NMR Restraints Grid

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

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	473059	2af2	6821	cing	4-filtered-FRED	STAR	entry	full	4780

data_FRED_restraints_with_modified_coordinates_PDB_code_2af2

# This FRED archive file contains, for PDB entry <2af2>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2af2
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2af2
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        31597.17

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

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

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

       3 2 ZN 1 ZN 1 1 
       4 2 ZN 1 ZN 1 1 
    stop_

save_


save_Superoxide_dismutase__Cu_Zn_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Superoxide dismutase  Cu Zn "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ATKAVAVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHSIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
    _Entity.Number_of_monomers           153

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

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

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

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

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

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

       1 ZN $ZN 1 2 
    stop_

save_


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

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
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       4077 1 . . . 1 1 
       4078 1 . . . 1 1 
       4079 1 . . . 1 1 
       4080 1 . . . 1 1 
       4081 1 . . . 1 1 
       4082 1 . . . 1 1 
       4083 1 . . . 1 1 
       4084 1 . . . 1 1 
       4085 1 . . . 1 1 
       4086 1 . . . 1 1 
       4087 1 . . . 1 1 
       4088 1 . . . 1 1 
       4089 1 . . . 1 1 
       4090 1 . . . 1 1 
       4091 1 . . . 1 1 
       4092 1 . . . 1 1 
       4093 1 . . . 1 1 
       4094 1 . . . 1 1 
       4095 1 . . . 1 1 
       4096 1 . . . 1 1 
       4097 1 . . . 1 1 
       4098 1 . . . 1 1 
       4099 1 . . . 1 1 
       4100 1 . . . 1 1 
       4101 1 . . . 1 1 
       4102 1 . . . 1 1 
       4103 1 . . . 1 1 
       4104 1 . . . 1 1 
       4105 1 . . . 1 1 
       4106 1 . . . 1 1 
       4107 1 . . . 1 1 
       4108 1 . . . 1 1 
       4109 1 . . . 1 1 
       4110 1 . . . 1 1 
       4111 1 . . . 1 1 
       4112 1 . . . 1 1 
       4113 1 . . . 1 1 
       4114 1 . . . 1 1 
       4115 1 . . . 1 1 
       4116 1 . . . 1 1 
       4117 1 . . . 1 1 
       4118 1 . . . 1 1 
       4119 1 . . . 1 1 
       4120 1 . . . 1 1 
       4121 1 . . . 1 1 
       4122 1 . . . 1 1 
       4123 1 . . . 1 1 
       4124 1 . . . 1 1 
       4125 1 . . . 1 1 
       4126 1 . . . 1 1 
       4127 1 . . . 1 1 
       4128 1 . . . 1 1 
       4129 1 . . . 1 1 
       4130 1 . . . 1 1 
       4131 1 . . . 1 1 
       4132 1 . . . 1 1 
       4133 1 . . . 1 1 
       4134 1 . . . 1 1 
       4135 1 . . . 1 1 
       4136 1 . . . 1 1 
       4137 1 . . . 1 1 
       4138 1 . . . 1 1 
       4139 1 . . . 1 1 
       4140 1 . . . 1 1 
       4141 1 . . . 1 1 
       4142 1 . . . 1 1 
       4143 1 . . . 1 1 
       4144 1 . . . 1 1 
       4145 1 . . . 1 1 
       4146 1 . . . 1 1 
       4147 1 . . . 1 1 
       4148 1 . . . 1 1 
       4149 1 . . . 1 1 
       4150 1 . . . 1 1 
       4151 1 . . . 1 1 
       4152 1 . . . 1 1 
       4153 1 . . . 1 1 
       4154 1 . . . 1 1 
       4155 1 . . . 1 1 
       4156 1 . . . 1 1 
       4157 1 . . . 1 1 
       4158 1 . . . 1 1 
       4159 1 . . . 1 1 
       4160 1 . . . 1 1 
       4161 1 . . . 1 1 
       4162 1 . . . 1 1 
       4163 1 . . . 1 1 
       4164 1 . . . 1 1 
       4165 1 . . . 1 1 
       4166 1 . . . 1 1 
       4167 1 . . . 1 1 
       4168 1 . . . 1 1 
       4169 1 . . . 1 1 
       4170 1 . . . 1 1 
       4171 1 . . . 1 1 
       4172 1 . . . 1 1 
       4173 1 . . . 1 1 
       4174 1 . . . 1 1 
       4175 1 . . . 1 1 
       4176 1 . . . 1 1 
       4177 1 . . . 1 1 
       4178 1 . . . 1 1 
       4179 1 . . . 1 1 
       4180 1 . . . 1 1 
       4181 1 . . . 1 1 
       4182 1 . . . 1 1 
       4183 1 . . . 1 1 
       4184 1 . . . 1 1 
       4185 1 . . . 1 1 
       4186 1 . . . 1 1 
       4187 1 . . . 1 1 
       4188 1 . . . 1 1 
       4189 1 . . . 1 1 
       4190 1 . . . 1 1 
       4191 1 . . . 1 1 
       4192 1 . . . 1 1 
       4193 1 . . . 1 1 
       4194 1 . . . 1 1 
       4195 1 . . . 1 1 
       4196 1 . . . 1 1 
       4197 1 . . . 1 1 
       4198 1 . . . 1 1 
       4199 1 . . . 1 1 
       4200 1 . . . 1 1 
       4201 1 . . . 1 1 
       4202 1 . . . 1 1 
       4203 1 . . . 1 1 
       4204 1 . . . 1 1 
       4205 1 . . . 1 1 
       4206 1 . . . 1 1 
       4207 1 . . . 1 1 
       4208 1 . . . 1 1 
       4209 1 . . . 1 1 
       4210 1 . . . 1 1 
       4211 1 . . . 1 1 
       4212 1 . . . 1 1 
       4213 1 . . . 1 1 
       4214 1 . . . 1 1 
       4215 1 . . . 1 1 
       4216 1 . . . 1 1 
       4217 1 . . . 1 1 
       4218 1 . . . 1 1 
       4219 1 . . . 1 1 
       4220 1 . . . 1 1 
       4221 1 . . . 1 1 
       4222 1 . . . 1 1 
       4223 1 . . . 1 1 
       4224 1 . . . 1 1 
       4225 1 . . . 1 1 
       4226 1 . . . 1 1 
       4227 1 . . . 1 1 
       4228 1 . . . 1 1 
       4229 1 . . . 1 1 
       4230 1 . . . 1 1 
       4231 1 . . . 1 1 
       4232 1 . . . 1 1 
       4233 1 . . . 1 1 
       4234 1 . . . 1 1 
       4235 1 . . . 1 1 
       4236 1 . . . 1 1 
       4237 1 . . . 1 1 
       4238 1 . . . 1 1 
       4239 1 . . . 1 1 
       4240 1 . . . 1 1 
       4241 1 . . . 1 1 
       4242 1 . . . 1 1 
       4243 1 . . . 1 1 
       4244 1 . . . 1 1 
       4245 1 . . . 1 1 
       4246 1 . . . 1 1 
       4247 1 . . . 1 1 
       4248 1 . . . 1 1 
       4249 1 . . . 1 1 
       4250 1 . . . 1 1 
       4251 1 . . . 1 1 
       4252 1 . . . 1 1 
       4253 1 . . . 1 1 
       4254 1 . . . 1 1 
       4255 1 . . . 1 1 
       4256 1 . . . 1 1 
       4257 1 . . . 1 1 
       4258 1 . . . 1 1 
       4259 1 . . . 1 1 
       4260 1 . . . 1 1 
       4261 1 . . . 1 1 
       4262 1 . . . 1 1 
       4263 1 . . . 1 1 
       4264 1 . . . 1 1 
       4265 1 . . . 1 1 
       4266 1 . . . 1 1 
       4267 1 . . . 1 1 
       4268 1 . . . 1 1 
       4269 1 . . . 1 1 
       4270 1 . . . 1 1 
       4271 1 . . . 1 1 
       4272 1 . . . 1 1 
       4273 1 . . . 1 1 
       4274 1 . . . 1 1 
       4275 1 . . . 1 1 
       4276 1 . . . 1 1 
       4277 1 . . . 1 1 
       4278 1 . . . 1 1 
       4279 1 . . . 1 1 
       4280 1 . . . 1 1 
       4281 1 . . . 1 1 
       4282 1 . . . 1 1 
       4283 1 . . . 1 1 
       4284 1 . . . 1 1 
       4285 1 . . . 1 1 
       4286 1 . . . 1 1 
       4287 1 . . . 1 1 
       4288 1 . . . 1 1 
       4289 1 . . . 1 1 
       4290 1 . . . 1 1 
       4291 1 . . . 1 1 
       4292 1 . . . 1 1 
       4293 1 . . . 1 1 
       4294 1 . . . 1 1 
       4295 1 . . . 1 1 
       4296 1 . . . 1 1 
       4297 1 . . . 1 1 
       4298 1 . . . 1 1 
       4299 1 . . . 1 1 
       4300 1 . . . 1 1 
       4301 1 . . . 1 1 
       4302 1 . . . 1 1 
       4303 1 . . . 1 1 
       4304 1 . . . 1 1 
       4305 1 . . . 1 1 
       4306 1 . . . 1 1 
       4307 1 . . . 1 1 
       4308 1 . . . 1 1 
       4309 1 . . . 1 1 
       4310 1 . . . 1 1 
       4311 1 . . . 1 1 
       4312 1 . . . 1 1 
       4313 1 . . . 1 1 
       4314 1 . . . 1 1 
       4315 1 . . . 1 1 
       4316 1 . . . 1 1 
       4317 1 . . . 1 1 
       4318 1 . . . 1 1 
       4319 1 . . . 1 1 
       4320 1 . . . 1 1 
       4321 1 . . . 1 1 
       4322 1 . . . 1 1 
       4323 1 . . . 1 1 
       4324 1 . . . 1 1 
       4325 1 . . . 1 1 
       4326 1 . . . 1 1 
       4327 1 . . . 1 1 
       4328 1 . . . 1 1 
       4329 1 . . . 1 1 
       4330 1 . . . 1 1 
       4331 1 . . . 1 1 
       4332 1 . . . 1 1 
       4333 1 . . . 1 1 
       4334 1 . . . 1 1 
       4335 1 . . . 1 1 
       4336 1 . . . 1 1 
       4337 1 . . . 1 1 
       4338 1 . . . 1 1 
       4339 1 . . . 1 1 
       4340 1 . . . 1 1 
       4341 1 . . . 1 1 
       4342 1 . . . 1 1 
       4343 1 . . . 1 1 
       4344 1 . . . 1 1 
       4345 1 . . . 1 1 
       4346 1 . . . 1 1 
       4347 1 . . . 1 1 
       4348 1 . . . 1 1 
       4349 1 . . . 1 1 
       4350 1 . . . 1 1 
       4351 1 . . . 1 1 
       4352 1 . . . 1 1 
       4353 1 . . . 1 1 
       4354 1 . . . 1 1 
       4355 1 . . . 1 1 
       4356 1 . . . 1 1 
       4357 1 . . . 1 1 
       4358 1 . . . 1 1 
       4359 1 . . . 1 1 
       4360 1 . . . 1 1 
       4361 1 . . . 1 1 
       4362 1 . . . 1 1 
       4363 1 . . . 1 1 
       4364 1 . . . 1 1 
       4365 1 . . . 1 1 
       4366 1 . . . 1 1 
       4367 1 . . . 1 1 
       4368 1 . . . 1 1 
       4369 1 . . . 1 1 
       4370 1 . . . 1 1 
       4371 1 . . . 1 1 
       4372 1 . . . 1 1 
       4373 1 . . . 1 1 
       4374 1 . . . 1 1 
       4375 1 . . . 1 1 
       4376 1 . . . 1 1 
       4377 1 . . . 1 1 
       4378 1 . . . 1 1 
       4379 1 . . . 1 1 
       4380 1 . . . 1 1 
       4381 1 . . . 1 1 
       4382 1 . . . 1 1 
       4383 1 . . . 1 1 
       4384 1 . . . 1 1 
       4385 1 . . . 1 1 
       4386 1 . . . 1 1 
       4387 1 . . . 1 1 
       4388 1 . . . 1 1 
       4389 1 . . . 1 1 
       4390 1 . . . 1 1 
       4391 1 . . . 1 1 
       4392 1 . . . 1 1 
       4393 1 . . . 1 1 
       4394 1 . . . 1 1 
       4395 1 . . . 1 1 
       4396 1 . . . 1 1 
       4397 1 . . . 1 1 
       4398 1 . . . 1 1 
       4399 1 . . . 1 1 
       4400 1 . . . 1 1 
       4401 1 . . . 1 1 
       4402 1 . . . 1 1 
       4403 1 . . . 1 1 
       4404 1 . . . 1 1 
       4405 1 . . . 1 1 
       4406 1 . . . 1 1 
       4407 1 . . . 1 1 
       4408 1 . . . 1 1 
       4409 1 . . . 1 1 
       4410 1 . . . 1 1 
       4411 1 . . . 1 1 
       4412 1 . . . 1 1 
       4413 1 . . . 1 1 
       4414 1 . . . 1 1 
       4415 1 . . . 1 1 
       4416 1 . . . 1 1 
       4417 1 . . . 1 1 
       4418 1 . . . 1 1 
       4419 1 . . . 1 1 
       4420 1 . . . 1 1 
       4421 1 . . . 1 1 
       4422 1 . . . 1 1 
       4423 1 . . . 1 1 
       4424 1 . . . 1 1 
       4425 1 . . . 1 1 
       4426 1 . . . 1 1 
       4427 1 . . . 1 1 
       4428 1 . . . 1 1 
       4429 1 . . . 1 1 
       4430 1 . . . 1 1 
       4431 1 . . . 1 1 
       4432 1 . . . 1 1 
       4433 1 . . . 1 1 
       4434 1 . . . 1 1 
       4435 1 . . . 1 1 
       4436 1 . . . 1 1 
       4437 1 . . . 1 1 
       4438 1 . . . 1 1 
       4439 1 . . . 1 1 
       4440 1 . . . 1 1 
       4441 1 . . . 1 1 
       4442 1 . . . 1 1 
       4443 1 . . . 1 1 
       4444 1 . . . 1 1 
       4445 1 . . . 1 1 
       4446 1 . . . 1 1 
       4447 1 . . . 1 1 
       4448 1 . . . 1 1 
       4449 1 . . . 1 1 
       4450 1 . . . 1 1 
       4451 1 . . . 1 1 
       4452 1 . . . 1 1 
       4453 1 . . . 1 1 
       4454 1 . . . 1 1 
       4455 1 . . . 1 1 
       4456 1 . . . 1 1 
       4457 1 . . . 1 1 
       4458 1 . . . 1 1 
       4459 1 . . . 1 1 
       4460 1 . . . 1 1 
       4461 1 . . . 1 1 
       4462 1 . . . 1 1 
       4463 1 . . . 1 1 
       4464 1 . . . 1 1 
       4465 1 . . . 1 1 
       4466 1 . . . 1 1 
       4467 1 . . . 1 1 
       4468 1 . . . 1 1 
       4469 1 . . . 1 1 
       4470 1 . . . 1 1 
       4471 1 . . . 1 1 
       4472 1 . . . 1 1 
       4473 1 . . . 1 1 
       4474 1 . . . 1 1 
       4475 1 . . . 1 1 
       4476 1 . . . 1 1 
       4477 1 . . . 1 1 
       4478 1 . . . 1 1 
       4479 1 . . . 1 1 
       4480 1 . . . 1 1 
       4481 1 . . . 1 1 
       4482 1 . . . 1 1 
       4483 1 . . . 1 1 
       4484 1 . . . 1 1 
       4485 1 . . . 1 1 
       4486 1 . . . 1 1 
       4487 1 . . . 1 1 
       4488 1 . . . 1 1 
       4489 1 . . . 1 1 
       4490 1 . . . 1 1 
       4491 1 . . . 1 1 
       4492 1 . . . 1 1 
       4493 1 . . . 1 1 
       4494 1 . . . 1 1 
       4495 1 . . . 1 1 
       4496 1 . . . 1 1 
       4497 1 . . . 1 1 
       4498 1 . . . 1 1 
       4499 1 . . . 1 1 
       4500 1 . . . 1 1 
       4501 1 . . . 1 1 
       4502 1 . . . 1 1 
       4503 1 . . . 1 1 
       4504 1 . . . 1 1 
       4505 1 . . . 1 1 
       4506 1 . . . 1 1 
       4507 1 . . . 1 1 
       4508 1 . . . 1 1 
       4509 1 . . . 1 1 
       4510 1 . . . 1 1 
       4511 1 . . . 1 1 
       4512 1 . . . 1 1 
       4513 1 . . . 1 1 
       4514 1 . . . 1 1 
       4515 1 . . . 1 1 
       4516 1 . . . 1 1 
       4517 1 . . . 1 1 
       4518 1 . . . 1 1 
       4519 1 . . . 1 1 
       4520 1 . . . 1 1 
       4521 1 . . . 1 1 
       4522 1 . . . 1 1 
       4523 1 . . . 1 1 
       4524 1 . . . 1 1 
       4525 1 . . . 1 1 
       4526 1 . . . 1 1 
       4527 1 . . . 1 1 
       4528 1 . . . 1 1 
       4529 1 . . . 1 1 
       4530 1 . . . 1 1 
       4531 1 . . . 1 1 
       4532 1 . . . 1 1 
       4533 1 . . . 1 1 
       4534 1 . . . 1 1 
       4535 1 . . . 1 1 
       4536 1 . . . 1 1 
       4537 1 . . . 1 1 
       4538 1 . . . 1 1 
       4539 1 . . . 1 1 
       4540 1 . . . 1 1 
       4541 1 . . . 1 1 
       4542 1 . . . 1 1 
       4543 1 . . . 1 1 
       4544 1 . . . 1 1 
       4545 1 . . . 1 1 
       4546 1 . . . 1 1 
       4547 1 . . . 1 1 
       4548 1 . . . 1 1 
       4549 1 . . . 1 1 
       4550 1 . . . 1 1 
       4551 1 . . . 1 1 
       4552 1 . . . 1 1 
       4553 1 . . . 1 1 
       4554 1 . . . 1 1 
       4555 1 . . . 1 1 
       4556 1 . . . 1 1 
       4557 1 . . . 1 1 
       4558 1 . . . 1 1 
       4559 1 . . . 1 1 
       4560 1 . . . 1 1 
       4561 1 . . . 1 1 
       4562 1 . . . 1 1 
       4563 1 . . . 1 1 
       4564 1 . . . 1 1 
       4565 1 . . . 1 1 
       4566 1 . . . 1 1 
       4567 1 . . . 1 1 
       4568 1 . . . 1 1 
       4569 1 . . . 1 1 
       4570 1 . . . 1 1 
       4571 1 . . . 1 1 
       4572 1 . . . 1 1 
       4573 1 . . . 1 1 
       4574 1 . . . 1 1 
       4575 1 . . . 1 1 
       4576 1 . . . 1 1 
       4577 1 . . . 1 1 
       4578 1 . . . 1 1 
       4579 1 . . . 1 1 
       4580 1 . . . 1 1 
       4581 1 . . . 1 1 
       4582 1 . . . 1 1 
       4583 1 . . . 1 1 
       4584 1 . . . 1 1 
       4585 1 . . . 1 1 
       4586 1 . . . 1 1 
       4587 1 . . . 1 1 
       4588 1 . . . 1 1 
       4589 1 . . . 1 1 
       4590 1 . . . 1 1 
       4591 1 . . . 1 1 
       4592 1 . . . 1 1 
       4593 1 . . . 1 1 
       4594 1 . . . 1 1 
       4595 1 . . . 1 1 
       4596 1 . . . 1 1 
       4597 1 . . . 1 1 
       4598 1 . . . 1 1 
       4599 1 . . . 1 1 
       4600 1 . . . 1 1 
       4601 1 . . . 1 1 
       4602 1 . . . 1 1 
       4603 1 . . . 1 1 
       4604 1 . . . 1 1 
       4605 1 . . . 1 1 
       4606 1 . . . 1 1 
       4607 1 . . . 1 1 
       4608 1 . . . 1 1 
       4609 1 . . . 1 1 
       4610 1 . . . 1 1 
       4611 1 . . . 1 1 
       4612 1 . . . 1 1 
       4613 1 . . . 1 1 
       4614 1 . . . 1 1 
       4615 1 . . . 1 1 
       4616 1 . . . 1 1 
       4617 1 . . . 1 1 
       4618 1 . . . 1 1 
       4619 1 . . . 1 1 
       4620 1 . . . 1 1 
       4621 1 . . . 1 1 
       4622 1 . . . 1 1 
       4623 1 . . . 1 1 
       4624 1 . . . 1 1 
       4625 1 . . . 1 1 
       4626 1 . . . 1 1 
       4627 1 . . . 1 1 
       4628 1 . . . 1 1 
       4629 1 . . . 1 1 
       4630 1 . . . 1 1 
       4631 1 . . . 1 1 
       4632 1 . . . 1 1 
       4633 1 . . . 1 1 
       4634 1 . . . 1 1 
       4635 1 . . . 1 1 
       4636 1 . . . 1 1 
       4637 1 . . . 1 1 
       4638 1 . . . 1 1 
       4639 1 . . . 1 1 
       4640 1 . . . 1 1 
       4641 1 . . . 1 1 
       4642 1 . . . 1 1 
       4643 1 . . . 1 1 
       4644 1 . . . 1 1 
       4645 1 . . . 1 1 
       4646 1 . . . 1 1 
       4647 1 . . . 1 1 
       4648 1 . . . 1 1 
       4649 1 . . . 1 1 
       4650 1 . . . 1 1 
       4651 1 . . . 1 1 
       4652 1 . . . 1 1 
       4653 1 . . . 1 1 
       4654 1 . . . 1 1 
       4655 1 . . . 1 1 
       4656 1 . . . 1 1 
       4657 1 . . . 1 1 
       4658 1 . . . 1 1 
       4659 1 . . . 1 1 
       4660 1 . . . 1 1 
       4661 1 . . . 1 1 
       4662 1 . . . 1 1 
       4663 1 . . . 1 1 
       4664 1 . . . 1 1 
       4665 1 . . . 1 1 
       4666 1 . . . 1 1 
       4667 1 . . . 1 1 
       4668 1 . . . 1 1 
       4669 1 . . . 1 1 
       4670 1 . . . 1 1 
       4671 1 . . . 1 1 
       4672 1 . . . 1 1 
       4673 1 . . . 1 1 
       4674 1 . . . 1 1 
       4675 1 . . . 1 1 
       4676 1 . . . 1 1 
       4677 1 . . . 1 1 
       4678 1 . . . 1 1 
       4679 1 . . . 1 1 
       4680 1 . . . 1 1 
       4681 1 . . . 1 1 
       4682 1 . . . 1 1 
       4683 1 . . . 1 1 
       4684 1 . . . 1 1 
       4685 1 . . . 1 1 
       4686 1 . . . 1 1 
       4687 1 . . . 1 1 
       4688 1 . . . 1 1 
       4689 1 . . . 1 1 
       4690 1 . . . 1 1 
       4691 1 . . . 1 1 
       4692 1 . . . 1 1 
       4693 1 . . . 1 1 
       4694 1 . . . 1 1 
       4695 1 . . . 1 1 
       4696 1 . . . 1 1 
       4697 1 . . . 1 1 
       4698 1 . . . 1 1 
       4699 1 . . . 1 1 
       4700 1 . . . 1 1 
       4701 1 . . . 1 1 
       4702 1 . . . 1 1 
       4703 1 . . . 1 1 
       4704 1 . . . 1 1 
       4705 1 . . . 1 1 
       4706 1 . . . 1 1 
       4707 1 . . . 1 1 
       4708 1 . . . 1 1 
       4709 1 . . . 1 1 
       4710 1 . . . 1 1 
       4711 1 . . . 1 1 
       4712 1 . . . 1 1 
       4713 1 . . . 1 1 
       4714 1 . . . 1 1 
       4715 1 . . . 1 1 
       4716 1 . . . 1 1 
       4717 1 . . . 1 1 
       4718 1 . . . 1 1 
       4719 1 . . . 1 1 
       4720 1 . . . 1 1 
       4721 1 . . . 1 1 
       4722 1 . . . 1 1 
       4723 1 . . . 1 1 
       4724 1 . . . 1 1 
       4725 1 . . . 1 1 
       4726 1 . . . 1 1 
       4727 1 . . . 1 1 
       4728 1 . . . 1 1 
       4729 1 . . . 1 1 
       4730 1 . . . 1 1 
       4731 1 . . . 1 1 
       4732 1 . . . 1 1 
       4733 1 . . . 1 1 
       4734 1 . . . 1 1 
       4735 1 . . . 1 1 
       4736 1 . . . 1 1 
       4737 1 . . . 1 1 
       4738 1 . . . 1 1 
       4739 1 . . . 1 1 
       4740 1 . . . 1 1 
       4741 1 . . . 1 1 
       4742 1 . . . 1 1 
       4743 1 . . . 1 1 
       4744 1 . . . 1 1 
       4745 1 . . . 1 1 
       4746 1 . . . 1 1 
       4747 1 . . . 1 1 
       4748 1 . . . 1 1 
       4749 1 . . . 1 1 
       4750 1 . . . 1 1 
       4751 1 . . . 1 1 
       4752 1 . . . 1 1 
       4753 1 . . . 1 1 
       4754 1 . . . 1 1 
       4755 1 . . . 1 1 
       4756 1 . . . 1 1 
       4757 1 . . . 1 1 
       4758 1 . . . 1 1 
       4759 1 . . . 1 1 
       4760 1 . . . 1 1 
       4761 1 . . . 1 1 
       4762 1 . . . 1 1 
       4763 1 . . . 1 1 
       4764 1 . . . 1 1 
       4765 1 . . . 1 1 
       4766 1 . . . 1 1 
       4767 1 . . . 1 1 
       4768 1 . . . 1 1 
       4769 1 . . . 1 1 
       4770 1 . . . 1 1 
       4771 1 . . . 1 1 
       4772 1 . . . 1 1 
       4773 1 . . . 1 1 
       4774 1 . . . 1 1 
       4775 1 . . . 1 1 
       4776 1 . . . 1 1 
       4777 1 . . . 1 1 
       4778 1 . . . 1 1 
       4779 1 . . . 1 1 
       4780 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   1 ALA HA   . . ALA  . 1 1 
          1 1 2 1 1   2 THR H    . . THR  . 1 1 
          2 1 1 1 1   1 ALA HA   . . ALA  . 1 1 
          2 1 2 1 1   2 THR MG   . . THR  . 1 1 
          3 1 1 1 1   1 ALA HA   . . ALA  . 1 1 
          3 1 2 1 1   3 LYS H    . . LYS+ . 1 1 
          4 1 1 1 1   1 ALA HA   . . ALA  . 1 1 
          4 1 2 1 1  23 LYS HA   . . LYS+ . 1 1 
          5 1 1 1 1   1 ALA HA   . . ALA  . 1 1 
          5 1 2 1 1  23 LYS QB   . . LYS+ . 1 1 
          6 1 1 1 1   1 ALA MB   . . ALA  . 1 1 
          6 1 2 1 1   2 THR H    . . THR  . 1 1 
          7 1 1 1 1   1 ALA MB   . . ALA  . 1 1 
          7 1 2 1 1   2 THR HA   . . THR  . 1 1 
          8 1 1 1 1   1 ALA MB   . . ALA  . 1 1 
          8 1 2 1 1   2 THR MG   . . THR  . 1 1 
          9 1 1 1 1   1 ALA MB   . . ALA  . 1 1 
          9 1 2 1 1   3 LYS H    . . LYS+ . 1 1 
         10 1 1 1 1   2 THR H    . . THR  . 1 1 
         10 1 2 1 1   2 THR MG   . . THR  . 1 1 
         11 1 1 1 1   2 THR H    . . THR  . 1 1 
         11 1 2 1 1   3 LYS H    . . LYS+ . 1 1 
         12 1 1 1 1   2 THR H    . . THR  . 1 1 
         12 1 2 1 1   3 LYS QG   . . LYS+ . 1 1 
         13 1 1 1 1   2 THR H    . . THR  . 1 1 
         13 1 2 1 1  21 GLU HA   . . GLU- . 1 1 
         14 1 1 1 1   2 THR H    . . THR  . 1 1 
         14 1 2 1 1  21 GLU QB   . . GLU- . 1 1 
         15 1 1 1 1   2 THR H    . . THR  . 1 1 
         15 1 2 1 1  21 GLU QG   . . GLU- . 1 1 
         16 1 1 1 1   2 THR H    . . THR  . 1 1 
         16 1 2 1 1  22 GLN H    . . GLN  . 1 1 
         17 1 1 1 1   2 THR H    . . THR  . 1 1 
         17 1 2 1 1  23 LYS H    . . LYS+ . 1 1 
         18 1 1 1 1   2 THR H    . . THR  . 1 1 
         18 1 2 1 1  23 LYS QB   . . LYS+ . 1 1 
         19 1 1 1 1   2 THR H    . . THR  . 1 1 
         19 1 2 1 1 106 LEU QD   . . LEU  . 1 1 
         20 1 1 1 1   2 THR HA   . . THR  . 1 1 
         20 1 2 1 1   3 LYS HA   . . LYS+ . 1 1 
         21 1 1 1 1   2 THR HA   . . THR  . 1 1 
         21 1 2 1 1   3 LYS QG   . . LYS+ . 1 1 
         22 1 1 1 1   2 THR HA   . . THR  . 1 1 
         22 1 2 1 1  22 GLN H    . . GLN  . 1 1 
         23 1 1 1 1   2 THR HA   . . THR  . 1 1 
         23 1 2 1 1 106 LEU QD   . . LEU  . 1 1 
         24 1 1 1 1   2 THR HB   . . THR  . 1 1 
         24 1 2 1 1   3 LYS H    . . LYS+ . 1 1 
         25 1 1 1 1   2 THR HB   . . THR  . 1 1 
         25 1 2 1 1  22 GLN H    . . GLN  . 1 1 
         26 1 1 1 1   2 THR HB   . . THR  . 1 1 
         26 1 2 1 1 106 LEU QD   . . LEU  . 1 1 
         27 1 1 1 1   2 THR MG   . . THR  . 1 1 
         27 1 2 1 1   3 LYS H    . . LYS+ . 1 1 
         28 1 1 1 1   2 THR MG   . . THR  . 1 1 
         28 1 2 1 1  22 GLN H    . . GLN  . 1 1 
         29 1 1 1 1   2 THR MG   . . THR  . 1 1 
         29 1 2 1 1  22 GLN HE21 . . GLN  . 1 1 
         30 1 1 1 1   2 THR MG   . . THR  . 1 1 
         30 1 2 1 1  23 LYS H    . . LYS+ . 1 1 
         31 1 1 1 1   2 THR MG   . . THR  . 1 1 
         31 1 2 1 1 106 LEU QD   . . LEU  . 1 1 
         32 1 1 1 1   3 LYS H    . . LYS+ . 1 1 
         32 1 2 1 1   4 ALA H    . . ALA  . 1 1 
         33 1 1 1 1   3 LYS H    . . LYS+ . 1 1 
         33 1 2 1 1  21 GLU QB   . . GLU- . 1 1 
         34 1 1 1 1   3 LYS H    . . LYS+ . 1 1 
         34 1 2 1 1  22 GLN H    . . GLN  . 1 1 
         35 1 1 1 1   3 LYS H    . . LYS+ . 1 1 
         35 1 2 1 1 106 LEU QD   . . LEU  . 1 1 
         36 1 1 1 1   3 LYS H    . . LYS+ . 1 1 
         36 1 2 1 1 152 ALA MB   . . ALA  . 1 1 
         37 1 1 1 1   3 LYS H    . . LYS+ . 1 1 
         37 1 2 1 1 153 GLN H    . . GLN  . 1 1 
         38 1 1 1 1   3 LYS H    . . LYS+ . 1 1 
         38 1 2 1 1 153 GLN QB   . . GLN  . 1 1 
         39 1 1 1 1   3 LYS HA   . . LYS+ . 1 1 
         39 1 2 1 1   4 ALA MB   . . ALA  . 1 1 
         40 1 1 1 1   3 LYS HA   . . LYS+ . 1 1 
         40 1 2 1 1  21 GLU H    . . GLU- . 1 1 
         41 1 1 1 1   3 LYS HA   . . LYS+ . 1 1 
         41 1 2 1 1  22 GLN H    . . GLN  . 1 1 
         42 1 1 1 1   3 LYS HA   . . LYS+ . 1 1 
         42 1 2 1 1 106 LEU QD   . . LEU  . 1 1 
         43 1 1 1 1   3 LYS QB   . . LYS+ . 1 1 
         43 1 2 1 1   4 ALA MB   . . ALA  . 1 1 
         44 1 1 1 1   3 LYS QB   . . LYS+ . 1 1 
         44 1 2 1 1  21 GLU QB   . . GLU- . 1 1 
         45 1 1 1 1   3 LYS QB   . . LYS+ . 1 1 
         45 1 2 1 1  22 GLN H    . . GLN  . 1 1 
         46 1 1 1 1   3 LYS QB   . . LYS+ . 1 1 
         46 1 2 1 1 152 ALA H    . . ALA  . 1 1 
         47 1 1 1 1   3 LYS QB   . . LYS+ . 1 1 
         47 1 2 1 1 153 GLN H    . . GLN  . 1 1 
         48 1 1 1 1   3 LYS HB2  . . LYS+ . 1 1 
         48 1 2 1 1   4 ALA H    . . ALA  . 1 1 
         49 1 1 1 1   3 LYS HB2  . . LYS+ . 1 1 
         49 1 2 1 1  21 GLU HA   . . GLU- . 1 1 
         50 1 1 1 1   3 LYS HB2  . . LYS+ . 1 1 
         50 1 2 1 1  22 GLN H    . . GLN  . 1 1 
         51 1 1 1 1   3 LYS HB3  . . LYS+ . 1 1 
         51 1 2 1 1   4 ALA H    . . ALA  . 1 1 
         52 1 1 1 1   3 LYS HB3  . . LYS+ . 1 1 
         52 1 2 1 1  21 GLU HA   . . GLU- . 1 1 
         53 1 1 1 1   3 LYS HB3  . . LYS+ . 1 1 
         53 1 2 1 1  22 GLN H    . . GLN  . 1 1 
         54 1 1 1 1   3 LYS QD   . . LYS+ . 1 1 
         54 1 2 1 1   4 ALA H    . . ALA  . 1 1 
         55 1 1 1 1   3 LYS QD   . . LYS+ . 1 1 
         55 1 2 1 1  32 TRP HE1  . . TRP  . 1 1 
         56 1 1 1 1   3 LYS QE   . . LYS+ . 1 1 
         56 1 2 1 1  32 TRP HE1  . . TRP  . 1 1 
         57 1 1 1 1   3 LYS QE   . . LYS+ . 1 1 
         57 1 2 1 1 153 GLN H    . . GLN  . 1 1 
         58 1 1 1 1   3 LYS QG   . . LYS+ . 1 1 
         58 1 2 1 1   4 ALA H    . . ALA  . 1 1 
         59 1 1 1 1   3 LYS QG   . . LYS+ . 1 1 
         59 1 2 1 1  21 GLU HA   . . GLU- . 1 1 
         60 1 1 1 1   3 LYS QG   . . LYS+ . 1 1 
         60 1 2 1 1  22 GLN H    . . GLN  . 1 1 
         61 1 1 1 1   4 ALA H    . . ALA  . 1 1 
         61 1 2 1 1  19 ASN HA   . . ASN  . 1 1 
         62 1 1 1 1   4 ALA H    . . ALA  . 1 1 
         62 1 2 1 1  20 PHE H    . . PHE  . 1 1 
         63 1 1 1 1   4 ALA H    . . ALA  . 1 1 
         63 1 2 1 1  20 PHE HA   . . PHE  . 1 1 
         64 1 1 1 1   4 ALA H    . . ALA  . 1 1 
         64 1 2 1 1  20 PHE QB   . . PHE  . 1 1 
         65 1 1 1 1   4 ALA H    . . ALA  . 1 1 
         65 1 2 1 1  20 PHE QD   . . PHE  . 1 1 
         66 1 1 1 1   4 ALA H    . . ALA  . 1 1 
         66 1 2 1 1  21 GLU H    . . GLU- . 1 1 
         67 1 1 1 1   4 ALA H    . . ALA  . 1 1 
         67 1 2 1 1  21 GLU HA   . . GLU- . 1 1 
         68 1 1 1 1   4 ALA H    . . ALA  . 1 1 
         68 1 2 1 1  22 GLN H    . . GLN  . 1 1 
         69 1 1 1 1   4 ALA H    . . ALA  . 1 1 
         69 1 2 1 1 106 LEU MD1  . . LEU  . 1 1 
         70 1 1 1 1   4 ALA H    . . ALA  . 1 1 
         70 1 2 1 1 106 LEU QD   . . LEU  . 1 1 
         71 1 1 1 1   4 ALA H    . . ALA  . 1 1 
         71 1 2 1 1 106 LEU MD2  . . LEU  . 1 1 
         72 1 1 1 1   4 ALA H    . . ALA  . 1 1 
         72 1 2 1 1 152 ALA H    . . ALA  . 1 1 
         73 1 1 1 1   4 ALA HA   . . ALA  . 1 1 
         73 1 2 1 1 113 ILE MD   . . ILE  . 1 1 
         74 1 1 1 1   4 ALA HA   . . ALA  . 1 1 
         74 1 2 1 1 151 ILE HA   . . ILE  . 1 1 
         75 1 1 1 1   4 ALA HA   . . ALA  . 1 1 
         75 1 2 1 1 151 ILE MD   . . ILE  . 1 1 
         76 1 1 1 1   4 ALA HA   . . ALA  . 1 1 
         76 1 2 1 1 152 ALA H    . . ALA  . 1 1 
         77 1 1 1 1   4 ALA HA   . . ALA  . 1 1 
         77 1 2 1 1 153 GLN H    . . GLN  . 1 1 
         78 1 1 1 1   4 ALA MB   . . ALA  . 1 1 
         78 1 2 1 1   5 VAL H    . . VAL  . 1 1 
         79 1 1 1 1   4 ALA MB   . . ALA  . 1 1 
         79 1 2 1 1   5 VAL HA   . . VAL  . 1 1 
         80 1 1 1 1   4 ALA MB   . . ALA  . 1 1 
         80 1 2 1 1  20 PHE H    . . PHE  . 1 1 
         81 1 1 1 1   4 ALA MB   . . ALA  . 1 1 
         81 1 2 1 1  20 PHE QB   . . PHE  . 1 1 
         82 1 1 1 1   4 ALA MB   . . ALA  . 1 1 
         82 1 2 1 1 106 LEU QD   . . LEU  . 1 1 
         83 1 1 1 1   4 ALA MB   . . ALA  . 1 1 
         83 1 2 1 1 149 ILE HA   . . ILE  . 1 1 
         84 1 1 1 1   4 ALA MB   . . ALA  . 1 1 
         84 1 2 1 1 150 GLY H    . . GLY  . 1 1 
         85 1 1 1 1   4 ALA MB   . . ALA  . 1 1 
         85 1 2 1 1 151 ILE H    . . ILE  . 1 1 
         86 1 1 1 1   4 ALA MB   . . ALA  . 1 1 
         86 1 2 1 1 151 ILE HA   . . ILE  . 1 1 
         87 1 1 1 1   4 ALA MB   . . ALA  . 1 1 
         87 1 2 1 1 151 ILE HB   . . ILE  . 1 1 
         88 1 1 1 1   4 ALA MB   . . ALA  . 1 1 
         88 1 2 1 1 151 ILE QG   . . ILE  . 1 1 
         89 1 1 1 1   4 ALA MB   . . ALA  . 1 1 
         89 1 2 1 1 152 ALA H    . . ALA  . 1 1 
         90 1 1 1 1   6 ALA H    . . ALA  . 1 1 
         90 1 2 1 1   7 VAL H    . . VAL  . 1 1 
         91 1 1 1 1   6 ALA H    . . ALA  . 1 1 
         91 1 2 1 1  17 ILE HB   . . ILE  . 1 1 
         92 1 1 1 1   6 ALA H    . . ALA  . 1 1 
         92 1 2 1 1  17 ILE MG   . . ILE  . 1 1 
         93 1 1 1 1   6 ALA H    . . ALA  . 1 1 
         93 1 2 1 1  18 ILE H    . . ILE  . 1 1 
         94 1 1 1 1   6 ALA H    . . ALA  . 1 1 
         94 1 2 1 1  18 ILE HB   . . ILE  . 1 1 
         95 1 1 1 1   6 ALA H    . . ALA  . 1 1 
         95 1 2 1 1  18 ILE MD   . . ILE  . 1 1 
         96 1 1 1 1   6 ALA H    . . ALA  . 1 1 
         96 1 2 1 1  18 ILE QG   . . ILE  . 1 1 
         97 1 1 1 1   6 ALA H    . . ALA  . 1 1 
         97 1 2 1 1  18 ILE MG   . . ILE  . 1 1 
         98 1 1 1 1   6 ALA H    . . ALA  . 1 1 
         98 1 2 1 1  19 ASN HA   . . ASN  . 1 1 
         99 1 1 1 1   6 ALA H    . . ALA  . 1 1 
         99 1 2 1 1  20 PHE H    . . PHE  . 1 1 
        100 1 1 1 1   6 ALA H    . . ALA  . 1 1 
        100 1 2 1 1  20 PHE QD   . . PHE  . 1 1 
        101 1 1 1 1   6 ALA HA   . . ALA  . 1 1 
        101 1 2 1 1   8 LEU QD   . . LEU  . 1 1 
        102 1 1 1 1   6 ALA HA   . . ALA  . 1 1 
        102 1 2 1 1 148 VAL H    . . VAL  . 1 1 
        103 1 1 1 1   6 ALA HA   . . ALA  . 1 1 
        103 1 2 1 1 149 ILE HA   . . ILE  . 1 1 
        104 1 1 1 1   6 ALA HA   . . ALA  . 1 1 
        104 1 2 1 1 150 GLY H    . . GLY  . 1 1 
        105 1 1 1 1   6 ALA MB   . . ALA  . 1 1 
        105 1 2 1 1  17 ILE MD   . . ILE  . 1 1 
        106 1 1 1 1   6 ALA MB   . . ALA  . 1 1 
        106 1 2 1 1  18 ILE H    . . ILE  . 1 1 
        107 1 1 1 1   6 ALA MB   . . ALA  . 1 1 
        107 1 2 1 1  18 ILE HB   . . ILE  . 1 1 
        108 1 1 1 1   6 ALA MB   . . ALA  . 1 1 
        108 1 2 1 1  18 ILE MD   . . ILE  . 1 1 
        109 1 1 1 1   6 ALA MB   . . ALA  . 1 1 
        109 1 2 1 1 148 VAL H    . . VAL  . 1 1 
        110 1 1 1 1   6 ALA MB   . . ALA  . 1 1 
        110 1 2 1 1 149 ILE H    . . ILE  . 1 1 
        111 1 1 1 1   6 ALA MB   . . ALA  . 1 1 
        111 1 2 1 1 149 ILE HA   . . ILE  . 1 1 
        112 1 1 1 1   6 ALA MB   . . ALA  . 1 1 
        112 1 2 1 1 149 ILE MG   . . ILE  . 1 1 
        113 1 1 1 1   8 LEU H    . . LEU  . 1 1 
        113 1 2 1 1   8 LEU MD1  . . LEU  . 1 1 
        114 1 1 1 1   8 LEU H    . . LEU  . 1 1 
        114 1 2 1 1   8 LEU QD   . . LEU  . 1 1 
        115 1 1 1 1   8 LEU H    . . LEU  . 1 1 
        115 1 2 1 1   8 LEU MD2  . . LEU  . 1 1 
        116 1 1 1 1   8 LEU H    . . LEU  . 1 1 
        116 1 2 1 1   8 LEU HG   . . LEU  . 1 1 
        117 1 1 1 1   8 LEU H    . . LEU  . 1 1 
        117 1 2 1 1   9 LYS H    . . LYS+ . 1 1 
        118 1 1 1 1   8 LEU H    . . LEU  . 1 1 
        118 1 2 1 1  15 GLN HA   . . GLN  . 1 1 
        119 1 1 1 1   8 LEU H    . . LEU  . 1 1 
        119 1 2 1 1  16 GLY H    . . GLY  . 1 1 
        120 1 1 1 1   8 LEU H    . . LEU  . 1 1 
        120 1 2 1 1  16 GLY HA3  . . GLY  . 1 1 
        121 1 1 1 1   8 LEU H    . . LEU  . 1 1 
        121 1 2 1 1  17 ILE H    . . ILE  . 1 1 
        122 1 1 1 1   8 LEU H    . . LEU  . 1 1 
        122 1 2 1 1  17 ILE HA   . . ILE  . 1 1 
        123 1 1 1 1   8 LEU H    . . LEU  . 1 1 
        123 1 2 1 1  17 ILE HG13 . . ILE  . 1 1 
        124 1 1 1 1   8 LEU H    . . LEU  . 1 1 
        124 1 2 1 1  18 ILE H    . . ILE  . 1 1 
        125 1 1 1 1   8 LEU H    . . LEU  . 1 1 
        125 1 2 1 1  18 ILE MD   . . ILE  . 1 1 
        126 1 1 1 1   8 LEU H    . . LEU  . 1 1 
        126 1 2 1 1  18 ILE QG   . . ILE  . 1 1 
        127 1 1 1 1   8 LEU H    . . LEU  . 1 1 
        127 1 2 1 1 147 GLY QA   . . GLY  . 1 1 
        128 1 1 1 1   8 LEU HA   . . LEU  . 1 1 
        128 1 2 1 1 146 CYS H    . . CYS  . 1 1 
        129 1 1 1 1   8 LEU QB   . . LEU  . 1 1 
        129 1 2 1 1   9 LYS H    . . LYS+ . 1 1 
        130 1 1 1 1   8 LEU QB   . . LEU  . 1 1 
        130 1 2 1 1  16 GLY HA3  . . GLY  . 1 1 
        131 1 1 1 1   8 LEU QB   . . LEU  . 1 1 
        131 1 2 1 1  17 ILE H    . . ILE  . 1 1 
        132 1 1 1 1   8 LEU QB   . . LEU  . 1 1 
        132 1 2 1 1 119 VAL H    . . VAL  . 1 1 
        133 1 1 1 1   8 LEU QB   . . LEU  . 1 1 
        133 1 2 1 1 146 CYS H    . . CYS  . 1 1 
        134 1 1 1 1   8 LEU QB   . . LEU  . 1 1 
        134 1 2 1 1 147 GLY H    . . GLY  . 1 1 
        135 1 1 1 1   8 LEU HB2  . . LEU  . 1 1 
        135 1 2 1 1  16 GLY H    . . GLY  . 1 1 
        136 1 1 1 1   8 LEU HB2  . . LEU  . 1 1 
        136 1 2 1 1 146 CYS H    . . CYS  . 1 1 
        137 1 1 1 1   8 LEU HB3  . . LEU  . 1 1 
        137 1 2 1 1  16 GLY H    . . GLY  . 1 1 
        138 1 1 1 1   8 LEU HB3  . . LEU  . 1 1 
        138 1 2 1 1 146 CYS H    . . CYS  . 1 1 
        139 1 1 1 1   8 LEU QD   . . LEU  . 1 1 
        139 1 2 1 1   9 LYS H    . . LYS+ . 1 1 
        140 1 1 1 1   8 LEU QD   . . LEU  . 1 1 
        140 1 2 1 1  15 GLN HA   . . GLN  . 1 1 
        141 1 1 1 1   8 LEU QD   . . LEU  . 1 1 
        141 1 2 1 1  16 GLY H    . . GLY  . 1 1 
        142 1 1 1 1   8 LEU QD   . . LEU  . 1 1 
        142 1 2 1 1  16 GLY HA2  . . GLY  . 1 1 
        143 1 1 1 1   8 LEU QD   . . LEU  . 1 1 
        143 1 2 1 1  16 GLY HA3  . . GLY  . 1 1 
        144 1 1 1 1   8 LEU QD   . . LEU  . 1 1 
        144 1 2 1 1  17 ILE H    . . ILE  . 1 1 
        145 1 1 1 1   8 LEU QD   . . LEU  . 1 1 
        145 1 2 1 1  17 ILE HA   . . ILE  . 1 1 
        146 1 1 1 1   8 LEU QD   . . LEU  . 1 1 
        146 1 2 1 1  18 ILE H    . . ILE  . 1 1 
        147 1 1 1 1   8 LEU QD   . . LEU  . 1 1 
        147 1 2 1 1  18 ILE MD   . . ILE  . 1 1 
        148 1 1 1 1   8 LEU QD   . . LEU  . 1 1 
        148 1 2 1 1  18 ILE QG   . . ILE  . 1 1 
        149 1 1 1 1   8 LEU QD   . . LEU  . 1 1 
        149 1 2 1 1 117 LEU H    . . LEU  . 1 1 
        150 1 1 1 1   8 LEU QD   . . LEU  . 1 1 
        150 1 2 1 1 117 LEU QB   . . LEU  . 1 1 
        151 1 1 1 1   8 LEU QD   . . LEU  . 1 1 
        151 1 2 1 1 117 LEU QD   . . LEU  . 1 1 
        152 1 1 1 1   8 LEU QD   . . LEU  . 1 1 
        152 1 2 1 1 118 VAL HA   . . VAL  . 1 1 
        153 1 1 1 1   8 LEU QD   . . LEU  . 1 1 
        153 1 2 1 1 119 VAL HB   . . VAL  . 1 1 
        154 1 1 1 1   8 LEU QD   . . LEU  . 1 1 
        154 1 2 1 1 145 ALA HA   . . ALA  . 1 1 
        155 1 1 1 1   8 LEU QD   . . LEU  . 1 1 
        155 1 2 1 1 146 CYS H    . . CYS  . 1 1 
        156 1 1 1 1   8 LEU QD   . . LEU  . 1 1 
        156 1 2 1 1 146 CYS HA   . . CYS  . 1 1 
        157 1 1 1 1   8 LEU QD   . . LEU  . 1 1 
        157 1 2 1 1 146 CYS QB   . . CYS  . 1 1 
        158 1 1 1 1   8 LEU QD   . . LEU  . 1 1 
        158 1 2 1 1 147 GLY H    . . GLY  . 1 1 
        159 1 1 1 1   8 LEU QD   . . LEU  . 1 1 
        159 1 2 1 1 147 GLY QA   . . GLY  . 1 1 
        160 1 1 1 1   8 LEU MD1  . . LEU  . 1 1 
        160 1 2 1 1   9 LYS H    . . LYS+ . 1 1 
        161 1 1 1 1   8 LEU MD1  . . LEU  . 1 1 
        161 1 2 1 1  16 GLY H    . . GLY  . 1 1 
        162 1 1 1 1   8 LEU MD1  . . LEU  . 1 1 
        162 1 2 1 1  17 ILE H    . . ILE  . 1 1 
        163 1 1 1 1   8 LEU MD1  . . LEU  . 1 1 
        163 1 2 1 1  18 ILE H    . . ILE  . 1 1 
        164 1 1 1 1   8 LEU MD1  . . LEU  . 1 1 
        164 1 2 1 1  18 ILE QG   . . ILE  . 1 1 
        165 1 1 1 1   8 LEU MD1  . . LEU  . 1 1 
        165 1 2 1 1 117 LEU HB2  . . LEU  . 1 1 
        166 1 1 1 1   8 LEU MD1  . . LEU  . 1 1 
        166 1 2 1 1 117 LEU HB3  . . LEU  . 1 1 
        167 1 1 1 1   8 LEU MD1  . . LEU  . 1 1 
        167 1 2 1 1 117 LEU MD1  . . LEU  . 1 1 
        168 1 1 1 1   8 LEU MD1  . . LEU  . 1 1 
        168 1 2 1 1 117 LEU MD2  . . LEU  . 1 1 
        169 1 1 1 1   8 LEU MD1  . . LEU  . 1 1 
        169 1 2 1 1 117 LEU HG   . . LEU  . 1 1 
        170 1 1 1 1   8 LEU MD1  . . LEU  . 1 1 
        170 1 2 1 1 118 VAL H    . . VAL  . 1 1 
        171 1 1 1 1   8 LEU MD1  . . LEU  . 1 1 
        171 1 2 1 1 119 VAL H    . . VAL  . 1 1 
        172 1 1 1 1   8 LEU MD1  . . LEU  . 1 1 
        172 1 2 1 1 146 CYS H    . . CYS  . 1 1 
        173 1 1 1 1   8 LEU MD1  . . LEU  . 1 1 
        173 1 2 1 1 147 GLY H    . . GLY  . 1 1 
        174 1 1 1 1   8 LEU MD2  . . LEU  . 1 1 
        174 1 2 1 1   9 LYS H    . . LYS+ . 1 1 
        175 1 1 1 1   8 LEU MD2  . . LEU  . 1 1 
        175 1 2 1 1  16 GLY H    . . GLY  . 1 1 
        176 1 1 1 1   8 LEU MD2  . . LEU  . 1 1 
        176 1 2 1 1  17 ILE H    . . ILE  . 1 1 
        177 1 1 1 1   8 LEU MD2  . . LEU  . 1 1 
        177 1 2 1 1  18 ILE H    . . ILE  . 1 1 
        178 1 1 1 1   8 LEU MD2  . . LEU  . 1 1 
        178 1 2 1 1  18 ILE QG   . . ILE  . 1 1 
        179 1 1 1 1   8 LEU MD2  . . LEU  . 1 1 
        179 1 2 1 1 117 LEU HB2  . . LEU  . 1 1 
        180 1 1 1 1   8 LEU MD2  . . LEU  . 1 1 
        180 1 2 1 1 117 LEU HB3  . . LEU  . 1 1 
        181 1 1 1 1   8 LEU MD2  . . LEU  . 1 1 
        181 1 2 1 1 117 LEU MD1  . . LEU  . 1 1 
        182 1 1 1 1   8 LEU MD2  . . LEU  . 1 1 
        182 1 2 1 1 117 LEU MD2  . . LEU  . 1 1 
        183 1 1 1 1   8 LEU MD2  . . LEU  . 1 1 
        183 1 2 1 1 117 LEU HG   . . LEU  . 1 1 
        184 1 1 1 1   8 LEU MD2  . . LEU  . 1 1 
        184 1 2 1 1 118 VAL H    . . VAL  . 1 1 
        185 1 1 1 1   8 LEU MD2  . . LEU  . 1 1 
        185 1 2 1 1 119 VAL H    . . VAL  . 1 1 
        186 1 1 1 1   8 LEU MD2  . . LEU  . 1 1 
        186 1 2 1 1 146 CYS H    . . CYS  . 1 1 
        187 1 1 1 1   8 LEU MD2  . . LEU  . 1 1 
        187 1 2 1 1 147 GLY H    . . GLY  . 1 1 
        188 1 1 1 1   8 LEU HG   . . LEU  . 1 1 
        188 1 2 1 1  16 GLY H    . . GLY  . 1 1 
        189 1 1 1 1   8 LEU HG   . . LEU  . 1 1 
        189 1 2 1 1 146 CYS H    . . CYS  . 1 1 
        190 1 1 1 1   9 LYS H    . . LYS+ . 1 1 
        190 1 2 1 1   9 LYS HG2  . . LYS+ . 1 1 
        191 1 1 1 1   9 LYS H    . . LYS+ . 1 1 
        191 1 2 1 1   9 LYS QG   . . LYS+ . 1 1 
        192 1 1 1 1   9 LYS H    . . LYS+ . 1 1 
        192 1 2 1 1   9 LYS HG3  . . LYS+ . 1 1 
        193 1 1 1 1   9 LYS H    . . LYS+ . 1 1 
        193 1 2 1 1  10 GLY H    . . GLY  . 1 1 
        194 1 1 1 1   9 LYS H    . . LYS+ . 1 1 
        194 1 2 1 1 145 ALA HA   . . ALA  . 1 1 
        195 1 1 1 1   9 LYS H    . . LYS+ . 1 1 
        195 1 2 1 1 145 ALA MB   . . ALA  . 1 1 
        196 1 1 1 1   9 LYS H    . . LYS+ . 1 1 
        196 1 2 1 1 146 CYS H    . . CYS  . 1 1 
        197 1 1 1 1   9 LYS H    . . LYS+ . 1 1 
        197 1 2 1 1 147 GLY QA   . . GLY  . 1 1 
        198 1 1 1 1   9 LYS HA   . . LYS+ . 1 1 
        198 1 2 1 1   9 LYS QD   . . LYS+ . 1 1 
        199 1 1 1 1   9 LYS HA   . . LYS+ . 1 1 
        199 1 2 1 1   9 LYS HG2  . . LYS+ . 1 1 
        200 1 1 1 1   9 LYS HA   . . LYS+ . 1 1 
        200 1 2 1 1   9 LYS HG3  . . LYS+ . 1 1 
        201 1 1 1 1   9 LYS HA   . . LYS+ . 1 1 
        201 1 2 1 1  14 VAL H    . . VAL  . 1 1 
        202 1 1 1 1   9 LYS HA   . . LYS+ . 1 1 
        202 1 2 1 1  16 GLY H    . . GLY  . 1 1 
        203 1 1 1 1   9 LYS HA   . . LYS+ . 1 1 
        203 1 2 1 1 145 ALA H    . . ALA  . 1 1 
        204 1 1 1 1   9 LYS HA   . . LYS+ . 1 1 
        204 1 2 1 1 146 CYS H    . . CYS  . 1 1 
        205 1 1 1 1   9 LYS QB   . . LYS+ . 1 1 
        205 1 2 1 1  10 GLY H    . . GLY  . 1 1 
        206 1 1 1 1   9 LYS QB   . . LYS+ . 1 1 
        206 1 2 1 1  11 ASP H    . . ASP- . 1 1 
        207 1 1 1 1   9 LYS QB   . . LYS+ . 1 1 
        207 1 2 1 1 146 CYS H    . . CYS  . 1 1 
        208 1 1 1 1   9 LYS HB2  . . LYS+ . 1 1 
        208 1 2 1 1  10 GLY H    . . GLY  . 1 1 
        209 1 1 1 1   9 LYS HB2  . . LYS+ . 1 1 
        209 1 2 1 1  11 ASP H    . . ASP- . 1 1 
        210 1 1 1 1   9 LYS HB3  . . LYS+ . 1 1 
        210 1 2 1 1  10 GLY H    . . GLY  . 1 1 
        211 1 1 1 1   9 LYS HB3  . . LYS+ . 1 1 
        211 1 2 1 1  11 ASP H    . . ASP- . 1 1 
        212 1 1 1 1   9 LYS QD   . . LYS+ . 1 1 
        212 1 2 1 1  10 GLY H    . . GLY  . 1 1 
        213 1 1 1 1   9 LYS QD   . . LYS+ . 1 1 
        213 1 2 1 1  11 ASP H    . . ASP- . 1 1 
        214 1 1 1 1   9 LYS QD   . . LYS+ . 1 1 
        214 1 2 1 1  15 GLN QG   . . GLN  . 1 1 
        215 1 1 1 1   9 LYS QE   . . LYS+ . 1 1 
        215 1 2 1 1  10 GLY H    . . GLY  . 1 1 
        216 1 1 1 1   9 LYS QG   . . LYS+ . 1 1 
        216 1 2 1 1  11 ASP H    . . ASP- . 1 1 
        217 1 1 1 1   9 LYS QG   . . LYS+ . 1 1 
        217 1 2 1 1  15 GLN H    . . GLN  . 1 1 
        218 1 1 1 1   9 LYS QG   . . LYS+ . 1 1 
        218 1 2 1 1  15 GLN QB   . . GLN  . 1 1 
        219 1 1 1 1   9 LYS QG   . . LYS+ . 1 1 
        219 1 2 1 1  15 GLN QG   . . GLN  . 1 1 
        220 1 1 1 1   9 LYS QG   . . LYS+ . 1 1 
        220 1 2 1 1  16 GLY H    . . GLY  . 1 1 
        221 1 1 1 1   9 LYS HG2  . . LYS+ . 1 1 
        221 1 2 1 1  10 GLY H    . . GLY  . 1 1 
        222 1 1 1 1   9 LYS HG2  . . LYS+ . 1 1 
        222 1 2 1 1  11 ASP H    . . ASP- . 1 1 
        223 1 1 1 1   9 LYS HG3  . . LYS+ . 1 1 
        223 1 2 1 1  10 GLY H    . . GLY  . 1 1 
        224 1 1 1 1   9 LYS HG3  . . LYS+ . 1 1 
        224 1 2 1 1  11 ASP H    . . ASP- . 1 1 
        225 1 1 1 1  10 GLY H    . . GLY  . 1 1 
        225 1 2 1 1  11 ASP H    . . ASP- . 1 1 
        226 1 1 1 1  10 GLY H    . . GLY  . 1 1 
        226 1 2 1 1  12 GLY H    . . GLY  . 1 1 
        227 1 1 1 1  10 GLY H    . . GLY  . 1 1 
        227 1 2 1 1  14 VAL H    . . VAL  . 1 1 
        228 1 1 1 1  10 GLY H    . . GLY  . 1 1 
        228 1 2 1 1  14 VAL MG1  . . VAL  . 1 1 
        229 1 1 1 1  10 GLY H    . . GLY  . 1 1 
        229 1 2 1 1  14 VAL MG2  . . VAL  . 1 1 
        230 1 1 1 1  10 GLY H    . . GLY  . 1 1 
        230 1 2 1 1  15 GLN HA   . . GLN  . 1 1 
        231 1 1 1 1  10 GLY H    . . GLY  . 1 1 
        231 1 2 1 1 145 ALA HA   . . ALA  . 1 1 
        232 1 1 1 1  10 GLY H    . . GLY  . 1 1 
        232 1 2 1 1 145 ALA MB   . . ALA  . 1 1 
        233 1 1 1 1  10 GLY H    . . GLY  . 1 1 
        233 1 2 1 1 146 CYS H    . . CYS  . 1 1 
        234 1 1 1 1  10 GLY QA   . . GLY  . 1 1 
        234 1 2 1 1  11 ASP HA   . . ASP- . 1 1 
        235 1 1 1 1  10 GLY QA   . . GLY  . 1 1 
        235 1 2 1 1  12 GLY H    . . GLY  . 1 1 
        236 1 1 1 1  10 GLY QA   . . GLY  . 1 1 
        236 1 2 1 1 145 ALA HA   . . ALA  . 1 1 
        237 1 1 1 1  10 GLY QA   . . GLY  . 1 1 
        237 1 2 1 1 145 ALA MB   . . ALA  . 1 1 
        238 1 1 1 1  10 GLY QA   . . GLY  . 1 1 
        238 1 2 1 1 146 CYS H    . . CYS  . 1 1 
        239 1 1 1 1  11 ASP H    . . ASP- . 1 1 
        239 1 2 1 1  11 ASP HB2  . . ASP- . 1 1 
        240 1 1 1 1  11 ASP H    . . ASP- . 1 1 
        240 1 2 1 1  11 ASP HB3  . . ASP- . 1 1 
        241 1 1 1 1  11 ASP H    . . ASP- . 1 1 
        241 1 2 1 1  12 GLY H    . . GLY  . 1 1 
        242 1 1 1 1  11 ASP H    . . ASP- . 1 1 
        242 1 2 1 1  12 GLY HA2  . . GLY  . 1 1 
        243 1 1 1 1  11 ASP H    . . ASP- . 1 1 
        243 1 2 1 1  12 GLY QA   . . GLY  . 1 1 
        244 1 1 1 1  11 ASP H    . . ASP- . 1 1 
        244 1 2 1 1  12 GLY HA3  . . GLY  . 1 1 
        245 1 1 1 1  11 ASP H    . . ASP- . 1 1 
        245 1 2 1 1  14 VAL H    . . VAL  . 1 1 
        246 1 1 1 1  11 ASP H    . . ASP- . 1 1 
        246 1 2 1 1 145 ALA HA   . . ALA  . 1 1 
        247 1 1 1 1  11 ASP H    . . ASP- . 1 1 
        247 1 2 1 1 145 ALA MB   . . ALA  . 1 1 
        248 1 1 1 1  11 ASP HA   . . ASP- . 1 1 
        248 1 2 1 1  12 GLY H    . . GLY  . 1 1 
        249 1 1 1 1  11 ASP HA   . . ASP- . 1 1 
        249 1 2 1 1  12 GLY QA   . . GLY  . 1 1 
        250 1 1 1 1  11 ASP HB2  . . ASP- . 1 1 
        250 1 2 1 1  12 GLY H    . . GLY  . 1 1 
        251 1 1 1 1  11 ASP HB3  . . ASP- . 1 1 
        251 1 2 1 1  12 GLY H    . . GLY  . 1 1 
        252 1 1 1 1  12 GLY H    . . GLY  . 1 1 
        252 1 2 1 1  13 PRO HD2  . . PRO  . 1 1 
        253 1 1 1 1  12 GLY H    . . GLY  . 1 1 
        253 1 2 1 1  13 PRO HD3  . . PRO  . 1 1 
        254 1 1 1 1  12 GLY H    . . GLY  . 1 1 
        254 1 2 1 1  13 PRO HG2  . . PRO  . 1 1 
        255 1 1 1 1  12 GLY H    . . GLY  . 1 1 
        255 1 2 1 1  13 PRO HG3  . . PRO  . 1 1 
        256 1 1 1 1  12 GLY H    . . GLY  . 1 1 
        256 1 2 1 1  14 VAL H    . . VAL  . 1 1 
        257 1 1 1 1  12 GLY H    . . GLY  . 1 1 
        257 1 2 1 1  14 VAL MG1  . . VAL  . 1 1 
        258 1 1 1 1  12 GLY H    . . GLY  . 1 1 
        258 1 2 1 1  14 VAL QG   . . VAL  . 1 1 
        259 1 1 1 1  12 GLY H    . . GLY  . 1 1 
        259 1 2 1 1  14 VAL MG2  . . VAL  . 1 1 
        260 1 1 1 1  12 GLY H    . . GLY  . 1 1 
        260 1 2 1 1 145 ALA MB   . . ALA  . 1 1 
        261 1 1 1 1  12 GLY QA   . . GLY  . 1 1 
        261 1 2 1 1  13 PRO HD2  . . PRO  . 1 1 
        262 1 1 1 1  12 GLY QA   . . GLY  . 1 1 
        262 1 2 1 1  13 PRO HG3  . . PRO  . 1 1 
        263 1 1 1 1  12 GLY QA   . . GLY  . 1 1 
        263 1 2 1 1  14 VAL QG   . . VAL  . 1 1 
        264 1 1 1 1  12 GLY HA2  . . GLY  . 1 1 
        264 1 2 1 1  13 PRO HD2  . . PRO  . 1 1 
        265 1 1 1 1  12 GLY HA2  . . GLY  . 1 1 
        265 1 2 1 1  14 VAL H    . . VAL  . 1 1 
        266 1 1 1 1  12 GLY HA3  . . GLY  . 1 1 
        266 1 2 1 1  13 PRO HD2  . . PRO  . 1 1 
        267 1 1 1 1  12 GLY HA3  . . GLY  . 1 1 
        267 1 2 1 1  14 VAL H    . . VAL  . 1 1 
        268 1 1 1 1  13 PRO HA   . . PRO  . 1 1 
        268 1 2 1 1  15 GLN HE21 . . GLN  . 1 1 
        269 1 1 1 1  13 PRO HB2  . . PRO  . 1 1 
        269 1 2 1 1  37 GLY HA2  . . GLY  . 1 1 
        270 1 1 1 1  13 PRO HB3  . . PRO  . 1 1 
        270 1 2 1 1  37 GLY HA2  . . GLY  . 1 1 
        271 1 1 1 1  13 PRO HD2  . . PRO  . 1 1 
        271 1 2 1 1  14 VAL H    . . VAL  . 1 1 
        272 1 1 1 1  13 PRO HD3  . . PRO  . 1 1 
        272 1 2 1 1  14 VAL H    . . VAL  . 1 1 
        273 1 1 1 1  13 PRO HG2  . . PRO  . 1 1 
        273 1 2 1 1  14 VAL QG   . . VAL  . 1 1 
        274 1 1 1 1  13 PRO HG3  . . PRO  . 1 1 
        274 1 2 1 1  14 VAL H    . . VAL  . 1 1 
        275 1 1 1 1  14 VAL H    . . VAL  . 1 1 
        275 1 2 1 1  14 VAL HB   . . VAL  . 1 1 
        276 1 1 1 1  14 VAL H    . . VAL  . 1 1 
        276 1 2 1 1  15 GLN H    . . GLN  . 1 1 
        277 1 1 1 1  14 VAL H    . . VAL  . 1 1 
        277 1 2 1 1  38 LEU QD   . . LEU  . 1 1 
        278 1 1 1 1  14 VAL H    . . VAL  . 1 1 
        278 1 2 1 1 145 ALA MB   . . ALA  . 1 1 
        279 1 1 1 1  14 VAL HA   . . VAL  . 1 1 
        279 1 2 1 1  15 GLN H    . . GLN  . 1 1 
        280 1 1 1 1  14 VAL HA   . . VAL  . 1 1 
        280 1 2 1 1  15 GLN HE22 . . GLN  . 1 1 
        281 1 1 1 1  14 VAL HA   . . VAL  . 1 1 
        281 1 2 1 1  36 LYS H    . . LYS+ . 1 1 
        282 1 1 1 1  14 VAL HA   . . VAL  . 1 1 
        282 1 2 1 1  37 GLY H    . . GLY  . 1 1 
        283 1 1 1 1  14 VAL HA   . . VAL  . 1 1 
        283 1 2 1 1  37 GLY HA2  . . GLY  . 1 1 
        284 1 1 1 1  14 VAL HA   . . VAL  . 1 1 
        284 1 2 1 1  37 GLY HA3  . . GLY  . 1 1 
        285 1 1 1 1  14 VAL HA   . . VAL  . 1 1 
        285 1 2 1 1  38 LEU H    . . LEU  . 1 1 
        286 1 1 1 1  14 VAL HA   . . VAL  . 1 1 
        286 1 2 1 1 145 ALA MB   . . ALA  . 1 1 
        287 1 1 1 1  14 VAL HB   . . VAL  . 1 1 
        287 1 2 1 1  15 GLN H    . . GLN  . 1 1 
        288 1 1 1 1  14 VAL HB   . . VAL  . 1 1 
        288 1 2 1 1 144 LEU HB3  . . LEU  . 1 1 
        289 1 1 1 1  14 VAL HB   . . VAL  . 1 1 
        289 1 2 1 1 145 ALA MB   . . ALA  . 1 1 
        290 1 1 1 1  14 VAL HB   . . VAL  . 1 1 
        290 1 2 1 1 146 CYS H    . . CYS  . 1 1 
        291 1 1 1 1  14 VAL QG   . . VAL  . 1 1 
        291 1 2 1 1  15 GLN H    . . GLN  . 1 1 
        292 1 1 1 1  14 VAL QG   . . VAL  . 1 1 
        292 1 2 1 1  15 GLN HA   . . GLN  . 1 1 
        293 1 1 1 1  14 VAL QG   . . VAL  . 1 1 
        293 1 2 1 1  15 GLN HE21 . . GLN  . 1 1 
        294 1 1 1 1  14 VAL QG   . . VAL  . 1 1 
        294 1 2 1 1  15 GLN HE22 . . GLN  . 1 1 
        295 1 1 1 1  14 VAL QG   . . VAL  . 1 1 
        295 1 2 1 1  36 LYS H    . . LYS+ . 1 1 
        296 1 1 1 1  14 VAL QG   . . VAL  . 1 1 
        296 1 2 1 1  37 GLY H    . . GLY  . 1 1 
        297 1 1 1 1  14 VAL QG   . . VAL  . 1 1 
        297 1 2 1 1  37 GLY HA2  . . GLY  . 1 1 
        298 1 1 1 1  14 VAL QG   . . VAL  . 1 1 
        298 1 2 1 1  38 LEU H    . . LEU  . 1 1 
        299 1 1 1 1  14 VAL QG   . . VAL  . 1 1 
        299 1 2 1 1  38 LEU HA   . . LEU  . 1 1 
        300 1 1 1 1  14 VAL QG   . . VAL  . 1 1 
        300 1 2 1 1  38 LEU QD   . . LEU  . 1 1 
        301 1 1 1 1  14 VAL QG   . . VAL  . 1 1 
        301 1 2 1 1 145 ALA H    . . ALA  . 1 1 
        302 1 1 1 1  14 VAL MG1  . . VAL  . 1 1 
        302 1 2 1 1  15 GLN H    . . GLN  . 1 1 
        303 1 1 1 1  14 VAL MG1  . . VAL  . 1 1 
        303 1 2 1 1  15 GLN HE22 . . GLN  . 1 1 
        304 1 1 1 1  14 VAL MG1  . . VAL  . 1 1 
        304 1 2 1 1  38 LEU HA   . . LEU  . 1 1 
        305 1 1 1 1  14 VAL MG1  . . VAL  . 1 1 
        305 1 2 1 1  38 LEU MD1  . . LEU  . 1 1 
        306 1 1 1 1  14 VAL MG1  . . VAL  . 1 1 
        306 1 2 1 1  38 LEU MD2  . . LEU  . 1 1 
        307 1 1 1 1  14 VAL MG1  . . VAL  . 1 1 
        307 1 2 1 1  39 THR H    . . THR  . 1 1 
        308 1 1 1 1  14 VAL MG1  . . VAL  . 1 1 
        308 1 2 1 1 145 ALA H    . . ALA  . 1 1 
        309 1 1 1 1  14 VAL MG2  . . VAL  . 1 1 
        309 1 2 1 1  15 GLN H    . . GLN  . 1 1 
        310 1 1 1 1  14 VAL MG2  . . VAL  . 1 1 
        310 1 2 1 1  15 GLN HE22 . . GLN  . 1 1 
        311 1 1 1 1  14 VAL MG2  . . VAL  . 1 1 
        311 1 2 1 1  38 LEU HA   . . LEU  . 1 1 
        312 1 1 1 1  14 VAL MG2  . . VAL  . 1 1 
        312 1 2 1 1  38 LEU MD1  . . LEU  . 1 1 
        313 1 1 1 1  14 VAL MG2  . . VAL  . 1 1 
        313 1 2 1 1  38 LEU MD2  . . LEU  . 1 1 
        314 1 1 1 1  14 VAL MG2  . . VAL  . 1 1 
        314 1 2 1 1  39 THR H    . . THR  . 1 1 
        315 1 1 1 1  14 VAL MG2  . . VAL  . 1 1 
        315 1 2 1 1 145 ALA H    . . ALA  . 1 1 
        316 1 1 1 1  15 GLN H    . . GLN  . 1 1 
        316 1 2 1 1  15 GLN HE21 . . GLN  . 1 1 
        317 1 1 1 1  15 GLN H    . . GLN  . 1 1 
        317 1 2 1 1  15 GLN HG2  . . GLN  . 1 1 
        318 1 1 1 1  15 GLN H    . . GLN  . 1 1 
        318 1 2 1 1  15 GLN QG   . . GLN  . 1 1 
        319 1 1 1 1  15 GLN H    . . GLN  . 1 1 
        319 1 2 1 1  15 GLN HG3  . . GLN  . 1 1 
        320 1 1 1 1  15 GLN H    . . GLN  . 1 1 
        320 1 2 1 1  16 GLY H    . . GLY  . 1 1 
        321 1 1 1 1  15 GLN H    . . GLN  . 1 1 
        321 1 2 1 1  35 ILE MG   . . ILE  . 1 1 
        322 1 1 1 1  15 GLN H    . . GLN  . 1 1 
        322 1 2 1 1  36 LYS H    . . LYS+ . 1 1 
        323 1 1 1 1  15 GLN H    . . GLN  . 1 1 
        323 1 2 1 1  36 LYS HA   . . LYS+ . 1 1 
        324 1 1 1 1  15 GLN H    . . GLN  . 1 1 
        324 1 2 1 1  36 LYS QG   . . LYS+ . 1 1 
        325 1 1 1 1  15 GLN H    . . GLN  . 1 1 
        325 1 2 1 1  37 GLY HA2  . . GLY  . 1 1 
        326 1 1 1 1  15 GLN H    . . GLN  . 1 1 
        326 1 2 1 1  37 GLY HA3  . . GLY  . 1 1 
        327 1 1 1 1  15 GLN H    . . GLN  . 1 1 
        327 1 2 1 1  38 LEU H    . . LEU  . 1 1 
        328 1 1 1 1  15 GLN H    . . GLN  . 1 1 
        328 1 2 1 1  38 LEU MD1  . . LEU  . 1 1 
        329 1 1 1 1  15 GLN H    . . GLN  . 1 1 
        329 1 2 1 1  38 LEU MD2  . . LEU  . 1 1 
        330 1 1 1 1  15 GLN HA   . . GLN  . 1 1 
        330 1 2 1 1  15 GLN QG   . . GLN  . 1 1 
        331 1 1 1 1  15 GLN HE21 . . GLN  . 1 1 
        331 1 2 1 1  36 LYS QD   . . LYS+ . 1 1 
        332 1 1 1 1  15 GLN HE21 . . GLN  . 1 1 
        332 1 2 1 1  36 LYS QE   . . LYS+ . 1 1 
        333 1 1 1 1  15 GLN HE21 . . GLN  . 1 1 
        333 1 2 1 1  36 LYS QG   . . LYS+ . 1 1 
        334 1 1 1 1  15 GLN HE22 . . GLN  . 1 1 
        334 1 2 1 1  36 LYS H    . . LYS+ . 1 1 
        335 1 1 1 1  15 GLN HE22 . . GLN  . 1 1 
        335 1 2 1 1  36 LYS QD   . . LYS+ . 1 1 
        336 1 1 1 1  15 GLN HE22 . . GLN  . 1 1 
        336 1 2 1 1  36 LYS QE   . . LYS+ . 1 1 
        337 1 1 1 1  15 GLN HE22 . . GLN  . 1 1 
        337 1 2 1 1  36 LYS QG   . . LYS+ . 1 1 
        338 1 1 1 1  15 GLN HE22 . . GLN  . 1 1 
        338 1 2 1 1  37 GLY HA2  . . GLY  . 1 1 
        339 1 1 1 1  15 GLN QG   . . GLN  . 1 1 
        339 1 2 1 1  36 LYS QG   . . LYS+ . 1 1 
        340 1 1 1 1  15 GLN HG2  . . GLN  . 1 1 
        340 1 2 1 1  16 GLY H    . . GLY  . 1 1 
        341 1 1 1 1  15 GLN HG3  . . GLN  . 1 1 
        341 1 2 1 1  16 GLY H    . . GLY  . 1 1 
        342 1 1 1 1  16 GLY H    . . GLY  . 1 1 
        342 1 2 1 1  17 ILE H    . . ILE  . 1 1 
        343 1 1 1 1  16 GLY H    . . GLY  . 1 1 
        343 1 2 1 1  35 ILE HA   . . ILE  . 1 1 
        344 1 1 1 1  16 GLY H    . . GLY  . 1 1 
        344 1 2 1 1  35 ILE MG   . . ILE  . 1 1 
        345 1 1 1 1  16 GLY HA2  . . GLY  . 1 1 
        345 1 2 1 1  17 ILE HB   . . ILE  . 1 1 
        346 1 1 1 1  16 GLY HA3  . . GLY  . 1 1 
        346 1 2 1 1  34 SER H    . . SER  . 1 1 
        347 1 1 1 1  16 GLY HA3  . . GLY  . 1 1 
        347 1 2 1 1  35 ILE H    . . ILE  . 1 1 
        348 1 1 1 1  16 GLY HA3  . . GLY  . 1 1 
        348 1 2 1 1  36 LYS H    . . LYS+ . 1 1 
        349 1 1 1 1  17 ILE H    . . ILE  . 1 1 
        349 1 2 1 1  17 ILE HB   . . ILE  . 1 1 
        350 1 1 1 1  17 ILE H    . . ILE  . 1 1 
        350 1 2 1 1  17 ILE MD   . . ILE  . 1 1 
        351 1 1 1 1  17 ILE H    . . ILE  . 1 1 
        351 1 2 1 1  17 ILE HG13 . . ILE  . 1 1 
        352 1 1 1 1  17 ILE H    . . ILE  . 1 1 
        352 1 2 1 1  17 ILE MG   . . ILE  . 1 1 
        353 1 1 1 1  17 ILE H    . . ILE  . 1 1 
        353 1 2 1 1  18 ILE H    . . ILE  . 1 1 
        354 1 1 1 1  17 ILE H    . . ILE  . 1 1 
        354 1 2 1 1  18 ILE QG   . . ILE  . 1 1 
        355 1 1 1 1  17 ILE H    . . ILE  . 1 1 
        355 1 2 1 1  34 SER H    . . SER  . 1 1 
        356 1 1 1 1  17 ILE H    . . ILE  . 1 1 
        356 1 2 1 1  34 SER QB   . . SER  . 1 1 
        357 1 1 1 1  17 ILE H    . . ILE  . 1 1 
        357 1 2 1 1  35 ILE H    . . ILE  . 1 1 
        358 1 1 1 1  17 ILE H    . . ILE  . 1 1 
        358 1 2 1 1  35 ILE HA   . . ILE  . 1 1 
        359 1 1 1 1  17 ILE H    . . ILE  . 1 1 
        359 1 2 1 1  35 ILE MD   . . ILE  . 1 1 
        360 1 1 1 1  17 ILE H    . . ILE  . 1 1 
        360 1 2 1 1  36 LYS H    . . LYS+ . 1 1 
        361 1 1 1 1  17 ILE HA   . . ILE  . 1 1 
        361 1 2 1 1  34 SER H    . . SER  . 1 1 
        362 1 1 1 1  17 ILE HB   . . ILE  . 1 1 
        362 1 2 1 1  18 ILE H    . . ILE  . 1 1 
        363 1 1 1 1  17 ILE HB   . . ILE  . 1 1 
        363 1 2 1 1  19 ASN QD   . . ASN  . 1 1 
        364 1 1 1 1  17 ILE HB   . . ILE  . 1 1 
        364 1 2 1 1  34 SER H    . . SER  . 1 1 
        365 1 1 1 1  17 ILE MD   . . ILE  . 1 1 
        365 1 2 1 1  18 ILE MG   . . ILE  . 1 1 
        366 1 1 1 1  17 ILE MD   . . ILE  . 1 1 
        366 1 2 1 1  34 SER H    . . SER  . 1 1 
        367 1 1 1 1  17 ILE MD   . . ILE  . 1 1 
        367 1 2 1 1  34 SER HB2  . . SER  . 1 1 
        368 1 1 1 1  17 ILE MD   . . ILE  . 1 1 
        368 1 2 1 1  34 SER QB   . . SER  . 1 1 
        369 1 1 1 1  17 ILE MD   . . ILE  . 1 1 
        369 1 2 1 1  34 SER HB3  . . SER  . 1 1 
        370 1 1 1 1  17 ILE HG13 . . ILE  . 1 1 
        370 1 2 1 1  17 ILE MG   . . ILE  . 1 1 
        371 1 1 1 1  17 ILE HG13 . . ILE  . 1 1 
        371 1 2 1 1  18 ILE H    . . ILE  . 1 1 
        372 1 1 1 1  17 ILE HG13 . . ILE  . 1 1 
        372 1 2 1 1  19 ASN H    . . ASN  . 1 1 
        373 1 1 1 1  17 ILE MG   . . ILE  . 1 1 
        373 1 2 1 1  18 ILE H    . . ILE  . 1 1 
        374 1 1 1 1  17 ILE MG   . . ILE  . 1 1 
        374 1 2 1 1  18 ILE HA   . . ILE  . 1 1 
        375 1 1 1 1  17 ILE MG   . . ILE  . 1 1 
        375 1 2 1 1  19 ASN H    . . ASN  . 1 1 
        376 1 1 1 1  17 ILE MG   . . ILE  . 1 1 
        376 1 2 1 1  19 ASN QD   . . ASN  . 1 1 
        377 1 1 1 1  17 ILE MG   . . ILE  . 1 1 
        377 1 2 1 1  34 SER H    . . SER  . 1 1 
        378 1 1 1 1  18 ILE H    . . ILE  . 1 1 
        378 1 2 1 1  18 ILE MD   . . ILE  . 1 1 
        379 1 1 1 1  18 ILE H    . . ILE  . 1 1 
        379 1 2 1 1  20 PHE QE   . . PHE  . 1 1 
        380 1 1 1 1  18 ILE HA   . . ILE  . 1 1 
        380 1 2 1 1  18 ILE MD   . . ILE  . 1 1 
        381 1 1 1 1  18 ILE HA   . . ILE  . 1 1 
        381 1 2 1 1  19 ASN HD21 . . ASN  . 1 1 
        382 1 1 1 1  18 ILE HA   . . ILE  . 1 1 
        382 1 2 1 1  19 ASN HD22 . . ASN  . 1 1 
        383 1 1 1 1  18 ILE HA   . . ILE  . 1 1 
        383 1 2 1 1  31 VAL HA   . . VAL  . 1 1 
        384 1 1 1 1  18 ILE HA   . . ILE  . 1 1 
        384 1 2 1 1  33 GLY H    . . GLY  . 1 1 
        385 1 1 1 1  18 ILE HA   . . ILE  . 1 1 
        385 1 2 1 1  33 GLY QA   . . GLY  . 1 1 
        386 1 1 1 1  18 ILE HA   . . ILE  . 1 1 
        386 1 2 1 1  34 SER H    . . SER  . 1 1 
        387 1 1 1 1  18 ILE HB   . . ILE  . 1 1 
        387 1 2 1 1  20 PHE H    . . PHE  . 1 1 
        388 1 1 1 1  18 ILE HB   . . ILE  . 1 1 
        388 1 2 1 1  34 SER H    . . SER  . 1 1 
        389 1 1 1 1  18 ILE HB   . . ILE  . 1 1 
        389 1 2 1 1 117 LEU QD   . . LEU  . 1 1 
        390 1 1 1 1  18 ILE MD   . . ILE  . 1 1 
        390 1 2 1 1  19 ASN H    . . ASN  . 1 1 
        391 1 1 1 1  18 ILE MD   . . ILE  . 1 1 
        391 1 2 1 1  20 PHE QE   . . PHE  . 1 1 
        392 1 1 1 1  18 ILE MD   . . ILE  . 1 1 
        392 1 2 1 1  31 VAL HA   . . VAL  . 1 1 
        393 1 1 1 1  18 ILE MD   . . ILE  . 1 1 
        393 1 2 1 1  33 GLY H    . . GLY  . 1 1 
        394 1 1 1 1  18 ILE MD   . . ILE  . 1 1 
        394 1 2 1 1  33 GLY QA   . . GLY  . 1 1 
        395 1 1 1 1  18 ILE MD   . . ILE  . 1 1 
        395 1 2 1 1  34 SER H    . . SER  . 1 1 
        396 1 1 1 1  18 ILE MD   . . ILE  . 1 1 
        396 1 2 1 1 117 LEU QD   . . LEU  . 1 1 
        397 1 1 1 1  18 ILE QG   . . ILE  . 1 1 
        397 1 2 1 1  34 SER H    . . SER  . 1 1 
        398 1 1 1 1  18 ILE MG   . . ILE  . 1 1 
        398 1 2 1 1  19 ASN H    . . ASN  . 1 1 
        399 1 1 1 1  18 ILE MG   . . ILE  . 1 1 
        399 1 2 1 1  19 ASN HA   . . ASN  . 1 1 
        400 1 1 1 1  18 ILE MG   . . ILE  . 1 1 
        400 1 2 1 1  19 ASN QD   . . ASN  . 1 1 
        401 1 1 1 1  18 ILE MG   . . ILE  . 1 1 
        401 1 2 1 1  20 PHE H    . . PHE  . 1 1 
        402 1 1 1 1  18 ILE MG   . . ILE  . 1 1 
        402 1 2 1 1  20 PHE QE   . . PHE  . 1 1 
        403 1 1 1 1  18 ILE MG   . . ILE  . 1 1 
        403 1 2 1 1  31 VAL HA   . . VAL  . 1 1 
        404 1 1 1 1  18 ILE MG   . . ILE  . 1 1 
        404 1 2 1 1  31 VAL QG   . . VAL  . 1 1 
        405 1 1 1 1  18 ILE MG   . . ILE  . 1 1 
        405 1 2 1 1  32 TRP H    . . TRP  . 1 1 
        406 1 1 1 1  18 ILE MG   . . ILE  . 1 1 
        406 1 2 1 1  33 GLY H    . . GLY  . 1 1 
        407 1 1 1 1  18 ILE MG   . . ILE  . 1 1 
        407 1 2 1 1  34 SER H    . . SER  . 1 1 
        408 1 1 1 1  19 ASN H    . . ASN  . 1 1 
        408 1 2 1 1  19 ASN HD21 . . ASN  . 1 1 
        409 1 1 1 1  19 ASN H    . . ASN  . 1 1 
        409 1 2 1 1  19 ASN QD   . . ASN  . 1 1 
        410 1 1 1 1  19 ASN H    . . ASN  . 1 1 
        410 1 2 1 1  19 ASN HD22 . . ASN  . 1 1 
        411 1 1 1 1  19 ASN H    . . ASN  . 1 1 
        411 1 2 1 1  20 PHE H    . . PHE  . 1 1 
        412 1 1 1 1  19 ASN H    . . ASN  . 1 1 
        412 1 2 1 1  20 PHE QE   . . PHE  . 1 1 
        413 1 1 1 1  19 ASN H    . . ASN  . 1 1 
        413 1 2 1 1  31 VAL HA   . . VAL  . 1 1 
        414 1 1 1 1  19 ASN H    . . ASN  . 1 1 
        414 1 2 1 1  31 VAL QG   . . VAL  . 1 1 
        415 1 1 1 1  19 ASN H    . . ASN  . 1 1 
        415 1 2 1 1  32 TRP H    . . TRP  . 1 1 
        416 1 1 1 1  19 ASN H    . . ASN  . 1 1 
        416 1 2 1 1  32 TRP HD1  . . TRP  . 1 1 
        417 1 1 1 1  19 ASN H    . . ASN  . 1 1 
        417 1 2 1 1  32 TRP HE1  . . TRP  . 1 1 
        418 1 1 1 1  19 ASN H    . . ASN  . 1 1 
        418 1 2 1 1  33 GLY H    . . GLY  . 1 1 
        419 1 1 1 1  19 ASN H    . . ASN  . 1 1 
        419 1 2 1 1  33 GLY QA   . . GLY  . 1 1 
        420 1 1 1 1  19 ASN H    . . ASN  . 1 1 
        420 1 2 1 1  34 SER H    . . SER  . 1 1 
        421 1 1 1 1  19 ASN HA   . . ASN  . 1 1 
        421 1 2 1 1  21 GLU H    . . GLU- . 1 1 
        422 1 1 1 1  19 ASN HA   . . ASN  . 1 1 
        422 1 2 1 1  32 TRP H    . . TRP  . 1 1 
        423 1 1 1 1  19 ASN HA   . . ASN  . 1 1 
        423 1 2 1 1  32 TRP HE1  . . TRP  . 1 1 
        424 1 1 1 1  19 ASN QB   . . ASN  . 1 1 
        424 1 2 1 1  21 GLU H    . . GLU- . 1 1 
        425 1 1 1 1  19 ASN QB   . . ASN  . 1 1 
        425 1 2 1 1  32 TRP H    . . TRP  . 1 1 
        426 1 1 1 1  19 ASN QB   . . ASN  . 1 1 
        426 1 2 1 1  32 TRP HE1  . . TRP  . 1 1 
        427 1 1 1 1  19 ASN QB   . . ASN  . 1 1 
        427 1 2 1 1  33 GLY H    . . GLY  . 1 1 
        428 1 1 1 1  19 ASN QD   . . ASN  . 1 1 
        428 1 2 1 1  32 TRP HD1  . . TRP  . 1 1 
        429 1 1 1 1  19 ASN QD   . . ASN  . 1 1 
        429 1 2 1 1  32 TRP HE1  . . TRP  . 1 1 
        430 1 1 1 1  19 ASN QD   . . ASN  . 1 1 
        430 1 2 1 1  33 GLY QA   . . GLY  . 1 1 
        431 1 1 1 1  19 ASN HD21 . . ASN  . 1 1 
        431 1 2 1 1  32 TRP HE1  . . TRP  . 1 1 
        432 1 1 1 1  19 ASN HD22 . . ASN  . 1 1 
        432 1 2 1 1  32 TRP HE1  . . TRP  . 1 1 
        433 1 1 1 1  20 PHE H    . . PHE  . 1 1 
        433 1 2 1 1  21 GLU H    . . GLU- . 1 1 
        434 1 1 1 1  20 PHE H    . . PHE  . 1 1 
        434 1 2 1 1  21 GLU HA   . . GLU- . 1 1 
        435 1 1 1 1  20 PHE H    . . PHE  . 1 1 
        435 1 2 1 1  29 VAL QG   . . VAL  . 1 1 
        436 1 1 1 1  20 PHE H    . . PHE  . 1 1 
        436 1 2 1 1  31 VAL HA   . . VAL  . 1 1 
        437 1 1 1 1  20 PHE H    . . PHE  . 1 1 
        437 1 2 1 1  31 VAL QG   . . VAL  . 1 1 
        438 1 1 1 1  20 PHE H    . . PHE  . 1 1 
        438 1 2 1 1 106 LEU MD1  . . LEU  . 1 1 
        439 1 1 1 1  20 PHE H    . . PHE  . 1 1 
        439 1 2 1 1 106 LEU QD   . . LEU  . 1 1 
        440 1 1 1 1  20 PHE H    . . PHE  . 1 1 
        440 1 2 1 1 106 LEU MD2  . . LEU  . 1 1 
        441 1 1 1 1  20 PHE HA   . . PHE  . 1 1 
        441 1 2 1 1  29 VAL QG   . . VAL  . 1 1 
        442 1 1 1 1  20 PHE HA   . . PHE  . 1 1 
        442 1 2 1 1  30 LYS H    . . LYS+ . 1 1 
        443 1 1 1 1  20 PHE HA   . . PHE  . 1 1 
        443 1 2 1 1  31 VAL H    . . VAL  . 1 1 
        444 1 1 1 1  20 PHE HA   . . PHE  . 1 1 
        444 1 2 1 1  31 VAL HA   . . VAL  . 1 1 
        445 1 1 1 1  20 PHE HA   . . PHE  . 1 1 
        445 1 2 1 1  31 VAL QG   . . VAL  . 1 1 
        446 1 1 1 1  20 PHE HA   . . PHE  . 1 1 
        446 1 2 1 1  32 TRP H    . . TRP  . 1 1 
        447 1 1 1 1  20 PHE QB   . . PHE  . 1 1 
        447 1 2 1 1  29 VAL QG   . . VAL  . 1 1 
        448 1 1 1 1  20 PHE QB   . . PHE  . 1 1 
        448 1 2 1 1 106 LEU QB   . . LEU  . 1 1 
        449 1 1 1 1  20 PHE QB   . . PHE  . 1 1 
        449 1 2 1 1 106 LEU MD1  . . LEU  . 1 1 
        450 1 1 1 1  20 PHE QB   . . PHE  . 1 1 
        450 1 2 1 1 106 LEU MD2  . . LEU  . 1 1 
        451 1 1 1 1  20 PHE QB   . . PHE  . 1 1 
        451 1 2 1 1 106 LEU HG   . . LEU  . 1 1 
        452 1 1 1 1  20 PHE QD   . . PHE  . 1 1 
        452 1 2 1 1  32 TRP H    . . TRP  . 1 1 
        453 1 1 1 1  20 PHE QE   . . PHE  . 1 1 
        453 1 2 1 1  21 GLU H    . . GLU- . 1 1 
        454 1 1 1 1  20 PHE QE   . . PHE  . 1 1 
        454 1 2 1 1  31 VAL H    . . VAL  . 1 1 
        455 1 1 1 1  20 PHE QE   . . PHE  . 1 1 
        455 1 2 1 1  31 VAL MG1  . . VAL  . 1 1 
        456 1 1 1 1  20 PHE QE   . . PHE  . 1 1 
        456 1 2 1 1  31 VAL QG   . . VAL  . 1 1 
        457 1 1 1 1  20 PHE QE   . . PHE  . 1 1 
        457 1 2 1 1  31 VAL MG2  . . VAL  . 1 1 
        458 1 1 1 1  20 PHE QE   . . PHE  . 1 1 
        458 1 2 1 1  32 TRP H    . . TRP  . 1 1 
        459 1 1 1 1  21 GLU H    . . GLU- . 1 1 
        459 1 2 1 1  22 GLN H    . . GLN  . 1 1 
        460 1 1 1 1  21 GLU H    . . GLU- . 1 1 
        460 1 2 1 1  29 VAL HA   . . VAL  . 1 1 
        461 1 1 1 1  21 GLU H    . . GLU- . 1 1 
        461 1 2 1 1  29 VAL MG1  . . VAL  . 1 1 
        462 1 1 1 1  21 GLU H    . . GLU- . 1 1 
        462 1 2 1 1  29 VAL QG   . . VAL  . 1 1 
        463 1 1 1 1  21 GLU H    . . GLU- . 1 1 
        463 1 2 1 1  29 VAL MG2  . . VAL  . 1 1 
        464 1 1 1 1  21 GLU H    . . GLU- . 1 1 
        464 1 2 1 1  30 LYS H    . . LYS+ . 1 1 
        465 1 1 1 1  21 GLU H    . . GLU- . 1 1 
        465 1 2 1 1  30 LYS HA   . . LYS+ . 1 1 
        466 1 1 1 1  21 GLU H    . . GLU- . 1 1 
        466 1 2 1 1  30 LYS HB2  . . LYS+ . 1 1 
        467 1 1 1 1  21 GLU H    . . GLU- . 1 1 
        467 1 2 1 1  30 LYS QB   . . LYS+ . 1 1 
        468 1 1 1 1  21 GLU H    . . GLU- . 1 1 
        468 1 2 1 1  30 LYS HB3  . . LYS+ . 1 1 
        469 1 1 1 1  21 GLU H    . . GLU- . 1 1 
        469 1 2 1 1  30 LYS QD   . . LYS+ . 1 1 
        470 1 1 1 1  21 GLU H    . . GLU- . 1 1 
        470 1 2 1 1  30 LYS QG   . . LYS+ . 1 1 
        471 1 1 1 1  21 GLU H    . . GLU- . 1 1 
        471 1 2 1 1  31 VAL HA   . . VAL  . 1 1 
        472 1 1 1 1  21 GLU H    . . GLU- . 1 1 
        472 1 2 1 1  32 TRP H    . . TRP  . 1 1 
        473 1 1 1 1  21 GLU H    . . GLU- . 1 1 
        473 1 2 1 1  32 TRP HE3  . . TRP  . 1 1 
        474 1 1 1 1  21 GLU H    . . GLU- . 1 1 
        474 1 2 1 1  32 TRP HH2  . . TRP  . 1 1 
        475 1 1 1 1  21 GLU H    . . GLU- . 1 1 
        475 1 2 1 1  32 TRP HZ3  . . TRP  . 1 1 
        476 1 1 1 1  21 GLU H    . . GLU- . 1 1 
        476 1 2 1 1 106 LEU MD1  . . LEU  . 1 1 
        477 1 1 1 1  21 GLU H    . . GLU- . 1 1 
        477 1 2 1 1 106 LEU QD   . . LEU  . 1 1 
        478 1 1 1 1  21 GLU H    . . GLU- . 1 1 
        478 1 2 1 1 106 LEU MD2  . . LEU  . 1 1 
        479 1 1 1 1  21 GLU HA   . . GLU- . 1 1 
        479 1 2 1 1 106 LEU QD   . . LEU  . 1 1 
        480 1 1 1 1  21 GLU QB   . . GLU- . 1 1 
        480 1 2 1 1  30 LYS H    . . LYS+ . 1 1 
        481 1 1 1 1  21 GLU QB   . . GLU- . 1 1 
        481 1 2 1 1  30 LYS QB   . . LYS+ . 1 1 
        482 1 1 1 1  21 GLU QB   . . GLU- . 1 1 
        482 1 2 1 1  32 TRP HE1  . . TRP  . 1 1 
        483 1 1 1 1  21 GLU QB   . . GLU- . 1 1 
        483 1 2 1 1  32 TRP HZ2  . . TRP  . 1 1 
        484 1 1 1 1  21 GLU QB   . . GLU- . 1 1 
        484 1 2 1 1  32 TRP HZ3  . . TRP  . 1 1 
        485 1 1 1 1  21 GLU HB2  . . GLU- . 1 1 
        485 1 2 1 1  22 GLN H    . . GLN  . 1 1 
        486 1 1 1 1  21 GLU HB2  . . GLU- . 1 1 
        486 1 2 1 1  32 TRP HZ3  . . TRP  . 1 1 
        487 1 1 1 1  21 GLU HB3  . . GLU- . 1 1 
        487 1 2 1 1  22 GLN H    . . GLN  . 1 1 
        488 1 1 1 1  21 GLU HB3  . . GLU- . 1 1 
        488 1 2 1 1  32 TRP HZ3  . . TRP  . 1 1 
        489 1 1 1 1  21 GLU QG   . . GLU- . 1 1 
        489 1 2 1 1  22 GLN H    . . GLN  . 1 1 
        490 1 1 1 1  21 GLU QG   . . GLU- . 1 1 
        490 1 2 1 1  23 LYS H    . . LYS+ . 1 1 
        491 1 1 1 1  21 GLU QG   . . GLU- . 1 1 
        491 1 2 1 1  32 TRP HE1  . . TRP  . 1 1 
        492 1 1 1 1  22 GLN H    . . GLN  . 1 1 
        492 1 2 1 1  23 LYS H    . . LYS+ . 1 1 
        493 1 1 1 1  22 GLN H    . . GLN  . 1 1 
        493 1 2 1 1  29 VAL MG1  . . VAL  . 1 1 
        494 1 1 1 1  22 GLN H    . . GLN  . 1 1 
        494 1 2 1 1  29 VAL MG2  . . VAL  . 1 1 
        495 1 1 1 1  22 GLN H    . . GLN  . 1 1 
        495 1 2 1 1 106 LEU QD   . . LEU  . 1 1 
        496 1 1 1 1  22 GLN HA   . . GLN  . 1 1 
        496 1 2 1 1  23 LYS QG   . . LYS+ . 1 1 
        497 1 1 1 1  22 GLN HA   . . GLN  . 1 1 
        497 1 2 1 1  24 GLU H    . . GLU- . 1 1 
        498 1 1 1 1  22 GLN HA   . . GLN  . 1 1 
        498 1 2 1 1  29 VAL HB   . . VAL  . 1 1 
        499 1 1 1 1  22 GLN HA   . . GLN  . 1 1 
        499 1 2 1 1  29 VAL MG1  . . VAL  . 1 1 
        500 1 1 1 1  22 GLN HA   . . GLN  . 1 1 
        500 1 2 1 1  29 VAL QG   . . VAL  . 1 1 
        501 1 1 1 1  22 GLN HA   . . GLN  . 1 1 
        501 1 2 1 1  29 VAL MG2  . . VAL  . 1 1 
        502 1 1 1 1  22 GLN QB   . . GLN  . 1 1 
        502 1 2 1 1  30 LYS H    . . LYS+ . 1 1 
        503 1 1 1 1  22 GLN HE21 . . GLN  . 1 1 
        503 1 2 1 1  23 LYS HA   . . LYS+ . 1 1 
        504 1 1 1 1  22 GLN HE21 . . GLN  . 1 1 
        504 1 2 1 1  23 LYS QG   . . LYS+ . 1 1 
        505 1 1 1 1  22 GLN HE21 . . GLN  . 1 1 
        505 1 2 1 1  24 GLU H    . . GLU- . 1 1 
        506 1 1 1 1  22 GLN HE21 . . GLN  . 1 1 
        506 1 2 1 1  24 GLU HA   . . GLU- . 1 1 
        507 1 1 1 1  22 GLN HE21 . . GLN  . 1 1 
        507 1 2 1 1  25 SER HA   . . SER  . 1 1 
        508 1 1 1 1  22 GLN HE21 . . GLN  . 1 1 
        508 1 2 1 1  25 SER QB   . . SER  . 1 1 
        509 1 1 1 1  22 GLN HE21 . . GLN  . 1 1 
        509 1 2 1 1  26 ASN H    . . ASN  . 1 1 
        510 1 1 1 1  22 GLN HE21 . . GLN  . 1 1 
        510 1 2 1 1  27 GLY H    . . GLY  . 1 1 
        511 1 1 1 1  22 GLN HE21 . . GLN  . 1 1 
        511 1 2 1 1 105 SER HA   . . SER  . 1 1 
        512 1 1 1 1  22 GLN HE21 . . GLN  . 1 1 
        512 1 2 1 1 105 SER HB2  . . SER  . 1 1 
        513 1 1 1 1  22 GLN HE21 . . GLN  . 1 1 
        513 1 2 1 1 105 SER QB   . . SER  . 1 1 
        514 1 1 1 1  22 GLN HE21 . . GLN  . 1 1 
        514 1 2 1 1 105 SER HB3  . . SER  . 1 1 
        515 1 1 1 1  22 GLN HE21 . . GLN  . 1 1 
        515 1 2 1 1 106 LEU H    . . LEU  . 1 1 
        516 1 1 1 1  22 GLN HE21 . . GLN  . 1 1 
        516 1 2 1 1 106 LEU QD   . . LEU  . 1 1 
        517 1 1 1 1  22 GLN HE22 . . GLN  . 1 1 
        517 1 2 1 1  23 LYS H    . . LYS+ . 1 1 
        518 1 1 1 1  22 GLN HE22 . . GLN  . 1 1 
        518 1 2 1 1  24 GLU H    . . GLU- . 1 1 
        519 1 1 1 1  22 GLN HE22 . . GLN  . 1 1 
        519 1 2 1 1  24 GLU HA   . . GLU- . 1 1 
        520 1 1 1 1  22 GLN HE22 . . GLN  . 1 1 
        520 1 2 1 1  25 SER HA   . . SER  . 1 1 
        521 1 1 1 1  22 GLN HE22 . . GLN  . 1 1 
        521 1 2 1 1  25 SER QB   . . SER  . 1 1 
        522 1 1 1 1  22 GLN HE22 . . GLN  . 1 1 
        522 1 2 1 1  27 GLY H    . . GLY  . 1 1 
        523 1 1 1 1  22 GLN HE22 . . GLN  . 1 1 
        523 1 2 1 1  29 VAL QG   . . VAL  . 1 1 
        524 1 1 1 1  22 GLN HE22 . . GLN  . 1 1 
        524 1 2 1 1 105 SER HA   . . SER  . 1 1 
        525 1 1 1 1  22 GLN HE22 . . GLN  . 1 1 
        525 1 2 1 1 106 LEU H    . . LEU  . 1 1 
        526 1 1 1 1  22 GLN QG   . . GLN  . 1 1 
        526 1 2 1 1  23 LYS H    . . LYS+ . 1 1 
        527 1 1 1 1  22 GLN QG   . . GLN  . 1 1 
        527 1 2 1 1  23 LYS HA   . . LYS+ . 1 1 
        528 1 1 1 1  22 GLN QG   . . GLN  . 1 1 
        528 1 2 1 1  24 GLU H    . . GLU- . 1 1 
        529 1 1 1 1  22 GLN QG   . . GLN  . 1 1 
        529 1 2 1 1  27 GLY H    . . GLY  . 1 1 
        530 1 1 1 1  23 LYS H    . . LYS+ . 1 1 
        530 1 2 1 1  23 LYS QD   . . LYS+ . 1 1 
        531 1 1 1 1  23 LYS H    . . LYS+ . 1 1 
        531 1 2 1 1  23 LYS HG2  . . LYS+ . 1 1 
        532 1 1 1 1  23 LYS H    . . LYS+ . 1 1 
        532 1 2 1 1  23 LYS HG3  . . LYS+ . 1 1 
        533 1 1 1 1  23 LYS H    . . LYS+ . 1 1 
        533 1 2 1 1  24 GLU H    . . GLU- . 1 1 
        534 1 1 1 1  23 LYS H    . . LYS+ . 1 1 
        534 1 2 1 1  24 GLU QB   . . GLU- . 1 1 
        535 1 1 1 1  23 LYS H    . . LYS+ . 1 1 
        535 1 2 1 1  28 PRO QG   . . PRO  . 1 1 
        536 1 1 1 1  23 LYS H    . . LYS+ . 1 1 
        536 1 2 1 1  29 VAL HA   . . VAL  . 1 1 
        537 1 1 1 1  23 LYS H    . . LYS+ . 1 1 
        537 1 2 1 1  29 VAL MG1  . . VAL  . 1 1 
        538 1 1 1 1  23 LYS H    . . LYS+ . 1 1 
        538 1 2 1 1  29 VAL QG   . . VAL  . 1 1 
        539 1 1 1 1  23 LYS H    . . LYS+ . 1 1 
        539 1 2 1 1  29 VAL MG2  . . VAL  . 1 1 
        540 1 1 1 1  23 LYS H    . . LYS+ . 1 1 
        540 1 2 1 1 106 LEU QD   . . LEU  . 1 1 
        541 1 1 1 1  23 LYS HA   . . LYS+ . 1 1 
        541 1 2 1 1  23 LYS QG   . . LYS+ . 1 1 
        542 1 1 1 1  23 LYS QB   . . LYS+ . 1 1 
        542 1 2 1 1  24 GLU H    . . GLU- . 1 1 
        543 1 1 1 1  23 LYS QD   . . LYS+ . 1 1 
        543 1 2 1 1  24 GLU H    . . GLU- . 1 1 
        544 1 1 1 1  23 LYS QD   . . LYS+ . 1 1 
        544 1 2 1 1  29 VAL HA   . . VAL  . 1 1 
        545 1 1 1 1  23 LYS QG   . . LYS+ . 1 1 
        545 1 2 1 1  24 GLU H    . . GLU- . 1 1 
        546 1 1 1 1  23 LYS HG2  . . LYS+ . 1 1 
        546 1 2 1 1  24 GLU H    . . GLU- . 1 1 
        547 1 1 1 1  23 LYS HG3  . . LYS+ . 1 1 
        547 1 2 1 1  24 GLU H    . . GLU- . 1 1 
        548 1 1 1 1  24 GLU H    . . GLU- . 1 1 
        548 1 2 1 1  24 GLU QB   . . GLU- . 1 1 
        549 1 1 1 1  24 GLU H    . . GLU- . 1 1 
        549 1 2 1 1  24 GLU QG   . . GLU- . 1 1 
        550 1 1 1 1  24 GLU H    . . GLU- . 1 1 
        550 1 2 1 1  25 SER H    . . SER  . 1 1 
        551 1 1 1 1  24 GLU H    . . GLU- . 1 1 
        551 1 2 1 1  26 ASN H    . . ASN  . 1 1 
        552 1 1 1 1  24 GLU H    . . GLU- . 1 1 
        552 1 2 1 1  27 GLY H    . . GLY  . 1 1 
        553 1 1 1 1  24 GLU H    . . GLU- . 1 1 
        553 1 2 1 1  27 GLY QA   . . GLY  . 1 1 
        554 1 1 1 1  24 GLU H    . . GLU- . 1 1 
        554 1 2 1 1  29 VAL MG1  . . VAL  . 1 1 
        555 1 1 1 1  24 GLU H    . . GLU- . 1 1 
        555 1 2 1 1  29 VAL MG2  . . VAL  . 1 1 
        556 1 1 1 1  24 GLU H    . . GLU- . 1 1 
        556 1 2 1 1 106 LEU QD   . . LEU  . 1 1 
        557 1 1 1 1  24 GLU HA   . . GLU- . 1 1 
        557 1 2 1 1  25 SER H    . . SER  . 1 1 
        558 1 1 1 1  24 GLU HA   . . GLU- . 1 1 
        558 1 2 1 1  25 SER HA   . . SER  . 1 1 
        559 1 1 1 1  24 GLU HA   . . GLU- . 1 1 
        559 1 2 1 1  25 SER QB   . . SER  . 1 1 
        560 1 1 1 1  24 GLU QB   . . GLU- . 1 1 
        560 1 2 1 1  25 SER H    . . SER  . 1 1 
        561 1 1 1 1  24 GLU QB   . . GLU- . 1 1 
        561 1 2 1 1  26 ASN H    . . ASN  . 1 1 
        562 1 1 1 1  24 GLU QB   . . GLU- . 1 1 
        562 1 2 1 1  27 GLY H    . . GLY  . 1 1 
        563 1 1 1 1  24 GLU QB   . . GLU- . 1 1 
        563 1 2 1 1  27 GLY QA   . . GLY  . 1 1 
        564 1 1 1 1  24 GLU QG   . . GLU- . 1 1 
        564 1 2 1 1  25 SER H    . . SER  . 1 1 
        565 1 1 1 1  24 GLU QG   . . GLU- . 1 1 
        565 1 2 1 1  25 SER HA   . . SER  . 1 1 
        566 1 1 1 1  24 GLU QG   . . GLU- . 1 1 
        566 1 2 1 1  26 ASN H    . . ASN  . 1 1 
        567 1 1 1 1  24 GLU QG   . . GLU- . 1 1 
        567 1 2 1 1  26 ASN QB   . . ASN  . 1 1 
        568 1 1 1 1  24 GLU QG   . . GLU- . 1 1 
        568 1 2 1 1  26 ASN QD   . . ASN  . 1 1 
        569 1 1 1 1  24 GLU QG   . . GLU- . 1 1 
        569 1 2 1 1  27 GLY H    . . GLY  . 1 1 
        570 1 1 1 1  24 GLU QG   . . GLU- . 1 1 
        570 1 2 1 1  27 GLY QA   . . GLY  . 1 1 
        571 1 1 1 1  25 SER H    . . SER  . 1 1 
        571 1 2 1 1  26 ASN H    . . ASN  . 1 1 
        572 1 1 1 1  25 SER H    . . SER  . 1 1 
        572 1 2 1 1  26 ASN QB   . . ASN  . 1 1 
        573 1 1 1 1  25 SER H    . . SER  . 1 1 
        573 1 2 1 1  26 ASN QD   . . ASN  . 1 1 
        574 1 1 1 1  25 SER H    . . SER  . 1 1 
        574 1 2 1 1  27 GLY H    . . GLY  . 1 1 
        575 1 1 1 1  25 SER HA   . . SER  . 1 1 
        575 1 2 1 1  26 ASN H    . . ASN  . 1 1 
        576 1 1 1 1  25 SER HA   . . SER  . 1 1 
        576 1 2 1 1  26 ASN HA   . . ASN  . 1 1 
        577 1 1 1 1  25 SER HA   . . SER  . 1 1 
        577 1 2 1 1  26 ASN QB   . . ASN  . 1 1 
        578 1 1 1 1  25 SER HA   . . SER  . 1 1 
        578 1 2 1 1  26 ASN QD   . . ASN  . 1 1 
        579 1 1 1 1  25 SER HA   . . SER  . 1 1 
        579 1 2 1 1  27 GLY H    . . GLY  . 1 1 
        580 1 1 1 1  25 SER HA   . . SER  . 1 1 
        580 1 2 1 1 106 LEU H    . . LEU  . 1 1 
        581 1 1 1 1  25 SER HA   . . SER  . 1 1 
        581 1 2 1 1 107 SER HA   . . SER  . 1 1 
        582 1 1 1 1  25 SER QB   . . SER  . 1 1 
        582 1 2 1 1  26 ASN QD   . . ASN  . 1 1 
        583 1 1 1 1  26 ASN H    . . ASN  . 1 1 
        583 1 2 1 1  26 ASN HD21 . . ASN  . 1 1 
        584 1 1 1 1  26 ASN H    . . ASN  . 1 1 
        584 1 2 1 1  26 ASN HD22 . . ASN  . 1 1 
        585 1 1 1 1  26 ASN H    . . ASN  . 1 1 
        585 1 2 1 1  27 GLY H    . . GLY  . 1 1 
        586 1 1 1 1  26 ASN H    . . ASN  . 1 1 
        586 1 2 1 1  27 GLY QA   . . GLY  . 1 1 
        587 1 1 1 1  26 ASN HA   . . ASN  . 1 1 
        587 1 2 1 1  26 ASN HD21 . . ASN  . 1 1 
        588 1 1 1 1  26 ASN HA   . . ASN  . 1 1 
        588 1 2 1 1  26 ASN QD   . . ASN  . 1 1 
        589 1 1 1 1  26 ASN HA   . . ASN  . 1 1 
        589 1 2 1 1  26 ASN HD22 . . ASN  . 1 1 
        590 1 1 1 1  26 ASN HA   . . ASN  . 1 1 
        590 1 2 1 1  27 GLY QA   . . GLY  . 1 1 
        591 1 1 1 1  26 ASN QD   . . ASN  . 1 1 
        591 1 2 1 1  27 GLY H    . . GLY  . 1 1 
        592 1 1 1 1  27 GLY H    . . GLY  . 1 1 
        592 1 2 1 1  28 PRO QD   . . PRO  . 1 1 
        593 1 1 1 1  27 GLY H    . . GLY  . 1 1 
        593 1 2 1 1  28 PRO QG   . . PRO  . 1 1 
        594 1 1 1 1  27 GLY H    . . GLY  . 1 1 
        594 1 2 1 1  29 VAL QG   . . VAL  . 1 1 
        595 1 1 1 1  27 GLY H    . . GLY  . 1 1 
        595 1 2 1 1 105 SER HA   . . SER  . 1 1 
        596 1 1 1 1  28 PRO HA   . . PRO  . 1 1 
        596 1 2 1 1 101 ASP H    . . ASP- . 1 1 
        597 1 1 1 1  28 PRO HA   . . PRO  . 1 1 
        597 1 2 1 1 102 SER H    . . SER  . 1 1 
        598 1 1 1 1  28 PRO HA   . . PRO  . 1 1 
        598 1 2 1 1 102 SER HA   . . SER  . 1 1 
        599 1 1 1 1  28 PRO HA   . . PRO  . 1 1 
        599 1 2 1 1 102 SER QB   . . SER  . 1 1 
        600 1 1 1 1  28 PRO HA   . . PRO  . 1 1 
        600 1 2 1 1 104 ILE MD   . . ILE  . 1 1 
        601 1 1 1 1  28 PRO HB2  . . PRO  . 1 1 
        601 1 2 1 1  29 VAL H    . . VAL  . 1 1 
        602 1 1 1 1  28 PRO HB2  . . PRO  . 1 1 
        602 1 2 1 1 100 GLU QG   . . GLU- . 1 1 
        603 1 1 1 1  28 PRO HB2  . . PRO  . 1 1 
        603 1 2 1 1 101 ASP HA   . . ASP- . 1 1 
        604 1 1 1 1  28 PRO HB2  . . PRO  . 1 1 
        604 1 2 1 1 101 ASP QB   . . ASP- . 1 1 
        605 1 1 1 1  28 PRO HB2  . . PRO  . 1 1 
        605 1 2 1 1 102 SER H    . . SER  . 1 1 
        606 1 1 1 1  28 PRO HB2  . . PRO  . 1 1 
        606 1 2 1 1 102 SER HA   . . SER  . 1 1 
        607 1 1 1 1  28 PRO HB2  . . PRO  . 1 1 
        607 1 2 1 1 102 SER QB   . . SER  . 1 1 
        608 1 1 1 1  28 PRO HB2  . . PRO  . 1 1 
        608 1 2 1 1 103 VAL H    . . VAL  . 1 1 
        609 1 1 1 1  28 PRO HB2  . . PRO  . 1 1 
        609 1 2 1 1 104 ILE MD   . . ILE  . 1 1 
        610 1 1 1 1  28 PRO HB3  . . PRO  . 1 1 
        610 1 2 1 1  29 VAL H    . . VAL  . 1 1 
        611 1 1 1 1  28 PRO HB3  . . PRO  . 1 1 
        611 1 2 1 1 102 SER H    . . SER  . 1 1 
        612 1 1 1 1  28 PRO HB3  . . PRO  . 1 1 
        612 1 2 1 1 102 SER HA   . . SER  . 1 1 
        613 1 1 1 1  28 PRO HB3  . . PRO  . 1 1 
        613 1 2 1 1 102 SER QB   . . SER  . 1 1 
        614 1 1 1 1  28 PRO HB3  . . PRO  . 1 1 
        614 1 2 1 1 103 VAL H    . . VAL  . 1 1 
        615 1 1 1 1  28 PRO QG   . . PRO  . 1 1 
        615 1 2 1 1  29 VAL H    . . VAL  . 1 1 
        616 1 1 1 1  28 PRO QG   . . PRO  . 1 1 
        616 1 2 1 1 102 SER H    . . SER  . 1 1 
        617 1 1 1 1  28 PRO QG   . . PRO  . 1 1 
        617 1 2 1 1 102 SER QB   . . SER  . 1 1 
        618 1 1 1 1  29 VAL H    . . VAL  . 1 1 
        618 1 2 1 1  29 VAL HB   . . VAL  . 1 1 
        619 1 1 1 1  29 VAL H    . . VAL  . 1 1 
        619 1 2 1 1  30 LYS H    . . LYS+ . 1 1 
        620 1 1 1 1  29 VAL H    . . VAL  . 1 1 
        620 1 2 1 1  30 LYS HA   . . LYS+ . 1 1 
        621 1 1 1 1  29 VAL H    . . VAL  . 1 1 
        621 1 2 1 1  30 LYS QG   . . LYS+ . 1 1 
        622 1 1 1 1  29 VAL H    . . VAL  . 1 1 
        622 1 2 1 1 100 GLU HA   . . GLU- . 1 1 
        623 1 1 1 1  29 VAL H    . . VAL  . 1 1 
        623 1 2 1 1 100 GLU QB   . . GLU- . 1 1 
        624 1 1 1 1  29 VAL H    . . VAL  . 1 1 
        624 1 2 1 1 100 GLU QG   . . GLU- . 1 1 
        625 1 1 1 1  29 VAL H    . . VAL  . 1 1 
        625 1 2 1 1 101 ASP H    . . ASP- . 1 1 
        626 1 1 1 1  29 VAL H    . . VAL  . 1 1 
        626 1 2 1 1 101 ASP HA   . . ASP- . 1 1 
        627 1 1 1 1  29 VAL H    . . VAL  . 1 1 
        627 1 2 1 1 101 ASP HB2  . . ASP- . 1 1 
        628 1 1 1 1  29 VAL H    . . VAL  . 1 1 
        628 1 2 1 1 101 ASP HB3  . . ASP- . 1 1 
        629 1 1 1 1  29 VAL H    . . VAL  . 1 1 
        629 1 2 1 1 102 SER HA   . . SER  . 1 1 
        630 1 1 1 1  29 VAL H    . . VAL  . 1 1 
        630 1 2 1 1 102 SER QB   . . SER  . 1 1 
        631 1 1 1 1  29 VAL H    . . VAL  . 1 1 
        631 1 2 1 1 104 ILE H    . . ILE  . 1 1 
        632 1 1 1 1  29 VAL H    . . VAL  . 1 1 
        632 1 2 1 1 104 ILE MD   . . ILE  . 1 1 
        633 1 1 1 1  29 VAL H    . . VAL  . 1 1 
        633 1 2 1 1 104 ILE QG   . . ILE  . 1 1 
        634 1 1 1 1  29 VAL HA   . . VAL  . 1 1 
        634 1 2 1 1 105 SER QB   . . SER  . 1 1 
        635 1 1 1 1  29 VAL HB   . . VAL  . 1 1 
        635 1 2 1 1  30 LYS H    . . LYS+ . 1 1 
        636 1 1 1 1  29 VAL HB   . . VAL  . 1 1 
        636 1 2 1 1  31 VAL H    . . VAL  . 1 1 
        637 1 1 1 1  29 VAL HB   . . VAL  . 1 1 
        637 1 2 1 1 101 ASP H    . . ASP- . 1 1 
        638 1 1 1 1  29 VAL HB   . . VAL  . 1 1 
        638 1 2 1 1 101 ASP QB   . . ASP- . 1 1 
        639 1 1 1 1  29 VAL QG   . . VAL  . 1 1 
        639 1 2 1 1  30 LYS H    . . LYS+ . 1 1 
        640 1 1 1 1  29 VAL QG   . . VAL  . 1 1 
        640 1 2 1 1 100 GLU HA   . . GLU- . 1 1 
        641 1 1 1 1  29 VAL QG   . . VAL  . 1 1 
        641 1 2 1 1 101 ASP QB   . . ASP- . 1 1 
        642 1 1 1 1  29 VAL QG   . . VAL  . 1 1 
        642 1 2 1 1 104 ILE H    . . ILE  . 1 1 
        643 1 1 1 1  29 VAL QG   . . VAL  . 1 1 
        643 1 2 1 1 104 ILE MD   . . ILE  . 1 1 
        644 1 1 1 1  29 VAL QG   . . VAL  . 1 1 
        644 1 2 1 1 104 ILE QG   . . ILE  . 1 1 
        645 1 1 1 1  29 VAL QG   . . VAL  . 1 1 
        645 1 2 1 1 105 SER H    . . SER  . 1 1 
        646 1 1 1 1  29 VAL QG   . . VAL  . 1 1 
        646 1 2 1 1 105 SER QB   . . SER  . 1 1 
        647 1 1 1 1  29 VAL QG   . . VAL  . 1 1 
        647 1 2 1 1 112 ILE MD   . . ILE  . 1 1 
        648 1 1 1 1  29 VAL QG   . . VAL  . 1 1 
        648 1 2 1 1 112 ILE QG   . . ILE  . 1 1 
        649 1 1 1 1  29 VAL MG1  . . VAL  . 1 1 
        649 1 2 1 1  30 LYS H    . . LYS+ . 1 1 
        650 1 1 1 1  29 VAL MG1  . . VAL  . 1 1 
        650 1 2 1 1 101 ASP HB2  . . ASP- . 1 1 
        651 1 1 1 1  29 VAL MG1  . . VAL  . 1 1 
        651 1 2 1 1 101 ASP HB3  . . ASP- . 1 1 
        652 1 1 1 1  29 VAL MG1  . . VAL  . 1 1 
        652 1 2 1 1 105 SER HA   . . SER  . 1 1 
        653 1 1 1 1  29 VAL MG2  . . VAL  . 1 1 
        653 1 2 1 1  30 LYS H    . . LYS+ . 1 1 
        654 1 1 1 1  29 VAL MG2  . . VAL  . 1 1 
        654 1 2 1 1 101 ASP HB2  . . ASP- . 1 1 
        655 1 1 1 1  29 VAL MG2  . . VAL  . 1 1 
        655 1 2 1 1 101 ASP HB3  . . ASP- . 1 1 
        656 1 1 1 1  29 VAL MG2  . . VAL  . 1 1 
        656 1 2 1 1 105 SER HA   . . SER  . 1 1 
        657 1 1 1 1  30 LYS H    . . LYS+ . 1 1 
        657 1 2 1 1  31 VAL H    . . VAL  . 1 1 
        658 1 1 1 1  30 LYS H    . . LYS+ . 1 1 
        658 1 2 1 1 100 GLU HA   . . GLU- . 1 1 
        659 1 1 1 1  30 LYS H    . . LYS+ . 1 1 
        659 1 2 1 1 101 ASP QB   . . ASP- . 1 1 
        660 1 1 1 1  30 LYS HA   . . LYS+ . 1 1 
        660 1 2 1 1  32 TRP H    . . TRP  . 1 1 
        661 1 1 1 1  30 LYS HA   . . LYS+ . 1 1 
        661 1 2 1 1  99 ILE H    . . ILE  . 1 1 
        662 1 1 1 1  30 LYS HA   . . LYS+ . 1 1 
        662 1 2 1 1  99 ILE MG   . . ILE  . 1 1 
        663 1 1 1 1  30 LYS HA   . . LYS+ . 1 1 
        663 1 2 1 1 100 GLU H    . . GLU- . 1 1 
        664 1 1 1 1  30 LYS HA   . . LYS+ . 1 1 
        664 1 2 1 1 100 GLU HA   . . GLU- . 1 1 
        665 1 1 1 1  30 LYS HA   . . LYS+ . 1 1 
        665 1 2 1 1 100 GLU QB   . . GLU- . 1 1 
        666 1 1 1 1  30 LYS HA   . . LYS+ . 1 1 
        666 1 2 1 1 100 GLU QG   . . GLU- . 1 1 
        667 1 1 1 1  30 LYS HA   . . LYS+ . 1 1 
        667 1 2 1 1 101 ASP H    . . ASP- . 1 1 
        668 1 1 1 1  30 LYS QB   . . LYS+ . 1 1 
        668 1 2 1 1  31 VAL H    . . VAL  . 1 1 
        669 1 1 1 1  30 LYS QB   . . LYS+ . 1 1 
        669 1 2 1 1  31 VAL QG   . . VAL  . 1 1 
        670 1 1 1 1  30 LYS QB   . . LYS+ . 1 1 
        670 1 2 1 1  32 TRP HE3  . . TRP  . 1 1 
        671 1 1 1 1  30 LYS QB   . . LYS+ . 1 1 
        671 1 2 1 1  32 TRP HH2  . . TRP  . 1 1 
        672 1 1 1 1  30 LYS HB2  . . LYS+ . 1 1 
        672 1 2 1 1  31 VAL H    . . VAL  . 1 1 
        673 1 1 1 1  30 LYS HB2  . . LYS+ . 1 1 
        673 1 2 1 1  32 TRP HE3  . . TRP  . 1 1 
        674 1 1 1 1  30 LYS HB3  . . LYS+ . 1 1 
        674 1 2 1 1  31 VAL H    . . VAL  . 1 1 
        675 1 1 1 1  30 LYS HB3  . . LYS+ . 1 1 
        675 1 2 1 1  32 TRP HE3  . . TRP  . 1 1 
        676 1 1 1 1  30 LYS QD   . . LYS+ . 1 1 
        676 1 2 1 1  31 VAL H    . . VAL  . 1 1 
        677 1 1 1 1  30 LYS QD   . . LYS+ . 1 1 
        677 1 2 1 1  32 TRP H    . . TRP  . 1 1 
        678 1 1 1 1  30 LYS QD   . . LYS+ . 1 1 
        678 1 2 1 1  32 TRP HE1  . . TRP  . 1 1 
        679 1 1 1 1  30 LYS QD   . . LYS+ . 1 1 
        679 1 2 1 1 100 GLU HA   . . GLU- . 1 1 
        680 1 1 1 1  30 LYS QD   . . LYS+ . 1 1 
        680 1 2 1 1 100 GLU QG   . . GLU- . 1 1 
        681 1 1 1 1  30 LYS QG   . . LYS+ . 1 1 
        681 1 2 1 1  31 VAL H    . . VAL  . 1 1 
        682 1 1 1 1  30 LYS QG   . . LYS+ . 1 1 
        682 1 2 1 1  32 TRP HE3  . . TRP  . 1 1 
        683 1 1 1 1  30 LYS QG   . . LYS+ . 1 1 
        683 1 2 1 1  32 TRP HZ3  . . TRP  . 1 1 
        684 1 1 1 1  30 LYS QG   . . LYS+ . 1 1 
        684 1 2 1 1 100 GLU HA   . . GLU- . 1 1 
        685 1 1 1 1  30 LYS QG   . . LYS+ . 1 1 
        685 1 2 1 1 100 GLU QG   . . GLU- . 1 1 
        686 1 1 1 1  31 VAL H    . . VAL  . 1 1 
        686 1 2 1 1  32 TRP H    . . TRP  . 1 1 
        687 1 1 1 1  31 VAL H    . . VAL  . 1 1 
        687 1 2 1 1  32 TRP HE3  . . TRP  . 1 1 
        688 1 1 1 1  31 VAL H    . . VAL  . 1 1 
        688 1 2 1 1  32 TRP HZ3  . . TRP  . 1 1 
        689 1 1 1 1  31 VAL H    . . VAL  . 1 1 
        689 1 2 1 1  98 SER HA   . . SER  . 1 1 
        690 1 1 1 1  31 VAL H    . . VAL  . 1 1 
        690 1 2 1 1  99 ILE H    . . ILE  . 1 1 
        691 1 1 1 1  31 VAL H    . . VAL  . 1 1 
        691 1 2 1 1  99 ILE HA   . . ILE  . 1 1 
        692 1 1 1 1  31 VAL H    . . VAL  . 1 1 
        692 1 2 1 1  99 ILE HB   . . ILE  . 1 1 
        693 1 1 1 1  31 VAL H    . . VAL  . 1 1 
        693 1 2 1 1  99 ILE MG   . . ILE  . 1 1 
        694 1 1 1 1  31 VAL H    . . VAL  . 1 1 
        694 1 2 1 1 100 GLU HA   . . GLU- . 1 1 
        695 1 1 1 1  31 VAL H    . . VAL  . 1 1 
        695 1 2 1 1 100 GLU QB   . . GLU- . 1 1 
        696 1 1 1 1  31 VAL HA   . . VAL  . 1 1 
        696 1 2 1 1  32 TRP HA   . . TRP  . 1 1 
        697 1 1 1 1  31 VAL HA   . . VAL  . 1 1 
        697 1 2 1 1  32 TRP HE1  . . TRP  . 1 1 
        698 1 1 1 1  31 VAL HB   . . VAL  . 1 1 
        698 1 2 1 1  32 TRP H    . . TRP  . 1 1 
        699 1 1 1 1  31 VAL HB   . . VAL  . 1 1 
        699 1 2 1 1  99 ILE H    . . ILE  . 1 1 
        700 1 1 1 1  31 VAL HB   . . VAL  . 1 1 
        700 1 2 1 1  99 ILE HB   . . ILE  . 1 1 
        701 1 1 1 1  31 VAL HB   . . VAL  . 1 1 
        701 1 2 1 1  99 ILE MD   . . ILE  . 1 1 
        702 1 1 1 1  31 VAL HB   . . VAL  . 1 1 
        702 1 2 1 1  99 ILE MG   . . ILE  . 1 1 
        703 1 1 1 1  31 VAL QG   . . VAL  . 1 1 
        703 1 2 1 1  32 TRP H    . . TRP  . 1 1 
        704 1 1 1 1  31 VAL QG   . . VAL  . 1 1 
        704 1 2 1 1  97 VAL HB   . . VAL  . 1 1 
        705 1 1 1 1  31 VAL QG   . . VAL  . 1 1 
        705 1 2 1 1  97 VAL QG   . . VAL  . 1 1 
        706 1 1 1 1  31 VAL QG   . . VAL  . 1 1 
        706 1 2 1 1  98 SER H    . . SER  . 1 1 
        707 1 1 1 1  31 VAL QG   . . VAL  . 1 1 
        707 1 2 1 1  99 ILE H    . . ILE  . 1 1 
        708 1 1 1 1  31 VAL QG   . . VAL  . 1 1 
        708 1 2 1 1  99 ILE HB   . . ILE  . 1 1 
        709 1 1 1 1  31 VAL QG   . . VAL  . 1 1 
        709 1 2 1 1  99 ILE MD   . . ILE  . 1 1 
        710 1 1 1 1  31 VAL QG   . . VAL  . 1 1 
        710 1 2 1 1  99 ILE QG   . . ILE  . 1 1 
        711 1 1 1 1  31 VAL QG   . . VAL  . 1 1 
        711 1 2 1 1  99 ILE MG   . . ILE  . 1 1 
        712 1 1 1 1  31 VAL QG   . . VAL  . 1 1 
        712 1 2 1 1 100 GLU H    . . GLU- . 1 1 
        713 1 1 1 1  31 VAL QG   . . VAL  . 1 1 
        713 1 2 1 1 100 GLU HA   . . GLU- . 1 1 
        714 1 1 1 1  31 VAL QG   . . VAL  . 1 1 
        714 1 2 1 1 101 ASP H    . . ASP- . 1 1 
        715 1 1 1 1  31 VAL MG1  . . VAL  . 1 1 
        715 1 2 1 1  32 TRP H    . . TRP  . 1 1 
        716 1 1 1 1  31 VAL MG1  . . VAL  . 1 1 
        716 1 2 1 1  99 ILE H    . . ILE  . 1 1 
        717 1 1 1 1  31 VAL MG1  . . VAL  . 1 1 
        717 1 2 1 1  99 ILE HB   . . ILE  . 1 1 
        718 1 1 1 1  31 VAL MG1  . . VAL  . 1 1 
        718 1 2 1 1  99 ILE MG   . . ILE  . 1 1 
        719 1 1 1 1  31 VAL MG2  . . VAL  . 1 1 
        719 1 2 1 1  32 TRP H    . . TRP  . 1 1 
        720 1 1 1 1  31 VAL MG2  . . VAL  . 1 1 
        720 1 2 1 1  99 ILE H    . . ILE  . 1 1 
        721 1 1 1 1  31 VAL MG2  . . VAL  . 1 1 
        721 1 2 1 1  99 ILE HB   . . ILE  . 1 1 
        722 1 1 1 1  31 VAL MG2  . . VAL  . 1 1 
        722 1 2 1 1  99 ILE MG   . . ILE  . 1 1 
        723 1 1 1 1  32 TRP H    . . TRP  . 1 1 
        723 1 2 1 1  32 TRP HD1  . . TRP  . 1 1 
        724 1 1 1 1  32 TRP H    . . TRP  . 1 1 
        724 1 2 1 1  32 TRP HE1  . . TRP  . 1 1 
        725 1 1 1 1  32 TRP H    . . TRP  . 1 1 
        725 1 2 1 1  32 TRP HE3  . . TRP  . 1 1 
        726 1 1 1 1  32 TRP H    . . TRP  . 1 1 
        726 1 2 1 1  32 TRP HZ3  . . TRP  . 1 1 
        727 1 1 1 1  32 TRP H    . . TRP  . 1 1 
        727 1 2 1 1  33 GLY H    . . GLY  . 1 1 
        728 1 1 1 1  32 TRP H    . . TRP  . 1 1 
        728 1 2 1 1  97 VAL QG   . . VAL  . 1 1 
        729 1 1 1 1  32 TRP H    . . TRP  . 1 1 
        729 1 2 1 1  98 SER HA   . . SER  . 1 1 
        730 1 1 1 1  32 TRP H    . . TRP  . 1 1 
        730 1 2 1 1  99 ILE H    . . ILE  . 1 1 
        731 1 1 1 1  32 TRP HA   . . TRP  . 1 1 
        731 1 2 1 1  32 TRP HE1  . . TRP  . 1 1 
        732 1 1 1 1  32 TRP HA   . . TRP  . 1 1 
        732 1 2 1 1  97 VAL HB   . . VAL  . 1 1 
        733 1 1 1 1  32 TRP HA   . . TRP  . 1 1 
        733 1 2 1 1  97 VAL MG1  . . VAL  . 1 1 
        734 1 1 1 1  32 TRP HA   . . TRP  . 1 1 
        734 1 2 1 1  97 VAL QG   . . VAL  . 1 1 
        735 1 1 1 1  32 TRP HA   . . TRP  . 1 1 
        735 1 2 1 1  97 VAL MG2  . . VAL  . 1 1 
        736 1 1 1 1  32 TRP HA   . . TRP  . 1 1 
        736 1 2 1 1  98 SER H    . . SER  . 1 1 
        737 1 1 1 1  32 TRP HA   . . TRP  . 1 1 
        737 1 2 1 1  98 SER HA   . . SER  . 1 1 
        738 1 1 1 1  32 TRP HA   . . TRP  . 1 1 
        738 1 2 1 1  99 ILE H    . . ILE  . 1 1 
        739 1 1 1 1  32 TRP HB2  . . TRP  . 1 1 
        739 1 2 1 1  32 TRP HE1  . . TRP  . 1 1 
        740 1 1 1 1  32 TRP HB2  . . TRP  . 1 1 
        740 1 2 1 1  33 GLY H    . . GLY  . 1 1 
        741 1 1 1 1  32 TRP HB2  . . TRP  . 1 1 
        741 1 2 1 1  98 SER HA   . . SER  . 1 1 
        742 1 1 1 1  32 TRP HB2  . . TRP  . 1 1 
        742 1 2 1 1  99 ILE H    . . ILE  . 1 1 
        743 1 1 1 1  32 TRP HB3  . . TRP  . 1 1 
        743 1 2 1 1  32 TRP HE1  . . TRP  . 1 1 
        744 1 1 1 1  32 TRP HB3  . . TRP  . 1 1 
        744 1 2 1 1  33 GLY H    . . GLY  . 1 1 
        745 1 1 1 1  32 TRP HB3  . . TRP  . 1 1 
        745 1 2 1 1  98 SER H    . . SER  . 1 1 
        746 1 1 1 1  32 TRP HB3  . . TRP  . 1 1 
        746 1 2 1 1  98 SER HA   . . SER  . 1 1 
        747 1 1 1 1  32 TRP HB3  . . TRP  . 1 1 
        747 1 2 1 1  99 ILE H    . . ILE  . 1 1 
        748 1 1 1 1  32 TRP HD1  . . TRP  . 1 1 
        748 1 2 1 1  33 GLY H    . . GLY  . 1 1 
        749 1 1 1 1  32 TRP HE1  . . TRP  . 1 1 
        749 1 2 1 1  33 GLY H    . . GLY  . 1 1 
        750 1 1 1 1  32 TRP HE1  . . TRP  . 1 1 
        750 1 2 1 1  33 GLY HA2  . . GLY  . 1 1 
        751 1 1 1 1  32 TRP HE1  . . TRP  . 1 1 
        751 1 2 1 1  33 GLY QA   . . GLY  . 1 1 
        752 1 1 1 1  32 TRP HE1  . . TRP  . 1 1 
        752 1 2 1 1  33 GLY HA3  . . GLY  . 1 1 
        753 1 1 1 1  33 GLY H    . . GLY  . 1 1 
        753 1 2 1 1  34 SER H    . . SER  . 1 1 
        754 1 1 1 1  33 GLY H    . . GLY  . 1 1 
        754 1 2 1 1  96 ASP HA   . . ASP- . 1 1 
        755 1 1 1 1  33 GLY H    . . GLY  . 1 1 
        755 1 2 1 1  97 VAL H    . . VAL  . 1 1 
        756 1 1 1 1  33 GLY H    . . GLY  . 1 1 
        756 1 2 1 1  97 VAL HA   . . VAL  . 1 1 
        757 1 1 1 1  33 GLY H    . . GLY  . 1 1 
        757 1 2 1 1  97 VAL HB   . . VAL  . 1 1 
        758 1 1 1 1  33 GLY H    . . GLY  . 1 1 
        758 1 2 1 1  97 VAL MG1  . . VAL  . 1 1 
        759 1 1 1 1  33 GLY H    . . GLY  . 1 1 
        759 1 2 1 1  97 VAL QG   . . VAL  . 1 1 
        760 1 1 1 1  33 GLY H    . . GLY  . 1 1 
        760 1 2 1 1  97 VAL MG2  . . VAL  . 1 1 
        761 1 1 1 1  33 GLY H    . . GLY  . 1 1 
        761 1 2 1 1  98 SER HA   . . SER  . 1 1 
        762 1 1 1 1  33 GLY H    . . GLY  . 1 1 
        762 1 2 1 1  99 ILE H    . . ILE  . 1 1 
        763 1 1 1 1  33 GLY QA   . . GLY  . 1 1 
        763 1 2 1 1  96 ASP HA   . . ASP- . 1 1 
        764 1 1 1 1  33 GLY QA   . . GLY  . 1 1 
        764 1 2 1 1  97 VAL H    . . VAL  . 1 1 
        765 1 1 1 1  34 SER H    . . SER  . 1 1 
        765 1 2 1 1  35 ILE H    . . ILE  . 1 1 
        766 1 1 1 1  34 SER H    . . SER  . 1 1 
        766 1 2 1 1  35 ILE HA   . . ILE  . 1 1 
        767 1 1 1 1  34 SER H    . . SER  . 1 1 
        767 1 2 1 1  35 ILE MD   . . ILE  . 1 1 
        768 1 1 1 1  34 SER H    . . SER  . 1 1 
        768 1 2 1 1  94 VAL QG   . . VAL  . 1 1 
        769 1 1 1 1  34 SER H    . . SER  . 1 1 
        769 1 2 1 1  97 VAL H    . . VAL  . 1 1 
        770 1 1 1 1  34 SER HA   . . SER  . 1 1 
        770 1 2 1 1  35 ILE MD   . . ILE  . 1 1 
        771 1 1 1 1  34 SER HA   . . SER  . 1 1 
        771 1 2 1 1  96 ASP H    . . ASP- . 1 1 
        772 1 1 1 1  34 SER HA   . . SER  . 1 1 
        772 1 2 1 1  96 ASP HA   . . ASP- . 1 1 
        773 1 1 1 1  34 SER HA   . . SER  . 1 1 
        773 1 2 1 1  96 ASP QB   . . ASP- . 1 1 
        774 1 1 1 1  34 SER HA   . . SER  . 1 1 
        774 1 2 1 1  97 VAL H    . . VAL  . 1 1 
        775 1 1 1 1  34 SER HA   . . SER  . 1 1 
        775 1 2 1 1  97 VAL QG   . . VAL  . 1 1 
        776 1 1 1 1  34 SER QB   . . SER  . 1 1 
        776 1 2 1 1  35 ILE H    . . ILE  . 1 1 
        777 1 1 1 1  34 SER QB   . . SER  . 1 1 
        777 1 2 1 1  94 VAL QG   . . VAL  . 1 1 
        778 1 1 1 1  34 SER QB   . . SER  . 1 1 
        778 1 2 1 1  97 VAL H    . . VAL  . 1 1 
        779 1 1 1 1  34 SER HB2  . . SER  . 1 1 
        779 1 2 1 1  35 ILE H    . . ILE  . 1 1 
        780 1 1 1 1  34 SER HB2  . . SER  . 1 1 
        780 1 2 1 1  94 VAL MG1  . . VAL  . 1 1 
        781 1 1 1 1  34 SER HB2  . . SER  . 1 1 
        781 1 2 1 1  94 VAL MG2  . . VAL  . 1 1 
        782 1 1 1 1  34 SER HB2  . . SER  . 1 1 
        782 1 2 1 1  96 ASP HA   . . ASP- . 1 1 
        783 1 1 1 1  34 SER HB2  . . SER  . 1 1 
        783 1 2 1 1  97 VAL H    . . VAL  . 1 1 
        784 1 1 1 1  34 SER HB3  . . SER  . 1 1 
        784 1 2 1 1  35 ILE H    . . ILE  . 1 1 
        785 1 1 1 1  34 SER HB3  . . SER  . 1 1 
        785 1 2 1 1  94 VAL MG1  . . VAL  . 1 1 
        786 1 1 1 1  34 SER HB3  . . SER  . 1 1 
        786 1 2 1 1  94 VAL MG2  . . VAL  . 1 1 
        787 1 1 1 1  34 SER HB3  . . SER  . 1 1 
        787 1 2 1 1  96 ASP HA   . . ASP- . 1 1 
        788 1 1 1 1  34 SER HB3  . . SER  . 1 1 
        788 1 2 1 1  97 VAL H    . . VAL  . 1 1 
        789 1 1 1 1  35 ILE H    . . ILE  . 1 1 
        789 1 2 1 1  35 ILE MD   . . ILE  . 1 1 
        790 1 1 1 1  35 ILE H    . . ILE  . 1 1 
        790 1 2 1 1  35 ILE MG   . . ILE  . 1 1 
        791 1 1 1 1  35 ILE H    . . ILE  . 1 1 
        791 1 2 1 1  36 LYS H    . . LYS+ . 1 1 
        792 1 1 1 1  35 ILE H    . . ILE  . 1 1 
        792 1 2 1 1  36 LYS QB   . . LYS+ . 1 1 
        793 1 1 1 1  35 ILE H    . . ILE  . 1 1 
        793 1 2 1 1  38 LEU QD   . . LEU  . 1 1 
        794 1 1 1 1  35 ILE H    . . ILE  . 1 1 
        794 1 2 1 1  94 VAL QG   . . VAL  . 1 1 
        795 1 1 1 1  35 ILE H    . . ILE  . 1 1 
        795 1 2 1 1  95 ALA H    . . ALA  . 1 1 
        796 1 1 1 1  35 ILE H    . . ILE  . 1 1 
        796 1 2 1 1  96 ASP HA   . . ASP- . 1 1 
        797 1 1 1 1  35 ILE H    . . ILE  . 1 1 
        797 1 2 1 1  97 VAL H    . . VAL  . 1 1 
        798 1 1 1 1  35 ILE H    . . ILE  . 1 1 
        798 1 2 1 1  97 VAL HB   . . VAL  . 1 1 
        799 1 1 1 1  35 ILE HA   . . ILE  . 1 1 
        799 1 2 1 1  35 ILE MD   . . ILE  . 1 1 
        800 1 1 1 1  35 ILE HA   . . ILE  . 1 1 
        800 1 2 1 1  36 LYS HA   . . LYS+ . 1 1 
        801 1 1 1 1  35 ILE HB   . . ILE  . 1 1 
        801 1 2 1 1  36 LYS H    . . LYS+ . 1 1 
        802 1 1 1 1  35 ILE HB   . . ILE  . 1 1 
        802 1 2 1 1  38 LEU QB   . . LEU  . 1 1 
        803 1 1 1 1  35 ILE HB   . . ILE  . 1 1 
        803 1 2 1 1  95 ALA H    . . ALA  . 1 1 
        804 1 1 1 1  35 ILE MD   . . ILE  . 1 1 
        804 1 2 1 1  87 VAL QG   . . VAL  . 1 1 
        805 1 1 1 1  35 ILE MD   . . ILE  . 1 1 
        805 1 2 1 1  95 ALA H    . . ALA  . 1 1 
        806 1 1 1 1  35 ILE MD   . . ILE  . 1 1 
        806 1 2 1 1  97 VAL H    . . VAL  . 1 1 
        807 1 1 1 1  35 ILE MD   . . ILE  . 1 1 
        807 1 2 1 1 119 VAL HB   . . VAL  . 1 1 
        808 1 1 1 1  35 ILE MD   . . ILE  . 1 1 
        808 1 2 1 1 119 VAL QG   . . VAL  . 1 1 
        809 1 1 1 1  35 ILE QG   . . ILE  . 1 1 
        809 1 2 1 1  36 LYS H    . . LYS+ . 1 1 
        810 1 1 1 1  35 ILE MG   . . ILE  . 1 1 
        810 1 2 1 1  36 LYS H    . . LYS+ . 1 1 
        811 1 1 1 1  35 ILE MG   . . ILE  . 1 1 
        811 1 2 1 1  36 LYS HA   . . LYS+ . 1 1 
        812 1 1 1 1  35 ILE MG   . . ILE  . 1 1 
        812 1 2 1 1  38 LEU H    . . LEU  . 1 1 
        813 1 1 1 1  35 ILE MG   . . ILE  . 1 1 
        813 1 2 1 1  38 LEU QB   . . LEU  . 1 1 
        814 1 1 1 1  35 ILE MG   . . ILE  . 1 1 
        814 1 2 1 1  38 LEU MD1  . . LEU  . 1 1 
        815 1 1 1 1  35 ILE MG   . . ILE  . 1 1 
        815 1 2 1 1  38 LEU QD   . . LEU  . 1 1 
        816 1 1 1 1  35 ILE MG   . . ILE  . 1 1 
        816 1 2 1 1  38 LEU MD2  . . LEU  . 1 1 
        817 1 1 1 1  36 LYS H    . . LYS+ . 1 1 
        817 1 2 1 1  36 LYS QD   . . LYS+ . 1 1 
        818 1 1 1 1  36 LYS H    . . LYS+ . 1 1 
        818 1 2 1 1  36 LYS HG2  . . LYS+ . 1 1 
        819 1 1 1 1  36 LYS H    . . LYS+ . 1 1 
        819 1 2 1 1  36 LYS QG   . . LYS+ . 1 1 
        820 1 1 1 1  36 LYS H    . . LYS+ . 1 1 
        820 1 2 1 1  36 LYS HG3  . . LYS+ . 1 1 
        821 1 1 1 1  36 LYS H    . . LYS+ . 1 1 
        821 1 2 1 1  37 GLY H    . . GLY  . 1 1 
        822 1 1 1 1  36 LYS H    . . LYS+ . 1 1 
        822 1 2 1 1  38 LEU H    . . LEU  . 1 1 
        823 1 1 1 1  36 LYS H    . . LYS+ . 1 1 
        823 1 2 1 1  94 VAL HA   . . VAL  . 1 1 
        824 1 1 1 1  36 LYS H    . . LYS+ . 1 1 
        824 1 2 1 1  94 VAL HB   . . VAL  . 1 1 
        825 1 1 1 1  36 LYS H    . . LYS+ . 1 1 
        825 1 2 1 1  94 VAL MG1  . . VAL  . 1 1 
        826 1 1 1 1  36 LYS H    . . LYS+ . 1 1 
        826 1 2 1 1  94 VAL QG   . . VAL  . 1 1 
        827 1 1 1 1  36 LYS H    . . LYS+ . 1 1 
        827 1 2 1 1  94 VAL MG2  . . VAL  . 1 1 
        828 1 1 1 1  36 LYS H    . . LYS+ . 1 1 
        828 1 2 1 1  95 ALA H    . . ALA  . 1 1 
        829 1 1 1 1  36 LYS HA   . . LYS+ . 1 1 
        829 1 2 1 1  38 LEU H    . . LEU  . 1 1 
        830 1 1 1 1  36 LYS HA   . . LYS+ . 1 1 
        830 1 2 1 1  93 GLY H    . . GLY  . 1 1 
        831 1 1 1 1  36 LYS HA   . . LYS+ . 1 1 
        831 1 2 1 1  94 VAL H    . . VAL  . 1 1 
        832 1 1 1 1  36 LYS HA   . . LYS+ . 1 1 
        832 1 2 1 1  94 VAL HA   . . VAL  . 1 1 
        833 1 1 1 1  36 LYS HA   . . LYS+ . 1 1 
        833 1 2 1 1  94 VAL MG1  . . VAL  . 1 1 
        834 1 1 1 1  36 LYS HA   . . LYS+ . 1 1 
        834 1 2 1 1  94 VAL QG   . . VAL  . 1 1 
        835 1 1 1 1  36 LYS HA   . . LYS+ . 1 1 
        835 1 2 1 1  94 VAL MG2  . . VAL  . 1 1 
        836 1 1 1 1  36 LYS HA   . . LYS+ . 1 1 
        836 1 2 1 1  95 ALA H    . . ALA  . 1 1 
        837 1 1 1 1  36 LYS QB   . . LYS+ . 1 1 
        837 1 2 1 1  37 GLY H    . . GLY  . 1 1 
        838 1 1 1 1  36 LYS QB   . . LYS+ . 1 1 
        838 1 2 1 1  38 LEU H    . . LEU  . 1 1 
        839 1 1 1 1  36 LYS QB   . . LYS+ . 1 1 
        839 1 2 1 1  94 VAL H    . . VAL  . 1 1 
        840 1 1 1 1  36 LYS QB   . . LYS+ . 1 1 
        840 1 2 1 1  94 VAL HA   . . VAL  . 1 1 
        841 1 1 1 1  36 LYS QB   . . LYS+ . 1 1 
        841 1 2 1 1  94 VAL MG1  . . VAL  . 1 1 
        842 1 1 1 1  36 LYS QB   . . LYS+ . 1 1 
        842 1 2 1 1  94 VAL QG   . . VAL  . 1 1 
        843 1 1 1 1  36 LYS QB   . . LYS+ . 1 1 
        843 1 2 1 1  94 VAL MG2  . . VAL  . 1 1 
        844 1 1 1 1  36 LYS QB   . . LYS+ . 1 1 
        844 1 2 1 1  95 ALA H    . . ALA  . 1 1 
        845 1 1 1 1  36 LYS QD   . . LYS+ . 1 1 
        845 1 2 1 1  37 GLY H    . . GLY  . 1 1 
        846 1 1 1 1  36 LYS QD   . . LYS+ . 1 1 
        846 1 2 1 1  94 VAL H    . . VAL  . 1 1 
        847 1 1 1 1  36 LYS QD   . . LYS+ . 1 1 
        847 1 2 1 1  94 VAL HB   . . VAL  . 1 1 
        848 1 1 1 1  36 LYS QG   . . LYS+ . 1 1 
        848 1 2 1 1  37 GLY H    . . GLY  . 1 1 
        849 1 1 1 1  36 LYS QG   . . LYS+ . 1 1 
        849 1 2 1 1  94 VAL HB   . . VAL  . 1 1 
        850 1 1 1 1  36 LYS QG   . . LYS+ . 1 1 
        850 1 2 1 1  94 VAL QG   . . VAL  . 1 1 
        851 1 1 1 1  36 LYS HG2  . . LYS+ . 1 1 
        851 1 2 1 1  37 GLY H    . . GLY  . 1 1 
        852 1 1 1 1  36 LYS HG2  . . LYS+ . 1 1 
        852 1 2 1 1  94 VAL MG1  . . VAL  . 1 1 
        853 1 1 1 1  36 LYS HG2  . . LYS+ . 1 1 
        853 1 2 1 1  94 VAL MG2  . . VAL  . 1 1 
        854 1 1 1 1  36 LYS HG3  . . LYS+ . 1 1 
        854 1 2 1 1  37 GLY H    . . GLY  . 1 1 
        855 1 1 1 1  36 LYS HG3  . . LYS+ . 1 1 
        855 1 2 1 1  94 VAL MG1  . . VAL  . 1 1 
        856 1 1 1 1  36 LYS HG3  . . LYS+ . 1 1 
        856 1 2 1 1  94 VAL MG2  . . VAL  . 1 1 
        857 1 1 1 1  37 GLY H    . . GLY  . 1 1 
        857 1 2 1 1  38 LEU H    . . LEU  . 1 1 
        858 1 1 1 1  37 GLY H    . . GLY  . 1 1 
        858 1 2 1 1  38 LEU HB2  . . LEU  . 1 1 
        859 1 1 1 1  37 GLY H    . . GLY  . 1 1 
        859 1 2 1 1  38 LEU QB   . . LEU  . 1 1 
        860 1 1 1 1  37 GLY H    . . GLY  . 1 1 
        860 1 2 1 1  38 LEU HB3  . . LEU  . 1 1 
        861 1 1 1 1  37 GLY H    . . GLY  . 1 1 
        861 1 2 1 1  38 LEU QD   . . LEU  . 1 1 
        862 1 1 1 1  37 GLY H    . . GLY  . 1 1 
        862 1 2 1 1  93 GLY HA2  . . GLY  . 1 1 
        863 1 1 1 1  37 GLY H    . . GLY  . 1 1 
        863 1 2 1 1  93 GLY QA   . . GLY  . 1 1 
        864 1 1 1 1  37 GLY H    . . GLY  . 1 1 
        864 1 2 1 1  93 GLY HA3  . . GLY  . 1 1 
        865 1 1 1 1  37 GLY H    . . GLY  . 1 1 
        865 1 2 1 1  94 VAL H    . . VAL  . 1 1 
        866 1 1 1 1  37 GLY H    . . GLY  . 1 1 
        866 1 2 1 1  94 VAL HA   . . VAL  . 1 1 
        867 1 1 1 1  37 GLY H    . . GLY  . 1 1 
        867 1 2 1 1  94 VAL HB   . . VAL  . 1 1 
        868 1 1 1 1  37 GLY H    . . GLY  . 1 1 
        868 1 2 1 1  94 VAL QG   . . VAL  . 1 1 
        869 1 1 1 1  37 GLY H    . . GLY  . 1 1 
        869 1 2 1 1  95 ALA H    . . ALA  . 1 1 
        870 1 1 1 1  38 LEU H    . . LEU  . 1 1 
        870 1 2 1 1  38 LEU MD1  . . LEU  . 1 1 
        871 1 1 1 1  38 LEU H    . . LEU  . 1 1 
        871 1 2 1 1  38 LEU MD2  . . LEU  . 1 1 
        872 1 1 1 1  38 LEU H    . . LEU  . 1 1 
        872 1 2 1 1  38 LEU HG   . . LEU  . 1 1 
        873 1 1 1 1  38 LEU H    . . LEU  . 1 1 
        873 1 2 1 1  39 THR H    . . THR  . 1 1 
        874 1 1 1 1  38 LEU H    . . LEU  . 1 1 
        874 1 2 1 1  93 GLY HA2  . . GLY  . 1 1 
        875 1 1 1 1  38 LEU H    . . LEU  . 1 1 
        875 1 2 1 1  93 GLY QA   . . GLY  . 1 1 
        876 1 1 1 1  38 LEU H    . . LEU  . 1 1 
        876 1 2 1 1  93 GLY HA3  . . GLY  . 1 1 
        877 1 1 1 1  38 LEU H    . . LEU  . 1 1 
        877 1 2 1 1  94 VAL HA   . . VAL  . 1 1 
        878 1 1 1 1  38 LEU H    . . LEU  . 1 1 
        878 1 2 1 1  95 ALA MB   . . ALA  . 1 1 
        879 1 1 1 1  38 LEU HA   . . LEU  . 1 1 
        879 1 2 1 1  39 THR HA   . . THR  . 1 1 
        880 1 1 1 1  38 LEU HA   . . LEU  . 1 1 
        880 1 2 1 1  39 THR HB   . . THR  . 1 1 
        881 1 1 1 1  38 LEU HA   . . LEU  . 1 1 
        881 1 2 1 1  39 THR MG   . . THR  . 1 1 
        882 1 1 1 1  38 LEU HA   . . LEU  . 1 1 
        882 1 2 1 1  43 HIS HE2  . . HIS+ . 1 1 
        883 1 1 1 1  38 LEU QB   . . LEU  . 1 1 
        883 1 2 1 1  39 THR H    . . THR  . 1 1 
        884 1 1 1 1  38 LEU QB   . . LEU  . 1 1 
        884 1 2 1 1  43 HIS HD1  . . HIS+ . 1 1 
        885 1 1 1 1  38 LEU QB   . . LEU  . 1 1 
        885 1 2 1 1  43 HIS HE2  . . HIS+ . 1 1 
        886 1 1 1 1  38 LEU HB2  . . LEU  . 1 1 
        886 1 2 1 1  39 THR H    . . THR  . 1 1 
        887 1 1 1 1  38 LEU HB3  . . LEU  . 1 1 
        887 1 2 1 1  39 THR H    . . THR  . 1 1 
        888 1 1 1 1  38 LEU QD   . . LEU  . 1 1 
        888 1 2 1 1  39 THR H    . . THR  . 1 1 
        889 1 1 1 1  38 LEU QD   . . LEU  . 1 1 
        889 1 2 1 1  43 HIS HD1  . . HIS+ . 1 1 
        890 1 1 1 1  38 LEU QD   . . LEU  . 1 1 
        890 1 2 1 1  43 HIS HE2  . . HIS+ . 1 1 
        891 1 1 1 1  38 LEU QD   . . LEU  . 1 1 
        891 1 2 1 1  89 ALA HA   . . ALA  . 1 1 
        892 1 1 1 1  38 LEU QD   . . LEU  . 1 1 
        892 1 2 1 1  94 VAL QG   . . VAL  . 1 1 
        893 1 1 1 1  38 LEU QD   . . LEU  . 1 1 
        893 1 2 1 1  95 ALA H    . . ALA  . 1 1 
        894 1 1 1 1  38 LEU QD   . . LEU  . 1 1 
        894 1 2 1 1  95 ALA MB   . . ALA  . 1 1 
        895 1 1 1 1  38 LEU QD   . . LEU  . 1 1 
        895 1 2 1 1  96 ASP H    . . ASP- . 1 1 
        896 1 1 1 1  38 LEU QD   . . LEU  . 1 1 
        896 1 2 1 1 119 VAL QG   . . VAL  . 1 1 
        897 1 1 1 1  38 LEU QD   . . LEU  . 1 1 
        897 1 2 1 1 144 LEU HB2  . . LEU  . 1 1 
        898 1 1 1 1  38 LEU MD1  . . LEU  . 1 1 
        898 1 2 1 1  39 THR H    . . THR  . 1 1 
        899 1 1 1 1  38 LEU MD1  . . LEU  . 1 1 
        899 1 2 1 1  43 HIS HD1  . . HIS+ . 1 1 
        900 1 1 1 1  38 LEU MD1  . . LEU  . 1 1 
        900 1 2 1 1  43 HIS HD2  . . HIS+ . 1 1 
        901 1 1 1 1  38 LEU MD1  . . LEU  . 1 1 
        901 1 2 1 1  43 HIS HE2  . . HIS+ . 1 1 
        902 1 1 1 1  38 LEU MD1  . . LEU  . 1 1 
        902 1 2 1 1  89 ALA H    . . ALA  . 1 1 
        903 1 1 1 1  38 LEU MD2  . . LEU  . 1 1 
        903 1 2 1 1  39 THR H    . . THR  . 1 1 
        904 1 1 1 1  38 LEU MD2  . . LEU  . 1 1 
        904 1 2 1 1  43 HIS HD1  . . HIS+ . 1 1 
        905 1 1 1 1  38 LEU MD2  . . LEU  . 1 1 
        905 1 2 1 1  43 HIS HD2  . . HIS+ . 1 1 
        906 1 1 1 1  38 LEU MD2  . . LEU  . 1 1 
        906 1 2 1 1  43 HIS HE2  . . HIS+ . 1 1 
        907 1 1 1 1  38 LEU MD2  . . LEU  . 1 1 
        907 1 2 1 1  89 ALA H    . . ALA  . 1 1 
        908 1 1 1 1  38 LEU HG   . . LEU  . 1 1 
        908 1 2 1 1  39 THR H    . . THR  . 1 1 
        909 1 1 1 1  38 LEU HG   . . LEU  . 1 1 
        909 1 2 1 1  43 HIS HE2  . . HIS+ . 1 1 
        910 1 1 1 1  38 LEU HG   . . LEU  . 1 1 
        910 1 2 1 1  89 ALA H    . . ALA  . 1 1 
        911 1 1 1 1  39 THR H    . . THR  . 1 1 
        911 1 2 1 1  39 THR MG   . . THR  . 1 1 
        912 1 1 1 1  39 THR H    . . THR  . 1 1 
        912 1 2 1 1  40 GLU H    . . GLU- . 1 1 
        913 1 1 1 1  39 THR H    . . THR  . 1 1 
        913 1 2 1 1  43 HIS HE2  . . HIS+ . 1 1 
        914 1 1 1 1  39 THR H    . . THR  . 1 1 
        914 1 2 1 1  89 ALA MB   . . ALA  . 1 1 
        915 1 1 1 1  39 THR H    . . THR  . 1 1 
        915 1 2 1 1  93 GLY QA   . . GLY  . 1 1 
        916 1 1 1 1  39 THR H    . . THR  . 1 1 
        916 1 2 1 1 144 LEU QD   . . LEU  . 1 1 
        917 1 1 1 1  39 THR HA   . . THR  . 1 1 
        917 1 2 1 1  40 GLU H    . . GLU- . 1 1 
        918 1 1 1 1  39 THR HA   . . THR  . 1 1 
        918 1 2 1 1  40 GLU QB   . . GLU- . 1 1 
        919 1 1 1 1  39 THR HA   . . THR  . 1 1 
        919 1 2 1 1  93 GLY QA   . . GLY  . 1 1 
        920 1 1 1 1  39 THR HB   . . THR  . 1 1 
        920 1 2 1 1  40 GLU H    . . GLU- . 1 1 
        921 1 1 1 1  39 THR MG   . . THR  . 1 1 
        921 1 2 1 1  40 GLU H    . . GLU- . 1 1 
        922 1 1 1 1  39 THR MG   . . THR  . 1 1 
        922 1 2 1 1  43 HIS HE2  . . HIS+ . 1 1 
        923 1 1 1 1  39 THR MG   . . THR  . 1 1 
        923 1 2 1 1  93 GLY QA   . . GLY  . 1 1 
        924 1 1 1 1  40 GLU H    . . GLU- . 1 1 
        924 1 2 1 1  40 GLU QB   . . GLU- . 1 1 
        925 1 1 1 1  40 GLU H    . . GLU- . 1 1 
        925 1 2 1 1  41 GLY H    . . GLY  . 1 1 
        926 1 1 1 1  40 GLU H    . . GLU- . 1 1 
        926 1 2 1 1  41 GLY QA   . . GLY  . 1 1 
        927 1 1 1 1  40 GLU H    . . GLU- . 1 1 
        927 1 2 1 1  89 ALA H    . . ALA  . 1 1 
        928 1 1 1 1  40 GLU H    . . GLU- . 1 1 
        928 1 2 1 1  89 ALA MB   . . ALA  . 1 1 
        929 1 1 1 1  40 GLU H    . . GLU- . 1 1 
        929 1 2 1 1  91 LYS HA   . . LYS+ . 1 1 
        930 1 1 1 1  40 GLU H    . . GLU- . 1 1 
        930 1 2 1 1  93 GLY QA   . . GLY  . 1 1 
        931 1 1 1 1  40 GLU HA   . . GLU- . 1 1 
        931 1 2 1 1  41 GLY H    . . GLY  . 1 1 
        932 1 1 1 1  40 GLU HA   . . GLU- . 1 1 
        932 1 2 1 1  41 GLY QA   . . GLY  . 1 1 
        933 1 1 1 1  40 GLU HA   . . GLU- . 1 1 
        933 1 2 1 1  89 ALA H    . . ALA  . 1 1 
        934 1 1 1 1  40 GLU HA   . . GLU- . 1 1 
        934 1 2 1 1  89 ALA MB   . . ALA  . 1 1 
        935 1 1 1 1  40 GLU HA   . . GLU- . 1 1 
        935 1 2 1 1  91 LYS HA   . . LYS+ . 1 1 
        936 1 1 1 1  40 GLU HA   . . GLU- . 1 1 
        936 1 2 1 1  93 GLY H    . . GLY  . 1 1 
        937 1 1 1 1  40 GLU HA   . . GLU- . 1 1 
        937 1 2 1 1  94 VAL H    . . VAL  . 1 1 
        938 1 1 1 1  40 GLU QB   . . GLU- . 1 1 
        938 1 2 1 1  90 ASP HA   . . ASP- . 1 1 
        939 1 1 1 1  40 GLU QB   . . GLU- . 1 1 
        939 1 2 1 1  91 LYS HA   . . LYS+ . 1 1 
        940 1 1 1 1  40 GLU QB   . . GLU- . 1 1 
        940 1 2 1 1  92 ASP H    . . ASP- . 1 1 
        941 1 1 1 1  40 GLU QB   . . GLU- . 1 1 
        941 1 2 1 1  93 GLY H    . . GLY  . 1 1 
        942 1 1 1 1  40 GLU HB2  . . GLU- . 1 1 
        942 1 2 1 1  91 LYS HA   . . LYS+ . 1 1 
        943 1 1 1 1  40 GLU HB3  . . GLU- . 1 1 
        943 1 2 1 1  91 LYS HA   . . LYS+ . 1 1 
        944 1 1 1 1  40 GLU QG   . . GLU- . 1 1 
        944 1 2 1 1  41 GLY H    . . GLY  . 1 1 
        945 1 1 1 1  40 GLU QG   . . GLU- . 1 1 
        945 1 2 1 1  90 ASP HA   . . ASP- . 1 1 
        946 1 1 1 1  40 GLU QG   . . GLU- . 1 1 
        946 1 2 1 1  91 LYS H    . . LYS+ . 1 1 
        947 1 1 1 1  40 GLU QG   . . GLU- . 1 1 
        947 1 2 1 1  91 LYS HA   . . LYS+ . 1 1 
        948 1 1 1 1  41 GLY H    . . GLY  . 1 1 
        948 1 2 1 1  42 LEU H    . . LEU  . 1 1 
        949 1 1 1 1  41 GLY H    . . GLY  . 1 1 
        949 1 2 1 1  43 HIS HE2  . . HIS+ . 1 1 
        950 1 1 1 1  41 GLY H    . . GLY  . 1 1 
        950 1 2 1 1  89 ALA H    . . ALA  . 1 1 
        951 1 1 1 1  41 GLY H    . . GLY  . 1 1 
        951 1 2 1 1  89 ALA MB   . . ALA  . 1 1 
        952 1 1 1 1  41 GLY H    . . GLY  . 1 1 
        952 1 2 1 1  91 LYS HA   . . LYS+ . 1 1 
        953 1 1 1 1  41 GLY QA   . . GLY  . 1 1 
        953 1 2 1 1  42 LEU QB   . . LEU  . 1 1 
        954 1 1 1 1  41 GLY QA   . . GLY  . 1 1 
        954 1 2 1 1  42 LEU QD   . . LEU  . 1 1 
        955 1 1 1 1  41 GLY QA   . . GLY  . 1 1 
        955 1 2 1 1  43 HIS HE2  . . HIS+ . 1 1 
        956 1 1 1 1  41 GLY QA   . . GLY  . 1 1 
        956 1 2 1 1  89 ALA MB   . . ALA  . 1 1 
        957 1 1 1 1  41 GLY HA2  . . GLY  . 1 1 
        957 1 2 1 1  42 LEU HB2  . . LEU  . 1 1 
        958 1 1 1 1  41 GLY HA2  . . GLY  . 1 1 
        958 1 2 1 1  42 LEU HB3  . . LEU  . 1 1 
        959 1 1 1 1  41 GLY HA2  . . GLY  . 1 1 
        959 1 2 1 1  42 LEU MD1  . . LEU  . 1 1 
        960 1 1 1 1  41 GLY HA2  . . GLY  . 1 1 
        960 1 2 1 1  42 LEU MD2  . . LEU  . 1 1 
        961 1 1 1 1  41 GLY HA3  . . GLY  . 1 1 
        961 1 2 1 1  42 LEU HB2  . . LEU  . 1 1 
        962 1 1 1 1  41 GLY HA3  . . GLY  . 1 1 
        962 1 2 1 1  42 LEU HB3  . . LEU  . 1 1 
        963 1 1 1 1  41 GLY HA3  . . GLY  . 1 1 
        963 1 2 1 1  42 LEU MD1  . . LEU  . 1 1 
        964 1 1 1 1  41 GLY HA3  . . GLY  . 1 1 
        964 1 2 1 1  42 LEU MD2  . . LEU  . 1 1 
        965 1 1 1 1  42 LEU H    . . LEU  . 1 1 
        965 1 2 1 1  42 LEU MD1  . . LEU  . 1 1 
        966 1 1 1 1  42 LEU H    . . LEU  . 1 1 
        966 1 2 1 1  42 LEU QD   . . LEU  . 1 1 
        967 1 1 1 1  42 LEU H    . . LEU  . 1 1 
        967 1 2 1 1  42 LEU MD2  . . LEU  . 1 1 
        968 1 1 1 1  42 LEU H    . . LEU  . 1 1 
        968 1 2 1 1  42 LEU HG   . . LEU  . 1 1 
        969 1 1 1 1  42 LEU H    . . LEU  . 1 1 
        969 1 2 1 1  43 HIS H    . . HIS+ . 1 1 
        970 1 1 1 1  42 LEU H    . . LEU  . 1 1 
        970 1 2 1 1  43 HIS HD2  . . HIS+ . 1 1 
        971 1 1 1 1  42 LEU H    . . LEU  . 1 1 
        971 1 2 1 1  88 THR MG   . . THR  . 1 1 
        972 1 1 1 1  42 LEU H    . . LEU  . 1 1 
        972 1 2 1 1  89 ALA H    . . ALA  . 1 1 
        973 1 1 1 1  42 LEU H    . . LEU  . 1 1 
        973 1 2 1 1 123 ALA H    . . ALA  . 1 1 
        974 1 1 1 1  42 LEU H    . . LEU  . 1 1 
        974 1 2 1 1 123 ALA MB   . . ALA  . 1 1 
        975 1 1 1 1  42 LEU HA   . . LEU  . 1 1 
        975 1 2 1 1  42 LEU HG   . . LEU  . 1 1 
        976 1 1 1 1  42 LEU HA   . . LEU  . 1 1 
        976 1 2 1 1  43 HIS HA   . . HIS+ . 1 1 
        977 1 1 1 1  42 LEU HA   . . LEU  . 1 1 
        977 1 2 1 1  87 VAL H    . . VAL  . 1 1 
        978 1 1 1 1  42 LEU HA   . . LEU  . 1 1 
        978 1 2 1 1  88 THR H    . . THR  . 1 1 
        979 1 1 1 1  42 LEU HA   . . LEU  . 1 1 
        979 1 2 1 1  88 THR HB   . . THR  . 1 1 
        980 1 1 1 1  42 LEU HA   . . LEU  . 1 1 
        980 1 2 1 1  88 THR MG   . . THR  . 1 1 
        981 1 1 1 1  42 LEU HA   . . LEU  . 1 1 
        981 1 2 1 1  89 ALA H    . . ALA  . 1 1 
        982 1 1 1 1  42 LEU QB   . . LEU  . 1 1 
        982 1 2 1 1  43 HIS H    . . HIS+ . 1 1 
        983 1 1 1 1  42 LEU QB   . . LEU  . 1 1 
        983 1 2 1 1  43 HIS HA   . . HIS+ . 1 1 
        984 1 1 1 1  42 LEU QB   . . LEU  . 1 1 
        984 1 2 1 1  43 HIS HD1  . . HIS+ . 1 1 
        985 1 1 1 1  42 LEU QB   . . LEU  . 1 1 
        985 1 2 1 1  86 ASN QD   . . ASN  . 1 1 
        986 1 1 1 1  42 LEU QB   . . LEU  . 1 1 
        986 1 2 1 1  89 ALA H    . . ALA  . 1 1 
        987 1 1 1 1  42 LEU QB   . . LEU  . 1 1 
        987 1 2 1 1 123 ALA H    . . ALA  . 1 1 
        988 1 1 1 1  42 LEU QB   . . LEU  . 1 1 
        988 1 2 1 1 124 ASP H    . . ASP- . 1 1 
        989 1 1 1 1  42 LEU HB2  . . LEU  . 1 1 
        989 1 2 1 1  86 ASN HD21 . . ASN  . 1 1 
        990 1 1 1 1  42 LEU HB2  . . LEU  . 1 1 
        990 1 2 1 1  86 ASN HD22 . . ASN  . 1 1 
        991 1 1 1 1  42 LEU HB3  . . LEU  . 1 1 
        991 1 2 1 1  86 ASN HD21 . . ASN  . 1 1 
        992 1 1 1 1  42 LEU HB3  . . LEU  . 1 1 
        992 1 2 1 1  86 ASN HD22 . . ASN  . 1 1 
        993 1 1 1 1  42 LEU QD   . . LEU  . 1 1 
        993 1 2 1 1  43 HIS H    . . HIS+ . 1 1 
        994 1 1 1 1  42 LEU QD   . . LEU  . 1 1 
        994 1 2 1 1  86 ASN HA   . . ASN  . 1 1 
        995 1 1 1 1  42 LEU QD   . . LEU  . 1 1 
        995 1 2 1 1  86 ASN QB   . . ASN  . 1 1 
        996 1 1 1 1  42 LEU QD   . . LEU  . 1 1 
        996 1 2 1 1  87 VAL H    . . VAL  . 1 1 
        997 1 1 1 1  42 LEU QD   . . LEU  . 1 1 
        997 1 2 1 1  87 VAL HA   . . VAL  . 1 1 
        998 1 1 1 1  42 LEU QD   . . LEU  . 1 1 
        998 1 2 1 1  88 THR HA   . . THR  . 1 1 
        999 1 1 1 1  42 LEU QD   . . LEU  . 1 1 
        999 1 2 1 1  88 THR HB   . . THR  . 1 1 
       1000 1 1 1 1  42 LEU QD   . . LEU  . 1 1 
       1000 1 2 1 1  88 THR MG   . . THR  . 1 1 
       1001 1 1 1 1  42 LEU QD   . . LEU  . 1 1 
       1001 1 2 1 1 123 ALA H    . . ALA  . 1 1 
       1002 1 1 1 1  42 LEU QD   . . LEU  . 1 1 
       1002 1 2 1 1 123 ALA HA   . . ALA  . 1 1 
       1003 1 1 1 1  42 LEU QD   . . LEU  . 1 1 
       1003 1 2 1 1 123 ALA MB   . . ALA  . 1 1 
       1004 1 1 1 1  42 LEU MD1  . . LEU  . 1 1 
       1004 1 2 1 1  43 HIS H    . . HIS+ . 1 1 
       1005 1 1 1 1  42 LEU MD1  . . LEU  . 1 1 
       1005 1 2 1 1  86 ASN HB2  . . ASN  . 1 1 
       1006 1 1 1 1  42 LEU MD1  . . LEU  . 1 1 
       1006 1 2 1 1  86 ASN HB3  . . ASN  . 1 1 
       1007 1 1 1 1  42 LEU MD1  . . LEU  . 1 1 
       1007 1 2 1 1 123 ALA MB   . . ALA  . 1 1 
       1008 1 1 1 1  42 LEU MD2  . . LEU  . 1 1 
       1008 1 2 1 1  43 HIS H    . . HIS+ . 1 1 
       1009 1 1 1 1  42 LEU MD2  . . LEU  . 1 1 
       1009 1 2 1 1  86 ASN HB2  . . ASN  . 1 1 
       1010 1 1 1 1  42 LEU MD2  . . LEU  . 1 1 
       1010 1 2 1 1  86 ASN HB3  . . ASN  . 1 1 
       1011 1 1 1 1  42 LEU MD2  . . LEU  . 1 1 
       1011 1 2 1 1 123 ALA MB   . . ALA  . 1 1 
       1012 1 1 1 1  42 LEU HG   . . LEU  . 1 1 
       1012 1 2 1 1  43 HIS H    . . HIS+ . 1 1 
       1013 1 1 1 1  42 LEU HG   . . LEU  . 1 1 
       1013 1 2 1 1 123 ALA HA   . . ALA  . 1 1 
       1014 1 1 1 1  42 LEU HG   . . LEU  . 1 1 
       1014 1 2 1 1 123 ALA MB   . . ALA  . 1 1 
       1015 1 1 1 1  43 HIS H    . . HIS+ . 1 1 
       1015 1 2 1 1  43 HIS HD1  . . HIS+ . 1 1 
       1016 1 1 1 1  43 HIS H    . . HIS+ . 1 1 
       1016 1 2 1 1  43 HIS HD2  . . HIS+ . 1 1 
       1017 1 1 1 1  43 HIS H    . . HIS+ . 1 1 
       1017 1 2 1 1  44 GLY H    . . GLY  . 1 1 
       1018 1 1 1 1  43 HIS H    . . HIS+ . 1 1 
       1018 1 2 1 1  86 ASN HA   . . ASN  . 1 1 
       1019 1 1 1 1  43 HIS H    . . HIS+ . 1 1 
       1019 1 2 1 1  86 ASN QB   . . ASN  . 1 1 
       1020 1 1 1 1  43 HIS H    . . HIS+ . 1 1 
       1020 1 2 1 1  87 VAL H    . . VAL  . 1 1 
       1021 1 1 1 1  43 HIS H    . . HIS+ . 1 1 
       1021 1 2 1 1  87 VAL HA   . . VAL  . 1 1 
       1022 1 1 1 1  43 HIS H    . . HIS+ . 1 1 
       1022 1 2 1 1  87 VAL MG1  . . VAL  . 1 1 
       1023 1 1 1 1  43 HIS H    . . HIS+ . 1 1 
       1023 1 2 1 1  87 VAL QG   . . VAL  . 1 1 
       1024 1 1 1 1  43 HIS H    . . HIS+ . 1 1 
       1024 1 2 1 1  87 VAL MG2  . . VAL  . 1 1 
       1025 1 1 1 1  43 HIS H    . . HIS+ . 1 1 
       1025 1 2 1 1  88 THR MG   . . THR  . 1 1 
       1026 1 1 1 1  43 HIS H    . . HIS+ . 1 1 
       1026 1 2 1 1  89 ALA H    . . ALA  . 1 1 
       1027 1 1 1 1  43 HIS H    . . HIS+ . 1 1 
       1027 1 2 1 1 123 ALA H    . . ALA  . 1 1 
       1028 1 1 1 1  43 HIS H    . . HIS+ . 1 1 
       1028 1 2 1 1 123 ALA MB   . . ALA  . 1 1 
       1029 1 1 1 1  43 HIS H    . . HIS+ . 1 1 
       1029 1 2 1 1 124 ASP H    . . ASP- . 1 1 
       1030 1 1 1 1  43 HIS HA   . . HIS+ . 1 1 
       1030 1 2 1 1  43 HIS HD1  . . HIS+ . 1 1 
       1031 1 1 1 1  43 HIS HA   . . HIS+ . 1 1 
       1031 1 2 1 1  86 ASN QB   . . ASN  . 1 1 
       1032 1 1 1 1  43 HIS HA   . . HIS+ . 1 1 
       1032 1 2 1 1 122 LYS H    . . LYS+ . 1 1 
       1033 1 1 1 1  43 HIS HA   . . HIS+ . 1 1 
       1033 1 2 1 1 123 ALA H    . . ALA  . 1 1 
       1034 1 1 1 1  43 HIS HA   . . HIS+ . 1 1 
       1034 1 2 1 1 123 ALA HA   . . ALA  . 1 1 
       1035 1 1 1 1  43 HIS HA   . . HIS+ . 1 1 
       1035 1 2 1 1 123 ALA MB   . . ALA  . 1 1 
       1036 1 1 1 1  43 HIS HA   . . HIS+ . 1 1 
       1036 1 2 1 1 124 ASP H    . . ASP- . 1 1 
       1037 1 1 1 1  43 HIS QB   . . HIS+ . 1 1 
       1037 1 2 1 1  44 GLY H    . . GLY  . 1 1 
       1038 1 1 1 1  43 HIS QB   . . HIS+ . 1 1 
       1038 1 2 1 1  45 PHE H    . . PHE  . 1 1 
       1039 1 1 1 1  43 HIS QB   . . HIS+ . 1 1 
       1039 1 2 1 1  87 VAL QG   . . VAL  . 1 1 
       1040 1 1 1 1  43 HIS QB   . . HIS+ . 1 1 
       1040 1 2 1 1  89 ALA H    . . ALA  . 1 1 
       1041 1 1 1 1  43 HIS QB   . . HIS+ . 1 1 
       1041 1 2 1 1 119 VAL QG   . . VAL  . 1 1 
       1042 1 1 1 1  43 HIS HB2  . . HIS+ . 1 1 
       1042 1 2 1 1  43 HIS HD1  . . HIS+ . 1 1 
       1043 1 1 1 1  43 HIS HB2  . . HIS+ . 1 1 
       1043 1 2 1 1  44 GLY H    . . GLY  . 1 1 
       1044 1 1 1 1  43 HIS HB3  . . HIS+ . 1 1 
       1044 1 2 1 1  43 HIS HD1  . . HIS+ . 1 1 
       1045 1 1 1 1  43 HIS HB3  . . HIS+ . 1 1 
       1045 1 2 1 1  44 GLY H    . . GLY  . 1 1 
       1046 1 1 1 1  43 HIS HD1  . . HIS+ . 1 1 
       1046 1 2 1 1  44 GLY H    . . GLY  . 1 1 
       1047 1 1 1 1  43 HIS HD1  . . HIS+ . 1 1 
       1047 1 2 1 1 121 GLU HA   . . GLU- . 1 1 
       1048 1 1 1 1  43 HIS HD1  . . HIS+ . 1 1 
       1048 1 2 1 1 122 LYS HA   . . LYS+ . 1 1 
       1049 1 1 1 1  43 HIS HD1  . . HIS+ . 1 1 
       1049 1 2 1 1 144 LEU QD   . . LEU  . 1 1 
       1050 1 1 1 1  43 HIS HD2  . . HIS+ . 1 1 
       1050 1 2 1 1  87 VAL H    . . VAL  . 1 1 
       1051 1 1 1 1  43 HIS HD2  . . HIS+ . 1 1 
       1051 1 2 1 1  89 ALA H    . . ALA  . 1 1 
       1052 1 1 1 1  43 HIS HE2  . . HIS+ . 1 1 
       1052 1 2 1 1  89 ALA H    . . ALA  . 1 1 
       1053 1 1 1 1  43 HIS HE2  . . HIS+ . 1 1 
       1053 1 2 1 1  95 ALA MB   . . ALA  . 1 1 
       1054 1 1 1 1  44 GLY H    . . GLY  . 1 1 
       1054 1 2 1 1  45 PHE H    . . PHE  . 1 1 
       1055 1 1 1 1  44 GLY H    . . GLY  . 1 1 
       1055 1 2 1 1  45 PHE QD   . . PHE  . 1 1 
       1056 1 1 1 1  44 GLY H    . . GLY  . 1 1 
       1056 1 2 1 1  86 ASN HA   . . ASN  . 1 1 
       1057 1 1 1 1  44 GLY H    . . GLY  . 1 1 
       1057 1 2 1 1 118 VAL QG   . . VAL  . 1 1 
       1058 1 1 1 1  44 GLY H    . . GLY  . 1 1 
       1058 1 2 1 1 120 HIS HB2  . . HIS  . 1 1 
       1059 1 1 1 1  44 GLY H    . . GLY  . 1 1 
       1059 1 2 1 1 120 HIS HB3  . . HIS  . 1 1 
       1060 1 1 1 1  44 GLY H    . . GLY  . 1 1 
       1060 1 2 1 1 122 LYS H    . . LYS+ . 1 1 
       1061 1 1 1 1  44 GLY H    . . GLY  . 1 1 
       1061 1 2 1 1 123 ALA H    . . ALA  . 1 1 
       1062 1 1 1 1  44 GLY H    . . GLY  . 1 1 
       1062 1 2 1 1 123 ALA HA   . . ALA  . 1 1 
       1063 1 1 1 1  44 GLY H    . . GLY  . 1 1 
       1063 1 2 1 1 123 ALA MB   . . ALA  . 1 1 
       1064 1 1 1 1  44 GLY H    . . GLY  . 1 1 
       1064 1 2 1 1 124 ASP H    . . ASP- . 1 1 
       1065 1 1 1 1  44 GLY H    . . GLY  . 1 1 
       1065 1 2 1 1 140 ALA MB   . . ALA  . 1 1 
       1066 1 1 1 1  44 GLY QA   . . GLY  . 1 1 
       1066 1 2 1 1  86 ASN HA   . . ASN  . 1 1 
       1067 1 1 1 1  44 GLY QA   . . GLY  . 1 1 
       1067 1 2 1 1 123 ALA MB   . . ALA  . 1 1 
       1068 1 1 1 1  44 GLY QA   . . GLY  . 1 1 
       1068 1 2 1 1 124 ASP H    . . ASP- . 1 1 
       1069 1 1 1 1  44 GLY HA2  . . GLY  . 1 1 
       1069 1 2 1 1  86 ASN HA   . . ASN  . 1 1 
       1070 1 1 1 1  44 GLY HA2  . . GLY  . 1 1 
       1070 1 2 1 1 123 ALA HA   . . ALA  . 1 1 
       1071 1 1 1 1  44 GLY HA3  . . GLY  . 1 1 
       1071 1 2 1 1  86 ASN HA   . . ASN  . 1 1 
       1072 1 1 1 1  44 GLY HA3  . . GLY  . 1 1 
       1072 1 2 1 1 123 ALA HA   . . ALA  . 1 1 
       1073 1 1 1 1  45 PHE H    . . PHE  . 1 1 
       1073 1 2 1 1  46 HIS H    . . HIS  . 1 1 
       1074 1 1 1 1  45 PHE H    . . PHE  . 1 1 
       1074 1 2 1 1  46 HIS HD1  . . HIS  . 1 1 
       1075 1 1 1 1  45 PHE H    . . PHE  . 1 1 
       1075 1 2 1 1  86 ASN H    . . ASN  . 1 1 
       1076 1 1 1 1  45 PHE H    . . PHE  . 1 1 
       1076 1 2 1 1  86 ASN HA   . . ASN  . 1 1 
       1077 1 1 1 1  45 PHE H    . . PHE  . 1 1 
       1077 1 2 1 1  86 ASN HB2  . . ASN  . 1 1 
       1078 1 1 1 1  45 PHE H    . . PHE  . 1 1 
       1078 1 2 1 1  86 ASN QB   . . ASN  . 1 1 
       1079 1 1 1 1  45 PHE H    . . PHE  . 1 1 
       1079 1 2 1 1  86 ASN HB3  . . ASN  . 1 1 
       1080 1 1 1 1  45 PHE H    . . PHE  . 1 1 
       1080 1 2 1 1  87 VAL QG   . . VAL  . 1 1 
       1081 1 1 1 1  45 PHE H    . . PHE  . 1 1 
       1081 1 2 1 1 118 VAL QG   . . VAL  . 1 1 
       1082 1 1 1 1  45 PHE H    . . PHE  . 1 1 
       1082 1 2 1 1 119 VAL HA   . . VAL  . 1 1 
       1083 1 1 1 1  45 PHE H    . . PHE  . 1 1 
       1083 1 2 1 1 119 VAL HB   . . VAL  . 1 1 
       1084 1 1 1 1  45 PHE H    . . PHE  . 1 1 
       1084 1 2 1 1 120 HIS HD2  . . HIS  . 1 1 
       1085 1 1 1 1  45 PHE H    . . PHE  . 1 1 
       1085 1 2 1 1 124 ASP H    . . ASP- . 1 1 
       1086 1 1 1 1  45 PHE H    . . PHE  . 1 1 
       1086 1 2 1 1 124 ASP QB   . . ASP- . 1 1 
       1087 1 1 1 1  45 PHE H    . . PHE  . 1 1 
       1087 1 2 1 1 140 ALA MB   . . ALA  . 1 1 
       1088 1 1 1 1  45 PHE HA   . . PHE  . 1 1 
       1088 1 2 1 1 118 VAL H    . . VAL  . 1 1 
       1089 1 1 1 1  45 PHE HA   . . PHE  . 1 1 
       1089 1 2 1 1 119 VAL HA   . . VAL  . 1 1 
       1090 1 1 1 1  45 PHE HA   . . PHE  . 1 1 
       1090 1 2 1 1 120 HIS H    . . HIS  . 1 1 
       1091 1 1 1 1  45 PHE QB   . . PHE  . 1 1 
       1091 1 2 1 1  87 VAL H    . . VAL  . 1 1 
       1092 1 1 1 1  45 PHE QD   . . PHE  . 1 1 
       1092 1 2 1 1  46 HIS H    . . HIS  . 1 1 
       1093 1 1 1 1  45 PHE QD   . . PHE  . 1 1 
       1093 1 2 1 1 119 VAL HA   . . VAL  . 1 1 
       1094 1 1 1 1  45 PHE QD   . . PHE  . 1 1 
       1094 1 2 1 1 119 VAL HB   . . VAL  . 1 1 
       1095 1 1 1 1  45 PHE QE   . . PHE  . 1 1 
       1095 1 2 1 1  46 HIS H    . . HIS  . 1 1 
       1096 1 1 1 1  45 PHE QE   . . PHE  . 1 1 
       1096 1 2 1 1  46 HIS HA   . . HIS  . 1 1 
       1097 1 1 1 1  46 HIS H    . . HIS  . 1 1 
       1097 1 2 1 1  48 HIS HD2  . . HIS  . 1 1 
       1098 1 1 1 1  46 HIS H    . . HIS  . 1 1 
       1098 1 2 1 1 117 LEU QD   . . LEU  . 1 1 
       1099 1 1 1 1  46 HIS H    . . HIS  . 1 1 
       1099 1 2 1 1 118 VAL H    . . VAL  . 1 1 
       1100 1 1 1 1  46 HIS H    . . HIS  . 1 1 
       1100 1 2 1 1 118 VAL MG1  . . VAL  . 1 1 
       1101 1 1 1 1  46 HIS H    . . HIS  . 1 1 
       1101 1 2 1 1 118 VAL MG2  . . VAL  . 1 1 
       1102 1 1 1 1  46 HIS H    . . HIS  . 1 1 
       1102 1 2 1 1 119 VAL HA   . . VAL  . 1 1 
       1103 1 1 1 1  46 HIS H    . . HIS  . 1 1 
       1103 1 2 1 1 119 VAL QG   . . VAL  . 1 1 
       1104 1 1 1 1  46 HIS H    . . HIS  . 1 1 
       1104 1 2 1 1 120 HIS HD2  . . HIS  . 1 1 
       1105 1 1 1 1  46 HIS HA   . . HIS  . 1 1 
       1105 1 2 1 1  46 HIS HD2  . . HIS  . 1 1 
       1106 1 1 1 1  46 HIS HA   . . HIS  . 1 1 
       1106 1 2 1 1  47 VAL QG   . . VAL  . 1 1 
       1107 1 1 1 1  46 HIS HA   . . HIS  . 1 1 
       1107 1 2 1 1  84 LEU H    . . LEU  . 1 1 
       1108 1 1 1 1  46 HIS HA   . . HIS  . 1 1 
       1108 1 2 1 1 118 VAL H    . . VAL  . 1 1 
       1109 1 1 1 1  46 HIS QB   . . HIS  . 1 1 
       1109 1 2 1 1  47 VAL H    . . VAL  . 1 1 
       1110 1 1 1 1  46 HIS QB   . . HIS  . 1 1 
       1110 1 2 1 1  84 LEU H    . . LEU  . 1 1 
       1111 1 1 1 1  46 HIS QB   . . HIS  . 1 1 
       1111 1 2 1 1 118 VAL H    . . VAL  . 1 1 
       1112 1 1 1 1  46 HIS HD1  . . HIS  . 1 1 
       1112 1 2 1 1  48 HIS HD2  . . HIS  . 1 1 
       1113 1 1 1 1  46 HIS HD1  . . HIS  . 1 1 
       1113 1 2 1 1  62 PRO HA   . . PRO  . 1 1 
       1114 1 1 1 1  46 HIS HD1  . . HIS  . 1 1 
       1114 1 2 1 1  63 HIS H    . . HIST . 1 1 
       1115 1 1 1 1  46 HIS HD1  . . HIS  . 1 1 
       1115 1 2 1 1  71 HIS HE1  . . HIST . 1 1 
       1116 1 1 1 1  46 HIS HD1  . . HIS  . 1 1 
       1116 1 2 1 1  71 HIS HE2  . . HIST . 1 1 
       1117 1 1 1 1  46 HIS HD1  . . HIS  . 1 1 
       1117 1 2 1 1 117 LEU QD   . . LEU  . 1 1 
       1118 1 1 1 1  46 HIS HD1  . . HIS  . 1 1 
       1118 1 2 1 1 120 HIS HB3  . . HIS  . 1 1 
       1119 1 1 1 1  46 HIS HD1  . . HIS  . 1 1 
       1119 1 2 1 1 120 HIS HE1  . . HIS  . 1 1 
       1120 1 1 1 1  46 HIS HD1  . . HIS  . 1 1 
       1120 1 2 1 1 140 ALA MB   . . ALA  . 1 1 
       1121 1 1 1 1  46 HIS HD2  . . HIS  . 1 1 
       1121 1 2 1 1  47 VAL H    . . VAL  . 1 1 
       1122 1 1 1 1  46 HIS HD2  . . HIS  . 1 1 
       1122 1 2 1 1  71 HIS HE2  . . HIST . 1 1 
       1123 1 1 1 1  47 VAL H    . . VAL  . 1 1 
       1123 1 2 1 1  48 HIS H    . . HIS  . 1 1 
       1124 1 1 1 1  47 VAL H    . . VAL  . 1 1 
       1124 1 2 1 1  48 HIS HD2  . . HIS  . 1 1 
       1125 1 1 1 1  47 VAL H    . . VAL  . 1 1 
       1125 1 2 1 1  82 GLY QA   . . GLY  . 1 1 
       1126 1 1 1 1  47 VAL H    . . VAL  . 1 1 
       1126 1 2 1 1  83 ASP H    . . ASP- . 1 1 
       1127 1 1 1 1  47 VAL H    . . VAL  . 1 1 
       1127 1 2 1 1  84 LEU H    . . LEU  . 1 1 
       1128 1 1 1 1  47 VAL HA   . . VAL  . 1 1 
       1128 1 2 1 1 118 VAL H    . . VAL  . 1 1 
       1129 1 1 1 1  47 VAL HB   . . VAL  . 1 1 
       1129 1 2 1 1  48 HIS H    . . HIS  . 1 1 
       1130 1 1 1 1  47 VAL HB   . . VAL  . 1 1 
       1130 1 2 1 1  82 GLY H    . . GLY  . 1 1 
       1131 1 1 1 1  47 VAL HB   . . VAL  . 1 1 
       1131 1 2 1 1  82 GLY QA   . . GLY  . 1 1 
       1132 1 1 1 1  47 VAL HB   . . VAL  . 1 1 
       1132 1 2 1 1  83 ASP H    . . ASP- . 1 1 
       1133 1 1 1 1  47 VAL HB   . . VAL  . 1 1 
       1133 1 2 1 1  84 LEU H    . . LEU  . 1 1 
       1134 1 1 1 1  47 VAL HB   . . VAL  . 1 1 
       1134 1 2 1 1 115 ARG H    . . ARG+ . 1 1 
       1135 1 1 1 1  47 VAL HB   . . VAL  . 1 1 
       1135 1 2 1 1 116 THR H    . . THR  . 1 1 
       1136 1 1 1 1  47 VAL QG   . . VAL  . 1 1 
       1136 1 2 1 1  48 HIS H    . . HIS  . 1 1 
       1137 1 1 1 1  47 VAL QG   . . VAL  . 1 1 
       1137 1 2 1 1  49 GLU H    . . GLU- . 1 1 
       1138 1 1 1 1  47 VAL QG   . . VAL  . 1 1 
       1138 1 2 1 1  49 GLU HA   . . GLU- . 1 1 
       1139 1 1 1 1  47 VAL QG   . . VAL  . 1 1 
       1139 1 2 1 1  82 GLY H    . . GLY  . 1 1 
       1140 1 1 1 1  47 VAL QG   . . VAL  . 1 1 
       1140 1 2 1 1  82 GLY QA   . . GLY  . 1 1 
       1141 1 1 1 1  47 VAL QG   . . VAL  . 1 1 
       1141 1 2 1 1 116 THR H    . . THR  . 1 1 
       1142 1 1 1 1  48 HIS H    . . HIS  . 1 1 
       1142 1 2 1 1  48 HIS HD2  . . HIS  . 1 1 
       1143 1 1 1 1  48 HIS H    . . HIS  . 1 1 
       1143 1 2 1 1  60 ALA MB   . . ALA  . 1 1 
       1144 1 1 1 1  48 HIS H    . . HIS  . 1 1 
       1144 1 2 1 1 116 THR H    . . THR  . 1 1 
       1145 1 1 1 1  48 HIS H    . . HIS  . 1 1 
       1145 1 2 1 1 116 THR MG   . . THR  . 1 1 
       1146 1 1 1 1  48 HIS H    . . HIS  . 1 1 
       1146 1 2 1 1 117 LEU QD   . . LEU  . 1 1 
       1147 1 1 1 1  48 HIS H    . . HIS  . 1 1 
       1147 1 2 1 1 118 VAL QG   . . VAL  . 1 1 
       1148 1 1 1 1  48 HIS QB   . . HIS  . 1 1 
       1148 1 2 1 1  49 GLU H    . . GLU- . 1 1 
       1149 1 1 1 1  48 HIS QB   . . HIS  . 1 1 
       1149 1 2 1 1  50 PHE H    . . PHE  . 1 1 
       1150 1 1 1 1  48 HIS QB   . . HIS  . 1 1 
       1150 1 2 1 1  60 ALA MB   . . ALA  . 1 1 
       1151 1 1 1 1  48 HIS QB   . . HIS  . 1 1 
       1151 1 2 1 1 116 THR HB   . . THR  . 1 1 
       1152 1 1 1 1  48 HIS QB   . . HIS  . 1 1 
       1152 1 2 1 1 118 VAL QG   . . VAL  . 1 1 
       1153 1 1 1 1  48 HIS HB2  . . HIS  . 1 1 
       1153 1 2 1 1  49 GLU H    . . GLU- . 1 1 
       1154 1 1 1 1  48 HIS HB2  . . HIS  . 1 1 
       1154 1 2 1 1  60 ALA MB   . . ALA  . 1 1 
       1155 1 1 1 1  48 HIS HB3  . . HIS  . 1 1 
       1155 1 2 1 1  49 GLU H    . . GLU- . 1 1 
       1156 1 1 1 1  48 HIS HB3  . . HIS  . 1 1 
       1156 1 2 1 1  60 ALA MB   . . ALA  . 1 1 
       1157 1 1 1 1  48 HIS HD2  . . HIS  . 1 1 
       1157 1 2 1 1 118 VAL H    . . VAL  . 1 1 
       1158 1 1 1 1  49 GLU H    . . GLU- . 1 1 
       1158 1 2 1 1  64 PHE H    . . PHE  . 1 1 
       1159 1 1 1 1  49 GLU H    . . GLU- . 1 1 
       1159 1 2 1 1  64 PHE QD   . . PHE  . 1 1 
       1160 1 1 1 1  49 GLU HA   . . GLU- . 1 1 
       1160 1 2 1 1  64 PHE H    . . PHE  . 1 1 
       1161 1 1 1 1  49 GLU HA   . . GLU- . 1 1 
       1161 1 2 1 1  64 PHE QD   . . PHE  . 1 1 
       1162 1 1 1 1  49 GLU HA   . . GLU- . 1 1 
       1162 1 2 1 1 115 ARG HA   . . ARG+ . 1 1 
       1163 1 1 1 1  49 GLU HA   . . GLU- . 1 1 
       1163 1 2 1 1 116 THR H    . . THR  . 1 1 
       1164 1 1 1 1  49 GLU HB3  . . GLU- . 1 1 
       1164 1 2 1 1  50 PHE H    . . PHE  . 1 1 
       1165 1 1 1 1  49 GLU HB3  . . GLU- . 1 1 
       1165 1 2 1 1  65 ASN H    . . ASN  . 1 1 
       1166 1 1 1 1  49 GLU QG   . . GLU- . 1 1 
       1166 1 2 1 1  50 PHE H    . . PHE  . 1 1 
       1167 1 1 1 1  49 GLU QG   . . GLU- . 1 1 
       1167 1 2 1 1  51 GLY H    . . GLY  . 1 1 
       1168 1 1 1 1  57 CYS H    . . CYS  . 1 1 
       1168 1 2 1 1  58 THR H    . . THR  . 1 1 
       1169 1 1 1 1  57 CYS H    . . CYS  . 1 1 
       1169 1 2 1 1  58 THR HA   . . THR  . 1 1 
       1170 1 1 1 1  57 CYS H    . . CYS  . 1 1 
       1170 1 2 1 1  58 THR MG   . . THR  . 1 1 
       1171 1 1 1 1  57 CYS H    . . CYS  . 1 1 
       1171 1 2 1 1  59 SER H    . . SER  . 1 1 
       1172 1 1 1 1  57 CYS HA   . . CYS  . 1 1 
       1172 1 2 1 1  60 ALA H    . . ALA  . 1 1 
       1173 1 1 1 1  57 CYS HA   . . CYS  . 1 1 
       1173 1 2 1 1  60 ALA MB   . . ALA  . 1 1 
       1174 1 1 1 1  57 CYS HB2  . . CYS  . 1 1 
       1174 1 2 1 1  58 THR H    . . THR  . 1 1 
       1175 1 1 1 1  57 CYS HB3  . . CYS  . 1 1 
       1175 1 2 1 1  58 THR H    . . THR  . 1 1 
       1176 1 1 1 1  58 THR H    . . THR  . 1 1 
       1176 1 2 1 1  59 SER H    . . SER  . 1 1 
       1177 1 1 1 1  58 THR H    . . THR  . 1 1 
       1177 1 2 1 1  60 ALA H    . . ALA  . 1 1 
       1178 1 1 1 1  58 THR HB   . . THR  . 1 1 
       1178 1 2 1 1  59 SER H    . . SER  . 1 1 
       1179 1 1 1 1  58 THR MG   . . THR  . 1 1 
       1179 1 2 1 1  59 SER H    . . SER  . 1 1 
       1180 1 1 1 1  59 SER H    . . SER  . 1 1 
       1180 1 2 1 1  60 ALA H    . . ALA  . 1 1 
       1181 1 1 1 1  59 SER H    . . SER  . 1 1 
       1181 1 2 1 1  60 ALA MB   . . ALA  . 1 1 
       1182 1 1 1 1  59 SER H    . . SER  . 1 1 
       1182 1 2 1 1  61 GLY H    . . GLY  . 1 1 
       1183 1 1 1 1  59 SER HB2  . . SER  . 1 1 
       1183 1 2 1 1  60 ALA H    . . ALA  . 1 1 
       1184 1 1 1 1  59 SER HB3  . . SER  . 1 1 
       1184 1 2 1 1  60 ALA H    . . ALA  . 1 1 
       1185 1 1 1 1  60 ALA H    . . ALA  . 1 1 
       1185 1 2 1 1  61 GLY H    . . GLY  . 1 1 
       1186 1 1 1 1  60 ALA H    . . ALA  . 1 1 
       1186 1 2 1 1 116 THR MG   . . THR  . 1 1 
       1187 1 1 1 1  60 ALA MB   . . ALA  . 1 1 
       1187 1 2 1 1 116 THR H    . . THR  . 1 1 
       1188 1 1 1 1  60 ALA MB   . . ALA  . 1 1 
       1188 1 2 1 1 116 THR HB   . . THR  . 1 1 
       1189 1 1 1 1  60 ALA MB   . . ALA  . 1 1 
       1189 1 2 1 1 116 THR MG   . . THR  . 1 1 
       1190 1 1 1 1  62 PRO HA   . . PRO  . 1 1 
       1190 1 2 1 1  63 HIS HA   . . HIST . 1 1 
       1191 1 1 1 1  62 PRO HA   . . PRO  . 1 1 
       1191 1 2 1 1  63 HIS HD2  . . HIST . 1 1 
       1192 1 1 1 1  62 PRO HA   . . PRO  . 1 1 
       1192 1 2 1 1  63 HIS HE2  . . HIST . 1 1 
       1193 1 1 1 1  62 PRO HB3  . . PRO  . 1 1 
       1193 1 2 1 1  63 HIS H    . . HIST . 1 1 
       1194 1 1 1 1  62 PRO HB3  . . PRO  . 1 1 
       1194 1 2 1 1  64 PHE H    . . PHE  . 1 1 
       1195 1 1 1 1  62 PRO QD   . . PRO  . 1 1 
       1195 1 2 1 1  63 HIS H    . . HIST . 1 1 
       1196 1 1 1 1  62 PRO HD2  . . PRO  . 1 1 
       1196 1 2 1 1  63 HIS H    . . HIST . 1 1 
       1197 1 1 1 1  62 PRO HD3  . . PRO  . 1 1 
       1197 1 2 1 1  63 HIS H    . . HIST . 1 1 
       1198 1 1 1 1  62 PRO QG   . . PRO  . 1 1 
       1198 1 2 1 1  63 HIS H    . . HIST . 1 1 
       1199 1 1 1 1  62 PRO QG   . . PRO  . 1 1 
       1199 1 2 1 1  64 PHE H    . . PHE  . 1 1 
       1200 1 1 1 1  63 HIS H    . . HIST . 1 1 
       1200 1 2 1 1  63 HIS HD2  . . HIST . 1 1 
       1201 1 1 1 1  63 HIS H    . . HIST . 1 1 
       1201 1 2 1 1  64 PHE H    . . PHE  . 1 1 
       1202 1 1 1 1  63 HIS H    . . HIST . 1 1 
       1202 1 2 1 1  65 ASN H    . . ASN  . 1 1 
       1203 1 1 1 1  63 HIS H    . . HIST . 1 1 
       1203 1 2 1 1 137 THR MG   . . THR  . 1 1 
       1204 1 1 1 1  63 HIS QB   . . HIST . 1 1 
       1204 1 2 1 1  64 PHE H    . . PHE  . 1 1 
       1205 1 1 1 1  63 HIS QB   . . HIST . 1 1 
       1205 1 2 1 1  65 ASN H    . . ASN  . 1 1 
       1206 1 1 1 1  63 HIS QB   . . HIST . 1 1 
       1206 1 2 1 1  80 HIS H    . . HIST . 1 1 
       1207 1 1 1 1  63 HIS QB   . . HIST . 1 1 
       1207 1 2 1 1  80 HIS HE2  . . HIST . 1 1 
       1208 1 1 1 1  63 HIS QB   . . HIST . 1 1 
       1208 1 2 1 1  82 GLY H    . . GLY  . 1 1 
       1209 1 1 1 1  63 HIS HB2  . . HIST . 1 1 
       1209 1 2 1 1  64 PHE H    . . PHE  . 1 1 
       1210 1 1 1 1  63 HIS HB3  . . HIST . 1 1 
       1210 1 2 1 1  64 PHE H    . . PHE  . 1 1 
       1211 1 1 1 1  63 HIS HD2  . . HIST . 1 1 
       1211 1 2 1 1  64 PHE H    . . PHE  . 1 1 
       1212 1 1 1 1  63 HIS HE2  . . HIST . 1 1 
       1212 1 2 1 1  71 HIS HE2  . . HIST . 1 1 
       1213 1 1 1 1  64 PHE H    . . PHE  . 1 1 
       1213 1 2 1 1  65 ASN H    . . ASN  . 1 1 
       1214 1 1 1 1  64 PHE QB   . . PHE  . 1 1 
       1214 1 2 1 1  82 GLY H    . . GLY  . 1 1 
       1215 1 1 1 1  64 PHE QD   . . PHE  . 1 1 
       1215 1 2 1 1  65 ASN H    . . ASN  . 1 1 
       1216 1 1 1 1  65 ASN H    . . ASN  . 1 1 
       1216 1 2 1 1  69 ARG QG   . . ARG+ . 1 1 
       1217 1 1 1 1  65 ASN HA   . . ASN  . 1 1 
       1217 1 2 1 1  67 LEU H    . . LEU  . 1 1 
       1218 1 1 1 1  65 ASN HA   . . ASN  . 1 1 
       1218 1 2 1 1  68 SER H    . . SER  . 1 1 
       1219 1 1 1 1  65 ASN HA   . . ASN  . 1 1 
       1219 1 2 1 1  68 SER QB   . . SER  . 1 1 
       1220 1 1 1 1  65 ASN HA   . . ASN  . 1 1 
       1220 1 2 1 1  81 VAL H    . . VAL  . 1 1 
       1221 1 1 1 1  65 ASN QB   . . ASN  . 1 1 
       1221 1 2 1 1  68 SER H    . . SER  . 1 1 
       1222 1 1 1 1  65 ASN QB   . . ASN  . 1 1 
       1222 1 2 1 1  69 ARG HE   . . ARG+ . 1 1 
       1223 1 1 1 1  65 ASN HB2  . . ASN  . 1 1 
       1223 1 2 1 1  69 ARG H    . . ARG+ . 1 1 
       1224 1 1 1 1  65 ASN HB3  . . ASN  . 1 1 
       1224 1 2 1 1  69 ARG H    . . ARG+ . 1 1 
       1225 1 1 1 1  65 ASN QD   . . ASN  . 1 1 
       1225 1 2 1 1  68 SER H    . . SER  . 1 1 
       1226 1 1 1 1  65 ASN QD   . . ASN  . 1 1 
       1226 1 2 1 1  68 SER HA   . . SER  . 1 1 
       1227 1 1 1 1  65 ASN QD   . . ASN  . 1 1 
       1227 1 2 1 1  68 SER QB   . . SER  . 1 1 
       1228 1 1 1 1  65 ASN QD   . . ASN  . 1 1 
       1228 1 2 1 1  69 ARG H    . . ARG+ . 1 1 
       1229 1 1 1 1  65 ASN QD   . . ASN  . 1 1 
       1229 1 2 1 1  80 HIS HD2  . . HIST . 1 1 
       1230 1 1 1 1  65 ASN HD21 . . ASN  . 1 1 
       1230 1 2 1 1  69 ARG H    . . ARG+ . 1 1 
       1231 1 1 1 1  65 ASN HD22 . . ASN  . 1 1 
       1231 1 2 1 1  69 ARG H    . . ARG+ . 1 1 
       1232 1 1 1 1  66 PRO HA   . . PRO  . 1 1 
       1232 1 2 1 1  68 SER H    . . SER  . 1 1 
       1233 1 1 1 1  66 PRO HA   . . PRO  . 1 1 
       1233 1 2 1 1  69 ARG QG   . . ARG+ . 1 1 
       1234 1 1 1 1  66 PRO HA   . . PRO  . 1 1 
       1234 1 2 1 1  81 VAL H    . . VAL  . 1 1 
       1235 1 1 1 1  66 PRO QB   . . PRO  . 1 1 
       1235 1 2 1 1  81 VAL QG   . . VAL  . 1 1 
       1236 1 1 1 1  66 PRO QD   . . PRO  . 1 1 
       1236 1 2 1 1  69 ARG QG   . . ARG+ . 1 1 
       1237 1 1 1 1  66 PRO QG   . . PRO  . 1 1 
       1237 1 2 1 1  68 SER H    . . SER  . 1 1 
       1238 1 1 1 1  66 PRO QG   . . PRO  . 1 1 
       1238 1 2 1 1  81 VAL H    . . VAL  . 1 1 
       1239 1 1 1 1  67 LEU H    . . LEU  . 1 1 
       1239 1 2 1 1  67 LEU HG   . . LEU  . 1 1 
       1240 1 1 1 1  67 LEU H    . . LEU  . 1 1 
       1240 1 2 1 1  68 SER H    . . SER  . 1 1 
       1241 1 1 1 1  67 LEU H    . . LEU  . 1 1 
       1241 1 2 1 1  68 SER HA   . . SER  . 1 1 
       1242 1 1 1 1  67 LEU H    . . LEU  . 1 1 
       1242 1 2 1 1  68 SER QB   . . SER  . 1 1 
       1243 1 1 1 1  67 LEU H    . . LEU  . 1 1 
       1243 1 2 1 1  69 ARG H    . . ARG+ . 1 1 
       1244 1 1 1 1  67 LEU H    . . LEU  . 1 1 
       1244 1 2 1 1  69 ARG QB   . . ARG+ . 1 1 
       1245 1 1 1 1  67 LEU H    . . LEU  . 1 1 
       1245 1 2 1 1  69 ARG QG   . . ARG+ . 1 1 
       1246 1 1 1 1  67 LEU H    . . LEU  . 1 1 
       1246 1 2 1 1  81 VAL QG   . . VAL  . 1 1 
       1247 1 1 1 1  67 LEU HA   . . LEU  . 1 1 
       1247 1 2 1 1  69 ARG QD   . . ARG+ . 1 1 
       1248 1 1 1 1  67 LEU HA   . . LEU  . 1 1 
       1248 1 2 1 1  69 ARG HE   . . ARG+ . 1 1 
       1249 1 1 1 1  67 LEU HA   . . LEU  . 1 1 
       1249 1 2 1 1  81 VAL H    . . VAL  . 1 1 
       1250 1 1 1 1  67 LEU HB2  . . LEU  . 1 1 
       1250 1 2 1 1  68 SER H    . . SER  . 1 1 
       1251 1 1 1 1  67 LEU HB2  . . LEU  . 1 1 
       1251 1 2 1 1  68 SER HA   . . SER  . 1 1 
       1252 1 1 1 1  67 LEU HB3  . . LEU  . 1 1 
       1252 1 2 1 1  68 SER H    . . SER  . 1 1 
       1253 1 1 1 1  67 LEU QD   . . LEU  . 1 1 
       1253 1 2 1 1  68 SER H    . . SER  . 1 1 
       1254 1 1 1 1  67 LEU QD   . . LEU  . 1 1 
       1254 1 2 1 1  69 ARG HE   . . ARG+ . 1 1 
       1255 1 1 1 1  67 LEU HG   . . LEU  . 1 1 
       1255 1 2 1 1  68 SER H    . . SER  . 1 1 
       1256 1 1 1 1  68 SER H    . . SER  . 1 1 
       1256 1 2 1 1  69 ARG H    . . ARG+ . 1 1 
       1257 1 1 1 1  68 SER H    . . SER  . 1 1 
       1257 1 2 1 1  69 ARG HA   . . ARG+ . 1 1 
       1258 1 1 1 1  68 SER H    . . SER  . 1 1 
       1258 1 2 1 1  69 ARG QD   . . ARG+ . 1 1 
       1259 1 1 1 1  68 SER H    . . SER  . 1 1 
       1259 1 2 1 1  69 ARG QG   . . ARG+ . 1 1 
       1260 1 1 1 1  68 SER H    . . SER  . 1 1 
       1260 1 2 1 1  80 HIS HD2  . . HIST . 1 1 
       1261 1 1 1 1  69 ARG H    . . ARG+ . 1 1 
       1261 1 2 1 1  69 ARG QD   . . ARG+ . 1 1 
       1262 1 1 1 1  69 ARG H    . . ARG+ . 1 1 
       1262 1 2 1 1  69 ARG HE   . . ARG+ . 1 1 
       1263 1 1 1 1  69 ARG H    . . ARG+ . 1 1 
       1263 1 2 1 1  78 GLU QB   . . GLU- . 1 1 
       1264 1 1 1 1  69 ARG H    . . ARG+ . 1 1 
       1264 1 2 1 1  80 HIS HD2  . . HIST . 1 1 
       1265 1 1 1 1  69 ARG H    . . ARG+ . 1 1 
       1265 1 2 1 1  80 HIS HE2  . . HIST . 1 1 
       1266 1 1 1 1  69 ARG HA   . . ARG+ . 1 1 
       1266 1 2 1 1  78 GLU QB   . . GLU- . 1 1 
       1267 1 1 1 1  69 ARG QB   . . ARG+ . 1 1 
       1267 1 2 1 1  78 GLU QB   . . GLU- . 1 1 
       1268 1 1 1 1  69 ARG QB   . . ARG+ . 1 1 
       1268 1 2 1 1  79 ARG H    . . ARG+ . 1 1 
       1269 1 1 1 1  69 ARG HB2  . . ARG+ . 1 1 
       1269 1 2 1 1  69 ARG HE   . . ARG+ . 1 1 
       1270 1 1 1 1  69 ARG HB2  . . ARG+ . 1 1 
       1270 1 2 1 1  79 ARG H    . . ARG+ . 1 1 
       1271 1 1 1 1  69 ARG HB3  . . ARG+ . 1 1 
       1271 1 2 1 1  69 ARG HE   . . ARG+ . 1 1 
       1272 1 1 1 1  69 ARG HB3  . . ARG+ . 1 1 
       1272 1 2 1 1  79 ARG H    . . ARG+ . 1 1 
       1273 1 1 1 1  69 ARG QD   . . ARG+ . 1 1 
       1273 1 2 1 1  70 LYS H    . . LYS+ . 1 1 
       1274 1 1 1 1  69 ARG QD   . . ARG+ . 1 1 
       1274 1 2 1 1  78 GLU H    . . GLU- . 1 1 
       1275 1 1 1 1  69 ARG QD   . . ARG+ . 1 1 
       1275 1 2 1 1  78 GLU HA   . . GLU- . 1 1 
       1276 1 1 1 1  69 ARG QD   . . ARG+ . 1 1 
       1276 1 2 1 1  78 GLU HB2  . . GLU- . 1 1 
       1277 1 1 1 1  69 ARG QD   . . ARG+ . 1 1 
       1277 1 2 1 1  78 GLU QB   . . GLU- . 1 1 
       1278 1 1 1 1  69 ARG QD   . . ARG+ . 1 1 
       1278 1 2 1 1  78 GLU HB3  . . GLU- . 1 1 
       1279 1 1 1 1  69 ARG QD   . . ARG+ . 1 1 
       1279 1 2 1 1  78 GLU HG2  . . GLU- . 1 1 
       1280 1 1 1 1  69 ARG QD   . . ARG+ . 1 1 
       1280 1 2 1 1  78 GLU QG   . . GLU- . 1 1 
       1281 1 1 1 1  69 ARG QD   . . ARG+ . 1 1 
       1281 1 2 1 1  78 GLU HG3  . . GLU- . 1 1 
       1282 1 1 1 1  69 ARG QD   . . ARG+ . 1 1 
       1282 1 2 1 1  79 ARG H    . . ARG+ . 1 1 
       1283 1 1 1 1  69 ARG QD   . . ARG+ . 1 1 
       1283 1 2 1 1  80 HIS HA   . . HIST . 1 1 
       1284 1 1 1 1  69 ARG QD   . . ARG+ . 1 1 
       1284 1 2 1 1  80 HIS HD2  . . HIST . 1 1 
       1285 1 1 1 1  69 ARG HE   . . ARG+ . 1 1 
       1285 1 2 1 1  70 LYS H    . . LYS+ . 1 1 
       1286 1 1 1 1  69 ARG HE   . . ARG+ . 1 1 
       1286 1 2 1 1  70 LYS QB   . . LYS+ . 1 1 
       1287 1 1 1 1  69 ARG HE   . . ARG+ . 1 1 
       1287 1 2 1 1  78 GLU HA   . . GLU- . 1 1 
       1288 1 1 1 1  69 ARG HE   . . ARG+ . 1 1 
       1288 1 2 1 1  79 ARG H    . . ARG+ . 1 1 
       1289 1 1 1 1  69 ARG HE   . . ARG+ . 1 1 
       1289 1 2 1 1  80 HIS HA   . . HIST . 1 1 
       1290 1 1 1 1  69 ARG HE   . . ARG+ . 1 1 
       1290 1 2 1 1  80 HIS HD2  . . HIST . 1 1 
       1291 1 1 1 1  69 ARG QG   . . ARG+ . 1 1 
       1291 1 2 1 1  70 LYS H    . . LYS+ . 1 1 
       1292 1 1 1 1  69 ARG QG   . . ARG+ . 1 1 
       1292 1 2 1 1  78 GLU H    . . GLU- . 1 1 
       1293 1 1 1 1  69 ARG QG   . . ARG+ . 1 1 
       1293 1 2 1 1  78 GLU HA   . . GLU- . 1 1 
       1294 1 1 1 1  69 ARG QG   . . ARG+ . 1 1 
       1294 1 2 1 1  78 GLU QB   . . GLU- . 1 1 
       1295 1 1 1 1  69 ARG QG   . . ARG+ . 1 1 
       1295 1 2 1 1  78 GLU QG   . . GLU- . 1 1 
       1296 1 1 1 1  69 ARG QG   . . ARG+ . 1 1 
       1296 1 2 1 1  79 ARG H    . . ARG+ . 1 1 
       1297 1 1 1 1  69 ARG QG   . . ARG+ . 1 1 
       1297 1 2 1 1  81 VAL H    . . VAL  . 1 1 
       1298 1 1 1 1  70 LYS H    . . LYS+ . 1 1 
       1298 1 2 1 1  71 HIS H    . . HIST . 1 1 
       1299 1 1 1 1  70 LYS H    . . LYS+ . 1 1 
       1299 1 2 1 1  71 HIS HA   . . HIST . 1 1 
       1300 1 1 1 1  70 LYS H    . . LYS+ . 1 1 
       1300 1 2 1 1  78 GLU H    . . GLU- . 1 1 
       1301 1 1 1 1  70 LYS H    . . LYS+ . 1 1 
       1301 1 2 1 1  78 GLU HA   . . GLU- . 1 1 
       1302 1 1 1 1  70 LYS H    . . LYS+ . 1 1 
       1302 1 2 1 1  78 GLU QB   . . GLU- . 1 1 
       1303 1 1 1 1  70 LYS H    . . LYS+ . 1 1 
       1303 1 2 1 1  78 GLU HG2  . . GLU- . 1 1 
       1304 1 1 1 1  70 LYS H    . . LYS+ . 1 1 
       1304 1 2 1 1  78 GLU QG   . . GLU- . 1 1 
       1305 1 1 1 1  70 LYS H    . . LYS+ . 1 1 
       1305 1 2 1 1  78 GLU HG3  . . GLU- . 1 1 
       1306 1 1 1 1  70 LYS H    . . LYS+ . 1 1 
       1306 1 2 1 1  79 ARG H    . . ARG+ . 1 1 
       1307 1 1 1 1  70 LYS H    . . LYS+ . 1 1 
       1307 1 2 1 1  80 HIS H    . . HIST . 1 1 
       1308 1 1 1 1  70 LYS H    . . LYS+ . 1 1 
       1308 1 2 1 1  80 HIS HE2  . . HIST . 1 1 
       1309 1 1 1 1  70 LYS HA   . . LYS+ . 1 1 
       1309 1 2 1 1  71 HIS HB2  . . HIST . 1 1 
       1310 1 1 1 1  70 LYS HA   . . LYS+ . 1 1 
       1310 1 2 1 1  71 HIS HB3  . . HIST . 1 1 
       1311 1 1 1 1  70 LYS HA   . . LYS+ . 1 1 
       1311 1 2 1 1  78 GLU QB   . . GLU- . 1 1 
       1312 1 1 1 1  70 LYS HA   . . LYS+ . 1 1 
       1312 1 2 1 1  78 GLU QG   . . GLU- . 1 1 
       1313 1 1 1 1  70 LYS HA   . . LYS+ . 1 1 
       1313 1 2 1 1  79 ARG H    . . ARG+ . 1 1 
       1314 1 1 1 1  70 LYS QB   . . LYS+ . 1 1 
       1314 1 2 1 1  71 HIS H    . . HIST . 1 1 
       1315 1 1 1 1  70 LYS QB   . . LYS+ . 1 1 
       1315 1 2 1 1  78 GLU QB   . . GLU- . 1 1 
       1316 1 1 1 1  70 LYS QB   . . LYS+ . 1 1 
       1316 1 2 1 1  78 GLU QG   . . GLU- . 1 1 
       1317 1 1 1 1  70 LYS QB   . . LYS+ . 1 1 
       1317 1 2 1 1 135 THR HB   . . THR  . 1 1 
       1318 1 1 1 1  70 LYS HB2  . . LYS+ . 1 1 
       1318 1 2 1 1  71 HIS H    . . HIST . 1 1 
       1319 1 1 1 1  70 LYS HB2  . . LYS+ . 1 1 
       1319 1 2 1 1  78 GLU HB2  . . GLU- . 1 1 
       1320 1 1 1 1  70 LYS HB2  . . LYS+ . 1 1 
       1320 1 2 1 1  78 GLU HB3  . . GLU- . 1 1 
       1321 1 1 1 1  70 LYS HB2  . . LYS+ . 1 1 
       1321 1 2 1 1 135 THR HB   . . THR  . 1 1 
       1322 1 1 1 1  70 LYS HB2  . . LYS+ . 1 1 
       1322 1 2 1 1 135 THR MG   . . THR  . 1 1 
       1323 1 1 1 1  70 LYS HB3  . . LYS+ . 1 1 
       1323 1 2 1 1  71 HIS H    . . HIST . 1 1 
       1324 1 1 1 1  70 LYS HB3  . . LYS+ . 1 1 
       1324 1 2 1 1  78 GLU HB2  . . GLU- . 1 1 
       1325 1 1 1 1  70 LYS HB3  . . LYS+ . 1 1 
       1325 1 2 1 1  78 GLU HB3  . . GLU- . 1 1 
       1326 1 1 1 1  70 LYS HB3  . . LYS+ . 1 1 
       1326 1 2 1 1 135 THR HB   . . THR  . 1 1 
       1327 1 1 1 1  70 LYS HB3  . . LYS+ . 1 1 
       1327 1 2 1 1 135 THR MG   . . THR  . 1 1 
       1328 1 1 1 1  70 LYS QG   . . LYS+ . 1 1 
       1328 1 2 1 1  71 HIS H    . . HIST . 1 1 
       1329 1 1 1 1  70 LYS QG   . . LYS+ . 1 1 
       1329 1 2 1 1 135 THR HB   . . THR  . 1 1 
       1330 1 1 1 1  71 HIS H    . . HIST . 1 1 
       1330 1 2 1 1  79 ARG H    . . ARG+ . 1 1 
       1331 1 1 1 1  71 HIS H    . . HIST . 1 1 
       1331 1 2 1 1 127 GLY QA   . . GLY  . 1 1 
       1332 1 1 1 1  71 HIS H    . . HIST . 1 1 
       1332 1 2 1 1 135 THR HA   . . THR  . 1 1 
       1333 1 1 1 1  71 HIS H    . . HIST . 1 1 
       1333 1 2 1 1 135 THR MG   . . THR  . 1 1 
       1334 1 1 1 1  71 HIS H    . . HIST . 1 1 
       1334 1 2 1 1 137 THR H    . . THR  . 1 1 
       1335 1 1 1 1  71 HIS HA   . . HIST . 1 1 
       1335 1 2 1 1  72 GLY QA   . . GLY  . 1 1 
       1336 1 1 1 1  71 HIS HA   . . HIST . 1 1 
       1336 1 2 1 1  73 GLY H    . . GLY  . 1 1 
       1337 1 1 1 1  71 HIS HA   . . HIST . 1 1 
       1337 1 2 1 1  79 ARG H    . . ARG+ . 1 1 
       1338 1 1 1 1  71 HIS HA   . . HIST . 1 1 
       1338 1 2 1 1  80 HIS H    . . HIST . 1 1 
       1339 1 1 1 1  71 HIS QB   . . HIST . 1 1 
       1339 1 2 1 1  72 GLY H    . . GLY  . 1 1 
       1340 1 1 1 1  71 HIS QB   . . HIST . 1 1 
       1340 1 2 1 1  80 HIS H    . . HIST . 1 1 
       1341 1 1 1 1  71 HIS QB   . . HIST . 1 1 
       1341 1 2 1 1 135 THR H    . . THR  . 1 1 
       1342 1 1 1 1  71 HIS QB   . . HIST . 1 1 
       1342 1 2 1 1 135 THR MG   . . THR  . 1 1 
       1343 1 1 1 1  71 HIS QB   . . HIST . 1 1 
       1343 1 2 1 1 136 LYS H    . . LYS+ . 1 1 
       1344 1 1 1 1  71 HIS QB   . . HIST . 1 1 
       1344 1 2 1 1 137 THR H    . . THR  . 1 1 
       1345 1 1 1 1  71 HIS HB2  . . HIST . 1 1 
       1345 1 2 1 1  72 GLY H    . . GLY  . 1 1 
       1346 1 1 1 1  71 HIS HB2  . . HIST . 1 1 
       1346 1 2 1 1 135 THR HA   . . THR  . 1 1 
       1347 1 1 1 1  71 HIS HB2  . . HIST . 1 1 
       1347 1 2 1 1 135 THR MG   . . THR  . 1 1 
       1348 1 1 1 1  71 HIS HB3  . . HIST . 1 1 
       1348 1 2 1 1  72 GLY H    . . GLY  . 1 1 
       1349 1 1 1 1  71 HIS HB3  . . HIST . 1 1 
       1349 1 2 1 1 135 THR HA   . . THR  . 1 1 
       1350 1 1 1 1  71 HIS HB3  . . HIST . 1 1 
       1350 1 2 1 1 135 THR MG   . . THR  . 1 1 
       1351 1 1 1 1  71 HIS HD2  . . HIST . 1 1 
       1351 1 2 1 1  72 GLY H    . . GLY  . 1 1 
       1352 1 1 1 1  71 HIS HD2  . . HIST . 1 1 
       1352 1 2 1 1 126 LEU H    . . LEU  . 1 1 
       1353 1 1 1 1  71 HIS HD2  . . HIST . 1 1 
       1353 1 2 1 1 127 GLY H    . . GLY  . 1 1 
       1354 1 1 1 1  71 HIS HD2  . . HIST . 1 1 
       1354 1 2 1 1 128 LYS H    . . LYS+ . 1 1 
       1355 1 1 1 1  71 HIS HE2  . . HIST . 1 1 
       1355 1 2 1 1  73 GLY QA   . . GLY  . 1 1 
       1356 1 1 1 1  71 HIS HE2  . . HIST . 1 1 
       1356 1 2 1 1  86 ASN QD   . . ASN  . 1 1 
       1357 1 1 1 1  71 HIS HE2  . . HIST . 1 1 
       1357 1 2 1 1 125 ASP H    . . ASP- . 1 1 
       1358 1 1 1 1  71 HIS HE2  . . HIST . 1 1 
       1358 1 2 1 1 126 LEU H    . . LEU  . 1 1 
       1359 1 1 1 1  71 HIS HE2  . . HIST . 1 1 
       1359 1 2 1 1 126 LEU HA   . . LEU  . 1 1 
       1360 1 1 1 1  71 HIS HE2  . . HIST . 1 1 
       1360 1 2 1 1 126 LEU QD   . . LEU  . 1 1 
       1361 1 1 1 1  71 HIS HE2  . . HIST . 1 1 
       1361 1 2 1 1 127 GLY H    . . GLY  . 1 1 
       1362 1 1 1 1  71 HIS HE2  . . HIST . 1 1 
       1362 1 2 1 1 127 GLY QA   . . GLY  . 1 1 
       1363 1 1 1 1  71 HIS HE2  . . HIST . 1 1 
       1363 1 2 1 1 137 THR HB   . . THR  . 1 1 
       1364 1 1 1 1  71 HIS HE2  . . HIST . 1 1 
       1364 1 2 1 1 138 GLY H    . . GLY  . 1 1 
       1365 1 1 1 1  71 HIS HE2  . . HIST . 1 1 
       1365 1 2 1 1 138 GLY QA   . . GLY  . 1 1 
       1366 1 1 1 1  72 GLY H    . . GLY  . 1 1 
       1366 1 2 1 1  73 GLY H    . . GLY  . 1 1 
       1367 1 1 1 1  72 GLY H    . . GLY  . 1 1 
       1367 1 2 1 1  76 ASP QB   . . ASP- . 1 1 
       1368 1 1 1 1  72 GLY H    . . GLY  . 1 1 
       1368 1 2 1 1  79 ARG HA   . . ARG+ . 1 1 
       1369 1 1 1 1  72 GLY H    . . GLY  . 1 1 
       1369 1 2 1 1  79 ARG QB   . . ARG+ . 1 1 
       1370 1 1 1 1  72 GLY H    . . GLY  . 1 1 
       1370 1 2 1 1  80 HIS H    . . HIST . 1 1 
       1371 1 1 1 1  72 GLY H    . . GLY  . 1 1 
       1371 1 2 1 1  80 HIS HA   . . HIST . 1 1 
       1372 1 1 1 1  72 GLY QA   . . GLY  . 1 1 
       1372 1 2 1 1  74 PRO QG   . . PRO  . 1 1 
       1373 1 1 1 1  72 GLY QA   . . GLY  . 1 1 
       1373 1 2 1 1  76 ASP H    . . ASP- . 1 1 
       1374 1 1 1 1  72 GLY QA   . . GLY  . 1 1 
       1374 1 2 1 1  78 GLU H    . . GLU- . 1 1 
       1375 1 1 1 1  72 GLY QA   . . GLY  . 1 1 
       1375 1 2 1 1  79 ARG HA   . . ARG+ . 1 1 
       1376 1 1 1 1  72 GLY QA   . . GLY  . 1 1 
       1376 1 2 1 1  80 HIS H    . . HIST . 1 1 
       1377 1 1 1 1  73 GLY H    . . GLY  . 1 1 
       1377 1 2 1 1  74 PRO HD3  . . PRO  . 1 1 
       1378 1 1 1 1  73 GLY H    . . GLY  . 1 1 
       1378 1 2 1 1  74 PRO QG   . . PRO  . 1 1 
       1379 1 1 1 1  73 GLY H    . . GLY  . 1 1 
       1379 1 2 1 1  76 ASP H    . . ASP- . 1 1 
       1380 1 1 1 1  73 GLY H    . . GLY  . 1 1 
       1380 1 2 1 1  76 ASP HA   . . ASP- . 1 1 
       1381 1 1 1 1  73 GLY H    . . GLY  . 1 1 
       1381 1 2 1 1  76 ASP HB2  . . ASP- . 1 1 
       1382 1 1 1 1  73 GLY H    . . GLY  . 1 1 
       1382 1 2 1 1  76 ASP HB3  . . ASP- . 1 1 
       1383 1 1 1 1  73 GLY H    . . GLY  . 1 1 
       1383 1 2 1 1  77 GLU H    . . GLU- . 1 1 
       1384 1 1 1 1  73 GLY H    . . GLY  . 1 1 
       1384 1 2 1 1  78 GLU H    . . GLU- . 1 1 
       1385 1 1 1 1  73 GLY H    . . GLY  . 1 1 
       1385 1 2 1 1  79 ARG H    . . ARG+ . 1 1 
       1386 1 1 1 1  73 GLY H    . . GLY  . 1 1 
       1386 1 2 1 1  79 ARG HA   . . ARG+ . 1 1 
       1387 1 1 1 1  73 GLY H    . . GLY  . 1 1 
       1387 1 2 1 1  79 ARG HB2  . . ARG+ . 1 1 
       1388 1 1 1 1  73 GLY H    . . GLY  . 1 1 
       1388 1 2 1 1  79 ARG QB   . . ARG+ . 1 1 
       1389 1 1 1 1  73 GLY H    . . GLY  . 1 1 
       1389 1 2 1 1  79 ARG HB3  . . ARG+ . 1 1 
       1390 1 1 1 1  73 GLY H    . . GLY  . 1 1 
       1390 1 2 1 1 126 LEU HA   . . LEU  . 1 1 
       1391 1 1 1 1  73 GLY H    . . GLY  . 1 1 
       1391 1 2 1 1 126 LEU HB3  . . LEU  . 1 1 
       1392 1 1 1 1  73 GLY H    . . GLY  . 1 1 
       1392 1 2 1 1 126 LEU MD1  . . LEU  . 1 1 
       1393 1 1 1 1  73 GLY H    . . GLY  . 1 1 
       1393 1 2 1 1 126 LEU MD2  . . LEU  . 1 1 
       1394 1 1 1 1  73 GLY QA   . . GLY  . 1 1 
       1394 1 2 1 1  74 PRO QG   . . PRO  . 1 1 
       1395 1 1 1 1  73 GLY QA   . . GLY  . 1 1 
       1395 1 2 1 1  75 LYS H    . . LYS+ . 1 1 
       1396 1 1 1 1  73 GLY QA   . . GLY  . 1 1 
       1396 1 2 1 1  76 ASP H    . . ASP- . 1 1 
       1397 1 1 1 1  73 GLY QA   . . GLY  . 1 1 
       1397 1 2 1 1  77 GLU H    . . GLU- . 1 1 
       1398 1 1 1 1  73 GLY QA   . . GLY  . 1 1 
       1398 1 2 1 1  79 ARG HA   . . ARG+ . 1 1 
       1399 1 1 1 1  74 PRO HA   . . PRO  . 1 1 
       1399 1 2 1 1  79 ARG QD   . . ARG+ . 1 1 
       1400 1 1 1 1  74 PRO HD2  . . PRO  . 1 1 
       1400 1 2 1 1  85 GLY H    . . GLY  . 1 1 
       1401 1 1 1 1  74 PRO HD2  . . PRO  . 1 1 
       1401 1 2 1 1  85 GLY QA   . . GLY  . 1 1 
       1402 1 1 1 1  74 PRO HD2  . . PRO  . 1 1 
       1402 1 2 1 1  86 ASN H    . . ASN  . 1 1 
       1403 1 1 1 1  74 PRO HD2  . . PRO  . 1 1 
       1403 1 2 1 1 126 LEU QD   . . LEU  . 1 1 
       1404 1 1 1 1  74 PRO HD3  . . PRO  . 1 1 
       1404 1 2 1 1  75 LYS H    . . LYS+ . 1 1 
       1405 1 1 1 1  74 PRO HD3  . . PRO  . 1 1 
       1405 1 2 1 1  75 LYS QG   . . LYS+ . 1 1 
       1406 1 1 1 1  74 PRO HD3  . . PRO  . 1 1 
       1406 1 2 1 1  85 GLY H    . . GLY  . 1 1 
       1407 1 1 1 1  74 PRO HD3  . . PRO  . 1 1 
       1407 1 2 1 1  86 ASN H    . . ASN  . 1 1 
       1408 1 1 1 1  74 PRO HD3  . . PRO  . 1 1 
       1408 1 2 1 1 126 LEU MD1  . . LEU  . 1 1 
       1409 1 1 1 1  74 PRO HD3  . . PRO  . 1 1 
       1409 1 2 1 1 126 LEU MD2  . . LEU  . 1 1 
       1410 1 1 1 1  74 PRO QG   . . PRO  . 1 1 
       1410 1 2 1 1  75 LYS H    . . LYS+ . 1 1 
       1411 1 1 1 1  74 PRO QG   . . PRO  . 1 1 
       1411 1 2 1 1  85 GLY H    . . GLY  . 1 1 
       1412 1 1 1 1  74 PRO QG   . . PRO  . 1 1 
       1412 1 2 1 1  86 ASN H    . . ASN  . 1 1 
       1413 1 1 1 1  74 PRO QG   . . PRO  . 1 1 
       1413 1 2 1 1 126 LEU QD   . . LEU  . 1 1 
       1414 1 1 1 1  75 LYS H    . . LYS+ . 1 1 
       1414 1 2 1 1  75 LYS QD   . . LYS+ . 1 1 
       1415 1 1 1 1  75 LYS H    . . LYS+ . 1 1 
       1415 1 2 1 1  75 LYS QE   . . LYS+ . 1 1 
       1416 1 1 1 1  75 LYS H    . . LYS+ . 1 1 
       1416 1 2 1 1  75 LYS HG2  . . LYS+ . 1 1 
       1417 1 1 1 1  75 LYS H    . . LYS+ . 1 1 
       1417 1 2 1 1  75 LYS QG   . . LYS+ . 1 1 
       1418 1 1 1 1  75 LYS H    . . LYS+ . 1 1 
       1418 1 2 1 1  75 LYS HG3  . . LYS+ . 1 1 
       1419 1 1 1 1  75 LYS H    . . LYS+ . 1 1 
       1419 1 2 1 1  76 ASP H    . . ASP- . 1 1 
       1420 1 1 1 1  75 LYS H    . . LYS+ . 1 1 
       1420 1 2 1 1  76 ASP HA   . . ASP- . 1 1 
       1421 1 1 1 1  75 LYS H    . . LYS+ . 1 1 
       1421 1 2 1 1  76 ASP HB2  . . ASP- . 1 1 
       1422 1 1 1 1  75 LYS H    . . LYS+ . 1 1 
       1422 1 2 1 1  76 ASP HB3  . . ASP- . 1 1 
       1423 1 1 1 1  75 LYS H    . . LYS+ . 1 1 
       1423 1 2 1 1  77 GLU H    . . GLU- . 1 1 
       1424 1 1 1 1  75 LYS H    . . LYS+ . 1 1 
       1424 1 2 1 1  78 GLU H    . . GLU- . 1 1 
       1425 1 1 1 1  75 LYS H    . . LYS+ . 1 1 
       1425 1 2 1 1 126 LEU HB3  . . LEU  . 1 1 
       1426 1 1 1 1  75 LYS H    . . LYS+ . 1 1 
       1426 1 2 1 1 126 LEU MD1  . . LEU  . 1 1 
       1427 1 1 1 1  75 LYS H    . . LYS+ . 1 1 
       1427 1 2 1 1 126 LEU MD2  . . LEU  . 1 1 
       1428 1 1 1 1  75 LYS HA   . . LYS+ . 1 1 
       1428 1 2 1 1  75 LYS QD   . . LYS+ . 1 1 
       1429 1 1 1 1  75 LYS QB   . . LYS+ . 1 1 
       1429 1 2 1 1  76 ASP H    . . ASP- . 1 1 
       1430 1 1 1 1  75 LYS QB   . . LYS+ . 1 1 
       1430 1 2 1 1  76 ASP HA   . . ASP- . 1 1 
       1431 1 1 1 1  75 LYS QB   . . LYS+ . 1 1 
       1431 1 2 1 1 126 LEU HB2  . . LEU  . 1 1 
       1432 1 1 1 1  75 LYS HB2  . . LYS+ . 1 1 
       1432 1 2 1 1  76 ASP H    . . ASP- . 1 1 
       1433 1 1 1 1  75 LYS HB3  . . LYS+ . 1 1 
       1433 1 2 1 1  76 ASP H    . . ASP- . 1 1 
       1434 1 1 1 1  75 LYS QD   . . LYS+ . 1 1 
       1434 1 2 1 1  76 ASP H    . . ASP- . 1 1 
       1435 1 1 1 1  75 LYS QD   . . LYS+ . 1 1 
       1435 1 2 1 1 126 LEU QD   . . LEU  . 1 1 
       1436 1 1 1 1  75 LYS QE   . . LYS+ . 1 1 
       1436 1 2 1 1 126 LEU QD   . . LEU  . 1 1 
       1437 1 1 1 1  75 LYS QG   . . LYS+ . 1 1 
       1437 1 2 1 1  76 ASP H    . . ASP- . 1 1 
       1438 1 1 1 1  75 LYS QG   . . LYS+ . 1 1 
       1438 1 2 1 1  76 ASP HA   . . ASP- . 1 1 
       1439 1 1 1 1  75 LYS QG   . . LYS+ . 1 1 
       1439 1 2 1 1  76 ASP QB   . . ASP- . 1 1 
       1440 1 1 1 1  75 LYS QG   . . LYS+ . 1 1 
       1440 1 2 1 1 126 LEU QD   . . LEU  . 1 1 
       1441 1 1 1 1  75 LYS HG2  . . LYS+ . 1 1 
       1441 1 2 1 1  76 ASP H    . . ASP- . 1 1 
       1442 1 1 1 1  75 LYS HG2  . . LYS+ . 1 1 
       1442 1 2 1 1  76 ASP HB2  . . ASP- . 1 1 
       1443 1 1 1 1  75 LYS HG2  . . LYS+ . 1 1 
       1443 1 2 1 1  76 ASP HB3  . . ASP- . 1 1 
       1444 1 1 1 1  75 LYS HG3  . . LYS+ . 1 1 
       1444 1 2 1 1  76 ASP H    . . ASP- . 1 1 
       1445 1 1 1 1  75 LYS HG3  . . LYS+ . 1 1 
       1445 1 2 1 1  76 ASP HB2  . . ASP- . 1 1 
       1446 1 1 1 1  75 LYS HG3  . . LYS+ . 1 1 
       1446 1 2 1 1  76 ASP HB3  . . ASP- . 1 1 
       1447 1 1 1 1  76 ASP H    . . ASP- . 1 1 
       1447 1 2 1 1  76 ASP HB2  . . ASP- . 1 1 
       1448 1 1 1 1  76 ASP H    . . ASP- . 1 1 
       1448 1 2 1 1  76 ASP HB3  . . ASP- . 1 1 
       1449 1 1 1 1  76 ASP H    . . ASP- . 1 1 
       1449 1 2 1 1  77 GLU H    . . GLU- . 1 1 
       1450 1 1 1 1  76 ASP H    . . ASP- . 1 1 
       1450 1 2 1 1  77 GLU HA   . . GLU- . 1 1 
       1451 1 1 1 1  76 ASP H    . . ASP- . 1 1 
       1451 1 2 1 1  78 GLU H    . . GLU- . 1 1 
       1452 1 1 1 1  76 ASP H    . . ASP- . 1 1 
       1452 1 2 1 1  79 ARG H    . . ARG+ . 1 1 
       1453 1 1 1 1  76 ASP H    . . ASP- . 1 1 
       1453 1 2 1 1  79 ARG QD   . . ARG+ . 1 1 
       1454 1 1 1 1  76 ASP H    . . ASP- . 1 1 
       1454 1 2 1 1 126 LEU HB2  . . LEU  . 1 1 
       1455 1 1 1 1  76 ASP H    . . ASP- . 1 1 
       1455 1 2 1 1 126 LEU QD   . . LEU  . 1 1 
       1456 1 1 1 1  76 ASP HA   . . ASP- . 1 1 
       1456 1 2 1 1  77 GLU HA   . . GLU- . 1 1 
       1457 1 1 1 1  76 ASP HA   . . ASP- . 1 1 
       1457 1 2 1 1  77 GLU QB   . . GLU- . 1 1 
       1458 1 1 1 1  76 ASP HA   . . ASP- . 1 1 
       1458 1 2 1 1  78 GLU H    . . GLU- . 1 1 
       1459 1 1 1 1  76 ASP QB   . . ASP- . 1 1 
       1459 1 2 1 1  77 GLU H    . . GLU- . 1 1 
       1460 1 1 1 1  76 ASP QB   . . ASP- . 1 1 
       1460 1 2 1 1  78 GLU H    . . GLU- . 1 1 
       1461 1 1 1 1  76 ASP QB   . . ASP- . 1 1 
       1461 1 2 1 1  78 GLU QB   . . GLU- . 1 1 
       1462 1 1 1 1  76 ASP QB   . . ASP- . 1 1 
       1462 1 2 1 1  79 ARG HA   . . ARG+ . 1 1 
       1463 1 1 1 1  76 ASP QB   . . ASP- . 1 1 
       1463 1 2 1 1 126 LEU HB2  . . LEU  . 1 1 
       1464 1 1 1 1  76 ASP QB   . . ASP- . 1 1 
       1464 1 2 1 1 126 LEU HB3  . . LEU  . 1 1 
       1465 1 1 1 1  76 ASP HB2  . . ASP- . 1 1 
       1465 1 2 1 1  77 GLU H    . . GLU- . 1 1 
       1466 1 1 1 1  76 ASP HB2  . . ASP- . 1 1 
       1466 1 2 1 1  78 GLU H    . . GLU- . 1 1 
       1467 1 1 1 1  76 ASP HB2  . . ASP- . 1 1 
       1467 1 2 1 1  78 GLU HB2  . . GLU- . 1 1 
       1468 1 1 1 1  76 ASP HB2  . . ASP- . 1 1 
       1468 1 2 1 1  78 GLU HB3  . . GLU- . 1 1 
       1469 1 1 1 1  76 ASP HB2  . . ASP- . 1 1 
       1469 1 2 1 1  79 ARG H    . . ARG+ . 1 1 
       1470 1 1 1 1  76 ASP HB2  . . ASP- . 1 1 
       1470 1 2 1 1 126 LEU HB2  . . LEU  . 1 1 
       1471 1 1 1 1  76 ASP HB2  . . ASP- . 1 1 
       1471 1 2 1 1 126 LEU HB3  . . LEU  . 1 1 
       1472 1 1 1 1  76 ASP HB3  . . ASP- . 1 1 
       1472 1 2 1 1  77 GLU H    . . GLU- . 1 1 
       1473 1 1 1 1  76 ASP HB3  . . ASP- . 1 1 
       1473 1 2 1 1  78 GLU H    . . GLU- . 1 1 
       1474 1 1 1 1  76 ASP HB3  . . ASP- . 1 1 
       1474 1 2 1 1  78 GLU HB2  . . GLU- . 1 1 
       1475 1 1 1 1  76 ASP HB3  . . ASP- . 1 1 
       1475 1 2 1 1  78 GLU HB3  . . GLU- . 1 1 
       1476 1 1 1 1  76 ASP HB3  . . ASP- . 1 1 
       1476 1 2 1 1  79 ARG H    . . ARG+ . 1 1 
       1477 1 1 1 1  76 ASP HB3  . . ASP- . 1 1 
       1477 1 2 1 1 126 LEU HB2  . . LEU  . 1 1 
       1478 1 1 1 1  76 ASP HB3  . . ASP- . 1 1 
       1478 1 2 1 1 126 LEU HB3  . . LEU  . 1 1 
       1479 1 1 1 1  77 GLU H    . . GLU- . 1 1 
       1479 1 2 1 1  77 GLU QG   . . GLU- . 1 1 
       1480 1 1 1 1  77 GLU H    . . GLU- . 1 1 
       1480 1 2 1 1  78 GLU H    . . GLU- . 1 1 
       1481 1 1 1 1  77 GLU H    . . GLU- . 1 1 
       1481 1 2 1 1  79 ARG H    . . ARG+ . 1 1 
       1482 1 1 1 1  77 GLU H    . . GLU- . 1 1 
       1482 1 2 1 1  79 ARG QB   . . ARG+ . 1 1 
       1483 1 1 1 1  77 GLU HA   . . GLU- . 1 1 
       1483 1 2 1 1  79 ARG H    . . ARG+ . 1 1 
       1484 1 1 1 1  77 GLU QB   . . GLU- . 1 1 
       1484 1 2 1 1  78 GLU HA   . . GLU- . 1 1 
       1485 1 1 1 1  77 GLU QG   . . GLU- . 1 1 
       1485 1 2 1 1  78 GLU H    . . GLU- . 1 1 
       1486 1 1 1 1  78 GLU H    . . GLU- . 1 1 
       1486 1 2 1 1  78 GLU QB   . . GLU- . 1 1 
       1487 1 1 1 1  78 GLU H    . . GLU- . 1 1 
       1487 1 2 1 1  78 GLU HG2  . . GLU- . 1 1 
       1488 1 1 1 1  78 GLU H    . . GLU- . 1 1 
       1488 1 2 1 1  78 GLU QG   . . GLU- . 1 1 
       1489 1 1 1 1  78 GLU H    . . GLU- . 1 1 
       1489 1 2 1 1  78 GLU HG3  . . GLU- . 1 1 
       1490 1 1 1 1  78 GLU H    . . GLU- . 1 1 
       1490 1 2 1 1  79 ARG H    . . ARG+ . 1 1 
       1491 1 1 1 1  78 GLU H    . . GLU- . 1 1 
       1491 1 2 1 1  79 ARG QB   . . ARG+ . 1 1 
       1492 1 1 1 1  78 GLU H    . . GLU- . 1 1 
       1492 1 2 1 1  79 ARG QG   . . ARG+ . 1 1 
       1493 1 1 1 1  78 GLU H    . . GLU- . 1 1 
       1493 1 2 1 1  80 HIS H    . . HIST . 1 1 
       1494 1 1 1 1  78 GLU QB   . . GLU- . 1 1 
       1494 1 2 1 1  79 ARG H    . . ARG+ . 1 1 
       1495 1 1 1 1  78 GLU HB2  . . GLU- . 1 1 
       1495 1 2 1 1  79 ARG H    . . ARG+ . 1 1 
       1496 1 1 1 1  78 GLU HB3  . . GLU- . 1 1 
       1496 1 2 1 1  79 ARG H    . . ARG+ . 1 1 
       1497 1 1 1 1  78 GLU QG   . . GLU- . 1 1 
       1497 1 2 1 1  79 ARG H    . . ARG+ . 1 1 
       1498 1 1 1 1  79 ARG H    . . ARG+ . 1 1 
       1498 1 2 1 1  79 ARG QD   . . ARG+ . 1 1 
       1499 1 1 1 1  79 ARG H    . . ARG+ . 1 1 
       1499 1 2 1 1  80 HIS H    . . HIST . 1 1 
       1500 1 1 1 1  79 ARG H    . . ARG+ . 1 1 
       1500 1 2 1 1  80 HIS HA   . . HIST . 1 1 
       1501 1 1 1 1  79 ARG HA   . . ARG+ . 1 1 
       1501 1 2 1 1  81 VAL H    . . VAL  . 1 1 
       1502 1 1 1 1  79 ARG QB   . . ARG+ . 1 1 
       1502 1 2 1 1  83 ASP H    . . ASP- . 1 1 
       1503 1 1 1 1  79 ARG HB2  . . ARG+ . 1 1 
       1503 1 2 1 1  80 HIS H    . . HIST . 1 1 
       1504 1 1 1 1  79 ARG HB3  . . ARG+ . 1 1 
       1504 1 2 1 1  80 HIS H    . . HIST . 1 1 
       1505 1 1 1 1  79 ARG QG   . . ARG+ . 1 1 
       1505 1 2 1 1  80 HIS H    . . HIST . 1 1 
       1506 1 1 1 1  80 HIS H    . . HIST . 1 1 
       1506 1 2 1 1  81 VAL H    . . VAL  . 1 1 
       1507 1 1 1 1  80 HIS H    . . HIST . 1 1 
       1507 1 2 1 1  83 ASP H    . . ASP- . 1 1 
       1508 1 1 1 1  80 HIS H    . . HIST . 1 1 
       1508 1 2 1 1  83 ASP QB   . . ASP- . 1 1 
       1509 1 1 1 1  80 HIS QB   . . HIST . 1 1 
       1509 1 2 1 1  81 VAL H    . . VAL  . 1 1 
       1510 1 1 1 1  80 HIS QB   . . HIST . 1 1 
       1510 1 2 1 1  82 GLY H    . . GLY  . 1 1 
       1511 1 1 1 1  80 HIS QB   . . HIST . 1 1 
       1511 1 2 1 1  83 ASP H    . . ASP- . 1 1 
       1512 1 1 1 1  81 VAL H    . . VAL  . 1 1 
       1512 1 2 1 1  82 GLY H    . . GLY  . 1 1 
       1513 1 1 1 1  81 VAL HA   . . VAL  . 1 1 
       1513 1 2 1 1 103 VAL QG   . . VAL  . 1 1 
       1514 1 1 1 1  81 VAL HA   . . VAL  . 1 1 
       1514 1 2 1 1 104 ILE HA   . . ILE  . 1 1 
       1515 1 1 1 1  81 VAL HB   . . VAL  . 1 1 
       1515 1 2 1 1  82 GLY H    . . GLY  . 1 1 
       1516 1 1 1 1  81 VAL QG   . . VAL  . 1 1 
       1516 1 2 1 1  82 GLY H    . . GLY  . 1 1 
       1517 1 1 1 1  81 VAL QG   . . VAL  . 1 1 
       1517 1 2 1 1 104 ILE HA   . . ILE  . 1 1 
       1518 1 1 1 1  81 VAL MG1  . . VAL  . 1 1 
       1518 1 2 1 1  82 GLY H    . . GLY  . 1 1 
       1519 1 1 1 1  81 VAL MG2  . . VAL  . 1 1 
       1519 1 2 1 1  82 GLY H    . . GLY  . 1 1 
       1520 1 1 1 1  82 GLY H    . . GLY  . 1 1 
       1520 1 2 1 1  83 ASP H    . . ASP- . 1 1 
       1521 1 1 1 1  82 GLY H    . . GLY  . 1 1 
       1521 1 2 1 1  84 LEU QD   . . LEU  . 1 1 
       1522 1 1 1 1  83 ASP H    . . ASP- . 1 1 
       1522 1 2 1 1  84 LEU H    . . LEU  . 1 1 
       1523 1 1 1 1  83 ASP H    . . ASP- . 1 1 
       1523 1 2 1 1  84 LEU QB   . . LEU  . 1 1 
       1524 1 1 1 1  83 ASP H    . . ASP- . 1 1 
       1524 1 2 1 1  84 LEU QD   . . LEU  . 1 1 
       1525 1 1 1 1  83 ASP H    . . ASP- . 1 1 
       1525 1 2 1 1  84 LEU HG   . . LEU  . 1 1 
       1526 1 1 1 1  83 ASP HA   . . ASP- . 1 1 
       1526 1 2 1 1  85 GLY H    . . GLY  . 1 1 
       1527 1 1 1 1  84 LEU H    . . LEU  . 1 1 
       1527 1 2 1 1  84 LEU MD1  . . LEU  . 1 1 
       1528 1 1 1 1  84 LEU H    . . LEU  . 1 1 
       1528 1 2 1 1  84 LEU QD   . . LEU  . 1 1 
       1529 1 1 1 1  84 LEU H    . . LEU  . 1 1 
       1529 1 2 1 1  84 LEU MD2  . . LEU  . 1 1 
       1530 1 1 1 1  84 LEU H    . . LEU  . 1 1 
       1530 1 2 1 1  84 LEU HG   . . LEU  . 1 1 
       1531 1 1 1 1  84 LEU H    . . LEU  . 1 1 
       1531 1 2 1 1  85 GLY H    . . GLY  . 1 1 
       1532 1 1 1 1  84 LEU H    . . LEU  . 1 1 
       1532 1 2 1 1 117 LEU QB   . . LEU  . 1 1 
       1533 1 1 1 1  84 LEU QB   . . LEU  . 1 1 
       1533 1 2 1 1  85 GLY H    . . GLY  . 1 1 
       1534 1 1 1 1  84 LEU QD   . . LEU  . 1 1 
       1534 1 2 1 1 117 LEU QD   . . LEU  . 1 1 
       1535 1 1 1 1  84 LEU MD1  . . LEU  . 1 1 
       1535 1 2 1 1  85 GLY H    . . GLY  . 1 1 
       1536 1 1 1 1  84 LEU MD2  . . LEU  . 1 1 
       1536 1 2 1 1  85 GLY H    . . GLY  . 1 1 
       1537 1 1 1 1  84 LEU HG   . . LEU  . 1 1 
       1537 1 2 1 1  85 GLY H    . . GLY  . 1 1 
       1538 1 1 1 1  85 GLY H    . . GLY  . 1 1 
       1538 1 2 1 1  86 ASN H    . . ASN  . 1 1 
       1539 1 1 1 1  85 GLY H    . . GLY  . 1 1 
       1539 1 2 1 1  86 ASN HA   . . ASN  . 1 1 
       1540 1 1 1 1  85 GLY H    . . GLY  . 1 1 
       1540 1 2 1 1 126 LEU MD1  . . LEU  . 1 1 
       1541 1 1 1 1  85 GLY H    . . GLY  . 1 1 
       1541 1 2 1 1 126 LEU QD   . . LEU  . 1 1 
       1542 1 1 1 1  85 GLY H    . . GLY  . 1 1 
       1542 1 2 1 1 126 LEU MD2  . . LEU  . 1 1 
       1543 1 1 1 1  85 GLY QA   . . GLY  . 1 1 
       1543 1 2 1 1 126 LEU QD   . . LEU  . 1 1 
       1544 1 1 1 1  85 GLY HA2  . . GLY  . 1 1 
       1544 1 2 1 1 126 LEU MD1  . . LEU  . 1 1 
       1545 1 1 1 1  85 GLY HA2  . . GLY  . 1 1 
       1545 1 2 1 1 126 LEU MD2  . . LEU  . 1 1 
       1546 1 1 1 1  85 GLY HA3  . . GLY  . 1 1 
       1546 1 2 1 1 126 LEU MD1  . . LEU  . 1 1 
       1547 1 1 1 1  85 GLY HA3  . . GLY  . 1 1 
       1547 1 2 1 1 126 LEU MD2  . . LEU  . 1 1 
       1548 1 1 1 1  86 ASN H    . . ASN  . 1 1 
       1548 1 2 1 1  86 ASN HD21 . . ASN  . 1 1 
       1549 1 1 1 1  86 ASN H    . . ASN  . 1 1 
       1549 1 2 1 1  86 ASN QD   . . ASN  . 1 1 
       1550 1 1 1 1  86 ASN H    . . ASN  . 1 1 
       1550 1 2 1 1  86 ASN HD22 . . ASN  . 1 1 
       1551 1 1 1 1  86 ASN H    . . ASN  . 1 1 
       1551 1 2 1 1  87 VAL H    . . VAL  . 1 1 
       1552 1 1 1 1  86 ASN H    . . ASN  . 1 1 
       1552 1 2 1 1  87 VAL HA   . . VAL  . 1 1 
       1553 1 1 1 1  86 ASN H    . . ASN  . 1 1 
       1553 1 2 1 1 126 LEU MD1  . . LEU  . 1 1 
       1554 1 1 1 1  86 ASN H    . . ASN  . 1 1 
       1554 1 2 1 1 126 LEU QD   . . LEU  . 1 1 
       1555 1 1 1 1  86 ASN H    . . ASN  . 1 1 
       1555 1 2 1 1 126 LEU MD2  . . LEU  . 1 1 
       1556 1 1 1 1  86 ASN HA   . . ASN  . 1 1 
       1556 1 2 1 1  87 VAL MG1  . . VAL  . 1 1 
       1557 1 1 1 1  86 ASN HA   . . ASN  . 1 1 
       1557 1 2 1 1  87 VAL MG2  . . VAL  . 1 1 
       1558 1 1 1 1  86 ASN HA   . . ASN  . 1 1 
       1558 1 2 1 1 124 ASP H    . . ASP- . 1 1 
       1559 1 1 1 1  86 ASN HB2  . . ASN  . 1 1 
       1559 1 2 1 1  87 VAL H    . . VAL  . 1 1 
       1560 1 1 1 1  86 ASN HB3  . . ASN  . 1 1 
       1560 1 2 1 1  87 VAL H    . . VAL  . 1 1 
       1561 1 1 1 1  86 ASN QD   . . ASN  . 1 1 
       1561 1 2 1 1 123 ALA HA   . . ALA  . 1 1 
       1562 1 1 1 1  86 ASN QD   . . ASN  . 1 1 
       1562 1 2 1 1 123 ALA MB   . . ALA  . 1 1 
       1563 1 1 1 1  86 ASN QD   . . ASN  . 1 1 
       1563 1 2 1 1 124 ASP H    . . ASP- . 1 1 
       1564 1 1 1 1  86 ASN QD   . . ASN  . 1 1 
       1564 1 2 1 1 124 ASP QB   . . ASP- . 1 1 
       1565 1 1 1 1  86 ASN QD   . . ASN  . 1 1 
       1565 1 2 1 1 126 LEU H    . . LEU  . 1 1 
       1566 1 1 1 1  86 ASN QD   . . ASN  . 1 1 
       1566 1 2 1 1 126 LEU QD   . . LEU  . 1 1 
       1567 1 1 1 1  86 ASN HD21 . . ASN  . 1 1 
       1567 1 2 1 1 123 ALA HA   . . ALA  . 1 1 
       1568 1 1 1 1  86 ASN HD21 . . ASN  . 1 1 
       1568 1 2 1 1 123 ALA MB   . . ALA  . 1 1 
       1569 1 1 1 1  86 ASN HD21 . . ASN  . 1 1 
       1569 1 2 1 1 124 ASP H    . . ASP- . 1 1 
       1570 1 1 1 1  86 ASN HD21 . . ASN  . 1 1 
       1570 1 2 1 1 124 ASP HB2  . . ASP- . 1 1 
       1571 1 1 1 1  86 ASN HD21 . . ASN  . 1 1 
       1571 1 2 1 1 124 ASP HB3  . . ASP- . 1 1 
       1572 1 1 1 1  86 ASN HD21 . . ASN  . 1 1 
       1572 1 2 1 1 126 LEU MD1  . . LEU  . 1 1 
       1573 1 1 1 1  86 ASN HD21 . . ASN  . 1 1 
       1573 1 2 1 1 126 LEU MD2  . . LEU  . 1 1 
       1574 1 1 1 1  86 ASN HD22 . . ASN  . 1 1 
       1574 1 2 1 1 123 ALA HA   . . ALA  . 1 1 
       1575 1 1 1 1  86 ASN HD22 . . ASN  . 1 1 
       1575 1 2 1 1 123 ALA MB   . . ALA  . 1 1 
       1576 1 1 1 1  86 ASN HD22 . . ASN  . 1 1 
       1576 1 2 1 1 124 ASP H    . . ASP- . 1 1 
       1577 1 1 1 1  86 ASN HD22 . . ASN  . 1 1 
       1577 1 2 1 1 124 ASP HB2  . . ASP- . 1 1 
       1578 1 1 1 1  86 ASN HD22 . . ASN  . 1 1 
       1578 1 2 1 1 124 ASP HB3  . . ASP- . 1 1 
       1579 1 1 1 1  86 ASN HD22 . . ASN  . 1 1 
       1579 1 2 1 1 126 LEU MD1  . . LEU  . 1 1 
       1580 1 1 1 1  86 ASN HD22 . . ASN  . 1 1 
       1580 1 2 1 1 126 LEU MD2  . . LEU  . 1 1 
       1581 1 1 1 1  87 VAL H    . . VAL  . 1 1 
       1581 1 2 1 1  87 VAL MG1  . . VAL  . 1 1 
       1582 1 1 1 1  87 VAL H    . . VAL  . 1 1 
       1582 1 2 1 1  87 VAL QG   . . VAL  . 1 1 
       1583 1 1 1 1  87 VAL H    . . VAL  . 1 1 
       1583 1 2 1 1  87 VAL MG2  . . VAL  . 1 1 
       1584 1 1 1 1  87 VAL H    . . VAL  . 1 1 
       1584 1 2 1 1  88 THR H    . . THR  . 1 1 
       1585 1 1 1 1  87 VAL HA   . . VAL  . 1 1 
       1585 1 2 1 1  88 THR H    . . THR  . 1 1 
       1586 1 1 1 1  87 VAL HA   . . VAL  . 1 1 
       1586 1 2 1 1  88 THR HB   . . THR  . 1 1 
       1587 1 1 1 1  87 VAL HA   . . VAL  . 1 1 
       1587 1 2 1 1  97 VAL QG   . . VAL  . 1 1 
       1588 1 1 1 1  87 VAL HB   . . VAL  . 1 1 
       1588 1 2 1 1  88 THR H    . . THR  . 1 1 
       1589 1 1 1 1  87 VAL HB   . . VAL  . 1 1 
       1589 1 2 1 1  95 ALA MB   . . ALA  . 1 1 
       1590 1 1 1 1  87 VAL QG   . . VAL  . 1 1 
       1590 1 2 1 1  88 THR H    . . THR  . 1 1 
       1591 1 1 1 1  87 VAL QG   . . VAL  . 1 1 
       1591 1 2 1 1  89 ALA H    . . ALA  . 1 1 
       1592 1 1 1 1  87 VAL QG   . . VAL  . 1 1 
       1592 1 2 1 1  98 SER H    . . SER  . 1 1 
       1593 1 1 1 1  87 VAL QG   . . VAL  . 1 1 
       1593 1 2 1 1 119 VAL HB   . . VAL  . 1 1 
       1594 1 1 1 1  87 VAL QG   . . VAL  . 1 1 
       1594 1 2 1 1 119 VAL QG   . . VAL  . 1 1 
       1595 1 1 1 1  87 VAL QG   . . VAL  . 1 1 
       1595 1 2 1 1 120 HIS H    . . HIS  . 1 1 
       1596 1 1 1 1  87 VAL MG1  . . VAL  . 1 1 
       1596 1 2 1 1  88 THR H    . . THR  . 1 1 
       1597 1 1 1 1  87 VAL MG1  . . VAL  . 1 1 
       1597 1 2 1 1 119 VAL MG1  . . VAL  . 1 1 
       1598 1 1 1 1  87 VAL MG1  . . VAL  . 1 1 
       1598 1 2 1 1 119 VAL MG2  . . VAL  . 1 1 
       1599 1 1 1 1  87 VAL MG2  . . VAL  . 1 1 
       1599 1 2 1 1  88 THR H    . . THR  . 1 1 
       1600 1 1 1 1  87 VAL MG2  . . VAL  . 1 1 
       1600 1 2 1 1 119 VAL MG1  . . VAL  . 1 1 
       1601 1 1 1 1  87 VAL MG2  . . VAL  . 1 1 
       1601 1 2 1 1 119 VAL MG2  . . VAL  . 1 1 
       1602 1 1 1 1  88 THR H    . . THR  . 1 1 
       1602 1 2 1 1  88 THR HB   . . THR  . 1 1 
       1603 1 1 1 1  88 THR H    . . THR  . 1 1 
       1603 1 2 1 1  88 THR MG   . . THR  . 1 1 
       1604 1 1 1 1  88 THR H    . . THR  . 1 1 
       1604 1 2 1 1  89 ALA H    . . ALA  . 1 1 
       1605 1 1 1 1  88 THR H    . . THR  . 1 1 
       1605 1 2 1 1  89 ALA MB   . . ALA  . 1 1 
       1606 1 1 1 1  88 THR H    . . THR  . 1 1 
       1606 1 2 1 1  95 ALA HA   . . ALA  . 1 1 
       1607 1 1 1 1  88 THR H    . . THR  . 1 1 
       1607 1 2 1 1  95 ALA MB   . . ALA  . 1 1 
       1608 1 1 1 1  88 THR HA   . . THR  . 1 1 
       1608 1 2 1 1  88 THR MG   . . THR  . 1 1 
       1609 1 1 1 1  88 THR HB   . . THR  . 1 1 
       1609 1 2 1 1  89 ALA H    . . ALA  . 1 1 
       1610 1 1 1 1  88 THR MG   . . THR  . 1 1 
       1610 1 2 1 1  89 ALA H    . . ALA  . 1 1 
       1611 1 1 1 1  88 THR MG   . . THR  . 1 1 
       1611 1 2 1 1  90 ASP H    . . ASP- . 1 1 
       1612 1 1 1 1  89 ALA H    . . ALA  . 1 1 
       1612 1 2 1 1  90 ASP H    . . ASP- . 1 1 
       1613 1 1 1 1  89 ALA H    . . ALA  . 1 1 
       1613 1 2 1 1  95 ALA HA   . . ALA  . 1 1 
       1614 1 1 1 1  89 ALA H    . . ALA  . 1 1 
       1614 1 2 1 1  95 ALA MB   . . ALA  . 1 1 
       1615 1 1 1 1  89 ALA HA   . . ALA  . 1 1 
       1615 1 2 1 1  95 ALA HA   . . ALA  . 1 1 
       1616 1 1 1 1  89 ALA HA   . . ALA  . 1 1 
       1616 1 2 1 1  95 ALA MB   . . ALA  . 1 1 
       1617 1 1 1 1  89 ALA HA   . . ALA  . 1 1 
       1617 1 2 1 1  96 ASP H    . . ASP- . 1 1 
       1618 1 1 1 1  89 ALA MB   . . ALA  . 1 1 
       1618 1 2 1 1  93 GLY H    . . GLY  . 1 1 
       1619 1 1 1 1  89 ALA MB   . . ALA  . 1 1 
       1619 1 2 1 1  93 GLY HA2  . . GLY  . 1 1 
       1620 1 1 1 1  89 ALA MB   . . ALA  . 1 1 
       1620 1 2 1 1  93 GLY QA   . . GLY  . 1 1 
       1621 1 1 1 1  89 ALA MB   . . ALA  . 1 1 
       1621 1 2 1 1  93 GLY HA3  . . GLY  . 1 1 
       1622 1 1 1 1  89 ALA MB   . . ALA  . 1 1 
       1622 1 2 1 1  94 VAL H    . . VAL  . 1 1 
       1623 1 1 1 1  89 ALA MB   . . ALA  . 1 1 
       1623 1 2 1 1  94 VAL MG1  . . VAL  . 1 1 
       1624 1 1 1 1  89 ALA MB   . . ALA  . 1 1 
       1624 1 2 1 1  94 VAL QG   . . VAL  . 1 1 
       1625 1 1 1 1  89 ALA MB   . . ALA  . 1 1 
       1625 1 2 1 1  94 VAL MG2  . . VAL  . 1 1 
       1626 1 1 1 1  89 ALA MB   . . ALA  . 1 1 
       1626 1 2 1 1  95 ALA H    . . ALA  . 1 1 
       1627 1 1 1 1  89 ALA MB   . . ALA  . 1 1 
       1627 1 2 1 1  95 ALA HA   . . ALA  . 1 1 
       1628 1 1 1 1  89 ALA MB   . . ALA  . 1 1 
       1628 1 2 1 1  96 ASP H    . . ASP- . 1 1 
       1629 1 1 1 1  90 ASP H    . . ASP- . 1 1 
       1629 1 2 1 1  91 LYS H    . . LYS+ . 1 1 
       1630 1 1 1 1  90 ASP H    . . ASP- . 1 1 
       1630 1 2 1 1  92 ASP H    . . ASP- . 1 1 
       1631 1 1 1 1  90 ASP H    . . ASP- . 1 1 
       1631 1 2 1 1  92 ASP QB   . . ASP- . 1 1 
       1632 1 1 1 1  90 ASP H    . . ASP- . 1 1 
       1632 1 2 1 1  93 GLY H    . . GLY  . 1 1 
       1633 1 1 1 1  90 ASP H    . . ASP- . 1 1 
       1633 1 2 1 1  94 VAL H    . . VAL  . 1 1 
       1634 1 1 1 1  90 ASP H    . . ASP- . 1 1 
       1634 1 2 1 1  94 VAL HA   . . VAL  . 1 1 
       1635 1 1 1 1  90 ASP H    . . ASP- . 1 1 
       1635 1 2 1 1  94 VAL HB   . . VAL  . 1 1 
       1636 1 1 1 1  90 ASP H    . . ASP- . 1 1 
       1636 1 2 1 1  94 VAL MG1  . . VAL  . 1 1 
       1637 1 1 1 1  90 ASP H    . . ASP- . 1 1 
       1637 1 2 1 1  94 VAL QG   . . VAL  . 1 1 
       1638 1 1 1 1  90 ASP H    . . ASP- . 1 1 
       1638 1 2 1 1  94 VAL MG2  . . VAL  . 1 1 
       1639 1 1 1 1  90 ASP H    . . ASP- . 1 1 
       1639 1 2 1 1  95 ALA H    . . ALA  . 1 1 
       1640 1 1 1 1  90 ASP H    . . ASP- . 1 1 
       1640 1 2 1 1  95 ALA HA   . . ALA  . 1 1 
       1641 1 1 1 1  90 ASP H    . . ASP- . 1 1 
       1641 1 2 1 1  96 ASP H    . . ASP- . 1 1 
       1642 1 1 1 1  90 ASP HA   . . ASP- . 1 1 
       1642 1 2 1 1  92 ASP H    . . ASP- . 1 1 
       1643 1 1 1 1  90 ASP HA   . . ASP- . 1 1 
       1643 1 2 1 1  93 GLY H    . . GLY  . 1 1 
       1644 1 1 1 1  90 ASP HA   . . ASP- . 1 1 
       1644 1 2 1 1  94 VAL QG   . . VAL  . 1 1 
       1645 1 1 1 1  90 ASP QB   . . ASP- . 1 1 
       1645 1 2 1 1  91 LYS H    . . LYS+ . 1 1 
       1646 1 1 1 1  90 ASP QB   . . ASP- . 1 1 
       1646 1 2 1 1  92 ASP H    . . ASP- . 1 1 
       1647 1 1 1 1  90 ASP QB   . . ASP- . 1 1 
       1647 1 2 1 1  92 ASP QB   . . ASP- . 1 1 
       1648 1 1 1 1  90 ASP QB   . . ASP- . 1 1 
       1648 1 2 1 1  93 GLY H    . . GLY  . 1 1 
       1649 1 1 1 1  90 ASP QB   . . ASP- . 1 1 
       1649 1 2 1 1  94 VAL H    . . VAL  . 1 1 
       1650 1 1 1 1  90 ASP HB2  . . ASP- . 1 1 
       1650 1 2 1 1  91 LYS H    . . LYS+ . 1 1 
       1651 1 1 1 1  90 ASP HB2  . . ASP- . 1 1 
       1651 1 2 1 1  92 ASP H    . . ASP- . 1 1 
       1652 1 1 1 1  90 ASP HB2  . . ASP- . 1 1 
       1652 1 2 1 1  94 VAL H    . . VAL  . 1 1 
       1653 1 1 1 1  90 ASP HB3  . . ASP- . 1 1 
       1653 1 2 1 1  91 LYS H    . . LYS+ . 1 1 
       1654 1 1 1 1  90 ASP HB3  . . ASP- . 1 1 
       1654 1 2 1 1  92 ASP H    . . ASP- . 1 1 
       1655 1 1 1 1  90 ASP HB3  . . ASP- . 1 1 
       1655 1 2 1 1  94 VAL H    . . VAL  . 1 1 
       1656 1 1 1 1  91 LYS H    . . LYS+ . 1 1 
       1656 1 2 1 1  91 LYS HB2  . . LYS+ . 1 1 
       1657 1 1 1 1  91 LYS H    . . LYS+ . 1 1 
       1657 1 2 1 1  91 LYS HB3  . . LYS+ . 1 1 
       1658 1 1 1 1  91 LYS H    . . LYS+ . 1 1 
       1658 1 2 1 1  91 LYS QD   . . LYS+ . 1 1 
       1659 1 1 1 1  91 LYS H    . . LYS+ . 1 1 
       1659 1 2 1 1  91 LYS HG2  . . LYS+ . 1 1 
       1660 1 1 1 1  91 LYS H    . . LYS+ . 1 1 
       1660 1 2 1 1  91 LYS QG   . . LYS+ . 1 1 
       1661 1 1 1 1  91 LYS H    . . LYS+ . 1 1 
       1661 1 2 1 1  91 LYS HG3  . . LYS+ . 1 1 
       1662 1 1 1 1  91 LYS H    . . LYS+ . 1 1 
       1662 1 2 1 1  93 GLY H    . . GLY  . 1 1 
       1663 1 1 1 1  91 LYS H    . . LYS+ . 1 1 
       1663 1 2 1 1  93 GLY QA   . . GLY  . 1 1 
       1664 1 1 1 1  91 LYS H    . . LYS+ . 1 1 
       1664 1 2 1 1  94 VAL H    . . VAL  . 1 1 
       1665 1 1 1 1  91 LYS HA   . . LYS+ . 1 1 
       1665 1 2 1 1  93 GLY H    . . GLY  . 1 1 
       1666 1 1 1 1  91 LYS HB2  . . LYS+ . 1 1 
       1666 1 2 1 1  92 ASP H    . . ASP- . 1 1 
       1667 1 1 1 1  91 LYS HB3  . . LYS+ . 1 1 
       1667 1 2 1 1  92 ASP H    . . ASP- . 1 1 
       1668 1 1 1 1  91 LYS QD   . . LYS+ . 1 1 
       1668 1 2 1 1  92 ASP H    . . ASP- . 1 1 
       1669 1 1 1 1  91 LYS QD   . . LYS+ . 1 1 
       1669 1 2 1 1  92 ASP HA   . . ASP- . 1 1 
       1670 1 1 1 1  91 LYS QG   . . LYS+ . 1 1 
       1670 1 2 1 1  92 ASP HA   . . ASP- . 1 1 
       1671 1 1 1 1  91 LYS QG   . . LYS+ . 1 1 
       1671 1 2 1 1  93 GLY H    . . GLY  . 1 1 
       1672 1 1 1 1  91 LYS HG2  . . LYS+ . 1 1 
       1672 1 2 1 1  92 ASP H    . . ASP- . 1 1 
       1673 1 1 1 1  91 LYS HG3  . . LYS+ . 1 1 
       1673 1 2 1 1  92 ASP H    . . ASP- . 1 1 
       1674 1 1 1 1  92 ASP H    . . ASP- . 1 1 
       1674 1 2 1 1  92 ASP HB2  . . ASP- . 1 1 
       1675 1 1 1 1  92 ASP H    . . ASP- . 1 1 
       1675 1 2 1 1  92 ASP HB3  . . ASP- . 1 1 
       1676 1 1 1 1  92 ASP H    . . ASP- . 1 1 
       1676 1 2 1 1  93 GLY H    . . GLY  . 1 1 
       1677 1 1 1 1  92 ASP H    . . ASP- . 1 1 
       1677 1 2 1 1  93 GLY QA   . . GLY  . 1 1 
       1678 1 1 1 1  92 ASP H    . . ASP- . 1 1 
       1678 1 2 1 1  94 VAL H    . . VAL  . 1 1 
       1679 1 1 1 1  92 ASP H    . . ASP- . 1 1 
       1679 1 2 1 1  94 VAL HB   . . VAL  . 1 1 
       1680 1 1 1 1  92 ASP H    . . ASP- . 1 1 
       1680 1 2 1 1  94 VAL MG1  . . VAL  . 1 1 
       1681 1 1 1 1  92 ASP H    . . ASP- . 1 1 
       1681 1 2 1 1  94 VAL QG   . . VAL  . 1 1 
       1682 1 1 1 1  92 ASP H    . . ASP- . 1 1 
       1682 1 2 1 1  94 VAL MG2  . . VAL  . 1 1 
       1683 1 1 1 1  92 ASP HA   . . ASP- . 1 1 
       1683 1 2 1 1  94 VAL H    . . VAL  . 1 1 
       1684 1 1 1 1  92 ASP QB   . . ASP- . 1 1 
       1684 1 2 1 1  94 VAL H    . . VAL  . 1 1 
       1685 1 1 1 1  92 ASP QB   . . ASP- . 1 1 
       1685 1 2 1 1  94 VAL HB   . . VAL  . 1 1 
       1686 1 1 1 1  92 ASP QB   . . ASP- . 1 1 
       1686 1 2 1 1  94 VAL QG   . . VAL  . 1 1 
       1687 1 1 1 1  92 ASP HB2  . . ASP- . 1 1 
       1687 1 2 1 1  93 GLY H    . . GLY  . 1 1 
       1688 1 1 1 1  92 ASP HB2  . . ASP- . 1 1 
       1688 1 2 1 1  94 VAL H    . . VAL  . 1 1 
       1689 1 1 1 1  92 ASP HB3  . . ASP- . 1 1 
       1689 1 2 1 1  93 GLY H    . . GLY  . 1 1 
       1690 1 1 1 1  92 ASP HB3  . . ASP- . 1 1 
       1690 1 2 1 1  94 VAL H    . . VAL  . 1 1 
       1691 1 1 1 1  93 GLY H    . . GLY  . 1 1 
       1691 1 2 1 1  94 VAL H    . . VAL  . 1 1 
       1692 1 1 1 1  93 GLY H    . . GLY  . 1 1 
       1692 1 2 1 1  94 VAL HB   . . VAL  . 1 1 
       1693 1 1 1 1  93 GLY H    . . GLY  . 1 1 
       1693 1 2 1 1  94 VAL MG1  . . VAL  . 1 1 
       1694 1 1 1 1  93 GLY H    . . GLY  . 1 1 
       1694 1 2 1 1  94 VAL QG   . . VAL  . 1 1 
       1695 1 1 1 1  93 GLY H    . . GLY  . 1 1 
       1695 1 2 1 1  94 VAL MG2  . . VAL  . 1 1 
       1696 1 1 1 1  94 VAL H    . . VAL  . 1 1 
       1696 1 2 1 1  94 VAL HB   . . VAL  . 1 1 
       1697 1 1 1 1  94 VAL H    . . VAL  . 1 1 
       1697 1 2 1 1  94 VAL MG1  . . VAL  . 1 1 
       1698 1 1 1 1  94 VAL H    . . VAL  . 1 1 
       1698 1 2 1 1  94 VAL MG2  . . VAL  . 1 1 
       1699 1 1 1 1  94 VAL H    . . VAL  . 1 1 
       1699 1 2 1 1  95 ALA H    . . ALA  . 1 1 
       1700 1 1 1 1  94 VAL H    . . VAL  . 1 1 
       1700 1 2 1 1  95 ALA HA   . . ALA  . 1 1 
       1701 1 1 1 1  94 VAL HB   . . VAL  . 1 1 
       1701 1 2 1 1  95 ALA H    . . ALA  . 1 1 
       1702 1 1 1 1  94 VAL QG   . . VAL  . 1 1 
       1702 1 2 1 1  95 ALA H    . . ALA  . 1 1 
       1703 1 1 1 1  94 VAL QG   . . VAL  . 1 1 
       1703 1 2 1 1  95 ALA HA   . . ALA  . 1 1 
       1704 1 1 1 1  94 VAL QG   . . VAL  . 1 1 
       1704 1 2 1 1  96 ASP QB   . . ASP- . 1 1 
       1705 1 1 1 1  94 VAL QG   . . VAL  . 1 1 
       1705 1 2 1 1  97 VAL H    . . VAL  . 1 1 
       1706 1 1 1 1  94 VAL MG1  . . VAL  . 1 1 
       1706 1 2 1 1  95 ALA H    . . ALA  . 1 1 
       1707 1 1 1 1  94 VAL MG2  . . VAL  . 1 1 
       1707 1 2 1 1  95 ALA H    . . ALA  . 1 1 
       1708 1 1 1 1  95 ALA H    . . ALA  . 1 1 
       1708 1 2 1 1  96 ASP H    . . ASP- . 1 1 
       1709 1 1 1 1  95 ALA HA   . . ALA  . 1 1 
       1709 1 2 1 1  96 ASP HA   . . ASP- . 1 1 
       1710 1 1 1 1  95 ALA HA   . . ALA  . 1 1 
       1710 1 2 1 1  96 ASP HB2  . . ASP- . 1 1 
       1711 1 1 1 1  95 ALA HA   . . ALA  . 1 1 
       1711 1 2 1 1  96 ASP QB   . . ASP- . 1 1 
       1712 1 1 1 1  95 ALA HA   . . ALA  . 1 1 
       1712 1 2 1 1  96 ASP HB3  . . ASP- . 1 1 
       1713 1 1 1 1  95 ALA HA   . . ALA  . 1 1 
       1713 1 2 1 1  97 VAL H    . . VAL  . 1 1 
       1714 1 1 1 1  95 ALA MB   . . ALA  . 1 1 
       1714 1 2 1 1  96 ASP H    . . ASP- . 1 1 
       1715 1 1 1 1  96 ASP H    . . ASP- . 1 1 
       1715 1 2 1 1  96 ASP HB2  . . ASP- . 1 1 
       1716 1 1 1 1  96 ASP H    . . ASP- . 1 1 
       1716 1 2 1 1  96 ASP QB   . . ASP- . 1 1 
       1717 1 1 1 1  96 ASP H    . . ASP- . 1 1 
       1717 1 2 1 1  96 ASP HB3  . . ASP- . 1 1 
       1718 1 1 1 1  96 ASP H    . . ASP- . 1 1 
       1718 1 2 1 1  97 VAL H    . . VAL  . 1 1 
       1719 1 1 1 1  96 ASP H    . . ASP- . 1 1 
       1719 1 2 1 1  97 VAL HB   . . VAL  . 1 1 
       1720 1 1 1 1  96 ASP H    . . ASP- . 1 1 
       1720 1 2 1 1  97 VAL QG   . . VAL  . 1 1 
       1721 1 1 1 1  96 ASP HA   . . ASP- . 1 1 
       1721 1 2 1 1  97 VAL QG   . . VAL  . 1 1 
       1722 1 1 1 1  96 ASP HA   . . ASP- . 1 1 
       1722 1 2 1 1  98 SER H    . . SER  . 1 1 
       1723 1 1 1 1  96 ASP QB   . . ASP- . 1 1 
       1723 1 2 1 1  98 SER H    . . SER  . 1 1 
       1724 1 1 1 1  96 ASP HB2  . . ASP- . 1 1 
       1724 1 2 1 1  97 VAL H    . . VAL  . 1 1 
       1725 1 1 1 1  96 ASP HB3  . . ASP- . 1 1 
       1725 1 2 1 1  97 VAL H    . . VAL  . 1 1 
       1726 1 1 1 1  97 VAL H    . . VAL  . 1 1 
       1726 1 2 1 1  97 VAL MG1  . . VAL  . 1 1 
       1727 1 1 1 1  97 VAL H    . . VAL  . 1 1 
       1727 1 2 1 1  97 VAL QG   . . VAL  . 1 1 
       1728 1 1 1 1  97 VAL H    . . VAL  . 1 1 
       1728 1 2 1 1  97 VAL MG2  . . VAL  . 1 1 
       1729 1 1 1 1  97 VAL HA   . . VAL  . 1 1 
       1729 1 2 1 1  98 SER H    . . SER  . 1 1 
       1730 1 1 1 1  97 VAL HA   . . VAL  . 1 1 
       1730 1 2 1 1  99 ILE H    . . ILE  . 1 1 
       1731 1 1 1 1  97 VAL HA   . . VAL  . 1 1 
       1731 1 2 1 1  99 ILE MD   . . ILE  . 1 1 
       1732 1 1 1 1  97 VAL HB   . . VAL  . 1 1 
       1732 1 2 1 1  98 SER H    . . SER  . 1 1 
       1733 1 1 1 1  97 VAL HB   . . VAL  . 1 1 
       1733 1 2 1 1  99 ILE H    . . ILE  . 1 1 
       1734 1 1 1 1  97 VAL QG   . . VAL  . 1 1 
       1734 1 2 1 1  98 SER HA   . . SER  . 1 1 
       1735 1 1 1 1  97 VAL QG   . . VAL  . 1 1 
       1735 1 2 1 1  99 ILE H    . . ILE  . 1 1 
       1736 1 1 1 1  97 VAL QG   . . VAL  . 1 1 
       1736 1 2 1 1  99 ILE HB   . . ILE  . 1 1 
       1737 1 1 1 1  97 VAL QG   . . VAL  . 1 1 
       1737 1 2 1 1  99 ILE MD   . . ILE  . 1 1 
       1738 1 1 1 1  97 VAL QG   . . VAL  . 1 1 
       1738 1 2 1 1  99 ILE QG   . . ILE  . 1 1 
       1739 1 1 1 1  97 VAL QG   . . VAL  . 1 1 
       1739 1 2 1 1  99 ILE MG   . . ILE  . 1 1 
       1740 1 1 1 1  97 VAL MG1  . . VAL  . 1 1 
       1740 1 2 1 1  98 SER H    . . SER  . 1 1 
       1741 1 1 1 1  97 VAL MG1  . . VAL  . 1 1 
       1741 1 2 1 1  99 ILE MD   . . ILE  . 1 1 
       1742 1 1 1 1  97 VAL MG2  . . VAL  . 1 1 
       1742 1 2 1 1  98 SER H    . . SER  . 1 1 
       1743 1 1 1 1  97 VAL MG2  . . VAL  . 1 1 
       1743 1 2 1 1  99 ILE MD   . . ILE  . 1 1 
       1744 1 1 1 1  98 SER H    . . SER  . 1 1 
       1744 1 2 1 1  98 SER QB   . . SER  . 1 1 
       1745 1 1 1 1  98 SER H    . . SER  . 1 1 
       1745 1 2 1 1  99 ILE H    . . ILE  . 1 1 
       1746 1 1 1 1  98 SER H    . . SER  . 1 1 
       1746 1 2 1 1  99 ILE HA   . . ILE  . 1 1 
       1747 1 1 1 1  98 SER H    . . SER  . 1 1 
       1747 1 2 1 1  99 ILE HB   . . ILE  . 1 1 
       1748 1 1 1 1  98 SER H    . . SER  . 1 1 
       1748 1 2 1 1  99 ILE MD   . . ILE  . 1 1 
       1749 1 1 1 1  98 SER H    . . SER  . 1 1 
       1749 1 2 1 1  99 ILE HG12 . . ILE  . 1 1 
       1750 1 1 1 1  98 SER H    . . SER  . 1 1 
       1750 1 2 1 1  99 ILE QG   . . ILE  . 1 1 
       1751 1 1 1 1  98 SER H    . . SER  . 1 1 
       1751 1 2 1 1  99 ILE HG13 . . ILE  . 1 1 
       1752 1 1 1 1  98 SER H    . . SER  . 1 1 
       1752 1 2 1 1  99 ILE MG   . . ILE  . 1 1 
       1753 1 1 1 1  98 SER HA   . . SER  . 1 1 
       1753 1 2 1 1  99 ILE MG   . . ILE  . 1 1 
       1754 1 1 1 1  98 SER QB   . . SER  . 1 1 
       1754 1 2 1 1  99 ILE HA   . . ILE  . 1 1 
       1755 1 1 1 1  98 SER HB2  . . SER  . 1 1 
       1755 1 2 1 1  99 ILE H    . . ILE  . 1 1 
       1756 1 1 1 1  98 SER HB3  . . SER  . 1 1 
       1756 1 2 1 1  99 ILE H    . . ILE  . 1 1 
       1757 1 1 1 1  99 ILE H    . . ILE  . 1 1 
       1757 1 2 1 1  99 ILE MD   . . ILE  . 1 1 
       1758 1 1 1 1  99 ILE H    . . ILE  . 1 1 
       1758 1 2 1 1  99 ILE HG12 . . ILE  . 1 1 
       1759 1 1 1 1  99 ILE H    . . ILE  . 1 1 
       1759 1 2 1 1  99 ILE HG13 . . ILE  . 1 1 
       1760 1 1 1 1  99 ILE H    . . ILE  . 1 1 
       1760 1 2 1 1  99 ILE MG   . . ILE  . 1 1 
       1761 1 1 1 1  99 ILE H    . . ILE  . 1 1 
       1761 1 2 1 1 100 GLU H    . . GLU- . 1 1 
       1762 1 1 1 1  99 ILE H    . . ILE  . 1 1 
       1762 1 2 1 1 100 GLU HA   . . GLU- . 1 1 
       1763 1 1 1 1  99 ILE H    . . ILE  . 1 1 
       1763 1 2 1 1 100 GLU QB   . . GLU- . 1 1 
       1764 1 1 1 1  99 ILE HA   . . ILE  . 1 1 
       1764 1 2 1 1 100 GLU H    . . GLU- . 1 1 
       1765 1 1 1 1  99 ILE HA   . . ILE  . 1 1 
       1765 1 2 1 1 100 GLU HA   . . GLU- . 1 1 
       1766 1 1 1 1  99 ILE HB   . . ILE  . 1 1 
       1766 1 2 1 1 100 GLU H    . . GLU- . 1 1 
       1767 1 1 1 1  99 ILE HB   . . ILE  . 1 1 
       1767 1 2 1 1 100 GLU HA   . . GLU- . 1 1 
       1768 1 1 1 1  99 ILE HB   . . ILE  . 1 1 
       1768 1 2 1 1 101 ASP H    . . ASP- . 1 1 
       1769 1 1 1 1  99 ILE HG12 . . ILE  . 1 1 
       1769 1 2 1 1 100 GLU H    . . GLU- . 1 1 
       1770 1 1 1 1  99 ILE HG13 . . ILE  . 1 1 
       1770 1 2 1 1 100 GLU H    . . GLU- . 1 1 
       1771 1 1 1 1  99 ILE MG   . . ILE  . 1 1 
       1771 1 2 1 1 100 GLU H    . . GLU- . 1 1 
       1772 1 1 1 1  99 ILE MG   . . ILE  . 1 1 
       1772 1 2 1 1 100 GLU HA   . . GLU- . 1 1 
       1773 1 1 1 1  99 ILE MG   . . ILE  . 1 1 
       1773 1 2 1 1 101 ASP H    . . ASP- . 1 1 
       1774 1 1 1 1  99 ILE MG   . . ILE  . 1 1 
       1774 1 2 1 1 101 ASP HA   . . ASP- . 1 1 
       1775 1 1 1 1  99 ILE MG   . . ILE  . 1 1 
       1775 1 2 1 1 101 ASP QB   . . ASP- . 1 1 
       1776 1 1 1 1 100 GLU H    . . GLU- . 1 1 
       1776 1 2 1 1 100 GLU QG   . . GLU- . 1 1 
       1777 1 1 1 1 100 GLU H    . . GLU- . 1 1 
       1777 1 2 1 1 101 ASP H    . . ASP- . 1 1 
       1778 1 1 1 1 100 GLU H    . . GLU- . 1 1 
       1778 1 2 1 1 101 ASP HA   . . ASP- . 1 1 
       1779 1 1 1 1 100 GLU H    . . GLU- . 1 1 
       1779 1 2 1 1 104 ILE MD   . . ILE  . 1 1 
       1780 1 1 1 1 100 GLU HA   . . GLU- . 1 1 
       1780 1 2 1 1 101 ASP HA   . . ASP- . 1 1 
       1781 1 1 1 1 100 GLU HA   . . GLU- . 1 1 
       1781 1 2 1 1 101 ASP QB   . . ASP- . 1 1 
       1782 1 1 1 1 100 GLU HA   . . GLU- . 1 1 
       1782 1 2 1 1 102 SER H    . . SER  . 1 1 
       1783 1 1 1 1 100 GLU QG   . . GLU- . 1 1 
       1783 1 2 1 1 101 ASP H    . . ASP- . 1 1 
       1784 1 1 1 1 100 GLU QG   . . GLU- . 1 1 
       1784 1 2 1 1 101 ASP HA   . . ASP- . 1 1 
       1785 1 1 1 1 100 GLU QG   . . GLU- . 1 1 
       1785 1 2 1 1 104 ILE MD   . . ILE  . 1 1 
       1786 1 1 1 1 101 ASP H    . . ASP- . 1 1 
       1786 1 2 1 1 102 SER H    . . SER  . 1 1 
       1787 1 1 1 1 101 ASP H    . . ASP- . 1 1 
       1787 1 2 1 1 104 ILE MD   . . ILE  . 1 1 
       1788 1 1 1 1 101 ASP HA   . . ASP- . 1 1 
       1788 1 2 1 1 102 SER H    . . SER  . 1 1 
       1789 1 1 1 1 101 ASP HA   . . ASP- . 1 1 
       1789 1 2 1 1 102 SER HA   . . SER  . 1 1 
       1790 1 1 1 1 101 ASP HA   . . ASP- . 1 1 
       1790 1 2 1 1 102 SER QB   . . SER  . 1 1 
       1791 1 1 1 1 101 ASP HA   . . ASP- . 1 1 
       1791 1 2 1 1 103 VAL H    . . VAL  . 1 1 
       1792 1 1 1 1 101 ASP HA   . . ASP- . 1 1 
       1792 1 2 1 1 104 ILE H    . . ILE  . 1 1 
       1793 1 1 1 1 101 ASP HA   . . ASP- . 1 1 
       1793 1 2 1 1 104 ILE MD   . . ILE  . 1 1 
       1794 1 1 1 1 101 ASP QB   . . ASP- . 1 1 
       1794 1 2 1 1 102 SER QB   . . SER  . 1 1 
       1795 1 1 1 1 101 ASP QB   . . ASP- . 1 1 
       1795 1 2 1 1 104 ILE H    . . ILE  . 1 1 
       1796 1 1 1 1 101 ASP QB   . . ASP- . 1 1 
       1796 1 2 1 1 104 ILE MD   . . ILE  . 1 1 
       1797 1 1 1 1 101 ASP QB   . . ASP- . 1 1 
       1797 1 2 1 1 104 ILE MG   . . ILE  . 1 1 
       1798 1 1 1 1 101 ASP HB2  . . ASP- . 1 1 
       1798 1 2 1 1 102 SER H    . . SER  . 1 1 
       1799 1 1 1 1 101 ASP HB2  . . ASP- . 1 1 
       1799 1 2 1 1 104 ILE MD   . . ILE  . 1 1 
       1800 1 1 1 1 101 ASP HB3  . . ASP- . 1 1 
       1800 1 2 1 1 102 SER H    . . SER  . 1 1 
       1801 1 1 1 1 101 ASP HB3  . . ASP- . 1 1 
       1801 1 2 1 1 104 ILE MD   . . ILE  . 1 1 
       1802 1 1 1 1 102 SER H    . . SER  . 1 1 
       1802 1 2 1 1 103 VAL H    . . VAL  . 1 1 
       1803 1 1 1 1 102 SER H    . . SER  . 1 1 
       1803 1 2 1 1 103 VAL HA   . . VAL  . 1 1 
       1804 1 1 1 1 102 SER H    . . SER  . 1 1 
       1804 1 2 1 1 103 VAL QG   . . VAL  . 1 1 
       1805 1 1 1 1 102 SER H    . . SER  . 1 1 
       1805 1 2 1 1 104 ILE H    . . ILE  . 1 1 
       1806 1 1 1 1 102 SER H    . . SER  . 1 1 
       1806 1 2 1 1 104 ILE MD   . . ILE  . 1 1 
       1807 1 1 1 1 102 SER H    . . SER  . 1 1 
       1807 1 2 1 1 104 ILE QG   . . ILE  . 1 1 
       1808 1 1 1 1 102 SER H    . . SER  . 1 1 
       1808 1 2 1 1 104 ILE MG   . . ILE  . 1 1 
       1809 1 1 1 1 102 SER QB   . . SER  . 1 1 
       1809 1 2 1 1 103 VAL HA   . . VAL  . 1 1 
       1810 1 1 1 1 103 VAL H    . . VAL  . 1 1 
       1810 1 2 1 1 104 ILE H    . . ILE  . 1 1 
       1811 1 1 1 1 103 VAL H    . . VAL  . 1 1 
       1811 1 2 1 1 104 ILE HA   . . ILE  . 1 1 
       1812 1 1 1 1 103 VAL H    . . VAL  . 1 1 
       1812 1 2 1 1 104 ILE MD   . . ILE  . 1 1 
       1813 1 1 1 1 103 VAL H    . . VAL  . 1 1 
       1813 1 2 1 1 104 ILE MG   . . ILE  . 1 1 
       1814 1 1 1 1 103 VAL H    . . VAL  . 1 1 
       1814 1 2 1 1 105 SER HA   . . SER  . 1 1 
       1815 1 1 1 1 103 VAL HB   . . VAL  . 1 1 
       1815 1 2 1 1 104 ILE H    . . ILE  . 1 1 
       1816 1 1 1 1 103 VAL QG   . . VAL  . 1 1 
       1816 1 2 1 1 104 ILE H    . . ILE  . 1 1 
       1817 1 1 1 1 104 ILE H    . . ILE  . 1 1 
       1817 1 2 1 1 104 ILE MD   . . ILE  . 1 1 
       1818 1 1 1 1 104 ILE H    . . ILE  . 1 1 
       1818 1 2 1 1 104 ILE MG   . . ILE  . 1 1 
       1819 1 1 1 1 104 ILE H    . . ILE  . 1 1 
       1819 1 2 1 1 105 SER H    . . SER  . 1 1 
       1820 1 1 1 1 104 ILE HA   . . ILE  . 1 1 
       1820 1 2 1 1 105 SER HA   . . SER  . 1 1 
       1821 1 1 1 1 104 ILE HA   . . ILE  . 1 1 
       1821 1 2 1 1 107 SER H    . . SER  . 1 1 
       1822 1 1 1 1 104 ILE HA   . . ILE  . 1 1 
       1822 1 2 1 1 112 ILE MD   . . ILE  . 1 1 
       1823 1 1 1 1 104 ILE HA   . . ILE  . 1 1 
       1823 1 2 1 1 112 ILE MG   . . ILE  . 1 1 
       1824 1 1 1 1 104 ILE HB   . . ILE  . 1 1 
       1824 1 2 1 1 105 SER H    . . SER  . 1 1 
       1825 1 1 1 1 104 ILE HB   . . ILE  . 1 1 
       1825 1 2 1 1 111 SER HA   . . SER  . 1 1 
       1826 1 1 1 1 104 ILE HB   . . ILE  . 1 1 
       1826 1 2 1 1 112 ILE MD   . . ILE  . 1 1 
       1827 1 1 1 1 104 ILE HB   . . ILE  . 1 1 
       1827 1 2 1 1 112 ILE MG   . . ILE  . 1 1 
       1828 1 1 1 1 104 ILE MD   . . ILE  . 1 1 
       1828 1 2 1 1 105 SER HA   . . SER  . 1 1 
       1829 1 1 1 1 104 ILE MD   . . ILE  . 1 1 
       1829 1 2 1 1 112 ILE MD   . . ILE  . 1 1 
       1830 1 1 1 1 104 ILE QG   . . ILE  . 1 1 
       1830 1 2 1 1 105 SER H    . . SER  . 1 1 
       1831 1 1 1 1 104 ILE MG   . . ILE  . 1 1 
       1831 1 2 1 1 105 SER H    . . SER  . 1 1 
       1832 1 1 1 1 104 ILE MG   . . ILE  . 1 1 
       1832 1 2 1 1 112 ILE H    . . ILE  . 1 1 
       1833 1 1 1 1 104 ILE MG   . . ILE  . 1 1 
       1833 1 2 1 1 112 ILE MD   . . ILE  . 1 1 
       1834 1 1 1 1 104 ILE MG   . . ILE  . 1 1 
       1834 1 2 1 1 112 ILE QG   . . ILE  . 1 1 
       1835 1 1 1 1 105 SER H    . . SER  . 1 1 
       1835 1 2 1 1 106 LEU HA   . . LEU  . 1 1 
       1836 1 1 1 1 105 SER H    . . SER  . 1 1 
       1836 1 2 1 1 106 LEU QD   . . LEU  . 1 1 
       1837 1 1 1 1 105 SER H    . . SER  . 1 1 
       1837 1 2 1 1 111 SER H    . . SER  . 1 1 
       1838 1 1 1 1 105 SER H    . . SER  . 1 1 
       1838 1 2 1 1 111 SER HA   . . SER  . 1 1 
       1839 1 1 1 1 105 SER H    . . SER  . 1 1 
       1839 1 2 1 1 111 SER QB   . . SER  . 1 1 
       1840 1 1 1 1 105 SER H    . . SER  . 1 1 
       1840 1 2 1 1 112 ILE H    . . ILE  . 1 1 
       1841 1 1 1 1 105 SER H    . . SER  . 1 1 
       1841 1 2 1 1 112 ILE MD   . . ILE  . 1 1 
       1842 1 1 1 1 105 SER H    . . SER  . 1 1 
       1842 1 2 1 1 112 ILE QG   . . ILE  . 1 1 
       1843 1 1 1 1 105 SER H    . . SER  . 1 1 
       1843 1 2 1 1 112 ILE MG   . . ILE  . 1 1 
       1844 1 1 1 1 105 SER HA   . . SER  . 1 1 
       1844 1 2 1 1 106 LEU HA   . . LEU  . 1 1 
       1845 1 1 1 1 105 SER HA   . . SER  . 1 1 
       1845 1 2 1 1 107 SER H    . . SER  . 1 1 
       1846 1 1 1 1 105 SER HA   . . SER  . 1 1 
       1846 1 2 1 1 112 ILE QG   . . ILE  . 1 1 
       1847 1 1 1 1 105 SER QB   . . SER  . 1 1 
       1847 1 2 1 1 107 SER H    . . SER  . 1 1 
       1848 1 1 1 1 105 SER QB   . . SER  . 1 1 
       1848 1 2 1 1 107 SER QB   . . SER  . 1 1 
       1849 1 1 1 1 105 SER QB   . . SER  . 1 1 
       1849 1 2 1 1 107 SER HG   . . SER  . 1 1 
       1850 1 1 1 1 105 SER QB   . . SER  . 1 1 
       1850 1 2 1 1 111 SER QB   . . SER  . 1 1 
       1851 1 1 1 1 105 SER HB2  . . SER  . 1 1 
       1851 1 2 1 1 106 LEU H    . . LEU  . 1 1 
       1852 1 1 1 1 105 SER HB3  . . SER  . 1 1 
       1852 1 2 1 1 106 LEU H    . . LEU  . 1 1 
       1853 1 1 1 1 106 LEU H    . . LEU  . 1 1 
       1853 1 2 1 1 106 LEU HG   . . LEU  . 1 1 
       1854 1 1 1 1 106 LEU H    . . LEU  . 1 1 
       1854 1 2 1 1 107 SER H    . . SER  . 1 1 
       1855 1 1 1 1 106 LEU H    . . LEU  . 1 1 
       1855 1 2 1 1 112 ILE QG   . . ILE  . 1 1 
       1856 1 1 1 1 106 LEU H    . . LEU  . 1 1 
       1856 1 2 1 1 113 ILE QG   . . ILE  . 1 1 
       1857 1 1 1 1 106 LEU HA   . . LEU  . 1 1 
       1857 1 2 1 1 106 LEU MD1  . . LEU  . 1 1 
       1858 1 1 1 1 106 LEU HA   . . LEU  . 1 1 
       1858 1 2 1 1 106 LEU QD   . . LEU  . 1 1 
       1859 1 1 1 1 106 LEU HA   . . LEU  . 1 1 
       1859 1 2 1 1 106 LEU MD2  . . LEU  . 1 1 
       1860 1 1 1 1 106 LEU HA   . . LEU  . 1 1 
       1860 1 2 1 1 111 SER H    . . SER  . 1 1 
       1861 1 1 1 1 106 LEU HA   . . LEU  . 1 1 
       1861 1 2 1 1 112 ILE H    . . ILE  . 1 1 
       1862 1 1 1 1 106 LEU HA   . . LEU  . 1 1 
       1862 1 2 1 1 112 ILE QG   . . ILE  . 1 1 
       1863 1 1 1 1 106 LEU HA   . . LEU  . 1 1 
       1863 1 2 1 1 113 ILE H    . . ILE  . 1 1 
       1864 1 1 1 1 106 LEU HA   . . LEU  . 1 1 
       1864 1 2 1 1 113 ILE MD   . . ILE  . 1 1 
       1865 1 1 1 1 106 LEU HA   . . LEU  . 1 1 
       1865 1 2 1 1 113 ILE QG   . . ILE  . 1 1 
       1866 1 1 1 1 106 LEU QB   . . LEU  . 1 1 
       1866 1 2 1 1 107 SER H    . . SER  . 1 1 
       1867 1 1 1 1 106 LEU QB   . . LEU  . 1 1 
       1867 1 2 1 1 107 SER HA   . . SER  . 1 1 
       1868 1 1 1 1 106 LEU QB   . . LEU  . 1 1 
       1868 1 2 1 1 113 ILE MD   . . ILE  . 1 1 
       1869 1 1 1 1 106 LEU HB2  . . LEU  . 1 1 
       1869 1 2 1 1 107 SER H    . . SER  . 1 1 
       1870 1 1 1 1 106 LEU HB2  . . LEU  . 1 1 
       1870 1 2 1 1 113 ILE MD   . . ILE  . 1 1 
       1871 1 1 1 1 106 LEU HB3  . . LEU  . 1 1 
       1871 1 2 1 1 107 SER H    . . SER  . 1 1 
       1872 1 1 1 1 106 LEU HB3  . . LEU  . 1 1 
       1872 1 2 1 1 113 ILE MD   . . ILE  . 1 1 
       1873 1 1 1 1 106 LEU QD   . . LEU  . 1 1 
       1873 1 2 1 1 112 ILE H    . . ILE  . 1 1 
       1874 1 1 1 1 106 LEU QD   . . LEU  . 1 1 
       1874 1 2 1 1 112 ILE MD   . . ILE  . 1 1 
       1875 1 1 1 1 106 LEU QD   . . LEU  . 1 1 
       1875 1 2 1 1 112 ILE QG   . . ILE  . 1 1 
       1876 1 1 1 1 106 LEU QD   . . LEU  . 1 1 
       1876 1 2 1 1 113 ILE H    . . ILE  . 1 1 
       1877 1 1 1 1 106 LEU QD   . . LEU  . 1 1 
       1877 1 2 1 1 113 ILE MD   . . ILE  . 1 1 
       1878 1 1 1 1 106 LEU QD   . . LEU  . 1 1 
       1878 1 2 1 1 113 ILE QG   . . ILE  . 1 1 
       1879 1 1 1 1 106 LEU MD1  . . LEU  . 1 1 
       1879 1 2 1 1 107 SER H    . . SER  . 1 1 
       1880 1 1 1 1 106 LEU MD2  . . LEU  . 1 1 
       1880 1 2 1 1 107 SER H    . . SER  . 1 1 
       1881 1 1 1 1 107 SER H    . . SER  . 1 1 
       1881 1 2 1 1 107 SER HG   . . SER  . 1 1 
       1882 1 1 1 1 107 SER H    . . SER  . 1 1 
       1882 1 2 1 1 108 GLY H    . . GLY  . 1 1 
       1883 1 1 1 1 107 SER H    . . SER  . 1 1 
       1883 1 2 1 1 111 SER H    . . SER  . 1 1 
       1884 1 1 1 1 107 SER H    . . SER  . 1 1 
       1884 1 2 1 1 111 SER HA   . . SER  . 1 1 
       1885 1 1 1 1 107 SER H    . . SER  . 1 1 
       1885 1 2 1 1 111 SER HB2  . . SER  . 1 1 
       1886 1 1 1 1 107 SER H    . . SER  . 1 1 
       1886 1 2 1 1 111 SER QB   . . SER  . 1 1 
       1887 1 1 1 1 107 SER H    . . SER  . 1 1 
       1887 1 2 1 1 111 SER HB3  . . SER  . 1 1 
       1888 1 1 1 1 107 SER H    . . SER  . 1 1 
       1888 1 2 1 1 112 ILE H    . . ILE  . 1 1 
       1889 1 1 1 1 107 SER H    . . SER  . 1 1 
       1889 1 2 1 1 112 ILE QG   . . ILE  . 1 1 
       1890 1 1 1 1 107 SER H    . . SER  . 1 1 
       1890 1 2 1 1 113 ILE MD   . . ILE  . 1 1 
       1891 1 1 1 1 107 SER H    . . SER  . 1 1 
       1891 1 2 1 1 113 ILE QG   . . ILE  . 1 1 
       1892 1 1 1 1 107 SER HA   . . SER  . 1 1 
       1892 1 2 1 1 109 ASP H    . . ASP- . 1 1 
       1893 1 1 1 1 107 SER QB   . . SER  . 1 1 
       1893 1 2 1 1 108 GLY QA   . . GLY  . 1 1 
       1894 1 1 1 1 107 SER QB   . . SER  . 1 1 
       1894 1 2 1 1 109 ASP H    . . ASP- . 1 1 
       1895 1 1 1 1 107 SER QB   . . SER  . 1 1 
       1895 1 2 1 1 111 SER H    . . SER  . 1 1 
       1896 1 1 1 1 107 SER QB   . . SER  . 1 1 
       1896 1 2 1 1 111 SER HA   . . SER  . 1 1 
       1897 1 1 1 1 107 SER QB   . . SER  . 1 1 
       1897 1 2 1 1 111 SER QB   . . SER  . 1 1 
       1898 1 1 1 1 108 GLY H    . . GLY  . 1 1 
       1898 1 2 1 1 109 ASP HA   . . ASP- . 1 1 
       1899 1 1 1 1 108 GLY H    . . GLY  . 1 1 
       1899 1 2 1 1 109 ASP QB   . . ASP- . 1 1 
       1900 1 1 1 1 108 GLY H    . . GLY  . 1 1 
       1900 1 2 1 1 110 HIS H    . . HIS  . 1 1 
       1901 1 1 1 1 108 GLY H    . . GLY  . 1 1 
       1901 1 2 1 1 111 SER H    . . SER  . 1 1 
       1902 1 1 1 1 108 GLY H    . . GLY  . 1 1 
       1902 1 2 1 1 111 SER HB2  . . SER  . 1 1 
       1903 1 1 1 1 108 GLY H    . . GLY  . 1 1 
       1903 1 2 1 1 111 SER HB3  . . SER  . 1 1 
       1904 1 1 1 1 108 GLY H    . . GLY  . 1 1 
       1904 1 2 1 1 113 ILE HB   . . ILE  . 1 1 
       1905 1 1 1 1 108 GLY QA   . . GLY  . 1 1 
       1905 1 2 1 1 109 ASP HA   . . ASP- . 1 1 
       1906 1 1 1 1 108 GLY QA   . . GLY  . 1 1 
       1906 1 2 1 1 110 HIS H    . . HIS  . 1 1 
       1907 1 1 1 1 108 GLY QA   . . GLY  . 1 1 
       1907 1 2 1 1 111 SER H    . . SER  . 1 1 
       1908 1 1 1 1 108 GLY HA2  . . GLY  . 1 1 
       1908 1 2 1 1 109 ASP H    . . ASP- . 1 1 
       1909 1 1 1 1 108 GLY HA2  . . GLY  . 1 1 
       1909 1 2 1 1 110 HIS H    . . HIS  . 1 1 
       1910 1 1 1 1 108 GLY HA2  . . GLY  . 1 1 
       1910 1 2 1 1 111 SER H    . . SER  . 1 1 
       1911 1 1 1 1 108 GLY HA3  . . GLY  . 1 1 
       1911 1 2 1 1 109 ASP H    . . ASP- . 1 1 
       1912 1 1 1 1 108 GLY HA3  . . GLY  . 1 1 
       1912 1 2 1 1 110 HIS H    . . HIS  . 1 1 
       1913 1 1 1 1 108 GLY HA3  . . GLY  . 1 1 
       1913 1 2 1 1 111 SER H    . . SER  . 1 1 
       1914 1 1 1 1 109 ASP H    . . ASP- . 1 1 
       1914 1 2 1 1 109 ASP HB2  . . ASP- . 1 1 
       1915 1 1 1 1 109 ASP H    . . ASP- . 1 1 
       1915 1 2 1 1 109 ASP QB   . . ASP- . 1 1 
       1916 1 1 1 1 109 ASP H    . . ASP- . 1 1 
       1916 1 2 1 1 109 ASP HB3  . . ASP- . 1 1 
       1917 1 1 1 1 109 ASP H    . . ASP- . 1 1 
       1917 1 2 1 1 110 HIS H    . . HIS  . 1 1 
       1918 1 1 1 1 109 ASP H    . . ASP- . 1 1 
       1918 1 2 1 1 110 HIS HA   . . HIS  . 1 1 
       1919 1 1 1 1 109 ASP H    . . ASP- . 1 1 
       1919 1 2 1 1 110 HIS HB2  . . HIS  . 1 1 
       1920 1 1 1 1 109 ASP H    . . ASP- . 1 1 
       1920 1 2 1 1 110 HIS HB3  . . HIS  . 1 1 
       1921 1 1 1 1 109 ASP H    . . ASP- . 1 1 
       1921 1 2 1 1 110 HIS HD2  . . HIS  . 1 1 
       1922 1 1 1 1 109 ASP H    . . ASP- . 1 1 
       1922 1 2 1 1 111 SER H    . . SER  . 1 1 
       1923 1 1 1 1 109 ASP H    . . ASP- . 1 1 
       1923 1 2 1 1 111 SER HA   . . SER  . 1 1 
       1924 1 1 1 1 109 ASP H    . . ASP- . 1 1 
       1924 1 2 1 1 111 SER QB   . . SER  . 1 1 
       1925 1 1 1 1 109 ASP H    . . ASP- . 1 1 
       1925 1 2 1 1 113 ILE MG   . . ILE  . 1 1 
       1926 1 1 1 1 109 ASP HA   . . ASP- . 1 1 
       1926 1 2 1 1 111 SER H    . . SER  . 1 1 
       1927 1 1 1 1 109 ASP QB   . . ASP- . 1 1 
       1927 1 2 1 1 110 HIS HD2  . . HIS  . 1 1 
       1928 1 1 1 1 109 ASP QB   . . ASP- . 1 1 
       1928 1 2 1 1 111 SER H    . . SER  . 1 1 
       1929 1 1 1 1 109 ASP HB2  . . ASP- . 1 1 
       1929 1 2 1 1 110 HIS H    . . HIS  . 1 1 
       1930 1 1 1 1 109 ASP HB2  . . ASP- . 1 1 
       1930 1 2 1 1 110 HIS HD2  . . HIS  . 1 1 
       1931 1 1 1 1 109 ASP HB3  . . ASP- . 1 1 
       1931 1 2 1 1 110 HIS H    . . HIS  . 1 1 
       1932 1 1 1 1 109 ASP HB3  . . ASP- . 1 1 
       1932 1 2 1 1 110 HIS HD2  . . HIS  . 1 1 
       1933 1 1 1 1 110 HIS H    . . HIS  . 1 1 
       1933 1 2 1 1 110 HIS HD2  . . HIS  . 1 1 
       1934 1 1 1 1 110 HIS H    . . HIS  . 1 1 
       1934 1 2 1 1 110 HIS HE1  . . HIS  . 1 1 
       1935 1 1 1 1 110 HIS H    . . HIS  . 1 1 
       1935 1 2 1 1 111 SER H    . . SER  . 1 1 
       1936 1 1 1 1 110 HIS H    . . HIS  . 1 1 
       1936 1 2 1 1 111 SER HA   . . SER  . 1 1 
       1937 1 1 1 1 110 HIS H    . . HIS  . 1 1 
       1937 1 2 1 1 111 SER QB   . . SER  . 1 1 
       1938 1 1 1 1 110 HIS HB2  . . HIS  . 1 1 
       1938 1 2 1 1 111 SER H    . . SER  . 1 1 
       1939 1 1 1 1 110 HIS HB3  . . HIS  . 1 1 
       1939 1 2 1 1 111 SER H    . . SER  . 1 1 
       1940 1 1 1 1 111 SER H    . . SER  . 1 1 
       1940 1 2 1 1 112 ILE H    . . ILE  . 1 1 
       1941 1 1 1 1 111 SER H    . . SER  . 1 1 
       1941 1 2 1 1 112 ILE MG   . . ILE  . 1 1 
       1942 1 1 1 1 111 SER H    . . SER  . 1 1 
       1942 1 2 1 1 113 ILE H    . . ILE  . 1 1 
       1943 1 1 1 1 111 SER H    . . SER  . 1 1 
       1943 1 2 1 1 113 ILE MG   . . ILE  . 1 1 
       1944 1 1 1 1 111 SER HA   . . SER  . 1 1 
       1944 1 2 1 1 113 ILE H    . . ILE  . 1 1 
       1945 1 1 1 1 111 SER QB   . . SER  . 1 1 
       1945 1 2 1 1 112 ILE QG   . . ILE  . 1 1 
       1946 1 1 1 1 111 SER QB   . . SER  . 1 1 
       1946 1 2 1 1 113 ILE H    . . ILE  . 1 1 
       1947 1 1 1 1 111 SER HB2  . . SER  . 1 1 
       1947 1 2 1 1 113 ILE H    . . ILE  . 1 1 
       1948 1 1 1 1 111 SER HB3  . . SER  . 1 1 
       1948 1 2 1 1 113 ILE H    . . ILE  . 1 1 
       1949 1 1 1 1 112 ILE H    . . ILE  . 1 1 
       1949 1 2 1 1 112 ILE MD   . . ILE  . 1 1 
       1950 1 1 1 1 112 ILE H    . . ILE  . 1 1 
       1950 1 2 1 1 112 ILE HG12 . . ILE  . 1 1 
       1951 1 1 1 1 112 ILE H    . . ILE  . 1 1 
       1951 1 2 1 1 112 ILE QG   . . ILE  . 1 1 
       1952 1 1 1 1 112 ILE H    . . ILE  . 1 1 
       1952 1 2 1 1 112 ILE HG13 . . ILE  . 1 1 
       1953 1 1 1 1 112 ILE H    . . ILE  . 1 1 
       1953 1 2 1 1 112 ILE MG   . . ILE  . 1 1 
       1954 1 1 1 1 112 ILE H    . . ILE  . 1 1 
       1954 1 2 1 1 113 ILE H    . . ILE  . 1 1 
       1955 1 1 1 1 112 ILE H    . . ILE  . 1 1 
       1955 1 2 1 1 113 ILE HB   . . ILE  . 1 1 
       1956 1 1 1 1 112 ILE H    . . ILE  . 1 1 
       1956 1 2 1 1 113 ILE QG   . . ILE  . 1 1 
       1957 1 1 1 1 112 ILE HA   . . ILE  . 1 1 
       1957 1 2 1 1 112 ILE MG   . . ILE  . 1 1 
       1958 1 1 1 1 112 ILE HA   . . ILE  . 1 1 
       1958 1 2 1 1 115 ARG H    . . ARG+ . 1 1 
       1959 1 1 1 1 112 ILE HB   . . ILE  . 1 1 
       1959 1 2 1 1 113 ILE H    . . ILE  . 1 1 
       1960 1 1 1 1 112 ILE HB   . . ILE  . 1 1 
       1960 1 2 1 1 149 ILE MD   . . ILE  . 1 1 
       1961 1 1 1 1 112 ILE MD   . . ILE  . 1 1 
       1961 1 2 1 1 113 ILE H    . . ILE  . 1 1 
       1962 1 1 1 1 112 ILE MD   . . ILE  . 1 1 
       1962 1 2 1 1 149 ILE MD   . . ILE  . 1 1 
       1963 1 1 1 1 112 ILE MG   . . ILE  . 1 1 
       1963 1 2 1 1 113 ILE H    . . ILE  . 1 1 
       1964 1 1 1 1 116 THR H    . . THR  . 1 1 
       1964 1 2 1 1 148 VAL QG   . . VAL  . 1 1 
       1965 1 1 1 1 116 THR H    . . THR  . 1 1 
       1965 1 2 1 1 149 ILE H    . . ILE  . 1 1 
       1966 1 1 1 1 116 THR H    . . THR  . 1 1 
       1966 1 2 1 1 149 ILE MD   . . ILE  . 1 1 
       1967 1 1 1 1 116 THR HA   . . THR  . 1 1 
       1967 1 2 1 1 147 GLY H    . . GLY  . 1 1 
       1968 1 1 1 1 116 THR HA   . . THR  . 1 1 
       1968 1 2 1 1 148 VAL H    . . VAL  . 1 1 
       1969 1 1 1 1 116 THR HA   . . THR  . 1 1 
       1969 1 2 1 1 148 VAL HA   . . VAL  . 1 1 
       1970 1 1 1 1 116 THR HA   . . THR  . 1 1 
       1970 1 2 1 1 149 ILE H    . . ILE  . 1 1 
       1971 1 1 1 1 116 THR HB   . . THR  . 1 1 
       1971 1 2 1 1 148 VAL QG   . . VAL  . 1 1 
       1972 1 1 1 1 116 THR MG   . . THR  . 1 1 
       1972 1 2 1 1 117 LEU H    . . LEU  . 1 1 
       1973 1 1 1 1 116 THR MG   . . THR  . 1 1 
       1973 1 2 1 1 118 VAL H    . . VAL  . 1 1 
       1974 1 1 1 1 116 THR MG   . . THR  . 1 1 
       1974 1 2 1 1 118 VAL HA   . . VAL  . 1 1 
       1975 1 1 1 1 116 THR MG   . . THR  . 1 1 
       1975 1 2 1 1 146 CYS HA   . . CYS  . 1 1 
       1976 1 1 1 1 116 THR MG   . . THR  . 1 1 
       1976 1 2 1 1 146 CYS HB2  . . CYS  . 1 1 
       1977 1 1 1 1 116 THR MG   . . THR  . 1 1 
       1977 1 2 1 1 146 CYS QB   . . CYS  . 1 1 
       1978 1 1 1 1 116 THR MG   . . THR  . 1 1 
       1978 1 2 1 1 146 CYS HB3  . . CYS  . 1 1 
       1979 1 1 1 1 116 THR MG   . . THR  . 1 1 
       1979 1 2 1 1 147 GLY H    . . GLY  . 1 1 
       1980 1 1 1 1 116 THR MG   . . THR  . 1 1 
       1980 1 2 1 1 148 VAL QG   . . VAL  . 1 1 
       1981 1 1 1 1 117 LEU H    . . LEU  . 1 1 
       1981 1 2 1 1 117 LEU MD1  . . LEU  . 1 1 
       1982 1 1 1 1 117 LEU H    . . LEU  . 1 1 
       1982 1 2 1 1 117 LEU MD2  . . LEU  . 1 1 
       1983 1 1 1 1 117 LEU H    . . LEU  . 1 1 
       1983 1 2 1 1 117 LEU HG   . . LEU  . 1 1 
       1984 1 1 1 1 117 LEU H    . . LEU  . 1 1 
       1984 1 2 1 1 118 VAL H    . . VAL  . 1 1 
       1985 1 1 1 1 117 LEU H    . . LEU  . 1 1 
       1985 1 2 1 1 147 GLY H    . . GLY  . 1 1 
       1986 1 1 1 1 117 LEU H    . . LEU  . 1 1 
       1986 1 2 1 1 148 VAL HA   . . VAL  . 1 1 
       1987 1 1 1 1 117 LEU H    . . LEU  . 1 1 
       1987 1 2 1 1 149 ILE H    . . ILE  . 1 1 
       1988 1 1 1 1 117 LEU H    . . LEU  . 1 1 
       1988 1 2 1 1 149 ILE MD   . . ILE  . 1 1 
       1989 1 1 1 1 117 LEU HA   . . LEU  . 1 1 
       1989 1 2 1 1 118 VAL QG   . . VAL  . 1 1 
       1990 1 1 1 1 117 LEU HA   . . LEU  . 1 1 
       1990 1 2 1 1 147 GLY H    . . GLY  . 1 1 
       1991 1 1 1 1 117 LEU QB   . . LEU  . 1 1 
       1991 1 2 1 1 118 VAL H    . . VAL  . 1 1 
       1992 1 1 1 1 117 LEU HB2  . . LEU  . 1 1 
       1992 1 2 1 1 118 VAL H    . . VAL  . 1 1 
       1993 1 1 1 1 117 LEU HB3  . . LEU  . 1 1 
       1993 1 2 1 1 118 VAL H    . . VAL  . 1 1 
       1994 1 1 1 1 117 LEU QD   . . LEU  . 1 1 
       1994 1 2 1 1 118 VAL H    . . VAL  . 1 1 
       1995 1 1 1 1 117 LEU QD   . . LEU  . 1 1 
       1995 1 2 1 1 149 ILE MD   . . ILE  . 1 1 
       1996 1 1 1 1 117 LEU MD1  . . LEU  . 1 1 
       1996 1 2 1 1 118 VAL H    . . VAL  . 1 1 
       1997 1 1 1 1 117 LEU MD2  . . LEU  . 1 1 
       1997 1 2 1 1 118 VAL H    . . VAL  . 1 1 
       1998 1 1 1 1 117 LEU HG   . . LEU  . 1 1 
       1998 1 2 1 1 118 VAL H    . . VAL  . 1 1 
       1999 1 1 1 1 118 VAL H    . . VAL  . 1 1 
       1999 1 2 1 1 119 VAL H    . . VAL  . 1 1 
       2000 1 1 1 1 118 VAL H    . . VAL  . 1 1 
       2000 1 2 1 1 119 VAL QG   . . VAL  . 1 1 
       2001 1 1 1 1 118 VAL QG   . . VAL  . 1 1 
       2001 1 2 1 1 119 VAL H    . . VAL  . 1 1 
       2002 1 1 1 1 118 VAL QG   . . VAL  . 1 1 
       2002 1 2 1 1 120 HIS HD1  . . HIS  . 1 1 
       2003 1 1 1 1 118 VAL QG   . . VAL  . 1 1 
       2003 1 2 1 1 143 ARG H    . . ARG+ . 1 1 
       2004 1 1 1 1 118 VAL QG   . . VAL  . 1 1 
       2004 1 2 1 1 143 ARG HA   . . ARG+ . 1 1 
       2005 1 1 1 1 118 VAL QG   . . VAL  . 1 1 
       2005 1 2 1 1 143 ARG QD   . . ARG+ . 1 1 
       2006 1 1 1 1 118 VAL QG   . . VAL  . 1 1 
       2006 1 2 1 1 144 LEU H    . . LEU  . 1 1 
       2007 1 1 1 1 118 VAL QG   . . VAL  . 1 1 
       2007 1 2 1 1 145 ALA H    . . ALA  . 1 1 
       2008 1 1 1 1 118 VAL MG1  . . VAL  . 1 1 
       2008 1 2 1 1 119 VAL H    . . VAL  . 1 1 
       2009 1 1 1 1 118 VAL MG1  . . VAL  . 1 1 
       2009 1 2 1 1 145 ALA H    . . ALA  . 1 1 
       2010 1 1 1 1 118 VAL MG2  . . VAL  . 1 1 
       2010 1 2 1 1 119 VAL H    . . VAL  . 1 1 
       2011 1 1 1 1 118 VAL MG2  . . VAL  . 1 1 
       2011 1 2 1 1 145 ALA H    . . ALA  . 1 1 
       2012 1 1 1 1 119 VAL H    . . VAL  . 1 1 
       2012 1 2 1 1 119 VAL QG   . . VAL  . 1 1 
       2013 1 1 1 1 119 VAL H    . . VAL  . 1 1 
       2013 1 2 1 1 145 ALA H    . . ALA  . 1 1 
       2014 1 1 1 1 119 VAL H    . . VAL  . 1 1 
       2014 1 2 1 1 146 CYS HA   . . CYS  . 1 1 
       2015 1 1 1 1 119 VAL H    . . VAL  . 1 1 
       2015 1 2 1 1 146 CYS QB   . . CYS  . 1 1 
       2016 1 1 1 1 119 VAL HB   . . VAL  . 1 1 
       2016 1 2 1 1 120 HIS H    . . HIS  . 1 1 
       2017 1 1 1 1 119 VAL HB   . . VAL  . 1 1 
       2017 1 2 1 1 145 ALA H    . . ALA  . 1 1 
       2018 1 1 1 1 119 VAL QG   . . VAL  . 1 1 
       2018 1 2 1 1 120 HIS H    . . HIS  . 1 1 
       2019 1 1 1 1 119 VAL QG   . . VAL  . 1 1 
       2019 1 2 1 1 145 ALA H    . . ALA  . 1 1 
       2020 1 1 1 1 119 VAL MG1  . . VAL  . 1 1 
       2020 1 2 1 1 120 HIS H    . . HIS  . 1 1 
       2021 1 1 1 1 119 VAL MG2  . . VAL  . 1 1 
       2021 1 2 1 1 120 HIS H    . . HIS  . 1 1 
       2022 1 1 1 1 120 HIS H    . . HIS  . 1 1 
       2022 1 2 1 1 121 GLU H    . . GLU- . 1 1 
       2023 1 1 1 1 120 HIS H    . . HIS  . 1 1 
       2023 1 2 1 1 140 ALA MB   . . ALA  . 1 1 
       2024 1 1 1 1 120 HIS H    . . HIS  . 1 1 
       2024 1 2 1 1 145 ALA H    . . ALA  . 1 1 
       2025 1 1 1 1 120 HIS HA   . . HIS  . 1 1 
       2025 1 2 1 1 120 HIS HD1  . . HIS  . 1 1 
       2026 1 1 1 1 120 HIS HA   . . HIS  . 1 1 
       2026 1 2 1 1 122 LYS H    . . LYS+ . 1 1 
       2027 1 1 1 1 120 HIS HA   . . HIS  . 1 1 
       2027 1 2 1 1 140 ALA MB   . . ALA  . 1 1 
       2028 1 1 1 1 120 HIS HA   . . HIS  . 1 1 
       2028 1 2 1 1 143 ARG HA   . . ARG+ . 1 1 
       2029 1 1 1 1 120 HIS HA   . . HIS  . 1 1 
       2029 1 2 1 1 144 LEU H    . . LEU  . 1 1 
       2030 1 1 1 1 120 HIS HA   . . HIS  . 1 1 
       2030 1 2 1 1 144 LEU QD   . . LEU  . 1 1 
       2031 1 1 1 1 120 HIS HA   . . HIS  . 1 1 
       2031 1 2 1 1 145 ALA H    . . ALA  . 1 1 
       2032 1 1 1 1 120 HIS HB2  . . HIS  . 1 1 
       2032 1 2 1 1 121 GLU H    . . GLU- . 1 1 
       2033 1 1 1 1 120 HIS HB2  . . HIS  . 1 1 
       2033 1 2 1 1 140 ALA MB   . . ALA  . 1 1 
       2034 1 1 1 1 120 HIS HB2  . . HIS  . 1 1 
       2034 1 2 1 1 143 ARG HA   . . ARG+ . 1 1 
       2035 1 1 1 1 120 HIS HB3  . . HIS  . 1 1 
       2035 1 2 1 1 120 HIS HD1  . . HIS  . 1 1 
       2036 1 1 1 1 120 HIS HB3  . . HIS  . 1 1 
       2036 1 2 1 1 121 GLU H    . . GLU- . 1 1 
       2037 1 1 1 1 120 HIS HB3  . . HIS  . 1 1 
       2037 1 2 1 1 122 LYS H    . . LYS+ . 1 1 
       2038 1 1 1 1 120 HIS HB3  . . HIS  . 1 1 
       2038 1 2 1 1 140 ALA MB   . . ALA  . 1 1 
       2039 1 1 1 1 120 HIS HB3  . . HIS  . 1 1 
       2039 1 2 1 1 142 SER H    . . SER  . 1 1 
       2040 1 1 1 1 120 HIS HD1  . . HIS  . 1 1 
       2040 1 2 1 1 121 GLU H    . . GLU- . 1 1 
       2041 1 1 1 1 120 HIS HD1  . . HIS  . 1 1 
       2041 1 2 1 1 121 GLU QB   . . GLU- . 1 1 
       2042 1 1 1 1 120 HIS HD1  . . HIS  . 1 1 
       2042 1 2 1 1 122 LYS H    . . LYS+ . 1 1 
       2043 1 1 1 1 120 HIS HD1  . . HIS  . 1 1 
       2043 1 2 1 1 140 ALA MB   . . ALA  . 1 1 
       2044 1 1 1 1 120 HIS HD1  . . HIS  . 1 1 
       2044 1 2 1 1 141 GLY QA   . . GLY  . 1 1 
       2045 1 1 1 1 120 HIS HD1  . . HIS  . 1 1 
       2045 1 2 1 1 143 ARG H    . . ARG+ . 1 1 
       2046 1 1 1 1 120 HIS HD1  . . HIS  . 1 1 
       2046 1 2 1 1 143 ARG QD   . . ARG+ . 1 1 
       2047 1 1 1 1 120 HIS HD2  . . HIS  . 1 1 
       2047 1 2 1 1 140 ALA MB   . . ALA  . 1 1 
       2048 1 1 1 1 121 GLU H    . . GLU- . 1 1 
       2048 1 2 1 1 122 LYS H    . . LYS+ . 1 1 
       2049 1 1 1 1 121 GLU H    . . GLU- . 1 1 
       2049 1 2 1 1 122 LYS QG   . . LYS+ . 1 1 
       2050 1 1 1 1 121 GLU H    . . GLU- . 1 1 
       2050 1 2 1 1 141 GLY QA   . . GLY  . 1 1 
       2051 1 1 1 1 121 GLU H    . . GLU- . 1 1 
       2051 1 2 1 1 142 SER H    . . SER  . 1 1 
       2052 1 1 1 1 121 GLU H    . . GLU- . 1 1 
       2052 1 2 1 1 144 LEU H    . . LEU  . 1 1 
       2053 1 1 1 1 121 GLU H    . . GLU- . 1 1 
       2053 1 2 1 1 144 LEU HB3  . . LEU  . 1 1 
       2054 1 1 1 1 121 GLU H    . . GLU- . 1 1 
       2054 1 2 1 1 144 LEU QD   . . LEU  . 1 1 
       2055 1 1 1 1 121 GLU H    . . GLU- . 1 1 
       2055 1 2 1 1 144 LEU HG   . . LEU  . 1 1 
       2056 1 1 1 1 121 GLU HA   . . GLU- . 1 1 
       2056 1 2 1 1 144 LEU MD1  . . LEU  . 1 1 
       2057 1 1 1 1 121 GLU HA   . . GLU- . 1 1 
       2057 1 2 1 1 144 LEU QD   . . LEU  . 1 1 
       2058 1 1 1 1 121 GLU HA   . . GLU- . 1 1 
       2058 1 2 1 1 144 LEU MD2  . . LEU  . 1 1 
       2059 1 1 1 1 121 GLU QB   . . GLU- . 1 1 
       2059 1 2 1 1 122 LYS QD   . . LYS+ . 1 1 
       2060 1 1 1 1 121 GLU QB   . . GLU- . 1 1 
       2060 1 2 1 1 142 SER H    . . SER  . 1 1 
       2061 1 1 1 1 121 GLU QB   . . GLU- . 1 1 
       2061 1 2 1 1 144 LEU QD   . . LEU  . 1 1 
       2062 1 1 1 1 121 GLU QG   . . GLU- . 1 1 
       2062 1 2 1 1 122 LYS H    . . LYS+ . 1 1 
       2063 1 1 1 1 121 GLU QG   . . GLU- . 1 1 
       2063 1 2 1 1 122 LYS QG   . . LYS+ . 1 1 
       2064 1 1 1 1 121 GLU QG   . . GLU- . 1 1 
       2064 1 2 1 1 142 SER H    . . SER  . 1 1 
       2065 1 1 1 1 121 GLU QG   . . GLU- . 1 1 
       2065 1 2 1 1 143 ARG H    . . ARG+ . 1 1 
       2066 1 1 1 1 122 LYS H    . . LYS+ . 1 1 
       2066 1 2 1 1 123 ALA H    . . ALA  . 1 1 
       2067 1 1 1 1 122 LYS H    . . LYS+ . 1 1 
       2067 1 2 1 1 140 ALA HA   . . ALA  . 1 1 
       2068 1 1 1 1 122 LYS H    . . LYS+ . 1 1 
       2068 1 2 1 1 140 ALA MB   . . ALA  . 1 1 
       2069 1 1 1 1 122 LYS H    . . LYS+ . 1 1 
       2069 1 2 1 1 141 GLY H    . . GLY  . 1 1 
       2070 1 1 1 1 122 LYS H    . . LYS+ . 1 1 
       2070 1 2 1 1 141 GLY QA   . . GLY  . 1 1 
       2071 1 1 1 1 122 LYS H    . . LYS+ . 1 1 
       2071 1 2 1 1 142 SER H    . . SER  . 1 1 
       2072 1 1 1 1 122 LYS HA   . . LYS+ . 1 1 
       2072 1 2 1 1 122 LYS QD   . . LYS+ . 1 1 
       2073 1 1 1 1 122 LYS HA   . . LYS+ . 1 1 
       2073 1 2 1 1 123 ALA H    . . ALA  . 1 1 
       2074 1 1 1 1 122 LYS QB   . . LYS+ . 1 1 
       2074 1 2 1 1 123 ALA H    . . ALA  . 1 1 
       2075 1 1 1 1 122 LYS QB   . . LYS+ . 1 1 
       2075 1 2 1 1 123 ALA MB   . . ALA  . 1 1 
       2076 1 1 1 1 122 LYS QB   . . LYS+ . 1 1 
       2076 1 2 1 1 140 ALA HA   . . ALA  . 1 1 
       2077 1 1 1 1 122 LYS QB   . . LYS+ . 1 1 
       2077 1 2 1 1 141 GLY H    . . GLY  . 1 1 
       2078 1 1 1 1 122 LYS QB   . . LYS+ . 1 1 
       2078 1 2 1 1 141 GLY QA   . . GLY  . 1 1 
       2079 1 1 1 1 122 LYS HB2  . . LYS+ . 1 1 
       2079 1 2 1 1 123 ALA H    . . ALA  . 1 1 
       2080 1 1 1 1 122 LYS HB2  . . LYS+ . 1 1 
       2080 1 2 1 1 140 ALA HA   . . ALA  . 1 1 
       2081 1 1 1 1 122 LYS HB3  . . LYS+ . 1 1 
       2081 1 2 1 1 123 ALA H    . . ALA  . 1 1 
       2082 1 1 1 1 122 LYS HB3  . . LYS+ . 1 1 
       2082 1 2 1 1 140 ALA HA   . . ALA  . 1 1 
       2083 1 1 1 1 122 LYS QD   . . LYS+ . 1 1 
       2083 1 2 1 1 123 ALA H    . . ALA  . 1 1 
       2084 1 1 1 1 122 LYS QD   . . LYS+ . 1 1 
       2084 1 2 1 1 142 SER H    . . SER  . 1 1 
       2085 1 1 1 1 122 LYS QG   . . LYS+ . 1 1 
       2085 1 2 1 1 123 ALA H    . . ALA  . 1 1 
       2086 1 1 1 1 122 LYS QG   . . LYS+ . 1 1 
       2086 1 2 1 1 142 SER H    . . SER  . 1 1 
       2087 1 1 1 1 123 ALA H    . . ALA  . 1 1 
       2087 1 2 1 1 123 ALA MB   . . ALA  . 1 1 
       2088 1 1 1 1 123 ALA H    . . ALA  . 1 1 
       2088 1 2 1 1 124 ASP H    . . ASP- . 1 1 
       2089 1 1 1 1 123 ALA MB   . . ALA  . 1 1 
       2089 1 2 1 1 124 ASP H    . . ASP- . 1 1 
       2090 1 1 1 1 123 ALA MB   . . ALA  . 1 1 
       2090 1 2 1 1 125 ASP H    . . ASP- . 1 1 
       2091 1 1 1 1 124 ASP H    . . ASP- . 1 1 
       2091 1 2 1 1 125 ASP H    . . ASP- . 1 1 
       2092 1 1 1 1 124 ASP H    . . ASP- . 1 1 
       2092 1 2 1 1 126 LEU H    . . LEU  . 1 1 
       2093 1 1 1 1 124 ASP H    . . ASP- . 1 1 
       2093 1 2 1 1 126 LEU MD1  . . LEU  . 1 1 
       2094 1 1 1 1 124 ASP H    . . ASP- . 1 1 
       2094 1 2 1 1 126 LEU QD   . . LEU  . 1 1 
       2095 1 1 1 1 124 ASP H    . . ASP- . 1 1 
       2095 1 2 1 1 126 LEU MD2  . . LEU  . 1 1 
       2096 1 1 1 1 124 ASP HA   . . ASP- . 1 1 
       2096 1 2 1 1 125 ASP QB   . . ASP- . 1 1 
       2097 1 1 1 1 124 ASP HA   . . ASP- . 1 1 
       2097 1 2 1 1 126 LEU H    . . LEU  . 1 1 
       2098 1 1 1 1 124 ASP HA   . . ASP- . 1 1 
       2098 1 2 1 1 140 ALA H    . . ALA  . 1 1 
       2099 1 1 1 1 124 ASP QB   . . ASP- . 1 1 
       2099 1 2 1 1 125 ASP QB   . . ASP- . 1 1 
       2100 1 1 1 1 124 ASP QB   . . ASP- . 1 1 
       2100 1 2 1 1 126 LEU H    . . LEU  . 1 1 
       2101 1 1 1 1 124 ASP QB   . . ASP- . 1 1 
       2101 1 2 1 1 126 LEU QD   . . LEU  . 1 1 
       2102 1 1 1 1 125 ASP H    . . ASP- . 1 1 
       2102 1 2 1 1 126 LEU H    . . LEU  . 1 1 
       2103 1 1 1 1 125 ASP H    . . ASP- . 1 1 
       2103 1 2 1 1 126 LEU HA   . . LEU  . 1 1 
       2104 1 1 1 1 125 ASP H    . . ASP- . 1 1 
       2104 1 2 1 1 126 LEU HB2  . . LEU  . 1 1 
       2105 1 1 1 1 125 ASP H    . . ASP- . 1 1 
       2105 1 2 1 1 126 LEU QD   . . LEU  . 1 1 
       2106 1 1 1 1 125 ASP H    . . ASP- . 1 1 
       2106 1 2 1 1 127 GLY H    . . GLY  . 1 1 
       2107 1 1 1 1 125 ASP H    . . ASP- . 1 1 
       2107 1 2 1 1 138 GLY H    . . GLY  . 1 1 
       2108 1 1 1 1 125 ASP H    . . ASP- . 1 1 
       2108 1 2 1 1 138 GLY QA   . . GLY  . 1 1 
       2109 1 1 1 1 125 ASP H    . . ASP- . 1 1 
       2109 1 2 1 1 139 ASN H    . . ASN  . 1 1 
       2110 1 1 1 1 125 ASP H    . . ASP- . 1 1 
       2110 1 2 1 1 139 ASN QB   . . ASN  . 1 1 
       2111 1 1 1 1 125 ASP H    . . ASP- . 1 1 
       2111 1 2 1 1 140 ALA HA   . . ALA  . 1 1 
       2112 1 1 1 1 125 ASP H    . . ASP- . 1 1 
       2112 1 2 1 1 140 ALA MB   . . ALA  . 1 1 
       2113 1 1 1 1 125 ASP HA   . . ASP- . 1 1 
       2113 1 2 1 1 126 LEU QD   . . LEU  . 1 1 
       2114 1 1 1 1 125 ASP HA   . . ASP- . 1 1 
       2114 1 2 1 1 127 GLY H    . . GLY  . 1 1 
       2115 1 1 1 1 125 ASP HA   . . ASP- . 1 1 
       2115 1 2 1 1 128 LYS H    . . LYS+ . 1 1 
       2116 1 1 1 1 125 ASP HA   . . ASP- . 1 1 
       2116 1 2 1 1 129 GLY H    . . GLY  . 1 1 
       2117 1 1 1 1 126 LEU H    . . LEU  . 1 1 
       2117 1 2 1 1 126 LEU HB2  . . LEU  . 1 1 
       2118 1 1 1 1 126 LEU H    . . LEU  . 1 1 
       2118 1 2 1 1 126 LEU MD1  . . LEU  . 1 1 
       2119 1 1 1 1 126 LEU H    . . LEU  . 1 1 
       2119 1 2 1 1 126 LEU QD   . . LEU  . 1 1 
       2120 1 1 1 1 126 LEU H    . . LEU  . 1 1 
       2120 1 2 1 1 126 LEU MD2  . . LEU  . 1 1 
       2121 1 1 1 1 126 LEU H    . . LEU  . 1 1 
       2121 1 2 1 1 126 LEU HG   . . LEU  . 1 1 
       2122 1 1 1 1 126 LEU H    . . LEU  . 1 1 
       2122 1 2 1 1 127 GLY H    . . GLY  . 1 1 
       2123 1 1 1 1 126 LEU H    . . LEU  . 1 1 
       2123 1 2 1 1 127 GLY QA   . . GLY  . 1 1 
       2124 1 1 1 1 126 LEU H    . . LEU  . 1 1 
       2124 1 2 1 1 128 LYS H    . . LYS+ . 1 1 
       2125 1 1 1 1 126 LEU H    . . LEU  . 1 1 
       2125 1 2 1 1 129 GLY QA   . . GLY  . 1 1 
       2126 1 1 1 1 126 LEU H    . . LEU  . 1 1 
       2126 1 2 1 1 134 SER HA   . . SER  . 1 1 
       2127 1 1 1 1 126 LEU H    . . LEU  . 1 1 
       2127 1 2 1 1 134 SER QB   . . SER  . 1 1 
       2128 1 1 1 1 126 LEU H    . . LEU  . 1 1 
       2128 1 2 1 1 138 GLY HA2  . . GLY  . 1 1 
       2129 1 1 1 1 126 LEU H    . . LEU  . 1 1 
       2129 1 2 1 1 138 GLY QA   . . GLY  . 1 1 
       2130 1 1 1 1 126 LEU H    . . LEU  . 1 1 
       2130 1 2 1 1 138 GLY HA3  . . GLY  . 1 1 
       2131 1 1 1 1 126 LEU HA   . . LEU  . 1 1 
       2131 1 2 1 1 126 LEU MD1  . . LEU  . 1 1 
       2132 1 1 1 1 126 LEU HA   . . LEU  . 1 1 
       2132 1 2 1 1 126 LEU QD   . . LEU  . 1 1 
       2133 1 1 1 1 126 LEU HA   . . LEU  . 1 1 
       2133 1 2 1 1 126 LEU MD2  . . LEU  . 1 1 
       2134 1 1 1 1 126 LEU HA   . . LEU  . 1 1 
       2134 1 2 1 1 127 GLY QA   . . GLY  . 1 1 
       2135 1 1 1 1 126 LEU HB2  . . LEU  . 1 1 
       2135 1 2 1 1 127 GLY H    . . GLY  . 1 1 
       2136 1 1 1 1 126 LEU QD   . . LEU  . 1 1 
       2136 1 2 1 1 128 LYS H    . . LYS+ . 1 1 
       2137 1 1 1 1 126 LEU MD1  . . LEU  . 1 1 
       2137 1 2 1 1 127 GLY H    . . GLY  . 1 1 
       2138 1 1 1 1 126 LEU MD2  . . LEU  . 1 1 
       2138 1 2 1 1 127 GLY H    . . GLY  . 1 1 
       2139 1 1 1 1 127 GLY H    . . GLY  . 1 1 
       2139 1 2 1 1 128 LYS H    . . LYS+ . 1 1 
       2140 1 1 1 1 127 GLY H    . . GLY  . 1 1 
       2140 1 2 1 1 128 LYS HA   . . LYS+ . 1 1 
       2141 1 1 1 1 127 GLY H    . . GLY  . 1 1 
       2141 1 2 1 1 128 LYS QB   . . LYS+ . 1 1 
       2142 1 1 1 1 127 GLY H    . . GLY  . 1 1 
       2142 1 2 1 1 128 LYS QG   . . LYS+ . 1 1 
       2143 1 1 1 1 127 GLY H    . . GLY  . 1 1 
       2143 1 2 1 1 135 THR MG   . . THR  . 1 1 
       2144 1 1 1 1 127 GLY H    . . GLY  . 1 1 
       2144 1 2 1 1 138 GLY QA   . . GLY  . 1 1 
       2145 1 1 1 1 127 GLY QA   . . GLY  . 1 1 
       2145 1 2 1 1 129 GLY H    . . GLY  . 1 1 
       2146 1 1 1 1 128 LYS H    . . LYS+ . 1 1 
       2146 1 2 1 1 128 LYS QD   . . LYS+ . 1 1 
       2147 1 1 1 1 128 LYS H    . . LYS+ . 1 1 
       2147 1 2 1 1 128 LYS HG2  . . LYS+ . 1 1 
       2148 1 1 1 1 128 LYS H    . . LYS+ . 1 1 
       2148 1 2 1 1 128 LYS HG3  . . LYS+ . 1 1 
       2149 1 1 1 1 128 LYS H    . . LYS+ . 1 1 
       2149 1 2 1 1 129 GLY H    . . GLY  . 1 1 
       2150 1 1 1 1 128 LYS H    . . LYS+ . 1 1 
       2150 1 2 1 1 129 GLY QA   . . GLY  . 1 1 
       2151 1 1 1 1 128 LYS H    . . LYS+ . 1 1 
       2151 1 2 1 1 130 GLY H    . . GLY  . 1 1 
       2152 1 1 1 1 128 LYS H    . . LYS+ . 1 1 
       2152 1 2 1 1 139 ASN QB   . . ASN  . 1 1 
       2153 1 1 1 1 128 LYS HA   . . LYS+ . 1 1 
       2153 1 2 1 1 128 LYS QD   . . LYS+ . 1 1 
       2154 1 1 1 1 128 LYS HA   . . LYS+ . 1 1 
       2154 1 2 1 1 128 LYS HG2  . . LYS+ . 1 1 
       2155 1 1 1 1 128 LYS HA   . . LYS+ . 1 1 
       2155 1 2 1 1 128 LYS QG   . . LYS+ . 1 1 
       2156 1 1 1 1 128 LYS HA   . . LYS+ . 1 1 
       2156 1 2 1 1 128 LYS HG3  . . LYS+ . 1 1 
       2157 1 1 1 1 128 LYS HA   . . LYS+ . 1 1 
       2157 1 2 1 1 130 GLY H    . . GLY  . 1 1 
       2158 1 1 1 1 128 LYS HA   . . LYS+ . 1 1 
       2158 1 2 1 1 131 ASN H    . . ASN  . 1 1 
       2159 1 1 1 1 128 LYS QB   . . LYS+ . 1 1 
       2159 1 2 1 1 129 GLY H    . . GLY  . 1 1 
       2160 1 1 1 1 128 LYS QB   . . LYS+ . 1 1 
       2160 1 2 1 1 130 GLY H    . . GLY  . 1 1 
       2161 1 1 1 1 128 LYS QD   . . LYS+ . 1 1 
       2161 1 2 1 1 135 THR HB   . . THR  . 1 1 
       2162 1 1 1 1 128 LYS QG   . . LYS+ . 1 1 
       2162 1 2 1 1 129 GLY QA   . . GLY  . 1 1 
       2163 1 1 1 1 128 LYS QG   . . LYS+ . 1 1 
       2163 1 2 1 1 130 GLY H    . . GLY  . 1 1 
       2164 1 1 1 1 128 LYS QG   . . LYS+ . 1 1 
       2164 1 2 1 1 135 THR HB   . . THR  . 1 1 
       2165 1 1 1 1 129 GLY H    . . GLY  . 1 1 
       2165 1 2 1 1 130 GLY H    . . GLY  . 1 1 
       2166 1 1 1 1 129 GLY H    . . GLY  . 1 1 
       2166 1 2 1 1 131 ASN H    . . ASN  . 1 1 
       2167 1 1 1 1 129 GLY H    . . GLY  . 1 1 
       2167 1 2 1 1 139 ASN QB   . . ASN  . 1 1 
       2168 1 1 1 1 129 GLY QA   . . GLY  . 1 1 
       2168 1 2 1 1 131 ASN H    . . ASN  . 1 1 
       2169 1 1 1 1 129 GLY QA   . . GLY  . 1 1 
       2169 1 2 1 1 139 ASN H    . . ASN  . 1 1 
       2170 1 1 1 1 129 GLY QA   . . GLY  . 1 1 
       2170 1 2 1 1 139 ASN QD   . . ASN  . 1 1 
       2171 1 1 1 1 130 GLY H    . . GLY  . 1 1 
       2171 1 2 1 1 131 ASN H    . . ASN  . 1 1 
       2172 1 1 1 1 130 GLY H    . . GLY  . 1 1 
       2172 1 2 1 1 131 ASN HA   . . ASN  . 1 1 
       2173 1 1 1 1 130 GLY H    . . GLY  . 1 1 
       2173 1 2 1 1 131 ASN QB   . . ASN  . 1 1 
       2174 1 1 1 1 130 GLY H    . . GLY  . 1 1 
       2174 1 2 1 1 134 SER H    . . SER  . 1 1 
       2175 1 1 1 1 130 GLY H    . . GLY  . 1 1 
       2175 1 2 1 1 135 THR MG   . . THR  . 1 1 
       2176 1 1 1 1 130 GLY QA   . . GLY  . 1 1 
       2176 1 2 1 1 134 SER H    . . SER  . 1 1 
       2177 1 1 1 1 131 ASN H    . . ASN  . 1 1 
       2177 1 2 1 1 131 ASN HD21 . . ASN  . 1 1 
       2178 1 1 1 1 131 ASN H    . . ASN  . 1 1 
       2178 1 2 1 1 131 ASN QD   . . ASN  . 1 1 
       2179 1 1 1 1 131 ASN H    . . ASN  . 1 1 
       2179 1 2 1 1 131 ASN HD22 . . ASN  . 1 1 
       2180 1 1 1 1 131 ASN H    . . ASN  . 1 1 
       2180 1 2 1 1 132 GLU H    . . GLU- . 1 1 
       2181 1 1 1 1 131 ASN H    . . ASN  . 1 1 
       2181 1 2 1 1 132 GLU QB   . . GLU- . 1 1 
       2182 1 1 1 1 131 ASN H    . . ASN  . 1 1 
       2182 1 2 1 1 133 GLU H    . . GLU- . 1 1 
       2183 1 1 1 1 131 ASN H    . . ASN  . 1 1 
       2183 1 2 1 1 133 GLU QB   . . GLU- . 1 1 
       2184 1 1 1 1 131 ASN H    . . ASN  . 1 1 
       2184 1 2 1 1 134 SER H    . . SER  . 1 1 
       2185 1 1 1 1 131 ASN H    . . ASN  . 1 1 
       2185 1 2 1 1 134 SER QB   . . SER  . 1 1 
       2186 1 1 1 1 131 ASN H    . . ASN  . 1 1 
       2186 1 2 1 1 135 THR H    . . THR  . 1 1 
       2187 1 1 1 1 131 ASN H    . . ASN  . 1 1 
       2187 1 2 1 1 135 THR MG   . . THR  . 1 1 
       2188 1 1 1 1 131 ASN HA   . . ASN  . 1 1 
       2188 1 2 1 1 132 GLU HA   . . GLU- . 1 1 
       2189 1 1 1 1 131 ASN HA   . . ASN  . 1 1 
       2189 1 2 1 1 132 GLU HB2  . . GLU- . 1 1 
       2190 1 1 1 1 131 ASN HA   . . ASN  . 1 1 
       2190 1 2 1 1 132 GLU QB   . . GLU- . 1 1 
       2191 1 1 1 1 131 ASN HA   . . ASN  . 1 1 
       2191 1 2 1 1 132 GLU HB3  . . GLU- . 1 1 
       2192 1 1 1 1 131 ASN HA   . . ASN  . 1 1 
       2192 1 2 1 1 133 GLU H    . . GLU- . 1 1 
       2193 1 1 1 1 131 ASN HA   . . ASN  . 1 1 
       2193 1 2 1 1 134 SER H    . . SER  . 1 1 
       2194 1 1 1 1 131 ASN QB   . . ASN  . 1 1 
       2194 1 2 1 1 132 GLU HA   . . GLU- . 1 1 
       2195 1 1 1 1 131 ASN QB   . . ASN  . 1 1 
       2195 1 2 1 1 132 GLU QB   . . GLU- . 1 1 
       2196 1 1 1 1 131 ASN QB   . . ASN  . 1 1 
       2196 1 2 1 1 133 GLU H    . . GLU- . 1 1 
       2197 1 1 1 1 131 ASN QB   . . ASN  . 1 1 
       2197 1 2 1 1 134 SER H    . . SER  . 1 1 
       2198 1 1 1 1 131 ASN HB2  . . ASN  . 1 1 
       2198 1 2 1 1 132 GLU H    . . GLU- . 1 1 
       2199 1 1 1 1 131 ASN HB2  . . ASN  . 1 1 
       2199 1 2 1 1 132 GLU HB2  . . GLU- . 1 1 
       2200 1 1 1 1 131 ASN HB2  . . ASN  . 1 1 
       2200 1 2 1 1 132 GLU HB3  . . GLU- . 1 1 
       2201 1 1 1 1 131 ASN HB2  . . ASN  . 1 1 
       2201 1 2 1 1 133 GLU H    . . GLU- . 1 1 
       2202 1 1 1 1 131 ASN HB3  . . ASN  . 1 1 
       2202 1 2 1 1 132 GLU H    . . GLU- . 1 1 
       2203 1 1 1 1 131 ASN HB3  . . ASN  . 1 1 
       2203 1 2 1 1 132 GLU HB2  . . GLU- . 1 1 
       2204 1 1 1 1 131 ASN HB3  . . ASN  . 1 1 
       2204 1 2 1 1 132 GLU HB3  . . GLU- . 1 1 
       2205 1 1 1 1 131 ASN HB3  . . ASN  . 1 1 
       2205 1 2 1 1 133 GLU H    . . GLU- . 1 1 
       2206 1 1 1 1 131 ASN QD   . . ASN  . 1 1 
       2206 1 2 1 1 132 GLU H    . . GLU- . 1 1 
       2207 1 1 1 1 131 ASN QD   . . ASN  . 1 1 
       2207 1 2 1 1 133 GLU H    . . GLU- . 1 1 
       2208 1 1 1 1 131 ASN QD   . . ASN  . 1 1 
       2208 1 2 1 1 133 GLU QB   . . GLU- . 1 1 
       2209 1 1 1 1 131 ASN QD   . . ASN  . 1 1 
       2209 1 2 1 1 134 SER H    . . SER  . 1 1 
       2210 1 1 1 1 131 ASN QD   . . ASN  . 1 1 
       2210 1 2 1 1 134 SER QB   . . SER  . 1 1 
       2211 1 1 1 1 131 ASN QD   . . ASN  . 1 1 
       2211 1 2 1 1 139 ASN QB   . . ASN  . 1 1 
       2212 1 1 1 1 131 ASN QD   . . ASN  . 1 1 
       2212 1 2 1 1 139 ASN QD   . . ASN  . 1 1 
       2213 1 1 1 1 131 ASN HD21 . . ASN  . 1 1 
       2213 1 2 1 1 132 GLU H    . . GLU- . 1 1 
       2214 1 1 1 1 131 ASN HD21 . . ASN  . 1 1 
       2214 1 2 1 1 133 GLU HB2  . . GLU- . 1 1 
       2215 1 1 1 1 131 ASN HD21 . . ASN  . 1 1 
       2215 1 2 1 1 133 GLU HB3  . . GLU- . 1 1 
       2216 1 1 1 1 131 ASN HD21 . . ASN  . 1 1 
       2216 1 2 1 1 134 SER H    . . SER  . 1 1 
       2217 1 1 1 1 131 ASN HD21 . . ASN  . 1 1 
       2217 1 2 1 1 134 SER HB2  . . SER  . 1 1 
       2218 1 1 1 1 131 ASN HD21 . . ASN  . 1 1 
       2218 1 2 1 1 134 SER HB3  . . SER  . 1 1 
       2219 1 1 1 1 131 ASN HD21 . . ASN  . 1 1 
       2219 1 2 1 1 139 ASN QD   . . ASN  . 1 1 
       2220 1 1 1 1 131 ASN HD22 . . ASN  . 1 1 
       2220 1 2 1 1 132 GLU H    . . GLU- . 1 1 
       2221 1 1 1 1 131 ASN HD22 . . ASN  . 1 1 
       2221 1 2 1 1 133 GLU HB2  . . GLU- . 1 1 
       2222 1 1 1 1 131 ASN HD22 . . ASN  . 1 1 
       2222 1 2 1 1 133 GLU HB3  . . GLU- . 1 1 
       2223 1 1 1 1 131 ASN HD22 . . ASN  . 1 1 
       2223 1 2 1 1 134 SER H    . . SER  . 1 1 
       2224 1 1 1 1 131 ASN HD22 . . ASN  . 1 1 
       2224 1 2 1 1 134 SER HB2  . . SER  . 1 1 
       2225 1 1 1 1 131 ASN HD22 . . ASN  . 1 1 
       2225 1 2 1 1 134 SER HB3  . . SER  . 1 1 
       2226 1 1 1 1 131 ASN HD22 . . ASN  . 1 1 
       2226 1 2 1 1 139 ASN QD   . . ASN  . 1 1 
       2227 1 1 1 1 132 GLU H    . . GLU- . 1 1 
       2227 1 2 1 1 132 GLU HB2  . . GLU- . 1 1 
       2228 1 1 1 1 132 GLU H    . . GLU- . 1 1 
       2228 1 2 1 1 132 GLU QB   . . GLU- . 1 1 
       2229 1 1 1 1 132 GLU H    . . GLU- . 1 1 
       2229 1 2 1 1 132 GLU HB3  . . GLU- . 1 1 
       2230 1 1 1 1 132 GLU H    . . GLU- . 1 1 
       2230 1 2 1 1 132 GLU HG2  . . GLU- . 1 1 
       2231 1 1 1 1 132 GLU H    . . GLU- . 1 1 
       2231 1 2 1 1 132 GLU QG   . . GLU- . 1 1 
       2232 1 1 1 1 132 GLU H    . . GLU- . 1 1 
       2232 1 2 1 1 132 GLU HG3  . . GLU- . 1 1 
       2233 1 1 1 1 132 GLU H    . . GLU- . 1 1 
       2233 1 2 1 1 133 GLU H    . . GLU- . 1 1 
       2234 1 1 1 1 132 GLU H    . . GLU- . 1 1 
       2234 1 2 1 1 134 SER H    . . SER  . 1 1 
       2235 1 1 1 1 132 GLU HA   . . GLU- . 1 1 
       2235 1 2 1 1 132 GLU HG2  . . GLU- . 1 1 
       2236 1 1 1 1 132 GLU HA   . . GLU- . 1 1 
       2236 1 2 1 1 132 GLU HG3  . . GLU- . 1 1 
       2237 1 1 1 1 132 GLU HA   . . GLU- . 1 1 
       2237 1 2 1 1 134 SER H    . . SER  . 1 1 
       2238 1 1 1 1 132 GLU HA   . . GLU- . 1 1 
       2238 1 2 1 1 135 THR H    . . THR  . 1 1 
       2239 1 1 1 1 132 GLU HA   . . GLU- . 1 1 
       2239 1 2 1 1 136 LYS QG   . . LYS+ . 1 1 
       2240 1 1 1 1 132 GLU HB2  . . GLU- . 1 1 
       2240 1 2 1 1 135 THR H    . . THR  . 1 1 
       2241 1 1 1 1 132 GLU HB3  . . GLU- . 1 1 
       2241 1 2 1 1 135 THR H    . . THR  . 1 1 
       2242 1 1 1 1 132 GLU QG   . . GLU- . 1 1 
       2242 1 2 1 1 133 GLU HA   . . GLU- . 1 1 
       2243 1 1 1 1 132 GLU QG   . . GLU- . 1 1 
       2243 1 2 1 1 135 THR H    . . THR  . 1 1 
       2244 1 1 1 1 132 GLU QG   . . GLU- . 1 1 
       2244 1 2 1 1 136 LYS H    . . LYS+ . 1 1 
       2245 1 1 1 1 132 GLU QG   . . GLU- . 1 1 
       2245 1 2 1 1 136 LYS QB   . . LYS+ . 1 1 
       2246 1 1 1 1 132 GLU QG   . . GLU- . 1 1 
       2246 1 2 1 1 136 LYS QE   . . LYS+ . 1 1 
       2247 1 1 1 1 132 GLU QG   . . GLU- . 1 1 
       2247 1 2 1 1 136 LYS QG   . . LYS+ . 1 1 
       2248 1 1 1 1 132 GLU QG   . . GLU- . 1 1 
       2248 1 2 1 1 137 THR H    . . THR  . 1 1 
       2249 1 1 1 1 132 GLU HG2  . . GLU- . 1 1 
       2249 1 2 1 1 133 GLU H    . . GLU- . 1 1 
       2250 1 1 1 1 132 GLU HG3  . . GLU- . 1 1 
       2250 1 2 1 1 133 GLU H    . . GLU- . 1 1 
       2251 1 1 1 1 133 GLU H    . . GLU- . 1 1 
       2251 1 2 1 1 133 GLU HB2  . . GLU- . 1 1 
       2252 1 1 1 1 133 GLU H    . . GLU- . 1 1 
       2252 1 2 1 1 133 GLU QB   . . GLU- . 1 1 
       2253 1 1 1 1 133 GLU H    . . GLU- . 1 1 
       2253 1 2 1 1 133 GLU HB3  . . GLU- . 1 1 
       2254 1 1 1 1 133 GLU H    . . GLU- . 1 1 
       2254 1 2 1 1 134 SER H    . . SER  . 1 1 
       2255 1 1 1 1 133 GLU H    . . GLU- . 1 1 
       2255 1 2 1 1 135 THR H    . . THR  . 1 1 
       2256 1 1 1 1 133 GLU H    . . GLU- . 1 1 
       2256 1 2 1 1 136 LYS QD   . . LYS+ . 1 1 
       2257 1 1 1 1 133 GLU HA   . . GLU- . 1 1 
       2257 1 2 1 1 136 LYS H    . . LYS+ . 1 1 
       2258 1 1 1 1 133 GLU HA   . . GLU- . 1 1 
       2258 1 2 1 1 136 LYS HA   . . LYS+ . 1 1 
       2259 1 1 1 1 133 GLU HA   . . GLU- . 1 1 
       2259 1 2 1 1 136 LYS HB2  . . LYS+ . 1 1 
       2260 1 1 1 1 133 GLU HA   . . GLU- . 1 1 
       2260 1 2 1 1 136 LYS QB   . . LYS+ . 1 1 
       2261 1 1 1 1 133 GLU HA   . . GLU- . 1 1 
       2261 1 2 1 1 136 LYS HB3  . . LYS+ . 1 1 
       2262 1 1 1 1 133 GLU HA   . . GLU- . 1 1 
       2262 1 2 1 1 136 LYS QD   . . LYS+ . 1 1 
       2263 1 1 1 1 133 GLU HA   . . GLU- . 1 1 
       2263 1 2 1 1 136 LYS HG2  . . LYS+ . 1 1 
       2264 1 1 1 1 133 GLU HA   . . GLU- . 1 1 
       2264 1 2 1 1 136 LYS HG3  . . LYS+ . 1 1 
       2265 1 1 1 1 133 GLU HA   . . GLU- . 1 1 
       2265 1 2 1 1 137 THR H    . . THR  . 1 1 
       2266 1 1 1 1 133 GLU HA   . . GLU- . 1 1 
       2266 1 2 1 1 137 THR MG   . . THR  . 1 1 
       2267 1 1 1 1 133 GLU QB   . . GLU- . 1 1 
       2267 1 2 1 1 134 SER H    . . SER  . 1 1 
       2268 1 1 1 1 133 GLU QB   . . GLU- . 1 1 
       2268 1 2 1 1 136 LYS H    . . LYS+ . 1 1 
       2269 1 1 1 1 133 GLU QB   . . GLU- . 1 1 
       2269 1 2 1 1 137 THR H    . . THR  . 1 1 
       2270 1 1 1 1 133 GLU QB   . . GLU- . 1 1 
       2270 1 2 1 1 138 GLY H    . . GLY  . 1 1 
       2271 1 1 1 1 133 GLU QB   . . GLU- . 1 1 
       2271 1 2 1 1 139 ASN H    . . ASN  . 1 1 
       2272 1 1 1 1 133 GLU QB   . . GLU- . 1 1 
       2272 1 2 1 1 139 ASN QD   . . ASN  . 1 1 
       2273 1 1 1 1 133 GLU HB2  . . GLU- . 1 1 
       2273 1 2 1 1 134 SER H    . . SER  . 1 1 
       2274 1 1 1 1 133 GLU HB3  . . GLU- . 1 1 
       2274 1 2 1 1 134 SER H    . . SER  . 1 1 
       2275 1 1 1 1 133 GLU QG   . . GLU- . 1 1 
       2275 1 2 1 1 134 SER H    . . SER  . 1 1 
       2276 1 1 1 1 133 GLU QG   . . GLU- . 1 1 
       2276 1 2 1 1 139 ASN H    . . ASN  . 1 1 
       2277 1 1 1 1 134 SER H    . . SER  . 1 1 
       2277 1 2 1 1 135 THR H    . . THR  . 1 1 
       2278 1 1 1 1 134 SER H    . . SER  . 1 1 
       2278 1 2 1 1 135 THR HA   . . THR  . 1 1 
       2279 1 1 1 1 134 SER H    . . SER  . 1 1 
       2279 1 2 1 1 135 THR MG   . . THR  . 1 1 
       2280 1 1 1 1 134 SER H    . . SER  . 1 1 
       2280 1 2 1 1 136 LYS H    . . LYS+ . 1 1 
       2281 1 1 1 1 134 SER H    . . SER  . 1 1 
       2281 1 2 1 1 138 GLY H    . . GLY  . 1 1 
       2282 1 1 1 1 134 SER H    . . SER  . 1 1 
       2282 1 2 1 1 139 ASN QD   . . ASN  . 1 1 
       2283 1 1 1 1 134 SER HA   . . SER  . 1 1 
       2283 1 2 1 1 137 THR H    . . THR  . 1 1 
       2284 1 1 1 1 134 SER HA   . . SER  . 1 1 
       2284 1 2 1 1 137 THR HB   . . THR  . 1 1 
       2285 1 1 1 1 134 SER HA   . . SER  . 1 1 
       2285 1 2 1 1 139 ASN QB   . . ASN  . 1 1 
       2286 1 1 1 1 134 SER HA   . . SER  . 1 1 
       2286 1 2 1 1 139 ASN QD   . . ASN  . 1 1 
       2287 1 1 1 1 134 SER QB   . . SER  . 1 1 
       2287 1 2 1 1 136 LYS H    . . LYS+ . 1 1 
       2288 1 1 1 1 134 SER QB   . . SER  . 1 1 
       2288 1 2 1 1 138 GLY H    . . GLY  . 1 1 
       2289 1 1 1 1 134 SER QB   . . SER  . 1 1 
       2289 1 2 1 1 139 ASN QD   . . ASN  . 1 1 
       2290 1 1 1 1 134 SER HB2  . . SER  . 1 1 
       2290 1 2 1 1 135 THR H    . . THR  . 1 1 
       2291 1 1 1 1 134 SER HB2  . . SER  . 1 1 
       2291 1 2 1 1 136 LYS H    . . LYS+ . 1 1 
       2292 1 1 1 1 134 SER HB2  . . SER  . 1 1 
       2292 1 2 1 1 138 GLY H    . . GLY  . 1 1 
       2293 1 1 1 1 134 SER HB3  . . SER  . 1 1 
       2293 1 2 1 1 135 THR H    . . THR  . 1 1 
       2294 1 1 1 1 134 SER HB3  . . SER  . 1 1 
       2294 1 2 1 1 136 LYS H    . . LYS+ . 1 1 
       2295 1 1 1 1 134 SER HB3  . . SER  . 1 1 
       2295 1 2 1 1 138 GLY H    . . GLY  . 1 1 
       2296 1 1 1 1 135 THR H    . . THR  . 1 1 
       2296 1 2 1 1 135 THR MG   . . THR  . 1 1 
       2297 1 1 1 1 135 THR H    . . THR  . 1 1 
       2297 1 2 1 1 136 LYS H    . . LYS+ . 1 1 
       2298 1 1 1 1 135 THR H    . . THR  . 1 1 
       2298 1 2 1 1 136 LYS HA   . . LYS+ . 1 1 
       2299 1 1 1 1 135 THR H    . . THR  . 1 1 
       2299 1 2 1 1 136 LYS QB   . . LYS+ . 1 1 
       2300 1 1 1 1 135 THR H    . . THR  . 1 1 
       2300 1 2 1 1 136 LYS QG   . . LYS+ . 1 1 
       2301 1 1 1 1 135 THR H    . . THR  . 1 1 
       2301 1 2 1 1 137 THR H    . . THR  . 1 1 
       2302 1 1 1 1 135 THR H    . . THR  . 1 1 
       2302 1 2 1 1 137 THR MG   . . THR  . 1 1 
       2303 1 1 1 1 135 THR H    . . THR  . 1 1 
       2303 1 2 1 1 138 GLY H    . . GLY  . 1 1 
       2304 1 1 1 1 135 THR H    . . THR  . 1 1 
       2304 1 2 1 1 139 ASN QB   . . ASN  . 1 1 
       2305 1 1 1 1 135 THR H    . . THR  . 1 1 
       2305 1 2 1 1 139 ASN QD   . . ASN  . 1 1 
       2306 1 1 1 1 135 THR HA   . . THR  . 1 1 
       2306 1 2 1 1 137 THR H    . . THR  . 1 1 
       2307 1 1 1 1 136 LYS H    . . LYS+ . 1 1 
       2307 1 2 1 1 136 LYS QD   . . LYS+ . 1 1 
       2308 1 1 1 1 136 LYS H    . . LYS+ . 1 1 
       2308 1 2 1 1 136 LYS HG2  . . LYS+ . 1 1 
       2309 1 1 1 1 136 LYS H    . . LYS+ . 1 1 
       2309 1 2 1 1 136 LYS HG3  . . LYS+ . 1 1 
       2310 1 1 1 1 136 LYS H    . . LYS+ . 1 1 
       2310 1 2 1 1 137 THR H    . . THR  . 1 1 
       2311 1 1 1 1 136 LYS H    . . LYS+ . 1 1 
       2311 1 2 1 1 137 THR HA   . . THR  . 1 1 
       2312 1 1 1 1 136 LYS H    . . LYS+ . 1 1 
       2312 1 2 1 1 137 THR MG   . . THR  . 1 1 
       2313 1 1 1 1 136 LYS H    . . LYS+ . 1 1 
       2313 1 2 1 1 138 GLY H    . . GLY  . 1 1 
       2314 1 1 1 1 136 LYS H    . . LYS+ . 1 1 
       2314 1 2 1 1 139 ASN QB   . . ASN  . 1 1 
       2315 1 1 1 1 136 LYS HA   . . LYS+ . 1 1 
       2315 1 2 1 1 136 LYS HG2  . . LYS+ . 1 1 
       2316 1 1 1 1 136 LYS HA   . . LYS+ . 1 1 
       2316 1 2 1 1 136 LYS HG3  . . LYS+ . 1 1 
       2317 1 1 1 1 136 LYS HA   . . LYS+ . 1 1 
       2317 1 2 1 1 138 GLY H    . . GLY  . 1 1 
       2318 1 1 1 1 136 LYS QB   . . LYS+ . 1 1 
       2318 1 2 1 1 137 THR H    . . THR  . 1 1 
       2319 1 1 1 1 136 LYS QB   . . LYS+ . 1 1 
       2319 1 2 1 1 137 THR MG   . . THR  . 1 1 
       2320 1 1 1 1 136 LYS QB   . . LYS+ . 1 1 
       2320 1 2 1 1 138 GLY H    . . GLY  . 1 1 
       2321 1 1 1 1 136 LYS HB2  . . LYS+ . 1 1 
       2321 1 2 1 1 137 THR H    . . THR  . 1 1 
       2322 1 1 1 1 136 LYS HB2  . . LYS+ . 1 1 
       2322 1 2 1 1 137 THR MG   . . THR  . 1 1 
       2323 1 1 1 1 136 LYS HB2  . . LYS+ . 1 1 
       2323 1 2 1 1 138 GLY H    . . GLY  . 1 1 
       2324 1 1 1 1 136 LYS HB3  . . LYS+ . 1 1 
       2324 1 2 1 1 137 THR H    . . THR  . 1 1 
       2325 1 1 1 1 136 LYS HB3  . . LYS+ . 1 1 
       2325 1 2 1 1 137 THR MG   . . THR  . 1 1 
       2326 1 1 1 1 136 LYS HB3  . . LYS+ . 1 1 
       2326 1 2 1 1 138 GLY H    . . GLY  . 1 1 
       2327 1 1 1 1 136 LYS QD   . . LYS+ . 1 1 
       2327 1 2 1 1 137 THR H    . . THR  . 1 1 
       2328 1 1 1 1 136 LYS QG   . . LYS+ . 1 1 
       2328 1 2 1 1 137 THR H    . . THR  . 1 1 
       2329 1 1 1 1 136 LYS HG2  . . LYS+ . 1 1 
       2329 1 2 1 1 137 THR H    . . THR  . 1 1 
       2330 1 1 1 1 136 LYS HG3  . . LYS+ . 1 1 
       2330 1 2 1 1 137 THR H    . . THR  . 1 1 
       2331 1 1 1 1 137 THR H    . . THR  . 1 1 
       2331 1 2 1 1 137 THR MG   . . THR  . 1 1 
       2332 1 1 1 1 137 THR H    . . THR  . 1 1 
       2332 1 2 1 1 138 GLY H    . . GLY  . 1 1 
       2333 1 1 1 1 137 THR H    . . THR  . 1 1 
       2333 1 2 1 1 138 GLY QA   . . GLY  . 1 1 
       2334 1 1 1 1 137 THR H    . . THR  . 1 1 
       2334 1 2 1 1 139 ASN H    . . ASN  . 1 1 
       2335 1 1 1 1 137 THR HB   . . THR  . 1 1 
       2335 1 2 1 1 138 GLY H    . . GLY  . 1 1 
       2336 1 1 1 1 137 THR HB   . . THR  . 1 1 
       2336 1 2 1 1 139 ASN H    . . ASN  . 1 1 
       2337 1 1 1 1 137 THR MG   . . THR  . 1 1 
       2337 1 2 1 1 138 GLY H    . . GLY  . 1 1 
       2338 1 1 1 1 137 THR MG   . . THR  . 1 1 
       2338 1 2 1 1 139 ASN H    . . ASN  . 1 1 
       2339 1 1 1 1 138 GLY H    . . GLY  . 1 1 
       2339 1 2 1 1 139 ASN H    . . ASN  . 1 1 
       2340 1 1 1 1 138 GLY H    . . GLY  . 1 1 
       2340 1 2 1 1 139 ASN HA   . . ASN  . 1 1 
       2341 1 1 1 1 138 GLY H    . . GLY  . 1 1 
       2341 1 2 1 1 140 ALA HA   . . ALA  . 1 1 
       2342 1 1 1 1 138 GLY QA   . . GLY  . 1 1 
       2342 1 2 1 1 139 ASN QB   . . ASN  . 1 1 
       2343 1 1 1 1 138 GLY QA   . . GLY  . 1 1 
       2343 1 2 1 1 140 ALA H    . . ALA  . 1 1 
       2344 1 1 1 1 138 GLY HA2  . . GLY  . 1 1 
       2344 1 2 1 1 140 ALA H    . . ALA  . 1 1 
       2345 1 1 1 1 138 GLY HA3  . . GLY  . 1 1 
       2345 1 2 1 1 140 ALA H    . . ALA  . 1 1 
       2346 1 1 1 1 139 ASN H    . . ASN  . 1 1 
       2346 1 2 1 1 140 ALA H    . . ALA  . 1 1 
       2347 1 1 1 1 139 ASN H    . . ASN  . 1 1 
       2347 1 2 1 1 140 ALA MB   . . ALA  . 1 1 
       2348 1 1 1 1 139 ASN H    . . ASN  . 1 1 
       2348 1 2 1 1 141 GLY H    . . GLY  . 1 1 
       2349 1 1 1 1 139 ASN QB   . . ASN  . 1 1 
       2349 1 2 1 1 141 GLY H    . . GLY  . 1 1 
       2350 1 1 1 1 139 ASN QD   . . ASN  . 1 1 
       2350 1 2 1 1 141 GLY QA   . . GLY  . 1 1 
       2351 1 1 1 1 140 ALA H    . . ALA  . 1 1 
       2351 1 2 1 1 141 GLY H    . . GLY  . 1 1 
       2352 1 1 1 1 140 ALA H    . . ALA  . 1 1 
       2352 1 2 1 1 141 GLY QA   . . GLY  . 1 1 
       2353 1 1 1 1 140 ALA MB   . . ALA  . 1 1 
       2353 1 2 1 1 141 GLY H    . . GLY  . 1 1 
       2354 1 1 1 1 141 GLY H    . . GLY  . 1 1 
       2354 1 2 1 1 142 SER H    . . SER  . 1 1 
       2355 1 1 1 1 141 GLY QA   . . GLY  . 1 1 
       2355 1 2 1 1 142 SER HA   . . SER  . 1 1 
       2356 1 1 1 1 142 SER H    . . SER  . 1 1 
       2356 1 2 1 1 143 ARG H    . . ARG+ . 1 1 
       2357 1 1 1 1 142 SER H    . . SER  . 1 1 
       2357 1 2 1 1 144 LEU QD   . . LEU  . 1 1 
       2358 1 1 1 1 142 SER HA   . . SER  . 1 1 
       2358 1 2 1 1 143 ARG QD   . . ARG+ . 1 1 
       2359 1 1 1 1 142 SER HA   . . SER  . 1 1 
       2359 1 2 1 1 144 LEU QD   . . LEU  . 1 1 
       2360 1 1 1 1 142 SER QB   . . SER  . 1 1 
       2360 1 2 1 1 144 LEU QD   . . LEU  . 1 1 
       2361 1 1 1 1 143 ARG H    . . ARG+ . 1 1 
       2361 1 2 1 1 144 LEU H    . . LEU  . 1 1 
       2362 1 1 1 1 143 ARG H    . . ARG+ . 1 1 
       2362 1 2 1 1 144 LEU QD   . . LEU  . 1 1 
       2363 1 1 1 1 143 ARG HA   . . ARG+ . 1 1 
       2363 1 2 1 1 143 ARG HD2  . . ARG+ . 1 1 
       2364 1 1 1 1 143 ARG HA   . . ARG+ . 1 1 
       2364 1 2 1 1 143 ARG HD3  . . ARG+ . 1 1 
       2365 1 1 1 1 143 ARG HA   . . ARG+ . 1 1 
       2365 1 2 1 1 145 ALA H    . . ALA  . 1 1 
       2366 1 1 1 1 144 LEU H    . . LEU  . 1 1 
       2366 1 2 1 1 145 ALA H    . . ALA  . 1 1 
       2367 1 1 1 1 144 LEU HA   . . LEU  . 1 1 
       2367 1 2 1 1 144 LEU HG   . . LEU  . 1 1 
       2368 1 1 1 1 144 LEU HB2  . . LEU  . 1 1 
       2368 1 2 1 1 145 ALA H    . . ALA  . 1 1 
       2369 1 1 1 1 144 LEU HB3  . . LEU  . 1 1 
       2369 1 2 1 1 145 ALA H    . . ALA  . 1 1 
       2370 1 1 1 1 144 LEU QD   . . LEU  . 1 1 
       2370 1 2 1 1 145 ALA H    . . ALA  . 1 1 
       2371 1 1 1 1 144 LEU QD   . . LEU  . 1 1 
       2371 1 2 1 1 145 ALA HA   . . ALA  . 1 1 
       2372 1 1 1 1 144 LEU QD   . . LEU  . 1 1 
       2372 1 2 1 1 146 CYS H    . . CYS  . 1 1 
       2373 1 1 1 1 144 LEU MD1  . . LEU  . 1 1 
       2373 1 2 1 1 145 ALA H    . . ALA  . 1 1 
       2374 1 1 1 1 144 LEU MD2  . . LEU  . 1 1 
       2374 1 2 1 1 145 ALA H    . . ALA  . 1 1 
       2375 1 1 1 1 145 ALA H    . . ALA  . 1 1 
       2375 1 2 1 1 146 CYS H    . . CYS  . 1 1 
       2376 1 1 1 1 145 ALA MB   . . ALA  . 1 1 
       2376 1 2 1 1 146 CYS HA   . . CYS  . 1 1 
       2377 1 1 1 1 146 CYS H    . . CYS  . 1 1 
       2377 1 2 1 1 147 GLY H    . . GLY  . 1 1 
       2378 1 1 1 1 146 CYS QB   . . CYS  . 1 1 
       2378 1 2 1 1 147 GLY H    . . GLY  . 1 1 
       2379 1 1 1 1 146 CYS HB2  . . CYS  . 1 1 
       2379 1 2 1 1 147 GLY H    . . GLY  . 1 1 
       2380 1 1 1 1 146 CYS HB3  . . CYS  . 1 1 
       2380 1 2 1 1 147 GLY H    . . GLY  . 1 1 
       2381 1 1 1 1 147 GLY H    . . GLY  . 1 1 
       2381 1 2 1 1 148 VAL H    . . VAL  . 1 1 
       2382 1 1 1 1 147 GLY H    . . GLY  . 1 1 
       2382 1 2 1 1 148 VAL HA   . . VAL  . 1 1 
       2383 1 1 1 1 147 GLY H    . . GLY  . 1 1 
       2383 1 2 1 1 148 VAL QG   . . VAL  . 1 1 
       2384 1 1 1 1 147 GLY QA   . . GLY  . 1 1 
       2384 1 2 1 1 148 VAL HB   . . VAL  . 1 1 
       2385 1 1 1 1 149 ILE H    . . ILE  . 1 1 
       2385 1 2 1 1 149 ILE MD   . . ILE  . 1 1 
       2386 1 1 1 1 149 ILE H    . . ILE  . 1 1 
       2386 1 2 1 1 150 GLY H    . . GLY  . 1 1 
       2387 1 1 1 1 149 ILE HB   . . ILE  . 1 1 
       2387 1 2 1 1 150 GLY H    . . GLY  . 1 1 
       2388 1 1 1 1 149 ILE MD   . . ILE  . 1 1 
       2388 1 2 1 1 150 GLY H    . . GLY  . 1 1 
       2389 1 1 1 1 149 ILE MG   . . ILE  . 1 1 
       2389 1 2 1 1 150 GLY H    . . GLY  . 1 1 
       2390 1 1 2 1   1 ALA HA   . . ALA  . 1 1 
       2390 1 2 2 1   2 THR H    . . THR  . 1 1 
       2391 1 1 2 1   1 ALA HA   . . ALA  . 1 1 
       2391 1 2 2 1   2 THR MG   . . THR  . 1 1 
       2392 1 1 2 1   1 ALA HA   . . ALA  . 1 1 
       2392 1 2 2 1   3 LYS H    . . LYS+ . 1 1 
       2393 1 1 2 1   1 ALA HA   . . ALA  . 1 1 
       2393 1 2 2 1  23 LYS HA   . . LYS+ . 1 1 
       2394 1 1 2 1   1 ALA HA   . . ALA  . 1 1 
       2394 1 2 2 1  23 LYS QB   . . LYS+ . 1 1 
       2395 1 1 2 1   1 ALA MB   . . ALA  . 1 1 
       2395 1 2 2 1   2 THR H    . . THR  . 1 1 
       2396 1 1 2 1   1 ALA MB   . . ALA  . 1 1 
       2396 1 2 2 1   2 THR HA   . . THR  . 1 1 
       2397 1 1 2 1   1 ALA MB   . . ALA  . 1 1 
       2397 1 2 2 1   2 THR MG   . . THR  . 1 1 
       2398 1 1 2 1   1 ALA MB   . . ALA  . 1 1 
       2398 1 2 2 1   3 LYS H    . . LYS+ . 1 1 
       2399 1 1 2 1   2 THR H    . . THR  . 1 1 
       2399 1 2 2 1   2 THR MG   . . .    . 1 1 
       2400 1 1 2 1   2 THR H    . . THR  . 1 1 
       2400 1 2 2 1   3 LYS H    . . LYS+ . 1 1 
       2401 1 1 2 1   2 THR H    . . THR  . 1 1 
       2401 1 2 2 1   3 LYS QG   . . LYS+ . 1 1 
       2402 1 1 2 1   2 THR H    . . THR  . 1 1 
       2402 1 2 2 1  21 GLU HA   . . GLU- . 1 1 
       2403 1 1 2 1   2 THR H    . . THR  . 1 1 
       2403 1 2 2 1  21 GLU QB   . . GLU- . 1 1 
       2404 1 1 2 1   2 THR H    . . THR  . 1 1 
       2404 1 2 2 1  21 GLU QG   . . GLU- . 1 1 
       2405 1 1 2 1   2 THR H    . . THR  . 1 1 
       2405 1 2 2 1  22 GLN H    . . GLN  . 1 1 
       2406 1 1 2 1   2 THR H    . . THR  . 1 1 
       2406 1 2 2 1  23 LYS H    . . LYS+ . 1 1 
       2407 1 1 2 1   2 THR H    . . THR  . 1 1 
       2407 1 2 2 1  23 LYS QB   . . LYS+ . 1 1 
       2408 1 1 2 1   2 THR H    . . THR  . 1 1 
       2408 1 2 2 1 106 LEU QD   . . LEU  . 1 1 
       2409 1 1 2 1   2 THR HA   . . THR  . 1 1 
       2409 1 2 2 1   3 LYS HA   . . LYS+ . 1 1 
       2410 1 1 2 1   2 THR HA   . . THR  . 1 1 
       2410 1 2 2 1   3 LYS QG   . . LYS+ . 1 1 
       2411 1 1 2 1   2 THR HA   . . THR  . 1 1 
       2411 1 2 2 1  22 GLN H    . . GLN  . 1 1 
       2412 1 1 2 1   2 THR HA   . . THR  . 1 1 
       2412 1 2 2 1 106 LEU QD   . . LEU  . 1 1 
       2413 1 1 2 1   2 THR HB   . . THR  . 1 1 
       2413 1 2 2 1   3 LYS H    . . LYS+ . 1 1 
       2414 1 1 2 1   2 THR HB   . . THR  . 1 1 
       2414 1 2 2 1  22 GLN H    . . GLN  . 1 1 
       2415 1 1 2 1   2 THR HB   . . THR  . 1 1 
       2415 1 2 2 1 106 LEU QD   . . LEU  . 1 1 
       2416 1 1 2 1   2 THR MG   . . THR  . 1 1 
       2416 1 2 2 1   3 LYS H    . . LYS+ . 1 1 
       2417 1 1 2 1   2 THR MG   . . THR  . 1 1 
       2417 1 2 2 1  22 GLN H    . . GLN  . 1 1 
       2418 1 1 2 1   2 THR MG   . . THR  . 1 1 
       2418 1 2 2 1  22 GLN HE21 . . GLN  . 1 1 
       2419 1 1 2 1   2 THR MG   . . THR  . 1 1 
       2419 1 2 2 1  23 LYS H    . . LYS+ . 1 1 
       2420 1 1 2 1   2 THR MG   . . THR  . 1 1 
       2420 1 2 2 1 106 LEU QD   . . LEU  . 1 1 
       2421 1 1 2 1   3 LYS H    . . LYS+ . 1 1 
       2421 1 2 2 1   4 ALA H    . . ALA  . 1 1 
       2422 1 1 2 1   3 LYS H    . . LYS+ . 1 1 
       2422 1 2 2 1  21 GLU QB   . . GLU- . 1 1 
       2423 1 1 2 1   3 LYS H    . . LYS+ . 1 1 
       2423 1 2 2 1  22 GLN H    . . GLN  . 1 1 
       2424 1 1 2 1   3 LYS H    . . LYS+ . 1 1 
       2424 1 2 2 1 106 LEU QD   . . LEU  . 1 1 
       2425 1 1 2 1   3 LYS H    . . LYS+ . 1 1 
       2425 1 2 2 1 152 ALA MB   . . ALA  . 1 1 
       2426 1 1 2 1   3 LYS H    . . LYS+ . 1 1 
       2426 1 2 2 1 153 GLN H    . . GLN  . 1 1 
       2427 1 1 2 1   3 LYS H    . . LYS+ . 1 1 
       2427 1 2 2 1 153 GLN QB   . . GLN  . 1 1 
       2428 1 1 2 1   3 LYS HA   . . LYS+ . 1 1 
       2428 1 2 2 1   4 ALA MB   . . ALA  . 1 1 
       2429 1 1 2 1   3 LYS HA   . . LYS+ . 1 1 
       2429 1 2 2 1  21 GLU H    . . GLU- . 1 1 
       2430 1 1 2 1   3 LYS HA   . . LYS+ . 1 1 
       2430 1 2 2 1  22 GLN H    . . GLN  . 1 1 
       2431 1 1 2 1   3 LYS HA   . . LYS+ . 1 1 
       2431 1 2 2 1 106 LEU QD   . . LEU  . 1 1 
       2432 1 1 2 1   3 LYS QB   . . LYS+ . 1 1 
       2432 1 2 2 1   4 ALA MB   . . ALA  . 1 1 
       2433 1 1 2 1   3 LYS QB   . . LYS+ . 1 1 
       2433 1 2 2 1  21 GLU QB   . . GLU- . 1 1 
       2434 1 1 2 1   3 LYS QB   . . LYS+ . 1 1 
       2434 1 2 2 1  22 GLN H    . . GLN  . 1 1 
       2435 1 1 2 1   3 LYS QB   . . LYS+ . 1 1 
       2435 1 2 2 1 152 ALA H    . . ALA  . 1 1 
       2436 1 1 2 1   3 LYS QB   . . LYS+ . 1 1 
       2436 1 2 2 1 153 GLN H    . . GLN  . 1 1 
       2437 1 1 2 1   3 LYS HB2  . . LYS+ . 1 1 
       2437 1 2 2 1   4 ALA H    . . ALA  . 1 1 
       2438 1 1 2 1   3 LYS HB2  . . LYS+ . 1 1 
       2438 1 2 2 1  21 GLU HA   . . GLU- . 1 1 
       2439 1 1 2 1   3 LYS HB2  . . LYS+ . 1 1 
       2439 1 2 2 1  22 GLN H    . . GLN  . 1 1 
       2440 1 1 2 1   3 LYS HB3  . . LYS+ . 1 1 
       2440 1 2 2 1   4 ALA H    . . ALA  . 1 1 
       2441 1 1 2 1   3 LYS HB3  . . LYS+ . 1 1 
       2441 1 2 2 1  21 GLU HA   . . GLU- . 1 1 
       2442 1 1 2 1   3 LYS HB3  . . LYS+ . 1 1 
       2442 1 2 2 1  22 GLN H    . . GLN  . 1 1 
       2443 1 1 2 1   3 LYS QD   . . LYS+ . 1 1 
       2443 1 2 2 1   4 ALA H    . . ALA  . 1 1 
       2444 1 1 2 1   3 LYS QD   . . LYS+ . 1 1 
       2444 1 2 2 1  32 TRP HE1  . . TRP  . 1 1 
       2445 1 1 2 1   3 LYS QE   . . LYS+ . 1 1 
       2445 1 2 2 1  32 TRP HE1  . . TRP  . 1 1 
       2446 1 1 2 1   3 LYS QE   . . LYS+ . 1 1 
       2446 1 2 2 1 153 GLN H    . . GLN  . 1 1 
       2447 1 1 2 1   3 LYS QG   . . LYS+ . 1 1 
       2447 1 2 2 1   4 ALA H    . . ALA  . 1 1 
       2448 1 1 2 1   3 LYS QG   . . LYS+ . 1 1 
       2448 1 2 2 1  21 GLU HA   . . GLU- . 1 1 
       2449 1 1 2 1   3 LYS QG   . . LYS+ . 1 1 
       2449 1 2 2 1  22 GLN H    . . GLN  . 1 1 
       2450 1 1 2 1   4 ALA H    . . ALA  . 1 1 
       2450 1 2 2 1  19 ASN HA   . . ASN  . 1 1 
       2451 1 1 2 1   4 ALA H    . . ALA  . 1 1 
       2451 1 2 2 1  20 PHE H    . . PHE  . 1 1 
       2452 1 1 2 1   4 ALA H    . . ALA  . 1 1 
       2452 1 2 2 1  20 PHE HA   . . PHE  . 1 1 
       2453 1 1 2 1   4 ALA H    . . ALA  . 1 1 
       2453 1 2 2 1  20 PHE QB   . . PHE  . 1 1 
       2454 1 1 2 1   4 ALA H    . . ALA  . 1 1 
       2454 1 2 2 1  20 PHE QD   . . PHE  . 1 1 
       2455 1 1 2 1   4 ALA H    . . ALA  . 1 1 
       2455 1 2 2 1  21 GLU H    . . GLU- . 1 1 
       2456 1 1 2 1   4 ALA H    . . ALA  . 1 1 
       2456 1 2 2 1  21 GLU HA   . . GLU- . 1 1 
       2457 1 1 2 1   4 ALA H    . . ALA  . 1 1 
       2457 1 2 2 1  22 GLN H    . . GLN  . 1 1 
       2458 1 1 2 1   4 ALA H    . . ALA  . 1 1 
       2458 1 2 2 1 106 LEU MD1  . . LEU  . 1 1 
       2459 1 1 2 1   4 ALA H    . . ALA  . 1 1 
       2459 1 2 2 1 106 LEU QD   . . LEU  . 1 1 
       2460 1 1 2 1   4 ALA H    . . ALA  . 1 1 
       2460 1 2 2 1 106 LEU MD2  . . LEU  . 1 1 
       2461 1 1 2 1   4 ALA H    . . ALA  . 1 1 
       2461 1 2 2 1 152 ALA H    . . .    . 1 1 
       2462 1 1 2 1   4 ALA HA   . . ALA  . 1 1 
       2462 1 2 2 1 113 ILE MD   . . ILE  . 1 1 
       2463 1 1 2 1   4 ALA HA   . . ALA  . 1 1 
       2463 1 2 2 1 151 ILE HA   . . ILE  . 1 1 
       2464 1 1 2 1   4 ALA HA   . . ALA  . 1 1 
       2464 1 2 2 1 151 ILE MD   . . ILE  . 1 1 
       2465 1 1 2 1   4 ALA HA   . . ALA  . 1 1 
       2465 1 2 2 1 152 ALA H    . . .    . 1 1 
       2466 1 1 2 1   4 ALA HA   . . ALA  . 1 1 
       2466 1 2 2 1 153 GLN H    . . GLN  . 1 1 
       2467 1 1 2 1   4 ALA MB   . . ALA  . 1 1 
       2467 1 2 2 1   5 VAL H    . . VAL  . 1 1 
       2468 1 1 2 1   4 ALA MB   . . ALA  . 1 1 
       2468 1 2 2 1   5 VAL HA   . . VAL  . 1 1 
       2469 1 1 2 1   4 ALA MB   . . ALA  . 1 1 
       2469 1 2 2 1  20 PHE H    . . PHE  . 1 1 
       2470 1 1 2 1   4 ALA MB   . . ALA  . 1 1 
       2470 1 2 2 1  20 PHE QB   . . PHE  . 1 1 
       2471 1 1 2 1   4 ALA MB   . . ALA  . 1 1 
       2471 1 2 2 1 106 LEU QD   . . LEU  . 1 1 
       2472 1 1 2 1   4 ALA MB   . . ALA  . 1 1 
       2472 1 2 2 1 149 ILE HA   . . ILE  . 1 1 
       2473 1 1 2 1   4 ALA MB   . . ALA  . 1 1 
       2473 1 2 2 1 150 GLY H    . . GLY  . 1 1 
       2474 1 1 2 1   4 ALA MB   . . ALA  . 1 1 
       2474 1 2 2 1 151 ILE H    . . ILE  . 1 1 
       2475 1 1 2 1   4 ALA MB   . . ALA  . 1 1 
       2475 1 2 2 1 151 ILE HA   . . ILE  . 1 1 
       2476 1 1 2 1   4 ALA MB   . . ALA  . 1 1 
       2476 1 2 2 1 151 ILE HB   . . ILE  . 1 1 
       2477 1 1 2 1   4 ALA MB   . . ALA  . 1 1 
       2477 1 2 2 1 151 ILE QG   . . ILE  . 1 1 
       2478 1 1 2 1   4 ALA MB   . . ALA  . 1 1 
       2478 1 2 2 1 152 ALA H    . . .    . 1 1 
       2479 1 1 2 1   6 ALA H    . . ALA  . 1 1 
       2479 1 2 2 1   7 VAL H    . . VAL  . 1 1 
       2480 1 1 2 1   6 ALA H    . . ALA  . 1 1 
       2480 1 2 2 1  17 ILE HB   . . ILE  . 1 1 
       2481 1 1 2 1   6 ALA H    . . ALA  . 1 1 
       2481 1 2 2 1  17 ILE MG   . . ILE  . 1 1 
       2482 1 1 2 1   6 ALA H    . . ALA  . 1 1 
       2482 1 2 2 1  18 ILE H    . . ILE  . 1 1 
       2483 1 1 2 1   6 ALA H    . . ALA  . 1 1 
       2483 1 2 2 1  18 ILE HB   . . ILE  . 1 1 
       2484 1 1 2 1   6 ALA H    . . ALA  . 1 1 
       2484 1 2 2 1  18 ILE MD   . . ILE  . 1 1 
       2485 1 1 2 1   6 ALA H    . . ALA  . 1 1 
       2485 1 2 2 1  18 ILE QG   . . ILE  . 1 1 
       2486 1 1 2 1   6 ALA H    . . ALA  . 1 1 
       2486 1 2 2 1  18 ILE MG   . . ILE  . 1 1 
       2487 1 1 2 1   6 ALA H    . . ALA  . 1 1 
       2487 1 2 2 1  19 ASN HA   . . ASN  . 1 1 
       2488 1 1 2 1   6 ALA H    . . ALA  . 1 1 
       2488 1 2 2 1  20 PHE H    . . PHE  . 1 1 
       2489 1 1 2 1   6 ALA H    . . ALA  . 1 1 
       2489 1 2 2 1  20 PHE QD   . . PHE  . 1 1 
       2490 1 1 2 1   6 ALA HA   . . ALA  . 1 1 
       2490 1 2 2 1   8 LEU QD   . . LEU  . 1 1 
       2491 1 1 2 1   6 ALA HA   . . ALA  . 1 1 
       2491 1 2 2 1 148 VAL H    . . VAL  . 1 1 
       2492 1 1 2 1   6 ALA HA   . . ALA  . 1 1 
       2492 1 2 2 1 149 ILE HA   . . ILE  . 1 1 
       2493 1 1 2 1   6 ALA HA   . . ALA  . 1 1 
       2493 1 2 2 1 150 GLY H    . . GLY  . 1 1 
       2494 1 1 2 1   6 ALA MB   . . ALA  . 1 1 
       2494 1 2 2 1  17 ILE MD   . . ILE  . 1 1 
       2495 1 1 2 1   6 ALA MB   . . ALA  . 1 1 
       2495 1 2 2 1  18 ILE H    . . ILE  . 1 1 
       2496 1 1 2 1   6 ALA MB   . . ALA  . 1 1 
       2496 1 2 2 1  18 ILE HB   . . ILE  . 1 1 
       2497 1 1 2 1   6 ALA MB   . . ALA  . 1 1 
       2497 1 2 2 1  18 ILE MD   . . ILE  . 1 1 
       2498 1 1 2 1   6 ALA MB   . . ALA  . 1 1 
       2498 1 2 2 1 148 VAL H    . . VAL  . 1 1 
       2499 1 1 2 1   6 ALA MB   . . ALA  . 1 1 
       2499 1 2 2 1 149 ILE H    . . ILE  . 1 1 
       2500 1 1 2 1   6 ALA MB   . . ALA  . 1 1 
       2500 1 2 2 1 149 ILE HA   . . ILE  . 1 1 
       2501 1 1 2 1   6 ALA MB   . . ALA  . 1 1 
       2501 1 2 2 1 149 ILE MG   . . ILE  . 1 1 
       2502 1 1 2 1   8 LEU H    . . LEU  . 1 1 
       2502 1 2 2 1   8 LEU MD1  . . .    . 1 1 
       2503 1 1 2 1   8 LEU H    . . LEU  . 1 1 
       2503 1 2 2 1   8 LEU QD   . . .    . 1 1 
       2504 1 1 2 1   8 LEU H    . . LEU  . 1 1 
       2504 1 2 2 1   8 LEU MD2  . . .    . 1 1 
       2505 1 1 2 1   8 LEU H    . . LEU  . 1 1 
       2505 1 2 2 1   8 LEU HG   . . .    . 1 1 
       2506 1 1 2 1   8 LEU H    . . LEU  . 1 1 
       2506 1 2 2 1   9 LYS H    . . LYS+ . 1 1 
       2507 1 1 2 1   8 LEU H    . . LEU  . 1 1 
       2507 1 2 2 1  15 GLN HA   . . GLN  . 1 1 
       2508 1 1 2 1   8 LEU H    . . LEU  . 1 1 
       2508 1 2 2 1  16 GLY H    . . GLY  . 1 1 
       2509 1 1 2 1   8 LEU H    . . LEU  . 1 1 
       2509 1 2 2 1  16 GLY HA3  . . GLY  . 1 1 
       2510 1 1 2 1   8 LEU H    . . LEU  . 1 1 
       2510 1 2 2 1  17 ILE H    . . ILE  . 1 1 
       2511 1 1 2 1   8 LEU H    . . LEU  . 1 1 
       2511 1 2 2 1  17 ILE HA   . . ILE  . 1 1 
       2512 1 1 2 1   8 LEU H    . . LEU  . 1 1 
       2512 1 2 2 1  17 ILE HG13 . . ILE  . 1 1 
       2513 1 1 2 1   8 LEU H    . . LEU  . 1 1 
       2513 1 2 2 1  18 ILE H    . . ILE  . 1 1 
       2514 1 1 2 1   8 LEU H    . . LEU  . 1 1 
       2514 1 2 2 1  18 ILE MD   . . ILE  . 1 1 
       2515 1 1 2 1   8 LEU H    . . LEU  . 1 1 
       2515 1 2 2 1  18 ILE QG   . . ILE  . 1 1 
       2516 1 1 2 1   8 LEU H    . . LEU  . 1 1 
       2516 1 2 2 1 147 GLY QA   . . GLY  . 1 1 
       2517 1 1 2 1   8 LEU HA   . . LEU  . 1 1 
       2517 1 2 2 1 146 CYS H    . . CYS  . 1 1 
       2518 1 1 2 1   8 LEU QB   . . LEU  . 1 1 
       2518 1 2 2 1   9 LYS H    . . LYS+ . 1 1 
       2519 1 1 2 1   8 LEU QB   . . LEU  . 1 1 
       2519 1 2 2 1  16 GLY HA3  . . GLY  . 1 1 
       2520 1 1 2 1   8 LEU QB   . . LEU  . 1 1 
       2520 1 2 2 1  17 ILE H    . . ILE  . 1 1 
       2521 1 1 2 1   8 LEU QB   . . LEU  . 1 1 
       2521 1 2 2 1 119 VAL H    . . VAL  . 1 1 
       2522 1 1 2 1   8 LEU QB   . . LEU  . 1 1 
       2522 1 2 2 1 146 CYS H    . . CYS  . 1 1 
       2523 1 1 2 1   8 LEU QB   . . LEU  . 1 1 
       2523 1 2 2 1 147 GLY H    . . GLY  . 1 1 
       2524 1 1 2 1   8 LEU HB2  . . LEU  . 1 1 
       2524 1 2 2 1  16 GLY H    . . GLY  . 1 1 
       2525 1 1 2 1   8 LEU HB2  . . LEU  . 1 1 
       2525 1 2 2 1 146 CYS H    . . CYS  . 1 1 
       2526 1 1 2 1   8 LEU HB3  . . LEU  . 1 1 
       2526 1 2 2 1  16 GLY H    . . GLY  . 1 1 
       2527 1 1 2 1   8 LEU HB3  . . LEU  . 1 1 
       2527 1 2 2 1 146 CYS H    . . CYS  . 1 1 
       2528 1 1 2 1   8 LEU QD   . . LEU  . 1 1 
       2528 1 2 2 1   9 LYS H    . . LYS+ . 1 1 
       2529 1 1 2 1   8 LEU QD   . . LEU  . 1 1 
       2529 1 2 2 1  15 GLN HA   . . GLN  . 1 1 
       2530 1 1 2 1   8 LEU QD   . . LEU  . 1 1 
       2530 1 2 2 1  16 GLY H    . . GLY  . 1 1 
       2531 1 1 2 1   8 LEU QD   . . LEU  . 1 1 
       2531 1 2 2 1  16 GLY HA2  . . GLY  . 1 1 
       2532 1 1 2 1   8 LEU QD   . . LEU  . 1 1 
       2532 1 2 2 1  16 GLY HA3  . . GLY  . 1 1 
       2533 1 1 2 1   8 LEU QD   . . LEU  . 1 1 
       2533 1 2 2 1  17 ILE H    . . ILE  . 1 1 
       2534 1 1 2 1   8 LEU QD   . . LEU  . 1 1 
       2534 1 2 2 1  17 ILE HA   . . ILE  . 1 1 
       2535 1 1 2 1   8 LEU QD   . . LEU  . 1 1 
       2535 1 2 2 1  18 ILE H    . . ILE  . 1 1 
       2536 1 1 2 1   8 LEU QD   . . LEU  . 1 1 
       2536 1 2 2 1  18 ILE MD   . . ILE  . 1 1 
       2537 1 1 2 1   8 LEU QD   . . LEU  . 1 1 
       2537 1 2 2 1  18 ILE QG   . . ILE  . 1 1 
       2538 1 1 2 1   8 LEU QD   . . LEU  . 1 1 
       2538 1 2 2 1 117 LEU H    . . .    . 1 1 
       2539 1 1 2 1   8 LEU QD   . . LEU  . 1 1 
       2539 1 2 2 1 117 LEU QB   . . .    . 1 1 
       2540 1 1 2 1   8 LEU QD   . . LEU  . 1 1 
       2540 1 2 2 1 117 LEU QD   . . .    . 1 1 
       2541 1 1 2 1   8 LEU QD   . . LEU  . 1 1 
       2541 1 2 2 1 118 VAL HA   . . VAL  . 1 1 
       2542 1 1 2 1   8 LEU QD   . . LEU  . 1 1 
       2542 1 2 2 1 119 VAL HB   . . VAL  . 1 1 
       2543 1 1 2 1   8 LEU QD   . . LEU  . 1 1 
       2543 1 2 2 1 145 ALA HA   . . ALA  . 1 1 
       2544 1 1 2 1   8 LEU QD   . . LEU  . 1 1 
       2544 1 2 2 1 146 CYS H    . . CYS  . 1 1 
       2545 1 1 2 1   8 LEU QD   . . LEU  . 1 1 
       2545 1 2 2 1 146 CYS HA   . . CYS  . 1 1 
       2546 1 1 2 1   8 LEU QD   . . LEU  . 1 1 
       2546 1 2 2 1 146 CYS QB   . . CYS  . 1 1 
       2547 1 1 2 1   8 LEU QD   . . LEU  . 1 1 
       2547 1 2 2 1 147 GLY H    . . GLY  . 1 1 
       2548 1 1 2 1   8 LEU QD   . . LEU  . 1 1 
       2548 1 2 2 1 147 GLY QA   . . GLY  . 1 1 
       2549 1 1 2 1   8 LEU MD1  . . LEU  . 1 1 
       2549 1 2 2 1   9 LYS H    . . LYS+ . 1 1 
       2550 1 1 2 1   8 LEU MD1  . . LEU  . 1 1 
       2550 1 2 2 1  16 GLY H    . . GLY  . 1 1 
       2551 1 1 2 1   8 LEU MD1  . . LEU  . 1 1 
       2551 1 2 2 1  17 ILE H    . . ILE  . 1 1 
       2552 1 1 2 1   8 LEU MD1  . . LEU  . 1 1 
       2552 1 2 2 1  18 ILE H    . . ILE  . 1 1 
       2553 1 1 2 1   8 LEU MD1  . . LEU  . 1 1 
       2553 1 2 2 1  18 ILE QG   . . ILE  . 1 1 
       2554 1 1 2 1   8 LEU MD1  . . LEU  . 1 1 
       2554 1 2 2 1 117 LEU HB2  . . .    . 1 1 
       2555 1 1 2 1   8 LEU MD1  . . LEU  . 1 1 
       2555 1 2 2 1 117 LEU HB3  . . .    . 1 1 
       2556 1 1 2 1   8 LEU MD1  . . LEU  . 1 1 
       2556 1 2 2 1 117 LEU MD1  . . .    . 1 1 
       2557 1 1 2 1   8 LEU MD1  . . LEU  . 1 1 
       2557 1 2 2 1 117 LEU MD2  . . .    . 1 1 
       2558 1 1 2 1   8 LEU MD1  . . LEU  . 1 1 
       2558 1 2 2 1 117 LEU HG   . . .    . 1 1 
       2559 1 1 2 1   8 LEU MD1  . . LEU  . 1 1 
       2559 1 2 2 1 118 VAL H    . . VAL  . 1 1 
       2560 1 1 2 1   8 LEU MD1  . . LEU  . 1 1 
       2560 1 2 2 1 119 VAL H    . . VAL  . 1 1 
       2561 1 1 2 1   8 LEU MD1  . . LEU  . 1 1 
       2561 1 2 2 1 146 CYS H    . . CYS  . 1 1 
       2562 1 1 2 1   8 LEU MD1  . . LEU  . 1 1 
       2562 1 2 2 1 147 GLY H    . . GLY  . 1 1 
       2563 1 1 2 1   8 LEU MD2  . . LEU  . 1 1 
       2563 1 2 2 1   9 LYS H    . . LYS+ . 1 1 
       2564 1 1 2 1   8 LEU MD2  . . LEU  . 1 1 
       2564 1 2 2 1  16 GLY H    . . GLY  . 1 1 
       2565 1 1 2 1   8 LEU MD2  . . LEU  . 1 1 
       2565 1 2 2 1  17 ILE H    . . ILE  . 1 1 
       2566 1 1 2 1   8 LEU MD2  . . LEU  . 1 1 
       2566 1 2 2 1  18 ILE H    . . ILE  . 1 1 
       2567 1 1 2 1   8 LEU MD2  . . LEU  . 1 1 
       2567 1 2 2 1  18 ILE QG   . . ILE  . 1 1 
       2568 1 1 2 1   8 LEU MD2  . . LEU  . 1 1 
       2568 1 2 2 1 117 LEU HB2  . . .    . 1 1 
       2569 1 1 2 1   8 LEU MD2  . . LEU  . 1 1 
       2569 1 2 2 1 117 LEU HB3  . . .    . 1 1 
       2570 1 1 2 1   8 LEU MD2  . . LEU  . 1 1 
       2570 1 2 2 1 117 LEU MD1  . . .    . 1 1 
       2571 1 1 2 1   8 LEU MD2  . . LEU  . 1 1 
       2571 1 2 2 1 117 LEU MD2  . . .    . 1 1 
       2572 1 1 2 1   8 LEU MD2  . . LEU  . 1 1 
       2572 1 2 2 1 117 LEU HG   . . .    . 1 1 
       2573 1 1 2 1   8 LEU MD2  . . LEU  . 1 1 
       2573 1 2 2 1 118 VAL H    . . VAL  . 1 1 
       2574 1 1 2 1   8 LEU MD2  . . LEU  . 1 1 
       2574 1 2 2 1 119 VAL H    . . VAL  . 1 1 
       2575 1 1 2 1   8 LEU MD2  . . LEU  . 1 1 
       2575 1 2 2 1 146 CYS H    . . CYS  . 1 1 
       2576 1 1 2 1   8 LEU MD2  . . LEU  . 1 1 
       2576 1 2 2 1 147 GLY H    . . GLY  . 1 1 
       2577 1 1 2 1   8 LEU HG   . . LEU  . 1 1 
       2577 1 2 2 1  16 GLY H    . . GLY  . 1 1 
       2578 1 1 2 1   8 LEU HG   . . LEU  . 1 1 
       2578 1 2 2 1 146 CYS H    . . CYS  . 1 1 
       2579 1 1 2 1   9 LYS H    . . LYS+ . 1 1 
       2579 1 2 2 1   9 LYS HG2  . . .    . 1 1 
       2580 1 1 2 1   9 LYS H    . . LYS+ . 1 1 
       2580 1 2 2 1   9 LYS QG   . . .    . 1 1 
       2581 1 1 2 1   9 LYS H    . . LYS+ . 1 1 
       2581 1 2 2 1   9 LYS HG3  . . .    . 1 1 
       2582 1 1 2 1   9 LYS H    . . LYS+ . 1 1 
       2582 1 2 2 1  10 GLY H    . . GLY  . 1 1 
       2583 1 1 2 1   9 LYS H    . . LYS+ . 1 1 
       2583 1 2 2 1 145 ALA HA   . . ALA  . 1 1 
       2584 1 1 2 1   9 LYS H    . . LYS+ . 1 1 
       2584 1 2 2 1 145 ALA MB   . . ALA  . 1 1 
       2585 1 1 2 1   9 LYS H    . . LYS+ . 1 1 
       2585 1 2 2 1 146 CYS H    . . CYS  . 1 1 
       2586 1 1 2 1   9 LYS H    . . LYS+ . 1 1 
       2586 1 2 2 1 147 GLY QA   . . GLY  . 1 1 
       2587 1 1 2 1   9 LYS HA   . . LYS+ . 1 1 
       2587 1 2 2 1   9 LYS QD   . . .    . 1 1 
       2588 1 1 2 1   9 LYS HA   . . LYS+ . 1 1 
       2588 1 2 2 1   9 LYS HG2  . . .    . 1 1 
       2589 1 1 2 1   9 LYS HA   . . LYS+ . 1 1 
       2589 1 2 2 1   9 LYS HG3  . . .    . 1 1 
       2590 1 1 2 1   9 LYS HA   . . LYS+ . 1 1 
       2590 1 2 2 1  14 VAL H    . . VAL  . 1 1 
       2591 1 1 2 1   9 LYS HA   . . LYS+ . 1 1 
       2591 1 2 2 1  16 GLY H    . . GLY  . 1 1 
       2592 1 1 2 1   9 LYS HA   . . LYS+ . 1 1 
       2592 1 2 2 1 145 ALA H    . . ALA  . 1 1 
       2593 1 1 2 1   9 LYS HA   . . LYS+ . 1 1 
       2593 1 2 2 1 146 CYS H    . . CYS  . 1 1 
       2594 1 1 2 1   9 LYS QB   . . LYS+ . 1 1 
       2594 1 2 2 1  10 GLY H    . . GLY  . 1 1 
       2595 1 1 2 1   9 LYS QB   . . LYS+ . 1 1 
       2595 1 2 2 1  11 ASP H    . . ASP- . 1 1 
       2596 1 1 2 1   9 LYS QB   . . LYS+ . 1 1 
       2596 1 2 2 1 146 CYS H    . . CYS  . 1 1 
       2597 1 1 2 1   9 LYS HB2  . . LYS+ . 1 1 
       2597 1 2 2 1  10 GLY H    . . GLY  . 1 1 
       2598 1 1 2 1   9 LYS HB2  . . LYS+ . 1 1 
       2598 1 2 2 1  11 ASP H    . . ASP- . 1 1 
       2599 1 1 2 1   9 LYS HB3  . . LYS+ . 1 1 
       2599 1 2 2 1  10 GLY H    . . GLY  . 1 1 
       2600 1 1 2 1   9 LYS HB3  . . LYS+ . 1 1 
       2600 1 2 2 1  11 ASP H    . . ASP- . 1 1 
       2601 1 1 2 1   9 LYS QD   . . LYS+ . 1 1 
       2601 1 2 2 1  10 GLY H    . . GLY  . 1 1 
       2602 1 1 2 1   9 LYS QD   . . LYS+ . 1 1 
       2602 1 2 2 1  11 ASP H    . . ASP- . 1 1 
       2603 1 1 2 1   9 LYS QD   . . LYS+ . 1 1 
       2603 1 2 2 1  15 GLN QG   . . GLN  . 1 1 
       2604 1 1 2 1   9 LYS QE   . . LYS+ . 1 1 
       2604 1 2 2 1  10 GLY H    . . GLY  . 1 1 
       2605 1 1 2 1   9 LYS QG   . . LYS+ . 1 1 
       2605 1 2 2 1  11 ASP H    . . ASP- . 1 1 
       2606 1 1 2 1   9 LYS QG   . . LYS+ . 1 1 
       2606 1 2 2 1  15 GLN H    . . GLN  . 1 1 
       2607 1 1 2 1   9 LYS QG   . . LYS+ . 1 1 
       2607 1 2 2 1  15 GLN QB   . . GLN  . 1 1 
       2608 1 1 2 1   9 LYS QG   . . LYS+ . 1 1 
       2608 1 2 2 1  15 GLN QG   . . GLN  . 1 1 
       2609 1 1 2 1   9 LYS QG   . . LYS+ . 1 1 
       2609 1 2 2 1  16 GLY H    . . GLY  . 1 1 
       2610 1 1 2 1   9 LYS HG2  . . LYS+ . 1 1 
       2610 1 2 2 1  10 GLY H    . . GLY  . 1 1 
       2611 1 1 2 1   9 LYS HG2  . . LYS+ . 1 1 
       2611 1 2 2 1  11 ASP H    . . ASP- . 1 1 
       2612 1 1 2 1   9 LYS HG3  . . LYS+ . 1 1 
       2612 1 2 2 1  10 GLY H    . . GLY  . 1 1 
       2613 1 1 2 1   9 LYS HG3  . . LYS+ . 1 1 
       2613 1 2 2 1  11 ASP H    . . ASP- . 1 1 
       2614 1 1 2 1  10 GLY H    . . GLY  . 1 1 
       2614 1 2 2 1  11 ASP H    . . ASP- . 1 1 
       2615 1 1 2 1  10 GLY H    . . GLY  . 1 1 
       2615 1 2 2 1  12 GLY H    . . .    . 1 1 
       2616 1 1 2 1  10 GLY H    . . GLY  . 1 1 
       2616 1 2 2 1  14 VAL H    . . VAL  . 1 1 
       2617 1 1 2 1  10 GLY H    . . GLY  . 1 1 
       2617 1 2 2 1  14 VAL MG1  . . VAL  . 1 1 
       2618 1 1 2 1  10 GLY H    . . GLY  . 1 1 
       2618 1 2 2 1  14 VAL MG2  . . VAL  . 1 1 
       2619 1 1 2 1  10 GLY H    . . GLY  . 1 1 
       2619 1 2 2 1  15 GLN HA   . . GLN  . 1 1 
       2620 1 1 2 1  10 GLY H    . . GLY  . 1 1 
       2620 1 2 2 1 145 ALA HA   . . ALA  . 1 1 
       2621 1 1 2 1  10 GLY H    . . GLY  . 1 1 
       2621 1 2 2 1 145 ALA MB   . . ALA  . 1 1 
       2622 1 1 2 1  10 GLY H    . . GLY  . 1 1 
       2622 1 2 2 1 146 CYS H    . . CYS  . 1 1 
       2623 1 1 2 1  10 GLY QA   . . GLY  . 1 1 
       2623 1 2 2 1  11 ASP HA   . . ASP- . 1 1 
       2624 1 1 2 1  10 GLY QA   . . GLY  . 1 1 
       2624 1 2 2 1  12 GLY H    . . .    . 1 1 
       2625 1 1 2 1  10 GLY QA   . . GLY  . 1 1 
       2625 1 2 2 1 145 ALA HA   . . ALA  . 1 1 
       2626 1 1 2 1  10 GLY QA   . . GLY  . 1 1 
       2626 1 2 2 1 145 ALA MB   . . ALA  . 1 1 
       2627 1 1 2 1  10 GLY QA   . . GLY  . 1 1 
       2627 1 2 2 1 146 CYS H    . . CYS  . 1 1 
       2628 1 1 2 1  11 ASP H    . . ASP- . 1 1 
       2628 1 2 2 1  11 ASP HB2  . . .    . 1 1 
       2629 1 1 2 1  11 ASP H    . . ASP- . 1 1 
       2629 1 2 2 1  11 ASP HB3  . . .    . 1 1 
       2630 1 1 2 1  11 ASP H    . . ASP- . 1 1 
       2630 1 2 2 1  12 GLY H    . . GLY  . 1 1 
       2631 1 1 2 1  11 ASP H    . . ASP- . 1 1 
       2631 1 2 2 1  12 GLY HA2  . . GLY  . 1 1 
       2632 1 1 2 1  11 ASP H    . . ASP- . 1 1 
       2632 1 2 2 1  12 GLY QA   . . GLY  . 1 1 
       2633 1 1 2 1  11 ASP H    . . ASP- . 1 1 
       2633 1 2 2 1  12 GLY HA3  . . GLY  . 1 1 
       2634 1 1 2 1  11 ASP H    . . ASP- . 1 1 
       2634 1 2 2 1  14 VAL H    . . VAL  . 1 1 
       2635 1 1 2 1  11 ASP H    . . ASP- . 1 1 
       2635 1 2 2 1 145 ALA HA   . . ALA  . 1 1 
       2636 1 1 2 1  11 ASP H    . . ASP- . 1 1 
       2636 1 2 2 1 145 ALA MB   . . ALA  . 1 1 
       2637 1 1 2 1  11 ASP HA   . . ASP- . 1 1 
       2637 1 2 2 1  12 GLY H    . . GLY  . 1 1 
       2638 1 1 2 1  11 ASP HA   . . ASP- . 1 1 
       2638 1 2 2 1  12 GLY QA   . . GLY  . 1 1 
       2639 1 1 2 1  11 ASP HB2  . . ASP- . 1 1 
       2639 1 2 2 1  12 GLY H    . . GLY  . 1 1 
       2640 1 1 2 1  11 ASP HB3  . . ASP- . 1 1 
       2640 1 2 2 1  12 GLY H    . . GLY  . 1 1 
       2641 1 1 2 1  12 GLY H    . . GLY  . 1 1 
       2641 1 2 2 1  13 PRO HD2  . . PRO  . 1 1 
       2642 1 1 2 1  12 GLY H    . . GLY  . 1 1 
       2642 1 2 2 1  13 PRO HD3  . . PRO  . 1 1 
       2643 1 1 2 1  12 GLY H    . . GLY  . 1 1 
       2643 1 2 2 1  13 PRO HG2  . . PRO  . 1 1 
       2644 1 1 2 1  12 GLY H    . . GLY  . 1 1 
       2644 1 2 2 1  13 PRO HG3  . . PRO  . 1 1 
       2645 1 1 2 1  12 GLY H    . . GLY  . 1 1 
       2645 1 2 2 1  14 VAL H    . . VAL  . 1 1 
       2646 1 1 2 1  12 GLY H    . . GLY  . 1 1 
       2646 1 2 2 1  14 VAL MG1  . . VAL  . 1 1 
       2647 1 1 2 1  12 GLY H    . . GLY  . 1 1 
       2647 1 2 2 1  14 VAL QG   . . VAL  . 1 1 
       2648 1 1 2 1  12 GLY H    . . GLY  . 1 1 
       2648 1 2 2 1  14 VAL MG2  . . VAL  . 1 1 
       2649 1 1 2 1  12 GLY H    . . GLY  . 1 1 
       2649 1 2 2 1 145 ALA MB   . . ALA  . 1 1 
       2650 1 1 2 1  12 GLY QA   . . GLY  . 1 1 
       2650 1 2 2 1  13 PRO HD2  . . PRO  . 1 1 
       2651 1 1 2 1  12 GLY QA   . . GLY  . 1 1 
       2651 1 2 2 1  13 PRO HG3  . . PRO  . 1 1 
       2652 1 1 2 1  12 GLY QA   . . GLY  . 1 1 
       2652 1 2 2 1  14 VAL QG   . . VAL  . 1 1 
       2653 1 1 2 1  12 GLY HA2  . . GLY  . 1 1 
       2653 1 2 2 1  13 PRO HD2  . . PRO  . 1 1 
       2654 1 1 2 1  12 GLY HA2  . . GLY  . 1 1 
       2654 1 2 2 1  14 VAL H    . . VAL  . 1 1 
       2655 1 1 2 1  12 GLY HA3  . . GLY  . 1 1 
       2655 1 2 2 1  13 PRO HD2  . . PRO  . 1 1 
       2656 1 1 2 1  12 GLY HA3  . . GLY  . 1 1 
       2656 1 2 2 1  14 VAL H    . . VAL  . 1 1 
       2657 1 1 2 1  13 PRO HA   . . PRO  . 1 1 
       2657 1 2 2 1  15 GLN HE21 . . GLN  . 1 1 
       2658 1 1 2 1  13 PRO HB2  . . PRO  . 1 1 
       2658 1 2 2 1  37 GLY HA2  . . GLY  . 1 1 
       2659 1 1 2 1  13 PRO HB3  . . PRO  . 1 1 
       2659 1 2 2 1  37 GLY HA2  . . GLY  . 1 1 
       2660 1 1 2 1  13 PRO HD2  . . PRO  . 1 1 
       2660 1 2 2 1  14 VAL H    . . VAL  . 1 1 
       2661 1 1 2 1  13 PRO HD3  . . PRO  . 1 1 
       2661 1 2 2 1  14 VAL H    . . VAL  . 1 1 
       2662 1 1 2 1  13 PRO HG2  . . PRO  . 1 1 
       2662 1 2 2 1  14 VAL QG   . . VAL  . 1 1 
       2663 1 1 2 1  13 PRO HG3  . . PRO  . 1 1 
       2663 1 2 2 1  14 VAL H    . . VAL  . 1 1 
       2664 1 1 2 1  14 VAL H    . . VAL  . 1 1 
       2664 1 2 2 1  14 VAL HB   . . .    . 1 1 
       2665 1 1 2 1  14 VAL H    . . VAL  . 1 1 
       2665 1 2 2 1  15 GLN H    . . GLN  . 1 1 
       2666 1 1 2 1  14 VAL H    . . VAL  . 1 1 
       2666 1 2 2 1  38 LEU QD   . . LEU  . 1 1 
       2667 1 1 2 1  14 VAL H    . . VAL  . 1 1 
       2667 1 2 2 1 145 ALA MB   . . ALA  . 1 1 
       2668 1 1 2 1  14 VAL HA   . . VAL  . 1 1 
       2668 1 2 2 1  15 GLN H    . . GLN  . 1 1 
       2669 1 1 2 1  14 VAL HA   . . VAL  . 1 1 
       2669 1 2 2 1  15 GLN HE22 . . GLN  . 1 1 
       2670 1 1 2 1  14 VAL HA   . . VAL  . 1 1 
       2670 1 2 2 1  36 LYS H    . . LYS+ . 1 1 
       2671 1 1 2 1  14 VAL HA   . . VAL  . 1 1 
       2671 1 2 2 1  37 GLY H    . . GLY  . 1 1 
       2672 1 1 2 1  14 VAL HA   . . VAL  . 1 1 
       2672 1 2 2 1  37 GLY HA2  . . GLY  . 1 1 
       2673 1 1 2 1  14 VAL HA   . . VAL  . 1 1 
       2673 1 2 2 1  37 GLY HA3  . . GLY  . 1 1 
       2674 1 1 2 1  14 VAL HA   . . VAL  . 1 1 
       2674 1 2 2 1  38 LEU H    . . LEU  . 1 1 
       2675 1 1 2 1  14 VAL HA   . . VAL  . 1 1 
       2675 1 2 2 1 145 ALA MB   . . ALA  . 1 1 
       2676 1 1 2 1  14 VAL HB   . . VAL  . 1 1 
       2676 1 2 2 1  15 GLN H    . . GLN  . 1 1 
       2677 1 1 2 1  14 VAL HB   . . VAL  . 1 1 
       2677 1 2 2 1 144 LEU HB3  . . LEU  . 1 1 
       2678 1 1 2 1  14 VAL HB   . . VAL  . 1 1 
       2678 1 2 2 1 145 ALA MB   . . ALA  . 1 1 
       2679 1 1 2 1  14 VAL HB   . . VAL  . 1 1 
       2679 1 2 2 1 146 CYS H    . . CYS  . 1 1 
       2680 1 1 2 1  14 VAL QG   . . VAL  . 1 1 
       2680 1 2 2 1  15 GLN H    . . GLN  . 1 1 
       2681 1 1 2 1  14 VAL QG   . . VAL  . 1 1 
       2681 1 2 2 1  15 GLN HA   . . GLN  . 1 1 
       2682 1 1 2 1  14 VAL QG   . . VAL  . 1 1 
       2682 1 2 2 1  15 GLN HE21 . . GLN  . 1 1 
       2683 1 1 2 1  14 VAL QG   . . VAL  . 1 1 
       2683 1 2 2 1  15 GLN HE22 . . GLN  . 1 1 
       2684 1 1 2 1  14 VAL QG   . . VAL  . 1 1 
       2684 1 2 2 1  36 LYS H    . . LYS+ . 1 1 
       2685 1 1 2 1  14 VAL QG   . . VAL  . 1 1 
       2685 1 2 2 1  37 GLY H    . . GLY  . 1 1 
       2686 1 1 2 1  14 VAL QG   . . VAL  . 1 1 
       2686 1 2 2 1  37 GLY HA2  . . GLY  . 1 1 
       2687 1 1 2 1  14 VAL QG   . . VAL  . 1 1 
       2687 1 2 2 1  38 LEU H    . . LEU  . 1 1 
       2688 1 1 2 1  14 VAL QG   . . VAL  . 1 1 
       2688 1 2 2 1  38 LEU HA   . . LEU  . 1 1 
       2689 1 1 2 1  14 VAL QG   . . VAL  . 1 1 
       2689 1 2 2 1  38 LEU QD   . . LEU  . 1 1 
       2690 1 1 2 1  14 VAL QG   . . VAL  . 1 1 
       2690 1 2 2 1 145 ALA H    . . ALA  . 1 1 
       2691 1 1 2 1  14 VAL MG1  . . VAL  . 1 1 
       2691 1 2 2 1  15 GLN H    . . GLN  . 1 1 
       2692 1 1 2 1  14 VAL MG1  . . VAL  . 1 1 
       2692 1 2 2 1  15 GLN HE22 . . GLN  . 1 1 
       2693 1 1 2 1  14 VAL MG1  . . VAL  . 1 1 
       2693 1 2 2 1  38 LEU HA   . . LEU  . 1 1 
       2694 1 1 2 1  14 VAL MG1  . . VAL  . 1 1 
       2694 1 2 2 1  38 LEU MD1  . . LEU  . 1 1 
       2695 1 1 2 1  14 VAL MG1  . . VAL  . 1 1 
       2695 1 2 2 1  38 LEU MD2  . . LEU  . 1 1 
       2696 1 1 2 1  14 VAL MG1  . . VAL  . 1 1 
       2696 1 2 2 1  39 THR H    . . THR  . 1 1 
       2697 1 1 2 1  14 VAL MG1  . . VAL  . 1 1 
       2697 1 2 2 1 145 ALA H    . . ALA  . 1 1 
       2698 1 1 2 1  14 VAL MG2  . . VAL  . 1 1 
       2698 1 2 2 1  15 GLN H    . . GLN  . 1 1 
       2699 1 1 2 1  14 VAL MG2  . . VAL  . 1 1 
       2699 1 2 2 1  15 GLN HE22 . . GLN  . 1 1 
       2700 1 1 2 1  14 VAL MG2  . . VAL  . 1 1 
       2700 1 2 2 1  38 LEU HA   . . LEU  . 1 1 
       2701 1 1 2 1  14 VAL MG2  . . VAL  . 1 1 
       2701 1 2 2 1  38 LEU MD1  . . LEU  . 1 1 
       2702 1 1 2 1  14 VAL MG2  . . VAL  . 1 1 
       2702 1 2 2 1  38 LEU MD2  . . LEU  . 1 1 
       2703 1 1 2 1  14 VAL MG2  . . VAL  . 1 1 
       2703 1 2 2 1  39 THR H    . . THR  . 1 1 
       2704 1 1 2 1  14 VAL MG2  . . VAL  . 1 1 
       2704 1 2 2 1 145 ALA H    . . ALA  . 1 1 
       2705 1 1 2 1  15 GLN H    . . GLN  . 1 1 
       2705 1 2 2 1  15 GLN HE21 . . .    . 1 1 
       2706 1 1 2 1  15 GLN H    . . GLN  . 1 1 
       2706 1 2 2 1  15 GLN HG2  . . .    . 1 1 
       2707 1 1 2 1  15 GLN H    . . GLN  . 1 1 
       2707 1 2 2 1  15 GLN QG   . . .    . 1 1 
       2708 1 1 2 1  15 GLN H    . . GLN  . 1 1 
       2708 1 2 2 1  15 GLN HG3  . . .    . 1 1 
       2709 1 1 2 1  15 GLN H    . . GLN  . 1 1 
       2709 1 2 2 1  16 GLY H    . . GLY  . 1 1 
       2710 1 1 2 1  15 GLN H    . . GLN  . 1 1 
       2710 1 2 2 1  35 ILE MG   . . ILE  . 1 1 
       2711 1 1 2 1  15 GLN H    . . GLN  . 1 1 
       2711 1 2 2 1  36 LYS H    . . LYS+ . 1 1 
       2712 1 1 2 1  15 GLN H    . . GLN  . 1 1 
       2712 1 2 2 1  36 LYS HA   . . LYS+ . 1 1 
       2713 1 1 2 1  15 GLN H    . . GLN  . 1 1 
       2713 1 2 2 1  36 LYS QG   . . LYS+ . 1 1 
       2714 1 1 2 1  15 GLN H    . . GLN  . 1 1 
       2714 1 2 2 1  37 GLY HA2  . . GLY  . 1 1 
       2715 1 1 2 1  15 GLN H    . . GLN  . 1 1 
       2715 1 2 2 1  37 GLY HA3  . . GLY  . 1 1 
       2716 1 1 2 1  15 GLN H    . . GLN  . 1 1 
       2716 1 2 2 1  38 LEU H    . . LEU  . 1 1 
       2717 1 1 2 1  15 GLN H    . . GLN  . 1 1 
       2717 1 2 2 1  38 LEU MD1  . . LEU  . 1 1 
       2718 1 1 2 1  15 GLN H    . . GLN  . 1 1 
       2718 1 2 2 1  38 LEU MD2  . . LEU  . 1 1 
       2719 1 1 2 1  15 GLN HA   . . GLN  . 1 1 
       2719 1 2 2 1  15 GLN QG   . . .    . 1 1 
       2720 1 1 2 1  15 GLN HE21 . . GLN  . 1 1 
       2720 1 2 2 1  36 LYS QD   . . LYS+ . 1 1 
       2721 1 1 2 1  15 GLN HE21 . . GLN  . 1 1 
       2721 1 2 2 1  36 LYS QE   . . LYS+ . 1 1 
       2722 1 1 2 1  15 GLN HE21 . . GLN  . 1 1 
       2722 1 2 2 1  36 LYS QG   . . LYS+ . 1 1 
       2723 1 1 2 1  15 GLN HE22 . . GLN  . 1 1 
       2723 1 2 2 1  36 LYS H    . . LYS+ . 1 1 
       2724 1 1 2 1  15 GLN HE22 . . GLN  . 1 1 
       2724 1 2 2 1  36 LYS QD   . . LYS+ . 1 1 
       2725 1 1 2 1  15 GLN HE22 . . GLN  . 1 1 
       2725 1 2 2 1  36 LYS QE   . . LYS+ . 1 1 
       2726 1 1 2 1  15 GLN HE22 . . GLN  . 1 1 
       2726 1 2 2 1  36 LYS QG   . . LYS+ . 1 1 
       2727 1 1 2 1  15 GLN HE22 . . GLN  . 1 1 
       2727 1 2 2 1  37 GLY HA2  . . GLY  . 1 1 
       2728 1 1 2 1  15 GLN QG   . . GLN  . 1 1 
       2728 1 2 2 1  36 LYS QG   . . LYS+ . 1 1 
       2729 1 1 2 1  15 GLN HG2  . . GLN  . 1 1 
       2729 1 2 2 1  16 GLY H    . . GLY  . 1 1 
       2730 1 1 2 1  15 GLN HG3  . . GLN  . 1 1 
       2730 1 2 2 1  16 GLY H    . . GLY  . 1 1 
       2731 1 1 2 1  16 GLY H    . . GLY  . 1 1 
       2731 1 2 2 1  17 ILE H    . . ILE  . 1 1 
       2732 1 1 2 1  16 GLY H    . . GLY  . 1 1 
       2732 1 2 2 1  35 ILE HA   . . ILE  . 1 1 
       2733 1 1 2 1  16 GLY H    . . GLY  . 1 1 
       2733 1 2 2 1  35 ILE MG   . . ILE  . 1 1 
       2734 1 1 2 1  16 GLY HA2  . . GLY  . 1 1 
       2734 1 2 2 1  17 ILE HB   . . ILE  . 1 1 
       2735 1 1 2 1  16 GLY HA3  . . GLY  . 1 1 
       2735 1 2 2 1  34 SER H    . . SER  . 1 1 
       2736 1 1 2 1  16 GLY HA3  . . GLY  . 1 1 
       2736 1 2 2 1  35 ILE H    . . ILE  . 1 1 
       2737 1 1 2 1  16 GLY HA3  . . GLY  . 1 1 
       2737 1 2 2 1  36 LYS H    . . LYS+ . 1 1 
       2738 1 1 2 1  17 ILE H    . . ILE  . 1 1 
       2738 1 2 2 1  17 ILE HB   . . .    . 1 1 
       2739 1 1 2 1  17 ILE H    . . ILE  . 1 1 
       2739 1 2 2 1  17 ILE MD   . . .    . 1 1 
       2740 1 1 2 1  17 ILE H    . . ILE  . 1 1 
       2740 1 2 2 1  17 ILE HG13 . . .    . 1 1 
       2741 1 1 2 1  17 ILE H    . . ILE  . 1 1 
       2741 1 2 2 1  17 ILE MG   . . .    . 1 1 
       2742 1 1 2 1  17 ILE H    . . ILE  . 1 1 
       2742 1 2 2 1  18 ILE H    . . .    . 1 1 
       2743 1 1 2 1  17 ILE H    . . ILE  . 1 1 
       2743 1 2 2 1  18 ILE QG   . . .    . 1 1 
       2744 1 1 2 1  17 ILE H    . . ILE  . 1 1 
       2744 1 2 2 1  34 SER H    . . SER  . 1 1 
       2745 1 1 2 1  17 ILE H    . . ILE  . 1 1 
       2745 1 2 2 1  34 SER QB   . . SER  . 1 1 
       2746 1 1 2 1  17 ILE H    . . ILE  . 1 1 
       2746 1 2 2 1  35 ILE H    . . .    . 1 1 
       2747 1 1 2 1  17 ILE H    . . ILE  . 1 1 
       2747 1 2 2 1  35 ILE HA   . . .    . 1 1 
       2748 1 1 2 1  17 ILE H    . . ILE  . 1 1 
       2748 1 2 2 1  35 ILE MD   . . .    . 1 1 
       2749 1 1 2 1  17 ILE H    . . ILE  . 1 1 
       2749 1 2 2 1  36 LYS H    . . LYS+ . 1 1 
       2750 1 1 2 1  17 ILE HA   . . ILE  . 1 1 
       2750 1 2 2 1  34 SER H    . . SER  . 1 1 
       2751 1 1 2 1  17 ILE HB   . . ILE  . 1 1 
       2751 1 2 2 1  18 ILE H    . . .    . 1 1 
       2752 1 1 2 1  17 ILE HB   . . ILE  . 1 1 
       2752 1 2 2 1  19 ASN QD   . . ASN  . 1 1 
       2753 1 1 2 1  17 ILE HB   . . ILE  . 1 1 
       2753 1 2 2 1  34 SER H    . . SER  . 1 1 
       2754 1 1 2 1  17 ILE MD   . . ILE  . 1 1 
       2754 1 2 2 1  18 ILE MG   . . .    . 1 1 
       2755 1 1 2 1  17 ILE MD   . . ILE  . 1 1 
       2755 1 2 2 1  34 SER H    . . SER  . 1 1 
       2756 1 1 2 1  17 ILE MD   . . ILE  . 1 1 
       2756 1 2 2 1  34 SER HB2  . . SER  . 1 1 
       2757 1 1 2 1  17 ILE MD   . . ILE  . 1 1 
       2757 1 2 2 1  34 SER QB   . . SER  . 1 1 
       2758 1 1 2 1  17 ILE MD   . . ILE  . 1 1 
       2758 1 2 2 1  34 SER HB3  . . SER  . 1 1 
       2759 1 1 2 1  17 ILE HG13 . . .    . 1 1 
       2759 1 2 2 1  17 ILE MG   . . ILE  . 1 1 
       2760 1 1 2 1  17 ILE HG13 . . ILE  . 1 1 
       2760 1 2 2 1  18 ILE H    . . .    . 1 1 
       2761 1 1 2 1  17 ILE HG13 . . ILE  . 1 1 
       2761 1 2 2 1  19 ASN H    . . ASN  . 1 1 
       2762 1 1 2 1  17 ILE MG   . . ILE  . 1 1 
       2762 1 2 2 1  18 ILE H    . . .    . 1 1 
       2763 1 1 2 1  17 ILE MG   . . ILE  . 1 1 
       2763 1 2 2 1  18 ILE HA   . . .    . 1 1 
       2764 1 1 2 1  17 ILE MG   . . ILE  . 1 1 
       2764 1 2 2 1  19 ASN H    . . ASN  . 1 1 
       2765 1 1 2 1  17 ILE MG   . . ILE  . 1 1 
       2765 1 2 2 1  19 ASN QD   . . ASN  . 1 1 
       2766 1 1 2 1  17 ILE MG   . . ILE  . 1 1 
       2766 1 2 2 1  34 SER H    . . SER  . 1 1 
       2767 1 1 2 1  18 ILE H    . . ILE  . 1 1 
       2767 1 2 2 1  18 ILE MD   . . .    . 1 1 
       2768 1 1 2 1  18 ILE H    . . ILE  . 1 1 
       2768 1 2 2 1  20 PHE QE   . . PHE  . 1 1 
       2769 1 1 2 1  18 ILE HA   . . ILE  . 1 1 
       2769 1 2 2 1  18 ILE MD   . . .    . 1 1 
       2770 1 1 2 1  18 ILE HA   . . ILE  . 1 1 
       2770 1 2 2 1  19 ASN HD21 . . ASN  . 1 1 
       2771 1 1 2 1  18 ILE HA   . . ILE  . 1 1 
       2771 1 2 2 1  19 ASN HD22 . . ASN  . 1 1 
       2772 1 1 2 1  18 ILE HA   . . ILE  . 1 1 
       2772 1 2 2 1  31 VAL HA   . . VAL  . 1 1 
       2773 1 1 2 1  18 ILE HA   . . ILE  . 1 1 
       2773 1 2 2 1  33 GLY H    . . GLY  . 1 1 
       2774 1 1 2 1  18 ILE HA   . . ILE  . 1 1 
       2774 1 2 2 1  33 GLY QA   . . GLY  . 1 1 
       2775 1 1 2 1  18 ILE HA   . . ILE  . 1 1 
       2775 1 2 2 1  34 SER H    . . SER  . 1 1 
       2776 1 1 2 1  18 ILE HB   . . ILE  . 1 1 
       2776 1 2 2 1  20 PHE H    . . PHE  . 1 1 
       2777 1 1 2 1  18 ILE HB   . . ILE  . 1 1 
       2777 1 2 2 1  34 SER H    . . SER  . 1 1 
       2778 1 1 2 1  18 ILE HB   . . ILE  . 1 1 
       2778 1 2 2 1 117 LEU QD   . . LEU  . 1 1 
       2779 1 1 2 1  18 ILE MD   . . ILE  . 1 1 
       2779 1 2 2 1  19 ASN H    . . ASN  . 1 1 
       2780 1 1 2 1  18 ILE MD   . . ILE  . 1 1 
       2780 1 2 2 1  20 PHE QE   . . PHE  . 1 1 
       2781 1 1 2 1  18 ILE MD   . . ILE  . 1 1 
       2781 1 2 2 1  31 VAL HA   . . VAL  . 1 1 
       2782 1 1 2 1  18 ILE MD   . . ILE  . 1 1 
       2782 1 2 2 1  33 GLY H    . . GLY  . 1 1 
       2783 1 1 2 1  18 ILE MD   . . ILE  . 1 1 
       2783 1 2 2 1  33 GLY QA   . . GLY  . 1 1 
       2784 1 1 2 1  18 ILE MD   . . ILE  . 1 1 
       2784 1 2 2 1  34 SER H    . . SER  . 1 1 
       2785 1 1 2 1  18 ILE MD   . . ILE  . 1 1 
       2785 1 2 2 1 117 LEU QD   . . LEU  . 1 1 
       2786 1 1 2 1  18 ILE QG   . . ILE  . 1 1 
       2786 1 2 2 1  34 SER H    . . SER  . 1 1 
       2787 1 1 2 1  18 ILE MG   . . ILE  . 1 1 
       2787 1 2 2 1  19 ASN H    . . ASN  . 1 1 
       2788 1 1 2 1  18 ILE MG   . . ILE  . 1 1 
       2788 1 2 2 1  19 ASN HA   . . ASN  . 1 1 
       2789 1 1 2 1  18 ILE MG   . . ILE  . 1 1 
       2789 1 2 2 1  19 ASN QD   . . ASN  . 1 1 
       2790 1 1 2 1  18 ILE MG   . . ILE  . 1 1 
       2790 1 2 2 1  20 PHE H    . . PHE  . 1 1 
       2791 1 1 2 1  18 ILE MG   . . ILE  . 1 1 
       2791 1 2 2 1  20 PHE QE   . . PHE  . 1 1 
       2792 1 1 2 1  18 ILE MG   . . ILE  . 1 1 
       2792 1 2 2 1  31 VAL HA   . . VAL  . 1 1 
       2793 1 1 2 1  18 ILE MG   . . ILE  . 1 1 
       2793 1 2 2 1  31 VAL QG   . . VAL  . 1 1 
       2794 1 1 2 1  18 ILE MG   . . ILE  . 1 1 
       2794 1 2 2 1  32 TRP H    . . TRP  . 1 1 
       2795 1 1 2 1  18 ILE MG   . . ILE  . 1 1 
       2795 1 2 2 1  33 GLY H    . . GLY  . 1 1 
       2796 1 1 2 1  18 ILE MG   . . ILE  . 1 1 
       2796 1 2 2 1  34 SER H    . . SER  . 1 1 
       2797 1 1 2 1  19 ASN H    . . ASN  . 1 1 
       2797 1 2 2 1  19 ASN HD21 . . .    . 1 1 
       2798 1 1 2 1  19 ASN H    . . ASN  . 1 1 
       2798 1 2 2 1  19 ASN QD   . . .    . 1 1 
       2799 1 1 2 1  19 ASN H    . . ASN  . 1 1 
       2799 1 2 2 1  19 ASN HD22 . . .    . 1 1 
       2800 1 1 2 1  19 ASN H    . . ASN  . 1 1 
       2800 1 2 2 1  20 PHE H    . . PHE  . 1 1 
       2801 1 1 2 1  19 ASN H    . . ASN  . 1 1 
       2801 1 2 2 1  20 PHE QE   . . PHE  . 1 1 
       2802 1 1 2 1  19 ASN H    . . ASN  . 1 1 
       2802 1 2 2 1  31 VAL HA   . . VAL  . 1 1 
       2803 1 1 2 1  19 ASN H    . . ASN  . 1 1 
       2803 1 2 2 1  31 VAL QG   . . VAL  . 1 1 
       2804 1 1 2 1  19 ASN H    . . ASN  . 1 1 
       2804 1 2 2 1  32 TRP H    . . TRP  . 1 1 
       2805 1 1 2 1  19 ASN H    . . ASN  . 1 1 
       2805 1 2 2 1  32 TRP HD1  . . TRP  . 1 1 
       2806 1 1 2 1  19 ASN H    . . ASN  . 1 1 
       2806 1 2 2 1  32 TRP HE1  . . TRP  . 1 1 
       2807 1 1 2 1  19 ASN H    . . ASN  . 1 1 
       2807 1 2 2 1  33 GLY H    . . GLY  . 1 1 
       2808 1 1 2 1  19 ASN H    . . ASN  . 1 1 
       2808 1 2 2 1  33 GLY QA   . . GLY  . 1 1 
       2809 1 1 2 1  19 ASN H    . . ASN  . 1 1 
       2809 1 2 2 1  34 SER H    . . SER  . 1 1 
       2810 1 1 2 1  19 ASN HA   . . ASN  . 1 1 
       2810 1 2 2 1  21 GLU H    . . GLU- . 1 1 
       2811 1 1 2 1  19 ASN HA   . . ASN  . 1 1 
       2811 1 2 2 1  32 TRP H    . . TRP  . 1 1 
       2812 1 1 2 1  19 ASN HA   . . ASN  . 1 1 
       2812 1 2 2 1  32 TRP HE1  . . TRP  . 1 1 
       2813 1 1 2 1  19 ASN QB   . . ASN  . 1 1 
       2813 1 2 2 1  21 GLU H    . . GLU- . 1 1 
       2814 1 1 2 1  19 ASN QB   . . ASN  . 1 1 
       2814 1 2 2 1  32 TRP H    . . TRP  . 1 1 
       2815 1 1 2 1  19 ASN QB   . . ASN  . 1 1 
       2815 1 2 2 1  32 TRP HE1  . . TRP  . 1 1 
       2816 1 1 2 1  19 ASN QB   . . ASN  . 1 1 
       2816 1 2 2 1  33 GLY H    . . GLY  . 1 1 
       2817 1 1 2 1  19 ASN QD   . . ASN  . 1 1 
       2817 1 2 2 1  32 TRP HD1  . . TRP  . 1 1 
       2818 1 1 2 1  19 ASN QD   . . ASN  . 1 1 
       2818 1 2 2 1  32 TRP HE1  . . TRP  . 1 1 
       2819 1 1 2 1  19 ASN QD   . . ASN  . 1 1 
       2819 1 2 2 1  33 GLY QA   . . GLY  . 1 1 
       2820 1 1 2 1  19 ASN HD21 . . ASN  . 1 1 
       2820 1 2 2 1  32 TRP HE1  . . TRP  . 1 1 
       2821 1 1 2 1  19 ASN HD22 . . ASN  . 1 1 
       2821 1 2 2 1  32 TRP HE1  . . TRP  . 1 1 
       2822 1 1 2 1  20 PHE H    . . PHE  . 1 1 
       2822 1 2 2 1  21 GLU H    . . GLU- . 1 1 
       2823 1 1 2 1  20 PHE H    . . PHE  . 1 1 
       2823 1 2 2 1  21 GLU HA   . . GLU- . 1 1 
       2824 1 1 2 1  20 PHE H    . . PHE  . 1 1 
       2824 1 2 2 1  29 VAL QG   . . VAL  . 1 1 
       2825 1 1 2 1  20 PHE H    . . PHE  . 1 1 
       2825 1 2 2 1  31 VAL HA   . . VAL  . 1 1 
       2826 1 1 2 1  20 PHE H    . . PHE  . 1 1 
       2826 1 2 2 1  31 VAL QG   . . VAL  . 1 1 
       2827 1 1 2 1  20 PHE H    . . PHE  . 1 1 
       2827 1 2 2 1 106 LEU MD1  . . LEU  . 1 1 
       2828 1 1 2 1  20 PHE H    . . PHE  . 1 1 
       2828 1 2 2 1 106 LEU QD   . . LEU  . 1 1 
       2829 1 1 2 1  20 PHE H    . . PHE  . 1 1 
       2829 1 2 2 1 106 LEU MD2  . . LEU  . 1 1 
       2830 1 1 2 1  20 PHE HA   . . PHE  . 1 1 
       2830 1 2 2 1  29 VAL QG   . . VAL  . 1 1 
       2831 1 1 2 1  20 PHE HA   . . PHE  . 1 1 
       2831 1 2 2 1  30 LYS H    . . LYS+ . 1 1 
       2832 1 1 2 1  20 PHE HA   . . PHE  . 1 1 
       2832 1 2 2 1  31 VAL H    . . VAL  . 1 1 
       2833 1 1 2 1  20 PHE HA   . . PHE  . 1 1 
       2833 1 2 2 1  31 VAL HA   . . VAL  . 1 1 
       2834 1 1 2 1  20 PHE HA   . . PHE  . 1 1 
       2834 1 2 2 1  31 VAL QG   . . VAL  . 1 1 
       2835 1 1 2 1  20 PHE HA   . . PHE  . 1 1 
       2835 1 2 2 1  32 TRP H    . . TRP  . 1 1 
       2836 1 1 2 1  20 PHE QB   . . PHE  . 1 1 
       2836 1 2 2 1  29 VAL QG   . . VAL  . 1 1 
       2837 1 1 2 1  20 PHE QB   . . PHE  . 1 1 
       2837 1 2 2 1 106 LEU QB   . . LEU  . 1 1 
       2838 1 1 2 1  20 PHE QB   . . PHE  . 1 1 
       2838 1 2 2 1 106 LEU MD1  . . LEU  . 1 1 
       2839 1 1 2 1  20 PHE QB   . . PHE  . 1 1 
       2839 1 2 2 1 106 LEU MD2  . . LEU  . 1 1 
       2840 1 1 2 1  20 PHE QB   . . PHE  . 1 1 
       2840 1 2 2 1 106 LEU HG   . . LEU  . 1 1 
       2841 1 1 2 1  20 PHE QD   . . PHE  . 1 1 
       2841 1 2 2 1  32 TRP H    . . TRP  . 1 1 
       2842 1 1 2 1  20 PHE QE   . . PHE  . 1 1 
       2842 1 2 2 1  21 GLU H    . . GLU- . 1 1 
       2843 1 1 2 1  20 PHE QE   . . PHE  . 1 1 
       2843 1 2 2 1  31 VAL H    . . VAL  . 1 1 
       2844 1 1 2 1  20 PHE QE   . . PHE  . 1 1 
       2844 1 2 2 1  31 VAL MG1  . . VAL  . 1 1 
       2845 1 1 2 1  20 PHE QE   . . PHE  . 1 1 
       2845 1 2 2 1  31 VAL QG   . . VAL  . 1 1 
       2846 1 1 2 1  20 PHE QE   . . PHE  . 1 1 
       2846 1 2 2 1  31 VAL MG2  . . VAL  . 1 1 
       2847 1 1 2 1  20 PHE QE   . . PHE  . 1 1 
       2847 1 2 2 1  32 TRP H    . . TRP  . 1 1 
       2848 1 1 2 1  21 GLU H    . . GLU- . 1 1 
       2848 1 2 2 1  22 GLN H    . . GLN  . 1 1 
       2849 1 1 2 1  21 GLU H    . . GLU- . 1 1 
       2849 1 2 2 1  29 VAL HA   . . VAL  . 1 1 
       2850 1 1 2 1  21 GLU H    . . GLU- . 1 1 
       2850 1 2 2 1  29 VAL MG1  . . VAL  . 1 1 
       2851 1 1 2 1  21 GLU H    . . GLU- . 1 1 
       2851 1 2 2 1  29 VAL QG   . . VAL  . 1 1 
       2852 1 1 2 1  21 GLU H    . . GLU- . 1 1 
       2852 1 2 2 1  29 VAL MG2  . . VAL  . 1 1 
       2853 1 1 2 1  21 GLU H    . . GLU- . 1 1 
       2853 1 2 2 1  30 LYS H    . . LYS+ . 1 1 
       2854 1 1 2 1  21 GLU H    . . GLU- . 1 1 
       2854 1 2 2 1  30 LYS HA   . . LYS+ . 1 1 
       2855 1 1 2 1  21 GLU H    . . GLU- . 1 1 
       2855 1 2 2 1  30 LYS HB2  . . LYS+ . 1 1 
       2856 1 1 2 1  21 GLU H    . . GLU- . 1 1 
       2856 1 2 2 1  30 LYS QB   . . LYS+ . 1 1 
       2857 1 1 2 1  21 GLU H    . . GLU- . 1 1 
       2857 1 2 2 1  30 LYS HB3  . . LYS+ . 1 1 
       2858 1 1 2 1  21 GLU H    . . GLU- . 1 1 
       2858 1 2 2 1  30 LYS QD   . . LYS+ . 1 1 
       2859 1 1 2 1  21 GLU H    . . GLU- . 1 1 
       2859 1 2 2 1  30 LYS QG   . . LYS+ . 1 1 
       2860 1 1 2 1  21 GLU H    . . GLU- . 1 1 
       2860 1 2 2 1  31 VAL HA   . . VAL  . 1 1 
       2861 1 1 2 1  21 GLU H    . . GLU- . 1 1 
       2861 1 2 2 1  32 TRP H    . . TRP  . 1 1 
       2862 1 1 2 1  21 GLU H    . . GLU- . 1 1 
       2862 1 2 2 1  32 TRP HE3  . . TRP  . 1 1 
       2863 1 1 2 1  21 GLU H    . . GLU- . 1 1 
       2863 1 2 2 1  32 TRP HH2  . . TRP  . 1 1 
       2864 1 1 2 1  21 GLU H    . . GLU- . 1 1 
       2864 1 2 2 1  32 TRP HZ3  . . TRP  . 1 1 
       2865 1 1 2 1  21 GLU H    . . GLU- . 1 1 
       2865 1 2 2 1 106 LEU MD1  . . LEU  . 1 1 
       2866 1 1 2 1  21 GLU H    . . GLU- . 1 1 
       2866 1 2 2 1 106 LEU QD   . . LEU  . 1 1 
       2867 1 1 2 1  21 GLU H    . . GLU- . 1 1 
       2867 1 2 2 1 106 LEU MD2  . . LEU  . 1 1 
       2868 1 1 2 1  21 GLU HA   . . GLU- . 1 1 
       2868 1 2 2 1 106 LEU QD   . . LEU  . 1 1 
       2869 1 1 2 1  21 GLU QB   . . GLU- . 1 1 
       2869 1 2 2 1  30 LYS H    . . LYS+ . 1 1 
       2870 1 1 2 1  21 GLU QB   . . GLU- . 1 1 
       2870 1 2 2 1  30 LYS QB   . . LYS+ . 1 1 
       2871 1 1 2 1  21 GLU QB   . . GLU- . 1 1 
       2871 1 2 2 1  32 TRP HE1  . . TRP  . 1 1 
       2872 1 1 2 1  21 GLU QB   . . GLU- . 1 1 
       2872 1 2 2 1  32 TRP HZ2  . . TRP  . 1 1 
       2873 1 1 2 1  21 GLU QB   . . GLU- . 1 1 
       2873 1 2 2 1  32 TRP HZ3  . . TRP  . 1 1 
       2874 1 1 2 1  21 GLU HB2  . . GLU- . 1 1 
       2874 1 2 2 1  22 GLN H    . . GLN  . 1 1 
       2875 1 1 2 1  21 GLU HB2  . . GLU- . 1 1 
       2875 1 2 2 1  32 TRP HZ3  . . TRP  . 1 1 
       2876 1 1 2 1  21 GLU HB3  . . GLU- . 1 1 
       2876 1 2 2 1  22 GLN H    . . GLN  . 1 1 
       2877 1 1 2 1  21 GLU HB3  . . GLU- . 1 1 
       2877 1 2 2 1  32 TRP HZ3  . . TRP  . 1 1 
       2878 1 1 2 1  21 GLU QG   . . GLU- . 1 1 
       2878 1 2 2 1  22 GLN H    . . GLN  . 1 1 
       2879 1 1 2 1  21 GLU QG   . . GLU- . 1 1 
       2879 1 2 2 1  23 LYS H    . . LYS+ . 1 1 
       2880 1 1 2 1  21 GLU QG   . . GLU- . 1 1 
       2880 1 2 2 1  32 TRP HE1  . . TRP  . 1 1 
       2881 1 1 2 1  22 GLN H    . . GLN  . 1 1 
       2881 1 2 2 1  23 LYS H    . . LYS+ . 1 1 
       2882 1 1 2 1  22 GLN H    . . GLN  . 1 1 
       2882 1 2 2 1  29 VAL MG1  . . VAL  . 1 1 
       2883 1 1 2 1  22 GLN H    . . GLN  . 1 1 
       2883 1 2 2 1  29 VAL MG2  . . VAL  . 1 1 
       2884 1 1 2 1  22 GLN H    . . GLN  . 1 1 
       2884 1 2 2 1 106 LEU QD   . . LEU  . 1 1 
       2885 1 1 2 1  22 GLN HA   . . GLN  . 1 1 
       2885 1 2 2 1  23 LYS QG   . . LYS+ . 1 1 
       2886 1 1 2 1  22 GLN HA   . . GLN  . 1 1 
       2886 1 2 2 1  24 GLU H    . . GLU- . 1 1 
       2887 1 1 2 1  22 GLN HA   . . GLN  . 1 1 
       2887 1 2 2 1  29 VAL HB   . . VAL  . 1 1 
       2888 1 1 2 1  22 GLN HA   . . GLN  . 1 1 
       2888 1 2 2 1  29 VAL MG1  . . VAL  . 1 1 
       2889 1 1 2 1  22 GLN HA   . . GLN  . 1 1 
       2889 1 2 2 1  29 VAL QG   . . VAL  . 1 1 
       2890 1 1 2 1  22 GLN HA   . . GLN  . 1 1 
       2890 1 2 2 1  29 VAL MG2  . . VAL  . 1 1 
       2891 1 1 2 1  22 GLN QB   . . GLN  . 1 1 
       2891 1 2 2 1  30 LYS H    . . LYS+ . 1 1 
       2892 1 1 2 1  22 GLN HE21 . . GLN  . 1 1 
       2892 1 2 2 1  23 LYS HA   . . LYS+ . 1 1 
       2893 1 1 2 1  22 GLN HE21 . . GLN  . 1 1 
       2893 1 2 2 1  23 LYS QG   . . LYS+ . 1 1 
       2894 1 1 2 1  22 GLN HE21 . . GLN  . 1 1 
       2894 1 2 2 1  24 GLU H    . . GLU- . 1 1 
       2895 1 1 2 1  22 GLN HE21 . . GLN  . 1 1 
       2895 1 2 2 1  24 GLU HA   . . GLU- . 1 1 
       2896 1 1 2 1  22 GLN HE21 . . GLN  . 1 1 
       2896 1 2 2 1  25 SER HA   . . SER  . 1 1 
       2897 1 1 2 1  22 GLN HE21 . . GLN  . 1 1 
       2897 1 2 2 1  25 SER QB   . . SER  . 1 1 
       2898 1 1 2 1  22 GLN HE21 . . GLN  . 1 1 
       2898 1 2 2 1  26 ASN H    . . ASN  . 1 1 
       2899 1 1 2 1  22 GLN HE21 . . GLN  . 1 1 
       2899 1 2 2 1  27 GLY H    . . GLY  . 1 1 
       2900 1 1 2 1  22 GLN HE21 . . GLN  . 1 1 
       2900 1 2 2 1 105 SER HA   . . SER  . 1 1 
       2901 1 1 2 1  22 GLN HE21 . . GLN  . 1 1 
       2901 1 2 2 1 105 SER HB2  . . SER  . 1 1 
       2902 1 1 2 1  22 GLN HE21 . . GLN  . 1 1 
       2902 1 2 2 1 105 SER QB   . . SER  . 1 1 
       2903 1 1 2 1  22 GLN HE21 . . GLN  . 1 1 
       2903 1 2 2 1 105 SER HB3  . . SER  . 1 1 
       2904 1 1 2 1  22 GLN HE21 . . GLN  . 1 1 
       2904 1 2 2 1 106 LEU H    . . LEU  . 1 1 
       2905 1 1 2 1  22 GLN HE21 . . GLN  . 1 1 
       2905 1 2 2 1 106 LEU QD   . . LEU  . 1 1 
       2906 1 1 2 1  22 GLN HE22 . . GLN  . 1 1 
       2906 1 2 2 1  23 LYS H    . . LYS+ . 1 1 
       2907 1 1 2 1  22 GLN HE22 . . GLN  . 1 1 
       2907 1 2 2 1  24 GLU H    . . GLU- . 1 1 
       2908 1 1 2 1  22 GLN HE22 . . GLN  . 1 1 
       2908 1 2 2 1  24 GLU HA   . . GLU- . 1 1 
       2909 1 1 2 1  22 GLN HE22 . . GLN  . 1 1 
       2909 1 2 2 1  25 SER HA   . . SER  . 1 1 
       2910 1 1 2 1  22 GLN HE22 . . GLN  . 1 1 
       2910 1 2 2 1  25 SER QB   . . SER  . 1 1 
       2911 1 1 2 1  22 GLN HE22 . . GLN  . 1 1 
       2911 1 2 2 1  27 GLY H    . . GLY  . 1 1 
       2912 1 1 2 1  22 GLN HE22 . . GLN  . 1 1 
       2912 1 2 2 1  29 VAL QG   . . VAL  . 1 1 
       2913 1 1 2 1  22 GLN HE22 . . GLN  . 1 1 
       2913 1 2 2 1 105 SER HA   . . SER  . 1 1 
       2914 1 1 2 1  22 GLN HE22 . . GLN  . 1 1 
       2914 1 2 2 1 106 LEU H    . . LEU  . 1 1 
       2915 1 1 2 1  22 GLN QG   . . GLN  . 1 1 
       2915 1 2 2 1  23 LYS H    . . LYS+ . 1 1 
       2916 1 1 2 1  22 GLN QG   . . GLN  . 1 1 
       2916 1 2 2 1  23 LYS HA   . . LYS+ . 1 1 
       2917 1 1 2 1  22 GLN QG   . . GLN  . 1 1 
       2917 1 2 2 1  24 GLU H    . . GLU- . 1 1 
       2918 1 1 2 1  22 GLN QG   . . GLN  . 1 1 
       2918 1 2 2 1  27 GLY H    . . GLY  . 1 1 
       2919 1 1 2 1  23 LYS H    . . LYS+ . 1 1 
       2919 1 2 2 1  23 LYS QD   . . .    . 1 1 
       2920 1 1 2 1  23 LYS H    . . LYS+ . 1 1 
       2920 1 2 2 1  23 LYS HG2  . . .    . 1 1 
       2921 1 1 2 1  23 LYS H    . . LYS+ . 1 1 
       2921 1 2 2 1  23 LYS HG3  . . .    . 1 1 
       2922 1 1 2 1  23 LYS H    . . LYS+ . 1 1 
       2922 1 2 2 1  24 GLU H    . . GLU- . 1 1 
       2923 1 1 2 1  23 LYS H    . . LYS+ . 1 1 
       2923 1 2 2 1  24 GLU QB   . . GLU- . 1 1 
       2924 1 1 2 1  23 LYS H    . . LYS+ . 1 1 
       2924 1 2 2 1  28 PRO QG   . . PRO  . 1 1 
       2925 1 1 2 1  23 LYS H    . . LYS+ . 1 1 
       2925 1 2 2 1  29 VAL HA   . . VAL  . 1 1 
       2926 1 1 2 1  23 LYS H    . . LYS+ . 1 1 
       2926 1 2 2 1  29 VAL MG1  . . VAL  . 1 1 
       2927 1 1 2 1  23 LYS H    . . LYS+ . 1 1 
       2927 1 2 2 1  29 VAL QG   . . VAL  . 1 1 
       2928 1 1 2 1  23 LYS H    . . LYS+ . 1 1 
       2928 1 2 2 1  29 VAL MG2  . . VAL  . 1 1 
       2929 1 1 2 1  23 LYS H    . . LYS+ . 1 1 
       2929 1 2 2 1 106 LEU QD   . . LEU  . 1 1 
       2930 1 1 2 1  23 LYS HA   . . LYS+ . 1 1 
       2930 1 2 2 1  23 LYS QG   . . .    . 1 1 
       2931 1 1 2 1  23 LYS QB   . . LYS+ . 1 1 
       2931 1 2 2 1  24 GLU H    . . GLU- . 1 1 
       2932 1 1 2 1  23 LYS QD   . . LYS+ . 1 1 
       2932 1 2 2 1  24 GLU H    . . GLU- . 1 1 
       2933 1 1 2 1  23 LYS QD   . . LYS+ . 1 1 
       2933 1 2 2 1  29 VAL HA   . . VAL  . 1 1 
       2934 1 1 2 1  23 LYS QG   . . LYS+ . 1 1 
       2934 1 2 2 1  24 GLU H    . . GLU- . 1 1 
       2935 1 1 2 1  23 LYS HG2  . . LYS+ . 1 1 
       2935 1 2 2 1  24 GLU H    . . GLU- . 1 1 
       2936 1 1 2 1  23 LYS HG3  . . LYS+ . 1 1 
       2936 1 2 2 1  24 GLU H    . . GLU- . 1 1 
       2937 1 1 2 1  24 GLU H    . . GLU- . 1 1 
       2937 1 2 2 1  24 GLU QB   . . .    . 1 1 
       2938 1 1 2 1  24 GLU H    . . GLU- . 1 1 
       2938 1 2 2 1  24 GLU QG   . . .    . 1 1 
       2939 1 1 2 1  24 GLU H    . . GLU- . 1 1 
       2939 1 2 2 1  25 SER H    . . SER  . 1 1 
       2940 1 1 2 1  24 GLU H    . . GLU- . 1 1 
       2940 1 2 2 1  26 ASN H    . . ASN  . 1 1 
       2941 1 1 2 1  24 GLU H    . . GLU- . 1 1 
       2941 1 2 2 1  27 GLY H    . . GLY  . 1 1 
       2942 1 1 2 1  24 GLU H    . . GLU- . 1 1 
       2942 1 2 2 1  27 GLY QA   . . GLY  . 1 1 
       2943 1 1 2 1  24 GLU H    . . GLU- . 1 1 
       2943 1 2 2 1  29 VAL MG1  . . VAL  . 1 1 
       2944 1 1 2 1  24 GLU H    . . GLU- . 1 1 
       2944 1 2 2 1  29 VAL MG2  . . VAL  . 1 1 
       2945 1 1 2 1  24 GLU H    . . GLU- . 1 1 
       2945 1 2 2 1 106 LEU QD   . . LEU  . 1 1 
       2946 1 1 2 1  24 GLU HA   . . GLU- . 1 1 
       2946 1 2 2 1  25 SER H    . . SER  . 1 1 
       2947 1 1 2 1  24 GLU HA   . . GLU- . 1 1 
       2947 1 2 2 1  25 SER HA   . . SER  . 1 1 
       2948 1 1 2 1  24 GLU HA   . . GLU- . 1 1 
       2948 1 2 2 1  25 SER QB   . . SER  . 1 1 
       2949 1 1 2 1  24 GLU QB   . . GLU- . 1 1 
       2949 1 2 2 1  25 SER H    . . SER  . 1 1 
       2950 1 1 2 1  24 GLU QB   . . GLU- . 1 1 
       2950 1 2 2 1  26 ASN H    . . ASN  . 1 1 
       2951 1 1 2 1  24 GLU QB   . . GLU- . 1 1 
       2951 1 2 2 1  27 GLY H    . . GLY  . 1 1 
       2952 1 1 2 1  24 GLU QB   . . GLU- . 1 1 
       2952 1 2 2 1  27 GLY QA   . . GLY  . 1 1 
       2953 1 1 2 1  24 GLU QG   . . GLU- . 1 1 
       2953 1 2 2 1  25 SER H    . . SER  . 1 1 
       2954 1 1 2 1  24 GLU QG   . . GLU- . 1 1 
       2954 1 2 2 1  25 SER HA   . . SER  . 1 1 
       2955 1 1 2 1  24 GLU QG   . . GLU- . 1 1 
       2955 1 2 2 1  26 ASN H    . . ASN  . 1 1 
       2956 1 1 2 1  24 GLU QG   . . GLU- . 1 1 
       2956 1 2 2 1  26 ASN QB   . . ASN  . 1 1 
       2957 1 1 2 1  24 GLU QG   . . GLU- . 1 1 
       2957 1 2 2 1  26 ASN QD   . . ASN  . 1 1 
       2958 1 1 2 1  24 GLU QG   . . GLU- . 1 1 
       2958 1 2 2 1  27 GLY H    . . GLY  . 1 1 
       2959 1 1 2 1  24 GLU QG   . . GLU- . 1 1 
       2959 1 2 2 1  27 GLY QA   . . GLY  . 1 1 
       2960 1 1 2 1  25 SER H    . . SER  . 1 1 
       2960 1 2 2 1  26 ASN H    . . ASN  . 1 1 
       2961 1 1 2 1  25 SER H    . . SER  . 1 1 
       2961 1 2 2 1  26 ASN QB   . . ASN  . 1 1 
       2962 1 1 2 1  25 SER H    . . SER  . 1 1 
       2962 1 2 2 1  26 ASN QD   . . ASN  . 1 1 
       2963 1 1 2 1  25 SER H    . . SER  . 1 1 
       2963 1 2 2 1  27 GLY H    . . GLY  . 1 1 
       2964 1 1 2 1  25 SER HA   . . SER  . 1 1 
       2964 1 2 2 1  26 ASN H    . . ASN  . 1 1 
       2965 1 1 2 1  25 SER HA   . . SER  . 1 1 
       2965 1 2 2 1  26 ASN HA   . . ASN  . 1 1 
       2966 1 1 2 1  25 SER HA   . . SER  . 1 1 
       2966 1 2 2 1  26 ASN QB   . . ASN  . 1 1 
       2967 1 1 2 1  25 SER HA   . . SER  . 1 1 
       2967 1 2 2 1  26 ASN QD   . . ASN  . 1 1 
       2968 1 1 2 1  25 SER HA   . . SER  . 1 1 
       2968 1 2 2 1  27 GLY H    . . GLY  . 1 1 
       2969 1 1 2 1  25 SER HA   . . SER  . 1 1 
       2969 1 2 2 1 106 LEU H    . . LEU  . 1 1 
       2970 1 1 2 1  25 SER HA   . . SER  . 1 1 
       2970 1 2 2 1 107 SER HA   . . .    . 1 1 
       2971 1 1 2 1  25 SER QB   . . SER  . 1 1 
       2971 1 2 2 1  26 ASN QD   . . ASN  . 1 1 
       2972 1 1 2 1  26 ASN H    . . ASN  . 1 1 
       2972 1 2 2 1  26 ASN HD21 . . .    . 1 1 
       2973 1 1 2 1  26 ASN H    . . ASN  . 1 1 
       2973 1 2 2 1  26 ASN HD22 . . .    . 1 1 
       2974 1 1 2 1  26 ASN H    . . ASN  . 1 1 
       2974 1 2 2 1  27 GLY H    . . GLY  . 1 1 
       2975 1 1 2 1  26 ASN H    . . ASN  . 1 1 
       2975 1 2 2 1  27 GLY QA   . . GLY  . 1 1 
       2976 1 1 2 1  26 ASN HA   . . ASN  . 1 1 
       2976 1 2 2 1  26 ASN HD21 . . .    . 1 1 
       2977 1 1 2 1  26 ASN HA   . . ASN  . 1 1 
       2977 1 2 2 1  26 ASN QD   . . .    . 1 1 
       2978 1 1 2 1  26 ASN HA   . . ASN  . 1 1 
       2978 1 2 2 1  26 ASN HD22 . . .    . 1 1 
       2979 1 1 2 1  26 ASN HA   . . ASN  . 1 1 
       2979 1 2 2 1  27 GLY QA   . . GLY  . 1 1 
       2980 1 1 2 1  26 ASN QD   . . ASN  . 1 1 
       2980 1 2 2 1  27 GLY H    . . GLY  . 1 1 
       2981 1 1 2 1  27 GLY H    . . GLY  . 1 1 
       2981 1 2 2 1  28 PRO QD   . . PRO  . 1 1 
       2982 1 1 2 1  27 GLY H    . . GLY  . 1 1 
       2982 1 2 2 1  28 PRO QG   . . PRO  . 1 1 
       2983 1 1 2 1  27 GLY H    . . GLY  . 1 1 
       2983 1 2 2 1  29 VAL QG   . . VAL  . 1 1 
       2984 1 1 2 1  27 GLY H    . . GLY  . 1 1 
       2984 1 2 2 1 105 SER HA   . . SER  . 1 1 
       2985 1 1 2 1  28 PRO HA   . . PRO  . 1 1 
       2985 1 2 2 1 101 ASP H    . . ASP- . 1 1 
       2986 1 1 2 1  28 PRO HA   . . PRO  . 1 1 
       2986 1 2 2 1 102 SER H    . . SER  . 1 1 
       2987 1 1 2 1  28 PRO HA   . . PRO  . 1 1 
       2987 1 2 2 1 102 SER HA   . . SER  . 1 1 
       2988 1 1 2 1  28 PRO HA   . . PRO  . 1 1 
       2988 1 2 2 1 102 SER QB   . . SER  . 1 1 
       2989 1 1 2 1  28 PRO HA   . . PRO  . 1 1 
       2989 1 2 2 1 104 ILE MD   . . ILE  . 1 1 
       2990 1 1 2 1  28 PRO HB2  . . PRO  . 1 1 
       2990 1 2 2 1  29 VAL H    . . VAL  . 1 1 
       2991 1 1 2 1  28 PRO HB2  . . PRO  . 1 1 
       2991 1 2 2 1 100 GLU QG   . . GLU- . 1 1 
       2992 1 1 2 1  28 PRO HB2  . . PRO  . 1 1 
       2992 1 2 2 1 101 ASP HA   . . ASP- . 1 1 
       2993 1 1 2 1  28 PRO HB2  . . PRO  . 1 1 
       2993 1 2 2 1 101 ASP QB   . . ASP- . 1 1 
       2994 1 1 2 1  28 PRO HB2  . . PRO  . 1 1 
       2994 1 2 2 1 102 SER H    . . SER  . 1 1 
       2995 1 1 2 1  28 PRO HB2  . . PRO  . 1 1 
       2995 1 2 2 1 102 SER HA   . . SER  . 1 1 
       2996 1 1 2 1  28 PRO HB2  . . PRO  . 1 1 
       2996 1 2 2 1 102 SER QB   . . SER  . 1 1 
       2997 1 1 2 1  28 PRO HB2  . . PRO  . 1 1 
       2997 1 2 2 1 103 VAL H    . . VAL  . 1 1 
       2998 1 1 2 1  28 PRO HB2  . . PRO  . 1 1 
       2998 1 2 2 1 104 ILE MD   . . ILE  . 1 1 
       2999 1 1 2 1  28 PRO HB3  . . PRO  . 1 1 
       2999 1 2 2 1  29 VAL H    . . VAL  . 1 1 
       3000 1 1 2 1  28 PRO HB3  . . PRO  . 1 1 
       3000 1 2 2 1 102 SER H    . . SER  . 1 1 
       3001 1 1 2 1  28 PRO HB3  . . PRO  . 1 1 
       3001 1 2 2 1 102 SER HA   . . SER  . 1 1 
       3002 1 1 2 1  28 PRO HB3  . . PRO  . 1 1 
       3002 1 2 2 1 102 SER QB   . . SER  . 1 1 
       3003 1 1 2 1  28 PRO HB3  . . PRO  . 1 1 
       3003 1 2 2 1 103 VAL H    . . VAL  . 1 1 
       3004 1 1 2 1  28 PRO QG   . . PRO  . 1 1 
       3004 1 2 2 1  29 VAL H    . . VAL  . 1 1 
       3005 1 1 2 1  28 PRO QG   . . PRO  . 1 1 
       3005 1 2 2 1 102 SER H    . . SER  . 1 1 
       3006 1 1 2 1  28 PRO QG   . . PRO  . 1 1 
       3006 1 2 2 1 102 SER QB   . . SER  . 1 1 
       3007 1 1 2 1  29 VAL H    . . VAL  . 1 1 
       3007 1 2 2 1  29 VAL HB   . . .    . 1 1 
       3008 1 1 2 1  29 VAL H    . . VAL  . 1 1 
       3008 1 2 2 1  30 LYS H    . . LYS+ . 1 1 
       3009 1 1 2 1  29 VAL H    . . VAL  . 1 1 
       3009 1 2 2 1  30 LYS HA   . . LYS+ . 1 1 
       3010 1 1 2 1  29 VAL H    . . VAL  . 1 1 
       3010 1 2 2 1  30 LYS QG   . . LYS+ . 1 1 
       3011 1 1 2 1  29 VAL H    . . VAL  . 1 1 
       3011 1 2 2 1 100 GLU HA   . . GLU- . 1 1 
       3012 1 1 2 1  29 VAL H    . . VAL  . 1 1 
       3012 1 2 2 1 100 GLU QB   . . GLU- . 1 1 
       3013 1 1 2 1  29 VAL H    . . VAL  . 1 1 
       3013 1 2 2 1 100 GLU QG   . . GLU- . 1 1 
       3014 1 1 2 1  29 VAL H    . . VAL  . 1 1 
       3014 1 2 2 1 101 ASP H    . . ASP- . 1 1 
       3015 1 1 2 1  29 VAL H    . . VAL  . 1 1 
       3015 1 2 2 1 101 ASP HA   . . ASP- . 1 1 
       3016 1 1 2 1  29 VAL H    . . VAL  . 1 1 
       3016 1 2 2 1 101 ASP HB2  . . ASP- . 1 1 
       3017 1 1 2 1  29 VAL H    . . VAL  . 1 1 
       3017 1 2 2 1 101 ASP HB3  . . ASP- . 1 1 
       3018 1 1 2 1  29 VAL H    . . VAL  . 1 1 
       3018 1 2 2 1 102 SER HA   . . SER  . 1 1 
       3019 1 1 2 1  29 VAL H    . . VAL  . 1 1 
       3019 1 2 2 1 102 SER QB   . . SER  . 1 1 
       3020 1 1 2 1  29 VAL H    . . VAL  . 1 1 
       3020 1 2 2 1 104 ILE H    . . ILE  . 1 1 
       3021 1 1 2 1  29 VAL H    . . VAL  . 1 1 
       3021 1 2 2 1 104 ILE MD   . . ILE  . 1 1 
       3022 1 1 2 1  29 VAL H    . . VAL  . 1 1 
       3022 1 2 2 1 104 ILE QG   . . ILE  . 1 1 
       3023 1 1 2 1  29 VAL HA   . . VAL  . 1 1 
       3023 1 2 2 1 105 SER QB   . . SER  . 1 1 
       3024 1 1 2 1  29 VAL HB   . . VAL  . 1 1 
       3024 1 2 2 1  30 LYS H    . . LYS+ . 1 1 
       3025 1 1 2 1  29 VAL HB   . . VAL  . 1 1 
       3025 1 2 2 1  31 VAL H    . . .    . 1 1 
       3026 1 1 2 1  29 VAL HB   . . VAL  . 1 1 
       3026 1 2 2 1 101 ASP H    . . ASP- . 1 1 
       3027 1 1 2 1  29 VAL HB   . . VAL  . 1 1 
       3027 1 2 2 1 101 ASP QB   . . ASP- . 1 1 
       3028 1 1 2 1  29 VAL QG   . . VAL  . 1 1 
       3028 1 2 2 1  30 LYS H    . . LYS+ . 1 1 
       3029 1 1 2 1  29 VAL QG   . . VAL  . 1 1 
       3029 1 2 2 1 100 GLU HA   . . GLU- . 1 1 
       3030 1 1 2 1  29 VAL QG   . . VAL  . 1 1 
       3030 1 2 2 1 101 ASP QB   . . ASP- . 1 1 
       3031 1 1 2 1  29 VAL QG   . . VAL  . 1 1 
       3031 1 2 2 1 104 ILE H    . . ILE  . 1 1 
       3032 1 1 2 1  29 VAL QG   . . VAL  . 1 1 
       3032 1 2 2 1 104 ILE MD   . . ILE  . 1 1 
       3033 1 1 2 1  29 VAL QG   . . VAL  . 1 1 
       3033 1 2 2 1 104 ILE QG   . . ILE  . 1 1 
       3034 1 1 2 1  29 VAL QG   . . VAL  . 1 1 
       3034 1 2 2 1 105 SER H    . . SER  . 1 1 
       3035 1 1 2 1  29 VAL QG   . . VAL  . 1 1 
       3035 1 2 2 1 105 SER QB   . . SER  . 1 1 
       3036 1 1 2 1  29 VAL QG   . . VAL  . 1 1 
       3036 1 2 2 1 112 ILE MD   . . ILE  . 1 1 
       3037 1 1 2 1  29 VAL QG   . . VAL  . 1 1 
       3037 1 2 2 1 112 ILE QG   . . ILE  . 1 1 
       3038 1 1 2 1  29 VAL MG1  . . VAL  . 1 1 
       3038 1 2 2 1  30 LYS H    . . LYS+ . 1 1 
       3039 1 1 2 1  29 VAL MG1  . . VAL  . 1 1 
       3039 1 2 2 1 101 ASP HB2  . . ASP- . 1 1 
       3040 1 1 2 1  29 VAL MG1  . . VAL  . 1 1 
       3040 1 2 2 1 101 ASP HB3  . . ASP- . 1 1 
       3041 1 1 2 1  29 VAL MG1  . . VAL  . 1 1 
       3041 1 2 2 1 105 SER HA   . . SER  . 1 1 
       3042 1 1 2 1  29 VAL MG2  . . VAL  . 1 1 
       3042 1 2 2 1  30 LYS H    . . LYS+ . 1 1 
       3043 1 1 2 1  29 VAL MG2  . . VAL  . 1 1 
       3043 1 2 2 1 101 ASP HB2  . . ASP- . 1 1 
       3044 1 1 2 1  29 VAL MG2  . . VAL  . 1 1 
       3044 1 2 2 1 101 ASP HB3  . . ASP- . 1 1 
       3045 1 1 2 1  29 VAL MG2  . . VAL  . 1 1 
       3045 1 2 2 1 105 SER HA   . . SER  . 1 1 
       3046 1 1 2 1  30 LYS H    . . LYS+ . 1 1 
       3046 1 2 2 1  31 VAL H    . . VAL  . 1 1 
       3047 1 1 2 1  30 LYS H    . . LYS+ . 1 1 
       3047 1 2 2 1 100 GLU HA   . . GLU- . 1 1 
       3048 1 1 2 1  30 LYS H    . . LYS+ . 1 1 
       3048 1 2 2 1 101 ASP QB   . . ASP- . 1 1 
       3049 1 1 2 1  30 LYS HA   . . LYS+ . 1 1 
       3049 1 2 2 1  32 TRP H    . . TRP  . 1 1 
       3050 1 1 2 1  30 LYS HA   . . LYS+ . 1 1 
       3050 1 2 2 1  99 ILE H    . . ILE  . 1 1 
       3051 1 1 2 1  30 LYS HA   . . LYS+ . 1 1 
       3051 1 2 2 1  99 ILE MG   . . ILE  . 1 1 
       3052 1 1 2 1  30 LYS HA   . . LYS+ . 1 1 
       3052 1 2 2 1 100 GLU H    . . GLU- . 1 1 
       3053 1 1 2 1  30 LYS HA   . . LYS+ . 1 1 
       3053 1 2 2 1 100 GLU HA   . . GLU- . 1 1 
       3054 1 1 2 1  30 LYS HA   . . LYS+ . 1 1 
       3054 1 2 2 1 100 GLU QB   . . GLU- . 1 1 
       3055 1 1 2 1  30 LYS HA   . . LYS+ . 1 1 
       3055 1 2 2 1 100 GLU QG   . . GLU- . 1 1 
       3056 1 1 2 1  30 LYS HA   . . LYS+ . 1 1 
       3056 1 2 2 1 101 ASP H    . . ASP- . 1 1 
       3057 1 1 2 1  30 LYS QB   . . LYS+ . 1 1 
       3057 1 2 2 1  31 VAL H    . . VAL  . 1 1 
       3058 1 1 2 1  30 LYS QB   . . LYS+ . 1 1 
       3058 1 2 2 1  31 VAL QG   . . VAL  . 1 1 
       3059 1 1 2 1  30 LYS QB   . . LYS+ . 1 1 
       3059 1 2 2 1  32 TRP HE3  . . TRP  . 1 1 
       3060 1 1 2 1  30 LYS QB   . . LYS+ . 1 1 
       3060 1 2 2 1  32 TRP HH2  . . TRP  . 1 1 
       3061 1 1 2 1  30 LYS HB2  . . LYS+ . 1 1 
       3061 1 2 2 1  31 VAL H    . . VAL  . 1 1 
       3062 1 1 2 1  30 LYS HB2  . . LYS+ . 1 1 
       3062 1 2 2 1  32 TRP HE3  . . TRP  . 1 1 
       3063 1 1 2 1  30 LYS HB3  . . LYS+ . 1 1 
       3063 1 2 2 1  31 VAL H    . . VAL  . 1 1 
       3064 1 1 2 1  30 LYS HB3  . . LYS+ . 1 1 
       3064 1 2 2 1  32 TRP HE3  . . TRP  . 1 1 
       3065 1 1 2 1  30 LYS QD   . . LYS+ . 1 1 
       3065 1 2 2 1  31 VAL H    . . VAL  . 1 1 
       3066 1 1 2 1  30 LYS QD   . . LYS+ . 1 1 
       3066 1 2 2 1  32 TRP H    . . TRP  . 1 1 
       3067 1 1 2 1  30 LYS QD   . . LYS+ . 1 1 
       3067 1 2 2 1  32 TRP HE1  . . TRP  . 1 1 
       3068 1 1 2 1  30 LYS QD   . . LYS+ . 1 1 
       3068 1 2 2 1 100 GLU HA   . . GLU- . 1 1 
       3069 1 1 2 1  30 LYS QD   . . LYS+ . 1 1 
       3069 1 2 2 1 100 GLU QG   . . GLU- . 1 1 
       3070 1 1 2 1  30 LYS QG   . . LYS+ . 1 1 
       3070 1 2 2 1  31 VAL H    . . VAL  . 1 1 
       3071 1 1 2 1  30 LYS QG   . . LYS+ . 1 1 
       3071 1 2 2 1  32 TRP HE3  . . TRP  . 1 1 
       3072 1 1 2 1  30 LYS QG   . . LYS+ . 1 1 
       3072 1 2 2 1  32 TRP HZ3  . . TRP  . 1 1 
       3073 1 1 2 1  30 LYS QG   . . LYS+ . 1 1 
       3073 1 2 2 1 100 GLU HA   . . GLU- . 1 1 
       3074 1 1 2 1  30 LYS QG   . . LYS+ . 1 1 
       3074 1 2 2 1 100 GLU QG   . . GLU- . 1 1 
       3075 1 1 2 1  31 VAL H    . . VAL  . 1 1 
       3075 1 2 2 1  32 TRP H    . . TRP  . 1 1 
       3076 1 1 2 1  31 VAL H    . . VAL  . 1 1 
       3076 1 2 2 1  32 TRP HE3  . . TRP  . 1 1 
       3077 1 1 2 1  31 VAL H    . . VAL  . 1 1 
       3077 1 2 2 1  32 TRP HZ3  . . TRP  . 1 1 
       3078 1 1 2 1  31 VAL H    . . VAL  . 1 1 
       3078 1 2 2 1  98 SER HA   . . SER  . 1 1 
       3079 1 1 2 1  31 VAL H    . . VAL  . 1 1 
       3079 1 2 2 1  99 ILE H    . . ILE  . 1 1 
       3080 1 1 2 1  31 VAL H    . . VAL  . 1 1 
       3080 1 2 2 1  99 ILE HA   . . ILE  . 1 1 
       3081 1 1 2 1  31 VAL H    . . VAL  . 1 1 
       3081 1 2 2 1  99 ILE HB   . . ILE  . 1 1 
       3082 1 1 2 1  31 VAL H    . . VAL  . 1 1 
       3082 1 2 2 1  99 ILE MG   . . ILE  . 1 1 
       3083 1 1 2 1  31 VAL H    . . VAL  . 1 1 
       3083 1 2 2 1 100 GLU HA   . . GLU- . 1 1 
       3084 1 1 2 1  31 VAL H    . . VAL  . 1 1 
       3084 1 2 2 1 100 GLU QB   . . GLU- . 1 1 
       3085 1 1 2 1  31 VAL HA   . . VAL  . 1 1 
       3085 1 2 2 1  32 TRP HA   . . TRP  . 1 1 
       3086 1 1 2 1  31 VAL HA   . . VAL  . 1 1 
       3086 1 2 2 1  32 TRP HE1  . . TRP  . 1 1 
       3087 1 1 2 1  31 VAL HB   . . VAL  . 1 1 
       3087 1 2 2 1  32 TRP H    . . TRP  . 1 1 
       3088 1 1 2 1  31 VAL HB   . . VAL  . 1 1 
       3088 1 2 2 1  99 ILE H    . . ILE  . 1 1 
       3089 1 1 2 1  31 VAL HB   . . VAL  . 1 1 
       3089 1 2 2 1  99 ILE HB   . . ILE  . 1 1 
       3090 1 1 2 1  31 VAL HB   . . VAL  . 1 1 
       3090 1 2 2 1  99 ILE MD   . . ILE  . 1 1 
       3091 1 1 2 1  31 VAL HB   . . VAL  . 1 1 
       3091 1 2 2 1  99 ILE MG   . . ILE  . 1 1 
       3092 1 1 2 1  31 VAL QG   . . VAL  . 1 1 
       3092 1 2 2 1  32 TRP H    . . TRP  . 1 1 
       3093 1 1 2 1  31 VAL QG   . . VAL  . 1 1 
       3093 1 2 2 1  97 VAL HB   . . .    . 1 1 
       3094 1 1 2 1  31 VAL QG   . . VAL  . 1 1 
       3094 1 2 2 1  97 VAL QG   . . .    . 1 1 
       3095 1 1 2 1  31 VAL QG   . . VAL  . 1 1 
       3095 1 2 2 1  98 SER H    . . SER  . 1 1 
       3096 1 1 2 1  31 VAL QG   . . VAL  . 1 1 
       3096 1 2 2 1  99 ILE H    . . ILE  . 1 1 
       3097 1 1 2 1  31 VAL QG   . . VAL  . 1 1 
       3097 1 2 2 1  99 ILE HB   . . ILE  . 1 1 
       3098 1 1 2 1  31 VAL QG   . . VAL  . 1 1 
       3098 1 2 2 1  99 ILE MD   . . ILE  . 1 1 
       3099 1 1 2 1  31 VAL QG   . . VAL  . 1 1 
       3099 1 2 2 1  99 ILE QG   . . ILE  . 1 1 
       3100 1 1 2 1  31 VAL QG   . . VAL  . 1 1 
       3100 1 2 2 1  99 ILE MG   . . ILE  . 1 1 
       3101 1 1 2 1  31 VAL QG   . . VAL  . 1 1 
       3101 1 2 2 1 100 GLU H    . . GLU- . 1 1 
       3102 1 1 2 1  31 VAL QG   . . VAL  . 1 1 
       3102 1 2 2 1 100 GLU HA   . . GLU- . 1 1 
       3103 1 1 2 1  31 VAL QG   . . VAL  . 1 1 
       3103 1 2 2 1 101 ASP H    . . ASP- . 1 1 
       3104 1 1 2 1  31 VAL MG1  . . VAL  . 1 1 
       3104 1 2 2 1  32 TRP H    . . TRP  . 1 1 
       3105 1 1 2 1  31 VAL MG1  . . VAL  . 1 1 
       3105 1 2 2 1  99 ILE H    . . ILE  . 1 1 
       3106 1 1 2 1  31 VAL MG1  . . VAL  . 1 1 
       3106 1 2 2 1  99 ILE HB   . . ILE  . 1 1 
       3107 1 1 2 1  31 VAL MG1  . . VAL  . 1 1 
       3107 1 2 2 1  99 ILE MG   . . ILE  . 1 1 
       3108 1 1 2 1  31 VAL MG2  . . VAL  . 1 1 
       3108 1 2 2 1  32 TRP H    . . TRP  . 1 1 
       3109 1 1 2 1  31 VAL MG2  . . VAL  . 1 1 
       3109 1 2 2 1  99 ILE H    . . ILE  . 1 1 
       3110 1 1 2 1  31 VAL MG2  . . VAL  . 1 1 
       3110 1 2 2 1  99 ILE HB   . . ILE  . 1 1 
       3111 1 1 2 1  31 VAL MG2  . . VAL  . 1 1 
       3111 1 2 2 1  99 ILE MG   . . ILE  . 1 1 
       3112 1 1 2 1  32 TRP H    . . TRP  . 1 1 
       3112 1 2 2 1  32 TRP HD1  . . .    . 1 1 
       3113 1 1 2 1  32 TRP H    . . TRP  . 1 1 
       3113 1 2 2 1  32 TRP HE1  . . .    . 1 1 
       3114 1 1 2 1  32 TRP H    . . TRP  . 1 1 
       3114 1 2 2 1  32 TRP HE3  . . .    . 1 1 
       3115 1 1 2 1  32 TRP H    . . TRP  . 1 1 
       3115 1 2 2 1  32 TRP HZ3  . . .    . 1 1 
       3116 1 1 2 1  32 TRP H    . . TRP  . 1 1 
       3116 1 2 2 1  33 GLY H    . . GLY  . 1 1 
       3117 1 1 2 1  32 TRP H    . . TRP  . 1 1 
       3117 1 2 2 1  97 VAL QG   . . VAL  . 1 1 
       3118 1 1 2 1  32 TRP H    . . TRP  . 1 1 
       3118 1 2 2 1  98 SER HA   . . SER  . 1 1 
       3119 1 1 2 1  32 TRP H    . . TRP  . 1 1 
       3119 1 2 2 1  99 ILE H    . . ILE  . 1 1 
       3120 1 1 2 1  32 TRP HA   . . TRP  . 1 1 
       3120 1 2 2 1  32 TRP HE1  . . .    . 1 1 
       3121 1 1 2 1  32 TRP HA   . . TRP  . 1 1 
       3121 1 2 2 1  97 VAL HB   . . VAL  . 1 1 
       3122 1 1 2 1  32 TRP HA   . . TRP  . 1 1 
       3122 1 2 2 1  97 VAL MG1  . . VAL  . 1 1 
       3123 1 1 2 1  32 TRP HA   . . TRP  . 1 1 
       3123 1 2 2 1  97 VAL QG   . . VAL  . 1 1 
       3124 1 1 2 1  32 TRP HA   . . TRP  . 1 1 
       3124 1 2 2 1  97 VAL MG2  . . VAL  . 1 1 
       3125 1 1 2 1  32 TRP HA   . . TRP  . 1 1 
       3125 1 2 2 1  98 SER H    . . SER  . 1 1 
       3126 1 1 2 1  32 TRP HA   . . TRP  . 1 1 
       3126 1 2 2 1  98 SER HA   . . SER  . 1 1 
       3127 1 1 2 1  32 TRP HA   . . TRP  . 1 1 
       3127 1 2 2 1  99 ILE H    . . ILE  . 1 1 
       3128 1 1 2 1  32 TRP HB2  . . TRP  . 1 1 
       3128 1 2 2 1  32 TRP HE1  . . .    . 1 1 
       3129 1 1 2 1  32 TRP HB2  . . TRP  . 1 1 
       3129 1 2 2 1  33 GLY H    . . GLY  . 1 1 
       3130 1 1 2 1  32 TRP HB2  . . TRP  . 1 1 
       3130 1 2 2 1  98 SER HA   . . SER  . 1 1 
       3131 1 1 2 1  32 TRP HB2  . . TRP  . 1 1 
       3131 1 2 2 1  99 ILE H    . . ILE  . 1 1 
       3132 1 1 2 1  32 TRP HB3  . . TRP  . 1 1 
       3132 1 2 2 1  32 TRP HE1  . . .    . 1 1 
       3133 1 1 2 1  32 TRP HB3  . . TRP  . 1 1 
       3133 1 2 2 1  33 GLY H    . . GLY  . 1 1 
       3134 1 1 2 1  32 TRP HB3  . . TRP  . 1 1 
       3134 1 2 2 1  98 SER H    . . SER  . 1 1 
       3135 1 1 2 1  32 TRP HB3  . . TRP  . 1 1 
       3135 1 2 2 1  98 SER HA   . . SER  . 1 1 
       3136 1 1 2 1  32 TRP HB3  . . TRP  . 1 1 
       3136 1 2 2 1  99 ILE H    . . ILE  . 1 1 
       3137 1 1 2 1  32 TRP HD1  . . TRP  . 1 1 
       3137 1 2 2 1  33 GLY H    . . GLY  . 1 1 
       3138 1 1 2 1  32 TRP HE1  . . TRP  . 1 1 
       3138 1 2 2 1  33 GLY H    . . GLY  . 1 1 
       3139 1 1 2 1  32 TRP HE1  . . TRP  . 1 1 
       3139 1 2 2 1  33 GLY HA2  . . GLY  . 1 1 
       3140 1 1 2 1  32 TRP HE1  . . TRP  . 1 1 
       3140 1 2 2 1  33 GLY QA   . . GLY  . 1 1 
       3141 1 1 2 1  32 TRP HE1  . . TRP  . 1 1 
       3141 1 2 2 1  33 GLY HA3  . . GLY  . 1 1 
       3142 1 1 2 1  33 GLY H    . . GLY  . 1 1 
       3142 1 2 2 1  34 SER H    . . SER  . 1 1 
       3143 1 1 2 1  33 GLY H    . . GLY  . 1 1 
       3143 1 2 2 1  96 ASP HA   . . ASP- . 1 1 
       3144 1 1 2 1  33 GLY H    . . GLY  . 1 1 
       3144 1 2 2 1  97 VAL H    . . VAL  . 1 1 
       3145 1 1 2 1  33 GLY H    . . GLY  . 1 1 
       3145 1 2 2 1  97 VAL HA   . . VAL  . 1 1 
       3146 1 1 2 1  33 GLY H    . . GLY  . 1 1 
       3146 1 2 2 1  97 VAL HB   . . VAL  . 1 1 
       3147 1 1 2 1  33 GLY H    . . GLY  . 1 1 
       3147 1 2 2 1  97 VAL MG1  . . VAL  . 1 1 
       3148 1 1 2 1  33 GLY H    . . GLY  . 1 1 
       3148 1 2 2 1  97 VAL QG   . . VAL  . 1 1 
       3149 1 1 2 1  33 GLY H    . . GLY  . 1 1 
       3149 1 2 2 1  97 VAL MG2  . . VAL  . 1 1 
       3150 1 1 2 1  33 GLY H    . . GLY  . 1 1 
       3150 1 2 2 1  98 SER HA   . . SER  . 1 1 
       3151 1 1 2 1  33 GLY H    . . GLY  . 1 1 
       3151 1 2 2 1  99 ILE H    . . ILE  . 1 1 
       3152 1 1 2 1  33 GLY QA   . . GLY  . 1 1 
       3152 1 2 2 1  96 ASP HA   . . ASP- . 1 1 
       3153 1 1 2 1  33 GLY QA   . . GLY  . 1 1 
       3153 1 2 2 1  97 VAL H    . . VAL  . 1 1 
       3154 1 1 2 1  34 SER H    . . SER  . 1 1 
       3154 1 2 2 1  35 ILE H    . . ILE  . 1 1 
       3155 1 1 2 1  34 SER H    . . SER  . 1 1 
       3155 1 2 2 1  35 ILE HA   . . ILE  . 1 1 
       3156 1 1 2 1  34 SER H    . . SER  . 1 1 
       3156 1 2 2 1  35 ILE MD   . . ILE  . 1 1 
       3157 1 1 2 1  34 SER H    . . SER  . 1 1 
       3157 1 2 2 1  94 VAL QG   . . VAL  . 1 1 
       3158 1 1 2 1  34 SER H    . . SER  . 1 1 
       3158 1 2 2 1  97 VAL H    . . VAL  . 1 1 
       3159 1 1 2 1  34 SER HA   . . SER  . 1 1 
       3159 1 2 2 1  35 ILE MD   . . ILE  . 1 1 
       3160 1 1 2 1  34 SER HA   . . SER  . 1 1 
       3160 1 2 2 1  96 ASP H    . . ASP- . 1 1 
       3161 1 1 2 1  34 SER HA   . . SER  . 1 1 
       3161 1 2 2 1  96 ASP HA   . . ASP- . 1 1 
       3162 1 1 2 1  34 SER HA   . . SER  . 1 1 
       3162 1 2 2 1  96 ASP QB   . . ASP- . 1 1 
       3163 1 1 2 1  34 SER HA   . . SER  . 1 1 
       3163 1 2 2 1  97 VAL H    . . VAL  . 1 1 
       3164 1 1 2 1  34 SER HA   . . SER  . 1 1 
       3164 1 2 2 1  97 VAL QG   . . VAL  . 1 1 
       3165 1 1 2 1  34 SER QB   . . SER  . 1 1 
       3165 1 2 2 1  35 ILE H    . . ILE  . 1 1 
       3166 1 1 2 1  34 SER QB   . . SER  . 1 1 
       3166 1 2 2 1  94 VAL QG   . . VAL  . 1 1 
       3167 1 1 2 1  34 SER QB   . . SER  . 1 1 
       3167 1 2 2 1  97 VAL H    . . VAL  . 1 1 
       3168 1 1 2 1  34 SER HB2  . . SER  . 1 1 
       3168 1 2 2 1  35 ILE H    . . ILE  . 1 1 
       3169 1 1 2 1  34 SER HB2  . . SER  . 1 1 
       3169 1 2 2 1  94 VAL MG1  . . VAL  . 1 1 
       3170 1 1 2 1  34 SER HB2  . . SER  . 1 1 
       3170 1 2 2 1  94 VAL MG2  . . VAL  . 1 1 
       3171 1 1 2 1  34 SER HB2  . . SER  . 1 1 
       3171 1 2 2 1  96 ASP HA   . . ASP- . 1 1 
       3172 1 1 2 1  34 SER HB2  . . SER  . 1 1 
       3172 1 2 2 1  97 VAL H    . . VAL  . 1 1 
       3173 1 1 2 1  34 SER HB3  . . SER  . 1 1 
       3173 1 2 2 1  35 ILE H    . . ILE  . 1 1 
       3174 1 1 2 1  34 SER HB3  . . SER  . 1 1 
       3174 1 2 2 1  94 VAL MG1  . . VAL  . 1 1 
       3175 1 1 2 1  34 SER HB3  . . SER  . 1 1 
       3175 1 2 2 1  94 VAL MG2  . . VAL  . 1 1 
       3176 1 1 2 1  34 SER HB3  . . SER  . 1 1 
       3176 1 2 2 1  96 ASP HA   . . ASP- . 1 1 
       3177 1 1 2 1  34 SER HB3  . . SER  . 1 1 
       3177 1 2 2 1  97 VAL H    . . VAL  . 1 1 
       3178 1 1 2 1  35 ILE H    . . ILE  . 1 1 
       3178 1 2 2 1  35 ILE MD   . . .    . 1 1 
       3179 1 1 2 1  35 ILE H    . . ILE  . 1 1 
       3179 1 2 2 1  35 ILE MG   . . .    . 1 1 
       3180 1 1 2 1  35 ILE H    . . ILE  . 1 1 
       3180 1 2 2 1  36 LYS H    . . LYS+ . 1 1 
       3181 1 1 2 1  35 ILE H    . . ILE  . 1 1 
       3181 1 2 2 1  36 LYS QB   . . LYS+ . 1 1 
       3182 1 1 2 1  35 ILE H    . . ILE  . 1 1 
       3182 1 2 2 1  38 LEU QD   . . LEU  . 1 1 
       3183 1 1 2 1  35 ILE H    . . ILE  . 1 1 
       3183 1 2 2 1  94 VAL QG   . . VAL  . 1 1 
       3184 1 1 2 1  35 ILE H    . . ILE  . 1 1 
       3184 1 2 2 1  95 ALA H    . . ALA  . 1 1 
       3185 1 1 2 1  35 ILE H    . . ILE  . 1 1 
       3185 1 2 2 1  96 ASP HA   . . ASP- . 1 1 
       3186 1 1 2 1  35 ILE H    . . ILE  . 1 1 
       3186 1 2 2 1  97 VAL H    . . VAL  . 1 1 
       3187 1 1 2 1  35 ILE H    . . ILE  . 1 1 
       3187 1 2 2 1  97 VAL HB   . . VAL  . 1 1 
       3188 1 1 2 1  35 ILE HA   . . ILE  . 1 1 
       3188 1 2 2 1  35 ILE MD   . . .    . 1 1 
       3189 1 1 2 1  35 ILE HA   . . ILE  . 1 1 
       3189 1 2 2 1  36 LYS HA   . . LYS+ . 1 1 
       3190 1 1 2 1  35 ILE HB   . . ILE  . 1 1 
       3190 1 2 2 1  36 LYS H    . . LYS+ . 1 1 
       3191 1 1 2 1  35 ILE HB   . . ILE  . 1 1 
       3191 1 2 2 1  38 LEU QB   . . LEU  . 1 1 
       3192 1 1 2 1  35 ILE HB   . . ILE  . 1 1 
       3192 1 2 2 1  95 ALA H    . . ALA  . 1 1 
       3193 1 1 2 1  35 ILE MD   . . ILE  . 1 1 
       3193 1 2 2 1  87 VAL QG   . . VAL  . 1 1 
       3194 1 1 2 1  35 ILE MD   . . ILE  . 1 1 
       3194 1 2 2 1  95 ALA H    . . ALA  . 1 1 
       3195 1 1 2 1  35 ILE MD   . . ILE  . 1 1 
       3195 1 2 2 1  97 VAL H    . . VAL  . 1 1 
       3196 1 1 2 1  35 ILE MD   . . ILE  . 1 1 
       3196 1 2 2 1 119 VAL HB   . . VAL  . 1 1 
       3197 1 1 2 1  35 ILE MD   . . ILE  . 1 1 
       3197 1 2 2 1 119 VAL QG   . . VAL  . 1 1 
       3198 1 1 2 1  35 ILE QG   . . ILE  . 1 1 
       3198 1 2 2 1  36 LYS H    . . LYS+ . 1 1 
       3199 1 1 2 1  35 ILE MG   . . ILE  . 1 1 
       3199 1 2 2 1  36 LYS H    . . LYS+ . 1 1 
       3200 1 1 2 1  35 ILE MG   . . ILE  . 1 1 
       3200 1 2 2 1  36 LYS HA   . . LYS+ . 1 1 
       3201 1 1 2 1  35 ILE MG   . . ILE  . 1 1 
       3201 1 2 2 1  38 LEU H    . . LEU  . 1 1 
       3202 1 1 2 1  35 ILE MG   . . ILE  . 1 1 
       3202 1 2 2 1  38 LEU QB   . . LEU  . 1 1 
       3203 1 1 2 1  35 ILE MG   . . ILE  . 1 1 
       3203 1 2 2 1  38 LEU MD1  . . LEU  . 1 1 
       3204 1 1 2 1  35 ILE MG   . . ILE  . 1 1 
       3204 1 2 2 1  38 LEU QD   . . LEU  . 1 1 
       3205 1 1 2 1  35 ILE MG   . . ILE  . 1 1 
       3205 1 2 2 1  38 LEU MD2  . . LEU  . 1 1 
       3206 1 1 2 1  36 LYS H    . . LYS+ . 1 1 
       3206 1 2 2 1  36 LYS QD   . . .    . 1 1 
       3207 1 1 2 1  36 LYS H    . . LYS+ . 1 1 
       3207 1 2 2 1  36 LYS HG2  . . .    . 1 1 
       3208 1 1 2 1  36 LYS H    . . LYS+ . 1 1 
       3208 1 2 2 1  36 LYS QG   . . .    . 1 1 
       3209 1 1 2 1  36 LYS H    . . LYS+ . 1 1 
       3209 1 2 2 1  36 LYS HG3  . . .    . 1 1 
       3210 1 1 2 1  36 LYS H    . . LYS+ . 1 1 
       3210 1 2 2 1  37 GLY H    . . GLY  . 1 1 
       3211 1 1 2 1  36 LYS H    . . LYS+ . 1 1 
       3211 1 2 2 1  38 LEU H    . . LEU  . 1 1 
       3212 1 1 2 1  36 LYS H    . . LYS+ . 1 1 
       3212 1 2 2 1  94 VAL HA   . . VAL  . 1 1 
       3213 1 1 2 1  36 LYS H    . . LYS+ . 1 1 
       3213 1 2 2 1  94 VAL HB   . . VAL  . 1 1 
       3214 1 1 2 1  36 LYS H    . . LYS+ . 1 1 
       3214 1 2 2 1  94 VAL MG1  . . VAL  . 1 1 
       3215 1 1 2 1  36 LYS H    . . LYS+ . 1 1 
       3215 1 2 2 1  94 VAL QG   . . VAL  . 1 1 
       3216 1 1 2 1  36 LYS H    . . LYS+ . 1 1 
       3216 1 2 2 1  94 VAL MG2  . . VAL  . 1 1 
       3217 1 1 2 1  36 LYS H    . . LYS+ . 1 1 
       3217 1 2 2 1  95 ALA H    . . ALA  . 1 1 
       3218 1 1 2 1  36 LYS HA   . . LYS+ . 1 1 
       3218 1 2 2 1  38 LEU H    . . LEU  . 1 1 
       3219 1 1 2 1  36 LYS HA   . . LYS+ . 1 1 
       3219 1 2 2 1  93 GLY H    . . GLY  . 1 1 
       3220 1 1 2 1  36 LYS HA   . . LYS+ . 1 1 
       3220 1 2 2 1  94 VAL H    . . VAL  . 1 1 
       3221 1 1 2 1  36 LYS HA   . . LYS+ . 1 1 
       3221 1 2 2 1  94 VAL HA   . . VAL  . 1 1 
       3222 1 1 2 1  36 LYS HA   . . LYS+ . 1 1 
       3222 1 2 2 1  94 VAL MG1  . . VAL  . 1 1 
       3223 1 1 2 1  36 LYS HA   . . LYS+ . 1 1 
       3223 1 2 2 1  94 VAL QG   . . VAL  . 1 1 
       3224 1 1 2 1  36 LYS HA   . . LYS+ . 1 1 
       3224 1 2 2 1  94 VAL MG2  . . VAL  . 1 1 
       3225 1 1 2 1  36 LYS HA   . . LYS+ . 1 1 
       3225 1 2 2 1  95 ALA H    . . ALA  . 1 1 
       3226 1 1 2 1  36 LYS QB   . . LYS+ . 1 1 
       3226 1 2 2 1  37 GLY H    . . GLY  . 1 1 
       3227 1 1 2 1  36 LYS QB   . . LYS+ . 1 1 
       3227 1 2 2 1  38 LEU H    . . LEU  . 1 1 
       3228 1 1 2 1  36 LYS QB   . . LYS+ . 1 1 
       3228 1 2 2 1  94 VAL H    . . VAL  . 1 1 
       3229 1 1 2 1  36 LYS QB   . . LYS+ . 1 1 
       3229 1 2 2 1  94 VAL HA   . . VAL  . 1 1 
       3230 1 1 2 1  36 LYS QB   . . LYS+ . 1 1 
       3230 1 2 2 1  94 VAL MG1  . . VAL  . 1 1 
       3231 1 1 2 1  36 LYS QB   . . LYS+ . 1 1 
       3231 1 2 2 1  94 VAL QG   . . VAL  . 1 1 
       3232 1 1 2 1  36 LYS QB   . . LYS+ . 1 1 
       3232 1 2 2 1  94 VAL MG2  . . VAL  . 1 1 
       3233 1 1 2 1  36 LYS QB   . . LYS+ . 1 1 
       3233 1 2 2 1  95 ALA H    . . ALA  . 1 1 
       3234 1 1 2 1  36 LYS QD   . . LYS+ . 1 1 
       3234 1 2 2 1  37 GLY H    . . GLY  . 1 1 
       3235 1 1 2 1  36 LYS QD   . . LYS+ . 1 1 
       3235 1 2 2 1  94 VAL H    . . VAL  . 1 1 
       3236 1 1 2 1  36 LYS QD   . . LYS+ . 1 1 
       3236 1 2 2 1  94 VAL HB   . . VAL  . 1 1 
       3237 1 1 2 1  36 LYS QG   . . LYS+ . 1 1 
       3237 1 2 2 1  37 GLY H    . . GLY  . 1 1 
       3238 1 1 2 1  36 LYS QG   . . LYS+ . 1 1 
       3238 1 2 2 1  94 VAL HB   . . VAL  . 1 1 
       3239 1 1 2 1  36 LYS QG   . . LYS+ . 1 1 
       3239 1 2 2 1  94 VAL QG   . . VAL  . 1 1 
       3240 1 1 2 1  36 LYS HG2  . . LYS+ . 1 1 
       3240 1 2 2 1  37 GLY H    . . GLY  . 1 1 
       3241 1 1 2 1  36 LYS HG2  . . LYS+ . 1 1 
       3241 1 2 2 1  94 VAL MG1  . . VAL  . 1 1 
       3242 1 1 2 1  36 LYS HG2  . . LYS+ . 1 1 
       3242 1 2 2 1  94 VAL MG2  . . VAL  . 1 1 
       3243 1 1 2 1  36 LYS HG3  . . LYS+ . 1 1 
       3243 1 2 2 1  37 GLY H    . . GLY  . 1 1 
       3244 1 1 2 1  36 LYS HG3  . . LYS+ . 1 1 
       3244 1 2 2 1  94 VAL MG1  . . VAL  . 1 1 
       3245 1 1 2 1  36 LYS HG3  . . LYS+ . 1 1 
       3245 1 2 2 1  94 VAL MG2  . . VAL  . 1 1 
       3246 1 1 2 1  37 GLY H    . . GLY  . 1 1 
       3246 1 2 2 1  38 LEU H    . . LEU  . 1 1 
       3247 1 1 2 1  37 GLY H    . . GLY  . 1 1 
       3247 1 2 2 1  38 LEU HB2  . . LEU  . 1 1 
       3248 1 1 2 1  37 GLY H    . . GLY  . 1 1 
       3248 1 2 2 1  38 LEU QB   . . LEU  . 1 1 
       3249 1 1 2 1  37 GLY H    . . GLY  . 1 1 
       3249 1 2 2 1  38 LEU HB3  . . LEU  . 1 1 
       3250 1 1 2 1  37 GLY H    . . GLY  . 1 1 
       3250 1 2 2 1  38 LEU QD   . . LEU  . 1 1 
       3251 1 1 2 1  37 GLY H    . . GLY  . 1 1 
       3251 1 2 2 1  93 GLY HA2  . . .    . 1 1 
       3252 1 1 2 1  37 GLY H    . . GLY  . 1 1 
       3252 1 2 2 1  93 GLY QA   . . .    . 1 1 
       3253 1 1 2 1  37 GLY H    . . GLY  . 1 1 
       3253 1 2 2 1  93 GLY HA3  . . .    . 1 1 
       3254 1 1 2 1  37 GLY H    . . GLY  . 1 1 
       3254 1 2 2 1  94 VAL H    . . VAL  . 1 1 
       3255 1 1 2 1  37 GLY H    . . GLY  . 1 1 
       3255 1 2 2 1  94 VAL HA   . . VAL  . 1 1 
       3256 1 1 2 1  37 GLY H    . . GLY  . 1 1 
       3256 1 2 2 1  94 VAL HB   . . VAL  . 1 1 
       3257 1 1 2 1  37 GLY H    . . GLY  . 1 1 
       3257 1 2 2 1  94 VAL QG   . . VAL  . 1 1 
       3258 1 1 2 1  37 GLY H    . . GLY  . 1 1 
       3258 1 2 2 1  95 ALA H    . . ALA  . 1 1 
       3259 1 1 2 1  38 LEU H    . . LEU  . 1 1 
       3259 1 2 2 1  38 LEU MD1  . . .    . 1 1 
       3260 1 1 2 1  38 LEU H    . . LEU  . 1 1 
       3260 1 2 2 1  38 LEU MD2  . . .    . 1 1 
       3261 1 1 2 1  38 LEU H    . . LEU  . 1 1 
       3261 1 2 2 1  38 LEU HG   . . .    . 1 1 
       3262 1 1 2 1  38 LEU H    . . LEU  . 1 1 
       3262 1 2 2 1  39 THR H    . . THR  . 1 1 
       3263 1 1 2 1  38 LEU H    . . LEU  . 1 1 
       3263 1 2 2 1  93 GLY HA2  . . GLY  . 1 1 
       3264 1 1 2 1  38 LEU H    . . LEU  . 1 1 
       3264 1 2 2 1  93 GLY QA   . . GLY  . 1 1 
       3265 1 1 2 1  38 LEU H    . . LEU  . 1 1 
       3265 1 2 2 1  93 GLY HA3  . . GLY  . 1 1 
       3266 1 1 2 1  38 LEU H    . . LEU  . 1 1 
       3266 1 2 2 1  94 VAL HA   . . VAL  . 1 1 
       3267 1 1 2 1  38 LEU H    . . LEU  . 1 1 
       3267 1 2 2 1  95 ALA MB   . . ALA  . 1 1 
       3268 1 1 2 1  38 LEU HA   . . LEU  . 1 1 
       3268 1 2 2 1  39 THR HA   . . THR  . 1 1 
       3269 1 1 2 1  38 LEU HA   . . LEU  . 1 1 
       3269 1 2 2 1  39 THR HB   . . THR  . 1 1 
       3270 1 1 2 1  38 LEU HA   . . LEU  . 1 1 
       3270 1 2 2 1  39 THR MG   . . THR  . 1 1 
       3271 1 1 2 1  38 LEU HA   . . LEU  . 1 1 
       3271 1 2 2 1  43 HIS HE2  . . HIS+ . 1 1 
       3272 1 1 2 1  38 LEU QB   . . LEU  . 1 1 
       3272 1 2 2 1  39 THR H    . . THR  . 1 1 
       3273 1 1 2 1  38 LEU QB   . . LEU  . 1 1 
       3273 1 2 2 1  43 HIS HD1  . . HIS+ . 1 1 
       3274 1 1 2 1  38 LEU QB   . . LEU  . 1 1 
       3274 1 2 2 1  43 HIS HE2  . . HIS+ . 1 1 
       3275 1 1 2 1  38 LEU HB2  . . LEU  . 1 1 
       3275 1 2 2 1  39 THR H    . . THR  . 1 1 
       3276 1 1 2 1  38 LEU HB3  . . LEU  . 1 1 
       3276 1 2 2 1  39 THR H    . . THR  . 1 1 
       3277 1 1 2 1  38 LEU QD   . . LEU  . 1 1 
       3277 1 2 2 1  39 THR H    . . THR  . 1 1 
       3278 1 1 2 1  38 LEU QD   . . LEU  . 1 1 
       3278 1 2 2 1  43 HIS HD1  . . HIS+ . 1 1 
       3279 1 1 2 1  38 LEU QD   . . LEU  . 1 1 
       3279 1 2 2 1  43 HIS HE2  . . HIS+ . 1 1 
       3280 1 1 2 1  38 LEU QD   . . LEU  . 1 1 
       3280 1 2 2 1  89 ALA HA   . . ALA  . 1 1 
       3281 1 1 2 1  38 LEU QD   . . LEU  . 1 1 
       3281 1 2 2 1  94 VAL QG   . . VAL  . 1 1 
       3282 1 1 2 1  38 LEU QD   . . LEU  . 1 1 
       3282 1 2 2 1  95 ALA H    . . ALA  . 1 1 
       3283 1 1 2 1  38 LEU QD   . . LEU  . 1 1 
       3283 1 2 2 1  95 ALA MB   . . ALA  . 1 1 
       3284 1 1 2 1  38 LEU QD   . . LEU  . 1 1 
       3284 1 2 2 1  96 ASP H    . . ASP- . 1 1 
       3285 1 1 2 1  38 LEU QD   . . LEU  . 1 1 
       3285 1 2 2 1 119 VAL QG   . . VAL  . 1 1 
       3286 1 1 2 1  38 LEU QD   . . LEU  . 1 1 
       3286 1 2 2 1 144 LEU HB2  . . .    . 1 1 
       3287 1 1 2 1  38 LEU MD1  . . LEU  . 1 1 
       3287 1 2 2 1  39 THR H    . . THR  . 1 1 
       3288 1 1 2 1  38 LEU MD1  . . LEU  . 1 1 
       3288 1 2 2 1  43 HIS HD1  . . HIS+ . 1 1 
       3289 1 1 2 1  38 LEU MD1  . . LEU  . 1 1 
       3289 1 2 2 1  43 HIS HD2  . . HIS+ . 1 1 
       3290 1 1 2 1  38 LEU MD1  . . LEU  . 1 1 
       3290 1 2 2 1  43 HIS HE2  . . HIS+ . 1 1 
       3291 1 1 2 1  38 LEU MD1  . . LEU  . 1 1 
       3291 1 2 2 1  89 ALA H    . . ALA  . 1 1 
       3292 1 1 2 1  38 LEU MD2  . . LEU  . 1 1 
       3292 1 2 2 1  39 THR H    . . THR  . 1 1 
       3293 1 1 2 1  38 LEU MD2  . . LEU  . 1 1 
       3293 1 2 2 1  43 HIS HD1  . . HIS+ . 1 1 
       3294 1 1 2 1  38 LEU MD2  . . LEU  . 1 1 
       3294 1 2 2 1  43 HIS HD2  . . HIS+ . 1 1 
       3295 1 1 2 1  38 LEU MD2  . . LEU  . 1 1 
       3295 1 2 2 1  43 HIS HE2  . . HIS+ . 1 1 
       3296 1 1 2 1  38 LEU MD2  . . LEU  . 1 1 
       3296 1 2 2 1  89 ALA H    . . ALA  . 1 1 
       3297 1 1 2 1  38 LEU HG   . . LEU  . 1 1 
       3297 1 2 2 1  39 THR H    . . THR  . 1 1 
       3298 1 1 2 1  38 LEU HG   . . LEU  . 1 1 
       3298 1 2 2 1  43 HIS HE2  . . HIS+ . 1 1 
       3299 1 1 2 1  38 LEU HG   . . LEU  . 1 1 
       3299 1 2 2 1  89 ALA H    . . ALA  . 1 1 
       3300 1 1 2 1  39 THR H    . . THR  . 1 1 
       3300 1 2 2 1  39 THR MG   . . .    . 1 1 
       3301 1 1 2 1  39 THR H    . . THR  . 1 1 
       3301 1 2 2 1  40 GLU H    . . GLU- . 1 1 
       3302 1 1 2 1  39 THR H    . . THR  . 1 1 
       3302 1 2 2 1  43 HIS HE2  . . HIS+ . 1 1 
       3303 1 1 2 1  39 THR H    . . THR  . 1 1 
       3303 1 2 2 1  89 ALA MB   . . ALA  . 1 1 
       3304 1 1 2 1  39 THR H    . . THR  . 1 1 
       3304 1 2 2 1  93 GLY QA   . . GLY  . 1 1 
       3305 1 1 2 1  39 THR H    . . THR  . 1 1 
       3305 1 2 2 1 144 LEU QD   . . LEU  . 1 1 
       3306 1 1 2 1  39 THR HA   . . THR  . 1 1 
       3306 1 2 2 1  40 GLU H    . . GLU- . 1 1 
       3307 1 1 2 1  39 THR HA   . . THR  . 1 1 
       3307 1 2 2 1  40 GLU QB   . . GLU- . 1 1 
       3308 1 1 2 1  39 THR HA   . . THR  . 1 1 
       3308 1 2 2 1  93 GLY QA   . . GLY  . 1 1 
       3309 1 1 2 1  39 THR HB   . . THR  . 1 1 
       3309 1 2 2 1  40 GLU H    . . GLU- . 1 1 
       3310 1 1 2 1  39 THR MG   . . THR  . 1 1 
       3310 1 2 2 1  40 GLU H    . . GLU- . 1 1 
       3311 1 1 2 1  39 THR MG   . . THR  . 1 1 
       3311 1 2 2 1  43 HIS HE2  . . HIS+ . 1 1 
       3312 1 1 2 1  39 THR MG   . . THR  . 1 1 
       3312 1 2 2 1  93 GLY QA   . . GLY  . 1 1 
       3313 1 1 2 1  40 GLU H    . . GLU- . 1 1 
       3313 1 2 2 1  40 GLU QB   . . .    . 1 1 
       3314 1 1 2 1  40 GLU H    . . GLU- . 1 1 
       3314 1 2 2 1  41 GLY H    . . GLY  . 1 1 
       3315 1 1 2 1  40 GLU H    . . GLU- . 1 1 
       3315 1 2 2 1  41 GLY QA   . . GLY  . 1 1 
       3316 1 1 2 1  40 GLU H    . . GLU- . 1 1 
       3316 1 2 2 1  89 ALA H    . . ALA  . 1 1 
       3317 1 1 2 1  40 GLU H    . . GLU- . 1 1 
       3317 1 2 2 1  89 ALA MB   . . ALA  . 1 1 
       3318 1 1 2 1  40 GLU H    . . GLU- . 1 1 
       3318 1 2 2 1  91 LYS HA   . . LYS+ . 1 1 
       3319 1 1 2 1  40 GLU H    . . GLU- . 1 1 
       3319 1 2 2 1  93 GLY QA   . . GLY  . 1 1 
       3320 1 1 2 1  40 GLU HA   . . GLU- . 1 1 
       3320 1 2 2 1  41 GLY H    . . GLY  . 1 1 
       3321 1 1 2 1  40 GLU HA   . . GLU- . 1 1 
       3321 1 2 2 1  41 GLY QA   . . GLY  . 1 1 
       3322 1 1 2 1  40 GLU HA   . . GLU- . 1 1 
       3322 1 2 2 1  89 ALA H    . . ALA  . 1 1 
       3323 1 1 2 1  40 GLU HA   . . GLU- . 1 1 
       3323 1 2 2 1  89 ALA MB   . . ALA  . 1 1 
       3324 1 1 2 1  40 GLU HA   . . GLU- . 1 1 
       3324 1 2 2 1  91 LYS HA   . . LYS+ . 1 1 
       3325 1 1 2 1  40 GLU HA   . . GLU- . 1 1 
       3325 1 2 2 1  93 GLY H    . . GLY  . 1 1 
       3326 1 1 2 1  40 GLU HA   . . GLU- . 1 1 
       3326 1 2 2 1  94 VAL H    . . VAL  . 1 1 
       3327 1 1 2 1  40 GLU QB   . . GLU- . 1 1 
       3327 1 2 2 1  90 ASP HA   . . ASP- . 1 1 
       3328 1 1 2 1  40 GLU QB   . . GLU- . 1 1 
       3328 1 2 2 1  91 LYS HA   . . LYS+ . 1 1 
       3329 1 1 2 1  40 GLU QB   . . GLU- . 1 1 
       3329 1 2 2 1  92 ASP H    . . ASP- . 1 1 
       3330 1 1 2 1  40 GLU QB   . . GLU- . 1 1 
       3330 1 2 2 1  93 GLY H    . . GLY  . 1 1 
       3331 1 1 2 1  40 GLU HB2  . . GLU- . 1 1 
       3331 1 2 2 1  91 LYS HA   . . LYS+ . 1 1 
       3332 1 1 2 1  40 GLU HB3  . . GLU- . 1 1 
       3332 1 2 2 1  91 LYS HA   . . LYS+ . 1 1 
       3333 1 1 2 1  40 GLU QG   . . GLU- . 1 1 
       3333 1 2 2 1  41 GLY H    . . GLY  . 1 1 
       3334 1 1 2 1  40 GLU QG   . . GLU- . 1 1 
       3334 1 2 2 1  90 ASP HA   . . ASP- . 1 1 
       3335 1 1 2 1  40 GLU QG   . . GLU- . 1 1 
       3335 1 2 2 1  91 LYS H    . . LYS+ . 1 1 
       3336 1 1 2 1  40 GLU QG   . . GLU- . 1 1 
       3336 1 2 2 1  91 LYS HA   . . LYS+ . 1 1 
       3337 1 1 2 1  41 GLY H    . . GLY  . 1 1 
       3337 1 2 2 1  42 LEU H    . . LEU  . 1 1 
       3338 1 1 2 1  41 GLY H    . . GLY  . 1 1 
       3338 1 2 2 1  43 HIS HE2  . . HIS+ . 1 1 
       3339 1 1 2 1  41 GLY H    . . GLY  . 1 1 
       3339 1 2 2 1  89 ALA H    . . ALA  . 1 1 
       3340 1 1 2 1  41 GLY H    . . GLY  . 1 1 
       3340 1 2 2 1  89 ALA MB   . . ALA  . 1 1 
       3341 1 1 2 1  41 GLY H    . . GLY  . 1 1 
       3341 1 2 2 1  91 LYS HA   . . LYS+ . 1 1 
       3342 1 1 2 1  41 GLY QA   . . GLY  . 1 1 
       3342 1 2 2 1  42 LEU QB   . . LEU  . 1 1 
       3343 1 1 2 1  41 GLY QA   . . GLY  . 1 1 
       3343 1 2 2 1  42 LEU QD   . . LEU  . 1 1 
       3344 1 1 2 1  41 GLY QA   . . GLY  . 1 1 
       3344 1 2 2 1  43 HIS HE2  . . HIS+ . 1 1 
       3345 1 1 2 1  41 GLY QA   . . GLY  . 1 1 
       3345 1 2 2 1  89 ALA MB   . . ALA  . 1 1 
       3346 1 1 2 1  41 GLY HA2  . . GLY  . 1 1 
       3346 1 2 2 1  42 LEU HB2  . . LEU  . 1 1 
       3347 1 1 2 1  41 GLY HA2  . . GLY  . 1 1 
       3347 1 2 2 1  42 LEU HB3  . . LEU  . 1 1 
       3348 1 1 2 1  41 GLY HA2  . . GLY  . 1 1 
       3348 1 2 2 1  42 LEU MD1  . . LEU  . 1 1 
       3349 1 1 2 1  41 GLY HA2  . . GLY  . 1 1 
       3349 1 2 2 1  42 LEU MD2  . . LEU  . 1 1 
       3350 1 1 2 1  41 GLY HA3  . . GLY  . 1 1 
       3350 1 2 2 1  42 LEU HB2  . . LEU  . 1 1 
       3351 1 1 2 1  41 GLY HA3  . . GLY  . 1 1 
       3351 1 2 2 1  42 LEU HB3  . . LEU  . 1 1 
       3352 1 1 2 1  41 GLY HA3  . . GLY  . 1 1 
       3352 1 2 2 1  42 LEU MD1  . . LEU  . 1 1 
       3353 1 1 2 1  41 GLY HA3  . . GLY  . 1 1 
       3353 1 2 2 1  42 LEU MD2  . . LEU  . 1 1 
       3354 1 1 2 1  42 LEU H    . . LEU  . 1 1 
       3354 1 2 2 1  42 LEU MD1  . . .    . 1 1 
       3355 1 1 2 1  42 LEU H    . . LEU  . 1 1 
       3355 1 2 2 1  42 LEU QD   . . .    . 1 1 
       3356 1 1 2 1  42 LEU H    . . LEU  . 1 1 
       3356 1 2 2 1  42 LEU MD2  . . .    . 1 1 
       3357 1 1 2 1  42 LEU H    . . LEU  . 1 1 
       3357 1 2 2 1  42 LEU HG   . . .    . 1 1 
       3358 1 1 2 1  42 LEU H    . . LEU  . 1 1 
       3358 1 2 2 1  43 HIS H    . . HIS+ . 1 1 
       3359 1 1 2 1  42 LEU H    . . LEU  . 1 1 
       3359 1 2 2 1  43 HIS HD2  . . HIS+ . 1 1 
       3360 1 1 2 1  42 LEU H    . . LEU  . 1 1 
       3360 1 2 2 1  88 THR MG   . . THR  . 1 1 
       3361 1 1 2 1  42 LEU H    . . LEU  . 1 1 
       3361 1 2 2 1  89 ALA H    . . ALA  . 1 1 
       3362 1 1 2 1  42 LEU H    . . LEU  . 1 1 
       3362 1 2 2 1 123 ALA H    . . ALA  . 1 1 
       3363 1 1 2 1  42 LEU H    . . LEU  . 1 1 
       3363 1 2 2 1 123 ALA MB   . . ALA  . 1 1 
       3364 1 1 2 1  42 LEU HA   . . LEU  . 1 1 
       3364 1 2 2 1  42 LEU HG   . . .    . 1 1 
       3365 1 1 2 1  42 LEU HA   . . LEU  . 1 1 
       3365 1 2 2 1  43 HIS HA   . . HIS+ . 1 1 
       3366 1 1 2 1  42 LEU HA   . . LEU  . 1 1 
       3366 1 2 2 1  87 VAL H    . . VAL  . 1 1 
       3367 1 1 2 1  42 LEU HA   . . LEU  . 1 1 
       3367 1 2 2 1  88 THR H    . . THR  . 1 1 
       3368 1 1 2 1  42 LEU HA   . . LEU  . 1 1 
       3368 1 2 2 1  88 THR HB   . . THR  . 1 1 
       3369 1 1 2 1  42 LEU HA   . . LEU  . 1 1 
       3369 1 2 2 1  88 THR MG   . . THR  . 1 1 
       3370 1 1 2 1  42 LEU HA   . . LEU  . 1 1 
       3370 1 2 2 1  89 ALA H    . . ALA  . 1 1 
       3371 1 1 2 1  42 LEU QB   . . LEU  . 1 1 
       3371 1 2 2 1  43 HIS H    . . HIS+ . 1 1 
       3372 1 1 2 1  42 LEU QB   . . LEU  . 1 1 
       3372 1 2 2 1  43 HIS HA   . . HIS+ . 1 1 
       3373 1 1 2 1  42 LEU QB   . . LEU  . 1 1 
       3373 1 2 2 1  43 HIS HD1  . . HIS+ . 1 1 
       3374 1 1 2 1  42 LEU QB   . . LEU  . 1 1 
       3374 1 2 2 1  86 ASN QD   . . ASN  . 1 1 
       3375 1 1 2 1  42 LEU QB   . . LEU  . 1 1 
       3375 1 2 2 1  89 ALA H    . . ALA  . 1 1 
       3376 1 1 2 1  42 LEU QB   . . LEU  . 1 1 
       3376 1 2 2 1 123 ALA H    . . ALA  . 1 1 
       3377 1 1 2 1  42 LEU QB   . . LEU  . 1 1 
       3377 1 2 2 1 124 ASP H    . . ASP- . 1 1 
       3378 1 1 2 1  42 LEU HB2  . . LEU  . 1 1 
       3378 1 2 2 1  86 ASN HD21 . . ASN  . 1 1 
       3379 1 1 2 1  42 LEU HB2  . . LEU  . 1 1 
       3379 1 2 2 1  86 ASN HD22 . . ASN  . 1 1 
       3380 1 1 2 1  42 LEU HB3  . . LEU  . 1 1 
       3380 1 2 2 1  86 ASN HD21 . . ASN  . 1 1 
       3381 1 1 2 1  42 LEU HB3  . . LEU  . 1 1 
       3381 1 2 2 1  86 ASN HD22 . . ASN  . 1 1 
       3382 1 1 2 1  42 LEU QD   . . LEU  . 1 1 
       3382 1 2 2 1  43 HIS H    . . HIS+ . 1 1 
       3383 1 1 2 1  42 LEU QD   . . LEU  . 1 1 
       3383 1 2 2 1  86 ASN HA   . . ASN  . 1 1 
       3384 1 1 2 1  42 LEU QD   . . LEU  . 1 1 
       3384 1 2 2 1  86 ASN QB   . . ASN  . 1 1 
       3385 1 1 2 1  42 LEU QD   . . LEU  . 1 1 
       3385 1 2 2 1  87 VAL H    . . VAL  . 1 1 
       3386 1 1 2 1  42 LEU QD   . . LEU  . 1 1 
       3386 1 2 2 1  87 VAL HA   . . VAL  . 1 1 
       3387 1 1 2 1  42 LEU QD   . . LEU  . 1 1 
       3387 1 2 2 1  88 THR HA   . . THR  . 1 1 
       3388 1 1 2 1  42 LEU QD   . . LEU  . 1 1 
       3388 1 2 2 1  88 THR HB   . . THR  . 1 1 
       3389 1 1 2 1  42 LEU QD   . . LEU  . 1 1 
       3389 1 2 2 1  88 THR MG   . . THR  . 1 1 
       3390 1 1 2 1  42 LEU QD   . . LEU  . 1 1 
       3390 1 2 2 1 123 ALA H    . . ALA  . 1 1 
       3391 1 1 2 1  42 LEU QD   . . LEU  . 1 1 
       3391 1 2 2 1 123 ALA HA   . . ALA  . 1 1 
       3392 1 1 2 1  42 LEU QD   . . LEU  . 1 1 
       3392 1 2 2 1 123 ALA MB   . . ALA  . 1 1 
       3393 1 1 2 1  42 LEU MD1  . . LEU  . 1 1 
       3393 1 2 2 1  43 HIS H    . . HIS+ . 1 1 
       3394 1 1 2 1  42 LEU MD1  . . LEU  . 1 1 
       3394 1 2 2 1  86 ASN HB2  . . ASN  . 1 1 
       3395 1 1 2 1  42 LEU MD1  . . LEU  . 1 1 
       3395 1 2 2 1  86 ASN HB3  . . ASN  . 1 1 
       3396 1 1 2 1  42 LEU MD1  . . LEU  . 1 1 
       3396 1 2 2 1 123 ALA MB   . . ALA  . 1 1 
       3397 1 1 2 1  42 LEU MD2  . . LEU  . 1 1 
       3397 1 2 2 1  43 HIS H    . . HIS+ . 1 1 
       3398 1 1 2 1  42 LEU MD2  . . LEU  . 1 1 
       3398 1 2 2 1  86 ASN HB2  . . ASN  . 1 1 
       3399 1 1 2 1  42 LEU MD2  . . LEU  . 1 1 
       3399 1 2 2 1  86 ASN HB3  . . ASN  . 1 1 
       3400 1 1 2 1  42 LEU MD2  . . LEU  . 1 1 
       3400 1 2 2 1 123 ALA MB   . . ALA  . 1 1 
       3401 1 1 2 1  42 LEU HG   . . LEU  . 1 1 
       3401 1 2 2 1  43 HIS H    . . HIS+ . 1 1 
       3402 1 1 2 1  42 LEU HG   . . LEU  . 1 1 
       3402 1 2 2 1 123 ALA HA   . . ALA  . 1 1 
       3403 1 1 2 1  42 LEU HG   . . LEU  . 1 1 
       3403 1 2 2 1 123 ALA MB   . . ALA  . 1 1 
       3404 1 1 2 1  43 HIS H    . . HIS+ . 1 1 
       3404 1 2 2 1  43 HIS HD1  . . .    . 1 1 
       3405 1 1 2 1  43 HIS H    . . HIS+ . 1 1 
       3405 1 2 2 1  43 HIS HD2  . . .    . 1 1 
       3406 1 1 2 1  43 HIS H    . . HIS+ . 1 1 
       3406 1 2 2 1  44 GLY H    . . GLY  . 1 1 
       3407 1 1 2 1  43 HIS H    . . HIS+ . 1 1 
       3407 1 2 2 1  86 ASN HA   . . ASN  . 1 1 
       3408 1 1 2 1  43 HIS H    . . HIS+ . 1 1 
       3408 1 2 2 1  86 ASN QB   . . ASN  . 1 1 
       3409 1 1 2 1  43 HIS H    . . HIS+ . 1 1 
       3409 1 2 2 1  87 VAL H    . . VAL  . 1 1 
       3410 1 1 2 1  43 HIS H    . . HIS+ . 1 1 
       3410 1 2 2 1  87 VAL HA   . . VAL  . 1 1 
       3411 1 1 2 1  43 HIS H    . . HIS+ . 1 1 
       3411 1 2 2 1  87 VAL MG1  . . VAL  . 1 1 
       3412 1 1 2 1  43 HIS H    . . HIS+ . 1 1 
       3412 1 2 2 1  87 VAL QG   . . VAL  . 1 1 
       3413 1 1 2 1  43 HIS H    . . HIS+ . 1 1 
       3413 1 2 2 1  87 VAL MG2  . . VAL  . 1 1 
       3414 1 1 2 1  43 HIS H    . . HIS+ . 1 1 
       3414 1 2 2 1  88 THR MG   . . THR  . 1 1 
       3415 1 1 2 1  43 HIS H    . . HIS+ . 1 1 
       3415 1 2 2 1  89 ALA H    . . ALA  . 1 1 
       3416 1 1 2 1  43 HIS H    . . HIS+ . 1 1 
       3416 1 2 2 1 123 ALA H    . . ALA  . 1 1 
       3417 1 1 2 1  43 HIS H    . . HIS+ . 1 1 
       3417 1 2 2 1 123 ALA MB   . . ALA  . 1 1 
       3418 1 1 2 1  43 HIS H    . . HIS+ . 1 1 
       3418 1 2 2 1 124 ASP H    . . ASP- . 1 1 
       3419 1 1 2 1  43 HIS HA   . . HIS+ . 1 1 
       3419 1 2 2 1  43 HIS HD1  . . .    . 1 1 
       3420 1 1 2 1  43 HIS HA   . . HIS+ . 1 1 
       3420 1 2 2 1  86 ASN QB   . . ASN  . 1 1 
       3421 1 1 2 1  43 HIS HA   . . HIS+ . 1 1 
       3421 1 2 2 1 122 LYS H    . . LYS+ . 1 1 
       3422 1 1 2 1  43 HIS HA   . . HIS+ . 1 1 
       3422 1 2 2 1 123 ALA H    . . ALA  . 1 1 
       3423 1 1 2 1  43 HIS HA   . . HIS+ . 1 1 
       3423 1 2 2 1 123 ALA HA   . . ALA  . 1 1 
       3424 1 1 2 1  43 HIS HA   . . HIS+ . 1 1 
       3424 1 2 2 1 123 ALA MB   . . ALA  . 1 1 
       3425 1 1 2 1  43 HIS HA   . . HIS+ . 1 1 
       3425 1 2 2 1 124 ASP H    . . ASP- . 1 1 
       3426 1 1 2 1  43 HIS QB   . . HIS+ . 1 1 
       3426 1 2 2 1  44 GLY H    . . GLY  . 1 1 
       3427 1 1 2 1  43 HIS QB   . . HIS+ . 1 1 
       3427 1 2 2 1  45 PHE H    . . PHE  . 1 1 
       3428 1 1 2 1  43 HIS QB   . . HIS+ . 1 1 
       3428 1 2 2 1  87 VAL QG   . . VAL  . 1 1 
       3429 1 1 2 1  43 HIS QB   . . HIS+ . 1 1 
       3429 1 2 2 1  89 ALA H    . . ALA  . 1 1 
       3430 1 1 2 1  43 HIS QB   . . HIS+ . 1 1 
       3430 1 2 2 1 119 VAL QG   . . VAL  . 1 1 
       3431 1 1 2 1  43 HIS HB2  . . HIS+ . 1 1 
       3431 1 2 2 1  43 HIS HD1  . . .    . 1 1 
       3432 1 1 2 1  43 HIS HB2  . . HIS+ . 1 1 
       3432 1 2 2 1  44 GLY H    . . GLY  . 1 1 
       3433 1 1 2 1  43 HIS HB3  . . HIS+ . 1 1 
       3433 1 2 2 1  43 HIS HD1  . . .    . 1 1 
       3434 1 1 2 1  43 HIS HB3  . . HIS+ . 1 1 
       3434 1 2 2 1  44 GLY H    . . GLY  . 1 1 
       3435 1 1 2 1  43 HIS HD1  . . HIS+ . 1 1 
       3435 1 2 2 1  44 GLY H    . . GLY  . 1 1 
       3436 1 1 2 1  43 HIS HD1  . . HIS+ . 1 1 
       3436 1 2 2 1 121 GLU HA   . . GLU- . 1 1 
       3437 1 1 2 1  43 HIS HD1  . . HIS+ . 1 1 
       3437 1 2 2 1 122 LYS HA   . . LYS+ . 1 1 
       3438 1 1 2 1  43 HIS HD1  . . HIS+ . 1 1 
       3438 1 2 2 1 144 LEU QD   . . LEU  . 1 1 
       3439 1 1 2 1  43 HIS HD2  . . HIS+ . 1 1 
       3439 1 2 2 1  87 VAL H    . . VAL  . 1 1 
       3440 1 1 2 1  43 HIS HD2  . . HIS+ . 1 1 
       3440 1 2 2 1  89 ALA H    . . ALA  . 1 1 
       3441 1 1 2 1  43 HIS HE2  . . HIS+ . 1 1 
       3441 1 2 2 1  89 ALA H    . . ALA  . 1 1 
       3442 1 1 2 1  43 HIS HE2  . . HIS+ . 1 1 
       3442 1 2 2 1  95 ALA MB   . . ALA  . 1 1 
       3443 1 1 2 1  44 GLY H    . . GLY  . 1 1 
       3443 1 2 2 1  45 PHE H    . . PHE  . 1 1 
       3444 1 1 2 1  44 GLY H    . . GLY  . 1 1 
       3444 1 2 2 1  45 PHE QD   . . PHE  . 1 1 
       3445 1 1 2 1  44 GLY H    . . GLY  . 1 1 
       3445 1 2 2 1  86 ASN HA   . . ASN  . 1 1 
       3446 1 1 2 1  44 GLY H    . . GLY  . 1 1 
       3446 1 2 2 1 118 VAL QG   . . VAL  . 1 1 
       3447 1 1 2 1  44 GLY H    . . GLY  . 1 1 
       3447 1 2 2 1 120 HIS HB2  . . HIS  . 1 1 
       3448 1 1 2 1  44 GLY H    . . GLY  . 1 1 
       3448 1 2 2 1 120 HIS HB3  . . HIS  . 1 1 
       3449 1 1 2 1  44 GLY H    . . GLY  . 1 1 
       3449 1 2 2 1 122 LYS H    . . LYS+ . 1 1 
       3450 1 1 2 1  44 GLY H    . . GLY  . 1 1 
       3450 1 2 2 1 123 ALA H    . . ALA  . 1 1 
       3451 1 1 2 1  44 GLY H    . . GLY  . 1 1 
       3451 1 2 2 1 123 ALA HA   . . ALA  . 1 1 
       3452 1 1 2 1  44 GLY H    . . GLY  . 1 1 
       3452 1 2 2 1 123 ALA MB   . . ALA  . 1 1 
       3453 1 1 2 1  44 GLY H    . . GLY  . 1 1 
       3453 1 2 2 1 124 ASP H    . . ASP- . 1 1 
       3454 1 1 2 1  44 GLY H    . . GLY  . 1 1 
       3454 1 2 2 1 140 ALA MB   . . ALA  . 1 1 
       3455 1 1 2 1  44 GLY QA   . . GLY  . 1 1 
       3455 1 2 2 1  86 ASN HA   . . ASN  . 1 1 
       3456 1 1 2 1  44 GLY QA   . . GLY  . 1 1 
       3456 1 2 2 1 123 ALA MB   . . ALA  . 1 1 
       3457 1 1 2 1  44 GLY QA   . . GLY  . 1 1 
       3457 1 2 2 1 124 ASP H    . . ASP- . 1 1 
       3458 1 1 2 1  44 GLY HA2  . . GLY  . 1 1 
       3458 1 2 2 1  86 ASN HA   . . ASN  . 1 1 
       3459 1 1 2 1  44 GLY HA2  . . GLY  . 1 1 
       3459 1 2 2 1 123 ALA HA   . . ALA  . 1 1 
       3460 1 1 2 1  44 GLY HA3  . . GLY  . 1 1 
       3460 1 2 2 1  86 ASN HA   . . ASN  . 1 1 
       3461 1 1 2 1  44 GLY HA3  . . GLY  . 1 1 
       3461 1 2 2 1 123 ALA HA   . . ALA  . 1 1 
       3462 1 1 2 1  45 PHE H    . . PHE  . 1 1 
       3462 1 2 2 1  46 HIS H    . . HIS  . 1 1 
       3463 1 1 2 1  45 PHE H    . . PHE  . 1 1 
       3463 1 2 2 1  46 HIS HD1  . . HIS  . 1 1 
       3464 1 1 2 1  45 PHE H    . . PHE  . 1 1 
       3464 1 2 2 1  86 ASN H    . . ASN  . 1 1 
       3465 1 1 2 1  45 PHE H    . . PHE  . 1 1 
       3465 1 2 2 1  86 ASN HA   . . ASN  . 1 1 
       3466 1 1 2 1  45 PHE H    . . PHE  . 1 1 
       3466 1 2 2 1  86 ASN HB2  . . ASN  . 1 1 
       3467 1 1 2 1  45 PHE H    . . PHE  . 1 1 
       3467 1 2 2 1  86 ASN QB   . . ASN  . 1 1 
       3468 1 1 2 1  45 PHE H    . . PHE  . 1 1 
       3468 1 2 2 1  86 ASN HB3  . . ASN  . 1 1 
       3469 1 1 2 1  45 PHE H    . . PHE  . 1 1 
       3469 1 2 2 1  87 VAL QG   . . VAL  . 1 1 
       3470 1 1 2 1  45 PHE H    . . PHE  . 1 1 
       3470 1 2 2 1 118 VAL QG   . . VAL  . 1 1 
       3471 1 1 2 1  45 PHE H    . . PHE  . 1 1 
       3471 1 2 2 1 119 VAL HA   . . VAL  . 1 1 
       3472 1 1 2 1  45 PHE H    . . PHE  . 1 1 
       3472 1 2 2 1 119 VAL HB   . . VAL  . 1 1 
       3473 1 1 2 1  45 PHE H    . . PHE  . 1 1 
       3473 1 2 2 1 120 HIS HD2  . . HIS  . 1 1 
       3474 1 1 2 1  45 PHE H    . . PHE  . 1 1 
       3474 1 2 2 1 124 ASP H    . . ASP- . 1 1 
       3475 1 1 2 1  45 PHE H    . . PHE  . 1 1 
       3475 1 2 2 1 124 ASP QB   . . ASP- . 1 1 
       3476 1 1 2 1  45 PHE H    . . PHE  . 1 1 
       3476 1 2 2 1 140 ALA MB   . . ALA  . 1 1 
       3477 1 1 2 1  45 PHE HA   . . PHE  . 1 1 
       3477 1 2 2 1 118 VAL H    . . VAL  . 1 1 
       3478 1 1 2 1  45 PHE HA   . . PHE  . 1 1 
       3478 1 2 2 1 119 VAL HA   . . VAL  . 1 1 
       3479 1 1 2 1  45 PHE HA   . . PHE  . 1 1 
       3479 1 2 2 1 120 HIS H    . . HIS  . 1 1 
       3480 1 1 2 1  45 PHE QB   . . PHE  . 1 1 
       3480 1 2 2 1  87 VAL H    . . VAL  . 1 1 
       3481 1 1 2 1  45 PHE QD   . . PHE  . 1 1 
       3481 1 2 2 1  46 HIS H    . . HIS  . 1 1 
       3482 1 1 2 1  45 PHE QD   . . PHE  . 1 1 
       3482 1 2 2 1 119 VAL HA   . . VAL  . 1 1 
       3483 1 1 2 1  45 PHE QD   . . PHE  . 1 1 
       3483 1 2 2 1 119 VAL HB   . . VAL  . 1 1 
       3484 1 1 2 1  45 PHE QE   . . PHE  . 1 1 
       3484 1 2 2 1  46 HIS H    . . HIS  . 1 1 
       3485 1 1 2 1  45 PHE QE   . . PHE  . 1 1 
       3485 1 2 2 1  46 HIS HA   . . HIS  . 1 1 
       3486 1 1 2 1  46 HIS H    . . HIS  . 1 1 
       3486 1 2 2 1  48 HIS HD2  . . .    . 1 1 
       3487 1 1 2 1  46 HIS H    . . HIS  . 1 1 
       3487 1 2 2 1 117 LEU QD   . . LEU  . 1 1 
       3488 1 1 2 1  46 HIS H    . . HIS  . 1 1 
       3488 1 2 2 1 118 VAL H    . . VAL  . 1 1 
       3489 1 1 2 1  46 HIS H    . . HIS  . 1 1 
       3489 1 2 2 1 118 VAL MG1  . . VAL  . 1 1 
       3490 1 1 2 1  46 HIS H    . . HIS  . 1 1 
       3490 1 2 2 1 118 VAL MG2  . . VAL  . 1 1 
       3491 1 1 2 1  46 HIS H    . . HIS  . 1 1 
       3491 1 2 2 1 119 VAL HA   . . VAL  . 1 1 
       3492 1 1 2 1  46 HIS H    . . HIS  . 1 1 
       3492 1 2 2 1 119 VAL QG   . . VAL  . 1 1 
       3493 1 1 2 1  46 HIS H    . . HIS  . 1 1 
       3493 1 2 2 1 120 HIS HD2  . . .    . 1 1 
       3494 1 1 2 1  46 HIS HA   . . HIS  . 1 1 
       3494 1 2 2 1  46 HIS HD2  . . .    . 1 1 
       3495 1 1 2 1  46 HIS HA   . . HIS  . 1 1 
       3495 1 2 2 1  47 VAL QG   . . VAL  . 1 1 
       3496 1 1 2 1  46 HIS HA   . . HIS  . 1 1 
       3496 1 2 2 1  84 LEU H    . . LEU  . 1 1 
       3497 1 1 2 1  46 HIS HA   . . HIS  . 1 1 
       3497 1 2 2 1 118 VAL H    . . VAL  . 1 1 
       3498 1 1 2 1  46 HIS QB   . . HIS  . 1 1 
       3498 1 2 2 1  47 VAL H    . . VAL  . 1 1 
       3499 1 1 2 1  46 HIS QB   . . HIS  . 1 1 
       3499 1 2 2 1  84 LEU H    . . LEU  . 1 1 
       3500 1 1 2 1  46 HIS QB   . . HIS  . 1 1 
       3500 1 2 2 1 118 VAL H    . . VAL  . 1 1 
       3501 1 1 2 1  46 HIS HD1  . . HIS  . 1 1 
       3501 1 2 2 1  48 HIS HD2  . . .    . 1 1 
       3502 1 1 2 1  46 HIS HD1  . . HIS  . 1 1 
       3502 1 2 2 1  62 PRO HA   . . PRO  . 1 1 
       3503 1 1 2 1  46 HIS HD1  . . HIS  . 1 1 
       3503 1 2 2 1  63 HIS H    . . HIST . 1 1 
       3504 1 1 2 1  46 HIS HD1  . . HIS  . 1 1 
       3504 1 2 2 1  71 HIS HE1  . . HIST . 1 1 
       3505 1 1 2 1  46 HIS HD1  . . HIS  . 1 1 
       3505 1 2 2 1  71 HIS HE2  . . HIST . 1 1 
       3506 1 1 2 1  46 HIS HD1  . . HIS  . 1 1 
       3506 1 2 2 1 117 LEU QD   . . LEU  . 1 1 
       3507 1 1 2 1  46 HIS HD1  . . HIS  . 1 1 
       3507 1 2 2 1 120 HIS HB3  . . .    . 1 1 
       3508 1 1 2 1  46 HIS HD1  . . HIS  . 1 1 
       3508 1 2 2 1 120 HIS HE1  . . .    . 1 1 
       3509 1 1 2 1  46 HIS HD1  . . HIS  . 1 1 
       3509 1 2 2 1 140 ALA MB   . . ALA  . 1 1 
       3510 1 1 2 1  46 HIS HD2  . . HIS  . 1 1 
       3510 1 2 2 1  47 VAL H    . . VAL  . 1 1 
       3511 1 1 2 1  46 HIS HD2  . . HIS  . 1 1 
       3511 1 2 2 1  71 HIS HE2  . . HIST . 1 1 
       3512 1 1 2 1  47 VAL H    . . VAL  . 1 1 
       3512 1 2 2 1  48 HIS H    . . HIS  . 1 1 
       3513 1 1 2 1  47 VAL H    . . VAL  . 1 1 
       3513 1 2 2 1  48 HIS HD2  . . HIS  . 1 1 
       3514 1 1 2 1  47 VAL H    . . VAL  . 1 1 
       3514 1 2 2 1  82 GLY HA2  . . GLY  . 1 1 
       3515 1 1 2 1  47 VAL H    . . VAL  . 1 1 
       3515 1 2 2 1  82 GLY HA3  . . GLY  . 1 1 
       3516 1 1 2 1  47 VAL H    . . VAL  . 1 1 
       3516 1 2 2 1  83 ASP H    . . ASP- . 1 1 
       3517 1 1 2 1  47 VAL H    . . VAL  . 1 1 
       3517 1 2 2 1  84 LEU H    . . LEU  . 1 1 
       3518 1 1 2 1  47 VAL HA   . . VAL  . 1 1 
       3518 1 2 2 1 118 VAL H    . . .    . 1 1 
       3519 1 1 2 1  47 VAL HB   . . VAL  . 1 1 
       3519 1 2 2 1  48 HIS H    . . HIS  . 1 1 
       3520 1 1 2 1  47 VAL HB   . . VAL  . 1 1 
       3520 1 2 2 1  82 GLY H    . . GLY  . 1 1 
       3521 1 1 2 1  47 VAL HB   . . VAL  . 1 1 
       3521 1 2 2 1  82 GLY HA2  . . GLY  . 1 1 
       3522 1 1 2 1  47 VAL HB   . . VAL  . 1 1 
       3522 1 2 2 1  82 GLY HA3  . . GLY  . 1 1 
       3523 1 1 2 1  47 VAL HB   . . VAL  . 1 1 
       3523 1 2 2 1  83 ASP H    . . ASP- . 1 1 
       3524 1 1 2 1  47 VAL HB   . . VAL  . 1 1 
       3524 1 2 2 1  84 LEU H    . . LEU  . 1 1 
       3525 1 1 2 1  47 VAL HB   . . VAL  . 1 1 
       3525 1 2 2 1 115 ARG H    . . ARG+ . 1 1 
       3526 1 1 2 1  47 VAL HB   . . VAL  . 1 1 
       3526 1 2 2 1 116 THR H    . . THR  . 1 1 
       3527 1 1 2 1  47 VAL QG   . . VAL  . 1 1 
       3527 1 2 2 1  48 HIS H    . . HIS  . 1 1 
       3528 1 1 2 1  47 VAL QG   . . VAL  . 1 1 
       3528 1 2 2 1  49 GLU H    . . GLU- . 1 1 
       3529 1 1 2 1  47 VAL QG   . . VAL  . 1 1 
       3529 1 2 2 1  49 GLU HA   . . GLU- . 1 1 
       3530 1 1 2 1  47 VAL QG   . . VAL  . 1 1 
       3530 1 2 2 1  82 GLY H    . . GLY  . 1 1 
       3531 1 1 2 1  47 VAL QG   . . VAL  . 1 1 
       3531 1 2 2 1  82 GLY HA3  . . GLY  . 1 1 
       3532 1 1 2 1  47 VAL QG   . . VAL  . 1 1 
       3532 1 2 2 1 116 THR H    . . THR  . 1 1 
       3533 1 1 2 1  48 HIS H    . . HIS  . 1 1 
       3533 1 2 2 1  48 HIS HD2  . . .    . 1 1 
       3534 1 1 2 1  48 HIS H    . . HIS  . 1 1 
       3534 1 2 2 1  60 ALA MB   . . ALA  . 1 1 
       3535 1 1 2 1  48 HIS H    . . HIS  . 1 1 
       3535 1 2 2 1 116 THR H    . . THR  . 1 1 
       3536 1 1 2 1  48 HIS H    . . HIS  . 1 1 
       3536 1 2 2 1 116 THR MG   . . THR  . 1 1 
       3537 1 1 2 1  48 HIS H    . . HIS  . 1 1 
       3537 1 2 2 1 117 LEU QD   . . LEU  . 1 1 
       3538 1 1 2 1  48 HIS H    . . HIS  . 1 1 
       3538 1 2 2 1 118 VAL QG   . . VAL  . 1 1 
       3539 1 1 2 1  48 HIS QB   . . HIS  . 1 1 
       3539 1 2 2 1  49 GLU H    . . GLU- . 1 1 
       3540 1 1 2 1  48 HIS QB   . . HIS  . 1 1 
       3540 1 2 2 1  50 PHE H    . . PHE  . 1 1 
       3541 1 1 2 1  48 HIS QB   . . HIS  . 1 1 
       3541 1 2 2 1  60 ALA MB   . . ALA  . 1 1 
       3542 1 1 2 1  48 HIS QB   . . HIS  . 1 1 
       3542 1 2 2 1 116 THR HB   . . THR  . 1 1 
       3543 1 1 2 1  48 HIS QB   . . HIS  . 1 1 
       3543 1 2 2 1 118 VAL QG   . . VAL  . 1 1 
       3544 1 1 2 1  48 HIS HB2  . . HIS  . 1 1 
       3544 1 2 2 1  49 GLU H    . . GLU- . 1 1 
       3545 1 1 2 1  48 HIS HB2  . . HIS  . 1 1 
       3545 1 2 2 1  60 ALA MB   . . ALA  . 1 1 
       3546 1 1 2 1  48 HIS HB3  . . HIS  . 1 1 
       3546 1 2 2 1  49 GLU H    . . GLU- . 1 1 
       3547 1 1 2 1  48 HIS HB3  . . HIS  . 1 1 
       3547 1 2 2 1  60 ALA MB   . . ALA  . 1 1 
       3548 1 1 2 1  48 HIS HD2  . . HIS  . 1 1 
       3548 1 2 2 1 118 VAL H    . . VAL  . 1 1 
       3549 1 1 2 1  49 GLU H    . . GLU- . 1 1 
       3549 1 2 2 1  64 PHE H    . . PHE  . 1 1 
       3550 1 1 2 1  49 GLU H    . . GLU- . 1 1 
       3550 1 2 2 1  64 PHE QD   . . PHE  . 1 1 
       3551 1 1 2 1  49 GLU HA   . . GLU- . 1 1 
       3551 1 2 2 1  64 PHE H    . . PHE  . 1 1 
       3552 1 1 2 1  49 GLU HA   . . GLU- . 1 1 
       3552 1 2 2 1  64 PHE QD   . . PHE  . 1 1 
       3553 1 1 2 1  49 GLU HA   . . GLU- . 1 1 
       3553 1 2 2 1 115 ARG HA   . . ARG+ . 1 1 
       3554 1 1 2 1  49 GLU HA   . . GLU- . 1 1 
       3554 1 2 2 1 116 THR H    . . THR  . 1 1 
       3555 1 1 2 1  49 GLU HB3  . . GLU- . 1 1 
       3555 1 2 2 1  50 PHE H    . . PHE  . 1 1 
       3556 1 1 2 1  49 GLU HB3  . . GLU- . 1 1 
       3556 1 2 2 1  65 ASN H    . . ASN  . 1 1 
       3557 1 1 2 1  49 GLU QG   . . GLU- . 1 1 
       3557 1 2 2 1  50 PHE H    . . PHE  . 1 1 
       3558 1 1 2 1  49 GLU QG   . . GLU- . 1 1 
       3558 1 2 2 1  51 GLY H    . . GLY  . 1 1 
       3559 1 1 2 1  57 CYS H    . . CYS  . 1 1 
       3559 1 2 2 1  58 THR H    . . THR  . 1 1 
       3560 1 1 2 1  57 CYS H    . . CYS  . 1 1 
       3560 1 2 2 1  58 THR HA   . . THR  . 1 1 
       3561 1 1 2 1  57 CYS H    . . CYS  . 1 1 
       3561 1 2 2 1  58 THR MG   . . THR  . 1 1 
       3562 1 1 2 1  57 CYS H    . . CYS  . 1 1 
       3562 1 2 2 1  59 SER H    . . SER  . 1 1 
       3563 1 1 2 1  57 CYS HA   . . CYS  . 1 1 
       3563 1 2 2 1  60 ALA H    . . ALA  . 1 1 
       3564 1 1 2 1  57 CYS HA   . . CYS  . 1 1 
       3564 1 2 2 1  60 ALA MB   . . ALA  . 1 1 
       3565 1 1 2 1  57 CYS HB2  . . CYS  . 1 1 
       3565 1 2 2 1  58 THR H    . . THR  . 1 1 
       3566 1 1 2 1  57 CYS HB3  . . CYS  . 1 1 
       3566 1 2 2 1  58 THR H    . . THR  . 1 1 
       3567 1 1 2 1  58 THR H    . . THR  . 1 1 
       3567 1 2 2 1  59 SER H    . . SER  . 1 1 
       3568 1 1 2 1  58 THR H    . . THR  . 1 1 
       3568 1 2 2 1  60 ALA H    . . ALA  . 1 1 
       3569 1 1 2 1  58 THR HB   . . THR  . 1 1 
       3569 1 2 2 1  59 SER H    . . SER  . 1 1 
       3570 1 1 2 1  58 THR MG   . . THR  . 1 1 
       3570 1 2 2 1  59 SER H    . . SER  . 1 1 
       3571 1 1 2 1  59 SER H    . . SER  . 1 1 
       3571 1 2 2 1  60 ALA H    . . ALA  . 1 1 
       3572 1 1 2 1  59 SER H    . . SER  . 1 1 
       3572 1 2 2 1  60 ALA MB   . . ALA  . 1 1 
       3573 1 1 2 1  59 SER H    . . SER  . 1 1 
       3573 1 2 2 1  61 GLY H    . . GLY  . 1 1 
       3574 1 1 2 1  59 SER HB2  . . SER  . 1 1 
       3574 1 2 2 1  60 ALA H    . . ALA  . 1 1 
       3575 1 1 2 1  59 SER HB3  . . SER  . 1 1 
       3575 1 2 2 1  60 ALA H    . . ALA  . 1 1 
       3576 1 1 2 1  60 ALA H    . . ALA  . 1 1 
       3576 1 2 2 1  61 GLY H    . . GLY  . 1 1 
       3577 1 1 2 1  60 ALA H    . . ALA  . 1 1 
       3577 1 2 2 1 116 THR MG   . . THR  . 1 1 
       3578 1 1 2 1  60 ALA MB   . . ALA  . 1 1 
       3578 1 2 2 1 116 THR H    . . THR  . 1 1 
       3579 1 1 2 1  60 ALA MB   . . ALA  . 1 1 
       3579 1 2 2 1 116 THR HB   . . THR  . 1 1 
       3580 1 1 2 1  60 ALA MB   . . ALA  . 1 1 
       3580 1 2 2 1 116 THR MG   . . THR  . 1 1 
       3581 1 1 2 1  62 PRO HA   . . PRO  . 1 1 
       3581 1 2 2 1  63 HIS HA   . . HIST . 1 1 
       3582 1 1 2 1  62 PRO HA   . . PRO  . 1 1 
       3582 1 2 2 1  63 HIS HD2  . . HIST . 1 1 
       3583 1 1 2 1  62 PRO HA   . . PRO  . 1 1 
       3583 1 2 2 1  63 HIS HE2  . . HIST . 1 1 
       3584 1 1 2 1  62 PRO HB3  . . PRO  . 1 1 
       3584 1 2 2 1  63 HIS H    . . HIST . 1 1 
       3585 1 1 2 1  62 PRO HB3  . . PRO  . 1 1 
       3585 1 2 2 1  64 PHE H    . . PHE  . 1 1 
       3586 1 1 2 1  62 PRO QD   . . PRO  . 1 1 
       3586 1 2 2 1  63 HIS H    . . HIST . 1 1 
       3587 1 1 2 1  62 PRO HD2  . . PRO  . 1 1 
       3587 1 2 2 1  63 HIS H    . . HIST . 1 1 
       3588 1 1 2 1  62 PRO HD3  . . PRO  . 1 1 
       3588 1 2 2 1  63 HIS H    . . HIST . 1 1 
       3589 1 1 2 1  62 PRO QG   . . PRO  . 1 1 
       3589 1 2 2 1  63 HIS H    . . HIST . 1 1 
       3590 1 1 2 1  62 PRO QG   . . PRO  . 1 1 
       3590 1 2 2 1  64 PHE H    . . PHE  . 1 1 
       3591 1 1 2 1  63 HIS H    . . HIST . 1 1 
       3591 1 2 2 1  63 HIS HD2  . . .    . 1 1 
       3592 1 1 2 1  63 HIS H    . . HIST . 1 1 
       3592 1 2 2 1  64 PHE H    . . PHE  . 1 1 
       3593 1 1 2 1  63 HIS H    . . HIST . 1 1 
       3593 1 2 2 1  65 ASN H    . . ASN  . 1 1 
       3594 1 1 2 1  63 HIS H    . . HIST . 1 1 
       3594 1 2 2 1 137 THR MG   . . THR  . 1 1 
       3595 1 1 2 1  63 HIS QB   . . HIST . 1 1 
       3595 1 2 2 1  64 PHE H    . . PHE  . 1 1 
       3596 1 1 2 1  63 HIS QB   . . HIST . 1 1 
       3596 1 2 2 1  65 ASN H    . . ASN  . 1 1 
       3597 1 1 2 1  63 HIS QB   . . HIST . 1 1 
       3597 1 2 2 1  80 HIS H    . . .    . 1 1 
       3598 1 1 2 1  63 HIS QB   . . HIST . 1 1 
       3598 1 2 2 1  80 HIS HE2  . . .    . 1 1 
       3599 1 1 2 1  63 HIS QB   . . HIST . 1 1 
       3599 1 2 2 1  82 GLY H    . . GLY  . 1 1 
       3600 1 1 2 1  63 HIS HB2  . . HIST . 1 1 
       3600 1 2 2 1  64 PHE H    . . PHE  . 1 1 
       3601 1 1 2 1  63 HIS HB3  . . HIST . 1 1 
       3601 1 2 2 1  64 PHE H    . . PHE  . 1 1 
       3602 1 1 2 1  63 HIS HD2  . . HIST . 1 1 
       3602 1 2 2 1  64 PHE H    . . PHE  . 1 1 
       3603 1 1 2 1  63 HIS HE2  . . HIST . 1 1 
       3603 1 2 2 1  71 HIS HE2  . . .    . 1 1 
       3604 1 1 2 1  64 PHE H    . . PHE  . 1 1 
       3604 1 2 2 1  65 ASN H    . . ASN  . 1 1 
       3605 1 1 2 1  64 PHE QB   . . PHE  . 1 1 
       3605 1 2 2 1  82 GLY H    . . GLY  . 1 1 
       3606 1 1 2 1  64 PHE QD   . . PHE  . 1 1 
       3606 1 2 2 1  65 ASN H    . . ASN  . 1 1 
       3607 1 1 2 1  65 ASN H    . . ASN  . 1 1 
       3607 1 2 2 1  69 ARG QG   . . ARG+ . 1 1 
       3608 1 1 2 1  65 ASN HA   . . ASN  . 1 1 
       3608 1 2 2 1  67 LEU H    . . LEU  . 1 1 
       3609 1 1 2 1  65 ASN HA   . . ASN  . 1 1 
       3609 1 2 2 1  68 SER H    . . SER  . 1 1 
       3610 1 1 2 1  65 ASN HA   . . ASN  . 1 1 
       3610 1 2 2 1  68 SER QB   . . SER  . 1 1 
       3611 1 1 2 1  65 ASN HA   . . ASN  . 1 1 
       3611 1 2 2 1  81 VAL H    . . VAL  . 1 1 
       3612 1 1 2 1  65 ASN QB   . . ASN  . 1 1 
       3612 1 2 2 1  68 SER H    . . SER  . 1 1 
       3613 1 1 2 1  65 ASN QB   . . ASN  . 1 1 
       3613 1 2 2 1  69 ARG HE   . . ARG+ . 1 1 
       3614 1 1 2 1  65 ASN HB2  . . ASN  . 1 1 
       3614 1 2 2 1  69 ARG H    . . ARG+ . 1 1 
       3615 1 1 2 1  65 ASN HB3  . . ASN  . 1 1 
       3615 1 2 2 1  69 ARG H    . . ARG+ . 1 1 
       3616 1 1 2 1  65 ASN QD   . . ASN  . 1 1 
       3616 1 2 2 1  68 SER H    . . SER  . 1 1 
       3617 1 1 2 1  65 ASN QD   . . ASN  . 1 1 
       3617 1 2 2 1  68 SER HA   . . SER  . 1 1 
       3618 1 1 2 1  65 ASN QD   . . ASN  . 1 1 
       3618 1 2 2 1  68 SER QB   . . SER  . 1 1 
       3619 1 1 2 1  65 ASN QD   . . ASN  . 1 1 
       3619 1 2 2 1  69 ARG H    . . ARG+ . 1 1 
       3620 1 1 2 1  65 ASN QD   . . ASN  . 1 1 
       3620 1 2 2 1  80 HIS HD2  . . HIST . 1 1 
       3621 1 1 2 1  65 ASN HD21 . . ASN  . 1 1 
       3621 1 2 2 1  69 ARG H    . . ARG+ . 1 1 
       3622 1 1 2 1  65 ASN HD22 . . ASN  . 1 1 
       3622 1 2 2 1  69 ARG H    . . ARG+ . 1 1 
       3623 1 1 2 1  66 PRO HA   . . PRO  . 1 1 
       3623 1 2 2 1  68 SER H    . . SER  . 1 1 
       3624 1 1 2 1  66 PRO HA   . . PRO  . 1 1 
       3624 1 2 2 1  69 ARG QG   . . ARG+ . 1 1 
       3625 1 1 2 1  66 PRO HA   . . PRO  . 1 1 
       3625 1 2 2 1  81 VAL H    . . VAL  . 1 1 
       3626 1 1 2 1  66 PRO QB   . . PRO  . 1 1 
       3626 1 2 2 1  81 VAL QG   . . VAL  . 1 1 
       3627 1 1 2 1  66 PRO QD   . . PRO  . 1 1 
       3627 1 2 2 1  69 ARG QG   . . ARG+ . 1 1 
       3628 1 1 2 1  66 PRO QG   . . PRO  . 1 1 
       3628 1 2 2 1  68 SER H    . . SER  . 1 1 
       3629 1 1 2 1  66 PRO QG   . . PRO  . 1 1 
       3629 1 2 2 1  81 VAL H    . . VAL  . 1 1 
       3630 1 1 2 1  67 LEU H    . . LEU  . 1 1 
       3630 1 2 2 1  67 LEU HG   . . .    . 1 1 
       3631 1 1 2 1  67 LEU H    . . LEU  . 1 1 
       3631 1 2 2 1  68 SER H    . . SER  . 1 1 
       3632 1 1 2 1  67 LEU H    . . LEU  . 1 1 
       3632 1 2 2 1  68 SER HA   . . SER  . 1 1 
       3633 1 1 2 1  67 LEU H    . . LEU  . 1 1 
       3633 1 2 2 1  68 SER QB   . . SER  . 1 1 
       3634 1 1 2 1  67 LEU H    . . LEU  . 1 1 
       3634 1 2 2 1  69 ARG H    . . ARG+ . 1 1 
       3635 1 1 2 1  67 LEU H    . . LEU  . 1 1 
       3635 1 2 2 1  69 ARG QB   . . ARG+ . 1 1 
       3636 1 1 2 1  67 LEU H    . . LEU  . 1 1 
       3636 1 2 2 1  69 ARG QG   . . ARG+ . 1 1 
       3637 1 1 2 1  67 LEU H    . . LEU  . 1 1 
       3637 1 2 2 1  81 VAL QG   . . VAL  . 1 1 
       3638 1 1 2 1  67 LEU HA   . . LEU  . 1 1 
       3638 1 2 2 1  69 ARG QD   . . ARG+ . 1 1 
       3639 1 1 2 1  67 LEU HA   . . LEU  . 1 1 
       3639 1 2 2 1  69 ARG HE   . . ARG+ . 1 1 
       3640 1 1 2 1  67 LEU HA   . . LEU  . 1 1 
       3640 1 2 2 1  81 VAL H    . . VAL  . 1 1 
       3641 1 1 2 1  67 LEU HB2  . . LEU  . 1 1 
       3641 1 2 2 1  68 SER H    . . SER  . 1 1 
       3642 1 1 2 1  67 LEU HB2  . . LEU  . 1 1 
       3642 1 2 2 1  68 SER HA   . . SER  . 1 1 
       3643 1 1 2 1  67 LEU HB3  . . LEU  . 1 1 
       3643 1 2 2 1  68 SER H    . . SER  . 1 1 
       3644 1 1 2 1  67 LEU QD   . . LEU  . 1 1 
       3644 1 2 2 1  68 SER H    . . SER  . 1 1 
       3645 1 1 2 1  67 LEU QD   . . LEU  . 1 1 
       3645 1 2 2 1  69 ARG HE   . . ARG+ . 1 1 
       3646 1 1 2 1  67 LEU HG   . . LEU  . 1 1 
       3646 1 2 2 1  68 SER H    . . SER  . 1 1 
       3647 1 1 2 1  68 SER H    . . SER  . 1 1 
       3647 1 2 2 1  69 ARG H    . . ARG+ . 1 1 
       3648 1 1 2 1  68 SER H    . . SER  . 1 1 
       3648 1 2 2 1  69 ARG HA   . . ARG+ . 1 1 
       3649 1 1 2 1  68 SER H    . . SER  . 1 1 
       3649 1 2 2 1  69 ARG QD   . . ARG+ . 1 1 
       3650 1 1 2 1  68 SER H    . . SER  . 1 1 
       3650 1 2 2 1  69 ARG QG   . . ARG+ . 1 1 
       3651 1 1 2 1  68 SER H    . . SER  . 1 1 
       3651 1 2 2 1  80 HIS HD2  . . HIST . 1 1 
       3652 1 1 2 1  69 ARG H    . . ARG+ . 1 1 
       3652 1 2 2 1  69 ARG QD   . . .    . 1 1 
       3653 1 1 2 1  69 ARG H    . . ARG+ . 1 1 
       3653 1 2 2 1  69 ARG HE   . . .    . 1 1 
       3654 1 1 2 1  69 ARG H    . . ARG+ . 1 1 
       3654 1 2 2 1  78 GLU QB   . . GLU- . 1 1 
       3655 1 1 2 1  69 ARG H    . . ARG+ . 1 1 
       3655 1 2 2 1  80 HIS HD2  . . HIST . 1 1 
       3656 1 1 2 1  69 ARG H    . . ARG+ . 1 1 
       3656 1 2 2 1  80 HIS HE2  . . HIST . 1 1 
       3657 1 1 2 1  69 ARG HA   . . ARG+ . 1 1 
       3657 1 2 2 1  78 GLU QB   . . GLU- . 1 1 
       3658 1 1 2 1  69 ARG QB   . . ARG+ . 1 1 
       3658 1 2 2 1  78 GLU QB   . . GLU- . 1 1 
       3659 1 1 2 1  69 ARG QB   . . ARG+ . 1 1 
       3659 1 2 2 1  79 ARG H    . . .    . 1 1 
       3660 1 1 2 1  69 ARG HB2  . . ARG+ . 1 1 
       3660 1 2 2 1  69 ARG HE   . . .    . 1 1 
       3661 1 1 2 1  69 ARG HB2  . . ARG+ . 1 1 
       3661 1 2 2 1  79 ARG H    . . .    . 1 1 
       3662 1 1 2 1  69 ARG HB3  . . ARG+ . 1 1 
       3662 1 2 2 1  69 ARG HE   . . .    . 1 1 
       3663 1 1 2 1  69 ARG HB3  . . ARG+ . 1 1 
       3663 1 2 2 1  79 ARG H    . . .    . 1 1 
       3664 1 1 2 1  69 ARG QD   . . ARG+ . 1 1 
       3664 1 2 2 1  70 LYS H    . . LYS+ . 1 1 
       3665 1 1 2 1  69 ARG QD   . . ARG+ . 1 1 
       3665 1 2 2 1  78 GLU H    . . GLU- . 1 1 
       3666 1 1 2 1  69 ARG QD   . . ARG+ . 1 1 
       3666 1 2 2 1  78 GLU HA   . . GLU- . 1 1 
       3667 1 1 2 1  69 ARG QD   . . ARG+ . 1 1 
       3667 1 2 2 1  78 GLU HB2  . . GLU- . 1 1 
       3668 1 1 2 1  69 ARG QD   . . ARG+ . 1 1 
       3668 1 2 2 1  78 GLU QB   . . GLU- . 1 1 
       3669 1 1 2 1  69 ARG QD   . . ARG+ . 1 1 
       3669 1 2 2 1  78 GLU HB3  . . GLU- . 1 1 
       3670 1 1 2 1  69 ARG QD   . . ARG+ . 1 1 
       3670 1 2 2 1  78 GLU HG2  . . GLU- . 1 1 
       3671 1 1 2 1  69 ARG QD   . . ARG+ . 1 1 
       3671 1 2 2 1  78 GLU QG   . . GLU- . 1 1 
       3672 1 1 2 1  69 ARG QD   . . ARG+ . 1 1 
       3672 1 2 2 1  78 GLU HG3  . . GLU- . 1 1 
       3673 1 1 2 1  69 ARG QD   . . ARG+ . 1 1 
       3673 1 2 2 1  79 ARG H    . . .    . 1 1 
       3674 1 1 2 1  69 ARG QD   . . ARG+ . 1 1 
       3674 1 2 2 1  80 HIS HA   . . HIST . 1 1 
       3675 1 1 2 1  69 ARG QD   . . ARG+ . 1 1 
       3675 1 2 2 1  80 HIS HD2  . . HIST . 1 1 
       3676 1 1 2 1  69 ARG HE   . . ARG+ . 1 1 
       3676 1 2 2 1  70 LYS H    . . LYS+ . 1 1 
       3677 1 1 2 1  69 ARG HE   . . ARG+ . 1 1 
       3677 1 2 2 1  70 LYS QB   . . LYS+ . 1 1 
       3678 1 1 2 1  69 ARG HE   . . ARG+ . 1 1 
       3678 1 2 2 1  78 GLU HA   . . GLU- . 1 1 
       3679 1 1 2 1  69 ARG HE   . . ARG+ . 1 1 
       3679 1 2 2 1  79 ARG H    . . .    . 1 1 
       3680 1 1 2 1  69 ARG HE   . . ARG+ . 1 1 
       3680 1 2 2 1  80 HIS HA   . . HIST . 1 1 
       3681 1 1 2 1  69 ARG HE   . . ARG+ . 1 1 
       3681 1 2 2 1  80 HIS HD2  . . HIST . 1 1 
       3682 1 1 2 1  69 ARG QG   . . ARG+ . 1 1 
       3682 1 2 2 1  70 LYS H    . . LYS+ . 1 1 
       3683 1 1 2 1  69 ARG QG   . . ARG+ . 1 1 
       3683 1 2 2 1  78 GLU H    . . GLU- . 1 1 
       3684 1 1 2 1  69 ARG QG   . . ARG+ . 1 1 
       3684 1 2 2 1  78 GLU HA   . . GLU- . 1 1 
       3685 1 1 2 1  69 ARG QG   . . ARG+ . 1 1 
       3685 1 2 2 1  78 GLU QB   . . GLU- . 1 1 
       3686 1 1 2 1  69 ARG QG   . . ARG+ . 1 1 
       3686 1 2 2 1  78 GLU QG   . . GLU- . 1 1 
       3687 1 1 2 1  69 ARG QG   . . ARG+ . 1 1 
       3687 1 2 2 1  79 ARG H    . . .    . 1 1 
       3688 1 1 2 1  69 ARG QG   . . ARG+ . 1 1 
       3688 1 2 2 1  81 VAL H    . . VAL  . 1 1 
       3689 1 1 2 1  70 LYS H    . . LYS+ . 1 1 
       3689 1 2 2 1  71 HIS H    . . HIST . 1 1 
       3690 1 1 2 1  70 LYS H    . . LYS+ . 1 1 
       3690 1 2 2 1  71 HIS HA   . . HIST . 1 1 
       3691 1 1 2 1  70 LYS H    . . LYS+ . 1 1 
       3691 1 2 2 1  78 GLU H    . . GLU- . 1 1 
       3692 1 1 2 1  70 LYS H    . . LYS+ . 1 1 
       3692 1 2 2 1  78 GLU HA   . . GLU- . 1 1 
       3693 1 1 2 1  70 LYS H    . . LYS+ . 1 1 
       3693 1 2 2 1  78 GLU QB   . . GLU- . 1 1 
       3694 1 1 2 1  70 LYS H    . . LYS+ . 1 1 
       3694 1 2 2 1  78 GLU HG2  . . GLU- . 1 1 
       3695 1 1 2 1  70 LYS H    . . LYS+ . 1 1 
       3695 1 2 2 1  78 GLU QG   . . GLU- . 1 1 
       3696 1 1 2 1  70 LYS H    . . LYS+ . 1 1 
       3696 1 2 2 1  78 GLU HG3  . . GLU- . 1 1 
       3697 1 1 2 1  70 LYS H    . . LYS+ . 1 1 
       3697 1 2 2 1  79 ARG H    . . ARG+ . 1 1 
       3698 1 1 2 1  70 LYS H    . . LYS+ . 1 1 
       3698 1 2 2 1  80 HIS H    . . HIST . 1 1 
       3699 1 1 2 1  70 LYS H    . . LYS+ . 1 1 
       3699 1 2 2 1  80 HIS HE2  . . HIST . 1 1 
       3700 1 1 2 1  70 LYS HA   . . LYS+ . 1 1 
       3700 1 2 2 1  71 HIS HB2  . . HIST . 1 1 
       3701 1 1 2 1  70 LYS HA   . . LYS+ . 1 1 
       3701 1 2 2 1  71 HIS HB3  . . HIST . 1 1 
       3702 1 1 2 1  70 LYS HA   . . LYS+ . 1 1 
       3702 1 2 2 1  78 GLU QB   . . GLU- . 1 1 
       3703 1 1 2 1  70 LYS HA   . . LYS+ . 1 1 
       3703 1 2 2 1  78 GLU QG   . . GLU- . 1 1 
       3704 1 1 2 1  70 LYS HA   . . LYS+ . 1 1 
       3704 1 2 2 1  79 ARG H    . . ARG+ . 1 1 
       3705 1 1 2 1  70 LYS QB   . . LYS+ . 1 1 
       3705 1 2 2 1  71 HIS H    . . HIST . 1 1 
       3706 1 1 2 1  70 LYS QB   . . LYS+ . 1 1 
       3706 1 2 2 1  78 GLU QB   . . GLU- . 1 1 
       3707 1 1 2 1  70 LYS QB   . . LYS+ . 1 1 
       3707 1 2 2 1  78 GLU QG   . . GLU- . 1 1 
       3708 1 1 2 1  70 LYS QB   . . LYS+ . 1 1 
       3708 1 2 2 1 135 THR HB   . . THR  . 1 1 
       3709 1 1 2 1  70 LYS HB2  . . LYS+ . 1 1 
       3709 1 2 2 1  71 HIS H    . . HIST . 1 1 
       3710 1 1 2 1  70 LYS HB2  . . LYS+ . 1 1 
       3710 1 2 2 1  78 GLU HB2  . . GLU- . 1 1 
       3711 1 1 2 1  70 LYS HB2  . . LYS+ . 1 1 
       3711 1 2 2 1  78 GLU HB3  . . GLU- . 1 1 
       3712 1 1 2 1  70 LYS HB2  . . LYS+ . 1 1 
       3712 1 2 2 1 135 THR HB   . . THR  . 1 1 
       3713 1 1 2 1  70 LYS HB2  . . LYS+ . 1 1 
       3713 1 2 2 1 135 THR MG   . . THR  . 1 1 
       3714 1 1 2 1  70 LYS HB3  . . LYS+ . 1 1 
       3714 1 2 2 1  71 HIS H    . . HIST . 1 1 
       3715 1 1 2 1  70 LYS HB3  . . LYS+ . 1 1 
       3715 1 2 2 1  78 GLU HB2  . . GLU- . 1 1 
       3716 1 1 2 1  70 LYS HB3  . . LYS+ . 1 1 
       3716 1 2 2 1  78 GLU HB3  . . GLU- . 1 1 
       3717 1 1 2 1  70 LYS HB3  . . LYS+ . 1 1 
       3717 1 2 2 1 135 THR HB   . . THR  . 1 1 
       3718 1 1 2 1  70 LYS HB3  . . LYS+ . 1 1 
       3718 1 2 2 1 135 THR MG   . . THR  . 1 1 
       3719 1 1 2 1  70 LYS QG   . . LYS+ . 1 1 
       3719 1 2 2 1  71 HIS H    . . HIST . 1 1 
       3720 1 1 2 1  70 LYS QG   . . LYS+ . 1 1 
       3720 1 2 2 1 135 THR HB   . . THR  . 1 1 
       3721 1 1 2 1  71 HIS H    . . HIST . 1 1 
       3721 1 2 2 1  79 ARG H    . . ARG+ . 1 1 
       3722 1 1 2 1  71 HIS H    . . HIST . 1 1 
       3722 1 2 2 1 127 GLY QA   . . GLY  . 1 1 
       3723 1 1 2 1  71 HIS H    . . HIST . 1 1 
       3723 1 2 2 1 135 THR HA   . . THR  . 1 1 
       3724 1 1 2 1  71 HIS H    . . HIST . 1 1 
       3724 1 2 2 1 135 THR MG   . . THR  . 1 1 
       3725 1 1 2 1  71 HIS H    . . HIST . 1 1 
       3725 1 2 2 1 137 THR H    . . THR  . 1 1 
       3726 1 1 2 1  71 HIS HA   . . HIST . 1 1 
       3726 1 2 2 1  72 GLY QA   . . GLY  . 1 1 
       3727 1 1 2 1  71 HIS HA   . . HIST . 1 1 
       3727 1 2 2 1  73 GLY H    . . GLY  . 1 1 
       3728 1 1 2 1  71 HIS HA   . . HIST . 1 1 
       3728 1 2 2 1  79 ARG H    . . ARG+ . 1 1 
       3729 1 1 2 1  71 HIS HA   . . HIST . 1 1 
       3729 1 2 2 1  80 HIS H    . . .    . 1 1 
       3730 1 1 2 1  71 HIS QB   . . HIST . 1 1 
       3730 1 2 2 1  72 GLY H    . . GLY  . 1 1 
       3731 1 1 2 1  71 HIS QB   . . HIST . 1 1 
       3731 1 2 2 1  80 HIS H    . . .    . 1 1 
       3732 1 1 2 1  71 HIS QB   . . HIST . 1 1 
       3732 1 2 2 1 135 THR H    . . THR  . 1 1 
       3733 1 1 2 1  71 HIS QB   . . HIST . 1 1 
       3733 1 2 2 1 135 THR MG   . . THR  . 1 1 
       3734 1 1 2 1  71 HIS QB   . . HIST . 1 1 
       3734 1 2 2 1 136 LYS H    . . LYS+ . 1 1 
       3735 1 1 2 1  71 HIS QB   . . HIST . 1 1 
       3735 1 2 2 1 137 THR H    . . THR  . 1 1 
       3736 1 1 2 1  71 HIS HB2  . . HIST . 1 1 
       3736 1 2 2 1  72 GLY H    . . GLY  . 1 1 
       3737 1 1 2 1  71 HIS HB2  . . HIST . 1 1 
       3737 1 2 2 1 135 THR HA   . . THR  . 1 1 
       3738 1 1 2 1  71 HIS HB2  . . HIST . 1 1 
       3738 1 2 2 1 135 THR MG   . . THR  . 1 1 
       3739 1 1 2 1  71 HIS HB3  . . HIST . 1 1 
       3739 1 2 2 1  72 GLY H    . . GLY  . 1 1 
       3740 1 1 2 1  71 HIS HB3  . . HIST . 1 1 
       3740 1 2 2 1 135 THR HA   . . THR  . 1 1 
       3741 1 1 2 1  71 HIS HB3  . . HIST . 1 1 
       3741 1 2 2 1 135 THR MG   . . THR  . 1 1 
       3742 1 1 2 1  71 HIS HD2  . . HIST . 1 1 
       3742 1 2 2 1  72 GLY H    . . GLY  . 1 1 
       3743 1 1 2 1  71 HIS HD2  . . HIST . 1 1 
       3743 1 2 2 1 126 LEU H    . . LEU  . 1 1 
       3744 1 1 2 1  71 HIS HD2  . . HIST . 1 1 
       3744 1 2 2 1 127 GLY H    . . GLY  . 1 1 
       3745 1 1 2 1  71 HIS HD2  . . HIST . 1 1 
       3745 1 2 2 1 128 LYS H    . . LYS+ . 1 1 
       3746 1 1 2 1  71 HIS HE2  . . HIST . 1 1 
       3746 1 2 2 1  73 GLY QA   . . GLY  . 1 1 
       3747 1 1 2 1  71 HIS HE2  . . HIST . 1 1 
       3747 1 2 2 1  86 ASN QD   . . ASN  . 1 1 
       3748 1 1 2 1  71 HIS HE2  . . HIST . 1 1 
       3748 1 2 2 1 125 ASP H    . . ASP- . 1 1 
       3749 1 1 2 1  71 HIS HE2  . . HIST . 1 1 
       3749 1 2 2 1 126 LEU H    . . LEU  . 1 1 
       3750 1 1 2 1  71 HIS HE2  . . HIST . 1 1 
       3750 1 2 2 1 126 LEU HA   . . LEU  . 1 1 
       3751 1 1 2 1  71 HIS HE2  . . HIST . 1 1 
       3751 1 2 2 1 126 LEU QD   . . LEU  . 1 1 
       3752 1 1 2 1  71 HIS HE2  . . HIST . 1 1 
       3752 1 2 2 1 127 GLY H    . . GLY  . 1 1 
       3753 1 1 2 1  71 HIS HE2  . . HIST . 1 1 
       3753 1 2 2 1 127 GLY QA   . . GLY  . 1 1 
       3754 1 1 2 1  71 HIS HE2  . . HIST . 1 1 
       3754 1 2 2 1 137 THR HB   . . THR  . 1 1 
       3755 1 1 2 1  71 HIS HE2  . . HIST . 1 1 
       3755 1 2 2 1 138 GLY H    . . GLY  . 1 1 
       3756 1 1 2 1  71 HIS HE2  . . HIST . 1 1 
       3756 1 2 2 1 138 GLY QA   . . GLY  . 1 1 
       3757 1 1 2 1  72 GLY H    . . GLY  . 1 1 
       3757 1 2 2 1  73 GLY H    . . .    . 1 1 
       3758 1 1 2 1  72 GLY H    . . GLY  . 1 1 
       3758 1 2 2 1  76 ASP QB   . . ASP- . 1 1 
       3759 1 1 2 1  72 GLY H    . . GLY  . 1 1 
       3759 1 2 2 1  79 ARG HA   . . ARG+ . 1 1 
       3760 1 1 2 1  72 GLY H    . . GLY  . 1 1 
       3760 1 2 2 1  79 ARG QB   . . ARG+ . 1 1 
       3761 1 1 2 1  72 GLY H    . . GLY  . 1 1 
       3761 1 2 2 1  80 HIS H    . . HIST . 1 1 
       3762 1 1 2 1  72 GLY H    . . GLY  . 1 1 
       3762 1 2 2 1  80 HIS HA   . . HIST . 1 1 
       3763 1 1 2 1  72 GLY QA   . . GLY  . 1 1 
       3763 1 2 2 1  74 PRO QG   . . PRO  . 1 1 
       3764 1 1 2 1  72 GLY QA   . . GLY  . 1 1 
       3764 1 2 2 1  76 ASP H    . . ASP- . 1 1 
       3765 1 1 2 1  72 GLY QA   . . GLY  . 1 1 
       3765 1 2 2 1  78 GLU H    . . GLU- . 1 1 
       3766 1 1 2 1  72 GLY QA   . . GLY  . 1 1 
       3766 1 2 2 1  79 ARG HA   . . ARG+ . 1 1 
       3767 1 1 2 1  72 GLY QA   . . GLY  . 1 1 
       3767 1 2 2 1  80 HIS H    . . HIST . 1 1 
       3768 1 1 2 1  73 GLY H    . . GLY  . 1 1 
       3768 1 2 2 1  74 PRO HD3  . . PRO  . 1 1 
       3769 1 1 2 1  73 GLY H    . . GLY  . 1 1 
       3769 1 2 2 1  74 PRO QG   . . PRO  . 1 1 
       3770 1 1 2 1  73 GLY H    . . GLY  . 1 1 
       3770 1 2 2 1  76 ASP H    . . ASP- . 1 1 
       3771 1 1 2 1  73 GLY H    . . GLY  . 1 1 
       3771 1 2 2 1  76 ASP HA   . . ASP- . 1 1 
       3772 1 1 2 1  73 GLY H    . . GLY  . 1 1 
       3772 1 2 2 1  76 ASP HB2  . . ASP- . 1 1 
       3773 1 1 2 1  73 GLY H    . . GLY  . 1 1 
       3773 1 2 2 1  76 ASP HB3  . . ASP- . 1 1 
       3774 1 1 2 1  73 GLY H    . . GLY  . 1 1 
       3774 1 2 2 1  77 GLU H    . . GLU- . 1 1 
       3775 1 1 2 1  73 GLY H    . . GLY  . 1 1 
       3775 1 2 2 1  78 GLU H    . . GLU- . 1 1 
       3776 1 1 2 1  73 GLY H    . . GLY  . 1 1 
       3776 1 2 2 1  79 ARG H    . . ARG+ . 1 1 
       3777 1 1 2 1  73 GLY H    . . GLY  . 1 1 
       3777 1 2 2 1  79 ARG HA   . . ARG+ . 1 1 
       3778 1 1 2 1  73 GLY H    . . GLY  . 1 1 
       3778 1 2 2 1  79 ARG HB2  . . ARG+ . 1 1 
       3779 1 1 2 1  73 GLY H    . . GLY  . 1 1 
       3779 1 2 2 1  79 ARG QB   . . ARG+ . 1 1 
       3780 1 1 2 1  73 GLY H    . . GLY  . 1 1 
       3780 1 2 2 1  79 ARG HB3  . . ARG+ . 1 1 
       3781 1 1 2 1  73 GLY H    . . GLY  . 1 1 
       3781 1 2 2 1 126 LEU HA   . . LEU  . 1 1 
       3782 1 1 2 1  73 GLY H    . . GLY  . 1 1 
       3782 1 2 2 1 126 LEU HB3  . . LEU  . 1 1 
       3783 1 1 2 1  73 GLY H    . . GLY  . 1 1 
       3783 1 2 2 1 126 LEU MD1  . . LEU  . 1 1 
       3784 1 1 2 1  73 GLY H    . . GLY  . 1 1 
       3784 1 2 2 1 126 LEU MD2  . . LEU  . 1 1 
       3785 1 1 2 1  73 GLY QA   . . GLY  . 1 1 
       3785 1 2 2 1  74 PRO QG   . . PRO  . 1 1 
       3786 1 1 2 1  73 GLY QA   . . GLY  . 1 1 
       3786 1 2 2 1  75 LYS H    . . LYS+ . 1 1 
       3787 1 1 2 1  73 GLY QA   . . GLY  . 1 1 
       3787 1 2 2 1  76 ASP H    . . ASP- . 1 1 
       3788 1 1 2 1  73 GLY QA   . . GLY  . 1 1 
       3788 1 2 2 1  77 GLU H    . . GLU- . 1 1 
       3789 1 1 2 1  73 GLY QA   . . GLY  . 1 1 
       3789 1 2 2 1  79 ARG HA   . . ARG+ . 1 1 
       3790 1 1 2 1  74 PRO HA   . . PRO  . 1 1 
       3790 1 2 2 1  79 ARG QD   . . ARG+ . 1 1 
       3791 1 1 2 1  74 PRO HD2  . . PRO  . 1 1 
       3791 1 2 2 1  85 GLY H    . . GLY  . 1 1 
       3792 1 1 2 1  74 PRO HD2  . . PRO  . 1 1 
       3792 1 2 2 1  85 GLY QA   . . GLY  . 1 1 
       3793 1 1 2 1  74 PRO HD2  . . PRO  . 1 1 
       3793 1 2 2 1  86 ASN H    . . ASN  . 1 1 
       3794 1 1 2 1  74 PRO HD2  . . PRO  . 1 1 
       3794 1 2 2 1 126 LEU QD   . . LEU  . 1 1 
       3795 1 1 2 1  74 PRO HD3  . . PRO  . 1 1 
       3795 1 2 2 1  75 LYS H    . . LYS+ . 1 1 
       3796 1 1 2 1  74 PRO HD3  . . PRO  . 1 1 
       3796 1 2 2 1  75 LYS QG   . . LYS+ . 1 1 
       3797 1 1 2 1  74 PRO HD3  . . PRO  . 1 1 
       3797 1 2 2 1  85 GLY H    . . GLY  . 1 1 
       3798 1 1 2 1  74 PRO HD3  . . PRO  . 1 1 
       3798 1 2 2 1  86 ASN H    . . ASN  . 1 1 
       3799 1 1 2 1  74 PRO HD3  . . PRO  . 1 1 
       3799 1 2 2 1 126 LEU MD1  . . LEU  . 1 1 
       3800 1 1 2 1  74 PRO HD3  . . PRO  . 1 1 
       3800 1 2 2 1 126 LEU MD2  . . LEU  . 1 1 
       3801 1 1 2 1  74 PRO QG   . . PRO  . 1 1 
       3801 1 2 2 1  75 LYS H    . . LYS+ . 1 1 
       3802 1 1 2 1  74 PRO QG   . . PRO  . 1 1 
       3802 1 2 2 1  85 GLY H    . . GLY  . 1 1 
       3803 1 1 2 1  74 PRO QG   . . PRO  . 1 1 
       3803 1 2 2 1  86 ASN H    . . ASN  . 1 1 
       3804 1 1 2 1  74 PRO QG   . . PRO  . 1 1 
       3804 1 2 2 1 126 LEU QD   . . LEU  . 1 1 
       3805 1 1 2 1  75 LYS H    . . LYS+ . 1 1 
       3805 1 2 2 1  75 LYS QD   . . .    . 1 1 
       3806 1 1 2 1  75 LYS H    . . LYS+ . 1 1 
       3806 1 2 2 1  75 LYS QE   . . .    . 1 1 
       3807 1 1 2 1  75 LYS H    . . LYS+ . 1 1 
       3807 1 2 2 1  75 LYS HG2  . . .    . 1 1 
       3808 1 1 2 1  75 LYS H    . . LYS+ . 1 1 
       3808 1 2 2 1  75 LYS QG   . . .    . 1 1 
       3809 1 1 2 1  75 LYS H    . . LYS+ . 1 1 
       3809 1 2 2 1  75 LYS HG3  . . .    . 1 1 
       3810 1 1 2 1  75 LYS H    . . LYS+ . 1 1 
       3810 1 2 2 1  76 ASP H    . . ASP- . 1 1 
       3811 1 1 2 1  75 LYS H    . . LYS+ . 1 1 
       3811 1 2 2 1  76 ASP HA   . . ASP- . 1 1 
       3812 1 1 2 1  75 LYS H    . . LYS+ . 1 1 
       3812 1 2 2 1  76 ASP HB2  . . ASP- . 1 1 
       3813 1 1 2 1  75 LYS H    . . LYS+ . 1 1 
       3813 1 2 2 1  76 ASP HB3  . . ASP- . 1 1 
       3814 1 1 2 1  75 LYS H    . . LYS+ . 1 1 
       3814 1 2 2 1  77 GLU H    . . GLU- . 1 1 
       3815 1 1 2 1  75 LYS H    . . LYS+ . 1 1 
       3815 1 2 2 1  78 GLU H    . . GLU- . 1 1 
       3816 1 1 2 1  75 LYS H    . . LYS+ . 1 1 
       3816 1 2 2 1 126 LEU HB3  . . LEU  . 1 1 
       3817 1 1 2 1  75 LYS H    . . LYS+ . 1 1 
       3817 1 2 2 1 126 LEU MD1  . . LEU  . 1 1 
       3818 1 1 2 1  75 LYS H    . . LYS+ . 1 1 
       3818 1 2 2 1 126 LEU MD2  . . LEU  . 1 1 
       3819 1 1 2 1  75 LYS HA   . . LYS+ . 1 1 
       3819 1 2 2 1  75 LYS QD   . . .    . 1 1 
       3820 1 1 2 1  75 LYS QB   . . LYS+ . 1 1 
       3820 1 2 2 1  76 ASP H    . . ASP- . 1 1 
       3821 1 1 2 1  75 LYS QB   . . LYS+ . 1 1 
       3821 1 2 2 1  76 ASP HA   . . ASP- . 1 1 
       3822 1 1 2 1  75 LYS QB   . . LYS+ . 1 1 
       3822 1 2 2 1 126 LEU HB2  . . LEU  . 1 1 
       3823 1 1 2 1  75 LYS HB2  . . LYS+ . 1 1 
       3823 1 2 2 1  76 ASP H    . . ASP- . 1 1 
       3824 1 1 2 1  75 LYS HB3  . . LYS+ . 1 1 
       3824 1 2 2 1  76 ASP H    . . ASP- . 1 1 
       3825 1 1 2 1  75 LYS QD   . . LYS+ . 1 1 
       3825 1 2 2 1  76 ASP H    . . ASP- . 1 1 
       3826 1 1 2 1  75 LYS QD   . . LYS+ . 1 1 
       3826 1 2 2 1 126 LEU QD   . . LEU  . 1 1 
       3827 1 1 2 1  75 LYS QE   . . LYS+ . 1 1 
       3827 1 2 2 1 126 LEU QD   . . LEU  . 1 1 
       3828 1 1 2 1  75 LYS QG   . . LYS+ . 1 1 
       3828 1 2 2 1  76 ASP H    . . ASP- . 1 1 
       3829 1 1 2 1  75 LYS QG   . . LYS+ . 1 1 
       3829 1 2 2 1  76 ASP HA   . . ASP- . 1 1 
       3830 1 1 2 1  75 LYS QG   . . LYS+ . 1 1 
       3830 1 2 2 1  76 ASP QB   . . ASP- . 1 1 
       3831 1 1 2 1  75 LYS QG   . . LYS+ . 1 1 
       3831 1 2 2 1 126 LEU QD   . . LEU  . 1 1 
       3832 1 1 2 1  75 LYS HG2  . . LYS+ . 1 1 
       3832 1 2 2 1  76 ASP H    . . ASP- . 1 1 
       3833 1 1 2 1  75 LYS HG2  . . LYS+ . 1 1 
       3833 1 2 2 1  76 ASP HB2  . . ASP- . 1 1 
       3834 1 1 2 1  75 LYS HG2  . . LYS+ . 1 1 
       3834 1 2 2 1  76 ASP HB3  . . ASP- . 1 1 
       3835 1 1 2 1  75 LYS HG3  . . LYS+ . 1 1 
       3835 1 2 2 1  76 ASP H    . . ASP- . 1 1 
       3836 1 1 2 1  75 LYS HG3  . . LYS+ . 1 1 
       3836 1 2 2 1  76 ASP HB2  . . ASP- . 1 1 
       3837 1 1 2 1  75 LYS HG3  . . LYS+ . 1 1 
       3837 1 2 2 1  76 ASP HB3  . . ASP- . 1 1 
       3838 1 1 2 1  76 ASP H    . . ASP- . 1 1 
       3838 1 2 2 1  76 ASP HB2  . . .    . 1 1 
       3839 1 1 2 1  76 ASP H    . . ASP- . 1 1 
       3839 1 2 2 1  76 ASP HB3  . . .    . 1 1 
       3840 1 1 2 1  76 ASP H    . . ASP- . 1 1 
       3840 1 2 2 1  77 GLU H    . . GLU- . 1 1 
       3841 1 1 2 1  76 ASP H    . . ASP- . 1 1 
       3841 1 2 2 1  77 GLU HA   . . GLU- . 1 1 
       3842 1 1 2 1  76 ASP H    . . ASP- . 1 1 
       3842 1 2 2 1  78 GLU H    . . GLU- . 1 1 
       3843 1 1 2 1  76 ASP H    . . ASP- . 1 1 
       3843 1 2 2 1  79 ARG H    . . ARG+ . 1 1 
       3844 1 1 2 1  76 ASP H    . . ASP- . 1 1 
       3844 1 2 2 1  79 ARG QD   . . ARG+ . 1 1 
       3845 1 1 2 1  76 ASP H    . . ASP- . 1 1 
       3845 1 2 2 1 126 LEU HB2  . . LEU  . 1 1 
       3846 1 1 2 1  76 ASP H    . . ASP- . 1 1 
       3846 1 2 2 1 126 LEU QD   . . LEU  . 1 1 
       3847 1 1 2 1  76 ASP HA   . . ASP- . 1 1 
       3847 1 2 2 1  77 GLU HA   . . GLU- . 1 1 
       3848 1 1 2 1  76 ASP HA   . . ASP- . 1 1 
       3848 1 2 2 1  77 GLU QB   . . GLU- . 1 1 
       3849 1 1 2 1  76 ASP HA   . . ASP- . 1 1 
       3849 1 2 2 1  78 GLU H    . . GLU- . 1 1 
       3850 1 1 2 1  76 ASP QB   . . ASP- . 1 1 
       3850 1 2 2 1  77 GLU H    . . GLU- . 1 1 
       3851 1 1 2 1  76 ASP QB   . . ASP- . 1 1 
       3851 1 2 2 1  78 GLU H    . . GLU- . 1 1 
       3852 1 1 2 1  76 ASP QB   . . ASP- . 1 1 
       3852 1 2 2 1  78 GLU QB   . . GLU- . 1 1 
       3853 1 1 2 1  76 ASP QB   . . ASP- . 1 1 
       3853 1 2 2 1  79 ARG HA   . . ARG+ . 1 1 
       3854 1 1 2 1  76 ASP QB   . . ASP- . 1 1 
       3854 1 2 2 1 126 LEU HB2  . . LEU  . 1 1 
       3855 1 1 2 1  76 ASP QB   . . ASP- . 1 1 
       3855 1 2 2 1 126 LEU HB3  . . LEU  . 1 1 
       3856 1 1 2 1  76 ASP HB2  . . ASP- . 1 1 
       3856 1 2 2 1  77 GLU H    . . GLU- . 1 1 
       3857 1 1 2 1  76 ASP HB2  . . ASP- . 1 1 
       3857 1 2 2 1  78 GLU H    . . GLU- . 1 1 
       3858 1 1 2 1  76 ASP HB2  . . ASP- . 1 1 
       3858 1 2 2 1  78 GLU HB2  . . GLU- . 1 1 
       3859 1 1 2 1  76 ASP HB2  . . ASP- . 1 1 
       3859 1 2 2 1  78 GLU HB3  . . GLU- . 1 1 
       3860 1 1 2 1  76 ASP HB2  . . ASP- . 1 1 
       3860 1 2 2 1  79 ARG H    . . ARG+ . 1 1 
       3861 1 1 2 1  76 ASP HB2  . . ASP- . 1 1 
       3861 1 2 2 1 126 LEU HB2  . . LEU  . 1 1 
       3862 1 1 2 1  76 ASP HB2  . . ASP- . 1 1 
       3862 1 2 2 1 126 LEU HB3  . . LEU  . 1 1 
       3863 1 1 2 1  76 ASP HB3  . . ASP- . 1 1 
       3863 1 2 2 1  77 GLU H    . . GLU- . 1 1 
       3864 1 1 2 1  76 ASP HB3  . . ASP- . 1 1 
       3864 1 2 2 1  78 GLU H    . . GLU- . 1 1 
       3865 1 1 2 1  76 ASP HB3  . . ASP- . 1 1 
       3865 1 2 2 1  78 GLU HB2  . . GLU- . 1 1 
       3866 1 1 2 1  76 ASP HB3  . . ASP- . 1 1 
       3866 1 2 2 1  78 GLU HB3  . . GLU- . 1 1 
       3867 1 1 2 1  76 ASP HB3  . . ASP- . 1 1 
       3867 1 2 2 1  79 ARG H    . . ARG+ . 1 1 
       3868 1 1 2 1  76 ASP HB3  . . ASP- . 1 1 
       3868 1 2 2 1 126 LEU HB2  . . LEU  . 1 1 
       3869 1 1 2 1  76 ASP HB3  . . ASP- . 1 1 
       3869 1 2 2 1 126 LEU HB3  . . LEU  . 1 1 
       3870 1 1 2 1  77 GLU H    . . GLU- . 1 1 
       3870 1 2 2 1  77 GLU QG   . . .    . 1 1 
       3871 1 1 2 1  77 GLU H    . . GLU- . 1 1 
       3871 1 2 2 1  78 GLU H    . . .    . 1 1 
       3872 1 1 2 1  77 GLU H    . . GLU- . 1 1 
       3872 1 2 2 1  79 ARG H    . . ARG+ . 1 1 
       3873 1 1 2 1  77 GLU H    . . GLU- . 1 1 
       3873 1 2 2 1  79 ARG QB   . . ARG+ . 1 1 
       3874 1 1 2 1  77 GLU HA   . . GLU- . 1 1 
       3874 1 2 2 1  79 ARG H    . . ARG+ . 1 1 
       3875 1 1 2 1  77 GLU QB   . . GLU- . 1 1 
       3875 1 2 2 1  78 GLU HA   . . .    . 1 1 
       3876 1 1 2 1  77 GLU QG   . . GLU- . 1 1 
       3876 1 2 2 1  78 GLU H    . . .    . 1 1 
       3877 1 1 2 1  78 GLU H    . . GLU- . 1 1 
       3877 1 2 2 1  78 GLU QB   . . .    . 1 1 
       3878 1 1 2 1  78 GLU H    . . GLU- . 1 1 
       3878 1 2 2 1  78 GLU HG2  . . .    . 1 1 
       3879 1 1 2 1  78 GLU H    . . GLU- . 1 1 
       3879 1 2 2 1  78 GLU QG   . . .    . 1 1 
       3880 1 1 2 1  78 GLU H    . . GLU- . 1 1 
       3880 1 2 2 1  78 GLU HG3  . . .    . 1 1 
       3881 1 1 2 1  78 GLU H    . . GLU- . 1 1 
       3881 1 2 2 1  79 ARG H    . . ARG+ . 1 1 
       3882 1 1 2 1  78 GLU H    . . GLU- . 1 1 
       3882 1 2 2 1  79 ARG QB   . . ARG+ . 1 1 
       3883 1 1 2 1  78 GLU H    . . GLU- . 1 1 
       3883 1 2 2 1  79 ARG QG   . . ARG+ . 1 1 
       3884 1 1 2 1  78 GLU H    . . GLU- . 1 1 
       3884 1 2 2 1  80 HIS H    . . HIST . 1 1 
       3885 1 1 2 1  78 GLU QB   . . GLU- . 1 1 
       3885 1 2 2 1  79 ARG H    . . ARG+ . 1 1 
       3886 1 1 2 1  78 GLU HB2  . . GLU- . 1 1 
       3886 1 2 2 1  79 ARG H    . . ARG+ . 1 1 
       3887 1 1 2 1  78 GLU HB3  . . GLU- . 1 1 
       3887 1 2 2 1  79 ARG H    . . ARG+ . 1 1 
       3888 1 1 2 1  78 GLU QG   . . GLU- . 1 1 
       3888 1 2 2 1  79 ARG H    . . ARG+ . 1 1 
       3889 1 1 2 1  79 ARG H    . . ARG+ . 1 1 
       3889 1 2 2 1  79 ARG QD   . . .    . 1 1 
       3890 1 1 2 1  79 ARG H    . . ARG+ . 1 1 
       3890 1 2 2 1  80 HIS H    . . HIST . 1 1 
       3891 1 1 2 1  79 ARG H    . . ARG+ . 1 1 
       3891 1 2 2 1  80 HIS HA   . . HIST . 1 1 
       3892 1 1 2 1  79 ARG HA   . . ARG+ . 1 1 
       3892 1 2 2 1  81 VAL H    . . VAL  . 1 1 
       3893 1 1 2 1  79 ARG QB   . . ARG+ . 1 1 
       3893 1 2 2 1  83 ASP H    . . ASP- . 1 1 
       3894 1 1 2 1  79 ARG HB2  . . ARG+ . 1 1 
       3894 1 2 2 1  80 HIS H    . . HIST . 1 1 
       3895 1 1 2 1  79 ARG HB3  . . ARG+ . 1 1 
       3895 1 2 2 1  80 HIS H    . . HIST . 1 1 
       3896 1 1 2 1  79 ARG QG   . . ARG+ . 1 1 
       3896 1 2 2 1  80 HIS H    . . HIST . 1 1 
       3897 1 1 2 1  80 HIS H    . . HIST . 1 1 
       3897 1 2 2 1  81 VAL H    . . VAL  . 1 1 
       3898 1 1 2 1  80 HIS H    . . HIST . 1 1 
       3898 1 2 2 1  83 ASP H    . . ASP- . 1 1 
       3899 1 1 2 1  80 HIS H    . . HIST . 1 1 
       3899 1 2 2 1  83 ASP QB   . . ASP- . 1 1 
       3900 1 1 2 1  80 HIS QB   . . HIST . 1 1 
       3900 1 2 2 1  81 VAL H    . . VAL  . 1 1 
       3901 1 1 2 1  80 HIS QB   . . HIST . 1 1 
       3901 1 2 2 1  82 GLY H    . . GLY  . 1 1 
       3902 1 1 2 1  80 HIS QB   . . HIST . 1 1 
       3902 1 2 2 1  83 ASP H    . . ASP- . 1 1 
       3903 1 1 2 1  81 VAL H    . . VAL  . 1 1 
       3903 1 2 2 1  82 GLY H    . . GLY  . 1 1 
       3904 1 1 2 1  81 VAL HA   . . VAL  . 1 1 
       3904 1 2 2 1 103 VAL QG   . . .    . 1 1 
       3905 1 1 2 1  81 VAL HA   . . VAL  . 1 1 
       3905 1 2 2 1 104 ILE HA   . . ILE  . 1 1 
       3906 1 1 2 1  81 VAL HB   . . VAL  . 1 1 
       3906 1 2 2 1  82 GLY H    . . GLY  . 1 1 
       3907 1 1 2 1  81 VAL QG   . . VAL  . 1 1 
       3907 1 2 2 1  82 GLY H    . . GLY  . 1 1 
       3908 1 1 2 1  81 VAL QG   . . VAL  . 1 1 
       3908 1 2 2 1 104 ILE HA   . . ILE  . 1 1 
       3909 1 1 2 1  81 VAL MG1  . . VAL  . 1 1 
       3909 1 2 2 1  82 GLY H    . . GLY  . 1 1 
       3910 1 1 2 1  81 VAL MG2  . . VAL  . 1 1 
       3910 1 2 2 1  82 GLY H    . . GLY  . 1 1 
       3911 1 1 2 1  82 GLY H    . . GLY  . 1 1 
       3911 1 2 2 1  83 ASP H    . . ASP- . 1 1 
       3912 1 1 2 1  82 GLY H    . . GLY  . 1 1 
       3912 1 2 2 1  84 LEU QD   . . LEU  . 1 1 
       3913 1 1 2 1  83 ASP H    . . ASP- . 1 1 
       3913 1 2 2 1  84 LEU H    . . LEU  . 1 1 
       3914 1 1 2 1  83 ASP H    . . ASP- . 1 1 
       3914 1 2 2 1  84 LEU QB   . . LEU  . 1 1 
       3915 1 1 2 1  83 ASP H    . . ASP- . 1 1 
       3915 1 2 2 1  84 LEU QD   . . LEU  . 1 1 
       3916 1 1 2 1  83 ASP H    . . ASP- . 1 1 
       3916 1 2 2 1  84 LEU HG   . . LEU  . 1 1 
       3917 1 1 2 1  83 ASP HA   . . ASP- . 1 1 
       3917 1 2 2 1  85 GLY H    . . GLY  . 1 1 
       3918 1 1 2 1  84 LEU H    . . LEU  . 1 1 
       3918 1 2 2 1  84 LEU MD1  . . .    . 1 1 
       3919 1 1 2 1  84 LEU H    . . LEU  . 1 1 
       3919 1 2 2 1  84 LEU QD   . . .    . 1 1 
       3920 1 1 2 1  84 LEU H    . . LEU  . 1 1 
       3920 1 2 2 1  84 LEU MD2  . . .    . 1 1 
       3921 1 1 2 1  84 LEU H    . . LEU  . 1 1 
       3921 1 2 2 1  84 LEU HG   . . .    . 1 1 
       3922 1 1 2 1  84 LEU H    . . LEU  . 1 1 
       3922 1 2 2 1  85 GLY H    . . GLY  . 1 1 
       3923 1 1 2 1  84 LEU H    . . LEU  . 1 1 
       3923 1 2 2 1 117 LEU QB   . . .    . 1 1 
       3924 1 1 2 1  84 LEU QB   . . LEU  . 1 1 
       3924 1 2 2 1  85 GLY H    . . GLY  . 1 1 
       3925 1 1 2 1  84 LEU QD   . . LEU  . 1 1 
       3925 1 2 2 1 117 LEU QD   . . .    . 1 1 
       3926 1 1 2 1  84 LEU MD1  . . LEU  . 1 1 
       3926 1 2 2 1  85 GLY H    . . GLY  . 1 1 
       3927 1 1 2 1  84 LEU MD2  . . LEU  . 1 1 
       3927 1 2 2 1  85 GLY H    . . GLY  . 1 1 
       3928 1 1 2 1  84 LEU HG   . . LEU  . 1 1 
       3928 1 2 2 1  85 GLY H    . . GLY  . 1 1 
       3929 1 1 2 1  85 GLY H    . . GLY  . 1 1 
       3929 1 2 2 1  86 ASN H    . . ASN  . 1 1 
       3930 1 1 2 1  85 GLY H    . . GLY  . 1 1 
       3930 1 2 2 1  86 ASN HA   . . ASN  . 1 1 
       3931 1 1 2 1  85 GLY H    . . GLY  . 1 1 
       3931 1 2 2 1 126 LEU MD1  . . LEU  . 1 1 
       3932 1 1 2 1  85 GLY H    . . GLY  . 1 1 
       3932 1 2 2 1 126 LEU QD   . . LEU  . 1 1 
       3933 1 1 2 1  85 GLY H    . . GLY  . 1 1 
       3933 1 2 2 1 126 LEU MD2  . . LEU  . 1 1 
       3934 1 1 2 1  85 GLY QA   . . GLY  . 1 1 
       3934 1 2 2 1 126 LEU QD   . . LEU  . 1 1 
       3935 1 1 2 1  85 GLY HA2  . . GLY  . 1 1 
       3935 1 2 2 1 126 LEU MD1  . . LEU  . 1 1 
       3936 1 1 2 1  85 GLY HA2  . . GLY  . 1 1 
       3936 1 2 2 1 126 LEU MD2  . . LEU  . 1 1 
       3937 1 1 2 1  85 GLY HA3  . . GLY  . 1 1 
       3937 1 2 2 1 126 LEU MD1  . . LEU  . 1 1 
       3938 1 1 2 1  85 GLY HA3  . . GLY  . 1 1 
       3938 1 2 2 1 126 LEU MD2  . . LEU  . 1 1 
       3939 1 1 2 1  86 ASN H    . . ASN  . 1 1 
       3939 1 2 2 1  86 ASN HD21 . . .    . 1 1 
       3940 1 1 2 1  86 ASN H    . . ASN  . 1 1 
       3940 1 2 2 1  86 ASN QD   . . .    . 1 1 
       3941 1 1 2 1  86 ASN H    . . ASN  . 1 1 
       3941 1 2 2 1  86 ASN HD22 . . .    . 1 1 
       3942 1 1 2 1  86 ASN H    . . ASN  . 1 1 
       3942 1 2 2 1  87 VAL H    . . VAL  . 1 1 
       3943 1 1 2 1  86 ASN H    . . ASN  . 1 1 
       3943 1 2 2 1  87 VAL HA   . . VAL  . 1 1 
       3944 1 1 2 1  86 ASN H    . . ASN  . 1 1 
       3944 1 2 2 1 126 LEU MD1  . . LEU  . 1 1 
       3945 1 1 2 1  86 ASN H    . . ASN  . 1 1 
       3945 1 2 2 1 126 LEU QD   . . LEU  . 1 1 
       3946 1 1 2 1  86 ASN H    . . ASN  . 1 1 
       3946 1 2 2 1 126 LEU MD2  . . LEU  . 1 1 
       3947 1 1 2 1  86 ASN HA   . . ASN  . 1 1 
       3947 1 2 2 1  87 VAL MG1  . . VAL  . 1 1 
       3948 1 1 2 1  86 ASN HA   . . ASN  . 1 1 
       3948 1 2 2 1  87 VAL MG2  . . VAL  . 1 1 
       3949 1 1 2 1  86 ASN HA   . . ASN  . 1 1 
       3949 1 2 2 1 124 ASP H    . . ASP- . 1 1 
       3950 1 1 2 1  86 ASN HB2  . . ASN  . 1 1 
       3950 1 2 2 1  87 VAL H    . . VAL  . 1 1 
       3951 1 1 2 1  86 ASN HB3  . . ASN  . 1 1 
       3951 1 2 2 1  87 VAL H    . . VAL  . 1 1 
       3952 1 1 2 1  86 ASN QD   . . ASN  . 1 1 
       3952 1 2 2 1 123 ALA HA   . . ALA  . 1 1 
       3953 1 1 2 1  86 ASN QD   . . ASN  . 1 1 
       3953 1 2 2 1 123 ALA MB   . . ALA  . 1 1 
       3954 1 1 2 1  86 ASN QD   . . ASN  . 1 1 
       3954 1 2 2 1 124 ASP H    . . ASP- . 1 1 
       3955 1 1 2 1  86 ASN QD   . . ASN  . 1 1 
       3955 1 2 2 1 124 ASP QB   . . ASP- . 1 1 
       3956 1 1 2 1  86 ASN QD   . . ASN  . 1 1 
       3956 1 2 2 1 126 LEU H    . . LEU  . 1 1 
       3957 1 1 2 1  86 ASN QD   . . ASN  . 1 1 
       3957 1 2 2 1 126 LEU QD   . . LEU  . 1 1 
       3958 1 1 2 1  86 ASN HD21 . . ASN  . 1 1 
       3958 1 2 2 1 123 ALA HA   . . ALA  . 1 1 
       3959 1 1 2 1  86 ASN HD21 . . ASN  . 1 1 
       3959 1 2 2 1 123 ALA MB   . . ALA  . 1 1 
       3960 1 1 2 1  86 ASN HD21 . . ASN  . 1 1 
       3960 1 2 2 1 124 ASP H    . . ASP- . 1 1 
       3961 1 1 2 1  86 ASN HD21 . . ASN  . 1 1 
       3961 1 2 2 1 124 ASP HB2  . . ASP- . 1 1 
       3962 1 1 2 1  86 ASN HD21 . . ASN  . 1 1 
       3962 1 2 2 1 124 ASP HB3  . . ASP- . 1 1 
       3963 1 1 2 1  86 ASN HD21 . . ASN  . 1 1 
       3963 1 2 2 1 126 LEU MD1  . . LEU  . 1 1 
       3964 1 1 2 1  86 ASN HD21 . . ASN  . 1 1 
       3964 1 2 2 1 126 LEU MD2  . . LEU  . 1 1 
       3965 1 1 2 1  86 ASN HD22 . . ASN  . 1 1 
       3965 1 2 2 1 123 ALA HA   . . ALA  . 1 1 
       3966 1 1 2 1  86 ASN HD22 . . ASN  . 1 1 
       3966 1 2 2 1 123 ALA MB   . . ALA  . 1 1 
       3967 1 1 2 1  86 ASN HD22 . . ASN  . 1 1 
       3967 1 2 2 1 124 ASP H    . . ASP- . 1 1 
       3968 1 1 2 1  86 ASN HD22 . . ASN  . 1 1 
       3968 1 2 2 1 124 ASP HB2  . . ASP- . 1 1 
       3969 1 1 2 1  86 ASN HD22 . . ASN  . 1 1 
       3969 1 2 2 1 124 ASP HB3  . . ASP- . 1 1 
       3970 1 1 2 1  86 ASN HD22 . . ASN  . 1 1 
       3970 1 2 2 1 126 LEU MD1  . . LEU  . 1 1 
       3971 1 1 2 1  86 ASN HD22 . . ASN  . 1 1 
       3971 1 2 2 1 126 LEU MD2  . . LEU  . 1 1 
       3972 1 1 2 1  87 VAL H    . . VAL  . 1 1 
       3972 1 2 2 1  87 VAL MG1  . . .    . 1 1 
       3973 1 1 2 1  87 VAL H    . . VAL  . 1 1 
       3973 1 2 2 1  87 VAL QG   . . .    . 1 1 
       3974 1 1 2 1  87 VAL H    . . VAL  . 1 1 
       3974 1 2 2 1  87 VAL MG2  . . .    . 1 1 
       3975 1 1 2 1  87 VAL H    . . VAL  . 1 1 
       3975 1 2 2 1  88 THR H    . . THR  . 1 1 
       3976 1 1 2 1  87 VAL HA   . . VAL  . 1 1 
       3976 1 2 2 1  88 THR H    . . THR  . 1 1 
       3977 1 1 2 1  87 VAL HA   . . VAL  . 1 1 
       3977 1 2 2 1  88 THR HB   . . THR  . 1 1 
       3978 1 1 2 1  87 VAL HA   . . VAL  . 1 1 
       3978 1 2 2 1  97 VAL QG   . . .    . 1 1 
       3979 1 1 2 1  87 VAL HB   . . VAL  . 1 1 
       3979 1 2 2 1  88 THR H    . . THR  . 1 1 
       3980 1 1 2 1  87 VAL HB   . . VAL  . 1 1 
       3980 1 2 2 1  95 ALA MB   . . ALA  . 1 1 
       3981 1 1 2 1  87 VAL QG   . . VAL  . 1 1 
       3981 1 2 2 1  88 THR H    . . THR  . 1 1 
       3982 1 1 2 1  87 VAL QG   . . VAL  . 1 1 
       3982 1 2 2 1  89 ALA H    . . ALA  . 1 1 
       3983 1 1 2 1  87 VAL QG   . . VAL  . 1 1 
       3983 1 2 2 1  98 SER H    . . SER  . 1 1 
       3984 1 1 2 1  87 VAL QG   . . VAL  . 1 1 
       3984 1 2 2 1 119 VAL HB   . . .    . 1 1 
       3985 1 1 2 1  87 VAL QG   . . VAL  . 1 1 
       3985 1 2 2 1 119 VAL QG   . . .    . 1 1 
       3986 1 1 2 1  87 VAL QG   . . VAL  . 1 1 
       3986 1 2 2 1 120 HIS H    . . HIS  . 1 1 
       3987 1 1 2 1  87 VAL MG1  . . VAL  . 1 1 
       3987 1 2 2 1  88 THR H    . . THR  . 1 1 
       3988 1 1 2 1  87 VAL MG1  . . VAL  . 1 1 
       3988 1 2 2 1 119 VAL MG1  . . .    . 1 1 
       3989 1 1 2 1  87 VAL MG1  . . VAL  . 1 1 
       3989 1 2 2 1 119 VAL MG2  . . .    . 1 1 
       3990 1 1 2 1  87 VAL MG2  . . VAL  . 1 1 
       3990 1 2 2 1  88 THR H    . . THR  . 1 1 
       3991 1 1 2 1  87 VAL MG2  . . VAL  . 1 1 
       3991 1 2 2 1 119 VAL MG1  . . .    . 1 1 
       3992 1 1 2 1  87 VAL MG2  . . VAL  . 1 1 
       3992 1 2 2 1 119 VAL MG2  . . .    . 1 1 
       3993 1 1 2 1  88 THR H    . . THR  . 1 1 
       3993 1 2 2 1  88 THR HB   . . .    . 1 1 
       3994 1 1 2 1  88 THR H    . . THR  . 1 1 
       3994 1 2 2 1  88 THR MG   . . .    . 1 1 
       3995 1 1 2 1  88 THR H    . . THR  . 1 1 
       3995 1 2 2 1  89 ALA H    . . ALA  . 1 1 
       3996 1 1 2 1  88 THR H    . . THR  . 1 1 
       3996 1 2 2 1  89 ALA MB   . . ALA  . 1 1 
       3997 1 1 2 1  88 THR H    . . THR  . 1 1 
       3997 1 2 2 1  95 ALA HA   . . ALA  . 1 1 
       3998 1 1 2 1  88 THR H    . . THR  . 1 1 
       3998 1 2 2 1  95 ALA MB   . . ALA  . 1 1 
       3999 1 1 2 1  88 THR HA   . . THR  . 1 1 
       3999 1 2 2 1  88 THR MG   . . .    . 1 1 
       4000 1 1 2 1  88 THR HB   . . THR  . 1 1 
       4000 1 2 2 1  89 ALA H    . . ALA  . 1 1 
       4001 1 1 2 1  88 THR MG   . . THR  . 1 1 
       4001 1 2 2 1  89 ALA H    . . ALA  . 1 1 
       4002 1 1 2 1  88 THR MG   . . THR  . 1 1 
       4002 1 2 2 1  90 ASP H    . . ASP- . 1 1 
       4003 1 1 2 1  89 ALA H    . . ALA  . 1 1 
       4003 1 2 2 1  90 ASP H    . . ASP- . 1 1 
       4004 1 1 2 1  89 ALA H    . . ALA  . 1 1 
       4004 1 2 2 1  95 ALA HA   . . .    . 1 1 
       4005 1 1 2 1  89 ALA H    . . ALA  . 1 1 
       4005 1 2 2 1  95 ALA MB   . . .    . 1 1 
       4006 1 1 2 1  89 ALA HA   . . ALA  . 1 1 
       4006 1 2 2 1  95 ALA HA   . . .    . 1 1 
       4007 1 1 2 1  89 ALA HA   . . ALA  . 1 1 
       4007 1 2 2 1  95 ALA MB   . . .    . 1 1 
       4008 1 1 2 1  89 ALA HA   . . ALA  . 1 1 
       4008 1 2 2 1  96 ASP H    . . ASP- . 1 1 
       4009 1 1 2 1  89 ALA MB   . . ALA  . 1 1 
       4009 1 2 2 1  93 GLY H    . . GLY  . 1 1 
       4010 1 1 2 1  89 ALA MB   . . ALA  . 1 1 
       4010 1 2 2 1  93 GLY HA2  . . GLY  . 1 1 
       4011 1 1 2 1  89 ALA MB   . . ALA  . 1 1 
       4011 1 2 2 1  93 GLY QA   . . GLY  . 1 1 
       4012 1 1 2 1  89 ALA MB   . . ALA  . 1 1 
       4012 1 2 2 1  93 GLY HA3  . . GLY  . 1 1 
       4013 1 1 2 1  89 ALA MB   . . ALA  . 1 1 
       4013 1 2 2 1  94 VAL H    . . VAL  . 1 1 
       4014 1 1 2 1  89 ALA MB   . . ALA  . 1 1 
       4014 1 2 2 1  94 VAL MG1  . . VAL  . 1 1 
       4015 1 1 2 1  89 ALA MB   . . ALA  . 1 1 
       4015 1 2 2 1  94 VAL QG   . . VAL  . 1 1 
       4016 1 1 2 1  89 ALA MB   . . ALA  . 1 1 
       4016 1 2 2 1  94 VAL MG2  . . VAL  . 1 1 
       4017 1 1 2 1  89 ALA MB   . . ALA  . 1 1 
       4017 1 2 2 1  95 ALA H    . . .    . 1 1 
       4018 1 1 2 1  89 ALA MB   . . ALA  . 1 1 
       4018 1 2 2 1  95 ALA HA   . . .    . 1 1 
       4019 1 1 2 1  89 ALA MB   . . ALA  . 1 1 
       4019 1 2 2 1  96 ASP H    . . ASP- . 1 1 
       4020 1 1 2 1  90 ASP H    . . ASP- . 1 1 
       4020 1 2 2 1  91 LYS H    . . LYS+ . 1 1 
       4021 1 1 2 1  90 ASP H    . . ASP- . 1 1 
       4021 1 2 2 1  92 ASP H    . . .    . 1 1 
       4022 1 1 2 1  90 ASP H    . . ASP- . 1 1 
       4022 1 2 2 1  92 ASP QB   . . .    . 1 1 
       4023 1 1 2 1  90 ASP H    . . ASP- . 1 1 
       4023 1 2 2 1  93 GLY H    . . GLY  . 1 1 
       4024 1 1 2 1  90 ASP H    . . ASP- . 1 1 
       4024 1 2 2 1  94 VAL H    . . VAL  . 1 1 
       4025 1 1 2 1  90 ASP H    . . ASP- . 1 1 
       4025 1 2 2 1  94 VAL HA   . . VAL  . 1 1 
       4026 1 1 2 1  90 ASP H    . . ASP- . 1 1 
       4026 1 2 2 1  94 VAL HB   . . VAL  . 1 1 
       4027 1 1 2 1  90 ASP H    . . ASP- . 1 1 
       4027 1 2 2 1  94 VAL MG1  . . VAL  . 1 1 
       4028 1 1 2 1  90 ASP H    . . ASP- . 1 1 
       4028 1 2 2 1  94 VAL QG   . . VAL  . 1 1 
       4029 1 1 2 1  90 ASP H    . . ASP- . 1 1 
       4029 1 2 2 1  94 VAL MG2  . . VAL  . 1 1 
       4030 1 1 2 1  90 ASP H    . . ASP- . 1 1 
       4030 1 2 2 1  95 ALA H    . . ALA  . 1 1 
       4031 1 1 2 1  90 ASP H    . . ASP- . 1 1 
       4031 1 2 2 1  95 ALA HA   . . ALA  . 1 1 
       4032 1 1 2 1  90 ASP H    . . ASP- . 1 1 
       4032 1 2 2 1  96 ASP H    . . .    . 1 1 
       4033 1 1 2 1  90 ASP HA   . . ASP- . 1 1 
       4033 1 2 2 1  92 ASP H    . . .    . 1 1 
       4034 1 1 2 1  90 ASP HA   . . ASP- . 1 1 
       4034 1 2 2 1  93 GLY H    . . GLY  . 1 1 
       4035 1 1 2 1  90 ASP HA   . . ASP- . 1 1 
       4035 1 2 2 1  94 VAL QG   . . VAL  . 1 1 
       4036 1 1 2 1  90 ASP QB   . . ASP- . 1 1 
       4036 1 2 2 1  91 LYS H    . . LYS+ . 1 1 
       4037 1 1 2 1  90 ASP QB   . . ASP- . 1 1 
       4037 1 2 2 1  92 ASP H    . . .    . 1 1 
       4038 1 1 2 1  90 ASP QB   . . ASP- . 1 1 
       4038 1 2 2 1  92 ASP QB   . . .    . 1 1 
       4039 1 1 2 1  90 ASP QB   . . ASP- . 1 1 
       4039 1 2 2 1  93 GLY H    . . GLY  . 1 1 
       4040 1 1 2 1  90 ASP QB   . . ASP- . 1 1 
       4040 1 2 2 1  94 VAL H    . . VAL  . 1 1 
       4041 1 1 2 1  90 ASP HB2  . . ASP- . 1 1 
       4041 1 2 2 1  91 LYS H    . . LYS+ . 1 1 
       4042 1 1 2 1  90 ASP HB2  . . ASP- . 1 1 
       4042 1 2 2 1  92 ASP H    . . .    . 1 1 
       4043 1 1 2 1  90 ASP HB2  . . ASP- . 1 1 
       4043 1 2 2 1  94 VAL H    . . VAL  . 1 1 
       4044 1 1 2 1  90 ASP HB3  . . ASP- . 1 1 
       4044 1 2 2 1  91 LYS H    . . LYS+ . 1 1 
       4045 1 1 2 1  90 ASP HB3  . . ASP- . 1 1 
       4045 1 2 2 1  92 ASP H    . . .    . 1 1 
       4046 1 1 2 1  90 ASP HB3  . . ASP- . 1 1 
       4046 1 2 2 1  94 VAL H    . . VAL  . 1 1 
       4047 1 1 2 1  91 LYS H    . . LYS+ . 1 1 
       4047 1 2 2 1  91 LYS HB2  . . .    . 1 1 
       4048 1 1 2 1  91 LYS H    . . LYS+ . 1 1 
       4048 1 2 2 1  91 LYS HB3  . . .    . 1 1 
       4049 1 1 2 1  91 LYS H    . . LYS+ . 1 1 
       4049 1 2 2 1  91 LYS QD   . . .    . 1 1 
       4050 1 1 2 1  91 LYS H    . . LYS+ . 1 1 
       4050 1 2 2 1  91 LYS HG2  . . .    . 1 1 
       4051 1 1 2 1  91 LYS H    . . LYS+ . 1 1 
       4051 1 2 2 1  91 LYS QG   . . .    . 1 1 
       4052 1 1 2 1  91 LYS H    . . LYS+ . 1 1 
       4052 1 2 2 1  91 LYS HG3  . . .    . 1 1 
       4053 1 1 2 1  91 LYS H    . . LYS+ . 1 1 
       4053 1 2 2 1  93 GLY H    . . GLY  . 1 1 
       4054 1 1 2 1  91 LYS H    . . LYS+ . 1 1 
       4054 1 2 2 1  93 GLY QA   . . GLY  . 1 1 
       4055 1 1 2 1  91 LYS H    . . LYS+ . 1 1 
       4055 1 2 2 1  94 VAL H    . . VAL  . 1 1 
       4056 1 1 2 1  91 LYS HA   . . LYS+ . 1 1 
       4056 1 2 2 1  93 GLY H    . . GLY  . 1 1 
       4057 1 1 2 1  91 LYS HB2  . . LYS+ . 1 1 
       4057 1 2 2 1  92 ASP H    . . ASP- . 1 1 
       4058 1 1 2 1  91 LYS HB3  . . LYS+ . 1 1 
       4058 1 2 2 1  92 ASP H    . . ASP- . 1 1 
       4059 1 1 2 1  91 LYS QD   . . LYS+ . 1 1 
       4059 1 2 2 1  92 ASP H    . . ASP- . 1 1 
       4060 1 1 2 1  91 LYS QD   . . LYS+ . 1 1 
       4060 1 2 2 1  92 ASP HA   . . ASP- . 1 1 
       4061 1 1 2 1  91 LYS QG   . . LYS+ . 1 1 
       4061 1 2 2 1  92 ASP HA   . . ASP- . 1 1 
       4062 1 1 2 1  91 LYS QG   . . LYS+ . 1 1 
       4062 1 2 2 1  93 GLY H    . . GLY  . 1 1 
       4063 1 1 2 1  91 LYS HG2  . . LYS+ . 1 1 
       4063 1 2 2 1  92 ASP H    . . ASP- . 1 1 
       4064 1 1 2 1  91 LYS HG3  . . LYS+ . 1 1 
       4064 1 2 2 1  92 ASP H    . . ASP- . 1 1 
       4065 1 1 2 1  92 ASP H    . . ASP- . 1 1 
       4065 1 2 2 1  92 ASP HB2  . . .    . 1 1 
       4066 1 1 2 1  92 ASP H    . . ASP- . 1 1 
       4066 1 2 2 1  92 ASP HB3  . . .    . 1 1 
       4067 1 1 2 1  92 ASP H    . . ASP- . 1 1 
       4067 1 2 2 1  93 GLY H    . . GLY  . 1 1 
       4068 1 1 2 1  92 ASP H    . . ASP- . 1 1 
       4068 1 2 2 1  93 GLY QA   . . GLY  . 1 1 
       4069 1 1 2 1  92 ASP H    . . ASP- . 1 1 
       4069 1 2 2 1  94 VAL H    . . VAL  . 1 1 
       4070 1 1 2 1  92 ASP H    . . ASP- . 1 1 
       4070 1 2 2 1  94 VAL HB   . . VAL  . 1 1 
       4071 1 1 2 1  92 ASP H    . . ASP- . 1 1 
       4071 1 2 2 1  94 VAL MG1  . . VAL  . 1 1 
       4072 1 1 2 1  92 ASP H    . . ASP- . 1 1 
       4072 1 2 2 1  94 VAL QG   . . VAL  . 1 1 
       4073 1 1 2 1  92 ASP H    . . ASP- . 1 1 
       4073 1 2 2 1  94 VAL MG2  . . VAL  . 1 1 
       4074 1 1 2 1  92 ASP HA   . . ASP- . 1 1 
       4074 1 2 2 1  94 VAL H    . . VAL  . 1 1 
       4075 1 1 2 1  92 ASP QB   . . ASP- . 1 1 
       4075 1 2 2 1  94 VAL H    . . VAL  . 1 1 
       4076 1 1 2 1  92 ASP QB   . . ASP- . 1 1 
       4076 1 2 2 1  94 VAL HB   . . VAL  . 1 1 
       4077 1 1 2 1  92 ASP QB   . . ASP- . 1 1 
       4077 1 2 2 1  94 VAL QG   . . VAL  . 1 1 
       4078 1 1 2 1  92 ASP HB2  . . ASP- . 1 1 
       4078 1 2 2 1  93 GLY H    . . GLY  . 1 1 
       4079 1 1 2 1  92 ASP HB2  . . ASP- . 1 1 
       4079 1 2 2 1  94 VAL H    . . VAL  . 1 1 
       4080 1 1 2 1  92 ASP HB3  . . ASP- . 1 1 
       4080 1 2 2 1  93 GLY H    . . GLY  . 1 1 
       4081 1 1 2 1  92 ASP HB3  . . ASP- . 1 1 
       4081 1 2 2 1  94 VAL H    . . VAL  . 1 1 
       4082 1 1 2 1  93 GLY H    . . GLY  . 1 1 
       4082 1 2 2 1  94 VAL H    . . VAL  . 1 1 
       4083 1 1 2 1  93 GLY H    . . GLY  . 1 1 
       4083 1 2 2 1  94 VAL HB   . . VAL  . 1 1 
       4084 1 1 2 1  93 GLY H    . . GLY  . 1 1 
       4084 1 2 2 1  94 VAL MG1  . . VAL  . 1 1 
       4085 1 1 2 1  93 GLY H    . . GLY  . 1 1 
       4085 1 2 2 1  94 VAL QG   . . VAL  . 1 1 
       4086 1 1 2 1  93 GLY H    . . GLY  . 1 1 
       4086 1 2 2 1  94 VAL MG2  . . VAL  . 1 1 
       4087 1 1 2 1  94 VAL H    . . VAL  . 1 1 
       4087 1 2 2 1  94 VAL HB   . . .    . 1 1 
       4088 1 1 2 1  94 VAL H    . . VAL  . 1 1 
       4088 1 2 2 1  94 VAL MG1  . . .    . 1 1 
       4089 1 1 2 1  94 VAL H    . . VAL  . 1 1 
       4089 1 2 2 1  94 VAL MG2  . . .    . 1 1 
       4090 1 1 2 1  94 VAL H    . . VAL  . 1 1 
       4090 1 2 2 1  95 ALA H    . . ALA  . 1 1 
       4091 1 1 2 1  94 VAL H    . . VAL  . 1 1 
       4091 1 2 2 1  95 ALA HA   . . ALA  . 1 1 
       4092 1 1 2 1  94 VAL HB   . . VAL  . 1 1 
       4092 1 2 2 1  95 ALA H    . . ALA  . 1 1 
       4093 1 1 2 1  94 VAL QG   . . VAL  . 1 1 
       4093 1 2 2 1  95 ALA H    . . ALA  . 1 1 
       4094 1 1 2 1  94 VAL QG   . . VAL  . 1 1 
       4094 1 2 2 1  95 ALA HA   . . ALA  . 1 1 
       4095 1 1 2 1  94 VAL QG   . . VAL  . 1 1 
       4095 1 2 2 1  96 ASP QB   . . ASP- . 1 1 
       4096 1 1 2 1  94 VAL QG   . . VAL  . 1 1 
       4096 1 2 2 1  97 VAL H    . . .    . 1 1 
       4097 1 1 2 1  94 VAL MG1  . . VAL  . 1 1 
       4097 1 2 2 1  95 ALA H    . . ALA  . 1 1 
       4098 1 1 2 1  94 VAL MG2  . . VAL  . 1 1 
       4098 1 2 2 1  95 ALA H    . . ALA  . 1 1 
       4099 1 1 2 1  95 ALA H    . . ALA  . 1 1 
       4099 1 2 2 1  96 ASP H    . . ASP- . 1 1 
       4100 1 1 2 1  95 ALA HA   . . ALA  . 1 1 
       4100 1 2 2 1  96 ASP HA   . . ASP- . 1 1 
       4101 1 1 2 1  95 ALA HA   . . ALA  . 1 1 
       4101 1 2 2 1  96 ASP HB2  . . ASP- . 1 1 
       4102 1 1 2 1  95 ALA HA   . . ALA  . 1 1 
       4102 1 2 2 1  96 ASP QB   . . ASP- . 1 1 
       4103 1 1 2 1  95 ALA HA   . . ALA  . 1 1 
       4103 1 2 2 1  96 ASP HB3  . . ASP- . 1 1 
       4104 1 1 2 1  95 ALA HA   . . ALA  . 1 1 
       4104 1 2 2 1  97 VAL H    . . VAL  . 1 1 
       4105 1 1 2 1  95 ALA MB   . . ALA  . 1 1 
       4105 1 2 2 1  96 ASP H    . . ASP- . 1 1 
       4106 1 1 2 1  96 ASP H    . . ASP- . 1 1 
       4106 1 2 2 1  96 ASP HB2  . . .    . 1 1 
       4107 1 1 2 1  96 ASP H    . . ASP- . 1 1 
       4107 1 2 2 1  96 ASP QB   . . .    . 1 1 
       4108 1 1 2 1  96 ASP H    . . ASP- . 1 1 
       4108 1 2 2 1  96 ASP HB3  . . .    . 1 1 
       4109 1 1 2 1  96 ASP H    . . ASP- . 1 1 
       4109 1 2 2 1  97 VAL H    . . VAL  . 1 1 
       4110 1 1 2 1  96 ASP H    . . ASP- . 1 1 
       4110 1 2 2 1  97 VAL HB   . . VAL  . 1 1 
       4111 1 1 2 1  96 ASP H    . . ASP- . 1 1 
       4111 1 2 2 1  97 VAL QG   . . VAL  . 1 1 
       4112 1 1 2 1  96 ASP HA   . . ASP- . 1 1 
       4112 1 2 2 1  97 VAL QG   . . VAL  . 1 1 
       4113 1 1 2 1  96 ASP HA   . . ASP- . 1 1 
       4113 1 2 2 1  98 SER H    . . SER  . 1 1 
       4114 1 1 2 1  96 ASP QB   . . ASP- . 1 1 
       4114 1 2 2 1  98 SER H    . . SER  . 1 1 
       4115 1 1 2 1  96 ASP HB2  . . ASP- . 1 1 
       4115 1 2 2 1  97 VAL H    . . VAL  . 1 1 
       4116 1 1 2 1  96 ASP HB3  . . ASP- . 1 1 
       4116 1 2 2 1  97 VAL H    . . VAL  . 1 1 
       4117 1 1 2 1  97 VAL H    . . VAL  . 1 1 
       4117 1 2 2 1  97 VAL MG1  . . .    . 1 1 
       4118 1 1 2 1  97 VAL H    . . VAL  . 1 1 
       4118 1 2 2 1  97 VAL QG   . . .    . 1 1 
       4119 1 1 2 1  97 VAL H    . . VAL  . 1 1 
       4119 1 2 2 1  97 VAL MG2  . . .    . 1 1 
       4120 1 1 2 1  97 VAL HA   . . VAL  . 1 1 
       4120 1 2 2 1  98 SER H    . . SER  . 1 1 
       4121 1 1 2 1  97 VAL HA   . . VAL  . 1 1 
       4121 1 2 2 1  99 ILE H    . . ILE  . 1 1 
       4122 1 1 2 1  97 VAL HA   . . VAL  . 1 1 
       4122 1 2 2 1  99 ILE MD   . . ILE  . 1 1 
       4123 1 1 2 1  97 VAL HB   . . VAL  . 1 1 
       4123 1 2 2 1  98 SER H    . . SER  . 1 1 
       4124 1 1 2 1  97 VAL HB   . . VAL  . 1 1 
       4124 1 2 2 1  99 ILE H    . . ILE  . 1 1 
       4125 1 1 2 1  97 VAL QG   . . VAL  . 1 1 
       4125 1 2 2 1  98 SER HA   . . SER  . 1 1 
       4126 1 1 2 1  97 VAL QG   . . VAL  . 1 1 
       4126 1 2 2 1  99 ILE H    . . ILE  . 1 1 
       4127 1 1 2 1  97 VAL QG   . . VAL  . 1 1 
       4127 1 2 2 1  99 ILE HB   . . ILE  . 1 1 
       4128 1 1 2 1  97 VAL QG   . . VAL  . 1 1 
       4128 1 2 2 1  99 ILE MD   . . ILE  . 1 1 
       4129 1 1 2 1  97 VAL QG   . . VAL  . 1 1 
       4129 1 2 2 1  99 ILE QG   . . ILE  . 1 1 
       4130 1 1 2 1  97 VAL QG   . . VAL  . 1 1 
       4130 1 2 2 1  99 ILE MG   . . ILE  . 1 1 
       4131 1 1 2 1  97 VAL MG1  . . VAL  . 1 1 
       4131 1 2 2 1  98 SER H    . . SER  . 1 1 
       4132 1 1 2 1  97 VAL MG1  . . VAL  . 1 1 
       4132 1 2 2 1  99 ILE MD   . . ILE  . 1 1 
       4133 1 1 2 1  97 VAL MG2  . . VAL  . 1 1 
       4133 1 2 2 1  98 SER H    . . SER  . 1 1 
       4134 1 1 2 1  97 VAL MG2  . . VAL  . 1 1 
       4134 1 2 2 1  99 ILE MD   . . ILE  . 1 1 
       4135 1 1 2 1  98 SER H    . . SER  . 1 1 
       4135 1 2 2 1  98 SER QB   . . .    . 1 1 
       4136 1 1 2 1  98 SER H    . . SER  . 1 1 
       4136 1 2 2 1  99 ILE H    . . ILE  . 1 1 
       4137 1 1 2 1  98 SER H    . . SER  . 1 1 
       4137 1 2 2 1  99 ILE HA   . . ILE  . 1 1 
       4138 1 1 2 1  98 SER H    . . SER  . 1 1 
       4138 1 2 2 1  99 ILE HB   . . ILE  . 1 1 
       4139 1 1 2 1  98 SER H    . . SER  . 1 1 
       4139 1 2 2 1  99 ILE MD   . . ILE  . 1 1 
       4140 1 1 2 1  98 SER H    . . SER  . 1 1 
       4140 1 2 2 1  99 ILE HG12 . . ILE  . 1 1 
       4141 1 1 2 1  98 SER H    . . SER  . 1 1 
       4141 1 2 2 1  99 ILE QG   . . ILE  . 1 1 
       4142 1 1 2 1  98 SER H    . . SER  . 1 1 
       4142 1 2 2 1  99 ILE HG13 . . ILE  . 1 1 
       4143 1 1 2 1  98 SER H    . . SER  . 1 1 
       4143 1 2 2 1  99 ILE MG   . . ILE  . 1 1 
       4144 1 1 2 1  98 SER HA   . . SER  . 1 1 
       4144 1 2 2 1  99 ILE MG   . . ILE  . 1 1 
       4145 1 1 2 1  98 SER QB   . . SER  . 1 1 
       4145 1 2 2 1  99 ILE HA   . . ILE  . 1 1 
       4146 1 1 2 1  98 SER HB2  . . SER  . 1 1 
       4146 1 2 2 1  99 ILE H    . . ILE  . 1 1 
       4147 1 1 2 1  98 SER HB3  . . SER  . 1 1 
       4147 1 2 2 1  99 ILE H    . . ILE  . 1 1 
       4148 1 1 2 1  99 ILE H    . . ILE  . 1 1 
       4148 1 2 2 1  99 ILE MD   . . .    . 1 1 
       4149 1 1 2 1  99 ILE H    . . ILE  . 1 1 
       4149 1 2 2 1  99 ILE HG12 . . .    . 1 1 
       4150 1 1 2 1  99 ILE H    . . ILE  . 1 1 
       4150 1 2 2 1  99 ILE HG13 . . .    . 1 1 
       4151 1 1 2 1  99 ILE H    . . ILE  . 1 1 
       4151 1 2 2 1  99 ILE MG   . . .    . 1 1 
       4152 1 1 2 1  99 ILE H    . . ILE  . 1 1 
       4152 1 2 2 1 100 GLU H    . . GLU- . 1 1 
       4153 1 1 2 1  99 ILE H    . . ILE  . 1 1 
       4153 1 2 2 1 100 GLU HA   . . GLU- . 1 1 
       4154 1 1 2 1  99 ILE H    . . ILE  . 1 1 
       4154 1 2 2 1 100 GLU QB   . . GLU- . 1 1 
       4155 1 1 2 1  99 ILE HA   . . ILE  . 1 1 
       4155 1 2 2 1 100 GLU H    . . GLU- . 1 1 
       4156 1 1 2 1  99 ILE HA   . . ILE  . 1 1 
       4156 1 2 2 1 100 GLU HA   . . GLU- . 1 1 
       4157 1 1 2 1  99 ILE HB   . . ILE  . 1 1 
       4157 1 2 2 1 100 GLU H    . . GLU- . 1 1 
       4158 1 1 2 1  99 ILE HB   . . ILE  . 1 1 
       4158 1 2 2 1 100 GLU HA   . . GLU- . 1 1 
       4159 1 1 2 1  99 ILE HB   . . ILE  . 1 1 
       4159 1 2 2 1 101 ASP H    . . ASP- . 1 1 
       4160 1 1 2 1  99 ILE HG12 . . ILE  . 1 1 
       4160 1 2 2 1 100 GLU H    . . GLU- . 1 1 
       4161 1 1 2 1  99 ILE HG13 . . ILE  . 1 1 
       4161 1 2 2 1 100 GLU H    . . GLU- . 1 1 
       4162 1 1 2 1  99 ILE MG   . . ILE  . 1 1 
       4162 1 2 2 1 100 GLU H    . . GLU- . 1 1 
       4163 1 1 2 1  99 ILE MG   . . ILE  . 1 1 
       4163 1 2 2 1 100 GLU HA   . . GLU- . 1 1 
       4164 1 1 2 1  99 ILE MG   . . ILE  . 1 1 
       4164 1 2 2 1 101 ASP H    . . ASP- . 1 1 
       4165 1 1 2 1  99 ILE MG   . . ILE  . 1 1 
       4165 1 2 2 1 101 ASP HA   . . ASP- . 1 1 
       4166 1 1 2 1  99 ILE MG   . . ILE  . 1 1 
       4166 1 2 2 1 101 ASP QB   . . ASP- . 1 1 
       4167 1 1 2 1 100 GLU H    . . GLU- . 1 1 
       4167 1 2 2 1 100 GLU QG   . . .    . 1 1 
       4168 1 1 2 1 100 GLU H    . . GLU- . 1 1 
       4168 1 2 2 1 101 ASP H    . . ASP- . 1 1 
       4169 1 1 2 1 100 GLU H    . . GLU- . 1 1 
       4169 1 2 2 1 101 ASP HA   . . ASP- . 1 1 
       4170 1 1 2 1 100 GLU H    . . GLU- . 1 1 
       4170 1 2 2 1 104 ILE MD   . . ILE  . 1 1 
       4171 1 1 2 1 100 GLU HA   . . GLU- . 1 1 
       4171 1 2 2 1 101 ASP HA   . . ASP- . 1 1 
       4172 1 1 2 1 100 GLU HA   . . GLU- . 1 1 
       4172 1 2 2 1 101 ASP QB   . . ASP- . 1 1 
       4173 1 1 2 1 100 GLU HA   . . GLU- . 1 1 
       4173 1 2 2 1 102 SER H    . . SER  . 1 1 
       4174 1 1 2 1 100 GLU QG   . . GLU- . 1 1 
       4174 1 2 2 1 101 ASP H    . . ASP- . 1 1 
       4175 1 1 2 1 100 GLU QG   . . GLU- . 1 1 
       4175 1 2 2 1 101 ASP HA   . . ASP- . 1 1 
       4176 1 1 2 1 100 GLU QG   . . GLU- . 1 1 
       4176 1 2 2 1 104 ILE MD   . . ILE  . 1 1 
       4177 1 1 2 1 101 ASP H    . . ASP- . 1 1 
       4177 1 2 2 1 102 SER H    . . SER  . 1 1 
       4178 1 1 2 1 101 ASP H    . . ASP- . 1 1 
       4178 1 2 2 1 104 ILE MD   . . ILE  . 1 1 
       4179 1 1 2 1 101 ASP HA   . . ASP- . 1 1 
       4179 1 2 2 1 102 SER H    . . SER  . 1 1 
       4180 1 1 2 1 101 ASP HA   . . ASP- . 1 1 
       4180 1 2 2 1 102 SER HA   . . SER  . 1 1 
       4181 1 1 2 1 101 ASP HA   . . ASP- . 1 1 
       4181 1 2 2 1 102 SER QB   . . SER  . 1 1 
       4182 1 1 2 1 101 ASP HA   . . ASP- . 1 1 
       4182 1 2 2 1 103 VAL H    . . VAL  . 1 1 
       4183 1 1 2 1 101 ASP HA   . . ASP- . 1 1 
       4183 1 2 2 1 104 ILE H    . . ILE  . 1 1 
       4184 1 1 2 1 101 ASP HA   . . ASP- . 1 1 
       4184 1 2 2 1 104 ILE MD   . . ILE  . 1 1 
       4185 1 1 2 1 101 ASP QB   . . ASP- . 1 1 
       4185 1 2 2 1 102 SER QB   . . SER  . 1 1 
       4186 1 1 2 1 101 ASP QB   . . ASP- . 1 1 
       4186 1 2 2 1 104 ILE H    . . ILE  . 1 1 
       4187 1 1 2 1 101 ASP QB   . . ASP- . 1 1 
       4187 1 2 2 1 104 ILE MD   . . ILE  . 1 1 
       4188 1 1 2 1 101 ASP QB   . . ASP- . 1 1 
       4188 1 2 2 1 104 ILE MG   . . ILE  . 1 1 
       4189 1 1 2 1 101 ASP HB2  . . ASP- . 1 1 
       4189 1 2 2 1 102 SER H    . . SER  . 1 1 
       4190 1 1 2 1 101 ASP HB2  . . ASP- . 1 1 
       4190 1 2 2 1 104 ILE MD   . . ILE  . 1 1 
       4191 1 1 2 1 101 ASP HB3  . . ASP- . 1 1 
       4191 1 2 2 1 102 SER H    . . SER  . 1 1 
       4192 1 1 2 1 101 ASP HB3  . . ASP- . 1 1 
       4192 1 2 2 1 104 ILE MD   . . ILE  . 1 1 
       4193 1 1 2 1 102 SER H    . . SER  . 1 1 
       4193 1 2 2 1 103 VAL H    . . VAL  . 1 1 
       4194 1 1 2 1 102 SER H    . . SER  . 1 1 
       4194 1 2 2 1 103 VAL HA   . . VAL  . 1 1 
       4195 1 1 2 1 102 SER H    . . SER  . 1 1 
       4195 1 2 2 1 103 VAL QG   . . VAL  . 1 1 
       4196 1 1 2 1 102 SER H    . . SER  . 1 1 
       4196 1 2 2 1 104 ILE H    . . ILE  . 1 1 
       4197 1 1 2 1 102 SER H    . . SER  . 1 1 
       4197 1 2 2 1 104 ILE MD   . . ILE  . 1 1 
       4198 1 1 2 1 102 SER H    . . SER  . 1 1 
       4198 1 2 2 1 104 ILE QG   . . ILE  . 1 1 
       4199 1 1 2 1 102 SER H    . . SER  . 1 1 
       4199 1 2 2 1 104 ILE MG   . . ILE  . 1 1 
       4200 1 1 2 1 102 SER QB   . . SER  . 1 1 
       4200 1 2 2 1 103 VAL HA   . . VAL  . 1 1 
       4201 1 1 2 1 103 VAL H    . . VAL  . 1 1 
       4201 1 2 2 1 104 ILE H    . . ILE  . 1 1 
       4202 1 1 2 1 103 VAL H    . . VAL  . 1 1 
       4202 1 2 2 1 104 ILE HA   . . ILE  . 1 1 
       4203 1 1 2 1 103 VAL H    . . VAL  . 1 1 
       4203 1 2 2 1 104 ILE MD   . . ILE  . 1 1 
       4204 1 1 2 1 103 VAL H    . . VAL  . 1 1 
       4204 1 2 2 1 104 ILE MG   . . ILE  . 1 1 
       4205 1 1 2 1 103 VAL H    . . VAL  . 1 1 
       4205 1 2 2 1 105 SER HA   . . SER  . 1 1 
       4206 1 1 2 1 103 VAL HB   . . VAL  . 1 1 
       4206 1 2 2 1 104 ILE H    . . ILE  . 1 1 
       4207 1 1 2 1 103 VAL QG   . . VAL  . 1 1 
       4207 1 2 2 1 104 ILE H    . . ILE  . 1 1 
       4208 1 1 2 1 104 ILE H    . . ILE  . 1 1 
       4208 1 2 2 1 104 ILE MD   . . .    . 1 1 
       4209 1 1 2 1 104 ILE H    . . ILE  . 1 1 
       4209 1 2 2 1 104 ILE MG   . . .    . 1 1 
       4210 1 1 2 1 104 ILE H    . . ILE  . 1 1 
       4210 1 2 2 1 105 SER H    . . SER  . 1 1 
       4211 1 1 2 1 104 ILE HA   . . ILE  . 1 1 
       4211 1 2 2 1 105 SER HA   . . SER  . 1 1 
       4212 1 1 2 1 104 ILE HA   . . ILE  . 1 1 
       4212 1 2 2 1 107 SER H    . . SER  . 1 1 
       4213 1 1 2 1 104 ILE HA   . . ILE  . 1 1 
       4213 1 2 2 1 112 ILE MD   . . .    . 1 1 
       4214 1 1 2 1 104 ILE HA   . . ILE  . 1 1 
       4214 1 2 2 1 112 ILE MG   . . .    . 1 1 
       4215 1 1 2 1 104 ILE HB   . . ILE  . 1 1 
       4215 1 2 2 1 105 SER H    . . SER  . 1 1 
       4216 1 1 2 1 104 ILE HB   . . ILE  . 1 1 
       4216 1 2 2 1 111 SER HA   . . SER  . 1 1 
       4217 1 1 2 1 104 ILE HB   . . ILE  . 1 1 
       4217 1 2 2 1 112 ILE MD   . . .    . 1 1 
       4218 1 1 2 1 104 ILE HB   . . ILE  . 1 1 
       4218 1 2 2 1 112 ILE MG   . . .    . 1 1 
       4219 1 1 2 1 104 ILE MD   . . ILE  . 1 1 
       4219 1 2 2 1 105 SER HA   . . SER  . 1 1 
       4220 1 1 2 1 104 ILE MD   . . ILE  . 1 1 
       4220 1 2 2 1 112 ILE MD   . . .    . 1 1 
       4221 1 1 2 1 104 ILE QG   . . ILE  . 1 1 
       4221 1 2 2 1 105 SER H    . . SER  . 1 1 
       4222 1 1 2 1 104 ILE MG   . . ILE  . 1 1 
       4222 1 2 2 1 105 SER H    . . SER  . 1 1 
       4223 1 1 2 1 104 ILE MG   . . ILE  . 1 1 
       4223 1 2 2 1 112 ILE H    . . .    . 1 1 
       4224 1 1 2 1 104 ILE MG   . . ILE  . 1 1 
       4224 1 2 2 1 112 ILE MD   . . .    . 1 1 
       4225 1 1 2 1 104 ILE MG   . . ILE  . 1 1 
       4225 1 2 2 1 112 ILE QG   . . .    . 1 1 
       4226 1 1 2 1 105 SER H    . . SER  . 1 1 
       4226 1 2 2 1 106 LEU HA   . . LEU  . 1 1 
       4227 1 1 2 1 105 SER H    . . SER  . 1 1 
       4227 1 2 2 1 106 LEU QD   . . LEU  . 1 1 
       4228 1 1 2 1 105 SER H    . . SER  . 1 1 
       4228 1 2 2 1 111 SER H    . . .    . 1 1 
       4229 1 1 2 1 105 SER H    . . SER  . 1 1 
       4229 1 2 2 1 111 SER HA   . . .    . 1 1 
       4230 1 1 2 1 105 SER H    . . SER  . 1 1 
       4230 1 2 2 1 111 SER QB   . . .    . 1 1 
       4231 1 1 2 1 105 SER H    . . SER  . 1 1 
       4231 1 2 2 1 112 ILE H    . . ILE  . 1 1 
       4232 1 1 2 1 105 SER H    . . SER  . 1 1 
       4232 1 2 2 1 112 ILE MD   . . ILE  . 1 1 
       4233 1 1 2 1 105 SER H    . . SER  . 1 1 
       4233 1 2 2 1 112 ILE QG   . . ILE  . 1 1 
       4234 1 1 2 1 105 SER H    . . SER  . 1 1 
       4234 1 2 2 1 112 ILE MG   . . ILE  . 1 1 
       4235 1 1 2 1 105 SER HA   . . SER  . 1 1 
       4235 1 2 2 1 106 LEU HA   . . LEU  . 1 1 
       4236 1 1 2 1 105 SER HA   . . SER  . 1 1 
       4236 1 2 2 1 107 SER H    . . .    . 1 1 
       4237 1 1 2 1 105 SER HA   . . SER  . 1 1 
       4237 1 2 2 1 112 ILE QG   . . ILE  . 1 1 
       4238 1 1 2 1 105 SER QB   . . SER  . 1 1 
       4238 1 2 2 1 107 SER H    . . .    . 1 1 
       4239 1 1 2 1 105 SER QB   . . SER  . 1 1 
       4239 1 2 2 1 107 SER QB   . . .    . 1 1 
       4240 1 1 2 1 105 SER QB   . . SER  . 1 1 
       4240 1 2 2 1 107 SER HG   . . .    . 1 1 
       4241 1 1 2 1 105 SER QB   . . SER  . 1 1 
       4241 1 2 2 1 111 SER QB   . . .    . 1 1 
       4242 1 1 2 1 105 SER HB2  . . SER  . 1 1 
       4242 1 2 2 1 106 LEU H    . . LEU  . 1 1 
       4243 1 1 2 1 105 SER HB3  . . SER  . 1 1 
       4243 1 2 2 1 106 LEU H    . . LEU  . 1 1 
       4244 1 1 2 1 106 LEU H    . . LEU  . 1 1 
       4244 1 2 2 1 106 LEU HG   . . .    . 1 1 
       4245 1 1 2 1 106 LEU H    . . LEU  . 1 1 
       4245 1 2 2 1 107 SER H    . . SER  . 1 1 
       4246 1 1 2 1 106 LEU H    . . LEU  . 1 1 
       4246 1 2 2 1 112 ILE QG   . . ILE  . 1 1 
       4247 1 1 2 1 106 LEU H    . . LEU  . 1 1 
       4247 1 2 2 1 113 ILE QG   . . ILE  . 1 1 
       4248 1 1 2 1 106 LEU HA   . . LEU  . 1 1 
       4248 1 2 2 1 106 LEU MD1  . . .    . 1 1 
       4249 1 1 2 1 106 LEU HA   . . LEU  . 1 1 
       4249 1 2 2 1 106 LEU QD   . . .    . 1 1 
       4250 1 1 2 1 106 LEU HA   . . LEU  . 1 1 
       4250 1 2 2 1 106 LEU MD2  . . .    . 1 1 
       4251 1 1 2 1 106 LEU HA   . . LEU  . 1 1 
       4251 1 2 2 1 111 SER H    . . SER  . 1 1 
       4252 1 1 2 1 106 LEU HA   . . LEU  . 1 1 
       4252 1 2 2 1 112 ILE H    . . ILE  . 1 1 
       4253 1 1 2 1 106 LEU HA   . . LEU  . 1 1 
       4253 1 2 2 1 112 ILE QG   . . ILE  . 1 1 
       4254 1 1 2 1 106 LEU HA   . . LEU  . 1 1 
       4254 1 2 2 1 113 ILE H    . . ILE  . 1 1 
       4255 1 1 2 1 106 LEU HA   . . LEU  . 1 1 
       4255 1 2 2 1 113 ILE MD   . . ILE  . 1 1 
       4256 1 1 2 1 106 LEU HA   . . LEU  . 1 1 
       4256 1 2 2 1 113 ILE QG   . . ILE  . 1 1 
       4257 1 1 2 1 106 LEU QB   . . LEU  . 1 1 
       4257 1 2 2 1 107 SER H    . . SER  . 1 1 
       4258 1 1 2 1 106 LEU QB   . . LEU  . 1 1 
       4258 1 2 2 1 107 SER HA   . . SER  . 1 1 
       4259 1 1 2 1 106 LEU QB   . . LEU  . 1 1 
       4259 1 2 2 1 113 ILE MD   . . ILE  . 1 1 
       4260 1 1 2 1 106 LEU HB2  . . LEU  . 1 1 
       4260 1 2 2 1 107 SER H    . . SER  . 1 1 
       4261 1 1 2 1 106 LEU HB2  . . LEU  . 1 1 
       4261 1 2 2 1 113 ILE MD   . . ILE  . 1 1 
       4262 1 1 2 1 106 LEU HB3  . . LEU  . 1 1 
       4262 1 2 2 1 107 SER H    . . SER  . 1 1 
       4263 1 1 2 1 106 LEU HB3  . . LEU  . 1 1 
       4263 1 2 2 1 113 ILE MD   . . ILE  . 1 1 
       4264 1 1 2 1 106 LEU QD   . . LEU  . 1 1 
       4264 1 2 2 1 112 ILE H    . . ILE  . 1 1 
       4265 1 1 2 1 106 LEU QD   . . LEU  . 1 1 
       4265 1 2 2 1 112 ILE MD   . . ILE  . 1 1 
       4266 1 1 2 1 106 LEU QD   . . LEU  . 1 1 
       4266 1 2 2 1 112 ILE QG   . . ILE  . 1 1 
       4267 1 1 2 1 106 LEU QD   . . LEU  . 1 1 
       4267 1 2 2 1 113 ILE H    . . ILE  . 1 1 
       4268 1 1 2 1 106 LEU QD   . . LEU  . 1 1 
       4268 1 2 2 1 113 ILE MD   . . ILE  . 1 1 
       4269 1 1 2 1 106 LEU QD   . . LEU  . 1 1 
       4269 1 2 2 1 113 ILE QG   . . ILE  . 1 1 
       4270 1 1 2 1 106 LEU MD1  . . LEU  . 1 1 
       4270 1 2 2 1 107 SER H    . . SER  . 1 1 
       4271 1 1 2 1 106 LEU MD2  . . LEU  . 1 1 
       4271 1 2 2 1 107 SER H    . . SER  . 1 1 
       4272 1 1 2 1 107 SER H    . . SER  . 1 1 
       4272 1 2 2 1 107 SER HG   . . .    . 1 1 
       4273 1 1 2 1 107 SER H    . . SER  . 1 1 
       4273 1 2 2 1 108 GLY H    . . GLY  . 1 1 
       4274 1 1 2 1 107 SER H    . . SER  . 1 1 
       4274 1 2 2 1 111 SER H    . . .    . 1 1 
       4275 1 1 2 1 107 SER H    . . SER  . 1 1 
       4275 1 2 2 1 111 SER HA   . . .    . 1 1 
       4276 1 1 2 1 107 SER H    . . SER  . 1 1 
       4276 1 2 2 1 111 SER HB2  . . .    . 1 1 
       4277 1 1 2 1 107 SER H    . . SER  . 1 1 
       4277 1 2 2 1 111 SER QB   . . .    . 1 1 
       4278 1 1 2 1 107 SER H    . . SER  . 1 1 
       4278 1 2 2 1 111 SER HB3  . . .    . 1 1 
       4279 1 1 2 1 107 SER H    . . SER  . 1 1 
       4279 1 2 2 1 112 ILE H    . . ILE  . 1 1 
       4280 1 1 2 1 107 SER H    . . SER  . 1 1 
       4280 1 2 2 1 112 ILE QG   . . ILE  . 1 1 
       4281 1 1 2 1 107 SER H    . . SER  . 1 1 
       4281 1 2 2 1 113 ILE MD   . . ILE  . 1 1 
       4282 1 1 2 1 107 SER H    . . SER  . 1 1 
       4282 1 2 2 1 113 ILE QG   . . ILE  . 1 1 
       4283 1 1 2 1 107 SER HA   . . SER  . 1 1 
       4283 1 2 2 1 109 ASP H    . . ASP- . 1 1 
       4284 1 1 2 1 107 SER QB   . . SER  . 1 1 
       4284 1 2 2 1 108 GLY QA   . . GLY  . 1 1 
       4285 1 1 2 1 107 SER QB   . . SER  . 1 1 
       4285 1 2 2 1 109 ASP H    . . ASP- . 1 1 
       4286 1 1 2 1 107 SER QB   . . SER  . 1 1 
       4286 1 2 2 1 111 SER H    . . .    . 1 1 
       4287 1 1 2 1 107 SER QB   . . SER  . 1 1 
       4287 1 2 2 1 111 SER HA   . . .    . 1 1 
       4288 1 1 2 1 107 SER QB   . . SER  . 1 1 
       4288 1 2 2 1 111 SER QB   . . .    . 1 1 
       4289 1 1 2 1 108 GLY H    . . GLY  . 1 1 
       4289 1 2 2 1 109 ASP HA   . . ASP- . 1 1 
       4290 1 1 2 1 108 GLY H    . . GLY  . 1 1 
       4290 1 2 2 1 109 ASP QB   . . ASP- . 1 1 
       4291 1 1 2 1 108 GLY H    . . GLY  . 1 1 
       4291 1 2 2 1 110 HIS H    . . HIS  . 1 1 
       4292 1 1 2 1 108 GLY H    . . GLY  . 1 1 
       4292 1 2 2 1 111 SER H    . . SER  . 1 1 
       4293 1 1 2 1 108 GLY H    . . GLY  . 1 1 
       4293 1 2 2 1 111 SER HB2  . . SER  . 1 1 
       4294 1 1 2 1 108 GLY H    . . GLY  . 1 1 
       4294 1 2 2 1 111 SER HB3  . . SER  . 1 1 
       4295 1 1 2 1 108 GLY H    . . GLY  . 1 1 
       4295 1 2 2 1 113 ILE HB   . . ILE  . 1 1 
       4296 1 1 2 1 108 GLY QA   . . GLY  . 1 1 
       4296 1 2 2 1 109 ASP HA   . . ASP- . 1 1 
       4297 1 1 2 1 108 GLY QA   . . GLY  . 1 1 
       4297 1 2 2 1 110 HIS H    . . HIS  . 1 1 
       4298 1 1 2 1 108 GLY QA   . . GLY  . 1 1 
       4298 1 2 2 1 111 SER H    . . SER  . 1 1 
       4299 1 1 2 1 108 GLY HA2  . . GLY  . 1 1 
       4299 1 2 2 1 109 ASP H    . . ASP- . 1 1 
       4300 1 1 2 1 108 GLY HA2  . . GLY  . 1 1 
       4300 1 2 2 1 110 HIS H    . . HIS  . 1 1 
       4301 1 1 2 1 108 GLY HA2  . . GLY  . 1 1 
       4301 1 2 2 1 111 SER H    . . SER  . 1 1 
       4302 1 1 2 1 108 GLY HA3  . . GLY  . 1 1 
       4302 1 2 2 1 109 ASP H    . . ASP- . 1 1 
       4303 1 1 2 1 108 GLY HA3  . . GLY  . 1 1 
       4303 1 2 2 1 110 HIS H    . . HIS  . 1 1 
       4304 1 1 2 1 108 GLY HA3  . . GLY  . 1 1 
       4304 1 2 2 1 111 SER H    . . SER  . 1 1 
       4305 1 1 2 1 109 ASP H    . . ASP- . 1 1 
       4305 1 2 2 1 109 ASP HB2  . . .    . 1 1 
       4306 1 1 2 1 109 ASP H    . . ASP- . 1 1 
       4306 1 2 2 1 109 ASP QB   . . .    . 1 1 
       4307 1 1 2 1 109 ASP H    . . ASP- . 1 1 
       4307 1 2 2 1 109 ASP HB3  . . .    . 1 1 
       4308 1 1 2 1 109 ASP H    . . ASP- . 1 1 
       4308 1 2 2 1 110 HIS H    . . HIS  . 1 1 
       4309 1 1 2 1 109 ASP H    . . ASP- . 1 1 
       4309 1 2 2 1 110 HIS HA   . . HIS  . 1 1 
       4310 1 1 2 1 109 ASP H    . . ASP- . 1 1 
       4310 1 2 2 1 110 HIS HB2  . . HIS  . 1 1 
       4311 1 1 2 1 109 ASP H    . . ASP- . 1 1 
       4311 1 2 2 1 110 HIS HB3  . . HIS  . 1 1 
       4312 1 1 2 1 109 ASP H    . . ASP- . 1 1 
       4312 1 2 2 1 110 HIS HD2  . . HIS  . 1 1 
       4313 1 1 2 1 109 ASP H    . . ASP- . 1 1 
       4313 1 2 2 1 111 SER H    . . SER  . 1 1 
       4314 1 1 2 1 109 ASP H    . . ASP- . 1 1 
       4314 1 2 2 1 111 SER HA   . . SER  . 1 1 
       4315 1 1 2 1 109 ASP H    . . ASP- . 1 1 
       4315 1 2 2 1 111 SER QB   . . SER  . 1 1 
       4316 1 1 2 1 109 ASP H    . . ASP- . 1 1 
       4316 1 2 2 1 113 ILE MG   . . ILE  . 1 1 
       4317 1 1 2 1 109 ASP HA   . . ASP- . 1 1 
       4317 1 2 2 1 111 SER H    . . SER  . 1 1 
       4318 1 1 2 1 109 ASP QB   . . ASP- . 1 1 
       4318 1 2 2 1 110 HIS HD2  . . HIS  . 1 1 
       4319 1 1 2 1 109 ASP QB   . . ASP- . 1 1 
       4319 1 2 2 1 111 SER H    . . SER  . 1 1 
       4320 1 1 2 1 109 ASP HB2  . . ASP- . 1 1 
       4320 1 2 2 1 110 HIS H    . . HIS  . 1 1 
       4321 1 1 2 1 109 ASP HB2  . . ASP- . 1 1 
       4321 1 2 2 1 110 HIS HD2  . . HIS  . 1 1 
       4322 1 1 2 1 109 ASP HB3  . . ASP- . 1 1 
       4322 1 2 2 1 110 HIS H    . . HIS  . 1 1 
       4323 1 1 2 1 109 ASP HB3  . . ASP- . 1 1 
       4323 1 2 2 1 110 HIS HD2  . . HIS  . 1 1 
       4324 1 1 2 1 110 HIS H    . . HIS  . 1 1 
       4324 1 2 2 1 110 HIS HD2  . . .    . 1 1 
       4325 1 1 2 1 110 HIS H    . . HIS  . 1 1 
       4325 1 2 2 1 110 HIS HE1  . . .    . 1 1 
       4326 1 1 2 1 110 HIS H    . . HIS  . 1 1 
       4326 1 2 2 1 111 SER H    . . SER  . 1 1 
       4327 1 1 2 1 110 HIS H    . . HIS  . 1 1 
       4327 1 2 2 1 111 SER HA   . . SER  . 1 1 
       4328 1 1 2 1 110 HIS H    . . HIS  . 1 1 
       4328 1 2 2 1 111 SER QB   . . SER  . 1 1 
       4329 1 1 2 1 110 HIS HB2  . . HIS  . 1 1 
       4329 1 2 2 1 111 SER H    . . SER  . 1 1 
       4330 1 1 2 1 110 HIS HB3  . . HIS  . 1 1 
       4330 1 2 2 1 111 SER H    . . SER  . 1 1 
       4331 1 1 2 1 111 SER H    . . SER  . 1 1 
       4331 1 2 2 1 112 ILE H    . . ILE  . 1 1 
       4332 1 1 2 1 111 SER H    . . SER  . 1 1 
       4332 1 2 2 1 112 ILE MG   . . ILE  . 1 1 
       4333 1 1 2 1 111 SER H    . . SER  . 1 1 
       4333 1 2 2 1 113 ILE H    . . ILE  . 1 1 
       4334 1 1 2 1 111 SER H    . . SER  . 1 1 
       4334 1 2 2 1 113 ILE MG   . . ILE  . 1 1 
       4335 1 1 2 1 111 SER HA   . . SER  . 1 1 
       4335 1 2 2 1 113 ILE H    . . ILE  . 1 1 
       4336 1 1 2 1 111 SER QB   . . SER  . 1 1 
       4336 1 2 2 1 112 ILE QG   . . ILE  . 1 1 
       4337 1 1 2 1 111 SER QB   . . SER  . 1 1 
       4337 1 2 2 1 113 ILE H    . . ILE  . 1 1 
       4338 1 1 2 1 111 SER HB2  . . SER  . 1 1 
       4338 1 2 2 1 113 ILE H    . . ILE  . 1 1 
       4339 1 1 2 1 111 SER HB3  . . SER  . 1 1 
       4339 1 2 2 1 113 ILE H    . . ILE  . 1 1 
       4340 1 1 2 1 112 ILE H    . . ILE  . 1 1 
       4340 1 2 2 1 112 ILE MD   . . .    . 1 1 
       4341 1 1 2 1 112 ILE H    . . ILE  . 1 1 
       4341 1 2 2 1 112 ILE HG12 . . .    . 1 1 
       4342 1 1 2 1 112 ILE H    . . ILE  . 1 1 
       4342 1 2 2 1 112 ILE QG   . . .    . 1 1 
       4343 1 1 2 1 112 ILE H    . . ILE  . 1 1 
       4343 1 2 2 1 112 ILE HG13 . . .    . 1 1 
       4344 1 1 2 1 112 ILE H    . . ILE  . 1 1 
       4344 1 2 2 1 112 ILE MG   . . .    . 1 1 
       4345 1 1 2 1 112 ILE H    . . ILE  . 1 1 
       4345 1 2 2 1 113 ILE H    . . .    . 1 1 
       4346 1 1 2 1 112 ILE H    . . ILE  . 1 1 
       4346 1 2 2 1 113 ILE HB   . . .    . 1 1 
       4347 1 1 2 1 112 ILE H    . . ILE  . 1 1 
       4347 1 2 2 1 113 ILE QG   . . .    . 1 1 
       4348 1 1 2 1 112 ILE HA   . . ILE  . 1 1 
       4348 1 2 2 1 112 ILE MG   . . .    . 1 1 
       4349 1 1 2 1 112 ILE HA   . . ILE  . 1 1 
       4349 1 2 2 1 115 ARG H    . . ARG+ . 1 1 
       4350 1 1 2 1 112 ILE HB   . . ILE  . 1 1 
       4350 1 2 2 1 113 ILE H    . . .    . 1 1 
       4351 1 1 2 1 112 ILE HB   . . ILE  . 1 1 
       4351 1 2 2 1 149 ILE MD   . . .    . 1 1 
       4352 1 1 2 1 112 ILE MD   . . ILE  . 1 1 
       4352 1 2 2 1 113 ILE H    . . .    . 1 1 
       4353 1 1 2 1 112 ILE MD   . . ILE  . 1 1 
       4353 1 2 2 1 149 ILE MD   . . .    . 1 1 
       4354 1 1 2 1 112 ILE MG   . . ILE  . 1 1 
       4354 1 2 2 1 113 ILE H    . . .    . 1 1 
       4355 1 1 2 1 116 THR H    . . THR  . 1 1 
       4355 1 2 2 1 148 VAL QG   . . VAL  . 1 1 
       4356 1 1 2 1 116 THR H    . . THR  . 1 1 
       4356 1 2 2 1 149 ILE H    . . ILE  . 1 1 
       4357 1 1 2 1 116 THR H    . . THR  . 1 1 
       4357 1 2 2 1 149 ILE MD   . . ILE  . 1 1 
       4358 1 1 2 1 116 THR HA   . . THR  . 1 1 
       4358 1 2 2 1 147 GLY H    . . GLY  . 1 1 
       4359 1 1 2 1 116 THR HA   . . THR  . 1 1 
       4359 1 2 2 1 148 VAL H    . . VAL  . 1 1 
       4360 1 1 2 1 116 THR HA   . . THR  . 1 1 
       4360 1 2 2 1 148 VAL HA   . . VAL  . 1 1 
       4361 1 1 2 1 116 THR HA   . . THR  . 1 1 
       4361 1 2 2 1 149 ILE H    . . ILE  . 1 1 
       4362 1 1 2 1 116 THR HB   . . THR  . 1 1 
       4362 1 2 2 1 148 VAL QG   . . VAL  . 1 1 
       4363 1 1 2 1 116 THR MG   . . THR  . 1 1 
       4363 1 2 2 1 117 LEU H    . . LEU  . 1 1 
       4364 1 1 2 1 116 THR MG   . . THR  . 1 1 
       4364 1 2 2 1 118 VAL H    . . VAL  . 1 1 
       4365 1 1 2 1 116 THR MG   . . THR  . 1 1 
       4365 1 2 2 1 118 VAL HA   . . VAL  . 1 1 
       4366 1 1 2 1 116 THR MG   . . THR  . 1 1 
       4366 1 2 2 1 146 CYS HA   . . CYS  . 1 1 
       4367 1 1 2 1 116 THR MG   . . THR  . 1 1 
       4367 1 2 2 1 146 CYS HB2  . . CYS  . 1 1 
       4368 1 1 2 1 116 THR MG   . . THR  . 1 1 
       4368 1 2 2 1 146 CYS QB   . . CYS  . 1 1 
       4369 1 1 2 1 116 THR MG   . . THR  . 1 1 
       4369 1 2 2 1 146 CYS HB3  . . CYS  . 1 1 
       4370 1 1 2 1 116 THR MG   . . THR  . 1 1 
       4370 1 2 2 1 147 GLY H    . . GLY  . 1 1 
       4371 1 1 2 1 116 THR MG   . . THR  . 1 1 
       4371 1 2 2 1 148 VAL QG   . . VAL  . 1 1 
       4372 1 1 2 1 117 LEU H    . . LEU  . 1 1 
       4372 1 2 2 1 117 LEU MD1  . . .    . 1 1 
       4373 1 1 2 1 117 LEU H    . . LEU  . 1 1 
       4373 1 2 2 1 117 LEU MD2  . . .    . 1 1 
       4374 1 1 2 1 117 LEU H    . . LEU  . 1 1 
       4374 1 2 2 1 117 LEU HG   . . .    . 1 1 
       4375 1 1 2 1 117 LEU H    . . LEU  . 1 1 
       4375 1 2 2 1 118 VAL H    . . VAL  . 1 1 
       4376 1 1 2 1 117 LEU H    . . LEU  . 1 1 
       4376 1 2 2 1 147 GLY H    . . GLY  . 1 1 
       4377 1 1 2 1 117 LEU H    . . LEU  . 1 1 
       4377 1 2 2 1 148 VAL HA   . . VAL  . 1 1 
       4378 1 1 2 1 117 LEU H    . . LEU  . 1 1 
       4378 1 2 2 1 149 ILE H    . . ILE  . 1 1 
       4379 1 1 2 1 117 LEU H    . . LEU  . 1 1 
       4379 1 2 2 1 149 ILE MD   . . ILE  . 1 1 
       4380 1 1 2 1 117 LEU HA   . . LEU  . 1 1 
       4380 1 2 2 1 118 VAL QG   . . VAL  . 1 1 
       4381 1 1 2 1 117 LEU HA   . . LEU  . 1 1 
       4381 1 2 2 1 147 GLY H    . . GLY  . 1 1 
       4382 1 1 2 1 117 LEU QB   . . LEU  . 1 1 
       4382 1 2 2 1 118 VAL H    . . VAL  . 1 1 
       4383 1 1 2 1 117 LEU HB2  . . LEU  . 1 1 
       4383 1 2 2 1 118 VAL H    . . VAL  . 1 1 
       4384 1 1 2 1 117 LEU HB3  . . LEU  . 1 1 
       4384 1 2 2 1 118 VAL H    . . VAL  . 1 1 
       4385 1 1 2 1 117 LEU QD   . . LEU  . 1 1 
       4385 1 2 2 1 118 VAL H    . . VAL  . 1 1 
       4386 1 1 2 1 117 LEU QD   . . LEU  . 1 1 
       4386 1 2 2 1 149 ILE MD   . . ILE  . 1 1 
       4387 1 1 2 1 117 LEU MD1  . . LEU  . 1 1 
       4387 1 2 2 1 118 VAL H    . . VAL  . 1 1 
       4388 1 1 2 1 117 LEU MD2  . . LEU  . 1 1 
       4388 1 2 2 1 118 VAL H    . . VAL  . 1 1 
       4389 1 1 2 1 117 LEU HG   . . LEU  . 1 1 
       4389 1 2 2 1 118 VAL H    . . VAL  . 1 1 
       4390 1 1 2 1 118 VAL H    . . VAL  . 1 1 
       4390 1 2 2 1 119 VAL H    . . .    . 1 1 
       4391 1 1 2 1 118 VAL H    . . VAL  . 1 1 
       4391 1 2 2 1 119 VAL QG   . . .    . 1 1 
       4392 1 1 2 1 118 VAL QG   . . VAL  . 1 1 
       4392 1 2 2 1 119 VAL H    . . .    . 1 1 
       4393 1 1 2 1 118 VAL QG   . . VAL  . 1 1 
       4393 1 2 2 1 120 HIS HD1  . . HIS  . 1 1 
       4394 1 1 2 1 118 VAL QG   . . VAL  . 1 1 
       4394 1 2 2 1 143 ARG H    . . ARG+ . 1 1 
       4395 1 1 2 1 118 VAL QG   . . VAL  . 1 1 
       4395 1 2 2 1 143 ARG HA   . . ARG+ . 1 1 
       4396 1 1 2 1 118 VAL QG   . . VAL  . 1 1 
       4396 1 2 2 1 143 ARG QD   . . ARG+ . 1 1 
       4397 1 1 2 1 118 VAL QG   . . VAL  . 1 1 
       4397 1 2 2 1 144 LEU H    . . LEU  . 1 1 
       4398 1 1 2 1 118 VAL QG   . . VAL  . 1 1 
       4398 1 2 2 1 145 ALA H    . . ALA  . 1 1 
       4399 1 1 2 1 118 VAL MG1  . . VAL  . 1 1 
       4399 1 2 2 1 119 VAL H    . . .    . 1 1 
       4400 1 1 2 1 118 VAL MG1  . . VAL  . 1 1 
       4400 1 2 2 1 145 ALA H    . . ALA  . 1 1 
       4401 1 1 2 1 118 VAL MG2  . . VAL  . 1 1 
       4401 1 2 2 1 119 VAL H    . . .    . 1 1 
       4402 1 1 2 1 118 VAL MG2  . . VAL  . 1 1 
       4402 1 2 2 1 145 ALA H    . . ALA  . 1 1 
       4403 1 1 2 1 119 VAL H    . . VAL  . 1 1 
       4403 1 2 2 1 119 VAL QG   . . .    . 1 1 
       4404 1 1 2 1 119 VAL H    . . VAL  . 1 1 
       4404 1 2 2 1 145 ALA H    . . ALA  . 1 1 
       4405 1 1 2 1 119 VAL H    . . VAL  . 1 1 
       4405 1 2 2 1 146 CYS HA   . . CYS  . 1 1 
       4406 1 1 2 1 119 VAL H    . . VAL  . 1 1 
       4406 1 2 2 1 146 CYS QB   . . CYS  . 1 1 
       4407 1 1 2 1 119 VAL HB   . . VAL  . 1 1 
       4407 1 2 2 1 120 HIS H    . . HIS  . 1 1 
       4408 1 1 2 1 119 VAL HB   . . VAL  . 1 1 
       4408 1 2 2 1 145 ALA H    . . ALA  . 1 1 
       4409 1 1 2 1 119 VAL QG   . . VAL  . 1 1 
       4409 1 2 2 1 120 HIS H    . . HIS  . 1 1 
       4410 1 1 2 1 119 VAL QG   . . VAL  . 1 1 
       4410 1 2 2 1 145 ALA H    . . ALA  . 1 1 
       4411 1 1 2 1 119 VAL MG1  . . VAL  . 1 1 
       4411 1 2 2 1 120 HIS H    . . HIS  . 1 1 
       4412 1 1 2 1 119 VAL MG2  . . VAL  . 1 1 
       4412 1 2 2 1 120 HIS H    . . HIS  . 1 1 
       4413 1 1 2 1 120 HIS H    . . HIS  . 1 1 
       4413 1 2 2 1 121 GLU H    . . GLU- . 1 1 
       4414 1 1 2 1 120 HIS H    . . HIS  . 1 1 
       4414 1 2 2 1 140 ALA MB   . . ALA  . 1 1 
       4415 1 1 2 1 120 HIS H    . . HIS  . 1 1 
       4415 1 2 2 1 145 ALA H    . . ALA  . 1 1 
       4416 1 1 2 1 120 HIS HA   . . HIS  . 1 1 
       4416 1 2 2 1 120 HIS HD1  . . .    . 1 1 
       4417 1 1 2 1 120 HIS HA   . . HIS  . 1 1 
       4417 1 2 2 1 122 LYS H    . . LYS+ . 1 1 
       4418 1 1 2 1 120 HIS HA   . . HIS  . 1 1 
       4418 1 2 2 1 140 ALA MB   . . ALA  . 1 1 
       4419 1 1 2 1 120 HIS HA   . . HIS  . 1 1 
       4419 1 2 2 1 143 ARG HA   . . ARG+ . 1 1 
       4420 1 1 2 1 120 HIS HA   . . HIS  . 1 1 
       4420 1 2 2 1 144 LEU H    . . LEU  . 1 1 
       4421 1 1 2 1 120 HIS HA   . . HIS  . 1 1 
       4421 1 2 2 1 144 LEU QD   . . LEU  . 1 1 
       4422 1 1 2 1 120 HIS HA   . . HIS  . 1 1 
       4422 1 2 2 1 145 ALA H    . . ALA  . 1 1 
       4423 1 1 2 1 120 HIS HB2  . . HIS  . 1 1 
       4423 1 2 2 1 121 GLU H    . . GLU- . 1 1 
       4424 1 1 2 1 120 HIS HB2  . . HIS  . 1 1 
       4424 1 2 2 1 140 ALA MB   . . ALA  . 1 1 
       4425 1 1 2 1 120 HIS HB2  . . HIS  . 1 1 
       4425 1 2 2 1 143 ARG HA   . . ARG+ . 1 1 
       4426 1 1 2 1 120 HIS HB3  . . HIS  . 1 1 
       4426 1 2 2 1 120 HIS HD1  . . .    . 1 1 
       4427 1 1 2 1 120 HIS HB3  . . HIS  . 1 1 
       4427 1 2 2 1 121 GLU H    . . GLU- . 1 1 
       4428 1 1 2 1 120 HIS HB3  . . HIS  . 1 1 
       4428 1 2 2 1 122 LYS H    . . LYS+ . 1 1 
       4429 1 1 2 1 120 HIS HB3  . . HIS  . 1 1 
       4429 1 2 2 1 140 ALA MB   . . ALA  . 1 1 
       4430 1 1 2 1 120 HIS HB3  . . HIS  . 1 1 
       4430 1 2 2 1 142 SER H    . . SER  . 1 1 
       4431 1 1 2 1 120 HIS HD1  . . HIS  . 1 1 
       4431 1 2 2 1 121 GLU H    . . GLU- . 1 1 
       4432 1 1 2 1 120 HIS HD1  . . HIS  . 1 1 
       4432 1 2 2 1 121 GLU QB   . . GLU- . 1 1 
       4433 1 1 2 1 120 HIS HD1  . . HIS  . 1 1 
       4433 1 2 2 1 122 LYS H    . . LYS+ . 1 1 
       4434 1 1 2 1 120 HIS HD1  . . HIS  . 1 1 
       4434 1 2 2 1 140 ALA MB   . . ALA  . 1 1 
       4435 1 1 2 1 120 HIS HD1  . . HIS  . 1 1 
       4435 1 2 2 1 141 GLY QA   . . GLY  . 1 1 
       4436 1 1 2 1 120 HIS HD1  . . HIS  . 1 1 
       4436 1 2 2 1 143 ARG H    . . ARG+ . 1 1 
       4437 1 1 2 1 120 HIS HD1  . . HIS  . 1 1 
       4437 1 2 2 1 143 ARG QD   . . ARG+ . 1 1 
       4438 1 1 2 1 120 HIS HD2  . . HIS  . 1 1 
       4438 1 2 2 1 140 ALA MB   . . ALA  . 1 1 
       4439 1 1 2 1 121 GLU H    . . GLU- . 1 1 
       4439 1 2 2 1 122 LYS H    . . LYS+ . 1 1 
       4440 1 1 2 1 121 GLU H    . . GLU- . 1 1 
       4440 1 2 2 1 122 LYS QG   . . LYS+ . 1 1 
       4441 1 1 2 1 121 GLU H    . . GLU- . 1 1 
       4441 1 2 2 1 141 GLY QA   . . GLY  . 1 1 
       4442 1 1 2 1 121 GLU H    . . GLU- . 1 1 
       4442 1 2 2 1 142 SER H    . . SER  . 1 1 
       4443 1 1 2 1 121 GLU H    . . GLU- . 1 1 
       4443 1 2 2 1 144 LEU H    . . LEU  . 1 1 
       4444 1 1 2 1 121 GLU H    . . GLU- . 1 1 
       4444 1 2 2 1 144 LEU HB3  . . LEU  . 1 1 
       4445 1 1 2 1 121 GLU H    . . GLU- . 1 1 
       4445 1 2 2 1 144 LEU QD   . . LEU  . 1 1 
       4446 1 1 2 1 121 GLU H    . . GLU- . 1 1 
       4446 1 2 2 1 144 LEU HG   . . LEU  . 1 1 
       4447 1 1 2 1 121 GLU HA   . . GLU- . 1 1 
       4447 1 2 2 1 144 LEU MD1  . . LEU  . 1 1 
       4448 1 1 2 1 121 GLU HA   . . GLU- . 1 1 
       4448 1 2 2 1 144 LEU QD   . . LEU  . 1 1 
       4449 1 1 2 1 121 GLU HA   . . GLU- . 1 1 
       4449 1 2 2 1 144 LEU MD2  . . LEU  . 1 1 
       4450 1 1 2 1 121 GLU QB   . . GLU- . 1 1 
       4450 1 2 2 1 122 LYS QD   . . LYS+ . 1 1 
       4451 1 1 2 1 121 GLU QB   . . GLU- . 1 1 
       4451 1 2 2 1 142 SER H    . . SER  . 1 1 
       4452 1 1 2 1 121 GLU QB   . . GLU- . 1 1 
       4452 1 2 2 1 144 LEU QD   . . LEU  . 1 1 
       4453 1 1 2 1 121 GLU QG   . . GLU- . 1 1 
       4453 1 2 2 1 122 LYS H    . . LYS+ . 1 1 
       4454 1 1 2 1 121 GLU QG   . . GLU- . 1 1 
       4454 1 2 2 1 122 LYS QG   . . LYS+ . 1 1 
       4455 1 1 2 1 121 GLU QG   . . GLU- . 1 1 
       4455 1 2 2 1 142 SER H    . . SER  . 1 1 
       4456 1 1 2 1 121 GLU QG   . . GLU- . 1 1 
       4456 1 2 2 1 143 ARG H    . . ARG+ . 1 1 
       4457 1 1 2 1 122 LYS H    . . LYS+ . 1 1 
       4457 1 2 2 1 123 ALA H    . . ALA  . 1 1 
       4458 1 1 2 1 122 LYS H    . . LYS+ . 1 1 
       4458 1 2 2 1 140 ALA HA   . . ALA  . 1 1 
       4459 1 1 2 1 122 LYS H    . . LYS+ . 1 1 
       4459 1 2 2 1 140 ALA MB   . . ALA  . 1 1 
       4460 1 1 2 1 122 LYS H    . . LYS+ . 1 1 
       4460 1 2 2 1 141 GLY H    . . GLY  . 1 1 
       4461 1 1 2 1 122 LYS H    . . LYS+ . 1 1 
       4461 1 2 2 1 141 GLY QA   . . GLY  . 1 1 
       4462 1 1 2 1 122 LYS H    . . LYS+ . 1 1 
       4462 1 2 2 1 142 SER H    . . SER  . 1 1 
       4463 1 1 2 1 122 LYS HA   . . LYS+ . 1 1 
       4463 1 2 2 1 122 LYS QD   . . .    . 1 1 
       4464 1 1 2 1 122 LYS HA   . . LYS+ . 1 1 
       4464 1 2 2 1 123 ALA H    . . ALA  . 1 1 
       4465 1 1 2 1 122 LYS QB   . . LYS+ . 1 1 
       4465 1 2 2 1 123 ALA H    . . ALA  . 1 1 
       4466 1 1 2 1 122 LYS QB   . . LYS+ . 1 1 
       4466 1 2 2 1 123 ALA MB   . . ALA  . 1 1 
       4467 1 1 2 1 122 LYS QB   . . LYS+ . 1 1 
       4467 1 2 2 1 140 ALA HA   . . ALA  . 1 1 
       4468 1 1 2 1 122 LYS QB   . . LYS+ . 1 1 
       4468 1 2 2 1 141 GLY H    . . GLY  . 1 1 
       4469 1 1 2 1 122 LYS QB   . . LYS+ . 1 1 
       4469 1 2 2 1 141 GLY QA   . . GLY  . 1 1 
       4470 1 1 2 1 122 LYS HB2  . . LYS+ . 1 1 
       4470 1 2 2 1 123 ALA H    . . ALA  . 1 1 
       4471 1 1 2 1 122 LYS HB2  . . LYS+ . 1 1 
       4471 1 2 2 1 140 ALA HA   . . ALA  . 1 1 
       4472 1 1 2 1 122 LYS HB3  . . LYS+ . 1 1 
       4472 1 2 2 1 123 ALA H    . . ALA  . 1 1 
       4473 1 1 2 1 122 LYS HB3  . . LYS+ . 1 1 
       4473 1 2 2 1 140 ALA HA   . . ALA  . 1 1 
       4474 1 1 2 1 122 LYS QD   . . LYS+ . 1 1 
       4474 1 2 2 1 123 ALA H    . . ALA  . 1 1 
       4475 1 1 2 1 122 LYS QD   . . LYS+ . 1 1 
       4475 1 2 2 1 142 SER H    . . SER  . 1 1 
       4476 1 1 2 1 122 LYS QG   . . LYS+ . 1 1 
       4476 1 2 2 1 123 ALA H    . . ALA  . 1 1 
       4477 1 1 2 1 122 LYS QG   . . LYS+ . 1 1 
       4477 1 2 2 1 142 SER H    . . SER  . 1 1 
       4478 1 1 2 1 123 ALA H    . . ALA  . 1 1 
       4478 1 2 2 1 123 ALA MB   . . .    . 1 1 
       4479 1 1 2 1 123 ALA H    . . ALA  . 1 1 
       4479 1 2 2 1 124 ASP H    . . ASP- . 1 1 
       4480 1 1 2 1 123 ALA MB   . . ALA  . 1 1 
       4480 1 2 2 1 124 ASP H    . . ASP- . 1 1 
       4481 1 1 2 1 123 ALA MB   . . ALA  . 1 1 
       4481 1 2 2 1 125 ASP H    . . ASP- . 1 1 
       4482 1 1 2 1 124 ASP H    . . ASP- . 1 1 
       4482 1 2 2 1 125 ASP H    . . .    . 1 1 
       4483 1 1 2 1 124 ASP H    . . ASP- . 1 1 
       4483 1 2 2 1 126 LEU H    . . LEU  . 1 1 
       4484 1 1 2 1 124 ASP H    . . ASP- . 1 1 
       4484 1 2 2 1 126 LEU MD1  . . LEU  . 1 1 
       4485 1 1 2 1 124 ASP H    . . ASP- . 1 1 
       4485 1 2 2 1 126 LEU QD   . . LEU  . 1 1 
       4486 1 1 2 1 124 ASP H    . . ASP- . 1 1 
       4486 1 2 2 1 126 LEU MD2  . . LEU  . 1 1 
       4487 1 1 2 1 124 ASP HA   . . ASP- . 1 1 
       4487 1 2 2 1 125 ASP QB   . . .    . 1 1 
       4488 1 1 2 1 124 ASP HA   . . ASP- . 1 1 
       4488 1 2 2 1 126 LEU H    . . LEU  . 1 1 
       4489 1 1 2 1 124 ASP HA   . . ASP- . 1 1 
       4489 1 2 2 1 140 ALA H    . . ALA  . 1 1 
       4490 1 1 2 1 124 ASP QB   . . ASP- . 1 1 
       4490 1 2 2 1 125 ASP QB   . . .    . 1 1 
       4491 1 1 2 1 124 ASP QB   . . ASP- . 1 1 
       4491 1 2 2 1 126 LEU H    . . LEU  . 1 1 
       4492 1 1 2 1 124 ASP QB   . . ASP- . 1 1 
       4492 1 2 2 1 126 LEU QD   . . LEU  . 1 1 
       4493 1 1 2 1 125 ASP H    . . ASP- . 1 1 
       4493 1 2 2 1 126 LEU H    . . LEU  . 1 1 
       4494 1 1 2 1 125 ASP H    . . ASP- . 1 1 
       4494 1 2 2 1 126 LEU HA   . . LEU  . 1 1 
       4495 1 1 2 1 125 ASP H    . . ASP- . 1 1 
       4495 1 2 2 1 126 LEU HB2  . . LEU  . 1 1 
       4496 1 1 2 1 125 ASP H    . . ASP- . 1 1 
       4496 1 2 2 1 126 LEU QD   . . LEU  . 1 1 
       4497 1 1 2 1 125 ASP H    . . ASP- . 1 1 
       4497 1 2 2 1 127 GLY H    . . GLY  . 1 1 
       4498 1 1 2 1 125 ASP H    . . ASP- . 1 1 
       4498 1 2 2 1 138 GLY H    . . GLY  . 1 1 
       4499 1 1 2 1 125 ASP H    . . ASP- . 1 1 
       4499 1 2 2 1 138 GLY QA   . . GLY  . 1 1 
       4500 1 1 2 1 125 ASP H    . . ASP- . 1 1 
       4500 1 2 2 1 139 ASN H    . . ASN  . 1 1 
       4501 1 1 2 1 125 ASP H    . . ASP- . 1 1 
       4501 1 2 2 1 139 ASN QB   . . ASN  . 1 1 
       4502 1 1 2 1 125 ASP H    . . ASP- . 1 1 
       4502 1 2 2 1 140 ALA HA   . . ALA  . 1 1 
       4503 1 1 2 1 125 ASP H    . . ASP- . 1 1 
       4503 1 2 2 1 140 ALA MB   . . ALA  . 1 1 
       4504 1 1 2 1 125 ASP HA   . . ASP- . 1 1 
       4504 1 2 2 1 126 LEU QD   . . LEU  . 1 1 
       4505 1 1 2 1 125 ASP HA   . . ASP- . 1 1 
       4505 1 2 2 1 127 GLY H    . . GLY  . 1 1 
       4506 1 1 2 1 125 ASP HA   . . ASP- . 1 1 
       4506 1 2 2 1 128 LYS H    . . LYS+ . 1 1 
       4507 1 1 2 1 125 ASP HA   . . ASP- . 1 1 
       4507 1 2 2 1 129 GLY H    . . GLY  . 1 1 
       4508 1 1 2 1 126 LEU H    . . LEU  . 1 1 
       4508 1 2 2 1 126 LEU HB2  . . .    . 1 1 
       4509 1 1 2 1 126 LEU H    . . LEU  . 1 1 
       4509 1 2 2 1 126 LEU MD1  . . .    . 1 1 
       4510 1 1 2 1 126 LEU H    . . LEU  . 1 1 
       4510 1 2 2 1 126 LEU QD   . . .    . 1 1 
       4511 1 1 2 1 126 LEU H    . . LEU  . 1 1 
       4511 1 2 2 1 126 LEU MD2  . . .    . 1 1 
       4512 1 1 2 1 126 LEU H    . . LEU  . 1 1 
       4512 1 2 2 1 126 LEU HG   . . .    . 1 1 
       4513 1 1 2 1 126 LEU H    . . LEU  . 1 1 
       4513 1 2 2 1 127 GLY H    . . GLY  . 1 1 
       4514 1 1 2 1 126 LEU H    . . LEU  . 1 1 
       4514 1 2 2 1 127 GLY QA   . . GLY  . 1 1 
       4515 1 1 2 1 126 LEU H    . . LEU  . 1 1 
       4515 1 2 2 1 128 LYS H    . . LYS+ . 1 1 
       4516 1 1 2 1 126 LEU H    . . LEU  . 1 1 
       4516 1 2 2 1 129 GLY QA   . . GLY  . 1 1 
       4517 1 1 2 1 126 LEU H    . . LEU  . 1 1 
       4517 1 2 2 1 134 SER HA   . . SER  . 1 1 
       4518 1 1 2 1 126 LEU H    . . LEU  . 1 1 
       4518 1 2 2 1 134 SER QB   . . SER  . 1 1 
       4519 1 1 2 1 126 LEU H    . . LEU  . 1 1 
       4519 1 2 2 1 138 GLY HA2  . . GLY  . 1 1 
       4520 1 1 2 1 126 LEU H    . . LEU  . 1 1 
       4520 1 2 2 1 138 GLY QA   . . GLY  . 1 1 
       4521 1 1 2 1 126 LEU H    . . LEU  . 1 1 
       4521 1 2 2 1 138 GLY HA3  . . GLY  . 1 1 
       4522 1 1 2 1 126 LEU HA   . . LEU  . 1 1 
       4522 1 2 2 1 126 LEU MD1  . . .    . 1 1 
       4523 1 1 2 1 126 LEU HA   . . LEU  . 1 1 
       4523 1 2 2 1 126 LEU QD   . . .    . 1 1 
       4524 1 1 2 1 126 LEU HA   . . LEU  . 1 1 
       4524 1 2 2 1 126 LEU MD2  . . .    . 1 1 
       4525 1 1 2 1 126 LEU HA   . . LEU  . 1 1 
       4525 1 2 2 1 127 GLY QA   . . GLY  . 1 1 
       4526 1 1 2 1 126 LEU HB2  . . LEU  . 1 1 
       4526 1 2 2 1 127 GLY H    . . GLY  . 1 1 
       4527 1 1 2 1 126 LEU QD   . . LEU  . 1 1 
       4527 1 2 2 1 128 LYS H    . . LYS+ . 1 1 
       4528 1 1 2 1 126 LEU MD1  . . LEU  . 1 1 
       4528 1 2 2 1 127 GLY H    . . GLY  . 1 1 
       4529 1 1 2 1 126 LEU MD2  . . LEU  . 1 1 
       4529 1 2 2 1 127 GLY H    . . GLY  . 1 1 
       4530 1 1 2 1 127 GLY H    . . GLY  . 1 1 
       4530 1 2 2 1 128 LYS H    . . LYS+ . 1 1 
       4531 1 1 2 1 127 GLY H    . . GLY  . 1 1 
       4531 1 2 2 1 128 LYS HA   . . LYS+ . 1 1 
       4532 1 1 2 1 127 GLY H    . . GLY  . 1 1 
       4532 1 2 2 1 128 LYS QB   . . LYS+ . 1 1 
       4533 1 1 2 1 127 GLY H    . . GLY  . 1 1 
       4533 1 2 2 1 128 LYS QG   . . LYS+ . 1 1 
       4534 1 1 2 1 127 GLY H    . . GLY  . 1 1 
       4534 1 2 2 1 135 THR MG   . . THR  . 1 1 
       4535 1 1 2 1 127 GLY H    . . GLY  . 1 1 
       4535 1 2 2 1 138 GLY QA   . . .    . 1 1 
       4536 1 1 2 1 127 GLY QA   . . GLY  . 1 1 
       4536 1 2 2 1 129 GLY H    . . .    . 1 1 
       4537 1 1 2 1 128 LYS H    . . LYS+ . 1 1 
       4537 1 2 2 1 128 LYS QD   . . .    . 1 1 
       4538 1 1 2 1 128 LYS H    . . LYS+ . 1 1 
       4538 1 2 2 1 128 LYS HG2  . . .    . 1 1 
       4539 1 1 2 1 128 LYS H    . . LYS+ . 1 1 
       4539 1 2 2 1 128 LYS HG3  . . .    . 1 1 
       4540 1 1 2 1 128 LYS H    . . LYS+ . 1 1 
       4540 1 2 2 1 129 GLY H    . . GLY  . 1 1 
       4541 1 1 2 1 128 LYS H    . . LYS+ . 1 1 
       4541 1 2 2 1 129 GLY QA   . . GLY  . 1 1 
       4542 1 1 2 1 128 LYS H    . . LYS+ . 1 1 
       4542 1 2 2 1 130 GLY H    . . GLY  . 1 1 
       4543 1 1 2 1 128 LYS H    . . LYS+ . 1 1 
       4543 1 2 2 1 139 ASN QB   . . ASN  . 1 1 
       4544 1 1 2 1 128 LYS HA   . . LYS+ . 1 1 
       4544 1 2 2 1 128 LYS QD   . . .    . 1 1 
       4545 1 1 2 1 128 LYS HA   . . LYS+ . 1 1 
       4545 1 2 2 1 128 LYS HG2  . . .    . 1 1 
       4546 1 1 2 1 128 LYS HA   . . LYS+ . 1 1 
       4546 1 2 2 1 128 LYS QG   . . .    . 1 1 
       4547 1 1 2 1 128 LYS HA   . . LYS+ . 1 1 
       4547 1 2 2 1 128 LYS HG3  . . .    . 1 1 
       4548 1 1 2 1 128 LYS HA   . . LYS+ . 1 1 
       4548 1 2 2 1 130 GLY H    . . GLY  . 1 1 
       4549 1 1 2 1 128 LYS HA   . . LYS+ . 1 1 
       4549 1 2 2 1 131 ASN H    . . ASN  . 1 1 
       4550 1 1 2 1 128 LYS QB   . . LYS+ . 1 1 
       4550 1 2 2 1 129 GLY H    . . GLY  . 1 1 
       4551 1 1 2 1 128 LYS QB   . . LYS+ . 1 1 
       4551 1 2 2 1 130 GLY H    . . GLY  . 1 1 
       4552 1 1 2 1 128 LYS QD   . . LYS+ . 1 1 
       4552 1 2 2 1 135 THR HB   . . THR  . 1 1 
       4553 1 1 2 1 128 LYS QG   . . LYS+ . 1 1 
       4553 1 2 2 1 129 GLY QA   . . GLY  . 1 1 
       4554 1 1 2 1 128 LYS QG   . . LYS+ . 1 1 
       4554 1 2 2 1 130 GLY H    . . GLY  . 1 1 
       4555 1 1 2 1 128 LYS QG   . . LYS+ . 1 1 
       4555 1 2 2 1 135 THR HB   . . THR  . 1 1 
       4556 1 1 2 1 129 GLY H    . . GLY  . 1 1 
       4556 1 2 2 1 130 GLY H    . . .    . 1 1 
       4557 1 1 2 1 129 GLY H    . . GLY  . 1 1 
       4557 1 2 2 1 131 ASN H    . . ASN  . 1 1 
       4558 1 1 2 1 129 GLY H    . . GLY  . 1 1 
       4558 1 2 2 1 139 ASN QB   . . ASN  . 1 1 
       4559 1 1 2 1 129 GLY QA   . . GLY  . 1 1 
       4559 1 2 2 1 131 ASN H    . . ASN  . 1 1 
       4560 1 1 2 1 129 GLY QA   . . GLY  . 1 1 
       4560 1 2 2 1 139 ASN H    . . ASN  . 1 1 
       4561 1 1 2 1 129 GLY QA   . . GLY  . 1 1 
       4561 1 2 2 1 139 ASN QD   . . ASN  . 1 1 
       4562 1 1 2 1 130 GLY H    . . GLY  . 1 1 
       4562 1 2 2 1 131 ASN H    . . ASN  . 1 1 
       4563 1 1 2 1 130 GLY H    . . GLY  . 1 1 
       4563 1 2 2 1 131 ASN HA   . . ASN  . 1 1 
       4564 1 1 2 1 130 GLY H    . . GLY  . 1 1 
       4564 1 2 2 1 131 ASN QB   . . ASN  . 1 1 
       4565 1 1 2 1 130 GLY H    . . GLY  . 1 1 
       4565 1 2 2 1 134 SER H    . . SER  . 1 1 
       4566 1 1 2 1 130 GLY H    . . GLY  . 1 1 
       4566 1 2 2 1 135 THR MG   . . THR  . 1 1 
       4567 1 1 2 1 130 GLY QA   . . GLY  . 1 1 
       4567 1 2 2 1 134 SER H    . . SER  . 1 1 
       4568 1 1 2 1 131 ASN H    . . ASN  . 1 1 
       4568 1 2 2 1 131 ASN HD21 . . .    . 1 1 
       4569 1 1 2 1 131 ASN H    . . ASN  . 1 1 
       4569 1 2 2 1 131 ASN QD   . . .    . 1 1 
       4570 1 1 2 1 131 ASN H    . . ASN  . 1 1 
       4570 1 2 2 1 131 ASN HD22 . . .    . 1 1 
       4571 1 1 2 1 131 ASN H    . . ASN  . 1 1 
       4571 1 2 2 1 132 GLU H    . . GLU- . 1 1 
       4572 1 1 2 1 131 ASN H    . . ASN  . 1 1 
       4572 1 2 2 1 132 GLU QB   . . GLU- . 1 1 
       4573 1 1 2 1 131 ASN H    . . ASN  . 1 1 
       4573 1 2 2 1 133 GLU H    . . GLU- . 1 1 
       4574 1 1 2 1 131 ASN H    . . ASN  . 1 1 
       4574 1 2 2 1 133 GLU QB   . . GLU- . 1 1 
       4575 1 1 2 1 131 ASN H    . . ASN  . 1 1 
       4575 1 2 2 1 134 SER H    . . SER  . 1 1 
       4576 1 1 2 1 131 ASN H    . . ASN  . 1 1 
       4576 1 2 2 1 134 SER QB   . . SER  . 1 1 
       4577 1 1 2 1 131 ASN H    . . ASN  . 1 1 
       4577 1 2 2 1 135 THR H    . . THR  . 1 1 
       4578 1 1 2 1 131 ASN H    . . ASN  . 1 1 
       4578 1 2 2 1 135 THR MG   . . THR  . 1 1 
       4579 1 1 2 1 131 ASN HA   . . ASN  . 1 1 
       4579 1 2 2 1 132 GLU HA   . . GLU- . 1 1 
       4580 1 1 2 1 131 ASN HA   . . ASN  . 1 1 
       4580 1 2 2 1 132 GLU HB2  . . GLU- . 1 1 
       4581 1 1 2 1 131 ASN HA   . . ASN  . 1 1 
       4581 1 2 2 1 132 GLU QB   . . GLU- . 1 1 
       4582 1 1 2 1 131 ASN HA   . . ASN  . 1 1 
       4582 1 2 2 1 132 GLU HB3  . . GLU- . 1 1 
       4583 1 1 2 1 131 ASN HA   . . ASN  . 1 1 
       4583 1 2 2 1 133 GLU H    . . GLU- . 1 1 
       4584 1 1 2 1 131 ASN HA   . . ASN  . 1 1 
       4584 1 2 2 1 134 SER H    . . SER  . 1 1 
       4585 1 1 2 1 131 ASN QB   . . ASN  . 1 1 
       4585 1 2 2 1 132 GLU HA   . . GLU- . 1 1 
       4586 1 1 2 1 131 ASN QB   . . ASN  . 1 1 
       4586 1 2 2 1 132 GLU QB   . . GLU- . 1 1 
       4587 1 1 2 1 131 ASN QB   . . ASN  . 1 1 
       4587 1 2 2 1 133 GLU H    . . GLU- . 1 1 
       4588 1 1 2 1 131 ASN QB   . . ASN  . 1 1 
       4588 1 2 2 1 134 SER H    . . SER  . 1 1 
       4589 1 1 2 1 131 ASN HB2  . . ASN  . 1 1 
       4589 1 2 2 1 132 GLU H    . . GLU- . 1 1 
       4590 1 1 2 1 131 ASN HB2  . . ASN  . 1 1 
       4590 1 2 2 1 132 GLU HB2  . . GLU- . 1 1 
       4591 1 1 2 1 131 ASN HB2  . . ASN  . 1 1 
       4591 1 2 2 1 132 GLU HB3  . . GLU- . 1 1 
       4592 1 1 2 1 131 ASN HB2  . . ASN  . 1 1 
       4592 1 2 2 1 133 GLU H    . . GLU- . 1 1 
       4593 1 1 2 1 131 ASN HB3  . . ASN  . 1 1 
       4593 1 2 2 1 132 GLU H    . . GLU- . 1 1 
       4594 1 1 2 1 131 ASN HB3  . . ASN  . 1 1 
       4594 1 2 2 1 132 GLU HB2  . . GLU- . 1 1 
       4595 1 1 2 1 131 ASN HB3  . . ASN  . 1 1 
       4595 1 2 2 1 132 GLU HB3  . . GLU- . 1 1 
       4596 1 1 2 1 131 ASN HB3  . . ASN  . 1 1 
       4596 1 2 2 1 133 GLU H    . . GLU- . 1 1 
       4597 1 1 2 1 131 ASN QD   . . ASN  . 1 1 
       4597 1 2 2 1 132 GLU H    . . GLU- . 1 1 
       4598 1 1 2 1 131 ASN QD   . . ASN  . 1 1 
       4598 1 2 2 1 133 GLU H    . . GLU- . 1 1 
       4599 1 1 2 1 131 ASN QD   . . ASN  . 1 1 
       4599 1 2 2 1 133 GLU QB   . . GLU- . 1 1 
       4600 1 1 2 1 131 ASN QD   . . ASN  . 1 1 
       4600 1 2 2 1 134 SER H    . . SER  . 1 1 
       4601 1 1 2 1 131 ASN QD   . . ASN  . 1 1 
       4601 1 2 2 1 134 SER QB   . . SER  . 1 1 
       4602 1 1 2 1 131 ASN QD   . . ASN  . 1 1 
       4602 1 2 2 1 139 ASN QB   . . .    . 1 1 
       4603 1 1 2 1 131 ASN QD   . . ASN  . 1 1 
       4603 1 2 2 1 139 ASN QD   . . .    . 1 1 
       4604 1 1 2 1 131 ASN HD21 . . ASN  . 1 1 
       4604 1 2 2 1 132 GLU H    . . GLU- . 1 1 
       4605 1 1 2 1 131 ASN HD21 . . ASN  . 1 1 
       4605 1 2 2 1 133 GLU HB2  . . GLU- . 1 1 
       4606 1 1 2 1 131 ASN HD21 . . ASN  . 1 1 
       4606 1 2 2 1 133 GLU HB3  . . GLU- . 1 1 
       4607 1 1 2 1 131 ASN HD21 . . ASN  . 1 1 
       4607 1 2 2 1 134 SER H    . . SER  . 1 1 
       4608 1 1 2 1 131 ASN HD21 . . ASN  . 1 1 
       4608 1 2 2 1 134 SER HB2  . . SER  . 1 1 
       4609 1 1 2 1 131 ASN HD21 . . ASN  . 1 1 
       4609 1 2 2 1 134 SER HB3  . . SER  . 1 1 
       4610 1 1 2 1 131 ASN HD21 . . ASN  . 1 1 
       4610 1 2 2 1 139 ASN QD   . . .    . 1 1 
       4611 1 1 2 1 131 ASN HD22 . . ASN  . 1 1 
       4611 1 2 2 1 132 GLU H    . . GLU- . 1 1 
       4612 1 1 2 1 131 ASN HD22 . . ASN  . 1 1 
       4612 1 2 2 1 133 GLU HB2  . . GLU- . 1 1 
       4613 1 1 2 1 131 ASN HD22 . . ASN  . 1 1 
       4613 1 2 2 1 133 GLU HB3  . . GLU- . 1 1 
       4614 1 1 2 1 131 ASN HD22 . . ASN  . 1 1 
       4614 1 2 2 1 134 SER H    . . SER  . 1 1 
       4615 1 1 2 1 131 ASN HD22 . . ASN  . 1 1 
       4615 1 2 2 1 134 SER HB2  . . SER  . 1 1 
       4616 1 1 2 1 131 ASN HD22 . . ASN  . 1 1 
       4616 1 2 2 1 134 SER HB3  . . SER  . 1 1 
       4617 1 1 2 1 131 ASN HD22 . . ASN  . 1 1 
       4617 1 2 2 1 139 ASN QD   . . .    . 1 1 
       4618 1 1 2 1 132 GLU H    . . GLU- . 1 1 
       4618 1 2 2 1 132 GLU HB2  . . .    . 1 1 
       4619 1 1 2 1 132 GLU H    . . GLU- . 1 1 
       4619 1 2 2 1 132 GLU QB   . . .    . 1 1 
       4620 1 1 2 1 132 GLU H    . . GLU- . 1 1 
       4620 1 2 2 1 132 GLU HB3  . . .    . 1 1 
       4621 1 1 2 1 132 GLU H    . . GLU- . 1 1 
       4621 1 2 2 1 132 GLU HG2  . . .    . 1 1 
       4622 1 1 2 1 132 GLU H    . . GLU- . 1 1 
       4622 1 2 2 1 132 GLU QG   . . .    . 1 1 
       4623 1 1 2 1 132 GLU H    . . GLU- . 1 1 
       4623 1 2 2 1 132 GLU HG3  . . .    . 1 1 
       4624 1 1 2 1 132 GLU H    . . GLU- . 1 1 
       4624 1 2 2 1 133 GLU H    . . .    . 1 1 
       4625 1 1 2 1 132 GLU H    . . GLU- . 1 1 
       4625 1 2 2 1 134 SER H    . . SER  . 1 1 
       4626 1 1 2 1 132 GLU HA   . . GLU- . 1 1 
       4626 1 2 2 1 132 GLU HG2  . . .    . 1 1 
       4627 1 1 2 1 132 GLU HA   . . GLU- . 1 1 
       4627 1 2 2 1 132 GLU HG3  . . .    . 1 1 
       4628 1 1 2 1 132 GLU HA   . . GLU- . 1 1 
       4628 1 2 2 1 134 SER H    . . SER  . 1 1 
       4629 1 1 2 1 132 GLU HA   . . GLU- . 1 1 
       4629 1 2 2 1 135 THR H    . . THR  . 1 1 
       4630 1 1 2 1 132 GLU HA   . . GLU- . 1 1 
       4630 1 2 2 1 136 LYS QG   . . LYS+ . 1 1 
       4631 1 1 2 1 132 GLU HB2  . . GLU- . 1 1 
       4631 1 2 2 1 135 THR H    . . THR  . 1 1 
       4632 1 1 2 1 132 GLU HB3  . . GLU- . 1 1 
       4632 1 2 2 1 135 THR H    . . THR  . 1 1 
       4633 1 1 2 1 132 GLU QG   . . GLU- . 1 1 
       4633 1 2 2 1 133 GLU HA   . . .    . 1 1 
       4634 1 1 2 1 132 GLU QG   . . GLU- . 1 1 
       4634 1 2 2 1 135 THR H    . . THR  . 1 1 
       4635 1 1 2 1 132 GLU QG   . . GLU- . 1 1 
       4635 1 2 2 1 136 LYS H    . . LYS+ . 1 1 
       4636 1 1 2 1 132 GLU QG   . . GLU- . 1 1 
       4636 1 2 2 1 136 LYS QB   . . LYS+ . 1 1 
       4637 1 1 2 1 132 GLU QG   . . GLU- . 1 1 
       4637 1 2 2 1 136 LYS QE   . . LYS+ . 1 1 
       4638 1 1 2 1 132 GLU QG   . . GLU- . 1 1 
       4638 1 2 2 1 136 LYS QG   . . LYS+ . 1 1 
       4639 1 1 2 1 132 GLU QG   . . GLU- . 1 1 
       4639 1 2 2 1 137 THR H    . . THR  . 1 1 
       4640 1 1 2 1 132 GLU HG2  . . GLU- . 1 1 
       4640 1 2 2 1 133 GLU H    . . .    . 1 1 
       4641 1 1 2 1 132 GLU HG3  . . GLU- . 1 1 
       4641 1 2 2 1 133 GLU H    . . .    . 1 1 
       4642 1 1 2 1 133 GLU H    . . GLU- . 1 1 
       4642 1 2 2 1 133 GLU HB2  . . .    . 1 1 
       4643 1 1 2 1 133 GLU H    . . GLU- . 1 1 
       4643 1 2 2 1 133 GLU QB   . . .    . 1 1 
       4644 1 1 2 1 133 GLU H    . . GLU- . 1 1 
       4644 1 2 2 1 133 GLU HB3  . . .    . 1 1 
       4645 1 1 2 1 133 GLU H    . . GLU- . 1 1 
       4645 1 2 2 1 134 SER H    . . SER  . 1 1 
       4646 1 1 2 1 133 GLU H    . . GLU- . 1 1 
       4646 1 2 2 1 135 THR H    . . THR  . 1 1 
       4647 1 1 2 1 133 GLU H    . . GLU- . 1 1 
       4647 1 2 2 1 136 LYS QD   . . LYS+ . 1 1 
       4648 1 1 2 1 133 GLU HA   . . GLU- . 1 1 
       4648 1 2 2 1 136 LYS H    . . LYS+ . 1 1 
       4649 1 1 2 1 133 GLU HA   . . GLU- . 1 1 
       4649 1 2 2 1 136 LYS HA   . . LYS+ . 1 1 
       4650 1 1 2 1 133 GLU HA   . . GLU- . 1 1 
       4650 1 2 2 1 136 LYS HB2  . . LYS+ . 1 1 
       4651 1 1 2 1 133 GLU HA   . . GLU- . 1 1 
       4651 1 2 2 1 136 LYS QB   . . LYS+ . 1 1 
       4652 1 1 2 1 133 GLU HA   . . GLU- . 1 1 
       4652 1 2 2 1 136 LYS HB3  . . LYS+ . 1 1 
       4653 1 1 2 1 133 GLU HA   . . GLU- . 1 1 
       4653 1 2 2 1 136 LYS QD   . . LYS+ . 1 1 
       4654 1 1 2 1 133 GLU HA   . . GLU- . 1 1 
       4654 1 2 2 1 136 LYS HG2  . . LYS+ . 1 1 
       4655 1 1 2 1 133 GLU HA   . . GLU- . 1 1 
       4655 1 2 2 1 136 LYS HG3  . . LYS+ . 1 1 
       4656 1 1 2 1 133 GLU HA   . . GLU- . 1 1 
       4656 1 2 2 1 137 THR H    . . THR  . 1 1 
       4657 1 1 2 1 133 GLU HA   . . GLU- . 1 1 
       4657 1 2 2 1 137 THR MG   . . THR  . 1 1 
       4658 1 1 2 1 133 GLU QB   . . GLU- . 1 1 
       4658 1 2 2 1 134 SER H    . . SER  . 1 1 
       4659 1 1 2 1 133 GLU QB   . . GLU- . 1 1 
       4659 1 2 2 1 136 LYS H    . . LYS+ . 1 1 
       4660 1 1 2 1 133 GLU QB   . . GLU- . 1 1 
       4660 1 2 2 1 137 THR H    . . THR  . 1 1 
       4661 1 1 2 1 133 GLU QB   . . GLU- . 1 1 
       4661 1 2 2 1 138 GLY H    . . GLY  . 1 1 
       4662 1 1 2 1 133 GLU QB   . . GLU- . 1 1 
       4662 1 2 2 1 139 ASN H    . . ASN  . 1 1 
       4663 1 1 2 1 133 GLU QB   . . GLU- . 1 1 
       4663 1 2 2 1 139 ASN QD   . . ASN  . 1 1 
       4664 1 1 2 1 133 GLU HB2  . . GLU- . 1 1 
       4664 1 2 2 1 134 SER H    . . SER  . 1 1 
       4665 1 1 2 1 133 GLU HB3  . . GLU- . 1 1 
       4665 1 2 2 1 134 SER H    . . SER  . 1 1 
       4666 1 1 2 1 133 GLU QG   . . GLU- . 1 1 
       4666 1 2 2 1 134 SER H    . . SER  . 1 1 
       4667 1 1 2 1 133 GLU QG   . . GLU- . 1 1 
       4667 1 2 2 1 139 ASN H    . . ASN  . 1 1 
       4668 1 1 2 1 134 SER H    . . SER  . 1 1 
       4668 1 2 2 1 135 THR H    . . THR  . 1 1 
       4669 1 1 2 1 134 SER H    . . SER  . 1 1 
       4669 1 2 2 1 135 THR HA   . . THR  . 1 1 
       4670 1 1 2 1 134 SER H    . . SER  . 1 1 
       4670 1 2 2 1 135 THR MG   . . THR  . 1 1 
       4671 1 1 2 1 134 SER H    . . SER  . 1 1 
       4671 1 2 2 1 136 LYS H    . . LYS+ . 1 1 
       4672 1 1 2 1 134 SER H    . . SER  . 1 1 
       4672 1 2 2 1 138 GLY H    . . GLY  . 1 1 
       4673 1 1 2 1 134 SER H    . . SER  . 1 1 
       4673 1 2 2 1 139 ASN QD   . . ASN  . 1 1 
       4674 1 1 2 1 134 SER HA   . . SER  . 1 1 
       4674 1 2 2 1 137 THR H    . . THR  . 1 1 
       4675 1 1 2 1 134 SER HA   . . SER  . 1 1 
       4675 1 2 2 1 137 THR HB   . . THR  . 1 1 
       4676 1 1 2 1 134 SER HA   . . SER  . 1 1 
       4676 1 2 2 1 139 ASN QB   . . ASN  . 1 1 
       4677 1 1 2 1 134 SER HA   . . SER  . 1 1 
       4677 1 2 2 1 139 ASN QD   . . ASN  . 1 1 
       4678 1 1 2 1 134 SER QB   . . SER  . 1 1 
       4678 1 2 2 1 136 LYS H    . . LYS+ . 1 1 
       4679 1 1 2 1 134 SER QB   . . SER  . 1 1 
       4679 1 2 2 1 138 GLY H    . . GLY  . 1 1 
       4680 1 1 2 1 134 SER QB   . . SER  . 1 1 
       4680 1 2 2 1 139 ASN QD   . . ASN  . 1 1 
       4681 1 1 2 1 134 SER HB2  . . SER  . 1 1 
       4681 1 2 2 1 135 THR H    . . THR  . 1 1 
       4682 1 1 2 1 134 SER HB2  . . SER  . 1 1 
       4682 1 2 2 1 136 LYS H    . . LYS+ . 1 1 
       4683 1 1 2 1 134 SER HB2  . . SER  . 1 1 
       4683 1 2 2 1 138 GLY H    . . GLY  . 1 1 
       4684 1 1 2 1 134 SER HB3  . . SER  . 1 1 
       4684 1 2 2 1 135 THR H    . . THR  . 1 1 
       4685 1 1 2 1 134 SER HB3  . . SER  . 1 1 
       4685 1 2 2 1 136 LYS H    . . LYS+ . 1 1 
       4686 1 1 2 1 134 SER HB3  . . SER  . 1 1 
       4686 1 2 2 1 138 GLY H    . . GLY  . 1 1 
       4687 1 1 2 1 135 THR H    . . THR  . 1 1 
       4687 1 2 2 1 135 THR MG   . . .    . 1 1 
       4688 1 1 2 1 135 THR H    . . THR  . 1 1 
       4688 1 2 2 1 136 LYS H    . . LYS+ . 1 1 
       4689 1 1 2 1 135 THR H    . . THR  . 1 1 
       4689 1 2 2 1 136 LYS HA   . . LYS+ . 1 1 
       4690 1 1 2 1 135 THR H    . . THR  . 1 1 
       4690 1 2 2 1 136 LYS QB   . . LYS+ . 1 1 
       4691 1 1 2 1 135 THR H    . . THR  . 1 1 
       4691 1 2 2 1 136 LYS QG   . . LYS+ . 1 1 
       4692 1 1 2 1 135 THR H    . . THR  . 1 1 
       4692 1 2 2 1 137 THR H    . . .    . 1 1 
       4693 1 1 2 1 135 THR H    . . THR  . 1 1 
       4693 1 2 2 1 137 THR MG   . . .    . 1 1 
       4694 1 1 2 1 135 THR H    . . THR  . 1 1 
       4694 1 2 2 1 138 GLY H    . . GLY  . 1 1 
       4695 1 1 2 1 135 THR H    . . THR  . 1 1 
       4695 1 2 2 1 139 ASN QB   . . ASN  . 1 1 
       4696 1 1 2 1 135 THR H    . . THR  . 1 1 
       4696 1 2 2 1 139 ASN QD   . . ASN  . 1 1 
       4697 1 1 2 1 135 THR HA   . . THR  . 1 1 
       4697 1 2 2 1 137 THR H    . . .    . 1 1 
       4698 1 1 2 1 136 LYS H    . . LYS+ . 1 1 
       4698 1 2 2 1 136 LYS QD   . . .    . 1 1 
       4699 1 1 2 1 136 LYS H    . . LYS+ . 1 1 
       4699 1 2 2 1 136 LYS HG2  . . .    . 1 1 
       4700 1 1 2 1 136 LYS H    . . LYS+ . 1 1 
       4700 1 2 2 1 136 LYS HG3  . . .    . 1 1 
       4701 1 1 2 1 136 LYS H    . . LYS+ . 1 1 
       4701 1 2 2 1 137 THR H    . . THR  . 1 1 
       4702 1 1 2 1 136 LYS H    . . LYS+ . 1 1 
       4702 1 2 2 1 137 THR HA   . . THR  . 1 1 
       4703 1 1 2 1 136 LYS H    . . LYS+ . 1 1 
       4703 1 2 2 1 137 THR MG   . . THR  . 1 1 
       4704 1 1 2 1 136 LYS H    . . LYS+ . 1 1 
       4704 1 2 2 1 138 GLY H    . . GLY  . 1 1 
       4705 1 1 2 1 136 LYS H    . . LYS+ . 1 1 
       4705 1 2 2 1 139 ASN QB   . . ASN  . 1 1 
       4706 1 1 2 1 136 LYS HA   . . LYS+ . 1 1 
       4706 1 2 2 1 136 LYS HG2  . . .    . 1 1 
       4707 1 1 2 1 136 LYS HA   . . LYS+ . 1 1 
       4707 1 2 2 1 136 LYS HG3  . . .    . 1 1 
       4708 1 1 2 1 136 LYS HA   . . LYS+ . 1 1 
       4708 1 2 2 1 138 GLY H    . . GLY  . 1 1 
       4709 1 1 2 1 136 LYS QB   . . LYS+ . 1 1 
       4709 1 2 2 1 137 THR H    . . THR  . 1 1 
       4710 1 1 2 1 136 LYS QB   . . LYS+ . 1 1 
       4710 1 2 2 1 137 THR MG   . . THR  . 1 1 
       4711 1 1 2 1 136 LYS QB   . . LYS+ . 1 1 
       4711 1 2 2 1 138 GLY H    . . GLY  . 1 1 
       4712 1 1 2 1 136 LYS HB2  . . LYS+ . 1 1 
       4712 1 2 2 1 137 THR H    . . THR  . 1 1 
       4713 1 1 2 1 136 LYS HB2  . . LYS+ . 1 1 
       4713 1 2 2 1 137 THR MG   . . THR  . 1 1 
       4714 1 1 2 1 136 LYS HB2  . . LYS+ . 1 1 
       4714 1 2 2 1 138 GLY H    . . GLY  . 1 1 
       4715 1 1 2 1 136 LYS HB3  . . LYS+ . 1 1 
       4715 1 2 2 1 137 THR H    . . THR  . 1 1 
       4716 1 1 2 1 136 LYS HB3  . . LYS+ . 1 1 
       4716 1 2 2 1 137 THR MG   . . THR  . 1 1 
       4717 1 1 2 1 136 LYS HB3  . . LYS+ . 1 1 
       4717 1 2 2 1 138 GLY H    . . GLY  . 1 1 
       4718 1 1 2 1 136 LYS QD   . . LYS+ . 1 1 
       4718 1 2 2 1 137 THR H    . . THR  . 1 1 
       4719 1 1 2 1 136 LYS QG   . . LYS+ . 1 1 
       4719 1 2 2 1 137 THR H    . . THR  . 1 1 
       4720 1 1 2 1 136 LYS HG2  . . LYS+ . 1 1 
       4720 1 2 2 1 137 THR H    . . THR  . 1 1 
       4721 1 1 2 1 136 LYS HG3  . . LYS+ . 1 1 
       4721 1 2 2 1 137 THR H    . . THR  . 1 1 
       4722 1 1 2 1 137 THR H    . . THR  . 1 1 
       4722 1 2 2 1 137 THR MG   . . .    . 1 1 
       4723 1 1 2 1 137 THR H    . . THR  . 1 1 
       4723 1 2 2 1 138 GLY H    . . GLY  . 1 1 
       4724 1 1 2 1 137 THR H    . . THR  . 1 1 
       4724 1 2 2 1 138 GLY QA   . . GLY  . 1 1 
       4725 1 1 2 1 137 THR H    . . THR  . 1 1 
       4725 1 2 2 1 139 ASN H    . . ASN  . 1 1 
       4726 1 1 2 1 137 THR HB   . . THR  . 1 1 
       4726 1 2 2 1 138 GLY H    . . GLY  . 1 1 
       4727 1 1 2 1 137 THR HB   . . THR  . 1 1 
       4727 1 2 2 1 139 ASN H    . . ASN  . 1 1 
       4728 1 1 2 1 137 THR MG   . . THR  . 1 1 
       4728 1 2 2 1 138 GLY H    . . GLY  . 1 1 
       4729 1 1 2 1 137 THR MG   . . THR  . 1 1 
       4729 1 2 2 1 139 ASN H    . . ASN  . 1 1 
       4730 1 1 2 1 138 GLY H    . . GLY  . 1 1 
       4730 1 2 2 1 139 ASN H    . . ASN  . 1 1 
       4731 1 1 2 1 138 GLY H    . . GLY  . 1 1 
       4731 1 2 2 1 139 ASN HA   . . ASN  . 1 1 
       4732 1 1 2 1 138 GLY H    . . GLY  . 1 1 
       4732 1 2 2 1 140 ALA HA   . . ALA  . 1 1 
       4733 1 1 2 1 138 GLY QA   . . GLY  . 1 1 
       4733 1 2 2 1 139 ASN QB   . . ASN  . 1 1 
       4734 1 1 2 1 138 GLY QA   . . GLY  . 1 1 
       4734 1 2 2 1 140 ALA H    . . ALA  . 1 1 
       4735 1 1 2 1 138 GLY HA2  . . GLY  . 1 1 
       4735 1 2 2 1 140 ALA H    . . ALA  . 1 1 
       4736 1 1 2 1 138 GLY HA3  . . GLY  . 1 1 
       4736 1 2 2 1 140 ALA H    . . ALA  . 1 1 
       4737 1 1 2 1 139 ASN H    . . ASN  . 1 1 
       4737 1 2 2 1 140 ALA H    . . ALA  . 1 1 
       4738 1 1 2 1 139 ASN H    . . ASN  . 1 1 
       4738 1 2 2 1 140 ALA MB   . . ALA  . 1 1 
       4739 1 1 2 1 139 ASN H    . . ASN  . 1 1 
       4739 1 2 2 1 141 GLY H    . . GLY  . 1 1 
       4740 1 1 2 1 139 ASN QB   . . ASN  . 1 1 
       4740 1 2 2 1 141 GLY H    . . GLY  . 1 1 
       4741 1 1 2 1 139 ASN QD   . . ASN  . 1 1 
       4741 1 2 2 1 141 GLY QA   . . GLY  . 1 1 
       4742 1 1 2 1 140 ALA H    . . ALA  . 1 1 
       4742 1 2 2 1 141 GLY H    . . GLY  . 1 1 
       4743 1 1 2 1 140 ALA H    . . ALA  . 1 1 
       4743 1 2 2 1 141 GLY QA   . . GLY  . 1 1 
       4744 1 1 2 1 140 ALA MB   . . ALA  . 1 1 
       4744 1 2 2 1 141 GLY H    . . GLY  . 1 1 
       4745 1 1 2 1 141 GLY H    . . GLY  . 1 1 
       4745 1 2 2 1 142 SER H    . . SER  . 1 1 
       4746 1 1 2 1 141 GLY QA   . . GLY  . 1 1 
       4746 1 2 2 1 142 SER HA   . . SER  . 1 1 
       4747 1 1 2 1 142 SER H    . . SER  . 1 1 
       4747 1 2 2 1 143 ARG H    . . ARG+ . 1 1 
       4748 1 1 2 1 142 SER H    . . SER  . 1 1 
       4748 1 2 2 1 144 LEU QD   . . LEU  . 1 1 
       4749 1 1 2 1 142 SER HA   . . SER  . 1 1 
       4749 1 2 2 1 143 ARG QD   . . ARG+ . 1 1 
       4750 1 1 2 1 142 SER HA   . . SER  . 1 1 
       4750 1 2 2 1 144 LEU QD   . . LEU  . 1 1 
       4751 1 1 2 1 142 SER QB   . . SER  . 1 1 
       4751 1 2 2 1 144 LEU QD   . . LEU  . 1 1 
       4752 1 1 2 1 143 ARG H    . . ARG+ . 1 1 
       4752 1 2 2 1 144 LEU H    . . LEU  . 1 1 
       4753 1 1 2 1 143 ARG H    . . ARG+ . 1 1 
       4753 1 2 2 1 144 LEU QD   . . LEU  . 1 1 
       4754 1 1 2 1 143 ARG HA   . . ARG+ . 1 1 
       4754 1 2 2 1 143 ARG HD2  . . .    . 1 1 
       4755 1 1 2 1 143 ARG HA   . . ARG+ . 1 1 
       4755 1 2 2 1 143 ARG HD3  . . .    . 1 1 
       4756 1 1 2 1 143 ARG HA   . . ARG+ . 1 1 
       4756 1 2 2 1 145 ALA H    . . ALA  . 1 1 
       4757 1 1 2 1 144 LEU H    . . LEU  . 1 1 
       4757 1 2 2 1 145 ALA H    . . ALA  . 1 1 
       4758 1 1 2 1 144 LEU HA   . . LEU  . 1 1 
       4758 1 2 2 1 144 LEU HG   . . .    . 1 1 
       4759 1 1 2 1 144 LEU HB2  . . LEU  . 1 1 
       4759 1 2 2 1 145 ALA H    . . ALA  . 1 1 
       4760 1 1 2 1 144 LEU HB3  . . LEU  . 1 1 
       4760 1 2 2 1 145 ALA H    . . ALA  . 1 1 
       4761 1 1 2 1 144 LEU QD   . . LEU  . 1 1 
       4761 1 2 2 1 145 ALA H    . . ALA  . 1 1 
       4762 1 1 2 1 144 LEU QD   . . LEU  . 1 1 
       4762 1 2 2 1 145 ALA HA   . . ALA  . 1 1 
       4763 1 1 2 1 144 LEU QD   . . LEU  . 1 1 
       4763 1 2 2 1 146 CYS H    . . CYS  . 1 1 
       4764 1 1 2 1 144 LEU MD1  . . LEU  . 1 1 
       4764 1 2 2 1 145 ALA H    . . ALA  . 1 1 
       4765 1 1 2 1 144 LEU MD2  . . LEU  . 1 1 
       4765 1 2 2 1 145 ALA H    . . ALA  . 1 1 
       4766 1 1 2 1 145 ALA H    . . ALA  . 1 1 
       4766 1 2 2 1 146 CYS H    . . CYS  . 1 1 
       4767 1 1 2 1 145 ALA MB   . . ALA  . 1 1 
       4767 1 2 2 1 146 CYS HA   . . CYS  . 1 1 
       4768 1 1 2 1 146 CYS H    . . CYS  . 1 1 
       4768 1 2 2 1 147 GLY H    . . GLY  . 1 1 
       4769 1 1 2 1 146 CYS QB   . . CYS  . 1 1 
       4769 1 2 2 1 147 GLY H    . . GLY  . 1 1 
       4770 1 1 2 1 146 CYS HB2  . . CYS  . 1 1 
       4770 1 2 2 1 147 GLY H    . . GLY  . 1 1 
       4771 1 1 2 1 146 CYS HB3  . . CYS  . 1 1 
       4771 1 2 2 1 147 GLY H    . . GLY  . 1 1 
       4772 1 1 2 1 147 GLY H    . . GLY  . 1 1 
       4772 1 2 2 1 148 VAL H    . . VAL  . 1 1 
       4773 1 1 2 1 147 GLY H    . . GLY  . 1 1 
       4773 1 2 2 1 148 VAL HA   . . VAL  . 1 1 
       4774 1 1 2 1 147 GLY H    . . GLY  . 1 1 
       4774 1 2 2 1 148 VAL QG   . . VAL  . 1 1 
       4775 1 1 2 1 147 GLY QA   . . GLY  . 1 1 
       4775 1 2 2 1 148 VAL HB   . . VAL  . 1 1 
       4776 1 1 2 1 149 ILE H    . . ILE  . 1 1 
       4776 1 2 2 1 149 ILE MD   . . .    . 1 1 
       4777 1 1 2 1 149 ILE H    . . ILE  . 1 1 
       4777 1 2 2 1 150 GLY H    . . GLY  . 1 1 
       4778 1 1 2 1 149 ILE HB   . . ILE  . 1 1 
       4778 1 2 2 1 150 GLY H    . . GLY  . 1 1 
       4779 1 1 2 1 149 ILE MD   . . ILE  . 1 1 
       4779 1 2 2 1 150 GLY H    . . GLY  . 1 1 
       4780 1 1 2 1 149 ILE MG   . . ILE  . 1 1 
       4780 1 2 2 1 150 GLY H    . . GLY  . 1 1 
    stop_

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

          1 1 . . . . . . .  3.5 1 1 
          2 1 . . . . . . .  7.0 1 1 
          3 1 . . . . . . .  5.4 1 1 
          4 1 . . . . . . .  4.7 1 1 
          5 1 . . . . . . .  6.4 1 1 
          6 1 . . . . . . . 3.87 1 1 
          7 1 . . . . . . .  5.0 1 1 
          8 1 . . . . . . .  7.5 1 1 
          9 1 . . . . . . . 6.18 1 1 
         10 1 . . . . . . .  4.3 1 1 
         11 1 . . . . . . .  4.2 1 1 
         12 1 . . . . . . .  6.9 1 1 
         13 1 . . . . . . .  5.5 1 1 
         14 1 . . . . . . . 7.28 1 1 
         15 1 . . . . . . .  7.8 1 1 
         16 1 . . . . . . .  5.8 1 1 
         17 1 . . . . . . .  6.8 1 1 
         18 1 . . . . . . .  6.8 1 1 
         19 1 . . . . . . . 9.27 1 1 
         20 1 . . . . . . .  5.4 1 1 
         21 1 . . . . . . .  5.5 1 1 
         22 1 . . . . . . .  6.8 1 1 
         23 1 . . . . . . . 9.07 1 1 
         24 1 . . . . . . .  4.9 1 1 
         25 1 . . . . . . .  5.6 1 1 
         26 1 . . . . . . . 8.67 1 1 
         27 1 . . . . . . .  6.1 1 1 
         28 1 . . . . . . .  7.8 1 1 
         29 1 . . . . . . .  7.8 1 1 
         30 1 . . . . . . .  7.8 1 1 
         31 1 . . . . . . . 7.77 1 1 
         32 1 . . . . . . .  5.8 1 1 
         33 1 . . . . . . . 6.78 1 1 
         34 1 . . . . . . .  6.8 1 1 
         35 1 . . . . . . . 8.87 1 1 
         36 1 . . . . . . .  7.8 1 1 
         37 1 . . . . . . .  6.8 1 1 
         38 1 . . . . . . .  7.8 1 1 
         39 1 . . . . . . .  6.9 1 1 
         40 1 . . . . . . .  6.8 1 1 
         41 1 . . . . . . .  6.0 1 1 
         42 1 . . . . . . . 7.97 1 1 
         43 1 . . . . . . . 6.88 1 1 
         44 1 . . . . . . . 5.85 1 1 
         45 1 . . . . . . . 6.08 1 1 
         46 1 . . . . . . . 7.68 1 1 
         47 1 . . . . . . . 5.78 1 1 
         48 1 . . . . . . .  4.7 1 1 
         49 1 . . . . . . .  4.9 1 1 
         50 1 . . . . . . .  6.8 1 1 
         51 1 . . . . . . .  4.7 1 1 
         52 1 . . . . . . .  4.9 1 1 
         53 1 . . . . . . .  6.8 1 1 
         54 1 . . . . . . .  7.4 1 1 
         55 1 . . . . . . .  7.7 1 1 
         56 1 . . . . . . .  7.8 1 1 
         57 1 . . . . . . .  7.0 1 1 
         58 1 . . . . . . .  6.2 1 1 
         59 1 . . . . . . .  6.0 1 1 
         60 1 . . . . . . .  6.3 1 1 
         61 1 . . . . . . .  5.4 1 1 
         62 1 . . . . . . .  4.9 1 1 
         63 1 . . . . . . .  6.4 1 1 
         64 1 . . . . . . .  6.3 1 1 
         65 1 . . . . . . .  8.1 1 1 
         66 1 . . . . . . .  5.2 1 1 
         67 1 . . . . . . .  4.5 1 1 
         68 1 . . . . . . .  6.1 1 1 
         69 1 . . . . . . .  7.4 1 1 
         70 1 . . . . . . . 6.79 1 1 
         71 1 . . . . . . .  7.4 1 1 
         72 1 . . . . . . .  6.8 1 1 
         73 1 . . . . . . .  7.8 1 1 
         74 1 . . . . . . .  5.2 1 1 
         75 1 . . . . . . .  7.8 1 1 
         76 1 . . . . . . .  4.5 1 1 
         77 1 . . . . . . .  6.8 1 1 
         78 1 . . . . . . .  3.7 1 1 
         79 1 . . . . . . .  5.2 1 1 
         80 1 . . . . . . .  7.4 1 1 
         81 1 . . . . . . .  8.8 1 1 
         82 1 . . . . . . . 8.27 1 1 
         83 1 . . . . . . .  6.2 1 1 
         84 1 . . . . . . .  6.9 1 1 
         85 1 . . . . . . .  7.8 1 1 
         86 1 . . . . . . .  6.7 1 1 
         87 1 . . . . . . .  7.6 1 1 
         88 1 . . . . . . .  7.0 1 1 
         89 1 . . . . . . .  6.2 1 1 
         90 1 . . . . . . .  6.1 1 1 
         91 1 . . . . . . .  6.8 1 1 
         92 1 . . . . . . .  7.8 1 1 
         93 1 . . . . . . .  5.7 1 1 
         94 1 . . . . . . .  5.9 1 1 
         95 1 . . . . . . .  6.7 1 1 
         96 1 . . . . . . .  7.5 1 1 
         97 1 . . . . . . .  7.8 1 1 
         98 1 . . . . . . .  6.8 1 1 
         99 1 . . . . . . .  6.8 1 1 
        100 1 . . . . . . .  8.4 1 1 
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        103 1 . . . . . . .  4.8 1 1 
        104 1 . . . . . . .  5.8 1 1 
        105 1 . . . . . . .  7.4 1 1 
        106 1 . . . . . . .  7.1 1 1 
        107 1 . . . . . . .  6.6 1 1 
        108 1 . . . . . . .  7.3 1 1 
        109 1 . . . . . . .  7.8 1 1 
        110 1 . . . . . . .  7.6 1 1 
        111 1 . . . . . . .  6.0 1 1 
        112 1 . . . . . . .  5.8 1 1 
        113 1 . . . . . . .  5.1 1 1 
        114 1 . . . . . . .  4.7 1 1 
        115 1 . . . . . . .  5.1 1 1 
        116 1 . . . . . . .  4.2 1 1 
        117 1 . . . . . . .  5.7 1 1 
        118 1 . . . . . . .  6.8 1 1 
        119 1 . . . . . . .  5.0 1 1 
        120 1 . . . . . . .  6.8 1 1 
        121 1 . . . . . . .  6.8 1 1 
        122 1 . . . . . . .  6.2 1 1 
        123 1 . . . . . . .  6.8 1 1 
        124 1 . . . . . . .  6.2 1 1 
        125 1 . . . . . . .  7.8 1 1 
        126 1 . . . . . . .  5.9 1 1 
        127 1 . . . . . . . 4.68 1 1 
        128 1 . . . . . . .  4.7 1 1 
        129 1 . . . . . . . 6.18 1 1 
        130 1 . . . . . . . 5.98 1 1 
        131 1 . . . . . . . 6.08 1 1 
        132 1 . . . . . . . 7.68 1 1 
        133 1 . . . . . . . 5.02 1 1 
        134 1 . . . . . . . 5.68 1 1 
        135 1 . . . . . . .  5.1 1 1 
        136 1 . . . . . . .  5.7 1 1 
        137 1 . . . . . . .  5.1 1 1 
        138 1 . . . . . . .  5.7 1 1 
        139 1 . . . . . . . 7.34 1 1 
        140 1 . . . . . . . 9.37 1 1 
        141 1 . . . . . . . 7.39 1 1 
        142 1 . . . . . . . 9.37 1 1 
        143 1 . . . . . . . 8.17 1 1 
        144 1 . . . . . . . 7.54 1 1 
        145 1 . . . . . . . 8.87 1 1 
        146 1 . . . . . . . 7.44 1 1 
        147 1 . . . . . . . 7.87 1 1 
        148 1 . . . . . . . 7.35 1 1 
        149 1 . . . . . . . 9.37 1 1 
        150 1 . . . . . . . 5.91 1 1 
        151 1 . . . . . . . 7.88 1 1 
        152 1 . . . . . . . 9.37 1 1 
        153 1 . . . . . . . 7.27 1 1 
        154 1 . . . . . . . 9.37 1 1 
        155 1 . . . . . . . 7.24 1 1 
        156 1 . . . . . . . 8.07 1 1 
        157 1 . . . . . . . 8.95 1 1 
        158 1 . . . . . . . 7.01 1 1 
        159 1 . . . . . . . 8.89 1 1 
        160 1 . . . . . . .  7.8 1 1 
        161 1 . . . . . . .  7.8 1 1 
        162 1 . . . . . . .  7.8 1 1 
        163 1 . . . . . . .  7.8 1 1 
        164 1 . . . . . . .  8.0 1 1 
        165 1 . . . . . . . 6.95 1 1 
        166 1 . . . . . . . 6.95 1 1 
        167 1 . . . . . . . 9.54 1 1 
        168 1 . . . . . . . 9.54 1 1 
        169 1 . . . . . . .  5.6 1 1 
        170 1 . . . . . . .  7.8 1 1 
        171 1 . . . . . . .  7.8 1 1 
        172 1 . . . . . . .  7.8 1 1 
        173 1 . . . . . . .  7.8 1 1 
        174 1 . . . . . . .  7.8 1 1 
        175 1 . . . . . . .  7.8 1 1 
        176 1 . . . . . . .  7.8 1 1 
        177 1 . . . . . . .  7.8 1 1 
        178 1 . . . . . . .  8.0 1 1 
        179 1 . . . . . . . 6.95 1 1 
        180 1 . . . . . . . 6.95 1 1 
        181 1 . . . . . . . 9.54 1 1 
        182 1 . . . . . . . 9.54 1 1 
        183 1 . . . . . . .  5.6 1 1 
        184 1 . . . . . . .  7.8 1 1 
        185 1 . . . . . . .  7.8 1 1 
        186 1 . . . . . . .  7.8 1 1 
        187 1 . . . . . . .  7.8 1 1 
        188 1 . . . . . . .  5.4 1 1 
        189 1 . . . . . . .  5.8 1 1 
        190 1 . . . . . . .  4.8 1 1 
        191 1 . . . . . . . 4.42 1 1 
        192 1 . . . . . . .  4.8 1 1 
        193 1 . . . . . . .  5.2 1 1 
        194 1 . . . . . . .  6.7 1 1 
        195 1 . . . . . . .  6.1 1 1 
        196 1 . . . . . . .  4.1 1 1 
        197 1 . . . . . . . 7.58 1 1 
        198 1 . . . . . . .  4.9 1 1 
        199 1 . . . . . . .  3.6 1 1 
        200 1 . . . . . . .  3.6 1 1 
        201 1 . . . . . . .  6.8 1 1 
        202 1 . . . . . . .  5.1 1 1 
        203 1 . . . . . . .  6.8 1 1 
        204 1 . . . . . . .  4.6 1 1 
        205 1 . . . . . . . 4.32 1 1 
        206 1 . . . . . . . 6.84 1 1 
        207 1 . . . . . . . 5.98 1 1 
        208 1 . . . . . . .  4.6 1 1 
        209 1 . . . . . . .  7.0 1 1 
        210 1 . . . . . . .  4.6 1 1 
        211 1 . . . . . . .  7.0 1 1 
        212 1 . . . . . . .  5.7 1 1 
        213 1 . . . . . . .  7.8 1 1 
        214 1 . . . . . . . 5.38 1 1 
        215 1 . . . . . . .  7.6 1 1 
        216 1 . . . . . . . 6.39 1 1 
        217 1 . . . . . . . 5.68 1 1 
        218 1 . . . . . . . 6.48 1 1 
        219 1 . . . . . . . 5.65 1 1 
        220 1 . . . . . . . 5.68 1 1 
        221 1 . . . . . . .  4.4 1 1 
        222 1 . . . . . . .  6.6 1 1 
        223 1 . . . . . . .  4.4 1 1 
        224 1 . . . . . . .  6.6 1 1 
        225 1 . . . . . . .  4.2 1 1 
        226 1 . . . . . . .  6.2 1 1 
        227 1 . . . . . . .  6.8 1 1 
        228 1 . . . . . . .  7.8 1 1 
        229 1 . . . . . . .  7.8 1 1 
        230 1 . . . . . . .  5.2 1 1 
        231 1 . . . . . . .  4.3 1 1 
        232 1 . . . . . . .  6.1 1 1 
        233 1 . . . . . . .  5.2 1 1 
        234 1 . . . . . . . 5.98 1 1 
        235 1 . . . . . . . 6.28 1 1 
        236 1 . . . . . . . 4.68 1 1 
        237 1 . . . . . . . 8.08 1 1 
        238 1 . . . . . . . 4.48 1 1 
        239 1 . . . . . . .  3.8 1 1 
        240 1 . . . . . . .  3.7 1 1 
        241 1 . . . . . . .  3.9 1 1 
        242 1 . . . . . . .  6.2 1 1 
        243 1 . . . . . . . 5.61 1 1 
        244 1 . . . . . . .  6.2 1 1 
        245 1 . . . . . . .  6.1 1 1 
        246 1 . . . . . . .  5.2 1 1 
        247 1 . . . . . . .  7.8 1 1 
        248 1 . . . . . . .  3.4 1 1 
        249 1 . . . . . . . 6.48 1 1 
        250 1 . . . . . . .  4.6 1 1 
        251 1 . . . . . . .  4.4 1 1 
        252 1 . . . . . . . 4.81 1 1 
        253 1 . . . . . . .  4.7 1 1 
        254 1 . . . . . . .  6.8 1 1 
        255 1 . . . . . . .  6.8 1 1 
        256 1 . . . . . . .  5.7 1 1 
        257 1 . . . . . . .  7.8 1 1 
        258 1 . . . . . . . 7.01 1 1 
        259 1 . . . . . . .  7.8 1 1 
        260 1 . . . . . . .  7.8 1 1 
        261 1 . . . . . . . 3.55 1 1 
        262 1 . . . . . . . 5.42 1 1 
        263 1 . . . . . . . 8.34 1 1 
        264 1 . . . . . . .  3.9 1 1 
        265 1 . . . . . . .  6.2 1 1 
        266 1 . . . . . . .  3.9 1 1 
        267 1 . . . . . . .  6.2 1 1 
        268 1 . . . . . . .  5.0 1 1 
        269 1 . . . . . . .  5.2 1 1 
        270 1 . . . . . . .  6.1 1 1 
        271 1 . . . . . . .  5.3 1 1 
        272 1 . . . . . . .  5.1 1 1 
        273 1 . . . . . . . 8.16 1 1 
        274 1 . . . . . . .  5.8 1 1 
        275 1 . . . . . . .  3.9 1 1 
        276 1 . . . . . . .  4.6 1 1 
        277 1 . . . . . . . 9.37 1 1 
        278 1 . . . . . . .  7.6 1 1 
        279 1 . . . . . . .  3.6 1 1 
        280 1 . . . . . . .  4.8 1 1 
        281 1 . . . . . . . 4.56 1 1 
        282 1 . . . . . . .  5.7 1 1 
        283 1 . . . . . . .  4.4 1 1 
        284 1 . . . . . . .  6.5 1 1 
        285 1 . . . . . . .  5.1 1 1 
        286 1 . . . . . . .  6.8 1 1 
        287 1 . . . . . . .  4.9 1 1 
        288 1 . . . . . . .  5.6 1 1 
        289 1 . . . . . . .  5.6 1 1 
        290 1 . . . . . . .  6.6 1 1 
        291 1 . . . . . . . 5.85 1 1 
        292 1 . . . . . . . 7.36 1 1 
        293 1 . . . . . . . 8.16 1 1 
        294 1 . . . . . . .  5.9 1 1 
        295 1 . . . . . . . 8.46 1 1 
        296 1 . . . . . . . 9.36 1 1 
        297 1 . . . . . . . 7.56 1 1 
        298 1 . . . . . . . 9.06 1 1 
        299 1 . . . . . . . 6.52 1 1 
        300 1 . . . . . . . 7.92 1 1 
        301 1 . . . . . . .  7.2 1 1 
        302 1 . . . . . . .  6.2 1 1 
        303 1 . . . . . . .  6.3 1 1 
        304 1 . . . . . . .  7.0 1 1 
        305 1 . . . . . . . 9.84 1 1 
        306 1 . . . . . . . 9.84 1 1 
        307 1 . . . . . . .  7.8 1 1 
        308 1 . . . . . . .  7.8 1 1 
        309 1 . . . . . . .  6.2 1 1 
        310 1 . . . . . . .  6.3 1 1 
        311 1 . . . . . . .  7.0 1 1 
        312 1 . . . . . . . 9.84 1 1 
        313 1 . . . . . . . 9.84 1 1 
        314 1 . . . . . . .  7.8 1 1 
        315 1 . . . . . . .  7.8 1 1 
        316 1 . . . . . . .  5.1 1 1 
        317 1 . . . . . . .  5.3 1 1 
        318 1 . . . . . . . 4.66 1 1 
        319 1 . . . . . . .  5.3 1 1 
        320 1 . . . . . . .  4.5 1 1 
        321 1 . . . . . . .  6.3 1 1 
        322 1 . . . . . . .  4.6 1 1 
        323 1 . . . . . . .  6.8 1 1 
        324 1 . . . . . . . 5.48 1 1 
        325 1 . . . . . . .  5.7 1 1 
        326 1 . . . . . . .  4.7 1 1 
        327 1 . . . . . . .  6.8 1 1 
        328 1 . . . . . . .  7.8 1 1 
        329 1 . . . . . . .  7.8 1 1 
        330 1 . . . . . . . 3.91 1 1 
        331 1 . . . . . . .  6.3 1 1 
        332 1 . . . . . . .  7.6 1 1 
        333 1 . . . . . . . 6.28 1 1 
        334 1 . . . . . . .  5.4 1 1 
        335 1 . . . . . . .  6.9 1 1 
        336 1 . . . . . . .  7.3 1 1 
        337 1 . . . . . . . 6.08 1 1 
        338 1 . . . . . . .  6.2 1 1 
        339 1 . . . . . . . 6.45 1 1 
        340 1 . . . . . . .  4.2 1 1 
        341 1 . . . . . . .  4.2 1 1 
        342 1 . . . . . . .  4.6 1 1 
        343 1 . . . . . . .  5.3 1 1 
        344 1 . . . . . . .  7.8 1 1 
        345 1 . . . . . . .  5.8 1 1 
        346 1 . . . . . . .  6.8 1 1 
        347 1 . . . . . . .  6.8 1 1 
        348 1 . . . . . . .  6.8 1 1 
        349 1 . . . . . . .  3.7 1 1 
        350 1 . . . . . . .  5.8 1 1 
        351 1 . . . . . . .  4.6 1 1 
        352 1 . . . . . . .  4.0 1 1 
        353 1 . . . . . . .  5.3 1 1 
        354 1 . . . . . . .  6.6 1 1 
        355 1 . . . . . . .  6.8 1 1 
        356 1 . . . . . . . 6.58 1 1 
        357 1 . . . . . . .  6.8 1 1 
        358 1 . . . . . . .  4.5 1 1 
        359 1 . . . . . . .  7.3 1 1 
        360 1 . . . . . . .  5.9 1 1 
        361 1 . . . . . . .  5.9 1 1 
        362 1 . . . . . . .  5.8 1 1 
        363 1 . . . . . . . 6.87 1 1 
        364 1 . . . . . . .  5.8 1 1 
        365 1 . . . . . . .  6.7 1 1 
        366 1 . . . . . . .  6.9 1 1 
        367 1 . . . . . . .  7.3 1 1 
        368 1 . . . . . . . 7.05 1 1 
        369 1 . . . . . . .  7.3 1 1 
        370 1 . . . . . . .  3.6 1 1 
        371 1 . . . . . . .  4.9 1 1 
        372 1 . . . . . . .  5.4 1 1 
        373 1 . . . . . . .  6.1 1 1 
        374 1 . . . . . . .  6.5 1 1 
        375 1 . . . . . . .  7.7 1 1 
        376 1 . . . . . . . 7.97 1 1 
        377 1 . . . . . . .  6.9 1 1 
        378 1 . . . . . . .  4.9 1 1 
        379 1 . . . . . . .  7.8 1 1 
        380 1 . . . . . . .  4.3 1 1 
        381 1 . . . . . . .  5.8 1 1 
        382 1 . . . . . . .  5.8 1 1 
        383 1 . . . . . . .  6.5 1 1 
        384 1 . . . . . . .  6.8 1 1 
        385 1 . . . . . . . 4.18 1 1 
        386 1 . . . . . . .  5.1 1 1 
        387 1 . . . . . . .  6.8 1 1 
        388 1 . . . . . . .  6.5 1 1 
        389 1 . . . . . . . 8.67 1 1 
        390 1 . . . . . . .  5.3 1 1 
        391 1 . . . . . . .  9.1 1 1 
        392 1 . . . . . . .  6.8 1 1 
        393 1 . . . . . . .  7.8 1 1 
        394 1 . . . . . . . 8.08 1 1 
        395 1 . . . . . . .  7.3 1 1 
        396 1 . . . . . . . 8.97 1 1 
        397 1 . . . . . . .  6.5 1 1 
        398 1 . . . . . . .  6.1 1 1 
        399 1 . . . . . . .  7.8 1 1 
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        401 1 . . . . . . .  7.8 1 1 
        402 1 . . . . . . .  9.8 1 1 
        403 1 . . . . . . .  7.8 1 1 
        404 1 . . . . . . . 8.06 1 1 
        405 1 . . . . . . .  6.9 1 1 
        406 1 . . . . . . .  7.8 1 1 
        407 1 . . . . . . .  7.8 1 1 
        408 1 . . . . . . .  4.9 1 1 
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        410 1 . . . . . . .  4.9 1 1 
        411 1 . . . . . . .  5.1 1 1 
        412 1 . . . . . . .  8.1 1 1 
        413 1 . . . . . . .  6.8 1 1 
        414 1 . . . . . . . 8.56 1 1 
        415 1 . . . . . . .  4.7 1 1 
        416 1 . . . . . . .  5.9 1 1 
        417 1 . . . . . . .  6.5 1 1 
        418 1 . . . . . . .  6.8 1 1 
        419 1 . . . . . . . 7.18 1 1 
        420 1 . . . . . . .  6.8 1 1 
        421 1 . . . . . . .  6.8 1 1 
        422 1 . . . . . . .  6.8 1 1 
        423 1 . . . . . . .  6.8 1 1 
        424 1 . . . . . . .  7.8 1 1 
        425 1 . . . . . . .  7.6 1 1 
        426 1 . . . . . . .  6.3 1 1 
        427 1 . . . . . . .  7.8 1 1 
        428 1 . . . . . . . 6.27 1 1 
        429 1 . . . . . . . 4.67 1 1 
        430 1 . . . . . . . 7.34 1 1 
        431 1 . . . . . . .  4.9 1 1 
        432 1 . . . . . . .  4.9 1 1 
        433 1 . . . . . . .  5.2 1 1 
        434 1 . . . . . . .  5.3 1 1 
        435 1 . . . . . . . 9.36 1 1 
        436 1 . . . . . . .  6.8 1 1 
        437 1 . . . . . . . 9.36 1 1 
        438 1 . . . . . . .  7.8 1 1 
        439 1 . . . . . . . 7.19 1 1 
        440 1 . . . . . . .  7.8 1 1 
        441 1 . . . . . . . 9.36 1 1 
        442 1 . . . . . . .  6.8 1 1 
        443 1 . . . . . . .  6.8 1 1 
        444 1 . . . . . . .  5.5 1 1 
        445 1 . . . . . . . 9.36 1 1 
        446 1 . . . . . . .  6.8 1 1 
        447 1 . . . . . . . 9.46 1 1 
        448 1 . . . . . . . 6.48 1 1 
        449 1 . . . . . . .  8.8 1 1 
        450 1 . . . . . . .  8.8 1 1 
        451 1 . . . . . . .  6.0 1 1 
        452 1 . . . . . . .  8.8 1 1 
        453 1 . . . . . . .  8.8 1 1 
        454 1 . . . . . . .  8.6 1 1 
        455 1 . . . . . . .  8.6 1 1 
        456 1 . . . . . . . 8.16 1 1 
        457 1 . . . . . . .  8.6 1 1 
        458 1 . . . . . . .  8.8 1 1 
        459 1 . . . . . . .  4.6 1 1 
        460 1 . . . . . . .  6.1 1 1 
        461 1 . . . . . . .  7.8 1 1 
        462 1 . . . . . . . 6.96 1 1 
        463 1 . . . . . . .  7.8 1 1 
        464 1 . . . . . . .  4.9 1 1 
        465 1 . . . . . . .  6.8 1 1 
        466 1 . . . . . . .  6.2 1 1 
        467 1 . . . . . . . 5.75 1 1 
        468 1 . . . . . . .  6.2 1 1 
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        892 1 . . . . . . . 9.63 1 1 
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        900 1 . . . . . . .  7.8 1 1 
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        903 1 . . . . . . .  7.8 1 1 
        904 1 . . . . . . .  5.7 1 1 
        905 1 . . . . . . .  7.8 1 1 
        906 1 . . . . . . .  5.2 1 1 
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        914 1 . . . . . . .  7.8 1 1 
        915 1 . . . . . . . 7.68 1 1 
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        917 1 . . . . . . .  3.6 1 1 
        918 1 . . . . . . . 5.28 1 1 
        919 1 . . . . . . . 4.98 1 1 
        920 1 . . . . . . .  4.0 1 1 
        921 1 . . . . . . .  6.1 1 1 
        922 1 . . . . . . .  5.7 1 1 
        923 1 . . . . . . . 8.68 1 1 
        924 1 . . . . . . . 3.81 1 1 
        925 1 . . . . . . .  4.9 1 1 
        926 1 . . . . . . . 6.88 1 1 
        927 1 . . . . . . .  6.8 1 1 
        928 1 . . . . . . .  7.8 1 1 
        929 1 . . . . . . .  5.3 1 1 
        930 1 . . . . . . . 7.38 1 1 
        931 1 . . . . . . .  3.6 1 1 
        932 1 . . . . . . . 6.08 1 1 
        933 1 . . . . . . .  5.7 1 1 
        934 1 . . . . . . .  5.9 1 1 
        935 1 . . . . . . .  4.9 1 1 
        936 1 . . . . . . .  6.8 1 1 
        937 1 . . . . . . .  6.8 1 1 
        938 1 . . . . . . . 5.48 1 1 
        939 1 . . . . . . . 4.01 1 1 
        940 1 . . . . . . . 5.48 1 1 
        941 1 . . . . . . . 5.78 1 1 
        942 1 . . . . . . .  4.3 1 1 
        943 1 . . . . . . .  4.3 1 1 
        944 1 . . . . . . .  5.5 1 1 
        945 1 . . . . . . .  6.7 1 1 
        946 1 . . . . . . .  5.7 1 1 
        947 1 . . . . . . .  5.1 1 1 
        948 1 . . . . . . .  5.3 1 1 
        949 1 . . . . . . .  6.0 1 1 
        950 1 . . . . . . .  6.5 1 1 
        951 1 . . . . . . .  6.1 1 1 
        952 1 . . . . . . .  6.2 1 1 
        953 1 . . . . . . . 6.11 1 1 
        954 1 . . . . . . . 7.57 1 1 
        955 1 . . . . . . . 7.08 1 1 
        956 1 . . . . . . . 8.68 1 1 
        957 1 . . . . . . . 7.15 1 1 
        958 1 . . . . . . . 7.15 1 1 
        959 1 . . . . . . . 8.85 1 1 
        960 1 . . . . . . . 8.85 1 1 
        961 1 . . . . . . . 7.15 1 1 
        962 1 . . . . . . . 7.15 1 1 
        963 1 . . . . . . . 8.85 1 1 
        964 1 . . . . . . . 8.85 1 1 
        965 1 . . . . . . .  4.9 1 1 
        966 1 . . . . . . . 4.49 1 1 
        967 1 . . . . . . .  4.9 1 1 
        968 1 . . . . . . .  3.2 1 1 
        969 1 . . . . . . .  4.5 1 1 
        970 1 . . . . . . .  6.8 1 1 
        971 1 . . . . . . .  7.7 1 1 
        972 1 . . . . . . .  6.8 1 1 
        973 1 . . . . . . .  6.8 1 1 
        974 1 . . . . . . .  6.2 1 1 
        975 1 . . . . . . .  4.1 1 1 
        976 1 . . . . . . .  5.2 1 1 
        977 1 . . . . . . .  5.8 1 1 
        978 1 . . . . . . .  4.5 1 1 
        979 1 . . . . . . .  4.0 1 1 
        980 1 . . . . . . .  5.0 1 1 
        981 1 . . . . . . .  5.3 1 1 
        982 1 . . . . . . . 4.88 1 1 
        983 1 . . . . . . . 7.68 1 1 
        984 1 . . . . . . . 7.18 1 1 
        985 1 . . . . . . . 6.78 1 1 
        986 1 . . . . . . . 7.68 1 1 
        987 1 . . . . . . . 5.48 1 1 
        988 1 . . . . . . . 7.28 1 1 
        989 1 . . . . . . . 8.05 1 1 
        990 1 . . . . . . . 8.05 1 1 
        991 1 . . . . . . . 8.05 1 1 
        992 1 . . . . . . . 8.05 1 1 
        993 1 . . . . . . . 6.48 1 1 
        994 1 . . . . . . . 9.37 1 1 
        995 1 . . . . . . . 7.62 1 1 
        996 1 . . . . . . . 9.37 1 1 
        997 1 . . . . . . . 8.67 1 1 
        998 1 . . . . . . . 9.27 1 1 
        999 1 . . . . . . . 7.77 1 1 
       1000 1 . . . . . . . 6.67 1 1 
       1001 1 . . . . . . . 8.17 1 1 
       1002 1 . . . . . . . 9.37 1 1 
       1003 1 . . . . . . . 6.62 1 1 
       1004 1 . . . . . . .  7.1 1 1 
       1005 1 . . . . . . . 9.44 1 1 
       1006 1 . . . . . . . 9.44 1 1 
       1007 1 . . . . . . .  6.9 1 1 
       1008 1 . . . . . . .  7.1 1 1 
       1009 1 . . . . . . . 9.44 1 1 
       1010 1 . . . . . . . 9.44 1 1 
       1011 1 . . . . . . .  6.9 1 1 
       1012 1 . . . . . . .  5.3 1 1 
       1013 1 . . . . . . .  5.1 1 1 
       1014 1 . . . . . . .  5.4 1 1 
       1015 1 . . . . . . .  5.7 1 1 
       1016 1 . . . . . . .  5.4 1 1 
       1017 1 . . . . . . .  5.1 1 1 
       1018 1 . . . . . . .  6.8 1 1 
       1019 1 . . . . . . . 6.58 1 1 
       1020 1 . . . . . . .  4.5 1 1 
       1021 1 . . . . . . .  4.6 1 1 
       1022 1 . . . . . . .  7.8 1 1 
       1023 1 . . . . . . .  7.2 1 1 
       1024 1 . . . . . . .  7.8 1 1 
       1025 1 . . . . . . .  7.1 1 1 
       1026 1 . . . . . . .  4.9 1 1 
       1027 1 . . . . . . .  6.8 1 1 
       1028 1 . . . . . . .  7.8 1 1 
       1029 1 . . . . . . .  6.8 1 1 
       1030 1 . . . . . . .  3.7 1 1 
       1031 1 . . . . . . . 6.68 1 1 
       1032 1 . . . . . . .  5.5 1 1 
       1033 1 . . . . . . .  5.9 1 1 
       1034 1 . . . . . . .  6.0 1 1 
       1035 1 . . . . . . .  7.8 1 1 
       1036 1 . . . . . . .  6.8 1 1 
       1037 1 . . . . . . . 5.79 1 1 
       1038 1 . . . . . . . 7.68 1 1 
       1039 1 . . . . . . . 9.32 1 1 
       1040 1 . . . . . . . 7.68 1 1 
       1041 1 . . . . . . . 9.32 1 1 
       1042 1 . . . . . . .  3.7 1 1 
       1043 1 . . . . . . .  6.0 1 1 
       1044 1 . . . . . . .  3.7 1 1 
       1045 1 . . . . . . .  6.0 1 1 
       1046 1 . . . . . . .  4.9 1 1 
       1047 1 . . . . . . .  5.0 1 1 
       1048 1 . . . . . . .  5.1 1 1 
       1049 1 . . . . . . . 5.57 1 1 
       1050 1 . . . . . . .  6.8 1 1 
       1051 1 . . . . . . .  5.0 1 1 
       1052 1 . . . . . . .  6.8 1 1 
       1053 1 . . . . . . .  6.6 1 1 
       1054 1 . . . . . . .  5.8 1 1 
       1055 1 . . . . . . .  8.8 1 1 
       1056 1 . . . . . . .  5.4 1 1 
       1057 1 . . . . . . . 9.36 1 1 
       1058 1 . . . . . . .  5.7 1 1 
       1059 1 . . . . . . .  5.1 1 1 
       1060 1 . . . . . . .  6.8 1 1 
       1061 1 . . . . . . .  6.8 1 1 
       1062 1 . . . . . . .  5.5 1 1 
       1063 1 . . . . . . .  7.5 1 1 
       1064 1 . . . . . . .  6.4 1 1 
       1065 1 . . . . . . .  7.0 1 1 
       1066 1 . . . . . . . 6.64 1 1 
       1067 1 . . . . . . . 7.38 1 1 
       1068 1 . . . . . . . 7.68 1 1 
       1069 1 . . . . . . .  6.8 1 1 
       1070 1 . . . . . . .  6.8 1 1 
       1071 1 . . . . . . .  6.8 1 1 
       1072 1 . . . . . . .  6.8 1 1 
       1073 1 . . . . . . .  5.6 1 1 
       1074 1 . . . . . . .  6.6 1 1 
       1075 1 . . . . . . .  6.1 1 1 
       1076 1 . . . . . . .  5.9 1 1 
       1077 1 . . . . . . .  6.1 1 1 
       1078 1 . . . . . . . 5.65 1 1 
       1079 1 . . . . . . .  6.1 1 1 
       1080 1 . . . . . . . 9.36 1 1 
       1081 1 . . . . . . . 9.36 1 1 
       1082 1 . . . . . . .  6.8 1 1 
       1083 1 . . . . . . .  6.8 1 1 
       1084 1 . . . . . . .  6.2 1 1 
       1085 1 . . . . . . .  6.8 1 1 
       1086 1 . . . . . . . 6.68 1 1 
       1087 1 . . . . . . .  7.8 1 1 
       1088 1 . . . . . . .  6.5 1 1 
       1089 1 . . . . . . .  6.3 1 1 
       1090 1 . . . . . . .  6.8 1 1 
       1091 1 . . . . . . . 6.48 1 1 
       1092 1 . . . . . . .  7.7 1 1 
       1093 1 . . . . . . .  8.8 1 1 
       1094 1 . . . . . . .  7.9 1 1 
       1095 1 . . . . . . .  8.6 1 1 
       1096 1 . . . . . . .  8.8 1 1 
       1097 1 . . . . . . .  5.1 1 1 
       1098 1 . . . . . . . 9.37 1 1 
       1099 1 . . . . . . .  6.2 1 1 
       1100 1 . . . . . . .  7.8 1 1 
       1101 1 . . . . . . .  7.8 1 1 
       1102 1 . . . . . . .  5.0 1 1 
       1103 1 . . . . . . . 7.86 1 1 
       1104 1 . . . . . . .  5.9 1 1 
       1105 1 . . . . . . .  5.2 1 1 
       1106 1 . . . . . . . 9.36 1 1 
       1107 1 . . . . . . .  5.2 1 1 
       1108 1 . . . . . . .  6.8 1 1 
       1109 1 . . . . . . . 7.18 1 1 
       1110 1 . . . . . . . 7.18 1 1 
       1111 1 . . . . . . . 7.18 1 1 
       1112 1 . . . . . . .  6.8 1 1 
       1113 1 . . . . . . .  5.7 1 1 
       1114 1 . . . . . . .  6.7 1 1 
       1115 1 . . . . . . .  5.4 1 1 
       1116 1 . . . . . . .  6.3 1 1 
       1117 1 . . . . . . . 7.57 1 1 
       1118 1 . . . . . . .  6.4 1 1 
       1119 1 . . . . . . .  6.8 1 1 
       1120 1 . . . . . . .  5.5 1 1 
       1121 1 . . . . . . .  6.5 1 1 
       1122 1 . . . . . . .  6.8 1 1 
       1123 1 . . . . . . .  6.8 1 1 
       1124 1 . . . . . . .  6.8 1 1 
       1125 1 . . . . . . .  6.8 1 1 
       1126 1 . . . . . . .  6.8 1 1 
       1127 1 . . . . . . .  6.8 1 1 
       1128 1 . . . . . . .  5.3 1 1 
       1129 1 . . . . . . .  6.8 1 1 
       1130 1 . . . . . . . 6.65 1 1 
       1131 1 . . . . . . .  4.5 1 1 
       1132 1 . . . . . . .  6.1 1 1 
       1133 1 . . . . . . .  6.8 1 1 
       1134 1 . . . . . . .  6.8 1 1 
       1135 1 . . . . . . .  4.3 1 1 
       1136 1 . . . . . . . 9.36 1 1 
       1137 1 . . . . . . . 9.36 1 1 
       1138 1 . . . . . . . 7.66 1 1 
       1139 1 . . . . . . . 9.36 1 1 
       1140 1 . . . . . . . 8.86 1 1 
       1141 1 . . . . . . . 9.36 1 1 
       1142 1 . . . . . . .  6.4 1 1 
       1143 1 . . . . . . .  7.8 1 1 
       1144 1 . . . . . . .  6.7 1 1 
       1145 1 . . . . . . .  7.8 1 1 
       1146 1 . . . . . . . 9.37 1 1 
       1147 1 . . . . . . . 9.36 1 1 
       1148 1 . . . . . . . 5.98 1 1 
       1149 1 . . . . . . . 7.68 1 1 
       1150 1 . . . . . . . 7.21 1 1 
       1151 1 . . . . . . . 5.58 1 1 
       1152 1 . . . . . . . 9.12 1 1 
       1153 1 . . . . . . .  6.7 1 1 
       1154 1 . . . . . . .  7.6 1 1 
       1155 1 . . . . . . .  6.7 1 1 
       1156 1 . . . . . . .  7.6 1 1 
       1157 1 . . . . . . .  5.4 1 1 
       1158 1 . . . . . . .  6.0 1 1 
       1159 1 . . . . . . .  8.8 1 1 
       1160 1 . . . . . . .  6.8 1 1 
       1161 1 . . . . . . .  4.8 1 1 
       1162 1 . . . . . . .  6.8 1 1 
       1163 1 . . . . . . .  6.8 1 1 
       1164 1 . . . . . . .  5.9 1 1 
       1165 1 . . . . . . .  6.8 1 1 
       1166 1 . . . . . . . 5.78 1 1 
       1167 1 . . . . . . . 6.38 1 1 
       1168 1 . . . . . . .  4.3 1 1 
       1169 1 . . . . . . .  5.7 1 1 
       1170 1 . . . . . . .  7.8 1 1 
       1171 1 . . . . . . .  6.8 1 1 
       1172 1 . . . . . . .  6.8 1 1 
       1173 1 . . . . . . .  5.6 1 1 
       1174 1 . . . . . . .  5.1 1 1 
       1175 1 . . . . . . .  5.3 1 1 
       1176 1 . . . . . . .  4.8 1 1 
       1177 1 . . . . . . .  6.8 1 1 
       1178 1 . . . . . . .  4.4 1 1 
       1179 1 . . . . . . .  7.8 1 1 
       1180 1 . . . . . . .  4.8 1 1 
       1181 1 . . . . . . .  5.4 1 1 
       1182 1 . . . . . . .  6.3 1 1 
       1183 1 . . . . . . .  6.8 1 1 
       1184 1 . . . . . . .  6.8 1 1 
       1185 1 . . . . . . .  4.8 1 1 
       1186 1 . . . . . . .  7.8 1 1 
       1187 1 . . . . . . .  7.8 1 1 
       1188 1 . . . . . . .  7.0 1 1 
       1189 1 . . . . . . .  6.7 1 1 
       1190 1 . . . . . . .  5.1 1 1 
       1191 1 . . . . . . .  6.3 1 1 
       1192 1 . . . . . . .  5.5 1 1 
       1193 1 . . . . . . .  4.7 1 1 
       1194 1 . . . . . . .  6.8 1 1 
       1195 1 . . . . . . . 5.29 1 1 
       1196 1 . . . . . . .  5.7 1 1 
       1197 1 . . . . . . .  5.7 1 1 
       1198 1 . . . . . . .  5.4 1 1 
       1199 1 . . . . . . .  7.6 1 1 
       1200 1 . . . . . . .  4.0 1 1 
       1201 1 . . . . . . .  5.7 1 1 
       1202 1 . . . . . . .  6.8 1 1 
       1203 1 . . . . . . .  7.8 1 1 
       1204 1 . . . . . . . 5.78 1 1 
       1205 1 . . . . . . . 7.68 1 1 
       1206 1 . . . . . . . 7.58 1 1 
       1207 1 . . . . . . . 6.58 1 1 
       1208 1 . . . . . . . 7.08 1 1 
       1209 1 . . . . . . .  6.5 1 1 
       1210 1 . . . . . . .  6.5 1 1 
       1211 1 . . . . . . .  6.5 1 1 
       1212 1 . . . . . . .  6.8 1 1 
       1213 1 . . . . . . .  6.7 1 1 
       1214 1 . . . . . . . 7.38 1 1 
       1215 1 . . . . . . .  8.0 1 1 
       1216 1 . . . . . . .  7.8 1 1 
       1217 1 . . . . . . .  5.8 1 1 
       1218 1 . . . . . . .  5.7 1 1 
       1219 1 . . . . . . .  6.8 1 1 
       1220 1 . . . . . . .  6.8 1 1 
       1221 1 . . . . . . . 7.68 1 1 
       1222 1 . . . . . . . 6.88 1 1 
       1223 1 . . . . . . .  6.8 1 1 
       1224 1 . . . . . . .  6.8 1 1 
       1225 1 . . . . . . . 5.37 1 1 
       1226 1 . . . . . . . 5.57 1 1 
       1227 1 . . . . . . . 8.27 1 1 
       1228 1 . . . . . . . 5.45 1 1 
       1229 1 . . . . . . . 7.07 1 1 
       1230 1 . . . . . . .  6.3 1 1 
       1231 1 . . . . . . .  6.3 1 1 
       1232 1 . . . . . . .  6.0 1 1 
       1233 1 . . . . . . .  7.6 1 1 
       1234 1 . . . . . . .  6.8 1 1 
       1235 1 . . . . . . . 9.74 1 1 
       1236 1 . . . . . . .  8.8 1 1 
       1237 1 . . . . . . .  7.8 1 1 
       1238 1 . . . . . . .  7.8 1 1 
       1239 1 . . . . . . .  4.4 1 1 
       1240 1 . . . . . . .  4.9 1 1 
       1241 1 . . . . . . .  6.3 1 1 
       1242 1 . . . . . . .  7.8 1 1 
       1243 1 . . . . . . .  6.8 1 1 
       1244 1 . . . . . . . 7.68 1 1 
       1245 1 . . . . . . .  7.5 1 1 
       1246 1 . . . . . . . 9.36 1 1 
       1247 1 . . . . . . .  7.6 1 1 
       1248 1 . . . . . . .  6.8 1 1 
       1249 1 . . . . . . .  6.8 1 1 
       1250 1 . . . . . . .  6.2 1 1 
       1251 1 . . . . . . .  6.8 1 1 
       1252 1 . . . . . . .  6.8 1 1 
       1253 1 . . . . . . .  9.2 1 1 
       1254 1 . . . . . . .  9.2 1 1 
       1255 1 . . . . . . .  6.2 1 1 
       1256 1 . . . . . . .  4.5 1 1 
       1257 1 . . . . . . .  6.5 1 1 
       1258 1 . . . . . . .  7.7 1 1 
       1259 1 . . . . . . .  7.8 1 1 
       1260 1 . . . . . . .  5.1 1 1 
       1261 1 . . . . . . .  6.2 1 1 
       1262 1 . . . . . . .  5.9 1 1 
       1263 1 . . . . . . . 5.98 1 1 
       1264 1 . . . . . . .  5.7 1 1 
       1265 1 . . . . . . .  6.8 1 1 
       1266 1 . . . . . . . 4.88 1 1 
       1267 1 . . . . . . . 4.85 1 1 
       1268 1 . . . . . . . 4.93 1 1 
       1269 1 . . . . . . .  5.0 1 1 
       1270 1 . . . . . . .  5.2 1 1 
       1271 1 . . . . . . .  5.0 1 1 
       1272 1 . . . . . . .  5.2 1 1 
       1273 1 . . . . . . .  5.9 1 1 
       1274 1 . . . . . . .  7.2 1 1 
       1275 1 . . . . . . .  5.3 1 1 
       1276 1 . . . . . . .  5.4 1 1 
       1277 1 . . . . . . . 5.18 1 1 
       1278 1 . . . . . . .  5.4 1 1 
       1279 1 . . . . . . .  6.0 1 1 
       1280 1 . . . . . . . 5.59 1 1 
       1281 1 . . . . . . .  6.0 1 1 
       1282 1 . . . . . . .  5.3 1 1 
       1283 1 . . . . . . .  6.1 1 1 
       1284 1 . . . . . . .  5.0 1 1 
       1285 1 . . . . . . .  5.8 1 1 
       1286 1 . . . . . . . 7.68 1 1 
       1287 1 . . . . . . .  5.5 1 1 
       1288 1 . . . . . . .  5.7 1 1 
       1289 1 . . . . . . .  6.3 1 1 
       1290 1 . . . . . . .  4.8 1 1 
       1291 1 . . . . . . .  5.6 1 1 
       1292 1 . . . . . . .  7.8 1 1 
       1293 1 . . . . . . .  7.8 1 1 
       1294 1 . . . . . . . 5.38 1 1 
       1295 1 . . . . . . . 6.48 1 1 
       1296 1 . . . . . . .  6.1 1 1 
       1297 1 . . . . . . .  7.8 1 1 
       1298 1 . . . . . . .  5.7 1 1 
       1299 1 . . . . . . .  6.4 1 1 
       1300 1 . . . . . . .  6.8 1 1 
       1301 1 . . . . . . .  6.7 1 1 
       1302 1 . . . . . . . 5.18 1 1 
       1303 1 . . . . . . .  4.8 1 1 
       1304 1 . . . . . . . 4.33 1 1 
       1305 1 . . . . . . .  4.8 1 1 
       1306 1 . . . . . . .  6.3 1 1 
       1307 1 . . . . . . . 6.24 1 1 
       1308 1 . . . . . . .  5.3 1 1 
       1309 1 . . . . . . .  5.7 1 1 
       1310 1 . . . . . . .  5.7 1 1 
       1311 1 . . . . . . . 6.08 1 1 
       1312 1 . . . . . . . 5.98 1 1 
       1313 1 . . . . . . .  6.6 1 1 
       1314 1 . . . . . . .  4.8 1 1 
       1315 1 . . . . . . . 5.28 1 1 
       1316 1 . . . . . . . 5.15 1 1 
       1317 1 . . . . . . . 4.48 1 1 
       1318 1 . . . . . . .  5.4 1 1 
       1319 1 . . . . . . . 6.75 1 1 
       1320 1 . . . . . . . 6.75 1 1 
       1321 1 . . . . . . .  4.9 1 1 
       1322 1 . . . . . . .  5.9 1 1 
       1323 1 . . . . . . .  5.4 1 1 
       1324 1 . . . . . . . 6.75 1 1 
       1325 1 . . . . . . . 6.75 1 1 
       1326 1 . . . . . . .  4.9 1 1 
       1327 1 . . . . . . .  5.9 1 1 
       1328 1 . . . . . . .  5.9 1 1 
       1329 1 . . . . . . .  5.9 1 1 
       1330 1 . . . . . . .  6.8 1 1 
       1331 1 . . . . . . . 5.98 1 1 
       1332 1 . . . . . . .  5.8 1 1 
       1333 1 . . . . . . .  7.8 1 1 
       1334 1 . . . . . . .  6.8 1 1 
       1335 1 . . . . . . . 5.48 1 1 
       1336 1 . . . . . . .  6.8 1 1 
       1337 1 . . . . . . .  6.8 1 1 
       1338 1 . . . . . . .  5.5 1 1 
       1339 1 . . . . . . .  5.3 1 1 
       1340 1 . . . . . . . 5.78 1 1 
       1341 1 . . . . . . . 6.38 1 1 
       1342 1 . . . . . . .  7.6 1 1 
       1343 1 . . . . . . . 7.68 1 1 
       1344 1 . . . . . . . 7.68 1 1 
       1345 1 . . . . . . .  5.8 1 1 
       1346 1 . . . . . . .  4.5 1 1 
       1347 1 . . . . . . .  7.8 1 1 
       1348 1 . . . . . . .  5.8 1 1 
       1349 1 . . . . . . .  4.5 1 1 
       1350 1 . . . . . . .  7.8 1 1 
       1351 1 . . . . . . .  5.4 1 1 
       1352 1 . . . . . . .  6.8 1 1 
       1353 1 . . . . . . .  5.3 1 1 
       1354 1 . . . . . . .  6.8 1 1 
       1355 1 . . . . . . . 6.91 1 1 
       1356 1 . . . . . . . 6.67 1 1 
       1357 1 . . . . . . .  6.8 1 1 
       1358 1 . . . . . . .  5.3 1 1 
       1359 1 . . . . . . .  5.7 1 1 
       1360 1 . . . . . . . 6.77 1 1 
       1361 1 . . . . . . .  6.6 1 1 
       1362 1 . . . . . . . 7.38 1 1 
       1363 1 . . . . . . .  6.4 1 1 
       1364 1 . . . . . . .  5.8 1 1 
       1365 1 . . . . . . . 6.48 1 1 
       1366 1 . . . . . . .  6.1 1 1 
       1367 1 . . . . . . . 7.68 1 1 
       1368 1 . . . . . . .  4.3 1 1 
       1369 1 . . . . . . . 6.08 1 1 
       1370 1 . . . . . . .  4.9 1 1 
       1371 1 . . . . . . .  6.8 1 1 
       1372 1 . . . . . . . 6.28 1 1 
       1373 1 . . . . . . . 7.68 1 1 
       1374 1 . . . . . . . 6.68 1 1 
       1375 1 . . . . . . . 5.28 1 1 
       1376 1 . . . . . . . 7.68 1 1 
       1377 1 . . . . . . .  6.2 1 1 
       1378 1 . . . . . . .  7.6 1 1 
       1379 1 . . . . . . .  6.7 1 1 
       1380 1 . . . . . . .  6.7 1 1 
       1381 1 . . . . . . .  6.6 1 1 
       1382 1 . . . . . . .  6.6 1 1 
       1383 1 . . . . . . .  6.8 1 1 
       1384 1 . . . . . . .  6.8 1 1 
       1385 1 . . . . . . .  6.8 1 1 
       1386 1 . . . . . . .  6.8 1 1 
       1387 1 . . . . . . .  6.7 1 1 
       1388 1 . . . . . . . 6.35 1 1 
       1389 1 . . . . . . .  6.7 1 1 
       1390 1 . . . . . . .  6.8 1 1 
       1391 1 . . . . . . .  6.1 1 1 
       1392 1 . . . . . . .  7.8 1 1 
       1393 1 . . . . . . .  7.8 1 1 
       1394 1 . . . . . . .  5.6 1 1 
       1395 1 . . . . . . .  6.8 1 1 
       1396 1 . . . . . . .  6.8 1 1 
       1397 1 . . . . . . .  6.8 1 1 
       1398 1 . . . . . . .  4.4 1 1 
       1399 1 . . . . . . .  6.9 1 1 
       1400 1 . . . . . . .  5.9 1 1 
       1401 1 . . . . . . . 5.18 1 1 
       1402 1 . . . . . . .  6.2 1 1 
       1403 1 . . . . . . . 9.37 1 1 
       1404 1 . . . . . . .  5.4 1 1 
       1405 1 . . . . . . . 6.88 1 1 
       1406 1 . . . . . . .  5.9 1 1 
       1407 1 . . . . . . .  5.9 1 1 
       1408 1 . . . . . . .  7.8 1 1 
       1409 1 . . . . . . .  7.8 1 1 
       1410 1 . . . . . . .  5.2 1 1 
       1411 1 . . . . . . .  6.4 1 1 
       1412 1 . . . . . . .  6.2 1 1 
       1413 1 . . . . . . . 8.97 1 1 
       1414 1 . . . . . . .  5.6 1 1 
       1415 1 . . . . . . .  6.2 1 1 
       1416 1 . . . . . . .  4.9 1 1 
       1417 1 . . . . . . . 4.57 1 1 
       1418 1 . . . . . . .  4.9 1 1 
       1419 1 . . . . . . .  4.3 1 1 
       1420 1 . . . . . . .  5.3 1 1 
       1421 1 . . . . . . .  5.9 1 1 
       1422 1 . . . . . . .  5.9 1 1 
       1423 1 . . . . . . .  6.8 1 1 
       1424 1 . . . . . . .  6.8 1 1 
       1425 1 . . . . . . .  4.9 1 1 
       1426 1 . . . . . . .  7.8 1 1 
       1427 1 . . . . . . .  7.8 1 1 
       1428 1 . . . . . . .  4.9 1 1 
       1429 1 . . . . . . . 4.17 1 1 
       1430 1 . . . . . . . 5.58 1 1 
       1431 1 . . . . . . . 5.78 1 1 
       1432 1 . . . . . . .  4.6 1 1 
       1433 1 . . . . . . .  4.6 1 1 
       1434 1 . . . . . . .  6.8 1 1 
       1435 1 . . . . . . . 8.57 1 1 
       1436 1 . . . . . . . 9.17 1 1 
       1437 1 . . . . . . . 4.77 1 1 
       1438 1 . . . . . . . 4.78 1 1 
       1439 1 . . . . . . . 6.12 1 1 
       1440 1 . . . . . . . 8.32 1 1 
       1441 1 . . . . . . .  5.0 1 1 
       1442 1 . . . . . . . 7.35 1 1 
       1443 1 . . . . . . . 7.35 1 1 
       1444 1 . . . . . . .  5.0 1 1 
       1445 1 . . . . . . . 7.35 1 1 
       1446 1 . . . . . . . 7.35 1 1 
       1447 1 . . . . . . .  4.0 1 1 
       1448 1 . . . . . . .  4.0 1 1 
       1449 1 . . . . . . .  5.4 1 1 
       1450 1 . . . . . . .  6.7 1 1 
       1451 1 . . . . . . .  6.0 1 1 
       1452 1 . . . . . . .  6.8 1 1 
       1453 1 . . . . . . .  7.1 1 1 
       1454 1 . . . . . . .  5.7 1 1 
       1455 1 . . . . . . . 9.37 1 1 
       1456 1 . . . . . . .  5.1 1 1 
       1457 1 . . . . . . .  5.7 1 1 
       1458 1 . . . . . . .  5.3 1 1 
       1459 1 . . . . . . . 4.42 1 1 
       1460 1 . . . . . . . 5.23 1 1 
       1461 1 . . . . . . . 7.05 1 1 
       1462 1 . . . . . . . 7.18 1 1 
       1463 1 . . . . . . . 4.48 1 1 
       1464 1 . . . . . . . 4.42 1 1 
       1465 1 . . . . . . .  4.7 1 1 
       1466 1 . . . . . . .  5.5 1 1 
       1467 1 . . . . . . . 8.55 1 1 
       1468 1 . . . . . . . 8.55 1 1 
       1469 1 . . . . . . .  6.8 1 1 
       1470 1 . . . . . . .  4.9 1 1 
       1471 1 . . . . . . .  4.7 1 1 
       1472 1 . . . . . . .  4.7 1 1 
       1473 1 . . . . . . .  5.5 1 1 
       1474 1 . . . . . . . 8.55 1 1 
       1475 1 . . . . . . . 8.55 1 1 
       1476 1 . . . . . . .  6.8 1 1 
       1477 1 . . . . . . .  4.9 1 1 
       1478 1 . . . . . . .  4.7 1 1 
       1479 1 . . . . . . .  5.1 1 1 
       1480 1 . . . . . . .  3.8 1 1 
       1481 1 . . . . . . .  6.5 1 1 
       1482 1 . . . . . . . 6.48 1 1 
       1483 1 . . . . . . .  6.6 1 1 
       1484 1 . . . . . . .  5.8 1 1 
       1485 1 . . . . . . .  6.2 1 1 
       1486 1 . . . . . . . 3.91 1 1 
       1487 1 . . . . . . .  4.3 1 1 
       1488 1 . . . . . . . 3.96 1 1 
       1489 1 . . . . . . .  4.3 1 1 
       1490 1 . . . . . . .  4.6 1 1 
       1491 1 . . . . . . . 6.68 1 1 
       1492 1 . . . . . . .  7.8 1 1 
       1493 1 . . . . . . .  6.8 1 1 
       1494 1 . . . . . . . 4.43 1 1 
       1495 1 . . . . . . .  4.9 1 1 
       1496 1 . . . . . . .  4.9 1 1 
       1497 1 . . . . . . . 5.58 1 1 
       1498 1 . . . . . . .  6.0 1 1 
       1499 1 . . . . . . .  5.2 1 1 
       1500 1 . . . . . . .  5.8 1 1 
       1501 1 . . . . . . .  6.8 1 1 
       1502 1 . . . . . . . 7.68 1 1 
       1503 1 . . . . . . .  5.5 1 1 
       1504 1 . . . . . . .  5.5 1 1 
       1505 1 . . . . . . .  7.3 1 1 
       1506 1 . . . . . . .  5.9 1 1 
       1507 1 . . . . . . .  6.1 1 1 
       1508 1 . . . . . . . 6.98 1 1 
       1509 1 . . . . . . .  7.8 1 1 
       1510 1 . . . . . . .  7.8 1 1 
       1511 1 . . . . . . .  7.5 1 1 
       1512 1 . . . . . . .  6.0 1 1 
       1513 1 . . . . . . .  7.7 1 1 
       1514 1 . . . . . . .  6.8 1 1 
       1515 1 . . . . . . .  6.8 1 1 
       1516 1 . . . . . . . 7.49 1 1 
       1517 1 . . . . . . . 9.36 1 1 
       1518 1 . . . . . . .  7.8 1 1 
       1519 1 . . . . . . .  7.8 1 1 
       1520 1 . . . . . . .  5.1 1 1 
       1521 1 . . . . . . . 9.17 1 1 
       1522 1 . . . . . . .  5.4 1 1 
       1523 1 . . . . . . .  7.8 1 1 
       1524 1 . . . . . . . 9.37 1 1 
       1525 1 . . . . . . .  6.8 1 1 
       1526 1 . . . . . . .  6.8 1 1 
       1527 1 . . . . . . .  4.7 1 1 
       1528 1 . . . . . . . 4.22 1 1 
       1529 1 . . . . . . .  4.7 1 1 
       1530 1 . . . . . . .  4.1 1 1 
       1531 1 . . . . . . .  4.8 1 1 
       1532 1 . . . . . . . 7.08 1 1 
       1533 1 . . . . . . .  7.8 1 1 
       1534 1 . . . . . . . 9.64 1 1 
       1535 1 . . . . . . .  7.8 1 1 
       1536 1 . . . . . . .  7.8 1 1 
       1537 1 . . . . . . .  5.7 1 1 
       1538 1 . . . . . . .  5.1 1 1 
       1539 1 . . . . . . .  6.5 1 1 
       1540 1 . . . . . . .  7.8 1 1 
       1541 1 . . . . . . . 7.24 1 1 
       1542 1 . . . . . . .  7.8 1 1 
       1543 1 . . . . . . . 7.87 1 1 
       1544 1 . . . . . . . 9.54 1 1 
       1545 1 . . . . . . . 9.54 1 1 
       1546 1 . . . . . . . 9.54 1 1 
       1547 1 . . . . . . . 9.54 1 1 
       1548 1 . . . . . . .  5.1 1 1 
       1549 1 . . . . . . .  4.5 1 1 
       1550 1 . . . . . . .  5.1 1 1 
       1551 1 . . . . . . .  5.2 1 1 
       1552 1 . . . . . . .  6.3 1 1 
       1553 1 . . . . . . .  7.6 1 1 
       1554 1 . . . . . . .  6.8 1 1 
       1555 1 . . . . . . .  7.6 1 1 
       1556 1 . . . . . . .  7.8 1 1 
       1557 1 . . . . . . .  7.8 1 1 
       1558 1 . . . . . . .  6.8 1 1 
       1559 1 . . . . . . .  5.5 1 1 
       1560 1 . . . . . . .  5.5 1 1 
       1561 1 . . . . . . .  6.6 1 1 
       1562 1 . . . . . . .  7.6 1 1 
       1563 1 . . . . . . . 5.33 1 1 
       1564 1 . . . . . . . 5.97 1 1 
       1565 1 . . . . . . . 7.37 1 1 
       1566 1 . . . . . . . 7.39 1 1 
       1567 1 . . . . . . .  6.8 1 1 
       1568 1 . . . . . . .  7.8 1 1 
       1569 1 . . . . . . .  5.6 1 1 
       1570 1 . . . . . . . 7.05 1 1 
       1571 1 . . . . . . . 7.05 1 1 
       1572 1 . . . . . . .  7.8 1 1 
       1573 1 . . . . . . .  7.8 1 1 
       1574 1 . . . . . . .  6.8 1 1 
       1575 1 . . . . . . .  7.8 1 1 
       1576 1 . . . . . . .  5.6 1 1 
       1577 1 . . . . . . . 7.05 1 1 
       1578 1 . . . . . . . 7.05 1 1 
       1579 1 . . . . . . .  7.8 1 1 
       1580 1 . . . . . . .  7.8 1 1 
       1581 1 . . . . . . .  4.7 1 1 
       1582 1 . . . . . . . 4.28 1 1 
       1583 1 . . . . . . .  4.7 1 1 
       1584 1 . . . . . . .  4.9 1 1 
       1585 1 . . . . . . .  3.6 1 1 
       1586 1 . . . . . . .  5.0 1 1 
       1587 1 . . . . . . . 8.46 1 1 
       1588 1 . . . . . . .  3.9 1 1 
       1589 1 . . . . . . .  6.6 1 1 
       1590 1 . . . . . . .  5.8 1 1 
       1591 1 . . . . . . . 9.36 1 1 
       1592 1 . . . . . . . 9.36 1 1 
       1593 1 . . . . . . . 8.66 1 1 
       1594 1 . . . . . . .  6.7 1 1 
       1595 1 . . . . . . . 8.66 1 1 
       1596 1 . . . . . . .  6.2 1 1 
       1597 1 . . . . . . . 8.92 1 1 
       1598 1 . . . . . . . 8.92 1 1 
       1599 1 . . . . . . .  6.2 1 1 
       1600 1 . . . . . . . 8.92 1 1 
       1601 1 . . . . . . . 8.92 1 1 
       1602 1 . . . . . . .  3.6 1 1 
       1603 1 . . . . . . .  4.2 1 1 
       1604 1 . . . . . . .  5.5 1 1 
       1605 1 . . . . . . .  6.4 1 1 
       1606 1 . . . . . . .  6.8 1 1 
       1607 1 . . . . . . .  6.4 1 1 
       1608 1 . . . . . . .  3.4 1 1 
       1609 1 . . . . . . .  5.4 1 1 
       1610 1 . . . . . . .  6.1 1 1 
       1611 1 . . . . . . .  7.8 1 1 
       1612 1 . . . . . . .  5.8 1 1 
       1613 1 . . . . . . .  6.8 1 1 
       1614 1 . . . . . . .  6.8 1 1 
       1615 1 . . . . . . .  4.2 1 1 
       1616 1 . . . . . . .  6.6 1 1 
       1617 1 . . . . . . .  5.1 1 1 
       1618 1 . . . . . . .  5.1 1 1 
       1619 1 . . . . . . .  6.1 1 1 
       1620 1 . . . . . . . 5.94 1 1 
       1621 1 . . . . . . .  6.1 1 1 
       1622 1 . . . . . . .  7.0 1 1 
       1623 1 . . . . . . .  6.6 1 1 
       1624 1 . . . . . . . 6.31 1 1 
       1625 1 . . . . . . .  6.6 1 1 
       1626 1 . . . . . . .  7.8 1 1 
       1627 1 . . . . . . .  7.8 1 1 
       1628 1 . . . . . . .  7.8 1 1 
       1629 1 . . . . . . .  4.5 1 1 
       1630 1 . . . . . . .  6.8 1 1 
       1631 1 . . . . . . . 6.08 1 1 
       1632 1 . . . . . . .  6.8 1 1 
       1633 1 . . . . . . .  6.0 1 1 
       1634 1 . . . . . . .  5.1 1 1 
       1635 1 . . . . . . .  6.8 1 1 
       1636 1 . . . . . . .  7.8 1 1 
       1637 1 . . . . . . . 6.52 1 1 
       1638 1 . . . . . . .  7.8 1 1 
       1639 1 . . . . . . .  6.8 1 1 
       1640 1 . . . . . . .  5.1 1 1 
       1641 1 . . . . . . .  5.6 1 1 
       1642 1 . . . . . . .  5.7 1 1 
       1643 1 . . . . . . .  6.7 1 1 
       1644 1 . . . . . . . 7.06 1 1 
       1645 1 . . . . . . . 3.81 1 1 
       1646 1 . . . . . . . 5.19 1 1 
       1647 1 . . . . . . . 5.15 1 1 
       1648 1 . . . . . . . 6.88 1 1 
       1649 1 . . . . . . . 6.54 1 1 
       1650 1 . . . . . . .  4.1 1 1 
       1651 1 . . . . . . .  5.6 1 1 
       1652 1 . . . . . . .  6.8 1 1 
       1653 1 . . . . . . .  4.1 1 1 
       1654 1 . . . . . . .  5.6 1 1 
       1655 1 . . . . . . .  6.8 1 1 
       1656 1 . . . . . . .  3.8 1 1 
       1657 1 . . . . . . .  3.8 1 1 
       1658 1 . . . . . . .  5.5 1 1 
       1659 1 . . . . . . .  5.0 1 1 
       1660 1 . . . . . . . 4.53 1 1 
       1661 1 . . . . . . .  5.0 1 1 
       1662 1 . . . . . . .  5.6 1 1 
       1663 1 . . . . . . . 7.68 1 1 
       1664 1 . . . . . . .  6.8 1 1 
       1665 1 . . . . . . .  6.0 1 1 
       1666 1 . . . . . . .  4.6 1 1 
       1667 1 . . . . . . .  4.4 1 1 
       1668 1 . . . . . . .  6.0 1 1 
       1669 1 . . . . . . .  5.6 1 1 
       1670 1 . . . . . . . 5.18 1 1 
       1671 1 . . . . . . . 6.18 1 1 
       1672 1 . . . . . . .  4.3 1 1 
       1673 1 . . . . . . .  4.3 1 1 
       1674 1 . . . . . . .  3.9 1 1 
       1675 1 . . . . . . .  3.9 1 1 
       1676 1 . . . . . . .  3.5 1 1 
       1677 1 . . . . . . . 4.68 1 1 
       1678 1 . . . . . . .  4.8 1 1 
       1679 1 . . . . . . .  6.6 1 1 
       1680 1 . . . . . . .  7.8 1 1 
       1681 1 . . . . . . . 7.24 1 1 
       1682 1 . . . . . . .  7.8 1 1 
       1683 1 . . . . . . .  5.7 1 1 
       1684 1 . . . . . . . 6.14 1 1 
       1685 1 . . . . . . . 5.78 1 1 
       1686 1 . . . . . . . 8.04 1 1 
       1687 1 . . . . . . .  5.6 1 1 
       1688 1 . . . . . . .  6.4 1 1 
       1689 1 . . . . . . .  5.6 1 1 
       1690 1 . . . . . . .  6.4 1 1 
       1691 1 . . . . . . .  3.6 1 1 
       1692 1 . . . . . . .  5.7 1 1 
       1693 1 . . . . . . .  7.8 1 1 
       1694 1 . . . . . . . 6.87 1 1 
       1695 1 . . . . . . .  7.8 1 1 
       1696 1 . . . . . . .  3.7 1 1 
       1697 1 . . . . . . .  4.2 1 1 
       1698 1 . . . . . . .  4.2 1 1 
       1699 1 . . . . . . .  5.1 1 1 
       1700 1 . . . . . . .  6.1 1 1 
       1701 1 . . . . . . .  6.5 1 1 
       1702 1 . . . . . . .  6.8 1 1 
       1703 1 . . . . . . . 6.76 1 1 
       1704 1 . . . . . . . 8.52 1 1 
       1705 1 . . . . . . . 7.56 1 1 
       1706 1 . . . . . . .  7.6 1 1 
       1707 1 . . . . . . .  7.6 1 1 
       1708 1 . . . . . . .  5.6 1 1 
       1709 1 . . . . . . .  4.8 1 1 
       1710 1 . . . . . . .  4.8 1 1 
       1711 1 . . . . . . . 4.62 1 1 
       1712 1 . . . . . . .  4.8 1 1 
       1713 1 . . . . . . .  6.3 1 1 
       1714 1 . . . . . . .  4.4 1 1 
       1715 1 . . . . . . .  3.6 1 1 
       1716 1 . . . . . . . 3.39 1 1 
       1717 1 . . . . . . .  3.6 1 1 
       1718 1 . . . . . . .  4.4 1 1 
       1719 1 . . . . . . .  5.6 1 1 
       1720 1 . . . . . . . 8.46 1 1 
       1721 1 . . . . . . . 9.36 1 1 
       1722 1 . . . . . . .  6.8 1 1 
       1723 1 . . . . . . . 7.68 1 1 
       1724 1 . . . . . . .  5.4 1 1 
       1725 1 . . . . . . .  5.4 1 1 
       1726 1 . . . . . . .  4.1 1 1 
       1727 1 . . . . . . .  3.7 1 1 
       1728 1 . . . . . . .  4.1 1 1 
       1729 1 . . . . . . .  3.3 1 1 
       1730 1 . . . . . . .  6.8 1 1 
       1731 1 . . . . . . .  7.8 1 1 
       1732 1 . . . . . . .  4.6 1 1 
       1733 1 . . . . . . .  6.8 1 1 
       1734 1 . . . . . . . 9.36 1 1 
       1735 1 . . . . . . . 8.86 1 1 
       1736 1 . . . . . . . 9.36 1 1 
       1737 1 . . . . . . .  6.9 1 1 
       1738 1 . . . . . . . 7.84 1 1 
       1739 1 . . . . . . . 7.76 1 1 
       1740 1 . . . . . . .  5.4 1 1 
       1741 1 . . . . . . .  7.6 1 1 
       1742 1 . . . . . . .  5.4 1 1 
       1743 1 . . . . . . .  7.6 1 1 
       1744 1 . . . . . . . 3.91 1 1 
       1745 1 . . . . . . .  4.9 1 1 
       1746 1 . . . . . . .  4.8 1 1 
       1747 1 . . . . . . .  5.5 1 1 
       1748 1 . . . . . . .  7.8 1 1 
       1749 1 . . . . . . .  6.3 1 1 
       1750 1 . . . . . . . 5.99 1 1 
       1751 1 . . . . . . .  6.3 1 1 
       1752 1 . . . . . . .  7.8 1 1 
       1753 1 . . . . . . .  7.7 1 1 
       1754 1 . . . . . . . 5.28 1 1 
       1755 1 . . . . . . .  5.8 1 1 
       1756 1 . . . . . . .  5.8 1 1 
       1757 1 . . . . . . .  5.3 1 1 
       1758 1 . . . . . . .  4.4 1 1 
       1759 1 . . . . . . .  4.4 1 1 
       1760 1 . . . . . . .  4.4 1 1 
       1761 1 . . . . . . .  4.8 1 1 
       1762 1 . . . . . . .  5.6 1 1 
       1763 1 . . . . . . .  7.5 1 1 
       1764 1 . . . . . . .  3.3 1 1 
       1765 1 . . . . . . .  5.7 1 1 
       1766 1 . . . . . . .  4.3 1 1 
       1767 1 . . . . . . .  6.4 1 1 
       1768 1 . . . . . . .  6.6 1 1 
       1769 1 . . . . . . .  4.4 1 1 
       1770 1 . . . . . . .  4.4 1 1 
       1771 1 . . . . . . .  5.4 1 1 
       1772 1 . . . . . . .  7.8 1 1 
       1773 1 . . . . . . .  7.5 1 1 
       1774 1 . . . . . . .  7.8 1 1 
       1775 1 . . . . . . . 8.08 1 1 
       1776 1 . . . . . . .  5.1 1 1 
       1777 1 . . . . . . .  4.5 1 1 
       1778 1 . . . . . . .  5.0 1 1 
       1779 1 . . . . . . . 7.23 1 1 
       1780 1 . . . . . . .  5.2 1 1 
       1781 1 . . . . . . . 7.68 1 1 
       1782 1 . . . . . . .  6.6 1 1 
       1783 1 . . . . . . .  5.1 1 1 
       1784 1 . . . . . . .  7.4 1 1 
       1785 1 . . . . . . .  7.7 1 1 
       1786 1 . . . . . . .  4.9 1 1 
       1787 1 . . . . . . .  7.8 1 1 
       1788 1 . . . . . . .  3.4 1 1 
       1789 1 . . . . . . .  4.3 1 1 
       1790 1 . . . . . . .  6.7 1 1 
       1791 1 . . . . . . .  5.8 1 1 
       1792 1 . . . . . . .  6.8 1 1 
       1793 1 . . . . . . .  7.8 1 1 
       1794 1 . . . . . . . 7.68 1 1 
       1795 1 . . . . . . . 7.68 1 1 
       1796 1 . . . . . . .  7.5 1 1 
       1797 1 . . . . . . . 8.68 1 1 
       1798 1 . . . . . . .  4.9 1 1 
       1799 1 . . . . . . .  7.7 1 1 
       1800 1 . . . . . . .  4.9 1 1 
       1801 1 . . . . . . .  7.7 1 1 
       1802 1 . . . . . . .  4.2 1 1 
       1803 1 . . . . . . .  5.3 1 1 
       1804 1 . . . . . . .  8.2 1 1 
       1805 1 . . . . . . .  6.8 1 1 
       1806 1 . . . . . . .  7.8 1 1 
       1807 1 . . . . . . .  7.8 1 1 
       1808 1 . . . . . . .  7.3 1 1 
       1809 1 . . . . . . .  6.6 1 1 
       1810 1 . . . . . . .  4.7 1 1 
       1811 1 . . . . . . .  5.6 1 1 
       1812 1 . . . . . . .  6.4 1 1 
       1813 1 . . . . . . .  6.9 1 1 
       1814 1 . . . . . . .  6.8 1 1 
       1815 1 . . . . . . .  4.9 1 1 
       1816 1 . . . . . . .  8.6 1 1 
       1817 1 . . . . . . .  4.2 1 1 
       1818 1 . . . . . . .  4.2 1 1 
       1819 1 . . . . . . .  5.9 1 1 
       1820 1 . . . . . . .  5.1 1 1 
       1821 1 . . . . . . .  6.8 1 1 
       1822 1 . . . . . . .  7.8 1 1 
       1823 1 . . . . . . .  7.8 1 1 
       1824 1 . . . . . . .  4.5 1 1 
       1825 1 . . . . . . .  4.6 1 1 
       1826 1 . . . . . . .  7.8 1 1 
       1827 1 . . . . . . .  7.3 1 1 
       1828 1 . . . . . . .  7.8 1 1 
       1829 1 . . . . . . .  6.6 1 1 
       1830 1 . . . . . . .  7.8 1 1 
       1831 1 . . . . . . .  6.7 1 1 
       1832 1 . . . . . . .  7.8 1 1 
       1833 1 . . . . . . .  8.3 1 1 
       1834 1 . . . . . . . 7.88 1 1 
       1835 1 . . . . . . .  6.5 1 1 
       1836 1 . . . . . . . 9.37 1 1 
       1837 1 . . . . . . .  6.8 1 1 
       1838 1 . . . . . . .  5.9 1 1 
       1839 1 . . . . . . . 5.58 1 1 
       1840 1 . . . . . . .  6.8 1 1 
       1841 1 . . . . . . .  7.8 1 1 
       1842 1 . . . . . . . 4.68 1 1 
       1843 1 . . . . . . .  6.4 1 1 
       1844 1 . . . . . . .  4.3 1 1 
       1845 1 . . . . . . .  5.8 1 1 
       1846 1 . . . . . . . 5.08 1 1 
       1847 1 . . . . . . . 7.48 1 1 
       1848 1 . . . . . . . 6.38 1 1 
       1849 1 . . . . . . . 7.68 1 1 
       1850 1 . . . . . . . 5.25 1 1 
       1851 1 . . . . . . .  6.7 1 1 
       1852 1 . . . . . . .  6.7 1 1 
       1853 1 . . . . . . .  4.8 1 1 
       1854 1 . . . . . . .  4.1 1 1 
       1855 1 . . . . . . . 5.08 1 1 
       1856 1 . . . . . . . 5.38 1 1 
       1857 1 . . . . . . .  4.5 1 1 
       1858 1 . . . . . . . 3.81 1 1 
       1859 1 . . . . . . .  4.5 1 1 
       1860 1 . . . . . . .  6.8 1 1 
       1861 1 . . . . . . .  6.8 1 1 
       1862 1 . . . . . . . 5.08 1 1 
       1863 1 . . . . . . .  6.4 1 1 
       1864 1 . . . . . . .  6.3 1 1 
       1865 1 . . . . . . . 4.48 1 1 
       1866 1 . . . . . . . 5.99 1 1 
       1867 1 . . . . . . . 5.48 1 1 
       1868 1 . . . . . . . 6.05 1 1 
       1869 1 . . . . . . .  6.2 1 1 
       1870 1 . . . . . . .  6.9 1 1 
       1871 1 . . . . . . .  6.2 1 1 
       1872 1 . . . . . . .  6.9 1 1 
       1873 1 . . . . . . . 9.37 1 1 
       1874 1 . . . . . . . 8.87 1 1 
       1875 1 . . . . . . . 7.75 1 1 
       1876 1 . . . . . . . 9.37 1 1 
       1877 1 . . . . . . . 7.37 1 1 
       1878 1 . . . . . . . 7.65 1 1 
       1879 1 . . . . . . .  7.8 1 1 
       1880 1 . . . . . . .  7.8 1 1 
       1881 1 . . . . . . .  4.8 1 1 
       1882 1 . . . . . . .  5.4 1 1 
       1883 1 . . . . . . .  6.8 1 1 
       1884 1 . . . . . . .  6.4 1 1 
       1885 1 . . . . . . .  6.8 1 1 
       1886 1 . . . . . . . 6.08 1 1 
       1887 1 . . . . . . .  6.8 1 1 
       1888 1 . . . . . . .  6.8 1 1 
       1889 1 . . . . . . . 5.68 1 1 
       1890 1 . . . . . . .  7.8 1 1 
       1891 1 . . . . . . . 6.68 1 1 
       1892 1 . . . . . . .  5.9 1 1 
       1893 1 . . . . . . . 7.58 1 1 
       1894 1 . . . . . . .  7.8 1 1 
       1895 1 . . . . . . .  7.8 1 1 
       1896 1 . . . . . . .  6.4 1 1 
       1897 1 . . . . . . . 5.88 1 1 
       1898 1 . . . . . . .  5.5 1 1 
       1899 1 . . . . . . . 7.38 1 1 
       1900 1 . . . . . . .  6.8 1 1 
       1901 1 . . . . . . .  6.8 1 1 
       1902 1 . . . . . . .  6.8 1 1 
       1903 1 . . . . . . .  6.8 1 1 
       1904 1 . . . . . . .  6.8 1 1 
       1905 1 . . . . . . . 5.18 1 1 
       1906 1 . . . . . . . 6.04 1 1 
       1907 1 . . . . . . . 6.45 1 1 
       1908 1 . . . . . . .  3.5 1 1 
       1909 1 . . . . . . .  6.2 1 1 
       1910 1 . . . . . . .  6.8 1 1 
       1911 1 . . . . . . .  3.5 1 1 
       1912 1 . . . . . . .  6.2 1 1 
       1913 1 . . . . . . .  6.8 1 1 
       1914 1 . . . . . . .  3.9 1 1 
       1915 1 . . . . . . .  3.7 1 1 
       1916 1 . . . . . . .  3.9 1 1 
       1917 1 . . . . . . .  4.2 1 1 
       1918 1 . . . . . . .  5.4 1 1 
       1919 1 . . . . . . .  5.4 1 1 
       1920 1 . . . . . . .  6.5 1 1 
       1921 1 . . . . . . .  5.3 1 1 
       1922 1 . . . . . . .  5.9 1 1 
       1923 1 . . . . . . .  6.8 1 1 
       1924 1 . . . . . . . 7.68 1 1 
       1925 1 . . . . . . .  6.9 1 1 
       1926 1 . . . . . . .  5.5 1 1 
       1927 1 . . . . . . . 4.82 1 1 
       1928 1 . . . . . . . 7.68 1 1 
       1929 1 . . . . . . .  6.1 1 1 
       1930 1 . . . . . . .  5.0 1 1 
       1931 1 . . . . . . .  6.1 1 1 
       1932 1 . . . . . . .  5.0 1 1 
       1933 1 . . . . . . .  4.4 1 1 
       1934 1 . . . . . . .  6.8 1 1 
       1935 1 . . . . . . .  3.9 1 1 
       1936 1 . . . . . . .  5.2 1 1 
       1937 1 . . . . . . . 6.28 1 1 
       1938 1 . . . . . . .  4.7 1 1 
       1939 1 . . . . . . .  5.2 1 1 
       1940 1 . . . . . . .  4.7 1 1 
       1941 1 . . . . . . .  7.8 1 1 
       1942 1 . . . . . . .  6.8 1 1 
       1943 1 . . . . . . .  7.8 1 1 
       1944 1 . . . . . . .  6.6 1 1 
       1945 1 . . . . . . . 6.05 1 1 
       1946 1 . . . . . . . 6.45 1 1 
       1947 1 . . . . . . .  6.8 1 1 
       1948 1 . . . . . . .  6.8 1 1 
       1949 1 . . . . . . .  5.1 1 1 
       1950 1 . . . . . . .  4.8 1 1 
       1951 1 . . . . . . . 4.62 1 1 
       1952 1 . . . . . . .  4.8 1 1 
       1953 1 . . . . . . .  4.7 1 1 
       1954 1 . . . . . . .  4.4 1 1 
       1955 1 . . . . . . .  6.0 1 1 
       1956 1 . . . . . . . 5.68 1 1 
       1957 1 . . . . . . .  3.6 1 1 
       1958 1 . . . . . . .  6.1 1 1 
       1959 1 . . . . . . .  6.0 1 1 
       1960 1 . . . . . . .  6.3 1 1 
       1961 1 . . . . . . .  7.8 1 1 
       1962 1 . . . . . . .  7.2 1 1 
       1963 1 . . . . . . .  7.5 1 1 
       1964 1 . . . . . . . 8.16 1 1 
       1965 1 . . . . . . .  6.8 1 1 
       1966 1 . . . . . . .  7.8 1 1 
       1967 1 . . . . . . .  6.8 1 1 
       1968 1 . . . . . . .  6.8 1 1 
       1969 1 . . . . . . .  6.4 1 1 
       1970 1 . . . . . . .  6.8 1 1 
       1971 1 . . . . . . . 9.36 1 1 
       1972 1 . . . . . . .  6.9 1 1 
       1973 1 . . . . . . .  6.2 1 1 
       1974 1 . . . . . . .  7.6 1 1 
       1975 1 . . . . . . .  7.6 1 1 
       1976 1 . . . . . . .  7.8 1 1 
       1977 1 . . . . . . . 6.95 1 1 
       1978 1 . . . . . . .  7.8 1 1 
       1979 1 . . . . . . .  6.7 1 1 
       1980 1 . . . . . . . 6.96 1 1 
       1981 1 . . . . . . .  5.6 1 1 
       1982 1 . . . . . . .  5.6 1 1 
       1983 1 . . . . . . .  4.9 1 1 
       1984 1 . . . . . . .  6.2 1 1 
       1985 1 . . . . . . .  6.8 1 1 
       1986 1 . . . . . . .  4.0 1 1 
       1987 1 . . . . . . .  6.8 1 1 
       1988 1 . . . . . . .  7.8 1 1 
       1989 1 . . . . . . . 7.66 1 1 
       1990 1 . . . . . . .  6.3 1 1 
       1991 1 . . . . . . . 5.73 1 1 
       1992 1 . . . . . . .  5.9 1 1 
       1993 1 . . . . . . .  5.9 1 1 
       1994 1 . . . . . . . 7.09 1 1 
       1995 1 . . . . . . . 8.27 1 1 
       1996 1 . . . . . . .  7.7 1 1 
       1997 1 . . . . . . .  7.7 1 1 
       1998 1 . . . . . . .  4.2 1 1 
       1999 1 . . . . . . .  4.8 1 1 
       2000 1 . . . . . . . 9.36 1 1 
       2001 1 . . . . . . . 7.24 1 1 
       2002 1 . . . . . . . 6.56 1 1 
       2003 1 . . . . . . . 9.36 1 1 
       2004 1 . . . . . . . 8.46 1 1 
       2005 1 . . . . . . . 8.93 1 1 
       2006 1 . . . . . . . 9.36 1 1 
       2007 1 . . . . . . . 7.49 1 1 
       2008 1 . . . . . . .  7.8 1 1 
       2009 1 . . . . . . .  7.8 1 1 
       2010 1 . . . . . . .  7.8 1 1 
       2011 1 . . . . . . .  7.8 1 1 
       2012 1 . . . . . . . 4.19 1 1 
       2013 1 . . . . . . .  4.9 1 1 
       2014 1 . . . . . . .  6.7 1 1 
       2015 1 . . . . . . . 7.08 1 1 
       2016 1 . . . . . . .  6.2 1 1 
       2017 1 . . . . . . .  5.4 1 1 
       2018 1 . . . . . . . 7.24 1 1 
       2019 1 . . . . . . . 9.36 1 1 
       2020 1 . . . . . . .  7.7 1 1 
       2021 1 . . . . . . .  7.7 1 1 
       2022 1 . . . . . . .  5.8 1 1 
       2023 1 . . . . . . .  6.2 1 1 
       2024 1 . . . . . . .  6.8 1 1 
       2025 1 . . . . . . .  4.0 1 1 
       2026 1 . . . . . . .  6.8 1 1 
       2027 1 . . . . . . .  7.8 1 1 
       2028 1 . . . . . . .  5.8 1 1 
       2029 1 . . . . . . .  6.3 1 1 
       2030 1 . . . . . . . 9.37 1 1 
       2031 1 . . . . . . .  6.0 1 1 
       2032 1 . . . . . . .  6.1 1 1 
       2033 1 . . . . . . .  5.6 1 1 
       2034 1 . . . . . . .  6.5 1 1 
       2035 1 . . . . . . .  3.6 1 1 
       2036 1 . . . . . . .  6.2 1 1 
       2037 1 . . . . . . .  5.8 1 1 
       2038 1 . . . . . . .  5.0 1 1 
       2039 1 . . . . . . .  5.6 1 1 
       2040 1 . . . . . . .  6.0 1 1 
       2041 1 . . . . . . . 7.18 1 1 
       2042 1 . . . . . . .  6.7 1 1 
       2043 1 . . . . . . .  3.7 1 1 
       2044 1 . . . . . . . 7.68 1 1 
       2045 1 . . . . . . .  5.4 1 1 
       2046 1 . . . . . . . 7.68 1 1 
       2047 1 . . . . . . .  7.8 1 1 
       2048 1 . . . . . . .  5.6 1 1 
       2049 1 . . . . . . .  7.8 1 1 
       2050 1 . . . . . . . 7.68 1 1 
       2051 1 . . . . . . .  6.3 1 1 
       2052 1 . . . . . . .  6.8 1 1 
       2053 1 . . . . . . .  6.4 1 1 
       2054 1 . . . . . . . 9.37 1 1 
       2055 1 . . . . . . .  6.1 1 1 
       2056 1 . . . . . . .  5.8 1 1 
       2057 1 . . . . . . . 5.28 1 1 
       2058 1 . . . . . . .  5.8 1 1 
       2059 1 . . . . . . . 5.88 1 1 
       2060 1 . . . . . . . 6.28 1 1 
       2061 1 . . . . . . . 8.35 1 1 
       2062 1 . . . . . . .  6.7 1 1 
       2063 1 . . . . . . .  8.3 1 1 
       2064 1 . . . . . . .  6.5 1 1 
       2065 1 . . . . . . .  6.5 1 1 
       2066 1 . . . . . . .  5.7 1 1 
       2067 1 . . . . . . .  5.5 1 1 
       2068 1 . . . . . . .  7.3 1 1 
       2069 1 . . . . . . .  6.8 1 1 
       2070 1 . . . . . . . 5.68 1 1 
       2071 1 . . . . . . .  6.5 1 1 
       2072 1 . . . . . . .  4.8 1 1 
       2073 1 . . . . . . .  3.6 1 1 
       2074 1 . . . . . . . 4.02 1 1 
       2075 1 . . . . . . . 7.28 1 1 
       2076 1 . . . . . . . 4.53 1 1 
       2077 1 . . . . . . . 5.48 1 1 
       2078 1 . . . . . . . 7.85 1 1 
       2079 1 . . . . . . .  4.4 1 1 
       2080 1 . . . . . . .  5.0 1 1 
       2081 1 . . . . . . .  4.4 1 1 
       2082 1 . . . . . . .  5.0 1 1 
       2083 1 . . . . . . .  5.4 1 1 
       2084 1 . . . . . . .  7.4 1 1 
       2085 1 . . . . . . .  5.5 1 1 
       2086 1 . . . . . . .  7.1 1 1 
       2087 1 . . . . . . .  3.4 1 1 
       2088 1 . . . . . . .  5.4 1 1 
       2089 1 . . . . . . .  4.3 1 1 
       2090 1 . . . . . . .  7.4 1 1 
       2091 1 . . . . . . .  5.9 1 1 
       2092 1 . . . . . . .  6.8 1 1 
       2093 1 . . . . . . .  7.8 1 1 
       2094 1 . . . . . . . 7.54 1 1 
       2095 1 . . . . . . .  7.8 1 1 
       2096 1 . . . . . . . 5.18 1 1 
       2097 1 . . . . . . .  6.8 1 1 
       2098 1 . . . . . . .  5.3 1 1 
       2099 1 . . . . . . . 5.95 1 1 
       2100 1 . . . . . . . 7.68 1 1 
       2101 1 . . . . . . . 9.75 1 1 
       2102 1 . . . . . . .  5.0 1 1 
       2103 1 . . . . . . .  6.6 1 1 
       2104 1 . . . . . . .  6.8 1 1 
       2105 1 . . . . . . . 9.37 1 1 
       2106 1 . . . . . . .  6.8 1 1 
       2107 1 . . . . . . .  6.8 1 1 
       2108 1 . . . . . . . 7.68 1 1 
       2109 1 . . . . . . .  6.8 1 1 
       2110 1 . . . . . . .  6.7 1 1 
       2111 1 . . . . . . .  3.9 1 1 
       2112 1 . . . . . . .  6.4 1 1 
       2113 1 . . . . . . . 8.87 1 1 
       2114 1 . . . . . . .  6.8 1 1 
       2115 1 . . . . . . .  6.7 1 1 
       2116 1 . . . . . . .  6.8 1 1 
       2117 1 . . . . . . .  3.9 1 1 
       2118 1 . . . . . . .  5.6 1 1 
       2119 1 . . . . . . . 5.16 1 1 
       2120 1 . . . . . . .  5.6 1 1 
       2121 1 . . . . . . .  4.8 1 1 
       2122 1 . . . . . . .  3.7 1 1 
       2123 1 . . . . . . . 7.68 1 1 
       2124 1 . . . . . . .  5.7 1 1 
       2125 1 . . . . . . . 7.68 1 1 
       2126 1 . . . . . . .  6.1 1 1 
       2127 1 . . . . . . .  7.8 1 1 
       2128 1 . . . . . . .  6.1 1 1 
       2129 1 . . . . . . . 5.74 1 1 
       2130 1 . . . . . . .  6.1 1 1 
       2131 1 . . . . . . .  4.7 1 1 
       2132 1 . . . . . . . 4.22 1 1 
       2133 1 . . . . . . .  4.7 1 1 
       2134 1 . . . . . . . 5.68 1 1 
       2135 1 . . . . . . .  6.1 1 1 
       2136 1 . . . . . . . 9.37 1 1 
       2137 1 . . . . . . .  7.8 1 1 
       2138 1 . . . . . . .  7.8 1 1 
       2139 1 . . . . . . .  4.0 1 1 
       2140 1 . . . . . . .  6.0 1 1 
       2141 1 . . . . . . . 7.58 1 1 
       2142 1 . . . . . . . 7.38 1 1 
       2143 1 . . . . . . .  7.8 1 1 
       2144 1 . . . . . . . 7.68 1 1 
       2145 1 . . . . . . . 7.28 1 1 
       2146 1 . . . . . . .  6.0 1 1 
       2147 1 . . . . . . .  4.3 1 1 
       2148 1 . . . . . . .  4.3 1 1 
       2149 1 . . . . . . .  5.2 1 1 
       2150 1 . . . . . . . 6.58 1 1 
       2151 1 . . . . . . .  6.7 1 1 
       2152 1 . . . . . . .  7.8 1 1 
       2153 1 . . . . . . .  4.8 1 1 
       2154 1 . . . . . . .  4.2 1 1 
       2155 1 . . . . . . . 3.86 1 1 
       2156 1 . . . . . . .  4.2 1 1 
       2157 1 . . . . . . .  5.8 1 1 
       2158 1 . . . . . . .  5.9 1 1 
       2159 1 . . . . . . . 6.28 1 1 
       2160 1 . . . . . . . 7.68 1 1 
       2161 1 . . . . . . .  7.0 1 1 
       2162 1 . . . . . . . 5.95 1 1 
       2163 1 . . . . . . . 5.18 1 1 
       2164 1 . . . . . . . 5.78 1 1 
       2165 1 . . . . . . .  4.4 1 1 
       2166 1 . . . . . . .  5.6 1 1 
       2167 1 . . . . . . .  7.8 1 1 
       2168 1 . . . . . . . 5.68 1 1 
       2169 1 . . . . . . . 7.68 1 1 
       2170 1 . . . . . . . 6.54 1 1 
       2171 1 . . . . . . .  3.5 1 1 
       2172 1 . . . . . . .  6.2 1 1 
       2173 1 . . . . . . . 7.08 1 1 
       2174 1 . . . . . . .  6.8 1 1 
       2175 1 . . . . . . .  7.8 1 1 
       2176 1 . . . . . . . 7.68 1 1 
       2177 1 . . . . . . .  4.4 1 1 
       2178 1 . . . . . . . 4.21 1 1 
       2179 1 . . . . . . .  4.4 1 1 
       2180 1 . . . . . . .  5.0 1 1 
       2181 1 . . . . . . . 6.18 1 1 
       2182 1 . . . . . . .  5.6 1 1 
       2183 1 . . . . . . . 7.68 1 1 
       2184 1 . . . . . . .  5.1 1 1 
       2185 1 . . . . . . . 5.58 1 1 
       2186 1 . . . . . . .  5.2 1 1 
       2187 1 . . . . . . .  7.3 1 1 
       2188 1 . . . . . . .  6.8 1 1 
       2189 1 . . . . . . .  5.5 1 1 
       2190 1 . . . . . . . 5.18 1 1 
       2191 1 . . . . . . .  5.5 1 1 
       2192 1 . . . . . . .  5.9 1 1 
       2193 1 . . . . . . .  6.2 1 1 
       2194 1 . . . . . . . 5.88 1 1 
       2195 1 . . . . . . . 5.32 1 1 
       2196 1 . . . . . . . 6.21 1 1 
       2197 1 . . . . . . . 7.68 1 1 
       2198 1 . . . . . . .  4.1 1 1 
       2199 1 . . . . . . . 6.65 1 1 
       2200 1 . . . . . . . 6.65 1 1 
       2201 1 . . . . . . .  6.8 1 1 
       2202 1 . . . . . . .  4.1 1 1 
       2203 1 . . . . . . . 6.65 1 1 
       2204 1 . . . . . . . 6.65 1 1 
       2205 1 . . . . . . .  6.8 1 1 
       2206 1 . . . . . . . 5.35 1 1 
       2207 1 . . . . . . . 7.37 1 1 
       2208 1 . . . . . . .  6.3 1 1 
       2209 1 . . . . . . . 6.49 1 1 
       2210 1 . . . . . . . 6.24 1 1 
       2211 1 . . . . . . . 7.87 1 1 
       2212 1 . . . . . . . 5.49 1 1 
       2213 1 . . . . . . .  5.8 1 1 
       2214 1 . . . . . . . 7.13 1 1 
       2215 1 . . . . . . . 7.13 1 1 
       2216 1 . . . . . . .  6.7 1 1 
       2217 1 . . . . . . .  6.8 1 1 
       2218 1 . . . . . . .  6.8 1 1 
       2219 1 . . . . . . .  5.8 1 1 
       2220 1 . . . . . . .  5.8 1 1 
       2221 1 . . . . . . . 7.13 1 1 
       2222 1 . . . . . . . 7.13 1 1 
       2223 1 . . . . . . .  6.7 1 1 
       2224 1 . . . . . . .  6.8 1 1 
       2225 1 . . . . . . .  6.8 1 1 
       2226 1 . . . . . . .  5.8 1 1 
       2227 1 . . . . . . .  3.9 1 1 
       2228 1 . . . . . . .  3.7 1 1 
       2229 1 . . . . . . .  3.9 1 1 
       2230 1 . . . . . . .  5.2 1 1 
       2231 1 . . . . . . . 4.56 1 1 
       2232 1 . . . . . . .  5.2 1 1 
       2233 1 . . . . . . .  4.2 1 1 
       2234 1 . . . . . . .  6.5 1 1 
       2235 1 . . . . . . .  3.6 1 1 
       2236 1 . . . . . . .  3.6 1 1 
       2237 1 . . . . . . .  5.4 1 1 
       2238 1 . . . . . . .  5.7 1 1 
       2239 1 . . . . . . . 5.68 1 1 
       2240 1 . . . . . . .  6.8 1 1 
       2241 1 . . . . . . .  6.8 1 1 
       2242 1 . . . . . . . 6.08 1 1 
       2243 1 . . . . . . . 5.28 1 1 
       2244 1 . . . . . . . 6.98 1 1 
       2245 1 . . . . . . . 5.55 1 1 
       2246 1 . . . . . . . 6.48 1 1 
       2247 1 . . . . . . . 5.85 1 1 
       2248 1 . . . . . . . 7.68 1 1 
       2249 1 . . . . . . .  4.1 1 1 
       2250 1 . . . . . . .  4.1 1 1 
       2251 1 . . . . . . .  3.8 1 1 
       2252 1 . . . . . . .  3.6 1 1 
       2253 1 . . . . . . .  3.8 1 1 
       2254 1 . . . . . . .  4.0 1 1 
       2255 1 . . . . . . .  5.6 1 1 
       2256 1 . . . . . . .  5.9 1 1 
       2257 1 . . . . . . .  5.4 1 1 
       2258 1 . . . . . . .  6.1 1 1 
       2259 1 . . . . . . .  6.7 1 1 
       2260 1 . . . . . . . 5.98 1 1 
       2261 1 . . . . . . .  6.7 1 1 
       2262 1 . . . . . . .  5.3 1 1 
       2263 1 . . . . . . .  5.0 1 1 
       2264 1 . . . . . . .  5.0 1 1 
       2265 1 . . . . . . .  6.8 1 1 
       2266 1 . . . . . . .  7.8 1 1 
       2267 1 . . . . . . . 4.35 1 1 
       2268 1 . . . . . . . 7.68 1 1 
       2269 1 . . . . . . . 7.68 1 1 
       2270 1 . . . . . . . 5.58 1 1 
       2271 1 . . . . . . . 7.08 1 1 
       2272 1 . . . . . . . 5.48 1 1 
       2273 1 . . . . . . .  5.0 1 1 
       2274 1 . . . . . . .  5.0 1 1 
       2275 1 . . . . . . .  6.1 1 1 
       2276 1 . . . . . . .  7.8 1 1 
       2277 1 . . . . . . .  4.5 1 1 
       2278 1 . . . . . . .  5.9 1 1 
       2279 1 . . . . . . .  6.6 1 1 
       2280 1 . . . . . . .  6.8 1 1 
       2281 1 . . . . . . .  6.8 1 1 
       2282 1 . . . . . . .  5.1 1 1 
       2283 1 . . . . . . .  6.8 1 1 
       2284 1 . . . . . . .  6.4 1 1 
       2285 1 . . . . . . .  6.4 1 1 
       2286 1 . . . . . . .  6.3 1 1 
       2287 1 . . . . . . .  6.4 1 1 
       2288 1 . . . . . . . 6.64 1 1 
       2289 1 . . . . . . .  6.7 1 1 
       2290 1 . . . . . . .  5.5 1 1 
       2291 1 . . . . . . .  6.8 1 1 
       2292 1 . . . . . . .  6.8 1 1 
       2293 1 . . . . . . .  5.5 1 1 
       2294 1 . . . . . . .  6.8 1 1 
       2295 1 . . . . . . .  6.8 1 1 
       2296 1 . . . . . . .  4.0 1 1 
       2297 1 . . . . . . .  4.2 1 1 
       2298 1 . . . . . . .  5.2 1 1 
       2299 1 . . . . . . . 6.08 1 1 
       2300 1 . . . . . . . 6.28 1 1 
       2301 1 . . . . . . .  6.8 1 1 
       2302 1 . . . . . . .  7.8 1 1 
       2303 1 . . . . . . .  6.8 1 1 
       2304 1 . . . . . . .  7.8 1 1 
       2305 1 . . . . . . .  6.3 1 1 
       2306 1 . . . . . . .  6.8 1 1 
       2307 1 . . . . . . .  6.0 1 1 
       2308 1 . . . . . . .  4.5 1 1 
       2309 1 . . . . . . .  4.5 1 1 
       2310 1 . . . . . . .  4.2 1 1 
       2311 1 . . . . . . .  6.8 1 1 
       2312 1 . . . . . . .  7.6 1 1 
       2313 1 . . . . . . .  5.7 1 1 
       2314 1 . . . . . . .  7.8 1 1 
       2315 1 . . . . . . .  4.0 1 1 
       2316 1 . . . . . . .  4.0 1 1 
       2317 1 . . . . . . .  6.8 1 1 
       2318 1 . . . . . . . 5.44 1 1 
       2319 1 . . . . . . . 7.41 1 1 
       2320 1 . . . . . . . 6.08 1 1 
       2321 1 . . . . . . .  5.8 1 1 
       2322 1 . . . . . . .  7.8 1 1 
       2323 1 . . . . . . .  6.8 1 1 
       2324 1 . . . . . . .  5.8 1 1 
       2325 1 . . . . . . .  7.8 1 1 
       2326 1 . . . . . . .  6.8 1 1 
       2327 1 . . . . . . .  7.8 1 1 
       2328 1 . . . . . . .  6.5 1 1 
       2329 1 . . . . . . .  6.8 1 1 
       2330 1 . . . . . . .  6.8 1 1 
       2331 1 . . . . . . .  4.7 1 1 
       2332 1 . . . . . . .  4.4 1 1 
       2333 1 . . . . . . . 7.18 1 1 
       2334 1 . . . . . . .  6.8 1 1 
       2335 1 . . . . . . .  4.7 1 1 
       2336 1 . . . . . . .  6.5 1 1 
       2337 1 . . . . . . .  7.2 1 1 
       2338 1 . . . . . . .  7.8 1 1 
       2339 1 . . . . . . .  4.7 1 1 
       2340 1 . . . . . . .  4.5 1 1 
       2341 1 . . . . . . .  6.8 1 1 
       2342 1 . . . . . . . 6.88 1 1 
       2343 1 . . . . . . . 6.21 1 1 
       2344 1 . . . . . . .  6.8 1 1 
       2345 1 . . . . . . .  6.8 1 1 
       2346 1 . . . . . . .  4.7 1 1 
       2347 1 . . . . . . .  6.1 1 1 
       2348 1 . . . . . . .  6.8 1 1 
       2349 1 . . . . . . .  7.4 1 1 
       2350 1 . . . . . . . 6.08 1 1 
       2351 1 . . . . . . .  4.3 1 1 
       2352 1 . . . . . . . 5.48 1 1 
       2353 1 . . . . . . .  3.7 1 1 
       2354 1 . . . . . . .  4.6 1 1 
       2355 1 . . . . . . . 5.78 1 1 
       2356 1 . . . . . . .  5.7 1 1 
       2357 1 . . . . . . . 9.37 1 1 
       2358 1 . . . . . . . 5.78 1 1 
       2359 1 . . . . . . . 9.37 1 1 
       2360 1 . . . . . . . 9.37 1 1 
       2361 1 . . . . . . .  6.1 1 1 
       2362 1 . . . . . . . 9.37 1 1 
       2363 1 . . . . . . .  5.3 1 1 
       2364 1 . . . . . . .  5.3 1 1 
       2365 1 . . . . . . .  6.3 1 1 
       2366 1 . . . . . . .  4.1 1 1 
       2367 1 . . . . . . .  4.2 1 1 
       2368 1 . . . . . . .  4.8 1 1 
       2369 1 . . . . . . .  4.9 1 1 
       2370 1 . . . . . . . 6.44 1 1 
       2371 1 . . . . . . . 6.87 1 1 
       2372 1 . . . . . . . 7.37 1 1 
       2373 1 . . . . . . .  7.8 1 1 
       2374 1 . . . . . . .  7.8 1 1 
       2375 1 . . . . . . .  5.3 1 1 
       2376 1 . . . . . . .  7.8 1 1 
       2377 1 . . . . . . .  5.0 1 1 
       2378 1 . . . . . . . 5.74 1 1 
       2379 1 . . . . . . .  6.1 1 1 
       2380 1 . . . . . . .  6.1 1 1 
       2381 1 . . . . . . .  5.0 1 1 
       2382 1 . . . . . . .  6.5 1 1 
       2383 1 . . . . . . . 9.36 1 1 
       2384 1 . . . . . . . 6.08 1 1 
       2385 1 . . . . . . .  5.3 1 1 
       2386 1 . . . . . . .  6.7 1 1 
       2387 1 . . . . . . .  5.6 1 1 
       2388 1 . . . . . . .  7.8 1 1 
       2389 1 . . . . . . .  6.9 1 1 
       2390 1 . . . . . . .  3.5 1 1 
       2391 1 . . . . . . .  7.0 1 1 
       2392 1 . . . . . . .  5.4 1 1 
       2393 1 . . . . . . .  4.7 1 1 
       2394 1 . . . . . . .  6.4 1 1 
       2395 1 . . . . . . . 3.87 1 1 
       2396 1 . . . . . . .  5.0 1 1 
       2397 1 . . . . . . .  7.5 1 1 
       2398 1 . . . . . . . 6.18 1 1 
       2399 1 . . . . . . .  4.3 1 1 
       2400 1 . . . . . . .  4.2 1 1 
       2401 1 . . . . . . .  6.9 1 1 
       2402 1 . . . . . . .  5.5 1 1 
       2403 1 . . . . . . . 7.28 1 1 
       2404 1 . . . . . . .  7.8 1 1 
       2405 1 . . . . . . .  5.8 1 1 
       2406 1 . . . . . . .  6.8 1 1 
       2407 1 . . . . . . .  6.8 1 1 
       2408 1 . . . . . . . 9.27 1 1 
       2409 1 . . . . . . .  5.4 1 1 
       2410 1 . . . . . . .  5.5 1 1 
       2411 1 . . . . . . .  6.8 1 1 
       2412 1 . . . . . . . 9.07 1 1 
       2413 1 . . . . . . .  4.9 1 1 
       2414 1 . . . . . . .  5.6 1 1 
       2415 1 . . . . . . . 8.67 1 1 
       2416 1 . . . . . . .  6.1 1 1 
       2417 1 . . . . . . .  7.8 1 1 
       2418 1 . . . . . . .  7.8 1 1 
       2419 1 . . . . . . .  7.8 1 1 
       2420 1 . . . . . . . 7.77 1 1 
       2421 1 . . . . . . .  5.8 1 1 
       2422 1 . . . . . . . 6.78 1 1 
       2423 1 . . . . . . .  6.8 1 1 
       2424 1 . . . . . . . 8.87 1 1 
       2425 1 . . . . . . .  7.8 1 1 
       2426 1 . . . . . . .  6.8 1 1 
       2427 1 . . . . . . .  7.8 1 1 
       2428 1 . . . . . . .  6.9 1 1 
       2429 1 . . . . . . .  6.8 1 1 
       2430 1 . . . . . . .  6.0 1 1 
       2431 1 . . . . . . . 7.97 1 1 
       2432 1 . . . . . . . 6.88 1 1 
       2433 1 . . . . . . . 5.85 1 1 
       2434 1 . . . . . . . 6.08 1 1 
       2435 1 . . . . . . . 7.68 1 1 
       2436 1 . . . . . . . 5.78 1 1 
       2437 1 . . . . . . .  4.7 1 1 
       2438 1 . . . . . . .  4.9 1 1 
       2439 1 . . . . . . .  6.8 1 1 
       2440 1 . . . . . . .  4.7 1 1 
       2441 1 . . . . . . .  4.9 1 1 
       2442 1 . . . . . . .  6.8 1 1 
       2443 1 . . . . . . .  7.4 1 1 
       2444 1 . . . . . . .  7.7 1 1 
       2445 1 . . . . . . .  7.8 1 1 
       2446 1 . . . . . . .  7.0 1 1 
       2447 1 . . . . . . .  6.2 1 1 
       2448 1 . . . . . . .  6.0 1 1 
       2449 1 . . . . . . .  6.3 1 1 
       2450 1 . . . . . . .  5.4 1 1 
       2451 1 . . . . . . .  4.9 1 1 
       2452 1 . . . . . . .  6.4 1 1 
       2453 1 . . . . . . .  6.3 1 1 
       2454 1 . . . . . . .  8.1 1 1 
       2455 1 . . . . . . .  5.2 1 1 
       2456 1 . . . . . . .  4.5 1 1 
       2457 1 . . . . . . .  6.1 1 1 
       2458 1 . . . . . . .  7.4 1 1 
       2459 1 . . . . . . . 6.79 1 1 
       2460 1 . . . . . . .  7.4 1 1 
       2461 1 . . . . . . .  6.8 1 1 
       2462 1 . . . . . . .  7.8 1 1 
       2463 1 . . . . . . .  5.2 1 1 
       2464 1 . . . . . . .  7.8 1 1 
       2465 1 . . . . . . .  4.5 1 1 
       2466 1 . . . . . . .  6.8 1 1 
       2467 1 . . . . . . .  3.7 1 1 
       2468 1 . . . . . . .  5.2 1 1 
       2469 1 . . . . . . .  7.4 1 1 
       2470 1 . . . . . . .  8.8 1 1 
       2471 1 . . . . . . . 8.27 1 1 
       2472 1 . . . . . . .  6.2 1 1 
       2473 1 . . . . . . .  6.9 1 1 
       2474 1 . . . . . . .  7.8 1 1 
       2475 1 . . . . . . .  6.7 1 1 
       2476 1 . . . . . . .  7.6 1 1 
       2477 1 . . . . . . .  7.0 1 1 
       2478 1 . . . . . . .  6.2 1 1 
       2479 1 . . . . . . .  6.1 1 1 
       2480 1 . . . . . . .  6.8 1 1 
       2481 1 . . . . . . .  7.8 1 1 
       2482 1 . . . . . . .  5.7 1 1 
       2483 1 . . . . . . .  5.9 1 1 
       2484 1 . . . . . . .  6.7 1 1 
       2485 1 . . . . . . .  7.5 1 1 
       2486 1 . . . . . . .  7.8 1 1 
       2487 1 . . . . . . .  6.8 1 1 
       2488 1 . . . . . . .  6.8 1 1 
       2489 1 . . . . . . .  8.4 1 1 
       2490 1 . . . . . . . 9.37 1 1 
       2491 1 . . . . . . .  5.2 1 1 
       2492 1 . . . . . . .  4.8 1 1 
       2493 1 . . . . . . .  5.8 1 1 
       2494 1 . . . . . . .  7.4 1 1 
       2495 1 . . . . . . .  7.1 1 1 
       2496 1 . . . . . . .  6.6 1 1 
       2497 1 . . . . . . .  7.3 1 1 
       2498 1 . . . . . . .  7.8 1 1 
       2499 1 . . . . . . .  7.6 1 1 
       2500 1 . . . . . . .  6.0 1 1 
       2501 1 . . . . . . .  5.8 1 1 
       2502 1 . . . . . . .  5.1 1 1 
       2503 1 . . . . . . .  4.7 1 1 
       2504 1 . . . . . . .  5.1 1 1 
       2505 1 . . . . . . .  4.2 1 1 
       2506 1 . . . . . . .  5.7 1 1 
       2507 1 . . . . . . .  6.8 1 1 
       2508 1 . . . . . . .  5.0 1 1 
       2509 1 . . . . . . .  6.8 1 1 
       2510 1 . . . . . . .  6.8 1 1 
       2511 1 . . . . . . .  6.2 1 1 
       2512 1 . . . . . . .  6.8 1 1 
       2513 1 . . . . . . .  6.2 1 1 
       2514 1 . . . . . . .  7.8 1 1 
       2515 1 . . . . . . .  5.9 1 1 
       2516 1 . . . . . . . 4.68 1 1 
       2517 1 . . . . . . .  4.7 1 1 
       2518 1 . . . . . . . 6.18 1 1 
       2519 1 . . . . . . . 5.98 1 1 
       2520 1 . . . . . . . 6.08 1 1 
       2521 1 . . . . . . . 7.68 1 1 
       2522 1 . . . . . . . 5.02 1 1 
       2523 1 . . . . . . . 5.68 1 1 
       2524 1 . . . . . . .  5.1 1 1 
       2525 1 . . . . . . .  5.7 1 1 
       2526 1 . . . . . . .  5.1 1 1 
       2527 1 . . . . . . .  5.7 1 1 
       2528 1 . . . . . . . 7.34 1 1 
       2529 1 . . . . . . . 9.37 1 1 
       2530 1 . . . . . . . 7.39 1 1 
       2531 1 . . . . . . . 9.37 1 1 
       2532 1 . . . . . . . 8.17 1 1 
       2533 1 . . . . . . . 7.54 1 1 
       2534 1 . . . . . . . 8.87 1 1 
       2535 1 . . . . . . . 7.44 1 1 
       2536 1 . . . . . . . 7.87 1 1 
       2537 1 . . . . . . . 7.35 1 1 
       2538 1 . . . . . . . 9.37 1 1 
       2539 1 . . . . . . . 5.91 1 1 
       2540 1 . . . . . . . 7.88 1 1 
       2541 1 . . . . . . . 9.37 1 1 
       2542 1 . . . . . . . 7.27 1 1 
       2543 1 . . . . . . . 9.37 1 1 
       2544 1 . . . . . . . 7.24 1 1 
       2545 1 . . . . . . . 8.07 1 1 
       2546 1 . . . . . . . 8.95 1 1 
       2547 1 . . . . . . . 7.01 1 1 
       2548 1 . . . . . . . 8.89 1 1 
       2549 1 . . . . . . .  7.8 1 1 
       2550 1 . . . . . . .  7.8 1 1 
       2551 1 . . . . . . .  7.8 1 1 
       2552 1 . . . . . . .  7.8 1 1 
       2553 1 . . . . . . .  8.0 1 1 
       2554 1 . . . . . . . 6.95 1 1 
       2555 1 . . . . . . . 6.95 1 1 
       2556 1 . . . . . . . 9.54 1 1 
       2557 1 . . . . . . . 9.54 1 1 
       2558 1 . . . . . . .  5.6 1 1 
       2559 1 . . . . . . .  7.8 1 1 
       2560 1 . . . . . . .  7.8 1 1 
       2561 1 . . . . . . .  7.8 1 1 
       2562 1 . . . . . . .  7.8 1 1 
       2563 1 . . . . . . .  7.8 1 1 
       2564 1 . . . . . . .  7.8 1 1 
       2565 1 . . . . . . .  7.8 1 1 
       2566 1 . . . . . . .  7.8 1 1 
       2567 1 . . . . . . .  8.0 1 1 
       2568 1 . . . . . . . 6.95 1 1 
       2569 1 . . . . . . . 6.95 1 1 
       2570 1 . . . . . . . 9.54 1 1 
       2571 1 . . . . . . . 9.54 1 1 
       2572 1 . . . . . . .  5.6 1 1 
       2573 1 . . . . . . .  7.8 1 1 
       2574 1 . . . . . . .  7.8 1 1 
       2575 1 . . . . . . .  7.8 1 1 
       2576 1 . . . . . . .  7.8 1 1 
       2577 1 . . . . . . .  5.4 1 1 
       2578 1 . . . . . . .  5.8 1 1 
       2579 1 . . . . . . .  4.8 1 1 
       2580 1 . . . . . . . 4.42 1 1 
       2581 1 . . . . . . .  4.8 1 1 
       2582 1 . . . . . . .  5.2 1 1 
       2583 1 . . . . . . .  6.7 1 1 
       2584 1 . . . . . . .  6.1 1 1 
       2585 1 . . . . . . .  4.1 1 1 
       2586 1 . . . . . . . 7.58 1 1 
       2587 1 . . . . . . .  4.9 1 1 
       2588 1 . . . . . . .  3.6 1 1 
       2589 1 . . . . . . .  3.6 1 1 
       2590 1 . . . . . . .  6.8 1 1 
       2591 1 . . . . . . .  5.1 1 1 
       2592 1 . . . . . . .  6.8 1 1 
       2593 1 . . . . . . .  4.6 1 1 
       2594 1 . . . . . . . 4.32 1 1 
       2595 1 . . . . . . . 6.84 1 1 
       2596 1 . . . . . . . 5.98 1 1 
       2597 1 . . . . . . .  4.6 1 1 
       2598 1 . . . . . . .  7.0 1 1 
       2599 1 . . . . . . .  4.6 1 1 
       2600 1 . . . . . . .  7.0 1 1 
       2601 1 . . . . . . .  5.7 1 1 
       2602 1 . . . . . . .  7.8 1 1 
       2603 1 . . . . . . . 5.38 1 1 
       2604 1 . . . . . . .  7.6 1 1 
       2605 1 . . . . . . . 6.39 1 1 
       2606 1 . . . . . . . 5.68 1 1 
       2607 1 . . . . . . . 6.48 1 1 
       2608 1 . . . . . . . 5.65 1 1 
       2609 1 . . . . . . . 5.68 1 1 
       2610 1 . . . . . . .  4.4 1 1 
       2611 1 . . . . . . .  6.6 1 1 
       2612 1 . . . . . . .  4.4 1 1 
       2613 1 . . . . . . .  6.6 1 1 
       2614 1 . . . . . . .  4.2 1 1 
       2615 1 . . . . . . .  6.2 1 1 
       2616 1 . . . . . . .  6.8 1 1 
       2617 1 . . . . . . .  7.8 1 1 
       2618 1 . . . . . . .  7.8 1 1 
       2619 1 . . . . . . .  5.2 1 1 
       2620 1 . . . . . . .  4.3 1 1 
       2621 1 . . . . . . .  6.1 1 1 
       2622 1 . . . . . . .  5.2 1 1 
       2623 1 . . . . . . . 5.98 1 1 
       2624 1 . . . . . . . 6.28 1 1 
       2625 1 . . . . . . . 4.68 1 1 
       2626 1 . . . . . . . 8.08 1 1 
       2627 1 . . . . . . . 4.48 1 1 
       2628 1 . . . . . . .  3.8 1 1 
       2629 1 . . . . . . .  3.7 1 1 
       2630 1 . . . . . . .  3.9 1 1 
       2631 1 . . . . . . .  6.2 1 1 
       2632 1 . . . . . . . 5.61 1 1 
       2633 1 . . . . . . .  6.2 1 1 
       2634 1 . . . . . . .  6.1 1 1 
       2635 1 . . . . . . .  5.2 1 1 
       2636 1 . . . . . . .  7.8 1 1 
       2637 1 . . . . . . .  3.4 1 1 
       2638 1 . . . . . . . 6.48 1 1 
       2639 1 . . . . . . .  4.6 1 1 
       2640 1 . . . . . . .  4.4 1 1 
       2641 1 . . . . . . . 4.81 1 1 
       2642 1 . . . . . . .  4.7 1 1 
       2643 1 . . . . . . .  6.8 1 1 
       2644 1 . . . . . . .  6.8 1 1 
       2645 1 . . . . . . .  5.7 1 1 
       2646 1 . . . . . . .  7.8 1 1 
       2647 1 . . . . . . . 7.01 1 1 
       2648 1 . . . . . . .  7.8 1 1 
       2649 1 . . . . . . .  7.8 1 1 
       2650 1 . . . . . . . 3.55 1 1 
       2651 1 . . . . . . . 5.42 1 1 
       2652 1 . . . . . . . 8.34 1 1 
       2653 1 . . . . . . .  3.9 1 1 
       2654 1 . . . . . . .  6.2 1 1 
       2655 1 . . . . . . .  3.9 1 1 
       2656 1 . . . . . . .  6.2 1 1 
       2657 1 . . . . . . .  5.0 1 1 
       2658 1 . . . . . . .  5.2 1 1 
       2659 1 . . . . . . .  6.1 1 1 
       2660 1 . . . . . . .  5.3 1 1 
       2661 1 . . . . . . .  5.1 1 1 
       2662 1 . . . . . . . 8.16 1 1 
       2663 1 . . . . . . .  5.8 1 1 
       2664 1 . . . . . . .  3.9 1 1 
       2665 1 . . . . . . .  4.6 1 1 
       2666 1 . . . . . . . 9.37 1 1 
       2667 1 . . . . . . .  7.6 1 1 
       2668 1 . . . . . . .  3.6 1 1 
       2669 1 . . . . . . .  4.8 1 1 
       2670 1 . . . . . . . 4.56 1 1 
       2671 1 . . . . . . .  5.7 1 1 
       2672 1 . . . . . . .  4.4 1 1 
       2673 1 . . . . . . .  6.5 1 1 
       2674 1 . . . . . . .  5.1 1 1 
       2675 1 . . . . . . .  6.8 1 1 
       2676 1 . . . . . . .  4.9 1 1 
       2677 1 . . . . . . .  5.6 1 1 
       2678 1 . . . . . . .  5.6 1 1 
       2679 1 . . . . . . .  6.6 1 1 
       2680 1 . . . . . . . 5.85 1 1 
       2681 1 . . . . . . . 7.36 1 1 
       2682 1 . . . . . . . 8.16 1 1 
       2683 1 . . . . . . .  5.9 1 1 
       2684 1 . . . . . . . 8.46 1 1 
       2685 1 . . . . . . . 9.36 1 1 
       2686 1 . . . . . . . 7.56 1 1 
       2687 1 . . . . . . . 9.06 1 1 
       2688 1 . . . . . . . 6.52 1 1 
       2689 1 . . . . . . . 7.92 1 1 
       2690 1 . . . . . . .  7.2 1 1 
       2691 1 . . . . . . .  6.2 1 1 
       2692 1 . . . . . . .  6.3 1 1 
       2693 1 . . . . . . .  7.0 1 1 
       2694 1 . . . . . . . 9.84 1 1 
       2695 1 . . . . . . . 9.84 1 1 
       2696 1 . . . . . . .  7.8 1 1 
       2697 1 . . . . . . .  7.8 1 1 
       2698 1 . . . . . . .  6.2 1 1 
       2699 1 . . . . . . .  6.3 1 1 
       2700 1 . . . . . . .  7.0 1 1 
       2701 1 . . . . . . . 9.84 1 1 
       2702 1 . . . . . . . 9.84 1 1 
       2703 1 . . . . . . .  7.8 1 1 
       2704 1 . . . . . . .  7.8 1 1 
       2705 1 . . . . . . .  5.1 1 1 
       2706 1 . . . . . . .  5.3 1 1 
       2707 1 . . . . . . . 4.66 1 1 
       2708 1 . . . . . . .  5.3 1 1 
       2709 1 . . . . . . .  4.5 1 1 
       2710 1 . . . . . . .  6.3 1 1 
       2711 1 . . . . . . .  4.6 1 1 
       2712 1 . . . . . . .  6.8 1 1 
       2713 1 . . . . . . . 5.48 1 1 
       2714 1 . . . . . . .  5.7 1 1 
       2715 1 . . . . . . .  4.7 1 1 
       2716 1 . . . . . . .  6.8 1 1 
       2717 1 . . . . . . .  7.8 1 1 
       2718 1 . . . . . . .  7.8 1 1 
       2719 1 . . . . . . . 3.91 1 1 
       2720 1 . . . . . . .  6.3 1 1 
       2721 1 . . . . . . .  7.6 1 1 
       2722 1 . . . . . . . 6.28 1 1 
       2723 1 . . . . . . .  5.4 1 1 
       2724 1 . . . . . . .  6.9 1 1 
       2725 1 . . . . . . .  7.3 1 1 
       2726 1 . . . . . . . 6.08 1 1 
       2727 1 . . . . . . .  6.2 1 1 
       2728 1 . . . . . . . 6.45 1 1 
       2729 1 . . . . . . .  4.2 1 1 
       2730 1 . . . . . . .  4.2 1 1 
       2731 1 . . . . . . .  4.6 1 1 
       2732 1 . . . . . . .  5.3 1 1 
       2733 1 . . . . . . .  7.8 1 1 
       2734 1 . . . . . . .  5.8 1 1 
       2735 1 . . . . . . .  6.8 1 1 
       2736 1 . . . . . . .  6.8 1 1 
       2737 1 . . . . . . .  6.8 1 1 
       2738 1 . . . . . . .  3.7 1 1 
       2739 1 . . . . . . .  5.8 1 1 
       2740 1 . . . . . . .  4.6 1 1 
       2741 1 . . . . . . .  4.0 1 1 
       2742 1 . . . . . . .  5.3 1 1 
       2743 1 . . . . . . .  6.6 1 1 
       2744 1 . . . . . . .  6.8 1 1 
       2745 1 . . . . . . . 6.58 1 1 
       2746 1 . . . . . . .  6.8 1 1 
       2747 1 . . . . . . .  4.5 1 1 
       2748 1 . . . . . . .  7.3 1 1 
       2749 1 . . . . . . .  5.9 1 1 
       2750 1 . . . . . . .  5.9 1 1 
       2751 1 . . . . . . .  5.8 1 1 
       2752 1 . . . . . . . 6.87 1 1 
       2753 1 . . . . . . .  5.8 1 1 
       2754 1 . . . . . . .  6.7 1 1 
       2755 1 . . . . . . .  6.9 1 1 
       2756 1 . . . . . . .  7.3 1 1 
       2757 1 . . . . . . . 7.05 1 1 
       2758 1 . . . . . . .  7.3 1 1 
       2759 1 . . . . . . .  3.6 1 1 
       2760 1 . . . . . . .  4.9 1 1 
       2761 1 . . . . . . .  5.4 1 1 
       2762 1 . . . . . . .  6.1 1 1 
       2763 1 . . . . . . .  6.5 1 1 
       2764 1 . . . . . . .  7.7 1 1 
       2765 1 . . . . . . . 7.97 1 1 
       2766 1 . . . . . . .  6.9 1 1 
       2767 1 . . . . . . .  4.9 1 1 
       2768 1 . . . . . . .  7.8 1 1 
       2769 1 . . . . . . .  4.3 1 1 
       2770 1 . . . . . . .  5.8 1 1 
       2771 1 . . . . . . .  5.8 1 1 
       2772 1 . . . . . . .  6.5 1 1 
       2773 1 . . . . . . .  6.8 1 1 
       2774 1 . . . . . . . 4.18 1 1 
       2775 1 . . . . . . .  5.1 1 1 
       2776 1 . . . . . . .  6.8 1 1 
       2777 1 . . . . . . .  6.5 1 1 
       2778 1 . . . . . . . 8.67 1 1 
       2779 1 . . . . . . .  5.3 1 1 
       2780 1 . . . . . . .  9.1 1 1 
       2781 1 . . . . . . .  6.8 1 1 
       2782 1 . . . . . . .  7.8 1 1 
       2783 1 . . . . . . . 8.08 1 1 
       2784 1 . . . . . . .  7.3 1 1 
       2785 1 . . . . . . . 8.97 1 1 
       2786 1 . . . . . . .  6.5 1 1 
       2787 1 . . . . . . .  6.1 1 1 
       2788 1 . . . . . . .  7.8 1 1 
       2789 1 . . . . . . . 8.67 1 1 
       2790 1 . . . . . . .  7.8 1 1 
       2791 1 . . . . . . .  9.8 1 1 
       2792 1 . . . . . . .  7.8 1 1 
       2793 1 . . . . . . . 8.06 1 1 
       2794 1 . . . . . . .  6.9 1 1 
       2795 1 . . . . . . .  7.8 1 1 
       2796 1 . . . . . . .  7.8 1 1 
       2797 1 . . . . . . .  4.9 1 1 
       2798 1 . . . . . . . 4.62 1 1 
       2799 1 . . . . . . .  4.9 1 1 
       2800 1 . . . . . . .  5.1 1 1 
       2801 1 . . . . . . .  8.1 1 1 
       2802 1 . . . . . . .  6.8 1 1 
       2803 1 . . . . . . . 8.56 1 1 
       2804 1 . . . . . . .  4.7 1 1 
       2805 1 . . . . . . .  5.9 1 1 
       2806 1 . . . . . . .  6.5 1 1 
       2807 1 . . . . . . .  6.8 1 1 
       2808 1 . . . . . . . 7.18 1 1 
       2809 1 . . . . . . .  6.8 1 1 
       2810 1 . . . . . . .  6.8 1 1 
       2811 1 . . . . . . .  6.8 1 1 
       2812 1 . . . . . . .  6.8 1 1 
       2813 1 . . . . . . .  7.8 1 1 
       2814 1 . . . . . . .  7.6 1 1 
       2815 1 . . . . . . .  6.3 1 1 
       2816 1 . . . . . . .  7.8 1 1 
       2817 1 . . . . . . . 6.27 1 1 
       2818 1 . . . . . . . 4.67 1 1 
       2819 1 . . . . . . . 7.34 1 1 
       2820 1 . . . . . . .  4.9 1 1 
       2821 1 . . . . . . .  4.9 1 1 
       2822 1 . . . . . . .  5.2 1 1 
       2823 1 . . . . . . .  5.3 1 1 
       2824 1 . . . . . . . 9.36 1 1 
       2825 1 . . . . . . .  6.8 1 1 
       2826 1 . . . . . . . 9.36 1 1 
       2827 1 . . . . . . .  7.8 1 1 
       2828 1 . . . . . . . 7.19 1 1 
       2829 1 . . . . . . .  7.8 1 1 
       2830 1 . . . . . . . 9.36 1 1 
       2831 1 . . . . . . .  6.8 1 1 
       2832 1 . . . . . . .  6.8 1 1 
       2833 1 . . . . . . .  5.5 1 1 
       2834 1 . . . . . . . 9.36 1 1 
       2835 1 . . . . . . .  6.8 1 1 
       2836 1 . . . . . . . 9.46 1 1 
       2837 1 . . . . . . . 6.48 1 1 
       2838 1 . . . . . . .  8.8 1 1 
       2839 1 . . . . . . .  8.8 1 1 
       2840 1 . . . . . . .  6.0 1 1 
       2841 1 . . . . . . .  8.8 1 1 
       2842 1 . . . . . . .  8.8 1 1 
       2843 1 . . . . . . .  8.6 1 1 
       2844 1 . . . . . . .  8.6 1 1 
       2845 1 . . . . . . . 8.16 1 1 
       2846 1 . . . . . . .  8.6 1 1 
       2847 1 . . . . . . .  8.8 1 1 
       2848 1 . . . . . . .  4.6 1 1 
       2849 1 . . . . . . .  6.1 1 1 
       2850 1 . . . . . . .  7.8 1 1 
       2851 1 . . . . . . . 6.96 1 1 
       2852 1 . . . . . . .  7.8 1 1 
       2853 1 . . . . . . .  4.9 1 1 
       2854 1 . . . . . . .  6.8 1 1 
       2855 1 . . . . . . .  6.2 1 1 
       2856 1 . . . . . . . 5.75 1 1 
       2857 1 . . . . . . .  6.2 1 1 
       2858 1 . . . . . . .  7.8 1 1 
       2859 1 . . . . . . .  7.7 1 1 
       2860 1 . . . . . . .  6.8 1 1 
       2861 1 . . . . . . .  6.8 1 1 
       2862 1 . . . . . . .  5.7 1 1 
       2863 1 . . . . . . .  4.5 1 1 
       2864 1 . . . . . . .  4.7 1 1 
       2865 1 . . . . . . .  7.8 1 1 
       2866 1 . . . . . . .  7.1 1 1 
       2867 1 . . . . . . .  7.8 1 1 
       2868 1 . . . . . . . 8.87 1 1 
       2869 1 . . . . . . . 5.88 1 1 
       2870 1 . . . . . . . 5.55 1 1 
       2871 1 . . . . . . . 7.58 1 1 
       2872 1 . . . . . . . 6.18 1 1 
       2873 1 . . . . . . . 5.69 1 1 
       2874 1 . . . . . . .  5.1 1 1 
       2875 1 . . . . . . .  6.1 1 1 
       2876 1 . . . . . . .  5.1 1 1 
       2877 1 . . . . . . .  6.1 1 1 
       2878 1 . . . . . . .  4.8 1 1 
       2879 1 . . . . . . .  7.1 1 1 
       2880 1 . . . . . . .  7.8 1 1 
       2881 1 . . . . . . .  6.2 1 1 
       2882 1 . . . . . . .  7.8 1 1 
       2883 1 . . . . . . .  7.8 1 1 
       2884 1 . . . . . . . 8.87 1 1 
       2885 1 . . . . . . . 5.08 1 1 
       2886 1 . . . . . . .  5.2 1 1 
       2887 1 . . . . . . . 5.42 1 1 
       2888 1 . . . . . . .  7.6 1 1 
       2889 1 . . . . . . . 7.19 1 1 
       2890 1 . . . . . . .  7.6 1 1 
       2891 1 . . . . . . .  7.8 1 1 
       2892 1 . . . . . . .  6.8 1 1 
       2893 1 . . . . . . . 5.18 1 1 
       2894 1 . . . . . . .  4.7 1 1 
       2895 1 . . . . . . .  5.0 1 1 
       2896 1 . . . . . . .  6.1 1 1 
       2897 1 . . . . . . .  7.8 1 1 
       2898 1 . . . . . . .  4.6 1 1 
       2899 1 . . . . . . .  4.7 1 1 
       2900 1 . . . . . . .  4.8 1 1 
       2901 1 . . . . . . .  6.0 1 1 
       2902 1 . . . . . . . 5.79 1 1 
       2903 1 . . . . . . .  6.0 1 1 
       2904 1 . . . . . . .  5.4 1 1 
       2905 1 . . . . . . . 9.37 1 1 
       2906 1 . . . . . . .  5.8 1 1 
       2907 1 . . . . . . .  5.1 1 1 
       2908 1 . . . . . . .  5.8 1 1 
       2909 1 . . . . . . .  5.7 1 1 
       2910 1 . . . . . . .  7.8 1 1 
       2911 1 . . . . . . .  4.6 1 1 
       2912 1 . . . . . . . 8.76 1 1 
       2913 1 . . . . . . .  5.7 1 1 
       2914 1 . . . . . . .  6.0 1 1 
       2915 1 . . . . . . .  7.0 1 1 
       2916 1 . . . . . . .  5.3 1 1 
       2917 1 . . . . . . .  5.9 1 1 
       2918 1 . . . . . . .  7.0 1 1 
       2919 1 . . . . . . .  5.9 1 1 
       2920 1 . . . . . . .  3.9 1 1 
       2921 1 . . . . . . .  3.9 1 1 
       2922 1 . . . . . . .  3.7 1 1 
       2923 1 . . . . . . . 6.78 1 1 
       2924 1 . . . . . . .  7.4 1 1 
       2925 1 . . . . . . .  5.6 1 1 
       2926 1 . . . . . . .  7.8 1 1 
       2927 1 . . . . . . . 6.74 1 1 
       2928 1 . . . . . . .  7.8 1 1 
       2929 1 . . . . . . . 9.37 1 1 
       2930 1 . . . . . . . 3.85 1 1 
       2931 1 . . . . . . .  5.2 1 1 
       2932 1 . . . . . . .  6.0 1 1 
       2933 1 . . . . . . .  5.6 1 1 
       2934 1 . . . . . . . 4.11 1 1 
       2935 1 . . . . . . .  4.4 1 1 
       2936 1 . . . . . . .  4.4 1 1 
       2937 1 . . . . . . .  3.8 1 1 
       2938 1 . . . . . . .  5.0 1 1 
       2939 1 . . . . . . .  4.4 1 1 
       2940 1 . . . . . . .  6.8 1 1 
       2941 1 . . . . . . .  5.4 1 1 
       2942 1 . . . . . . . 5.79 1 1 
       2943 1 . . . . . . .  7.8 1 1 
       2944 1 . . . . . . .  7.8 1 1 
       2945 1 . . . . . . . 9.37 1 1 
       2946 1 . . . . . . .  3.6 1 1 
       2947 1 . . . . . . .  4.9 1 1 
       2948 1 . . . . . . .  6.2 1 1 
       2949 1 . . . . . . . 3.96 1 1 
       2950 1 . . . . . . . 6.44 1 1 
       2951 1 . . . . . . .  5.7 1 1 
       2952 1 . . . . . . . 5.39 1 1 
       2953 1 . . . . . . .  5.1 1 1 
       2954 1 . . . . . . .  6.2 1 1 
       2955 1 . . . . . . .  6.7 1 1 
       2956 1 . . . . . . .  7.4 1 1 
       2957 1 . . . . . . . 8.27 1 1 
       2958 1 . . . . . . .  5.7 1 1 
       2959 1 . . . . . . .  7.2 1 1 
       2960 1 . . . . . . .  4.2 1 1 
       2961 1 . . . . . . .  7.3 1 1 
       2962 1 . . . . . . . 6.37 1 1 
       2963 1 . . . . . . .  5.9 1 1 
       2964 1 . . . . . . .  3.6 1 1 
       2965 1 . . . . . . .  5.0 1 1 
       2966 1 . . . . . . .  7.0 1 1 
       2967 1 . . . . . . . 7.47 1 1 
       2968 1 . . . . . . .  6.1 1 1 
       2969 1 . . . . . . .  6.8 1 1 
       2970 1 . . . . . . .  5.4 1 1 
       2971 1 . . . . . . . 8.17 1 1 
       2972 1 . . . . . . .  4.6 1 1 
       2973 1 . . . . . . .  4.6 1 1 
       2974 1 . . . . . . .  4.0 1 1 
       2975 1 . . . . . . . 6.28 1 1 
       2976 1 . . . . . . .  4.9 1 1 
       2977 1 . . . . . . . 4.43 1 1 
       2978 1 . . . . . . .  4.9 1 1 
       2979 1 . . . . . . . 5.48 1 1 
       2980 1 . . . . . . . 6.27 1 1 
       2981 1 . . . . . . .  5.2 1 1 
       2982 1 . . . . . . .  7.8 1 1 
       2983 1 . . . . . . . 9.36 1 1 
       2984 1 . . . . . . .  6.8 1 1 
       2985 1 . . . . . . .  5.7 1 1 
       2986 1 . . . . . . .  6.0 1 1 
       2987 1 . . . . . . .  3.5 1 1 
       2988 1 . . . . . . .  5.4 1 1 
       2989 1 . . . . . . .  6.7 1 1 
       2990 1 . . . . . . .  4.4 1 1 
       2991 1 . . . . . . .  5.7 1 1 
       2992 1 . . . . . . .  5.3 1 1 
       2993 1 . . . . . . . 7.68 1 1 
       2994 1 . . . . . . .  5.1 1 1 
       2995 1 . . . . . . .  4.8 1 1 
       2996 1 . . . . . . .  5.5 1 1 
       2997 1 . . . . . . .  5.5 1 1 
       2998 1 . . . . . . .  5.6 1 1 
       2999 1 . . . . . . .  4.7 1 1 
       3000 1 . . . . . . .  4.6 1 1 
       3001 1 . . . . . . .  4.0 1 1 
       3002 1 . . . . . . .  5.8 1 1 
       3003 1 . . . . . . .  5.9 1 1 
       3004 1 . . . . . . .  5.5 1 1 
       3005 1 . . . . . . .  6.5 1 1 
       3006 1 . . . . . . .  7.8 1 1 
       3007 1 . . . . . . .  4.1 1 1 
       3008 1 . . . . . . .  5.4 1 1 
       3009 1 . . . . . . .  5.5 1 1 
       3010 1 . . . . . . .  7.8 1 1 
       3011 1 . . . . . . .  6.3 1 1 
       3012 1 . . . . . . .  7.8 1 1 
       3013 1 . . . . . . .  6.6 1 1 
       3014 1 . . . . . . .  4.9 1 1 
       3015 1 . . . . . . .  6.8 1 1 
       3016 1 . . . . . . .  6.8 1 1 
       3017 1 . . . . . . .  6.8 1 1 
       3018 1 . . . . . . .  4.5 1 1 
       3019 1 . . . . . . .  7.6 1 1 
       3020 1 . . . . . . .  6.8 1 1 
       3021 1 . . . . . . .  5.6 1 1 
       3022 1 . . . . . . .  7.8 1 1 
       3023 1 . . . . . . . 7.68 1 1 
       3024 1 . . . . . . .  5.0 1 1 
       3025 1 . . . . . . .  5.3 1 1 
       3026 1 . . . . . . .  4.5 1 1 
       3027 1 . . . . . . . 7.68 1 1 
       3028 1 . . . . . . . 6.21 1 1 
       3029 1 . . . . . . . 9.36 1 1 
       3030 1 . . . . . . . 7.71 1 1 
       3031 1 . . . . . . . 8.96 1 1 
       3032 1 . . . . . . . 7.66 1 1 
       3033 1 . . . . . . . 9.86 1 1 
       3034 1 . . . . . . . 8.26 1 1 
       3035 1 . . . . . . . 9.32 1 1 
       3036 1 . . . . . . . 8.96 1 1 
       3037 1 . . . . . . . 8.04 1 1 
       3038 1 . . . . . . .  6.7 1 1 
       3039 1 . . . . . . . 8.85 1 1 
       3040 1 . . . . . . . 8.85 1 1 
       3041 1 . . . . . . .  7.8 1 1 
       3042 1 . . . . . . .  6.7 1 1 
       3043 1 . . . . . . . 8.85 1 1 
       3044 1 . . . . . . . 8.85 1 1 
       3045 1 . . . . . . .  7.8 1 1 
       3046 1 . . . . . . .  5.2 1 1 
       3047 1 . . . . . . .  5.3 1 1 
       3048 1 . . . . . . . 7.68 1 1 
       3049 1 . . . . . . .  6.8 1 1 
       3050 1 . . . . . . .  5.2 1 1 
       3051 1 . . . . . . .  7.8 1 1 
       3052 1 . . . . . . .  4.6 1 1 
       3053 1 . . . . . . .  4.1 1 1 
       3054 1 . . . . . . .  6.5 1 1 
       3055 1 . . . . . . .  5.3 1 1 
       3056 1 . . . . . . .  4.8 1 1 
       3057 1 . . . . . . . 5.08 1 1 
       3058 1 . . . . . . . 7.94 1 1 
       3059 1 . . . . . . . 4.21 1 1 
       3060 1 . . . . . . . 5.18 1 1 
       3061 1 . . . . . . .  5.3 1 1 
       3062 1 . . . . . . .  4.9 1 1 
       3063 1 . . . . . . .  5.3 1 1 
       3064 1 . . . . . . .  4.9 1 1 
       3065 1 . . . . . . .  7.1 1 1 
       3066 1 . . . . . . .  7.8 1 1 
       3067 1 . . . . . . .  7.8 1 1 
       3068 1 . . . . . . .  7.2 1 1 
       3069 1 . . . . . . .  6.3 1 1 
       3070 1 . . . . . . .  6.3 1 1 
       3071 1 . . . . . . .  6.4 1 1 
       3072 1 . . . . . . .  7.8 1 1 
       3073 1 . . . . . . .  6.5 1 1 
       3074 1 . . . . . . .  6.7 1 1 
       3075 1 . . . . . . .  5.2 1 1 
       3076 1 . . . . . . .  6.6 1 1 
       3077 1 . . . . . . .  6.8 1 1 
       3078 1 . . . . . . .  5.3 1 1 
       3079 1 . . . . . . .  4.3 1 1 
       3080 1 . . . . . . .  5.0 1 1 
       3081 1 . . . . . . .  4.9 1 1 
       3082 1 . . . . . . .  6.8 1 1 
       3083 1 . . . . . . .  4.9 1 1 
       3084 1 . . . . . . .  7.7 1 1 
       3085 1 . . . . . . .  5.0 1 1 
       3086 1 . . . . . . .  6.8 1 1 
       3087 1 . . . . . . .  6.0 1 1 
       3088 1 . . . . . . .  4.5 1 1 
       3089 1 . . . . . . .  3.7 1 1 
       3090 1 . . . . . . .  7.7 1 1 
       3091 1 . . . . . . .  6.3 1 1 
       3092 1 . . . . . . . 6.26 1 1 
       3093 1 . . . . . . . 9.16 1 1 
       3094 1 . . . . . . . 9.62 1 1 
       3095 1 . . . . . . . 9.16 1 1 
       3096 1 . . . . . . . 7.24 1 1 
       3097 1 . . . . . . . 6.47 1 1 
       3098 1 . . . . . . . 8.26 1 1 
       3099 1 . . . . . . . 9.17 1 1 
       3100 1 . . . . . . . 7.31 1 1 
       3101 1 . . . . . . . 9.36 1 1 
       3102 1 . . . . . . . 9.36 1 1 
       3103 1 . . . . . . . 9.36 1 1 
       3104 1 . . . . . . .  6.6 1 1 
       3105 1 . . . . . . .  7.8 1 1 
       3106 1 . . . . . . .  6.9 1 1 
       3107 1 . . . . . . .  8.7 1 1 
       3108 1 . . . . . . .  6.6 1 1 
       3109 1 . . . . . . .  7.8 1 1 
       3110 1 . . . . . . .  6.9 1 1 
       3111 1 . . . . . . .  8.7 1 1 
       3112 1 . . . . . . .  4.5 1 1 
       3113 1 . . . . . . .  6.2 1 1 
       3114 1 . . . . . . .  5.0 1 1 
       3115 1 . . . . . . .  6.8 1 1 
       3116 1 . . . . . . .  5.0 1 1 
       3117 1 . . . . . . . 7.36 1 1 
       3118 1 . . . . . . .  5.5 1 1 
       3119 1 . . . . . . .  6.8 1 1 
       3120 1 . . . . . . .  6.7 1 1 
       3121 1 . . . . . . .  6.1 1 1 
       3122 1 . . . . . . .  7.8 1 1 
       3123 1 . . . . . . . 7.24 1 1 
       3124 1 . . . . . . .  7.8 1 1 
       3125 1 . . . . . . .  5.9 1 1 
       3126 1 . . . . . . .  4.6 1 1 
       3127 1 . . . . . . .  5.8 1 1 
       3128 1 . . . . . . .  5.1 1 1 
       3129 1 . . . . . . .  4.5 1 1 
       3130 1 . . . . . . .  5.4 1 1 
       3131 1 . . . . . . .  6.0 1 1 
       3132 1 . . . . . . .  5.3 1 1 
       3133 1 . . . . . . .  4.5 1 1 
       3134 1 . . . . . . .  6.8 1 1 
       3135 1 . . . . . . .  5.6 1 1 
       3136 1 . . . . . . .  6.2 1 1 
       3137 1 . . . . . . .  5.3 1 1 
       3138 1 . . . . . . .  6.0 1 1 
       3139 1 . . . . . . .  6.8 1 1 
       3140 1 . . . . . . . 6.64 1 1 
       3141 1 . . . . . . .  6.8 1 1 
       3142 1 . . . . . . .  4.5 1 1 
       3143 1 . . . . . . .  6.0 1 1 
       3144 1 . . . . . . .  5.0 1 1 
       3145 1 . . . . . . .  6.8 1 1 
       3146 1 . . . . . . .  4.3 1 1 
       3147 1 . . . . . . .  6.7 1 1 
       3148 1 . . . . . . . 6.36 1 1 
       3149 1 . . . . . . .  6.7 1 1 
       3150 1 . . . . . . .  5.5 1 1 
       3151 1 . . . . . . .  6.8 1 1 
       3152 1 . . . . . . . 5.58 1 1 
       3153 1 . . . . . . . 7.48 1 1 
       3154 1 . . . . . . .  4.6 1 1 
       3155 1 . . . . . . .  5.8 1 1 
       3156 1 . . . . . . .  7.8 1 1 
       3157 1 . . . . . . . 9.36 1 1 
       3158 1 . . . . . . .  6.4 1 1 
       3159 1 . . . . . . .  7.8 1 1 
       3160 1 . . . . . . .  5.9 1 1 
       3161 1 . . . . . . .  4.1 1 1 
       3162 1 . . . . . . . 6.48 1 1 
       3163 1 . . . . . . .  4.2 1 1 
       3164 1 . . . . . . . 8.16 1 1 
       3165 1 . . . . . . . 4.02 1 1 
       3166 1 . . . . . . . 7.44 1 1 
       3167 1 . . . . . . . 4.72 1 1 
       3168 1 . . . . . . .  4.4 1 1 
       3169 1 . . . . . . . 9.72 1 1 
       3170 1 . . . . . . . 9.72 1 1 
       3171 1 . . . . . . .  4.2 1 1 
       3172 1 . . . . . . .  5.0 1 1 
       3173 1 . . . . . . .  4.4 1 1 
       3174 1 . . . . . . . 9.72 1 1 
       3175 1 . . . . . . . 9.72 1 1 
       3176 1 . . . . . . .  4.2 1 1 
       3177 1 . . . . . . .  5.0 1 1 
       3178 1 . . . . . . .  4.1 1 1 
       3179 1 . . . . . . .  4.5 1 1 
       3180 1 . . . . . . .  5.8 1 1 
       3181 1 . . . . . . .  6.5 1 1 
       3182 1 . . . . . . . 9.37 1 1 
       3183 1 . . . . . . . 7.36 1 1 
       3184 1 . . . . . . .  5.3 1 1 
       3185 1 . . . . . . .  5.0 1 1 
       3186 1 . . . . . . .  5.0 1 1 
       3187 1 . . . . . . .  6.7 1 1 
       3188 1 . . . . . . .  4.4 1 1 
       3189 1 . . . . . . .  5.3 1 1 
       3190 1 . . . . . . .  5.7 1 1 
       3191 1 . . . . . . . 5.18 1 1 
       3192 1 . . . . . . .  6.8 1 1 
       3193 1 . . . . . . . 8.96 1 1 
       3194 1 . . . . . . .  7.8 1 1 
       3195 1 . . . . . . .  7.8 1 1 
       3196 1 . . . . . . .  6.8 1 1 
       3197 1 . . . . . . . 8.36 1 1 
       3198 1 . . . . . . .  7.1 1 1 
       3199 1 . . . . . . .  5.9 1 1 
       3200 1 . . . . . . .  7.8 1 1 
       3201 1 . . . . . . .  7.8 1 1 
       3202 1 . . . . . . . 6.18 1 1 
       3203 1 . . . . . . .  7.0 1 1 
       3204 1 . . . . . . . 6.38 1 1 
       3205 1 . . . . . . .  7.0 1 1 
       3206 1 . . . . . . .  6.1 1 1 
       3207 1 . . . . . . .  4.5 1 1 
       3208 1 . . . . . . . 4.31 1 1 
       3209 1 . . . . . . .  4.5 1 1 
       3210 1 . . . . . . .  5.2 1 1 
       3211 1 . . . . . . .  6.7 1 1 
       3212 1 . . . . . . .  5.6 1 1 
       3213 1 . . . . . . .  5.7 1 1 
       3214 1 . . . . . . .  7.5 1 1 
       3215 1 . . . . . . . 6.66 1 1 
       3216 1 . . . . . . .  7.5 1 1 
       3217 1 . . . . . . .  6.8 1 1 
       3218 1 . . . . . . .  6.1 1 1 
       3219 1 . . . . . . .  6.7 1 1 
       3220 1 . . . . . . .  5.6 1 1 
       3221 1 . . . . . . .  3.9 1 1 
       3222 1 . . . . . . .  6.6 1 1 
       3223 1 . . . . . . . 6.31 1 1 
       3224 1 . . . . . . .  6.6 1 1 
       3225 1 . . . . . . .  5.8 1 1 
       3226 1 . . . . . . .  5.2 1 1 
       3227 1 . . . . . . .  7.8 1 1 
       3228 1 . . . . . . .  7.2 1 1 
       3229 1 . . . . . . .  5.4 1 1 
       3230 1 . . . . . . .  8.8 1 1 
       3231 1 . . . . . . . 8.56 1 1 
       3232 1 . . . . . . .  8.8 1 1 
       3233 1 . . . . . . .  7.8 1 1 
       3234 1 . . . . . . .  6.5 1 1 
       3235 1 . . . . . . .  7.6 1 1 
       3236 1 . . . . . . .  6.1 1 1 
       3237 1 . . . . . . . 4.64 1 1 
       3238 1 . . . . . . . 6.38 1 1 
       3239 1 . . . . . . . 7.48 1 1 
       3240 1 . . . . . . .  5.2 1 1 
       3241 1 . . . . . . . 9.55 1 1 
       3242 1 . . . . . . . 9.55 1 1 
       3243 1 . . . . . . .  5.2 1 1 
       3244 1 . . . . . . . 9.55 1 1 
       3245 1 . . . . . . . 9.55 1 1 
       3246 1 . . . . . . .  4.7 1 1 
       3247 1 . . . . . . .  6.7 1 1 
       3248 1 . . . . . . . 6.02 1 1 
       3249 1 . . . . . . .  6.7 1 1 
       3250 1 . . . . . . . 9.37 1 1 
       3251 1 . . . . . . .  6.8 1 1 
       3252 1 . . . . . . . 6.03 1 1 
       3253 1 . . . . . . .  6.8 1 1 
       3254 1 . . . . . . .  5.7 1 1 
       3255 1 . . . . . . .  5.7 1 1 
       3256 1 . . . . . . .  5.9 1 1 
       3257 1 . . . . . . . 8.26 1 1 
       3258 1 . . . . . . .  6.8 1 1 
       3259 1 . . . . . . .  4.4 1 1 
       3260 1 . . . . . . .  4.4 1 1 
       3261 1 . . . . . . .  3.8 1 1 
       3262 1 . . . . . . .  4.9 1 1 
       3263 1 . . . . . . .  6.8 1 1 
       3264 1 . . . . . . . 6.45 1 1 
       3265 1 . . . . . . .  6.8 1 1 
       3266 1 . . . . . . .  5.6 1 1 
       3267 1 . . . . . . .  7.0 1 1 
       3268 1 . . . . . . .  4.8 1 1 
       3269 1 . . . . . . .  5.1 1 1 
       3270 1 . . . . . . .  7.6 1 1 
       3271 1 . . . . . . .  6.4 1 1 
       3272 1 . . . . . . . 4.87 1 1 
       3273 1 . . . . . . . 7.38 1 1 
       3274 1 . . . . . . . 7.18 1 1 
       3275 1 . . . . . . .  5.1 1 1 
       3276 1 . . . . . . .  5.1 1 1 
       3277 1 . . . . . . . 6.91 1 1 
       3278 1 . . . . . . .  4.8 1 1 
       3279 1 . . . . . . . 4.85 1 1 
       3280 1 . . . . . . . 9.37 1 1 
       3281 1 . . . . . . . 9.63 1 1 
       3282 1 . . . . . . . 9.37 1 1 
       3283 1 . . . . . . . 7.97 1 1 
       3284 1 . . . . . . . 9.37 1 1 
       3285 1 . . . . . . .  8.2 1 1 
       3286 1 . . . . . . . 8.87 1 1 
       3287 1 . . . . . . .  7.8 1 1 
       3288 1 . . . . . . .  5.7 1 1 
       3289 1 . . . . . . .  7.8 1 1 
       3290 1 . . . . . . .  5.2 1 1 
       3291 1 . . . . . . .  7.8 1 1 
       3292 1 . . . . . . .  7.8 1 1 
       3293 1 . . . . . . .  5.7 1 1 
       3294 1 . . . . . . .  7.8 1 1 
       3295 1 . . . . . . .  5.2 1 1 
       3296 1 . . . . . . .  7.8 1 1 
       3297 1 . . . . . . .  4.9 1 1 
       3298 1 . . . . . . .  6.8 1 1 
       3299 1 . . . . . . .  6.4 1 1 
       3300 1 . . . . . . .  4.1 1 1 
       3301 1 . . . . . . .  5.1 1 1 
       3302 1 . . . . . . .  6.0 1 1 
       3303 1 . . . . . . .  7.8 1 1 
       3304 1 . . . . . . . 7.68 1 1 
       3305 1 . . . . . . . 9.37 1 1 
       3306 1 . . . . . . .  3.6 1 1 
       3307 1 . . . . . . . 5.28 1 1 
       3308 1 . . . . . . . 4.98 1 1 
       3309 1 . . . . . . .  4.0 1 1 
       3310 1 . . . . . . .  6.1 1 1 
       3311 1 . . . . . . .  5.7 1 1 
       3312 1 . . . . . . . 8.68 1 1 
       3313 1 . . . . . . . 3.81 1 1 
       3314 1 . . . . . . .  4.9 1 1 
       3315 1 . . . . . . . 6.88 1 1 
       3316 1 . . . . . . .  6.8 1 1 
       3317 1 . . . . . . .  7.8 1 1 
       3318 1 . . . . . . .  5.3 1 1 
       3319 1 . . . . . . . 7.38 1 1 
       3320 1 . . . . . . .  3.6 1 1 
       3321 1 . . . . . . . 6.08 1 1 
       3322 1 . . . . . . .  5.7 1 1 
       3323 1 . . . . . . .  5.9 1 1 
       3324 1 . . . . . . .  4.9 1 1 
       3325 1 . . . . . . .  6.8 1 1 
       3326 1 . . . . . . .  6.8 1 1 
       3327 1 . . . . . . . 5.48 1 1 
       3328 1 . . . . . . . 4.01 1 1 
       3329 1 . . . . . . . 5.48 1 1 
       3330 1 . . . . . . . 5.78 1 1 
       3331 1 . . . . . . .  4.3 1 1 
       3332 1 . . . . . . .  4.3 1 1 
       3333 1 . . . . . . .  5.5 1 1 
       3334 1 . . . . . . .  6.7 1 1 
       3335 1 . . . . . . .  5.7 1 1 
       3336 1 . . . . . . .  5.1 1 1 
       3337 1 . . . . . . .  5.3 1 1 
       3338 1 . . . . . . .  6.0 1 1 
       3339 1 . . . . . . .  6.5 1 1 
       3340 1 . . . . . . .  6.1 1 1 
       3341 1 . . . . . . .  6.2 1 1 
       3342 1 . . . . . . . 6.11 1 1 
       3343 1 . . . . . . . 7.57 1 1 
       3344 1 . . . . . . . 7.08 1 1 
       3345 1 . . . . . . . 8.68 1 1 
       3346 1 . . . . . . . 7.15 1 1 
       3347 1 . . . . . . . 7.15 1 1 
       3348 1 . . . . . . . 8.85 1 1 
       3349 1 . . . . . . . 8.85 1 1 
       3350 1 . . . . . . . 7.15 1 1 
       3351 1 . . . . . . . 7.15 1 1 
       3352 1 . . . . . . . 8.85 1 1 
       3353 1 . . . . . . . 8.85 1 1 
       3354 1 . . . . . . .  4.9 1 1 
       3355 1 . . . . . . . 4.49 1 1 
       3356 1 . . . . . . .  4.9 1 1 
       3357 1 . . . . . . .  3.2 1 1 
       3358 1 . . . . . . .  4.5 1 1 
       3359 1 . . . . . . .  6.8 1 1 
       3360 1 . . . . . . .  7.7 1 1 
       3361 1 . . . . . . .  6.8 1 1 
       3362 1 . . . . . . .  6.8 1 1 
       3363 1 . . . . . . .  6.2 1 1 
       3364 1 . . . . . . .  4.1 1 1 
       3365 1 . . . . . . .  5.2 1 1 
       3366 1 . . . . . . .  5.8 1 1 
       3367 1 . . . . . . .  4.5 1 1 
       3368 1 . . . . . . .  4.0 1 1 
       3369 1 . . . . . . .  5.0 1 1 
       3370 1 . . . . . . .  5.3 1 1 
       3371 1 . . . . . . . 4.88 1 1 
       3372 1 . . . . . . . 7.68 1 1 
       3373 1 . . . . . . . 7.18 1 1 
       3374 1 . . . . . . . 6.78 1 1 
       3375 1 . . . . . . . 7.68 1 1 
       3376 1 . . . . . . . 5.48 1 1 
       3377 1 . . . . . . . 7.28 1 1 
       3378 1 . . . . . . . 8.05 1 1 
       3379 1 . . . . . . . 8.05 1 1 
       3380 1 . . . . . . . 8.05 1 1 
       3381 1 . . . . . . . 8.05 1 1 
       3382 1 . . . . . . . 6.48 1 1 
       3383 1 . . . . . . . 9.37 1 1 
       3384 1 . . . . . . . 7.62 1 1 
       3385 1 . . . . . . . 9.37 1 1 
       3386 1 . . . . . . . 8.67 1 1 
       3387 1 . . . . . . . 9.27 1 1 
       3388 1 . . . . . . . 7.77 1 1 
       3389 1 . . . . . . . 6.67 1 1 
       3390 1 . . . . . . . 8.17 1 1 
       3391 1 . . . . . . . 9.37 1 1 
       3392 1 . . . . . . . 6.62 1 1 
       3393 1 . . . . . . .  7.1 1 1 
       3394 1 . . . . . . . 9.44 1 1 
       3395 1 . . . . . . . 9.44 1 1 
       3396 1 . . . . . . .  6.9 1 1 
       3397 1 . . . . . . .  7.1 1 1 
       3398 1 . . . . . . . 9.44 1 1 
       3399 1 . . . . . . . 9.44 1 1 
       3400 1 . . . . . . .  6.9 1 1 
       3401 1 . . . . . . .  5.3 1 1 
       3402 1 . . . . . . .  5.1 1 1 
       3403 1 . . . . . . .  5.4 1 1 
       3404 1 . . . . . . .  5.7 1 1 
       3405 1 . . . . . . .  5.4 1 1 
       3406 1 . . . . . . .  5.1 1 1 
       3407 1 . . . . . . .  6.8 1 1 
       3408 1 . . . . . . . 6.58 1 1 
       3409 1 . . . . . . .  4.5 1 1 
       3410 1 . . . . . . .  4.6 1 1 
       3411 1 . . . . . . .  7.8 1 1 
       3412 1 . . . . . . .  7.2 1 1 
       3413 1 . . . . . . .  7.8 1 1 
       3414 1 . . . . . . .  7.1 1 1 
       3415 1 . . . . . . .  4.9 1 1 
       3416 1 . . . . . . .  6.8 1 1 
       3417 1 . . . . . . .  7.8 1 1 
       3418 1 . . . . . . .  6.8 1 1 
       3419 1 . . . . . . .  3.7 1 1 
       3420 1 . . . . . . . 6.68 1 1 
       3421 1 . . . . . . .  5.5 1 1 
       3422 1 . . . . . . .  5.9 1 1 
       3423 1 . . . . . . .  6.0 1 1 
       3424 1 . . . . . . .  7.8 1 1 
       3425 1 . . . . . . .  6.8 1 1 
       3426 1 . . . . . . . 5.79 1 1 
       3427 1 . . . . . . . 7.68 1 1 
       3428 1 . . . . . . . 9.32 1 1 
       3429 1 . . . . . . . 7.68 1 1 
       3430 1 . . . . . . . 9.32 1 1 
       3431 1 . . . . . . .  3.7 1 1 
       3432 1 . . . . . . .  6.0 1 1 
       3433 1 . . . . . . .  3.7 1 1 
       3434 1 . . . . . . .  6.0 1 1 
       3435 1 . . . . . . .  4.9 1 1 
       3436 1 . . . . . . .  5.0 1 1 
       3437 1 . . . . . . .  5.1 1 1 
       3438 1 . . . . . . . 5.57 1 1 
       3439 1 . . . . . . .  6.8 1 1 
       3440 1 . . . . . . .  5.0 1 1 
       3441 1 . . . . . . .  6.8 1 1 
       3442 1 . . . . . . .  6.6 1 1 
       3443 1 . . . . . . .  5.8 1 1 
       3444 1 . . . . . . .  8.8 1 1 
       3445 1 . . . . . . .  5.4 1 1 
       3446 1 . . . . . . . 9.36 1 1 
       3447 1 . . . . . . .  5.7 1 1 
       3448 1 . . . . . . .  5.1 1 1 
       3449 1 . . . . . . .  6.8 1 1 
       3450 1 . . . . . . .  6.8 1 1 
       3451 1 . . . . . . .  5.5 1 1 
       3452 1 . . . . . . .  7.5 1 1 
       3453 1 . . . . . . .  6.4 1 1 
       3454 1 . . . . . . .  7.0 1 1 
       3455 1 . . . . . . . 6.64 1 1 
       3456 1 . . . . . . . 7.38 1 1 
       3457 1 . . . . . . . 7.68 1 1 
       3458 1 . . . . . . .  6.8 1 1 
       3459 1 . . . . . . .  6.8 1 1 
       3460 1 . . . . . . .  6.8 1 1 
       3461 1 . . . . . . .  6.8 1 1 
       3462 1 . . . . . . .  5.6 1 1 
       3463 1 . . . . . . .  6.6 1 1 
       3464 1 . . . . . . .  6.1 1 1 
       3465 1 . . . . . . .  5.9 1 1 
       3466 1 . . . . . . .  6.1 1 1 
       3467 1 . . . . . . . 5.65 1 1 
       3468 1 . . . . . . .  6.1 1 1 
       3469 1 . . . . . . . 9.36 1 1 
       3470 1 . . . . . . . 9.36 1 1 
       3471 1 . . . . . . .  6.8 1 1 
       3472 1 . . . . . . .  6.8 1 1 
       3473 1 . . . . . . .  6.2 1 1 
       3474 1 . . . . . . .  6.8 1 1 
       3475 1 . . . . . . . 6.68 1 1 
       3476 1 . . . . . . .  7.8 1 1 
       3477 1 . . . . . . .  6.5 1 1 
       3478 1 . . . . . . .  6.3 1 1 
       3479 1 . . . . . . .  6.8 1 1 
       3480 1 . . . . . . . 6.48 1 1 
       3481 1 . . . . . . .  7.7 1 1 
       3482 1 . . . . . . .  8.8 1 1 
       3483 1 . . . . . . .  7.9 1 1 
       3484 1 . . . . . . .  8.6 1 1 
       3485 1 . . . . . . .  8.8 1 1 
       3486 1 . . . . . . .  5.1 1 1 
       3487 1 . . . . . . . 9.37 1 1 
       3488 1 . . . . . . .  6.2 1 1 
       3489 1 . . . . . . .  7.8 1 1 
       3490 1 . . . . . . .  7.8 1 1 
       3491 1 . . . . . . .  5.0 1 1 
       3492 1 . . . . . . . 7.86 1 1 
       3493 1 . . . . . . .  5.9 1 1 
       3494 1 . . . . . . .  5.2 1 1 
       3495 1 . . . . . . . 9.36 1 1 
       3496 1 . . . . . . .  5.2 1 1 
       3497 1 . . . . . . .  6.8 1 1 
       3498 1 . . . . . . . 7.18 1 1 
       3499 1 . . . . . . . 7.18 1 1 
       3500 1 . . . . . . . 7.18 1 1 
       3501 1 . . . . . . .  6.8 1 1 
       3502 1 . . . . . . .  5.7 1 1 
       3503 1 . . . . . . .  6.7 1 1 
       3504 1 . . . . . . .  5.4 1 1 
       3505 1 . . . . . . .  6.3 1 1 
       3506 1 . . . . . . . 7.57 1 1 
       3507 1 . . . . . . .  6.4 1 1 
       3508 1 . . . . . . .  6.8 1 1 
       3509 1 . . . . . . .  5.5 1 1 
       3510 1 . . . . . . .  6.5 1 1 
       3511 1 . . . . . . .  6.8 1 1 
       3512 1 . . . . . . .  6.8 1 1 
       3513 1 . . . . . . .  6.8 1 1 
       3514 1 . . . . . . .  6.8 1 1 
       3515 1 . . . . . . .  6.8 1 1 
       3516 1 . . . . . . .  6.8 1 1 
       3517 1 . . . . . . .  6.8 1 1 
       3518 1 . . . . . . .  5.3 1 1 
       3519 1 . . . . . . .  6.8 1 1 
       3520 1 . . . . . . . 6.65 1 1 
       3521 1 . . . . . . .  4.8 1 1 
       3522 1 . . . . . . .  4.5 1 1 
       3523 1 . . . . . . .  6.1 1 1 
       3524 1 . . . . . . .  6.8 1 1 
       3525 1 . . . . . . .  6.8 1 1 
       3526 1 . . . . . . .  4.3 1 1 
       3527 1 . . . . . . . 9.36 1 1 
       3528 1 . . . . . . . 9.36 1 1 
       3529 1 . . . . . . . 7.66 1 1 
       3530 1 . . . . . . . 9.36 1 1 
       3531 1 . . . . . . . 8.86 1 1 
       3532 1 . . . . . . . 9.36 1 1 
       3533 1 . . . . . . .  6.4 1 1 
       3534 1 . . . . . . .  7.8 1 1 
       3535 1 . . . . . . .  6.7 1 1 
       3536 1 . . . . . . .  7.8 1 1 
       3537 1 . . . . . . . 9.37 1 1 
       3538 1 . . . . . . . 9.36 1 1 
       3539 1 . . . . . . . 5.98 1 1 
       3540 1 . . . . . . . 7.68 1 1 
       3541 1 . . . . . . . 7.21 1 1 
       3542 1 . . . . . . . 5.58 1 1 
       3543 1 . . . . . . . 9.12 1 1 
       3544 1 . . . . . . .  6.7 1 1 
       3545 1 . . . . . . .  7.6 1 1 
       3546 1 . . . . . . .  6.7 1 1 
       3547 1 . . . . . . .  7.6 1 1 
       3548 1 . . . . . . .  5.4 1 1 
       3549 1 . . . . . . .  6.0 1 1 
       3550 1 . . . . . . .  8.8 1 1 
       3551 1 . . . . . . .  6.8 1 1 
       3552 1 . . . . . . .  4.8 1 1 
       3553 1 . . . . . . .  6.8 1 1 
       3554 1 . . . . . . .  6.8 1 1 
       3555 1 . . . . . . .  5.9 1 1 
       3556 1 . . . . . . .  6.8 1 1 
       3557 1 . . . . . . . 5.78 1 1 
       3558 1 . . . . . . . 6.38 1 1 
       3559 1 . . . . . . .  4.3 1 1 
       3560 1 . . . . . . .  5.7 1 1 
       3561 1 . . . . . . .  7.8 1 1 
       3562 1 . . . . . . .  6.8 1 1 
       3563 1 . . . . . . .  6.8 1 1 
       3564 1 . . . . . . .  5.6 1 1 
       3565 1 . . . . . . .  5.1 1 1 
       3566 1 . . . . . . .  5.3 1 1 
       3567 1 . . . . . . .  4.8 1 1 
       3568 1 . . . . . . .  6.8 1 1 
       3569 1 . . . . . . .  4.4 1 1 
       3570 1 . . . . . . .  7.8 1 1 
       3571 1 . . . . . . .  4.8 1 1 
       3572 1 . . . . . . .  5.4 1 1 
       3573 1 . . . . . . .  6.3 1 1 
       3574 1 . . . . . . .  6.8 1 1 
       3575 1 . . . . . . .  6.8 1 1 
       3576 1 . . . . . . .  4.8 1 1 
       3577 1 . . . . . . .  7.8 1 1 
       3578 1 . . . . . . .  7.8 1 1 
       3579 1 . . . . . . .  7.0 1 1 
       3580 1 . . . . . . .  6.7 1 1 
       3581 1 . . . . . . .  5.1 1 1 
       3582 1 . . . . . . .  6.3 1 1 
       3583 1 . . . . . . .  5.5 1 1 
       3584 1 . . . . . . .  4.7 1 1 
       3585 1 . . . . . . .  6.8 1 1 
       3586 1 . . . . . . . 5.29 1 1 
       3587 1 . . . . . . .  5.7 1 1 
       3588 1 . . . . . . .  5.7 1 1 
       3589 1 . . . . . . .  5.4 1 1 
       3590 1 . . . . . . .  7.6 1 1 
       3591 1 . . . . . . .  4.0 1 1 
       3592 1 . . . . . . .  5.7 1 1 
       3593 1 . . . . . . .  6.8 1 1 
       3594 1 . . . . . . .  7.8 1 1 
       3595 1 . . . . . . . 5.78 1 1 
       3596 1 . . . . . . . 7.68 1 1 
       3597 1 . . . . . . . 7.58 1 1 
       3598 1 . . . . . . . 6.58 1 1 
       3599 1 . . . . . . . 7.08 1 1 
       3600 1 . . . . . . .  6.5 1 1 
       3601 1 . . . . . . .  6.5 1 1 
       3602 1 . . . . . . .  6.5 1 1 
       3603 1 . . . . . . .  6.8 1 1 
       3604 1 . . . . . . .  6.7 1 1 
       3605 1 . . . . . . . 7.38 1 1 
       3606 1 . . . . . . .  8.0 1 1 
       3607 1 . . . . . . .  7.8 1 1 
       3608 1 . . . . . . .  5.8 1 1 
       3609 1 . . . . . . .  5.7 1 1 
       3610 1 . . . . . . .  6.8 1 1 
       3611 1 . . . . . . .  6.8 1 1 
       3612 1 . . . . . . . 7.68 1 1 
       3613 1 . . . . . . . 6.88 1 1 
       3614 1 . . . . . . .  6.8 1 1 
       3615 1 . . . . . . .  6.8 1 1 
       3616 1 . . . . . . . 5.37 1 1 
       3617 1 . . . . . . . 5.57 1 1 
       3618 1 . . . . . . . 8.27 1 1 
       3619 1 . . . . . . . 5.45 1 1 
       3620 1 . . . . . . . 7.07 1 1 
       3621 1 . . . . . . .  6.3 1 1 
       3622 1 . . . . . . .  6.3 1 1 
       3623 1 . . . . . . .  6.0 1 1 
       3624 1 . . . . . . .  7.6 1 1 
       3625 1 . . . . . . .  6.8 1 1 
       3626 1 . . . . . . . 9.74 1 1 
       3627 1 . . . . . . .  8.8 1 1 
       3628 1 . . . . . . .  7.8 1 1 
       3629 1 . . . . . . .  7.8 1 1 
       3630 1 . . . . . . .  4.4 1 1 
       3631 1 . . . . . . .  4.9 1 1 
       3632 1 . . . . . . .  6.3 1 1 
       3633 1 . . . . . . .  7.8 1 1 
       3634 1 . . . . . . .  6.8 1 1 
       3635 1 . . . . . . . 7.68 1 1 
       3636 1 . . . . . . .  7.5 1 1 
       3637 1 . . . . . . . 9.36 1 1 
       3638 1 . . . . . . .  7.6 1 1 
       3639 1 . . . . . . .  6.8 1 1 
       3640 1 . . . . . . .  6.8 1 1 
       3641 1 . . . . . . .  6.2 1 1 
       3642 1 . . . . . . .  6.8 1 1 
       3643 1 . . . . . . .  6.8 1 1 
       3644 1 . . . . . . .  9.2 1 1 
       3645 1 . . . . . . .  9.2 1 1 
       3646 1 . . . . . . .  6.2 1 1 
       3647 1 . . . . . . .  4.5 1 1 
       3648 1 . . . . . . .  6.5 1 1 
       3649 1 . . . . . . .  7.7 1 1 
       3650 1 . . . . . . .  7.8 1 1 
       3651 1 . . . . . . .  5.1 1 1 
       3652 1 . . . . . . .  6.2 1 1 
       3653 1 . . . . . . .  5.9 1 1 
       3654 1 . . . . . . . 5.98 1 1 
       3655 1 . . . . . . .  5.7 1 1 
       3656 1 . . . . . . .  6.8 1 1 
       3657 1 . . . . . . . 4.88 1 1 
       3658 1 . . . . . . . 4.85 1 1 
       3659 1 . . . . . . . 4.93 1 1 
       3660 1 . . . . . . .  5.0 1 1 
       3661 1 . . . . . . .  5.2 1 1 
       3662 1 . . . . . . .  5.0 1 1 
       3663 1 . . . . . . .  5.2 1 1 
       3664 1 . . . . . . .  5.9 1 1 
       3665 1 . . . . . . .  7.2 1 1 
       3666 1 . . . . . . .  5.3 1 1 
       3667 1 . . . . . . .  5.4 1 1 
       3668 1 . . . . . . . 5.18 1 1 
       3669 1 . . . . . . .  5.4 1 1 
       3670 1 . . . . . . .  6.0 1 1 
       3671 1 . . . . . . . 5.59 1 1 
       3672 1 . . . . . . .  6.0 1 1 
       3673 1 . . . . . . .  5.3 1 1 
       3674 1 . . . . . . .  6.1 1 1 
       3675 1 . . . . . . .  5.0 1 1 
       3676 1 . . . . . . .  5.8 1 1 
       3677 1 . . . . . . . 7.68 1 1 
       3678 1 . . . . . . .  5.5 1 1 
       3679 1 . . . . . . .  5.7 1 1 
       3680 1 . . . . . . .  6.3 1 1 
       3681 1 . . . . . . .  4.8 1 1 
       3682 1 . . . . . . .  5.6 1 1 
       3683 1 . . . . . . .  7.8 1 1 
       3684 1 . . . . . . .  7.8 1 1 
       3685 1 . . . . . . . 5.38 1 1 
       3686 1 . . . . . . . 6.48 1 1 
       3687 1 . . . . . . .  6.1 1 1 
       3688 1 . . . . . . .  7.8 1 1 
       3689 1 . . . . . . .  5.7 1 1 
       3690 1 . . . . . . .  6.4 1 1 
       3691 1 . . . . . . .  6.8 1 1 
       3692 1 . . . . . . .  6.7 1 1 
       3693 1 . . . . . . . 5.18 1 1 
       3694 1 . . . . . . .  4.8 1 1 
       3695 1 . . . . . . . 4.33 1 1 
       3696 1 . . . . . . .  4.8 1 1 
       3697 1 . . . . . . .  6.3 1 1 
       3698 1 . . . . . . . 6.24 1 1 
       3699 1 . . . . . . .  5.3 1 1 
       3700 1 . . . . . . .  5.7 1 1 
       3701 1 . . . . . . .  5.7 1 1 
       3702 1 . . . . . . . 6.08 1 1 
       3703 1 . . . . . . . 5.98 1 1 
       3704 1 . . . . . . .  6.6 1 1 
       3705 1 . . . . . . .  4.8 1 1 
       3706 1 . . . . . . . 5.28 1 1 
       3707 1 . . . . . . . 5.15 1 1 
       3708 1 . . . . . . . 4.48 1 1 
       3709 1 . . . . . . .  5.4 1 1 
       3710 1 . . . . . . . 6.75 1 1 
       3711 1 . . . . . . . 6.75 1 1 
       3712 1 . . . . . . .  4.9 1 1 
       3713 1 . . . . . . .  5.9 1 1 
       3714 1 . . . . . . .  5.4 1 1 
       3715 1 . . . . . . . 6.75 1 1 
       3716 1 . . . . . . . 6.75 1 1 
       3717 1 . . . . . . .  4.9 1 1 
       3718 1 . . . . . . .  5.9 1 1 
       3719 1 . . . . . . .  5.9 1 1 
       3720 1 . . . . . . .  5.9 1 1 
       3721 1 . . . . . . .  6.8 1 1 
       3722 1 . . . . . . . 5.98 1 1 
       3723 1 . . . . . . .  5.8 1 1 
       3724 1 . . . . . . .  7.8 1 1 
       3725 1 . . . . . . .  6.8 1 1 
       3726 1 . . . . . . . 5.48 1 1 
       3727 1 . . . . . . .  6.8 1 1 
       3728 1 . . . . . . .  6.8 1 1 
       3729 1 . . . . . . .  5.5 1 1 
       3730 1 . . . . . . .  5.3 1 1 
       3731 1 . . . . . . . 5.78 1 1 
       3732 1 . . . . . . . 6.38 1 1 
       3733 1 . . . . . . .  7.6 1 1 
       3734 1 . . . . . . . 7.68 1 1 
       3735 1 . . . . . . . 7.68 1 1 
       3736 1 . . . . . . .  5.8 1 1 
       3737 1 . . . . . . .  4.5 1 1 
       3738 1 . . . . . . .  7.8 1 1 
       3739 1 . . . . . . .  5.8 1 1 
       3740 1 . . . . . . .  4.5 1 1 
       3741 1 . . . . . . .  7.8 1 1 
       3742 1 . . . . . . .  5.4 1 1 
       3743 1 . . . . . . .  6.8 1 1 
       3744 1 . . . . . . .  5.3 1 1 
       3745 1 . . . . . . .  6.8 1 1 
       3746 1 . . . . . . . 6.91 1 1 
       3747 1 . . . . . . . 6.67 1 1 
       3748 1 . . . . . . .  6.8 1 1 
       3749 1 . . . . . . .  5.3 1 1 
       3750 1 . . . . . . .  5.7 1 1 
       3751 1 . . . . . . . 6.77 1 1 
       3752 1 . . . . . . .  6.6 1 1 
       3753 1 . . . . . . . 7.38 1 1 
       3754 1 . . . . . . .  6.4 1 1 
       3755 1 . . . . . . .  5.8 1 1 
       3756 1 . . . . . . . 6.48 1 1 
       3757 1 . . . . . . .  6.1 1 1 
       3758 1 . . . . . . . 7.68 1 1 
       3759 1 . . . . . . .  4.3 1 1 
       3760 1 . . . . . . . 6.08 1 1 
       3761 1 . . . . . . .  4.9 1 1 
       3762 1 . . . . . . .  6.8 1 1 
       3763 1 . . . . . . . 6.28 1 1 
       3764 1 . . . . . . . 7.68 1 1 
       3765 1 . . . . . . . 6.68 1 1 
       3766 1 . . . . . . . 5.28 1 1 
       3767 1 . . . . . . . 7.68 1 1 
       3768 1 . . . . . . .  6.2 1 1 
       3769 1 . . . . . . .  7.6 1 1 
       3770 1 . . . . . . .  6.7 1 1 
       3771 1 . . . . . . .  6.7 1 1 
       3772 1 . . . . . . .  6.6 1 1 
       3773 1 . . . . . . .  6.6 1 1 
       3774 1 . . . . . . .  6.8 1 1 
       3775 1 . . . . . . .  6.8 1 1 
       3776 1 . . . . . . .  6.8 1 1 
       3777 1 . . . . . . .  6.8 1 1 
       3778 1 . . . . . . .  6.7 1 1 
       3779 1 . . . . . . . 6.35 1 1 
       3780 1 . . . . . . .  6.7 1 1 
       3781 1 . . . . . . .  6.8 1 1 
       3782 1 . . . . . . .  6.1 1 1 
       3783 1 . . . . . . .  7.8 1 1 
       3784 1 . . . . . . .  7.8 1 1 
       3785 1 . . . . . . .  5.6 1 1 
       3786 1 . . . . . . .  6.8 1 1 
       3787 1 . . . . . . .  6.8 1 1 
       3788 1 . . . . . . .  6.8 1 1 
       3789 1 . . . . . . .  4.4 1 1 
       3790 1 . . . . . . .  6.9 1 1 
       3791 1 . . . . . . .  5.9 1 1 
       3792 1 . . . . . . . 5.18 1 1 
       3793 1 . . . . . . .  6.2 1 1 
       3794 1 . . . . . . . 9.37 1 1 
       3795 1 . . . . . . .  5.4 1 1 
       3796 1 . . . . . . . 6.88 1 1 
       3797 1 . . . . . . .  5.9 1 1 
       3798 1 . . . . . . .  5.9 1 1 
       3799 1 . . . . . . .  7.8 1 1 
       3800 1 . . . . . . .  7.8 1 1 
       3801 1 . . . . . . .  5.2 1 1 
       3802 1 . . . . . . .  6.4 1 1 
       3803 1 . . . . . . .  6.2 1 1 
       3804 1 . . . . . . . 8.97 1 1 
       3805 1 . . . . . . .  5.6 1 1 
       3806 1 . . . . . . .  6.2 1 1 
       3807 1 . . . . . . .  4.9 1 1 
       3808 1 . . . . . . . 4.57 1 1 
       3809 1 . . . . . . .  4.9 1 1 
       3810 1 . . . . . . .  4.3 1 1 
       3811 1 . . . . . . .  5.3 1 1 
       3812 1 . . . . . . .  5.9 1 1 
       3813 1 . . . . . . .  5.9 1 1 
       3814 1 . . . . . . .  6.8 1 1 
       3815 1 . . . . . . .  6.8 1 1 
       3816 1 . . . . . . .  4.9 1 1 
       3817 1 . . . . . . .  7.8 1 1 
       3818 1 . . . . . . .  7.8 1 1 
       3819 1 . . . . . . .  4.9 1 1 
       3820 1 . . . . . . . 4.17 1 1 
       3821 1 . . . . . . . 5.58 1 1 
       3822 1 . . . . . . . 5.78 1 1 
       3823 1 . . . . . . .  4.6 1 1 
       3824 1 . . . . . . .  4.6 1 1 
       3825 1 . . . . . . .  6.8 1 1 
       3826 1 . . . . . . . 8.57 1 1 
       3827 1 . . . . . . . 9.17 1 1 
       3828 1 . . . . . . . 4.77 1 1 
       3829 1 . . . . . . . 4.78 1 1 
       3830 1 . . . . . . . 6.12 1 1 
       3831 1 . . . . . . . 8.32 1 1 
       3832 1 . . . . . . .  5.0 1 1 
       3833 1 . . . . . . . 7.35 1 1 
       3834 1 . . . . . . . 7.35 1 1 
       3835 1 . . . . . . .  5.0 1 1 
       3836 1 . . . . . . . 7.35 1 1 
       3837 1 . . . . . . . 7.35 1 1 
       3838 1 . . . . . . .  4.0 1 1 
       3839 1 . . . . . . .  4.0 1 1 
       3840 1 . . . . . . .  5.4 1 1 
       3841 1 . . . . . . .  6.7 1 1 
       3842 1 . . . . . . .  6.0 1 1 
       3843 1 . . . . . . .  6.8 1 1 
       3844 1 . . . . . . .  7.1 1 1 
       3845 1 . . . . . . .  5.7 1 1 
       3846 1 . . . . . . . 9.37 1 1 
       3847 1 . . . . . . .  5.1 1 1 
       3848 1 . . . . . . .  5.7 1 1 
       3849 1 . . . . . . .  5.3 1 1 
       3850 1 . . . . . . . 4.42 1 1 
       3851 1 . . . . . . . 5.23 1 1 
       3852 1 . . . . . . . 7.05 1 1 
       3853 1 . . . . . . . 7.18 1 1 
       3854 1 . . . . . . . 4.48 1 1 
       3855 1 . . . . . . . 4.42 1 1 
       3856 1 . . . . . . .  4.7 1 1 
       3857 1 . . . . . . .  5.5 1 1 
       3858 1 . . . . . . . 8.55 1 1 
       3859 1 . . . . . . . 8.55 1 1 
       3860 1 . . . . . . .  6.8 1 1 
       3861 1 . . . . . . .  4.9 1 1 
       3862 1 . . . . . . .  4.7 1 1 
       3863 1 . . . . . . .  4.7 1 1 
       3864 1 . . . . . . .  5.5 1 1 
       3865 1 . . . . . . . 8.55 1 1 
       3866 1 . . . . . . . 8.55 1 1 
       3867 1 . . . . . . .  6.8 1 1 
       3868 1 . . . . . . .  4.9 1 1 
       3869 1 . . . . . . .  4.7 1 1 
       3870 1 . . . . . . .  5.1 1 1 
       3871 1 . . . . . . .  3.8 1 1 
       3872 1 . . . . . . .  6.5 1 1 
       3873 1 . . . . . . . 6.48 1 1 
       3874 1 . . . . . . .  6.6 1 1 
       3875 1 . . . . . . .  5.8 1 1 
       3876 1 . . . . . . .  6.2 1 1 
       3877 1 . . . . . . . 3.91 1 1 
       3878 1 . . . . . . .  4.3 1 1 
       3879 1 . . . . . . . 3.96 1 1 
       3880 1 . . . . . . .  4.3 1 1 
       3881 1 . . . . . . .  4.6 1 1 
       3882 1 . . . . . . . 6.68 1 1 
       3883 1 . . . . . . .  7.8 1 1 
       3884 1 . . . . . . .  6.8 1 1 
       3885 1 . . . . . . . 4.43 1 1 
       3886 1 . . . . . . .  4.9 1 1 
       3887 1 . . . . . . .  4.9 1 1 
       3888 1 . . . . . . . 5.58 1 1 
       3889 1 . . . . . . .  6.0 1 1 
       3890 1 . . . . . . .  5.2 1 1 
       3891 1 . . . . . . .  5.8 1 1 
       3892 1 . . . . . . .  6.8 1 1 
       3893 1 . . . . . . . 7.68 1 1 
       3894 1 . . . . . . .  5.5 1 1 
       3895 1 . . . . . . .  5.5 1 1 
       3896 1 . . . . . . .  7.3 1 1 
       3897 1 . . . . . . .  5.9 1 1 
       3898 1 . . . . . . .  6.1 1 1 
       3899 1 . . . . . . . 6.98 1 1 
       3900 1 . . . . . . .  7.8 1 1 
       3901 1 . . . . . . .  7.8 1 1 
       3902 1 . . . . . . .  7.5 1 1 
       3903 1 . . . . . . .  6.0 1 1 
       3904 1 . . . . . . .  7.7 1 1 
       3905 1 . . . . . . .  6.8 1 1 
       3906 1 . . . . . . .  6.8 1 1 
       3907 1 . . . . . . . 7.49 1 1 
       3908 1 . . . . . . . 9.36 1 1 
       3909 1 . . . . . . .  7.8 1 1 
       3910 1 . . . . . . .  7.8 1 1 
       3911 1 . . . . . . .  5.1 1 1 
       3912 1 . . . . . . . 9.17 1 1 
       3913 1 . . . . . . .  5.4 1 1 
       3914 1 . . . . . . .  7.8 1 1 
       3915 1 . . . . . . . 9.37 1 1 
       3916 1 . . . . . . .  6.8 1 1 
       3917 1 . . . . . . .  6.8 1 1 
       3918 1 . . . . . . .  4.7 1 1 
       3919 1 . . . . . . . 4.22 1 1 
       3920 1 . . . . . . .  4.7 1 1 
       3921 1 . . . . . . .  4.1 1 1 
       3922 1 . . . . . . .  4.8 1 1 
       3923 1 . . . . . . . 7.08 1 1 
       3924 1 . . . . . . .  7.8 1 1 
       3925 1 . . . . . . . 9.64 1 1 
       3926 1 . . . . . . .  7.8 1 1 
       3927 1 . . . . . . .  7.8 1 1 
       3928 1 . . . . . . .  5.7 1 1 
       3929 1 . . . . . . .  5.1 1 1 
       3930 1 . . . . . . .  6.5 1 1 
       3931 1 . . . . . . .  7.8 1 1 
       3932 1 . . . . . . . 7.24 1 1 
       3933 1 . . . . . . .  7.8 1 1 
       3934 1 . . . . . . . 7.87 1 1 
       3935 1 . . . . . . . 9.54 1 1 
       3936 1 . . . . . . . 9.54 1 1 
       3937 1 . . . . . . . 9.54 1 1 
       3938 1 . . . . . . . 9.54 1 1 
       3939 1 . . . . . . .  5.1 1 1 
       3940 1 . . . . . . .  4.5 1 1 
       3941 1 . . . . . . .  5.1 1 1 
       3942 1 . . . . . . .  5.2 1 1 
       3943 1 . . . . . . .  6.3 1 1 
       3944 1 . . . . . . .  7.6 1 1 
       3945 1 . . . . . . .  6.8 1 1 
       3946 1 . . . . . . .  7.6 1 1 
       3947 1 . . . . . . .  7.8 1 1 
       3948 1 . . . . . . .  7.8 1 1 
       3949 1 . . . . . . .  6.8 1 1 
       3950 1 . . . . . . .  5.5 1 1 
       3951 1 . . . . . . .  5.5 1 1 
       3952 1 . . . . . . .  6.6 1 1 
       3953 1 . . . . . . .  7.6 1 1 
       3954 1 . . . . . . . 5.33 1 1 
       3955 1 . . . . . . . 5.97 1 1 
       3956 1 . . . . . . . 7.37 1 1 
       3957 1 . . . . . . . 7.39 1 1 
       3958 1 . . . . . . .  6.8 1 1 
       3959 1 . . . . . . .  7.8 1 1 
       3960 1 . . . . . . .  5.6 1 1 
       3961 1 . . . . . . . 7.05 1 1 
       3962 1 . . . . . . . 7.05 1 1 
       3963 1 . . . . . . .  7.8 1 1 
       3964 1 . . . . . . .  7.8 1 1 
       3965 1 . . . . . . .  6.8 1 1 
       3966 1 . . . . . . .  7.8 1 1 
       3967 1 . . . . . . .  5.6 1 1 
       3968 1 . . . . . . . 7.05 1 1 
       3969 1 . . . . . . . 7.05 1 1 
       3970 1 . . . . . . .  7.8 1 1 
       3971 1 . . . . . . .  7.8 1 1 
       3972 1 . . . . . . .  4.7 1 1 
       3973 1 . . . . . . . 4.28 1 1 
       3974 1 . . . . . . .  4.7 1 1 
       3975 1 . . . . . . .  4.9 1 1 
       3976 1 . . . . . . .  3.6 1 1 
       3977 1 . . . . . . .  5.0 1 1 
       3978 1 . . . . . . . 8.46 1 1 
       3979 1 . . . . . . .  3.9 1 1 
       3980 1 . . . . . . .  6.6 1 1 
       3981 1 . . . . . . .  5.8 1 1 
       3982 1 . . . . . . . 9.36 1 1 
       3983 1 . . . . . . . 9.36 1 1 
       3984 1 . . . . . . . 8.66 1 1 
       3985 1 . . . . . . .  6.7 1 1 
       3986 1 . . . . . . . 8.66 1 1 
       3987 1 . . . . . . .  6.2 1 1 
       3988 1 . . . . . . . 8.92 1 1 
       3989 1 . . . . . . . 8.92 1 1 
       3990 1 . . . . . . .  6.2 1 1 
       3991 1 . . . . . . . 8.92 1 1 
       3992 1 . . . . . . . 8.92 1 1 
       3993 1 . . . . . . .  3.6 1 1 
       3994 1 . . . . . . .  4.2 1 1 
       3995 1 . . . . . . .  5.5 1 1 
       3996 1 . . . . . . .  6.4 1 1 
       3997 1 . . . . . . .  6.8 1 1 
       3998 1 . . . . . . .  6.4 1 1 
       3999 1 . . . . . . .  3.4 1 1 
       4000 1 . . . . . . .  5.4 1 1 
       4001 1 . . . . . . .  6.1 1 1 
       4002 1 . . . . . . .  7.8 1 1 
       4003 1 . . . . . . .  5.8 1 1 
       4004 1 . . . . . . .  6.8 1 1 
       4005 1 . . . . . . .  6.8 1 1 
       4006 1 . . . . . . .  4.2 1 1 
       4007 1 . . . . . . .  6.6 1 1 
       4008 1 . . . . . . .  5.1 1 1 
       4009 1 . . . . . . .  5.1 1 1 
       4010 1 . . . . . . .  6.1 1 1 
       4011 1 . . . . . . . 5.94 1 1 
       4012 1 . . . . . . .  6.1 1 1 
       4013 1 . . . . . . .  7.0 1 1 
       4014 1 . . . . . . .  6.6 1 1 
       4015 1 . . . . . . . 6.31 1 1 
       4016 1 . . . . . . .  6.6 1 1 
       4017 1 . . . . . . .  7.8 1 1 
       4018 1 . . . . . . .  7.8 1 1 
       4019 1 . . . . . . .  7.8 1 1 
       4020 1 . . . . . . .  4.5 1 1 
       4021 1 . . . . . . .  6.8 1 1 
       4022 1 . . . . . . . 6.08 1 1 
       4023 1 . . . . . . .  6.8 1 1 
       4024 1 . . . . . . .  6.0 1 1 
       4025 1 . . . . . . .  5.1 1 1 
       4026 1 . . . . . . .  6.8 1 1 
       4027 1 . . . . . . .  7.8 1 1 
       4028 1 . . . . . . . 6.52 1 1 
       4029 1 . . . . . . .  7.8 1 1 
       4030 1 . . . . . . .  6.8 1 1 
       4031 1 . . . . . . .  5.1 1 1 
       4032 1 . . . . . . .  5.6 1 1 
       4033 1 . . . . . . .  5.7 1 1 
       4034 1 . . . . . . .  6.7 1 1 
       4035 1 . . . . . . . 7.06 1 1 
       4036 1 . . . . . . . 3.81 1 1 
       4037 1 . . . . . . . 5.19 1 1 
       4038 1 . . . . . . . 5.15 1 1 
       4039 1 . . . . . . . 6.88 1 1 
       4040 1 . . . . . . . 6.54 1 1 
       4041 1 . . . . . . .  4.1 1 1 
       4042 1 . . . . . . .  5.6 1 1 
       4043 1 . . . . . . .  6.8 1 1 
       4044 1 . . . . . . .  4.1 1 1 
       4045 1 . . . . . . .  5.6 1 1 
       4046 1 . . . . . . .  6.8 1 1 
       4047 1 . . . . . . .  3.8 1 1 
       4048 1 . . . . . . .  3.8 1 1 
       4049 1 . . . . . . .  5.5 1 1 
       4050 1 . . . . . . .  5.0 1 1 
       4051 1 . . . . . . . 4.53 1 1 
       4052 1 . . . . . . .  5.0 1 1 
       4053 1 . . . . . . .  5.6 1 1 
       4054 1 . . . . . . . 7.68 1 1 
       4055 1 . . . . . . .  6.8 1 1 
       4056 1 . . . . . . .  6.0 1 1 
       4057 1 . . . . . . .  4.6 1 1 
       4058 1 . . . . . . .  4.4 1 1 
       4059 1 . . . . . . .  6.0 1 1 
       4060 1 . . . . . . .  5.6 1 1 
       4061 1 . . . . . . . 5.18 1 1 
       4062 1 . . . . . . . 6.18 1 1 
       4063 1 . . . . . . .  4.3 1 1 
       4064 1 . . . . . . .  4.3 1 1 
       4065 1 . . . . . . .  3.9 1 1 
       4066 1 . . . . . . .  3.9 1 1 
       4067 1 . . . . . . .  3.5 1 1 
       4068 1 . . . . . . . 4.68 1 1 
       4069 1 . . . . . . .  4.8 1 1 
       4070 1 . . . . . . .  6.6 1 1 
       4071 1 . . . . . . .  7.8 1 1 
       4072 1 . . . . . . . 7.24 1 1 
       4073 1 . . . . . . .  7.8 1 1 
       4074 1 . . . . . . .  5.7 1 1 
       4075 1 . . . . . . . 6.14 1 1 
       4076 1 . . . . . . . 5.78 1 1 
       4077 1 . . . . . . . 8.04 1 1 
       4078 1 . . . . . . .  5.6 1 1 
       4079 1 . . . . . . .  6.4 1 1 
       4080 1 . . . . . . .  5.6 1 1 
       4081 1 . . . . . . .  6.4 1 1 
       4082 1 . . . . . . .  3.6 1 1 
       4083 1 . . . . . . .  5.7 1 1 
       4084 1 . . . . . . .  7.8 1 1 
       4085 1 . . . . . . . 6.87 1 1 
       4086 1 . . . . . . .  7.8 1 1 
       4087 1 . . . . . . .  3.7 1 1 
       4088 1 . . . . . . .  4.2 1 1 
       4089 1 . . . . . . .  4.2 1 1 
       4090 1 . . . . . . .  5.1 1 1 
       4091 1 . . . . . . .  6.1 1 1 
       4092 1 . . . . . . .  6.5 1 1 
       4093 1 . . . . . . .  6.8 1 1 
       4094 1 . . . . . . . 6.76 1 1 
       4095 1 . . . . . . . 8.52 1 1 
       4096 1 . . . . . . . 7.56 1 1 
       4097 1 . . . . . . .  7.6 1 1 
       4098 1 . . . . . . .  7.6 1 1 
       4099 1 . . . . . . .  5.6 1 1 
       4100 1 . . . . . . .  4.8 1 1 
       4101 1 . . . . . . .  4.8 1 1 
       4102 1 . . . . . . . 4.62 1 1 
       4103 1 . . . . . . .  4.8 1 1 
       4104 1 . . . . . . .  6.3 1 1 
       4105 1 . . . . . . .  4.4 1 1 
       4106 1 . . . . . . .  3.6 1 1 
       4107 1 . . . . . . . 3.39 1 1 
       4108 1 . . . . . . .  3.6 1 1 
       4109 1 . . . . . . .  4.4 1 1 
       4110 1 . . . . . . .  5.6 1 1 
       4111 1 . . . . . . . 8.46 1 1 
       4112 1 . . . . . . . 9.36 1 1 
       4113 1 . . . . . . .  6.8 1 1 
       4114 1 . . . . . . . 7.68 1 1 
       4115 1 . . . . . . .  5.4 1 1 
       4116 1 . . . . . . .  5.4 1 1 
       4117 1 . . . . . . .  4.1 1 1 
       4118 1 . . . . . . .  3.7 1 1 
       4119 1 . . . . . . .  4.1 1 1 
       4120 1 . . . . . . .  3.3 1 1 
       4121 1 . . . . . . .  6.8 1 1 
       4122 1 . . . . . . .  7.8 1 1 
       4123 1 . . . . . . .  4.6 1 1 
       4124 1 . . . . . . .  6.8 1 1 
       4125 1 . . . . . . . 9.36 1 1 
       4126 1 . . . . . . . 8.86 1 1 
       4127 1 . . . . . . . 9.36 1 1 
       4128 1 . . . . . . .  6.9 1 1 
       4129 1 . . . . . . . 7.84 1 1 
       4130 1 . . . . . . . 7.76 1 1 
       4131 1 . . . . . . .  5.4 1 1 
       4132 1 . . . . . . .  7.6 1 1 
       4133 1 . . . . . . .  5.4 1 1 
       4134 1 . . . . . . .  7.6 1 1 
       4135 1 . . . . . . . 3.91 1 1 
       4136 1 . . . . . . .  4.9 1 1 
       4137 1 . . . . . . .  4.8 1 1 
       4138 1 . . . . . . .  5.5 1 1 
       4139 1 . . . . . . .  7.8 1 1 
       4140 1 . . . . . . .  6.3 1 1 
       4141 1 . . . . . . . 5.99 1 1 
       4142 1 . . . . . . .  6.3 1 1 
       4143 1 . . . . . . .  7.8 1 1 
       4144 1 . . . . . . .  7.7 1 1 
       4145 1 . . . . . . . 5.28 1 1 
       4146 1 . . . . . . .  5.8 1 1 
       4147 1 . . . . . . .  5.8 1 1 
       4148 1 . . . . . . .  5.3 1 1 
       4149 1 . . . . . . .  4.4 1 1 
       4150 1 . . . . . . .  4.4 1 1 
       4151 1 . . . . . . .  4.4 1 1 
       4152 1 . . . . . . .  4.8 1 1 
       4153 1 . . . . . . .  5.6 1 1 
       4154 1 . . . . . . .  7.5 1 1 
       4155 1 . . . . . . .  3.3 1 1 
       4156 1 . . . . . . .  5.7 1 1 
       4157 1 . . . . . . .  4.3 1 1 
       4158 1 . . . . . . .  6.4 1 1 
       4159 1 . . . . . . .  6.6 1 1 
       4160 1 . . . . . . .  4.4 1 1 
       4161 1 . . . . . . .  4.4 1 1 
       4162 1 . . . . . . .  5.4 1 1 
       4163 1 . . . . . . .  7.8 1 1 
       4164 1 . . . . . . .  7.5 1 1 
       4165 1 . . . . . . .  7.8 1 1 
       4166 1 . . . . . . . 8.08 1 1 
       4167 1 . . . . . . .  5.1 1 1 
       4168 1 . . . . . . .  4.5 1 1 
       4169 1 . . . . . . .  5.0 1 1 
       4170 1 . . . . . . . 7.23 1 1 
       4171 1 . . . . . . .  5.2 1 1 
       4172 1 . . . . . . . 7.68 1 1 
       4173 1 . . . . . . .  6.6 1 1 
       4174 1 . . . . . . .  5.1 1 1 
       4175 1 . . . . . . .  7.4 1 1 
       4176 1 . . . . . . .  7.7 1 1 
       4177 1 . . . . . . .  4.9 1 1 
       4178 1 . . . . . . .  7.8 1 1 
       4179 1 . . . . . . .  3.4 1 1 
       4180 1 . . . . . . .  4.3 1 1 
       4181 1 . . . . . . .  6.7 1 1 
       4182 1 . . . . . . .  5.8 1 1 
       4183 1 . . . . . . .  6.8 1 1 
       4184 1 . . . . . . .  7.8 1 1 
       4185 1 . . . . . . . 7.68 1 1 
       4186 1 . . . . . . . 7.68 1 1 
       4187 1 . . . . . . .  7.5 1 1 
       4188 1 . . . . . . . 8.68 1 1 
       4189 1 . . . . . . .  4.9 1 1 
       4190 1 . . . . . . .  7.7 1 1 
       4191 1 . . . . . . .  4.9 1 1 
       4192 1 . . . . . . .  7.7 1 1 
       4193 1 . . . . . . .  4.2 1 1 
       4194 1 . . . . . . .  5.3 1 1 
       4195 1 . . . . . . .  8.2 1 1 
       4196 1 . . . . . . .  6.8 1 1 
       4197 1 . . . . . . .  7.8 1 1 
       4198 1 . . . . . . .  7.8 1 1 
       4199 1 . . . . . . .  7.3 1 1 
       4200 1 . . . . . . .  6.6 1 1 
       4201 1 . . . . . . .  4.7 1 1 
       4202 1 . . . . . . .  5.6 1 1 
       4203 1 . . . . . . .  6.4 1 1 
       4204 1 . . . . . . .  6.9 1 1 
       4205 1 . . . . . . .  6.8 1 1 
       4206 1 . . . . . . .  4.9 1 1 
       4207 1 . . . . . . .  8.6 1 1 
       4208 1 . . . . . . .  4.2 1 1 
       4209 1 . . . . . . .  4.2 1 1 
       4210 1 . . . . . . .  5.9 1 1 
       4211 1 . . . . . . .  5.1 1 1 
       4212 1 . . . . . . .  6.8 1 1 
       4213 1 . . . . . . .  7.8 1 1 
       4214 1 . . . . . . .  7.8 1 1 
       4215 1 . . . . . . .  4.5 1 1 
       4216 1 . . . . . . .  4.6 1 1 
       4217 1 . . . . . . .  7.8 1 1 
       4218 1 . . . . . . .  7.3 1 1 
       4219 1 . . . . . . .  7.8 1 1 
       4220 1 . . . . . . .  6.6 1 1 
       4221 1 . . . . . . .  7.8 1 1 
       4222 1 . . . . . . .  6.7 1 1 
       4223 1 . . . . . . .  7.8 1 1 
       4224 1 . . . . . . .  8.3 1 1 
       4225 1 . . . . . . . 7.88 1 1 
       4226 1 . . . . . . .  6.5 1 1 
       4227 1 . . . . . . . 9.37 1 1 
       4228 1 . . . . . . .  6.8 1 1 
       4229 1 . . . . . . .  5.9 1 1 
       4230 1 . . . . . . . 5.58 1 1 
       4231 1 . . . . . . .  6.8 1 1 
       4232 1 . . . . . . .  7.8 1 1 
       4233 1 . . . . . . . 4.68 1 1 
       4234 1 . . . . . . .  6.4 1 1 
       4235 1 . . . . . . .  4.3 1 1 
       4236 1 . . . . . . .  5.8 1 1 
       4237 1 . . . . . . . 5.08 1 1 
       4238 1 . . . . . . . 7.48 1 1 
       4239 1 . . . . . . . 6.38 1 1 
       4240 1 . . . . . . . 7.68 1 1 
       4241 1 . . . . . . . 5.25 1 1 
       4242 1 . . . . . . .  6.7 1 1 
       4243 1 . . . . . . .  6.7 1 1 
       4244 1 . . . . . . .  4.8 1 1 
       4245 1 . . . . . . .  4.1 1 1 
       4246 1 . . . . . . . 5.08 1 1 
       4247 1 . . . . . . . 5.38 1 1 
       4248 1 . . . . . . .  4.5 1 1 
       4249 1 . . . . . . . 3.81 1 1 
       4250 1 . . . . . . .  4.5 1 1 
       4251 1 . . . . . . .  6.8 1 1 
       4252 1 . . . . . . .  6.8 1 1 
       4253 1 . . . . . . . 5.08 1 1 
       4254 1 . . . . . . .  6.4 1 1 
       4255 1 . . . . . . .  6.3 1 1 
       4256 1 . . . . . . . 4.48 1 1 
       4257 1 . . . . . . . 5.99 1 1 
       4258 1 . . . . . . . 5.48 1 1 
       4259 1 . . . . . . . 6.05 1 1 
       4260 1 . . . . . . .  6.2 1 1 
       4261 1 . . . . . . .  6.9 1 1 
       4262 1 . . . . . . .  6.2 1 1 
       4263 1 . . . . . . .  6.9 1 1 
       4264 1 . . . . . . . 9.37 1 1 
       4265 1 . . . . . . . 8.87 1 1 
       4266 1 . . . . . . . 7.75 1 1 
       4267 1 . . . . . . . 9.37 1 1 
       4268 1 . . . . . . . 7.37 1 1 
       4269 1 . . . . . . . 7.65 1 1 
       4270 1 . . . . . . .  7.8 1 1 
       4271 1 . . . . . . .  7.8 1 1 
       4272 1 . . . . . . .  4.8 1 1 
       4273 1 . . . . . . .  5.4 1 1 
       4274 1 . . . . . . .  6.8 1 1 
       4275 1 . . . . . . .  6.4 1 1 
       4276 1 . . . . . . .  6.8 1 1 
       4277 1 . . . . . . . 6.08 1 1 
       4278 1 . . . . . . .  6.8 1 1 
       4279 1 . . . . . . .  6.8 1 1 
       4280 1 . . . . . . . 5.68 1 1 
       4281 1 . . . . . . .  7.8 1 1 
       4282 1 . . . . . . . 6.68 1 1 
       4283 1 . . . . . . .  5.9 1 1 
       4284 1 . . . . . . . 7.58 1 1 
       4285 1 . . . . . . .  7.8 1 1 
       4286 1 . . . . . . .  7.8 1 1 
       4287 1 . . . . . . .  6.4 1 1 
       4288 1 . . . . . . . 5.88 1 1 
       4289 1 . . . . . . .  5.5 1 1 
       4290 1 . . . . . . . 7.38 1 1 
       4291 1 . . . . . . .  6.8 1 1 
       4292 1 . . . . . . .  6.8 1 1 
       4293 1 . . . . . . .  6.8 1 1 
       4294 1 . . . . . . .  6.8 1 1 
       4295 1 . . . . . . .  6.8 1 1 
       4296 1 . . . . . . . 5.18 1 1 
       4297 1 . . . . . . . 6.04 1 1 
       4298 1 . . . . . . . 6.45 1 1 
       4299 1 . . . . . . .  3.5 1 1 
       4300 1 . . . . . . .  6.2 1 1 
       4301 1 . . . . . . .  6.8 1 1 
       4302 1 . . . . . . .  3.5 1 1 
       4303 1 . . . . . . .  6.2 1 1 
       4304 1 . . . . . . .  6.8 1 1 
       4305 1 . . . . . . .  3.9 1 1 
       4306 1 . . . . . . .  3.7 1 1 
       4307 1 . . . . . . .  3.9 1 1 
       4308 1 . . . . . . .  4.2 1 1 
       4309 1 . . . . . . .  5.4 1 1 
       4310 1 . . . . . . .  5.4 1 1 
       4311 1 . . . . . . .  6.5 1 1 
       4312 1 . . . . . . .  5.3 1 1 
       4313 1 . . . . . . .  5.9 1 1 
       4314 1 . . . . . . .  6.8 1 1 
       4315 1 . . . . . . . 7.68 1 1 
       4316 1 . . . . . . .  6.9 1 1 
       4317 1 . . . . . . .  5.5 1 1 
       4318 1 . . . . . . . 4.82 1 1 
       4319 1 . . . . . . . 7.68 1 1 
       4320 1 . . . . . . .  6.1 1 1 
       4321 1 . . . . . . .  5.0 1 1 
       4322 1 . . . . . . .  6.1 1 1 
       4323 1 . . . . . . .  5.0 1 1 
       4324 1 . . . . . . .  4.4 1 1 
       4325 1 . . . . . . .  6.8 1 1 
       4326 1 . . . . . . .  3.9 1 1 
       4327 1 . . . . . . .  5.2 1 1 
       4328 1 . . . . . . . 6.28 1 1 
       4329 1 . . . . . . .  4.7 1 1 
       4330 1 . . . . . . .  5.2 1 1 
       4331 1 . . . . . . .  4.7 1 1 
       4332 1 . . . . . . .  7.8 1 1 
       4333 1 . . . . . . .  6.8 1 1 
       4334 1 . . . . . . .  7.8 1 1 
       4335 1 . . . . . . .  6.6 1 1 
       4336 1 . . . . . . . 6.05 1 1 
       4337 1 . . . . . . . 6.45 1 1 
       4338 1 . . . . . . .  6.8 1 1 
       4339 1 . . . . . . .  6.8 1 1 
       4340 1 . . . . . . .  5.1 1 1 
       4341 1 . . . . . . .  4.8 1 1 
       4342 1 . . . . . . . 4.62 1 1 
       4343 1 . . . . . . .  4.8 1 1 
       4344 1 . . . . . . .  4.7 1 1 
       4345 1 . . . . . . .  4.4 1 1 
       4346 1 . . . . . . .  6.0 1 1 
       4347 1 . . . . . . . 5.68 1 1 
       4348 1 . . . . . . .  3.6 1 1 
       4349 1 . . . . . . .  6.1 1 1 
       4350 1 . . . . . . .  6.0 1 1 
       4351 1 . . . . . . .  6.3 1 1 
       4352 1 . . . . . . .  7.8 1 1 
       4353 1 . . . . . . .  7.2 1 1 
       4354 1 . . . . . . .  7.5 1 1 
       4355 1 . . . . . . . 8.16 1 1 
       4356 1 . . . . . . .  6.8 1 1 
       4357 1 . . . . . . .  7.8 1 1 
       4358 1 . . . . . . .  6.8 1 1 
       4359 1 . . . . . . .  6.8 1 1 
       4360 1 . . . . . . .  6.4 1 1 
       4361 1 . . . . . . .  6.8 1 1 
       4362 1 . . . . . . . 9.36 1 1 
       4363 1 . . . . . . .  6.9 1 1 
       4364 1 . . . . . . .  6.2 1 1 
       4365 1 . . . . . . .  7.6 1 1 
       4366 1 . . . . . . .  7.6 1 1 
       4367 1 . . . . . . .  7.8 1 1 
       4368 1 . . . . . . . 6.95 1 1 
       4369 1 . . . . . . .  7.8 1 1 
       4370 1 . . . . . . .  6.7 1 1 
       4371 1 . . . . . . . 6.96 1 1 
       4372 1 . . . . . . .  5.6 1 1 
       4373 1 . . . . . . .  5.6 1 1 
       4374 1 . . . . . . .  4.9 1 1 
       4375 1 . . . . . . .  6.2 1 1 
       4376 1 . . . . . . .  6.8 1 1 
       4377 1 . . . . . . .  4.0 1 1 
       4378 1 . . . . . . .  6.8 1 1 
       4379 1 . . . . . . .  7.8 1 1 
       4380 1 . . . . . . . 7.66 1 1 
       4381 1 . . . . . . .  6.3 1 1 
       4382 1 . . . . . . . 5.73 1 1 
       4383 1 . . . . . . .  5.9 1 1 
       4384 1 . . . . . . .  5.9 1 1 
       4385 1 . . . . . . . 7.09 1 1 
       4386 1 . . . . . . . 8.27 1 1 
       4387 1 . . . . . . .  7.7 1 1 
       4388 1 . . . . . . .  7.7 1 1 
       4389 1 . . . . . . .  4.2 1 1 
       4390 1 . . . . . . .  4.8 1 1 
       4391 1 . . . . . . . 9.36 1 1 
       4392 1 . . . . . . . 7.24 1 1 
       4393 1 . . . . . . . 6.56 1 1 
       4394 1 . . . . . . . 9.36 1 1 
       4395 1 . . . . . . . 8.46 1 1 
       4396 1 . . . . . . . 8.93 1 1 
       4397 1 . . . . . . . 9.36 1 1 
       4398 1 . . . . . . . 7.49 1 1 
       4399 1 . . . . . . .  7.8 1 1 
       4400 1 . . . . . . .  7.8 1 1 
       4401 1 . . . . . . .  7.8 1 1 
       4402 1 . . . . . . .  7.8 1 1 
       4403 1 . . . . . . . 4.19 1 1 
       4404 1 . . . . . . .  4.9 1 1 
       4405 1 . . . . . . .  6.7 1 1 
       4406 1 . . . . . . . 7.08 1 1 
       4407 1 . . . . . . .  6.2 1 1 
       4408 1 . . . . . . .  5.4 1 1 
       4409 1 . . . . . . . 7.24 1 1 
       4410 1 . . . . . . . 9.36 1 1 
       4411 1 . . . . . . .  7.7 1 1 
       4412 1 . . . . . . .  7.7 1 1 
       4413 1 . . . . . . .  5.8 1 1 
       4414 1 . . . . . . .  6.2 1 1 
       4415 1 . . . . . . .  6.8 1 1 
       4416 1 . . . . . . .  4.0 1 1 
       4417 1 . . . . . . .  6.8 1 1 
       4418 1 . . . . . . .  7.8 1 1 
       4419 1 . . . . . . .  5.8 1 1 
       4420 1 . . . . . . .  6.3 1 1 
       4421 1 . . . . . . . 9.37 1 1 
       4422 1 . . . . . . .  6.0 1 1 
       4423 1 . . . . . . .  6.1 1 1 
       4424 1 . . . . . . .  5.6 1 1 
       4425 1 . . . . . . .  6.5 1 1 
       4426 1 . . . . . . .  3.6 1 1 
       4427 1 . . . . . . .  6.2 1 1 
       4428 1 . . . . . . .  5.8 1 1 
       4429 1 . . . . . . .  5.0 1 1 
       4430 1 . . . . . . .  5.6 1 1 
       4431 1 . . . . . . .  6.0 1 1 
       4432 1 . . . . . . . 7.18 1 1 
       4433 1 . . . . . . .  6.7 1 1 
       4434 1 . . . . . . .  3.7 1 1 
       4435 1 . . . . . . . 7.68 1 1 
       4436 1 . . . . . . .  5.4 1 1 
       4437 1 . . . . . . . 7.68 1 1 
       4438 1 . . . . . . .  7.8 1 1 
       4439 1 . . . . . . .  5.6 1 1 
       4440 1 . . . . . . .  7.8 1 1 
       4441 1 . . . . . . . 7.68 1 1 
       4442 1 . . . . . . .  6.3 1 1 
       4443 1 . . . . . . .  6.8 1 1 
       4444 1 . . . . . . .  6.4 1 1 
       4445 1 . . . . . . . 9.37 1 1 
       4446 1 . . . . . . .  6.1 1 1 
       4447 1 . . . . . . .  5.8 1 1 
       4448 1 . . . . . . . 5.28 1 1 
       4449 1 . . . . . . .  5.8 1 1 
       4450 1 . . . . . . . 5.88 1 1 
       4451 1 . . . . . . . 6.28 1 1 
       4452 1 . . . . . . . 8.35 1 1 
       4453 1 . . . . . . .  6.7 1 1 
       4454 1 . . . . . . .  8.3 1 1 
       4455 1 . . . . . . .  6.5 1 1 
       4456 1 . . . . . . .  6.5 1 1 
       4457 1 . . . . . . .  5.7 1 1 
       4458 1 . . . . . . .  5.5 1 1 
       4459 1 . . . . . . .  7.3 1 1 
       4460 1 . . . . . . .  6.8 1 1 
       4461 1 . . . . . . . 5.68 1 1 
       4462 1 . . . . . . .  6.5 1 1 
       4463 1 . . . . . . .  4.8 1 1 
       4464 1 . . . . . . .  3.6 1 1 
       4465 1 . . . . . . . 4.02 1 1 
       4466 1 . . . . . . . 7.28 1 1 
       4467 1 . . . . . . . 4.53 1 1 
       4468 1 . . . . . . . 5.48 1 1 
       4469 1 . . . . . . . 7.85 1 1 
       4470 1 . . . . . . .  4.4 1 1 
       4471 1 . . . . . . .  5.0 1 1 
       4472 1 . . . . . . .  4.4 1 1 
       4473 1 . . . . . . .  5.0 1 1 
       4474 1 . . . . . . .  5.4 1 1 
       4475 1 . . . . . . .  7.4 1 1 
       4476 1 . . . . . . .  5.5 1 1 
       4477 1 . . . . . . .  7.1 1 1 
       4478 1 . . . . . . .  3.4 1 1 
       4479 1 . . . . . . .  5.4 1 1 
       4480 1 . . . . . . .  4.3 1 1 
       4481 1 . . . . . . .  7.4 1 1 
       4482 1 . . . . . . .  5.9 1 1 
       4483 1 . . . . . . .  6.8 1 1 
       4484 1 . . . . . . .  7.8 1 1 
       4485 1 . . . . . . . 7.54 1 1 
       4486 1 . . . . . . .  7.8 1 1 
       4487 1 . . . . . . . 5.18 1 1 
       4488 1 . . . . . . .  6.8 1 1 
       4489 1 . . . . . . .  5.3 1 1 
       4490 1 . . . . . . . 5.95 1 1 
       4491 1 . . . . . . . 7.68 1 1 
       4492 1 . . . . . . . 9.75 1 1 
       4493 1 . . . . . . .  5.0 1 1 
       4494 1 . . . . . . .  6.6 1 1 
       4495 1 . . . . . . .  6.8 1 1 
       4496 1 . . . . . . . 9.37 1 1 
       4497 1 . . . . . . .  6.8 1 1 
       4498 1 . . . . . . .  6.8 1 1 
       4499 1 . . . . . . . 7.68 1 1 
       4500 1 . . . . . . .  6.8 1 1 
       4501 1 . . . . . . .  6.7 1 1 
       4502 1 . . . . . . .  3.9 1 1 
       4503 1 . . . . . . .  6.4 1 1 
       4504 1 . . . . . . . 8.87 1 1 
       4505 1 . . . . . . .  6.8 1 1 
       4506 1 . . . . . . .  6.7 1 1 
       4507 1 . . . . . . .  6.8 1 1 
       4508 1 . . . . . . .  3.9 1 1 
       4509 1 . . . . . . .  5.6 1 1 
       4510 1 . . . . . . . 5.16 1 1 
       4511 1 . . . . . . .  5.6 1 1 
       4512 1 . . . . . . .  4.8 1 1 
       4513 1 . . . . . . .  3.7 1 1 
       4514 1 . . . . . . . 7.68 1 1 
       4515 1 . . . . . . .  5.7 1 1 
       4516 1 . . . . . . . 7.68 1 1 
       4517 1 . . . . . . .  6.1 1 1 
       4518 1 . . . . . . .  7.8 1 1 
       4519 1 . . . . . . .  6.1 1 1 
       4520 1 . . . . . . . 5.74 1 1 
       4521 1 . . . . . . .  6.1 1 1 
       4522 1 . . . . . . .  4.7 1 1 
       4523 1 . . . . . . . 4.22 1 1 
       4524 1 . . . . . . .  4.7 1 1 
       4525 1 . . . . . . . 5.68 1 1 
       4526 1 . . . . . . .  6.1 1 1 
       4527 1 . . . . . . . 9.37 1 1 
       4528 1 . . . . . . .  7.8 1 1 
       4529 1 . . . . . . .  7.8 1 1 
       4530 1 . . . . . . .  4.0 1 1 
       4531 1 . . . . . . .  6.0 1 1 
       4532 1 . . . . . . . 7.58 1 1 
       4533 1 . . . . . . . 7.38 1 1 
       4534 1 . . . . . . .  7.8 1 1 
       4535 1 . . . . . . . 7.68 1 1 
       4536 1 . . . . . . . 7.28 1 1 
       4537 1 . . . . . . .  6.0 1 1 
       4538 1 . . . . . . .  4.3 1 1 
       4539 1 . . . . . . .  4.3 1 1 
       4540 1 . . . . . . .  5.2 1 1 
       4541 1 . . . . . . . 6.58 1 1 
       4542 1 . . . . . . .  6.7 1 1 
       4543 1 . . . . . . .  7.8 1 1 
       4544 1 . . . . . . .  4.8 1 1 
       4545 1 . . . . . . .  4.2 1 1 
       4546 1 . . . . . . . 3.86 1 1 
       4547 1 . . . . . . .  4.2 1 1 
       4548 1 . . . . . . .  5.8 1 1 
       4549 1 . . . . . . .  5.9 1 1 
       4550 1 . . . . . . . 6.28 1 1 
       4551 1 . . . . . . . 7.68 1 1 
       4552 1 . . . . . . .  7.0 1 1 
       4553 1 . . . . . . . 5.95 1 1 
       4554 1 . . . . . . . 5.18 1 1 
       4555 1 . . . . . . . 5.78 1 1 
       4556 1 . . . . . . .  4.4 1 1 
       4557 1 . . . . . . .  5.6 1 1 
       4558 1 . . . . . . .  7.8 1 1 
       4559 1 . . . . . . . 5.68 1 1 
       4560 1 . . . . . . . 7.68 1 1 
       4561 1 . . . . . . . 6.54 1 1 
       4562 1 . . . . . . .  3.5 1 1 
       4563 1 . . . . . . .  6.2 1 1 
       4564 1 . . . . . . . 7.08 1 1 
       4565 1 . . . . . . .  6.8 1 1 
       4566 1 . . . . . . .  7.8 1 1 
       4567 1 . . . . . . . 7.68 1 1 
       4568 1 . . . . . . .  4.4 1 1 
       4569 1 . . . . . . . 4.21 1 1 
       4570 1 . . . . . . .  4.4 1 1 
       4571 1 . . . . . . .  5.0 1 1 
       4572 1 . . . . . . . 6.18 1 1 
       4573 1 . . . . . . .  5.6 1 1 
       4574 1 . . . . . . . 7.68 1 1 
       4575 1 . . . . . . .  5.1 1 1 
       4576 1 . . . . . . . 5.58 1 1 
       4577 1 . . . . . . .  5.2 1 1 
       4578 1 . . . . . . .  7.3 1 1 
       4579 1 . . . . . . .  6.8 1 1 
       4580 1 . . . . . . .  5.5 1 1 
       4581 1 . . . . . . . 5.18 1 1 
       4582 1 . . . . . . .  5.5 1 1 
       4583 1 . . . . . . .  5.9 1 1 
       4584 1 . . . . . . .  6.2 1 1 
       4585 1 . . . . . . . 5.88 1 1 
       4586 1 . . . . . . . 5.32 1 1 
       4587 1 . . . . . . . 6.21 1 1 
       4588 1 . . . . . . . 7.68 1 1 
       4589 1 . . . . . . .  4.1 1 1 
       4590 1 . . . . . . . 6.65 1 1 
       4591 1 . . . . . . . 6.65 1 1 
       4592 1 . . . . . . .  6.8 1 1 
       4593 1 . . . . . . .  4.1 1 1 
       4594 1 . . . . . . . 6.65 1 1 
       4595 1 . . . . . . . 6.65 1 1 
       4596 1 . . . . . . .  6.8 1 1 
       4597 1 . . . . . . . 5.35 1 1 
       4598 1 . . . . . . . 7.37 1 1 
       4599 1 . . . . . . .  6.3 1 1 
       4600 1 . . . . . . . 6.49 1 1 
       4601 1 . . . . . . . 6.24 1 1 
       4602 1 . . . . . . . 7.87 1 1 
       4603 1 . . . . . . . 5.49 1 1 
       4604 1 . . . . . . .  5.8 1 1 
       4605 1 . . . . . . . 7.13 1 1 
       4606 1 . . . . . . . 7.13 1 1 
       4607 1 . . . . . . .  6.7 1 1 
       4608 1 . . . . . . .  6.8 1 1 
       4609 1 . . . . . . .  6.8 1 1 
       4610 1 . . . . . . .  5.8 1 1 
       4611 1 . . . . . . .  5.8 1 1 
       4612 1 . . . . . . . 7.13 1 1 
       4613 1 . . . . . . . 7.13 1 1 
       4614 1 . . . . . . .  6.7 1 1 
       4615 1 . . . . . . .  6.8 1 1 
       4616 1 . . . . . . .  6.8 1 1 
       4617 1 . . . . . . .  5.8 1 1 
       4618 1 . . . . . . .  3.9 1 1 
       4619 1 . . . . . . .  3.7 1 1 
       4620 1 . . . . . . .  3.9 1 1 
       4621 1 . . . . . . .  5.2 1 1 
       4622 1 . . . . . . . 4.56 1 1 
       4623 1 . . . . . . .  5.2 1 1 
       4624 1 . . . . . . .  4.2 1 1 
       4625 1 . . . . . . .  6.5 1 1 
       4626 1 . . . . . . .  3.6 1 1 
       4627 1 . . . . . . .  3.6 1 1 
       4628 1 . . . . . . .  5.4 1 1 
       4629 1 . . . . . . .  5.7 1 1 
       4630 1 . . . . . . . 5.68 1 1 
       4631 1 . . . . . . .  6.8 1 1 
       4632 1 . . . . . . .  6.8 1 1 
       4633 1 . . . . . . . 6.08 1 1 
       4634 1 . . . . . . . 5.28 1 1 
       4635 1 . . . . . . . 6.98 1 1 
       4636 1 . . . . . . . 5.55 1 1 
       4637 1 . . . . . . . 6.48 1 1 
       4638 1 . . . . . . . 5.85 1 1 
       4639 1 . . . . . . . 7.68 1 1 
       4640 1 . . . . . . .  4.1 1 1 
       4641 1 . . . . . . .  4.1 1 1 
       4642 1 . . . . . . .  3.8 1 1 
       4643 1 . . . . . . .  3.6 1 1 
       4644 1 . . . . . . .  3.8 1 1 
       4645 1 . . . . . . .  4.0 1 1 
       4646 1 . . . . . . .  5.6 1 1 
       4647 1 . . . . . . .  5.9 1 1 
       4648 1 . . . . . . .  5.4 1 1 
       4649 1 . . . . . . .  6.1 1 1 
       4650 1 . . . . . . .  6.7 1 1 
       4651 1 . . . . . . . 5.98 1 1 
       4652 1 . . . . . . .  6.7 1 1 
       4653 1 . . . . . . .  5.3 1 1 
       4654 1 . . . . . . .  5.0 1 1 
       4655 1 . . . . . . .  5.0 1 1 
       4656 1 . . . . . . .  6.8 1 1 
       4657 1 . . . . . . .  7.8 1 1 
       4658 1 . . . . . . . 4.35 1 1 
       4659 1 . . . . . . . 7.68 1 1 
       4660 1 . . . . . . . 7.68 1 1 
       4661 1 . . . . . . . 5.58 1 1 
       4662 1 . . . . . . . 7.08 1 1 
       4663 1 . . . . . . . 5.48 1 1 
       4664 1 . . . . . . .  5.0 1 1 
       4665 1 . . . . . . .  5.0 1 1 
       4666 1 . . . . . . .  6.1 1 1 
       4667 1 . . . . . . .  7.8 1 1 
       4668 1 . . . . . . .  4.5 1 1 
       4669 1 . . . . . . .  5.9 1 1 
       4670 1 . . . . . . .  6.6 1 1 
       4671 1 . . . . . . .  6.8 1 1 
       4672 1 . . . . . . .  6.8 1 1 
       4673 1 . . . . . . .  5.1 1 1 
       4674 1 . . . . . . .  6.8 1 1 
       4675 1 . . . . . . .  6.4 1 1 
       4676 1 . . . . . . .  6.4 1 1 
       4677 1 . . . . . . .  6.3 1 1 
       4678 1 . . . . . . .  6.4 1 1 
       4679 1 . . . . . . . 6.64 1 1 
       4680 1 . . . . . . .  6.7 1 1 
       4681 1 . . . . . . .  5.5 1 1 
       4682 1 . . . . . . .  6.8 1 1 
       4683 1 . . . . . . .  6.8 1 1 
       4684 1 . . . . . . .  5.5 1 1 
       4685 1 . . . . . . .  6.8 1 1 
       4686 1 . . . . . . .  6.8 1 1 
       4687 1 . . . . . . .  4.0 1 1 
       4688 1 . . . . . . .  4.2 1 1 
       4689 1 . . . . . . .  5.2 1 1 
       4690 1 . . . . . . . 6.08 1 1 
       4691 1 . . . . . . . 6.28 1 1 
       4692 1 . . . . . . .  6.8 1 1 
       4693 1 . . . . . . .  7.8 1 1 
       4694 1 . . . . . . .  6.8 1 1 
       4695 1 . . . . . . .  7.8 1 1 
       4696 1 . . . . . . .  6.3 1 1 
       4697 1 . . . . . . .  6.8 1 1 
       4698 1 . . . . . . .  6.0 1 1 
       4699 1 . . . . . . .  4.5 1 1 
       4700 1 . . . . . . .  4.5 1 1 
       4701 1 . . . . . . .  4.2 1 1 
       4702 1 . . . . . . .  6.8 1 1 
       4703 1 . . . . . . .  7.6 1 1 
       4704 1 . . . . . . .  5.7 1 1 
       4705 1 . . . . . . .  7.8 1 1 
       4706 1 . . . . . . .  4.0 1 1 
       4707 1 . . . . . . .  4.0 1 1 
       4708 1 . . . . . . .  6.8 1 1 
       4709 1 . . . . . . . 5.44 1 1 
       4710 1 . . . . . . . 7.41 1 1 
       4711 1 . . . . . . . 6.08 1 1 
       4712 1 . . . . . . .  5.8 1 1 
       4713 1 . . . . . . .  7.8 1 1 
       4714 1 . . . . . . .  6.8 1 1 
       4715 1 . . . . . . .  5.8 1 1 
       4716 1 . . . . . . .  7.8 1 1 
       4717 1 . . . . . . .  6.8 1 1 
       4718 1 . . . . . . .  7.8 1 1 
       4719 1 . . . . . . .  6.5 1 1 
       4720 1 . . . . . . .  6.8 1 1 
       4721 1 . . . . . . .  6.8 1 1 
       4722 1 . . . . . . .  4.7 1 1 
       4723 1 . . . . . . .  4.4 1 1 
       4724 1 . . . . . . . 7.18 1 1 
       4725 1 . . . . . . .  6.8 1 1 
       4726 1 . . . . . . .  4.7 1 1 
       4727 1 . . . . . . .  6.5 1 1 
       4728 1 . . . . . . .  7.2 1 1 
       4729 1 . . . . . . .  7.8 1 1 
       4730 1 . . . . . . .  4.7 1 1 
       4731 1 . . . . . . .  4.5 1 1 
       4732 1 . . . . . . .  6.8 1 1 
       4733 1 . . . . . . . 6.88 1 1 
       4734 1 . . . . . . . 6.21 1 1 
       4735 1 . . . . . . .  6.8 1 1 
       4736 1 . . . . . . .  6.8 1 1 
       4737 1 . . . . . . .  4.7 1 1 
       4738 1 . . . . . . .  6.1 1 1 
       4739 1 . . . . . . .  6.8 1 1 
       4740 1 . . . . . . .  7.4 1 1 
       4741 1 . . . . . . . 6.08 1 1 
       4742 1 . . . . . . .  4.3 1 1 
       4743 1 . . . . . . . 5.48 1 1 
       4744 1 . . . . . . .  3.7 1 1 
       4745 1 . . . . . . .  4.6 1 1 
       4746 1 . . . . . . . 5.78 1 1 
       4747 1 . . . . . . .  5.7 1 1 
       4748 1 . . . . . . . 9.37 1 1 
       4749 1 . . . . . . . 5.78 1 1 
       4750 1 . . . . . . . 9.37 1 1 
       4751 1 . . . . . . . 9.37 1 1 
       4752 1 . . . . . . .  6.1 1 1 
       4753 1 . . . . . . . 9.37 1 1 
       4754 1 . . . . . . .  5.3 1 1 
       4755 1 . . . . . . .  5.3 1 1 
       4756 1 . . . . . . .  6.3 1 1 
       4757 1 . . . . . . .  4.1 1 1 
       4758 1 . . . . . . .  4.2 1 1 
       4759 1 . . . . . . .  4.8 1 1 
       4760 1 . . . . . . .  4.9 1 1 
       4761 1 . . . . . . . 6.44 1 1 
       4762 1 . . . . . . . 6.87 1 1 
       4763 1 . . . . . . . 7.37 1 1 
       4764 1 . . . . . . .  7.8 1 1 
       4765 1 . . . . . . .  7.8 1 1 
       4766 1 . . . . . . .  5.3 1 1 
       4767 1 . . . . . . .  7.8 1 1 
       4768 1 . . . . . . .  5.0 1 1 
       4769 1 . . . . . . . 5.74 1 1 
       4770 1 . . . . . . .  6.1 1 1 
       4771 1 . . . . . . .  6.1 1 1 
       4772 1 . . . . . . .  5.0 1 1 
       4773 1 . . . . . . .  6.5 1 1 
       4774 1 . . . . . . . 9.36 1 1 
       4775 1 . . . . . . . 6.08 1 1 
       4776 1 . . . . . . .  5.3 1 1 
       4777 1 . . . . . . .  6.7 1 1 
       4778 1 . . . . . . .  5.6 1 1 
       4779 1 . . . . . . .  7.8 1 1 
       4780 1 . . . . . . .  6.9 1 1 
    stop_

save_


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

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

        1      1 1 1   1 ALA C    C   17.483   9.049   2.895 1.00 . A A .   1 ALA C    1 1 
        1      2 1 1   1 ALA CA   C   18.789   9.245   3.658 1.00 . A A .   1 ALA CA   1 1 
        1      3 1 1   1 ALA CB   C   20.032   9.108   2.763 1.00 . A A .   1 ALA CB   1 1 
        1      4 1 1   1 ALA H1   H   18.101   8.531   5.488 1.00 . A A .   1 ALA H1   1 1 
        1      5 1 1   1 ALA H2   H   19.707   8.483   5.357 1.00 . A A .   1 ALA H2   1 1 
        1      6 1 1   1 ALA HA   H   18.756  10.265   4.017 1.00 . A A .   1 ALA HA   1 1 
        1      7 1 1   1 ALA HB1  H   20.931   9.327   3.340 1.00 . A A .   1 ALA HB1  1 1 
        1      8 1 1   1 ALA HB2  H   20.108   8.101   2.353 1.00 . A A .   1 ALA HB2  1 1 
        1      9 1 1   1 ALA HB3  H   19.965   9.818   1.938 1.00 . A A .   1 ALA HB3  1 1 
        1     10 1 1   1 ALA N    N   18.858   8.353   4.831 1.00 . A A .   1 ALA N    1 1 
        1     11 1 1   1 ALA O    O   16.563   9.851   3.042 1.00 . A A .   1 ALA O    1 1 
        1     12 1 1   2 THR C    C   15.253   6.927   2.442 1.00 . A A .   2 THR C    1 1 
        1     13 1 1   2 THR CA   C   16.168   7.562   1.421 1.00 . A A .   2 THR CA   1 1 
        1     14 1 1   2 THR CB   C   16.449   6.655   0.208 1.00 . A A .   2 THR CB   1 1 
        1     15 1 1   2 THR CG2  C   17.462   5.531   0.443 1.00 . A A .   2 THR CG2  1 1 
        1     16 1 1   2 THR H    H   18.114   7.284   2.184 1.00 . A A .   2 THR H    1 1 
        1     17 1 1   2 THR HA   H   15.678   8.449   1.032 1.00 . A A .   2 THR HA   1 1 
        1     18 1 1   2 THR HB   H   16.834   7.271  -0.605 1.00 . A A .   2 THR HB   1 1 
        1     19 1 1   2 THR HG1  H   15.431   5.467  -0.926 1.00 . A A .   2 THR HG1  1 1 
        1     20 1 1   2 THR HG21 H   17.511   4.884  -0.434 1.00 . A A .   2 THR HG21 1 1 
        1     21 1 1   2 THR HG22 H   18.456   5.948   0.604 1.00 . A A .   2 THR HG22 1 1 
        1     22 1 1   2 THR HG23 H   17.182   4.938   1.309 1.00 . A A .   2 THR HG23 1 1 
        1     23 1 1   2 THR N    N   17.380   7.968   2.120 1.00 . A A .   2 THR N    1 1 
        1     24 1 1   2 THR O    O   15.581   5.925   3.073 1.00 . A A .   2 THR O    1 1 
        1     25 1 1   2 THR OG1  O   15.231   6.077  -0.208 1.00 . A A .   2 THR OG1  1 1 
        1     26 1 1   3 LYS C    C   12.073   6.221   2.476 1.00 . A A .   3 LYS C    1 1 
        1     27 1 1   3 LYS CA   C   13.012   7.013   3.406 1.00 . A A .   3 LYS CA   1 1 
        1     28 1 1   3 LYS CB   C   12.315   8.081   4.291 1.00 . A A .   3 LYS CB   1 1 
        1     29 1 1   3 LYS CD   C   10.505   9.868   4.636 1.00 . A A .   3 LYS CD   1 1 
        1     30 1 1   3 LYS CE   C    9.077  10.291   4.234 1.00 . A A .   3 LYS CE   1 1 
        1     31 1 1   3 LYS CG   C   11.133   8.847   3.666 1.00 . A A .   3 LYS CG   1 1 
        1     32 1 1   3 LYS H    H   14.009   8.460   2.175 1.00 . A A .   3 LYS H    1 1 
        1     33 1 1   3 LYS HA   H   13.444   6.307   4.105 1.00 . A A .   3 LYS HA   1 1 
        1     34 1 1   3 LYS HB2  H   11.932   7.563   5.172 1.00 . A A .   3 LYS HB2  1 1 
        1     35 1 1   3 LYS HB3  H   13.063   8.795   4.641 1.00 . A A .   3 LYS HB3  1 1 
        1     36 1 1   3 LYS HD2  H   10.431   9.400   5.620 1.00 . A A .   3 LYS HD2  1 1 
        1     37 1 1   3 LYS HD3  H   11.153  10.741   4.727 1.00 . A A .   3 LYS HD3  1 1 
        1     38 1 1   3 LYS HE2  H    8.500   9.384   4.029 1.00 . A A .   3 LYS HE2  1 1 
        1     39 1 1   3 LYS HE3  H    8.598  10.780   5.086 1.00 . A A .   3 LYS HE3  1 1 
        1     40 1 1   3 LYS HG2  H   11.464   9.354   2.761 1.00 . A A .   3 LYS HG2  1 1 
        1     41 1 1   3 LYS HG3  H   10.368   8.117   3.417 1.00 . A A .   3 LYS HG3  1 1 
        1     42 1 1   3 LYS HZ1  H    9.258  12.141   3.273 1.00 . A A .   3 LYS HZ1  1 1 
        1     43 1 1   3 LYS HZ2  H    9.595  10.855   2.291 1.00 . A A .   3 LYS HZ2  1 1 
        1     44 1 1   3 LYS HZ3  H    8.063  11.189   2.662 1.00 . A A .   3 LYS HZ3  1 1 
        1     45 1 1   3 LYS N    N   14.117   7.580   2.647 1.00 . A A .   3 LYS N    1 1 
        1     46 1 1   3 LYS NZ   N    9.011  11.191   3.053 1.00 . A A .   3 LYS NZ   1 1 
        1     47 1 1   3 LYS O    O   11.638   6.735   1.439 1.00 . A A .   3 LYS O    1 1 
        1     48 1 1   4 ALA C    C    9.342   4.560   3.051 1.00 . A A .   4 ALA C    1 1 
        1     49 1 1   4 ALA CA   C   10.608   4.270   2.227 1.00 . A A .   4 ALA CA   1 1 
        1     50 1 1   4 ALA CB   C   10.887   2.768   2.089 1.00 . A A .   4 ALA CB   1 1 
        1     51 1 1   4 ALA H    H   12.201   4.572   3.636 1.00 . A A .   4 ALA H    1 1 
        1     52 1 1   4 ALA HA   H   10.434   4.659   1.225 1.00 . A A .   4 ALA HA   1 1 
        1     53 1 1   4 ALA HB1  H   10.526   2.230   2.963 1.00 . A A .   4 ALA HB1  1 1 
        1     54 1 1   4 ALA HB2  H   10.350   2.369   1.232 1.00 . A A .   4 ALA HB2  1 1 
        1     55 1 1   4 ALA HB3  H   11.947   2.581   1.945 1.00 . A A .   4 ALA HB3  1 1 
        1     56 1 1   4 ALA N    N   11.735   4.982   2.836 1.00 . A A .   4 ALA N    1 1 
        1     57 1 1   4 ALA O    O    9.417   5.180   4.110 1.00 . A A .   4 ALA O    1 1 
        1     58 1 1   5 VAL C    C    6.056   3.064   3.058 1.00 . A A .   5 VAL C    1 1 
        1     59 1 1   5 VAL CA   C    6.860   4.361   3.098 1.00 . A A .   5 VAL CA   1 1 
        1     60 1 1   5 VAL CB   C    6.105   5.502   2.328 1.00 . A A .   5 VAL CB   1 1 
        1     61 1 1   5 VAL CG1  C    6.489   5.466   0.836 1.00 . A A .   5 VAL CG1  1 1 
        1     62 1 1   5 VAL CG2  C    4.594   5.378   2.527 1.00 . A A .   5 VAL CG2  1 1 
        1     63 1 1   5 VAL H    H    8.247   3.601   1.660 1.00 . A A .   5 VAL H    1 1 
        1     64 1 1   5 VAL HA   H    6.951   4.667   4.141 1.00 . A A .   5 VAL HA   1 1 
        1     65 1 1   5 VAL HB   H    6.444   6.455   2.734 1.00 . A A .   5 VAL HB   1 1 
        1     66 1 1   5 VAL HG11 H    6.126   6.355   0.352 1.00 . A A .   5 VAL HG11 1 1 
        1     67 1 1   5 VAL HG12 H    7.564   5.502   0.689 1.00 . A A .   5 VAL HG12 1 1 
        1     68 1 1   5 VAL HG13 H    6.092   4.576   0.351 1.00 . A A .   5 VAL HG13 1 1 
        1     69 1 1   5 VAL HG21 H    4.387   5.127   3.566 1.00 . A A .   5 VAL HG21 1 1 
        1     70 1 1   5 VAL HG22 H    4.097   6.306   2.276 1.00 . A A .   5 VAL HG22 1 1 
        1     71 1 1   5 VAL HG23 H    4.198   4.587   1.892 1.00 . A A .   5 VAL HG23 1 1 
        1     72 1 1   5 VAL N    N    8.202   4.095   2.554 1.00 . A A .   5 VAL N    1 1 
        1     73 1 1   5 VAL O    O    5.822   2.519   1.980 1.00 . A A .   5 VAL O    1 1 
        1     74 1 1   6 ALA C    C    3.300   2.149   4.851 1.00 . A A .   6 ALA C    1 1 
        1     75 1 1   6 ALA CA   C    4.606   1.531   4.334 1.00 . A A .   6 ALA CA   1 1 
        1     76 1 1   6 ALA CB   C    5.102   0.414   5.253 1.00 . A A .   6 ALA CB   1 1 
        1     77 1 1   6 ALA H    H    5.922   3.035   5.089 1.00 . A A .   6 ALA H    1 1 
        1     78 1 1   6 ALA HA   H    4.415   1.094   3.355 1.00 . A A .   6 ALA HA   1 1 
        1     79 1 1   6 ALA HB1  H    5.987  -0.055   4.829 1.00 . A A .   6 ALA HB1  1 1 
        1     80 1 1   6 ALA HB2  H    5.344   0.831   6.227 1.00 . A A .   6 ALA HB2  1 1 
        1     81 1 1   6 ALA HB3  H    4.323  -0.339   5.374 1.00 . A A .   6 ALA HB3  1 1 
        1     82 1 1   6 ALA N    N    5.612   2.587   4.225 1.00 . A A .   6 ALA N    1 1 
        1     83 1 1   6 ALA O    O    3.266   2.706   5.953 1.00 . A A .   6 ALA O    1 1 
        1     84 1 1   7 VAL C    C   -0.037   1.381   4.596 1.00 . A A .   7 VAL C    1 1 
        1     85 1 1   7 VAL CA   C    0.899   2.555   4.399 1.00 . A A .   7 VAL CA   1 1 
        1     86 1 1   7 VAL CB   C    0.299   3.534   3.362 1.00 . A A .   7 VAL CB   1 1 
        1     87 1 1   7 VAL CG1  C   -1.005   4.158   3.872 1.00 . A A .   7 VAL CG1  1 1 
        1     88 1 1   7 VAL CG2  C    1.317   4.631   3.102 1.00 . A A .   7 VAL CG2  1 1 
        1     89 1 1   7 VAL H    H    2.365   1.598   3.152 1.00 . A A .   7 VAL H    1 1 
        1     90 1 1   7 VAL HA   H    0.963   3.096   5.344 1.00 . A A .   7 VAL HA   1 1 
        1     91 1 1   7 VAL HB   H    0.095   3.017   2.427 1.00 . A A .   7 VAL HB   1 1 
        1     92 1 1   7 VAL HG11 H   -1.742   3.381   4.067 1.00 . A A .   7 VAL HG11 1 1 
        1     93 1 1   7 VAL HG12 H   -0.823   4.717   4.789 1.00 . A A .   7 VAL HG12 1 1 
        1     94 1 1   7 VAL HG13 H   -1.400   4.827   3.111 1.00 . A A .   7 VAL HG13 1 1 
        1     95 1 1   7 VAL HG21 H    2.126   4.235   2.499 1.00 . A A .   7 VAL HG21 1 1 
        1     96 1 1   7 VAL HG22 H    0.867   5.461   2.573 1.00 . A A .   7 VAL HG22 1 1 
        1     97 1 1   7 VAL HG23 H    1.694   4.957   4.065 1.00 . A A .   7 VAL HG23 1 1 
        1     98 1 1   7 VAL N    N    2.239   2.058   4.045 1.00 . A A .   7 VAL N    1 1 
        1     99 1 1   7 VAL O    O   -0.560   0.822   3.632 1.00 . A A .   7 VAL O    1 1 
        1    100 1 1   8 LEU C    C   -2.570   0.876   6.563 1.00 . A A .   8 LEU C    1 1 
        1    101 1 1   8 LEU CA   C   -1.300   0.103   6.252 1.00 . A A .   8 LEU CA   1 1 
        1    102 1 1   8 LEU CB   C   -0.919  -0.750   7.468 1.00 . A A .   8 LEU CB   1 1 
        1    103 1 1   8 LEU CD1  C    1.614  -1.120   7.482 1.00 . A A .   8 LEU CD1  1 1 
        1    104 1 1   8 LEU CD2  C    0.006  -2.982   8.090 1.00 . A A .   8 LEU CD2  1 1 
        1    105 1 1   8 LEU CG   C    0.230  -1.738   7.226 1.00 . A A .   8 LEU CG   1 1 
        1    106 1 1   8 LEU H    H    0.259   1.505   6.604 1.00 . A A .   8 LEU H    1 1 
        1    107 1 1   8 LEU HA   H   -1.517  -0.565   5.424 1.00 . A A .   8 LEU HA   1 1 
        1    108 1 1   8 LEU HB2  H   -0.680  -0.115   8.313 1.00 . A A .   8 LEU HB2  1 1 
        1    109 1 1   8 LEU HB3  H   -1.810  -1.314   7.738 1.00 . A A .   8 LEU HB3  1 1 
        1    110 1 1   8 LEU HD11 H    2.391  -1.840   7.241 1.00 . A A .   8 LEU HD11 1 1 
        1    111 1 1   8 LEU HD12 H    1.772  -0.249   6.850 1.00 . A A .   8 LEU HD12 1 1 
        1    112 1 1   8 LEU HD13 H    1.707  -0.825   8.528 1.00 . A A .   8 LEU HD13 1 1 
        1    113 1 1   8 LEU HD21 H    0.677  -3.761   7.750 1.00 . A A .   8 LEU HD21 1 1 
        1    114 1 1   8 LEU HD22 H    0.186  -2.758   9.142 1.00 . A A .   8 LEU HD22 1 1 
        1    115 1 1   8 LEU HD23 H   -1.008  -3.360   7.964 1.00 . A A .   8 LEU HD23 1 1 
        1    116 1 1   8 LEU HG   H    0.198  -2.061   6.195 1.00 . A A .   8 LEU HG   1 1 
        1    117 1 1   8 LEU N    N   -0.251   1.028   5.862 1.00 . A A .   8 LEU N    1 1 
        1    118 1 1   8 LEU O    O   -2.560   1.833   7.340 1.00 . A A .   8 LEU O    1 1 
        1    119 1 1   9 LYS C    C   -5.944  -0.395   6.484 1.00 . A A .   9 LYS C    1 1 
        1    120 1 1   9 LYS CA   C   -5.026   0.815   6.344 1.00 . A A .   9 LYS CA   1 1 
        1    121 1 1   9 LYS CB   C   -5.538   1.848   5.324 1.00 . A A .   9 LYS CB   1 1 
        1    122 1 1   9 LYS CD   C   -4.741   4.211   4.606 1.00 . A A .   9 LYS CD   1 1 
        1    123 1 1   9 LYS CE   C   -4.107   5.467   5.228 1.00 . A A .   9 LYS CE   1 1 
        1    124 1 1   9 LYS CG   C   -5.178   3.281   5.752 1.00 . A A .   9 LYS CG   1 1 
        1    125 1 1   9 LYS H    H   -3.599  -0.386   5.370 1.00 . A A .   9 LYS H    1 1 
        1    126 1 1   9 LYS HA   H   -4.999   1.246   7.337 1.00 . A A .   9 LYS HA   1 1 
        1    127 1 1   9 LYS HB2  H   -5.132   1.621   4.336 1.00 . A A .   9 LYS HB2  1 1 
        1    128 1 1   9 LYS HB3  H   -6.623   1.778   5.265 1.00 . A A .   9 LYS HB3  1 1 
        1    129 1 1   9 LYS HD2  H   -4.010   3.696   3.980 1.00 . A A .   9 LYS HD2  1 1 
        1    130 1 1   9 LYS HD3  H   -5.602   4.480   3.991 1.00 . A A .   9 LYS HD3  1 1 
        1    131 1 1   9 LYS HE2  H   -4.880   6.029   5.758 1.00 . A A .   9 LYS HE2  1 1 
        1    132 1 1   9 LYS HE3  H   -3.358   5.148   5.958 1.00 . A A .   9 LYS HE3  1 1 
        1    133 1 1   9 LYS HG2  H   -6.044   3.703   6.254 1.00 . A A .   9 LYS HG2  1 1 
        1    134 1 1   9 LYS HG3  H   -4.386   3.248   6.493 1.00 . A A .   9 LYS HG3  1 1 
        1    135 1 1   9 LYS HZ1  H   -2.737   5.852   3.708 1.00 . A A .   9 LYS HZ1  1 1 
        1    136 1 1   9 LYS HZ2  H   -4.090   6.739   3.569 1.00 . A A .   9 LYS HZ2  1 1 
        1    137 1 1   9 LYS HZ3  H   -2.948   7.097   4.715 1.00 . A A .   9 LYS HZ3  1 1 
        1    138 1 1   9 LYS N    N   -3.678   0.398   6.007 1.00 . A A .   9 LYS N    1 1 
        1    139 1 1   9 LYS NZ   N   -3.442   6.346   4.239 1.00 . A A .   9 LYS NZ   1 1 
        1    140 1 1   9 LYS O    O   -5.926  -1.324   5.677 1.00 . A A .   9 LYS O    1 1 
        1    141 1 1  10 GLY C    C   -9.076  -0.592   7.601 1.00 . A A .  10 GLY C    1 1 
        1    142 1 1  10 GLY CA   C   -7.773  -1.318   7.849 1.00 . A A .  10 GLY CA   1 1 
        1    143 1 1  10 GLY H    H   -6.611   0.405   8.211 1.00 . A A .  10 GLY H    1 1 
        1    144 1 1  10 GLY HA2  H   -7.731  -2.197   7.206 1.00 . A A .  10 GLY HA2  1 1 
        1    145 1 1  10 GLY HA3  H   -7.741  -1.633   8.893 1.00 . A A .  10 GLY HA3  1 1 
        1    146 1 1  10 GLY N    N   -6.699  -0.382   7.580 1.00 . A A .  10 GLY N    1 1 
        1    147 1 1  10 GLY O    O   -9.513  -0.426   6.463 1.00 . A A .  10 GLY O    1 1 
        1    148 1 1  11 ASP C    C  -10.989   1.536   9.769 1.00 . A A .  11 ASP C    1 1 
        1    149 1 1  11 ASP CA   C  -11.005   0.370   8.777 1.00 . A A .  11 ASP CA   1 1 
        1    150 1 1  11 ASP CB   C  -11.877  -0.810   9.249 1.00 . A A .  11 ASP CB   1 1 
        1    151 1 1  11 ASP CG   C  -11.933  -1.958   8.223 1.00 . A A .  11 ASP CG   1 1 
        1    152 1 1  11 ASP H    H   -9.166  -0.166   9.566 1.00 . A A .  11 ASP H    1 1 
        1    153 1 1  11 ASP HA   H  -11.353   0.715   7.802 1.00 . A A .  11 ASP HA   1 1 
        1    154 1 1  11 ASP HB2  H  -11.489  -1.196  10.194 1.00 . A A .  11 ASP HB2  1 1 
        1    155 1 1  11 ASP HB3  H  -12.882  -0.437   9.433 1.00 . A A .  11 ASP HB3  1 1 
        1    156 1 1  11 ASP N    N   -9.652  -0.116   8.691 1.00 . A A .  11 ASP N    1 1 
        1    157 1 1  11 ASP O    O  -10.541   1.389  10.908 1.00 . A A .  11 ASP O    1 1 
        1    158 1 1  11 ASP OD1  O  -10.978  -2.761   8.123 1.00 . A A .  11 ASP OD1  1 1 
        1    159 1 1  11 ASP OD2  O  -12.903  -1.997   7.439 1.00 . A A .  11 ASP OD2  1 1 
        1    160 1 1  12 GLY C    C  -10.299   4.280  10.904 1.00 . A A .  12 GLY C    1 1 
        1    161 1 1  12 GLY CA   C  -11.476   4.004   9.964 1.00 . A A .  12 GLY CA   1 1 
        1    162 1 1  12 GLY H    H  -11.576   2.726   8.297 1.00 . A A .  12 GLY H    1 1 
        1    163 1 1  12 GLY HA2  H  -11.500   4.794   9.212 1.00 . A A .  12 GLY HA2  1 1 
        1    164 1 1  12 GLY HA3  H  -12.422   4.055  10.498 1.00 . A A .  12 GLY HA3  1 1 
        1    165 1 1  12 GLY N    N  -11.382   2.714   9.280 1.00 . A A .  12 GLY N    1 1 
        1    166 1 1  12 GLY O    O   -9.229   4.684  10.441 1.00 . A A .  12 GLY O    1 1 
        1    167 1 1  13 PRO C    C   -8.229   3.421  13.130 1.00 . A A .  13 PRO C    1 1 
        1    168 1 1  13 PRO CA   C   -9.457   4.339  13.222 1.00 . A A .  13 PRO CA   1 1 
        1    169 1 1  13 PRO CB   C  -10.174   4.230  14.573 1.00 . A A .  13 PRO CB   1 1 
        1    170 1 1  13 PRO CD   C  -11.680   3.524  12.841 1.00 . A A .  13 PRO CD   1 1 
        1    171 1 1  13 PRO CG   C  -11.328   3.266  14.305 1.00 . A A .  13 PRO CG   1 1 
        1    172 1 1  13 PRO HA   H   -9.108   5.365  13.099 1.00 . A A .  13 PRO HA   1 1 
        1    173 1 1  13 PRO HB2  H   -9.517   3.861  15.364 1.00 . A A .  13 PRO HB2  1 1 
        1    174 1 1  13 PRO HB3  H  -10.577   5.206  14.847 1.00 . A A .  13 PRO HB3  1 1 
        1    175 1 1  13 PRO HD2  H  -12.000   2.592  12.380 1.00 . A A .  13 PRO HD2  1 1 
        1    176 1 1  13 PRO HD3  H  -12.480   4.253  12.729 1.00 . A A .  13 PRO HD3  1 1 
        1    177 1 1  13 PRO HG2  H  -10.975   2.239  14.416 1.00 . A A .  13 PRO HG2  1 1 
        1    178 1 1  13 PRO HG3  H  -12.176   3.453  14.964 1.00 . A A .  13 PRO HG3  1 1 
        1    179 1 1  13 PRO N    N  -10.476   4.060  12.221 1.00 . A A .  13 PRO N    1 1 
        1    180 1 1  13 PRO O    O   -7.223   3.758  13.751 1.00 . A A .  13 PRO O    1 1 
        1    181 1 1  14 VAL C    C   -6.185   1.816  11.046 1.00 . A A .  14 VAL C    1 1 
        1    182 1 1  14 VAL CA   C   -7.109   1.411  12.206 1.00 . A A .  14 VAL CA   1 1 
        1    183 1 1  14 VAL CB   C   -7.515  -0.081  12.070 1.00 . A A .  14 VAL CB   1 1 
        1    184 1 1  14 VAL CG1  C   -6.286  -0.976  12.267 1.00 . A A .  14 VAL CG1  1 1 
        1    185 1 1  14 VAL CG2  C   -8.576  -0.504  13.102 1.00 . A A .  14 VAL CG2  1 1 
        1    186 1 1  14 VAL H    H   -9.132   2.058  11.891 1.00 . A A .  14 VAL H    1 1 
        1    187 1 1  14 VAL HA   H   -6.539   1.476  13.127 1.00 . A A .  14 VAL HA   1 1 
        1    188 1 1  14 VAL HB   H   -7.902  -0.291  11.066 1.00 . A A .  14 VAL HB   1 1 
        1    189 1 1  14 VAL HG11 H   -6.563  -2.004  12.039 1.00 . A A .  14 VAL HG11 1 1 
        1    190 1 1  14 VAL HG12 H   -5.478  -0.679  11.601 1.00 . A A .  14 VAL HG12 1 1 
        1    191 1 1  14 VAL HG13 H   -5.930  -0.913  13.297 1.00 . A A .  14 VAL HG13 1 1 
        1    192 1 1  14 VAL HG21 H   -8.784  -1.570  13.005 1.00 . A A .  14 VAL HG21 1 1 
        1    193 1 1  14 VAL HG22 H   -8.218  -0.301  14.112 1.00 . A A .  14 VAL HG22 1 1 
        1    194 1 1  14 VAL HG23 H   -9.507   0.039  12.941 1.00 . A A .  14 VAL HG23 1 1 
        1    195 1 1  14 VAL N    N   -8.259   2.322  12.354 1.00 . A A .  14 VAL N    1 1 
        1    196 1 1  14 VAL O    O   -6.562   1.734   9.872 1.00 . A A .  14 VAL O    1 1 
        1    197 1 1  15 GLN C    C   -2.537   1.846  10.965 1.00 . A A .  15 GLN C    1 1 
        1    198 1 1  15 GLN CA   C   -3.850   2.366  10.401 1.00 . A A .  15 GLN CA   1 1 
        1    199 1 1  15 GLN CB   C   -3.533   3.818   9.982 1.00 . A A .  15 GLN CB   1 1 
        1    200 1 1  15 GLN CD   C   -5.067   5.539  10.928 1.00 . A A .  15 GLN CD   1 1 
        1    201 1 1  15 GLN CG   C   -4.689   4.750   9.677 1.00 . A A .  15 GLN CG   1 1 
        1    202 1 1  15 GLN H    H   -4.690   2.161  12.361 1.00 . A A .  15 GLN H    1 1 
        1    203 1 1  15 GLN HA   H   -4.072   1.784   9.507 1.00 . A A .  15 GLN HA   1 1 
        1    204 1 1  15 GLN HB2  H   -2.893   4.278  10.737 1.00 . A A .  15 GLN HB2  1 1 
        1    205 1 1  15 GLN HB3  H   -2.936   3.771   9.073 1.00 . A A .  15 GLN HB3  1 1 
        1    206 1 1  15 GLN HE21 H   -6.934   4.750  11.017 1.00 . A A .  15 GLN HE21 1 1 
        1    207 1 1  15 GLN HE22 H   -6.371   5.595  12.432 1.00 . A A .  15 GLN HE22 1 1 
        1    208 1 1  15 GLN HG2  H   -4.351   5.440   8.908 1.00 . A A .  15 GLN HG2  1 1 
        1    209 1 1  15 GLN HG3  H   -5.509   4.156   9.285 1.00 . A A .  15 GLN HG3  1 1 
        1    210 1 1  15 GLN N    N   -4.944   2.200  11.372 1.00 . A A .  15 GLN N    1 1 
        1    211 1 1  15 GLN NE2  N   -6.248   5.340  11.465 1.00 . A A .  15 GLN NE2  1 1 
        1    212 1 1  15 GLN O    O   -2.371   1.650  12.167 1.00 . A A .  15 GLN O    1 1 
        1    213 1 1  15 GLN OE1  O   -4.255   6.272  11.490 1.00 . A A .  15 GLN OE1  1 1 
        1    214 1 1  16 GLY C    C    0.776   2.288   9.510 1.00 . A A .  16 GLY C    1 1 
        1    215 1 1  16 GLY CA   C   -0.164   1.539  10.427 1.00 . A A .  16 GLY CA   1 1 
        1    216 1 1  16 GLY H    H   -1.804   2.031   9.116 1.00 . A A .  16 GLY H    1 1 
        1    217 1 1  16 GLY HA2  H    0.013   1.863  11.446 1.00 . A A .  16 GLY HA2  1 1 
        1    218 1 1  16 GLY HA3  H    0.066   0.477  10.357 1.00 . A A .  16 GLY HA3  1 1 
        1    219 1 1  16 GLY N    N   -1.559   1.770  10.072 1.00 . A A .  16 GLY N    1 1 
        1    220 1 1  16 GLY O    O    0.894   1.947   8.340 1.00 . A A .  16 GLY O    1 1 
        1    221 1 1  17 ILE C    C    3.871   3.475   9.833 1.00 . A A .  17 ILE C    1 1 
        1    222 1 1  17 ILE CA   C    2.538   3.975   9.299 1.00 . A A .  17 ILE CA   1 1 
        1    223 1 1  17 ILE CB   C    2.379   5.504   9.404 1.00 . A A .  17 ILE CB   1 1 
        1    224 1 1  17 ILE CD1  C    4.779   6.489   9.980 1.00 . A A .  17 ILE CD1  1 1 
        1    225 1 1  17 ILE CG1  C    3.646   6.260   8.967 1.00 . A A .  17 ILE CG1  1 1 
        1    226 1 1  17 ILE CG2  C    1.855   6.021  10.760 1.00 . A A .  17 ILE CG2  1 1 
        1    227 1 1  17 ILE H    H    1.374   3.577  10.989 1.00 . A A .  17 ILE H    1 1 
        1    228 1 1  17 ILE HA   H    2.505   3.708   8.242 1.00 . A A .  17 ILE HA   1 1 
        1    229 1 1  17 ILE HB   H    1.610   5.765   8.674 1.00 . A A .  17 ILE HB   1 1 
        1    230 1 1  17 ILE HD11 H    5.391   7.308   9.612 1.00 . A A .  17 ILE HD11 1 1 
        1    231 1 1  17 ILE HD12 H    4.394   6.780  10.956 1.00 . A A .  17 ILE HD12 1 1 
        1    232 1 1  17 ILE HD13 H    5.408   5.608  10.081 1.00 . A A .  17 ILE HD13 1 1 
        1    233 1 1  17 ILE HG12 H    4.053   5.819   8.055 1.00 . A A .  17 ILE HG12 1 1 
        1    234 1 1  17 ILE HG13 H    3.290   7.236   8.713 1.00 . A A .  17 ILE HG13 1 1 
        1    235 1 1  17 ILE HG21 H    0.832   5.684  10.925 1.00 . A A .  17 ILE HG21 1 1 
        1    236 1 1  17 ILE HG22 H    2.485   5.658  11.569 1.00 . A A .  17 ILE HG22 1 1 
        1    237 1 1  17 ILE HG23 H    1.855   7.111  10.766 1.00 . A A .  17 ILE HG23 1 1 
        1    238 1 1  17 ILE N    N    1.456   3.317  10.013 1.00 . A A .  17 ILE N    1 1 
        1    239 1 1  17 ILE O    O    4.073   3.426  11.041 1.00 . A A .  17 ILE O    1 1 
        1    240 1 1  18 ILE C    C    7.055   3.533   8.051 1.00 . A A .  18 ILE C    1 1 
        1    241 1 1  18 ILE CA   C    6.197   2.886   9.155 1.00 . A A .  18 ILE CA   1 1 
        1    242 1 1  18 ILE CB   C    6.451   1.361   9.191 1.00 . A A .  18 ILE CB   1 1 
        1    243 1 1  18 ILE CD1  C    6.218   0.935  11.744 1.00 . A A .  18 ILE CD1  1 1 
        1    244 1 1  18 ILE CG1  C    5.730   0.610  10.328 1.00 . A A .  18 ILE CG1  1 1 
        1    245 1 1  18 ILE CG2  C    7.954   1.047   9.240 1.00 . A A .  18 ILE CG2  1 1 
        1    246 1 1  18 ILE H    H    4.477   3.158   7.943 1.00 . A A .  18 ILE H    1 1 
        1    247 1 1  18 ILE HA   H    6.495   3.301  10.117 1.00 . A A .  18 ILE HA   1 1 
        1    248 1 1  18 ILE HB   H    6.061   0.946   8.268 1.00 . A A .  18 ILE HB   1 1 
        1    249 1 1  18 ILE HD11 H    7.271   0.683  11.849 1.00 . A A .  18 ILE HD11 1 1 
        1    250 1 1  18 ILE HD12 H    6.075   1.990  11.963 1.00 . A A .  18 ILE HD12 1 1 
        1    251 1 1  18 ILE HD13 H    5.652   0.348  12.467 1.00 . A A .  18 ILE HD13 1 1 
        1    252 1 1  18 ILE HG12 H    4.660   0.803  10.265 1.00 . A A .  18 ILE HG12 1 1 
        1    253 1 1  18 ILE HG13 H    5.872  -0.458  10.161 1.00 . A A .  18 ILE HG13 1 1 
        1    254 1 1  18 ILE HG21 H    8.110  -0.025   9.367 1.00 . A A .  18 ILE HG21 1 1 
        1    255 1 1  18 ILE HG22 H    8.442   1.349   8.316 1.00 . A A .  18 ILE HG22 1 1 
        1    256 1 1  18 ILE HG23 H    8.419   1.587  10.065 1.00 . A A .  18 ILE HG23 1 1 
        1    257 1 1  18 ILE N    N    4.778   3.162   8.910 1.00 . A A .  18 ILE N    1 1 
        1    258 1 1  18 ILE O    O    6.872   3.247   6.866 1.00 . A A .  18 ILE O    1 1 
        1    259 1 1  19 ASN C    C   10.339   3.921   7.714 1.00 . A A .  19 ASN C    1 1 
        1    260 1 1  19 ASN CA   C    9.115   4.856   7.604 1.00 . A A .  19 ASN CA   1 1 
        1    261 1 1  19 ASN CB   C    9.582   6.261   8.027 1.00 . A A .  19 ASN CB   1 1 
        1    262 1 1  19 ASN CG   C    8.467   7.287   8.120 1.00 . A A .  19 ASN CG   1 1 
        1    263 1 1  19 ASN H    H    8.038   4.609   9.434 1.00 . A A .  19 ASN H    1 1 
        1    264 1 1  19 ASN HA   H    8.781   4.898   6.567 1.00 . A A .  19 ASN HA   1 1 
        1    265 1 1  19 ASN HB2  H   10.079   6.196   8.997 1.00 . A A .  19 ASN HB2  1 1 
        1    266 1 1  19 ASN HB3  H   10.314   6.622   7.304 1.00 . A A .  19 ASN HB3  1 1 
        1    267 1 1  19 ASN HD21 H    8.264   6.938  10.097 1.00 . A A .  19 ASN HD21 1 1 
        1    268 1 1  19 ASN HD22 H    7.165   8.121   9.385 1.00 . A A .  19 ASN HD22 1 1 
        1    269 1 1  19 ASN N    N    8.014   4.369   8.452 1.00 . A A .  19 ASN N    1 1 
        1    270 1 1  19 ASN ND2  N    7.947   7.493   9.317 1.00 . A A .  19 ASN ND2  1 1 
        1    271 1 1  19 ASN O    O   10.695   3.495   8.813 1.00 . A A .  19 ASN O    1 1 
        1    272 1 1  19 ASN OD1  O    8.080   7.917   7.143 1.00 . A A .  19 ASN OD1  1 1 
        1    273 1 1  20 PHE C    C   13.446   3.881   6.125 1.00 . A A .  20 PHE C    1 1 
        1    274 1 1  20 PHE CA   C   12.306   2.937   6.552 1.00 . A A .  20 PHE CA   1 1 
        1    275 1 1  20 PHE CB   C   12.158   1.782   5.546 1.00 . A A .  20 PHE CB   1 1 
        1    276 1 1  20 PHE CD1  C    9.833   0.784   5.788 1.00 . A A .  20 PHE CD1  1 1 
        1    277 1 1  20 PHE CD2  C   11.756  -0.557   6.440 1.00 . A A .  20 PHE CD2  1 1 
        1    278 1 1  20 PHE CE1  C    8.979  -0.274   6.147 1.00 . A A .  20 PHE CE1  1 1 
        1    279 1 1  20 PHE CE2  C   10.902  -1.616   6.793 1.00 . A A .  20 PHE CE2  1 1 
        1    280 1 1  20 PHE CG   C   11.226   0.651   5.944 1.00 . A A .  20 PHE CG   1 1 
        1    281 1 1  20 PHE CZ   C    9.511  -1.475   6.646 1.00 . A A .  20 PHE CZ   1 1 
        1    282 1 1  20 PHE H    H   10.675   4.051   5.733 1.00 . A A .  20 PHE H    1 1 
        1    283 1 1  20 PHE HA   H   12.555   2.519   7.530 1.00 . A A .  20 PHE HA   1 1 
        1    284 1 1  20 PHE HB2  H   11.825   2.196   4.604 1.00 . A A .  20 PHE HB2  1 1 
        1    285 1 1  20 PHE HB3  H   13.137   1.363   5.342 1.00 . A A .  20 PHE HB3  1 1 
        1    286 1 1  20 PHE HD1  H    9.411   1.702   5.405 1.00 . A A .  20 PHE HD1  1 1 
        1    287 1 1  20 PHE HD2  H   12.822  -0.674   6.563 1.00 . A A .  20 PHE HD2  1 1 
        1    288 1 1  20 PHE HE1  H    7.911  -0.156   6.050 1.00 . A A .  20 PHE HE1  1 1 
        1    289 1 1  20 PHE HE2  H   11.314  -2.530   7.197 1.00 . A A .  20 PHE HE2  1 1 
        1    290 1 1  20 PHE HZ   H    8.852  -2.285   6.925 1.00 . A A .  20 PHE HZ   1 1 
        1    291 1 1  20 PHE N    N   11.037   3.679   6.600 1.00 . A A .  20 PHE N    1 1 
        1    292 1 1  20 PHE O    O   13.553   4.186   4.940 1.00 . A A .  20 PHE O    1 1 
        1    293 1 1  21 GLU C    C   16.667   4.439   6.439 1.00 . A A .  21 GLU C    1 1 
        1    294 1 1  21 GLU CA   C   15.423   5.244   6.831 1.00 . A A .  21 GLU CA   1 1 
        1    295 1 1  21 GLU CB   C   15.633   6.138   8.074 1.00 . A A .  21 GLU CB   1 1 
        1    296 1 1  21 GLU CD   C   17.890   7.200   7.511 1.00 . A A .  21 GLU CD   1 1 
        1    297 1 1  21 GLU CG   C   17.055   6.487   8.560 1.00 . A A .  21 GLU CG   1 1 
        1    298 1 1  21 GLU H    H   14.136   4.055   8.023 1.00 . A A .  21 GLU H    1 1 
        1    299 1 1  21 GLU HA   H   15.192   5.912   6.000 1.00 . A A .  21 GLU HA   1 1 
        1    300 1 1  21 GLU HB2  H   15.096   7.068   7.892 1.00 . A A .  21 GLU HB2  1 1 
        1    301 1 1  21 GLU HB3  H   15.145   5.655   8.914 1.00 . A A .  21 GLU HB3  1 1 
        1    302 1 1  21 GLU HG2  H   16.972   7.140   9.430 1.00 . A A .  21 GLU HG2  1 1 
        1    303 1 1  21 GLU HG3  H   17.577   5.589   8.888 1.00 . A A .  21 GLU HG3  1 1 
        1    304 1 1  21 GLU N    N   14.269   4.360   7.063 1.00 . A A .  21 GLU N    1 1 
        1    305 1 1  21 GLU O    O   17.272   3.731   7.252 1.00 . A A .  21 GLU O    1 1 
        1    306 1 1  21 GLU OE1  O   17.537   8.340   7.147 1.00 . A A .  21 GLU OE1  1 1 
        1    307 1 1  21 GLU OE2  O   18.872   6.606   7.007 1.00 . A A .  21 GLU OE2  1 1 
        1    308 1 1  22 GLN C    C   19.225   4.942   4.032 1.00 . A A .  22 GLN C    1 1 
        1    309 1 1  22 GLN CA   C   18.231   3.919   4.608 1.00 . A A .  22 GLN CA   1 1 
        1    310 1 1  22 GLN CB   C   17.716   2.903   3.589 1.00 . A A .  22 GLN CB   1 1 
        1    311 1 1  22 GLN CD   C   19.974   1.713   3.284 1.00 . A A .  22 GLN CD   1 1 
        1    312 1 1  22 GLN CG   C   18.742   2.308   2.618 1.00 . A A .  22 GLN CG   1 1 
        1    313 1 1  22 GLN H    H   16.503   5.135   4.540 1.00 . A A .  22 GLN H    1 1 
        1    314 1 1  22 GLN HA   H   18.726   3.354   5.398 1.00 . A A .  22 GLN HA   1 1 
        1    315 1 1  22 GLN HB2  H   17.274   2.093   4.163 1.00 . A A .  22 GLN HB2  1 1 
        1    316 1 1  22 GLN HB3  H   16.931   3.371   3.003 1.00 . A A .  22 GLN HB3  1 1 
        1    317 1 1  22 GLN HE21 H   20.612   0.918   1.554 1.00 . A A .  22 GLN HE21 1 1 
        1    318 1 1  22 GLN HE22 H   21.778   1.003   2.874 1.00 . A A .  22 GLN HE22 1 1 
        1    319 1 1  22 GLN HG2  H   18.262   1.532   2.025 1.00 . A A .  22 GLN HG2  1 1 
        1    320 1 1  22 GLN HG3  H   19.070   3.086   1.929 1.00 . A A .  22 GLN HG3  1 1 
        1    321 1 1  22 GLN N    N   17.072   4.584   5.179 1.00 . A A .  22 GLN N    1 1 
        1    322 1 1  22 GLN NE2  N   20.822   1.090   2.516 1.00 . A A .  22 GLN NE2  1 1 
        1    323 1 1  22 GLN O    O   18.837   5.944   3.431 1.00 . A A .  22 GLN O    1 1 
        1    324 1 1  22 GLN OE1  O   20.239   1.867   4.464 1.00 . A A .  22 GLN OE1  1 1 
        1    325 1 1  23 LYS C    C   22.271   5.561   2.594 1.00 . A A .  23 LYS C    1 1 
        1    326 1 1  23 LYS CA   C   21.593   5.696   3.972 1.00 . A A .  23 LYS CA   1 1 
        1    327 1 1  23 LYS CB   C   22.570   5.784   5.164 1.00 . A A .  23 LYS CB   1 1 
        1    328 1 1  23 LYS CD   C   22.159   3.631   6.656 1.00 . A A .  23 LYS CD   1 1 
        1    329 1 1  23 LYS CE   C   20.993   4.378   7.336 1.00 . A A .  23 LYS CE   1 1 
        1    330 1 1  23 LYS CG   C   23.109   4.474   5.776 1.00 . A A .  23 LYS CG   1 1 
        1    331 1 1  23 LYS H    H   20.789   3.818   4.636 1.00 . A A .  23 LYS H    1 1 
        1    332 1 1  23 LYS HA   H   21.127   6.676   3.917 1.00 . A A .  23 LYS HA   1 1 
        1    333 1 1  23 LYS HB2  H   23.429   6.371   4.835 1.00 . A A .  23 LYS HB2  1 1 
        1    334 1 1  23 LYS HB3  H   22.095   6.367   5.954 1.00 . A A .  23 LYS HB3  1 1 
        1    335 1 1  23 LYS HD2  H   21.755   2.846   6.026 1.00 . A A .  23 LYS HD2  1 1 
        1    336 1 1  23 LYS HD3  H   22.754   3.126   7.419 1.00 . A A .  23 LYS HD3  1 1 
        1    337 1 1  23 LYS HE2  H   21.372   5.068   8.093 1.00 . A A .  23 LYS HE2  1 1 
        1    338 1 1  23 LYS HE3  H   20.471   4.983   6.590 1.00 . A A .  23 LYS HE3  1 1 
        1    339 1 1  23 LYS HG2  H   23.490   3.842   4.971 1.00 . A A .  23 LYS HG2  1 1 
        1    340 1 1  23 LYS HG3  H   23.961   4.747   6.397 1.00 . A A .  23 LYS HG3  1 1 
        1    341 1 1  23 LYS HZ1  H   19.074   3.842   7.911 1.00 . A A .  23 LYS HZ1  1 1 
        1    342 1 1  23 LYS HZ2  H   19.978   2.573   7.402 1.00 . A A .  23 LYS HZ2  1 1 
        1    343 1 1  23 LYS HZ3  H   20.252   3.207   8.884 1.00 . A A .  23 LYS HZ3  1 1 
        1    344 1 1  23 LYS N    N   20.527   4.718   4.240 1.00 . A A .  23 LYS N    1 1 
        1    345 1 1  23 LYS NZ   N   20.010   3.442   7.933 1.00 . A A .  23 LYS NZ   1 1 
        1    346 1 1  23 LYS O    O   22.705   6.578   2.055 1.00 . A A .  23 LYS O    1 1 
        1    347 1 1  24 GLU C    C   21.565   3.230  -0.044 1.00 . A A .  24 GLU C    1 1 
        1    348 1 1  24 GLU CA   C   22.659   4.110   0.613 1.00 . A A .  24 GLU CA   1 1 
        1    349 1 1  24 GLU CB   C   24.136   3.679   0.417 1.00 . A A .  24 GLU CB   1 1 
        1    350 1 1  24 GLU CD   C   24.003   1.707   1.914 1.00 . A A .  24 GLU CD   1 1 
        1    351 1 1  24 GLU CG   C   24.847   2.881   1.509 1.00 . A A .  24 GLU CG   1 1 
        1    352 1 1  24 GLU H    H   22.094   3.546   2.586 1.00 . A A .  24 GLU H    1 1 
        1    353 1 1  24 GLU HA   H   22.573   5.059   0.081 1.00 . A A .  24 GLU HA   1 1 
        1    354 1 1  24 GLU HB2  H   24.234   3.162  -0.538 1.00 . A A .  24 GLU HB2  1 1 
        1    355 1 1  24 GLU HB3  H   24.721   4.583   0.362 1.00 . A A .  24 GLU HB3  1 1 
        1    356 1 1  24 GLU HG2  H   25.810   2.532   1.134 1.00 . A A .  24 GLU HG2  1 1 
        1    357 1 1  24 GLU HG3  H   25.023   3.525   2.373 1.00 . A A .  24 GLU HG3  1 1 
        1    358 1 1  24 GLU N    N   22.310   4.359   2.018 1.00 . A A .  24 GLU N    1 1 
        1    359 1 1  24 GLU O    O   20.477   3.743  -0.284 1.00 . A A .  24 GLU O    1 1 
        1    360 1 1  24 GLU OE1  O   23.812   0.799   1.077 1.00 . A A .  24 GLU OE1  1 1 
        1    361 1 1  24 GLU OE2  O   23.385   1.807   2.994 1.00 . A A .  24 GLU OE2  1 1 
        1    362 1 1  25 SER C    C   20.825  -0.421  -0.715 1.00 . A A .  25 SER C    1 1 
        1    363 1 1  25 SER CA   C   20.755   1.092  -1.008 1.00 . A A .  25 SER CA   1 1 
        1    364 1 1  25 SER CB   C   20.806   1.327  -2.524 1.00 . A A .  25 SER CB   1 1 
        1    365 1 1  25 SER H    H   22.666   1.523  -0.080 1.00 . A A .  25 SER H    1 1 
        1    366 1 1  25 SER HA   H   19.763   1.405  -0.678 1.00 . A A .  25 SER HA   1 1 
        1    367 1 1  25 SER HB2  H   19.981   0.785  -2.992 1.00 . A A .  25 SER HB2  1 1 
        1    368 1 1  25 SER HB3  H   20.669   2.391  -2.721 1.00 . A A .  25 SER HB3  1 1 
        1    369 1 1  25 SER HG   H   22.038   1.177  -4.018 1.00 . A A .  25 SER HG   1 1 
        1    370 1 1  25 SER N    N   21.769   1.941  -0.335 1.00 . A A .  25 SER N    1 1 
        1    371 1 1  25 SER O    O   19.894  -1.149  -1.069 1.00 . A A .  25 SER O    1 1 
        1    372 1 1  25 SER OG   O   22.033   0.896  -3.097 1.00 . A A .  25 SER OG   1 1 
        1    373 1 1  26 ASN C    C   22.456  -2.428   1.857 1.00 . A A .  26 ASN C    1 1 
        1    374 1 1  26 ASN CA   C   22.072  -2.301   0.359 1.00 . A A .  26 ASN CA   1 1 
        1    375 1 1  26 ASN CB   C   23.127  -2.969  -0.543 1.00 . A A .  26 ASN CB   1 1 
        1    376 1 1  26 ASN CG   C   22.657  -3.183  -1.984 1.00 . A A .  26 ASN CG   1 1 
        1    377 1 1  26 ASN H    H   22.633  -0.254   0.189 1.00 . A A .  26 ASN H    1 1 
        1    378 1 1  26 ASN HA   H   21.136  -2.844   0.229 1.00 . A A .  26 ASN HA   1 1 
        1    379 1 1  26 ASN HB2  H   24.036  -2.367  -0.546 1.00 . A A .  26 ASN HB2  1 1 
        1    380 1 1  26 ASN HB3  H   23.371  -3.947  -0.128 1.00 . A A .  26 ASN HB3  1 1 
        1    381 1 1  26 ASN HD21 H   22.787  -1.216  -2.468 1.00 . A A .  26 ASN HD21 1 1 
        1    382 1 1  26 ASN HD22 H   22.300  -2.321  -3.742 1.00 . A A .  26 ASN HD22 1 1 
        1    383 1 1  26 ASN N    N   21.891  -0.902  -0.064 1.00 . A A .  26 ASN N    1 1 
        1    384 1 1  26 ASN ND2  N   22.613  -2.150  -2.806 1.00 . A A .  26 ASN ND2  1 1 
        1    385 1 1  26 ASN O    O   22.353  -3.505   2.438 1.00 . A A .  26 ASN O    1 1 
        1    386 1 1  26 ASN OD1  O   22.327  -4.285  -2.398 1.00 . A A .  26 ASN OD1  1 1 
        1    387 1 1  27 GLY C    C   21.953  -1.257   4.865 1.00 . A A .  27 GLY C    1 1 
        1    388 1 1  27 GLY CA   C   23.181  -1.192   3.933 1.00 . A A .  27 GLY CA   1 1 
        1    389 1 1  27 GLY H    H   22.999  -0.493   1.950 1.00 . A A .  27 GLY H    1 1 
        1    390 1 1  27 GLY HA2  H   23.859  -1.996   4.218 1.00 . A A .  27 GLY HA2  1 1 
        1    391 1 1  27 GLY HA3  H   23.680  -0.224   4.062 1.00 . A A .  27 GLY HA3  1 1 
        1    392 1 1  27 GLY N    N   22.854  -1.328   2.509 1.00 . A A .  27 GLY N    1 1 
        1    393 1 1  27 GLY O    O   20.821  -1.347   4.391 1.00 . A A .  27 GLY O    1 1 
        1    394 1 1  28 PRO C    C   20.178  -0.344   7.419 1.00 . A A .  28 PRO C    1 1 
        1    395 1 1  28 PRO CA   C   21.095  -1.548   7.169 1.00 . A A .  28 PRO CA   1 1 
        1    396 1 1  28 PRO CB   C   21.855  -1.995   8.413 1.00 . A A .  28 PRO CB   1 1 
        1    397 1 1  28 PRO CD   C   23.418  -1.060   6.885 1.00 . A A .  28 PRO CD   1 1 
        1    398 1 1  28 PRO CG   C   23.092  -1.098   8.383 1.00 . A A .  28 PRO CG   1 1 
        1    399 1 1  28 PRO HA   H   20.483  -2.378   6.810 1.00 . A A .  28 PRO HA   1 1 
        1    400 1 1  28 PRO HB2  H   21.264  -1.920   9.326 1.00 . A A .  28 PRO HB2  1 1 
        1    401 1 1  28 PRO HB3  H   22.178  -3.021   8.260 1.00 . A A .  28 PRO HB3  1 1 
        1    402 1 1  28 PRO HD2  H   23.864  -0.101   6.617 1.00 . A A .  28 PRO HD2  1 1 
        1    403 1 1  28 PRO HD3  H   24.096  -1.877   6.635 1.00 . A A .  28 PRO HD3  1 1 
        1    404 1 1  28 PRO HG2  H   22.836  -0.098   8.739 1.00 . A A .  28 PRO HG2  1 1 
        1    405 1 1  28 PRO HG3  H   23.912  -1.519   8.965 1.00 . A A .  28 PRO HG3  1 1 
        1    406 1 1  28 PRO N    N   22.148  -1.255   6.198 1.00 . A A .  28 PRO N    1 1 
        1    407 1 1  28 PRO O    O   20.576   0.803   7.223 1.00 . A A .  28 PRO O    1 1 
        1    408 1 1  29 VAL C    C   17.385   0.690   9.346 1.00 . A A .  29 VAL C    1 1 
        1    409 1 1  29 VAL CA   C   17.860   0.386   7.922 1.00 . A A .  29 VAL CA   1 1 
        1    410 1 1  29 VAL CB   C   16.655  -0.130   7.103 1.00 . A A .  29 VAL CB   1 1 
        1    411 1 1  29 VAL CG1  C   15.614   0.958   6.828 1.00 . A A .  29 VAL CG1  1 1 
        1    412 1 1  29 VAL CG2  C   17.051  -0.738   5.742 1.00 . A A .  29 VAL CG2  1 1 
        1    413 1 1  29 VAL H    H   18.746  -1.556   8.196 1.00 . A A .  29 VAL H    1 1 
        1    414 1 1  29 VAL HA   H   18.206   1.310   7.458 1.00 . A A .  29 VAL HA   1 1 
        1    415 1 1  29 VAL HB   H   16.162  -0.899   7.690 1.00 . A A .  29 VAL HB   1 1 
        1    416 1 1  29 VAL HG11 H   15.282   1.429   7.750 1.00 . A A .  29 VAL HG11 1 1 
        1    417 1 1  29 VAL HG12 H   16.016   1.710   6.152 1.00 . A A .  29 VAL HG12 1 1 
        1    418 1 1  29 VAL HG13 H   14.756   0.487   6.361 1.00 . A A .  29 VAL HG13 1 1 
        1    419 1 1  29 VAL HG21 H   17.660  -1.629   5.889 1.00 . A A .  29 VAL HG21 1 1 
        1    420 1 1  29 VAL HG22 H   16.159  -1.033   5.189 1.00 . A A .  29 VAL HG22 1 1 
        1    421 1 1  29 VAL HG23 H   17.616  -0.014   5.155 1.00 . A A .  29 VAL HG23 1 1 
        1    422 1 1  29 VAL N    N   18.955  -0.600   7.893 1.00 . A A .  29 VAL N    1 1 
        1    423 1 1  29 VAL O    O   17.169  -0.216  10.146 1.00 . A A .  29 VAL O    1 1 
        1    424 1 1  30 LYS C    C   15.004   2.603  10.589 1.00 . A A .  30 LYS C    1 1 
        1    425 1 1  30 LYS CA   C   16.507   2.446  10.870 1.00 . A A .  30 LYS CA   1 1 
        1    426 1 1  30 LYS CB   C   17.153   3.784  11.262 1.00 . A A .  30 LYS CB   1 1 
        1    427 1 1  30 LYS CD   C   17.778   5.429  13.079 1.00 . A A .  30 LYS CD   1 1 
        1    428 1 1  30 LYS CE   C   18.571   5.392  14.393 1.00 . A A .  30 LYS CE   1 1 
        1    429 1 1  30 LYS CG   C   17.100   4.080  12.765 1.00 . A A .  30 LYS CG   1 1 
        1    430 1 1  30 LYS H    H   17.237   2.645   8.880 1.00 . A A .  30 LYS H    1 1 
        1    431 1 1  30 LYS HA   H   16.651   1.721  11.680 1.00 . A A .  30 LYS HA   1 1 
        1    432 1 1  30 LYS HB2  H   18.199   3.768  10.972 1.00 . A A .  30 LYS HB2  1 1 
        1    433 1 1  30 LYS HB3  H   16.681   4.586  10.706 1.00 . A A .  30 LYS HB3  1 1 
        1    434 1 1  30 LYS HD2  H   18.450   5.719  12.269 1.00 . A A .  30 LYS HD2  1 1 
        1    435 1 1  30 LYS HD3  H   17.002   6.193  13.155 1.00 . A A .  30 LYS HD3  1 1 
        1    436 1 1  30 LYS HE2  H   18.664   6.408  14.779 1.00 . A A .  30 LYS HE2  1 1 
        1    437 1 1  30 LYS HE3  H   18.013   4.797  15.123 1.00 . A A .  30 LYS HE3  1 1 
        1    438 1 1  30 LYS HG2  H   16.063   4.109  13.103 1.00 . A A .  30 LYS HG2  1 1 
        1    439 1 1  30 LYS HG3  H   17.610   3.278  13.295 1.00 . A A .  30 LYS HG3  1 1 
        1    440 1 1  30 LYS HZ1  H   19.882   3.890  13.772 1.00 . A A .  30 LYS HZ1  1 1 
        1    441 1 1  30 LYS HZ2  H   20.523   5.368  13.604 1.00 . A A .  30 LYS HZ2  1 1 
        1    442 1 1  30 LYS HZ3  H   20.385   4.616  15.082 1.00 . A A .  30 LYS HZ3  1 1 
        1    443 1 1  30 LYS N    N   17.156   1.974   9.639 1.00 . A A .  30 LYS N    1 1 
        1    444 1 1  30 LYS NZ   N   19.927   4.820  14.205 1.00 . A A .  30 LYS NZ   1 1 
        1    445 1 1  30 LYS O    O   14.628   3.288   9.641 1.00 . A A .  30 LYS O    1 1 
        1    446 1 1  31 VAL C    C   11.875   2.303  12.244 1.00 . A A .  31 VAL C    1 1 
        1    447 1 1  31 VAL CA   C   12.710   1.821  11.063 1.00 . A A .  31 VAL CA   1 1 
        1    448 1 1  31 VAL CB   C   12.377   0.347  10.722 1.00 . A A .  31 VAL CB   1 1 
        1    449 1 1  31 VAL CG1  C   10.921   0.167  10.282 1.00 . A A .  31 VAL CG1  1 1 
        1    450 1 1  31 VAL CG2  C   13.289  -0.209   9.612 1.00 . A A .  31 VAL CG2  1 1 
        1    451 1 1  31 VAL H    H   14.521   1.469  12.175 1.00 . A A .  31 VAL H    1 1 
        1    452 1 1  31 VAL HA   H   12.461   2.445  10.206 1.00 . A A .  31 VAL HA   1 1 
        1    453 1 1  31 VAL HB   H   12.536  -0.255  11.616 1.00 . A A .  31 VAL HB   1 1 
        1    454 1 1  31 VAL HG11 H   10.247   0.462  11.085 1.00 . A A .  31 VAL HG11 1 1 
        1    455 1 1  31 VAL HG12 H   10.731   0.771   9.395 1.00 . A A .  31 VAL HG12 1 1 
        1    456 1 1  31 VAL HG13 H   10.729  -0.880  10.047 1.00 . A A .  31 VAL HG13 1 1 
        1    457 1 1  31 VAL HG21 H   14.322  -0.257   9.955 1.00 . A A .  31 VAL HG21 1 1 
        1    458 1 1  31 VAL HG22 H   12.980  -1.219   9.344 1.00 . A A .  31 VAL HG22 1 1 
        1    459 1 1  31 VAL HG23 H   13.231   0.431   8.732 1.00 . A A .  31 VAL HG23 1 1 
        1    460 1 1  31 VAL N    N   14.145   1.957  11.363 1.00 . A A .  31 VAL N    1 1 
        1    461 1 1  31 VAL O    O   12.157   1.946  13.383 1.00 . A A .  31 VAL O    1 1 
        1    462 1 1  32 TRP C    C    8.577   4.072  12.492 1.00 . A A .  32 TRP C    1 1 
        1    463 1 1  32 TRP CA   C    9.953   3.634  13.029 1.00 . A A .  32 TRP CA   1 1 
        1    464 1 1  32 TRP CB   C   10.648   4.787  13.774 1.00 . A A .  32 TRP CB   1 1 
        1    465 1 1  32 TRP CD1  C    9.956   6.939  12.670 1.00 . A A .  32 TRP CD1  1 1 
        1    466 1 1  32 TRP CD2  C   12.084   6.393  12.191 1.00 . A A .  32 TRP CD2  1 1 
        1    467 1 1  32 TRP CE2  C   11.780   7.586  11.468 1.00 . A A .  32 TRP CE2  1 1 
        1    468 1 1  32 TRP CE3  C   13.395   5.878  12.056 1.00 . A A .  32 TRP CE3  1 1 
        1    469 1 1  32 TRP CG   C   10.885   5.995  12.928 1.00 . A A .  32 TRP CG   1 1 
        1    470 1 1  32 TRP CH2  C   14.002   7.693  10.535 1.00 . A A .  32 TRP CH2  1 1 
        1    471 1 1  32 TRP CZ2  C   12.709   8.225  10.634 1.00 . A A .  32 TRP CZ2  1 1 
        1    472 1 1  32 TRP CZ3  C   14.344   6.542  11.262 1.00 . A A .  32 TRP CZ3  1 1 
        1    473 1 1  32 TRP H    H   10.677   3.392  11.027 1.00 . A A .  32 TRP H    1 1 
        1    474 1 1  32 TRP HA   H    9.769   2.833  13.745 1.00 . A A .  32 TRP HA   1 1 
        1    475 1 1  32 TRP HB2  H   10.031   5.084  14.623 1.00 . A A .  32 TRP HB2  1 1 
        1    476 1 1  32 TRP HB3  H   11.602   4.445  14.174 1.00 . A A .  32 TRP HB3  1 1 
        1    477 1 1  32 TRP HD1  H    8.949   6.943  13.072 1.00 . A A .  32 TRP HD1  1 1 
        1    478 1 1  32 TRP HE1  H    9.952   8.667  11.485 1.00 . A A .  32 TRP HE1  1 1 
        1    479 1 1  32 TRP HE3  H   13.679   4.968  12.565 1.00 . A A .  32 TRP HE3  1 1 
        1    480 1 1  32 TRP HH2  H   14.735   8.155   9.891 1.00 . A A .  32 TRP HH2  1 1 
        1    481 1 1  32 TRP HZ2  H   12.436   9.114  10.084 1.00 . A A .  32 TRP HZ2  1 1 
        1    482 1 1  32 TRP HZ3  H   15.343   6.153  11.189 1.00 . A A .  32 TRP HZ3  1 1 
        1    483 1 1  32 TRP N    N   10.852   3.117  11.988 1.00 . A A .  32 TRP N    1 1 
        1    484 1 1  32 TRP NE1  N   10.473   7.868  11.799 1.00 . A A .  32 TRP NE1  1 1 
        1    485 1 1  32 TRP O    O    8.426   4.408  11.312 1.00 . A A .  32 TRP O    1 1 
        1    486 1 1  33 GLY C    C    5.133   4.095  13.984 1.00 . A A .  33 GLY C    1 1 
        1    487 1 1  33 GLY CA   C    6.239   4.633  13.078 1.00 . A A .  33 GLY CA   1 1 
        1    488 1 1  33 GLY H    H    7.764   3.835  14.338 1.00 . A A .  33 GLY H    1 1 
        1    489 1 1  33 GLY HA2  H    6.245   5.717  13.195 1.00 . A A .  33 GLY HA2  1 1 
        1    490 1 1  33 GLY HA3  H    5.993   4.420  12.044 1.00 . A A .  33 GLY HA3  1 1 
        1    491 1 1  33 GLY N    N    7.583   4.132  13.384 1.00 . A A .  33 GLY N    1 1 
        1    492 1 1  33 GLY O    O    5.368   3.264  14.855 1.00 . A A .  33 GLY O    1 1 
        1    493 1 1  34 SER C    C    1.645   3.508  14.085 1.00 . A A .  34 SER C    1 1 
        1    494 1 1  34 SER CA   C    2.779   4.365  14.664 1.00 . A A .  34 SER CA   1 1 
        1    495 1 1  34 SER CB   C    2.228   5.728  15.126 1.00 . A A .  34 SER CB   1 1 
        1    496 1 1  34 SER H    H    3.756   4.988  12.849 1.00 . A A .  34 SER H    1 1 
        1    497 1 1  34 SER HA   H    3.143   3.872  15.562 1.00 . A A .  34 SER HA   1 1 
        1    498 1 1  34 SER HB2  H    1.852   5.602  16.139 1.00 . A A .  34 SER HB2  1 1 
        1    499 1 1  34 SER HB3  H    3.036   6.456  15.163 1.00 . A A .  34 SER HB3  1 1 
        1    500 1 1  34 SER HG   H    1.036   5.477  13.652 1.00 . A A .  34 SER HG   1 1 
        1    501 1 1  34 SER N    N    3.909   4.556  13.746 1.00 . A A .  34 SER N    1 1 
        1    502 1 1  34 SER O    O    1.050   3.853  13.052 1.00 . A A .  34 SER O    1 1 
        1    503 1 1  34 SER OG   O    1.189   6.211  14.276 1.00 . A A .  34 SER OG   1 1 
        1    504 1 1  35 ILE C    C   -0.964   1.739  15.403 1.00 . A A .  35 ILE C    1 1 
        1    505 1 1  35 ILE CA   C    0.192   1.523  14.433 1.00 . A A .  35 ILE CA   1 1 
        1    506 1 1  35 ILE CB   C    0.700   0.065  14.437 1.00 . A A .  35 ILE CB   1 1 
        1    507 1 1  35 ILE CD1  C    2.318   0.379  12.409 1.00 . A A .  35 ILE CD1  1 1 
        1    508 1 1  35 ILE CG1  C    2.115  -0.116  13.843 1.00 . A A .  35 ILE CG1  1 1 
        1    509 1 1  35 ILE CG2  C   -0.314  -0.828  13.706 1.00 . A A .  35 ILE CG2  1 1 
        1    510 1 1  35 ILE H    H    1.787   2.243  15.652 1.00 . A A .  35 ILE H    1 1 
        1    511 1 1  35 ILE HA   H   -0.176   1.755  13.441 1.00 . A A .  35 ILE HA   1 1 
        1    512 1 1  35 ILE HB   H    0.759  -0.278  15.470 1.00 . A A .  35 ILE HB   1 1 
        1    513 1 1  35 ILE HD11 H    2.042   1.425  12.313 1.00 . A A .  35 ILE HD11 1 1 
        1    514 1 1  35 ILE HD12 H    3.371   0.296  12.162 1.00 . A A .  35 ILE HD12 1 1 
        1    515 1 1  35 ILE HD13 H    1.743  -0.232  11.715 1.00 . A A .  35 ILE HD13 1 1 
        1    516 1 1  35 ILE HG12 H    2.842   0.382  14.487 1.00 . A A .  35 ILE HG12 1 1 
        1    517 1 1  35 ILE HG13 H    2.356  -1.174  13.863 1.00 . A A .  35 ILE HG13 1 1 
        1    518 1 1  35 ILE HG21 H    0.063  -1.848  13.674 1.00 . A A .  35 ILE HG21 1 1 
        1    519 1 1  35 ILE HG22 H   -1.269  -0.819  14.234 1.00 . A A .  35 ILE HG22 1 1 
        1    520 1 1  35 ILE HG23 H   -0.470  -0.477  12.686 1.00 . A A .  35 ILE HG23 1 1 
        1    521 1 1  35 ILE N    N    1.270   2.448  14.797 1.00 . A A .  35 ILE N    1 1 
        1    522 1 1  35 ILE O    O   -0.891   1.325  16.563 1.00 . A A .  35 ILE O    1 1 
        1    523 1 1  36 LYS C    C   -4.428   2.328  15.459 1.00 . A A .  36 LYS C    1 1 
        1    524 1 1  36 LYS CA   C   -3.073   2.947  15.808 1.00 . A A .  36 LYS CA   1 1 
        1    525 1 1  36 LYS CB   C   -3.072   4.486  15.843 1.00 . A A .  36 LYS CB   1 1 
        1    526 1 1  36 LYS CD   C   -3.544   6.699  14.717 1.00 . A A .  36 LYS CD   1 1 
        1    527 1 1  36 LYS CE   C   -2.127   7.158  14.341 1.00 . A A .  36 LYS CE   1 1 
        1    528 1 1  36 LYS CG   C   -3.699   5.170  14.618 1.00 . A A .  36 LYS CG   1 1 
        1    529 1 1  36 LYS H    H   -2.144   2.533  13.945 1.00 . A A .  36 LYS H    1 1 
        1    530 1 1  36 LYS HA   H   -2.842   2.617  16.813 1.00 . A A .  36 LYS HA   1 1 
        1    531 1 1  36 LYS HB2  H   -3.627   4.800  16.729 1.00 . A A .  36 LYS HB2  1 1 
        1    532 1 1  36 LYS HB3  H   -2.043   4.825  15.966 1.00 . A A .  36 LYS HB3  1 1 
        1    533 1 1  36 LYS HD2  H   -4.274   7.181  14.063 1.00 . A A .  36 LYS HD2  1 1 
        1    534 1 1  36 LYS HD3  H   -3.764   7.013  15.739 1.00 . A A .  36 LYS HD3  1 1 
        1    535 1 1  36 LYS HE2  H   -1.939   8.145  14.771 1.00 . A A .  36 LYS HE2  1 1 
        1    536 1 1  36 LYS HE3  H   -1.400   6.464  14.776 1.00 . A A .  36 LYS HE3  1 1 
        1    537 1 1  36 LYS HG2  H   -3.235   4.803  13.701 1.00 . A A .  36 LYS HG2  1 1 
        1    538 1 1  36 LYS HG3  H   -4.763   4.933  14.586 1.00 . A A .  36 LYS HG3  1 1 
        1    539 1 1  36 LYS HZ1  H   -2.408   6.417  12.435 1.00 . A A .  36 LYS HZ1  1 1 
        1    540 1 1  36 LYS HZ2  H   -2.420   8.031  12.490 1.00 . A A .  36 LYS HZ2  1 1 
        1    541 1 1  36 LYS HZ3  H   -0.972   7.242  12.630 1.00 . A A .  36 LYS HZ3  1 1 
        1    542 1 1  36 LYS N    N   -2.002   2.451  14.948 1.00 . A A .  36 LYS N    1 1 
        1    543 1 1  36 LYS NZ   N   -1.955   7.216  12.870 1.00 . A A .  36 LYS NZ   1 1 
        1    544 1 1  36 LYS O    O   -4.619   1.846  14.345 1.00 . A A .  36 LYS O    1 1 
        1    545 1 1  37 GLY C    C   -6.486   0.198  17.025 1.00 . A A .  37 GLY C    1 1 
        1    546 1 1  37 GLY CA   C   -6.613   1.594  16.398 1.00 . A A .  37 GLY CA   1 1 
        1    547 1 1  37 GLY H    H   -5.069   2.743  17.317 1.00 . A A .  37 GLY H    1 1 
        1    548 1 1  37 GLY HA2  H   -7.361   2.138  16.975 1.00 . A A .  37 GLY HA2  1 1 
        1    549 1 1  37 GLY HA3  H   -6.957   1.473  15.372 1.00 . A A .  37 GLY HA3  1 1 
        1    550 1 1  37 GLY N    N   -5.348   2.340  16.429 1.00 . A A .  37 GLY N    1 1 
        1    551 1 1  37 GLY O    O   -7.402  -0.611  16.906 1.00 . A A .  37 GLY O    1 1 
        1    552 1 1  38 LEU C    C   -5.711  -1.156  19.875 1.00 . A A .  38 LEU C    1 1 
        1    553 1 1  38 LEU CA   C   -5.131  -1.307  18.458 1.00 . A A .  38 LEU CA   1 1 
        1    554 1 1  38 LEU CB   C   -3.607  -1.587  18.548 1.00 . A A .  38 LEU CB   1 1 
        1    555 1 1  38 LEU CD1  C   -1.366  -2.044  17.418 1.00 . A A .  38 LEU CD1  1 1 
        1    556 1 1  38 LEU CD2  C   -3.464  -3.052  16.462 1.00 . A A .  38 LEU CD2  1 1 
        1    557 1 1  38 LEU CG   C   -2.876  -1.856  17.216 1.00 . A A .  38 LEU CG   1 1 
        1    558 1 1  38 LEU H    H   -4.698   0.665  17.820 1.00 . A A .  38 LEU H    1 1 
        1    559 1 1  38 LEU HA   H   -5.641  -2.140  17.975 1.00 . A A .  38 LEU HA   1 1 
        1    560 1 1  38 LEU HB2  H   -3.137  -0.725  19.025 1.00 . A A .  38 LEU HB2  1 1 
        1    561 1 1  38 LEU HB3  H   -3.443  -2.445  19.198 1.00 . A A .  38 LEU HB3  1 1 
        1    562 1 1  38 LEU HD11 H   -1.167  -2.843  18.125 1.00 . A A .  38 LEU HD11 1 1 
        1    563 1 1  38 LEU HD12 H   -0.889  -2.279  16.466 1.00 . A A .  38 LEU HD12 1 1 
        1    564 1 1  38 LEU HD13 H   -0.933  -1.117  17.790 1.00 . A A .  38 LEU HD13 1 1 
        1    565 1 1  38 LEU HD21 H   -2.856  -3.259  15.582 1.00 . A A .  38 LEU HD21 1 1 
        1    566 1 1  38 LEU HD22 H   -3.478  -3.930  17.102 1.00 . A A .  38 LEU HD22 1 1 
        1    567 1 1  38 LEU HD23 H   -4.479  -2.825  16.139 1.00 . A A .  38 LEU HD23 1 1 
        1    568 1 1  38 LEU HG   H   -2.982  -0.972  16.595 1.00 . A A .  38 LEU HG   1 1 
        1    569 1 1  38 LEU N    N   -5.355  -0.090  17.679 1.00 . A A .  38 LEU N    1 1 
        1    570 1 1  38 LEU O    O   -6.059  -0.059  20.309 1.00 . A A .  38 LEU O    1 1 
        1    571 1 1  39 THR C    C   -4.607  -2.599  22.652 1.00 . A A .  39 THR C    1 1 
        1    572 1 1  39 THR CA   C   -5.985  -2.340  22.044 1.00 . A A .  39 THR CA   1 1 
        1    573 1 1  39 THR CB   C   -7.017  -3.393  22.449 1.00 . A A .  39 THR CB   1 1 
        1    574 1 1  39 THR CG2  C   -6.583  -4.838  22.185 1.00 . A A .  39 THR CG2  1 1 
        1    575 1 1  39 THR H    H   -5.457  -3.122  20.153 1.00 . A A .  39 THR H    1 1 
        1    576 1 1  39 THR HA   H   -6.329  -1.369  22.405 1.00 . A A .  39 THR HA   1 1 
        1    577 1 1  39 THR HB   H   -7.951  -3.199  21.917 1.00 . A A .  39 THR HB   1 1 
        1    578 1 1  39 THR HG1  H   -7.749  -3.973  24.154 1.00 . A A .  39 THR HG1  1 1 
        1    579 1 1  39 THR HG21 H   -6.368  -4.976  21.126 1.00 . A A .  39 THR HG21 1 1 
        1    580 1 1  39 THR HG22 H   -5.696  -5.081  22.772 1.00 . A A .  39 THR HG22 1 1 
        1    581 1 1  39 THR HG23 H   -7.388  -5.517  22.466 1.00 . A A .  39 THR HG23 1 1 
        1    582 1 1  39 THR N    N   -5.790  -2.281  20.590 1.00 . A A .  39 THR N    1 1 
        1    583 1 1  39 THR O    O   -3.731  -3.109  21.941 1.00 . A A .  39 THR O    1 1 
        1    584 1 1  39 THR OG1  O   -7.235  -3.229  23.827 1.00 . A A .  39 THR OG1  1 1 
        1    585 1 1  40 GLU C    C   -2.441  -3.664  24.572 1.00 . A A .  40 GLU C    1 1 
        1    586 1 1  40 GLU CA   C   -3.070  -2.259  24.524 1.00 . A A .  40 GLU CA   1 1 
        1    587 1 1  40 GLU CB   C   -3.002  -1.500  25.868 1.00 . A A .  40 GLU CB   1 1 
        1    588 1 1  40 GLU CD   C   -3.267  -1.478  28.389 1.00 . A A .  40 GLU CD   1 1 
        1    589 1 1  40 GLU CG   C   -3.686  -2.158  27.075 1.00 . A A .  40 GLU CG   1 1 
        1    590 1 1  40 GLU H    H   -5.183  -1.908  24.461 1.00 . A A .  40 GLU H    1 1 
        1    591 1 1  40 GLU HA   H   -2.446  -1.683  23.844 1.00 . A A .  40 GLU HA   1 1 
        1    592 1 1  40 GLU HB2  H   -1.949  -1.360  26.116 1.00 . A A .  40 GLU HB2  1 1 
        1    593 1 1  40 GLU HB3  H   -3.432  -0.508  25.723 1.00 . A A .  40 GLU HB3  1 1 
        1    594 1 1  40 GLU HG2  H   -4.768  -2.091  26.958 1.00 . A A .  40 GLU HG2  1 1 
        1    595 1 1  40 GLU HG3  H   -3.403  -3.210  27.117 1.00 . A A .  40 GLU HG3  1 1 
        1    596 1 1  40 GLU N    N   -4.402  -2.238  23.917 1.00 . A A .  40 GLU N    1 1 
        1    597 1 1  40 GLU O    O   -3.115  -4.697  24.487 1.00 . A A .  40 GLU O    1 1 
        1    598 1 1  40 GLU OE1  O   -3.388  -0.232  28.483 1.00 . A A .  40 GLU OE1  1 1 
        1    599 1 1  40 GLU OE2  O   -2.798  -2.195  29.297 1.00 . A A .  40 GLU OE2  1 1 
        1    600 1 1  41 GLY C    C    0.176  -5.197  23.150 1.00 . A A .  41 GLY C    1 1 
        1    601 1 1  41 GLY CA   C   -0.319  -4.918  24.568 1.00 . A A .  41 GLY CA   1 1 
        1    602 1 1  41 GLY H    H   -0.628  -2.795  24.682 1.00 . A A .  41 GLY H    1 1 
        1    603 1 1  41 GLY HA2  H    0.552  -4.824  25.215 1.00 . A A .  41 GLY HA2  1 1 
        1    604 1 1  41 GLY HA3  H   -0.915  -5.771  24.895 1.00 . A A .  41 GLY HA3  1 1 
        1    605 1 1  41 GLY N    N   -1.110  -3.692  24.658 1.00 . A A .  41 GLY N    1 1 
        1    606 1 1  41 GLY O    O    0.021  -4.393  22.233 1.00 . A A .  41 GLY O    1 1 
        1    607 1 1  42 LEU C    C    0.697  -7.119  20.638 1.00 . A A .  42 LEU C    1 1 
        1    608 1 1  42 LEU CA   C    1.613  -6.743  21.820 1.00 . A A .  42 LEU CA   1 1 
        1    609 1 1  42 LEU CB   C    2.570  -7.900  22.195 1.00 . A A .  42 LEU CB   1 1 
        1    610 1 1  42 LEU CD1  C    2.559  -8.522  24.682 1.00 . A A .  42 LEU CD1  1 1 
        1    611 1 1  42 LEU CD2  C    4.723  -8.369  23.467 1.00 . A A .  42 LEU CD2  1 1 
        1    612 1 1  42 LEU CG   C    3.307  -7.784  23.555 1.00 . A A .  42 LEU CG   1 1 
        1    613 1 1  42 LEU H    H    0.891  -6.956  23.776 1.00 . A A .  42 LEU H    1 1 
        1    614 1 1  42 LEU HA   H    2.244  -5.901  21.520 1.00 . A A .  42 LEU HA   1 1 
        1    615 1 1  42 LEU HB2  H    2.023  -8.836  22.193 1.00 . A A .  42 LEU HB2  1 1 
        1    616 1 1  42 LEU HB3  H    3.308  -7.967  21.398 1.00 . A A .  42 LEU HB3  1 1 
        1    617 1 1  42 LEU HD11 H    3.078  -8.366  25.629 1.00 . A A .  42 LEU HD11 1 1 
        1    618 1 1  42 LEU HD12 H    1.541  -8.153  24.788 1.00 . A A .  42 LEU HD12 1 1 
        1    619 1 1  42 LEU HD13 H    2.525  -9.591  24.472 1.00 . A A .  42 LEU HD13 1 1 
        1    620 1 1  42 LEU HD21 H    4.684  -9.406  23.132 1.00 . A A .  42 LEU HD21 1 1 
        1    621 1 1  42 LEU HD22 H    5.320  -7.780  22.771 1.00 . A A .  42 LEU HD22 1 1 
        1    622 1 1  42 LEU HD23 H    5.205  -8.326  24.444 1.00 . A A .  42 LEU HD23 1 1 
        1    623 1 1  42 LEU HG   H    3.394  -6.737  23.834 1.00 . A A .  42 LEU HG   1 1 
        1    624 1 1  42 LEU N    N    0.848  -6.337  22.993 1.00 . A A .  42 LEU N    1 1 
        1    625 1 1  42 LEU O    O   -0.408  -7.631  20.825 1.00 . A A .  42 LEU O    1 1 
        1    626 1 1  43 HIS C    C    1.622  -7.728  17.126 1.00 . A A .  43 HIS C    1 1 
        1    627 1 1  43 HIS CA   C    0.563  -7.289  18.145 1.00 . A A .  43 HIS CA   1 1 
        1    628 1 1  43 HIS CB   C   -0.304  -6.139  17.586 1.00 . A A .  43 HIS CB   1 1 
        1    629 1 1  43 HIS CD2  C   -1.437  -4.984  19.581 1.00 . A A .  43 HIS CD2  1 1 
        1    630 1 1  43 HIS CE1  C   -3.486  -5.781  19.367 1.00 . A A .  43 HIS CE1  1 1 
        1    631 1 1  43 HIS CG   C   -1.473  -5.770  18.464 1.00 . A A .  43 HIS CG   1 1 
        1    632 1 1  43 HIS H    H    2.096  -6.452  19.391 1.00 . A A .  43 HIS H    1 1 
        1    633 1 1  43 HIS HA   H   -0.094  -8.130  18.324 1.00 . A A .  43 HIS HA   1 1 
        1    634 1 1  43 HIS HB2  H    0.304  -5.256  17.430 1.00 . A A .  43 HIS HB2  1 1 
        1    635 1 1  43 HIS HB3  H   -0.686  -6.429  16.606 1.00 . A A .  43 HIS HB3  1 1 
        1    636 1 1  43 HIS HD1  H   -3.111  -6.719  17.501 1.00 . A A .  43 HIS HD1  1 1 
        1    637 1 1  43 HIS HD2  H   -0.567  -4.469  19.964 1.00 . A A .  43 HIS HD2  1 1 
        1    638 1 1  43 HIS HE1  H   -4.526  -6.027  19.550 1.00 . A A .  43 HIS HE1  1 1 
        1    639 1 1  43 HIS HE2  H   -2.968  -4.526  21.018 1.00 . A A .  43 HIS HE2  1 1 
        1    640 1 1  43 HIS N    N    1.200  -6.909  19.419 1.00 . A A .  43 HIS N    1 1 
        1    641 1 1  43 HIS ND1  N   -2.766  -6.222  18.315 1.00 . A A .  43 HIS ND1  1 1 
        1    642 1 1  43 HIS NE2  N   -2.697  -5.011  20.150 1.00 . A A .  43 HIS NE2  1 1 
        1    643 1 1  43 HIS O    O    2.546  -6.958  16.858 1.00 . A A .  43 HIS O    1 1 
        1    644 1 1  44 GLY C    C    2.590  -8.597  14.310 1.00 . A A .  44 GLY C    1 1 
        1    645 1 1  44 GLY CA   C    2.457  -9.485  15.554 1.00 . A A .  44 GLY CA   1 1 
        1    646 1 1  44 GLY H    H    0.751  -9.533  16.875 1.00 . A A .  44 GLY H    1 1 
        1    647 1 1  44 GLY HA2  H    3.448  -9.573  16.003 1.00 . A A .  44 GLY HA2  1 1 
        1    648 1 1  44 GLY HA3  H    2.156 -10.483  15.238 1.00 . A A .  44 GLY HA3  1 1 
        1    649 1 1  44 GLY N    N    1.505  -8.937  16.556 1.00 . A A .  44 GLY N    1 1 
        1    650 1 1  44 GLY O    O    1.612  -7.938  13.944 1.00 . A A .  44 GLY O    1 1 
        1    651 1 1  45 PHE C    C    5.091  -8.058  11.574 1.00 . A A .  45 PHE C    1 1 
        1    652 1 1  45 PHE CA   C    4.108  -7.550  12.660 1.00 . A A .  45 PHE CA   1 1 
        1    653 1 1  45 PHE CB   C    4.646  -6.340  13.451 1.00 . A A .  45 PHE CB   1 1 
        1    654 1 1  45 PHE CD1  C    3.199  -4.452  12.635 1.00 . A A .  45 PHE CD1  1 1 
        1    655 1 1  45 PHE CD2  C    5.612  -4.289  12.336 1.00 . A A .  45 PHE CD2  1 1 
        1    656 1 1  45 PHE CE1  C    3.040  -3.187  12.044 1.00 . A A .  45 PHE CE1  1 1 
        1    657 1 1  45 PHE CE2  C    5.454  -3.032  11.734 1.00 . A A .  45 PHE CE2  1 1 
        1    658 1 1  45 PHE CG   C    4.483  -5.009  12.765 1.00 . A A .  45 PHE CG   1 1 
        1    659 1 1  45 PHE CZ   C    4.165  -2.489  11.577 1.00 . A A .  45 PHE CZ   1 1 
        1    660 1 1  45 PHE H    H    4.507  -9.196  13.978 1.00 . A A .  45 PHE H    1 1 
        1    661 1 1  45 PHE HA   H    3.192  -7.241  12.160 1.00 . A A .  45 PHE HA   1 1 
        1    662 1 1  45 PHE HB2  H    4.105  -6.258  14.395 1.00 . A A .  45 PHE HB2  1 1 
        1    663 1 1  45 PHE HB3  H    5.694  -6.502  13.706 1.00 . A A .  45 PHE HB3  1 1 
        1    664 1 1  45 PHE HD1  H    2.334  -4.991  12.995 1.00 . A A .  45 PHE HD1  1 1 
        1    665 1 1  45 PHE HD2  H    6.599  -4.695  12.493 1.00 . A A .  45 PHE HD2  1 1 
        1    666 1 1  45 PHE HE1  H    2.052  -2.768  11.924 1.00 . A A .  45 PHE HE1  1 1 
        1    667 1 1  45 PHE HE2  H    6.321  -2.475  11.409 1.00 . A A .  45 PHE HE2  1 1 
        1    668 1 1  45 PHE HZ   H    4.037  -1.532  11.098 1.00 . A A .  45 PHE HZ   1 1 
        1    669 1 1  45 PHE N    N    3.771  -8.566  13.673 1.00 . A A .  45 PHE N    1 1 
        1    670 1 1  45 PHE O    O    6.310  -8.060  11.758 1.00 . A A .  45 PHE O    1 1 
        1    671 1 1  46 HIS C    C    5.402  -8.759   7.967 1.00 . A A .  46 HIS C    1 1 
        1    672 1 1  46 HIS CA   C    5.411  -9.253   9.425 1.00 . A A .  46 HIS CA   1 1 
        1    673 1 1  46 HIS CB   C    4.928 -10.708   9.432 1.00 . A A .  46 HIS CB   1 1 
        1    674 1 1  46 HIS CD2  C    5.507 -11.224  11.849 1.00 . A A .  46 HIS CD2  1 1 
        1    675 1 1  46 HIS CE1  C    3.480 -11.713  12.639 1.00 . A A .  46 HIS CE1  1 1 
        1    676 1 1  46 HIS CG   C    4.629 -11.183  10.814 1.00 . A A .  46 HIS CG   1 1 
        1    677 1 1  46 HIS H    H    3.597  -8.437  10.248 1.00 . A A .  46 HIS H    1 1 
        1    678 1 1  46 HIS HA   H    6.447  -9.258   9.760 1.00 . A A .  46 HIS HA   1 1 
        1    679 1 1  46 HIS HB2  H    4.031 -10.810   8.824 1.00 . A A .  46 HIS HB2  1 1 
        1    680 1 1  46 HIS HB3  H    5.690 -11.350   9.002 1.00 . A A .  46 HIS HB3  1 1 
        1    681 1 1  46 HIS HD1  H    2.531 -11.507  10.766 1.00 . A A .  46 HIS HD1  1 1 
        1    682 1 1  46 HIS HD2  H    6.559 -10.982  11.815 1.00 . A A .  46 HIS HD2  1 1 
        1    683 1 1  46 HIS HE1  H    2.687 -12.035  13.300 1.00 . A A .  46 HIS HE1  1 1 
        1    684 1 1  46 HIS N    N    4.598  -8.484  10.398 1.00 . A A .  46 HIS N    1 1 
        1    685 1 1  46 HIS ND1  N    3.385 -11.444  11.319 1.00 . A A .  46 HIS ND1  1 1 
        1    686 1 1  46 HIS NE2  N    4.771 -11.545  12.978 1.00 . A A .  46 HIS NE2  1 1 
        1    687 1 1  46 HIS O    O    4.331  -8.521   7.408 1.00 . A A .  46 HIS O    1 1 
        1    688 1 1  47 VAL C    C    6.584  -9.731   5.092 1.00 . A A .  47 VAL C    1 1 
        1    689 1 1  47 VAL CA   C    6.693  -8.425   5.885 1.00 . A A .  47 VAL CA   1 1 
        1    690 1 1  47 VAL CB   C    7.918  -7.604   5.408 1.00 . A A .  47 VAL CB   1 1 
        1    691 1 1  47 VAL CG1  C    7.605  -6.101   5.323 1.00 . A A .  47 VAL CG1  1 1 
        1    692 1 1  47 VAL CG2  C    9.253  -7.804   6.151 1.00 . A A .  47 VAL CG2  1 1 
        1    693 1 1  47 VAL H    H    7.363  -9.112   7.796 1.00 . A A .  47 VAL H    1 1 
        1    694 1 1  47 VAL HA   H    5.828  -7.825   5.642 1.00 . A A .  47 VAL HA   1 1 
        1    695 1 1  47 VAL HB   H    8.105  -7.939   4.390 1.00 . A A .  47 VAL HB   1 1 
        1    696 1 1  47 VAL HG11 H    7.456  -5.685   6.316 1.00 . A A .  47 VAL HG11 1 1 
        1    697 1 1  47 VAL HG12 H    8.432  -5.578   4.841 1.00 . A A .  47 VAL HG12 1 1 
        1    698 1 1  47 VAL HG13 H    6.709  -5.935   4.729 1.00 . A A .  47 VAL HG13 1 1 
        1    699 1 1  47 VAL HG21 H    9.105  -8.203   7.152 1.00 . A A .  47 VAL HG21 1 1 
        1    700 1 1  47 VAL HG22 H    9.884  -8.472   5.569 1.00 . A A .  47 VAL HG22 1 1 
        1    701 1 1  47 VAL HG23 H    9.796  -6.862   6.231 1.00 . A A .  47 VAL HG23 1 1 
        1    702 1 1  47 VAL N    N    6.577  -8.677   7.329 1.00 . A A .  47 VAL N    1 1 
        1    703 1 1  47 VAL O    O    7.441 -10.607   5.160 1.00 . A A .  47 VAL O    1 1 
        1    704 1 1  48 HIS C    C    5.897 -11.172   2.216 1.00 . A A .  48 HIS C    1 1 
        1    705 1 1  48 HIS CA   C    5.157 -11.037   3.553 1.00 . A A .  48 HIS CA   1 1 
        1    706 1 1  48 HIS CB   C    3.637 -11.011   3.333 1.00 . A A .  48 HIS CB   1 1 
        1    707 1 1  48 HIS CD2  C    2.194 -10.938   5.450 1.00 . A A .  48 HIS CD2  1 1 
        1    708 1 1  48 HIS CE1  C    1.986 -13.120   5.834 1.00 . A A .  48 HIS CE1  1 1 
        1    709 1 1  48 HIS CG   C    2.893 -11.604   4.489 1.00 . A A .  48 HIS CG   1 1 
        1    710 1 1  48 HIS H    H    4.945  -9.017   4.206 1.00 . A A .  48 HIS H    1 1 
        1    711 1 1  48 HIS HA   H    5.398 -11.935   4.126 1.00 . A A .  48 HIS HA   1 1 
        1    712 1 1  48 HIS HB2  H    3.297  -9.992   3.151 1.00 . A A .  48 HIS HB2  1 1 
        1    713 1 1  48 HIS HB3  H    3.367 -11.592   2.448 1.00 . A A .  48 HIS HB3  1 1 
        1    714 1 1  48 HIS HD1  H    3.199 -13.701   4.205 1.00 . A A .  48 HIS HD1  1 1 
        1    715 1 1  48 HIS HD2  H    2.107  -9.865   5.557 1.00 . A A .  48 HIS HD2  1 1 
        1    716 1 1  48 HIS HE1  H    1.726 -14.063   6.288 1.00 . A A .  48 HIS HE1  1 1 
        1    717 1 1  48 HIS N    N    5.520  -9.848   4.318 1.00 . A A .  48 HIS N    1 1 
        1    718 1 1  48 HIS ND1  N    2.764 -12.947   4.747 1.00 . A A .  48 HIS ND1  1 1 
        1    719 1 1  48 HIS NE2  N    1.601 -11.902   6.266 1.00 . A A .  48 HIS NE2  1 1 
        1    720 1 1  48 HIS O    O    6.670 -10.316   1.800 1.00 . A A .  48 HIS O    1 1 
        1    721 1 1  49 GLU C    C    5.104 -11.680  -0.641 1.00 . A A .  49 GLU C    1 1 
        1    722 1 1  49 GLU CA   C    5.996 -12.593   0.200 1.00 . A A .  49 GLU CA   1 1 
        1    723 1 1  49 GLU CB   C    5.710 -14.073  -0.136 1.00 . A A .  49 GLU CB   1 1 
        1    724 1 1  49 GLU CD   C    4.743 -15.195   1.944 1.00 . A A .  49 GLU CD   1 1 
        1    725 1 1  49 GLU CG   C    4.451 -14.674   0.523 1.00 . A A .  49 GLU CG   1 1 
        1    726 1 1  49 GLU H    H    5.071 -12.982   2.047 1.00 . A A .  49 GLU H    1 1 
        1    727 1 1  49 GLU HA   H    7.043 -12.370  -0.003 1.00 . A A .  49 GLU HA   1 1 
        1    728 1 1  49 GLU HB2  H    5.605 -14.159  -1.218 1.00 . A A .  49 GLU HB2  1 1 
        1    729 1 1  49 GLU HB3  H    6.569 -14.675   0.148 1.00 . A A .  49 GLU HB3  1 1 
        1    730 1 1  49 GLU HG2  H    3.651 -13.927   0.524 1.00 . A A .  49 GLU HG2  1 1 
        1    731 1 1  49 GLU HG3  H    4.111 -15.505  -0.094 1.00 . A A .  49 GLU HG3  1 1 
        1    732 1 1  49 GLU N    N    5.683 -12.312   1.587 1.00 . A A .  49 GLU N    1 1 
        1    733 1 1  49 GLU O    O    3.908 -11.570  -0.369 1.00 . A A .  49 GLU O    1 1 
        1    734 1 1  49 GLU OE1  O    4.600 -14.397   2.913 1.00 . A A .  49 GLU OE1  1 1 
        1    735 1 1  49 GLU OE2  O    5.244 -16.331   2.062 1.00 . A A .  49 GLU OE2  1 1 
        1    736 1 1  50 PHE C    C    4.460  -8.863  -1.891 1.00 . A A .  50 PHE C    1 1 
        1    737 1 1  50 PHE CA   C    4.986 -10.137  -2.565 1.00 . A A .  50 PHE CA   1 1 
        1    738 1 1  50 PHE CB   C    3.823 -10.883  -3.279 1.00 . A A .  50 PHE CB   1 1 
        1    739 1 1  50 PHE CD1  C    5.345 -12.257  -4.789 1.00 . A A .  50 PHE CD1  1 1 
        1    740 1 1  50 PHE CD2  C    3.435 -13.347  -3.749 1.00 . A A .  50 PHE CD2  1 1 
        1    741 1 1  50 PHE CE1  C    5.688 -13.461  -5.428 1.00 . A A .  50 PHE CE1  1 1 
        1    742 1 1  50 PHE CE2  C    3.785 -14.555  -4.378 1.00 . A A .  50 PHE CE2  1 1 
        1    743 1 1  50 PHE CG   C    4.211 -12.189  -3.955 1.00 . A A .  50 PHE CG   1 1 
        1    744 1 1  50 PHE CZ   C    4.910 -14.612  -5.221 1.00 . A A .  50 PHE CZ   1 1 
        1    745 1 1  50 PHE H    H    6.693 -11.084  -1.743 1.00 . A A .  50 PHE H    1 1 
        1    746 1 1  50 PHE HA   H    5.692  -9.807  -3.330 1.00 . A A .  50 PHE HA   1 1 
        1    747 1 1  50 PHE HB2  H    3.026 -11.078  -2.561 1.00 . A A .  50 PHE HB2  1 1 
        1    748 1 1  50 PHE HB3  H    3.355 -10.216  -4.011 1.00 . A A .  50 PHE HB3  1 1 
        1    749 1 1  50 PHE HD1  H    5.948 -11.377  -4.959 1.00 . A A .  50 PHE HD1  1 1 
        1    750 1 1  50 PHE HD2  H    2.568 -13.313  -3.102 1.00 . A A .  50 PHE HD2  1 1 
        1    751 1 1  50 PHE HE1  H    6.537 -13.490  -6.096 1.00 . A A .  50 PHE HE1  1 1 
        1    752 1 1  50 PHE HE2  H    3.184 -15.438  -4.216 1.00 . A A .  50 PHE HE2  1 1 
        1    753 1 1  50 PHE HZ   H    5.171 -15.539  -5.713 1.00 . A A .  50 PHE HZ   1 1 
        1    754 1 1  50 PHE N    N    5.694 -11.020  -1.642 1.00 . A A .  50 PHE N    1 1 
        1    755 1 1  50 PHE O    O    4.667  -8.565  -0.715 1.00 . A A .  50 PHE O    1 1 
        1    756 1 1  51 GLY C    C    1.444  -7.327  -2.794 1.00 . A A .  51 GLY C    1 1 
        1    757 1 1  51 GLY CA   C    2.914  -6.984  -2.538 1.00 . A A .  51 GLY CA   1 1 
        1    758 1 1  51 GLY H    H    3.805  -8.508  -3.688 1.00 . A A .  51 GLY H    1 1 
        1    759 1 1  51 GLY HA2  H    3.048  -6.594  -1.536 1.00 . A A .  51 GLY HA2  1 1 
        1    760 1 1  51 GLY HA3  H    3.179  -6.209  -3.250 1.00 . A A .  51 GLY HA3  1 1 
        1    761 1 1  51 GLY N    N    3.772  -8.131  -2.751 1.00 . A A .  51 GLY N    1 1 
        1    762 1 1  51 GLY O    O    0.630  -6.408  -2.756 1.00 . A A .  51 GLY O    1 1 
        1    763 1 1  52 ASP C    C   -0.927  -9.071  -1.805 1.00 . A A .  52 ASP C    1 1 
        1    764 1 1  52 ASP CA   C   -0.334  -8.986  -3.191 1.00 . A A .  52 ASP CA   1 1 
        1    765 1 1  52 ASP CB   C   -0.638 -10.317  -3.923 1.00 . A A .  52 ASP CB   1 1 
        1    766 1 1  52 ASP CG   C   -2.135 -10.739  -3.857 1.00 . A A .  52 ASP CG   1 1 
        1    767 1 1  52 ASP H    H    1.773  -9.315  -3.012 1.00 . A A .  52 ASP H    1 1 
        1    768 1 1  52 ASP HA   H   -0.844  -8.194  -3.724 1.00 . A A .  52 ASP HA   1 1 
        1    769 1 1  52 ASP HB2  H   -0.345 -10.257  -4.967 1.00 . A A .  52 ASP HB2  1 1 
        1    770 1 1  52 ASP HB3  H   -0.034 -11.103  -3.464 1.00 . A A .  52 ASP HB3  1 1 
        1    771 1 1  52 ASP N    N    1.081  -8.590  -3.097 1.00 . A A .  52 ASP N    1 1 
        1    772 1 1  52 ASP O    O   -0.432  -9.773  -0.928 1.00 . A A .  52 ASP O    1 1 
        1    773 1 1  52 ASP OD1  O   -3.060  -9.882  -3.827 1.00 . A A .  52 ASP OD1  1 1 
        1    774 1 1  52 ASP OD2  O   -2.378 -11.957  -3.740 1.00 . A A .  52 ASP OD2  1 1 
        1    775 1 1  53 ASN C    C   -4.301  -8.099  -0.678 1.00 . A A .  53 ASN C    1 1 
        1    776 1 1  53 ASN CA   C   -2.859  -8.524  -0.450 1.00 . A A .  53 ASN CA   1 1 
        1    777 1 1  53 ASN CB   C   -2.220  -7.971   0.856 1.00 . A A .  53 ASN CB   1 1 
        1    778 1 1  53 ASN CG   C   -1.637  -6.567   0.708 1.00 . A A .  53 ASN CG   1 1 
        1    779 1 1  53 ASN H    H   -2.386  -7.828  -2.416 1.00 . A A .  53 ASN H    1 1 
        1    780 1 1  53 ASN HA   H   -2.881  -9.597  -0.488 1.00 . A A .  53 ASN HA   1 1 
        1    781 1 1  53 ASN HB2  H   -2.962  -7.956   1.653 1.00 . A A .  53 ASN HB2  1 1 
        1    782 1 1  53 ASN HB3  H   -1.418  -8.636   1.163 1.00 . A A .  53 ASN HB3  1 1 
        1    783 1 1  53 ASN HD21 H   -0.513  -7.270  -0.744 1.00 . A A .  53 ASN HD21 1 1 
        1    784 1 1  53 ASN HD22 H   -0.575  -5.593  -0.709 1.00 . A A .  53 ASN HD22 1 1 
        1    785 1 1  53 ASN N    N   -2.033  -8.360  -1.632 1.00 . A A .  53 ASN N    1 1 
        1    786 1 1  53 ASN ND2  N   -0.678  -6.444  -0.188 1.00 . A A .  53 ASN ND2  1 1 
        1    787 1 1  53 ASN O    O   -4.943  -7.422   0.129 1.00 . A A .  53 ASN O    1 1 
        1    788 1 1  53 ASN OD1  O   -2.037  -5.602   1.349 1.00 . A A .  53 ASN OD1  1 1 
        1    789 1 1  54 THR C    C   -7.096  -9.025  -2.589 1.00 . A A .  54 THR C    1 1 
        1    790 1 1  54 THR CA   C   -5.998  -7.991  -2.436 1.00 . A A .  54 THR CA   1 1 
        1    791 1 1  54 THR CB   C   -5.614  -7.330  -3.748 1.00 . A A .  54 THR CB   1 1 
        1    792 1 1  54 THR CG2  C   -4.564  -6.246  -3.578 1.00 . A A .  54 THR CG2  1 1 
        1    793 1 1  54 THR H    H   -4.169  -9.080  -2.435 1.00 . A A .  54 THR H    1 1 
        1    794 1 1  54 THR HA   H   -6.415  -7.214  -1.794 1.00 . A A .  54 THR HA   1 1 
        1    795 1 1  54 THR HB   H   -6.473  -6.811  -4.109 1.00 . A A .  54 THR HB   1 1 
        1    796 1 1  54 THR HG1  H   -4.407  -8.773  -4.358 1.00 . A A .  54 THR HG1  1 1 
        1    797 1 1  54 THR HG21 H   -3.626  -6.660  -3.219 1.00 . A A .  54 THR HG21 1 1 
        1    798 1 1  54 THR HG22 H   -4.387  -5.744  -4.527 1.00 . A A .  54 THR HG22 1 1 
        1    799 1 1  54 THR HG23 H   -4.933  -5.506  -2.870 1.00 . A A .  54 THR HG23 1 1 
        1    800 1 1  54 THR N    N   -4.779  -8.511  -1.847 1.00 . A A .  54 THR N    1 1 
        1    801 1 1  54 THR O    O   -8.260  -8.657  -2.476 1.00 . A A .  54 THR O    1 1 
        1    802 1 1  54 THR OG1  O   -5.186  -8.284  -4.687 1.00 . A A .  54 THR OG1  1 1 
        1    803 1 1  55 ALA C    C   -8.088 -11.767  -1.135 1.00 . A A .  55 ALA C    1 1 
        1    804 1 1  55 ALA CA   C   -7.756 -11.400  -2.606 1.00 . A A .  55 ALA CA   1 1 
        1    805 1 1  55 ALA CB   C   -7.252 -12.574  -3.452 1.00 . A A .  55 ALA CB   1 1 
        1    806 1 1  55 ALA H    H   -5.794 -10.574  -2.798 1.00 . A A .  55 ALA H    1 1 
        1    807 1 1  55 ALA HA   H   -8.688 -11.049  -3.052 1.00 . A A .  55 ALA HA   1 1 
        1    808 1 1  55 ALA HB1  H   -7.025 -12.234  -4.463 1.00 . A A .  55 ALA HB1  1 1 
        1    809 1 1  55 ALA HB2  H   -6.348 -12.990  -3.009 1.00 . A A .  55 ALA HB2  1 1 
        1    810 1 1  55 ALA HB3  H   -8.020 -13.343  -3.509 1.00 . A A .  55 ALA HB3  1 1 
        1    811 1 1  55 ALA N    N   -6.770 -10.316  -2.696 1.00 . A A .  55 ALA N    1 1 
        1    812 1 1  55 ALA O    O   -8.475 -12.897  -0.819 1.00 . A A .  55 ALA O    1 1 
        1    813 1 1  56 GLY C    C   -7.080 -11.895   1.827 1.00 . A A .  56 GLY C    1 1 
        1    814 1 1  56 GLY CA   C   -8.130 -10.968   1.226 1.00 . A A .  56 GLY CA   1 1 
        1    815 1 1  56 GLY H    H   -7.598  -9.910  -0.543 1.00 . A A .  56 GLY H    1 1 
        1    816 1 1  56 GLY HA2  H   -8.042  -9.995   1.711 1.00 . A A .  56 GLY HA2  1 1 
        1    817 1 1  56 GLY HA3  H   -9.123 -11.379   1.401 1.00 . A A .  56 GLY HA3  1 1 
        1    818 1 1  56 GLY N    N   -7.914 -10.811  -0.211 1.00 . A A .  56 GLY N    1 1 
        1    819 1 1  56 GLY O    O   -5.887 -11.616   1.743 1.00 . A A .  56 GLY O    1 1 
        1    820 1 1  57 CYS C    C   -6.018 -14.926   1.762 1.00 . A A .  57 CYS C    1 1 
        1    821 1 1  57 CYS CA   C   -6.587 -14.048   2.903 1.00 . A A .  57 CYS CA   1 1 
        1    822 1 1  57 CYS CB   C   -7.258 -14.865   4.018 1.00 . A A .  57 CYS CB   1 1 
        1    823 1 1  57 CYS H    H   -8.503 -13.178   2.478 1.00 . A A .  57 CYS H    1 1 
        1    824 1 1  57 CYS HA   H   -5.715 -13.548   3.332 1.00 . A A .  57 CYS HA   1 1 
        1    825 1 1  57 CYS HB2  H   -7.827 -14.212   4.684 1.00 . A A .  57 CYS HB2  1 1 
        1    826 1 1  57 CYS HB3  H   -7.924 -15.616   3.585 1.00 . A A .  57 CYS HB3  1 1 
        1    827 1 1  57 CYS HG   H   -5.291 -16.193   3.931 1.00 . A A .  57 CYS HG   1 1 
        1    828 1 1  57 CYS N    N   -7.511 -12.998   2.451 1.00 . A A .  57 CYS N    1 1 
        1    829 1 1  57 CYS O    O   -5.041 -15.637   1.995 1.00 . A A .  57 CYS O    1 1 
        1    830 1 1  57 CYS SG   S   -5.951 -15.676   4.986 1.00 . A A .  57 CYS SG   1 1 
        1    831 1 1  58 THR C    C   -4.961 -15.088  -1.339 1.00 . A A .  58 THR C    1 1 
        1    832 1 1  58 THR CA   C   -6.194 -15.675  -0.637 1.00 . A A .  58 THR CA   1 1 
        1    833 1 1  58 THR CB   C   -7.371 -15.862  -1.617 1.00 . A A .  58 THR CB   1 1 
        1    834 1 1  58 THR CG2  C   -7.376 -17.276  -2.192 1.00 . A A .  58 THR CG2  1 1 
        1    835 1 1  58 THR H    H   -7.366 -14.244   0.413 1.00 . A A .  58 THR H    1 1 
        1    836 1 1  58 THR HA   H   -5.893 -16.660  -0.284 1.00 . A A .  58 THR HA   1 1 
        1    837 1 1  58 THR HB   H   -7.286 -15.156  -2.441 1.00 . A A .  58 THR HB   1 1 
        1    838 1 1  58 THR HG1  H   -8.771 -14.685  -1.033 1.00 . A A .  58 THR HG1  1 1 
        1    839 1 1  58 THR HG21 H   -6.436 -17.461  -2.713 1.00 . A A .  58 THR HG21 1 1 
        1    840 1 1  58 THR HG22 H   -7.500 -18.005  -1.391 1.00 . A A .  58 THR HG22 1 1 
        1    841 1 1  58 THR HG23 H   -8.197 -17.376  -2.901 1.00 . A A .  58 THR HG23 1 1 
        1    842 1 1  58 THR N    N   -6.586 -14.872   0.546 1.00 . A A .  58 THR N    1 1 
        1    843 1 1  58 THR O    O   -4.869 -15.036  -2.558 1.00 . A A .  58 THR O    1 1 
        1    844 1 1  58 THR OG1  O   -8.618 -15.644  -0.993 1.00 . A A .  58 THR OG1  1 1 
        1    845 1 1  59 SER C    C   -1.738 -14.192   0.104 1.00 . A A .  59 SER C    1 1 
        1    846 1 1  59 SER CA   C   -2.857 -13.819  -0.892 1.00 . A A .  59 SER CA   1 1 
        1    847 1 1  59 SER CB   C   -3.228 -12.318  -0.831 1.00 . A A .  59 SER CB   1 1 
        1    848 1 1  59 SER H    H   -4.109 -14.882   0.445 1.00 . A A .  59 SER H    1 1 
        1    849 1 1  59 SER HA   H   -2.515 -14.060  -1.901 1.00 . A A .  59 SER HA   1 1 
        1    850 1 1  59 SER HB2  H   -3.634 -12.087   0.155 1.00 . A A .  59 SER HB2  1 1 
        1    851 1 1  59 SER HB3  H   -2.322 -11.731  -0.983 1.00 . A A .  59 SER HB3  1 1 
        1    852 1 1  59 SER HG   H   -3.693 -11.972  -2.674 1.00 . A A .  59 SER HG   1 1 
        1    853 1 1  59 SER N    N   -4.025 -14.619  -0.528 1.00 . A A .  59 SER N    1 1 
        1    854 1 1  59 SER O    O   -1.341 -15.353   0.184 1.00 . A A .  59 SER O    1 1 
        1    855 1 1  59 SER OG   O   -4.172 -11.916  -1.810 1.00 . A A .  59 SER OG   1 1 
        1    856 1 1  60 ALA C    C   -0.988 -14.533   3.057 1.00 . A A .  60 ALA C    1 1 
        1    857 1 1  60 ALA CA   C   -0.390 -13.505   2.063 1.00 . A A .  60 ALA CA   1 1 
        1    858 1 1  60 ALA CB   C   -0.134 -12.140   2.718 1.00 . A A .  60 ALA CB   1 1 
        1    859 1 1  60 ALA H    H   -1.566 -12.300   0.787 1.00 . A A .  60 ALA H    1 1 
        1    860 1 1  60 ALA HA   H    0.560 -13.897   1.692 1.00 . A A .  60 ALA HA   1 1 
        1    861 1 1  60 ALA HB1  H    0.424 -12.276   3.638 1.00 . A A .  60 ALA HB1  1 1 
        1    862 1 1  60 ALA HB2  H    0.439 -11.501   2.043 1.00 . A A .  60 ALA HB2  1 1 
        1    863 1 1  60 ALA HB3  H   -1.079 -11.652   2.964 1.00 . A A .  60 ALA HB3  1 1 
        1    864 1 1  60 ALA N    N   -1.274 -13.253   0.932 1.00 . A A .  60 ALA N    1 1 
        1    865 1 1  60 ALA O    O   -1.919 -14.227   3.807 1.00 . A A .  60 ALA O    1 1 
        1    866 1 1  61 GLY C    C    0.063 -16.458   5.432 1.00 . A A .  61 GLY C    1 1 
        1    867 1 1  61 GLY CA   C   -0.729 -16.756   4.148 1.00 . A A .  61 GLY CA   1 1 
        1    868 1 1  61 GLY H    H    0.303 -15.952   2.446 1.00 . A A .  61 GLY H    1 1 
        1    869 1 1  61 GLY HA2  H   -1.791 -16.726   4.389 1.00 . A A .  61 GLY HA2  1 1 
        1    870 1 1  61 GLY HA3  H   -0.484 -17.740   3.755 1.00 . A A .  61 GLY HA3  1 1 
        1    871 1 1  61 GLY N    N   -0.415 -15.740   3.127 1.00 . A A .  61 GLY N    1 1 
        1    872 1 1  61 GLY O    O   -0.245 -15.456   6.081 1.00 . A A .  61 GLY O    1 1 
        1    873 1 1  62 PRO C    C    3.170 -16.201   6.161 1.00 . A A .  62 PRO C    1 1 
        1    874 1 1  62 PRO CA   C    2.044 -16.980   6.847 1.00 . A A .  62 PRO CA   1 1 
        1    875 1 1  62 PRO CB   C    2.544 -18.337   7.345 1.00 . A A .  62 PRO CB   1 1 
        1    876 1 1  62 PRO CD   C    1.300 -18.634   5.302 1.00 . A A .  62 PRO CD   1 1 
        1    877 1 1  62 PRO CG   C    2.506 -19.183   6.071 1.00 . A A .  62 PRO CG   1 1 
        1    878 1 1  62 PRO HA   H    1.662 -16.356   7.673 1.00 . A A .  62 PRO HA   1 1 
        1    879 1 1  62 PRO HB2  H    3.545 -18.294   7.776 1.00 . A A .  62 PRO HB2  1 1 
        1    880 1 1  62 PRO HB3  H    1.841 -18.731   8.070 1.00 . A A .  62 PRO HB3  1 1 
        1    881 1 1  62 PRO HD2  H    1.533 -18.588   4.237 1.00 . A A .  62 PRO HD2  1 1 
        1    882 1 1  62 PRO HD3  H    0.434 -19.274   5.473 1.00 . A A .  62 PRO HD3  1 1 
        1    883 1 1  62 PRO HG2  H    3.416 -19.013   5.492 1.00 . A A .  62 PRO HG2  1 1 
        1    884 1 1  62 PRO HG3  H    2.392 -20.244   6.297 1.00 . A A .  62 PRO HG3  1 1 
        1    885 1 1  62 PRO N    N    1.033 -17.303   5.837 1.00 . A A .  62 PRO N    1 1 
        1    886 1 1  62 PRO O    O    3.090 -15.886   4.978 1.00 . A A .  62 PRO O    1 1 
        1    887 1 1  63 HIS C    C    6.407 -15.746   5.844 1.00 . A A .  63 HIS C    1 1 
        1    888 1 1  63 HIS CA   C    5.262 -14.948   6.483 1.00 . A A .  63 HIS CA   1 1 
        1    889 1 1  63 HIS CB   C    5.771 -14.042   7.628 1.00 . A A .  63 HIS CB   1 1 
        1    890 1 1  63 HIS CD2  C    3.737 -14.049   9.192 1.00 . A A .  63 HIS CD2  1 1 
        1    891 1 1  63 HIS CE1  C    4.682 -14.470  11.119 1.00 . A A .  63 HIS CE1  1 1 
        1    892 1 1  63 HIS CG   C    5.078 -14.196   8.963 1.00 . A A .  63 HIS CG   1 1 
        1    893 1 1  63 HIS H    H    4.240 -16.177   7.876 1.00 . A A .  63 HIS H    1 1 
        1    894 1 1  63 HIS HA   H    4.856 -14.285   5.719 1.00 . A A .  63 HIS HA   1 1 
        1    895 1 1  63 HIS HB2  H    6.835 -14.222   7.786 1.00 . A A .  63 HIS HB2  1 1 
        1    896 1 1  63 HIS HB3  H    5.667 -13.006   7.306 1.00 . A A .  63 HIS HB3  1 1 
        1    897 1 1  63 HIS HD2  H    2.990 -13.796   8.452 1.00 . A A .  63 HIS HD2  1 1 
        1    898 1 1  63 HIS HE1  H    4.821 -14.525  12.188 1.00 . A A .  63 HIS HE1  1 1 
        1    899 1 1  63 HIS HE2  H    2.631 -14.167  11.001 1.00 . A A .  63 HIS HE2  1 1 
        1    900 1 1  63 HIS N    N    4.185 -15.824   6.933 1.00 . A A .  63 HIS N    1 1 
        1    901 1 1  63 HIS ND1  N    5.668 -14.471  10.204 1.00 . A A .  63 HIS ND1  1 1 
        1    902 1 1  63 HIS NE2  N    3.510 -14.278  10.510 1.00 . A A .  63 HIS NE2  1 1 
        1    903 1 1  63 HIS O    O    7.047 -16.565   6.505 1.00 . A A .  63 HIS O    1 1 
        1    904 1 1  64 PHE C    C    9.064 -16.380   4.436 1.00 . A A .  64 PHE C    1 1 
        1    905 1 1  64 PHE CA   C    7.797 -15.856   3.737 1.00 . A A .  64 PHE CA   1 1 
        1    906 1 1  64 PHE CB   C    8.136 -14.686   2.795 1.00 . A A .  64 PHE CB   1 1 
        1    907 1 1  64 PHE CD1  C    8.844 -16.204   0.864 1.00 . A A .  64 PHE CD1  1 1 
        1    908 1 1  64 PHE CD2  C    9.777 -13.962   1.018 1.00 . A A .  64 PHE CD2  1 1 
        1    909 1 1  64 PHE CE1  C    9.588 -16.430  -0.307 1.00 . A A .  64 PHE CE1  1 1 
        1    910 1 1  64 PHE CE2  C   10.501 -14.179  -0.166 1.00 . A A .  64 PHE CE2  1 1 
        1    911 1 1  64 PHE CG   C    8.956 -14.977   1.550 1.00 . A A .  64 PHE CG   1 1 
        1    912 1 1  64 PHE CZ   C   10.417 -15.420  -0.822 1.00 . A A .  64 PHE CZ   1 1 
        1    913 1 1  64 PHE H    H    5.936 -14.938   4.107 1.00 . A A .  64 PHE H    1 1 
        1    914 1 1  64 PHE HA   H    7.377 -16.670   3.149 1.00 . A A .  64 PHE HA   1 1 
        1    915 1 1  64 PHE HB2  H    7.204 -14.256   2.448 1.00 . A A .  64 PHE HB2  1 1 
        1    916 1 1  64 PHE HB3  H    8.639 -13.914   3.379 1.00 . A A .  64 PHE HB3  1 1 
        1    917 1 1  64 PHE HD1  H    8.155 -16.965   1.200 1.00 . A A .  64 PHE HD1  1 1 
        1    918 1 1  64 PHE HD2  H    9.832 -13.000   1.505 1.00 . A A .  64 PHE HD2  1 1 
        1    919 1 1  64 PHE HE1  H    9.489 -17.370  -0.832 1.00 . A A .  64 PHE HE1  1 1 
        1    920 1 1  64 PHE HE2  H   11.106 -13.387  -0.585 1.00 . A A .  64 PHE HE2  1 1 
        1    921 1 1  64 PHE HZ   H   10.964 -15.585  -1.741 1.00 . A A .  64 PHE HZ   1 1 
        1    922 1 1  64 PHE N    N    6.706 -15.393   4.599 1.00 . A A .  64 PHE N    1 1 
        1    923 1 1  64 PHE O    O    9.665 -15.700   5.276 1.00 . A A .  64 PHE O    1 1 
        1    924 1 1  65 ASN C    C   11.952 -18.133   3.512 1.00 . A A .  65 ASN C    1 1 
        1    925 1 1  65 ASN CA   C   10.751 -18.211   4.500 1.00 . A A .  65 ASN CA   1 1 
        1    926 1 1  65 ASN CB   C   10.459 -19.690   4.869 1.00 . A A .  65 ASN CB   1 1 
        1    927 1 1  65 ASN CG   C    9.099 -19.964   5.489 1.00 . A A .  65 ASN CG   1 1 
        1    928 1 1  65 ASN H    H    8.964 -18.050   3.331 1.00 . A A .  65 ASN H    1 1 
        1    929 1 1  65 ASN HA   H   11.053 -17.711   5.420 1.00 . A A .  65 ASN HA   1 1 
        1    930 1 1  65 ASN HB2  H   10.519 -20.305   3.969 1.00 . A A .  65 ASN HB2  1 1 
        1    931 1 1  65 ASN HB3  H   11.225 -20.047   5.558 1.00 . A A .  65 ASN HB3  1 1 
        1    932 1 1  65 ASN HD21 H    8.484 -20.842   3.788 1.00 . A A .  65 ASN HD21 1 1 
        1    933 1 1  65 ASN HD22 H    7.289 -20.705   5.082 1.00 . A A .  65 ASN HD22 1 1 
        1    934 1 1  65 ASN N    N    9.537 -17.553   3.997 1.00 . A A .  65 ASN N    1 1 
        1    935 1 1  65 ASN ND2  N    8.209 -20.543   4.709 1.00 . A A .  65 ASN ND2  1 1 
        1    936 1 1  65 ASN O    O   12.542 -19.178   3.234 1.00 . A A .  65 ASN O    1 1 
        1    937 1 1  65 ASN OD1  O    8.834 -19.673   6.642 1.00 . A A .  65 ASN OD1  1 1 
        1    938 1 1  66 PRO C    C   14.785 -17.457   2.435 1.00 . A A .  66 PRO C    1 1 
        1    939 1 1  66 PRO CA   C   13.433 -16.914   1.948 1.00 . A A .  66 PRO CA   1 1 
        1    940 1 1  66 PRO CB   C   13.544 -15.444   1.538 1.00 . A A .  66 PRO CB   1 1 
        1    941 1 1  66 PRO CD   C   12.050 -15.614   3.399 1.00 . A A .  66 PRO CD   1 1 
        1    942 1 1  66 PRO CG   C   13.114 -14.698   2.795 1.00 . A A .  66 PRO CG   1 1 
        1    943 1 1  66 PRO HA   H   13.123 -17.502   1.083 1.00 . A A .  66 PRO HA   1 1 
        1    944 1 1  66 PRO HB2  H   14.555 -15.174   1.233 1.00 . A A .  66 PRO HB2  1 1 
        1    945 1 1  66 PRO HB3  H   12.843 -15.240   0.731 1.00 . A A .  66 PRO HB3  1 1 
        1    946 1 1  66 PRO HD2  H   12.051 -15.521   4.485 1.00 . A A .  66 PRO HD2  1 1 
        1    947 1 1  66 PRO HD3  H   11.077 -15.344   2.996 1.00 . A A .  66 PRO HD3  1 1 
        1    948 1 1  66 PRO HG2  H   13.961 -14.624   3.476 1.00 . A A .  66 PRO HG2  1 1 
        1    949 1 1  66 PRO HG3  H   12.715 -13.710   2.564 1.00 . A A .  66 PRO HG3  1 1 
        1    950 1 1  66 PRO N    N   12.389 -16.965   2.982 1.00 . A A .  66 PRO N    1 1 
        1    951 1 1  66 PRO O    O   15.568 -17.943   1.628 1.00 . A A .  66 PRO O    1 1 
        1    952 1 1  67 LEU C    C   15.897 -19.392   5.051 1.00 . A A .  67 LEU C    1 1 
        1    953 1 1  67 LEU CA   C   16.202 -18.034   4.393 1.00 . A A .  67 LEU CA   1 1 
        1    954 1 1  67 LEU CB   C   16.886 -17.027   5.339 1.00 . A A .  67 LEU CB   1 1 
        1    955 1 1  67 LEU CD1  C   18.229 -14.934   5.690 1.00 . A A .  67 LEU CD1  1 1 
        1    956 1 1  67 LEU CD2  C   18.552 -16.192   3.560 1.00 . A A .  67 LEU CD2  1 1 
        1    957 1 1  67 LEU CG   C   17.528 -15.809   4.639 1.00 . A A .  67 LEU CG   1 1 
        1    958 1 1  67 LEU H    H   14.372 -16.965   4.346 1.00 . A A .  67 LEU H    1 1 
        1    959 1 1  67 LEU HA   H   16.922 -18.300   3.618 1.00 . A A .  67 LEU HA   1 1 
        1    960 1 1  67 LEU HB2  H   16.155 -16.679   6.068 1.00 . A A .  67 LEU HB2  1 1 
        1    961 1 1  67 LEU HB3  H   17.678 -17.550   5.876 1.00 . A A .  67 LEU HB3  1 1 
        1    962 1 1  67 LEU HD11 H   18.592 -14.017   5.225 1.00 . A A .  67 LEU HD11 1 1 
        1    963 1 1  67 LEU HD12 H   17.533 -14.670   6.484 1.00 . A A .  67 LEU HD12 1 1 
        1    964 1 1  67 LEU HD13 H   19.075 -15.472   6.121 1.00 . A A .  67 LEU HD13 1 1 
        1    965 1 1  67 LEU HD21 H   19.048 -15.295   3.188 1.00 . A A .  67 LEU HD21 1 1 
        1    966 1 1  67 LEU HD22 H   19.300 -16.869   3.972 1.00 . A A .  67 LEU HD22 1 1 
        1    967 1 1  67 LEU HD23 H   18.054 -16.671   2.717 1.00 . A A .  67 LEU HD23 1 1 
        1    968 1 1  67 LEU HG   H   16.741 -15.221   4.167 1.00 . A A .  67 LEU HG   1 1 
        1    969 1 1  67 LEU N    N   15.042 -17.416   3.749 1.00 . A A .  67 LEU N    1 1 
        1    970 1 1  67 LEU O    O   16.777 -19.923   5.713 1.00 . A A .  67 LEU O    1 1 
        1    971 1 1  68 SER C    C   14.474 -21.556   6.925 1.00 . A A .  68 SER C    1 1 
        1    972 1 1  68 SER CA   C   14.355 -21.294   5.409 1.00 . A A .  68 SER CA   1 1 
        1    973 1 1  68 SER CB   C   15.176 -22.294   4.579 1.00 . A A .  68 SER CB   1 1 
        1    974 1 1  68 SER H    H   13.970 -19.460   4.409 1.00 . A A .  68 SER H    1 1 
        1    975 1 1  68 SER HA   H   13.316 -21.497   5.153 1.00 . A A .  68 SER HA   1 1 
        1    976 1 1  68 SER HB2  H   15.023 -22.103   3.516 1.00 . A A .  68 SER HB2  1 1 
        1    977 1 1  68 SER HB3  H   16.239 -22.206   4.810 1.00 . A A .  68 SER HB3  1 1 
        1    978 1 1  68 SER HG   H   15.074 -23.781   5.786 1.00 . A A .  68 SER HG   1 1 
        1    979 1 1  68 SER N    N   14.658 -19.903   5.012 1.00 . A A .  68 SER N    1 1 
        1    980 1 1  68 SER O    O   15.218 -22.427   7.374 1.00 . A A .  68 SER O    1 1 
        1    981 1 1  68 SER OG   O   14.749 -23.601   4.889 1.00 . A A .  68 SER OG   1 1 
        1    982 1 1  69 ARG C    C   12.095 -20.643   9.596 1.00 . A A .  69 ARG C    1 1 
        1    983 1 1  69 ARG CA   C   13.518 -20.986   9.155 1.00 . A A .  69 ARG CA   1 1 
        1    984 1 1  69 ARG CB   C   14.523 -20.149   9.965 1.00 . A A .  69 ARG CB   1 1 
        1    985 1 1  69 ARG CD   C   15.906 -18.379   8.836 1.00 . A A .  69 ARG CD   1 1 
        1    986 1 1  69 ARG CG   C   14.591 -18.682   9.551 1.00 . A A .  69 ARG CG   1 1 
        1    987 1 1  69 ARG CZ   C   17.267 -16.314   8.952 1.00 . A A .  69 ARG CZ   1 1 
        1    988 1 1  69 ARG H    H   13.070 -20.152   7.265 1.00 . A A .  69 ARG H    1 1 
        1    989 1 1  69 ARG HA   H   13.683 -22.034   9.411 1.00 . A A .  69 ARG HA   1 1 
        1    990 1 1  69 ARG HB2  H   14.237 -20.160  11.011 1.00 . A A .  69 ARG HB2  1 1 
        1    991 1 1  69 ARG HB3  H   15.512 -20.595   9.958 1.00 . A A .  69 ARG HB3  1 1 
        1    992 1 1  69 ARG HD2  H   16.725 -18.868   9.368 1.00 . A A .  69 ARG HD2  1 1 
        1    993 1 1  69 ARG HD3  H   15.869 -18.742   7.810 1.00 . A A .  69 ARG HD3  1 1 
        1    994 1 1  69 ARG HE   H   15.322 -16.439   9.291 1.00 . A A .  69 ARG HE   1 1 
        1    995 1 1  69 ARG HG2  H   13.746 -18.398   8.923 1.00 . A A .  69 ARG HG2  1 1 
        1    996 1 1  69 ARG HG3  H   14.533 -18.090  10.461 1.00 . A A .  69 ARG HG3  1 1 
        1    997 1 1  69 ARG HH11 H   18.365 -17.855   8.284 1.00 . A A .  69 ARG HH11 1 1 
        1    998 1 1  69 ARG HH12 H   19.279 -16.451   8.754 1.00 . A A .  69 ARG HH12 1 1 
        1    999 1 1  69 ARG HH21 H   16.450 -14.816   9.943 1.00 . A A .  69 ARG HH21 1 1 
        1   1000 1 1  69 ARG HH22 H   18.132 -14.578   9.529 1.00 . A A .  69 ARG HH22 1 1 
        1   1001 1 1  69 ARG N    N   13.689 -20.811   7.708 1.00 . A A .  69 ARG N    1 1 
        1   1002 1 1  69 ARG NE   N   16.103 -16.936   8.875 1.00 . A A .  69 ARG NE   1 1 
        1   1003 1 1  69 ARG NH1  N   18.395 -16.901   8.602 1.00 . A A .  69 ARG NH1  1 1 
        1   1004 1 1  69 ARG NH2  N   17.273 -15.084   9.411 1.00 . A A .  69 ARG NH2  1 1 
        1   1005 1 1  69 ARG O    O   11.269 -20.190   8.804 1.00 . A A .  69 ARG O    1 1 
        1   1006 1 1  70 LYS C    C   10.351 -19.128  11.877 1.00 . A A .  70 LYS C    1 1 
        1   1007 1 1  70 LYS CA   C   10.641 -20.622  11.649 1.00 . A A .  70 LYS CA   1 1 
        1   1008 1 1  70 LYS CB   C   10.947 -21.358  12.957 1.00 . A A .  70 LYS CB   1 1 
        1   1009 1 1  70 LYS CD   C   10.384 -22.482  15.133 1.00 . A A .  70 LYS CD   1 1 
        1   1010 1 1  70 LYS CE   C   10.936 -23.885  14.797 1.00 . A A .  70 LYS CE   1 1 
        1   1011 1 1  70 LYS CG   C    9.831 -21.683  13.934 1.00 . A A .  70 LYS CG   1 1 
        1   1012 1 1  70 LYS H    H   12.662 -21.168  11.426 1.00 . A A .  70 LYS H    1 1 
        1   1013 1 1  70 LYS HA   H    9.787 -21.079  11.150 1.00 . A A .  70 LYS HA   1 1 
        1   1014 1 1  70 LYS HB2  H   11.359 -22.314  12.650 1.00 . A A .  70 LYS HB2  1 1 
        1   1015 1 1  70 LYS HB3  H   11.702 -20.791  13.502 1.00 . A A .  70 LYS HB3  1 1 
        1   1016 1 1  70 LYS HD2  H   11.150 -21.890  15.643 1.00 . A A .  70 LYS HD2  1 1 
        1   1017 1 1  70 LYS HD3  H    9.562 -22.617  15.834 1.00 . A A .  70 LYS HD3  1 1 
        1   1018 1 1  70 LYS HE2  H   10.893 -24.490  15.707 1.00 . A A .  70 LYS HE2  1 1 
        1   1019 1 1  70 LYS HE3  H   10.283 -24.346  14.053 1.00 . A A .  70 LYS HE3  1 1 
        1   1020 1 1  70 LYS HG2  H    9.372 -20.766  14.302 1.00 . A A .  70 LYS HG2  1 1 
        1   1021 1 1  70 LYS HG3  H    9.093 -22.266  13.396 1.00 . A A .  70 LYS HG3  1 1 
        1   1022 1 1  70 LYS HZ1  H   12.706 -24.797  14.105 1.00 . A A .  70 LYS HZ1  1 1 
        1   1023 1 1  70 LYS HZ2  H   12.497 -23.275  13.503 1.00 . A A .  70 LYS HZ2  1 1 
        1   1024 1 1  70 LYS HZ3  H   12.982 -23.429  14.971 1.00 . A A .  70 LYS HZ3  1 1 
        1   1025 1 1  70 LYS N    N   11.856 -20.861  10.878 1.00 . A A .  70 LYS N    1 1 
        1   1026 1 1  70 LYS NZ   N   12.342 -23.880  14.310 1.00 . A A .  70 LYS NZ   1 1 
        1   1027 1 1  70 LYS O    O   11.155 -18.254  11.532 1.00 . A A .  70 LYS O    1 1 
        1   1028 1 1  71 HIS C    C    9.740 -17.213  14.220 1.00 . A A .  71 HIS C    1 1 
        1   1029 1 1  71 HIS CA   C    8.881 -17.512  12.976 1.00 . A A .  71 HIS CA   1 1 
        1   1030 1 1  71 HIS CB   C    7.387 -17.430  13.291 1.00 . A A .  71 HIS CB   1 1 
        1   1031 1 1  71 HIS CD2  C    6.610 -15.599  14.881 1.00 . A A .  71 HIS CD2  1 1 
        1   1032 1 1  71 HIS CE1  C    6.898 -13.817  13.635 1.00 . A A .  71 HIS CE1  1 1 
        1   1033 1 1  71 HIS CG   C    7.027 -16.024  13.657 1.00 . A A .  71 HIS CG   1 1 
        1   1034 1 1  71 HIS H    H    8.560 -19.598  12.707 1.00 . A A .  71 HIS H    1 1 
        1   1035 1 1  71 HIS HA   H    9.125 -16.772  12.217 1.00 . A A .  71 HIS HA   1 1 
        1   1036 1 1  71 HIS HB2  H    6.804 -17.728  12.420 1.00 . A A .  71 HIS HB2  1 1 
        1   1037 1 1  71 HIS HB3  H    7.142 -18.105  14.115 1.00 . A A .  71 HIS HB3  1 1 
        1   1038 1 1  71 HIS HD2  H    6.414 -16.220  15.742 1.00 . A A .  71 HIS HD2  1 1 
        1   1039 1 1  71 HIS HE1  H    6.905 -12.785  13.322 1.00 . A A .  71 HIS HE1  1 1 
        1   1040 1 1  71 HIS HE2  H    6.083 -13.642  15.536 1.00 . A A .  71 HIS HE2  1 1 
        1   1041 1 1  71 HIS N    N    9.184 -18.838  12.454 1.00 . A A .  71 HIS N    1 1 
        1   1042 1 1  71 HIS ND1  N    7.199 -14.883  12.868 1.00 . A A .  71 HIS ND1  1 1 
        1   1043 1 1  71 HIS NE2  N    6.509 -14.248  14.830 1.00 . A A .  71 HIS NE2  1 1 
        1   1044 1 1  71 HIS O    O   10.073 -18.138  14.953 1.00 . A A .  71 HIS O    1 1 
        1   1045 1 1  72 GLY C    C   11.463 -14.169  15.669 1.00 . A A .  72 GLY C    1 1 
        1   1046 1 1  72 GLY CA   C   10.966 -15.605  15.591 1.00 . A A .  72 GLY CA   1 1 
        1   1047 1 1  72 GLY H    H    9.770 -15.196  13.865 1.00 . A A .  72 GLY H    1 1 
        1   1048 1 1  72 GLY HA2  H   10.469 -15.851  16.523 1.00 . A A .  72 GLY HA2  1 1 
        1   1049 1 1  72 GLY HA3  H   11.835 -16.254  15.525 1.00 . A A .  72 GLY HA3  1 1 
        1   1050 1 1  72 GLY N    N   10.089 -15.942  14.468 1.00 . A A .  72 GLY N    1 1 
        1   1051 1 1  72 GLY O    O   10.851 -13.262  15.102 1.00 . A A .  72 GLY O    1 1 
        1   1052 1 1  73 GLY C    C   13.614 -12.029  17.717 1.00 . A A .  73 GLY C    1 1 
        1   1053 1 1  73 GLY CA   C   13.367 -12.733  16.370 1.00 . A A .  73 GLY CA   1 1 
        1   1054 1 1  73 GLY H    H   13.027 -14.789  16.799 1.00 . A A .  73 GLY H    1 1 
        1   1055 1 1  73 GLY HA2  H   14.361 -12.978  15.992 1.00 . A A .  73 GLY HA2  1 1 
        1   1056 1 1  73 GLY HA3  H   12.883 -12.060  15.682 1.00 . A A .  73 GLY HA3  1 1 
        1   1057 1 1  73 GLY N    N   12.589 -13.976  16.375 1.00 . A A .  73 GLY N    1 1 
        1   1058 1 1  73 GLY O    O   14.762 -11.968  18.141 1.00 . A A .  73 GLY O    1 1 
        1   1059 1 1  74 PRO C    C   12.899 -11.694  20.869 1.00 . A A .  74 PRO C    1 1 
        1   1060 1 1  74 PRO CA   C   12.778 -10.745  19.662 1.00 . A A .  74 PRO CA   1 1 
        1   1061 1 1  74 PRO CB   C   11.582  -9.796  19.816 1.00 . A A .  74 PRO CB   1 1 
        1   1062 1 1  74 PRO CD   C   11.314 -11.096  17.815 1.00 . A A .  74 PRO CD   1 1 
        1   1063 1 1  74 PRO CG   C   10.955  -9.742  18.423 1.00 . A A .  74 PRO CG   1 1 
        1   1064 1 1  74 PRO HA   H   13.688 -10.145  19.617 1.00 . A A .  74 PRO HA   1 1 
        1   1065 1 1  74 PRO HB2  H   10.867 -10.194  20.534 1.00 . A A .  74 PRO HB2  1 1 
        1   1066 1 1  74 PRO HB3  H   11.906  -8.805  20.139 1.00 . A A .  74 PRO HB3  1 1 
        1   1067 1 1  74 PRO HD2  H   10.616 -11.859  18.140 1.00 . A A .  74 PRO HD2  1 1 
        1   1068 1 1  74 PRO HD3  H   11.322 -11.026  16.728 1.00 . A A .  74 PRO HD3  1 1 
        1   1069 1 1  74 PRO HG2  H    9.877  -9.584  18.464 1.00 . A A .  74 PRO HG2  1 1 
        1   1070 1 1  74 PRO HG3  H   11.435  -8.950  17.846 1.00 . A A .  74 PRO HG3  1 1 
        1   1071 1 1  74 PRO N    N   12.608 -11.421  18.371 1.00 . A A .  74 PRO N    1 1 
        1   1072 1 1  74 PRO O    O   13.057 -11.214  21.988 1.00 . A A .  74 PRO O    1 1 
        1   1073 1 1  75 LYS C    C   13.712 -15.310  21.114 1.00 . A A .  75 LYS C    1 1 
        1   1074 1 1  75 LYS CA   C   13.136 -14.018  21.716 1.00 . A A .  75 LYS CA   1 1 
        1   1075 1 1  75 LYS CB   C   11.903 -14.247  22.629 1.00 . A A .  75 LYS CB   1 1 
        1   1076 1 1  75 LYS CD   C   11.038 -16.669  22.551 1.00 . A A .  75 LYS CD   1 1 
        1   1077 1 1  75 LYS CE   C   10.121 -17.676  21.839 1.00 . A A .  75 LYS CE   1 1 
        1   1078 1 1  75 LYS CG   C   10.820 -15.209  22.101 1.00 . A A .  75 LYS CG   1 1 
        1   1079 1 1  75 LYS H    H   12.806 -13.357  19.719 1.00 . A A .  75 LYS H    1 1 
        1   1080 1 1  75 LYS HA   H   13.932 -13.609  22.342 1.00 . A A .  75 LYS HA   1 1 
        1   1081 1 1  75 LYS HB2  H   12.254 -14.615  23.594 1.00 . A A .  75 LYS HB2  1 1 
        1   1082 1 1  75 LYS HB3  H   11.435 -13.279  22.818 1.00 . A A .  75 LYS HB3  1 1 
        1   1083 1 1  75 LYS HD2  H   12.064 -16.965  22.343 1.00 . A A .  75 LYS HD2  1 1 
        1   1084 1 1  75 LYS HD3  H   10.889 -16.737  23.630 1.00 . A A .  75 LYS HD3  1 1 
        1   1085 1 1  75 LYS HE2  H   10.287 -17.579  20.763 1.00 . A A .  75 LYS HE2  1 1 
        1   1086 1 1  75 LYS HE3  H   10.408 -18.687  22.135 1.00 . A A .  75 LYS HE3  1 1 
        1   1087 1 1  75 LYS HG2  H    9.853 -14.877  22.480 1.00 . A A .  75 LYS HG2  1 1 
        1   1088 1 1  75 LYS HG3  H   10.791 -15.145  21.017 1.00 . A A .  75 LYS HG3  1 1 
        1   1089 1 1  75 LYS HZ1  H    8.071 -18.029  21.552 1.00 . A A .  75 LYS HZ1  1 1 
        1   1090 1 1  75 LYS HZ2  H    8.425 -17.622  23.091 1.00 . A A .  75 LYS HZ2  1 1 
        1   1091 1 1  75 LYS HZ3  H    8.412 -16.508  21.893 1.00 . A A .  75 LYS HZ3  1 1 
        1   1092 1 1  75 LYS N    N   12.844 -13.020  20.670 1.00 . A A .  75 LYS N    1 1 
        1   1093 1 1  75 LYS NZ   N    8.685 -17.457  22.132 1.00 . A A .  75 LYS NZ   1 1 
        1   1094 1 1  75 LYS O    O   14.498 -15.993  21.759 1.00 . A A .  75 LYS O    1 1 
        1   1095 1 1  76 ASP C    C   15.008 -16.079  18.150 1.00 . A A .  76 ASP C    1 1 
        1   1096 1 1  76 ASP CA   C   13.895 -16.669  19.041 1.00 . A A .  76 ASP CA   1 1 
        1   1097 1 1  76 ASP CB   C   12.780 -17.268  18.187 1.00 . A A .  76 ASP CB   1 1 
        1   1098 1 1  76 ASP CG   C   13.318 -18.267  17.170 1.00 . A A .  76 ASP CG   1 1 
        1   1099 1 1  76 ASP H    H   12.534 -15.122  19.496 1.00 . A A .  76 ASP H    1 1 
        1   1100 1 1  76 ASP HA   H   14.325 -17.463  19.654 1.00 . A A .  76 ASP HA   1 1 
        1   1101 1 1  76 ASP HB2  H   12.047 -17.748  18.834 1.00 . A A .  76 ASP HB2  1 1 
        1   1102 1 1  76 ASP HB3  H   12.281 -16.456  17.670 1.00 . A A .  76 ASP HB3  1 1 
        1   1103 1 1  76 ASP N    N   13.296 -15.641  19.892 1.00 . A A .  76 ASP N    1 1 
        1   1104 1 1  76 ASP O    O   14.974 -14.901  17.805 1.00 . A A .  76 ASP O    1 1 
        1   1105 1 1  76 ASP OD1  O   13.621 -19.397  17.601 1.00 . A A .  76 ASP OD1  1 1 
        1   1106 1 1  76 ASP OD2  O   13.513 -17.853  16.002 1.00 . A A .  76 ASP OD2  1 1 
        1   1107 1 1  77 GLU C    C   17.146 -16.772  15.564 1.00 . A A .  77 GLU C    1 1 
        1   1108 1 1  77 GLU CA   C   17.214 -16.560  17.088 1.00 . A A .  77 GLU CA   1 1 
        1   1109 1 1  77 GLU CB   C   18.349 -17.405  17.713 1.00 . A A .  77 GLU CB   1 1 
        1   1110 1 1  77 GLU CD   C   20.880 -17.808  17.950 1.00 . A A .  77 GLU CD   1 1 
        1   1111 1 1  77 GLU CG   C   19.767 -16.978  17.291 1.00 . A A .  77 GLU CG   1 1 
        1   1112 1 1  77 GLU H    H   15.802 -17.887  17.965 1.00 . A A .  77 GLU H    1 1 
        1   1113 1 1  77 GLU HA   H   17.432 -15.508  17.272 1.00 . A A .  77 GLU HA   1 1 
        1   1114 1 1  77 GLU HB2  H   18.277 -17.315  18.798 1.00 . A A .  77 GLU HB2  1 1 
        1   1115 1 1  77 GLU HB3  H   18.201 -18.454  17.450 1.00 . A A .  77 GLU HB3  1 1 
        1   1116 1 1  77 GLU HG2  H   19.860 -17.073  16.209 1.00 . A A .  77 GLU HG2  1 1 
        1   1117 1 1  77 GLU HG3  H   19.914 -15.930  17.557 1.00 . A A .  77 GLU HG3  1 1 
        1   1118 1 1  77 GLU N    N   15.964 -16.918  17.766 1.00 . A A .  77 GLU N    1 1 
        1   1119 1 1  77 GLU O    O   17.829 -16.066  14.819 1.00 . A A .  77 GLU O    1 1 
        1   1120 1 1  77 GLU OE1  O   20.735 -18.156  19.144 1.00 . A A .  77 GLU OE1  1 1 
        1   1121 1 1  77 GLU OE2  O   21.896 -18.055  17.259 1.00 . A A .  77 GLU OE2  1 1 
        1   1122 1 1  78 GLU C    C   15.645 -17.107  12.767 1.00 . A A .  78 GLU C    1 1 
        1   1123 1 1  78 GLU CA   C   16.362 -18.133  13.666 1.00 . A A .  78 GLU CA   1 1 
        1   1124 1 1  78 GLU CB   C   15.956 -19.614  13.481 1.00 . A A .  78 GLU CB   1 1 
        1   1125 1 1  78 GLU CD   C   14.318 -21.538  13.858 1.00 . A A .  78 GLU CD   1 1 
        1   1126 1 1  78 GLU CG   C   14.624 -20.057  14.097 1.00 . A A .  78 GLU CG   1 1 
        1   1127 1 1  78 GLU H    H   15.611 -18.104  15.690 1.00 . A A .  78 GLU H    1 1 
        1   1128 1 1  78 GLU HA   H   17.409 -18.089  13.362 1.00 . A A .  78 GLU HA   1 1 
        1   1129 1 1  78 GLU HB2  H   15.951 -19.834  12.416 1.00 . A A .  78 GLU HB2  1 1 
        1   1130 1 1  78 GLU HB3  H   16.743 -20.227  13.926 1.00 . A A .  78 GLU HB3  1 1 
        1   1131 1 1  78 GLU HG2  H   14.683 -19.908  15.172 1.00 . A A .  78 GLU HG2  1 1 
        1   1132 1 1  78 GLU HG3  H   13.811 -19.452  13.691 1.00 . A A .  78 GLU HG3  1 1 
        1   1133 1 1  78 GLU N    N   16.319 -17.710  15.075 1.00 . A A .  78 GLU N    1 1 
        1   1134 1 1  78 GLU O    O   16.245 -16.629  11.805 1.00 . A A .  78 GLU O    1 1 
        1   1135 1 1  78 GLU OE1  O   13.890 -21.906  12.735 1.00 . A A .  78 GLU OE1  1 1 
        1   1136 1 1  78 GLU OE2  O   14.381 -22.339  14.818 1.00 . A A .  78 GLU OE2  1 1 
        1   1137 1 1  79 ARG C    C   13.514 -15.404  11.022 1.00 . A A .  79 ARG C    1 1 
        1   1138 1 1  79 ARG CA   C   13.675 -15.546  12.556 1.00 . A A .  79 ARG CA   1 1 
        1   1139 1 1  79 ARG CB   C   14.427 -14.310  13.111 1.00 . A A .  79 ARG CB   1 1 
        1   1140 1 1  79 ARG CD   C   14.735 -11.792  13.124 1.00 . A A .  79 ARG CD   1 1 
        1   1141 1 1  79 ARG CG   C   13.793 -12.950  12.769 1.00 . A A .  79 ARG CG   1 1 
        1   1142 1 1  79 ARG CZ   C   14.876  -9.375  12.516 1.00 . A A .  79 ARG CZ   1 1 
        1   1143 1 1  79 ARG H    H   13.946 -17.307  13.789 1.00 . A A .  79 ARG H    1 1 
        1   1144 1 1  79 ARG HA   H   12.678 -15.547  12.997 1.00 . A A .  79 ARG HA   1 1 
        1   1145 1 1  79 ARG HB2  H   14.497 -14.402  14.195 1.00 . A A .  79 ARG HB2  1 1 
        1   1146 1 1  79 ARG HB3  H   15.445 -14.314  12.719 1.00 . A A .  79 ARG HB3  1 1 
        1   1147 1 1  79 ARG HD2  H   14.886 -11.755  14.203 1.00 . A A .  79 ARG HD2  1 1 
        1   1148 1 1  79 ARG HD3  H   15.701 -11.968  12.646 1.00 . A A .  79 ARG HD3  1 1 
        1   1149 1 1  79 ARG HE   H   13.222 -10.481  12.380 1.00 . A A .  79 ARG HE   1 1 
        1   1150 1 1  79 ARG HG2  H   13.604 -12.896  11.701 1.00 . A A .  79 ARG HG2  1 1 
        1   1151 1 1  79 ARG HG3  H   12.846 -12.838  13.296 1.00 . A A .  79 ARG HG3  1 1 
        1   1152 1 1  79 ARG HH11 H   16.722  -9.989  13.109 1.00 . A A .  79 ARG HH11 1 1 
        1   1153 1 1  79 ARG HH12 H   16.566  -8.317  12.569 1.00 . A A .  79 ARG HH12 1 1 
        1   1154 1 1  79 ARG HH21 H   13.313  -8.346  11.750 1.00 . A A .  79 ARG HH21 1 1 
        1   1155 1 1  79 ARG HH22 H   14.834  -7.457  11.989 1.00 . A A .  79 ARG HH22 1 1 
        1   1156 1 1  79 ARG N    N   14.390 -16.744  13.070 1.00 . A A .  79 ARG N    1 1 
        1   1157 1 1  79 ARG NE   N   14.194 -10.506  12.661 1.00 . A A .  79 ARG NE   1 1 
        1   1158 1 1  79 ARG NH1  N   16.157  -9.234  12.774 1.00 . A A .  79 ARG NH1  1 1 
        1   1159 1 1  79 ARG NH2  N   14.267  -8.303  12.081 1.00 . A A .  79 ARG NH2  1 1 
        1   1160 1 1  79 ARG O    O   14.472 -15.180  10.277 1.00 . A A .  79 ARG O    1 1 
        1   1161 1 1  80 HIS C    C   12.597 -13.587   8.743 1.00 . A A .  80 HIS C    1 1 
        1   1162 1 1  80 HIS CA   C   12.044 -14.983   9.102 1.00 . A A .  80 HIS CA   1 1 
        1   1163 1 1  80 HIS CB   C   10.548 -14.950   8.755 1.00 . A A .  80 HIS CB   1 1 
        1   1164 1 1  80 HIS CD2  C    9.968 -17.410   8.670 1.00 . A A .  80 HIS CD2  1 1 
        1   1165 1 1  80 HIS CE1  C    8.013 -17.419   9.682 1.00 . A A .  80 HIS CE1  1 1 
        1   1166 1 1  80 HIS CG   C    9.739 -16.152   9.133 1.00 . A A .  80 HIS CG   1 1 
        1   1167 1 1  80 HIS H    H   11.496 -15.544  11.114 1.00 . A A .  80 HIS H    1 1 
        1   1168 1 1  80 HIS HA   H   12.525 -15.733   8.473 1.00 . A A .  80 HIS HA   1 1 
        1   1169 1 1  80 HIS HB2  H   10.093 -14.069   9.194 1.00 . A A .  80 HIS HB2  1 1 
        1   1170 1 1  80 HIS HB3  H   10.447 -14.832   7.676 1.00 . A A .  80 HIS HB3  1 1 
        1   1171 1 1  80 HIS HD2  H   10.812 -17.726   8.062 1.00 . A A .  80 HIS HD2  1 1 
        1   1172 1 1  80 HIS HE1  H    7.046 -17.749  10.032 1.00 . A A .  80 HIS HE1  1 1 
        1   1173 1 1  80 HIS HE2  H    8.735 -19.101   8.652 1.00 . A A .  80 HIS HE2  1 1 
        1   1174 1 1  80 HIS N    N   12.281 -15.350  10.508 1.00 . A A .  80 HIS N    1 1 
        1   1175 1 1  80 HIS ND1  N    8.519 -16.177   9.825 1.00 . A A .  80 HIS ND1  1 1 
        1   1176 1 1  80 HIS NE2  N    8.900 -18.170   9.022 1.00 . A A .  80 HIS NE2  1 1 
        1   1177 1 1  80 HIS O    O   12.440 -12.636   9.498 1.00 . A A .  80 HIS O    1 1 
        1   1178 1 1  81 VAL C    C   12.174 -11.228   6.868 1.00 . A A .  81 VAL C    1 1 
        1   1179 1 1  81 VAL CA   C   13.446 -12.099   6.940 1.00 . A A .  81 VAL CA   1 1 
        1   1180 1 1  81 VAL CB   C   14.048 -12.246   5.520 1.00 . A A .  81 VAL CB   1 1 
        1   1181 1 1  81 VAL CG1  C   14.304 -10.920   4.785 1.00 . A A .  81 VAL CG1  1 1 
        1   1182 1 1  81 VAL CG2  C   15.345 -13.062   5.578 1.00 . A A .  81 VAL CG2  1 1 
        1   1183 1 1  81 VAL H    H   13.359 -14.257   7.001 1.00 . A A .  81 VAL H    1 1 
        1   1184 1 1  81 VAL HA   H   14.176 -11.604   7.582 1.00 . A A .  81 VAL HA   1 1 
        1   1185 1 1  81 VAL HB   H   13.326 -12.816   4.932 1.00 . A A .  81 VAL HB   1 1 
        1   1186 1 1  81 VAL HG11 H   14.936 -10.278   5.396 1.00 . A A .  81 VAL HG11 1 1 
        1   1187 1 1  81 VAL HG12 H   14.800 -11.111   3.833 1.00 . A A .  81 VAL HG12 1 1 
        1   1188 1 1  81 VAL HG13 H   13.363 -10.413   4.571 1.00 . A A .  81 VAL HG13 1 1 
        1   1189 1 1  81 VAL HG21 H   16.056 -12.584   6.250 1.00 . A A .  81 VAL HG21 1 1 
        1   1190 1 1  81 VAL HG22 H   15.140 -14.074   5.929 1.00 . A A .  81 VAL HG22 1 1 
        1   1191 1 1  81 VAL HG23 H   15.783 -13.127   4.582 1.00 . A A .  81 VAL HG23 1 1 
        1   1192 1 1  81 VAL N    N   13.132 -13.429   7.527 1.00 . A A .  81 VAL N    1 1 
        1   1193 1 1  81 VAL O    O   12.236 -10.004   6.883 1.00 . A A .  81 VAL O    1 1 
        1   1194 1 1  82 GLY C    C    9.200 -10.893   8.320 1.00 . A A .  82 GLY C    1 1 
        1   1195 1 1  82 GLY CA   C    9.692 -11.256   6.918 1.00 . A A .  82 GLY CA   1 1 
        1   1196 1 1  82 GLY H    H   11.026 -12.886   6.819 1.00 . A A .  82 GLY H    1 1 
        1   1197 1 1  82 GLY HA2  H    9.718 -10.340   6.348 1.00 . A A .  82 GLY HA2  1 1 
        1   1198 1 1  82 GLY HA3  H    8.947 -11.908   6.469 1.00 . A A .  82 GLY HA3  1 1 
        1   1199 1 1  82 GLY N    N   11.004 -11.879   6.833 1.00 . A A .  82 GLY N    1 1 
        1   1200 1 1  82 GLY O    O    7.998 -10.748   8.468 1.00 . A A .  82 GLY O    1 1 
        1   1201 1 1  83 ASP C    C   10.414  -9.121  11.207 1.00 . A A .  83 ASP C    1 1 
        1   1202 1 1  83 ASP CA   C    9.682 -10.377  10.697 1.00 . A A .  83 ASP CA   1 1 
        1   1203 1 1  83 ASP CB   C    9.960 -11.593  11.611 1.00 . A A .  83 ASP CB   1 1 
        1   1204 1 1  83 ASP CG   C    9.168 -12.845  11.273 1.00 . A A .  83 ASP CG   1 1 
        1   1205 1 1  83 ASP H    H   11.042 -10.727   9.067 1.00 . A A .  83 ASP H    1 1 
        1   1206 1 1  83 ASP HA   H    8.612 -10.168  10.745 1.00 . A A .  83 ASP HA   1 1 
        1   1207 1 1  83 ASP HB2  H   11.019 -11.843  11.572 1.00 . A A .  83 ASP HB2  1 1 
        1   1208 1 1  83 ASP HB3  H    9.724 -11.332  12.643 1.00 . A A .  83 ASP HB3  1 1 
        1   1209 1 1  83 ASP N    N   10.065 -10.701   9.312 1.00 . A A .  83 ASP N    1 1 
        1   1210 1 1  83 ASP O    O   11.613  -9.170  11.489 1.00 . A A .  83 ASP O    1 1 
        1   1211 1 1  83 ASP OD1  O    8.112 -12.735  10.621 1.00 . A A .  83 ASP OD1  1 1 
        1   1212 1 1  83 ASP OD2  O    9.620 -13.940  11.666 1.00 . A A .  83 ASP OD2  1 1 
        1   1213 1 1  84 LEU C    C    9.554  -6.546  13.380 1.00 . A A .  84 LEU C    1 1 
        1   1214 1 1  84 LEU CA   C   10.214  -6.779  12.012 1.00 . A A .  84 LEU CA   1 1 
        1   1215 1 1  84 LEU CB   C   10.205  -5.562  11.058 1.00 . A A .  84 LEU CB   1 1 
        1   1216 1 1  84 LEU CD1  C    8.874  -3.701  10.007 1.00 . A A .  84 LEU CD1  1 1 
        1   1217 1 1  84 LEU CD2  C    8.653  -6.013   9.090 1.00 . A A .  84 LEU CD2  1 1 
        1   1218 1 1  84 LEU CG   C    8.873  -5.196  10.371 1.00 . A A .  84 LEU CG   1 1 
        1   1219 1 1  84 LEU H    H    8.701  -8.032  11.182 1.00 . A A .  84 LEU H    1 1 
        1   1220 1 1  84 LEU HA   H   11.265  -6.925  12.257 1.00 . A A .  84 LEU HA   1 1 
        1   1221 1 1  84 LEU HB2  H   10.537  -4.704  11.646 1.00 . A A .  84 LEU HB2  1 1 
        1   1222 1 1  84 LEU HB3  H   10.964  -5.714  10.289 1.00 . A A .  84 LEU HB3  1 1 
        1   1223 1 1  84 LEU HD11 H    8.976  -3.100  10.911 1.00 . A A .  84 LEU HD11 1 1 
        1   1224 1 1  84 LEU HD12 H    9.702  -3.479   9.333 1.00 . A A .  84 LEU HD12 1 1 
        1   1225 1 1  84 LEU HD13 H    7.934  -3.436   9.521 1.00 . A A .  84 LEU HD13 1 1 
        1   1226 1 1  84 LEU HD21 H    8.462  -7.058   9.324 1.00 . A A .  84 LEU HD21 1 1 
        1   1227 1 1  84 LEU HD22 H    7.791  -5.621   8.559 1.00 . A A .  84 LEU HD22 1 1 
        1   1228 1 1  84 LEU HD23 H    9.527  -5.931   8.444 1.00 . A A .  84 LEU HD23 1 1 
        1   1229 1 1  84 LEU HG   H    8.047  -5.388  11.050 1.00 . A A .  84 LEU HG   1 1 
        1   1230 1 1  84 LEU N    N    9.695  -8.005  11.385 1.00 . A A .  84 LEU N    1 1 
        1   1231 1 1  84 LEU O    O    8.926  -5.522  13.637 1.00 . A A .  84 LEU O    1 1 
        1   1232 1 1  85 GLY C    C    7.837  -7.681  15.864 1.00 . A A .  85 GLY C    1 1 
        1   1233 1 1  85 GLY CA   C    9.335  -7.474  15.670 1.00 . A A .  85 GLY CA   1 1 
        1   1234 1 1  85 GLY H    H   10.201  -8.370  13.948 1.00 . A A .  85 GLY H    1 1 
        1   1235 1 1  85 GLY HA2  H    9.851  -8.244  16.238 1.00 . A A .  85 GLY HA2  1 1 
        1   1236 1 1  85 GLY HA3  H    9.592  -6.494  16.074 1.00 . A A .  85 GLY HA3  1 1 
        1   1237 1 1  85 GLY N    N    9.741  -7.533  14.266 1.00 . A A .  85 GLY N    1 1 
        1   1238 1 1  85 GLY O    O    7.182  -8.368  15.088 1.00 . A A .  85 GLY O    1 1 
        1   1239 1 1  86 ASN C    C    5.594  -5.544  17.717 1.00 . A A .  86 ASN C    1 1 
        1   1240 1 1  86 ASN CA   C    5.883  -6.973  17.207 1.00 . A A .  86 ASN CA   1 1 
        1   1241 1 1  86 ASN CB   C    5.386  -8.141  18.099 1.00 . A A .  86 ASN CB   1 1 
        1   1242 1 1  86 ASN CG   C    5.550  -8.016  19.614 1.00 . A A .  86 ASN CG   1 1 
        1   1243 1 1  86 ASN H    H    7.915  -6.512  17.503 1.00 . A A .  86 ASN H    1 1 
        1   1244 1 1  86 ASN HA   H    5.363  -7.079  16.253 1.00 . A A .  86 ASN HA   1 1 
        1   1245 1 1  86 ASN HB2  H    4.327  -8.297  17.922 1.00 . A A .  86 ASN HB2  1 1 
        1   1246 1 1  86 ASN HB3  H    5.879  -9.056  17.766 1.00 . A A .  86 ASN HB3  1 1 
        1   1247 1 1  86 ASN HD21 H    5.680 -10.032  19.841 1.00 . A A .  86 ASN HD21 1 1 
        1   1248 1 1  86 ASN HD22 H    5.825  -9.066  21.299 1.00 . A A .  86 ASN HD22 1 1 
        1   1249 1 1  86 ASN N    N    7.313  -7.091  16.936 1.00 . A A .  86 ASN N    1 1 
        1   1250 1 1  86 ASN ND2  N    5.681  -9.135  20.304 1.00 . A A .  86 ASN ND2  1 1 
        1   1251 1 1  86 ASN O    O    6.458  -4.911  18.325 1.00 . A A .  86 ASN O    1 1 
        1   1252 1 1  86 ASN OD1  O    5.477  -6.949  20.206 1.00 . A A .  86 ASN OD1  1 1 
        1   1253 1 1  87 VAL C    C    3.095  -3.628  18.976 1.00 . A A .  87 VAL C    1 1 
        1   1254 1 1  87 VAL CA   C    4.001  -3.642  17.744 1.00 . A A .  87 VAL CA   1 1 
        1   1255 1 1  87 VAL CB   C    3.409  -2.920  16.507 1.00 . A A .  87 VAL CB   1 1 
        1   1256 1 1  87 VAL CG1  C    4.542  -2.730  15.486 1.00 . A A .  87 VAL CG1  1 1 
        1   1257 1 1  87 VAL CG2  C    2.201  -3.613  15.855 1.00 . A A .  87 VAL CG2  1 1 
        1   1258 1 1  87 VAL H    H    3.711  -5.640  17.010 1.00 . A A .  87 VAL H    1 1 
        1   1259 1 1  87 VAL HA   H    4.897  -3.081  18.014 1.00 . A A .  87 VAL HA   1 1 
        1   1260 1 1  87 VAL HB   H    3.088  -1.930  16.813 1.00 . A A .  87 VAL HB   1 1 
        1   1261 1 1  87 VAL HG11 H    4.188  -2.178  14.619 1.00 . A A .  87 VAL HG11 1 1 
        1   1262 1 1  87 VAL HG12 H    5.353  -2.164  15.940 1.00 . A A .  87 VAL HG12 1 1 
        1   1263 1 1  87 VAL HG13 H    4.928  -3.695  15.159 1.00 . A A .  87 VAL HG13 1 1 
        1   1264 1 1  87 VAL HG21 H    1.344  -3.563  16.521 1.00 . A A .  87 VAL HG21 1 1 
        1   1265 1 1  87 VAL HG22 H    1.924  -3.100  14.936 1.00 . A A .  87 VAL HG22 1 1 
        1   1266 1 1  87 VAL HG23 H    2.429  -4.650  15.615 1.00 . A A .  87 VAL HG23 1 1 
        1   1267 1 1  87 VAL N    N    4.399  -5.024  17.441 1.00 . A A .  87 VAL N    1 1 
        1   1268 1 1  87 VAL O    O    1.955  -4.087  18.947 1.00 . A A .  87 VAL O    1 1 
        1   1269 1 1  88 THR C    C    2.366  -1.820  21.655 1.00 . A A .  88 THR C    1 1 
        1   1270 1 1  88 THR CA   C    3.009  -3.177  21.413 1.00 . A A .  88 THR CA   1 1 
        1   1271 1 1  88 THR CB   C    4.021  -3.578  22.491 1.00 . A A .  88 THR CB   1 1 
        1   1272 1 1  88 THR CG2  C    3.467  -3.476  23.911 1.00 . A A .  88 THR CG2  1 1 
        1   1273 1 1  88 THR H    H    4.583  -2.766  20.031 1.00 . A A .  88 THR H    1 1 
        1   1274 1 1  88 THR HA   H    2.212  -3.905  21.422 1.00 . A A .  88 THR HA   1 1 
        1   1275 1 1  88 THR HB   H    4.903  -2.954  22.405 1.00 . A A .  88 THR HB   1 1 
        1   1276 1 1  88 THR HG1  H    5.057  -4.989  21.589 1.00 . A A .  88 THR HG1  1 1 
        1   1277 1 1  88 THR HG21 H    4.203  -3.858  24.617 1.00 . A A .  88 THR HG21 1 1 
        1   1278 1 1  88 THR HG22 H    3.259  -2.435  24.159 1.00 . A A .  88 THR HG22 1 1 
        1   1279 1 1  88 THR HG23 H    2.551  -4.055  24.000 1.00 . A A .  88 THR HG23 1 1 
        1   1280 1 1  88 THR N    N    3.655  -3.165  20.097 1.00 . A A .  88 THR N    1 1 
        1   1281 1 1  88 THR O    O    3.057  -0.809  21.686 1.00 . A A .  88 THR O    1 1 
        1   1282 1 1  88 THR OG1  O    4.391  -4.925  22.287 1.00 . A A .  88 THR OG1  1 1 
        1   1283 1 1  89 ALA C    C   -0.046  -0.139  23.251 1.00 . A A .  89 ALA C    1 1 
        1   1284 1 1  89 ALA CA   C    0.234  -0.587  21.821 1.00 . A A .  89 ALA CA   1 1 
        1   1285 1 1  89 ALA CB   C   -1.082  -0.831  21.071 1.00 . A A .  89 ALA CB   1 1 
        1   1286 1 1  89 ALA H    H    0.526  -2.669  21.735 1.00 . A A .  89 ALA H    1 1 
        1   1287 1 1  89 ALA HA   H    0.775   0.219  21.340 1.00 . A A .  89 ALA HA   1 1 
        1   1288 1 1  89 ALA HB1  H   -1.698   0.070  21.094 1.00 . A A .  89 ALA HB1  1 1 
        1   1289 1 1  89 ALA HB2  H   -0.876  -1.095  20.039 1.00 . A A .  89 ALA HB2  1 1 
        1   1290 1 1  89 ALA HB3  H   -1.631  -1.642  21.549 1.00 . A A .  89 ALA HB3  1 1 
        1   1291 1 1  89 ALA N    N    1.037  -1.797  21.741 1.00 . A A .  89 ALA N    1 1 
        1   1292 1 1  89 ALA O    O   -0.121  -0.961  24.164 1.00 . A A .  89 ALA O    1 1 
        1   1293 1 1  90 ASP C    C   -2.335   1.949  24.569 1.00 . A A .  90 ASP C    1 1 
        1   1294 1 1  90 ASP CA   C   -0.796   1.781  24.608 1.00 . A A .  90 ASP CA   1 1 
        1   1295 1 1  90 ASP CB   C   -0.016   3.069  24.915 1.00 . A A .  90 ASP CB   1 1 
        1   1296 1 1  90 ASP CG   C   -0.212   3.456  26.380 1.00 . A A .  90 ASP CG   1 1 
        1   1297 1 1  90 ASP H    H   -0.133   1.765  22.597 1.00 . A A .  90 ASP H    1 1 
        1   1298 1 1  90 ASP HA   H   -0.582   1.099  25.414 1.00 . A A .  90 ASP HA   1 1 
        1   1299 1 1  90 ASP HB2  H    1.049   2.902  24.740 1.00 . A A .  90 ASP HB2  1 1 
        1   1300 1 1  90 ASP HB3  H   -0.357   3.870  24.256 1.00 . A A .  90 ASP HB3  1 1 
        1   1301 1 1  90 ASP N    N   -0.277   1.164  23.395 1.00 . A A .  90 ASP N    1 1 
        1   1302 1 1  90 ASP O    O   -2.986   1.633  23.570 1.00 . A A .  90 ASP O    1 1 
        1   1303 1 1  90 ASP OD1  O    0.290   2.735  27.272 1.00 . A A .  90 ASP OD1  1 1 
        1   1304 1 1  90 ASP OD2  O   -1.046   4.347  26.636 1.00 . A A .  90 ASP OD2  1 1 
        1   1305 1 1  91 LYS C    C   -4.960   3.748  24.965 1.00 . A A .  91 LYS C    1 1 
        1   1306 1 1  91 LYS CA   C   -4.395   2.597  25.798 1.00 . A A .  91 LYS CA   1 1 
        1   1307 1 1  91 LYS CB   C   -4.788   2.784  27.267 1.00 . A A .  91 LYS CB   1 1 
        1   1308 1 1  91 LYS CD   C   -3.682   3.950  29.260 1.00 . A A .  91 LYS CD   1 1 
        1   1309 1 1  91 LYS CE   C   -2.236   3.414  29.312 1.00 . A A .  91 LYS CE   1 1 
        1   1310 1 1  91 LYS CG   C   -4.261   4.105  27.855 1.00 . A A .  91 LYS CG   1 1 
        1   1311 1 1  91 LYS H    H   -2.348   2.952  26.312 1.00 . A A .  91 LYS H    1 1 
        1   1312 1 1  91 LYS HA   H   -4.866   1.683  25.430 1.00 . A A .  91 LYS HA   1 1 
        1   1313 1 1  91 LYS HB2  H   -5.877   2.791  27.336 1.00 . A A .  91 LYS HB2  1 1 
        1   1314 1 1  91 LYS HB3  H   -4.456   1.926  27.842 1.00 . A A .  91 LYS HB3  1 1 
        1   1315 1 1  91 LYS HD2  H   -3.678   4.957  29.674 1.00 . A A .  91 LYS HD2  1 1 
        1   1316 1 1  91 LYS HD3  H   -4.349   3.326  29.852 1.00 . A A .  91 LYS HD3  1 1 
        1   1317 1 1  91 LYS HE2  H   -1.598   4.143  28.799 1.00 . A A .  91 LYS HE2  1 1 
        1   1318 1 1  91 LYS HE3  H   -1.903   3.365  30.350 1.00 . A A .  91 LYS HE3  1 1 
        1   1319 1 1  91 LYS HG2  H   -3.504   4.558  27.220 1.00 . A A .  91 LYS HG2  1 1 
        1   1320 1 1  91 LYS HG3  H   -5.095   4.809  27.900 1.00 . A A .  91 LYS HG3  1 1 
        1   1321 1 1  91 LYS HZ1  H   -1.046   1.946  28.463 1.00 . A A .  91 LYS HZ1  1 1 
        1   1322 1 1  91 LYS HZ2  H   -2.439   1.291  29.139 1.00 . A A .  91 LYS HZ2  1 1 
        1   1323 1 1  91 LYS HZ3  H   -2.492   2.079  27.761 1.00 . A A .  91 LYS HZ3  1 1 
        1   1324 1 1  91 LYS N    N   -2.936   2.447  25.658 1.00 . A A .  91 LYS N    1 1 
        1   1325 1 1  91 LYS NZ   N   -2.034   2.096  28.658 1.00 . A A .  91 LYS NZ   1 1 
        1   1326 1 1  91 LYS O    O   -6.135   3.713  24.605 1.00 . A A .  91 LYS O    1 1 
        1   1327 1 1  92 ASP C    C   -4.501   5.164  22.141 1.00 . A A .  92 ASP C    1 1 
        1   1328 1 1  92 ASP CA   C   -4.436   5.737  23.590 1.00 . A A .  92 ASP CA   1 1 
        1   1329 1 1  92 ASP CB   C   -3.439   6.900  23.750 1.00 . A A .  92 ASP CB   1 1 
        1   1330 1 1  92 ASP CG   C   -3.778   7.797  24.952 1.00 . A A .  92 ASP CG   1 1 
        1   1331 1 1  92 ASP H    H   -3.198   4.732  25.005 1.00 . A A .  92 ASP H    1 1 
        1   1332 1 1  92 ASP HA   H   -5.421   6.106  23.883 1.00 . A A .  92 ASP HA   1 1 
        1   1333 1 1  92 ASP HB2  H   -2.425   6.508  23.851 1.00 . A A .  92 ASP HB2  1 1 
        1   1334 1 1  92 ASP HB3  H   -3.464   7.517  22.850 1.00 . A A .  92 ASP HB3  1 1 
        1   1335 1 1  92 ASP N    N   -4.102   4.684  24.551 1.00 . A A .  92 ASP N    1 1 
        1   1336 1 1  92 ASP O    O   -4.473   5.876  21.137 1.00 . A A .  92 ASP O    1 1 
        1   1337 1 1  92 ASP OD1  O   -3.771   7.283  26.094 1.00 . A A .  92 ASP OD1  1 1 
        1   1338 1 1  92 ASP OD2  O   -4.061   8.992  24.713 1.00 . A A .  92 ASP OD2  1 1 
        1   1339 1 1  93 GLY C    C   -3.678   2.783  19.950 1.00 . A A .  93 GLY C    1 1 
        1   1340 1 1  93 GLY CA   C   -4.863   3.024  20.867 1.00 . A A .  93 GLY CA   1 1 
        1   1341 1 1  93 GLY H    H   -4.550   3.323  22.921 1.00 . A A .  93 GLY H    1 1 
        1   1342 1 1  93 GLY HA2  H   -5.218   2.051  21.199 1.00 . A A .  93 GLY HA2  1 1 
        1   1343 1 1  93 GLY HA3  H   -5.638   3.520  20.283 1.00 . A A .  93 GLY HA3  1 1 
        1   1344 1 1  93 GLY N    N   -4.568   3.827  22.045 1.00 . A A .  93 GLY N    1 1 
        1   1345 1 1  93 GLY O    O   -3.904   2.332  18.828 1.00 . A A .  93 GLY O    1 1 
        1   1346 1 1  94 VAL C    C   -0.009   2.451  19.957 1.00 . A A .  94 VAL C    1 1 
        1   1347 1 1  94 VAL CA   C   -1.277   3.148  19.488 1.00 . A A .  94 VAL CA   1 1 
        1   1348 1 1  94 VAL CB   C   -0.934   4.620  19.180 1.00 . A A .  94 VAL CB   1 1 
        1   1349 1 1  94 VAL CG1  C   -0.549   5.477  20.400 1.00 . A A .  94 VAL CG1  1 1 
        1   1350 1 1  94 VAL CG2  C    0.126   4.767  18.075 1.00 . A A .  94 VAL CG2  1 1 
        1   1351 1 1  94 VAL H    H   -2.375   3.419  21.335 1.00 . A A .  94 VAL H    1 1 
        1   1352 1 1  94 VAL HA   H   -1.558   2.690  18.544 1.00 . A A .  94 VAL HA   1 1 
        1   1353 1 1  94 VAL HB   H   -1.849   5.058  18.773 1.00 . A A .  94 VAL HB   1 1 
        1   1354 1 1  94 VAL HG11 H   -0.496   6.525  20.104 1.00 . A A .  94 VAL HG11 1 1 
        1   1355 1 1  94 VAL HG12 H   -1.298   5.380  21.187 1.00 . A A .  94 VAL HG12 1 1 
        1   1356 1 1  94 VAL HG13 H    0.424   5.181  20.790 1.00 . A A .  94 VAL HG13 1 1 
        1   1357 1 1  94 VAL HG21 H    1.110   4.484  18.448 1.00 . A A .  94 VAL HG21 1 1 
        1   1358 1 1  94 VAL HG22 H   -0.128   4.135  17.224 1.00 . A A .  94 VAL HG22 1 1 
        1   1359 1 1  94 VAL HG23 H    0.161   5.805  17.744 1.00 . A A .  94 VAL HG23 1 1 
        1   1360 1 1  94 VAL N    N   -2.447   3.074  20.385 1.00 . A A .  94 VAL N    1 1 
        1   1361 1 1  94 VAL O    O    0.429   2.626  21.087 1.00 . A A .  94 VAL O    1 1 
        1   1362 1 1  95 ALA C    C    2.871   2.050  18.296 1.00 . A A .  95 ALA C    1 1 
        1   1363 1 1  95 ALA CA   C    1.959   1.186  19.157 1.00 . A A .  95 ALA CA   1 1 
        1   1364 1 1  95 ALA CB   C    1.975  -0.266  18.666 1.00 . A A .  95 ALA CB   1 1 
        1   1365 1 1  95 ALA H    H    0.155   1.607  18.127 1.00 . A A .  95 ALA H    1 1 
        1   1366 1 1  95 ALA HA   H    2.332   1.257  20.182 1.00 . A A .  95 ALA HA   1 1 
        1   1367 1 1  95 ALA HB1  H    1.672  -0.305  17.621 1.00 . A A .  95 ALA HB1  1 1 
        1   1368 1 1  95 ALA HB2  H    2.987  -0.657  18.770 1.00 . A A .  95 ALA HB2  1 1 
        1   1369 1 1  95 ALA HB3  H    1.289  -0.877  19.239 1.00 . A A .  95 ALA HB3  1 1 
        1   1370 1 1  95 ALA N    N    0.605   1.708  19.035 1.00 . A A .  95 ALA N    1 1 
        1   1371 1 1  95 ALA O    O    2.847   1.929  17.071 1.00 . A A .  95 ALA O    1 1 
        1   1372 1 1  96 ASP C    C    6.023   2.980  18.365 1.00 . A A .  96 ASP C    1 1 
        1   1373 1 1  96 ASP CA   C    4.675   3.692  18.224 1.00 . A A .  96 ASP CA   1 1 
        1   1374 1 1  96 ASP CB   C    4.692   5.149  18.681 1.00 . A A .  96 ASP CB   1 1 
        1   1375 1 1  96 ASP CG   C    5.462   5.999  17.662 1.00 . A A .  96 ASP CG   1 1 
        1   1376 1 1  96 ASP H    H    3.618   3.000  19.925 1.00 . A A .  96 ASP H    1 1 
        1   1377 1 1  96 ASP HA   H    4.426   3.716  17.168 1.00 . A A .  96 ASP HA   1 1 
        1   1378 1 1  96 ASP HB2  H    3.666   5.522  18.722 1.00 . A A .  96 ASP HB2  1 1 
        1   1379 1 1  96 ASP HB3  H    5.110   5.203  19.687 1.00 . A A .  96 ASP HB3  1 1 
        1   1380 1 1  96 ASP N    N    3.646   2.933  18.919 1.00 . A A .  96 ASP N    1 1 
        1   1381 1 1  96 ASP O    O    6.584   2.858  19.453 1.00 . A A .  96 ASP O    1 1 
        1   1382 1 1  96 ASP OD1  O    5.044   5.961  16.479 1.00 . A A .  96 ASP OD1  1 1 
        1   1383 1 1  96 ASP OD2  O    6.429   6.683  18.055 1.00 . A A .  96 ASP OD2  1 1 
        1   1384 1 1  97 VAL C    C    8.941   2.217  16.842 1.00 . A A .  97 VAL C    1 1 
        1   1385 1 1  97 VAL CA   C    7.623   1.502  17.162 1.00 . A A .  97 VAL CA   1 1 
        1   1386 1 1  97 VAL CB   C    7.350   0.343  16.169 1.00 . A A .  97 VAL CB   1 1 
        1   1387 1 1  97 VAL CG1  C    7.819   0.602  14.728 1.00 . A A .  97 VAL CG1  1 1 
        1   1388 1 1  97 VAL CG2  C    7.991  -0.968  16.662 1.00 . A A .  97 VAL CG2  1 1 
        1   1389 1 1  97 VAL H    H    5.900   2.623  16.419 1.00 . A A .  97 VAL H    1 1 
        1   1390 1 1  97 VAL HA   H    7.730   1.051  18.150 1.00 . A A .  97 VAL HA   1 1 
        1   1391 1 1  97 VAL HB   H    6.273   0.186  16.129 1.00 . A A .  97 VAL HB   1 1 
        1   1392 1 1  97 VAL HG11 H    7.493  -0.220  14.091 1.00 . A A .  97 VAL HG11 1 1 
        1   1393 1 1  97 VAL HG12 H    7.386   1.530  14.361 1.00 . A A .  97 VAL HG12 1 1 
        1   1394 1 1  97 VAL HG13 H    8.907   0.664  14.677 1.00 . A A .  97 VAL HG13 1 1 
        1   1395 1 1  97 VAL HG21 H    7.748  -1.782  15.979 1.00 . A A .  97 VAL HG21 1 1 
        1   1396 1 1  97 VAL HG22 H    9.076  -0.869  16.713 1.00 . A A .  97 VAL HG22 1 1 
        1   1397 1 1  97 VAL HG23 H    7.607  -1.221  17.652 1.00 . A A .  97 VAL HG23 1 1 
        1   1398 1 1  97 VAL N    N    6.472   2.424  17.244 1.00 . A A .  97 VAL N    1 1 
        1   1399 1 1  97 VAL O    O    8.965   3.229  16.145 1.00 . A A .  97 VAL O    1 1 
        1   1400 1 1  98 SER C    C   12.383   0.876  16.846 1.00 . A A .  98 SER C    1 1 
        1   1401 1 1  98 SER CA   C   11.411   2.068  16.880 1.00 . A A .  98 SER CA   1 1 
        1   1402 1 1  98 SER CB   C   11.903   3.224  17.768 1.00 . A A .  98 SER CB   1 1 
        1   1403 1 1  98 SER H    H   10.021   0.768  17.794 1.00 . A A .  98 SER H    1 1 
        1   1404 1 1  98 SER HA   H   11.363   2.463  15.866 1.00 . A A .  98 SER HA   1 1 
        1   1405 1 1  98 SER HB2  H   12.926   3.473  17.486 1.00 . A A .  98 SER HB2  1 1 
        1   1406 1 1  98 SER HB3  H   11.277   4.099  17.581 1.00 . A A .  98 SER HB3  1 1 
        1   1407 1 1  98 SER HG   H   10.949   2.807  19.422 1.00 . A A .  98 SER HG   1 1 
        1   1408 1 1  98 SER N    N   10.066   1.627  17.260 1.00 . A A .  98 SER N    1 1 
        1   1409 1 1  98 SER O    O   12.476   0.085  17.784 1.00 . A A .  98 SER O    1 1 
        1   1410 1 1  98 SER OG   O   11.868   2.933  19.155 1.00 . A A .  98 SER OG   1 1 
        1   1411 1 1  99 ILE C    C   15.076   0.061  14.436 1.00 . A A .  99 ILE C    1 1 
        1   1412 1 1  99 ILE CA   C   13.879  -0.425  15.278 1.00 . A A .  99 ILE CA   1 1 
        1   1413 1 1  99 ILE CB   C   12.982  -1.421  14.473 1.00 . A A .  99 ILE CB   1 1 
        1   1414 1 1  99 ILE CD1  C   11.154  -3.227  14.892 1.00 . A A .  99 ILE CD1  1 1 
        1   1415 1 1  99 ILE CG1  C   12.259  -2.336  15.477 1.00 . A A .  99 ILE CG1  1 1 
        1   1416 1 1  99 ILE CG2  C   13.704  -2.295  13.422 1.00 . A A .  99 ILE CG2  1 1 
        1   1417 1 1  99 ILE H    H   12.864   1.376  14.963 1.00 . A A .  99 ILE H    1 1 
        1   1418 1 1  99 ILE HA   H   14.259  -0.917  16.174 1.00 . A A .  99 ILE HA   1 1 
        1   1419 1 1  99 ILE HB   H   12.228  -0.843  13.936 1.00 . A A .  99 ILE HB   1 1 
        1   1420 1 1  99 ILE HD11 H   11.577  -3.999  14.251 1.00 . A A .  99 ILE HD11 1 1 
        1   1421 1 1  99 ILE HD12 H   10.616  -3.713  15.706 1.00 . A A .  99 ILE HD12 1 1 
        1   1422 1 1  99 ILE HD13 H   10.451  -2.620  14.320 1.00 . A A .  99 ILE HD13 1 1 
        1   1423 1 1  99 ILE HG12 H   13.002  -2.952  15.977 1.00 . A A .  99 ILE HG12 1 1 
        1   1424 1 1  99 ILE HG13 H   11.807  -1.717  16.237 1.00 . A A .  99 ILE HG13 1 1 
        1   1425 1 1  99 ILE HG21 H   14.197  -1.673  12.676 1.00 . A A .  99 ILE HG21 1 1 
        1   1426 1 1  99 ILE HG22 H   14.440  -2.941  13.904 1.00 . A A .  99 ILE HG22 1 1 
        1   1427 1 1  99 ILE HG23 H   12.987  -2.913  12.884 1.00 . A A .  99 ILE HG23 1 1 
        1   1428 1 1  99 ILE N    N   13.052   0.713  15.701 1.00 . A A .  99 ILE N    1 1 
        1   1429 1 1  99 ILE O    O   15.030   1.109  13.790 1.00 . A A .  99 ILE O    1 1 
        1   1430 1 1 100 GLU C    C   17.708  -2.075  13.133 1.00 . A A . 100 GLU C    1 1 
        1   1431 1 1 100 GLU CA   C   17.247  -0.648  13.443 1.00 . A A . 100 GLU CA   1 1 
        1   1432 1 1 100 GLU CB   C   18.355   0.252  14.007 1.00 . A A . 100 GLU CB   1 1 
        1   1433 1 1 100 GLU CD   C   20.107   1.903  13.221 1.00 . A A . 100 GLU CD   1 1 
        1   1434 1 1 100 GLU CG   C   19.464   0.539  12.979 1.00 . A A . 100 GLU CG   1 1 
        1   1435 1 1 100 GLU H    H   16.049  -1.634  14.853 1.00 . A A . 100 GLU H    1 1 
        1   1436 1 1 100 GLU HA   H   16.879  -0.207  12.524 1.00 . A A . 100 GLU HA   1 1 
        1   1437 1 1 100 GLU HB2  H   17.892   1.193  14.306 1.00 . A A . 100 GLU HB2  1 1 
        1   1438 1 1 100 GLU HB3  H   18.786  -0.203  14.899 1.00 . A A . 100 GLU HB3  1 1 
        1   1439 1 1 100 GLU HG2  H   20.224  -0.244  13.034 1.00 . A A . 100 GLU HG2  1 1 
        1   1440 1 1 100 GLU HG3  H   19.032   0.541  11.977 1.00 . A A . 100 GLU HG3  1 1 
        1   1441 1 1 100 GLU N    N   16.120  -0.753  14.370 1.00 . A A . 100 GLU N    1 1 
        1   1442 1 1 100 GLU O    O   17.761  -2.898  14.044 1.00 . A A . 100 GLU O    1 1 
        1   1443 1 1 100 GLU OE1  O   20.452   2.223  14.377 1.00 . A A . 100 GLU OE1  1 1 
        1   1444 1 1 100 GLU OE2  O   20.123   2.758  12.304 1.00 . A A . 100 GLU OE2  1 1 
        1   1445 1 1 101 ASP C    C   18.995  -3.952  10.158 1.00 . A A . 101 ASP C    1 1 
        1   1446 1 1 101 ASP CA   C   18.144  -3.781  11.420 1.00 . A A . 101 ASP CA   1 1 
        1   1447 1 1 101 ASP CB   C   16.734  -4.366  11.220 1.00 . A A . 101 ASP CB   1 1 
        1   1448 1 1 101 ASP CG   C   16.764  -5.883  11.109 1.00 . A A . 101 ASP CG   1 1 
        1   1449 1 1 101 ASP H    H   17.908  -1.684  11.145 1.00 . A A . 101 ASP H    1 1 
        1   1450 1 1 101 ASP HA   H   18.653  -4.352  12.192 1.00 . A A . 101 ASP HA   1 1 
        1   1451 1 1 101 ASP HB2  H   16.094  -4.092  12.062 1.00 . A A . 101 ASP HB2  1 1 
        1   1452 1 1 101 ASP HB3  H   16.289  -3.942  10.317 1.00 . A A . 101 ASP HB3  1 1 
        1   1453 1 1 101 ASP N    N   17.984  -2.393  11.864 1.00 . A A . 101 ASP N    1 1 
        1   1454 1 1 101 ASP O    O   18.955  -3.126   9.241 1.00 . A A . 101 ASP O    1 1 
        1   1455 1 1 101 ASP OD1  O   17.143  -6.386  10.032 1.00 . A A . 101 ASP OD1  1 1 
        1   1456 1 1 101 ASP OD2  O   16.406  -6.561  12.096 1.00 . A A . 101 ASP OD2  1 1 
        1   1457 1 1 102 SER C    C   20.243  -6.837   8.406 1.00 . A A . 102 SER C    1 1 
        1   1458 1 1 102 SER CA   C   20.584  -5.442   8.981 1.00 . A A . 102 SER CA   1 1 
        1   1459 1 1 102 SER CB   C   22.064  -5.381   9.421 1.00 . A A . 102 SER CB   1 1 
        1   1460 1 1 102 SER H    H   19.736  -5.684  10.908 1.00 . A A . 102 SER H    1 1 
        1   1461 1 1 102 SER HA   H   20.417  -4.713   8.196 1.00 . A A . 102 SER HA   1 1 
        1   1462 1 1 102 SER HB2  H   22.694  -5.368   8.531 1.00 . A A . 102 SER HB2  1 1 
        1   1463 1 1 102 SER HB3  H   22.241  -4.465   9.986 1.00 . A A . 102 SER HB3  1 1 
        1   1464 1 1 102 SER HG   H   22.284  -7.276   9.658 1.00 . A A . 102 SER HG   1 1 
        1   1465 1 1 102 SER N    N   19.754  -5.056  10.117 1.00 . A A . 102 SER N    1 1 
        1   1466 1 1 102 SER O    O   21.144  -7.638   8.148 1.00 . A A . 102 SER O    1 1 
        1   1467 1 1 102 SER OG   O   22.435  -6.494  10.218 1.00 . A A . 102 SER OG   1 1 
        1   1468 1 1 103 VAL C    C   17.698  -7.980   6.148 1.00 . A A . 103 VAL C    1 1 
        1   1469 1 1 103 VAL CA   C   18.491  -8.325   7.424 1.00 . A A . 103 VAL CA   1 1 
        1   1470 1 1 103 VAL CB   C   17.716  -9.279   8.377 1.00 . A A . 103 VAL CB   1 1 
        1   1471 1 1 103 VAL CG1  C   16.190  -9.065   8.430 1.00 . A A . 103 VAL CG1  1 1 
        1   1472 1 1 103 VAL CG2  C   17.988 -10.755   8.031 1.00 . A A . 103 VAL CG2  1 1 
        1   1473 1 1 103 VAL H    H   18.267  -6.550   8.647 1.00 . A A . 103 VAL H    1 1 
        1   1474 1 1 103 VAL HA   H   19.376  -8.863   7.085 1.00 . A A . 103 VAL HA   1 1 
        1   1475 1 1 103 VAL HB   H   18.097  -9.132   9.389 1.00 . A A . 103 VAL HB   1 1 
        1   1476 1 1 103 VAL HG11 H   15.953  -8.008   8.526 1.00 . A A . 103 VAL HG11 1 1 
        1   1477 1 1 103 VAL HG12 H   15.720  -9.448   7.525 1.00 . A A . 103 VAL HG12 1 1 
        1   1478 1 1 103 VAL HG13 H   15.774  -9.599   9.285 1.00 . A A . 103 VAL HG13 1 1 
        1   1479 1 1 103 VAL HG21 H   17.465 -11.406   8.733 1.00 . A A . 103 VAL HG21 1 1 
        1   1480 1 1 103 VAL HG22 H   17.649 -10.979   7.020 1.00 . A A . 103 VAL HG22 1 1 
        1   1481 1 1 103 VAL HG23 H   19.057 -10.960   8.099 1.00 . A A . 103 VAL HG23 1 1 
        1   1482 1 1 103 VAL N    N   18.964  -7.115   8.143 1.00 . A A . 103 VAL N    1 1 
        1   1483 1 1 103 VAL O    O   17.317  -8.871   5.392 1.00 . A A . 103 VAL O    1 1 
        1   1484 1 1 104 ILE C    C   17.496  -4.771   4.343 1.00 . A A . 104 ILE C    1 1 
        1   1485 1 1 104 ILE CA   C   16.838  -6.114   4.699 1.00 . A A . 104 ILE CA   1 1 
        1   1486 1 1 104 ILE CB   C   15.305  -5.936   4.876 1.00 . A A . 104 ILE CB   1 1 
        1   1487 1 1 104 ILE CD1  C   15.342  -4.832   7.270 1.00 . A A . 104 ILE CD1  1 1 
        1   1488 1 1 104 ILE CG1  C   14.870  -4.773   5.808 1.00 . A A . 104 ILE CG1  1 1 
        1   1489 1 1 104 ILE CG2  C   14.580  -7.237   5.257 1.00 . A A . 104 ILE CG2  1 1 
        1   1490 1 1 104 ILE H    H   17.885  -6.014   6.529 1.00 . A A . 104 ILE H    1 1 
        1   1491 1 1 104 ILE HA   H   17.014  -6.793   3.864 1.00 . A A . 104 ILE HA   1 1 
        1   1492 1 1 104 ILE HB   H   14.928  -5.697   3.881 1.00 . A A . 104 ILE HB   1 1 
        1   1493 1 1 104 ILE HD11 H   16.421  -4.701   7.330 1.00 . A A . 104 ILE HD11 1 1 
        1   1494 1 1 104 ILE HD12 H   14.872  -4.022   7.829 1.00 . A A . 104 ILE HD12 1 1 
        1   1495 1 1 104 ILE HD13 H   15.060  -5.779   7.727 1.00 . A A . 104 ILE HD13 1 1 
        1   1496 1 1 104 ILE HG12 H   15.210  -3.828   5.383 1.00 . A A . 104 ILE HG12 1 1 
        1   1497 1 1 104 ILE HG13 H   13.782  -4.733   5.818 1.00 . A A . 104 ILE HG13 1 1 
        1   1498 1 1 104 ILE HG21 H   14.820  -8.011   4.529 1.00 . A A . 104 ILE HG21 1 1 
        1   1499 1 1 104 ILE HG22 H   14.874  -7.572   6.250 1.00 . A A . 104 ILE HG22 1 1 
        1   1500 1 1 104 ILE HG23 H   13.502  -7.081   5.252 1.00 . A A . 104 ILE HG23 1 1 
        1   1501 1 1 104 ILE N    N   17.474  -6.684   5.894 1.00 . A A . 104 ILE N    1 1 
        1   1502 1 1 104 ILE O    O   18.138  -4.146   5.182 1.00 . A A . 104 ILE O    1 1 
        1   1503 1 1 105 SER C    C   16.777  -2.523   1.463 1.00 . A A . 105 SER C    1 1 
        1   1504 1 1 105 SER CA   C   17.643  -2.935   2.662 1.00 . A A . 105 SER CA   1 1 
        1   1505 1 1 105 SER CB   C   19.122  -2.867   2.296 1.00 . A A . 105 SER CB   1 1 
        1   1506 1 1 105 SER H    H   16.731  -4.837   2.484 1.00 . A A . 105 SER H    1 1 
        1   1507 1 1 105 SER HA   H   17.473  -2.214   3.459 1.00 . A A . 105 SER HA   1 1 
        1   1508 1 1 105 SER HB2  H   19.718  -3.313   3.094 1.00 . A A . 105 SER HB2  1 1 
        1   1509 1 1 105 SER HB3  H   19.300  -3.422   1.374 1.00 . A A . 105 SER HB3  1 1 
        1   1510 1 1 105 SER HG   H   20.068  -1.292   2.901 1.00 . A A . 105 SER HG   1 1 
        1   1511 1 1 105 SER N    N   17.278  -4.285   3.123 1.00 . A A . 105 SER N    1 1 
        1   1512 1 1 105 SER O    O   16.136  -3.384   0.860 1.00 . A A . 105 SER O    1 1 
        1   1513 1 1 105 SER OG   O   19.489  -1.510   2.136 1.00 . A A . 105 SER OG   1 1 
        1   1514 1 1 106 LEU C    C   16.252  -1.045  -1.349 1.00 . A A . 106 LEU C    1 1 
        1   1515 1 1 106 LEU CA   C   15.771  -0.710   0.083 1.00 . A A . 106 LEU CA   1 1 
        1   1516 1 1 106 LEU CB   C   15.556   0.806   0.292 1.00 . A A . 106 LEU CB   1 1 
        1   1517 1 1 106 LEU CD1  C   15.149   0.753   2.848 1.00 . A A . 106 LEU CD1  1 1 
        1   1518 1 1 106 LEU CD2  C   14.600   2.794   1.428 1.00 . A A . 106 LEU CD2  1 1 
        1   1519 1 1 106 LEU CG   C   14.675   1.259   1.480 1.00 . A A . 106 LEU CG   1 1 
        1   1520 1 1 106 LEU H    H   17.329  -0.592   1.552 1.00 . A A . 106 LEU H    1 1 
        1   1521 1 1 106 LEU HA   H   14.811  -1.205   0.209 1.00 . A A . 106 LEU HA   1 1 
        1   1522 1 1 106 LEU HB2  H   16.535   1.285   0.359 1.00 . A A . 106 LEU HB2  1 1 
        1   1523 1 1 106 LEU HB3  H   15.077   1.194  -0.610 1.00 . A A . 106 LEU HB3  1 1 
        1   1524 1 1 106 LEU HD11 H   14.763  -0.248   3.013 1.00 . A A . 106 LEU HD11 1 1 
        1   1525 1 1 106 LEU HD12 H   16.232   0.712   2.879 1.00 . A A . 106 LEU HD12 1 1 
        1   1526 1 1 106 LEU HD13 H   14.781   1.397   3.645 1.00 . A A . 106 LEU HD13 1 1 
        1   1527 1 1 106 LEU HD21 H   14.148   3.191   2.337 1.00 . A A . 106 LEU HD21 1 1 
        1   1528 1 1 106 LEU HD22 H   15.593   3.220   1.311 1.00 . A A . 106 LEU HD22 1 1 
        1   1529 1 1 106 LEU HD23 H   13.998   3.103   0.573 1.00 . A A . 106 LEU HD23 1 1 
        1   1530 1 1 106 LEU HG   H   13.666   0.874   1.331 1.00 . A A . 106 LEU HG   1 1 
        1   1531 1 1 106 LEU N    N   16.709  -1.241   1.092 1.00 . A A . 106 LEU N    1 1 
        1   1532 1 1 106 LEU O    O   16.608  -0.173  -2.136 1.00 . A A . 106 LEU O    1 1 
        1   1533 1 1 107 SER C    C   15.938  -3.673  -3.787 1.00 . A A . 107 SER C    1 1 
        1   1534 1 1 107 SER CA   C   16.895  -2.910  -2.860 1.00 . A A . 107 SER CA   1 1 
        1   1535 1 1 107 SER CB   C   18.058  -3.829  -2.417 1.00 . A A . 107 SER CB   1 1 
        1   1536 1 1 107 SER H    H   16.071  -2.975  -0.915 1.00 . A A . 107 SER H    1 1 
        1   1537 1 1 107 SER HA   H   17.308  -2.124  -3.484 1.00 . A A . 107 SER HA   1 1 
        1   1538 1 1 107 SER HB2  H   17.693  -4.851  -2.322 1.00 . A A . 107 SER HB2  1 1 
        1   1539 1 1 107 SER HB3  H   18.838  -3.821  -3.180 1.00 . A A . 107 SER HB3  1 1 
        1   1540 1 1 107 SER HG   H   19.069  -2.605  -1.214 1.00 . A A . 107 SER HG   1 1 
        1   1541 1 1 107 SER N    N   16.252  -2.334  -1.676 1.00 . A A . 107 SER N    1 1 
        1   1542 1 1 107 SER O    O   15.548  -4.816  -3.531 1.00 . A A . 107 SER O    1 1 
        1   1543 1 1 107 SER OG   O   18.614  -3.474  -1.158 1.00 . A A . 107 SER OG   1 1 
        1   1544 1 1 108 GLY C    C   13.434  -3.922  -5.757 1.00 . A A . 108 GLY C    1 1 
        1   1545 1 1 108 GLY CA   C   14.908  -3.672  -6.021 1.00 . A A . 108 GLY CA   1 1 
        1   1546 1 1 108 GLY H    H   15.749  -2.041  -4.986 1.00 . A A . 108 GLY H    1 1 
        1   1547 1 1 108 GLY HA2  H   14.978  -3.042  -6.907 1.00 . A A . 108 GLY HA2  1 1 
        1   1548 1 1 108 GLY HA3  H   15.389  -4.629  -6.227 1.00 . A A . 108 GLY HA3  1 1 
        1   1549 1 1 108 GLY N    N   15.591  -3.034  -4.907 1.00 . A A . 108 GLY N    1 1 
        1   1550 1 1 108 GLY O    O   12.760  -3.157  -5.077 1.00 . A A . 108 GLY O    1 1 
        1   1551 1 1 109 ASP C    C   11.173  -6.574  -5.513 1.00 . A A . 109 ASP C    1 1 
        1   1552 1 1 109 ASP CA   C   11.559  -5.409  -6.448 1.00 . A A . 109 ASP CA   1 1 
        1   1553 1 1 109 ASP CB   C   11.339  -5.774  -7.935 1.00 . A A . 109 ASP CB   1 1 
        1   1554 1 1 109 ASP CG   C    9.880  -5.767  -8.432 1.00 . A A . 109 ASP CG   1 1 
        1   1555 1 1 109 ASP H    H   13.678  -5.627  -6.729 1.00 . A A . 109 ASP H    1 1 
        1   1556 1 1 109 ASP HA   H   10.950  -4.540  -6.192 1.00 . A A . 109 ASP HA   1 1 
        1   1557 1 1 109 ASP HB2  H   11.907  -5.075  -8.552 1.00 . A A . 109 ASP HB2  1 1 
        1   1558 1 1 109 ASP HB3  H   11.771  -6.756  -8.116 1.00 . A A . 109 ASP HB3  1 1 
        1   1559 1 1 109 ASP N    N   12.980  -5.035  -6.311 1.00 . A A . 109 ASP N    1 1 
        1   1560 1 1 109 ASP O    O   10.134  -7.210  -5.661 1.00 . A A . 109 ASP O    1 1 
        1   1561 1 1 109 ASP OD1  O    9.076  -4.944  -7.936 1.00 . A A . 109 ASP OD1  1 1 
        1   1562 1 1 109 ASP OD2  O    9.596  -6.535  -9.386 1.00 . A A . 109 ASP OD2  1 1 
        1   1563 1 1 110 HIS C    C   12.425  -7.979  -2.305 1.00 . A A . 110 HIS C    1 1 
        1   1564 1 1 110 HIS CA   C   12.002  -8.138  -3.784 1.00 . A A . 110 HIS CA   1 1 
        1   1565 1 1 110 HIS CB   C   12.925  -9.185  -4.447 1.00 . A A . 110 HIS CB   1 1 
        1   1566 1 1 110 HIS CD2  C   14.042  -8.793  -6.726 1.00 . A A . 110 HIS CD2  1 1 
        1   1567 1 1 110 HIS CE1  C   12.405  -9.374  -8.113 1.00 . A A . 110 HIS CE1  1 1 
        1   1568 1 1 110 HIS CG   C   12.983  -9.183  -5.962 1.00 . A A . 110 HIS CG   1 1 
        1   1569 1 1 110 HIS H    H   12.917  -6.364  -4.586 1.00 . A A . 110 HIS H    1 1 
        1   1570 1 1 110 HIS HA   H   10.978  -8.514  -3.784 1.00 . A A . 110 HIS HA   1 1 
        1   1571 1 1 110 HIS HB2  H   13.941  -9.027  -4.085 1.00 . A A . 110 HIS HB2  1 1 
        1   1572 1 1 110 HIS HB3  H   12.618 -10.177  -4.113 1.00 . A A . 110 HIS HB3  1 1 
        1   1573 1 1 110 HIS HD1  H   11.021  -9.712  -6.595 1.00 . A A . 110 HIS HD1  1 1 
        1   1574 1 1 110 HIS HD2  H   14.984  -8.408  -6.369 1.00 . A A . 110 HIS HD2  1 1 
        1   1575 1 1 110 HIS HE1  H   11.803  -9.491  -9.006 1.00 . A A . 110 HIS HE1  1 1 
        1   1576 1 1 110 HIS N    N   12.070  -6.907  -4.579 1.00 . A A . 110 HIS N    1 1 
        1   1577 1 1 110 HIS ND1  N   11.979  -9.519  -6.841 1.00 . A A . 110 HIS ND1  1 1 
        1   1578 1 1 110 HIS NE2  N   13.679  -8.933  -8.063 1.00 . A A . 110 HIS NE2  1 1 
        1   1579 1 1 110 HIS O    O   12.307  -8.924  -1.529 1.00 . A A . 110 HIS O    1 1 
        1   1580 1 1 111 SER C    C   12.540  -6.131   0.425 1.00 . A A . 111 SER C    1 1 
        1   1581 1 1 111 SER CA   C   13.585  -6.660  -0.573 1.00 . A A . 111 SER CA   1 1 
        1   1582 1 1 111 SER CB   C   14.861  -5.826  -0.658 1.00 . A A . 111 SER CB   1 1 
        1   1583 1 1 111 SER H    H   13.079  -6.087  -2.581 1.00 . A A . 111 SER H    1 1 
        1   1584 1 1 111 SER HA   H   13.900  -7.632  -0.196 1.00 . A A . 111 SER HA   1 1 
        1   1585 1 1 111 SER HB2  H   15.547  -6.279  -1.376 1.00 . A A . 111 SER HB2  1 1 
        1   1586 1 1 111 SER HB3  H   14.624  -4.813  -0.983 1.00 . A A . 111 SER HB3  1 1 
        1   1587 1 1 111 SER HG   H   15.904  -4.912   0.678 1.00 . A A . 111 SER HG   1 1 
        1   1588 1 1 111 SER N    N   12.995  -6.835  -1.909 1.00 . A A . 111 SER N    1 1 
        1   1589 1 1 111 SER O    O   11.882  -6.935   1.076 1.00 . A A . 111 SER O    1 1 
        1   1590 1 1 111 SER OG   O   15.481  -5.798   0.607 1.00 . A A . 111 SER OG   1 1 
        1   1591 1 1 112 ILE C    C   10.513  -3.089   0.531 1.00 . A A . 112 ILE C    1 1 
        1   1592 1 1 112 ILE CA   C   11.175  -4.237   1.297 1.00 . A A . 112 ILE CA   1 1 
        1   1593 1 1 112 ILE CB   C   11.404  -3.922   2.806 1.00 . A A . 112 ILE CB   1 1 
        1   1594 1 1 112 ILE CD1  C   13.806  -3.010   2.594 1.00 . A A . 112 ILE CD1  1 1 
        1   1595 1 1 112 ILE CG1  C   12.409  -2.804   3.151 1.00 . A A . 112 ILE CG1  1 1 
        1   1596 1 1 112 ILE CG2  C   11.684  -5.198   3.621 1.00 . A A . 112 ILE CG2  1 1 
        1   1597 1 1 112 ILE H    H   12.981  -4.177   0.125 1.00 . A A . 112 ILE H    1 1 
        1   1598 1 1 112 ILE HA   H   10.391  -4.992   1.281 1.00 . A A . 112 ILE HA   1 1 
        1   1599 1 1 112 ILE HB   H   10.450  -3.562   3.192 1.00 . A A . 112 ILE HB   1 1 
        1   1600 1 1 112 ILE HD11 H   14.512  -2.402   3.155 1.00 . A A . 112 ILE HD11 1 1 
        1   1601 1 1 112 ILE HD12 H   14.110  -4.049   2.674 1.00 . A A . 112 ILE HD12 1 1 
        1   1602 1 1 112 ILE HD13 H   13.806  -2.709   1.548 1.00 . A A . 112 ILE HD13 1 1 
        1   1603 1 1 112 ILE HG12 H   12.042  -1.847   2.778 1.00 . A A . 112 ILE HG12 1 1 
        1   1604 1 1 112 ILE HG13 H   12.493  -2.725   4.235 1.00 . A A . 112 ILE HG13 1 1 
        1   1605 1 1 112 ILE HG21 H   10.878  -5.916   3.472 1.00 . A A . 112 ILE HG21 1 1 
        1   1606 1 1 112 ILE HG22 H   12.625  -5.655   3.318 1.00 . A A . 112 ILE HG22 1 1 
        1   1607 1 1 112 ILE HG23 H   11.726  -4.955   4.683 1.00 . A A . 112 ILE HG23 1 1 
        1   1608 1 1 112 ILE N    N   12.335  -4.813   0.568 1.00 . A A . 112 ILE N    1 1 
        1   1609 1 1 112 ILE O    O    9.763  -2.324   1.111 1.00 . A A . 112 ILE O    1 1 
        1   1610 1 1 113 ILE C    C    9.220  -3.106  -2.548 1.00 . A A . 113 ILE C    1 1 
        1   1611 1 1 113 ILE CA   C   10.053  -2.123  -1.713 1.00 . A A . 113 ILE CA   1 1 
        1   1612 1 1 113 ILE CB   C   11.023  -1.302  -2.589 1.00 . A A . 113 ILE CB   1 1 
        1   1613 1 1 113 ILE CD1  C   11.325   0.547  -0.774 1.00 . A A . 113 ILE CD1  1 1 
        1   1614 1 1 113 ILE CG1  C   11.991  -0.419  -1.765 1.00 . A A . 113 ILE CG1  1 1 
        1   1615 1 1 113 ILE CG2  C   10.249  -0.450  -3.608 1.00 . A A . 113 ILE CG2  1 1 
        1   1616 1 1 113 ILE H    H   11.371  -3.664  -1.195 1.00 . A A . 113 ILE H    1 1 
        1   1617 1 1 113 ILE HA   H    9.368  -1.448  -1.195 1.00 . A A . 113 ILE HA   1 1 
        1   1618 1 1 113 ILE HB   H   11.635  -2.000  -3.158 1.00 . A A . 113 ILE HB   1 1 
        1   1619 1 1 113 ILE HD11 H   12.081   1.213  -0.361 1.00 . A A . 113 ILE HD11 1 1 
        1   1620 1 1 113 ILE HD12 H   10.570   1.151  -1.274 1.00 . A A . 113 ILE HD12 1 1 
        1   1621 1 1 113 ILE HD13 H   10.859  -0.008   0.040 1.00 . A A . 113 ILE HD13 1 1 
        1   1622 1 1 113 ILE HG12 H   12.673  -1.061  -1.207 1.00 . A A . 113 ILE HG12 1 1 
        1   1623 1 1 113 ILE HG13 H   12.602   0.161  -2.456 1.00 . A A . 113 ILE HG13 1 1 
        1   1624 1 1 113 ILE HG21 H   10.951   0.165  -4.170 1.00 . A A . 113 ILE HG21 1 1 
        1   1625 1 1 113 ILE HG22 H    9.731  -1.092  -4.320 1.00 . A A . 113 ILE HG22 1 1 
        1   1626 1 1 113 ILE HG23 H    9.521   0.183  -3.103 1.00 . A A . 113 ILE HG23 1 1 
        1   1627 1 1 113 ILE N    N   10.799  -2.956  -0.764 1.00 . A A . 113 ILE N    1 1 
        1   1628 1 1 113 ILE O    O    9.675  -4.223  -2.802 1.00 . A A . 113 ILE O    1 1 
        1   1629 1 1 114 GLY C    C    6.374  -4.685  -2.737 1.00 . A A . 114 GLY C    1 1 
        1   1630 1 1 114 GLY CA   C    7.029  -3.606  -3.596 1.00 . A A . 114 GLY CA   1 1 
        1   1631 1 1 114 GLY H    H    7.650  -1.835  -2.579 1.00 . A A . 114 GLY H    1 1 
        1   1632 1 1 114 GLY HA2  H    6.238  -2.988  -4.017 1.00 . A A . 114 GLY HA2  1 1 
        1   1633 1 1 114 GLY HA3  H    7.565  -4.140  -4.382 1.00 . A A . 114 GLY HA3  1 1 
        1   1634 1 1 114 GLY N    N    7.979  -2.747  -2.878 1.00 . A A . 114 GLY N    1 1 
        1   1635 1 1 114 GLY O    O    5.611  -5.494  -3.267 1.00 . A A . 114 GLY O    1 1 
        1   1636 1 1 115 ARG C    C    5.075  -5.471   0.324 1.00 . A A . 115 ARG C    1 1 
        1   1637 1 1 115 ARG CA   C    6.335  -5.777  -0.503 1.00 . A A . 115 ARG CA   1 1 
        1   1638 1 1 115 ARG CB   C    7.602  -6.025   0.332 1.00 . A A . 115 ARG CB   1 1 
        1   1639 1 1 115 ARG CD   C    9.053  -7.798   1.358 1.00 . A A . 115 ARG CD   1 1 
        1   1640 1 1 115 ARG CG   C    7.625  -7.411   0.978 1.00 . A A . 115 ARG CG   1 1 
        1   1641 1 1 115 ARG CZ   C   10.064  -9.652   2.691 1.00 . A A . 115 ARG CZ   1 1 
        1   1642 1 1 115 ARG H    H    7.141  -3.901  -1.029 1.00 . A A . 115 ARG H    1 1 
        1   1643 1 1 115 ARG HA   H    6.145  -6.670  -1.095 1.00 . A A . 115 ARG HA   1 1 
        1   1644 1 1 115 ARG HB2  H    8.464  -5.960  -0.337 1.00 . A A . 115 ARG HB2  1 1 
        1   1645 1 1 115 ARG HB3  H    7.708  -5.254   1.097 1.00 . A A . 115 ARG HB3  1 1 
        1   1646 1 1 115 ARG HD2  H    9.647  -7.913   0.448 1.00 . A A . 115 ARG HD2  1 1 
        1   1647 1 1 115 ARG HD3  H    9.479  -7.016   1.986 1.00 . A A . 115 ARG HD3  1 1 
        1   1648 1 1 115 ARG HE   H    8.135  -9.501   2.165 1.00 . A A . 115 ARG HE   1 1 
        1   1649 1 1 115 ARG HG2  H    7.001  -7.408   1.872 1.00 . A A . 115 ARG HG2  1 1 
        1   1650 1 1 115 ARG HG3  H    7.246  -8.150   0.272 1.00 . A A . 115 ARG HG3  1 1 
        1   1651 1 1 115 ARG HH11 H   11.449  -8.389   1.966 1.00 . A A . 115 ARG HH11 1 1 
        1   1652 1 1 115 ARG HH12 H   12.067  -9.600   3.065 1.00 . A A . 115 ARG HH12 1 1 
        1   1653 1 1 115 ARG HH21 H    8.870 -10.965   3.605 1.00 . A A . 115 ARG HH21 1 1 
        1   1654 1 1 115 ARG HH22 H   10.583 -11.159   3.916 1.00 . A A . 115 ARG HH22 1 1 
        1   1655 1 1 115 ARG N    N    6.656  -4.694  -1.427 1.00 . A A . 115 ARG N    1 1 
        1   1656 1 1 115 ARG NE   N    9.047  -9.057   2.097 1.00 . A A . 115 ARG NE   1 1 
        1   1657 1 1 115 ARG NH1  N   11.291  -9.201   2.568 1.00 . A A . 115 ARG NH1  1 1 
        1   1658 1 1 115 ARG NH2  N    9.833 -10.703   3.440 1.00 . A A . 115 ARG NH2  1 1 
        1   1659 1 1 115 ARG O    O    4.545  -4.362   0.233 1.00 . A A . 115 ARG O    1 1 
        1   1660 1 1 116 THR C    C    3.835  -6.408   3.461 1.00 . A A . 116 THR C    1 1 
        1   1661 1 1 116 THR CA   C    3.420  -6.298   2.014 1.00 . A A . 116 THR CA   1 1 
        1   1662 1 1 116 THR CB   C    2.437  -7.428   1.677 1.00 . A A . 116 THR CB   1 1 
        1   1663 1 1 116 THR CG2  C    1.243  -7.575   2.624 1.00 . A A . 116 THR CG2  1 1 
        1   1664 1 1 116 THR H    H    5.152  -7.270   1.225 1.00 . A A . 116 THR H    1 1 
        1   1665 1 1 116 THR HA   H    2.929  -5.339   1.854 1.00 . A A . 116 THR HA   1 1 
        1   1666 1 1 116 THR HB   H    2.977  -8.375   1.631 1.00 . A A . 116 THR HB   1 1 
        1   1667 1 1 116 THR HG1  H    1.046  -6.720   0.514 1.00 . A A . 116 THR HG1  1 1 
        1   1668 1 1 116 THR HG21 H    0.686  -6.639   2.685 1.00 . A A . 116 THR HG21 1 1 
        1   1669 1 1 116 THR HG22 H    0.593  -8.368   2.258 1.00 . A A . 116 THR HG22 1 1 
        1   1670 1 1 116 THR HG23 H    1.581  -7.860   3.619 1.00 . A A . 116 THR HG23 1 1 
        1   1671 1 1 116 THR N    N    4.619  -6.408   1.161 1.00 . A A . 116 THR N    1 1 
        1   1672 1 1 116 THR O    O    4.696  -7.227   3.757 1.00 . A A . 116 THR O    1 1 
        1   1673 1 1 116 THR OG1  O    1.908  -7.151   0.417 1.00 . A A . 116 THR OG1  1 1 
        1   1674 1 1 117 LEU C    C    1.910  -6.175   6.360 1.00 . A A . 117 LEU C    1 1 
        1   1675 1 1 117 LEU CA   C    3.294  -5.820   5.812 1.00 . A A . 117 LEU CA   1 1 
        1   1676 1 1 117 LEU CB   C    3.861  -4.538   6.457 1.00 . A A . 117 LEU CB   1 1 
        1   1677 1 1 117 LEU CD1  C    3.039  -4.315   8.941 1.00 . A A . 117 LEU CD1  1 1 
        1   1678 1 1 117 LEU CD2  C    4.990  -5.743   8.466 1.00 . A A . 117 LEU CD2  1 1 
        1   1679 1 1 117 LEU CG   C    4.197  -4.551   7.973 1.00 . A A . 117 LEU CG   1 1 
        1   1680 1 1 117 LEU H    H    2.481  -5.016   4.013 1.00 . A A . 117 LEU H    1 1 
        1   1681 1 1 117 LEU HA   H    3.973  -6.642   6.020 1.00 . A A . 117 LEU HA   1 1 
        1   1682 1 1 117 LEU HB2  H    4.787  -4.300   5.931 1.00 . A A . 117 LEU HB2  1 1 
        1   1683 1 1 117 LEU HB3  H    3.170  -3.719   6.262 1.00 . A A . 117 LEU HB3  1 1 
        1   1684 1 1 117 LEU HD11 H    2.186  -4.929   8.699 1.00 . A A . 117 LEU HD11 1 1 
        1   1685 1 1 117 LEU HD12 H    3.354  -4.591   9.941 1.00 . A A . 117 LEU HD12 1 1 
        1   1686 1 1 117 LEU HD13 H    2.756  -3.266   8.943 1.00 . A A . 117 LEU HD13 1 1 
        1   1687 1 1 117 LEU HD21 H    5.676  -6.075   7.693 1.00 . A A . 117 LEU HD21 1 1 
        1   1688 1 1 117 LEU HD22 H    5.551  -5.468   9.361 1.00 . A A . 117 LEU HD22 1 1 
        1   1689 1 1 117 LEU HD23 H    4.286  -6.518   8.737 1.00 . A A . 117 LEU HD23 1 1 
        1   1690 1 1 117 LEU HG   H    4.857  -3.709   8.107 1.00 . A A . 117 LEU HG   1 1 
        1   1691 1 1 117 LEU N    N    3.194  -5.653   4.356 1.00 . A A . 117 LEU N    1 1 
        1   1692 1 1 117 LEU O    O    0.911  -5.600   5.927 1.00 . A A . 117 LEU O    1 1 
        1   1693 1 1 118 VAL C    C    0.773  -7.068   9.576 1.00 . A A . 118 VAL C    1 1 
        1   1694 1 1 118 VAL CA   C    0.641  -7.410   8.095 1.00 . A A . 118 VAL CA   1 1 
        1   1695 1 1 118 VAL CB   C    0.250  -8.900   7.933 1.00 . A A . 118 VAL CB   1 1 
        1   1696 1 1 118 VAL CG1  C    1.217  -9.882   8.613 1.00 . A A . 118 VAL CG1  1 1 
        1   1697 1 1 118 VAL CG2  C   -1.167  -9.170   8.453 1.00 . A A . 118 VAL CG2  1 1 
        1   1698 1 1 118 VAL H    H    2.771  -7.427   7.658 1.00 . A A . 118 VAL H    1 1 
        1   1699 1 1 118 VAL HA   H   -0.184  -6.820   7.694 1.00 . A A . 118 VAL HA   1 1 
        1   1700 1 1 118 VAL HB   H    0.238  -9.125   6.865 1.00 . A A . 118 VAL HB   1 1 
        1   1701 1 1 118 VAL HG11 H    0.862 -10.903   8.481 1.00 . A A . 118 VAL HG11 1 1 
        1   1702 1 1 118 VAL HG12 H    2.202  -9.783   8.169 1.00 . A A . 118 VAL HG12 1 1 
        1   1703 1 1 118 VAL HG13 H    1.282  -9.698   9.682 1.00 . A A . 118 VAL HG13 1 1 
        1   1704 1 1 118 VAL HG21 H   -1.219  -9.029   9.532 1.00 . A A . 118 VAL HG21 1 1 
        1   1705 1 1 118 VAL HG22 H   -1.876  -8.504   7.961 1.00 . A A . 118 VAL HG22 1 1 
        1   1706 1 1 118 VAL HG23 H   -1.433 -10.200   8.231 1.00 . A A . 118 VAL HG23 1 1 
        1   1707 1 1 118 VAL N    N    1.868  -7.066   7.348 1.00 . A A . 118 VAL N    1 1 
        1   1708 1 1 118 VAL O    O    1.822  -7.323  10.168 1.00 . A A . 118 VAL O    1 1 
        1   1709 1 1 119 VAL C    C   -1.565  -7.329  12.102 1.00 . A A . 119 VAL C    1 1 
        1   1710 1 1 119 VAL CA   C   -0.465  -6.381  11.610 1.00 . A A . 119 VAL CA   1 1 
        1   1711 1 1 119 VAL CB   C   -0.691  -4.923  12.077 1.00 . A A . 119 VAL CB   1 1 
        1   1712 1 1 119 VAL CG1  C   -1.854  -4.211  11.372 1.00 . A A . 119 VAL CG1  1 1 
        1   1713 1 1 119 VAL CG2  C   -0.879  -4.851  13.605 1.00 . A A . 119 VAL CG2  1 1 
        1   1714 1 1 119 VAL H    H   -1.108  -6.333   9.557 1.00 . A A . 119 VAL H    1 1 
        1   1715 1 1 119 VAL HA   H    0.464  -6.701  12.078 1.00 . A A . 119 VAL HA   1 1 
        1   1716 1 1 119 VAL HB   H    0.211  -4.367  11.833 1.00 . A A . 119 VAL HB   1 1 
        1   1717 1 1 119 VAL HG11 H   -1.944  -3.191  11.749 1.00 . A A . 119 VAL HG11 1 1 
        1   1718 1 1 119 VAL HG12 H   -1.665  -4.164  10.301 1.00 . A A . 119 VAL HG12 1 1 
        1   1719 1 1 119 VAL HG13 H   -2.788  -4.737  11.548 1.00 . A A . 119 VAL HG13 1 1 
        1   1720 1 1 119 VAL HG21 H   -1.811  -5.334  13.900 1.00 . A A . 119 VAL HG21 1 1 
        1   1721 1 1 119 VAL HG22 H   -0.044  -5.341  14.106 1.00 . A A . 119 VAL HG22 1 1 
        1   1722 1 1 119 VAL HG23 H   -0.921  -3.814  13.929 1.00 . A A . 119 VAL HG23 1 1 
        1   1723 1 1 119 VAL N    N   -0.304  -6.524  10.152 1.00 . A A . 119 VAL N    1 1 
        1   1724 1 1 119 VAL O    O   -2.640  -7.425  11.504 1.00 . A A . 119 VAL O    1 1 
        1   1725 1 1 120 HIS C    C   -2.985  -8.653  14.977 1.00 . A A . 120 HIS C    1 1 
        1   1726 1 1 120 HIS CA   C   -2.128  -9.081  13.756 1.00 . A A . 120 HIS CA   1 1 
        1   1727 1 1 120 HIS CB   C   -1.275 -10.313  14.090 1.00 . A A . 120 HIS CB   1 1 
        1   1728 1 1 120 HIS CD2  C    0.325 -10.765  12.125 1.00 . A A . 120 HIS CD2  1 1 
        1   1729 1 1 120 HIS CE1  C   -0.486 -12.709  11.395 1.00 . A A . 120 HIS CE1  1 1 
        1   1730 1 1 120 HIS CG   C   -0.761 -11.068  12.888 1.00 . A A . 120 HIS CG   1 1 
        1   1731 1 1 120 HIS H    H   -0.336  -7.922  13.585 1.00 . A A . 120 HIS H    1 1 
        1   1732 1 1 120 HIS HA   H   -2.831  -9.377  12.980 1.00 . A A . 120 HIS HA   1 1 
        1   1733 1 1 120 HIS HB2  H   -0.433 -10.016  14.714 1.00 . A A . 120 HIS HB2  1 1 
        1   1734 1 1 120 HIS HB3  H   -1.877 -11.012  14.670 1.00 . A A . 120 HIS HB3  1 1 
        1   1735 1 1 120 HIS HD1  H   -2.072 -12.742  12.764 1.00 . A A . 120 HIS HD1  1 1 
        1   1736 1 1 120 HIS HD2  H    0.960  -9.897  12.238 1.00 . A A . 120 HIS HD2  1 1 
        1   1737 1 1 120 HIS HE1  H   -0.631 -13.623  10.834 1.00 . A A . 120 HIS HE1  1 1 
        1   1738 1 1 120 HIS N    N   -1.267  -8.040  13.191 1.00 . A A . 120 HIS N    1 1 
        1   1739 1 1 120 HIS ND1  N   -1.252 -12.260  12.409 1.00 . A A . 120 HIS ND1  1 1 
        1   1740 1 1 120 HIS NE2  N    0.496 -11.805  11.203 1.00 . A A . 120 HIS NE2  1 1 
        1   1741 1 1 120 HIS O    O   -2.707  -7.689  15.695 1.00 . A A . 120 HIS O    1 1 
        1   1742 1 1 121 GLU C    C   -4.588  -9.243  17.693 1.00 . A A . 121 GLU C    1 1 
        1   1743 1 1 121 GLU CA   C   -5.094  -9.239  16.231 1.00 . A A . 121 GLU CA   1 1 
        1   1744 1 1 121 GLU CB   C   -6.069 -10.396  15.976 1.00 . A A . 121 GLU CB   1 1 
        1   1745 1 1 121 GLU CD   C   -8.024 -11.792  16.785 1.00 . A A . 121 GLU CD   1 1 
        1   1746 1 1 121 GLU CG   C   -7.431 -10.376  16.686 1.00 . A A . 121 GLU CG   1 1 
        1   1747 1 1 121 GLU H    H   -4.211 -10.166  14.549 1.00 . A A . 121 GLU H    1 1 
        1   1748 1 1 121 GLU HA   H   -5.610  -8.297  16.050 1.00 . A A . 121 GLU HA   1 1 
        1   1749 1 1 121 GLU HB2  H   -6.281 -10.447  14.908 1.00 . A A . 121 GLU HB2  1 1 
        1   1750 1 1 121 GLU HB3  H   -5.531 -11.305  16.249 1.00 . A A . 121 GLU HB3  1 1 
        1   1751 1 1 121 GLU HG2  H   -7.312  -9.971  17.691 1.00 . A A . 121 GLU HG2  1 1 
        1   1752 1 1 121 GLU HG3  H   -8.116  -9.731  16.136 1.00 . A A . 121 GLU HG3  1 1 
        1   1753 1 1 121 GLU N    N   -4.047  -9.419  15.219 1.00 . A A . 121 GLU N    1 1 
        1   1754 1 1 121 GLU O    O   -4.982  -8.380  18.476 1.00 . A A . 121 GLU O    1 1 
        1   1755 1 1 121 GLU OE1  O   -7.514 -12.731  16.114 1.00 . A A . 121 GLU OE1  1 1 
        1   1756 1 1 121 GLU OE2  O   -8.864 -12.033  17.675 1.00 . A A . 121 GLU OE2  1 1 
        1   1757 1 1 122 LYS C    C   -1.631 -10.409  19.491 1.00 . A A . 122 LYS C    1 1 
        1   1758 1 1 122 LYS CA   C   -3.178 -10.380  19.432 1.00 . A A . 122 LYS CA   1 1 
        1   1759 1 1 122 LYS CB   C   -3.772 -11.683  20.039 1.00 . A A . 122 LYS CB   1 1 
        1   1760 1 1 122 LYS CD   C   -6.236 -12.116  19.479 1.00 . A A . 122 LYS CD   1 1 
        1   1761 1 1 122 LYS CE   C   -6.349 -13.648  19.500 1.00 . A A . 122 LYS CE   1 1 
        1   1762 1 1 122 LYS CG   C   -5.236 -11.562  20.495 1.00 . A A . 122 LYS CG   1 1 
        1   1763 1 1 122 LYS H    H   -3.327 -10.808  17.363 1.00 . A A . 122 LYS H    1 1 
        1   1764 1 1 122 LYS HA   H   -3.475  -9.536  20.058 1.00 . A A . 122 LYS HA   1 1 
        1   1765 1 1 122 LYS HB2  H   -3.651 -12.506  19.333 1.00 . A A . 122 LYS HB2  1 1 
        1   1766 1 1 122 LYS HB3  H   -3.210 -11.959  20.931 1.00 . A A . 122 LYS HB3  1 1 
        1   1767 1 1 122 LYS HD2  H   -7.214 -11.684  19.701 1.00 . A A . 122 LYS HD2  1 1 
        1   1768 1 1 122 LYS HD3  H   -5.926 -11.793  18.490 1.00 . A A . 122 LYS HD3  1 1 
        1   1769 1 1 122 LYS HE2  H   -5.373 -14.087  19.272 1.00 . A A . 122 LYS HE2  1 1 
        1   1770 1 1 122 LYS HE3  H   -6.644 -13.955  20.505 1.00 . A A . 122 LYS HE3  1 1 
        1   1771 1 1 122 LYS HG2  H   -5.367 -12.103  21.433 1.00 . A A . 122 LYS HG2  1 1 
        1   1772 1 1 122 LYS HG3  H   -5.469 -10.513  20.687 1.00 . A A . 122 LYS HG3  1 1 
        1   1773 1 1 122 LYS HZ1  H   -7.569 -15.094  18.582 1.00 . A A . 122 LYS HZ1  1 1 
        1   1774 1 1 122 LYS HZ2  H   -8.222 -13.554  18.597 1.00 . A A . 122 LYS HZ2  1 1 
        1   1775 1 1 122 LYS HZ3  H   -7.084 -13.873  17.571 1.00 . A A . 122 LYS HZ3  1 1 
        1   1776 1 1 122 LYS N    N   -3.703 -10.180  18.068 1.00 . A A . 122 LYS N    1 1 
        1   1777 1 1 122 LYS NZ   N   -7.364 -14.110  18.521 1.00 . A A . 122 LYS NZ   1 1 
        1   1778 1 1 122 LYS O    O   -0.927 -10.233  18.491 1.00 . A A . 122 LYS O    1 1 
        1   1779 1 1 123 ALA C    C    0.903 -11.960  20.244 1.00 . A A . 123 ALA C    1 1 
        1   1780 1 1 123 ALA CA   C    0.297 -10.787  21.019 1.00 . A A . 123 ALA CA   1 1 
        1   1781 1 1 123 ALA CB   C    0.433 -10.995  22.534 1.00 . A A . 123 ALA CB   1 1 
        1   1782 1 1 123 ALA H    H   -1.763 -10.706  21.475 1.00 . A A . 123 ALA H    1 1 
        1   1783 1 1 123 ALA HA   H    0.842  -9.891  20.725 1.00 . A A . 123 ALA HA   1 1 
        1   1784 1 1 123 ALA HB1  H    0.050 -10.127  23.071 1.00 . A A . 123 ALA HB1  1 1 
        1   1785 1 1 123 ALA HB2  H   -0.116 -11.889  22.838 1.00 . A A . 123 ALA HB2  1 1 
        1   1786 1 1 123 ALA HB3  H    1.483 -11.142  22.788 1.00 . A A . 123 ALA HB3  1 1 
        1   1787 1 1 123 ALA N    N   -1.117 -10.589  20.714 1.00 . A A . 123 ALA N    1 1 
        1   1788 1 1 123 ALA O    O    0.224 -12.948  19.990 1.00 . A A . 123 ALA O    1 1 
        1   1789 1 1 124 ASP C    C    3.894 -13.574  20.113 1.00 . A A . 124 ASP C    1 1 
        1   1790 1 1 124 ASP CA   C    2.975 -12.800  19.156 1.00 . A A . 124 ASP CA   1 1 
        1   1791 1 1 124 ASP CB   C    3.794 -12.001  18.131 1.00 . A A . 124 ASP CB   1 1 
        1   1792 1 1 124 ASP CG   C    4.579 -12.817  17.096 1.00 . A A . 124 ASP CG   1 1 
        1   1793 1 1 124 ASP H    H    2.699 -11.050  20.272 1.00 . A A . 124 ASP H    1 1 
        1   1794 1 1 124 ASP HA   H    2.325 -13.499  18.625 1.00 . A A . 124 ASP HA   1 1 
        1   1795 1 1 124 ASP HB2  H    3.103 -11.356  17.586 1.00 . A A . 124 ASP HB2  1 1 
        1   1796 1 1 124 ASP HB3  H    4.492 -11.346  18.659 1.00 . A A . 124 ASP HB3  1 1 
        1   1797 1 1 124 ASP N    N    2.182 -11.826  19.904 1.00 . A A . 124 ASP N    1 1 
        1   1798 1 1 124 ASP O    O    4.553 -12.965  20.961 1.00 . A A . 124 ASP O    1 1 
        1   1799 1 1 124 ASP OD1  O    4.935 -13.992  17.324 1.00 . A A . 124 ASP OD1  1 1 
        1   1800 1 1 124 ASP OD2  O    4.882 -12.218  16.048 1.00 . A A . 124 ASP OD2  1 1 
        1   1801 1 1 125 ASP C    C    6.377 -15.497  20.281 1.00 . A A . 125 ASP C    1 1 
        1   1802 1 1 125 ASP CA   C    4.922 -15.726  20.707 1.00 . A A . 125 ASP CA   1 1 
        1   1803 1 1 125 ASP CB   C    4.636 -17.235  20.551 1.00 . A A . 125 ASP CB   1 1 
        1   1804 1 1 125 ASP CG   C    5.775 -18.078  21.159 1.00 . A A . 125 ASP CG   1 1 
        1   1805 1 1 125 ASP H    H    3.372 -15.299  19.214 1.00 . A A . 125 ASP H    1 1 
        1   1806 1 1 125 ASP HA   H    4.836 -15.464  21.762 1.00 . A A . 125 ASP HA   1 1 
        1   1807 1 1 125 ASP HB2  H    3.693 -17.480  21.043 1.00 . A A . 125 ASP HB2  1 1 
        1   1808 1 1 125 ASP HB3  H    4.548 -17.481  19.491 1.00 . A A . 125 ASP HB3  1 1 
        1   1809 1 1 125 ASP N    N    3.987 -14.892  19.925 1.00 . A A . 125 ASP N    1 1 
        1   1810 1 1 125 ASP O    O    7.247 -15.422  21.148 1.00 . A A . 125 ASP O    1 1 
        1   1811 1 1 125 ASP OD1  O    5.822 -18.260  22.392 1.00 . A A . 125 ASP OD1  1 1 
        1   1812 1 1 125 ASP OD2  O    6.706 -18.497  20.432 1.00 . A A . 125 ASP OD2  1 1 
        1   1813 1 1 126 LEU C    C    8.861 -16.444  18.475 1.00 . A A . 126 LEU C    1 1 
        1   1814 1 1 126 LEU CA   C    7.951 -15.205  18.349 1.00 . A A . 126 LEU CA   1 1 
        1   1815 1 1 126 LEU CB   C    8.624 -13.926  18.901 1.00 . A A . 126 LEU CB   1 1 
        1   1816 1 1 126 LEU CD1  C    8.243 -11.670  19.937 1.00 . A A . 126 LEU CD1  1 1 
        1   1817 1 1 126 LEU CD2  C    7.762 -11.989  17.475 1.00 . A A . 126 LEU CD2  1 1 
        1   1818 1 1 126 LEU CG   C    7.756 -12.645  18.861 1.00 . A A . 126 LEU CG   1 1 
        1   1819 1 1 126 LEU H    H    5.823 -15.309  18.368 1.00 . A A . 126 LEU H    1 1 
        1   1820 1 1 126 LEU HA   H    7.785 -15.046  17.286 1.00 . A A . 126 LEU HA   1 1 
        1   1821 1 1 126 LEU HB2  H    8.925 -14.112  19.930 1.00 . A A . 126 LEU HB2  1 1 
        1   1822 1 1 126 LEU HB3  H    9.546 -13.766  18.341 1.00 . A A . 126 LEU HB3  1 1 
        1   1823 1 1 126 LEU HD11 H    7.934 -12.032  20.919 1.00 . A A . 126 LEU HD11 1 1 
        1   1824 1 1 126 LEU HD12 H    9.325 -11.615  19.918 1.00 . A A . 126 LEU HD12 1 1 
        1   1825 1 1 126 LEU HD13 H    7.822 -10.680  19.772 1.00 . A A . 126 LEU HD13 1 1 
        1   1826 1 1 126 LEU HD21 H    7.062 -11.154  17.458 1.00 . A A . 126 LEU HD21 1 1 
        1   1827 1 1 126 LEU HD22 H    8.747 -11.621  17.211 1.00 . A A . 126 LEU HD22 1 1 
        1   1828 1 1 126 LEU HD23 H    7.461 -12.715  16.727 1.00 . A A . 126 LEU HD23 1 1 
        1   1829 1 1 126 LEU HG   H    6.723 -12.880  19.109 1.00 . A A . 126 LEU HG   1 1 
        1   1830 1 1 126 LEU N    N    6.639 -15.422  18.970 1.00 . A A . 126 LEU N    1 1 
        1   1831 1 1 126 LEU O    O    9.976 -16.322  18.974 1.00 . A A . 126 LEU O    1 1 
        1   1832 1 1 127 GLY C    C    8.487 -20.168  18.056 1.00 . A A . 127 GLY C    1 1 
        1   1833 1 1 127 GLY CA   C    9.255 -18.850  18.066 1.00 . A A . 127 GLY CA   1 1 
        1   1834 1 1 127 GLY H    H    7.447 -17.716  17.779 1.00 . A A . 127 GLY H    1 1 
        1   1835 1 1 127 GLY HA2  H    9.924 -18.841  17.209 1.00 . A A . 127 GLY HA2  1 1 
        1   1836 1 1 127 GLY HA3  H    9.900 -18.834  18.943 1.00 . A A . 127 GLY HA3  1 1 
        1   1837 1 1 127 GLY N    N    8.417 -17.637  18.055 1.00 . A A . 127 GLY N    1 1 
        1   1838 1 1 127 GLY O    O    8.234 -20.763  17.012 1.00 . A A . 127 GLY O    1 1 
        1   1839 1 1 128 LYS C    C    6.672 -21.556  20.870 1.00 . A A . 128 LYS C    1 1 
        1   1840 1 1 128 LYS CA   C    7.436 -21.830  19.570 1.00 . A A . 128 LYS CA   1 1 
        1   1841 1 1 128 LYS CB   C    8.421 -22.980  19.768 1.00 . A A . 128 LYS CB   1 1 
        1   1842 1 1 128 LYS CD   C    8.232 -25.420  20.470 1.00 . A A . 128 LYS CD   1 1 
        1   1843 1 1 128 LYS CE   C    7.815 -25.600  21.948 1.00 . A A . 128 LYS CE   1 1 
        1   1844 1 1 128 LYS CG   C    7.544 -24.216  19.813 1.00 . A A . 128 LYS CG   1 1 
        1   1845 1 1 128 LYS H    H    8.298 -20.094  20.054 1.00 . A A . 128 LYS H    1 1 
        1   1846 1 1 128 LYS HA   H    6.727 -22.045  18.765 1.00 . A A . 128 LYS HA   1 1 
        1   1847 1 1 128 LYS HB2  H    9.102 -23.051  18.917 1.00 . A A . 128 LYS HB2  1 1 
        1   1848 1 1 128 LYS HB3  H    9.010 -22.852  20.676 1.00 . A A . 128 LYS HB3  1 1 
        1   1849 1 1 128 LYS HD2  H    7.945 -26.322  19.927 1.00 . A A . 128 LYS HD2  1 1 
        1   1850 1 1 128 LYS HD3  H    9.317 -25.319  20.392 1.00 . A A . 128 LYS HD3  1 1 
        1   1851 1 1 128 LYS HE2  H    6.792 -25.990  21.972 1.00 . A A . 128 LYS HE2  1 1 
        1   1852 1 1 128 LYS HE3  H    8.466 -26.356  22.398 1.00 . A A . 128 LYS HE3  1 1 
        1   1853 1 1 128 LYS HG2  H    6.588 -24.043  20.309 1.00 . A A . 128 LYS HG2  1 1 
        1   1854 1 1 128 LYS HG3  H    7.335 -24.340  18.766 1.00 . A A . 128 LYS HG3  1 1 
        1   1855 1 1 128 LYS HZ1  H    7.706 -24.532  23.731 1.00 . A A . 128 LYS HZ1  1 1 
        1   1856 1 1 128 LYS HZ2  H    8.750 -23.870  22.641 1.00 . A A . 128 LYS HZ2  1 1 
        1   1857 1 1 128 LYS HZ3  H    7.145 -23.688  22.456 1.00 . A A . 128 LYS HZ3  1 1 
        1   1858 1 1 128 LYS N    N    8.186 -20.662  19.253 1.00 . A A . 128 LYS N    1 1 
        1   1859 1 1 128 LYS NZ   N    7.866 -24.347  22.751 1.00 . A A . 128 LYS NZ   1 1 
        1   1860 1 1 128 LYS O    O    7.204 -21.759  21.971 1.00 . A A . 128 LYS O    1 1 
        1   1861 1 1 129 GLY C    C    4.013 -22.501  22.244 1.00 . A A . 129 GLY C    1 1 
        1   1862 1 1 129 GLY CA   C    4.444 -21.109  21.807 1.00 . A A . 129 GLY CA   1 1 
        1   1863 1 1 129 GLY H    H    5.060 -21.061  19.778 1.00 . A A . 129 GLY H    1 1 
        1   1864 1 1 129 GLY HA2  H    4.884 -20.600  22.666 1.00 . A A . 129 GLY HA2  1 1 
        1   1865 1 1 129 GLY HA3  H    3.571 -20.548  21.458 1.00 . A A . 129 GLY HA3  1 1 
        1   1866 1 1 129 GLY N    N    5.401 -21.207  20.722 1.00 . A A . 129 GLY N    1 1 
        1   1867 1 1 129 GLY O    O    4.810 -23.441  22.337 1.00 . A A . 129 GLY O    1 1 
        1   1868 1 1 130 GLY C    C    1.554 -24.783  21.950 1.00 . A A . 130 GLY C    1 1 
        1   1869 1 1 130 GLY CA   C    2.059 -23.809  23.017 1.00 . A A . 130 GLY CA   1 1 
        1   1870 1 1 130 GLY H    H    2.178 -21.764  22.374 1.00 . A A . 130 GLY H    1 1 
        1   1871 1 1 130 GLY HA2  H    2.749 -24.360  23.657 1.00 . A A . 130 GLY HA2  1 1 
        1   1872 1 1 130 GLY HA3  H    1.190 -23.508  23.602 1.00 . A A . 130 GLY HA3  1 1 
        1   1873 1 1 130 GLY N    N    2.717 -22.607  22.499 1.00 . A A . 130 GLY N    1 1 
        1   1874 1 1 130 GLY O    O    0.866 -25.732  22.309 1.00 . A A . 130 GLY O    1 1 
        1   1875 1 1 131 ASN C    C    2.095 -25.257  18.319 1.00 . A A . 131 ASN C    1 1 
        1   1876 1 1 131 ASN CA   C    1.210 -25.321  19.574 1.00 . A A . 131 ASN CA   1 1 
        1   1877 1 1 131 ASN CB   C   -0.196 -24.739  19.335 1.00 . A A . 131 ASN CB   1 1 
        1   1878 1 1 131 ASN CG   C   -0.116 -23.255  19.003 1.00 . A A . 131 ASN CG   1 1 
        1   1879 1 1 131 ASN H    H    2.425 -23.817  20.330 1.00 . A A . 131 ASN H    1 1 
        1   1880 1 1 131 ASN HA   H    1.109 -26.368  19.865 1.00 . A A . 131 ASN HA   1 1 
        1   1881 1 1 131 ASN HB2  H   -0.681 -25.260  18.509 1.00 . A A . 131 ASN HB2  1 1 
        1   1882 1 1 131 ASN HB3  H   -0.809 -24.884  20.225 1.00 . A A . 131 ASN HB3  1 1 
        1   1883 1 1 131 ASN HD21 H   -0.848 -22.648  20.797 1.00 . A A . 131 ASN HD21 1 1 
        1   1884 1 1 131 ASN HD22 H   -0.472 -21.391  19.645 1.00 . A A . 131 ASN HD22 1 1 
        1   1885 1 1 131 ASN N    N    1.834 -24.575  20.655 1.00 . A A . 131 ASN N    1 1 
        1   1886 1 1 131 ASN ND2  N   -0.456 -22.368  19.917 1.00 . A A . 131 ASN ND2  1 1 
        1   1887 1 1 131 ASN O    O    3.046 -24.476  18.251 1.00 . A A . 131 ASN O    1 1 
        1   1888 1 1 131 ASN OD1  O    0.337 -22.890  17.934 1.00 . A A . 131 ASN OD1  1 1 
        1   1889 1 1 132 GLU C    C    2.453 -24.829  15.312 1.00 . A A . 132 GLU C    1 1 
        1   1890 1 1 132 GLU CA   C    2.484 -26.171  16.056 1.00 . A A . 132 GLU CA   1 1 
        1   1891 1 1 132 GLU CB   C    1.833 -27.306  15.255 1.00 . A A . 132 GLU CB   1 1 
        1   1892 1 1 132 GLU CD   C    1.190 -27.161  12.777 1.00 . A A . 132 GLU CD   1 1 
        1   1893 1 1 132 GLU CG   C    2.299 -27.373  13.796 1.00 . A A . 132 GLU CG   1 1 
        1   1894 1 1 132 GLU H    H    0.918 -26.613  17.430 1.00 . A A . 132 GLU H    1 1 
        1   1895 1 1 132 GLU HA   H    3.528 -26.430  16.241 1.00 . A A . 132 GLU HA   1 1 
        1   1896 1 1 132 GLU HB2  H    2.085 -28.249  15.742 1.00 . A A . 132 GLU HB2  1 1 
        1   1897 1 1 132 GLU HB3  H    0.747 -27.211  15.303 1.00 . A A . 132 GLU HB3  1 1 
        1   1898 1 1 132 GLU HG2  H    3.099 -26.658  13.592 1.00 . A A . 132 GLU HG2  1 1 
        1   1899 1 1 132 GLU HG3  H    2.695 -28.360  13.648 1.00 . A A . 132 GLU HG3  1 1 
        1   1900 1 1 132 GLU N    N    1.765 -26.078  17.328 1.00 . A A . 132 GLU N    1 1 
        1   1901 1 1 132 GLU O    O    3.494 -24.244  15.040 1.00 . A A . 132 GLU O    1 1 
        1   1902 1 1 132 GLU OE1  O    0.307 -26.317  13.032 1.00 . A A . 132 GLU OE1  1 1 
        1   1903 1 1 132 GLU OE2  O    1.305 -27.723  11.666 1.00 . A A . 132 GLU OE2  1 1 
        1   1904 1 1 133 GLU C    C    1.790 -21.880  14.798 1.00 . A A . 133 GLU C    1 1 
        1   1905 1 1 133 GLU CA   C    0.916 -23.077  14.375 1.00 . A A . 133 GLU CA   1 1 
        1   1906 1 1 133 GLU CB   C   -0.558 -22.760  14.657 1.00 . A A . 133 GLU CB   1 1 
        1   1907 1 1 133 GLU CD   C   -0.684 -20.471  13.601 1.00 . A A . 133 GLU CD   1 1 
        1   1908 1 1 133 GLU CG   C   -1.230 -21.890  13.593 1.00 . A A . 133 GLU CG   1 1 
        1   1909 1 1 133 GLU H    H    0.527 -25.049  15.112 1.00 . A A . 133 GLU H    1 1 
        1   1910 1 1 133 GLU HA   H    1.037 -23.222  13.306 1.00 . A A . 133 GLU HA   1 1 
        1   1911 1 1 133 GLU HB2  H   -1.119 -23.691  14.717 1.00 . A A . 133 GLU HB2  1 1 
        1   1912 1 1 133 GLU HB3  H   -0.619 -22.247  15.617 1.00 . A A . 133 GLU HB3  1 1 
        1   1913 1 1 133 GLU HG2  H   -1.094 -22.342  12.610 1.00 . A A . 133 GLU HG2  1 1 
        1   1914 1 1 133 GLU HG3  H   -2.299 -21.845  13.802 1.00 . A A . 133 GLU HG3  1 1 
        1   1915 1 1 133 GLU N    N    1.249 -24.346  15.046 1.00 . A A . 133 GLU N    1 1 
        1   1916 1 1 133 GLU O    O    2.238 -21.102  13.960 1.00 . A A . 133 GLU O    1 1 
        1   1917 1 1 133 GLU OE1  O   -0.671 -19.854  14.689 1.00 . A A . 133 GLU OE1  1 1 
        1   1918 1 1 133 GLU OE2  O   -0.249 -20.003  12.525 1.00 . A A . 133 GLU OE2  1 1 
        1   1919 1 1 134 SER C    C    4.356 -20.621  15.927 1.00 . A A . 134 SER C    1 1 
        1   1920 1 1 134 SER CA   C    2.980 -20.688  16.609 1.00 . A A . 134 SER CA   1 1 
        1   1921 1 1 134 SER CB   C    3.162 -20.878  18.120 1.00 . A A . 134 SER CB   1 1 
        1   1922 1 1 134 SER H    H    1.603 -22.336  16.738 1.00 . A A . 134 SER H    1 1 
        1   1923 1 1 134 SER HA   H    2.494 -19.733  16.427 1.00 . A A . 134 SER HA   1 1 
        1   1924 1 1 134 SER HB2  H    3.631 -19.982  18.528 1.00 . A A . 134 SER HB2  1 1 
        1   1925 1 1 134 SER HB3  H    2.185 -20.998  18.590 1.00 . A A . 134 SER HB3  1 1 
        1   1926 1 1 134 SER HG   H    3.526 -22.830  18.158 1.00 . A A . 134 SER HG   1 1 
        1   1927 1 1 134 SER N    N    2.110 -21.749  16.084 1.00 . A A . 134 SER N    1 1 
        1   1928 1 1 134 SER O    O    4.951 -19.549  15.826 1.00 . A A . 134 SER O    1 1 
        1   1929 1 1 134 SER OG   O    3.976 -22.002  18.426 1.00 . A A . 134 SER OG   1 1 
        1   1930 1 1 135 THR C    C    5.898 -21.264  13.211 1.00 . A A . 135 THR C    1 1 
        1   1931 1 1 135 THR CA   C    6.059 -21.863  14.608 1.00 . A A . 135 THR CA   1 1 
        1   1932 1 1 135 THR CB   C    6.559 -23.312  14.539 1.00 . A A . 135 THR CB   1 1 
        1   1933 1 1 135 THR CG2  C    6.710 -23.953  15.920 1.00 . A A . 135 THR CG2  1 1 
        1   1934 1 1 135 THR H    H    4.255 -22.589  15.541 1.00 . A A . 135 THR H    1 1 
        1   1935 1 1 135 THR HA   H    6.831 -21.266  15.092 1.00 . A A . 135 THR HA   1 1 
        1   1936 1 1 135 THR HB   H    7.535 -23.320  14.070 1.00 . A A . 135 THR HB   1 1 
        1   1937 1 1 135 THR HG1  H    4.846 -24.151  14.175 1.00 . A A . 135 THR HG1  1 1 
        1   1938 1 1 135 THR HG21 H    5.741 -24.062  16.407 1.00 . A A . 135 THR HG21 1 1 
        1   1939 1 1 135 THR HG22 H    7.167 -24.935  15.813 1.00 . A A . 135 THR HG22 1 1 
        1   1940 1 1 135 THR HG23 H    7.348 -23.323  16.538 1.00 . A A . 135 THR HG23 1 1 
        1   1941 1 1 135 THR N    N    4.833 -21.760  15.414 1.00 . A A . 135 THR N    1 1 
        1   1942 1 1 135 THR O    O    6.873 -20.774  12.643 1.00 . A A . 135 THR O    1 1 
        1   1943 1 1 135 THR OG1  O    5.722 -24.107  13.740 1.00 . A A . 135 THR OG1  1 1 
        1   1944 1 1 136 LYS C    C    4.171 -19.171  11.385 1.00 . A A . 136 LYS C    1 1 
        1   1945 1 1 136 LYS CA   C    4.325 -20.703  11.352 1.00 . A A . 136 LYS CA   1 1 
        1   1946 1 1 136 LYS CB   C    2.988 -21.283  10.839 1.00 . A A . 136 LYS CB   1 1 
        1   1947 1 1 136 LYS CD   C    1.346 -23.067  10.363 1.00 . A A . 136 LYS CD   1 1 
        1   1948 1 1 136 LYS CE   C    0.812 -24.450  10.736 1.00 . A A . 136 LYS CE   1 1 
        1   1949 1 1 136 LYS CG   C    2.773 -22.799  10.885 1.00 . A A . 136 LYS CG   1 1 
        1   1950 1 1 136 LYS H    H    3.912 -21.613  13.233 1.00 . A A . 136 LYS H    1 1 
        1   1951 1 1 136 LYS HA   H    5.120 -20.955  10.652 1.00 . A A . 136 LYS HA   1 1 
        1   1952 1 1 136 LYS HB2  H    2.181 -20.852  11.431 1.00 . A A . 136 LYS HB2  1 1 
        1   1953 1 1 136 LYS HB3  H    2.853 -20.947   9.810 1.00 . A A . 136 LYS HB3  1 1 
        1   1954 1 1 136 LYS HD2  H    0.661 -22.340  10.806 1.00 . A A . 136 LYS HD2  1 1 
        1   1955 1 1 136 LYS HD3  H    1.319 -22.936   9.281 1.00 . A A . 136 LYS HD3  1 1 
        1   1956 1 1 136 LYS HE2  H    0.826 -24.548  11.825 1.00 . A A . 136 LYS HE2  1 1 
        1   1957 1 1 136 LYS HE3  H   -0.235 -24.536  10.436 1.00 . A A . 136 LYS HE3  1 1 
        1   1958 1 1 136 LYS HG2  H    3.508 -23.302  10.258 1.00 . A A . 136 LYS HG2  1 1 
        1   1959 1 1 136 LYS HG3  H    2.864 -23.152  11.913 1.00 . A A . 136 LYS HG3  1 1 
        1   1960 1 1 136 LYS HZ1  H    1.255 -26.432  10.566 1.00 . A A . 136 LYS HZ1  1 1 
        1   1961 1 1 136 LYS HZ2  H    1.485 -25.624   9.149 1.00 . A A . 136 LYS HZ2  1 1 
        1   1962 1 1 136 LYS HZ3  H    2.563 -25.499  10.416 1.00 . A A . 136 LYS HZ3  1 1 
        1   1963 1 1 136 LYS N    N    4.676 -21.260  12.664 1.00 . A A . 136 LYS N    1 1 
        1   1964 1 1 136 LYS NZ   N    1.592 -25.557  10.148 1.00 . A A . 136 LYS NZ   1 1 
        1   1965 1 1 136 LYS O    O    4.813 -18.477  10.594 1.00 . A A . 136 LYS O    1 1 
        1   1966 1 1 137 THR C    C    3.235 -16.515  13.566 1.00 . A A . 137 THR C    1 1 
        1   1967 1 1 137 THR CA   C    2.854 -17.247  12.295 1.00 . A A . 137 THR CA   1 1 
        1   1968 1 1 137 THR CB   C    1.338 -17.099  12.178 1.00 . A A . 137 THR CB   1 1 
        1   1969 1 1 137 THR CG2  C    0.784 -17.630  10.857 1.00 . A A . 137 THR CG2  1 1 
        1   1970 1 1 137 THR H    H    2.741 -19.328  12.806 1.00 . A A . 137 THR H    1 1 
        1   1971 1 1 137 THR HA   H    3.312 -16.709  11.475 1.00 . A A . 137 THR HA   1 1 
        1   1972 1 1 137 THR HB   H    1.107 -16.031  12.234 1.00 . A A . 137 THR HB   1 1 
        1   1973 1 1 137 THR HG1  H    0.346 -18.592  13.025 1.00 . A A . 137 THR HG1  1 1 
        1   1974 1 1 137 THR HG21 H   -0.303 -17.541  10.862 1.00 . A A . 137 THR HG21 1 1 
        1   1975 1 1 137 THR HG22 H    1.185 -17.043  10.032 1.00 . A A . 137 THR HG22 1 1 
        1   1976 1 1 137 THR HG23 H    1.048 -18.676  10.717 1.00 . A A . 137 THR HG23 1 1 
        1   1977 1 1 137 THR N    N    3.277 -18.663  12.252 1.00 . A A . 137 THR N    1 1 
        1   1978 1 1 137 THR O    O    3.122 -15.293  13.582 1.00 . A A . 137 THR O    1 1 
        1   1979 1 1 137 THR OG1  O    0.738 -17.717  13.286 1.00 . A A . 137 THR OG1  1 1 
        1   1980 1 1 138 GLY C    C    2.548 -16.810  16.810 1.00 . A A . 138 GLY C    1 1 
        1   1981 1 1 138 GLY CA   C    3.797 -16.674  15.958 1.00 . A A . 138 GLY CA   1 1 
        1   1982 1 1 138 GLY H    H    3.597 -18.255  14.546 1.00 . A A . 138 GLY H    1 1 
        1   1983 1 1 138 GLY HA2  H    4.599 -17.189  16.482 1.00 . A A . 138 GLY HA2  1 1 
        1   1984 1 1 138 GLY HA3  H    4.021 -15.612  15.878 1.00 . A A . 138 GLY HA3  1 1 
        1   1985 1 1 138 GLY N    N    3.620 -17.241  14.618 1.00 . A A . 138 GLY N    1 1 
        1   1986 1 1 138 GLY O    O    2.541 -16.395  17.962 1.00 . A A . 138 GLY O    1 1 
        1   1987 1 1 139 ASN C    C   -0.470 -16.151  17.154 1.00 . A A . 139 ASN C    1 1 
        1   1988 1 1 139 ASN CA   C    0.175 -17.518  16.896 1.00 . A A . 139 ASN CA   1 1 
        1   1989 1 1 139 ASN CB   C    0.318 -18.366  18.176 1.00 . A A . 139 ASN CB   1 1 
        1   1990 1 1 139 ASN CG   C   -0.823 -19.340  18.409 1.00 . A A . 139 ASN CG   1 1 
        1   1991 1 1 139 ASN H    H    1.523 -17.649  15.270 1.00 . A A . 139 ASN H    1 1 
        1   1992 1 1 139 ASN HA   H   -0.468 -18.020  16.181 1.00 . A A . 139 ASN HA   1 1 
        1   1993 1 1 139 ASN HB2  H    1.224 -18.959  18.116 1.00 . A A . 139 ASN HB2  1 1 
        1   1994 1 1 139 ASN HB3  H    0.416 -17.712  19.044 1.00 . A A . 139 ASN HB3  1 1 
        1   1995 1 1 139 ASN HD21 H   -0.981 -19.859  16.430 1.00 . A A . 139 ASN HD21 1 1 
        1   1996 1 1 139 ASN HD22 H   -2.015 -20.706  17.575 1.00 . A A . 139 ASN HD22 1 1 
        1   1997 1 1 139 ASN N    N    1.473 -17.370  16.245 1.00 . A A . 139 ASN N    1 1 
        1   1998 1 1 139 ASN ND2  N   -1.316 -20.015  17.390 1.00 . A A . 139 ASN ND2  1 1 
        1   1999 1 1 139 ASN O    O   -1.403 -16.040  17.950 1.00 . A A . 139 ASN O    1 1 
        1   2000 1 1 139 ASN OD1  O   -1.229 -19.584  19.535 1.00 . A A . 139 ASN OD1  1 1 
        1   2001 1 1 140 ALA C    C   -1.802 -13.394  16.536 1.00 . A A . 140 ALA C    1 1 
        1   2002 1 1 140 ALA CA   C   -0.298 -13.729  16.740 1.00 . A A . 140 ALA CA   1 1 
        1   2003 1 1 140 ALA CB   C    0.612 -12.857  15.866 1.00 . A A . 140 ALA CB   1 1 
        1   2004 1 1 140 ALA H    H    0.781 -15.296  15.817 1.00 . A A . 140 ALA H    1 1 
        1   2005 1 1 140 ALA HA   H    0.005 -13.585  17.784 1.00 . A A . 140 ALA HA   1 1 
        1   2006 1 1 140 ALA HB1  H    0.382 -13.007  14.811 1.00 . A A . 140 ALA HB1  1 1 
        1   2007 1 1 140 ALA HB2  H    0.451 -11.813  16.130 1.00 . A A . 140 ALA HB2  1 1 
        1   2008 1 1 140 ALA HB3  H    1.661 -13.105  16.047 1.00 . A A . 140 ALA HB3  1 1 
        1   2009 1 1 140 ALA N    N    0.021 -15.115  16.459 1.00 . A A . 140 ALA N    1 1 
        1   2010 1 1 140 ALA O    O   -2.246 -12.291  16.846 1.00 . A A . 140 ALA O    1 1 
        1   2011 1 1 141 GLY C    C   -4.352 -13.712  14.286 1.00 . A A . 141 GLY C    1 1 
        1   2012 1 1 141 GLY CA   C   -4.031 -14.166  15.707 1.00 . A A . 141 GLY CA   1 1 
        1   2013 1 1 141 GLY H    H   -2.151 -15.171  15.673 1.00 . A A . 141 GLY H    1 1 
        1   2014 1 1 141 GLY HA2  H   -4.509 -15.135  15.851 1.00 . A A . 141 GLY HA2  1 1 
        1   2015 1 1 141 GLY HA3  H   -4.458 -13.446  16.404 1.00 . A A . 141 GLY HA3  1 1 
        1   2016 1 1 141 GLY N    N   -2.591 -14.306  15.951 1.00 . A A . 141 GLY N    1 1 
        1   2017 1 1 141 GLY O    O   -3.524 -13.787  13.378 1.00 . A A . 141 GLY O    1 1 
        1   2018 1 1 142 SER C    C   -5.358 -11.551  12.266 1.00 . A A . 142 SER C    1 1 
        1   2019 1 1 142 SER CA   C   -6.108 -12.788  12.790 1.00 . A A . 142 SER CA   1 1 
        1   2020 1 1 142 SER CB   C   -7.607 -12.459  12.925 1.00 . A A . 142 SER CB   1 1 
        1   2021 1 1 142 SER H    H   -6.227 -13.212  14.876 1.00 . A A . 142 SER H    1 1 
        1   2022 1 1 142 SER HA   H   -5.999 -13.587  12.058 1.00 . A A . 142 SER HA   1 1 
        1   2023 1 1 142 SER HB2  H   -7.729 -11.505  13.443 1.00 . A A . 142 SER HB2  1 1 
        1   2024 1 1 142 SER HB3  H   -8.048 -12.369  11.930 1.00 . A A . 142 SER HB3  1 1 
        1   2025 1 1 142 SER HG   H   -8.222 -13.245  14.609 1.00 . A A . 142 SER HG   1 1 
        1   2026 1 1 142 SER N    N   -5.584 -13.250  14.086 1.00 . A A . 142 SER N    1 1 
        1   2027 1 1 142 SER O    O   -4.540 -10.983  12.983 1.00 . A A . 142 SER O    1 1 
        1   2028 1 1 142 SER OG   O   -8.300 -13.458  13.653 1.00 . A A . 142 SER OG   1 1 
        1   2029 1 1 143 ARG C    C   -6.285  -8.715  10.497 1.00 . A A . 143 ARG C    1 1 
        1   2030 1 1 143 ARG CA   C   -5.167  -9.762  10.577 1.00 . A A . 143 ARG CA   1 1 
        1   2031 1 1 143 ARG CB   C   -4.383  -9.883   9.264 1.00 . A A . 143 ARG CB   1 1 
        1   2032 1 1 143 ARG CD   C   -4.584 -11.926   7.729 1.00 . A A . 143 ARG CD   1 1 
        1   2033 1 1 143 ARG CG   C   -5.123 -10.533   8.079 1.00 . A A . 143 ARG CG   1 1 
        1   2034 1 1 143 ARG CZ   C   -2.547 -12.848   6.603 1.00 . A A . 143 ARG CZ   1 1 
        1   2035 1 1 143 ARG H    H   -6.410 -11.493  10.531 1.00 . A A . 143 ARG H    1 1 
        1   2036 1 1 143 ARG HA   H   -4.446  -9.375  11.293 1.00 . A A . 143 ARG HA   1 1 
        1   2037 1 1 143 ARG HB2  H   -4.081  -8.877   8.965 1.00 . A A . 143 ARG HB2  1 1 
        1   2038 1 1 143 ARG HB3  H   -3.473 -10.442   9.482 1.00 . A A . 143 ARG HB3  1 1 
        1   2039 1 1 143 ARG HD2  H   -4.625 -12.563   8.614 1.00 . A A . 143 ARG HD2  1 1 
        1   2040 1 1 143 ARG HD3  H   -5.233 -12.352   6.964 1.00 . A A . 143 ARG HD3  1 1 
        1   2041 1 1 143 ARG HE   H   -2.699 -11.005   7.348 1.00 . A A . 143 ARG HE   1 1 
        1   2042 1 1 143 ARG HG2  H   -6.188 -10.612   8.299 1.00 . A A . 143 ARG HG2  1 1 
        1   2043 1 1 143 ARG HG3  H   -5.014  -9.891   7.204 1.00 . A A . 143 ARG HG3  1 1 
        1   2044 1 1 143 ARG HH11 H   -4.068 -14.194   6.559 1.00 . A A . 143 ARG HH11 1 1 
        1   2045 1 1 143 ARG HH12 H   -2.608 -14.618   5.700 1.00 . A A . 143 ARG HH12 1 1 
        1   2046 1 1 143 ARG HH21 H   -0.709 -11.912   6.445 1.00 . A A . 143 ARG HH21 1 1 
        1   2047 1 1 143 ARG HH22 H   -0.869 -13.474   5.726 1.00 . A A . 143 ARG HH22 1 1 
        1   2048 1 1 143 ARG N    N   -5.662 -11.065  11.055 1.00 . A A . 143 ARG N    1 1 
        1   2049 1 1 143 ARG NE   N   -3.199 -11.872   7.223 1.00 . A A . 143 ARG NE   1 1 
        1   2050 1 1 143 ARG NH1  N   -3.111 -14.002   6.332 1.00 . A A . 143 ARG NH1  1 1 
        1   2051 1 1 143 ARG NH2  N   -1.301 -12.702   6.221 1.00 . A A . 143 ARG NH2  1 1 
        1   2052 1 1 143 ARG O    O   -7.421  -9.046  10.165 1.00 . A A . 143 ARG O    1 1 
        1   2053 1 1 144 LEU C    C   -6.315  -5.460   9.466 1.00 . A A . 144 LEU C    1 1 
        1   2054 1 1 144 LEU CA   C   -6.768  -6.264  10.692 1.00 . A A . 144 LEU CA   1 1 
        1   2055 1 1 144 LEU CB   C   -6.782  -5.415  11.999 1.00 . A A . 144 LEU CB   1 1 
        1   2056 1 1 144 LEU CD1  C   -5.132  -4.080  13.421 1.00 . A A . 144 LEU CD1  1 1 
        1   2057 1 1 144 LEU CD2  C   -5.647  -6.451  14.018 1.00 . A A . 144 LEU CD2  1 1 
        1   2058 1 1 144 LEU CG   C   -5.494  -5.457  12.862 1.00 . A A . 144 LEU CG   1 1 
        1   2059 1 1 144 LEU H    H   -4.961  -7.326  11.084 1.00 . A A . 144 LEU H    1 1 
        1   2060 1 1 144 LEU HA   H   -7.798  -6.562  10.475 1.00 . A A . 144 LEU HA   1 1 
        1   2061 1 1 144 LEU HB2  H   -7.009  -4.381  11.736 1.00 . A A . 144 LEU HB2  1 1 
        1   2062 1 1 144 LEU HB3  H   -7.634  -5.714  12.607 1.00 . A A . 144 LEU HB3  1 1 
        1   2063 1 1 144 LEU HD11 H   -4.241  -4.172  14.037 1.00 . A A . 144 LEU HD11 1 1 
        1   2064 1 1 144 LEU HD12 H   -4.897  -3.405  12.600 1.00 . A A . 144 LEU HD12 1 1 
        1   2065 1 1 144 LEU HD13 H   -5.954  -3.679  14.017 1.00 . A A . 144 LEU HD13 1 1 
        1   2066 1 1 144 LEU HD21 H   -6.476  -6.157  14.662 1.00 . A A . 144 LEU HD21 1 1 
        1   2067 1 1 144 LEU HD22 H   -5.832  -7.453  13.629 1.00 . A A . 144 LEU HD22 1 1 
        1   2068 1 1 144 LEU HD23 H   -4.733  -6.461  14.607 1.00 . A A . 144 LEU HD23 1 1 
        1   2069 1 1 144 LEU HG   H   -4.653  -5.772  12.250 1.00 . A A . 144 LEU HG   1 1 
        1   2070 1 1 144 LEU N    N   -5.927  -7.466  10.816 1.00 . A A . 144 LEU N    1 1 
        1   2071 1 1 144 LEU O    O   -6.749  -5.741   8.351 1.00 . A A . 144 LEU O    1 1 
        1   2072 1 1 145 ALA C    C   -3.876  -4.420   7.792 1.00 . A A . 145 ALA C    1 1 
        1   2073 1 1 145 ALA CA   C   -4.921  -3.652   8.603 1.00 . A A . 145 ALA CA   1 1 
        1   2074 1 1 145 ALA CB   C   -4.386  -2.334   9.174 1.00 . A A . 145 ALA CB   1 1 
        1   2075 1 1 145 ALA H    H   -5.066  -4.338  10.601 1.00 . A A . 145 ALA H    1 1 
        1   2076 1 1 145 ALA HA   H   -5.747  -3.417   7.927 1.00 . A A . 145 ALA HA   1 1 
        1   2077 1 1 145 ALA HB1  H   -4.016  -1.704   8.367 1.00 . A A . 145 ALA HB1  1 1 
        1   2078 1 1 145 ALA HB2  H   -5.193  -1.811   9.683 1.00 . A A . 145 ALA HB2  1 1 
        1   2079 1 1 145 ALA HB3  H   -3.576  -2.527   9.876 1.00 . A A . 145 ALA HB3  1 1 
        1   2080 1 1 145 ALA N    N   -5.442  -4.471   9.676 1.00 . A A . 145 ALA N    1 1 
        1   2081 1 1 145 ALA O    O   -3.116  -5.249   8.307 1.00 . A A . 145 ALA O    1 1 
        1   2082 1 1 146 CYS C    C   -2.331  -3.294   4.791 1.00 . A A . 146 CYS C    1 1 
        1   2083 1 1 146 CYS CA   C   -2.872  -4.516   5.530 1.00 . A A . 146 CYS CA   1 1 
        1   2084 1 1 146 CYS CB   C   -3.526  -5.508   4.553 1.00 . A A . 146 CYS CB   1 1 
        1   2085 1 1 146 CYS H    H   -4.450  -3.276   6.252 1.00 . A A . 146 CYS H    1 1 
        1   2086 1 1 146 CYS HA   H   -2.034  -5.011   6.031 1.00 . A A . 146 CYS HA   1 1 
        1   2087 1 1 146 CYS HB2  H   -4.413  -5.057   4.100 1.00 . A A . 146 CYS HB2  1 1 
        1   2088 1 1 146 CYS HB3  H   -2.823  -5.737   3.747 1.00 . A A . 146 CYS HB3  1 1 
        1   2089 1 1 146 CYS HG   H   -4.549  -7.646   4.379 1.00 . A A . 146 CYS HG   1 1 
        1   2090 1 1 146 CYS N    N   -3.844  -4.053   6.517 1.00 . A A . 146 CYS N    1 1 
        1   2091 1 1 146 CYS O    O   -3.005  -2.259   4.706 1.00 . A A . 146 CYS O    1 1 
        1   2092 1 1 146 CYS SG   S   -3.964  -7.046   5.421 1.00 . A A . 146 CYS SG   1 1 
        1   2093 1 1 147 GLY C    C    0.711  -2.843   2.677 1.00 . A A . 147 GLY C    1 1 
        1   2094 1 1 147 GLY CA   C   -0.457  -2.352   3.507 1.00 . A A . 147 GLY CA   1 1 
        1   2095 1 1 147 GLY H    H   -0.598  -4.273   4.418 1.00 . A A . 147 GLY H    1 1 
        1   2096 1 1 147 GLY HA2  H   -1.201  -1.893   2.854 1.00 . A A . 147 GLY HA2  1 1 
        1   2097 1 1 147 GLY HA3  H   -0.072  -1.576   4.160 1.00 . A A . 147 GLY HA3  1 1 
        1   2098 1 1 147 GLY N    N   -1.095  -3.395   4.306 1.00 . A A . 147 GLY N    1 1 
        1   2099 1 1 147 GLY O    O    1.313  -3.874   2.964 1.00 . A A . 147 GLY O    1 1 
        1   2100 1 1 148 VAL C    C    3.300  -1.199   1.011 1.00 . A A . 148 VAL C    1 1 
        1   2101 1 1 148 VAL CA   C    2.200  -2.250   0.783 1.00 . A A . 148 VAL CA   1 1 
        1   2102 1 1 148 VAL CB   C    1.644  -2.260  -0.653 1.00 . A A . 148 VAL CB   1 1 
        1   2103 1 1 148 VAL CG1  C    2.699  -2.101  -1.742 1.00 . A A . 148 VAL CG1  1 1 
        1   2104 1 1 148 VAL CG2  C    0.872  -3.559  -0.912 1.00 . A A . 148 VAL CG2  1 1 
        1   2105 1 1 148 VAL H    H    0.546  -1.177   1.582 1.00 . A A . 148 VAL H    1 1 
        1   2106 1 1 148 VAL HA   H    2.623  -3.226   0.993 1.00 . A A . 148 VAL HA   1 1 
        1   2107 1 1 148 VAL HB   H    0.946  -1.424  -0.747 1.00 . A A . 148 VAL HB   1 1 
        1   2108 1 1 148 VAL HG11 H    3.409  -2.928  -1.730 1.00 . A A . 148 VAL HG11 1 1 
        1   2109 1 1 148 VAL HG12 H    2.165  -2.089  -2.674 1.00 . A A . 148 VAL HG12 1 1 
        1   2110 1 1 148 VAL HG13 H    3.221  -1.150  -1.663 1.00 . A A . 148 VAL HG13 1 1 
        1   2111 1 1 148 VAL HG21 H    1.538  -4.417  -0.813 1.00 . A A . 148 VAL HG21 1 1 
        1   2112 1 1 148 VAL HG22 H    0.058  -3.655  -0.195 1.00 . A A . 148 VAL HG22 1 1 
        1   2113 1 1 148 VAL HG23 H    0.456  -3.544  -1.920 1.00 . A A . 148 VAL HG23 1 1 
        1   2114 1 1 148 VAL N    N    1.077  -2.027   1.697 1.00 . A A . 148 VAL N    1 1 
        1   2115 1 1 148 VAL O    O    3.031  -0.152   1.612 1.00 . A A . 148 VAL O    1 1 
        1   2116 1 1 149 ILE C    C    6.249   0.000  -0.571 1.00 . A A . 149 ILE C    1 1 
        1   2117 1 1 149 ILE CA   C    5.702  -0.579   0.748 1.00 . A A . 149 ILE CA   1 1 
        1   2118 1 1 149 ILE CB   C    6.839  -1.291   1.525 1.00 . A A . 149 ILE CB   1 1 
        1   2119 1 1 149 ILE CD1  C    7.314  -2.855   3.581 1.00 . A A . 149 ILE CD1  1 1 
        1   2120 1 1 149 ILE CG1  C    6.313  -2.319   2.555 1.00 . A A . 149 ILE CG1  1 1 
        1   2121 1 1 149 ILE CG2  C    7.739  -0.209   2.163 1.00 . A A . 149 ILE CG2  1 1 
        1   2122 1 1 149 ILE H    H    4.684  -2.383   0.130 1.00 . A A . 149 ILE H    1 1 
        1   2123 1 1 149 ILE HA   H    5.386   0.267   1.350 1.00 . A A . 149 ILE HA   1 1 
        1   2124 1 1 149 ILE HB   H    7.426  -1.852   0.800 1.00 . A A . 149 ILE HB   1 1 
        1   2125 1 1 149 ILE HD11 H    8.144  -3.337   3.068 1.00 . A A . 149 ILE HD11 1 1 
        1   2126 1 1 149 ILE HD12 H    7.683  -2.052   4.217 1.00 . A A . 149 ILE HD12 1 1 
        1   2127 1 1 149 ILE HD13 H    6.812  -3.586   4.212 1.00 . A A . 149 ILE HD13 1 1 
        1   2128 1 1 149 ILE HG12 H    5.474  -1.885   3.083 1.00 . A A . 149 ILE HG12 1 1 
        1   2129 1 1 149 ILE HG13 H    5.934  -3.183   2.013 1.00 . A A . 149 ILE HG13 1 1 
        1   2130 1 1 149 ILE HG21 H    8.605  -0.657   2.647 1.00 . A A . 149 ILE HG21 1 1 
        1   2131 1 1 149 ILE HG22 H    8.111   0.473   1.399 1.00 . A A . 149 ILE HG22 1 1 
        1   2132 1 1 149 ILE HG23 H    7.182   0.356   2.907 1.00 . A A . 149 ILE HG23 1 1 
        1   2133 1 1 149 ILE N    N    4.535  -1.468   0.559 1.00 . A A . 149 ILE N    1 1 
        1   2134 1 1 149 ILE O    O    6.676  -0.746  -1.447 1.00 . A A . 149 ILE O    1 1 
        1   2135 1 1 150 GLY C    C    7.975   3.123  -1.268 1.00 . A A . 150 GLY C    1 1 
        1   2136 1 1 150 GLY CA   C    6.946   2.097  -1.763 1.00 . A A . 150 GLY CA   1 1 
        1   2137 1 1 150 GLY H    H    5.975   1.882   0.114 1.00 . A A . 150 GLY H    1 1 
        1   2138 1 1 150 GLY HA2  H    7.436   1.420  -2.464 1.00 . A A . 150 GLY HA2  1 1 
        1   2139 1 1 150 GLY HA3  H    6.175   2.641  -2.307 1.00 . A A . 150 GLY HA3  1 1 
        1   2140 1 1 150 GLY N    N    6.316   1.336  -0.669 1.00 . A A . 150 GLY N    1 1 
        1   2141 1 1 150 GLY O    O    8.373   3.103  -0.099 1.00 . A A . 150 GLY O    1 1 
        1   2142 1 1 151 ILE C    C    9.085   6.357  -1.604 1.00 . A A . 151 ILE C    1 1 
        1   2143 1 1 151 ILE CA   C    9.572   4.925  -1.884 1.00 . A A . 151 ILE CA   1 1 
        1   2144 1 1 151 ILE CB   C   10.609   4.921  -3.040 1.00 . A A . 151 ILE CB   1 1 
        1   2145 1 1 151 ILE CD1  C    9.966   2.901  -4.516 1.00 . A A . 151 ILE CD1  1 1 
        1   2146 1 1 151 ILE CG1  C   11.007   3.530  -3.587 1.00 . A A . 151 ILE CG1  1 1 
        1   2147 1 1 151 ILE CG2  C   11.911   5.576  -2.537 1.00 . A A . 151 ILE CG2  1 1 
        1   2148 1 1 151 ILE H    H    8.009   4.037  -3.072 1.00 . A A . 151 ILE H    1 1 
        1   2149 1 1 151 ILE HA   H   10.090   4.566  -0.998 1.00 . A A . 151 ILE HA   1 1 
        1   2150 1 1 151 ILE HB   H   10.223   5.517  -3.870 1.00 . A A . 151 ILE HB   1 1 
        1   2151 1 1 151 ILE HD11 H   10.448   2.173  -5.167 1.00 . A A . 151 ILE HD11 1 1 
        1   2152 1 1 151 ILE HD12 H    9.197   2.388  -3.944 1.00 . A A . 151 ILE HD12 1 1 
        1   2153 1 1 151 ILE HD13 H    9.511   3.674  -5.133 1.00 . A A . 151 ILE HD13 1 1 
        1   2154 1 1 151 ILE HG12 H   11.919   3.641  -4.173 1.00 . A A . 151 ILE HG12 1 1 
        1   2155 1 1 151 ILE HG13 H   11.227   2.850  -2.765 1.00 . A A . 151 ILE HG13 1 1 
        1   2156 1 1 151 ILE HG21 H   12.330   4.989  -1.717 1.00 . A A . 151 ILE HG21 1 1 
        1   2157 1 1 151 ILE HG22 H   12.642   5.618  -3.346 1.00 . A A . 151 ILE HG22 1 1 
        1   2158 1 1 151 ILE HG23 H   11.732   6.594  -2.201 1.00 . A A . 151 ILE HG23 1 1 
        1   2159 1 1 151 ILE N    N    8.433   4.019  -2.148 1.00 . A A . 151 ILE N    1 1 
        1   2160 1 1 151 ILE O    O    8.303   6.904  -2.369 1.00 . A A . 151 ILE O    1 1 
        1   2161 1 1 152 ALA C    C   10.262   9.371  -0.056 1.00 . A A . 152 ALA C    1 1 
        1   2162 1 1 152 ALA CA   C    9.142   8.309  -0.049 1.00 . A A . 152 ALA CA   1 1 
        1   2163 1 1 152 ALA CB   C    8.519   8.085   1.332 1.00 . A A . 152 ALA CB   1 1 
        1   2164 1 1 152 ALA H    H   10.264   6.515   0.030 1.00 . A A . 152 ALA H    1 1 
        1   2165 1 1 152 ALA HA   H    8.369   8.710  -0.707 1.00 . A A . 152 ALA HA   1 1 
        1   2166 1 1 152 ALA HB1  H    7.470   7.856   1.205 1.00 . A A . 152 ALA HB1  1 1 
        1   2167 1 1 152 ALA HB2  H    9.011   7.277   1.870 1.00 . A A . 152 ALA HB2  1 1 
        1   2168 1 1 152 ALA HB3  H    8.553   8.987   1.918 1.00 . A A . 152 ALA HB3  1 1 
        1   2169 1 1 152 ALA N    N    9.576   6.992  -0.539 1.00 . A A . 152 ALA N    1 1 
        1   2170 1 1 152 ALA O    O   10.225  10.364   0.674 1.00 . A A . 152 ALA O    1 1 
        1   2171 1 1 153 GLN C    C   12.726  10.168  -2.594 1.00 . A A . 153 GLN C    1 1 
        1   2172 1 1 153 GLN CA   C   12.368  10.114  -1.114 1.00 . A A . 153 GLN CA   1 1 
        1   2173 1 1 153 GLN CB   C   13.568   9.737  -0.228 1.00 . A A . 153 GLN CB   1 1 
        1   2174 1 1 153 GLN CD   C   15.895  10.342  -1.154 1.00 . A A . 153 GLN CD   1 1 
        1   2175 1 1 153 GLN CG   C   14.725  10.757  -0.256 1.00 . A A . 153 GLN CG   1 1 
        1   2176 1 1 153 GLN H    H   11.261   8.306  -1.415 1.00 . A A . 153 GLN H    1 1 
        1   2177 1 1 153 GLN HA   H   12.028  11.116  -0.843 1.00 . A A . 153 GLN HA   1 1 
        1   2178 1 1 153 GLN HB2  H   13.210   9.679   0.800 1.00 . A A . 153 GLN HB2  1 1 
        1   2179 1 1 153 GLN HB3  H   13.934   8.747  -0.507 1.00 . A A . 153 GLN HB3  1 1 
        1   2180 1 1 153 GLN HE21 H   15.033  11.008  -2.867 1.00 . A A . 153 GLN HE21 1 1 
        1   2181 1 1 153 GLN HE22 H   16.634  10.273  -2.995 1.00 . A A . 153 GLN HE22 1 1 
        1   2182 1 1 153 GLN HG2  H   14.356  11.736  -0.563 1.00 . A A . 153 GLN HG2  1 1 
        1   2183 1 1 153 GLN HG3  H   15.114  10.859   0.758 1.00 . A A . 153 GLN HG3  1 1 
        1   2184 1 1 153 GLN N    N   11.283   9.162  -0.885 1.00 . A A . 153 GLN N    1 1 
        1   2185 1 1 153 GLN NE2  N   15.851  10.576  -2.445 1.00 . A A . 153 GLN NE2  1 1 
        1   2186 1 1 153 GLN O    O   13.197  11.209  -3.050 1.00 . A A . 153 GLN O    1 1 
        1   2187 1 1 153 GLN OE1  O   16.878   9.784  -0.698 1.00 . A A . 153 GLN OE1  1 1 
        1   2188 2 1   1 ALA C    C    6.666  -9.811 -15.925 1.00 . B B .   1 ALA C    1 1 
        1   2189 2 1   1 ALA CA   C    6.809  -9.916 -17.453 1.00 . B B .   1 ALA CA   1 1 
        1   2190 2 1   1 ALA CB   C    7.224 -11.309 -17.953 1.00 . B B .   1 ALA CB   1 1 
        1   2191 2 1   1 ALA HA   H    5.822  -9.685 -17.861 1.00 . B B .   1 ALA HA   1 1 
        1   2192 2 1   1 ALA HB1  H    7.278 -11.307 -19.043 1.00 . B B .   1 ALA HB1  1 1 
        1   2193 2 1   1 ALA HB2  H    8.200 -11.572 -17.543 1.00 . B B .   1 ALA HB2  1 1 
        1   2194 2 1   1 ALA HB3  H    6.489 -12.050 -17.637 1.00 . B B .   1 ALA HB3  1 1 
        1   2195 2 1   1 ALA N    N    7.755  -8.938 -17.978 1.00 . B B .   1 ALA N    1 1 
        1   2196 2 1   1 ALA O    O    6.682 -10.824 -15.216 1.00 . B B .   1 ALA O    1 1 
        1   2197 2 1   2 THR C    C    4.840  -7.868 -13.789 1.00 . B B .   2 THR C    1 1 
        1   2198 2 1   2 THR CA   C    6.275  -8.329 -13.977 1.00 . B B .   2 THR CA   1 1 
        1   2199 2 1   2 THR CB   C    7.319  -7.391 -13.353 1.00 . B B .   2 THR CB   1 1 
        1   2200 2 1   2 THR CG2  C    7.446  -6.006 -13.987 1.00 . B B .   2 THR CG2  1 1 
        1   2201 2 1   2 THR H    H    6.364  -7.829 -16.056 1.00 . B B .   2 THR H    1 1 
        1   2202 2 1   2 THR HA   H    6.377  -9.266 -13.434 1.00 . B B .   2 THR HA   1 1 
        1   2203 2 1   2 THR HB   H    8.290  -7.878 -13.437 1.00 . B B .   2 THR HB   1 1 
        1   2204 2 1   2 THR HG1  H    7.696  -6.785 -11.522 1.00 . B B .   2 THR HG1  1 1 
        1   2205 2 1   2 THR HG21 H    8.190  -5.420 -13.447 1.00 . B B .   2 THR HG21 1 1 
        1   2206 2 1   2 THR HG22 H    7.770  -6.101 -15.023 1.00 . B B .   2 THR HG22 1 1 
        1   2207 2 1   2 THR HG23 H    6.495  -5.483 -13.955 1.00 . B B .   2 THR HG23 1 1 
        1   2208 2 1   2 THR N    N    6.523  -8.585 -15.403 1.00 . B B .   2 THR N    1 1 
        1   2209 2 1   2 THR O    O    4.394  -6.902 -14.398 1.00 . B B .   2 THR O    1 1 
        1   2210 2 1   2 THR OG1  O    6.991  -7.263 -11.987 1.00 . B B .   2 THR OG1  1 1 
        1   2211 2 1   3 LYS C    C    2.635  -7.604 -11.175 1.00 . B B .   3 LYS C    1 1 
        1   2212 2 1   3 LYS CA   C    2.736  -8.282 -12.555 1.00 . B B .   3 LYS CA   1 1 
        1   2213 2 1   3 LYS CB   C    1.839  -9.528 -12.655 1.00 . B B .   3 LYS CB   1 1 
        1   2214 2 1   3 LYS CD   C    1.471 -11.280 -14.531 1.00 . B B .   3 LYS CD   1 1 
        1   2215 2 1   3 LYS CE   C    2.872 -11.907 -14.421 1.00 . B B .   3 LYS CE   1 1 
        1   2216 2 1   3 LYS CG   C    1.421  -9.802 -14.113 1.00 . B B .   3 LYS CG   1 1 
        1   2217 2 1   3 LYS H    H    4.528  -9.456 -12.606 1.00 . B B .   3 LYS H    1 1 
        1   2218 2 1   3 LYS HA   H    2.370  -7.558 -13.272 1.00 . B B .   3 LYS HA   1 1 
        1   2219 2 1   3 LYS HB2  H    2.365 -10.378 -12.227 1.00 . B B .   3 LYS HB2  1 1 
        1   2220 2 1   3 LYS HB3  H    0.933  -9.369 -12.068 1.00 . B B .   3 LYS HB3  1 1 
        1   2221 2 1   3 LYS HD2  H    0.777 -11.848 -13.910 1.00 . B B .   3 LYS HD2  1 1 
        1   2222 2 1   3 LYS HD3  H    1.133 -11.356 -15.567 1.00 . B B .   3 LYS HD3  1 1 
        1   2223 2 1   3 LYS HE2  H    3.161 -11.952 -13.370 1.00 . B B .   3 LYS HE2  1 1 
        1   2224 2 1   3 LYS HE3  H    2.831 -12.929 -14.805 1.00 . B B .   3 LYS HE3  1 1 
        1   2225 2 1   3 LYS HG2  H    0.403  -9.437 -14.253 1.00 . B B .   3 LYS HG2  1 1 
        1   2226 2 1   3 LYS HG3  H    2.051  -9.231 -14.789 1.00 . B B .   3 LYS HG3  1 1 
        1   2227 2 1   3 LYS HZ1  H    4.832 -11.473 -15.043 1.00 . B B .   3 LYS HZ1  1 1 
        1   2228 2 1   3 LYS HZ2  H    3.660 -11.143 -16.182 1.00 . B B .   3 LYS HZ2  1 1 
        1   2229 2 1   3 LYS HZ3  H    3.856 -10.151 -14.963 1.00 . B B .   3 LYS HZ3  1 1 
        1   2230 2 1   3 LYS N    N    4.106  -8.609 -12.959 1.00 . B B .   3 LYS N    1 1 
        1   2231 2 1   3 LYS NZ   N    3.884 -11.140 -15.182 1.00 . B B .   3 LYS NZ   1 1 
        1   2232 2 1   3 LYS O    O    3.180  -8.074 -10.166 1.00 . B B .   3 LYS O    1 1 
        1   2233 2 1   4 ALA C    C    0.230  -5.944  -9.304 1.00 . B B .   4 ALA C    1 1 
        1   2234 2 1   4 ALA CA   C    1.629  -5.716  -9.915 1.00 . B B .   4 ALA CA   1 1 
        1   2235 2 1   4 ALA CB   C    1.932  -4.245 -10.218 1.00 . B B .   4 ALA CB   1 1 
        1   2236 2 1   4 ALA H    H    1.457  -6.202 -11.997 1.00 . B B .   4 ALA H    1 1 
        1   2237 2 1   4 ALA HA   H    2.332  -6.025  -9.146 1.00 . B B .   4 ALA HA   1 1 
        1   2238 2 1   4 ALA HB1  H    3.011  -4.111 -10.287 1.00 . B B .   4 ALA HB1  1 1 
        1   2239 2 1   4 ALA HB2  H    1.486  -3.972 -11.168 1.00 . B B .   4 ALA HB2  1 1 
        1   2240 2 1   4 ALA HB3  H    1.558  -3.587  -9.433 1.00 . B B .   4 ALA HB3  1 1 
        1   2241 2 1   4 ALA N    N    1.887  -6.499 -11.129 1.00 . B B .   4 ALA N    1 1 
        1   2242 2 1   4 ALA O    O   -0.616  -6.622  -9.884 1.00 . B B .   4 ALA O    1 1 
        1   2243 2 1   5 VAL C    C   -1.076  -4.491  -6.119 1.00 . B B .   5 VAL C    1 1 
        1   2244 2 1   5 VAL CA   C   -1.065  -5.625  -7.167 1.00 . B B .   5 VAL CA   1 1 
        1   2245 2 1   5 VAL CB   C   -1.030  -7.057  -6.556 1.00 . B B .   5 VAL CB   1 1 
        1   2246 2 1   5 VAL CG1  C    0.386  -7.437  -6.084 1.00 . B B .   5 VAL CG1  1 1 
        1   2247 2 1   5 VAL CG2  C   -2.190  -7.235  -5.603 1.00 . B B .   5 VAL CG2  1 1 
        1   2248 2 1   5 VAL H    H    0.851  -4.915  -7.701 1.00 . B B .   5 VAL H    1 1 
        1   2249 2 1   5 VAL HA   H   -1.984  -5.541  -7.748 1.00 . B B .   5 VAL HA   1 1 
        1   2250 2 1   5 VAL HB   H   -1.227  -7.735  -7.389 1.00 . B B .   5 VAL HB   1 1 
        1   2251 2 1   5 VAL HG11 H    0.399  -8.459  -5.742 1.00 . B B .   5 VAL HG11 1 1 
        1   2252 2 1   5 VAL HG12 H    1.096  -7.393  -6.908 1.00 . B B .   5 VAL HG12 1 1 
        1   2253 2 1   5 VAL HG13 H    0.729  -6.770  -5.302 1.00 . B B .   5 VAL HG13 1 1 
        1   2254 2 1   5 VAL HG21 H   -1.999  -6.690  -4.681 1.00 . B B .   5 VAL HG21 1 1 
        1   2255 2 1   5 VAL HG22 H   -3.103  -6.872  -6.072 1.00 . B B .   5 VAL HG22 1 1 
        1   2256 2 1   5 VAL HG23 H   -2.304  -8.292  -5.417 1.00 . B B .   5 VAL HG23 1 1 
        1   2257 2 1   5 VAL N    N    0.055  -5.417  -8.092 1.00 . B B .   5 VAL N    1 1 
        1   2258 2 1   5 VAL O    O   -0.435  -4.566  -5.077 1.00 . B B .   5 VAL O    1 1 
        1   2259 2 1   6 ALA C    C   -3.008  -2.526  -4.480 1.00 . B B .   6 ALA C    1 1 
        1   2260 2 1   6 ALA CA   C   -1.906  -2.251  -5.504 1.00 . B B .   6 ALA CA   1 1 
        1   2261 2 1   6 ALA CB   C   -2.240  -1.006  -6.322 1.00 . B B .   6 ALA CB   1 1 
        1   2262 2 1   6 ALA H    H   -2.284  -3.372  -7.284 1.00 . B B .   6 ALA H    1 1 
        1   2263 2 1   6 ALA HA   H   -0.975  -2.085  -4.965 1.00 . B B .   6 ALA HA   1 1 
        1   2264 2 1   6 ALA HB1  H   -3.204  -1.136  -6.815 1.00 . B B .   6 ALA HB1  1 1 
        1   2265 2 1   6 ALA HB2  H   -2.298  -0.137  -5.666 1.00 . B B .   6 ALA HB2  1 1 
        1   2266 2 1   6 ALA HB3  H   -1.478  -0.854  -7.083 1.00 . B B .   6 ALA HB3  1 1 
        1   2267 2 1   6 ALA N    N   -1.746  -3.382  -6.419 1.00 . B B .   6 ALA N    1 1 
        1   2268 2 1   6 ALA O    O   -4.029  -3.107  -4.839 1.00 . B B .   6 ALA O    1 1 
        1   2269 2 1   7 VAL C    C   -4.130  -0.924  -1.535 1.00 . B B .   7 VAL C    1 1 
        1   2270 2 1   7 VAL CA   C   -3.816  -2.272  -2.165 1.00 . B B .   7 VAL CA   1 1 
        1   2271 2 1   7 VAL CB   C   -3.383  -3.287  -1.076 1.00 . B B .   7 VAL CB   1 1 
        1   2272 2 1   7 VAL CG1  C   -4.612  -3.700  -0.245 1.00 . B B .   7 VAL CG1  1 1 
        1   2273 2 1   7 VAL CG2  C   -2.682  -4.509  -1.683 1.00 . B B .   7 VAL CG2  1 1 
        1   2274 2 1   7 VAL H    H   -1.976  -1.577  -3.012 1.00 . B B .   7 VAL H    1 1 
        1   2275 2 1   7 VAL HA   H   -4.735  -2.654  -2.611 1.00 . B B .   7 VAL HA   1 1 
        1   2276 2 1   7 VAL HB   H   -2.659  -2.811  -0.411 1.00 . B B .   7 VAL HB   1 1 
        1   2277 2 1   7 VAL HG11 H   -4.316  -4.389   0.545 1.00 . B B .   7 VAL HG11 1 1 
        1   2278 2 1   7 VAL HG12 H   -5.065  -2.823   0.218 1.00 . B B .   7 VAL HG12 1 1 
        1   2279 2 1   7 VAL HG13 H   -5.352  -4.187  -0.882 1.00 . B B .   7 VAL HG13 1 1 
        1   2280 2 1   7 VAL HG21 H   -2.843  -4.579  -2.751 1.00 . B B .   7 VAL HG21 1 1 
        1   2281 2 1   7 VAL HG22 H   -1.613  -4.411  -1.547 1.00 . B B .   7 VAL HG22 1 1 
        1   2282 2 1   7 VAL HG23 H   -3.033  -5.426  -1.216 1.00 . B B .   7 VAL HG23 1 1 
        1   2283 2 1   7 VAL N    N   -2.822  -2.083  -3.233 1.00 . B B .   7 VAL N    1 1 
        1   2284 2 1   7 VAL O    O   -3.316  -0.364  -0.798 1.00 . B B .   7 VAL O    1 1 
        1   2285 2 1   8 LEU C    C   -6.949   0.256  -0.184 1.00 . B B .   8 LEU C    1 1 
        1   2286 2 1   8 LEU CA   C   -5.918   0.755  -1.206 1.00 . B B .   8 LEU CA   1 1 
        1   2287 2 1   8 LEU CB   C   -6.628   1.630  -2.254 1.00 . B B .   8 LEU CB   1 1 
        1   2288 2 1   8 LEU CD1  C   -4.681   1.754  -4.039 1.00 . B B .   8 LEU CD1  1 1 
        1   2289 2 1   8 LEU CD2  C   -6.827   3.017  -4.312 1.00 . B B .   8 LEU CD2  1 1 
        1   2290 2 1   8 LEU CG   C   -5.832   2.448  -3.291 1.00 . B B .   8 LEU CG   1 1 
        1   2291 2 1   8 LEU H    H   -5.894  -0.899  -2.539 1.00 . B B .   8 LEU H    1 1 
        1   2292 2 1   8 LEU HA   H   -5.163   1.338  -0.685 1.00 . B B .   8 LEU HA   1 1 
        1   2293 2 1   8 LEU HB2  H   -7.322   0.998  -2.787 1.00 . B B .   8 LEU HB2  1 1 
        1   2294 2 1   8 LEU HB3  H   -7.235   2.349  -1.709 1.00 . B B .   8 LEU HB3  1 1 
        1   2295 2 1   8 LEU HD11 H   -3.938   1.382  -3.339 1.00 . B B .   8 LEU HD11 1 1 
        1   2296 2 1   8 LEU HD12 H   -5.053   0.929  -4.642 1.00 . B B .   8 LEU HD12 1 1 
        1   2297 2 1   8 LEU HD13 H   -4.192   2.475  -4.695 1.00 . B B .   8 LEU HD13 1 1 
        1   2298 2 1   8 LEU HD21 H   -7.030   2.284  -5.093 1.00 . B B .   8 LEU HD21 1 1 
        1   2299 2 1   8 LEU HD22 H   -7.768   3.282  -3.832 1.00 . B B .   8 LEU HD22 1 1 
        1   2300 2 1   8 LEU HD23 H   -6.417   3.920  -4.754 1.00 . B B .   8 LEU HD23 1 1 
        1   2301 2 1   8 LEU HG   H   -5.403   3.285  -2.767 1.00 . B B .   8 LEU HG   1 1 
        1   2302 2 1   8 LEU N    N   -5.318  -0.408  -1.854 1.00 . B B .   8 LEU N    1 1 
        1   2303 2 1   8 LEU O    O   -7.730  -0.643  -0.492 1.00 . B B .   8 LEU O    1 1 
        1   2304 2 1   9 LYS C    C   -8.188   1.903   2.931 1.00 . B B .   9 LYS C    1 1 
        1   2305 2 1   9 LYS CA   C   -8.063   0.660   2.013 1.00 . B B .   9 LYS CA   1 1 
        1   2306 2 1   9 LYS CB   C   -7.771  -0.651   2.780 1.00 . B B .   9 LYS CB   1 1 
        1   2307 2 1   9 LYS CD   C   -8.697  -2.615   4.112 1.00 . B B .   9 LYS CD   1 1 
        1   2308 2 1   9 LYS CE   C   -9.884  -3.435   4.656 1.00 . B B .   9 LYS CE   1 1 
        1   2309 2 1   9 LYS CG   C   -9.037  -1.324   3.341 1.00 . B B .   9 LYS CG   1 1 
        1   2310 2 1   9 LYS H    H   -6.357   1.625   1.185 1.00 . B B .   9 LYS H    1 1 
        1   2311 2 1   9 LYS HA   H   -9.018   0.535   1.504 1.00 . B B .   9 LYS HA   1 1 
        1   2312 2 1   9 LYS HB2  H   -7.294  -1.366   2.108 1.00 . B B .   9 LYS HB2  1 1 
        1   2313 2 1   9 LYS HB3  H   -7.068  -0.441   3.585 1.00 . B B .   9 LYS HB3  1 1 
        1   2314 2 1   9 LYS HD2  H   -8.107  -3.267   3.467 1.00 . B B .   9 LYS HD2  1 1 
        1   2315 2 1   9 LYS HD3  H   -8.070  -2.348   4.958 1.00 . B B .   9 LYS HD3  1 1 
        1   2316 2 1   9 LYS HE2  H  -10.328  -4.013   3.843 1.00 . B B .   9 LYS HE2  1 1 
        1   2317 2 1   9 LYS HE3  H   -9.495  -4.141   5.393 1.00 . B B .   9 LYS HE3  1 1 
        1   2318 2 1   9 LYS HG2  H   -9.550  -0.630   3.995 1.00 . B B .   9 LYS HG2  1 1 
        1   2319 2 1   9 LYS HG3  H   -9.709  -1.553   2.520 1.00 . B B .   9 LYS HG3  1 1 
        1   2320 2 1   9 LYS HZ1  H  -11.454  -3.102   6.009 1.00 . B B .   9 LYS HZ1  1 1 
        1   2321 2 1   9 LYS HZ2  H  -10.526  -1.817   5.778 1.00 . B B .   9 LYS HZ2  1 1 
        1   2322 2 1   9 LYS HZ3  H  -11.591  -2.233   4.614 1.00 . B B .   9 LYS HZ3  1 1 
        1   2323 2 1   9 LYS N    N   -7.015   0.877   0.997 1.00 . B B .   9 LYS N    1 1 
        1   2324 2 1   9 LYS NZ   N  -10.932  -2.605   5.290 1.00 . B B .   9 LYS NZ   1 1 
        1   2325 2 1   9 LYS O    O   -7.399   2.843   2.813 1.00 . B B .   9 LYS O    1 1 
        1   2326 2 1  10 GLY C    C  -10.697   3.328   5.255 1.00 . B B .  10 GLY C    1 1 
        1   2327 2 1  10 GLY CA   C   -9.263   2.932   4.927 1.00 . B B .  10 GLY CA   1 1 
        1   2328 2 1  10 GLY H    H   -9.816   1.163   3.866 1.00 . B B .  10 GLY H    1 1 
        1   2329 2 1  10 GLY HA2  H   -8.828   2.515   5.836 1.00 . B B .  10 GLY HA2  1 1 
        1   2330 2 1  10 GLY HA3  H   -8.710   3.833   4.662 1.00 . B B .  10 GLY HA3  1 1 
        1   2331 2 1  10 GLY N    N   -9.157   1.928   3.853 1.00 . B B .  10 GLY N    1 1 
        1   2332 2 1  10 GLY O    O  -11.070   3.340   6.426 1.00 . B B .  10 GLY O    1 1 
        1   2333 2 1  11 ASP C    C  -13.725   2.593   4.544 1.00 . B B .  11 ASP C    1 1 
        1   2334 2 1  11 ASP CA   C  -12.937   3.905   4.332 1.00 . B B .  11 ASP CA   1 1 
        1   2335 2 1  11 ASP CB   C  -13.388   4.718   3.096 1.00 . B B .  11 ASP CB   1 1 
        1   2336 2 1  11 ASP CG   C  -12.757   6.118   3.012 1.00 . B B .  11 ASP CG   1 1 
        1   2337 2 1  11 ASP H    H  -11.107   3.631   3.306 1.00 . B B .  11 ASP H    1 1 
        1   2338 2 1  11 ASP HA   H  -13.106   4.530   5.208 1.00 . B B .  11 ASP HA   1 1 
        1   2339 2 1  11 ASP HB2  H  -13.125   4.173   2.191 1.00 . B B .  11 ASP HB2  1 1 
        1   2340 2 1  11 ASP HB3  H  -14.474   4.826   3.119 1.00 . B B .  11 ASP HB3  1 1 
        1   2341 2 1  11 ASP N    N  -11.505   3.598   4.231 1.00 . B B .  11 ASP N    1 1 
        1   2342 2 1  11 ASP O    O  -14.438   2.101   3.670 1.00 . B B .  11 ASP O    1 1 
        1   2343 2 1  11 ASP OD1  O  -11.567   6.212   2.641 1.00 . B B .  11 ASP OD1  1 1 
        1   2344 2 1  11 ASP OD2  O  -13.433   7.124   3.336 1.00 . B B .  11 ASP OD2  1 1 
        1   2345 2 1  12 GLY C    C  -13.987  -0.376   5.069 1.00 . B B .  12 GLY C    1 1 
        1   2346 2 1  12 GLY CA   C  -14.045   0.700   6.162 1.00 . B B .  12 GLY CA   1 1 
        1   2347 2 1  12 GLY H    H  -12.882   2.439   6.349 1.00 . B B .  12 GLY H    1 1 
        1   2348 2 1  12 GLY HA2  H  -13.467   0.349   7.013 1.00 . B B .  12 GLY HA2  1 1 
        1   2349 2 1  12 GLY HA3  H  -15.056   0.848   6.527 1.00 . B B .  12 GLY HA3  1 1 
        1   2350 2 1  12 GLY N    N  -13.512   1.982   5.716 1.00 . B B .  12 GLY N    1 1 
        1   2351 2 1  12 GLY O    O  -12.892  -0.764   4.656 1.00 . B B .  12 GLY O    1 1 
        1   2352 2 1  13 PRO C    C  -14.878  -1.448   2.122 1.00 . B B .  13 PRO C    1 1 
        1   2353 2 1  13 PRO CA   C  -15.263  -1.873   3.547 1.00 . B B .  13 PRO CA   1 1 
        1   2354 2 1  13 PRO CB   C  -16.730  -2.308   3.642 1.00 . B B .  13 PRO CB   1 1 
        1   2355 2 1  13 PRO CD   C  -16.455  -0.257   4.846 1.00 . B B .  13 PRO CD   1 1 
        1   2356 2 1  13 PRO CG   C  -17.455  -1.004   3.971 1.00 . B B .  13 PRO CG   1 1 
        1   2357 2 1  13 PRO HA   H  -14.615  -2.711   3.810 1.00 . B B .  13 PRO HA   1 1 
        1   2358 2 1  13 PRO HB2  H  -17.100  -2.754   2.718 1.00 . B B .  13 PRO HB2  1 1 
        1   2359 2 1  13 PRO HB3  H  -16.847  -3.008   4.472 1.00 . B B .  13 PRO HB3  1 1 
        1   2360 2 1  13 PRO HD2  H  -16.493   0.809   4.617 1.00 . B B .  13 PRO HD2  1 1 
        1   2361 2 1  13 PRO HD3  H  -16.665  -0.409   5.904 1.00 . B B .  13 PRO HD3  1 1 
        1   2362 2 1  13 PRO HG2  H  -17.639  -0.440   3.055 1.00 . B B .  13 PRO HG2  1 1 
        1   2363 2 1  13 PRO HG3  H  -18.383  -1.176   4.513 1.00 . B B .  13 PRO HG3  1 1 
        1   2364 2 1  13 PRO N    N  -15.145  -0.810   4.540 1.00 . B B .  13 PRO N    1 1 
        1   2365 2 1  13 PRO O    O  -14.954  -2.286   1.226 1.00 . B B .  13 PRO O    1 1 
        1   2366 2 1  14 VAL C    C  -12.447  -0.209   0.432 1.00 . B B .  14 VAL C    1 1 
        1   2367 2 1  14 VAL CA   C  -13.907   0.226   0.588 1.00 . B B .  14 VAL CA   1 1 
        1   2368 2 1  14 VAL CB   C  -14.019   1.749   0.358 1.00 . B B .  14 VAL CB   1 1 
        1   2369 2 1  14 VAL CG1  C  -13.572   2.111  -1.068 1.00 . B B .  14 VAL CG1  1 1 
        1   2370 2 1  14 VAL CG2  C  -15.456   2.271   0.534 1.00 . B B .  14 VAL CG2  1 1 
        1   2371 2 1  14 VAL H    H  -14.443   0.493   2.633 1.00 . B B .  14 VAL H    1 1 
        1   2372 2 1  14 VAL HA   H  -14.483  -0.256  -0.199 1.00 . B B .  14 VAL HA   1 1 
        1   2373 2 1  14 VAL HB   H  -13.359   2.262   1.059 1.00 . B B .  14 VAL HB   1 1 
        1   2374 2 1  14 VAL HG11 H  -13.777   3.161  -1.261 1.00 . B B .  14 VAL HG11 1 1 
        1   2375 2 1  14 VAL HG12 H  -12.505   1.939  -1.193 1.00 . B B .  14 VAL HG12 1 1 
        1   2376 2 1  14 VAL HG13 H  -14.112   1.500  -1.790 1.00 . B B .  14 VAL HG13 1 1 
        1   2377 2 1  14 VAL HG21 H  -15.470   3.356   0.428 1.00 . B B .  14 VAL HG21 1 1 
        1   2378 2 1  14 VAL HG22 H  -16.103   1.836  -0.225 1.00 . B B .  14 VAL HG22 1 1 
        1   2379 2 1  14 VAL HG23 H  -15.851   2.018   1.517 1.00 . B B .  14 VAL HG23 1 1 
        1   2380 2 1  14 VAL N    N  -14.454  -0.198   1.883 1.00 . B B .  14 VAL N    1 1 
        1   2381 2 1  14 VAL O    O  -11.594   0.044   1.287 1.00 . B B .  14 VAL O    1 1 
        1   2382 2 1  15 GLN C    C  -10.702  -0.606  -2.644 1.00 . B B .  15 GLN C    1 1 
        1   2383 2 1  15 GLN CA   C  -10.824  -1.093  -1.214 1.00 . B B .  15 GLN CA   1 1 
        1   2384 2 1  15 GLN CB   C  -10.470  -2.589  -1.261 1.00 . B B .  15 GLN CB   1 1 
        1   2385 2 1  15 GLN CD   C  -11.504  -3.456   0.907 1.00 . B B .  15 GLN CD   1 1 
        1   2386 2 1  15 GLN CG   C  -10.229  -3.236   0.098 1.00 . B B .  15 GLN CG   1 1 
        1   2387 2 1  15 GLN H    H  -12.932  -0.930  -1.379 1.00 . B B .  15 GLN H    1 1 
        1   2388 2 1  15 GLN HA   H  -10.095  -0.559  -0.607 1.00 . B B .  15 GLN HA   1 1 
        1   2389 2 1  15 GLN HB2  H  -11.223  -3.135  -1.829 1.00 . B B .  15 GLN HB2  1 1 
        1   2390 2 1  15 GLN HB3  H   -9.531  -2.704  -1.804 1.00 . B B .  15 GLN HB3  1 1 
        1   2391 2 1  15 GLN HE21 H  -12.670  -3.641  -0.727 1.00 . B B .  15 GLN HE21 1 1 
        1   2392 2 1  15 GLN HE22 H  -13.478  -3.516   0.808 1.00 . B B .  15 GLN HE22 1 1 
        1   2393 2 1  15 GLN HG2  H   -9.743  -4.184  -0.103 1.00 . B B .  15 GLN HG2  1 1 
        1   2394 2 1  15 GLN HG3  H   -9.529  -2.625   0.662 1.00 . B B .  15 GLN HG3  1 1 
        1   2395 2 1  15 GLN N    N  -12.165  -0.813  -0.721 1.00 . B B .  15 GLN N    1 1 
        1   2396 2 1  15 GLN NE2  N  -12.634  -3.679   0.271 1.00 . B B .  15 GLN NE2  1 1 
        1   2397 2 1  15 GLN O    O  -11.684  -0.494  -3.377 1.00 . B B .  15 GLN O    1 1 
        1   2398 2 1  15 GLN OE1  O  -11.524  -3.398   2.126 1.00 . B B .  15 GLN OE1  1 1 
        1   2399 2 1  16 GLY C    C   -7.914  -1.093  -4.789 1.00 . B B .  16 GLY C    1 1 
        1   2400 2 1  16 GLY CA   C   -9.069  -0.206  -4.433 1.00 . B B .  16 GLY CA   1 1 
        1   2401 2 1  16 GLY H    H   -8.730  -0.698  -2.382 1.00 . B B .  16 GLY H    1 1 
        1   2402 2 1  16 GLY HA2  H   -9.897  -0.383  -5.111 1.00 . B B .  16 GLY HA2  1 1 
        1   2403 2 1  16 GLY HA3  H   -8.707   0.801  -4.557 1.00 . B B .  16 GLY HA3  1 1 
        1   2404 2 1  16 GLY N    N   -9.453  -0.441  -3.051 1.00 . B B .  16 GLY N    1 1 
        1   2405 2 1  16 GLY O    O   -6.800  -0.860  -4.328 1.00 . B B .  16 GLY O    1 1 
        1   2406 2 1  17 ILE C    C   -6.959  -2.930  -7.486 1.00 . B B .  17 ILE C    1 1 
        1   2407 2 1  17 ILE CA   C   -7.136  -3.048  -5.989 1.00 . B B .  17 ILE CA   1 1 
        1   2408 2 1  17 ILE CB   C   -7.385  -4.465  -5.411 1.00 . B B .  17 ILE CB   1 1 
        1   2409 2 1  17 ILE CD1  C   -6.318  -6.046  -7.208 1.00 . B B .  17 ILE CD1  1 1 
        1   2410 2 1  17 ILE CG1  C   -7.570  -5.618  -6.428 1.00 . B B .  17 ILE CG1  1 1 
        1   2411 2 1  17 ILE CG2  C   -8.525  -4.554  -4.371 1.00 . B B .  17 ILE CG2  1 1 
        1   2412 2 1  17 ILE H    H   -9.107  -2.276  -5.964 1.00 . B B .  17 ILE H    1 1 
        1   2413 2 1  17 ILE HA   H   -6.193  -2.721  -5.563 1.00 . B B .  17 ILE HA   1 1 
        1   2414 2 1  17 ILE HB   H   -6.487  -4.647  -4.836 1.00 . B B .  17 ILE HB   1 1 
        1   2415 2 1  17 ILE HD11 H   -6.044  -5.311  -7.959 1.00 . B B .  17 ILE HD11 1 1 
        1   2416 2 1  17 ILE HD12 H   -5.483  -6.198  -6.528 1.00 . B B .  17 ILE HD12 1 1 
        1   2417 2 1  17 ILE HD13 H   -6.528  -6.986  -7.720 1.00 . B B .  17 ILE HD13 1 1 
        1   2418 2 1  17 ILE HG12 H   -7.921  -6.504  -5.897 1.00 . B B .  17 ILE HG12 1 1 
        1   2419 2 1  17 ILE HG13 H   -8.346  -5.337  -7.135 1.00 . B B .  17 ILE HG13 1 1 
        1   2420 2 1  17 ILE HG21 H   -9.491  -4.373  -4.843 1.00 . B B .  17 ILE HG21 1 1 
        1   2421 2 1  17 ILE HG22 H   -8.540  -5.545  -3.915 1.00 . B B .  17 ILE HG22 1 1 
        1   2422 2 1  17 ILE HG23 H   -8.361  -3.829  -3.574 1.00 . B B .  17 ILE HG23 1 1 
        1   2423 2 1  17 ILE N    N   -8.170  -2.109  -5.598 1.00 . B B .  17 ILE N    1 1 
        1   2424 2 1  17 ILE O    O   -7.897  -3.136  -8.245 1.00 . B B .  17 ILE O    1 1 
        1   2425 2 1  18 ILE C    C   -4.117  -3.351  -9.585 1.00 . B B .  18 ILE C    1 1 
        1   2426 2 1  18 ILE CA   C   -5.419  -2.601  -9.344 1.00 . B B .  18 ILE CA   1 1 
        1   2427 2 1  18 ILE CB   C   -5.521  -1.208 -10.016 1.00 . B B .  18 ILE CB   1 1 
        1   2428 2 1  18 ILE CD1  C   -3.256  -0.028  -9.725 1.00 . B B .  18 ILE CD1  1 1 
        1   2429 2 1  18 ILE CG1  C   -4.735  -0.058  -9.354 1.00 . B B .  18 ILE CG1  1 1 
        1   2430 2 1  18 ILE CG2  C   -6.998  -0.778 -10.075 1.00 . B B .  18 ILE CG2  1 1 
        1   2431 2 1  18 ILE H    H   -5.006  -2.470  -7.251 1.00 . B B .  18 ILE H    1 1 
        1   2432 2 1  18 ILE HA   H   -6.171  -3.213  -9.839 1.00 . B B .  18 ILE HA   1 1 
        1   2433 2 1  18 ILE HB   H   -5.180  -1.307 -11.049 1.00 . B B .  18 ILE HB   1 1 
        1   2434 2 1  18 ILE HD11 H   -2.740  -0.897  -9.330 1.00 . B B .  18 ILE HD11 1 1 
        1   2435 2 1  18 ILE HD12 H   -3.164  -0.006 -10.810 1.00 . B B .  18 ILE HD12 1 1 
        1   2436 2 1  18 ILE HD13 H   -2.796   0.869  -9.314 1.00 . B B .  18 ILE HD13 1 1 
        1   2437 2 1  18 ILE HG12 H   -5.154   0.885  -9.704 1.00 . B B .  18 ILE HG12 1 1 
        1   2438 2 1  18 ILE HG13 H   -4.847  -0.092  -8.271 1.00 . B B .  18 ILE HG13 1 1 
        1   2439 2 1  18 ILE HG21 H   -7.380  -0.608  -9.070 1.00 . B B .  18 ILE HG21 1 1 
        1   2440 2 1  18 ILE HG22 H   -7.101   0.145 -10.646 1.00 . B B .  18 ILE HG22 1 1 
        1   2441 2 1  18 ILE HG23 H   -7.596  -1.553 -10.557 1.00 . B B .  18 ILE HG23 1 1 
        1   2442 2 1  18 ILE N    N   -5.753  -2.589  -7.921 1.00 . B B .  18 ILE N    1 1 
        1   2443 2 1  18 ILE O    O   -3.171  -3.293  -8.805 1.00 . B B .  18 ILE O    1 1 
        1   2444 2 1  19 ASN C    C   -2.424  -4.271 -12.417 1.00 . B B .  19 ASN C    1 1 
        1   2445 2 1  19 ASN CA   C   -2.998  -4.899 -11.142 1.00 . B B .  19 ASN CA   1 1 
        1   2446 2 1  19 ASN CB   C   -3.494  -6.313 -11.456 1.00 . B B .  19 ASN CB   1 1 
        1   2447 2 1  19 ASN CG   C   -4.371  -6.926 -10.371 1.00 . B B .  19 ASN CG   1 1 
        1   2448 2 1  19 ASN H    H   -4.966  -4.140 -11.206 1.00 . B B .  19 ASN H    1 1 
        1   2449 2 1  19 ASN HA   H   -2.222  -4.936 -10.384 1.00 . B B .  19 ASN HA   1 1 
        1   2450 2 1  19 ASN HB2  H   -4.079  -6.241 -12.365 1.00 . B B .  19 ASN HB2  1 1 
        1   2451 2 1  19 ASN HB3  H   -2.645  -6.971 -11.641 1.00 . B B .  19 ASN HB3  1 1 
        1   2452 2 1  19 ASN HD21 H   -2.831  -7.015  -9.066 1.00 . B B .  19 ASN HD21 1 1 
        1   2453 2 1  19 ASN HD22 H   -4.390  -7.616  -8.495 1.00 . B B .  19 ASN HD22 1 1 
        1   2454 2 1  19 ASN N    N   -4.118  -4.123 -10.654 1.00 . B B .  19 ASN N    1 1 
        1   2455 2 1  19 ASN ND2  N   -3.813  -7.199  -9.208 1.00 . B B .  19 ASN ND2  1 1 
        1   2456 2 1  19 ASN O    O   -3.020  -3.370 -13.003 1.00 . B B .  19 ASN O    1 1 
        1   2457 2 1  19 ASN OD1  O   -5.550  -7.170 -10.583 1.00 . B B .  19 ASN OD1  1 1 
        1   2458 2 1  20 PHE C    C    0.094  -5.669 -14.709 1.00 . B B .  20 PHE C    1 1 
        1   2459 2 1  20 PHE CA   C   -0.728  -4.476 -14.193 1.00 . B B .  20 PHE CA   1 1 
        1   2460 2 1  20 PHE CB   C    0.218  -3.269 -14.060 1.00 . B B .  20 PHE CB   1 1 
        1   2461 2 1  20 PHE CD1  C   -0.285  -1.835 -12.008 1.00 . B B .  20 PHE CD1  1 1 
        1   2462 2 1  20 PHE CD2  C   -0.511  -0.839 -14.205 1.00 . B B .  20 PHE CD2  1 1 
        1   2463 2 1  20 PHE CE1  C   -0.537  -0.589 -11.411 1.00 . B B .  20 PHE CE1  1 1 
        1   2464 2 1  20 PHE CE2  C   -0.797   0.403 -13.610 1.00 . B B .  20 PHE CE2  1 1 
        1   2465 2 1  20 PHE CG   C   -0.252  -1.972 -13.410 1.00 . B B .  20 PHE CG   1 1 
        1   2466 2 1  20 PHE CZ   C   -0.806   0.531 -12.210 1.00 . B B .  20 PHE CZ   1 1 
        1   2467 2 1  20 PHE H    H   -0.892  -5.577 -12.377 1.00 . B B .  20 PHE H    1 1 
        1   2468 2 1  20 PHE HA   H   -1.518  -4.246 -14.910 1.00 . B B .  20 PHE HA   1 1 
        1   2469 2 1  20 PHE HB2  H    1.090  -3.603 -13.502 1.00 . B B .  20 PHE HB2  1 1 
        1   2470 2 1  20 PHE HB3  H    0.558  -3.030 -15.067 1.00 . B B .  20 PHE HB3  1 1 
        1   2471 2 1  20 PHE HD1  H   -0.122  -2.684 -11.372 1.00 . B B .  20 PHE HD1  1 1 
        1   2472 2 1  20 PHE HD2  H   -0.475  -0.918 -15.280 1.00 . B B .  20 PHE HD2  1 1 
        1   2473 2 1  20 PHE HE1  H   -0.544  -0.503 -10.335 1.00 . B B .  20 PHE HE1  1 1 
        1   2474 2 1  20 PHE HE2  H   -0.993   1.265 -14.232 1.00 . B B .  20 PHE HE2  1 1 
        1   2475 2 1  20 PHE HZ   H   -1.038   1.481 -11.749 1.00 . B B .  20 PHE HZ   1 1 
        1   2476 2 1  20 PHE N    N   -1.301  -4.805 -12.887 1.00 . B B .  20 PHE N    1 1 
        1   2477 2 1  20 PHE O    O    0.456  -6.529 -13.903 1.00 . B B .  20 PHE O    1 1 
        1   2478 2 1  21 GLU C    C    2.375  -5.782 -17.529 1.00 . B B .  21 GLU C    1 1 
        1   2479 2 1  21 GLU CA   C    1.468  -6.580 -16.584 1.00 . B B .  21 GLU CA   1 1 
        1   2480 2 1  21 GLU CB   C    0.816  -7.744 -17.345 1.00 . B B .  21 GLU CB   1 1 
        1   2481 2 1  21 GLU CD   C    2.824  -9.356 -17.507 1.00 . B B .  21 GLU CD   1 1 
        1   2482 2 1  21 GLU CG   C    1.751  -8.564 -18.260 1.00 . B B .  21 GLU CG   1 1 
        1   2483 2 1  21 GLU H    H    0.061  -4.992 -16.622 1.00 . B B .  21 GLU H    1 1 
        1   2484 2 1  21 GLU HA   H    2.089  -6.996 -15.787 1.00 . B B .  21 GLU HA   1 1 
        1   2485 2 1  21 GLU HB2  H    0.374  -8.416 -16.613 1.00 . B B .  21 GLU HB2  1 1 
        1   2486 2 1  21 GLU HB3  H    0.018  -7.340 -17.970 1.00 . B B .  21 GLU HB3  1 1 
        1   2487 2 1  21 GLU HG2  H    1.130  -9.268 -18.816 1.00 . B B .  21 GLU HG2  1 1 
        1   2488 2 1  21 GLU HG3  H    2.228  -7.921 -19.001 1.00 . B B .  21 GLU HG3  1 1 
        1   2489 2 1  21 GLU N    N    0.456  -5.684 -15.997 1.00 . B B .  21 GLU N    1 1 
        1   2490 2 1  21 GLU O    O    1.903  -4.970 -18.326 1.00 . B B .  21 GLU O    1 1 
        1   2491 2 1  21 GLU OE1  O    3.655  -8.776 -16.772 1.00 . B B .  21 GLU OE1  1 1 
        1   2492 2 1  21 GLU OE2  O    2.795 -10.600 -17.575 1.00 . B B .  21 GLU OE2  1 1 
        1   2493 2 1  22 GLN C    C    5.117  -6.327 -19.447 1.00 . B B .  22 GLN C    1 1 
        1   2494 2 1  22 GLN CA   C    4.675  -5.401 -18.305 1.00 . B B .  22 GLN CA   1 1 
        1   2495 2 1  22 GLN CB   C    5.885  -5.046 -17.423 1.00 . B B .  22 GLN CB   1 1 
        1   2496 2 1  22 GLN CD   C    6.134  -2.758 -18.431 1.00 . B B .  22 GLN CD   1 1 
        1   2497 2 1  22 GLN CG   C    6.834  -4.080 -18.148 1.00 . B B .  22 GLN CG   1 1 
        1   2498 2 1  22 GLN H    H    3.978  -6.843 -16.893 1.00 . B B .  22 GLN H    1 1 
        1   2499 2 1  22 GLN HA   H    4.237  -4.480 -18.716 1.00 . B B .  22 GLN HA   1 1 
        1   2500 2 1  22 GLN HB2  H    5.528  -4.583 -16.508 1.00 . B B .  22 GLN HB2  1 1 
        1   2501 2 1  22 GLN HB3  H    6.429  -5.946 -17.135 1.00 . B B .  22 GLN HB3  1 1 
        1   2502 2 1  22 GLN HE21 H    6.853  -2.522 -20.311 1.00 . B B .  22 GLN HE21 1 1 
        1   2503 2 1  22 GLN HE22 H    5.854  -1.241 -19.697 1.00 . B B .  22 GLN HE22 1 1 
        1   2504 2 1  22 GLN HG2  H    7.702  -3.886 -17.518 1.00 . B B .  22 GLN HG2  1 1 
        1   2505 2 1  22 GLN HG3  H    7.178  -4.526 -19.081 1.00 . B B .  22 GLN HG3  1 1 
        1   2506 2 1  22 GLN N    N    3.679  -6.053 -17.469 1.00 . B B .  22 GLN N    1 1 
        1   2507 2 1  22 GLN NE2  N    6.304  -2.136 -19.563 1.00 . B B .  22 GLN NE2  1 1 
        1   2508 2 1  22 GLN O    O    5.948  -7.208 -19.242 1.00 . B B .  22 GLN O    1 1 
        1   2509 2 1  22 GLN OE1  O    5.371  -2.273 -17.630 1.00 . B B .  22 GLN OE1  1 1 
        1   2510 2 1  23 LYS C    C    6.566  -6.686 -22.205 1.00 . B B .  23 LYS C    1 1 
        1   2511 2 1  23 LYS CA   C    5.088  -6.934 -21.819 1.00 . B B .  23 LYS CA   1 1 
        1   2512 2 1  23 LYS CB   C    4.098  -6.808 -22.989 1.00 . B B .  23 LYS CB   1 1 
        1   2513 2 1  23 LYS CD   C    2.684  -5.310 -24.536 1.00 . B B .  23 LYS CD   1 1 
        1   2514 2 1  23 LYS CE   C    3.366  -5.206 -25.912 1.00 . B B .  23 LYS CE   1 1 
        1   2515 2 1  23 LYS CG   C    3.628  -5.376 -23.322 1.00 . B B .  23 LYS CG   1 1 
        1   2516 2 1  23 LYS H    H    3.904  -5.436 -20.809 1.00 . B B .  23 LYS H    1 1 
        1   2517 2 1  23 LYS HA   H    5.069  -7.978 -21.501 1.00 . B B .  23 LYS HA   1 1 
        1   2518 2 1  23 LYS HB2  H    4.562  -7.271 -23.856 1.00 . B B .  23 LYS HB2  1 1 
        1   2519 2 1  23 LYS HB3  H    3.218  -7.397 -22.723 1.00 . B B .  23 LYS HB3  1 1 
        1   2520 2 1  23 LYS HD2  H    2.003  -6.163 -24.517 1.00 . B B .  23 LYS HD2  1 1 
        1   2521 2 1  23 LYS HD3  H    2.075  -4.412 -24.415 1.00 . B B .  23 LYS HD3  1 1 
        1   2522 2 1  23 LYS HE2  H    2.593  -5.057 -26.669 1.00 . B B .  23 LYS HE2  1 1 
        1   2523 2 1  23 LYS HE3  H    4.017  -4.326 -25.906 1.00 . B B .  23 LYS HE3  1 1 
        1   2524 2 1  23 LYS HG2  H    3.071  -4.993 -22.466 1.00 . B B .  23 LYS HG2  1 1 
        1   2525 2 1  23 LYS HG3  H    4.477  -4.712 -23.475 1.00 . B B .  23 LYS HG3  1 1 
        1   2526 2 1  23 LYS HZ1  H    5.085  -6.334 -25.762 1.00 . B B .  23 LYS HZ1  1 1 
        1   2527 2 1  23 LYS HZ2  H    3.764  -7.269 -26.037 1.00 . B B .  23 LYS HZ2  1 1 
        1   2528 2 1  23 LYS HZ3  H    4.491  -6.370 -27.230 1.00 . B B .  23 LYS HZ3  1 1 
        1   2529 2 1  23 LYS N    N    4.631  -6.126 -20.674 1.00 . B B .  23 LYS N    1 1 
        1   2530 2 1  23 LYS NZ   N    4.189  -6.386 -26.268 1.00 . B B .  23 LYS NZ   1 1 
        1   2531 2 1  23 LYS O    O    7.320  -7.642 -22.373 1.00 . B B .  23 LYS O    1 1 
        1   2532 2 1  24 GLU C    C    8.512  -3.644 -21.653 1.00 . B B .  24 GLU C    1 1 
        1   2533 2 1  24 GLU CA   C    8.377  -4.968 -22.385 1.00 . B B .  24 GLU CA   1 1 
        1   2534 2 1  24 GLU CB   C    8.793  -4.712 -23.841 1.00 . B B .  24 GLU CB   1 1 
        1   2535 2 1  24 GLU CD   C    7.145  -5.996 -25.333 1.00 . B B .  24 GLU CD   1 1 
        1   2536 2 1  24 GLU CG   C    8.584  -5.873 -24.815 1.00 . B B .  24 GLU CG   1 1 
        1   2537 2 1  24 GLU H    H    6.311  -4.685 -22.277 1.00 . B B .  24 GLU H    1 1 
        1   2538 2 1  24 GLU HA   H    9.029  -5.682 -21.901 1.00 . B B .  24 GLU HA   1 1 
        1   2539 2 1  24 GLU HB2  H    8.297  -3.820 -24.227 1.00 . B B .  24 GLU HB2  1 1 
        1   2540 2 1  24 GLU HB3  H    9.852  -4.486 -23.811 1.00 . B B .  24 GLU HB3  1 1 
        1   2541 2 1  24 GLU HG2  H    9.242  -5.711 -25.667 1.00 . B B .  24 GLU HG2  1 1 
        1   2542 2 1  24 GLU HG3  H    8.888  -6.790 -24.312 1.00 . B B .  24 GLU HG3  1 1 
        1   2543 2 1  24 GLU N    N    6.993  -5.421 -22.267 1.00 . B B .  24 GLU N    1 1 
        1   2544 2 1  24 GLU O    O    7.625  -2.816 -21.796 1.00 . B B .  24 GLU O    1 1 
        1   2545 2 1  24 GLU OE1  O    6.316  -5.080 -25.129 1.00 . B B .  24 GLU OE1  1 1 
        1   2546 2 1  24 GLU OE2  O    6.789  -7.026 -25.944 1.00 . B B .  24 GLU OE2  1 1 
        1   2547 2 1  25 SER C    C    9.475  -0.869 -20.490 1.00 . B B .  25 SER C    1 1 
        1   2548 2 1  25 SER CA   C    9.780  -2.282 -19.965 1.00 . B B .  25 SER CA   1 1 
        1   2549 2 1  25 SER CB   C   11.229  -2.298 -19.455 1.00 . B B .  25 SER CB   1 1 
        1   2550 2 1  25 SER H    H   10.352  -4.077 -20.938 1.00 . B B .  25 SER H    1 1 
        1   2551 2 1  25 SER HA   H    9.138  -2.436 -19.100 1.00 . B B .  25 SER HA   1 1 
        1   2552 2 1  25 SER HB2  H   11.381  -1.473 -18.757 1.00 . B B .  25 SER HB2  1 1 
        1   2553 2 1  25 SER HB3  H   11.401  -3.234 -18.921 1.00 . B B .  25 SER HB3  1 1 
        1   2554 2 1  25 SER HG   H   12.171  -1.273 -20.844 1.00 . B B .  25 SER HG   1 1 
        1   2555 2 1  25 SER N    N    9.596  -3.409 -20.909 1.00 . B B .  25 SER N    1 1 
        1   2556 2 1  25 SER O    O    9.285   0.038 -19.683 1.00 . B B .  25 SER O    1 1 
        1   2557 2 1  25 SER OG   O   12.160  -2.198 -20.524 1.00 . B B .  25 SER OG   1 1 
        1   2558 2 1  26 ASN C    C    8.010   0.759 -23.271 1.00 . B B .  26 ASN C    1 1 
        1   2559 2 1  26 ASN CA   C    9.333   0.620 -22.476 1.00 . B B .  26 ASN CA   1 1 
        1   2560 2 1  26 ASN CB   C   10.529   0.804 -23.433 1.00 . B B .  26 ASN CB   1 1 
        1   2561 2 1  26 ASN CG   C   11.922   0.537 -22.857 1.00 . B B .  26 ASN CG   1 1 
        1   2562 2 1  26 ASN H    H    9.674  -1.478 -22.391 1.00 . B B .  26 ASN H    1 1 
        1   2563 2 1  26 ASN HA   H    9.360   1.414 -21.729 1.00 . B B .  26 ASN HA   1 1 
        1   2564 2 1  26 ASN HB2  H   10.389   0.136 -24.283 1.00 . B B .  26 ASN HB2  1 1 
        1   2565 2 1  26 ASN HB3  H   10.515   1.826 -23.813 1.00 . B B .  26 ASN HB3  1 1 
        1   2566 2 1  26 ASN HD21 H   12.780   0.750 -24.682 1.00 . B B .  26 ASN HD21 1 1 
        1   2567 2 1  26 ASN HD22 H   13.835   0.315 -23.342 1.00 . B B .  26 ASN HD22 1 1 
        1   2568 2 1  26 ASN N    N    9.475  -0.677 -21.813 1.00 . B B .  26 ASN N    1 1 
        1   2569 2 1  26 ASN ND2  N   12.927   0.534 -23.710 1.00 . B B .  26 ASN ND2  1 1 
        1   2570 2 1  26 ASN O    O    7.818   1.764 -23.955 1.00 . B B .  26 ASN O    1 1 
        1   2571 2 1  26 ASN OD1  O   12.153   0.291 -21.679 1.00 . B B .  26 ASN OD1  1 1 
        1   2572 2 1  27 GLY C    C    4.678   0.250 -23.393 1.00 . B B .  27 GLY C    1 1 
        1   2573 2 1  27 GLY CA   C    5.919  -0.319 -24.099 1.00 . B B .  27 GLY CA   1 1 
        1   2574 2 1  27 GLY H    H    7.327  -1.043 -22.654 1.00 . B B .  27 GLY H    1 1 
        1   2575 2 1  27 GLY HA2  H    6.064   0.236 -25.026 1.00 . B B .  27 GLY HA2  1 1 
        1   2576 2 1  27 GLY HA3  H    5.710  -1.364 -24.333 1.00 . B B .  27 GLY HA3  1 1 
        1   2577 2 1  27 GLY N    N    7.142  -0.264 -23.279 1.00 . B B .  27 GLY N    1 1 
        1   2578 2 1  27 GLY O    O    4.791   0.861 -22.335 1.00 . B B .  27 GLY O    1 1 
        1   2579 2 1  28 PRO C    C    1.853  -0.819 -22.358 1.00 . B B .  28 PRO C    1 1 
        1   2580 2 1  28 PRO CA   C    2.223   0.356 -23.274 1.00 . B B .  28 PRO CA   1 1 
        1   2581 2 1  28 PRO CB   C    1.197   0.545 -24.387 1.00 . B B .  28 PRO CB   1 1 
        1   2582 2 1  28 PRO CD   C    3.197  -0.428 -25.305 1.00 . B B .  28 PRO CD   1 1 
        1   2583 2 1  28 PRO CG   C    1.668  -0.471 -25.432 1.00 . B B .  28 PRO CG   1 1 
        1   2584 2 1  28 PRO HA   H    2.303   1.266 -22.678 1.00 . B B .  28 PRO HA   1 1 
        1   2585 2 1  28 PRO HB2  H    0.180   0.369 -24.031 1.00 . B B .  28 PRO HB2  1 1 
        1   2586 2 1  28 PRO HB3  H    1.282   1.551 -24.796 1.00 . B B .  28 PRO HB3  1 1 
        1   2587 2 1  28 PRO HD2  H    3.616  -1.425 -25.446 1.00 . B B .  28 PRO HD2  1 1 
        1   2588 2 1  28 PRO HD3  H    3.609   0.265 -26.039 1.00 . B B .  28 PRO HD3  1 1 
        1   2589 2 1  28 PRO HG2  H    1.304  -1.466 -25.167 1.00 . B B .  28 PRO HG2  1 1 
        1   2590 2 1  28 PRO HG3  H    1.337  -0.199 -26.434 1.00 . B B .  28 PRO HG3  1 1 
        1   2591 2 1  28 PRO N    N    3.473   0.072 -23.965 1.00 . B B .  28 PRO N    1 1 
        1   2592 2 1  28 PRO O    O    2.360  -1.930 -22.531 1.00 . B B .  28 PRO O    1 1 
        1   2593 2 1  29 VAL C    C   -0.952  -1.566 -20.173 1.00 . B B .  29 VAL C    1 1 
        1   2594 2 1  29 VAL CA   C    0.562  -1.537 -20.354 1.00 . B B .  29 VAL CA   1 1 
        1   2595 2 1  29 VAL CB   C    1.229  -1.182 -18.999 1.00 . B B .  29 VAL CB   1 1 
        1   2596 2 1  29 VAL CG1  C    0.612  -1.851 -17.756 1.00 . B B .  29 VAL CG1  1 1 
        1   2597 2 1  29 VAL CG2  C    2.725  -1.495 -19.047 1.00 . B B .  29 VAL CG2  1 1 
        1   2598 2 1  29 VAL H    H    0.537   0.362 -21.357 1.00 . B B .  29 VAL H    1 1 
        1   2599 2 1  29 VAL HA   H    0.881  -2.539 -20.643 1.00 . B B .  29 VAL HA   1 1 
        1   2600 2 1  29 VAL HB   H    1.124  -0.115 -18.836 1.00 . B B .  29 VAL HB   1 1 
        1   2601 2 1  29 VAL HG11 H    1.225  -1.640 -16.880 1.00 . B B .  29 VAL HG11 1 1 
        1   2602 2 1  29 VAL HG12 H   -0.384  -1.448 -17.571 1.00 . B B .  29 VAL HG12 1 1 
        1   2603 2 1  29 VAL HG13 H    0.538  -2.927 -17.893 1.00 . B B .  29 VAL HG13 1 1 
        1   2604 2 1  29 VAL HG21 H    3.165  -1.220 -18.093 1.00 . B B .  29 VAL HG21 1 1 
        1   2605 2 1  29 VAL HG22 H    2.883  -2.557 -19.230 1.00 . B B .  29 VAL HG22 1 1 
        1   2606 2 1  29 VAL HG23 H    3.209  -0.917 -19.833 1.00 . B B .  29 VAL HG23 1 1 
        1   2607 2 1  29 VAL N    N    0.951  -0.574 -21.403 1.00 . B B .  29 VAL N    1 1 
        1   2608 2 1  29 VAL O    O   -1.614  -0.531 -20.220 1.00 . B B .  29 VAL O    1 1 
        1   2609 2 1  30 LYS C    C   -2.899  -3.036 -17.926 1.00 . B B .  30 LYS C    1 1 
        1   2610 2 1  30 LYS CA   C   -2.852  -2.955 -19.459 1.00 . B B .  30 LYS CA   1 1 
        1   2611 2 1  30 LYS CB   C   -3.467  -4.209 -20.097 1.00 . B B .  30 LYS CB   1 1 
        1   2612 2 1  30 LYS CD   C   -5.665  -5.428 -20.512 1.00 . B B .  30 LYS CD   1 1 
        1   2613 2 1  30 LYS CE   C   -7.191  -5.266 -20.599 1.00 . B B .  30 LYS CE   1 1 
        1   2614 2 1  30 LYS CG   C   -4.982  -4.237 -19.823 1.00 . B B .  30 LYS CG   1 1 
        1   2615 2 1  30 LYS H    H   -0.853  -3.559 -19.868 1.00 . B B .  30 LYS H    1 1 
        1   2616 2 1  30 LYS HA   H   -3.451  -2.101 -19.788 1.00 . B B .  30 LYS HA   1 1 
        1   2617 2 1  30 LYS HB2  H   -3.301  -4.173 -21.175 1.00 . B B .  30 LYS HB2  1 1 
        1   2618 2 1  30 LYS HB3  H   -2.993  -5.106 -19.697 1.00 . B B .  30 LYS HB3  1 1 
        1   2619 2 1  30 LYS HD2  H   -5.267  -5.545 -21.521 1.00 . B B .  30 LYS HD2  1 1 
        1   2620 2 1  30 LYS HD3  H   -5.431  -6.337 -19.955 1.00 . B B .  30 LYS HD3  1 1 
        1   2621 2 1  30 LYS HE2  H   -7.603  -6.172 -21.047 1.00 . B B .  30 LYS HE2  1 1 
        1   2622 2 1  30 LYS HE3  H   -7.605  -5.158 -19.594 1.00 . B B .  30 LYS HE3  1 1 
        1   2623 2 1  30 LYS HG2  H   -5.171  -4.302 -18.754 1.00 . B B .  30 LYS HG2  1 1 
        1   2624 2 1  30 LYS HG3  H   -5.413  -3.302 -20.179 1.00 . B B .  30 LYS HG3  1 1 
        1   2625 2 1  30 LYS HZ1  H   -7.875  -3.310 -20.852 1.00 . B B .  30 LYS HZ1  1 1 
        1   2626 2 1  30 LYS HZ2  H   -6.780  -3.732 -21.962 1.00 . B B .  30 LYS HZ2  1 1 
        1   2627 2 1  30 LYS HZ3  H   -8.318  -4.287 -22.076 1.00 . B B .  30 LYS HZ3  1 1 
        1   2628 2 1  30 LYS N    N   -1.479  -2.766 -19.910 1.00 . B B .  30 LYS N    1 1 
        1   2629 2 1  30 LYS NZ   N   -7.577  -4.096 -21.425 1.00 . B B .  30 LYS NZ   1 1 
        1   2630 2 1  30 LYS O    O   -2.389  -3.974 -17.309 1.00 . B B .  30 LYS O    1 1 
        1   2631 2 1  31 VAL C    C   -5.237  -2.930 -15.828 1.00 . B B .  31 VAL C    1 1 
        1   2632 2 1  31 VAL CA   C   -3.982  -2.061 -15.923 1.00 . B B .  31 VAL CA   1 1 
        1   2633 2 1  31 VAL CB   C   -4.353  -0.628 -15.439 1.00 . B B .  31 VAL CB   1 1 
        1   2634 2 1  31 VAL CG1  C   -4.377  -0.531 -13.905 1.00 . B B .  31 VAL CG1  1 1 
        1   2635 2 1  31 VAL CG2  C   -3.450   0.478 -16.017 1.00 . B B .  31 VAL CG2  1 1 
        1   2636 2 1  31 VAL H    H   -3.984  -1.363 -17.945 1.00 . B B .  31 VAL H    1 1 
        1   2637 2 1  31 VAL HA   H   -3.197  -2.506 -15.306 1.00 . B B .  31 VAL HA   1 1 
        1   2638 2 1  31 VAL HB   H   -5.363  -0.403 -15.789 1.00 . B B .  31 VAL HB   1 1 
        1   2639 2 1  31 VAL HG11 H   -3.389  -0.743 -13.499 1.00 . B B .  31 VAL HG11 1 1 
        1   2640 2 1  31 VAL HG12 H   -4.680   0.471 -13.599 1.00 . B B .  31 VAL HG12 1 1 
        1   2641 2 1  31 VAL HG13 H   -5.093  -1.242 -13.495 1.00 . B B .  31 VAL HG13 1 1 
        1   2642 2 1  31 VAL HG21 H   -3.639   0.598 -17.084 1.00 . B B .  31 VAL HG21 1 1 
        1   2643 2 1  31 VAL HG22 H   -3.660   1.431 -15.530 1.00 . B B .  31 VAL HG22 1 1 
        1   2644 2 1  31 VAL HG23 H   -2.403   0.225 -15.878 1.00 . B B .  31 VAL HG23 1 1 
        1   2645 2 1  31 VAL N    N   -3.562  -2.060 -17.328 1.00 . B B .  31 VAL N    1 1 
        1   2646 2 1  31 VAL O    O   -6.072  -2.895 -16.731 1.00 . B B .  31 VAL O    1 1 
        1   2647 2 1  32 TRP C    C   -7.007  -4.381 -12.941 1.00 . B B .  32 TRP C    1 1 
        1   2648 2 1  32 TRP CA   C   -6.691  -4.335 -14.449 1.00 . B B .  32 TRP CA   1 1 
        1   2649 2 1  32 TRP CB   C   -6.831  -5.671 -15.201 1.00 . B B .  32 TRP CB   1 1 
        1   2650 2 1  32 TRP CD1  C   -5.842  -7.484 -13.745 1.00 . B B .  32 TRP CD1  1 1 
        1   2651 2 1  32 TRP CD2  C   -4.709  -7.212 -15.662 1.00 . B B .  32 TRP CD2  1 1 
        1   2652 2 1  32 TRP CE2  C   -4.054  -8.251 -14.938 1.00 . B B .  32 TRP CE2  1 1 
        1   2653 2 1  32 TRP CE3  C   -4.177  -6.877 -16.925 1.00 . B B .  32 TRP CE3  1 1 
        1   2654 2 1  32 TRP CG   C   -5.840  -6.736 -14.868 1.00 . B B .  32 TRP CG   1 1 
        1   2655 2 1  32 TRP CH2  C   -2.473  -8.612 -16.729 1.00 . B B .  32 TRP CH2  1 1 
        1   2656 2 1  32 TRP CZ2  C   -2.946  -8.943 -15.449 1.00 . B B .  32 TRP CZ2  1 1 
        1   2657 2 1  32 TRP CZ3  C   -3.078  -7.573 -17.458 1.00 . B B .  32 TRP CZ3  1 1 
        1   2658 2 1  32 TRP H    H   -4.703  -3.650 -14.015 1.00 . B B .  32 TRP H    1 1 
        1   2659 2 1  32 TRP HA   H   -7.440  -3.678 -14.867 1.00 . B B .  32 TRP HA   1 1 
        1   2660 2 1  32 TRP HB2  H   -7.833  -6.071 -15.038 1.00 . B B .  32 TRP HB2  1 1 
        1   2661 2 1  32 TRP HB3  H   -6.756  -5.470 -16.269 1.00 . B B .  32 TRP HB3  1 1 
        1   2662 2 1  32 TRP HD1  H   -6.553  -7.388 -12.931 1.00 . B B .  32 TRP HD1  1 1 
        1   2663 2 1  32 TRP HE1  H   -4.457  -8.836 -12.938 1.00 . B B .  32 TRP HE1  1 1 
        1   2664 2 1  32 TRP HE3  H   -4.627  -6.076 -17.486 1.00 . B B .  32 TRP HE3  1 1 
        1   2665 2 1  32 TRP HH2  H   -1.636  -9.147 -17.153 1.00 . B B .  32 TRP HH2  1 1 
        1   2666 2 1  32 TRP HZ2  H   -2.478  -9.730 -14.877 1.00 . B B .  32 TRP HZ2  1 1 
        1   2667 2 1  32 TRP HZ3  H   -2.694  -7.306 -18.432 1.00 . B B .  32 TRP HZ3  1 1 
        1   2668 2 1  32 TRP N    N   -5.411  -3.679 -14.741 1.00 . B B .  32 TRP N    1 1 
        1   2669 2 1  32 TRP NE1  N   -4.751  -8.327 -13.754 1.00 . B B .  32 TRP NE1  1 1 
        1   2670 2 1  32 TRP O    O   -6.353  -3.678 -12.180 1.00 . B B .  32 TRP O    1 1 
        1   2671 2 1  33 GLY C    C   -9.792  -4.653 -10.820 1.00 . B B .  33 GLY C    1 1 
        1   2672 2 1  33 GLY CA   C   -8.416  -5.258 -11.088 1.00 . B B .  33 GLY CA   1 1 
        1   2673 2 1  33 GLY H    H   -8.626  -5.563 -13.178 1.00 . B B .  33 GLY H    1 1 
        1   2674 2 1  33 GLY HA2  H   -8.483  -6.313 -10.820 1.00 . B B .  33 GLY HA2  1 1 
        1   2675 2 1  33 GLY HA3  H   -7.688  -4.785 -10.429 1.00 . B B .  33 GLY HA3  1 1 
        1   2676 2 1  33 GLY N    N   -8.011  -5.143 -12.495 1.00 . B B .  33 GLY N    1 1 
        1   2677 2 1  33 GLY O    O  -10.655  -4.612 -11.694 1.00 . B B .  33 GLY O    1 1 
        1   2678 2 1  34 SER C    C  -11.265  -2.814  -7.901 1.00 . B B .  34 SER C    1 1 
        1   2679 2 1  34 SER CA   C  -11.330  -3.766  -9.112 1.00 . B B .  34 SER CA   1 1 
        1   2680 2 1  34 SER CB   C  -12.189  -4.979  -8.728 1.00 . B B .  34 SER CB   1 1 
        1   2681 2 1  34 SER H    H   -9.236  -4.136  -8.942 1.00 . B B .  34 SER H    1 1 
        1   2682 2 1  34 SER HA   H  -11.820  -3.252  -9.934 1.00 . B B .  34 SER HA   1 1 
        1   2683 2 1  34 SER HB2  H  -13.194  -4.637  -8.490 1.00 . B B .  34 SER HB2  1 1 
        1   2684 2 1  34 SER HB3  H  -12.249  -5.676  -9.567 1.00 . B B .  34 SER HB3  1 1 
        1   2685 2 1  34 SER HG   H  -11.071  -4.978  -7.144 1.00 . B B .  34 SER HG   1 1 
        1   2686 2 1  34 SER N    N  -10.022  -4.221  -9.584 1.00 . B B .  34 SER N    1 1 
        1   2687 2 1  34 SER O    O  -10.572  -3.084  -6.914 1.00 . B B .  34 SER O    1 1 
        1   2688 2 1  34 SER OG   O  -11.635  -5.630  -7.593 1.00 . B B .  34 SER OG   1 1 
        1   2689 2 1  35 ILE C    C  -13.705  -1.210  -6.183 1.00 . B B .  35 ILE C    1 1 
        1   2690 2 1  35 ILE CA   C  -12.317  -0.875  -6.747 1.00 . B B .  35 ILE CA   1 1 
        1   2691 2 1  35 ILE CB   C  -12.241   0.623  -7.152 1.00 . B B .  35 ILE CB   1 1 
        1   2692 2 1  35 ILE CD1  C   -9.695   0.717  -7.775 1.00 . B B .  35 ILE CD1  1 1 
        1   2693 2 1  35 ILE CG1  C  -11.146   1.003  -8.181 1.00 . B B .  35 ILE CG1  1 1 
        1   2694 2 1  35 ILE CG2  C  -12.137   1.501  -5.893 1.00 . B B .  35 ILE CG2  1 1 
        1   2695 2 1  35 ILE H    H  -12.705  -1.663  -8.712 1.00 . B B .  35 ILE H    1 1 
        1   2696 2 1  35 ILE HA   H  -11.589  -1.080  -5.967 1.00 . B B .  35 ILE HA   1 1 
        1   2697 2 1  35 ILE HB   H  -13.186   0.878  -7.632 1.00 . B B .  35 ILE HB   1 1 
        1   2698 2 1  35 ILE HD11 H   -9.039   1.009  -8.593 1.00 . B B .  35 ILE HD11 1 1 
        1   2699 2 1  35 ILE HD12 H   -9.424   1.298  -6.896 1.00 . B B .  35 ILE HD12 1 1 
        1   2700 2 1  35 ILE HD13 H   -9.560  -0.346  -7.575 1.00 . B B .  35 ILE HD13 1 1 
        1   2701 2 1  35 ILE HG12 H  -11.345   0.482  -9.119 1.00 . B B .  35 ILE HG12 1 1 
        1   2702 2 1  35 ILE HG13 H  -11.231   2.068  -8.397 1.00 . B B .  35 ILE HG13 1 1 
        1   2703 2 1  35 ILE HG21 H  -12.308   2.544  -6.146 1.00 . B B .  35 ILE HG21 1 1 
        1   2704 2 1  35 ILE HG22 H  -12.888   1.196  -5.169 1.00 . B B .  35 ILE HG22 1 1 
        1   2705 2 1  35 ILE HG23 H  -11.160   1.410  -5.426 1.00 . B B .  35 ILE HG23 1 1 
        1   2706 2 1  35 ILE N    N  -12.079  -1.755  -7.912 1.00 . B B .  35 ILE N    1 1 
        1   2707 2 1  35 ILE O    O  -14.672  -1.066  -6.922 1.00 . B B .  35 ILE O    1 1 
        1   2708 2 1  36 LYS C    C  -15.438  -1.544  -3.013 1.00 . B B .  36 LYS C    1 1 
        1   2709 2 1  36 LYS CA   C  -15.120  -2.162  -4.385 1.00 . B B .  36 LYS CA   1 1 
        1   2710 2 1  36 LYS CB   C  -15.112  -3.709  -4.346 1.00 . B B .  36 LYS CB   1 1 
        1   2711 2 1  36 LYS CD   C  -16.854  -5.660  -4.166 1.00 . B B .  36 LYS CD   1 1 
        1   2712 2 1  36 LYS CE   C  -18.328  -5.830  -3.759 1.00 . B B .  36 LYS CE   1 1 
        1   2713 2 1  36 LYS CG   C  -16.487  -4.201  -3.871 1.00 . B B .  36 LYS CG   1 1 
        1   2714 2 1  36 LYS H    H  -13.108  -1.587  -4.248 1.00 . B B .  36 LYS H    1 1 
        1   2715 2 1  36 LYS HA   H  -15.906  -1.850  -5.064 1.00 . B B .  36 LYS HA   1 1 
        1   2716 2 1  36 LYS HB2  H  -14.919  -4.086  -5.351 1.00 . B B .  36 LYS HB2  1 1 
        1   2717 2 1  36 LYS HB3  H  -14.333  -4.070  -3.672 1.00 . B B .  36 LYS HB3  1 1 
        1   2718 2 1  36 LYS HD2  H  -16.732  -5.860  -5.232 1.00 . B B .  36 LYS HD2  1 1 
        1   2719 2 1  36 LYS HD3  H  -16.216  -6.334  -3.593 1.00 . B B .  36 LYS HD3  1 1 
        1   2720 2 1  36 LYS HE2  H  -18.424  -5.781  -2.672 1.00 . B B .  36 LYS HE2  1 1 
        1   2721 2 1  36 LYS HE3  H  -18.892  -4.990  -4.177 1.00 . B B .  36 LYS HE3  1 1 
        1   2722 2 1  36 LYS HG2  H  -16.570  -4.042  -2.794 1.00 . B B .  36 LYS HG2  1 1 
        1   2723 2 1  36 LYS HG3  H  -17.219  -3.568  -4.364 1.00 . B B .  36 LYS HG3  1 1 
        1   2724 2 1  36 LYS HZ1  H  -18.547  -7.919  -3.906 1.00 . B B .  36 LYS HZ1  1 1 
        1   2725 2 1  36 LYS HZ2  H  -19.953  -7.063  -4.155 1.00 . B B .  36 LYS HZ2  1 1 
        1   2726 2 1  36 LYS HZ3  H  -18.894  -7.081  -5.298 1.00 . B B .  36 LYS HZ3  1 1 
        1   2727 2 1  36 LYS N    N  -13.855  -1.662  -4.927 1.00 . B B .  36 LYS N    1 1 
        1   2728 2 1  36 LYS NZ   N  -18.939  -7.072  -4.278 1.00 . B B .  36 LYS NZ   1 1 
        1   2729 2 1  36 LYS O    O  -14.529  -1.328  -2.220 1.00 . B B .  36 LYS O    1 1 
        1   2730 2 1  37 GLY C    C  -18.018   0.714  -1.968 1.00 . B B .  37 GLY C    1 1 
        1   2731 2 1  37 GLY CA   C  -17.316  -0.603  -1.594 1.00 . B B .  37 GLY CA   1 1 
        1   2732 2 1  37 GLY H    H  -17.374  -1.534  -3.499 1.00 . B B .  37 GLY H    1 1 
        1   2733 2 1  37 GLY HA2  H  -18.079  -1.241  -1.149 1.00 . B B .  37 GLY HA2  1 1 
        1   2734 2 1  37 GLY HA3  H  -16.550  -0.387  -0.853 1.00 . B B .  37 GLY HA3  1 1 
        1   2735 2 1  37 GLY N    N  -16.728  -1.302  -2.752 1.00 . B B .  37 GLY N    1 1 
        1   2736 2 1  37 GLY O    O  -18.681   1.315  -1.130 1.00 . B B .  37 GLY O    1 1 
        1   2737 2 1  38 LEU C    C  -19.857   2.363  -4.074 1.00 . B B .  38 LEU C    1 1 
        1   2738 2 1  38 LEU CA   C  -18.338   2.358  -3.858 1.00 . B B .  38 LEU CA   1 1 
        1   2739 2 1  38 LEU CB   C  -17.652   2.387  -5.244 1.00 . B B .  38 LEU CB   1 1 
        1   2740 2 1  38 LEU CD1  C  -15.284   2.318  -4.184 1.00 . B B .  38 LEU CD1  1 1 
        1   2741 2 1  38 LEU CD2  C  -15.562   2.582  -6.639 1.00 . B B .  38 LEU CD2  1 1 
        1   2742 2 1  38 LEU CG   C  -16.196   2.887  -5.275 1.00 . B B .  38 LEU CG   1 1 
        1   2743 2 1  38 LEU H    H  -17.353   0.526  -3.844 1.00 . B B .  38 LEU H    1 1 
        1   2744 2 1  38 LEU HA   H  -18.063   3.242  -3.276 1.00 . B B .  38 LEU HA   1 1 
        1   2745 2 1  38 LEU HB2  H  -17.703   1.391  -5.688 1.00 . B B .  38 LEU HB2  1 1 
        1   2746 2 1  38 LEU HB3  H  -18.228   3.037  -5.894 1.00 . B B .  38 LEU HB3  1 1 
        1   2747 2 1  38 LEU HD11 H  -15.663   2.602  -3.204 1.00 . B B .  38 LEU HD11 1 1 
        1   2748 2 1  38 LEU HD12 H  -15.230   1.232  -4.262 1.00 . B B .  38 LEU HD12 1 1 
        1   2749 2 1  38 LEU HD13 H  -14.286   2.741  -4.287 1.00 . B B .  38 LEU HD13 1 1 
        1   2750 2 1  38 LEU HD21 H  -14.605   3.095  -6.724 1.00 . B B .  38 LEU HD21 1 1 
        1   2751 2 1  38 LEU HD22 H  -15.413   1.509  -6.748 1.00 . B B .  38 LEU HD22 1 1 
        1   2752 2 1  38 LEU HD23 H  -16.211   2.919  -7.440 1.00 . B B .  38 LEU HD23 1 1 
        1   2753 2 1  38 LEU HG   H  -16.227   3.961  -5.147 1.00 . B B .  38 LEU HG   1 1 
        1   2754 2 1  38 LEU N    N  -17.862   1.131  -3.224 1.00 . B B .  38 LEU N    1 1 
        1   2755 2 1  38 LEU O    O  -20.459   1.294  -4.211 1.00 . B B .  38 LEU O    1 1 
        1   2756 2 1  39 THR C    C  -21.789   3.458  -6.228 1.00 . B B .  39 THR C    1 1 
        1   2757 2 1  39 THR CA   C  -21.836   3.664  -4.714 1.00 . B B .  39 THR CA   1 1 
        1   2758 2 1  39 THR CB   C  -22.522   4.970  -4.300 1.00 . B B .  39 THR CB   1 1 
        1   2759 2 1  39 THR CG2  C  -22.177   6.185  -5.165 1.00 . B B .  39 THR CG2  1 1 
        1   2760 2 1  39 THR H    H  -19.932   4.409  -4.012 1.00 . B B .  39 THR H    1 1 
        1   2761 2 1  39 THR HA   H  -22.423   2.846  -4.298 1.00 . B B .  39 THR HA   1 1 
        1   2762 2 1  39 THR HB   H  -22.273   5.185  -3.258 1.00 . B B .  39 THR HB   1 1 
        1   2763 2 1  39 THR HG1  H  -24.350   5.590  -4.253 1.00 . B B .  39 THR HG1  1 1 
        1   2764 2 1  39 THR HG21 H  -22.513   7.092  -4.665 1.00 . B B .  39 THR HG21 1 1 
        1   2765 2 1  39 THR HG22 H  -21.102   6.246  -5.311 1.00 . B B .  39 THR HG22 1 1 
        1   2766 2 1  39 THR HG23 H  -22.660   6.110  -6.139 1.00 . B B .  39 THR HG23 1 1 
        1   2767 2 1  39 THR N    N  -20.465   3.555  -4.183 1.00 . B B .  39 THR N    1 1 
        1   2768 2 1  39 THR O    O  -20.715   3.484  -6.831 1.00 . B B .  39 THR O    1 1 
        1   2769 2 1  39 THR OG1  O  -23.909   4.753  -4.413 1.00 . B B .  39 THR OG1  1 1 
        1   2770 2 1  40 GLU C    C  -22.785   4.465  -9.077 1.00 . B B .  40 GLU C    1 1 
        1   2771 2 1  40 GLU CA   C  -22.984   3.133  -8.329 1.00 . B B .  40 GLU CA   1 1 
        1   2772 2 1  40 GLU CB   C  -24.239   2.370  -8.756 1.00 . B B .  40 GLU CB   1 1 
        1   2773 2 1  40 GLU CD   C  -26.697   2.029  -8.637 1.00 . B B .  40 GLU CD   1 1 
        1   2774 2 1  40 GLU CG   C  -25.567   2.998  -8.318 1.00 . B B .  40 GLU CG   1 1 
        1   2775 2 1  40 GLU H    H  -23.793   3.396  -6.358 1.00 . B B .  40 GLU H    1 1 
        1   2776 2 1  40 GLU HA   H  -22.148   2.495  -8.608 1.00 . B B .  40 GLU HA   1 1 
        1   2777 2 1  40 GLU HB2  H  -24.232   2.265  -9.841 1.00 . B B .  40 GLU HB2  1 1 
        1   2778 2 1  40 GLU HB3  H  -24.176   1.368  -8.331 1.00 . B B .  40 GLU HB3  1 1 
        1   2779 2 1  40 GLU HG2  H  -25.554   3.187  -7.244 1.00 . B B .  40 GLU HG2  1 1 
        1   2780 2 1  40 GLU HG3  H  -25.724   3.941  -8.848 1.00 . B B .  40 GLU HG3  1 1 
        1   2781 2 1  40 GLU N    N  -22.934   3.282  -6.873 1.00 . B B .  40 GLU N    1 1 
        1   2782 2 1  40 GLU O    O  -23.182   5.537  -8.612 1.00 . B B .  40 GLU O    1 1 
        1   2783 2 1  40 GLU OE1  O  -26.897   1.707  -9.828 1.00 . B B .  40 GLU OE1  1 1 
        1   2784 2 1  40 GLU OE2  O  -27.358   1.508  -7.710 1.00 . B B .  40 GLU OE2  1 1 
        1   2785 2 1  41 GLY C    C  -20.198   5.796 -10.990 1.00 . B B .  41 GLY C    1 1 
        1   2786 2 1  41 GLY CA   C  -21.713   5.574 -11.023 1.00 . B B .  41 GLY CA   1 1 
        1   2787 2 1  41 GLY H    H  -21.847   3.479 -10.571 1.00 . B B .  41 GLY H    1 1 
        1   2788 2 1  41 GLY HA2  H  -21.997   5.429 -12.066 1.00 . B B .  41 GLY HA2  1 1 
        1   2789 2 1  41 GLY HA3  H  -22.204   6.472 -10.649 1.00 . B B .  41 GLY HA3  1 1 
        1   2790 2 1  41 GLY N    N  -22.139   4.399 -10.248 1.00 . B B .  41 GLY N    1 1 
        1   2791 2 1  41 GLY O    O  -19.443   4.908 -10.610 1.00 . B B .  41 GLY O    1 1 
        1   2792 2 1  42 LEU C    C  -17.538   7.618 -10.437 1.00 . B B .  42 LEU C    1 1 
        1   2793 2 1  42 LEU CA   C  -18.341   7.321 -11.722 1.00 . B B .  42 LEU CA   1 1 
        1   2794 2 1  42 LEU CB   C  -18.338   8.605 -12.579 1.00 . B B .  42 LEU CB   1 1 
        1   2795 2 1  42 LEU CD1  C  -19.678   9.738 -14.404 1.00 . B B .  42 LEU CD1  1 1 
        1   2796 2 1  42 LEU CD2  C  -17.777   8.252 -15.027 1.00 . B B .  42 LEU CD2  1 1 
        1   2797 2 1  42 LEU CG   C  -18.901   8.474 -14.008 1.00 . B B .  42 LEU CG   1 1 
        1   2798 2 1  42 LEU H    H  -20.414   7.660 -11.709 1.00 . B B .  42 LEU H    1 1 
        1   2799 2 1  42 LEU HA   H  -17.879   6.491 -12.281 1.00 . B B .  42 LEU HA   1 1 
        1   2800 2 1  42 LEU HB2  H  -18.931   9.338 -12.033 1.00 . B B .  42 LEU HB2  1 1 
        1   2801 2 1  42 LEU HB3  H  -17.321   8.994 -12.644 1.00 . B B .  42 LEU HB3  1 1 
        1   2802 2 1  42 LEU HD11 H  -20.075   9.626 -15.413 1.00 . B B .  42 LEU HD11 1 1 
        1   2803 2 1  42 LEU HD12 H  -20.512   9.891 -13.718 1.00 . B B .  42 LEU HD12 1 1 
        1   2804 2 1  42 LEU HD13 H  -19.023  10.610 -14.373 1.00 . B B .  42 LEU HD13 1 1 
        1   2805 2 1  42 LEU HD21 H  -17.170   9.153 -15.117 1.00 . B B .  42 LEU HD21 1 1 
        1   2806 2 1  42 LEU HD22 H  -17.137   7.432 -14.708 1.00 . B B .  42 LEU HD22 1 1 
        1   2807 2 1  42 LEU HD23 H  -18.204   8.012 -16.002 1.00 . B B .  42 LEU HD23 1 1 
        1   2808 2 1  42 LEU HG   H  -19.586   7.633 -14.041 1.00 . B B .  42 LEU HG   1 1 
        1   2809 2 1  42 LEU N    N  -19.740   6.966 -11.454 1.00 . B B .  42 LEU N    1 1 
        1   2810 2 1  42 LEU O    O  -18.060   8.213  -9.494 1.00 . B B .  42 LEU O    1 1 
        1   2811 2 1  43 HIS C    C  -13.863   7.765  -9.949 1.00 . B B .  43 HIS C    1 1 
        1   2812 2 1  43 HIS CA   C  -15.260   7.444  -9.378 1.00 . B B .  43 HIS CA   1 1 
        1   2813 2 1  43 HIS CB   C  -15.237   6.149  -8.535 1.00 . B B .  43 HIS CB   1 1 
        1   2814 2 1  43 HIS CD2  C  -17.467   4.884  -8.540 1.00 . B B .  43 HIS CD2  1 1 
        1   2815 2 1  43 HIS CE1  C  -18.357   5.715  -6.696 1.00 . B B .  43 HIS CE1  1 1 
        1   2816 2 1  43 HIS CG   C  -16.580   5.764  -7.988 1.00 . B B .  43 HIS CG   1 1 
        1   2817 2 1  43 HIS H    H  -15.928   6.844 -11.323 1.00 . B B .  43 HIS H    1 1 
        1   2818 2 1  43 HIS HA   H  -15.570   8.255  -8.724 1.00 . B B .  43 HIS HA   1 1 
        1   2819 2 1  43 HIS HB2  H  -14.889   5.321  -9.129 1.00 . B B .  43 HIS HB2  1 1 
        1   2820 2 1  43 HIS HB3  H  -14.532   6.248  -7.711 1.00 . B B .  43 HIS HB3  1 1 
        1   2821 2 1  43 HIS HD1  H  -16.638   6.777  -6.136 1.00 . B B .  43 HIS HD1  1 1 
        1   2822 2 1  43 HIS HD2  H  -17.321   4.299  -9.437 1.00 . B B .  43 HIS HD2  1 1 
        1   2823 2 1  43 HIS HE1  H  -18.989   5.825  -5.824 1.00 . B B .  43 HIS HE1  1 1 
        1   2824 2 1  43 HIS HE2  H  -19.400   4.260  -7.789 1.00 . B B .  43 HIS HE2  1 1 
        1   2825 2 1  43 HIS N    N  -16.241   7.289 -10.469 1.00 . B B .  43 HIS N    1 1 
        1   2826 2 1  43 HIS ND1  N  -17.138   6.257  -6.837 1.00 . B B .  43 HIS ND1  1 1 
        1   2827 2 1  43 HIS NE2  N  -18.582   4.879  -7.724 1.00 . B B .  43 HIS NE2  1 1 
        1   2828 2 1  43 HIS O    O  -13.353   6.964 -10.728 1.00 . B B .  43 HIS O    1 1 
        1   2829 2 1  44 GLY C    C  -10.759   8.473  -9.575 1.00 . B B .  44 GLY C    1 1 
        1   2830 2 1  44 GLY CA   C  -11.908   9.306 -10.150 1.00 . B B .  44 GLY CA   1 1 
        1   2831 2 1  44 GLY H    H  -13.683   9.504  -8.940 1.00 . B B .  44 GLY H    1 1 
        1   2832 2 1  44 GLY HA2  H  -11.886   9.208 -11.230 1.00 . B B .  44 GLY HA2  1 1 
        1   2833 2 1  44 GLY HA3  H  -11.719  10.350  -9.896 1.00 . B B .  44 GLY HA3  1 1 
        1   2834 2 1  44 GLY N    N  -13.228   8.894  -9.611 1.00 . B B .  44 GLY N    1 1 
        1   2835 2 1  44 GLY O    O  -10.856   8.102  -8.418 1.00 . B B .  44 GLY O    1 1 
        1   2836 2 1  45 PHE C    C   -7.192   7.869 -10.364 1.00 . B B .  45 PHE C    1 1 
        1   2837 2 1  45 PHE CA   C   -8.550   7.353  -9.857 1.00 . B B .  45 PHE CA   1 1 
        1   2838 2 1  45 PHE CB   C   -8.778   5.858 -10.177 1.00 . B B .  45 PHE CB   1 1 
        1   2839 2 1  45 PHE CD1  C   -8.944   5.901 -12.728 1.00 . B B .  45 PHE CD1  1 1 
        1   2840 2 1  45 PHE CD2  C   -7.757   4.075 -11.652 1.00 . B B .  45 PHE CD2  1 1 
        1   2841 2 1  45 PHE CE1  C   -8.738   5.296 -13.981 1.00 . B B .  45 PHE CE1  1 1 
        1   2842 2 1  45 PHE CE2  C   -7.543   3.472 -12.903 1.00 . B B .  45 PHE CE2  1 1 
        1   2843 2 1  45 PHE CG   C   -8.459   5.295 -11.555 1.00 . B B .  45 PHE CG   1 1 
        1   2844 2 1  45 PHE CZ   C   -8.036   4.083 -14.068 1.00 . B B .  45 PHE CZ   1 1 
        1   2845 2 1  45 PHE H    H   -9.623   8.530 -11.246 1.00 . B B .  45 PHE H    1 1 
        1   2846 2 1  45 PHE HA   H   -8.518   7.434  -8.772 1.00 . B B .  45 PHE HA   1 1 
        1   2847 2 1  45 PHE HB2  H   -8.159   5.304  -9.483 1.00 . B B .  45 PHE HB2  1 1 
        1   2848 2 1  45 PHE HB3  H   -9.813   5.604  -9.952 1.00 . B B .  45 PHE HB3  1 1 
        1   2849 2 1  45 PHE HD1  H   -9.482   6.828 -12.667 1.00 . B B .  45 PHE HD1  1 1 
        1   2850 2 1  45 PHE HD2  H   -7.398   3.581 -10.760 1.00 . B B .  45 PHE HD2  1 1 
        1   2851 2 1  45 PHE HE1  H   -9.126   5.762 -14.875 1.00 . B B .  45 PHE HE1  1 1 
        1   2852 2 1  45 PHE HE2  H   -7.012   2.532 -12.969 1.00 . B B .  45 PHE HE2  1 1 
        1   2853 2 1  45 PHE HZ   H   -7.875   3.616 -15.029 1.00 . B B .  45 PHE HZ   1 1 
        1   2854 2 1  45 PHE N    N   -9.685   8.171 -10.314 1.00 . B B .  45 PHE N    1 1 
        1   2855 2 1  45 PHE O    O   -6.972   8.023 -11.563 1.00 . B B .  45 PHE O    1 1 
        1   2856 2 1  46 HIS C    C   -3.741   8.128  -9.103 1.00 . B B .  46 HIS C    1 1 
        1   2857 2 1  46 HIS CA   C   -4.970   8.762  -9.760 1.00 . B B .  46 HIS CA   1 1 
        1   2858 2 1  46 HIS CB   C   -5.020  10.207  -9.257 1.00 . B B .  46 HIS CB   1 1 
        1   2859 2 1  46 HIS CD2  C   -6.576  11.157 -11.042 1.00 . B B .  46 HIS CD2  1 1 
        1   2860 2 1  46 HIS CE1  C   -8.146  12.050  -9.739 1.00 . B B .  46 HIS CE1  1 1 
        1   2861 2 1  46 HIS CG   C   -6.213  10.956  -9.748 1.00 . B B .  46 HIS CG   1 1 
        1   2862 2 1  46 HIS H    H   -6.488   8.002  -8.469 1.00 . B B .  46 HIS H    1 1 
        1   2863 2 1  46 HIS HA   H   -4.821   8.780 -10.839 1.00 . B B .  46 HIS HA   1 1 
        1   2864 2 1  46 HIS HB2  H   -5.040  10.209  -8.163 1.00 . B B .  46 HIS HB2  1 1 
        1   2865 2 1  46 HIS HB3  H   -4.120  10.732  -9.573 1.00 . B B .  46 HIS HB3  1 1 
        1   2866 2 1  46 HIS HD1  H   -7.170  11.502  -7.940 1.00 . B B .  46 HIS HD1  1 1 
        1   2867 2 1  46 HIS HD2  H   -6.065  10.804 -11.923 1.00 . B B .  46 HIS HD2  1 1 
        1   2868 2 1  46 HIS HE1  H   -9.039  12.565  -9.410 1.00 . B B .  46 HIS HE1  1 1 
        1   2869 2 1  46 HIS N    N   -6.246   8.107  -9.449 1.00 . B B .  46 HIS N    1 1 
        1   2870 2 1  46 HIS ND1  N   -7.187  11.503  -8.959 1.00 . B B .  46 HIS ND1  1 1 
        1   2871 2 1  46 HIS NE2  N   -7.766  11.867 -11.020 1.00 . B B .  46 HIS NE2  1 1 
        1   2872 2 1  46 HIS O    O   -3.705   7.991  -7.882 1.00 . B B .  46 HIS O    1 1 
        1   2873 2 1  47 VAL C    C   -0.664   8.808  -9.076 1.00 . B B .  47 VAL C    1 1 
        1   2874 2 1  47 VAL CA   C   -1.368   7.493  -9.383 1.00 . B B .  47 VAL CA   1 1 
        1   2875 2 1  47 VAL CB   C   -0.489   6.679 -10.365 1.00 . B B .  47 VAL CB   1 1 
        1   2876 2 1  47 VAL CG1  C   -0.867   5.192 -10.283 1.00 . B B .  47 VAL CG1  1 1 
        1   2877 2 1  47 VAL CG2  C   -0.625   7.133 -11.833 1.00 . B B .  47 VAL CG2  1 1 
        1   2878 2 1  47 VAL H    H   -2.778   8.001 -10.875 1.00 . B B .  47 VAL H    1 1 
        1   2879 2 1  47 VAL HA   H   -1.487   6.931  -8.464 1.00 . B B .  47 VAL HA   1 1 
        1   2880 2 1  47 VAL HB   H    0.565   6.814 -10.080 1.00 . B B .  47 VAL HB   1 1 
        1   2881 2 1  47 VAL HG11 H   -0.349   4.632 -11.058 1.00 . B B .  47 VAL HG11 1 1 
        1   2882 2 1  47 VAL HG12 H   -0.583   4.790  -9.311 1.00 . B B .  47 VAL HG12 1 1 
        1   2883 2 1  47 VAL HG13 H   -1.941   5.066 -10.427 1.00 . B B .  47 VAL HG13 1 1 
        1   2884 2 1  47 VAL HG21 H    0.055   6.556 -12.461 1.00 . B B .  47 VAL HG21 1 1 
        1   2885 2 1  47 VAL HG22 H   -1.644   6.989 -12.195 1.00 . B B .  47 VAL HG22 1 1 
        1   2886 2 1  47 VAL HG23 H   -0.357   8.181 -11.919 1.00 . B B .  47 VAL HG23 1 1 
        1   2887 2 1  47 VAL N    N   -2.709   7.816  -9.892 1.00 . B B .  47 VAL N    1 1 
        1   2888 2 1  47 VAL O    O   -0.780   9.741  -9.865 1.00 . B B .  47 VAL O    1 1 
        1   2889 2 1  48 HIS C    C    2.373   9.735  -7.606 1.00 . B B .  48 HIS C    1 1 
        1   2890 2 1  48 HIS CA   C    0.869  10.085  -7.628 1.00 . B B .  48 HIS CA   1 1 
        1   2891 2 1  48 HIS CB   C    0.444  10.763  -6.301 1.00 . B B .  48 HIS CB   1 1 
        1   2892 2 1  48 HIS CD2  C   -2.077  10.989  -6.924 1.00 . B B .  48 HIS CD2  1 1 
        1   2893 2 1  48 HIS CE1  C   -2.822  11.999  -5.093 1.00 . B B .  48 HIS CE1  1 1 
        1   2894 2 1  48 HIS CG   C   -1.006  11.153  -6.093 1.00 . B B .  48 HIS CG   1 1 
        1   2895 2 1  48 HIS H    H    0.127   8.083  -7.364 1.00 . B B .  48 HIS H    1 1 
        1   2896 2 1  48 HIS HA   H    0.749  10.830  -8.415 1.00 . B B .  48 HIS HA   1 1 
        1   2897 2 1  48 HIS HB2  H    0.744  10.132  -5.474 1.00 . B B .  48 HIS HB2  1 1 
        1   2898 2 1  48 HIS HB3  H    1.025  11.679  -6.183 1.00 . B B .  48 HIS HB3  1 1 
        1   2899 2 1  48 HIS HD1  H   -0.950  12.063  -4.169 1.00 . B B .  48 HIS HD1  1 1 
        1   2900 2 1  48 HIS HD2  H   -2.086  10.526  -7.892 1.00 . B B .  48 HIS HD2  1 1 
        1   2901 2 1  48 HIS HE1  H   -3.471  12.444  -4.351 1.00 . B B .  48 HIS HE1  1 1 
        1   2902 2 1  48 HIS N    N    0.046   8.907  -7.953 1.00 . B B .  48 HIS N    1 1 
        1   2903 2 1  48 HIS ND1  N   -1.494  11.785  -4.974 1.00 . B B .  48 HIS ND1  1 1 
        1   2904 2 1  48 HIS NE2  N   -3.191  11.540  -6.302 1.00 . B B .  48 HIS NE2  1 1 
        1   2905 2 1  48 HIS O    O    2.765   8.570  -7.697 1.00 . B B .  48 HIS O    1 1 
        1   2906 2 1  49 GLU C    C    4.986  10.224  -5.899 1.00 . B B .  49 GLU C    1 1 
        1   2907 2 1  49 GLU CA   C    4.649  10.685  -7.317 1.00 . B B .  49 GLU CA   1 1 
        1   2908 2 1  49 GLU CB   C    5.291  12.050  -7.628 1.00 . B B .  49 GLU CB   1 1 
        1   2909 2 1  49 GLU CD   C    6.584  11.257  -9.607 1.00 . B B .  49 GLU CD   1 1 
        1   2910 2 1  49 GLU CG   C    6.682  11.947  -8.251 1.00 . B B .  49 GLU CG   1 1 
        1   2911 2 1  49 GLU H    H    2.808  11.678  -7.314 1.00 . B B .  49 GLU H    1 1 
        1   2912 2 1  49 GLU HA   H    5.009   9.937  -8.018 1.00 . B B .  49 GLU HA   1 1 
        1   2913 2 1  49 GLU HB2  H    4.662  12.566  -8.344 1.00 . B B .  49 GLU HB2  1 1 
        1   2914 2 1  49 GLU HB3  H    5.336  12.657  -6.722 1.00 . B B .  49 GLU HB3  1 1 
        1   2915 2 1  49 GLU HG2  H    7.102  12.945  -8.375 1.00 . B B .  49 GLU HG2  1 1 
        1   2916 2 1  49 GLU HG3  H    7.332  11.384  -7.582 1.00 . B B .  49 GLU HG3  1 1 
        1   2917 2 1  49 GLU N    N    3.204  10.777  -7.500 1.00 . B B .  49 GLU N    1 1 
        1   2918 2 1  49 GLU O    O    4.350  10.687  -4.952 1.00 . B B .  49 GLU O    1 1 
        1   2919 2 1  49 GLU OE1  O    6.224  11.904 -10.610 1.00 . B B .  49 GLU OE1  1 1 
        1   2920 2 1  49 GLU OE2  O    6.763  10.019  -9.628 1.00 . B B .  49 GLU OE2  1 1 
        1   2921 2 1  50 PHE C    C    5.298   7.479  -4.288 1.00 . B B .  50 PHE C    1 1 
        1   2922 2 1  50 PHE CA   C    6.334   8.564  -4.581 1.00 . B B .  50 PHE CA   1 1 
        1   2923 2 1  50 PHE CB   C    6.459   9.420  -3.296 1.00 . B B .  50 PHE CB   1 1 
        1   2924 2 1  50 PHE CD1  C    8.795  10.283  -3.777 1.00 . B B .  50 PHE CD1  1 1 
        1   2925 2 1  50 PHE CD2  C    7.148  11.819  -2.858 1.00 . B B .  50 PHE CD2  1 1 
        1   2926 2 1  50 PHE CE1  C    9.746  11.318  -3.802 1.00 . B B .  50 PHE CE1  1 1 
        1   2927 2 1  50 PHE CE2  C    8.109  12.846  -2.851 1.00 . B B .  50 PHE CE2  1 1 
        1   2928 2 1  50 PHE CG   C    7.486  10.535  -3.325 1.00 . B B .  50 PHE CG   1 1 
        1   2929 2 1  50 PHE CZ   C    9.408  12.597  -3.329 1.00 . B B .  50 PHE CZ   1 1 
        1   2930 2 1  50 PHE H    H    6.424   9.040  -6.641 1.00 . B B .  50 PHE H    1 1 
        1   2931 2 1  50 PHE HA   H    7.285   8.061  -4.762 1.00 . B B .  50 PHE HA   1 1 
        1   2932 2 1  50 PHE HB2  H    5.472   9.790  -3.004 1.00 . B B .  50 PHE HB2  1 1 
        1   2933 2 1  50 PHE HB3  H    6.728   8.766  -2.470 1.00 . B B .  50 PHE HB3  1 1 
        1   2934 2 1  50 PHE HD1  H    9.070   9.299  -4.132 1.00 . B B .  50 PHE HD1  1 1 
        1   2935 2 1  50 PHE HD2  H    6.145  12.018  -2.506 1.00 . B B .  50 PHE HD2  1 1 
        1   2936 2 1  50 PHE HE1  H   10.732  11.135  -4.205 1.00 . B B .  50 PHE HE1  1 1 
        1   2937 2 1  50 PHE HE2  H    7.841  13.830  -2.495 1.00 . B B .  50 PHE HE2  1 1 
        1   2938 2 1  50 PHE HZ   H   10.143  13.389  -3.347 1.00 . B B .  50 PHE HZ   1 1 
        1   2939 2 1  50 PHE N    N    5.980   9.332  -5.784 1.00 . B B .  50 PHE N    1 1 
        1   2940 2 1  50 PHE O    O    4.196   7.454  -4.823 1.00 . B B .  50 PHE O    1 1 
        1   2941 2 1  51 GLY C    C    4.296   6.304  -1.375 1.00 . B B .  51 GLY C    1 1 
        1   2942 2 1  51 GLY CA   C    4.767   5.679  -2.688 1.00 . B B .  51 GLY CA   1 1 
        1   2943 2 1  51 GLY H    H    6.626   6.650  -3.033 1.00 . B B .  51 GLY H    1 1 
        1   2944 2 1  51 GLY HA2  H    3.898   5.462  -3.303 1.00 . B B .  51 GLY HA2  1 1 
        1   2945 2 1  51 GLY HA3  H    5.300   4.761  -2.448 1.00 . B B .  51 GLY HA3  1 1 
        1   2946 2 1  51 GLY N    N    5.669   6.595  -3.369 1.00 . B B .  51 GLY N    1 1 
        1   2947 2 1  51 GLY O    O    3.870   5.573  -0.494 1.00 . B B .  51 GLY O    1 1 
        1   2948 2 1  52 ASP C    C    2.816   8.746   0.234 1.00 . B B .  52 ASP C    1 1 
        1   2949 2 1  52 ASP CA   C    4.280   8.346   0.073 1.00 . B B .  52 ASP CA   1 1 
        1   2950 2 1  52 ASP CB   C    5.251   9.552   0.133 1.00 . B B .  52 ASP CB   1 1 
        1   2951 2 1  52 ASP CG   C    5.594  10.057   1.547 1.00 . B B .  52 ASP CG   1 1 
        1   2952 2 1  52 ASP H    H    4.720   8.172  -1.995 1.00 . B B .  52 ASP H    1 1 
        1   2953 2 1  52 ASP HA   H    4.536   7.678   0.886 1.00 . B B .  52 ASP HA   1 1 
        1   2954 2 1  52 ASP HB2  H    6.190   9.252  -0.328 1.00 . B B .  52 ASP HB2  1 1 
        1   2955 2 1  52 ASP HB3  H    4.852  10.380  -0.456 1.00 . B B .  52 ASP HB3  1 1 
        1   2956 2 1  52 ASP N    N    4.453   7.624  -1.194 1.00 . B B .  52 ASP N    1 1 
        1   2957 2 1  52 ASP O    O    2.323   9.562  -0.534 1.00 . B B .  52 ASP O    1 1 
        1   2958 2 1  52 ASP OD1  O    4.835   9.766   2.503 1.00 . B B .  52 ASP OD1  1 1 
        1   2959 2 1  52 ASP OD2  O    6.661  10.703   1.705 1.00 . B B .  52 ASP OD2  1 1 
        1   2960 2 1  53 ASN C    C    0.078   7.965   2.729 1.00 . B B .  53 ASN C    1 1 
        1   2961 2 1  53 ASN CA   C    0.659   8.326   1.355 1.00 . B B .  53 ASN CA   1 1 
        1   2962 2 1  53 ASN CB   C   -0.180   7.722   0.208 1.00 . B B .  53 ASN CB   1 1 
        1   2963 2 1  53 ASN CG   C    0.014   6.219   0.124 1.00 . B B .  53 ASN CG   1 1 
        1   2964 2 1  53 ASN H    H    2.579   7.408   1.732 1.00 . B B .  53 ASN H    1 1 
        1   2965 2 1  53 ASN HA   H    0.641   9.386   1.309 1.00 . B B .  53 ASN HA   1 1 
        1   2966 2 1  53 ASN HB2  H   -1.236   7.930   0.374 1.00 . B B .  53 ASN HB2  1 1 
        1   2967 2 1  53 ASN HB3  H    0.110   8.174  -0.739 1.00 . B B .  53 ASN HB3  1 1 
        1   2968 2 1  53 ASN HD21 H    1.906   6.571  -0.396 1.00 . B B .  53 ASN HD21 1 1 
        1   2969 2 1  53 ASN HD22 H    1.556   4.914  -0.156 1.00 . B B .  53 ASN HD22 1 1 
        1   2970 2 1  53 ASN N    N    2.111   8.118   1.188 1.00 . B B .  53 ASN N    1 1 
        1   2971 2 1  53 ASN ND2  N    1.216   5.847  -0.254 1.00 . B B .  53 ASN ND2  1 1 
        1   2972 2 1  53 ASN O    O   -1.035   7.443   2.886 1.00 . B B .  53 ASN O    1 1 
        1   2973 2 1  53 ASN OD1  O   -0.839   5.407   0.472 1.00 . B B .  53 ASN OD1  1 1 
        1   2974 2 1  54 THR C    C   -0.512   8.257   5.846 1.00 . B B .  54 THR C    1 1 
        1   2975 2 1  54 THR CA   C    0.677   7.644   5.091 1.00 . B B .  54 THR CA   1 1 
        1   2976 2 1  54 THR CB   C    2.024   7.538   5.818 1.00 . B B .  54 THR CB   1 1 
        1   2977 2 1  54 THR CG2  C    3.210   7.198   4.902 1.00 . B B .  54 THR CG2  1 1 
        1   2978 2 1  54 THR H    H    1.761   8.669   3.560 1.00 . B B .  54 THR H    1 1 
        1   2979 2 1  54 THR HA   H    0.374   6.610   4.944 1.00 . B B .  54 THR HA   1 1 
        1   2980 2 1  54 THR HB   H    1.921   6.702   6.500 1.00 . B B .  54 THR HB   1 1 
        1   2981 2 1  54 THR HG1  H    2.707   9.358   5.872 1.00 . B B .  54 THR HG1  1 1 
        1   2982 2 1  54 THR HG21 H    3.699   8.090   4.517 1.00 . B B .  54 THR HG21 1 1 
        1   2983 2 1  54 THR HG22 H    3.938   6.597   5.446 1.00 . B B .  54 THR HG22 1 1 
        1   2984 2 1  54 THR HG23 H    2.873   6.621   4.044 1.00 . B B .  54 THR HG23 1 1 
        1   2985 2 1  54 THR N    N    0.885   8.199   3.757 1.00 . B B .  54 THR N    1 1 
        1   2986 2 1  54 THR O    O   -1.553   7.605   5.958 1.00 . B B .  54 THR O    1 1 
        1   2987 2 1  54 THR OG1  O    2.331   8.726   6.505 1.00 . B B .  54 THR OG1  1 1 
        1   2988 2 1  55 ALA C    C   -2.437  11.008   6.187 1.00 . B B .  55 ALA C    1 1 
        1   2989 2 1  55 ALA CA   C   -1.436  10.224   7.061 1.00 . B B .  55 ALA CA   1 1 
        1   2990 2 1  55 ALA CB   C   -0.720  11.185   8.021 1.00 . B B .  55 ALA CB   1 1 
        1   2991 2 1  55 ALA H    H    0.523   9.918   6.256 1.00 . B B .  55 ALA H    1 1 
        1   2992 2 1  55 ALA HA   H   -2.022   9.511   7.646 1.00 . B B .  55 ALA HA   1 1 
        1   2993 2 1  55 ALA HB1  H   -0.054  10.630   8.682 1.00 . B B .  55 ALA HB1  1 1 
        1   2994 2 1  55 ALA HB2  H   -0.139  11.916   7.456 1.00 . B B .  55 ALA HB2  1 1 
        1   2995 2 1  55 ALA HB3  H   -1.458  11.719   8.623 1.00 . B B .  55 ALA HB3  1 1 
        1   2996 2 1  55 ALA N    N   -0.397   9.503   6.310 1.00 . B B .  55 ALA N    1 1 
        1   2997 2 1  55 ALA O    O   -3.515  11.357   6.661 1.00 . B B .  55 ALA O    1 1 
        1   2998 2 1  56 GLY C    C   -1.807  13.271   3.507 1.00 . B B .  56 GLY C    1 1 
        1   2999 2 1  56 GLY CA   C   -2.762  12.192   4.018 1.00 . B B .  56 GLY CA   1 1 
        1   3000 2 1  56 GLY H    H   -1.159  10.961   4.640 1.00 . B B .  56 GLY H    1 1 
        1   3001 2 1  56 GLY HA2  H   -3.071  11.603   3.151 1.00 . B B .  56 GLY HA2  1 1 
        1   3002 2 1  56 GLY HA3  H   -3.634  12.641   4.491 1.00 . B B .  56 GLY HA3  1 1 
        1   3003 2 1  56 GLY N    N   -2.065  11.292   4.937 1.00 . B B .  56 GLY N    1 1 
        1   3004 2 1  56 GLY O    O   -0.650  12.958   3.277 1.00 . B B .  56 GLY O    1 1 
        1   3005 2 1  57 CYS C    C   -0.067  15.857   2.947 1.00 . B B .  57 CYS C    1 1 
        1   3006 2 1  57 CYS CA   C   -1.574  15.640   2.686 1.00 . B B .  57 CYS CA   1 1 
        1   3007 2 1  57 CYS CB   C   -2.370  16.924   2.975 1.00 . B B .  57 CYS CB   1 1 
        1   3008 2 1  57 CYS H    H   -3.160  14.734   3.757 1.00 . B B .  57 CYS H    1 1 
        1   3009 2 1  57 CYS HA   H   -1.638  15.447   1.614 1.00 . B B .  57 CYS HA   1 1 
        1   3010 2 1  57 CYS HB2  H   -1.854  17.772   2.516 1.00 . B B .  57 CYS HB2  1 1 
        1   3011 2 1  57 CYS HB3  H   -3.367  16.849   2.538 1.00 . B B .  57 CYS HB3  1 1 
        1   3012 2 1  57 CYS HG   H   -3.117  18.384   4.726 1.00 . B B .  57 CYS HG   1 1 
        1   3013 2 1  57 CYS N    N   -2.252  14.525   3.380 1.00 . B B .  57 CYS N    1 1 
        1   3014 2 1  57 CYS O    O    0.634  16.287   2.030 1.00 . B B .  57 CYS O    1 1 
        1   3015 2 1  57 CYS SG   S   -2.506  17.194   4.768 1.00 . B B .  57 CYS SG   1 1 
        1   3016 2 1  58 THR C    C    2.702  14.569   3.805 1.00 . B B .  58 THR C    1 1 
        1   3017 2 1  58 THR CA   C    1.873  15.650   4.507 1.00 . B B .  58 THR CA   1 1 
        1   3018 2 1  58 THR CB   C    2.051  15.561   6.029 1.00 . B B .  58 THR CB   1 1 
        1   3019 2 1  58 THR CG2  C    3.456  15.958   6.487 1.00 . B B .  58 THR CG2  1 1 
        1   3020 2 1  58 THR H    H   -0.218  15.355   4.894 1.00 . B B .  58 THR H    1 1 
        1   3021 2 1  58 THR HA   H    2.241  16.614   4.165 1.00 . B B .  58 THR HA   1 1 
        1   3022 2 1  58 THR HB   H    1.840  14.542   6.361 1.00 . B B .  58 THR HB   1 1 
        1   3023 2 1  58 THR HG1  H    1.354  16.493   7.583 1.00 . B B .  58 THR HG1  1 1 
        1   3024 2 1  58 THR HG21 H    3.699  16.956   6.120 1.00 . B B .  58 THR HG21 1 1 
        1   3025 2 1  58 THR HG22 H    3.510  15.947   7.576 1.00 . B B .  58 THR HG22 1 1 
        1   3026 2 1  58 THR HG23 H    4.189  15.249   6.102 1.00 . B B .  58 THR HG23 1 1 
        1   3027 2 1  58 THR N    N    0.435  15.575   4.158 1.00 . B B .  58 THR N    1 1 
        1   3028 2 1  58 THR O    O    3.890  14.731   3.557 1.00 . B B .  58 THR O    1 1 
        1   3029 2 1  58 THR OG1  O    1.145  16.446   6.647 1.00 . B B .  58 THR OG1  1 1 
        1   3030 2 1  59 SER C    C    1.733  12.486   1.267 1.00 . B B .  59 SER C    1 1 
        1   3031 2 1  59 SER CA   C    2.496  12.380   2.600 1.00 . B B .  59 SER CA   1 1 
        1   3032 2 1  59 SER CB   C    2.163  11.040   3.272 1.00 . B B .  59 SER CB   1 1 
        1   3033 2 1  59 SER H    H    1.044  13.491   3.587 1.00 . B B .  59 SER H    1 1 
        1   3034 2 1  59 SER HA   H    3.568  12.435   2.401 1.00 . B B .  59 SER HA   1 1 
        1   3035 2 1  59 SER HB2  H    1.146  11.067   3.661 1.00 . B B .  59 SER HB2  1 1 
        1   3036 2 1  59 SER HB3  H    2.221  10.278   2.505 1.00 . B B .  59 SER HB3  1 1 
        1   3037 2 1  59 SER HG   H    3.883  10.408   3.795 1.00 . B B .  59 SER HG   1 1 
        1   3038 2 1  59 SER N    N    2.046  13.474   3.454 1.00 . B B .  59 SER N    1 1 
        1   3039 2 1  59 SER O    O    0.839  11.690   0.997 1.00 . B B .  59 SER O    1 1 
        1   3040 2 1  59 SER OG   O    3.061  10.644   4.290 1.00 . B B .  59 SER OG   1 1 
        1   3041 2 1  60 ALA C    C    0.121  14.461  -0.888 1.00 . B B .  60 ALA C    1 1 
        1   3042 2 1  60 ALA CA   C    1.539  13.847  -0.849 1.00 . B B .  60 ALA CA   1 1 
        1   3043 2 1  60 ALA CB   C    1.656  12.628  -1.783 1.00 . B B .  60 ALA CB   1 1 
        1   3044 2 1  60 ALA H    H    2.675  14.206   0.910 1.00 . B B .  60 ALA H    1 1 
        1   3045 2 1  60 ALA HA   H    2.216  14.602  -1.246 1.00 . B B .  60 ALA HA   1 1 
        1   3046 2 1  60 ALA HB1  H    1.472  12.924  -2.816 1.00 . B B .  60 ALA HB1  1 1 
        1   3047 2 1  60 ALA HB2  H    2.652  12.188  -1.710 1.00 . B B .  60 ALA HB2  1 1 
        1   3048 2 1  60 ALA HB3  H    0.922  11.870  -1.505 1.00 . B B .  60 ALA HB3  1 1 
        1   3049 2 1  60 ALA N    N    2.033  13.543   0.503 1.00 . B B .  60 ALA N    1 1 
        1   3050 2 1  60 ALA O    O   -0.805  14.054  -0.188 1.00 . B B .  60 ALA O    1 1 
        1   3051 2 1  61 GLY C    C   -1.963  15.620  -3.366 1.00 . B B .  61 GLY C    1 1 
        1   3052 2 1  61 GLY CA   C   -1.320  16.128  -2.063 1.00 . B B .  61 GLY CA   1 1 
        1   3053 2 1  61 GLY H    H    0.756  15.710  -2.322 1.00 . B B .  61 GLY H    1 1 
        1   3054 2 1  61 GLY HA2  H   -2.031  15.941  -1.258 1.00 . B B .  61 GLY HA2  1 1 
        1   3055 2 1  61 GLY HA3  H   -1.140  17.198  -2.119 1.00 . B B .  61 GLY HA3  1 1 
        1   3056 2 1  61 GLY N    N   -0.051  15.446  -1.780 1.00 . B B .  61 GLY N    1 1 
        1   3057 2 1  61 GLY O    O   -2.361  14.459  -3.403 1.00 . B B .  61 GLY O    1 1 
        1   3058 2 1  62 PRO C    C   -1.595  15.238  -6.503 1.00 . B B .  62 PRO C    1 1 
        1   3059 2 1  62 PRO CA   C   -2.641  16.042  -5.721 1.00 . B B .  62 PRO CA   1 1 
        1   3060 2 1  62 PRO CB   C   -2.953  17.364  -6.439 1.00 . B B .  62 PRO CB   1 1 
        1   3061 2 1  62 PRO CD   C   -1.709  17.857  -4.472 1.00 . B B .  62 PRO CD   1 1 
        1   3062 2 1  62 PRO CG   C   -1.854  18.292  -5.931 1.00 . B B .  62 PRO CG   1 1 
        1   3063 2 1  62 PRO HA   H   -3.556  15.428  -5.644 1.00 . B B .  62 PRO HA   1 1 
        1   3064 2 1  62 PRO HB2  H   -2.944  17.279  -7.526 1.00 . B B .  62 PRO HB2  1 1 
        1   3065 2 1  62 PRO HB3  H   -3.911  17.747  -6.101 1.00 . B B .  62 PRO HB3  1 1 
        1   3066 2 1  62 PRO HD2  H   -0.674  17.982  -4.153 1.00 . B B .  62 PRO HD2  1 1 
        1   3067 2 1  62 PRO HD3  H   -2.375  18.453  -3.847 1.00 . B B .  62 PRO HD3  1 1 
        1   3068 2 1  62 PRO HG2  H   -0.926  18.100  -6.473 1.00 . B B .  62 PRO HG2  1 1 
        1   3069 2 1  62 PRO HG3  H   -2.139  19.342  -6.014 1.00 . B B .  62 PRO HG3  1 1 
        1   3070 2 1  62 PRO N    N   -2.117  16.455  -4.415 1.00 . B B .  62 PRO N    1 1 
        1   3071 2 1  62 PRO O    O   -0.436  15.106  -6.110 1.00 . B B .  62 PRO O    1 1 
        1   3072 2 1  63 HIS C    C   -0.217  14.950  -9.281 1.00 . B B .  63 HIS C    1 1 
        1   3073 2 1  63 HIS CA   C   -1.229  14.003  -8.631 1.00 . B B .  63 HIS CA   1 1 
        1   3074 2 1  63 HIS CB   C   -2.118  13.295  -9.678 1.00 . B B .  63 HIS CB   1 1 
        1   3075 2 1  63 HIS CD2  C   -4.476  13.595  -8.733 1.00 . B B .  63 HIS CD2  1 1 
        1   3076 2 1  63 HIS CE1  C   -5.542  14.447 -10.435 1.00 . B B .  63 HIS CE1  1 1 
        1   3077 2 1  63 HIS CG   C   -3.563  13.741  -9.741 1.00 . B B .  63 HIS CG   1 1 
        1   3078 2 1  63 HIS H    H   -2.963  14.989  -7.950 1.00 . B B .  63 HIS H    1 1 
        1   3079 2 1  63 HIS HA   H   -0.676  13.232  -8.093 1.00 . B B .  63 HIS HA   1 1 
        1   3080 2 1  63 HIS HB2  H   -1.665  13.415 -10.662 1.00 . B B .  63 HIS HB2  1 1 
        1   3081 2 1  63 HIS HB3  H   -2.110  12.227  -9.465 1.00 . B B .  63 HIS HB3  1 1 
        1   3082 2 1  63 HIS HD2  H   -4.290  13.151  -7.767 1.00 . B B .  63 HIS HD2  1 1 
        1   3083 2 1  63 HIS HE1  H   -6.370  14.757 -11.056 1.00 . B B .  63 HIS HE1  1 1 
        1   3084 2 1  63 HIS HE2  H   -6.543  14.038  -8.664 1.00 . B B .  63 HIS HE2  1 1 
        1   3085 2 1  63 HIS N    N   -2.029  14.747  -7.662 1.00 . B B .  63 HIS N    1 1 
        1   3086 2 1  63 HIS ND1  N   -4.253  14.314 -10.818 1.00 . B B .  63 HIS ND1  1 1 
        1   3087 2 1  63 HIS NE2  N   -5.661  14.092  -9.158 1.00 . B B .  63 HIS NE2  1 1 
        1   3088 2 1  63 HIS O    O   -0.585  15.892  -9.988 1.00 . B B .  63 HIS O    1 1 
        1   3089 2 1  64 PHE C    C    2.258  16.002 -10.799 1.00 . B B .  64 PHE C    1 1 
        1   3090 2 1  64 PHE CA   C    2.169  15.597  -9.322 1.00 . B B .  64 PHE CA   1 1 
        1   3091 2 1  64 PHE CB   C    3.475  14.949  -8.860 1.00 . B B .  64 PHE CB   1 1 
        1   3092 2 1  64 PHE CD1  C    4.732  17.130  -8.452 1.00 . B B .  64 PHE CD1  1 1 
        1   3093 2 1  64 PHE CD2  C    5.890  15.287  -9.537 1.00 . B B .  64 PHE CD2  1 1 
        1   3094 2 1  64 PHE CE1  C    5.892  17.918  -8.556 1.00 . B B .  64 PHE CE1  1 1 
        1   3095 2 1  64 PHE CE2  C    7.059  16.063  -9.608 1.00 . B B .  64 PHE CE2  1 1 
        1   3096 2 1  64 PHE CG   C    4.721  15.815  -8.959 1.00 . B B .  64 PHE CG   1 1 
        1   3097 2 1  64 PHE CZ   C    7.057  17.384  -9.129 1.00 . B B .  64 PHE CZ   1 1 
        1   3098 2 1  64 PHE H    H    1.251  13.931  -8.384 1.00 . B B .  64 PHE H    1 1 
        1   3099 2 1  64 PHE HA   H    2.010  16.504  -8.739 1.00 . B B .  64 PHE HA   1 1 
        1   3100 2 1  64 PHE HB2  H    3.371  14.634  -7.821 1.00 . B B .  64 PHE HB2  1 1 
        1   3101 2 1  64 PHE HB3  H    3.619  14.062  -9.479 1.00 . B B .  64 PHE HB3  1 1 
        1   3102 2 1  64 PHE HD1  H    3.856  17.546  -7.977 1.00 . B B .  64 PHE HD1  1 1 
        1   3103 2 1  64 PHE HD2  H    5.899  14.274  -9.916 1.00 . B B .  64 PHE HD2  1 1 
        1   3104 2 1  64 PHE HE1  H    5.892  18.931  -8.176 1.00 . B B .  64 PHE HE1  1 1 
        1   3105 2 1  64 PHE HE2  H    7.964  15.637 -10.020 1.00 . B B .  64 PHE HE2  1 1 
        1   3106 2 1  64 PHE HZ   H    7.957  17.981  -9.186 1.00 . B B .  64 PHE HZ   1 1 
        1   3107 2 1  64 PHE N    N    1.062  14.699  -9.006 1.00 . B B .  64 PHE N    1 1 
        1   3108 2 1  64 PHE O    O    1.981  15.233 -11.720 1.00 . B B .  64 PHE O    1 1 
        1   3109 2 1  65 ASN C    C    4.338  18.148 -12.647 1.00 . B B .  65 ASN C    1 1 
        1   3110 2 1  65 ASN CA   C    2.848  17.908 -12.292 1.00 . B B .  65 ASN CA   1 1 
        1   3111 2 1  65 ASN CB   C    2.011  19.208 -12.245 1.00 . B B .  65 ASN CB   1 1 
        1   3112 2 1  65 ASN CG   C    2.461  20.222 -11.186 1.00 . B B .  65 ASN CG   1 1 
        1   3113 2 1  65 ASN H    H    2.841  17.816 -10.185 1.00 . B B .  65 ASN H    1 1 
        1   3114 2 1  65 ASN HA   H    2.424  17.279 -13.074 1.00 . B B .  65 ASN HA   1 1 
        1   3115 2 1  65 ASN HB2  H    2.047  19.679 -13.223 1.00 . B B .  65 ASN HB2  1 1 
        1   3116 2 1  65 ASN HB3  H    0.971  18.957 -12.042 1.00 . B B .  65 ASN HB3  1 1 
        1   3117 2 1  65 ASN HD21 H    1.985  21.831 -12.343 1.00 . B B .  65 ASN HD21 1 1 
        1   3118 2 1  65 ASN HD22 H    2.692  22.155 -10.772 1.00 . B B .  65 ASN HD22 1 1 
        1   3119 2 1  65 ASN N    N    2.690  17.242 -11.007 1.00 . B B .  65 ASN N    1 1 
        1   3120 2 1  65 ASN ND2  N    2.367  21.508 -11.473 1.00 . B B .  65 ASN ND2  1 1 
        1   3121 2 1  65 ASN O    O    4.741  19.305 -12.755 1.00 . B B .  65 ASN O    1 1 
        1   3122 2 1  65 ASN OD1  O    2.893  19.871 -10.098 1.00 . B B .  65 ASN OD1  1 1 
        1   3123 2 1  66 PRO C    C    6.893  18.111 -14.411 1.00 . B B .  66 PRO C    1 1 
        1   3124 2 1  66 PRO CA   C    6.596  17.258 -13.167 1.00 . B B .  66 PRO CA   1 1 
        1   3125 2 1  66 PRO CB   C    7.151  15.835 -13.313 1.00 . B B .  66 PRO CB   1 1 
        1   3126 2 1  66 PRO CD   C    4.792  15.695 -12.981 1.00 . B B .  66 PRO CD   1 1 
        1   3127 2 1  66 PRO CG   C    5.937  15.003 -13.716 1.00 . B B .  66 PRO CG   1 1 
        1   3128 2 1  66 PRO HA   H    7.074  17.735 -12.309 1.00 . B B .  66 PRO HA   1 1 
        1   3129 2 1  66 PRO HB2  H    7.944  15.775 -14.061 1.00 . B B .  66 PRO HB2  1 1 
        1   3130 2 1  66 PRO HB3  H    7.522  15.485 -12.350 1.00 . B B .  66 PRO HB3  1 1 
        1   3131 2 1  66 PRO HD2  H    3.859  15.551 -13.525 1.00 . B B .  66 PRO HD2  1 1 
        1   3132 2 1  66 PRO HD3  H    4.709  15.281 -11.977 1.00 . B B .  66 PRO HD3  1 1 
        1   3133 2 1  66 PRO HG2  H    5.785  15.081 -14.793 1.00 . B B .  66 PRO HG2  1 1 
        1   3134 2 1  66 PRO HG3  H    6.041  13.960 -13.412 1.00 . B B .  66 PRO HG3  1 1 
        1   3135 2 1  66 PRO N    N    5.161  17.102 -12.898 1.00 . B B .  66 PRO N    1 1 
        1   3136 2 1  66 PRO O    O    7.838  18.888 -14.396 1.00 . B B .  66 PRO O    1 1 
        1   3137 2 1  67 LEU C    C    5.431  20.261 -16.451 1.00 . B B .  67 LEU C    1 1 
        1   3138 2 1  67 LEU CA   C    6.115  18.890 -16.645 1.00 . B B .  67 LEU CA   1 1 
        1   3139 2 1  67 LEU CB   C    5.610  18.120 -17.882 1.00 . B B .  67 LEU CB   1 1 
        1   3140 2 1  67 LEU CD1  C    5.872  16.306 -19.586 1.00 . B B .  67 LEU CD1  1 1 
        1   3141 2 1  67 LEU CD2  C    7.942  17.248 -18.538 1.00 . B B .  67 LEU CD2  1 1 
        1   3142 2 1  67 LEU CG   C    6.463  16.905 -18.301 1.00 . B B .  67 LEU CG   1 1 
        1   3143 2 1  67 LEU H    H    5.366  17.298 -15.447 1.00 . B B .  67 LEU H    1 1 
        1   3144 2 1  67 LEU HA   H    7.156  19.158 -16.825 1.00 . B B .  67 LEU HA   1 1 
        1   3145 2 1  67 LEU HB2  H    4.602  17.772 -17.686 1.00 . B B .  67 LEU HB2  1 1 
        1   3146 2 1  67 LEU HB3  H    5.571  18.812 -18.726 1.00 . B B .  67 LEU HB3  1 1 
        1   3147 2 1  67 LEU HD11 H    6.417  15.401 -19.859 1.00 . B B .  67 LEU HD11 1 1 
        1   3148 2 1  67 LEU HD12 H    4.823  16.051 -19.433 1.00 . B B .  67 LEU HD12 1 1 
        1   3149 2 1  67 LEU HD13 H    5.945  17.025 -20.403 1.00 . B B .  67 LEU HD13 1 1 
        1   3150 2 1  67 LEU HD21 H    8.466  16.375 -18.927 1.00 . B B .  67 LEU HD21 1 1 
        1   3151 2 1  67 LEU HD22 H    8.028  18.065 -19.255 1.00 . B B .  67 LEU HD22 1 1 
        1   3152 2 1  67 LEU HD23 H    8.418  17.536 -17.601 1.00 . B B .  67 LEU HD23 1 1 
        1   3153 2 1  67 LEU HG   H    6.410  16.150 -17.515 1.00 . B B .  67 LEU HG   1 1 
        1   3154 2 1  67 LEU N    N    6.066  18.019 -15.460 1.00 . B B .  67 LEU N    1 1 
        1   3155 2 1  67 LEU O    O    5.340  21.035 -17.391 1.00 . B B .  67 LEU O    1 1 
        1   3156 2 1  68 SER C    C    2.833  21.930 -15.579 1.00 . B B .  68 SER C    1 1 
        1   3157 2 1  68 SER CA   C    4.176  21.754 -14.850 1.00 . B B .  68 SER CA   1 1 
        1   3158 2 1  68 SER CB   C    5.097  22.977 -15.017 1.00 . B B .  68 SER CB   1 1 
        1   3159 2 1  68 SER H    H    5.027  19.841 -14.542 1.00 . B B .  68 SER H    1 1 
        1   3160 2 1  68 SER HA   H    3.957  21.680 -13.786 1.00 . B B .  68 SER HA   1 1 
        1   3161 2 1  68 SER HB2  H    6.021  22.814 -14.461 1.00 . B B .  68 SER HB2  1 1 
        1   3162 2 1  68 SER HB3  H    5.336  23.133 -16.070 1.00 . B B .  68 SER HB3  1 1 
        1   3163 2 1  68 SER HG   H    3.702  24.287 -15.124 1.00 . B B .  68 SER HG   1 1 
        1   3164 2 1  68 SER N    N    4.852  20.515 -15.276 1.00 . B B .  68 SER N    1 1 
        1   3165 2 1  68 SER O    O    2.446  23.024 -15.992 1.00 . B B .  68 SER O    1 1 
        1   3166 2 1  68 SER OG   O    4.444  24.126 -14.516 1.00 . B B .  68 SER OG   1 1 
        1   3167 2 1  69 ARG C    C   -0.448  20.884 -15.649 1.00 . B B .  69 ARG C    1 1 
        1   3168 2 1  69 ARG CA   C    0.854  20.723 -16.425 1.00 . B B .  69 ARG CA   1 1 
        1   3169 2 1  69 ARG CB   C    0.773  19.339 -17.093 1.00 . B B .  69 ARG CB   1 1 
        1   3170 2 1  69 ARG CD   C    1.762  17.379 -18.288 1.00 . B B .  69 ARG CD   1 1 
        1   3171 2 1  69 ARG CG   C    2.080  18.610 -17.428 1.00 . B B .  69 ARG CG   1 1 
        1   3172 2 1  69 ARG CZ   C    1.057  17.173 -20.703 1.00 . B B .  69 ARG CZ   1 1 
        1   3173 2 1  69 ARG H    H    2.452  19.996 -15.236 1.00 . B B .  69 ARG H    1 1 
        1   3174 2 1  69 ARG HA   H    0.887  21.476 -17.216 1.00 . B B .  69 ARG HA   1 1 
        1   3175 2 1  69 ARG HB2  H    0.185  18.668 -16.477 1.00 . B B .  69 ARG HB2  1 1 
        1   3176 2 1  69 ARG HB3  H    0.184  19.465 -17.992 1.00 . B B .  69 ARG HB3  1 1 
        1   3177 2 1  69 ARG HD2  H    2.652  16.766 -18.427 1.00 . B B .  69 ARG HD2  1 1 
        1   3178 2 1  69 ARG HD3  H    0.977  16.807 -17.800 1.00 . B B .  69 ARG HD3  1 1 
        1   3179 2 1  69 ARG HE   H    0.920  18.794 -19.545 1.00 . B B .  69 ARG HE   1 1 
        1   3180 2 1  69 ARG HG2  H    2.745  19.279 -17.976 1.00 . B B .  69 ARG HG2  1 1 
        1   3181 2 1  69 ARG HG3  H    2.561  18.286 -16.504 1.00 . B B .  69 ARG HG3  1 1 
        1   3182 2 1  69 ARG HH11 H    1.034  15.349 -19.935 1.00 . B B .  69 ARG HH11 1 1 
        1   3183 2 1  69 ARG HH12 H    0.624  15.476 -21.577 1.00 . B B .  69 ARG HH12 1 1 
        1   3184 2 1  69 ARG HH21 H    0.453  18.840 -21.591 1.00 . B B .  69 ARG HH21 1 1 
        1   3185 2 1  69 ARG HH22 H    0.244  17.394 -22.538 1.00 . B B .  69 ARG HH22 1 1 
        1   3186 2 1  69 ARG N    N    2.059  20.842 -15.606 1.00 . B B .  69 ARG N    1 1 
        1   3187 2 1  69 ARG NE   N    1.265  17.834 -19.572 1.00 . B B .  69 ARG NE   1 1 
        1   3188 2 1  69 ARG NH1  N    1.129  15.867 -20.796 1.00 . B B .  69 ARG NH1  1 1 
        1   3189 2 1  69 ARG NH2  N    0.681  17.854 -21.754 1.00 . B B .  69 ARG NH2  1 1 
        1   3190 2 1  69 ARG O    O   -0.486  20.851 -14.414 1.00 . B B .  69 ARG O    1 1 
        1   3191 2 1  70 LYS C    C   -3.223  19.237 -15.868 1.00 . B B .  70 LYS C    1 1 
        1   3192 2 1  70 LYS CA   C   -2.910  20.746 -15.911 1.00 . B B .  70 LYS CA   1 1 
        1   3193 2 1  70 LYS CB   C   -3.899  21.505 -16.818 1.00 . B B .  70 LYS CB   1 1 
        1   3194 2 1  70 LYS CD   C   -3.196  23.912 -16.157 1.00 . B B .  70 LYS CD   1 1 
        1   3195 2 1  70 LYS CE   C   -2.396  23.872 -14.843 1.00 . B B .  70 LYS CE   1 1 
        1   3196 2 1  70 LYS CG   C   -4.323  22.871 -16.278 1.00 . B B .  70 LYS CG   1 1 
        1   3197 2 1  70 LYS H    H   -1.402  21.009 -17.402 1.00 . B B .  70 LYS H    1 1 
        1   3198 2 1  70 LYS HA   H   -3.010  21.103 -14.887 1.00 . B B .  70 LYS HA   1 1 
        1   3199 2 1  70 LYS HB2  H   -3.475  21.648 -17.807 1.00 . B B .  70 LYS HB2  1 1 
        1   3200 2 1  70 LYS HB3  H   -4.809  20.914 -16.946 1.00 . B B .  70 LYS HB3  1 1 
        1   3201 2 1  70 LYS HD2  H   -2.508  23.782 -16.997 1.00 . B B .  70 LYS HD2  1 1 
        1   3202 2 1  70 LYS HD3  H   -3.638  24.905 -16.258 1.00 . B B .  70 LYS HD3  1 1 
        1   3203 2 1  70 LYS HE2  H   -1.893  22.907 -14.755 1.00 . B B .  70 LYS HE2  1 1 
        1   3204 2 1  70 LYS HE3  H   -1.613  24.632 -14.913 1.00 . B B .  70 LYS HE3  1 1 
        1   3205 2 1  70 LYS HG2  H   -5.076  23.271 -16.958 1.00 . B B .  70 LYS HG2  1 1 
        1   3206 2 1  70 LYS HG3  H   -4.796  22.712 -15.316 1.00 . B B .  70 LYS HG3  1 1 
        1   3207 2 1  70 LYS HZ1  H   -3.841  24.927 -13.781 1.00 . B B .  70 LYS HZ1  1 1 
        1   3208 2 1  70 LYS HZ2  H   -3.836  23.328 -13.436 1.00 . B B .  70 LYS HZ2  1 1 
        1   3209 2 1  70 LYS HZ3  H   -2.662  24.295 -12.831 1.00 . B B .  70 LYS HZ3  1 1 
        1   3210 2 1  70 LYS N    N   -1.546  20.946 -16.391 1.00 . B B .  70 LYS N    1 1 
        1   3211 2 1  70 LYS NZ   N   -3.239  24.127 -13.643 1.00 . B B .  70 LYS NZ   1 1 
        1   3212 2 1  70 LYS O    O   -2.481  18.390 -16.368 1.00 . B B .  70 LYS O    1 1 
        1   3213 2 1  71 HIS C    C   -5.732  17.317 -16.496 1.00 . B B .  71 HIS C    1 1 
        1   3214 2 1  71 HIS CA   C   -4.926  17.580 -15.210 1.00 . B B .  71 HIS CA   1 1 
        1   3215 2 1  71 HIS CB   C   -5.839  17.486 -13.985 1.00 . B B .  71 HIS CB   1 1 
        1   3216 2 1  71 HIS CD2  C   -7.689  15.735 -13.880 1.00 . B B .  71 HIS CD2  1 1 
        1   3217 2 1  71 HIS CE1  C   -6.551  13.909 -13.449 1.00 . B B .  71 HIS CE1  1 1 
        1   3218 2 1  71 HIS CG   C   -6.380  16.097 -13.778 1.00 . B B .  71 HIS CG   1 1 
        1   3219 2 1  71 HIS H    H   -4.889  19.658 -14.838 1.00 . B B .  71 HIS H    1 1 
        1   3220 2 1  71 HIS HA   H   -4.142  16.826 -15.129 1.00 . B B .  71 HIS HA   1 1 
        1   3221 2 1  71 HIS HB2  H   -5.284  17.795 -13.102 1.00 . B B .  71 HIS HB2  1 1 
        1   3222 2 1  71 HIS HB3  H   -6.676  18.179 -14.096 1.00 . B B .  71 HIS HB3  1 1 
        1   3223 2 1  71 HIS HD2  H   -8.523  16.395 -14.057 1.00 . B B .  71 HIS HD2  1 1 
        1   3224 2 1  71 HIS HE1  H   -6.347  12.896 -13.125 1.00 . B B .  71 HIS HE1  1 1 
        1   3225 2 1  71 HIS HE2  H   -8.642  13.877 -13.604 1.00 . B B .  71 HIS HE2  1 1 
        1   3226 2 1  71 HIS N    N   -4.324  18.909 -15.202 1.00 . B B .  71 HIS N    1 1 
        1   3227 2 1  71 HIS ND1  N   -5.664  14.932 -13.480 1.00 . B B .  71 HIS ND1  1 1 
        1   3228 2 1  71 HIS NE2  N   -7.769  14.395 -13.696 1.00 . B B .  71 HIS NE2  1 1 
        1   3229 2 1  71 HIS O    O   -6.038  18.254 -17.224 1.00 . B B .  71 HIS O    1 1 
        1   3230 2 1  72 GLY C    C   -6.638  14.418 -18.521 1.00 . B B .  72 GLY C    1 1 
        1   3231 2 1  72 GLY CA   C   -7.081  15.643 -17.730 1.00 . B B .  72 GLY CA   1 1 
        1   3232 2 1  72 GLY H    H   -5.807  15.340 -16.070 1.00 . B B .  72 GLY H    1 1 
        1   3233 2 1  72 GLY HA2  H   -7.992  15.349 -17.225 1.00 . B B .  72 GLY HA2  1 1 
        1   3234 2 1  72 GLY HA3  H   -7.332  16.472 -18.379 1.00 . B B .  72 GLY HA3  1 1 
        1   3235 2 1  72 GLY N    N   -6.122  16.055 -16.710 1.00 . B B .  72 GLY N    1 1 
        1   3236 2 1  72 GLY O    O   -6.256  13.421 -17.907 1.00 . B B .  72 GLY O    1 1 
        1   3237 2 1  73 GLY C    C   -7.706  12.781 -21.544 1.00 . B B .  73 GLY C    1 1 
        1   3238 2 1  73 GLY CA   C   -6.507  13.281 -20.716 1.00 . B B .  73 GLY CA   1 1 
        1   3239 2 1  73 GLY H    H   -6.896  15.346 -20.293 1.00 . B B .  73 GLY H    1 1 
        1   3240 2 1  73 GLY HA2  H   -5.730  13.563 -21.431 1.00 . B B .  73 GLY HA2  1 1 
        1   3241 2 1  73 GLY HA3  H   -6.144  12.479 -20.085 1.00 . B B .  73 GLY HA3  1 1 
        1   3242 2 1  73 GLY N    N   -6.778  14.438 -19.853 1.00 . B B .  73 GLY N    1 1 
        1   3243 2 1  73 GLY O    O   -7.804  13.119 -22.718 1.00 . B B .  73 GLY O    1 1 
        1   3244 2 1  74 PRO C    C  -10.824  12.498 -22.215 1.00 . B B .  74 PRO C    1 1 
        1   3245 2 1  74 PRO CA   C   -9.782  11.450 -21.756 1.00 . B B .  74 PRO CA   1 1 
        1   3246 2 1  74 PRO CB   C  -10.368  10.323 -20.896 1.00 . B B .  74 PRO CB   1 1 
        1   3247 2 1  74 PRO CD   C   -8.592  11.390 -19.667 1.00 . B B .  74 PRO CD   1 1 
        1   3248 2 1  74 PRO CG   C   -9.921  10.657 -19.476 1.00 . B B .  74 PRO CG   1 1 
        1   3249 2 1  74 PRO HA   H   -9.388  10.997 -22.667 1.00 . B B .  74 PRO HA   1 1 
        1   3250 2 1  74 PRO HB2  H  -11.455  10.260 -20.967 1.00 . B B .  74 PRO HB2  1 1 
        1   3251 2 1  74 PRO HB3  H   -9.921   9.375 -21.198 1.00 . B B .  74 PRO HB3  1 1 
        1   3252 2 1  74 PRO HD2  H   -8.459  12.147 -18.898 1.00 . B B .  74 PRO HD2  1 1 
        1   3253 2 1  74 PRO HD3  H   -7.771  10.672 -19.626 1.00 . B B .  74 PRO HD3  1 1 
        1   3254 2 1  74 PRO HG2  H  -10.654  11.318 -19.022 1.00 . B B .  74 PRO HG2  1 1 
        1   3255 2 1  74 PRO HG3  H   -9.801   9.757 -18.873 1.00 . B B .  74 PRO HG3  1 1 
        1   3256 2 1  74 PRO N    N   -8.645  11.986 -20.991 1.00 . B B .  74 PRO N    1 1 
        1   3257 2 1  74 PRO O    O  -11.847  12.127 -22.777 1.00 . B B .  74 PRO O    1 1 
        1   3258 2 1  75 LYS C    C  -10.451  16.227 -22.728 1.00 . B B .  75 LYS C    1 1 
        1   3259 2 1  75 LYS CA   C  -11.309  14.946 -22.579 1.00 . B B .  75 LYS CA   1 1 
        1   3260 2 1  75 LYS CB   C  -12.646  15.180 -21.856 1.00 . B B .  75 LYS CB   1 1 
        1   3261 2 1  75 LYS CD   C  -13.620  16.395 -19.812 1.00 . B B .  75 LYS CD   1 1 
        1   3262 2 1  75 LYS CE   C  -13.131  17.774 -19.344 1.00 . B B .  75 LYS CE   1 1 
        1   3263 2 1  75 LYS CG   C  -12.476  15.527 -20.375 1.00 . B B .  75 LYS CG   1 1 
        1   3264 2 1  75 LYS H    H   -9.703  14.022 -21.545 1.00 . B B .  75 LYS H    1 1 
        1   3265 2 1  75 LYS HA   H  -11.564  14.672 -23.605 1.00 . B B .  75 LYS HA   1 1 
        1   3266 2 1  75 LYS HB2  H  -13.172  15.985 -22.370 1.00 . B B .  75 LYS HB2  1 1 
        1   3267 2 1  75 LYS HB3  H  -13.253  14.281 -21.942 1.00 . B B .  75 LYS HB3  1 1 
        1   3268 2 1  75 LYS HD2  H  -14.424  16.510 -20.540 1.00 . B B .  75 LYS HD2  1 1 
        1   3269 2 1  75 LYS HD3  H  -14.041  15.884 -18.943 1.00 . B B .  75 LYS HD3  1 1 
        1   3270 2 1  75 LYS HE2  H  -13.961  18.301 -18.861 1.00 . B B .  75 LYS HE2  1 1 
        1   3271 2 1  75 LYS HE3  H  -12.372  17.625 -18.572 1.00 . B B .  75 LYS HE3  1 1 
        1   3272 2 1  75 LYS HG2  H  -12.440  14.587 -19.825 1.00 . B B .  75 LYS HG2  1 1 
        1   3273 2 1  75 LYS HG3  H  -11.525  16.039 -20.225 1.00 . B B .  75 LYS HG3  1 1 
        1   3274 2 1  75 LYS HZ1  H  -12.306  19.509 -20.050 1.00 . B B .  75 LYS HZ1  1 1 
        1   3275 2 1  75 LYS HZ2  H  -11.737  18.176 -20.835 1.00 . B B .  75 LYS HZ2  1 1 
        1   3276 2 1  75 LYS HZ3  H  -13.239  18.743 -21.167 1.00 . B B .  75 LYS HZ3  1 1 
        1   3277 2 1  75 LYS N    N  -10.557  13.797 -22.031 1.00 . B B .  75 LYS N    1 1 
        1   3278 2 1  75 LYS NZ   N  -12.563  18.608 -20.431 1.00 . B B .  75 LYS NZ   1 1 
        1   3279 2 1  75 LYS O    O  -10.998  17.329 -22.827 1.00 . B B .  75 LYS O    1 1 
        1   3280 2 1  76 ASP C    C   -6.820  16.759 -23.008 1.00 . B B .  76 ASP C    1 1 
        1   3281 2 1  76 ASP CA   C   -8.158  17.180 -22.358 1.00 . B B .  76 ASP CA   1 1 
        1   3282 2 1  76 ASP CB   C   -8.025  17.543 -20.866 1.00 . B B .  76 ASP CB   1 1 
        1   3283 2 1  76 ASP CG   C   -6.626  18.043 -20.499 1.00 . B B .  76 ASP CG   1 1 
        1   3284 2 1  76 ASP H    H   -8.756  15.172 -22.565 1.00 . B B .  76 ASP H    1 1 
        1   3285 2 1  76 ASP HA   H   -8.504  18.067 -22.892 1.00 . B B .  76 ASP HA   1 1 
        1   3286 2 1  76 ASP HB2  H   -8.768  18.302 -20.615 1.00 . B B .  76 ASP HB2  1 1 
        1   3287 2 1  76 ASP HB3  H   -8.259  16.664 -20.267 1.00 . B B .  76 ASP HB3  1 1 
        1   3288 2 1  76 ASP N    N   -9.146  16.104 -22.483 1.00 . B B .  76 ASP N    1 1 
        1   3289 2 1  76 ASP O    O   -6.547  15.573 -23.161 1.00 . B B .  76 ASP O    1 1 
        1   3290 2 1  76 ASP OD1  O   -6.329  19.214 -20.805 1.00 . B B .  76 ASP OD1  1 1 
        1   3291 2 1  76 ASP OD2  O   -5.824  17.207 -20.031 1.00 . B B .  76 ASP OD2  1 1 
        1   3292 2 1  77 GLU C    C   -3.524  17.624 -23.248 1.00 . B B .  77 GLU C    1 1 
        1   3293 2 1  77 GLU CA   C   -4.768  17.609 -24.161 1.00 . B B .  77 GLU CA   1 1 
        1   3294 2 1  77 GLU CB   C   -4.734  18.738 -25.213 1.00 . B B .  77 GLU CB   1 1 
        1   3295 2 1  77 GLU CD   C   -3.935  19.516 -27.515 1.00 . B B .  77 GLU CD   1 1 
        1   3296 2 1  77 GLU CG   C   -3.754  18.503 -26.377 1.00 . B B .  77 GLU CG   1 1 
        1   3297 2 1  77 GLU H    H   -6.243  18.666 -23.057 1.00 . B B .  77 GLU H    1 1 
        1   3298 2 1  77 GLU HA   H   -4.782  16.653 -24.685 1.00 . B B .  77 GLU HA   1 1 
        1   3299 2 1  77 GLU HB2  H   -5.737  18.822 -25.634 1.00 . B B .  77 GLU HB2  1 1 
        1   3300 2 1  77 GLU HB3  H   -4.497  19.685 -24.725 1.00 . B B .  77 GLU HB3  1 1 
        1   3301 2 1  77 GLU HG2  H   -2.730  18.561 -26.005 1.00 . B B .  77 GLU HG2  1 1 
        1   3302 2 1  77 GLU HG3  H   -3.917  17.502 -26.781 1.00 . B B .  77 GLU HG3  1 1 
        1   3303 2 1  77 GLU N    N   -6.016  17.745 -23.398 1.00 . B B .  77 GLU N    1 1 
        1   3304 2 1  77 GLU O    O   -2.415  17.347 -23.708 1.00 . B B .  77 GLU O    1 1 
        1   3305 2 1  77 GLU OE1  O   -5.100  19.744 -27.912 1.00 . B B .  77 GLU OE1  1 1 
        1   3306 2 1  77 GLU OE2  O   -2.910  20.031 -28.017 1.00 . B B .  77 GLU OE2  1 1 
        1   3307 2 1  78 GLU C    C   -2.369  16.521 -20.442 1.00 . B B .  78 GLU C    1 1 
        1   3308 2 1  78 GLU CA   C   -2.599  17.937 -20.989 1.00 . B B .  78 GLU CA   1 1 
        1   3309 2 1  78 GLU CB   C   -2.837  19.006 -19.907 1.00 . B B .  78 GLU CB   1 1 
        1   3310 2 1  78 GLU CD   C   -1.035  20.763 -19.963 1.00 . B B .  78 GLU CD   1 1 
        1   3311 2 1  78 GLU CG   C   -2.453  20.408 -20.405 1.00 . B B .  78 GLU CG   1 1 
        1   3312 2 1  78 GLU H    H   -4.619  18.107 -21.588 1.00 . B B .  78 GLU H    1 1 
        1   3313 2 1  78 GLU HA   H   -1.696  18.224 -21.516 1.00 . B B .  78 GLU HA   1 1 
        1   3314 2 1  78 GLU HB2  H   -3.882  18.999 -19.600 1.00 . B B .  78 GLU HB2  1 1 
        1   3315 2 1  78 GLU HB3  H   -2.235  18.779 -19.027 1.00 . B B .  78 GLU HB3  1 1 
        1   3316 2 1  78 GLU HG2  H   -2.533  20.473 -21.491 1.00 . B B .  78 GLU HG2  1 1 
        1   3317 2 1  78 GLU HG3  H   -3.145  21.129 -19.977 1.00 . B B .  78 GLU HG3  1 1 
        1   3318 2 1  78 GLU N    N   -3.686  17.939 -21.955 1.00 . B B .  78 GLU N    1 1 
        1   3319 2 1  78 GLU O    O   -1.630  15.742 -21.044 1.00 . B B .  78 GLU O    1 1 
        1   3320 2 1  78 GLU OE1  O   -0.077  20.103 -20.419 1.00 . B B .  78 GLU OE1  1 1 
        1   3321 2 1  78 GLU OE2  O   -0.906  21.581 -19.027 1.00 . B B .  78 GLU OE2  1 1 
        1   3322 2 1  79 ARG C    C   -1.293  14.966 -17.863 1.00 . B B .  79 ARG C    1 1 
        1   3323 2 1  79 ARG CA   C   -2.704  14.975 -18.489 1.00 . B B .  79 ARG CA   1 1 
        1   3324 2 1  79 ARG CB   C   -2.958  13.701 -19.323 1.00 . B B .  79 ARG CB   1 1 
        1   3325 2 1  79 ARG CD   C   -3.015  11.153 -19.242 1.00 . B B .  79 ARG CD   1 1 
        1   3326 2 1  79 ARG CG   C   -2.895  12.449 -18.449 1.00 . B B .  79 ARG CG   1 1 
        1   3327 2 1  79 ARG CZ   C   -2.105   8.857 -18.975 1.00 . B B .  79 ARG CZ   1 1 
        1   3328 2 1  79 ARG H    H   -3.642  16.848 -18.933 1.00 . B B .  79 ARG H    1 1 
        1   3329 2 1  79 ARG HA   H   -3.432  14.974 -17.676 1.00 . B B .  79 ARG HA   1 1 
        1   3330 2 1  79 ARG HB2  H   -3.938  13.765 -19.790 1.00 . B B .  79 ARG HB2  1 1 
        1   3331 2 1  79 ARG HB3  H   -2.205  13.600 -20.103 1.00 . B B .  79 ARG HB3  1 1 
        1   3332 2 1  79 ARG HD2  H   -4.059  10.996 -19.520 1.00 . B B .  79 ARG HD2  1 1 
        1   3333 2 1  79 ARG HD3  H   -2.415  11.252 -20.149 1.00 . B B .  79 ARG HD3  1 1 
        1   3334 2 1  79 ARG HE   H   -2.396  10.142 -17.458 1.00 . B B .  79 ARG HE   1 1 
        1   3335 2 1  79 ARG HG2  H   -1.926  12.434 -17.958 1.00 . B B .  79 ARG HG2  1 1 
        1   3336 2 1  79 ARG HG3  H   -3.693  12.488 -17.710 1.00 . B B .  79 ARG HG3  1 1 
        1   3337 2 1  79 ARG HH11 H   -2.537   9.295 -20.914 1.00 . B B .  79 ARG HH11 1 1 
        1   3338 2 1  79 ARG HH12 H   -1.894   7.700 -20.615 1.00 . B B .  79 ARG HH12 1 1 
        1   3339 2 1  79 ARG HH21 H   -1.591   8.058 -17.196 1.00 . B B .  79 ARG HH21 1 1 
        1   3340 2 1  79 ARG HH22 H   -1.188   7.086 -18.616 1.00 . B B .  79 ARG HH22 1 1 
        1   3341 2 1  79 ARG N    N   -2.955  16.190 -19.282 1.00 . B B .  79 ARG N    1 1 
        1   3342 2 1  79 ARG NE   N   -2.518  10.007 -18.457 1.00 . B B .  79 ARG NE   1 1 
        1   3343 2 1  79 ARG NH1  N   -2.196   8.615 -20.264 1.00 . B B .  79 ARG NH1  1 1 
        1   3344 2 1  79 ARG NH2  N   -1.596   7.926 -18.196 1.00 . B B .  79 ARG NH2  1 1 
        1   3345 2 1  79 ARG O    O   -0.261  14.875 -18.531 1.00 . B B .  79 ARG O    1 1 
        1   3346 2 1  80 HIS C    C    0.798  13.483 -16.106 1.00 . B B .  80 HIS C    1 1 
        1   3347 2 1  80 HIS CA   C    0.037  14.795 -15.779 1.00 . B B .  80 HIS CA   1 1 
        1   3348 2 1  80 HIS CB   C   -0.266  14.870 -14.279 1.00 . B B .  80 HIS CB   1 1 
        1   3349 2 1  80 HIS CD2  C   -0.500  17.396 -14.107 1.00 . B B .  80 HIS CD2  1 1 
        1   3350 2 1  80 HIS CE1  C   -2.314  17.582 -12.856 1.00 . B B .  80 HIS CE1  1 1 
        1   3351 2 1  80 HIS CG   C   -0.966  16.137 -13.854 1.00 . B B .  80 HIS CG   1 1 
        1   3352 2 1  80 HIS H    H   -2.081  15.089 -16.026 1.00 . B B .  80 HIS H    1 1 
        1   3353 2 1  80 HIS HA   H    0.701  15.624 -16.021 1.00 . B B .  80 HIS HA   1 1 
        1   3354 2 1  80 HIS HB2  H   -0.846  14.005 -13.971 1.00 . B B .  80 HIS HB2  1 1 
        1   3355 2 1  80 HIS HB3  H    0.672  14.809 -13.735 1.00 . B B .  80 HIS HB3  1 1 
        1   3356 2 1  80 HIS HD2  H    0.365  17.659 -14.728 1.00 . B B .  80 HIS HD2  1 1 
        1   3357 2 1  80 HIS HE1  H   -3.129  18.021 -12.294 1.00 . B B .  80 HIS HE1  1 1 
        1   3358 2 1  80 HIS HE2  H   -1.197  19.270 -13.432 1.00 . B B .  80 HIS HE2  1 1 
        1   3359 2 1  80 HIS N    N   -1.214  14.988 -16.532 1.00 . B B .  80 HIS N    1 1 
        1   3360 2 1  80 HIS ND1  N   -2.179  16.269 -13.146 1.00 . B B .  80 HIS ND1  1 1 
        1   3361 2 1  80 HIS NE2  N   -1.320  18.262 -13.451 1.00 . B B .  80 HIS NE2  1 1 
        1   3362 2 1  80 HIS O    O    0.197  12.483 -16.475 1.00 . B B .  80 HIS O    1 1 
        1   3363 2 1  81 VAL C    C    2.959  11.383 -14.850 1.00 . B B .  81 VAL C    1 1 
        1   3364 2 1  81 VAL CA   C    2.982  12.265 -16.115 1.00 . B B .  81 VAL CA   1 1 
        1   3365 2 1  81 VAL CB   C    4.417  12.651 -16.560 1.00 . B B .  81 VAL CB   1 1 
        1   3366 2 1  81 VAL CG1  C    5.178  11.438 -17.123 1.00 . B B .  81 VAL CG1  1 1 
        1   3367 2 1  81 VAL CG2  C    4.403  13.758 -17.630 1.00 . B B .  81 VAL CG2  1 1 
        1   3368 2 1  81 VAL H    H    2.569  14.292 -15.574 1.00 . B B .  81 VAL H    1 1 
        1   3369 2 1  81 VAL HA   H    2.547  11.671 -16.923 1.00 . B B .  81 VAL HA   1 1 
        1   3370 2 1  81 VAL HB   H    4.955  13.051 -15.700 1.00 . B B .  81 VAL HB   1 1 
        1   3371 2 1  81 VAL HG11 H    5.244  10.644 -16.381 1.00 . B B .  81 VAL HG11 1 1 
        1   3372 2 1  81 VAL HG12 H    4.665  11.054 -18.006 1.00 . B B .  81 VAL HG12 1 1 
        1   3373 2 1  81 VAL HG13 H    6.191  11.732 -17.401 1.00 . B B .  81 VAL HG13 1 1 
        1   3374 2 1  81 VAL HG21 H    5.418  13.932 -17.987 1.00 . B B .  81 VAL HG21 1 1 
        1   3375 2 1  81 VAL HG22 H    3.777  13.460 -18.472 1.00 . B B .  81 VAL HG22 1 1 
        1   3376 2 1  81 VAL HG23 H    4.027  14.692 -17.212 1.00 . B B .  81 VAL HG23 1 1 
        1   3377 2 1  81 VAL N    N    2.122  13.456 -15.904 1.00 . B B .  81 VAL N    1 1 
        1   3378 2 1  81 VAL O    O    3.971  11.145 -14.197 1.00 . B B .  81 VAL O    1 1 
        1   3379 2 1  82 GLY C    C   -0.017  10.742 -12.796 1.00 . B B .  82 GLY C    1 1 
        1   3380 2 1  82 GLY CA   C    1.381  10.297 -13.217 1.00 . B B .  82 GLY CA   1 1 
        1   3381 2 1  82 GLY H    H    0.985  11.155 -15.115 1.00 . B B .  82 GLY H    1 1 
        1   3382 2 1  82 GLY HA2  H    1.336   9.223 -13.399 1.00 . B B .  82 GLY HA2  1 1 
        1   3383 2 1  82 GLY HA3  H    2.086  10.452 -12.397 1.00 . B B .  82 GLY HA3  1 1 
        1   3384 2 1  82 GLY N    N    1.749  10.956 -14.477 1.00 . B B .  82 GLY N    1 1 
        1   3385 2 1  82 GLY O    O   -0.188  11.519 -11.862 1.00 . B B .  82 GLY O    1 1 
        1   3386 2 1  83 ASP C    C   -3.131   9.356 -14.380 1.00 . B B .  83 ASP C    1 1 
        1   3387 2 1  83 ASP CA   C   -2.434  10.303 -13.366 1.00 . B B .  83 ASP CA   1 1 
        1   3388 2 1  83 ASP CB   C   -3.038  11.728 -13.272 1.00 . B B .  83 ASP CB   1 1 
        1   3389 2 1  83 ASP CG   C   -2.958  12.562 -14.537 1.00 . B B .  83 ASP CG   1 1 
        1   3390 2 1  83 ASP H    H   -0.696   9.796 -14.416 1.00 . B B .  83 ASP H    1 1 
        1   3391 2 1  83 ASP HA   H   -2.582   9.852 -12.385 1.00 . B B .  83 ASP HA   1 1 
        1   3392 2 1  83 ASP HB2  H   -4.089  11.652 -12.997 1.00 . B B .  83 ASP HB2  1 1 
        1   3393 2 1  83 ASP HB3  H   -2.523  12.265 -12.483 1.00 . B B .  83 ASP HB3  1 1 
        1   3394 2 1  83 ASP N    N   -0.990  10.311 -13.599 1.00 . B B .  83 ASP N    1 1 
        1   3395 2 1  83 ASP O    O   -2.543   8.943 -15.389 1.00 . B B .  83 ASP O    1 1 
        1   3396 2 1  83 ASP OD1  O   -2.524  12.019 -15.566 1.00 . B B .  83 ASP OD1  1 1 
        1   3397 2 1  83 ASP OD2  O   -3.303  13.757 -14.438 1.00 . B B .  83 ASP OD2  1 1 
        1   3398 2 1  84 LEU C    C   -6.670   9.160 -14.906 1.00 . B B .  84 LEU C    1 1 
        1   3399 2 1  84 LEU CA   C   -5.354   8.352 -14.966 1.00 . B B .  84 LEU CA   1 1 
        1   3400 2 1  84 LEU CB   C   -5.501   6.863 -14.570 1.00 . B B .  84 LEU CB   1 1 
        1   3401 2 1  84 LEU CD1  C   -4.408   4.615 -14.179 1.00 . B B .  84 LEU CD1  1 1 
        1   3402 2 1  84 LEU CD2  C   -3.936   5.838 -16.310 1.00 . B B .  84 LEU CD2  1 1 
        1   3403 2 1  84 LEU CG   C   -4.239   6.003 -14.812 1.00 . B B .  84 LEU CG   1 1 
        1   3404 2 1  84 LEU H    H   -4.794   9.428 -13.259 1.00 . B B .  84 LEU H    1 1 
        1   3405 2 1  84 LEU HA   H   -5.017   8.413 -16.000 1.00 . B B .  84 LEU HA   1 1 
        1   3406 2 1  84 LEU HB2  H   -5.771   6.809 -13.515 1.00 . B B .  84 LEU HB2  1 1 
        1   3407 2 1  84 LEU HB3  H   -6.320   6.421 -15.136 1.00 . B B .  84 LEU HB3  1 1 
        1   3408 2 1  84 LEU HD11 H   -5.224   4.078 -14.663 1.00 . B B .  84 LEU HD11 1 1 
        1   3409 2 1  84 LEU HD12 H   -3.488   4.042 -14.297 1.00 . B B .  84 LEU HD12 1 1 
        1   3410 2 1  84 LEU HD13 H   -4.623   4.716 -13.114 1.00 . B B .  84 LEU HD13 1 1 
        1   3411 2 1  84 LEU HD21 H   -3.042   5.227 -16.440 1.00 . B B .  84 LEU HD21 1 1 
        1   3412 2 1  84 LEU HD22 H   -4.773   5.352 -16.814 1.00 . B B .  84 LEU HD22 1 1 
        1   3413 2 1  84 LEU HD23 H   -3.755   6.806 -16.772 1.00 . B B .  84 LEU HD23 1 1 
        1   3414 2 1  84 LEU HG   H   -3.384   6.478 -14.332 1.00 . B B .  84 LEU HG   1 1 
        1   3415 2 1  84 LEU N    N   -4.388   9.025 -14.092 1.00 . B B .  84 LEU N    1 1 
        1   3416 2 1  84 LEU O    O   -6.692  10.235 -14.306 1.00 . B B .  84 LEU O    1 1 
        1   3417 2 1  85 GLY C    C   -9.927   9.017 -14.479 1.00 . B B .  85 GLY C    1 1 
        1   3418 2 1  85 GLY CA   C   -9.012   9.416 -15.636 1.00 . B B .  85 GLY CA   1 1 
        1   3419 2 1  85 GLY H    H   -7.646   7.820 -16.063 1.00 . B B .  85 GLY H    1 1 
        1   3420 2 1  85 GLY HA2  H   -8.843  10.488 -15.534 1.00 . B B .  85 GLY HA2  1 1 
        1   3421 2 1  85 GLY HA3  H   -9.523   9.213 -16.576 1.00 . B B .  85 GLY HA3  1 1 
        1   3422 2 1  85 GLY N    N   -7.720   8.715 -15.605 1.00 . B B .  85 GLY N    1 1 
        1   3423 2 1  85 GLY O    O   -9.662   9.318 -13.320 1.00 . B B .  85 GLY O    1 1 
        1   3424 2 1  86 ASN C    C  -12.436   6.374 -14.134 1.00 . B B .  86 ASN C    1 1 
        1   3425 2 1  86 ASN CA   C  -11.965   7.807 -13.807 1.00 . B B .  86 ASN CA   1 1 
        1   3426 2 1  86 ASN CB   C  -13.098   8.827 -13.565 1.00 . B B .  86 ASN CB   1 1 
        1   3427 2 1  86 ASN CG   C  -14.032   9.056 -14.742 1.00 . B B .  86 ASN CG   1 1 
        1   3428 2 1  86 ASN H    H  -11.204   8.104 -15.765 1.00 . B B .  86 ASN H    1 1 
        1   3429 2 1  86 ASN HA   H  -11.439   7.721 -12.858 1.00 . B B .  86 ASN HA   1 1 
        1   3430 2 1  86 ASN HB2  H  -13.714   8.502 -12.730 1.00 . B B .  86 ASN HB2  1 1 
        1   3431 2 1  86 ASN HB3  H  -12.649   9.779 -13.282 1.00 . B B .  86 ASN HB3  1 1 
        1   3432 2 1  86 ASN HD21 H  -13.749  11.075 -14.706 1.00 . B B .  86 ASN HD21 1 1 
        1   3433 2 1  86 ASN HD22 H  -14.895  10.460 -15.877 1.00 . B B .  86 ASN HD22 1 1 
        1   3434 2 1  86 ASN N    N  -11.027   8.336 -14.798 1.00 . B B .  86 ASN N    1 1 
        1   3435 2 1  86 ASN ND2  N  -14.244  10.301 -15.128 1.00 . B B .  86 ASN ND2  1 1 
        1   3436 2 1  86 ASN O    O  -12.239   5.865 -15.239 1.00 . B B .  86 ASN O    1 1 
        1   3437 2 1  86 ASN OD1  O  -14.615   8.127 -15.274 1.00 . B B .  86 ASN OD1  1 1 
        1   3438 2 1  87 VAL C    C  -15.219   4.655 -13.006 1.00 . B B .  87 VAL C    1 1 
        1   3439 2 1  87 VAL CA   C  -13.708   4.431 -13.177 1.00 . B B .  87 VAL CA   1 1 
        1   3440 2 1  87 VAL CB   C  -13.117   3.407 -12.159 1.00 . B B .  87 VAL CB   1 1 
        1   3441 2 1  87 VAL CG1  C  -11.583   3.346 -12.243 1.00 . B B .  87 VAL CG1  1 1 
        1   3442 2 1  87 VAL CG2  C  -13.505   3.630 -10.692 1.00 . B B .  87 VAL CG2  1 1 
        1   3443 2 1  87 VAL H    H  -13.083   6.234 -12.247 1.00 . B B .  87 VAL H    1 1 
        1   3444 2 1  87 VAL HA   H  -13.573   4.019 -14.171 1.00 . B B .  87 VAL HA   1 1 
        1   3445 2 1  87 VAL HB   H  -13.504   2.433 -12.449 1.00 . B B .  87 VAL HB   1 1 
        1   3446 2 1  87 VAL HG11 H  -11.273   3.146 -13.269 1.00 . B B .  87 VAL HG11 1 1 
        1   3447 2 1  87 VAL HG12 H  -11.149   4.288 -11.913 1.00 . B B .  87 VAL HG12 1 1 
        1   3448 2 1  87 VAL HG13 H  -11.209   2.556 -11.593 1.00 . B B .  87 VAL HG13 1 1 
        1   3449 2 1  87 VAL HG21 H  -13.131   2.806 -10.084 1.00 . B B .  87 VAL HG21 1 1 
        1   3450 2 1  87 VAL HG22 H  -13.060   4.549 -10.319 1.00 . B B .  87 VAL HG22 1 1 
        1   3451 2 1  87 VAL HG23 H  -14.589   3.662 -10.590 1.00 . B B .  87 VAL HG23 1 1 
        1   3452 2 1  87 VAL N    N  -13.015   5.725 -13.124 1.00 . B B .  87 VAL N    1 1 
        1   3453 2 1  87 VAL O    O  -15.643   5.784 -12.767 1.00 . B B .  87 VAL O    1 1 
        1   3454 2 1  88 THR C    C  -17.771   2.257 -12.120 1.00 . B B .  88 THR C    1 1 
        1   3455 2 1  88 THR CA   C  -17.466   3.593 -12.768 1.00 . B B .  88 THR CA   1 1 
        1   3456 2 1  88 THR CB   C  -18.344   3.814 -14.004 1.00 . B B .  88 THR CB   1 1 
        1   3457 2 1  88 THR CG2  C  -19.813   3.409 -13.864 1.00 . B B .  88 THR CG2  1 1 
        1   3458 2 1  88 THR H    H  -15.640   2.703 -13.353 1.00 . B B .  88 THR H    1 1 
        1   3459 2 1  88 THR HA   H  -17.673   4.369 -12.043 1.00 . B B .  88 THR HA   1 1 
        1   3460 2 1  88 THR HB   H  -17.907   3.281 -14.835 1.00 . B B .  88 THR HB   1 1 
        1   3461 2 1  88 THR HG1  H  -17.402   5.383 -14.564 1.00 . B B .  88 THR HG1  1 1 
        1   3462 2 1  88 THR HG21 H  -20.252   3.855 -12.976 1.00 . B B .  88 THR HG21 1 1 
        1   3463 2 1  88 THR HG22 H  -20.368   3.736 -14.744 1.00 . B B .  88 THR HG22 1 1 
        1   3464 2 1  88 THR HG23 H  -19.897   2.323 -13.797 1.00 . B B .  88 THR HG23 1 1 
        1   3465 2 1  88 THR N    N  -16.036   3.604 -13.115 1.00 . B B .  88 THR N    1 1 
        1   3466 2 1  88 THR O    O  -17.233   1.244 -12.549 1.00 . B B .  88 THR O    1 1 
        1   3467 2 1  88 THR OG1  O  -18.308   5.175 -14.314 1.00 . B B .  88 THR OG1  1 1 
        1   3468 2 1  89 ALA C    C  -20.440   0.652 -10.631 1.00 . B B .  89 ALA C    1 1 
        1   3469 2 1  89 ALA CA   C  -18.998   1.084 -10.336 1.00 . B B .  89 ALA CA   1 1 
        1   3470 2 1  89 ALA CB   C  -18.792   1.355  -8.841 1.00 . B B .  89 ALA CB   1 1 
        1   3471 2 1  89 ALA H    H  -19.063   3.133 -10.839 1.00 . B B .  89 ALA H    1 1 
        1   3472 2 1  89 ALA HA   H  -18.350   0.269 -10.634 1.00 . B B .  89 ALA HA   1 1 
        1   3473 2 1  89 ALA HB1  H  -19.416   2.189  -8.532 1.00 . B B .  89 ALA HB1  1 1 
        1   3474 2 1  89 ALA HB2  H  -19.084   0.478  -8.263 1.00 . B B .  89 ALA HB2  1 1 
        1   3475 2 1  89 ALA HB3  H  -17.747   1.577  -8.638 1.00 . B B .  89 ALA HB3  1 1 
        1   3476 2 1  89 ALA N    N  -18.601   2.266 -11.080 1.00 . B B .  89 ALA N    1 1 
        1   3477 2 1  89 ALA O    O  -21.345   1.485 -10.707 1.00 . B B .  89 ALA O    1 1 
        1   3478 2 1  90 ASP C    C  -22.440  -1.573  -9.368 1.00 . B B .  90 ASP C    1 1 
        1   3479 2 1  90 ASP CA   C  -21.900  -1.357 -10.780 1.00 . B B .  90 ASP CA   1 1 
        1   3480 2 1  90 ASP CB   C  -21.731  -2.698 -11.498 1.00 . B B .  90 ASP CB   1 1 
        1   3481 2 1  90 ASP CG   C  -21.486  -2.484 -12.990 1.00 . B B .  90 ASP CG   1 1 
        1   3482 2 1  90 ASP H    H  -19.812  -1.261 -10.746 1.00 . B B .  90 ASP H    1 1 
        1   3483 2 1  90 ASP HA   H  -22.605  -0.757 -11.338 1.00 . B B .  90 ASP HA   1 1 
        1   3484 2 1  90 ASP HB2  H  -20.902  -3.253 -11.050 1.00 . B B .  90 ASP HB2  1 1 
        1   3485 2 1  90 ASP HB3  H  -22.639  -3.292 -11.375 1.00 . B B .  90 ASP HB3  1 1 
        1   3486 2 1  90 ASP N    N  -20.626  -0.661 -10.739 1.00 . B B .  90 ASP N    1 1 
        1   3487 2 1  90 ASP O    O  -21.677  -1.668  -8.405 1.00 . B B .  90 ASP O    1 1 
        1   3488 2 1  90 ASP OD1  O  -22.467  -2.117 -13.674 1.00 . B B .  90 ASP OD1  1 1 
        1   3489 2 1  90 ASP OD2  O  -20.333  -2.686 -13.422 1.00 . B B .  90 ASP OD2  1 1 
        1   3490 2 1  91 LYS C    C  -24.222  -2.827  -6.965 1.00 . B B .  91 LYS C    1 1 
        1   3491 2 1  91 LYS CA   C  -24.511  -1.689  -7.974 1.00 . B B .  91 LYS CA   1 1 
        1   3492 2 1  91 LYS CB   C  -26.005  -1.480  -8.255 1.00 . B B .  91 LYS CB   1 1 
        1   3493 2 1  91 LYS CD   C  -28.274  -2.584  -8.692 1.00 . B B .  91 LYS CD   1 1 
        1   3494 2 1  91 LYS CE   C  -28.981  -1.589  -9.631 1.00 . B B .  91 LYS CE   1 1 
        1   3495 2 1  91 LYS CG   C  -26.744  -2.697  -8.831 1.00 . B B .  91 LYS CG   1 1 
        1   3496 2 1  91 LYS H    H  -24.287  -1.611 -10.107 1.00 . B B .  91 LYS H    1 1 
        1   3497 2 1  91 LYS HA   H  -24.179  -0.793  -7.444 1.00 . B B .  91 LYS HA   1 1 
        1   3498 2 1  91 LYS HB2  H  -26.480  -1.182  -7.319 1.00 . B B .  91 LYS HB2  1 1 
        1   3499 2 1  91 LYS HB3  H  -26.088  -0.656  -8.956 1.00 . B B .  91 LYS HB3  1 1 
        1   3500 2 1  91 LYS HD2  H  -28.684  -3.573  -8.904 1.00 . B B .  91 LYS HD2  1 1 
        1   3501 2 1  91 LYS HD3  H  -28.523  -2.349  -7.655 1.00 . B B .  91 LYS HD3  1 1 
        1   3502 2 1  91 LYS HE2  H  -28.685  -1.792 -10.663 1.00 . B B .  91 LYS HE2  1 1 
        1   3503 2 1  91 LYS HE3  H  -30.056  -1.773  -9.551 1.00 . B B .  91 LYS HE3  1 1 
        1   3504 2 1  91 LYS HG2  H  -26.474  -2.829  -9.880 1.00 . B B .  91 LYS HG2  1 1 
        1   3505 2 1  91 LYS HG3  H  -26.435  -3.589  -8.287 1.00 . B B .  91 LYS HG3  1 1 
        1   3506 2 1  91 LYS HZ1  H  -29.389   0.472  -9.714 1.00 . B B .  91 LYS HZ1  1 1 
        1   3507 2 1  91 LYS HZ2  H  -28.634   0.050  -8.320 1.00 . B B .  91 LYS HZ2  1 1 
        1   3508 2 1  91 LYS HZ3  H  -27.818   0.177  -9.660 1.00 . B B .  91 LYS HZ3  1 1 
        1   3509 2 1  91 LYS N    N  -23.765  -1.698  -9.248 1.00 . B B .  91 LYS N    1 1 
        1   3510 2 1  91 LYS NZ   N  -28.721  -0.164  -9.312 1.00 . B B .  91 LYS NZ   1 1 
        1   3511 2 1  91 LYS O    O  -24.804  -2.858  -5.886 1.00 . B B .  91 LYS O    1 1 
        1   3512 2 1  92 ASP C    C  -21.610  -3.949  -5.485 1.00 . B B .  92 ASP C    1 1 
        1   3513 2 1  92 ASP CA   C  -22.670  -4.687  -6.352 1.00 . B B .  92 ASP CA   1 1 
        1   3514 2 1  92 ASP CB   C  -22.043  -5.820  -7.191 1.00 . B B .  92 ASP CB   1 1 
        1   3515 2 1  92 ASP CG   C  -21.056  -6.701  -6.416 1.00 . B B .  92 ASP CG   1 1 
        1   3516 2 1  92 ASP H    H  -22.880  -3.612  -8.204 1.00 . B B .  92 ASP H    1 1 
        1   3517 2 1  92 ASP HA   H  -23.419  -5.111  -5.681 1.00 . B B .  92 ASP HA   1 1 
        1   3518 2 1  92 ASP HB2  H  -22.843  -6.446  -7.589 1.00 . B B .  92 ASP HB2  1 1 
        1   3519 2 1  92 ASP HB3  H  -21.518  -5.376  -8.039 1.00 . B B .  92 ASP HB3  1 1 
        1   3520 2 1  92 ASP N    N  -23.300  -3.733  -7.293 1.00 . B B .  92 ASP N    1 1 
        1   3521 2 1  92 ASP O    O  -21.057  -4.476  -4.517 1.00 . B B .  92 ASP O    1 1 
        1   3522 2 1  92 ASP OD1  O  -21.448  -7.342  -5.416 1.00 . B B .  92 ASP OD1  1 1 
        1   3523 2 1  92 ASP OD2  O  -19.852  -6.699  -6.762 1.00 . B B .  92 ASP OD2  1 1 
        1   3524 2 1  93 GLY C    C  -19.086  -1.713  -5.834 1.00 . B B .  93 GLY C    1 1 
        1   3525 2 1  93 GLY CA   C  -20.472  -1.723  -5.209 1.00 . B B .  93 GLY CA   1 1 
        1   3526 2 1  93 GLY H    H  -21.858  -2.343  -6.653 1.00 . B B .  93 GLY H    1 1 
        1   3527 2 1  93 GLY HA2  H  -20.893  -0.733  -5.363 1.00 . B B .  93 GLY HA2  1 1 
        1   3528 2 1  93 GLY HA3  H  -20.377  -1.932  -4.144 1.00 . B B .  93 GLY HA3  1 1 
        1   3529 2 1  93 GLY N    N  -21.359  -2.685  -5.840 1.00 . B B .  93 GLY N    1 1 
        1   3530 2 1  93 GLY O    O  -18.153  -1.298  -5.155 1.00 . B B .  93 GLY O    1 1 
        1   3531 2 1  94 VAL C    C  -17.418  -1.831  -9.043 1.00 . B B .  94 VAL C    1 1 
        1   3532 2 1  94 VAL CA   C  -17.609  -2.467  -7.684 1.00 . B B .  94 VAL CA   1 1 
        1   3533 2 1  94 VAL CB   C  -17.301  -3.976  -7.824 1.00 . B B .  94 VAL CB   1 1 
        1   3534 2 1  94 VAL CG1  C  -18.279  -4.763  -8.712 1.00 . B B .  94 VAL CG1  1 1 
        1   3535 2 1  94 VAL CG2  C  -15.858  -4.277  -8.254 1.00 . B B .  94 VAL CG2  1 1 
        1   3536 2 1  94 VAL H    H  -19.774  -2.379  -7.604 1.00 . B B .  94 VAL H    1 1 
        1   3537 2 1  94 VAL HA   H  -16.855  -2.060  -7.019 1.00 . B B .  94 VAL HA   1 1 
        1   3538 2 1  94 VAL HB   H  -17.396  -4.374  -6.812 1.00 . B B .  94 VAL HB   1 1 
        1   3539 2 1  94 VAL HG11 H  -19.307  -4.545  -8.426 1.00 . B B .  94 VAL HG11 1 1 
        1   3540 2 1  94 VAL HG12 H  -18.138  -4.512  -9.763 1.00 . B B .  94 VAL HG12 1 1 
        1   3541 2 1  94 VAL HG13 H  -18.097  -5.832  -8.593 1.00 . B B .  94 VAL HG13 1 1 
        1   3542 2 1  94 VAL HG21 H  -15.163  -3.673  -7.673 1.00 . B B .  94 VAL HG21 1 1 
        1   3543 2 1  94 VAL HG22 H  -15.637  -5.331  -8.080 1.00 . B B .  94 VAL HG22 1 1 
        1   3544 2 1  94 VAL HG23 H  -15.725  -4.064  -9.314 1.00 . B B .  94 VAL HG23 1 1 
        1   3545 2 1  94 VAL N    N  -18.926  -2.201  -7.070 1.00 . B B .  94 VAL N    1 1 
        1   3546 2 1  94 VAL O    O  -18.273  -1.949  -9.909 1.00 . B B .  94 VAL O    1 1 
        1   3547 2 1  95 ALA C    C  -14.798  -1.889 -10.990 1.00 . B B .  95 ALA C    1 1 
        1   3548 2 1  95 ALA CA   C  -15.746  -0.794 -10.504 1.00 . B B .  95 ALA CA   1 1 
        1   3549 2 1  95 ALA CB   C  -15.028   0.551 -10.363 1.00 . B B .  95 ALA CB   1 1 
        1   3550 2 1  95 ALA H    H  -15.625  -1.170  -8.424 1.00 . B B .  95 ALA H    1 1 
        1   3551 2 1  95 ALA HA   H  -16.547  -0.714 -11.239 1.00 . B B .  95 ALA HA   1 1 
        1   3552 2 1  95 ALA HB1  H  -15.719   1.304  -9.987 1.00 . B B .  95 ALA HB1  1 1 
        1   3553 2 1  95 ALA HB2  H  -14.184   0.452  -9.683 1.00 . B B .  95 ALA HB2  1 1 
        1   3554 2 1  95 ALA HB3  H  -14.664   0.849 -11.344 1.00 . B B .  95 ALA HB3  1 1 
        1   3555 2 1  95 ALA N    N  -16.264  -1.198  -9.214 1.00 . B B .  95 ALA N    1 1 
        1   3556 2 1  95 ALA O    O  -13.904  -2.314 -10.249 1.00 . B B .  95 ALA O    1 1 
        1   3557 2 1  96 ASP C    C  -13.019  -2.123 -13.471 1.00 . B B .  96 ASP C    1 1 
        1   3558 2 1  96 ASP CA   C  -14.040  -3.116 -12.957 1.00 . B B .  96 ASP CA   1 1 
        1   3559 2 1  96 ASP CB   C  -14.633  -3.878 -14.157 1.00 . B B .  96 ASP CB   1 1 
        1   3560 2 1  96 ASP CG   C  -13.500  -4.566 -14.952 1.00 . B B .  96 ASP CG   1 1 
        1   3561 2 1  96 ASP H    H  -15.488  -1.675 -12.841 1.00 . B B .  96 ASP H    1 1 
        1   3562 2 1  96 ASP HA   H  -13.568  -3.833 -12.283 1.00 . B B .  96 ASP HA   1 1 
        1   3563 2 1  96 ASP HB2  H  -15.342  -4.620 -13.789 1.00 . B B .  96 ASP HB2  1 1 
        1   3564 2 1  96 ASP HB3  H  -15.167  -3.181 -14.805 1.00 . B B .  96 ASP HB3  1 1 
        1   3565 2 1  96 ASP N    N  -14.992  -2.302 -12.239 1.00 . B B .  96 ASP N    1 1 
        1   3566 2 1  96 ASP O    O  -13.329  -1.001 -13.881 1.00 . B B .  96 ASP O    1 1 
        1   3567 2 1  96 ASP OD1  O  -12.748  -5.338 -14.319 1.00 . B B .  96 ASP OD1  1 1 
        1   3568 2 1  96 ASP OD2  O  -13.293  -4.234 -16.146 1.00 . B B .  96 ASP OD2  1 1 
        1   3569 2 1  97 VAL C    C  -10.004  -2.880 -15.014 1.00 . B B .  97 VAL C    1 1 
        1   3570 2 1  97 VAL CA   C  -10.688  -1.887 -14.083 1.00 . B B .  97 VAL CA   1 1 
        1   3571 2 1  97 VAL CB   C   -9.803  -1.262 -12.994 1.00 . B B .  97 VAL CB   1 1 
        1   3572 2 1  97 VAL CG1  C   -8.390  -0.930 -13.514 1.00 . B B .  97 VAL CG1  1 1 
        1   3573 2 1  97 VAL CG2  C  -10.423   0.036 -12.457 1.00 . B B .  97 VAL CG2  1 1 
        1   3574 2 1  97 VAL H    H  -11.678  -3.524 -13.054 1.00 . B B .  97 VAL H    1 1 
        1   3575 2 1  97 VAL HA   H  -11.065  -1.075 -14.708 1.00 . B B .  97 VAL HA   1 1 
        1   3576 2 1  97 VAL HB   H   -9.787  -1.962 -12.160 1.00 . B B .  97 VAL HB   1 1 
        1   3577 2 1  97 VAL HG11 H   -7.846  -1.839 -13.745 1.00 . B B .  97 VAL HG11 1 1 
        1   3578 2 1  97 VAL HG12 H   -8.456  -0.316 -14.414 1.00 . B B .  97 VAL HG12 1 1 
        1   3579 2 1  97 VAL HG13 H   -7.825  -0.380 -12.764 1.00 . B B .  97 VAL HG13 1 1 
        1   3580 2 1  97 VAL HG21 H   -9.786   0.457 -11.678 1.00 . B B .  97 VAL HG21 1 1 
        1   3581 2 1  97 VAL HG22 H  -10.526   0.761 -13.266 1.00 . B B .  97 VAL HG22 1 1 
        1   3582 2 1  97 VAL HG23 H  -11.403  -0.162 -12.023 1.00 . B B .  97 VAL HG23 1 1 
        1   3583 2 1  97 VAL N    N  -11.792  -2.578 -13.441 1.00 . B B .  97 VAL N    1 1 
        1   3584 2 1  97 VAL O    O   -9.655  -3.990 -14.628 1.00 . B B .  97 VAL O    1 1 
        1   3585 2 1  98 SER C    C   -8.785  -2.314 -18.493 1.00 . B B .  98 SER C    1 1 
        1   3586 2 1  98 SER CA   C   -9.266  -3.255 -17.363 1.00 . B B .  98 SER CA   1 1 
        1   3587 2 1  98 SER CB   C  -10.296  -4.314 -17.817 1.00 . B B .  98 SER CB   1 1 
        1   3588 2 1  98 SER H    H  -10.364  -1.641 -16.535 1.00 . B B .  98 SER H    1 1 
        1   3589 2 1  98 SER HA   H   -8.391  -3.785 -16.995 1.00 . B B .  98 SER HA   1 1 
        1   3590 2 1  98 SER HB2  H   -9.919  -4.826 -18.703 1.00 . B B .  98 SER HB2  1 1 
        1   3591 2 1  98 SER HB3  H  -10.419  -5.054 -17.024 1.00 . B B .  98 SER HB3  1 1 
        1   3592 2 1  98 SER HG   H  -12.198  -3.949 -17.358 1.00 . B B .  98 SER HG   1 1 
        1   3593 2 1  98 SER N    N   -9.857  -2.472 -16.272 1.00 . B B .  98 SER N    1 1 
        1   3594 2 1  98 SER O    O   -9.064  -2.514 -19.673 1.00 . B B .  98 SER O    1 1 
        1   3595 2 1  98 SER OG   O  -11.569  -3.758 -18.105 1.00 . B B .  98 SER OG   1 1 
        1   3596 2 1  99 ILE C    C   -6.204  -0.234 -19.550 1.00 . B B .  99 ILE C    1 1 
        1   3597 2 1  99 ILE CA   C   -7.628  -0.144 -18.990 1.00 . B B .  99 ILE CA   1 1 
        1   3598 2 1  99 ILE CB   C   -7.874   1.151 -18.167 1.00 . B B .  99 ILE CB   1 1 
        1   3599 2 1  99 ILE CD1  C   -9.829   2.234 -16.876 1.00 . B B .  99 ILE CD1  1 1 
        1   3600 2 1  99 ILE CG1  C   -9.397   1.409 -18.096 1.00 . B B .  99 ILE CG1  1 1 
        1   3601 2 1  99 ILE CG2  C   -7.168   2.412 -18.700 1.00 . B B .  99 ILE CG2  1 1 
        1   3602 2 1  99 ILE H    H   -7.637  -1.308 -17.192 1.00 . B B .  99 ILE H    1 1 
        1   3603 2 1  99 ILE HA   H   -8.286  -0.133 -19.862 1.00 . B B .  99 ILE HA   1 1 
        1   3604 2 1  99 ILE HB   H   -7.495   0.979 -17.158 1.00 . B B .  99 ILE HB   1 1 
        1   3605 2 1  99 ILE HD11 H   -9.406   3.236 -16.924 1.00 . B B .  99 ILE HD11 1 1 
        1   3606 2 1  99 ILE HD12 H  -10.916   2.315 -16.863 1.00 . B B .  99 ILE HD12 1 1 
        1   3607 2 1  99 ILE HD13 H   -9.503   1.742 -15.958 1.00 . B B .  99 ILE HD13 1 1 
        1   3608 2 1  99 ILE HG12 H   -9.725   1.917 -19.004 1.00 . B B .  99 ILE HG12 1 1 
        1   3609 2 1  99 ILE HG13 H   -9.923   0.457 -18.061 1.00 . B B .  99 ILE HG13 1 1 
        1   3610 2 1  99 ILE HG21 H   -7.428   3.278 -18.092 1.00 . B B .  99 ILE HG21 1 1 
        1   3611 2 1  99 ILE HG22 H   -6.086   2.289 -18.648 1.00 . B B .  99 ILE HG22 1 1 
        1   3612 2 1  99 ILE HG23 H   -7.462   2.605 -19.733 1.00 . B B .  99 ILE HG23 1 1 
        1   3613 2 1  99 ILE N    N   -7.995  -1.294 -18.137 1.00 . B B .  99 ILE N    1 1 
        1   3614 2 1  99 ILE O    O   -5.298  -0.746 -18.897 1.00 . B B .  99 ILE O    1 1 
        1   3615 2 1 100 GLU C    C   -4.194   1.876 -21.206 1.00 . B B . 100 GLU C    1 1 
        1   3616 2 1 100 GLU CA   C   -4.717   0.464 -21.411 1.00 . B B . 100 GLU CA   1 1 
        1   3617 2 1 100 GLU CB   C   -4.838   0.258 -22.937 1.00 . B B . 100 GLU CB   1 1 
        1   3618 2 1 100 GLU CD   C   -5.574  -2.180 -22.913 1.00 . B B . 100 GLU CD   1 1 
        1   3619 2 1 100 GLU CG   C   -4.547  -1.171 -23.401 1.00 . B B . 100 GLU CG   1 1 
        1   3620 2 1 100 GLU H    H   -6.756   0.837 -21.154 1.00 . B B . 100 GLU H    1 1 
        1   3621 2 1 100 GLU HA   H   -3.997  -0.244 -21.005 1.00 . B B . 100 GLU HA   1 1 
        1   3622 2 1 100 GLU HB2  H   -5.822   0.577 -23.285 1.00 . B B . 100 GLU HB2  1 1 
        1   3623 2 1 100 GLU HB3  H   -4.106   0.890 -23.443 1.00 . B B . 100 GLU HB3  1 1 
        1   3624 2 1 100 GLU HG2  H   -4.541  -1.187 -24.491 1.00 . B B . 100 GLU HG2  1 1 
        1   3625 2 1 100 GLU HG3  H   -3.555  -1.463 -23.051 1.00 . B B . 100 GLU HG3  1 1 
        1   3626 2 1 100 GLU N    N   -6.003   0.321 -20.742 1.00 . B B . 100 GLU N    1 1 
        1   3627 2 1 100 GLU O    O   -4.954   2.840 -21.116 1.00 . B B . 100 GLU O    1 1 
        1   3628 2 1 100 GLU OE1  O   -6.734  -1.814 -22.633 1.00 . B B . 100 GLU OE1  1 1 
        1   3629 2 1 100 GLU OE2  O   -5.236  -3.374 -22.803 1.00 . B B . 100 GLU OE2  1 1 
        1   3630 2 1 101 ASP C    C   -0.826   3.102 -21.993 1.00 . B B . 101 ASP C    1 1 
        1   3631 2 1 101 ASP CA   C   -2.193   3.261 -21.337 1.00 . B B . 101 ASP CA   1 1 
        1   3632 2 1 101 ASP CB   C   -2.097   3.925 -19.960 1.00 . B B . 101 ASP CB   1 1 
        1   3633 2 1 101 ASP CG   C   -1.290   5.215 -20.039 1.00 . B B . 101 ASP CG   1 1 
        1   3634 2 1 101 ASP H    H   -2.311   1.153 -21.239 1.00 . B B . 101 ASP H    1 1 
        1   3635 2 1 101 ASP HA   H   -2.783   3.888 -22.000 1.00 . B B . 101 ASP HA   1 1 
        1   3636 2 1 101 ASP HB2  H   -3.097   4.154 -19.586 1.00 . B B . 101 ASP HB2  1 1 
        1   3637 2 1 101 ASP HB3  H   -1.626   3.227 -19.273 1.00 . B B . 101 ASP HB3  1 1 
        1   3638 2 1 101 ASP N    N   -2.876   1.991 -21.247 1.00 . B B . 101 ASP N    1 1 
        1   3639 2 1 101 ASP O    O   -0.156   2.077 -21.856 1.00 . B B . 101 ASP O    1 1 
        1   3640 2 1 101 ASP OD1  O   -1.583   6.039 -20.930 1.00 . B B . 101 ASP OD1  1 1 
        1   3641 2 1 101 ASP OD2  O   -0.342   5.405 -19.245 1.00 . B B . 101 ASP OD2  1 1 
        1   3642 2 1 102 SER C    C    1.742   5.369 -22.824 1.00 . B B . 102 SER C    1 1 
        1   3643 2 1 102 SER CA   C    0.877   4.218 -23.370 1.00 . B B . 102 SER CA   1 1 
        1   3644 2 1 102 SER CB   C    0.642   4.324 -24.888 1.00 . B B . 102 SER CB   1 1 
        1   3645 2 1 102 SER H    H   -0.995   4.976 -22.720 1.00 . B B . 102 SER H    1 1 
        1   3646 2 1 102 SER HA   H    1.401   3.292 -23.171 1.00 . B B . 102 SER HA   1 1 
        1   3647 2 1 102 SER HB2  H    1.598   4.213 -25.404 1.00 . B B . 102 SER HB2  1 1 
        1   3648 2 1 102 SER HB3  H   -0.025   3.522 -25.209 1.00 . B B . 102 SER HB3  1 1 
        1   3649 2 1 102 SER HG   H    0.708   6.239 -24.928 1.00 . B B . 102 SER HG   1 1 
        1   3650 2 1 102 SER N    N   -0.407   4.147 -22.701 1.00 . B B . 102 SER N    1 1 
        1   3651 2 1 102 SER O    O    2.230   6.194 -23.596 1.00 . B B . 102 SER O    1 1 
        1   3652 2 1 102 SER OG   O    0.072   5.573 -25.238 1.00 . B B . 102 SER OG   1 1 
        1   3653 2 1 103 VAL C    C    3.410   5.779 -19.489 1.00 . B B . 103 VAL C    1 1 
        1   3654 2 1 103 VAL CA   C    2.935   6.304 -20.854 1.00 . B B . 103 VAL CA   1 1 
        1   3655 2 1 103 VAL CB   C    2.505   7.798 -20.813 1.00 . B B . 103 VAL CB   1 1 
        1   3656 2 1 103 VAL CG1  C    1.314   8.084 -19.889 1.00 . B B . 103 VAL CG1  1 1 
        1   3657 2 1 103 VAL CG2  C    3.672   8.716 -20.402 1.00 . B B . 103 VAL CG2  1 1 
        1   3658 2 1 103 VAL H    H    1.445   4.753 -20.927 1.00 . B B . 103 VAL H    1 1 
        1   3659 2 1 103 VAL HA   H    3.813   6.266 -21.500 1.00 . B B . 103 VAL HA   1 1 
        1   3660 2 1 103 VAL HB   H    2.208   8.109 -21.814 1.00 . B B . 103 VAL HB   1 1 
        1   3661 2 1 103 VAL HG11 H    1.108   9.155 -19.865 1.00 . B B . 103 VAL HG11 1 1 
        1   3662 2 1 103 VAL HG12 H    0.436   7.585 -20.285 1.00 . B B . 103 VAL HG12 1 1 
        1   3663 2 1 103 VAL HG13 H    1.515   7.740 -18.874 1.00 . B B . 103 VAL HG13 1 1 
        1   3664 2 1 103 VAL HG21 H    3.382   9.760 -20.526 1.00 . B B . 103 VAL HG21 1 1 
        1   3665 2 1 103 VAL HG22 H    3.941   8.552 -19.358 1.00 . B B . 103 VAL HG22 1 1 
        1   3666 2 1 103 VAL HG23 H    4.539   8.520 -21.033 1.00 . B B . 103 VAL HG23 1 1 
        1   3667 2 1 103 VAL N    N    1.950   5.415 -21.502 1.00 . B B . 103 VAL N    1 1 
        1   3668 2 1 103 VAL O    O    4.589   5.950 -19.182 1.00 . B B . 103 VAL O    1 1 
        1   3669 2 1 104 ILE C    C    3.714   3.031 -17.910 1.00 . B B . 104 ILE C    1 1 
        1   3670 2 1 104 ILE CA   C    3.117   4.394 -17.497 1.00 . B B . 104 ILE CA   1 1 
        1   3671 2 1 104 ILE CB   C    2.155   4.283 -16.286 1.00 . B B . 104 ILE CB   1 1 
        1   3672 2 1 104 ILE CD1  C    0.220   2.909 -17.399 1.00 . B B . 104 ILE CD1  1 1 
        1   3673 2 1 104 ILE CG1  C    1.243   3.033 -16.272 1.00 . B B . 104 ILE CG1  1 1 
        1   3674 2 1 104 ILE CG2  C    1.363   5.581 -16.039 1.00 . B B . 104 ILE CG2  1 1 
        1   3675 2 1 104 ILE H    H    1.572   5.071 -18.873 1.00 . B B . 104 ILE H    1 1 
        1   3676 2 1 104 ILE HA   H    3.953   4.993 -17.130 1.00 . B B . 104 ILE HA   1 1 
        1   3677 2 1 104 ILE HB   H    2.811   4.175 -15.414 1.00 . B B . 104 ILE HB   1 1 
        1   3678 2 1 104 ILE HD11 H   -0.520   3.700 -17.304 1.00 . B B . 104 ILE HD11 1 1 
        1   3679 2 1 104 ILE HD12 H    0.706   2.960 -18.375 1.00 . B B . 104 ILE HD12 1 1 
        1   3680 2 1 104 ILE HD13 H   -0.288   1.947 -17.323 1.00 . B B . 104 ILE HD13 1 1 
        1   3681 2 1 104 ILE HG12 H    1.867   2.142 -16.302 1.00 . B B . 104 ILE HG12 1 1 
        1   3682 2 1 104 ILE HG13 H    0.700   3.015 -15.327 1.00 . B B . 104 ILE HG13 1 1 
        1   3683 2 1 104 ILE HG21 H    0.814   5.504 -15.099 1.00 . B B . 104 ILE HG21 1 1 
        1   3684 2 1 104 ILE HG22 H    2.052   6.423 -15.974 1.00 . B B . 104 ILE HG22 1 1 
        1   3685 2 1 104 ILE HG23 H    0.654   5.762 -16.845 1.00 . B B . 104 ILE HG23 1 1 
        1   3686 2 1 104 ILE N    N    2.571   5.116 -18.670 1.00 . B B . 104 ILE N    1 1 
        1   3687 2 1 104 ILE O    O    3.363   2.445 -18.931 1.00 . B B . 104 ILE O    1 1 
        1   3688 2 1 105 SER C    C    5.813   0.729 -15.892 1.00 . B B . 105 SER C    1 1 
        1   3689 2 1 105 SER CA   C    5.177   1.139 -17.214 1.00 . B B . 105 SER CA   1 1 
        1   3690 2 1 105 SER CB   C    6.174   1.029 -18.373 1.00 . B B . 105 SER CB   1 1 
        1   3691 2 1 105 SER H    H    4.905   3.008 -16.276 1.00 . B B . 105 SER H    1 1 
        1   3692 2 1 105 SER HA   H    4.384   0.416 -17.393 1.00 . B B . 105 SER HA   1 1 
        1   3693 2 1 105 SER HB2  H    6.700   1.975 -18.517 1.00 . B B . 105 SER HB2  1 1 
        1   3694 2 1 105 SER HB3  H    6.908   0.249 -18.163 1.00 . B B . 105 SER HB3  1 1 
        1   3695 2 1 105 SER HG   H    4.761   1.338 -19.686 1.00 . B B . 105 SER HG   1 1 
        1   3696 2 1 105 SER N    N    4.627   2.501 -17.104 1.00 . B B . 105 SER N    1 1 
        1   3697 2 1 105 SER O    O    6.097   1.586 -15.069 1.00 . B B . 105 SER O    1 1 
        1   3698 2 1 105 SER OG   O    5.462   0.672 -19.539 1.00 . B B . 105 SER OG   1 1 
        1   3699 2 1 106 LEU C    C    8.170  -1.099 -14.631 1.00 . B B . 106 LEU C    1 1 
        1   3700 2 1 106 LEU CA   C    6.650  -1.102 -14.471 1.00 . B B . 106 LEU CA   1 1 
        1   3701 2 1 106 LEU CB   C    6.083  -2.506 -14.175 1.00 . B B . 106 LEU CB   1 1 
        1   3702 2 1 106 LEU CD1  C    3.647  -2.585 -14.981 1.00 . B B . 106 LEU CD1  1 1 
        1   3703 2 1 106 LEU CD2  C    4.264  -3.670 -12.846 1.00 . B B . 106 LEU CD2  1 1 
        1   3704 2 1 106 LEU CG   C    4.594  -2.501 -13.777 1.00 . B B . 106 LEU CG   1 1 
        1   3705 2 1 106 LEU H    H    5.765  -1.224 -16.375 1.00 . B B . 106 LEU H    1 1 
        1   3706 2 1 106 LEU HA   H    6.403  -0.432 -13.653 1.00 . B B . 106 LEU HA   1 1 
        1   3707 2 1 106 LEU HB2  H    6.238  -3.152 -15.035 1.00 . B B . 106 LEU HB2  1 1 
        1   3708 2 1 106 LEU HB3  H    6.662  -2.934 -13.358 1.00 . B B . 106 LEU HB3  1 1 
        1   3709 2 1 106 LEU HD11 H    2.635  -2.427 -14.638 1.00 . B B . 106 LEU HD11 1 1 
        1   3710 2 1 106 LEU HD12 H    3.851  -1.807 -15.706 1.00 . B B . 106 LEU HD12 1 1 
        1   3711 2 1 106 LEU HD13 H    3.720  -3.559 -15.465 1.00 . B B . 106 LEU HD13 1 1 
        1   3712 2 1 106 LEU HD21 H    3.203  -3.659 -12.621 1.00 . B B . 106 LEU HD21 1 1 
        1   3713 2 1 106 LEU HD22 H    4.510  -4.614 -13.323 1.00 . B B . 106 LEU HD22 1 1 
        1   3714 2 1 106 LEU HD23 H    4.819  -3.578 -11.915 1.00 . B B . 106 LEU HD23 1 1 
        1   3715 2 1 106 LEU HG   H    4.388  -1.584 -13.227 1.00 . B B . 106 LEU HG   1 1 
        1   3716 2 1 106 LEU N    N    6.045  -0.558 -15.668 1.00 . B B . 106 LEU N    1 1 
        1   3717 2 1 106 LEU O    O    8.788  -2.127 -14.901 1.00 . B B . 106 LEU O    1 1 
        1   3718 2 1 107 SER C    C   10.715   1.503 -13.937 1.00 . B B . 107 SER C    1 1 
        1   3719 2 1 107 SER CA   C   10.217   0.255 -14.660 1.00 . B B . 107 SER CA   1 1 
        1   3720 2 1 107 SER CB   C   10.550   0.297 -16.153 1.00 . B B . 107 SER CB   1 1 
        1   3721 2 1 107 SER H    H    8.210   0.903 -14.318 1.00 . B B . 107 SER H    1 1 
        1   3722 2 1 107 SER HA   H   10.748  -0.581 -14.212 1.00 . B B . 107 SER HA   1 1 
        1   3723 2 1 107 SER HB2  H   10.110  -0.565 -16.657 1.00 . B B . 107 SER HB2  1 1 
        1   3724 2 1 107 SER HB3  H   10.135   1.208 -16.591 1.00 . B B . 107 SER HB3  1 1 
        1   3725 2 1 107 SER HG   H   12.133   0.807 -17.116 1.00 . B B . 107 SER HG   1 1 
        1   3726 2 1 107 SER N    N    8.777   0.075 -14.483 1.00 . B B . 107 SER N    1 1 
        1   3727 2 1 107 SER O    O   10.482   2.630 -14.368 1.00 . B B . 107 SER O    1 1 
        1   3728 2 1 107 SER OG   O   11.950   0.272 -16.336 1.00 . B B . 107 SER OG   1 1 
        1   3729 2 1 108 GLY C    C   10.691   2.725 -10.908 1.00 . B B . 108 GLY C    1 1 
        1   3730 2 1 108 GLY CA   C   11.796   2.343 -11.889 1.00 . B B . 108 GLY CA   1 1 
        1   3731 2 1 108 GLY H    H   11.562   0.334 -12.522 1.00 . B B . 108 GLY H    1 1 
        1   3732 2 1 108 GLY HA2  H   12.655   1.998 -11.311 1.00 . B B . 108 GLY HA2  1 1 
        1   3733 2 1 108 GLY HA3  H   12.077   3.238 -12.445 1.00 . B B . 108 GLY HA3  1 1 
        1   3734 2 1 108 GLY N    N   11.386   1.286 -12.805 1.00 . B B . 108 GLY N    1 1 
        1   3735 2 1 108 GLY O    O    9.503   2.574 -11.154 1.00 . B B . 108 GLY O    1 1 
        1   3736 2 1 109 ASP C    C    9.389   4.730  -8.662 1.00 . B B . 109 ASP C    1 1 
        1   3737 2 1 109 ASP CA   C   10.457   3.629  -8.537 1.00 . B B . 109 ASP CA   1 1 
        1   3738 2 1 109 ASP CB   C   11.555   4.154  -7.592 1.00 . B B . 109 ASP CB   1 1 
        1   3739 2 1 109 ASP CG   C   12.719   3.174  -7.422 1.00 . B B . 109 ASP CG   1 1 
        1   3740 2 1 109 ASP H    H   12.142   3.298  -9.796 1.00 . B B . 109 ASP H    1 1 
        1   3741 2 1 109 ASP HA   H    9.998   2.736  -8.113 1.00 . B B . 109 ASP HA   1 1 
        1   3742 2 1 109 ASP HB2  H   11.952   5.087  -7.996 1.00 . B B . 109 ASP HB2  1 1 
        1   3743 2 1 109 ASP HB3  H   11.120   4.384  -6.621 1.00 . B B . 109 ASP HB3  1 1 
        1   3744 2 1 109 ASP N    N   11.136   3.292  -9.810 1.00 . B B . 109 ASP N    1 1 
        1   3745 2 1 109 ASP O    O    8.509   4.918  -7.823 1.00 . B B . 109 ASP O    1 1 
        1   3746 2 1 109 ASP OD1  O   13.502   3.040  -8.396 1.00 . B B . 109 ASP OD1  1 1 
        1   3747 2 1 109 ASP OD2  O   12.804   2.562  -6.338 1.00 . B B . 109 ASP OD2  1 1 
        1   3748 2 1 110 HIS C    C    7.857   6.391 -11.315 1.00 . B B . 110 HIS C    1 1 
        1   3749 2 1 110 HIS CA   C    8.787   6.674 -10.116 1.00 . B B . 110 HIS CA   1 1 
        1   3750 2 1 110 HIS CB   C    9.746   7.866 -10.260 1.00 . B B . 110 HIS CB   1 1 
        1   3751 2 1 110 HIS CD2  C   10.994   8.245  -8.016 1.00 . B B . 110 HIS CD2  1 1 
        1   3752 2 1 110 HIS CE1  C    9.619   9.737  -7.095 1.00 . B B . 110 HIS CE1  1 1 
        1   3753 2 1 110 HIS CG   C   10.001   8.505  -8.916 1.00 . B B . 110 HIS CG   1 1 
        1   3754 2 1 110 HIS H    H   10.328   5.246 -10.309 1.00 . B B . 110 HIS H    1 1 
        1   3755 2 1 110 HIS HA   H    8.111   6.906  -9.295 1.00 . B B . 110 HIS HA   1 1 
        1   3756 2 1 110 HIS HB2  H   10.687   7.558 -10.717 1.00 . B B . 110 HIS HB2  1 1 
        1   3757 2 1 110 HIS HB3  H    9.288   8.624 -10.898 1.00 . B B . 110 HIS HB3  1 1 
        1   3758 2 1 110 HIS HD1  H    8.302   9.740  -8.750 1.00 . B B . 110 HIS HD1  1 1 
        1   3759 2 1 110 HIS HD2  H   11.804   7.543  -8.142 1.00 . B B . 110 HIS HD2  1 1 
        1   3760 2 1 110 HIS HE1  H    9.155  10.427  -6.404 1.00 . B B . 110 HIS HE1  1 1 
        1   3761 2 1 110 HIS N    N    9.543   5.496  -9.730 1.00 . B B . 110 HIS N    1 1 
        1   3762 2 1 110 HIS ND1  N    9.165   9.408  -8.320 1.00 . B B . 110 HIS ND1  1 1 
        1   3763 2 1 110 HIS NE2  N   10.745   9.028  -6.882 1.00 . B B . 110 HIS NE2  1 1 
        1   3764 2 1 110 HIS O    O    7.502   7.291 -12.066 1.00 . B B . 110 HIS O    1 1 
        1   3765 2 1 111 SER C    C    5.378   4.324 -12.544 1.00 . B B . 111 SER C    1 1 
        1   3766 2 1 111 SER CA   C    6.839   4.739 -12.842 1.00 . B B . 111 SER CA   1 1 
        1   3767 2 1 111 SER CB   C    7.624   3.660 -13.581 1.00 . B B . 111 SER CB   1 1 
        1   3768 2 1 111 SER H    H    8.000   4.391 -11.060 1.00 . B B . 111 SER H    1 1 
        1   3769 2 1 111 SER HA   H    6.804   5.581 -13.520 1.00 . B B . 111 SER HA   1 1 
        1   3770 2 1 111 SER HB2  H    7.193   3.537 -14.570 1.00 . B B . 111 SER HB2  1 1 
        1   3771 2 1 111 SER HB3  H    8.642   4.021 -13.720 1.00 . B B . 111 SER HB3  1 1 
        1   3772 2 1 111 SER HG   H    8.405   2.474 -12.238 1.00 . B B . 111 SER HG   1 1 
        1   3773 2 1 111 SER N    N    7.613   5.121 -11.651 1.00 . B B . 111 SER N    1 1 
        1   3774 2 1 111 SER O    O    4.435   4.921 -13.063 1.00 . B B . 111 SER O    1 1 
        1   3775 2 1 111 SER OG   O    7.650   2.427 -12.870 1.00 . B B . 111 SER OG   1 1 
        1   3776 2 1 112 ILE C    C    4.566   1.626 -10.074 1.00 . B B . 112 ILE C    1 1 
        1   3777 2 1 112 ILE CA   C    4.030   2.669 -11.059 1.00 . B B . 112 ILE CA   1 1 
        1   3778 2 1 112 ILE CB   C    2.995   2.069 -12.042 1.00 . B B . 112 ILE CB   1 1 
        1   3779 2 1 112 ILE CD1  C    2.650   0.567 -14.068 1.00 . B B . 112 ILE CD1  1 1 
        1   3780 2 1 112 ILE CG1  C    3.603   1.511 -13.335 1.00 . B B . 112 ILE CG1  1 1 
        1   3781 2 1 112 ILE CG2  C    1.862   3.078 -12.307 1.00 . B B . 112 ILE CG2  1 1 
        1   3782 2 1 112 ILE H    H    6.107   3.039 -11.263 1.00 . B B . 112 ILE H    1 1 
        1   3783 2 1 112 ILE HA   H    3.485   3.375 -10.442 1.00 . B B . 112 ILE HA   1 1 
        1   3784 2 1 112 ILE HB   H    2.525   1.230 -11.521 1.00 . B B . 112 ILE HB   1 1 
        1   3785 2 1 112 ILE HD11 H    2.420  -0.292 -13.438 1.00 . B B . 112 ILE HD11 1 1 
        1   3786 2 1 112 ILE HD12 H    1.725   1.075 -14.315 1.00 . B B . 112 ILE HD12 1 1 
        1   3787 2 1 112 ILE HD13 H    3.112   0.232 -14.994 1.00 . B B . 112 ILE HD13 1 1 
        1   3788 2 1 112 ILE HG12 H    3.864   2.335 -13.999 1.00 . B B . 112 ILE HG12 1 1 
        1   3789 2 1 112 ILE HG13 H    4.504   0.951 -13.088 1.00 . B B . 112 ILE HG13 1 1 
        1   3790 2 1 112 ILE HG21 H    2.207   3.913 -12.913 1.00 . B B . 112 ILE HG21 1 1 
        1   3791 2 1 112 ILE HG22 H    1.035   2.598 -12.825 1.00 . B B . 112 ILE HG22 1 1 
        1   3792 2 1 112 ILE HG23 H    1.489   3.455 -11.357 1.00 . B B . 112 ILE HG23 1 1 
        1   3793 2 1 112 ILE N    N    5.217   3.360 -11.633 1.00 . B B . 112 ILE N    1 1 
        1   3794 2 1 112 ILE O    O    4.043   1.511  -8.969 1.00 . B B . 112 ILE O    1 1 
        1   3795 2 1 113 ILE C    C    6.929   1.392  -8.506 1.00 . B B . 113 ILE C    1 1 
        1   3796 2 1 113 ILE CA   C    6.521   0.266  -9.457 1.00 . B B . 113 ILE CA   1 1 
        1   3797 2 1 113 ILE CB   C    7.796  -0.317 -10.117 1.00 . B B . 113 ILE CB   1 1 
        1   3798 2 1 113 ILE CD1  C    7.113  -2.800 -10.398 1.00 . B B . 113 ILE CD1  1 1 
        1   3799 2 1 113 ILE CG1  C    7.500  -1.486 -11.069 1.00 . B B . 113 ILE CG1  1 1 
        1   3800 2 1 113 ILE CG2  C    8.872  -0.705  -9.083 1.00 . B B . 113 ILE CG2  1 1 
        1   3801 2 1 113 ILE H    H    6.065   1.159 -11.346 1.00 . B B . 113 ILE H    1 1 
        1   3802 2 1 113 ILE HA   H    5.978  -0.502  -8.904 1.00 . B B . 113 ILE HA   1 1 
        1   3803 2 1 113 ILE HB   H    8.231   0.468 -10.733 1.00 . B B . 113 ILE HB   1 1 
        1   3804 2 1 113 ILE HD11 H    6.996  -3.578 -11.151 1.00 . B B . 113 ILE HD11 1 1 
        1   3805 2 1 113 ILE HD12 H    7.895  -3.123  -9.712 1.00 . B B . 113 ILE HD12 1 1 
        1   3806 2 1 113 ILE HD13 H    6.171  -2.673  -9.867 1.00 . B B . 113 ILE HD13 1 1 
        1   3807 2 1 113 ILE HG12 H    6.680  -1.196 -11.716 1.00 . B B . 113 ILE HG12 1 1 
        1   3808 2 1 113 ILE HG13 H    8.381  -1.665 -11.686 1.00 . B B . 113 ILE HG13 1 1 
        1   3809 2 1 113 ILE HG21 H    9.691  -1.231  -9.576 1.00 . B B . 113 ILE HG21 1 1 
        1   3810 2 1 113 ILE HG22 H    9.287   0.187  -8.612 1.00 . B B . 113 ILE HG22 1 1 
        1   3811 2 1 113 ILE HG23 H    8.449  -1.349  -8.310 1.00 . B B . 113 ILE HG23 1 1 
        1   3812 2 1 113 ILE N    N    5.666   0.951 -10.442 1.00 . B B . 113 ILE N    1 1 
        1   3813 2 1 113 ILE O    O    7.286   2.466  -8.994 1.00 . B B . 113 ILE O    1 1 
        1   3814 2 1 114 GLY C    C    6.320   3.331  -5.869 1.00 . B B . 114 GLY C    1 1 
        1   3815 2 1 114 GLY CA   C    7.248   2.147  -6.173 1.00 . B B . 114 GLY CA   1 1 
        1   3816 2 1 114 GLY H    H    6.449   0.306  -6.872 1.00 . B B . 114 GLY H    1 1 
        1   3817 2 1 114 GLY HA2  H    7.409   1.609  -5.241 1.00 . B B . 114 GLY HA2  1 1 
        1   3818 2 1 114 GLY HA3  H    8.185   2.577  -6.523 1.00 . B B . 114 GLY HA3  1 1 
        1   3819 2 1 114 GLY N    N    6.801   1.195  -7.193 1.00 . B B . 114 GLY N    1 1 
        1   3820 2 1 114 GLY O    O    6.472   3.920  -4.796 1.00 . B B . 114 GLY O    1 1 
        1   3821 2 1 115 ARG C    C    3.218   4.528  -5.728 1.00 . B B . 115 ARG C    1 1 
        1   3822 2 1 115 ARG CA   C    4.428   4.801  -6.659 1.00 . B B . 115 ARG CA   1 1 
        1   3823 2 1 115 ARG CB   C    3.981   5.264  -8.061 1.00 . B B . 115 ARG CB   1 1 
        1   3824 2 1 115 ARG CD   C    4.279   6.810 -10.008 1.00 . B B . 115 ARG CD   1 1 
        1   3825 2 1 115 ARG CG   C    4.943   6.261  -8.735 1.00 . B B . 115 ARG CG   1 1 
        1   3826 2 1 115 ARG CZ   C    4.870   8.422 -11.825 1.00 . B B . 115 ARG CZ   1 1 
        1   3827 2 1 115 ARG H    H    5.359   3.122  -7.617 1.00 . B B . 115 ARG H    1 1 
        1   3828 2 1 115 ARG HA   H    4.975   5.627  -6.213 1.00 . B B . 115 ARG HA   1 1 
        1   3829 2 1 115 ARG HB2  H    3.855   4.390  -8.692 1.00 . B B . 115 ARG HB2  1 1 
        1   3830 2 1 115 ARG HB3  H    3.010   5.753  -7.995 1.00 . B B . 115 ARG HB3  1 1 
        1   3831 2 1 115 ARG HD2  H    4.208   6.008 -10.739 1.00 . B B . 115 ARG HD2  1 1 
        1   3832 2 1 115 ARG HD3  H    3.267   7.135  -9.762 1.00 . B B . 115 ARG HD3  1 1 
        1   3833 2 1 115 ARG HE   H    5.540   8.561  -9.971 1.00 . B B . 115 ARG HE   1 1 
        1   3834 2 1 115 ARG HG2  H    5.143   7.088  -8.052 1.00 . B B . 115 ARG HG2  1 1 
        1   3835 2 1 115 ARG HG3  H    5.881   5.765  -8.986 1.00 . B B . 115 ARG HG3  1 1 
        1   3836 2 1 115 ARG HH11 H    4.152   6.742 -12.686 1.00 . B B . 115 ARG HH11 1 1 
        1   3837 2 1 115 ARG HH12 H    4.344   8.123 -13.726 1.00 . B B . 115 ARG HH12 1 1 
        1   3838 2 1 115 ARG HH21 H    5.817  10.153 -11.376 1.00 . B B . 115 ARG HH21 1 1 
        1   3839 2 1 115 ARG HH22 H    5.190  10.054 -13.000 1.00 . B B . 115 ARG HH22 1 1 
        1   3840 2 1 115 ARG N    N    5.377   3.668  -6.765 1.00 . B B . 115 ARG N    1 1 
        1   3841 2 1 115 ARG NE   N    4.985   7.965 -10.585 1.00 . B B . 115 ARG NE   1 1 
        1   3842 2 1 115 ARG NH1  N    4.310   7.737 -12.802 1.00 . B B . 115 ARG NH1  1 1 
        1   3843 2 1 115 ARG NH2  N    5.321   9.621 -12.102 1.00 . B B . 115 ARG NH2  1 1 
        1   3844 2 1 115 ARG O    O    3.138   3.473  -5.093 1.00 . B B . 115 ARG O    1 1 
        1   3845 2 1 116 THR C    C   -0.199   5.636  -5.730 1.00 . B B . 116 THR C    1 1 
        1   3846 2 1 116 THR CA   C    1.018   5.433  -4.819 1.00 . B B . 116 THR CA   1 1 
        1   3847 2 1 116 THR CB   C    1.050   6.494  -3.702 1.00 . B B . 116 THR CB   1 1 
        1   3848 2 1 116 THR CG2  C    1.048   7.928  -4.219 1.00 . B B . 116 THR CG2  1 1 
        1   3849 2 1 116 THR H    H    2.425   6.321  -6.165 1.00 . B B . 116 THR H    1 1 
        1   3850 2 1 116 THR HA   H    0.919   4.454  -4.355 1.00 . B B . 116 THR HA   1 1 
        1   3851 2 1 116 THR HB   H    1.926   6.340  -3.074 1.00 . B B . 116 THR HB   1 1 
        1   3852 2 1 116 THR HG1  H   -0.225   5.543  -2.526 1.00 . B B . 116 THR HG1  1 1 
        1   3853 2 1 116 THR HG21 H    1.232   8.608  -3.387 1.00 . B B . 116 THR HG21 1 1 
        1   3854 2 1 116 THR HG22 H    1.821   8.073  -4.968 1.00 . B B . 116 THR HG22 1 1 
        1   3855 2 1 116 THR HG23 H    0.077   8.156  -4.659 1.00 . B B . 116 THR HG23 1 1 
        1   3856 2 1 116 THR N    N    2.282   5.487  -5.601 1.00 . B B . 116 THR N    1 1 
        1   3857 2 1 116 THR O    O   -0.016   6.028  -6.884 1.00 . B B . 116 THR O    1 1 
        1   3858 2 1 116 THR OG1  O   -0.108   6.427  -2.911 1.00 . B B . 116 THR OG1  1 1 
        1   3859 2 1 117 LEU C    C   -3.818   5.981  -4.868 1.00 . B B . 117 LEU C    1 1 
        1   3860 2 1 117 LEU CA   C   -2.692   5.737  -5.891 1.00 . B B . 117 LEU CA   1 1 
        1   3861 2 1 117 LEU CB   C   -3.025   4.635  -6.931 1.00 . B B . 117 LEU CB   1 1 
        1   3862 2 1 117 LEU CD1  C   -5.157   5.294  -8.283 1.00 . B B . 117 LEU CD1  1 1 
        1   3863 2 1 117 LEU CD2  C   -4.568   2.938  -7.917 1.00 . B B . 117 LEU CD2  1 1 
        1   3864 2 1 117 LEU CG   C   -4.504   4.337  -7.292 1.00 . B B . 117 LEU CG   1 1 
        1   3865 2 1 117 LEU H    H   -1.486   5.155  -4.244 1.00 . B B . 117 LEU H    1 1 
        1   3866 2 1 117 LEU HA   H   -2.532   6.673  -6.418 1.00 . B B . 117 LEU HA   1 1 
        1   3867 2 1 117 LEU HB2  H   -2.496   4.870  -7.856 1.00 . B B . 117 LEU HB2  1 1 
        1   3868 2 1 117 LEU HB3  H   -2.602   3.708  -6.542 1.00 . B B . 117 LEU HB3  1 1 
        1   3869 2 1 117 LEU HD11 H   -4.508   5.448  -9.145 1.00 . B B . 117 LEU HD11 1 1 
        1   3870 2 1 117 LEU HD12 H   -6.106   4.886  -8.625 1.00 . B B . 117 LEU HD12 1 1 
        1   3871 2 1 117 LEU HD13 H   -5.363   6.227  -7.781 1.00 . B B . 117 LEU HD13 1 1 
        1   3872 2 1 117 LEU HD21 H   -4.002   2.925  -8.850 1.00 . B B . 117 LEU HD21 1 1 
        1   3873 2 1 117 LEU HD22 H   -4.155   2.198  -7.232 1.00 . B B . 117 LEU HD22 1 1 
        1   3874 2 1 117 LEU HD23 H   -5.606   2.670  -8.119 1.00 . B B . 117 LEU HD23 1 1 
        1   3875 2 1 117 LEU HG   H   -5.104   4.306  -6.390 1.00 . B B . 117 LEU HG   1 1 
        1   3876 2 1 117 LEU N    N   -1.422   5.415  -5.223 1.00 . B B . 117 LEU N    1 1 
        1   3877 2 1 117 LEU O    O   -3.900   5.317  -3.831 1.00 . B B . 117 LEU O    1 1 
        1   3878 2 1 118 VAL C    C   -7.168   7.144  -5.508 1.00 . B B . 118 VAL C    1 1 
        1   3879 2 1 118 VAL CA   C   -6.006   7.135  -4.511 1.00 . B B . 118 VAL CA   1 1 
        1   3880 2 1 118 VAL CB   C   -5.954   8.456  -3.700 1.00 . B B . 118 VAL CB   1 1 
        1   3881 2 1 118 VAL CG1  C   -5.613   9.699  -4.538 1.00 . B B . 118 VAL CG1  1 1 
        1   3882 2 1 118 VAL CG2  C   -7.251   8.709  -2.915 1.00 . B B . 118 VAL CG2  1 1 
        1   3883 2 1 118 VAL H    H   -4.557   7.411  -6.074 1.00 . B B . 118 VAL H    1 1 
        1   3884 2 1 118 VAL HA   H   -6.179   6.320  -3.807 1.00 . B B . 118 VAL HA   1 1 
        1   3885 2 1 118 VAL HB   H   -5.158   8.337  -2.960 1.00 . B B . 118 VAL HB   1 1 
        1   3886 2 1 118 VAL HG11 H   -5.506  10.565  -3.884 1.00 . B B . 118 VAL HG11 1 1 
        1   3887 2 1 118 VAL HG12 H   -4.673   9.549  -5.068 1.00 . B B . 118 VAL HG12 1 1 
        1   3888 2 1 118 VAL HG13 H   -6.403   9.904  -5.262 1.00 . B B . 118 VAL HG13 1 1 
        1   3889 2 1 118 VAL HG21 H   -7.534   7.813  -2.361 1.00 . B B . 118 VAL HG21 1 1 
        1   3890 2 1 118 VAL HG22 H   -7.099   9.525  -2.207 1.00 . B B . 118 VAL HG22 1 1 
        1   3891 2 1 118 VAL HG23 H   -8.057   8.987  -3.595 1.00 . B B . 118 VAL HG23 1 1 
        1   3892 2 1 118 VAL N    N   -4.734   6.885  -5.216 1.00 . B B . 118 VAL N    1 1 
        1   3893 2 1 118 VAL O    O   -7.034   7.713  -6.594 1.00 . B B . 118 VAL O    1 1 
        1   3894 2 1 119 VAL C    C  -10.506   7.515  -5.081 1.00 . B B . 119 VAL C    1 1 
        1   3895 2 1 119 VAL CA   C   -9.550   6.634  -5.907 1.00 . B B . 119 VAL CA   1 1 
        1   3896 2 1 119 VAL CB   C  -10.126   5.265  -6.375 1.00 . B B . 119 VAL CB   1 1 
        1   3897 2 1 119 VAL CG1  C  -11.393   5.288  -7.249 1.00 . B B . 119 VAL CG1  1 1 
        1   3898 2 1 119 VAL CG2  C   -9.045   4.379  -7.022 1.00 . B B . 119 VAL CG2  1 1 
        1   3899 2 1 119 VAL H    H   -8.342   6.104  -4.214 1.00 . B B . 119 VAL H    1 1 
        1   3900 2 1 119 VAL HA   H   -9.331   7.186  -6.815 1.00 . B B . 119 VAL HA   1 1 
        1   3901 2 1 119 VAL HB   H  -10.412   4.751  -5.488 1.00 . B B . 119 VAL HB   1 1 
        1   3902 2 1 119 VAL HG11 H  -11.182   5.700  -8.229 1.00 . B B . 119 VAL HG11 1 1 
        1   3903 2 1 119 VAL HG12 H  -11.751   4.272  -7.398 1.00 . B B . 119 VAL HG12 1 1 
        1   3904 2 1 119 VAL HG13 H  -12.190   5.851  -6.768 1.00 . B B . 119 VAL HG13 1 1 
        1   3905 2 1 119 VAL HG21 H   -8.648   3.692  -6.277 1.00 . B B . 119 VAL HG21 1 1 
        1   3906 2 1 119 VAL HG22 H   -9.455   3.789  -7.842 1.00 . B B . 119 VAL HG22 1 1 
        1   3907 2 1 119 VAL HG23 H   -8.222   4.986  -7.389 1.00 . B B . 119 VAL HG23 1 1 
        1   3908 2 1 119 VAL N    N   -8.292   6.510  -5.148 1.00 . B B . 119 VAL N    1 1 
        1   3909 2 1 119 VAL O    O  -10.346   7.690  -3.874 1.00 . B B . 119 VAL O    1 1 
        1   3910 2 1 120 HIS C    C  -13.823   8.830  -5.399 1.00 . B B . 120 HIS C    1 1 
        1   3911 2 1 120 HIS CA   C  -12.334   9.206  -5.297 1.00 . B B . 120 HIS CA   1 1 
        1   3912 2 1 120 HIS CB   C  -12.041  10.406  -6.217 1.00 . B B . 120 HIS CB   1 1 
        1   3913 2 1 120 HIS CD2  C   -9.541  10.723  -6.789 1.00 . B B . 120 HIS CD2  1 1 
        1   3914 2 1 120 HIS CE1  C   -9.004  12.292  -5.307 1.00 . B B . 120 HIS CE1  1 1 
        1   3915 2 1 120 HIS CG   C  -10.657  10.989  -6.053 1.00 . B B . 120 HIS CG   1 1 
        1   3916 2 1 120 HIS H    H  -11.522   7.912  -6.745 1.00 . B B . 120 HIS H    1 1 
        1   3917 2 1 120 HIS HA   H  -12.100   9.473  -4.267 1.00 . B B . 120 HIS HA   1 1 
        1   3918 2 1 120 HIS HB2  H  -12.179  10.110  -7.256 1.00 . B B . 120 HIS HB2  1 1 
        1   3919 2 1 120 HIS HB3  H  -12.773  11.190  -6.028 1.00 . B B . 120 HIS HB3  1 1 
        1   3920 2 1 120 HIS HD1  H  -10.950  12.362  -4.489 1.00 . B B . 120 HIS HD1  1 1 
        1   3921 2 1 120 HIS HD2  H   -9.467  10.018  -7.602 1.00 . B B . 120 HIS HD2  1 1 
        1   3922 2 1 120 HIS HE1  H   -8.460  13.037  -4.742 1.00 . B B . 120 HIS HE1  1 1 
        1   3923 2 1 120 HIS N    N  -11.467   8.126  -5.757 1.00 . B B . 120 HIS N    1 1 
        1   3924 2 1 120 HIS ND1  N  -10.302  11.954  -5.150 1.00 . B B . 120 HIS ND1  1 1 
        1   3925 2 1 120 HIS NE2  N   -8.515  11.553  -6.324 1.00 . B B . 120 HIS NE2  1 1 
        1   3926 2 1 120 HIS O    O  -14.243   8.275  -6.413 1.00 . B B . 120 HIS O    1 1 
        1   3927 2 1 121 GLU C    C  -16.986   9.566  -5.302 1.00 . B B . 121 GLU C    1 1 
        1   3928 2 1 121 GLU CA   C  -16.064   8.747  -4.378 1.00 . B B . 121 GLU CA   1 1 
        1   3929 2 1 121 GLU CB   C  -16.595   8.623  -2.929 1.00 . B B . 121 GLU CB   1 1 
        1   3930 2 1 121 GLU CD   C  -18.201   6.571  -3.421 1.00 . B B . 121 GLU CD   1 1 
        1   3931 2 1 121 GLU CG   C  -17.959   7.918  -2.707 1.00 . B B . 121 GLU CG   1 1 
        1   3932 2 1 121 GLU H    H  -14.288   9.646  -3.591 1.00 . B B . 121 GLU H    1 1 
        1   3933 2 1 121 GLU HA   H  -16.048   7.749  -4.787 1.00 . B B . 121 GLU HA   1 1 
        1   3934 2 1 121 GLU HB2  H  -15.853   8.099  -2.330 1.00 . B B . 121 GLU HB2  1 1 
        1   3935 2 1 121 GLU HB3  H  -16.672   9.627  -2.512 1.00 . B B . 121 GLU HB3  1 1 
        1   3936 2 1 121 GLU HG2  H  -18.070   7.755  -1.635 1.00 . B B . 121 GLU HG2  1 1 
        1   3937 2 1 121 GLU HG3  H  -18.749   8.609  -3.000 1.00 . B B . 121 GLU HG3  1 1 
        1   3938 2 1 121 GLU N    N  -14.653   9.172  -4.402 1.00 . B B . 121 GLU N    1 1 
        1   3939 2 1 121 GLU O    O  -18.191   9.339  -5.329 1.00 . B B . 121 GLU O    1 1 
        1   3940 2 1 121 GLU OE1  O  -17.249   5.978  -3.968 1.00 . B B . 121 GLU OE1  1 1 
        1   3941 2 1 121 GLU OE2  O  -19.371   6.132  -3.485 1.00 . B B . 121 GLU OE2  1 1 
        1   3942 2 1 122 LYS C    C  -16.503  11.018  -8.528 1.00 . B B . 122 LYS C    1 1 
        1   3943 2 1 122 LYS CA   C  -17.205  11.192  -7.163 1.00 . B B . 122 LYS CA   1 1 
        1   3944 2 1 122 LYS CB   C  -17.393  12.691  -6.825 1.00 . B B . 122 LYS CB   1 1 
        1   3945 2 1 122 LYS CD   C  -19.195  12.474  -4.931 1.00 . B B . 122 LYS CD   1 1 
        1   3946 2 1 122 LYS CE   C  -20.368  13.295  -5.470 1.00 . B B . 122 LYS CE   1 1 
        1   3947 2 1 122 LYS CG   C  -17.838  13.025  -5.386 1.00 . B B . 122 LYS CG   1 1 
        1   3948 2 1 122 LYS H    H  -15.457  10.638  -6.090 1.00 . B B . 122 LYS H    1 1 
        1   3949 2 1 122 LYS HA   H  -18.186  10.729  -7.264 1.00 . B B . 122 LYS HA   1 1 
        1   3950 2 1 122 LYS HB2  H  -16.440  13.185  -6.990 1.00 . B B . 122 LYS HB2  1 1 
        1   3951 2 1 122 LYS HB3  H  -18.078  13.144  -7.539 1.00 . B B . 122 LYS HB3  1 1 
        1   3952 2 1 122 LYS HD2  H  -19.309  11.442  -5.245 1.00 . B B . 122 LYS HD2  1 1 
        1   3953 2 1 122 LYS HD3  H  -19.212  12.500  -3.840 1.00 . B B . 122 LYS HD3  1 1 
        1   3954 2 1 122 LYS HE2  H  -20.213  14.344  -5.202 1.00 . B B . 122 LYS HE2  1 1 
        1   3955 2 1 122 LYS HE3  H  -20.386  13.217  -6.560 1.00 . B B . 122 LYS HE3  1 1 
        1   3956 2 1 122 LYS HG2  H  -17.076  12.659  -4.700 1.00 . B B . 122 LYS HG2  1 1 
        1   3957 2 1 122 LYS HG3  H  -17.871  14.107  -5.274 1.00 . B B . 122 LYS HG3  1 1 
        1   3958 2 1 122 LYS HZ1  H  -22.422  13.378  -5.211 1.00 . B B . 122 LYS HZ1  1 1 
        1   3959 2 1 122 LYS HZ2  H  -21.802  11.847  -5.178 1.00 . B B . 122 LYS HZ2  1 1 
        1   3960 2 1 122 LYS HZ3  H  -21.605  12.833  -3.887 1.00 . B B . 122 LYS HZ3  1 1 
        1   3961 2 1 122 LYS N    N  -16.460  10.512  -6.092 1.00 . B B . 122 LYS N    1 1 
        1   3962 2 1 122 LYS NZ   N  -21.646  12.808  -4.898 1.00 . B B . 122 LYS NZ   1 1 
        1   3963 2 1 122 LYS O    O  -15.355  10.577  -8.604 1.00 . B B . 122 LYS O    1 1 
        1   3964 2 1 123 ALA C    C  -15.423  12.458 -10.968 1.00 . B B . 123 ALA C    1 1 
        1   3965 2 1 123 ALA CA   C  -16.640  11.509 -10.959 1.00 . B B . 123 ALA CA   1 1 
        1   3966 2 1 123 ALA CB   C  -17.739  12.055 -11.886 1.00 . B B . 123 ALA CB   1 1 
        1   3967 2 1 123 ALA H    H  -18.115  11.773  -9.460 1.00 . B B . 123 ALA H    1 1 
        1   3968 2 1 123 ALA HA   H  -16.327  10.526 -11.318 1.00 . B B . 123 ALA HA   1 1 
        1   3969 2 1 123 ALA HB1  H  -17.395  12.032 -12.922 1.00 . B B . 123 ALA HB1  1 1 
        1   3970 2 1 123 ALA HB2  H  -18.655  11.476 -11.795 1.00 . B B . 123 ALA HB2  1 1 
        1   3971 2 1 123 ALA HB3  H  -17.956  13.093 -11.626 1.00 . B B . 123 ALA HB3  1 1 
        1   3972 2 1 123 ALA N    N  -17.204  11.381  -9.610 1.00 . B B . 123 ALA N    1 1 
        1   3973 2 1 123 ALA O    O  -15.295  13.281 -10.064 1.00 . B B . 123 ALA O    1 1 
        1   3974 2 1 124 ASP C    C  -13.878  14.249 -13.461 1.00 . B B . 124 ASP C    1 1 
        1   3975 2 1 124 ASP CA   C  -13.522  13.372 -12.246 1.00 . B B . 124 ASP CA   1 1 
        1   3976 2 1 124 ASP CB   C  -12.154  12.692 -12.417 1.00 . B B . 124 ASP CB   1 1 
        1   3977 2 1 124 ASP CG   C  -11.004  13.703 -12.297 1.00 . B B . 124 ASP CG   1 1 
        1   3978 2 1 124 ASP H    H  -14.828  11.790 -12.777 1.00 . B B . 124 ASP H    1 1 
        1   3979 2 1 124 ASP HA   H  -13.441  14.035 -11.383 1.00 . B B . 124 ASP HA   1 1 
        1   3980 2 1 124 ASP HB2  H  -12.034  11.936 -11.639 1.00 . B B . 124 ASP HB2  1 1 
        1   3981 2 1 124 ASP HB3  H  -12.111  12.191 -13.385 1.00 . B B . 124 ASP HB3  1 1 
        1   3982 2 1 124 ASP N    N  -14.581  12.376 -12.000 1.00 . B B . 124 ASP N    1 1 
        1   3983 2 1 124 ASP O    O  -14.559  13.799 -14.388 1.00 . B B . 124 ASP O    1 1 
        1   3984 2 1 124 ASP OD1  O  -10.605  14.283 -13.335 1.00 . B B . 124 ASP OD1  1 1 
        1   3985 2 1 124 ASP OD2  O  -10.513  13.907 -11.166 1.00 . B B . 124 ASP OD2  1 1 
        1   3986 2 1 125 ASP C    C  -12.672  16.842 -15.434 1.00 . B B . 125 ASP C    1 1 
        1   3987 2 1 125 ASP CA   C  -13.752  16.584 -14.359 1.00 . B B . 125 ASP CA   1 1 
        1   3988 2 1 125 ASP CB   C  -13.980  17.814 -13.476 1.00 . B B . 125 ASP CB   1 1 
        1   3989 2 1 125 ASP CG   C  -14.523  19.051 -14.169 1.00 . B B . 125 ASP CG   1 1 
        1   3990 2 1 125 ASP H    H  -12.880  15.760 -12.599 1.00 . B B . 125 ASP H    1 1 
        1   3991 2 1 125 ASP HA   H  -14.687  16.349 -14.871 1.00 . B B . 125 ASP HA   1 1 
        1   3992 2 1 125 ASP HB2  H  -14.707  17.538 -12.712 1.00 . B B . 125 ASP HB2  1 1 
        1   3993 2 1 125 ASP HB3  H  -13.031  18.078 -13.009 1.00 . B B . 125 ASP HB3  1 1 
        1   3994 2 1 125 ASP N    N  -13.421  15.498 -13.425 1.00 . B B . 125 ASP N    1 1 
        1   3995 2 1 125 ASP O    O  -12.885  17.626 -16.363 1.00 . B B . 125 ASP O    1 1 
        1   3996 2 1 125 ASP OD1  O  -15.365  18.900 -15.078 1.00 . B B . 125 ASP OD1  1 1 
        1   3997 2 1 125 ASP OD2  O  -14.097  20.170 -13.768 1.00 . B B . 125 ASP OD2  1 1 
        1   3998 2 1 126 LEU C    C   -9.984  17.528 -16.835 1.00 . B B . 126 LEU C    1 1 
        1   3999 2 1 126 LEU CA   C  -10.440  16.143 -16.323 1.00 . B B . 126 LEU CA   1 1 
        1   4000 2 1 126 LEU CB   C  -10.870  15.232 -17.489 1.00 . B B . 126 LEU CB   1 1 
        1   4001 2 1 126 LEU CD1  C   -9.821  13.068 -16.601 1.00 . B B . 126 LEU CD1  1 1 
        1   4002 2 1 126 LEU CD2  C  -12.297  13.337 -16.486 1.00 . B B . 126 LEU CD2  1 1 
        1   4003 2 1 126 LEU CG   C  -11.038  13.720 -17.262 1.00 . B B . 126 LEU CG   1 1 
        1   4004 2 1 126 LEU H    H  -11.393  15.600 -14.490 1.00 . B B . 126 LEU H    1 1 
        1   4005 2 1 126 LEU HA   H   -9.577  15.684 -15.850 1.00 . B B . 126 LEU HA   1 1 
        1   4006 2 1 126 LEU HB2  H  -11.813  15.622 -17.854 1.00 . B B . 126 LEU HB2  1 1 
        1   4007 2 1 126 LEU HB3  H  -10.137  15.342 -18.288 1.00 . B B . 126 LEU HB3  1 1 
        1   4008 2 1 126 LEU HD11 H   -9.942  11.988 -16.631 1.00 . B B . 126 LEU HD11 1 1 
        1   4009 2 1 126 LEU HD12 H   -8.914  13.337 -17.133 1.00 . B B . 126 LEU HD12 1 1 
        1   4010 2 1 126 LEU HD13 H   -9.733  13.385 -15.564 1.00 . B B . 126 LEU HD13 1 1 
        1   4011 2 1 126 LEU HD21 H  -13.166  13.849 -16.900 1.00 . B B . 126 LEU HD21 1 1 
        1   4012 2 1 126 LEU HD22 H  -12.456  12.260 -16.547 1.00 . B B . 126 LEU HD22 1 1 
        1   4013 2 1 126 LEU HD23 H  -12.174  13.611 -15.442 1.00 . B B . 126 LEU HD23 1 1 
        1   4014 2 1 126 LEU HG   H  -11.145  13.288 -18.255 1.00 . B B . 126 LEU HG   1 1 
        1   4015 2 1 126 LEU N    N  -11.498  16.205 -15.307 1.00 . B B . 126 LEU N    1 1 
        1   4016 2 1 126 LEU O    O  -10.198  17.899 -17.997 1.00 . B B . 126 LEU O    1 1 
        1   4017 2 1 127 GLY C    C   -9.512  20.738 -16.306 1.00 . B B . 127 GLY C    1 1 
        1   4018 2 1 127 GLY CA   C   -8.602  19.523 -16.356 1.00 . B B . 127 GLY CA   1 1 
        1   4019 2 1 127 GLY H    H   -9.243  17.984 -15.023 1.00 . B B . 127 GLY H    1 1 
        1   4020 2 1 127 GLY HA2  H   -7.771  19.695 -15.674 1.00 . B B . 127 GLY HA2  1 1 
        1   4021 2 1 127 GLY HA3  H   -8.228  19.439 -17.377 1.00 . B B . 127 GLY HA3  1 1 
        1   4022 2 1 127 GLY N    N   -9.293  18.285 -15.983 1.00 . B B . 127 GLY N    1 1 
        1   4023 2 1 127 GLY O    O   -9.173  21.725 -15.662 1.00 . B B . 127 GLY O    1 1 
        1   4024 2 1 128 LYS C    C  -13.133  21.324 -17.184 1.00 . B B . 128 LYS C    1 1 
        1   4025 2 1 128 LYS CA   C  -11.685  21.722 -16.888 1.00 . B B . 128 LYS CA   1 1 
        1   4026 2 1 128 LYS CB   C  -11.277  22.899 -17.797 1.00 . B B . 128 LYS CB   1 1 
        1   4027 2 1 128 LYS CD   C  -11.630  25.337 -17.051 1.00 . B B . 128 LYS CD   1 1 
        1   4028 2 1 128 LYS CE   C  -13.008  25.012 -16.450 1.00 . B B . 128 LYS CE   1 1 
        1   4029 2 1 128 LYS CG   C  -10.739  24.085 -16.986 1.00 . B B . 128 LYS CG   1 1 
        1   4030 2 1 128 LYS H    H  -10.823  19.898 -17.571 1.00 . B B . 128 LYS H    1 1 
        1   4031 2 1 128 LYS HA   H  -11.686  22.065 -15.856 1.00 . B B . 128 LYS HA   1 1 
        1   4032 2 1 128 LYS HB2  H  -10.504  22.570 -18.496 1.00 . B B . 128 LYS HB2  1 1 
        1   4033 2 1 128 LYS HB3  H  -12.118  23.221 -18.412 1.00 . B B . 128 LYS HB3  1 1 
        1   4034 2 1 128 LYS HD2  H  -11.156  26.139 -16.483 1.00 . B B . 128 LYS HD2  1 1 
        1   4035 2 1 128 LYS HD3  H  -11.735  25.649 -18.092 1.00 . B B . 128 LYS HD3  1 1 
        1   4036 2 1 128 LYS HE2  H  -13.435  24.183 -17.020 1.00 . B B . 128 LYS HE2  1 1 
        1   4037 2 1 128 LYS HE3  H  -12.882  24.672 -15.417 1.00 . B B . 128 LYS HE3  1 1 
        1   4038 2 1 128 LYS HG2  H  -10.619  23.826 -15.934 1.00 . B B . 128 LYS HG2  1 1 
        1   4039 2 1 128 LYS HG3  H   -9.748  24.276 -17.384 1.00 . B B . 128 LYS HG3  1 1 
        1   4040 2 1 128 LYS HZ1  H  -13.900  26.647 -17.367 1.00 . B B . 128 LYS HZ1  1 1 
        1   4041 2 1 128 LYS HZ2  H  -14.911  25.773 -16.423 1.00 . B B . 128 LYS HZ2  1 1 
        1   4042 2 1 128 LYS HZ3  H  -13.833  26.776 -15.711 1.00 . B B . 128 LYS HZ3  1 1 
        1   4043 2 1 128 LYS N    N  -10.672  20.681 -16.963 1.00 . B B . 128 LYS N    1 1 
        1   4044 2 1 128 LYS NZ   N  -13.965  26.145 -16.494 1.00 . B B . 128 LYS NZ   1 1 
        1   4045 2 1 128 LYS O    O  -13.479  20.935 -18.303 1.00 . B B . 128 LYS O    1 1 
        1   4046 2 1 129 GLY C    C  -15.712  23.178 -15.761 1.00 . B B . 129 GLY C    1 1 
        1   4047 2 1 129 GLY CA   C  -15.397  21.748 -16.156 1.00 . B B . 129 GLY CA   1 1 
        1   4048 2 1 129 GLY H    H  -13.525  21.614 -15.259 1.00 . B B . 129 GLY H    1 1 
        1   4049 2 1 129 GLY HA2  H  -15.852  21.483 -17.108 1.00 . B B . 129 GLY HA2  1 1 
        1   4050 2 1 129 GLY HA3  H  -15.791  21.132 -15.346 1.00 . B B . 129 GLY HA3  1 1 
        1   4051 2 1 129 GLY N    N  -13.946  21.642 -16.179 1.00 . B B . 129 GLY N    1 1 
        1   4052 2 1 129 GLY O    O  -15.897  24.056 -16.606 1.00 . B B . 129 GLY O    1 1 
        1   4053 2 1 130 GLY C    C  -14.995  25.625 -13.285 1.00 . B B . 130 GLY C    1 1 
        1   4054 2 1 130 GLY CA   C  -16.077  24.704 -13.852 1.00 . B B . 130 GLY CA   1 1 
        1   4055 2 1 130 GLY H    H  -15.425  22.660 -13.842 1.00 . B B . 130 GLY H    1 1 
        1   4056 2 1 130 GLY HA2  H  -16.679  25.276 -14.561 1.00 . B B . 130 GLY HA2  1 1 
        1   4057 2 1 130 GLY HA3  H  -16.719  24.449 -13.007 1.00 . B B . 130 GLY HA3  1 1 
        1   4058 2 1 130 GLY N    N  -15.636  23.442 -14.453 1.00 . B B . 130 GLY N    1 1 
        1   4059 2 1 130 GLY O    O  -14.854  26.750 -13.762 1.00 . B B . 130 GLY O    1 1 
        1   4060 2 1 131 ASN C    C  -11.855  25.731 -11.411 1.00 . B B . 131 ASN C    1 1 
        1   4061 2 1 131 ASN CA   C  -13.378  25.986 -11.433 1.00 . B B . 131 ASN CA   1 1 
        1   4062 2 1 131 ASN CB   C  -13.997  25.802 -10.026 1.00 . B B . 131 ASN CB   1 1 
        1   4063 2 1 131 ASN CG   C  -14.049  24.365  -9.486 1.00 . B B . 131 ASN CG   1 1 
        1   4064 2 1 131 ASN H    H  -14.146  24.145 -12.181 1.00 . B B . 131 ASN H    1 1 
        1   4065 2 1 131 ASN HA   H  -13.510  27.035 -11.704 1.00 . B B . 131 ASN HA   1 1 
        1   4066 2 1 131 ASN HB2  H  -13.466  26.417  -9.300 1.00 . B B . 131 ASN HB2  1 1 
        1   4067 2 1 131 ASN HB3  H  -15.023  26.170 -10.059 1.00 . B B . 131 ASN HB3  1 1 
        1   4068 2 1 131 ASN HD21 H  -12.966  23.479 -10.999 1.00 . B B . 131 ASN HD21 1 1 
        1   4069 2 1 131 ASN HD22 H  -13.578  22.446  -9.742 1.00 . B B . 131 ASN HD22 1 1 
        1   4070 2 1 131 ASN N    N  -14.186  25.146 -12.337 1.00 . B B . 131 ASN N    1 1 
        1   4071 2 1 131 ASN ND2  N  -13.432  23.377 -10.110 1.00 . B B . 131 ASN ND2  1 1 
        1   4072 2 1 131 ASN O    O  -11.357  24.884 -12.147 1.00 . B B . 131 ASN O    1 1 
        1   4073 2 1 131 ASN OD1  O  -14.678  24.106  -8.477 1.00 . B B . 131 ASN OD1  1 1 
        1   4074 2 1 132 GLU C    C   -9.386  24.776  -9.940 1.00 . B B . 132 GLU C    1 1 
        1   4075 2 1 132 GLU CA   C   -9.715  26.251 -10.193 1.00 . B B . 132 GLU CA   1 1 
        1   4076 2 1 132 GLU CB   C   -9.397  27.149  -8.982 1.00 . B B . 132 GLU CB   1 1 
        1   4077 2 1 132 GLU CD   C   -7.917  26.215  -7.076 1.00 . B B . 132 GLU CD   1 1 
        1   4078 2 1 132 GLU CG   C   -7.983  26.977  -8.402 1.00 . B B . 132 GLU CG   1 1 
        1   4079 2 1 132 GLU H    H  -11.632  27.118  -9.962 1.00 . B B . 132 GLU H    1 1 
        1   4080 2 1 132 GLU HA   H   -9.087  26.575 -11.023 1.00 . B B . 132 GLU HA   1 1 
        1   4081 2 1 132 GLU HB2  H   -9.495  28.183  -9.317 1.00 . B B . 132 GLU HB2  1 1 
        1   4082 2 1 132 GLU HB3  H  -10.145  27.004  -8.201 1.00 . B B . 132 GLU HB3  1 1 
        1   4083 2 1 132 GLU HG2  H   -7.327  26.503  -9.133 1.00 . B B . 132 GLU HG2  1 1 
        1   4084 2 1 132 GLU HG3  H   -7.601  27.974  -8.212 1.00 . B B . 132 GLU HG3  1 1 
        1   4085 2 1 132 GLU N    N  -11.140  26.437 -10.520 1.00 . B B . 132 GLU N    1 1 
        1   4086 2 1 132 GLU O    O   -8.622  24.196 -10.706 1.00 . B B . 132 GLU O    1 1 
        1   4087 2 1 132 GLU OE1  O   -8.822  25.407  -6.771 1.00 . B B . 132 GLU OE1  1 1 
        1   4088 2 1 132 GLU OE2  O   -6.933  26.413  -6.336 1.00 . B B . 132 GLU OE2  1 1 
        1   4089 2 1 133 GLU C    C  -10.032  21.731  -9.705 1.00 . B B . 133 GLU C    1 1 
        1   4090 2 1 133 GLU CA   C   -9.901  22.763  -8.560 1.00 . B B . 133 GLU CA   1 1 
        1   4091 2 1 133 GLU CB   C  -10.875  22.497  -7.393 1.00 . B B . 133 GLU CB   1 1 
        1   4092 2 1 133 GLU CD   C   -9.155  21.216  -6.041 1.00 . B B . 133 GLU CD   1 1 
        1   4093 2 1 133 GLU CG   C  -10.585  21.231  -6.575 1.00 . B B . 133 GLU CG   1 1 
        1   4094 2 1 133 GLU H    H  -10.275  24.795  -8.182 1.00 . B B . 133 GLU H    1 1 
        1   4095 2 1 133 GLU HA   H   -8.899  22.666  -8.167 1.00 . B B . 133 GLU HA   1 1 
        1   4096 2 1 133 GLU HB2  H  -10.826  23.341  -6.702 1.00 . B B . 133 GLU HB2  1 1 
        1   4097 2 1 133 GLU HB3  H  -11.893  22.442  -7.779 1.00 . B B . 133 GLU HB3  1 1 
        1   4098 2 1 133 GLU HG2  H  -11.279  21.186  -5.735 1.00 . B B . 133 GLU HG2  1 1 
        1   4099 2 1 133 GLU HG3  H  -10.754  20.350  -7.194 1.00 . B B . 133 GLU HG3  1 1 
        1   4100 2 1 133 GLU N    N  -10.037  24.170  -8.950 1.00 . B B . 133 GLU N    1 1 
        1   4101 2 1 133 GLU O    O   -9.494  20.632  -9.609 1.00 . B B . 133 GLU O    1 1 
        1   4102 2 1 133 GLU OE1  O   -8.874  21.878  -5.017 1.00 . B B . 133 GLU OE1  1 1 
        1   4103 2 1 133 GLU OE2  O   -8.309  20.560  -6.692 1.00 . B B . 133 GLU OE2  1 1 
        1   4104 2 1 134 SER C    C   -9.228  21.130 -12.673 1.00 . B B . 134 SER C    1 1 
        1   4105 2 1 134 SER CA   C  -10.629  21.231 -12.053 1.00 . B B . 134 SER CA   1 1 
        1   4106 2 1 134 SER CB   C  -11.549  21.815 -13.140 1.00 . B B . 134 SER CB   1 1 
        1   4107 2 1 134 SER H    H  -11.001  23.016 -10.921 1.00 . B B . 134 SER H    1 1 
        1   4108 2 1 134 SER HA   H  -10.942  20.217 -11.812 1.00 . B B . 134 SER HA   1 1 
        1   4109 2 1 134 SER HB2  H  -11.088  22.717 -13.542 1.00 . B B . 134 SER HB2  1 1 
        1   4110 2 1 134 SER HB3  H  -11.615  21.082 -13.944 1.00 . B B . 134 SER HB3  1 1 
        1   4111 2 1 134 SER HG   H  -13.419  21.350 -12.946 1.00 . B B . 134 SER HG   1 1 
        1   4112 2 1 134 SER N    N  -10.646  22.074 -10.842 1.00 . B B . 134 SER N    1 1 
        1   4113 2 1 134 SER O    O   -8.808  20.069 -13.136 1.00 . B B . 134 SER O    1 1 
        1   4114 2 1 134 SER OG   O  -12.863  22.147 -12.718 1.00 . B B . 134 SER OG   1 1 
        1   4115 2 1 135 THR C    C   -6.034  22.005 -12.347 1.00 . B B . 135 THR C    1 1 
        1   4116 2 1 135 THR CA   C   -7.170  22.442 -13.276 1.00 . B B . 135 THR CA   1 1 
        1   4117 2 1 135 THR CB   C   -6.949  23.911 -13.691 1.00 . B B . 135 THR CB   1 1 
        1   4118 2 1 135 THR CG2  C   -8.051  24.535 -14.545 1.00 . B B . 135 THR CG2  1 1 
        1   4119 2 1 135 THR H    H   -8.981  23.060 -12.248 1.00 . B B . 135 THR H    1 1 
        1   4120 2 1 135 THR HA   H   -7.096  21.804 -14.158 1.00 . B B . 135 THR HA   1 1 
        1   4121 2 1 135 THR HB   H   -6.034  23.965 -14.278 1.00 . B B . 135 THR HB   1 1 
        1   4122 2 1 135 THR HG1  H   -7.462  24.518 -11.900 1.00 . B B . 135 THR HG1  1 1 
        1   4123 2 1 135 THR HG21 H   -8.107  24.011 -15.497 1.00 . B B . 135 THR HG21 1 1 
        1   4124 2 1 135 THR HG22 H   -9.012  24.485 -14.036 1.00 . B B . 135 THR HG22 1 1 
        1   4125 2 1 135 THR HG23 H   -7.809  25.579 -14.741 1.00 . B B . 135 THR HG23 1 1 
        1   4126 2 1 135 THR N    N   -8.520  22.264 -12.690 1.00 . B B . 135 THR N    1 1 
        1   4127 2 1 135 THR O    O   -4.870  21.964 -12.764 1.00 . B B . 135 THR O    1 1 
        1   4128 2 1 135 THR OG1  O   -6.777  24.736 -12.564 1.00 . B B . 135 THR OG1  1 1 
        1   4129 2 1 136 LYS C    C   -5.423  20.025  -9.579 1.00 . B B . 136 LYS C    1 1 
        1   4130 2 1 136 LYS CA   C   -5.515  21.528  -9.929 1.00 . B B . 136 LYS CA   1 1 
        1   4131 2 1 136 LYS CB   C   -6.156  22.398  -8.840 1.00 . B B . 136 LYS CB   1 1 
        1   4132 2 1 136 LYS CD   C   -6.305  22.868  -6.435 1.00 . B B . 136 LYS CD   1 1 
        1   4133 2 1 136 LYS CE   C   -6.033  23.807  -5.269 1.00 . B B . 136 LYS CE   1 1 
        1   4134 2 1 136 LYS CG   C   -5.326  22.811  -7.614 1.00 . B B . 136 LYS CG   1 1 
        1   4135 2 1 136 LYS H    H   -7.375  21.780 -10.891 1.00 . B B . 136 LYS H    1 1 
        1   4136 2 1 136 LYS HA   H   -4.510  21.893 -10.147 1.00 . B B . 136 LYS HA   1 1 
        1   4137 2 1 136 LYS HB2  H   -6.505  23.331  -9.287 1.00 . B B . 136 LYS HB2  1 1 
        1   4138 2 1 136 LYS HB3  H   -7.046  21.865  -8.523 1.00 . B B . 136 LYS HB3  1 1 
        1   4139 2 1 136 LYS HD2  H   -7.275  23.170  -6.832 1.00 . B B . 136 LYS HD2  1 1 
        1   4140 2 1 136 LYS HD3  H   -6.393  21.863  -6.027 1.00 . B B . 136 LYS HD3  1 1 
        1   4141 2 1 136 LYS HE2  H   -5.390  23.310  -4.540 1.00 . B B . 136 LYS HE2  1 1 
        1   4142 2 1 136 LYS HE3  H   -5.555  24.719  -5.638 1.00 . B B . 136 LYS HE3  1 1 
        1   4143 2 1 136 LYS HG2  H   -4.536  22.089  -7.411 1.00 . B B . 136 LYS HG2  1 1 
        1   4144 2 1 136 LYS HG3  H   -4.907  23.802  -7.803 1.00 . B B . 136 LYS HG3  1 1 
        1   4145 2 1 136 LYS HZ1  H   -7.940  23.335  -4.599 1.00 . B B . 136 LYS HZ1  1 1 
        1   4146 2 1 136 LYS HZ2  H   -7.263  24.655  -3.807 1.00 . B B . 136 LYS HZ2  1 1 
        1   4147 2 1 136 LYS HZ3  H   -7.822  24.785  -5.344 1.00 . B B . 136 LYS HZ3  1 1 
        1   4148 2 1 136 LYS N    N   -6.383  21.732 -11.091 1.00 . B B . 136 LYS N    1 1 
        1   4149 2 1 136 LYS NZ   N   -7.346  24.165  -4.679 1.00 . B B . 136 LYS NZ   1 1 
        1   4150 2 1 136 LYS O    O   -4.413  19.407  -9.927 1.00 . B B . 136 LYS O    1 1 
        1   4151 2 1 137 THR C    C   -7.169  17.494 -10.147 1.00 . B B . 137 THR C    1 1 
        1   4152 2 1 137 THR CA   C   -6.600  17.972  -8.817 1.00 . B B . 137 THR CA   1 1 
        1   4153 2 1 137 THR CB   C   -7.470  17.509  -7.627 1.00 . B B . 137 THR CB   1 1 
        1   4154 2 1 137 THR CG2  C   -6.772  17.656  -6.279 1.00 . B B . 137 THR CG2  1 1 
        1   4155 2 1 137 THR H    H   -7.226  20.010  -8.614 1.00 . B B . 137 THR H    1 1 
        1   4156 2 1 137 THR HA   H   -5.617  17.512  -8.722 1.00 . B B . 137 THR HA   1 1 
        1   4157 2 1 137 THR HB   H   -7.693  16.448  -7.783 1.00 . B B . 137 THR HB   1 1 
        1   4158 2 1 137 THR HG1  H   -8.528  19.094  -7.173 1.00 . B B . 137 THR HG1  1 1 
        1   4159 2 1 137 THR HG21 H   -6.376  18.666  -6.167 1.00 . B B . 137 THR HG21 1 1 
        1   4160 2 1 137 THR HG22 H   -7.484  17.463  -5.476 1.00 . B B . 137 THR HG22 1 1 
        1   4161 2 1 137 THR HG23 H   -5.969  16.925  -6.210 1.00 . B B . 137 THR HG23 1 1 
        1   4162 2 1 137 THR N    N   -6.450  19.435  -8.933 1.00 . B B . 137 THR N    1 1 
        1   4163 2 1 137 THR O    O   -6.404  17.133 -11.032 1.00 . B B . 137 THR O    1 1 
        1   4164 2 1 137 THR OG1  O   -8.697  18.192  -7.555 1.00 . B B . 137 THR OG1  1 1 
        1   4165 2 1 138 GLY C    C  -10.859  17.314 -10.906 1.00 . B B . 138 GLY C    1 1 
        1   4166 2 1 138 GLY CA   C   -9.394  17.131 -11.324 1.00 . B B . 138 GLY CA   1 1 
        1   4167 2 1 138 GLY H    H   -8.943  17.869  -9.405 1.00 . B B . 138 GLY H    1 1 
        1   4168 2 1 138 GLY HA2  H   -9.200  17.724 -12.216 1.00 . B B . 138 GLY HA2  1 1 
        1   4169 2 1 138 GLY HA3  H   -9.225  16.080 -11.561 1.00 . B B . 138 GLY HA3  1 1 
        1   4170 2 1 138 GLY N    N   -8.493  17.543 -10.251 1.00 . B B . 138 GLY N    1 1 
        1   4171 2 1 138 GLY O    O  -11.733  16.622 -11.406 1.00 . B B . 138 GLY O    1 1 
        1   4172 2 1 139 ASN C    C  -13.126  17.186  -8.706 1.00 . B B . 139 ASN C    1 1 
        1   4173 2 1 139 ASN CA   C  -12.466  18.439  -9.342 1.00 . B B . 139 ASN CA   1 1 
        1   4174 2 1 139 ASN CB   C  -13.403  19.082 -10.390 1.00 . B B . 139 ASN CB   1 1 
        1   4175 2 1 139 ASN CG   C  -14.471  20.044  -9.882 1.00 . B B . 139 ASN CG   1 1 
        1   4176 2 1 139 ASN H    H  -10.411  18.856  -9.681 1.00 . B B . 139 ASN H    1 1 
        1   4177 2 1 139 ASN HA   H  -12.298  19.148  -8.535 1.00 . B B . 139 ASN HA   1 1 
        1   4178 2 1 139 ASN HB2  H  -12.824  19.628 -11.127 1.00 . B B . 139 ASN HB2  1 1 
        1   4179 2 1 139 ASN HB3  H  -13.920  18.273 -10.890 1.00 . B B . 139 ASN HB3  1 1 
        1   4180 2 1 139 ASN HD21 H  -13.356  20.733  -8.327 1.00 . B B . 139 ASN HD21 1 1 
        1   4181 2 1 139 ASN HD22 H  -14.948  21.459  -8.594 1.00 . B B . 139 ASN HD22 1 1 
        1   4182 2 1 139 ASN N    N  -11.142  18.205  -9.943 1.00 . B B . 139 ASN N    1 1 
        1   4183 2 1 139 ASN ND2  N  -14.212  20.817  -8.845 1.00 . B B . 139 ASN ND2  1 1 
        1   4184 2 1 139 ASN O    O  -14.328  17.231  -8.456 1.00 . B B . 139 ASN O    1 1 
        1   4185 2 1 139 ASN OD1  O  -15.530  20.201 -10.468 1.00 . B B . 139 ASN OD1  1 1 
        1   4186 2 1 140 ALA C    C  -13.825  14.583  -6.853 1.00 . B B . 140 ALA C    1 1 
        1   4187 2 1 140 ALA CA   C  -12.854  14.755  -8.056 1.00 . B B . 140 ALA CA   1 1 
        1   4188 2 1 140 ALA CB   C  -11.612  13.864  -7.897 1.00 . B B . 140 ALA CB   1 1 
        1   4189 2 1 140 ALA H    H  -11.406  16.156  -8.689 1.00 . B B . 140 ALA H    1 1 
        1   4190 2 1 140 ALA HA   H  -13.407  14.400  -8.934 1.00 . B B . 140 ALA HA   1 1 
        1   4191 2 1 140 ALA HB1  H  -11.090  14.100  -6.970 1.00 . B B . 140 ALA HB1  1 1 
        1   4192 2 1 140 ALA HB2  H  -11.915  12.817  -7.891 1.00 . B B . 140 ALA HB2  1 1 
        1   4193 2 1 140 ALA HB3  H  -10.932  14.015  -8.734 1.00 . B B . 140 ALA HB3  1 1 
        1   4194 2 1 140 ALA N    N  -12.375  16.107  -8.414 1.00 . B B . 140 ALA N    1 1 
        1   4195 2 1 140 ALA O    O  -14.088  13.456  -6.433 1.00 . B B . 140 ALA O    1 1 
        1   4196 2 1 141 GLY C    C  -15.363  15.111  -3.924 1.00 . B B . 141 GLY C    1 1 
        1   4197 2 1 141 GLY CA   C  -15.422  15.810  -5.286 1.00 . B B . 141 GLY CA   1 1 
        1   4198 2 1 141 GLY H    H  -14.059  16.533  -6.713 1.00 . B B . 141 GLY H    1 1 
        1   4199 2 1 141 GLY HA2  H  -15.552  16.874  -5.087 1.00 . B B . 141 GLY HA2  1 1 
        1   4200 2 1 141 GLY HA3  H  -16.316  15.456  -5.791 1.00 . B B . 141 GLY HA3  1 1 
        1   4201 2 1 141 GLY N    N  -14.310  15.673  -6.245 1.00 . B B . 141 GLY N    1 1 
        1   4202 2 1 141 GLY O    O  -16.036  15.548  -2.997 1.00 . B B . 141 GLY O    1 1 
        1   4203 2 1 142 SER C    C  -13.226  12.365  -2.576 1.00 . B B . 142 SER C    1 1 
        1   4204 2 1 142 SER CA   C  -14.426  13.311  -2.509 1.00 . B B . 142 SER CA   1 1 
        1   4205 2 1 142 SER CB   C  -15.689  12.507  -2.146 1.00 . B B . 142 SER CB   1 1 
        1   4206 2 1 142 SER H    H  -14.136  13.672  -4.605 1.00 . B B . 142 SER H    1 1 
        1   4207 2 1 142 SER HA   H  -14.254  14.029  -1.707 1.00 . B B . 142 SER HA   1 1 
        1   4208 2 1 142 SER HB2  H  -16.544  13.182  -2.099 1.00 . B B . 142 SER HB2  1 1 
        1   4209 2 1 142 SER HB3  H  -15.877  11.760  -2.918 1.00 . B B . 142 SER HB3  1 1 
        1   4210 2 1 142 SER HG   H  -15.314  10.932  -1.020 1.00 . B B . 142 SER HG   1 1 
        1   4211 2 1 142 SER N    N  -14.597  14.038  -3.772 1.00 . B B . 142 SER N    1 1 
        1   4212 2 1 142 SER O    O  -12.779  11.979  -3.653 1.00 . B B . 142 SER O    1 1 
        1   4213 2 1 142 SER OG   O  -15.553  11.865  -0.884 1.00 . B B . 142 SER OG   1 1 
        1   4214 2 1 143 ARG C    C  -12.487   9.533  -1.136 1.00 . B B . 143 ARG C    1 1 
        1   4215 2 1 143 ARG CA   C  -11.747  10.874  -1.269 1.00 . B B . 143 ARG CA   1 1 
        1   4216 2 1 143 ARG CB   C  -10.804  11.171  -0.070 1.00 . B B . 143 ARG CB   1 1 
        1   4217 2 1 143 ARG CD   C  -12.503  10.758   1.907 1.00 . B B . 143 ARG CD   1 1 
        1   4218 2 1 143 ARG CG   C  -11.100  10.540   1.314 1.00 . B B . 143 ARG CG   1 1 
        1   4219 2 1 143 ARG CZ   C  -12.711  10.130   4.350 1.00 . B B . 143 ARG CZ   1 1 
        1   4220 2 1 143 ARG H    H  -13.191  12.282  -0.578 1.00 . B B . 143 ARG H    1 1 
        1   4221 2 1 143 ARG HA   H  -11.131  10.812  -2.168 1.00 . B B . 143 ARG HA   1 1 
        1   4222 2 1 143 ARG HB2  H   -9.809  10.826  -0.355 1.00 . B B . 143 ARG HB2  1 1 
        1   4223 2 1 143 ARG HB3  H  -10.720  12.253   0.057 1.00 . B B . 143 ARG HB3  1 1 
        1   4224 2 1 143 ARG HD2  H  -12.615  11.801   2.202 1.00 . B B . 143 ARG HD2  1 1 
        1   4225 2 1 143 ARG HD3  H  -13.263  10.540   1.159 1.00 . B B . 143 ARG HD3  1 1 
        1   4226 2 1 143 ARG HE   H  -12.951   8.879   2.837 1.00 . B B . 143 ARG HE   1 1 
        1   4227 2 1 143 ARG HG2  H  -10.915   9.469   1.256 1.00 . B B . 143 ARG HG2  1 1 
        1   4228 2 1 143 ARG HG3  H  -10.373  10.935   2.025 1.00 . B B . 143 ARG HG3  1 1 
        1   4229 2 1 143 ARG HH11 H  -12.201  12.074   4.197 1.00 . B B . 143 ARG HH11 1 1 
        1   4230 2 1 143 ARG HH12 H  -12.423  11.486   5.822 1.00 . B B . 143 ARG HH12 1 1 
        1   4231 2 1 143 ARG HH21 H  -13.170   8.235   4.777 1.00 . B B . 143 ARG HH21 1 1 
        1   4232 2 1 143 ARG HH22 H  -13.006   9.297   6.185 1.00 . B B . 143 ARG HH22 1 1 
        1   4233 2 1 143 ARG N    N  -12.715  11.966  -1.411 1.00 . B B . 143 ARG N    1 1 
        1   4234 2 1 143 ARG NE   N  -12.735   9.857   3.052 1.00 . B B . 143 ARG NE   1 1 
        1   4235 2 1 143 ARG NH1  N  -12.430  11.328   4.828 1.00 . B B . 143 ARG NH1  1 1 
        1   4236 2 1 143 ARG NH2  N  -12.987   9.158   5.190 1.00 . B B . 143 ARG NH2  1 1 
        1   4237 2 1 143 ARG O    O  -13.721   9.506  -1.108 1.00 . B B . 143 ARG O    1 1 
        1   4238 2 1 144 LEU C    C  -10.672   6.431  -0.272 1.00 . B B . 144 LEU C    1 1 
        1   4239 2 1 144 LEU CA   C  -12.012   7.131  -0.532 1.00 . B B . 144 LEU CA   1 1 
        1   4240 2 1 144 LEU CB   C  -13.104   6.376  -1.327 1.00 . B B . 144 LEU CB   1 1 
        1   4241 2 1 144 LEU CD1  C  -11.876   4.936  -3.106 1.00 . B B . 144 LEU CD1  1 1 
        1   4242 2 1 144 LEU CD2  C  -14.218   5.599  -3.418 1.00 . B B . 144 LEU CD2  1 1 
        1   4243 2 1 144 LEU CG   C  -12.890   6.051  -2.818 1.00 . B B . 144 LEU CG   1 1 
        1   4244 2 1 144 LEU H    H  -10.704   8.636  -1.128 1.00 . B B . 144 LEU H    1 1 
        1   4245 2 1 144 LEU HA   H  -12.427   7.246   0.470 1.00 . B B . 144 LEU HA   1 1 
        1   4246 2 1 144 LEU HB2  H  -13.324   5.446  -0.802 1.00 . B B . 144 LEU HB2  1 1 
        1   4247 2 1 144 LEU HB3  H  -14.015   6.969  -1.245 1.00 . B B . 144 LEU HB3  1 1 
        1   4248 2 1 144 LEU HD11 H  -10.858   5.299  -2.977 1.00 . B B . 144 LEU HD11 1 1 
        1   4249 2 1 144 LEU HD12 H  -12.048   4.086  -2.451 1.00 . B B . 144 LEU HD12 1 1 
        1   4250 2 1 144 LEU HD13 H  -12.001   4.587  -4.128 1.00 . B B . 144 LEU HD13 1 1 
        1   4251 2 1 144 LEU HD21 H  -14.598   4.730  -2.885 1.00 . B B . 144 LEU HD21 1 1 
        1   4252 2 1 144 LEU HD22 H  -14.928   6.405  -3.316 1.00 . B B . 144 LEU HD22 1 1 
        1   4253 2 1 144 LEU HD23 H  -14.109   5.374  -4.479 1.00 . B B . 144 LEU HD23 1 1 
        1   4254 2 1 144 LEU HG   H  -12.609   6.961  -3.336 1.00 . B B . 144 LEU HG   1 1 
        1   4255 2 1 144 LEU N    N  -11.696   8.476  -1.008 1.00 . B B . 144 LEU N    1 1 
        1   4256 2 1 144 LEU O    O   -9.679   7.116  -0.013 1.00 . B B . 144 LEU O    1 1 
        1   4257 2 1 145 ALA C    C   -8.203   4.741  -0.779 1.00 . B B . 145 ALA C    1 1 
        1   4258 2 1 145 ALA CA   C   -9.475   4.279  -0.042 1.00 . B B . 145 ALA CA   1 1 
        1   4259 2 1 145 ALA CB   C   -9.843   2.836  -0.409 1.00 . B B . 145 ALA CB   1 1 
        1   4260 2 1 145 ALA H    H  -11.455   4.665  -0.727 1.00 . B B . 145 ALA H    1 1 
        1   4261 2 1 145 ALA HA   H   -9.284   4.344   1.031 1.00 . B B . 145 ALA HA   1 1 
        1   4262 2 1 145 ALA HB1  H  -10.694   2.504   0.185 1.00 . B B . 145 ALA HB1  1 1 
        1   4263 2 1 145 ALA HB2  H  -10.087   2.779  -1.471 1.00 . B B . 145 ALA HB2  1 1 
        1   4264 2 1 145 ALA HB3  H   -9.002   2.182  -0.217 1.00 . B B . 145 ALA HB3  1 1 
        1   4265 2 1 145 ALA N    N  -10.635   5.106  -0.345 1.00 . B B . 145 ALA N    1 1 
        1   4266 2 1 145 ALA O    O   -8.229   4.972  -1.992 1.00 . B B . 145 ALA O    1 1 
        1   4267 2 1 146 CYS C    C   -4.716   4.079  -0.222 1.00 . B B . 146 CYS C    1 1 
        1   4268 2 1 146 CYS CA   C   -5.757   5.146  -0.606 1.00 . B B . 146 CYS CA   1 1 
        1   4269 2 1 146 CYS CB   C   -5.359   6.585  -0.229 1.00 . B B . 146 CYS CB   1 1 
        1   4270 2 1 146 CYS H    H   -7.140   4.542   0.925 1.00 . B B . 146 CYS H    1 1 
        1   4271 2 1 146 CYS HA   H   -5.830   5.132  -1.695 1.00 . B B . 146 CYS HA   1 1 
        1   4272 2 1 146 CYS HB2  H   -4.761   7.012  -1.038 1.00 . B B . 146 CYS HB2  1 1 
        1   4273 2 1 146 CYS HB3  H   -6.261   7.196  -0.136 1.00 . B B . 146 CYS HB3  1 1 
        1   4274 2 1 146 CYS HG   H   -3.228   6.219   0.795 1.00 . B B . 146 CYS HG   1 1 
        1   4275 2 1 146 CYS N    N   -7.082   4.815  -0.052 1.00 . B B . 146 CYS N    1 1 
        1   4276 2 1 146 CYS O    O   -4.903   3.358   0.763 1.00 . B B . 146 CYS O    1 1 
        1   4277 2 1 146 CYS SG   S   -4.391   6.669   1.307 1.00 . B B . 146 CYS SG   1 1 
        1   4278 2 1 147 GLY C    C   -1.363   3.032  -1.636 1.00 . B B . 147 GLY C    1 1 
        1   4279 2 1 147 GLY CA   C   -2.705   2.820  -0.938 1.00 . B B . 147 GLY CA   1 1 
        1   4280 2 1 147 GLY H    H   -3.584   4.549  -1.838 1.00 . B B . 147 GLY H    1 1 
        1   4281 2 1 147 GLY HA2  H   -2.522   2.597   0.114 1.00 . B B . 147 GLY HA2  1 1 
        1   4282 2 1 147 GLY HA3  H   -3.157   1.941  -1.379 1.00 . B B . 147 GLY HA3  1 1 
        1   4283 2 1 147 GLY N    N   -3.672   3.921  -1.044 1.00 . B B . 147 GLY N    1 1 
        1   4284 2 1 147 GLY O    O   -1.153   4.023  -2.331 1.00 . B B . 147 GLY O    1 1 
        1   4285 2 1 148 VAL C    C    0.837   0.854  -3.202 1.00 . B B . 148 VAL C    1 1 
        1   4286 2 1 148 VAL CA   C    0.846   2.012  -2.174 1.00 . B B . 148 VAL CA   1 1 
        1   4287 2 1 148 VAL CB   C    2.040   1.922  -1.173 1.00 . B B . 148 VAL CB   1 1 
        1   4288 2 1 148 VAL CG1  C    3.235   2.682  -1.751 1.00 . B B . 148 VAL CG1  1 1 
        1   4289 2 1 148 VAL CG2  C    1.734   2.378   0.262 1.00 . B B . 148 VAL CG2  1 1 
        1   4290 2 1 148 VAL H    H   -0.748   1.239  -0.969 1.00 . B B . 148 VAL H    1 1 
        1   4291 2 1 148 VAL HA   H    0.956   2.938  -2.737 1.00 . B B . 148 VAL HA   1 1 
        1   4292 2 1 148 VAL HB   H    2.323   0.875  -1.091 1.00 . B B . 148 VAL HB   1 1 
        1   4293 2 1 148 VAL HG11 H    3.602   2.174  -2.642 1.00 . B B . 148 VAL HG11 1 1 
        1   4294 2 1 148 VAL HG12 H    2.928   3.692  -2.017 1.00 . B B . 148 VAL HG12 1 1 
        1   4295 2 1 148 VAL HG13 H    4.038   2.734  -1.017 1.00 . B B . 148 VAL HG13 1 1 
        1   4296 2 1 148 VAL HG21 H    1.060   1.662   0.734 1.00 . B B . 148 VAL HG21 1 1 
        1   4297 2 1 148 VAL HG22 H    2.651   2.424   0.849 1.00 . B B . 148 VAL HG22 1 1 
        1   4298 2 1 148 VAL HG23 H    1.261   3.352   0.259 1.00 . B B . 148 VAL HG23 1 1 
        1   4299 2 1 148 VAL N    N   -0.462   2.059  -1.483 1.00 . B B . 148 VAL N    1 1 
        1   4300 2 1 148 VAL O    O    0.115  -0.129  -2.999 1.00 . B B . 148 VAL O    1 1 
        1   4301 2 1 149 ILE C    C    2.429  -1.294  -5.077 1.00 . B B . 149 ILE C    1 1 
        1   4302 2 1 149 ILE CA   C    1.532  -0.074  -5.405 1.00 . B B . 149 ILE CA   1 1 
        1   4303 2 1 149 ILE CB   C    1.920   0.537  -6.777 1.00 . B B . 149 ILE CB   1 1 
        1   4304 2 1 149 ILE CD1  C   -0.357   1.712  -7.389 1.00 . B B . 149 ILE CD1  1 1 
        1   4305 2 1 149 ILE CG1  C    1.153   1.827  -7.177 1.00 . B B . 149 ILE CG1  1 1 
        1   4306 2 1 149 ILE CG2  C    1.775  -0.525  -7.890 1.00 . B B . 149 ILE CG2  1 1 
        1   4307 2 1 149 ILE H    H    2.169   1.768  -4.458 1.00 . B B . 149 ILE H    1 1 
        1   4308 2 1 149 ILE HA   H    0.511  -0.434  -5.497 1.00 . B B . 149 ILE HA   1 1 
        1   4309 2 1 149 ILE HB   H    2.974   0.813  -6.720 1.00 . B B . 149 ILE HB   1 1 
        1   4310 2 1 149 ILE HD11 H   -0.577   0.977  -8.161 1.00 . B B . 149 ILE HD11 1 1 
        1   4311 2 1 149 ILE HD12 H   -0.838   1.447  -6.450 1.00 . B B . 149 ILE HD12 1 1 
        1   4312 2 1 149 ILE HD13 H   -0.742   2.678  -7.716 1.00 . B B . 149 ILE HD13 1 1 
        1   4313 2 1 149 ILE HG12 H    1.299   2.586  -6.417 1.00 . B B . 149 ILE HG12 1 1 
        1   4314 2 1 149 ILE HG13 H    1.589   2.217  -8.098 1.00 . B B . 149 ILE HG13 1 1 
        1   4315 2 1 149 ILE HG21 H    2.536  -1.297  -7.773 1.00 . B B . 149 ILE HG21 1 1 
        1   4316 2 1 149 ILE HG22 H    0.789  -0.989  -7.853 1.00 . B B . 149 ILE HG22 1 1 
        1   4317 2 1 149 ILE HG23 H    1.911  -0.067  -8.870 1.00 . B B . 149 ILE HG23 1 1 
        1   4318 2 1 149 ILE N    N    1.568   0.953  -4.326 1.00 . B B . 149 ILE N    1 1 
        1   4319 2 1 149 ILE O    O    3.618  -1.123  -4.824 1.00 . B B . 149 ILE O    1 1 
        1   4320 2 1 150 GLY C    C    2.965  -4.646  -5.906 1.00 . B B . 150 GLY C    1 1 
        1   4321 2 1 150 GLY CA   C    2.634  -3.746  -4.721 1.00 . B B . 150 GLY CA   1 1 
        1   4322 2 1 150 GLY H    H    0.908  -2.646  -5.293 1.00 . B B . 150 GLY H    1 1 
        1   4323 2 1 150 GLY HA2  H    3.568  -3.491  -4.217 1.00 . B B . 150 GLY HA2  1 1 
        1   4324 2 1 150 GLY HA3  H    2.021  -4.336  -4.040 1.00 . B B . 150 GLY HA3  1 1 
        1   4325 2 1 150 GLY N    N    1.891  -2.527  -5.100 1.00 . B B . 150 GLY N    1 1 
        1   4326 2 1 150 GLY O    O    2.378  -4.492  -6.979 1.00 . B B . 150 GLY O    1 1 
        1   4327 2 1 151 ILE C    C    4.281  -7.957  -6.390 1.00 . B B . 151 ILE C    1 1 
        1   4328 2 1 151 ILE CA   C    4.362  -6.484  -6.788 1.00 . B B . 151 ILE CA   1 1 
        1   4329 2 1 151 ILE CB   C    5.789  -6.090  -7.243 1.00 . B B . 151 ILE CB   1 1 
        1   4330 2 1 151 ILE CD1  C    6.104  -3.545  -6.904 1.00 . B B . 151 ILE CD1  1 1 
        1   4331 2 1 151 ILE CG1  C    5.802  -4.684  -7.883 1.00 . B B . 151 ILE CG1  1 1 
        1   4332 2 1 151 ILE CG2  C    6.292  -7.095  -8.296 1.00 . B B . 151 ILE CG2  1 1 
        1   4333 2 1 151 ILE H    H    4.361  -5.660  -4.819 1.00 . B B . 151 ILE H    1 1 
        1   4334 2 1 151 ILE HA   H    3.723  -6.372  -7.655 1.00 . B B . 151 ILE HA   1 1 
        1   4335 2 1 151 ILE HB   H    6.483  -6.115  -6.398 1.00 . B B . 151 ILE HB   1 1 
        1   4336 2 1 151 ILE HD11 H    6.041  -2.590  -7.423 1.00 . B B . 151 ILE HD11 1 1 
        1   4337 2 1 151 ILE HD12 H    5.401  -3.542  -6.077 1.00 . B B . 151 ILE HD12 1 1 
        1   4338 2 1 151 ILE HD13 H    7.114  -3.669  -6.518 1.00 . B B . 151 ILE HD13 1 1 
        1   4339 2 1 151 ILE HG12 H    6.577  -4.658  -8.641 1.00 . B B . 151 ILE HG12 1 1 
        1   4340 2 1 151 ILE HG13 H    4.854  -4.490  -8.386 1.00 . B B . 151 ILE HG13 1 1 
        1   4341 2 1 151 ILE HG21 H    7.234  -6.757  -8.713 1.00 . B B . 151 ILE HG21 1 1 
        1   4342 2 1 151 ILE HG22 H    6.486  -8.059  -7.829 1.00 . B B . 151 ILE HG22 1 1 
        1   4343 2 1 151 ILE HG23 H    5.574  -7.190  -9.111 1.00 . B B . 151 ILE HG23 1 1 
        1   4344 2 1 151 ILE N    N    3.885  -5.598  -5.719 1.00 . B B . 151 ILE N    1 1 
        1   4345 2 1 151 ILE O    O    4.732  -8.360  -5.324 1.00 . B B . 151 ILE O    1 1 
        1   4346 2 1 152 ALA C    C    4.700 -10.873  -8.260 1.00 . B B . 152 ALA C    1 1 
        1   4347 2 1 152 ALA CA   C    3.770 -10.245  -7.194 1.00 . B B . 152 ALA CA   1 1 
        1   4348 2 1 152 ALA CB   C    2.332 -10.774  -7.274 1.00 . B B . 152 ALA CB   1 1 
        1   4349 2 1 152 ALA H    H    3.281  -8.381  -8.101 1.00 . B B . 152 ALA H    1 1 
        1   4350 2 1 152 ALA HA   H    4.178 -10.530  -6.229 1.00 . B B . 152 ALA HA   1 1 
        1   4351 2 1 152 ALA HB1  H    1.741 -10.364  -6.454 1.00 . B B . 152 ALA HB1  1 1 
        1   4352 2 1 152 ALA HB2  H    1.879 -10.499  -8.227 1.00 . B B . 152 ALA HB2  1 1 
        1   4353 2 1 152 ALA HB3  H    2.340 -11.861  -7.181 1.00 . B B . 152 ALA HB3  1 1 
        1   4354 2 1 152 ALA N    N    3.718  -8.780  -7.280 1.00 . B B . 152 ALA N    1 1 
        1   4355 2 1 152 ALA O    O    4.879 -12.087  -8.308 1.00 . B B . 152 ALA O    1 1 
        1   4356 2 1 153 GLN C    C    5.415 -11.519 -11.125 1.00 . B B . 153 GLN C    1 1 
        1   4357 2 1 153 GLN CA   C    6.067 -10.395 -10.322 1.00 . B B . 153 GLN CA   1 1 
        1   4358 2 1 153 GLN CB   C    7.522 -10.726  -9.952 1.00 . B B . 153 GLN CB   1 1 
        1   4359 2 1 153 GLN CD   C    9.835 -11.187 -10.999 1.00 . B B . 153 GLN CD   1 1 
        1   4360 2 1 153 GLN CG   C    8.394 -10.737 -11.225 1.00 . B B . 153 GLN CG   1 1 
        1   4361 2 1 153 GLN H    H    5.050  -9.067  -9.024 1.00 . B B . 153 GLN H    1 1 
        1   4362 2 1 153 GLN HA   H    6.094  -9.517 -10.966 1.00 . B B . 153 GLN HA   1 1 
        1   4363 2 1 153 GLN HB2  H    7.910  -9.966  -9.270 1.00 . B B . 153 GLN HB2  1 1 
        1   4364 2 1 153 GLN HB3  H    7.562 -11.700  -9.461 1.00 . B B . 153 GLN HB3  1 1 
        1   4365 2 1 153 GLN HE21 H   10.350 -10.876 -12.927 1.00 . B B . 153 GLN HE21 1 1 
        1   4366 2 1 153 GLN HE22 H   11.594 -11.496 -11.836 1.00 . B B . 153 GLN HE22 1 1 
        1   4367 2 1 153 GLN HG2  H    7.956 -11.403 -11.968 1.00 . B B . 153 GLN HG2  1 1 
        1   4368 2 1 153 GLN HG3  H    8.415  -9.732 -11.648 1.00 . B B . 153 GLN HG3  1 1 
        1   4369 2 1 153 GLN N    N    5.261 -10.046  -9.149 1.00 . B B . 153 GLN N    1 1 
        1   4370 2 1 153 GLN NE2  N   10.651 -11.211 -12.031 1.00 . B B . 153 GLN NE2  1 1 
        1   4371 2 1 153 GLN O    O    4.901 -11.261 -12.213 1.00 . B B . 153 GLN O    1 1 
        1   4372 2 1 153 GLN OE1  O   10.260 -11.542  -9.913 1.00 . B B . 153 GLN OE1  1 1 
        1   4373 3 2   1 ZN  ZN   ZN   7.603 -14.608  10.870 1.00 . C A . 154 ZN  ZN   1 1 
        1   4374 4 2   1 ZN  ZN   ZN  -3.718  14.725 -12.755 1.00 . D B . 154 ZN  ZN   1 1 
        2   4375 1 1   1 ALA C    C   15.355   7.177   0.816 1.00 . A A .   1 ALA C    1 1 
        2   4376 1 1   1 ALA CA   C   16.006   7.294  -0.564 1.00 . A A .   1 ALA CA   1 1 
        2   4377 1 1   1 ALA CB   C   16.808   8.587  -0.793 1.00 . A A .   1 ALA CB   1 1 
        2   4378 1 1   1 ALA H1   H   14.368   6.337  -1.346 1.00 . A A .   1 ALA H1   1 1 
        2   4379 1 1   1 ALA H2   H   15.392   6.932  -2.500 1.00 . A A .   1 ALA H2   1 1 
        2   4380 1 1   1 ALA HA   H   16.703   6.457  -0.636 1.00 . A A .   1 ALA HA   1 1 
        2   4381 1 1   1 ALA HB1  H   17.222   8.589  -1.802 1.00 . A A .   1 ALA HB1  1 1 
        2   4382 1 1   1 ALA HB2  H   16.168   9.460  -0.667 1.00 . A A .   1 ALA HB2  1 1 
        2   4383 1 1   1 ALA HB3  H   17.636   8.639  -0.084 1.00 . A A .   1 ALA HB3  1 1 
        2   4384 1 1   1 ALA N    N   14.967   7.112  -1.602 1.00 . A A .   1 ALA N    1 1 
        2   4385 1 1   1 ALA O    O   14.508   6.296   0.954 1.00 . A A .   1 ALA O    1 1 
        2   4386 1 1   2 THR C    C   13.844   8.255   3.534 1.00 . A A .   2 THR C    1 1 
        2   4387 1 1   2 THR CA   C   15.297   7.926   3.210 1.00 . A A .   2 THR CA   1 1 
        2   4388 1 1   2 THR CB   C   16.281   8.757   4.052 1.00 . A A .   2 THR CB   1 1 
        2   4389 1 1   2 THR CG2  C   17.702   8.200   4.026 1.00 . A A .   2 THR CG2  1 1 
        2   4390 1 1   2 THR H    H   16.335   8.779   1.597 1.00 . A A .   2 THR H    1 1 
        2   4391 1 1   2 THR HA   H   15.402   6.894   3.520 1.00 . A A .   2 THR HA   1 1 
        2   4392 1 1   2 THR HB   H   15.954   8.761   5.092 1.00 . A A .   2 THR HB   1 1 
        2   4393 1 1   2 THR HG1  H   15.572  10.532   3.967 1.00 . A A .   2 THR HG1  1 1 
        2   4394 1 1   2 THR HG21 H   18.348   8.836   4.631 1.00 . A A .   2 THR HG21 1 1 
        2   4395 1 1   2 THR HG22 H   17.702   7.201   4.462 1.00 . A A .   2 THR HG22 1 1 
        2   4396 1 1   2 THR HG23 H   18.085   8.161   3.007 1.00 . A A .   2 THR HG23 1 1 
        2   4397 1 1   2 THR N    N   15.660   8.053   1.788 1.00 . A A .   2 THR N    1 1 
        2   4398 1 1   2 THR O    O   13.556   9.081   4.395 1.00 . A A .   2 THR O    1 1 
        2   4399 1 1   2 THR OG1  O   16.309  10.075   3.546 1.00 . A A .   2 THR OG1  1 1 
        2   4400 1 1   3 LYS C    C   10.776   6.407   2.373 1.00 . A A .   3 LYS C    1 1 
        2   4401 1 1   3 LYS CA   C   11.501   7.521   3.168 1.00 . A A .   3 LYS CA   1 1 
        2   4402 1 1   3 LYS CB   C   10.863   8.889   2.940 1.00 . A A .   3 LYS CB   1 1 
        2   4403 1 1   3 LYS CD   C    8.997  10.478   3.370 1.00 . A A .   3 LYS CD   1 1 
        2   4404 1 1   3 LYS CE   C    7.778  10.933   4.183 1.00 . A A .   3 LYS CE   1 1 
        2   4405 1 1   3 LYS CG   C    9.716   9.224   3.900 1.00 . A A .   3 LYS CG   1 1 
        2   4406 1 1   3 LYS H    H   13.244   6.968   2.106 1.00 . A A .   3 LYS H    1 1 
        2   4407 1 1   3 LYS HA   H   11.420   7.280   4.229 1.00 . A A .   3 LYS HA   1 1 
        2   4408 1 1   3 LYS HB2  H   11.597   9.692   2.998 1.00 . A A .   3 LYS HB2  1 1 
        2   4409 1 1   3 LYS HB3  H   10.514   8.842   1.932 1.00 . A A .   3 LYS HB3  1 1 
        2   4410 1 1   3 LYS HD2  H    9.711  11.302   3.324 1.00 . A A .   3 LYS HD2  1 1 
        2   4411 1 1   3 LYS HD3  H    8.659  10.266   2.359 1.00 . A A .   3 LYS HD3  1 1 
        2   4412 1 1   3 LYS HE2  H    7.158  10.066   4.430 1.00 . A A .   3 LYS HE2  1 1 
        2   4413 1 1   3 LYS HE3  H    8.121  11.394   5.112 1.00 . A A .   3 LYS HE3  1 1 
        2   4414 1 1   3 LYS HG2  H    9.022   8.386   3.951 1.00 . A A .   3 LYS HG2  1 1 
        2   4415 1 1   3 LYS HG3  H   10.142   9.407   4.887 1.00 . A A .   3 LYS HG3  1 1 
        2   4416 1 1   3 LYS HZ1  H    6.329  12.425   3.984 1.00 . A A .   3 LYS HZ1  1 1 
        2   4417 1 1   3 LYS HZ2  H    7.542  12.515   2.840 1.00 . A A .   3 LYS HZ2  1 1 
        2   4418 1 1   3 LYS HZ3  H    6.360  11.371   2.754 1.00 . A A .   3 LYS HZ3  1 1 
        2   4419 1 1   3 LYS N    N   12.922   7.584   2.845 1.00 . A A .   3 LYS N    1 1 
        2   4420 1 1   3 LYS NZ   N    6.959  11.895   3.397 1.00 . A A .   3 LYS NZ   1 1 
        2   4421 1 1   3 LYS O    O   11.027   6.176   1.192 1.00 . A A .   3 LYS O    1 1 
        2   4422 1 1   4 ALA C    C    7.678   4.710   3.439 1.00 . A A .   4 ALA C    1 1 
        2   4423 1 1   4 ALA CA   C    8.860   4.789   2.470 1.00 . A A .   4 ALA CA   1 1 
        2   4424 1 1   4 ALA CB   C    9.579   3.454   2.242 1.00 . A A .   4 ALA CB   1 1 
        2   4425 1 1   4 ALA H    H    9.746   5.905   3.997 1.00 . A A .   4 ALA H    1 1 
        2   4426 1 1   4 ALA HA   H    8.462   5.134   1.521 1.00 . A A .   4 ALA HA   1 1 
        2   4427 1 1   4 ALA HB1  H   10.148   3.174   3.126 1.00 . A A .   4 ALA HB1  1 1 
        2   4428 1 1   4 ALA HB2  H    8.854   2.671   2.025 1.00 . A A .   4 ALA HB2  1 1 
        2   4429 1 1   4 ALA HB3  H   10.267   3.552   1.403 1.00 . A A .   4 ALA HB3  1 1 
        2   4430 1 1   4 ALA N    N    9.802   5.767   2.996 1.00 . A A .   4 ALA N    1 1 
        2   4431 1 1   4 ALA O    O    7.820   5.121   4.592 1.00 . A A .   4 ALA O    1 1 
        2   4432 1 1   5 VAL C    C    4.479   2.995   3.577 1.00 . A A .   5 VAL C    1 1 
        2   4433 1 1   5 VAL CA   C    5.266   4.296   3.744 1.00 . A A .   5 VAL CA   1 1 
        2   4434 1 1   5 VAL CB   C    4.454   5.572   3.371 1.00 . A A .   5 VAL CB   1 1 
        2   4435 1 1   5 VAL CG1  C    3.047   5.577   3.970 1.00 . A A .   5 VAL CG1  1 1 
        2   4436 1 1   5 VAL CG2  C    5.220   6.806   3.880 1.00 . A A .   5 VAL CG2  1 1 
        2   4437 1 1   5 VAL H    H    6.492   3.865   2.029 1.00 . A A .   5 VAL H    1 1 
        2   4438 1 1   5 VAL HA   H    5.514   4.369   4.803 1.00 . A A .   5 VAL HA   1 1 
        2   4439 1 1   5 VAL HB   H    4.377   5.635   2.291 1.00 . A A .   5 VAL HB   1 1 
        2   4440 1 1   5 VAL HG11 H    3.098   5.457   5.052 1.00 . A A .   5 VAL HG11 1 1 
        2   4441 1 1   5 VAL HG12 H    2.540   6.514   3.732 1.00 . A A .   5 VAL HG12 1 1 
        2   4442 1 1   5 VAL HG13 H    2.474   4.763   3.534 1.00 . A A .   5 VAL HG13 1 1 
        2   4443 1 1   5 VAL HG21 H    4.582   7.682   3.895 1.00 . A A .   5 VAL HG21 1 1 
        2   4444 1 1   5 VAL HG22 H    5.580   6.628   4.889 1.00 . A A .   5 VAL HG22 1 1 
        2   4445 1 1   5 VAL HG23 H    6.077   7.009   3.242 1.00 . A A .   5 VAL HG23 1 1 
        2   4446 1 1   5 VAL N    N    6.524   4.230   2.982 1.00 . A A .   5 VAL N    1 1 
        2   4447 1 1   5 VAL O    O    4.329   2.475   2.471 1.00 . A A .   5 VAL O    1 1 
        2   4448 1 1   6 ALA C    C    1.702   1.741   5.095 1.00 . A A .   6 ALA C    1 1 
        2   4449 1 1   6 ALA CA   C    3.135   1.293   4.790 1.00 . A A .   6 ALA CA   1 1 
        2   4450 1 1   6 ALA CB   C    3.650   0.357   5.885 1.00 . A A .   6 ALA CB   1 1 
        2   4451 1 1   6 ALA H    H    4.234   2.929   5.582 1.00 . A A .   6 ALA H    1 1 
        2   4452 1 1   6 ALA HA   H    3.147   0.760   3.839 1.00 . A A .   6 ALA HA   1 1 
        2   4453 1 1   6 ALA HB1  H    3.500   0.822   6.855 1.00 . A A .   6 ALA HB1  1 1 
        2   4454 1 1   6 ALA HB2  H    3.103  -0.586   5.857 1.00 . A A .   6 ALA HB2  1 1 
        2   4455 1 1   6 ALA HB3  H    4.710   0.173   5.739 1.00 . A A .   6 ALA HB3  1 1 
        2   4456 1 1   6 ALA N    N    4.014   2.453   4.707 1.00 . A A .   6 ALA N    1 1 
        2   4457 1 1   6 ALA O    O    1.440   2.363   6.126 1.00 . A A .   6 ALA O    1 1 
        2   4458 1 1   7 VAL C    C   -1.503   0.723   4.647 1.00 . A A .   7 VAL C    1 1 
        2   4459 1 1   7 VAL CA   C   -0.601   1.875   4.204 1.00 . A A .   7 VAL CA   1 1 
        2   4460 1 1   7 VAL CB   C   -0.949   2.407   2.785 1.00 . A A .   7 VAL CB   1 1 
        2   4461 1 1   7 VAL CG1  C   -2.395   2.881   2.545 1.00 . A A .   7 VAL CG1  1 1 
        2   4462 1 1   7 VAL CG2  C    0.034   3.484   2.275 1.00 . A A .   7 VAL CG2  1 1 
        2   4463 1 1   7 VAL H    H    1.105   0.888   3.382 1.00 . A A .   7 VAL H    1 1 
        2   4464 1 1   7 VAL HA   H   -0.697   2.660   4.940 1.00 . A A .   7 VAL HA   1 1 
        2   4465 1 1   7 VAL HB   H   -0.814   1.541   2.145 1.00 . A A .   7 VAL HB   1 1 
        2   4466 1 1   7 VAL HG11 H   -3.109   2.212   3.023 1.00 . A A .   7 VAL HG11 1 1 
        2   4467 1 1   7 VAL HG12 H   -2.553   3.894   2.907 1.00 . A A .   7 VAL HG12 1 1 
        2   4468 1 1   7 VAL HG13 H   -2.593   2.882   1.472 1.00 . A A .   7 VAL HG13 1 1 
        2   4469 1 1   7 VAL HG21 H   -0.026   3.557   1.196 1.00 . A A .   7 VAL HG21 1 1 
        2   4470 1 1   7 VAL HG22 H   -0.206   4.460   2.687 1.00 . A A .   7 VAL HG22 1 1 
        2   4471 1 1   7 VAL HG23 H    1.068   3.231   2.503 1.00 . A A .   7 VAL HG23 1 1 
        2   4472 1 1   7 VAL N    N    0.784   1.394   4.202 1.00 . A A .   7 VAL N    1 1 
        2   4473 1 1   7 VAL O    O   -1.938  -0.064   3.805 1.00 . A A .   7 VAL O    1 1 
        2   4474 1 1   8 LEU C    C   -3.937  -0.218   6.867 1.00 . A A .   8 LEU C    1 1 
        2   4475 1 1   8 LEU CA   C   -2.488  -0.568   6.506 1.00 . A A .   8 LEU CA   1 1 
        2   4476 1 1   8 LEU CB   C   -1.808  -1.243   7.713 1.00 . A A .   8 LEU CB   1 1 
        2   4477 1 1   8 LEU CD1  C    0.664  -0.595   7.881 1.00 . A A .   8 LEU CD1  1 1 
        2   4478 1 1   8 LEU CD2  C   -0.095  -2.863   8.554 1.00 . A A .   8 LEU CD2  1 1 
        2   4479 1 1   8 LEU CG   C   -0.345  -1.710   7.573 1.00 . A A .   8 LEU CG   1 1 
        2   4480 1 1   8 LEU H    H   -1.357   1.273   6.633 1.00 . A A .   8 LEU H    1 1 
        2   4481 1 1   8 LEU HA   H   -2.548  -1.334   5.735 1.00 . A A .   8 LEU HA   1 1 
        2   4482 1 1   8 LEU HB2  H   -1.884  -0.588   8.569 1.00 . A A .   8 LEU HB2  1 1 
        2   4483 1 1   8 LEU HB3  H   -2.416  -2.120   7.940 1.00 . A A .   8 LEU HB3  1 1 
        2   4484 1 1   8 LEU HD11 H    0.523   0.238   7.202 1.00 . A A .   8 LEU HD11 1 1 
        2   4485 1 1   8 LEU HD12 H    0.542  -0.245   8.905 1.00 . A A .   8 LEU HD12 1 1 
        2   4486 1 1   8 LEU HD13 H    1.676  -0.973   7.759 1.00 . A A .   8 LEU HD13 1 1 
        2   4487 1 1   8 LEU HD21 H   -0.295  -2.530   9.573 1.00 . A A .   8 LEU HD21 1 1 
        2   4488 1 1   8 LEU HD22 H   -0.741  -3.708   8.315 1.00 . A A .   8 LEU HD22 1 1 
        2   4489 1 1   8 LEU HD23 H    0.939  -3.188   8.480 1.00 . A A .   8 LEU HD23 1 1 
        2   4490 1 1   8 LEU HG   H   -0.168  -2.077   6.566 1.00 . A A .   8 LEU HG   1 1 
        2   4491 1 1   8 LEU N    N   -1.736   0.583   5.969 1.00 . A A .   8 LEU N    1 1 
        2   4492 1 1   8 LEU O    O   -4.216   0.472   7.848 1.00 . A A .   8 LEU O    1 1 
        2   4493 1 1   9 LYS C    C   -6.892  -2.092   5.713 1.00 . A A .   9 LYS C    1 1 
        2   4494 1 1   9 LYS CA   C   -6.307  -0.827   6.352 1.00 . A A .   9 LYS CA   1 1 
        2   4495 1 1   9 LYS CB   C   -6.991   0.407   5.724 1.00 . A A .   9 LYS CB   1 1 
        2   4496 1 1   9 LYS CD   C   -7.489   2.870   5.866 1.00 . A A .   9 LYS CD   1 1 
        2   4497 1 1   9 LYS CE   C   -7.638   4.152   6.703 1.00 . A A .   9 LYS CE   1 1 
        2   4498 1 1   9 LYS CG   C   -7.168   1.596   6.673 1.00 . A A .   9 LYS CG   1 1 
        2   4499 1 1   9 LYS H    H   -4.554  -1.355   5.322 1.00 . A A .   9 LYS H    1 1 
        2   4500 1 1   9 LYS HA   H   -6.494  -0.868   7.429 1.00 . A A .   9 LYS HA   1 1 
        2   4501 1 1   9 LYS HB2  H   -6.416   0.713   4.846 1.00 . A A .   9 LYS HB2  1 1 
        2   4502 1 1   9 LYS HB3  H   -7.992   0.128   5.389 1.00 . A A .   9 LYS HB3  1 1 
        2   4503 1 1   9 LYS HD2  H   -6.666   3.038   5.167 1.00 . A A .   9 LYS HD2  1 1 
        2   4504 1 1   9 LYS HD3  H   -8.395   2.705   5.282 1.00 . A A .   9 LYS HD3  1 1 
        2   4505 1 1   9 LYS HE2  H   -6.782   4.228   7.378 1.00 . A A .   9 LYS HE2  1 1 
        2   4506 1 1   9 LYS HE3  H   -7.583   5.011   6.027 1.00 . A A .   9 LYS HE3  1 1 
        2   4507 1 1   9 LYS HG2  H   -7.977   1.370   7.367 1.00 . A A .   9 LYS HG2  1 1 
        2   4508 1 1   9 LYS HG3  H   -6.260   1.736   7.245 1.00 . A A .   9 LYS HG3  1 1 
        2   4509 1 1   9 LYS HZ1  H   -8.899   4.926   8.177 1.00 . A A .   9 LYS HZ1  1 1 
        2   4510 1 1   9 LYS HZ2  H   -9.678   4.438   6.810 1.00 . A A .   9 LYS HZ2  1 1 
        2   4511 1 1   9 LYS HZ3  H   -9.119   3.339   7.908 1.00 . A A .   9 LYS HZ3  1 1 
        2   4512 1 1   9 LYS N    N   -4.867  -0.801   6.108 1.00 . A A .   9 LYS N    1 1 
        2   4513 1 1   9 LYS NZ   N   -8.921   4.216   7.450 1.00 . A A .   9 LYS NZ   1 1 
        2   4514 1 1   9 LYS O    O   -6.564  -2.446   4.581 1.00 . A A .   9 LYS O    1 1 
        2   4515 1 1  10 GLY C    C   -9.112  -4.799   7.034 1.00 . A A .  10 GLY C    1 1 
        2   4516 1 1  10 GLY CA   C   -8.586  -3.892   5.929 1.00 . A A .  10 GLY CA   1 1 
        2   4517 1 1  10 GLY H    H   -8.013  -2.358   7.341 1.00 . A A .  10 GLY H    1 1 
        2   4518 1 1  10 GLY HA2  H   -9.459  -3.555   5.372 1.00 . A A .  10 GLY HA2  1 1 
        2   4519 1 1  10 GLY HA3  H   -7.950  -4.478   5.261 1.00 . A A .  10 GLY HA3  1 1 
        2   4520 1 1  10 GLY N    N   -7.850  -2.707   6.406 1.00 . A A .  10 GLY N    1 1 
        2   4521 1 1  10 GLY O    O   -9.279  -5.987   6.793 1.00 . A A .  10 GLY O    1 1 
        2   4522 1 1  11 ASP C    C  -10.410  -3.907  10.370 1.00 . A A .  11 ASP C    1 1 
        2   4523 1 1  11 ASP CA   C   -9.668  -4.896   9.460 1.00 . A A .  11 ASP CA   1 1 
        2   4524 1 1  11 ASP CB   C   -8.356  -5.381  10.084 1.00 . A A .  11 ASP CB   1 1 
        2   4525 1 1  11 ASP CG   C   -8.536  -5.822  11.532 1.00 . A A .  11 ASP CG   1 1 
        2   4526 1 1  11 ASP H    H   -9.264  -3.230   8.287 1.00 . A A .  11 ASP H    1 1 
        2   4527 1 1  11 ASP HA   H  -10.301  -5.765   9.281 1.00 . A A .  11 ASP HA   1 1 
        2   4528 1 1  11 ASP HB2  H   -7.958  -6.214   9.501 1.00 . A A .  11 ASP HB2  1 1 
        2   4529 1 1  11 ASP HB3  H   -7.627  -4.567  10.057 1.00 . A A .  11 ASP HB3  1 1 
        2   4530 1 1  11 ASP N    N   -9.349  -4.226   8.209 1.00 . A A .  11 ASP N    1 1 
        2   4531 1 1  11 ASP O    O   -9.865  -2.865  10.744 1.00 . A A .  11 ASP O    1 1 
        2   4532 1 1  11 ASP OD1  O   -9.474  -6.606  11.797 1.00 . A A .  11 ASP OD1  1 1 
        2   4533 1 1  11 ASP OD2  O   -7.737  -5.333  12.358 1.00 . A A .  11 ASP OD2  1 1 
        2   4534 1 1  12 GLY C    C  -12.375  -1.928  11.536 1.00 . A A .  12 GLY C    1 1 
        2   4535 1 1  12 GLY CA   C  -12.663  -3.437  11.411 1.00 . A A .  12 GLY CA   1 1 
        2   4536 1 1  12 GLY H    H  -11.984  -5.128  10.344 1.00 . A A .  12 GLY H    1 1 
        2   4537 1 1  12 GLY HA2  H  -13.643  -3.550  10.946 1.00 . A A .  12 GLY HA2  1 1 
        2   4538 1 1  12 GLY HA3  H  -12.750  -3.910  12.387 1.00 . A A .  12 GLY HA3  1 1 
        2   4539 1 1  12 GLY N    N  -11.684  -4.214  10.640 1.00 . A A .  12 GLY N    1 1 
        2   4540 1 1  12 GLY O    O  -12.404  -1.223  10.525 1.00 . A A .  12 GLY O    1 1 
        2   4541 1 1  13 PRO C    C  -10.289   0.257  13.022 1.00 . A A .  13 PRO C    1 1 
        2   4542 1 1  13 PRO CA   C  -11.801  -0.021  13.035 1.00 . A A .  13 PRO CA   1 1 
        2   4543 1 1  13 PRO CB   C  -12.380   0.201  14.438 1.00 . A A .  13 PRO CB   1 1 
        2   4544 1 1  13 PRO CD   C  -12.242  -2.147  14.018 1.00 . A A .  13 PRO CD   1 1 
        2   4545 1 1  13 PRO CG   C  -12.050  -1.123  15.133 1.00 . A A .  13 PRO CG   1 1 
        2   4546 1 1  13 PRO HA   H  -12.272   0.653  12.321 1.00 . A A .  13 PRO HA   1 1 
        2   4547 1 1  13 PRO HB2  H  -11.937   1.053  14.956 1.00 . A A .  13 PRO HB2  1 1 
        2   4548 1 1  13 PRO HB3  H  -13.464   0.324  14.374 1.00 . A A .  13 PRO HB3  1 1 
        2   4549 1 1  13 PRO HD2  H  -11.483  -2.927  14.091 1.00 . A A .  13 PRO HD2  1 1 
        2   4550 1 1  13 PRO HD3  H  -13.236  -2.583  14.099 1.00 . A A .  13 PRO HD3  1 1 
        2   4551 1 1  13 PRO HG2  H  -11.009  -1.121  15.464 1.00 . A A .  13 PRO HG2  1 1 
        2   4552 1 1  13 PRO HG3  H  -12.722  -1.326  15.964 1.00 . A A .  13 PRO HG3  1 1 
        2   4553 1 1  13 PRO N    N  -12.129  -1.419  12.759 1.00 . A A .  13 PRO N    1 1 
        2   4554 1 1  13 PRO O    O   -9.875   1.334  13.448 1.00 . A A .  13 PRO O    1 1 
        2   4555 1 1  14 VAL C    C   -7.323   0.019  11.552 1.00 . A A .  14 VAL C    1 1 
        2   4556 1 1  14 VAL CA   C   -7.998  -0.625  12.755 1.00 . A A .  14 VAL CA   1 1 
        2   4557 1 1  14 VAL CB   C   -7.386  -2.015  13.033 1.00 . A A .  14 VAL CB   1 1 
        2   4558 1 1  14 VAL CG1  C   -5.888  -1.899  13.359 1.00 . A A .  14 VAL CG1  1 1 
        2   4559 1 1  14 VAL CG2  C   -8.081  -2.697  14.228 1.00 . A A .  14 VAL CG2  1 1 
        2   4560 1 1  14 VAL H    H   -9.804  -1.513  12.091 1.00 . A A .  14 VAL H    1 1 
        2   4561 1 1  14 VAL HA   H   -7.774  -0.007  13.625 1.00 . A A .  14 VAL HA   1 1 
        2   4562 1 1  14 VAL HB   H   -7.500  -2.632  12.144 1.00 . A A .  14 VAL HB   1 1 
        2   4563 1 1  14 VAL HG11 H   -5.735  -1.198  14.180 1.00 . A A .  14 VAL HG11 1 1 
        2   4564 1 1  14 VAL HG12 H   -5.500  -2.874  13.640 1.00 . A A .  14 VAL HG12 1 1 
        2   4565 1 1  14 VAL HG13 H   -5.328  -1.554  12.492 1.00 . A A .  14 VAL HG13 1 1 
        2   4566 1 1  14 VAL HG21 H   -9.117  -2.926  13.983 1.00 . A A .  14 VAL HG21 1 1 
        2   4567 1 1  14 VAL HG22 H   -7.577  -3.632  14.475 1.00 . A A .  14 VAL HG22 1 1 
        2   4568 1 1  14 VAL HG23 H   -8.053  -2.045  15.101 1.00 . A A .  14 VAL HG23 1 1 
        2   4569 1 1  14 VAL N    N   -9.452  -0.691  12.585 1.00 . A A .  14 VAL N    1 1 
        2   4570 1 1  14 VAL O    O   -7.638  -0.243  10.388 1.00 . A A .  14 VAL O    1 1 
        2   4571 1 1  15 GLN C    C   -3.995   1.267  11.418 1.00 . A A .  15 GLN C    1 1 
        2   4572 1 1  15 GLN CA   C   -5.406   1.427  10.924 1.00 . A A .  15 GLN CA   1 1 
        2   4573 1 1  15 GLN CB   C   -5.623   2.925  10.763 1.00 . A A .  15 GLN CB   1 1 
        2   4574 1 1  15 GLN CD   C   -8.053   3.766  10.911 1.00 . A A .  15 GLN CD   1 1 
        2   4575 1 1  15 GLN CG   C   -6.933   3.192  10.042 1.00 . A A .  15 GLN CG   1 1 
        2   4576 1 1  15 GLN H    H   -6.131   0.978  12.862 1.00 . A A .  15 GLN H    1 1 
        2   4577 1 1  15 GLN HA   H   -5.493   0.926   9.959 1.00 . A A .  15 GLN HA   1 1 
        2   4578 1 1  15 GLN HB2  H   -5.581   3.432  11.728 1.00 . A A .  15 GLN HB2  1 1 
        2   4579 1 1  15 GLN HB3  H   -4.812   3.322  10.149 1.00 . A A .  15 GLN HB3  1 1 
        2   4580 1 1  15 GLN HE21 H   -7.636   2.605  12.531 1.00 . A A .  15 GLN HE21 1 1 
        2   4581 1 1  15 GLN HE22 H   -8.917   3.715  12.738 1.00 . A A .  15 GLN HE22 1 1 
        2   4582 1 1  15 GLN HG2  H   -6.659   3.888   9.263 1.00 . A A .  15 GLN HG2  1 1 
        2   4583 1 1  15 GLN HG3  H   -7.302   2.290   9.557 1.00 . A A .  15 GLN HG3  1 1 
        2   4584 1 1  15 GLN N    N   -6.343   0.861  11.872 1.00 . A A .  15 GLN N    1 1 
        2   4585 1 1  15 GLN NE2  N   -8.158   3.389  12.175 1.00 . A A .  15 GLN NE2  1 1 
        2   4586 1 1  15 GLN O    O   -3.720   1.487  12.592 1.00 . A A .  15 GLN O    1 1 
        2   4587 1 1  15 GLN OE1  O   -8.856   4.537  10.398 1.00 . A A .  15 GLN OE1  1 1 
        2   4588 1 1  16 GLY C    C   -1.090   2.069   9.722 1.00 . A A .  16 GLY C    1 1 
        2   4589 1 1  16 GLY CA   C   -1.672   1.042  10.672 1.00 . A A .  16 GLY CA   1 1 
        2   4590 1 1  16 GLY H    H   -3.470   1.004   9.515 1.00 . A A .  16 GLY H    1 1 
        2   4591 1 1  16 GLY HA2  H   -1.432   1.321  11.696 1.00 . A A .  16 GLY HA2  1 1 
        2   4592 1 1  16 GLY HA3  H   -1.217   0.077  10.463 1.00 . A A .  16 GLY HA3  1 1 
        2   4593 1 1  16 GLY N    N   -3.112   0.999  10.471 1.00 . A A .  16 GLY N    1 1 
        2   4594 1 1  16 GLY O    O   -1.339   2.053   8.514 1.00 . A A .  16 GLY O    1 1 
        2   4595 1 1  17 ILE C    C    1.772   4.098  10.051 1.00 . A A .  17 ILE C    1 1 
        2   4596 1 1  17 ILE CA   C    0.343   4.052   9.525 1.00 . A A .  17 ILE CA   1 1 
        2   4597 1 1  17 ILE CB   C   -0.479   5.376   9.581 1.00 . A A .  17 ILE CB   1 1 
        2   4598 1 1  17 ILE CD1  C    1.144   6.916   8.271 1.00 . A A .  17 ILE CD1  1 1 
        2   4599 1 1  17 ILE CG1  C    0.373   6.654   9.564 1.00 . A A .  17 ILE CG1  1 1 
        2   4600 1 1  17 ILE CG2  C   -1.476   5.447  10.749 1.00 . A A .  17 ILE CG2  1 1 
        2   4601 1 1  17 ILE H    H   -0.139   2.945  11.282 1.00 . A A .  17 ILE H    1 1 
        2   4602 1 1  17 ILE HA   H    0.406   3.766   8.476 1.00 . A A .  17 ILE HA   1 1 
        2   4603 1 1  17 ILE HB   H   -1.098   5.410   8.693 1.00 . A A .  17 ILE HB   1 1 
        2   4604 1 1  17 ILE HD11 H    0.436   7.132   7.473 1.00 . A A .  17 ILE HD11 1 1 
        2   4605 1 1  17 ILE HD12 H    1.786   7.785   8.411 1.00 . A A .  17 ILE HD12 1 1 
        2   4606 1 1  17 ILE HD13 H    1.763   6.060   8.007 1.00 . A A .  17 ILE HD13 1 1 
        2   4607 1 1  17 ILE HG12 H   -0.261   7.523   9.749 1.00 . A A .  17 ILE HG12 1 1 
        2   4608 1 1  17 ILE HG13 H    1.085   6.568  10.368 1.00 . A A .  17 ILE HG13 1 1 
        2   4609 1 1  17 ILE HG21 H   -0.951   5.334  11.696 1.00 . A A .  17 ILE HG21 1 1 
        2   4610 1 1  17 ILE HG22 H   -2.002   6.401  10.726 1.00 . A A .  17 ILE HG22 1 1 
        2   4611 1 1  17 ILE HG23 H   -2.224   4.662  10.632 1.00 . A A .  17 ILE HG23 1 1 
        2   4612 1 1  17 ILE N    N   -0.302   2.977  10.271 1.00 . A A .  17 ILE N    1 1 
        2   4613 1 1  17 ILE O    O    2.031   4.471  11.195 1.00 . A A .  17 ILE O    1 1 
        2   4614 1 1  18 ILE C    C    4.964   3.887   8.436 1.00 . A A .  18 ILE C    1 1 
        2   4615 1 1  18 ILE CA   C    4.083   3.344   9.561 1.00 . A A .  18 ILE CA   1 1 
        2   4616 1 1  18 ILE CB   C    4.311   1.818   9.738 1.00 . A A .  18 ILE CB   1 1 
        2   4617 1 1  18 ILE CD1  C    3.352   1.503  12.121 1.00 . A A .  18 ILE CD1  1 1 
        2   4618 1 1  18 ILE CG1  C    3.287   1.097  10.647 1.00 . A A .  18 ILE CG1  1 1 
        2   4619 1 1  18 ILE CG2  C    5.738   1.533  10.223 1.00 . A A .  18 ILE CG2  1 1 
        2   4620 1 1  18 ILE H    H    2.393   3.334   8.284 1.00 . A A .  18 ILE H    1 1 
        2   4621 1 1  18 ILE HA   H    4.348   3.855  10.488 1.00 . A A .  18 ILE HA   1 1 
        2   4622 1 1  18 ILE HB   H    4.221   1.359   8.760 1.00 . A A .  18 ILE HB   1 1 
        2   4623 1 1  18 ILE HD11 H    3.404   2.582  12.211 1.00 . A A .  18 ILE HD11 1 1 
        2   4624 1 1  18 ILE HD12 H    2.463   1.146  12.638 1.00 . A A .  18 ILE HD12 1 1 
        2   4625 1 1  18 ILE HD13 H    4.233   1.069  12.584 1.00 . A A .  18 ILE HD13 1 1 
        2   4626 1 1  18 ILE HG12 H    2.277   1.274  10.279 1.00 . A A .  18 ILE HG12 1 1 
        2   4627 1 1  18 ILE HG13 H    3.457   0.021  10.585 1.00 . A A .  18 ILE HG13 1 1 
        2   4628 1 1  18 ILE HG21 H    5.874   0.461  10.369 1.00 . A A .  18 ILE HG21 1 1 
        2   4629 1 1  18 ILE HG22 H    6.462   1.869   9.480 1.00 . A A .  18 ILE HG22 1 1 
        2   4630 1 1  18 ILE HG23 H    5.932   2.049  11.163 1.00 . A A .  18 ILE HG23 1 1 
        2   4631 1 1  18 ILE N    N    2.686   3.613   9.214 1.00 . A A .  18 ILE N    1 1 
        2   4632 1 1  18 ILE O    O    4.711   3.610   7.263 1.00 . A A .  18 ILE O    1 1 
        2   4633 1 1  19 ASN C    C    8.297   4.181   8.012 1.00 . A A .  19 ASN C    1 1 
        2   4634 1 1  19 ASN CA   C    7.048   5.062   7.853 1.00 . A A .  19 ASN CA   1 1 
        2   4635 1 1  19 ASN CB   C    7.437   6.527   8.091 1.00 . A A .  19 ASN CB   1 1 
        2   4636 1 1  19 ASN CG   C    6.280   7.521   8.138 1.00 . A A .  19 ASN CG   1 1 
        2   4637 1 1  19 ASN H    H    6.167   4.806   9.768 1.00 . A A .  19 ASN H    1 1 
        2   4638 1 1  19 ASN HA   H    6.688   4.964   6.830 1.00 . A A .  19 ASN HA   1 1 
        2   4639 1 1  19 ASN HB2  H    7.969   6.574   9.040 1.00 . A A .  19 ASN HB2  1 1 
        2   4640 1 1  19 ASN HB3  H    8.118   6.836   7.300 1.00 . A A .  19 ASN HB3  1 1 
        2   4641 1 1  19 ASN HD21 H    5.219   6.604   6.675 1.00 . A A .  19 ASN HD21 1 1 
        2   4642 1 1  19 ASN HD22 H    4.538   8.082   7.345 1.00 . A A .  19 ASN HD22 1 1 
        2   4643 1 1  19 ASN N    N    5.998   4.648   8.781 1.00 . A A .  19 ASN N    1 1 
        2   4644 1 1  19 ASN ND2  N    5.272   7.396   7.296 1.00 . A A .  19 ASN ND2  1 1 
        2   4645 1 1  19 ASN O    O    8.563   3.654   9.092 1.00 . A A .  19 ASN O    1 1 
        2   4646 1 1  19 ASN OD1  O    6.290   8.445   8.938 1.00 . A A .  19 ASN OD1  1 1 
        2   4647 1 1  20 PHE C    C   11.369   4.381   6.187 1.00 . A A .  20 PHE C    1 1 
        2   4648 1 1  20 PHE CA   C   10.400   3.437   6.916 1.00 . A A .  20 PHE CA   1 1 
        2   4649 1 1  20 PHE CB   C   10.308   2.111   6.126 1.00 . A A .  20 PHE CB   1 1 
        2   4650 1 1  20 PHE CD1  C    8.070   1.067   6.768 1.00 . A A .  20 PHE CD1  1 1 
        2   4651 1 1  20 PHE CD2  C   10.106  -0.221   7.097 1.00 . A A .  20 PHE CD2  1 1 
        2   4652 1 1  20 PHE CE1  C    7.314  -0.005   7.273 1.00 . A A .  20 PHE CE1  1 1 
        2   4653 1 1  20 PHE CE2  C    9.346  -1.302   7.575 1.00 . A A .  20 PHE CE2  1 1 
        2   4654 1 1  20 PHE CG   C    9.476   0.977   6.705 1.00 . A A .  20 PHE CG   1 1 
        2   4655 1 1  20 PHE CZ   C    7.950  -1.191   7.674 1.00 . A A .  20 PHE CZ   1 1 
        2   4656 1 1  20 PHE H    H    8.773   4.505   6.083 1.00 . A A .  20 PHE H    1 1 
        2   4657 1 1  20 PHE HA   H   10.761   3.242   7.924 1.00 . A A .  20 PHE HA   1 1 
        2   4658 1 1  20 PHE HB2  H    9.905   2.326   5.140 1.00 . A A .  20 PHE HB2  1 1 
        2   4659 1 1  20 PHE HB3  H   11.326   1.748   5.979 1.00 . A A .  20 PHE HB3  1 1 
        2   4660 1 1  20 PHE HD1  H    7.561   1.958   6.438 1.00 . A A .  20 PHE HD1  1 1 
        2   4661 1 1  20 PHE HD2  H   11.179  -0.314   7.042 1.00 . A A .  20 PHE HD2  1 1 
        2   4662 1 1  20 PHE HE1  H    6.245   0.092   7.376 1.00 . A A .  20 PHE HE1  1 1 
        2   4663 1 1  20 PHE HE2  H    9.836  -2.211   7.895 1.00 . A A .  20 PHE HE2  1 1 
        2   4664 1 1  20 PHE HZ   H    7.368  -2.012   8.068 1.00 . A A .  20 PHE HZ   1 1 
        2   4665 1 1  20 PHE N    N    9.087   4.075   6.945 1.00 . A A .  20 PHE N    1 1 
        2   4666 1 1  20 PHE O    O   11.119   4.692   5.030 1.00 . A A .  20 PHE O    1 1 
        2   4667 1 1  21 GLU C    C   14.689   4.527   5.841 1.00 . A A .  21 GLU C    1 1 
        2   4668 1 1  21 GLU CA   C   13.533   5.522   6.007 1.00 . A A .  21 GLU CA   1 1 
        2   4669 1 1  21 GLU CB   C   13.990   6.842   6.654 1.00 . A A .  21 GLU CB   1 1 
        2   4670 1 1  21 GLU CD   C   16.222   6.468   7.963 1.00 . A A .  21 GLU CD   1 1 
        2   4671 1 1  21 GLU CG   C   14.724   6.805   7.997 1.00 . A A .  21 GLU CG   1 1 
        2   4672 1 1  21 GLU H    H   12.700   4.511   7.709 1.00 . A A .  21 GLU H    1 1 
        2   4673 1 1  21 GLU HA   H   13.153   5.829   5.013 1.00 . A A .  21 GLU HA   1 1 
        2   4674 1 1  21 GLU HB2  H   14.632   7.351   5.950 1.00 . A A .  21 GLU HB2  1 1 
        2   4675 1 1  21 GLU HB3  H   13.099   7.458   6.781 1.00 . A A .  21 GLU HB3  1 1 
        2   4676 1 1  21 GLU HG2  H   14.636   7.796   8.443 1.00 . A A .  21 GLU HG2  1 1 
        2   4677 1 1  21 GLU HG3  H   14.197   6.102   8.630 1.00 . A A .  21 GLU HG3  1 1 
        2   4678 1 1  21 GLU N    N   12.472   4.843   6.775 1.00 . A A .  21 GLU N    1 1 
        2   4679 1 1  21 GLU O    O   15.076   3.845   6.794 1.00 . A A .  21 GLU O    1 1 
        2   4680 1 1  21 GLU OE1  O   16.832   6.365   6.879 1.00 . A A .  21 GLU OE1  1 1 
        2   4681 1 1  21 GLU OE2  O   16.808   6.294   9.056 1.00 . A A .  21 GLU OE2  1 1 
        2   4682 1 1  22 GLN C    C   17.389   4.510   3.504 1.00 . A A .  22 GLN C    1 1 
        2   4683 1 1  22 GLN CA   C   16.475   3.679   4.397 1.00 . A A .  22 GLN CA   1 1 
        2   4684 1 1  22 GLN CB   C   16.159   2.334   3.747 1.00 . A A .  22 GLN CB   1 1 
        2   4685 1 1  22 GLN CD   C   18.570   1.365   3.993 1.00 . A A .  22 GLN CD   1 1 
        2   4686 1 1  22 GLN CG   C   17.331   1.560   3.117 1.00 . A A .  22 GLN CG   1 1 
        2   4687 1 1  22 GLN H    H   14.924   4.994   3.870 1.00 . A A .  22 GLN H    1 1 
        2   4688 1 1  22 GLN HA   H   16.958   3.469   5.357 1.00 . A A .  22 GLN HA   1 1 
        2   4689 1 1  22 GLN HB2  H   15.680   1.712   4.489 1.00 . A A .  22 GLN HB2  1 1 
        2   4690 1 1  22 GLN HB3  H   15.453   2.519   2.952 1.00 . A A .  22 GLN HB3  1 1 
        2   4691 1 1  22 GLN HE21 H   19.492   0.255   2.587 1.00 . A A .  22 GLN HE21 1 1 
        2   4692 1 1  22 GLN HE22 H   20.334   0.460   4.118 1.00 . A A .  22 GLN HE22 1 1 
        2   4693 1 1  22 GLN HG2  H   16.973   0.579   2.811 1.00 . A A .  22 GLN HG2  1 1 
        2   4694 1 1  22 GLN HG3  H   17.629   2.089   2.214 1.00 . A A .  22 GLN HG3  1 1 
        2   4695 1 1  22 GLN N    N   15.252   4.428   4.637 1.00 . A A .  22 GLN N    1 1 
        2   4696 1 1  22 GLN NE2  N   19.574   0.683   3.510 1.00 . A A .  22 GLN NE2  1 1 
        2   4697 1 1  22 GLN O    O   16.942   5.203   2.589 1.00 . A A .  22 GLN O    1 1 
        2   4698 1 1  22 GLN OE1  O   18.718   1.903   5.074 1.00 . A A .  22 GLN OE1  1 1 
        2   4699 1 1  23 LYS C    C   20.170   4.658   1.786 1.00 . A A .  23 LYS C    1 1 
        2   4700 1 1  23 LYS CA   C   19.728   5.216   3.150 1.00 . A A .  23 LYS CA   1 1 
        2   4701 1 1  23 LYS CB   C   20.904   5.410   4.150 1.00 . A A .  23 LYS CB   1 1 
        2   4702 1 1  23 LYS CD   C   19.827   5.175   6.520 1.00 . A A .  23 LYS CD   1 1 
        2   4703 1 1  23 LYS CE   C   19.705   4.249   7.740 1.00 . A A .  23 LYS CE   1 1 
        2   4704 1 1  23 LYS CG   C   20.870   4.655   5.503 1.00 . A A .  23 LYS CG   1 1 
        2   4705 1 1  23 LYS H    H   18.957   3.765   4.500 1.00 . A A .  23 LYS H    1 1 
        2   4706 1 1  23 LYS HA   H   19.314   6.200   2.934 1.00 . A A .  23 LYS HA   1 1 
        2   4707 1 1  23 LYS HB2  H   21.829   5.126   3.643 1.00 . A A .  23 LYS HB2  1 1 
        2   4708 1 1  23 LYS HB3  H   20.989   6.477   4.364 1.00 . A A .  23 LYS HB3  1 1 
        2   4709 1 1  23 LYS HD2  H   20.099   6.178   6.851 1.00 . A A .  23 LYS HD2  1 1 
        2   4710 1 1  23 LYS HD3  H   18.856   5.255   6.045 1.00 . A A .  23 LYS HD3  1 1 
        2   4711 1 1  23 LYS HE2  H   20.074   3.255   7.472 1.00 . A A .  23 LYS HE2  1 1 
        2   4712 1 1  23 LYS HE3  H   20.326   4.636   8.549 1.00 . A A .  23 LYS HE3  1 1 
        2   4713 1 1  23 LYS HG2  H   20.705   3.595   5.314 1.00 . A A .  23 LYS HG2  1 1 
        2   4714 1 1  23 LYS HG3  H   21.855   4.739   5.957 1.00 . A A .  23 LYS HG3  1 1 
        2   4715 1 1  23 LYS HZ1  H   18.270   3.618   9.109 1.00 . A A .  23 LYS HZ1  1 1 
        2   4716 1 1  23 LYS HZ2  H   17.844   5.016   8.313 1.00 . A A .  23 LYS HZ2  1 1 
        2   4717 1 1  23 LYS HZ3  H   17.758   3.563   7.559 1.00 . A A .  23 LYS HZ3  1 1 
        2   4718 1 1  23 LYS N    N   18.686   4.402   3.758 1.00 . A A .  23 LYS N    1 1 
        2   4719 1 1  23 LYS NZ   N   18.303   4.108   8.212 1.00 . A A .  23 LYS NZ   1 1 
        2   4720 1 1  23 LYS O    O   20.332   5.441   0.855 1.00 . A A .  23 LYS O    1 1 
        2   4721 1 1  24 GLU C    C   20.214   1.351   0.149 1.00 . A A .  24 GLU C    1 1 
        2   4722 1 1  24 GLU CA   C   20.939   2.660   0.527 1.00 . A A .  24 GLU CA   1 1 
        2   4723 1 1  24 GLU CB   C   22.404   2.378   0.961 1.00 . A A .  24 GLU CB   1 1 
        2   4724 1 1  24 GLU CD   C   23.117   2.533  -1.481 1.00 . A A .  24 GLU CD   1 1 
        2   4725 1 1  24 GLU CG   C   23.425   1.951  -0.107 1.00 . A A .  24 GLU CG   1 1 
        2   4726 1 1  24 GLU H    H   20.060   2.748   2.443 1.00 . A A .  24 GLU H    1 1 
        2   4727 1 1  24 GLU HA   H   20.931   3.325  -0.337 1.00 . A A .  24 GLU HA   1 1 
        2   4728 1 1  24 GLU HB2  H   22.794   3.276   1.434 1.00 . A A .  24 GLU HB2  1 1 
        2   4729 1 1  24 GLU HB3  H   22.392   1.619   1.744 1.00 . A A .  24 GLU HB3  1 1 
        2   4730 1 1  24 GLU HG2  H   24.422   2.266   0.205 1.00 . A A .  24 GLU HG2  1 1 
        2   4731 1 1  24 GLU HG3  H   23.436   0.864  -0.174 1.00 . A A .  24 GLU HG3  1 1 
        2   4732 1 1  24 GLU N    N   20.310   3.333   1.663 1.00 . A A .  24 GLU N    1 1 
        2   4733 1 1  24 GLU O    O   19.310   0.880   0.836 1.00 . A A .  24 GLU O    1 1 
        2   4734 1 1  24 GLU OE1  O   23.099   3.772  -1.595 1.00 . A A .  24 GLU OE1  1 1 
        2   4735 1 1  24 GLU OE2  O   22.746   1.712  -2.354 1.00 . A A .  24 GLU OE2  1 1 
        2   4736 1 1  25 SER C    C   20.841  -1.666  -0.271 1.00 . A A .  25 SER C    1 1 
        2   4737 1 1  25 SER CA   C   20.292  -0.658  -1.298 1.00 . A A .  25 SER CA   1 1 
        2   4738 1 1  25 SER CB   C   20.885  -0.972  -2.682 1.00 . A A .  25 SER CB   1 1 
        2   4739 1 1  25 SER H    H   21.335   1.194  -1.512 1.00 . A A .  25 SER H    1 1 
        2   4740 1 1  25 SER HA   H   19.211  -0.781  -1.335 1.00 . A A .  25 SER HA   1 1 
        2   4741 1 1  25 SER HB2  H   20.631  -1.999  -2.947 1.00 . A A .  25 SER HB2  1 1 
        2   4742 1 1  25 SER HB3  H   20.441  -0.306  -3.423 1.00 . A A .  25 SER HB3  1 1 
        2   4743 1 1  25 SER HG   H   22.521   0.148  -2.701 1.00 . A A .  25 SER HG   1 1 
        2   4744 1 1  25 SER N    N   20.635   0.723  -0.936 1.00 . A A .  25 SER N    1 1 
        2   4745 1 1  25 SER O    O   20.340  -2.782  -0.175 1.00 . A A .  25 SER O    1 1 
        2   4746 1 1  25 SER OG   O   22.300  -0.822  -2.708 1.00 . A A .  25 SER OG   1 1 
        2   4747 1 1  26 ASN C    C   22.818  -1.207   2.774 1.00 . A A .  26 ASN C    1 1 
        2   4748 1 1  26 ASN CA   C   22.576  -2.049   1.498 1.00 . A A .  26 ASN CA   1 1 
        2   4749 1 1  26 ASN CB   C   23.915  -2.519   0.892 1.00 . A A .  26 ASN CB   1 1 
        2   4750 1 1  26 ASN CG   C   23.784  -3.615  -0.165 1.00 . A A .  26 ASN CG   1 1 
        2   4751 1 1  26 ASN H    H   22.217  -0.335   0.310 1.00 . A A .  26 ASN H    1 1 
        2   4752 1 1  26 ASN HA   H   21.987  -2.929   1.768 1.00 . A A .  26 ASN HA   1 1 
        2   4753 1 1  26 ASN HB2  H   24.438  -1.668   0.457 1.00 . A A .  26 ASN HB2  1 1 
        2   4754 1 1  26 ASN HB3  H   24.539  -2.914   1.695 1.00 . A A .  26 ASN HB3  1 1 
        2   4755 1 1  26 ASN HD21 H   23.177  -2.341  -1.644 1.00 . A A .  26 ASN HD21 1 1 
        2   4756 1 1  26 ASN HD22 H   23.310  -4.042  -2.054 1.00 . A A .  26 ASN HD22 1 1 
        2   4757 1 1  26 ASN N    N   21.859  -1.259   0.502 1.00 . A A .  26 ASN N    1 1 
        2   4758 1 1  26 ASN ND2  N   23.430  -3.292  -1.397 1.00 . A A .  26 ASN ND2  1 1 
        2   4759 1 1  26 ASN O    O   23.804  -0.481   2.883 1.00 . A A .  26 ASN O    1 1 
        2   4760 1 1  26 ASN OD1  O   24.036  -4.781   0.105 1.00 . A A .  26 ASN OD1  1 1 
        2   4761 1 1  27 GLY C    C   20.893  -0.982   6.054 1.00 . A A .  27 GLY C    1 1 
        2   4762 1 1  27 GLY CA   C   22.071  -0.681   5.107 1.00 . A A .  27 GLY CA   1 1 
        2   4763 1 1  27 GLY H    H   21.048  -1.765   3.559 1.00 . A A .  27 GLY H    1 1 
        2   4764 1 1  27 GLY HA2  H   22.989  -1.057   5.557 1.00 . A A .  27 GLY HA2  1 1 
        2   4765 1 1  27 GLY HA3  H   22.189   0.398   5.009 1.00 . A A .  27 GLY HA3  1 1 
        2   4766 1 1  27 GLY N    N   21.918  -1.283   3.764 1.00 . A A .  27 GLY N    1 1 
        2   4767 1 1  27 GLY O    O   19.973  -1.671   5.630 1.00 . A A .  27 GLY O    1 1 
        2   4768 1 1  28 PRO C    C   18.629   0.196   8.035 1.00 . A A .  28 PRO C    1 1 
        2   4769 1 1  28 PRO CA   C   19.810  -0.749   8.264 1.00 . A A .  28 PRO CA   1 1 
        2   4770 1 1  28 PRO CB   C   20.436  -0.502   9.638 1.00 . A A .  28 PRO CB   1 1 
        2   4771 1 1  28 PRO CD   C   21.962   0.262   7.949 1.00 . A A .  28 PRO CD   1 1 
        2   4772 1 1  28 PRO CG   C   21.463   0.598   9.361 1.00 . A A .  28 PRO CG   1 1 
        2   4773 1 1  28 PRO HA   H   19.462  -1.775   8.176 1.00 . A A .  28 PRO HA   1 1 
        2   4774 1 1  28 PRO HB2  H   19.694  -0.215  10.381 1.00 . A A .  28 PRO HB2  1 1 
        2   4775 1 1  28 PRO HB3  H   20.963  -1.391   9.970 1.00 . A A .  28 PRO HB3  1 1 
        2   4776 1 1  28 PRO HD2  H   22.175   1.179   7.398 1.00 . A A .  28 PRO HD2  1 1 
        2   4777 1 1  28 PRO HD3  H   22.857  -0.356   8.017 1.00 . A A .  28 PRO HD3  1 1 
        2   4778 1 1  28 PRO HG2  H   20.972   1.572   9.364 1.00 . A A .  28 PRO HG2  1 1 
        2   4779 1 1  28 PRO HG3  H   22.276   0.581  10.089 1.00 . A A .  28 PRO HG3  1 1 
        2   4780 1 1  28 PRO N    N   20.894  -0.498   7.312 1.00 . A A .  28 PRO N    1 1 
        2   4781 1 1  28 PRO O    O   18.850   1.374   7.802 1.00 . A A .  28 PRO O    1 1 
        2   4782 1 1  29 VAL C    C   15.523   0.948   9.209 1.00 . A A .  29 VAL C    1 1 
        2   4783 1 1  29 VAL CA   C   16.180   0.542   7.892 1.00 . A A .  29 VAL CA   1 1 
        2   4784 1 1  29 VAL CB   C   15.126  -0.205   7.050 1.00 . A A .  29 VAL CB   1 1 
        2   4785 1 1  29 VAL CG1  C   13.927   0.669   6.647 1.00 . A A .  29 VAL CG1  1 1 
        2   4786 1 1  29 VAL CG2  C   15.751  -0.860   5.810 1.00 . A A .  29 VAL CG2  1 1 
        2   4787 1 1  29 VAL H    H   17.264  -1.244   8.466 1.00 . A A .  29 VAL H    1 1 
        2   4788 1 1  29 VAL HA   H   16.467   1.439   7.341 1.00 . A A .  29 VAL HA   1 1 
        2   4789 1 1  29 VAL HB   H   14.726  -0.995   7.672 1.00 . A A .  29 VAL HB   1 1 
        2   4790 1 1  29 VAL HG11 H   13.386   1.005   7.533 1.00 . A A .  29 VAL HG11 1 1 
        2   4791 1 1  29 VAL HG12 H   14.250   1.537   6.083 1.00 . A A .  29 VAL HG12 1 1 
        2   4792 1 1  29 VAL HG13 H   13.242   0.090   6.030 1.00 . A A .  29 VAL HG13 1 1 
        2   4793 1 1  29 VAL HG21 H   14.978  -1.227   5.134 1.00 . A A .  29 VAL HG21 1 1 
        2   4794 1 1  29 VAL HG22 H   16.394  -0.161   5.285 1.00 . A A .  29 VAL HG22 1 1 
        2   4795 1 1  29 VAL HG23 H   16.358  -1.701   6.132 1.00 . A A .  29 VAL HG23 1 1 
        2   4796 1 1  29 VAL N    N   17.387  -0.284   8.149 1.00 . A A .  29 VAL N    1 1 
        2   4797 1 1  29 VAL O    O   15.256   0.089  10.045 1.00 . A A .  29 VAL O    1 1 
        2   4798 1 1  30 LYS C    C   13.027   2.864  10.328 1.00 . A A .  30 LYS C    1 1 
        2   4799 1 1  30 LYS CA   C   14.539   2.758  10.575 1.00 . A A .  30 LYS CA   1 1 
        2   4800 1 1  30 LYS CB   C   15.129   4.137  10.885 1.00 . A A .  30 LYS CB   1 1 
        2   4801 1 1  30 LYS CD   C   15.325   6.139  12.452 1.00 . A A .  30 LYS CD   1 1 
        2   4802 1 1  30 LYS CE   C   16.831   6.296  12.733 1.00 . A A .  30 LYS CE   1 1 
        2   4803 1 1  30 LYS CG   C   14.816   4.695  12.279 1.00 . A A .  30 LYS CG   1 1 
        2   4804 1 1  30 LYS H    H   15.353   2.875   8.596 1.00 . A A .  30 LYS H    1 1 
        2   4805 1 1  30 LYS HA   H   14.725   2.092  11.433 1.00 . A A .  30 LYS HA   1 1 
        2   4806 1 1  30 LYS HB2  H   16.194   4.075  10.762 1.00 . A A .  30 LYS HB2  1 1 
        2   4807 1 1  30 LYS HB3  H   14.771   4.838  10.144 1.00 . A A .  30 LYS HB3  1 1 
        2   4808 1 1  30 LYS HD2  H   15.063   6.728  11.573 1.00 . A A .  30 LYS HD2  1 1 
        2   4809 1 1  30 LYS HD3  H   14.794   6.569  13.302 1.00 . A A .  30 LYS HD3  1 1 
        2   4810 1 1  30 LYS HE2  H   17.027   7.345  12.965 1.00 . A A .  30 LYS HE2  1 1 
        2   4811 1 1  30 LYS HE3  H   17.087   5.691  13.608 1.00 . A A .  30 LYS HE3  1 1 
        2   4812 1 1  30 LYS HG2  H   13.733   4.694  12.414 1.00 . A A .  30 LYS HG2  1 1 
        2   4813 1 1  30 LYS HG3  H   15.254   4.061  13.048 1.00 . A A .  30 LYS HG3  1 1 
        2   4814 1 1  30 LYS HZ1  H   18.635   6.207  11.709 1.00 . A A .  30 LYS HZ1  1 1 
        2   4815 1 1  30 LYS HZ2  H   17.762   4.849  11.616 1.00 . A A .  30 LYS HZ2  1 1 
        2   4816 1 1  30 LYS HZ3  H   17.314   6.153  10.698 1.00 . A A .  30 LYS HZ3  1 1 
        2   4817 1 1  30 LYS N    N   15.211   2.236   9.376 1.00 . A A .  30 LYS N    1 1 
        2   4818 1 1  30 LYS NZ   N   17.694   5.873  11.605 1.00 . A A .  30 LYS NZ   1 1 
        2   4819 1 1  30 LYS O    O   12.577   3.590   9.440 1.00 . A A .  30 LYS O    1 1 
        2   4820 1 1  31 VAL C    C   10.250   2.917  12.329 1.00 . A A .  31 VAL C    1 1 
        2   4821 1 1  31 VAL CA   C   10.797   2.102  11.155 1.00 . A A .  31 VAL CA   1 1 
        2   4822 1 1  31 VAL CB   C   10.294   0.641  11.302 1.00 . A A .  31 VAL CB   1 1 
        2   4823 1 1  31 VAL CG1  C    8.835   0.531  10.853 1.00 . A A .  31 VAL CG1  1 1 
        2   4824 1 1  31 VAL CG2  C   11.143  -0.377  10.519 1.00 . A A .  31 VAL CG2  1 1 
        2   4825 1 1  31 VAL H    H   12.739   1.636  11.878 1.00 . A A .  31 VAL H    1 1 
        2   4826 1 1  31 VAL HA   H   10.426   2.528  10.221 1.00 . A A .  31 VAL HA   1 1 
        2   4827 1 1  31 VAL HB   H   10.347   0.348  12.352 1.00 . A A .  31 VAL HB   1 1 
        2   4828 1 1  31 VAL HG11 H    8.474  -0.489  10.990 1.00 . A A .  31 VAL HG11 1 1 
        2   4829 1 1  31 VAL HG12 H    8.219   1.200  11.448 1.00 . A A .  31 VAL HG12 1 1 
        2   4830 1 1  31 VAL HG13 H    8.748   0.804   9.801 1.00 . A A .  31 VAL HG13 1 1 
        2   4831 1 1  31 VAL HG21 H   10.661  -1.355  10.520 1.00 . A A .  31 VAL HG21 1 1 
        2   4832 1 1  31 VAL HG22 H   11.280  -0.039   9.493 1.00 . A A .  31 VAL HG22 1 1 
        2   4833 1 1  31 VAL HG23 H   12.123  -0.485  10.986 1.00 . A A .  31 VAL HG23 1 1 
        2   4834 1 1  31 VAL N    N   12.260   2.156  11.144 1.00 . A A .  31 VAL N    1 1 
        2   4835 1 1  31 VAL O    O   10.700   2.752  13.465 1.00 . A A .  31 VAL O    1 1 
        2   4836 1 1  32 TRP C    C    6.992   4.622  12.720 1.00 . A A .  32 TRP C    1 1 
        2   4837 1 1  32 TRP CA   C    8.468   4.428  13.114 1.00 . A A .  32 TRP CA   1 1 
        2   4838 1 1  32 TRP CB   C    9.137   5.751  13.517 1.00 . A A .  32 TRP CB   1 1 
        2   4839 1 1  32 TRP CD1  C    7.975   7.511  12.130 1.00 . A A .  32 TRP CD1  1 1 
        2   4840 1 1  32 TRP CD2  C   10.130   7.262  11.556 1.00 . A A .  32 TRP CD2  1 1 
        2   4841 1 1  32 TRP CE2  C    9.560   8.199  10.644 1.00 . A A .  32 TRP CE2  1 1 
        2   4842 1 1  32 TRP CE3  C   11.498   6.953  11.387 1.00 . A A .  32 TRP CE3  1 1 
        2   4843 1 1  32 TRP CG   C    9.082   6.815  12.469 1.00 . A A .  32 TRP CG   1 1 
        2   4844 1 1  32 TRP CH2  C   11.654   8.456   9.463 1.00 . A A .  32 TRP CH2  1 1 
        2   4845 1 1  32 TRP CZ2  C   10.294   8.780   9.598 1.00 . A A .  32 TRP CZ2  1 1 
        2   4846 1 1  32 TRP CZ3  C   12.251   7.561  10.367 1.00 . A A .  32 TRP CZ3  1 1 
        2   4847 1 1  32 TRP H    H    8.931   3.851  11.108 1.00 . A A .  32 TRP H    1 1 
        2   4848 1 1  32 TRP HA   H    8.489   3.782  13.980 1.00 . A A .  32 TRP HA   1 1 
        2   4849 1 1  32 TRP HB2  H    8.648   6.128  14.416 1.00 . A A .  32 TRP HB2  1 1 
        2   4850 1 1  32 TRP HB3  H   10.179   5.561  13.773 1.00 . A A .  32 TRP HB3  1 1 
        2   4851 1 1  32 TRP HD1  H    7.002   7.392  12.591 1.00 . A A .  32 TRP HD1  1 1 
        2   4852 1 1  32 TRP HE1  H    7.505   8.709  10.473 1.00 . A A .  32 TRP HE1  1 1 
        2   4853 1 1  32 TRP HE3  H   11.968   6.238  12.046 1.00 . A A .  32 TRP HE3  1 1 
        2   4854 1 1  32 TRP HH2  H   12.241   8.892   8.667 1.00 . A A .  32 TRP HH2  1 1 
        2   4855 1 1  32 TRP HZ2  H    9.821   9.470   8.916 1.00 . A A .  32 TRP HZ2  1 1 
        2   4856 1 1  32 TRP HZ3  H   13.296   7.322  10.272 1.00 . A A .  32 TRP HZ3  1 1 
        2   4857 1 1  32 TRP N    N    9.243   3.752  12.069 1.00 . A A .  32 TRP N    1 1 
        2   4858 1 1  32 TRP NE1  N    8.242   8.295  11.032 1.00 . A A .  32 TRP NE1  1 1 
        2   4859 1 1  32 TRP O    O    6.645   4.600  11.537 1.00 . A A .  32 TRP O    1 1 
        2   4860 1 1  33 GLY C    C    3.747   4.537  14.440 1.00 . A A .  33 GLY C    1 1 
        2   4861 1 1  33 GLY CA   C    4.696   5.181  13.443 1.00 . A A .  33 GLY CA   1 1 
        2   4862 1 1  33 GLY H    H    6.435   4.848  14.659 1.00 . A A .  33 GLY H    1 1 
        2   4863 1 1  33 GLY HA2  H    4.552   6.258  13.520 1.00 . A A .  33 GLY HA2  1 1 
        2   4864 1 1  33 GLY HA3  H    4.404   4.883  12.438 1.00 . A A .  33 GLY HA3  1 1 
        2   4865 1 1  33 GLY N    N    6.111   4.873  13.695 1.00 . A A .  33 GLY N    1 1 
        2   4866 1 1  33 GLY O    O    4.110   4.293  15.587 1.00 . A A .  33 GLY O    1 1 
        2   4867 1 1  34 SER C    C    0.378   2.959  14.369 1.00 . A A .  34 SER C    1 1 
        2   4868 1 1  34 SER CA   C    1.461   3.874  14.957 1.00 . A A .  34 SER CA   1 1 
        2   4869 1 1  34 SER CB   C    0.837   5.129  15.579 1.00 . A A .  34 SER CB   1 1 
        2   4870 1 1  34 SER H    H    2.266   4.368  13.036 1.00 . A A .  34 SER H    1 1 
        2   4871 1 1  34 SER HA   H    1.944   3.314  15.749 1.00 . A A .  34 SER HA   1 1 
        2   4872 1 1  34 SER HB2  H    0.164   4.825  16.368 1.00 . A A .  34 SER HB2  1 1 
        2   4873 1 1  34 SER HB3  H    1.626   5.741  16.022 1.00 . A A .  34 SER HB3  1 1 
        2   4874 1 1  34 SER HG   H    0.651   5.932  13.824 1.00 . A A .  34 SER HG   1 1 
        2   4875 1 1  34 SER N    N    2.507   4.284  14.023 1.00 . A A .  34 SER N    1 1 
        2   4876 1 1  34 SER O    O    0.120   2.963  13.162 1.00 . A A .  34 SER O    1 1 
        2   4877 1 1  34 SER OG   O    0.117   5.897  14.625 1.00 . A A .  34 SER OG   1 1 
        2   4878 1 1  35 ILE C    C   -2.641   1.691  15.790 1.00 . A A .  35 ILE C    1 1 
        2   4879 1 1  35 ILE CA   C   -1.481   1.389  14.832 1.00 . A A .  35 ILE CA   1 1 
        2   4880 1 1  35 ILE CB   C   -1.168  -0.132  14.762 1.00 . A A .  35 ILE CB   1 1 
        2   4881 1 1  35 ILE CD1  C    1.393  -0.539  14.680 1.00 . A A .  35 ILE CD1  1 1 
        2   4882 1 1  35 ILE CG1  C    0.072  -0.497  13.904 1.00 . A A .  35 ILE CG1  1 1 
        2   4883 1 1  35 ILE CG2  C   -2.362  -0.891  14.156 1.00 . A A .  35 ILE CG2  1 1 
        2   4884 1 1  35 ILE H    H   -0.022   2.199  16.209 1.00 . A A .  35 ILE H    1 1 
        2   4885 1 1  35 ILE HA   H   -1.792   1.710  13.844 1.00 . A A .  35 ILE HA   1 1 
        2   4886 1 1  35 ILE HB   H   -1.020  -0.509  15.773 1.00 . A A .  35 ILE HB   1 1 
        2   4887 1 1  35 ILE HD11 H    2.192  -0.851  14.009 1.00 . A A .  35 ILE HD11 1 1 
        2   4888 1 1  35 ILE HD12 H    1.644   0.438  15.093 1.00 . A A .  35 ILE HD12 1 1 
        2   4889 1 1  35 ILE HD13 H    1.322  -1.266  15.487 1.00 . A A .  35 ILE HD13 1 1 
        2   4890 1 1  35 ILE HG12 H   -0.060  -1.494  13.482 1.00 . A A .  35 ILE HG12 1 1 
        2   4891 1 1  35 ILE HG13 H    0.162   0.198  13.070 1.00 . A A .  35 ILE HG13 1 1 
        2   4892 1 1  35 ILE HG21 H   -2.437  -0.687  13.088 1.00 . A A .  35 ILE HG21 1 1 
        2   4893 1 1  35 ILE HG22 H   -2.224  -1.963  14.294 1.00 . A A .  35 ILE HG22 1 1 
        2   4894 1 1  35 ILE HG23 H   -3.292  -0.595  14.637 1.00 . A A .  35 ILE HG23 1 1 
        2   4895 1 1  35 ILE N    N   -0.302   2.184  15.227 1.00 . A A .  35 ILE N    1 1 
        2   4896 1 1  35 ILE O    O   -2.536   1.364  16.967 1.00 . A A .  35 ILE O    1 1 
        2   4897 1 1  36 LYS C    C   -6.051   1.788  15.813 1.00 . A A .  36 LYS C    1 1 
        2   4898 1 1  36 LYS CA   C   -4.889   2.753  16.074 1.00 . A A .  36 LYS CA   1 1 
        2   4899 1 1  36 LYS CB   C   -5.204   4.204  15.641 1.00 . A A .  36 LYS CB   1 1 
        2   4900 1 1  36 LYS CD   C   -7.219   4.791  17.253 1.00 . A A .  36 LYS CD   1 1 
        2   4901 1 1  36 LYS CE   C   -6.388   5.651  18.212 1.00 . A A .  36 LYS CE   1 1 
        2   4902 1 1  36 LYS CG   C   -6.643   4.725  15.828 1.00 . A A .  36 LYS CG   1 1 
        2   4903 1 1  36 LYS H    H   -3.852   2.379  14.308 1.00 . A A .  36 LYS H    1 1 
        2   4904 1 1  36 LYS HA   H   -4.647   2.743  17.132 1.00 . A A .  36 LYS HA   1 1 
        2   4905 1 1  36 LYS HB2  H   -4.507   4.876  16.147 1.00 . A A .  36 LYS HB2  1 1 
        2   4906 1 1  36 LYS HB3  H   -4.996   4.287  14.572 1.00 . A A .  36 LYS HB3  1 1 
        2   4907 1 1  36 LYS HD2  H   -8.211   5.240  17.183 1.00 . A A .  36 LYS HD2  1 1 
        2   4908 1 1  36 LYS HD3  H   -7.356   3.789  17.658 1.00 . A A .  36 LYS HD3  1 1 
        2   4909 1 1  36 LYS HE2  H   -5.666   6.249  17.649 1.00 . A A .  36 LYS HE2  1 1 
        2   4910 1 1  36 LYS HE3  H   -7.055   6.340  18.741 1.00 . A A .  36 LYS HE3  1 1 
        2   4911 1 1  36 LYS HG2  H   -6.667   5.733  15.413 1.00 . A A .  36 LYS HG2  1 1 
        2   4912 1 1  36 LYS HG3  H   -7.318   4.125  15.217 1.00 . A A .  36 LYS HG3  1 1 
        2   4913 1 1  36 LYS HZ1  H   -5.051   4.165  18.838 1.00 . A A .  36 LYS HZ1  1 1 
        2   4914 1 1  36 LYS HZ2  H   -5.176   5.441  19.865 1.00 . A A .  36 LYS HZ2  1 1 
        2   4915 1 1  36 LYS HZ3  H   -6.370   4.380  19.839 1.00 . A A .  36 LYS HZ3  1 1 
        2   4916 1 1  36 LYS N    N   -3.725   2.314  15.312 1.00 . A A .  36 LYS N    1 1 
        2   4917 1 1  36 LYS NZ   N   -5.696   4.833  19.225 1.00 . A A .  36 LYS NZ   1 1 
        2   4918 1 1  36 LYS O    O   -6.405   1.558  14.656 1.00 . A A .  36 LYS O    1 1 
        2   4919 1 1  37 GLY C    C   -7.750  -0.816  17.788 1.00 . A A .  37 GLY C    1 1 
        2   4920 1 1  37 GLY CA   C   -7.872   0.446  16.921 1.00 . A A .  37 GLY CA   1 1 
        2   4921 1 1  37 GLY H    H   -6.246   1.517  17.794 1.00 . A A .  37 GLY H    1 1 
        2   4922 1 1  37 GLY HA2  H   -8.692   1.025  17.345 1.00 . A A .  37 GLY HA2  1 1 
        2   4923 1 1  37 GLY HA3  H   -8.149   0.148  15.910 1.00 . A A .  37 GLY HA3  1 1 
        2   4924 1 1  37 GLY N    N   -6.668   1.298  16.898 1.00 . A A .  37 GLY N    1 1 
        2   4925 1 1  37 GLY O    O   -8.695  -1.596  17.862 1.00 . A A .  37 GLY O    1 1 
        2   4926 1 1  38 LEU C    C   -6.758  -2.122  20.666 1.00 . A A .  38 LEU C    1 1 
        2   4927 1 1  38 LEU CA   C   -6.243  -2.218  19.211 1.00 . A A .  38 LEU CA   1 1 
        2   4928 1 1  38 LEU CB   C   -4.698  -2.356  19.144 1.00 . A A .  38 LEU CB   1 1 
        2   4929 1 1  38 LEU CD1  C   -4.649  -2.259  16.569 1.00 . A A .  38 LEU CD1  1 1 
        2   4930 1 1  38 LEU CD2  C   -2.613  -2.868  17.800 1.00 . A A .  38 LEU CD2  1 1 
        2   4931 1 1  38 LEU CG   C   -4.146  -2.961  17.834 1.00 . A A .  38 LEU CG   1 1 
        2   4932 1 1  38 LEU H    H   -5.828  -0.397  18.263 1.00 . A A .  38 LEU H    1 1 
        2   4933 1 1  38 LEU HA   H   -6.708  -3.101  18.766 1.00 . A A .  38 LEU HA   1 1 
        2   4934 1 1  38 LEU HB2  H   -4.253  -1.370  19.300 1.00 . A A .  38 LEU HB2  1 1 
        2   4935 1 1  38 LEU HB3  H   -4.351  -2.992  19.958 1.00 . A A .  38 LEU HB3  1 1 
        2   4936 1 1  38 LEU HD11 H   -4.522  -1.181  16.662 1.00 . A A .  38 LEU HD11 1 1 
        2   4937 1 1  38 LEU HD12 H   -4.083  -2.597  15.706 1.00 . A A .  38 LEU HD12 1 1 
        2   4938 1 1  38 LEU HD13 H   -5.697  -2.503  16.402 1.00 . A A .  38 LEU HD13 1 1 
        2   4939 1 1  38 LEU HD21 H   -2.193  -3.220  18.732 1.00 . A A .  38 LEU HD21 1 1 
        2   4940 1 1  38 LEU HD22 H   -2.218  -3.470  16.981 1.00 . A A .  38 LEU HD22 1 1 
        2   4941 1 1  38 LEU HD23 H   -2.309  -1.830  17.658 1.00 . A A .  38 LEU HD23 1 1 
        2   4942 1 1  38 LEU HG   H   -4.462  -3.995  17.796 1.00 . A A .  38 LEU HG   1 1 
        2   4943 1 1  38 LEU N    N   -6.590  -1.038  18.416 1.00 . A A .  38 LEU N    1 1 
        2   4944 1 1  38 LEU O    O   -7.394  -1.146  21.052 1.00 . A A .  38 LEU O    1 1 
        2   4945 1 1  39 THR C    C   -5.198  -3.338  23.554 1.00 . A A .  39 THR C    1 1 
        2   4946 1 1  39 THR CA   C   -6.589  -3.264  22.915 1.00 . A A .  39 THR CA   1 1 
        2   4947 1 1  39 THR CB   C   -7.484  -4.461  23.291 1.00 . A A .  39 THR CB   1 1 
        2   4948 1 1  39 THR CG2  C   -7.043  -5.777  22.640 1.00 . A A .  39 THR CG2  1 1 
        2   4949 1 1  39 THR H    H   -5.948  -3.918  21.021 1.00 . A A .  39 THR H    1 1 
        2   4950 1 1  39 THR HA   H   -7.071  -2.361  23.299 1.00 . A A .  39 THR HA   1 1 
        2   4951 1 1  39 THR HB   H   -8.508  -4.243  22.980 1.00 . A A .  39 THR HB   1 1 
        2   4952 1 1  39 THR HG1  H   -7.635  -3.872  25.172 1.00 . A A .  39 THR HG1  1 1 
        2   4953 1 1  39 THR HG21 H   -7.183  -5.732  21.561 1.00 . A A .  39 THR HG21 1 1 
        2   4954 1 1  39 THR HG22 H   -5.998  -5.976  22.876 1.00 . A A .  39 THR HG22 1 1 
        2   4955 1 1  39 THR HG23 H   -7.654  -6.590  23.031 1.00 . A A .  39 THR HG23 1 1 
        2   4956 1 1  39 THR N    N   -6.447  -3.161  21.453 1.00 . A A .  39 THR N    1 1 
        2   4957 1 1  39 THR O    O   -4.239  -3.748  22.882 1.00 . A A .  39 THR O    1 1 
        2   4958 1 1  39 THR OG1  O   -7.478  -4.708  24.674 1.00 . A A .  39 THR OG1  1 1 
        2   4959 1 1  40 GLU C    C   -3.251  -4.190  25.919 1.00 . A A .  40 GLU C    1 1 
        2   4960 1 1  40 GLU CA   C   -3.994  -2.853  25.740 1.00 . A A .  40 GLU CA   1 1 
        2   4961 1 1  40 GLU CB   C   -4.436  -2.240  27.088 1.00 . A A .  40 GLU CB   1 1 
        2   4962 1 1  40 GLU CD   C   -6.974  -2.078  27.217 1.00 . A A .  40 GLU CD   1 1 
        2   4963 1 1  40 GLU CG   C   -5.726  -2.808  27.717 1.00 . A A .  40 GLU CG   1 1 
        2   4964 1 1  40 GLU H    H   -6.024  -2.675  25.225 1.00 . A A .  40 GLU H    1 1 
        2   4965 1 1  40 GLU HA   H   -3.286  -2.153  25.308 1.00 . A A .  40 GLU HA   1 1 
        2   4966 1 1  40 GLU HB2  H   -3.621  -2.367  27.802 1.00 . A A .  40 GLU HB2  1 1 
        2   4967 1 1  40 GLU HB3  H   -4.564  -1.166  26.957 1.00 . A A .  40 GLU HB3  1 1 
        2   4968 1 1  40 GLU HG2  H   -5.811  -3.875  27.509 1.00 . A A .  40 GLU HG2  1 1 
        2   4969 1 1  40 GLU HG3  H   -5.665  -2.682  28.798 1.00 . A A .  40 GLU HG3  1 1 
        2   4970 1 1  40 GLU N    N   -5.128  -2.932  24.818 1.00 . A A .  40 GLU N    1 1 
        2   4971 1 1  40 GLU O    O   -3.402  -4.913  26.903 1.00 . A A .  40 GLU O    1 1 
        2   4972 1 1  40 GLU OE1  O   -7.473  -2.462  26.130 1.00 . A A .  40 GLU OE1  1 1 
        2   4973 1 1  40 GLU OE2  O   -7.367  -1.098  27.882 1.00 . A A .  40 GLU OE2  1 1 
        2   4974 1 1  41 GLY C    C   -0.703  -5.843  23.687 1.00 . A A .  41 GLY C    1 1 
        2   4975 1 1  41 GLY CA   C   -1.667  -5.778  24.866 1.00 . A A .  41 GLY CA   1 1 
        2   4976 1 1  41 GLY H    H   -2.346  -3.859  24.172 1.00 . A A .  41 GLY H    1 1 
        2   4977 1 1  41 GLY HA2  H   -1.115  -5.910  25.796 1.00 . A A .  41 GLY HA2  1 1 
        2   4978 1 1  41 GLY HA3  H   -2.375  -6.604  24.798 1.00 . A A .  41 GLY HA3  1 1 
        2   4979 1 1  41 GLY N    N   -2.413  -4.518  24.938 1.00 . A A .  41 GLY N    1 1 
        2   4980 1 1  41 GLY O    O   -0.661  -4.930  22.861 1.00 . A A .  41 GLY O    1 1 
        2   4981 1 1  42 LEU C    C    0.384  -7.674  21.288 1.00 . A A .  42 LEU C    1 1 
        2   4982 1 1  42 LEU CA   C    1.079  -7.173  22.566 1.00 . A A .  42 LEU CA   1 1 
        2   4983 1 1  42 LEU CB   C    2.082  -8.245  23.033 1.00 . A A .  42 LEU CB   1 1 
        2   4984 1 1  42 LEU CD1  C    2.070  -8.714  25.546 1.00 . A A .  42 LEU CD1  1 1 
        2   4985 1 1  42 LEU CD2  C    4.243  -8.481  24.326 1.00 . A A .  42 LEU CD2  1 1 
        2   4986 1 1  42 LEU CG   C    2.786  -7.998  24.388 1.00 . A A .  42 LEU CG   1 1 
        2   4987 1 1  42 LEU H    H   -0.044  -7.656  24.276 1.00 . A A .  42 LEU H    1 1 
        2   4988 1 1  42 LEU HA   H    1.632  -6.246  22.368 1.00 . A A .  42 LEU HA   1 1 
        2   4989 1 1  42 LEU HB2  H    1.558  -9.198  23.076 1.00 . A A .  42 LEU HB2  1 1 
        2   4990 1 1  42 LEU HB3  H    2.843  -8.327  22.254 1.00 . A A .  42 LEU HB3  1 1 
        2   4991 1 1  42 LEU HD11 H    2.059  -9.792  25.374 1.00 . A A .  42 LEU HD11 1 1 
        2   4992 1 1  42 LEU HD12 H    2.592  -8.511  26.481 1.00 . A A .  42 LEU HD12 1 1 
        2   4993 1 1  42 LEU HD13 H    1.046  -8.358  25.643 1.00 . A A .  42 LEU HD13 1 1 
        2   4994 1 1  42 LEU HD21 H    4.737  -8.290  25.279 1.00 . A A .  42 LEU HD21 1 1 
        2   4995 1 1  42 LEU HD22 H    4.281  -9.549  24.111 1.00 . A A .  42 LEU HD22 1 1 
        2   4996 1 1  42 LEU HD23 H    4.779  -7.937  23.546 1.00 . A A .  42 LEU HD23 1 1 
        2   4997 1 1  42 LEU HG   H    2.793  -6.935  24.602 1.00 . A A .  42 LEU HG   1 1 
        2   4998 1 1  42 LEU N    N    0.087  -6.918  23.610 1.00 . A A .  42 LEU N    1 1 
        2   4999 1 1  42 LEU O    O   -0.599  -8.410  21.370 1.00 . A A .  42 LEU O    1 1 
        2   5000 1 1  43 HIS C    C    1.655  -7.828  17.847 1.00 . A A .  43 HIS C    1 1 
        2   5001 1 1  43 HIS CA   C    0.437  -7.667  18.785 1.00 . A A .  43 HIS CA   1 1 
        2   5002 1 1  43 HIS CB   C   -0.543  -6.567  18.299 1.00 . A A .  43 HIS CB   1 1 
        2   5003 1 1  43 HIS CD2  C   -1.659  -5.202  20.187 1.00 . A A .  43 HIS CD2  1 1 
        2   5004 1 1  43 HIS CE1  C   -3.583  -6.281  20.340 1.00 . A A .  43 HIS CE1  1 1 
        2   5005 1 1  43 HIS CG   C   -1.660  -6.200  19.249 1.00 . A A .  43 HIS CG   1 1 
        2   5006 1 1  43 HIS H    H    1.750  -6.718  20.180 1.00 . A A .  43 HIS H    1 1 
        2   5007 1 1  43 HIS HA   H   -0.102  -8.614  18.827 1.00 . A A .  43 HIS HA   1 1 
        2   5008 1 1  43 HIS HB2  H   -0.003  -5.656  18.092 1.00 . A A .  43 HIS HB2  1 1 
        2   5009 1 1  43 HIS HB3  H   -0.979  -6.881  17.352 1.00 . A A .  43 HIS HB3  1 1 
        2   5010 1 1  43 HIS HD1  H   -3.116  -7.646  18.791 1.00 . A A .  43 HIS HD1  1 1 
        2   5011 1 1  43 HIS HD2  H   -0.839  -4.524  20.390 1.00 . A A .  43 HIS HD2  1 1 
        2   5012 1 1  43 HIS HE1  H   -4.533  -6.648  20.711 1.00 . A A .  43 HIS HE1  1 1 
        2   5013 1 1  43 HIS HE2  H   -3.165  -4.662  21.646 1.00 . A A .  43 HIS HE2  1 1 
        2   5014 1 1  43 HIS N    N    0.928  -7.310  20.126 1.00 . A A .  43 HIS N    1 1 
        2   5015 1 1  43 HIS ND1  N   -2.872  -6.837  19.339 1.00 . A A .  43 HIS ND1  1 1 
        2   5016 1 1  43 HIS NE2  N   -2.875  -5.255  20.855 1.00 . A A .  43 HIS NE2  1 1 
        2   5017 1 1  43 HIS O    O    2.501  -6.942  17.842 1.00 . A A .  43 HIS O    1 1 
        2   5018 1 1  44 GLY C    C    2.907  -8.240  14.894 1.00 . A A .  44 GLY C    1 1 
        2   5019 1 1  44 GLY CA   C    2.974  -9.107  16.162 1.00 . A A .  44 GLY CA   1 1 
        2   5020 1 1  44 GLY H    H    1.073  -9.595  17.104 1.00 . A A .  44 GLY H    1 1 
        2   5021 1 1  44 GLY HA2  H    3.899  -8.866  16.672 1.00 . A A .  44 GLY HA2  1 1 
        2   5022 1 1  44 GLY HA3  H    3.026 -10.152  15.860 1.00 . A A .  44 GLY HA3  1 1 
        2   5023 1 1  44 GLY N    N    1.821  -8.908  17.080 1.00 . A A .  44 GLY N    1 1 
        2   5024 1 1  44 GLY O    O    1.913  -7.562  14.703 1.00 . A A .  44 GLY O    1 1 
        2   5025 1 1  45 PHE C    C    5.083  -8.215  11.797 1.00 . A A .  45 PHE C    1 1 
        2   5026 1 1  45 PHE CA   C    3.938  -7.676  12.680 1.00 . A A .  45 PHE CA   1 1 
        2   5027 1 1  45 PHE CB   C    3.835  -6.136  12.670 1.00 . A A .  45 PHE CB   1 1 
        2   5028 1 1  45 PHE CD1  C    6.057  -4.910  12.429 1.00 . A A .  45 PHE CD1  1 1 
        2   5029 1 1  45 PHE CD2  C    4.919  -4.863  14.575 1.00 . A A .  45 PHE CD2  1 1 
        2   5030 1 1  45 PHE CE1  C    7.024  -4.012  12.917 1.00 . A A .  45 PHE CE1  1 1 
        2   5031 1 1  45 PHE CE2  C    5.906  -3.991  15.073 1.00 . A A .  45 PHE CE2  1 1 
        2   5032 1 1  45 PHE CG   C    4.985  -5.322  13.246 1.00 . A A .  45 PHE CG   1 1 
        2   5033 1 1  45 PHE CZ   C    6.950  -3.557  14.242 1.00 . A A .  45 PHE CZ   1 1 
        2   5034 1 1  45 PHE H    H    4.730  -8.766  14.277 1.00 . A A .  45 PHE H    1 1 
        2   5035 1 1  45 PHE HA   H    3.034  -8.061  12.225 1.00 . A A .  45 PHE HA   1 1 
        2   5036 1 1  45 PHE HB2  H    3.672  -5.821  11.643 1.00 . A A .  45 PHE HB2  1 1 
        2   5037 1 1  45 PHE HB3  H    2.933  -5.844  13.198 1.00 . A A .  45 PHE HB3  1 1 
        2   5038 1 1  45 PHE HD1  H    6.144  -5.271  11.420 1.00 . A A .  45 PHE HD1  1 1 
        2   5039 1 1  45 PHE HD2  H    4.103  -5.175  15.209 1.00 . A A .  45 PHE HD2  1 1 
        2   5040 1 1  45 PHE HE1  H    7.826  -3.674  12.278 1.00 . A A .  45 PHE HE1  1 1 
        2   5041 1 1  45 PHE HE2  H    5.872  -3.645  16.095 1.00 . A A .  45 PHE HE2  1 1 
        2   5042 1 1  45 PHE HZ   H    7.697  -2.879  14.624 1.00 . A A .  45 PHE HZ   1 1 
        2   5043 1 1  45 PHE N    N    3.930  -8.232  14.038 1.00 . A A .  45 PHE N    1 1 
        2   5044 1 1  45 PHE O    O    6.231  -8.257  12.226 1.00 . A A .  45 PHE O    1 1 
        2   5045 1 1  46 HIS C    C    5.404  -8.822   8.111 1.00 . A A .  46 HIS C    1 1 
        2   5046 1 1  46 HIS CA   C    5.854  -9.000   9.584 1.00 . A A .  46 HIS CA   1 1 
        2   5047 1 1  46 HIS CB   C    6.344 -10.423   9.935 1.00 . A A .  46 HIS CB   1 1 
        2   5048 1 1  46 HIS CD2  C    6.629 -12.090   8.023 1.00 . A A .  46 HIS CD2  1 1 
        2   5049 1 1  46 HIS CE1  C    4.579 -12.929   7.902 1.00 . A A .  46 HIS CE1  1 1 
        2   5050 1 1  46 HIS CG   C    5.878 -11.500   8.996 1.00 . A A .  46 HIS CG   1 1 
        2   5051 1 1  46 HIS H    H    3.867  -8.525  10.169 1.00 . A A .  46 HIS H    1 1 
        2   5052 1 1  46 HIS HA   H    6.694  -8.319   9.722 1.00 . A A .  46 HIS HA   1 1 
        2   5053 1 1  46 HIS HB2  H    7.432 -10.418   9.923 1.00 . A A .  46 HIS HB2  1 1 
        2   5054 1 1  46 HIS HB3  H    6.044 -10.691  10.950 1.00 . A A .  46 HIS HB3  1 1 
        2   5055 1 1  46 HIS HD1  H    3.872 -11.943   9.600 1.00 . A A .  46 HIS HD1  1 1 
        2   5056 1 1  46 HIS HD2  H    7.665 -11.883   7.801 1.00 . A A .  46 HIS HD2  1 1 
        2   5057 1 1  46 HIS HE1  H    3.743 -13.567   7.662 1.00 . A A .  46 HIS HE1  1 1 
        2   5058 1 1  46 HIS N    N    4.816  -8.589  10.538 1.00 . A A .  46 HIS N    1 1 
        2   5059 1 1  46 HIS ND1  N    4.623 -12.059   8.927 1.00 . A A .  46 HIS ND1  1 1 
        2   5060 1 1  46 HIS NE2  N    5.816 -13.009   7.371 1.00 . A A .  46 HIS NE2  1 1 
        2   5061 1 1  46 HIS O    O    4.207  -8.684   7.840 1.00 . A A .  46 HIS O    1 1 
        2   5062 1 1  47 VAL C    C    6.090  -9.784   4.917 1.00 . A A .  47 VAL C    1 1 
        2   5063 1 1  47 VAL CA   C    6.102  -8.497   5.735 1.00 . A A .  47 VAL CA   1 1 
        2   5064 1 1  47 VAL CB   C    7.098  -7.501   5.072 1.00 . A A .  47 VAL CB   1 1 
        2   5065 1 1  47 VAL CG1  C    6.371  -6.547   4.117 1.00 . A A .  47 VAL CG1  1 1 
        2   5066 1 1  47 VAL CG2  C    7.905  -6.641   6.063 1.00 . A A .  47 VAL CG2  1 1 
        2   5067 1 1  47 VAL H    H    7.280  -9.079   7.420 1.00 . A A .  47 VAL H    1 1 
        2   5068 1 1  47 VAL HA   H    5.119  -8.049   5.669 1.00 . A A .  47 VAL HA   1 1 
        2   5069 1 1  47 VAL HB   H    7.792  -8.052   4.438 1.00 . A A .  47 VAL HB   1 1 
        2   5070 1 1  47 VAL HG11 H    5.723  -5.875   4.674 1.00 . A A .  47 VAL HG11 1 1 
        2   5071 1 1  47 VAL HG12 H    7.095  -5.954   3.557 1.00 . A A .  47 VAL HG12 1 1 
        2   5072 1 1  47 VAL HG13 H    5.778  -7.128   3.417 1.00 . A A .  47 VAL HG13 1 1 
        2   5073 1 1  47 VAL HG21 H    8.548  -7.268   6.675 1.00 . A A .  47 VAL HG21 1 1 
        2   5074 1 1  47 VAL HG22 H    8.536  -5.941   5.517 1.00 . A A .  47 VAL HG22 1 1 
        2   5075 1 1  47 VAL HG23 H    7.229  -6.076   6.706 1.00 . A A .  47 VAL HG23 1 1 
        2   5076 1 1  47 VAL N    N    6.344  -8.784   7.160 1.00 . A A .  47 VAL N    1 1 
        2   5077 1 1  47 VAL O    O    7.057 -10.545   4.904 1.00 . A A .  47 VAL O    1 1 
        2   5078 1 1  48 HIS C    C    5.505 -10.547   1.842 1.00 . A A .  48 HIS C    1 1 
        2   5079 1 1  48 HIS CA   C    4.820 -10.971   3.149 1.00 . A A .  48 HIS CA   1 1 
        2   5080 1 1  48 HIS CB   C    3.319 -11.200   2.961 1.00 . A A .  48 HIS CB   1 1 
        2   5081 1 1  48 HIS CD2  C    2.248 -11.268   5.309 1.00 . A A .  48 HIS CD2  1 1 
        2   5082 1 1  48 HIS CE1  C    2.262 -13.463   5.629 1.00 . A A .  48 HIS CE1  1 1 
        2   5083 1 1  48 HIS CG   C    2.707 -11.862   4.164 1.00 . A A .  48 HIS CG   1 1 
        2   5084 1 1  48 HIS H    H    4.256  -9.278   4.276 1.00 . A A .  48 HIS H    1 1 
        2   5085 1 1  48 HIS HA   H    5.278 -11.910   3.472 1.00 . A A .  48 HIS HA   1 1 
        2   5086 1 1  48 HIS HB2  H    2.818 -10.252   2.766 1.00 . A A .  48 HIS HB2  1 1 
        2   5087 1 1  48 HIS HB3  H    3.166 -11.851   2.096 1.00 . A A .  48 HIS HB3  1 1 
        2   5088 1 1  48 HIS HD1  H    3.180 -13.904   3.810 1.00 . A A .  48 HIS HD1  1 1 
        2   5089 1 1  48 HIS HD2  H    2.245 -10.210   5.552 1.00 . A A .  48 HIS HD2  1 1 
        2   5090 1 1  48 HIS HE1  H    2.384 -14.395   6.155 1.00 . A A .  48 HIS HE1  1 1 
        2   5091 1 1  48 HIS N    N    5.002  -9.963   4.183 1.00 . A A .  48 HIS N    1 1 
        2   5092 1 1  48 HIS ND1  N    2.716 -13.215   4.391 1.00 . A A .  48 HIS ND1  1 1 
        2   5093 1 1  48 HIS NE2  N    1.919 -12.292   6.196 1.00 . A A .  48 HIS NE2  1 1 
        2   5094 1 1  48 HIS O    O    5.722  -9.360   1.589 1.00 . A A .  48 HIS O    1 1 
        2   5095 1 1  49 GLU C    C    6.097 -10.771  -1.392 1.00 . A A .  49 GLU C    1 1 
        2   5096 1 1  49 GLU CA   C    6.726 -11.435  -0.154 1.00 . A A .  49 GLU CA   1 1 
        2   5097 1 1  49 GLU CB   C    7.304 -12.835  -0.459 1.00 . A A .  49 GLU CB   1 1 
        2   5098 1 1  49 GLU CD   C    5.408 -14.561  -0.039 1.00 . A A .  49 GLU CD   1 1 
        2   5099 1 1  49 GLU CG   C    6.338 -13.878  -1.053 1.00 . A A .  49 GLU CG   1 1 
        2   5100 1 1  49 GLU H    H    5.443 -12.446   1.168 1.00 . A A .  49 GLU H    1 1 
        2   5101 1 1  49 GLU HA   H    7.561 -10.802   0.115 1.00 . A A .  49 GLU HA   1 1 
        2   5102 1 1  49 GLU HB2  H    8.118 -12.701  -1.173 1.00 . A A .  49 GLU HB2  1 1 
        2   5103 1 1  49 GLU HB3  H    7.746 -13.246   0.450 1.00 . A A .  49 GLU HB3  1 1 
        2   5104 1 1  49 GLU HG2  H    5.746 -13.405  -1.831 1.00 . A A .  49 GLU HG2  1 1 
        2   5105 1 1  49 GLU HG3  H    6.939 -14.650  -1.535 1.00 . A A .  49 GLU HG3  1 1 
        2   5106 1 1  49 GLU N    N    5.875 -11.529   1.029 1.00 . A A .  49 GLU N    1 1 
        2   5107 1 1  49 GLU O    O    6.804 -10.546  -2.374 1.00 . A A .  49 GLU O    1 1 
        2   5108 1 1  49 GLU OE1  O    4.613 -13.848   0.618 1.00 . A A .  49 GLU OE1  1 1 
        2   5109 1 1  49 GLU OE2  O    5.508 -15.797   0.101 1.00 . A A .  49 GLU OE2  1 1 
        2   5110 1 1  50 PHE C    C    3.259  -8.677  -2.190 1.00 . A A .  50 PHE C    1 1 
        2   5111 1 1  50 PHE CA   C    3.973 -10.006  -2.468 1.00 . A A .  50 PHE CA   1 1 
        2   5112 1 1  50 PHE CB   C    2.911 -11.086  -2.760 1.00 . A A .  50 PHE CB   1 1 
        2   5113 1 1  50 PHE CD1  C    4.216 -12.560  -4.360 1.00 . A A .  50 PHE CD1  1 1 
        2   5114 1 1  50 PHE CD2  C    3.124 -13.595  -2.445 1.00 . A A .  50 PHE CD2  1 1 
        2   5115 1 1  50 PHE CE1  C    4.688 -13.818  -4.773 1.00 . A A .  50 PHE CE1  1 1 
        2   5116 1 1  50 PHE CE2  C    3.595 -14.855  -2.859 1.00 . A A .  50 PHE CE2  1 1 
        2   5117 1 1  50 PHE CG   C    3.438 -12.443  -3.191 1.00 . A A .  50 PHE CG   1 1 
        2   5118 1 1  50 PHE CZ   C    4.376 -14.968  -4.020 1.00 . A A .  50 PHE CZ   1 1 
        2   5119 1 1  50 PHE H    H    4.357 -10.455  -0.441 1.00 . A A .  50 PHE H    1 1 
        2   5120 1 1  50 PHE HA   H    4.593  -9.881  -3.355 1.00 . A A .  50 PHE HA   1 1 
        2   5121 1 1  50 PHE HB2  H    2.285 -11.210  -1.875 1.00 . A A .  50 PHE HB2  1 1 
        2   5122 1 1  50 PHE HB3  H    2.261 -10.733  -3.561 1.00 . A A .  50 PHE HB3  1 1 
        2   5123 1 1  50 PHE HD1  H    4.462 -11.679  -4.935 1.00 . A A .  50 PHE HD1  1 1 
        2   5124 1 1  50 PHE HD2  H    2.542 -13.517  -1.538 1.00 . A A .  50 PHE HD2  1 1 
        2   5125 1 1  50 PHE HE1  H    5.302 -13.903  -5.657 1.00 . A A .  50 PHE HE1  1 1 
        2   5126 1 1  50 PHE HE2  H    3.380 -15.731  -2.260 1.00 . A A .  50 PHE HE2  1 1 
        2   5127 1 1  50 PHE HZ   H    4.750 -15.935  -4.327 1.00 . A A .  50 PHE HZ   1 1 
        2   5128 1 1  50 PHE N    N    4.804 -10.435  -1.340 1.00 . A A .  50 PHE N    1 1 
        2   5129 1 1  50 PHE O    O    3.107  -8.263  -1.039 1.00 . A A .  50 PHE O    1 1 
        2   5130 1 1  51 GLY C    C    0.439  -7.149  -3.760 1.00 . A A .  51 GLY C    1 1 
        2   5131 1 1  51 GLY CA   C    1.856  -6.892  -3.246 1.00 . A A .  51 GLY CA   1 1 
        2   5132 1 1  51 GLY H    H    2.977  -8.464  -4.161 1.00 . A A .  51 GLY H    1 1 
        2   5133 1 1  51 GLY HA2  H    1.778  -6.482  -2.240 1.00 . A A .  51 GLY HA2  1 1 
        2   5134 1 1  51 GLY HA3  H    2.272  -6.143  -3.902 1.00 . A A .  51 GLY HA3  1 1 
        2   5135 1 1  51 GLY N    N    2.748  -8.057  -3.258 1.00 . A A .  51 GLY N    1 1 
        2   5136 1 1  51 GLY O    O   -0.342  -6.206  -3.844 1.00 . A A .  51 GLY O    1 1 
        2   5137 1 1  52 ASP C    C   -2.031  -8.958  -3.039 1.00 . A A .  52 ASP C    1 1 
        2   5138 1 1  52 ASP CA   C   -1.307  -8.773  -4.376 1.00 . A A .  52 ASP CA   1 1 
        2   5139 1 1  52 ASP CB   C   -1.388 -10.036  -5.254 1.00 . A A .  52 ASP CB   1 1 
        2   5140 1 1  52 ASP CG   C   -2.671 -10.092  -6.096 1.00 . A A .  52 ASP CG   1 1 
        2   5141 1 1  52 ASP H    H    0.756  -9.133  -3.960 1.00 . A A .  52 ASP H    1 1 
        2   5142 1 1  52 ASP HA   H   -1.801  -7.971  -4.912 1.00 . A A .  52 ASP HA   1 1 
        2   5143 1 1  52 ASP HB2  H   -0.540 -10.043  -5.932 1.00 . A A .  52 ASP HB2  1 1 
        2   5144 1 1  52 ASP HB3  H   -1.316 -10.931  -4.634 1.00 . A A .  52 ASP HB3  1 1 
        2   5145 1 1  52 ASP N    N    0.088  -8.391  -4.105 1.00 . A A .  52 ASP N    1 1 
        2   5146 1 1  52 ASP O    O   -1.567  -9.726  -2.200 1.00 . A A .  52 ASP O    1 1 
        2   5147 1 1  52 ASP OD1  O   -3.735  -9.687  -5.583 1.00 . A A .  52 ASP OD1  1 1 
        2   5148 1 1  52 ASP OD2  O   -2.563 -10.497  -7.284 1.00 . A A .  52 ASP OD2  1 1 
        2   5149 1 1  53 ASN C    C   -5.289  -7.727  -1.543 1.00 . A A .  53 ASN C    1 1 
        2   5150 1 1  53 ASN CA   C   -3.885  -8.344  -1.555 1.00 . A A .  53 ASN CA   1 1 
        2   5151 1 1  53 ASN CB   C   -3.092  -7.992  -0.259 1.00 . A A .  53 ASN CB   1 1 
        2   5152 1 1  53 ASN CG   C   -2.420  -6.651  -0.164 1.00 . A A .  53 ASN CG   1 1 
        2   5153 1 1  53 ASN H    H   -3.532  -7.720  -3.583 1.00 . A A .  53 ASN H    1 1 
        2   5154 1 1  53 ASN HA   H   -4.065  -9.407  -1.521 1.00 . A A .  53 ASN HA   1 1 
        2   5155 1 1  53 ASN HB2  H   -3.795  -7.962   0.559 1.00 . A A .  53 ASN HB2  1 1 
        2   5156 1 1  53 ASN HB3  H   -2.335  -8.739  -0.066 1.00 . A A .  53 ASN HB3  1 1 
        2   5157 1 1  53 ASN HD21 H   -1.529  -6.937  -1.922 1.00 . A A .  53 ASN HD21 1 1 
        2   5158 1 1  53 ASN HD22 H   -1.192  -5.426  -1.111 1.00 . A A .  53 ASN HD22 1 1 
        2   5159 1 1  53 ASN N    N   -3.126  -8.222  -2.805 1.00 . A A .  53 ASN N    1 1 
        2   5160 1 1  53 ASN ND2  N   -1.593  -6.340  -1.115 1.00 . A A .  53 ASN ND2  1 1 
        2   5161 1 1  53 ASN O    O   -6.252  -8.335  -2.007 1.00 . A A .  53 ASN O    1 1 
        2   5162 1 1  53 ASN OD1  O   -2.703  -5.858   0.727 1.00 . A A .  53 ASN OD1  1 1 
        2   5163 1 1  54 THR C    C   -7.603  -6.534   0.465 1.00 . A A .  54 THR C    1 1 
        2   5164 1 1  54 THR CA   C   -6.648  -5.835  -0.513 1.00 . A A .  54 THR CA   1 1 
        2   5165 1 1  54 THR CB   C   -7.389  -5.370  -1.765 1.00 . A A .  54 THR CB   1 1 
        2   5166 1 1  54 THR CG2  C   -6.481  -4.903  -2.885 1.00 . A A .  54 THR CG2  1 1 
        2   5167 1 1  54 THR H    H   -4.543  -6.106  -0.706 1.00 . A A .  54 THR H    1 1 
        2   5168 1 1  54 THR HA   H   -6.326  -4.933   0.005 1.00 . A A .  54 THR HA   1 1 
        2   5169 1 1  54 THR HB   H   -7.966  -4.509  -1.469 1.00 . A A .  54 THR HB   1 1 
        2   5170 1 1  54 THR HG1  H   -7.638  -7.141  -2.479 1.00 . A A .  54 THR HG1  1 1 
        2   5171 1 1  54 THR HG21 H   -5.878  -5.712  -3.291 1.00 . A A .  54 THR HG21 1 1 
        2   5172 1 1  54 THR HG22 H   -7.059  -4.453  -3.678 1.00 . A A .  54 THR HG22 1 1 
        2   5173 1 1  54 THR HG23 H   -5.845  -4.139  -2.475 1.00 . A A .  54 THR HG23 1 1 
        2   5174 1 1  54 THR N    N   -5.423  -6.578  -0.870 1.00 . A A .  54 THR N    1 1 
        2   5175 1 1  54 THR O    O   -8.266  -5.863   1.263 1.00 . A A .  54 THR O    1 1 
        2   5176 1 1  54 THR OG1  O   -8.210  -6.390  -2.254 1.00 . A A .  54 THR OG1  1 1 
        2   5177 1 1  55 ALA C    C   -8.045  -8.907   2.691 1.00 . A A .  55 ALA C    1 1 
        2   5178 1 1  55 ALA CA   C   -8.542  -8.702   1.245 1.00 . A A .  55 ALA CA   1 1 
        2   5179 1 1  55 ALA CB   C   -8.727 -10.025   0.498 1.00 . A A .  55 ALA CB   1 1 
        2   5180 1 1  55 ALA H    H   -7.175  -8.330  -0.326 1.00 . A A .  55 ALA H    1 1 
        2   5181 1 1  55 ALA HA   H   -9.514  -8.214   1.316 1.00 . A A .  55 ALA HA   1 1 
        2   5182 1 1  55 ALA HB1  H   -9.510 -10.608   0.985 1.00 . A A .  55 ALA HB1  1 1 
        2   5183 1 1  55 ALA HB2  H   -9.031  -9.837  -0.533 1.00 . A A .  55 ALA HB2  1 1 
        2   5184 1 1  55 ALA HB3  H   -7.796 -10.592   0.500 1.00 . A A .  55 ALA HB3  1 1 
        2   5185 1 1  55 ALA N    N   -7.662  -7.867   0.430 1.00 . A A .  55 ALA N    1 1 
        2   5186 1 1  55 ALA O    O   -8.778  -9.439   3.522 1.00 . A A .  55 ALA O    1 1 
        2   5187 1 1  56 GLY C    C   -6.011  -9.744   4.979 1.00 . A A .  56 GLY C    1 1 
        2   5188 1 1  56 GLY CA   C   -6.281  -8.377   4.362 1.00 . A A .  56 GLY CA   1 1 
        2   5189 1 1  56 GLY H    H   -6.222  -8.182   2.245 1.00 . A A .  56 GLY H    1 1 
        2   5190 1 1  56 GLY HA2  H   -5.341  -7.833   4.339 1.00 . A A .  56 GLY HA2  1 1 
        2   5191 1 1  56 GLY HA3  H   -6.992  -7.840   4.994 1.00 . A A .  56 GLY HA3  1 1 
        2   5192 1 1  56 GLY N    N   -6.822  -8.468   3.006 1.00 . A A .  56 GLY N    1 1 
        2   5193 1 1  56 GLY O    O   -5.077 -10.444   4.585 1.00 . A A .  56 GLY O    1 1 
        2   5194 1 1  57 CYS C    C   -6.515 -12.618   5.951 1.00 . A A .  57 CYS C    1 1 
        2   5195 1 1  57 CYS CA   C   -6.701 -11.324   6.773 1.00 . A A .  57 CYS CA   1 1 
        2   5196 1 1  57 CYS CB   C   -7.922 -11.380   7.710 1.00 . A A .  57 CYS CB   1 1 
        2   5197 1 1  57 CYS H    H   -7.600  -9.487   6.181 1.00 . A A .  57 CYS H    1 1 
        2   5198 1 1  57 CYS HA   H   -5.804 -11.208   7.376 1.00 . A A .  57 CYS HA   1 1 
        2   5199 1 1  57 CYS HB2  H   -8.013 -10.438   8.259 1.00 . A A .  57 CYS HB2  1 1 
        2   5200 1 1  57 CYS HB3  H   -8.836 -11.532   7.129 1.00 . A A .  57 CYS HB3  1 1 
        2   5201 1 1  57 CYS HG   H   -8.924 -12.557   9.546 1.00 . A A .  57 CYS HG   1 1 
        2   5202 1 1  57 CYS N    N   -6.842 -10.116   5.958 1.00 . A A .  57 CYS N    1 1 
        2   5203 1 1  57 CYS O    O   -5.768 -13.498   6.382 1.00 . A A .  57 CYS O    1 1 
        2   5204 1 1  57 CYS SG   S   -7.750 -12.726   8.917 1.00 . A A .  57 CYS SG   1 1 
        2   5205 1 1  58 THR C    C   -6.068 -13.740   2.723 1.00 . A A .  58 THR C    1 1 
        2   5206 1 1  58 THR CA   C   -7.103 -13.847   3.845 1.00 . A A .  58 THR CA   1 1 
        2   5207 1 1  58 THR CB   C   -8.504 -14.104   3.274 1.00 . A A .  58 THR CB   1 1 
        2   5208 1 1  58 THR CG2  C   -9.018 -12.996   2.357 1.00 . A A .  58 THR CG2  1 1 
        2   5209 1 1  58 THR H    H   -7.727 -11.914   4.509 1.00 . A A .  58 THR H    1 1 
        2   5210 1 1  58 THR HA   H   -6.825 -14.734   4.417 1.00 . A A .  58 THR HA   1 1 
        2   5211 1 1  58 THR HB   H   -9.206 -14.224   4.101 1.00 . A A .  58 THR HB   1 1 
        2   5212 1 1  58 THR HG1  H   -7.618 -15.335   2.086 1.00 . A A .  58 THR HG1  1 1 
        2   5213 1 1  58 THR HG21 H   -8.355 -12.875   1.500 1.00 . A A .  58 THR HG21 1 1 
        2   5214 1 1  58 THR HG22 H  -10.011 -13.264   1.993 1.00 . A A .  58 THR HG22 1 1 
        2   5215 1 1  58 THR HG23 H   -9.091 -12.060   2.906 1.00 . A A .  58 THR HG23 1 1 
        2   5216 1 1  58 THR N    N   -7.149 -12.700   4.769 1.00 . A A .  58 THR N    1 1 
        2   5217 1 1  58 THR O    O   -5.822 -14.740   2.059 1.00 . A A .  58 THR O    1 1 
        2   5218 1 1  58 THR OG1  O   -8.477 -15.295   2.537 1.00 . A A .  58 THR OG1  1 1 
        2   5219 1 1  59 SER C    C   -3.011 -12.488   2.053 1.00 . A A .  59 SER C    1 1 
        2   5220 1 1  59 SER CA   C   -4.419 -12.426   1.455 1.00 . A A .  59 SER CA   1 1 
        2   5221 1 1  59 SER CB   C   -4.600 -11.103   0.706 1.00 . A A .  59 SER CB   1 1 
        2   5222 1 1  59 SER H    H   -5.696 -11.768   3.042 1.00 . A A .  59 SER H    1 1 
        2   5223 1 1  59 SER HA   H   -4.475 -13.233   0.722 1.00 . A A .  59 SER HA   1 1 
        2   5224 1 1  59 SER HB2  H   -3.781 -10.981  -0.005 1.00 . A A .  59 SER HB2  1 1 
        2   5225 1 1  59 SER HB3  H   -5.540 -11.128   0.151 1.00 . A A .  59 SER HB3  1 1 
        2   5226 1 1  59 SER HG   H   -3.742  -9.942   2.003 1.00 . A A .  59 SER HG   1 1 
        2   5227 1 1  59 SER N    N   -5.477 -12.573   2.471 1.00 . A A .  59 SER N    1 1 
        2   5228 1 1  59 SER O    O   -2.084 -12.948   1.398 1.00 . A A .  59 SER O    1 1 
        2   5229 1 1  59 SER OG   O   -4.622 -10.008   1.606 1.00 . A A .  59 SER OG   1 1 
        2   5230 1 1  60 ALA C    C   -1.496 -13.750   4.456 1.00 . A A .  60 ALA C    1 1 
        2   5231 1 1  60 ALA CA   C   -1.572 -12.276   4.022 1.00 . A A .  60 ALA CA   1 1 
        2   5232 1 1  60 ALA CB   C   -1.509 -11.313   5.214 1.00 . A A .  60 ALA CB   1 1 
        2   5233 1 1  60 ALA H    H   -3.605 -11.662   3.813 1.00 . A A .  60 ALA H    1 1 
        2   5234 1 1  60 ALA HA   H   -0.728 -12.065   3.364 1.00 . A A .  60 ALA HA   1 1 
        2   5235 1 1  60 ALA HB1  H   -0.607 -11.509   5.791 1.00 . A A .  60 ALA HB1  1 1 
        2   5236 1 1  60 ALA HB2  H   -1.478 -10.287   4.849 1.00 . A A .  60 ALA HB2  1 1 
        2   5237 1 1  60 ALA HB3  H   -2.382 -11.448   5.851 1.00 . A A .  60 ALA HB3  1 1 
        2   5238 1 1  60 ALA N    N   -2.823 -12.046   3.301 1.00 . A A .  60 ALA N    1 1 
        2   5239 1 1  60 ALA O    O   -2.329 -14.196   5.243 1.00 . A A .  60 ALA O    1 1 
        2   5240 1 1  61 GLY C    C    0.532 -16.217   5.468 1.00 . A A .  61 GLY C    1 1 
        2   5241 1 1  61 GLY CA   C   -0.325 -15.938   4.220 1.00 . A A .  61 GLY CA   1 1 
        2   5242 1 1  61 GLY H    H    0.089 -14.078   3.261 1.00 . A A .  61 GLY H    1 1 
        2   5243 1 1  61 GLY HA2  H   -1.292 -16.419   4.363 1.00 . A A .  61 GLY HA2  1 1 
        2   5244 1 1  61 GLY HA3  H    0.163 -16.374   3.348 1.00 . A A .  61 GLY HA3  1 1 
        2   5245 1 1  61 GLY N    N   -0.515 -14.506   3.949 1.00 . A A .  61 GLY N    1 1 
        2   5246 1 1  61 GLY O    O    0.378 -15.541   6.491 1.00 . A A .  61 GLY O    1 1 
        2   5247 1 1  62 PRO C    C    3.756 -16.864   6.059 1.00 . A A .  62 PRO C    1 1 
        2   5248 1 1  62 PRO CA   C    2.422 -17.491   6.468 1.00 . A A .  62 PRO CA   1 1 
        2   5249 1 1  62 PRO CB   C    2.517 -19.018   6.524 1.00 . A A .  62 PRO CB   1 1 
        2   5250 1 1  62 PRO CD   C    1.411 -18.339   4.488 1.00 . A A .  62 PRO CD   1 1 
        2   5251 1 1  62 PRO CG   C    2.369 -19.398   5.047 1.00 . A A .  62 PRO CG   1 1 
        2   5252 1 1  62 PRO HA   H    2.154 -17.048   7.438 1.00 . A A .  62 PRO HA   1 1 
        2   5253 1 1  62 PRO HB2  H    3.458 -19.375   6.943 1.00 . A A .  62 PRO HB2  1 1 
        2   5254 1 1  62 PRO HB3  H    1.675 -19.414   7.092 1.00 . A A .  62 PRO HB3  1 1 
        2   5255 1 1  62 PRO HD2  H    1.766 -17.998   3.514 1.00 . A A .  62 PRO HD2  1 1 
        2   5256 1 1  62 PRO HD3  H    0.410 -18.762   4.397 1.00 . A A .  62 PRO HD3  1 1 
        2   5257 1 1  62 PRO HG2  H    3.335 -19.315   4.547 1.00 . A A .  62 PRO HG2  1 1 
        2   5258 1 1  62 PRO HG3  H    1.968 -20.405   4.930 1.00 . A A .  62 PRO HG3  1 1 
        2   5259 1 1  62 PRO N    N    1.401 -17.243   5.451 1.00 . A A .  62 PRO N    1 1 
        2   5260 1 1  62 PRO O    O    3.852 -16.190   5.037 1.00 . A A .  62 PRO O    1 1 
        2   5261 1 1  63 HIS C    C    6.934 -17.153   5.675 1.00 . A A .  63 HIS C    1 1 
        2   5262 1 1  63 HIS CA   C    6.072 -16.386   6.692 1.00 . A A .  63 HIS CA   1 1 
        2   5263 1 1  63 HIS CB   C    6.858 -16.267   8.003 1.00 . A A .  63 HIS CB   1 1 
        2   5264 1 1  63 HIS CD2  C    4.894 -15.478   9.511 1.00 . A A .  63 HIS CD2  1 1 
        2   5265 1 1  63 HIS CE1  C    6.012 -14.285  10.969 1.00 . A A .  63 HIS CE1  1 1 
        2   5266 1 1  63 HIS CG   C    6.215 -15.545   9.160 1.00 . A A .  63 HIS CG   1 1 
        2   5267 1 1  63 HIS H    H    4.682 -17.653   7.695 1.00 . A A .  63 HIS H    1 1 
        2   5268 1 1  63 HIS HA   H    5.901 -15.379   6.312 1.00 . A A .  63 HIS HA   1 1 
        2   5269 1 1  63 HIS HB2  H    7.140 -17.262   8.348 1.00 . A A .  63 HIS HB2  1 1 
        2   5270 1 1  63 HIS HB3  H    7.775 -15.719   7.756 1.00 . A A .  63 HIS HB3  1 1 
        2   5271 1 1  63 HIS HD2  H    4.061 -15.921   8.991 1.00 . A A .  63 HIS HD2  1 1 
        2   5272 1 1  63 HIS HE1  H    6.210 -13.639  11.813 1.00 . A A .  63 HIS HE1  1 1 
        2   5273 1 1  63 HIS HE2  H    3.944 -14.456  11.118 1.00 . A A .  63 HIS HE2  1 1 
        2   5274 1 1  63 HIS N    N    4.780 -17.035   6.902 1.00 . A A .  63 HIS N    1 1 
        2   5275 1 1  63 HIS ND1  N    6.916 -14.798  10.102 1.00 . A A .  63 HIS ND1  1 1 
        2   5276 1 1  63 HIS NE2  N    4.795 -14.707  10.624 1.00 . A A .  63 HIS NE2  1 1 
        2   5277 1 1  63 HIS O    O    7.443 -18.235   5.977 1.00 . A A .  63 HIS O    1 1 
        2   5278 1 1  64 PHE C    C    9.538 -17.136   4.077 1.00 . A A .  64 PHE C    1 1 
        2   5279 1 1  64 PHE CA   C    8.103 -17.109   3.525 1.00 . A A .  64 PHE CA   1 1 
        2   5280 1 1  64 PHE CB   C    7.974 -16.322   2.217 1.00 . A A .  64 PHE CB   1 1 
        2   5281 1 1  64 PHE CD1  C    8.745 -18.264   0.756 1.00 . A A .  64 PHE CD1  1 1 
        2   5282 1 1  64 PHE CD2  C    9.416 -16.004   0.155 1.00 . A A .  64 PHE CD2  1 1 
        2   5283 1 1  64 PHE CE1  C    9.462 -18.768  -0.344 1.00 . A A .  64 PHE CE1  1 1 
        2   5284 1 1  64 PHE CE2  C   10.117 -16.507  -0.955 1.00 . A A .  64 PHE CE2  1 1 
        2   5285 1 1  64 PHE CG   C    8.735 -16.880   1.025 1.00 . A A .  64 PHE CG   1 1 
        2   5286 1 1  64 PHE CZ   C   10.145 -17.890  -1.201 1.00 . A A .  64 PHE CZ   1 1 
        2   5287 1 1  64 PHE H    H    6.659 -15.719   4.279 1.00 . A A .  64 PHE H    1 1 
        2   5288 1 1  64 PHE HA   H    7.791 -18.136   3.335 1.00 . A A .  64 PHE HA   1 1 
        2   5289 1 1  64 PHE HB2  H    6.920 -16.310   1.955 1.00 . A A .  64 PHE HB2  1 1 
        2   5290 1 1  64 PHE HB3  H    8.279 -15.290   2.392 1.00 . A A .  64 PHE HB3  1 1 
        2   5291 1 1  64 PHE HD1  H    8.182 -18.948   1.371 1.00 . A A .  64 PHE HD1  1 1 
        2   5292 1 1  64 PHE HD2  H    9.388 -14.939   0.327 1.00 . A A .  64 PHE HD2  1 1 
        2   5293 1 1  64 PHE HE1  H    9.454 -19.829  -0.551 1.00 . A A .  64 PHE HE1  1 1 
        2   5294 1 1  64 PHE HE2  H   10.613 -15.830  -1.635 1.00 . A A .  64 PHE HE2  1 1 
        2   5295 1 1  64 PHE HZ   H   10.666 -18.274  -2.067 1.00 . A A .  64 PHE HZ   1 1 
        2   5296 1 1  64 PHE N    N    7.171 -16.559   4.507 1.00 . A A .  64 PHE N    1 1 
        2   5297 1 1  64 PHE O    O   10.020 -16.165   4.664 1.00 . A A .  64 PHE O    1 1 
        2   5298 1 1  65 ASN C    C   12.636 -18.952   3.535 1.00 . A A .  65 ASN C    1 1 
        2   5299 1 1  65 ASN CA   C   11.516 -18.562   4.535 1.00 . A A .  65 ASN CA   1 1 
        2   5300 1 1  65 ASN CB   C   11.272 -19.641   5.615 1.00 . A A .  65 ASN CB   1 1 
        2   5301 1 1  65 ASN CG   C   10.896 -21.010   5.050 1.00 . A A .  65 ASN CG   1 1 
        2   5302 1 1  65 ASN H    H    9.772 -19.033   3.424 1.00 . A A .  65 ASN H    1 1 
        2   5303 1 1  65 ASN HA   H   11.865 -17.669   5.053 1.00 . A A .  65 ASN HA   1 1 
        2   5304 1 1  65 ASN HB2  H   12.176 -19.747   6.216 1.00 . A A .  65 ASN HB2  1 1 
        2   5305 1 1  65 ASN HB3  H   10.467 -19.319   6.277 1.00 . A A .  65 ASN HB3  1 1 
        2   5306 1 1  65 ASN HD21 H   11.486 -21.996   6.727 1.00 . A A .  65 ASN HD21 1 1 
        2   5307 1 1  65 ASN HD22 H   10.856 -22.965   5.402 1.00 . A A .  65 ASN HD22 1 1 
        2   5308 1 1  65 ASN N    N   10.230 -18.264   3.900 1.00 . A A .  65 ASN N    1 1 
        2   5309 1 1  65 ASN ND2  N   11.096 -22.071   5.805 1.00 . A A .  65 ASN ND2  1 1 
        2   5310 1 1  65 ASN O    O   13.336 -19.934   3.781 1.00 . A A .  65 ASN O    1 1 
        2   5311 1 1  65 ASN OD1  O   10.440 -21.139   3.925 1.00 . A A .  65 ASN OD1  1 1 
        2   5312 1 1  66 PRO C    C   15.272 -18.706   1.804 1.00 . A A .  66 PRO C    1 1 
        2   5313 1 1  66 PRO CA   C   13.803 -18.591   1.374 1.00 . A A .  66 PRO CA   1 1 
        2   5314 1 1  66 PRO CB   C   13.626 -17.558   0.256 1.00 . A A .  66 PRO CB   1 1 
        2   5315 1 1  66 PRO CD   C   12.270 -16.916   2.110 1.00 . A A .  66 PRO CD   1 1 
        2   5316 1 1  66 PRO CG   C   13.120 -16.322   0.991 1.00 . A A .  66 PRO CG   1 1 
        2   5317 1 1  66 PRO HA   H   13.493 -19.562   1.001 1.00 . A A .  66 PRO HA   1 1 
        2   5318 1 1  66 PRO HB2  H   14.558 -17.358  -0.274 1.00 . A A .  66 PRO HB2  1 1 
        2   5319 1 1  66 PRO HB3  H   12.866 -17.906  -0.442 1.00 . A A .  66 PRO HB3  1 1 
        2   5320 1 1  66 PRO HD2  H   12.241 -16.248   2.971 1.00 . A A .  66 PRO HD2  1 1 
        2   5321 1 1  66 PRO HD3  H   11.265 -17.095   1.736 1.00 . A A .  66 PRO HD3  1 1 
        2   5322 1 1  66 PRO HG2  H   13.961 -15.782   1.419 1.00 . A A .  66 PRO HG2  1 1 
        2   5323 1 1  66 PRO HG3  H   12.539 -15.669   0.340 1.00 . A A .  66 PRO HG3  1 1 
        2   5324 1 1  66 PRO N    N   12.879 -18.195   2.441 1.00 . A A .  66 PRO N    1 1 
        2   5325 1 1  66 PRO O    O   16.022 -19.452   1.189 1.00 . A A .  66 PRO O    1 1 
        2   5326 1 1  67 LEU C    C   17.089 -19.396   4.431 1.00 . A A .  67 LEU C    1 1 
        2   5327 1 1  67 LEU CA   C   16.991 -18.154   3.513 1.00 . A A .  67 LEU CA   1 1 
        2   5328 1 1  67 LEU CB   C   17.368 -16.837   4.231 1.00 . A A .  67 LEU CB   1 1 
        2   5329 1 1  67 LEU CD1  C   18.855 -15.854   2.407 1.00 . A A .  67 LEU CD1  1 1 
        2   5330 1 1  67 LEU CD2  C   16.488 -15.031   2.596 1.00 . A A .  67 LEU CD2  1 1 
        2   5331 1 1  67 LEU CG   C   17.688 -15.594   3.369 1.00 . A A .  67 LEU CG   1 1 
        2   5332 1 1  67 LEU H    H   15.040 -17.359   3.287 1.00 . A A .  67 LEU H    1 1 
        2   5333 1 1  67 LEU HA   H   17.731 -18.345   2.733 1.00 . A A .  67 LEU HA   1 1 
        2   5334 1 1  67 LEU HB2  H   16.590 -16.584   4.950 1.00 . A A .  67 LEU HB2  1 1 
        2   5335 1 1  67 LEU HB3  H   18.283 -17.033   4.791 1.00 . A A .  67 LEU HB3  1 1 
        2   5336 1 1  67 LEU HD11 H   19.151 -14.920   1.929 1.00 . A A .  67 LEU HD11 1 1 
        2   5337 1 1  67 LEU HD12 H   19.711 -16.249   2.957 1.00 . A A .  67 LEU HD12 1 1 
        2   5338 1 1  67 LEU HD13 H   18.565 -16.565   1.634 1.00 . A A .  67 LEU HD13 1 1 
        2   5339 1 1  67 LEU HD21 H   15.627 -14.941   3.259 1.00 . A A .  67 LEU HD21 1 1 
        2   5340 1 1  67 LEU HD22 H   16.737 -14.043   2.208 1.00 . A A .  67 LEU HD22 1 1 
        2   5341 1 1  67 LEU HD23 H   16.245 -15.678   1.755 1.00 . A A .  67 LEU HD23 1 1 
        2   5342 1 1  67 LEU HG   H   18.010 -14.815   4.063 1.00 . A A .  67 LEU HG   1 1 
        2   5343 1 1  67 LEU N    N   15.676 -18.019   2.879 1.00 . A A .  67 LEU N    1 1 
        2   5344 1 1  67 LEU O    O   18.114 -19.606   5.060 1.00 . A A .  67 LEU O    1 1 
        2   5345 1 1  68 SER C    C   16.170 -21.434   6.757 1.00 . A A .  68 SER C    1 1 
        2   5346 1 1  68 SER CA   C   15.923 -21.476   5.236 1.00 . A A .  68 SER CA   1 1 
        2   5347 1 1  68 SER CB   C   16.851 -22.471   4.520 1.00 . A A .  68 SER CB   1 1 
        2   5348 1 1  68 SER H    H   15.221 -19.937   3.982 1.00 . A A .  68 SER H    1 1 
        2   5349 1 1  68 SER HA   H   14.910 -21.855   5.102 1.00 . A A .  68 SER HA   1 1 
        2   5350 1 1  68 SER HB2  H   16.637 -22.459   3.451 1.00 . A A .  68 SER HB2  1 1 
        2   5351 1 1  68 SER HB3  H   17.895 -22.193   4.678 1.00 . A A .  68 SER HB3  1 1 
        2   5352 1 1  68 SER HG   H   16.996 -23.778   5.919 1.00 . A A .  68 SER HG   1 1 
        2   5353 1 1  68 SER N    N   16.000 -20.157   4.586 1.00 . A A .  68 SER N    1 1 
        2   5354 1 1  68 SER O    O   16.998 -22.177   7.285 1.00 . A A .  68 SER O    1 1 
        2   5355 1 1  68 SER OG   O   16.626 -23.772   5.022 1.00 . A A .  68 SER OG   1 1 
        2   5356 1 1  69 ARG C    C   14.437 -19.929   9.711 1.00 . A A .  69 ARG C    1 1 
        2   5357 1 1  69 ARG CA   C   15.668 -20.310   8.900 1.00 . A A .  69 ARG CA   1 1 
        2   5358 1 1  69 ARG CB   C   16.741 -19.227   9.010 1.00 . A A .  69 ARG CB   1 1 
        2   5359 1 1  69 ARG CD   C   17.751 -17.262   7.863 1.00 . A A .  69 ARG CD   1 1 
        2   5360 1 1  69 ARG CG   C   16.431 -17.897   8.309 1.00 . A A .  69 ARG CG   1 1 
        2   5361 1 1  69 ARG CZ   C   18.679 -15.186   8.856 1.00 . A A .  69 ARG CZ   1 1 
        2   5362 1 1  69 ARG H    H   14.689 -20.079   7.018 1.00 . A A .  69 ARG H    1 1 
        2   5363 1 1  69 ARG HA   H   16.076 -21.205   9.372 1.00 . A A .  69 ARG HA   1 1 
        2   5364 1 1  69 ARG HB2  H   16.914 -19.019  10.059 1.00 . A A .  69 ARG HB2  1 1 
        2   5365 1 1  69 ARG HB3  H   17.670 -19.629   8.632 1.00 . A A .  69 ARG HB3  1 1 
        2   5366 1 1  69 ARG HD2  H   18.588 -17.745   8.358 1.00 . A A .  69 ARG HD2  1 1 
        2   5367 1 1  69 ARG HD3  H   17.891 -17.457   6.805 1.00 . A A .  69 ARG HD3  1 1 
        2   5368 1 1  69 ARG HE   H   16.967 -15.276   7.843 1.00 . A A .  69 ARG HE   1 1 
        2   5369 1 1  69 ARG HG2  H   15.806 -18.044   7.428 1.00 . A A .  69 ARG HG2  1 1 
        2   5370 1 1  69 ARG HG3  H   15.899 -17.246   9.006 1.00 . A A .  69 ARG HG3  1 1 
        2   5371 1 1  69 ARG HH11 H   19.687 -16.838   9.536 1.00 . A A .  69 ARG HH11 1 1 
        2   5372 1 1  69 ARG HH12 H   20.292 -15.296  10.074 1.00 . A A .  69 ARG HH12 1 1 
        2   5373 1 1  69 ARG HH21 H   17.714 -13.441   8.650 1.00 . A A .  69 ARG HH21 1 1 
        2   5374 1 1  69 ARG HH22 H   19.036 -13.428   9.758 1.00 . A A .  69 ARG HH22 1 1 
        2   5375 1 1  69 ARG N    N   15.404 -20.612   7.485 1.00 . A A .  69 ARG N    1 1 
        2   5376 1 1  69 ARG NE   N   17.775 -15.818   8.122 1.00 . A A .  69 ARG NE   1 1 
        2   5377 1 1  69 ARG NH1  N   19.660 -15.810   9.486 1.00 . A A .  69 ARG NH1  1 1 
        2   5378 1 1  69 ARG NH2  N   18.551 -13.888   9.002 1.00 . A A .  69 ARG NH2  1 1 
        2   5379 1 1  69 ARG O    O   13.332 -19.822   9.169 1.00 . A A .  69 ARG O    1 1 
        2   5380 1 1  70 LYS C    C   12.925 -18.102  11.791 1.00 . A A .  70 LYS C    1 1 
        2   5381 1 1  70 LYS CA   C   13.553 -19.494  11.970 1.00 . A A .  70 LYS CA   1 1 
        2   5382 1 1  70 LYS CB   C   14.033 -19.689  13.424 1.00 . A A .  70 LYS CB   1 1 
        2   5383 1 1  70 LYS CD   C   16.143 -21.184  13.636 1.00 . A A .  70 LYS CD   1 1 
        2   5384 1 1  70 LYS CE   C   16.888 -20.311  14.658 1.00 . A A .  70 LYS CE   1 1 
        2   5385 1 1  70 LYS CG   C   14.614 -21.075  13.765 1.00 . A A .  70 LYS CG   1 1 
        2   5386 1 1  70 LYS H    H   15.598 -19.688  11.356 1.00 . A A .  70 LYS H    1 1 
        2   5387 1 1  70 LYS HA   H   12.759 -20.219  11.783 1.00 . A A .  70 LYS HA   1 1 
        2   5388 1 1  70 LYS HB2  H   14.757 -18.917  13.665 1.00 . A A .  70 LYS HB2  1 1 
        2   5389 1 1  70 LYS HB3  H   13.179 -19.530  14.084 1.00 . A A .  70 LYS HB3  1 1 
        2   5390 1 1  70 LYS HD2  H   16.424 -22.226  13.794 1.00 . A A .  70 LYS HD2  1 1 
        2   5391 1 1  70 LYS HD3  H   16.448 -20.908  12.628 1.00 . A A .  70 LYS HD3  1 1 
        2   5392 1 1  70 LYS HE2  H   16.667 -19.253  14.479 1.00 . A A .  70 LYS HE2  1 1 
        2   5393 1 1  70 LYS HE3  H   16.549 -20.539  15.671 1.00 . A A .  70 LYS HE3  1 1 
        2   5394 1 1  70 LYS HG2  H   14.351 -21.312  14.798 1.00 . A A .  70 LYS HG2  1 1 
        2   5395 1 1  70 LYS HG3  H   14.145 -21.826  13.130 1.00 . A A .  70 LYS HG3  1 1 
        2   5396 1 1  70 LYS HZ1  H   18.623 -21.445  14.825 1.00 . A A .  70 LYS HZ1  1 1 
        2   5397 1 1  70 LYS HZ2  H   18.686 -20.302  13.636 1.00 . A A .  70 LYS HZ2  1 1 
        2   5398 1 1  70 LYS HZ3  H   18.820 -19.893  15.250 1.00 . A A .  70 LYS HZ3  1 1 
        2   5399 1 1  70 LYS N    N   14.638 -19.739  11.019 1.00 . A A .  70 LYS N    1 1 
        2   5400 1 1  70 LYS NZ   N   18.352 -20.512  14.578 1.00 . A A .  70 LYS NZ   1 1 
        2   5401 1 1  70 LYS O    O   13.477 -17.212  11.136 1.00 . A A .  70 LYS O    1 1 
        2   5402 1 1  71 HIS C    C   11.582 -15.951  13.798 1.00 . A A .  71 HIS C    1 1 
        2   5403 1 1  71 HIS CA   C   11.059 -16.678  12.553 1.00 . A A .  71 HIS CA   1 1 
        2   5404 1 1  71 HIS CB   C    9.549 -16.894  12.787 1.00 . A A .  71 HIS CB   1 1 
        2   5405 1 1  71 HIS CD2  C    8.429 -15.006  14.087 1.00 . A A .  71 HIS CD2  1 1 
        2   5406 1 1  71 HIS CE1  C    8.535 -13.380  12.612 1.00 . A A .  71 HIS CE1  1 1 
        2   5407 1 1  71 HIS CG   C    8.862 -15.561  12.919 1.00 . A A .  71 HIS CG   1 1 
        2   5408 1 1  71 HIS H    H   11.319 -18.762  12.809 1.00 . A A .  71 HIS H    1 1 
        2   5409 1 1  71 HIS HA   H   11.212 -16.054  11.674 1.00 . A A .  71 HIS HA   1 1 
        2   5410 1 1  71 HIS HB2  H    9.097 -17.457  11.980 1.00 . A A .  71 HIS HB2  1 1 
        2   5411 1 1  71 HIS HB3  H    9.405 -17.468  13.706 1.00 . A A .  71 HIS HB3  1 1 
        2   5412 1 1  71 HIS HD2  H    8.380 -15.497  15.045 1.00 . A A .  71 HIS HD2  1 1 
        2   5413 1 1  71 HIS HE1  H    8.404 -12.410  12.152 1.00 . A A .  71 HIS HE1  1 1 
        2   5414 1 1  71 HIS HE2  H    7.760 -13.037  14.503 1.00 . A A .  71 HIS HE2  1 1 
        2   5415 1 1  71 HIS N    N   11.731 -17.954  12.365 1.00 . A A .  71 HIS N    1 1 
        2   5416 1 1  71 HIS ND1  N    8.859 -14.525  11.986 1.00 . A A .  71 HIS ND1  1 1 
        2   5417 1 1  71 HIS NE2  N    8.203 -13.688  13.860 1.00 . A A .  71 HIS NE2  1 1 
        2   5418 1 1  71 HIS O    O   11.841 -16.600  14.807 1.00 . A A .  71 HIS O    1 1 
        2   5419 1 1  72 GLY C    C   12.619 -12.583  14.761 1.00 . A A .  72 GLY C    1 1 
        2   5420 1 1  72 GLY CA   C   11.729 -13.788  14.958 1.00 . A A .  72 GLY CA   1 1 
        2   5421 1 1  72 GLY H    H   11.371 -14.152  12.890 1.00 . A A .  72 GLY H    1 1 
        2   5422 1 1  72 GLY HA2  H   10.752 -13.402  15.226 1.00 . A A .  72 GLY HA2  1 1 
        2   5423 1 1  72 GLY HA3  H   12.088 -14.381  15.794 1.00 . A A .  72 GLY HA3  1 1 
        2   5424 1 1  72 GLY N    N   11.569 -14.614  13.767 1.00 . A A .  72 GLY N    1 1 
        2   5425 1 1  72 GLY O    O   12.158 -11.561  14.253 1.00 . A A .  72 GLY O    1 1 
        2   5426 1 1  73 GLY C    C   15.461 -10.929  16.182 1.00 . A A .  73 GLY C    1 1 
        2   5427 1 1  73 GLY CA   C   14.922 -11.735  14.976 1.00 . A A .  73 GLY CA   1 1 
        2   5428 1 1  73 GLY H    H   14.189 -13.655  15.391 1.00 . A A .  73 GLY H    1 1 
        2   5429 1 1  73 GLY HA2  H   15.784 -12.279  14.587 1.00 . A A .  73 GLY HA2  1 1 
        2   5430 1 1  73 GLY HA3  H   14.522 -11.095  14.203 1.00 . A A .  73 GLY HA3  1 1 
        2   5431 1 1  73 GLY N    N   13.872 -12.711  15.203 1.00 . A A .  73 GLY N    1 1 
        2   5432 1 1  73 GLY O    O   16.644 -10.588  16.135 1.00 . A A .  73 GLY O    1 1 
        2   5433 1 1  74 PRO C    C   15.500 -11.010  19.615 1.00 . A A .  74 PRO C    1 1 
        2   5434 1 1  74 PRO CA   C   15.225 -10.010  18.473 1.00 . A A .  74 PRO CA   1 1 
        2   5435 1 1  74 PRO CB   C   14.168  -8.982  18.874 1.00 . A A .  74 PRO CB   1 1 
        2   5436 1 1  74 PRO CD   C   13.240 -10.462  17.225 1.00 . A A .  74 PRO CD   1 1 
        2   5437 1 1  74 PRO CG   C   12.873  -9.690  18.494 1.00 . A A .  74 PRO CG   1 1 
        2   5438 1 1  74 PRO HA   H   16.155  -9.482  18.259 1.00 . A A .  74 PRO HA   1 1 
        2   5439 1 1  74 PRO HB2  H   14.206  -8.739  19.937 1.00 . A A .  74 PRO HB2  1 1 
        2   5440 1 1  74 PRO HB3  H   14.284  -8.080  18.270 1.00 . A A .  74 PRO HB3  1 1 
        2   5441 1 1  74 PRO HD2  H   12.723 -11.419  17.217 1.00 . A A .  74 PRO HD2  1 1 
        2   5442 1 1  74 PRO HD3  H   12.960  -9.877  16.347 1.00 . A A .  74 PRO HD3  1 1 
        2   5443 1 1  74 PRO HG2  H   12.623 -10.390  19.290 1.00 . A A .  74 PRO HG2  1 1 
        2   5444 1 1  74 PRO HG3  H   12.058  -8.987  18.322 1.00 . A A .  74 PRO HG3  1 1 
        2   5445 1 1  74 PRO N    N   14.688 -10.632  17.255 1.00 . A A .  74 PRO N    1 1 
        2   5446 1 1  74 PRO O    O   16.364 -10.738  20.443 1.00 . A A .  74 PRO O    1 1 
        2   5447 1 1  75 LYS C    C   15.463 -14.591  19.818 1.00 . A A .  75 LYS C    1 1 
        2   5448 1 1  75 LYS CA   C   15.118 -13.290  20.584 1.00 . A A .  75 LYS CA   1 1 
        2   5449 1 1  75 LYS CB   C   13.996 -13.492  21.625 1.00 . A A .  75 LYS CB   1 1 
        2   5450 1 1  75 LYS CD   C   12.332 -15.486  21.512 1.00 . A A .  75 LYS CD   1 1 
        2   5451 1 1  75 LYS CE   C   11.421 -15.461  22.753 1.00 . A A .  75 LYS CE   1 1 
        2   5452 1 1  75 LYS CG   C   12.699 -14.067  21.030 1.00 . A A .  75 LYS CG   1 1 
        2   5453 1 1  75 LYS H    H   14.051 -12.292  19.016 1.00 . A A .  75 LYS H    1 1 
        2   5454 1 1  75 LYS HA   H   16.028 -13.044  21.133 1.00 . A A .  75 LYS HA   1 1 
        2   5455 1 1  75 LYS HB2  H   14.367 -14.156  22.408 1.00 . A A .  75 LYS HB2  1 1 
        2   5456 1 1  75 LYS HB3  H   13.779 -12.530  22.093 1.00 . A A .  75 LYS HB3  1 1 
        2   5457 1 1  75 LYS HD2  H   11.799 -15.980  20.704 1.00 . A A .  75 LYS HD2  1 1 
        2   5458 1 1  75 LYS HD3  H   13.232 -16.075  21.699 1.00 . A A .  75 LYS HD3  1 1 
        2   5459 1 1  75 LYS HE2  H   12.044 -15.451  23.649 1.00 . A A .  75 LYS HE2  1 1 
        2   5460 1 1  75 LYS HE3  H   10.835 -14.538  22.720 1.00 . A A .  75 LYS HE3  1 1 
        2   5461 1 1  75 LYS HG2  H   11.876 -13.386  21.253 1.00 . A A .  75 LYS HG2  1 1 
        2   5462 1 1  75 LYS HG3  H   12.799 -14.089  19.947 1.00 . A A .  75 LYS HG3  1 1 
        2   5463 1 1  75 LYS HZ1  H   10.932 -17.504  22.711 1.00 . A A .  75 LYS HZ1  1 1 
        2   5464 1 1  75 LYS HZ2  H    9.883 -16.606  23.601 1.00 . A A .  75 LYS HZ2  1 1 
        2   5465 1 1  75 LYS HZ3  H    9.824 -16.558  21.986 1.00 . A A .  75 LYS HZ3  1 1 
        2   5466 1 1  75 LYS N    N   14.793 -12.153  19.684 1.00 . A A .  75 LYS N    1 1 
        2   5467 1 1  75 LYS NZ   N   10.470 -16.604  22.780 1.00 . A A .  75 LYS NZ   1 1 
        2   5468 1 1  75 LYS O    O   15.899 -15.569  20.421 1.00 . A A .  75 LYS O    1 1 
        2   5469 1 1  76 ASP C    C   16.898 -14.882  16.811 1.00 . A A .  76 ASP C    1 1 
        2   5470 1 1  76 ASP CA   C   15.707 -15.543  17.507 1.00 . A A .  76 ASP CA   1 1 
        2   5471 1 1  76 ASP CB   C   14.569 -15.829  16.512 1.00 . A A .  76 ASP CB   1 1 
        2   5472 1 1  76 ASP CG   C   15.025 -16.064  15.059 1.00 . A A .  76 ASP CG   1 1 
        2   5473 1 1  76 ASP H    H   14.936 -13.711  18.105 1.00 . A A .  76 ASP H    1 1 
        2   5474 1 1  76 ASP HA   H   16.030 -16.478  17.970 1.00 . A A .  76 ASP HA   1 1 
        2   5475 1 1  76 ASP HB2  H   13.970 -16.663  16.876 1.00 . A A .  76 ASP HB2  1 1 
        2   5476 1 1  76 ASP HB3  H   13.901 -14.979  16.530 1.00 . A A .  76 ASP HB3  1 1 
        2   5477 1 1  76 ASP N    N   15.249 -14.577  18.503 1.00 . A A .  76 ASP N    1 1 
        2   5478 1 1  76 ASP O    O   16.877 -13.679  16.552 1.00 . A A .  76 ASP O    1 1 
        2   5479 1 1  76 ASP OD1  O   15.833 -16.989  14.821 1.00 . A A .  76 ASP OD1  1 1 
        2   5480 1 1  76 ASP OD2  O   14.611 -15.281  14.175 1.00 . A A .  76 ASP OD2  1 1 
        2   5481 1 1  77 GLU C    C   19.056 -14.849  14.472 1.00 . A A .  77 GLU C    1 1 
        2   5482 1 1  77 GLU CA   C   19.186 -15.164  15.967 1.00 . A A .  77 GLU CA   1 1 
        2   5483 1 1  77 GLU CB   C   20.350 -16.174  16.159 1.00 . A A .  77 GLU CB   1 1 
        2   5484 1 1  77 GLU CD   C   19.507 -18.491  16.763 1.00 . A A .  77 GLU CD   1 1 
        2   5485 1 1  77 GLU CG   C   20.236 -17.242  17.265 1.00 . A A .  77 GLU CG   1 1 
        2   5486 1 1  77 GLU H    H   17.786 -16.670  16.576 1.00 . A A .  77 GLU H    1 1 
        2   5487 1 1  77 GLU HA   H   19.444 -14.243  16.488 1.00 . A A .  77 GLU HA   1 1 
        2   5488 1 1  77 GLU HB2  H   20.528 -16.699  15.218 1.00 . A A .  77 GLU HB2  1 1 
        2   5489 1 1  77 GLU HB3  H   21.247 -15.586  16.356 1.00 . A A .  77 GLU HB3  1 1 
        2   5490 1 1  77 GLU HG2  H   21.243 -17.532  17.564 1.00 . A A .  77 GLU HG2  1 1 
        2   5491 1 1  77 GLU HG3  H   19.733 -16.831  18.142 1.00 . A A .  77 GLU HG3  1 1 
        2   5492 1 1  77 GLU N    N   17.928 -15.663  16.517 1.00 . A A .  77 GLU N    1 1 
        2   5493 1 1  77 GLU O    O   19.858 -14.090  13.921 1.00 . A A .  77 GLU O    1 1 
        2   5494 1 1  77 GLU OE1  O   18.265 -18.444  16.632 1.00 . A A .  77 GLU OE1  1 1 
        2   5495 1 1  77 GLU OE2  O   20.168 -19.488  16.394 1.00 . A A .  77 GLU OE2  1 1 
        2   5496 1 1  78 GLU C    C   17.053 -14.455  11.762 1.00 . A A .  78 GLU C    1 1 
        2   5497 1 1  78 GLU CA   C   17.978 -15.498  12.364 1.00 . A A .  78 GLU CA   1 1 
        2   5498 1 1  78 GLU CB   C   17.653 -16.935  11.945 1.00 . A A .  78 GLU CB   1 1 
        2   5499 1 1  78 GLU CD   C   19.062 -18.960  11.453 1.00 . A A .  78 GLU CD   1 1 
        2   5500 1 1  78 GLU CG   C   18.767 -17.860  12.444 1.00 . A A .  78 GLU CG   1 1 
        2   5501 1 1  78 GLU H    H   17.352 -15.962  14.330 1.00 . A A .  78 GLU H    1 1 
        2   5502 1 1  78 GLU HA   H   18.968 -15.272  11.969 1.00 . A A .  78 GLU HA   1 1 
        2   5503 1 1  78 GLU HB2  H   16.695 -17.263  12.347 1.00 . A A .  78 GLU HB2  1 1 
        2   5504 1 1  78 GLU HB3  H   17.595 -16.963  10.861 1.00 . A A .  78 GLU HB3  1 1 
        2   5505 1 1  78 GLU HG2  H   19.686 -17.307  12.562 1.00 . A A .  78 GLU HG2  1 1 
        2   5506 1 1  78 GLU HG3  H   18.489 -18.255  13.416 1.00 . A A .  78 GLU HG3  1 1 
        2   5507 1 1  78 GLU N    N   18.058 -15.437  13.810 1.00 . A A .  78 GLU N    1 1 
        2   5508 1 1  78 GLU O    O   17.510 -13.338  11.532 1.00 . A A .  78 GLU O    1 1 
        2   5509 1 1  78 GLU OE1  O   19.526 -18.586  10.349 1.00 . A A .  78 GLU OE1  1 1 
        2   5510 1 1  78 GLU OE2  O   18.751 -20.125  11.796 1.00 . A A .  78 GLU OE2  1 1 
        2   5511 1 1  79 ARG C    C   14.634 -14.059   9.361 1.00 . A A .  79 ARG C    1 1 
        2   5512 1 1  79 ARG CA   C   14.726 -13.989  10.895 1.00 . A A .  79 ARG CA   1 1 
        2   5513 1 1  79 ARG CB   C   14.682 -12.569  11.503 1.00 . A A .  79 ARG CB   1 1 
        2   5514 1 1  79 ARG CD   C   15.824 -10.304  11.692 1.00 . A A .  79 ARG CD   1 1 
        2   5515 1 1  79 ARG CG   C   15.310 -11.388  10.726 1.00 . A A .  79 ARG CG   1 1 
        2   5516 1 1  79 ARG CZ   C   17.893 -10.183  13.138 1.00 . A A .  79 ARG CZ   1 1 
        2   5517 1 1  79 ARG H    H   15.581 -15.796  11.633 1.00 . A A .  79 ARG H    1 1 
        2   5518 1 1  79 ARG HA   H   13.826 -14.440  11.311 1.00 . A A .  79 ARG HA   1 1 
        2   5519 1 1  79 ARG HB2  H   13.641 -12.317  11.691 1.00 . A A .  79 ARG HB2  1 1 
        2   5520 1 1  79 ARG HB3  H   15.129 -12.644  12.488 1.00 . A A .  79 ARG HB3  1 1 
        2   5521 1 1  79 ARG HD2  H   16.101  -9.412  11.132 1.00 . A A .  79 ARG HD2  1 1 
        2   5522 1 1  79 ARG HD3  H   15.030 -10.024  12.385 1.00 . A A .  79 ARG HD3  1 1 
        2   5523 1 1  79 ARG HE   H   17.134 -11.826  12.349 1.00 . A A .  79 ARG HE   1 1 
        2   5524 1 1  79 ARG HG2  H   16.139 -11.731  10.109 1.00 . A A .  79 ARG HG2  1 1 
        2   5525 1 1  79 ARG HG3  H   14.563 -10.953  10.065 1.00 . A A .  79 ARG HG3  1 1 
        2   5526 1 1  79 ARG HH11 H   17.247  -8.303  12.699 1.00 . A A .  79 ARG HH11 1 1 
        2   5527 1 1  79 ARG HH12 H   18.627  -8.358  13.707 1.00 . A A .  79 ARG HH12 1 1 
        2   5528 1 1  79 ARG HH21 H   18.831 -11.897  13.687 1.00 . A A .  79 ARG HH21 1 1 
        2   5529 1 1  79 ARG HH22 H   19.423 -10.435  14.412 1.00 . A A .  79 ARG HH22 1 1 
        2   5530 1 1  79 ARG N    N   15.817 -14.831  11.414 1.00 . A A .  79 ARG N    1 1 
        2   5531 1 1  79 ARG NE   N   16.986 -10.826  12.430 1.00 . A A .  79 ARG NE   1 1 
        2   5532 1 1  79 ARG NH1  N   17.906  -8.873  13.234 1.00 . A A .  79 ARG NH1  1 1 
        2   5533 1 1  79 ARG NH2  N   18.824 -10.886  13.750 1.00 . A A .  79 ARG NH2  1 1 
        2   5534 1 1  79 ARG O    O   15.615 -13.950   8.616 1.00 . A A .  79 ARG O    1 1 
        2   5535 1 1  80 HIS C    C   13.325 -13.058   6.724 1.00 . A A .  80 HIS C    1 1 
        2   5536 1 1  80 HIS CA   C   13.061 -14.385   7.462 1.00 . A A .  80 HIS CA   1 1 
        2   5537 1 1  80 HIS CB   C   11.573 -14.747   7.347 1.00 . A A .  80 HIS CB   1 1 
        2   5538 1 1  80 HIS CD2  C   11.760 -17.183   8.047 1.00 . A A .  80 HIS CD2  1 1 
        2   5539 1 1  80 HIS CE1  C   10.013 -17.420   9.354 1.00 . A A .  80 HIS CE1  1 1 
        2   5540 1 1  80 HIS CG   C   11.143 -15.971   8.119 1.00 . A A .  80 HIS CG   1 1 
        2   5541 1 1  80 HIS H    H   12.697 -14.448   9.575 1.00 . A A .  80 HIS H    1 1 
        2   5542 1 1  80 HIS HA   H   13.659 -15.167   6.991 1.00 . A A .  80 HIS HA   1 1 
        2   5543 1 1  80 HIS HB2  H   10.968 -13.896   7.655 1.00 . A A .  80 HIS HB2  1 1 
        2   5544 1 1  80 HIS HB3  H   11.339 -14.912   6.298 1.00 . A A .  80 HIS HB3  1 1 
        2   5545 1 1  80 HIS HD2  H   12.656 -17.413   7.485 1.00 . A A .  80 HIS HD2  1 1 
        2   5546 1 1  80 HIS HE1  H    9.286 -17.876  10.006 1.00 . A A .  80 HIS HE1  1 1 
        2   5547 1 1  80 HIS HE2  H   11.313 -19.022   8.971 1.00 . A A .  80 HIS HE2  1 1 
        2   5548 1 1  80 HIS N    N   13.421 -14.315   8.879 1.00 . A A .  80 HIS N    1 1 
        2   5549 1 1  80 HIS ND1  N   10.077 -16.109   9.031 1.00 . A A .  80 HIS ND1  1 1 
        2   5550 1 1  80 HIS NE2  N   11.049 -18.057   8.802 1.00 . A A .  80 HIS NE2  1 1 
        2   5551 1 1  80 HIS O    O   13.454 -12.012   7.358 1.00 . A A .  80 HIS O    1 1 
        2   5552 1 1  81 VAL C    C   11.907 -11.206   4.718 1.00 . A A .  81 VAL C    1 1 
        2   5553 1 1  81 VAL CA   C   13.314 -11.817   4.610 1.00 . A A .  81 VAL CA   1 1 
        2   5554 1 1  81 VAL CB   C   13.827 -12.012   3.164 1.00 . A A .  81 VAL CB   1 1 
        2   5555 1 1  81 VAL CG1  C   13.072 -13.068   2.336 1.00 . A A .  81 VAL CG1  1 1 
        2   5556 1 1  81 VAL CG2  C   13.874 -10.678   2.410 1.00 . A A .  81 VAL CG2  1 1 
        2   5557 1 1  81 VAL H    H   13.218 -13.936   4.885 1.00 . A A .  81 VAL H    1 1 
        2   5558 1 1  81 VAL HA   H   14.012 -11.126   5.085 1.00 . A A .  81 VAL HA   1 1 
        2   5559 1 1  81 VAL HB   H   14.850 -12.381   3.258 1.00 . A A .  81 VAL HB   1 1 
        2   5560 1 1  81 VAL HG11 H   13.623 -13.261   1.414 1.00 . A A .  81 VAL HG11 1 1 
        2   5561 1 1  81 VAL HG12 H   12.995 -13.999   2.894 1.00 . A A .  81 VAL HG12 1 1 
        2   5562 1 1  81 VAL HG13 H   12.075 -12.724   2.067 1.00 . A A .  81 VAL HG13 1 1 
        2   5563 1 1  81 VAL HG21 H   12.869 -10.283   2.268 1.00 . A A .  81 VAL HG21 1 1 
        2   5564 1 1  81 VAL HG22 H   14.465  -9.955   2.975 1.00 . A A .  81 VAL HG22 1 1 
        2   5565 1 1  81 VAL HG23 H   14.338 -10.822   1.433 1.00 . A A .  81 VAL HG23 1 1 
        2   5566 1 1  81 VAL N    N   13.335 -13.066   5.384 1.00 . A A .  81 VAL N    1 1 
        2   5567 1 1  81 VAL O    O   10.987 -11.612   4.013 1.00 . A A .  81 VAL O    1 1 
        2   5568 1 1  82 GLY C    C   10.065  -9.782   7.489 1.00 . A A .  82 GLY C    1 1 
        2   5569 1 1  82 GLY CA   C   10.473  -9.645   6.021 1.00 . A A .  82 GLY CA   1 1 
        2   5570 1 1  82 GLY H    H   12.522 -10.169   6.309 1.00 . A A .  82 GLY H    1 1 
        2   5571 1 1  82 GLY HA2  H   10.576  -8.578   5.826 1.00 . A A .  82 GLY HA2  1 1 
        2   5572 1 1  82 GLY HA3  H    9.663 -10.040   5.406 1.00 . A A .  82 GLY HA3  1 1 
        2   5573 1 1  82 GLY N    N   11.741 -10.298   5.680 1.00 . A A .  82 GLY N    1 1 
        2   5574 1 1  82 GLY O    O    8.891  -9.578   7.784 1.00 . A A .  82 GLY O    1 1 
        2   5575 1 1  83 ASP C    C   11.112  -9.038  10.676 1.00 . A A .  83 ASP C    1 1 
        2   5576 1 1  83 ASP CA   C   10.687 -10.245   9.820 1.00 . A A .  83 ASP CA   1 1 
        2   5577 1 1  83 ASP CB   C   11.371 -11.520  10.327 1.00 . A A .  83 ASP CB   1 1 
        2   5578 1 1  83 ASP CG   C   10.630 -12.808  10.058 1.00 . A A .  83 ASP CG   1 1 
        2   5579 1 1  83 ASP H    H   11.949 -10.213   8.118 1.00 . A A .  83 ASP H    1 1 
        2   5580 1 1  83 ASP HA   H    9.617 -10.373   9.963 1.00 . A A .  83 ASP HA   1 1 
        2   5581 1 1  83 ASP HB2  H   12.366 -11.588   9.898 1.00 . A A .  83 ASP HB2  1 1 
        2   5582 1 1  83 ASP HB3  H   11.478 -11.441  11.411 1.00 . A A .  83 ASP HB3  1 1 
        2   5583 1 1  83 ASP N    N   10.988 -10.096   8.399 1.00 . A A .  83 ASP N    1 1 
        2   5584 1 1  83 ASP O    O   12.301  -8.774  10.860 1.00 . A A .  83 ASP O    1 1 
        2   5585 1 1  83 ASP OD1  O    9.569 -12.789   9.398 1.00 . A A .  83 ASP OD1  1 1 
        2   5586 1 1  83 ASP OD2  O   11.131 -13.839  10.545 1.00 . A A .  83 ASP OD2  1 1 
        2   5587 1 1  84 LEU C    C    9.749  -7.972  13.620 1.00 . A A .  84 LEU C    1 1 
        2   5588 1 1  84 LEU CA   C   10.277  -7.365  12.299 1.00 . A A .  84 LEU CA   1 1 
        2   5589 1 1  84 LEU CB   C    9.526  -6.080  11.903 1.00 . A A .  84 LEU CB   1 1 
        2   5590 1 1  84 LEU CD1  C   11.484  -4.992  10.664 1.00 . A A .  84 LEU CD1  1 1 
        2   5591 1 1  84 LEU CD2  C    9.618  -6.007   9.298 1.00 . A A .  84 LEU CD2  1 1 
        2   5592 1 1  84 LEU CG   C    9.987  -5.331  10.630 1.00 . A A .  84 LEU CG   1 1 
        2   5593 1 1  84 LEU H    H    9.165  -8.515  10.929 1.00 . A A .  84 LEU H    1 1 
        2   5594 1 1  84 LEU HA   H   11.333  -7.139  12.446 1.00 . A A .  84 LEU HA   1 1 
        2   5595 1 1  84 LEU HB2  H    8.467  -6.324  11.798 1.00 . A A .  84 LEU HB2  1 1 
        2   5596 1 1  84 LEU HB3  H    9.608  -5.383  12.739 1.00 . A A .  84 LEU HB3  1 1 
        2   5597 1 1  84 LEU HD11 H   11.727  -4.483  11.597 1.00 . A A .  84 LEU HD11 1 1 
        2   5598 1 1  84 LEU HD12 H   12.081  -5.900  10.582 1.00 . A A .  84 LEU HD12 1 1 
        2   5599 1 1  84 LEU HD13 H   11.731  -4.332   9.831 1.00 . A A .  84 LEU HD13 1 1 
        2   5600 1 1  84 LEU HD21 H   10.268  -6.857   9.096 1.00 . A A .  84 LEU HD21 1 1 
        2   5601 1 1  84 LEU HD22 H    8.578  -6.334   9.322 1.00 . A A .  84 LEU HD22 1 1 
        2   5602 1 1  84 LEU HD23 H    9.738  -5.290   8.485 1.00 . A A .  84 LEU HD23 1 1 
        2   5603 1 1  84 LEU HG   H    9.442  -4.394  10.634 1.00 . A A .  84 LEU HG   1 1 
        2   5604 1 1  84 LEU N    N   10.114  -8.349  11.236 1.00 . A A .  84 LEU N    1 1 
        2   5605 1 1  84 LEU O    O    9.064  -8.995  13.609 1.00 . A A .  84 LEU O    1 1 
        2   5606 1 1  85 GLY C    C    8.067  -7.364  16.281 1.00 . A A .  85 GLY C    1 1 
        2   5607 1 1  85 GLY CA   C    9.542  -7.738  16.077 1.00 . A A .  85 GLY CA   1 1 
        2   5608 1 1  85 GLY H    H   10.618  -6.501  14.698 1.00 . A A .  85 GLY H    1 1 
        2   5609 1 1  85 GLY HA2  H    9.618  -8.820  16.177 1.00 . A A .  85 GLY HA2  1 1 
        2   5610 1 1  85 GLY HA3  H   10.128  -7.260  16.861 1.00 . A A .  85 GLY HA3  1 1 
        2   5611 1 1  85 GLY N    N   10.059  -7.336  14.758 1.00 . A A .  85 GLY N    1 1 
        2   5612 1 1  85 GLY O    O    7.460  -6.718  15.433 1.00 . A A .  85 GLY O    1 1 
        2   5613 1 1  86 ASN C    C    5.952  -5.879  18.215 1.00 . A A .  86 ASN C    1 1 
        2   5614 1 1  86 ASN CA   C    6.109  -7.344  17.750 1.00 . A A .  86 ASN CA   1 1 
        2   5615 1 1  86 ASN CB   C    5.484  -8.351  18.736 1.00 . A A .  86 ASN CB   1 1 
        2   5616 1 1  86 ASN CG   C    6.023  -8.317  20.157 1.00 . A A .  86 ASN CG   1 1 
        2   5617 1 1  86 ASN H    H    8.022  -8.248  18.107 1.00 . A A .  86 ASN H    1 1 
        2   5618 1 1  86 ASN HA   H    5.536  -7.426  16.826 1.00 . A A .  86 ASN HA   1 1 
        2   5619 1 1  86 ASN HB2  H    4.416  -8.180  18.808 1.00 . A A .  86 ASN HB2  1 1 
        2   5620 1 1  86 ASN HB3  H    5.612  -9.343  18.326 1.00 . A A .  86 ASN HB3  1 1 
        2   5621 1 1  86 ASN HD21 H    6.524 -10.308  20.133 1.00 . A A .  86 ASN HD21 1 1 
        2   5622 1 1  86 ASN HD22 H    6.815  -9.421  21.614 1.00 . A A .  86 ASN HD22 1 1 
        2   5623 1 1  86 ASN N    N    7.488  -7.730  17.430 1.00 . A A .  86 ASN N    1 1 
        2   5624 1 1  86 ASN ND2  N    6.484  -9.447  20.666 1.00 . A A .  86 ASN ND2  1 1 
        2   5625 1 1  86 ASN O    O    6.921  -5.184  18.521 1.00 . A A .  86 ASN O    1 1 
        2   5626 1 1  86 ASN OD1  O    5.973  -7.306  20.840 1.00 . A A .  86 ASN OD1  1 1 
        2   5627 1 1  87 VAL C    C    3.429  -4.453  20.138 1.00 . A A .  87 VAL C    1 1 
        2   5628 1 1  87 VAL CA   C    4.225  -4.180  18.854 1.00 . A A .  87 VAL CA   1 1 
        2   5629 1 1  87 VAL CB   C    3.439  -3.337  17.808 1.00 . A A .  87 VAL CB   1 1 
        2   5630 1 1  87 VAL CG1  C    1.928  -3.612  17.729 1.00 . A A .  87 VAL CG1  1 1 
        2   5631 1 1  87 VAL CG2  C    3.741  -1.854  18.035 1.00 . A A .  87 VAL CG2  1 1 
        2   5632 1 1  87 VAL H    H    3.969  -6.095  17.998 1.00 . A A .  87 VAL H    1 1 
        2   5633 1 1  87 VAL HA   H    5.098  -3.623  19.165 1.00 . A A .  87 VAL HA   1 1 
        2   5634 1 1  87 VAL HB   H    3.823  -3.571  16.822 1.00 . A A .  87 VAL HB   1 1 
        2   5635 1 1  87 VAL HG11 H    1.773  -4.625  17.377 1.00 . A A .  87 VAL HG11 1 1 
        2   5636 1 1  87 VAL HG12 H    1.435  -3.469  18.690 1.00 . A A .  87 VAL HG12 1 1 
        2   5637 1 1  87 VAL HG13 H    1.467  -2.944  17.004 1.00 . A A .  87 VAL HG13 1 1 
        2   5638 1 1  87 VAL HG21 H    4.801  -1.672  17.861 1.00 . A A .  87 VAL HG21 1 1 
        2   5639 1 1  87 VAL HG22 H    3.160  -1.252  17.340 1.00 . A A .  87 VAL HG22 1 1 
        2   5640 1 1  87 VAL HG23 H    3.503  -1.553  19.053 1.00 . A A .  87 VAL HG23 1 1 
        2   5641 1 1  87 VAL N    N    4.694  -5.435  18.263 1.00 . A A .  87 VAL N    1 1 
        2   5642 1 1  87 VAL O    O    3.140  -5.603  20.463 1.00 . A A .  87 VAL O    1 1 
        2   5643 1 1  88 THR C    C    1.313  -2.116  21.925 1.00 . A A .  88 THR C    1 1 
        2   5644 1 1  88 THR CA   C    2.100  -3.416  21.984 1.00 . A A .  88 THR CA   1 1 
        2   5645 1 1  88 THR CB   C    2.850  -3.555  23.312 1.00 . A A .  88 THR CB   1 1 
        2   5646 1 1  88 THR CG2  C    1.996  -3.361  24.566 1.00 . A A .  88 THR CG2  1 1 
        2   5647 1 1  88 THR H    H    3.345  -2.481  20.549 1.00 . A A .  88 THR H    1 1 
        2   5648 1 1  88 THR HA   H    1.404  -4.238  21.876 1.00 . A A .  88 THR HA   1 1 
        2   5649 1 1  88 THR HB   H    3.659  -2.838  23.326 1.00 . A A .  88 THR HB   1 1 
        2   5650 1 1  88 THR HG1  H    4.028  -4.933  22.648 1.00 . A A .  88 THR HG1  1 1 
        2   5651 1 1  88 THR HG21 H    2.612  -3.529  25.449 1.00 . A A .  88 THR HG21 1 1 
        2   5652 1 1  88 THR HG22 H    1.611  -2.342  24.609 1.00 . A A .  88 THR HG22 1 1 
        2   5653 1 1  88 THR HG23 H    1.163  -4.059  24.577 1.00 . A A .  88 THR HG23 1 1 
        2   5654 1 1  88 THR N    N    3.043  -3.399  20.857 1.00 . A A .  88 THR N    1 1 
        2   5655 1 1  88 THR O    O    1.897  -1.079  21.632 1.00 . A A .  88 THR O    1 1 
        2   5656 1 1  88 THR OG1  O    3.402  -4.842  23.375 1.00 . A A .  88 THR OG1  1 1 
        2   5657 1 1  89 ALA C    C   -1.257  -0.583  23.586 1.00 . A A .  89 ALA C    1 1 
        2   5658 1 1  89 ALA CA   C   -0.880  -1.012  22.167 1.00 . A A .  89 ALA CA   1 1 
        2   5659 1 1  89 ALA CB   C   -2.131  -1.305  21.334 1.00 . A A .  89 ALA CB   1 1 
        2   5660 1 1  89 ALA H    H   -0.377  -3.044  22.528 1.00 . A A .  89 ALA H    1 1 
        2   5661 1 1  89 ALA HA   H   -0.364  -0.168  21.725 1.00 . A A .  89 ALA HA   1 1 
        2   5662 1 1  89 ALA HB1  H   -2.680  -2.134  21.774 1.00 . A A .  89 ALA HB1  1 1 
        2   5663 1 1  89 ALA HB2  H   -2.777  -0.426  21.324 1.00 . A A .  89 ALA HB2  1 1 
        2   5664 1 1  89 ALA HB3  H   -1.853  -1.545  20.314 1.00 . A A .  89 ALA HB3  1 1 
        2   5665 1 1  89 ALA N    N    0.002  -2.181  22.156 1.00 . A A .  89 ALA N    1 1 
        2   5666 1 1  89 ALA O    O   -1.206  -1.388  24.512 1.00 . A A .  89 ALA O    1 1 
        2   5667 1 1  90 ASP C    C   -3.742   1.008  25.074 1.00 . A A .  90 ASP C    1 1 
        2   5668 1 1  90 ASP CA   C   -2.210   1.227  24.958 1.00 . A A .  90 ASP CA   1 1 
        2   5669 1 1  90 ASP CB   C   -1.787   2.703  25.098 1.00 . A A .  90 ASP CB   1 1 
        2   5670 1 1  90 ASP CG   C   -2.850   3.655  24.565 1.00 . A A .  90 ASP CG   1 1 
        2   5671 1 1  90 ASP H    H   -1.599   1.301  22.926 1.00 . A A .  90 ASP H    1 1 
        2   5672 1 1  90 ASP HA   H   -1.740   0.704  25.778 1.00 . A A .  90 ASP HA   1 1 
        2   5673 1 1  90 ASP HB2  H   -1.632   2.909  26.160 1.00 . A A .  90 ASP HB2  1 1 
        2   5674 1 1  90 ASP HB3  H   -0.839   2.881  24.588 1.00 . A A .  90 ASP HB3  1 1 
        2   5675 1 1  90 ASP N    N   -1.650   0.681  23.726 1.00 . A A .  90 ASP N    1 1 
        2   5676 1 1  90 ASP O    O   -4.372   0.408  24.206 1.00 . A A .  90 ASP O    1 1 
        2   5677 1 1  90 ASP OD1  O   -3.258   3.486  23.391 1.00 . A A .  90 ASP OD1  1 1 
        2   5678 1 1  90 ASP OD2  O   -3.388   4.427  25.402 1.00 . A A .  90 ASP OD2  1 1 
        2   5679 1 1  91 LYS C    C   -6.638   2.502  25.440 1.00 . A A .  91 LYS C    1 1 
        2   5680 1 1  91 LYS CA   C   -5.808   1.597  26.378 1.00 . A A .  91 LYS CA   1 1 
        2   5681 1 1  91 LYS CB   C   -6.015   2.003  27.847 1.00 . A A .  91 LYS CB   1 1 
        2   5682 1 1  91 LYS CD   C   -6.281   4.539  28.471 1.00 . A A .  91 LYS CD   1 1 
        2   5683 1 1  91 LYS CE   C   -6.600   5.333  27.196 1.00 . A A .  91 LYS CE   1 1 
        2   5684 1 1  91 LYS CG   C   -5.347   3.333  28.273 1.00 . A A .  91 LYS CG   1 1 
        2   5685 1 1  91 LYS H    H   -3.764   2.031  26.798 1.00 . A A .  91 LYS H    1 1 
        2   5686 1 1  91 LYS HA   H   -6.196   0.579  26.242 1.00 . A A .  91 LYS HA   1 1 
        2   5687 1 1  91 LYS HB2  H   -7.084   2.026  28.067 1.00 . A A .  91 LYS HB2  1 1 
        2   5688 1 1  91 LYS HB3  H   -5.594   1.203  28.461 1.00 . A A .  91 LYS HB3  1 1 
        2   5689 1 1  91 LYS HD2  H   -7.215   4.196  28.920 1.00 . A A .  91 LYS HD2  1 1 
        2   5690 1 1  91 LYS HD3  H   -5.811   5.218  29.184 1.00 . A A .  91 LYS HD3  1 1 
        2   5691 1 1  91 LYS HE2  H   -7.114   4.675  26.489 1.00 . A A .  91 LYS HE2  1 1 
        2   5692 1 1  91 LYS HE3  H   -7.300   6.132  27.449 1.00 . A A .  91 LYS HE3  1 1 
        2   5693 1 1  91 LYS HG2  H   -4.869   3.141  29.225 1.00 . A A .  91 LYS HG2  1 1 
        2   5694 1 1  91 LYS HG3  H   -4.534   3.605  27.606 1.00 . A A .  91 LYS HG3  1 1 
        2   5695 1 1  91 LYS HZ1  H   -5.622   6.413  25.716 1.00 . A A .  91 LYS HZ1  1 1 
        2   5696 1 1  91 LYS HZ2  H   -4.888   6.531  27.190 1.00 . A A .  91 LYS HZ2  1 1 
        2   5697 1 1  91 LYS HZ3  H   -4.728   5.189  26.265 1.00 . A A .  91 LYS HZ3  1 1 
        2   5698 1 1  91 LYS N    N   -4.352   1.566  26.126 1.00 . A A .  91 LYS N    1 1 
        2   5699 1 1  91 LYS NZ   N   -5.383   5.916  26.565 1.00 . A A .  91 LYS NZ   1 1 
        2   5700 1 1  91 LYS O    O   -7.860   2.413  25.397 1.00 . A A .  91 LYS O    1 1 
        2   5701 1 1  92 ASP C    C   -6.539   3.335  22.345 1.00 . A A .  92 ASP C    1 1 
        2   5702 1 1  92 ASP CA   C   -6.619   4.202  23.616 1.00 . A A .  92 ASP CA   1 1 
        2   5703 1 1  92 ASP CB   C   -5.953   5.594  23.443 1.00 . A A .  92 ASP CB   1 1 
        2   5704 1 1  92 ASP CG   C   -5.956   6.175  22.016 1.00 . A A .  92 ASP CG   1 1 
        2   5705 1 1  92 ASP H    H   -5.002   3.522  24.877 1.00 . A A .  92 ASP H    1 1 
        2   5706 1 1  92 ASP HA   H   -7.682   4.365  23.806 1.00 . A A .  92 ASP HA   1 1 
        2   5707 1 1  92 ASP HB2  H   -6.460   6.302  24.100 1.00 . A A .  92 ASP HB2  1 1 
        2   5708 1 1  92 ASP HB3  H   -4.916   5.547  23.766 1.00 . A A .  92 ASP HB3  1 1 
        2   5709 1 1  92 ASP N    N   -6.010   3.463  24.750 1.00 . A A .  92 ASP N    1 1 
        2   5710 1 1  92 ASP O    O   -7.134   3.637  21.311 1.00 . A A .  92 ASP O    1 1 
        2   5711 1 1  92 ASP OD1  O   -7.027   6.588  21.522 1.00 . A A .  92 ASP OD1  1 1 
        2   5712 1 1  92 ASP OD2  O   -4.880   6.188  21.378 1.00 . A A .  92 ASP OD2  1 1 
        2   5713 1 1  93 GLY C    C   -4.618   1.824  20.299 1.00 . A A .  93 GLY C    1 1 
        2   5714 1 1  93 GLY CA   C   -5.621   1.310  21.311 1.00 . A A .  93 GLY CA   1 1 
        2   5715 1 1  93 GLY H    H   -5.332   2.004  23.282 1.00 . A A .  93 GLY H    1 1 
        2   5716 1 1  93 GLY HA2  H   -5.261   0.358  21.699 1.00 . A A .  93 GLY HA2  1 1 
        2   5717 1 1  93 GLY HA3  H   -6.577   1.170  20.805 1.00 . A A .  93 GLY HA3  1 1 
        2   5718 1 1  93 GLY N    N   -5.796   2.230  22.410 1.00 . A A .  93 GLY N    1 1 
        2   5719 1 1  93 GLY O    O   -4.783   1.476  19.128 1.00 . A A .  93 GLY O    1 1 
        2   5720 1 1  94 VAL C    C   -1.308   2.187  20.217 1.00 . A A .  94 VAL C    1 1 
        2   5721 1 1  94 VAL CA   C   -2.516   3.018  19.836 1.00 . A A .  94 VAL CA   1 1 
        2   5722 1 1  94 VAL CB   C   -2.122   4.509  19.750 1.00 . A A .  94 VAL CB   1 1 
        2   5723 1 1  94 VAL CG1  C   -1.719   5.222  21.052 1.00 . A A .  94 VAL CG1  1 1 
        2   5724 1 1  94 VAL CG2  C   -1.038   4.740  18.693 1.00 . A A .  94 VAL CG2  1 1 
        2   5725 1 1  94 VAL H    H   -3.608   2.947  21.692 1.00 . A A .  94 VAL H    1 1 
        2   5726 1 1  94 VAL HA   H   -2.802   2.762  18.823 1.00 . A A .  94 VAL HA   1 1 
        2   5727 1 1  94 VAL HB   H   -3.013   5.004  19.350 1.00 . A A .  94 VAL HB   1 1 
        2   5728 1 1  94 VAL HG11 H   -1.511   6.272  20.843 1.00 . A A .  94 VAL HG11 1 1 
        2   5729 1 1  94 VAL HG12 H   -2.533   5.180  21.767 1.00 . A A .  94 VAL HG12 1 1 
        2   5730 1 1  94 VAL HG13 H   -0.828   4.771  21.485 1.00 . A A .  94 VAL HG13 1 1 
        2   5731 1 1  94 VAL HG21 H   -0.072   4.391  19.058 1.00 . A A .  94 VAL HG21 1 1 
        2   5732 1 1  94 VAL HG22 H   -1.307   4.203  17.784 1.00 . A A .  94 VAL HG22 1 1 
        2   5733 1 1  94 VAL HG23 H   -0.961   5.804  18.467 1.00 . A A .  94 VAL HG23 1 1 
        2   5734 1 1  94 VAL N    N   -3.661   2.684  20.693 1.00 . A A .  94 VAL N    1 1 
        2   5735 1 1  94 VAL O    O   -0.858   2.198  21.359 1.00 . A A .  94 VAL O    1 1 
        2   5736 1 1  95 ALA C    C    1.498   1.894  18.740 1.00 . A A .  95 ALA C    1 1 
        2   5737 1 1  95 ALA CA   C    0.513   0.865  19.298 1.00 . A A .  95 ALA CA   1 1 
        2   5738 1 1  95 ALA CB   C    0.500  -0.447  18.520 1.00 . A A .  95 ALA CB   1 1 
        2   5739 1 1  95 ALA H    H   -1.275   1.502  18.331 1.00 . A A .  95 ALA H    1 1 
        2   5740 1 1  95 ALA HA   H    0.803   0.677  20.329 1.00 . A A .  95 ALA HA   1 1 
        2   5741 1 1  95 ALA HB1  H   -0.384  -1.028  18.762 1.00 . A A .  95 ALA HB1  1 1 
        2   5742 1 1  95 ALA HB2  H    0.527  -0.246  17.452 1.00 . A A .  95 ALA HB2  1 1 
        2   5743 1 1  95 ALA HB3  H    1.371  -1.019  18.809 1.00 . A A .  95 ALA HB3  1 1 
        2   5744 1 1  95 ALA N    N   -0.805   1.459  19.233 1.00 . A A .  95 ALA N    1 1 
        2   5745 1 1  95 ALA O    O    1.198   2.514  17.719 1.00 . A A .  95 ALA O    1 1 
        2   5746 1 1  96 ASP C    C    4.779   1.871  18.327 1.00 . A A .  96 ASP C    1 1 
        2   5747 1 1  96 ASP CA   C    3.762   2.845  18.893 1.00 . A A .  96 ASP CA   1 1 
        2   5748 1 1  96 ASP CB   C    4.449   3.702  19.966 1.00 . A A .  96 ASP CB   1 1 
        2   5749 1 1  96 ASP CG   C    5.647   4.433  19.332 1.00 . A A .  96 ASP CG   1 1 
        2   5750 1 1  96 ASP H    H    2.936   1.323  20.011 1.00 . A A .  96 ASP H    1 1 
        2   5751 1 1  96 ASP HA   H    3.419   3.520  18.106 1.00 . A A .  96 ASP HA   1 1 
        2   5752 1 1  96 ASP HB2  H    3.740   4.433  20.357 1.00 . A A .  96 ASP HB2  1 1 
        2   5753 1 1  96 ASP HB3  H    4.788   3.069  20.789 1.00 . A A .  96 ASP HB3  1 1 
        2   5754 1 1  96 ASP N    N    2.650   2.054  19.387 1.00 . A A .  96 ASP N    1 1 
        2   5755 1 1  96 ASP O    O    5.116   0.847  18.924 1.00 . A A .  96 ASP O    1 1 
        2   5756 1 1  96 ASP OD1  O    5.388   5.299  18.469 1.00 . A A .  96 ASP OD1  1 1 
        2   5757 1 1  96 ASP OD2  O    6.809   4.071  19.632 1.00 . A A .  96 ASP OD2  1 1 
        2   5758 1 1  97 VAL C    C    7.586   2.460  16.428 1.00 . A A .  97 VAL C    1 1 
        2   5759 1 1  97 VAL CA   C    6.351   1.556  16.470 1.00 . A A .  97 VAL CA   1 1 
        2   5760 1 1  97 VAL CB   C    5.844   1.109  15.088 1.00 . A A .  97 VAL CB   1 1 
        2   5761 1 1  97 VAL CG1  C    6.958   0.877  14.050 1.00 . A A .  97 VAL CG1  1 1 
        2   5762 1 1  97 VAL CG2  C    5.037  -0.192  15.214 1.00 . A A .  97 VAL CG2  1 1 
        2   5763 1 1  97 VAL H    H    4.863   3.130  16.805 1.00 . A A .  97 VAL H    1 1 
        2   5764 1 1  97 VAL HA   H    6.630   0.658  17.024 1.00 . A A .  97 VAL HA   1 1 
        2   5765 1 1  97 VAL HB   H    5.145   1.874  14.749 1.00 . A A .  97 VAL HB   1 1 
        2   5766 1 1  97 VAL HG11 H    6.534   0.480  13.128 1.00 . A A .  97 VAL HG11 1 1 
        2   5767 1 1  97 VAL HG12 H    7.456   1.814  13.815 1.00 . A A .  97 VAL HG12 1 1 
        2   5768 1 1  97 VAL HG13 H    7.689   0.167  14.437 1.00 . A A .  97 VAL HG13 1 1 
        2   5769 1 1  97 VAL HG21 H    4.158  -0.005  15.827 1.00 . A A .  97 VAL HG21 1 1 
        2   5770 1 1  97 VAL HG22 H    4.703  -0.531  14.234 1.00 . A A .  97 VAL HG22 1 1 
        2   5771 1 1  97 VAL HG23 H    5.647  -0.973  15.667 1.00 . A A .  97 VAL HG23 1 1 
        2   5772 1 1  97 VAL N    N    5.260   2.248  17.163 1.00 . A A .  97 VAL N    1 1 
        2   5773 1 1  97 VAL O    O    7.497   3.606  16.001 1.00 . A A .  97 VAL O    1 1 
        2   5774 1 1  98 SER C    C   11.224   1.663  16.974 1.00 . A A .  98 SER C    1 1 
        2   5775 1 1  98 SER CA   C   10.013   2.634  17.023 1.00 . A A .  98 SER CA   1 1 
        2   5776 1 1  98 SER CB   C    9.985   3.434  18.345 1.00 . A A .  98 SER CB   1 1 
        2   5777 1 1  98 SER H    H    8.658   1.012  17.296 1.00 . A A .  98 SER H    1 1 
        2   5778 1 1  98 SER HA   H   10.143   3.342  16.203 1.00 . A A .  98 SER HA   1 1 
        2   5779 1 1  98 SER HB2  H    9.685   2.782  19.167 1.00 . A A .  98 SER HB2  1 1 
        2   5780 1 1  98 SER HB3  H   10.990   3.804  18.549 1.00 . A A .  98 SER HB3  1 1 
        2   5781 1 1  98 SER HG   H    8.244   4.336  18.707 1.00 . A A .  98 SER HG   1 1 
        2   5782 1 1  98 SER N    N    8.732   1.919  16.860 1.00 . A A .  98 SER N    1 1 
        2   5783 1 1  98 SER O    O   11.775   1.280  18.006 1.00 . A A .  98 SER O    1 1 
        2   5784 1 1  98 SER OG   O    9.114   4.553  18.285 1.00 . A A .  98 SER OG   1 1 
        2   5785 1 1  99 ILE C    C   13.589   0.479  14.372 1.00 . A A .  99 ILE C    1 1 
        2   5786 1 1  99 ILE CA   C   12.615   0.142  15.514 1.00 . A A .  99 ILE CA   1 1 
        2   5787 1 1  99 ILE CB   C   11.831  -1.175  15.222 1.00 . A A .  99 ILE CB   1 1 
        2   5788 1 1  99 ILE CD1  C   10.536  -3.021  16.531 1.00 . A A .  99 ILE CD1  1 1 
        2   5789 1 1  99 ILE CG1  C   11.478  -1.809  16.581 1.00 . A A .  99 ILE CG1  1 1 
        2   5790 1 1  99 ILE CG2  C   12.548  -2.214  14.333 1.00 . A A .  99 ILE CG2  1 1 
        2   5791 1 1  99 ILE H    H   11.208   1.634  14.955 1.00 . A A .  99 ILE H    1 1 
        2   5792 1 1  99 ILE HA   H   13.225   0.004  16.409 1.00 . A A .  99 ILE HA   1 1 
        2   5793 1 1  99 ILE HB   H   10.908  -0.913  14.704 1.00 . A A .  99 ILE HB   1 1 
        2   5794 1 1  99 ILE HD11 H   10.243  -3.290  17.546 1.00 . A A .  99 ILE HD11 1 1 
        2   5795 1 1  99 ILE HD12 H    9.642  -2.771  15.962 1.00 . A A .  99 ILE HD12 1 1 
        2   5796 1 1  99 ILE HD13 H   11.034  -3.878  16.078 1.00 . A A .  99 ILE HD13 1 1 
        2   5797 1 1  99 ILE HG12 H   12.402  -2.087  17.079 1.00 . A A .  99 ILE HG12 1 1 
        2   5798 1 1  99 ILE HG13 H   11.010  -1.051  17.199 1.00 . A A .  99 ILE HG13 1 1 
        2   5799 1 1  99 ILE HG21 H   13.470  -2.554  14.808 1.00 . A A .  99 ILE HG21 1 1 
        2   5800 1 1  99 ILE HG22 H   11.903  -3.073  14.156 1.00 . A A .  99 ILE HG22 1 1 
        2   5801 1 1  99 ILE HG23 H   12.775  -1.788  13.355 1.00 . A A .  99 ILE HG23 1 1 
        2   5802 1 1  99 ILE N    N   11.635   1.221  15.773 1.00 . A A .  99 ILE N    1 1 
        2   5803 1 1  99 ILE O    O   13.262   1.200  13.437 1.00 . A A .  99 ILE O    1 1 
        2   5804 1 1 100 GLU C    C   16.533  -1.477  13.420 1.00 . A A . 100 GLU C    1 1 
        2   5805 1 1 100 GLU CA   C   15.770  -0.145  13.327 1.00 . A A . 100 GLU CA   1 1 
        2   5806 1 1 100 GLU CB   C   16.685   1.091  13.394 1.00 . A A . 100 GLU CB   1 1 
        2   5807 1 1 100 GLU CD   C   18.107   2.668  11.976 1.00 . A A . 100 GLU CD   1 1 
        2   5808 1 1 100 GLU CG   C   17.725   1.209  12.261 1.00 . A A . 100 GLU CG   1 1 
        2   5809 1 1 100 GLU H    H   14.966  -0.736  15.161 1.00 . A A . 100 GLU H    1 1 
        2   5810 1 1 100 GLU HA   H   15.234  -0.130  12.384 1.00 . A A . 100 GLU HA   1 1 
        2   5811 1 1 100 GLU HB2  H   16.033   1.960  13.353 1.00 . A A . 100 GLU HB2  1 1 
        2   5812 1 1 100 GLU HB3  H   17.205   1.111  14.353 1.00 . A A . 100 GLU HB3  1 1 
        2   5813 1 1 100 GLU HG2  H   18.620   0.646  12.531 1.00 . A A . 100 GLU HG2  1 1 
        2   5814 1 1 100 GLU HG3  H   17.325   0.776  11.348 1.00 . A A . 100 GLU HG3  1 1 
        2   5815 1 1 100 GLU N    N   14.778  -0.109  14.404 1.00 . A A . 100 GLU N    1 1 
        2   5816 1 1 100 GLU O    O   16.772  -1.964  14.524 1.00 . A A . 100 GLU O    1 1 
        2   5817 1 1 100 GLU OE1  O   18.031   3.511  12.893 1.00 . A A . 100 GLU OE1  1 1 
        2   5818 1 1 100 GLU OE2  O   18.384   3.036  10.808 1.00 . A A . 100 GLU OE2  1 1 
        2   5819 1 1 101 ASP C    C   18.352  -3.486  10.861 1.00 . A A . 101 ASP C    1 1 
        2   5820 1 1 101 ASP CA   C   17.543  -3.377  12.165 1.00 . A A . 101 ASP CA   1 1 
        2   5821 1 1 101 ASP CB   C   16.520  -4.521  12.305 1.00 . A A . 101 ASP CB   1 1 
        2   5822 1 1 101 ASP CG   C   17.139  -5.922  12.361 1.00 . A A . 101 ASP CG   1 1 
        2   5823 1 1 101 ASP H    H   16.592  -1.626  11.409 1.00 . A A . 101 ASP H    1 1 
        2   5824 1 1 101 ASP HA   H   18.251  -3.460  12.991 1.00 . A A . 101 ASP HA   1 1 
        2   5825 1 1 101 ASP HB2  H   15.944  -4.372  13.219 1.00 . A A . 101 ASP HB2  1 1 
        2   5826 1 1 101 ASP HB3  H   15.827  -4.471  11.462 1.00 . A A . 101 ASP HB3  1 1 
        2   5827 1 1 101 ASP N    N   16.859  -2.075  12.271 1.00 . A A . 101 ASP N    1 1 
        2   5828 1 1 101 ASP O    O   17.985  -2.933   9.820 1.00 . A A . 101 ASP O    1 1 
        2   5829 1 1 101 ASP OD1  O   18.342  -6.072  12.684 1.00 . A A . 101 ASP OD1  1 1 
        2   5830 1 1 101 ASP OD2  O   16.396  -6.884  12.065 1.00 . A A . 101 ASP OD2  1 1 
        2   5831 1 1 102 SER C    C   20.530  -5.462   8.978 1.00 . A A . 102 SER C    1 1 
        2   5832 1 1 102 SER CA   C   20.501  -4.202   9.860 1.00 . A A . 102 SER CA   1 1 
        2   5833 1 1 102 SER CB   C   21.873  -3.943  10.518 1.00 . A A . 102 SER CB   1 1 
        2   5834 1 1 102 SER H    H   19.628  -4.783  11.733 1.00 . A A . 102 SER H    1 1 
        2   5835 1 1 102 SER HA   H   20.306  -3.375   9.189 1.00 . A A . 102 SER HA   1 1 
        2   5836 1 1 102 SER HB2  H   22.603  -3.717   9.740 1.00 . A A . 102 SER HB2  1 1 
        2   5837 1 1 102 SER HB3  H   21.803  -3.083  11.186 1.00 . A A . 102 SER HB3  1 1 
        2   5838 1 1 102 SER HG   H   22.325  -5.819  10.648 1.00 . A A . 102 SER HG   1 1 
        2   5839 1 1 102 SER N    N   19.474  -4.205  10.905 1.00 . A A . 102 SER N    1 1 
        2   5840 1 1 102 SER O    O   21.601  -6.029   8.764 1.00 . A A . 102 SER O    1 1 
        2   5841 1 1 102 SER OG   O   22.329  -5.062  11.256 1.00 . A A . 102 SER OG   1 1 
        2   5842 1 1 103 VAL C    C   18.200  -6.992   6.445 1.00 . A A . 103 VAL C    1 1 
        2   5843 1 1 103 VAL CA   C   19.263  -7.073   7.567 1.00 . A A . 103 VAL CA   1 1 
        2   5844 1 1 103 VAL CB   C   19.068  -8.367   8.407 1.00 . A A . 103 VAL CB   1 1 
        2   5845 1 1 103 VAL CG1  C   20.211  -8.687   9.386 1.00 . A A . 103 VAL CG1  1 1 
        2   5846 1 1 103 VAL CG2  C   17.747  -8.368   9.181 1.00 . A A . 103 VAL CG2  1 1 
        2   5847 1 1 103 VAL H    H   18.552  -5.352   8.701 1.00 . A A . 103 VAL H    1 1 
        2   5848 1 1 103 VAL HA   H   20.212  -7.178   7.043 1.00 . A A . 103 VAL HA   1 1 
        2   5849 1 1 103 VAL HB   H   19.041  -9.212   7.717 1.00 . A A . 103 VAL HB   1 1 
        2   5850 1 1 103 VAL HG11 H   21.162  -8.699   8.852 1.00 . A A . 103 VAL HG11 1 1 
        2   5851 1 1 103 VAL HG12 H   20.247  -7.951  10.189 1.00 . A A . 103 VAL HG12 1 1 
        2   5852 1 1 103 VAL HG13 H   20.050  -9.672   9.826 1.00 . A A . 103 VAL HG13 1 1 
        2   5853 1 1 103 VAL HG21 H   16.902  -8.229   8.508 1.00 . A A . 103 VAL HG21 1 1 
        2   5854 1 1 103 VAL HG22 H   17.638  -9.333   9.675 1.00 . A A . 103 VAL HG22 1 1 
        2   5855 1 1 103 VAL HG23 H   17.750  -7.573   9.925 1.00 . A A . 103 VAL HG23 1 1 
        2   5856 1 1 103 VAL N    N   19.383  -5.850   8.407 1.00 . A A . 103 VAL N    1 1 
        2   5857 1 1 103 VAL O    O   17.807  -8.016   5.886 1.00 . A A . 103 VAL O    1 1 
        2   5858 1 1 104 ILE C    C   17.072  -4.151   4.376 1.00 . A A . 104 ILE C    1 1 
        2   5859 1 1 104 ILE CA   C   16.762  -5.504   5.018 1.00 . A A . 104 ILE CA   1 1 
        2   5860 1 1 104 ILE CB   C   15.278  -5.571   5.487 1.00 . A A . 104 ILE CB   1 1 
        2   5861 1 1 104 ILE CD1  C   15.563  -4.301   7.779 1.00 . A A . 104 ILE CD1  1 1 
        2   5862 1 1 104 ILE CG1  C   14.805  -4.456   6.453 1.00 . A A . 104 ILE CG1  1 1 
        2   5863 1 1 104 ILE CG2  C   14.878  -6.957   6.015 1.00 . A A . 104 ILE CG2  1 1 
        2   5864 1 1 104 ILE H    H   18.191  -4.976   6.492 1.00 . A A . 104 ILE H    1 1 
        2   5865 1 1 104 ILE HA   H   16.890  -6.235   4.223 1.00 . A A . 104 ILE HA   1 1 
        2   5866 1 1 104 ILE HB   H   14.677  -5.433   4.587 1.00 . A A . 104 ILE HB   1 1 
        2   5867 1 1 104 ILE HD11 H   16.571  -3.933   7.597 1.00 . A A . 104 ILE HD11 1 1 
        2   5868 1 1 104 ILE HD12 H   15.044  -3.573   8.405 1.00 . A A . 104 ILE HD12 1 1 
        2   5869 1 1 104 ILE HD13 H   15.606  -5.251   8.312 1.00 . A A . 104 ILE HD13 1 1 
        2   5870 1 1 104 ILE HG12 H   14.842  -3.506   5.926 1.00 . A A . 104 ILE HG12 1 1 
        2   5871 1 1 104 ILE HG13 H   13.756  -4.636   6.690 1.00 . A A . 104 ILE HG13 1 1 
        2   5872 1 1 104 ILE HG21 H   15.147  -7.721   5.286 1.00 . A A . 104 ILE HG21 1 1 
        2   5873 1 1 104 ILE HG22 H   15.379  -7.168   6.959 1.00 . A A . 104 ILE HG22 1 1 
        2   5874 1 1 104 ILE HG23 H   13.800  -6.995   6.176 1.00 . A A . 104 ILE HG23 1 1 
        2   5875 1 1 104 ILE N    N   17.736  -5.786   6.093 1.00 . A A . 104 ILE N    1 1 
        2   5876 1 1 104 ILE O    O   17.797  -3.348   4.943 1.00 . A A . 104 ILE O    1 1 
        2   5877 1 1 105 SER C    C   15.529  -2.307   1.520 1.00 . A A . 105 SER C    1 1 
        2   5878 1 1 105 SER CA   C   16.671  -2.561   2.520 1.00 . A A . 105 SER CA   1 1 
        2   5879 1 1 105 SER CB   C   18.060  -2.446   1.865 1.00 . A A . 105 SER CB   1 1 
        2   5880 1 1 105 SER H    H   16.042  -4.589   2.713 1.00 . A A . 105 SER H    1 1 
        2   5881 1 1 105 SER HA   H   16.588  -1.765   3.259 1.00 . A A . 105 SER HA   1 1 
        2   5882 1 1 105 SER HB2  H   18.267  -3.357   1.301 1.00 . A A . 105 SER HB2  1 1 
        2   5883 1 1 105 SER HB3  H   18.079  -1.601   1.176 1.00 . A A . 105 SER HB3  1 1 
        2   5884 1 1 105 SER HG   H   18.774  -2.659   3.689 1.00 . A A . 105 SER HG   1 1 
        2   5885 1 1 105 SER N    N   16.538  -3.858   3.198 1.00 . A A . 105 SER N    1 1 
        2   5886 1 1 105 SER O    O   14.761  -3.213   1.179 1.00 . A A . 105 SER O    1 1 
        2   5887 1 1 105 SER OG   O   19.069  -2.248   2.846 1.00 . A A . 105 SER OG   1 1 
        2   5888 1 1 106 LEU C    C   14.811  -1.055  -1.283 1.00 . A A . 106 LEU C    1 1 
        2   5889 1 1 106 LEU CA   C   14.367  -0.616   0.123 1.00 . A A . 106 LEU CA   1 1 
        2   5890 1 1 106 LEU CB   C   14.168   0.920   0.241 1.00 . A A . 106 LEU CB   1 1 
        2   5891 1 1 106 LEU CD1  C   13.294   0.757   2.676 1.00 . A A . 106 LEU CD1  1 1 
        2   5892 1 1 106 LEU CD2  C   13.208   2.973   1.366 1.00 . A A . 106 LEU CD2  1 1 
        2   5893 1 1 106 LEU CG   C   13.166   1.435   1.305 1.00 . A A . 106 LEU CG   1 1 
        2   5894 1 1 106 LEU H    H   16.106  -0.380   1.315 1.00 . A A . 106 LEU H    1 1 
        2   5895 1 1 106 LEU HA   H   13.432  -1.125   0.354 1.00 . A A . 106 LEU HA   1 1 
        2   5896 1 1 106 LEU HB2  H   15.143   1.385   0.406 1.00 . A A . 106 LEU HB2  1 1 
        2   5897 1 1 106 LEU HB3  H   13.809   1.287  -0.722 1.00 . A A . 106 LEU HB3  1 1 
        2   5898 1 1 106 LEU HD11 H   12.831  -0.225   2.624 1.00 . A A . 106 LEU HD11 1 1 
        2   5899 1 1 106 LEU HD12 H   14.332   0.619   2.952 1.00 . A A . 106 LEU HD12 1 1 
        2   5900 1 1 106 LEU HD13 H   12.778   1.338   3.442 1.00 . A A . 106 LEU HD13 1 1 
        2   5901 1 1 106 LEU HD21 H   12.785   3.380   0.448 1.00 . A A . 106 LEU HD21 1 1 
        2   5902 1 1 106 LEU HD22 H   12.622   3.338   2.210 1.00 . A A . 106 LEU HD22 1 1 
        2   5903 1 1 106 LEU HD23 H   14.227   3.342   1.450 1.00 . A A . 106 LEU HD23 1 1 
        2   5904 1 1 106 LEU HG   H   12.170   1.182   0.959 1.00 . A A . 106 LEU HG   1 1 
        2   5905 1 1 106 LEU N    N   15.399  -1.054   1.065 1.00 . A A . 106 LEU N    1 1 
        2   5906 1 1 106 LEU O    O   15.469  -0.308  -1.998 1.00 . A A . 106 LEU O    1 1 
        2   5907 1 1 107 SER C    C   14.156  -3.997  -3.555 1.00 . A A . 107 SER C    1 1 
        2   5908 1 1 107 SER CA   C   15.048  -2.940  -2.856 1.00 . A A . 107 SER CA   1 1 
        2   5909 1 1 107 SER CB   C   16.430  -3.530  -2.515 1.00 . A A . 107 SER CB   1 1 
        2   5910 1 1 107 SER H    H   13.975  -2.851  -0.978 1.00 . A A . 107 SER H    1 1 
        2   5911 1 1 107 SER HA   H   15.211  -2.164  -3.607 1.00 . A A . 107 SER HA   1 1 
        2   5912 1 1 107 SER HB2  H   17.022  -2.792  -1.971 1.00 . A A . 107 SER HB2  1 1 
        2   5913 1 1 107 SER HB3  H   16.305  -4.412  -1.884 1.00 . A A . 107 SER HB3  1 1 
        2   5914 1 1 107 SER HG   H   16.503  -4.337  -4.281 1.00 . A A . 107 SER HG   1 1 
        2   5915 1 1 107 SER N    N   14.499  -2.298  -1.650 1.00 . A A . 107 SER N    1 1 
        2   5916 1 1 107 SER O    O   14.635  -4.641  -4.491 1.00 . A A . 107 SER O    1 1 
        2   5917 1 1 107 SER OG   O   17.131  -3.882  -3.693 1.00 . A A . 107 SER OG   1 1 
        2   5918 1 1 108 GLY C    C   12.000  -6.461  -3.424 1.00 . A A . 108 GLY C    1 1 
        2   5919 1 1 108 GLY CA   C   11.929  -5.024  -3.895 1.00 . A A . 108 GLY CA   1 1 
        2   5920 1 1 108 GLY H    H   12.542  -3.815  -2.301 1.00 . A A . 108 GLY H    1 1 
        2   5921 1 1 108 GLY HA2  H   10.917  -4.668  -3.707 1.00 . A A . 108 GLY HA2  1 1 
        2   5922 1 1 108 GLY HA3  H   12.131  -4.981  -4.966 1.00 . A A . 108 GLY HA3  1 1 
        2   5923 1 1 108 GLY N    N   12.891  -4.204  -3.164 1.00 . A A . 108 GLY N    1 1 
        2   5924 1 1 108 GLY O    O   11.673  -6.762  -2.276 1.00 . A A . 108 GLY O    1 1 
        2   5925 1 1 109 ASP C    C   13.341  -9.127  -2.890 1.00 . A A . 109 ASP C    1 1 
        2   5926 1 1 109 ASP CA   C   12.480  -8.780  -4.092 1.00 . A A . 109 ASP CA   1 1 
        2   5927 1 1 109 ASP CB   C   13.096  -9.485  -5.320 1.00 . A A . 109 ASP CB   1 1 
        2   5928 1 1 109 ASP CG   C   13.274 -11.010  -5.130 1.00 . A A . 109 ASP CG   1 1 
        2   5929 1 1 109 ASP H    H   12.800  -6.992  -5.192 1.00 . A A . 109 ASP H    1 1 
        2   5930 1 1 109 ASP HA   H   11.458  -9.091  -3.900 1.00 . A A . 109 ASP HA   1 1 
        2   5931 1 1 109 ASP HB2  H   12.517  -9.262  -6.212 1.00 . A A . 109 ASP HB2  1 1 
        2   5932 1 1 109 ASP HB3  H   14.078  -9.054  -5.518 1.00 . A A . 109 ASP HB3  1 1 
        2   5933 1 1 109 ASP N    N   12.446  -7.338  -4.318 1.00 . A A . 109 ASP N    1 1 
        2   5934 1 1 109 ASP O    O   12.913  -9.782  -1.942 1.00 . A A . 109 ASP O    1 1 
        2   5935 1 1 109 ASP OD1  O   14.218 -11.411  -4.402 1.00 . A A . 109 ASP OD1  1 1 
        2   5936 1 1 109 ASP OD2  O   12.480 -11.767  -5.721 1.00 . A A . 109 ASP OD2  1 1 
        2   5937 1 1 110 HIS C    C   15.512  -8.385  -0.675 1.00 . A A . 110 HIS C    1 1 
        2   5938 1 1 110 HIS CA   C   15.651  -8.995  -2.077 1.00 . A A . 110 HIS CA   1 1 
        2   5939 1 1 110 HIS CB   C   16.939  -8.598  -2.817 1.00 . A A . 110 HIS CB   1 1 
        2   5940 1 1 110 HIS CD2  C   16.970  -8.078  -5.338 1.00 . A A . 110 HIS CD2  1 1 
        2   5941 1 1 110 HIS CE1  C   16.675 -10.102  -6.201 1.00 . A A . 110 HIS CE1  1 1 
        2   5942 1 1 110 HIS CG   C   16.941  -8.956  -4.295 1.00 . A A . 110 HIS CG   1 1 
        2   5943 1 1 110 HIS H    H   14.774  -8.040  -3.734 1.00 . A A . 110 HIS H    1 1 
        2   5944 1 1 110 HIS HA   H   15.629 -10.080  -1.961 1.00 . A A . 110 HIS HA   1 1 
        2   5945 1 1 110 HIS HB2  H   17.082  -7.519  -2.724 1.00 . A A . 110 HIS HB2  1 1 
        2   5946 1 1 110 HIS HB3  H   17.789  -9.082  -2.335 1.00 . A A . 110 HIS HB3  1 1 
        2   5947 1 1 110 HIS HD1  H   16.205 -10.944  -4.378 1.00 . A A . 110 HIS HD1  1 1 
        2   5948 1 1 110 HIS HD2  H   16.964  -7.003  -5.267 1.00 . A A . 110 HIS HD2  1 1 
        2   5949 1 1 110 HIS HE1  H   16.339 -10.875  -6.880 1.00 . A A . 110 HIS HE1  1 1 
        2   5950 1 1 110 HIS N    N   14.556  -8.602  -2.931 1.00 . A A . 110 HIS N    1 1 
        2   5951 1 1 110 HIS ND1  N   16.696 -10.191  -4.855 1.00 . A A . 110 HIS ND1  1 1 
        2   5952 1 1 110 HIS NE2  N   16.844  -8.805  -6.519 1.00 . A A . 110 HIS NE2  1 1 
        2   5953 1 1 110 HIS O    O   16.324  -8.665   0.203 1.00 . A A . 110 HIS O    1 1 
        2   5954 1 1 111 SER C    C   12.638  -6.539   0.992 1.00 . A A . 111 SER C    1 1 
        2   5955 1 1 111 SER CA   C   14.051  -7.109   0.878 1.00 . A A . 111 SER CA   1 1 
        2   5956 1 1 111 SER CB   C   15.099  -6.169   1.482 1.00 . A A . 111 SER CB   1 1 
        2   5957 1 1 111 SER H    H   13.783  -7.511  -1.197 1.00 . A A . 111 SER H    1 1 
        2   5958 1 1 111 SER HA   H   13.962  -7.988   1.480 1.00 . A A . 111 SER HA   1 1 
        2   5959 1 1 111 SER HB2  H   15.477  -5.509   0.700 1.00 . A A . 111 SER HB2  1 1 
        2   5960 1 1 111 SER HB3  H   14.636  -5.576   2.270 1.00 . A A . 111 SER HB3  1 1 
        2   5961 1 1 111 SER HG   H   16.434  -7.576   1.425 1.00 . A A . 111 SER HG   1 1 
        2   5962 1 1 111 SER N    N   14.457  -7.588  -0.441 1.00 . A A . 111 SER N    1 1 
        2   5963 1 1 111 SER O    O   11.699  -7.295   1.231 1.00 . A A . 111 SER O    1 1 
        2   5964 1 1 111 SER OG   O   16.174  -6.864   2.059 1.00 . A A . 111 SER OG   1 1 
        2   5965 1 1 112 ILE C    C   10.997  -3.515  -0.016 1.00 . A A . 112 ILE C    1 1 
        2   5966 1 1 112 ILE CA   C   11.173  -4.560   1.085 1.00 . A A . 112 ILE CA   1 1 
        2   5967 1 1 112 ILE CB   C   10.932  -4.018   2.521 1.00 . A A . 112 ILE CB   1 1 
        2   5968 1 1 112 ILE CD1  C   11.732  -2.343   4.308 1.00 . A A . 112 ILE CD1  1 1 
        2   5969 1 1 112 ILE CG1  C   12.069  -3.100   3.015 1.00 . A A . 112 ILE CG1  1 1 
        2   5970 1 1 112 ILE CG2  C   10.694  -5.186   3.495 1.00 . A A . 112 ILE CG2  1 1 
        2   5971 1 1 112 ILE H    H   13.283  -4.622   0.775 1.00 . A A . 112 ILE H    1 1 
        2   5972 1 1 112 ILE HA   H   10.402  -5.306   0.876 1.00 . A A . 112 ILE HA   1 1 
        2   5973 1 1 112 ILE HB   H   10.014  -3.429   2.513 1.00 . A A . 112 ILE HB   1 1 
        2   5974 1 1 112 ILE HD11 H   12.555  -1.673   4.555 1.00 . A A . 112 ILE HD11 1 1 
        2   5975 1 1 112 ILE HD12 H   10.825  -1.753   4.172 1.00 . A A . 112 ILE HD12 1 1 
        2   5976 1 1 112 ILE HD13 H   11.598  -3.037   5.137 1.00 . A A . 112 ILE HD13 1 1 
        2   5977 1 1 112 ILE HG12 H   12.971  -3.689   3.186 1.00 . A A . 112 ILE HG12 1 1 
        2   5978 1 1 112 ILE HG13 H   12.283  -2.368   2.238 1.00 . A A . 112 ILE HG13 1 1 
        2   5979 1 1 112 ILE HG21 H   11.611  -5.760   3.635 1.00 . A A . 112 ILE HG21 1 1 
        2   5980 1 1 112 ILE HG22 H   10.364  -4.811   4.463 1.00 . A A . 112 ILE HG22 1 1 
        2   5981 1 1 112 ILE HG23 H    9.916  -5.844   3.106 1.00 . A A . 112 ILE HG23 1 1 
        2   5982 1 1 112 ILE N    N   12.478  -5.215   0.961 1.00 . A A . 112 ILE N    1 1 
        2   5983 1 1 112 ILE O    O   11.954  -3.163  -0.696 1.00 . A A . 112 ILE O    1 1 
        2   5984 1 1 113 ILE C    C    8.281  -3.121  -2.093 1.00 . A A . 113 ILE C    1 1 
        2   5985 1 1 113 ILE CA   C    9.036  -2.218  -1.108 1.00 . A A . 113 ILE CA   1 1 
        2   5986 1 1 113 ILE CB   C    9.957  -1.206  -1.792 1.00 . A A . 113 ILE CB   1 1 
        2   5987 1 1 113 ILE CD1  C    9.641   0.739  -0.022 1.00 . A A . 113 ILE CD1  1 1 
        2   5988 1 1 113 ILE CG1  C   10.548  -0.312  -0.679 1.00 . A A . 113 ILE CG1  1 1 
        2   5989 1 1 113 ILE CG2  C    9.255  -0.412  -2.911 1.00 . A A . 113 ILE CG2  1 1 
        2   5990 1 1 113 ILE H    H    9.257  -3.247   0.720 1.00 . A A . 113 ILE H    1 1 
        2   5991 1 1 113 ILE HA   H    8.269  -1.637  -0.599 1.00 . A A . 113 ILE HA   1 1 
        2   5992 1 1 113 ILE HB   H   10.774  -1.742  -2.276 1.00 . A A . 113 ILE HB   1 1 
        2   5993 1 1 113 ILE HD11 H    8.689   0.841  -0.539 1.00 . A A . 113 ILE HD11 1 1 
        2   5994 1 1 113 ILE HD12 H    9.465   0.456   1.014 1.00 . A A . 113 ILE HD12 1 1 
        2   5995 1 1 113 ILE HD13 H   10.144   1.702  -0.020 1.00 . A A . 113 ILE HD13 1 1 
        2   5996 1 1 113 ILE HG12 H   10.977  -0.897   0.130 1.00 . A A . 113 ILE HG12 1 1 
        2   5997 1 1 113 ILE HG13 H   11.408   0.150  -1.098 1.00 . A A . 113 ILE HG13 1 1 
        2   5998 1 1 113 ILE HG21 H    9.013  -1.077  -3.740 1.00 . A A . 113 ILE HG21 1 1 
        2   5999 1 1 113 ILE HG22 H    8.333   0.047  -2.554 1.00 . A A . 113 ILE HG22 1 1 
        2   6000 1 1 113 ILE HG23 H    9.923   0.359  -3.292 1.00 . A A . 113 ILE HG23 1 1 
        2   6001 1 1 113 ILE N    N    9.753  -3.044  -0.106 1.00 . A A . 113 ILE N    1 1 
        2   6002 1 1 113 ILE O    O    8.785  -4.171  -2.473 1.00 . A A . 113 ILE O    1 1 
        2   6003 1 1 114 GLY C    C    5.687  -4.950  -2.528 1.00 . A A . 114 GLY C    1 1 
        2   6004 1 1 114 GLY CA   C    6.148  -3.664  -3.221 1.00 . A A . 114 GLY CA   1 1 
        2   6005 1 1 114 GLY H    H    6.640  -1.910  -2.092 1.00 . A A . 114 GLY H    1 1 
        2   6006 1 1 114 GLY HA2  H    5.253  -3.100  -3.470 1.00 . A A . 114 GLY HA2  1 1 
        2   6007 1 1 114 GLY HA3  H    6.676  -3.983  -4.118 1.00 . A A . 114 GLY HA3  1 1 
        2   6008 1 1 114 GLY N    N    7.028  -2.793  -2.423 1.00 . A A . 114 GLY N    1 1 
        2   6009 1 1 114 GLY O    O    4.944  -5.725  -3.125 1.00 . A A . 114 GLY O    1 1 
        2   6010 1 1 115 ARG C    C    4.545  -5.781   0.541 1.00 . A A . 115 ARG C    1 1 
        2   6011 1 1 115 ARG CA   C    5.722  -6.223  -0.353 1.00 . A A . 115 ARG CA   1 1 
        2   6012 1 1 115 ARG CB   C    6.964  -6.616   0.457 1.00 . A A . 115 ARG CB   1 1 
        2   6013 1 1 115 ARG CD   C    8.791  -8.302   0.592 1.00 . A A . 115 ARG CD   1 1 
        2   6014 1 1 115 ARG CG   C    7.917  -7.497  -0.367 1.00 . A A . 115 ARG CG   1 1 
        2   6015 1 1 115 ARG CZ   C   10.198 -10.337   0.387 1.00 . A A . 115 ARG CZ   1 1 
        2   6016 1 1 115 ARG H    H    6.753  -4.466  -0.936 1.00 . A A . 115 ARG H    1 1 
        2   6017 1 1 115 ARG HA   H    5.388  -7.095  -0.917 1.00 . A A . 115 ARG HA   1 1 
        2   6018 1 1 115 ARG HB2  H    7.490  -5.725   0.803 1.00 . A A . 115 ARG HB2  1 1 
        2   6019 1 1 115 ARG HB3  H    6.651  -7.162   1.337 1.00 . A A . 115 ARG HB3  1 1 
        2   6020 1 1 115 ARG HD2  H    9.344  -7.613   1.226 1.00 . A A . 115 ARG HD2  1 1 
        2   6021 1 1 115 ARG HD3  H    8.135  -8.890   1.233 1.00 . A A . 115 ARG HD3  1 1 
        2   6022 1 1 115 ARG HE   H   10.104  -8.873  -0.989 1.00 . A A . 115 ARG HE   1 1 
        2   6023 1 1 115 ARG HG2  H    7.345  -8.194  -0.980 1.00 . A A . 115 ARG HG2  1 1 
        2   6024 1 1 115 ARG HG3  H    8.538  -6.874  -1.013 1.00 . A A . 115 ARG HG3  1 1 
        2   6025 1 1 115 ARG HH11 H    9.086 -10.320   2.067 1.00 . A A . 115 ARG HH11 1 1 
        2   6026 1 1 115 ARG HH12 H   10.227 -11.615   1.968 1.00 . A A . 115 ARG HH12 1 1 
        2   6027 1 1 115 ARG HH21 H   11.532 -10.619  -1.098 1.00 . A A . 115 ARG HH21 1 1 
        2   6028 1 1 115 ARG HH22 H   11.500 -11.861   0.121 1.00 . A A . 115 ARG HH22 1 1 
        2   6029 1 1 115 ARG N    N    6.118  -5.160  -1.285 1.00 . A A . 115 ARG N    1 1 
        2   6030 1 1 115 ARG NE   N    9.727  -9.197  -0.108 1.00 . A A . 115 ARG NE   1 1 
        2   6031 1 1 115 ARG NH1  N    9.783 -10.819   1.543 1.00 . A A . 115 ARG NH1  1 1 
        2   6032 1 1 115 ARG NH2  N   11.108 -11.023  -0.261 1.00 . A A . 115 ARG NH2  1 1 
        2   6033 1 1 115 ARG O    O    4.117  -4.627   0.427 1.00 . A A . 115 ARG O    1 1 
        2   6034 1 1 116 THR C    C    3.015  -6.718   3.704 1.00 . A A . 116 THR C    1 1 
        2   6035 1 1 116 THR CA   C    2.802  -6.396   2.232 1.00 . A A . 116 THR CA   1 1 
        2   6036 1 1 116 THR CB   C    1.615  -7.212   1.701 1.00 . A A . 116 THR CB   1 1 
        2   6037 1 1 116 THR CG2  C    0.306  -6.929   2.436 1.00 . A A . 116 THR CG2  1 1 
        2   6038 1 1 116 THR H    H    4.522  -7.538   1.569 1.00 . A A . 116 THR H    1 1 
        2   6039 1 1 116 THR HA   H    2.522  -5.347   2.150 1.00 . A A . 116 THR HA   1 1 
        2   6040 1 1 116 THR HB   H    1.840  -8.278   1.757 1.00 . A A . 116 THR HB   1 1 
        2   6041 1 1 116 THR HG1  H    1.982  -7.397  -0.177 1.00 . A A . 116 THR HG1  1 1 
        2   6042 1 1 116 THR HG21 H    0.026  -5.884   2.316 1.00 . A A . 116 THR HG21 1 1 
        2   6043 1 1 116 THR HG22 H   -0.482  -7.553   2.015 1.00 . A A . 116 THR HG22 1 1 
        2   6044 1 1 116 THR HG23 H    0.402  -7.164   3.495 1.00 . A A . 116 THR HG23 1 1 
        2   6045 1 1 116 THR N    N    4.029  -6.654   1.430 1.00 . A A . 116 THR N    1 1 
        2   6046 1 1 116 THR O    O    3.207  -7.874   4.056 1.00 . A A . 116 THR O    1 1 
        2   6047 1 1 116 THR OG1  O    1.389  -6.846   0.368 1.00 . A A . 116 THR OG1  1 1 
        2   6048 1 1 117 LEU C    C    1.733  -6.289   6.677 1.00 . A A . 117 LEU C    1 1 
        2   6049 1 1 117 LEU CA   C    3.075  -5.901   6.039 1.00 . A A . 117 LEU CA   1 1 
        2   6050 1 1 117 LEU CB   C    3.697  -4.618   6.627 1.00 . A A . 117 LEU CB   1 1 
        2   6051 1 1 117 LEU CD1  C    4.596  -5.494   8.824 1.00 . A A . 117 LEU CD1  1 1 
        2   6052 1 1 117 LEU CD2  C    4.176  -3.058   8.524 1.00 . A A . 117 LEU CD2  1 1 
        2   6053 1 1 117 LEU CG   C    3.686  -4.469   8.158 1.00 . A A . 117 LEU CG   1 1 
        2   6054 1 1 117 LEU H    H    2.652  -4.814   4.240 1.00 . A A . 117 LEU H    1 1 
        2   6055 1 1 117 LEU HA   H    3.766  -6.714   6.239 1.00 . A A . 117 LEU HA   1 1 
        2   6056 1 1 117 LEU HB2  H    4.743  -4.581   6.317 1.00 . A A . 117 LEU HB2  1 1 
        2   6057 1 1 117 LEU HB3  H    3.172  -3.761   6.208 1.00 . A A . 117 LEU HB3  1 1 
        2   6058 1 1 117 LEU HD11 H    4.743  -5.209   9.857 1.00 . A A . 117 LEU HD11 1 1 
        2   6059 1 1 117 LEU HD12 H    4.108  -6.458   8.807 1.00 . A A . 117 LEU HD12 1 1 
        2   6060 1 1 117 LEU HD13 H    5.564  -5.546   8.327 1.00 . A A . 117 LEU HD13 1 1 
        2   6061 1 1 117 LEU HD21 H    3.541  -2.308   8.055 1.00 . A A . 117 LEU HD21 1 1 
        2   6062 1 1 117 LEU HD22 H    4.132  -2.917   9.606 1.00 . A A . 117 LEU HD22 1 1 
        2   6063 1 1 117 LEU HD23 H    5.202  -2.915   8.187 1.00 . A A . 117 LEU HD23 1 1 
        2   6064 1 1 117 LEU HG   H    2.676  -4.592   8.544 1.00 . A A . 117 LEU HG   1 1 
        2   6065 1 1 117 LEU N    N    2.942  -5.722   4.586 1.00 . A A . 117 LEU N    1 1 
        2   6066 1 1 117 LEU O    O    0.754  -5.557   6.537 1.00 . A A . 117 LEU O    1 1 
        2   6067 1 1 118 VAL C    C    0.956  -7.525   9.737 1.00 . A A . 118 VAL C    1 1 
        2   6068 1 1 118 VAL CA   C    0.586  -7.794   8.276 1.00 . A A . 118 VAL CA   1 1 
        2   6069 1 1 118 VAL CB   C    0.193  -9.274   8.046 1.00 . A A . 118 VAL CB   1 1 
        2   6070 1 1 118 VAL CG1  C    1.136 -10.301   8.698 1.00 . A A . 118 VAL CG1  1 1 
        2   6071 1 1 118 VAL CG2  C   -1.233  -9.552   8.545 1.00 . A A . 118 VAL CG2  1 1 
        2   6072 1 1 118 VAL H    H    2.573  -7.951   7.480 1.00 . A A . 118 VAL H    1 1 
        2   6073 1 1 118 VAL HA   H   -0.278  -7.183   8.028 1.00 . A A . 118 VAL HA   1 1 
        2   6074 1 1 118 VAL HB   H    0.192  -9.451   6.971 1.00 . A A . 118 VAL HB   1 1 
        2   6075 1 1 118 VAL HG11 H    2.153 -10.156   8.340 1.00 . A A . 118 VAL HG11 1 1 
        2   6076 1 1 118 VAL HG12 H    1.115 -10.207   9.784 1.00 . A A . 118 VAL HG12 1 1 
        2   6077 1 1 118 VAL HG13 H    0.817 -11.309   8.438 1.00 . A A . 118 VAL HG13 1 1 
        2   6078 1 1 118 VAL HG21 H   -1.932  -8.861   8.079 1.00 . A A . 118 VAL HG21 1 1 
        2   6079 1 1 118 VAL HG22 H   -1.521 -10.566   8.274 1.00 . A A . 118 VAL HG22 1 1 
        2   6080 1 1 118 VAL HG23 H   -1.289  -9.448   9.628 1.00 . A A . 118 VAL HG23 1 1 
        2   6081 1 1 118 VAL N    N    1.707  -7.407   7.405 1.00 . A A . 118 VAL N    1 1 
        2   6082 1 1 118 VAL O    O    2.114  -7.706  10.099 1.00 . A A . 118 VAL O    1 1 
        2   6083 1 1 119 VAL C    C   -0.642  -8.265  12.608 1.00 . A A . 119 VAL C    1 1 
        2   6084 1 1 119 VAL CA   C    0.160  -7.075  12.047 1.00 . A A . 119 VAL CA   1 1 
        2   6085 1 1 119 VAL CB   C   -0.262  -5.712  12.657 1.00 . A A . 119 VAL CB   1 1 
        2   6086 1 1 119 VAL CG1  C    0.023  -5.443  14.142 1.00 . A A . 119 VAL CG1  1 1 
        2   6087 1 1 119 VAL CG2  C    0.255  -4.511  11.843 1.00 . A A . 119 VAL CG2  1 1 
        2   6088 1 1 119 VAL H    H   -0.938  -6.972  10.191 1.00 . A A . 119 VAL H    1 1 
        2   6089 1 1 119 VAL HA   H    1.205  -7.216  12.290 1.00 . A A . 119 VAL HA   1 1 
        2   6090 1 1 119 VAL HB   H   -1.325  -5.729  12.584 1.00 . A A . 119 VAL HB   1 1 
        2   6091 1 1 119 VAL HG11 H   -0.509  -4.545  14.458 1.00 . A A . 119 VAL HG11 1 1 
        2   6092 1 1 119 VAL HG12 H   -0.321  -6.277  14.750 1.00 . A A . 119 VAL HG12 1 1 
        2   6093 1 1 119 VAL HG13 H    1.083  -5.262  14.305 1.00 . A A . 119 VAL HG13 1 1 
        2   6094 1 1 119 VAL HG21 H   -0.099  -3.579  12.285 1.00 . A A . 119 VAL HG21 1 1 
        2   6095 1 1 119 VAL HG22 H    1.345  -4.508  11.826 1.00 . A A . 119 VAL HG22 1 1 
        2   6096 1 1 119 VAL HG23 H   -0.122  -4.558  10.823 1.00 . A A . 119 VAL HG23 1 1 
        2   6097 1 1 119 VAL N    N   -0.002  -7.126  10.577 1.00 . A A . 119 VAL N    1 1 
        2   6098 1 1 119 VAL O    O   -1.766  -8.535  12.180 1.00 . A A . 119 VAL O    1 1 
        2   6099 1 1 120 HIS C    C   -1.235  -9.967  15.465 1.00 . A A . 120 HIS C    1 1 
        2   6100 1 1 120 HIS CA   C   -0.594 -10.249  14.094 1.00 . A A . 120 HIS CA   1 1 
        2   6101 1 1 120 HIS CB   C    0.487 -11.340  14.192 1.00 . A A . 120 HIS CB   1 1 
        2   6102 1 1 120 HIS CD2  C    2.238 -11.711  12.322 1.00 . A A . 120 HIS CD2  1 1 
        2   6103 1 1 120 HIS CE1  C    1.135 -13.175  11.062 1.00 . A A . 120 HIS CE1  1 1 
        2   6104 1 1 120 HIS CG   C    1.000 -11.885  12.879 1.00 . A A . 120 HIS CG   1 1 
        2   6105 1 1 120 HIS H    H    0.789  -8.647  13.950 1.00 . A A . 120 HIS H    1 1 
        2   6106 1 1 120 HIS HA   H   -1.400 -10.574  13.441 1.00 . A A . 120 HIS HA   1 1 
        2   6107 1 1 120 HIS HB2  H    1.323 -10.966  14.777 1.00 . A A . 120 HIS HB2  1 1 
        2   6108 1 1 120 HIS HB3  H    0.062 -12.180  14.742 1.00 . A A . 120 HIS HB3  1 1 
        2   6109 1 1 120 HIS HD1  H   -0.564 -13.181  12.306 1.00 . A A . 120 HIS HD1  1 1 
        2   6110 1 1 120 HIS HD2  H    3.036 -11.100  12.722 1.00 . A A . 120 HIS HD2  1 1 
        2   6111 1 1 120 HIS HE1  H    0.890 -13.908  10.305 1.00 . A A . 120 HIS HE1  1 1 
        2   6112 1 1 120 HIS N    N   -0.036  -9.035  13.510 1.00 . A A . 120 HIS N    1 1 
        2   6113 1 1 120 HIS ND1  N    0.347 -12.799  12.093 1.00 . A A . 120 HIS ND1  1 1 
        2   6114 1 1 120 HIS NE2  N    2.311 -12.524  11.182 1.00 . A A . 120 HIS NE2  1 1 
        2   6115 1 1 120 HIS O    O   -0.841  -9.047  16.169 1.00 . A A . 120 HIS O    1 1 
        2   6116 1 1 121 GLU C    C   -2.536 -10.597  18.374 1.00 . A A . 121 GLU C    1 1 
        2   6117 1 1 121 GLU CA   C   -3.124 -10.411  16.977 1.00 . A A . 121 GLU CA   1 1 
        2   6118 1 1 121 GLU CB   C   -4.441 -11.157  16.783 1.00 . A A . 121 GLU CB   1 1 
        2   6119 1 1 121 GLU CD   C   -5.802 -11.456  18.910 1.00 . A A . 121 GLU CD   1 1 
        2   6120 1 1 121 GLU CG   C   -5.599 -10.638  17.644 1.00 . A A . 121 GLU CG   1 1 
        2   6121 1 1 121 GLU H    H   -2.461 -11.559  15.291 1.00 . A A . 121 GLU H    1 1 
        2   6122 1 1 121 GLU HA   H   -3.357  -9.354  16.905 1.00 . A A . 121 GLU HA   1 1 
        2   6123 1 1 121 GLU HB2  H   -4.738 -11.018  15.748 1.00 . A A . 121 GLU HB2  1 1 
        2   6124 1 1 121 GLU HB3  H   -4.264 -12.220  16.942 1.00 . A A . 121 GLU HB3  1 1 
        2   6125 1 1 121 GLU HG2  H   -5.450  -9.583  17.886 1.00 . A A . 121 GLU HG2  1 1 
        2   6126 1 1 121 GLU HG3  H   -6.516 -10.718  17.061 1.00 . A A . 121 GLU HG3  1 1 
        2   6127 1 1 121 GLU N    N   -2.237 -10.750  15.858 1.00 . A A . 121 GLU N    1 1 
        2   6128 1 1 121 GLU O    O   -2.648  -9.677  19.182 1.00 . A A . 121 GLU O    1 1 
        2   6129 1 1 121 GLU OE1  O   -5.891 -12.700  18.806 1.00 . A A . 121 GLU OE1  1 1 
        2   6130 1 1 121 GLU OE2  O   -5.912 -10.881  20.017 1.00 . A A . 121 GLU OE2  1 1 
        2   6131 1 1 122 LYS C    C    0.253 -11.413  19.901 1.00 . A A . 122 LYS C    1 1 
        2   6132 1 1 122 LYS CA   C   -1.195 -11.923  19.955 1.00 . A A . 122 LYS CA   1 1 
        2   6133 1 1 122 LYS CB   C   -1.266 -13.421  20.356 1.00 . A A . 122 LYS CB   1 1 
        2   6134 1 1 122 LYS CD   C   -3.734 -13.345  20.920 1.00 . A A . 122 LYS CD   1 1 
        2   6135 1 1 122 LYS CE   C   -4.838 -13.723  21.910 1.00 . A A . 122 LYS CE   1 1 
        2   6136 1 1 122 LYS CG   C   -2.337 -13.729  21.413 1.00 . A A . 122 LYS CG   1 1 
        2   6137 1 1 122 LYS H    H   -1.741 -12.418  17.950 1.00 . A A . 122 LYS H    1 1 
        2   6138 1 1 122 LYS HA   H   -1.683 -11.322  20.724 1.00 . A A . 122 LYS HA   1 1 
        2   6139 1 1 122 LYS HB2  H   -1.458 -14.027  19.471 1.00 . A A . 122 LYS HB2  1 1 
        2   6140 1 1 122 LYS HB3  H   -0.308 -13.759  20.753 1.00 . A A . 122 LYS HB3  1 1 
        2   6141 1 1 122 LYS HD2  H   -3.772 -12.268  20.753 1.00 . A A . 122 LYS HD2  1 1 
        2   6142 1 1 122 LYS HD3  H   -3.917 -13.847  19.970 1.00 . A A . 122 LYS HD3  1 1 
        2   6143 1 1 122 LYS HE2  H   -4.874 -14.812  22.000 1.00 . A A . 122 LYS HE2  1 1 
        2   6144 1 1 122 LYS HE3  H   -4.608 -13.285  22.884 1.00 . A A . 122 LYS HE3  1 1 
        2   6145 1 1 122 LYS HG2  H   -2.314 -14.797  21.634 1.00 . A A . 122 LYS HG2  1 1 
        2   6146 1 1 122 LYS HG3  H   -2.114 -13.177  22.327 1.00 . A A . 122 LYS HG3  1 1 
        2   6147 1 1 122 LYS HZ1  H   -6.093 -12.190  21.302 1.00 . A A . 122 LYS HZ1  1 1 
        2   6148 1 1 122 LYS HZ2  H   -6.253 -13.458  20.432 1.00 . A A . 122 LYS HZ2  1 1 
        2   6149 1 1 122 LYS HZ3  H   -6.930 -13.477  21.967 1.00 . A A . 122 LYS HZ3  1 1 
        2   6150 1 1 122 LYS N    N   -1.894 -11.727  18.675 1.00 . A A . 122 LYS N    1 1 
        2   6151 1 1 122 LYS NZ   N   -6.133 -13.207  21.417 1.00 . A A . 122 LYS NZ   1 1 
        2   6152 1 1 122 LYS O    O    0.723 -10.909  18.879 1.00 . A A . 122 LYS O    1 1 
        2   6153 1 1 123 ALA C    C    3.058 -12.314  19.990 1.00 . A A . 123 ALA C    1 1 
        2   6154 1 1 123 ALA CA   C    2.423 -11.377  21.036 1.00 . A A . 123 ALA CA   1 1 
        2   6155 1 1 123 ALA CB   C    2.958 -11.732  22.433 1.00 . A A . 123 ALA CB   1 1 
        2   6156 1 1 123 ALA H    H    0.552 -11.999  21.812 1.00 . A A . 123 ALA H    1 1 
        2   6157 1 1 123 ALA HA   H    2.681 -10.345  20.794 1.00 . A A . 123 ALA HA   1 1 
        2   6158 1 1 123 ALA HB1  H    4.028 -11.526  22.482 1.00 . A A . 123 ALA HB1  1 1 
        2   6159 1 1 123 ALA HB2  H    2.449 -11.170  23.211 1.00 . A A . 123 ALA HB2  1 1 
        2   6160 1 1 123 ALA HB3  H    2.808 -12.797  22.627 1.00 . A A . 123 ALA HB3  1 1 
        2   6161 1 1 123 ALA N    N    0.975 -11.545  21.021 1.00 . A A . 123 ALA N    1 1 
        2   6162 1 1 123 ALA O    O    2.585 -13.434  19.796 1.00 . A A . 123 ALA O    1 1 
        2   6163 1 1 124 ASP C    C    5.987 -13.352  19.480 1.00 . A A . 124 ASP C    1 1 
        2   6164 1 1 124 ASP CA   C    4.963 -12.715  18.527 1.00 . A A . 124 ASP CA   1 1 
        2   6165 1 1 124 ASP CB   C    5.619 -11.884  17.418 1.00 . A A . 124 ASP CB   1 1 
        2   6166 1 1 124 ASP CG   C    6.211 -12.709  16.277 1.00 . A A . 124 ASP CG   1 1 
        2   6167 1 1 124 ASP H    H    4.465 -10.936  19.548 1.00 . A A . 124 ASP H    1 1 
        2   6168 1 1 124 ASP HA   H    4.359 -13.498  18.063 1.00 . A A . 124 ASP HA   1 1 
        2   6169 1 1 124 ASP HB2  H    4.863 -11.219  16.998 1.00 . A A . 124 ASP HB2  1 1 
        2   6170 1 1 124 ASP HB3  H    6.411 -11.275  17.852 1.00 . A A . 124 ASP HB3  1 1 
        2   6171 1 1 124 ASP N    N    4.115 -11.850  19.333 1.00 . A A . 124 ASP N    1 1 
        2   6172 1 1 124 ASP O    O    6.662 -12.647  20.233 1.00 . A A . 124 ASP O    1 1 
        2   6173 1 1 124 ASP OD1  O    6.851 -13.755  16.543 1.00 . A A . 124 ASP OD1  1 1 
        2   6174 1 1 124 ASP OD2  O    6.109 -12.238  15.123 1.00 . A A . 124 ASP OD2  1 1 
        2   6175 1 1 125 ASP C    C    8.419 -15.459  19.681 1.00 . A A . 125 ASP C    1 1 
        2   6176 1 1 125 ASP CA   C    6.987 -15.517  20.234 1.00 . A A . 125 ASP CA   1 1 
        2   6177 1 1 125 ASP CB   C    6.412 -16.945  20.190 1.00 . A A . 125 ASP CB   1 1 
        2   6178 1 1 125 ASP CG   C    7.168 -18.029  20.957 1.00 . A A . 125 ASP CG   1 1 
        2   6179 1 1 125 ASP H    H    5.467 -15.152  18.788 1.00 . A A . 125 ASP H    1 1 
        2   6180 1 1 125 ASP HA   H    7.000 -15.170  21.266 1.00 . A A . 125 ASP HA   1 1 
        2   6181 1 1 125 ASP HB2  H    5.399 -16.907  20.589 1.00 . A A . 125 ASP HB2  1 1 
        2   6182 1 1 125 ASP HB3  H    6.367 -17.261  19.147 1.00 . A A . 125 ASP HB3  1 1 
        2   6183 1 1 125 ASP N    N    6.082 -14.680  19.440 1.00 . A A . 125 ASP N    1 1 
        2   6184 1 1 125 ASP O    O    9.378 -15.554  20.443 1.00 . A A . 125 ASP O    1 1 
        2   6185 1 1 125 ASP OD1  O    8.120 -17.714  21.708 1.00 . A A . 125 ASP OD1  1 1 
        2   6186 1 1 125 ASP OD2  O    6.807 -19.220  20.758 1.00 . A A . 125 ASP OD2  1 1 
        2   6187 1 1 126 LEU C    C   10.861 -16.052  17.808 1.00 . A A . 126 LEU C    1 1 
        2   6188 1 1 126 LEU CA   C    9.819 -14.924  17.682 1.00 . A A . 126 LEU CA   1 1 
        2   6189 1 1 126 LEU CB   C   10.347 -13.560  18.191 1.00 . A A . 126 LEU CB   1 1 
        2   6190 1 1 126 LEU CD1  C    9.578 -11.423  19.336 1.00 . A A . 126 LEU CD1  1 1 
        2   6191 1 1 126 LEU CD2  C    9.369 -11.611  16.847 1.00 . A A . 126 LEU CD2  1 1 
        2   6192 1 1 126 LEU CG   C    9.336 -12.386  18.170 1.00 . A A . 126 LEU CG   1 1 
        2   6193 1 1 126 LEU H    H    7.712 -15.113  17.839 1.00 . A A . 126 LEU H    1 1 
        2   6194 1 1 126 LEU HA   H    9.601 -14.814  16.625 1.00 . A A . 126 LEU HA   1 1 
        2   6195 1 1 126 LEU HB2  H   10.696 -13.727  19.204 1.00 . A A . 126 LEU HB2  1 1 
        2   6196 1 1 126 LEU HB3  H   11.231 -13.274  17.625 1.00 . A A . 126 LEU HB3  1 1 
        2   6197 1 1 126 LEU HD11 H   10.571 -10.998  19.264 1.00 . A A . 126 LEU HD11 1 1 
        2   6198 1 1 126 LEU HD12 H    8.840 -10.622  19.314 1.00 . A A . 126 LEU HD12 1 1 
        2   6199 1 1 126 LEU HD13 H    9.484 -11.960  20.281 1.00 . A A . 126 LEU HD13 1 1 
        2   6200 1 1 126 LEU HD21 H    9.108 -12.274  16.027 1.00 . A A . 126 LEU HD21 1 1 
        2   6201 1 1 126 LEU HD22 H    8.637 -10.804  16.873 1.00 . A A . 126 LEU HD22 1 1 
        2   6202 1 1 126 LEU HD23 H   10.361 -11.193  16.676 1.00 . A A . 126 LEU HD23 1 1 
        2   6203 1 1 126 LEU HG   H    8.334 -12.766  18.305 1.00 . A A . 126 LEU HG   1 1 
        2   6204 1 1 126 LEU N    N    8.566 -15.262  18.364 1.00 . A A . 126 LEU N    1 1 
        2   6205 1 1 126 LEU O    O   11.974 -15.807  18.263 1.00 . A A . 126 LEU O    1 1 
        2   6206 1 1 127 GLY C    C   10.945 -19.585  18.209 1.00 . A A . 127 GLY C    1 1 
        2   6207 1 1 127 GLY CA   C   11.441 -18.421  17.374 1.00 . A A . 127 GLY CA   1 1 
        2   6208 1 1 127 GLY H    H    9.578 -17.423  17.061 1.00 . A A . 127 GLY H    1 1 
        2   6209 1 1 127 GLY HA2  H   11.523 -18.761  16.342 1.00 . A A . 127 GLY HA2  1 1 
        2   6210 1 1 127 GLY HA3  H   12.434 -18.130  17.724 1.00 . A A . 127 GLY HA3  1 1 
        2   6211 1 1 127 GLY N    N   10.509 -17.285  17.426 1.00 . A A . 127 GLY N    1 1 
        2   6212 1 1 127 GLY O    O   10.392 -20.540  17.677 1.00 . A A . 127 GLY O    1 1 
        2   6213 1 1 128 LYS C    C   10.090 -20.011  21.819 1.00 . A A . 128 LYS C    1 1 
        2   6214 1 1 128 LYS CA   C   10.516 -20.505  20.441 1.00 . A A . 128 LYS CA   1 1 
        2   6215 1 1 128 LYS CB   C   11.435 -21.726  20.596 1.00 . A A . 128 LYS CB   1 1 
        2   6216 1 1 128 LYS CD   C   10.539 -24.130  20.516 1.00 . A A . 128 LYS CD   1 1 
        2   6217 1 1 128 LYS CE   C    9.173 -23.861  21.177 1.00 . A A . 128 LYS CE   1 1 
        2   6218 1 1 128 LYS CG   C   10.977 -22.893  19.711 1.00 . A A . 128 LYS CG   1 1 
        2   6219 1 1 128 LYS H    H   11.638 -18.766  19.905 1.00 . A A . 128 LYS H    1 1 
        2   6220 1 1 128 LYS HA   H    9.592 -20.833  19.970 1.00 . A A . 128 LYS HA   1 1 
        2   6221 1 1 128 LYS HB2  H   12.459 -21.449  20.332 1.00 . A A . 128 LYS HB2  1 1 
        2   6222 1 1 128 LYS HB3  H   11.462 -22.044  21.640 1.00 . A A . 128 LYS HB3  1 1 
        2   6223 1 1 128 LYS HD2  H   10.449 -24.981  19.837 1.00 . A A . 128 LYS HD2  1 1 
        2   6224 1 1 128 LYS HD3  H   11.298 -24.359  21.267 1.00 . A A . 128 LYS HD3  1 1 
        2   6225 1 1 128 LYS HE2  H    9.193 -22.865  21.622 1.00 . A A . 128 LYS HE2  1 1 
        2   6226 1 1 128 LYS HE3  H    8.400 -23.866  20.400 1.00 . A A . 128 LYS HE3  1 1 
        2   6227 1 1 128 LYS HG2  H   10.142 -22.611  19.071 1.00 . A A . 128 LYS HG2  1 1 
        2   6228 1 1 128 LYS HG3  H   11.822 -23.100  19.062 1.00 . A A . 128 LYS HG3  1 1 
        2   6229 1 1 128 LYS HZ1  H    9.476 -24.789  23.013 1.00 . A A . 128 LYS HZ1  1 1 
        2   6230 1 1 128 LYS HZ2  H    7.904 -24.599  22.626 1.00 . A A . 128 LYS HZ2  1 1 
        2   6231 1 1 128 LYS HZ3  H    8.766 -25.776  21.888 1.00 . A A . 128 LYS HZ3  1 1 
        2   6232 1 1 128 LYS N    N   11.102 -19.524  19.531 1.00 . A A . 128 LYS N    1 1 
        2   6233 1 1 128 LYS NZ   N    8.823 -24.834  22.244 1.00 . A A . 128 LYS NZ   1 1 
        2   6234 1 1 128 LYS O    O   10.840 -19.380  22.568 1.00 . A A . 128 LYS O    1 1 
        2   6235 1 1 129 GLY C    C    7.249 -21.707  23.311 1.00 . A A . 129 GLY C    1 1 
        2   6236 1 1 129 GLY CA   C    8.147 -20.483  23.377 1.00 . A A . 129 GLY CA   1 1 
        2   6237 1 1 129 GLY H    H    8.321 -20.719  21.330 1.00 . A A . 129 GLY H    1 1 
        2   6238 1 1 129 GLY HA2  H    8.799 -20.503  24.250 1.00 . A A . 129 GLY HA2  1 1 
        2   6239 1 1 129 GLY HA3  H    7.506 -19.598  23.390 1.00 . A A . 129 GLY HA3  1 1 
        2   6240 1 1 129 GLY N    N    8.891 -20.486  22.133 1.00 . A A . 129 GLY N    1 1 
        2   6241 1 1 129 GLY O    O    7.589 -22.756  23.854 1.00 . A A . 129 GLY O    1 1 
        2   6242 1 1 130 GLY C    C    5.461 -23.881  21.673 1.00 . A A . 130 GLY C    1 1 
        2   6243 1 1 130 GLY CA   C    5.107 -22.582  22.396 1.00 . A A . 130 GLY CA   1 1 
        2   6244 1 1 130 GLY H    H    6.067 -20.717  22.022 1.00 . A A . 130 GLY H    1 1 
        2   6245 1 1 130 GLY HA2  H    4.768 -22.855  23.397 1.00 . A A . 130 GLY HA2  1 1 
        2   6246 1 1 130 GLY HA3  H    4.270 -22.123  21.869 1.00 . A A . 130 GLY HA3  1 1 
        2   6247 1 1 130 GLY N    N    6.190 -21.604  22.506 1.00 . A A . 130 GLY N    1 1 
        2   6248 1 1 130 GLY O    O    6.013 -24.806  22.268 1.00 . A A . 130 GLY O    1 1 
        2   6249 1 1 131 ASN C    C    5.934 -25.051  18.276 1.00 . A A . 131 ASN C    1 1 
        2   6250 1 1 131 ASN CA   C    5.128 -25.193  19.586 1.00 . A A . 131 ASN CA   1 1 
        2   6251 1 1 131 ASN CB   C    3.642 -25.612  19.441 1.00 . A A . 131 ASN CB   1 1 
        2   6252 1 1 131 ASN CG   C    2.689 -24.436  19.230 1.00 . A A . 131 ASN CG   1 1 
        2   6253 1 1 131 ASN H    H    4.952 -23.091  19.886 1.00 . A A . 131 ASN H    1 1 
        2   6254 1 1 131 ASN HA   H    5.620 -25.993  20.140 1.00 . A A . 131 ASN HA   1 1 
        2   6255 1 1 131 ASN HB2  H    3.509 -26.349  18.648 1.00 . A A . 131 ASN HB2  1 1 
        2   6256 1 1 131 ASN HB3  H    3.344 -26.097  20.372 1.00 . A A . 131 ASN HB3  1 1 
        2   6257 1 1 131 ASN HD21 H    2.731 -24.548  17.187 1.00 . A A . 131 ASN HD21 1 1 
        2   6258 1 1 131 ASN HD22 H    1.793 -23.265  17.913 1.00 . A A . 131 ASN HD22 1 1 
        2   6259 1 1 131 ASN N    N    5.163 -23.955  20.377 1.00 . A A . 131 ASN N    1 1 
        2   6260 1 1 131 ASN ND2  N    2.458 -24.009  18.009 1.00 . A A . 131 ASN ND2  1 1 
        2   6261 1 1 131 ASN O    O    6.948 -24.354  18.281 1.00 . A A . 131 ASN O    1 1 
        2   6262 1 1 131 ASN OD1  O    2.185 -23.838  20.170 1.00 . A A . 131 ASN OD1  1 1 
        2   6263 1 1 132 GLU C    C    6.158 -24.261  15.249 1.00 . A A . 132 GLU C    1 1 
        2   6264 1 1 132 GLU CA   C    6.312 -25.637  15.915 1.00 . A A . 132 GLU CA   1 1 
        2   6265 1 1 132 GLU CB   C    5.851 -26.762  14.981 1.00 . A A . 132 GLU CB   1 1 
        2   6266 1 1 132 GLU CD   C    6.523 -27.957  12.875 1.00 . A A . 132 GLU CD   1 1 
        2   6267 1 1 132 GLU CG   C    6.610 -26.660  13.661 1.00 . A A . 132 GLU CG   1 1 
        2   6268 1 1 132 GLU H    H    4.723 -26.285  17.184 1.00 . A A . 132 GLU H    1 1 
        2   6269 1 1 132 GLU HA   H    7.372 -25.792  16.126 1.00 . A A . 132 GLU HA   1 1 
        2   6270 1 1 132 GLU HB2  H    6.074 -27.718  15.456 1.00 . A A . 132 GLU HB2  1 1 
        2   6271 1 1 132 GLU HB3  H    4.779 -26.702  14.792 1.00 . A A . 132 GLU HB3  1 1 
        2   6272 1 1 132 GLU HG2  H    6.215 -25.840  13.066 1.00 . A A . 132 GLU HG2  1 1 
        2   6273 1 1 132 GLU HG3  H    7.643 -26.422  13.882 1.00 . A A . 132 GLU HG3  1 1 
        2   6274 1 1 132 GLU N    N    5.559 -25.715  17.176 1.00 . A A . 132 GLU N    1 1 
        2   6275 1 1 132 GLU O    O    7.142 -23.621  14.877 1.00 . A A . 132 GLU O    1 1 
        2   6276 1 1 132 GLU OE1  O    7.160 -28.934  13.309 1.00 . A A . 132 GLU OE1  1 1 
        2   6277 1 1 132 GLU OE2  O    5.793 -27.950  11.857 1.00 . A A . 132 GLU OE2  1 1 
        2   6278 1 1 133 GLU C    C    5.187 -21.301  15.262 1.00 . A A . 133 GLU C    1 1 
        2   6279 1 1 133 GLU CA   C    4.408 -22.493  14.696 1.00 . A A . 133 GLU CA   1 1 
        2   6280 1 1 133 GLU CB   C    2.919 -22.301  15.049 1.00 . A A . 133 GLU CB   1 1 
        2   6281 1 1 133 GLU CD   C    2.344 -24.699  14.370 1.00 . A A . 133 GLU CD   1 1 
        2   6282 1 1 133 GLU CG   C    1.925 -23.233  14.333 1.00 . A A . 133 GLU CG   1 1 
        2   6283 1 1 133 GLU H    H    4.216 -24.518  15.345 1.00 . A A . 133 GLU H    1 1 
        2   6284 1 1 133 GLU HA   H    4.466 -22.466  13.616 1.00 . A A . 133 GLU HA   1 1 
        2   6285 1 1 133 GLU HB2  H    2.796 -22.389  16.123 1.00 . A A . 133 GLU HB2  1 1 
        2   6286 1 1 133 GLU HB3  H    2.634 -21.281  14.789 1.00 . A A . 133 GLU HB3  1 1 
        2   6287 1 1 133 GLU HG2  H    0.942 -23.130  14.796 1.00 . A A . 133 GLU HG2  1 1 
        2   6288 1 1 133 GLU HG3  H    1.842 -22.913  13.293 1.00 . A A . 133 GLU HG3  1 1 
        2   6289 1 1 133 GLU N    N    4.914 -23.795  15.178 1.00 . A A . 133 GLU N    1 1 
        2   6290 1 1 133 GLU O    O    5.223 -20.235  14.647 1.00 . A A . 133 GLU O    1 1 
        2   6291 1 1 133 GLU OE1  O    2.598 -25.211  15.489 1.00 . A A . 133 GLU OE1  1 1 
        2   6292 1 1 133 GLU OE2  O    2.586 -25.248  13.272 1.00 . A A . 133 GLU OE2  1 1 
        2   6293 1 1 134 SER C    C    7.990 -20.277  16.091 1.00 . A A . 134 SER C    1 1 
        2   6294 1 1 134 SER CA   C    6.778 -20.520  16.995 1.00 . A A . 134 SER CA   1 1 
        2   6295 1 1 134 SER CB   C    7.244 -21.078  18.340 1.00 . A A . 134 SER CB   1 1 
        2   6296 1 1 134 SER H    H    5.727 -22.354  16.885 1.00 . A A . 134 SER H    1 1 
        2   6297 1 1 134 SER HA   H    6.312 -19.555  17.159 1.00 . A A . 134 SER HA   1 1 
        2   6298 1 1 134 SER HB2  H    7.783 -22.010  18.183 1.00 . A A . 134 SER HB2  1 1 
        2   6299 1 1 134 SER HB3  H    7.918 -20.358  18.776 1.00 . A A . 134 SER HB3  1 1 
        2   6300 1 1 134 SER HG   H    6.174 -20.484  19.837 1.00 . A A . 134 SER HG   1 1 
        2   6301 1 1 134 SER N    N    5.825 -21.464  16.415 1.00 . A A . 134 SER N    1 1 
        2   6302 1 1 134 SER O    O    8.358 -19.124  15.863 1.00 . A A . 134 SER O    1 1 
        2   6303 1 1 134 SER OG   O    6.186 -21.284  19.256 1.00 . A A . 134 SER OG   1 1 
        2   6304 1 1 135 THR C    C    9.275 -20.972  13.191 1.00 . A A . 135 THR C    1 1 
        2   6305 1 1 135 THR CA   C    9.720 -21.315  14.609 1.00 . A A . 135 THR CA   1 1 
        2   6306 1 1 135 THR CB   C   10.514 -22.634  14.590 1.00 . A A . 135 THR CB   1 1 
        2   6307 1 1 135 THR CG2  C   11.024 -23.081  15.957 1.00 . A A . 135 THR CG2  1 1 
        2   6308 1 1 135 THR H    H    8.152 -22.253  15.786 1.00 . A A . 135 THR H    1 1 
        2   6309 1 1 135 THR HA   H   10.399 -20.525  14.932 1.00 . A A . 135 THR HA   1 1 
        2   6310 1 1 135 THR HB   H   11.388 -22.480  13.951 1.00 . A A . 135 THR HB   1 1 
        2   6311 1 1 135 THR HG1  H    8.892 -23.747  14.465 1.00 . A A . 135 THR HG1  1 1 
        2   6312 1 1 135 THR HG21 H   11.578 -24.014  15.847 1.00 . A A . 135 THR HG21 1 1 
        2   6313 1 1 135 THR HG22 H   11.697 -22.324  16.359 1.00 . A A . 135 THR HG22 1 1 
        2   6314 1 1 135 THR HG23 H   10.191 -23.237  16.642 1.00 . A A . 135 THR HG23 1 1 
        2   6315 1 1 135 THR N    N    8.572 -21.355  15.547 1.00 . A A . 135 THR N    1 1 
        2   6316 1 1 135 THR O    O    9.911 -20.185  12.492 1.00 . A A . 135 THR O    1 1 
        2   6317 1 1 135 THR OG1  O    9.766 -23.698  14.047 1.00 . A A . 135 THR OG1  1 1 
        2   6318 1 1 136 LYS C    C    7.026 -19.931  11.251 1.00 . A A . 136 LYS C    1 1 
        2   6319 1 1 136 LYS CA   C    7.433 -21.391  11.525 1.00 . A A . 136 LYS CA   1 1 
        2   6320 1 1 136 LYS CB   C    6.175 -22.288  11.621 1.00 . A A . 136 LYS CB   1 1 
        2   6321 1 1 136 LYS CD   C    4.730 -24.206  11.044 1.00 . A A . 136 LYS CD   1 1 
        2   6322 1 1 136 LYS CE   C    4.483 -25.505  10.268 1.00 . A A . 136 LYS CE   1 1 
        2   6323 1 1 136 LYS CG   C    5.966 -23.403  10.586 1.00 . A A . 136 LYS CG   1 1 
        2   6324 1 1 136 LYS H    H    7.743 -22.206  13.461 1.00 . A A . 136 LYS H    1 1 
        2   6325 1 1 136 LYS HA   H    8.081 -21.726  10.714 1.00 . A A . 136 LYS HA   1 1 
        2   6326 1 1 136 LYS HB2  H    6.212 -22.797  12.581 1.00 . A A . 136 LYS HB2  1 1 
        2   6327 1 1 136 LYS HB3  H    5.280 -21.663  11.622 1.00 . A A . 136 LYS HB3  1 1 
        2   6328 1 1 136 LYS HD2  H    4.856 -24.465  12.095 1.00 . A A . 136 LYS HD2  1 1 
        2   6329 1 1 136 LYS HD3  H    3.840 -23.578  10.977 1.00 . A A . 136 LYS HD3  1 1 
        2   6330 1 1 136 LYS HE2  H    3.951 -25.276   9.342 1.00 . A A . 136 LYS HE2  1 1 
        2   6331 1 1 136 LYS HE3  H    5.442 -25.971  10.020 1.00 . A A . 136 LYS HE3  1 1 
        2   6332 1 1 136 LYS HG2  H    5.801 -22.979   9.595 1.00 . A A . 136 LYS HG2  1 1 
        2   6333 1 1 136 LYS HG3  H    6.842 -24.052  10.570 1.00 . A A . 136 LYS HG3  1 1 
        2   6334 1 1 136 LYS HZ1  H    3.156 -27.095  10.538 1.00 . A A . 136 LYS HZ1  1 1 
        2   6335 1 1 136 LYS HZ2  H    4.369 -27.046  11.611 1.00 . A A . 136 LYS HZ2  1 1 
        2   6336 1 1 136 LYS HZ3  H    3.140 -25.996  11.805 1.00 . A A . 136 LYS HZ3  1 1 
        2   6337 1 1 136 LYS N    N    8.130 -21.536  12.806 1.00 . A A . 136 LYS N    1 1 
        2   6338 1 1 136 LYS NZ   N    3.707 -26.463  11.093 1.00 . A A . 136 LYS NZ   1 1 
        2   6339 1 1 136 LYS O    O    7.268 -19.404  10.164 1.00 . A A . 136 LYS O    1 1 
        2   6340 1 1 137 THR C    C    5.651 -17.098  13.347 1.00 . A A . 137 THR C    1 1 
        2   6341 1 1 137 THR CA   C    5.691 -17.989  12.104 1.00 . A A . 137 THR CA   1 1 
        2   6342 1 1 137 THR CB   C    4.239 -18.229  11.682 1.00 . A A . 137 THR CB   1 1 
        2   6343 1 1 137 THR CG2  C    4.090 -18.760  10.252 1.00 . A A . 137 THR CG2  1 1 
        2   6344 1 1 137 THR H    H    6.204 -19.818  13.079 1.00 . A A . 137 THR H    1 1 
        2   6345 1 1 137 THR HA   H    6.179 -17.391  11.337 1.00 . A A . 137 THR HA   1 1 
        2   6346 1 1 137 THR HB   H    3.709 -17.277  11.769 1.00 . A A . 137 THR HB   1 1 
        2   6347 1 1 137 THR HG1  H    4.155 -19.194  13.381 1.00 . A A . 137 THR HG1  1 1 
        2   6348 1 1 137 THR HG21 H    3.042 -18.703   9.954 1.00 . A A . 137 THR HG21 1 1 
        2   6349 1 1 137 THR HG22 H    4.695 -18.173   9.565 1.00 . A A . 137 THR HG22 1 1 
        2   6350 1 1 137 THR HG23 H    4.410 -19.799  10.198 1.00 . A A . 137 THR HG23 1 1 
        2   6351 1 1 137 THR N    N    6.391 -19.281  12.241 1.00 . A A . 137 THR N    1 1 
        2   6352 1 1 137 THR O    O    5.094 -16.009  13.264 1.00 . A A . 137 THR O    1 1 
        2   6353 1 1 137 THR OG1  O    3.669 -19.188  12.545 1.00 . A A . 137 THR OG1  1 1 
        2   6354 1 1 138 GLY C    C    4.998 -16.975  16.638 1.00 . A A . 138 GLY C    1 1 
        2   6355 1 1 138 GLY CA   C    6.176 -16.730  15.717 1.00 . A A . 138 GLY CA   1 1 
        2   6356 1 1 138 GLY H    H    6.482 -18.486  14.580 1.00 . A A . 138 GLY H    1 1 
        2   6357 1 1 138 GLY HA2  H    7.083 -16.938  16.283 1.00 . A A . 138 GLY HA2  1 1 
        2   6358 1 1 138 GLY HA3  H    6.138 -15.677  15.443 1.00 . A A . 138 GLY HA3  1 1 
        2   6359 1 1 138 GLY N    N    6.158 -17.538  14.500 1.00 . A A . 138 GLY N    1 1 
        2   6360 1 1 138 GLY O    O    4.718 -16.129  17.471 1.00 . A A . 138 GLY O    1 1 
        2   6361 1 1 139 ASN C    C    2.071 -17.475  17.582 1.00 . A A . 139 ASN C    1 1 
        2   6362 1 1 139 ASN CA   C    3.201 -18.521  17.405 1.00 . A A . 139 ASN CA   1 1 
        2   6363 1 1 139 ASN CB   C    3.849 -18.826  18.778 1.00 . A A . 139 ASN CB   1 1 
        2   6364 1 1 139 ASN CG   C    3.220 -19.920  19.630 1.00 . A A . 139 ASN CG   1 1 
        2   6365 1 1 139 ASN H    H    4.612 -18.774  15.826 1.00 . A A . 139 ASN H    1 1 
        2   6366 1 1 139 ASN HA   H    2.772 -19.425  16.977 1.00 . A A . 139 ASN HA   1 1 
        2   6367 1 1 139 ASN HB2  H    4.884 -19.111  18.638 1.00 . A A . 139 ASN HB2  1 1 
        2   6368 1 1 139 ASN HB3  H    3.843 -17.910  19.365 1.00 . A A . 139 ASN HB3  1 1 
        2   6369 1 1 139 ASN HD21 H    2.420 -20.923  18.065 1.00 . A A . 139 ASN HD21 1 1 
        2   6370 1 1 139 ASN HD22 H    2.161 -21.596  19.676 1.00 . A A . 139 ASN HD22 1 1 
        2   6371 1 1 139 ASN N    N    4.272 -18.092  16.487 1.00 . A A . 139 ASN N    1 1 
        2   6372 1 1 139 ASN ND2  N    2.547 -20.897  19.056 1.00 . A A . 139 ASN ND2  1 1 
        2   6373 1 1 139 ASN O    O    1.233 -17.631  18.465 1.00 . A A . 139 ASN O    1 1 
        2   6374 1 1 139 ASN OD1  O    3.401 -19.949  20.837 1.00 . A A . 139 ASN OD1  1 1 
        2   6375 1 1 140 ALA C    C   -0.199 -15.122  17.011 1.00 . A A . 140 ALA C    1 1 
        2   6376 1 1 140 ALA CA   C    1.347 -15.157  16.908 1.00 . A A . 140 ALA CA   1 1 
        2   6377 1 1 140 ALA CB   C    1.896 -14.204  15.837 1.00 . A A . 140 ALA CB   1 1 
        2   6378 1 1 140 ALA H    H    2.777 -16.418  16.047 1.00 . A A . 140 ALA H    1 1 
        2   6379 1 1 140 ALA HA   H    1.722 -14.789  17.862 1.00 . A A . 140 ALA HA   1 1 
        2   6380 1 1 140 ALA HB1  H    2.988 -14.251  15.805 1.00 . A A . 140 ALA HB1  1 1 
        2   6381 1 1 140 ALA HB2  H    1.493 -14.459  14.856 1.00 . A A . 140 ALA HB2  1 1 
        2   6382 1 1 140 ALA HB3  H    1.619 -13.183  16.100 1.00 . A A . 140 ALA HB3  1 1 
        2   6383 1 1 140 ALA N    N    2.041 -16.435  16.733 1.00 . A A . 140 ALA N    1 1 
        2   6384 1 1 140 ALA O    O   -0.804 -14.054  16.871 1.00 . A A . 140 ALA O    1 1 
        2   6385 1 1 141 GLY C    C   -3.268 -16.182  16.432 1.00 . A A . 141 GLY C    1 1 
        2   6386 1 1 141 GLY CA   C   -2.271 -16.439  17.562 1.00 . A A . 141 GLY CA   1 1 
        2   6387 1 1 141 GLY H    H   -0.263 -17.081  17.372 1.00 . A A . 141 GLY H    1 1 
        2   6388 1 1 141 GLY HA2  H   -2.421 -17.463  17.912 1.00 . A A . 141 GLY HA2  1 1 
        2   6389 1 1 141 GLY HA3  H   -2.521 -15.756  18.371 1.00 . A A . 141 GLY HA3  1 1 
        2   6390 1 1 141 GLY N    N   -0.850 -16.272  17.217 1.00 . A A . 141 GLY N    1 1 
        2   6391 1 1 141 GLY O    O   -4.090 -17.040  16.131 1.00 . A A . 141 GLY O    1 1 
        2   6392 1 1 142 SER C    C   -3.662 -13.273  14.036 1.00 . A A . 142 SER C    1 1 
        2   6393 1 1 142 SER CA   C   -4.163 -14.546  14.772 1.00 . A A . 142 SER CA   1 1 
        2   6394 1 1 142 SER CB   C   -5.581 -14.393  15.374 1.00 . A A . 142 SER CB   1 1 
        2   6395 1 1 142 SER H    H   -2.447 -14.396  16.069 1.00 . A A . 142 SER H    1 1 
        2   6396 1 1 142 SER HA   H   -4.239 -15.327  14.016 1.00 . A A . 142 SER HA   1 1 
        2   6397 1 1 142 SER HB2  H   -5.825 -15.270  15.975 1.00 . A A . 142 SER HB2  1 1 
        2   6398 1 1 142 SER HB3  H   -5.629 -13.521  16.022 1.00 . A A . 142 SER HB3  1 1 
        2   6399 1 1 142 SER HG   H   -7.426 -14.177  14.779 1.00 . A A . 142 SER HG   1 1 
        2   6400 1 1 142 SER N    N   -3.217 -15.006  15.808 1.00 . A A . 142 SER N    1 1 
        2   6401 1 1 142 SER O    O   -2.459 -12.988  14.005 1.00 . A A . 142 SER O    1 1 
        2   6402 1 1 142 SER OG   O   -6.561 -14.277  14.358 1.00 . A A . 142 SER OG   1 1 
        2   6403 1 1 143 ARG C    C   -5.187 -10.092  13.078 1.00 . A A . 143 ARG C    1 1 
        2   6404 1 1 143 ARG CA   C   -4.284 -11.259  12.673 1.00 . A A . 143 ARG CA   1 1 
        2   6405 1 1 143 ARG CB   C   -4.536 -11.475  11.172 1.00 . A A . 143 ARG CB   1 1 
        2   6406 1 1 143 ARG CD   C   -3.944 -12.491   9.013 1.00 . A A . 143 ARG CD   1 1 
        2   6407 1 1 143 ARG CG   C   -3.634 -12.515  10.514 1.00 . A A . 143 ARG CG   1 1 
        2   6408 1 1 143 ARG CZ   C   -2.237 -14.121   8.209 1.00 . A A . 143 ARG CZ   1 1 
        2   6409 1 1 143 ARG H    H   -5.542 -12.762  13.507 1.00 . A A . 143 ARG H    1 1 
        2   6410 1 1 143 ARG HA   H   -3.253 -10.958  12.812 1.00 . A A . 143 ARG HA   1 1 
        2   6411 1 1 143 ARG HB2  H   -5.580 -11.768  11.033 1.00 . A A . 143 ARG HB2  1 1 
        2   6412 1 1 143 ARG HB3  H   -4.381 -10.532  10.644 1.00 . A A . 143 ARG HB3  1 1 
        2   6413 1 1 143 ARG HD2  H   -5.023 -12.453   8.889 1.00 . A A . 143 ARG HD2  1 1 
        2   6414 1 1 143 ARG HD3  H   -3.515 -11.606   8.544 1.00 . A A . 143 ARG HD3  1 1 
        2   6415 1 1 143 ARG HE   H   -4.208 -14.243   7.881 1.00 . A A . 143 ARG HE   1 1 
        2   6416 1 1 143 ARG HG2  H   -2.585 -12.268  10.685 1.00 . A A . 143 ARG HG2  1 1 
        2   6417 1 1 143 ARG HG3  H   -3.855 -13.502  10.925 1.00 . A A . 143 ARG HG3  1 1 
        2   6418 1 1 143 ARG HH11 H   -1.311 -12.381   8.637 1.00 . A A . 143 ARG HH11 1 1 
        2   6419 1 1 143 ARG HH12 H   -0.271 -13.673   8.109 1.00 . A A . 143 ARG HH12 1 1 
        2   6420 1 1 143 ARG HH21 H   -2.836 -15.898   7.545 1.00 . A A . 143 ARG HH21 1 1 
        2   6421 1 1 143 ARG HH22 H   -1.120 -15.605   7.498 1.00 . A A . 143 ARG HH22 1 1 
        2   6422 1 1 143 ARG N    N   -4.565 -12.496  13.420 1.00 . A A . 143 ARG N    1 1 
        2   6423 1 1 143 ARG NE   N   -3.485 -13.704   8.346 1.00 . A A . 143 ARG NE   1 1 
        2   6424 1 1 143 ARG NH1  N   -1.183 -13.352   8.410 1.00 . A A . 143 ARG NH1  1 1 
        2   6425 1 1 143 ARG NH2  N   -2.041 -15.359   7.839 1.00 . A A . 143 ARG NH2  1 1 
        2   6426 1 1 143 ARG O    O   -6.221 -10.282  13.709 1.00 . A A . 143 ARG O    1 1 
        2   6427 1 1 144 LEU C    C   -5.247  -7.054  11.184 1.00 . A A . 144 LEU C    1 1 
        2   6428 1 1 144 LEU CA   C   -5.552  -7.677  12.557 1.00 . A A . 144 LEU CA   1 1 
        2   6429 1 1 144 LEU CB   C   -5.312  -6.786  13.799 1.00 . A A . 144 LEU CB   1 1 
        2   6430 1 1 144 LEU CD1  C   -3.694  -5.031  14.619 1.00 . A A . 144 LEU CD1  1 1 
        2   6431 1 1 144 LEU CD2  C   -3.379  -7.391  15.280 1.00 . A A . 144 LEU CD2  1 1 
        2   6432 1 1 144 LEU CG   C   -3.849  -6.479  14.159 1.00 . A A . 144 LEU CG   1 1 
        2   6433 1 1 144 LEU H    H   -3.893  -8.898  12.133 1.00 . A A . 144 LEU H    1 1 
        2   6434 1 1 144 LEU HA   H   -6.623  -7.904  12.533 1.00 . A A . 144 LEU HA   1 1 
        2   6435 1 1 144 LEU HB2  H   -5.821  -5.838  13.647 1.00 . A A . 144 LEU HB2  1 1 
        2   6436 1 1 144 LEU HB3  H   -5.814  -7.244  14.652 1.00 . A A . 144 LEU HB3  1 1 
        2   6437 1 1 144 LEU HD11 H   -2.696  -4.863  15.016 1.00 . A A . 144 LEU HD11 1 1 
        2   6438 1 1 144 LEU HD12 H   -3.846  -4.364  13.771 1.00 . A A . 144 LEU HD12 1 1 
        2   6439 1 1 144 LEU HD13 H   -4.430  -4.821  15.394 1.00 . A A . 144 LEU HD13 1 1 
        2   6440 1 1 144 LEU HD21 H   -3.984  -7.243  16.176 1.00 . A A . 144 LEU HD21 1 1 
        2   6441 1 1 144 LEU HD22 H   -3.462  -8.420  14.943 1.00 . A A . 144 LEU HD22 1 1 
        2   6442 1 1 144 LEU HD23 H   -2.342  -7.166  15.505 1.00 . A A . 144 LEU HD23 1 1 
        2   6443 1 1 144 LEU HG   H   -3.216  -6.633  13.290 1.00 . A A . 144 LEU HG   1 1 
        2   6444 1 1 144 LEU N    N   -4.782  -8.913  12.613 1.00 . A A . 144 LEU N    1 1 
        2   6445 1 1 144 LEU O    O   -5.482  -7.700  10.160 1.00 . A A . 144 LEU O    1 1 
        2   6446 1 1 145 ALA C    C   -3.322  -5.654   9.000 1.00 . A A . 145 ALA C    1 1 
        2   6447 1 1 145 ALA CA   C   -4.417  -5.081   9.925 1.00 . A A . 145 ALA CA   1 1 
        2   6448 1 1 145 ALA CB   C   -4.117  -3.637  10.347 1.00 . A A . 145 ALA CB   1 1 
        2   6449 1 1 145 ALA H    H   -4.399  -5.462  12.022 1.00 . A A . 145 ALA H    1 1 
        2   6450 1 1 145 ALA HA   H   -5.351  -5.083   9.355 1.00 . A A . 145 ALA HA   1 1 
        2   6451 1 1 145 ALA HB1  H   -3.184  -3.596  10.911 1.00 . A A . 145 ALA HB1  1 1 
        2   6452 1 1 145 ALA HB2  H   -4.039  -2.994   9.470 1.00 . A A . 145 ALA HB2  1 1 
        2   6453 1 1 145 ALA HB3  H   -4.932  -3.268  10.969 1.00 . A A . 145 ALA HB3  1 1 
        2   6454 1 1 145 ALA N    N   -4.652  -5.865  11.138 1.00 . A A . 145 ALA N    1 1 
        2   6455 1 1 145 ALA O    O   -2.470  -6.441   9.420 1.00 . A A . 145 ALA O    1 1 
        2   6456 1 1 146 CYS C    C   -2.434  -4.498   5.558 1.00 . A A . 146 CYS C    1 1 
        2   6457 1 1 146 CYS CA   C   -2.547  -5.639   6.594 1.00 . A A . 146 CYS CA   1 1 
        2   6458 1 1 146 CYS CB   C   -3.300  -6.845   6.018 1.00 . A A . 146 CYS CB   1 1 
        2   6459 1 1 146 CYS H    H   -4.038  -4.493   7.529 1.00 . A A . 146 CYS H    1 1 
        2   6460 1 1 146 CYS HA   H   -1.554  -5.941   6.920 1.00 . A A . 146 CYS HA   1 1 
        2   6461 1 1 146 CYS HB2  H   -3.409  -7.600   6.800 1.00 . A A . 146 CYS HB2  1 1 
        2   6462 1 1 146 CYS HB3  H   -4.293  -6.518   5.709 1.00 . A A . 146 CYS HB3  1 1 
        2   6463 1 1 146 CYS HG   H   -2.502  -6.553   3.747 1.00 . A A . 146 CYS HG   1 1 
        2   6464 1 1 146 CYS N    N   -3.341  -5.188   7.743 1.00 . A A . 146 CYS N    1 1 
        2   6465 1 1 146 CYS O    O   -3.446  -3.847   5.300 1.00 . A A . 146 CYS O    1 1 
        2   6466 1 1 146 CYS SG   S   -2.433  -7.583   4.606 1.00 . A A . 146 CYS SG   1 1 
        2   6467 1 1 147 GLY C    C    0.165  -3.202   3.117 1.00 . A A . 147 GLY C    1 1 
        2   6468 1 1 147 GLY CA   C   -1.069  -3.108   4.018 1.00 . A A . 147 GLY CA   1 1 
        2   6469 1 1 147 GLY H    H   -0.437  -4.730   5.293 1.00 . A A . 147 GLY H    1 1 
        2   6470 1 1 147 GLY HA2  H   -1.962  -3.020   3.396 1.00 . A A . 147 GLY HA2  1 1 
        2   6471 1 1 147 GLY HA3  H   -0.974  -2.176   4.564 1.00 . A A . 147 GLY HA3  1 1 
        2   6472 1 1 147 GLY N    N   -1.253  -4.201   4.998 1.00 . A A . 147 GLY N    1 1 
        2   6473 1 1 147 GLY O    O    1.170  -3.788   3.507 1.00 . A A . 147 GLY O    1 1 
        2   6474 1 1 148 VAL C    C    2.271  -1.485   1.293 1.00 . A A . 148 VAL C    1 1 
        2   6475 1 1 148 VAL CA   C    1.229  -2.570   0.957 1.00 . A A . 148 VAL CA   1 1 
        2   6476 1 1 148 VAL CB   C    0.709  -2.481  -0.509 1.00 . A A . 148 VAL CB   1 1 
        2   6477 1 1 148 VAL CG1  C    1.817  -2.394  -1.578 1.00 . A A . 148 VAL CG1  1 1 
        2   6478 1 1 148 VAL CG2  C   -0.108  -3.722  -0.834 1.00 . A A . 148 VAL CG2  1 1 
        2   6479 1 1 148 VAL H    H   -0.700  -2.022   1.717 1.00 . A A . 148 VAL H    1 1 
        2   6480 1 1 148 VAL HA   H    1.736  -3.530   1.044 1.00 . A A . 148 VAL HA   1 1 
        2   6481 1 1 148 VAL HB   H    0.061  -1.616  -0.609 1.00 . A A . 148 VAL HB   1 1 
        2   6482 1 1 148 VAL HG11 H    2.502  -3.238  -1.481 1.00 . A A . 148 VAL HG11 1 1 
        2   6483 1 1 148 VAL HG12 H    1.379  -2.408  -2.576 1.00 . A A . 148 VAL HG12 1 1 
        2   6484 1 1 148 VAL HG13 H    2.376  -1.465  -1.478 1.00 . A A . 148 VAL HG13 1 1 
        2   6485 1 1 148 VAL HG21 H    0.501  -4.610  -0.675 1.00 . A A . 148 VAL HG21 1 1 
        2   6486 1 1 148 VAL HG22 H   -0.992  -3.765  -0.198 1.00 . A A . 148 VAL HG22 1 1 
        2   6487 1 1 148 VAL HG23 H   -0.418  -3.698  -1.877 1.00 . A A . 148 VAL HG23 1 1 
        2   6488 1 1 148 VAL N    N    0.121  -2.568   1.937 1.00 . A A . 148 VAL N    1 1 
        2   6489 1 1 148 VAL O    O    1.966  -0.470   1.927 1.00 . A A . 148 VAL O    1 1 
        2   6490 1 1 149 ILE C    C    5.102  -0.089  -0.181 1.00 . A A . 149 ILE C    1 1 
        2   6491 1 1 149 ILE CA   C    4.704  -0.874   1.096 1.00 . A A . 149 ILE CA   1 1 
        2   6492 1 1 149 ILE CB   C    5.890  -1.754   1.581 1.00 . A A . 149 ILE CB   1 1 
        2   6493 1 1 149 ILE CD1  C    5.115  -2.025   4.046 1.00 . A A . 149 ILE CD1  1 1 
        2   6494 1 1 149 ILE CG1  C    5.586  -2.706   2.763 1.00 . A A . 149 ILE CG1  1 1 
        2   6495 1 1 149 ILE CG2  C    7.093  -0.867   1.943 1.00 . A A . 149 ILE CG2  1 1 
        2   6496 1 1 149 ILE H    H    3.678  -2.634   0.440 1.00 . A A . 149 ILE H    1 1 
        2   6497 1 1 149 ILE HA   H    4.484  -0.142   1.872 1.00 . A A . 149 ILE HA   1 1 
        2   6498 1 1 149 ILE HB   H    6.189  -2.391   0.745 1.00 . A A . 149 ILE HB   1 1 
        2   6499 1 1 149 ILE HD11 H    4.199  -1.472   3.849 1.00 . A A . 149 ILE HD11 1 1 
        2   6500 1 1 149 ILE HD12 H    4.912  -2.785   4.797 1.00 . A A . 149 ILE HD12 1 1 
        2   6501 1 1 149 ILE HD13 H    5.887  -1.360   4.432 1.00 . A A . 149 ILE HD13 1 1 
        2   6502 1 1 149 ILE HG12 H    4.816  -3.418   2.476 1.00 . A A . 149 ILE HG12 1 1 
        2   6503 1 1 149 ILE HG13 H    6.482  -3.284   2.989 1.00 . A A . 149 ILE HG13 1 1 
        2   6504 1 1 149 ILE HG21 H    7.937  -1.483   2.257 1.00 . A A . 149 ILE HG21 1 1 
        2   6505 1 1 149 ILE HG22 H    7.384  -0.286   1.076 1.00 . A A . 149 ILE HG22 1 1 
        2   6506 1 1 149 ILE HG23 H    6.835  -0.173   2.742 1.00 . A A . 149 ILE HG23 1 1 
        2   6507 1 1 149 ILE N    N    3.522  -1.731   0.883 1.00 . A A . 149 ILE N    1 1 
        2   6508 1 1 149 ILE O    O    5.575  -0.670  -1.163 1.00 . A A . 149 ILE O    1 1 
        2   6509 1 1 150 GLY C    C    6.667   3.059  -0.817 1.00 . A A . 150 GLY C    1 1 
        2   6510 1 1 150 GLY CA   C    5.454   2.185  -1.171 1.00 . A A . 150 GLY CA   1 1 
        2   6511 1 1 150 GLY H    H    4.658   1.668   0.732 1.00 . A A . 150 GLY H    1 1 
        2   6512 1 1 150 GLY HA2  H    5.667   1.646  -2.094 1.00 . A A . 150 GLY HA2  1 1 
        2   6513 1 1 150 GLY HA3  H    4.624   2.863  -1.350 1.00 . A A . 150 GLY HA3  1 1 
        2   6514 1 1 150 GLY N    N    5.033   1.249  -0.113 1.00 . A A . 150 GLY N    1 1 
        2   6515 1 1 150 GLY O    O    6.948   3.288   0.363 1.00 . A A . 150 GLY O    1 1 
        2   6516 1 1 151 ILE C    C    8.253   5.894  -1.642 1.00 . A A . 151 ILE C    1 1 
        2   6517 1 1 151 ILE CA   C    8.604   4.405  -1.704 1.00 . A A . 151 ILE CA   1 1 
        2   6518 1 1 151 ILE CB   C    9.642   4.160  -2.846 1.00 . A A . 151 ILE CB   1 1 
        2   6519 1 1 151 ILE CD1  C    8.286   4.515  -5.007 1.00 . A A . 151 ILE CD1  1 1 
        2   6520 1 1 151 ILE CG1  C    9.111   3.541  -4.159 1.00 . A A . 151 ILE CG1  1 1 
        2   6521 1 1 151 ILE CG2  C   10.786   3.278  -2.328 1.00 . A A . 151 ILE CG2  1 1 
        2   6522 1 1 151 ILE H    H    7.019   3.424  -2.771 1.00 . A A . 151 ILE H    1 1 
        2   6523 1 1 151 ILE HA   H    9.087   4.168  -0.758 1.00 . A A . 151 ILE HA   1 1 
        2   6524 1 1 151 ILE HB   H   10.105   5.114  -3.110 1.00 . A A . 151 ILE HB   1 1 
        2   6525 1 1 151 ILE HD11 H    7.399   4.837  -4.471 1.00 . A A . 151 ILE HD11 1 1 
        2   6526 1 1 151 ILE HD12 H    8.886   5.390  -5.255 1.00 . A A . 151 ILE HD12 1 1 
        2   6527 1 1 151 ILE HD13 H    7.981   4.018  -5.926 1.00 . A A . 151 ILE HD13 1 1 
        2   6528 1 1 151 ILE HG12 H    9.955   3.213  -4.766 1.00 . A A . 151 ILE HG12 1 1 
        2   6529 1 1 151 ILE HG13 H    8.525   2.650  -3.943 1.00 . A A . 151 ILE HG13 1 1 
        2   6530 1 1 151 ILE HG21 H   11.588   3.244  -3.069 1.00 . A A . 151 ILE HG21 1 1 
        2   6531 1 1 151 ILE HG22 H   11.191   3.685  -1.402 1.00 . A A . 151 ILE HG22 1 1 
        2   6532 1 1 151 ILE HG23 H   10.422   2.270  -2.165 1.00 . A A . 151 ILE HG23 1 1 
        2   6533 1 1 151 ILE N    N    7.385   3.565  -1.834 1.00 . A A . 151 ILE N    1 1 
        2   6534 1 1 151 ILE O    O    7.717   6.439  -2.591 1.00 . A A . 151 ILE O    1 1 
        2   6535 1 1 152 ALA C    C    9.298   8.980  -0.451 1.00 . A A . 152 ALA C    1 1 
        2   6536 1 1 152 ALA CA   C    8.139   7.971  -0.337 1.00 . A A . 152 ALA CA   1 1 
        2   6537 1 1 152 ALA CB   C    7.428   8.018   1.017 1.00 . A A . 152 ALA CB   1 1 
        2   6538 1 1 152 ALA H    H    9.113   6.158   0.168 1.00 . A A . 152 ALA H    1 1 
        2   6539 1 1 152 ALA HA   H    7.407   8.251  -1.087 1.00 . A A . 152 ALA HA   1 1 
        2   6540 1 1 152 ALA HB1  H    8.103   7.733   1.820 1.00 . A A . 152 ALA HB1  1 1 
        2   6541 1 1 152 ALA HB2  H    7.048   9.019   1.202 1.00 . A A . 152 ALA HB2  1 1 
        2   6542 1 1 152 ALA HB3  H    6.573   7.339   1.001 1.00 . A A . 152 ALA HB3  1 1 
        2   6543 1 1 152 ALA N    N    8.555   6.587  -0.549 1.00 . A A . 152 ALA N    1 1 
        2   6544 1 1 152 ALA O    O   10.465   8.604  -0.537 1.00 . A A . 152 ALA O    1 1 
        2   6545 1 1 153 GLN C    C    9.224  12.683   0.121 1.00 . A A . 153 GLN C    1 1 
        2   6546 1 1 153 GLN CA   C    9.946  11.368  -0.184 1.00 . A A . 153 GLN CA   1 1 
        2   6547 1 1 153 GLN CB   C   10.912  11.458  -1.389 1.00 . A A . 153 GLN CB   1 1 
        2   6548 1 1 153 GLN CD   C   13.253  10.704  -2.129 1.00 . A A . 153 GLN CD   1 1 
        2   6549 1 1 153 GLN CG   C   12.367  11.159  -0.970 1.00 . A A . 153 GLN CG   1 1 
        2   6550 1 1 153 GLN H    H    7.997  10.503  -0.301 1.00 . A A . 153 GLN H    1 1 
        2   6551 1 1 153 GLN HA   H   10.535  11.153   0.709 1.00 . A A . 153 GLN HA   1 1 
        2   6552 1 1 153 GLN HB2  H   10.613  10.738  -2.149 1.00 . A A . 153 GLN HB2  1 1 
        2   6553 1 1 153 GLN HB3  H   10.863  12.451  -1.838 1.00 . A A . 153 GLN HB3  1 1 
        2   6554 1 1 153 GLN HE21 H   12.931  12.373  -3.234 1.00 . A A . 153 GLN HE21 1 1 
        2   6555 1 1 153 GLN HE22 H   13.966  11.134  -3.932 1.00 . A A . 153 GLN HE22 1 1 
        2   6556 1 1 153 GLN HG2  H   12.798  12.054  -0.523 1.00 . A A . 153 GLN HG2  1 1 
        2   6557 1 1 153 GLN HG3  H   12.382  10.367  -0.221 1.00 . A A . 153 GLN HG3  1 1 
        2   6558 1 1 153 GLN N    N    8.978  10.273  -0.341 1.00 . A A . 153 GLN N    1 1 
        2   6559 1 1 153 GLN NE2  N   13.401  11.487  -3.177 1.00 . A A . 153 GLN NE2  1 1 
        2   6560 1 1 153 GLN O    O    8.720  12.838   1.237 1.00 . A A . 153 GLN O    1 1 
        2   6561 1 1 153 GLN OE1  O   13.851   9.634  -2.103 1.00 . A A . 153 GLN OE1  1 1 
        2   6562 2 1   1 ALA C    C    3.208 -11.598 -16.468 1.00 . B B .   1 ALA C    1 1 
        2   6563 2 1   1 ALA CA   C    2.677 -12.237 -17.756 1.00 . B B .   1 ALA CA   1 1 
        2   6564 2 1   1 ALA CB   C    1.211 -11.886 -18.039 1.00 . B B .   1 ALA CB   1 1 
        2   6565 2 1   1 ALA HA   H    3.288 -11.824 -18.562 1.00 . B B .   1 ALA HA   1 1 
        2   6566 2 1   1 ALA HB1  H    0.579 -12.217 -17.214 1.00 . B B .   1 ALA HB1  1 1 
        2   6567 2 1   1 ALA HB2  H    1.110 -10.807 -18.166 1.00 . B B .   1 ALA HB2  1 1 
        2   6568 2 1   1 ALA HB3  H    0.884 -12.375 -18.959 1.00 . B B .   1 ALA HB3  1 1 
        2   6569 2 1   1 ALA N    N    2.814 -13.689 -17.736 1.00 . B B .   1 ALA N    1 1 
        2   6570 2 1   1 ALA O    O    3.099 -12.155 -15.368 1.00 . B B .   1 ALA O    1 1 
        2   6571 2 1   2 THR C    C    3.397  -8.801 -14.897 1.00 . B B .   2 THR C    1 1 
        2   6572 2 1   2 THR CA   C    4.457  -9.666 -15.559 1.00 . B B .   2 THR CA   1 1 
        2   6573 2 1   2 THR CB   C    5.603  -8.870 -16.197 1.00 . B B .   2 THR CB   1 1 
        2   6574 2 1   2 THR CG2  C    6.379  -8.025 -15.197 1.00 . B B .   2 THR CG2  1 1 
        2   6575 2 1   2 THR H    H    3.777  -9.976 -17.537 1.00 . B B .   2 THR H    1 1 
        2   6576 2 1   2 THR HA   H    4.882 -10.345 -14.822 1.00 . B B .   2 THR HA   1 1 
        2   6577 2 1   2 THR HB   H    5.213  -8.232 -16.987 1.00 . B B .   2 THR HB   1 1 
        2   6578 2 1   2 THR HG1  H    6.939  -9.341 -17.514 1.00 . B B .   2 THR HG1  1 1 
        2   6579 2 1   2 THR HG21 H    5.742  -7.214 -14.863 1.00 . B B .   2 THR HG21 1 1 
        2   6580 2 1   2 THR HG22 H    6.685  -8.634 -14.346 1.00 . B B .   2 THR HG22 1 1 
        2   6581 2 1   2 THR HG23 H    7.260  -7.599 -15.675 1.00 . B B .   2 THR HG23 1 1 
        2   6582 2 1   2 THR N    N    3.791 -10.412 -16.621 1.00 . B B .   2 THR N    1 1 
        2   6583 2 1   2 THR O    O    2.967  -7.821 -15.489 1.00 . B B .   2 THR O    1 1 
        2   6584 2 1   2 THR OG1  O    6.510  -9.778 -16.772 1.00 . B B .   2 THR OG1  1 1 
        2   6585 2 1   3 LYS C    C    2.191  -7.773 -11.668 1.00 . B B .   3 LYS C    1 1 
        2   6586 2 1   3 LYS CA   C    1.843  -8.392 -13.037 1.00 . B B .   3 LYS CA   1 1 
        2   6587 2 1   3 LYS CB   C    0.470  -9.103 -13.028 1.00 . B B .   3 LYS CB   1 1 
        2   6588 2 1   3 LYS CD   C   -1.093 -10.463 -11.538 1.00 . B B .   3 LYS CD   1 1 
        2   6589 2 1   3 LYS CE   C   -1.174 -11.666 -10.582 1.00 . B B .   3 LYS CE   1 1 
        2   6590 2 1   3 LYS CG   C    0.341 -10.307 -12.081 1.00 . B B .   3 LYS CG   1 1 
        2   6591 2 1   3 LYS H    H    3.150 -10.095 -13.385 1.00 . B B .   3 LYS H    1 1 
        2   6592 2 1   3 LYS HA   H    1.683  -7.523 -13.661 1.00 . B B .   3 LYS HA   1 1 
        2   6593 2 1   3 LYS HB2  H   -0.275  -8.355 -12.748 1.00 . B B .   3 LYS HB2  1 1 
        2   6594 2 1   3 LYS HB3  H    0.229  -9.422 -14.043 1.00 . B B .   3 LYS HB3  1 1 
        2   6595 2 1   3 LYS HD2  H   -1.363  -9.551 -11.001 1.00 . B B .   3 LYS HD2  1 1 
        2   6596 2 1   3 LYS HD3  H   -1.785 -10.601 -12.371 1.00 . B B .   3 LYS HD3  1 1 
        2   6597 2 1   3 LYS HE2  H   -1.135 -12.589 -11.165 1.00 . B B .   3 LYS HE2  1 1 
        2   6598 2 1   3 LYS HE3  H   -0.295 -11.653  -9.939 1.00 . B B .   3 LYS HE3  1 1 
        2   6599 2 1   3 LYS HG2  H    0.638 -11.210 -12.614 1.00 . B B .   3 LYS HG2  1 1 
        2   6600 2 1   3 LYS HG3  H    1.009 -10.177 -11.233 1.00 . B B .   3 LYS HG3  1 1 
        2   6601 2 1   3 LYS HZ1  H   -3.238 -11.584 -10.250 1.00 . B B .   3 LYS HZ1  1 1 
        2   6602 2 1   3 LYS HZ2  H   -2.419 -12.477  -9.135 1.00 . B B .   3 LYS HZ2  1 1 
        2   6603 2 1   3 LYS HZ3  H   -2.365 -10.889  -9.033 1.00 . B B .   3 LYS HZ3  1 1 
        2   6604 2 1   3 LYS N    N    2.891  -9.182 -13.718 1.00 . B B .   3 LYS N    1 1 
        2   6605 2 1   3 LYS NZ   N   -2.383 -11.652  -9.718 1.00 . B B .   3 LYS NZ   1 1 
        2   6606 2 1   3 LYS O    O    2.919  -8.329 -10.843 1.00 . B B .   3 LYS O    1 1 
        2   6607 2 1   4 ALA C    C    0.039  -5.800  -9.649 1.00 . B B .   4 ALA C    1 1 
        2   6608 2 1   4 ALA CA   C    1.501  -5.931 -10.108 1.00 . B B .   4 ALA CA   1 1 
        2   6609 2 1   4 ALA CB   C    2.141  -4.545 -10.251 1.00 . B B .   4 ALA CB   1 1 
        2   6610 2 1   4 ALA H    H    0.983  -6.246 -12.135 1.00 . B B .   4 ALA H    1 1 
        2   6611 2 1   4 ALA HA   H    2.043  -6.487  -9.346 1.00 . B B .   4 ALA HA   1 1 
        2   6612 2 1   4 ALA HB1  H    1.663  -3.989 -11.051 1.00 . B B .   4 ALA HB1  1 1 
        2   6613 2 1   4 ALA HB2  H    2.039  -3.982  -9.323 1.00 . B B .   4 ALA HB2  1 1 
        2   6614 2 1   4 ALA HB3  H    3.193  -4.645 -10.482 1.00 . B B .   4 ALA HB3  1 1 
        2   6615 2 1   4 ALA N    N    1.565  -6.627 -11.395 1.00 . B B .   4 ALA N    1 1 
        2   6616 2 1   4 ALA O    O   -0.881  -5.995 -10.443 1.00 . B B .   4 ALA O    1 1 
        2   6617 2 1   5 VAL C    C   -1.320  -3.712  -7.094 1.00 . B B .   5 VAL C    1 1 
        2   6618 2 1   5 VAL CA   C   -1.465  -5.048  -7.824 1.00 . B B .   5 VAL CA   1 1 
        2   6619 2 1   5 VAL CB   C   -2.089  -6.164  -6.931 1.00 . B B .   5 VAL CB   1 1 
        2   6620 2 1   5 VAL CG1  C   -3.003  -5.640  -5.821 1.00 . B B .   5 VAL CG1  1 1 
        2   6621 2 1   5 VAL CG2  C   -2.920  -7.062  -7.854 1.00 . B B .   5 VAL CG2  1 1 
        2   6622 2 1   5 VAL H    H    0.646  -5.342  -7.764 1.00 . B B .   5 VAL H    1 1 
        2   6623 2 1   5 VAL HA   H   -2.140  -4.862  -8.658 1.00 . B B .   5 VAL HA   1 1 
        2   6624 2 1   5 VAL HB   H   -1.270  -6.746  -6.504 1.00 . B B .   5 VAL HB   1 1 
        2   6625 2 1   5 VAL HG11 H   -3.794  -5.019  -6.242 1.00 . B B .   5 VAL HG11 1 1 
        2   6626 2 1   5 VAL HG12 H   -3.453  -6.468  -5.273 1.00 . B B .   5 VAL HG12 1 1 
        2   6627 2 1   5 VAL HG13 H   -2.407  -5.047  -5.134 1.00 . B B .   5 VAL HG13 1 1 
        2   6628 2 1   5 VAL HG21 H   -3.443  -7.819  -7.281 1.00 . B B .   5 VAL HG21 1 1 
        2   6629 2 1   5 VAL HG22 H   -3.666  -6.456  -8.367 1.00 . B B .   5 VAL HG22 1 1 
        2   6630 2 1   5 VAL HG23 H   -2.279  -7.550  -8.588 1.00 . B B .   5 VAL HG23 1 1 
        2   6631 2 1   5 VAL N    N   -0.162  -5.448  -8.378 1.00 . B B .   5 VAL N    1 1 
        2   6632 2 1   5 VAL O    O   -0.357  -3.493  -6.358 1.00 . B B .   5 VAL O    1 1 
        2   6633 2 1   6 ALA C    C   -3.581  -1.823  -5.517 1.00 . B B .   6 ALA C    1 1 
        2   6634 2 1   6 ALA CA   C   -2.467  -1.595  -6.546 1.00 . B B .   6 ALA CA   1 1 
        2   6635 2 1   6 ALA CB   C   -2.781  -0.434  -7.493 1.00 . B B .   6 ALA CB   1 1 
        2   6636 2 1   6 ALA H    H   -3.045  -3.087  -7.946 1.00 . B B .   6 ALA H    1 1 
        2   6637 2 1   6 ALA HA   H   -1.547  -1.352  -6.018 1.00 . B B .   6 ALA HA   1 1 
        2   6638 2 1   6 ALA HB1  H   -3.744  -0.597  -7.970 1.00 . B B .   6 ALA HB1  1 1 
        2   6639 2 1   6 ALA HB2  H   -2.826   0.500  -6.930 1.00 . B B .   6 ALA HB2  1 1 
        2   6640 2 1   6 ALA HB3  H   -2.009  -0.356  -8.257 1.00 . B B .   6 ALA HB3  1 1 
        2   6641 2 1   6 ALA N    N   -2.288  -2.820  -7.314 1.00 . B B .   6 ALA N    1 1 
        2   6642 2 1   6 ALA O    O   -4.752  -1.984  -5.876 1.00 . B B .   6 ALA O    1 1 
        2   6643 2 1   7 VAL C    C   -4.589  -0.802  -2.560 1.00 . B B .   7 VAL C    1 1 
        2   6644 2 1   7 VAL CA   C   -4.099  -2.116  -3.125 1.00 . B B .   7 VAL CA   1 1 
        2   6645 2 1   7 VAL CB   C   -3.417  -2.997  -2.050 1.00 . B B .   7 VAL CB   1 1 
        2   6646 2 1   7 VAL CG1  C   -4.106  -2.959  -0.671 1.00 . B B .   7 VAL CG1  1 1 
        2   6647 2 1   7 VAL CG2  C   -3.276  -4.396  -2.652 1.00 . B B .   7 VAL CG2  1 1 
        2   6648 2 1   7 VAL H    H   -2.213  -1.702  -4.033 1.00 . B B .   7 VAL H    1 1 
        2   6649 2 1   7 VAL HA   H   -4.970  -2.638  -3.515 1.00 . B B .   7 VAL HA   1 1 
        2   6650 2 1   7 VAL HB   H   -2.418  -2.590  -1.900 1.00 . B B .   7 VAL HB   1 1 
        2   6651 2 1   7 VAL HG11 H   -3.927  -1.996  -0.194 1.00 . B B .   7 VAL HG11 1 1 
        2   6652 2 1   7 VAL HG12 H   -5.180  -3.102  -0.752 1.00 . B B .   7 VAL HG12 1 1 
        2   6653 2 1   7 VAL HG13 H   -3.690  -3.723  -0.021 1.00 . B B .   7 VAL HG13 1 1 
        2   6654 2 1   7 VAL HG21 H   -3.625  -5.136  -1.950 1.00 . B B .   7 VAL HG21 1 1 
        2   6655 2 1   7 VAL HG22 H   -3.874  -4.508  -3.551 1.00 . B B .   7 VAL HG22 1 1 
        2   6656 2 1   7 VAL HG23 H   -2.238  -4.572  -2.919 1.00 . B B .   7 VAL HG23 1 1 
        2   6657 2 1   7 VAL N    N   -3.192  -1.859  -4.243 1.00 . B B .   7 VAL N    1 1 
        2   6658 2 1   7 VAL O    O   -3.787  -0.035  -2.024 1.00 . B B .   7 VAL O    1 1 
        2   6659 2 1   8 LEU C    C   -7.464   0.373  -1.003 1.00 . B B .   8 LEU C    1 1 
        2   6660 2 1   8 LEU CA   C   -6.563   0.653  -2.208 1.00 . B B .   8 LEU CA   1 1 
        2   6661 2 1   8 LEU CB   C   -7.433   1.278  -3.311 1.00 . B B .   8 LEU CB   1 1 
        2   6662 2 1   8 LEU CD1  C   -5.804   1.316  -5.296 1.00 . B B .   8 LEU CD1  1 1 
        2   6663 2 1   8 LEU CD2  C   -7.791   2.854  -5.193 1.00 . B B .   8 LEU CD2  1 1 
        2   6664 2 1   8 LEU CG   C   -6.720   2.132  -4.369 1.00 . B B .   8 LEU CG   1 1 
        2   6665 2 1   8 LEU H    H   -6.467  -1.258  -3.203 1.00 . B B .   8 LEU H    1 1 
        2   6666 2 1   8 LEU HA   H   -5.817   1.381  -1.893 1.00 . B B .   8 LEU HA   1 1 
        2   6667 2 1   8 LEU HB2  H   -7.998   0.500  -3.811 1.00 . B B .   8 LEU HB2  1 1 
        2   6668 2 1   8 LEU HB3  H   -8.146   1.929  -2.808 1.00 . B B .   8 LEU HB3  1 1 
        2   6669 2 1   8 LEU HD11 H   -6.359   0.489  -5.741 1.00 . B B .   8 LEU HD11 1 1 
        2   6670 2 1   8 LEU HD12 H   -5.418   1.953  -6.088 1.00 . B B .   8 LEU HD12 1 1 
        2   6671 2 1   8 LEU HD13 H   -4.955   0.922  -4.741 1.00 . B B .   8 LEU HD13 1 1 
        2   6672 2 1   8 LEU HD21 H   -7.356   3.760  -5.602 1.00 . B B .   8 LEU HD21 1 1 
        2   6673 2 1   8 LEU HD22 H   -8.145   2.211  -5.998 1.00 . B B .   8 LEU HD22 1 1 
        2   6674 2 1   8 LEU HD23 H   -8.635   3.154  -4.574 1.00 . B B .   8 LEU HD23 1 1 
        2   6675 2 1   8 LEU HG   H   -6.132   2.886  -3.861 1.00 . B B .   8 LEU HG   1 1 
        2   6676 2 1   8 LEU N    N   -5.901  -0.562  -2.702 1.00 . B B .   8 LEU N    1 1 
        2   6677 2 1   8 LEU O    O   -8.333  -0.492  -1.064 1.00 . B B .   8 LEU O    1 1 
        2   6678 2 1   9 LYS C    C   -8.008   2.456   2.041 1.00 . B B .   9 LYS C    1 1 
        2   6679 2 1   9 LYS CA   C   -8.229   1.178   1.224 1.00 . B B .   9 LYS CA   1 1 
        2   6680 2 1   9 LYS CB   C   -8.092  -0.100   2.079 1.00 . B B .   9 LYS CB   1 1 
        2   6681 2 1   9 LYS CD   C   -9.257  -2.353   2.545 1.00 . B B .   9 LYS CD   1 1 
        2   6682 2 1   9 LYS CE   C  -10.592  -3.089   2.345 1.00 . B B .   9 LYS CE   1 1 
        2   6683 2 1   9 LYS CG   C   -9.372  -0.931   1.981 1.00 . B B .   9 LYS CG   1 1 
        2   6684 2 1   9 LYS H    H   -6.608   1.855   0.051 1.00 . B B .   9 LYS H    1 1 
        2   6685 2 1   9 LYS HA   H   -9.245   1.230   0.830 1.00 . B B .   9 LYS HA   1 1 
        2   6686 2 1   9 LYS HB2  H   -7.240  -0.680   1.738 1.00 . B B .   9 LYS HB2  1 1 
        2   6687 2 1   9 LYS HB3  H   -7.927   0.164   3.118 1.00 . B B .   9 LYS HB3  1 1 
        2   6688 2 1   9 LYS HD2  H   -8.459  -2.876   2.013 1.00 . B B .   9 LYS HD2  1 1 
        2   6689 2 1   9 LYS HD3  H   -9.011  -2.303   3.602 1.00 . B B .   9 LYS HD3  1 1 
        2   6690 2 1   9 LYS HE2  H  -11.331  -2.705   3.056 1.00 . B B .   9 LYS HE2  1 1 
        2   6691 2 1   9 LYS HE3  H  -10.959  -2.866   1.344 1.00 . B B .   9 LYS HE3  1 1 
        2   6692 2 1   9 LYS HG2  H  -10.161  -0.378   2.485 1.00 . B B .   9 LYS HG2  1 1 
        2   6693 2 1   9 LYS HG3  H   -9.637  -1.020   0.938 1.00 . B B .   9 LYS HG3  1 1 
        2   6694 2 1   9 LYS HZ1  H  -10.149  -4.838   3.373 1.00 . B B .   9 LYS HZ1  1 1 
        2   6695 2 1   9 LYS HZ2  H  -11.371  -4.989   2.270 1.00 . B B .   9 LYS HZ2  1 1 
        2   6696 2 1   9 LYS HZ3  H   -9.794  -4.911   1.781 1.00 . B B .   9 LYS HZ3  1 1 
        2   6697 2 1   9 LYS N    N   -7.318   1.138   0.078 1.00 . B B .   9 LYS N    1 1 
        2   6698 2 1   9 LYS NZ   N  -10.472  -4.560   2.457 1.00 . B B .   9 LYS NZ   1 1 
        2   6699 2 1   9 LYS O    O   -6.909   2.679   2.544 1.00 . B B .   9 LYS O    1 1 
        2   6700 2 1  10 GLY C    C  -10.268   4.859   3.714 1.00 . B B .  10 GLY C    1 1 
        2   6701 2 1  10 GLY CA   C   -8.979   4.523   2.979 1.00 . B B .  10 GLY CA   1 1 
        2   6702 2 1  10 GLY H    H   -9.949   3.012   1.828 1.00 . B B .  10 GLY H    1 1 
        2   6703 2 1  10 GLY HA2  H   -8.141   4.520   3.676 1.00 . B B .  10 GLY HA2  1 1 
        2   6704 2 1  10 GLY HA3  H   -8.797   5.332   2.269 1.00 . B B .  10 GLY HA3  1 1 
        2   6705 2 1  10 GLY N    N   -9.057   3.264   2.230 1.00 . B B .  10 GLY N    1 1 
        2   6706 2 1  10 GLY O    O  -10.318   4.815   4.947 1.00 . B B .  10 GLY O    1 1 
        2   6707 2 1  11 ASP C    C  -13.560   4.749   3.812 1.00 . B B .  11 ASP C    1 1 
        2   6708 2 1  11 ASP CA   C  -12.553   5.798   3.311 1.00 . B B .  11 ASP CA   1 1 
        2   6709 2 1  11 ASP CB   C  -13.107   6.616   2.121 1.00 . B B .  11 ASP CB   1 1 
        2   6710 2 1  11 ASP CG   C  -12.055   7.485   1.423 1.00 . B B .  11 ASP CG   1 1 
        2   6711 2 1  11 ASP H    H  -11.077   5.222   1.923 1.00 . B B .  11 ASP H    1 1 
        2   6712 2 1  11 ASP HA   H  -12.361   6.504   4.121 1.00 . B B .  11 ASP HA   1 1 
        2   6713 2 1  11 ASP HB2  H  -13.498   5.932   1.367 1.00 . B B .  11 ASP HB2  1 1 
        2   6714 2 1  11 ASP HB3  H  -13.936   7.237   2.464 1.00 . B B .  11 ASP HB3  1 1 
        2   6715 2 1  11 ASP N    N  -11.280   5.190   2.919 1.00 . B B .  11 ASP N    1 1 
        2   6716 2 1  11 ASP O    O  -14.487   4.355   3.108 1.00 . B B .  11 ASP O    1 1 
        2   6717 2 1  11 ASP OD1  O  -11.219   6.872   0.726 1.00 . B B .  11 ASP OD1  1 1 
        2   6718 2 1  11 ASP OD2  O  -12.098   8.725   1.550 1.00 . B B .  11 ASP OD2  1 1 
        2   6719 2 1  12 GLY C    C  -14.524   2.067   4.906 1.00 . B B .  12 GLY C    1 1 
        2   6720 2 1  12 GLY CA   C  -14.149   3.284   5.762 1.00 . B B .  12 GLY CA   1 1 
        2   6721 2 1  12 GLY H    H  -12.513   4.587   5.504 1.00 . B B .  12 GLY H    1 1 
        2   6722 2 1  12 GLY HA2  H  -13.595   2.923   6.629 1.00 . B B .  12 GLY HA2  1 1 
        2   6723 2 1  12 GLY HA3  H  -15.036   3.787   6.140 1.00 . B B .  12 GLY HA3  1 1 
        2   6724 2 1  12 GLY N    N  -13.327   4.249   5.032 1.00 . B B .  12 GLY N    1 1 
        2   6725 2 1  12 GLY O    O  -13.672   1.201   4.709 1.00 . B B .  12 GLY O    1 1 
        2   6726 2 1  13 PRO C    C  -15.832   0.965   2.097 1.00 . B B .  13 PRO C    1 1 
        2   6727 2 1  13 PRO CA   C  -16.266   0.900   3.571 1.00 . B B .  13 PRO CA   1 1 
        2   6728 2 1  13 PRO CB   C  -17.791   0.976   3.718 1.00 . B B .  13 PRO CB   1 1 
        2   6729 2 1  13 PRO CD   C  -16.828   2.970   4.630 1.00 . B B .  13 PRO CD   1 1 
        2   6730 2 1  13 PRO CG   C  -18.054   2.473   3.871 1.00 . B B .  13 PRO CG   1 1 
        2   6731 2 1  13 PRO HA   H  -15.918  -0.054   3.970 1.00 . B B .  13 PRO HA   1 1 
        2   6732 2 1  13 PRO HB2  H  -18.319   0.559   2.860 1.00 . B B .  13 PRO HB2  1 1 
        2   6733 2 1  13 PRO HB3  H  -18.093   0.460   4.631 1.00 . B B .  13 PRO HB3  1 1 
        2   6734 2 1  13 PRO HD2  H  -16.559   3.961   4.270 1.00 . B B .  13 PRO HD2  1 1 
        2   6735 2 1  13 PRO HD3  H  -17.014   3.028   5.702 1.00 . B B .  13 PRO HD3  1 1 
        2   6736 2 1  13 PRO HG2  H  -18.090   2.942   2.885 1.00 . B B .  13 PRO HG2  1 1 
        2   6737 2 1  13 PRO HG3  H  -18.968   2.672   4.428 1.00 . B B .  13 PRO HG3  1 1 
        2   6738 2 1  13 PRO N    N  -15.769   1.999   4.393 1.00 . B B .  13 PRO N    1 1 
        2   6739 2 1  13 PRO O    O  -16.161   0.036   1.363 1.00 . B B .  13 PRO O    1 1 
        2   6740 2 1  14 VAL C    C  -13.156   1.535   0.185 1.00 . B B .  14 VAL C    1 1 
        2   6741 2 1  14 VAL CA   C  -14.584   2.083   0.265 1.00 . B B .  14 VAL CA   1 1 
        2   6742 2 1  14 VAL CB   C  -14.705   3.484  -0.395 1.00 . B B .  14 VAL CB   1 1 
        2   6743 2 1  14 VAL CG1  C  -14.709   3.309  -1.924 1.00 . B B .  14 VAL CG1  1 1 
        2   6744 2 1  14 VAL CG2  C  -16.013   4.200  -0.003 1.00 . B B .  14 VAL CG2  1 1 
        2   6745 2 1  14 VAL H    H  -14.873   2.770   2.274 1.00 . B B .  14 VAL H    1 1 
        2   6746 2 1  14 VAL HA   H  -15.195   1.421  -0.344 1.00 . B B .  14 VAL HA   1 1 
        2   6747 2 1  14 VAL HB   H  -13.851   4.120  -0.144 1.00 . B B .  14 VAL HB   1 1 
        2   6748 2 1  14 VAL HG11 H  -13.754   2.914  -2.268 1.00 . B B .  14 VAL HG11 1 1 
        2   6749 2 1  14 VAL HG12 H  -15.507   2.638  -2.237 1.00 . B B .  14 VAL HG12 1 1 
        2   6750 2 1  14 VAL HG13 H  -14.878   4.270  -2.395 1.00 . B B .  14 VAL HG13 1 1 
        2   6751 2 1  14 VAL HG21 H  -16.128   5.121  -0.569 1.00 . B B .  14 VAL HG21 1 1 
        2   6752 2 1  14 VAL HG22 H  -16.868   3.556  -0.198 1.00 . B B .  14 VAL HG22 1 1 
        2   6753 2 1  14 VAL HG23 H  -16.005   4.461   1.054 1.00 . B B .  14 VAL HG23 1 1 
        2   6754 2 1  14 VAL N    N  -15.110   2.003   1.642 1.00 . B B .  14 VAL N    1 1 
        2   6755 2 1  14 VAL O    O  -12.272   1.856   0.985 1.00 . B B .  14 VAL O    1 1 
        2   6756 2 1  15 GLN C    C  -11.542  -0.195  -2.611 1.00 . B B .  15 GLN C    1 1 
        2   6757 2 1  15 GLN CA   C  -11.738  -0.061  -1.108 1.00 . B B .  15 GLN CA   1 1 
        2   6758 2 1  15 GLN CB   C  -11.836  -1.464  -0.489 1.00 . B B .  15 GLN CB   1 1 
        2   6759 2 1  15 GLN CD   C  -13.968  -2.769  -0.072 1.00 . B B .  15 GLN CD   1 1 
        2   6760 2 1  15 GLN CG   C  -12.902  -2.403  -1.092 1.00 . B B .  15 GLN CG   1 1 
        2   6761 2 1  15 GLN H    H  -13.743   0.511  -1.440 1.00 . B B .  15 GLN H    1 1 
        2   6762 2 1  15 GLN HA   H  -10.876   0.466  -0.703 1.00 . B B .  15 GLN HA   1 1 
        2   6763 2 1  15 GLN HB2  H  -10.872  -1.958  -0.616 1.00 . B B .  15 GLN HB2  1 1 
        2   6764 2 1  15 GLN HB3  H  -12.019  -1.344   0.578 1.00 . B B .  15 GLN HB3  1 1 
        2   6765 2 1  15 GLN HE21 H  -15.265  -1.416  -0.810 1.00 . B B .  15 GLN HE21 1 1 
        2   6766 2 1  15 GLN HE22 H  -15.742  -2.232   0.639 1.00 . B B .  15 GLN HE22 1 1 
        2   6767 2 1  15 GLN HG2  H  -13.380  -1.959  -1.963 1.00 . B B .  15 GLN HG2  1 1 
        2   6768 2 1  15 GLN HG3  H  -12.422  -3.325  -1.421 1.00 . B B .  15 GLN HG3  1 1 
        2   6769 2 1  15 GLN N    N  -12.959   0.678  -0.814 1.00 . B B .  15 GLN N    1 1 
        2   6770 2 1  15 GLN NE2  N  -15.142  -2.186  -0.165 1.00 . B B .  15 GLN NE2  1 1 
        2   6771 2 1  15 GLN O    O  -12.472   0.031  -3.376 1.00 . B B .  15 GLN O    1 1 
        2   6772 2 1  15 GLN OE1  O  -13.722  -3.542   0.843 1.00 . B B .  15 GLN OE1  1 1 
        2   6773 2 1  16 GLY C    C   -9.043  -2.068  -4.611 1.00 . B B .  16 GLY C    1 1 
        2   6774 2 1  16 GLY CA   C  -10.146  -1.046  -4.420 1.00 . B B .  16 GLY CA   1 1 
        2   6775 2 1  16 GLY H    H   -9.620  -0.834  -2.372 1.00 . B B .  16 GLY H    1 1 
        2   6776 2 1  16 GLY HA2  H  -11.065  -1.477  -4.815 1.00 . B B .  16 GLY HA2  1 1 
        2   6777 2 1  16 GLY HA3  H   -9.907  -0.161  -5.008 1.00 . B B .  16 GLY HA3  1 1 
        2   6778 2 1  16 GLY N    N  -10.371  -0.663  -3.036 1.00 . B B .  16 GLY N    1 1 
        2   6779 2 1  16 GLY O    O   -8.108  -2.192  -3.817 1.00 . B B .  16 GLY O    1 1 
        2   6780 2 1  17 ILE C    C   -8.099  -3.553  -7.752 1.00 . B B .  17 ILE C    1 1 
        2   6781 2 1  17 ILE CA   C   -8.268  -3.786  -6.245 1.00 . B B .  17 ILE CA   1 1 
        2   6782 2 1  17 ILE CB   C   -8.803  -5.204  -5.882 1.00 . B B .  17 ILE CB   1 1 
        2   6783 2 1  17 ILE CD1  C   -6.558  -6.329  -6.458 1.00 . B B .  17 ILE CD1  1 1 
        2   6784 2 1  17 ILE CG1  C   -8.069  -6.315  -6.651 1.00 . B B .  17 ILE CG1  1 1 
        2   6785 2 1  17 ILE CG2  C  -10.317  -5.403  -6.092 1.00 . B B .  17 ILE CG2  1 1 
        2   6786 2 1  17 ILE H    H  -10.005  -2.597  -6.304 1.00 . B B .  17 ILE H    1 1 
        2   6787 2 1  17 ILE HA   H   -7.285  -3.658  -5.789 1.00 . B B .  17 ILE HA   1 1 
        2   6788 2 1  17 ILE HB   H   -8.633  -5.372  -4.820 1.00 . B B .  17 ILE HB   1 1 
        2   6789 2 1  17 ILE HD11 H   -6.327  -6.467  -5.406 1.00 . B B .  17 ILE HD11 1 1 
        2   6790 2 1  17 ILE HD12 H   -6.144  -7.155  -7.035 1.00 . B B .  17 ILE HD12 1 1 
        2   6791 2 1  17 ILE HD13 H   -6.134  -5.397  -6.825 1.00 . B B .  17 ILE HD13 1 1 
        2   6792 2 1  17 ILE HG12 H   -8.463  -7.288  -6.357 1.00 . B B .  17 ILE HG12 1 1 
        2   6793 2 1  17 ILE HG13 H   -8.251  -6.165  -7.707 1.00 . B B .  17 ILE HG13 1 1 
        2   6794 2 1  17 ILE HG21 H  -10.886  -4.701  -5.482 1.00 . B B .  17 ILE HG21 1 1 
        2   6795 2 1  17 ILE HG22 H  -10.579  -5.268  -7.139 1.00 . B B .  17 ILE HG22 1 1 
        2   6796 2 1  17 ILE HG23 H  -10.602  -6.411  -5.790 1.00 . B B .  17 ILE HG23 1 1 
        2   6797 2 1  17 ILE N    N   -9.172  -2.765  -5.733 1.00 . B B .  17 ILE N    1 1 
        2   6798 2 1  17 ILE O    O   -8.995  -3.831  -8.543 1.00 . B B .  17 ILE O    1 1 
        2   6799 2 1  18 ILE C    C   -5.334  -3.709  -9.919 1.00 . B B .  18 ILE C    1 1 
        2   6800 2 1  18 ILE CA   C   -6.559  -2.852  -9.568 1.00 . B B .  18 ILE CA   1 1 
        2   6801 2 1  18 ILE CB   C   -6.279  -1.355  -9.852 1.00 . B B .  18 ILE CB   1 1 
        2   6802 2 1  18 ILE CD1  C   -8.771  -0.586  -9.885 1.00 . B B .  18 ILE CD1  1 1 
        2   6803 2 1  18 ILE CG1  C   -7.354  -0.362  -9.345 1.00 . B B .  18 ILE CG1  1 1 
        2   6804 2 1  18 ILE CG2  C   -6.026  -1.129 -11.351 1.00 . B B .  18 ILE CG2  1 1 
        2   6805 2 1  18 ILE H    H   -6.228  -2.839  -7.454 1.00 . B B .  18 ILE H    1 1 
        2   6806 2 1  18 ILE HA   H   -7.375  -3.179 -10.211 1.00 . B B .  18 ILE HA   1 1 
        2   6807 2 1  18 ILE HB   H   -5.359  -1.094  -9.335 1.00 . B B .  18 ILE HB   1 1 
        2   6808 2 1  18 ILE HD11 H   -9.203  -1.467  -9.425 1.00 . B B .  18 ILE HD11 1 1 
        2   6809 2 1  18 ILE HD12 H   -9.392   0.272  -9.636 1.00 . B B .  18 ILE HD12 1 1 
        2   6810 2 1  18 ILE HD13 H   -8.763  -0.705 -10.965 1.00 . B B .  18 ILE HD13 1 1 
        2   6811 2 1  18 ILE HG12 H   -7.391  -0.397  -8.255 1.00 . B B .  18 ILE HG12 1 1 
        2   6812 2 1  18 ILE HG13 H   -7.042   0.648  -9.617 1.00 . B B .  18 ILE HG13 1 1 
        2   6813 2 1  18 ILE HG21 H   -6.868  -1.487 -11.944 1.00 . B B .  18 ILE HG21 1 1 
        2   6814 2 1  18 ILE HG22 H   -5.876  -0.067 -11.548 1.00 . B B .  18 ILE HG22 1 1 
        2   6815 2 1  18 ILE HG23 H   -5.128  -1.659 -11.665 1.00 . B B .  18 ILE HG23 1 1 
        2   6816 2 1  18 ILE N    N   -6.931  -3.049  -8.155 1.00 . B B .  18 ILE N    1 1 
        2   6817 2 1  18 ILE O    O   -4.333  -3.669  -9.202 1.00 . B B .  18 ILE O    1 1 
        2   6818 2 1  19 ASN C    C   -3.496  -4.307 -12.644 1.00 . B B .  19 ASN C    1 1 
        2   6819 2 1  19 ASN CA   C   -4.249  -5.169 -11.615 1.00 . B B .  19 ASN CA   1 1 
        2   6820 2 1  19 ASN CB   C   -4.733  -6.442 -12.336 1.00 . B B .  19 ASN CB   1 1 
        2   6821 2 1  19 ASN CG   C   -5.308  -7.536 -11.444 1.00 . B B .  19 ASN CG   1 1 
        2   6822 2 1  19 ASN H    H   -6.203  -4.356 -11.625 1.00 . B B .  19 ASN H    1 1 
        2   6823 2 1  19 ASN HA   H   -3.551  -5.449 -10.825 1.00 . B B .  19 ASN HA   1 1 
        2   6824 2 1  19 ASN HB2  H   -5.482  -6.156 -13.073 1.00 . B B .  19 ASN HB2  1 1 
        2   6825 2 1  19 ASN HB3  H   -3.890  -6.878 -12.871 1.00 . B B .  19 ASN HB3  1 1 
        2   6826 2 1  19 ASN HD21 H   -3.853  -7.363 -10.052 1.00 . B B .  19 ASN HD21 1 1 
        2   6827 2 1  19 ASN HD22 H   -5.126  -8.520  -9.726 1.00 . B B .  19 ASN HD22 1 1 
        2   6828 2 1  19 ASN N    N   -5.387  -4.448 -11.032 1.00 . B B .  19 ASN N    1 1 
        2   6829 2 1  19 ASN ND2  N   -4.652  -7.895 -10.359 1.00 . B B .  19 ASN ND2  1 1 
        2   6830 2 1  19 ASN O    O   -4.092  -3.496 -13.348 1.00 . B B .  19 ASN O    1 1 
        2   6831 2 1  19 ASN OD1  O   -6.335  -8.127 -11.745 1.00 . B B .  19 ASN OD1  1 1 
        2   6832 2 1  20 PHE C    C   -0.515  -5.053 -14.487 1.00 . B B .  20 PHE C    1 1 
        2   6833 2 1  20 PHE CA   C   -1.337  -3.940 -13.803 1.00 . B B .  20 PHE CA   1 1 
        2   6834 2 1  20 PHE CB   C   -0.439  -2.891 -13.125 1.00 . B B .  20 PHE CB   1 1 
        2   6835 2 1  20 PHE CD1  C   -1.903  -1.567 -11.504 1.00 . B B .  20 PHE CD1  1 1 
        2   6836 2 1  20 PHE CD2  C   -0.939  -0.412 -13.407 1.00 . B B .  20 PHE CD2  1 1 
        2   6837 2 1  20 PHE CE1  C   -2.530  -0.372 -11.109 1.00 . B B .  20 PHE CE1  1 1 
        2   6838 2 1  20 PHE CE2  C   -1.543   0.789 -12.996 1.00 . B B .  20 PHE CE2  1 1 
        2   6839 2 1  20 PHE CG   C   -1.115  -1.601 -12.672 1.00 . B B .  20 PHE CG   1 1 
        2   6840 2 1  20 PHE CZ   C   -2.348   0.807 -11.848 1.00 . B B .  20 PHE CZ   1 1 
        2   6841 2 1  20 PHE H    H   -1.747  -5.165 -12.112 1.00 . B B .  20 PHE H    1 1 
        2   6842 2 1  20 PHE HA   H   -1.940  -3.441 -14.566 1.00 . B B .  20 PHE HA   1 1 
        2   6843 2 1  20 PHE HB2  H    0.021  -3.349 -12.255 1.00 . B B .  20 PHE HB2  1 1 
        2   6844 2 1  20 PHE HB3  H    0.362  -2.646 -13.818 1.00 . B B .  20 PHE HB3  1 1 
        2   6845 2 1  20 PHE HD1  H   -2.054  -2.463 -10.920 1.00 . B B .  20 PHE HD1  1 1 
        2   6846 2 1  20 PHE HD2  H   -0.363  -0.415 -14.313 1.00 . B B .  20 PHE HD2  1 1 
        2   6847 2 1  20 PHE HE1  H   -3.185  -0.368 -10.252 1.00 . B B .  20 PHE HE1  1 1 
        2   6848 2 1  20 PHE HE2  H   -1.419   1.686 -13.588 1.00 . B B .  20 PHE HE2  1 1 
        2   6849 2 1  20 PHE HZ   H   -2.845   1.719 -11.550 1.00 . B B .  20 PHE HZ   1 1 
        2   6850 2 1  20 PHE N    N   -2.189  -4.544 -12.779 1.00 . B B .  20 PHE N    1 1 
        2   6851 2 1  20 PHE O    O    0.331  -5.665 -13.831 1.00 . B B .  20 PHE O    1 1 
        2   6852 2 1  21 GLU C    C    0.713  -5.840 -17.682 1.00 . B B .  21 GLU C    1 1 
        2   6853 2 1  21 GLU CA   C   -0.236  -6.385 -16.606 1.00 . B B .  21 GLU CA   1 1 
        2   6854 2 1  21 GLU CB   C   -1.415  -7.134 -17.224 1.00 . B B .  21 GLU CB   1 1 
        2   6855 2 1  21 GLU CD   C   -1.101  -7.702 -19.709 1.00 . B B .  21 GLU CD   1 1 
        2   6856 2 1  21 GLU CG   C   -1.106  -8.222 -18.267 1.00 . B B .  21 GLU CG   1 1 
        2   6857 2 1  21 GLU H    H   -1.564  -4.811 -16.181 1.00 . B B .  21 GLU H    1 1 
        2   6858 2 1  21 GLU HA   H    0.317  -7.082 -15.977 1.00 . B B .  21 GLU HA   1 1 
        2   6859 2 1  21 GLU HB2  H   -1.902  -7.616 -16.379 1.00 . B B .  21 GLU HB2  1 1 
        2   6860 2 1  21 GLU HB3  H   -2.108  -6.412 -17.650 1.00 . B B .  21 GLU HB3  1 1 
        2   6861 2 1  21 GLU HG2  H   -0.152  -8.695 -18.027 1.00 . B B .  21 GLU HG2  1 1 
        2   6862 2 1  21 GLU HG3  H   -1.881  -8.986 -18.200 1.00 . B B .  21 GLU HG3  1 1 
        2   6863 2 1  21 GLU N    N   -0.802  -5.325 -15.762 1.00 . B B .  21 GLU N    1 1 
        2   6864 2 1  21 GLU O    O    0.347  -5.013 -18.522 1.00 . B B .  21 GLU O    1 1 
        2   6865 2 1  21 GLU OE1  O   -2.158  -7.278 -20.227 1.00 . B B .  21 GLU OE1  1 1 
        2   6866 2 1  21 GLU OE2  O   -0.029  -7.710 -20.345 1.00 . B B .  21 GLU OE2  1 1 
        2   6867 2 1  22 GLN C    C    3.673  -6.859 -19.351 1.00 . B B .  22 GLN C    1 1 
        2   6868 2 1  22 GLN CA   C    3.091  -5.817 -18.391 1.00 . B B .  22 GLN CA   1 1 
        2   6869 2 1  22 GLN CB   C    4.149  -5.429 -17.350 1.00 . B B .  22 GLN CB   1 1 
        2   6870 2 1  22 GLN CD   C    5.198  -3.482 -18.415 1.00 . B B .  22 GLN CD   1 1 
        2   6871 2 1  22 GLN CG   C    5.468  -4.866 -17.872 1.00 . B B .  22 GLN CG   1 1 
        2   6872 2 1  22 GLN H    H    2.173  -7.026 -16.941 1.00 . B B .  22 GLN H    1 1 
        2   6873 2 1  22 GLN HA   H    2.786  -4.922 -18.943 1.00 . B B .  22 GLN HA   1 1 
        2   6874 2 1  22 GLN HB2  H    3.686  -4.666 -16.737 1.00 . B B .  22 GLN HB2  1 1 
        2   6875 2 1  22 GLN HB3  H    4.385  -6.280 -16.727 1.00 . B B .  22 GLN HB3  1 1 
        2   6876 2 1  22 GLN HE21 H    5.889  -3.867 -20.204 1.00 . B B .  22 GLN HE21 1 1 
        2   6877 2 1  22 GLN HE22 H    4.953  -2.359 -20.036 1.00 . B B .  22 GLN HE22 1 1 
        2   6878 2 1  22 GLN HG2  H    6.180  -4.780 -17.055 1.00 . B B .  22 GLN HG2  1 1 
        2   6879 2 1  22 GLN HG3  H    5.900  -5.520 -18.626 1.00 . B B .  22 GLN HG3  1 1 
        2   6880 2 1  22 GLN N    N    1.951  -6.329 -17.646 1.00 . B B .  22 GLN N    1 1 
        2   6881 2 1  22 GLN NE2  N    5.231  -3.277 -19.707 1.00 . B B .  22 GLN NE2  1 1 
        2   6882 2 1  22 GLN O    O    3.761  -8.048 -19.038 1.00 . B B .  22 GLN O    1 1 
        2   6883 2 1  22 GLN OE1  O    4.881  -2.577 -17.671 1.00 . B B .  22 GLN OE1  1 1 
        2   6884 2 1  23 LYS C    C    6.402  -6.809 -21.538 1.00 . B B .  23 LYS C    1 1 
        2   6885 2 1  23 LYS CA   C    4.887  -7.154 -21.491 1.00 . B B .  23 LYS CA   1 1 
        2   6886 2 1  23 LYS CB   C    4.101  -7.094 -22.820 1.00 . B B .  23 LYS CB   1 1 
        2   6887 2 1  23 LYS CD   C    2.437  -5.006 -22.660 1.00 . B B .  23 LYS CD   1 1 
        2   6888 2 1  23 LYS CE   C    1.239  -5.894 -22.305 1.00 . B B .  23 LYS CE   1 1 
        2   6889 2 1  23 LYS CG   C    3.611  -5.725 -23.351 1.00 . B B .  23 LYS CG   1 1 
        2   6890 2 1  23 LYS H    H    4.089  -5.375 -20.653 1.00 . B B .  23 LYS H    1 1 
        2   6891 2 1  23 LYS HA   H    4.862  -8.206 -21.180 1.00 . B B .  23 LYS HA   1 1 
        2   6892 2 1  23 LYS HB2  H    4.727  -7.549 -23.588 1.00 . B B .  23 LYS HB2  1 1 
        2   6893 2 1  23 LYS HB3  H    3.231  -7.745 -22.723 1.00 . B B .  23 LYS HB3  1 1 
        2   6894 2 1  23 LYS HD2  H    2.800  -4.518 -21.756 1.00 . B B .  23 LYS HD2  1 1 
        2   6895 2 1  23 LYS HD3  H    2.100  -4.224 -23.342 1.00 . B B .  23 LYS HD3  1 1 
        2   6896 2 1  23 LYS HE2  H    0.804  -6.298 -23.220 1.00 . B B .  23 LYS HE2  1 1 
        2   6897 2 1  23 LYS HE3  H    1.591  -6.737 -21.702 1.00 . B B .  23 LYS HE3  1 1 
        2   6898 2 1  23 LYS HG2  H    4.445  -5.033 -23.333 1.00 . B B .  23 LYS HG2  1 1 
        2   6899 2 1  23 LYS HG3  H    3.329  -5.871 -24.395 1.00 . B B .  23 LYS HG3  1 1 
        2   6900 2 1  23 LYS HZ1  H    0.595  -4.667 -20.754 1.00 . B B .  23 LYS HZ1  1 1 
        2   6901 2 1  23 LYS HZ2  H   -0.368  -4.536 -22.084 1.00 . B B .  23 LYS HZ2  1 1 
        2   6902 2 1  23 LYS HZ3  H   -0.411  -5.889 -21.097 1.00 . B B .  23 LYS HZ3  1 1 
        2   6903 2 1  23 LYS N    N    4.176  -6.367 -20.485 1.00 . B B .  23 LYS N    1 1 
        2   6904 2 1  23 LYS NZ   N    0.192  -5.184 -21.522 1.00 . B B .  23 LYS NZ   1 1 
        2   6905 2 1  23 LYS O    O    7.194  -7.584 -21.005 1.00 . B B .  23 LYS O    1 1 
        2   6906 2 1  24 GLU C    C    8.577  -4.470 -20.759 1.00 . B B .  24 GLU C    1 1 
        2   6907 2 1  24 GLU CA   C    8.248  -5.226 -22.060 1.00 . B B .  24 GLU CA   1 1 
        2   6908 2 1  24 GLU CB   C    8.592  -4.325 -23.273 1.00 . B B .  24 GLU CB   1 1 
        2   6909 2 1  24 GLU CD   C    6.742  -4.906 -24.884 1.00 . B B .  24 GLU CD   1 1 
        2   6910 2 1  24 GLU CG   C    8.247  -4.875 -24.665 1.00 . B B .  24 GLU CG   1 1 
        2   6911 2 1  24 GLU H    H    6.192  -5.057 -22.549 1.00 . B B .  24 GLU H    1 1 
        2   6912 2 1  24 GLU HA   H    8.886  -6.105 -22.110 1.00 . B B .  24 GLU HA   1 1 
        2   6913 2 1  24 GLU HB2  H    8.111  -3.356 -23.146 1.00 . B B .  24 GLU HB2  1 1 
        2   6914 2 1  24 GLU HB3  H    9.668  -4.146 -23.269 1.00 . B B .  24 GLU HB3  1 1 
        2   6915 2 1  24 GLU HG2  H    8.695  -4.228 -25.422 1.00 . B B .  24 GLU HG2  1 1 
        2   6916 2 1  24 GLU HG3  H    8.668  -5.875 -24.775 1.00 . B B .  24 GLU HG3  1 1 
        2   6917 2 1  24 GLU N    N    6.839  -5.655 -22.069 1.00 . B B .  24 GLU N    1 1 
        2   6918 2 1  24 GLU O    O    7.729  -4.284 -19.899 1.00 . B B .  24 GLU O    1 1 
        2   6919 2 1  24 GLU OE1  O    6.110  -3.840 -24.724 1.00 . B B .  24 GLU OE1  1 1 
        2   6920 2 1  24 GLU OE2  O    6.198  -6.016 -25.011 1.00 . B B .  24 GLU OE2  1 1 
        2   6921 2 1  25 SER C    C    9.500  -1.622 -19.613 1.00 . B B .  25 SER C    1 1 
        2   6922 2 1  25 SER CA   C   10.217  -2.984 -19.578 1.00 . B B .  25 SER CA   1 1 
        2   6923 2 1  25 SER CB   C   11.721  -2.732 -19.780 1.00 . B B .  25 SER CB   1 1 
        2   6924 2 1  25 SER H    H   10.419  -4.065 -21.409 1.00 . B B .  25 SER H    1 1 
        2   6925 2 1  25 SER HA   H   10.049  -3.406 -18.583 1.00 . B B .  25 SER HA   1 1 
        2   6926 2 1  25 SER HB2  H   12.030  -1.850 -19.216 1.00 . B B .  25 SER HB2  1 1 
        2   6927 2 1  25 SER HB3  H   12.269  -3.595 -19.398 1.00 . B B .  25 SER HB3  1 1 
        2   6928 2 1  25 SER HG   H   11.897  -1.651 -21.450 1.00 . B B .  25 SER HG   1 1 
        2   6929 2 1  25 SER N    N    9.781  -3.925 -20.640 1.00 . B B .  25 SER N    1 1 
        2   6930 2 1  25 SER O    O    9.517  -0.858 -18.647 1.00 . B B .  25 SER O    1 1 
        2   6931 2 1  25 SER OG   O   12.040  -2.573 -21.161 1.00 . B B .  25 SER OG   1 1 
        2   6932 2 1  26 ASN C    C    7.208  -0.133 -22.164 1.00 . B B .  26 ASN C    1 1 
        2   6933 2 1  26 ASN CA   C    8.329   0.004 -21.111 1.00 . B B .  26 ASN CA   1 1 
        2   6934 2 1  26 ASN CB   C    9.463   0.964 -21.490 1.00 . B B .  26 ASN CB   1 1 
        2   6935 2 1  26 ASN CG   C   10.267   0.407 -22.645 1.00 . B B .  26 ASN CG   1 1 
        2   6936 2 1  26 ASN H    H    8.983  -1.980 -21.498 1.00 . B B .  26 ASN H    1 1 
        2   6937 2 1  26 ASN HA   H    7.860   0.429 -20.240 1.00 . B B .  26 ASN HA   1 1 
        2   6938 2 1  26 ASN HB2  H    9.049   1.936 -21.760 1.00 . B B .  26 ASN HB2  1 1 
        2   6939 2 1  26 ASN HB3  H   10.122   1.103 -20.633 1.00 . B B .  26 ASN HB3  1 1 
        2   6940 2 1  26 ASN HD21 H    8.827   0.944 -23.953 1.00 . B B .  26 ASN HD21 1 1 
        2   6941 2 1  26 ASN HD22 H   10.210   0.059 -24.599 1.00 . B B .  26 ASN HD22 1 1 
        2   6942 2 1  26 ASN N    N    8.895  -1.300 -20.755 1.00 . B B .  26 ASN N    1 1 
        2   6943 2 1  26 ASN ND2  N    9.741   0.519 -23.846 1.00 . B B .  26 ASN ND2  1 1 
        2   6944 2 1  26 ASN O    O    6.968   0.772 -22.964 1.00 . B B .  26 ASN O    1 1 
        2   6945 2 1  26 ASN OD1  O   11.314  -0.201 -22.461 1.00 . B B .  26 ASN OD1  1 1 
        2   6946 2 1  27 GLY C    C    4.084  -1.006 -22.336 1.00 . B B .  27 GLY C    1 1 
        2   6947 2 1  27 GLY CA   C    5.352  -1.583 -22.961 1.00 . B B .  27 GLY CA   1 1 
        2   6948 2 1  27 GLY H    H    6.818  -1.982 -21.478 1.00 . B B .  27 GLY H    1 1 
        2   6949 2 1  27 GLY HA2  H    5.479  -1.200 -23.975 1.00 . B B .  27 GLY HA2  1 1 
        2   6950 2 1  27 GLY HA3  H    5.193  -2.656 -22.994 1.00 . B B .  27 GLY HA3  1 1 
        2   6951 2 1  27 GLY N    N    6.545  -1.294 -22.163 1.00 . B B .  27 GLY N    1 1 
        2   6952 2 1  27 GLY O    O    4.071  -0.849 -21.114 1.00 . B B .  27 GLY O    1 1 
        2   6953 2 1  28 PRO C    C    1.143  -1.241 -21.659 1.00 . B B .  28 PRO C    1 1 
        2   6954 2 1  28 PRO CA   C    1.754  -0.230 -22.625 1.00 . B B .  28 PRO CA   1 1 
        2   6955 2 1  28 PRO CB   C    0.870  -0.024 -23.860 1.00 . B B .  28 PRO CB   1 1 
        2   6956 2 1  28 PRO CD   C    2.915  -1.064 -24.546 1.00 . B B .  28 PRO CD   1 1 
        2   6957 2 1  28 PRO CG   C    1.420  -1.038 -24.864 1.00 . B B .  28 PRO CG   1 1 
        2   6958 2 1  28 PRO HA   H    1.909   0.718 -22.112 1.00 . B B .  28 PRO HA   1 1 
        2   6959 2 1  28 PRO HB2  H   -0.187  -0.193 -23.647 1.00 . B B .  28 PRO HB2  1 1 
        2   6960 2 1  28 PRO HB3  H    1.015   0.979 -24.256 1.00 . B B .  28 PRO HB3  1 1 
        2   6961 2 1  28 PRO HD2  H    3.325  -2.050 -24.767 1.00 . B B .  28 PRO HD2  1 1 
        2   6962 2 1  28 PRO HD3  H    3.432  -0.302 -25.131 1.00 . B B .  28 PRO HD3  1 1 
        2   6963 2 1  28 PRO HG2  H    0.983  -2.019 -24.671 1.00 . B B .  28 PRO HG2  1 1 
        2   6964 2 1  28 PRO HG3  H    1.230  -0.731 -25.894 1.00 . B B .  28 PRO HG3  1 1 
        2   6965 2 1  28 PRO N    N    3.026  -0.742 -23.128 1.00 . B B .  28 PRO N    1 1 
        2   6966 2 1  28 PRO O    O    1.146  -2.435 -21.939 1.00 . B B .  28 PRO O    1 1 
        2   6967 2 1  29 VAL C    C   -1.408  -1.701 -19.538 1.00 . B B .  29 VAL C    1 1 
        2   6968 2 1  29 VAL CA   C    0.104  -1.688 -19.488 1.00 . B B .  29 VAL CA   1 1 
        2   6969 2 1  29 VAL CB   C    0.592  -1.306 -18.085 1.00 . B B .  29 VAL CB   1 1 
        2   6970 2 1  29 VAL CG1  C   -0.077  -2.057 -16.924 1.00 . B B .  29 VAL CG1  1 1 
        2   6971 2 1  29 VAL CG2  C    2.097  -1.571 -18.022 1.00 . B B .  29 VAL CG2  1 1 
        2   6972 2 1  29 VAL H    H    0.621   0.213 -20.343 1.00 . B B .  29 VAL H    1 1 
        2   6973 2 1  29 VAL HA   H    0.454  -2.703 -19.681 1.00 . B B .  29 VAL HA   1 1 
        2   6974 2 1  29 VAL HB   H    0.392  -0.251 -17.943 1.00 . B B .  29 VAL HB   1 1 
        2   6975 2 1  29 VAL HG11 H    0.137  -3.117 -16.983 1.00 . B B .  29 VAL HG11 1 1 
        2   6976 2 1  29 VAL HG12 H    0.314  -1.688 -15.982 1.00 . B B .  29 VAL HG12 1 1 
        2   6977 2 1  29 VAL HG13 H   -1.152  -1.903 -16.928 1.00 . B B .  29 VAL HG13 1 1 
        2   6978 2 1  29 VAL HG21 H    2.627  -0.939 -18.733 1.00 . B B .  29 VAL HG21 1 1 
        2   6979 2 1  29 VAL HG22 H    2.473  -1.364 -17.028 1.00 . B B .  29 VAL HG22 1 1 
        2   6980 2 1  29 VAL HG23 H    2.295  -2.617 -18.256 1.00 . B B .  29 VAL HG23 1 1 
        2   6981 2 1  29 VAL N    N    0.636  -0.785 -20.518 1.00 . B B .  29 VAL N    1 1 
        2   6982 2 1  29 VAL O    O   -2.057  -0.657 -19.530 1.00 . B B .  29 VAL O    1 1 
        2   6983 2 1  30 LYS C    C   -3.684  -3.034 -17.864 1.00 . B B .  30 LYS C    1 1 
        2   6984 2 1  30 LYS CA   C   -3.378  -3.161 -19.360 1.00 . B B .  30 LYS CA   1 1 
        2   6985 2 1  30 LYS CB   C   -3.665  -4.563 -19.908 1.00 . B B .  30 LYS CB   1 1 
        2   6986 2 1  30 LYS CD   C   -5.269  -6.164 -21.088 1.00 . B B .  30 LYS CD   1 1 
        2   6987 2 1  30 LYS CE   C   -4.695  -6.404 -22.498 1.00 . B B .  30 LYS CE   1 1 
        2   6988 2 1  30 LYS CG   C   -5.059  -4.746 -20.523 1.00 . B B .  30 LYS CG   1 1 
        2   6989 2 1  30 LYS H    H   -1.331  -3.711 -19.481 1.00 . B B .  30 LYS H    1 1 
        2   6990 2 1  30 LYS HA   H   -3.959  -2.415 -19.920 1.00 . B B .  30 LYS HA   1 1 
        2   6991 2 1  30 LYS HB2  H   -2.920  -4.769 -20.665 1.00 . B B .  30 LYS HB2  1 1 
        2   6992 2 1  30 LYS HB3  H   -3.520  -5.295 -19.119 1.00 . B B .  30 LYS HB3  1 1 
        2   6993 2 1  30 LYS HD2  H   -4.854  -6.900 -20.400 1.00 . B B .  30 LYS HD2  1 1 
        2   6994 2 1  30 LYS HD3  H   -6.343  -6.338 -21.143 1.00 . B B .  30 LYS HD3  1 1 
        2   6995 2 1  30 LYS HE2  H   -4.975  -7.410 -22.814 1.00 . B B .  30 LYS HE2  1 1 
        2   6996 2 1  30 LYS HE3  H   -5.147  -5.683 -23.189 1.00 . B B .  30 LYS HE3  1 1 
        2   6997 2 1  30 LYS HG2  H   -5.805  -4.553 -19.754 1.00 . B B .  30 LYS HG2  1 1 
        2   6998 2 1  30 LYS HG3  H   -5.217  -4.026 -21.321 1.00 . B B .  30 LYS HG3  1 1 
        2   6999 2 1  30 LYS HZ1  H   -2.990  -5.263 -22.583 1.00 . B B .  30 LYS HZ1  1 1 
        2   7000 2 1  30 LYS HZ2  H   -2.770  -6.689 -21.756 1.00 . B B .  30 LYS HZ2  1 1 
        2   7001 2 1  30 LYS HZ3  H   -2.853  -6.639 -23.424 1.00 . B B .  30 LYS HZ3  1 1 
        2   7002 2 1  30 LYS N    N   -1.954  -2.912 -19.529 1.00 . B B .  30 LYS N    1 1 
        2   7003 2 1  30 LYS NZ   N   -3.222  -6.261 -22.569 1.00 . B B .  30 LYS NZ   1 1 
        2   7004 2 1  30 LYS O    O   -3.201  -3.817 -17.043 1.00 . B B .  30 LYS O    1 1 
        2   7005 2 1  31 VAL C    C   -6.369  -1.923 -16.125 1.00 . B B .  31 VAL C    1 1 
        2   7006 2 1  31 VAL CA   C   -4.872  -1.657 -16.176 1.00 . B B .  31 VAL CA   1 1 
        2   7007 2 1  31 VAL CB   C   -4.545  -0.184 -15.826 1.00 . B B .  31 VAL CB   1 1 
        2   7008 2 1  31 VAL CG1  C   -4.879   0.099 -14.355 1.00 . B B .  31 VAL CG1  1 1 
        2   7009 2 1  31 VAL CG2  C   -3.069   0.160 -16.079 1.00 . B B .  31 VAL CG2  1 1 
        2   7010 2 1  31 VAL H    H   -4.800  -1.422 -18.276 1.00 . B B .  31 VAL H    1 1 
        2   7011 2 1  31 VAL HA   H   -4.385  -2.322 -15.460 1.00 . B B .  31 VAL HA   1 1 
        2   7012 2 1  31 VAL HB   H   -5.137   0.483 -16.455 1.00 . B B .  31 VAL HB   1 1 
        2   7013 2 1  31 VAL HG11 H   -4.609   1.122 -14.100 1.00 . B B .  31 VAL HG11 1 1 
        2   7014 2 1  31 VAL HG12 H   -5.946  -0.032 -14.175 1.00 . B B .  31 VAL HG12 1 1 
        2   7015 2 1  31 VAL HG13 H   -4.318  -0.581 -13.713 1.00 . B B .  31 VAL HG13 1 1 
        2   7016 2 1  31 VAL HG21 H   -2.437  -0.567 -15.575 1.00 . B B .  31 VAL HG21 1 1 
        2   7017 2 1  31 VAL HG22 H   -2.857   0.140 -17.146 1.00 . B B .  31 VAL HG22 1 1 
        2   7018 2 1  31 VAL HG23 H   -2.845   1.161 -15.710 1.00 . B B .  31 VAL HG23 1 1 
        2   7019 2 1  31 VAL N    N   -4.428  -1.997 -17.521 1.00 . B B .  31 VAL N    1 1 
        2   7020 2 1  31 VAL O    O   -7.183  -1.068 -16.478 1.00 . B B .  31 VAL O    1 1 
        2   7021 2 1  32 TRP C    C   -8.250  -3.741 -13.883 1.00 . B B .  32 TRP C    1 1 
        2   7022 2 1  32 TRP CA   C   -8.098  -3.511 -15.393 1.00 . B B .  32 TRP CA   1 1 
        2   7023 2 1  32 TRP CB   C   -8.544  -4.747 -16.193 1.00 . B B .  32 TRP CB   1 1 
        2   7024 2 1  32 TRP CD1  C   -8.373  -6.699 -14.592 1.00 . B B .  32 TRP CD1  1 1 
        2   7025 2 1  32 TRP CD2  C   -6.775  -6.739 -16.159 1.00 . B B .  32 TRP CD2  1 1 
        2   7026 2 1  32 TRP CE2  C   -6.471  -7.769 -15.223 1.00 . B B .  32 TRP CE2  1 1 
        2   7027 2 1  32 TRP CE3  C   -5.903  -6.587 -17.253 1.00 . B B .  32 TRP CE3  1 1 
        2   7028 2 1  32 TRP CG   C   -7.958  -6.030 -15.690 1.00 . B B .  32 TRP CG   1 1 
        2   7029 2 1  32 TRP CH2  C   -4.467  -8.369 -16.415 1.00 . B B .  32 TRP CH2  1 1 
        2   7030 2 1  32 TRP CZ2  C   -5.323  -8.564 -15.323 1.00 . B B .  32 TRP CZ2  1 1 
        2   7031 2 1  32 TRP CZ3  C   -4.772  -7.409 -17.393 1.00 . B B .  32 TRP CZ3  1 1 
        2   7032 2 1  32 TRP H    H   -5.988  -3.766 -15.408 1.00 . B B .  32 TRP H    1 1 
        2   7033 2 1  32 TRP HA   H   -8.742  -2.685 -15.671 1.00 . B B .  32 TRP HA   1 1 
        2   7034 2 1  32 TRP HB2  H   -9.631  -4.824 -16.138 1.00 . B B .  32 TRP HB2  1 1 
        2   7035 2 1  32 TRP HB3  H   -8.276  -4.613 -17.242 1.00 . B B .  32 TRP HB3  1 1 
        2   7036 2 1  32 TRP HD1  H   -9.211  -6.412 -13.969 1.00 . B B .  32 TRP HD1  1 1 
        2   7037 2 1  32 TRP HE1  H   -7.405  -8.100 -13.358 1.00 . B B .  32 TRP HE1  1 1 
        2   7038 2 1  32 TRP HE3  H   -6.106  -5.816 -17.977 1.00 . B B .  32 TRP HE3  1 1 
        2   7039 2 1  32 TRP HH2  H   -3.552  -8.932 -16.499 1.00 . B B .  32 TRP HH2  1 1 
        2   7040 2 1  32 TRP HZ2  H   -5.104  -9.302 -14.567 1.00 . B B .  32 TRP HZ2  1 1 
        2   7041 2 1  32 TRP HZ3  H   -4.116  -7.288 -18.241 1.00 . B B .  32 TRP HZ3  1 1 
        2   7042 2 1  32 TRP N    N   -6.723  -3.141 -15.715 1.00 . B B .  32 TRP N    1 1 
        2   7043 2 1  32 TRP NE1  N   -7.470  -7.688 -14.284 1.00 . B B .  32 TRP NE1  1 1 
        2   7044 2 1  32 TRP O    O   -7.272  -3.924 -13.154 1.00 . B B .  32 TRP O    1 1 
        2   7045 2 1  33 GLY C    C  -11.025  -3.360 -11.532 1.00 . B B .  33 GLY C    1 1 
        2   7046 2 1  33 GLY CA   C   -9.823  -4.135 -12.025 1.00 . B B .  33 GLY CA   1 1 
        2   7047 2 1  33 GLY H    H  -10.262  -3.593 -14.038 1.00 . B B .  33 GLY H    1 1 
        2   7048 2 1  33 GLY HA2  H  -10.075  -5.193 -11.962 1.00 . B B .  33 GLY HA2  1 1 
        2   7049 2 1  33 GLY HA3  H   -8.976  -3.955 -11.366 1.00 . B B .  33 GLY HA3  1 1 
        2   7050 2 1  33 GLY N    N   -9.493  -3.801 -13.407 1.00 . B B .  33 GLY N    1 1 
        2   7051 2 1  33 GLY O    O  -11.885  -2.959 -12.313 1.00 . B B .  33 GLY O    1 1 
        2   7052 2 1  34 SER C    C  -12.148  -1.979  -8.208 1.00 . B B .  34 SER C    1 1 
        2   7053 2 1  34 SER CA   C  -12.301  -2.660  -9.586 1.00 . B B .  34 SER CA   1 1 
        2   7054 2 1  34 SER CB   C  -13.308  -3.807  -9.482 1.00 . B B .  34 SER CB   1 1 
        2   7055 2 1  34 SER H    H  -10.349  -3.517  -9.620 1.00 . B B .  34 SER H    1 1 
        2   7056 2 1  34 SER HA   H  -12.712  -1.920 -10.264 1.00 . B B .  34 SER HA   1 1 
        2   7057 2 1  34 SER HB2  H  -14.147  -3.436  -8.924 1.00 . B B .  34 SER HB2  1 1 
        2   7058 2 1  34 SER HB3  H  -13.638  -4.102 -10.478 1.00 . B B .  34 SER HB3  1 1 
        2   7059 2 1  34 SER HG   H  -12.095  -4.626  -8.210 1.00 . B B .  34 SER HG   1 1 
        2   7060 2 1  34 SER N    N  -11.097  -3.175 -10.219 1.00 . B B .  34 SER N    1 1 
        2   7061 2 1  34 SER O    O  -11.506  -2.489  -7.287 1.00 . B B .  34 SER O    1 1 
        2   7062 2 1  34 SER OG   O  -12.788  -4.939  -8.805 1.00 . B B .  34 SER OG   1 1 
        2   7063 2 1  35 ILE C    C  -14.407  -0.680  -6.191 1.00 . B B .  35 ILE C    1 1 
        2   7064 2 1  35 ILE CA   C  -13.067  -0.165  -6.741 1.00 . B B .  35 ILE CA   1 1 
        2   7065 2 1  35 ILE CB   C  -13.120   1.373  -6.934 1.00 . B B .  35 ILE CB   1 1 
        2   7066 2 1  35 ILE CD1  C  -10.574   1.604  -7.371 1.00 . B B .  35 ILE CD1  1 1 
        2   7067 2 1  35 ILE CG1  C  -11.998   1.921  -7.849 1.00 . B B .  35 ILE CG1  1 1 
        2   7068 2 1  35 ILE CG2  C  -13.118   2.146  -5.602 1.00 . B B .  35 ILE CG2  1 1 
        2   7069 2 1  35 ILE H    H  -13.400  -0.546  -8.827 1.00 . B B .  35 ILE H    1 1 
        2   7070 2 1  35 ILE HA   H  -12.287  -0.414  -6.028 1.00 . B B .  35 ILE HA   1 1 
        2   7071 2 1  35 ILE HB   H  -14.070   1.604  -7.414 1.00 . B B .  35 ILE HB   1 1 
        2   7072 2 1  35 ILE HD11 H  -10.410   2.023  -6.381 1.00 . B B .  35 ILE HD11 1 1 
        2   7073 2 1  35 ILE HD12 H  -10.411   0.528  -7.343 1.00 . B B .  35 ILE HD12 1 1 
        2   7074 2 1  35 ILE HD13 H   -9.857   2.049  -8.060 1.00 . B B .  35 ILE HD13 1 1 
        2   7075 2 1  35 ILE HG12 H  -12.118   1.522  -8.858 1.00 . B B .  35 ILE HG12 1 1 
        2   7076 2 1  35 ILE HG13 H  -12.107   3.003  -7.928 1.00 . B B .  35 ILE HG13 1 1 
        2   7077 2 1  35 ILE HG21 H  -13.981   1.871  -4.998 1.00 . B B .  35 ILE HG21 1 1 
        2   7078 2 1  35 ILE HG22 H  -12.211   1.938  -5.037 1.00 . B B .  35 ILE HG22 1 1 
        2   7079 2 1  35 ILE HG23 H  -13.169   3.216  -5.796 1.00 . B B .  35 ILE HG23 1 1 
        2   7080 2 1  35 ILE N    N  -12.830  -0.844  -8.036 1.00 . B B .  35 ILE N    1 1 
        2   7081 2 1  35 ILE O    O  -15.268  -1.019  -6.989 1.00 . B B .  35 ILE O    1 1 
        2   7082 2 1  36 LYS C    C  -16.260  -0.218  -3.044 1.00 . B B .  36 LYS C    1 1 
        2   7083 2 1  36 LYS CA   C  -15.998  -0.994  -4.344 1.00 . B B .  36 LYS CA   1 1 
        2   7084 2 1  36 LYS CB   C  -16.151  -2.518  -4.197 1.00 . B B .  36 LYS CB   1 1 
        2   7085 2 1  36 LYS CD   C  -18.029  -4.251  -4.069 1.00 . B B .  36 LYS CD   1 1 
        2   7086 2 1  36 LYS CE   C  -19.489  -4.409  -3.621 1.00 . B B .  36 LYS CE   1 1 
        2   7087 2 1  36 LYS CG   C  -17.563  -2.837  -3.706 1.00 . B B .  36 LYS CG   1 1 
        2   7088 2 1  36 LYS H    H  -13.991  -0.458  -4.191 1.00 . B B .  36 LYS H    1 1 
        2   7089 2 1  36 LYS HA   H  -16.722  -0.646  -5.073 1.00 . B B .  36 LYS HA   1 1 
        2   7090 2 1  36 LYS HB2  H  -15.991  -2.979  -5.174 1.00 . B B .  36 LYS HB2  1 1 
        2   7091 2 1  36 LYS HB3  H  -15.413  -2.909  -3.494 1.00 . B B .  36 LYS HB3  1 1 
        2   7092 2 1  36 LYS HD2  H  -17.950  -4.376  -5.149 1.00 . B B .  36 LYS HD2  1 1 
        2   7093 2 1  36 LYS HD3  H  -17.398  -4.994  -3.576 1.00 . B B .  36 LYS HD3  1 1 
        2   7094 2 1  36 LYS HE2  H  -19.518  -4.824  -2.609 1.00 . B B .  36 LYS HE2  1 1 
        2   7095 2 1  36 LYS HE3  H  -19.949  -3.415  -3.579 1.00 . B B .  36 LYS HE3  1 1 
        2   7096 2 1  36 LYS HG2  H  -17.598  -2.694  -2.627 1.00 . B B .  36 LYS HG2  1 1 
        2   7097 2 1  36 LYS HG3  H  -18.237  -2.125  -4.175 1.00 . B B .  36 LYS HG3  1 1 
        2   7098 2 1  36 LYS HZ1  H  -20.267  -4.818  -5.478 1.00 . B B .  36 LYS HZ1  1 1 
        2   7099 2 1  36 LYS HZ2  H  -19.946  -6.189  -4.599 1.00 . B B .  36 LYS HZ2  1 1 
        2   7100 2 1  36 LYS HZ3  H  -21.257  -5.218  -4.277 1.00 . B B .  36 LYS HZ3  1 1 
        2   7101 2 1  36 LYS N    N  -14.681  -0.703  -4.884 1.00 . B B .  36 LYS N    1 1 
        2   7102 2 1  36 LYS NZ   N  -20.283  -5.238  -4.558 1.00 . B B .  36 LYS NZ   1 1 
        2   7103 2 1  36 LYS O    O  -15.385  -0.122  -2.185 1.00 . B B .  36 LYS O    1 1 
        2   7104 2 1  37 GLY C    C  -18.682   2.399  -2.210 1.00 . B B .  37 GLY C    1 1 
        2   7105 2 1  37 GLY CA   C  -17.964   1.118  -1.771 1.00 . B B .  37 GLY CA   1 1 
        2   7106 2 1  37 GLY H    H  -18.141   0.146  -3.654 1.00 . B B .  37 GLY H    1 1 
        2   7107 2 1  37 GLY HA2  H  -18.691   0.541  -1.201 1.00 . B B .  37 GLY HA2  1 1 
        2   7108 2 1  37 GLY HA3  H  -17.148   1.387  -1.105 1.00 . B B .  37 GLY HA3  1 1 
        2   7109 2 1  37 GLY N    N  -17.486   0.294  -2.893 1.00 . B B .  37 GLY N    1 1 
        2   7110 2 1  37 GLY O    O  -19.270   3.079  -1.380 1.00 . B B .  37 GLY O    1 1 
        2   7111 2 1  38 LEU C    C  -20.983   3.294  -4.047 1.00 . B B .  38 LEU C    1 1 
        2   7112 2 1  38 LEU CA   C  -19.506   3.739  -4.118 1.00 . B B .  38 LEU CA   1 1 
        2   7113 2 1  38 LEU CB   C  -19.058   3.934  -5.587 1.00 . B B .  38 LEU CB   1 1 
        2   7114 2 1  38 LEU CD1  C  -17.365   5.761  -5.055 1.00 . B B .  38 LEU CD1  1 1 
        2   7115 2 1  38 LEU CD2  C  -16.511   3.448  -5.604 1.00 . B B .  38 LEU CD2  1 1 
        2   7116 2 1  38 LEU CG   C  -17.633   4.470  -5.839 1.00 . B B .  38 LEU CG   1 1 
        2   7117 2 1  38 LEU H    H  -18.190   2.097  -4.154 1.00 . B B .  38 LEU H    1 1 
        2   7118 2 1  38 LEU HA   H  -19.410   4.673  -3.559 1.00 . B B .  38 LEU HA   1 1 
        2   7119 2 1  38 LEU HB2  H  -19.164   2.987  -6.119 1.00 . B B .  38 LEU HB2  1 1 
        2   7120 2 1  38 LEU HB3  H  -19.745   4.636  -6.060 1.00 . B B .  38 LEU HB3  1 1 
        2   7121 2 1  38 LEU HD11 H  -18.214   6.436  -5.142 1.00 . B B .  38 LEU HD11 1 1 
        2   7122 2 1  38 LEU HD12 H  -17.206   5.538  -3.999 1.00 . B B .  38 LEU HD12 1 1 
        2   7123 2 1  38 LEU HD13 H  -16.481   6.258  -5.454 1.00 . B B .  38 LEU HD13 1 1 
        2   7124 2 1  38 LEU HD21 H  -16.343   3.288  -4.540 1.00 . B B .  38 LEU HD21 1 1 
        2   7125 2 1  38 LEU HD22 H  -16.760   2.500  -6.081 1.00 . B B .  38 LEU HD22 1 1 
        2   7126 2 1  38 LEU HD23 H  -15.588   3.827  -6.044 1.00 . B B .  38 LEU HD23 1 1 
        2   7127 2 1  38 LEU HG   H  -17.595   4.706  -6.898 1.00 . B B .  38 LEU HG   1 1 
        2   7128 2 1  38 LEU N    N  -18.667   2.710  -3.513 1.00 . B B .  38 LEU N    1 1 
        2   7129 2 1  38 LEU O    O  -21.271   2.167  -3.643 1.00 . B B .  38 LEU O    1 1 
        2   7130 2 1  39 THR C    C  -23.609   3.373  -6.150 1.00 . B B .  39 THR C    1 1 
        2   7131 2 1  39 THR CA   C  -23.325   3.748  -4.695 1.00 . B B .  39 THR CA   1 1 
        2   7132 2 1  39 THR CB   C  -24.286   4.824  -4.167 1.00 . B B .  39 THR CB   1 1 
        2   7133 2 1  39 THR CG2  C  -24.299   6.134  -4.961 1.00 . B B .  39 THR CG2  1 1 
        2   7134 2 1  39 THR H    H  -21.631   5.070  -4.765 1.00 . B B .  39 THR H    1 1 
        2   7135 2 1  39 THR HA   H  -23.525   2.847  -4.113 1.00 . B B .  39 THR HA   1 1 
        2   7136 2 1  39 THR HB   H  -24.015   5.053  -3.133 1.00 . B B .  39 THR HB   1 1 
        2   7137 2 1  39 THR HG1  H  -25.660   3.681  -4.913 1.00 . B B .  39 THR HG1  1 1 
        2   7138 2 1  39 THR HG21 H  -23.294   6.547  -5.026 1.00 . B B .  39 THR HG21 1 1 
        2   7139 2 1  39 THR HG22 H  -24.699   5.972  -5.962 1.00 . B B .  39 THR HG22 1 1 
        2   7140 2 1  39 THR HG23 H  -24.939   6.852  -4.447 1.00 . B B .  39 THR HG23 1 1 
        2   7141 2 1  39 THR N    N  -21.917   4.144  -4.490 1.00 . B B .  39 THR N    1 1 
        2   7142 2 1  39 THR O    O  -24.379   2.448  -6.366 1.00 . B B .  39 THR O    1 1 
        2   7143 2 1  39 THR OG1  O  -25.586   4.293  -4.167 1.00 . B B .  39 THR OG1  1 1 
        2   7144 2 1  40 GLU C    C  -22.285   5.308  -9.038 1.00 . B B .  40 GLU C    1 1 
        2   7145 2 1  40 GLU CA   C  -23.165   4.118  -8.560 1.00 . B B .  40 GLU CA   1 1 
        2   7146 2 1  40 GLU CB   C  -24.672   4.187  -8.952 1.00 . B B .  40 GLU CB   1 1 
        2   7147 2 1  40 GLU CD   C  -25.272   5.440 -11.131 1.00 . B B .  40 GLU CD   1 1 
        2   7148 2 1  40 GLU CG   C  -25.074   4.087 -10.440 1.00 . B B .  40 GLU CG   1 1 
        2   7149 2 1  40 GLU H    H  -22.399   4.837  -6.774 1.00 . B B .  40 GLU H    1 1 
        2   7150 2 1  40 GLU HA   H  -22.751   3.195  -8.967 1.00 . B B .  40 GLU HA   1 1 
        2   7151 2 1  40 GLU HB2  H  -25.157   3.329  -8.492 1.00 . B B .  40 GLU HB2  1 1 
        2   7152 2 1  40 GLU HB3  H  -25.116   5.077  -8.507 1.00 . B B .  40 GLU HB3  1 1 
        2   7153 2 1  40 GLU HG2  H  -24.341   3.487 -10.976 1.00 . B B .  40 GLU HG2  1 1 
        2   7154 2 1  40 GLU HG3  H  -26.026   3.557 -10.497 1.00 . B B .  40 GLU HG3  1 1 
        2   7155 2 1  40 GLU N    N  -23.019   4.111  -7.092 1.00 . B B .  40 GLU N    1 1 
        2   7156 2 1  40 GLU O    O  -21.439   5.803  -8.272 1.00 . B B .  40 GLU O    1 1 
        2   7157 2 1  40 GLU OE1  O  -26.083   6.246 -10.625 1.00 . B B .  40 GLU OE1  1 1 
        2   7158 2 1  40 GLU OE2  O  -24.556   5.689 -12.128 1.00 . B B .  40 GLU OE2  1 1 
        2   7159 2 1  41 GLY C    C  -20.582   6.988 -11.442 1.00 . B B .  41 GLY C    1 1 
        2   7160 2 1  41 GLY CA   C  -21.941   7.077 -10.767 1.00 . B B .  41 GLY CA   1 1 
        2   7161 2 1  41 GLY H    H  -23.137   5.345 -10.878 1.00 . B B .  41 GLY H    1 1 
        2   7162 2 1  41 GLY HA2  H  -22.652   7.452 -11.505 1.00 . B B .  41 GLY HA2  1 1 
        2   7163 2 1  41 GLY HA3  H  -21.869   7.796  -9.951 1.00 . B B .  41 GLY HA3  1 1 
        2   7164 2 1  41 GLY N    N  -22.469   5.807 -10.260 1.00 . B B .  41 GLY N    1 1 
        2   7165 2 1  41 GLY O    O  -19.821   6.051 -11.231 1.00 . B B .  41 GLY O    1 1 
        2   7166 2 1  42 LEU C    C  -18.010   8.908 -11.733 1.00 . B B .  42 LEU C    1 1 
        2   7167 2 1  42 LEU CA   C  -18.925   8.258 -12.800 1.00 . B B .  42 LEU CA   1 1 
        2   7168 2 1  42 LEU CB   C  -19.034   9.082 -14.103 1.00 . B B .  42 LEU CB   1 1 
        2   7169 2 1  42 LEU CD1  C  -19.321  11.315 -15.221 1.00 . B B .  42 LEU CD1  1 1 
        2   7170 2 1  42 LEU CD2  C  -21.337  10.251 -14.238 1.00 . B B .  42 LEU CD2  1 1 
        2   7171 2 1  42 LEU CG   C  -19.815  10.420 -14.072 1.00 . B B .  42 LEU CG   1 1 
        2   7172 2 1  42 LEU H    H  -20.918   8.753 -12.326 1.00 . B B .  42 LEU H    1 1 
        2   7173 2 1  42 LEU HA   H  -18.494   7.293 -13.102 1.00 . B B .  42 LEU HA   1 1 
        2   7174 2 1  42 LEU HB2  H  -18.012   9.282 -14.429 1.00 . B B .  42 LEU HB2  1 1 
        2   7175 2 1  42 LEU HB3  H  -19.480   8.449 -14.872 1.00 . B B .  42 LEU HB3  1 1 
        2   7176 2 1  42 LEU HD11 H  -19.814  12.287 -15.175 1.00 . B B .  42 LEU HD11 1 1 
        2   7177 2 1  42 LEU HD12 H  -18.245  11.471 -15.147 1.00 . B B .  42 LEU HD12 1 1 
        2   7178 2 1  42 LEU HD13 H  -19.542  10.847 -16.182 1.00 . B B .  42 LEU HD13 1 1 
        2   7179 2 1  42 LEU HD21 H  -21.775   9.756 -13.376 1.00 . B B .  42 LEU HD21 1 1 
        2   7180 2 1  42 LEU HD22 H  -21.809  11.230 -14.329 1.00 . B B .  42 LEU HD22 1 1 
        2   7181 2 1  42 LEU HD23 H  -21.557   9.671 -15.135 1.00 . B B .  42 LEU HD23 1 1 
        2   7182 2 1  42 LEU HG   H  -19.629  10.931 -13.129 1.00 . B B .  42 LEU HG   1 1 
        2   7183 2 1  42 LEU N    N  -20.248   8.014 -12.228 1.00 . B B .  42 LEU N    1 1 
        2   7184 2 1  42 LEU O    O  -18.476   9.649 -10.866 1.00 . B B .  42 LEU O    1 1 
        2   7185 2 1  43 HIS C    C  -14.308   9.151 -11.453 1.00 . B B .  43 HIS C    1 1 
        2   7186 2 1  43 HIS CA   C  -15.669   8.910 -10.779 1.00 . B B .  43 HIS CA   1 1 
        2   7187 2 1  43 HIS CB   C  -15.535   7.743  -9.773 1.00 . B B .  43 HIS CB   1 1 
        2   7188 2 1  43 HIS CD2  C  -17.733   6.510  -9.305 1.00 . B B .  43 HIS CD2  1 1 
        2   7189 2 1  43 HIS CE1  C  -18.444   7.693  -7.579 1.00 . B B .  43 HIS CE1  1 1 
        2   7190 2 1  43 HIS CG   C  -16.783   7.440  -8.999 1.00 . B B .  43 HIS CG   1 1 
        2   7191 2 1  43 HIS H    H  -16.437   7.978 -12.534 1.00 . B B .  43 HIS H    1 1 
        2   7192 2 1  43 HIS HA   H  -15.945   9.810 -10.234 1.00 . B B .  43 HIS HA   1 1 
        2   7193 2 1  43 HIS HB2  H  -15.245   6.834 -10.278 1.00 . B B .  43 HIS HB2  1 1 
        2   7194 2 1  43 HIS HB3  H  -14.729   7.962  -9.073 1.00 . B B .  43 HIS HB3  1 1 
        2   7195 2 1  43 HIS HD1  H  -16.695   8.893  -7.472 1.00 . B B .  43 HIS HD1  1 1 
        2   7196 2 1  43 HIS HD2  H  -17.703   5.825 -10.144 1.00 . B B .  43 HIS HD2  1 1 
        2   7197 2 1  43 HIS HE1  H  -19.063   8.099  -6.784 1.00 . B B .  43 HIS HE1  1 1 
        2   7198 2 1  43 HIS HE2  H  -19.702   6.229  -8.463 1.00 . B B .  43 HIS HE2  1 1 
        2   7199 2 1  43 HIS N    N  -16.708   8.610 -11.786 1.00 . B B .  43 HIS N    1 1 
        2   7200 2 1  43 HIS ND1  N  -17.215   8.139  -7.904 1.00 . B B .  43 HIS ND1  1 1 
        2   7201 2 1  43 HIS NE2  N  -18.784   6.694  -8.421 1.00 . B B .  43 HIS NE2  1 1 
        2   7202 2 1  43 HIS O    O  -14.058   8.600 -12.521 1.00 . B B .  43 HIS O    1 1 
        2   7203 2 1  44 GLY C    C  -10.944   9.511 -10.614 1.00 . B B .  44 GLY C    1 1 
        2   7204 2 1  44 GLY CA   C  -12.069  10.232 -11.358 1.00 . B B .  44 GLY CA   1 1 
        2   7205 2 1  44 GLY H    H  -13.685  10.356  -9.953 1.00 . B B .  44 GLY H    1 1 
        2   7206 2 1  44 GLY HA2  H  -12.000  10.002 -12.422 1.00 . B B .  44 GLY HA2  1 1 
        2   7207 2 1  44 GLY HA3  H  -11.883  11.294 -11.210 1.00 . B B .  44 GLY HA3  1 1 
        2   7208 2 1  44 GLY N    N  -13.417   9.932 -10.834 1.00 . B B .  44 GLY N    1 1 
        2   7209 2 1  44 GLY O    O  -11.105   9.262  -9.429 1.00 . B B .  44 GLY O    1 1 
        2   7210 2 1  45 PHE C    C   -7.244   9.176 -11.292 1.00 . B B .  45 PHE C    1 1 
        2   7211 2 1  45 PHE CA   C   -8.570   8.713 -10.646 1.00 . B B .  45 PHE CA   1 1 
        2   7212 2 1  45 PHE CB   C   -8.621   7.178 -10.506 1.00 . B B .  45 PHE CB   1 1 
        2   7213 2 1  45 PHE CD1  C   -9.429   6.487 -12.847 1.00 . B B .  45 PHE CD1  1 1 
        2   7214 2 1  45 PHE CD2  C   -7.917   5.031 -11.635 1.00 . B B .  45 PHE CD2  1 1 
        2   7215 2 1  45 PHE CE1  C   -9.583   5.492 -13.828 1.00 . B B .  45 PHE CE1  1 1 
        2   7216 2 1  45 PHE CE2  C   -8.036   4.053 -12.637 1.00 . B B .  45 PHE CE2  1 1 
        2   7217 2 1  45 PHE CG   C   -8.618   6.254 -11.720 1.00 . B B .  45 PHE CG   1 1 
        2   7218 2 1  45 PHE CZ   C   -8.880   4.283 -13.734 1.00 . B B .  45 PHE CZ   1 1 
        2   7219 2 1  45 PHE H    H   -9.822   9.276 -12.250 1.00 . B B .  45 PHE H    1 1 
        2   7220 2 1  45 PHE HA   H   -8.555   9.121  -9.634 1.00 . B B .  45 PHE HA   1 1 
        2   7221 2 1  45 PHE HB2  H   -7.778   6.886  -9.882 1.00 . B B .  45 PHE HB2  1 1 
        2   7222 2 1  45 PHE HB3  H   -9.514   6.941  -9.942 1.00 . B B .  45 PHE HB3  1 1 
        2   7223 2 1  45 PHE HD1  H   -9.979   7.403 -12.957 1.00 . B B .  45 PHE HD1  1 1 
        2   7224 2 1  45 PHE HD2  H   -7.308   4.821 -10.775 1.00 . B B .  45 PHE HD2  1 1 
        2   7225 2 1  45 PHE HE1  H  -10.230   5.669 -14.676 1.00 . B B .  45 PHE HE1  1 1 
        2   7226 2 1  45 PHE HE2  H   -7.506   3.113 -12.555 1.00 . B B .  45 PHE HE2  1 1 
        2   7227 2 1  45 PHE HZ   H   -8.992   3.535 -14.505 1.00 . B B .  45 PHE HZ   1 1 
        2   7228 2 1  45 PHE N    N   -9.804   9.229 -11.256 1.00 . B B .  45 PHE N    1 1 
        2   7229 2 1  45 PHE O    O   -7.098   9.299 -12.510 1.00 . B B .  45 PHE O    1 1 
        2   7230 2 1  46 HIS C    C   -3.831   8.846  -9.978 1.00 . B B .  46 HIS C    1 1 
        2   7231 2 1  46 HIS CA   C   -4.837   9.614 -10.863 1.00 . B B .  46 HIS CA   1 1 
        2   7232 2 1  46 HIS CB   C   -4.588  11.132 -10.969 1.00 . B B .  46 HIS CB   1 1 
        2   7233 2 1  46 HIS CD2  C   -3.834  12.879  -9.274 1.00 . B B .  46 HIS CD2  1 1 
        2   7234 2 1  46 HIS CE1  C   -5.713  13.312  -8.197 1.00 . B B .  46 HIS CE1  1 1 
        2   7235 2 1  46 HIS CG   C   -4.764  11.998  -9.739 1.00 . B B .  46 HIS CG   1 1 
        2   7236 2 1  46 HIS H    H   -6.342   9.169  -9.463 1.00 . B B .  46 HIS H    1 1 
        2   7237 2 1  46 HIS HA   H   -4.705   9.200 -11.860 1.00 . B B .  46 HIS HA   1 1 
        2   7238 2 1  46 HIS HB2  H   -3.571  11.278 -11.321 1.00 . B B .  46 HIS HB2  1 1 
        2   7239 2 1  46 HIS HB3  H   -5.251  11.526 -11.737 1.00 . B B .  46 HIS HB3  1 1 
        2   7240 2 1  46 HIS HD1  H   -6.823  11.830  -9.157 1.00 . B B .  46 HIS HD1  1 1 
        2   7241 2 1  46 HIS HD2  H   -2.831  12.976  -9.638 1.00 . B B .  46 HIS HD2  1 1 
        2   7242 2 1  46 HIS HE1  H   -6.448  13.757  -7.543 1.00 . B B .  46 HIS HE1  1 1 
        2   7243 2 1  46 HIS N    N   -6.214   9.359 -10.456 1.00 . B B .  46 HIS N    1 1 
        2   7244 2 1  46 HIS ND1  N   -5.925  12.294  -9.059 1.00 . B B .  46 HIS ND1  1 1 
        2   7245 2 1  46 HIS NE2  N   -4.438  13.717  -8.340 1.00 . B B .  46 HIS NE2  1 1 
        2   7246 2 1  46 HIS O    O   -4.215   8.286  -8.947 1.00 . B B .  46 HIS O    1 1 
        2   7247 2 1  47 VAL C    C   -0.378   8.972  -9.370 1.00 . B B .  47 VAL C    1 1 
        2   7248 2 1  47 VAL CA   C   -1.509   8.002  -9.700 1.00 . B B .  47 VAL CA   1 1 
        2   7249 2 1  47 VAL CB   C   -1.031   6.728 -10.460 1.00 . B B .  47 VAL CB   1 1 
        2   7250 2 1  47 VAL CG1  C   -2.147   5.693 -10.573 1.00 . B B .  47 VAL CG1  1 1 
        2   7251 2 1  47 VAL CG2  C   -0.542   6.927 -11.873 1.00 . B B .  47 VAL CG2  1 1 
        2   7252 2 1  47 VAL H    H   -2.247   9.331 -11.173 1.00 . B B .  47 VAL H    1 1 
        2   7253 2 1  47 VAL HA   H   -1.906   7.671  -8.745 1.00 . B B .  47 VAL HA   1 1 
        2   7254 2 1  47 VAL HB   H   -0.176   6.292  -9.955 1.00 . B B .  47 VAL HB   1 1 
        2   7255 2 1  47 VAL HG11 H   -2.518   5.510  -9.583 1.00 . B B .  47 VAL HG11 1 1 
        2   7256 2 1  47 VAL HG12 H   -2.963   6.061 -11.198 1.00 . B B .  47 VAL HG12 1 1 
        2   7257 2 1  47 VAL HG13 H   -1.765   4.758 -10.985 1.00 . B B .  47 VAL HG13 1 1 
        2   7258 2 1  47 VAL HG21 H   -0.287   5.967 -12.325 1.00 . B B .  47 VAL HG21 1 1 
        2   7259 2 1  47 VAL HG22 H   -1.315   7.400 -12.475 1.00 . B B .  47 VAL HG22 1 1 
        2   7260 2 1  47 VAL HG23 H    0.363   7.518 -11.801 1.00 . B B .  47 VAL HG23 1 1 
        2   7261 2 1  47 VAL N    N   -2.564   8.748 -10.402 1.00 . B B .  47 VAL N    1 1 
        2   7262 2 1  47 VAL O    O    0.071   9.736 -10.227 1.00 . B B .  47 VAL O    1 1 
        2   7263 2 1  48 HIS C    C    2.413   9.292  -7.689 1.00 . B B .  48 HIS C    1 1 
        2   7264 2 1  48 HIS CA   C    1.032   9.948  -7.622 1.00 . B B .  48 HIS CA   1 1 
        2   7265 2 1  48 HIS CB   C    0.790  10.427  -6.175 1.00 . B B .  48 HIS CB   1 1 
        2   7266 2 1  48 HIS CD2  C   -1.782  10.856  -6.352 1.00 . B B .  48 HIS CD2  1 1 
        2   7267 2 1  48 HIS CE1  C   -2.261  10.872  -4.166 1.00 . B B .  48 HIS CE1  1 1 
        2   7268 2 1  48 HIS CG   C   -0.618  10.641  -5.668 1.00 . B B .  48 HIS CG   1 1 
        2   7269 2 1  48 HIS H    H   -0.311   8.288  -7.472 1.00 . B B .  48 HIS H    1 1 
        2   7270 2 1  48 HIS HA   H    1.042  10.827  -8.262 1.00 . B B .  48 HIS HA   1 1 
        2   7271 2 1  48 HIS HB2  H    1.269   9.726  -5.492 1.00 . B B .  48 HIS HB2  1 1 
        2   7272 2 1  48 HIS HB3  H    1.338  11.359  -6.035 1.00 . B B .  48 HIS HB3  1 1 
        2   7273 2 1  48 HIS HD1  H   -0.296  10.487  -3.580 1.00 . B B .  48 HIS HD1  1 1 
        2   7274 2 1  48 HIS HD2  H   -1.937  10.888  -7.423 1.00 . B B .  48 HIS HD2  1 1 
        2   7275 2 1  48 HIS HE1  H   -2.800  10.901  -3.228 1.00 . B B .  48 HIS HE1  1 1 
        2   7276 2 1  48 HIS N    N    0.013   9.014  -8.099 1.00 . B B .  48 HIS N    1 1 
        2   7277 2 1  48 HIS ND1  N   -0.944  10.668  -4.333 1.00 . B B .  48 HIS ND1  1 1 
        2   7278 2 1  48 HIS NE2  N   -2.786  11.003  -5.396 1.00 . B B .  48 HIS NE2  1 1 
        2   7279 2 1  48 HIS O    O    2.558   8.167  -7.211 1.00 . B B .  48 HIS O    1 1 
        2   7280 2 1  49 GLU C    C    5.109   9.519  -6.590 1.00 . B B .  49 GLU C    1 1 
        2   7281 2 1  49 GLU CA   C    4.817   9.593  -8.093 1.00 . B B .  49 GLU CA   1 1 
        2   7282 2 1  49 GLU CB   C    5.760  10.612  -8.750 1.00 . B B .  49 GLU CB   1 1 
        2   7283 2 1  49 GLU CD   C    6.670   9.672 -10.891 1.00 . B B .  49 GLU CD   1 1 
        2   7284 2 1  49 GLU CG   C    6.973   9.966  -9.421 1.00 . B B .  49 GLU CG   1 1 
        2   7285 2 1  49 GLU H    H    3.227  10.871  -8.686 1.00 . B B .  49 GLU H    1 1 
        2   7286 2 1  49 GLU HA   H    4.972   8.618  -8.544 1.00 . B B .  49 GLU HA   1 1 
        2   7287 2 1  49 GLU HB2  H    5.218  11.203  -9.491 1.00 . B B .  49 GLU HB2  1 1 
        2   7288 2 1  49 GLU HB3  H    6.128  11.289  -7.981 1.00 . B B .  49 GLU HB3  1 1 
        2   7289 2 1  49 GLU HG2  H    7.816  10.656  -9.361 1.00 . B B .  49 GLU HG2  1 1 
        2   7290 2 1  49 GLU HG3  H    7.251   9.054  -8.888 1.00 . B B .  49 GLU HG3  1 1 
        2   7291 2 1  49 GLU N    N    3.414   9.986  -8.249 1.00 . B B .  49 GLU N    1 1 
        2   7292 2 1  49 GLU O    O    4.688  10.429  -5.868 1.00 . B B .  49 GLU O    1 1 
        2   7293 2 1  49 GLU OE1  O    5.699   8.928 -11.149 1.00 . B B .  49 GLU OE1  1 1 
        2   7294 2 1  49 GLU OE2  O    7.357  10.233 -11.770 1.00 . B B .  49 GLU OE2  1 1 
        2   7295 2 1  50 PHE C    C    4.805   7.119  -4.270 1.00 . B B .  50 PHE C    1 1 
        2   7296 2 1  50 PHE CA   C    5.971   7.984  -4.781 1.00 . B B .  50 PHE CA   1 1 
        2   7297 2 1  50 PHE CB   C    6.260   9.135  -3.794 1.00 . B B .  50 PHE CB   1 1 
        2   7298 2 1  50 PHE CD1  C    8.739   9.379  -4.284 1.00 . B B .  50 PHE CD1  1 1 
        2   7299 2 1  50 PHE CD2  C    7.332  11.364  -4.365 1.00 . B B .  50 PHE CD2  1 1 
        2   7300 2 1  50 PHE CE1  C    9.846  10.145  -4.679 1.00 . B B .  50 PHE CE1  1 1 
        2   7301 2 1  50 PHE CE2  C    8.446  12.139  -4.747 1.00 . B B .  50 PHE CE2  1 1 
        2   7302 2 1  50 PHE CG   C    7.472   9.983  -4.142 1.00 . B B .  50 PHE CG   1 1 
        2   7303 2 1  50 PHE CZ   C    9.699  11.528  -4.913 1.00 . B B .  50 PHE CZ   1 1 
        2   7304 2 1  50 PHE H    H    6.056   7.784  -6.882 1.00 . B B .  50 PHE H    1 1 
        2   7305 2 1  50 PHE HA   H    6.846   7.337  -4.790 1.00 . B B .  50 PHE HA   1 1 
        2   7306 2 1  50 PHE HB2  H    5.373   9.757  -3.682 1.00 . B B .  50 PHE HB2  1 1 
        2   7307 2 1  50 PHE HB3  H    6.412   8.703  -2.812 1.00 . B B .  50 PHE HB3  1 1 
        2   7308 2 1  50 PHE HD1  H    8.851   8.316  -4.126 1.00 . B B .  50 PHE HD1  1 1 
        2   7309 2 1  50 PHE HD2  H    6.360  11.829  -4.282 1.00 . B B .  50 PHE HD2  1 1 
        2   7310 2 1  50 PHE HE1  H   10.805   9.668  -4.826 1.00 . B B .  50 PHE HE1  1 1 
        2   7311 2 1  50 PHE HE2  H    8.322  13.193  -4.951 1.00 . B B .  50 PHE HE2  1 1 
        2   7312 2 1  50 PHE HZ   H   10.545  12.110  -5.245 1.00 . B B .  50 PHE HZ   1 1 
        2   7313 2 1  50 PHE N    N    5.761   8.432  -6.166 1.00 . B B .  50 PHE N    1 1 
        2   7314 2 1  50 PHE O    O    3.744   7.028  -4.877 1.00 . B B .  50 PHE O    1 1 
        2   7315 2 1  51 GLY C    C    3.692   5.979  -1.023 1.00 . B B .  51 GLY C    1 1 
        2   7316 2 1  51 GLY CA   C    4.086   5.557  -2.439 1.00 . B B .  51 GLY CA   1 1 
        2   7317 2 1  51 GLY H    H    5.948   6.562  -2.756 1.00 . B B .  51 GLY H    1 1 
        2   7318 2 1  51 GLY HA2  H    3.185   5.397  -3.028 1.00 . B B .  51 GLY HA2  1 1 
        2   7319 2 1  51 GLY HA3  H    4.607   4.614  -2.346 1.00 . B B .  51 GLY HA3  1 1 
        2   7320 2 1  51 GLY N    N    5.003   6.485  -3.116 1.00 . B B .  51 GLY N    1 1 
        2   7321 2 1  51 GLY O    O    3.712   5.149  -0.119 1.00 . B B .  51 GLY O    1 1 
        2   7322 2 1  52 ASP C    C    1.472   8.131   0.447 1.00 . B B .  52 ASP C    1 1 
        2   7323 2 1  52 ASP CA   C    2.999   7.877   0.454 1.00 . B B .  52 ASP CA   1 1 
        2   7324 2 1  52 ASP CB   C    3.802   9.194   0.585 1.00 . B B .  52 ASP CB   1 1 
        2   7325 2 1  52 ASP CG   C    4.037   9.680   2.019 1.00 . B B .  52 ASP CG   1 1 
        2   7326 2 1  52 ASP H    H    3.394   7.856  -1.639 1.00 . B B .  52 ASP H    1 1 
        2   7327 2 1  52 ASP HA   H    3.268   7.213   1.274 1.00 . B B .  52 ASP HA   1 1 
        2   7328 2 1  52 ASP HB2  H    4.785   9.044   0.133 1.00 . B B .  52 ASP HB2  1 1 
        2   7329 2 1  52 ASP HB3  H    3.314   9.986   0.015 1.00 . B B .  52 ASP HB3  1 1 
        2   7330 2 1  52 ASP N    N    3.399   7.263  -0.822 1.00 . B B .  52 ASP N    1 1 
        2   7331 2 1  52 ASP O    O    1.001   8.820  -0.456 1.00 . B B .  52 ASP O    1 1 
        2   7332 2 1  52 ASP OD1  O    3.176   9.449   2.891 1.00 . B B .  52 ASP OD1  1 1 
        2   7333 2 1  52 ASP OD2  O    5.134  10.234   2.272 1.00 . B B .  52 ASP OD2  1 1 
        2   7334 2 1  53 ASN C    C   -1.689   7.511   2.586 1.00 . B B .  53 ASN C    1 1 
        2   7335 2 1  53 ASN CA   C   -0.813   7.777   1.333 1.00 . B B .  53 ASN CA   1 1 
        2   7336 2 1  53 ASN CB   C   -1.500   7.171   0.076 1.00 . B B .  53 ASN CB   1 1 
        2   7337 2 1  53 ASN CG   C   -0.894   5.911  -0.528 1.00 . B B .  53 ASN CG   1 1 
        2   7338 2 1  53 ASN H    H    1.076   6.950   2.048 1.00 . B B .  53 ASN H    1 1 
        2   7339 2 1  53 ASN HA   H   -0.872   8.853   1.224 1.00 . B B .  53 ASN HA   1 1 
        2   7340 2 1  53 ASN HB2  H   -2.539   6.937   0.307 1.00 . B B .  53 ASN HB2  1 1 
        2   7341 2 1  53 ASN HB3  H   -1.516   7.936  -0.700 1.00 . B B .  53 ASN HB3  1 1 
        2   7342 2 1  53 ASN HD21 H    0.552   7.006  -1.378 1.00 . B B .  53 ASN HD21 1 1 
        2   7343 2 1  53 ASN HD22 H    0.576   5.307  -1.784 1.00 . B B .  53 ASN HD22 1 1 
        2   7344 2 1  53 ASN N    N    0.662   7.562   1.366 1.00 . B B .  53 ASN N    1 1 
        2   7345 2 1  53 ASN ND2  N    0.178   6.072  -1.271 1.00 . B B .  53 ASN ND2  1 1 
        2   7346 2 1  53 ASN O    O   -2.840   7.953   2.636 1.00 . B B .  53 ASN O    1 1 
        2   7347 2 1  53 ASN OD1  O   -1.402   4.810  -0.358 1.00 . B B .  53 ASN OD1  1 1 
        2   7348 2 1  54 THR C    C   -2.248   7.466   5.865 1.00 . B B .  54 THR C    1 1 
        2   7349 2 1  54 THR CA   C   -1.962   6.393   4.806 1.00 . B B .  54 THR CA   1 1 
        2   7350 2 1  54 THR CB   C   -1.338   5.114   5.352 1.00 . B B .  54 THR CB   1 1 
        2   7351 2 1  54 THR CG2  C    0.180   5.128   5.506 1.00 . B B .  54 THR CG2  1 1 
        2   7352 2 1  54 THR H    H   -0.237   6.506   3.534 1.00 . B B .  54 THR H    1 1 
        2   7353 2 1  54 THR HA   H   -2.957   6.103   4.466 1.00 . B B .  54 THR HA   1 1 
        2   7354 2 1  54 THR HB   H   -1.568   4.375   4.602 1.00 . B B .  54 THR HB   1 1 
        2   7355 2 1  54 THR HG1  H   -1.612   3.795   6.761 1.00 . B B .  54 THR HG1  1 1 
        2   7356 2 1  54 THR HG21 H    0.479   4.683   6.450 1.00 . B B .  54 THR HG21 1 1 
        2   7357 2 1  54 THR HG22 H    0.609   4.530   4.701 1.00 . B B .  54 THR HG22 1 1 
        2   7358 2 1  54 THR HG23 H    0.578   6.137   5.441 1.00 . B B .  54 THR HG23 1 1 
        2   7359 2 1  54 THR N    N   -1.184   6.831   3.620 1.00 . B B .  54 THR N    1 1 
        2   7360 2 1  54 THR O    O   -3.202   7.336   6.631 1.00 . B B .  54 THR O    1 1 
        2   7361 2 1  54 THR OG1  O   -1.939   4.673   6.537 1.00 . B B .  54 THR OG1  1 1 
        2   7362 2 1  55 ALA C    C   -2.903  10.670   5.864 1.00 . B B .  55 ALA C    1 1 
        2   7363 2 1  55 ALA CA   C   -1.873   9.790   6.617 1.00 . B B .  55 ALA CA   1 1 
        2   7364 2 1  55 ALA CB   C   -0.582  10.547   6.964 1.00 . B B .  55 ALA CB   1 1 
        2   7365 2 1  55 ALA H    H   -0.813   8.698   5.138 1.00 . B B .  55 ALA H    1 1 
        2   7366 2 1  55 ALA HA   H   -2.347   9.481   7.551 1.00 . B B .  55 ALA HA   1 1 
        2   7367 2 1  55 ALA HB1  H   -0.817  11.384   7.623 1.00 . B B .  55 ALA HB1  1 1 
        2   7368 2 1  55 ALA HB2  H    0.117   9.881   7.469 1.00 . B B .  55 ALA HB2  1 1 
        2   7369 2 1  55 ALA HB3  H   -0.120  10.939   6.059 1.00 . B B .  55 ALA HB3  1 1 
        2   7370 2 1  55 ALA N    N   -1.525   8.589   5.846 1.00 . B B .  55 ALA N    1 1 
        2   7371 2 1  55 ALA O    O   -3.130  11.828   6.216 1.00 . B B .  55 ALA O    1 1 
        2   7372 2 1  56 GLY C    C   -3.852  11.994   3.189 1.00 . B B .  56 GLY C    1 1 
        2   7373 2 1  56 GLY CA   C   -4.485  10.836   3.955 1.00 . B B .  56 GLY CA   1 1 
        2   7374 2 1  56 GLY H    H   -3.225   9.216   4.507 1.00 . B B .  56 GLY H    1 1 
        2   7375 2 1  56 GLY HA2  H   -4.907  10.133   3.235 1.00 . B B .  56 GLY HA2  1 1 
        2   7376 2 1  56 GLY HA3  H   -5.275  11.227   4.596 1.00 . B B .  56 GLY HA3  1 1 
        2   7377 2 1  56 GLY N    N   -3.508  10.144   4.791 1.00 . B B .  56 GLY N    1 1 
        2   7378 2 1  56 GLY O    O   -2.705  11.915   2.743 1.00 . B B .  56 GLY O    1 1 
        2   7379 2 1  57 CYS C    C   -2.922  14.969   2.764 1.00 . B B .  57 CYS C    1 1 
        2   7380 2 1  57 CYS CA   C   -4.224  14.282   2.281 1.00 . B B .  57 CYS CA   1 1 
        2   7381 2 1  57 CYS CB   C   -5.428  15.243   2.243 1.00 . B B .  57 CYS CB   1 1 
        2   7382 2 1  57 CYS H    H   -5.510  13.089   3.509 1.00 . B B .  57 CYS H    1 1 
        2   7383 2 1  57 CYS HA   H   -4.027  13.952   1.261 1.00 . B B .  57 CYS HA   1 1 
        2   7384 2 1  57 CYS HB2  H   -6.358  14.681   2.153 1.00 . B B .  57 CYS HB2  1 1 
        2   7385 2 1  57 CYS HB3  H   -5.458  15.845   3.155 1.00 . B B .  57 CYS HB3  1 1 
        2   7386 2 1  57 CYS HG   H   -3.986  16.667   1.021 1.00 . B B .  57 CYS HG   1 1 
        2   7387 2 1  57 CYS N    N   -4.606  13.094   3.061 1.00 . B B .  57 CYS N    1 1 
        2   7388 2 1  57 CYS O    O   -2.404  15.841   2.065 1.00 . B B .  57 CYS O    1 1 
        2   7389 2 1  57 CYS SG   S   -5.272  16.329   0.796 1.00 . B B .  57 CYS SG   1 1 
        2   7390 2 1  58 THR C    C    0.048  14.149   4.183 1.00 . B B .  58 THR C    1 1 
        2   7391 2 1  58 THR CA   C   -1.141  15.041   4.542 1.00 . B B .  58 THR CA   1 1 
        2   7392 2 1  58 THR CB   C   -1.325  15.133   6.063 1.00 . B B .  58 THR CB   1 1 
        2   7393 2 1  58 THR CG2  C   -0.148  15.775   6.798 1.00 . B B .  58 THR CG2  1 1 
        2   7394 2 1  58 THR H    H   -2.950  13.932   4.494 1.00 . B B .  58 THR H    1 1 
        2   7395 2 1  58 THR HA   H   -0.902  16.031   4.156 1.00 . B B .  58 THR HA   1 1 
        2   7396 2 1  58 THR HB   H   -1.510  14.137   6.473 1.00 . B B .  58 THR HB   1 1 
        2   7397 2 1  58 THR HG1  H   -2.177  16.856   6.130 1.00 . B B .  58 THR HG1  1 1 
        2   7398 2 1  58 THR HG21 H    0.717  15.111   6.761 1.00 . B B .  58 THR HG21 1 1 
        2   7399 2 1  58 THR HG22 H    0.113  16.727   6.337 1.00 . B B .  58 THR HG22 1 1 
        2   7400 2 1  58 THR HG23 H   -0.412  15.933   7.844 1.00 . B B .  58 THR HG23 1 1 
        2   7401 2 1  58 THR N    N   -2.408  14.584   3.944 1.00 . B B .  58 THR N    1 1 
        2   7402 2 1  58 THR O    O    1.179  14.615   4.223 1.00 . B B .  58 THR O    1 1 
        2   7403 2 1  58 THR OG1  O   -2.444  15.951   6.305 1.00 . B B .  58 THR OG1  1 1 
        2   7404 2 1  59 SER C    C    1.115  12.395   1.727 1.00 . B B .  59 SER C    1 1 
        2   7405 2 1  59 SER CA   C    0.894  12.057   3.202 1.00 . B B .  59 SER CA   1 1 
        2   7406 2 1  59 SER CB   C    0.580  10.556   3.324 1.00 . B B .  59 SER CB   1 1 
        2   7407 2 1  59 SER H    H   -1.123  12.568   3.693 1.00 . B B .  59 SER H    1 1 
        2   7408 2 1  59 SER HA   H    1.844  12.244   3.706 1.00 . B B .  59 SER HA   1 1 
        2   7409 2 1  59 SER HB2  H    0.936  10.055   2.426 1.00 . B B .  59 SER HB2  1 1 
        2   7410 2 1  59 SER HB3  H    1.132  10.163   4.178 1.00 . B B .  59 SER HB3  1 1 
        2   7411 2 1  59 SER HG   H   -1.336  10.627   2.814 1.00 . B B .  59 SER HG   1 1 
        2   7412 2 1  59 SER N    N   -0.172  12.896   3.783 1.00 . B B .  59 SER N    1 1 
        2   7413 2 1  59 SER O    O    2.245  12.629   1.304 1.00 . B B .  59 SER O    1 1 
        2   7414 2 1  59 SER OG   O   -0.780  10.210   3.494 1.00 . B B .  59 SER OG   1 1 
        2   7415 2 1  60 ALA C    C   -1.527  13.176  -0.784 1.00 . B B .  60 ALA C    1 1 
        2   7416 2 1  60 ALA CA   C   -0.061  12.927  -0.407 1.00 . B B .  60 ALA CA   1 1 
        2   7417 2 1  60 ALA CB   C    0.588  11.893  -1.343 1.00 . B B .  60 ALA CB   1 1 
        2   7418 2 1  60 ALA H    H   -0.880  12.322   1.420 1.00 . B B .  60 ALA H    1 1 
        2   7419 2 1  60 ALA HA   H    0.484  13.868  -0.496 1.00 . B B .  60 ALA HA   1 1 
        2   7420 2 1  60 ALA HB1  H    0.000  10.976  -1.334 1.00 . B B .  60 ALA HB1  1 1 
        2   7421 2 1  60 ALA HB2  H    0.631  12.286  -2.359 1.00 . B B .  60 ALA HB2  1 1 
        2   7422 2 1  60 ALA HB3  H    1.605  11.666  -1.020 1.00 . B B .  60 ALA HB3  1 1 
        2   7423 2 1  60 ALA N    N    0.013  12.490   0.977 1.00 . B B .  60 ALA N    1 1 
        2   7424 2 1  60 ALA O    O   -2.457  12.810  -0.067 1.00 . B B .  60 ALA O    1 1 
        2   7425 2 1  61 GLY C    C   -3.051  14.506  -4.002 1.00 . B B .  61 GLY C    1 1 
        2   7426 2 1  61 GLY CA   C   -3.037  14.083  -2.524 1.00 . B B .  61 GLY CA   1 1 
        2   7427 2 1  61 GLY H    H   -0.900  14.023  -2.472 1.00 . B B .  61 GLY H    1 1 
        2   7428 2 1  61 GLY HA2  H   -3.681  13.207  -2.419 1.00 . B B .  61 GLY HA2  1 1 
        2   7429 2 1  61 GLY HA3  H   -3.487  14.883  -1.939 1.00 . B B .  61 GLY HA3  1 1 
        2   7430 2 1  61 GLY N    N   -1.724  13.777  -1.952 1.00 . B B .  61 GLY N    1 1 
        2   7431 2 1  61 GLY O    O   -4.154  14.564  -4.542 1.00 . B B .  61 GLY O    1 1 
        2   7432 2 1  62 PRO C    C   -0.669  14.271  -6.745 1.00 . B B .  62 PRO C    1 1 
        2   7433 2 1  62 PRO CA   C   -1.809  15.063  -6.068 1.00 . B B .  62 PRO CA   1 1 
        2   7434 2 1  62 PRO CB   C   -1.523  16.562  -6.182 1.00 . B B .  62 PRO CB   1 1 
        2   7435 2 1  62 PRO CD   C   -0.930  15.755  -3.995 1.00 . B B .  62 PRO CD   1 1 
        2   7436 2 1  62 PRO CG   C   -0.513  16.781  -5.054 1.00 . B B .  62 PRO CG   1 1 
        2   7437 2 1  62 PRO HA   H   -2.752  14.825  -6.564 1.00 . B B .  62 PRO HA   1 1 
        2   7438 2 1  62 PRO HB2  H   -1.111  16.844  -7.150 1.00 . B B .  62 PRO HB2  1 1 
        2   7439 2 1  62 PRO HB3  H   -2.434  17.125  -5.977 1.00 . B B .  62 PRO HB3  1 1 
        2   7440 2 1  62 PRO HD2  H   -0.056  15.195  -3.662 1.00 . B B .  62 PRO HD2  1 1 
        2   7441 2 1  62 PRO HD3  H   -1.388  16.277  -3.154 1.00 . B B .  62 PRO HD3  1 1 
        2   7442 2 1  62 PRO HG2  H    0.494  16.556  -5.408 1.00 . B B .  62 PRO HG2  1 1 
        2   7443 2 1  62 PRO HG3  H   -0.565  17.800  -4.670 1.00 . B B .  62 PRO HG3  1 1 
        2   7444 2 1  62 PRO N    N   -1.903  14.860  -4.627 1.00 . B B .  62 PRO N    1 1 
        2   7445 2 1  62 PRO O    O    0.280  13.788  -6.126 1.00 . B B .  62 PRO O    1 1 
        2   7446 2 1  63 HIS C    C    1.522  14.713  -9.087 1.00 . B B .  63 HIS C    1 1 
        2   7447 2 1  63 HIS CA   C    0.267  13.821  -9.035 1.00 . B B .  63 HIS CA   1 1 
        2   7448 2 1  63 HIS CB   C   -0.347  13.789 -10.457 1.00 . B B .  63 HIS CB   1 1 
        2   7449 2 1  63 HIS CD2  C   -1.453  16.121 -10.152 1.00 . B B .  63 HIS CD2  1 1 
        2   7450 2 1  63 HIS CE1  C   -3.301  15.784 -11.265 1.00 . B B .  63 HIS CE1  1 1 
        2   7451 2 1  63 HIS CG   C   -1.338  14.902 -10.771 1.00 . B B .  63 HIS CG   1 1 
        2   7452 2 1  63 HIS H    H   -1.601  14.625  -8.465 1.00 . B B .  63 HIS H    1 1 
        2   7453 2 1  63 HIS HA   H    0.584  12.812  -8.778 1.00 . B B .  63 HIS HA   1 1 
        2   7454 2 1  63 HIS HB2  H    0.448  13.801 -11.202 1.00 . B B .  63 HIS HB2  1 1 
        2   7455 2 1  63 HIS HB3  H   -0.864  12.836 -10.573 1.00 . B B .  63 HIS HB3  1 1 
        2   7456 2 1  63 HIS HD2  H   -0.793  16.537  -9.407 1.00 . B B .  63 HIS HD2  1 1 
        2   7457 2 1  63 HIS HE1  H   -4.286  15.938 -11.668 1.00 . B B .  63 HIS HE1  1 1 
        2   7458 2 1  63 HIS HE2  H   -3.069  17.484 -10.096 1.00 . B B .  63 HIS HE2  1 1 
        2   7459 2 1  63 HIS N    N   -0.748  14.251  -8.075 1.00 . B B .  63 HIS N    1 1 
        2   7460 2 1  63 HIS ND1  N   -2.449  14.806 -11.611 1.00 . B B .  63 HIS ND1  1 1 
        2   7461 2 1  63 HIS NE2  N   -2.658  16.642 -10.485 1.00 . B B .  63 HIS NE2  1 1 
        2   7462 2 1  63 HIS O    O    1.524  15.757  -9.741 1.00 . B B .  63 HIS O    1 1 
        2   7463 2 1  64 PHE C    C    4.256  14.644 -10.254 1.00 . B B .  64 PHE C    1 1 
        2   7464 2 1  64 PHE CA   C    3.938  14.858  -8.762 1.00 . B B .  64 PHE CA   1 1 
        2   7465 2 1  64 PHE CB   C    4.998  14.214  -7.868 1.00 . B B .  64 PHE CB   1 1 
        2   7466 2 1  64 PHE CD1  C    6.861  15.928  -7.698 1.00 . B B .  64 PHE CD1  1 1 
        2   7467 2 1  64 PHE CD2  C    7.271  13.885  -8.955 1.00 . B B .  64 PHE CD2  1 1 
        2   7468 2 1  64 PHE CE1  C    8.163  16.368  -7.997 1.00 . B B .  64 PHE CE1  1 1 
        2   7469 2 1  64 PHE CE2  C    8.576  14.319  -9.242 1.00 . B B .  64 PHE CE2  1 1 
        2   7470 2 1  64 PHE CG   C    6.412  14.680  -8.171 1.00 . B B .  64 PHE CG   1 1 
        2   7471 2 1  64 PHE CZ   C    9.024  15.562  -8.763 1.00 . B B .  64 PHE CZ   1 1 
        2   7472 2 1  64 PHE H    H    2.569  13.458  -7.892 1.00 . B B .  64 PHE H    1 1 
        2   7473 2 1  64 PHE HA   H    3.903  15.929  -8.552 1.00 . B B .  64 PHE HA   1 1 
        2   7474 2 1  64 PHE HB2  H    4.767  14.425  -6.824 1.00 . B B .  64 PHE HB2  1 1 
        2   7475 2 1  64 PHE HB3  H    4.937  13.136  -8.002 1.00 . B B .  64 PHE HB3  1 1 
        2   7476 2 1  64 PHE HD1  H    6.206  16.552  -7.108 1.00 . B B .  64 PHE HD1  1 1 
        2   7477 2 1  64 PHE HD2  H    6.937  12.938  -9.346 1.00 . B B .  64 PHE HD2  1 1 
        2   7478 2 1  64 PHE HE1  H    8.505  17.327  -7.632 1.00 . B B .  64 PHE HE1  1 1 
        2   7479 2 1  64 PHE HE2  H    9.233  13.692  -9.831 1.00 . B B .  64 PHE HE2  1 1 
        2   7480 2 1  64 PHE HZ   H   10.027  15.896  -8.987 1.00 . B B .  64 PHE HZ   1 1 
        2   7481 2 1  64 PHE N    N    2.628  14.261  -8.497 1.00 . B B .  64 PHE N    1 1 
        2   7482 2 1  64 PHE O    O    4.166  13.521 -10.753 1.00 . B B .  64 PHE O    1 1 
        2   7483 2 1  65 ASN C    C    6.117  15.612 -12.951 1.00 . B B .  65 ASN C    1 1 
        2   7484 2 1  65 ASN CA   C    4.659  15.704 -12.436 1.00 . B B .  65 ASN CA   1 1 
        2   7485 2 1  65 ASN CB   C    3.875  16.904 -13.007 1.00 . B B .  65 ASN CB   1 1 
        2   7486 2 1  65 ASN CG   C    4.016  18.241 -12.274 1.00 . B B .  65 ASN CG   1 1 
        2   7487 2 1  65 ASN H    H    4.585  16.617 -10.513 1.00 . B B .  65 ASN H    1 1 
        2   7488 2 1  65 ASN HA   H    4.125  14.832 -12.802 1.00 . B B .  65 ASN HA   1 1 
        2   7489 2 1  65 ASN HB2  H    4.137  17.047 -14.056 1.00 . B B .  65 ASN HB2  1 1 
        2   7490 2 1  65 ASN HB3  H    2.820  16.640 -12.964 1.00 . B B .  65 ASN HB3  1 1 
        2   7491 2 1  65 ASN HD21 H    6.049  18.181 -12.178 1.00 . B B .  65 ASN HD21 1 1 
        2   7492 2 1  65 ASN HD22 H    5.252  19.608 -11.514 1.00 . B B .  65 ASN HD22 1 1 
        2   7493 2 1  65 ASN N    N    4.557  15.722 -10.979 1.00 . B B .  65 ASN N    1 1 
        2   7494 2 1  65 ASN ND2  N    5.211  18.712 -11.974 1.00 . B B .  65 ASN ND2  1 1 
        2   7495 2 1  65 ASN O    O    6.744  16.663 -13.119 1.00 . B B .  65 ASN O    1 1 
        2   7496 2 1  65 ASN OD1  O    3.029  18.889 -11.981 1.00 . B B .  65 ASN OD1  1 1 
        2   7497 2 1  66 PRO C    C    8.252  15.079 -15.124 1.00 . B B .  66 PRO C    1 1 
        2   7498 2 1  66 PRO CA   C    7.986  14.258 -13.854 1.00 . B B .  66 PRO CA   1 1 
        2   7499 2 1  66 PRO CB   C    8.177  12.755 -14.101 1.00 . B B .  66 PRO CB   1 1 
        2   7500 2 1  66 PRO CD   C    5.993  13.101 -13.253 1.00 . B B .  66 PRO CD   1 1 
        2   7501 2 1  66 PRO CG   C    6.751  12.231 -14.248 1.00 . B B .  66 PRO CG   1 1 
        2   7502 2 1  66 PRO HA   H    8.694  14.574 -13.096 1.00 . B B .  66 PRO HA   1 1 
        2   7503 2 1  66 PRO HB2  H    8.775  12.551 -14.990 1.00 . B B .  66 PRO HB2  1 1 
        2   7504 2 1  66 PRO HB3  H    8.640  12.300 -13.225 1.00 . B B .  66 PRO HB3  1 1 
        2   7505 2 1  66 PRO HD2  H    4.939  13.119 -13.518 1.00 . B B .  66 PRO HD2  1 1 
        2   7506 2 1  66 PRO HD3  H    6.123  12.690 -12.248 1.00 . B B .  66 PRO HD3  1 1 
        2   7507 2 1  66 PRO HG2  H    6.385  12.424 -15.253 1.00 . B B .  66 PRO HG2  1 1 
        2   7508 2 1  66 PRO HG3  H    6.674  11.170 -14.017 1.00 . B B .  66 PRO HG3  1 1 
        2   7509 2 1  66 PRO N    N    6.628  14.415 -13.325 1.00 . B B .  66 PRO N    1 1 
        2   7510 2 1  66 PRO O    O    9.372  15.532 -15.329 1.00 . B B .  66 PRO O    1 1 
        2   7511 2 1  67 LEU C    C    7.149  17.618 -16.990 1.00 . B B .  67 LEU C    1 1 
        2   7512 2 1  67 LEU CA   C    7.352  16.103 -17.186 1.00 . B B .  67 LEU CA   1 1 
        2   7513 2 1  67 LEU CB   C    6.416  15.524 -18.269 1.00 . B B .  67 LEU CB   1 1 
        2   7514 2 1  67 LEU CD1  C    8.190  14.311 -19.663 1.00 . B B .  67 LEU CD1  1 1 
        2   7515 2 1  67 LEU CD2  C    6.805  12.989 -18.036 1.00 . B B .  67 LEU CD2  1 1 
        2   7516 2 1  67 LEU CG   C    6.826  14.206 -18.966 1.00 . B B .  67 LEU CG   1 1 
        2   7517 2 1  67 LEU H    H    6.353  14.861 -15.776 1.00 . B B .  67 LEU H    1 1 
        2   7518 2 1  67 LEU HA   H    8.371  16.021 -17.560 1.00 . B B .  67 LEU HA   1 1 
        2   7519 2 1  67 LEU HB2  H    5.413  15.415 -17.856 1.00 . B B .  67 LEU HB2  1 1 
        2   7520 2 1  67 LEU HB3  H    6.366  16.261 -19.067 1.00 . B B .  67 LEU HB3  1 1 
        2   7521 2 1  67 LEU HD11 H    8.207  15.183 -20.319 1.00 . B B .  67 LEU HD11 1 1 
        2   7522 2 1  67 LEU HD12 H    8.992  14.395 -18.930 1.00 . B B .  67 LEU HD12 1 1 
        2   7523 2 1  67 LEU HD13 H    8.362  13.418 -20.266 1.00 . B B .  67 LEU HD13 1 1 
        2   7524 2 1  67 LEU HD21 H    6.939  12.083 -18.627 1.00 . B B .  67 LEU HD21 1 1 
        2   7525 2 1  67 LEU HD22 H    7.616  13.048 -17.310 1.00 . B B .  67 LEU HD22 1 1 
        2   7526 2 1  67 LEU HD23 H    5.846  12.934 -17.520 1.00 . B B .  67 LEU HD23 1 1 
        2   7527 2 1  67 LEU HG   H    6.082  14.024 -19.742 1.00 . B B .  67 LEU HG   1 1 
        2   7528 2 1  67 LEU N    N    7.230  15.317 -15.956 1.00 . B B .  67 LEU N    1 1 
        2   7529 2 1  67 LEU O    O    7.291  18.347 -17.960 1.00 . B B .  67 LEU O    1 1 
        2   7530 2 1  68 SER C    C    5.307  20.097 -16.341 1.00 . B B .  68 SER C    1 1 
        2   7531 2 1  68 SER CA   C    6.494  19.536 -15.521 1.00 . B B .  68 SER CA   1 1 
        2   7532 2 1  68 SER CB   C    7.769  20.380 -15.697 1.00 . B B .  68 SER CB   1 1 
        2   7533 2 1  68 SER H    H    6.793  17.462 -15.020 1.00 . B B .  68 SER H    1 1 
        2   7534 2 1  68 SER HA   H    6.212  19.636 -14.473 1.00 . B B .  68 SER HA   1 1 
        2   7535 2 1  68 SER HB2  H    8.545  20.015 -15.023 1.00 . B B .  68 SER HB2  1 1 
        2   7536 2 1  68 SER HB3  H    8.132  20.318 -16.724 1.00 . B B .  68 SER HB3  1 1 
        2   7537 2 1  68 SER HG   H    6.901  22.045 -16.111 1.00 . B B .  68 SER HG   1 1 
        2   7538 2 1  68 SER N    N    6.755  18.100 -15.803 1.00 . B B .  68 SER N    1 1 
        2   7539 2 1  68 SER O    O    5.439  21.047 -17.114 1.00 . B B .  68 SER O    1 1 
        2   7540 2 1  68 SER OG   O    7.480  21.730 -15.396 1.00 . B B .  68 SER OG   1 1 
        2   7541 2 1  69 ARG C    C    1.664  19.750 -16.153 1.00 . B B .  69 ARG C    1 1 
        2   7542 2 1  69 ARG CA   C    2.931  19.663 -17.007 1.00 . B B .  69 ARG CA   1 1 
        2   7543 2 1  69 ARG CB   C    2.868  18.471 -17.965 1.00 . B B .  69 ARG CB   1 1 
        2   7544 2 1  69 ARG CD   C    4.026  17.339 -19.888 1.00 . B B .  69 ARG CD   1 1 
        2   7545 2 1  69 ARG CG   C    3.959  18.591 -19.031 1.00 . B B .  69 ARG CG   1 1 
        2   7546 2 1  69 ARG CZ   C    2.982  17.802 -22.089 1.00 . B B .  69 ARG CZ   1 1 
        2   7547 2 1  69 ARG H    H    4.084  18.745 -15.488 1.00 . B B .  69 ARG H    1 1 
        2   7548 2 1  69 ARG HA   H    3.006  20.586 -17.583 1.00 . B B .  69 ARG HA   1 1 
        2   7549 2 1  69 ARG HB2  H    2.999  17.546 -17.402 1.00 . B B .  69 ARG HB2  1 1 
        2   7550 2 1  69 ARG HB3  H    1.905  18.425 -18.451 1.00 . B B .  69 ARG HB3  1 1 
        2   7551 2 1  69 ARG HD2  H    4.988  17.304 -20.389 1.00 . B B .  69 ARG HD2  1 1 
        2   7552 2 1  69 ARG HD3  H    3.889  16.484 -19.232 1.00 . B B .  69 ARG HD3  1 1 
        2   7553 2 1  69 ARG HE   H    2.307  16.484 -20.669 1.00 . B B .  69 ARG HE   1 1 
        2   7554 2 1  69 ARG HG2  H    3.817  19.484 -19.636 1.00 . B B .  69 ARG HG2  1 1 
        2   7555 2 1  69 ARG HG3  H    4.919  18.674 -18.537 1.00 . B B .  69 ARG HG3  1 1 
        2   7556 2 1  69 ARG HH11 H    4.038  19.413 -21.537 1.00 . B B .  69 ARG HH11 1 1 
        2   7557 2 1  69 ARG HH12 H    3.038  19.607 -22.905 1.00 . B B .  69 ARG HH12 1 1 
        2   7558 2 1  69 ARG HH21 H    1.701  16.497 -22.904 1.00 . B B .  69 ARG HH21 1 1 
        2   7559 2 1  69 ARG HH22 H    2.121  17.841 -23.904 1.00 . B B .  69 ARG HH22 1 1 
        2   7560 2 1  69 ARG N    N    4.132  19.476 -16.177 1.00 . B B .  69 ARG N    1 1 
        2   7561 2 1  69 ARG NE   N    2.992  17.207 -20.892 1.00 . B B .  69 ARG NE   1 1 
        2   7562 2 1  69 ARG NH1  N    3.554  18.968 -22.293 1.00 . B B .  69 ARG NH1  1 1 
        2   7563 2 1  69 ARG NH2  N    2.322  17.277 -23.093 1.00 . B B .  69 ARG NH2  1 1 
        2   7564 2 1  69 ARG O    O    1.748  19.558 -14.942 1.00 . B B .  69 ARG O    1 1 
        2   7565 2 1  70 LYS C    C   -1.635  18.722 -16.275 1.00 . B B .  70 LYS C    1 1 
        2   7566 2 1  70 LYS CA   C   -0.790  19.983 -16.016 1.00 . B B .  70 LYS CA   1 1 
        2   7567 2 1  70 LYS CB   C   -1.477  21.369 -16.094 1.00 . B B .  70 LYS CB   1 1 
        2   7568 2 1  70 LYS CD   C   -2.287  21.338 -18.509 1.00 . B B .  70 LYS CD   1 1 
        2   7569 2 1  70 LYS CE   C   -3.199  22.054 -19.507 1.00 . B B .  70 LYS CE   1 1 
        2   7570 2 1  70 LYS CG   C   -2.633  21.661 -17.063 1.00 . B B .  70 LYS CG   1 1 
        2   7571 2 1  70 LYS H    H    0.440  19.947 -17.756 1.00 . B B .  70 LYS H    1 1 
        2   7572 2 1  70 LYS HA   H   -0.551  19.894 -14.957 1.00 . B B .  70 LYS HA   1 1 
        2   7573 2 1  70 LYS HB2  H   -1.871  21.558 -15.103 1.00 . B B .  70 LYS HB2  1 1 
        2   7574 2 1  70 LYS HB3  H   -0.709  22.129 -16.248 1.00 . B B .  70 LYS HB3  1 1 
        2   7575 2 1  70 LYS HD2  H   -1.254  21.619 -18.717 1.00 . B B .  70 LYS HD2  1 1 
        2   7576 2 1  70 LYS HD3  H   -2.421  20.265 -18.617 1.00 . B B .  70 LYS HD3  1 1 
        2   7577 2 1  70 LYS HE2  H   -4.237  21.891 -19.204 1.00 . B B .  70 LYS HE2  1 1 
        2   7578 2 1  70 LYS HE3  H   -2.988  23.125 -19.505 1.00 . B B .  70 LYS HE3  1 1 
        2   7579 2 1  70 LYS HG2  H   -3.517  21.091 -16.770 1.00 . B B .  70 LYS HG2  1 1 
        2   7580 2 1  70 LYS HG3  H   -2.877  22.722 -16.981 1.00 . B B .  70 LYS HG3  1 1 
        2   7581 2 1  70 LYS HZ1  H   -3.161  20.488 -20.810 1.00 . B B .  70 LYS HZ1  1 1 
        2   7582 2 1  70 LYS HZ2  H   -3.690  21.798 -21.541 1.00 . B B .  70 LYS HZ2  1 1 
        2   7583 2 1  70 LYS HZ3  H   -2.059  21.650 -21.224 1.00 . B B .  70 LYS HZ3  1 1 
        2   7584 2 1  70 LYS N    N    0.486  19.971 -16.750 1.00 . B B .  70 LYS N    1 1 
        2   7585 2 1  70 LYS NZ   N   -3.001  21.490 -20.860 1.00 . B B .  70 LYS NZ   1 1 
        2   7586 2 1  70 LYS O    O   -1.217  17.805 -16.989 1.00 . B B .  70 LYS O    1 1 
        2   7587 2 1  71 HIS C    C   -4.462  17.130 -16.716 1.00 . B B .  71 HIS C    1 1 
        2   7588 2 1  71 HIS CA   C   -3.546  17.388 -15.501 1.00 . B B .  71 HIS CA   1 1 
        2   7589 2 1  71 HIS CB   C   -4.341  17.427 -14.190 1.00 . B B .  71 HIS CB   1 1 
        2   7590 2 1  71 HIS CD2  C   -6.426  15.997 -14.045 1.00 . B B .  71 HIS CD2  1 1 
        2   7591 2 1  71 HIS CE1  C   -5.568  13.986 -13.865 1.00 . B B .  71 HIS CE1  1 1 
        2   7592 2 1  71 HIS CG   C   -5.075  16.139 -13.976 1.00 . B B .  71 HIS CG   1 1 
        2   7593 2 1  71 HIS H    H   -3.083  19.424 -15.060 1.00 . B B .  71 HIS H    1 1 
        2   7594 2 1  71 HIS HA   H   -2.858  16.545 -15.444 1.00 . B B .  71 HIS HA   1 1 
        2   7595 2 1  71 HIS HB2  H   -3.671  17.603 -13.349 1.00 . B B .  71 HIS HB2  1 1 
        2   7596 2 1  71 HIS HB3  H   -5.059  18.247 -14.206 1.00 . B B .  71 HIS HB3  1 1 
        2   7597 2 1  71 HIS HD2  H   -7.144  16.792 -14.165 1.00 . B B .  71 HIS HD2  1 1 
        2   7598 2 1  71 HIS HE1  H   -5.500  12.915 -13.741 1.00 . B B .  71 HIS HE1  1 1 
        2   7599 2 1  71 HIS HE2  H   -7.642  14.286 -14.054 1.00 . B B .  71 HIS HE2  1 1 
        2   7600 2 1  71 HIS N    N   -2.757  18.615 -15.573 1.00 . B B .  71 HIS N    1 1 
        2   7601 2 1  71 HIS ND1  N   -4.529  14.852 -13.880 1.00 . B B .  71 HIS ND1  1 1 
        2   7602 2 1  71 HIS NE2  N   -6.701  14.672 -14.014 1.00 . B B .  71 HIS NE2  1 1 
        2   7603 2 1  71 HIS O    O   -4.717  18.025 -17.505 1.00 . B B .  71 HIS O    1 1 
        2   7604 2 1  72 GLY C    C   -5.673  14.330 -18.612 1.00 . B B .  72 GLY C    1 1 
        2   7605 2 1  72 GLY CA   C   -6.065  15.493 -17.714 1.00 . B B .  72 GLY CA   1 1 
        2   7606 2 1  72 GLY H    H   -4.679  15.213 -16.140 1.00 . B B .  72 GLY H    1 1 
        2   7607 2 1  72 GLY HA2  H   -6.883  15.130 -17.094 1.00 . B B .  72 GLY HA2  1 1 
        2   7608 2 1  72 GLY HA3  H   -6.431  16.337 -18.297 1.00 . B B .  72 GLY HA3  1 1 
        2   7609 2 1  72 GLY N    N   -4.982  15.899 -16.820 1.00 . B B .  72 GLY N    1 1 
        2   7610 2 1  72 GLY O    O   -5.212  13.307 -18.103 1.00 . B B .  72 GLY O    1 1 
        2   7611 2 1  73 GLY C    C   -6.393  13.160 -22.024 1.00 . B B .  73 GLY C    1 1 
        2   7612 2 1  73 GLY CA   C   -5.378  13.554 -20.943 1.00 . B B .  73 GLY CA   1 1 
        2   7613 2 1  73 GLY H    H   -6.298  15.336 -20.245 1.00 . B B .  73 GLY H    1 1 
        2   7614 2 1  73 GLY HA2  H   -4.542  14.034 -21.453 1.00 . B B .  73 GLY HA2  1 1 
        2   7615 2 1  73 GLY HA3  H   -5.000  12.686 -20.433 1.00 . B B .  73 GLY HA3  1 1 
        2   7616 2 1  73 GLY N    N   -5.890  14.470 -19.926 1.00 . B B .  73 GLY N    1 1 
        2   7617 2 1  73 GLY O    O   -6.211  13.576 -23.163 1.00 . B B .  73 GLY O    1 1 
        2   7618 2 1  74 PRO C    C   -9.478  13.477 -22.864 1.00 . B B .  74 PRO C    1 1 
        2   7619 2 1  74 PRO CA   C   -8.603  12.218 -22.646 1.00 . B B .  74 PRO CA   1 1 
        2   7620 2 1  74 PRO CB   C   -9.348  11.018 -22.048 1.00 . B B .  74 PRO CB   1 1 
        2   7621 2 1  74 PRO CD   C   -7.841  11.940 -20.392 1.00 . B B .  74 PRO CD   1 1 
        2   7622 2 1  74 PRO CG   C   -9.175  11.200 -20.541 1.00 . B B .  74 PRO CG   1 1 
        2   7623 2 1  74 PRO HA   H   -8.192  11.930 -23.615 1.00 . B B .  74 PRO HA   1 1 
        2   7624 2 1  74 PRO HB2  H  -10.399  10.980 -22.336 1.00 . B B .  74 PRO HB2  1 1 
        2   7625 2 1  74 PRO HB3  H   -8.846  10.100 -22.356 1.00 . B B .  74 PRO HB3  1 1 
        2   7626 2 1  74 PRO HD2  H   -7.949  12.751 -19.675 1.00 . B B .  74 PRO HD2  1 1 
        2   7627 2 1  74 PRO HD3  H   -7.063  11.258 -20.064 1.00 . B B .  74 PRO HD3  1 1 
        2   7628 2 1  74 PRO HG2  H   -9.986  11.816 -20.160 1.00 . B B .  74 PRO HG2  1 1 
        2   7629 2 1  74 PRO HG3  H   -9.159  10.240 -20.023 1.00 . B B .  74 PRO HG3  1 1 
        2   7630 2 1  74 PRO N    N   -7.507  12.469 -21.705 1.00 . B B .  74 PRO N    1 1 
        2   7631 2 1  74 PRO O    O  -10.644  13.379 -23.229 1.00 . B B .  74 PRO O    1 1 
        2   7632 2 1  75 LYS C    C   -8.351  17.117 -22.660 1.00 . B B .  75 LYS C    1 1 
        2   7633 2 1  75 LYS CA   C   -9.452  16.018 -22.700 1.00 . B B .  75 LYS CA   1 1 
        2   7634 2 1  75 LYS CB   C  -10.492  16.161 -21.569 1.00 . B B .  75 LYS CB   1 1 
        2   7635 2 1  75 LYS CD   C  -12.072  17.775 -20.320 1.00 . B B .  75 LYS CD   1 1 
        2   7636 2 1  75 LYS CE   C  -11.927  19.133 -19.611 1.00 . B B .  75 LYS CE   1 1 
        2   7637 2 1  75 LYS CG   C  -10.860  17.611 -21.232 1.00 . B B .  75 LYS CG   1 1 
        2   7638 2 1  75 LYS H    H   -7.938  14.592 -22.321 1.00 . B B .  75 LYS H    1 1 
        2   7639 2 1  75 LYS HA   H   -9.964  16.129 -23.658 1.00 . B B .  75 LYS HA   1 1 
        2   7640 2 1  75 LYS HB2  H  -11.378  15.609 -21.866 1.00 . B B .  75 LYS HB2  1 1 
        2   7641 2 1  75 LYS HB3  H  -10.095  15.701 -20.666 1.00 . B B .  75 LYS HB3  1 1 
        2   7642 2 1  75 LYS HD2  H  -12.986  17.737 -20.911 1.00 . B B .  75 LYS HD2  1 1 
        2   7643 2 1  75 LYS HD3  H  -12.087  16.964 -19.594 1.00 . B B .  75 LYS HD3  1 1 
        2   7644 2 1  75 LYS HE2  H  -10.964  19.128 -19.089 1.00 . B B .  75 LYS HE2  1 1 
        2   7645 2 1  75 LYS HE3  H  -11.914  19.938 -20.350 1.00 . B B .  75 LYS HE3  1 1 
        2   7646 2 1  75 LYS HG2  H   -9.995  18.035 -20.719 1.00 . B B .  75 LYS HG2  1 1 
        2   7647 2 1  75 LYS HG3  H  -11.055  18.161 -22.152 1.00 . B B .  75 LYS HG3  1 1 
        2   7648 2 1  75 LYS HZ1  H  -13.050  18.524 -18.027 1.00 . B B .  75 LYS HZ1  1 1 
        2   7649 2 1  75 LYS HZ2  H  -12.739  20.073 -17.940 1.00 . B B .  75 LYS HZ2  1 1 
        2   7650 2 1  75 LYS HZ3  H  -13.889  19.548 -19.039 1.00 . B B .  75 LYS HZ3  1 1 
        2   7651 2 1  75 LYS N    N   -8.896  14.658 -22.613 1.00 . B B .  75 LYS N    1 1 
        2   7652 2 1  75 LYS NZ   N  -12.997  19.351 -18.616 1.00 . B B .  75 LYS NZ   1 1 
        2   7653 2 1  75 LYS O    O   -8.623  18.311 -22.809 1.00 . B B .  75 LYS O    1 1 
        2   7654 2 1  76 ASP C    C   -4.705  17.230 -22.784 1.00 . B B .  76 ASP C    1 1 
        2   7655 2 1  76 ASP CA   C   -6.009  17.663 -22.109 1.00 . B B .  76 ASP CA   1 1 
        2   7656 2 1  76 ASP CB   C   -5.898  17.873 -20.594 1.00 . B B .  76 ASP CB   1 1 
        2   7657 2 1  76 ASP CG   C   -4.918  18.983 -20.222 1.00 . B B .  76 ASP CG   1 1 
        2   7658 2 1  76 ASP H    H   -6.801  15.815 -22.660 1.00 . B B .  76 ASP H    1 1 
        2   7659 2 1  76 ASP HA   H   -6.261  18.627 -22.548 1.00 . B B .  76 ASP HA   1 1 
        2   7660 2 1  76 ASP HB2  H   -6.886  18.136 -20.210 1.00 . B B .  76 ASP HB2  1 1 
        2   7661 2 1  76 ASP HB3  H   -5.598  16.959 -20.107 1.00 . B B .  76 ASP HB3  1 1 
        2   7662 2 1  76 ASP N    N   -7.094  16.741 -22.408 1.00 . B B .  76 ASP N    1 1 
        2   7663 2 1  76 ASP O    O   -4.358  16.058 -22.883 1.00 . B B .  76 ASP O    1 1 
        2   7664 2 1  76 ASP OD1  O   -3.689  18.794 -20.395 1.00 . B B .  76 ASP OD1  1 1 
        2   7665 2 1  76 ASP OD2  O   -5.419  20.062 -19.835 1.00 . B B .  76 ASP OD2  1 1 
        2   7666 2 1  77 GLU C    C   -1.585  18.032 -23.470 1.00 . B B .  77 GLU C    1 1 
        2   7667 2 1  77 GLU CA   C   -2.911  18.381 -24.153 1.00 . B B .  77 GLU CA   1 1 
        2   7668 2 1  77 GLU CB   C   -2.848  19.845 -24.661 1.00 . B B .  77 GLU CB   1 1 
        2   7669 2 1  77 GLU CD   C   -5.144  20.919 -24.012 1.00 . B B .  77 GLU CD   1 1 
        2   7670 2 1  77 GLU CG   C   -4.178  20.491 -25.134 1.00 . B B .  77 GLU CG   1 1 
        2   7671 2 1  77 GLU H    H   -4.390  19.142 -22.881 1.00 . B B .  77 GLU H    1 1 
        2   7672 2 1  77 GLU HA   H   -3.059  17.710 -24.999 1.00 . B B .  77 GLU HA   1 1 
        2   7673 2 1  77 GLU HB2  H   -2.426  20.473 -23.877 1.00 . B B .  77 GLU HB2  1 1 
        2   7674 2 1  77 GLU HB3  H   -2.148  19.869 -25.499 1.00 . B B .  77 GLU HB3  1 1 
        2   7675 2 1  77 GLU HG2  H   -3.928  21.384 -25.710 1.00 . B B .  77 GLU HG2  1 1 
        2   7676 2 1  77 GLU HG3  H   -4.687  19.798 -25.807 1.00 . B B .  77 GLU HG3  1 1 
        2   7677 2 1  77 GLU N    N   -4.045  18.272 -23.251 1.00 . B B .  77 GLU N    1 1 
        2   7678 2 1  77 GLU O    O   -0.633  17.613 -24.131 1.00 . B B .  77 GLU O    1 1 
        2   7679 2 1  77 GLU OE1  O   -4.763  20.930 -22.819 1.00 . B B .  77 GLU OE1  1 1 
        2   7680 2 1  77 GLU OE2  O   -6.337  21.168 -24.272 1.00 . B B .  77 GLU OE2  1 1 
        2   7681 2 1  78 GLU C    C   -0.213  16.551 -20.933 1.00 . B B .  78 GLU C    1 1 
        2   7682 2 1  78 GLU CA   C   -0.309  18.002 -21.385 1.00 . B B .  78 GLU CA   1 1 
        2   7683 2 1  78 GLU CB   C   -0.243  18.973 -20.209 1.00 . B B .  78 GLU CB   1 1 
        2   7684 2 1  78 GLU CD   C    0.577  20.893 -21.682 1.00 . B B .  78 GLU CD   1 1 
        2   7685 2 1  78 GLU CG   C    0.766  20.094 -20.402 1.00 . B B .  78 GLU CG   1 1 
        2   7686 2 1  78 GLU H    H   -2.341  18.501 -21.634 1.00 . B B .  78 GLU H    1 1 
        2   7687 2 1  78 GLU HA   H    0.506  18.244 -22.039 1.00 . B B .  78 GLU HA   1 1 
        2   7688 2 1  78 GLU HB2  H   -1.204  19.398 -20.055 1.00 . B B .  78 GLU HB2  1 1 
        2   7689 2 1  78 GLU HB3  H    0.002  18.446 -19.293 1.00 . B B .  78 GLU HB3  1 1 
        2   7690 2 1  78 GLU HG2  H    0.715  20.763 -19.547 1.00 . B B .  78 GLU HG2  1 1 
        2   7691 2 1  78 GLU HG3  H    1.729  19.624 -20.430 1.00 . B B .  78 GLU HG3  1 1 
        2   7692 2 1  78 GLU N    N   -1.517  18.207 -22.147 1.00 . B B .  78 GLU N    1 1 
        2   7693 2 1  78 GLU O    O    0.618  15.792 -21.430 1.00 . B B .  78 GLU O    1 1 
        2   7694 2 1  78 GLU OE1  O   -0.426  21.631 -21.721 1.00 . B B .  78 GLU OE1  1 1 
        2   7695 2 1  78 GLU OE2  O    1.443  20.735 -22.575 1.00 . B B .  78 GLU OE2  1 1 
        2   7696 2 1  79 ARG C    C    0.196  14.578 -18.484 1.00 . B B .  79 ARG C    1 1 
        2   7697 2 1  79 ARG CA   C   -1.079  14.893 -19.287 1.00 . B B .  79 ARG CA   1 1 
        2   7698 2 1  79 ARG CB   C   -1.369  13.786 -20.317 1.00 . B B .  79 ARG CB   1 1 
        2   7699 2 1  79 ARG CD   C   -2.132  11.385 -20.578 1.00 . B B .  79 ARG CD   1 1 
        2   7700 2 1  79 ARG CG   C   -1.927  12.548 -19.616 1.00 . B B .  79 ARG CG   1 1 
        2   7701 2 1  79 ARG CZ   C   -3.053   9.091 -20.341 1.00 . B B .  79 ARG CZ   1 1 
        2   7702 2 1  79 ARG H    H   -1.665  16.909 -19.601 1.00 . B B .  79 ARG H    1 1 
        2   7703 2 1  79 ARG HA   H   -1.919  14.933 -18.593 1.00 . B B .  79 ARG HA   1 1 
        2   7704 2 1  79 ARG HB2  H   -2.108  14.140 -21.039 1.00 . B B .  79 ARG HB2  1 1 
        2   7705 2 1  79 ARG HB3  H   -0.455  13.521 -20.849 1.00 . B B .  79 ARG HB3  1 1 
        2   7706 2 1  79 ARG HD2  H   -2.769  11.697 -21.406 1.00 . B B .  79 ARG HD2  1 1 
        2   7707 2 1  79 ARG HD3  H   -1.162  11.066 -20.970 1.00 . B B .  79 ARG HD3  1 1 
        2   7708 2 1  79 ARG HE   H   -2.986  10.439 -18.885 1.00 . B B .  79 ARG HE   1 1 
        2   7709 2 1  79 ARG HG2  H   -1.241  12.221 -18.840 1.00 . B B .  79 ARG HG2  1 1 
        2   7710 2 1  79 ARG HG3  H   -2.878  12.804 -19.152 1.00 . B B .  79 ARG HG3  1 1 
        2   7711 2 1  79 ARG HH11 H   -2.249   9.360 -22.180 1.00 . B B .  79 ARG HH11 1 1 
        2   7712 2 1  79 ARG HH12 H   -2.906   7.776 -21.857 1.00 . B B .  79 ARG HH12 1 1 
        2   7713 2 1  79 ARG HH21 H   -3.819   8.372 -18.602 1.00 . B B .  79 ARG HH21 1 1 
        2   7714 2 1  79 ARG HH22 H   -3.884   7.311 -20.022 1.00 . B B .  79 ARG HH22 1 1 
        2   7715 2 1  79 ARG N    N   -1.036  16.195 -19.943 1.00 . B B .  79 ARG N    1 1 
        2   7716 2 1  79 ARG NE   N   -2.768  10.284 -19.853 1.00 . B B .  79 ARG NE   1 1 
        2   7717 2 1  79 ARG NH1  N   -2.760   8.752 -21.572 1.00 . B B .  79 ARG NH1  1 1 
        2   7718 2 1  79 ARG NH2  N   -3.641   8.204 -19.581 1.00 . B B .  79 ARG NH2  1 1 
        2   7719 2 1  79 ARG O    O    1.340  14.805 -18.876 1.00 . B B .  79 ARG O    1 1 
        2   7720 2 1  80 HIS C    C    1.274  11.917 -16.795 1.00 . B B .  80 HIS C    1 1 
        2   7721 2 1  80 HIS CA   C    1.072  13.420 -16.503 1.00 . B B .  80 HIS CA   1 1 
        2   7722 2 1  80 HIS CB   C    0.746  13.628 -15.026 1.00 . B B .  80 HIS CB   1 1 
        2   7723 2 1  80 HIS CD2  C    1.005  16.167 -15.059 1.00 . B B .  80 HIS CD2  1 1 
        2   7724 2 1  80 HIS CE1  C   -0.652  16.746 -13.712 1.00 . B B .  80 HIS CE1  1 1 
        2   7725 2 1  80 HIS CG   C    0.331  15.035 -14.697 1.00 . B B .  80 HIS CG   1 1 
        2   7726 2 1  80 HIS H    H   -0.949  14.002 -16.948 1.00 . B B .  80 HIS H    1 1 
        2   7727 2 1  80 HIS HA   H    2.000  13.948 -16.715 1.00 . B B .  80 HIS HA   1 1 
        2   7728 2 1  80 HIS HB2  H   -0.043  12.940 -14.723 1.00 . B B .  80 HIS HB2  1 1 
        2   7729 2 1  80 HIS HB3  H    1.625  13.388 -14.426 1.00 . B B .  80 HIS HB3  1 1 
        2   7730 2 1  80 HIS HD2  H    1.860  16.237 -15.745 1.00 . B B .  80 HIS HD2  1 1 
        2   7731 2 1  80 HIS HE1  H   -1.321  17.354 -13.115 1.00 . B B .  80 HIS HE1  1 1 
        2   7732 2 1  80 HIS HE2  H    0.796  18.138 -14.313 1.00 . B B .  80 HIS HE2  1 1 
        2   7733 2 1  80 HIS N    N   -0.004  14.016 -17.300 1.00 . B B .  80 HIS N    1 1 
        2   7734 2 1  80 HIS ND1  N   -0.811  15.435 -13.987 1.00 . B B .  80 HIS ND1  1 1 
        2   7735 2 1  80 HIS NE2  N    0.427  17.188 -14.368 1.00 . B B .  80 HIS NE2  1 1 
        2   7736 2 1  80 HIS O    O    0.304  11.225 -17.090 1.00 . B B .  80 HIS O    1 1 
        2   7737 2 1  81 VAL C    C    2.001   9.160 -15.472 1.00 . B B .  81 VAL C    1 1 
        2   7738 2 1  81 VAL CA   C    2.775   9.935 -16.569 1.00 . B B .  81 VAL CA   1 1 
        2   7739 2 1  81 VAL CB   C    4.317   9.736 -16.517 1.00 . B B .  81 VAL CB   1 1 
        2   7740 2 1  81 VAL CG1  C    4.869   8.429 -15.936 1.00 . B B .  81 VAL CG1  1 1 
        2   7741 2 1  81 VAL CG2  C    4.884   9.941 -17.931 1.00 . B B .  81 VAL CG2  1 1 
        2   7742 2 1  81 VAL H    H    3.267  12.003 -16.378 1.00 . B B .  81 VAL H    1 1 
        2   7743 2 1  81 VAL HA   H    2.419   9.545 -17.523 1.00 . B B .  81 VAL HA   1 1 
        2   7744 2 1  81 VAL HB   H    4.709  10.545 -15.893 1.00 . B B .  81 VAL HB   1 1 
        2   7745 2 1  81 VAL HG11 H    4.590   8.345 -14.888 1.00 . B B .  81 VAL HG11 1 1 
        2   7746 2 1  81 VAL HG12 H    4.488   7.572 -16.488 1.00 . B B .  81 VAL HG12 1 1 
        2   7747 2 1  81 VAL HG13 H    5.958   8.430 -15.995 1.00 . B B .  81 VAL HG13 1 1 
        2   7748 2 1  81 VAL HG21 H    4.528   9.150 -18.592 1.00 . B B .  81 VAL HG21 1 1 
        2   7749 2 1  81 VAL HG22 H    4.566  10.906 -18.330 1.00 . B B .  81 VAL HG22 1 1 
        2   7750 2 1  81 VAL HG23 H    5.974   9.917 -17.902 1.00 . B B .  81 VAL HG23 1 1 
        2   7751 2 1  81 VAL N    N    2.482  11.390 -16.558 1.00 . B B .  81 VAL N    1 1 
        2   7752 2 1  81 VAL O    O    2.038   7.931 -15.420 1.00 . B B .  81 VAL O    1 1 
        2   7753 2 1  82 GLY C    C   -1.087   9.737 -13.598 1.00 . B B .  82 GLY C    1 1 
        2   7754 2 1  82 GLY CA   C    0.374   9.272 -13.614 1.00 . B B .  82 GLY CA   1 1 
        2   7755 2 1  82 GLY H    H    1.367  10.869 -14.572 1.00 . B B .  82 GLY H    1 1 
        2   7756 2 1  82 GLY HA2  H    0.357   8.202 -13.797 1.00 . B B .  82 GLY HA2  1 1 
        2   7757 2 1  82 GLY HA3  H    0.789   9.466 -12.626 1.00 . B B .  82 GLY HA3  1 1 
        2   7758 2 1  82 GLY N    N    1.273   9.869 -14.588 1.00 . B B .  82 GLY N    1 1 
        2   7759 2 1  82 GLY O    O   -1.527  10.273 -12.586 1.00 . B B .  82 GLY O    1 1 
        2   7760 2 1  83 ASP C    C   -4.105   8.789 -15.578 1.00 . B B .  83 ASP C    1 1 
        2   7761 2 1  83 ASP CA   C   -3.276   9.831 -14.795 1.00 . B B .  83 ASP CA   1 1 
        2   7762 2 1  83 ASP CB   C   -3.330  11.176 -15.561 1.00 . B B .  83 ASP CB   1 1 
        2   7763 2 1  83 ASP CG   C   -2.859  12.379 -14.782 1.00 . B B .  83 ASP CG   1 1 
        2   7764 2 1  83 ASP H    H   -1.438   8.891 -15.379 1.00 . B B .  83 ASP H    1 1 
        2   7765 2 1  83 ASP HA   H   -3.735   9.955 -13.814 1.00 . B B .  83 ASP HA   1 1 
        2   7766 2 1  83 ASP HB2  H   -2.735  11.099 -16.472 1.00 . B B .  83 ASP HB2  1 1 
        2   7767 2 1  83 ASP HB3  H   -4.359  11.376 -15.865 1.00 . B B .  83 ASP HB3  1 1 
        2   7768 2 1  83 ASP N    N   -1.862   9.437 -14.644 1.00 . B B .  83 ASP N    1 1 
        2   7769 2 1  83 ASP O    O   -3.857   8.622 -16.774 1.00 . B B .  83 ASP O    1 1 
        2   7770 2 1  83 ASP OD1  O   -3.003  12.373 -13.547 1.00 . B B .  83 ASP OD1  1 1 
        2   7771 2 1  83 ASP OD2  O   -2.412  13.355 -15.415 1.00 . B B .  83 ASP OD2  1 1 
        2   7772 2 1  84 LEU C    C   -7.391   7.583 -15.978 1.00 . B B .  84 LEU C    1 1 
        2   7773 2 1  84 LEU CA   C   -5.929   7.146 -15.712 1.00 . B B .  84 LEU CA   1 1 
        2   7774 2 1  84 LEU CB   C   -5.868   5.837 -14.893 1.00 . B B .  84 LEU CB   1 1 
        2   7775 2 1  84 LEU CD1  C   -4.543   4.076 -13.688 1.00 . B B .  84 LEU CD1  1 1 
        2   7776 2 1  84 LEU CD2  C   -3.879   4.703 -16.029 1.00 . B B .  84 LEU CD2  1 1 
        2   7777 2 1  84 LEU CG   C   -4.463   5.221 -14.705 1.00 . B B .  84 LEU CG   1 1 
        2   7778 2 1  84 LEU H    H   -5.280   8.225 -13.975 1.00 . B B .  84 LEU H    1 1 
        2   7779 2 1  84 LEU HA   H   -5.514   6.942 -16.698 1.00 . B B .  84 LEU HA   1 1 
        2   7780 2 1  84 LEU HB2  H   -6.298   6.037 -13.910 1.00 . B B .  84 LEU HB2  1 1 
        2   7781 2 1  84 LEU HB3  H   -6.497   5.087 -15.375 1.00 . B B .  84 LEU HB3  1 1 
        2   7782 2 1  84 LEU HD11 H   -3.563   3.613 -13.568 1.00 . B B .  84 LEU HD11 1 1 
        2   7783 2 1  84 LEU HD12 H   -4.866   4.463 -12.722 1.00 . B B .  84 LEU HD12 1 1 
        2   7784 2 1  84 LEU HD13 H   -5.259   3.329 -14.030 1.00 . B B .  84 LEU HD13 1 1 
        2   7785 2 1  84 LEU HD21 H   -4.547   3.961 -16.467 1.00 . B B .  84 LEU HD21 1 1 
        2   7786 2 1  84 LEU HD22 H   -3.744   5.525 -16.731 1.00 . B B .  84 LEU HD22 1 1 
        2   7787 2 1  84 LEU HD23 H   -2.906   4.243 -15.848 1.00 . B B .  84 LEU HD23 1 1 
        2   7788 2 1  84 LEU HG   H   -3.782   5.970 -14.299 1.00 . B B .  84 LEU HG   1 1 
        2   7789 2 1  84 LEU N    N   -5.117   8.138 -14.976 1.00 . B B .  84 LEU N    1 1 
        2   7790 2 1  84 LEU O    O   -8.288   6.754 -16.023 1.00 . B B .  84 LEU O    1 1 
        2   7791 2 1  85 GLY C    C  -10.064   9.198 -15.846 1.00 . B B .  85 GLY C    1 1 
        2   7792 2 1  85 GLY CA   C   -8.930   9.292 -16.881 1.00 . B B .  85 GLY CA   1 1 
        2   7793 2 1  85 GLY H    H   -6.863   9.499 -16.356 1.00 . B B .  85 GLY H    1 1 
        2   7794 2 1  85 GLY HA2  H   -8.860  10.328 -17.208 1.00 . B B .  85 GLY HA2  1 1 
        2   7795 2 1  85 GLY HA3  H   -9.210   8.673 -17.734 1.00 . B B .  85 GLY HA3  1 1 
        2   7796 2 1  85 GLY N    N   -7.618   8.835 -16.392 1.00 . B B .  85 GLY N    1 1 
        2   7797 2 1  85 GLY O    O   -9.900   9.559 -14.682 1.00 . B B .  85 GLY O    1 1 
        2   7798 2 1  86 ASN C    C  -12.850   7.065 -15.460 1.00 . B B .  86 ASN C    1 1 
        2   7799 2 1  86 ASN CA   C  -12.450   8.558 -15.507 1.00 . B B .  86 ASN CA   1 1 
        2   7800 2 1  86 ASN CB   C  -13.606   9.420 -16.063 1.00 . B B .  86 ASN CB   1 1 
        2   7801 2 1  86 ASN CG   C  -13.734  10.778 -15.377 1.00 . B B .  86 ASN CG   1 1 
        2   7802 2 1  86 ASN H    H  -11.276   8.435 -17.262 1.00 . B B .  86 ASN H    1 1 
        2   7803 2 1  86 ASN HA   H  -12.257   8.867 -14.479 1.00 . B B .  86 ASN HA   1 1 
        2   7804 2 1  86 ASN HB2  H  -13.485   9.555 -17.137 1.00 . B B .  86 ASN HB2  1 1 
        2   7805 2 1  86 ASN HB3  H  -14.552   8.902 -15.908 1.00 . B B .  86 ASN HB3  1 1 
        2   7806 2 1  86 ASN HD21 H  -12.861  11.809 -16.899 1.00 . B B .  86 ASN HD21 1 1 
        2   7807 2 1  86 ASN HD22 H  -13.397  12.752 -15.523 1.00 . B B .  86 ASN HD22 1 1 
        2   7808 2 1  86 ASN N    N  -11.241   8.769 -16.312 1.00 . B B .  86 ASN N    1 1 
        2   7809 2 1  86 ASN ND2  N  -13.289  11.857 -15.995 1.00 . B B .  86 ASN ND2  1 1 
        2   7810 2 1  86 ASN O    O  -12.499   6.283 -16.338 1.00 . B B .  86 ASN O    1 1 
        2   7811 2 1  86 ASN OD1  O  -14.255  10.876 -14.274 1.00 . B B .  86 ASN OD1  1 1 
        2   7812 2 1  87 VAL C    C  -15.472   5.434 -13.476 1.00 . B B .  87 VAL C    1 1 
        2   7813 2 1  87 VAL CA   C  -14.047   5.366 -14.010 1.00 . B B .  87 VAL CA   1 1 
        2   7814 2 1  87 VAL CB   C  -13.090   4.769 -12.935 1.00 . B B .  87 VAL CB   1 1 
        2   7815 2 1  87 VAL CG1  C  -12.523   5.806 -11.939 1.00 . B B .  87 VAL CG1  1 1 
        2   7816 2 1  87 VAL CG2  C  -13.731   3.694 -12.047 1.00 . B B .  87 VAL CG2  1 1 
        2   7817 2 1  87 VAL H    H  -13.826   7.460 -13.770 1.00 . B B .  87 VAL H    1 1 
        2   7818 2 1  87 VAL HA   H  -14.068   4.720 -14.881 1.00 . B B .  87 VAL HA   1 1 
        2   7819 2 1  87 VAL HB   H  -12.260   4.322 -13.474 1.00 . B B .  87 VAL HB   1 1 
        2   7820 2 1  87 VAL HG11 H  -13.315   6.213 -11.314 1.00 . B B .  87 VAL HG11 1 1 
        2   7821 2 1  87 VAL HG12 H  -11.783   5.332 -11.293 1.00 . B B .  87 VAL HG12 1 1 
        2   7822 2 1  87 VAL HG13 H  -12.042   6.630 -12.456 1.00 . B B .  87 VAL HG13 1 1 
        2   7823 2 1  87 VAL HG21 H  -14.254   2.960 -12.648 1.00 . B B .  87 VAL HG21 1 1 
        2   7824 2 1  87 VAL HG22 H  -12.968   3.199 -11.447 1.00 . B B .  87 VAL HG22 1 1 
        2   7825 2 1  87 VAL HG23 H  -14.441   4.162 -11.367 1.00 . B B .  87 VAL HG23 1 1 
        2   7826 2 1  87 VAL N    N  -13.617   6.711 -14.430 1.00 . B B .  87 VAL N    1 1 
        2   7827 2 1  87 VAL O    O  -15.761   6.285 -12.652 1.00 . B B .  87 VAL O    1 1 
        2   7828 2 1  88 THR C    C  -18.087   3.325 -12.652 1.00 . B B .  88 THR C    1 1 
        2   7829 2 1  88 THR CA   C  -17.780   4.559 -13.483 1.00 . B B .  88 THR CA   1 1 
        2   7830 2 1  88 THR CB   C  -18.683   4.707 -14.712 1.00 . B B .  88 THR CB   1 1 
        2   7831 2 1  88 THR CG2  C  -20.190   4.722 -14.446 1.00 . B B .  88 THR CG2  1 1 
        2   7832 2 1  88 THR H    H  -16.026   3.793 -14.490 1.00 . B B .  88 THR H    1 1 
        2   7833 2 1  88 THR HA   H  -17.968   5.400 -12.831 1.00 . B B .  88 THR HA   1 1 
        2   7834 2 1  88 THR HB   H  -18.460   3.898 -15.389 1.00 . B B .  88 THR HB   1 1 
        2   7835 2 1  88 THR HG1  H  -18.744   5.896 -16.225 1.00 . B B .  88 THR HG1  1 1 
        2   7836 2 1  88 THR HG21 H  -20.514   3.764 -14.039 1.00 . B B .  88 THR HG21 1 1 
        2   7837 2 1  88 THR HG22 H  -20.450   5.516 -13.751 1.00 . B B .  88 THR HG22 1 1 
        2   7838 2 1  88 THR HG23 H  -20.729   4.884 -15.380 1.00 . B B .  88 THR HG23 1 1 
        2   7839 2 1  88 THR N    N  -16.363   4.544 -13.901 1.00 . B B .  88 THR N    1 1 
        2   7840 2 1  88 THR O    O  -17.399   2.317 -12.768 1.00 . B B .  88 THR O    1 1 
        2   7841 2 1  88 THR OG1  O  -18.350   5.921 -15.348 1.00 . B B .  88 THR OG1  1 1 
        2   7842 2 1  89 ALA C    C  -20.990   2.019 -11.083 1.00 . B B .  89 ALA C    1 1 
        2   7843 2 1  89 ALA CA   C  -19.537   2.412 -10.861 1.00 . B B .  89 ALA CA   1 1 
        2   7844 2 1  89 ALA CB   C  -19.305   2.883  -9.417 1.00 . B B .  89 ALA CB   1 1 
        2   7845 2 1  89 ALA H    H  -19.614   4.303 -11.774 1.00 . B B .  89 ALA H    1 1 
        2   7846 2 1  89 ALA HA   H  -18.982   1.512 -11.072 1.00 . B B .  89 ALA HA   1 1 
        2   7847 2 1  89 ALA HB1  H  -19.911   3.767  -9.218 1.00 . B B .  89 ALA HB1  1 1 
        2   7848 2 1  89 ALA HB2  H  -19.598   2.094  -8.724 1.00 . B B .  89 ALA HB2  1 1 
        2   7849 2 1  89 ALA HB3  H  -18.256   3.124  -9.264 1.00 . B B .  89 ALA HB3  1 1 
        2   7850 2 1  89 ALA N    N  -19.079   3.444 -11.774 1.00 . B B .  89 ALA N    1 1 
        2   7851 2 1  89 ALA O    O  -21.825   2.865 -11.379 1.00 . B B .  89 ALA O    1 1 
        2   7852 2 1  90 ASP C    C  -23.256   0.048  -9.588 1.00 . B B .  90 ASP C    1 1 
        2   7853 2 1  90 ASP CA   C  -22.591   0.134 -10.974 1.00 . B B .  90 ASP CA   1 1 
        2   7854 2 1  90 ASP CB   C  -22.497  -1.236 -11.677 1.00 . B B .  90 ASP CB   1 1 
        2   7855 2 1  90 ASP CG   C  -23.844  -1.756 -12.203 1.00 . B B .  90 ASP CG   1 1 
        2   7856 2 1  90 ASP H    H  -20.501   0.117 -10.636 1.00 . B B .  90 ASP H    1 1 
        2   7857 2 1  90 ASP HA   H  -23.204   0.780 -11.595 1.00 . B B .  90 ASP HA   1 1 
        2   7858 2 1  90 ASP HB2  H  -21.826  -1.148 -12.534 1.00 . B B .  90 ASP HB2  1 1 
        2   7859 2 1  90 ASP HB3  H  -22.064  -1.962 -10.987 1.00 . B B .  90 ASP HB3  1 1 
        2   7860 2 1  90 ASP N    N  -21.262   0.730 -10.894 1.00 . B B .  90 ASP N    1 1 
        2   7861 2 1  90 ASP O    O  -22.586   0.106  -8.554 1.00 . B B .  90 ASP O    1 1 
        2   7862 2 1  90 ASP OD1  O  -24.784  -0.954 -12.387 1.00 . B B .  90 ASP OD1  1 1 
        2   7863 2 1  90 ASP OD2  O  -23.982  -2.984 -12.395 1.00 . B B .  90 ASP OD2  1 1 
        2   7864 2 1  91 LYS C    C  -25.117  -1.079  -7.263 1.00 . B B .  91 LYS C    1 1 
        2   7865 2 1  91 LYS CA   C  -25.501  -0.151  -8.429 1.00 . B B .  91 LYS CA   1 1 
        2   7866 2 1  91 LYS CB   C  -26.912  -0.477  -8.963 1.00 . B B .  91 LYS CB   1 1 
        2   7867 2 1  91 LYS CD   C  -27.149  -3.086  -9.236 1.00 . B B .  91 LYS CD   1 1 
        2   7868 2 1  91 LYS CE   C  -27.149  -4.194 -10.305 1.00 . B B .  91 LYS CE   1 1 
        2   7869 2 1  91 LYS CG   C  -27.023  -1.707  -9.891 1.00 . B B .  91 LYS CG   1 1 
        2   7870 2 1  91 LYS H    H  -25.000  -0.184 -10.511 1.00 . B B .  91 LYS H    1 1 
        2   7871 2 1  91 LYS HA   H  -25.527   0.853  -7.998 1.00 . B B .  91 LYS HA   1 1 
        2   7872 2 1  91 LYS HB2  H  -27.606  -0.582  -8.129 1.00 . B B .  91 LYS HB2  1 1 
        2   7873 2 1  91 LYS HB3  H  -27.237   0.390  -9.542 1.00 . B B .  91 LYS HB3  1 1 
        2   7874 2 1  91 LYS HD2  H  -26.337  -3.260  -8.539 1.00 . B B .  91 LYS HD2  1 1 
        2   7875 2 1  91 LYS HD3  H  -28.085  -3.128  -8.679 1.00 . B B .  91 LYS HD3  1 1 
        2   7876 2 1  91 LYS HE2  H  -27.368  -5.141  -9.804 1.00 . B B .  91 LYS HE2  1 1 
        2   7877 2 1  91 LYS HE3  H  -27.936  -3.989 -11.035 1.00 . B B .  91 LYS HE3  1 1 
        2   7878 2 1  91 LYS HG2  H  -27.901  -1.568 -10.504 1.00 . B B .  91 LYS HG2  1 1 
        2   7879 2 1  91 LYS HG3  H  -26.186  -1.731 -10.574 1.00 . B B .  91 LYS HG3  1 1 
        2   7880 2 1  91 LYS HZ1  H  -25.095  -4.514 -10.323 1.00 . B B .  91 LYS HZ1  1 1 
        2   7881 2 1  91 LYS HZ2  H  -25.824  -5.072 -11.675 1.00 . B B .  91 LYS HZ2  1 1 
        2   7882 2 1  91 LYS HZ3  H  -25.525  -3.484 -11.474 1.00 . B B .  91 LYS HZ3  1 1 
        2   7883 2 1  91 LYS N    N  -24.580  -0.121  -9.586 1.00 . B B .  91 LYS N    1 1 
        2   7884 2 1  91 LYS NZ   N  -25.843  -4.330 -10.997 1.00 . B B .  91 LYS NZ   1 1 
        2   7885 2 1  91 LYS O    O  -25.563  -0.894  -6.133 1.00 . B B .  91 LYS O    1 1 
        2   7886 2 1  92 ASP C    C  -22.545  -2.369  -5.726 1.00 . B B .  92 ASP C    1 1 
        2   7887 2 1  92 ASP CA   C  -23.724  -3.005  -6.495 1.00 . B B .  92 ASP CA   1 1 
        2   7888 2 1  92 ASP CB   C  -23.276  -4.346  -7.117 1.00 . B B .  92 ASP CB   1 1 
        2   7889 2 1  92 ASP CG   C  -23.982  -4.678  -8.426 1.00 . B B .  92 ASP CG   1 1 
        2   7890 2 1  92 ASP H    H  -24.067  -2.234  -8.499 1.00 . B B .  92 ASP H    1 1 
        2   7891 2 1  92 ASP HA   H  -24.512  -3.220  -5.772 1.00 . B B .  92 ASP HA   1 1 
        2   7892 2 1  92 ASP HB2  H  -22.206  -4.313  -7.319 1.00 . B B .  92 ASP HB2  1 1 
        2   7893 2 1  92 ASP HB3  H  -23.440  -5.145  -6.391 1.00 . B B .  92 ASP HB3  1 1 
        2   7894 2 1  92 ASP N    N  -24.285  -2.088  -7.513 1.00 . B B .  92 ASP N    1 1 
        2   7895 2 1  92 ASP O    O  -21.909  -3.018  -4.892 1.00 . B B .  92 ASP O    1 1 
        2   7896 2 1  92 ASP OD1  O  -23.661  -3.998  -9.423 1.00 . B B .  92 ASP OD1  1 1 
        2   7897 2 1  92 ASP OD2  O  -24.900  -5.525  -8.446 1.00 . B B .  92 ASP OD2  1 1 
        2   7898 2 1  93 GLY C    C  -19.823  -0.353  -5.977 1.00 . B B .  93 GLY C    1 1 
        2   7899 2 1  93 GLY CA   C  -21.236  -0.249  -5.419 1.00 . B B .  93 GLY CA   1 1 
        2   7900 2 1  93 GLY H    H  -22.781  -0.686  -6.792 1.00 . B B .  93 GLY H    1 1 
        2   7901 2 1  93 GLY HA2  H  -21.561   0.776  -5.593 1.00 . B B .  93 GLY HA2  1 1 
        2   7902 2 1  93 GLY HA3  H  -21.203  -0.451  -4.349 1.00 . B B .  93 GLY HA3  1 1 
        2   7903 2 1  93 GLY N    N  -22.220  -1.116  -6.059 1.00 . B B .  93 GLY N    1 1 
        2   7904 2 1  93 GLY O    O  -18.904   0.193  -5.368 1.00 . B B .  93 GLY O    1 1 
        2   7905 2 1  94 VAL C    C  -18.052  -0.470  -8.887 1.00 . B B .  94 VAL C    1 1 
        2   7906 2 1  94 VAL CA   C  -18.328  -1.372  -7.703 1.00 . B B .  94 VAL CA   1 1 
        2   7907 2 1  94 VAL CB   C  -18.158  -2.848  -8.144 1.00 . B B .  94 VAL CB   1 1 
        2   7908 2 1  94 VAL CG1  C  -19.450  -3.483  -8.688 1.00 . B B .  94 VAL CG1  1 1 
        2   7909 2 1  94 VAL CG2  C  -17.010  -3.122  -9.128 1.00 . B B .  94 VAL CG2  1 1 
        2   7910 2 1  94 VAL H    H  -20.476  -1.315  -7.605 1.00 . B B .  94 VAL H    1 1 
        2   7911 2 1  94 VAL HA   H  -17.582  -1.184  -6.942 1.00 . B B .  94 VAL HA   1 1 
        2   7912 2 1  94 VAL HB   H  -17.905  -3.383  -7.222 1.00 . B B .  94 VAL HB   1 1 
        2   7913 2 1  94 VAL HG11 H  -19.269  -4.526  -8.952 1.00 . B B .  94 VAL HG11 1 1 
        2   7914 2 1  94 VAL HG12 H  -20.226  -3.460  -7.926 1.00 . B B .  94 VAL HG12 1 1 
        2   7915 2 1  94 VAL HG13 H  -19.795  -2.946  -9.572 1.00 . B B .  94 VAL HG13 1 1 
        2   7916 2 1  94 VAL HG21 H  -16.828  -4.195  -9.195 1.00 . B B .  94 VAL HG21 1 1 
        2   7917 2 1  94 VAL HG22 H  -17.254  -2.745 -10.123 1.00 . B B .  94 VAL HG22 1 1 
        2   7918 2 1  94 VAL HG23 H  -16.104  -2.637  -8.777 1.00 . B B .  94 VAL HG23 1 1 
        2   7919 2 1  94 VAL N    N  -19.637  -1.069  -7.090 1.00 . B B .  94 VAL N    1 1 
        2   7920 2 1  94 VAL O    O  -18.878  -0.402  -9.787 1.00 . B B .  94 VAL O    1 1 
        2   7921 2 1  95 ALA C    C  -15.498  -0.044 -10.899 1.00 . B B .  95 ALA C    1 1 
        2   7922 2 1  95 ALA CA   C  -16.354   0.885 -10.045 1.00 . B B .  95 ALA CA   1 1 
        2   7923 2 1  95 ALA CB   C  -15.627   2.154  -9.591 1.00 . B B .  95 ALA CB   1 1 
        2   7924 2 1  95 ALA H    H  -16.216  -0.107  -8.178 1.00 . B B .  95 ALA H    1 1 
        2   7925 2 1  95 ALA HA   H  -17.169   1.189 -10.673 1.00 . B B .  95 ALA HA   1 1 
        2   7926 2 1  95 ALA HB1  H  -15.847   2.938 -10.311 1.00 . B B .  95 ALA HB1  1 1 
        2   7927 2 1  95 ALA HB2  H  -15.980   2.478  -8.612 1.00 . B B .  95 ALA HB2  1 1 
        2   7928 2 1  95 ALA HB3  H  -14.550   1.987  -9.572 1.00 . B B .  95 ALA HB3  1 1 
        2   7929 2 1  95 ALA N    N  -16.881   0.164  -8.895 1.00 . B B .  95 ALA N    1 1 
        2   7930 2 1  95 ALA O    O  -14.599  -0.688 -10.360 1.00 . B B .  95 ALA O    1 1 
        2   7931 2 1  96 ASP C    C  -13.925  -0.078 -13.783 1.00 . B B .  96 ASP C    1 1 
        2   7932 2 1  96 ASP CA   C  -15.040  -0.901 -13.168 1.00 . B B .  96 ASP CA   1 1 
        2   7933 2 1  96 ASP CB   C  -15.927  -1.434 -14.305 1.00 . B B .  96 ASP CB   1 1 
        2   7934 2 1  96 ASP CG   C  -15.065  -2.276 -15.266 1.00 . B B .  96 ASP CG   1 1 
        2   7935 2 1  96 ASP H    H  -16.290   0.670 -12.607 1.00 . B B .  96 ASP H    1 1 
        2   7936 2 1  96 ASP HA   H  -14.617  -1.767 -12.655 1.00 . B B .  96 ASP HA   1 1 
        2   7937 2 1  96 ASP HB2  H  -16.716  -2.061 -13.888 1.00 . B B .  96 ASP HB2  1 1 
        2   7938 2 1  96 ASP HB3  H  -16.391  -0.602 -14.840 1.00 . B B .  96 ASP HB3  1 1 
        2   7939 2 1  96 ASP N    N  -15.751  -0.079 -12.205 1.00 . B B .  96 ASP N    1 1 
        2   7940 2 1  96 ASP O    O  -14.098   1.075 -14.178 1.00 . B B .  96 ASP O    1 1 
        2   7941 2 1  96 ASP OD1  O  -14.544  -3.308 -14.789 1.00 . B B .  96 ASP OD1  1 1 
        2   7942 2 1  96 ASP OD2  O  -14.846  -1.849 -16.425 1.00 . B B .  96 ASP OD2  1 1 
        2   7943 2 1  97 VAL C    C  -11.126  -1.147 -15.591 1.00 . B B .  97 VAL C    1 1 
        2   7944 2 1  97 VAL CA   C  -11.582  -0.185 -14.493 1.00 . B B .  97 VAL CA   1 1 
        2   7945 2 1  97 VAL CB   C  -10.553   0.104 -13.387 1.00 . B B .  97 VAL CB   1 1 
        2   7946 2 1  97 VAL CG1  C   -9.090   0.109 -13.867 1.00 . B B .  97 VAL CG1  1 1 
        2   7947 2 1  97 VAL CG2  C  -10.860   1.452 -12.719 1.00 . B B .  97 VAL CG2  1 1 
        2   7948 2 1  97 VAL H    H  -12.784  -1.678 -13.463 1.00 . B B .  97 VAL H    1 1 
        2   7949 2 1  97 VAL HA   H  -11.817   0.761 -14.981 1.00 . B B .  97 VAL HA   1 1 
        2   7950 2 1  97 VAL HB   H  -10.704  -0.643 -12.608 1.00 . B B .  97 VAL HB   1 1 
        2   7951 2 1  97 VAL HG11 H   -8.797  -0.889 -14.182 1.00 . B B .  97 VAL HG11 1 1 
        2   7952 2 1  97 VAL HG12 H   -8.972   0.802 -14.701 1.00 . B B .  97 VAL HG12 1 1 
        2   7953 2 1  97 VAL HG13 H   -8.427   0.417 -13.058 1.00 . B B .  97 VAL HG13 1 1 
        2   7954 2 1  97 VAL HG21 H  -10.844   2.252 -13.459 1.00 . B B .  97 VAL HG21 1 1 
        2   7955 2 1  97 VAL HG22 H  -11.845   1.408 -12.256 1.00 . B B .  97 VAL HG22 1 1 
        2   7956 2 1  97 VAL HG23 H  -10.126   1.664 -11.940 1.00 . B B .  97 VAL HG23 1 1 
        2   7957 2 1  97 VAL N    N  -12.785  -0.730 -13.866 1.00 . B B .  97 VAL N    1 1 
        2   7958 2 1  97 VAL O    O  -11.015  -2.351 -15.378 1.00 . B B .  97 VAL O    1 1 
        2   7959 2 1  98 SER C    C   -9.942  -0.618 -19.116 1.00 . B B .  98 SER C    1 1 
        2   7960 2 1  98 SER CA   C  -10.698  -1.395 -18.015 1.00 . B B .  98 SER CA   1 1 
        2   7961 2 1  98 SER CB   C  -12.060  -1.983 -18.456 1.00 . B B .  98 SER CB   1 1 
        2   7962 2 1  98 SER H    H  -11.185   0.356 -16.909 1.00 . B B .  98 SER H    1 1 
        2   7963 2 1  98 SER HA   H  -10.043  -2.236 -17.783 1.00 . B B .  98 SER HA   1 1 
        2   7964 2 1  98 SER HB2  H  -11.997  -2.333 -19.487 1.00 . B B .  98 SER HB2  1 1 
        2   7965 2 1  98 SER HB3  H  -12.289  -2.840 -17.821 1.00 . B B .  98 SER HB3  1 1 
        2   7966 2 1  98 SER HG   H  -13.750  -1.364 -17.628 1.00 . B B .  98 SER HG   1 1 
        2   7967 2 1  98 SER N    N  -10.892  -0.603 -16.787 1.00 . B B .  98 SER N    1 1 
        2   7968 2 1  98 SER O    O  -10.428  -0.396 -20.222 1.00 . B B .  98 SER O    1 1 
        2   7969 2 1  98 SER OG   O  -13.128  -1.056 -18.335 1.00 . B B .  98 SER OG   1 1 
        2   7970 2 1  99 ILE C    C   -6.551  -0.005 -20.046 1.00 . B B .  99 ILE C    1 1 
        2   7971 2 1  99 ILE CA   C   -7.869   0.678 -19.653 1.00 . B B .  99 ILE CA   1 1 
        2   7972 2 1  99 ILE CB   C   -7.624   2.011 -18.892 1.00 . B B .  99 ILE CB   1 1 
        2   7973 2 1  99 ILE CD1  C   -9.027   3.926 -17.897 1.00 . B B .  99 ILE CD1  1 1 
        2   7974 2 1  99 ILE CG1  C   -8.885   2.891 -19.021 1.00 . B B .  99 ILE CG1  1 1 
        2   7975 2 1  99 ILE CG2  C   -6.389   2.817 -19.350 1.00 . B B .  99 ILE CG2  1 1 
        2   7976 2 1  99 ILE H    H   -8.333  -0.439 -17.899 1.00 . B B .  99 ILE H    1 1 
        2   7977 2 1  99 ILE HA   H   -8.397   0.903 -20.582 1.00 . B B .  99 ILE HA   1 1 
        2   7978 2 1  99 ILE HB   H   -7.470   1.766 -17.838 1.00 . B B .  99 ILE HB   1 1 
        2   7979 2 1  99 ILE HD11 H   -9.964   4.471 -18.023 1.00 . B B .  99 ILE HD11 1 1 
        2   7980 2 1  99 ILE HD12 H   -9.044   3.425 -16.930 1.00 . B B .  99 ILE HD12 1 1 
        2   7981 2 1  99 ILE HD13 H   -8.204   4.638 -17.922 1.00 . B B .  99 ILE HD13 1 1 
        2   7982 2 1  99 ILE HG12 H   -8.876   3.404 -19.983 1.00 . B B .  99 ILE HG12 1 1 
        2   7983 2 1  99 ILE HG13 H   -9.766   2.255 -19.010 1.00 . B B .  99 ILE HG13 1 1 
        2   7984 2 1  99 ILE HG21 H   -6.464   3.056 -20.413 1.00 . B B .  99 ILE HG21 1 1 
        2   7985 2 1  99 ILE HG22 H   -6.313   3.745 -18.787 1.00 . B B .  99 ILE HG22 1 1 
        2   7986 2 1  99 ILE HG23 H   -5.475   2.252 -19.165 1.00 . B B .  99 ILE HG23 1 1 
        2   7987 2 1  99 ILE N    N   -8.714  -0.184 -18.805 1.00 . B B .  99 ILE N    1 1 
        2   7988 2 1  99 ILE O    O   -6.014  -0.836 -19.319 1.00 . B B .  99 ILE O    1 1 
        2   7989 2 1 100 GLU C    C   -4.080   1.336 -22.269 1.00 . B B . 100 GLU C    1 1 
        2   7990 2 1 100 GLU CA   C   -4.623   0.067 -21.611 1.00 . B B . 100 GLU CA   1 1 
        2   7991 2 1 100 GLU CB   C   -4.523  -1.175 -22.516 1.00 . B B . 100 GLU CB   1 1 
        2   7992 2 1 100 GLU CD   C   -2.897  -3.094 -23.087 1.00 . B B . 100 GLU CD   1 1 
        2   7993 2 1 100 GLU CG   C   -3.065  -1.586 -22.847 1.00 . B B . 100 GLU CG   1 1 
        2   7994 2 1 100 GLU H    H   -6.469   1.066 -21.741 1.00 . B B . 100 GLU H    1 1 
        2   7995 2 1 100 GLU HA   H   -4.039  -0.119 -20.716 1.00 . B B . 100 GLU HA   1 1 
        2   7996 2 1 100 GLU HB2  H   -5.011  -1.986 -21.983 1.00 . B B . 100 GLU HB2  1 1 
        2   7997 2 1 100 GLU HB3  H   -5.071  -1.005 -23.444 1.00 . B B . 100 GLU HB3  1 1 
        2   7998 2 1 100 GLU HG2  H   -2.735  -1.044 -23.733 1.00 . B B . 100 GLU HG2  1 1 
        2   7999 2 1 100 GLU HG3  H   -2.416  -1.303 -22.024 1.00 . B B . 100 GLU HG3  1 1 
        2   8000 2 1 100 GLU N    N   -5.999   0.363 -21.197 1.00 . B B . 100 GLU N    1 1 
        2   8001 2 1 100 GLU O    O   -4.776   1.958 -23.070 1.00 . B B . 100 GLU O    1 1 
        2   8002 2 1 100 GLU OE1  O   -3.847  -3.732 -23.582 1.00 . B B . 100 GLU OE1  1 1 
        2   8003 2 1 100 GLU OE2  O   -1.858  -3.692 -22.712 1.00 . B B . 100 GLU OE2  1 1 
        2   8004 2 1 101 ASP C    C   -0.781   3.057 -22.271 1.00 . B B . 101 ASP C    1 1 
        2   8005 2 1 101 ASP CA   C   -2.313   3.055 -22.226 1.00 . B B . 101 ASP CA   1 1 
        2   8006 2 1 101 ASP CB   C   -2.832   4.074 -21.202 1.00 . B B . 101 ASP CB   1 1 
        2   8007 2 1 101 ASP CG   C   -2.921   5.505 -21.726 1.00 . B B . 101 ASP CG   1 1 
        2   8008 2 1 101 ASP H    H   -2.369   1.191 -21.198 1.00 . B B . 101 ASP H    1 1 
        2   8009 2 1 101 ASP HA   H   -2.668   3.336 -23.219 1.00 . B B . 101 ASP HA   1 1 
        2   8010 2 1 101 ASP HB2  H   -3.836   3.782 -20.888 1.00 . B B . 101 ASP HB2  1 1 
        2   8011 2 1 101 ASP HB3  H   -2.201   4.051 -20.313 1.00 . B B . 101 ASP HB3  1 1 
        2   8012 2 1 101 ASP N    N   -2.869   1.744 -21.881 1.00 . B B . 101 ASP N    1 1 
        2   8013 2 1 101 ASP O    O   -0.099   2.402 -21.477 1.00 . B B . 101 ASP O    1 1 
        2   8014 2 1 101 ASP OD1  O   -1.969   6.028 -22.348 1.00 . B B . 101 ASP OD1  1 1 
        2   8015 2 1 101 ASP OD2  O   -3.921   6.167 -21.386 1.00 . B B . 101 ASP OD2  1 1 
        2   8016 2 1 102 SER C    C    1.964   4.889 -22.695 1.00 . B B . 102 SER C    1 1 
        2   8017 2 1 102 SER CA   C    1.225   3.799 -23.490 1.00 . B B . 102 SER CA   1 1 
        2   8018 2 1 102 SER CB   C    1.449   3.928 -25.006 1.00 . B B . 102 SER CB   1 1 
        2   8019 2 1 102 SER H    H   -0.789   4.473 -23.718 1.00 . B B . 102 SER H    1 1 
        2   8020 2 1 102 SER HA   H    1.633   2.843 -23.176 1.00 . B B . 102 SER HA   1 1 
        2   8021 2 1 102 SER HB2  H    2.503   3.758 -25.225 1.00 . B B . 102 SER HB2  1 1 
        2   8022 2 1 102 SER HB3  H    0.859   3.174 -25.528 1.00 . B B . 102 SER HB3  1 1 
        2   8023 2 1 102 SER HG   H    1.615   5.846 -24.952 1.00 . B B . 102 SER HG   1 1 
        2   8024 2 1 102 SER N    N   -0.210   3.811 -23.208 1.00 . B B . 102 SER N    1 1 
        2   8025 2 1 102 SER O    O    2.684   5.701 -23.274 1.00 . B B . 102 SER O    1 1 
        2   8026 2 1 102 SER OG   O    1.086   5.215 -25.471 1.00 . B B . 102 SER OG   1 1 
        2   8027 2 1 103 VAL C    C    2.815   5.511 -19.132 1.00 . B B . 103 VAL C    1 1 
        2   8028 2 1 103 VAL CA   C    2.272   5.989 -20.489 1.00 . B B . 103 VAL CA   1 1 
        2   8029 2 1 103 VAL CB   C    1.199   7.093 -20.277 1.00 . B B . 103 VAL CB   1 1 
        2   8030 2 1 103 VAL CG1  C    0.837   7.819 -21.583 1.00 . B B . 103 VAL CG1  1 1 
        2   8031 2 1 103 VAL CG2  C   -0.069   6.557 -19.590 1.00 . B B . 103 VAL CG2  1 1 
        2   8032 2 1 103 VAL H    H    1.106   4.233 -21.008 1.00 . B B . 103 VAL H    1 1 
        2   8033 2 1 103 VAL HA   H    3.120   6.458 -20.988 1.00 . B B . 103 VAL HA   1 1 
        2   8034 2 1 103 VAL HB   H    1.609   7.866 -19.624 1.00 . B B . 103 VAL HB   1 1 
        2   8035 2 1 103 VAL HG11 H    0.152   8.642 -21.372 1.00 . B B . 103 VAL HG11 1 1 
        2   8036 2 1 103 VAL HG12 H    1.739   8.229 -22.036 1.00 . B B . 103 VAL HG12 1 1 
        2   8037 2 1 103 VAL HG13 H    0.365   7.137 -22.287 1.00 . B B . 103 VAL HG13 1 1 
        2   8038 2 1 103 VAL HG21 H   -0.489   5.731 -20.159 1.00 . B B . 103 VAL HG21 1 1 
        2   8039 2 1 103 VAL HG22 H    0.170   6.207 -18.588 1.00 . B B . 103 VAL HG22 1 1 
        2   8040 2 1 103 VAL HG23 H   -0.811   7.351 -19.504 1.00 . B B . 103 VAL HG23 1 1 
        2   8041 2 1 103 VAL N    N    1.784   4.898 -21.370 1.00 . B B . 103 VAL N    1 1 
        2   8042 2 1 103 VAL O    O    3.122   6.341 -18.282 1.00 . B B . 103 VAL O    1 1 
        2   8043 2 1 104 ILE C    C    4.008   2.197 -17.930 1.00 . B B . 104 ILE C    1 1 
        2   8044 2 1 104 ILE CA   C    3.396   3.576 -17.661 1.00 . B B . 104 ILE CA   1 1 
        2   8045 2 1 104 ILE CB   C    2.258   3.428 -16.607 1.00 . B B . 104 ILE CB   1 1 
        2   8046 2 1 104 ILE CD1  C    0.031   3.138 -18.015 1.00 . B B . 104 ILE CD1  1 1 
        2   8047 2 1 104 ILE CG1  C    1.044   2.559 -17.017 1.00 . B B . 104 ILE CG1  1 1 
        2   8048 2 1 104 ILE CG2  C    1.805   4.766 -16.013 1.00 . B B . 104 ILE CG2  1 1 
        2   8049 2 1 104 ILE H    H    2.802   3.556 -19.691 1.00 . B B . 104 ILE H    1 1 
        2   8050 2 1 104 ILE HA   H    4.186   4.200 -17.241 1.00 . B B . 104 ILE HA   1 1 
        2   8051 2 1 104 ILE HB   H    2.712   2.899 -15.768 1.00 . B B . 104 ILE HB   1 1 
        2   8052 2 1 104 ILE HD11 H   -0.760   2.406 -18.184 1.00 . B B . 104 ILE HD11 1 1 
        2   8053 2 1 104 ILE HD12 H   -0.424   4.045 -17.616 1.00 . B B . 104 ILE HD12 1 1 
        2   8054 2 1 104 ILE HD13 H    0.504   3.350 -18.970 1.00 . B B . 104 ILE HD13 1 1 
        2   8055 2 1 104 ILE HG12 H    1.417   1.623 -17.424 1.00 . B B . 104 ILE HG12 1 1 
        2   8056 2 1 104 ILE HG13 H    0.489   2.313 -16.111 1.00 . B B . 104 ILE HG13 1 1 
        2   8057 2 1 104 ILE HG21 H    2.684   5.322 -15.688 1.00 . B B . 104 ILE HG21 1 1 
        2   8058 2 1 104 ILE HG22 H    1.267   5.360 -16.748 1.00 . B B . 104 ILE HG22 1 1 
        2   8059 2 1 104 ILE HG23 H    1.148   4.588 -15.161 1.00 . B B . 104 ILE HG23 1 1 
        2   8060 2 1 104 ILE N    N    2.941   4.194 -18.916 1.00 . B B . 104 ILE N    1 1 
        2   8061 2 1 104 ILE O    O    3.673   1.559 -18.924 1.00 . B B . 104 ILE O    1 1 
        2   8062 2 1 105 SER C    C    5.757  -0.148 -15.599 1.00 . B B . 105 SER C    1 1 
        2   8063 2 1 105 SER CA   C    5.317   0.314 -16.993 1.00 . B B . 105 SER CA   1 1 
        2   8064 2 1 105 SER CB   C    6.430   0.103 -18.031 1.00 . B B . 105 SER CB   1 1 
        2   8065 2 1 105 SER H    H    5.206   2.318 -16.304 1.00 . B B . 105 SER H    1 1 
        2   8066 2 1 105 SER HA   H    4.487  -0.334 -17.246 1.00 . B B . 105 SER HA   1 1 
        2   8067 2 1 105 SER HB2  H    6.692  -0.953 -18.071 1.00 . B B . 105 SER HB2  1 1 
        2   8068 2 1 105 SER HB3  H    6.058   0.399 -19.014 1.00 . B B . 105 SER HB3  1 1 
        2   8069 2 1 105 SER HG   H    8.371   0.347 -18.060 1.00 . B B . 105 SER HG   1 1 
        2   8070 2 1 105 SER N    N    4.840   1.703 -17.015 1.00 . B B . 105 SER N    1 1 
        2   8071 2 1 105 SER O    O    5.871   0.661 -14.676 1.00 . B B . 105 SER O    1 1 
        2   8072 2 1 105 SER OG   O    7.600   0.837 -17.711 1.00 . B B . 105 SER OG   1 1 
        2   8073 2 1 106 LEU C    C    8.131  -1.624 -14.142 1.00 . B B . 106 LEU C    1 1 
        2   8074 2 1 106 LEU CA   C    6.628  -1.964 -14.176 1.00 . B B . 106 LEU CA   1 1 
        2   8075 2 1 106 LEU CB   C    6.297  -3.465 -13.974 1.00 . B B . 106 LEU CB   1 1 
        2   8076 2 1 106 LEU CD1  C    3.715  -3.805 -14.228 1.00 . B B . 106 LEU CD1  1 1 
        2   8077 2 1 106 LEU CD2  C    5.034  -5.120 -12.582 1.00 . B B . 106 LEU CD2  1 1 
        2   8078 2 1 106 LEU CG   C    4.932  -3.769 -13.307 1.00 . B B . 106 LEU CG   1 1 
        2   8079 2 1 106 LEU H    H    5.850  -2.094 -16.154 1.00 . B B . 106 LEU H    1 1 
        2   8080 2 1 106 LEU HA   H    6.199  -1.407 -13.355 1.00 . B B . 106 LEU HA   1 1 
        2   8081 2 1 106 LEU HB2  H    6.384  -4.003 -14.918 1.00 . B B . 106 LEU HB2  1 1 
        2   8082 2 1 106 LEU HB3  H    7.065  -3.870 -13.312 1.00 . B B . 106 LEU HB3  1 1 
        2   8083 2 1 106 LEU HD11 H    3.656  -4.786 -14.691 1.00 . B B . 106 LEU HD11 1 1 
        2   8084 2 1 106 LEU HD12 H    2.807  -3.678 -13.640 1.00 . B B . 106 LEU HD12 1 1 
        2   8085 2 1 106 LEU HD13 H    3.770  -3.018 -14.979 1.00 . B B . 106 LEU HD13 1 1 
        2   8086 2 1 106 LEU HD21 H    4.050  -5.470 -12.280 1.00 . B B . 106 LEU HD21 1 1 
        2   8087 2 1 106 LEU HD22 H    5.468  -5.864 -13.240 1.00 . B B . 106 LEU HD22 1 1 
        2   8088 2 1 106 LEU HD23 H    5.673  -5.025 -11.703 1.00 . B B . 106 LEU HD23 1 1 
        2   8089 2 1 106 LEU HG   H    4.753  -3.007 -12.550 1.00 . B B . 106 LEU HG   1 1 
        2   8090 2 1 106 LEU N    N    6.040  -1.442 -15.405 1.00 . B B . 106 LEU N    1 1 
        2   8091 2 1 106 LEU O    O    9.004  -2.479 -14.060 1.00 . B B . 106 LEU O    1 1 
        2   8092 2 1 107 SER C    C    9.870   1.138 -12.799 1.00 . B B . 107 SER C    1 1 
        2   8093 2 1 107 SER CA   C    9.733   0.295 -14.087 1.00 . B B . 107 SER CA   1 1 
        2   8094 2 1 107 SER CB   C   10.044   1.110 -15.353 1.00 . B B . 107 SER CB   1 1 
        2   8095 2 1 107 SER H    H    7.616   0.294 -14.320 1.00 . B B . 107 SER H    1 1 
        2   8096 2 1 107 SER HA   H   10.485  -0.490 -14.018 1.00 . B B . 107 SER HA   1 1 
        2   8097 2 1 107 SER HB2  H    9.909   0.477 -16.231 1.00 . B B . 107 SER HB2  1 1 
        2   8098 2 1 107 SER HB3  H    9.362   1.959 -15.422 1.00 . B B . 107 SER HB3  1 1 
        2   8099 2 1 107 SER HG   H   11.514   2.002 -14.468 1.00 . B B . 107 SER HG   1 1 
        2   8100 2 1 107 SER N    N    8.413  -0.325 -14.206 1.00 . B B . 107 SER N    1 1 
        2   8101 2 1 107 SER O    O   10.678   2.071 -12.750 1.00 . B B . 107 SER O    1 1 
        2   8102 2 1 107 SER OG   O   11.386   1.572 -15.328 1.00 . B B . 107 SER OG   1 1 
        2   8103 2 1 108 GLY C    C    8.490   2.657 -10.136 1.00 . B B . 108 GLY C    1 1 
        2   8104 2 1 108 GLY CA   C    9.242   1.374 -10.424 1.00 . B B . 108 GLY CA   1 1 
        2   8105 2 1 108 GLY H    H    8.274   0.239 -11.868 1.00 . B B . 108 GLY H    1 1 
        2   8106 2 1 108 GLY HA2  H    8.869   0.640  -9.711 1.00 . B B . 108 GLY HA2  1 1 
        2   8107 2 1 108 GLY HA3  H   10.306   1.529 -10.230 1.00 . B B . 108 GLY HA3  1 1 
        2   8108 2 1 108 GLY N    N    9.063   0.860 -11.766 1.00 . B B . 108 GLY N    1 1 
        2   8109 2 1 108 GLY O    O    7.311   2.842 -10.436 1.00 . B B . 108 GLY O    1 1 
        2   8110 2 1 109 ASP C    C    8.151   5.767  -9.785 1.00 . B B . 109 ASP C    1 1 
        2   8111 2 1 109 ASP CA   C    8.823   4.759  -8.859 1.00 . B B . 109 ASP CA   1 1 
        2   8112 2 1 109 ASP CB   C   10.055   5.422  -8.190 1.00 . B B . 109 ASP CB   1 1 
        2   8113 2 1 109 ASP CG   C   11.044   4.483  -7.469 1.00 . B B . 109 ASP CG   1 1 
        2   8114 2 1 109 ASP H    H   10.232   3.337  -9.479 1.00 . B B . 109 ASP H    1 1 
        2   8115 2 1 109 ASP HA   H    8.101   4.408  -8.128 1.00 . B B . 109 ASP HA   1 1 
        2   8116 2 1 109 ASP HB2  H   10.622   5.950  -8.959 1.00 . B B . 109 ASP HB2  1 1 
        2   8117 2 1 109 ASP HB3  H    9.694   6.177  -7.487 1.00 . B B . 109 ASP HB3  1 1 
        2   8118 2 1 109 ASP N    N    9.250   3.560  -9.557 1.00 . B B . 109 ASP N    1 1 
        2   8119 2 1 109 ASP O    O    7.216   6.465  -9.410 1.00 . B B . 109 ASP O    1 1 
        2   8120 2 1 109 ASP OD1  O   11.563   3.552  -8.132 1.00 . B B . 109 ASP OD1  1 1 
        2   8121 2 1 109 ASP OD2  O   11.320   4.731  -6.272 1.00 . B B . 109 ASP OD2  1 1 
        2   8122 2 1 110 HIS C    C    6.961   5.968 -12.828 1.00 . B B . 110 HIS C    1 1 
        2   8123 2 1 110 HIS CA   C    8.206   6.566 -12.155 1.00 . B B . 110 HIS CA   1 1 
        2   8124 2 1 110 HIS CB   C    9.372   6.625 -13.173 1.00 . B B . 110 HIS CB   1 1 
        2   8125 2 1 110 HIS CD2  C   11.602   6.959 -11.953 1.00 . B B . 110 HIS CD2  1 1 
        2   8126 2 1 110 HIS CE1  C   12.368   4.869 -11.902 1.00 . B B . 110 HIS CE1  1 1 
        2   8127 2 1 110 HIS CG   C   10.722   6.187 -12.645 1.00 . B B . 110 HIS CG   1 1 
        2   8128 2 1 110 HIS H    H    9.449   5.190 -11.145 1.00 . B B . 110 HIS H    1 1 
        2   8129 2 1 110 HIS HA   H    7.957   7.574 -11.818 1.00 . B B . 110 HIS HA   1 1 
        2   8130 2 1 110 HIS HB2  H    9.137   5.998 -14.033 1.00 . B B . 110 HIS HB2  1 1 
        2   8131 2 1 110 HIS HB3  H    9.448   7.651 -13.533 1.00 . B B . 110 HIS HB3  1 1 
        2   8132 2 1 110 HIS HD1  H   10.748   4.061 -12.928 1.00 . B B . 110 HIS HD1  1 1 
        2   8133 2 1 110 HIS HD2  H   11.477   8.004 -11.708 1.00 . B B . 110 HIS HD2  1 1 
        2   8134 2 1 110 HIS HE1  H   12.936   3.985 -11.641 1.00 . B B . 110 HIS HE1  1 1 
        2   8135 2 1 110 HIS N    N    8.635   5.769 -11.019 1.00 . B B . 110 HIS N    1 1 
        2   8136 2 1 110 HIS ND1  N   11.210   4.899 -12.592 1.00 . B B . 110 HIS ND1  1 1 
        2   8137 2 1 110 HIS NE2  N   12.636   6.131 -11.521 1.00 . B B . 110 HIS NE2  1 1 
        2   8138 2 1 110 HIS O    O    6.471   6.516 -13.819 1.00 . B B . 110 HIS O    1 1 
        2   8139 2 1 111 SER C    C    4.506   3.134 -12.273 1.00 . B B . 111 SER C    1 1 
        2   8140 2 1 111 SER CA   C    5.346   4.149 -13.065 1.00 . B B . 111 SER CA   1 1 
        2   8141 2 1 111 SER CB   C    5.777   3.545 -14.403 1.00 . B B . 111 SER CB   1 1 
        2   8142 2 1 111 SER H    H    6.892   4.359 -11.575 1.00 . B B . 111 SER H    1 1 
        2   8143 2 1 111 SER HA   H    4.682   4.955 -13.281 1.00 . B B . 111 SER HA   1 1 
        2   8144 2 1 111 SER HB2  H    6.718   3.009 -14.281 1.00 . B B . 111 SER HB2  1 1 
        2   8145 2 1 111 SER HB3  H    4.997   2.856 -14.708 1.00 . B B . 111 SER HB3  1 1 
        2   8146 2 1 111 SER HG   H    6.216   5.335 -15.041 1.00 . B B . 111 SER HG   1 1 
        2   8147 2 1 111 SER N    N    6.465   4.801 -12.389 1.00 . B B . 111 SER N    1 1 
        2   8148 2 1 111 SER O    O    3.323   3.374 -12.013 1.00 . B B . 111 SER O    1 1 
        2   8149 2 1 111 SER OG   O    5.898   4.495 -15.438 1.00 . B B . 111 SER OG   1 1 
        2   8150 2 1 112 ILE C    C    5.363   0.056 -10.546 1.00 . B B . 112 ILE C    1 1 
        2   8151 2 1 112 ILE CA   C    4.321   0.828 -11.358 1.00 . B B . 112 ILE CA   1 1 
        2   8152 2 1 112 ILE CB   C    3.606  -0.072 -12.408 1.00 . B B . 112 ILE CB   1 1 
        2   8153 2 1 112 ILE CD1  C    2.352  -0.188 -14.635 1.00 . B B . 112 ILE CD1  1 1 
        2   8154 2 1 112 ILE CG1  C    2.755   0.689 -13.452 1.00 . B B . 112 ILE CG1  1 1 
        2   8155 2 1 112 ILE CG2  C    2.716  -1.117 -11.707 1.00 . B B . 112 ILE CG2  1 1 
        2   8156 2 1 112 ILE H    H    6.047   1.843 -12.072 1.00 . B B . 112 ILE H    1 1 
        2   8157 2 1 112 ILE HA   H    3.575   1.233 -10.676 1.00 . B B . 112 ILE HA   1 1 
        2   8158 2 1 112 ILE HB   H    4.372  -0.607 -12.956 1.00 . B B . 112 ILE HB   1 1 
        2   8159 2 1 112 ILE HD11 H    3.240  -0.583 -15.114 1.00 . B B . 112 ILE HD11 1 1 
        2   8160 2 1 112 ILE HD12 H    1.744  -1.022 -14.314 1.00 . B B . 112 ILE HD12 1 1 
        2   8161 2 1 112 ILE HD13 H    1.789   0.400 -15.356 1.00 . B B . 112 ILE HD13 1 1 
        2   8162 2 1 112 ILE HG12 H    1.862   1.104 -12.982 1.00 . B B . 112 ILE HG12 1 1 
        2   8163 2 1 112 ILE HG13 H    3.326   1.502 -13.883 1.00 . B B . 112 ILE HG13 1 1 
        2   8164 2 1 112 ILE HG21 H    3.281  -1.679 -10.966 1.00 . B B . 112 ILE HG21 1 1 
        2   8165 2 1 112 ILE HG22 H    1.861  -0.626 -11.241 1.00 . B B . 112 ILE HG22 1 1 
        2   8166 2 1 112 ILE HG23 H    2.337  -1.843 -12.419 1.00 . B B . 112 ILE HG23 1 1 
        2   8167 2 1 112 ILE N    N    5.042   1.958 -11.961 1.00 . B B . 112 ILE N    1 1 
        2   8168 2 1 112 ILE O    O    6.480  -0.133 -11.018 1.00 . B B . 112 ILE O    1 1 
        2   8169 2 1 113 ILE C    C    6.228   0.209  -7.378 1.00 . B B . 113 ILE C    1 1 
        2   8170 2 1 113 ILE CA   C    5.726  -0.956  -8.233 1.00 . B B . 113 ILE CA   1 1 
        2   8171 2 1 113 ILE CB   C    6.843  -1.918  -8.670 1.00 . B B . 113 ILE CB   1 1 
        2   8172 2 1 113 ILE CD1  C    5.266  -3.980  -8.737 1.00 . B B . 113 ILE CD1  1 1 
        2   8173 2 1 113 ILE CG1  C    6.211  -3.051  -9.509 1.00 . B B . 113 ILE CG1  1 1 
        2   8174 2 1 113 ILE CG2  C    7.628  -2.442  -7.452 1.00 . B B . 113 ILE CG2  1 1 
        2   8175 2 1 113 ILE H    H    3.968  -0.517  -9.282 1.00 . B B . 113 ILE H    1 1 
        2   8176 2 1 113 ILE HA   H    5.056  -1.526  -7.591 1.00 . B B . 113 ILE HA   1 1 
        2   8177 2 1 113 ILE HB   H    7.568  -1.392  -9.291 1.00 . B B . 113 ILE HB   1 1 
        2   8178 2 1 113 ILE HD11 H    5.721  -4.312  -7.805 1.00 . B B . 113 ILE HD11 1 1 
        2   8179 2 1 113 ILE HD12 H    4.333  -3.468  -8.515 1.00 . B B . 113 ILE HD12 1 1 
        2   8180 2 1 113 ILE HD13 H    5.060  -4.862  -9.339 1.00 . B B . 113 ILE HD13 1 1 
        2   8181 2 1 113 ILE HG12 H    5.688  -2.657 -10.383 1.00 . B B . 113 ILE HG12 1 1 
        2   8182 2 1 113 ILE HG13 H    7.012  -3.625  -9.926 1.00 . B B . 113 ILE HG13 1 1 
        2   8183 2 1 113 ILE HG21 H    8.297  -3.244  -7.760 1.00 . B B . 113 ILE HG21 1 1 
        2   8184 2 1 113 ILE HG22 H    8.231  -1.636  -7.031 1.00 . B B . 113 ILE HG22 1 1 
        2   8185 2 1 113 ILE HG23 H    6.951  -2.807  -6.681 1.00 . B B . 113 ILE HG23 1 1 
        2   8186 2 1 113 ILE N    N    4.953  -0.416  -9.365 1.00 . B B . 113 ILE N    1 1 
        2   8187 2 1 113 ILE O    O    6.962   1.066  -7.845 1.00 . B B . 113 ILE O    1 1 
        2   8188 2 1 114 GLY C    C    5.315   2.627  -5.294 1.00 . B B . 114 GLY C    1 1 
        2   8189 2 1 114 GLY CA   C    6.131   1.333  -5.185 1.00 . B B . 114 GLY CA   1 1 
        2   8190 2 1 114 GLY H    H    5.165  -0.454  -5.773 1.00 . B B . 114 GLY H    1 1 
        2   8191 2 1 114 GLY HA2  H    6.012   0.949  -4.172 1.00 . B B . 114 GLY HA2  1 1 
        2   8192 2 1 114 GLY HA3  H    7.172   1.604  -5.360 1.00 . B B . 114 GLY HA3  1 1 
        2   8193 2 1 114 GLY N    N    5.773   0.277  -6.127 1.00 . B B . 114 GLY N    1 1 
        2   8194 2 1 114 GLY O    O    5.377   3.406  -4.347 1.00 . B B . 114 GLY O    1 1 
        2   8195 2 1 115 ARG C    C    2.479   4.240  -5.934 1.00 . B B . 115 ARG C    1 1 
        2   8196 2 1 115 ARG CA   C    3.858   4.147  -6.648 1.00 . B B . 115 ARG CA   1 1 
        2   8197 2 1 115 ARG CB   C    3.837   4.352  -8.182 1.00 . B B . 115 ARG CB   1 1 
        2   8198 2 1 115 ARG CD   C    4.194   6.198  -9.974 1.00 . B B . 115 ARG CD   1 1 
        2   8199 2 1 115 ARG CG   C    3.695   5.827  -8.574 1.00 . B B . 115 ARG CG   1 1 
        2   8200 2 1 115 ARG CZ   C    3.058   6.600 -12.155 1.00 . B B . 115 ARG CZ   1 1 
        2   8201 2 1 115 ARG H    H    4.456   2.153  -7.077 1.00 . B B . 115 ARG H    1 1 
        2   8202 2 1 115 ARG HA   H    4.481   4.937  -6.228 1.00 . B B . 115 ARG HA   1 1 
        2   8203 2 1 115 ARG HB2  H    4.785   3.991  -8.589 1.00 . B B . 115 ARG HB2  1 1 
        2   8204 2 1 115 ARG HB3  H    3.029   3.776  -8.631 1.00 . B B . 115 ARG HB3  1 1 
        2   8205 2 1 115 ARG HD2  H    4.430   7.258  -9.973 1.00 . B B . 115 ARG HD2  1 1 
        2   8206 2 1 115 ARG HD3  H    5.107   5.649 -10.192 1.00 . B B . 115 ARG HD3  1 1 
        2   8207 2 1 115 ARG HE   H    2.793   5.000 -11.003 1.00 . B B . 115 ARG HE   1 1 
        2   8208 2 1 115 ARG HG2  H    2.646   6.106  -8.498 1.00 . B B . 115 ARG HG2  1 1 
        2   8209 2 1 115 ARG HG3  H    4.285   6.414  -7.872 1.00 . B B . 115 ARG HG3  1 1 
        2   8210 2 1 115 ARG HH11 H    4.382   8.092 -11.776 1.00 . B B . 115 ARG HH11 1 1 
        2   8211 2 1 115 ARG HH12 H    3.680   8.100 -13.348 1.00 . B B . 115 ARG HH12 1 1 
        2   8212 2 1 115 ARG HH21 H    1.970   5.140 -12.990 1.00 . B B . 115 ARG HH21 1 1 
        2   8213 2 1 115 ARG HH22 H    2.266   6.537 -14.010 1.00 . B B . 115 ARG HH22 1 1 
        2   8214 2 1 115 ARG N    N    4.549   2.869  -6.375 1.00 . B B . 115 ARG N    1 1 
        2   8215 2 1 115 ARG NE   N    3.207   5.923 -11.024 1.00 . B B . 115 ARG NE   1 1 
        2   8216 2 1 115 ARG NH1  N    3.655   7.738 -12.415 1.00 . B B . 115 ARG NH1  1 1 
        2   8217 2 1 115 ARG NH2  N    2.335   6.071 -13.113 1.00 . B B . 115 ARG NH2  1 1 
        2   8218 2 1 115 ARG O    O    2.095   3.277  -5.265 1.00 . B B . 115 ARG O    1 1 
        2   8219 2 1 116 THR C    C   -0.715   5.608  -6.437 1.00 . B B . 116 THR C    1 1 
        2   8220 2 1 116 THR CA   C    0.414   5.600  -5.403 1.00 . B B . 116 THR CA   1 1 
        2   8221 2 1 116 THR CB   C    0.405   6.975  -4.712 1.00 . B B . 116 THR CB   1 1 
        2   8222 2 1 116 THR CG2  C   -0.905   7.366  -4.021 1.00 . B B . 116 THR CG2  1 1 
        2   8223 2 1 116 THR H    H    2.147   6.130  -6.558 1.00 . B B . 116 THR H    1 1 
        2   8224 2 1 116 THR HA   H    0.214   4.834  -4.658 1.00 . B B . 116 THR HA   1 1 
        2   8225 2 1 116 THR HB   H    0.626   7.726  -5.465 1.00 . B B . 116 THR HB   1 1 
        2   8226 2 1 116 THR HG1  H    2.263   7.039  -4.215 1.00 . B B . 116 THR HG1  1 1 
        2   8227 2 1 116 THR HG21 H   -1.619   7.741  -4.754 1.00 . B B . 116 THR HG21 1 1 
        2   8228 2 1 116 THR HG22 H   -1.335   6.512  -3.503 1.00 . B B . 116 THR HG22 1 1 
        2   8229 2 1 116 THR HG23 H   -0.722   8.152  -3.289 1.00 . B B . 116 THR HG23 1 1 
        2   8230 2 1 116 THR N    N    1.742   5.360  -6.034 1.00 . B B . 116 THR N    1 1 
        2   8231 2 1 116 THR O    O   -0.452   5.917  -7.591 1.00 . B B . 116 THR O    1 1 
        2   8232 2 1 116 THR OG1  O    1.409   7.022  -3.740 1.00 . B B . 116 THR OG1  1 1 
        2   8233 2 1 117 LEU C    C   -4.261   6.222  -5.931 1.00 . B B . 117 LEU C    1 1 
        2   8234 2 1 117 LEU CA   C   -3.181   5.619  -6.835 1.00 . B B . 117 LEU CA   1 1 
        2   8235 2 1 117 LEU CB   C   -3.647   4.338  -7.566 1.00 . B B . 117 LEU CB   1 1 
        2   8236 2 1 117 LEU CD1  C   -4.729   3.371  -9.613 1.00 . B B . 117 LEU CD1  1 1 
        2   8237 2 1 117 LEU CD2  C   -6.199   4.425  -7.936 1.00 . B B . 117 LEU CD2  1 1 
        2   8238 2 1 117 LEU CG   C   -4.811   4.509  -8.577 1.00 . B B . 117 LEU CG   1 1 
        2   8239 2 1 117 LEU H    H   -2.104   5.083  -5.068 1.00 . B B . 117 LEU H    1 1 
        2   8240 2 1 117 LEU HA   H   -2.947   6.370  -7.583 1.00 . B B . 117 LEU HA   1 1 
        2   8241 2 1 117 LEU HB2  H   -2.789   3.970  -8.128 1.00 . B B . 117 LEU HB2  1 1 
        2   8242 2 1 117 LEU HB3  H   -3.915   3.577  -6.836 1.00 . B B . 117 LEU HB3  1 1 
        2   8243 2 1 117 LEU HD11 H   -4.788   2.402  -9.114 1.00 . B B . 117 LEU HD11 1 1 
        2   8244 2 1 117 LEU HD12 H   -5.546   3.448 -10.328 1.00 . B B . 117 LEU HD12 1 1 
        2   8245 2 1 117 LEU HD13 H   -3.790   3.427 -10.161 1.00 . B B . 117 LEU HD13 1 1 
        2   8246 2 1 117 LEU HD21 H   -6.293   5.113  -7.103 1.00 . B B . 117 LEU HD21 1 1 
        2   8247 2 1 117 LEU HD22 H   -6.960   4.683  -8.666 1.00 . B B . 117 LEU HD22 1 1 
        2   8248 2 1 117 LEU HD23 H   -6.384   3.409  -7.595 1.00 . B B . 117 LEU HD23 1 1 
        2   8249 2 1 117 LEU HG   H   -4.721   5.466  -9.091 1.00 . B B . 117 LEU HG   1 1 
        2   8250 2 1 117 LEU N    N   -1.967   5.359  -6.036 1.00 . B B . 117 LEU N    1 1 
        2   8251 2 1 117 LEU O    O   -4.503   5.695  -4.850 1.00 . B B . 117 LEU O    1 1 
        2   8252 2 1 118 VAL C    C   -7.287   7.899  -6.647 1.00 . B B . 118 VAL C    1 1 
        2   8253 2 1 118 VAL CA   C   -6.092   7.886  -5.696 1.00 . B B . 118 VAL CA   1 1 
        2   8254 2 1 118 VAL CB   C   -5.788   9.312  -5.169 1.00 . B B . 118 VAL CB   1 1 
        2   8255 2 1 118 VAL CG1  C   -5.682  10.378  -6.275 1.00 . B B . 118 VAL CG1  1 1 
        2   8256 2 1 118 VAL CG2  C   -6.834   9.770  -4.138 1.00 . B B . 118 VAL CG2  1 1 
        2   8257 2 1 118 VAL H    H   -4.695   7.662  -7.303 1.00 . B B . 118 VAL H    1 1 
        2   8258 2 1 118 VAL HA   H   -6.351   7.264  -4.838 1.00 . B B . 118 VAL HA   1 1 
        2   8259 2 1 118 VAL HB   H   -4.835   9.262  -4.646 1.00 . B B . 118 VAL HB   1 1 
        2   8260 2 1 118 VAL HG11 H   -6.635  10.500  -6.786 1.00 . B B . 118 VAL HG11 1 1 
        2   8261 2 1 118 VAL HG12 H   -5.412  11.339  -5.836 1.00 . B B . 118 VAL HG12 1 1 
        2   8262 2 1 118 VAL HG13 H   -4.921  10.093  -7.002 1.00 . B B . 118 VAL HG13 1 1 
        2   8263 2 1 118 VAL HG21 H   -6.493  10.685  -3.652 1.00 . B B . 118 VAL HG21 1 1 
        2   8264 2 1 118 VAL HG22 H   -7.785   9.971  -4.629 1.00 . B B . 118 VAL HG22 1 1 
        2   8265 2 1 118 VAL HG23 H   -6.974   9.001  -3.379 1.00 . B B . 118 VAL HG23 1 1 
        2   8266 2 1 118 VAL N    N   -4.923   7.293  -6.374 1.00 . B B . 118 VAL N    1 1 
        2   8267 2 1 118 VAL O    O   -7.106   8.131  -7.842 1.00 . B B . 118 VAL O    1 1 
        2   8268 2 1 119 VAL C    C  -10.591   8.948  -6.115 1.00 . B B . 119 VAL C    1 1 
        2   8269 2 1 119 VAL CA   C   -9.765   7.865  -6.839 1.00 . B B . 119 VAL CA   1 1 
        2   8270 2 1 119 VAL CB   C  -10.563   6.538  -6.983 1.00 . B B . 119 VAL CB   1 1 
        2   8271 2 1 119 VAL CG1  C  -11.753   6.535  -7.965 1.00 . B B . 119 VAL CG1  1 1 
        2   8272 2 1 119 VAL CG2  C   -9.680   5.320  -7.305 1.00 . B B . 119 VAL CG2  1 1 
        2   8273 2 1 119 VAL H    H   -8.529   7.408  -5.136 1.00 . B B . 119 VAL H    1 1 
        2   8274 2 1 119 VAL HA   H   -9.540   8.221  -7.841 1.00 . B B . 119 VAL HA   1 1 
        2   8275 2 1 119 VAL HB   H  -11.005   6.367  -6.026 1.00 . B B . 119 VAL HB   1 1 
        2   8276 2 1 119 VAL HG11 H  -11.428   6.747  -8.978 1.00 . B B . 119 VAL HG11 1 1 
        2   8277 2 1 119 VAL HG12 H  -12.236   5.557  -7.958 1.00 . B B . 119 VAL HG12 1 1 
        2   8278 2 1 119 VAL HG13 H  -12.508   7.259  -7.669 1.00 . B B . 119 VAL HG13 1 1 
        2   8279 2 1 119 VAL HG21 H  -10.291   4.422  -7.346 1.00 . B B . 119 VAL HG21 1 1 
        2   8280 2 1 119 VAL HG22 H   -9.180   5.455  -8.261 1.00 . B B . 119 VAL HG22 1 1 
        2   8281 2 1 119 VAL HG23 H   -8.934   5.174  -6.526 1.00 . B B . 119 VAL HG23 1 1 
        2   8282 2 1 119 VAL N    N   -8.490   7.676  -6.120 1.00 . B B . 119 VAL N    1 1 
        2   8283 2 1 119 VAL O    O  -10.294   9.339  -4.987 1.00 . B B . 119 VAL O    1 1 
        2   8284 2 1 120 HIS C    C  -13.950  10.148  -6.281 1.00 . B B . 120 HIS C    1 1 
        2   8285 2 1 120 HIS CA   C  -12.468  10.559  -6.352 1.00 . B B . 120 HIS CA   1 1 
        2   8286 2 1 120 HIS CB   C  -12.216  11.712  -7.336 1.00 . B B . 120 HIS CB   1 1 
        2   8287 2 1 120 HIS CD2  C   -9.928  12.197  -8.437 1.00 . B B . 120 HIS CD2  1 1 
        2   8288 2 1 120 HIS CE1  C   -8.697  12.491  -6.601 1.00 . B B . 120 HIS CE1  1 1 
        2   8289 2 1 120 HIS CG   C  -10.761  12.115  -7.359 1.00 . B B . 120 HIS CG   1 1 
        2   8290 2 1 120 HIS H    H  -11.707   9.183  -7.751 1.00 . B B . 120 HIS H    1 1 
        2   8291 2 1 120 HIS HA   H  -12.167  10.883  -5.357 1.00 . B B . 120 HIS HA   1 1 
        2   8292 2 1 120 HIS HB2  H  -12.515  11.407  -8.340 1.00 . B B . 120 HIS HB2  1 1 
        2   8293 2 1 120 HIS HB3  H  -12.815  12.577  -7.051 1.00 . B B . 120 HIS HB3  1 1 
        2   8294 2 1 120 HIS HD1  H  -10.340  12.289  -5.308 1.00 . B B . 120 HIS HD1  1 1 
        2   8295 2 1 120 HIS HD2  H  -10.199  12.063  -9.477 1.00 . B B . 120 HIS HD2  1 1 
        2   8296 2 1 120 HIS HE1  H   -7.856  12.610  -5.930 1.00 . B B . 120 HIS HE1  1 1 
        2   8297 2 1 120 HIS N    N  -11.629   9.448  -6.774 1.00 . B B . 120 HIS N    1 1 
        2   8298 2 1 120 HIS ND1  N   -9.986  12.326  -6.249 1.00 . B B . 120 HIS ND1  1 1 
        2   8299 2 1 120 HIS NE2  N   -8.642  12.436  -7.947 1.00 . B B . 120 HIS NE2  1 1 
        2   8300 2 1 120 HIS O    O  -14.469   9.433  -7.142 1.00 . B B . 120 HIS O    1 1 
        2   8301 2 1 121 GLU C    C  -16.952  10.902  -6.142 1.00 . B B . 121 GLU C    1 1 
        2   8302 2 1 121 GLU CA   C  -16.076  10.216  -5.071 1.00 . B B . 121 GLU CA   1 1 
        2   8303 2 1 121 GLU CB   C  -16.511  10.468  -3.614 1.00 . B B . 121 GLU CB   1 1 
        2   8304 2 1 121 GLU CD   C  -18.876   9.634  -3.672 1.00 . B B . 121 GLU CD   1 1 
        2   8305 2 1 121 GLU CG   C  -17.497   9.425  -3.073 1.00 . B B . 121 GLU CG   1 1 
        2   8306 2 1 121 GLU H    H  -14.211  11.082  -4.484 1.00 . B B . 121 GLU H    1 1 
        2   8307 2 1 121 GLU HA   H  -16.156   9.142  -5.247 1.00 . B B . 121 GLU HA   1 1 
        2   8308 2 1 121 GLU HB2  H  -15.635  10.418  -2.970 1.00 . B B . 121 GLU HB2  1 1 
        2   8309 2 1 121 GLU HB3  H  -16.936  11.465  -3.518 1.00 . B B . 121 GLU HB3  1 1 
        2   8310 2 1 121 GLU HG2  H  -17.138   8.417  -3.286 1.00 . B B . 121 GLU HG2  1 1 
        2   8311 2 1 121 GLU HG3  H  -17.572   9.535  -1.990 1.00 . B B . 121 GLU HG3  1 1 
        2   8312 2 1 121 GLU N    N  -14.663  10.576  -5.234 1.00 . B B . 121 GLU N    1 1 
        2   8313 2 1 121 GLU O    O  -18.037  10.433  -6.464 1.00 . B B . 121 GLU O    1 1 
        2   8314 2 1 121 GLU OE1  O  -19.482  10.687  -3.386 1.00 . B B . 121 GLU OE1  1 1 
        2   8315 2 1 121 GLU OE2  O  -19.293   8.835  -4.541 1.00 . B B . 121 GLU OE2  1 1 
        2   8316 2 1 122 LYS C    C  -16.134  12.397  -9.216 1.00 . B B . 122 LYS C    1 1 
        2   8317 2 1 122 LYS CA   C  -17.090  12.533  -8.007 1.00 . B B . 122 LYS CA   1 1 
        2   8318 2 1 122 LYS CB   C  -17.554  13.975  -7.702 1.00 . B B . 122 LYS CB   1 1 
        2   8319 2 1 122 LYS CD   C  -19.592  13.261  -6.200 1.00 . B B . 122 LYS CD   1 1 
        2   8320 2 1 122 LYS CE   C  -20.560  12.161  -6.679 1.00 . B B . 122 LYS CE   1 1 
        2   8321 2 1 122 LYS CG   C  -19.059  14.111  -7.376 1.00 . B B . 122 LYS CG   1 1 
        2   8322 2 1 122 LYS H    H  -15.537  12.273  -6.589 1.00 . B B . 122 LYS H    1 1 
        2   8323 2 1 122 LYS HA   H  -17.966  11.949  -8.290 1.00 . B B . 122 LYS HA   1 1 
        2   8324 2 1 122 LYS HB2  H  -16.976  14.378  -6.868 1.00 . B B . 122 LYS HB2  1 1 
        2   8325 2 1 122 LYS HB3  H  -17.345  14.610  -8.565 1.00 . B B . 122 LYS HB3  1 1 
        2   8326 2 1 122 LYS HD2  H  -18.763  12.834  -5.639 1.00 . B B . 122 LYS HD2  1 1 
        2   8327 2 1 122 LYS HD3  H  -20.131  13.914  -5.510 1.00 . B B . 122 LYS HD3  1 1 
        2   8328 2 1 122 LYS HE2  H  -21.544  12.610  -6.830 1.00 . B B . 122 LYS HE2  1 1 
        2   8329 2 1 122 LYS HE3  H  -20.203  11.771  -7.636 1.00 . B B . 122 LYS HE3  1 1 
        2   8330 2 1 122 LYS HG2  H  -19.246  15.160  -7.143 1.00 . B B . 122 LYS HG2  1 1 
        2   8331 2 1 122 LYS HG3  H  -19.630  13.882  -8.277 1.00 . B B . 122 LYS HG3  1 1 
        2   8332 2 1 122 LYS HZ1  H  -21.455  10.429  -5.865 1.00 . B B . 122 LYS HZ1  1 1 
        2   8333 2 1 122 LYS HZ2  H  -19.824  10.432  -5.778 1.00 . B B . 122 LYS HZ2  1 1 
        2   8334 2 1 122 LYS HZ3  H  -20.606  11.306  -4.743 1.00 . B B . 122 LYS HZ3  1 1 
        2   8335 2 1 122 LYS N    N  -16.473  11.958  -6.805 1.00 . B B . 122 LYS N    1 1 
        2   8336 2 1 122 LYS NZ   N  -20.657  11.028  -5.726 1.00 . B B . 122 LYS NZ   1 1 
        2   8337 2 1 122 LYS O    O  -14.996  11.938  -9.086 1.00 . B B . 122 LYS O    1 1 
        2   8338 2 1 123 ALA C    C  -14.826  13.567 -11.870 1.00 . B B . 123 ALA C    1 1 
        2   8339 2 1 123 ALA CA   C  -15.911  12.503 -11.681 1.00 . B B . 123 ALA CA   1 1 
        2   8340 2 1 123 ALA CB   C  -16.920  12.511 -12.829 1.00 . B B . 123 ALA CB   1 1 
        2   8341 2 1 123 ALA H    H  -17.547  13.097 -10.464 1.00 . B B . 123 ALA H    1 1 
        2   8342 2 1 123 ALA HA   H  -15.404  11.543 -11.686 1.00 . B B . 123 ALA HA   1 1 
        2   8343 2 1 123 ALA HB1  H  -17.456  13.461 -12.853 1.00 . B B . 123 ALA HB1  1 1 
        2   8344 2 1 123 ALA HB2  H  -16.394  12.385 -13.776 1.00 . B B . 123 ALA HB2  1 1 
        2   8345 2 1 123 ALA HB3  H  -17.618  11.689 -12.693 1.00 . B B . 123 ALA HB3  1 1 
        2   8346 2 1 123 ALA N    N  -16.640  12.670 -10.419 1.00 . B B . 123 ALA N    1 1 
        2   8347 2 1 123 ALA O    O  -14.949  14.658 -11.323 1.00 . B B . 123 ALA O    1 1 
        2   8348 2 1 124 ASP C    C  -13.049  15.135 -14.049 1.00 . B B . 124 ASP C    1 1 
        2   8349 2 1 124 ASP CA   C  -12.675  14.138 -12.949 1.00 . B B . 124 ASP CA   1 1 
        2   8350 2 1 124 ASP CB   C  -11.429  13.341 -13.385 1.00 . B B . 124 ASP CB   1 1 
        2   8351 2 1 124 ASP CG   C  -10.143  14.059 -12.980 1.00 . B B . 124 ASP CG   1 1 
        2   8352 2 1 124 ASP H    H  -13.797  12.332 -13.105 1.00 . B B . 124 ASP H    1 1 
        2   8353 2 1 124 ASP HA   H  -12.433  14.696 -12.048 1.00 . B B . 124 ASP HA   1 1 
        2   8354 2 1 124 ASP HB2  H  -11.428  12.358 -12.924 1.00 . B B . 124 ASP HB2  1 1 
        2   8355 2 1 124 ASP HB3  H  -11.441  13.187 -14.463 1.00 . B B . 124 ASP HB3  1 1 
        2   8356 2 1 124 ASP N    N  -13.786  13.231 -12.638 1.00 . B B . 124 ASP N    1 1 
        2   8357 2 1 124 ASP O    O  -13.626  14.754 -15.071 1.00 . B B . 124 ASP O    1 1 
        2   8358 2 1 124 ASP OD1  O   -9.806  13.982 -11.782 1.00 . B B . 124 ASP OD1  1 1 
        2   8359 2 1 124 ASP OD2  O   -9.491  14.669 -13.861 1.00 . B B . 124 ASP OD2  1 1 
        2   8360 2 1 125 ASP C    C  -11.764  17.200 -15.996 1.00 . B B . 125 ASP C    1 1 
        2   8361 2 1 125 ASP CA   C  -12.804  17.423 -14.904 1.00 . B B . 125 ASP CA   1 1 
        2   8362 2 1 125 ASP CB   C  -12.683  18.836 -14.291 1.00 . B B . 125 ASP CB   1 1 
        2   8363 2 1 125 ASP CG   C  -11.792  19.796 -15.091 1.00 . B B . 125 ASP CG   1 1 
        2   8364 2 1 125 ASP H    H  -12.155  16.647 -13.023 1.00 . B B . 125 ASP H    1 1 
        2   8365 2 1 125 ASP HA   H  -13.790  17.334 -15.361 1.00 . B B . 125 ASP HA   1 1 
        2   8366 2 1 125 ASP HB2  H  -13.684  19.266 -14.220 1.00 . B B . 125 ASP HB2  1 1 
        2   8367 2 1 125 ASP HB3  H  -12.302  18.771 -13.278 1.00 . B B . 125 ASP HB3  1 1 
        2   8368 2 1 125 ASP N    N  -12.647  16.396 -13.875 1.00 . B B . 125 ASP N    1 1 
        2   8369 2 1 125 ASP O    O  -12.133  17.242 -17.163 1.00 . B B . 125 ASP O    1 1 
        2   8370 2 1 125 ASP OD1  O  -12.250  20.261 -16.163 1.00 . B B . 125 ASP OD1  1 1 
        2   8371 2 1 125 ASP OD2  O  -10.652  20.071 -14.656 1.00 . B B . 125 ASP OD2  1 1 
        2   8372 2 1 126 LEU C    C   -8.597  17.925 -16.876 1.00 . B B . 126 LEU C    1 1 
        2   8373 2 1 126 LEU CA   C   -9.345  16.646 -16.455 1.00 . B B . 126 LEU CA   1 1 
        2   8374 2 1 126 LEU CB   C   -9.660  15.712 -17.656 1.00 . B B . 126 LEU CB   1 1 
        2   8375 2 1 126 LEU CD1  C  -11.188  13.889 -18.493 1.00 . B B . 126 LEU CD1  1 1 
        2   8376 2 1 126 LEU CD2  C   -9.375  13.315 -16.858 1.00 . B B . 126 LEU CD2  1 1 
        2   8377 2 1 126 LEU CG   C  -10.382  14.393 -17.289 1.00 . B B . 126 LEU CG   1 1 
        2   8378 2 1 126 LEU H    H  -10.380  16.840 -14.610 1.00 . B B . 126 LEU H    1 1 
        2   8379 2 1 126 LEU HA   H   -8.654  16.095 -15.819 1.00 . B B . 126 LEU HA   1 1 
        2   8380 2 1 126 LEU HB2  H  -10.216  16.273 -18.399 1.00 . B B . 126 LEU HB2  1 1 
        2   8381 2 1 126 LEU HB3  H   -8.737  15.461 -18.171 1.00 . B B . 126 LEU HB3  1 1 
        2   8382 2 1 126 LEU HD11 H  -10.543  13.810 -19.365 1.00 . B B . 126 LEU HD11 1 1 
        2   8383 2 1 126 LEU HD12 H  -11.625  12.917 -18.269 1.00 . B B . 126 LEU HD12 1 1 
        2   8384 2 1 126 LEU HD13 H  -11.993  14.591 -18.710 1.00 . B B . 126 LEU HD13 1 1 
        2   8385 2 1 126 LEU HD21 H   -8.745  13.027 -17.696 1.00 . B B . 126 LEU HD21 1 1 
        2   8386 2 1 126 LEU HD22 H   -8.739  13.690 -16.060 1.00 . B B . 126 LEU HD22 1 1 
        2   8387 2 1 126 LEU HD23 H   -9.912  12.438 -16.494 1.00 . B B . 126 LEU HD23 1 1 
        2   8388 2 1 126 LEU HG   H  -11.083  14.556 -16.471 1.00 . B B . 126 LEU HG   1 1 
        2   8389 2 1 126 LEU N    N  -10.509  16.943 -15.612 1.00 . B B . 126 LEU N    1 1 
        2   8390 2 1 126 LEU O    O   -8.514  18.234 -18.066 1.00 . B B . 126 LEU O    1 1 
        2   8391 2 1 127 GLY C    C   -7.433  21.163 -16.125 1.00 . B B . 127 GLY C    1 1 
        2   8392 2 1 127 GLY CA   C   -7.024  19.699 -16.124 1.00 . B B . 127 GLY CA   1 1 
        2   8393 2 1 127 GLY H    H   -8.314  18.470 -14.951 1.00 . B B . 127 GLY H    1 1 
        2   8394 2 1 127 GLY HA2  H   -6.264  19.608 -15.355 1.00 . B B . 127 GLY HA2  1 1 
        2   8395 2 1 127 GLY HA3  H   -6.561  19.534 -17.097 1.00 . B B . 127 GLY HA3  1 1 
        2   8396 2 1 127 GLY N    N   -8.037  18.655 -15.904 1.00 . B B . 127 GLY N    1 1 
        2   8397 2 1 127 GLY O    O   -6.553  22.003 -15.936 1.00 . B B . 127 GLY O    1 1 
        2   8398 2 1 128 LYS C    C  -10.518  23.330 -16.380 1.00 . B B . 128 LYS C    1 1 
        2   8399 2 1 128 LYS CA   C   -9.056  22.915 -16.649 1.00 . B B . 128 LYS CA   1 1 
        2   8400 2 1 128 LYS CB   C   -8.492  23.319 -18.041 1.00 . B B . 128 LYS CB   1 1 
        2   8401 2 1 128 LYS CD   C   -8.224  22.794 -20.516 1.00 . B B . 128 LYS CD   1 1 
        2   8402 2 1 128 LYS CE   C   -8.449  21.761 -21.629 1.00 . B B . 128 LYS CE   1 1 
        2   8403 2 1 128 LYS CG   C   -8.606  22.239 -19.133 1.00 . B B . 128 LYS CG   1 1 
        2   8404 2 1 128 LYS H    H   -9.419  20.793 -16.350 1.00 . B B . 128 LYS H    1 1 
        2   8405 2 1 128 LYS HA   H   -8.508  23.529 -15.932 1.00 . B B . 128 LYS HA   1 1 
        2   8406 2 1 128 LYS HB2  H   -8.968  24.239 -18.382 1.00 . B B . 128 LYS HB2  1 1 
        2   8407 2 1 128 LYS HB3  H   -7.431  23.549 -17.923 1.00 . B B . 128 LYS HB3  1 1 
        2   8408 2 1 128 LYS HD2  H   -8.855  23.660 -20.726 1.00 . B B . 128 LYS HD2  1 1 
        2   8409 2 1 128 LYS HD3  H   -7.181  23.118 -20.515 1.00 . B B . 128 LYS HD3  1 1 
        2   8410 2 1 128 LYS HE2  H   -9.404  21.260 -21.461 1.00 . B B . 128 LYS HE2  1 1 
        2   8411 2 1 128 LYS HE3  H   -8.496  22.273 -22.597 1.00 . B B . 128 LYS HE3  1 1 
        2   8412 2 1 128 LYS HG2  H   -7.931  21.418 -18.881 1.00 . B B . 128 LYS HG2  1 1 
        2   8413 2 1 128 LYS HG3  H   -9.631  21.869 -19.157 1.00 . B B . 128 LYS HG3  1 1 
        2   8414 2 1 128 LYS HZ1  H   -7.678  19.933 -22.215 1.00 . B B . 128 LYS HZ1  1 1 
        2   8415 2 1 128 LYS HZ2  H   -6.580  21.102 -22.257 1.00 . B B . 128 LYS HZ2  1 1 
        2   8416 2 1 128 LYS HZ3  H   -6.997  20.487 -20.795 1.00 . B B . 128 LYS HZ3  1 1 
        2   8417 2 1 128 LYS N    N   -8.702  21.515 -16.345 1.00 . B B . 128 LYS N    1 1 
        2   8418 2 1 128 LYS NZ   N   -7.370  20.754 -21.704 1.00 . B B . 128 LYS NZ   1 1 
        2   8419 2 1 128 LYS O    O  -11.066  24.176 -17.079 1.00 . B B . 128 LYS O    1 1 
        2   8420 2 1 129 GLY C    C  -12.605  24.543 -14.147 1.00 . B B . 129 GLY C    1 1 
        2   8421 2 1 129 GLY CA   C  -12.477  23.171 -14.821 1.00 . B B . 129 GLY CA   1 1 
        2   8422 2 1 129 GLY H    H  -10.699  22.004 -14.890 1.00 . B B . 129 GLY H    1 1 
        2   8423 2 1 129 GLY HA2  H  -13.168  23.161 -15.663 1.00 . B B . 129 GLY HA2  1 1 
        2   8424 2 1 129 GLY HA3  H  -12.790  22.419 -14.095 1.00 . B B . 129 GLY HA3  1 1 
        2   8425 2 1 129 GLY N    N  -11.133  22.821 -15.312 1.00 . B B . 129 GLY N    1 1 
        2   8426 2 1 129 GLY O    O  -13.556  24.763 -13.405 1.00 . B B . 129 GLY O    1 1 
        2   8427 2 1 130 GLY C    C  -11.156  27.201 -12.610 1.00 . B B . 130 GLY C    1 1 
        2   8428 2 1 130 GLY CA   C  -11.739  26.874 -13.986 1.00 . B B . 130 GLY CA   1 1 
        2   8429 2 1 130 GLY H    H  -10.951  25.210 -15.058 1.00 . B B . 130 GLY H    1 1 
        2   8430 2 1 130 GLY HA2  H  -11.189  27.478 -14.708 1.00 . B B . 130 GLY HA2  1 1 
        2   8431 2 1 130 GLY HA3  H  -12.783  27.190 -13.970 1.00 . B B . 130 GLY HA3  1 1 
        2   8432 2 1 130 GLY N    N  -11.667  25.465 -14.395 1.00 . B B . 130 GLY N    1 1 
        2   8433 2 1 130 GLY O    O  -11.118  28.371 -12.243 1.00 . B B . 130 GLY O    1 1 
        2   8434 2 1 131 ASN C    C   -8.694  26.027 -10.365 1.00 . B B . 131 ASN C    1 1 
        2   8435 2 1 131 ASN CA   C  -10.184  26.376 -10.488 1.00 . B B . 131 ASN CA   1 1 
        2   8436 2 1 131 ASN CB   C  -10.999  25.464  -9.551 1.00 . B B . 131 ASN CB   1 1 
        2   8437 2 1 131 ASN CG   C  -12.480  25.788  -9.600 1.00 . B B . 131 ASN CG   1 1 
        2   8438 2 1 131 ASN H    H  -10.682  25.259 -12.200 1.00 . B B . 131 ASN H    1 1 
        2   8439 2 1 131 ASN HA   H  -10.320  27.409 -10.161 1.00 . B B . 131 ASN HA   1 1 
        2   8440 2 1 131 ASN HB2  H  -10.843  24.423  -9.833 1.00 . B B . 131 ASN HB2  1 1 
        2   8441 2 1 131 ASN HB3  H  -10.671  25.587  -8.519 1.00 . B B . 131 ASN HB3  1 1 
        2   8442 2 1 131 ASN HD21 H  -12.863  24.342 -10.994 1.00 . B B . 131 ASN HD21 1 1 
        2   8443 2 1 131 ASN HD22 H  -14.157  25.425 -10.586 1.00 . B B . 131 ASN HD22 1 1 
        2   8444 2 1 131 ASN N    N  -10.682  26.209 -11.850 1.00 . B B . 131 ASN N    1 1 
        2   8445 2 1 131 ASN ND2  N  -13.243  25.074 -10.400 1.00 . B B . 131 ASN ND2  1 1 
        2   8446 2 1 131 ASN O    O   -8.037  25.542 -11.291 1.00 . B B . 131 ASN O    1 1 
        2   8447 2 1 131 ASN OD1  O  -12.947  26.699  -8.934 1.00 . B B . 131 ASN OD1  1 1 
        2   8448 2 1 132 GLU C    C   -6.955  24.160  -8.705 1.00 . B B . 132 GLU C    1 1 
        2   8449 2 1 132 GLU CA   C   -6.900  25.699  -8.695 1.00 . B B . 132 GLU CA   1 1 
        2   8450 2 1 132 GLU CB   C   -6.627  26.331  -7.318 1.00 . B B . 132 GLU CB   1 1 
        2   8451 2 1 132 GLU CD   C   -6.061  24.851  -5.297 1.00 . B B . 132 GLU CD   1 1 
        2   8452 2 1 132 GLU CG   C   -5.532  25.660  -6.482 1.00 . B B . 132 GLU CG   1 1 
        2   8453 2 1 132 GLU H    H   -8.825  26.605  -8.465 1.00 . B B . 132 GLU H    1 1 
        2   8454 2 1 132 GLU HA   H   -6.105  26.002  -9.378 1.00 . B B . 132 GLU HA   1 1 
        2   8455 2 1 132 GLU HB2  H   -6.325  27.364  -7.500 1.00 . B B . 132 GLU HB2  1 1 
        2   8456 2 1 132 GLU HB3  H   -7.552  26.382  -6.740 1.00 . B B . 132 GLU HB3  1 1 
        2   8457 2 1 132 GLU HG2  H   -4.896  25.035  -7.108 1.00 . B B . 132 GLU HG2  1 1 
        2   8458 2 1 132 GLU HG3  H   -4.923  26.455  -6.075 1.00 . B B . 132 GLU HG3  1 1 
        2   8459 2 1 132 GLU N    N   -8.196  26.208  -9.148 1.00 . B B . 132 GLU N    1 1 
        2   8460 2 1 132 GLU O    O   -6.215  23.510  -9.439 1.00 . B B . 132 GLU O    1 1 
        2   8461 2 1 132 GLU OE1  O   -7.179  24.290  -5.375 1.00 . B B . 132 GLU OE1  1 1 
        2   8462 2 1 132 GLU OE2  O   -5.325  24.710  -4.300 1.00 . B B . 132 GLU OE2  1 1 
        2   8463 2 1 133 GLU C    C   -8.184  21.386  -9.189 1.00 . B B . 133 GLU C    1 1 
        2   8464 2 1 133 GLU CA   C   -8.169  22.152  -7.841 1.00 . B B . 133 GLU CA   1 1 
        2   8465 2 1 133 GLU CB   C   -9.430  21.945  -6.981 1.00 . B B . 133 GLU CB   1 1 
        2   8466 2 1 133 GLU CD   C   -8.640  20.121  -5.317 1.00 . B B . 133 GLU CD   1 1 
        2   8467 2 1 133 GLU CG   C   -9.643  20.535  -6.401 1.00 . B B . 133 GLU CG   1 1 
        2   8468 2 1 133 GLU H    H   -8.235  24.178  -7.208 1.00 . B B . 133 GLU H    1 1 
        2   8469 2 1 133 GLU HA   H   -7.367  21.742  -7.249 1.00 . B B . 133 GLU HA   1 1 
        2   8470 2 1 133 GLU HB2  H   -9.402  22.642  -6.143 1.00 . B B . 133 GLU HB2  1 1 
        2   8471 2 1 133 GLU HB3  H  -10.295  22.200  -7.587 1.00 . B B . 133 GLU HB3  1 1 
        2   8472 2 1 133 GLU HG2  H  -10.641  20.495  -5.962 1.00 . B B . 133 GLU HG2  1 1 
        2   8473 2 1 133 GLU HG3  H   -9.613  19.804  -7.210 1.00 . B B . 133 GLU HG3  1 1 
        2   8474 2 1 133 GLU N    N   -7.914  23.593  -7.973 1.00 . B B . 133 GLU N    1 1 
        2   8475 2 1 133 GLU O    O   -7.685  20.268  -9.240 1.00 . B B . 133 GLU O    1 1 
        2   8476 2 1 133 GLU OE1  O   -8.503  20.789  -4.273 1.00 . B B . 133 GLU OE1  1 1 
        2   8477 2 1 133 GLU OE2  O   -7.991  19.063  -5.495 1.00 . B B . 133 GLU OE2  1 1 
        2   8478 2 1 134 SER C    C   -7.230  21.092 -12.229 1.00 . B B . 134 SER C    1 1 
        2   8479 2 1 134 SER CA   C   -8.617  21.398 -11.663 1.00 . B B . 134 SER CA   1 1 
        2   8480 2 1 134 SER CB   C   -9.387  22.278 -12.667 1.00 . B B . 134 SER CB   1 1 
        2   8481 2 1 134 SER H    H   -9.004  22.925 -10.228 1.00 . B B . 134 SER H    1 1 
        2   8482 2 1 134 SER HA   H   -9.101  20.433 -11.659 1.00 . B B . 134 SER HA   1 1 
        2   8483 2 1 134 SER HB2  H   -8.886  22.290 -13.630 1.00 . B B . 134 SER HB2  1 1 
        2   8484 2 1 134 SER HB3  H  -10.368  21.844 -12.838 1.00 . B B . 134 SER HB3  1 1 
        2   8485 2 1 134 SER HG   H   -8.737  24.087 -12.195 1.00 . B B . 134 SER HG   1 1 
        2   8486 2 1 134 SER N    N   -8.645  21.984 -10.299 1.00 . B B . 134 SER N    1 1 
        2   8487 2 1 134 SER O    O   -7.101  20.209 -13.076 1.00 . B B . 134 SER O    1 1 
        2   8488 2 1 134 SER OG   O   -9.586  23.611 -12.249 1.00 . B B . 134 SER OG   1 1 
        2   8489 2 1 135 THR C    C   -3.906  21.096 -11.100 1.00 . B B . 135 THR C    1 1 
        2   8490 2 1 135 THR CA   C   -4.808  21.616 -12.222 1.00 . B B . 135 THR CA   1 1 
        2   8491 2 1 135 THR CB   C   -4.295  22.892 -12.902 1.00 . B B . 135 THR CB   1 1 
        2   8492 2 1 135 THR CG2  C   -4.365  24.157 -12.043 1.00 . B B . 135 THR CG2  1 1 
        2   8493 2 1 135 THR H    H   -6.417  22.488 -11.047 1.00 . B B . 135 THR H    1 1 
        2   8494 2 1 135 THR HA   H   -4.797  20.839 -12.987 1.00 . B B . 135 THR HA   1 1 
        2   8495 2 1 135 THR HB   H   -4.873  23.054 -13.823 1.00 . B B . 135 THR HB   1 1 
        2   8496 2 1 135 THR HG1  H   -2.530  22.212 -12.531 1.00 . B B . 135 THR HG1  1 1 
        2   8497 2 1 135 THR HG21 H   -5.405  24.435 -11.871 1.00 . B B . 135 THR HG21 1 1 
        2   8498 2 1 135 THR HG22 H   -3.871  23.995 -11.085 1.00 . B B . 135 THR HG22 1 1 
        2   8499 2 1 135 THR HG23 H   -3.872  24.979 -12.564 1.00 . B B . 135 THR HG23 1 1 
        2   8500 2 1 135 THR N    N   -6.204  21.811 -11.779 1.00 . B B . 135 THR N    1 1 
        2   8501 2 1 135 THR O    O   -2.891  20.461 -11.381 1.00 . B B . 135 THR O    1 1 
        2   8502 2 1 135 THR OG1  O   -2.953  22.697 -13.251 1.00 . B B . 135 THR OG1  1 1 
        2   8503 2 1 136 LYS C    C   -3.977  19.261  -8.532 1.00 . B B . 136 LYS C    1 1 
        2   8504 2 1 136 LYS CA   C   -3.740  20.779  -8.605 1.00 . B B . 136 LYS CA   1 1 
        2   8505 2 1 136 LYS CB   C   -4.505  21.487  -7.484 1.00 . B B . 136 LYS CB   1 1 
        2   8506 2 1 136 LYS CD   C   -5.372  21.363  -5.177 1.00 . B B . 136 LYS CD   1 1 
        2   8507 2 1 136 LYS CE   C   -5.245  21.804  -3.719 1.00 . B B . 136 LYS CE   1 1 
        2   8508 2 1 136 LYS CG   C   -4.086  21.280  -6.017 1.00 . B B . 136 LYS CG   1 1 
        2   8509 2 1 136 LYS H    H   -5.118  21.927  -9.744 1.00 . B B . 136 LYS H    1 1 
        2   8510 2 1 136 LYS HA   H   -2.670  20.983  -8.540 1.00 . B B . 136 LYS HA   1 1 
        2   8511 2 1 136 LYS HB2  H   -4.513  22.557  -7.677 1.00 . B B . 136 LYS HB2  1 1 
        2   8512 2 1 136 LYS HB3  H   -5.525  21.142  -7.596 1.00 . B B . 136 LYS HB3  1 1 
        2   8513 2 1 136 LYS HD2  H   -6.027  22.087  -5.653 1.00 . B B . 136 LYS HD2  1 1 
        2   8514 2 1 136 LYS HD3  H   -5.866  20.393  -5.210 1.00 . B B . 136 LYS HD3  1 1 
        2   8515 2 1 136 LYS HE2  H   -4.992  20.950  -3.088 1.00 . B B . 136 LYS HE2  1 1 
        2   8516 2 1 136 LYS HE3  H   -4.459  22.562  -3.645 1.00 . B B . 136 LYS HE3  1 1 
        2   8517 2 1 136 LYS HG2  H   -3.614  20.308  -5.874 1.00 . B B . 136 LYS HG2  1 1 
        2   8518 2 1 136 LYS HG3  H   -3.398  22.079  -5.736 1.00 . B B . 136 LYS HG3  1 1 
        2   8519 2 1 136 LYS HZ1  H   -6.530  22.695  -2.332 1.00 . B B . 136 LYS HZ1  1 1 
        2   8520 2 1 136 LYS HZ2  H   -6.643  23.291  -3.851 1.00 . B B . 136 LYS HZ2  1 1 
        2   8521 2 1 136 LYS HZ3  H   -7.323  21.836  -3.533 1.00 . B B . 136 LYS HZ3  1 1 
        2   8522 2 1 136 LYS N    N   -4.301  21.334  -9.847 1.00 . B B . 136 LYS N    1 1 
        2   8523 2 1 136 LYS NZ   N   -6.525  22.431  -3.302 1.00 . B B . 136 LYS NZ   1 1 
        2   8524 2 1 136 LYS O    O   -3.044  18.496  -8.293 1.00 . B B . 136 LYS O    1 1 
        2   8525 2 1 137 THR C    C   -6.318  17.483 -10.382 1.00 . B B . 137 THR C    1 1 
        2   8526 2 1 137 THR CA   C   -5.670  17.461  -8.994 1.00 . B B . 137 THR CA   1 1 
        2   8527 2 1 137 THR CB   C   -6.533  16.868  -7.856 1.00 . B B . 137 THR CB   1 1 
        2   8528 2 1 137 THR CG2  C   -5.771  16.830  -6.530 1.00 . B B . 137 THR CG2  1 1 
        2   8529 2 1 137 THR H    H   -5.918  19.556  -8.946 1.00 . B B . 137 THR H    1 1 
        2   8530 2 1 137 THR HA   H   -4.806  16.807  -9.075 1.00 . B B . 137 THR HA   1 1 
        2   8531 2 1 137 THR HB   H   -6.763  15.838  -8.135 1.00 . B B . 137 THR HB   1 1 
        2   8532 2 1 137 THR HG1  H   -7.653  18.219  -6.963 1.00 . B B . 137 THR HG1  1 1 
        2   8533 2 1 137 THR HG21 H   -6.358  16.296  -5.785 1.00 . B B . 137 THR HG21 1 1 
        2   8534 2 1 137 THR HG22 H   -4.833  16.293  -6.670 1.00 . B B . 137 THR HG22 1 1 
        2   8535 2 1 137 THR HG23 H   -5.559  17.838  -6.171 1.00 . B B . 137 THR HG23 1 1 
        2   8536 2 1 137 THR N    N   -5.229  18.838  -8.755 1.00 . B B . 137 THR N    1 1 
        2   8537 2 1 137 THR O    O   -5.645  17.812 -11.355 1.00 . B B . 137 THR O    1 1 
        2   8538 2 1 137 THR OG1  O   -7.762  17.541  -7.664 1.00 . B B . 137 THR OG1  1 1 
        2   8539 2 1 138 GLY C    C   -9.865  17.773 -11.277 1.00 . B B . 138 GLY C    1 1 
        2   8540 2 1 138 GLY CA   C   -8.480  17.237 -11.624 1.00 . B B . 138 GLY CA   1 1 
        2   8541 2 1 138 GLY H    H   -8.046  17.022  -9.554 1.00 . B B . 138 GLY H    1 1 
        2   8542 2 1 138 GLY HA2  H   -8.038  17.869 -12.393 1.00 . B B . 138 GLY HA2  1 1 
        2   8543 2 1 138 GLY HA3  H   -8.604  16.226 -12.009 1.00 . B B . 138 GLY HA3  1 1 
        2   8544 2 1 138 GLY N    N   -7.610  17.186 -10.451 1.00 . B B . 138 GLY N    1 1 
        2   8545 2 1 138 GLY O    O  -10.849  17.368 -11.880 1.00 . B B . 138 GLY O    1 1 
        2   8546 2 1 139 ASN C    C  -12.305  18.389  -9.282 1.00 . B B . 139 ASN C    1 1 
        2   8547 2 1 139 ASN CA   C  -11.200  19.317  -9.817 1.00 . B B . 139 ASN CA   1 1 
        2   8548 2 1 139 ASN CB   C  -11.810  20.206 -10.933 1.00 . B B . 139 ASN CB   1 1 
        2   8549 2 1 139 ASN CG   C  -12.150  21.643 -10.529 1.00 . B B . 139 ASN CG   1 1 
        2   8550 2 1 139 ASN H    H   -9.100  18.920  -9.813 1.00 . B B . 139 ASN H    1 1 
        2   8551 2 1 139 ASN HA   H  -10.890  19.949  -8.990 1.00 . B B . 139 ASN HA   1 1 
        2   8552 2 1 139 ASN HB2  H  -11.164  20.221 -11.802 1.00 . B B . 139 ASN HB2  1 1 
        2   8553 2 1 139 ASN HB3  H  -12.738  19.753 -11.279 1.00 . B B . 139 ASN HB3  1 1 
        2   8554 2 1 139 ASN HD21 H  -12.144  21.280  -8.547 1.00 . B B . 139 ASN HD21 1 1 
        2   8555 2 1 139 ASN HD22 H  -12.653  22.887  -9.052 1.00 . B B . 139 ASN HD22 1 1 
        2   8556 2 1 139 ASN N    N   -9.969  18.638 -10.259 1.00 . B B . 139 ASN N    1 1 
        2   8557 2 1 139 ASN ND2  N  -12.283  21.972  -9.258 1.00 . B B . 139 ASN ND2  1 1 
        2   8558 2 1 139 ASN O    O  -13.366  18.896  -8.933 1.00 . B B . 139 ASN O    1 1 
        2   8559 2 1 139 ASN OD1  O  -12.310  22.515 -11.367 1.00 . B B . 139 ASN OD1  1 1 
        2   8560 2 1 140 ALA C    C  -13.839  15.949  -7.671 1.00 . B B . 140 ALA C    1 1 
        2   8561 2 1 140 ALA CA   C  -12.999  15.969  -8.969 1.00 . B B . 140 ALA CA   1 1 
        2   8562 2 1 140 ALA CB   C  -12.174  14.689  -9.126 1.00 . B B . 140 ALA CB   1 1 
        2   8563 2 1 140 ALA H    H  -11.155  16.786  -9.532 1.00 . B B . 140 ALA H    1 1 
        2   8564 2 1 140 ALA HA   H  -13.721  16.009  -9.784 1.00 . B B . 140 ALA HA   1 1 
        2   8565 2 1 140 ALA HB1  H  -11.515  14.574  -8.267 1.00 . B B . 140 ALA HB1  1 1 
        2   8566 2 1 140 ALA HB2  H  -12.840  13.832  -9.206 1.00 . B B . 140 ALA HB2  1 1 
        2   8567 2 1 140 ALA HB3  H  -11.565  14.734 -10.029 1.00 . B B . 140 ALA HB3  1 1 
        2   8568 2 1 140 ALA N    N  -12.059  17.076  -9.192 1.00 . B B . 140 ALA N    1 1 
        2   8569 2 1 140 ALA O    O  -14.345  14.896  -7.275 1.00 . B B . 140 ALA O    1 1 
        2   8570 2 1 141 GLY C    C  -14.433  16.735  -4.545 1.00 . B B . 141 GLY C    1 1 
        2   8571 2 1 141 GLY CA   C  -14.875  17.356  -5.860 1.00 . B B . 141 GLY CA   1 1 
        2   8572 2 1 141 GLY H    H  -13.566  17.904  -7.419 1.00 . B B . 141 GLY H    1 1 
        2   8573 2 1 141 GLY HA2  H  -14.956  18.433  -5.708 1.00 . B B . 141 GLY HA2  1 1 
        2   8574 2 1 141 GLY HA3  H  -15.859  16.949  -6.093 1.00 . B B . 141 GLY HA3  1 1 
        2   8575 2 1 141 GLY N    N  -13.972  17.089  -6.982 1.00 . B B . 141 GLY N    1 1 
        2   8576 2 1 141 GLY O    O  -14.260  17.425  -3.547 1.00 . B B . 141 GLY O    1 1 
        2   8577 2 1 142 SER C    C  -12.832  13.712  -3.442 1.00 . B B . 142 SER C    1 1 
        2   8578 2 1 142 SER CA   C  -14.039  14.641  -3.326 1.00 . B B . 142 SER CA   1 1 
        2   8579 2 1 142 SER CB   C  -15.287  13.784  -3.053 1.00 . B B . 142 SER CB   1 1 
        2   8580 2 1 142 SER H    H  -14.324  14.936  -5.431 1.00 . B B . 142 SER H    1 1 
        2   8581 2 1 142 SER HA   H  -13.892  15.299  -2.468 1.00 . B B . 142 SER HA   1 1 
        2   8582 2 1 142 SER HB2  H  -15.486  13.165  -3.928 1.00 . B B . 142 SER HB2  1 1 
        2   8583 2 1 142 SER HB3  H  -15.103  13.135  -2.195 1.00 . B B . 142 SER HB3  1 1 
        2   8584 2 1 142 SER HG   H  -17.171  14.019  -2.559 1.00 . B B . 142 SER HG   1 1 
        2   8585 2 1 142 SER N    N  -14.239  15.424  -4.542 1.00 . B B . 142 SER N    1 1 
        2   8586 2 1 142 SER O    O  -12.491  13.226  -4.522 1.00 . B B . 142 SER O    1 1 
        2   8587 2 1 142 SER OG   O  -16.422  14.587  -2.783 1.00 . B B . 142 SER OG   1 1 
        2   8588 2 1 143 ARG C    C  -12.043  11.005  -2.167 1.00 . B B . 143 ARG C    1 1 
        2   8589 2 1 143 ARG CA   C  -11.226  12.312  -2.243 1.00 . B B . 143 ARG CA   1 1 
        2   8590 2 1 143 ARG CB   C  -10.216  12.553  -1.100 1.00 . B B . 143 ARG CB   1 1 
        2   8591 2 1 143 ARG CD   C   -9.521  14.843  -2.144 1.00 . B B . 143 ARG CD   1 1 
        2   8592 2 1 143 ARG CG   C   -9.072  13.530  -1.474 1.00 . B B . 143 ARG CG   1 1 
        2   8593 2 1 143 ARG CZ   C   -8.299  16.765  -3.195 1.00 . B B . 143 ARG CZ   1 1 
        2   8594 2 1 143 ARG H    H  -12.564  13.771  -1.441 1.00 . B B . 143 ARG H    1 1 
        2   8595 2 1 143 ARG HA   H  -10.657  12.224  -3.168 1.00 . B B . 143 ARG HA   1 1 
        2   8596 2 1 143 ARG HB2  H  -10.746  12.930  -0.223 1.00 . B B . 143 ARG HB2  1 1 
        2   8597 2 1 143 ARG HB3  H   -9.754  11.605  -0.818 1.00 . B B . 143 ARG HB3  1 1 
        2   8598 2 1 143 ARG HD2  H   -9.896  14.609  -3.142 1.00 . B B . 143 ARG HD2  1 1 
        2   8599 2 1 143 ARG HD3  H  -10.336  15.272  -1.561 1.00 . B B . 143 ARG HD3  1 1 
        2   8600 2 1 143 ARG HE   H   -7.818  15.917  -1.443 1.00 . B B . 143 ARG HE   1 1 
        2   8601 2 1 143 ARG HG2  H   -8.521  13.768  -0.562 1.00 . B B . 143 ARG HG2  1 1 
        2   8602 2 1 143 ARG HG3  H   -8.389  13.019  -2.154 1.00 . B B . 143 ARG HG3  1 1 
        2   8603 2 1 143 ARG HH11 H   -9.619  16.006  -4.550 1.00 . B B . 143 ARG HH11 1 1 
        2   8604 2 1 143 ARG HH12 H   -8.769  17.479  -4.994 1.00 . B B . 143 ARG HH12 1 1 
        2   8605 2 1 143 ARG HH21 H   -6.891  17.898  -2.260 1.00 . B B . 143 ARG HH21 1 1 
        2   8606 2 1 143 ARG HH22 H   -7.456  18.453  -3.840 1.00 . B B . 143 ARG HH22 1 1 
        2   8607 2 1 143 ARG N    N  -12.188  13.421  -2.311 1.00 . B B . 143 ARG N    1 1 
        2   8608 2 1 143 ARG NE   N   -8.445  15.855  -2.232 1.00 . B B . 143 ARG NE   1 1 
        2   8609 2 1 143 ARG NH1  N   -8.986  16.745  -4.314 1.00 . B B . 143 ARG NH1  1 1 
        2   8610 2 1 143 ARG NH2  N   -7.454  17.764  -3.079 1.00 . B B . 143 ARG NH2  1 1 
        2   8611 2 1 143 ARG O    O  -13.271  11.047  -2.253 1.00 . B B . 143 ARG O    1 1 
        2   8612 2 1 144 LEU C    C  -10.665   7.590  -2.000 1.00 . B B . 144 LEU C    1 1 
        2   8613 2 1 144 LEU CA   C  -11.886   8.503  -2.135 1.00 . B B . 144 LEU CA   1 1 
        2   8614 2 1 144 LEU CB   C  -12.669   8.190  -3.440 1.00 . B B . 144 LEU CB   1 1 
        2   8615 2 1 144 LEU CD1  C  -13.704   5.987  -4.145 1.00 . B B . 144 LEU CD1  1 1 
        2   8616 2 1 144 LEU CD2  C  -14.577   7.128  -2.052 1.00 . B B . 144 LEU CD2  1 1 
        2   8617 2 1 144 LEU CG   C  -13.949   7.329  -3.433 1.00 . B B . 144 LEU CG   1 1 
        2   8618 2 1 144 LEU H    H  -10.356   9.899  -2.089 1.00 . B B . 144 LEU H    1 1 
        2   8619 2 1 144 LEU HA   H  -12.507   8.373  -1.247 1.00 . B B . 144 LEU HA   1 1 
        2   8620 2 1 144 LEU HB2  H  -12.933   9.127  -3.912 1.00 . B B . 144 LEU HB2  1 1 
        2   8621 2 1 144 LEU HB3  H  -11.975   7.698  -4.111 1.00 . B B . 144 LEU HB3  1 1 
        2   8622 2 1 144 LEU HD11 H  -12.997   5.373  -3.589 1.00 . B B . 144 LEU HD11 1 1 
        2   8623 2 1 144 LEU HD12 H  -14.642   5.448  -4.241 1.00 . B B . 144 LEU HD12 1 1 
        2   8624 2 1 144 LEU HD13 H  -13.320   6.162  -5.150 1.00 . B B . 144 LEU HD13 1 1 
        2   8625 2 1 144 LEU HD21 H  -15.539   6.631  -2.169 1.00 . B B . 144 LEU HD21 1 1 
        2   8626 2 1 144 LEU HD22 H  -13.929   6.522  -1.417 1.00 . B B . 144 LEU HD22 1 1 
        2   8627 2 1 144 LEU HD23 H  -14.751   8.096  -1.579 1.00 . B B . 144 LEU HD23 1 1 
        2   8628 2 1 144 LEU HG   H  -14.686   7.856  -4.036 1.00 . B B . 144 LEU HG   1 1 
        2   8629 2 1 144 LEU N    N  -11.366   9.867  -2.134 1.00 . B B . 144 LEU N    1 1 
        2   8630 2 1 144 LEU O    O   -9.537   8.064  -1.829 1.00 . B B . 144 LEU O    1 1 
        2   8631 2 1 145 ALA C    C   -8.591   5.502  -2.501 1.00 . B B . 145 ALA C    1 1 
        2   8632 2 1 145 ALA CA   C   -9.955   5.228  -1.841 1.00 . B B . 145 ALA CA   1 1 
        2   8633 2 1 145 ALA CB   C  -10.565   3.882  -2.255 1.00 . B B . 145 ALA CB   1 1 
        2   8634 2 1 145 ALA H    H  -11.874   6.061  -2.268 1.00 . B B . 145 ALA H    1 1 
        2   8635 2 1 145 ALA HA   H   -9.810   5.218  -0.759 1.00 . B B . 145 ALA HA   1 1 
        2   8636 2 1 145 ALA HB1  H   -9.903   3.072  -1.957 1.00 . B B . 145 ALA HB1  1 1 
        2   8637 2 1 145 ALA HB2  H  -11.527   3.745  -1.763 1.00 . B B . 145 ALA HB2  1 1 
        2   8638 2 1 145 ALA HB3  H  -10.702   3.857  -3.337 1.00 . B B . 145 ALA HB3  1 1 
        2   8639 2 1 145 ALA N    N  -10.910   6.291  -2.124 1.00 . B B . 145 ALA N    1 1 
        2   8640 2 1 145 ALA O    O   -8.504   5.737  -3.712 1.00 . B B . 145 ALA O    1 1 
        2   8641 2 1 146 CYS C    C   -5.341   4.384  -1.710 1.00 . B B . 146 CYS C    1 1 
        2   8642 2 1 146 CYS CA   C   -6.146   5.649  -2.055 1.00 . B B . 146 CYS CA   1 1 
        2   8643 2 1 146 CYS CB   C   -5.606   6.925  -1.390 1.00 . B B . 146 CYS CB   1 1 
        2   8644 2 1 146 CYS H    H   -7.718   5.275  -0.700 1.00 . B B . 146 CYS H    1 1 
        2   8645 2 1 146 CYS HA   H   -6.109   5.782  -3.134 1.00 . B B . 146 CYS HA   1 1 
        2   8646 2 1 146 CYS HB2  H   -6.372   7.704  -1.437 1.00 . B B . 146 CYS HB2  1 1 
        2   8647 2 1 146 CYS HB3  H   -5.354   6.738  -0.343 1.00 . B B . 146 CYS HB3  1 1 
        2   8648 2 1 146 CYS HG   H   -4.625   7.395  -3.534 1.00 . B B . 146 CYS HG   1 1 
        2   8649 2 1 146 CYS N    N   -7.543   5.473  -1.671 1.00 . B B . 146 CYS N    1 1 
        2   8650 2 1 146 CYS O    O   -5.756   3.593  -0.850 1.00 . B B . 146 CYS O    1 1 
        2   8651 2 1 146 CYS SG   S   -4.138   7.504  -2.286 1.00 . B B . 146 CYS SG   1 1 
        2   8652 2 1 147 GLY C    C   -2.097   2.939  -2.914 1.00 . B B . 147 GLY C    1 1 
        2   8653 2 1 147 GLY CA   C   -3.529   2.888  -2.414 1.00 . B B . 147 GLY CA   1 1 
        2   8654 2 1 147 GLY H    H   -4.014   4.831  -3.160 1.00 . B B . 147 GLY H    1 1 
        2   8655 2 1 147 GLY HA2  H   -3.525   2.512  -1.389 1.00 . B B . 147 GLY HA2  1 1 
        2   8656 2 1 147 GLY HA3  H   -4.058   2.172  -3.037 1.00 . B B . 147 GLY HA3  1 1 
        2   8657 2 1 147 GLY N    N   -4.269   4.141  -2.461 1.00 . B B . 147 GLY N    1 1 
        2   8658 2 1 147 GLY O    O   -1.634   3.931  -3.463 1.00 . B B . 147 GLY O    1 1 
        2   8659 2 1 148 VAL C    C    0.243   0.345  -3.803 1.00 . B B . 148 VAL C    1 1 
        2   8660 2 1 148 VAL CA   C    0.016   1.591  -2.935 1.00 . B B . 148 VAL CA   1 1 
        2   8661 2 1 148 VAL CB   C    0.756   1.460  -1.567 1.00 . B B . 148 VAL CB   1 1 
        2   8662 2 1 148 VAL CG1  C    1.634   2.687  -1.293 1.00 . B B . 148 VAL CG1  1 1 
        2   8663 2 1 148 VAL CG2  C   -0.180   1.174  -0.390 1.00 . B B . 148 VAL CG2  1 1 
        2   8664 2 1 148 VAL H    H   -1.944   1.055  -2.304 1.00 . B B . 148 VAL H    1 1 
        2   8665 2 1 148 VAL HA   H    0.424   2.448  -3.472 1.00 . B B . 148 VAL HA   1 1 
        2   8666 2 1 148 VAL HB   H    1.420   0.597  -1.620 1.00 . B B . 148 VAL HB   1 1 
        2   8667 2 1 148 VAL HG11 H    1.009   3.572  -1.210 1.00 . B B . 148 VAL HG11 1 1 
        2   8668 2 1 148 VAL HG12 H    2.187   2.550  -0.363 1.00 . B B . 148 VAL HG12 1 1 
        2   8669 2 1 148 VAL HG13 H    2.341   2.824  -2.111 1.00 . B B . 148 VAL HG13 1 1 
        2   8670 2 1 148 VAL HG21 H   -0.827   0.327  -0.608 1.00 . B B . 148 VAL HG21 1 1 
        2   8671 2 1 148 VAL HG22 H    0.422   0.946   0.485 1.00 . B B . 148 VAL HG22 1 1 
        2   8672 2 1 148 VAL HG23 H   -0.812   2.038  -0.194 1.00 . B B . 148 VAL HG23 1 1 
        2   8673 2 1 148 VAL N    N   -1.429   1.803  -2.752 1.00 . B B . 148 VAL N    1 1 
        2   8674 2 1 148 VAL O    O   -0.525  -0.620  -3.721 1.00 . B B . 148 VAL O    1 1 
        2   8675 2 1 149 ILE C    C    2.642  -1.676  -5.244 1.00 . B B . 149 ILE C    1 1 
        2   8676 2 1 149 ILE CA   C    1.539  -0.684  -5.664 1.00 . B B . 149 ILE CA   1 1 
        2   8677 2 1 149 ILE CB   C    1.870  -0.061  -7.045 1.00 . B B . 149 ILE CB   1 1 
        2   8678 2 1 149 ILE CD1  C    0.988   1.572  -8.891 1.00 . B B . 149 ILE CD1  1 1 
        2   8679 2 1 149 ILE CG1  C    0.845   1.019  -7.467 1.00 . B B . 149 ILE CG1  1 1 
        2   8680 2 1 149 ILE CG2  C    1.916  -1.181  -8.101 1.00 . B B . 149 ILE CG2  1 1 
        2   8681 2 1 149 ILE H    H    1.819   1.230  -4.697 1.00 . B B . 149 ILE H    1 1 
        2   8682 2 1 149 ILE HA   H    0.635  -1.275  -5.785 1.00 . B B . 149 ILE HA   1 1 
        2   8683 2 1 149 ILE HB   H    2.854   0.411  -6.987 1.00 . B B . 149 ILE HB   1 1 
        2   8684 2 1 149 ILE HD11 H    2.028   1.822  -9.091 1.00 . B B . 149 ILE HD11 1 1 
        2   8685 2 1 149 ILE HD12 H    0.640   0.840  -9.619 1.00 . B B . 149 ILE HD12 1 1 
        2   8686 2 1 149 ILE HD13 H    0.376   2.470  -8.993 1.00 . B B . 149 ILE HD13 1 1 
        2   8687 2 1 149 ILE HG12 H   -0.147   0.612  -7.357 1.00 . B B . 149 ILE HG12 1 1 
        2   8688 2 1 149 ILE HG13 H    0.906   1.862  -6.791 1.00 . B B . 149 ILE HG13 1 1 
        2   8689 2 1 149 ILE HG21 H    0.940  -1.657  -8.193 1.00 . B B . 149 ILE HG21 1 1 
        2   8690 2 1 149 ILE HG22 H    2.198  -0.768  -9.059 1.00 . B B . 149 ILE HG22 1 1 
        2   8691 2 1 149 ILE HG23 H    2.660  -1.932  -7.846 1.00 . B B . 149 ILE HG23 1 1 
        2   8692 2 1 149 ILE N    N    1.271   0.372  -4.662 1.00 . B B . 149 ILE N    1 1 
        2   8693 2 1 149 ILE O    O    3.759  -1.280  -4.922 1.00 . B B . 149 ILE O    1 1 
        2   8694 2 1 150 GLY C    C    3.301  -5.229  -6.171 1.00 . B B . 150 GLY C    1 1 
        2   8695 2 1 150 GLY CA   C    3.385  -4.040  -5.208 1.00 . B B . 150 GLY CA   1 1 
        2   8696 2 1 150 GLY H    H    1.445  -3.274  -5.648 1.00 . B B . 150 GLY H    1 1 
        2   8697 2 1 150 GLY HA2  H    4.381  -3.615  -5.320 1.00 . B B . 150 GLY HA2  1 1 
        2   8698 2 1 150 GLY HA3  H    3.295  -4.403  -4.190 1.00 . B B . 150 GLY HA3  1 1 
        2   8699 2 1 150 GLY N    N    2.380  -2.984  -5.382 1.00 . B B . 150 GLY N    1 1 
        2   8700 2 1 150 GLY O    O    2.420  -5.286  -7.036 1.00 . B B . 150 GLY O    1 1 
        2   8701 2 1 151 ILE C    C    3.491  -8.401  -6.842 1.00 . B B . 151 ILE C    1 1 
        2   8702 2 1 151 ILE CA   C    4.480  -7.249  -7.047 1.00 . B B . 151 ILE CA   1 1 
        2   8703 2 1 151 ILE CB   C    5.942  -7.787  -7.103 1.00 . B B . 151 ILE CB   1 1 
        2   8704 2 1 151 ILE CD1  C    6.454  -8.227  -4.625 1.00 . B B . 151 ILE CD1  1 1 
        2   8705 2 1 151 ILE CG1  C    6.858  -7.478  -5.896 1.00 . B B . 151 ILE CG1  1 1 
        2   8706 2 1 151 ILE CG2  C    6.639  -7.288  -8.381 1.00 . B B . 151 ILE CG2  1 1 
        2   8707 2 1 151 ILE H    H    4.842  -6.142  -5.231 1.00 . B B . 151 ILE H    1 1 
        2   8708 2 1 151 ILE HA   H    4.258  -6.844  -8.034 1.00 . B B . 151 ILE HA   1 1 
        2   8709 2 1 151 ILE HB   H    5.898  -8.875  -7.202 1.00 . B B . 151 ILE HB   1 1 
        2   8710 2 1 151 ILE HD11 H    5.442  -7.964  -4.332 1.00 . B B . 151 ILE HD11 1 1 
        2   8711 2 1 151 ILE HD12 H    6.508  -9.302  -4.804 1.00 . B B . 151 ILE HD12 1 1 
        2   8712 2 1 151 ILE HD13 H    7.137  -7.968  -3.815 1.00 . B B . 151 ILE HD13 1 1 
        2   8713 2 1 151 ILE HG12 H    7.876  -7.782  -6.139 1.00 . B B . 151 ILE HG12 1 1 
        2   8714 2 1 151 ILE HG13 H    6.873  -6.405  -5.698 1.00 . B B . 151 ILE HG13 1 1 
        2   8715 2 1 151 ILE HG21 H    7.580  -7.823  -8.514 1.00 . B B . 151 ILE HG21 1 1 
        2   8716 2 1 151 ILE HG22 H    6.018  -7.481  -9.257 1.00 . B B . 151 ILE HG22 1 1 
        2   8717 2 1 151 ILE HG23 H    6.857  -6.225  -8.307 1.00 . B B . 151 ILE HG23 1 1 
        2   8718 2 1 151 ILE N    N    4.267  -6.155  -6.070 1.00 . B B . 151 ILE N    1 1 
        2   8719 2 1 151 ILE O    O    3.456  -9.036  -5.795 1.00 . B B . 151 ILE O    1 1 
        2   8720 2 1 152 ALA C    C    2.061 -11.039  -8.452 1.00 . B B . 152 ALA C    1 1 
        2   8721 2 1 152 ALA CA   C    1.628  -9.711  -7.801 1.00 . B B . 152 ALA CA   1 1 
        2   8722 2 1 152 ALA CB   C    0.369  -9.115  -8.436 1.00 . B B . 152 ALA CB   1 1 
        2   8723 2 1 152 ALA H    H    2.800  -8.190  -8.729 1.00 . B B . 152 ALA H    1 1 
        2   8724 2 1 152 ALA HA   H    1.415  -9.952  -6.755 1.00 . B B . 152 ALA HA   1 1 
        2   8725 2 1 152 ALA HB1  H    0.030  -8.273  -7.833 1.00 . B B . 152 ALA HB1  1 1 
        2   8726 2 1 152 ALA HB2  H    0.559  -8.776  -9.452 1.00 . B B . 152 ALA HB2  1 1 
        2   8727 2 1 152 ALA HB3  H   -0.420  -9.862  -8.446 1.00 . B B . 152 ALA HB3  1 1 
        2   8728 2 1 152 ALA N    N    2.671  -8.678  -7.856 1.00 . B B . 152 ALA N    1 1 
        2   8729 2 1 152 ALA O    O    1.293 -11.997  -8.517 1.00 . B B . 152 ALA O    1 1 
        2   8730 2 1 153 GLN C    C    5.385 -11.746  -9.959 1.00 . B B . 153 GLN C    1 1 
        2   8731 2 1 153 GLN CA   C    3.904 -12.122  -9.773 1.00 . B B . 153 GLN CA   1 1 
        2   8732 2 1 153 GLN CB   C    3.142 -12.260 -11.115 1.00 . B B . 153 GLN CB   1 1 
        2   8733 2 1 153 GLN CD   C    4.801 -13.660 -12.422 1.00 . B B . 153 GLN CD   1 1 
        2   8734 2 1 153 GLN CG   C    3.385 -13.564 -11.885 1.00 . B B . 153 GLN CG   1 1 
        2   8735 2 1 153 GLN H    H    3.850 -10.238  -8.858 1.00 . B B . 153 GLN H    1 1 
        2   8736 2 1 153 GLN HA   H    3.858 -13.064  -9.224 1.00 . B B . 153 GLN HA   1 1 
        2   8737 2 1 153 GLN HB2  H    2.073 -12.241 -10.911 1.00 . B B . 153 GLN HB2  1 1 
        2   8738 2 1 153 GLN HB3  H    3.372 -11.408 -11.755 1.00 . B B . 153 GLN HB3  1 1 
        2   8739 2 1 153 GLN HE21 H    4.341 -12.828 -14.219 1.00 . B B . 153 GLN HE21 1 1 
        2   8740 2 1 153 GLN HE22 H    6.027 -13.259 -13.924 1.00 . B B . 153 GLN HE22 1 1 
        2   8741 2 1 153 GLN HG2  H    3.191 -14.414 -11.230 1.00 . B B . 153 GLN HG2  1 1 
        2   8742 2 1 153 GLN HG3  H    2.688 -13.615 -12.722 1.00 . B B . 153 GLN HG3  1 1 
        2   8743 2 1 153 GLN N    N    3.284 -11.068  -8.975 1.00 . B B . 153 GLN N    1 1 
        2   8744 2 1 153 GLN NE2  N    5.075 -13.177 -13.613 1.00 . B B . 153 GLN NE2  1 1 
        2   8745 2 1 153 GLN O    O    5.773 -10.616  -9.634 1.00 . B B . 153 GLN O    1 1 
        2   8746 2 1 153 GLN OE1  O    5.694 -14.131 -11.747 1.00 . B B . 153 GLN OE1  1 1 
        2   8747 3 2   1 ZN  ZN   ZN   8.951 -14.519  10.015 1.00 . C A . 154 ZN  ZN   1 1 
        2   8748 4 2   1 ZN  ZN   ZN  -2.534  14.235 -13.468 1.00 . D B . 154 ZN  ZN   1 1 
        3   8749 1 1   1 ALA C    C   15.355   7.177   0.816 1.00 . A A .   1 ALA C    1 1 
        3   8750 1 1   1 ALA CA   C   16.006   7.294  -0.564 1.00 . A A .   1 ALA CA   1 1 
        3   8751 1 1   1 ALA CB   C   16.808   8.587  -0.793 1.00 . A A .   1 ALA CB   1 1 
        3   8752 1 1   1 ALA H1   H   14.368   6.337  -1.346 1.00 . A A .   1 ALA H1   1 1 
        3   8753 1 1   1 ALA H2   H   15.392   6.932  -2.500 1.00 . A A .   1 ALA H2   1 1 
        3   8754 1 1   1 ALA HA   H   16.703   6.457  -0.636 1.00 . A A .   1 ALA HA   1 1 
        3   8755 1 1   1 ALA HB1  H   17.222   8.589  -1.802 1.00 . A A .   1 ALA HB1  1 1 
        3   8756 1 1   1 ALA HB2  H   16.168   9.460  -0.667 1.00 . A A .   1 ALA HB2  1 1 
        3   8757 1 1   1 ALA HB3  H   17.636   8.639  -0.084 1.00 . A A .   1 ALA HB3  1 1 
        3   8758 1 1   1 ALA N    N   14.967   7.112  -1.602 1.00 . A A .   1 ALA N    1 1 
        3   8759 1 1   1 ALA O    O   14.508   6.296   0.954 1.00 . A A .   1 ALA O    1 1 
        3   8760 1 1   2 THR C    C   13.844   8.255   3.534 1.00 . A A .   2 THR C    1 1 
        3   8761 1 1   2 THR CA   C   15.297   7.926   3.210 1.00 . A A .   2 THR CA   1 1 
        3   8762 1 1   2 THR CB   C   16.281   8.757   4.052 1.00 . A A .   2 THR CB   1 1 
        3   8763 1 1   2 THR CG2  C   17.702   8.200   4.026 1.00 . A A .   2 THR CG2  1 1 
        3   8764 1 1   2 THR H    H   16.335   8.779   1.597 1.00 . A A .   2 THR H    1 1 
        3   8765 1 1   2 THR HA   H   15.402   6.894   3.520 1.00 . A A .   2 THR HA   1 1 
        3   8766 1 1   2 THR HB   H   15.954   8.761   5.092 1.00 . A A .   2 THR HB   1 1 
        3   8767 1 1   2 THR HG1  H   15.572  10.532   3.967 1.00 . A A .   2 THR HG1  1 1 
        3   8768 1 1   2 THR HG21 H   18.348   8.836   4.631 1.00 . A A .   2 THR HG21 1 1 
        3   8769 1 1   2 THR HG22 H   17.702   7.201   4.462 1.00 . A A .   2 THR HG22 1 1 
        3   8770 1 1   2 THR HG23 H   18.085   8.161   3.007 1.00 . A A .   2 THR HG23 1 1 
        3   8771 1 1   2 THR N    N   15.660   8.053   1.788 1.00 . A A .   2 THR N    1 1 
        3   8772 1 1   2 THR O    O   13.556   9.081   4.395 1.00 . A A .   2 THR O    1 1 
        3   8773 1 1   2 THR OG1  O   16.309  10.075   3.546 1.00 . A A .   2 THR OG1  1 1 
        3   8774 1 1   3 LYS C    C   10.776   6.407   2.373 1.00 . A A .   3 LYS C    1 1 
        3   8775 1 1   3 LYS CA   C   11.501   7.521   3.168 1.00 . A A .   3 LYS CA   1 1 
        3   8776 1 1   3 LYS CB   C   10.863   8.889   2.940 1.00 . A A .   3 LYS CB   1 1 
        3   8777 1 1   3 LYS CD   C    8.997  10.478   3.370 1.00 . A A .   3 LYS CD   1 1 
        3   8778 1 1   3 LYS CE   C    7.778  10.933   4.183 1.00 . A A .   3 LYS CE   1 1 
        3   8779 1 1   3 LYS CG   C    9.716   9.224   3.900 1.00 . A A .   3 LYS CG   1 1 
        3   8780 1 1   3 LYS H    H   13.244   6.968   2.106 1.00 . A A .   3 LYS H    1 1 
        3   8781 1 1   3 LYS HA   H   11.420   7.280   4.229 1.00 . A A .   3 LYS HA   1 1 
        3   8782 1 1   3 LYS HB2  H   11.597   9.692   2.998 1.00 . A A .   3 LYS HB2  1 1 
        3   8783 1 1   3 LYS HB3  H   10.514   8.842   1.932 1.00 . A A .   3 LYS HB3  1 1 
        3   8784 1 1   3 LYS HD2  H    9.711  11.302   3.324 1.00 . A A .   3 LYS HD2  1 1 
        3   8785 1 1   3 LYS HD3  H    8.659  10.266   2.359 1.00 . A A .   3 LYS HD3  1 1 
        3   8786 1 1   3 LYS HE2  H    7.158  10.066   4.430 1.00 . A A .   3 LYS HE2  1 1 
        3   8787 1 1   3 LYS HE3  H    8.121  11.394   5.112 1.00 . A A .   3 LYS HE3  1 1 
        3   8788 1 1   3 LYS HG2  H    9.022   8.386   3.951 1.00 . A A .   3 LYS HG2  1 1 
        3   8789 1 1   3 LYS HG3  H   10.142   9.407   4.887 1.00 . A A .   3 LYS HG3  1 1 
        3   8790 1 1   3 LYS HZ1  H    6.329  12.425   3.984 1.00 . A A .   3 LYS HZ1  1 1 
        3   8791 1 1   3 LYS HZ2  H    7.542  12.515   2.840 1.00 . A A .   3 LYS HZ2  1 1 
        3   8792 1 1   3 LYS HZ3  H    6.360  11.371   2.754 1.00 . A A .   3 LYS HZ3  1 1 
        3   8793 1 1   3 LYS N    N   12.922   7.584   2.845 1.00 . A A .   3 LYS N    1 1 
        3   8794 1 1   3 LYS NZ   N    6.959  11.895   3.397 1.00 . A A .   3 LYS NZ   1 1 
        3   8795 1 1   3 LYS O    O   11.027   6.176   1.192 1.00 . A A .   3 LYS O    1 1 
        3   8796 1 1   4 ALA C    C    7.678   4.710   3.439 1.00 . A A .   4 ALA C    1 1 
        3   8797 1 1   4 ALA CA   C    8.860   4.789   2.470 1.00 . A A .   4 ALA CA   1 1 
        3   8798 1 1   4 ALA CB   C    9.579   3.454   2.242 1.00 . A A .   4 ALA CB   1 1 
        3   8799 1 1   4 ALA H    H    9.746   5.905   3.997 1.00 . A A .   4 ALA H    1 1 
        3   8800 1 1   4 ALA HA   H    8.462   5.134   1.521 1.00 . A A .   4 ALA HA   1 1 
        3   8801 1 1   4 ALA HB1  H   10.148   3.174   3.126 1.00 . A A .   4 ALA HB1  1 1 
        3   8802 1 1   4 ALA HB2  H    8.854   2.671   2.025 1.00 . A A .   4 ALA HB2  1 1 
        3   8803 1 1   4 ALA HB3  H   10.267   3.552   1.403 1.00 . A A .   4 ALA HB3  1 1 
        3   8804 1 1   4 ALA N    N    9.802   5.767   2.996 1.00 . A A .   4 ALA N    1 1 
        3   8805 1 1   4 ALA O    O    7.820   5.121   4.592 1.00 . A A .   4 ALA O    1 1 
        3   8806 1 1   5 VAL C    C    4.479   2.995   3.577 1.00 . A A .   5 VAL C    1 1 
        3   8807 1 1   5 VAL CA   C    5.266   4.296   3.744 1.00 . A A .   5 VAL CA   1 1 
        3   8808 1 1   5 VAL CB   C    4.454   5.572   3.371 1.00 . A A .   5 VAL CB   1 1 
        3   8809 1 1   5 VAL CG1  C    3.047   5.577   3.970 1.00 . A A .   5 VAL CG1  1 1 
        3   8810 1 1   5 VAL CG2  C    5.220   6.806   3.880 1.00 . A A .   5 VAL CG2  1 1 
        3   8811 1 1   5 VAL H    H    6.492   3.865   2.029 1.00 . A A .   5 VAL H    1 1 
        3   8812 1 1   5 VAL HA   H    5.514   4.369   4.803 1.00 . A A .   5 VAL HA   1 1 
        3   8813 1 1   5 VAL HB   H    4.377   5.635   2.291 1.00 . A A .   5 VAL HB   1 1 
        3   8814 1 1   5 VAL HG11 H    3.098   5.457   5.052 1.00 . A A .   5 VAL HG11 1 1 
        3   8815 1 1   5 VAL HG12 H    2.540   6.514   3.732 1.00 . A A .   5 VAL HG12 1 1 
        3   8816 1 1   5 VAL HG13 H    2.474   4.763   3.534 1.00 . A A .   5 VAL HG13 1 1 
        3   8817 1 1   5 VAL HG21 H    4.582   7.682   3.895 1.00 . A A .   5 VAL HG21 1 1 
        3   8818 1 1   5 VAL HG22 H    5.580   6.628   4.889 1.00 . A A .   5 VAL HG22 1 1 
        3   8819 1 1   5 VAL HG23 H    6.077   7.009   3.242 1.00 . A A .   5 VAL HG23 1 1 
        3   8820 1 1   5 VAL N    N    6.524   4.230   2.982 1.00 . A A .   5 VAL N    1 1 
        3   8821 1 1   5 VAL O    O    4.329   2.475   2.471 1.00 . A A .   5 VAL O    1 1 
        3   8822 1 1   6 ALA C    C    1.702   1.741   5.095 1.00 . A A .   6 ALA C    1 1 
        3   8823 1 1   6 ALA CA   C    3.135   1.293   4.790 1.00 . A A .   6 ALA CA   1 1 
        3   8824 1 1   6 ALA CB   C    3.650   0.357   5.885 1.00 . A A .   6 ALA CB   1 1 
        3   8825 1 1   6 ALA H    H    4.234   2.929   5.582 1.00 . A A .   6 ALA H    1 1 
        3   8826 1 1   6 ALA HA   H    3.147   0.760   3.839 1.00 . A A .   6 ALA HA   1 1 
        3   8827 1 1   6 ALA HB1  H    3.500   0.822   6.855 1.00 . A A .   6 ALA HB1  1 1 
        3   8828 1 1   6 ALA HB2  H    3.103  -0.586   5.857 1.00 . A A .   6 ALA HB2  1 1 
        3   8829 1 1   6 ALA HB3  H    4.710   0.173   5.739 1.00 . A A .   6 ALA HB3  1 1 
        3   8830 1 1   6 ALA N    N    4.014   2.453   4.707 1.00 . A A .   6 ALA N    1 1 
        3   8831 1 1   6 ALA O    O    1.440   2.363   6.126 1.00 . A A .   6 ALA O    1 1 
        3   8832 1 1   7 VAL C    C   -1.503   0.723   4.647 1.00 . A A .   7 VAL C    1 1 
        3   8833 1 1   7 VAL CA   C   -0.601   1.875   4.204 1.00 . A A .   7 VAL CA   1 1 
        3   8834 1 1   7 VAL CB   C   -0.949   2.407   2.785 1.00 . A A .   7 VAL CB   1 1 
        3   8835 1 1   7 VAL CG1  C   -2.395   2.881   2.545 1.00 . A A .   7 VAL CG1  1 1 
        3   8836 1 1   7 VAL CG2  C    0.034   3.484   2.275 1.00 . A A .   7 VAL CG2  1 1 
        3   8837 1 1   7 VAL H    H    1.105   0.888   3.382 1.00 . A A .   7 VAL H    1 1 
        3   8838 1 1   7 VAL HA   H   -0.697   2.660   4.940 1.00 . A A .   7 VAL HA   1 1 
        3   8839 1 1   7 VAL HB   H   -0.814   1.541   2.145 1.00 . A A .   7 VAL HB   1 1 
        3   8840 1 1   7 VAL HG11 H   -3.109   2.212   3.023 1.00 . A A .   7 VAL HG11 1 1 
        3   8841 1 1   7 VAL HG12 H   -2.553   3.894   2.907 1.00 . A A .   7 VAL HG12 1 1 
        3   8842 1 1   7 VAL HG13 H   -2.593   2.882   1.472 1.00 . A A .   7 VAL HG13 1 1 
        3   8843 1 1   7 VAL HG21 H   -0.026   3.557   1.196 1.00 . A A .   7 VAL HG21 1 1 
        3   8844 1 1   7 VAL HG22 H   -0.206   4.460   2.687 1.00 . A A .   7 VAL HG22 1 1 
        3   8845 1 1   7 VAL HG23 H    1.068   3.231   2.503 1.00 . A A .   7 VAL HG23 1 1 
        3   8846 1 1   7 VAL N    N    0.784   1.394   4.202 1.00 . A A .   7 VAL N    1 1 
        3   8847 1 1   7 VAL O    O   -1.938  -0.064   3.805 1.00 . A A .   7 VAL O    1 1 
        3   8848 1 1   8 LEU C    C   -3.937  -0.218   6.867 1.00 . A A .   8 LEU C    1 1 
        3   8849 1 1   8 LEU CA   C   -2.488  -0.568   6.506 1.00 . A A .   8 LEU CA   1 1 
        3   8850 1 1   8 LEU CB   C   -1.808  -1.243   7.713 1.00 . A A .   8 LEU CB   1 1 
        3   8851 1 1   8 LEU CD1  C    0.664  -0.595   7.881 1.00 . A A .   8 LEU CD1  1 1 
        3   8852 1 1   8 LEU CD2  C   -0.095  -2.863   8.554 1.00 . A A .   8 LEU CD2  1 1 
        3   8853 1 1   8 LEU CG   C   -0.345  -1.710   7.573 1.00 . A A .   8 LEU CG   1 1 
        3   8854 1 1   8 LEU H    H   -1.357   1.273   6.633 1.00 . A A .   8 LEU H    1 1 
        3   8855 1 1   8 LEU HA   H   -2.548  -1.334   5.735 1.00 . A A .   8 LEU HA   1 1 
        3   8856 1 1   8 LEU HB2  H   -1.884  -0.588   8.569 1.00 . A A .   8 LEU HB2  1 1 
        3   8857 1 1   8 LEU HB3  H   -2.416  -2.120   7.940 1.00 . A A .   8 LEU HB3  1 1 
        3   8858 1 1   8 LEU HD11 H    0.523   0.238   7.202 1.00 . A A .   8 LEU HD11 1 1 
        3   8859 1 1   8 LEU HD12 H    0.542  -0.245   8.905 1.00 . A A .   8 LEU HD12 1 1 
        3   8860 1 1   8 LEU HD13 H    1.676  -0.973   7.759 1.00 . A A .   8 LEU HD13 1 1 
        3   8861 1 1   8 LEU HD21 H   -0.295  -2.530   9.573 1.00 . A A .   8 LEU HD21 1 1 
        3   8862 1 1   8 LEU HD22 H   -0.741  -3.708   8.315 1.00 . A A .   8 LEU HD22 1 1 
        3   8863 1 1   8 LEU HD23 H    0.939  -3.188   8.480 1.00 . A A .   8 LEU HD23 1 1 
        3   8864 1 1   8 LEU HG   H   -0.168  -2.077   6.566 1.00 . A A .   8 LEU HG   1 1 
        3   8865 1 1   8 LEU N    N   -1.736   0.583   5.969 1.00 . A A .   8 LEU N    1 1 
        3   8866 1 1   8 LEU O    O   -4.216   0.472   7.848 1.00 . A A .   8 LEU O    1 1 
        3   8867 1 1   9 LYS C    C   -6.892  -2.092   5.713 1.00 . A A .   9 LYS C    1 1 
        3   8868 1 1   9 LYS CA   C   -6.307  -0.827   6.352 1.00 . A A .   9 LYS CA   1 1 
        3   8869 1 1   9 LYS CB   C   -6.991   0.407   5.724 1.00 . A A .   9 LYS CB   1 1 
        3   8870 1 1   9 LYS CD   C   -7.489   2.870   5.866 1.00 . A A .   9 LYS CD   1 1 
        3   8871 1 1   9 LYS CE   C   -7.638   4.152   6.703 1.00 . A A .   9 LYS CE   1 1 
        3   8872 1 1   9 LYS CG   C   -7.168   1.596   6.673 1.00 . A A .   9 LYS CG   1 1 
        3   8873 1 1   9 LYS H    H   -4.554  -1.355   5.322 1.00 . A A .   9 LYS H    1 1 
        3   8874 1 1   9 LYS HA   H   -6.494  -0.868   7.429 1.00 . A A .   9 LYS HA   1 1 
        3   8875 1 1   9 LYS HB2  H   -6.416   0.713   4.846 1.00 . A A .   9 LYS HB2  1 1 
        3   8876 1 1   9 LYS HB3  H   -7.992   0.128   5.389 1.00 . A A .   9 LYS HB3  1 1 
        3   8877 1 1   9 LYS HD2  H   -6.666   3.038   5.167 1.00 . A A .   9 LYS HD2  1 1 
        3   8878 1 1   9 LYS HD3  H   -8.395   2.705   5.282 1.00 . A A .   9 LYS HD3  1 1 
        3   8879 1 1   9 LYS HE2  H   -6.782   4.228   7.378 1.00 . A A .   9 LYS HE2  1 1 
        3   8880 1 1   9 LYS HE3  H   -7.583   5.011   6.027 1.00 . A A .   9 LYS HE3  1 1 
        3   8881 1 1   9 LYS HG2  H   -7.977   1.370   7.367 1.00 . A A .   9 LYS HG2  1 1 
        3   8882 1 1   9 LYS HG3  H   -6.260   1.736   7.245 1.00 . A A .   9 LYS HG3  1 1 
        3   8883 1 1   9 LYS HZ1  H   -8.899   4.926   8.177 1.00 . A A .   9 LYS HZ1  1 1 
        3   8884 1 1   9 LYS HZ2  H   -9.678   4.438   6.810 1.00 . A A .   9 LYS HZ2  1 1 
        3   8885 1 1   9 LYS HZ3  H   -9.119   3.339   7.908 1.00 . A A .   9 LYS HZ3  1 1 
        3   8886 1 1   9 LYS N    N   -4.867  -0.801   6.108 1.00 . A A .   9 LYS N    1 1 
        3   8887 1 1   9 LYS NZ   N   -8.921   4.216   7.450 1.00 . A A .   9 LYS NZ   1 1 
        3   8888 1 1   9 LYS O    O   -6.564  -2.446   4.581 1.00 . A A .   9 LYS O    1 1 
        3   8889 1 1  10 GLY C    C   -9.112  -4.799   7.034 1.00 . A A .  10 GLY C    1 1 
        3   8890 1 1  10 GLY CA   C   -8.586  -3.892   5.929 1.00 . A A .  10 GLY CA   1 1 
        3   8891 1 1  10 GLY H    H   -8.013  -2.358   7.341 1.00 . A A .  10 GLY H    1 1 
        3   8892 1 1  10 GLY HA2  H   -9.459  -3.555   5.372 1.00 . A A .  10 GLY HA2  1 1 
        3   8893 1 1  10 GLY HA3  H   -7.950  -4.478   5.261 1.00 . A A .  10 GLY HA3  1 1 
        3   8894 1 1  10 GLY N    N   -7.850  -2.707   6.406 1.00 . A A .  10 GLY N    1 1 
        3   8895 1 1  10 GLY O    O   -9.279  -5.987   6.793 1.00 . A A .  10 GLY O    1 1 
        3   8896 1 1  11 ASP C    C  -10.410  -3.907  10.370 1.00 . A A .  11 ASP C    1 1 
        3   8897 1 1  11 ASP CA   C   -9.668  -4.896   9.460 1.00 . A A .  11 ASP CA   1 1 
        3   8898 1 1  11 ASP CB   C   -8.356  -5.381  10.084 1.00 . A A .  11 ASP CB   1 1 
        3   8899 1 1  11 ASP CG   C   -8.536  -5.822  11.532 1.00 . A A .  11 ASP CG   1 1 
        3   8900 1 1  11 ASP H    H   -9.264  -3.230   8.287 1.00 . A A .  11 ASP H    1 1 
        3   8901 1 1  11 ASP HA   H  -10.301  -5.765   9.281 1.00 . A A .  11 ASP HA   1 1 
        3   8902 1 1  11 ASP HB2  H   -7.958  -6.214   9.501 1.00 . A A .  11 ASP HB2  1 1 
        3   8903 1 1  11 ASP HB3  H   -7.627  -4.567  10.057 1.00 . A A .  11 ASP HB3  1 1 
        3   8904 1 1  11 ASP N    N   -9.349  -4.226   8.209 1.00 . A A .  11 ASP N    1 1 
        3   8905 1 1  11 ASP O    O   -9.865  -2.865  10.744 1.00 . A A .  11 ASP O    1 1 
        3   8906 1 1  11 ASP OD1  O   -9.474  -6.606  11.797 1.00 . A A .  11 ASP OD1  1 1 
        3   8907 1 1  11 ASP OD2  O   -7.737  -5.333  12.358 1.00 . A A .  11 ASP OD2  1 1 
        3   8908 1 1  12 GLY C    C  -12.375  -1.928  11.536 1.00 . A A .  12 GLY C    1 1 
        3   8909 1 1  12 GLY CA   C  -12.663  -3.437  11.411 1.00 . A A .  12 GLY CA   1 1 
        3   8910 1 1  12 GLY H    H  -11.984  -5.128  10.344 1.00 . A A .  12 GLY H    1 1 
        3   8911 1 1  12 GLY HA2  H  -13.643  -3.550  10.946 1.00 . A A .  12 GLY HA2  1 1 
        3   8912 1 1  12 GLY HA3  H  -12.750  -3.910  12.387 1.00 . A A .  12 GLY HA3  1 1 
        3   8913 1 1  12 GLY N    N  -11.684  -4.214  10.640 1.00 . A A .  12 GLY N    1 1 
        3   8914 1 1  12 GLY O    O  -12.404  -1.223  10.525 1.00 . A A .  12 GLY O    1 1 
        3   8915 1 1  13 PRO C    C  -10.289   0.257  13.022 1.00 . A A .  13 PRO C    1 1 
        3   8916 1 1  13 PRO CA   C  -11.801  -0.021  13.035 1.00 . A A .  13 PRO CA   1 1 
        3   8917 1 1  13 PRO CB   C  -12.380   0.201  14.438 1.00 . A A .  13 PRO CB   1 1 
        3   8918 1 1  13 PRO CD   C  -12.242  -2.147  14.018 1.00 . A A .  13 PRO CD   1 1 
        3   8919 1 1  13 PRO CG   C  -12.050  -1.123  15.133 1.00 . A A .  13 PRO CG   1 1 
        3   8920 1 1  13 PRO HA   H  -12.272   0.653  12.321 1.00 . A A .  13 PRO HA   1 1 
        3   8921 1 1  13 PRO HB2  H  -11.937   1.053  14.956 1.00 . A A .  13 PRO HB2  1 1 
        3   8922 1 1  13 PRO HB3  H  -13.464   0.324  14.374 1.00 . A A .  13 PRO HB3  1 1 
        3   8923 1 1  13 PRO HD2  H  -11.483  -2.927  14.091 1.00 . A A .  13 PRO HD2  1 1 
        3   8924 1 1  13 PRO HD3  H  -13.236  -2.583  14.099 1.00 . A A .  13 PRO HD3  1 1 
        3   8925 1 1  13 PRO HG2  H  -11.009  -1.121  15.464 1.00 . A A .  13 PRO HG2  1 1 
        3   8926 1 1  13 PRO HG3  H  -12.722  -1.326  15.964 1.00 . A A .  13 PRO HG3  1 1 
        3   8927 1 1  13 PRO N    N  -12.129  -1.419  12.759 1.00 . A A .  13 PRO N    1 1 
        3   8928 1 1  13 PRO O    O   -9.875   1.334  13.448 1.00 . A A .  13 PRO O    1 1 
        3   8929 1 1  14 VAL C    C   -7.323   0.019  11.552 1.00 . A A .  14 VAL C    1 1 
        3   8930 1 1  14 VAL CA   C   -7.998  -0.625  12.755 1.00 . A A .  14 VAL CA   1 1 
        3   8931 1 1  14 VAL CB   C   -7.386  -2.015  13.033 1.00 . A A .  14 VAL CB   1 1 
        3   8932 1 1  14 VAL CG1  C   -5.888  -1.899  13.359 1.00 . A A .  14 VAL CG1  1 1 
        3   8933 1 1  14 VAL CG2  C   -8.081  -2.697  14.228 1.00 . A A .  14 VAL CG2  1 1 
        3   8934 1 1  14 VAL H    H   -9.804  -1.513  12.091 1.00 . A A .  14 VAL H    1 1 
        3   8935 1 1  14 VAL HA   H   -7.774  -0.007  13.625 1.00 . A A .  14 VAL HA   1 1 
        3   8936 1 1  14 VAL HB   H   -7.500  -2.632  12.144 1.00 . A A .  14 VAL HB   1 1 
        3   8937 1 1  14 VAL HG11 H   -5.735  -1.198  14.180 1.00 . A A .  14 VAL HG11 1 1 
        3   8938 1 1  14 VAL HG12 H   -5.500  -2.874  13.640 1.00 . A A .  14 VAL HG12 1 1 
        3   8939 1 1  14 VAL HG13 H   -5.328  -1.554  12.492 1.00 . A A .  14 VAL HG13 1 1 
        3   8940 1 1  14 VAL HG21 H   -9.117  -2.926  13.983 1.00 . A A .  14 VAL HG21 1 1 
        3   8941 1 1  14 VAL HG22 H   -7.577  -3.632  14.475 1.00 . A A .  14 VAL HG22 1 1 
        3   8942 1 1  14 VAL HG23 H   -8.053  -2.045  15.101 1.00 . A A .  14 VAL HG23 1 1 
        3   8943 1 1  14 VAL N    N   -9.452  -0.691  12.585 1.00 . A A .  14 VAL N    1 1 
        3   8944 1 1  14 VAL O    O   -7.638  -0.243  10.388 1.00 . A A .  14 VAL O    1 1 
        3   8945 1 1  15 GLN C    C   -3.995   1.267  11.418 1.00 . A A .  15 GLN C    1 1 
        3   8946 1 1  15 GLN CA   C   -5.406   1.427  10.924 1.00 . A A .  15 GLN CA   1 1 
        3   8947 1 1  15 GLN CB   C   -5.623   2.925  10.763 1.00 . A A .  15 GLN CB   1 1 
        3   8948 1 1  15 GLN CD   C   -8.053   3.766  10.911 1.00 . A A .  15 GLN CD   1 1 
        3   8949 1 1  15 GLN CG   C   -6.933   3.192  10.042 1.00 . A A .  15 GLN CG   1 1 
        3   8950 1 1  15 GLN H    H   -6.131   0.978  12.862 1.00 . A A .  15 GLN H    1 1 
        3   8951 1 1  15 GLN HA   H   -5.493   0.926   9.959 1.00 . A A .  15 GLN HA   1 1 
        3   8952 1 1  15 GLN HB2  H   -5.581   3.432  11.728 1.00 . A A .  15 GLN HB2  1 1 
        3   8953 1 1  15 GLN HB3  H   -4.812   3.322  10.149 1.00 . A A .  15 GLN HB3  1 1 
        3   8954 1 1  15 GLN HE21 H   -7.636   2.605  12.531 1.00 . A A .  15 GLN HE21 1 1 
        3   8955 1 1  15 GLN HE22 H   -8.917   3.715  12.738 1.00 . A A .  15 GLN HE22 1 1 
        3   8956 1 1  15 GLN HG2  H   -6.659   3.888   9.263 1.00 . A A .  15 GLN HG2  1 1 
        3   8957 1 1  15 GLN HG3  H   -7.302   2.290   9.557 1.00 . A A .  15 GLN HG3  1 1 
        3   8958 1 1  15 GLN N    N   -6.343   0.861  11.872 1.00 . A A .  15 GLN N    1 1 
        3   8959 1 1  15 GLN NE2  N   -8.158   3.389  12.175 1.00 . A A .  15 GLN NE2  1 1 
        3   8960 1 1  15 GLN O    O   -3.720   1.487  12.592 1.00 . A A .  15 GLN O    1 1 
        3   8961 1 1  15 GLN OE1  O   -8.856   4.537  10.398 1.00 . A A .  15 GLN OE1  1 1 
        3   8962 1 1  16 GLY C    C   -1.090   2.069   9.722 1.00 . A A .  16 GLY C    1 1 
        3   8963 1 1  16 GLY CA   C   -1.672   1.042  10.672 1.00 . A A .  16 GLY CA   1 1 
        3   8964 1 1  16 GLY H    H   -3.470   1.004   9.515 1.00 . A A .  16 GLY H    1 1 
        3   8965 1 1  16 GLY HA2  H   -1.432   1.321  11.696 1.00 . A A .  16 GLY HA2  1 1 
        3   8966 1 1  16 GLY HA3  H   -1.217   0.077  10.463 1.00 . A A .  16 GLY HA3  1 1 
        3   8967 1 1  16 GLY N    N   -3.112   0.999  10.471 1.00 . A A .  16 GLY N    1 1 
        3   8968 1 1  16 GLY O    O   -1.339   2.053   8.514 1.00 . A A .  16 GLY O    1 1 
        3   8969 1 1  17 ILE C    C    1.772   4.098  10.051 1.00 . A A .  17 ILE C    1 1 
        3   8970 1 1  17 ILE CA   C    0.343   4.052   9.525 1.00 . A A .  17 ILE CA   1 1 
        3   8971 1 1  17 ILE CB   C   -0.479   5.376   9.581 1.00 . A A .  17 ILE CB   1 1 
        3   8972 1 1  17 ILE CD1  C    1.144   6.916   8.271 1.00 . A A .  17 ILE CD1  1 1 
        3   8973 1 1  17 ILE CG1  C    0.373   6.654   9.564 1.00 . A A .  17 ILE CG1  1 1 
        3   8974 1 1  17 ILE CG2  C   -1.476   5.447  10.749 1.00 . A A .  17 ILE CG2  1 1 
        3   8975 1 1  17 ILE H    H   -0.139   2.945  11.282 1.00 . A A .  17 ILE H    1 1 
        3   8976 1 1  17 ILE HA   H    0.406   3.766   8.476 1.00 . A A .  17 ILE HA   1 1 
        3   8977 1 1  17 ILE HB   H   -1.098   5.410   8.693 1.00 . A A .  17 ILE HB   1 1 
        3   8978 1 1  17 ILE HD11 H    0.436   7.132   7.473 1.00 . A A .  17 ILE HD11 1 1 
        3   8979 1 1  17 ILE HD12 H    1.786   7.785   8.411 1.00 . A A .  17 ILE HD12 1 1 
        3   8980 1 1  17 ILE HD13 H    1.763   6.060   8.007 1.00 . A A .  17 ILE HD13 1 1 
        3   8981 1 1  17 ILE HG12 H   -0.261   7.523   9.749 1.00 . A A .  17 ILE HG12 1 1 
        3   8982 1 1  17 ILE HG13 H    1.085   6.568  10.368 1.00 . A A .  17 ILE HG13 1 1 
        3   8983 1 1  17 ILE HG21 H   -0.951   5.334  11.696 1.00 . A A .  17 ILE HG21 1 1 
        3   8984 1 1  17 ILE HG22 H   -2.002   6.401  10.726 1.00 . A A .  17 ILE HG22 1 1 
        3   8985 1 1  17 ILE HG23 H   -2.224   4.662  10.632 1.00 . A A .  17 ILE HG23 1 1 
        3   8986 1 1  17 ILE N    N   -0.302   2.977  10.271 1.00 . A A .  17 ILE N    1 1 
        3   8987 1 1  17 ILE O    O    2.031   4.471  11.195 1.00 . A A .  17 ILE O    1 1 
        3   8988 1 1  18 ILE C    C    4.964   3.887   8.436 1.00 . A A .  18 ILE C    1 1 
        3   8989 1 1  18 ILE CA   C    4.083   3.344   9.561 1.00 . A A .  18 ILE CA   1 1 
        3   8990 1 1  18 ILE CB   C    4.311   1.818   9.738 1.00 . A A .  18 ILE CB   1 1 
        3   8991 1 1  18 ILE CD1  C    3.352   1.503  12.121 1.00 . A A .  18 ILE CD1  1 1 
        3   8992 1 1  18 ILE CG1  C    3.287   1.097  10.647 1.00 . A A .  18 ILE CG1  1 1 
        3   8993 1 1  18 ILE CG2  C    5.738   1.533  10.223 1.00 . A A .  18 ILE CG2  1 1 
        3   8994 1 1  18 ILE H    H    2.393   3.334   8.284 1.00 . A A .  18 ILE H    1 1 
        3   8995 1 1  18 ILE HA   H    4.348   3.855  10.488 1.00 . A A .  18 ILE HA   1 1 
        3   8996 1 1  18 ILE HB   H    4.221   1.359   8.760 1.00 . A A .  18 ILE HB   1 1 
        3   8997 1 1  18 ILE HD11 H    3.404   2.582  12.211 1.00 . A A .  18 ILE HD11 1 1 
        3   8998 1 1  18 ILE HD12 H    2.463   1.146  12.638 1.00 . A A .  18 ILE HD12 1 1 
        3   8999 1 1  18 ILE HD13 H    4.233   1.069  12.584 1.00 . A A .  18 ILE HD13 1 1 
        3   9000 1 1  18 ILE HG12 H    2.277   1.274  10.279 1.00 . A A .  18 ILE HG12 1 1 
        3   9001 1 1  18 ILE HG13 H    3.457   0.021  10.585 1.00 . A A .  18 ILE HG13 1 1 
        3   9002 1 1  18 ILE HG21 H    5.874   0.461  10.369 1.00 . A A .  18 ILE HG21 1 1 
        3   9003 1 1  18 ILE HG22 H    6.462   1.869   9.480 1.00 . A A .  18 ILE HG22 1 1 
        3   9004 1 1  18 ILE HG23 H    5.932   2.049  11.163 1.00 . A A .  18 ILE HG23 1 1 
        3   9005 1 1  18 ILE N    N    2.686   3.613   9.214 1.00 . A A .  18 ILE N    1 1 
        3   9006 1 1  18 ILE O    O    4.711   3.610   7.263 1.00 . A A .  18 ILE O    1 1 
        3   9007 1 1  19 ASN C    C    8.297   4.181   8.012 1.00 . A A .  19 ASN C    1 1 
        3   9008 1 1  19 ASN CA   C    7.048   5.062   7.853 1.00 . A A .  19 ASN CA   1 1 
        3   9009 1 1  19 ASN CB   C    7.437   6.527   8.091 1.00 . A A .  19 ASN CB   1 1 
        3   9010 1 1  19 ASN CG   C    6.280   7.521   8.138 1.00 . A A .  19 ASN CG   1 1 
        3   9011 1 1  19 ASN H    H    6.167   4.806   9.768 1.00 . A A .  19 ASN H    1 1 
        3   9012 1 1  19 ASN HA   H    6.688   4.964   6.830 1.00 . A A .  19 ASN HA   1 1 
        3   9013 1 1  19 ASN HB2  H    7.969   6.574   9.040 1.00 . A A .  19 ASN HB2  1 1 
        3   9014 1 1  19 ASN HB3  H    8.118   6.836   7.300 1.00 . A A .  19 ASN HB3  1 1 
        3   9015 1 1  19 ASN HD21 H    5.219   6.604   6.675 1.00 . A A .  19 ASN HD21 1 1 
        3   9016 1 1  19 ASN HD22 H    4.538   8.082   7.345 1.00 . A A .  19 ASN HD22 1 1 
        3   9017 1 1  19 ASN N    N    5.998   4.648   8.781 1.00 . A A .  19 ASN N    1 1 
        3   9018 1 1  19 ASN ND2  N    5.272   7.396   7.296 1.00 . A A .  19 ASN ND2  1 1 
        3   9019 1 1  19 ASN O    O    8.563   3.654   9.092 1.00 . A A .  19 ASN O    1 1 
        3   9020 1 1  19 ASN OD1  O    6.290   8.445   8.938 1.00 . A A .  19 ASN OD1  1 1 
        3   9021 1 1  20 PHE C    C   11.369   4.381   6.187 1.00 . A A .  20 PHE C    1 1 
        3   9022 1 1  20 PHE CA   C   10.400   3.437   6.916 1.00 . A A .  20 PHE CA   1 1 
        3   9023 1 1  20 PHE CB   C   10.308   2.111   6.126 1.00 . A A .  20 PHE CB   1 1 
        3   9024 1 1  20 PHE CD1  C    8.070   1.067   6.768 1.00 . A A .  20 PHE CD1  1 1 
        3   9025 1 1  20 PHE CD2  C   10.106  -0.221   7.097 1.00 . A A .  20 PHE CD2  1 1 
        3   9026 1 1  20 PHE CE1  C    7.314  -0.005   7.273 1.00 . A A .  20 PHE CE1  1 1 
        3   9027 1 1  20 PHE CE2  C    9.346  -1.302   7.575 1.00 . A A .  20 PHE CE2  1 1 
        3   9028 1 1  20 PHE CG   C    9.476   0.977   6.705 1.00 . A A .  20 PHE CG   1 1 
        3   9029 1 1  20 PHE CZ   C    7.950  -1.191   7.674 1.00 . A A .  20 PHE CZ   1 1 
        3   9030 1 1  20 PHE H    H    8.773   4.505   6.083 1.00 . A A .  20 PHE H    1 1 
        3   9031 1 1  20 PHE HA   H   10.761   3.242   7.924 1.00 . A A .  20 PHE HA   1 1 
        3   9032 1 1  20 PHE HB2  H    9.905   2.326   5.140 1.00 . A A .  20 PHE HB2  1 1 
        3   9033 1 1  20 PHE HB3  H   11.326   1.748   5.979 1.00 . A A .  20 PHE HB3  1 1 
        3   9034 1 1  20 PHE HD1  H    7.561   1.958   6.438 1.00 . A A .  20 PHE HD1  1 1 
        3   9035 1 1  20 PHE HD2  H   11.179  -0.314   7.042 1.00 . A A .  20 PHE HD2  1 1 
        3   9036 1 1  20 PHE HE1  H    6.245   0.092   7.376 1.00 . A A .  20 PHE HE1  1 1 
        3   9037 1 1  20 PHE HE2  H    9.836  -2.211   7.895 1.00 . A A .  20 PHE HE2  1 1 
        3   9038 1 1  20 PHE HZ   H    7.368  -2.012   8.068 1.00 . A A .  20 PHE HZ   1 1 
        3   9039 1 1  20 PHE N    N    9.087   4.075   6.945 1.00 . A A .  20 PHE N    1 1 
        3   9040 1 1  20 PHE O    O   11.119   4.692   5.030 1.00 . A A .  20 PHE O    1 1 
        3   9041 1 1  21 GLU C    C   14.689   4.527   5.841 1.00 . A A .  21 GLU C    1 1 
        3   9042 1 1  21 GLU CA   C   13.533   5.522   6.007 1.00 . A A .  21 GLU CA   1 1 
        3   9043 1 1  21 GLU CB   C   13.990   6.842   6.654 1.00 . A A .  21 GLU CB   1 1 
        3   9044 1 1  21 GLU CD   C   16.222   6.468   7.963 1.00 . A A .  21 GLU CD   1 1 
        3   9045 1 1  21 GLU CG   C   14.724   6.805   7.997 1.00 . A A .  21 GLU CG   1 1 
        3   9046 1 1  21 GLU H    H   12.700   4.511   7.709 1.00 . A A .  21 GLU H    1 1 
        3   9047 1 1  21 GLU HA   H   13.153   5.829   5.013 1.00 . A A .  21 GLU HA   1 1 
        3   9048 1 1  21 GLU HB2  H   14.632   7.351   5.950 1.00 . A A .  21 GLU HB2  1 1 
        3   9049 1 1  21 GLU HB3  H   13.099   7.458   6.781 1.00 . A A .  21 GLU HB3  1 1 
        3   9050 1 1  21 GLU HG2  H   14.636   7.796   8.443 1.00 . A A .  21 GLU HG2  1 1 
        3   9051 1 1  21 GLU HG3  H   14.197   6.102   8.630 1.00 . A A .  21 GLU HG3  1 1 
        3   9052 1 1  21 GLU N    N   12.472   4.843   6.775 1.00 . A A .  21 GLU N    1 1 
        3   9053 1 1  21 GLU O    O   15.076   3.845   6.794 1.00 . A A .  21 GLU O    1 1 
        3   9054 1 1  21 GLU OE1  O   16.832   6.365   6.879 1.00 . A A .  21 GLU OE1  1 1 
        3   9055 1 1  21 GLU OE2  O   16.808   6.294   9.056 1.00 . A A .  21 GLU OE2  1 1 
        3   9056 1 1  22 GLN C    C   17.389   4.510   3.504 1.00 . A A .  22 GLN C    1 1 
        3   9057 1 1  22 GLN CA   C   16.475   3.679   4.397 1.00 . A A .  22 GLN CA   1 1 
        3   9058 1 1  22 GLN CB   C   16.159   2.334   3.747 1.00 . A A .  22 GLN CB   1 1 
        3   9059 1 1  22 GLN CD   C   18.570   1.365   3.993 1.00 . A A .  22 GLN CD   1 1 
        3   9060 1 1  22 GLN CG   C   17.331   1.560   3.117 1.00 . A A .  22 GLN CG   1 1 
        3   9061 1 1  22 GLN H    H   14.924   4.994   3.870 1.00 . A A .  22 GLN H    1 1 
        3   9062 1 1  22 GLN HA   H   16.958   3.469   5.357 1.00 . A A .  22 GLN HA   1 1 
        3   9063 1 1  22 GLN HB2  H   15.680   1.712   4.489 1.00 . A A .  22 GLN HB2  1 1 
        3   9064 1 1  22 GLN HB3  H   15.453   2.519   2.952 1.00 . A A .  22 GLN HB3  1 1 
        3   9065 1 1  22 GLN HE21 H   19.492   0.255   2.587 1.00 . A A .  22 GLN HE21 1 1 
        3   9066 1 1  22 GLN HE22 H   20.334   0.460   4.118 1.00 . A A .  22 GLN HE22 1 1 
        3   9067 1 1  22 GLN HG2  H   16.973   0.579   2.811 1.00 . A A .  22 GLN HG2  1 1 
        3   9068 1 1  22 GLN HG3  H   17.629   2.089   2.214 1.00 . A A .  22 GLN HG3  1 1 
        3   9069 1 1  22 GLN N    N   15.252   4.428   4.637 1.00 . A A .  22 GLN N    1 1 
        3   9070 1 1  22 GLN NE2  N   19.574   0.683   3.510 1.00 . A A .  22 GLN NE2  1 1 
        3   9071 1 1  22 GLN O    O   16.942   5.203   2.589 1.00 . A A .  22 GLN O    1 1 
        3   9072 1 1  22 GLN OE1  O   18.718   1.903   5.074 1.00 . A A .  22 GLN OE1  1 1 
        3   9073 1 1  23 LYS C    C   20.170   4.658   1.786 1.00 . A A .  23 LYS C    1 1 
        3   9074 1 1  23 LYS CA   C   19.728   5.216   3.150 1.00 . A A .  23 LYS CA   1 1 
        3   9075 1 1  23 LYS CB   C   20.904   5.410   4.150 1.00 . A A .  23 LYS CB   1 1 
        3   9076 1 1  23 LYS CD   C   19.827   5.175   6.520 1.00 . A A .  23 LYS CD   1 1 
        3   9077 1 1  23 LYS CE   C   19.705   4.249   7.740 1.00 . A A .  23 LYS CE   1 1 
        3   9078 1 1  23 LYS CG   C   20.870   4.655   5.503 1.00 . A A .  23 LYS CG   1 1 
        3   9079 1 1  23 LYS H    H   18.957   3.765   4.500 1.00 . A A .  23 LYS H    1 1 
        3   9080 1 1  23 LYS HA   H   19.314   6.200   2.934 1.00 . A A .  23 LYS HA   1 1 
        3   9081 1 1  23 LYS HB2  H   21.829   5.126   3.643 1.00 . A A .  23 LYS HB2  1 1 
        3   9082 1 1  23 LYS HB3  H   20.989   6.477   4.364 1.00 . A A .  23 LYS HB3  1 1 
        3   9083 1 1  23 LYS HD2  H   20.099   6.178   6.851 1.00 . A A .  23 LYS HD2  1 1 
        3   9084 1 1  23 LYS HD3  H   18.856   5.255   6.045 1.00 . A A .  23 LYS HD3  1 1 
        3   9085 1 1  23 LYS HE2  H   20.074   3.255   7.472 1.00 . A A .  23 LYS HE2  1 1 
        3   9086 1 1  23 LYS HE3  H   20.326   4.636   8.549 1.00 . A A .  23 LYS HE3  1 1 
        3   9087 1 1  23 LYS HG2  H   20.705   3.595   5.314 1.00 . A A .  23 LYS HG2  1 1 
        3   9088 1 1  23 LYS HG3  H   21.855   4.739   5.957 1.00 . A A .  23 LYS HG3  1 1 
        3   9089 1 1  23 LYS HZ1  H   18.270   3.618   9.109 1.00 . A A .  23 LYS HZ1  1 1 
        3   9090 1 1  23 LYS HZ2  H   17.844   5.016   8.313 1.00 . A A .  23 LYS HZ2  1 1 
        3   9091 1 1  23 LYS HZ3  H   17.758   3.563   7.559 1.00 . A A .  23 LYS HZ3  1 1 
        3   9092 1 1  23 LYS N    N   18.686   4.402   3.758 1.00 . A A .  23 LYS N    1 1 
        3   9093 1 1  23 LYS NZ   N   18.303   4.108   8.212 1.00 . A A .  23 LYS NZ   1 1 
        3   9094 1 1  23 LYS O    O   20.332   5.441   0.855 1.00 . A A .  23 LYS O    1 1 
        3   9095 1 1  24 GLU C    C   20.214   1.351   0.149 1.00 . A A .  24 GLU C    1 1 
        3   9096 1 1  24 GLU CA   C   20.939   2.660   0.527 1.00 . A A .  24 GLU CA   1 1 
        3   9097 1 1  24 GLU CB   C   22.404   2.378   0.961 1.00 . A A .  24 GLU CB   1 1 
        3   9098 1 1  24 GLU CD   C   23.117   2.533  -1.481 1.00 . A A .  24 GLU CD   1 1 
        3   9099 1 1  24 GLU CG   C   23.425   1.951  -0.107 1.00 . A A .  24 GLU CG   1 1 
        3   9100 1 1  24 GLU H    H   20.060   2.748   2.443 1.00 . A A .  24 GLU H    1 1 
        3   9101 1 1  24 GLU HA   H   20.931   3.325  -0.337 1.00 . A A .  24 GLU HA   1 1 
        3   9102 1 1  24 GLU HB2  H   22.794   3.276   1.434 1.00 . A A .  24 GLU HB2  1 1 
        3   9103 1 1  24 GLU HB3  H   22.392   1.619   1.744 1.00 . A A .  24 GLU HB3  1 1 
        3   9104 1 1  24 GLU HG2  H   24.422   2.266   0.205 1.00 . A A .  24 GLU HG2  1 1 
        3   9105 1 1  24 GLU HG3  H   23.436   0.864  -0.174 1.00 . A A .  24 GLU HG3  1 1 
        3   9106 1 1  24 GLU N    N   20.310   3.333   1.663 1.00 . A A .  24 GLU N    1 1 
        3   9107 1 1  24 GLU O    O   19.310   0.880   0.836 1.00 . A A .  24 GLU O    1 1 
        3   9108 1 1  24 GLU OE1  O   23.099   3.772  -1.595 1.00 . A A .  24 GLU OE1  1 1 
        3   9109 1 1  24 GLU OE2  O   22.746   1.712  -2.354 1.00 . A A .  24 GLU OE2  1 1 
        3   9110 1 1  25 SER C    C   20.841  -1.666  -0.271 1.00 . A A .  25 SER C    1 1 
        3   9111 1 1  25 SER CA   C   20.292  -0.658  -1.298 1.00 . A A .  25 SER CA   1 1 
        3   9112 1 1  25 SER CB   C   20.885  -0.972  -2.682 1.00 . A A .  25 SER CB   1 1 
        3   9113 1 1  25 SER H    H   21.335   1.194  -1.512 1.00 . A A .  25 SER H    1 1 
        3   9114 1 1  25 SER HA   H   19.211  -0.781  -1.335 1.00 . A A .  25 SER HA   1 1 
        3   9115 1 1  25 SER HB2  H   20.631  -1.999  -2.947 1.00 . A A .  25 SER HB2  1 1 
        3   9116 1 1  25 SER HB3  H   20.441  -0.306  -3.423 1.00 . A A .  25 SER HB3  1 1 
        3   9117 1 1  25 SER HG   H   22.521   0.148  -2.701 1.00 . A A .  25 SER HG   1 1 
        3   9118 1 1  25 SER N    N   20.635   0.723  -0.936 1.00 . A A .  25 SER N    1 1 
        3   9119 1 1  25 SER O    O   20.340  -2.782  -0.175 1.00 . A A .  25 SER O    1 1 
        3   9120 1 1  25 SER OG   O   22.300  -0.822  -2.708 1.00 . A A .  25 SER OG   1 1 
        3   9121 1 1  26 ASN C    C   22.818  -1.207   2.774 1.00 . A A .  26 ASN C    1 1 
        3   9122 1 1  26 ASN CA   C   22.576  -2.049   1.498 1.00 . A A .  26 ASN CA   1 1 
        3   9123 1 1  26 ASN CB   C   23.915  -2.519   0.892 1.00 . A A .  26 ASN CB   1 1 
        3   9124 1 1  26 ASN CG   C   23.784  -3.615  -0.165 1.00 . A A .  26 ASN CG   1 1 
        3   9125 1 1  26 ASN H    H   22.217  -0.335   0.310 1.00 . A A .  26 ASN H    1 1 
        3   9126 1 1  26 ASN HA   H   21.987  -2.929   1.768 1.00 . A A .  26 ASN HA   1 1 
        3   9127 1 1  26 ASN HB2  H   24.438  -1.668   0.457 1.00 . A A .  26 ASN HB2  1 1 
        3   9128 1 1  26 ASN HB3  H   24.539  -2.914   1.695 1.00 . A A .  26 ASN HB3  1 1 
        3   9129 1 1  26 ASN HD21 H   23.177  -2.341  -1.644 1.00 . A A .  26 ASN HD21 1 1 
        3   9130 1 1  26 ASN HD22 H   23.310  -4.042  -2.054 1.00 . A A .  26 ASN HD22 1 1 
        3   9131 1 1  26 ASN N    N   21.859  -1.259   0.502 1.00 . A A .  26 ASN N    1 1 
        3   9132 1 1  26 ASN ND2  N   23.430  -3.292  -1.397 1.00 . A A .  26 ASN ND2  1 1 
        3   9133 1 1  26 ASN O    O   23.804  -0.481   2.883 1.00 . A A .  26 ASN O    1 1 
        3   9134 1 1  26 ASN OD1  O   24.036  -4.781   0.105 1.00 . A A .  26 ASN OD1  1 1 
        3   9135 1 1  27 GLY C    C   20.893  -0.982   6.054 1.00 . A A .  27 GLY C    1 1 
        3   9136 1 1  27 GLY CA   C   22.071  -0.681   5.107 1.00 . A A .  27 GLY CA   1 1 
        3   9137 1 1  27 GLY H    H   21.048  -1.765   3.559 1.00 . A A .  27 GLY H    1 1 
        3   9138 1 1  27 GLY HA2  H   22.989  -1.057   5.557 1.00 . A A .  27 GLY HA2  1 1 
        3   9139 1 1  27 GLY HA3  H   22.189   0.398   5.009 1.00 . A A .  27 GLY HA3  1 1 
        3   9140 1 1  27 GLY N    N   21.918  -1.283   3.764 1.00 . A A .  27 GLY N    1 1 
        3   9141 1 1  27 GLY O    O   19.973  -1.671   5.630 1.00 . A A .  27 GLY O    1 1 
        3   9142 1 1  28 PRO C    C   18.629   0.196   8.035 1.00 . A A .  28 PRO C    1 1 
        3   9143 1 1  28 PRO CA   C   19.810  -0.749   8.264 1.00 . A A .  28 PRO CA   1 1 
        3   9144 1 1  28 PRO CB   C   20.436  -0.502   9.638 1.00 . A A .  28 PRO CB   1 1 
        3   9145 1 1  28 PRO CD   C   21.962   0.262   7.949 1.00 . A A .  28 PRO CD   1 1 
        3   9146 1 1  28 PRO CG   C   21.463   0.598   9.361 1.00 . A A .  28 PRO CG   1 1 
        3   9147 1 1  28 PRO HA   H   19.462  -1.775   8.176 1.00 . A A .  28 PRO HA   1 1 
        3   9148 1 1  28 PRO HB2  H   19.694  -0.215  10.381 1.00 . A A .  28 PRO HB2  1 1 
        3   9149 1 1  28 PRO HB3  H   20.963  -1.391   9.970 1.00 . A A .  28 PRO HB3  1 1 
        3   9150 1 1  28 PRO HD2  H   22.175   1.179   7.398 1.00 . A A .  28 PRO HD2  1 1 
        3   9151 1 1  28 PRO HD3  H   22.857  -0.356   8.017 1.00 . A A .  28 PRO HD3  1 1 
        3   9152 1 1  28 PRO HG2  H   20.972   1.572   9.364 1.00 . A A .  28 PRO HG2  1 1 
        3   9153 1 1  28 PRO HG3  H   22.276   0.581  10.089 1.00 . A A .  28 PRO HG3  1 1 
        3   9154 1 1  28 PRO N    N   20.894  -0.498   7.312 1.00 . A A .  28 PRO N    1 1 
        3   9155 1 1  28 PRO O    O   18.850   1.374   7.802 1.00 . A A .  28 PRO O    1 1 
        3   9156 1 1  29 VAL C    C   15.523   0.948   9.209 1.00 . A A .  29 VAL C    1 1 
        3   9157 1 1  29 VAL CA   C   16.180   0.542   7.892 1.00 . A A .  29 VAL CA   1 1 
        3   9158 1 1  29 VAL CB   C   15.126  -0.205   7.050 1.00 . A A .  29 VAL CB   1 1 
        3   9159 1 1  29 VAL CG1  C   13.927   0.669   6.647 1.00 . A A .  29 VAL CG1  1 1 
        3   9160 1 1  29 VAL CG2  C   15.751  -0.860   5.810 1.00 . A A .  29 VAL CG2  1 1 
        3   9161 1 1  29 VAL H    H   17.264  -1.244   8.466 1.00 . A A .  29 VAL H    1 1 
        3   9162 1 1  29 VAL HA   H   16.467   1.439   7.341 1.00 . A A .  29 VAL HA   1 1 
        3   9163 1 1  29 VAL HB   H   14.726  -0.995   7.672 1.00 . A A .  29 VAL HB   1 1 
        3   9164 1 1  29 VAL HG11 H   13.386   1.005   7.533 1.00 . A A .  29 VAL HG11 1 1 
        3   9165 1 1  29 VAL HG12 H   14.250   1.537   6.083 1.00 . A A .  29 VAL HG12 1 1 
        3   9166 1 1  29 VAL HG13 H   13.242   0.090   6.030 1.00 . A A .  29 VAL HG13 1 1 
        3   9167 1 1  29 VAL HG21 H   14.978  -1.227   5.134 1.00 . A A .  29 VAL HG21 1 1 
        3   9168 1 1  29 VAL HG22 H   16.394  -0.161   5.285 1.00 . A A .  29 VAL HG22 1 1 
        3   9169 1 1  29 VAL HG23 H   16.358  -1.701   6.132 1.00 . A A .  29 VAL HG23 1 1 
        3   9170 1 1  29 VAL N    N   17.387  -0.284   8.149 1.00 . A A .  29 VAL N    1 1 
        3   9171 1 1  29 VAL O    O   15.256   0.089  10.045 1.00 . A A .  29 VAL O    1 1 
        3   9172 1 1  30 LYS C    C   13.027   2.864  10.328 1.00 . A A .  30 LYS C    1 1 
        3   9173 1 1  30 LYS CA   C   14.539   2.758  10.575 1.00 . A A .  30 LYS CA   1 1 
        3   9174 1 1  30 LYS CB   C   15.129   4.137  10.885 1.00 . A A .  30 LYS CB   1 1 
        3   9175 1 1  30 LYS CD   C   15.325   6.139  12.452 1.00 . A A .  30 LYS CD   1 1 
        3   9176 1 1  30 LYS CE   C   16.831   6.296  12.733 1.00 . A A .  30 LYS CE   1 1 
        3   9177 1 1  30 LYS CG   C   14.816   4.695  12.279 1.00 . A A .  30 LYS CG   1 1 
        3   9178 1 1  30 LYS H    H   15.353   2.875   8.596 1.00 . A A .  30 LYS H    1 1 
        3   9179 1 1  30 LYS HA   H   14.725   2.092  11.433 1.00 . A A .  30 LYS HA   1 1 
        3   9180 1 1  30 LYS HB2  H   16.194   4.075  10.762 1.00 . A A .  30 LYS HB2  1 1 
        3   9181 1 1  30 LYS HB3  H   14.771   4.838  10.144 1.00 . A A .  30 LYS HB3  1 1 
        3   9182 1 1  30 LYS HD2  H   15.063   6.728  11.573 1.00 . A A .  30 LYS HD2  1 1 
        3   9183 1 1  30 LYS HD3  H   14.794   6.569  13.302 1.00 . A A .  30 LYS HD3  1 1 
        3   9184 1 1  30 LYS HE2  H   17.027   7.345  12.965 1.00 . A A .  30 LYS HE2  1 1 
        3   9185 1 1  30 LYS HE3  H   17.087   5.691  13.608 1.00 . A A .  30 LYS HE3  1 1 
        3   9186 1 1  30 LYS HG2  H   13.733   4.694  12.414 1.00 . A A .  30 LYS HG2  1 1 
        3   9187 1 1  30 LYS HG3  H   15.254   4.061  13.048 1.00 . A A .  30 LYS HG3  1 1 
        3   9188 1 1  30 LYS HZ1  H   18.635   6.207  11.709 1.00 . A A .  30 LYS HZ1  1 1 
        3   9189 1 1  30 LYS HZ2  H   17.762   4.849  11.616 1.00 . A A .  30 LYS HZ2  1 1 
        3   9190 1 1  30 LYS HZ3  H   17.314   6.153  10.698 1.00 . A A .  30 LYS HZ3  1 1 
        3   9191 1 1  30 LYS N    N   15.211   2.236   9.376 1.00 . A A .  30 LYS N    1 1 
        3   9192 1 1  30 LYS NZ   N   17.694   5.873  11.605 1.00 . A A .  30 LYS NZ   1 1 
        3   9193 1 1  30 LYS O    O   12.577   3.590   9.440 1.00 . A A .  30 LYS O    1 1 
        3   9194 1 1  31 VAL C    C   10.250   2.917  12.329 1.00 . A A .  31 VAL C    1 1 
        3   9195 1 1  31 VAL CA   C   10.797   2.102  11.155 1.00 . A A .  31 VAL CA   1 1 
        3   9196 1 1  31 VAL CB   C   10.294   0.641  11.302 1.00 . A A .  31 VAL CB   1 1 
        3   9197 1 1  31 VAL CG1  C    8.835   0.531  10.853 1.00 . A A .  31 VAL CG1  1 1 
        3   9198 1 1  31 VAL CG2  C   11.143  -0.377  10.519 1.00 . A A .  31 VAL CG2  1 1 
        3   9199 1 1  31 VAL H    H   12.739   1.636  11.878 1.00 . A A .  31 VAL H    1 1 
        3   9200 1 1  31 VAL HA   H   10.426   2.528  10.221 1.00 . A A .  31 VAL HA   1 1 
        3   9201 1 1  31 VAL HB   H   10.347   0.348  12.352 1.00 . A A .  31 VAL HB   1 1 
        3   9202 1 1  31 VAL HG11 H    8.474  -0.489  10.990 1.00 . A A .  31 VAL HG11 1 1 
        3   9203 1 1  31 VAL HG12 H    8.219   1.200  11.448 1.00 . A A .  31 VAL HG12 1 1 
        3   9204 1 1  31 VAL HG13 H    8.748   0.804   9.801 1.00 . A A .  31 VAL HG13 1 1 
        3   9205 1 1  31 VAL HG21 H   10.661  -1.355  10.520 1.00 . A A .  31 VAL HG21 1 1 
        3   9206 1 1  31 VAL HG22 H   11.280  -0.039   9.493 1.00 . A A .  31 VAL HG22 1 1 
        3   9207 1 1  31 VAL HG23 H   12.123  -0.485  10.986 1.00 . A A .  31 VAL HG23 1 1 
        3   9208 1 1  31 VAL N    N   12.260   2.156  11.144 1.00 . A A .  31 VAL N    1 1 
        3   9209 1 1  31 VAL O    O   10.700   2.752  13.465 1.00 . A A .  31 VAL O    1 1 
        3   9210 1 1  32 TRP C    C    6.992   4.622  12.720 1.00 . A A .  32 TRP C    1 1 
        3   9211 1 1  32 TRP CA   C    8.468   4.428  13.114 1.00 . A A .  32 TRP CA   1 1 
        3   9212 1 1  32 TRP CB   C    9.137   5.751  13.517 1.00 . A A .  32 TRP CB   1 1 
        3   9213 1 1  32 TRP CD1  C    7.975   7.511  12.130 1.00 . A A .  32 TRP CD1  1 1 
        3   9214 1 1  32 TRP CD2  C   10.130   7.262  11.556 1.00 . A A .  32 TRP CD2  1 1 
        3   9215 1 1  32 TRP CE2  C    9.560   8.199  10.644 1.00 . A A .  32 TRP CE2  1 1 
        3   9216 1 1  32 TRP CE3  C   11.498   6.953  11.387 1.00 . A A .  32 TRP CE3  1 1 
        3   9217 1 1  32 TRP CG   C    9.082   6.815  12.469 1.00 . A A .  32 TRP CG   1 1 
        3   9218 1 1  32 TRP CH2  C   11.654   8.456   9.463 1.00 . A A .  32 TRP CH2  1 1 
        3   9219 1 1  32 TRP CZ2  C   10.294   8.780   9.598 1.00 . A A .  32 TRP CZ2  1 1 
        3   9220 1 1  32 TRP CZ3  C   12.251   7.561  10.367 1.00 . A A .  32 TRP CZ3  1 1 
        3   9221 1 1  32 TRP H    H    8.931   3.851  11.108 1.00 . A A .  32 TRP H    1 1 
        3   9222 1 1  32 TRP HA   H    8.489   3.782  13.980 1.00 . A A .  32 TRP HA   1 1 
        3   9223 1 1  32 TRP HB2  H    8.648   6.128  14.416 1.00 . A A .  32 TRP HB2  1 1 
        3   9224 1 1  32 TRP HB3  H   10.179   5.561  13.773 1.00 . A A .  32 TRP HB3  1 1 
        3   9225 1 1  32 TRP HD1  H    7.002   7.392  12.591 1.00 . A A .  32 TRP HD1  1 1 
        3   9226 1 1  32 TRP HE1  H    7.505   8.709  10.473 1.00 . A A .  32 TRP HE1  1 1 
        3   9227 1 1  32 TRP HE3  H   11.968   6.238  12.046 1.00 . A A .  32 TRP HE3  1 1 
        3   9228 1 1  32 TRP HH2  H   12.241   8.892   8.667 1.00 . A A .  32 TRP HH2  1 1 
        3   9229 1 1  32 TRP HZ2  H    9.821   9.470   8.916 1.00 . A A .  32 TRP HZ2  1 1 
        3   9230 1 1  32 TRP HZ3  H   13.296   7.322  10.272 1.00 . A A .  32 TRP HZ3  1 1 
        3   9231 1 1  32 TRP N    N    9.243   3.752  12.069 1.00 . A A .  32 TRP N    1 1 
        3   9232 1 1  32 TRP NE1  N    8.242   8.295  11.032 1.00 . A A .  32 TRP NE1  1 1 
        3   9233 1 1  32 TRP O    O    6.645   4.600  11.537 1.00 . A A .  32 TRP O    1 1 
        3   9234 1 1  33 GLY C    C    3.747   4.537  14.440 1.00 . A A .  33 GLY C    1 1 
        3   9235 1 1  33 GLY CA   C    4.696   5.181  13.443 1.00 . A A .  33 GLY CA   1 1 
        3   9236 1 1  33 GLY H    H    6.435   4.848  14.659 1.00 . A A .  33 GLY H    1 1 
        3   9237 1 1  33 GLY HA2  H    4.552   6.258  13.520 1.00 . A A .  33 GLY HA2  1 1 
        3   9238 1 1  33 GLY HA3  H    4.404   4.883  12.438 1.00 . A A .  33 GLY HA3  1 1 
        3   9239 1 1  33 GLY N    N    6.111   4.873  13.695 1.00 . A A .  33 GLY N    1 1 
        3   9240 1 1  33 GLY O    O    4.110   4.293  15.587 1.00 . A A .  33 GLY O    1 1 
        3   9241 1 1  34 SER C    C    0.378   2.959  14.369 1.00 . A A .  34 SER C    1 1 
        3   9242 1 1  34 SER CA   C    1.461   3.874  14.957 1.00 . A A .  34 SER CA   1 1 
        3   9243 1 1  34 SER CB   C    0.837   5.129  15.579 1.00 . A A .  34 SER CB   1 1 
        3   9244 1 1  34 SER H    H    2.266   4.368  13.036 1.00 . A A .  34 SER H    1 1 
        3   9245 1 1  34 SER HA   H    1.944   3.314  15.749 1.00 . A A .  34 SER HA   1 1 
        3   9246 1 1  34 SER HB2  H    0.164   4.825  16.368 1.00 . A A .  34 SER HB2  1 1 
        3   9247 1 1  34 SER HB3  H    1.626   5.741  16.022 1.00 . A A .  34 SER HB3  1 1 
        3   9248 1 1  34 SER HG   H    0.651   5.932  13.824 1.00 . A A .  34 SER HG   1 1 
        3   9249 1 1  34 SER N    N    2.507   4.284  14.023 1.00 . A A .  34 SER N    1 1 
        3   9250 1 1  34 SER O    O    0.120   2.963  13.162 1.00 . A A .  34 SER O    1 1 
        3   9251 1 1  34 SER OG   O    0.117   5.897  14.625 1.00 . A A .  34 SER OG   1 1 
        3   9252 1 1  35 ILE C    C   -2.641   1.691  15.790 1.00 . A A .  35 ILE C    1 1 
        3   9253 1 1  35 ILE CA   C   -1.481   1.389  14.832 1.00 . A A .  35 ILE CA   1 1 
        3   9254 1 1  35 ILE CB   C   -1.168  -0.132  14.762 1.00 . A A .  35 ILE CB   1 1 
        3   9255 1 1  35 ILE CD1  C    1.393  -0.539  14.680 1.00 . A A .  35 ILE CD1  1 1 
        3   9256 1 1  35 ILE CG1  C    0.072  -0.497  13.904 1.00 . A A .  35 ILE CG1  1 1 
        3   9257 1 1  35 ILE CG2  C   -2.362  -0.891  14.156 1.00 . A A .  35 ILE CG2  1 1 
        3   9258 1 1  35 ILE H    H   -0.022   2.199  16.209 1.00 . A A .  35 ILE H    1 1 
        3   9259 1 1  35 ILE HA   H   -1.792   1.710  13.844 1.00 . A A .  35 ILE HA   1 1 
        3   9260 1 1  35 ILE HB   H   -1.020  -0.509  15.773 1.00 . A A .  35 ILE HB   1 1 
        3   9261 1 1  35 ILE HD11 H    2.192  -0.851  14.009 1.00 . A A .  35 ILE HD11 1 1 
        3   9262 1 1  35 ILE HD12 H    1.644   0.438  15.093 1.00 . A A .  35 ILE HD12 1 1 
        3   9263 1 1  35 ILE HD13 H    1.322  -1.266  15.487 1.00 . A A .  35 ILE HD13 1 1 
        3   9264 1 1  35 ILE HG12 H   -0.060  -1.494  13.482 1.00 . A A .  35 ILE HG12 1 1 
        3   9265 1 1  35 ILE HG13 H    0.162   0.198  13.070 1.00 . A A .  35 ILE HG13 1 1 
        3   9266 1 1  35 ILE HG21 H   -2.437  -0.687  13.088 1.00 . A A .  35 ILE HG21 1 1 
        3   9267 1 1  35 ILE HG22 H   -2.224  -1.963  14.294 1.00 . A A .  35 ILE HG22 1 1 
        3   9268 1 1  35 ILE HG23 H   -3.292  -0.595  14.637 1.00 . A A .  35 ILE HG23 1 1 
        3   9269 1 1  35 ILE N    N   -0.302   2.184  15.227 1.00 . A A .  35 ILE N    1 1 
        3   9270 1 1  35 ILE O    O   -2.536   1.364  16.967 1.00 . A A .  35 ILE O    1 1 
        3   9271 1 1  36 LYS C    C   -6.051   1.788  15.813 1.00 . A A .  36 LYS C    1 1 
        3   9272 1 1  36 LYS CA   C   -4.889   2.753  16.074 1.00 . A A .  36 LYS CA   1 1 
        3   9273 1 1  36 LYS CB   C   -5.204   4.204  15.641 1.00 . A A .  36 LYS CB   1 1 
        3   9274 1 1  36 LYS CD   C   -7.219   4.791  17.253 1.00 . A A .  36 LYS CD   1 1 
        3   9275 1 1  36 LYS CE   C   -6.388   5.651  18.212 1.00 . A A .  36 LYS CE   1 1 
        3   9276 1 1  36 LYS CG   C   -6.643   4.725  15.828 1.00 . A A .  36 LYS CG   1 1 
        3   9277 1 1  36 LYS H    H   -3.852   2.379  14.308 1.00 . A A .  36 LYS H    1 1 
        3   9278 1 1  36 LYS HA   H   -4.647   2.743  17.132 1.00 . A A .  36 LYS HA   1 1 
        3   9279 1 1  36 LYS HB2  H   -4.507   4.876  16.147 1.00 . A A .  36 LYS HB2  1 1 
        3   9280 1 1  36 LYS HB3  H   -4.996   4.287  14.572 1.00 . A A .  36 LYS HB3  1 1 
        3   9281 1 1  36 LYS HD2  H   -8.211   5.240  17.183 1.00 . A A .  36 LYS HD2  1 1 
        3   9282 1 1  36 LYS HD3  H   -7.356   3.789  17.658 1.00 . A A .  36 LYS HD3  1 1 
        3   9283 1 1  36 LYS HE2  H   -5.666   6.249  17.649 1.00 . A A .  36 LYS HE2  1 1 
        3   9284 1 1  36 LYS HE3  H   -7.055   6.340  18.741 1.00 . A A .  36 LYS HE3  1 1 
        3   9285 1 1  36 LYS HG2  H   -6.667   5.733  15.413 1.00 . A A .  36 LYS HG2  1 1 
        3   9286 1 1  36 LYS HG3  H   -7.318   4.125  15.217 1.00 . A A .  36 LYS HG3  1 1 
        3   9287 1 1  36 LYS HZ1  H   -5.051   4.165  18.838 1.00 . A A .  36 LYS HZ1  1 1 
        3   9288 1 1  36 LYS HZ2  H   -5.176   5.441  19.865 1.00 . A A .  36 LYS HZ2  1 1 
        3   9289 1 1  36 LYS HZ3  H   -6.370   4.380  19.839 1.00 . A A .  36 LYS HZ3  1 1 
        3   9290 1 1  36 LYS N    N   -3.725   2.314  15.312 1.00 . A A .  36 LYS N    1 1 
        3   9291 1 1  36 LYS NZ   N   -5.696   4.833  19.225 1.00 . A A .  36 LYS NZ   1 1 
        3   9292 1 1  36 LYS O    O   -6.405   1.558  14.656 1.00 . A A .  36 LYS O    1 1 
        3   9293 1 1  37 GLY C    C   -7.750  -0.816  17.788 1.00 . A A .  37 GLY C    1 1 
        3   9294 1 1  37 GLY CA   C   -7.872   0.446  16.921 1.00 . A A .  37 GLY CA   1 1 
        3   9295 1 1  37 GLY H    H   -6.246   1.517  17.794 1.00 . A A .  37 GLY H    1 1 
        3   9296 1 1  37 GLY HA2  H   -8.692   1.025  17.345 1.00 . A A .  37 GLY HA2  1 1 
        3   9297 1 1  37 GLY HA3  H   -8.149   0.148  15.910 1.00 . A A .  37 GLY HA3  1 1 
        3   9298 1 1  37 GLY N    N   -6.668   1.298  16.898 1.00 . A A .  37 GLY N    1 1 
        3   9299 1 1  37 GLY O    O   -8.695  -1.596  17.862 1.00 . A A .  37 GLY O    1 1 
        3   9300 1 1  38 LEU C    C   -6.758  -2.122  20.666 1.00 . A A .  38 LEU C    1 1 
        3   9301 1 1  38 LEU CA   C   -6.243  -2.218  19.211 1.00 . A A .  38 LEU CA   1 1 
        3   9302 1 1  38 LEU CB   C   -4.698  -2.356  19.144 1.00 . A A .  38 LEU CB   1 1 
        3   9303 1 1  38 LEU CD1  C   -4.649  -2.259  16.569 1.00 . A A .  38 LEU CD1  1 1 
        3   9304 1 1  38 LEU CD2  C   -2.613  -2.868  17.800 1.00 . A A .  38 LEU CD2  1 1 
        3   9305 1 1  38 LEU CG   C   -4.146  -2.961  17.834 1.00 . A A .  38 LEU CG   1 1 
        3   9306 1 1  38 LEU H    H   -5.828  -0.397  18.263 1.00 . A A .  38 LEU H    1 1 
        3   9307 1 1  38 LEU HA   H   -6.708  -3.101  18.766 1.00 . A A .  38 LEU HA   1 1 
        3   9308 1 1  38 LEU HB2  H   -4.253  -1.370  19.300 1.00 . A A .  38 LEU HB2  1 1 
        3   9309 1 1  38 LEU HB3  H   -4.351  -2.992  19.958 1.00 . A A .  38 LEU HB3  1 1 
        3   9310 1 1  38 LEU HD11 H   -4.522  -1.181  16.662 1.00 . A A .  38 LEU HD11 1 1 
        3   9311 1 1  38 LEU HD12 H   -4.083  -2.597  15.706 1.00 . A A .  38 LEU HD12 1 1 
        3   9312 1 1  38 LEU HD13 H   -5.697  -2.503  16.402 1.00 . A A .  38 LEU HD13 1 1 
        3   9313 1 1  38 LEU HD21 H   -2.193  -3.220  18.732 1.00 . A A .  38 LEU HD21 1 1 
        3   9314 1 1  38 LEU HD22 H   -2.218  -3.470  16.981 1.00 . A A .  38 LEU HD22 1 1 
        3   9315 1 1  38 LEU HD23 H   -2.309  -1.830  17.658 1.00 . A A .  38 LEU HD23 1 1 
        3   9316 1 1  38 LEU HG   H   -4.462  -3.995  17.796 1.00 . A A .  38 LEU HG   1 1 
        3   9317 1 1  38 LEU N    N   -6.590  -1.038  18.416 1.00 . A A .  38 LEU N    1 1 
        3   9318 1 1  38 LEU O    O   -7.394  -1.146  21.052 1.00 . A A .  38 LEU O    1 1 
        3   9319 1 1  39 THR C    C   -5.198  -3.338  23.554 1.00 . A A .  39 THR C    1 1 
        3   9320 1 1  39 THR CA   C   -6.589  -3.264  22.915 1.00 . A A .  39 THR CA   1 1 
        3   9321 1 1  39 THR CB   C   -7.484  -4.461  23.291 1.00 . A A .  39 THR CB   1 1 
        3   9322 1 1  39 THR CG2  C   -7.043  -5.777  22.640 1.00 . A A .  39 THR CG2  1 1 
        3   9323 1 1  39 THR H    H   -5.948  -3.918  21.021 1.00 . A A .  39 THR H    1 1 
        3   9324 1 1  39 THR HA   H   -7.071  -2.361  23.299 1.00 . A A .  39 THR HA   1 1 
        3   9325 1 1  39 THR HB   H   -8.508  -4.243  22.980 1.00 . A A .  39 THR HB   1 1 
        3   9326 1 1  39 THR HG1  H   -7.635  -3.872  25.172 1.00 . A A .  39 THR HG1  1 1 
        3   9327 1 1  39 THR HG21 H   -7.183  -5.732  21.561 1.00 . A A .  39 THR HG21 1 1 
        3   9328 1 1  39 THR HG22 H   -5.998  -5.976  22.876 1.00 . A A .  39 THR HG22 1 1 
        3   9329 1 1  39 THR HG23 H   -7.654  -6.590  23.031 1.00 . A A .  39 THR HG23 1 1 
        3   9330 1 1  39 THR N    N   -6.447  -3.161  21.453 1.00 . A A .  39 THR N    1 1 
        3   9331 1 1  39 THR O    O   -4.239  -3.748  22.882 1.00 . A A .  39 THR O    1 1 
        3   9332 1 1  39 THR OG1  O   -7.478  -4.708  24.674 1.00 . A A .  39 THR OG1  1 1 
        3   9333 1 1  40 GLU C    C   -3.251  -4.190  25.919 1.00 . A A .  40 GLU C    1 1 
        3   9334 1 1  40 GLU CA   C   -3.994  -2.853  25.740 1.00 . A A .  40 GLU CA   1 1 
        3   9335 1 1  40 GLU CB   C   -4.436  -2.240  27.088 1.00 . A A .  40 GLU CB   1 1 
        3   9336 1 1  40 GLU CD   C   -6.974  -2.078  27.217 1.00 . A A .  40 GLU CD   1 1 
        3   9337 1 1  40 GLU CG   C   -5.726  -2.808  27.717 1.00 . A A .  40 GLU CG   1 1 
        3   9338 1 1  40 GLU H    H   -6.024  -2.675  25.225 1.00 . A A .  40 GLU H    1 1 
        3   9339 1 1  40 GLU HA   H   -3.286  -2.153  25.308 1.00 . A A .  40 GLU HA   1 1 
        3   9340 1 1  40 GLU HB2  H   -3.621  -2.367  27.802 1.00 . A A .  40 GLU HB2  1 1 
        3   9341 1 1  40 GLU HB3  H   -4.564  -1.166  26.957 1.00 . A A .  40 GLU HB3  1 1 
        3   9342 1 1  40 GLU HG2  H   -5.811  -3.875  27.509 1.00 . A A .  40 GLU HG2  1 1 
        3   9343 1 1  40 GLU HG3  H   -5.665  -2.682  28.798 1.00 . A A .  40 GLU HG3  1 1 
        3   9344 1 1  40 GLU N    N   -5.128  -2.932  24.818 1.00 . A A .  40 GLU N    1 1 
        3   9345 1 1  40 GLU O    O   -3.402  -4.913  26.903 1.00 . A A .  40 GLU O    1 1 
        3   9346 1 1  40 GLU OE1  O   -7.473  -2.462  26.130 1.00 . A A .  40 GLU OE1  1 1 
        3   9347 1 1  40 GLU OE2  O   -7.367  -1.098  27.882 1.00 . A A .  40 GLU OE2  1 1 
        3   9348 1 1  41 GLY C    C   -0.703  -5.843  23.687 1.00 . A A .  41 GLY C    1 1 
        3   9349 1 1  41 GLY CA   C   -1.667  -5.778  24.866 1.00 . A A .  41 GLY CA   1 1 
        3   9350 1 1  41 GLY H    H   -2.346  -3.859  24.172 1.00 . A A .  41 GLY H    1 1 
        3   9351 1 1  41 GLY HA2  H   -1.115  -5.910  25.796 1.00 . A A .  41 GLY HA2  1 1 
        3   9352 1 1  41 GLY HA3  H   -2.375  -6.604  24.798 1.00 . A A .  41 GLY HA3  1 1 
        3   9353 1 1  41 GLY N    N   -2.413  -4.518  24.938 1.00 . A A .  41 GLY N    1 1 
        3   9354 1 1  41 GLY O    O   -0.661  -4.930  22.861 1.00 . A A .  41 GLY O    1 1 
        3   9355 1 1  42 LEU C    C    0.384  -7.674  21.288 1.00 . A A .  42 LEU C    1 1 
        3   9356 1 1  42 LEU CA   C    1.079  -7.173  22.566 1.00 . A A .  42 LEU CA   1 1 
        3   9357 1 1  42 LEU CB   C    2.082  -8.245  23.033 1.00 . A A .  42 LEU CB   1 1 
        3   9358 1 1  42 LEU CD1  C    2.070  -8.714  25.546 1.00 . A A .  42 LEU CD1  1 1 
        3   9359 1 1  42 LEU CD2  C    4.243  -8.481  24.326 1.00 . A A .  42 LEU CD2  1 1 
        3   9360 1 1  42 LEU CG   C    2.786  -7.998  24.388 1.00 . A A .  42 LEU CG   1 1 
        3   9361 1 1  42 LEU H    H   -0.044  -7.656  24.276 1.00 . A A .  42 LEU H    1 1 
        3   9362 1 1  42 LEU HA   H    1.632  -6.246  22.368 1.00 . A A .  42 LEU HA   1 1 
        3   9363 1 1  42 LEU HB2  H    1.558  -9.198  23.076 1.00 . A A .  42 LEU HB2  1 1 
        3   9364 1 1  42 LEU HB3  H    2.843  -8.327  22.254 1.00 . A A .  42 LEU HB3  1 1 
        3   9365 1 1  42 LEU HD11 H    2.059  -9.792  25.374 1.00 . A A .  42 LEU HD11 1 1 
        3   9366 1 1  42 LEU HD12 H    2.592  -8.511  26.481 1.00 . A A .  42 LEU HD12 1 1 
        3   9367 1 1  42 LEU HD13 H    1.046  -8.358  25.643 1.00 . A A .  42 LEU HD13 1 1 
        3   9368 1 1  42 LEU HD21 H    4.737  -8.290  25.279 1.00 . A A .  42 LEU HD21 1 1 
        3   9369 1 1  42 LEU HD22 H    4.281  -9.549  24.111 1.00 . A A .  42 LEU HD22 1 1 
        3   9370 1 1  42 LEU HD23 H    4.779  -7.937  23.546 1.00 . A A .  42 LEU HD23 1 1 
        3   9371 1 1  42 LEU HG   H    2.793  -6.935  24.602 1.00 . A A .  42 LEU HG   1 1 
        3   9372 1 1  42 LEU N    N    0.087  -6.918  23.610 1.00 . A A .  42 LEU N    1 1 
        3   9373 1 1  42 LEU O    O   -0.599  -8.410  21.370 1.00 . A A .  42 LEU O    1 1 
        3   9374 1 1  43 HIS C    C    1.655  -7.828  17.847 1.00 . A A .  43 HIS C    1 1 
        3   9375 1 1  43 HIS CA   C    0.437  -7.667  18.785 1.00 . A A .  43 HIS CA   1 1 
        3   9376 1 1  43 HIS CB   C   -0.543  -6.567  18.299 1.00 . A A .  43 HIS CB   1 1 
        3   9377 1 1  43 HIS CD2  C   -1.659  -5.202  20.187 1.00 . A A .  43 HIS CD2  1 1 
        3   9378 1 1  43 HIS CE1  C   -3.583  -6.281  20.340 1.00 . A A .  43 HIS CE1  1 1 
        3   9379 1 1  43 HIS CG   C   -1.660  -6.200  19.249 1.00 . A A .  43 HIS CG   1 1 
        3   9380 1 1  43 HIS H    H    1.750  -6.718  20.180 1.00 . A A .  43 HIS H    1 1 
        3   9381 1 1  43 HIS HA   H   -0.102  -8.614  18.827 1.00 . A A .  43 HIS HA   1 1 
        3   9382 1 1  43 HIS HB2  H   -0.003  -5.656  18.092 1.00 . A A .  43 HIS HB2  1 1 
        3   9383 1 1  43 HIS HB3  H   -0.979  -6.881  17.352 1.00 . A A .  43 HIS HB3  1 1 
        3   9384 1 1  43 HIS HD1  H   -3.116  -7.646  18.791 1.00 . A A .  43 HIS HD1  1 1 
        3   9385 1 1  43 HIS HD2  H   -0.839  -4.524  20.390 1.00 . A A .  43 HIS HD2  1 1 
        3   9386 1 1  43 HIS HE1  H   -4.533  -6.648  20.711 1.00 . A A .  43 HIS HE1  1 1 
        3   9387 1 1  43 HIS HE2  H   -3.165  -4.662  21.646 1.00 . A A .  43 HIS HE2  1 1 
        3   9388 1 1  43 HIS N    N    0.928  -7.310  20.126 1.00 . A A .  43 HIS N    1 1 
        3   9389 1 1  43 HIS ND1  N   -2.872  -6.837  19.339 1.00 . A A .  43 HIS ND1  1 1 
        3   9390 1 1  43 HIS NE2  N   -2.875  -5.255  20.855 1.00 . A A .  43 HIS NE2  1 1 
        3   9391 1 1  43 HIS O    O    2.501  -6.942  17.842 1.00 . A A .  43 HIS O    1 1 
        3   9392 1 1  44 GLY C    C    2.907  -8.240  14.894 1.00 . A A .  44 GLY C    1 1 
        3   9393 1 1  44 GLY CA   C    2.974  -9.107  16.162 1.00 . A A .  44 GLY CA   1 1 
        3   9394 1 1  44 GLY H    H    1.073  -9.595  17.104 1.00 . A A .  44 GLY H    1 1 
        3   9395 1 1  44 GLY HA2  H    3.899  -8.866  16.672 1.00 . A A .  44 GLY HA2  1 1 
        3   9396 1 1  44 GLY HA3  H    3.026 -10.152  15.860 1.00 . A A .  44 GLY HA3  1 1 
        3   9397 1 1  44 GLY N    N    1.821  -8.908  17.080 1.00 . A A .  44 GLY N    1 1 
        3   9398 1 1  44 GLY O    O    1.913  -7.562  14.703 1.00 . A A .  44 GLY O    1 1 
        3   9399 1 1  45 PHE C    C    5.083  -8.215  11.797 1.00 . A A .  45 PHE C    1 1 
        3   9400 1 1  45 PHE CA   C    3.938  -7.676  12.680 1.00 . A A .  45 PHE CA   1 1 
        3   9401 1 1  45 PHE CB   C    3.835  -6.136  12.670 1.00 . A A .  45 PHE CB   1 1 
        3   9402 1 1  45 PHE CD1  C    6.057  -4.910  12.429 1.00 . A A .  45 PHE CD1  1 1 
        3   9403 1 1  45 PHE CD2  C    4.919  -4.863  14.575 1.00 . A A .  45 PHE CD2  1 1 
        3   9404 1 1  45 PHE CE1  C    7.024  -4.012  12.917 1.00 . A A .  45 PHE CE1  1 1 
        3   9405 1 1  45 PHE CE2  C    5.906  -3.991  15.073 1.00 . A A .  45 PHE CE2  1 1 
        3   9406 1 1  45 PHE CG   C    4.985  -5.322  13.246 1.00 . A A .  45 PHE CG   1 1 
        3   9407 1 1  45 PHE CZ   C    6.950  -3.557  14.242 1.00 . A A .  45 PHE CZ   1 1 
        3   9408 1 1  45 PHE H    H    4.730  -8.766  14.277 1.00 . A A .  45 PHE H    1 1 
        3   9409 1 1  45 PHE HA   H    3.034  -8.061  12.225 1.00 . A A .  45 PHE HA   1 1 
        3   9410 1 1  45 PHE HB2  H    3.672  -5.821  11.643 1.00 . A A .  45 PHE HB2  1 1 
        3   9411 1 1  45 PHE HB3  H    2.933  -5.844  13.198 1.00 . A A .  45 PHE HB3  1 1 
        3   9412 1 1  45 PHE HD1  H    6.144  -5.271  11.420 1.00 . A A .  45 PHE HD1  1 1 
        3   9413 1 1  45 PHE HD2  H    4.103  -5.175  15.209 1.00 . A A .  45 PHE HD2  1 1 
        3   9414 1 1  45 PHE HE1  H    7.826  -3.674  12.278 1.00 . A A .  45 PHE HE1  1 1 
        3   9415 1 1  45 PHE HE2  H    5.872  -3.645  16.095 1.00 . A A .  45 PHE HE2  1 1 
        3   9416 1 1  45 PHE HZ   H    7.697  -2.879  14.624 1.00 . A A .  45 PHE HZ   1 1 
        3   9417 1 1  45 PHE N    N    3.930  -8.232  14.038 1.00 . A A .  45 PHE N    1 1 
        3   9418 1 1  45 PHE O    O    6.231  -8.257  12.226 1.00 . A A .  45 PHE O    1 1 
        3   9419 1 1  46 HIS C    C    5.404  -8.822   8.111 1.00 . A A .  46 HIS C    1 1 
        3   9420 1 1  46 HIS CA   C    5.854  -9.000   9.584 1.00 . A A .  46 HIS CA   1 1 
        3   9421 1 1  46 HIS CB   C    6.344 -10.423   9.935 1.00 . A A .  46 HIS CB   1 1 
        3   9422 1 1  46 HIS CD2  C    6.629 -12.090   8.023 1.00 . A A .  46 HIS CD2  1 1 
        3   9423 1 1  46 HIS CE1  C    4.579 -12.929   7.902 1.00 . A A .  46 HIS CE1  1 1 
        3   9424 1 1  46 HIS CG   C    5.878 -11.500   8.996 1.00 . A A .  46 HIS CG   1 1 
        3   9425 1 1  46 HIS H    H    3.867  -8.525  10.169 1.00 . A A .  46 HIS H    1 1 
        3   9426 1 1  46 HIS HA   H    6.694  -8.319   9.722 1.00 . A A .  46 HIS HA   1 1 
        3   9427 1 1  46 HIS HB2  H    7.432 -10.418   9.923 1.00 . A A .  46 HIS HB2  1 1 
        3   9428 1 1  46 HIS HB3  H    6.044 -10.691  10.950 1.00 . A A .  46 HIS HB3  1 1 
        3   9429 1 1  46 HIS HD1  H    3.872 -11.943   9.600 1.00 . A A .  46 HIS HD1  1 1 
        3   9430 1 1  46 HIS HD2  H    7.665 -11.883   7.801 1.00 . A A .  46 HIS HD2  1 1 
        3   9431 1 1  46 HIS HE1  H    3.743 -13.567   7.662 1.00 . A A .  46 HIS HE1  1 1 
        3   9432 1 1  46 HIS N    N    4.816  -8.589  10.538 1.00 . A A .  46 HIS N    1 1 
        3   9433 1 1  46 HIS ND1  N    4.623 -12.059   8.927 1.00 . A A .  46 HIS ND1  1 1 
        3   9434 1 1  46 HIS NE2  N    5.816 -13.009   7.371 1.00 . A A .  46 HIS NE2  1 1 
        3   9435 1 1  46 HIS O    O    4.207  -8.684   7.840 1.00 . A A .  46 HIS O    1 1 
        3   9436 1 1  47 VAL C    C    6.090  -9.784   4.917 1.00 . A A .  47 VAL C    1 1 
        3   9437 1 1  47 VAL CA   C    6.102  -8.497   5.735 1.00 . A A .  47 VAL CA   1 1 
        3   9438 1 1  47 VAL CB   C    7.098  -7.501   5.072 1.00 . A A .  47 VAL CB   1 1 
        3   9439 1 1  47 VAL CG1  C    6.371  -6.547   4.117 1.00 . A A .  47 VAL CG1  1 1 
        3   9440 1 1  47 VAL CG2  C    7.905  -6.641   6.063 1.00 . A A .  47 VAL CG2  1 1 
        3   9441 1 1  47 VAL H    H    7.280  -9.079   7.420 1.00 . A A .  47 VAL H    1 1 
        3   9442 1 1  47 VAL HA   H    5.119  -8.049   5.669 1.00 . A A .  47 VAL HA   1 1 
        3   9443 1 1  47 VAL HB   H    7.792  -8.052   4.438 1.00 . A A .  47 VAL HB   1 1 
        3   9444 1 1  47 VAL HG11 H    5.723  -5.875   4.674 1.00 . A A .  47 VAL HG11 1 1 
        3   9445 1 1  47 VAL HG12 H    7.095  -5.954   3.557 1.00 . A A .  47 VAL HG12 1 1 
        3   9446 1 1  47 VAL HG13 H    5.778  -7.128   3.417 1.00 . A A .  47 VAL HG13 1 1 
        3   9447 1 1  47 VAL HG21 H    8.548  -7.268   6.675 1.00 . A A .  47 VAL HG21 1 1 
        3   9448 1 1  47 VAL HG22 H    8.536  -5.941   5.517 1.00 . A A .  47 VAL HG22 1 1 
        3   9449 1 1  47 VAL HG23 H    7.229  -6.076   6.706 1.00 . A A .  47 VAL HG23 1 1 
        3   9450 1 1  47 VAL N    N    6.344  -8.784   7.160 1.00 . A A .  47 VAL N    1 1 
        3   9451 1 1  47 VAL O    O    7.057 -10.545   4.904 1.00 . A A .  47 VAL O    1 1 
        3   9452 1 1  48 HIS C    C    5.505 -10.547   1.842 1.00 . A A .  48 HIS C    1 1 
        3   9453 1 1  48 HIS CA   C    4.820 -10.971   3.149 1.00 . A A .  48 HIS CA   1 1 
        3   9454 1 1  48 HIS CB   C    3.319 -11.200   2.961 1.00 . A A .  48 HIS CB   1 1 
        3   9455 1 1  48 HIS CD2  C    2.248 -11.268   5.309 1.00 . A A .  48 HIS CD2  1 1 
        3   9456 1 1  48 HIS CE1  C    2.262 -13.463   5.629 1.00 . A A .  48 HIS CE1  1 1 
        3   9457 1 1  48 HIS CG   C    2.707 -11.862   4.164 1.00 . A A .  48 HIS CG   1 1 
        3   9458 1 1  48 HIS H    H    4.256  -9.278   4.276 1.00 . A A .  48 HIS H    1 1 
        3   9459 1 1  48 HIS HA   H    5.278 -11.910   3.472 1.00 . A A .  48 HIS HA   1 1 
        3   9460 1 1  48 HIS HB2  H    2.818 -10.252   2.766 1.00 . A A .  48 HIS HB2  1 1 
        3   9461 1 1  48 HIS HB3  H    3.166 -11.851   2.096 1.00 . A A .  48 HIS HB3  1 1 
        3   9462 1 1  48 HIS HD1  H    3.180 -13.904   3.810 1.00 . A A .  48 HIS HD1  1 1 
        3   9463 1 1  48 HIS HD2  H    2.245 -10.210   5.552 1.00 . A A .  48 HIS HD2  1 1 
        3   9464 1 1  48 HIS HE1  H    2.384 -14.395   6.155 1.00 . A A .  48 HIS HE1  1 1 
        3   9465 1 1  48 HIS N    N    5.002  -9.963   4.183 1.00 . A A .  48 HIS N    1 1 
        3   9466 1 1  48 HIS ND1  N    2.716 -13.215   4.391 1.00 . A A .  48 HIS ND1  1 1 
        3   9467 1 1  48 HIS NE2  N    1.919 -12.292   6.196 1.00 . A A .  48 HIS NE2  1 1 
        3   9468 1 1  48 HIS O    O    5.722  -9.360   1.589 1.00 . A A .  48 HIS O    1 1 
        3   9469 1 1  49 GLU C    C    6.097 -10.771  -1.392 1.00 . A A .  49 GLU C    1 1 
        3   9470 1 1  49 GLU CA   C    6.726 -11.435  -0.154 1.00 . A A .  49 GLU CA   1 1 
        3   9471 1 1  49 GLU CB   C    7.304 -12.835  -0.459 1.00 . A A .  49 GLU CB   1 1 
        3   9472 1 1  49 GLU CD   C    5.408 -14.561  -0.039 1.00 . A A .  49 GLU CD   1 1 
        3   9473 1 1  49 GLU CG   C    6.338 -13.878  -1.053 1.00 . A A .  49 GLU CG   1 1 
        3   9474 1 1  49 GLU H    H    5.443 -12.446   1.168 1.00 . A A .  49 GLU H    1 1 
        3   9475 1 1  49 GLU HA   H    7.561 -10.802   0.115 1.00 . A A .  49 GLU HA   1 1 
        3   9476 1 1  49 GLU HB2  H    8.118 -12.701  -1.173 1.00 . A A .  49 GLU HB2  1 1 
        3   9477 1 1  49 GLU HB3  H    7.746 -13.246   0.450 1.00 . A A .  49 GLU HB3  1 1 
        3   9478 1 1  49 GLU HG2  H    5.746 -13.405  -1.831 1.00 . A A .  49 GLU HG2  1 1 
        3   9479 1 1  49 GLU HG3  H    6.939 -14.650  -1.535 1.00 . A A .  49 GLU HG3  1 1 
        3   9480 1 1  49 GLU N    N    5.875 -11.529   1.029 1.00 . A A .  49 GLU N    1 1 
        3   9481 1 1  49 GLU O    O    6.804 -10.546  -2.374 1.00 . A A .  49 GLU O    1 1 
        3   9482 1 1  49 GLU OE1  O    4.613 -13.848   0.618 1.00 . A A .  49 GLU OE1  1 1 
        3   9483 1 1  49 GLU OE2  O    5.508 -15.797   0.101 1.00 . A A .  49 GLU OE2  1 1 
        3   9484 1 1  50 PHE C    C    3.259  -8.677  -2.190 1.00 . A A .  50 PHE C    1 1 
        3   9485 1 1  50 PHE CA   C    3.973 -10.006  -2.468 1.00 . A A .  50 PHE CA   1 1 
        3   9486 1 1  50 PHE CB   C    2.911 -11.086  -2.760 1.00 . A A .  50 PHE CB   1 1 
        3   9487 1 1  50 PHE CD1  C    4.216 -12.560  -4.360 1.00 . A A .  50 PHE CD1  1 1 
        3   9488 1 1  50 PHE CD2  C    3.124 -13.595  -2.445 1.00 . A A .  50 PHE CD2  1 1 
        3   9489 1 1  50 PHE CE1  C    4.688 -13.818  -4.773 1.00 . A A .  50 PHE CE1  1 1 
        3   9490 1 1  50 PHE CE2  C    3.595 -14.855  -2.859 1.00 . A A .  50 PHE CE2  1 1 
        3   9491 1 1  50 PHE CG   C    3.438 -12.443  -3.191 1.00 . A A .  50 PHE CG   1 1 
        3   9492 1 1  50 PHE CZ   C    4.376 -14.968  -4.020 1.00 . A A .  50 PHE CZ   1 1 
        3   9493 1 1  50 PHE H    H    4.357 -10.455  -0.441 1.00 . A A .  50 PHE H    1 1 
        3   9494 1 1  50 PHE HA   H    4.593  -9.881  -3.355 1.00 . A A .  50 PHE HA   1 1 
        3   9495 1 1  50 PHE HB2  H    2.285 -11.210  -1.875 1.00 . A A .  50 PHE HB2  1 1 
        3   9496 1 1  50 PHE HB3  H    2.261 -10.733  -3.561 1.00 . A A .  50 PHE HB3  1 1 
        3   9497 1 1  50 PHE HD1  H    4.462 -11.679  -4.935 1.00 . A A .  50 PHE HD1  1 1 
        3   9498 1 1  50 PHE HD2  H    2.542 -13.517  -1.538 1.00 . A A .  50 PHE HD2  1 1 
        3   9499 1 1  50 PHE HE1  H    5.302 -13.903  -5.657 1.00 . A A .  50 PHE HE1  1 1 
        3   9500 1 1  50 PHE HE2  H    3.380 -15.731  -2.260 1.00 . A A .  50 PHE HE2  1 1 
        3   9501 1 1  50 PHE HZ   H    4.750 -15.935  -4.327 1.00 . A A .  50 PHE HZ   1 1 
        3   9502 1 1  50 PHE N    N    4.804 -10.435  -1.340 1.00 . A A .  50 PHE N    1 1 
        3   9503 1 1  50 PHE O    O    3.107  -8.263  -1.039 1.00 . A A .  50 PHE O    1 1 
        3   9504 1 1  51 GLY C    C    0.439  -7.149  -3.760 1.00 . A A .  51 GLY C    1 1 
        3   9505 1 1  51 GLY CA   C    1.856  -6.892  -3.246 1.00 . A A .  51 GLY CA   1 1 
        3   9506 1 1  51 GLY H    H    2.977  -8.464  -4.161 1.00 . A A .  51 GLY H    1 1 
        3   9507 1 1  51 GLY HA2  H    1.778  -6.482  -2.240 1.00 . A A .  51 GLY HA2  1 1 
        3   9508 1 1  51 GLY HA3  H    2.272  -6.143  -3.902 1.00 . A A .  51 GLY HA3  1 1 
        3   9509 1 1  51 GLY N    N    2.748  -8.057  -3.258 1.00 . A A .  51 GLY N    1 1 
        3   9510 1 1  51 GLY O    O   -0.342  -6.206  -3.844 1.00 . A A .  51 GLY O    1 1 
        3   9511 1 1  52 ASP C    C   -2.031  -8.958  -3.039 1.00 . A A .  52 ASP C    1 1 
        3   9512 1 1  52 ASP CA   C   -1.307  -8.773  -4.376 1.00 . A A .  52 ASP CA   1 1 
        3   9513 1 1  52 ASP CB   C   -1.388 -10.036  -5.254 1.00 . A A .  52 ASP CB   1 1 
        3   9514 1 1  52 ASP CG   C   -2.671 -10.092  -6.096 1.00 . A A .  52 ASP CG   1 1 
        3   9515 1 1  52 ASP H    H    0.756  -9.133  -3.960 1.00 . A A .  52 ASP H    1 1 
        3   9516 1 1  52 ASP HA   H   -1.801  -7.971  -4.912 1.00 . A A .  52 ASP HA   1 1 
        3   9517 1 1  52 ASP HB2  H   -0.540 -10.043  -5.932 1.00 . A A .  52 ASP HB2  1 1 
        3   9518 1 1  52 ASP HB3  H   -1.316 -10.931  -4.634 1.00 . A A .  52 ASP HB3  1 1 
        3   9519 1 1  52 ASP N    N    0.088  -8.391  -4.105 1.00 . A A .  52 ASP N    1 1 
        3   9520 1 1  52 ASP O    O   -1.567  -9.726  -2.200 1.00 . A A .  52 ASP O    1 1 
        3   9521 1 1  52 ASP OD1  O   -3.735  -9.687  -5.583 1.00 . A A .  52 ASP OD1  1 1 
        3   9522 1 1  52 ASP OD2  O   -2.563 -10.497  -7.284 1.00 . A A .  52 ASP OD2  1 1 
        3   9523 1 1  53 ASN C    C   -5.289  -7.727  -1.543 1.00 . A A .  53 ASN C    1 1 
        3   9524 1 1  53 ASN CA   C   -3.885  -8.344  -1.555 1.00 . A A .  53 ASN CA   1 1 
        3   9525 1 1  53 ASN CB   C   -3.092  -7.992  -0.259 1.00 . A A .  53 ASN CB   1 1 
        3   9526 1 1  53 ASN CG   C   -2.420  -6.651  -0.164 1.00 . A A .  53 ASN CG   1 1 
        3   9527 1 1  53 ASN H    H   -3.532  -7.720  -3.583 1.00 . A A .  53 ASN H    1 1 
        3   9528 1 1  53 ASN HA   H   -4.065  -9.407  -1.521 1.00 . A A .  53 ASN HA   1 1 
        3   9529 1 1  53 ASN HB2  H   -3.795  -7.962   0.559 1.00 . A A .  53 ASN HB2  1 1 
        3   9530 1 1  53 ASN HB3  H   -2.335  -8.739  -0.066 1.00 . A A .  53 ASN HB3  1 1 
        3   9531 1 1  53 ASN HD21 H   -1.529  -6.937  -1.922 1.00 . A A .  53 ASN HD21 1 1 
        3   9532 1 1  53 ASN HD22 H   -1.192  -5.426  -1.111 1.00 . A A .  53 ASN HD22 1 1 
        3   9533 1 1  53 ASN N    N   -3.126  -8.222  -2.805 1.00 . A A .  53 ASN N    1 1 
        3   9534 1 1  53 ASN ND2  N   -1.593  -6.340  -1.115 1.00 . A A .  53 ASN ND2  1 1 
        3   9535 1 1  53 ASN O    O   -6.252  -8.335  -2.007 1.00 . A A .  53 ASN O    1 1 
        3   9536 1 1  53 ASN OD1  O   -2.703  -5.858   0.727 1.00 . A A .  53 ASN OD1  1 1 
        3   9537 1 1  54 THR C    C   -7.603  -6.534   0.465 1.00 . A A .  54 THR C    1 1 
        3   9538 1 1  54 THR CA   C   -6.648  -5.835  -0.513 1.00 . A A .  54 THR CA   1 1 
        3   9539 1 1  54 THR CB   C   -7.389  -5.370  -1.765 1.00 . A A .  54 THR CB   1 1 
        3   9540 1 1  54 THR CG2  C   -6.481  -4.903  -2.885 1.00 . A A .  54 THR CG2  1 1 
        3   9541 1 1  54 THR H    H   -4.543  -6.106  -0.706 1.00 . A A .  54 THR H    1 1 
        3   9542 1 1  54 THR HA   H   -6.326  -4.933   0.005 1.00 . A A .  54 THR HA   1 1 
        3   9543 1 1  54 THR HB   H   -7.966  -4.509  -1.469 1.00 . A A .  54 THR HB   1 1 
        3   9544 1 1  54 THR HG1  H   -7.638  -7.141  -2.479 1.00 . A A .  54 THR HG1  1 1 
        3   9545 1 1  54 THR HG21 H   -5.878  -5.712  -3.291 1.00 . A A .  54 THR HG21 1 1 
        3   9546 1 1  54 THR HG22 H   -7.059  -4.453  -3.678 1.00 . A A .  54 THR HG22 1 1 
        3   9547 1 1  54 THR HG23 H   -5.845  -4.139  -2.475 1.00 . A A .  54 THR HG23 1 1 
        3   9548 1 1  54 THR N    N   -5.423  -6.578  -0.870 1.00 . A A .  54 THR N    1 1 
        3   9549 1 1  54 THR O    O   -8.266  -5.863   1.263 1.00 . A A .  54 THR O    1 1 
        3   9550 1 1  54 THR OG1  O   -8.210  -6.390  -2.254 1.00 . A A .  54 THR OG1  1 1 
        3   9551 1 1  55 ALA C    C   -8.045  -8.907   2.691 1.00 . A A .  55 ALA C    1 1 
        3   9552 1 1  55 ALA CA   C   -8.542  -8.702   1.245 1.00 . A A .  55 ALA CA   1 1 
        3   9553 1 1  55 ALA CB   C   -8.727 -10.025   0.498 1.00 . A A .  55 ALA CB   1 1 
        3   9554 1 1  55 ALA H    H   -7.175  -8.330  -0.326 1.00 . A A .  55 ALA H    1 1 
        3   9555 1 1  55 ALA HA   H   -9.514  -8.214   1.316 1.00 . A A .  55 ALA HA   1 1 
        3   9556 1 1  55 ALA HB1  H   -9.510 -10.608   0.985 1.00 . A A .  55 ALA HB1  1 1 
        3   9557 1 1  55 ALA HB2  H   -9.031  -9.837  -0.533 1.00 . A A .  55 ALA HB2  1 1 
        3   9558 1 1  55 ALA HB3  H   -7.796 -10.592   0.500 1.00 . A A .  55 ALA HB3  1 1 
        3   9559 1 1  55 ALA N    N   -7.662  -7.867   0.430 1.00 . A A .  55 ALA N    1 1 
        3   9560 1 1  55 ALA O    O   -8.778  -9.439   3.522 1.00 . A A .  55 ALA O    1 1 
        3   9561 1 1  56 GLY C    C   -6.011  -9.744   4.979 1.00 . A A .  56 GLY C    1 1 
        3   9562 1 1  56 GLY CA   C   -6.281  -8.377   4.362 1.00 . A A .  56 GLY CA   1 1 
        3   9563 1 1  56 GLY H    H   -6.222  -8.182   2.245 1.00 . A A .  56 GLY H    1 1 
        3   9564 1 1  56 GLY HA2  H   -5.341  -7.833   4.339 1.00 . A A .  56 GLY HA2  1 1 
        3   9565 1 1  56 GLY HA3  H   -6.992  -7.840   4.994 1.00 . A A .  56 GLY HA3  1 1 
        3   9566 1 1  56 GLY N    N   -6.822  -8.468   3.006 1.00 . A A .  56 GLY N    1 1 
        3   9567 1 1  56 GLY O    O   -5.077 -10.444   4.585 1.00 . A A .  56 GLY O    1 1 
        3   9568 1 1  57 CYS C    C   -6.515 -12.618   5.951 1.00 . A A .  57 CYS C    1 1 
        3   9569 1 1  57 CYS CA   C   -6.701 -11.324   6.773 1.00 . A A .  57 CYS CA   1 1 
        3   9570 1 1  57 CYS CB   C   -7.922 -11.380   7.710 1.00 . A A .  57 CYS CB   1 1 
        3   9571 1 1  57 CYS H    H   -7.600  -9.487   6.181 1.00 . A A .  57 CYS H    1 1 
        3   9572 1 1  57 CYS HA   H   -5.804 -11.208   7.376 1.00 . A A .  57 CYS HA   1 1 
        3   9573 1 1  57 CYS HB2  H   -8.013 -10.438   8.259 1.00 . A A .  57 CYS HB2  1 1 
        3   9574 1 1  57 CYS HB3  H   -8.836 -11.532   7.129 1.00 . A A .  57 CYS HB3  1 1 
        3   9575 1 1  57 CYS HG   H   -8.924 -12.557   9.546 1.00 . A A .  57 CYS HG   1 1 
        3   9576 1 1  57 CYS N    N   -6.842 -10.116   5.958 1.00 . A A .  57 CYS N    1 1 
        3   9577 1 1  57 CYS O    O   -5.768 -13.498   6.382 1.00 . A A .  57 CYS O    1 1 
        3   9578 1 1  57 CYS SG   S   -7.750 -12.726   8.917 1.00 . A A .  57 CYS SG   1 1 
        3   9579 1 1  58 THR C    C   -6.068 -13.740   2.723 1.00 . A A .  58 THR C    1 1 
        3   9580 1 1  58 THR CA   C   -7.103 -13.847   3.845 1.00 . A A .  58 THR CA   1 1 
        3   9581 1 1  58 THR CB   C   -8.504 -14.104   3.274 1.00 . A A .  58 THR CB   1 1 
        3   9582 1 1  58 THR CG2  C   -9.018 -12.996   2.357 1.00 . A A .  58 THR CG2  1 1 
        3   9583 1 1  58 THR H    H   -7.727 -11.914   4.509 1.00 . A A .  58 THR H    1 1 
        3   9584 1 1  58 THR HA   H   -6.825 -14.734   4.417 1.00 . A A .  58 THR HA   1 1 
        3   9585 1 1  58 THR HB   H   -9.206 -14.224   4.101 1.00 . A A .  58 THR HB   1 1 
        3   9586 1 1  58 THR HG1  H   -7.618 -15.335   2.086 1.00 . A A .  58 THR HG1  1 1 
        3   9587 1 1  58 THR HG21 H   -8.355 -12.875   1.500 1.00 . A A .  58 THR HG21 1 1 
        3   9588 1 1  58 THR HG22 H  -10.011 -13.264   1.993 1.00 . A A .  58 THR HG22 1 1 
        3   9589 1 1  58 THR HG23 H   -9.091 -12.060   2.906 1.00 . A A .  58 THR HG23 1 1 
        3   9590 1 1  58 THR N    N   -7.149 -12.700   4.769 1.00 . A A .  58 THR N    1 1 
        3   9591 1 1  58 THR O    O   -5.822 -14.740   2.059 1.00 . A A .  58 THR O    1 1 
        3   9592 1 1  58 THR OG1  O   -8.477 -15.295   2.537 1.00 . A A .  58 THR OG1  1 1 
        3   9593 1 1  59 SER C    C   -3.011 -12.488   2.053 1.00 . A A .  59 SER C    1 1 
        3   9594 1 1  59 SER CA   C   -4.419 -12.426   1.455 1.00 . A A .  59 SER CA   1 1 
        3   9595 1 1  59 SER CB   C   -4.600 -11.103   0.706 1.00 . A A .  59 SER CB   1 1 
        3   9596 1 1  59 SER H    H   -5.696 -11.768   3.042 1.00 . A A .  59 SER H    1 1 
        3   9597 1 1  59 SER HA   H   -4.475 -13.233   0.722 1.00 . A A .  59 SER HA   1 1 
        3   9598 1 1  59 SER HB2  H   -3.781 -10.981  -0.005 1.00 . A A .  59 SER HB2  1 1 
        3   9599 1 1  59 SER HB3  H   -5.540 -11.128   0.151 1.00 . A A .  59 SER HB3  1 1 
        3   9600 1 1  59 SER HG   H   -3.742  -9.942   2.003 1.00 . A A .  59 SER HG   1 1 
        3   9601 1 1  59 SER N    N   -5.477 -12.573   2.471 1.00 . A A .  59 SER N    1 1 
        3   9602 1 1  59 SER O    O   -2.084 -12.948   1.398 1.00 . A A .  59 SER O    1 1 
        3   9603 1 1  59 SER OG   O   -4.622 -10.008   1.606 1.00 . A A .  59 SER OG   1 1 
        3   9604 1 1  60 ALA C    C   -1.496 -13.750   4.456 1.00 . A A .  60 ALA C    1 1 
        3   9605 1 1  60 ALA CA   C   -1.572 -12.276   4.022 1.00 . A A .  60 ALA CA   1 1 
        3   9606 1 1  60 ALA CB   C   -1.509 -11.313   5.214 1.00 . A A .  60 ALA CB   1 1 
        3   9607 1 1  60 ALA H    H   -3.605 -11.662   3.813 1.00 . A A .  60 ALA H    1 1 
        3   9608 1 1  60 ALA HA   H   -0.728 -12.065   3.364 1.00 . A A .  60 ALA HA   1 1 
        3   9609 1 1  60 ALA HB1  H   -0.607 -11.509   5.791 1.00 . A A .  60 ALA HB1  1 1 
        3   9610 1 1  60 ALA HB2  H   -1.478 -10.287   4.849 1.00 . A A .  60 ALA HB2  1 1 
        3   9611 1 1  60 ALA HB3  H   -2.382 -11.448   5.851 1.00 . A A .  60 ALA HB3  1 1 
        3   9612 1 1  60 ALA N    N   -2.823 -12.046   3.301 1.00 . A A .  60 ALA N    1 1 
        3   9613 1 1  60 ALA O    O   -2.329 -14.196   5.243 1.00 . A A .  60 ALA O    1 1 
        3   9614 1 1  61 GLY C    C    0.532 -16.217   5.468 1.00 . A A .  61 GLY C    1 1 
        3   9615 1 1  61 GLY CA   C   -0.325 -15.938   4.220 1.00 . A A .  61 GLY CA   1 1 
        3   9616 1 1  61 GLY H    H    0.089 -14.078   3.261 1.00 . A A .  61 GLY H    1 1 
        3   9617 1 1  61 GLY HA2  H   -1.292 -16.419   4.363 1.00 . A A .  61 GLY HA2  1 1 
        3   9618 1 1  61 GLY HA3  H    0.163 -16.374   3.348 1.00 . A A .  61 GLY HA3  1 1 
        3   9619 1 1  61 GLY N    N   -0.515 -14.506   3.949 1.00 . A A .  61 GLY N    1 1 
        3   9620 1 1  61 GLY O    O    0.378 -15.541   6.491 1.00 . A A .  61 GLY O    1 1 
        3   9621 1 1  62 PRO C    C    3.756 -16.864   6.059 1.00 . A A .  62 PRO C    1 1 
        3   9622 1 1  62 PRO CA   C    2.422 -17.491   6.468 1.00 . A A .  62 PRO CA   1 1 
        3   9623 1 1  62 PRO CB   C    2.517 -19.018   6.524 1.00 . A A .  62 PRO CB   1 1 
        3   9624 1 1  62 PRO CD   C    1.411 -18.339   4.488 1.00 . A A .  62 PRO CD   1 1 
        3   9625 1 1  62 PRO CG   C    2.369 -19.398   5.047 1.00 . A A .  62 PRO CG   1 1 
        3   9626 1 1  62 PRO HA   H    2.154 -17.048   7.438 1.00 . A A .  62 PRO HA   1 1 
        3   9627 1 1  62 PRO HB2  H    3.458 -19.375   6.943 1.00 . A A .  62 PRO HB2  1 1 
        3   9628 1 1  62 PRO HB3  H    1.675 -19.414   7.092 1.00 . A A .  62 PRO HB3  1 1 
        3   9629 1 1  62 PRO HD2  H    1.766 -17.998   3.514 1.00 . A A .  62 PRO HD2  1 1 
        3   9630 1 1  62 PRO HD3  H    0.410 -18.762   4.397 1.00 . A A .  62 PRO HD3  1 1 
        3   9631 1 1  62 PRO HG2  H    3.335 -19.315   4.547 1.00 . A A .  62 PRO HG2  1 1 
        3   9632 1 1  62 PRO HG3  H    1.968 -20.405   4.930 1.00 . A A .  62 PRO HG3  1 1 
        3   9633 1 1  62 PRO N    N    1.401 -17.243   5.451 1.00 . A A .  62 PRO N    1 1 
        3   9634 1 1  62 PRO O    O    3.852 -16.190   5.037 1.00 . A A .  62 PRO O    1 1 
        3   9635 1 1  63 HIS C    C    6.934 -17.153   5.675 1.00 . A A .  63 HIS C    1 1 
        3   9636 1 1  63 HIS CA   C    6.072 -16.386   6.692 1.00 . A A .  63 HIS CA   1 1 
        3   9637 1 1  63 HIS CB   C    6.858 -16.267   8.003 1.00 . A A .  63 HIS CB   1 1 
        3   9638 1 1  63 HIS CD2  C    4.894 -15.478   9.511 1.00 . A A .  63 HIS CD2  1 1 
        3   9639 1 1  63 HIS CE1  C    6.012 -14.285  10.969 1.00 . A A .  63 HIS CE1  1 1 
        3   9640 1 1  63 HIS CG   C    6.215 -15.545   9.160 1.00 . A A .  63 HIS CG   1 1 
        3   9641 1 1  63 HIS H    H    4.682 -17.653   7.695 1.00 . A A .  63 HIS H    1 1 
        3   9642 1 1  63 HIS HA   H    5.901 -15.379   6.312 1.00 . A A .  63 HIS HA   1 1 
        3   9643 1 1  63 HIS HB2  H    7.140 -17.262   8.348 1.00 . A A .  63 HIS HB2  1 1 
        3   9644 1 1  63 HIS HB3  H    7.775 -15.719   7.756 1.00 . A A .  63 HIS HB3  1 1 
        3   9645 1 1  63 HIS HD2  H    4.061 -15.921   8.991 1.00 . A A .  63 HIS HD2  1 1 
        3   9646 1 1  63 HIS HE1  H    6.210 -13.639  11.813 1.00 . A A .  63 HIS HE1  1 1 
        3   9647 1 1  63 HIS HE2  H    3.944 -14.456  11.118 1.00 . A A .  63 HIS HE2  1 1 
        3   9648 1 1  63 HIS N    N    4.780 -17.035   6.902 1.00 . A A .  63 HIS N    1 1 
        3   9649 1 1  63 HIS ND1  N    6.916 -14.798  10.102 1.00 . A A .  63 HIS ND1  1 1 
        3   9650 1 1  63 HIS NE2  N    4.795 -14.707  10.624 1.00 . A A .  63 HIS NE2  1 1 
        3   9651 1 1  63 HIS O    O    7.443 -18.235   5.977 1.00 . A A .  63 HIS O    1 1 
        3   9652 1 1  64 PHE C    C    9.538 -17.136   4.077 1.00 . A A .  64 PHE C    1 1 
        3   9653 1 1  64 PHE CA   C    8.103 -17.109   3.525 1.00 . A A .  64 PHE CA   1 1 
        3   9654 1 1  64 PHE CB   C    7.974 -16.322   2.217 1.00 . A A .  64 PHE CB   1 1 
        3   9655 1 1  64 PHE CD1  C    8.745 -18.264   0.756 1.00 . A A .  64 PHE CD1  1 1 
        3   9656 1 1  64 PHE CD2  C    9.416 -16.004   0.155 1.00 . A A .  64 PHE CD2  1 1 
        3   9657 1 1  64 PHE CE1  C    9.462 -18.768  -0.344 1.00 . A A .  64 PHE CE1  1 1 
        3   9658 1 1  64 PHE CE2  C   10.117 -16.507  -0.955 1.00 . A A .  64 PHE CE2  1 1 
        3   9659 1 1  64 PHE CG   C    8.735 -16.880   1.025 1.00 . A A .  64 PHE CG   1 1 
        3   9660 1 1  64 PHE CZ   C   10.145 -17.890  -1.201 1.00 . A A .  64 PHE CZ   1 1 
        3   9661 1 1  64 PHE H    H    6.659 -15.719   4.279 1.00 . A A .  64 PHE H    1 1 
        3   9662 1 1  64 PHE HA   H    7.791 -18.136   3.335 1.00 . A A .  64 PHE HA   1 1 
        3   9663 1 1  64 PHE HB2  H    6.920 -16.310   1.955 1.00 . A A .  64 PHE HB2  1 1 
        3   9664 1 1  64 PHE HB3  H    8.279 -15.290   2.392 1.00 . A A .  64 PHE HB3  1 1 
        3   9665 1 1  64 PHE HD1  H    8.182 -18.948   1.371 1.00 . A A .  64 PHE HD1  1 1 
        3   9666 1 1  64 PHE HD2  H    9.388 -14.939   0.327 1.00 . A A .  64 PHE HD2  1 1 
        3   9667 1 1  64 PHE HE1  H    9.454 -19.829  -0.551 1.00 . A A .  64 PHE HE1  1 1 
        3   9668 1 1  64 PHE HE2  H   10.613 -15.830  -1.635 1.00 . A A .  64 PHE HE2  1 1 
        3   9669 1 1  64 PHE HZ   H   10.666 -18.274  -2.067 1.00 . A A .  64 PHE HZ   1 1 
        3   9670 1 1  64 PHE N    N    7.171 -16.559   4.507 1.00 . A A .  64 PHE N    1 1 
        3   9671 1 1  64 PHE O    O   10.020 -16.165   4.664 1.00 . A A .  64 PHE O    1 1 
        3   9672 1 1  65 ASN C    C   12.636 -18.952   3.535 1.00 . A A .  65 ASN C    1 1 
        3   9673 1 1  65 ASN CA   C   11.516 -18.562   4.535 1.00 . A A .  65 ASN CA   1 1 
        3   9674 1 1  65 ASN CB   C   11.272 -19.641   5.615 1.00 . A A .  65 ASN CB   1 1 
        3   9675 1 1  65 ASN CG   C   10.896 -21.010   5.050 1.00 . A A .  65 ASN CG   1 1 
        3   9676 1 1  65 ASN H    H    9.772 -19.033   3.424 1.00 . A A .  65 ASN H    1 1 
        3   9677 1 1  65 ASN HA   H   11.865 -17.669   5.053 1.00 . A A .  65 ASN HA   1 1 
        3   9678 1 1  65 ASN HB2  H   12.176 -19.747   6.216 1.00 . A A .  65 ASN HB2  1 1 
        3   9679 1 1  65 ASN HB3  H   10.467 -19.319   6.277 1.00 . A A .  65 ASN HB3  1 1 
        3   9680 1 1  65 ASN HD21 H   11.486 -21.996   6.727 1.00 . A A .  65 ASN HD21 1 1 
        3   9681 1 1  65 ASN HD22 H   10.856 -22.965   5.402 1.00 . A A .  65 ASN HD22 1 1 
        3   9682 1 1  65 ASN N    N   10.230 -18.264   3.900 1.00 . A A .  65 ASN N    1 1 
        3   9683 1 1  65 ASN ND2  N   11.096 -22.071   5.805 1.00 . A A .  65 ASN ND2  1 1 
        3   9684 1 1  65 ASN O    O   13.336 -19.934   3.781 1.00 . A A .  65 ASN O    1 1 
        3   9685 1 1  65 ASN OD1  O   10.440 -21.139   3.925 1.00 . A A .  65 ASN OD1  1 1 
        3   9686 1 1  66 PRO C    C   15.272 -18.706   1.804 1.00 . A A .  66 PRO C    1 1 
        3   9687 1 1  66 PRO CA   C   13.803 -18.591   1.374 1.00 . A A .  66 PRO CA   1 1 
        3   9688 1 1  66 PRO CB   C   13.626 -17.558   0.256 1.00 . A A .  66 PRO CB   1 1 
        3   9689 1 1  66 PRO CD   C   12.270 -16.916   2.110 1.00 . A A .  66 PRO CD   1 1 
        3   9690 1 1  66 PRO CG   C   13.120 -16.322   0.991 1.00 . A A .  66 PRO CG   1 1 
        3   9691 1 1  66 PRO HA   H   13.493 -19.562   1.001 1.00 . A A .  66 PRO HA   1 1 
        3   9692 1 1  66 PRO HB2  H   14.558 -17.358  -0.274 1.00 . A A .  66 PRO HB2  1 1 
        3   9693 1 1  66 PRO HB3  H   12.866 -17.906  -0.442 1.00 . A A .  66 PRO HB3  1 1 
        3   9694 1 1  66 PRO HD2  H   12.241 -16.248   2.971 1.00 . A A .  66 PRO HD2  1 1 
        3   9695 1 1  66 PRO HD3  H   11.265 -17.095   1.736 1.00 . A A .  66 PRO HD3  1 1 
        3   9696 1 1  66 PRO HG2  H   13.961 -15.782   1.419 1.00 . A A .  66 PRO HG2  1 1 
        3   9697 1 1  66 PRO HG3  H   12.539 -15.669   0.340 1.00 . A A .  66 PRO HG3  1 1 
        3   9698 1 1  66 PRO N    N   12.879 -18.195   2.441 1.00 . A A .  66 PRO N    1 1 
        3   9699 1 1  66 PRO O    O   16.022 -19.452   1.189 1.00 . A A .  66 PRO O    1 1 
        3   9700 1 1  67 LEU C    C   17.089 -19.396   4.431 1.00 . A A .  67 LEU C    1 1 
        3   9701 1 1  67 LEU CA   C   16.991 -18.154   3.513 1.00 . A A .  67 LEU CA   1 1 
        3   9702 1 1  67 LEU CB   C   17.368 -16.837   4.231 1.00 . A A .  67 LEU CB   1 1 
        3   9703 1 1  67 LEU CD1  C   18.855 -15.854   2.407 1.00 . A A .  67 LEU CD1  1 1 
        3   9704 1 1  67 LEU CD2  C   16.488 -15.031   2.596 1.00 . A A .  67 LEU CD2  1 1 
        3   9705 1 1  67 LEU CG   C   17.688 -15.594   3.369 1.00 . A A .  67 LEU CG   1 1 
        3   9706 1 1  67 LEU H    H   15.040 -17.359   3.287 1.00 . A A .  67 LEU H    1 1 
        3   9707 1 1  67 LEU HA   H   17.731 -18.345   2.733 1.00 . A A .  67 LEU HA   1 1 
        3   9708 1 1  67 LEU HB2  H   16.590 -16.584   4.950 1.00 . A A .  67 LEU HB2  1 1 
        3   9709 1 1  67 LEU HB3  H   18.283 -17.033   4.791 1.00 . A A .  67 LEU HB3  1 1 
        3   9710 1 1  67 LEU HD11 H   19.151 -14.920   1.929 1.00 . A A .  67 LEU HD11 1 1 
        3   9711 1 1  67 LEU HD12 H   19.711 -16.249   2.957 1.00 . A A .  67 LEU HD12 1 1 
        3   9712 1 1  67 LEU HD13 H   18.565 -16.565   1.634 1.00 . A A .  67 LEU HD13 1 1 
        3   9713 1 1  67 LEU HD21 H   15.627 -14.941   3.259 1.00 . A A .  67 LEU HD21 1 1 
        3   9714 1 1  67 LEU HD22 H   16.737 -14.043   2.208 1.00 . A A .  67 LEU HD22 1 1 
        3   9715 1 1  67 LEU HD23 H   16.245 -15.678   1.755 1.00 . A A .  67 LEU HD23 1 1 
        3   9716 1 1  67 LEU HG   H   18.010 -14.815   4.063 1.00 . A A .  67 LEU HG   1 1 
        3   9717 1 1  67 LEU N    N   15.676 -18.019   2.879 1.00 . A A .  67 LEU N    1 1 
        3   9718 1 1  67 LEU O    O   18.114 -19.606   5.060 1.00 . A A .  67 LEU O    1 1 
        3   9719 1 1  68 SER C    C   16.170 -21.434   6.757 1.00 . A A .  68 SER C    1 1 
        3   9720 1 1  68 SER CA   C   15.923 -21.476   5.236 1.00 . A A .  68 SER CA   1 1 
        3   9721 1 1  68 SER CB   C   16.851 -22.471   4.520 1.00 . A A .  68 SER CB   1 1 
        3   9722 1 1  68 SER H    H   15.221 -19.937   3.982 1.00 . A A .  68 SER H    1 1 
        3   9723 1 1  68 SER HA   H   14.910 -21.855   5.102 1.00 . A A .  68 SER HA   1 1 
        3   9724 1 1  68 SER HB2  H   16.637 -22.459   3.451 1.00 . A A .  68 SER HB2  1 1 
        3   9725 1 1  68 SER HB3  H   17.895 -22.193   4.678 1.00 . A A .  68 SER HB3  1 1 
        3   9726 1 1  68 SER HG   H   16.996 -23.778   5.919 1.00 . A A .  68 SER HG   1 1 
        3   9727 1 1  68 SER N    N   16.000 -20.157   4.586 1.00 . A A .  68 SER N    1 1 
        3   9728 1 1  68 SER O    O   16.998 -22.177   7.285 1.00 . A A .  68 SER O    1 1 
        3   9729 1 1  68 SER OG   O   16.626 -23.772   5.022 1.00 . A A .  68 SER OG   1 1 
        3   9730 1 1  69 ARG C    C   14.437 -19.929   9.711 1.00 . A A .  69 ARG C    1 1 
        3   9731 1 1  69 ARG CA   C   15.668 -20.310   8.900 1.00 . A A .  69 ARG CA   1 1 
        3   9732 1 1  69 ARG CB   C   16.741 -19.227   9.010 1.00 . A A .  69 ARG CB   1 1 
        3   9733 1 1  69 ARG CD   C   17.751 -17.262   7.863 1.00 . A A .  69 ARG CD   1 1 
        3   9734 1 1  69 ARG CG   C   16.431 -17.897   8.309 1.00 . A A .  69 ARG CG   1 1 
        3   9735 1 1  69 ARG CZ   C   18.679 -15.186   8.856 1.00 . A A .  69 ARG CZ   1 1 
        3   9736 1 1  69 ARG H    H   14.689 -20.079   7.018 1.00 . A A .  69 ARG H    1 1 
        3   9737 1 1  69 ARG HA   H   16.076 -21.205   9.372 1.00 . A A .  69 ARG HA   1 1 
        3   9738 1 1  69 ARG HB2  H   16.914 -19.019  10.059 1.00 . A A .  69 ARG HB2  1 1 
        3   9739 1 1  69 ARG HB3  H   17.670 -19.629   8.632 1.00 . A A .  69 ARG HB3  1 1 
        3   9740 1 1  69 ARG HD2  H   18.588 -17.745   8.358 1.00 . A A .  69 ARG HD2  1 1 
        3   9741 1 1  69 ARG HD3  H   17.891 -17.457   6.805 1.00 . A A .  69 ARG HD3  1 1 
        3   9742 1 1  69 ARG HE   H   16.967 -15.276   7.843 1.00 . A A .  69 ARG HE   1 1 
        3   9743 1 1  69 ARG HG2  H   15.806 -18.044   7.428 1.00 . A A .  69 ARG HG2  1 1 
        3   9744 1 1  69 ARG HG3  H   15.899 -17.246   9.006 1.00 . A A .  69 ARG HG3  1 1 
        3   9745 1 1  69 ARG HH11 H   19.687 -16.838   9.536 1.00 . A A .  69 ARG HH11 1 1 
        3   9746 1 1  69 ARG HH12 H   20.292 -15.296  10.074 1.00 . A A .  69 ARG HH12 1 1 
        3   9747 1 1  69 ARG HH21 H   17.714 -13.441   8.650 1.00 . A A .  69 ARG HH21 1 1 
        3   9748 1 1  69 ARG HH22 H   19.036 -13.428   9.758 1.00 . A A .  69 ARG HH22 1 1 
        3   9749 1 1  69 ARG N    N   15.404 -20.612   7.485 1.00 . A A .  69 ARG N    1 1 
        3   9750 1 1  69 ARG NE   N   17.775 -15.818   8.122 1.00 . A A .  69 ARG NE   1 1 
        3   9751 1 1  69 ARG NH1  N   19.660 -15.810   9.486 1.00 . A A .  69 ARG NH1  1 1 
        3   9752 1 1  69 ARG NH2  N   18.551 -13.888   9.002 1.00 . A A .  69 ARG NH2  1 1 
        3   9753 1 1  69 ARG O    O   13.332 -19.822   9.169 1.00 . A A .  69 ARG O    1 1 
        3   9754 1 1  70 LYS C    C   12.925 -18.102  11.791 1.00 . A A .  70 LYS C    1 1 
        3   9755 1 1  70 LYS CA   C   13.553 -19.494  11.970 1.00 . A A .  70 LYS CA   1 1 
        3   9756 1 1  70 LYS CB   C   14.033 -19.689  13.424 1.00 . A A .  70 LYS CB   1 1 
        3   9757 1 1  70 LYS CD   C   16.143 -21.184  13.636 1.00 . A A .  70 LYS CD   1 1 
        3   9758 1 1  70 LYS CE   C   16.888 -20.311  14.658 1.00 . A A .  70 LYS CE   1 1 
        3   9759 1 1  70 LYS CG   C   14.614 -21.075  13.765 1.00 . A A .  70 LYS CG   1 1 
        3   9760 1 1  70 LYS H    H   15.598 -19.688  11.356 1.00 . A A .  70 LYS H    1 1 
        3   9761 1 1  70 LYS HA   H   12.759 -20.219  11.783 1.00 . A A .  70 LYS HA   1 1 
        3   9762 1 1  70 LYS HB2  H   14.757 -18.917  13.665 1.00 . A A .  70 LYS HB2  1 1 
        3   9763 1 1  70 LYS HB3  H   13.179 -19.530  14.084 1.00 . A A .  70 LYS HB3  1 1 
        3   9764 1 1  70 LYS HD2  H   16.424 -22.226  13.794 1.00 . A A .  70 LYS HD2  1 1 
        3   9765 1 1  70 LYS HD3  H   16.448 -20.908  12.628 1.00 . A A .  70 LYS HD3  1 1 
        3   9766 1 1  70 LYS HE2  H   16.667 -19.253  14.479 1.00 . A A .  70 LYS HE2  1 1 
        3   9767 1 1  70 LYS HE3  H   16.549 -20.539  15.671 1.00 . A A .  70 LYS HE3  1 1 
        3   9768 1 1  70 LYS HG2  H   14.351 -21.312  14.798 1.00 . A A .  70 LYS HG2  1 1 
        3   9769 1 1  70 LYS HG3  H   14.145 -21.826  13.130 1.00 . A A .  70 LYS HG3  1 1 
        3   9770 1 1  70 LYS HZ1  H   18.623 -21.445  14.825 1.00 . A A .  70 LYS HZ1  1 1 
        3   9771 1 1  70 LYS HZ2  H   18.686 -20.302  13.636 1.00 . A A .  70 LYS HZ2  1 1 
        3   9772 1 1  70 LYS HZ3  H   18.820 -19.893  15.250 1.00 . A A .  70 LYS HZ3  1 1 
        3   9773 1 1  70 LYS N    N   14.638 -19.739  11.019 1.00 . A A .  70 LYS N    1 1 
        3   9774 1 1  70 LYS NZ   N   18.352 -20.512  14.578 1.00 . A A .  70 LYS NZ   1 1 
        3   9775 1 1  70 LYS O    O   13.477 -17.212  11.136 1.00 . A A .  70 LYS O    1 1 
        3   9776 1 1  71 HIS C    C   11.582 -15.951  13.798 1.00 . A A .  71 HIS C    1 1 
        3   9777 1 1  71 HIS CA   C   11.059 -16.678  12.553 1.00 . A A .  71 HIS CA   1 1 
        3   9778 1 1  71 HIS CB   C    9.549 -16.894  12.787 1.00 . A A .  71 HIS CB   1 1 
        3   9779 1 1  71 HIS CD2  C    8.429 -15.006  14.087 1.00 . A A .  71 HIS CD2  1 1 
        3   9780 1 1  71 HIS CE1  C    8.535 -13.380  12.612 1.00 . A A .  71 HIS CE1  1 1 
        3   9781 1 1  71 HIS CG   C    8.862 -15.561  12.919 1.00 . A A .  71 HIS CG   1 1 
        3   9782 1 1  71 HIS H    H   11.319 -18.762  12.809 1.00 . A A .  71 HIS H    1 1 
        3   9783 1 1  71 HIS HA   H   11.212 -16.054  11.674 1.00 . A A .  71 HIS HA   1 1 
        3   9784 1 1  71 HIS HB2  H    9.097 -17.457  11.980 1.00 . A A .  71 HIS HB2  1 1 
        3   9785 1 1  71 HIS HB3  H    9.405 -17.468  13.706 1.00 . A A .  71 HIS HB3  1 1 
        3   9786 1 1  71 HIS HD2  H    8.380 -15.497  15.045 1.00 . A A .  71 HIS HD2  1 1 
        3   9787 1 1  71 HIS HE1  H    8.404 -12.410  12.152 1.00 . A A .  71 HIS HE1  1 1 
        3   9788 1 1  71 HIS HE2  H    7.760 -13.037  14.503 1.00 . A A .  71 HIS HE2  1 1 
        3   9789 1 1  71 HIS N    N   11.731 -17.954  12.365 1.00 . A A .  71 HIS N    1 1 
        3   9790 1 1  71 HIS ND1  N    8.859 -14.525  11.986 1.00 . A A .  71 HIS ND1  1 1 
        3   9791 1 1  71 HIS NE2  N    8.203 -13.688  13.860 1.00 . A A .  71 HIS NE2  1 1 
        3   9792 1 1  71 HIS O    O   11.841 -16.600  14.807 1.00 . A A .  71 HIS O    1 1 
        3   9793 1 1  72 GLY C    C   12.619 -12.583  14.761 1.00 . A A .  72 GLY C    1 1 
        3   9794 1 1  72 GLY CA   C   11.729 -13.788  14.958 1.00 . A A .  72 GLY CA   1 1 
        3   9795 1 1  72 GLY H    H   11.371 -14.152  12.890 1.00 . A A .  72 GLY H    1 1 
        3   9796 1 1  72 GLY HA2  H   10.752 -13.402  15.226 1.00 . A A .  72 GLY HA2  1 1 
        3   9797 1 1  72 GLY HA3  H   12.088 -14.381  15.794 1.00 . A A .  72 GLY HA3  1 1 
        3   9798 1 1  72 GLY N    N   11.569 -14.614  13.767 1.00 . A A .  72 GLY N    1 1 
        3   9799 1 1  72 GLY O    O   12.158 -11.561  14.253 1.00 . A A .  72 GLY O    1 1 
        3   9800 1 1  73 GLY C    C   15.461 -10.929  16.182 1.00 . A A .  73 GLY C    1 1 
        3   9801 1 1  73 GLY CA   C   14.922 -11.735  14.976 1.00 . A A .  73 GLY CA   1 1 
        3   9802 1 1  73 GLY H    H   14.189 -13.655  15.391 1.00 . A A .  73 GLY H    1 1 
        3   9803 1 1  73 GLY HA2  H   15.784 -12.279  14.587 1.00 . A A .  73 GLY HA2  1 1 
        3   9804 1 1  73 GLY HA3  H   14.522 -11.095  14.203 1.00 . A A .  73 GLY HA3  1 1 
        3   9805 1 1  73 GLY N    N   13.872 -12.711  15.203 1.00 . A A .  73 GLY N    1 1 
        3   9806 1 1  73 GLY O    O   16.644 -10.588  16.135 1.00 . A A .  73 GLY O    1 1 
        3   9807 1 1  74 PRO C    C   15.500 -11.010  19.615 1.00 . A A .  74 PRO C    1 1 
        3   9808 1 1  74 PRO CA   C   15.225 -10.010  18.473 1.00 . A A .  74 PRO CA   1 1 
        3   9809 1 1  74 PRO CB   C   14.168  -8.982  18.874 1.00 . A A .  74 PRO CB   1 1 
        3   9810 1 1  74 PRO CD   C   13.240 -10.462  17.225 1.00 . A A .  74 PRO CD   1 1 
        3   9811 1 1  74 PRO CG   C   12.873  -9.690  18.494 1.00 . A A .  74 PRO CG   1 1 
        3   9812 1 1  74 PRO HA   H   16.155  -9.482  18.259 1.00 . A A .  74 PRO HA   1 1 
        3   9813 1 1  74 PRO HB2  H   14.206  -8.739  19.937 1.00 . A A .  74 PRO HB2  1 1 
        3   9814 1 1  74 PRO HB3  H   14.284  -8.080  18.270 1.00 . A A .  74 PRO HB3  1 1 
        3   9815 1 1  74 PRO HD2  H   12.723 -11.419  17.217 1.00 . A A .  74 PRO HD2  1 1 
        3   9816 1 1  74 PRO HD3  H   12.960  -9.877  16.347 1.00 . A A .  74 PRO HD3  1 1 
        3   9817 1 1  74 PRO HG2  H   12.623 -10.390  19.290 1.00 . A A .  74 PRO HG2  1 1 
        3   9818 1 1  74 PRO HG3  H   12.058  -8.987  18.322 1.00 . A A .  74 PRO HG3  1 1 
        3   9819 1 1  74 PRO N    N   14.688 -10.632  17.255 1.00 . A A .  74 PRO N    1 1 
        3   9820 1 1  74 PRO O    O   16.364 -10.738  20.443 1.00 . A A .  74 PRO O    1 1 
        3   9821 1 1  75 LYS C    C   15.463 -14.591  19.818 1.00 . A A .  75 LYS C    1 1 
        3   9822 1 1  75 LYS CA   C   15.118 -13.290  20.584 1.00 . A A .  75 LYS CA   1 1 
        3   9823 1 1  75 LYS CB   C   13.996 -13.492  21.625 1.00 . A A .  75 LYS CB   1 1 
        3   9824 1 1  75 LYS CD   C   12.332 -15.486  21.512 1.00 . A A .  75 LYS CD   1 1 
        3   9825 1 1  75 LYS CE   C   11.421 -15.461  22.753 1.00 . A A .  75 LYS CE   1 1 
        3   9826 1 1  75 LYS CG   C   12.699 -14.067  21.030 1.00 . A A .  75 LYS CG   1 1 
        3   9827 1 1  75 LYS H    H   14.051 -12.292  19.016 1.00 . A A .  75 LYS H    1 1 
        3   9828 1 1  75 LYS HA   H   16.028 -13.044  21.133 1.00 . A A .  75 LYS HA   1 1 
        3   9829 1 1  75 LYS HB2  H   14.367 -14.156  22.408 1.00 . A A .  75 LYS HB2  1 1 
        3   9830 1 1  75 LYS HB3  H   13.779 -12.530  22.093 1.00 . A A .  75 LYS HB3  1 1 
        3   9831 1 1  75 LYS HD2  H   11.799 -15.980  20.704 1.00 . A A .  75 LYS HD2  1 1 
        3   9832 1 1  75 LYS HD3  H   13.232 -16.075  21.699 1.00 . A A .  75 LYS HD3  1 1 
        3   9833 1 1  75 LYS HE2  H   12.044 -15.451  23.649 1.00 . A A .  75 LYS HE2  1 1 
        3   9834 1 1  75 LYS HE3  H   10.835 -14.538  22.720 1.00 . A A .  75 LYS HE3  1 1 
        3   9835 1 1  75 LYS HG2  H   11.876 -13.386  21.253 1.00 . A A .  75 LYS HG2  1 1 
        3   9836 1 1  75 LYS HG3  H   12.799 -14.089  19.947 1.00 . A A .  75 LYS HG3  1 1 
        3   9837 1 1  75 LYS HZ1  H   10.932 -17.504  22.711 1.00 . A A .  75 LYS HZ1  1 1 
        3   9838 1 1  75 LYS HZ2  H    9.883 -16.606  23.601 1.00 . A A .  75 LYS HZ2  1 1 
        3   9839 1 1  75 LYS HZ3  H    9.824 -16.558  21.986 1.00 . A A .  75 LYS HZ3  1 1 
        3   9840 1 1  75 LYS N    N   14.793 -12.153  19.684 1.00 . A A .  75 LYS N    1 1 
        3   9841 1 1  75 LYS NZ   N   10.470 -16.604  22.780 1.00 . A A .  75 LYS NZ   1 1 
        3   9842 1 1  75 LYS O    O   15.899 -15.569  20.421 1.00 . A A .  75 LYS O    1 1 
        3   9843 1 1  76 ASP C    C   16.898 -14.882  16.811 1.00 . A A .  76 ASP C    1 1 
        3   9844 1 1  76 ASP CA   C   15.707 -15.543  17.507 1.00 . A A .  76 ASP CA   1 1 
        3   9845 1 1  76 ASP CB   C   14.569 -15.829  16.512 1.00 . A A .  76 ASP CB   1 1 
        3   9846 1 1  76 ASP CG   C   15.025 -16.064  15.059 1.00 . A A .  76 ASP CG   1 1 
        3   9847 1 1  76 ASP H    H   14.936 -13.711  18.105 1.00 . A A .  76 ASP H    1 1 
        3   9848 1 1  76 ASP HA   H   16.030 -16.478  17.970 1.00 . A A .  76 ASP HA   1 1 
        3   9849 1 1  76 ASP HB2  H   13.970 -16.663  16.876 1.00 . A A .  76 ASP HB2  1 1 
        3   9850 1 1  76 ASP HB3  H   13.901 -14.979  16.530 1.00 . A A .  76 ASP HB3  1 1 
        3   9851 1 1  76 ASP N    N   15.249 -14.577  18.503 1.00 . A A .  76 ASP N    1 1 
        3   9852 1 1  76 ASP O    O   16.877 -13.679  16.552 1.00 . A A .  76 ASP O    1 1 
        3   9853 1 1  76 ASP OD1  O   15.833 -16.989  14.821 1.00 . A A .  76 ASP OD1  1 1 
        3   9854 1 1  76 ASP OD2  O   14.611 -15.281  14.175 1.00 . A A .  76 ASP OD2  1 1 
        3   9855 1 1  77 GLU C    C   19.056 -14.849  14.472 1.00 . A A .  77 GLU C    1 1 
        3   9856 1 1  77 GLU CA   C   19.186 -15.164  15.967 1.00 . A A .  77 GLU CA   1 1 
        3   9857 1 1  77 GLU CB   C   20.350 -16.174  16.159 1.00 . A A .  77 GLU CB   1 1 
        3   9858 1 1  77 GLU CD   C   19.507 -18.491  16.763 1.00 . A A .  77 GLU CD   1 1 
        3   9859 1 1  77 GLU CG   C   20.236 -17.242  17.265 1.00 . A A .  77 GLU CG   1 1 
        3   9860 1 1  77 GLU H    H   17.786 -16.670  16.576 1.00 . A A .  77 GLU H    1 1 
        3   9861 1 1  77 GLU HA   H   19.444 -14.243  16.488 1.00 . A A .  77 GLU HA   1 1 
        3   9862 1 1  77 GLU HB2  H   20.528 -16.699  15.218 1.00 . A A .  77 GLU HB2  1 1 
        3   9863 1 1  77 GLU HB3  H   21.247 -15.586  16.356 1.00 . A A .  77 GLU HB3  1 1 
        3   9864 1 1  77 GLU HG2  H   21.243 -17.532  17.564 1.00 . A A .  77 GLU HG2  1 1 
        3   9865 1 1  77 GLU HG3  H   19.733 -16.831  18.142 1.00 . A A .  77 GLU HG3  1 1 
        3   9866 1 1  77 GLU N    N   17.928 -15.663  16.517 1.00 . A A .  77 GLU N    1 1 
        3   9867 1 1  77 GLU O    O   19.858 -14.090  13.921 1.00 . A A .  77 GLU O    1 1 
        3   9868 1 1  77 GLU OE1  O   18.265 -18.444  16.632 1.00 . A A .  77 GLU OE1  1 1 
        3   9869 1 1  77 GLU OE2  O   20.168 -19.488  16.394 1.00 . A A .  77 GLU OE2  1 1 
        3   9870 1 1  78 GLU C    C   17.053 -14.455  11.762 1.00 . A A .  78 GLU C    1 1 
        3   9871 1 1  78 GLU CA   C   17.978 -15.498  12.364 1.00 . A A .  78 GLU CA   1 1 
        3   9872 1 1  78 GLU CB   C   17.653 -16.935  11.945 1.00 . A A .  78 GLU CB   1 1 
        3   9873 1 1  78 GLU CD   C   19.062 -18.960  11.453 1.00 . A A .  78 GLU CD   1 1 
        3   9874 1 1  78 GLU CG   C   18.767 -17.860  12.444 1.00 . A A .  78 GLU CG   1 1 
        3   9875 1 1  78 GLU H    H   17.352 -15.962  14.330 1.00 . A A .  78 GLU H    1 1 
        3   9876 1 1  78 GLU HA   H   18.968 -15.272  11.969 1.00 . A A .  78 GLU HA   1 1 
        3   9877 1 1  78 GLU HB2  H   16.695 -17.263  12.347 1.00 . A A .  78 GLU HB2  1 1 
        3   9878 1 1  78 GLU HB3  H   17.595 -16.963  10.861 1.00 . A A .  78 GLU HB3  1 1 
        3   9879 1 1  78 GLU HG2  H   19.686 -17.307  12.562 1.00 . A A .  78 GLU HG2  1 1 
        3   9880 1 1  78 GLU HG3  H   18.489 -18.255  13.416 1.00 . A A .  78 GLU HG3  1 1 
        3   9881 1 1  78 GLU N    N   18.058 -15.437  13.810 1.00 . A A .  78 GLU N    1 1 
        3   9882 1 1  78 GLU O    O   17.510 -13.338  11.532 1.00 . A A .  78 GLU O    1 1 
        3   9883 1 1  78 GLU OE1  O   19.526 -18.586  10.349 1.00 . A A .  78 GLU OE1  1 1 
        3   9884 1 1  78 GLU OE2  O   18.751 -20.125  11.796 1.00 . A A .  78 GLU OE2  1 1 
        3   9885 1 1  79 ARG C    C   14.634 -14.059   9.361 1.00 . A A .  79 ARG C    1 1 
        3   9886 1 1  79 ARG CA   C   14.726 -13.989  10.895 1.00 . A A .  79 ARG CA   1 1 
        3   9887 1 1  79 ARG CB   C   14.682 -12.569  11.503 1.00 . A A .  79 ARG CB   1 1 
        3   9888 1 1  79 ARG CD   C   15.824 -10.304  11.692 1.00 . A A .  79 ARG CD   1 1 
        3   9889 1 1  79 ARG CG   C   15.310 -11.388  10.726 1.00 . A A .  79 ARG CG   1 1 
        3   9890 1 1  79 ARG CZ   C   17.893 -10.183  13.138 1.00 . A A .  79 ARG CZ   1 1 
        3   9891 1 1  79 ARG H    H   15.581 -15.796  11.633 1.00 . A A .  79 ARG H    1 1 
        3   9892 1 1  79 ARG HA   H   13.826 -14.440  11.311 1.00 . A A .  79 ARG HA   1 1 
        3   9893 1 1  79 ARG HB2  H   13.641 -12.317  11.691 1.00 . A A .  79 ARG HB2  1 1 
        3   9894 1 1  79 ARG HB3  H   15.129 -12.644  12.488 1.00 . A A .  79 ARG HB3  1 1 
        3   9895 1 1  79 ARG HD2  H   16.101  -9.412  11.132 1.00 . A A .  79 ARG HD2  1 1 
        3   9896 1 1  79 ARG HD3  H   15.030 -10.024  12.385 1.00 . A A .  79 ARG HD3  1 1 
        3   9897 1 1  79 ARG HE   H   17.134 -11.826  12.349 1.00 . A A .  79 ARG HE   1 1 
        3   9898 1 1  79 ARG HG2  H   16.139 -11.731  10.109 1.00 . A A .  79 ARG HG2  1 1 
        3   9899 1 1  79 ARG HG3  H   14.563 -10.953  10.065 1.00 . A A .  79 ARG HG3  1 1 
        3   9900 1 1  79 ARG HH11 H   17.247  -8.303  12.699 1.00 . A A .  79 ARG HH11 1 1 
        3   9901 1 1  79 ARG HH12 H   18.627  -8.358  13.707 1.00 . A A .  79 ARG HH12 1 1 
        3   9902 1 1  79 ARG HH21 H   18.831 -11.897  13.687 1.00 . A A .  79 ARG HH21 1 1 
        3   9903 1 1  79 ARG HH22 H   19.423 -10.435  14.412 1.00 . A A .  79 ARG HH22 1 1 
        3   9904 1 1  79 ARG N    N   15.817 -14.831  11.414 1.00 . A A .  79 ARG N    1 1 
        3   9905 1 1  79 ARG NE   N   16.986 -10.826  12.430 1.00 . A A .  79 ARG NE   1 1 
        3   9906 1 1  79 ARG NH1  N   17.906  -8.873  13.234 1.00 . A A .  79 ARG NH1  1 1 
        3   9907 1 1  79 ARG NH2  N   18.824 -10.886  13.750 1.00 . A A .  79 ARG NH2  1 1 
        3   9908 1 1  79 ARG O    O   15.615 -13.950   8.616 1.00 . A A .  79 ARG O    1 1 
        3   9909 1 1  80 HIS C    C   13.325 -13.058   6.724 1.00 . A A .  80 HIS C    1 1 
        3   9910 1 1  80 HIS CA   C   13.061 -14.385   7.462 1.00 . A A .  80 HIS CA   1 1 
        3   9911 1 1  80 HIS CB   C   11.573 -14.747   7.347 1.00 . A A .  80 HIS CB   1 1 
        3   9912 1 1  80 HIS CD2  C   11.760 -17.183   8.047 1.00 . A A .  80 HIS CD2  1 1 
        3   9913 1 1  80 HIS CE1  C   10.013 -17.420   9.354 1.00 . A A .  80 HIS CE1  1 1 
        3   9914 1 1  80 HIS CG   C   11.143 -15.971   8.119 1.00 . A A .  80 HIS CG   1 1 
        3   9915 1 1  80 HIS H    H   12.697 -14.448   9.575 1.00 . A A .  80 HIS H    1 1 
        3   9916 1 1  80 HIS HA   H   13.659 -15.167   6.991 1.00 . A A .  80 HIS HA   1 1 
        3   9917 1 1  80 HIS HB2  H   10.968 -13.896   7.655 1.00 . A A .  80 HIS HB2  1 1 
        3   9918 1 1  80 HIS HB3  H   11.339 -14.912   6.298 1.00 . A A .  80 HIS HB3  1 1 
        3   9919 1 1  80 HIS HD2  H   12.656 -17.413   7.485 1.00 . A A .  80 HIS HD2  1 1 
        3   9920 1 1  80 HIS HE1  H    9.286 -17.876  10.006 1.00 . A A .  80 HIS HE1  1 1 
        3   9921 1 1  80 HIS HE2  H   11.313 -19.022   8.971 1.00 . A A .  80 HIS HE2  1 1 
        3   9922 1 1  80 HIS N    N   13.421 -14.315   8.879 1.00 . A A .  80 HIS N    1 1 
        3   9923 1 1  80 HIS ND1  N   10.077 -16.109   9.031 1.00 . A A .  80 HIS ND1  1 1 
        3   9924 1 1  80 HIS NE2  N   11.049 -18.057   8.802 1.00 . A A .  80 HIS NE2  1 1 
        3   9925 1 1  80 HIS O    O   13.454 -12.012   7.358 1.00 . A A .  80 HIS O    1 1 
        3   9926 1 1  81 VAL C    C   11.907 -11.206   4.718 1.00 . A A .  81 VAL C    1 1 
        3   9927 1 1  81 VAL CA   C   13.314 -11.817   4.610 1.00 . A A .  81 VAL CA   1 1 
        3   9928 1 1  81 VAL CB   C   13.827 -12.012   3.164 1.00 . A A .  81 VAL CB   1 1 
        3   9929 1 1  81 VAL CG1  C   13.072 -13.068   2.336 1.00 . A A .  81 VAL CG1  1 1 
        3   9930 1 1  81 VAL CG2  C   13.874 -10.678   2.410 1.00 . A A .  81 VAL CG2  1 1 
        3   9931 1 1  81 VAL H    H   13.218 -13.936   4.885 1.00 . A A .  81 VAL H    1 1 
        3   9932 1 1  81 VAL HA   H   14.012 -11.126   5.085 1.00 . A A .  81 VAL HA   1 1 
        3   9933 1 1  81 VAL HB   H   14.850 -12.381   3.258 1.00 . A A .  81 VAL HB   1 1 
        3   9934 1 1  81 VAL HG11 H   13.623 -13.261   1.414 1.00 . A A .  81 VAL HG11 1 1 
        3   9935 1 1  81 VAL HG12 H   12.995 -13.999   2.894 1.00 . A A .  81 VAL HG12 1 1 
        3   9936 1 1  81 VAL HG13 H   12.075 -12.724   2.067 1.00 . A A .  81 VAL HG13 1 1 
        3   9937 1 1  81 VAL HG21 H   12.869 -10.283   2.268 1.00 . A A .  81 VAL HG21 1 1 
        3   9938 1 1  81 VAL HG22 H   14.465  -9.955   2.975 1.00 . A A .  81 VAL HG22 1 1 
        3   9939 1 1  81 VAL HG23 H   14.338 -10.822   1.433 1.00 . A A .  81 VAL HG23 1 1 
        3   9940 1 1  81 VAL N    N   13.335 -13.066   5.384 1.00 . A A .  81 VAL N    1 1 
        3   9941 1 1  81 VAL O    O   10.987 -11.612   4.013 1.00 . A A .  81 VAL O    1 1 
        3   9942 1 1  82 GLY C    C   10.065  -9.782   7.489 1.00 . A A .  82 GLY C    1 1 
        3   9943 1 1  82 GLY CA   C   10.473  -9.645   6.021 1.00 . A A .  82 GLY CA   1 1 
        3   9944 1 1  82 GLY H    H   12.522 -10.169   6.309 1.00 . A A .  82 GLY H    1 1 
        3   9945 1 1  82 GLY HA2  H   10.576  -8.578   5.826 1.00 . A A .  82 GLY HA2  1 1 
        3   9946 1 1  82 GLY HA3  H    9.663 -10.040   5.406 1.00 . A A .  82 GLY HA3  1 1 
        3   9947 1 1  82 GLY N    N   11.741 -10.298   5.680 1.00 . A A .  82 GLY N    1 1 
        3   9948 1 1  82 GLY O    O    8.891  -9.578   7.784 1.00 . A A .  82 GLY O    1 1 
        3   9949 1 1  83 ASP C    C   11.112  -9.038  10.676 1.00 . A A .  83 ASP C    1 1 
        3   9950 1 1  83 ASP CA   C   10.687 -10.245   9.820 1.00 . A A .  83 ASP CA   1 1 
        3   9951 1 1  83 ASP CB   C   11.371 -11.520  10.327 1.00 . A A .  83 ASP CB   1 1 
        3   9952 1 1  83 ASP CG   C   10.630 -12.808  10.058 1.00 . A A .  83 ASP CG   1 1 
        3   9953 1 1  83 ASP H    H   11.949 -10.213   8.118 1.00 . A A .  83 ASP H    1 1 
        3   9954 1 1  83 ASP HA   H    9.617 -10.373   9.963 1.00 . A A .  83 ASP HA   1 1 
        3   9955 1 1  83 ASP HB2  H   12.366 -11.588   9.898 1.00 . A A .  83 ASP HB2  1 1 
        3   9956 1 1  83 ASP HB3  H   11.478 -11.441  11.411 1.00 . A A .  83 ASP HB3  1 1 
        3   9957 1 1  83 ASP N    N   10.988 -10.096   8.399 1.00 . A A .  83 ASP N    1 1 
        3   9958 1 1  83 ASP O    O   12.301  -8.774  10.860 1.00 . A A .  83 ASP O    1 1 
        3   9959 1 1  83 ASP OD1  O    9.569 -12.789   9.398 1.00 . A A .  83 ASP OD1  1 1 
        3   9960 1 1  83 ASP OD2  O   11.131 -13.839  10.545 1.00 . A A .  83 ASP OD2  1 1 
        3   9961 1 1  84 LEU C    C    9.749  -7.972  13.620 1.00 . A A .  84 LEU C    1 1 
        3   9962 1 1  84 LEU CA   C   10.277  -7.365  12.299 1.00 . A A .  84 LEU CA   1 1 
        3   9963 1 1  84 LEU CB   C    9.526  -6.080  11.903 1.00 . A A .  84 LEU CB   1 1 
        3   9964 1 1  84 LEU CD1  C   11.484  -4.992  10.664 1.00 . A A .  84 LEU CD1  1 1 
        3   9965 1 1  84 LEU CD2  C    9.618  -6.007   9.298 1.00 . A A .  84 LEU CD2  1 1 
        3   9966 1 1  84 LEU CG   C    9.987  -5.331  10.630 1.00 . A A .  84 LEU CG   1 1 
        3   9967 1 1  84 LEU H    H    9.165  -8.515  10.929 1.00 . A A .  84 LEU H    1 1 
        3   9968 1 1  84 LEU HA   H   11.333  -7.139  12.446 1.00 . A A .  84 LEU HA   1 1 
        3   9969 1 1  84 LEU HB2  H    8.467  -6.324  11.798 1.00 . A A .  84 LEU HB2  1 1 
        3   9970 1 1  84 LEU HB3  H    9.608  -5.383  12.739 1.00 . A A .  84 LEU HB3  1 1 
        3   9971 1 1  84 LEU HD11 H   11.727  -4.483  11.597 1.00 . A A .  84 LEU HD11 1 1 
        3   9972 1 1  84 LEU HD12 H   12.081  -5.900  10.582 1.00 . A A .  84 LEU HD12 1 1 
        3   9973 1 1  84 LEU HD13 H   11.731  -4.332   9.831 1.00 . A A .  84 LEU HD13 1 1 
        3   9974 1 1  84 LEU HD21 H   10.268  -6.857   9.096 1.00 . A A .  84 LEU HD21 1 1 
        3   9975 1 1  84 LEU HD22 H    8.578  -6.334   9.322 1.00 . A A .  84 LEU HD22 1 1 
        3   9976 1 1  84 LEU HD23 H    9.738  -5.290   8.485 1.00 . A A .  84 LEU HD23 1 1 
        3   9977 1 1  84 LEU HG   H    9.442  -4.394  10.634 1.00 . A A .  84 LEU HG   1 1 
        3   9978 1 1  84 LEU N    N   10.114  -8.349  11.236 1.00 . A A .  84 LEU N    1 1 
        3   9979 1 1  84 LEU O    O    9.064  -8.995  13.609 1.00 . A A .  84 LEU O    1 1 
        3   9980 1 1  85 GLY C    C    8.067  -7.364  16.281 1.00 . A A .  85 GLY C    1 1 
        3   9981 1 1  85 GLY CA   C    9.542  -7.738  16.077 1.00 . A A .  85 GLY CA   1 1 
        3   9982 1 1  85 GLY H    H   10.618  -6.501  14.698 1.00 . A A .  85 GLY H    1 1 
        3   9983 1 1  85 GLY HA2  H    9.618  -8.820  16.177 1.00 . A A .  85 GLY HA2  1 1 
        3   9984 1 1  85 GLY HA3  H   10.128  -7.260  16.861 1.00 . A A .  85 GLY HA3  1 1 
        3   9985 1 1  85 GLY N    N   10.059  -7.336  14.758 1.00 . A A .  85 GLY N    1 1 
        3   9986 1 1  85 GLY O    O    7.460  -6.718  15.433 1.00 . A A .  85 GLY O    1 1 
        3   9987 1 1  86 ASN C    C    5.952  -5.879  18.215 1.00 . A A .  86 ASN C    1 1 
        3   9988 1 1  86 ASN CA   C    6.109  -7.344  17.750 1.00 . A A .  86 ASN CA   1 1 
        3   9989 1 1  86 ASN CB   C    5.484  -8.351  18.736 1.00 . A A .  86 ASN CB   1 1 
        3   9990 1 1  86 ASN CG   C    6.023  -8.317  20.157 1.00 . A A .  86 ASN CG   1 1 
        3   9991 1 1  86 ASN H    H    8.022  -8.248  18.107 1.00 . A A .  86 ASN H    1 1 
        3   9992 1 1  86 ASN HA   H    5.536  -7.426  16.826 1.00 . A A .  86 ASN HA   1 1 
        3   9993 1 1  86 ASN HB2  H    4.416  -8.180  18.808 1.00 . A A .  86 ASN HB2  1 1 
        3   9994 1 1  86 ASN HB3  H    5.612  -9.343  18.326 1.00 . A A .  86 ASN HB3  1 1 
        3   9995 1 1  86 ASN HD21 H    6.524 -10.308  20.133 1.00 . A A .  86 ASN HD21 1 1 
        3   9996 1 1  86 ASN HD22 H    6.815  -9.421  21.614 1.00 . A A .  86 ASN HD22 1 1 
        3   9997 1 1  86 ASN N    N    7.488  -7.730  17.430 1.00 . A A .  86 ASN N    1 1 
        3   9998 1 1  86 ASN ND2  N    6.484  -9.447  20.666 1.00 . A A .  86 ASN ND2  1 1 
        3   9999 1 1  86 ASN O    O    6.921  -5.184  18.521 1.00 . A A .  86 ASN O    1 1 
        3  10000 1 1  86 ASN OD1  O    5.973  -7.306  20.840 1.00 . A A .  86 ASN OD1  1 1 
        3  10001 1 1  87 VAL C    C    3.429  -4.453  20.138 1.00 . A A .  87 VAL C    1 1 
        3  10002 1 1  87 VAL CA   C    4.225  -4.180  18.854 1.00 . A A .  87 VAL CA   1 1 
        3  10003 1 1  87 VAL CB   C    3.439  -3.337  17.808 1.00 . A A .  87 VAL CB   1 1 
        3  10004 1 1  87 VAL CG1  C    1.928  -3.612  17.729 1.00 . A A .  87 VAL CG1  1 1 
        3  10005 1 1  87 VAL CG2  C    3.741  -1.854  18.035 1.00 . A A .  87 VAL CG2  1 1 
        3  10006 1 1  87 VAL H    H    3.969  -6.095  17.998 1.00 . A A .  87 VAL H    1 1 
        3  10007 1 1  87 VAL HA   H    5.098  -3.623  19.165 1.00 . A A .  87 VAL HA   1 1 
        3  10008 1 1  87 VAL HB   H    3.823  -3.571  16.822 1.00 . A A .  87 VAL HB   1 1 
        3  10009 1 1  87 VAL HG11 H    1.773  -4.625  17.377 1.00 . A A .  87 VAL HG11 1 1 
        3  10010 1 1  87 VAL HG12 H    1.435  -3.469  18.690 1.00 . A A .  87 VAL HG12 1 1 
        3  10011 1 1  87 VAL HG13 H    1.467  -2.944  17.004 1.00 . A A .  87 VAL HG13 1 1 
        3  10012 1 1  87 VAL HG21 H    4.801  -1.672  17.861 1.00 . A A .  87 VAL HG21 1 1 
        3  10013 1 1  87 VAL HG22 H    3.160  -1.252  17.340 1.00 . A A .  87 VAL HG22 1 1 
        3  10014 1 1  87 VAL HG23 H    3.503  -1.553  19.053 1.00 . A A .  87 VAL HG23 1 1 
        3  10015 1 1  87 VAL N    N    4.694  -5.435  18.263 1.00 . A A .  87 VAL N    1 1 
        3  10016 1 1  87 VAL O    O    3.140  -5.603  20.463 1.00 . A A .  87 VAL O    1 1 
        3  10017 1 1  88 THR C    C    1.313  -2.116  21.925 1.00 . A A .  88 THR C    1 1 
        3  10018 1 1  88 THR CA   C    2.100  -3.416  21.984 1.00 . A A .  88 THR CA   1 1 
        3  10019 1 1  88 THR CB   C    2.850  -3.555  23.312 1.00 . A A .  88 THR CB   1 1 
        3  10020 1 1  88 THR CG2  C    1.996  -3.361  24.566 1.00 . A A .  88 THR CG2  1 1 
        3  10021 1 1  88 THR H    H    3.345  -2.481  20.549 1.00 . A A .  88 THR H    1 1 
        3  10022 1 1  88 THR HA   H    1.404  -4.238  21.876 1.00 . A A .  88 THR HA   1 1 
        3  10023 1 1  88 THR HB   H    3.659  -2.838  23.326 1.00 . A A .  88 THR HB   1 1 
        3  10024 1 1  88 THR HG1  H    4.028  -4.933  22.648 1.00 . A A .  88 THR HG1  1 1 
        3  10025 1 1  88 THR HG21 H    2.612  -3.529  25.449 1.00 . A A .  88 THR HG21 1 1 
        3  10026 1 1  88 THR HG22 H    1.611  -2.342  24.609 1.00 . A A .  88 THR HG22 1 1 
        3  10027 1 1  88 THR HG23 H    1.163  -4.059  24.577 1.00 . A A .  88 THR HG23 1 1 
        3  10028 1 1  88 THR N    N    3.043  -3.399  20.857 1.00 . A A .  88 THR N    1 1 
        3  10029 1 1  88 THR O    O    1.897  -1.079  21.632 1.00 . A A .  88 THR O    1 1 
        3  10030 1 1  88 THR OG1  O    3.402  -4.842  23.375 1.00 . A A .  88 THR OG1  1 1 
        3  10031 1 1  89 ALA C    C   -1.257  -0.583  23.586 1.00 . A A .  89 ALA C    1 1 
        3  10032 1 1  89 ALA CA   C   -0.880  -1.012  22.167 1.00 . A A .  89 ALA CA   1 1 
        3  10033 1 1  89 ALA CB   C   -2.131  -1.305  21.334 1.00 . A A .  89 ALA CB   1 1 
        3  10034 1 1  89 ALA H    H   -0.377  -3.044  22.528 1.00 . A A .  89 ALA H    1 1 
        3  10035 1 1  89 ALA HA   H   -0.364  -0.168  21.725 1.00 . A A .  89 ALA HA   1 1 
        3  10036 1 1  89 ALA HB1  H   -2.680  -2.134  21.774 1.00 . A A .  89 ALA HB1  1 1 
        3  10037 1 1  89 ALA HB2  H   -2.777  -0.426  21.324 1.00 . A A .  89 ALA HB2  1 1 
        3  10038 1 1  89 ALA HB3  H   -1.853  -1.545  20.314 1.00 . A A .  89 ALA HB3  1 1 
        3  10039 1 1  89 ALA N    N    0.002  -2.181  22.156 1.00 . A A .  89 ALA N    1 1 
        3  10040 1 1  89 ALA O    O   -1.206  -1.388  24.512 1.00 . A A .  89 ALA O    1 1 
        3  10041 1 1  90 ASP C    C   -3.742   1.008  25.074 1.00 . A A .  90 ASP C    1 1 
        3  10042 1 1  90 ASP CA   C   -2.210   1.227  24.958 1.00 . A A .  90 ASP CA   1 1 
        3  10043 1 1  90 ASP CB   C   -1.787   2.703  25.098 1.00 . A A .  90 ASP CB   1 1 
        3  10044 1 1  90 ASP CG   C   -2.850   3.655  24.565 1.00 . A A .  90 ASP CG   1 1 
        3  10045 1 1  90 ASP H    H   -1.599   1.301  22.926 1.00 . A A .  90 ASP H    1 1 
        3  10046 1 1  90 ASP HA   H   -1.740   0.704  25.778 1.00 . A A .  90 ASP HA   1 1 
        3  10047 1 1  90 ASP HB2  H   -1.632   2.909  26.160 1.00 . A A .  90 ASP HB2  1 1 
        3  10048 1 1  90 ASP HB3  H   -0.839   2.881  24.588 1.00 . A A .  90 ASP HB3  1 1 
        3  10049 1 1  90 ASP N    N   -1.650   0.681  23.726 1.00 . A A .  90 ASP N    1 1 
        3  10050 1 1  90 ASP O    O   -4.372   0.408  24.206 1.00 . A A .  90 ASP O    1 1 
        3  10051 1 1  90 ASP OD1  O   -3.258   3.486  23.391 1.00 . A A .  90 ASP OD1  1 1 
        3  10052 1 1  90 ASP OD2  O   -3.388   4.427  25.402 1.00 . A A .  90 ASP OD2  1 1 
        3  10053 1 1  91 LYS C    C   -6.638   2.502  25.440 1.00 . A A .  91 LYS C    1 1 
        3  10054 1 1  91 LYS CA   C   -5.808   1.597  26.378 1.00 . A A .  91 LYS CA   1 1 
        3  10055 1 1  91 LYS CB   C   -6.015   2.003  27.847 1.00 . A A .  91 LYS CB   1 1 
        3  10056 1 1  91 LYS CD   C   -6.281   4.539  28.471 1.00 . A A .  91 LYS CD   1 1 
        3  10057 1 1  91 LYS CE   C   -6.600   5.333  27.196 1.00 . A A .  91 LYS CE   1 1 
        3  10058 1 1  91 LYS CG   C   -5.347   3.333  28.273 1.00 . A A .  91 LYS CG   1 1 
        3  10059 1 1  91 LYS H    H   -3.764   2.031  26.798 1.00 . A A .  91 LYS H    1 1 
        3  10060 1 1  91 LYS HA   H   -6.196   0.579  26.242 1.00 . A A .  91 LYS HA   1 1 
        3  10061 1 1  91 LYS HB2  H   -7.084   2.026  28.067 1.00 . A A .  91 LYS HB2  1 1 
        3  10062 1 1  91 LYS HB3  H   -5.594   1.203  28.461 1.00 . A A .  91 LYS HB3  1 1 
        3  10063 1 1  91 LYS HD2  H   -7.215   4.196  28.920 1.00 . A A .  91 LYS HD2  1 1 
        3  10064 1 1  91 LYS HD3  H   -5.811   5.218  29.184 1.00 . A A .  91 LYS HD3  1 1 
        3  10065 1 1  91 LYS HE2  H   -7.114   4.675  26.489 1.00 . A A .  91 LYS HE2  1 1 
        3  10066 1 1  91 LYS HE3  H   -7.300   6.132  27.449 1.00 . A A .  91 LYS HE3  1 1 
        3  10067 1 1  91 LYS HG2  H   -4.869   3.141  29.225 1.00 . A A .  91 LYS HG2  1 1 
        3  10068 1 1  91 LYS HG3  H   -4.534   3.605  27.606 1.00 . A A .  91 LYS HG3  1 1 
        3  10069 1 1  91 LYS HZ1  H   -5.622   6.413  25.716 1.00 . A A .  91 LYS HZ1  1 1 
        3  10070 1 1  91 LYS HZ2  H   -4.888   6.531  27.190 1.00 . A A .  91 LYS HZ2  1 1 
        3  10071 1 1  91 LYS HZ3  H   -4.728   5.189  26.265 1.00 . A A .  91 LYS HZ3  1 1 
        3  10072 1 1  91 LYS N    N   -4.352   1.566  26.126 1.00 . A A .  91 LYS N    1 1 
        3  10073 1 1  91 LYS NZ   N   -5.383   5.916  26.565 1.00 . A A .  91 LYS NZ   1 1 
        3  10074 1 1  91 LYS O    O   -7.860   2.413  25.397 1.00 . A A .  91 LYS O    1 1 
        3  10075 1 1  92 ASP C    C   -6.539   3.335  22.345 1.00 . A A .  92 ASP C    1 1 
        3  10076 1 1  92 ASP CA   C   -6.619   4.202  23.616 1.00 . A A .  92 ASP CA   1 1 
        3  10077 1 1  92 ASP CB   C   -5.953   5.594  23.443 1.00 . A A .  92 ASP CB   1 1 
        3  10078 1 1  92 ASP CG   C   -5.956   6.175  22.016 1.00 . A A .  92 ASP CG   1 1 
        3  10079 1 1  92 ASP H    H   -5.002   3.522  24.877 1.00 . A A .  92 ASP H    1 1 
        3  10080 1 1  92 ASP HA   H   -7.682   4.365  23.806 1.00 . A A .  92 ASP HA   1 1 
        3  10081 1 1  92 ASP HB2  H   -6.460   6.302  24.100 1.00 . A A .  92 ASP HB2  1 1 
        3  10082 1 1  92 ASP HB3  H   -4.916   5.547  23.766 1.00 . A A .  92 ASP HB3  1 1 
        3  10083 1 1  92 ASP N    N   -6.010   3.463  24.750 1.00 . A A .  92 ASP N    1 1 
        3  10084 1 1  92 ASP O    O   -7.134   3.637  21.311 1.00 . A A .  92 ASP O    1 1 
        3  10085 1 1  92 ASP OD1  O   -7.027   6.588  21.522 1.00 . A A .  92 ASP OD1  1 1 
        3  10086 1 1  92 ASP OD2  O   -4.880   6.188  21.378 1.00 . A A .  92 ASP OD2  1 1 
        3  10087 1 1  93 GLY C    C   -4.618   1.824  20.299 1.00 . A A .  93 GLY C    1 1 
        3  10088 1 1  93 GLY CA   C   -5.621   1.310  21.311 1.00 . A A .  93 GLY CA   1 1 
        3  10089 1 1  93 GLY H    H   -5.332   2.004  23.282 1.00 . A A .  93 GLY H    1 1 
        3  10090 1 1  93 GLY HA2  H   -5.261   0.358  21.699 1.00 . A A .  93 GLY HA2  1 1 
        3  10091 1 1  93 GLY HA3  H   -6.577   1.170  20.805 1.00 . A A .  93 GLY HA3  1 1 
        3  10092 1 1  93 GLY N    N   -5.796   2.230  22.410 1.00 . A A .  93 GLY N    1 1 
        3  10093 1 1  93 GLY O    O   -4.783   1.476  19.128 1.00 . A A .  93 GLY O    1 1 
        3  10094 1 1  94 VAL C    C   -1.308   2.187  20.217 1.00 . A A .  94 VAL C    1 1 
        3  10095 1 1  94 VAL CA   C   -2.516   3.018  19.836 1.00 . A A .  94 VAL CA   1 1 
        3  10096 1 1  94 VAL CB   C   -2.122   4.509  19.750 1.00 . A A .  94 VAL CB   1 1 
        3  10097 1 1  94 VAL CG1  C   -1.719   5.222  21.052 1.00 . A A .  94 VAL CG1  1 1 
        3  10098 1 1  94 VAL CG2  C   -1.038   4.740  18.693 1.00 . A A .  94 VAL CG2  1 1 
        3  10099 1 1  94 VAL H    H   -3.608   2.947  21.692 1.00 . A A .  94 VAL H    1 1 
        3  10100 1 1  94 VAL HA   H   -2.802   2.762  18.823 1.00 . A A .  94 VAL HA   1 1 
        3  10101 1 1  94 VAL HB   H   -3.013   5.004  19.350 1.00 . A A .  94 VAL HB   1 1 
        3  10102 1 1  94 VAL HG11 H   -1.511   6.272  20.843 1.00 . A A .  94 VAL HG11 1 1 
        3  10103 1 1  94 VAL HG12 H   -2.533   5.180  21.767 1.00 . A A .  94 VAL HG12 1 1 
        3  10104 1 1  94 VAL HG13 H   -0.828   4.771  21.485 1.00 . A A .  94 VAL HG13 1 1 
        3  10105 1 1  94 VAL HG21 H   -0.072   4.391  19.058 1.00 . A A .  94 VAL HG21 1 1 
        3  10106 1 1  94 VAL HG22 H   -1.307   4.203  17.784 1.00 . A A .  94 VAL HG22 1 1 
        3  10107 1 1  94 VAL HG23 H   -0.961   5.804  18.467 1.00 . A A .  94 VAL HG23 1 1 
        3  10108 1 1  94 VAL N    N   -3.661   2.684  20.693 1.00 . A A .  94 VAL N    1 1 
        3  10109 1 1  94 VAL O    O   -0.858   2.198  21.359 1.00 . A A .  94 VAL O    1 1 
        3  10110 1 1  95 ALA C    C    1.498   1.894  18.740 1.00 . A A .  95 ALA C    1 1 
        3  10111 1 1  95 ALA CA   C    0.513   0.865  19.298 1.00 . A A .  95 ALA CA   1 1 
        3  10112 1 1  95 ALA CB   C    0.500  -0.447  18.520 1.00 . A A .  95 ALA CB   1 1 
        3  10113 1 1  95 ALA H    H   -1.275   1.502  18.331 1.00 . A A .  95 ALA H    1 1 
        3  10114 1 1  95 ALA HA   H    0.803   0.677  20.329 1.00 . A A .  95 ALA HA   1 1 
        3  10115 1 1  95 ALA HB1  H   -0.384  -1.028  18.762 1.00 . A A .  95 ALA HB1  1 1 
        3  10116 1 1  95 ALA HB2  H    0.527  -0.246  17.452 1.00 . A A .  95 ALA HB2  1 1 
        3  10117 1 1  95 ALA HB3  H    1.371  -1.019  18.809 1.00 . A A .  95 ALA HB3  1 1 
        3  10118 1 1  95 ALA N    N   -0.805   1.459  19.233 1.00 . A A .  95 ALA N    1 1 
        3  10119 1 1  95 ALA O    O    1.198   2.514  17.719 1.00 . A A .  95 ALA O    1 1 
        3  10120 1 1  96 ASP C    C    4.779   1.871  18.327 1.00 . A A .  96 ASP C    1 1 
        3  10121 1 1  96 ASP CA   C    3.762   2.845  18.893 1.00 . A A .  96 ASP CA   1 1 
        3  10122 1 1  96 ASP CB   C    4.449   3.702  19.966 1.00 . A A .  96 ASP CB   1 1 
        3  10123 1 1  96 ASP CG   C    5.647   4.433  19.332 1.00 . A A .  96 ASP CG   1 1 
        3  10124 1 1  96 ASP H    H    2.936   1.323  20.011 1.00 . A A .  96 ASP H    1 1 
        3  10125 1 1  96 ASP HA   H    3.419   3.520  18.106 1.00 . A A .  96 ASP HA   1 1 
        3  10126 1 1  96 ASP HB2  H    3.740   4.433  20.357 1.00 . A A .  96 ASP HB2  1 1 
        3  10127 1 1  96 ASP HB3  H    4.788   3.069  20.789 1.00 . A A .  96 ASP HB3  1 1 
        3  10128 1 1  96 ASP N    N    2.650   2.054  19.387 1.00 . A A .  96 ASP N    1 1 
        3  10129 1 1  96 ASP O    O    5.116   0.847  18.924 1.00 . A A .  96 ASP O    1 1 
        3  10130 1 1  96 ASP OD1  O    5.388   5.299  18.469 1.00 . A A .  96 ASP OD1  1 1 
        3  10131 1 1  96 ASP OD2  O    6.809   4.071  19.632 1.00 . A A .  96 ASP OD2  1 1 
        3  10132 1 1  97 VAL C    C    7.586   2.460  16.428 1.00 . A A .  97 VAL C    1 1 
        3  10133 1 1  97 VAL CA   C    6.351   1.556  16.470 1.00 . A A .  97 VAL CA   1 1 
        3  10134 1 1  97 VAL CB   C    5.844   1.109  15.088 1.00 . A A .  97 VAL CB   1 1 
        3  10135 1 1  97 VAL CG1  C    6.958   0.877  14.050 1.00 . A A .  97 VAL CG1  1 1 
        3  10136 1 1  97 VAL CG2  C    5.037  -0.192  15.214 1.00 . A A .  97 VAL CG2  1 1 
        3  10137 1 1  97 VAL H    H    4.863   3.130  16.805 1.00 . A A .  97 VAL H    1 1 
        3  10138 1 1  97 VAL HA   H    6.630   0.658  17.024 1.00 . A A .  97 VAL HA   1 1 
        3  10139 1 1  97 VAL HB   H    5.145   1.874  14.749 1.00 . A A .  97 VAL HB   1 1 
        3  10140 1 1  97 VAL HG11 H    6.534   0.480  13.128 1.00 . A A .  97 VAL HG11 1 1 
        3  10141 1 1  97 VAL HG12 H    7.456   1.814  13.815 1.00 . A A .  97 VAL HG12 1 1 
        3  10142 1 1  97 VAL HG13 H    7.689   0.167  14.437 1.00 . A A .  97 VAL HG13 1 1 
        3  10143 1 1  97 VAL HG21 H    4.158  -0.005  15.827 1.00 . A A .  97 VAL HG21 1 1 
        3  10144 1 1  97 VAL HG22 H    4.703  -0.531  14.234 1.00 . A A .  97 VAL HG22 1 1 
        3  10145 1 1  97 VAL HG23 H    5.647  -0.973  15.667 1.00 . A A .  97 VAL HG23 1 1 
        3  10146 1 1  97 VAL N    N    5.260   2.248  17.163 1.00 . A A .  97 VAL N    1 1 
        3  10147 1 1  97 VAL O    O    7.497   3.606  16.001 1.00 . A A .  97 VAL O    1 1 
        3  10148 1 1  98 SER C    C   11.224   1.663  16.974 1.00 . A A .  98 SER C    1 1 
        3  10149 1 1  98 SER CA   C   10.013   2.634  17.023 1.00 . A A .  98 SER CA   1 1 
        3  10150 1 1  98 SER CB   C    9.985   3.434  18.345 1.00 . A A .  98 SER CB   1 1 
        3  10151 1 1  98 SER H    H    8.658   1.012  17.296 1.00 . A A .  98 SER H    1 1 
        3  10152 1 1  98 SER HA   H   10.143   3.342  16.203 1.00 . A A .  98 SER HA   1 1 
        3  10153 1 1  98 SER HB2  H    9.685   2.782  19.167 1.00 . A A .  98 SER HB2  1 1 
        3  10154 1 1  98 SER HB3  H   10.990   3.804  18.549 1.00 . A A .  98 SER HB3  1 1 
        3  10155 1 1  98 SER HG   H    8.244   4.336  18.707 1.00 . A A .  98 SER HG   1 1 
        3  10156 1 1  98 SER N    N    8.732   1.919  16.860 1.00 . A A .  98 SER N    1 1 
        3  10157 1 1  98 SER O    O   11.775   1.280  18.006 1.00 . A A .  98 SER O    1 1 
        3  10158 1 1  98 SER OG   O    9.114   4.553  18.285 1.00 . A A .  98 SER OG   1 1 
        3  10159 1 1  99 ILE C    C   13.589   0.479  14.372 1.00 . A A .  99 ILE C    1 1 
        3  10160 1 1  99 ILE CA   C   12.615   0.142  15.514 1.00 . A A .  99 ILE CA   1 1 
        3  10161 1 1  99 ILE CB   C   11.831  -1.175  15.222 1.00 . A A .  99 ILE CB   1 1 
        3  10162 1 1  99 ILE CD1  C   10.536  -3.021  16.531 1.00 . A A .  99 ILE CD1  1 1 
        3  10163 1 1  99 ILE CG1  C   11.478  -1.809  16.581 1.00 . A A .  99 ILE CG1  1 1 
        3  10164 1 1  99 ILE CG2  C   12.548  -2.214  14.333 1.00 . A A .  99 ILE CG2  1 1 
        3  10165 1 1  99 ILE H    H   11.208   1.634  14.955 1.00 . A A .  99 ILE H    1 1 
        3  10166 1 1  99 ILE HA   H   13.225   0.004  16.409 1.00 . A A .  99 ILE HA   1 1 
        3  10167 1 1  99 ILE HB   H   10.908  -0.913  14.704 1.00 . A A .  99 ILE HB   1 1 
        3  10168 1 1  99 ILE HD11 H   10.243  -3.290  17.546 1.00 . A A .  99 ILE HD11 1 1 
        3  10169 1 1  99 ILE HD12 H    9.642  -2.771  15.962 1.00 . A A .  99 ILE HD12 1 1 
        3  10170 1 1  99 ILE HD13 H   11.034  -3.878  16.078 1.00 . A A .  99 ILE HD13 1 1 
        3  10171 1 1  99 ILE HG12 H   12.402  -2.087  17.079 1.00 . A A .  99 ILE HG12 1 1 
        3  10172 1 1  99 ILE HG13 H   11.010  -1.051  17.199 1.00 . A A .  99 ILE HG13 1 1 
        3  10173 1 1  99 ILE HG21 H   13.470  -2.554  14.808 1.00 . A A .  99 ILE HG21 1 1 
        3  10174 1 1  99 ILE HG22 H   11.903  -3.073  14.156 1.00 . A A .  99 ILE HG22 1 1 
        3  10175 1 1  99 ILE HG23 H   12.775  -1.788  13.355 1.00 . A A .  99 ILE HG23 1 1 
        3  10176 1 1  99 ILE N    N   11.635   1.221  15.773 1.00 . A A .  99 ILE N    1 1 
        3  10177 1 1  99 ILE O    O   13.262   1.200  13.437 1.00 . A A .  99 ILE O    1 1 
        3  10178 1 1 100 GLU C    C   16.533  -1.477  13.420 1.00 . A A . 100 GLU C    1 1 
        3  10179 1 1 100 GLU CA   C   15.770  -0.145  13.327 1.00 . A A . 100 GLU CA   1 1 
        3  10180 1 1 100 GLU CB   C   16.685   1.091  13.394 1.00 . A A . 100 GLU CB   1 1 
        3  10181 1 1 100 GLU CD   C   18.107   2.668  11.976 1.00 . A A . 100 GLU CD   1 1 
        3  10182 1 1 100 GLU CG   C   17.725   1.209  12.261 1.00 . A A . 100 GLU CG   1 1 
        3  10183 1 1 100 GLU H    H   14.966  -0.736  15.161 1.00 . A A . 100 GLU H    1 1 
        3  10184 1 1 100 GLU HA   H   15.234  -0.130  12.384 1.00 . A A . 100 GLU HA   1 1 
        3  10185 1 1 100 GLU HB2  H   16.033   1.960  13.353 1.00 . A A . 100 GLU HB2  1 1 
        3  10186 1 1 100 GLU HB3  H   17.205   1.111  14.353 1.00 . A A . 100 GLU HB3  1 1 
        3  10187 1 1 100 GLU HG2  H   18.620   0.646  12.531 1.00 . A A . 100 GLU HG2  1 1 
        3  10188 1 1 100 GLU HG3  H   17.325   0.776  11.348 1.00 . A A . 100 GLU HG3  1 1 
        3  10189 1 1 100 GLU N    N   14.778  -0.109  14.404 1.00 . A A . 100 GLU N    1 1 
        3  10190 1 1 100 GLU O    O   16.772  -1.964  14.524 1.00 . A A . 100 GLU O    1 1 
        3  10191 1 1 100 GLU OE1  O   18.031   3.511  12.893 1.00 . A A . 100 GLU OE1  1 1 
        3  10192 1 1 100 GLU OE2  O   18.384   3.036  10.808 1.00 . A A . 100 GLU OE2  1 1 
        3  10193 1 1 101 ASP C    C   18.352  -3.486  10.861 1.00 . A A . 101 ASP C    1 1 
        3  10194 1 1 101 ASP CA   C   17.543  -3.377  12.165 1.00 . A A . 101 ASP CA   1 1 
        3  10195 1 1 101 ASP CB   C   16.520  -4.521  12.305 1.00 . A A . 101 ASP CB   1 1 
        3  10196 1 1 101 ASP CG   C   17.139  -5.922  12.361 1.00 . A A . 101 ASP CG   1 1 
        3  10197 1 1 101 ASP H    H   16.592  -1.626  11.409 1.00 . A A . 101 ASP H    1 1 
        3  10198 1 1 101 ASP HA   H   18.251  -3.460  12.991 1.00 . A A . 101 ASP HA   1 1 
        3  10199 1 1 101 ASP HB2  H   15.944  -4.372  13.219 1.00 . A A . 101 ASP HB2  1 1 
        3  10200 1 1 101 ASP HB3  H   15.827  -4.471  11.462 1.00 . A A . 101 ASP HB3  1 1 
        3  10201 1 1 101 ASP N    N   16.859  -2.075  12.271 1.00 . A A . 101 ASP N    1 1 
        3  10202 1 1 101 ASP O    O   17.985  -2.933   9.820 1.00 . A A . 101 ASP O    1 1 
        3  10203 1 1 101 ASP OD1  O   18.342  -6.072  12.684 1.00 . A A . 101 ASP OD1  1 1 
        3  10204 1 1 101 ASP OD2  O   16.396  -6.884  12.065 1.00 . A A . 101 ASP OD2  1 1 
        3  10205 1 1 102 SER C    C   20.530  -5.462   8.978 1.00 . A A . 102 SER C    1 1 
        3  10206 1 1 102 SER CA   C   20.501  -4.202   9.860 1.00 . A A . 102 SER CA   1 1 
        3  10207 1 1 102 SER CB   C   21.873  -3.943  10.518 1.00 . A A . 102 SER CB   1 1 
        3  10208 1 1 102 SER H    H   19.628  -4.783  11.733 1.00 . A A . 102 SER H    1 1 
        3  10209 1 1 102 SER HA   H   20.306  -3.375   9.189 1.00 . A A . 102 SER HA   1 1 
        3  10210 1 1 102 SER HB2  H   22.603  -3.717   9.740 1.00 . A A . 102 SER HB2  1 1 
        3  10211 1 1 102 SER HB3  H   21.803  -3.083  11.186 1.00 . A A . 102 SER HB3  1 1 
        3  10212 1 1 102 SER HG   H   22.325  -5.819  10.648 1.00 . A A . 102 SER HG   1 1 
        3  10213 1 1 102 SER N    N   19.474  -4.205  10.905 1.00 . A A . 102 SER N    1 1 
        3  10214 1 1 102 SER O    O   21.601  -6.029   8.764 1.00 . A A . 102 SER O    1 1 
        3  10215 1 1 102 SER OG   O   22.329  -5.062  11.256 1.00 . A A . 102 SER OG   1 1 
        3  10216 1 1 103 VAL C    C   18.200  -6.992   6.445 1.00 . A A . 103 VAL C    1 1 
        3  10217 1 1 103 VAL CA   C   19.263  -7.073   7.567 1.00 . A A . 103 VAL CA   1 1 
        3  10218 1 1 103 VAL CB   C   19.068  -8.367   8.407 1.00 . A A . 103 VAL CB   1 1 
        3  10219 1 1 103 VAL CG1  C   20.211  -8.687   9.386 1.00 . A A . 103 VAL CG1  1 1 
        3  10220 1 1 103 VAL CG2  C   17.747  -8.368   9.181 1.00 . A A . 103 VAL CG2  1 1 
        3  10221 1 1 103 VAL H    H   18.552  -5.352   8.701 1.00 . A A . 103 VAL H    1 1 
        3  10222 1 1 103 VAL HA   H   20.212  -7.178   7.043 1.00 . A A . 103 VAL HA   1 1 
        3  10223 1 1 103 VAL HB   H   19.041  -9.212   7.717 1.00 . A A . 103 VAL HB   1 1 
        3  10224 1 1 103 VAL HG11 H   21.162  -8.699   8.852 1.00 . A A . 103 VAL HG11 1 1 
        3  10225 1 1 103 VAL HG12 H   20.247  -7.951  10.189 1.00 . A A . 103 VAL HG12 1 1 
        3  10226 1 1 103 VAL HG13 H   20.050  -9.672   9.826 1.00 . A A . 103 VAL HG13 1 1 
        3  10227 1 1 103 VAL HG21 H   16.902  -8.229   8.508 1.00 . A A . 103 VAL HG21 1 1 
        3  10228 1 1 103 VAL HG22 H   17.638  -9.333   9.675 1.00 . A A . 103 VAL HG22 1 1 
        3  10229 1 1 103 VAL HG23 H   17.750  -7.573   9.925 1.00 . A A . 103 VAL HG23 1 1 
        3  10230 1 1 103 VAL N    N   19.383  -5.850   8.407 1.00 . A A . 103 VAL N    1 1 
        3  10231 1 1 103 VAL O    O   17.807  -8.016   5.886 1.00 . A A . 103 VAL O    1 1 
        3  10232 1 1 104 ILE C    C   17.072  -4.151   4.376 1.00 . A A . 104 ILE C    1 1 
        3  10233 1 1 104 ILE CA   C   16.762  -5.504   5.018 1.00 . A A . 104 ILE CA   1 1 
        3  10234 1 1 104 ILE CB   C   15.278  -5.571   5.487 1.00 . A A . 104 ILE CB   1 1 
        3  10235 1 1 104 ILE CD1  C   15.563  -4.301   7.779 1.00 . A A . 104 ILE CD1  1 1 
        3  10236 1 1 104 ILE CG1  C   14.805  -4.456   6.453 1.00 . A A . 104 ILE CG1  1 1 
        3  10237 1 1 104 ILE CG2  C   14.878  -6.957   6.015 1.00 . A A . 104 ILE CG2  1 1 
        3  10238 1 1 104 ILE H    H   18.191  -4.976   6.492 1.00 . A A . 104 ILE H    1 1 
        3  10239 1 1 104 ILE HA   H   16.890  -6.235   4.223 1.00 . A A . 104 ILE HA   1 1 
        3  10240 1 1 104 ILE HB   H   14.677  -5.433   4.587 1.00 . A A . 104 ILE HB   1 1 
        3  10241 1 1 104 ILE HD11 H   16.571  -3.933   7.597 1.00 . A A . 104 ILE HD11 1 1 
        3  10242 1 1 104 ILE HD12 H   15.044  -3.573   8.405 1.00 . A A . 104 ILE HD12 1 1 
        3  10243 1 1 104 ILE HD13 H   15.606  -5.251   8.312 1.00 . A A . 104 ILE HD13 1 1 
        3  10244 1 1 104 ILE HG12 H   14.842  -3.506   5.926 1.00 . A A . 104 ILE HG12 1 1 
        3  10245 1 1 104 ILE HG13 H   13.756  -4.636   6.690 1.00 . A A . 104 ILE HG13 1 1 
        3  10246 1 1 104 ILE HG21 H   15.147  -7.721   5.286 1.00 . A A . 104 ILE HG21 1 1 
        3  10247 1 1 104 ILE HG22 H   15.379  -7.168   6.959 1.00 . A A . 104 ILE HG22 1 1 
        3  10248 1 1 104 ILE HG23 H   13.800  -6.995   6.176 1.00 . A A . 104 ILE HG23 1 1 
        3  10249 1 1 104 ILE N    N   17.736  -5.786   6.093 1.00 . A A . 104 ILE N    1 1 
        3  10250 1 1 104 ILE O    O   17.797  -3.348   4.943 1.00 . A A . 104 ILE O    1 1 
        3  10251 1 1 105 SER C    C   15.529  -2.307   1.520 1.00 . A A . 105 SER C    1 1 
        3  10252 1 1 105 SER CA   C   16.671  -2.561   2.520 1.00 . A A . 105 SER CA   1 1 
        3  10253 1 1 105 SER CB   C   18.060  -2.446   1.865 1.00 . A A . 105 SER CB   1 1 
        3  10254 1 1 105 SER H    H   16.042  -4.589   2.713 1.00 . A A . 105 SER H    1 1 
        3  10255 1 1 105 SER HA   H   16.588  -1.765   3.259 1.00 . A A . 105 SER HA   1 1 
        3  10256 1 1 105 SER HB2  H   18.267  -3.357   1.301 1.00 . A A . 105 SER HB2  1 1 
        3  10257 1 1 105 SER HB3  H   18.079  -1.601   1.176 1.00 . A A . 105 SER HB3  1 1 
        3  10258 1 1 105 SER HG   H   18.774  -2.659   3.689 1.00 . A A . 105 SER HG   1 1 
        3  10259 1 1 105 SER N    N   16.538  -3.858   3.198 1.00 . A A . 105 SER N    1 1 
        3  10260 1 1 105 SER O    O   14.761  -3.213   1.179 1.00 . A A . 105 SER O    1 1 
        3  10261 1 1 105 SER OG   O   19.069  -2.248   2.846 1.00 . A A . 105 SER OG   1 1 
        3  10262 1 1 106 LEU C    C   14.811  -1.055  -1.283 1.00 . A A . 106 LEU C    1 1 
        3  10263 1 1 106 LEU CA   C   14.367  -0.616   0.123 1.00 . A A . 106 LEU CA   1 1 
        3  10264 1 1 106 LEU CB   C   14.168   0.920   0.241 1.00 . A A . 106 LEU CB   1 1 
        3  10265 1 1 106 LEU CD1  C   13.294   0.757   2.676 1.00 . A A . 106 LEU CD1  1 1 
        3  10266 1 1 106 LEU CD2  C   13.208   2.973   1.366 1.00 . A A . 106 LEU CD2  1 1 
        3  10267 1 1 106 LEU CG   C   13.166   1.435   1.305 1.00 . A A . 106 LEU CG   1 1 
        3  10268 1 1 106 LEU H    H   16.106  -0.380   1.315 1.00 . A A . 106 LEU H    1 1 
        3  10269 1 1 106 LEU HA   H   13.432  -1.125   0.354 1.00 . A A . 106 LEU HA   1 1 
        3  10270 1 1 106 LEU HB2  H   15.143   1.385   0.406 1.00 . A A . 106 LEU HB2  1 1 
        3  10271 1 1 106 LEU HB3  H   13.809   1.287  -0.722 1.00 . A A . 106 LEU HB3  1 1 
        3  10272 1 1 106 LEU HD11 H   12.831  -0.225   2.624 1.00 . A A . 106 LEU HD11 1 1 
        3  10273 1 1 106 LEU HD12 H   14.332   0.619   2.952 1.00 . A A . 106 LEU HD12 1 1 
        3  10274 1 1 106 LEU HD13 H   12.778   1.338   3.442 1.00 . A A . 106 LEU HD13 1 1 
        3  10275 1 1 106 LEU HD21 H   12.785   3.380   0.448 1.00 . A A . 106 LEU HD21 1 1 
        3  10276 1 1 106 LEU HD22 H   12.622   3.338   2.210 1.00 . A A . 106 LEU HD22 1 1 
        3  10277 1 1 106 LEU HD23 H   14.227   3.342   1.450 1.00 . A A . 106 LEU HD23 1 1 
        3  10278 1 1 106 LEU HG   H   12.170   1.182   0.959 1.00 . A A . 106 LEU HG   1 1 
        3  10279 1 1 106 LEU N    N   15.399  -1.054   1.065 1.00 . A A . 106 LEU N    1 1 
        3  10280 1 1 106 LEU O    O   15.469  -0.308  -1.998 1.00 . A A . 106 LEU O    1 1 
        3  10281 1 1 107 SER C    C   14.156  -3.997  -3.555 1.00 . A A . 107 SER C    1 1 
        3  10282 1 1 107 SER CA   C   15.048  -2.940  -2.856 1.00 . A A . 107 SER CA   1 1 
        3  10283 1 1 107 SER CB   C   16.430  -3.530  -2.515 1.00 . A A . 107 SER CB   1 1 
        3  10284 1 1 107 SER H    H   13.975  -2.851  -0.978 1.00 . A A . 107 SER H    1 1 
        3  10285 1 1 107 SER HA   H   15.211  -2.164  -3.607 1.00 . A A . 107 SER HA   1 1 
        3  10286 1 1 107 SER HB2  H   17.022  -2.792  -1.971 1.00 . A A . 107 SER HB2  1 1 
        3  10287 1 1 107 SER HB3  H   16.305  -4.412  -1.884 1.00 . A A . 107 SER HB3  1 1 
        3  10288 1 1 107 SER HG   H   16.503  -4.337  -4.281 1.00 . A A . 107 SER HG   1 1 
        3  10289 1 1 107 SER N    N   14.499  -2.298  -1.650 1.00 . A A . 107 SER N    1 1 
        3  10290 1 1 107 SER O    O   14.635  -4.641  -4.491 1.00 . A A . 107 SER O    1 1 
        3  10291 1 1 107 SER OG   O   17.131  -3.882  -3.693 1.00 . A A . 107 SER OG   1 1 
        3  10292 1 1 108 GLY C    C   12.000  -6.461  -3.424 1.00 . A A . 108 GLY C    1 1 
        3  10293 1 1 108 GLY CA   C   11.929  -5.024  -3.895 1.00 . A A . 108 GLY CA   1 1 
        3  10294 1 1 108 GLY H    H   12.542  -3.815  -2.301 1.00 . A A . 108 GLY H    1 1 
        3  10295 1 1 108 GLY HA2  H   10.917  -4.668  -3.707 1.00 . A A . 108 GLY HA2  1 1 
        3  10296 1 1 108 GLY HA3  H   12.131  -4.981  -4.966 1.00 . A A . 108 GLY HA3  1 1 
        3  10297 1 1 108 GLY N    N   12.891  -4.204  -3.164 1.00 . A A . 108 GLY N    1 1 
        3  10298 1 1 108 GLY O    O   11.673  -6.762  -2.276 1.00 . A A . 108 GLY O    1 1 
        3  10299 1 1 109 ASP C    C   13.341  -9.127  -2.890 1.00 . A A . 109 ASP C    1 1 
        3  10300 1 1 109 ASP CA   C   12.480  -8.780  -4.092 1.00 . A A . 109 ASP CA   1 1 
        3  10301 1 1 109 ASP CB   C   13.096  -9.485  -5.320 1.00 . A A . 109 ASP CB   1 1 
        3  10302 1 1 109 ASP CG   C   13.274 -11.010  -5.130 1.00 . A A . 109 ASP CG   1 1 
        3  10303 1 1 109 ASP H    H   12.800  -6.992  -5.192 1.00 . A A . 109 ASP H    1 1 
        3  10304 1 1 109 ASP HA   H   11.458  -9.091  -3.900 1.00 . A A . 109 ASP HA   1 1 
        3  10305 1 1 109 ASP HB2  H   12.517  -9.262  -6.212 1.00 . A A . 109 ASP HB2  1 1 
        3  10306 1 1 109 ASP HB3  H   14.078  -9.054  -5.518 1.00 . A A . 109 ASP HB3  1 1 
        3  10307 1 1 109 ASP N    N   12.446  -7.338  -4.318 1.00 . A A . 109 ASP N    1 1 
        3  10308 1 1 109 ASP O    O   12.913  -9.782  -1.942 1.00 . A A . 109 ASP O    1 1 
        3  10309 1 1 109 ASP OD1  O   14.218 -11.411  -4.402 1.00 . A A . 109 ASP OD1  1 1 
        3  10310 1 1 109 ASP OD2  O   12.480 -11.767  -5.721 1.00 . A A . 109 ASP OD2  1 1 
        3  10311 1 1 110 HIS C    C   15.512  -8.385  -0.675 1.00 . A A . 110 HIS C    1 1 
        3  10312 1 1 110 HIS CA   C   15.651  -8.995  -2.077 1.00 . A A . 110 HIS CA   1 1 
        3  10313 1 1 110 HIS CB   C   16.939  -8.598  -2.817 1.00 . A A . 110 HIS CB   1 1 
        3  10314 1 1 110 HIS CD2  C   16.970  -8.078  -5.338 1.00 . A A . 110 HIS CD2  1 1 
        3  10315 1 1 110 HIS CE1  C   16.675 -10.102  -6.201 1.00 . A A . 110 HIS CE1  1 1 
        3  10316 1 1 110 HIS CG   C   16.941  -8.956  -4.295 1.00 . A A . 110 HIS CG   1 1 
        3  10317 1 1 110 HIS H    H   14.774  -8.040  -3.734 1.00 . A A . 110 HIS H    1 1 
        3  10318 1 1 110 HIS HA   H   15.629 -10.080  -1.961 1.00 . A A . 110 HIS HA   1 1 
        3  10319 1 1 110 HIS HB2  H   17.082  -7.519  -2.724 1.00 . A A . 110 HIS HB2  1 1 
        3  10320 1 1 110 HIS HB3  H   17.789  -9.082  -2.335 1.00 . A A . 110 HIS HB3  1 1 
        3  10321 1 1 110 HIS HD1  H   16.205 -10.944  -4.378 1.00 . A A . 110 HIS HD1  1 1 
        3  10322 1 1 110 HIS HD2  H   16.964  -7.003  -5.267 1.00 . A A . 110 HIS HD2  1 1 
        3  10323 1 1 110 HIS HE1  H   16.339 -10.875  -6.880 1.00 . A A . 110 HIS HE1  1 1 
        3  10324 1 1 110 HIS N    N   14.556  -8.602  -2.931 1.00 . A A . 110 HIS N    1 1 
        3  10325 1 1 110 HIS ND1  N   16.696 -10.191  -4.855 1.00 . A A . 110 HIS ND1  1 1 
        3  10326 1 1 110 HIS NE2  N   16.844  -8.805  -6.519 1.00 . A A . 110 HIS NE2  1 1 
        3  10327 1 1 110 HIS O    O   16.324  -8.665   0.203 1.00 . A A . 110 HIS O    1 1 
        3  10328 1 1 111 SER C    C   12.638  -6.539   0.992 1.00 . A A . 111 SER C    1 1 
        3  10329 1 1 111 SER CA   C   14.051  -7.109   0.878 1.00 . A A . 111 SER CA   1 1 
        3  10330 1 1 111 SER CB   C   15.099  -6.169   1.482 1.00 . A A . 111 SER CB   1 1 
        3  10331 1 1 111 SER H    H   13.783  -7.511  -1.197 1.00 . A A . 111 SER H    1 1 
        3  10332 1 1 111 SER HA   H   13.962  -7.988   1.480 1.00 . A A . 111 SER HA   1 1 
        3  10333 1 1 111 SER HB2  H   15.477  -5.509   0.700 1.00 . A A . 111 SER HB2  1 1 
        3  10334 1 1 111 SER HB3  H   14.636  -5.576   2.270 1.00 . A A . 111 SER HB3  1 1 
        3  10335 1 1 111 SER HG   H   16.434  -7.576   1.425 1.00 . A A . 111 SER HG   1 1 
        3  10336 1 1 111 SER N    N   14.457  -7.588  -0.441 1.00 . A A . 111 SER N    1 1 
        3  10337 1 1 111 SER O    O   11.699  -7.295   1.231 1.00 . A A . 111 SER O    1 1 
        3  10338 1 1 111 SER OG   O   16.174  -6.864   2.059 1.00 . A A . 111 SER OG   1 1 
        3  10339 1 1 112 ILE C    C   10.997  -3.515  -0.016 1.00 . A A . 112 ILE C    1 1 
        3  10340 1 1 112 ILE CA   C   11.173  -4.560   1.085 1.00 . A A . 112 ILE CA   1 1 
        3  10341 1 1 112 ILE CB   C   10.932  -4.018   2.521 1.00 . A A . 112 ILE CB   1 1 
        3  10342 1 1 112 ILE CD1  C   11.732  -2.343   4.308 1.00 . A A . 112 ILE CD1  1 1 
        3  10343 1 1 112 ILE CG1  C   12.069  -3.100   3.015 1.00 . A A . 112 ILE CG1  1 1 
        3  10344 1 1 112 ILE CG2  C   10.694  -5.186   3.495 1.00 . A A . 112 ILE CG2  1 1 
        3  10345 1 1 112 ILE H    H   13.283  -4.622   0.775 1.00 . A A . 112 ILE H    1 1 
        3  10346 1 1 112 ILE HA   H   10.402  -5.306   0.876 1.00 . A A . 112 ILE HA   1 1 
        3  10347 1 1 112 ILE HB   H   10.014  -3.429   2.513 1.00 . A A . 112 ILE HB   1 1 
        3  10348 1 1 112 ILE HD11 H   12.555  -1.673   4.555 1.00 . A A . 112 ILE HD11 1 1 
        3  10349 1 1 112 ILE HD12 H   10.825  -1.753   4.172 1.00 . A A . 112 ILE HD12 1 1 
        3  10350 1 1 112 ILE HD13 H   11.598  -3.037   5.137 1.00 . A A . 112 ILE HD13 1 1 
        3  10351 1 1 112 ILE HG12 H   12.971  -3.689   3.186 1.00 . A A . 112 ILE HG12 1 1 
        3  10352 1 1 112 ILE HG13 H   12.283  -2.368   2.238 1.00 . A A . 112 ILE HG13 1 1 
        3  10353 1 1 112 ILE HG21 H   11.611  -5.760   3.635 1.00 . A A . 112 ILE HG21 1 1 
        3  10354 1 1 112 ILE HG22 H   10.364  -4.811   4.463 1.00 . A A . 112 ILE HG22 1 1 
        3  10355 1 1 112 ILE HG23 H    9.916  -5.844   3.106 1.00 . A A . 112 ILE HG23 1 1 
        3  10356 1 1 112 ILE N    N   12.478  -5.215   0.961 1.00 . A A . 112 ILE N    1 1 
        3  10357 1 1 112 ILE O    O   11.954  -3.163  -0.696 1.00 . A A . 112 ILE O    1 1 
        3  10358 1 1 113 ILE C    C    8.281  -3.121  -2.093 1.00 . A A . 113 ILE C    1 1 
        3  10359 1 1 113 ILE CA   C    9.036  -2.218  -1.108 1.00 . A A . 113 ILE CA   1 1 
        3  10360 1 1 113 ILE CB   C    9.957  -1.206  -1.792 1.00 . A A . 113 ILE CB   1 1 
        3  10361 1 1 113 ILE CD1  C    9.641   0.739  -0.022 1.00 . A A . 113 ILE CD1  1 1 
        3  10362 1 1 113 ILE CG1  C   10.548  -0.312  -0.679 1.00 . A A . 113 ILE CG1  1 1 
        3  10363 1 1 113 ILE CG2  C    9.255  -0.412  -2.911 1.00 . A A . 113 ILE CG2  1 1 
        3  10364 1 1 113 ILE H    H    9.257  -3.247   0.720 1.00 . A A . 113 ILE H    1 1 
        3  10365 1 1 113 ILE HA   H    8.269  -1.637  -0.599 1.00 . A A . 113 ILE HA   1 1 
        3  10366 1 1 113 ILE HB   H   10.774  -1.742  -2.276 1.00 . A A . 113 ILE HB   1 1 
        3  10367 1 1 113 ILE HD11 H    8.689   0.841  -0.539 1.00 . A A . 113 ILE HD11 1 1 
        3  10368 1 1 113 ILE HD12 H    9.465   0.456   1.014 1.00 . A A . 113 ILE HD12 1 1 
        3  10369 1 1 113 ILE HD13 H   10.144   1.702  -0.020 1.00 . A A . 113 ILE HD13 1 1 
        3  10370 1 1 113 ILE HG12 H   10.977  -0.897   0.130 1.00 . A A . 113 ILE HG12 1 1 
        3  10371 1 1 113 ILE HG13 H   11.408   0.150  -1.098 1.00 . A A . 113 ILE HG13 1 1 
        3  10372 1 1 113 ILE HG21 H    9.013  -1.077  -3.740 1.00 . A A . 113 ILE HG21 1 1 
        3  10373 1 1 113 ILE HG22 H    8.333   0.047  -2.554 1.00 . A A . 113 ILE HG22 1 1 
        3  10374 1 1 113 ILE HG23 H    9.923   0.359  -3.292 1.00 . A A . 113 ILE HG23 1 1 
        3  10375 1 1 113 ILE N    N    9.753  -3.044  -0.106 1.00 . A A . 113 ILE N    1 1 
        3  10376 1 1 113 ILE O    O    8.785  -4.171  -2.473 1.00 . A A . 113 ILE O    1 1 
        3  10377 1 1 114 GLY C    C    5.687  -4.950  -2.528 1.00 . A A . 114 GLY C    1 1 
        3  10378 1 1 114 GLY CA   C    6.148  -3.664  -3.221 1.00 . A A . 114 GLY CA   1 1 
        3  10379 1 1 114 GLY H    H    6.640  -1.910  -2.092 1.00 . A A . 114 GLY H    1 1 
        3  10380 1 1 114 GLY HA2  H    5.253  -3.100  -3.470 1.00 . A A . 114 GLY HA2  1 1 
        3  10381 1 1 114 GLY HA3  H    6.676  -3.983  -4.118 1.00 . A A . 114 GLY HA3  1 1 
        3  10382 1 1 114 GLY N    N    7.028  -2.793  -2.423 1.00 . A A . 114 GLY N    1 1 
        3  10383 1 1 114 GLY O    O    4.944  -5.725  -3.125 1.00 . A A . 114 GLY O    1 1 
        3  10384 1 1 115 ARG C    C    4.545  -5.781   0.541 1.00 . A A . 115 ARG C    1 1 
        3  10385 1 1 115 ARG CA   C    5.722  -6.223  -0.353 1.00 . A A . 115 ARG CA   1 1 
        3  10386 1 1 115 ARG CB   C    6.964  -6.616   0.457 1.00 . A A . 115 ARG CB   1 1 
        3  10387 1 1 115 ARG CD   C    8.791  -8.302   0.592 1.00 . A A . 115 ARG CD   1 1 
        3  10388 1 1 115 ARG CG   C    7.917  -7.497  -0.367 1.00 . A A . 115 ARG CG   1 1 
        3  10389 1 1 115 ARG CZ   C   10.198 -10.337   0.387 1.00 . A A . 115 ARG CZ   1 1 
        3  10390 1 1 115 ARG H    H    6.753  -4.466  -0.936 1.00 . A A . 115 ARG H    1 1 
        3  10391 1 1 115 ARG HA   H    5.388  -7.095  -0.917 1.00 . A A . 115 ARG HA   1 1 
        3  10392 1 1 115 ARG HB2  H    7.490  -5.725   0.803 1.00 . A A . 115 ARG HB2  1 1 
        3  10393 1 1 115 ARG HB3  H    6.651  -7.162   1.337 1.00 . A A . 115 ARG HB3  1 1 
        3  10394 1 1 115 ARG HD2  H    9.344  -7.613   1.226 1.00 . A A . 115 ARG HD2  1 1 
        3  10395 1 1 115 ARG HD3  H    8.135  -8.890   1.233 1.00 . A A . 115 ARG HD3  1 1 
        3  10396 1 1 115 ARG HE   H   10.104  -8.873  -0.989 1.00 . A A . 115 ARG HE   1 1 
        3  10397 1 1 115 ARG HG2  H    7.345  -8.194  -0.980 1.00 . A A . 115 ARG HG2  1 1 
        3  10398 1 1 115 ARG HG3  H    8.538  -6.874  -1.013 1.00 . A A . 115 ARG HG3  1 1 
        3  10399 1 1 115 ARG HH11 H    9.086 -10.320   2.067 1.00 . A A . 115 ARG HH11 1 1 
        3  10400 1 1 115 ARG HH12 H   10.227 -11.615   1.968 1.00 . A A . 115 ARG HH12 1 1 
        3  10401 1 1 115 ARG HH21 H   11.532 -10.619  -1.098 1.00 . A A . 115 ARG HH21 1 1 
        3  10402 1 1 115 ARG HH22 H   11.500 -11.861   0.121 1.00 . A A . 115 ARG HH22 1 1 
        3  10403 1 1 115 ARG N    N    6.118  -5.160  -1.285 1.00 . A A . 115 ARG N    1 1 
        3  10404 1 1 115 ARG NE   N    9.727  -9.197  -0.108 1.00 . A A . 115 ARG NE   1 1 
        3  10405 1 1 115 ARG NH1  N    9.783 -10.819   1.543 1.00 . A A . 115 ARG NH1  1 1 
        3  10406 1 1 115 ARG NH2  N   11.108 -11.023  -0.261 1.00 . A A . 115 ARG NH2  1 1 
        3  10407 1 1 115 ARG O    O    4.117  -4.627   0.427 1.00 . A A . 115 ARG O    1 1 
        3  10408 1 1 116 THR C    C    3.015  -6.718   3.704 1.00 . A A . 116 THR C    1 1 
        3  10409 1 1 116 THR CA   C    2.802  -6.396   2.232 1.00 . A A . 116 THR CA   1 1 
        3  10410 1 1 116 THR CB   C    1.615  -7.212   1.701 1.00 . A A . 116 THR CB   1 1 
        3  10411 1 1 116 THR CG2  C    0.306  -6.929   2.436 1.00 . A A . 116 THR CG2  1 1 
        3  10412 1 1 116 THR H    H    4.522  -7.538   1.569 1.00 . A A . 116 THR H    1 1 
        3  10413 1 1 116 THR HA   H    2.522  -5.347   2.150 1.00 . A A . 116 THR HA   1 1 
        3  10414 1 1 116 THR HB   H    1.840  -8.278   1.757 1.00 . A A . 116 THR HB   1 1 
        3  10415 1 1 116 THR HG1  H    1.982  -7.397  -0.177 1.00 . A A . 116 THR HG1  1 1 
        3  10416 1 1 116 THR HG21 H    0.026  -5.884   2.316 1.00 . A A . 116 THR HG21 1 1 
        3  10417 1 1 116 THR HG22 H   -0.482  -7.553   2.015 1.00 . A A . 116 THR HG22 1 1 
        3  10418 1 1 116 THR HG23 H    0.402  -7.164   3.495 1.00 . A A . 116 THR HG23 1 1 
        3  10419 1 1 116 THR N    N    4.029  -6.654   1.430 1.00 . A A . 116 THR N    1 1 
        3  10420 1 1 116 THR O    O    3.207  -7.874   4.056 1.00 . A A . 116 THR O    1 1 
        3  10421 1 1 116 THR OG1  O    1.389  -6.846   0.368 1.00 . A A . 116 THR OG1  1 1 
        3  10422 1 1 117 LEU C    C    1.733  -6.289   6.677 1.00 . A A . 117 LEU C    1 1 
        3  10423 1 1 117 LEU CA   C    3.075  -5.901   6.039 1.00 . A A . 117 LEU CA   1 1 
        3  10424 1 1 117 LEU CB   C    3.697  -4.618   6.627 1.00 . A A . 117 LEU CB   1 1 
        3  10425 1 1 117 LEU CD1  C    4.596  -5.494   8.824 1.00 . A A . 117 LEU CD1  1 1 
        3  10426 1 1 117 LEU CD2  C    4.176  -3.058   8.524 1.00 . A A . 117 LEU CD2  1 1 
        3  10427 1 1 117 LEU CG   C    3.686  -4.469   8.158 1.00 . A A . 117 LEU CG   1 1 
        3  10428 1 1 117 LEU H    H    2.652  -4.814   4.240 1.00 . A A . 117 LEU H    1 1 
        3  10429 1 1 117 LEU HA   H    3.766  -6.714   6.239 1.00 . A A . 117 LEU HA   1 1 
        3  10430 1 1 117 LEU HB2  H    4.743  -4.581   6.317 1.00 . A A . 117 LEU HB2  1 1 
        3  10431 1 1 117 LEU HB3  H    3.172  -3.761   6.208 1.00 . A A . 117 LEU HB3  1 1 
        3  10432 1 1 117 LEU HD11 H    4.743  -5.209   9.857 1.00 . A A . 117 LEU HD11 1 1 
        3  10433 1 1 117 LEU HD12 H    4.108  -6.458   8.807 1.00 . A A . 117 LEU HD12 1 1 
        3  10434 1 1 117 LEU HD13 H    5.564  -5.546   8.327 1.00 . A A . 117 LEU HD13 1 1 
        3  10435 1 1 117 LEU HD21 H    3.541  -2.308   8.055 1.00 . A A . 117 LEU HD21 1 1 
        3  10436 1 1 117 LEU HD22 H    4.132  -2.917   9.606 1.00 . A A . 117 LEU HD22 1 1 
        3  10437 1 1 117 LEU HD23 H    5.202  -2.915   8.187 1.00 . A A . 117 LEU HD23 1 1 
        3  10438 1 1 117 LEU HG   H    2.676  -4.592   8.544 1.00 . A A . 117 LEU HG   1 1 
        3  10439 1 1 117 LEU N    N    2.942  -5.722   4.586 1.00 . A A . 117 LEU N    1 1 
        3  10440 1 1 117 LEU O    O    0.754  -5.557   6.537 1.00 . A A . 117 LEU O    1 1 
        3  10441 1 1 118 VAL C    C    0.956  -7.525   9.737 1.00 . A A . 118 VAL C    1 1 
        3  10442 1 1 118 VAL CA   C    0.586  -7.794   8.276 1.00 . A A . 118 VAL CA   1 1 
        3  10443 1 1 118 VAL CB   C    0.193  -9.274   8.046 1.00 . A A . 118 VAL CB   1 1 
        3  10444 1 1 118 VAL CG1  C    1.136 -10.301   8.698 1.00 . A A . 118 VAL CG1  1 1 
        3  10445 1 1 118 VAL CG2  C   -1.233  -9.552   8.545 1.00 . A A . 118 VAL CG2  1 1 
        3  10446 1 1 118 VAL H    H    2.573  -7.951   7.480 1.00 . A A . 118 VAL H    1 1 
        3  10447 1 1 118 VAL HA   H   -0.278  -7.183   8.028 1.00 . A A . 118 VAL HA   1 1 
        3  10448 1 1 118 VAL HB   H    0.192  -9.451   6.971 1.00 . A A . 118 VAL HB   1 1 
        3  10449 1 1 118 VAL HG11 H    2.153 -10.156   8.340 1.00 . A A . 118 VAL HG11 1 1 
        3  10450 1 1 118 VAL HG12 H    1.115 -10.207   9.784 1.00 . A A . 118 VAL HG12 1 1 
        3  10451 1 1 118 VAL HG13 H    0.817 -11.309   8.438 1.00 . A A . 118 VAL HG13 1 1 
        3  10452 1 1 118 VAL HG21 H   -1.932  -8.861   8.079 1.00 . A A . 118 VAL HG21 1 1 
        3  10453 1 1 118 VAL HG22 H   -1.521 -10.566   8.274 1.00 . A A . 118 VAL HG22 1 1 
        3  10454 1 1 118 VAL HG23 H   -1.289  -9.448   9.628 1.00 . A A . 118 VAL HG23 1 1 
        3  10455 1 1 118 VAL N    N    1.707  -7.407   7.405 1.00 . A A . 118 VAL N    1 1 
        3  10456 1 1 118 VAL O    O    2.114  -7.706  10.099 1.00 . A A . 118 VAL O    1 1 
        3  10457 1 1 119 VAL C    C   -0.642  -8.265  12.608 1.00 . A A . 119 VAL C    1 1 
        3  10458 1 1 119 VAL CA   C    0.160  -7.075  12.047 1.00 . A A . 119 VAL CA   1 1 
        3  10459 1 1 119 VAL CB   C   -0.262  -5.712  12.657 1.00 . A A . 119 VAL CB   1 1 
        3  10460 1 1 119 VAL CG1  C    0.023  -5.443  14.142 1.00 . A A . 119 VAL CG1  1 1 
        3  10461 1 1 119 VAL CG2  C    0.255  -4.511  11.843 1.00 . A A . 119 VAL CG2  1 1 
        3  10462 1 1 119 VAL H    H   -0.938  -6.972  10.191 1.00 . A A . 119 VAL H    1 1 
        3  10463 1 1 119 VAL HA   H    1.205  -7.216  12.290 1.00 . A A . 119 VAL HA   1 1 
        3  10464 1 1 119 VAL HB   H   -1.325  -5.729  12.584 1.00 . A A . 119 VAL HB   1 1 
        3  10465 1 1 119 VAL HG11 H   -0.509  -4.545  14.458 1.00 . A A . 119 VAL HG11 1 1 
        3  10466 1 1 119 VAL HG12 H   -0.321  -6.277  14.750 1.00 . A A . 119 VAL HG12 1 1 
        3  10467 1 1 119 VAL HG13 H    1.083  -5.262  14.305 1.00 . A A . 119 VAL HG13 1 1 
        3  10468 1 1 119 VAL HG21 H   -0.099  -3.579  12.285 1.00 . A A . 119 VAL HG21 1 1 
        3  10469 1 1 119 VAL HG22 H    1.345  -4.508  11.826 1.00 . A A . 119 VAL HG22 1 1 
        3  10470 1 1 119 VAL HG23 H   -0.122  -4.558  10.823 1.00 . A A . 119 VAL HG23 1 1 
        3  10471 1 1 119 VAL N    N   -0.002  -7.126  10.577 1.00 . A A . 119 VAL N    1 1 
        3  10472 1 1 119 VAL O    O   -1.766  -8.535  12.180 1.00 . A A . 119 VAL O    1 1 
        3  10473 1 1 120 HIS C    C   -1.235  -9.967  15.465 1.00 . A A . 120 HIS C    1 1 
        3  10474 1 1 120 HIS CA   C   -0.594 -10.249  14.094 1.00 . A A . 120 HIS CA   1 1 
        3  10475 1 1 120 HIS CB   C    0.487 -11.340  14.192 1.00 . A A . 120 HIS CB   1 1 
        3  10476 1 1 120 HIS CD2  C    2.238 -11.711  12.322 1.00 . A A . 120 HIS CD2  1 1 
        3  10477 1 1 120 HIS CE1  C    1.135 -13.175  11.062 1.00 . A A . 120 HIS CE1  1 1 
        3  10478 1 1 120 HIS CG   C    1.000 -11.885  12.879 1.00 . A A . 120 HIS CG   1 1 
        3  10479 1 1 120 HIS H    H    0.789  -8.647  13.950 1.00 . A A . 120 HIS H    1 1 
        3  10480 1 1 120 HIS HA   H   -1.400 -10.574  13.441 1.00 . A A . 120 HIS HA   1 1 
        3  10481 1 1 120 HIS HB2  H    1.323 -10.966  14.777 1.00 . A A . 120 HIS HB2  1 1 
        3  10482 1 1 120 HIS HB3  H    0.062 -12.180  14.742 1.00 . A A . 120 HIS HB3  1 1 
        3  10483 1 1 120 HIS HD1  H   -0.564 -13.181  12.306 1.00 . A A . 120 HIS HD1  1 1 
        3  10484 1 1 120 HIS HD2  H    3.036 -11.100  12.722 1.00 . A A . 120 HIS HD2  1 1 
        3  10485 1 1 120 HIS HE1  H    0.890 -13.908  10.305 1.00 . A A . 120 HIS HE1  1 1 
        3  10486 1 1 120 HIS N    N   -0.036  -9.035  13.510 1.00 . A A . 120 HIS N    1 1 
        3  10487 1 1 120 HIS ND1  N    0.347 -12.799  12.093 1.00 . A A . 120 HIS ND1  1 1 
        3  10488 1 1 120 HIS NE2  N    2.311 -12.524  11.182 1.00 . A A . 120 HIS NE2  1 1 
        3  10489 1 1 120 HIS O    O   -0.841  -9.047  16.169 1.00 . A A . 120 HIS O    1 1 
        3  10490 1 1 121 GLU C    C   -2.536 -10.597  18.374 1.00 . A A . 121 GLU C    1 1 
        3  10491 1 1 121 GLU CA   C   -3.124 -10.411  16.977 1.00 . A A . 121 GLU CA   1 1 
        3  10492 1 1 121 GLU CB   C   -4.441 -11.157  16.783 1.00 . A A . 121 GLU CB   1 1 
        3  10493 1 1 121 GLU CD   C   -5.802 -11.456  18.910 1.00 . A A . 121 GLU CD   1 1 
        3  10494 1 1 121 GLU CG   C   -5.599 -10.638  17.644 1.00 . A A . 121 GLU CG   1 1 
        3  10495 1 1 121 GLU H    H   -2.461 -11.559  15.291 1.00 . A A . 121 GLU H    1 1 
        3  10496 1 1 121 GLU HA   H   -3.357  -9.354  16.905 1.00 . A A . 121 GLU HA   1 1 
        3  10497 1 1 121 GLU HB2  H   -4.738 -11.018  15.748 1.00 . A A . 121 GLU HB2  1 1 
        3  10498 1 1 121 GLU HB3  H   -4.264 -12.220  16.942 1.00 . A A . 121 GLU HB3  1 1 
        3  10499 1 1 121 GLU HG2  H   -5.450  -9.583  17.886 1.00 . A A . 121 GLU HG2  1 1 
        3  10500 1 1 121 GLU HG3  H   -6.516 -10.718  17.061 1.00 . A A . 121 GLU HG3  1 1 
        3  10501 1 1 121 GLU N    N   -2.237 -10.750  15.858 1.00 . A A . 121 GLU N    1 1 
        3  10502 1 1 121 GLU O    O   -2.648  -9.677  19.182 1.00 . A A . 121 GLU O    1 1 
        3  10503 1 1 121 GLU OE1  O   -5.891 -12.700  18.806 1.00 . A A . 121 GLU OE1  1 1 
        3  10504 1 1 121 GLU OE2  O   -5.912 -10.881  20.017 1.00 . A A . 121 GLU OE2  1 1 
        3  10505 1 1 122 LYS C    C    0.253 -11.413  19.901 1.00 . A A . 122 LYS C    1 1 
        3  10506 1 1 122 LYS CA   C   -1.195 -11.923  19.955 1.00 . A A . 122 LYS CA   1 1 
        3  10507 1 1 122 LYS CB   C   -1.266 -13.421  20.356 1.00 . A A . 122 LYS CB   1 1 
        3  10508 1 1 122 LYS CD   C   -3.734 -13.345  20.920 1.00 . A A . 122 LYS CD   1 1 
        3  10509 1 1 122 LYS CE   C   -4.838 -13.723  21.910 1.00 . A A . 122 LYS CE   1 1 
        3  10510 1 1 122 LYS CG   C   -2.337 -13.729  21.413 1.00 . A A . 122 LYS CG   1 1 
        3  10511 1 1 122 LYS H    H   -1.741 -12.418  17.950 1.00 . A A . 122 LYS H    1 1 
        3  10512 1 1 122 LYS HA   H   -1.683 -11.322  20.724 1.00 . A A . 122 LYS HA   1 1 
        3  10513 1 1 122 LYS HB2  H   -1.458 -14.027  19.471 1.00 . A A . 122 LYS HB2  1 1 
        3  10514 1 1 122 LYS HB3  H   -0.308 -13.759  20.753 1.00 . A A . 122 LYS HB3  1 1 
        3  10515 1 1 122 LYS HD2  H   -3.772 -12.268  20.753 1.00 . A A . 122 LYS HD2  1 1 
        3  10516 1 1 122 LYS HD3  H   -3.917 -13.847  19.970 1.00 . A A . 122 LYS HD3  1 1 
        3  10517 1 1 122 LYS HE2  H   -4.874 -14.812  22.000 1.00 . A A . 122 LYS HE2  1 1 
        3  10518 1 1 122 LYS HE3  H   -4.608 -13.285  22.884 1.00 . A A . 122 LYS HE3  1 1 
        3  10519 1 1 122 LYS HG2  H   -2.314 -14.797  21.634 1.00 . A A . 122 LYS HG2  1 1 
        3  10520 1 1 122 LYS HG3  H   -2.114 -13.177  22.327 1.00 . A A . 122 LYS HG3  1 1 
        3  10521 1 1 122 LYS HZ1  H   -6.093 -12.190  21.302 1.00 . A A . 122 LYS HZ1  1 1 
        3  10522 1 1 122 LYS HZ2  H   -6.253 -13.458  20.432 1.00 . A A . 122 LYS HZ2  1 1 
        3  10523 1 1 122 LYS HZ3  H   -6.930 -13.477  21.967 1.00 . A A . 122 LYS HZ3  1 1 
        3  10524 1 1 122 LYS N    N   -1.894 -11.727  18.675 1.00 . A A . 122 LYS N    1 1 
        3  10525 1 1 122 LYS NZ   N   -6.133 -13.207  21.417 1.00 . A A . 122 LYS NZ   1 1 
        3  10526 1 1 122 LYS O    O    0.723 -10.909  18.879 1.00 . A A . 122 LYS O    1 1 
        3  10527 1 1 123 ALA C    C    3.058 -12.314  19.990 1.00 . A A . 123 ALA C    1 1 
        3  10528 1 1 123 ALA CA   C    2.423 -11.377  21.036 1.00 . A A . 123 ALA CA   1 1 
        3  10529 1 1 123 ALA CB   C    2.958 -11.732  22.433 1.00 . A A . 123 ALA CB   1 1 
        3  10530 1 1 123 ALA H    H    0.552 -11.999  21.812 1.00 . A A . 123 ALA H    1 1 
        3  10531 1 1 123 ALA HA   H    2.681 -10.345  20.794 1.00 . A A . 123 ALA HA   1 1 
        3  10532 1 1 123 ALA HB1  H    4.028 -11.526  22.482 1.00 . A A . 123 ALA HB1  1 1 
        3  10533 1 1 123 ALA HB2  H    2.449 -11.170  23.211 1.00 . A A . 123 ALA HB2  1 1 
        3  10534 1 1 123 ALA HB3  H    2.808 -12.797  22.627 1.00 . A A . 123 ALA HB3  1 1 
        3  10535 1 1 123 ALA N    N    0.975 -11.545  21.021 1.00 . A A . 123 ALA N    1 1 
        3  10536 1 1 123 ALA O    O    2.585 -13.434  19.796 1.00 . A A . 123 ALA O    1 1 
        3  10537 1 1 124 ASP C    C    5.987 -13.352  19.480 1.00 . A A . 124 ASP C    1 1 
        3  10538 1 1 124 ASP CA   C    4.963 -12.715  18.527 1.00 . A A . 124 ASP CA   1 1 
        3  10539 1 1 124 ASP CB   C    5.619 -11.884  17.418 1.00 . A A . 124 ASP CB   1 1 
        3  10540 1 1 124 ASP CG   C    6.211 -12.709  16.277 1.00 . A A . 124 ASP CG   1 1 
        3  10541 1 1 124 ASP H    H    4.465 -10.936  19.548 1.00 . A A . 124 ASP H    1 1 
        3  10542 1 1 124 ASP HA   H    4.359 -13.498  18.063 1.00 . A A . 124 ASP HA   1 1 
        3  10543 1 1 124 ASP HB2  H    4.863 -11.219  16.998 1.00 . A A . 124 ASP HB2  1 1 
        3  10544 1 1 124 ASP HB3  H    6.411 -11.275  17.852 1.00 . A A . 124 ASP HB3  1 1 
        3  10545 1 1 124 ASP N    N    4.115 -11.850  19.333 1.00 . A A . 124 ASP N    1 1 
        3  10546 1 1 124 ASP O    O    6.662 -12.647  20.233 1.00 . A A . 124 ASP O    1 1 
        3  10547 1 1 124 ASP OD1  O    6.851 -13.755  16.543 1.00 . A A . 124 ASP OD1  1 1 
        3  10548 1 1 124 ASP OD2  O    6.109 -12.238  15.123 1.00 . A A . 124 ASP OD2  1 1 
        3  10549 1 1 125 ASP C    C    8.419 -15.459  19.681 1.00 . A A . 125 ASP C    1 1 
        3  10550 1 1 125 ASP CA   C    6.987 -15.517  20.234 1.00 . A A . 125 ASP CA   1 1 
        3  10551 1 1 125 ASP CB   C    6.412 -16.945  20.190 1.00 . A A . 125 ASP CB   1 1 
        3  10552 1 1 125 ASP CG   C    7.168 -18.029  20.957 1.00 . A A . 125 ASP CG   1 1 
        3  10553 1 1 125 ASP H    H    5.467 -15.152  18.788 1.00 . A A . 125 ASP H    1 1 
        3  10554 1 1 125 ASP HA   H    7.000 -15.170  21.266 1.00 . A A . 125 ASP HA   1 1 
        3  10555 1 1 125 ASP HB2  H    5.399 -16.907  20.589 1.00 . A A . 125 ASP HB2  1 1 
        3  10556 1 1 125 ASP HB3  H    6.367 -17.261  19.147 1.00 . A A . 125 ASP HB3  1 1 
        3  10557 1 1 125 ASP N    N    6.082 -14.680  19.440 1.00 . A A . 125 ASP N    1 1 
        3  10558 1 1 125 ASP O    O    9.378 -15.554  20.443 1.00 . A A . 125 ASP O    1 1 
        3  10559 1 1 125 ASP OD1  O    8.120 -17.714  21.708 1.00 . A A . 125 ASP OD1  1 1 
        3  10560 1 1 125 ASP OD2  O    6.807 -19.220  20.758 1.00 . A A . 125 ASP OD2  1 1 
        3  10561 1 1 126 LEU C    C   10.861 -16.052  17.808 1.00 . A A . 126 LEU C    1 1 
        3  10562 1 1 126 LEU CA   C    9.819 -14.924  17.682 1.00 . A A . 126 LEU CA   1 1 
        3  10563 1 1 126 LEU CB   C   10.347 -13.560  18.191 1.00 . A A . 126 LEU CB   1 1 
        3  10564 1 1 126 LEU CD1  C    9.578 -11.423  19.336 1.00 . A A . 126 LEU CD1  1 1 
        3  10565 1 1 126 LEU CD2  C    9.369 -11.611  16.847 1.00 . A A . 126 LEU CD2  1 1 
        3  10566 1 1 126 LEU CG   C    9.336 -12.386  18.170 1.00 . A A . 126 LEU CG   1 1 
        3  10567 1 1 126 LEU H    H    7.712 -15.113  17.839 1.00 . A A . 126 LEU H    1 1 
        3  10568 1 1 126 LEU HA   H    9.601 -14.814  16.625 1.00 . A A . 126 LEU HA   1 1 
        3  10569 1 1 126 LEU HB2  H   10.696 -13.727  19.204 1.00 . A A . 126 LEU HB2  1 1 
        3  10570 1 1 126 LEU HB3  H   11.231 -13.274  17.625 1.00 . A A . 126 LEU HB3  1 1 
        3  10571 1 1 126 LEU HD11 H   10.571 -10.998  19.264 1.00 . A A . 126 LEU HD11 1 1 
        3  10572 1 1 126 LEU HD12 H    8.840 -10.622  19.314 1.00 . A A . 126 LEU HD12 1 1 
        3  10573 1 1 126 LEU HD13 H    9.484 -11.960  20.281 1.00 . A A . 126 LEU HD13 1 1 
        3  10574 1 1 126 LEU HD21 H    9.108 -12.274  16.027 1.00 . A A . 126 LEU HD21 1 1 
        3  10575 1 1 126 LEU HD22 H    8.637 -10.804  16.873 1.00 . A A . 126 LEU HD22 1 1 
        3  10576 1 1 126 LEU HD23 H   10.361 -11.193  16.676 1.00 . A A . 126 LEU HD23 1 1 
        3  10577 1 1 126 LEU HG   H    8.334 -12.766  18.305 1.00 . A A . 126 LEU HG   1 1 
        3  10578 1 1 126 LEU N    N    8.566 -15.262  18.364 1.00 . A A . 126 LEU N    1 1 
        3  10579 1 1 126 LEU O    O   11.974 -15.807  18.263 1.00 . A A . 126 LEU O    1 1 
        3  10580 1 1 127 GLY C    C   10.945 -19.585  18.209 1.00 . A A . 127 GLY C    1 1 
        3  10581 1 1 127 GLY CA   C   11.441 -18.421  17.374 1.00 . A A . 127 GLY CA   1 1 
        3  10582 1 1 127 GLY H    H    9.578 -17.423  17.061 1.00 . A A . 127 GLY H    1 1 
        3  10583 1 1 127 GLY HA2  H   11.523 -18.761  16.342 1.00 . A A . 127 GLY HA2  1 1 
        3  10584 1 1 127 GLY HA3  H   12.434 -18.130  17.724 1.00 . A A . 127 GLY HA3  1 1 
        3  10585 1 1 127 GLY N    N   10.509 -17.285  17.426 1.00 . A A . 127 GLY N    1 1 
        3  10586 1 1 127 GLY O    O   10.392 -20.540  17.677 1.00 . A A . 127 GLY O    1 1 
        3  10587 1 1 128 LYS C    C   10.090 -20.011  21.819 1.00 . A A . 128 LYS C    1 1 
        3  10588 1 1 128 LYS CA   C   10.516 -20.505  20.441 1.00 . A A . 128 LYS CA   1 1 
        3  10589 1 1 128 LYS CB   C   11.435 -21.726  20.596 1.00 . A A . 128 LYS CB   1 1 
        3  10590 1 1 128 LYS CD   C   10.539 -24.130  20.516 1.00 . A A . 128 LYS CD   1 1 
        3  10591 1 1 128 LYS CE   C    9.173 -23.861  21.177 1.00 . A A . 128 LYS CE   1 1 
        3  10592 1 1 128 LYS CG   C   10.977 -22.893  19.711 1.00 . A A . 128 LYS CG   1 1 
        3  10593 1 1 128 LYS H    H   11.638 -18.766  19.905 1.00 . A A . 128 LYS H    1 1 
        3  10594 1 1 128 LYS HA   H    9.592 -20.833  19.970 1.00 . A A . 128 LYS HA   1 1 
        3  10595 1 1 128 LYS HB2  H   12.459 -21.449  20.332 1.00 . A A . 128 LYS HB2  1 1 
        3  10596 1 1 128 LYS HB3  H   11.462 -22.044  21.640 1.00 . A A . 128 LYS HB3  1 1 
        3  10597 1 1 128 LYS HD2  H   10.449 -24.981  19.837 1.00 . A A . 128 LYS HD2  1 1 
        3  10598 1 1 128 LYS HD3  H   11.298 -24.359  21.267 1.00 . A A . 128 LYS HD3  1 1 
        3  10599 1 1 128 LYS HE2  H    9.193 -22.865  21.622 1.00 . A A . 128 LYS HE2  1 1 
        3  10600 1 1 128 LYS HE3  H    8.400 -23.866  20.400 1.00 . A A . 128 LYS HE3  1 1 
        3  10601 1 1 128 LYS HG2  H   10.142 -22.611  19.071 1.00 . A A . 128 LYS HG2  1 1 
        3  10602 1 1 128 LYS HG3  H   11.822 -23.100  19.062 1.00 . A A . 128 LYS HG3  1 1 
        3  10603 1 1 128 LYS HZ1  H    9.476 -24.789  23.013 1.00 . A A . 128 LYS HZ1  1 1 
        3  10604 1 1 128 LYS HZ2  H    7.904 -24.599  22.626 1.00 . A A . 128 LYS HZ2  1 1 
        3  10605 1 1 128 LYS HZ3  H    8.766 -25.776  21.888 1.00 . A A . 128 LYS HZ3  1 1 
        3  10606 1 1 128 LYS N    N   11.102 -19.524  19.531 1.00 . A A . 128 LYS N    1 1 
        3  10607 1 1 128 LYS NZ   N    8.823 -24.834  22.244 1.00 . A A . 128 LYS NZ   1 1 
        3  10608 1 1 128 LYS O    O   10.840 -19.380  22.568 1.00 . A A . 128 LYS O    1 1 
        3  10609 1 1 129 GLY C    C    7.249 -21.707  23.311 1.00 . A A . 129 GLY C    1 1 
        3  10610 1 1 129 GLY CA   C    8.147 -20.483  23.377 1.00 . A A . 129 GLY CA   1 1 
        3  10611 1 1 129 GLY H    H    8.321 -20.719  21.330 1.00 . A A . 129 GLY H    1 1 
        3  10612 1 1 129 GLY HA2  H    8.799 -20.503  24.250 1.00 . A A . 129 GLY HA2  1 1 
        3  10613 1 1 129 GLY HA3  H    7.506 -19.598  23.390 1.00 . A A . 129 GLY HA3  1 1 
        3  10614 1 1 129 GLY N    N    8.891 -20.486  22.133 1.00 . A A . 129 GLY N    1 1 
        3  10615 1 1 129 GLY O    O    7.589 -22.756  23.854 1.00 . A A . 129 GLY O    1 1 
        3  10616 1 1 130 GLY C    C    5.461 -23.881  21.673 1.00 . A A . 130 GLY C    1 1 
        3  10617 1 1 130 GLY CA   C    5.107 -22.582  22.396 1.00 . A A . 130 GLY CA   1 1 
        3  10618 1 1 130 GLY H    H    6.067 -20.717  22.022 1.00 . A A . 130 GLY H    1 1 
        3  10619 1 1 130 GLY HA2  H    4.768 -22.855  23.397 1.00 . A A . 130 GLY HA2  1 1 
        3  10620 1 1 130 GLY HA3  H    4.270 -22.123  21.869 1.00 . A A . 130 GLY HA3  1 1 
        3  10621 1 1 130 GLY N    N    6.190 -21.604  22.506 1.00 . A A . 130 GLY N    1 1 
        3  10622 1 1 130 GLY O    O    6.013 -24.806  22.268 1.00 . A A . 130 GLY O    1 1 
        3  10623 1 1 131 ASN C    C    5.934 -25.051  18.276 1.00 . A A . 131 ASN C    1 1 
        3  10624 1 1 131 ASN CA   C    5.128 -25.193  19.586 1.00 . A A . 131 ASN CA   1 1 
        3  10625 1 1 131 ASN CB   C    3.642 -25.612  19.441 1.00 . A A . 131 ASN CB   1 1 
        3  10626 1 1 131 ASN CG   C    2.689 -24.436  19.230 1.00 . A A . 131 ASN CG   1 1 
        3  10627 1 1 131 ASN H    H    4.952 -23.091  19.886 1.00 . A A . 131 ASN H    1 1 
        3  10628 1 1 131 ASN HA   H    5.620 -25.993  20.140 1.00 . A A . 131 ASN HA   1 1 
        3  10629 1 1 131 ASN HB2  H    3.509 -26.349  18.648 1.00 . A A . 131 ASN HB2  1 1 
        3  10630 1 1 131 ASN HB3  H    3.344 -26.097  20.372 1.00 . A A . 131 ASN HB3  1 1 
        3  10631 1 1 131 ASN HD21 H    2.731 -24.548  17.187 1.00 . A A . 131 ASN HD21 1 1 
        3  10632 1 1 131 ASN HD22 H    1.793 -23.265  17.913 1.00 . A A . 131 ASN HD22 1 1 
        3  10633 1 1 131 ASN N    N    5.163 -23.955  20.377 1.00 . A A . 131 ASN N    1 1 
        3  10634 1 1 131 ASN ND2  N    2.458 -24.009  18.009 1.00 . A A . 131 ASN ND2  1 1 
        3  10635 1 1 131 ASN O    O    6.948 -24.354  18.281 1.00 . A A . 131 ASN O    1 1 
        3  10636 1 1 131 ASN OD1  O    2.185 -23.838  20.170 1.00 . A A . 131 ASN OD1  1 1 
        3  10637 1 1 132 GLU C    C    6.158 -24.261  15.249 1.00 . A A . 132 GLU C    1 1 
        3  10638 1 1 132 GLU CA   C    6.312 -25.637  15.915 1.00 . A A . 132 GLU CA   1 1 
        3  10639 1 1 132 GLU CB   C    5.851 -26.762  14.981 1.00 . A A . 132 GLU CB   1 1 
        3  10640 1 1 132 GLU CD   C    6.523 -27.957  12.875 1.00 . A A . 132 GLU CD   1 1 
        3  10641 1 1 132 GLU CG   C    6.610 -26.660  13.661 1.00 . A A . 132 GLU CG   1 1 
        3  10642 1 1 132 GLU H    H    4.723 -26.285  17.184 1.00 . A A . 132 GLU H    1 1 
        3  10643 1 1 132 GLU HA   H    7.372 -25.792  16.126 1.00 . A A . 132 GLU HA   1 1 
        3  10644 1 1 132 GLU HB2  H    6.074 -27.718  15.456 1.00 . A A . 132 GLU HB2  1 1 
        3  10645 1 1 132 GLU HB3  H    4.779 -26.702  14.792 1.00 . A A . 132 GLU HB3  1 1 
        3  10646 1 1 132 GLU HG2  H    6.215 -25.840  13.066 1.00 . A A . 132 GLU HG2  1 1 
        3  10647 1 1 132 GLU HG3  H    7.643 -26.422  13.882 1.00 . A A . 132 GLU HG3  1 1 
        3  10648 1 1 132 GLU N    N    5.559 -25.715  17.176 1.00 . A A . 132 GLU N    1 1 
        3  10649 1 1 132 GLU O    O    7.142 -23.621  14.877 1.00 . A A . 132 GLU O    1 1 
        3  10650 1 1 132 GLU OE1  O    7.160 -28.934  13.309 1.00 . A A . 132 GLU OE1  1 1 
        3  10651 1 1 132 GLU OE2  O    5.793 -27.950  11.857 1.00 . A A . 132 GLU OE2  1 1 
        3  10652 1 1 133 GLU C    C    5.187 -21.301  15.262 1.00 . A A . 133 GLU C    1 1 
        3  10653 1 1 133 GLU CA   C    4.408 -22.493  14.696 1.00 . A A . 133 GLU CA   1 1 
        3  10654 1 1 133 GLU CB   C    2.919 -22.301  15.049 1.00 . A A . 133 GLU CB   1 1 
        3  10655 1 1 133 GLU CD   C    2.344 -24.699  14.370 1.00 . A A . 133 GLU CD   1 1 
        3  10656 1 1 133 GLU CG   C    1.925 -23.233  14.333 1.00 . A A . 133 GLU CG   1 1 
        3  10657 1 1 133 GLU H    H    4.216 -24.518  15.345 1.00 . A A . 133 GLU H    1 1 
        3  10658 1 1 133 GLU HA   H    4.466 -22.466  13.616 1.00 . A A . 133 GLU HA   1 1 
        3  10659 1 1 133 GLU HB2  H    2.796 -22.389  16.123 1.00 . A A . 133 GLU HB2  1 1 
        3  10660 1 1 133 GLU HB3  H    2.634 -21.281  14.789 1.00 . A A . 133 GLU HB3  1 1 
        3  10661 1 1 133 GLU HG2  H    0.942 -23.130  14.796 1.00 . A A . 133 GLU HG2  1 1 
        3  10662 1 1 133 GLU HG3  H    1.842 -22.913  13.293 1.00 . A A . 133 GLU HG3  1 1 
        3  10663 1 1 133 GLU N    N    4.914 -23.795  15.178 1.00 . A A . 133 GLU N    1 1 
        3  10664 1 1 133 GLU O    O    5.223 -20.235  14.647 1.00 . A A . 133 GLU O    1 1 
        3  10665 1 1 133 GLU OE1  O    2.598 -25.211  15.489 1.00 . A A . 133 GLU OE1  1 1 
        3  10666 1 1 133 GLU OE2  O    2.586 -25.248  13.272 1.00 . A A . 133 GLU OE2  1 1 
        3  10667 1 1 134 SER C    C    7.990 -20.277  16.091 1.00 . A A . 134 SER C    1 1 
        3  10668 1 1 134 SER CA   C    6.778 -20.520  16.995 1.00 . A A . 134 SER CA   1 1 
        3  10669 1 1 134 SER CB   C    7.244 -21.078  18.340 1.00 . A A . 134 SER CB   1 1 
        3  10670 1 1 134 SER H    H    5.727 -22.354  16.885 1.00 . A A . 134 SER H    1 1 
        3  10671 1 1 134 SER HA   H    6.312 -19.555  17.159 1.00 . A A . 134 SER HA   1 1 
        3  10672 1 1 134 SER HB2  H    7.783 -22.010  18.183 1.00 . A A . 134 SER HB2  1 1 
        3  10673 1 1 134 SER HB3  H    7.918 -20.358  18.776 1.00 . A A . 134 SER HB3  1 1 
        3  10674 1 1 134 SER HG   H    6.174 -20.484  19.837 1.00 . A A . 134 SER HG   1 1 
        3  10675 1 1 134 SER N    N    5.825 -21.464  16.415 1.00 . A A . 134 SER N    1 1 
        3  10676 1 1 134 SER O    O    8.358 -19.124  15.863 1.00 . A A . 134 SER O    1 1 
        3  10677 1 1 134 SER OG   O    6.186 -21.284  19.256 1.00 . A A . 134 SER OG   1 1 
        3  10678 1 1 135 THR C    C    9.275 -20.972  13.191 1.00 . A A . 135 THR C    1 1 
        3  10679 1 1 135 THR CA   C    9.720 -21.315  14.609 1.00 . A A . 135 THR CA   1 1 
        3  10680 1 1 135 THR CB   C   10.514 -22.634  14.590 1.00 . A A . 135 THR CB   1 1 
        3  10681 1 1 135 THR CG2  C   11.024 -23.081  15.957 1.00 . A A . 135 THR CG2  1 1 
        3  10682 1 1 135 THR H    H    8.152 -22.253  15.786 1.00 . A A . 135 THR H    1 1 
        3  10683 1 1 135 THR HA   H   10.399 -20.525  14.932 1.00 . A A . 135 THR HA   1 1 
        3  10684 1 1 135 THR HB   H   11.388 -22.480  13.951 1.00 . A A . 135 THR HB   1 1 
        3  10685 1 1 135 THR HG1  H    8.892 -23.747  14.465 1.00 . A A . 135 THR HG1  1 1 
        3  10686 1 1 135 THR HG21 H   11.578 -24.014  15.847 1.00 . A A . 135 THR HG21 1 1 
        3  10687 1 1 135 THR HG22 H   11.697 -22.324  16.359 1.00 . A A . 135 THR HG22 1 1 
        3  10688 1 1 135 THR HG23 H   10.191 -23.237  16.642 1.00 . A A . 135 THR HG23 1 1 
        3  10689 1 1 135 THR N    N    8.572 -21.355  15.547 1.00 . A A . 135 THR N    1 1 
        3  10690 1 1 135 THR O    O    9.911 -20.185  12.492 1.00 . A A . 135 THR O    1 1 
        3  10691 1 1 135 THR OG1  O    9.766 -23.698  14.047 1.00 . A A . 135 THR OG1  1 1 
        3  10692 1 1 136 LYS C    C    7.026 -19.931  11.251 1.00 . A A . 136 LYS C    1 1 
        3  10693 1 1 136 LYS CA   C    7.433 -21.391  11.525 1.00 . A A . 136 LYS CA   1 1 
        3  10694 1 1 136 LYS CB   C    6.175 -22.288  11.621 1.00 . A A . 136 LYS CB   1 1 
        3  10695 1 1 136 LYS CD   C    4.730 -24.206  11.044 1.00 . A A . 136 LYS CD   1 1 
        3  10696 1 1 136 LYS CE   C    4.483 -25.505  10.268 1.00 . A A . 136 LYS CE   1 1 
        3  10697 1 1 136 LYS CG   C    5.966 -23.403  10.586 1.00 . A A . 136 LYS CG   1 1 
        3  10698 1 1 136 LYS H    H    7.743 -22.206  13.461 1.00 . A A . 136 LYS H    1 1 
        3  10699 1 1 136 LYS HA   H    8.081 -21.726  10.714 1.00 . A A . 136 LYS HA   1 1 
        3  10700 1 1 136 LYS HB2  H    6.212 -22.797  12.581 1.00 . A A . 136 LYS HB2  1 1 
        3  10701 1 1 136 LYS HB3  H    5.280 -21.663  11.622 1.00 . A A . 136 LYS HB3  1 1 
        3  10702 1 1 136 LYS HD2  H    4.856 -24.465  12.095 1.00 . A A . 136 LYS HD2  1 1 
        3  10703 1 1 136 LYS HD3  H    3.840 -23.578  10.977 1.00 . A A . 136 LYS HD3  1 1 
        3  10704 1 1 136 LYS HE2  H    3.951 -25.276   9.342 1.00 . A A . 136 LYS HE2  1 1 
        3  10705 1 1 136 LYS HE3  H    5.442 -25.971  10.020 1.00 . A A . 136 LYS HE3  1 1 
        3  10706 1 1 136 LYS HG2  H    5.801 -22.979   9.595 1.00 . A A . 136 LYS HG2  1 1 
        3  10707 1 1 136 LYS HG3  H    6.842 -24.052  10.570 1.00 . A A . 136 LYS HG3  1 1 
        3  10708 1 1 136 LYS HZ1  H    3.156 -27.095  10.538 1.00 . A A . 136 LYS HZ1  1 1 
        3  10709 1 1 136 LYS HZ2  H    4.369 -27.046  11.611 1.00 . A A . 136 LYS HZ2  1 1 
        3  10710 1 1 136 LYS HZ3  H    3.140 -25.996  11.805 1.00 . A A . 136 LYS HZ3  1 1 
        3  10711 1 1 136 LYS N    N    8.130 -21.536  12.806 1.00 . A A . 136 LYS N    1 1 
        3  10712 1 1 136 LYS NZ   N    3.707 -26.463  11.093 1.00 . A A . 136 LYS NZ   1 1 
        3  10713 1 1 136 LYS O    O    7.268 -19.404  10.164 1.00 . A A . 136 LYS O    1 1 
        3  10714 1 1 137 THR C    C    5.651 -17.098  13.347 1.00 . A A . 137 THR C    1 1 
        3  10715 1 1 137 THR CA   C    5.691 -17.989  12.104 1.00 . A A . 137 THR CA   1 1 
        3  10716 1 1 137 THR CB   C    4.239 -18.229  11.682 1.00 . A A . 137 THR CB   1 1 
        3  10717 1 1 137 THR CG2  C    4.090 -18.760  10.252 1.00 . A A . 137 THR CG2  1 1 
        3  10718 1 1 137 THR H    H    6.204 -19.818  13.079 1.00 . A A . 137 THR H    1 1 
        3  10719 1 1 137 THR HA   H    6.179 -17.391  11.337 1.00 . A A . 137 THR HA   1 1 
        3  10720 1 1 137 THR HB   H    3.709 -17.277  11.769 1.00 . A A . 137 THR HB   1 1 
        3  10721 1 1 137 THR HG1  H    4.155 -19.194  13.381 1.00 . A A . 137 THR HG1  1 1 
        3  10722 1 1 137 THR HG21 H    3.042 -18.703   9.954 1.00 . A A . 137 THR HG21 1 1 
        3  10723 1 1 137 THR HG22 H    4.695 -18.173   9.565 1.00 . A A . 137 THR HG22 1 1 
        3  10724 1 1 137 THR HG23 H    4.410 -19.799  10.198 1.00 . A A . 137 THR HG23 1 1 
        3  10725 1 1 137 THR N    N    6.391 -19.281  12.241 1.00 . A A . 137 THR N    1 1 
        3  10726 1 1 137 THR O    O    5.094 -16.009  13.264 1.00 . A A . 137 THR O    1 1 
        3  10727 1 1 137 THR OG1  O    3.669 -19.188  12.545 1.00 . A A . 137 THR OG1  1 1 
        3  10728 1 1 138 GLY C    C    4.998 -16.975  16.638 1.00 . A A . 138 GLY C    1 1 
        3  10729 1 1 138 GLY CA   C    6.176 -16.730  15.717 1.00 . A A . 138 GLY CA   1 1 
        3  10730 1 1 138 GLY H    H    6.482 -18.486  14.580 1.00 . A A . 138 GLY H    1 1 
        3  10731 1 1 138 GLY HA2  H    7.083 -16.938  16.283 1.00 . A A . 138 GLY HA2  1 1 
        3  10732 1 1 138 GLY HA3  H    6.138 -15.677  15.443 1.00 . A A . 138 GLY HA3  1 1 
        3  10733 1 1 138 GLY N    N    6.158 -17.538  14.500 1.00 . A A . 138 GLY N    1 1 
        3  10734 1 1 138 GLY O    O    4.718 -16.129  17.471 1.00 . A A . 138 GLY O    1 1 
        3  10735 1 1 139 ASN C    C    2.071 -17.475  17.582 1.00 . A A . 139 ASN C    1 1 
        3  10736 1 1 139 ASN CA   C    3.201 -18.521  17.405 1.00 . A A . 139 ASN CA   1 1 
        3  10737 1 1 139 ASN CB   C    3.849 -18.826  18.778 1.00 . A A . 139 ASN CB   1 1 
        3  10738 1 1 139 ASN CG   C    3.220 -19.920  19.630 1.00 . A A . 139 ASN CG   1 1 
        3  10739 1 1 139 ASN H    H    4.612 -18.774  15.826 1.00 . A A . 139 ASN H    1 1 
        3  10740 1 1 139 ASN HA   H    2.772 -19.425  16.977 1.00 . A A . 139 ASN HA   1 1 
        3  10741 1 1 139 ASN HB2  H    4.884 -19.111  18.638 1.00 . A A . 139 ASN HB2  1 1 
        3  10742 1 1 139 ASN HB3  H    3.843 -17.910  19.365 1.00 . A A . 139 ASN HB3  1 1 
        3  10743 1 1 139 ASN HD21 H    2.420 -20.923  18.065 1.00 . A A . 139 ASN HD21 1 1 
        3  10744 1 1 139 ASN HD22 H    2.161 -21.596  19.676 1.00 . A A . 139 ASN HD22 1 1 
        3  10745 1 1 139 ASN N    N    4.272 -18.092  16.487 1.00 . A A . 139 ASN N    1 1 
        3  10746 1 1 139 ASN ND2  N    2.547 -20.897  19.056 1.00 . A A . 139 ASN ND2  1 1 
        3  10747 1 1 139 ASN O    O    1.233 -17.631  18.465 1.00 . A A . 139 ASN O    1 1 
        3  10748 1 1 139 ASN OD1  O    3.401 -19.949  20.837 1.00 . A A . 139 ASN OD1  1 1 
        3  10749 1 1 140 ALA C    C   -0.199 -15.122  17.011 1.00 . A A . 140 ALA C    1 1 
        3  10750 1 1 140 ALA CA   C    1.347 -15.157  16.908 1.00 . A A . 140 ALA CA   1 1 
        3  10751 1 1 140 ALA CB   C    1.896 -14.204  15.837 1.00 . A A . 140 ALA CB   1 1 
        3  10752 1 1 140 ALA H    H    2.777 -16.418  16.047 1.00 . A A . 140 ALA H    1 1 
        3  10753 1 1 140 ALA HA   H    1.722 -14.789  17.862 1.00 . A A . 140 ALA HA   1 1 
        3  10754 1 1 140 ALA HB1  H    2.988 -14.251  15.805 1.00 . A A . 140 ALA HB1  1 1 
        3  10755 1 1 140 ALA HB2  H    1.493 -14.459  14.856 1.00 . A A . 140 ALA HB2  1 1 
        3  10756 1 1 140 ALA HB3  H    1.619 -13.183  16.100 1.00 . A A . 140 ALA HB3  1 1 
        3  10757 1 1 140 ALA N    N    2.041 -16.435  16.733 1.00 . A A . 140 ALA N    1 1 
        3  10758 1 1 140 ALA O    O   -0.804 -14.054  16.871 1.00 . A A . 140 ALA O    1 1 
        3  10759 1 1 141 GLY C    C   -3.268 -16.182  16.432 1.00 . A A . 141 GLY C    1 1 
        3  10760 1 1 141 GLY CA   C   -2.271 -16.439  17.562 1.00 . A A . 141 GLY CA   1 1 
        3  10761 1 1 141 GLY H    H   -0.263 -17.081  17.372 1.00 . A A . 141 GLY H    1 1 
        3  10762 1 1 141 GLY HA2  H   -2.421 -17.463  17.912 1.00 . A A . 141 GLY HA2  1 1 
        3  10763 1 1 141 GLY HA3  H   -2.521 -15.756  18.371 1.00 . A A . 141 GLY HA3  1 1 
        3  10764 1 1 141 GLY N    N   -0.850 -16.272  17.217 1.00 . A A . 141 GLY N    1 1 
        3  10765 1 1 141 GLY O    O   -4.090 -17.040  16.131 1.00 . A A . 141 GLY O    1 1 
        3  10766 1 1 142 SER C    C   -3.662 -13.273  14.036 1.00 . A A . 142 SER C    1 1 
        3  10767 1 1 142 SER CA   C   -4.163 -14.546  14.772 1.00 . A A . 142 SER CA   1 1 
        3  10768 1 1 142 SER CB   C   -5.581 -14.393  15.374 1.00 . A A . 142 SER CB   1 1 
        3  10769 1 1 142 SER H    H   -2.447 -14.396  16.069 1.00 . A A . 142 SER H    1 1 
        3  10770 1 1 142 SER HA   H   -4.239 -15.327  14.016 1.00 . A A . 142 SER HA   1 1 
        3  10771 1 1 142 SER HB2  H   -5.825 -15.270  15.975 1.00 . A A . 142 SER HB2  1 1 
        3  10772 1 1 142 SER HB3  H   -5.629 -13.521  16.022 1.00 . A A . 142 SER HB3  1 1 
        3  10773 1 1 142 SER HG   H   -7.426 -14.177  14.779 1.00 . A A . 142 SER HG   1 1 
        3  10774 1 1 142 SER N    N   -3.217 -15.006  15.808 1.00 . A A . 142 SER N    1 1 
        3  10775 1 1 142 SER O    O   -2.459 -12.988  14.005 1.00 . A A . 142 SER O    1 1 
        3  10776 1 1 142 SER OG   O   -6.561 -14.277  14.358 1.00 . A A . 142 SER OG   1 1 
        3  10777 1 1 143 ARG C    C   -5.187 -10.092  13.078 1.00 . A A . 143 ARG C    1 1 
        3  10778 1 1 143 ARG CA   C   -4.284 -11.259  12.673 1.00 . A A . 143 ARG CA   1 1 
        3  10779 1 1 143 ARG CB   C   -4.536 -11.475  11.172 1.00 . A A . 143 ARG CB   1 1 
        3  10780 1 1 143 ARG CD   C   -3.944 -12.491   9.013 1.00 . A A . 143 ARG CD   1 1 
        3  10781 1 1 143 ARG CG   C   -3.634 -12.515  10.514 1.00 . A A . 143 ARG CG   1 1 
        3  10782 1 1 143 ARG CZ   C   -2.237 -14.121   8.209 1.00 . A A . 143 ARG CZ   1 1 
        3  10783 1 1 143 ARG H    H   -5.542 -12.762  13.507 1.00 . A A . 143 ARG H    1 1 
        3  10784 1 1 143 ARG HA   H   -3.253 -10.958  12.812 1.00 . A A . 143 ARG HA   1 1 
        3  10785 1 1 143 ARG HB2  H   -5.580 -11.768  11.033 1.00 . A A . 143 ARG HB2  1 1 
        3  10786 1 1 143 ARG HB3  H   -4.381 -10.532  10.644 1.00 . A A . 143 ARG HB3  1 1 
        3  10787 1 1 143 ARG HD2  H   -5.023 -12.453   8.889 1.00 . A A . 143 ARG HD2  1 1 
        3  10788 1 1 143 ARG HD3  H   -3.515 -11.606   8.544 1.00 . A A . 143 ARG HD3  1 1 
        3  10789 1 1 143 ARG HE   H   -4.208 -14.243   7.881 1.00 . A A . 143 ARG HE   1 1 
        3  10790 1 1 143 ARG HG2  H   -2.585 -12.268  10.685 1.00 . A A . 143 ARG HG2  1 1 
        3  10791 1 1 143 ARG HG3  H   -3.855 -13.502  10.925 1.00 . A A . 143 ARG HG3  1 1 
        3  10792 1 1 143 ARG HH11 H   -1.311 -12.381   8.637 1.00 . A A . 143 ARG HH11 1 1 
        3  10793 1 1 143 ARG HH12 H   -0.271 -13.673   8.109 1.00 . A A . 143 ARG HH12 1 1 
        3  10794 1 1 143 ARG HH21 H   -2.836 -15.898   7.545 1.00 . A A . 143 ARG HH21 1 1 
        3  10795 1 1 143 ARG HH22 H   -1.120 -15.605   7.498 1.00 . A A . 143 ARG HH22 1 1 
        3  10796 1 1 143 ARG N    N   -4.565 -12.496  13.420 1.00 . A A . 143 ARG N    1 1 
        3  10797 1 1 143 ARG NE   N   -3.485 -13.704   8.346 1.00 . A A . 143 ARG NE   1 1 
        3  10798 1 1 143 ARG NH1  N   -1.183 -13.352   8.410 1.00 . A A . 143 ARG NH1  1 1 
        3  10799 1 1 143 ARG NH2  N   -2.041 -15.359   7.839 1.00 . A A . 143 ARG NH2  1 1 
        3  10800 1 1 143 ARG O    O   -6.221 -10.282  13.709 1.00 . A A . 143 ARG O    1 1 
        3  10801 1 1 144 LEU C    C   -5.247  -7.054  11.184 1.00 . A A . 144 LEU C    1 1 
        3  10802 1 1 144 LEU CA   C   -5.552  -7.677  12.557 1.00 . A A . 144 LEU CA   1 1 
        3  10803 1 1 144 LEU CB   C   -5.312  -6.786  13.799 1.00 . A A . 144 LEU CB   1 1 
        3  10804 1 1 144 LEU CD1  C   -3.694  -5.031  14.619 1.00 . A A . 144 LEU CD1  1 1 
        3  10805 1 1 144 LEU CD2  C   -3.379  -7.391  15.280 1.00 . A A . 144 LEU CD2  1 1 
        3  10806 1 1 144 LEU CG   C   -3.849  -6.479  14.159 1.00 . A A . 144 LEU CG   1 1 
        3  10807 1 1 144 LEU H    H   -3.893  -8.898  12.133 1.00 . A A . 144 LEU H    1 1 
        3  10808 1 1 144 LEU HA   H   -6.623  -7.904  12.533 1.00 . A A . 144 LEU HA   1 1 
        3  10809 1 1 144 LEU HB2  H   -5.821  -5.838  13.647 1.00 . A A . 144 LEU HB2  1 1 
        3  10810 1 1 144 LEU HB3  H   -5.814  -7.244  14.652 1.00 . A A . 144 LEU HB3  1 1 
        3  10811 1 1 144 LEU HD11 H   -2.696  -4.863  15.016 1.00 . A A . 144 LEU HD11 1 1 
        3  10812 1 1 144 LEU HD12 H   -3.846  -4.364  13.771 1.00 . A A . 144 LEU HD12 1 1 
        3  10813 1 1 144 LEU HD13 H   -4.430  -4.821  15.394 1.00 . A A . 144 LEU HD13 1 1 
        3  10814 1 1 144 LEU HD21 H   -3.984  -7.243  16.176 1.00 . A A . 144 LEU HD21 1 1 
        3  10815 1 1 144 LEU HD22 H   -3.462  -8.420  14.943 1.00 . A A . 144 LEU HD22 1 1 
        3  10816 1 1 144 LEU HD23 H   -2.342  -7.166  15.505 1.00 . A A . 144 LEU HD23 1 1 
        3  10817 1 1 144 LEU HG   H   -3.216  -6.633  13.290 1.00 . A A . 144 LEU HG   1 1 
        3  10818 1 1 144 LEU N    N   -4.782  -8.913  12.613 1.00 . A A . 144 LEU N    1 1 
        3  10819 1 1 144 LEU O    O   -5.482  -7.700  10.160 1.00 . A A . 144 LEU O    1 1 
        3  10820 1 1 145 ALA C    C   -3.322  -5.654   9.000 1.00 . A A . 145 ALA C    1 1 
        3  10821 1 1 145 ALA CA   C   -4.417  -5.081   9.925 1.00 . A A . 145 ALA CA   1 1 
        3  10822 1 1 145 ALA CB   C   -4.117  -3.637  10.347 1.00 . A A . 145 ALA CB   1 1 
        3  10823 1 1 145 ALA H    H   -4.399  -5.462  12.022 1.00 . A A . 145 ALA H    1 1 
        3  10824 1 1 145 ALA HA   H   -5.351  -5.083   9.355 1.00 . A A . 145 ALA HA   1 1 
        3  10825 1 1 145 ALA HB1  H   -3.184  -3.596  10.911 1.00 . A A . 145 ALA HB1  1 1 
        3  10826 1 1 145 ALA HB2  H   -4.039  -2.994   9.470 1.00 . A A . 145 ALA HB2  1 1 
        3  10827 1 1 145 ALA HB3  H   -4.932  -3.268  10.969 1.00 . A A . 145 ALA HB3  1 1 
        3  10828 1 1 145 ALA N    N   -4.652  -5.865  11.138 1.00 . A A . 145 ALA N    1 1 
        3  10829 1 1 145 ALA O    O   -2.470  -6.441   9.420 1.00 . A A . 145 ALA O    1 1 
        3  10830 1 1 146 CYS C    C   -2.434  -4.498   5.558 1.00 . A A . 146 CYS C    1 1 
        3  10831 1 1 146 CYS CA   C   -2.547  -5.639   6.594 1.00 . A A . 146 CYS CA   1 1 
        3  10832 1 1 146 CYS CB   C   -3.300  -6.845   6.018 1.00 . A A . 146 CYS CB   1 1 
        3  10833 1 1 146 CYS H    H   -4.038  -4.493   7.529 1.00 . A A . 146 CYS H    1 1 
        3  10834 1 1 146 CYS HA   H   -1.554  -5.941   6.920 1.00 . A A . 146 CYS HA   1 1 
        3  10835 1 1 146 CYS HB2  H   -3.409  -7.600   6.800 1.00 . A A . 146 CYS HB2  1 1 
        3  10836 1 1 146 CYS HB3  H   -4.293  -6.518   5.709 1.00 . A A . 146 CYS HB3  1 1 
        3  10837 1 1 146 CYS HG   H   -2.502  -6.553   3.747 1.00 . A A . 146 CYS HG   1 1 
        3  10838 1 1 146 CYS N    N   -3.341  -5.188   7.743 1.00 . A A . 146 CYS N    1 1 
        3  10839 1 1 146 CYS O    O   -3.446  -3.847   5.300 1.00 . A A . 146 CYS O    1 1 
        3  10840 1 1 146 CYS SG   S   -2.433  -7.583   4.606 1.00 . A A . 146 CYS SG   1 1 
        3  10841 1 1 147 GLY C    C    0.165  -3.202   3.117 1.00 . A A . 147 GLY C    1 1 
        3  10842 1 1 147 GLY CA   C   -1.069  -3.108   4.018 1.00 . A A . 147 GLY CA   1 1 
        3  10843 1 1 147 GLY H    H   -0.437  -4.730   5.293 1.00 . A A . 147 GLY H    1 1 
        3  10844 1 1 147 GLY HA2  H   -1.962  -3.020   3.396 1.00 . A A . 147 GLY HA2  1 1 
        3  10845 1 1 147 GLY HA3  H   -0.974  -2.176   4.564 1.00 . A A . 147 GLY HA3  1 1 
        3  10846 1 1 147 GLY N    N   -1.253  -4.201   4.998 1.00 . A A . 147 GLY N    1 1 
        3  10847 1 1 147 GLY O    O    1.170  -3.788   3.507 1.00 . A A . 147 GLY O    1 1 
        3  10848 1 1 148 VAL C    C    2.271  -1.485   1.293 1.00 . A A . 148 VAL C    1 1 
        3  10849 1 1 148 VAL CA   C    1.229  -2.570   0.957 1.00 . A A . 148 VAL CA   1 1 
        3  10850 1 1 148 VAL CB   C    0.709  -2.481  -0.509 1.00 . A A . 148 VAL CB   1 1 
        3  10851 1 1 148 VAL CG1  C    1.817  -2.394  -1.578 1.00 . A A . 148 VAL CG1  1 1 
        3  10852 1 1 148 VAL CG2  C   -0.108  -3.722  -0.834 1.00 . A A . 148 VAL CG2  1 1 
        3  10853 1 1 148 VAL H    H   -0.700  -2.022   1.717 1.00 . A A . 148 VAL H    1 1 
        3  10854 1 1 148 VAL HA   H    1.736  -3.530   1.044 1.00 . A A . 148 VAL HA   1 1 
        3  10855 1 1 148 VAL HB   H    0.061  -1.616  -0.609 1.00 . A A . 148 VAL HB   1 1 
        3  10856 1 1 148 VAL HG11 H    2.502  -3.238  -1.481 1.00 . A A . 148 VAL HG11 1 1 
        3  10857 1 1 148 VAL HG12 H    1.379  -2.408  -2.576 1.00 . A A . 148 VAL HG12 1 1 
        3  10858 1 1 148 VAL HG13 H    2.376  -1.465  -1.478 1.00 . A A . 148 VAL HG13 1 1 
        3  10859 1 1 148 VAL HG21 H    0.501  -4.610  -0.675 1.00 . A A . 148 VAL HG21 1 1 
        3  10860 1 1 148 VAL HG22 H   -0.992  -3.765  -0.198 1.00 . A A . 148 VAL HG22 1 1 
        3  10861 1 1 148 VAL HG23 H   -0.418  -3.698  -1.877 1.00 . A A . 148 VAL HG23 1 1 
        3  10862 1 1 148 VAL N    N    0.121  -2.568   1.937 1.00 . A A . 148 VAL N    1 1 
        3  10863 1 1 148 VAL O    O    1.966  -0.470   1.927 1.00 . A A . 148 VAL O    1 1 
        3  10864 1 1 149 ILE C    C    5.102  -0.089  -0.181 1.00 . A A . 149 ILE C    1 1 
        3  10865 1 1 149 ILE CA   C    4.704  -0.874   1.096 1.00 . A A . 149 ILE CA   1 1 
        3  10866 1 1 149 ILE CB   C    5.890  -1.754   1.581 1.00 . A A . 149 ILE CB   1 1 
        3  10867 1 1 149 ILE CD1  C    5.115  -2.025   4.046 1.00 . A A . 149 ILE CD1  1 1 
        3  10868 1 1 149 ILE CG1  C    5.586  -2.706   2.763 1.00 . A A . 149 ILE CG1  1 1 
        3  10869 1 1 149 ILE CG2  C    7.093  -0.867   1.943 1.00 . A A . 149 ILE CG2  1 1 
        3  10870 1 1 149 ILE H    H    3.678  -2.634   0.440 1.00 . A A . 149 ILE H    1 1 
        3  10871 1 1 149 ILE HA   H    4.484  -0.142   1.872 1.00 . A A . 149 ILE HA   1 1 
        3  10872 1 1 149 ILE HB   H    6.189  -2.391   0.745 1.00 . A A . 149 ILE HB   1 1 
        3  10873 1 1 149 ILE HD11 H    4.199  -1.472   3.849 1.00 . A A . 149 ILE HD11 1 1 
        3  10874 1 1 149 ILE HD12 H    4.912  -2.785   4.797 1.00 . A A . 149 ILE HD12 1 1 
        3  10875 1 1 149 ILE HD13 H    5.887  -1.360   4.432 1.00 . A A . 149 ILE HD13 1 1 
        3  10876 1 1 149 ILE HG12 H    4.816  -3.418   2.476 1.00 . A A . 149 ILE HG12 1 1 
        3  10877 1 1 149 ILE HG13 H    6.482  -3.284   2.989 1.00 . A A . 149 ILE HG13 1 1 
        3  10878 1 1 149 ILE HG21 H    7.937  -1.483   2.257 1.00 . A A . 149 ILE HG21 1 1 
        3  10879 1 1 149 ILE HG22 H    7.384  -0.286   1.076 1.00 . A A . 149 ILE HG22 1 1 
        3  10880 1 1 149 ILE HG23 H    6.835  -0.173   2.742 1.00 . A A . 149 ILE HG23 1 1 
        3  10881 1 1 149 ILE N    N    3.522  -1.731   0.883 1.00 . A A . 149 ILE N    1 1 
        3  10882 1 1 149 ILE O    O    5.575  -0.670  -1.163 1.00 . A A . 149 ILE O    1 1 
        3  10883 1 1 150 GLY C    C    6.667   3.059  -0.817 1.00 . A A . 150 GLY C    1 1 
        3  10884 1 1 150 GLY CA   C    5.454   2.185  -1.171 1.00 . A A . 150 GLY CA   1 1 
        3  10885 1 1 150 GLY H    H    4.658   1.668   0.732 1.00 . A A . 150 GLY H    1 1 
        3  10886 1 1 150 GLY HA2  H    5.667   1.646  -2.094 1.00 . A A . 150 GLY HA2  1 1 
        3  10887 1 1 150 GLY HA3  H    4.624   2.863  -1.350 1.00 . A A . 150 GLY HA3  1 1 
        3  10888 1 1 150 GLY N    N    5.033   1.249  -0.113 1.00 . A A . 150 GLY N    1 1 
        3  10889 1 1 150 GLY O    O    6.948   3.288   0.363 1.00 . A A . 150 GLY O    1 1 
        3  10890 1 1 151 ILE C    C    8.253   5.894  -1.642 1.00 . A A . 151 ILE C    1 1 
        3  10891 1 1 151 ILE CA   C    8.604   4.405  -1.704 1.00 . A A . 151 ILE CA   1 1 
        3  10892 1 1 151 ILE CB   C    9.642   4.160  -2.846 1.00 . A A . 151 ILE CB   1 1 
        3  10893 1 1 151 ILE CD1  C    8.286   4.515  -5.007 1.00 . A A . 151 ILE CD1  1 1 
        3  10894 1 1 151 ILE CG1  C    9.111   3.541  -4.159 1.00 . A A . 151 ILE CG1  1 1 
        3  10895 1 1 151 ILE CG2  C   10.786   3.278  -2.328 1.00 . A A . 151 ILE CG2  1 1 
        3  10896 1 1 151 ILE H    H    7.019   3.424  -2.771 1.00 . A A . 151 ILE H    1 1 
        3  10897 1 1 151 ILE HA   H    9.087   4.168  -0.758 1.00 . A A . 151 ILE HA   1 1 
        3  10898 1 1 151 ILE HB   H   10.105   5.114  -3.110 1.00 . A A . 151 ILE HB   1 1 
        3  10899 1 1 151 ILE HD11 H    7.399   4.837  -4.471 1.00 . A A . 151 ILE HD11 1 1 
        3  10900 1 1 151 ILE HD12 H    8.886   5.390  -5.255 1.00 . A A . 151 ILE HD12 1 1 
        3  10901 1 1 151 ILE HD13 H    7.981   4.018  -5.926 1.00 . A A . 151 ILE HD13 1 1 
        3  10902 1 1 151 ILE HG12 H    9.955   3.213  -4.766 1.00 . A A . 151 ILE HG12 1 1 
        3  10903 1 1 151 ILE HG13 H    8.525   2.650  -3.943 1.00 . A A . 151 ILE HG13 1 1 
        3  10904 1 1 151 ILE HG21 H   11.588   3.244  -3.069 1.00 . A A . 151 ILE HG21 1 1 
        3  10905 1 1 151 ILE HG22 H   11.191   3.685  -1.402 1.00 . A A . 151 ILE HG22 1 1 
        3  10906 1 1 151 ILE HG23 H   10.422   2.270  -2.165 1.00 . A A . 151 ILE HG23 1 1 
        3  10907 1 1 151 ILE N    N    7.385   3.565  -1.834 1.00 . A A . 151 ILE N    1 1 
        3  10908 1 1 151 ILE O    O    7.717   6.439  -2.591 1.00 . A A . 151 ILE O    1 1 
        3  10909 1 1 152 ALA C    C    9.298   8.980  -0.451 1.00 . A A . 152 ALA C    1 1 
        3  10910 1 1 152 ALA CA   C    8.139   7.971  -0.337 1.00 . A A . 152 ALA CA   1 1 
        3  10911 1 1 152 ALA CB   C    7.428   8.018   1.017 1.00 . A A . 152 ALA CB   1 1 
        3  10912 1 1 152 ALA H    H    9.113   6.158   0.168 1.00 . A A . 152 ALA H    1 1 
        3  10913 1 1 152 ALA HA   H    7.407   8.251  -1.087 1.00 . A A . 152 ALA HA   1 1 
        3  10914 1 1 152 ALA HB1  H    8.103   7.733   1.820 1.00 . A A . 152 ALA HB1  1 1 
        3  10915 1 1 152 ALA HB2  H    7.048   9.019   1.202 1.00 . A A . 152 ALA HB2  1 1 
        3  10916 1 1 152 ALA HB3  H    6.573   7.339   1.001 1.00 . A A . 152 ALA HB3  1 1 
        3  10917 1 1 152 ALA N    N    8.555   6.587  -0.549 1.00 . A A . 152 ALA N    1 1 
        3  10918 1 1 152 ALA O    O   10.465   8.604  -0.537 1.00 . A A . 152 ALA O    1 1 
        3  10919 1 1 153 GLN C    C    9.224  12.683   0.121 1.00 . A A . 153 GLN C    1 1 
        3  10920 1 1 153 GLN CA   C    9.946  11.368  -0.184 1.00 . A A . 153 GLN CA   1 1 
        3  10921 1 1 153 GLN CB   C   10.912  11.458  -1.389 1.00 . A A . 153 GLN CB   1 1 
        3  10922 1 1 153 GLN CD   C   13.253  10.704  -2.129 1.00 . A A . 153 GLN CD   1 1 
        3  10923 1 1 153 GLN CG   C   12.367  11.159  -0.970 1.00 . A A . 153 GLN CG   1 1 
        3  10924 1 1 153 GLN H    H    7.997  10.503  -0.301 1.00 . A A . 153 GLN H    1 1 
        3  10925 1 1 153 GLN HA   H   10.535  11.153   0.709 1.00 . A A . 153 GLN HA   1 1 
        3  10926 1 1 153 GLN HB2  H   10.613  10.738  -2.149 1.00 . A A . 153 GLN HB2  1 1 
        3  10927 1 1 153 GLN HB3  H   10.863  12.451  -1.838 1.00 . A A . 153 GLN HB3  1 1 
        3  10928 1 1 153 GLN HE21 H   12.931  12.373  -3.234 1.00 . A A . 153 GLN HE21 1 1 
        3  10929 1 1 153 GLN HE22 H   13.966  11.134  -3.932 1.00 . A A . 153 GLN HE22 1 1 
        3  10930 1 1 153 GLN HG2  H   12.798  12.054  -0.523 1.00 . A A . 153 GLN HG2  1 1 
        3  10931 1 1 153 GLN HG3  H   12.382  10.367  -0.221 1.00 . A A . 153 GLN HG3  1 1 
        3  10932 1 1 153 GLN N    N    8.978  10.273  -0.341 1.00 . A A . 153 GLN N    1 1 
        3  10933 1 1 153 GLN NE2  N   13.401  11.487  -3.177 1.00 . A A . 153 GLN NE2  1 1 
        3  10934 1 1 153 GLN O    O    8.720  12.838   1.237 1.00 . A A . 153 GLN O    1 1 
        3  10935 1 1 153 GLN OE1  O   13.851   9.634  -2.103 1.00 . A A . 153 GLN OE1  1 1 
        3  10936 2 1   1 ALA C    C    3.208 -11.598 -16.468 1.00 . B B .   1 ALA C    1 1 
        3  10937 2 1   1 ALA CA   C    2.677 -12.237 -17.756 1.00 . B B .   1 ALA CA   1 1 
        3  10938 2 1   1 ALA CB   C    1.211 -11.886 -18.039 1.00 . B B .   1 ALA CB   1 1 
        3  10939 2 1   1 ALA HA   H    3.288 -11.824 -18.562 1.00 . B B .   1 ALA HA   1 1 
        3  10940 2 1   1 ALA HB1  H    0.579 -12.217 -17.214 1.00 . B B .   1 ALA HB1  1 1 
        3  10941 2 1   1 ALA HB2  H    1.110 -10.807 -18.166 1.00 . B B .   1 ALA HB2  1 1 
        3  10942 2 1   1 ALA HB3  H    0.884 -12.375 -18.959 1.00 . B B .   1 ALA HB3  1 1 
        3  10943 2 1   1 ALA N    N    2.814 -13.689 -17.736 1.00 . B B .   1 ALA N    1 1 
        3  10944 2 1   1 ALA O    O    3.099 -12.155 -15.368 1.00 . B B .   1 ALA O    1 1 
        3  10945 2 1   2 THR C    C    3.397  -8.801 -14.897 1.00 . B B .   2 THR C    1 1 
        3  10946 2 1   2 THR CA   C    4.457  -9.666 -15.559 1.00 . B B .   2 THR CA   1 1 
        3  10947 2 1   2 THR CB   C    5.603  -8.870 -16.197 1.00 . B B .   2 THR CB   1 1 
        3  10948 2 1   2 THR CG2  C    6.379  -8.025 -15.197 1.00 . B B .   2 THR CG2  1 1 
        3  10949 2 1   2 THR H    H    3.777  -9.976 -17.537 1.00 . B B .   2 THR H    1 1 
        3  10950 2 1   2 THR HA   H    4.882 -10.345 -14.822 1.00 . B B .   2 THR HA   1 1 
        3  10951 2 1   2 THR HB   H    5.213  -8.232 -16.987 1.00 . B B .   2 THR HB   1 1 
        3  10952 2 1   2 THR HG1  H    6.939  -9.341 -17.514 1.00 . B B .   2 THR HG1  1 1 
        3  10953 2 1   2 THR HG21 H    5.742  -7.214 -14.863 1.00 . B B .   2 THR HG21 1 1 
        3  10954 2 1   2 THR HG22 H    6.685  -8.634 -14.346 1.00 . B B .   2 THR HG22 1 1 
        3  10955 2 1   2 THR HG23 H    7.260  -7.599 -15.675 1.00 . B B .   2 THR HG23 1 1 
        3  10956 2 1   2 THR N    N    3.791 -10.412 -16.621 1.00 . B B .   2 THR N    1 1 
        3  10957 2 1   2 THR O    O    2.967  -7.821 -15.489 1.00 . B B .   2 THR O    1 1 
        3  10958 2 1   2 THR OG1  O    6.510  -9.778 -16.772 1.00 . B B .   2 THR OG1  1 1 
        3  10959 2 1   3 LYS C    C    2.191  -7.773 -11.668 1.00 . B B .   3 LYS C    1 1 
        3  10960 2 1   3 LYS CA   C    1.843  -8.392 -13.037 1.00 . B B .   3 LYS CA   1 1 
        3  10961 2 1   3 LYS CB   C    0.470  -9.103 -13.028 1.00 . B B .   3 LYS CB   1 1 
        3  10962 2 1   3 LYS CD   C   -1.093 -10.463 -11.538 1.00 . B B .   3 LYS CD   1 1 
        3  10963 2 1   3 LYS CE   C   -1.174 -11.666 -10.582 1.00 . B B .   3 LYS CE   1 1 
        3  10964 2 1   3 LYS CG   C    0.341 -10.307 -12.081 1.00 . B B .   3 LYS CG   1 1 
        3  10965 2 1   3 LYS H    H    3.150 -10.095 -13.385 1.00 . B B .   3 LYS H    1 1 
        3  10966 2 1   3 LYS HA   H    1.683  -7.523 -13.661 1.00 . B B .   3 LYS HA   1 1 
        3  10967 2 1   3 LYS HB2  H   -0.275  -8.355 -12.748 1.00 . B B .   3 LYS HB2  1 1 
        3  10968 2 1   3 LYS HB3  H    0.229  -9.422 -14.043 1.00 . B B .   3 LYS HB3  1 1 
        3  10969 2 1   3 LYS HD2  H   -1.363  -9.551 -11.001 1.00 . B B .   3 LYS HD2  1 1 
        3  10970 2 1   3 LYS HD3  H   -1.785 -10.601 -12.371 1.00 . B B .   3 LYS HD3  1 1 
        3  10971 2 1   3 LYS HE2  H   -1.135 -12.589 -11.165 1.00 . B B .   3 LYS HE2  1 1 
        3  10972 2 1   3 LYS HE3  H   -0.295 -11.653  -9.939 1.00 . B B .   3 LYS HE3  1 1 
        3  10973 2 1   3 LYS HG2  H    0.638 -11.210 -12.614 1.00 . B B .   3 LYS HG2  1 1 
        3  10974 2 1   3 LYS HG3  H    1.009 -10.177 -11.233 1.00 . B B .   3 LYS HG3  1 1 
        3  10975 2 1   3 LYS HZ1  H   -3.238 -11.584 -10.250 1.00 . B B .   3 LYS HZ1  1 1 
        3  10976 2 1   3 LYS HZ2  H   -2.419 -12.477  -9.135 1.00 . B B .   3 LYS HZ2  1 1 
        3  10977 2 1   3 LYS HZ3  H   -2.365 -10.889  -9.033 1.00 . B B .   3 LYS HZ3  1 1 
        3  10978 2 1   3 LYS N    N    2.891  -9.182 -13.718 1.00 . B B .   3 LYS N    1 1 
        3  10979 2 1   3 LYS NZ   N   -2.383 -11.652  -9.718 1.00 . B B .   3 LYS NZ   1 1 
        3  10980 2 1   3 LYS O    O    2.919  -8.329 -10.843 1.00 . B B .   3 LYS O    1 1 
        3  10981 2 1   4 ALA C    C    0.039  -5.800  -9.649 1.00 . B B .   4 ALA C    1 1 
        3  10982 2 1   4 ALA CA   C    1.501  -5.931 -10.108 1.00 . B B .   4 ALA CA   1 1 
        3  10983 2 1   4 ALA CB   C    2.141  -4.545 -10.251 1.00 . B B .   4 ALA CB   1 1 
        3  10984 2 1   4 ALA H    H    0.983  -6.246 -12.135 1.00 . B B .   4 ALA H    1 1 
        3  10985 2 1   4 ALA HA   H    2.043  -6.487  -9.346 1.00 . B B .   4 ALA HA   1 1 
        3  10986 2 1   4 ALA HB1  H    1.663  -3.989 -11.051 1.00 . B B .   4 ALA HB1  1 1 
        3  10987 2 1   4 ALA HB2  H    2.039  -3.982  -9.323 1.00 . B B .   4 ALA HB2  1 1 
        3  10988 2 1   4 ALA HB3  H    3.193  -4.645 -10.482 1.00 . B B .   4 ALA HB3  1 1 
        3  10989 2 1   4 ALA N    N    1.565  -6.627 -11.395 1.00 . B B .   4 ALA N    1 1 
        3  10990 2 1   4 ALA O    O   -0.881  -5.995 -10.443 1.00 . B B .   4 ALA O    1 1 
        3  10991 2 1   5 VAL C    C   -1.320  -3.712  -7.094 1.00 . B B .   5 VAL C    1 1 
        3  10992 2 1   5 VAL CA   C   -1.465  -5.048  -7.824 1.00 . B B .   5 VAL CA   1 1 
        3  10993 2 1   5 VAL CB   C   -2.089  -6.164  -6.931 1.00 . B B .   5 VAL CB   1 1 
        3  10994 2 1   5 VAL CG1  C   -3.003  -5.640  -5.821 1.00 . B B .   5 VAL CG1  1 1 
        3  10995 2 1   5 VAL CG2  C   -2.920  -7.062  -7.854 1.00 . B B .   5 VAL CG2  1 1 
        3  10996 2 1   5 VAL H    H    0.646  -5.342  -7.764 1.00 . B B .   5 VAL H    1 1 
        3  10997 2 1   5 VAL HA   H   -2.140  -4.862  -8.658 1.00 . B B .   5 VAL HA   1 1 
        3  10998 2 1   5 VAL HB   H   -1.270  -6.746  -6.504 1.00 . B B .   5 VAL HB   1 1 
        3  10999 2 1   5 VAL HG11 H   -3.794  -5.019  -6.242 1.00 . B B .   5 VAL HG11 1 1 
        3  11000 2 1   5 VAL HG12 H   -3.453  -6.468  -5.273 1.00 . B B .   5 VAL HG12 1 1 
        3  11001 2 1   5 VAL HG13 H   -2.407  -5.047  -5.134 1.00 . B B .   5 VAL HG13 1 1 
        3  11002 2 1   5 VAL HG21 H   -3.443  -7.819  -7.281 1.00 . B B .   5 VAL HG21 1 1 
        3  11003 2 1   5 VAL HG22 H   -3.666  -6.456  -8.367 1.00 . B B .   5 VAL HG22 1 1 
        3  11004 2 1   5 VAL HG23 H   -2.279  -7.550  -8.588 1.00 . B B .   5 VAL HG23 1 1 
        3  11005 2 1   5 VAL N    N   -0.162  -5.448  -8.378 1.00 . B B .   5 VAL N    1 1 
        3  11006 2 1   5 VAL O    O   -0.357  -3.493  -6.358 1.00 . B B .   5 VAL O    1 1 
        3  11007 2 1   6 ALA C    C   -3.581  -1.823  -5.517 1.00 . B B .   6 ALA C    1 1 
        3  11008 2 1   6 ALA CA   C   -2.467  -1.595  -6.546 1.00 . B B .   6 ALA CA   1 1 
        3  11009 2 1   6 ALA CB   C   -2.781  -0.434  -7.493 1.00 . B B .   6 ALA CB   1 1 
        3  11010 2 1   6 ALA H    H   -3.045  -3.087  -7.946 1.00 . B B .   6 ALA H    1 1 
        3  11011 2 1   6 ALA HA   H   -1.547  -1.352  -6.018 1.00 . B B .   6 ALA HA   1 1 
        3  11012 2 1   6 ALA HB1  H   -3.744  -0.597  -7.970 1.00 . B B .   6 ALA HB1  1 1 
        3  11013 2 1   6 ALA HB2  H   -2.826   0.500  -6.930 1.00 . B B .   6 ALA HB2  1 1 
        3  11014 2 1   6 ALA HB3  H   -2.009  -0.356  -8.257 1.00 . B B .   6 ALA HB3  1 1 
        3  11015 2 1   6 ALA N    N   -2.288  -2.820  -7.314 1.00 . B B .   6 ALA N    1 1 
        3  11016 2 1   6 ALA O    O   -4.752  -1.984  -5.876 1.00 . B B .   6 ALA O    1 1 
        3  11017 2 1   7 VAL C    C   -4.589  -0.802  -2.560 1.00 . B B .   7 VAL C    1 1 
        3  11018 2 1   7 VAL CA   C   -4.099  -2.116  -3.125 1.00 . B B .   7 VAL CA   1 1 
        3  11019 2 1   7 VAL CB   C   -3.417  -2.997  -2.050 1.00 . B B .   7 VAL CB   1 1 
        3  11020 2 1   7 VAL CG1  C   -4.106  -2.959  -0.671 1.00 . B B .   7 VAL CG1  1 1 
        3  11021 2 1   7 VAL CG2  C   -3.276  -4.396  -2.652 1.00 . B B .   7 VAL CG2  1 1 
        3  11022 2 1   7 VAL H    H   -2.213  -1.702  -4.033 1.00 . B B .   7 VAL H    1 1 
        3  11023 2 1   7 VAL HA   H   -4.970  -2.638  -3.515 1.00 . B B .   7 VAL HA   1 1 
        3  11024 2 1   7 VAL HB   H   -2.418  -2.590  -1.900 1.00 . B B .   7 VAL HB   1 1 
        3  11025 2 1   7 VAL HG11 H   -3.927  -1.996  -0.194 1.00 . B B .   7 VAL HG11 1 1 
        3  11026 2 1   7 VAL HG12 H   -5.180  -3.102  -0.752 1.00 . B B .   7 VAL HG12 1 1 
        3  11027 2 1   7 VAL HG13 H   -3.690  -3.723  -0.021 1.00 . B B .   7 VAL HG13 1 1 
        3  11028 2 1   7 VAL HG21 H   -3.625  -5.136  -1.950 1.00 . B B .   7 VAL HG21 1 1 
        3  11029 2 1   7 VAL HG22 H   -3.874  -4.508  -3.551 1.00 . B B .   7 VAL HG22 1 1 
        3  11030 2 1   7 VAL HG23 H   -2.238  -4.572  -2.919 1.00 . B B .   7 VAL HG23 1 1 
        3  11031 2 1   7 VAL N    N   -3.192  -1.859  -4.243 1.00 . B B .   7 VAL N    1 1 
        3  11032 2 1   7 VAL O    O   -3.787  -0.035  -2.024 1.00 . B B .   7 VAL O    1 1 
        3  11033 2 1   8 LEU C    C   -7.464   0.373  -1.003 1.00 . B B .   8 LEU C    1 1 
        3  11034 2 1   8 LEU CA   C   -6.563   0.653  -2.208 1.00 . B B .   8 LEU CA   1 1 
        3  11035 2 1   8 LEU CB   C   -7.433   1.278  -3.311 1.00 . B B .   8 LEU CB   1 1 
        3  11036 2 1   8 LEU CD1  C   -5.804   1.316  -5.296 1.00 . B B .   8 LEU CD1  1 1 
        3  11037 2 1   8 LEU CD2  C   -7.791   2.854  -5.193 1.00 . B B .   8 LEU CD2  1 1 
        3  11038 2 1   8 LEU CG   C   -6.720   2.132  -4.369 1.00 . B B .   8 LEU CG   1 1 
        3  11039 2 1   8 LEU H    H   -6.467  -1.258  -3.203 1.00 . B B .   8 LEU H    1 1 
        3  11040 2 1   8 LEU HA   H   -5.817   1.381  -1.893 1.00 . B B .   8 LEU HA   1 1 
        3  11041 2 1   8 LEU HB2  H   -7.998   0.500  -3.811 1.00 . B B .   8 LEU HB2  1 1 
        3  11042 2 1   8 LEU HB3  H   -8.146   1.929  -2.808 1.00 . B B .   8 LEU HB3  1 1 
        3  11043 2 1   8 LEU HD11 H   -6.359   0.489  -5.741 1.00 . B B .   8 LEU HD11 1 1 
        3  11044 2 1   8 LEU HD12 H   -5.418   1.953  -6.088 1.00 . B B .   8 LEU HD12 1 1 
        3  11045 2 1   8 LEU HD13 H   -4.955   0.922  -4.741 1.00 . B B .   8 LEU HD13 1 1 
        3  11046 2 1   8 LEU HD21 H   -7.356   3.760  -5.602 1.00 . B B .   8 LEU HD21 1 1 
        3  11047 2 1   8 LEU HD22 H   -8.145   2.211  -5.998 1.00 . B B .   8 LEU HD22 1 1 
        3  11048 2 1   8 LEU HD23 H   -8.635   3.154  -4.574 1.00 . B B .   8 LEU HD23 1 1 
        3  11049 2 1   8 LEU HG   H   -6.132   2.886  -3.861 1.00 . B B .   8 LEU HG   1 1 
        3  11050 2 1   8 LEU N    N   -5.901  -0.562  -2.702 1.00 . B B .   8 LEU N    1 1 
        3  11051 2 1   8 LEU O    O   -8.333  -0.492  -1.064 1.00 . B B .   8 LEU O    1 1 
        3  11052 2 1   9 LYS C    C   -8.008   2.456   2.041 1.00 . B B .   9 LYS C    1 1 
        3  11053 2 1   9 LYS CA   C   -8.229   1.178   1.224 1.00 . B B .   9 LYS CA   1 1 
        3  11054 2 1   9 LYS CB   C   -8.092  -0.100   2.079 1.00 . B B .   9 LYS CB   1 1 
        3  11055 2 1   9 LYS CD   C   -9.257  -2.353   2.545 1.00 . B B .   9 LYS CD   1 1 
        3  11056 2 1   9 LYS CE   C  -10.592  -3.089   2.345 1.00 . B B .   9 LYS CE   1 1 
        3  11057 2 1   9 LYS CG   C   -9.372  -0.931   1.981 1.00 . B B .   9 LYS CG   1 1 
        3  11058 2 1   9 LYS H    H   -6.608   1.855   0.051 1.00 . B B .   9 LYS H    1 1 
        3  11059 2 1   9 LYS HA   H   -9.245   1.230   0.830 1.00 . B B .   9 LYS HA   1 1 
        3  11060 2 1   9 LYS HB2  H   -7.240  -0.680   1.738 1.00 . B B .   9 LYS HB2  1 1 
        3  11061 2 1   9 LYS HB3  H   -7.927   0.164   3.118 1.00 . B B .   9 LYS HB3  1 1 
        3  11062 2 1   9 LYS HD2  H   -8.459  -2.876   2.013 1.00 . B B .   9 LYS HD2  1 1 
        3  11063 2 1   9 LYS HD3  H   -9.011  -2.303   3.602 1.00 . B B .   9 LYS HD3  1 1 
        3  11064 2 1   9 LYS HE2  H  -11.331  -2.705   3.056 1.00 . B B .   9 LYS HE2  1 1 
        3  11065 2 1   9 LYS HE3  H  -10.959  -2.866   1.344 1.00 . B B .   9 LYS HE3  1 1 
        3  11066 2 1   9 LYS HG2  H  -10.161  -0.378   2.485 1.00 . B B .   9 LYS HG2  1 1 
        3  11067 2 1   9 LYS HG3  H   -9.637  -1.020   0.938 1.00 . B B .   9 LYS HG3  1 1 
        3  11068 2 1   9 LYS HZ1  H  -10.149  -4.838   3.373 1.00 . B B .   9 LYS HZ1  1 1 
        3  11069 2 1   9 LYS HZ2  H  -11.371  -4.989   2.270 1.00 . B B .   9 LYS HZ2  1 1 
        3  11070 2 1   9 LYS HZ3  H   -9.794  -4.911   1.781 1.00 . B B .   9 LYS HZ3  1 1 
        3  11071 2 1   9 LYS N    N   -7.318   1.138   0.078 1.00 . B B .   9 LYS N    1 1 
        3  11072 2 1   9 LYS NZ   N  -10.472  -4.560   2.457 1.00 . B B .   9 LYS NZ   1 1 
        3  11073 2 1   9 LYS O    O   -6.909   2.679   2.544 1.00 . B B .   9 LYS O    1 1 
        3  11074 2 1  10 GLY C    C  -10.268   4.859   3.714 1.00 . B B .  10 GLY C    1 1 
        3  11075 2 1  10 GLY CA   C   -8.979   4.523   2.979 1.00 . B B .  10 GLY CA   1 1 
        3  11076 2 1  10 GLY H    H   -9.949   3.012   1.828 1.00 . B B .  10 GLY H    1 1 
        3  11077 2 1  10 GLY HA2  H   -8.141   4.520   3.676 1.00 . B B .  10 GLY HA2  1 1 
        3  11078 2 1  10 GLY HA3  H   -8.797   5.332   2.269 1.00 . B B .  10 GLY HA3  1 1 
        3  11079 2 1  10 GLY N    N   -9.057   3.264   2.230 1.00 . B B .  10 GLY N    1 1 
        3  11080 2 1  10 GLY O    O  -10.318   4.815   4.947 1.00 . B B .  10 GLY O    1 1 
        3  11081 2 1  11 ASP C    C  -13.560   4.749   3.812 1.00 . B B .  11 ASP C    1 1 
        3  11082 2 1  11 ASP CA   C  -12.553   5.798   3.311 1.00 . B B .  11 ASP CA   1 1 
        3  11083 2 1  11 ASP CB   C  -13.107   6.616   2.121 1.00 . B B .  11 ASP CB   1 1 
        3  11084 2 1  11 ASP CG   C  -12.055   7.485   1.423 1.00 . B B .  11 ASP CG   1 1 
        3  11085 2 1  11 ASP H    H  -11.077   5.222   1.923 1.00 . B B .  11 ASP H    1 1 
        3  11086 2 1  11 ASP HA   H  -12.361   6.504   4.121 1.00 . B B .  11 ASP HA   1 1 
        3  11087 2 1  11 ASP HB2  H  -13.498   5.932   1.367 1.00 . B B .  11 ASP HB2  1 1 
        3  11088 2 1  11 ASP HB3  H  -13.936   7.237   2.464 1.00 . B B .  11 ASP HB3  1 1 
        3  11089 2 1  11 ASP N    N  -11.280   5.190   2.919 1.00 . B B .  11 ASP N    1 1 
        3  11090 2 1  11 ASP O    O  -14.487   4.355   3.108 1.00 . B B .  11 ASP O    1 1 
        3  11091 2 1  11 ASP OD1  O  -11.219   6.872   0.726 1.00 . B B .  11 ASP OD1  1 1 
        3  11092 2 1  11 ASP OD2  O  -12.098   8.725   1.550 1.00 . B B .  11 ASP OD2  1 1 
        3  11093 2 1  12 GLY C    C  -14.524   2.067   4.906 1.00 . B B .  12 GLY C    1 1 
        3  11094 2 1  12 GLY CA   C  -14.149   3.284   5.762 1.00 . B B .  12 GLY CA   1 1 
        3  11095 2 1  12 GLY H    H  -12.513   4.587   5.504 1.00 . B B .  12 GLY H    1 1 
        3  11096 2 1  12 GLY HA2  H  -13.595   2.923   6.629 1.00 . B B .  12 GLY HA2  1 1 
        3  11097 2 1  12 GLY HA3  H  -15.036   3.787   6.140 1.00 . B B .  12 GLY HA3  1 1 
        3  11098 2 1  12 GLY N    N  -13.327   4.249   5.032 1.00 . B B .  12 GLY N    1 1 
        3  11099 2 1  12 GLY O    O  -13.672   1.201   4.709 1.00 . B B .  12 GLY O    1 1 
        3  11100 2 1  13 PRO C    C  -15.832   0.965   2.097 1.00 . B B .  13 PRO C    1 1 
        3  11101 2 1  13 PRO CA   C  -16.266   0.900   3.571 1.00 . B B .  13 PRO CA   1 1 
        3  11102 2 1  13 PRO CB   C  -17.791   0.976   3.718 1.00 . B B .  13 PRO CB   1 1 
        3  11103 2 1  13 PRO CD   C  -16.828   2.970   4.630 1.00 . B B .  13 PRO CD   1 1 
        3  11104 2 1  13 PRO CG   C  -18.054   2.473   3.871 1.00 . B B .  13 PRO CG   1 1 
        3  11105 2 1  13 PRO HA   H  -15.918  -0.054   3.970 1.00 . B B .  13 PRO HA   1 1 
        3  11106 2 1  13 PRO HB2  H  -18.319   0.559   2.860 1.00 . B B .  13 PRO HB2  1 1 
        3  11107 2 1  13 PRO HB3  H  -18.093   0.460   4.631 1.00 . B B .  13 PRO HB3  1 1 
        3  11108 2 1  13 PRO HD2  H  -16.559   3.961   4.270 1.00 . B B .  13 PRO HD2  1 1 
        3  11109 2 1  13 PRO HD3  H  -17.014   3.028   5.702 1.00 . B B .  13 PRO HD3  1 1 
        3  11110 2 1  13 PRO HG2  H  -18.090   2.942   2.885 1.00 . B B .  13 PRO HG2  1 1 
        3  11111 2 1  13 PRO HG3  H  -18.968   2.672   4.428 1.00 . B B .  13 PRO HG3  1 1 
        3  11112 2 1  13 PRO N    N  -15.769   1.999   4.393 1.00 . B B .  13 PRO N    1 1 
        3  11113 2 1  13 PRO O    O  -16.161   0.036   1.363 1.00 . B B .  13 PRO O    1 1 
        3  11114 2 1  14 VAL C    C  -13.156   1.535   0.185 1.00 . B B .  14 VAL C    1 1 
        3  11115 2 1  14 VAL CA   C  -14.584   2.083   0.265 1.00 . B B .  14 VAL CA   1 1 
        3  11116 2 1  14 VAL CB   C  -14.705   3.484  -0.395 1.00 . B B .  14 VAL CB   1 1 
        3  11117 2 1  14 VAL CG1  C  -14.709   3.309  -1.924 1.00 . B B .  14 VAL CG1  1 1 
        3  11118 2 1  14 VAL CG2  C  -16.013   4.200  -0.003 1.00 . B B .  14 VAL CG2  1 1 
        3  11119 2 1  14 VAL H    H  -14.873   2.770   2.274 1.00 . B B .  14 VAL H    1 1 
        3  11120 2 1  14 VAL HA   H  -15.195   1.421  -0.344 1.00 . B B .  14 VAL HA   1 1 
        3  11121 2 1  14 VAL HB   H  -13.851   4.120  -0.144 1.00 . B B .  14 VAL HB   1 1 
        3  11122 2 1  14 VAL HG11 H  -13.754   2.914  -2.268 1.00 . B B .  14 VAL HG11 1 1 
        3  11123 2 1  14 VAL HG12 H  -15.507   2.638  -2.237 1.00 . B B .  14 VAL HG12 1 1 
        3  11124 2 1  14 VAL HG13 H  -14.878   4.270  -2.395 1.00 . B B .  14 VAL HG13 1 1 
        3  11125 2 1  14 VAL HG21 H  -16.128   5.121  -0.569 1.00 . B B .  14 VAL HG21 1 1 
        3  11126 2 1  14 VAL HG22 H  -16.868   3.556  -0.198 1.00 . B B .  14 VAL HG22 1 1 
        3  11127 2 1  14 VAL HG23 H  -16.005   4.461   1.054 1.00 . B B .  14 VAL HG23 1 1 
        3  11128 2 1  14 VAL N    N  -15.110   2.003   1.642 1.00 . B B .  14 VAL N    1 1 
        3  11129 2 1  14 VAL O    O  -12.272   1.856   0.985 1.00 . B B .  14 VAL O    1 1 
        3  11130 2 1  15 GLN C    C  -11.542  -0.195  -2.611 1.00 . B B .  15 GLN C    1 1 
        3  11131 2 1  15 GLN CA   C  -11.738  -0.061  -1.108 1.00 . B B .  15 GLN CA   1 1 
        3  11132 2 1  15 GLN CB   C  -11.836  -1.464  -0.489 1.00 . B B .  15 GLN CB   1 1 
        3  11133 2 1  15 GLN CD   C  -13.968  -2.769  -0.072 1.00 . B B .  15 GLN CD   1 1 
        3  11134 2 1  15 GLN CG   C  -12.902  -2.403  -1.092 1.00 . B B .  15 GLN CG   1 1 
        3  11135 2 1  15 GLN H    H  -13.743   0.511  -1.440 1.00 . B B .  15 GLN H    1 1 
        3  11136 2 1  15 GLN HA   H  -10.876   0.466  -0.703 1.00 . B B .  15 GLN HA   1 1 
        3  11137 2 1  15 GLN HB2  H  -10.872  -1.958  -0.616 1.00 . B B .  15 GLN HB2  1 1 
        3  11138 2 1  15 GLN HB3  H  -12.019  -1.344   0.578 1.00 . B B .  15 GLN HB3  1 1 
        3  11139 2 1  15 GLN HE21 H  -15.265  -1.416  -0.810 1.00 . B B .  15 GLN HE21 1 1 
        3  11140 2 1  15 GLN HE22 H  -15.742  -2.232   0.639 1.00 . B B .  15 GLN HE22 1 1 
        3  11141 2 1  15 GLN HG2  H  -13.380  -1.959  -1.963 1.00 . B B .  15 GLN HG2  1 1 
        3  11142 2 1  15 GLN HG3  H  -12.422  -3.325  -1.421 1.00 . B B .  15 GLN HG3  1 1 
        3  11143 2 1  15 GLN N    N  -12.959   0.678  -0.814 1.00 . B B .  15 GLN N    1 1 
        3  11144 2 1  15 GLN NE2  N  -15.142  -2.186  -0.165 1.00 . B B .  15 GLN NE2  1 1 
        3  11145 2 1  15 GLN O    O  -12.472   0.031  -3.376 1.00 . B B .  15 GLN O    1 1 
        3  11146 2 1  15 GLN OE1  O  -13.722  -3.542   0.843 1.00 . B B .  15 GLN OE1  1 1 
        3  11147 2 1  16 GLY C    C   -9.043  -2.068  -4.611 1.00 . B B .  16 GLY C    1 1 
        3  11148 2 1  16 GLY CA   C  -10.146  -1.046  -4.420 1.00 . B B .  16 GLY CA   1 1 
        3  11149 2 1  16 GLY H    H   -9.620  -0.834  -2.372 1.00 . B B .  16 GLY H    1 1 
        3  11150 2 1  16 GLY HA2  H  -11.065  -1.477  -4.815 1.00 . B B .  16 GLY HA2  1 1 
        3  11151 2 1  16 GLY HA3  H   -9.907  -0.161  -5.008 1.00 . B B .  16 GLY HA3  1 1 
        3  11152 2 1  16 GLY N    N  -10.371  -0.663  -3.036 1.00 . B B .  16 GLY N    1 1 
        3  11153 2 1  16 GLY O    O   -8.108  -2.192  -3.817 1.00 . B B .  16 GLY O    1 1 
        3  11154 2 1  17 ILE C    C   -8.099  -3.553  -7.752 1.00 . B B .  17 ILE C    1 1 
        3  11155 2 1  17 ILE CA   C   -8.268  -3.786  -6.245 1.00 . B B .  17 ILE CA   1 1 
        3  11156 2 1  17 ILE CB   C   -8.803  -5.204  -5.882 1.00 . B B .  17 ILE CB   1 1 
        3  11157 2 1  17 ILE CD1  C   -6.558  -6.329  -6.458 1.00 . B B .  17 ILE CD1  1 1 
        3  11158 2 1  17 ILE CG1  C   -8.069  -6.315  -6.651 1.00 . B B .  17 ILE CG1  1 1 
        3  11159 2 1  17 ILE CG2  C  -10.317  -5.403  -6.092 1.00 . B B .  17 ILE CG2  1 1 
        3  11160 2 1  17 ILE H    H  -10.005  -2.597  -6.304 1.00 . B B .  17 ILE H    1 1 
        3  11161 2 1  17 ILE HA   H   -7.285  -3.658  -5.789 1.00 . B B .  17 ILE HA   1 1 
        3  11162 2 1  17 ILE HB   H   -8.633  -5.372  -4.820 1.00 . B B .  17 ILE HB   1 1 
        3  11163 2 1  17 ILE HD11 H   -6.327  -6.467  -5.406 1.00 . B B .  17 ILE HD11 1 1 
        3  11164 2 1  17 ILE HD12 H   -6.144  -7.155  -7.035 1.00 . B B .  17 ILE HD12 1 1 
        3  11165 2 1  17 ILE HD13 H   -6.134  -5.397  -6.825 1.00 . B B .  17 ILE HD13 1 1 
        3  11166 2 1  17 ILE HG12 H   -8.463  -7.288  -6.357 1.00 . B B .  17 ILE HG12 1 1 
        3  11167 2 1  17 ILE HG13 H   -8.251  -6.165  -7.707 1.00 . B B .  17 ILE HG13 1 1 
        3  11168 2 1  17 ILE HG21 H  -10.886  -4.701  -5.482 1.00 . B B .  17 ILE HG21 1 1 
        3  11169 2 1  17 ILE HG22 H  -10.579  -5.268  -7.139 1.00 . B B .  17 ILE HG22 1 1 
        3  11170 2 1  17 ILE HG23 H  -10.602  -6.411  -5.790 1.00 . B B .  17 ILE HG23 1 1 
        3  11171 2 1  17 ILE N    N   -9.172  -2.765  -5.733 1.00 . B B .  17 ILE N    1 1 
        3  11172 2 1  17 ILE O    O   -8.995  -3.831  -8.543 1.00 . B B .  17 ILE O    1 1 
        3  11173 2 1  18 ILE C    C   -5.334  -3.709  -9.919 1.00 . B B .  18 ILE C    1 1 
        3  11174 2 1  18 ILE CA   C   -6.559  -2.852  -9.568 1.00 . B B .  18 ILE CA   1 1 
        3  11175 2 1  18 ILE CB   C   -6.279  -1.355  -9.852 1.00 . B B .  18 ILE CB   1 1 
        3  11176 2 1  18 ILE CD1  C   -8.771  -0.586  -9.885 1.00 . B B .  18 ILE CD1  1 1 
        3  11177 2 1  18 ILE CG1  C   -7.354  -0.362  -9.345 1.00 . B B .  18 ILE CG1  1 1 
        3  11178 2 1  18 ILE CG2  C   -6.026  -1.129 -11.351 1.00 . B B .  18 ILE CG2  1 1 
        3  11179 2 1  18 ILE H    H   -6.228  -2.839  -7.454 1.00 . B B .  18 ILE H    1 1 
        3  11180 2 1  18 ILE HA   H   -7.375  -3.179 -10.211 1.00 . B B .  18 ILE HA   1 1 
        3  11181 2 1  18 ILE HB   H   -5.359  -1.094  -9.335 1.00 . B B .  18 ILE HB   1 1 
        3  11182 2 1  18 ILE HD11 H   -9.203  -1.467  -9.425 1.00 . B B .  18 ILE HD11 1 1 
        3  11183 2 1  18 ILE HD12 H   -9.392   0.272  -9.636 1.00 . B B .  18 ILE HD12 1 1 
        3  11184 2 1  18 ILE HD13 H   -8.763  -0.705 -10.965 1.00 . B B .  18 ILE HD13 1 1 
        3  11185 2 1  18 ILE HG12 H   -7.391  -0.397  -8.255 1.00 . B B .  18 ILE HG12 1 1 
        3  11186 2 1  18 ILE HG13 H   -7.042   0.648  -9.617 1.00 . B B .  18 ILE HG13 1 1 
        3  11187 2 1  18 ILE HG21 H   -6.868  -1.487 -11.944 1.00 . B B .  18 ILE HG21 1 1 
        3  11188 2 1  18 ILE HG22 H   -5.876  -0.067 -11.548 1.00 . B B .  18 ILE HG22 1 1 
        3  11189 2 1  18 ILE HG23 H   -5.128  -1.659 -11.665 1.00 . B B .  18 ILE HG23 1 1 
        3  11190 2 1  18 ILE N    N   -6.931  -3.049  -8.155 1.00 . B B .  18 ILE N    1 1 
        3  11191 2 1  18 ILE O    O   -4.333  -3.669  -9.202 1.00 . B B .  18 ILE O    1 1 
        3  11192 2 1  19 ASN C    C   -3.496  -4.307 -12.644 1.00 . B B .  19 ASN C    1 1 
        3  11193 2 1  19 ASN CA   C   -4.249  -5.169 -11.615 1.00 . B B .  19 ASN CA   1 1 
        3  11194 2 1  19 ASN CB   C   -4.733  -6.442 -12.336 1.00 . B B .  19 ASN CB   1 1 
        3  11195 2 1  19 ASN CG   C   -5.308  -7.536 -11.444 1.00 . B B .  19 ASN CG   1 1 
        3  11196 2 1  19 ASN H    H   -6.203  -4.356 -11.625 1.00 . B B .  19 ASN H    1 1 
        3  11197 2 1  19 ASN HA   H   -3.551  -5.449 -10.825 1.00 . B B .  19 ASN HA   1 1 
        3  11198 2 1  19 ASN HB2  H   -5.482  -6.156 -13.073 1.00 . B B .  19 ASN HB2  1 1 
        3  11199 2 1  19 ASN HB3  H   -3.890  -6.878 -12.871 1.00 . B B .  19 ASN HB3  1 1 
        3  11200 2 1  19 ASN HD21 H   -3.853  -7.363 -10.052 1.00 . B B .  19 ASN HD21 1 1 
        3  11201 2 1  19 ASN HD22 H   -5.126  -8.520  -9.726 1.00 . B B .  19 ASN HD22 1 1 
        3  11202 2 1  19 ASN N    N   -5.387  -4.448 -11.032 1.00 . B B .  19 ASN N    1 1 
        3  11203 2 1  19 ASN ND2  N   -4.652  -7.895 -10.359 1.00 . B B .  19 ASN ND2  1 1 
        3  11204 2 1  19 ASN O    O   -4.092  -3.496 -13.348 1.00 . B B .  19 ASN O    1 1 
        3  11205 2 1  19 ASN OD1  O   -6.335  -8.127 -11.745 1.00 . B B .  19 ASN OD1  1 1 
        3  11206 2 1  20 PHE C    C   -0.515  -5.053 -14.487 1.00 . B B .  20 PHE C    1 1 
        3  11207 2 1  20 PHE CA   C   -1.337  -3.940 -13.803 1.00 . B B .  20 PHE CA   1 1 
        3  11208 2 1  20 PHE CB   C   -0.439  -2.891 -13.125 1.00 . B B .  20 PHE CB   1 1 
        3  11209 2 1  20 PHE CD1  C   -1.903  -1.567 -11.504 1.00 . B B .  20 PHE CD1  1 1 
        3  11210 2 1  20 PHE CD2  C   -0.939  -0.412 -13.407 1.00 . B B .  20 PHE CD2  1 1 
        3  11211 2 1  20 PHE CE1  C   -2.530  -0.372 -11.109 1.00 . B B .  20 PHE CE1  1 1 
        3  11212 2 1  20 PHE CE2  C   -1.543   0.789 -12.996 1.00 . B B .  20 PHE CE2  1 1 
        3  11213 2 1  20 PHE CG   C   -1.115  -1.601 -12.672 1.00 . B B .  20 PHE CG   1 1 
        3  11214 2 1  20 PHE CZ   C   -2.348   0.807 -11.848 1.00 . B B .  20 PHE CZ   1 1 
        3  11215 2 1  20 PHE H    H   -1.747  -5.165 -12.112 1.00 . B B .  20 PHE H    1 1 
        3  11216 2 1  20 PHE HA   H   -1.940  -3.441 -14.566 1.00 . B B .  20 PHE HA   1 1 
        3  11217 2 1  20 PHE HB2  H    0.021  -3.349 -12.255 1.00 . B B .  20 PHE HB2  1 1 
        3  11218 2 1  20 PHE HB3  H    0.362  -2.646 -13.818 1.00 . B B .  20 PHE HB3  1 1 
        3  11219 2 1  20 PHE HD1  H   -2.054  -2.463 -10.920 1.00 . B B .  20 PHE HD1  1 1 
        3  11220 2 1  20 PHE HD2  H   -0.363  -0.415 -14.313 1.00 . B B .  20 PHE HD2  1 1 
        3  11221 2 1  20 PHE HE1  H   -3.185  -0.368 -10.252 1.00 . B B .  20 PHE HE1  1 1 
        3  11222 2 1  20 PHE HE2  H   -1.419   1.686 -13.588 1.00 . B B .  20 PHE HE2  1 1 
        3  11223 2 1  20 PHE HZ   H   -2.845   1.719 -11.550 1.00 . B B .  20 PHE HZ   1 1 
        3  11224 2 1  20 PHE N    N   -2.189  -4.544 -12.779 1.00 . B B .  20 PHE N    1 1 
        3  11225 2 1  20 PHE O    O    0.331  -5.665 -13.831 1.00 . B B .  20 PHE O    1 1 
        3  11226 2 1  21 GLU C    C    0.713  -5.840 -17.682 1.00 . B B .  21 GLU C    1 1 
        3  11227 2 1  21 GLU CA   C   -0.236  -6.385 -16.606 1.00 . B B .  21 GLU CA   1 1 
        3  11228 2 1  21 GLU CB   C   -1.415  -7.134 -17.224 1.00 . B B .  21 GLU CB   1 1 
        3  11229 2 1  21 GLU CD   C   -1.101  -7.702 -19.709 1.00 . B B .  21 GLU CD   1 1 
        3  11230 2 1  21 GLU CG   C   -1.106  -8.222 -18.267 1.00 . B B .  21 GLU CG   1 1 
        3  11231 2 1  21 GLU H    H   -1.564  -4.811 -16.181 1.00 . B B .  21 GLU H    1 1 
        3  11232 2 1  21 GLU HA   H    0.317  -7.082 -15.977 1.00 . B B .  21 GLU HA   1 1 
        3  11233 2 1  21 GLU HB2  H   -1.902  -7.616 -16.379 1.00 . B B .  21 GLU HB2  1 1 
        3  11234 2 1  21 GLU HB3  H   -2.108  -6.412 -17.650 1.00 . B B .  21 GLU HB3  1 1 
        3  11235 2 1  21 GLU HG2  H   -0.152  -8.695 -18.027 1.00 . B B .  21 GLU HG2  1 1 
        3  11236 2 1  21 GLU HG3  H   -1.881  -8.986 -18.200 1.00 . B B .  21 GLU HG3  1 1 
        3  11237 2 1  21 GLU N    N   -0.802  -5.325 -15.762 1.00 . B B .  21 GLU N    1 1 
        3  11238 2 1  21 GLU O    O    0.347  -5.013 -18.522 1.00 . B B .  21 GLU O    1 1 
        3  11239 2 1  21 GLU OE1  O   -2.158  -7.278 -20.227 1.00 . B B .  21 GLU OE1  1 1 
        3  11240 2 1  21 GLU OE2  O   -0.029  -7.710 -20.345 1.00 . B B .  21 GLU OE2  1 1 
        3  11241 2 1  22 GLN C    C    3.673  -6.859 -19.351 1.00 . B B .  22 GLN C    1 1 
        3  11242 2 1  22 GLN CA   C    3.091  -5.817 -18.391 1.00 . B B .  22 GLN CA   1 1 
        3  11243 2 1  22 GLN CB   C    4.149  -5.429 -17.350 1.00 . B B .  22 GLN CB   1 1 
        3  11244 2 1  22 GLN CD   C    5.198  -3.482 -18.415 1.00 . B B .  22 GLN CD   1 1 
        3  11245 2 1  22 GLN CG   C    5.468  -4.866 -17.872 1.00 . B B .  22 GLN CG   1 1 
        3  11246 2 1  22 GLN H    H    2.173  -7.026 -16.941 1.00 . B B .  22 GLN H    1 1 
        3  11247 2 1  22 GLN HA   H    2.786  -4.922 -18.943 1.00 . B B .  22 GLN HA   1 1 
        3  11248 2 1  22 GLN HB2  H    3.686  -4.666 -16.737 1.00 . B B .  22 GLN HB2  1 1 
        3  11249 2 1  22 GLN HB3  H    4.385  -6.280 -16.727 1.00 . B B .  22 GLN HB3  1 1 
        3  11250 2 1  22 GLN HE21 H    5.889  -3.867 -20.204 1.00 . B B .  22 GLN HE21 1 1 
        3  11251 2 1  22 GLN HE22 H    4.953  -2.359 -20.036 1.00 . B B .  22 GLN HE22 1 1 
        3  11252 2 1  22 GLN HG2  H    6.180  -4.780 -17.055 1.00 . B B .  22 GLN HG2  1 1 
        3  11253 2 1  22 GLN HG3  H    5.900  -5.520 -18.626 1.00 . B B .  22 GLN HG3  1 1 
        3  11254 2 1  22 GLN N    N    1.951  -6.329 -17.646 1.00 . B B .  22 GLN N    1 1 
        3  11255 2 1  22 GLN NE2  N    5.231  -3.277 -19.707 1.00 . B B .  22 GLN NE2  1 1 
        3  11256 2 1  22 GLN O    O    3.761  -8.048 -19.038 1.00 . B B .  22 GLN O    1 1 
        3  11257 2 1  22 GLN OE1  O    4.881  -2.577 -17.671 1.00 . B B .  22 GLN OE1  1 1 
        3  11258 2 1  23 LYS C    C    6.402  -6.809 -21.538 1.00 . B B .  23 LYS C    1 1 
        3  11259 2 1  23 LYS CA   C    4.887  -7.154 -21.491 1.00 . B B .  23 LYS CA   1 1 
        3  11260 2 1  23 LYS CB   C    4.101  -7.094 -22.820 1.00 . B B .  23 LYS CB   1 1 
        3  11261 2 1  23 LYS CD   C    2.437  -5.006 -22.660 1.00 . B B .  23 LYS CD   1 1 
        3  11262 2 1  23 LYS CE   C    1.239  -5.894 -22.305 1.00 . B B .  23 LYS CE   1 1 
        3  11263 2 1  23 LYS CG   C    3.611  -5.725 -23.351 1.00 . B B .  23 LYS CG   1 1 
        3  11264 2 1  23 LYS H    H    4.089  -5.375 -20.653 1.00 . B B .  23 LYS H    1 1 
        3  11265 2 1  23 LYS HA   H    4.862  -8.206 -21.180 1.00 . B B .  23 LYS HA   1 1 
        3  11266 2 1  23 LYS HB2  H    4.727  -7.549 -23.588 1.00 . B B .  23 LYS HB2  1 1 
        3  11267 2 1  23 LYS HB3  H    3.231  -7.745 -22.723 1.00 . B B .  23 LYS HB3  1 1 
        3  11268 2 1  23 LYS HD2  H    2.800  -4.518 -21.756 1.00 . B B .  23 LYS HD2  1 1 
        3  11269 2 1  23 LYS HD3  H    2.100  -4.224 -23.342 1.00 . B B .  23 LYS HD3  1 1 
        3  11270 2 1  23 LYS HE2  H    0.804  -6.298 -23.220 1.00 . B B .  23 LYS HE2  1 1 
        3  11271 2 1  23 LYS HE3  H    1.591  -6.737 -21.702 1.00 . B B .  23 LYS HE3  1 1 
        3  11272 2 1  23 LYS HG2  H    4.445  -5.033 -23.333 1.00 . B B .  23 LYS HG2  1 1 
        3  11273 2 1  23 LYS HG3  H    3.329  -5.871 -24.395 1.00 . B B .  23 LYS HG3  1 1 
        3  11274 2 1  23 LYS HZ1  H    0.595  -4.667 -20.754 1.00 . B B .  23 LYS HZ1  1 1 
        3  11275 2 1  23 LYS HZ2  H   -0.368  -4.536 -22.084 1.00 . B B .  23 LYS HZ2  1 1 
        3  11276 2 1  23 LYS HZ3  H   -0.411  -5.889 -21.097 1.00 . B B .  23 LYS HZ3  1 1 
        3  11277 2 1  23 LYS N    N    4.176  -6.367 -20.485 1.00 . B B .  23 LYS N    1 1 
        3  11278 2 1  23 LYS NZ   N    0.192  -5.184 -21.522 1.00 . B B .  23 LYS NZ   1 1 
        3  11279 2 1  23 LYS O    O    7.194  -7.584 -21.005 1.00 . B B .  23 LYS O    1 1 
        3  11280 2 1  24 GLU C    C    8.577  -4.470 -20.759 1.00 . B B .  24 GLU C    1 1 
        3  11281 2 1  24 GLU CA   C    8.248  -5.226 -22.060 1.00 . B B .  24 GLU CA   1 1 
        3  11282 2 1  24 GLU CB   C    8.592  -4.325 -23.273 1.00 . B B .  24 GLU CB   1 1 
        3  11283 2 1  24 GLU CD   C    6.742  -4.906 -24.884 1.00 . B B .  24 GLU CD   1 1 
        3  11284 2 1  24 GLU CG   C    8.247  -4.875 -24.665 1.00 . B B .  24 GLU CG   1 1 
        3  11285 2 1  24 GLU H    H    6.192  -5.057 -22.549 1.00 . B B .  24 GLU H    1 1 
        3  11286 2 1  24 GLU HA   H    8.886  -6.105 -22.110 1.00 . B B .  24 GLU HA   1 1 
        3  11287 2 1  24 GLU HB2  H    8.111  -3.356 -23.146 1.00 . B B .  24 GLU HB2  1 1 
        3  11288 2 1  24 GLU HB3  H    9.668  -4.146 -23.269 1.00 . B B .  24 GLU HB3  1 1 
        3  11289 2 1  24 GLU HG2  H    8.695  -4.228 -25.422 1.00 . B B .  24 GLU HG2  1 1 
        3  11290 2 1  24 GLU HG3  H    8.668  -5.875 -24.775 1.00 . B B .  24 GLU HG3  1 1 
        3  11291 2 1  24 GLU N    N    6.839  -5.655 -22.069 1.00 . B B .  24 GLU N    1 1 
        3  11292 2 1  24 GLU O    O    7.729  -4.284 -19.899 1.00 . B B .  24 GLU O    1 1 
        3  11293 2 1  24 GLU OE1  O    6.110  -3.840 -24.724 1.00 . B B .  24 GLU OE1  1 1 
        3  11294 2 1  24 GLU OE2  O    6.198  -6.016 -25.011 1.00 . B B .  24 GLU OE2  1 1 
        3  11295 2 1  25 SER C    C    9.500  -1.622 -19.613 1.00 . B B .  25 SER C    1 1 
        3  11296 2 1  25 SER CA   C   10.217  -2.984 -19.578 1.00 . B B .  25 SER CA   1 1 
        3  11297 2 1  25 SER CB   C   11.721  -2.732 -19.780 1.00 . B B .  25 SER CB   1 1 
        3  11298 2 1  25 SER H    H   10.419  -4.065 -21.409 1.00 . B B .  25 SER H    1 1 
        3  11299 2 1  25 SER HA   H   10.049  -3.406 -18.583 1.00 . B B .  25 SER HA   1 1 
        3  11300 2 1  25 SER HB2  H   12.030  -1.850 -19.216 1.00 . B B .  25 SER HB2  1 1 
        3  11301 2 1  25 SER HB3  H   12.269  -3.595 -19.398 1.00 . B B .  25 SER HB3  1 1 
        3  11302 2 1  25 SER HG   H   11.897  -1.651 -21.450 1.00 . B B .  25 SER HG   1 1 
        3  11303 2 1  25 SER N    N    9.781  -3.925 -20.640 1.00 . B B .  25 SER N    1 1 
        3  11304 2 1  25 SER O    O    9.517  -0.858 -18.647 1.00 . B B .  25 SER O    1 1 
        3  11305 2 1  25 SER OG   O   12.040  -2.573 -21.161 1.00 . B B .  25 SER OG   1 1 
        3  11306 2 1  26 ASN C    C    7.208  -0.133 -22.164 1.00 . B B .  26 ASN C    1 1 
        3  11307 2 1  26 ASN CA   C    8.329   0.004 -21.111 1.00 . B B .  26 ASN CA   1 1 
        3  11308 2 1  26 ASN CB   C    9.463   0.964 -21.490 1.00 . B B .  26 ASN CB   1 1 
        3  11309 2 1  26 ASN CG   C   10.267   0.407 -22.645 1.00 . B B .  26 ASN CG   1 1 
        3  11310 2 1  26 ASN H    H    8.983  -1.980 -21.498 1.00 . B B .  26 ASN H    1 1 
        3  11311 2 1  26 ASN HA   H    7.860   0.429 -20.240 1.00 . B B .  26 ASN HA   1 1 
        3  11312 2 1  26 ASN HB2  H    9.049   1.936 -21.760 1.00 . B B .  26 ASN HB2  1 1 
        3  11313 2 1  26 ASN HB3  H   10.122   1.103 -20.633 1.00 . B B .  26 ASN HB3  1 1 
        3  11314 2 1  26 ASN HD21 H    8.827   0.944 -23.953 1.00 . B B .  26 ASN HD21 1 1 
        3  11315 2 1  26 ASN HD22 H   10.210   0.059 -24.599 1.00 . B B .  26 ASN HD22 1 1 
        3  11316 2 1  26 ASN N    N    8.895  -1.300 -20.755 1.00 . B B .  26 ASN N    1 1 
        3  11317 2 1  26 ASN ND2  N    9.741   0.519 -23.846 1.00 . B B .  26 ASN ND2  1 1 
        3  11318 2 1  26 ASN O    O    6.968   0.772 -22.964 1.00 . B B .  26 ASN O    1 1 
        3  11319 2 1  26 ASN OD1  O   11.314  -0.201 -22.461 1.00 . B B .  26 ASN OD1  1 1 
        3  11320 2 1  27 GLY C    C    4.084  -1.006 -22.336 1.00 . B B .  27 GLY C    1 1 
        3  11321 2 1  27 GLY CA   C    5.352  -1.583 -22.961 1.00 . B B .  27 GLY CA   1 1 
        3  11322 2 1  27 GLY H    H    6.818  -1.982 -21.478 1.00 . B B .  27 GLY H    1 1 
        3  11323 2 1  27 GLY HA2  H    5.479  -1.200 -23.975 1.00 . B B .  27 GLY HA2  1 1 
        3  11324 2 1  27 GLY HA3  H    5.193  -2.656 -22.994 1.00 . B B .  27 GLY HA3  1 1 
        3  11325 2 1  27 GLY N    N    6.545  -1.294 -22.163 1.00 . B B .  27 GLY N    1 1 
        3  11326 2 1  27 GLY O    O    4.071  -0.849 -21.114 1.00 . B B .  27 GLY O    1 1 
        3  11327 2 1  28 PRO C    C    1.143  -1.241 -21.659 1.00 . B B .  28 PRO C    1 1 
        3  11328 2 1  28 PRO CA   C    1.754  -0.230 -22.625 1.00 . B B .  28 PRO CA   1 1 
        3  11329 2 1  28 PRO CB   C    0.870  -0.024 -23.860 1.00 . B B .  28 PRO CB   1 1 
        3  11330 2 1  28 PRO CD   C    2.915  -1.064 -24.546 1.00 . B B .  28 PRO CD   1 1 
        3  11331 2 1  28 PRO CG   C    1.420  -1.038 -24.864 1.00 . B B .  28 PRO CG   1 1 
        3  11332 2 1  28 PRO HA   H    1.909   0.718 -22.112 1.00 . B B .  28 PRO HA   1 1 
        3  11333 2 1  28 PRO HB2  H   -0.187  -0.193 -23.647 1.00 . B B .  28 PRO HB2  1 1 
        3  11334 2 1  28 PRO HB3  H    1.015   0.979 -24.256 1.00 . B B .  28 PRO HB3  1 1 
        3  11335 2 1  28 PRO HD2  H    3.325  -2.050 -24.767 1.00 . B B .  28 PRO HD2  1 1 
        3  11336 2 1  28 PRO HD3  H    3.432  -0.302 -25.131 1.00 . B B .  28 PRO HD3  1 1 
        3  11337 2 1  28 PRO HG2  H    0.983  -2.019 -24.671 1.00 . B B .  28 PRO HG2  1 1 
        3  11338 2 1  28 PRO HG3  H    1.230  -0.731 -25.894 1.00 . B B .  28 PRO HG3  1 1 
        3  11339 2 1  28 PRO N    N    3.026  -0.742 -23.128 1.00 . B B .  28 PRO N    1 1 
        3  11340 2 1  28 PRO O    O    1.146  -2.435 -21.939 1.00 . B B .  28 PRO O    1 1 
        3  11341 2 1  29 VAL C    C   -1.408  -1.701 -19.538 1.00 . B B .  29 VAL C    1 1 
        3  11342 2 1  29 VAL CA   C    0.104  -1.688 -19.488 1.00 . B B .  29 VAL CA   1 1 
        3  11343 2 1  29 VAL CB   C    0.592  -1.306 -18.085 1.00 . B B .  29 VAL CB   1 1 
        3  11344 2 1  29 VAL CG1  C   -0.077  -2.057 -16.924 1.00 . B B .  29 VAL CG1  1 1 
        3  11345 2 1  29 VAL CG2  C    2.097  -1.571 -18.022 1.00 . B B .  29 VAL CG2  1 1 
        3  11346 2 1  29 VAL H    H    0.621   0.213 -20.343 1.00 . B B .  29 VAL H    1 1 
        3  11347 2 1  29 VAL HA   H    0.454  -2.703 -19.681 1.00 . B B .  29 VAL HA   1 1 
        3  11348 2 1  29 VAL HB   H    0.392  -0.251 -17.943 1.00 . B B .  29 VAL HB   1 1 
        3  11349 2 1  29 VAL HG11 H    0.137  -3.117 -16.983 1.00 . B B .  29 VAL HG11 1 1 
        3  11350 2 1  29 VAL HG12 H    0.314  -1.688 -15.982 1.00 . B B .  29 VAL HG12 1 1 
        3  11351 2 1  29 VAL HG13 H   -1.152  -1.903 -16.928 1.00 . B B .  29 VAL HG13 1 1 
        3  11352 2 1  29 VAL HG21 H    2.627  -0.939 -18.733 1.00 . B B .  29 VAL HG21 1 1 
        3  11353 2 1  29 VAL HG22 H    2.473  -1.364 -17.028 1.00 . B B .  29 VAL HG22 1 1 
        3  11354 2 1  29 VAL HG23 H    2.295  -2.617 -18.256 1.00 . B B .  29 VAL HG23 1 1 
        3  11355 2 1  29 VAL N    N    0.636  -0.785 -20.518 1.00 . B B .  29 VAL N    1 1 
        3  11356 2 1  29 VAL O    O   -2.057  -0.657 -19.530 1.00 . B B .  29 VAL O    1 1 
        3  11357 2 1  30 LYS C    C   -3.684  -3.034 -17.864 1.00 . B B .  30 LYS C    1 1 
        3  11358 2 1  30 LYS CA   C   -3.378  -3.161 -19.360 1.00 . B B .  30 LYS CA   1 1 
        3  11359 2 1  30 LYS CB   C   -3.665  -4.563 -19.908 1.00 . B B .  30 LYS CB   1 1 
        3  11360 2 1  30 LYS CD   C   -5.269  -6.164 -21.088 1.00 . B B .  30 LYS CD   1 1 
        3  11361 2 1  30 LYS CE   C   -4.695  -6.404 -22.498 1.00 . B B .  30 LYS CE   1 1 
        3  11362 2 1  30 LYS CG   C   -5.059  -4.746 -20.523 1.00 . B B .  30 LYS CG   1 1 
        3  11363 2 1  30 LYS H    H   -1.331  -3.711 -19.481 1.00 . B B .  30 LYS H    1 1 
        3  11364 2 1  30 LYS HA   H   -3.959  -2.415 -19.920 1.00 . B B .  30 LYS HA   1 1 
        3  11365 2 1  30 LYS HB2  H   -2.920  -4.769 -20.665 1.00 . B B .  30 LYS HB2  1 1 
        3  11366 2 1  30 LYS HB3  H   -3.520  -5.295 -19.119 1.00 . B B .  30 LYS HB3  1 1 
        3  11367 2 1  30 LYS HD2  H   -4.854  -6.900 -20.400 1.00 . B B .  30 LYS HD2  1 1 
        3  11368 2 1  30 LYS HD3  H   -6.343  -6.338 -21.143 1.00 . B B .  30 LYS HD3  1 1 
        3  11369 2 1  30 LYS HE2  H   -4.975  -7.410 -22.814 1.00 . B B .  30 LYS HE2  1 1 
        3  11370 2 1  30 LYS HE3  H   -5.147  -5.683 -23.189 1.00 . B B .  30 LYS HE3  1 1 
        3  11371 2 1  30 LYS HG2  H   -5.805  -4.553 -19.754 1.00 . B B .  30 LYS HG2  1 1 
        3  11372 2 1  30 LYS HG3  H   -5.217  -4.026 -21.321 1.00 . B B .  30 LYS HG3  1 1 
        3  11373 2 1  30 LYS HZ1  H   -2.990  -5.263 -22.583 1.00 . B B .  30 LYS HZ1  1 1 
        3  11374 2 1  30 LYS HZ2  H   -2.770  -6.689 -21.756 1.00 . B B .  30 LYS HZ2  1 1 
        3  11375 2 1  30 LYS HZ3  H   -2.853  -6.639 -23.424 1.00 . B B .  30 LYS HZ3  1 1 
        3  11376 2 1  30 LYS N    N   -1.954  -2.912 -19.529 1.00 . B B .  30 LYS N    1 1 
        3  11377 2 1  30 LYS NZ   N   -3.222  -6.261 -22.569 1.00 . B B .  30 LYS NZ   1 1 
        3  11378 2 1  30 LYS O    O   -3.201  -3.817 -17.043 1.00 . B B .  30 LYS O    1 1 
        3  11379 2 1  31 VAL C    C   -6.369  -1.923 -16.125 1.00 . B B .  31 VAL C    1 1 
        3  11380 2 1  31 VAL CA   C   -4.872  -1.657 -16.176 1.00 . B B .  31 VAL CA   1 1 
        3  11381 2 1  31 VAL CB   C   -4.545  -0.184 -15.826 1.00 . B B .  31 VAL CB   1 1 
        3  11382 2 1  31 VAL CG1  C   -4.879   0.099 -14.355 1.00 . B B .  31 VAL CG1  1 1 
        3  11383 2 1  31 VAL CG2  C   -3.069   0.160 -16.079 1.00 . B B .  31 VAL CG2  1 1 
        3  11384 2 1  31 VAL H    H   -4.800  -1.422 -18.276 1.00 . B B .  31 VAL H    1 1 
        3  11385 2 1  31 VAL HA   H   -4.385  -2.322 -15.460 1.00 . B B .  31 VAL HA   1 1 
        3  11386 2 1  31 VAL HB   H   -5.137   0.483 -16.455 1.00 . B B .  31 VAL HB   1 1 
        3  11387 2 1  31 VAL HG11 H   -4.609   1.122 -14.100 1.00 . B B .  31 VAL HG11 1 1 
        3  11388 2 1  31 VAL HG12 H   -5.946  -0.032 -14.175 1.00 . B B .  31 VAL HG12 1 1 
        3  11389 2 1  31 VAL HG13 H   -4.318  -0.581 -13.713 1.00 . B B .  31 VAL HG13 1 1 
        3  11390 2 1  31 VAL HG21 H   -2.437  -0.567 -15.575 1.00 . B B .  31 VAL HG21 1 1 
        3  11391 2 1  31 VAL HG22 H   -2.857   0.140 -17.146 1.00 . B B .  31 VAL HG22 1 1 
        3  11392 2 1  31 VAL HG23 H   -2.845   1.161 -15.710 1.00 . B B .  31 VAL HG23 1 1 
        3  11393 2 1  31 VAL N    N   -4.428  -1.997 -17.521 1.00 . B B .  31 VAL N    1 1 
        3  11394 2 1  31 VAL O    O   -7.183  -1.068 -16.478 1.00 . B B .  31 VAL O    1 1 
        3  11395 2 1  32 TRP C    C   -8.250  -3.741 -13.883 1.00 . B B .  32 TRP C    1 1 
        3  11396 2 1  32 TRP CA   C   -8.098  -3.511 -15.393 1.00 . B B .  32 TRP CA   1 1 
        3  11397 2 1  32 TRP CB   C   -8.544  -4.747 -16.193 1.00 . B B .  32 TRP CB   1 1 
        3  11398 2 1  32 TRP CD1  C   -8.373  -6.699 -14.592 1.00 . B B .  32 TRP CD1  1 1 
        3  11399 2 1  32 TRP CD2  C   -6.775  -6.739 -16.159 1.00 . B B .  32 TRP CD2  1 1 
        3  11400 2 1  32 TRP CE2  C   -6.471  -7.769 -15.223 1.00 . B B .  32 TRP CE2  1 1 
        3  11401 2 1  32 TRP CE3  C   -5.903  -6.587 -17.253 1.00 . B B .  32 TRP CE3  1 1 
        3  11402 2 1  32 TRP CG   C   -7.958  -6.030 -15.690 1.00 . B B .  32 TRP CG   1 1 
        3  11403 2 1  32 TRP CH2  C   -4.467  -8.369 -16.415 1.00 . B B .  32 TRP CH2  1 1 
        3  11404 2 1  32 TRP CZ2  C   -5.323  -8.564 -15.323 1.00 . B B .  32 TRP CZ2  1 1 
        3  11405 2 1  32 TRP CZ3  C   -4.772  -7.409 -17.393 1.00 . B B .  32 TRP CZ3  1 1 
        3  11406 2 1  32 TRP H    H   -5.988  -3.766 -15.408 1.00 . B B .  32 TRP H    1 1 
        3  11407 2 1  32 TRP HA   H   -8.742  -2.685 -15.671 1.00 . B B .  32 TRP HA   1 1 
        3  11408 2 1  32 TRP HB2  H   -9.631  -4.824 -16.138 1.00 . B B .  32 TRP HB2  1 1 
        3  11409 2 1  32 TRP HB3  H   -8.276  -4.613 -17.242 1.00 . B B .  32 TRP HB3  1 1 
        3  11410 2 1  32 TRP HD1  H   -9.211  -6.412 -13.969 1.00 . B B .  32 TRP HD1  1 1 
        3  11411 2 1  32 TRP HE1  H   -7.405  -8.100 -13.358 1.00 . B B .  32 TRP HE1  1 1 
        3  11412 2 1  32 TRP HE3  H   -6.106  -5.816 -17.977 1.00 . B B .  32 TRP HE3  1 1 
        3  11413 2 1  32 TRP HH2  H   -3.552  -8.932 -16.499 1.00 . B B .  32 TRP HH2  1 1 
        3  11414 2 1  32 TRP HZ2  H   -5.104  -9.302 -14.567 1.00 . B B .  32 TRP HZ2  1 1 
        3  11415 2 1  32 TRP HZ3  H   -4.116  -7.288 -18.241 1.00 . B B .  32 TRP HZ3  1 1 
        3  11416 2 1  32 TRP N    N   -6.723  -3.141 -15.715 1.00 . B B .  32 TRP N    1 1 
        3  11417 2 1  32 TRP NE1  N   -7.470  -7.688 -14.284 1.00 . B B .  32 TRP NE1  1 1 
        3  11418 2 1  32 TRP O    O   -7.272  -3.924 -13.154 1.00 . B B .  32 TRP O    1 1 
        3  11419 2 1  33 GLY C    C  -11.025  -3.360 -11.532 1.00 . B B .  33 GLY C    1 1 
        3  11420 2 1  33 GLY CA   C   -9.823  -4.135 -12.025 1.00 . B B .  33 GLY CA   1 1 
        3  11421 2 1  33 GLY H    H  -10.262  -3.593 -14.038 1.00 . B B .  33 GLY H    1 1 
        3  11422 2 1  33 GLY HA2  H  -10.075  -5.193 -11.962 1.00 . B B .  33 GLY HA2  1 1 
        3  11423 2 1  33 GLY HA3  H   -8.976  -3.955 -11.366 1.00 . B B .  33 GLY HA3  1 1 
        3  11424 2 1  33 GLY N    N   -9.493  -3.801 -13.407 1.00 . B B .  33 GLY N    1 1 
        3  11425 2 1  33 GLY O    O  -11.885  -2.959 -12.313 1.00 . B B .  33 GLY O    1 1 
        3  11426 2 1  34 SER C    C  -12.148  -1.979  -8.208 1.00 . B B .  34 SER C    1 1 
        3  11427 2 1  34 SER CA   C  -12.301  -2.660  -9.586 1.00 . B B .  34 SER CA   1 1 
        3  11428 2 1  34 SER CB   C  -13.308  -3.807  -9.482 1.00 . B B .  34 SER CB   1 1 
        3  11429 2 1  34 SER H    H  -10.349  -3.517  -9.620 1.00 . B B .  34 SER H    1 1 
        3  11430 2 1  34 SER HA   H  -12.712  -1.920 -10.264 1.00 . B B .  34 SER HA   1 1 
        3  11431 2 1  34 SER HB2  H  -14.147  -3.436  -8.924 1.00 . B B .  34 SER HB2  1 1 
        3  11432 2 1  34 SER HB3  H  -13.638  -4.102 -10.478 1.00 . B B .  34 SER HB3  1 1 
        3  11433 2 1  34 SER HG   H  -12.095  -4.626  -8.210 1.00 . B B .  34 SER HG   1 1 
        3  11434 2 1  34 SER N    N  -11.097  -3.175 -10.219 1.00 . B B .  34 SER N    1 1 
        3  11435 2 1  34 SER O    O  -11.506  -2.489  -7.287 1.00 . B B .  34 SER O    1 1 
        3  11436 2 1  34 SER OG   O  -12.788  -4.939  -8.805 1.00 . B B .  34 SER OG   1 1 
        3  11437 2 1  35 ILE C    C  -14.407  -0.680  -6.191 1.00 . B B .  35 ILE C    1 1 
        3  11438 2 1  35 ILE CA   C  -13.067  -0.165  -6.741 1.00 . B B .  35 ILE CA   1 1 
        3  11439 2 1  35 ILE CB   C  -13.120   1.373  -6.934 1.00 . B B .  35 ILE CB   1 1 
        3  11440 2 1  35 ILE CD1  C  -10.574   1.604  -7.371 1.00 . B B .  35 ILE CD1  1 1 
        3  11441 2 1  35 ILE CG1  C  -11.998   1.921  -7.849 1.00 . B B .  35 ILE CG1  1 1 
        3  11442 2 1  35 ILE CG2  C  -13.118   2.146  -5.602 1.00 . B B .  35 ILE CG2  1 1 
        3  11443 2 1  35 ILE H    H  -13.400  -0.546  -8.827 1.00 . B B .  35 ILE H    1 1 
        3  11444 2 1  35 ILE HA   H  -12.287  -0.414  -6.028 1.00 . B B .  35 ILE HA   1 1 
        3  11445 2 1  35 ILE HB   H  -14.070   1.604  -7.414 1.00 . B B .  35 ILE HB   1 1 
        3  11446 2 1  35 ILE HD11 H  -10.410   2.023  -6.381 1.00 . B B .  35 ILE HD11 1 1 
        3  11447 2 1  35 ILE HD12 H  -10.411   0.528  -7.343 1.00 . B B .  35 ILE HD12 1 1 
        3  11448 2 1  35 ILE HD13 H   -9.857   2.049  -8.060 1.00 . B B .  35 ILE HD13 1 1 
        3  11449 2 1  35 ILE HG12 H  -12.118   1.522  -8.858 1.00 . B B .  35 ILE HG12 1 1 
        3  11450 2 1  35 ILE HG13 H  -12.107   3.003  -7.928 1.00 . B B .  35 ILE HG13 1 1 
        3  11451 2 1  35 ILE HG21 H  -13.981   1.871  -4.998 1.00 . B B .  35 ILE HG21 1 1 
        3  11452 2 1  35 ILE HG22 H  -12.211   1.938  -5.037 1.00 . B B .  35 ILE HG22 1 1 
        3  11453 2 1  35 ILE HG23 H  -13.169   3.216  -5.796 1.00 . B B .  35 ILE HG23 1 1 
        3  11454 2 1  35 ILE N    N  -12.830  -0.844  -8.036 1.00 . B B .  35 ILE N    1 1 
        3  11455 2 1  35 ILE O    O  -15.268  -1.019  -6.989 1.00 . B B .  35 ILE O    1 1 
        3  11456 2 1  36 LYS C    C  -16.260  -0.218  -3.044 1.00 . B B .  36 LYS C    1 1 
        3  11457 2 1  36 LYS CA   C  -15.998  -0.994  -4.344 1.00 . B B .  36 LYS CA   1 1 
        3  11458 2 1  36 LYS CB   C  -16.151  -2.518  -4.197 1.00 . B B .  36 LYS CB   1 1 
        3  11459 2 1  36 LYS CD   C  -18.029  -4.251  -4.069 1.00 . B B .  36 LYS CD   1 1 
        3  11460 2 1  36 LYS CE   C  -19.489  -4.409  -3.621 1.00 . B B .  36 LYS CE   1 1 
        3  11461 2 1  36 LYS CG   C  -17.563  -2.837  -3.706 1.00 . B B .  36 LYS CG   1 1 
        3  11462 2 1  36 LYS H    H  -13.991  -0.458  -4.191 1.00 . B B .  36 LYS H    1 1 
        3  11463 2 1  36 LYS HA   H  -16.722  -0.646  -5.073 1.00 . B B .  36 LYS HA   1 1 
        3  11464 2 1  36 LYS HB2  H  -15.991  -2.979  -5.174 1.00 . B B .  36 LYS HB2  1 1 
        3  11465 2 1  36 LYS HB3  H  -15.413  -2.909  -3.494 1.00 . B B .  36 LYS HB3  1 1 
        3  11466 2 1  36 LYS HD2  H  -17.950  -4.376  -5.149 1.00 . B B .  36 LYS HD2  1 1 
        3  11467 2 1  36 LYS HD3  H  -17.398  -4.994  -3.576 1.00 . B B .  36 LYS HD3  1 1 
        3  11468 2 1  36 LYS HE2  H  -19.518  -4.824  -2.609 1.00 . B B .  36 LYS HE2  1 1 
        3  11469 2 1  36 LYS HE3  H  -19.949  -3.415  -3.579 1.00 . B B .  36 LYS HE3  1 1 
        3  11470 2 1  36 LYS HG2  H  -17.598  -2.694  -2.627 1.00 . B B .  36 LYS HG2  1 1 
        3  11471 2 1  36 LYS HG3  H  -18.237  -2.125  -4.175 1.00 . B B .  36 LYS HG3  1 1 
        3  11472 2 1  36 LYS HZ1  H  -20.267  -4.818  -5.478 1.00 . B B .  36 LYS HZ1  1 1 
        3  11473 2 1  36 LYS HZ2  H  -19.946  -6.189  -4.599 1.00 . B B .  36 LYS HZ2  1 1 
        3  11474 2 1  36 LYS HZ3  H  -21.257  -5.218  -4.277 1.00 . B B .  36 LYS HZ3  1 1 
        3  11475 2 1  36 LYS N    N  -14.681  -0.703  -4.884 1.00 . B B .  36 LYS N    1 1 
        3  11476 2 1  36 LYS NZ   N  -20.283  -5.238  -4.558 1.00 . B B .  36 LYS NZ   1 1 
        3  11477 2 1  36 LYS O    O  -15.385  -0.122  -2.185 1.00 . B B .  36 LYS O    1 1 
        3  11478 2 1  37 GLY C    C  -18.682   2.399  -2.210 1.00 . B B .  37 GLY C    1 1 
        3  11479 2 1  37 GLY CA   C  -17.964   1.118  -1.771 1.00 . B B .  37 GLY CA   1 1 
        3  11480 2 1  37 GLY H    H  -18.141   0.146  -3.654 1.00 . B B .  37 GLY H    1 1 
        3  11481 2 1  37 GLY HA2  H  -18.691   0.541  -1.201 1.00 . B B .  37 GLY HA2  1 1 
        3  11482 2 1  37 GLY HA3  H  -17.148   1.387  -1.105 1.00 . B B .  37 GLY HA3  1 1 
        3  11483 2 1  37 GLY N    N  -17.486   0.294  -2.893 1.00 . B B .  37 GLY N    1 1 
        3  11484 2 1  37 GLY O    O  -19.270   3.079  -1.380 1.00 . B B .  37 GLY O    1 1 
        3  11485 2 1  38 LEU C    C  -20.983   3.294  -4.047 1.00 . B B .  38 LEU C    1 1 
        3  11486 2 1  38 LEU CA   C  -19.506   3.739  -4.118 1.00 . B B .  38 LEU CA   1 1 
        3  11487 2 1  38 LEU CB   C  -19.058   3.934  -5.587 1.00 . B B .  38 LEU CB   1 1 
        3  11488 2 1  38 LEU CD1  C  -17.365   5.761  -5.055 1.00 . B B .  38 LEU CD1  1 1 
        3  11489 2 1  38 LEU CD2  C  -16.511   3.448  -5.604 1.00 . B B .  38 LEU CD2  1 1 
        3  11490 2 1  38 LEU CG   C  -17.633   4.470  -5.839 1.00 . B B .  38 LEU CG   1 1 
        3  11491 2 1  38 LEU H    H  -18.190   2.097  -4.154 1.00 . B B .  38 LEU H    1 1 
        3  11492 2 1  38 LEU HA   H  -19.410   4.673  -3.559 1.00 . B B .  38 LEU HA   1 1 
        3  11493 2 1  38 LEU HB2  H  -19.164   2.987  -6.119 1.00 . B B .  38 LEU HB2  1 1 
        3  11494 2 1  38 LEU HB3  H  -19.745   4.636  -6.060 1.00 . B B .  38 LEU HB3  1 1 
        3  11495 2 1  38 LEU HD11 H  -18.214   6.436  -5.142 1.00 . B B .  38 LEU HD11 1 1 
        3  11496 2 1  38 LEU HD12 H  -17.206   5.538  -3.999 1.00 . B B .  38 LEU HD12 1 1 
        3  11497 2 1  38 LEU HD13 H  -16.481   6.258  -5.454 1.00 . B B .  38 LEU HD13 1 1 
        3  11498 2 1  38 LEU HD21 H  -16.343   3.288  -4.540 1.00 . B B .  38 LEU HD21 1 1 
        3  11499 2 1  38 LEU HD22 H  -16.760   2.500  -6.081 1.00 . B B .  38 LEU HD22 1 1 
        3  11500 2 1  38 LEU HD23 H  -15.588   3.827  -6.044 1.00 . B B .  38 LEU HD23 1 1 
        3  11501 2 1  38 LEU HG   H  -17.595   4.706  -6.898 1.00 . B B .  38 LEU HG   1 1 
        3  11502 2 1  38 LEU N    N  -18.667   2.710  -3.513 1.00 . B B .  38 LEU N    1 1 
        3  11503 2 1  38 LEU O    O  -21.271   2.167  -3.643 1.00 . B B .  38 LEU O    1 1 
        3  11504 2 1  39 THR C    C  -23.609   3.373  -6.150 1.00 . B B .  39 THR C    1 1 
        3  11505 2 1  39 THR CA   C  -23.325   3.748  -4.695 1.00 . B B .  39 THR CA   1 1 
        3  11506 2 1  39 THR CB   C  -24.286   4.824  -4.167 1.00 . B B .  39 THR CB   1 1 
        3  11507 2 1  39 THR CG2  C  -24.299   6.134  -4.961 1.00 . B B .  39 THR CG2  1 1 
        3  11508 2 1  39 THR H    H  -21.631   5.070  -4.765 1.00 . B B .  39 THR H    1 1 
        3  11509 2 1  39 THR HA   H  -23.525   2.847  -4.113 1.00 . B B .  39 THR HA   1 1 
        3  11510 2 1  39 THR HB   H  -24.015   5.053  -3.133 1.00 . B B .  39 THR HB   1 1 
        3  11511 2 1  39 THR HG1  H  -25.660   3.681  -4.913 1.00 . B B .  39 THR HG1  1 1 
        3  11512 2 1  39 THR HG21 H  -23.294   6.547  -5.026 1.00 . B B .  39 THR HG21 1 1 
        3  11513 2 1  39 THR HG22 H  -24.699   5.972  -5.962 1.00 . B B .  39 THR HG22 1 1 
        3  11514 2 1  39 THR HG23 H  -24.939   6.852  -4.447 1.00 . B B .  39 THR HG23 1 1 
        3  11515 2 1  39 THR N    N  -21.917   4.144  -4.490 1.00 . B B .  39 THR N    1 1 
        3  11516 2 1  39 THR O    O  -24.379   2.448  -6.366 1.00 . B B .  39 THR O    1 1 
        3  11517 2 1  39 THR OG1  O  -25.586   4.293  -4.167 1.00 . B B .  39 THR OG1  1 1 
        3  11518 2 1  40 GLU C    C  -22.285   5.308  -9.038 1.00 . B B .  40 GLU C    1 1 
        3  11519 2 1  40 GLU CA   C  -23.165   4.118  -8.560 1.00 . B B .  40 GLU CA   1 1 
        3  11520 2 1  40 GLU CB   C  -24.672   4.187  -8.952 1.00 . B B .  40 GLU CB   1 1 
        3  11521 2 1  40 GLU CD   C  -25.272   5.440 -11.131 1.00 . B B .  40 GLU CD   1 1 
        3  11522 2 1  40 GLU CG   C  -25.074   4.087 -10.440 1.00 . B B .  40 GLU CG   1 1 
        3  11523 2 1  40 GLU H    H  -22.399   4.837  -6.774 1.00 . B B .  40 GLU H    1 1 
        3  11524 2 1  40 GLU HA   H  -22.751   3.195  -8.967 1.00 . B B .  40 GLU HA   1 1 
        3  11525 2 1  40 GLU HB2  H  -25.157   3.329  -8.492 1.00 . B B .  40 GLU HB2  1 1 
        3  11526 2 1  40 GLU HB3  H  -25.116   5.077  -8.507 1.00 . B B .  40 GLU HB3  1 1 
        3  11527 2 1  40 GLU HG2  H  -24.341   3.487 -10.976 1.00 . B B .  40 GLU HG2  1 1 
        3  11528 2 1  40 GLU HG3  H  -26.026   3.557 -10.497 1.00 . B B .  40 GLU HG3  1 1 
        3  11529 2 1  40 GLU N    N  -23.019   4.111  -7.092 1.00 . B B .  40 GLU N    1 1 
        3  11530 2 1  40 GLU O    O  -21.439   5.803  -8.272 1.00 . B B .  40 GLU O    1 1 
        3  11531 2 1  40 GLU OE1  O  -26.083   6.246 -10.625 1.00 . B B .  40 GLU OE1  1 1 
        3  11532 2 1  40 GLU OE2  O  -24.556   5.689 -12.128 1.00 . B B .  40 GLU OE2  1 1 
        3  11533 2 1  41 GLY C    C  -20.582   6.988 -11.442 1.00 . B B .  41 GLY C    1 1 
        3  11534 2 1  41 GLY CA   C  -21.941   7.077 -10.767 1.00 . B B .  41 GLY CA   1 1 
        3  11535 2 1  41 GLY H    H  -23.137   5.345 -10.878 1.00 . B B .  41 GLY H    1 1 
        3  11536 2 1  41 GLY HA2  H  -22.652   7.452 -11.505 1.00 . B B .  41 GLY HA2  1 1 
        3  11537 2 1  41 GLY HA3  H  -21.869   7.796  -9.951 1.00 . B B .  41 GLY HA3  1 1 
        3  11538 2 1  41 GLY N    N  -22.469   5.807 -10.260 1.00 . B B .  41 GLY N    1 1 
        3  11539 2 1  41 GLY O    O  -19.821   6.051 -11.231 1.00 . B B .  41 GLY O    1 1 
        3  11540 2 1  42 LEU C    C  -18.010   8.908 -11.733 1.00 . B B .  42 LEU C    1 1 
        3  11541 2 1  42 LEU CA   C  -18.925   8.258 -12.800 1.00 . B B .  42 LEU CA   1 1 
        3  11542 2 1  42 LEU CB   C  -19.034   9.082 -14.103 1.00 . B B .  42 LEU CB   1 1 
        3  11543 2 1  42 LEU CD1  C  -19.321  11.315 -15.221 1.00 . B B .  42 LEU CD1  1 1 
        3  11544 2 1  42 LEU CD2  C  -21.337  10.251 -14.238 1.00 . B B .  42 LEU CD2  1 1 
        3  11545 2 1  42 LEU CG   C  -19.815  10.420 -14.072 1.00 . B B .  42 LEU CG   1 1 
        3  11546 2 1  42 LEU H    H  -20.918   8.753 -12.326 1.00 . B B .  42 LEU H    1 1 
        3  11547 2 1  42 LEU HA   H  -18.494   7.293 -13.102 1.00 . B B .  42 LEU HA   1 1 
        3  11548 2 1  42 LEU HB2  H  -18.012   9.282 -14.429 1.00 . B B .  42 LEU HB2  1 1 
        3  11549 2 1  42 LEU HB3  H  -19.480   8.449 -14.872 1.00 . B B .  42 LEU HB3  1 1 
        3  11550 2 1  42 LEU HD11 H  -19.814  12.287 -15.175 1.00 . B B .  42 LEU HD11 1 1 
        3  11551 2 1  42 LEU HD12 H  -18.245  11.471 -15.147 1.00 . B B .  42 LEU HD12 1 1 
        3  11552 2 1  42 LEU HD13 H  -19.542  10.847 -16.182 1.00 . B B .  42 LEU HD13 1 1 
        3  11553 2 1  42 LEU HD21 H  -21.775   9.756 -13.376 1.00 . B B .  42 LEU HD21 1 1 
        3  11554 2 1  42 LEU HD22 H  -21.809  11.230 -14.329 1.00 . B B .  42 LEU HD22 1 1 
        3  11555 2 1  42 LEU HD23 H  -21.557   9.671 -15.135 1.00 . B B .  42 LEU HD23 1 1 
        3  11556 2 1  42 LEU HG   H  -19.629  10.931 -13.129 1.00 . B B .  42 LEU HG   1 1 
        3  11557 2 1  42 LEU N    N  -20.248   8.014 -12.228 1.00 . B B .  42 LEU N    1 1 
        3  11558 2 1  42 LEU O    O  -18.476   9.649 -10.866 1.00 . B B .  42 LEU O    1 1 
        3  11559 2 1  43 HIS C    C  -14.308   9.151 -11.453 1.00 . B B .  43 HIS C    1 1 
        3  11560 2 1  43 HIS CA   C  -15.669   8.910 -10.779 1.00 . B B .  43 HIS CA   1 1 
        3  11561 2 1  43 HIS CB   C  -15.535   7.743  -9.773 1.00 . B B .  43 HIS CB   1 1 
        3  11562 2 1  43 HIS CD2  C  -17.733   6.510  -9.305 1.00 . B B .  43 HIS CD2  1 1 
        3  11563 2 1  43 HIS CE1  C  -18.444   7.693  -7.579 1.00 . B B .  43 HIS CE1  1 1 
        3  11564 2 1  43 HIS CG   C  -16.783   7.440  -8.999 1.00 . B B .  43 HIS CG   1 1 
        3  11565 2 1  43 HIS H    H  -16.437   7.978 -12.534 1.00 . B B .  43 HIS H    1 1 
        3  11566 2 1  43 HIS HA   H  -15.945   9.810 -10.234 1.00 . B B .  43 HIS HA   1 1 
        3  11567 2 1  43 HIS HB2  H  -15.245   6.834 -10.278 1.00 . B B .  43 HIS HB2  1 1 
        3  11568 2 1  43 HIS HB3  H  -14.729   7.962  -9.073 1.00 . B B .  43 HIS HB3  1 1 
        3  11569 2 1  43 HIS HD1  H  -16.695   8.893  -7.472 1.00 . B B .  43 HIS HD1  1 1 
        3  11570 2 1  43 HIS HD2  H  -17.703   5.825 -10.144 1.00 . B B .  43 HIS HD2  1 1 
        3  11571 2 1  43 HIS HE1  H  -19.063   8.099  -6.784 1.00 . B B .  43 HIS HE1  1 1 
        3  11572 2 1  43 HIS HE2  H  -19.702   6.229  -8.463 1.00 . B B .  43 HIS HE2  1 1 
        3  11573 2 1  43 HIS N    N  -16.708   8.610 -11.786 1.00 . B B .  43 HIS N    1 1 
        3  11574 2 1  43 HIS ND1  N  -17.215   8.139  -7.904 1.00 . B B .  43 HIS ND1  1 1 
        3  11575 2 1  43 HIS NE2  N  -18.784   6.694  -8.421 1.00 . B B .  43 HIS NE2  1 1 
        3  11576 2 1  43 HIS O    O  -14.058   8.600 -12.521 1.00 . B B .  43 HIS O    1 1 
        3  11577 2 1  44 GLY C    C  -10.944   9.511 -10.614 1.00 . B B .  44 GLY C    1 1 
        3  11578 2 1  44 GLY CA   C  -12.069  10.232 -11.358 1.00 . B B .  44 GLY CA   1 1 
        3  11579 2 1  44 GLY H    H  -13.685  10.356  -9.953 1.00 . B B .  44 GLY H    1 1 
        3  11580 2 1  44 GLY HA2  H  -12.000  10.002 -12.422 1.00 . B B .  44 GLY HA2  1 1 
        3  11581 2 1  44 GLY HA3  H  -11.883  11.294 -11.210 1.00 . B B .  44 GLY HA3  1 1 
        3  11582 2 1  44 GLY N    N  -13.417   9.932 -10.834 1.00 . B B .  44 GLY N    1 1 
        3  11583 2 1  44 GLY O    O  -11.105   9.262  -9.429 1.00 . B B .  44 GLY O    1 1 
        3  11584 2 1  45 PHE C    C   -7.244   9.176 -11.292 1.00 . B B .  45 PHE C    1 1 
        3  11585 2 1  45 PHE CA   C   -8.570   8.713 -10.646 1.00 . B B .  45 PHE CA   1 1 
        3  11586 2 1  45 PHE CB   C   -8.621   7.178 -10.506 1.00 . B B .  45 PHE CB   1 1 
        3  11587 2 1  45 PHE CD1  C   -9.429   6.487 -12.847 1.00 . B B .  45 PHE CD1  1 1 
        3  11588 2 1  45 PHE CD2  C   -7.917   5.031 -11.635 1.00 . B B .  45 PHE CD2  1 1 
        3  11589 2 1  45 PHE CE1  C   -9.583   5.492 -13.828 1.00 . B B .  45 PHE CE1  1 1 
        3  11590 2 1  45 PHE CE2  C   -8.036   4.053 -12.637 1.00 . B B .  45 PHE CE2  1 1 
        3  11591 2 1  45 PHE CG   C   -8.618   6.254 -11.720 1.00 . B B .  45 PHE CG   1 1 
        3  11592 2 1  45 PHE CZ   C   -8.880   4.283 -13.734 1.00 . B B .  45 PHE CZ   1 1 
        3  11593 2 1  45 PHE H    H   -9.822   9.276 -12.250 1.00 . B B .  45 PHE H    1 1 
        3  11594 2 1  45 PHE HA   H   -8.555   9.121  -9.634 1.00 . B B .  45 PHE HA   1 1 
        3  11595 2 1  45 PHE HB2  H   -7.778   6.886  -9.882 1.00 . B B .  45 PHE HB2  1 1 
        3  11596 2 1  45 PHE HB3  H   -9.514   6.941  -9.942 1.00 . B B .  45 PHE HB3  1 1 
        3  11597 2 1  45 PHE HD1  H   -9.979   7.403 -12.957 1.00 . B B .  45 PHE HD1  1 1 
        3  11598 2 1  45 PHE HD2  H   -7.308   4.821 -10.775 1.00 . B B .  45 PHE HD2  1 1 
        3  11599 2 1  45 PHE HE1  H  -10.230   5.669 -14.676 1.00 . B B .  45 PHE HE1  1 1 
        3  11600 2 1  45 PHE HE2  H   -7.506   3.113 -12.555 1.00 . B B .  45 PHE HE2  1 1 
        3  11601 2 1  45 PHE HZ   H   -8.992   3.535 -14.505 1.00 . B B .  45 PHE HZ   1 1 
        3  11602 2 1  45 PHE N    N   -9.804   9.229 -11.256 1.00 . B B .  45 PHE N    1 1 
        3  11603 2 1  45 PHE O    O   -7.098   9.299 -12.510 1.00 . B B .  45 PHE O    1 1 
        3  11604 2 1  46 HIS C    C   -3.831   8.846  -9.978 1.00 . B B .  46 HIS C    1 1 
        3  11605 2 1  46 HIS CA   C   -4.837   9.614 -10.863 1.00 . B B .  46 HIS CA   1 1 
        3  11606 2 1  46 HIS CB   C   -4.588  11.132 -10.969 1.00 . B B .  46 HIS CB   1 1 
        3  11607 2 1  46 HIS CD2  C   -3.834  12.879  -9.274 1.00 . B B .  46 HIS CD2  1 1 
        3  11608 2 1  46 HIS CE1  C   -5.713  13.312  -8.197 1.00 . B B .  46 HIS CE1  1 1 
        3  11609 2 1  46 HIS CG   C   -4.764  11.998  -9.739 1.00 . B B .  46 HIS CG   1 1 
        3  11610 2 1  46 HIS H    H   -6.342   9.169  -9.463 1.00 . B B .  46 HIS H    1 1 
        3  11611 2 1  46 HIS HA   H   -4.705   9.200 -11.860 1.00 . B B .  46 HIS HA   1 1 
        3  11612 2 1  46 HIS HB2  H   -3.571  11.278 -11.321 1.00 . B B .  46 HIS HB2  1 1 
        3  11613 2 1  46 HIS HB3  H   -5.251  11.526 -11.737 1.00 . B B .  46 HIS HB3  1 1 
        3  11614 2 1  46 HIS HD1  H   -6.823  11.830  -9.157 1.00 . B B .  46 HIS HD1  1 1 
        3  11615 2 1  46 HIS HD2  H   -2.831  12.976  -9.638 1.00 . B B .  46 HIS HD2  1 1 
        3  11616 2 1  46 HIS HE1  H   -6.448  13.757  -7.543 1.00 . B B .  46 HIS HE1  1 1 
        3  11617 2 1  46 HIS N    N   -6.214   9.359 -10.456 1.00 . B B .  46 HIS N    1 1 
        3  11618 2 1  46 HIS ND1  N   -5.925  12.294  -9.059 1.00 . B B .  46 HIS ND1  1 1 
        3  11619 2 1  46 HIS NE2  N   -4.438  13.717  -8.340 1.00 . B B .  46 HIS NE2  1 1 
        3  11620 2 1  46 HIS O    O   -4.215   8.286  -8.947 1.00 . B B .  46 HIS O    1 1 
        3  11621 2 1  47 VAL C    C   -0.378   8.972  -9.370 1.00 . B B .  47 VAL C    1 1 
        3  11622 2 1  47 VAL CA   C   -1.509   8.002  -9.700 1.00 . B B .  47 VAL CA   1 1 
        3  11623 2 1  47 VAL CB   C   -1.031   6.728 -10.460 1.00 . B B .  47 VAL CB   1 1 
        3  11624 2 1  47 VAL CG1  C   -2.147   5.693 -10.573 1.00 . B B .  47 VAL CG1  1 1 
        3  11625 2 1  47 VAL CG2  C   -0.542   6.927 -11.873 1.00 . B B .  47 VAL CG2  1 1 
        3  11626 2 1  47 VAL H    H   -2.247   9.331 -11.173 1.00 . B B .  47 VAL H    1 1 
        3  11627 2 1  47 VAL HA   H   -1.906   7.671  -8.745 1.00 . B B .  47 VAL HA   1 1 
        3  11628 2 1  47 VAL HB   H   -0.176   6.292  -9.955 1.00 . B B .  47 VAL HB   1 1 
        3  11629 2 1  47 VAL HG11 H   -2.518   5.510  -9.583 1.00 . B B .  47 VAL HG11 1 1 
        3  11630 2 1  47 VAL HG12 H   -2.963   6.061 -11.198 1.00 . B B .  47 VAL HG12 1 1 
        3  11631 2 1  47 VAL HG13 H   -1.765   4.758 -10.985 1.00 . B B .  47 VAL HG13 1 1 
        3  11632 2 1  47 VAL HG21 H   -0.287   5.967 -12.325 1.00 . B B .  47 VAL HG21 1 1 
        3  11633 2 1  47 VAL HG22 H   -1.315   7.400 -12.475 1.00 . B B .  47 VAL HG22 1 1 
        3  11634 2 1  47 VAL HG23 H    0.363   7.518 -11.801 1.00 . B B .  47 VAL HG23 1 1 
        3  11635 2 1  47 VAL N    N   -2.564   8.748 -10.402 1.00 . B B .  47 VAL N    1 1 
        3  11636 2 1  47 VAL O    O    0.071   9.736 -10.227 1.00 . B B .  47 VAL O    1 1 
        3  11637 2 1  48 HIS C    C    2.413   9.292  -7.689 1.00 . B B .  48 HIS C    1 1 
        3  11638 2 1  48 HIS CA   C    1.032   9.948  -7.622 1.00 . B B .  48 HIS CA   1 1 
        3  11639 2 1  48 HIS CB   C    0.790  10.427  -6.175 1.00 . B B .  48 HIS CB   1 1 
        3  11640 2 1  48 HIS CD2  C   -1.782  10.856  -6.352 1.00 . B B .  48 HIS CD2  1 1 
        3  11641 2 1  48 HIS CE1  C   -2.261  10.872  -4.166 1.00 . B B .  48 HIS CE1  1 1 
        3  11642 2 1  48 HIS CG   C   -0.618  10.641  -5.668 1.00 . B B .  48 HIS CG   1 1 
        3  11643 2 1  48 HIS H    H   -0.311   8.288  -7.472 1.00 . B B .  48 HIS H    1 1 
        3  11644 2 1  48 HIS HA   H    1.042  10.827  -8.262 1.00 . B B .  48 HIS HA   1 1 
        3  11645 2 1  48 HIS HB2  H    1.269   9.726  -5.492 1.00 . B B .  48 HIS HB2  1 1 
        3  11646 2 1  48 HIS HB3  H    1.338  11.359  -6.035 1.00 . B B .  48 HIS HB3  1 1 
        3  11647 2 1  48 HIS HD1  H   -0.296  10.487  -3.580 1.00 . B B .  48 HIS HD1  1 1 
        3  11648 2 1  48 HIS HD2  H   -1.937  10.888  -7.423 1.00 . B B .  48 HIS HD2  1 1 
        3  11649 2 1  48 HIS HE1  H   -2.800  10.901  -3.228 1.00 . B B .  48 HIS HE1  1 1 
        3  11650 2 1  48 HIS N    N    0.013   9.014  -8.099 1.00 . B B .  48 HIS N    1 1 
        3  11651 2 1  48 HIS ND1  N   -0.944  10.668  -4.333 1.00 . B B .  48 HIS ND1  1 1 
        3  11652 2 1  48 HIS NE2  N   -2.786  11.003  -5.396 1.00 . B B .  48 HIS NE2  1 1 
        3  11653 2 1  48 HIS O    O    2.558   8.167  -7.211 1.00 . B B .  48 HIS O    1 1 
        3  11654 2 1  49 GLU C    C    5.109   9.519  -6.590 1.00 . B B .  49 GLU C    1 1 
        3  11655 2 1  49 GLU CA   C    4.817   9.593  -8.093 1.00 . B B .  49 GLU CA   1 1 
        3  11656 2 1  49 GLU CB   C    5.760  10.612  -8.750 1.00 . B B .  49 GLU CB   1 1 
        3  11657 2 1  49 GLU CD   C    6.670   9.672 -10.891 1.00 . B B .  49 GLU CD   1 1 
        3  11658 2 1  49 GLU CG   C    6.973   9.966  -9.421 1.00 . B B .  49 GLU CG   1 1 
        3  11659 2 1  49 GLU H    H    3.227  10.871  -8.686 1.00 . B B .  49 GLU H    1 1 
        3  11660 2 1  49 GLU HA   H    4.972   8.618  -8.544 1.00 . B B .  49 GLU HA   1 1 
        3  11661 2 1  49 GLU HB2  H    5.218  11.203  -9.491 1.00 . B B .  49 GLU HB2  1 1 
        3  11662 2 1  49 GLU HB3  H    6.128  11.289  -7.981 1.00 . B B .  49 GLU HB3  1 1 
        3  11663 2 1  49 GLU HG2  H    7.816  10.656  -9.361 1.00 . B B .  49 GLU HG2  1 1 
        3  11664 2 1  49 GLU HG3  H    7.251   9.054  -8.888 1.00 . B B .  49 GLU HG3  1 1 
        3  11665 2 1  49 GLU N    N    3.414   9.986  -8.249 1.00 . B B .  49 GLU N    1 1 
        3  11666 2 1  49 GLU O    O    4.688  10.429  -5.868 1.00 . B B .  49 GLU O    1 1 
        3  11667 2 1  49 GLU OE1  O    5.699   8.928 -11.149 1.00 . B B .  49 GLU OE1  1 1 
        3  11668 2 1  49 GLU OE2  O    7.357  10.233 -11.770 1.00 . B B .  49 GLU OE2  1 1 
        3  11669 2 1  50 PHE C    C    4.805   7.119  -4.270 1.00 . B B .  50 PHE C    1 1 
        3  11670 2 1  50 PHE CA   C    5.971   7.984  -4.781 1.00 . B B .  50 PHE CA   1 1 
        3  11671 2 1  50 PHE CB   C    6.260   9.135  -3.794 1.00 . B B .  50 PHE CB   1 1 
        3  11672 2 1  50 PHE CD1  C    8.739   9.379  -4.284 1.00 . B B .  50 PHE CD1  1 1 
        3  11673 2 1  50 PHE CD2  C    7.332  11.364  -4.365 1.00 . B B .  50 PHE CD2  1 1 
        3  11674 2 1  50 PHE CE1  C    9.846  10.145  -4.679 1.00 . B B .  50 PHE CE1  1 1 
        3  11675 2 1  50 PHE CE2  C    8.446  12.139  -4.747 1.00 . B B .  50 PHE CE2  1 1 
        3  11676 2 1  50 PHE CG   C    7.472   9.983  -4.142 1.00 . B B .  50 PHE CG   1 1 
        3  11677 2 1  50 PHE CZ   C    9.699  11.528  -4.913 1.00 . B B .  50 PHE CZ   1 1 
        3  11678 2 1  50 PHE H    H    6.056   7.784  -6.882 1.00 . B B .  50 PHE H    1 1 
        3  11679 2 1  50 PHE HA   H    6.846   7.337  -4.790 1.00 . B B .  50 PHE HA   1 1 
        3  11680 2 1  50 PHE HB2  H    5.373   9.757  -3.682 1.00 . B B .  50 PHE HB2  1 1 
        3  11681 2 1  50 PHE HB3  H    6.412   8.703  -2.812 1.00 . B B .  50 PHE HB3  1 1 
        3  11682 2 1  50 PHE HD1  H    8.851   8.316  -4.126 1.00 . B B .  50 PHE HD1  1 1 
        3  11683 2 1  50 PHE HD2  H    6.360  11.829  -4.282 1.00 . B B .  50 PHE HD2  1 1 
        3  11684 2 1  50 PHE HE1  H   10.805   9.668  -4.826 1.00 . B B .  50 PHE HE1  1 1 
        3  11685 2 1  50 PHE HE2  H    8.322  13.193  -4.951 1.00 . B B .  50 PHE HE2  1 1 
        3  11686 2 1  50 PHE HZ   H   10.545  12.110  -5.245 1.00 . B B .  50 PHE HZ   1 1 
        3  11687 2 1  50 PHE N    N    5.761   8.432  -6.166 1.00 . B B .  50 PHE N    1 1 
        3  11688 2 1  50 PHE O    O    3.744   7.028  -4.877 1.00 . B B .  50 PHE O    1 1 
        3  11689 2 1  51 GLY C    C    3.692   5.979  -1.023 1.00 . B B .  51 GLY C    1 1 
        3  11690 2 1  51 GLY CA   C    4.086   5.557  -2.439 1.00 . B B .  51 GLY CA   1 1 
        3  11691 2 1  51 GLY H    H    5.948   6.562  -2.756 1.00 . B B .  51 GLY H    1 1 
        3  11692 2 1  51 GLY HA2  H    3.185   5.397  -3.028 1.00 . B B .  51 GLY HA2  1 1 
        3  11693 2 1  51 GLY HA3  H    4.607   4.614  -2.346 1.00 . B B .  51 GLY HA3  1 1 
        3  11694 2 1  51 GLY N    N    5.003   6.485  -3.116 1.00 . B B .  51 GLY N    1 1 
        3  11695 2 1  51 GLY O    O    3.712   5.149  -0.119 1.00 . B B .  51 GLY O    1 1 
        3  11696 2 1  52 ASP C    C    1.472   8.131   0.447 1.00 . B B .  52 ASP C    1 1 
        3  11697 2 1  52 ASP CA   C    2.999   7.877   0.454 1.00 . B B .  52 ASP CA   1 1 
        3  11698 2 1  52 ASP CB   C    3.802   9.194   0.585 1.00 . B B .  52 ASP CB   1 1 
        3  11699 2 1  52 ASP CG   C    4.037   9.680   2.019 1.00 . B B .  52 ASP CG   1 1 
        3  11700 2 1  52 ASP H    H    3.394   7.856  -1.639 1.00 . B B .  52 ASP H    1 1 
        3  11701 2 1  52 ASP HA   H    3.268   7.213   1.274 1.00 . B B .  52 ASP HA   1 1 
        3  11702 2 1  52 ASP HB2  H    4.785   9.044   0.133 1.00 . B B .  52 ASP HB2  1 1 
        3  11703 2 1  52 ASP HB3  H    3.314   9.986   0.015 1.00 . B B .  52 ASP HB3  1 1 
        3  11704 2 1  52 ASP N    N    3.399   7.263  -0.822 1.00 . B B .  52 ASP N    1 1 
        3  11705 2 1  52 ASP O    O    1.001   8.820  -0.456 1.00 . B B .  52 ASP O    1 1 
        3  11706 2 1  52 ASP OD1  O    3.176   9.449   2.891 1.00 . B B .  52 ASP OD1  1 1 
        3  11707 2 1  52 ASP OD2  O    5.134  10.234   2.272 1.00 . B B .  52 ASP OD2  1 1 
        3  11708 2 1  53 ASN C    C   -1.689   7.511   2.586 1.00 . B B .  53 ASN C    1 1 
        3  11709 2 1  53 ASN CA   C   -0.813   7.777   1.333 1.00 . B B .  53 ASN CA   1 1 
        3  11710 2 1  53 ASN CB   C   -1.500   7.171   0.076 1.00 . B B .  53 ASN CB   1 1 
        3  11711 2 1  53 ASN CG   C   -0.894   5.911  -0.528 1.00 . B B .  53 ASN CG   1 1 
        3  11712 2 1  53 ASN H    H    1.076   6.950   2.048 1.00 . B B .  53 ASN H    1 1 
        3  11713 2 1  53 ASN HA   H   -0.872   8.853   1.224 1.00 . B B .  53 ASN HA   1 1 
        3  11714 2 1  53 ASN HB2  H   -2.539   6.937   0.307 1.00 . B B .  53 ASN HB2  1 1 
        3  11715 2 1  53 ASN HB3  H   -1.516   7.936  -0.700 1.00 . B B .  53 ASN HB3  1 1 
        3  11716 2 1  53 ASN HD21 H    0.552   7.006  -1.378 1.00 . B B .  53 ASN HD21 1 1 
        3  11717 2 1  53 ASN HD22 H    0.576   5.307  -1.784 1.00 . B B .  53 ASN HD22 1 1 
        3  11718 2 1  53 ASN N    N    0.662   7.562   1.366 1.00 . B B .  53 ASN N    1 1 
        3  11719 2 1  53 ASN ND2  N    0.178   6.072  -1.271 1.00 . B B .  53 ASN ND2  1 1 
        3  11720 2 1  53 ASN O    O   -2.840   7.953   2.636 1.00 . B B .  53 ASN O    1 1 
        3  11721 2 1  53 ASN OD1  O   -1.402   4.810  -0.358 1.00 . B B .  53 ASN OD1  1 1 
        3  11722 2 1  54 THR C    C   -2.248   7.466   5.865 1.00 . B B .  54 THR C    1 1 
        3  11723 2 1  54 THR CA   C   -1.962   6.393   4.806 1.00 . B B .  54 THR CA   1 1 
        3  11724 2 1  54 THR CB   C   -1.338   5.114   5.352 1.00 . B B .  54 THR CB   1 1 
        3  11725 2 1  54 THR CG2  C    0.180   5.128   5.506 1.00 . B B .  54 THR CG2  1 1 
        3  11726 2 1  54 THR H    H   -0.237   6.506   3.534 1.00 . B B .  54 THR H    1 1 
        3  11727 2 1  54 THR HA   H   -2.957   6.103   4.466 1.00 . B B .  54 THR HA   1 1 
        3  11728 2 1  54 THR HB   H   -1.568   4.375   4.602 1.00 . B B .  54 THR HB   1 1 
        3  11729 2 1  54 THR HG1  H   -1.612   3.795   6.761 1.00 . B B .  54 THR HG1  1 1 
        3  11730 2 1  54 THR HG21 H    0.479   4.683   6.450 1.00 . B B .  54 THR HG21 1 1 
        3  11731 2 1  54 THR HG22 H    0.609   4.530   4.701 1.00 . B B .  54 THR HG22 1 1 
        3  11732 2 1  54 THR HG23 H    0.578   6.137   5.441 1.00 . B B .  54 THR HG23 1 1 
        3  11733 2 1  54 THR N    N   -1.184   6.831   3.620 1.00 . B B .  54 THR N    1 1 
        3  11734 2 1  54 THR O    O   -3.202   7.336   6.631 1.00 . B B .  54 THR O    1 1 
        3  11735 2 1  54 THR OG1  O   -1.939   4.673   6.537 1.00 . B B .  54 THR OG1  1 1 
        3  11736 2 1  55 ALA C    C   -2.903  10.670   5.864 1.00 . B B .  55 ALA C    1 1 
        3  11737 2 1  55 ALA CA   C   -1.873   9.790   6.617 1.00 . B B .  55 ALA CA   1 1 
        3  11738 2 1  55 ALA CB   C   -0.582  10.547   6.964 1.00 . B B .  55 ALA CB   1 1 
        3  11739 2 1  55 ALA H    H   -0.813   8.698   5.138 1.00 . B B .  55 ALA H    1 1 
        3  11740 2 1  55 ALA HA   H   -2.347   9.481   7.551 1.00 . B B .  55 ALA HA   1 1 
        3  11741 2 1  55 ALA HB1  H   -0.817  11.384   7.623 1.00 . B B .  55 ALA HB1  1 1 
        3  11742 2 1  55 ALA HB2  H    0.117   9.881   7.469 1.00 . B B .  55 ALA HB2  1 1 
        3  11743 2 1  55 ALA HB3  H   -0.120  10.939   6.059 1.00 . B B .  55 ALA HB3  1 1 
        3  11744 2 1  55 ALA N    N   -1.525   8.589   5.846 1.00 . B B .  55 ALA N    1 1 
        3  11745 2 1  55 ALA O    O   -3.130  11.828   6.216 1.00 . B B .  55 ALA O    1 1 
        3  11746 2 1  56 GLY C    C   -3.852  11.994   3.189 1.00 . B B .  56 GLY C    1 1 
        3  11747 2 1  56 GLY CA   C   -4.485  10.836   3.955 1.00 . B B .  56 GLY CA   1 1 
        3  11748 2 1  56 GLY H    H   -3.225   9.216   4.507 1.00 . B B .  56 GLY H    1 1 
        3  11749 2 1  56 GLY HA2  H   -4.907  10.133   3.235 1.00 . B B .  56 GLY HA2  1 1 
        3  11750 2 1  56 GLY HA3  H   -5.275  11.227   4.596 1.00 . B B .  56 GLY HA3  1 1 
        3  11751 2 1  56 GLY N    N   -3.508  10.144   4.791 1.00 . B B .  56 GLY N    1 1 
        3  11752 2 1  56 GLY O    O   -2.705  11.915   2.743 1.00 . B B .  56 GLY O    1 1 
        3  11753 2 1  57 CYS C    C   -2.922  14.969   2.764 1.00 . B B .  57 CYS C    1 1 
        3  11754 2 1  57 CYS CA   C   -4.224  14.282   2.281 1.00 . B B .  57 CYS CA   1 1 
        3  11755 2 1  57 CYS CB   C   -5.428  15.243   2.243 1.00 . B B .  57 CYS CB   1 1 
        3  11756 2 1  57 CYS H    H   -5.510  13.089   3.509 1.00 . B B .  57 CYS H    1 1 
        3  11757 2 1  57 CYS HA   H   -4.027  13.952   1.261 1.00 . B B .  57 CYS HA   1 1 
        3  11758 2 1  57 CYS HB2  H   -6.358  14.681   2.153 1.00 . B B .  57 CYS HB2  1 1 
        3  11759 2 1  57 CYS HB3  H   -5.458  15.845   3.155 1.00 . B B .  57 CYS HB3  1 1 
        3  11760 2 1  57 CYS HG   H   -3.986  16.667   1.021 1.00 . B B .  57 CYS HG   1 1 
        3  11761 2 1  57 CYS N    N   -4.606  13.094   3.061 1.00 . B B .  57 CYS N    1 1 
        3  11762 2 1  57 CYS O    O   -2.404  15.841   2.065 1.00 . B B .  57 CYS O    1 1 
        3  11763 2 1  57 CYS SG   S   -5.272  16.329   0.796 1.00 . B B .  57 CYS SG   1 1 
        3  11764 2 1  58 THR C    C    0.048  14.149   4.183 1.00 . B B .  58 THR C    1 1 
        3  11765 2 1  58 THR CA   C   -1.141  15.041   4.542 1.00 . B B .  58 THR CA   1 1 
        3  11766 2 1  58 THR CB   C   -1.325  15.133   6.063 1.00 . B B .  58 THR CB   1 1 
        3  11767 2 1  58 THR CG2  C   -0.148  15.775   6.798 1.00 . B B .  58 THR CG2  1 1 
        3  11768 2 1  58 THR H    H   -2.950  13.932   4.494 1.00 . B B .  58 THR H    1 1 
        3  11769 2 1  58 THR HA   H   -0.902  16.031   4.156 1.00 . B B .  58 THR HA   1 1 
        3  11770 2 1  58 THR HB   H   -1.510  14.137   6.473 1.00 . B B .  58 THR HB   1 1 
        3  11771 2 1  58 THR HG1  H   -2.177  16.856   6.130 1.00 . B B .  58 THR HG1  1 1 
        3  11772 2 1  58 THR HG21 H    0.717  15.111   6.761 1.00 . B B .  58 THR HG21 1 1 
        3  11773 2 1  58 THR HG22 H    0.113  16.727   6.337 1.00 . B B .  58 THR HG22 1 1 
        3  11774 2 1  58 THR HG23 H   -0.412  15.933   7.844 1.00 . B B .  58 THR HG23 1 1 
        3  11775 2 1  58 THR N    N   -2.408  14.584   3.944 1.00 . B B .  58 THR N    1 1 
        3  11776 2 1  58 THR O    O    1.179  14.615   4.223 1.00 . B B .  58 THR O    1 1 
        3  11777 2 1  58 THR OG1  O   -2.444  15.951   6.305 1.00 . B B .  58 THR OG1  1 1 
        3  11778 2 1  59 SER C    C    1.115  12.395   1.727 1.00 . B B .  59 SER C    1 1 
        3  11779 2 1  59 SER CA   C    0.894  12.057   3.202 1.00 . B B .  59 SER CA   1 1 
        3  11780 2 1  59 SER CB   C    0.580  10.556   3.324 1.00 . B B .  59 SER CB   1 1 
        3  11781 2 1  59 SER H    H   -1.123  12.568   3.693 1.00 . B B .  59 SER H    1 1 
        3  11782 2 1  59 SER HA   H    1.844  12.244   3.706 1.00 . B B .  59 SER HA   1 1 
        3  11783 2 1  59 SER HB2  H    0.936  10.055   2.426 1.00 . B B .  59 SER HB2  1 1 
        3  11784 2 1  59 SER HB3  H    1.132  10.163   4.178 1.00 . B B .  59 SER HB3  1 1 
        3  11785 2 1  59 SER HG   H   -1.336  10.627   2.814 1.00 . B B .  59 SER HG   1 1 
        3  11786 2 1  59 SER N    N   -0.172  12.896   3.783 1.00 . B B .  59 SER N    1 1 
        3  11787 2 1  59 SER O    O    2.245  12.629   1.304 1.00 . B B .  59 SER O    1 1 
        3  11788 2 1  59 SER OG   O   -0.780  10.210   3.494 1.00 . B B .  59 SER OG   1 1 
        3  11789 2 1  60 ALA C    C   -1.527  13.176  -0.784 1.00 . B B .  60 ALA C    1 1 
        3  11790 2 1  60 ALA CA   C   -0.061  12.927  -0.407 1.00 . B B .  60 ALA CA   1 1 
        3  11791 2 1  60 ALA CB   C    0.588  11.893  -1.343 1.00 . B B .  60 ALA CB   1 1 
        3  11792 2 1  60 ALA H    H   -0.880  12.322   1.420 1.00 . B B .  60 ALA H    1 1 
        3  11793 2 1  60 ALA HA   H    0.484  13.868  -0.496 1.00 . B B .  60 ALA HA   1 1 
        3  11794 2 1  60 ALA HB1  H    0.000  10.976  -1.334 1.00 . B B .  60 ALA HB1  1 1 
        3  11795 2 1  60 ALA HB2  H    0.631  12.286  -2.359 1.00 . B B .  60 ALA HB2  1 1 
        3  11796 2 1  60 ALA HB3  H    1.605  11.666  -1.020 1.00 . B B .  60 ALA HB3  1 1 
        3  11797 2 1  60 ALA N    N    0.013  12.490   0.977 1.00 . B B .  60 ALA N    1 1 
        3  11798 2 1  60 ALA O    O   -2.457  12.810  -0.067 1.00 . B B .  60 ALA O    1 1 
        3  11799 2 1  61 GLY C    C   -3.051  14.506  -4.002 1.00 . B B .  61 GLY C    1 1 
        3  11800 2 1  61 GLY CA   C   -3.037  14.083  -2.524 1.00 . B B .  61 GLY CA   1 1 
        3  11801 2 1  61 GLY H    H   -0.900  14.023  -2.472 1.00 . B B .  61 GLY H    1 1 
        3  11802 2 1  61 GLY HA2  H   -3.681  13.207  -2.419 1.00 . B B .  61 GLY HA2  1 1 
        3  11803 2 1  61 GLY HA3  H   -3.487  14.883  -1.939 1.00 . B B .  61 GLY HA3  1 1 
        3  11804 2 1  61 GLY N    N   -1.724  13.777  -1.952 1.00 . B B .  61 GLY N    1 1 
        3  11805 2 1  61 GLY O    O   -4.154  14.564  -4.542 1.00 . B B .  61 GLY O    1 1 
        3  11806 2 1  62 PRO C    C   -0.669  14.271  -6.745 1.00 . B B .  62 PRO C    1 1 
        3  11807 2 1  62 PRO CA   C   -1.809  15.063  -6.068 1.00 . B B .  62 PRO CA   1 1 
        3  11808 2 1  62 PRO CB   C   -1.523  16.562  -6.182 1.00 . B B .  62 PRO CB   1 1 
        3  11809 2 1  62 PRO CD   C   -0.930  15.755  -3.995 1.00 . B B .  62 PRO CD   1 1 
        3  11810 2 1  62 PRO CG   C   -0.513  16.781  -5.054 1.00 . B B .  62 PRO CG   1 1 
        3  11811 2 1  62 PRO HA   H   -2.752  14.825  -6.564 1.00 . B B .  62 PRO HA   1 1 
        3  11812 2 1  62 PRO HB2  H   -1.111  16.844  -7.150 1.00 . B B .  62 PRO HB2  1 1 
        3  11813 2 1  62 PRO HB3  H   -2.434  17.125  -5.977 1.00 . B B .  62 PRO HB3  1 1 
        3  11814 2 1  62 PRO HD2  H   -0.056  15.195  -3.662 1.00 . B B .  62 PRO HD2  1 1 
        3  11815 2 1  62 PRO HD3  H   -1.388  16.277  -3.154 1.00 . B B .  62 PRO HD3  1 1 
        3  11816 2 1  62 PRO HG2  H    0.494  16.556  -5.408 1.00 . B B .  62 PRO HG2  1 1 
        3  11817 2 1  62 PRO HG3  H   -0.565  17.800  -4.670 1.00 . B B .  62 PRO HG3  1 1 
        3  11818 2 1  62 PRO N    N   -1.903  14.860  -4.627 1.00 . B B .  62 PRO N    1 1 
        3  11819 2 1  62 PRO O    O    0.280  13.788  -6.126 1.00 . B B .  62 PRO O    1 1 
        3  11820 2 1  63 HIS C    C    1.522  14.713  -9.087 1.00 . B B .  63 HIS C    1 1 
        3  11821 2 1  63 HIS CA   C    0.267  13.821  -9.035 1.00 . B B .  63 HIS CA   1 1 
        3  11822 2 1  63 HIS CB   C   -0.347  13.789 -10.457 1.00 . B B .  63 HIS CB   1 1 
        3  11823 2 1  63 HIS CD2  C   -1.453  16.121 -10.152 1.00 . B B .  63 HIS CD2  1 1 
        3  11824 2 1  63 HIS CE1  C   -3.301  15.784 -11.265 1.00 . B B .  63 HIS CE1  1 1 
        3  11825 2 1  63 HIS CG   C   -1.338  14.902 -10.771 1.00 . B B .  63 HIS CG   1 1 
        3  11826 2 1  63 HIS H    H   -1.601  14.625  -8.465 1.00 . B B .  63 HIS H    1 1 
        3  11827 2 1  63 HIS HA   H    0.584  12.812  -8.778 1.00 . B B .  63 HIS HA   1 1 
        3  11828 2 1  63 HIS HB2  H    0.448  13.801 -11.202 1.00 . B B .  63 HIS HB2  1 1 
        3  11829 2 1  63 HIS HB3  H   -0.864  12.836 -10.573 1.00 . B B .  63 HIS HB3  1 1 
        3  11830 2 1  63 HIS HD2  H   -0.793  16.537  -9.407 1.00 . B B .  63 HIS HD2  1 1 
        3  11831 2 1  63 HIS HE1  H   -4.286  15.938 -11.668 1.00 . B B .  63 HIS HE1  1 1 
        3  11832 2 1  63 HIS HE2  H   -3.069  17.484 -10.096 1.00 . B B .  63 HIS HE2  1 1 
        3  11833 2 1  63 HIS N    N   -0.748  14.251  -8.075 1.00 . B B .  63 HIS N    1 1 
        3  11834 2 1  63 HIS ND1  N   -2.449  14.806 -11.611 1.00 . B B .  63 HIS ND1  1 1 
        3  11835 2 1  63 HIS NE2  N   -2.658  16.642 -10.485 1.00 . B B .  63 HIS NE2  1 1 
        3  11836 2 1  63 HIS O    O    1.524  15.757  -9.741 1.00 . B B .  63 HIS O    1 1 
        3  11837 2 1  64 PHE C    C    4.256  14.644 -10.254 1.00 . B B .  64 PHE C    1 1 
        3  11838 2 1  64 PHE CA   C    3.938  14.858  -8.762 1.00 . B B .  64 PHE CA   1 1 
        3  11839 2 1  64 PHE CB   C    4.998  14.214  -7.868 1.00 . B B .  64 PHE CB   1 1 
        3  11840 2 1  64 PHE CD1  C    6.861  15.928  -7.698 1.00 . B B .  64 PHE CD1  1 1 
        3  11841 2 1  64 PHE CD2  C    7.271  13.885  -8.955 1.00 . B B .  64 PHE CD2  1 1 
        3  11842 2 1  64 PHE CE1  C    8.163  16.368  -7.997 1.00 . B B .  64 PHE CE1  1 1 
        3  11843 2 1  64 PHE CE2  C    8.576  14.319  -9.242 1.00 . B B .  64 PHE CE2  1 1 
        3  11844 2 1  64 PHE CG   C    6.412  14.680  -8.171 1.00 . B B .  64 PHE CG   1 1 
        3  11845 2 1  64 PHE CZ   C    9.024  15.562  -8.763 1.00 . B B .  64 PHE CZ   1 1 
        3  11846 2 1  64 PHE H    H    2.569  13.458  -7.892 1.00 . B B .  64 PHE H    1 1 
        3  11847 2 1  64 PHE HA   H    3.903  15.929  -8.552 1.00 . B B .  64 PHE HA   1 1 
        3  11848 2 1  64 PHE HB2  H    4.767  14.425  -6.824 1.00 . B B .  64 PHE HB2  1 1 
        3  11849 2 1  64 PHE HB3  H    4.937  13.136  -8.002 1.00 . B B .  64 PHE HB3  1 1 
        3  11850 2 1  64 PHE HD1  H    6.206  16.552  -7.108 1.00 . B B .  64 PHE HD1  1 1 
        3  11851 2 1  64 PHE HD2  H    6.937  12.938  -9.346 1.00 . B B .  64 PHE HD2  1 1 
        3  11852 2 1  64 PHE HE1  H    8.505  17.327  -7.632 1.00 . B B .  64 PHE HE1  1 1 
        3  11853 2 1  64 PHE HE2  H    9.233  13.692  -9.831 1.00 . B B .  64 PHE HE2  1 1 
        3  11854 2 1  64 PHE HZ   H   10.027  15.896  -8.987 1.00 . B B .  64 PHE HZ   1 1 
        3  11855 2 1  64 PHE N    N    2.628  14.261  -8.497 1.00 . B B .  64 PHE N    1 1 
        3  11856 2 1  64 PHE O    O    4.166  13.521 -10.753 1.00 . B B .  64 PHE O    1 1 
        3  11857 2 1  65 ASN C    C    6.117  15.612 -12.951 1.00 . B B .  65 ASN C    1 1 
        3  11858 2 1  65 ASN CA   C    4.659  15.704 -12.436 1.00 . B B .  65 ASN CA   1 1 
        3  11859 2 1  65 ASN CB   C    3.875  16.904 -13.007 1.00 . B B .  65 ASN CB   1 1 
        3  11860 2 1  65 ASN CG   C    4.016  18.241 -12.274 1.00 . B B .  65 ASN CG   1 1 
        3  11861 2 1  65 ASN H    H    4.585  16.617 -10.513 1.00 . B B .  65 ASN H    1 1 
        3  11862 2 1  65 ASN HA   H    4.125  14.832 -12.802 1.00 . B B .  65 ASN HA   1 1 
        3  11863 2 1  65 ASN HB2  H    4.137  17.047 -14.056 1.00 . B B .  65 ASN HB2  1 1 
        3  11864 2 1  65 ASN HB3  H    2.820  16.640 -12.964 1.00 . B B .  65 ASN HB3  1 1 
        3  11865 2 1  65 ASN HD21 H    6.049  18.181 -12.178 1.00 . B B .  65 ASN HD21 1 1 
        3  11866 2 1  65 ASN HD22 H    5.252  19.608 -11.514 1.00 . B B .  65 ASN HD22 1 1 
        3  11867 2 1  65 ASN N    N    4.557  15.722 -10.979 1.00 . B B .  65 ASN N    1 1 
        3  11868 2 1  65 ASN ND2  N    5.211  18.712 -11.974 1.00 . B B .  65 ASN ND2  1 1 
        3  11869 2 1  65 ASN O    O    6.744  16.663 -13.119 1.00 . B B .  65 ASN O    1 1 
        3  11870 2 1  65 ASN OD1  O    3.029  18.889 -11.981 1.00 . B B .  65 ASN OD1  1 1 
        3  11871 2 1  66 PRO C    C    8.252  15.079 -15.124 1.00 . B B .  66 PRO C    1 1 
        3  11872 2 1  66 PRO CA   C    7.986  14.258 -13.854 1.00 . B B .  66 PRO CA   1 1 
        3  11873 2 1  66 PRO CB   C    8.177  12.755 -14.101 1.00 . B B .  66 PRO CB   1 1 
        3  11874 2 1  66 PRO CD   C    5.993  13.101 -13.253 1.00 . B B .  66 PRO CD   1 1 
        3  11875 2 1  66 PRO CG   C    6.751  12.231 -14.248 1.00 . B B .  66 PRO CG   1 1 
        3  11876 2 1  66 PRO HA   H    8.694  14.574 -13.096 1.00 . B B .  66 PRO HA   1 1 
        3  11877 2 1  66 PRO HB2  H    8.775  12.551 -14.990 1.00 . B B .  66 PRO HB2  1 1 
        3  11878 2 1  66 PRO HB3  H    8.640  12.300 -13.225 1.00 . B B .  66 PRO HB3  1 1 
        3  11879 2 1  66 PRO HD2  H    4.939  13.119 -13.518 1.00 . B B .  66 PRO HD2  1 1 
        3  11880 2 1  66 PRO HD3  H    6.123  12.690 -12.248 1.00 . B B .  66 PRO HD3  1 1 
        3  11881 2 1  66 PRO HG2  H    6.385  12.424 -15.253 1.00 . B B .  66 PRO HG2  1 1 
        3  11882 2 1  66 PRO HG3  H    6.674  11.170 -14.017 1.00 . B B .  66 PRO HG3  1 1 
        3  11883 2 1  66 PRO N    N    6.628  14.415 -13.325 1.00 . B B .  66 PRO N    1 1 
        3  11884 2 1  66 PRO O    O    9.372  15.532 -15.329 1.00 . B B .  66 PRO O    1 1 
        3  11885 2 1  67 LEU C    C    7.149  17.618 -16.990 1.00 . B B .  67 LEU C    1 1 
        3  11886 2 1  67 LEU CA   C    7.352  16.103 -17.186 1.00 . B B .  67 LEU CA   1 1 
        3  11887 2 1  67 LEU CB   C    6.416  15.524 -18.269 1.00 . B B .  67 LEU CB   1 1 
        3  11888 2 1  67 LEU CD1  C    8.190  14.311 -19.663 1.00 . B B .  67 LEU CD1  1 1 
        3  11889 2 1  67 LEU CD2  C    6.805  12.989 -18.036 1.00 . B B .  67 LEU CD2  1 1 
        3  11890 2 1  67 LEU CG   C    6.826  14.206 -18.966 1.00 . B B .  67 LEU CG   1 1 
        3  11891 2 1  67 LEU H    H    6.353  14.861 -15.776 1.00 . B B .  67 LEU H    1 1 
        3  11892 2 1  67 LEU HA   H    8.371  16.021 -17.560 1.00 . B B .  67 LEU HA   1 1 
        3  11893 2 1  67 LEU HB2  H    5.413  15.415 -17.856 1.00 . B B .  67 LEU HB2  1 1 
        3  11894 2 1  67 LEU HB3  H    6.366  16.261 -19.067 1.00 . B B .  67 LEU HB3  1 1 
        3  11895 2 1  67 LEU HD11 H    8.207  15.183 -20.319 1.00 . B B .  67 LEU HD11 1 1 
        3  11896 2 1  67 LEU HD12 H    8.992  14.395 -18.930 1.00 . B B .  67 LEU HD12 1 1 
        3  11897 2 1  67 LEU HD13 H    8.362  13.418 -20.266 1.00 . B B .  67 LEU HD13 1 1 
        3  11898 2 1  67 LEU HD21 H    6.939  12.083 -18.627 1.00 . B B .  67 LEU HD21 1 1 
        3  11899 2 1  67 LEU HD22 H    7.616  13.048 -17.310 1.00 . B B .  67 LEU HD22 1 1 
        3  11900 2 1  67 LEU HD23 H    5.846  12.934 -17.520 1.00 . B B .  67 LEU HD23 1 1 
        3  11901 2 1  67 LEU HG   H    6.082  14.024 -19.742 1.00 . B B .  67 LEU HG   1 1 
        3  11902 2 1  67 LEU N    N    7.230  15.317 -15.956 1.00 . B B .  67 LEU N    1 1 
        3  11903 2 1  67 LEU O    O    7.291  18.347 -17.960 1.00 . B B .  67 LEU O    1 1 
        3  11904 2 1  68 SER C    C    5.307  20.097 -16.341 1.00 . B B .  68 SER C    1 1 
        3  11905 2 1  68 SER CA   C    6.494  19.536 -15.521 1.00 . B B .  68 SER CA   1 1 
        3  11906 2 1  68 SER CB   C    7.769  20.380 -15.697 1.00 . B B .  68 SER CB   1 1 
        3  11907 2 1  68 SER H    H    6.793  17.462 -15.020 1.00 . B B .  68 SER H    1 1 
        3  11908 2 1  68 SER HA   H    6.212  19.636 -14.473 1.00 . B B .  68 SER HA   1 1 
        3  11909 2 1  68 SER HB2  H    8.545  20.015 -15.023 1.00 . B B .  68 SER HB2  1 1 
        3  11910 2 1  68 SER HB3  H    8.132  20.318 -16.724 1.00 . B B .  68 SER HB3  1 1 
        3  11911 2 1  68 SER HG   H    6.901  22.045 -16.111 1.00 . B B .  68 SER HG   1 1 
        3  11912 2 1  68 SER N    N    6.755  18.100 -15.803 1.00 . B B .  68 SER N    1 1 
        3  11913 2 1  68 SER O    O    5.439  21.047 -17.114 1.00 . B B .  68 SER O    1 1 
        3  11914 2 1  68 SER OG   O    7.480  21.730 -15.396 1.00 . B B .  68 SER OG   1 1 
        3  11915 2 1  69 ARG C    C    1.664  19.750 -16.153 1.00 . B B .  69 ARG C    1 1 
        3  11916 2 1  69 ARG CA   C    2.931  19.663 -17.007 1.00 . B B .  69 ARG CA   1 1 
        3  11917 2 1  69 ARG CB   C    2.868  18.471 -17.965 1.00 . B B .  69 ARG CB   1 1 
        3  11918 2 1  69 ARG CD   C    4.026  17.339 -19.888 1.00 . B B .  69 ARG CD   1 1 
        3  11919 2 1  69 ARG CG   C    3.959  18.591 -19.031 1.00 . B B .  69 ARG CG   1 1 
        3  11920 2 1  69 ARG CZ   C    2.982  17.802 -22.089 1.00 . B B .  69 ARG CZ   1 1 
        3  11921 2 1  69 ARG H    H    4.084  18.745 -15.488 1.00 . B B .  69 ARG H    1 1 
        3  11922 2 1  69 ARG HA   H    3.006  20.586 -17.583 1.00 . B B .  69 ARG HA   1 1 
        3  11923 2 1  69 ARG HB2  H    2.999  17.546 -17.402 1.00 . B B .  69 ARG HB2  1 1 
        3  11924 2 1  69 ARG HB3  H    1.905  18.425 -18.451 1.00 . B B .  69 ARG HB3  1 1 
        3  11925 2 1  69 ARG HD2  H    4.988  17.304 -20.389 1.00 . B B .  69 ARG HD2  1 1 
        3  11926 2 1  69 ARG HD3  H    3.889  16.484 -19.232 1.00 . B B .  69 ARG HD3  1 1 
        3  11927 2 1  69 ARG HE   H    2.307  16.484 -20.669 1.00 . B B .  69 ARG HE   1 1 
        3  11928 2 1  69 ARG HG2  H    3.817  19.484 -19.636 1.00 . B B .  69 ARG HG2  1 1 
        3  11929 2 1  69 ARG HG3  H    4.919  18.674 -18.537 1.00 . B B .  69 ARG HG3  1 1 
        3  11930 2 1  69 ARG HH11 H    4.038  19.413 -21.537 1.00 . B B .  69 ARG HH11 1 1 
        3  11931 2 1  69 ARG HH12 H    3.038  19.607 -22.905 1.00 . B B .  69 ARG HH12 1 1 
        3  11932 2 1  69 ARG HH21 H    1.701  16.497 -22.904 1.00 . B B .  69 ARG HH21 1 1 
        3  11933 2 1  69 ARG HH22 H    2.121  17.841 -23.904 1.00 . B B .  69 ARG HH22 1 1 
        3  11934 2 1  69 ARG N    N    4.132  19.476 -16.177 1.00 . B B .  69 ARG N    1 1 
        3  11935 2 1  69 ARG NE   N    2.992  17.207 -20.892 1.00 . B B .  69 ARG NE   1 1 
        3  11936 2 1  69 ARG NH1  N    3.554  18.968 -22.293 1.00 . B B .  69 ARG NH1  1 1 
        3  11937 2 1  69 ARG NH2  N    2.322  17.277 -23.093 1.00 . B B .  69 ARG NH2  1 1 
        3  11938 2 1  69 ARG O    O    1.748  19.558 -14.942 1.00 . B B .  69 ARG O    1 1 
        3  11939 2 1  70 LYS C    C   -1.635  18.722 -16.275 1.00 . B B .  70 LYS C    1 1 
        3  11940 2 1  70 LYS CA   C   -0.790  19.983 -16.016 1.00 . B B .  70 LYS CA   1 1 
        3  11941 2 1  70 LYS CB   C   -1.477  21.369 -16.094 1.00 . B B .  70 LYS CB   1 1 
        3  11942 2 1  70 LYS CD   C   -2.287  21.338 -18.509 1.00 . B B .  70 LYS CD   1 1 
        3  11943 2 1  70 LYS CE   C   -3.199  22.054 -19.507 1.00 . B B .  70 LYS CE   1 1 
        3  11944 2 1  70 LYS CG   C   -2.633  21.661 -17.063 1.00 . B B .  70 LYS CG   1 1 
        3  11945 2 1  70 LYS H    H    0.440  19.947 -17.756 1.00 . B B .  70 LYS H    1 1 
        3  11946 2 1  70 LYS HA   H   -0.551  19.894 -14.957 1.00 . B B .  70 LYS HA   1 1 
        3  11947 2 1  70 LYS HB2  H   -1.871  21.558 -15.103 1.00 . B B .  70 LYS HB2  1 1 
        3  11948 2 1  70 LYS HB3  H   -0.709  22.129 -16.248 1.00 . B B .  70 LYS HB3  1 1 
        3  11949 2 1  70 LYS HD2  H   -1.254  21.619 -18.717 1.00 . B B .  70 LYS HD2  1 1 
        3  11950 2 1  70 LYS HD3  H   -2.421  20.265 -18.617 1.00 . B B .  70 LYS HD3  1 1 
        3  11951 2 1  70 LYS HE2  H   -4.237  21.891 -19.204 1.00 . B B .  70 LYS HE2  1 1 
        3  11952 2 1  70 LYS HE3  H   -2.988  23.125 -19.505 1.00 . B B .  70 LYS HE3  1 1 
        3  11953 2 1  70 LYS HG2  H   -3.517  21.091 -16.770 1.00 . B B .  70 LYS HG2  1 1 
        3  11954 2 1  70 LYS HG3  H   -2.877  22.722 -16.981 1.00 . B B .  70 LYS HG3  1 1 
        3  11955 2 1  70 LYS HZ1  H   -3.161  20.488 -20.810 1.00 . B B .  70 LYS HZ1  1 1 
        3  11956 2 1  70 LYS HZ2  H   -3.690  21.798 -21.541 1.00 . B B .  70 LYS HZ2  1 1 
        3  11957 2 1  70 LYS HZ3  H   -2.059  21.650 -21.224 1.00 . B B .  70 LYS HZ3  1 1 
        3  11958 2 1  70 LYS N    N    0.486  19.971 -16.750 1.00 . B B .  70 LYS N    1 1 
        3  11959 2 1  70 LYS NZ   N   -3.001  21.490 -20.860 1.00 . B B .  70 LYS NZ   1 1 
        3  11960 2 1  70 LYS O    O   -1.217  17.805 -16.989 1.00 . B B .  70 LYS O    1 1 
        3  11961 2 1  71 HIS C    C   -4.462  17.130 -16.716 1.00 . B B .  71 HIS C    1 1 
        3  11962 2 1  71 HIS CA   C   -3.546  17.388 -15.501 1.00 . B B .  71 HIS CA   1 1 
        3  11963 2 1  71 HIS CB   C   -4.341  17.427 -14.190 1.00 . B B .  71 HIS CB   1 1 
        3  11964 2 1  71 HIS CD2  C   -6.426  15.997 -14.045 1.00 . B B .  71 HIS CD2  1 1 
        3  11965 2 1  71 HIS CE1  C   -5.568  13.986 -13.865 1.00 . B B .  71 HIS CE1  1 1 
        3  11966 2 1  71 HIS CG   C   -5.075  16.139 -13.976 1.00 . B B .  71 HIS CG   1 1 
        3  11967 2 1  71 HIS H    H   -3.083  19.424 -15.060 1.00 . B B .  71 HIS H    1 1 
        3  11968 2 1  71 HIS HA   H   -2.858  16.545 -15.444 1.00 . B B .  71 HIS HA   1 1 
        3  11969 2 1  71 HIS HB2  H   -3.671  17.603 -13.349 1.00 . B B .  71 HIS HB2  1 1 
        3  11970 2 1  71 HIS HB3  H   -5.059  18.247 -14.206 1.00 . B B .  71 HIS HB3  1 1 
        3  11971 2 1  71 HIS HD2  H   -7.144  16.792 -14.165 1.00 . B B .  71 HIS HD2  1 1 
        3  11972 2 1  71 HIS HE1  H   -5.500  12.915 -13.741 1.00 . B B .  71 HIS HE1  1 1 
        3  11973 2 1  71 HIS HE2  H   -7.642  14.286 -14.054 1.00 . B B .  71 HIS HE2  1 1 
        3  11974 2 1  71 HIS N    N   -2.757  18.615 -15.573 1.00 . B B .  71 HIS N    1 1 
        3  11975 2 1  71 HIS ND1  N   -4.529  14.852 -13.880 1.00 . B B .  71 HIS ND1  1 1 
        3  11976 2 1  71 HIS NE2  N   -6.701  14.672 -14.014 1.00 . B B .  71 HIS NE2  1 1 
        3  11977 2 1  71 HIS O    O   -4.717  18.025 -17.505 1.00 . B B .  71 HIS O    1 1 
        3  11978 2 1  72 GLY C    C   -5.673  14.330 -18.612 1.00 . B B .  72 GLY C    1 1 
        3  11979 2 1  72 GLY CA   C   -6.065  15.493 -17.714 1.00 . B B .  72 GLY CA   1 1 
        3  11980 2 1  72 GLY H    H   -4.679  15.213 -16.140 1.00 . B B .  72 GLY H    1 1 
        3  11981 2 1  72 GLY HA2  H   -6.883  15.130 -17.094 1.00 . B B .  72 GLY HA2  1 1 
        3  11982 2 1  72 GLY HA3  H   -6.431  16.337 -18.297 1.00 . B B .  72 GLY HA3  1 1 
        3  11983 2 1  72 GLY N    N   -4.982  15.899 -16.820 1.00 . B B .  72 GLY N    1 1 
        3  11984 2 1  72 GLY O    O   -5.212  13.307 -18.103 1.00 . B B .  72 GLY O    1 1 
        3  11985 2 1  73 GLY C    C   -6.393  13.160 -22.024 1.00 . B B .  73 GLY C    1 1 
        3  11986 2 1  73 GLY CA   C   -5.378  13.554 -20.943 1.00 . B B .  73 GLY CA   1 1 
        3  11987 2 1  73 GLY H    H   -6.298  15.336 -20.245 1.00 . B B .  73 GLY H    1 1 
        3  11988 2 1  73 GLY HA2  H   -4.542  14.034 -21.453 1.00 . B B .  73 GLY HA2  1 1 
        3  11989 2 1  73 GLY HA3  H   -5.000  12.686 -20.433 1.00 . B B .  73 GLY HA3  1 1 
        3  11990 2 1  73 GLY N    N   -5.890  14.470 -19.926 1.00 . B B .  73 GLY N    1 1 
        3  11991 2 1  73 GLY O    O   -6.211  13.576 -23.163 1.00 . B B .  73 GLY O    1 1 
        3  11992 2 1  74 PRO C    C   -9.478  13.477 -22.864 1.00 . B B .  74 PRO C    1 1 
        3  11993 2 1  74 PRO CA   C   -8.603  12.218 -22.646 1.00 . B B .  74 PRO CA   1 1 
        3  11994 2 1  74 PRO CB   C   -9.348  11.018 -22.048 1.00 . B B .  74 PRO CB   1 1 
        3  11995 2 1  74 PRO CD   C   -7.841  11.940 -20.392 1.00 . B B .  74 PRO CD   1 1 
        3  11996 2 1  74 PRO CG   C   -9.175  11.200 -20.541 1.00 . B B .  74 PRO CG   1 1 
        3  11997 2 1  74 PRO HA   H   -8.192  11.930 -23.615 1.00 . B B .  74 PRO HA   1 1 
        3  11998 2 1  74 PRO HB2  H  -10.399  10.980 -22.336 1.00 . B B .  74 PRO HB2  1 1 
        3  11999 2 1  74 PRO HB3  H   -8.846  10.100 -22.356 1.00 . B B .  74 PRO HB3  1 1 
        3  12000 2 1  74 PRO HD2  H   -7.949  12.751 -19.675 1.00 . B B .  74 PRO HD2  1 1 
        3  12001 2 1  74 PRO HD3  H   -7.063  11.258 -20.064 1.00 . B B .  74 PRO HD3  1 1 
        3  12002 2 1  74 PRO HG2  H   -9.986  11.816 -20.160 1.00 . B B .  74 PRO HG2  1 1 
        3  12003 2 1  74 PRO HG3  H   -9.159  10.240 -20.023 1.00 . B B .  74 PRO HG3  1 1 
        3  12004 2 1  74 PRO N    N   -7.507  12.469 -21.705 1.00 . B B .  74 PRO N    1 1 
        3  12005 2 1  74 PRO O    O  -10.644  13.379 -23.229 1.00 . B B .  74 PRO O    1 1 
        3  12006 2 1  75 LYS C    C   -8.351  17.117 -22.660 1.00 . B B .  75 LYS C    1 1 
        3  12007 2 1  75 LYS CA   C   -9.452  16.018 -22.700 1.00 . B B .  75 LYS CA   1 1 
        3  12008 2 1  75 LYS CB   C  -10.492  16.161 -21.569 1.00 . B B .  75 LYS CB   1 1 
        3  12009 2 1  75 LYS CD   C  -12.072  17.775 -20.320 1.00 . B B .  75 LYS CD   1 1 
        3  12010 2 1  75 LYS CE   C  -11.927  19.133 -19.611 1.00 . B B .  75 LYS CE   1 1 
        3  12011 2 1  75 LYS CG   C  -10.860  17.611 -21.232 1.00 . B B .  75 LYS CG   1 1 
        3  12012 2 1  75 LYS H    H   -7.938  14.592 -22.321 1.00 . B B .  75 LYS H    1 1 
        3  12013 2 1  75 LYS HA   H   -9.964  16.129 -23.658 1.00 . B B .  75 LYS HA   1 1 
        3  12014 2 1  75 LYS HB2  H  -11.378  15.609 -21.866 1.00 . B B .  75 LYS HB2  1 1 
        3  12015 2 1  75 LYS HB3  H  -10.095  15.701 -20.666 1.00 . B B .  75 LYS HB3  1 1 
        3  12016 2 1  75 LYS HD2  H  -12.986  17.737 -20.911 1.00 . B B .  75 LYS HD2  1 1 
        3  12017 2 1  75 LYS HD3  H  -12.087  16.964 -19.594 1.00 . B B .  75 LYS HD3  1 1 
        3  12018 2 1  75 LYS HE2  H  -10.964  19.128 -19.089 1.00 . B B .  75 LYS HE2  1 1 
        3  12019 2 1  75 LYS HE3  H  -11.914  19.938 -20.350 1.00 . B B .  75 LYS HE3  1 1 
        3  12020 2 1  75 LYS HG2  H   -9.995  18.035 -20.719 1.00 . B B .  75 LYS HG2  1 1 
        3  12021 2 1  75 LYS HG3  H  -11.055  18.161 -22.152 1.00 . B B .  75 LYS HG3  1 1 
        3  12022 2 1  75 LYS HZ1  H  -13.050  18.524 -18.027 1.00 . B B .  75 LYS HZ1  1 1 
        3  12023 2 1  75 LYS HZ2  H  -12.739  20.073 -17.940 1.00 . B B .  75 LYS HZ2  1 1 
        3  12024 2 1  75 LYS HZ3  H  -13.889  19.548 -19.039 1.00 . B B .  75 LYS HZ3  1 1 
        3  12025 2 1  75 LYS N    N   -8.896  14.658 -22.613 1.00 . B B .  75 LYS N    1 1 
        3  12026 2 1  75 LYS NZ   N  -12.997  19.351 -18.616 1.00 . B B .  75 LYS NZ   1 1 
        3  12027 2 1  75 LYS O    O   -8.623  18.311 -22.809 1.00 . B B .  75 LYS O    1 1 
        3  12028 2 1  76 ASP C    C   -4.705  17.230 -22.784 1.00 . B B .  76 ASP C    1 1 
        3  12029 2 1  76 ASP CA   C   -6.009  17.663 -22.109 1.00 . B B .  76 ASP CA   1 1 
        3  12030 2 1  76 ASP CB   C   -5.898  17.873 -20.594 1.00 . B B .  76 ASP CB   1 1 
        3  12031 2 1  76 ASP CG   C   -4.918  18.983 -20.222 1.00 . B B .  76 ASP CG   1 1 
        3  12032 2 1  76 ASP H    H   -6.801  15.815 -22.660 1.00 . B B .  76 ASP H    1 1 
        3  12033 2 1  76 ASP HA   H   -6.261  18.627 -22.548 1.00 . B B .  76 ASP HA   1 1 
        3  12034 2 1  76 ASP HB2  H   -6.886  18.136 -20.210 1.00 . B B .  76 ASP HB2  1 1 
        3  12035 2 1  76 ASP HB3  H   -5.598  16.959 -20.107 1.00 . B B .  76 ASP HB3  1 1 
        3  12036 2 1  76 ASP N    N   -7.094  16.741 -22.408 1.00 . B B .  76 ASP N    1 1 
        3  12037 2 1  76 ASP O    O   -4.358  16.058 -22.883 1.00 . B B .  76 ASP O    1 1 
        3  12038 2 1  76 ASP OD1  O   -3.689  18.794 -20.395 1.00 . B B .  76 ASP OD1  1 1 
        3  12039 2 1  76 ASP OD2  O   -5.419  20.062 -19.835 1.00 . B B .  76 ASP OD2  1 1 
        3  12040 2 1  77 GLU C    C   -1.585  18.032 -23.470 1.00 . B B .  77 GLU C    1 1 
        3  12041 2 1  77 GLU CA   C   -2.911  18.381 -24.153 1.00 . B B .  77 GLU CA   1 1 
        3  12042 2 1  77 GLU CB   C   -2.848  19.845 -24.661 1.00 . B B .  77 GLU CB   1 1 
        3  12043 2 1  77 GLU CD   C   -5.144  20.919 -24.012 1.00 . B B .  77 GLU CD   1 1 
        3  12044 2 1  77 GLU CG   C   -4.178  20.491 -25.134 1.00 . B B .  77 GLU CG   1 1 
        3  12045 2 1  77 GLU H    H   -4.390  19.142 -22.881 1.00 . B B .  77 GLU H    1 1 
        3  12046 2 1  77 GLU HA   H   -3.059  17.710 -24.999 1.00 . B B .  77 GLU HA   1 1 
        3  12047 2 1  77 GLU HB2  H   -2.426  20.473 -23.877 1.00 . B B .  77 GLU HB2  1 1 
        3  12048 2 1  77 GLU HB3  H   -2.148  19.869 -25.499 1.00 . B B .  77 GLU HB3  1 1 
        3  12049 2 1  77 GLU HG2  H   -3.928  21.384 -25.710 1.00 . B B .  77 GLU HG2  1 1 
        3  12050 2 1  77 GLU HG3  H   -4.687  19.798 -25.807 1.00 . B B .  77 GLU HG3  1 1 
        3  12051 2 1  77 GLU N    N   -4.045  18.272 -23.251 1.00 . B B .  77 GLU N    1 1 
        3  12052 2 1  77 GLU O    O   -0.633  17.613 -24.131 1.00 . B B .  77 GLU O    1 1 
        3  12053 2 1  77 GLU OE1  O   -4.763  20.930 -22.819 1.00 . B B .  77 GLU OE1  1 1 
        3  12054 2 1  77 GLU OE2  O   -6.337  21.168 -24.272 1.00 . B B .  77 GLU OE2  1 1 
        3  12055 2 1  78 GLU C    C   -0.213  16.551 -20.933 1.00 . B B .  78 GLU C    1 1 
        3  12056 2 1  78 GLU CA   C   -0.309  18.002 -21.385 1.00 . B B .  78 GLU CA   1 1 
        3  12057 2 1  78 GLU CB   C   -0.243  18.973 -20.209 1.00 . B B .  78 GLU CB   1 1 
        3  12058 2 1  78 GLU CD   C    0.577  20.893 -21.682 1.00 . B B .  78 GLU CD   1 1 
        3  12059 2 1  78 GLU CG   C    0.766  20.094 -20.402 1.00 . B B .  78 GLU CG   1 1 
        3  12060 2 1  78 GLU H    H   -2.341  18.501 -21.634 1.00 . B B .  78 GLU H    1 1 
        3  12061 2 1  78 GLU HA   H    0.506  18.244 -22.039 1.00 . B B .  78 GLU HA   1 1 
        3  12062 2 1  78 GLU HB2  H   -1.204  19.398 -20.055 1.00 . B B .  78 GLU HB2  1 1 
        3  12063 2 1  78 GLU HB3  H    0.002  18.446 -19.293 1.00 . B B .  78 GLU HB3  1 1 
        3  12064 2 1  78 GLU HG2  H    0.715  20.763 -19.547 1.00 . B B .  78 GLU HG2  1 1 
        3  12065 2 1  78 GLU HG3  H    1.729  19.624 -20.430 1.00 . B B .  78 GLU HG3  1 1 
        3  12066 2 1  78 GLU N    N   -1.517  18.207 -22.147 1.00 . B B .  78 GLU N    1 1 
        3  12067 2 1  78 GLU O    O    0.618  15.792 -21.430 1.00 . B B .  78 GLU O    1 1 
        3  12068 2 1  78 GLU OE1  O   -0.426  21.631 -21.721 1.00 . B B .  78 GLU OE1  1 1 
        3  12069 2 1  78 GLU OE2  O    1.443  20.735 -22.575 1.00 . B B .  78 GLU OE2  1 1 
        3  12070 2 1  79 ARG C    C    0.196  14.578 -18.484 1.00 . B B .  79 ARG C    1 1 
        3  12071 2 1  79 ARG CA   C   -1.079  14.893 -19.287 1.00 . B B .  79 ARG CA   1 1 
        3  12072 2 1  79 ARG CB   C   -1.369  13.786 -20.317 1.00 . B B .  79 ARG CB   1 1 
        3  12073 2 1  79 ARG CD   C   -2.132  11.385 -20.578 1.00 . B B .  79 ARG CD   1 1 
        3  12074 2 1  79 ARG CG   C   -1.927  12.548 -19.616 1.00 . B B .  79 ARG CG   1 1 
        3  12075 2 1  79 ARG CZ   C   -3.053   9.091 -20.341 1.00 . B B .  79 ARG CZ   1 1 
        3  12076 2 1  79 ARG H    H   -1.665  16.909 -19.601 1.00 . B B .  79 ARG H    1 1 
        3  12077 2 1  79 ARG HA   H   -1.919  14.933 -18.593 1.00 . B B .  79 ARG HA   1 1 
        3  12078 2 1  79 ARG HB2  H   -2.108  14.140 -21.039 1.00 . B B .  79 ARG HB2  1 1 
        3  12079 2 1  79 ARG HB3  H   -0.455  13.521 -20.849 1.00 . B B .  79 ARG HB3  1 1 
        3  12080 2 1  79 ARG HD2  H   -2.769  11.697 -21.406 1.00 . B B .  79 ARG HD2  1 1 
        3  12081 2 1  79 ARG HD3  H   -1.162  11.066 -20.970 1.00 . B B .  79 ARG HD3  1 1 
        3  12082 2 1  79 ARG HE   H   -2.986  10.439 -18.885 1.00 . B B .  79 ARG HE   1 1 
        3  12083 2 1  79 ARG HG2  H   -1.241  12.221 -18.840 1.00 . B B .  79 ARG HG2  1 1 
        3  12084 2 1  79 ARG HG3  H   -2.878  12.804 -19.152 1.00 . B B .  79 ARG HG3  1 1 
        3  12085 2 1  79 ARG HH11 H   -2.249   9.360 -22.180 1.00 . B B .  79 ARG HH11 1 1 
        3  12086 2 1  79 ARG HH12 H   -2.906   7.776 -21.857 1.00 . B B .  79 ARG HH12 1 1 
        3  12087 2 1  79 ARG HH21 H   -3.819   8.372 -18.602 1.00 . B B .  79 ARG HH21 1 1 
        3  12088 2 1  79 ARG HH22 H   -3.884   7.311 -20.022 1.00 . B B .  79 ARG HH22 1 1 
        3  12089 2 1  79 ARG N    N   -1.036  16.195 -19.943 1.00 . B B .  79 ARG N    1 1 
        3  12090 2 1  79 ARG NE   N   -2.768  10.284 -19.853 1.00 . B B .  79 ARG NE   1 1 
        3  12091 2 1  79 ARG NH1  N   -2.760   8.752 -21.572 1.00 . B B .  79 ARG NH1  1 1 
        3  12092 2 1  79 ARG NH2  N   -3.641   8.204 -19.581 1.00 . B B .  79 ARG NH2  1 1 
        3  12093 2 1  79 ARG O    O    1.340  14.805 -18.876 1.00 . B B .  79 ARG O    1 1 
        3  12094 2 1  80 HIS C    C    1.274  11.917 -16.795 1.00 . B B .  80 HIS C    1 1 
        3  12095 2 1  80 HIS CA   C    1.072  13.420 -16.503 1.00 . B B .  80 HIS CA   1 1 
        3  12096 2 1  80 HIS CB   C    0.746  13.628 -15.026 1.00 . B B .  80 HIS CB   1 1 
        3  12097 2 1  80 HIS CD2  C    1.005  16.167 -15.059 1.00 . B B .  80 HIS CD2  1 1 
        3  12098 2 1  80 HIS CE1  C   -0.652  16.746 -13.712 1.00 . B B .  80 HIS CE1  1 1 
        3  12099 2 1  80 HIS CG   C    0.331  15.035 -14.697 1.00 . B B .  80 HIS CG   1 1 
        3  12100 2 1  80 HIS H    H   -0.949  14.002 -16.948 1.00 . B B .  80 HIS H    1 1 
        3  12101 2 1  80 HIS HA   H    2.000  13.948 -16.715 1.00 . B B .  80 HIS HA   1 1 
        3  12102 2 1  80 HIS HB2  H   -0.043  12.940 -14.723 1.00 . B B .  80 HIS HB2  1 1 
        3  12103 2 1  80 HIS HB3  H    1.625  13.388 -14.426 1.00 . B B .  80 HIS HB3  1 1 
        3  12104 2 1  80 HIS HD2  H    1.860  16.237 -15.745 1.00 . B B .  80 HIS HD2  1 1 
        3  12105 2 1  80 HIS HE1  H   -1.321  17.354 -13.115 1.00 . B B .  80 HIS HE1  1 1 
        3  12106 2 1  80 HIS HE2  H    0.796  18.138 -14.313 1.00 . B B .  80 HIS HE2  1 1 
        3  12107 2 1  80 HIS N    N   -0.004  14.016 -17.300 1.00 . B B .  80 HIS N    1 1 
        3  12108 2 1  80 HIS ND1  N   -0.811  15.435 -13.987 1.00 . B B .  80 HIS ND1  1 1 
        3  12109 2 1  80 HIS NE2  N    0.427  17.188 -14.368 1.00 . B B .  80 HIS NE2  1 1 
        3  12110 2 1  80 HIS O    O    0.304  11.225 -17.090 1.00 . B B .  80 HIS O    1 1 
        3  12111 2 1  81 VAL C    C    2.001   9.160 -15.472 1.00 . B B .  81 VAL C    1 1 
        3  12112 2 1  81 VAL CA   C    2.775   9.935 -16.569 1.00 . B B .  81 VAL CA   1 1 
        3  12113 2 1  81 VAL CB   C    4.317   9.736 -16.517 1.00 . B B .  81 VAL CB   1 1 
        3  12114 2 1  81 VAL CG1  C    4.869   8.429 -15.936 1.00 . B B .  81 VAL CG1  1 1 
        3  12115 2 1  81 VAL CG2  C    4.884   9.941 -17.931 1.00 . B B .  81 VAL CG2  1 1 
        3  12116 2 1  81 VAL H    H    3.267  12.003 -16.378 1.00 . B B .  81 VAL H    1 1 
        3  12117 2 1  81 VAL HA   H    2.419   9.545 -17.523 1.00 . B B .  81 VAL HA   1 1 
        3  12118 2 1  81 VAL HB   H    4.709  10.545 -15.893 1.00 . B B .  81 VAL HB   1 1 
        3  12119 2 1  81 VAL HG11 H    4.590   8.345 -14.888 1.00 . B B .  81 VAL HG11 1 1 
        3  12120 2 1  81 VAL HG12 H    4.488   7.572 -16.488 1.00 . B B .  81 VAL HG12 1 1 
        3  12121 2 1  81 VAL HG13 H    5.958   8.430 -15.995 1.00 . B B .  81 VAL HG13 1 1 
        3  12122 2 1  81 VAL HG21 H    4.528   9.150 -18.592 1.00 . B B .  81 VAL HG21 1 1 
        3  12123 2 1  81 VAL HG22 H    4.566  10.906 -18.330 1.00 . B B .  81 VAL HG22 1 1 
        3  12124 2 1  81 VAL HG23 H    5.974   9.917 -17.902 1.00 . B B .  81 VAL HG23 1 1 
        3  12125 2 1  81 VAL N    N    2.482  11.390 -16.558 1.00 . B B .  81 VAL N    1 1 
        3  12126 2 1  81 VAL O    O    2.038   7.931 -15.420 1.00 . B B .  81 VAL O    1 1 
        3  12127 2 1  82 GLY C    C   -1.087   9.737 -13.598 1.00 . B B .  82 GLY C    1 1 
        3  12128 2 1  82 GLY CA   C    0.374   9.272 -13.614 1.00 . B B .  82 GLY CA   1 1 
        3  12129 2 1  82 GLY H    H    1.367  10.869 -14.572 1.00 . B B .  82 GLY H    1 1 
        3  12130 2 1  82 GLY HA2  H    0.357   8.202 -13.797 1.00 . B B .  82 GLY HA2  1 1 
        3  12131 2 1  82 GLY HA3  H    0.789   9.466 -12.626 1.00 . B B .  82 GLY HA3  1 1 
        3  12132 2 1  82 GLY N    N    1.273   9.869 -14.588 1.00 . B B .  82 GLY N    1 1 
        3  12133 2 1  82 GLY O    O   -1.527  10.273 -12.586 1.00 . B B .  82 GLY O    1 1 
        3  12134 2 1  83 ASP C    C   -4.105   8.789 -15.578 1.00 . B B .  83 ASP C    1 1 
        3  12135 2 1  83 ASP CA   C   -3.276   9.831 -14.795 1.00 . B B .  83 ASP CA   1 1 
        3  12136 2 1  83 ASP CB   C   -3.330  11.176 -15.561 1.00 . B B .  83 ASP CB   1 1 
        3  12137 2 1  83 ASP CG   C   -2.859  12.379 -14.782 1.00 . B B .  83 ASP CG   1 1 
        3  12138 2 1  83 ASP H    H   -1.438   8.891 -15.379 1.00 . B B .  83 ASP H    1 1 
        3  12139 2 1  83 ASP HA   H   -3.735   9.955 -13.814 1.00 . B B .  83 ASP HA   1 1 
        3  12140 2 1  83 ASP HB2  H   -2.735  11.099 -16.472 1.00 . B B .  83 ASP HB2  1 1 
        3  12141 2 1  83 ASP HB3  H   -4.359  11.376 -15.865 1.00 . B B .  83 ASP HB3  1 1 
        3  12142 2 1  83 ASP N    N   -1.862   9.437 -14.644 1.00 . B B .  83 ASP N    1 1 
        3  12143 2 1  83 ASP O    O   -3.857   8.622 -16.774 1.00 . B B .  83 ASP O    1 1 
        3  12144 2 1  83 ASP OD1  O   -3.003  12.373 -13.547 1.00 . B B .  83 ASP OD1  1 1 
        3  12145 2 1  83 ASP OD2  O   -2.412  13.355 -15.415 1.00 . B B .  83 ASP OD2  1 1 
        3  12146 2 1  84 LEU C    C   -7.391   7.583 -15.978 1.00 . B B .  84 LEU C    1 1 
        3  12147 2 1  84 LEU CA   C   -5.929   7.146 -15.712 1.00 . B B .  84 LEU CA   1 1 
        3  12148 2 1  84 LEU CB   C   -5.868   5.837 -14.893 1.00 . B B .  84 LEU CB   1 1 
        3  12149 2 1  84 LEU CD1  C   -4.543   4.076 -13.688 1.00 . B B .  84 LEU CD1  1 1 
        3  12150 2 1  84 LEU CD2  C   -3.879   4.703 -16.029 1.00 . B B .  84 LEU CD2  1 1 
        3  12151 2 1  84 LEU CG   C   -4.463   5.221 -14.705 1.00 . B B .  84 LEU CG   1 1 
        3  12152 2 1  84 LEU H    H   -5.280   8.225 -13.975 1.00 . B B .  84 LEU H    1 1 
        3  12153 2 1  84 LEU HA   H   -5.514   6.942 -16.698 1.00 . B B .  84 LEU HA   1 1 
        3  12154 2 1  84 LEU HB2  H   -6.298   6.037 -13.910 1.00 . B B .  84 LEU HB2  1 1 
        3  12155 2 1  84 LEU HB3  H   -6.497   5.087 -15.375 1.00 . B B .  84 LEU HB3  1 1 
        3  12156 2 1  84 LEU HD11 H   -3.563   3.613 -13.568 1.00 . B B .  84 LEU HD11 1 1 
        3  12157 2 1  84 LEU HD12 H   -4.866   4.463 -12.722 1.00 . B B .  84 LEU HD12 1 1 
        3  12158 2 1  84 LEU HD13 H   -5.259   3.329 -14.030 1.00 . B B .  84 LEU HD13 1 1 
        3  12159 2 1  84 LEU HD21 H   -4.547   3.961 -16.467 1.00 . B B .  84 LEU HD21 1 1 
        3  12160 2 1  84 LEU HD22 H   -3.744   5.525 -16.731 1.00 . B B .  84 LEU HD22 1 1 
        3  12161 2 1  84 LEU HD23 H   -2.906   4.243 -15.848 1.00 . B B .  84 LEU HD23 1 1 
        3  12162 2 1  84 LEU HG   H   -3.782   5.970 -14.299 1.00 . B B .  84 LEU HG   1 1 
        3  12163 2 1  84 LEU N    N   -5.117   8.138 -14.976 1.00 . B B .  84 LEU N    1 1 
        3  12164 2 1  84 LEU O    O   -8.288   6.754 -16.023 1.00 . B B .  84 LEU O    1 1 
        3  12165 2 1  85 GLY C    C  -10.064   9.198 -15.846 1.00 . B B .  85 GLY C    1 1 
        3  12166 2 1  85 GLY CA   C   -8.930   9.292 -16.881 1.00 . B B .  85 GLY CA   1 1 
        3  12167 2 1  85 GLY H    H   -6.863   9.499 -16.356 1.00 . B B .  85 GLY H    1 1 
        3  12168 2 1  85 GLY HA2  H   -8.860  10.328 -17.208 1.00 . B B .  85 GLY HA2  1 1 
        3  12169 2 1  85 GLY HA3  H   -9.210   8.673 -17.734 1.00 . B B .  85 GLY HA3  1 1 
        3  12170 2 1  85 GLY N    N   -7.618   8.835 -16.392 1.00 . B B .  85 GLY N    1 1 
        3  12171 2 1  85 GLY O    O   -9.900   9.559 -14.682 1.00 . B B .  85 GLY O    1 1 
        3  12172 2 1  86 ASN C    C  -12.850   7.065 -15.460 1.00 . B B .  86 ASN C    1 1 
        3  12173 2 1  86 ASN CA   C  -12.450   8.558 -15.507 1.00 . B B .  86 ASN CA   1 1 
        3  12174 2 1  86 ASN CB   C  -13.606   9.420 -16.063 1.00 . B B .  86 ASN CB   1 1 
        3  12175 2 1  86 ASN CG   C  -13.734  10.778 -15.377 1.00 . B B .  86 ASN CG   1 1 
        3  12176 2 1  86 ASN H    H  -11.276   8.435 -17.262 1.00 . B B .  86 ASN H    1 1 
        3  12177 2 1  86 ASN HA   H  -12.257   8.867 -14.479 1.00 . B B .  86 ASN HA   1 1 
        3  12178 2 1  86 ASN HB2  H  -13.485   9.555 -17.137 1.00 . B B .  86 ASN HB2  1 1 
        3  12179 2 1  86 ASN HB3  H  -14.552   8.902 -15.908 1.00 . B B .  86 ASN HB3  1 1 
        3  12180 2 1  86 ASN HD21 H  -12.861  11.809 -16.899 1.00 . B B .  86 ASN HD21 1 1 
        3  12181 2 1  86 ASN HD22 H  -13.397  12.752 -15.523 1.00 . B B .  86 ASN HD22 1 1 
        3  12182 2 1  86 ASN N    N  -11.241   8.769 -16.312 1.00 . B B .  86 ASN N    1 1 
        3  12183 2 1  86 ASN ND2  N  -13.289  11.857 -15.995 1.00 . B B .  86 ASN ND2  1 1 
        3  12184 2 1  86 ASN O    O  -12.499   6.283 -16.338 1.00 . B B .  86 ASN O    1 1 
        3  12185 2 1  86 ASN OD1  O  -14.255  10.876 -14.274 1.00 . B B .  86 ASN OD1  1 1 
        3  12186 2 1  87 VAL C    C  -15.472   5.434 -13.476 1.00 . B B .  87 VAL C    1 1 
        3  12187 2 1  87 VAL CA   C  -14.047   5.366 -14.010 1.00 . B B .  87 VAL CA   1 1 
        3  12188 2 1  87 VAL CB   C  -13.090   4.769 -12.935 1.00 . B B .  87 VAL CB   1 1 
        3  12189 2 1  87 VAL CG1  C  -12.523   5.806 -11.939 1.00 . B B .  87 VAL CG1  1 1 
        3  12190 2 1  87 VAL CG2  C  -13.731   3.694 -12.047 1.00 . B B .  87 VAL CG2  1 1 
        3  12191 2 1  87 VAL H    H  -13.826   7.460 -13.770 1.00 . B B .  87 VAL H    1 1 
        3  12192 2 1  87 VAL HA   H  -14.068   4.720 -14.881 1.00 . B B .  87 VAL HA   1 1 
        3  12193 2 1  87 VAL HB   H  -12.260   4.322 -13.474 1.00 . B B .  87 VAL HB   1 1 
        3  12194 2 1  87 VAL HG11 H  -13.315   6.213 -11.314 1.00 . B B .  87 VAL HG11 1 1 
        3  12195 2 1  87 VAL HG12 H  -11.783   5.332 -11.293 1.00 . B B .  87 VAL HG12 1 1 
        3  12196 2 1  87 VAL HG13 H  -12.042   6.630 -12.456 1.00 . B B .  87 VAL HG13 1 1 
        3  12197 2 1  87 VAL HG21 H  -14.254   2.960 -12.648 1.00 . B B .  87 VAL HG21 1 1 
        3  12198 2 1  87 VAL HG22 H  -12.968   3.199 -11.447 1.00 . B B .  87 VAL HG22 1 1 
        3  12199 2 1  87 VAL HG23 H  -14.441   4.162 -11.367 1.00 . B B .  87 VAL HG23 1 1 
        3  12200 2 1  87 VAL N    N  -13.617   6.711 -14.430 1.00 . B B .  87 VAL N    1 1 
        3  12201 2 1  87 VAL O    O  -15.761   6.285 -12.652 1.00 . B B .  87 VAL O    1 1 
        3  12202 2 1  88 THR C    C  -18.087   3.325 -12.652 1.00 . B B .  88 THR C    1 1 
        3  12203 2 1  88 THR CA   C  -17.780   4.559 -13.483 1.00 . B B .  88 THR CA   1 1 
        3  12204 2 1  88 THR CB   C  -18.683   4.707 -14.712 1.00 . B B .  88 THR CB   1 1 
        3  12205 2 1  88 THR CG2  C  -20.190   4.722 -14.446 1.00 . B B .  88 THR CG2  1 1 
        3  12206 2 1  88 THR H    H  -16.026   3.793 -14.490 1.00 . B B .  88 THR H    1 1 
        3  12207 2 1  88 THR HA   H  -17.968   5.400 -12.831 1.00 . B B .  88 THR HA   1 1 
        3  12208 2 1  88 THR HB   H  -18.460   3.898 -15.389 1.00 . B B .  88 THR HB   1 1 
        3  12209 2 1  88 THR HG1  H  -18.744   5.896 -16.225 1.00 . B B .  88 THR HG1  1 1 
        3  12210 2 1  88 THR HG21 H  -20.514   3.764 -14.039 1.00 . B B .  88 THR HG21 1 1 
        3  12211 2 1  88 THR HG22 H  -20.450   5.516 -13.751 1.00 . B B .  88 THR HG22 1 1 
        3  12212 2 1  88 THR HG23 H  -20.729   4.884 -15.380 1.00 . B B .  88 THR HG23 1 1 
        3  12213 2 1  88 THR N    N  -16.363   4.544 -13.901 1.00 . B B .  88 THR N    1 1 
        3  12214 2 1  88 THR O    O  -17.399   2.317 -12.768 1.00 . B B .  88 THR O    1 1 
        3  12215 2 1  88 THR OG1  O  -18.350   5.921 -15.348 1.00 . B B .  88 THR OG1  1 1 
        3  12216 2 1  89 ALA C    C  -20.990   2.019 -11.083 1.00 . B B .  89 ALA C    1 1 
        3  12217 2 1  89 ALA CA   C  -19.537   2.412 -10.861 1.00 . B B .  89 ALA CA   1 1 
        3  12218 2 1  89 ALA CB   C  -19.305   2.883  -9.417 1.00 . B B .  89 ALA CB   1 1 
        3  12219 2 1  89 ALA H    H  -19.614   4.303 -11.774 1.00 . B B .  89 ALA H    1 1 
        3  12220 2 1  89 ALA HA   H  -18.982   1.512 -11.072 1.00 . B B .  89 ALA HA   1 1 
        3  12221 2 1  89 ALA HB1  H  -19.911   3.767  -9.218 1.00 . B B .  89 ALA HB1  1 1 
        3  12222 2 1  89 ALA HB2  H  -19.598   2.094  -8.724 1.00 . B B .  89 ALA HB2  1 1 
        3  12223 2 1  89 ALA HB3  H  -18.256   3.124  -9.264 1.00 . B B .  89 ALA HB3  1 1 
        3  12224 2 1  89 ALA N    N  -19.079   3.444 -11.774 1.00 . B B .  89 ALA N    1 1 
        3  12225 2 1  89 ALA O    O  -21.825   2.865 -11.379 1.00 . B B .  89 ALA O    1 1 
        3  12226 2 1  90 ASP C    C  -23.256   0.048  -9.588 1.00 . B B .  90 ASP C    1 1 
        3  12227 2 1  90 ASP CA   C  -22.591   0.134 -10.974 1.00 . B B .  90 ASP CA   1 1 
        3  12228 2 1  90 ASP CB   C  -22.497  -1.236 -11.677 1.00 . B B .  90 ASP CB   1 1 
        3  12229 2 1  90 ASP CG   C  -23.844  -1.756 -12.203 1.00 . B B .  90 ASP CG   1 1 
        3  12230 2 1  90 ASP H    H  -20.501   0.117 -10.636 1.00 . B B .  90 ASP H    1 1 
        3  12231 2 1  90 ASP HA   H  -23.204   0.780 -11.595 1.00 . B B .  90 ASP HA   1 1 
        3  12232 2 1  90 ASP HB2  H  -21.826  -1.148 -12.534 1.00 . B B .  90 ASP HB2  1 1 
        3  12233 2 1  90 ASP HB3  H  -22.064  -1.962 -10.987 1.00 . B B .  90 ASP HB3  1 1 
        3  12234 2 1  90 ASP N    N  -21.262   0.730 -10.894 1.00 . B B .  90 ASP N    1 1 
        3  12235 2 1  90 ASP O    O  -22.586   0.106  -8.554 1.00 . B B .  90 ASP O    1 1 
        3  12236 2 1  90 ASP OD1  O  -24.784  -0.954 -12.387 1.00 . B B .  90 ASP OD1  1 1 
        3  12237 2 1  90 ASP OD2  O  -23.982  -2.984 -12.395 1.00 . B B .  90 ASP OD2  1 1 
        3  12238 2 1  91 LYS C    C  -25.117  -1.079  -7.263 1.00 . B B .  91 LYS C    1 1 
        3  12239 2 1  91 LYS CA   C  -25.501  -0.151  -8.429 1.00 . B B .  91 LYS CA   1 1 
        3  12240 2 1  91 LYS CB   C  -26.912  -0.477  -8.963 1.00 . B B .  91 LYS CB   1 1 
        3  12241 2 1  91 LYS CD   C  -27.149  -3.086  -9.236 1.00 . B B .  91 LYS CD   1 1 
        3  12242 2 1  91 LYS CE   C  -27.149  -4.194 -10.305 1.00 . B B .  91 LYS CE   1 1 
        3  12243 2 1  91 LYS CG   C  -27.023  -1.707  -9.891 1.00 . B B .  91 LYS CG   1 1 
        3  12244 2 1  91 LYS H    H  -25.000  -0.184 -10.511 1.00 . B B .  91 LYS H    1 1 
        3  12245 2 1  91 LYS HA   H  -25.527   0.853  -7.998 1.00 . B B .  91 LYS HA   1 1 
        3  12246 2 1  91 LYS HB2  H  -27.606  -0.582  -8.129 1.00 . B B .  91 LYS HB2  1 1 
        3  12247 2 1  91 LYS HB3  H  -27.237   0.390  -9.542 1.00 . B B .  91 LYS HB3  1 1 
        3  12248 2 1  91 LYS HD2  H  -26.337  -3.260  -8.539 1.00 . B B .  91 LYS HD2  1 1 
        3  12249 2 1  91 LYS HD3  H  -28.085  -3.128  -8.679 1.00 . B B .  91 LYS HD3  1 1 
        3  12250 2 1  91 LYS HE2  H  -27.368  -5.141  -9.804 1.00 . B B .  91 LYS HE2  1 1 
        3  12251 2 1  91 LYS HE3  H  -27.936  -3.989 -11.035 1.00 . B B .  91 LYS HE3  1 1 
        3  12252 2 1  91 LYS HG2  H  -27.901  -1.568 -10.504 1.00 . B B .  91 LYS HG2  1 1 
        3  12253 2 1  91 LYS HG3  H  -26.186  -1.731 -10.574 1.00 . B B .  91 LYS HG3  1 1 
        3  12254 2 1  91 LYS HZ1  H  -25.095  -4.514 -10.323 1.00 . B B .  91 LYS HZ1  1 1 
        3  12255 2 1  91 LYS HZ2  H  -25.824  -5.072 -11.675 1.00 . B B .  91 LYS HZ2  1 1 
        3  12256 2 1  91 LYS HZ3  H  -25.525  -3.484 -11.474 1.00 . B B .  91 LYS HZ3  1 1 
        3  12257 2 1  91 LYS N    N  -24.580  -0.121  -9.586 1.00 . B B .  91 LYS N    1 1 
        3  12258 2 1  91 LYS NZ   N  -25.843  -4.330 -10.997 1.00 . B B .  91 LYS NZ   1 1 
        3  12259 2 1  91 LYS O    O  -25.563  -0.894  -6.133 1.00 . B B .  91 LYS O    1 1 
        3  12260 2 1  92 ASP C    C  -22.545  -2.369  -5.726 1.00 . B B .  92 ASP C    1 1 
        3  12261 2 1  92 ASP CA   C  -23.724  -3.005  -6.495 1.00 . B B .  92 ASP CA   1 1 
        3  12262 2 1  92 ASP CB   C  -23.276  -4.346  -7.117 1.00 . B B .  92 ASP CB   1 1 
        3  12263 2 1  92 ASP CG   C  -23.982  -4.678  -8.426 1.00 . B B .  92 ASP CG   1 1 
        3  12264 2 1  92 ASP H    H  -24.067  -2.234  -8.499 1.00 . B B .  92 ASP H    1 1 
        3  12265 2 1  92 ASP HA   H  -24.512  -3.220  -5.772 1.00 . B B .  92 ASP HA   1 1 
        3  12266 2 1  92 ASP HB2  H  -22.206  -4.313  -7.319 1.00 . B B .  92 ASP HB2  1 1 
        3  12267 2 1  92 ASP HB3  H  -23.440  -5.145  -6.391 1.00 . B B .  92 ASP HB3  1 1 
        3  12268 2 1  92 ASP N    N  -24.285  -2.088  -7.513 1.00 . B B .  92 ASP N    1 1 
        3  12269 2 1  92 ASP O    O  -21.909  -3.018  -4.892 1.00 . B B .  92 ASP O    1 1 
        3  12270 2 1  92 ASP OD1  O  -23.661  -3.998  -9.423 1.00 . B B .  92 ASP OD1  1 1 
        3  12271 2 1  92 ASP OD2  O  -24.900  -5.525  -8.446 1.00 . B B .  92 ASP OD2  1 1 
        3  12272 2 1  93 GLY C    C  -19.823  -0.353  -5.977 1.00 . B B .  93 GLY C    1 1 
        3  12273 2 1  93 GLY CA   C  -21.236  -0.249  -5.419 1.00 . B B .  93 GLY CA   1 1 
        3  12274 2 1  93 GLY H    H  -22.781  -0.686  -6.792 1.00 . B B .  93 GLY H    1 1 
        3  12275 2 1  93 GLY HA2  H  -21.561   0.776  -5.593 1.00 . B B .  93 GLY HA2  1 1 
        3  12276 2 1  93 GLY HA3  H  -21.203  -0.451  -4.349 1.00 . B B .  93 GLY HA3  1 1 
        3  12277 2 1  93 GLY N    N  -22.220  -1.116  -6.059 1.00 . B B .  93 GLY N    1 1 
        3  12278 2 1  93 GLY O    O  -18.904   0.193  -5.368 1.00 . B B .  93 GLY O    1 1 
        3  12279 2 1  94 VAL C    C  -18.052  -0.470  -8.887 1.00 . B B .  94 VAL C    1 1 
        3  12280 2 1  94 VAL CA   C  -18.328  -1.372  -7.703 1.00 . B B .  94 VAL CA   1 1 
        3  12281 2 1  94 VAL CB   C  -18.158  -2.848  -8.144 1.00 . B B .  94 VAL CB   1 1 
        3  12282 2 1  94 VAL CG1  C  -19.450  -3.483  -8.688 1.00 . B B .  94 VAL CG1  1 1 
        3  12283 2 1  94 VAL CG2  C  -17.010  -3.122  -9.128 1.00 . B B .  94 VAL CG2  1 1 
        3  12284 2 1  94 VAL H    H  -20.476  -1.315  -7.605 1.00 . B B .  94 VAL H    1 1 
        3  12285 2 1  94 VAL HA   H  -17.582  -1.184  -6.942 1.00 . B B .  94 VAL HA   1 1 
        3  12286 2 1  94 VAL HB   H  -17.905  -3.383  -7.222 1.00 . B B .  94 VAL HB   1 1 
        3  12287 2 1  94 VAL HG11 H  -19.269  -4.526  -8.952 1.00 . B B .  94 VAL HG11 1 1 
        3  12288 2 1  94 VAL HG12 H  -20.226  -3.460  -7.926 1.00 . B B .  94 VAL HG12 1 1 
        3  12289 2 1  94 VAL HG13 H  -19.795  -2.946  -9.572 1.00 . B B .  94 VAL HG13 1 1 
        3  12290 2 1  94 VAL HG21 H  -16.828  -4.195  -9.195 1.00 . B B .  94 VAL HG21 1 1 
        3  12291 2 1  94 VAL HG22 H  -17.254  -2.745 -10.123 1.00 . B B .  94 VAL HG22 1 1 
        3  12292 2 1  94 VAL HG23 H  -16.104  -2.637  -8.777 1.00 . B B .  94 VAL HG23 1 1 
        3  12293 2 1  94 VAL N    N  -19.637  -1.069  -7.090 1.00 . B B .  94 VAL N    1 1 
        3  12294 2 1  94 VAL O    O  -18.878  -0.402  -9.787 1.00 . B B .  94 VAL O    1 1 
        3  12295 2 1  95 ALA C    C  -15.498  -0.044 -10.899 1.00 . B B .  95 ALA C    1 1 
        3  12296 2 1  95 ALA CA   C  -16.354   0.885 -10.045 1.00 . B B .  95 ALA CA   1 1 
        3  12297 2 1  95 ALA CB   C  -15.627   2.154  -9.591 1.00 . B B .  95 ALA CB   1 1 
        3  12298 2 1  95 ALA H    H  -16.216  -0.107  -8.178 1.00 . B B .  95 ALA H    1 1 
        3  12299 2 1  95 ALA HA   H  -17.169   1.189 -10.673 1.00 . B B .  95 ALA HA   1 1 
        3  12300 2 1  95 ALA HB1  H  -15.847   2.938 -10.311 1.00 . B B .  95 ALA HB1  1 1 
        3  12301 2 1  95 ALA HB2  H  -15.980   2.478  -8.612 1.00 . B B .  95 ALA HB2  1 1 
        3  12302 2 1  95 ALA HB3  H  -14.550   1.987  -9.572 1.00 . B B .  95 ALA HB3  1 1 
        3  12303 2 1  95 ALA N    N  -16.881   0.164  -8.895 1.00 . B B .  95 ALA N    1 1 
        3  12304 2 1  95 ALA O    O  -14.599  -0.688 -10.360 1.00 . B B .  95 ALA O    1 1 
        3  12305 2 1  96 ASP C    C  -13.925  -0.078 -13.783 1.00 . B B .  96 ASP C    1 1 
        3  12306 2 1  96 ASP CA   C  -15.040  -0.901 -13.168 1.00 . B B .  96 ASP CA   1 1 
        3  12307 2 1  96 ASP CB   C  -15.927  -1.434 -14.305 1.00 . B B .  96 ASP CB   1 1 
        3  12308 2 1  96 ASP CG   C  -15.065  -2.276 -15.266 1.00 . B B .  96 ASP CG   1 1 
        3  12309 2 1  96 ASP H    H  -16.290   0.670 -12.607 1.00 . B B .  96 ASP H    1 1 
        3  12310 2 1  96 ASP HA   H  -14.617  -1.767 -12.655 1.00 . B B .  96 ASP HA   1 1 
        3  12311 2 1  96 ASP HB2  H  -16.716  -2.061 -13.888 1.00 . B B .  96 ASP HB2  1 1 
        3  12312 2 1  96 ASP HB3  H  -16.391  -0.602 -14.840 1.00 . B B .  96 ASP HB3  1 1 
        3  12313 2 1  96 ASP N    N  -15.751  -0.079 -12.205 1.00 . B B .  96 ASP N    1 1 
        3  12314 2 1  96 ASP O    O  -14.098   1.075 -14.178 1.00 . B B .  96 ASP O    1 1 
        3  12315 2 1  96 ASP OD1  O  -14.544  -3.308 -14.789 1.00 . B B .  96 ASP OD1  1 1 
        3  12316 2 1  96 ASP OD2  O  -14.846  -1.849 -16.425 1.00 . B B .  96 ASP OD2  1 1 
        3  12317 2 1  97 VAL C    C  -11.126  -1.147 -15.591 1.00 . B B .  97 VAL C    1 1 
        3  12318 2 1  97 VAL CA   C  -11.582  -0.185 -14.493 1.00 . B B .  97 VAL CA   1 1 
        3  12319 2 1  97 VAL CB   C  -10.553   0.104 -13.387 1.00 . B B .  97 VAL CB   1 1 
        3  12320 2 1  97 VAL CG1  C   -9.090   0.109 -13.867 1.00 . B B .  97 VAL CG1  1 1 
        3  12321 2 1  97 VAL CG2  C  -10.860   1.452 -12.719 1.00 . B B .  97 VAL CG2  1 1 
        3  12322 2 1  97 VAL H    H  -12.784  -1.678 -13.463 1.00 . B B .  97 VAL H    1 1 
        3  12323 2 1  97 VAL HA   H  -11.817   0.761 -14.981 1.00 . B B .  97 VAL HA   1 1 
        3  12324 2 1  97 VAL HB   H  -10.704  -0.643 -12.608 1.00 . B B .  97 VAL HB   1 1 
        3  12325 2 1  97 VAL HG11 H   -8.797  -0.889 -14.182 1.00 . B B .  97 VAL HG11 1 1 
        3  12326 2 1  97 VAL HG12 H   -8.972   0.802 -14.701 1.00 . B B .  97 VAL HG12 1 1 
        3  12327 2 1  97 VAL HG13 H   -8.427   0.417 -13.058 1.00 . B B .  97 VAL HG13 1 1 
        3  12328 2 1  97 VAL HG21 H  -10.844   2.252 -13.459 1.00 . B B .  97 VAL HG21 1 1 
        3  12329 2 1  97 VAL HG22 H  -11.845   1.408 -12.256 1.00 . B B .  97 VAL HG22 1 1 
        3  12330 2 1  97 VAL HG23 H  -10.126   1.664 -11.940 1.00 . B B .  97 VAL HG23 1 1 
        3  12331 2 1  97 VAL N    N  -12.785  -0.730 -13.866 1.00 . B B .  97 VAL N    1 1 
        3  12332 2 1  97 VAL O    O  -11.015  -2.351 -15.378 1.00 . B B .  97 VAL O    1 1 
        3  12333 2 1  98 SER C    C   -9.942  -0.618 -19.116 1.00 . B B .  98 SER C    1 1 
        3  12334 2 1  98 SER CA   C  -10.698  -1.395 -18.015 1.00 . B B .  98 SER CA   1 1 
        3  12335 2 1  98 SER CB   C  -12.060  -1.983 -18.456 1.00 . B B .  98 SER CB   1 1 
        3  12336 2 1  98 SER H    H  -11.185   0.356 -16.909 1.00 . B B .  98 SER H    1 1 
        3  12337 2 1  98 SER HA   H  -10.043  -2.236 -17.783 1.00 . B B .  98 SER HA   1 1 
        3  12338 2 1  98 SER HB2  H  -11.997  -2.333 -19.487 1.00 . B B .  98 SER HB2  1 1 
        3  12339 2 1  98 SER HB3  H  -12.289  -2.840 -17.821 1.00 . B B .  98 SER HB3  1 1 
        3  12340 2 1  98 SER HG   H  -13.750  -1.364 -17.628 1.00 . B B .  98 SER HG   1 1 
        3  12341 2 1  98 SER N    N  -10.892  -0.603 -16.787 1.00 . B B .  98 SER N    1 1 
        3  12342 2 1  98 SER O    O  -10.428  -0.396 -20.222 1.00 . B B .  98 SER O    1 1 
        3  12343 2 1  98 SER OG   O  -13.128  -1.056 -18.335 1.00 . B B .  98 SER OG   1 1 
        3  12344 2 1  99 ILE C    C   -6.551  -0.005 -20.046 1.00 . B B .  99 ILE C    1 1 
        3  12345 2 1  99 ILE CA   C   -7.869   0.678 -19.653 1.00 . B B .  99 ILE CA   1 1 
        3  12346 2 1  99 ILE CB   C   -7.624   2.011 -18.892 1.00 . B B .  99 ILE CB   1 1 
        3  12347 2 1  99 ILE CD1  C   -9.027   3.926 -17.897 1.00 . B B .  99 ILE CD1  1 1 
        3  12348 2 1  99 ILE CG1  C   -8.885   2.891 -19.021 1.00 . B B .  99 ILE CG1  1 1 
        3  12349 2 1  99 ILE CG2  C   -6.389   2.817 -19.350 1.00 . B B .  99 ILE CG2  1 1 
        3  12350 2 1  99 ILE H    H   -8.333  -0.439 -17.899 1.00 . B B .  99 ILE H    1 1 
        3  12351 2 1  99 ILE HA   H   -8.397   0.903 -20.582 1.00 . B B .  99 ILE HA   1 1 
        3  12352 2 1  99 ILE HB   H   -7.470   1.766 -17.838 1.00 . B B .  99 ILE HB   1 1 
        3  12353 2 1  99 ILE HD11 H   -9.964   4.471 -18.023 1.00 . B B .  99 ILE HD11 1 1 
        3  12354 2 1  99 ILE HD12 H   -9.044   3.425 -16.930 1.00 . B B .  99 ILE HD12 1 1 
        3  12355 2 1  99 ILE HD13 H   -8.204   4.638 -17.922 1.00 . B B .  99 ILE HD13 1 1 
        3  12356 2 1  99 ILE HG12 H   -8.876   3.404 -19.983 1.00 . B B .  99 ILE HG12 1 1 
        3  12357 2 1  99 ILE HG13 H   -9.766   2.255 -19.010 1.00 . B B .  99 ILE HG13 1 1 
        3  12358 2 1  99 ILE HG21 H   -6.464   3.056 -20.413 1.00 . B B .  99 ILE HG21 1 1 
        3  12359 2 1  99 ILE HG22 H   -6.313   3.745 -18.787 1.00 . B B .  99 ILE HG22 1 1 
        3  12360 2 1  99 ILE HG23 H   -5.475   2.252 -19.165 1.00 . B B .  99 ILE HG23 1 1 
        3  12361 2 1  99 ILE N    N   -8.714  -0.184 -18.805 1.00 . B B .  99 ILE N    1 1 
        3  12362 2 1  99 ILE O    O   -6.014  -0.836 -19.319 1.00 . B B .  99 ILE O    1 1 
        3  12363 2 1 100 GLU C    C   -4.080   1.336 -22.269 1.00 . B B . 100 GLU C    1 1 
        3  12364 2 1 100 GLU CA   C   -4.623   0.067 -21.611 1.00 . B B . 100 GLU CA   1 1 
        3  12365 2 1 100 GLU CB   C   -4.523  -1.175 -22.516 1.00 . B B . 100 GLU CB   1 1 
        3  12366 2 1 100 GLU CD   C   -2.897  -3.094 -23.087 1.00 . B B . 100 GLU CD   1 1 
        3  12367 2 1 100 GLU CG   C   -3.065  -1.586 -22.847 1.00 . B B . 100 GLU CG   1 1 
        3  12368 2 1 100 GLU H    H   -6.469   1.066 -21.741 1.00 . B B . 100 GLU H    1 1 
        3  12369 2 1 100 GLU HA   H   -4.039  -0.119 -20.716 1.00 . B B . 100 GLU HA   1 1 
        3  12370 2 1 100 GLU HB2  H   -5.011  -1.986 -21.983 1.00 . B B . 100 GLU HB2  1 1 
        3  12371 2 1 100 GLU HB3  H   -5.071  -1.005 -23.444 1.00 . B B . 100 GLU HB3  1 1 
        3  12372 2 1 100 GLU HG2  H   -2.735  -1.044 -23.733 1.00 . B B . 100 GLU HG2  1 1 
        3  12373 2 1 100 GLU HG3  H   -2.416  -1.303 -22.024 1.00 . B B . 100 GLU HG3  1 1 
        3  12374 2 1 100 GLU N    N   -5.999   0.363 -21.197 1.00 . B B . 100 GLU N    1 1 
        3  12375 2 1 100 GLU O    O   -4.776   1.958 -23.070 1.00 . B B . 100 GLU O    1 1 
        3  12376 2 1 100 GLU OE1  O   -3.847  -3.732 -23.582 1.00 . B B . 100 GLU OE1  1 1 
        3  12377 2 1 100 GLU OE2  O   -1.858  -3.692 -22.712 1.00 . B B . 100 GLU OE2  1 1 
        3  12378 2 1 101 ASP C    C   -0.781   3.057 -22.271 1.00 . B B . 101 ASP C    1 1 
        3  12379 2 1 101 ASP CA   C   -2.313   3.055 -22.226 1.00 . B B . 101 ASP CA   1 1 
        3  12380 2 1 101 ASP CB   C   -2.832   4.074 -21.202 1.00 . B B . 101 ASP CB   1 1 
        3  12381 2 1 101 ASP CG   C   -2.921   5.505 -21.726 1.00 . B B . 101 ASP CG   1 1 
        3  12382 2 1 101 ASP H    H   -2.369   1.191 -21.198 1.00 . B B . 101 ASP H    1 1 
        3  12383 2 1 101 ASP HA   H   -2.668   3.336 -23.219 1.00 . B B . 101 ASP HA   1 1 
        3  12384 2 1 101 ASP HB2  H   -3.836   3.782 -20.888 1.00 . B B . 101 ASP HB2  1 1 
        3  12385 2 1 101 ASP HB3  H   -2.201   4.051 -20.313 1.00 . B B . 101 ASP HB3  1 1 
        3  12386 2 1 101 ASP N    N   -2.869   1.744 -21.881 1.00 . B B . 101 ASP N    1 1 
        3  12387 2 1 101 ASP O    O   -0.099   2.402 -21.477 1.00 . B B . 101 ASP O    1 1 
        3  12388 2 1 101 ASP OD1  O   -1.969   6.028 -22.348 1.00 . B B . 101 ASP OD1  1 1 
        3  12389 2 1 101 ASP OD2  O   -3.921   6.167 -21.386 1.00 . B B . 101 ASP OD2  1 1 
        3  12390 2 1 102 SER C    C    1.964   4.889 -22.695 1.00 . B B . 102 SER C    1 1 
        3  12391 2 1 102 SER CA   C    1.225   3.799 -23.490 1.00 . B B . 102 SER CA   1 1 
        3  12392 2 1 102 SER CB   C    1.449   3.928 -25.006 1.00 . B B . 102 SER CB   1 1 
        3  12393 2 1 102 SER H    H   -0.789   4.473 -23.718 1.00 . B B . 102 SER H    1 1 
        3  12394 2 1 102 SER HA   H    1.633   2.843 -23.176 1.00 . B B . 102 SER HA   1 1 
        3  12395 2 1 102 SER HB2  H    2.503   3.758 -25.225 1.00 . B B . 102 SER HB2  1 1 
        3  12396 2 1 102 SER HB3  H    0.859   3.174 -25.528 1.00 . B B . 102 SER HB3  1 1 
        3  12397 2 1 102 SER HG   H    1.615   5.846 -24.952 1.00 . B B . 102 SER HG   1 1 
        3  12398 2 1 102 SER N    N   -0.210   3.811 -23.208 1.00 . B B . 102 SER N    1 1 
        3  12399 2 1 102 SER O    O    2.684   5.701 -23.274 1.00 . B B . 102 SER O    1 1 
        3  12400 2 1 102 SER OG   O    1.086   5.215 -25.471 1.00 . B B . 102 SER OG   1 1 
        3  12401 2 1 103 VAL C    C    2.815   5.511 -19.132 1.00 . B B . 103 VAL C    1 1 
        3  12402 2 1 103 VAL CA   C    2.272   5.989 -20.489 1.00 . B B . 103 VAL CA   1 1 
        3  12403 2 1 103 VAL CB   C    1.199   7.093 -20.277 1.00 . B B . 103 VAL CB   1 1 
        3  12404 2 1 103 VAL CG1  C    0.837   7.819 -21.583 1.00 . B B . 103 VAL CG1  1 1 
        3  12405 2 1 103 VAL CG2  C   -0.069   6.557 -19.590 1.00 . B B . 103 VAL CG2  1 1 
        3  12406 2 1 103 VAL H    H    1.106   4.233 -21.008 1.00 . B B . 103 VAL H    1 1 
        3  12407 2 1 103 VAL HA   H    3.120   6.458 -20.988 1.00 . B B . 103 VAL HA   1 1 
        3  12408 2 1 103 VAL HB   H    1.609   7.866 -19.624 1.00 . B B . 103 VAL HB   1 1 
        3  12409 2 1 103 VAL HG11 H    0.152   8.642 -21.372 1.00 . B B . 103 VAL HG11 1 1 
        3  12410 2 1 103 VAL HG12 H    1.739   8.229 -22.036 1.00 . B B . 103 VAL HG12 1 1 
        3  12411 2 1 103 VAL HG13 H    0.365   7.137 -22.287 1.00 . B B . 103 VAL HG13 1 1 
        3  12412 2 1 103 VAL HG21 H   -0.489   5.731 -20.159 1.00 . B B . 103 VAL HG21 1 1 
        3  12413 2 1 103 VAL HG22 H    0.170   6.207 -18.588 1.00 . B B . 103 VAL HG22 1 1 
        3  12414 2 1 103 VAL HG23 H   -0.811   7.351 -19.504 1.00 . B B . 103 VAL HG23 1 1 
        3  12415 2 1 103 VAL N    N    1.784   4.898 -21.370 1.00 . B B . 103 VAL N    1 1 
        3  12416 2 1 103 VAL O    O    3.122   6.341 -18.282 1.00 . B B . 103 VAL O    1 1 
        3  12417 2 1 104 ILE C    C    4.008   2.197 -17.930 1.00 . B B . 104 ILE C    1 1 
        3  12418 2 1 104 ILE CA   C    3.396   3.576 -17.661 1.00 . B B . 104 ILE CA   1 1 
        3  12419 2 1 104 ILE CB   C    2.258   3.428 -16.607 1.00 . B B . 104 ILE CB   1 1 
        3  12420 2 1 104 ILE CD1  C    0.031   3.138 -18.015 1.00 . B B . 104 ILE CD1  1 1 
        3  12421 2 1 104 ILE CG1  C    1.044   2.559 -17.017 1.00 . B B . 104 ILE CG1  1 1 
        3  12422 2 1 104 ILE CG2  C    1.805   4.766 -16.013 1.00 . B B . 104 ILE CG2  1 1 
        3  12423 2 1 104 ILE H    H    2.802   3.556 -19.691 1.00 . B B . 104 ILE H    1 1 
        3  12424 2 1 104 ILE HA   H    4.186   4.200 -17.241 1.00 . B B . 104 ILE HA   1 1 
        3  12425 2 1 104 ILE HB   H    2.712   2.899 -15.768 1.00 . B B . 104 ILE HB   1 1 
        3  12426 2 1 104 ILE HD11 H   -0.760   2.406 -18.184 1.00 . B B . 104 ILE HD11 1 1 
        3  12427 2 1 104 ILE HD12 H   -0.424   4.045 -17.616 1.00 . B B . 104 ILE HD12 1 1 
        3  12428 2 1 104 ILE HD13 H    0.504   3.350 -18.970 1.00 . B B . 104 ILE HD13 1 1 
        3  12429 2 1 104 ILE HG12 H    1.417   1.623 -17.424 1.00 . B B . 104 ILE HG12 1 1 
        3  12430 2 1 104 ILE HG13 H    0.489   2.313 -16.111 1.00 . B B . 104 ILE HG13 1 1 
        3  12431 2 1 104 ILE HG21 H    2.684   5.322 -15.688 1.00 . B B . 104 ILE HG21 1 1 
        3  12432 2 1 104 ILE HG22 H    1.267   5.360 -16.748 1.00 . B B . 104 ILE HG22 1 1 
        3  12433 2 1 104 ILE HG23 H    1.148   4.588 -15.161 1.00 . B B . 104 ILE HG23 1 1 
        3  12434 2 1 104 ILE N    N    2.941   4.194 -18.916 1.00 . B B . 104 ILE N    1 1 
        3  12435 2 1 104 ILE O    O    3.673   1.559 -18.924 1.00 . B B . 104 ILE O    1 1 
        3  12436 2 1 105 SER C    C    5.757  -0.148 -15.599 1.00 . B B . 105 SER C    1 1 
        3  12437 2 1 105 SER CA   C    5.317   0.314 -16.993 1.00 . B B . 105 SER CA   1 1 
        3  12438 2 1 105 SER CB   C    6.430   0.103 -18.031 1.00 . B B . 105 SER CB   1 1 
        3  12439 2 1 105 SER H    H    5.206   2.318 -16.304 1.00 . B B . 105 SER H    1 1 
        3  12440 2 1 105 SER HA   H    4.487  -0.334 -17.246 1.00 . B B . 105 SER HA   1 1 
        3  12441 2 1 105 SER HB2  H    6.692  -0.953 -18.071 1.00 . B B . 105 SER HB2  1 1 
        3  12442 2 1 105 SER HB3  H    6.058   0.399 -19.014 1.00 . B B . 105 SER HB3  1 1 
        3  12443 2 1 105 SER HG   H    8.371   0.347 -18.060 1.00 . B B . 105 SER HG   1 1 
        3  12444 2 1 105 SER N    N    4.840   1.703 -17.015 1.00 . B B . 105 SER N    1 1 
        3  12445 2 1 105 SER O    O    5.871   0.661 -14.676 1.00 . B B . 105 SER O    1 1 
        3  12446 2 1 105 SER OG   O    7.600   0.837 -17.711 1.00 . B B . 105 SER OG   1 1 
        3  12447 2 1 106 LEU C    C    8.131  -1.624 -14.142 1.00 . B B . 106 LEU C    1 1 
        3  12448 2 1 106 LEU CA   C    6.628  -1.964 -14.176 1.00 . B B . 106 LEU CA   1 1 
        3  12449 2 1 106 LEU CB   C    6.297  -3.465 -13.974 1.00 . B B . 106 LEU CB   1 1 
        3  12450 2 1 106 LEU CD1  C    3.715  -3.805 -14.228 1.00 . B B . 106 LEU CD1  1 1 
        3  12451 2 1 106 LEU CD2  C    5.034  -5.120 -12.582 1.00 . B B . 106 LEU CD2  1 1 
        3  12452 2 1 106 LEU CG   C    4.932  -3.769 -13.307 1.00 . B B . 106 LEU CG   1 1 
        3  12453 2 1 106 LEU H    H    5.850  -2.094 -16.154 1.00 . B B . 106 LEU H    1 1 
        3  12454 2 1 106 LEU HA   H    6.199  -1.407 -13.355 1.00 . B B . 106 LEU HA   1 1 
        3  12455 2 1 106 LEU HB2  H    6.384  -4.003 -14.918 1.00 . B B . 106 LEU HB2  1 1 
        3  12456 2 1 106 LEU HB3  H    7.065  -3.870 -13.312 1.00 . B B . 106 LEU HB3  1 1 
        3  12457 2 1 106 LEU HD11 H    3.656  -4.786 -14.691 1.00 . B B . 106 LEU HD11 1 1 
        3  12458 2 1 106 LEU HD12 H    2.807  -3.678 -13.640 1.00 . B B . 106 LEU HD12 1 1 
        3  12459 2 1 106 LEU HD13 H    3.770  -3.018 -14.979 1.00 . B B . 106 LEU HD13 1 1 
        3  12460 2 1 106 LEU HD21 H    4.050  -5.470 -12.280 1.00 . B B . 106 LEU HD21 1 1 
        3  12461 2 1 106 LEU HD22 H    5.468  -5.864 -13.240 1.00 . B B . 106 LEU HD22 1 1 
        3  12462 2 1 106 LEU HD23 H    5.673  -5.025 -11.703 1.00 . B B . 106 LEU HD23 1 1 
        3  12463 2 1 106 LEU HG   H    4.753  -3.007 -12.550 1.00 . B B . 106 LEU HG   1 1 
        3  12464 2 1 106 LEU N    N    6.040  -1.442 -15.405 1.00 . B B . 106 LEU N    1 1 
        3  12465 2 1 106 LEU O    O    9.004  -2.479 -14.060 1.00 . B B . 106 LEU O    1 1 
        3  12466 2 1 107 SER C    C    9.870   1.138 -12.799 1.00 . B B . 107 SER C    1 1 
        3  12467 2 1 107 SER CA   C    9.733   0.295 -14.087 1.00 . B B . 107 SER CA   1 1 
        3  12468 2 1 107 SER CB   C   10.044   1.110 -15.353 1.00 . B B . 107 SER CB   1 1 
        3  12469 2 1 107 SER H    H    7.616   0.294 -14.320 1.00 . B B . 107 SER H    1 1 
        3  12470 2 1 107 SER HA   H   10.485  -0.490 -14.018 1.00 . B B . 107 SER HA   1 1 
        3  12471 2 1 107 SER HB2  H    9.909   0.477 -16.231 1.00 . B B . 107 SER HB2  1 1 
        3  12472 2 1 107 SER HB3  H    9.362   1.959 -15.422 1.00 . B B . 107 SER HB3  1 1 
        3  12473 2 1 107 SER HG   H   11.514   2.002 -14.468 1.00 . B B . 107 SER HG   1 1 
        3  12474 2 1 107 SER N    N    8.413  -0.325 -14.206 1.00 . B B . 107 SER N    1 1 
        3  12475 2 1 107 SER O    O   10.678   2.071 -12.750 1.00 . B B . 107 SER O    1 1 
        3  12476 2 1 107 SER OG   O   11.386   1.572 -15.328 1.00 . B B . 107 SER OG   1 1 
        3  12477 2 1 108 GLY C    C    8.490   2.657 -10.136 1.00 . B B . 108 GLY C    1 1 
        3  12478 2 1 108 GLY CA   C    9.242   1.374 -10.424 1.00 . B B . 108 GLY CA   1 1 
        3  12479 2 1 108 GLY H    H    8.274   0.239 -11.868 1.00 . B B . 108 GLY H    1 1 
        3  12480 2 1 108 GLY HA2  H    8.869   0.640  -9.711 1.00 . B B . 108 GLY HA2  1 1 
        3  12481 2 1 108 GLY HA3  H   10.306   1.529 -10.230 1.00 . B B . 108 GLY HA3  1 1 
        3  12482 2 1 108 GLY N    N    9.063   0.860 -11.766 1.00 . B B . 108 GLY N    1 1 
        3  12483 2 1 108 GLY O    O    7.311   2.842 -10.436 1.00 . B B . 108 GLY O    1 1 
        3  12484 2 1 109 ASP C    C    8.151   5.767  -9.785 1.00 . B B . 109 ASP C    1 1 
        3  12485 2 1 109 ASP CA   C    8.823   4.759  -8.859 1.00 . B B . 109 ASP CA   1 1 
        3  12486 2 1 109 ASP CB   C   10.055   5.422  -8.190 1.00 . B B . 109 ASP CB   1 1 
        3  12487 2 1 109 ASP CG   C   11.044   4.483  -7.469 1.00 . B B . 109 ASP CG   1 1 
        3  12488 2 1 109 ASP H    H   10.232   3.337  -9.479 1.00 . B B . 109 ASP H    1 1 
        3  12489 2 1 109 ASP HA   H    8.101   4.408  -8.128 1.00 . B B . 109 ASP HA   1 1 
        3  12490 2 1 109 ASP HB2  H   10.622   5.950  -8.959 1.00 . B B . 109 ASP HB2  1 1 
        3  12491 2 1 109 ASP HB3  H    9.694   6.177  -7.487 1.00 . B B . 109 ASP HB3  1 1 
        3  12492 2 1 109 ASP N    N    9.250   3.560  -9.557 1.00 . B B . 109 ASP N    1 1 
        3  12493 2 1 109 ASP O    O    7.216   6.465  -9.410 1.00 . B B . 109 ASP O    1 1 
        3  12494 2 1 109 ASP OD1  O   11.563   3.552  -8.132 1.00 . B B . 109 ASP OD1  1 1 
        3  12495 2 1 109 ASP OD2  O   11.320   4.731  -6.272 1.00 . B B . 109 ASP OD2  1 1 
        3  12496 2 1 110 HIS C    C    6.961   5.968 -12.828 1.00 . B B . 110 HIS C    1 1 
        3  12497 2 1 110 HIS CA   C    8.206   6.566 -12.155 1.00 . B B . 110 HIS CA   1 1 
        3  12498 2 1 110 HIS CB   C    9.372   6.625 -13.173 1.00 . B B . 110 HIS CB   1 1 
        3  12499 2 1 110 HIS CD2  C   11.602   6.959 -11.953 1.00 . B B . 110 HIS CD2  1 1 
        3  12500 2 1 110 HIS CE1  C   12.368   4.869 -11.902 1.00 . B B . 110 HIS CE1  1 1 
        3  12501 2 1 110 HIS CG   C   10.722   6.187 -12.645 1.00 . B B . 110 HIS CG   1 1 
        3  12502 2 1 110 HIS H    H    9.449   5.190 -11.145 1.00 . B B . 110 HIS H    1 1 
        3  12503 2 1 110 HIS HA   H    7.957   7.574 -11.818 1.00 . B B . 110 HIS HA   1 1 
        3  12504 2 1 110 HIS HB2  H    9.137   5.998 -14.033 1.00 . B B . 110 HIS HB2  1 1 
        3  12505 2 1 110 HIS HB3  H    9.448   7.651 -13.533 1.00 . B B . 110 HIS HB3  1 1 
        3  12506 2 1 110 HIS HD1  H   10.748   4.061 -12.928 1.00 . B B . 110 HIS HD1  1 1 
        3  12507 2 1 110 HIS HD2  H   11.477   8.004 -11.708 1.00 . B B . 110 HIS HD2  1 1 
        3  12508 2 1 110 HIS HE1  H   12.936   3.985 -11.641 1.00 . B B . 110 HIS HE1  1 1 
        3  12509 2 1 110 HIS N    N    8.635   5.769 -11.019 1.00 . B B . 110 HIS N    1 1 
        3  12510 2 1 110 HIS ND1  N   11.210   4.899 -12.592 1.00 . B B . 110 HIS ND1  1 1 
        3  12511 2 1 110 HIS NE2  N   12.636   6.131 -11.521 1.00 . B B . 110 HIS NE2  1 1 
        3  12512 2 1 110 HIS O    O    6.471   6.516 -13.819 1.00 . B B . 110 HIS O    1 1 
        3  12513 2 1 111 SER C    C    4.506   3.134 -12.273 1.00 . B B . 111 SER C    1 1 
        3  12514 2 1 111 SER CA   C    5.346   4.149 -13.065 1.00 . B B . 111 SER CA   1 1 
        3  12515 2 1 111 SER CB   C    5.777   3.545 -14.403 1.00 . B B . 111 SER CB   1 1 
        3  12516 2 1 111 SER H    H    6.892   4.359 -11.575 1.00 . B B . 111 SER H    1 1 
        3  12517 2 1 111 SER HA   H    4.682   4.955 -13.281 1.00 . B B . 111 SER HA   1 1 
        3  12518 2 1 111 SER HB2  H    6.718   3.009 -14.281 1.00 . B B . 111 SER HB2  1 1 
        3  12519 2 1 111 SER HB3  H    4.997   2.856 -14.708 1.00 . B B . 111 SER HB3  1 1 
        3  12520 2 1 111 SER HG   H    6.216   5.335 -15.041 1.00 . B B . 111 SER HG   1 1 
        3  12521 2 1 111 SER N    N    6.465   4.801 -12.389 1.00 . B B . 111 SER N    1 1 
        3  12522 2 1 111 SER O    O    3.323   3.374 -12.013 1.00 . B B . 111 SER O    1 1 
        3  12523 2 1 111 SER OG   O    5.898   4.495 -15.438 1.00 . B B . 111 SER OG   1 1 
        3  12524 2 1 112 ILE C    C    5.363   0.056 -10.546 1.00 . B B . 112 ILE C    1 1 
        3  12525 2 1 112 ILE CA   C    4.321   0.828 -11.358 1.00 . B B . 112 ILE CA   1 1 
        3  12526 2 1 112 ILE CB   C    3.606  -0.072 -12.408 1.00 . B B . 112 ILE CB   1 1 
        3  12527 2 1 112 ILE CD1  C    2.352  -0.188 -14.635 1.00 . B B . 112 ILE CD1  1 1 
        3  12528 2 1 112 ILE CG1  C    2.755   0.689 -13.452 1.00 . B B . 112 ILE CG1  1 1 
        3  12529 2 1 112 ILE CG2  C    2.716  -1.117 -11.707 1.00 . B B . 112 ILE CG2  1 1 
        3  12530 2 1 112 ILE H    H    6.047   1.843 -12.072 1.00 . B B . 112 ILE H    1 1 
        3  12531 2 1 112 ILE HA   H    3.575   1.233 -10.676 1.00 . B B . 112 ILE HA   1 1 
        3  12532 2 1 112 ILE HB   H    4.372  -0.607 -12.956 1.00 . B B . 112 ILE HB   1 1 
        3  12533 2 1 112 ILE HD11 H    3.240  -0.583 -15.114 1.00 . B B . 112 ILE HD11 1 1 
        3  12534 2 1 112 ILE HD12 H    1.744  -1.022 -14.314 1.00 . B B . 112 ILE HD12 1 1 
        3  12535 2 1 112 ILE HD13 H    1.789   0.400 -15.356 1.00 . B B . 112 ILE HD13 1 1 
        3  12536 2 1 112 ILE HG12 H    1.862   1.104 -12.982 1.00 . B B . 112 ILE HG12 1 1 
        3  12537 2 1 112 ILE HG13 H    3.326   1.502 -13.883 1.00 . B B . 112 ILE HG13 1 1 
        3  12538 2 1 112 ILE HG21 H    3.281  -1.679 -10.966 1.00 . B B . 112 ILE HG21 1 1 
        3  12539 2 1 112 ILE HG22 H    1.861  -0.626 -11.241 1.00 . B B . 112 ILE HG22 1 1 
        3  12540 2 1 112 ILE HG23 H    2.337  -1.843 -12.419 1.00 . B B . 112 ILE HG23 1 1 
        3  12541 2 1 112 ILE N    N    5.042   1.958 -11.961 1.00 . B B . 112 ILE N    1 1 
        3  12542 2 1 112 ILE O    O    6.480  -0.133 -11.018 1.00 . B B . 112 ILE O    1 1 
        3  12543 2 1 113 ILE C    C    6.228   0.209  -7.378 1.00 . B B . 113 ILE C    1 1 
        3  12544 2 1 113 ILE CA   C    5.726  -0.956  -8.233 1.00 . B B . 113 ILE CA   1 1 
        3  12545 2 1 113 ILE CB   C    6.843  -1.918  -8.670 1.00 . B B . 113 ILE CB   1 1 
        3  12546 2 1 113 ILE CD1  C    5.266  -3.980  -8.737 1.00 . B B . 113 ILE CD1  1 1 
        3  12547 2 1 113 ILE CG1  C    6.211  -3.051  -9.509 1.00 . B B . 113 ILE CG1  1 1 
        3  12548 2 1 113 ILE CG2  C    7.628  -2.442  -7.452 1.00 . B B . 113 ILE CG2  1 1 
        3  12549 2 1 113 ILE H    H    3.968  -0.517  -9.282 1.00 . B B . 113 ILE H    1 1 
        3  12550 2 1 113 ILE HA   H    5.056  -1.526  -7.591 1.00 . B B . 113 ILE HA   1 1 
        3  12551 2 1 113 ILE HB   H    7.568  -1.392  -9.291 1.00 . B B . 113 ILE HB   1 1 
        3  12552 2 1 113 ILE HD11 H    5.721  -4.312  -7.805 1.00 . B B . 113 ILE HD11 1 1 
        3  12553 2 1 113 ILE HD12 H    4.333  -3.468  -8.515 1.00 . B B . 113 ILE HD12 1 1 
        3  12554 2 1 113 ILE HD13 H    5.060  -4.862  -9.339 1.00 . B B . 113 ILE HD13 1 1 
        3  12555 2 1 113 ILE HG12 H    5.688  -2.657 -10.383 1.00 . B B . 113 ILE HG12 1 1 
        3  12556 2 1 113 ILE HG13 H    7.012  -3.625  -9.926 1.00 . B B . 113 ILE HG13 1 1 
        3  12557 2 1 113 ILE HG21 H    8.297  -3.244  -7.760 1.00 . B B . 113 ILE HG21 1 1 
        3  12558 2 1 113 ILE HG22 H    8.231  -1.636  -7.031 1.00 . B B . 113 ILE HG22 1 1 
        3  12559 2 1 113 ILE HG23 H    6.951  -2.807  -6.681 1.00 . B B . 113 ILE HG23 1 1 
        3  12560 2 1 113 ILE N    N    4.953  -0.416  -9.365 1.00 . B B . 113 ILE N    1 1 
        3  12561 2 1 113 ILE O    O    6.962   1.066  -7.845 1.00 . B B . 113 ILE O    1 1 
        3  12562 2 1 114 GLY C    C    5.315   2.627  -5.294 1.00 . B B . 114 GLY C    1 1 
        3  12563 2 1 114 GLY CA   C    6.131   1.333  -5.185 1.00 . B B . 114 GLY CA   1 1 
        3  12564 2 1 114 GLY H    H    5.165  -0.454  -5.773 1.00 . B B . 114 GLY H    1 1 
        3  12565 2 1 114 GLY HA2  H    6.012   0.949  -4.172 1.00 . B B . 114 GLY HA2  1 1 
        3  12566 2 1 114 GLY HA3  H    7.172   1.604  -5.360 1.00 . B B . 114 GLY HA3  1 1 
        3  12567 2 1 114 GLY N    N    5.773   0.277  -6.127 1.00 . B B . 114 GLY N    1 1 
        3  12568 2 1 114 GLY O    O    5.377   3.406  -4.347 1.00 . B B . 114 GLY O    1 1 
        3  12569 2 1 115 ARG C    C    2.479   4.240  -5.934 1.00 . B B . 115 ARG C    1 1 
        3  12570 2 1 115 ARG CA   C    3.858   4.147  -6.648 1.00 . B B . 115 ARG CA   1 1 
        3  12571 2 1 115 ARG CB   C    3.837   4.352  -8.182 1.00 . B B . 115 ARG CB   1 1 
        3  12572 2 1 115 ARG CD   C    4.194   6.198  -9.974 1.00 . B B . 115 ARG CD   1 1 
        3  12573 2 1 115 ARG CG   C    3.695   5.827  -8.574 1.00 . B B . 115 ARG CG   1 1 
        3  12574 2 1 115 ARG CZ   C    3.058   6.600 -12.155 1.00 . B B . 115 ARG CZ   1 1 
        3  12575 2 1 115 ARG H    H    4.456   2.153  -7.077 1.00 . B B . 115 ARG H    1 1 
        3  12576 2 1 115 ARG HA   H    4.481   4.937  -6.228 1.00 . B B . 115 ARG HA   1 1 
        3  12577 2 1 115 ARG HB2  H    4.785   3.991  -8.589 1.00 . B B . 115 ARG HB2  1 1 
        3  12578 2 1 115 ARG HB3  H    3.029   3.776  -8.631 1.00 . B B . 115 ARG HB3  1 1 
        3  12579 2 1 115 ARG HD2  H    4.430   7.258  -9.973 1.00 . B B . 115 ARG HD2  1 1 
        3  12580 2 1 115 ARG HD3  H    5.107   5.649 -10.192 1.00 . B B . 115 ARG HD3  1 1 
        3  12581 2 1 115 ARG HE   H    2.793   5.000 -11.003 1.00 . B B . 115 ARG HE   1 1 
        3  12582 2 1 115 ARG HG2  H    2.646   6.106  -8.498 1.00 . B B . 115 ARG HG2  1 1 
        3  12583 2 1 115 ARG HG3  H    4.285   6.414  -7.872 1.00 . B B . 115 ARG HG3  1 1 
        3  12584 2 1 115 ARG HH11 H    4.382   8.092 -11.776 1.00 . B B . 115 ARG HH11 1 1 
        3  12585 2 1 115 ARG HH12 H    3.680   8.100 -13.348 1.00 . B B . 115 ARG HH12 1 1 
        3  12586 2 1 115 ARG HH21 H    1.970   5.140 -12.990 1.00 . B B . 115 ARG HH21 1 1 
        3  12587 2 1 115 ARG HH22 H    2.266   6.537 -14.010 1.00 . B B . 115 ARG HH22 1 1 
        3  12588 2 1 115 ARG N    N    4.549   2.869  -6.375 1.00 . B B . 115 ARG N    1 1 
        3  12589 2 1 115 ARG NE   N    3.207   5.923 -11.024 1.00 . B B . 115 ARG NE   1 1 
        3  12590 2 1 115 ARG NH1  N    3.655   7.738 -12.415 1.00 . B B . 115 ARG NH1  1 1 
        3  12591 2 1 115 ARG NH2  N    2.335   6.071 -13.113 1.00 . B B . 115 ARG NH2  1 1 
        3  12592 2 1 115 ARG O    O    2.095   3.277  -5.265 1.00 . B B . 115 ARG O    1 1 
        3  12593 2 1 116 THR C    C   -0.715   5.608  -6.437 1.00 . B B . 116 THR C    1 1 
        3  12594 2 1 116 THR CA   C    0.414   5.600  -5.403 1.00 . B B . 116 THR CA   1 1 
        3  12595 2 1 116 THR CB   C    0.405   6.975  -4.712 1.00 . B B . 116 THR CB   1 1 
        3  12596 2 1 116 THR CG2  C   -0.905   7.366  -4.021 1.00 . B B . 116 THR CG2  1 1 
        3  12597 2 1 116 THR H    H    2.147   6.130  -6.558 1.00 . B B . 116 THR H    1 1 
        3  12598 2 1 116 THR HA   H    0.214   4.834  -4.658 1.00 . B B . 116 THR HA   1 1 
        3  12599 2 1 116 THR HB   H    0.626   7.726  -5.465 1.00 . B B . 116 THR HB   1 1 
        3  12600 2 1 116 THR HG1  H    2.263   7.039  -4.215 1.00 . B B . 116 THR HG1  1 1 
        3  12601 2 1 116 THR HG21 H   -1.619   7.741  -4.754 1.00 . B B . 116 THR HG21 1 1 
        3  12602 2 1 116 THR HG22 H   -1.335   6.512  -3.503 1.00 . B B . 116 THR HG22 1 1 
        3  12603 2 1 116 THR HG23 H   -0.722   8.152  -3.289 1.00 . B B . 116 THR HG23 1 1 
        3  12604 2 1 116 THR N    N    1.742   5.360  -6.034 1.00 . B B . 116 THR N    1 1 
        3  12605 2 1 116 THR O    O   -0.452   5.917  -7.591 1.00 . B B . 116 THR O    1 1 
        3  12606 2 1 116 THR OG1  O    1.409   7.022  -3.740 1.00 . B B . 116 THR OG1  1 1 
        3  12607 2 1 117 LEU C    C   -4.261   6.222  -5.931 1.00 . B B . 117 LEU C    1 1 
        3  12608 2 1 117 LEU CA   C   -3.181   5.619  -6.835 1.00 . B B . 117 LEU CA   1 1 
        3  12609 2 1 117 LEU CB   C   -3.647   4.338  -7.566 1.00 . B B . 117 LEU CB   1 1 
        3  12610 2 1 117 LEU CD1  C   -4.729   3.371  -9.613 1.00 . B B . 117 LEU CD1  1 1 
        3  12611 2 1 117 LEU CD2  C   -6.199   4.425  -7.936 1.00 . B B . 117 LEU CD2  1 1 
        3  12612 2 1 117 LEU CG   C   -4.811   4.509  -8.577 1.00 . B B . 117 LEU CG   1 1 
        3  12613 2 1 117 LEU H    H   -2.104   5.083  -5.068 1.00 . B B . 117 LEU H    1 1 
        3  12614 2 1 117 LEU HA   H   -2.947   6.370  -7.583 1.00 . B B . 117 LEU HA   1 1 
        3  12615 2 1 117 LEU HB2  H   -2.789   3.970  -8.128 1.00 . B B . 117 LEU HB2  1 1 
        3  12616 2 1 117 LEU HB3  H   -3.915   3.577  -6.836 1.00 . B B . 117 LEU HB3  1 1 
        3  12617 2 1 117 LEU HD11 H   -4.788   2.402  -9.114 1.00 . B B . 117 LEU HD11 1 1 
        3  12618 2 1 117 LEU HD12 H   -5.546   3.448 -10.328 1.00 . B B . 117 LEU HD12 1 1 
        3  12619 2 1 117 LEU HD13 H   -3.790   3.427 -10.161 1.00 . B B . 117 LEU HD13 1 1 
        3  12620 2 1 117 LEU HD21 H   -6.293   5.113  -7.103 1.00 . B B . 117 LEU HD21 1 1 
        3  12621 2 1 117 LEU HD22 H   -6.960   4.683  -8.666 1.00 . B B . 117 LEU HD22 1 1 
        3  12622 2 1 117 LEU HD23 H   -6.384   3.409  -7.595 1.00 . B B . 117 LEU HD23 1 1 
        3  12623 2 1 117 LEU HG   H   -4.721   5.466  -9.091 1.00 . B B . 117 LEU HG   1 1 
        3  12624 2 1 117 LEU N    N   -1.967   5.359  -6.036 1.00 . B B . 117 LEU N    1 1 
        3  12625 2 1 117 LEU O    O   -4.503   5.695  -4.850 1.00 . B B . 117 LEU O    1 1 
        3  12626 2 1 118 VAL C    C   -7.287   7.899  -6.647 1.00 . B B . 118 VAL C    1 1 
        3  12627 2 1 118 VAL CA   C   -6.092   7.886  -5.696 1.00 . B B . 118 VAL CA   1 1 
        3  12628 2 1 118 VAL CB   C   -5.788   9.312  -5.169 1.00 . B B . 118 VAL CB   1 1 
        3  12629 2 1 118 VAL CG1  C   -5.682  10.378  -6.275 1.00 . B B . 118 VAL CG1  1 1 
        3  12630 2 1 118 VAL CG2  C   -6.834   9.770  -4.138 1.00 . B B . 118 VAL CG2  1 1 
        3  12631 2 1 118 VAL H    H   -4.695   7.662  -7.303 1.00 . B B . 118 VAL H    1 1 
        3  12632 2 1 118 VAL HA   H   -6.351   7.264  -4.838 1.00 . B B . 118 VAL HA   1 1 
        3  12633 2 1 118 VAL HB   H   -4.835   9.262  -4.646 1.00 . B B . 118 VAL HB   1 1 
        3  12634 2 1 118 VAL HG11 H   -6.635  10.500  -6.786 1.00 . B B . 118 VAL HG11 1 1 
        3  12635 2 1 118 VAL HG12 H   -5.412  11.339  -5.836 1.00 . B B . 118 VAL HG12 1 1 
        3  12636 2 1 118 VAL HG13 H   -4.921  10.093  -7.002 1.00 . B B . 118 VAL HG13 1 1 
        3  12637 2 1 118 VAL HG21 H   -6.493  10.685  -3.652 1.00 . B B . 118 VAL HG21 1 1 
        3  12638 2 1 118 VAL HG22 H   -7.785   9.971  -4.629 1.00 . B B . 118 VAL HG22 1 1 
        3  12639 2 1 118 VAL HG23 H   -6.974   9.001  -3.379 1.00 . B B . 118 VAL HG23 1 1 
        3  12640 2 1 118 VAL N    N   -4.923   7.293  -6.374 1.00 . B B . 118 VAL N    1 1 
        3  12641 2 1 118 VAL O    O   -7.106   8.131  -7.842 1.00 . B B . 118 VAL O    1 1 
        3  12642 2 1 119 VAL C    C  -10.591   8.948  -6.115 1.00 . B B . 119 VAL C    1 1 
        3  12643 2 1 119 VAL CA   C   -9.765   7.865  -6.839 1.00 . B B . 119 VAL CA   1 1 
        3  12644 2 1 119 VAL CB   C  -10.563   6.538  -6.983 1.00 . B B . 119 VAL CB   1 1 
        3  12645 2 1 119 VAL CG1  C  -11.753   6.535  -7.965 1.00 . B B . 119 VAL CG1  1 1 
        3  12646 2 1 119 VAL CG2  C   -9.680   5.320  -7.305 1.00 . B B . 119 VAL CG2  1 1 
        3  12647 2 1 119 VAL H    H   -8.529   7.408  -5.136 1.00 . B B . 119 VAL H    1 1 
        3  12648 2 1 119 VAL HA   H   -9.540   8.221  -7.841 1.00 . B B . 119 VAL HA   1 1 
        3  12649 2 1 119 VAL HB   H  -11.005   6.367  -6.026 1.00 . B B . 119 VAL HB   1 1 
        3  12650 2 1 119 VAL HG11 H  -11.428   6.747  -8.978 1.00 . B B . 119 VAL HG11 1 1 
        3  12651 2 1 119 VAL HG12 H  -12.236   5.557  -7.958 1.00 . B B . 119 VAL HG12 1 1 
        3  12652 2 1 119 VAL HG13 H  -12.508   7.259  -7.669 1.00 . B B . 119 VAL HG13 1 1 
        3  12653 2 1 119 VAL HG21 H  -10.291   4.422  -7.346 1.00 . B B . 119 VAL HG21 1 1 
        3  12654 2 1 119 VAL HG22 H   -9.180   5.455  -8.261 1.00 . B B . 119 VAL HG22 1 1 
        3  12655 2 1 119 VAL HG23 H   -8.934   5.174  -6.526 1.00 . B B . 119 VAL HG23 1 1 
        3  12656 2 1 119 VAL N    N   -8.490   7.676  -6.120 1.00 . B B . 119 VAL N    1 1 
        3  12657 2 1 119 VAL O    O  -10.294   9.339  -4.987 1.00 . B B . 119 VAL O    1 1 
        3  12658 2 1 120 HIS C    C  -13.950  10.148  -6.281 1.00 . B B . 120 HIS C    1 1 
        3  12659 2 1 120 HIS CA   C  -12.468  10.559  -6.352 1.00 . B B . 120 HIS CA   1 1 
        3  12660 2 1 120 HIS CB   C  -12.216  11.712  -7.336 1.00 . B B . 120 HIS CB   1 1 
        3  12661 2 1 120 HIS CD2  C   -9.928  12.197  -8.437 1.00 . B B . 120 HIS CD2  1 1 
        3  12662 2 1 120 HIS CE1  C   -8.697  12.491  -6.601 1.00 . B B . 120 HIS CE1  1 1 
        3  12663 2 1 120 HIS CG   C  -10.761  12.115  -7.359 1.00 . B B . 120 HIS CG   1 1 
        3  12664 2 1 120 HIS H    H  -11.707   9.183  -7.751 1.00 . B B . 120 HIS H    1 1 
        3  12665 2 1 120 HIS HA   H  -12.167  10.883  -5.357 1.00 . B B . 120 HIS HA   1 1 
        3  12666 2 1 120 HIS HB2  H  -12.515  11.407  -8.340 1.00 . B B . 120 HIS HB2  1 1 
        3  12667 2 1 120 HIS HB3  H  -12.815  12.577  -7.051 1.00 . B B . 120 HIS HB3  1 1 
        3  12668 2 1 120 HIS HD1  H  -10.340  12.289  -5.308 1.00 . B B . 120 HIS HD1  1 1 
        3  12669 2 1 120 HIS HD2  H  -10.199  12.063  -9.477 1.00 . B B . 120 HIS HD2  1 1 
        3  12670 2 1 120 HIS HE1  H   -7.856  12.610  -5.930 1.00 . B B . 120 HIS HE1  1 1 
        3  12671 2 1 120 HIS N    N  -11.629   9.448  -6.774 1.00 . B B . 120 HIS N    1 1 
        3  12672 2 1 120 HIS ND1  N   -9.986  12.326  -6.249 1.00 . B B . 120 HIS ND1  1 1 
        3  12673 2 1 120 HIS NE2  N   -8.642  12.436  -7.947 1.00 . B B . 120 HIS NE2  1 1 
        3  12674 2 1 120 HIS O    O  -14.469   9.433  -7.142 1.00 . B B . 120 HIS O    1 1 
        3  12675 2 1 121 GLU C    C  -16.952  10.902  -6.142 1.00 . B B . 121 GLU C    1 1 
        3  12676 2 1 121 GLU CA   C  -16.076  10.216  -5.071 1.00 . B B . 121 GLU CA   1 1 
        3  12677 2 1 121 GLU CB   C  -16.511  10.468  -3.614 1.00 . B B . 121 GLU CB   1 1 
        3  12678 2 1 121 GLU CD   C  -18.876   9.634  -3.672 1.00 . B B . 121 GLU CD   1 1 
        3  12679 2 1 121 GLU CG   C  -17.497   9.425  -3.073 1.00 . B B . 121 GLU CG   1 1 
        3  12680 2 1 121 GLU H    H  -14.211  11.082  -4.484 1.00 . B B . 121 GLU H    1 1 
        3  12681 2 1 121 GLU HA   H  -16.156   9.142  -5.247 1.00 . B B . 121 GLU HA   1 1 
        3  12682 2 1 121 GLU HB2  H  -15.635  10.418  -2.970 1.00 . B B . 121 GLU HB2  1 1 
        3  12683 2 1 121 GLU HB3  H  -16.936  11.465  -3.518 1.00 . B B . 121 GLU HB3  1 1 
        3  12684 2 1 121 GLU HG2  H  -17.138   8.417  -3.286 1.00 . B B . 121 GLU HG2  1 1 
        3  12685 2 1 121 GLU HG3  H  -17.572   9.535  -1.990 1.00 . B B . 121 GLU HG3  1 1 
        3  12686 2 1 121 GLU N    N  -14.663  10.576  -5.234 1.00 . B B . 121 GLU N    1 1 
        3  12687 2 1 121 GLU O    O  -18.037  10.433  -6.464 1.00 . B B . 121 GLU O    1 1 
        3  12688 2 1 121 GLU OE1  O  -19.482  10.687  -3.386 1.00 . B B . 121 GLU OE1  1 1 
        3  12689 2 1 121 GLU OE2  O  -19.293   8.835  -4.541 1.00 . B B . 121 GLU OE2  1 1 
        3  12690 2 1 122 LYS C    C  -16.134  12.397  -9.216 1.00 . B B . 122 LYS C    1 1 
        3  12691 2 1 122 LYS CA   C  -17.090  12.533  -8.007 1.00 . B B . 122 LYS CA   1 1 
        3  12692 2 1 122 LYS CB   C  -17.554  13.975  -7.702 1.00 . B B . 122 LYS CB   1 1 
        3  12693 2 1 122 LYS CD   C  -19.592  13.261  -6.200 1.00 . B B . 122 LYS CD   1 1 
        3  12694 2 1 122 LYS CE   C  -20.560  12.161  -6.679 1.00 . B B . 122 LYS CE   1 1 
        3  12695 2 1 122 LYS CG   C  -19.059  14.111  -7.376 1.00 . B B . 122 LYS CG   1 1 
        3  12696 2 1 122 LYS H    H  -15.537  12.273  -6.589 1.00 . B B . 122 LYS H    1 1 
        3  12697 2 1 122 LYS HA   H  -17.966  11.949  -8.290 1.00 . B B . 122 LYS HA   1 1 
        3  12698 2 1 122 LYS HB2  H  -16.976  14.378  -6.868 1.00 . B B . 122 LYS HB2  1 1 
        3  12699 2 1 122 LYS HB3  H  -17.345  14.610  -8.565 1.00 . B B . 122 LYS HB3  1 1 
        3  12700 2 1 122 LYS HD2  H  -18.763  12.834  -5.639 1.00 . B B . 122 LYS HD2  1 1 
        3  12701 2 1 122 LYS HD3  H  -20.131  13.914  -5.510 1.00 . B B . 122 LYS HD3  1 1 
        3  12702 2 1 122 LYS HE2  H  -21.544  12.610  -6.830 1.00 . B B . 122 LYS HE2  1 1 
        3  12703 2 1 122 LYS HE3  H  -20.203  11.771  -7.636 1.00 . B B . 122 LYS HE3  1 1 
        3  12704 2 1 122 LYS HG2  H  -19.246  15.160  -7.143 1.00 . B B . 122 LYS HG2  1 1 
        3  12705 2 1 122 LYS HG3  H  -19.630  13.882  -8.277 1.00 . B B . 122 LYS HG3  1 1 
        3  12706 2 1 122 LYS HZ1  H  -21.455  10.429  -5.865 1.00 . B B . 122 LYS HZ1  1 1 
        3  12707 2 1 122 LYS HZ2  H  -19.824  10.432  -5.778 1.00 . B B . 122 LYS HZ2  1 1 
        3  12708 2 1 122 LYS HZ3  H  -20.606  11.306  -4.743 1.00 . B B . 122 LYS HZ3  1 1 
        3  12709 2 1 122 LYS N    N  -16.473  11.958  -6.805 1.00 . B B . 122 LYS N    1 1 
        3  12710 2 1 122 LYS NZ   N  -20.657  11.028  -5.726 1.00 . B B . 122 LYS NZ   1 1 
        3  12711 2 1 122 LYS O    O  -14.996  11.938  -9.086 1.00 . B B . 122 LYS O    1 1 
        3  12712 2 1 123 ALA C    C  -14.826  13.567 -11.870 1.00 . B B . 123 ALA C    1 1 
        3  12713 2 1 123 ALA CA   C  -15.911  12.503 -11.681 1.00 . B B . 123 ALA CA   1 1 
        3  12714 2 1 123 ALA CB   C  -16.920  12.511 -12.829 1.00 . B B . 123 ALA CB   1 1 
        3  12715 2 1 123 ALA H    H  -17.547  13.097 -10.464 1.00 . B B . 123 ALA H    1 1 
        3  12716 2 1 123 ALA HA   H  -15.404  11.543 -11.686 1.00 . B B . 123 ALA HA   1 1 
        3  12717 2 1 123 ALA HB1  H  -17.456  13.461 -12.853 1.00 . B B . 123 ALA HB1  1 1 
        3  12718 2 1 123 ALA HB2  H  -16.394  12.385 -13.776 1.00 . B B . 123 ALA HB2  1 1 
        3  12719 2 1 123 ALA HB3  H  -17.618  11.689 -12.693 1.00 . B B . 123 ALA HB3  1 1 
        3  12720 2 1 123 ALA N    N  -16.640  12.670 -10.419 1.00 . B B . 123 ALA N    1 1 
        3  12721 2 1 123 ALA O    O  -14.949  14.658 -11.323 1.00 . B B . 123 ALA O    1 1 
        3  12722 2 1 124 ASP C    C  -13.049  15.135 -14.049 1.00 . B B . 124 ASP C    1 1 
        3  12723 2 1 124 ASP CA   C  -12.675  14.138 -12.949 1.00 . B B . 124 ASP CA   1 1 
        3  12724 2 1 124 ASP CB   C  -11.429  13.341 -13.385 1.00 . B B . 124 ASP CB   1 1 
        3  12725 2 1 124 ASP CG   C  -10.143  14.059 -12.980 1.00 . B B . 124 ASP CG   1 1 
        3  12726 2 1 124 ASP H    H  -13.797  12.332 -13.105 1.00 . B B . 124 ASP H    1 1 
        3  12727 2 1 124 ASP HA   H  -12.433  14.696 -12.048 1.00 . B B . 124 ASP HA   1 1 
        3  12728 2 1 124 ASP HB2  H  -11.428  12.358 -12.924 1.00 . B B . 124 ASP HB2  1 1 
        3  12729 2 1 124 ASP HB3  H  -11.441  13.187 -14.463 1.00 . B B . 124 ASP HB3  1 1 
        3  12730 2 1 124 ASP N    N  -13.786  13.231 -12.638 1.00 . B B . 124 ASP N    1 1 
        3  12731 2 1 124 ASP O    O  -13.626  14.754 -15.071 1.00 . B B . 124 ASP O    1 1 
        3  12732 2 1 124 ASP OD1  O   -9.806  13.982 -11.782 1.00 . B B . 124 ASP OD1  1 1 
        3  12733 2 1 124 ASP OD2  O   -9.491  14.669 -13.861 1.00 . B B . 124 ASP OD2  1 1 
        3  12734 2 1 125 ASP C    C  -11.764  17.200 -15.996 1.00 . B B . 125 ASP C    1 1 
        3  12735 2 1 125 ASP CA   C  -12.804  17.423 -14.904 1.00 . B B . 125 ASP CA   1 1 
        3  12736 2 1 125 ASP CB   C  -12.683  18.836 -14.291 1.00 . B B . 125 ASP CB   1 1 
        3  12737 2 1 125 ASP CG   C  -11.792  19.796 -15.091 1.00 . B B . 125 ASP CG   1 1 
        3  12738 2 1 125 ASP H    H  -12.155  16.647 -13.023 1.00 . B B . 125 ASP H    1 1 
        3  12739 2 1 125 ASP HA   H  -13.790  17.334 -15.361 1.00 . B B . 125 ASP HA   1 1 
        3  12740 2 1 125 ASP HB2  H  -13.684  19.266 -14.220 1.00 . B B . 125 ASP HB2  1 1 
        3  12741 2 1 125 ASP HB3  H  -12.302  18.771 -13.278 1.00 . B B . 125 ASP HB3  1 1 
        3  12742 2 1 125 ASP N    N  -12.647  16.396 -13.875 1.00 . B B . 125 ASP N    1 1 
        3  12743 2 1 125 ASP O    O  -12.133  17.242 -17.163 1.00 . B B . 125 ASP O    1 1 
        3  12744 2 1 125 ASP OD1  O  -12.250  20.261 -16.163 1.00 . B B . 125 ASP OD1  1 1 
        3  12745 2 1 125 ASP OD2  O  -10.652  20.071 -14.656 1.00 . B B . 125 ASP OD2  1 1 
        3  12746 2 1 126 LEU C    C   -8.597  17.925 -16.876 1.00 . B B . 126 LEU C    1 1 
        3  12747 2 1 126 LEU CA   C   -9.345  16.646 -16.455 1.00 . B B . 126 LEU CA   1 1 
        3  12748 2 1 126 LEU CB   C   -9.660  15.712 -17.656 1.00 . B B . 126 LEU CB   1 1 
        3  12749 2 1 126 LEU CD1  C  -11.188  13.889 -18.493 1.00 . B B . 126 LEU CD1  1 1 
        3  12750 2 1 126 LEU CD2  C   -9.375  13.315 -16.858 1.00 . B B . 126 LEU CD2  1 1 
        3  12751 2 1 126 LEU CG   C  -10.382  14.393 -17.289 1.00 . B B . 126 LEU CG   1 1 
        3  12752 2 1 126 LEU H    H  -10.380  16.840 -14.610 1.00 . B B . 126 LEU H    1 1 
        3  12753 2 1 126 LEU HA   H   -8.654  16.095 -15.819 1.00 . B B . 126 LEU HA   1 1 
        3  12754 2 1 126 LEU HB2  H  -10.216  16.273 -18.399 1.00 . B B . 126 LEU HB2  1 1 
        3  12755 2 1 126 LEU HB3  H   -8.737  15.461 -18.171 1.00 . B B . 126 LEU HB3  1 1 
        3  12756 2 1 126 LEU HD11 H  -10.543  13.810 -19.365 1.00 . B B . 126 LEU HD11 1 1 
        3  12757 2 1 126 LEU HD12 H  -11.625  12.917 -18.269 1.00 . B B . 126 LEU HD12 1 1 
        3  12758 2 1 126 LEU HD13 H  -11.993  14.591 -18.710 1.00 . B B . 126 LEU HD13 1 1 
        3  12759 2 1 126 LEU HD21 H   -8.745  13.027 -17.696 1.00 . B B . 126 LEU HD21 1 1 
        3  12760 2 1 126 LEU HD22 H   -8.739  13.690 -16.060 1.00 . B B . 126 LEU HD22 1 1 
        3  12761 2 1 126 LEU HD23 H   -9.912  12.438 -16.494 1.00 . B B . 126 LEU HD23 1 1 
        3  12762 2 1 126 LEU HG   H  -11.083  14.556 -16.471 1.00 . B B . 126 LEU HG   1 1 
        3  12763 2 1 126 LEU N    N  -10.509  16.943 -15.612 1.00 . B B . 126 LEU N    1 1 
        3  12764 2 1 126 LEU O    O   -8.514  18.234 -18.066 1.00 . B B . 126 LEU O    1 1 
        3  12765 2 1 127 GLY C    C   -7.433  21.163 -16.125 1.00 . B B . 127 GLY C    1 1 
        3  12766 2 1 127 GLY CA   C   -7.024  19.699 -16.124 1.00 . B B . 127 GLY CA   1 1 
        3  12767 2 1 127 GLY H    H   -8.314  18.470 -14.951 1.00 . B B . 127 GLY H    1 1 
        3  12768 2 1 127 GLY HA2  H   -6.264  19.608 -15.355 1.00 . B B . 127 GLY HA2  1 1 
        3  12769 2 1 127 GLY HA3  H   -6.561  19.534 -17.097 1.00 . B B . 127 GLY HA3  1 1 
        3  12770 2 1 127 GLY N    N   -8.037  18.655 -15.904 1.00 . B B . 127 GLY N    1 1 
        3  12771 2 1 127 GLY O    O   -6.553  22.003 -15.936 1.00 . B B . 127 GLY O    1 1 
        3  12772 2 1 128 LYS C    C  -10.518  23.330 -16.380 1.00 . B B . 128 LYS C    1 1 
        3  12773 2 1 128 LYS CA   C   -9.056  22.915 -16.649 1.00 . B B . 128 LYS CA   1 1 
        3  12774 2 1 128 LYS CB   C   -8.492  23.319 -18.041 1.00 . B B . 128 LYS CB   1 1 
        3  12775 2 1 128 LYS CD   C   -8.224  22.794 -20.516 1.00 . B B . 128 LYS CD   1 1 
        3  12776 2 1 128 LYS CE   C   -8.449  21.761 -21.629 1.00 . B B . 128 LYS CE   1 1 
        3  12777 2 1 128 LYS CG   C   -8.606  22.239 -19.133 1.00 . B B . 128 LYS CG   1 1 
        3  12778 2 1 128 LYS H    H   -9.419  20.793 -16.350 1.00 . B B . 128 LYS H    1 1 
        3  12779 2 1 128 LYS HA   H   -8.508  23.529 -15.932 1.00 . B B . 128 LYS HA   1 1 
        3  12780 2 1 128 LYS HB2  H   -8.968  24.239 -18.382 1.00 . B B . 128 LYS HB2  1 1 
        3  12781 2 1 128 LYS HB3  H   -7.431  23.549 -17.923 1.00 . B B . 128 LYS HB3  1 1 
        3  12782 2 1 128 LYS HD2  H   -8.855  23.660 -20.726 1.00 . B B . 128 LYS HD2  1 1 
        3  12783 2 1 128 LYS HD3  H   -7.181  23.118 -20.515 1.00 . B B . 128 LYS HD3  1 1 
        3  12784 2 1 128 LYS HE2  H   -9.404  21.260 -21.461 1.00 . B B . 128 LYS HE2  1 1 
        3  12785 2 1 128 LYS HE3  H   -8.496  22.273 -22.597 1.00 . B B . 128 LYS HE3  1 1 
        3  12786 2 1 128 LYS HG2  H   -7.931  21.418 -18.881 1.00 . B B . 128 LYS HG2  1 1 
        3  12787 2 1 128 LYS HG3  H   -9.631  21.869 -19.157 1.00 . B B . 128 LYS HG3  1 1 
        3  12788 2 1 128 LYS HZ1  H   -7.678  19.933 -22.215 1.00 . B B . 128 LYS HZ1  1 1 
        3  12789 2 1 128 LYS HZ2  H   -6.580  21.102 -22.257 1.00 . B B . 128 LYS HZ2  1 1 
        3  12790 2 1 128 LYS HZ3  H   -6.997  20.487 -20.795 1.00 . B B . 128 LYS HZ3  1 1 
        3  12791 2 1 128 LYS N    N   -8.702  21.515 -16.345 1.00 . B B . 128 LYS N    1 1 
        3  12792 2 1 128 LYS NZ   N   -7.370  20.754 -21.704 1.00 . B B . 128 LYS NZ   1 1 
        3  12793 2 1 128 LYS O    O  -11.066  24.176 -17.079 1.00 . B B . 128 LYS O    1 1 
        3  12794 2 1 129 GLY C    C  -12.605  24.543 -14.147 1.00 . B B . 129 GLY C    1 1 
        3  12795 2 1 129 GLY CA   C  -12.477  23.171 -14.821 1.00 . B B . 129 GLY CA   1 1 
        3  12796 2 1 129 GLY H    H  -10.699  22.004 -14.890 1.00 . B B . 129 GLY H    1 1 
        3  12797 2 1 129 GLY HA2  H  -13.168  23.161 -15.663 1.00 . B B . 129 GLY HA2  1 1 
        3  12798 2 1 129 GLY HA3  H  -12.790  22.419 -14.095 1.00 . B B . 129 GLY HA3  1 1 
        3  12799 2 1 129 GLY N    N  -11.133  22.821 -15.312 1.00 . B B . 129 GLY N    1 1 
        3  12800 2 1 129 GLY O    O  -13.556  24.763 -13.405 1.00 . B B . 129 GLY O    1 1 
        3  12801 2 1 130 GLY C    C  -11.156  27.201 -12.610 1.00 . B B . 130 GLY C    1 1 
        3  12802 2 1 130 GLY CA   C  -11.739  26.874 -13.986 1.00 . B B . 130 GLY CA   1 1 
        3  12803 2 1 130 GLY H    H  -10.951  25.210 -15.058 1.00 . B B . 130 GLY H    1 1 
        3  12804 2 1 130 GLY HA2  H  -11.189  27.478 -14.708 1.00 . B B . 130 GLY HA2  1 1 
        3  12805 2 1 130 GLY HA3  H  -12.783  27.190 -13.970 1.00 . B B . 130 GLY HA3  1 1 
        3  12806 2 1 130 GLY N    N  -11.667  25.465 -14.395 1.00 . B B . 130 GLY N    1 1 
        3  12807 2 1 130 GLY O    O  -11.118  28.371 -12.243 1.00 . B B . 130 GLY O    1 1 
        3  12808 2 1 131 ASN C    C   -8.694  26.027 -10.365 1.00 . B B . 131 ASN C    1 1 
        3  12809 2 1 131 ASN CA   C  -10.184  26.376 -10.488 1.00 . B B . 131 ASN CA   1 1 
        3  12810 2 1 131 ASN CB   C  -10.999  25.464  -9.551 1.00 . B B . 131 ASN CB   1 1 
        3  12811 2 1 131 ASN CG   C  -12.480  25.788  -9.600 1.00 . B B . 131 ASN CG   1 1 
        3  12812 2 1 131 ASN H    H  -10.682  25.259 -12.200 1.00 . B B . 131 ASN H    1 1 
        3  12813 2 1 131 ASN HA   H  -10.320  27.409 -10.161 1.00 . B B . 131 ASN HA   1 1 
        3  12814 2 1 131 ASN HB2  H  -10.843  24.423  -9.833 1.00 . B B . 131 ASN HB2  1 1 
        3  12815 2 1 131 ASN HB3  H  -10.671  25.587  -8.519 1.00 . B B . 131 ASN HB3  1 1 
        3  12816 2 1 131 ASN HD21 H  -12.863  24.342 -10.994 1.00 . B B . 131 ASN HD21 1 1 
        3  12817 2 1 131 ASN HD22 H  -14.157  25.425 -10.586 1.00 . B B . 131 ASN HD22 1 1 
        3  12818 2 1 131 ASN N    N  -10.682  26.209 -11.850 1.00 . B B . 131 ASN N    1 1 
        3  12819 2 1 131 ASN ND2  N  -13.243  25.074 -10.400 1.00 . B B . 131 ASN ND2  1 1 
        3  12820 2 1 131 ASN O    O   -8.037  25.542 -11.291 1.00 . B B . 131 ASN O    1 1 
        3  12821 2 1 131 ASN OD1  O  -12.947  26.699  -8.934 1.00 . B B . 131 ASN OD1  1 1 
        3  12822 2 1 132 GLU C    C   -6.955  24.160  -8.705 1.00 . B B . 132 GLU C    1 1 
        3  12823 2 1 132 GLU CA   C   -6.900  25.699  -8.695 1.00 . B B . 132 GLU CA   1 1 
        3  12824 2 1 132 GLU CB   C   -6.627  26.331  -7.318 1.00 . B B . 132 GLU CB   1 1 
        3  12825 2 1 132 GLU CD   C   -6.061  24.851  -5.297 1.00 . B B . 132 GLU CD   1 1 
        3  12826 2 1 132 GLU CG   C   -5.532  25.660  -6.482 1.00 . B B . 132 GLU CG   1 1 
        3  12827 2 1 132 GLU H    H   -8.825  26.605  -8.465 1.00 . B B . 132 GLU H    1 1 
        3  12828 2 1 132 GLU HA   H   -6.105  26.002  -9.378 1.00 . B B . 132 GLU HA   1 1 
        3  12829 2 1 132 GLU HB2  H   -6.325  27.364  -7.500 1.00 . B B . 132 GLU HB2  1 1 
        3  12830 2 1 132 GLU HB3  H   -7.552  26.382  -6.740 1.00 . B B . 132 GLU HB3  1 1 
        3  12831 2 1 132 GLU HG2  H   -4.896  25.035  -7.108 1.00 . B B . 132 GLU HG2  1 1 
        3  12832 2 1 132 GLU HG3  H   -4.923  26.455  -6.075 1.00 . B B . 132 GLU HG3  1 1 
        3  12833 2 1 132 GLU N    N   -8.196  26.208  -9.148 1.00 . B B . 132 GLU N    1 1 
        3  12834 2 1 132 GLU O    O   -6.215  23.510  -9.439 1.00 . B B . 132 GLU O    1 1 
        3  12835 2 1 132 GLU OE1  O   -7.179  24.290  -5.375 1.00 . B B . 132 GLU OE1  1 1 
        3  12836 2 1 132 GLU OE2  O   -5.325  24.710  -4.300 1.00 . B B . 132 GLU OE2  1 1 
        3  12837 2 1 133 GLU C    C   -8.184  21.386  -9.189 1.00 . B B . 133 GLU C    1 1 
        3  12838 2 1 133 GLU CA   C   -8.169  22.152  -7.841 1.00 . B B . 133 GLU CA   1 1 
        3  12839 2 1 133 GLU CB   C   -9.430  21.945  -6.981 1.00 . B B . 133 GLU CB   1 1 
        3  12840 2 1 133 GLU CD   C   -8.640  20.121  -5.317 1.00 . B B . 133 GLU CD   1 1 
        3  12841 2 1 133 GLU CG   C   -9.643  20.535  -6.401 1.00 . B B . 133 GLU CG   1 1 
        3  12842 2 1 133 GLU H    H   -8.235  24.178  -7.208 1.00 . B B . 133 GLU H    1 1 
        3  12843 2 1 133 GLU HA   H   -7.367  21.742  -7.249 1.00 . B B . 133 GLU HA   1 1 
        3  12844 2 1 133 GLU HB2  H   -9.402  22.642  -6.143 1.00 . B B . 133 GLU HB2  1 1 
        3  12845 2 1 133 GLU HB3  H  -10.295  22.200  -7.587 1.00 . B B . 133 GLU HB3  1 1 
        3  12846 2 1 133 GLU HG2  H  -10.641  20.495  -5.962 1.00 . B B . 133 GLU HG2  1 1 
        3  12847 2 1 133 GLU HG3  H   -9.613  19.804  -7.210 1.00 . B B . 133 GLU HG3  1 1 
        3  12848 2 1 133 GLU N    N   -7.914  23.593  -7.973 1.00 . B B . 133 GLU N    1 1 
        3  12849 2 1 133 GLU O    O   -7.685  20.268  -9.240 1.00 . B B . 133 GLU O    1 1 
        3  12850 2 1 133 GLU OE1  O   -8.503  20.789  -4.273 1.00 . B B . 133 GLU OE1  1 1 
        3  12851 2 1 133 GLU OE2  O   -7.991  19.063  -5.495 1.00 . B B . 133 GLU OE2  1 1 
        3  12852 2 1 134 SER C    C   -7.230  21.092 -12.229 1.00 . B B . 134 SER C    1 1 
        3  12853 2 1 134 SER CA   C   -8.617  21.398 -11.663 1.00 . B B . 134 SER CA   1 1 
        3  12854 2 1 134 SER CB   C   -9.387  22.278 -12.667 1.00 . B B . 134 SER CB   1 1 
        3  12855 2 1 134 SER H    H   -9.004  22.925 -10.228 1.00 . B B . 134 SER H    1 1 
        3  12856 2 1 134 SER HA   H   -9.101  20.433 -11.659 1.00 . B B . 134 SER HA   1 1 
        3  12857 2 1 134 SER HB2  H   -8.886  22.290 -13.630 1.00 . B B . 134 SER HB2  1 1 
        3  12858 2 1 134 SER HB3  H  -10.368  21.844 -12.838 1.00 . B B . 134 SER HB3  1 1 
        3  12859 2 1 134 SER HG   H   -8.737  24.087 -12.195 1.00 . B B . 134 SER HG   1 1 
        3  12860 2 1 134 SER N    N   -8.645  21.984 -10.299 1.00 . B B . 134 SER N    1 1 
        3  12861 2 1 134 SER O    O   -7.101  20.209 -13.076 1.00 . B B . 134 SER O    1 1 
        3  12862 2 1 134 SER OG   O   -9.586  23.611 -12.249 1.00 . B B . 134 SER OG   1 1 
        3  12863 2 1 135 THR C    C   -3.906  21.096 -11.100 1.00 . B B . 135 THR C    1 1 
        3  12864 2 1 135 THR CA   C   -4.808  21.616 -12.222 1.00 . B B . 135 THR CA   1 1 
        3  12865 2 1 135 THR CB   C   -4.295  22.892 -12.902 1.00 . B B . 135 THR CB   1 1 
        3  12866 2 1 135 THR CG2  C   -4.365  24.157 -12.043 1.00 . B B . 135 THR CG2  1 1 
        3  12867 2 1 135 THR H    H   -6.417  22.488 -11.047 1.00 . B B . 135 THR H    1 1 
        3  12868 2 1 135 THR HA   H   -4.797  20.839 -12.987 1.00 . B B . 135 THR HA   1 1 
        3  12869 2 1 135 THR HB   H   -4.873  23.054 -13.823 1.00 . B B . 135 THR HB   1 1 
        3  12870 2 1 135 THR HG1  H   -2.530  22.212 -12.531 1.00 . B B . 135 THR HG1  1 1 
        3  12871 2 1 135 THR HG21 H   -5.405  24.435 -11.871 1.00 . B B . 135 THR HG21 1 1 
        3  12872 2 1 135 THR HG22 H   -3.871  23.995 -11.085 1.00 . B B . 135 THR HG22 1 1 
        3  12873 2 1 135 THR HG23 H   -3.872  24.979 -12.564 1.00 . B B . 135 THR HG23 1 1 
        3  12874 2 1 135 THR N    N   -6.204  21.811 -11.779 1.00 . B B . 135 THR N    1 1 
        3  12875 2 1 135 THR O    O   -2.891  20.461 -11.381 1.00 . B B . 135 THR O    1 1 
        3  12876 2 1 135 THR OG1  O   -2.953  22.697 -13.251 1.00 . B B . 135 THR OG1  1 1 
        3  12877 2 1 136 LYS C    C   -3.977  19.261  -8.532 1.00 . B B . 136 LYS C    1 1 
        3  12878 2 1 136 LYS CA   C   -3.740  20.779  -8.605 1.00 . B B . 136 LYS CA   1 1 
        3  12879 2 1 136 LYS CB   C   -4.505  21.487  -7.484 1.00 . B B . 136 LYS CB   1 1 
        3  12880 2 1 136 LYS CD   C   -5.372  21.363  -5.177 1.00 . B B . 136 LYS CD   1 1 
        3  12881 2 1 136 LYS CE   C   -5.245  21.804  -3.719 1.00 . B B . 136 LYS CE   1 1 
        3  12882 2 1 136 LYS CG   C   -4.086  21.280  -6.017 1.00 . B B . 136 LYS CG   1 1 
        3  12883 2 1 136 LYS H    H   -5.118  21.927  -9.744 1.00 . B B . 136 LYS H    1 1 
        3  12884 2 1 136 LYS HA   H   -2.670  20.983  -8.540 1.00 . B B . 136 LYS HA   1 1 
        3  12885 2 1 136 LYS HB2  H   -4.513  22.557  -7.677 1.00 . B B . 136 LYS HB2  1 1 
        3  12886 2 1 136 LYS HB3  H   -5.525  21.142  -7.596 1.00 . B B . 136 LYS HB3  1 1 
        3  12887 2 1 136 LYS HD2  H   -6.027  22.087  -5.653 1.00 . B B . 136 LYS HD2  1 1 
        3  12888 2 1 136 LYS HD3  H   -5.866  20.393  -5.210 1.00 . B B . 136 LYS HD3  1 1 
        3  12889 2 1 136 LYS HE2  H   -4.992  20.950  -3.088 1.00 . B B . 136 LYS HE2  1 1 
        3  12890 2 1 136 LYS HE3  H   -4.459  22.562  -3.645 1.00 . B B . 136 LYS HE3  1 1 
        3  12891 2 1 136 LYS HG2  H   -3.614  20.308  -5.874 1.00 . B B . 136 LYS HG2  1 1 
        3  12892 2 1 136 LYS HG3  H   -3.398  22.079  -5.736 1.00 . B B . 136 LYS HG3  1 1 
        3  12893 2 1 136 LYS HZ1  H   -6.530  22.695  -2.332 1.00 . B B . 136 LYS HZ1  1 1 
        3  12894 2 1 136 LYS HZ2  H   -6.643  23.291  -3.851 1.00 . B B . 136 LYS HZ2  1 1 
        3  12895 2 1 136 LYS HZ3  H   -7.323  21.836  -3.533 1.00 . B B . 136 LYS HZ3  1 1 
        3  12896 2 1 136 LYS N    N   -4.301  21.334  -9.847 1.00 . B B . 136 LYS N    1 1 
        3  12897 2 1 136 LYS NZ   N   -6.525  22.431  -3.302 1.00 . B B . 136 LYS NZ   1 1 
        3  12898 2 1 136 LYS O    O   -3.044  18.496  -8.293 1.00 . B B . 136 LYS O    1 1 
        3  12899 2 1 137 THR C    C   -6.318  17.483 -10.382 1.00 . B B . 137 THR C    1 1 
        3  12900 2 1 137 THR CA   C   -5.670  17.461  -8.994 1.00 . B B . 137 THR CA   1 1 
        3  12901 2 1 137 THR CB   C   -6.533  16.868  -7.856 1.00 . B B . 137 THR CB   1 1 
        3  12902 2 1 137 THR CG2  C   -5.771  16.830  -6.530 1.00 . B B . 137 THR CG2  1 1 
        3  12903 2 1 137 THR H    H   -5.918  19.556  -8.946 1.00 . B B . 137 THR H    1 1 
        3  12904 2 1 137 THR HA   H   -4.806  16.807  -9.075 1.00 . B B . 137 THR HA   1 1 
        3  12905 2 1 137 THR HB   H   -6.763  15.838  -8.135 1.00 . B B . 137 THR HB   1 1 
        3  12906 2 1 137 THR HG1  H   -7.653  18.219  -6.963 1.00 . B B . 137 THR HG1  1 1 
        3  12907 2 1 137 THR HG21 H   -6.358  16.296  -5.785 1.00 . B B . 137 THR HG21 1 1 
        3  12908 2 1 137 THR HG22 H   -4.833  16.293  -6.670 1.00 . B B . 137 THR HG22 1 1 
        3  12909 2 1 137 THR HG23 H   -5.559  17.838  -6.171 1.00 . B B . 137 THR HG23 1 1 
        3  12910 2 1 137 THR N    N   -5.229  18.838  -8.755 1.00 . B B . 137 THR N    1 1 
        3  12911 2 1 137 THR O    O   -5.645  17.812 -11.355 1.00 . B B . 137 THR O    1 1 
        3  12912 2 1 137 THR OG1  O   -7.762  17.541  -7.664 1.00 . B B . 137 THR OG1  1 1 
        3  12913 2 1 138 GLY C    C   -9.865  17.773 -11.277 1.00 . B B . 138 GLY C    1 1 
        3  12914 2 1 138 GLY CA   C   -8.480  17.237 -11.624 1.00 . B B . 138 GLY CA   1 1 
        3  12915 2 1 138 GLY H    H   -8.046  17.022  -9.554 1.00 . B B . 138 GLY H    1 1 
        3  12916 2 1 138 GLY HA2  H   -8.038  17.869 -12.393 1.00 . B B . 138 GLY HA2  1 1 
        3  12917 2 1 138 GLY HA3  H   -8.604  16.226 -12.009 1.00 . B B . 138 GLY HA3  1 1 
        3  12918 2 1 138 GLY N    N   -7.610  17.186 -10.451 1.00 . B B . 138 GLY N    1 1 
        3  12919 2 1 138 GLY O    O  -10.849  17.368 -11.880 1.00 . B B . 138 GLY O    1 1 
        3  12920 2 1 139 ASN C    C  -12.305  18.389  -9.282 1.00 . B B . 139 ASN C    1 1 
        3  12921 2 1 139 ASN CA   C  -11.200  19.317  -9.817 1.00 . B B . 139 ASN CA   1 1 
        3  12922 2 1 139 ASN CB   C  -11.810  20.206 -10.933 1.00 . B B . 139 ASN CB   1 1 
        3  12923 2 1 139 ASN CG   C  -12.150  21.643 -10.529 1.00 . B B . 139 ASN CG   1 1 
        3  12924 2 1 139 ASN H    H   -9.100  18.920  -9.813 1.00 . B B . 139 ASN H    1 1 
        3  12925 2 1 139 ASN HA   H  -10.890  19.949  -8.990 1.00 . B B . 139 ASN HA   1 1 
        3  12926 2 1 139 ASN HB2  H  -11.164  20.221 -11.802 1.00 . B B . 139 ASN HB2  1 1 
        3  12927 2 1 139 ASN HB3  H  -12.738  19.753 -11.279 1.00 . B B . 139 ASN HB3  1 1 
        3  12928 2 1 139 ASN HD21 H  -12.144  21.280  -8.547 1.00 . B B . 139 ASN HD21 1 1 
        3  12929 2 1 139 ASN HD22 H  -12.653  22.887  -9.052 1.00 . B B . 139 ASN HD22 1 1 
        3  12930 2 1 139 ASN N    N   -9.969  18.638 -10.259 1.00 . B B . 139 ASN N    1 1 
        3  12931 2 1 139 ASN ND2  N  -12.283  21.972  -9.258 1.00 . B B . 139 ASN ND2  1 1 
        3  12932 2 1 139 ASN O    O  -13.366  18.896  -8.933 1.00 . B B . 139 ASN O    1 1 
        3  12933 2 1 139 ASN OD1  O  -12.310  22.515 -11.367 1.00 . B B . 139 ASN OD1  1 1 
        3  12934 2 1 140 ALA C    C  -13.839  15.949  -7.671 1.00 . B B . 140 ALA C    1 1 
        3  12935 2 1 140 ALA CA   C  -12.999  15.969  -8.969 1.00 . B B . 140 ALA CA   1 1 
        3  12936 2 1 140 ALA CB   C  -12.174  14.689  -9.126 1.00 . B B . 140 ALA CB   1 1 
        3  12937 2 1 140 ALA H    H  -11.155  16.786  -9.532 1.00 . B B . 140 ALA H    1 1 
        3  12938 2 1 140 ALA HA   H  -13.721  16.009  -9.784 1.00 . B B . 140 ALA HA   1 1 
        3  12939 2 1 140 ALA HB1  H  -11.515  14.574  -8.267 1.00 . B B . 140 ALA HB1  1 1 
        3  12940 2 1 140 ALA HB2  H  -12.840  13.832  -9.206 1.00 . B B . 140 ALA HB2  1 1 
        3  12941 2 1 140 ALA HB3  H  -11.565  14.734 -10.029 1.00 . B B . 140 ALA HB3  1 1 
        3  12942 2 1 140 ALA N    N  -12.059  17.076  -9.192 1.00 . B B . 140 ALA N    1 1 
        3  12943 2 1 140 ALA O    O  -14.345  14.896  -7.275 1.00 . B B . 140 ALA O    1 1 
        3  12944 2 1 141 GLY C    C  -14.433  16.735  -4.545 1.00 . B B . 141 GLY C    1 1 
        3  12945 2 1 141 GLY CA   C  -14.875  17.356  -5.860 1.00 . B B . 141 GLY CA   1 1 
        3  12946 2 1 141 GLY H    H  -13.566  17.904  -7.419 1.00 . B B . 141 GLY H    1 1 
        3  12947 2 1 141 GLY HA2  H  -14.956  18.433  -5.708 1.00 . B B . 141 GLY HA2  1 1 
        3  12948 2 1 141 GLY HA3  H  -15.859  16.949  -6.093 1.00 . B B . 141 GLY HA3  1 1 
        3  12949 2 1 141 GLY N    N  -13.972  17.089  -6.982 1.00 . B B . 141 GLY N    1 1 
        3  12950 2 1 141 GLY O    O  -14.260  17.425  -3.547 1.00 . B B . 141 GLY O    1 1 
        3  12951 2 1 142 SER C    C  -12.832  13.712  -3.442 1.00 . B B . 142 SER C    1 1 
        3  12952 2 1 142 SER CA   C  -14.039  14.641  -3.326 1.00 . B B . 142 SER CA   1 1 
        3  12953 2 1 142 SER CB   C  -15.287  13.784  -3.053 1.00 . B B . 142 SER CB   1 1 
        3  12954 2 1 142 SER H    H  -14.324  14.936  -5.431 1.00 . B B . 142 SER H    1 1 
        3  12955 2 1 142 SER HA   H  -13.892  15.299  -2.468 1.00 . B B . 142 SER HA   1 1 
        3  12956 2 1 142 SER HB2  H  -15.486  13.165  -3.928 1.00 . B B . 142 SER HB2  1 1 
        3  12957 2 1 142 SER HB3  H  -15.103  13.135  -2.195 1.00 . B B . 142 SER HB3  1 1 
        3  12958 2 1 142 SER HG   H  -17.171  14.019  -2.559 1.00 . B B . 142 SER HG   1 1 
        3  12959 2 1 142 SER N    N  -14.239  15.424  -4.542 1.00 . B B . 142 SER N    1 1 
        3  12960 2 1 142 SER O    O  -12.491  13.226  -4.522 1.00 . B B . 142 SER O    1 1 
        3  12961 2 1 142 SER OG   O  -16.422  14.587  -2.783 1.00 . B B . 142 SER OG   1 1 
        3  12962 2 1 143 ARG C    C  -12.043  11.005  -2.167 1.00 . B B . 143 ARG C    1 1 
        3  12963 2 1 143 ARG CA   C  -11.226  12.312  -2.243 1.00 . B B . 143 ARG CA   1 1 
        3  12964 2 1 143 ARG CB   C  -10.216  12.553  -1.100 1.00 . B B . 143 ARG CB   1 1 
        3  12965 2 1 143 ARG CD   C   -9.521  14.843  -2.144 1.00 . B B . 143 ARG CD   1 1 
        3  12966 2 1 143 ARG CG   C   -9.072  13.530  -1.474 1.00 . B B . 143 ARG CG   1 1 
        3  12967 2 1 143 ARG CZ   C   -8.299  16.765  -3.195 1.00 . B B . 143 ARG CZ   1 1 
        3  12968 2 1 143 ARG H    H  -12.564  13.771  -1.441 1.00 . B B . 143 ARG H    1 1 
        3  12969 2 1 143 ARG HA   H  -10.657  12.224  -3.168 1.00 . B B . 143 ARG HA   1 1 
        3  12970 2 1 143 ARG HB2  H  -10.746  12.930  -0.223 1.00 . B B . 143 ARG HB2  1 1 
        3  12971 2 1 143 ARG HB3  H   -9.754  11.605  -0.818 1.00 . B B . 143 ARG HB3  1 1 
        3  12972 2 1 143 ARG HD2  H   -9.896  14.609  -3.142 1.00 . B B . 143 ARG HD2  1 1 
        3  12973 2 1 143 ARG HD3  H  -10.336  15.272  -1.561 1.00 . B B . 143 ARG HD3  1 1 
        3  12974 2 1 143 ARG HE   H   -7.818  15.917  -1.443 1.00 . B B . 143 ARG HE   1 1 
        3  12975 2 1 143 ARG HG2  H   -8.521  13.768  -0.562 1.00 . B B . 143 ARG HG2  1 1 
        3  12976 2 1 143 ARG HG3  H   -8.389  13.019  -2.154 1.00 . B B . 143 ARG HG3  1 1 
        3  12977 2 1 143 ARG HH11 H   -9.619  16.006  -4.550 1.00 . B B . 143 ARG HH11 1 1 
        3  12978 2 1 143 ARG HH12 H   -8.769  17.479  -4.994 1.00 . B B . 143 ARG HH12 1 1 
        3  12979 2 1 143 ARG HH21 H   -6.891  17.898  -2.260 1.00 . B B . 143 ARG HH21 1 1 
        3  12980 2 1 143 ARG HH22 H   -7.456  18.453  -3.840 1.00 . B B . 143 ARG HH22 1 1 
        3  12981 2 1 143 ARG N    N  -12.188  13.421  -2.311 1.00 . B B . 143 ARG N    1 1 
        3  12982 2 1 143 ARG NE   N   -8.445  15.855  -2.232 1.00 . B B . 143 ARG NE   1 1 
        3  12983 2 1 143 ARG NH1  N   -8.986  16.745  -4.314 1.00 . B B . 143 ARG NH1  1 1 
        3  12984 2 1 143 ARG NH2  N   -7.454  17.764  -3.079 1.00 . B B . 143 ARG NH2  1 1 
        3  12985 2 1 143 ARG O    O  -13.271  11.047  -2.253 1.00 . B B . 143 ARG O    1 1 
        3  12986 2 1 144 LEU C    C  -10.665   7.590  -2.000 1.00 . B B . 144 LEU C    1 1 
        3  12987 2 1 144 LEU CA   C  -11.886   8.503  -2.135 1.00 . B B . 144 LEU CA   1 1 
        3  12988 2 1 144 LEU CB   C  -12.669   8.190  -3.440 1.00 . B B . 144 LEU CB   1 1 
        3  12989 2 1 144 LEU CD1  C  -13.704   5.987  -4.145 1.00 . B B . 144 LEU CD1  1 1 
        3  12990 2 1 144 LEU CD2  C  -14.577   7.128  -2.052 1.00 . B B . 144 LEU CD2  1 1 
        3  12991 2 1 144 LEU CG   C  -13.949   7.329  -3.433 1.00 . B B . 144 LEU CG   1 1 
        3  12992 2 1 144 LEU H    H  -10.356   9.899  -2.089 1.00 . B B . 144 LEU H    1 1 
        3  12993 2 1 144 LEU HA   H  -12.507   8.373  -1.247 1.00 . B B . 144 LEU HA   1 1 
        3  12994 2 1 144 LEU HB2  H  -12.933   9.127  -3.912 1.00 . B B . 144 LEU HB2  1 1 
        3  12995 2 1 144 LEU HB3  H  -11.975   7.698  -4.111 1.00 . B B . 144 LEU HB3  1 1 
        3  12996 2 1 144 LEU HD11 H  -12.997   5.373  -3.589 1.00 . B B . 144 LEU HD11 1 1 
        3  12997 2 1 144 LEU HD12 H  -14.642   5.448  -4.241 1.00 . B B . 144 LEU HD12 1 1 
        3  12998 2 1 144 LEU HD13 H  -13.320   6.162  -5.150 1.00 . B B . 144 LEU HD13 1 1 
        3  12999 2 1 144 LEU HD21 H  -15.539   6.631  -2.169 1.00 . B B . 144 LEU HD21 1 1 
        3  13000 2 1 144 LEU HD22 H  -13.929   6.522  -1.417 1.00 . B B . 144 LEU HD22 1 1 
        3  13001 2 1 144 LEU HD23 H  -14.751   8.096  -1.579 1.00 . B B . 144 LEU HD23 1 1 
        3  13002 2 1 144 LEU HG   H  -14.686   7.856  -4.036 1.00 . B B . 144 LEU HG   1 1 
        3  13003 2 1 144 LEU N    N  -11.366   9.867  -2.134 1.00 . B B . 144 LEU N    1 1 
        3  13004 2 1 144 LEU O    O   -9.537   8.064  -1.829 1.00 . B B . 144 LEU O    1 1 
        3  13005 2 1 145 ALA C    C   -8.591   5.502  -2.501 1.00 . B B . 145 ALA C    1 1 
        3  13006 2 1 145 ALA CA   C   -9.955   5.228  -1.841 1.00 . B B . 145 ALA CA   1 1 
        3  13007 2 1 145 ALA CB   C  -10.565   3.882  -2.255 1.00 . B B . 145 ALA CB   1 1 
        3  13008 2 1 145 ALA H    H  -11.874   6.061  -2.268 1.00 . B B . 145 ALA H    1 1 
        3  13009 2 1 145 ALA HA   H   -9.810   5.218  -0.759 1.00 . B B . 145 ALA HA   1 1 
        3  13010 2 1 145 ALA HB1  H   -9.903   3.072  -1.957 1.00 . B B . 145 ALA HB1  1 1 
        3  13011 2 1 145 ALA HB2  H  -11.527   3.745  -1.763 1.00 . B B . 145 ALA HB2  1 1 
        3  13012 2 1 145 ALA HB3  H  -10.702   3.857  -3.337 1.00 . B B . 145 ALA HB3  1 1 
        3  13013 2 1 145 ALA N    N  -10.910   6.291  -2.124 1.00 . B B . 145 ALA N    1 1 
        3  13014 2 1 145 ALA O    O   -8.504   5.737  -3.712 1.00 . B B . 145 ALA O    1 1 
        3  13015 2 1 146 CYS C    C   -5.341   4.384  -1.710 1.00 . B B . 146 CYS C    1 1 
        3  13016 2 1 146 CYS CA   C   -6.146   5.649  -2.055 1.00 . B B . 146 CYS CA   1 1 
        3  13017 2 1 146 CYS CB   C   -5.606   6.925  -1.390 1.00 . B B . 146 CYS CB   1 1 
        3  13018 2 1 146 CYS H    H   -7.718   5.275  -0.700 1.00 . B B . 146 CYS H    1 1 
        3  13019 2 1 146 CYS HA   H   -6.109   5.782  -3.134 1.00 . B B . 146 CYS HA   1 1 
        3  13020 2 1 146 CYS HB2  H   -6.372   7.704  -1.437 1.00 . B B . 146 CYS HB2  1 1 
        3  13021 2 1 146 CYS HB3  H   -5.354   6.738  -0.343 1.00 . B B . 146 CYS HB3  1 1 
        3  13022 2 1 146 CYS HG   H   -4.625   7.395  -3.534 1.00 . B B . 146 CYS HG   1 1 
        3  13023 2 1 146 CYS N    N   -7.543   5.473  -1.671 1.00 . B B . 146 CYS N    1 1 
        3  13024 2 1 146 CYS O    O   -5.756   3.593  -0.850 1.00 . B B . 146 CYS O    1 1 
        3  13025 2 1 146 CYS SG   S   -4.138   7.504  -2.286 1.00 . B B . 146 CYS SG   1 1 
        3  13026 2 1 147 GLY C    C   -2.097   2.939  -2.914 1.00 . B B . 147 GLY C    1 1 
        3  13027 2 1 147 GLY CA   C   -3.529   2.888  -2.414 1.00 . B B . 147 GLY CA   1 1 
        3  13028 2 1 147 GLY H    H   -4.014   4.831  -3.160 1.00 . B B . 147 GLY H    1 1 
        3  13029 2 1 147 GLY HA2  H   -3.525   2.512  -1.389 1.00 . B B . 147 GLY HA2  1 1 
        3  13030 2 1 147 GLY HA3  H   -4.058   2.172  -3.037 1.00 . B B . 147 GLY HA3  1 1 
        3  13031 2 1 147 GLY N    N   -4.269   4.141  -2.461 1.00 . B B . 147 GLY N    1 1 
        3  13032 2 1 147 GLY O    O   -1.634   3.931  -3.463 1.00 . B B . 147 GLY O    1 1 
        3  13033 2 1 148 VAL C    C    0.243   0.345  -3.803 1.00 . B B . 148 VAL C    1 1 
        3  13034 2 1 148 VAL CA   C    0.016   1.591  -2.935 1.00 . B B . 148 VAL CA   1 1 
        3  13035 2 1 148 VAL CB   C    0.756   1.460  -1.567 1.00 . B B . 148 VAL CB   1 1 
        3  13036 2 1 148 VAL CG1  C    1.634   2.687  -1.293 1.00 . B B . 148 VAL CG1  1 1 
        3  13037 2 1 148 VAL CG2  C   -0.180   1.174  -0.390 1.00 . B B . 148 VAL CG2  1 1 
        3  13038 2 1 148 VAL H    H   -1.944   1.055  -2.304 1.00 . B B . 148 VAL H    1 1 
        3  13039 2 1 148 VAL HA   H    0.424   2.448  -3.472 1.00 . B B . 148 VAL HA   1 1 
        3  13040 2 1 148 VAL HB   H    1.420   0.597  -1.620 1.00 . B B . 148 VAL HB   1 1 
        3  13041 2 1 148 VAL HG11 H    1.009   3.572  -1.210 1.00 . B B . 148 VAL HG11 1 1 
        3  13042 2 1 148 VAL HG12 H    2.187   2.550  -0.363 1.00 . B B . 148 VAL HG12 1 1 
        3  13043 2 1 148 VAL HG13 H    2.341   2.824  -2.111 1.00 . B B . 148 VAL HG13 1 1 
        3  13044 2 1 148 VAL HG21 H   -0.827   0.327  -0.608 1.00 . B B . 148 VAL HG21 1 1 
        3  13045 2 1 148 VAL HG22 H    0.422   0.946   0.485 1.00 . B B . 148 VAL HG22 1 1 
        3  13046 2 1 148 VAL HG23 H   -0.812   2.038  -0.194 1.00 . B B . 148 VAL HG23 1 1 
        3  13047 2 1 148 VAL N    N   -1.429   1.803  -2.752 1.00 . B B . 148 VAL N    1 1 
        3  13048 2 1 148 VAL O    O   -0.525  -0.620  -3.721 1.00 . B B . 148 VAL O    1 1 
        3  13049 2 1 149 ILE C    C    2.642  -1.676  -5.244 1.00 . B B . 149 ILE C    1 1 
        3  13050 2 1 149 ILE CA   C    1.539  -0.684  -5.664 1.00 . B B . 149 ILE CA   1 1 
        3  13051 2 1 149 ILE CB   C    1.870  -0.061  -7.045 1.00 . B B . 149 ILE CB   1 1 
        3  13052 2 1 149 ILE CD1  C    0.988   1.572  -8.891 1.00 . B B . 149 ILE CD1  1 1 
        3  13053 2 1 149 ILE CG1  C    0.845   1.019  -7.467 1.00 . B B . 149 ILE CG1  1 1 
        3  13054 2 1 149 ILE CG2  C    1.916  -1.181  -8.101 1.00 . B B . 149 ILE CG2  1 1 
        3  13055 2 1 149 ILE H    H    1.819   1.230  -4.697 1.00 . B B . 149 ILE H    1 1 
        3  13056 2 1 149 ILE HA   H    0.635  -1.275  -5.785 1.00 . B B . 149 ILE HA   1 1 
        3  13057 2 1 149 ILE HB   H    2.854   0.411  -6.987 1.00 . B B . 149 ILE HB   1 1 
        3  13058 2 1 149 ILE HD11 H    2.028   1.822  -9.091 1.00 . B B . 149 ILE HD11 1 1 
        3  13059 2 1 149 ILE HD12 H    0.640   0.840  -9.619 1.00 . B B . 149 ILE HD12 1 1 
        3  13060 2 1 149 ILE HD13 H    0.376   2.470  -8.993 1.00 . B B . 149 ILE HD13 1 1 
        3  13061 2 1 149 ILE HG12 H   -0.147   0.612  -7.357 1.00 . B B . 149 ILE HG12 1 1 
        3  13062 2 1 149 ILE HG13 H    0.906   1.862  -6.791 1.00 . B B . 149 ILE HG13 1 1 
        3  13063 2 1 149 ILE HG21 H    0.940  -1.657  -8.193 1.00 . B B . 149 ILE HG21 1 1 
        3  13064 2 1 149 ILE HG22 H    2.198  -0.768  -9.059 1.00 . B B . 149 ILE HG22 1 1 
        3  13065 2 1 149 ILE HG23 H    2.660  -1.932  -7.846 1.00 . B B . 149 ILE HG23 1 1 
        3  13066 2 1 149 ILE N    N    1.271   0.372  -4.662 1.00 . B B . 149 ILE N    1 1 
        3  13067 2 1 149 ILE O    O    3.759  -1.280  -4.922 1.00 . B B . 149 ILE O    1 1 
        3  13068 2 1 150 GLY C    C    3.301  -5.229  -6.171 1.00 . B B . 150 GLY C    1 1 
        3  13069 2 1 150 GLY CA   C    3.385  -4.040  -5.208 1.00 . B B . 150 GLY CA   1 1 
        3  13070 2 1 150 GLY H    H    1.445  -3.274  -5.648 1.00 . B B . 150 GLY H    1 1 
        3  13071 2 1 150 GLY HA2  H    4.381  -3.615  -5.320 1.00 . B B . 150 GLY HA2  1 1 
        3  13072 2 1 150 GLY HA3  H    3.295  -4.403  -4.190 1.00 . B B . 150 GLY HA3  1 1 
        3  13073 2 1 150 GLY N    N    2.380  -2.984  -5.382 1.00 . B B . 150 GLY N    1 1 
        3  13074 2 1 150 GLY O    O    2.420  -5.286  -7.036 1.00 . B B . 150 GLY O    1 1 
        3  13075 2 1 151 ILE C    C    3.491  -8.401  -6.842 1.00 . B B . 151 ILE C    1 1 
        3  13076 2 1 151 ILE CA   C    4.480  -7.249  -7.047 1.00 . B B . 151 ILE CA   1 1 
        3  13077 2 1 151 ILE CB   C    5.942  -7.787  -7.103 1.00 . B B . 151 ILE CB   1 1 
        3  13078 2 1 151 ILE CD1  C    6.454  -8.227  -4.625 1.00 . B B . 151 ILE CD1  1 1 
        3  13079 2 1 151 ILE CG1  C    6.858  -7.478  -5.896 1.00 . B B . 151 ILE CG1  1 1 
        3  13080 2 1 151 ILE CG2  C    6.639  -7.288  -8.381 1.00 . B B . 151 ILE CG2  1 1 
        3  13081 2 1 151 ILE H    H    4.842  -6.142  -5.231 1.00 . B B . 151 ILE H    1 1 
        3  13082 2 1 151 ILE HA   H    4.258  -6.844  -8.034 1.00 . B B . 151 ILE HA   1 1 
        3  13083 2 1 151 ILE HB   H    5.898  -8.875  -7.202 1.00 . B B . 151 ILE HB   1 1 
        3  13084 2 1 151 ILE HD11 H    5.442  -7.964  -4.332 1.00 . B B . 151 ILE HD11 1 1 
        3  13085 2 1 151 ILE HD12 H    6.508  -9.302  -4.804 1.00 . B B . 151 ILE HD12 1 1 
        3  13086 2 1 151 ILE HD13 H    7.137  -7.968  -3.815 1.00 . B B . 151 ILE HD13 1 1 
        3  13087 2 1 151 ILE HG12 H    7.876  -7.782  -6.139 1.00 . B B . 151 ILE HG12 1 1 
        3  13088 2 1 151 ILE HG13 H    6.873  -6.405  -5.698 1.00 . B B . 151 ILE HG13 1 1 
        3  13089 2 1 151 ILE HG21 H    7.580  -7.823  -8.514 1.00 . B B . 151 ILE HG21 1 1 
        3  13090 2 1 151 ILE HG22 H    6.018  -7.481  -9.257 1.00 . B B . 151 ILE HG22 1 1 
        3  13091 2 1 151 ILE HG23 H    6.857  -6.225  -8.307 1.00 . B B . 151 ILE HG23 1 1 
        3  13092 2 1 151 ILE N    N    4.267  -6.155  -6.070 1.00 . B B . 151 ILE N    1 1 
        3  13093 2 1 151 ILE O    O    3.456  -9.036  -5.795 1.00 . B B . 151 ILE O    1 1 
        3  13094 2 1 152 ALA C    C    2.061 -11.039  -8.452 1.00 . B B . 152 ALA C    1 1 
        3  13095 2 1 152 ALA CA   C    1.628  -9.711  -7.801 1.00 . B B . 152 ALA CA   1 1 
        3  13096 2 1 152 ALA CB   C    0.369  -9.115  -8.436 1.00 . B B . 152 ALA CB   1 1 
        3  13097 2 1 152 ALA H    H    2.800  -8.190  -8.729 1.00 . B B . 152 ALA H    1 1 
        3  13098 2 1 152 ALA HA   H    1.415  -9.952  -6.755 1.00 . B B . 152 ALA HA   1 1 
        3  13099 2 1 152 ALA HB1  H    0.030  -8.273  -7.833 1.00 . B B . 152 ALA HB1  1 1 
        3  13100 2 1 152 ALA HB2  H    0.559  -8.776  -9.452 1.00 . B B . 152 ALA HB2  1 1 
        3  13101 2 1 152 ALA HB3  H   -0.420  -9.862  -8.446 1.00 . B B . 152 ALA HB3  1 1 
        3  13102 2 1 152 ALA N    N    2.671  -8.678  -7.856 1.00 . B B . 152 ALA N    1 1 
        3  13103 2 1 152 ALA O    O    1.293 -11.997  -8.517 1.00 . B B . 152 ALA O    1 1 
        3  13104 2 1 153 GLN C    C    5.385 -11.746  -9.959 1.00 . B B . 153 GLN C    1 1 
        3  13105 2 1 153 GLN CA   C    3.904 -12.122  -9.773 1.00 . B B . 153 GLN CA   1 1 
        3  13106 2 1 153 GLN CB   C    3.142 -12.260 -11.115 1.00 . B B . 153 GLN CB   1 1 
        3  13107 2 1 153 GLN CD   C    4.801 -13.660 -12.422 1.00 . B B . 153 GLN CD   1 1 
        3  13108 2 1 153 GLN CG   C    3.385 -13.564 -11.885 1.00 . B B . 153 GLN CG   1 1 
        3  13109 2 1 153 GLN H    H    3.850 -10.238  -8.858 1.00 . B B . 153 GLN H    1 1 
        3  13110 2 1 153 GLN HA   H    3.858 -13.064  -9.224 1.00 . B B . 153 GLN HA   1 1 
        3  13111 2 1 153 GLN HB2  H    2.073 -12.241 -10.911 1.00 . B B . 153 GLN HB2  1 1 
        3  13112 2 1 153 GLN HB3  H    3.372 -11.408 -11.755 1.00 . B B . 153 GLN HB3  1 1 
        3  13113 2 1 153 GLN HE21 H    4.341 -12.828 -14.219 1.00 . B B . 153 GLN HE21 1 1 
        3  13114 2 1 153 GLN HE22 H    6.027 -13.259 -13.924 1.00 . B B . 153 GLN HE22 1 1 
        3  13115 2 1 153 GLN HG2  H    3.191 -14.414 -11.230 1.00 . B B . 153 GLN HG2  1 1 
        3  13116 2 1 153 GLN HG3  H    2.688 -13.615 -12.722 1.00 . B B . 153 GLN HG3  1 1 
        3  13117 2 1 153 GLN N    N    3.284 -11.068  -8.975 1.00 . B B . 153 GLN N    1 1 
        3  13118 2 1 153 GLN NE2  N    5.075 -13.177 -13.613 1.00 . B B . 153 GLN NE2  1 1 
        3  13119 2 1 153 GLN O    O    5.773 -10.616  -9.634 1.00 . B B . 153 GLN O    1 1 
        3  13120 2 1 153 GLN OE1  O    5.694 -14.131 -11.747 1.00 . B B . 153 GLN OE1  1 1 
        3  13121 3 2   1 ZN  ZN   ZN   8.951 -14.519  10.015 1.00 . C A . 154 ZN  ZN   1 1 
        3  13122 4 2   1 ZN  ZN   ZN  -2.534  14.235 -13.468 1.00 . D B . 154 ZN  ZN   1 1 
        4  13123 1 1   1 ALA C    C   17.282   6.228  -2.062 1.00 . A A .   1 ALA C    1 1 
        4  13124 1 1   1 ALA CA   C   18.765   6.049  -1.791 1.00 . A A .   1 ALA CA   1 1 
        4  13125 1 1   1 ALA CB   C   19.652   7.029  -2.573 1.00 . A A .   1 ALA CB   1 1 
        4  13126 1 1   1 ALA H1   H   18.864   4.418  -3.029 1.00 . A A .   1 ALA H1   1 1 
        4  13127 1 1   1 ALA H2   H   18.649   4.026  -1.446 1.00 . A A .   1 ALA H2   1 1 
        4  13128 1 1   1 ALA HA   H   18.906   6.253  -0.731 1.00 . A A .   1 ALA HA   1 1 
        4  13129 1 1   1 ALA HB1  H   19.551   6.865  -3.647 1.00 . A A .   1 ALA HB1  1 1 
        4  13130 1 1   1 ALA HB2  H   19.353   8.052  -2.341 1.00 . A A .   1 ALA HB2  1 1 
        4  13131 1 1   1 ALA HB3  H   20.696   6.894  -2.286 1.00 . A A .   1 ALA HB3  1 1 
        4  13132 1 1   1 ALA N    N   19.130   4.653  -2.084 1.00 . A A .   1 ALA N    1 1 
        4  13133 1 1   1 ALA O    O   16.912   6.649  -3.153 1.00 . A A .   1 ALA O    1 1 
        4  13134 1 1   2 THR C    C   14.435   6.046   0.277 1.00 . A A .   2 THR C    1 1 
        4  13135 1 1   2 THR CA   C   14.993   6.023  -1.135 1.00 . A A .   2 THR CA   1 1 
        4  13136 1 1   2 THR CB   C   14.334   4.970  -2.045 1.00 . A A .   2 THR CB   1 1 
        4  13137 1 1   2 THR CG2  C   14.432   3.522  -1.563 1.00 . A A .   2 THR CG2  1 1 
        4  13138 1 1   2 THR H    H   16.837   5.493  -0.222 1.00 . A A .   2 THR H    1 1 
        4  13139 1 1   2 THR HA   H   14.777   6.989  -1.594 1.00 . A A .   2 THR HA   1 1 
        4  13140 1 1   2 THR HB   H   14.831   5.020  -3.008 1.00 . A A .   2 THR HB   1 1 
        4  13141 1 1   2 THR HG1  H   12.637   4.695  -2.930 1.00 . A A .   2 THR HG1  1 1 
        4  13142 1 1   2 THR HG21 H   15.466   3.261  -1.346 1.00 . A A .   2 THR HG21 1 1 
        4  13143 1 1   2 THR HG22 H   13.823   3.385  -0.675 1.00 . A A .   2 THR HG22 1 1 
        4  13144 1 1   2 THR HG23 H   14.063   2.857  -2.346 1.00 . A A .   2 THR HG23 1 1 
        4  13145 1 1   2 THR N    N   16.448   5.858  -1.086 1.00 . A A .   2 THR N    1 1 
        4  13146 1 1   2 THR O    O   14.670   5.130   1.068 1.00 . A A .   2 THR O    1 1 
        4  13147 1 1   2 THR OG1  O   12.974   5.295  -2.217 1.00 . A A .   2 THR OG1  1 1 
        4  13148 1 1   3 LYS C    C   11.543   6.623   1.544 1.00 . A A .   3 LYS C    1 1 
        4  13149 1 1   3 LYS CA   C   12.936   7.213   1.840 1.00 . A A .   3 LYS CA   1 1 
        4  13150 1 1   3 LYS CB   C   12.997   8.624   2.489 1.00 . A A .   3 LYS CB   1 1 
        4  13151 1 1   3 LYS CD   C   10.832   8.902   3.909 1.00 . A A .   3 LYS CD   1 1 
        4  13152 1 1   3 LYS CE   C    9.315   9.094   3.718 1.00 . A A .   3 LYS CE   1 1 
        4  13153 1 1   3 LYS CG   C   11.685   9.399   2.728 1.00 . A A .   3 LYS CG   1 1 
        4  13154 1 1   3 LYS H    H   13.782   7.916  -0.014 1.00 . A A .   3 LYS H    1 1 
        4  13155 1 1   3 LYS HA   H   13.407   6.554   2.563 1.00 . A A .   3 LYS HA   1 1 
        4  13156 1 1   3 LYS HB2  H   13.508   8.529   3.449 1.00 . A A .   3 LYS HB2  1 1 
        4  13157 1 1   3 LYS HB3  H   13.637   9.256   1.879 1.00 . A A .   3 LYS HB3  1 1 
        4  13158 1 1   3 LYS HD2  H   11.016   7.837   4.057 1.00 . A A .   3 LYS HD2  1 1 
        4  13159 1 1   3 LYS HD3  H   11.155   9.413   4.817 1.00 . A A .   3 LYS HD3  1 1 
        4  13160 1 1   3 LYS HE2  H    8.987   8.486   2.870 1.00 . A A .   3 LYS HE2  1 1 
        4  13161 1 1   3 LYS HE3  H    8.797   8.699   4.598 1.00 . A A .   3 LYS HE3  1 1 
        4  13162 1 1   3 LYS HG2  H   11.946  10.439   2.921 1.00 . A A .   3 LYS HG2  1 1 
        4  13163 1 1   3 LYS HG3  H   11.104   9.386   1.815 1.00 . A A .   3 LYS HG3  1 1 
        4  13164 1 1   3 LYS HZ1  H    7.859  10.543   3.497 1.00 . A A .   3 LYS HZ1  1 1 
        4  13165 1 1   3 LYS HZ2  H    9.176  11.115   4.251 1.00 . A A .   3 LYS HZ2  1 1 
        4  13166 1 1   3 LYS HZ3  H    9.176  10.862   2.601 1.00 . A A .   3 LYS HZ3  1 1 
        4  13167 1 1   3 LYS N    N   13.749   7.133   0.622 1.00 . A A .   3 LYS N    1 1 
        4  13168 1 1   3 LYS NZ   N    8.885  10.502   3.506 1.00 . A A .   3 LYS NZ   1 1 
        4  13169 1 1   3 LYS O    O   10.697   7.237   0.881 1.00 . A A .   3 LYS O    1 1 
        4  13170 1 1   4 ALA C    C    9.126   5.103   3.186 1.00 . A A .   4 ALA C    1 1 
        4  13171 1 1   4 ALA CA   C    9.986   4.763   1.956 1.00 . A A .   4 ALA CA   1 1 
        4  13172 1 1   4 ALA CB   C   10.178   3.259   1.747 1.00 . A A .   4 ALA CB   1 1 
        4  13173 1 1   4 ALA H    H   12.007   4.979   2.604 1.00 . A A .   4 ALA H    1 1 
        4  13174 1 1   4 ALA HA   H    9.458   5.136   1.078 1.00 . A A .   4 ALA HA   1 1 
        4  13175 1 1   4 ALA HB1  H    9.214   2.784   1.580 1.00 . A A .   4 ALA HB1  1 1 
        4  13176 1 1   4 ALA HB2  H   10.786   3.092   0.856 1.00 . A A .   4 ALA HB2  1 1 
        4  13177 1 1   4 ALA HB3  H   10.652   2.812   2.618 1.00 . A A .   4 ALA HB3  1 1 
        4  13178 1 1   4 ALA N    N   11.293   5.409   2.028 1.00 . A A .   4 ALA N    1 1 
        4  13179 1 1   4 ALA O    O    9.611   5.686   4.158 1.00 . A A .   4 ALA O    1 1 
        4  13180 1 1   5 VAL C    C    5.699   4.107   4.136 1.00 . A A .   5 VAL C    1 1 
        4  13181 1 1   5 VAL CA   C    6.812   5.153   4.069 1.00 . A A .   5 VAL CA   1 1 
        4  13182 1 1   5 VAL CB   C    6.228   6.556   3.728 1.00 . A A .   5 VAL CB   1 1 
        4  13183 1 1   5 VAL CG1  C    5.790   6.617   2.258 1.00 . A A .   5 VAL CG1  1 1 
        4  13184 1 1   5 VAL CG2  C    5.115   6.901   4.746 1.00 . A A .   5 VAL CG2  1 1 
        4  13185 1 1   5 VAL H    H    7.534   4.306   2.249 1.00 . A A .   5 VAL H    1 1 
        4  13186 1 1   5 VAL HA   H    7.274   5.213   5.055 1.00 . A A .   5 VAL HA   1 1 
        4  13187 1 1   5 VAL HB   H    7.063   7.269   3.784 1.00 . A A .   5 VAL HB   1 1 
        4  13188 1 1   5 VAL HG11 H    5.490   7.624   2.009 1.00 . A A .   5 VAL HG11 1 1 
        4  13189 1 1   5 VAL HG12 H    6.629   6.402   1.600 1.00 . A A .   5 VAL HG12 1 1 
        4  13190 1 1   5 VAL HG13 H    4.985   5.914   2.065 1.00 . A A .   5 VAL HG13 1 1 
        4  13191 1 1   5 VAL HG21 H    4.849   7.950   4.723 1.00 . A A .   5 VAL HG21 1 1 
        4  13192 1 1   5 VAL HG22 H    4.214   6.324   4.537 1.00 . A A .   5 VAL HG22 1 1 
        4  13193 1 1   5 VAL HG23 H    5.457   6.685   5.758 1.00 . A A .   5 VAL HG23 1 1 
        4  13194 1 1   5 VAL N    N    7.848   4.749   3.111 1.00 . A A .   5 VAL N    1 1 
        4  13195 1 1   5 VAL O    O    5.312   3.533   3.118 1.00 . A A .   5 VAL O    1 1 
        4  13196 1 1   6 ALA C    C    3.142   3.772   6.708 1.00 . A A .   6 ALA C    1 1 
        4  13197 1 1   6 ALA CA   C    3.953   3.116   5.579 1.00 . A A .   6 ALA CA   1 1 
        4  13198 1 1   6 ALA CB   C    4.293   1.650   5.873 1.00 . A A .   6 ALA CB   1 1 
        4  13199 1 1   6 ALA H    H    5.586   4.357   6.141 1.00 . A A .   6 ALA H    1 1 
        4  13200 1 1   6 ALA HA   H    3.353   3.133   4.668 1.00 . A A .   6 ALA HA   1 1 
        4  13201 1 1   6 ALA HB1  H    4.985   1.270   5.122 1.00 . A A .   6 ALA HB1  1 1 
        4  13202 1 1   6 ALA HB2  H    4.740   1.560   6.861 1.00 . A A .   6 ALA HB2  1 1 
        4  13203 1 1   6 ALA HB3  H    3.384   1.050   5.847 1.00 . A A .   6 ALA HB3  1 1 
        4  13204 1 1   6 ALA N    N    5.168   3.887   5.340 1.00 . A A .   6 ALA N    1 1 
        4  13205 1 1   6 ALA O    O    3.619   3.945   7.831 1.00 . A A .   6 ALA O    1 1 
        4  13206 1 1   7 VAL C    C   -0.093   3.586   7.541 1.00 . A A .   7 VAL C    1 1 
        4  13207 1 1   7 VAL CA   C    0.923   4.704   7.311 1.00 . A A .   7 VAL CA   1 1 
        4  13208 1 1   7 VAL CB   C    0.286   6.015   6.778 1.00 . A A .   7 VAL CB   1 1 
        4  13209 1 1   7 VAL CG1  C   -0.688   6.595   7.814 1.00 . A A .   7 VAL CG1  1 1 
        4  13210 1 1   7 VAL CG2  C    1.373   7.063   6.476 1.00 . A A .   7 VAL CG2  1 1 
        4  13211 1 1   7 VAL H    H    1.598   3.927   5.440 1.00 . A A .   7 VAL H    1 1 
        4  13212 1 1   7 VAL HA   H    1.405   4.935   8.262 1.00 . A A .   7 VAL HA   1 1 
        4  13213 1 1   7 VAL HB   H   -0.258   5.813   5.854 1.00 . A A .   7 VAL HB   1 1 
        4  13214 1 1   7 VAL HG11 H   -1.126   7.516   7.430 1.00 . A A .   7 VAL HG11 1 1 
        4  13215 1 1   7 VAL HG12 H   -1.491   5.886   8.016 1.00 . A A .   7 VAL HG12 1 1 
        4  13216 1 1   7 VAL HG13 H   -0.160   6.810   8.743 1.00 . A A .   7 VAL HG13 1 1 
        4  13217 1 1   7 VAL HG21 H    2.024   7.191   7.342 1.00 . A A .   7 VAL HG21 1 1 
        4  13218 1 1   7 VAL HG22 H    1.970   6.749   5.620 1.00 . A A .   7 VAL HG22 1 1 
        4  13219 1 1   7 VAL HG23 H    0.913   8.021   6.240 1.00 . A A .   7 VAL HG23 1 1 
        4  13220 1 1   7 VAL N    N    1.912   4.159   6.379 1.00 . A A .   7 VAL N    1 1 
        4  13221 1 1   7 VAL O    O   -0.958   3.342   6.702 1.00 . A A .   7 VAL O    1 1 
        4  13222 1 1   8 LEU C    C   -2.071   2.022   9.460 1.00 . A A .   8 LEU C    1 1 
        4  13223 1 1   8 LEU CA   C   -0.689   1.634   8.933 1.00 . A A .   8 LEU CA   1 1 
        4  13224 1 1   8 LEU CB   C    0.034   0.749   9.975 1.00 . A A .   8 LEU CB   1 1 
        4  13225 1 1   8 LEU CD1  C    2.443   0.656   8.998 1.00 . A A .   8 LEU CD1  1 1 
        4  13226 1 1   8 LEU CD2  C    1.636  -1.009  10.696 1.00 . A A .   8 LEU CD2  1 1 
        4  13227 1 1   8 LEU CG   C    1.223  -0.117   9.517 1.00 . A A .   8 LEU CG   1 1 
        4  13228 1 1   8 LEU H    H    0.842   3.095   9.267 1.00 . A A .   8 LEU H    1 1 
        4  13229 1 1   8 LEU HA   H   -0.827   1.068   8.018 1.00 . A A .   8 LEU HA   1 1 
        4  13230 1 1   8 LEU HB2  H    0.354   1.366  10.809 1.00 . A A .   8 LEU HB2  1 1 
        4  13231 1 1   8 LEU HB3  H   -0.715   0.060  10.371 1.00 . A A .   8 LEU HB3  1 1 
        4  13232 1 1   8 LEU HD11 H    3.204  -0.050   8.667 1.00 . A A .   8 LEU HD11 1 1 
        4  13233 1 1   8 LEU HD12 H    2.166   1.274   8.146 1.00 . A A .   8 LEU HD12 1 1 
        4  13234 1 1   8 LEU HD13 H    2.865   1.278   9.786 1.00 . A A .   8 LEU HD13 1 1 
        4  13235 1 1   8 LEU HD21 H    0.796  -1.636  10.988 1.00 . A A .   8 LEU HD21 1 1 
        4  13236 1 1   8 LEU HD22 H    2.451  -1.663  10.404 1.00 . A A .   8 LEU HD22 1 1 
        4  13237 1 1   8 LEU HD23 H    1.949  -0.398  11.544 1.00 . A A .   8 LEU HD23 1 1 
        4  13238 1 1   8 LEU HG   H    0.882  -0.767   8.720 1.00 . A A .   8 LEU HG   1 1 
        4  13239 1 1   8 LEU N    N    0.080   2.844   8.638 1.00 . A A .   8 LEU N    1 1 
        4  13240 1 1   8 LEU O    O   -2.162   2.516  10.585 1.00 . A A .   8 LEU O    1 1 
        4  13241 1 1   9 LYS C    C   -5.621   1.183   8.499 1.00 . A A .   9 LYS C    1 1 
        4  13242 1 1   9 LYS CA   C   -4.519   2.069   9.095 1.00 . A A .   9 LYS CA   1 1 
        4  13243 1 1   9 LYS CB   C   -4.890   3.545   8.826 1.00 . A A .   9 LYS CB   1 1 
        4  13244 1 1   9 LYS CD   C   -4.999   5.830  10.024 1.00 . A A .   9 LYS CD   1 1 
        4  13245 1 1   9 LYS CE   C   -6.317   5.715  10.804 1.00 . A A .   9 LYS CE   1 1 
        4  13246 1 1   9 LYS CG   C   -4.301   4.470   9.888 1.00 . A A .   9 LYS CG   1 1 
        4  13247 1 1   9 LYS H    H   -3.007   1.245   7.827 1.00 . A A .   9 LYS H    1 1 
        4  13248 1 1   9 LYS HA   H   -4.567   1.893  10.171 1.00 . A A .   9 LYS HA   1 1 
        4  13249 1 1   9 LYS HB2  H   -4.539   3.833   7.837 1.00 . A A .   9 LYS HB2  1 1 
        4  13250 1 1   9 LYS HB3  H   -5.973   3.662   8.838 1.00 . A A .   9 LYS HB3  1 1 
        4  13251 1 1   9 LYS HD2  H   -4.335   6.522  10.547 1.00 . A A .   9 LYS HD2  1 1 
        4  13252 1 1   9 LYS HD3  H   -5.194   6.241   9.032 1.00 . A A .   9 LYS HD3  1 1 
        4  13253 1 1   9 LYS HE2  H   -6.828   6.680  10.753 1.00 . A A .   9 LYS HE2  1 1 
        4  13254 1 1   9 LYS HE3  H   -6.956   4.974  10.318 1.00 . A A .   9 LYS HE3  1 1 
        4  13255 1 1   9 LYS HG2  H   -4.352   3.957  10.845 1.00 . A A .   9 LYS HG2  1 1 
        4  13256 1 1   9 LYS HG3  H   -3.260   4.625   9.643 1.00 . A A .   9 LYS HG3  1 1 
        4  13257 1 1   9 LYS HZ1  H   -6.964   5.305  12.740 1.00 . A A .   9 LYS HZ1  1 1 
        4  13258 1 1   9 LYS HZ2  H   -5.640   4.445  12.328 1.00 . A A .   9 LYS HZ2  1 1 
        4  13259 1 1   9 LYS HZ3  H   -5.499   6.035  12.690 1.00 . A A .   9 LYS HZ3  1 1 
        4  13260 1 1   9 LYS N    N   -3.140   1.764   8.692 1.00 . A A .   9 LYS N    1 1 
        4  13261 1 1   9 LYS NZ   N   -6.090   5.348  12.226 1.00 . A A .   9 LYS NZ   1 1 
        4  13262 1 1   9 LYS O    O   -5.548   0.635   7.406 1.00 . A A .   9 LYS O    1 1 
        4  13263 1 1  10 GLY C    C   -8.766   0.577  10.407 1.00 . A A .  10 GLY C    1 1 
        4  13264 1 1  10 GLY CA   C   -8.006   0.571   9.081 1.00 . A A .  10 GLY CA   1 1 
        4  13265 1 1  10 GLY H    H   -6.537   1.628  10.177 1.00 . A A .  10 GLY H    1 1 
        4  13266 1 1  10 GLY HA2  H   -8.570   1.121   8.327 1.00 . A A .  10 GLY HA2  1 1 
        4  13267 1 1  10 GLY HA3  H   -7.871  -0.460   8.747 1.00 . A A .  10 GLY HA3  1 1 
        4  13268 1 1  10 GLY N    N   -6.689   1.175   9.289 1.00 . A A .  10 GLY N    1 1 
        4  13269 1 1  10 GLY O    O   -9.930   0.949  10.496 1.00 . A A .  10 GLY O    1 1 
        4  13270 1 1  11 ASP C    C   -8.639   1.241  13.685 1.00 . A A .  11 ASP C    1 1 
        4  13271 1 1  11 ASP CA   C   -8.390  -0.022  12.829 1.00 . A A .  11 ASP CA   1 1 
        4  13272 1 1  11 ASP CB   C   -7.271  -0.928  13.390 1.00 . A A .  11 ASP CB   1 1 
        4  13273 1 1  11 ASP CG   C   -6.924  -2.154  12.513 1.00 . A A .  11 ASP CG   1 1 
        4  13274 1 1  11 ASP H    H   -7.119  -0.144  11.197 1.00 . A A .  11 ASP H    1 1 
        4  13275 1 1  11 ASP HA   H   -9.314  -0.602  12.806 1.00 . A A .  11 ASP HA   1 1 
        4  13276 1 1  11 ASP HB2  H   -6.360  -0.335  13.500 1.00 . A A .  11 ASP HB2  1 1 
        4  13277 1 1  11 ASP HB3  H   -7.573  -1.265  14.383 1.00 . A A .  11 ASP HB3  1 1 
        4  13278 1 1  11 ASP N    N   -8.005   0.288  11.458 1.00 . A A .  11 ASP N    1 1 
        4  13279 1 1  11 ASP O    O   -8.010   1.478  14.722 1.00 . A A .  11 ASP O    1 1 
        4  13280 1 1  11 ASP OD1  O   -6.584  -1.965  11.319 1.00 . A A .  11 ASP OD1  1 1 
        4  13281 1 1  11 ASP OD2  O   -6.922  -3.276  13.061 1.00 . A A .  11 ASP OD2  1 1 
        4  13282 1 1  12 GLY C    C   -9.033   4.172  14.507 1.00 . A A .  12 GLY C    1 1 
        4  13283 1 1  12 GLY CA   C  -10.107   3.274  13.874 1.00 . A A .  12 GLY CA   1 1 
        4  13284 1 1  12 GLY H    H  -10.024   1.793  12.356 1.00 . A A .  12 GLY H    1 1 
        4  13285 1 1  12 GLY HA2  H  -10.649   3.867  13.137 1.00 . A A .  12 GLY HA2  1 1 
        4  13286 1 1  12 GLY HA3  H  -10.840   2.961  14.614 1.00 . A A .  12 GLY HA3  1 1 
        4  13287 1 1  12 GLY N    N   -9.574   2.079  13.216 1.00 . A A .  12 GLY N    1 1 
        4  13288 1 1  12 GLY O    O   -8.363   4.905  13.775 1.00 . A A .  12 GLY O    1 1 
        4  13289 1 1  13 PRO C    C   -6.498   4.429  16.649 1.00 . A A .  13 PRO C    1 1 
        4  13290 1 1  13 PRO CA   C   -7.925   4.981  16.590 1.00 . A A .  13 PRO CA   1 1 
        4  13291 1 1  13 PRO CB   C   -8.534   5.076  17.994 1.00 . A A .  13 PRO CB   1 1 
        4  13292 1 1  13 PRO CD   C   -9.661   3.349  16.779 1.00 . A A .  13 PRO CD   1 1 
        4  13293 1 1  13 PRO CG   C   -9.165   3.697  18.181 1.00 . A A .  13 PRO CG   1 1 
        4  13294 1 1  13 PRO HA   H   -7.837   5.977  16.153 1.00 . A A .  13 PRO HA   1 1 
        4  13295 1 1  13 PRO HB2  H   -7.790   5.288  18.762 1.00 . A A .  13 PRO HB2  1 1 
        4  13296 1 1  13 PRO HB3  H   -9.315   5.840  18.003 1.00 . A A .  13 PRO HB3  1 1 
        4  13297 1 1  13 PRO HD2  H   -9.535   2.282  16.596 1.00 . A A .  13 PRO HD2  1 1 
        4  13298 1 1  13 PRO HD3  H  -10.713   3.614  16.673 1.00 . A A .  13 PRO HD3  1 1 
        4  13299 1 1  13 PRO HG2  H   -8.404   2.980  18.490 1.00 . A A .  13 PRO HG2  1 1 
        4  13300 1 1  13 PRO HG3  H   -9.988   3.719  18.894 1.00 . A A .  13 PRO HG3  1 1 
        4  13301 1 1  13 PRO N    N   -8.869   4.147  15.847 1.00 . A A .  13 PRO N    1 1 
        4  13302 1 1  13 PRO O    O   -5.627   5.164  17.102 1.00 . A A .  13 PRO O    1 1 
        4  13303 1 1  14 VAL C    C   -4.265   2.987  14.734 1.00 . A A .  14 VAL C    1 1 
        4  13304 1 1  14 VAL CA   C   -4.867   2.643  16.091 1.00 . A A .  14 VAL CA   1 1 
        4  13305 1 1  14 VAL CB   C   -4.826   1.105  16.298 1.00 . A A .  14 VAL CB   1 1 
        4  13306 1 1  14 VAL CG1  C   -3.394   0.646  16.639 1.00 . A A .  14 VAL CG1  1 1 
        4  13307 1 1  14 VAL CG2  C   -5.774   0.671  17.432 1.00 . A A .  14 VAL CG2  1 1 
        4  13308 1 1  14 VAL H    H   -6.982   2.611  15.830 1.00 . A A .  14 VAL H    1 1 
        4  13309 1 1  14 VAL HA   H   -4.215   3.098  16.850 1.00 . A A .  14 VAL HA   1 1 
        4  13310 1 1  14 VAL HB   H   -5.122   0.600  15.373 1.00 . A A .  14 VAL HB   1 1 
        4  13311 1 1  14 VAL HG11 H   -3.012   1.195  17.499 1.00 . A A .  14 VAL HG11 1 1 
        4  13312 1 1  14 VAL HG12 H   -3.388  -0.419  16.871 1.00 . A A .  14 VAL HG12 1 1 
        4  13313 1 1  14 VAL HG13 H   -2.730   0.806  15.789 1.00 . A A .  14 VAL HG13 1 1 
        4  13314 1 1  14 VAL HG21 H   -5.598  -0.370  17.700 1.00 . A A .  14 VAL HG21 1 1 
        4  13315 1 1  14 VAL HG22 H   -5.612   1.293  18.310 1.00 . A A .  14 VAL HG22 1 1 
        4  13316 1 1  14 VAL HG23 H   -6.811   0.769  17.113 1.00 . A A .  14 VAL HG23 1 1 
        4  13317 1 1  14 VAL N    N   -6.228   3.199  16.192 1.00 . A A .  14 VAL N    1 1 
        4  13318 1 1  14 VAL O    O   -4.935   2.998  13.696 1.00 . A A .  14 VAL O    1 1 
        4  13319 1 1  15 GLN C    C   -0.661   3.203  14.001 1.00 . A A .  15 GLN C    1 1 
        4  13320 1 1  15 GLN CA   C   -2.113   3.400  13.610 1.00 . A A .  15 GLN CA   1 1 
        4  13321 1 1  15 GLN CB   C   -2.275   4.737  12.872 1.00 . A A .  15 GLN CB   1 1 
        4  13322 1 1  15 GLN CD   C   -3.324   6.411  14.406 1.00 . A A .  15 GLN CD   1 1 
        4  13323 1 1  15 GLN CG   C   -2.029   5.982  13.729 1.00 . A A .  15 GLN CG   1 1 
        4  13324 1 1  15 GLN H    H   -2.508   3.310  15.675 1.00 . A A .  15 GLN H    1 1 
        4  13325 1 1  15 GLN HA   H   -2.369   2.589  12.927 1.00 . A A .  15 GLN HA   1 1 
        4  13326 1 1  15 GLN HB2  H   -1.585   4.761  12.028 1.00 . A A .  15 GLN HB2  1 1 
        4  13327 1 1  15 GLN HB3  H   -3.276   4.793  12.463 1.00 . A A .  15 GLN HB3  1 1 
        4  13328 1 1  15 GLN HE21 H   -2.777   5.761  16.259 1.00 . A A .  15 GLN HE21 1 1 
        4  13329 1 1  15 GLN HE22 H   -4.367   6.397  16.110 1.00 . A A .  15 GLN HE22 1 1 
        4  13330 1 1  15 GLN HG2  H   -1.248   5.808  14.469 1.00 . A A .  15 GLN HG2  1 1 
        4  13331 1 1  15 GLN HG3  H   -1.690   6.776  13.069 1.00 . A A .  15 GLN HG3  1 1 
        4  13332 1 1  15 GLN N    N   -2.972   3.282  14.771 1.00 . A A .  15 GLN N    1 1 
        4  13333 1 1  15 GLN NE2  N   -3.452   6.263  15.706 1.00 . A A .  15 GLN NE2  1 1 
        4  13334 1 1  15 GLN O    O   -0.271   3.377  15.157 1.00 . A A .  15 GLN O    1 1 
        4  13335 1 1  15 GLN OE1  O   -4.282   6.793  13.744 1.00 . A A .  15 GLN OE1  1 1 
        4  13336 1 1  16 GLY C    C    2.132   3.731  11.891 1.00 . A A .  16 GLY C    1 1 
        4  13337 1 1  16 GLY CA   C    1.580   2.897  13.022 1.00 . A A .  16 GLY CA   1 1 
        4  13338 1 1  16 GLY H    H   -0.302   2.890  12.061 1.00 . A A .  16 GLY H    1 1 
        4  13339 1 1  16 GLY HA2  H    1.954   3.283  13.964 1.00 . A A .  16 GLY HA2  1 1 
        4  13340 1 1  16 GLY HA3  H    1.943   1.884  12.871 1.00 . A A .  16 GLY HA3  1 1 
        4  13341 1 1  16 GLY N    N    0.131   2.917  12.978 1.00 . A A .  16 GLY N    1 1 
        4  13342 1 1  16 GLY O    O    1.875   3.456  10.724 1.00 . A A .  16 GLY O    1 1 
        4  13343 1 1  17 ILE C    C    5.093   4.898  11.306 1.00 . A A .  17 ILE C    1 1 
        4  13344 1 1  17 ILE CA   C    3.699   5.481  11.263 1.00 . A A .  17 ILE CA   1 1 
        4  13345 1 1  17 ILE CB   C    3.754   6.988  11.583 1.00 . A A .  17 ILE CB   1 1 
        4  13346 1 1  17 ILE CD1  C    6.276   7.874  11.480 1.00 . A A .  17 ILE CD1  1 1 
        4  13347 1 1  17 ILE CG1  C    4.901   7.686  10.808 1.00 . A A .  17 ILE CG1  1 1 
        4  13348 1 1  17 ILE CG2  C    3.782   7.344  13.086 1.00 . A A .  17 ILE CG2  1 1 
        4  13349 1 1  17 ILE H    H    3.063   4.993  13.193 1.00 . A A .  17 ILE H    1 1 
        4  13350 1 1  17 ILE HA   H    3.315   5.352  10.249 1.00 . A A .  17 ILE HA   1 1 
        4  13351 1 1  17 ILE HB   H    2.816   7.390  11.196 1.00 . A A .  17 ILE HB   1 1 
        4  13352 1 1  17 ILE HD11 H    6.176   8.437  12.407 1.00 . A A .  17 ILE HD11 1 1 
        4  13353 1 1  17 ILE HD12 H    6.759   6.926  11.687 1.00 . A A .  17 ILE HD12 1 1 
        4  13354 1 1  17 ILE HD13 H    6.922   8.442  10.812 1.00 . A A .  17 ILE HD13 1 1 
        4  13355 1 1  17 ILE HG12 H    5.033   7.224   9.830 1.00 . A A .  17 ILE HG12 1 1 
        4  13356 1 1  17 ILE HG13 H    4.544   8.668  10.613 1.00 . A A .  17 ILE HG13 1 1 
        4  13357 1 1  17 ILE HG21 H    2.864   7.015  13.574 1.00 . A A .  17 ILE HG21 1 1 
        4  13358 1 1  17 ILE HG22 H    4.635   6.877  13.578 1.00 . A A .  17 ILE HG22 1 1 
        4  13359 1 1  17 ILE HG23 H    3.852   8.426  13.204 1.00 . A A .  17 ILE HG23 1 1 
        4  13360 1 1  17 ILE N    N    2.881   4.771  12.222 1.00 . A A .  17 ILE N    1 1 
        4  13361 1 1  17 ILE O    O    5.672   4.766  12.388 1.00 . A A .  17 ILE O    1 1 
        4  13362 1 1  18 ILE C    C    7.561   5.173   8.689 1.00 . A A .  18 ILE C    1 1 
        4  13363 1 1  18 ILE CA   C    7.067   4.431   9.936 1.00 . A A .  18 ILE CA   1 1 
        4  13364 1 1  18 ILE CB   C    7.538   2.955   9.992 1.00 . A A .  18 ILE CB   1 1 
        4  13365 1 1  18 ILE CD1  C    7.353   2.180   7.525 1.00 . A A .  18 ILE CD1  1 1 
        4  13366 1 1  18 ILE CG1  C    6.921   1.970   8.979 1.00 . A A .  18 ILE CG1  1 1 
        4  13367 1 1  18 ILE CG2  C    7.353   2.360  11.401 1.00 . A A .  18 ILE CG2  1 1 
        4  13368 1 1  18 ILE H    H    5.053   4.667   9.284 1.00 . A A .  18 ILE H    1 1 
        4  13369 1 1  18 ILE HA   H    7.565   4.925  10.769 1.00 . A A .  18 ILE HA   1 1 
        4  13370 1 1  18 ILE HB   H    8.613   2.971   9.817 1.00 . A A .  18 ILE HB   1 1 
        4  13371 1 1  18 ILE HD11 H    8.398   2.473   7.464 1.00 . A A .  18 ILE HD11 1 1 
        4  13372 1 1  18 ILE HD12 H    7.203   1.258   6.963 1.00 . A A .  18 ILE HD12 1 1 
        4  13373 1 1  18 ILE HD13 H    6.749   2.954   7.079 1.00 . A A .  18 ILE HD13 1 1 
        4  13374 1 1  18 ILE HG12 H    7.248   0.969   9.256 1.00 . A A .  18 ILE HG12 1 1 
        4  13375 1 1  18 ILE HG13 H    5.833   1.997   9.044 1.00 . A A .  18 ILE HG13 1 1 
        4  13376 1 1  18 ILE HG21 H    7.870   1.403  11.469 1.00 . A A .  18 ILE HG21 1 1 
        4  13377 1 1  18 ILE HG22 H    7.781   3.024  12.152 1.00 . A A .  18 ILE HG22 1 1 
        4  13378 1 1  18 ILE HG23 H    6.295   2.211  11.617 1.00 . A A .  18 ILE HG23 1 1 
        4  13379 1 1  18 ILE N    N    5.635   4.630  10.120 1.00 . A A .  18 ILE N    1 1 
        4  13380 1 1  18 ILE O    O    6.867   5.311   7.675 1.00 . A A .  18 ILE O    1 1 
        4  13381 1 1  19 ASN C    C   10.867   5.351   7.646 1.00 . A A .  19 ASN C    1 1 
        4  13382 1 1  19 ASN CA   C    9.567   6.173   7.672 1.00 . A A .  19 ASN CA   1 1 
        4  13383 1 1  19 ASN CB   C    9.884   7.677   7.732 1.00 . A A .  19 ASN CB   1 1 
        4  13384 1 1  19 ASN CG   C    8.823   8.560   8.379 1.00 . A A .  19 ASN CG   1 1 
        4  13385 1 1  19 ASN H    H    9.160   5.774   9.743 1.00 . A A .  19 ASN H    1 1 
        4  13386 1 1  19 ASN HA   H    9.021   5.981   6.747 1.00 . A A .  19 ASN HA   1 1 
        4  13387 1 1  19 ASN HB2  H   10.815   7.821   8.276 1.00 . A A .  19 ASN HB2  1 1 
        4  13388 1 1  19 ASN HB3  H   10.048   8.027   6.713 1.00 . A A .  19 ASN HB3  1 1 
        4  13389 1 1  19 ASN HD21 H    7.282   7.681   7.394 1.00 . A A .  19 ASN HD21 1 1 
        4  13390 1 1  19 ASN HD22 H    6.879   9.042   8.431 1.00 . A A .  19 ASN HD22 1 1 
        4  13391 1 1  19 ASN N    N    8.770   5.709   8.809 1.00 . A A .  19 ASN N    1 1 
        4  13392 1 1  19 ASN ND2  N    7.561   8.438   8.003 1.00 . A A .  19 ASN ND2  1 1 
        4  13393 1 1  19 ASN O    O   11.531   5.225   8.675 1.00 . A A .  19 ASN O    1 1 
        4  13394 1 1  19 ASN OD1  O    9.148   9.381   9.225 1.00 . A A .  19 ASN OD1  1 1 
        4  13395 1 1  20 PHE C    C   13.417   4.645   5.364 1.00 . A A .  20 PHE C    1 1 
        4  13396 1 1  20 PHE CA   C   12.421   3.957   6.307 1.00 . A A .  20 PHE CA   1 1 
        4  13397 1 1  20 PHE CB   C   12.033   2.586   5.726 1.00 . A A .  20 PHE CB   1 1 
        4  13398 1 1  20 PHE CD1  C   10.992   1.821   7.951 1.00 . A A .  20 PHE CD1  1 1 
        4  13399 1 1  20 PHE CD2  C   10.719   0.451   5.963 1.00 . A A .  20 PHE CD2  1 1 
        4  13400 1 1  20 PHE CE1  C   10.231   0.897   8.686 1.00 . A A .  20 PHE CE1  1 1 
        4  13401 1 1  20 PHE CE2  C    9.972  -0.482   6.707 1.00 . A A .  20 PHE CE2  1 1 
        4  13402 1 1  20 PHE CG   C   11.229   1.612   6.577 1.00 . A A .  20 PHE CG   1 1 
        4  13403 1 1  20 PHE CZ   C    9.725  -0.258   8.068 1.00 . A A .  20 PHE CZ   1 1 
        4  13404 1 1  20 PHE H    H   10.649   4.959   5.669 1.00 . A A .  20 PHE H    1 1 
        4  13405 1 1  20 PHE HA   H   12.920   3.801   7.263 1.00 . A A .  20 PHE HA   1 1 
        4  13406 1 1  20 PHE HB2  H   11.478   2.760   4.806 1.00 . A A .  20 PHE HB2  1 1 
        4  13407 1 1  20 PHE HB3  H   12.954   2.076   5.454 1.00 . A A .  20 PHE HB3  1 1 
        4  13408 1 1  20 PHE HD1  H   11.375   2.693   8.451 1.00 . A A .  20 PHE HD1  1 1 
        4  13409 1 1  20 PHE HD2  H   10.900   0.276   4.913 1.00 . A A .  20 PHE HD2  1 1 
        4  13410 1 1  20 PHE HE1  H   10.008   1.090   9.723 1.00 . A A .  20 PHE HE1  1 1 
        4  13411 1 1  20 PHE HE2  H    9.575  -1.367   6.231 1.00 . A A .  20 PHE HE2  1 1 
        4  13412 1 1  20 PHE HZ   H    9.137  -0.961   8.641 1.00 . A A .  20 PHE HZ   1 1 
        4  13413 1 1  20 PHE N    N   11.223   4.785   6.487 1.00 . A A .  20 PHE N    1 1 
        4  13414 1 1  20 PHE O    O   13.038   5.070   4.274 1.00 . A A .  20 PHE O    1 1 
        4  13415 1 1  21 GLU C    C   16.720   4.195   4.421 1.00 . A A .  21 GLU C    1 1 
        4  13416 1 1  21 GLU CA   C   15.791   5.285   4.965 1.00 . A A .  21 GLU CA   1 1 
        4  13417 1 1  21 GLU CB   C   16.550   6.290   5.854 1.00 . A A .  21 GLU CB   1 1 
        4  13418 1 1  21 GLU CD   C   19.057   6.055   5.403 1.00 . A A .  21 GLU CD   1 1 
        4  13419 1 1  21 GLU CG   C   17.809   6.927   5.242 1.00 . A A .  21 GLU CG   1 1 
        4  13420 1 1  21 GLU H    H   14.936   4.255   6.635 1.00 . A A .  21 GLU H    1 1 
        4  13421 1 1  21 GLU HA   H   15.384   5.837   4.117 1.00 . A A .  21 GLU HA   1 1 
        4  13422 1 1  21 GLU HB2  H   15.852   7.096   6.080 1.00 . A A .  21 GLU HB2  1 1 
        4  13423 1 1  21 GLU HB3  H   16.817   5.812   6.794 1.00 . A A .  21 GLU HB3  1 1 
        4  13424 1 1  21 GLU HG2  H   17.632   7.147   4.187 1.00 . A A .  21 GLU HG2  1 1 
        4  13425 1 1  21 GLU HG3  H   17.996   7.872   5.753 1.00 . A A .  21 GLU HG3  1 1 
        4  13426 1 1  21 GLU N    N   14.694   4.698   5.751 1.00 . A A .  21 GLU N    1 1 
        4  13427 1 1  21 GLU O    O   17.379   3.493   5.202 1.00 . A A .  21 GLU O    1 1 
        4  13428 1 1  21 GLU OE1  O   19.486   5.818   6.560 1.00 . A A .  21 GLU OE1  1 1 
        4  13429 1 1  21 GLU OE2  O   19.599   5.593   4.378 1.00 . A A .  21 GLU OE2  1 1 
        4  13430 1 1  22 GLN C    C   18.799   3.861   1.588 1.00 . A A .  22 GLN C    1 1 
        4  13431 1 1  22 GLN CA   C   17.773   3.155   2.481 1.00 . A A .  22 GLN CA   1 1 
        4  13432 1 1  22 GLN CB   C   17.042   2.051   1.728 1.00 . A A .  22 GLN CB   1 1 
        4  13433 1 1  22 GLN CD   C   17.970   1.212  -0.477 1.00 . A A .  22 GLN CD   1 1 
        4  13434 1 1  22 GLN CG   C   17.963   1.034   1.039 1.00 . A A .  22 GLN CG   1 1 
        4  13435 1 1  22 GLN H    H   16.211   4.629   2.466 1.00 . A A .  22 GLN H    1 1 
        4  13436 1 1  22 GLN HA   H   18.320   2.650   3.278 1.00 . A A .  22 GLN HA   1 1 
        4  13437 1 1  22 GLN HB2  H   16.438   1.508   2.454 1.00 . A A .  22 GLN HB2  1 1 
        4  13438 1 1  22 GLN HB3  H   16.382   2.511   0.991 1.00 . A A .  22 GLN HB3  1 1 
        4  13439 1 1  22 GLN HE21 H   18.126  -0.745  -0.782 1.00 . A A .  22 GLN HE21 1 1 
        4  13440 1 1  22 GLN HE22 H   17.577   0.199  -2.154 1.00 . A A .  22 GLN HE22 1 1 
        4  13441 1 1  22 GLN HG2  H   18.976   1.048   1.434 1.00 . A A .  22 GLN HG2  1 1 
        4  13442 1 1  22 GLN HG3  H   17.574   0.041   1.262 1.00 . A A .  22 GLN HG3  1 1 
        4  13443 1 1  22 GLN N    N   16.807   4.071   3.087 1.00 . A A .  22 GLN N    1 1 
        4  13444 1 1  22 GLN NE2  N   17.783   0.122  -1.173 1.00 . A A .  22 GLN NE2  1 1 
        4  13445 1 1  22 GLN O    O   18.492   4.727   0.768 1.00 . A A .  22 GLN O    1 1 
        4  13446 1 1  22 GLN OE1  O   18.110   2.291  -1.048 1.00 . A A .  22 GLN OE1  1 1 
        4  13447 1 1  23 LYS C    C   21.535   3.223  -0.296 1.00 . A A .  23 LYS C    1 1 
        4  13448 1 1  23 LYS CA   C   21.269   3.828   1.103 1.00 . A A .  23 LYS CA   1 1 
        4  13449 1 1  23 LYS CB   C   22.400   3.520   2.117 1.00 . A A .  23 LYS CB   1 1 
        4  13450 1 1  23 LYS CD   C   21.409   2.099   4.151 1.00 . A A .  23 LYS CD   1 1 
        4  13451 1 1  23 LYS CE   C   21.401   3.297   5.099 1.00 . A A .  23 LYS CE   1 1 
        4  13452 1 1  23 LYS CG   C   22.332   2.184   2.912 1.00 . A A .  23 LYS CG   1 1 
        4  13453 1 1  23 LYS H    H   20.146   2.651   2.402 1.00 . A A .  23 LYS H    1 1 
        4  13454 1 1  23 LYS HA   H   21.223   4.912   0.976 1.00 . A A .  23 LYS HA   1 1 
        4  13455 1 1  23 LYS HB2  H   23.346   3.535   1.571 1.00 . A A .  23 LYS HB2  1 1 
        4  13456 1 1  23 LYS HB3  H   22.457   4.346   2.825 1.00 . A A .  23 LYS HB3  1 1 
        4  13457 1 1  23 LYS HD2  H   20.388   1.941   3.822 1.00 . A A .  23 LYS HD2  1 1 
        4  13458 1 1  23 LYS HD3  H   21.682   1.218   4.725 1.00 . A A .  23 LYS HD3  1 1 
        4  13459 1 1  23 LYS HE2  H   22.348   3.356   5.641 1.00 . A A .  23 LYS HE2  1 1 
        4  13460 1 1  23 LYS HE3  H   21.282   4.210   4.509 1.00 . A A .  23 LYS HE3  1 1 
        4  13461 1 1  23 LYS HG2  H   22.023   1.384   2.233 1.00 . A A .  23 LYS HG2  1 1 
        4  13462 1 1  23 LYS HG3  H   23.344   1.957   3.249 1.00 . A A .  23 LYS HG3  1 1 
        4  13463 1 1  23 LYS HZ1  H   19.393   3.013   5.581 1.00 . A A .  23 LYS HZ1  1 1 
        4  13464 1 1  23 LYS HZ2  H   20.429   2.566   6.818 1.00 . A A .  23 LYS HZ2  1 1 
        4  13465 1 1  23 LYS HZ3  H   20.095   4.148   6.436 1.00 . A A .  23 LYS HZ3  1 1 
        4  13466 1 1  23 LYS N    N   20.031   3.373   1.711 1.00 . A A .  23 LYS N    1 1 
        4  13467 1 1  23 LYS NZ   N   20.264   3.223   6.050 1.00 . A A .  23 LYS NZ   1 1 
        4  13468 1 1  23 LYS O    O   21.755   3.973  -1.250 1.00 . A A .  23 LYS O    1 1 
        4  13469 1 1  24 GLU C    C   20.872  -0.089  -1.838 1.00 . A A .  24 GLU C    1 1 
        4  13470 1 1  24 GLU CA   C   21.829   1.102  -1.620 1.00 . A A .  24 GLU CA   1 1 
        4  13471 1 1  24 GLU CB   C   23.272   0.585  -1.379 1.00 . A A .  24 GLU CB   1 1 
        4  13472 1 1  24 GLU CD   C   24.830  -0.510   0.367 1.00 . A A .  24 GLU CD   1 1 
        4  13473 1 1  24 GLU CG   C   23.584   0.325   0.110 1.00 . A A .  24 GLU CG   1 1 
        4  13474 1 1  24 GLU H    H   21.136   1.366   0.356 1.00 . A A .  24 GLU H    1 1 
        4  13475 1 1  24 GLU HA   H   21.821   1.714  -2.522 1.00 . A A .  24 GLU HA   1 1 
        4  13476 1 1  24 GLU HB2  H   23.424  -0.325  -1.961 1.00 . A A .  24 GLU HB2  1 1 
        4  13477 1 1  24 GLU HB3  H   23.975   1.338  -1.742 1.00 . A A .  24 GLU HB3  1 1 
        4  13478 1 1  24 GLU HG2  H   23.723   1.287   0.600 1.00 . A A .  24 GLU HG2  1 1 
        4  13479 1 1  24 GLU HG3  H   22.739  -0.179   0.576 1.00 . A A .  24 GLU HG3  1 1 
        4  13480 1 1  24 GLU N    N   21.398   1.904  -0.456 1.00 . A A .  24 GLU N    1 1 
        4  13481 1 1  24 GLU O    O   20.475  -0.710  -0.855 1.00 . A A .  24 GLU O    1 1 
        4  13482 1 1  24 GLU OE1  O   24.839  -1.662  -0.117 1.00 . A A .  24 GLU OE1  1 1 
        4  13483 1 1  24 GLU OE2  O   25.710  -0.004   1.097 1.00 . A A .  24 GLU OE2  1 1 
        4  13484 1 1  25 SER C    C   19.330  -2.613  -2.594 1.00 . A A .  25 SER C    1 1 
        4  13485 1 1  25 SER CA   C   19.414  -1.356  -3.460 1.00 . A A .  25 SER CA   1 1 
        4  13486 1 1  25 SER CB   C   19.526  -1.767  -4.936 1.00 . A A .  25 SER CB   1 1 
        4  13487 1 1  25 SER H    H   20.871   0.135  -3.852 1.00 . A A .  25 SER H    1 1 
        4  13488 1 1  25 SER HA   H   18.447  -0.871  -3.366 1.00 . A A .  25 SER HA   1 1 
        4  13489 1 1  25 SER HB2  H   20.571  -1.952  -5.188 1.00 . A A .  25 SER HB2  1 1 
        4  13490 1 1  25 SER HB3  H   18.960  -2.683  -5.107 1.00 . A A .  25 SER HB3  1 1 
        4  13491 1 1  25 SER HG   H   18.094  -0.991  -6.017 1.00 . A A .  25 SER HG   1 1 
        4  13492 1 1  25 SER N    N   20.489  -0.401  -3.090 1.00 . A A .  25 SER N    1 1 
        4  13493 1 1  25 SER O    O   18.290  -2.858  -1.987 1.00 . A A .  25 SER O    1 1 
        4  13494 1 1  25 SER OG   O   18.997  -0.749  -5.763 1.00 . A A .  25 SER OG   1 1 
        4  13495 1 1  26 ASN C    C   21.126  -4.600  -0.466 1.00 . A A .  26 ASN C    1 1 
        4  13496 1 1  26 ASN CA   C   20.454  -4.686  -1.854 1.00 . A A .  26 ASN CA   1 1 
        4  13497 1 1  26 ASN CB   C   21.151  -5.685  -2.797 1.00 . A A .  26 ASN CB   1 1 
        4  13498 1 1  26 ASN CG   C   20.492  -5.803  -4.177 1.00 . A A .  26 ASN CG   1 1 
        4  13499 1 1  26 ASN H    H   21.264  -3.063  -2.964 1.00 . A A .  26 ASN H    1 1 
        4  13500 1 1  26 ASN HA   H   19.434  -5.036  -1.689 1.00 . A A .  26 ASN HA   1 1 
        4  13501 1 1  26 ASN HB2  H   22.189  -5.377  -2.925 1.00 . A A .  26 ASN HB2  1 1 
        4  13502 1 1  26 ASN HB3  H   21.151  -6.672  -2.335 1.00 . A A .  26 ASN HB3  1 1 
        4  13503 1 1  26 ASN HD21 H   22.145  -6.661  -4.989 1.00 . A A .  26 ASN HD21 1 1 
        4  13504 1 1  26 ASN HD22 H   20.765  -6.428  -6.057 1.00 . A A .  26 ASN HD22 1 1 
        4  13505 1 1  26 ASN N    N   20.417  -3.383  -2.521 1.00 . A A .  26 ASN N    1 1 
        4  13506 1 1  26 ASN ND2  N   21.202  -6.346  -5.153 1.00 . A A .  26 ASN ND2  1 1 
        4  13507 1 1  26 ASN O    O   21.530  -5.618   0.095 1.00 . A A .  26 ASN O    1 1 
        4  13508 1 1  26 ASN OD1  O   19.352  -5.412  -4.409 1.00 . A A .  26 ASN OD1  1 1 
        4  13509 1 1  27 GLY C    C   20.914  -2.878   2.479 1.00 . A A .  27 GLY C    1 1 
        4  13510 1 1  27 GLY CA   C   21.925  -3.097   1.346 1.00 . A A .  27 GLY CA   1 1 
        4  13511 1 1  27 GLY H    H   20.863  -2.589  -0.429 1.00 . A A .  27 GLY H    1 1 
        4  13512 1 1  27 GLY HA2  H   22.579  -3.923   1.625 1.00 . A A .  27 GLY HA2  1 1 
        4  13513 1 1  27 GLY HA3  H   22.534  -2.203   1.242 1.00 . A A .  27 GLY HA3  1 1 
        4  13514 1 1  27 GLY N    N   21.277  -3.377   0.064 1.00 . A A .  27 GLY N    1 1 
        4  13515 1 1  27 GLY O    O   19.722  -3.148   2.293 1.00 . A A .  27 GLY O    1 1 
        4  13516 1 1  28 PRO C    C   19.626  -1.161   4.911 1.00 . A A .  28 PRO C    1 1 
        4  13517 1 1  28 PRO CA   C   20.579  -2.365   4.884 1.00 . A A .  28 PRO CA   1 1 
        4  13518 1 1  28 PRO CB   C   21.618  -2.352   6.007 1.00 . A A .  28 PRO CB   1 1 
        4  13519 1 1  28 PRO CD   C   22.760  -2.050   3.937 1.00 . A A .  28 PRO CD   1 1 
        4  13520 1 1  28 PRO CG   C   22.808  -1.615   5.403 1.00 . A A .  28 PRO CG   1 1 
        4  13521 1 1  28 PRO HA   H   19.974  -3.270   4.978 1.00 . A A .  28 PRO HA   1 1 
        4  13522 1 1  28 PRO HB2  H   21.251  -1.904   6.930 1.00 . A A .  28 PRO HB2  1 1 
        4  13523 1 1  28 PRO HB3  H   21.933  -3.372   6.196 1.00 . A A .  28 PRO HB3  1 1 
        4  13524 1 1  28 PRO HD2  H   23.083  -1.231   3.291 1.00 . A A .  28 PRO HD2  1 1 
        4  13525 1 1  28 PRO HD3  H   23.408  -2.914   3.793 1.00 . A A .  28 PRO HD3  1 1 
        4  13526 1 1  28 PRO HG2  H   22.663  -0.541   5.491 1.00 . A A .  28 PRO HG2  1 1 
        4  13527 1 1  28 PRO HG3  H   23.745  -1.908   5.876 1.00 . A A .  28 PRO HG3  1 1 
        4  13528 1 1  28 PRO N    N   21.377  -2.429   3.661 1.00 . A A .  28 PRO N    1 1 
        4  13529 1 1  28 PRO O    O   19.591  -0.358   3.975 1.00 . A A .  28 PRO O    1 1 
        4  13530 1 1  29 VAL C    C   17.729   0.497   7.587 1.00 . A A .  29 VAL C    1 1 
        4  13531 1 1  29 VAL CA   C   17.806   0.012   6.133 1.00 . A A .  29 VAL CA   1 1 
        4  13532 1 1  29 VAL CB   C   16.398  -0.470   5.693 1.00 . A A .  29 VAL CB   1 1 
        4  13533 1 1  29 VAL CG1  C   15.387   0.679   5.552 1.00 . A A .  29 VAL CG1  1 1 
        4  13534 1 1  29 VAL CG2  C   16.386  -1.226   4.351 1.00 . A A .  29 VAL CG2  1 1 
        4  13535 1 1  29 VAL H    H   18.901  -1.750   6.716 1.00 . A A .  29 VAL H    1 1 
        4  13536 1 1  29 VAL HA   H   18.089   0.859   5.504 1.00 . A A .  29 VAL HA   1 1 
        4  13537 1 1  29 VAL HB   H   16.021  -1.140   6.459 1.00 . A A .  29 VAL HB   1 1 
        4  13538 1 1  29 VAL HG11 H   15.245   1.182   6.506 1.00 . A A .  29 VAL HG11 1 1 
        4  13539 1 1  29 VAL HG12 H   15.731   1.396   4.808 1.00 . A A .  29 VAL HG12 1 1 
        4  13540 1 1  29 VAL HG13 H   14.422   0.281   5.239 1.00 . A A .  29 VAL HG13 1 1 
        4  13541 1 1  29 VAL HG21 H   16.977  -2.134   4.434 1.00 . A A .  29 VAL HG21 1 1 
        4  13542 1 1  29 VAL HG22 H   15.368  -1.515   4.085 1.00 . A A .  29 VAL HG22 1 1 
        4  13543 1 1  29 VAL HG23 H   16.795  -0.598   3.559 1.00 . A A .  29 VAL HG23 1 1 
        4  13544 1 1  29 VAL N    N   18.824  -1.047   5.977 1.00 . A A .  29 VAL N    1 1 
        4  13545 1 1  29 VAL O    O   17.771  -0.300   8.527 1.00 . A A .  29 VAL O    1 1 
        4  13546 1 1  30 LYS C    C   15.713   2.568   9.193 1.00 . A A .  30 LYS C    1 1 
        4  13547 1 1  30 LYS CA   C   17.236   2.432   9.047 1.00 . A A .  30 LYS CA   1 1 
        4  13548 1 1  30 LYS CB   C   17.926   3.796   9.133 1.00 . A A .  30 LYS CB   1 1 
        4  13549 1 1  30 LYS CD   C   18.746   5.620  10.827 1.00 . A A .  30 LYS CD   1 1 
        4  13550 1 1  30 LYS CE   C   19.354   6.309   9.595 1.00 . A A .  30 LYS CE   1 1 
        4  13551 1 1  30 LYS CG   C   18.136   4.220  10.599 1.00 . A A .  30 LYS CG   1 1 
        4  13552 1 1  30 LYS H    H   17.488   2.398   6.935 1.00 . A A .  30 LYS H    1 1 
        4  13553 1 1  30 LYS HA   H   17.623   1.800   9.854 1.00 . A A .  30 LYS HA   1 1 
        4  13554 1 1  30 LYS HB2  H   18.890   3.714   8.640 1.00 . A A .  30 LYS HB2  1 1 
        4  13555 1 1  30 LYS HB3  H   17.331   4.537   8.604 1.00 . A A .  30 LYS HB3  1 1 
        4  13556 1 1  30 LYS HD2  H   17.954   6.268  11.205 1.00 . A A .  30 LYS HD2  1 1 
        4  13557 1 1  30 LYS HD3  H   19.502   5.548  11.611 1.00 . A A .  30 LYS HD3  1 1 
        4  13558 1 1  30 LYS HE2  H   18.604   6.316   8.797 1.00 . A A .  30 LYS HE2  1 1 
        4  13559 1 1  30 LYS HE3  H   19.596   7.347   9.831 1.00 . A A .  30 LYS HE3  1 1 
        4  13560 1 1  30 LYS HG2  H   17.180   4.180  11.120 1.00 . A A .  30 LYS HG2  1 1 
        4  13561 1 1  30 LYS HG3  H   18.781   3.484  11.079 1.00 . A A .  30 LYS HG3  1 1 
        4  13562 1 1  30 LYS HZ1  H   20.547   5.694   8.065 1.00 . A A .  30 LYS HZ1  1 1 
        4  13563 1 1  30 LYS HZ2  H   21.412   5.989   9.462 1.00 . A A .  30 LYS HZ2  1 1 
        4  13564 1 1  30 LYS HZ3  H   20.537   4.622   9.323 1.00 . A A .  30 LYS HZ3  1 1 
        4  13565 1 1  30 LYS N    N   17.551   1.812   7.761 1.00 . A A .  30 LYS N    1 1 
        4  13566 1 1  30 LYS NZ   N   20.558   5.619   9.083 1.00 . A A .  30 LYS NZ   1 1 
        4  13567 1 1  30 LYS O    O   15.041   3.148   8.337 1.00 . A A .  30 LYS O    1 1 
        4  13568 1 1  31 VAL C    C   13.410   2.641  11.815 1.00 . A A .  31 VAL C    1 1 
        4  13569 1 1  31 VAL CA   C   13.765   1.826  10.579 1.00 . A A .  31 VAL CA   1 1 
        4  13570 1 1  31 VAL CB   C   13.549   0.307  10.843 1.00 . A A .  31 VAL CB   1 1 
        4  13571 1 1  31 VAL CG1  C   12.273  -0.050  11.626 1.00 . A A .  31 VAL CG1  1 1 
        4  13572 1 1  31 VAL CG2  C   13.606  -0.490   9.527 1.00 . A A .  31 VAL CG2  1 1 
        4  13573 1 1  31 VAL H    H   15.852   1.682  10.972 1.00 . A A .  31 VAL H    1 1 
        4  13574 1 1  31 VAL HA   H   13.144   2.188   9.755 1.00 . A A .  31 VAL HA   1 1 
        4  13575 1 1  31 VAL HB   H   14.384  -0.036  11.459 1.00 . A A .  31 VAL HB   1 1 
        4  13576 1 1  31 VAL HG11 H   12.328   0.345  12.640 1.00 . A A .  31 VAL HG11 1 1 
        4  13577 1 1  31 VAL HG12 H   11.397   0.357  11.138 1.00 . A A .  31 VAL HG12 1 1 
        4  13578 1 1  31 VAL HG13 H   12.175  -1.134  11.699 1.00 . A A .  31 VAL HG13 1 1 
        4  13579 1 1  31 VAL HG21 H   13.507  -1.557   9.735 1.00 . A A .  31 VAL HG21 1 1 
        4  13580 1 1  31 VAL HG22 H   12.799  -0.184   8.862 1.00 . A A .  31 VAL HG22 1 1 
        4  13581 1 1  31 VAL HG23 H   14.559  -0.327   9.025 1.00 . A A .  31 VAL HG23 1 1 
        4  13582 1 1  31 VAL N    N   15.185   2.028  10.279 1.00 . A A .  31 VAL N    1 1 
        4  13583 1 1  31 VAL O    O   14.036   2.469  12.853 1.00 . A A .  31 VAL O    1 1 
        4  13584 1 1  32 TRP C    C   10.440   4.674  12.735 1.00 . A A .  32 TRP C    1 1 
        4  13585 1 1  32 TRP CA   C   11.914   4.270  12.877 1.00 . A A .  32 TRP CA   1 1 
        4  13586 1 1  32 TRP CB   C   12.809   5.504  13.096 1.00 . A A .  32 TRP CB   1 1 
        4  13587 1 1  32 TRP CD1  C   11.628   7.383  11.890 1.00 . A A .  32 TRP CD1  1 1 
        4  13588 1 1  32 TRP CD2  C   13.598   6.880  10.941 1.00 . A A .  32 TRP CD2  1 1 
        4  13589 1 1  32 TRP CE2  C   13.015   7.930  10.170 1.00 . A A .  32 TRP CE2  1 1 
        4  13590 1 1  32 TRP CE3  C   14.856   6.403  10.518 1.00 . A A .  32 TRP CE3  1 1 
        4  13591 1 1  32 TRP CG   C   12.684   6.552  12.034 1.00 . A A .  32 TRP CG   1 1 
        4  13592 1 1  32 TRP CH2  C   14.929   8.033   8.696 1.00 . A A .  32 TRP CH2  1 1 
        4  13593 1 1  32 TRP CZ2  C   13.660   8.506   9.067 1.00 . A A .  32 TRP CZ2  1 1 
        4  13594 1 1  32 TRP CZ3  C   15.516   6.975   9.413 1.00 . A A .  32 TRP CZ3  1 1 
        4  13595 1 1  32 TRP H    H   11.958   3.669  10.837 1.00 . A A .  32 TRP H    1 1 
        4  13596 1 1  32 TRP HA   H   11.983   3.636  13.759 1.00 . A A .  32 TRP HA   1 1 
        4  13597 1 1  32 TRP HB2  H   12.552   5.958  14.056 1.00 . A A .  32 TRP HB2  1 1 
        4  13598 1 1  32 TRP HB3  H   13.851   5.190  13.162 1.00 . A A .  32 TRP HB3  1 1 
        4  13599 1 1  32 TRP HD1  H   10.753   7.395  12.529 1.00 . A A .  32 TRP HD1  1 1 
        4  13600 1 1  32 TRP HE1  H   11.043   8.700  10.368 1.00 . A A .  32 TRP HE1  1 1 
        4  13601 1 1  32 TRP HE3  H   15.310   5.589  11.062 1.00 . A A .  32 TRP HE3  1 1 
        4  13602 1 1  32 TRP HH2  H   15.445   8.476   7.858 1.00 . A A .  32 TRP HH2  1 1 
        4  13603 1 1  32 TRP HZ2  H   13.190   9.309   8.519 1.00 . A A .  32 TRP HZ2  1 1 
        4  13604 1 1  32 TRP HZ3  H   16.479   6.604   9.107 1.00 . A A .  32 TRP HZ3  1 1 
        4  13605 1 1  32 TRP N    N   12.401   3.504  11.731 1.00 . A A .  32 TRP N    1 1 
        4  13606 1 1  32 TRP NE1  N   11.790   8.146  10.758 1.00 . A A .  32 TRP NE1  1 1 
        4  13607 1 1  32 TRP O    O    9.880   4.706  11.633 1.00 . A A .  32 TRP O    1 1 
        4  13608 1 1  33 GLY C    C    7.790   5.031  15.250 1.00 . A A .  33 GLY C    1 1 
        4  13609 1 1  33 GLY CA   C    8.467   5.519  13.978 1.00 . A A .  33 GLY CA   1 1 
        4  13610 1 1  33 GLY H    H   10.359   4.951  14.740 1.00 . A A .  33 GLY H    1 1 
        4  13611 1 1  33 GLY HA2  H    8.470   6.607  14.010 1.00 . A A .  33 GLY HA2  1 1 
        4  13612 1 1  33 GLY HA3  H    7.893   5.205  13.112 1.00 . A A .  33 GLY HA3  1 1 
        4  13613 1 1  33 GLY N    N    9.841   5.040  13.870 1.00 . A A .  33 GLY N    1 1 
        4  13614 1 1  33 GLY O    O    8.448   4.674  16.225 1.00 . A A .  33 GLY O    1 1 
        4  13615 1 1  34 SER C    C    4.315   4.143  16.139 1.00 . A A .  34 SER C    1 1 
        4  13616 1 1  34 SER CA   C    5.688   4.734  16.457 1.00 . A A .  34 SER CA   1 1 
        4  13617 1 1  34 SER CB   C    5.513   6.004  17.309 1.00 . A A .  34 SER CB   1 1 
        4  13618 1 1  34 SER H    H    5.969   5.157  14.363 1.00 . A A .  34 SER H    1 1 
        4  13619 1 1  34 SER HA   H    6.246   4.010  17.052 1.00 . A A .  34 SER HA   1 1 
        4  13620 1 1  34 SER HB2  H    5.263   5.707  18.328 1.00 . A A .  34 SER HB2  1 1 
        4  13621 1 1  34 SER HB3  H    6.452   6.560  17.342 1.00 . A A .  34 SER HB3  1 1 
        4  13622 1 1  34 SER HG   H    4.142   6.427  15.988 1.00 . A A .  34 SER HG   1 1 
        4  13623 1 1  34 SER N    N    6.460   5.017  15.244 1.00 . A A .  34 SER N    1 1 
        4  13624 1 1  34 SER O    O    3.628   4.618  15.227 1.00 . A A .  34 SER O    1 1 
        4  13625 1 1  34 SER OG   O    4.469   6.834  16.807 1.00 . A A .  34 SER OG   1 1 
        4  13626 1 1  35 ILE C    C    1.723   2.881  18.026 1.00 . A A .  35 ILE C    1 1 
        4  13627 1 1  35 ILE CA   C    2.569   2.515  16.799 1.00 . A A .  35 ILE CA   1 1 
        4  13628 1 1  35 ILE CB   C    2.698   0.993  16.565 1.00 . A A .  35 ILE CB   1 1 
        4  13629 1 1  35 ILE CD1  C    5.156   0.689  15.684 1.00 . A A .  35 ILE CD1  1 1 
        4  13630 1 1  35 ILE CG1  C    3.649   0.562  15.417 1.00 . A A .  35 ILE CG1  1 1 
        4  13631 1 1  35 ILE CG2  C    1.304   0.453  16.201 1.00 . A A .  35 ILE CG2  1 1 
        4  13632 1 1  35 ILE H    H    4.512   2.857  17.683 1.00 . A A .  35 ILE H    1 1 
        4  13633 1 1  35 ILE HA   H    2.055   2.931  15.938 1.00 . A A .  35 ILE HA   1 1 
        4  13634 1 1  35 ILE HB   H    3.031   0.518  17.489 1.00 . A A .  35 ILE HB   1 1 
        4  13635 1 1  35 ILE HD11 H    5.698   0.108  14.941 1.00 . A A .  35 ILE HD11 1 1 
        4  13636 1 1  35 ILE HD12 H    5.491   1.718  15.582 1.00 . A A .  35 ILE HD12 1 1 
        4  13637 1 1  35 ILE HD13 H    5.397   0.319  16.679 1.00 . A A .  35 ILE HD13 1 1 
        4  13638 1 1  35 ILE HG12 H    3.465  -0.492  15.202 1.00 . A A .  35 ILE HG12 1 1 
        4  13639 1 1  35 ILE HG13 H    3.409   1.125  14.515 1.00 . A A .  35 ILE HG13 1 1 
        4  13640 1 1  35 ILE HG21 H    0.561   0.746  16.942 1.00 . A A .  35 ILE HG21 1 1 
        4  13641 1 1  35 ILE HG22 H    0.992   0.834  15.227 1.00 . A A .  35 ILE HG22 1 1 
        4  13642 1 1  35 ILE HG23 H    1.337  -0.631  16.161 1.00 . A A .  35 ILE HG23 1 1 
        4  13643 1 1  35 ILE N    N    3.887   3.155  16.928 1.00 . A A .  35 ILE N    1 1 
        4  13644 1 1  35 ILE O    O    1.957   2.372  19.123 1.00 . A A .  35 ILE O    1 1 
        4  13645 1 1  36 LYS C    C   -1.518   4.129  18.724 1.00 . A A .  36 LYS C    1 1 
        4  13646 1 1  36 LYS CA   C   -0.030   4.500  18.832 1.00 . A A .  36 LYS CA   1 1 
        4  13647 1 1  36 LYS CB   C    0.224   5.993  18.534 1.00 . A A .  36 LYS CB   1 1 
        4  13648 1 1  36 LYS CD   C    0.029   7.567  20.613 1.00 . A A .  36 LYS CD   1 1 
        4  13649 1 1  36 LYS CE   C   -0.384   6.720  21.822 1.00 . A A .  36 LYS CE   1 1 
        4  13650 1 1  36 LYS CG   C   -0.587   7.059  19.297 1.00 . A A .  36 LYS CG   1 1 
        4  13651 1 1  36 LYS H    H    0.381   3.885  16.873 1.00 . A A .  36 LYS H    1 1 
        4  13652 1 1  36 LYS HA   H    0.344   4.252  19.826 1.00 . A A .  36 LYS HA   1 1 
        4  13653 1 1  36 LYS HB2  H    1.290   6.201  18.651 1.00 . A A .  36 LYS HB2  1 1 
        4  13654 1 1  36 LYS HB3  H   -0.001   6.145  17.475 1.00 . A A .  36 LYS HB3  1 1 
        4  13655 1 1  36 LYS HD2  H    1.116   7.597  20.519 1.00 . A A .  36 LYS HD2  1 1 
        4  13656 1 1  36 LYS HD3  H   -0.322   8.589  20.774 1.00 . A A .  36 LYS HD3  1 1 
        4  13657 1 1  36 LYS HE2  H   -1.473   6.752  21.925 1.00 . A A .  36 LYS HE2  1 1 
        4  13658 1 1  36 LYS HE3  H   -0.097   5.686  21.631 1.00 . A A .  36 LYS HE3  1 1 
        4  13659 1 1  36 LYS HG2  H   -0.649   7.917  18.630 1.00 . A A .  36 LYS HG2  1 1 
        4  13660 1 1  36 LYS HG3  H   -1.611   6.722  19.465 1.00 . A A .  36 LYS HG3  1 1 
        4  13661 1 1  36 LYS HZ1  H   -0.100   6.632  23.866 1.00 . A A .  36 LYS HZ1  1 1 
        4  13662 1 1  36 LYS HZ2  H    1.258   7.058  23.054 1.00 . A A .  36 LYS HZ2  1 1 
        4  13663 1 1  36 LYS HZ3  H    0.032   8.147  23.282 1.00 . A A .  36 LYS HZ3  1 1 
        4  13664 1 1  36 LYS N    N    0.733   3.763  17.824 1.00 . A A .  36 LYS N    1 1 
        4  13665 1 1  36 LYS NZ   N    0.254   7.181  23.083 1.00 . A A .  36 LYS NZ   1 1 
        4  13666 1 1  36 LYS O    O   -2.107   4.210  17.643 1.00 . A A .  36 LYS O    1 1 
        4  13667 1 1  37 GLY C    C   -3.319   1.626  20.360 1.00 . A A .  37 GLY C    1 1 
        4  13668 1 1  37 GLY CA   C   -3.423   3.105  19.962 1.00 . A A .  37 GLY CA   1 1 
        4  13669 1 1  37 GLY H    H   -1.544   3.753  20.703 1.00 . A A .  37 GLY H    1 1 
        4  13670 1 1  37 GLY HA2  H   -3.996   3.597  20.747 1.00 . A A .  37 GLY HA2  1 1 
        4  13671 1 1  37 GLY HA3  H   -3.967   3.173  19.021 1.00 . A A .  37 GLY HA3  1 1 
        4  13672 1 1  37 GLY N    N   -2.106   3.743  19.859 1.00 . A A .  37 GLY N    1 1 
        4  13673 1 1  37 GLY O    O   -4.340   0.988  20.587 1.00 . A A .  37 GLY O    1 1 
        4  13674 1 1  38 LEU C    C   -2.244  -0.212  22.568 1.00 . A A .  38 LEU C    1 1 
        4  13675 1 1  38 LEU CA   C   -1.884  -0.238  21.078 1.00 . A A .  38 LEU CA   1 1 
        4  13676 1 1  38 LEU CB   C   -0.397  -0.648  20.949 1.00 . A A .  38 LEU CB   1 1 
        4  13677 1 1  38 LEU CD1  C    1.634  -1.178  19.525 1.00 . A A .  38 LEU CD1  1 1 
        4  13678 1 1  38 LEU CD2  C   -0.671  -1.706  18.647 1.00 . A A .  38 LEU CD2  1 1 
        4  13679 1 1  38 LEU CG   C    0.157  -0.765  19.521 1.00 . A A .  38 LEU CG   1 1 
        4  13680 1 1  38 LEU H    H   -1.294   1.659  20.318 1.00 . A A .  38 LEU H    1 1 
        4  13681 1 1  38 LEU HA   H   -2.526  -0.975  20.592 1.00 . A A .  38 LEU HA   1 1 
        4  13682 1 1  38 LEU HB2  H    0.206   0.087  21.486 1.00 . A A .  38 LEU HB2  1 1 
        4  13683 1 1  38 LEU HB3  H   -0.255  -1.606  21.443 1.00 . A A .  38 LEU HB3  1 1 
        4  13684 1 1  38 LEU HD11 H    2.226  -0.388  19.985 1.00 . A A .  38 LEU HD11 1 1 
        4  13685 1 1  38 LEU HD12 H    1.773  -2.100  20.078 1.00 . A A .  38 LEU HD12 1 1 
        4  13686 1 1  38 LEU HD13 H    1.982  -1.323  18.505 1.00 . A A .  38 LEU HD13 1 1 
        4  13687 1 1  38 LEU HD21 H   -0.231  -1.772  17.654 1.00 . A A .  38 LEU HD21 1 1 
        4  13688 1 1  38 LEU HD22 H   -0.707  -2.697  19.091 1.00 . A A .  38 LEU HD22 1 1 
        4  13689 1 1  38 LEU HD23 H   -1.682  -1.316  18.539 1.00 . A A .  38 LEU HD23 1 1 
        4  13690 1 1  38 LEU HG   H    0.119   0.227  19.095 1.00 . A A .  38 LEU HG   1 1 
        4  13691 1 1  38 LEU N    N   -2.103   1.077  20.474 1.00 . A A .  38 LEU N    1 1 
        4  13692 1 1  38 LEU O    O   -2.295   0.848  23.190 1.00 . A A .  38 LEU O    1 1 
        4  13693 1 1  39 THR C    C   -1.012  -2.013  25.000 1.00 . A A .  39 THR C    1 1 
        4  13694 1 1  39 THR CA   C   -2.435  -1.610  24.598 1.00 . A A .  39 THR CA   1 1 
        4  13695 1 1  39 THR CB   C   -3.503  -2.620  25.022 1.00 . A A .  39 THR CB   1 1 
        4  13696 1 1  39 THR CG2  C   -3.192  -4.057  24.604 1.00 . A A .  39 THR CG2  1 1 
        4  13697 1 1  39 THR H    H   -2.394  -2.212  22.548 1.00 . A A .  39 THR H    1 1 
        4  13698 1 1  39 THR HA   H   -2.649  -0.663  25.092 1.00 . A A .  39 THR HA   1 1 
        4  13699 1 1  39 THR HB   H   -4.462  -2.328  24.589 1.00 . A A .  39 THR HB   1 1 
        4  13700 1 1  39 THR HG1  H   -4.143  -1.828  26.674 1.00 . A A .  39 THR HG1  1 1 
        4  13701 1 1  39 THR HG21 H   -2.274  -4.402  25.079 1.00 . A A .  39 THR HG21 1 1 
        4  13702 1 1  39 THR HG22 H   -4.020  -4.694  24.914 1.00 . A A .  39 THR HG22 1 1 
        4  13703 1 1  39 THR HG23 H   -3.093  -4.114  23.521 1.00 . A A .  39 THR HG23 1 1 
        4  13704 1 1  39 THR N    N   -2.437  -1.400  23.140 1.00 . A A .  39 THR N    1 1 
        4  13705 1 1  39 THR O    O   -0.239  -2.414  24.128 1.00 . A A .  39 THR O    1 1 
        4  13706 1 1  39 THR OG1  O   -3.609  -2.586  26.422 1.00 . A A .  39 THR OG1  1 1 
        4  13707 1 1  40 GLU C    C    1.245  -3.534  26.461 1.00 . A A .  40 GLU C    1 1 
        4  13708 1 1  40 GLU CA   C    0.681  -2.139  26.816 1.00 . A A .  40 GLU CA   1 1 
        4  13709 1 1  40 GLU CB   C    0.640  -1.888  28.335 1.00 . A A .  40 GLU CB   1 1 
        4  13710 1 1  40 GLU CD   C    1.885  -1.609  30.544 1.00 . A A .  40 GLU CD   1 1 
        4  13711 1 1  40 GLU CG   C    2.009  -1.868  29.039 1.00 . A A .  40 GLU CG   1 1 
        4  13712 1 1  40 GLU H    H   -1.387  -1.670  26.941 1.00 . A A .  40 GLU H    1 1 
        4  13713 1 1  40 GLU HA   H    1.343  -1.389  26.381 1.00 . A A .  40 GLU HA   1 1 
        4  13714 1 1  40 GLU HB2  H    0.168  -0.914  28.491 1.00 . A A .  40 GLU HB2  1 1 
        4  13715 1 1  40 GLU HB3  H    0.014  -2.650  28.803 1.00 . A A .  40 GLU HB3  1 1 
        4  13716 1 1  40 GLU HG2  H    2.504  -2.827  28.894 1.00 . A A .  40 GLU HG2  1 1 
        4  13717 1 1  40 GLU HG3  H    2.625  -1.085  28.598 1.00 . A A .  40 GLU HG3  1 1 
        4  13718 1 1  40 GLU N    N   -0.666  -1.901  26.278 1.00 . A A .  40 GLU N    1 1 
        4  13719 1 1  40 GLU O    O    0.507  -4.511  26.290 1.00 . A A .  40 GLU O    1 1 
        4  13720 1 1  40 GLU OE1  O    0.994  -0.815  30.925 1.00 . A A .  40 GLU OE1  1 1 
        4  13721 1 1  40 GLU OE2  O    2.686  -2.204  31.301 1.00 . A A .  40 GLU OE2  1 1 
        4  13722 1 1  41 GLY C    C    3.602  -5.116  24.616 1.00 . A A .  41 GLY C    1 1 
        4  13723 1 1  41 GLY CA   C    3.309  -4.871  26.097 1.00 . A A .  41 GLY CA   1 1 
        4  13724 1 1  41 GLY H    H    3.112  -2.770  26.476 1.00 . A A .  41 GLY H    1 1 
        4  13725 1 1  41 GLY HA2  H    4.262  -4.822  26.623 1.00 . A A .  41 GLY HA2  1 1 
        4  13726 1 1  41 GLY HA3  H    2.735  -5.717  26.475 1.00 . A A .  41 GLY HA3  1 1 
        4  13727 1 1  41 GLY N    N    2.575  -3.626  26.349 1.00 . A A .  41 GLY N    1 1 
        4  13728 1 1  41 GLY O    O    3.335  -4.277  23.762 1.00 . A A .  41 GLY O    1 1 
        4  13729 1 1  42 LEU C    C    3.469  -6.794  21.993 1.00 . A A .  42 LEU C    1 1 
        4  13730 1 1  42 LEU CA   C    4.641  -6.719  22.990 1.00 . A A .  42 LEU CA   1 1 
        4  13731 1 1  42 LEU CB   C    5.213  -8.143  23.152 1.00 . A A .  42 LEU CB   1 1 
        4  13732 1 1  42 LEU CD1  C    6.559  -8.078  25.357 1.00 . A A .  42 LEU CD1  1 1 
        4  13733 1 1  42 LEU CD2  C    7.157  -9.678  23.527 1.00 . A A .  42 LEU CD2  1 1 
        4  13734 1 1  42 LEU CG   C    6.583  -8.286  23.833 1.00 . A A .  42 LEU CG   1 1 
        4  13735 1 1  42 LEU H    H    4.505  -6.866  25.056 1.00 . A A .  42 LEU H    1 1 
        4  13736 1 1  42 LEU HA   H    5.425  -6.048  22.608 1.00 . A A .  42 LEU HA   1 1 
        4  13737 1 1  42 LEU HB2  H    4.498  -8.744  23.707 1.00 . A A .  42 LEU HB2  1 1 
        4  13738 1 1  42 LEU HB3  H    5.297  -8.575  22.157 1.00 . A A .  42 LEU HB3  1 1 
        4  13739 1 1  42 LEU HD11 H    6.346  -7.039  25.598 1.00 . A A .  42 LEU HD11 1 1 
        4  13740 1 1  42 LEU HD12 H    5.809  -8.725  25.813 1.00 . A A .  42 LEU HD12 1 1 
        4  13741 1 1  42 LEU HD13 H    7.537  -8.320  25.777 1.00 . A A .  42 LEU HD13 1 1 
        4  13742 1 1  42 LEU HD21 H    8.152  -9.776  23.964 1.00 . A A .  42 LEU HD21 1 1 
        4  13743 1 1  42 LEU HD22 H    6.507 -10.451  23.943 1.00 . A A .  42 LEU HD22 1 1 
        4  13744 1 1  42 LEU HD23 H    7.238  -9.823  22.449 1.00 . A A .  42 LEU HD23 1 1 
        4  13745 1 1  42 LEU HG   H    7.231  -7.541  23.398 1.00 . A A .  42 LEU HG   1 1 
        4  13746 1 1  42 LEU N    N    4.225  -6.259  24.310 1.00 . A A .  42 LEU N    1 1 
        4  13747 1 1  42 LEU O    O    2.340  -7.124  22.362 1.00 . A A .  42 LEU O    1 1 
        4  13748 1 1  43 HIS C    C    3.721  -7.267  18.346 1.00 . A A .  43 HIS C    1 1 
        4  13749 1 1  43 HIS CA   C    2.905  -6.785  19.551 1.00 . A A .  43 HIS CA   1 1 
        4  13750 1 1  43 HIS CB   C    2.165  -5.481  19.184 1.00 . A A .  43 HIS CB   1 1 
        4  13751 1 1  43 HIS CD2  C    1.493  -4.318  21.365 1.00 . A A .  43 HIS CD2  1 1 
        4  13752 1 1  43 HIS CE1  C   -0.693  -4.627  21.325 1.00 . A A .  43 HIS CE1  1 1 
        4  13753 1 1  43 HIS CG   C    1.187  -4.987  20.218 1.00 . A A .  43 HIS CG   1 1 
        4  13754 1 1  43 HIS H    H    4.742  -6.308  20.535 1.00 . A A .  43 HIS H    1 1 
        4  13755 1 1  43 HIS HA   H    2.169  -7.542  19.794 1.00 . A A .  43 HIS HA   1 1 
        4  13756 1 1  43 HIS HB2  H    2.887  -4.699  18.997 1.00 . A A .  43 HIS HB2  1 1 
        4  13757 1 1  43 HIS HB3  H    1.640  -5.628  18.242 1.00 . A A .  43 HIS HB3  1 1 
        4  13758 1 1  43 HIS HD1  H   -0.696  -5.553  19.420 1.00 . A A .  43 HIS HD1  1 1 
        4  13759 1 1  43 HIS HD2  H    2.482  -4.007  21.664 1.00 . A A .  43 HIS HD2  1 1 
        4  13760 1 1  43 HIS HE1  H   -1.742  -4.664  21.605 1.00 . A A .  43 HIS HE1  1 1 
        4  13761 1 1  43 HIS HE2  H    0.239  -3.700  22.997 1.00 . A A .  43 HIS HE2  1 1 
        4  13762 1 1  43 HIS N    N    3.788  -6.579  20.713 1.00 . A A .  43 HIS N    1 1 
        4  13763 1 1  43 HIS ND1  N   -0.181  -5.135  20.186 1.00 . A A .  43 HIS ND1  1 1 
        4  13764 1 1  43 HIS NE2  N    0.319  -4.136  22.068 1.00 . A A .  43 HIS NE2  1 1 
        4  13765 1 1  43 HIS O    O    4.746  -6.645  18.060 1.00 . A A .  43 HIS O    1 1 
        4  13766 1 1  44 GLY C    C    4.006  -7.601  15.324 1.00 . A A .  44 GLY C    1 1 
        4  13767 1 1  44 GLY CA   C    3.919  -8.735  16.351 1.00 . A A .  44 GLY CA   1 1 
        4  13768 1 1  44 GLY H    H    2.463  -8.809  17.937 1.00 . A A .  44 GLY H    1 1 
        4  13769 1 1  44 GLY HA2  H    4.933  -9.065  16.549 1.00 . A A .  44 GLY HA2  1 1 
        4  13770 1 1  44 GLY HA3  H    3.384  -9.580  15.917 1.00 . A A .  44 GLY HA3  1 1 
        4  13771 1 1  44 GLY N    N    3.277  -8.298  17.612 1.00 . A A .  44 GLY N    1 1 
        4  13772 1 1  44 GLY O    O    3.135  -6.726  15.341 1.00 . A A .  44 GLY O    1 1 
        4  13773 1 1  45 PHE C    C    6.175  -6.859  12.340 1.00 . A A .  45 PHE C    1 1 
        4  13774 1 1  45 PHE CA   C    5.326  -6.450  13.556 1.00 . A A .  45 PHE CA   1 1 
        4  13775 1 1  45 PHE CB   C    6.006  -5.330  14.352 1.00 . A A .  45 PHE CB   1 1 
        4  13776 1 1  45 PHE CD1  C    5.021  -3.275  13.246 1.00 . A A .  45 PHE CD1  1 1 
        4  13777 1 1  45 PHE CD2  C    7.440  -3.434  13.467 1.00 . A A .  45 PHE CD2  1 1 
        4  13778 1 1  45 PHE CE1  C    5.155  -1.971  12.737 1.00 . A A .  45 PHE CE1  1 1 
        4  13779 1 1  45 PHE CE2  C    7.576  -2.134  12.953 1.00 . A A .  45 PHE CE2  1 1 
        4  13780 1 1  45 PHE CG   C    6.161  -4.005  13.629 1.00 . A A .  45 PHE CG   1 1 
        4  13781 1 1  45 PHE CZ   C    6.431  -1.395  12.610 1.00 . A A .  45 PHE CZ   1 1 
        4  13782 1 1  45 PHE H    H    5.692  -8.356  14.479 1.00 . A A .  45 PHE H    1 1 
        4  13783 1 1  45 PHE HA   H    4.375  -6.069  13.192 1.00 . A A .  45 PHE HA   1 1 
        4  13784 1 1  45 PHE HB2  H    5.413  -5.141  15.242 1.00 . A A .  45 PHE HB2  1 1 
        4  13785 1 1  45 PHE HB3  H    6.984  -5.681  14.686 1.00 . A A .  45 PHE HB3  1 1 
        4  13786 1 1  45 PHE HD1  H    4.038  -3.699  13.377 1.00 . A A .  45 PHE HD1  1 1 
        4  13787 1 1  45 PHE HD2  H    8.316  -3.969  13.801 1.00 . A A .  45 PHE HD2  1 1 
        4  13788 1 1  45 PHE HE1  H    4.276  -1.401  12.472 1.00 . A A .  45 PHE HE1  1 1 
        4  13789 1 1  45 PHE HE2  H    8.558  -1.688  12.857 1.00 . A A .  45 PHE HE2  1 1 
        4  13790 1 1  45 PHE HZ   H    6.530  -0.380  12.254 1.00 . A A .  45 PHE HZ   1 1 
        4  13791 1 1  45 PHE N    N    5.045  -7.570  14.474 1.00 . A A .  45 PHE N    1 1 
        4  13792 1 1  45 PHE O    O    7.381  -7.087  12.450 1.00 . A A .  45 PHE O    1 1 
        4  13793 1 1  46 HIS C    C    5.705  -7.085   8.624 1.00 . A A .  46 HIS C    1 1 
        4  13794 1 1  46 HIS CA   C    6.229  -7.566   9.979 1.00 . A A .  46 HIS CA   1 1 
        4  13795 1 1  46 HIS CB   C    6.003  -9.092   9.978 1.00 . A A .  46 HIS CB   1 1 
        4  13796 1 1  46 HIS CD2  C    6.558  -9.960  12.303 1.00 . A A .  46 HIS CD2  1 1 
        4  13797 1 1  46 HIS CE1  C    4.506 -10.369  13.078 1.00 . A A .  46 HIS CE1  1 1 
        4  13798 1 1  46 HIS CG   C    5.674  -9.677  11.315 1.00 . A A .  46 HIS CG   1 1 
        4  13799 1 1  46 HIS H    H    4.580  -6.750  11.097 1.00 . A A .  46 HIS H    1 1 
        4  13800 1 1  46 HIS HA   H    7.299  -7.359  10.025 1.00 . A A .  46 HIS HA   1 1 
        4  13801 1 1  46 HIS HB2  H    5.163  -9.331   9.323 1.00 . A A .  46 HIS HB2  1 1 
        4  13802 1 1  46 HIS HB3  H    6.883  -9.587   9.572 1.00 . A A .  46 HIS HB3  1 1 
        4  13803 1 1  46 HIS HD1  H    3.546  -9.829  11.272 1.00 . A A .  46 HIS HD1  1 1 
        4  13804 1 1  46 HIS HD2  H    7.628  -9.830  12.264 1.00 . A A .  46 HIS HD2  1 1 
        4  13805 1 1  46 HIS HE1  H    3.694 -10.715  13.705 1.00 . A A .  46 HIS HE1  1 1 
        4  13806 1 1  46 HIS N    N    5.571  -6.954  11.150 1.00 . A A .  46 HIS N    1 1 
        4  13807 1 1  46 HIS ND1  N    4.410  -9.889  11.817 1.00 . A A .  46 HIS ND1  1 1 
        4  13808 1 1  46 HIS NE2  N    5.819 -10.383  13.399 1.00 . A A .  46 HIS NE2  1 1 
        4  13809 1 1  46 HIS O    O    4.519  -6.765   8.513 1.00 . A A .  46 HIS O    1 1 
        4  13810 1 1  47 VAL C    C    5.551  -8.334   5.681 1.00 . A A .  47 VAL C    1 1 
        4  13811 1 1  47 VAL CA   C    6.081  -6.992   6.190 1.00 . A A .  47 VAL CA   1 1 
        4  13812 1 1  47 VAL CB   C    7.128  -6.372   5.234 1.00 . A A .  47 VAL CB   1 1 
        4  13813 1 1  47 VAL CG1  C    7.747  -7.316   4.186 1.00 . A A .  47 VAL CG1  1 1 
        4  13814 1 1  47 VAL CG2  C    6.551  -5.137   4.560 1.00 . A A .  47 VAL CG2  1 1 
        4  13815 1 1  47 VAL H    H    7.517  -7.394   7.749 1.00 . A A .  47 VAL H    1 1 
        4  13816 1 1  47 VAL HA   H    5.238  -6.309   6.213 1.00 . A A .  47 VAL HA   1 1 
        4  13817 1 1  47 VAL HB   H    7.923  -5.966   5.817 1.00 . A A .  47 VAL HB   1 1 
        4  13818 1 1  47 VAL HG11 H    6.978  -7.725   3.533 1.00 . A A .  47 VAL HG11 1 1 
        4  13819 1 1  47 VAL HG12 H    8.459  -6.772   3.568 1.00 . A A .  47 VAL HG12 1 1 
        4  13820 1 1  47 VAL HG13 H    8.262  -8.137   4.680 1.00 . A A .  47 VAL HG13 1 1 
        4  13821 1 1  47 VAL HG21 H    7.317  -4.627   3.979 1.00 . A A .  47 VAL HG21 1 1 
        4  13822 1 1  47 VAL HG22 H    5.746  -5.459   3.926 1.00 . A A .  47 VAL HG22 1 1 
        4  13823 1 1  47 VAL HG23 H    6.171  -4.448   5.310 1.00 . A A .  47 VAL HG23 1 1 
        4  13824 1 1  47 VAL N    N    6.544  -7.133   7.580 1.00 . A A .  47 VAL N    1 1 
        4  13825 1 1  47 VAL O    O    6.133  -9.383   5.948 1.00 . A A .  47 VAL O    1 1 
        4  13826 1 1  48 HIS C    C    4.223  -9.826   2.989 1.00 . A A .  48 HIS C    1 1 
        4  13827 1 1  48 HIS CA   C    3.717  -9.406   4.386 1.00 . A A .  48 HIS CA   1 1 
        4  13828 1 1  48 HIS CB   C    2.216  -9.066   4.435 1.00 . A A .  48 HIS CB   1 1 
        4  13829 1 1  48 HIS CD2  C    2.218  -9.400   6.993 1.00 . A A .  48 HIS CD2  1 1 
        4  13830 1 1  48 HIS CE1  C    0.269 -10.434   7.259 1.00 . A A .  48 HIS CE1  1 1 
        4  13831 1 1  48 HIS CG   C    1.598  -9.413   5.776 1.00 . A A .  48 HIS CG   1 1 
        4  13832 1 1  48 HIS H    H    3.960  -7.378   4.916 1.00 . A A .  48 HIS H    1 1 
        4  13833 1 1  48 HIS HA   H    3.866 -10.282   5.019 1.00 . A A .  48 HIS HA   1 1 
        4  13834 1 1  48 HIS HB2  H    2.051  -8.014   4.211 1.00 . A A .  48 HIS HB2  1 1 
        4  13835 1 1  48 HIS HB3  H    1.702  -9.628   3.657 1.00 . A A .  48 HIS HB3  1 1 
        4  13836 1 1  48 HIS HD1  H   -0.239 -10.348   5.241 1.00 . A A .  48 HIS HD1  1 1 
        4  13837 1 1  48 HIS HD2  H    3.211  -9.033   7.209 1.00 . A A .  48 HIS HD2  1 1 
        4  13838 1 1  48 HIS HE1  H   -0.530 -11.037   7.668 1.00 . A A .  48 HIS HE1  1 1 
        4  13839 1 1  48 HIS N    N    4.437  -8.275   4.960 1.00 . A A .  48 HIS N    1 1 
        4  13840 1 1  48 HIS ND1  N    0.387 -10.035   5.979 1.00 . A A .  48 HIS ND1  1 1 
        4  13841 1 1  48 HIS NE2  N    1.395 -10.068   7.896 1.00 . A A .  48 HIS NE2  1 1 
        4  13842 1 1  48 HIS O    O    4.885  -9.065   2.269 1.00 . A A .  48 HIS O    1 1 
        4  13843 1 1  49 GLU C    C    3.389 -11.110   0.274 1.00 . A A .  49 GLU C    1 1 
        4  13844 1 1  49 GLU CA   C    4.268 -11.702   1.361 1.00 . A A .  49 GLU CA   1 1 
        4  13845 1 1  49 GLU CB   C    4.171 -13.235   1.438 1.00 . A A .  49 GLU CB   1 1 
        4  13846 1 1  49 GLU CD   C    5.131 -15.378   0.401 1.00 . A A .  49 GLU CD   1 1 
        4  13847 1 1  49 GLU CG   C    4.673 -13.932   0.166 1.00 . A A .  49 GLU CG   1 1 
        4  13848 1 1  49 GLU H    H    3.340 -11.641   3.252 1.00 . A A .  49 GLU H    1 1 
        4  13849 1 1  49 GLU HA   H    5.302 -11.459   1.128 1.00 . A A .  49 GLU HA   1 1 
        4  13850 1 1  49 GLU HB2  H    4.803 -13.540   2.262 1.00 . A A .  49 GLU HB2  1 1 
        4  13851 1 1  49 GLU HB3  H    3.147 -13.547   1.654 1.00 . A A .  49 GLU HB3  1 1 
        4  13852 1 1  49 GLU HG2  H    3.870 -13.923  -0.573 1.00 . A A .  49 GLU HG2  1 1 
        4  13853 1 1  49 GLU HG3  H    5.515 -13.372  -0.242 1.00 . A A .  49 GLU HG3  1 1 
        4  13854 1 1  49 GLU N    N    3.932 -11.085   2.640 1.00 . A A .  49 GLU N    1 1 
        4  13855 1 1  49 GLU O    O    2.280 -11.584   0.037 1.00 . A A .  49 GLU O    1 1 
        4  13856 1 1  49 GLU OE1  O    5.756 -15.643   1.460 1.00 . A A .  49 GLU OE1  1 1 
        4  13857 1 1  49 GLU OE2  O    4.958 -16.182  -0.537 1.00 . A A .  49 GLU OE2  1 1 
        4  13858 1 1  50 PHE C    C    2.614  -8.059  -0.817 1.00 . A A .  50 PHE C    1 1 
        4  13859 1 1  50 PHE CA   C    3.380  -9.239  -1.399 1.00 . A A .  50 PHE CA   1 1 
        4  13860 1 1  50 PHE CB   C    2.561 -10.048  -2.413 1.00 . A A .  50 PHE CB   1 1 
        4  13861 1 1  50 PHE CD1  C    4.626 -11.312  -3.232 1.00 . A A .  50 PHE CD1  1 1 
        4  13862 1 1  50 PHE CD2  C    2.476 -12.442  -3.235 1.00 . A A .  50 PHE CD2  1 1 
        4  13863 1 1  50 PHE CE1  C    5.225 -12.430  -3.839 1.00 . A A .  50 PHE CE1  1 1 
        4  13864 1 1  50 PHE CE2  C    3.083 -13.580  -3.797 1.00 . A A .  50 PHE CE2  1 1 
        4  13865 1 1  50 PHE CG   C    3.244 -11.298  -2.955 1.00 . A A .  50 PHE CG   1 1 
        4  13866 1 1  50 PHE CZ   C    4.453 -13.573  -4.103 1.00 . A A .  50 PHE CZ   1 1 
        4  13867 1 1  50 PHE H    H    4.686  -9.585   0.167 1.00 . A A .  50 PHE H    1 1 
        4  13868 1 1  50 PHE HA   H    4.230  -8.826  -1.938 1.00 . A A .  50 PHE HA   1 1 
        4  13869 1 1  50 PHE HB2  H    1.602 -10.319  -1.971 1.00 . A A .  50 PHE HB2  1 1 
        4  13870 1 1  50 PHE HB3  H    2.335  -9.395  -3.253 1.00 . A A .  50 PHE HB3  1 1 
        4  13871 1 1  50 PHE HD1  H    5.223 -10.439  -3.033 1.00 . A A .  50 PHE HD1  1 1 
        4  13872 1 1  50 PHE HD2  H    1.417 -12.447  -3.022 1.00 . A A .  50 PHE HD2  1 1 
        4  13873 1 1  50 PHE HE1  H    6.263 -12.402  -4.141 1.00 . A A .  50 PHE HE1  1 1 
        4  13874 1 1  50 PHE HE2  H    2.489 -14.457  -4.003 1.00 . A A .  50 PHE HE2  1 1 
        4  13875 1 1  50 PHE HZ   H    4.910 -14.444  -4.550 1.00 . A A .  50 PHE HZ   1 1 
        4  13876 1 1  50 PHE N    N    3.916 -10.029  -0.312 1.00 . A A .  50 PHE N    1 1 
        4  13877 1 1  50 PHE O    O    1.980  -8.129   0.241 1.00 . A A .  50 PHE O    1 1 
        4  13878 1 1  51 GLY C    C    1.189  -5.355  -2.536 1.00 . A A .  51 GLY C    1 1 
        4  13879 1 1  51 GLY CA   C    1.937  -5.742  -1.275 1.00 . A A .  51 GLY CA   1 1 
        4  13880 1 1  51 GLY H    H    3.344  -6.940  -2.328 1.00 . A A .  51 GLY H    1 1 
        4  13881 1 1  51 GLY HA2  H    1.210  -5.923  -0.485 1.00 . A A .  51 GLY HA2  1 1 
        4  13882 1 1  51 GLY HA3  H    2.558  -4.904  -0.978 1.00 . A A .  51 GLY HA3  1 1 
        4  13883 1 1  51 GLY N    N    2.746  -6.930  -1.503 1.00 . A A .  51 GLY N    1 1 
        4  13884 1 1  51 GLY O    O    0.621  -4.275  -2.563 1.00 . A A .  51 GLY O    1 1 
        4  13885 1 1  52 ASP C    C   -1.145  -6.656  -4.385 1.00 . A A .  52 ASP C    1 1 
        4  13886 1 1  52 ASP CA   C    0.229  -6.018  -4.698 1.00 . A A .  52 ASP CA   1 1 
        4  13887 1 1  52 ASP CB   C    0.959  -6.544  -5.941 1.00 . A A .  52 ASP CB   1 1 
        4  13888 1 1  52 ASP CG   C    1.018  -8.050  -6.181 1.00 . A A .  52 ASP CG   1 1 
        4  13889 1 1  52 ASP H    H    1.569  -7.113  -3.496 1.00 . A A .  52 ASP H    1 1 
        4  13890 1 1  52 ASP HA   H    0.087  -4.951  -4.862 1.00 . A A .  52 ASP HA   1 1 
        4  13891 1 1  52 ASP HB2  H    0.480  -6.103  -6.788 1.00 . A A .  52 ASP HB2  1 1 
        4  13892 1 1  52 ASP HB3  H    1.978  -6.168  -5.940 1.00 . A A .  52 ASP HB3  1 1 
        4  13893 1 1  52 ASP N    N    1.116  -6.210  -3.557 1.00 . A A .  52 ASP N    1 1 
        4  13894 1 1  52 ASP O    O   -1.819  -7.280  -5.190 1.00 . A A .  52 ASP O    1 1 
        4  13895 1 1  52 ASP OD1  O    0.829  -8.813  -5.211 1.00 . A A .  52 ASP OD1  1 1 
        4  13896 1 1  52 ASP OD2  O    1.331  -8.389  -7.351 1.00 . A A .  52 ASP OD2  1 1 
        4  13897 1 1  53 ASN C    C   -3.203  -6.248  -1.277 1.00 . A A .  53 ASN C    1 1 
        4  13898 1 1  53 ASN CA   C   -2.788  -7.012  -2.547 1.00 . A A .  53 ASN CA   1 1 
        4  13899 1 1  53 ASN CB   C   -2.524  -8.517  -2.330 1.00 . A A .  53 ASN CB   1 1 
        4  13900 1 1  53 ASN CG   C   -1.378  -8.882  -1.386 1.00 . A A .  53 ASN CG   1 1 
        4  13901 1 1  53 ASN H    H   -1.069  -5.726  -2.638 1.00 . A A .  53 ASN H    1 1 
        4  13902 1 1  53 ASN HA   H   -3.618  -6.961  -3.242 1.00 . A A .  53 ASN HA   1 1 
        4  13903 1 1  53 ASN HB2  H   -3.440  -8.956  -1.943 1.00 . A A .  53 ASN HB2  1 1 
        4  13904 1 1  53 ASN HB3  H   -2.331  -8.984  -3.295 1.00 . A A .  53 ASN HB3  1 1 
        4  13905 1 1  53 ASN HD21 H   -0.766  -6.973  -1.140 1.00 . A A .  53 ASN HD21 1 1 
        4  13906 1 1  53 ASN HD22 H    0.103  -8.165  -0.225 1.00 . A A .  53 ASN HD22 1 1 
        4  13907 1 1  53 ASN N    N   -1.647  -6.341  -3.191 1.00 . A A .  53 ASN N    1 1 
        4  13908 1 1  53 ASN ND2  N   -0.637  -7.919  -0.861 1.00 . A A .  53 ASN ND2  1 1 
        4  13909 1 1  53 ASN O    O   -3.434  -6.793  -0.196 1.00 . A A .  53 ASN O    1 1 
        4  13910 1 1  53 ASN OD1  O   -1.161 -10.043  -1.090 1.00 . A A .  53 ASN OD1  1 1 
        4  13911 1 1  54 THR C    C   -4.694  -3.770   0.331 1.00 . A A .  54 THR C    1 1 
        4  13912 1 1  54 THR CA   C   -3.341  -3.895  -0.377 1.00 . A A .  54 THR CA   1 1 
        4  13913 1 1  54 THR CB   C   -2.870  -2.551  -0.913 1.00 . A A .  54 THR CB   1 1 
        4  13914 1 1  54 THR CG2  C   -1.519  -2.603  -1.596 1.00 . A A .  54 THR CG2  1 1 
        4  13915 1 1  54 THR H    H   -3.004  -4.585  -2.350 1.00 . A A .  54 THR H    1 1 
        4  13916 1 1  54 THR HA   H   -2.640  -4.163   0.414 1.00 . A A .  54 THR HA   1 1 
        4  13917 1 1  54 THR HB   H   -2.789  -1.902  -0.051 1.00 . A A .  54 THR HB   1 1 
        4  13918 1 1  54 THR HG1  H   -4.642  -2.008  -1.382 1.00 . A A .  54 THR HG1  1 1 
        4  13919 1 1  54 THR HG21 H   -1.591  -3.133  -2.544 1.00 . A A .  54 THR HG21 1 1 
        4  13920 1 1  54 THR HG22 H   -1.183  -1.593  -1.800 1.00 . A A .  54 THR HG22 1 1 
        4  13921 1 1  54 THR HG23 H   -0.798  -3.083  -0.933 1.00 . A A .  54 THR HG23 1 1 
        4  13922 1 1  54 THR N    N   -3.215  -4.920  -1.419 1.00 . A A .  54 THR N    1 1 
        4  13923 1 1  54 THR O    O   -5.194  -2.667   0.531 1.00 . A A .  54 THR O    1 1 
        4  13924 1 1  54 THR OG1  O   -3.790  -2.053  -1.847 1.00 . A A .  54 THR OG1  1 1 
        4  13925 1 1  55 ALA C    C   -5.879  -5.613   2.968 1.00 . A A .  55 ALA C    1 1 
        4  13926 1 1  55 ALA CA   C   -6.393  -4.994   1.644 1.00 . A A .  55 ALA CA   1 1 
        4  13927 1 1  55 ALA CB   C   -7.546  -5.768   1.002 1.00 . A A .  55 ALA CB   1 1 
        4  13928 1 1  55 ALA H    H   -4.861  -5.768   0.392 1.00 . A A .  55 ALA H    1 1 
        4  13929 1 1  55 ALA HA   H   -6.750  -3.992   1.886 1.00 . A A .  55 ALA HA   1 1 
        4  13930 1 1  55 ALA HB1  H   -8.422  -5.721   1.649 1.00 . A A .  55 ALA HB1  1 1 
        4  13931 1 1  55 ALA HB2  H   -7.805  -5.325   0.039 1.00 . A A .  55 ALA HB2  1 1 
        4  13932 1 1  55 ALA HB3  H   -7.268  -6.808   0.854 1.00 . A A .  55 ALA HB3  1 1 
        4  13933 1 1  55 ALA N    N   -5.288  -4.901   0.692 1.00 . A A .  55 ALA N    1 1 
        4  13934 1 1  55 ALA O    O   -6.667  -5.926   3.860 1.00 . A A .  55 ALA O    1 1 
        4  13935 1 1  56 GLY C    C   -4.433  -7.359   5.034 1.00 . A A .  56 GLY C    1 1 
        4  13936 1 1  56 GLY CA   C   -3.821  -6.185   4.284 1.00 . A A .  56 GLY CA   1 1 
        4  13937 1 1  56 GLY H    H   -4.000  -5.653   2.247 1.00 . A A .  56 GLY H    1 1 
        4  13938 1 1  56 GLY HA2  H   -2.793  -6.429   4.021 1.00 . A A .  56 GLY HA2  1 1 
        4  13939 1 1  56 GLY HA3  H   -3.813  -5.310   4.932 1.00 . A A .  56 GLY HA3  1 1 
        4  13940 1 1  56 GLY N    N   -4.555  -5.841   3.068 1.00 . A A .  56 GLY N    1 1 
        4  13941 1 1  56 GLY O    O   -4.438  -8.479   4.524 1.00 . A A .  56 GLY O    1 1 
        4  13942 1 1  57 CYS C    C   -6.792  -8.928   6.383 1.00 . A A .  57 CYS C    1 1 
        4  13943 1 1  57 CYS CA   C   -5.688  -8.077   7.055 1.00 . A A .  57 CYS CA   1 1 
        4  13944 1 1  57 CYS CB   C   -6.183  -7.345   8.313 1.00 . A A .  57 CYS CB   1 1 
        4  13945 1 1  57 CYS H    H   -4.908  -6.154   6.574 1.00 . A A .  57 CYS H    1 1 
        4  13946 1 1  57 CYS HA   H   -4.930  -8.799   7.363 1.00 . A A .  57 CYS HA   1 1 
        4  13947 1 1  57 CYS HB2  H   -6.719  -6.431   8.042 1.00 . A A .  57 CYS HB2  1 1 
        4  13948 1 1  57 CYS HB3  H   -6.851  -7.983   8.893 1.00 . A A .  57 CYS HB3  1 1 
        4  13949 1 1  57 CYS HG   H   -5.188  -5.974  10.098 1.00 . A A .  57 CYS HG   1 1 
        4  13950 1 1  57 CYS N    N   -5.013  -7.091   6.205 1.00 . A A .  57 CYS N    1 1 
        4  13951 1 1  57 CYS O    O   -7.217  -9.906   7.009 1.00 . A A .  57 CYS O    1 1 
        4  13952 1 1  57 CYS SG   S   -4.712  -6.957   9.302 1.00 . A A .  57 CYS SG   1 1 
        4  13953 1 1  58 THR C    C   -7.599  -9.823   2.931 1.00 . A A .  58 THR C    1 1 
        4  13954 1 1  58 THR CA   C   -8.125  -9.453   4.321 1.00 . A A .  58 THR CA   1 1 
        4  13955 1 1  58 THR CB   C   -9.517  -8.827   4.296 1.00 . A A .  58 THR CB   1 1 
        4  13956 1 1  58 THR CG2  C   -9.692  -7.581   3.426 1.00 . A A .  58 THR CG2  1 1 
        4  13957 1 1  58 THR H    H   -6.869  -7.758   4.730 1.00 . A A .  58 THR H    1 1 
        4  13958 1 1  58 THR HA   H   -8.241 -10.412   4.826 1.00 . A A .  58 THR HA   1 1 
        4  13959 1 1  58 THR HB   H   -9.743  -8.564   5.322 1.00 . A A .  58 THR HB   1 1 
        4  13960 1 1  58 THR HG1  H  -10.081 -10.137   3.017 1.00 . A A .  58 THR HG1  1 1 
        4  13961 1 1  58 THR HG21 H   -9.435  -7.794   2.388 1.00 . A A .  58 THR HG21 1 1 
        4  13962 1 1  58 THR HG22 H  -10.732  -7.257   3.468 1.00 . A A .  58 THR HG22 1 1 
        4  13963 1 1  58 THR HG23 H   -9.065  -6.779   3.808 1.00 . A A .  58 THR HG23 1 1 
        4  13964 1 1  58 THR N    N   -7.219  -8.618   5.143 1.00 . A A .  58 THR N    1 1 
        4  13965 1 1  58 THR O    O   -8.366 -10.217   2.059 1.00 . A A .  58 THR O    1 1 
        4  13966 1 1  58 THR OG1  O  -10.420  -9.805   3.862 1.00 . A A .  58 THR OG1  1 1 
        4  13967 1 1  59 SER C    C   -4.146 -10.568   1.557 1.00 . A A .  59 SER C    1 1 
        4  13968 1 1  59 SER CA   C   -5.648 -10.239   1.468 1.00 . A A .  59 SER CA   1 1 
        4  13969 1 1  59 SER CB   C   -5.859  -9.264   0.295 1.00 . A A .  59 SER CB   1 1 
        4  13970 1 1  59 SER H    H   -5.733  -9.394   3.477 1.00 . A A .  59 SER H    1 1 
        4  13971 1 1  59 SER HA   H   -6.123 -11.181   1.184 1.00 . A A .  59 SER HA   1 1 
        4  13972 1 1  59 SER HB2  H   -5.506  -8.274   0.584 1.00 . A A .  59 SER HB2  1 1 
        4  13973 1 1  59 SER HB3  H   -5.270  -9.601  -0.560 1.00 . A A .  59 SER HB3  1 1 
        4  13974 1 1  59 SER HG   H   -7.772  -9.575   0.599 1.00 . A A .  59 SER HG   1 1 
        4  13975 1 1  59 SER N    N   -6.294  -9.727   2.705 1.00 . A A .  59 SER N    1 1 
        4  13976 1 1  59 SER O    O   -3.744 -11.575   0.983 1.00 . A A .  59 SER O    1 1 
        4  13977 1 1  59 SER OG   O   -7.218  -9.189  -0.108 1.00 . A A .  59 SER OG   1 1 
        4  13978 1 1  60 ALA C    C   -1.372 -11.125   3.014 1.00 . A A .  60 ALA C    1 1 
        4  13979 1 1  60 ALA CA   C   -1.855  -9.940   2.169 1.00 . A A .  60 ALA CA   1 1 
        4  13980 1 1  60 ALA CB   C   -1.160  -8.623   2.541 1.00 . A A .  60 ALA CB   1 1 
        4  13981 1 1  60 ALA H    H   -3.679  -9.031   2.813 1.00 . A A .  60 ALA H    1 1 
        4  13982 1 1  60 ALA HA   H   -1.590 -10.174   1.142 1.00 . A A .  60 ALA HA   1 1 
        4  13983 1 1  60 ALA HB1  H   -1.324  -8.395   3.594 1.00 . A A .  60 ALA HB1  1 1 
        4  13984 1 1  60 ALA HB2  H   -0.090  -8.720   2.352 1.00 . A A .  60 ALA HB2  1 1 
        4  13985 1 1  60 ALA HB3  H   -1.548  -7.814   1.922 1.00 . A A .  60 ALA HB3  1 1 
        4  13986 1 1  60 ALA N    N   -3.310  -9.770   2.234 1.00 . A A .  60 ALA N    1 1 
        4  13987 1 1  60 ALA O    O   -1.612 -11.144   4.226 1.00 . A A .  60 ALA O    1 1 
        4  13988 1 1  61 GLY C    C    0.841 -13.084   4.146 1.00 . A A .  61 GLY C    1 1 
        4  13989 1 1  61 GLY CA   C   -0.207 -13.321   3.046 1.00 . A A .  61 GLY CA   1 1 
        4  13990 1 1  61 GLY H    H   -0.461 -11.959   1.409 1.00 . A A .  61 GLY H    1 1 
        4  13991 1 1  61 GLY HA2  H   -1.065 -13.816   3.499 1.00 . A A .  61 GLY HA2  1 1 
        4  13992 1 1  61 GLY HA3  H    0.231 -13.979   2.295 1.00 . A A .  61 GLY HA3  1 1 
        4  13993 1 1  61 GLY N    N   -0.662 -12.079   2.396 1.00 . A A .  61 GLY N    1 1 
        4  13994 1 1  61 GLY O    O    1.355 -11.973   4.228 1.00 . A A .  61 GLY O    1 1 
        4  13995 1 1  62 PRO C    C    3.533 -13.524   5.579 1.00 . A A .  62 PRO C    1 1 
        4  13996 1 1  62 PRO CA   C    2.167 -13.987   6.070 1.00 . A A .  62 PRO CA   1 1 
        4  13997 1 1  62 PRO CB   C    2.241 -15.391   6.680 1.00 . A A .  62 PRO CB   1 1 
        4  13998 1 1  62 PRO CD   C    0.759 -15.475   4.817 1.00 . A A .  62 PRO CD   1 1 
        4  13999 1 1  62 PRO CG   C    1.809 -16.311   5.543 1.00 . A A .  62 PRO CG   1 1 
        4  14000 1 1  62 PRO HA   H    1.865 -13.265   6.854 1.00 . A A .  62 PRO HA   1 1 
        4  14001 1 1  62 PRO HB2  H    3.233 -15.652   7.053 1.00 . A A .  62 PRO HB2  1 1 
        4  14002 1 1  62 PRO HB3  H    1.518 -15.446   7.482 1.00 . A A .  62 PRO HB3  1 1 
        4  14003 1 1  62 PRO HD2  H    0.718 -15.766   3.766 1.00 . A A .  62 PRO HD2  1 1 
        4  14004 1 1  62 PRO HD3  H   -0.216 -15.612   5.286 1.00 . A A .  62 PRO HD3  1 1 
        4  14005 1 1  62 PRO HG2  H    2.654 -16.496   4.878 1.00 . A A .  62 PRO HG2  1 1 
        4  14006 1 1  62 PRO HG3  H    1.395 -17.250   5.913 1.00 . A A .  62 PRO HG3  1 1 
        4  14007 1 1  62 PRO N    N    1.182 -14.090   4.979 1.00 . A A .  62 PRO N    1 1 
        4  14008 1 1  62 PRO O    O    3.777 -13.310   4.403 1.00 . A A .  62 PRO O    1 1 
        4  14009 1 1  63 HIS C    C    6.646 -13.423   5.368 1.00 . A A .  63 HIS C    1 1 
        4  14010 1 1  63 HIS CA   C    5.697 -12.642   6.292 1.00 . A A .  63 HIS CA   1 1 
        4  14011 1 1  63 HIS CB   C    6.344 -12.275   7.635 1.00 . A A .  63 HIS CB   1 1 
        4  14012 1 1  63 HIS CD2  C    4.190 -11.966   9.053 1.00 . A A .  63 HIS CD2  1 1 
        4  14013 1 1  63 HIS CE1  C    4.882 -12.817  10.946 1.00 . A A .  63 HIS CE1  1 1 
        4  14014 1 1  63 HIS CG   C    5.472 -12.409   8.863 1.00 . A A .  63 HIS CG   1 1 
        4  14015 1 1  63 HIS H    H    4.231 -13.630   7.459 1.00 . A A .  63 HIS H    1 1 
        4  14016 1 1  63 HIS HA   H    5.441 -11.711   5.794 1.00 . A A .  63 HIS HA   1 1 
        4  14017 1 1  63 HIS HB2  H    7.203 -12.924   7.789 1.00 . A A .  63 HIS HB2  1 1 
        4  14018 1 1  63 HIS HB3  H    6.725 -11.255   7.581 1.00 . A A .  63 HIS HB3  1 1 
        4  14019 1 1  63 HIS HD2  H    3.580 -11.435   8.336 1.00 . A A .  63 HIS HD2  1 1 
        4  14020 1 1  63 HIS HE1  H    4.981 -12.959  12.011 1.00 . A A .  63 HIS HE1  1 1 
        4  14021 1 1  63 HIS HE2  H    2.974 -11.985  10.787 1.00 . A A .  63 HIS HE2  1 1 
        4  14022 1 1  63 HIS N    N    4.443 -13.335   6.518 1.00 . A A .  63 HIS N    1 1 
        4  14023 1 1  63 HIS ND1  N    5.866 -13.007  10.054 1.00 . A A .  63 HIS ND1  1 1 
        4  14024 1 1  63 HIS NE2  N    3.823 -12.287  10.322 1.00 . A A .  63 HIS NE2  1 1 
        4  14025 1 1  63 HIS O    O    7.163 -14.479   5.749 1.00 . A A .  63 HIS O    1 1 
        4  14026 1 1  64 PHE C    C    8.689 -14.429   3.429 1.00 . A A .  64 PHE C    1 1 
        4  14027 1 1  64 PHE CA   C    7.619 -13.391   3.049 1.00 . A A .  64 PHE CA   1 1 
        4  14028 1 1  64 PHE CB   C    8.172 -12.229   2.200 1.00 . A A .  64 PHE CB   1 1 
        4  14029 1 1  64 PHE CD1  C    8.281 -13.673   0.074 1.00 . A A .  64 PHE CD1  1 1 
        4  14030 1 1  64 PHE CD2  C    9.688 -11.708   0.243 1.00 . A A .  64 PHE CD2  1 1 
        4  14031 1 1  64 PHE CE1  C    8.793 -13.938  -1.208 1.00 . A A .  64 PHE CE1  1 1 
        4  14032 1 1  64 PHE CE2  C   10.220 -11.987  -1.027 1.00 . A A .  64 PHE CE2  1 1 
        4  14033 1 1  64 PHE CG   C    8.725 -12.559   0.817 1.00 . A A .  64 PHE CG   1 1 
        4  14034 1 1  64 PHE CZ   C    9.771 -13.098  -1.760 1.00 . A A .  64 PHE CZ   1 1 
        4  14035 1 1  64 PHE H    H    6.325 -12.019   4.006 1.00 . A A .  64 PHE H    1 1 
        4  14036 1 1  64 PHE HA   H    6.880 -13.903   2.447 1.00 . A A .  64 PHE HA   1 1 
        4  14037 1 1  64 PHE HB2  H    7.376 -11.499   2.061 1.00 . A A .  64 PHE HB2  1 1 
        4  14038 1 1  64 PHE HB3  H    8.956 -11.735   2.777 1.00 . A A .  64 PHE HB3  1 1 
        4  14039 1 1  64 PHE HD1  H    7.562 -14.359   0.481 1.00 . A A .  64 PHE HD1  1 1 
        4  14040 1 1  64 PHE HD2  H   10.025 -10.832   0.777 1.00 . A A .  64 PHE HD2  1 1 
        4  14041 1 1  64 PHE HE1  H    8.435 -14.802  -1.755 1.00 . A A .  64 PHE HE1  1 1 
        4  14042 1 1  64 PHE HE2  H   10.983 -11.345  -1.430 1.00 . A A .  64 PHE HE2  1 1 
        4  14043 1 1  64 PHE HZ   H   10.182 -13.311  -2.737 1.00 . A A .  64 PHE HZ   1 1 
        4  14044 1 1  64 PHE N    N    6.889 -12.834   4.192 1.00 . A A .  64 PHE N    1 1 
        4  14045 1 1  64 PHE O    O    9.697 -14.096   4.069 1.00 . A A .  64 PHE O    1 1 
        4  14046 1 1  65 ASN C    C   10.151 -17.422   2.248 1.00 . A A .  65 ASN C    1 1 
        4  14047 1 1  65 ASN CA   C    9.341 -16.811   3.421 1.00 . A A .  65 ASN CA   1 1 
        4  14048 1 1  65 ASN CB   C    8.558 -17.831   4.285 1.00 . A A .  65 ASN CB   1 1 
        4  14049 1 1  65 ASN CG   C    7.726 -18.865   3.527 1.00 . A A .  65 ASN CG   1 1 
        4  14050 1 1  65 ASN H    H    7.606 -15.905   2.532 1.00 . A A .  65 ASN H    1 1 
        4  14051 1 1  65 ASN HA   H   10.100 -16.414   4.093 1.00 . A A .  65 ASN HA   1 1 
        4  14052 1 1  65 ASN HB2  H    9.283 -18.374   4.891 1.00 . A A .  65 ASN HB2  1 1 
        4  14053 1 1  65 ASN HB3  H    7.895 -17.295   4.965 1.00 . A A .  65 ASN HB3  1 1 
        4  14054 1 1  65 ASN HD21 H    7.703 -20.163   5.096 1.00 . A A .  65 ASN HD21 1 1 
        4  14055 1 1  65 ASN HD22 H    6.938 -20.679   3.589 1.00 . A A .  65 ASN HD22 1 1 
        4  14056 1 1  65 ASN N    N    8.471 -15.693   3.039 1.00 . A A .  65 ASN N    1 1 
        4  14057 1 1  65 ASN ND2  N    7.447 -20.004   4.139 1.00 . A A .  65 ASN ND2  1 1 
        4  14058 1 1  65 ASN O    O   10.227 -18.646   2.140 1.00 . A A .  65 ASN O    1 1 
        4  14059 1 1  65 ASN OD1  O    7.356 -18.693   2.384 1.00 . A A .  65 ASN OD1  1 1 
        4  14060 1 1  66 PRO C    C   12.899 -17.970   0.846 1.00 . A A .  66 PRO C    1 1 
        4  14061 1 1  66 PRO CA   C   11.690 -17.169   0.335 1.00 . A A .  66 PRO CA   1 1 
        4  14062 1 1  66 PRO CB   C   12.114 -15.964  -0.505 1.00 . A A .  66 PRO CB   1 1 
        4  14063 1 1  66 PRO CD   C   11.154 -15.208   1.554 1.00 . A A .  66 PRO CD   1 1 
        4  14064 1 1  66 PRO CG   C   12.243 -14.861   0.538 1.00 . A A .  66 PRO CG   1 1 
        4  14065 1 1  66 PRO HA   H   11.065 -17.823  -0.260 1.00 . A A .  66 PRO HA   1 1 
        4  14066 1 1  66 PRO HB2  H   13.052 -16.137  -1.034 1.00 . A A .  66 PRO HB2  1 1 
        4  14067 1 1  66 PRO HB3  H   11.319 -15.713  -1.208 1.00 . A A .  66 PRO HB3  1 1 
        4  14068 1 1  66 PRO HD2  H   11.503 -14.977   2.558 1.00 . A A .  66 PRO HD2  1 1 
        4  14069 1 1  66 PRO HD3  H   10.261 -14.641   1.317 1.00 . A A .  66 PRO HD3  1 1 
        4  14070 1 1  66 PRO HG2  H   13.222 -14.915   1.014 1.00 . A A .  66 PRO HG2  1 1 
        4  14071 1 1  66 PRO HG3  H   12.089 -13.876   0.100 1.00 . A A .  66 PRO HG3  1 1 
        4  14072 1 1  66 PRO N    N   10.877 -16.629   1.422 1.00 . A A .  66 PRO N    1 1 
        4  14073 1 1  66 PRO O    O   13.470 -18.759   0.099 1.00 . A A .  66 PRO O    1 1 
        4  14074 1 1  67 LEU C    C   13.590 -19.940   3.370 1.00 . A A .  67 LEU C    1 1 
        4  14075 1 1  67 LEU CA   C   14.212 -18.611   2.872 1.00 . A A .  67 LEU CA   1 1 
        4  14076 1 1  67 LEU CB   C   14.808 -17.782   4.036 1.00 . A A .  67 LEU CB   1 1 
        4  14077 1 1  67 LEU CD1  C   17.163 -17.430   3.106 1.00 . A A .  67 LEU CD1  1 1 
        4  14078 1 1  67 LEU CD2  C   15.448 -15.614   2.802 1.00 . A A .  67 LEU CD2  1 1 
        4  14079 1 1  67 LEU CG   C   15.920 -16.760   3.708 1.00 . A A .  67 LEU CG   1 1 
        4  14080 1 1  67 LEU H    H   12.799 -17.054   2.639 1.00 . A A .  67 LEU H    1 1 
        4  14081 1 1  67 LEU HA   H   15.015 -18.893   2.198 1.00 . A A .  67 LEU HA   1 1 
        4  14082 1 1  67 LEU HB2  H   14.003 -17.259   4.551 1.00 . A A .  67 LEU HB2  1 1 
        4  14083 1 1  67 LEU HB3  H   15.244 -18.481   4.751 1.00 . A A .  67 LEU HB3  1 1 
        4  14084 1 1  67 LEU HD11 H   16.947 -17.819   2.111 1.00 . A A .  67 LEU HD11 1 1 
        4  14085 1 1  67 LEU HD12 H   17.970 -16.701   3.028 1.00 . A A .  67 LEU HD12 1 1 
        4  14086 1 1  67 LEU HD13 H   17.491 -18.247   3.750 1.00 . A A .  67 LEU HD13 1 1 
        4  14087 1 1  67 LEU HD21 H   16.224 -14.851   2.744 1.00 . A A .  67 LEU HD21 1 1 
        4  14088 1 1  67 LEU HD22 H   15.250 -15.985   1.797 1.00 . A A .  67 LEU HD22 1 1 
        4  14089 1 1  67 LEU HD23 H   14.544 -15.163   3.213 1.00 . A A .  67 LEU HD23 1 1 
        4  14090 1 1  67 LEU HG   H   16.223 -16.313   4.657 1.00 . A A .  67 LEU HG   1 1 
        4  14091 1 1  67 LEU N    N   13.255 -17.790   2.127 1.00 . A A .  67 LEU N    1 1 
        4  14092 1 1  67 LEU O    O   14.285 -20.758   3.949 1.00 . A A .  67 LEU O    1 1 
        4  14093 1 1  68 SER C    C   11.462 -21.627   5.051 1.00 . A A .  68 SER C    1 1 
        4  14094 1 1  68 SER CA   C   11.472 -21.315   3.540 1.00 . A A .  68 SER CA   1 1 
        4  14095 1 1  68 SER CB   C   11.955 -22.510   2.697 1.00 . A A .  68 SER CB   1 1 
        4  14096 1 1  68 SER H    H   11.779 -19.405   2.706 1.00 . A A .  68 SER H    1 1 
        4  14097 1 1  68 SER HA   H   10.439 -21.125   3.247 1.00 . A A .  68 SER HA   1 1 
        4  14098 1 1  68 SER HB2  H   11.877 -22.259   1.638 1.00 . A A .  68 SER HB2  1 1 
        4  14099 1 1  68 SER HB3  H   12.996 -22.735   2.930 1.00 . A A .  68 SER HB3  1 1 
        4  14100 1 1  68 SER HG   H   11.330 -23.862   3.904 1.00 . A A .  68 SER HG   1 1 
        4  14101 1 1  68 SER N    N   12.275 -20.122   3.218 1.00 . A A .  68 SER N    1 1 
        4  14102 1 1  68 SER O    O   11.599 -22.779   5.468 1.00 . A A .  68 SER O    1 1 
        4  14103 1 1  68 SER OG   O   11.167 -23.654   2.966 1.00 . A A .  68 SER OG   1 1 
        4  14104 1 1  69 ARG C    C   10.196 -20.292   8.216 1.00 . A A .  69 ARG C    1 1 
        4  14105 1 1  69 ARG CA   C   11.372 -20.680   7.328 1.00 . A A .  69 ARG CA   1 1 
        4  14106 1 1  69 ARG CB   C   12.674 -19.982   7.735 1.00 . A A .  69 ARG CB   1 1 
        4  14107 1 1  69 ARG CD   C   14.551 -18.566   7.579 1.00 . A A .  69 ARG CD   1 1 
        4  14108 1 1  69 ARG CG   C   13.081 -18.624   7.152 1.00 . A A .  69 ARG CG   1 1 
        4  14109 1 1  69 ARG CZ   C   16.337 -17.053   8.186 1.00 . A A .  69 ARG CZ   1 1 
        4  14110 1 1  69 ARG H    H   11.026 -19.704   5.460 1.00 . A A .  69 ARG H    1 1 
        4  14111 1 1  69 ARG HA   H   11.544 -21.726   7.586 1.00 . A A .  69 ARG HA   1 1 
        4  14112 1 1  69 ARG HB2  H   12.696 -19.873   8.815 1.00 . A A .  69 ARG HB2  1 1 
        4  14113 1 1  69 ARG HB3  H   13.473 -20.680   7.522 1.00 . A A .  69 ARG HB3  1 1 
        4  14114 1 1  69 ARG HD2  H   14.564 -18.836   8.625 1.00 . A A .  69 ARG HD2  1 1 
        4  14115 1 1  69 ARG HD3  H   15.139 -19.297   7.016 1.00 . A A .  69 ARG HD3  1 1 
        4  14116 1 1  69 ARG HE   H   14.614 -16.458   7.363 1.00 . A A .  69 ARG HE   1 1 
        4  14117 1 1  69 ARG HG2  H   12.992 -18.611   6.068 1.00 . A A .  69 ARG HG2  1 1 
        4  14118 1 1  69 ARG HG3  H   12.501 -17.821   7.609 1.00 . A A .  69 ARG HG3  1 1 
        4  14119 1 1  69 ARG HH11 H   16.636 -18.980   8.824 1.00 . A A .  69 ARG HH11 1 1 
        4  14120 1 1  69 ARG HH12 H   17.761 -17.810   9.413 1.00 . A A .  69 ARG HH12 1 1 
        4  14121 1 1  69 ARG HH21 H   16.104 -15.084   8.109 1.00 . A A .  69 ARG HH21 1 1 
        4  14122 1 1  69 ARG HH22 H   17.385 -15.655   9.104 1.00 . A A .  69 ARG HH22 1 1 
        4  14123 1 1  69 ARG N    N   11.172 -20.609   5.873 1.00 . A A .  69 ARG N    1 1 
        4  14124 1 1  69 ARG NE   N   15.193 -17.263   7.541 1.00 . A A .  69 ARG NE   1 1 
        4  14125 1 1  69 ARG NH1  N   17.021 -18.027   8.763 1.00 . A A .  69 ARG NH1  1 1 
        4  14126 1 1  69 ARG NH2  N   16.753 -15.819   8.335 1.00 . A A .  69 ARG NH2  1 1 
        4  14127 1 1  69 ARG O    O    9.092 -19.995   7.757 1.00 . A A .  69 ARG O    1 1 
        4  14128 1 1  70 LYS C    C    9.546 -18.651  11.058 1.00 . A A .  70 LYS C    1 1 
        4  14129 1 1  70 LYS CA   C    9.499 -20.126  10.612 1.00 . A A .  70 LYS CA   1 1 
        4  14130 1 1  70 LYS CB   C    9.787 -21.110  11.773 1.00 . A A .  70 LYS CB   1 1 
        4  14131 1 1  70 LYS CD   C    8.927 -23.470  10.920 1.00 . A A .  70 LYS CD   1 1 
        4  14132 1 1  70 LYS CE   C    8.099 -22.888   9.758 1.00 . A A .  70 LYS CE   1 1 
        4  14133 1 1  70 LYS CG   C   10.093 -22.584  11.399 1.00 . A A .  70 LYS CG   1 1 
        4  14134 1 1  70 LYS H    H   11.379 -20.652   9.786 1.00 . A A .  70 LYS H    1 1 
        4  14135 1 1  70 LYS HA   H    8.485 -20.272  10.257 1.00 . A A .  70 LYS HA   1 1 
        4  14136 1 1  70 LYS HB2  H   10.667 -20.734  12.301 1.00 . A A .  70 LYS HB2  1 1 
        4  14137 1 1  70 LYS HB3  H    8.956 -21.087  12.480 1.00 . A A .  70 LYS HB3  1 1 
        4  14138 1 1  70 LYS HD2  H    9.350 -24.425  10.605 1.00 . A A .  70 LYS HD2  1 1 
        4  14139 1 1  70 LYS HD3  H    8.290 -23.673  11.778 1.00 . A A .  70 LYS HD3  1 1 
        4  14140 1 1  70 LYS HE2  H    7.705 -21.916  10.058 1.00 . A A .  70 LYS HE2  1 1 
        4  14141 1 1  70 LYS HE3  H    8.764 -22.740   8.901 1.00 . A A .  70 LYS HE3  1 1 
        4  14142 1 1  70 LYS HG2  H   10.890 -22.623  10.656 1.00 . A A .  70 LYS HG2  1 1 
        4  14143 1 1  70 LYS HG3  H   10.499 -23.059  12.293 1.00 . A A .  70 LYS HG3  1 1 
        4  14144 1 1  70 LYS HZ1  H    6.516 -23.398   8.530 1.00 . A A .  70 LYS HZ1  1 1 
        4  14145 1 1  70 LYS HZ2  H    7.252 -24.698   9.208 1.00 . A A .  70 LYS HZ2  1 1 
        4  14146 1 1  70 LYS HZ3  H    6.232 -23.723  10.102 1.00 . A A .  70 LYS HZ3  1 1 
        4  14147 1 1  70 LYS N    N   10.429 -20.407   9.522 1.00 . A A .  70 LYS N    1 1 
        4  14148 1 1  70 LYS NZ   N    6.949 -23.748   9.376 1.00 . A A .  70 LYS NZ   1 1 
        4  14149 1 1  70 LYS O    O   10.330 -17.847  10.549 1.00 . A A .  70 LYS O    1 1 
        4  14150 1 1  71 HIS C    C    9.282 -16.664  13.765 1.00 . A A .  71 HIS C    1 1 
        4  14151 1 1  71 HIS CA   C    8.514 -16.915  12.462 1.00 . A A .  71 HIS CA   1 1 
        4  14152 1 1  71 HIS CB   C    7.040 -16.579  12.723 1.00 . A A .  71 HIS CB   1 1 
        4  14153 1 1  71 HIS CD2  C    6.793 -14.748  14.467 1.00 . A A .  71 HIS CD2  1 1 
        4  14154 1 1  71 HIS CE1  C    7.438 -12.999  13.325 1.00 . A A .  71 HIS CE1  1 1 
        4  14155 1 1  71 HIS CG   C    6.968 -15.151  13.176 1.00 . A A .  71 HIS CG   1 1 
        4  14156 1 1  71 HIS H    H    8.051 -18.987  12.379 1.00 . A A .  71 HIS H    1 1 
        4  14157 1 1  71 HIS HA   H    8.889 -16.224  11.706 1.00 . A A .  71 HIS HA   1 1 
        4  14158 1 1  71 HIS HB2  H    6.434 -16.701  11.831 1.00 . A A .  71 HIS HB2  1 1 
        4  14159 1 1  71 HIS HB3  H    6.640 -17.235  13.498 1.00 . A A .  71 HIS HB3  1 1 
        4  14160 1 1  71 HIS HD2  H    6.568 -15.387  15.310 1.00 . A A .  71 HIS HD2  1 1 
        4  14161 1 1  71 HIS HE1  H    7.717 -11.988  13.083 1.00 . A A .  71 HIS HE1  1 1 
        4  14162 1 1  71 HIS HE2  H    6.849 -12.808  15.309 1.00 . A A .  71 HIS HE2  1 1 
        4  14163 1 1  71 HIS N    N    8.643 -18.281  11.969 1.00 . A A .  71 HIS N    1 1 
        4  14164 1 1  71 HIS ND1  N    7.387 -14.027  12.457 1.00 . A A .  71 HIS ND1  1 1 
        4  14165 1 1  71 HIS NE2  N    7.046 -13.419  14.525 1.00 . A A .  71 HIS NE2  1 1 
        4  14166 1 1  71 HIS O    O    9.071 -17.380  14.736 1.00 . A A .  71 HIS O    1 1 
        4  14167 1 1  72 GLY C    C   11.702 -14.069  14.901 1.00 . A A .  72 GLY C    1 1 
        4  14168 1 1  72 GLY CA   C   10.577 -15.069  15.086 1.00 . A A .  72 GLY CA   1 1 
        4  14169 1 1  72 GLY H    H   10.123 -14.975  13.011 1.00 . A A .  72 GLY H    1 1 
        4  14170 1 1  72 GLY HA2  H    9.789 -14.604  15.663 1.00 . A A .  72 GLY HA2  1 1 
        4  14171 1 1  72 GLY HA3  H   10.921 -15.918  15.664 1.00 . A A .  72 GLY HA3  1 1 
        4  14172 1 1  72 GLY N    N   10.003 -15.541  13.835 1.00 . A A .  72 GLY N    1 1 
        4  14173 1 1  72 GLY O    O   11.484 -13.004  14.317 1.00 . A A .  72 GLY O    1 1 
        4  14174 1 1  73 GLY C    C   14.640 -13.000  16.744 1.00 . A A .  73 GLY C    1 1 
        4  14175 1 1  73 GLY CA   C   14.062 -13.508  15.404 1.00 . A A .  73 GLY CA   1 1 
        4  14176 1 1  73 GLY H    H   13.015 -15.331  15.774 1.00 . A A .  73 GLY H    1 1 
        4  14177 1 1  73 GLY HA2  H   14.864 -14.068  14.919 1.00 . A A .  73 GLY HA2  1 1 
        4  14178 1 1  73 GLY HA3  H   13.811 -12.652  14.792 1.00 . A A .  73 GLY HA3  1 1 
        4  14179 1 1  73 GLY N    N   12.881 -14.376  15.454 1.00 . A A .  73 GLY N    1 1 
        4  14180 1 1  73 GLY O    O   15.855 -12.826  16.802 1.00 . A A .  73 GLY O    1 1 
        4  14181 1 1  74 PRO C    C   14.249 -13.466  20.201 1.00 . A A .  74 PRO C    1 1 
        4  14182 1 1  74 PRO CA   C   14.355 -12.344  19.136 1.00 . A A .  74 PRO CA   1 1 
        4  14183 1 1  74 PRO CB   C   13.532 -11.108  19.512 1.00 . A A .  74 PRO CB   1 1 
        4  14184 1 1  74 PRO CD   C   12.464 -12.247  17.690 1.00 . A A .  74 PRO CD   1 1 
        4  14185 1 1  74 PRO CG   C   12.154 -11.480  18.981 1.00 . A A .  74 PRO CG   1 1 
        4  14186 1 1  74 PRO HA   H   15.405 -12.054  19.071 1.00 . A A .  74 PRO HA   1 1 
        4  14187 1 1  74 PRO HB2  H   13.518 -10.912  20.584 1.00 . A A .  74 PRO HB2  1 1 
        4  14188 1 1  74 PRO HB3  H   13.912 -10.236  18.974 1.00 . A A .  74 PRO HB3  1 1 
        4  14189 1 1  74 PRO HD2  H   11.755 -13.063  17.571 1.00 . A A .  74 PRO HD2  1 1 
        4  14190 1 1  74 PRO HD3  H   12.387 -11.567  16.840 1.00 . A A .  74 PRO HD3  1 1 
        4  14191 1 1  74 PRO HG2  H   11.673 -12.138  19.705 1.00 . A A .  74 PRO HG2  1 1 
        4  14192 1 1  74 PRO HG3  H   11.540 -10.599  18.793 1.00 . A A .  74 PRO HG3  1 1 
        4  14193 1 1  74 PRO N    N   13.842 -12.722  17.806 1.00 . A A .  74 PRO N    1 1 
        4  14194 1 1  74 PRO O    O   14.328 -13.191  21.394 1.00 . A A .  74 PRO O    1 1 
        4  14195 1 1  75 LYS C    C   14.155 -17.235  19.687 1.00 . A A .  75 LYS C    1 1 
        4  14196 1 1  75 LYS CA   C   14.137 -15.971  20.571 1.00 . A A .  75 LYS CA   1 1 
        4  14197 1 1  75 LYS CB   C   13.078 -16.080  21.688 1.00 . A A .  75 LYS CB   1 1 
        4  14198 1 1  75 LYS CD   C   10.643 -16.644  22.224 1.00 . A A .  75 LYS CD   1 1 
        4  14199 1 1  75 LYS CE   C   10.523 -18.182  22.199 1.00 . A A .  75 LYS CE   1 1 
        4  14200 1 1  75 LYS CG   C   11.629 -16.073  21.188 1.00 . A A .  75 LYS CG   1 1 
        4  14201 1 1  75 LYS H    H   14.134 -14.833  18.772 1.00 . A A .  75 LYS H    1 1 
        4  14202 1 1  75 LYS HA   H   15.113 -15.964  21.066 1.00 . A A .  75 LYS HA   1 1 
        4  14203 1 1  75 LYS HB2  H   13.262 -17.014  22.223 1.00 . A A .  75 LYS HB2  1 1 
        4  14204 1 1  75 LYS HB3  H   13.209 -15.269  22.404 1.00 . A A .  75 LYS HB3  1 1 
        4  14205 1 1  75 LYS HD2  H   10.967 -16.331  23.218 1.00 . A A .  75 LYS HD2  1 1 
        4  14206 1 1  75 LYS HD3  H    9.661 -16.204  22.059 1.00 . A A .  75 LYS HD3  1 1 
        4  14207 1 1  75 LYS HE2  H   11.526 -18.619  22.150 1.00 . A A .  75 LYS HE2  1 1 
        4  14208 1 1  75 LYS HE3  H   10.060 -18.498  23.138 1.00 . A A .  75 LYS HE3  1 1 
        4  14209 1 1  75 LYS HG2  H   11.358 -15.040  20.972 1.00 . A A .  75 LYS HG2  1 1 
        4  14210 1 1  75 LYS HG3  H   11.551 -16.650  20.269 1.00 . A A .  75 LYS HG3  1 1 
        4  14211 1 1  75 LYS HZ1  H    9.535 -19.680  21.103 1.00 . A A .  75 LYS HZ1  1 1 
        4  14212 1 1  75 LYS HZ2  H    8.781 -18.230  21.050 1.00 . A A .  75 LYS HZ2  1 1 
        4  14213 1 1  75 LYS HZ3  H   10.113 -18.455  20.170 1.00 . A A .  75 LYS HZ3  1 1 
        4  14214 1 1  75 LYS N    N   14.057 -14.719  19.771 1.00 . A A .  75 LYS N    1 1 
        4  14215 1 1  75 LYS NZ   N    9.694 -18.683  21.070 1.00 . A A .  75 LYS NZ   1 1 
        4  14216 1 1  75 LYS O    O   14.568 -18.296  20.141 1.00 . A A .  75 LYS O    1 1 
        4  14217 1 1  76 ASP C    C   15.010 -17.407  16.521 1.00 . A A .  76 ASP C    1 1 
        4  14218 1 1  76 ASP CA   C   13.867 -18.031  17.346 1.00 . A A .  76 ASP CA   1 1 
        4  14219 1 1  76 ASP CB   C   12.553 -18.156  16.561 1.00 . A A .  76 ASP CB   1 1 
        4  14220 1 1  76 ASP CG   C   12.739 -18.380  15.061 1.00 . A A .  76 ASP CG   1 1 
        4  14221 1 1  76 ASP H    H   13.245 -16.242  18.192 1.00 . A A .  76 ASP H    1 1 
        4  14222 1 1  76 ASP HA   H   14.177 -19.017  17.699 1.00 . A A .  76 ASP HA   1 1 
        4  14223 1 1  76 ASP HB2  H   11.966 -18.973  16.983 1.00 . A A .  76 ASP HB2  1 1 
        4  14224 1 1  76 ASP HB3  H   11.985 -17.243  16.708 1.00 . A A .  76 ASP HB3  1 1 
        4  14225 1 1  76 ASP N    N   13.658 -17.113  18.458 1.00 . A A .  76 ASP N    1 1 
        4  14226 1 1  76 ASP O    O   15.141 -16.182  16.482 1.00 . A A .  76 ASP O    1 1 
        4  14227 1 1  76 ASP OD1  O   13.371 -19.399  14.710 1.00 . A A .  76 ASP OD1  1 1 
        4  14228 1 1  76 ASP OD2  O   12.327 -17.491  14.282 1.00 . A A .  76 ASP OD2  1 1 
        4  14229 1 1  77 GLU C    C   16.899 -17.793  13.699 1.00 . A A .  77 GLU C    1 1 
        4  14230 1 1  77 GLU CA   C   17.088 -17.901  15.225 1.00 . A A .  77 GLU CA   1 1 
        4  14231 1 1  77 GLU CB   C   18.160 -18.940  15.619 1.00 . A A .  77 GLU CB   1 1 
        4  14232 1 1  77 GLU CD   C   20.644 -19.386  16.052 1.00 . A A .  77 GLU CD   1 1 
        4  14233 1 1  77 GLU CG   C   19.600 -18.416  15.485 1.00 . A A .  77 GLU CG   1 1 
        4  14234 1 1  77 GLU H    H   15.543 -19.209  15.870 1.00 . A A .  77 GLU H    1 1 
        4  14235 1 1  77 GLU HA   H   17.416 -16.926  15.585 1.00 . A A .  77 GLU HA   1 1 
        4  14236 1 1  77 GLU HB2  H   17.997 -19.207  16.664 1.00 . A A .  77 GLU HB2  1 1 
        4  14237 1 1  77 GLU HB3  H   18.039 -19.843  15.017 1.00 . A A .  77 GLU HB3  1 1 
        4  14238 1 1  77 GLU HG2  H   19.819 -18.234  14.432 1.00 . A A .  77 GLU HG2  1 1 
        4  14239 1 1  77 GLU HG3  H   19.686 -17.470  16.020 1.00 . A A .  77 GLU HG3  1 1 
        4  14240 1 1  77 GLU N    N   15.835 -18.249  15.908 1.00 . A A .  77 GLU N    1 1 
        4  14241 1 1  77 GLU O    O   17.811 -17.395  12.977 1.00 . A A .  77 GLU O    1 1 
        4  14242 1 1  77 GLU OE1  O   20.372 -20.006  17.105 1.00 . A A .  77 GLU OE1  1 1 
        4  14243 1 1  77 GLU OE2  O   21.736 -19.474  15.449 1.00 . A A .  77 GLU OE2  1 1 
        4  14244 1 1  78 GLU C    C   15.115 -16.730  11.293 1.00 . A A .  78 GLU C    1 1 
        4  14245 1 1  78 GLU CA   C   15.382 -18.160  11.780 1.00 . A A .  78 GLU CA   1 1 
        4  14246 1 1  78 GLU CB   C   14.205 -19.122  11.547 1.00 . A A .  78 GLU CB   1 1 
        4  14247 1 1  78 GLU CD   C   14.914 -21.056  10.135 1.00 . A A .  78 GLU CD   1 1 
        4  14248 1 1  78 GLU CG   C   14.655 -20.588  11.562 1.00 . A A .  78 GLU CG   1 1 
        4  14249 1 1  78 GLU H    H   14.983 -18.464  13.838 1.00 . A A .  78 GLU H    1 1 
        4  14250 1 1  78 GLU HA   H   16.244 -18.539  11.231 1.00 . A A .  78 GLU HA   1 1 
        4  14251 1 1  78 GLU HB2  H   13.438 -18.962  12.296 1.00 . A A .  78 GLU HB2  1 1 
        4  14252 1 1  78 GLU HB3  H   13.734 -18.908  10.591 1.00 . A A .  78 GLU HB3  1 1 
        4  14253 1 1  78 GLU HG2  H   15.549 -20.723  12.174 1.00 . A A .  78 GLU HG2  1 1 
        4  14254 1 1  78 GLU HG3  H   13.855 -21.190  11.993 1.00 . A A .  78 GLU HG3  1 1 
        4  14255 1 1  78 GLU N    N   15.708 -18.151  13.199 1.00 . A A .  78 GLU N    1 1 
        4  14256 1 1  78 GLU O    O   16.062 -16.006  10.995 1.00 . A A .  78 GLU O    1 1 
        4  14257 1 1  78 GLU OE1  O   15.840 -20.514   9.481 1.00 . A A .  78 GLU OE1  1 1 
        4  14258 1 1  78 GLU OE2  O   14.055 -21.821   9.644 1.00 . A A .  78 GLU OE2  1 1 
        4  14259 1 1  79 ARG C    C   13.114 -14.811   9.320 1.00 . A A .  79 ARG C    1 1 
        4  14260 1 1  79 ARG CA   C   13.361 -14.959  10.833 1.00 . A A .  79 ARG CA   1 1 
        4  14261 1 1  79 ARG CB   C   14.314 -13.850  11.354 1.00 . A A .  79 ARG CB   1 1 
        4  14262 1 1  79 ARG CD   C   14.849 -11.436  11.818 1.00 . A A .  79 ARG CD   1 1 
        4  14263 1 1  79 ARG CG   C   13.760 -12.422  11.355 1.00 . A A .  79 ARG CG   1 1 
        4  14264 1 1  79 ARG CZ   C   15.250  -8.967  11.556 1.00 . A A .  79 ARG CZ   1 1 
        4  14265 1 1  79 ARG H    H   13.155 -17.041  11.382 1.00 . A A .  79 ARG H    1 1 
        4  14266 1 1  79 ARG HA   H   12.409 -14.830  11.348 1.00 . A A .  79 ARG HA   1 1 
        4  14267 1 1  79 ARG HB2  H   14.611 -14.097  12.374 1.00 . A A .  79 ARG HB2  1 1 
        4  14268 1 1  79 ARG HB3  H   15.206 -13.824  10.728 1.00 . A A .  79 ARG HB3  1 1 
        4  14269 1 1  79 ARG HD2  H   15.045 -11.595  12.881 1.00 . A A .  79 ARG HD2  1 1 
        4  14270 1 1  79 ARG HD3  H   15.765 -11.639  11.260 1.00 . A A .  79 ARG HD3  1 1 
        4  14271 1 1  79 ARG HE   H   13.485  -9.852  11.376 1.00 . A A .  79 ARG HE   1 1 
        4  14272 1 1  79 ARG HG2  H   13.452 -12.161  10.344 1.00 . A A .  79 ARG HG2  1 1 
        4  14273 1 1  79 ARG HG3  H   12.906 -12.365  12.029 1.00 . A A .  79 ARG HG3  1 1 
        4  14274 1 1  79 ARG HH11 H   17.024  -9.813  12.080 1.00 . A A .  79 ARG HH11 1 1 
        4  14275 1 1  79 ARG HH12 H   17.026  -8.082  11.743 1.00 . A A .  79 ARG HH12 1 1 
        4  14276 1 1  79 ARG HH21 H   13.775  -7.709  10.982 1.00 . A A .  79 ARG HH21 1 1 
        4  14277 1 1  79 ARG HH22 H   15.395  -7.014  11.187 1.00 . A A .  79 ARG HH22 1 1 
        4  14278 1 1  79 ARG N    N   13.841 -16.323  11.167 1.00 . A A .  79 ARG N    1 1 
        4  14279 1 1  79 ARG NE   N   14.456 -10.035  11.589 1.00 . A A .  79 ARG NE   1 1 
        4  14280 1 1  79 ARG NH1  N   16.533  -8.974  11.842 1.00 . A A .  79 ARG NH1  1 1 
        4  14281 1 1  79 ARG NH2  N   14.752  -7.808  11.213 1.00 . A A .  79 ARG NH2  1 1 
        4  14282 1 1  79 ARG O    O   14.022 -14.851   8.486 1.00 . A A .  79 ARG O    1 1 
        4  14283 1 1  80 HIS C    C   12.062 -13.006   7.047 1.00 . A A .  80 HIS C    1 1 
        4  14284 1 1  80 HIS CA   C   11.419 -14.294   7.578 1.00 . A A .  80 HIS CA   1 1 
        4  14285 1 1  80 HIS CB   C    9.905 -14.089   7.565 1.00 . A A .  80 HIS CB   1 1 
        4  14286 1 1  80 HIS CD2  C    9.211 -16.518   7.540 1.00 . A A .  80 HIS CD2  1 1 
        4  14287 1 1  80 HIS CE1  C    7.722 -16.561   9.153 1.00 . A A .  80 HIS CE1  1 1 
        4  14288 1 1  80 HIS CG   C    9.136 -15.267   8.074 1.00 . A A .  80 HIS CG   1 1 
        4  14289 1 1  80 HIS H    H   11.152 -14.648   9.679 1.00 . A A .  80 HIS H    1 1 
        4  14290 1 1  80 HIS HA   H   11.680 -15.121   6.917 1.00 . A A .  80 HIS HA   1 1 
        4  14291 1 1  80 HIS HB2  H    9.654 -13.212   8.155 1.00 . A A .  80 HIS HB2  1 1 
        4  14292 1 1  80 HIS HB3  H    9.579 -13.888   6.547 1.00 . A A .  80 HIS HB3  1 1 
        4  14293 1 1  80 HIS HD2  H    9.856 -16.839   6.725 1.00 . A A .  80 HIS HD2  1 1 
        4  14294 1 1  80 HIS HE1  H    6.996 -16.946   9.847 1.00 . A A .  80 HIS HE1  1 1 
        4  14295 1 1  80 HIS HE2  H    8.171 -18.280   8.032 1.00 . A A .  80 HIS HE2  1 1 
        4  14296 1 1  80 HIS N    N   11.849 -14.619   8.950 1.00 . A A .  80 HIS N    1 1 
        4  14297 1 1  80 HIS ND1  N    8.216 -15.304   9.134 1.00 . A A .  80 HIS ND1  1 1 
        4  14298 1 1  80 HIS NE2  N    8.322 -17.290   8.206 1.00 . A A .  80 HIS NE2  1 1 
        4  14299 1 1  80 HIS O    O   12.401 -12.140   7.857 1.00 . A A .  80 HIS O    1 1 
        4  14300 1 1  81 VAL C    C   11.494 -10.462   5.429 1.00 . A A .  81 VAL C    1 1 
        4  14301 1 1  81 VAL CA   C   12.595 -11.513   5.196 1.00 . A A .  81 VAL CA   1 1 
        4  14302 1 1  81 VAL CB   C   13.133 -11.570   3.743 1.00 . A A .  81 VAL CB   1 1 
        4  14303 1 1  81 VAL CG1  C   12.093 -11.908   2.672 1.00 . A A .  81 VAL CG1  1 1 
        4  14304 1 1  81 VAL CG2  C   13.814 -10.248   3.359 1.00 . A A .  81 VAL CG2  1 1 
        4  14305 1 1  81 VAL H    H   11.832 -13.543   5.061 1.00 . A A .  81 VAL H    1 1 
        4  14306 1 1  81 VAL HA   H   13.452 -11.220   5.803 1.00 . A A .  81 VAL HA   1 1 
        4  14307 1 1  81 VAL HB   H   13.886 -12.361   3.716 1.00 . A A .  81 VAL HB   1 1 
        4  14308 1 1  81 VAL HG11 H   11.545 -12.798   2.960 1.00 . A A .  81 VAL HG11 1 1 
        4  14309 1 1  81 VAL HG12 H   11.401 -11.079   2.543 1.00 . A A .  81 VAL HG12 1 1 
        4  14310 1 1  81 VAL HG13 H   12.594 -12.091   1.722 1.00 . A A .  81 VAL HG13 1 1 
        4  14311 1 1  81 VAL HG21 H   14.598 -10.020   4.075 1.00 . A A .  81 VAL HG21 1 1 
        4  14312 1 1  81 VAL HG22 H   14.263 -10.335   2.368 1.00 . A A .  81 VAL HG22 1 1 
        4  14313 1 1  81 VAL HG23 H   13.091  -9.432   3.350 1.00 . A A .  81 VAL HG23 1 1 
        4  14314 1 1  81 VAL N    N   12.155 -12.825   5.716 1.00 . A A .  81 VAL N    1 1 
        4  14315 1 1  81 VAL O    O   10.448 -10.485   4.786 1.00 . A A .  81 VAL O    1 1 
        4  14316 1 1  82 GLY C    C   10.090  -8.626   8.134 1.00 . A A .  82 GLY C    1 1 
        4  14317 1 1  82 GLY CA   C   10.760  -8.511   6.764 1.00 . A A .  82 GLY CA   1 1 
        4  14318 1 1  82 GLY H    H   12.587  -9.634   6.910 1.00 . A A .  82 GLY H    1 1 
        4  14319 1 1  82 GLY HA2  H   11.292  -7.563   6.783 1.00 . A A .  82 GLY HA2  1 1 
        4  14320 1 1  82 GLY HA3  H    9.970  -8.447   6.020 1.00 . A A .  82 GLY HA3  1 1 
        4  14321 1 1  82 GLY N    N   11.714  -9.569   6.401 1.00 . A A .  82 GLY N    1 1 
        4  14322 1 1  82 GLY O    O    9.190  -7.827   8.393 1.00 . A A .  82 GLY O    1 1 
        4  14323 1 1  83 ASP C    C   10.816  -8.464  11.213 1.00 . A A .  83 ASP C    1 1 
        4  14324 1 1  83 ASP CA   C   10.049  -9.550  10.424 1.00 . A A .  83 ASP CA   1 1 
        4  14325 1 1  83 ASP CB   C   10.337 -10.936  11.049 1.00 . A A .  83 ASP CB   1 1 
        4  14326 1 1  83 ASP CG   C    9.465 -12.083  10.571 1.00 . A A .  83 ASP CG   1 1 
        4  14327 1 1  83 ASP H    H   11.190 -10.223   8.737 1.00 . A A .  83 ASP H    1 1 
        4  14328 1 1  83 ASP HA   H    8.982  -9.339  10.480 1.00 . A A .  83 ASP HA   1 1 
        4  14329 1 1  83 ASP HB2  H   11.370 -11.197  10.842 1.00 . A A .  83 ASP HB2  1 1 
        4  14330 1 1  83 ASP HB3  H   10.214 -10.872  12.131 1.00 . A A .  83 ASP HB3  1 1 
        4  14331 1 1  83 ASP N    N   10.495  -9.546   9.018 1.00 . A A .  83 ASP N    1 1 
        4  14332 1 1  83 ASP O    O   12.045  -8.507  11.219 1.00 . A A .  83 ASP O    1 1 
        4  14333 1 1  83 ASP OD1  O    8.420 -11.825   9.950 1.00 . A A .  83 ASP OD1  1 1 
        4  14334 1 1  83 ASP OD2  O    9.815 -13.247  10.852 1.00 . A A .  83 ASP OD2  1 1 
        4  14335 1 1  84 LEU C    C   10.520  -6.598  14.198 1.00 . A A .  84 LEU C    1 1 
        4  14336 1 1  84 LEU CA   C   10.807  -6.457  12.683 1.00 . A A .  84 LEU CA   1 1 
        4  14337 1 1  84 LEU CB   C   10.371  -5.091  12.108 1.00 . A A .  84 LEU CB   1 1 
        4  14338 1 1  84 LEU CD1  C   10.213  -3.464  10.198 1.00 . A A .  84 LEU CD1  1 1 
        4  14339 1 1  84 LEU CD2  C   12.394  -4.638  10.601 1.00 . A A .  84 LEU CD2  1 1 
        4  14340 1 1  84 LEU CG   C   10.864  -4.771  10.680 1.00 . A A .  84 LEU CG   1 1 
        4  14341 1 1  84 LEU H    H    9.138  -7.473  11.830 1.00 . A A .  84 LEU H    1 1 
        4  14342 1 1  84 LEU HA   H   11.891  -6.528  12.597 1.00 . A A .  84 LEU HA   1 1 
        4  14343 1 1  84 LEU HB2  H    9.282  -5.063  12.103 1.00 . A A .  84 LEU HB2  1 1 
        4  14344 1 1  84 LEU HB3  H   10.723  -4.298  12.771 1.00 . A A .  84 LEU HB3  1 1 
        4  14345 1 1  84 LEU HD11 H   10.482  -2.641  10.861 1.00 . A A .  84 LEU HD11 1 1 
        4  14346 1 1  84 LEU HD12 H   10.547  -3.233   9.186 1.00 . A A .  84 LEU HD12 1 1 
        4  14347 1 1  84 LEU HD13 H    9.128  -3.572  10.190 1.00 . A A .  84 LEU HD13 1 1 
        4  14348 1 1  84 LEU HD21 H   12.869  -5.586  10.845 1.00 . A A .  84 LEU HD21 1 1 
        4  14349 1 1  84 LEU HD22 H   12.689  -4.360   9.589 1.00 . A A .  84 LEU HD22 1 1 
        4  14350 1 1  84 LEU HD23 H   12.741  -3.872  11.296 1.00 . A A .  84 LEU HD23 1 1 
        4  14351 1 1  84 LEU HG   H   10.551  -5.568  10.004 1.00 . A A .  84 LEU HG   1 1 
        4  14352 1 1  84 LEU N    N   10.153  -7.518  11.890 1.00 . A A .  84 LEU N    1 1 
        4  14353 1 1  84 LEU O    O   10.135  -5.648  14.880 1.00 . A A .  84 LEU O    1 1 
        4  14354 1 1  85 GLY C    C    9.264  -7.986  16.679 1.00 . A A .  85 GLY C    1 1 
        4  14355 1 1  85 GLY CA   C   10.706  -8.063  16.185 1.00 . A A .  85 GLY CA   1 1 
        4  14356 1 1  85 GLY H    H   11.028  -8.565  14.147 1.00 . A A .  85 GLY H    1 1 
        4  14357 1 1  85 GLY HA2  H   11.093  -9.057  16.407 1.00 . A A .  85 GLY HA2  1 1 
        4  14358 1 1  85 GLY HA3  H   11.294  -7.318  16.723 1.00 . A A .  85 GLY HA3  1 1 
        4  14359 1 1  85 GLY N    N   10.801  -7.789  14.748 1.00 . A A .  85 GLY N    1 1 
        4  14360 1 1  85 GLY O    O    8.348  -8.443  16.006 1.00 . A A .  85 GLY O    1 1 
        4  14361 1 1  86 ASN C    C    7.728  -5.629  18.894 1.00 . A A .  86 ASN C    1 1 
        4  14362 1 1  86 ASN CA   C    7.769  -7.096  18.422 1.00 . A A .  86 ASN CA   1 1 
        4  14363 1 1  86 ASN CB   C    7.403  -8.061  19.565 1.00 . A A .  86 ASN CB   1 1 
        4  14364 1 1  86 ASN CG   C    6.490  -9.201  19.123 1.00 . A A .  86 ASN CG   1 1 
        4  14365 1 1  86 ASN H    H    9.895  -7.175  18.411 1.00 . A A .  86 ASN H    1 1 
        4  14366 1 1  86 ASN HA   H    7.032  -7.199  17.626 1.00 . A A .  86 ASN HA   1 1 
        4  14367 1 1  86 ASN HB2  H    8.307  -8.485  20.000 1.00 . A A .  86 ASN HB2  1 1 
        4  14368 1 1  86 ASN HB3  H    6.882  -7.510  20.349 1.00 . A A .  86 ASN HB3  1 1 
        4  14369 1 1  86 ASN HD21 H    7.508  -9.543  17.392 1.00 . A A .  86 ASN HD21 1 1 
        4  14370 1 1  86 ASN HD22 H    6.118 -10.553  17.651 1.00 . A A .  86 ASN HD22 1 1 
        4  14371 1 1  86 ASN N    N    9.084  -7.448  17.883 1.00 . A A .  86 ASN N    1 1 
        4  14372 1 1  86 ASN ND2  N    6.770  -9.852  18.008 1.00 . A A .  86 ASN ND2  1 1 
        4  14373 1 1  86 ASN O    O    8.525  -5.217  19.740 1.00 . A A .  86 ASN O    1 1 
        4  14374 1 1  86 ASN OD1  O    5.504  -9.488  19.788 1.00 . A A .  86 ASN OD1  1 1 
        4  14375 1 1  87 VAL C    C    5.844  -3.401  20.147 1.00 . A A .  87 VAL C    1 1 
        4  14376 1 1  87 VAL CA   C    6.515  -3.458  18.782 1.00 . A A .  87 VAL CA   1 1 
        4  14377 1 1  87 VAL CB   C    5.775  -2.639  17.692 1.00 . A A .  87 VAL CB   1 1 
        4  14378 1 1  87 VAL CG1  C    6.740  -2.524  16.511 1.00 . A A .  87 VAL CG1  1 1 
        4  14379 1 1  87 VAL CG2  C    4.407  -3.160  17.232 1.00 . A A .  87 VAL CG2  1 1 
        4  14380 1 1  87 VAL H    H    6.025  -5.348  17.872 1.00 . A A .  87 VAL H    1 1 
        4  14381 1 1  87 VAL HA   H    7.498  -2.999  18.897 1.00 . A A .  87 VAL HA   1 1 
        4  14382 1 1  87 VAL HB   H    5.619  -1.634  18.070 1.00 . A A .  87 VAL HB   1 1 
        4  14383 1 1  87 VAL HG11 H    7.021  -3.514  16.161 1.00 . A A .  87 VAL HG11 1 1 
        4  14384 1 1  87 VAL HG12 H    6.280  -1.963  15.701 1.00 . A A .  87 VAL HG12 1 1 
        4  14385 1 1  87 VAL HG13 H    7.644  -2.010  16.826 1.00 . A A .  87 VAL HG13 1 1 
        4  14386 1 1  87 VAL HG21 H    3.663  -2.937  17.992 1.00 . A A .  87 VAL HG21 1 1 
        4  14387 1 1  87 VAL HG22 H    4.102  -2.654  16.317 1.00 . A A .  87 VAL HG22 1 1 
        4  14388 1 1  87 VAL HG23 H    4.438  -4.232  17.051 1.00 . A A .  87 VAL HG23 1 1 
        4  14389 1 1  87 VAL N    N    6.741  -4.866  18.418 1.00 . A A .  87 VAL N    1 1 
        4  14390 1 1  87 VAL O    O    4.653  -3.654  20.306 1.00 . A A .  87 VAL O    1 1 
        4  14391 1 1  88 THR C    C    5.862  -1.889  23.031 1.00 . A A .  88 THR C    1 1 
        4  14392 1 1  88 THR CA   C    6.286  -3.270  22.568 1.00 . A A .  88 THR CA   1 1 
        4  14393 1 1  88 THR CB   C    7.446  -3.846  23.379 1.00 . A A .  88 THR CB   1 1 
        4  14394 1 1  88 THR CG2  C    7.148  -3.977  24.869 1.00 . A A .  88 THR CG2  1 1 
        4  14395 1 1  88 THR H    H    7.634  -2.930  20.951 1.00 . A A .  88 THR H    1 1 
        4  14396 1 1  88 THR HA   H    5.438  -3.935  22.670 1.00 . A A .  88 THR HA   1 1 
        4  14397 1 1  88 THR HB   H    8.313  -3.218  23.246 1.00 . A A .  88 THR HB   1 1 
        4  14398 1 1  88 THR HG1  H    8.225  -5.008  22.037 1.00 . A A .  88 THR HG1  1 1 
        4  14399 1 1  88 THR HG21 H    6.971  -2.992  25.303 1.00 . A A .  88 THR HG21 1 1 
        4  14400 1 1  88 THR HG22 H    6.276  -4.602  25.031 1.00 . A A .  88 THR HG22 1 1 
        4  14401 1 1  88 THR HG23 H    8.005  -4.427  25.371 1.00 . A A .  88 THR HG23 1 1 
        4  14402 1 1  88 THR N    N    6.674  -3.171  21.163 1.00 . A A .  88 THR N    1 1 
        4  14403 1 1  88 THR O    O    6.656  -0.958  22.972 1.00 . A A .  88 THR O    1 1 
        4  14404 1 1  88 THR OG1  O    7.747  -5.122  22.868 1.00 . A A .  88 THR OG1  1 1 
        4  14405 1 1  89 ALA C    C    4.080  -0.172  25.293 1.00 . A A .  89 ALA C    1 1 
        4  14406 1 1  89 ALA CA   C    3.983  -0.491  23.796 1.00 . A A .  89 ALA CA   1 1 
        4  14407 1 1  89 ALA CB   C    2.522  -0.541  23.339 1.00 . A A .  89 ALA CB   1 1 
        4  14408 1 1  89 ALA H    H    3.993  -2.557  23.440 1.00 . A A .  89 ALA H    1 1 
        4  14409 1 1  89 ALA HA   H    4.494   0.303  23.265 1.00 . A A .  89 ALA HA   1 1 
        4  14410 1 1  89 ALA HB1  H    2.474  -0.693  22.264 1.00 . A A .  89 ALA HB1  1 1 
        4  14411 1 1  89 ALA HB2  H    2.019  -1.365  23.843 1.00 . A A .  89 ALA HB2  1 1 
        4  14412 1 1  89 ALA HB3  H    2.016   0.390  23.599 1.00 . A A .  89 ALA HB3  1 1 
        4  14413 1 1  89 ALA N    N    4.599  -1.749  23.424 1.00 . A A .  89 ALA N    1 1 
        4  14414 1 1  89 ALA O    O    3.874  -1.041  26.136 1.00 . A A .  89 ALA O    1 1 
        4  14415 1 1  90 ASP C    C    2.761   1.928  27.265 1.00 . A A .  90 ASP C    1 1 
        4  14416 1 1  90 ASP CA   C    4.239   1.752  26.874 1.00 . A A .  90 ASP CA   1 1 
        4  14417 1 1  90 ASP CB   C    4.994   3.097  26.787 1.00 . A A .  90 ASP CB   1 1 
        4  14418 1 1  90 ASP CG   C    4.700   4.051  27.946 1.00 . A A .  90 ASP CG   1 1 
        4  14419 1 1  90 ASP H    H    4.553   1.720  24.810 1.00 . A A .  90 ASP H    1 1 
        4  14420 1 1  90 ASP HA   H    4.723   1.132  27.620 1.00 . A A .  90 ASP HA   1 1 
        4  14421 1 1  90 ASP HB2  H    6.066   2.900  26.739 1.00 . A A .  90 ASP HB2  1 1 
        4  14422 1 1  90 ASP HB3  H    4.710   3.602  25.862 1.00 . A A .  90 ASP HB3  1 1 
        4  14423 1 1  90 ASP N    N    4.336   1.104  25.576 1.00 . A A .  90 ASP N    1 1 
        4  14424 1 1  90 ASP O    O    1.881   2.002  26.403 1.00 . A A .  90 ASP O    1 1 
        4  14425 1 1  90 ASP OD1  O    5.393   4.028  28.986 1.00 . A A .  90 ASP OD1  1 1 
        4  14426 1 1  90 ASP OD2  O    3.721   4.815  27.836 1.00 . A A .  90 ASP OD2  1 1 
        4  14427 1 1  91 LYS C    C    0.375   3.441  28.654 1.00 . A A .  91 LYS C    1 1 
        4  14428 1 1  91 LYS CA   C    1.241   2.308  29.250 1.00 . A A .  91 LYS CA   1 1 
        4  14429 1 1  91 LYS CB   C    1.530   2.530  30.751 1.00 . A A .  91 LYS CB   1 1 
        4  14430 1 1  91 LYS CD   C    2.015   5.049  31.193 1.00 . A A .  91 LYS CD   1 1 
        4  14431 1 1  91 LYS CE   C    3.142   6.077  31.373 1.00 . A A .  91 LYS CE   1 1 
        4  14432 1 1  91 LYS CG   C    2.565   3.619  31.099 1.00 . A A .  91 LYS CG   1 1 
        4  14433 1 1  91 LYS H    H    3.330   1.948  29.173 1.00 . A A .  91 LYS H    1 1 
        4  14434 1 1  91 LYS HA   H    0.638   1.400  29.180 1.00 . A A .  91 LYS HA   1 1 
        4  14435 1 1  91 LYS HB2  H    0.596   2.726  31.277 1.00 . A A .  91 LYS HB2  1 1 
        4  14436 1 1  91 LYS HB3  H    1.919   1.588  31.143 1.00 . A A .  91 LYS HB3  1 1 
        4  14437 1 1  91 LYS HD2  H    1.438   5.300  30.312 1.00 . A A .  91 LYS HD2  1 1 
        4  14438 1 1  91 LYS HD3  H    1.346   5.104  32.052 1.00 . A A .  91 LYS HD3  1 1 
        4  14439 1 1  91 LYS HE2  H    2.686   7.037  31.626 1.00 . A A .  91 LYS HE2  1 1 
        4  14440 1 1  91 LYS HE3  H    3.779   5.754  32.199 1.00 . A A .  91 LYS HE3  1 1 
        4  14441 1 1  91 LYS HG2  H    2.989   3.374  32.066 1.00 . A A .  91 LYS HG2  1 1 
        4  14442 1 1  91 LYS HG3  H    3.385   3.584  30.393 1.00 . A A .  91 LYS HG3  1 1 
        4  14443 1 1  91 LYS HZ1  H    3.414   6.706  29.408 1.00 . A A .  91 LYS HZ1  1 1 
        4  14444 1 1  91 LYS HZ2  H    4.770   6.821  30.294 1.00 . A A .  91 LYS HZ2  1 1 
        4  14445 1 1  91 LYS HZ3  H    4.254   5.364  29.735 1.00 . A A .  91 LYS HZ3  1 1 
        4  14446 1 1  91 LYS N    N    2.525   2.047  28.573 1.00 . A A .  91 LYS N    1 1 
        4  14447 1 1  91 LYS NZ   N    3.957   6.252  30.146 1.00 . A A .  91 LYS NZ   1 1 
        4  14448 1 1  91 LYS O    O   -0.847   3.398  28.767 1.00 . A A .  91 LYS O    1 1 
        4  14449 1 1  92 ASP C    C   -0.351   4.990  25.922 1.00 . A A .  92 ASP C    1 1 
        4  14450 1 1  92 ASP CA   C    0.253   5.497  27.248 1.00 . A A .  92 ASP CA   1 1 
        4  14451 1 1  92 ASP CB   C    1.196   6.682  26.938 1.00 . A A .  92 ASP CB   1 1 
        4  14452 1 1  92 ASP CG   C    1.777   7.399  28.161 1.00 . A A .  92 ASP CG   1 1 
        4  14453 1 1  92 ASP H    H    1.991   4.420  27.963 1.00 . A A .  92 ASP H    1 1 
        4  14454 1 1  92 ASP HA   H   -0.563   5.859  27.877 1.00 . A A .  92 ASP HA   1 1 
        4  14455 1 1  92 ASP HB2  H    2.012   6.326  26.307 1.00 . A A .  92 ASP HB2  1 1 
        4  14456 1 1  92 ASP HB3  H    0.646   7.429  26.363 1.00 . A A .  92 ASP HB3  1 1 
        4  14457 1 1  92 ASP N    N    0.969   4.421  27.964 1.00 . A A .  92 ASP N    1 1 
        4  14458 1 1  92 ASP O    O   -0.940   5.756  25.155 1.00 . A A .  92 ASP O    1 1 
        4  14459 1 1  92 ASP OD1  O    1.085   7.513  29.194 1.00 . A A .  92 ASP OD1  1 1 
        4  14460 1 1  92 ASP OD2  O    2.948   7.834  28.089 1.00 . A A .  92 ASP OD2  1 1 
        4  14461 1 1  93 GLY C    C    0.212   3.309  23.177 1.00 . A A .  93 GLY C    1 1 
        4  14462 1 1  93 GLY CA   C   -0.644   3.034  24.403 1.00 . A A .  93 GLY CA   1 1 
        4  14463 1 1  93 GLY H    H    0.371   3.147  26.261 1.00 . A A .  93 GLY H    1 1 
        4  14464 1 1  93 GLY HA2  H   -0.614   1.959  24.587 1.00 . A A .  93 GLY HA2  1 1 
        4  14465 1 1  93 GLY HA3  H   -1.669   3.340  24.188 1.00 . A A .  93 GLY HA3  1 1 
        4  14466 1 1  93 GLY N    N   -0.154   3.710  25.596 1.00 . A A .  93 GLY N    1 1 
        4  14467 1 1  93 GLY O    O   -0.337   3.565  22.104 1.00 . A A .  93 GLY O    1 1 
        4  14468 1 1  94 VAL C    C    3.750   2.671  22.259 1.00 . A A .  94 VAL C    1 1 
        4  14469 1 1  94 VAL CA   C    2.480   3.497  22.181 1.00 . A A .  94 VAL CA   1 1 
        4  14470 1 1  94 VAL CB   C    2.895   4.967  21.918 1.00 . A A .  94 VAL CB   1 1 
        4  14471 1 1  94 VAL CG1  C    3.468   5.701  23.142 1.00 . A A .  94 VAL CG1  1 1 
        4  14472 1 1  94 VAL CG2  C    3.791   5.179  20.689 1.00 . A A .  94 VAL CG2  1 1 
        4  14473 1 1  94 VAL H    H    1.917   3.067  24.239 1.00 . A A .  94 VAL H    1 1 
        4  14474 1 1  94 VAL HA   H    1.937   3.170  21.302 1.00 . A A .  94 VAL HA   1 1 
        4  14475 1 1  94 VAL HB   H    1.967   5.487  21.683 1.00 . A A .  94 VAL HB   1 1 
        4  14476 1 1  94 VAL HG11 H    4.448   5.306  23.406 1.00 . A A .  94 VAL HG11 1 1 
        4  14477 1 1  94 VAL HG12 H    3.571   6.764  22.913 1.00 . A A .  94 VAL HG12 1 1 
        4  14478 1 1  94 VAL HG13 H    2.796   5.599  23.993 1.00 . A A .  94 VAL HG13 1 1 
        4  14479 1 1  94 VAL HG21 H    4.800   4.813  20.884 1.00 . A A .  94 VAL HG21 1 1 
        4  14480 1 1  94 VAL HG22 H    3.373   4.658  19.828 1.00 . A A .  94 VAL HG22 1 1 
        4  14481 1 1  94 VAL HG23 H    3.847   6.243  20.456 1.00 . A A .  94 VAL HG23 1 1 
        4  14482 1 1  94 VAL N    N    1.546   3.309  23.319 1.00 . A A .  94 VAL N    1 1 
        4  14483 1 1  94 VAL O    O    4.462   2.714  23.255 1.00 . A A .  94 VAL O    1 1 
        4  14484 1 1  95 ALA C    C    6.176   2.387  20.146 1.00 . A A .  95 ALA C    1 1 
        4  14485 1 1  95 ALA CA   C    5.352   1.367  20.936 1.00 . A A .  95 ALA CA   1 1 
        4  14486 1 1  95 ALA CB   C    5.181   0.050  20.175 1.00 . A A .  95 ALA CB   1 1 
        4  14487 1 1  95 ALA H    H    3.407   2.022  20.378 1.00 . A A .  95 ALA H    1 1 
        4  14488 1 1  95 ALA HA   H    5.871   1.174  21.875 1.00 . A A .  95 ALA HA   1 1 
        4  14489 1 1  95 ALA HB1  H    6.165  -0.385  20.004 1.00 . A A .  95 ALA HB1  1 1 
        4  14490 1 1  95 ALA HB2  H    4.576  -0.644  20.756 1.00 . A A .  95 ALA HB2  1 1 
        4  14491 1 1  95 ALA HB3  H    4.698   0.239  19.217 1.00 . A A .  95 ALA HB3  1 1 
        4  14492 1 1  95 ALA N    N    4.041   1.960  21.171 1.00 . A A .  95 ALA N    1 1 
        4  14493 1 1  95 ALA O    O    5.730   2.825  19.082 1.00 . A A .  95 ALA O    1 1 
        4  14494 1 1  96 ASP C    C    9.519   2.948  19.584 1.00 . A A .  96 ASP C    1 1 
        4  14495 1 1  96 ASP CA   C    8.265   3.703  20.023 1.00 . A A .  96 ASP CA   1 1 
        4  14496 1 1  96 ASP CB   C    8.598   4.892  20.940 1.00 . A A .  96 ASP CB   1 1 
        4  14497 1 1  96 ASP CG   C    9.410   5.977  20.207 1.00 . A A .  96 ASP CG   1 1 
        4  14498 1 1  96 ASP H    H    7.705   2.274  21.463 1.00 . A A .  96 ASP H    1 1 
        4  14499 1 1  96 ASP HA   H    7.784   4.111  19.133 1.00 . A A .  96 ASP HA   1 1 
        4  14500 1 1  96 ASP HB2  H    7.665   5.336  21.291 1.00 . A A .  96 ASP HB2  1 1 
        4  14501 1 1  96 ASP HB3  H    9.156   4.534  21.808 1.00 . A A .  96 ASP HB3  1 1 
        4  14502 1 1  96 ASP N    N    7.346   2.764  20.660 1.00 . A A .  96 ASP N    1 1 
        4  14503 1 1  96 ASP O    O   10.039   2.093  20.304 1.00 . A A .  96 ASP O    1 1 
        4  14504 1 1  96 ASP OD1  O    9.312   6.025  18.957 1.00 . A A .  96 ASP OD1  1 1 
        4  14505 1 1  96 ASP OD2  O   10.102   6.750  20.905 1.00 . A A .  96 ASP OD2  1 1 
        4  14506 1 1  97 VAL C    C   11.992   3.269  16.859 1.00 . A A .  97 VAL C    1 1 
        4  14507 1 1  97 VAL CA   C   10.951   2.446  17.636 1.00 . A A .  97 VAL CA   1 1 
        4  14508 1 1  97 VAL CB   C   10.213   1.472  16.680 1.00 . A A .  97 VAL CB   1 1 
        4  14509 1 1  97 VAL CG1  C   11.144   0.753  15.679 1.00 . A A .  97 VAL CG1  1 1 
        4  14510 1 1  97 VAL CG2  C    9.427   0.391  17.441 1.00 . A A .  97 VAL CG2  1 1 
        4  14511 1 1  97 VAL H    H    9.419   4.025  17.929 1.00 . A A .  97 VAL H    1 1 
        4  14512 1 1  97 VAL HA   H   11.505   1.841  18.354 1.00 . A A .  97 VAL HA   1 1 
        4  14513 1 1  97 VAL HB   H    9.484   2.047  16.110 1.00 . A A .  97 VAL HB   1 1 
        4  14514 1 1  97 VAL HG11 H   11.598   1.469  14.994 1.00 . A A .  97 VAL HG11 1 1 
        4  14515 1 1  97 VAL HG12 H   11.929   0.216  16.214 1.00 . A A .  97 VAL HG12 1 1 
        4  14516 1 1  97 VAL HG13 H   10.573   0.043  15.079 1.00 . A A .  97 VAL HG13 1 1 
        4  14517 1 1  97 VAL HG21 H    8.647   0.839  18.055 1.00 . A A .  97 VAL HG21 1 1 
        4  14518 1 1  97 VAL HG22 H    8.945  -0.268  16.722 1.00 . A A .  97 VAL HG22 1 1 
        4  14519 1 1  97 VAL HG23 H   10.097  -0.195  18.072 1.00 . A A .  97 VAL HG23 1 1 
        4  14520 1 1  97 VAL N    N    9.945   3.250  18.366 1.00 . A A .  97 VAL N    1 1 
        4  14521 1 1  97 VAL O    O   11.656   4.182  16.111 1.00 . A A .  97 VAL O    1 1 
        4  14522 1 1  98 SER C    C   15.505   2.285  16.048 1.00 . A A .  98 SER C    1 1 
        4  14523 1 1  98 SER CA   C   14.380   3.342  16.117 1.00 . A A .  98 SER CA   1 1 
        4  14524 1 1  98 SER CB   C   14.897   4.690  16.638 1.00 . A A .  98 SER CB   1 1 
        4  14525 1 1  98 SER H    H   13.489   2.132  17.614 1.00 . A A .  98 SER H    1 1 
        4  14526 1 1  98 SER HA   H   14.016   3.518  15.109 1.00 . A A .  98 SER HA   1 1 
        4  14527 1 1  98 SER HB2  H   14.092   5.424  16.583 1.00 . A A .  98 SER HB2  1 1 
        4  14528 1 1  98 SER HB3  H   15.212   4.591  17.678 1.00 . A A .  98 SER HB3  1 1 
        4  14529 1 1  98 SER HG   H   16.782   4.720  16.191 1.00 . A A .  98 SER HG   1 1 
        4  14530 1 1  98 SER N    N   13.269   2.860  16.948 1.00 . A A .  98 SER N    1 1 
        4  14531 1 1  98 SER O    O   16.117   1.960  17.062 1.00 . A A .  98 SER O    1 1 
        4  14532 1 1  98 SER OG   O   15.984   5.133  15.844 1.00 . A A .  98 SER OG   1 1 
        4  14533 1 1  99 ILE C    C   17.365   0.802  13.192 1.00 . A A .  99 ILE C    1 1 
        4  14534 1 1  99 ILE CA   C   16.641   0.594  14.537 1.00 . A A .  99 ILE CA   1 1 
        4  14535 1 1  99 ILE CB   C   15.734  -0.676  14.501 1.00 . A A .  99 ILE CB   1 1 
        4  14536 1 1  99 ILE CD1  C   14.509  -2.266  16.151 1.00 . A A .  99 ILE CD1  1 1 
        4  14537 1 1  99 ILE CG1  C   15.582  -1.189  15.943 1.00 . A A .  99 ILE CG1  1 1 
        4  14538 1 1  99 ILE CG2  C   16.219  -1.829  13.595 1.00 . A A .  99 ILE CG2  1 1 
        4  14539 1 1  99 ILE H    H   15.260   2.087  14.063 1.00 . A A .  99 ILE H    1 1 
        4  14540 1 1  99 ILE HA   H   17.394   0.485  15.319 1.00 . A A .  99 ILE HA   1 1 
        4  14541 1 1  99 ILE HB   H   14.750  -0.380  14.132 1.00 . A A .  99 ILE HB   1 1 
        4  14542 1 1  99 ILE HD11 H   14.804  -3.199  15.675 1.00 . A A .  99 ILE HD11 1 1 
        4  14543 1 1  99 ILE HD12 H   14.386  -2.448  17.219 1.00 . A A .  99 ILE HD12 1 1 
        4  14544 1 1  99 ILE HD13 H   13.558  -1.926  15.738 1.00 . A A .  99 ILE HD13 1 1 
        4  14545 1 1  99 ILE HG12 H   16.547  -1.556  16.278 1.00 . A A .  99 ILE HG12 1 1 
        4  14546 1 1  99 ILE HG13 H   15.333  -0.354  16.582 1.00 . A A .  99 ILE HG13 1 1 
        4  14547 1 1  99 ILE HG21 H   16.285  -1.499  12.558 1.00 . A A .  99 ILE HG21 1 1 
        4  14548 1 1  99 ILE HG22 H   17.192  -2.194  13.927 1.00 . A A .  99 ILE HG22 1 1 
        4  14549 1 1  99 ILE HG23 H   15.507  -2.652  13.613 1.00 . A A .  99 ILE HG23 1 1 
        4  14550 1 1  99 ILE N    N   15.786   1.748  14.854 1.00 . A A .  99 ILE N    1 1 
        4  14551 1 1  99 ILE O    O   16.887   1.516  12.316 1.00 . A A .  99 ILE O    1 1 
        4  14552 1 1 100 GLU C    C   19.464  -1.552  11.627 1.00 . A A . 100 GLU C    1 1 
        4  14553 1 1 100 GLU CA   C   19.227  -0.037  11.747 1.00 . A A . 100 GLU CA   1 1 
        4  14554 1 1 100 GLU CB   C   20.548   0.758  11.761 1.00 . A A . 100 GLU CB   1 1 
        4  14555 1 1 100 GLU CD   C   21.014   1.958   9.511 1.00 . A A . 100 GLU CD   1 1 
        4  14556 1 1 100 GLU CG   C   21.331   0.769  10.430 1.00 . A A . 100 GLU CG   1 1 
        4  14557 1 1 100 GLU H    H   18.775  -0.494  13.743 1.00 . A A . 100 GLU H    1 1 
        4  14558 1 1 100 GLU HA   H   18.614   0.293  10.913 1.00 . A A . 100 GLU HA   1 1 
        4  14559 1 1 100 GLU HB2  H   20.343   1.784  12.069 1.00 . A A . 100 GLU HB2  1 1 
        4  14560 1 1 100 GLU HB3  H   21.191   0.320  12.526 1.00 . A A . 100 GLU HB3  1 1 
        4  14561 1 1 100 GLU HG2  H   22.394   0.825  10.670 1.00 . A A . 100 GLU HG2  1 1 
        4  14562 1 1 100 GLU HG3  H   21.169  -0.168   9.895 1.00 . A A . 100 GLU HG3  1 1 
        4  14563 1 1 100 GLU N    N   18.502   0.138  13.011 1.00 . A A . 100 GLU N    1 1 
        4  14564 1 1 100 GLU O    O   19.860  -2.182  12.607 1.00 . A A . 100 GLU O    1 1 
        4  14565 1 1 100 GLU OE1  O   21.080   3.121   9.966 1.00 . A A . 100 GLU OE1  1 1 
        4  14566 1 1 100 GLU OE2  O   20.743   1.748   8.308 1.00 . A A . 100 GLU OE2  1 1 
        4  14567 1 1 101 ASP C    C   19.603  -3.998   8.865 1.00 . A A . 101 ASP C    1 1 
        4  14568 1 1 101 ASP CA   C   19.122  -3.598  10.262 1.00 . A A . 101 ASP CA   1 1 
        4  14569 1 1 101 ASP CB   C   17.677  -4.074  10.527 1.00 . A A . 101 ASP CB   1 1 
        4  14570 1 1 101 ASP CG   C   17.474  -5.594  10.439 1.00 . A A . 101 ASP CG   1 1 
        4  14571 1 1 101 ASP H    H   18.836  -1.566   9.706 1.00 . A A . 101 ASP H    1 1 
        4  14572 1 1 101 ASP HA   H   19.791  -4.091  10.961 1.00 . A A . 101 ASP HA   1 1 
        4  14573 1 1 101 ASP HB2  H   17.384  -3.742  11.525 1.00 . A A . 101 ASP HB2  1 1 
        4  14574 1 1 101 ASP HB3  H   17.008  -3.591   9.814 1.00 . A A . 101 ASP HB3  1 1 
        4  14575 1 1 101 ASP N    N   19.175  -2.142  10.466 1.00 . A A . 101 ASP N    1 1 
        4  14576 1 1 101 ASP O    O   19.269  -3.353   7.866 1.00 . A A . 101 ASP O    1 1 
        4  14577 1 1 101 ASP OD1  O   17.721  -6.183   9.361 1.00 . A A . 101 ASP OD1  1 1 
        4  14578 1 1 101 ASP OD2  O   16.994  -6.195  11.427 1.00 . A A . 101 ASP OD2  1 1 
        4  14579 1 1 102 SER C    C   20.434  -7.064   7.255 1.00 . A A . 102 SER C    1 1 
        4  14580 1 1 102 SER CA   C   20.923  -5.634   7.566 1.00 . A A . 102 SER CA   1 1 
        4  14581 1 1 102 SER CB   C   22.465  -5.566   7.609 1.00 . A A . 102 SER CB   1 1 
        4  14582 1 1 102 SER H    H   20.652  -5.537   9.664 1.00 . A A . 102 SER H    1 1 
        4  14583 1 1 102 SER HA   H   20.574  -5.007   6.756 1.00 . A A . 102 SER HA   1 1 
        4  14584 1 1 102 SER HB2  H   22.854  -5.729   6.603 1.00 . A A . 102 SER HB2  1 1 
        4  14585 1 1 102 SER HB3  H   22.779  -4.576   7.944 1.00 . A A . 102 SER HB3  1 1 
        4  14586 1 1 102 SER HG   H   22.724  -7.401   8.123 1.00 . A A . 102 SER HG   1 1 
        4  14587 1 1 102 SER N    N   20.390  -5.079   8.805 1.00 . A A . 102 SER N    1 1 
        4  14588 1 1 102 SER O    O   21.239  -7.936   6.927 1.00 . A A . 102 SER O    1 1 
        4  14589 1 1 102 SER OG   O   23.016  -6.543   8.475 1.00 . A A . 102 SER OG   1 1 
        4  14590 1 1 103 VAL C    C   17.321  -8.217   5.806 1.00 . A A . 103 VAL C    1 1 
        4  14591 1 1 103 VAL CA   C   18.482  -8.527   6.766 1.00 . A A . 103 VAL CA   1 1 
        4  14592 1 1 103 VAL CB   C   18.094  -9.506   7.908 1.00 . A A . 103 VAL CB   1 1 
        4  14593 1 1 103 VAL CG1  C   16.661  -9.359   8.453 1.00 . A A . 103 VAL CG1  1 1 
        4  14594 1 1 103 VAL CG2  C   18.293 -10.968   7.465 1.00 . A A . 103 VAL CG2  1 1 
        4  14595 1 1 103 VAL H    H   18.556  -6.654   7.868 1.00 . A A . 103 VAL H    1 1 
        4  14596 1 1 103 VAL HA   H   19.231  -9.029   6.152 1.00 . A A . 103 VAL HA   1 1 
        4  14597 1 1 103 VAL HB   H   18.776  -9.342   8.744 1.00 . A A . 103 VAL HB   1 1 
        4  14598 1 1 103 VAL HG11 H   16.482  -8.336   8.776 1.00 . A A . 103 VAL HG11 1 1 
        4  14599 1 1 103 VAL HG12 H   15.921  -9.631   7.702 1.00 . A A . 103 VAL HG12 1 1 
        4  14600 1 1 103 VAL HG13 H   16.532 -10.030   9.301 1.00 . A A . 103 VAL HG13 1 1 
        4  14601 1 1 103 VAL HG21 H   17.624 -11.215   6.641 1.00 . A A . 103 VAL HG21 1 1 
        4  14602 1 1 103 VAL HG22 H   19.324 -11.122   7.147 1.00 . A A . 103 VAL HG22 1 1 
        4  14603 1 1 103 VAL HG23 H   18.087 -11.640   8.301 1.00 . A A . 103 VAL HG23 1 1 
        4  14604 1 1 103 VAL N    N   19.118  -7.292   7.285 1.00 . A A . 103 VAL N    1 1 
        4  14605 1 1 103 VAL O    O   16.652  -9.119   5.305 1.00 . A A . 103 VAL O    1 1 
        4  14606 1 1 104 ILE C    C   16.661  -5.212   3.815 1.00 . A A . 104 ILE C    1 1 
        4  14607 1 1 104 ILE CA   C   16.093  -6.403   4.598 1.00 . A A . 104 ILE CA   1 1 
        4  14608 1 1 104 ILE CB   C   14.775  -6.029   5.324 1.00 . A A . 104 ILE CB   1 1 
        4  14609 1 1 104 ILE CD1  C   15.774  -4.480   7.196 1.00 . A A . 104 ILE CD1  1 1 
        4  14610 1 1 104 ILE CG1  C   14.767  -4.658   6.052 1.00 . A A . 104 ILE CG1  1 1 
        4  14611 1 1 104 ILE CG2  C   14.265  -7.136   6.262 1.00 . A A . 104 ILE CG2  1 1 
        4  14612 1 1 104 ILE H    H   17.764  -6.258   5.871 1.00 . A A . 104 ILE H    1 1 
        4  14613 1 1 104 ILE HA   H   15.871  -7.177   3.862 1.00 . A A . 104 ILE HA   1 1 
        4  14614 1 1 104 ILE HB   H   14.033  -5.964   4.530 1.00 . A A . 104 ILE HB   1 1 
        4  14615 1 1 104 ILE HD11 H   15.638  -3.494   7.641 1.00 . A A . 104 ILE HD11 1 1 
        4  14616 1 1 104 ILE HD12 H   15.607  -5.233   7.965 1.00 . A A . 104 ILE HD12 1 1 
        4  14617 1 1 104 ILE HD13 H   16.795  -4.552   6.825 1.00 . A A . 104 ILE HD13 1 1 
        4  14618 1 1 104 ILE HG12 H   14.938  -3.863   5.324 1.00 . A A . 104 ILE HG12 1 1 
        4  14619 1 1 104 ILE HG13 H   13.770  -4.493   6.459 1.00 . A A . 104 ILE HG13 1 1 
        4  14620 1 1 104 ILE HG21 H   13.308  -6.839   6.684 1.00 . A A . 104 ILE HG21 1 1 
        4  14621 1 1 104 ILE HG22 H   14.137  -8.063   5.702 1.00 . A A . 104 ILE HG22 1 1 
        4  14622 1 1 104 ILE HG23 H   14.959  -7.304   7.083 1.00 . A A . 104 ILE HG23 1 1 
        4  14623 1 1 104 ILE N    N   17.097  -6.931   5.521 1.00 . A A . 104 ILE N    1 1 
        4  14624 1 1 104 ILE O    O   17.700  -4.655   4.161 1.00 . A A . 104 ILE O    1 1 
        4  14625 1 1 105 SER C    C   15.195  -3.077   1.168 1.00 . A A . 105 SER C    1 1 
        4  14626 1 1 105 SER CA   C   16.387  -3.772   1.825 1.00 . A A . 105 SER CA   1 1 
        4  14627 1 1 105 SER CB   C   17.289  -4.379   0.732 1.00 . A A . 105 SER CB   1 1 
        4  14628 1 1 105 SER H    H   15.087  -5.276   2.552 1.00 . A A . 105 SER H    1 1 
        4  14629 1 1 105 SER HA   H   16.943  -3.000   2.344 1.00 . A A . 105 SER HA   1 1 
        4  14630 1 1 105 SER HB2  H   16.670  -4.900   0.001 1.00 . A A . 105 SER HB2  1 1 
        4  14631 1 1 105 SER HB3  H   17.810  -3.564   0.234 1.00 . A A . 105 SER HB3  1 1 
        4  14632 1 1 105 SER HG   H   18.808  -4.810   1.875 1.00 . A A . 105 SER HG   1 1 
        4  14633 1 1 105 SER N    N   15.942  -4.799   2.774 1.00 . A A . 105 SER N    1 1 
        4  14634 1 1 105 SER O    O   14.110  -3.664   1.073 1.00 . A A . 105 SER O    1 1 
        4  14635 1 1 105 SER OG   O   18.248  -5.290   1.237 1.00 . A A . 105 SER OG   1 1 
        4  14636 1 1 106 LEU C    C   14.669  -1.425  -1.650 1.00 . A A . 106 LEU C    1 1 
        4  14637 1 1 106 LEU CA   C   14.379  -1.183  -0.154 1.00 . A A . 106 LEU CA   1 1 
        4  14638 1 1 106 LEU CB   C   14.189   0.300   0.248 1.00 . A A . 106 LEU CB   1 1 
        4  14639 1 1 106 LEU CD1  C   13.457   2.008   2.016 1.00 . A A . 106 LEU CD1  1 1 
        4  14640 1 1 106 LEU CD2  C   12.020   0.058   1.607 1.00 . A A . 106 LEU CD2  1 1 
        4  14641 1 1 106 LEU CG   C   13.487   0.525   1.613 1.00 . A A . 106 LEU CG   1 1 
        4  14642 1 1 106 LEU H    H   16.292  -1.415   0.765 1.00 . A A . 106 LEU H    1 1 
        4  14643 1 1 106 LEU HA   H   13.445  -1.687   0.039 1.00 . A A . 106 LEU HA   1 1 
        4  14644 1 1 106 LEU HB2  H   15.161   0.780   0.251 1.00 . A A . 106 LEU HB2  1 1 
        4  14645 1 1 106 LEU HB3  H   13.601   0.801  -0.521 1.00 . A A . 106 LEU HB3  1 1 
        4  14646 1 1 106 LEU HD11 H   12.948   2.594   1.255 1.00 . A A . 106 LEU HD11 1 1 
        4  14647 1 1 106 LEU HD12 H   12.940   2.123   2.966 1.00 . A A . 106 LEU HD12 1 1 
        4  14648 1 1 106 LEU HD13 H   14.456   2.405   2.138 1.00 . A A . 106 LEU HD13 1 1 
        4  14649 1 1 106 LEU HD21 H   11.934  -0.965   1.265 1.00 . A A . 106 LEU HD21 1 1 
        4  14650 1 1 106 LEU HD22 H   11.610   0.122   2.615 1.00 . A A . 106 LEU HD22 1 1 
        4  14651 1 1 106 LEU HD23 H   11.428   0.689   0.948 1.00 . A A . 106 LEU HD23 1 1 
        4  14652 1 1 106 LEU HG   H   14.028  -0.029   2.381 1.00 . A A . 106 LEU HG   1 1 
        4  14653 1 1 106 LEU N    N   15.383  -1.845   0.681 1.00 . A A . 106 LEU N    1 1 
        4  14654 1 1 106 LEU O    O   15.123  -0.542  -2.369 1.00 . A A . 106 LEU O    1 1 
        4  14655 1 1 107 SER C    C   13.044  -3.541  -3.930 1.00 . A A . 107 SER C    1 1 
        4  14656 1 1 107 SER CA   C   14.450  -3.072  -3.508 1.00 . A A . 107 SER CA   1 1 
        4  14657 1 1 107 SER CB   C   15.507  -4.174  -3.715 1.00 . A A . 107 SER CB   1 1 
        4  14658 1 1 107 SER H    H   14.025  -3.322  -1.451 1.00 . A A . 107 SER H    1 1 
        4  14659 1 1 107 SER HA   H   14.721  -2.220  -4.135 1.00 . A A . 107 SER HA   1 1 
        4  14660 1 1 107 SER HB2  H   15.999  -4.396  -2.765 1.00 . A A . 107 SER HB2  1 1 
        4  14661 1 1 107 SER HB3  H   15.026  -5.087  -4.071 1.00 . A A . 107 SER HB3  1 1 
        4  14662 1 1 107 SER HG   H   17.206  -4.434  -4.641 1.00 . A A . 107 SER HG   1 1 
        4  14663 1 1 107 SER N    N   14.412  -2.654  -2.098 1.00 . A A . 107 SER N    1 1 
        4  14664 1 1 107 SER O    O   12.314  -4.128  -3.120 1.00 . A A . 107 SER O    1 1 
        4  14665 1 1 107 SER OG   O   16.496  -3.772  -4.649 1.00 . A A . 107 SER OG   1 1 
        4  14666 1 1 108 GLY C    C   10.761  -4.776  -6.074 1.00 . A A . 108 GLY C    1 1 
        4  14667 1 1 108 GLY CA   C   11.287  -3.387  -5.726 1.00 . A A . 108 GLY CA   1 1 
        4  14668 1 1 108 GLY H    H   13.348  -2.893  -5.820 1.00 . A A . 108 GLY H    1 1 
        4  14669 1 1 108 GLY HA2  H   10.590  -2.981  -5.000 1.00 . A A . 108 GLY HA2  1 1 
        4  14670 1 1 108 GLY HA3  H   11.236  -2.808  -6.647 1.00 . A A . 108 GLY HA3  1 1 
        4  14671 1 1 108 GLY N    N   12.661  -3.280  -5.189 1.00 . A A . 108 GLY N    1 1 
        4  14672 1 1 108 GLY O    O    9.759  -4.890  -6.777 1.00 . A A . 108 GLY O    1 1 
        4  14673 1 1 109 ASP C    C   11.165  -8.131  -4.718 1.00 . A A . 109 ASP C    1 1 
        4  14674 1 1 109 ASP CA   C   11.227  -7.220  -5.957 1.00 . A A . 109 ASP CA   1 1 
        4  14675 1 1 109 ASP CB   C   12.377  -7.629  -6.904 1.00 . A A . 109 ASP CB   1 1 
        4  14676 1 1 109 ASP CG   C   12.448  -6.745  -8.142 1.00 . A A . 109 ASP CG   1 1 
        4  14677 1 1 109 ASP H    H   12.220  -5.589  -5.008 1.00 . A A . 109 ASP H    1 1 
        4  14678 1 1 109 ASP HA   H   10.291  -7.332  -6.504 1.00 . A A . 109 ASP HA   1 1 
        4  14679 1 1 109 ASP HB2  H   13.339  -7.565  -6.391 1.00 . A A . 109 ASP HB2  1 1 
        4  14680 1 1 109 ASP HB3  H   12.226  -8.666  -7.212 1.00 . A A . 109 ASP HB3  1 1 
        4  14681 1 1 109 ASP N    N   11.422  -5.818  -5.575 1.00 . A A . 109 ASP N    1 1 
        4  14682 1 1 109 ASP O    O   10.110  -8.416  -4.157 1.00 . A A . 109 ASP O    1 1 
        4  14683 1 1 109 ASP OD1  O   11.706  -7.062  -9.099 1.00 . A A . 109 ASP OD1  1 1 
        4  14684 1 1 109 ASP OD2  O   13.242  -5.779  -8.106 1.00 . A A . 109 ASP OD2  1 1 
        4  14685 1 1 110 HIS C    C   12.525  -8.942  -1.803 1.00 . A A . 110 HIS C    1 1 
        4  14686 1 1 110 HIS CA   C   12.444  -9.594  -3.196 1.00 . A A . 110 HIS CA   1 1 
        4  14687 1 1 110 HIS CB   C   13.650 -10.501  -3.489 1.00 . A A . 110 HIS CB   1 1 
        4  14688 1 1 110 HIS CD2  C   12.435 -11.507  -5.545 1.00 . A A . 110 HIS CD2  1 1 
        4  14689 1 1 110 HIS CE1  C   13.832 -13.176  -6.025 1.00 . A A . 110 HIS CE1  1 1 
        4  14690 1 1 110 HIS CG   C   13.465 -11.452  -4.649 1.00 . A A . 110 HIS CG   1 1 
        4  14691 1 1 110 HIS H    H   13.138  -8.398  -4.821 1.00 . A A . 110 HIS H    1 1 
        4  14692 1 1 110 HIS HA   H   11.549 -10.213  -3.178 1.00 . A A . 110 HIS HA   1 1 
        4  14693 1 1 110 HIS HB2  H   14.534  -9.886  -3.666 1.00 . A A . 110 HIS HB2  1 1 
        4  14694 1 1 110 HIS HB3  H   13.845 -11.112  -2.606 1.00 . A A . 110 HIS HB3  1 1 
        4  14695 1 1 110 HIS HD1  H   15.181 -12.687  -4.504 1.00 . A A . 110 HIS HD1  1 1 
        4  14696 1 1 110 HIS HD2  H   11.586 -10.839  -5.603 1.00 . A A . 110 HIS HD2  1 1 
        4  14697 1 1 110 HIS HE1  H   14.294 -14.028  -6.508 1.00 . A A . 110 HIS HE1  1 1 
        4  14698 1 1 110 HIS N    N   12.318  -8.622  -4.279 1.00 . A A . 110 HIS N    1 1 
        4  14699 1 1 110 HIS ND1  N   14.312 -12.486  -4.971 1.00 . A A . 110 HIS ND1  1 1 
        4  14700 1 1 110 HIS NE2  N   12.672 -12.597  -6.381 1.00 . A A . 110 HIS NE2  1 1 
        4  14701 1 1 110 HIS O    O   12.803  -9.626  -0.822 1.00 . A A . 110 HIS O    1 1 
        4  14702 1 1 111 SER C    C   11.444  -6.138   0.097 1.00 . A A . 111 SER C    1 1 
        4  14703 1 1 111 SER CA   C   12.675  -6.879  -0.470 1.00 . A A . 111 SER CA   1 1 
        4  14704 1 1 111 SER CB   C   13.909  -5.997  -0.724 1.00 . A A . 111 SER CB   1 1 
        4  14705 1 1 111 SER H    H   12.131  -7.093  -2.521 1.00 . A A . 111 SER H    1 1 
        4  14706 1 1 111 SER HA   H   12.955  -7.573   0.323 1.00 . A A . 111 SER HA   1 1 
        4  14707 1 1 111 SER HB2  H   13.594  -5.043  -1.141 1.00 . A A . 111 SER HB2  1 1 
        4  14708 1 1 111 SER HB3  H   14.408  -5.837   0.227 1.00 . A A . 111 SER HB3  1 1 
        4  14709 1 1 111 SER HG   H   14.926  -7.517  -1.389 1.00 . A A . 111 SER HG   1 1 
        4  14710 1 1 111 SER N    N   12.379  -7.623  -1.697 1.00 . A A . 111 SER N    1 1 
        4  14711 1 1 111 SER O    O   10.361  -6.710   0.122 1.00 . A A . 111 SER O    1 1 
        4  14712 1 1 111 SER OG   O   14.849  -6.582  -1.610 1.00 . A A . 111 SER OG   1 1 
        4  14713 1 1 112 ILE C    C    9.664  -3.261   0.555 1.00 . A A . 112 ILE C    1 1 
        4  14714 1 1 112 ILE CA   C   10.520  -4.227   1.397 1.00 . A A . 112 ILE CA   1 1 
        4  14715 1 1 112 ILE CB   C   11.167  -3.546   2.635 1.00 . A A . 112 ILE CB   1 1 
        4  14716 1 1 112 ILE CD1  C   11.063  -5.700   4.111 1.00 . A A . 112 ILE CD1  1 1 
        4  14717 1 1 112 ILE CG1  C   11.907  -4.546   3.552 1.00 . A A . 112 ILE CG1  1 1 
        4  14718 1 1 112 ILE CG2  C   10.176  -2.725   3.475 1.00 . A A . 112 ILE CG2  1 1 
        4  14719 1 1 112 ILE H    H   12.516  -4.510   0.677 1.00 . A A . 112 ILE H    1 1 
        4  14720 1 1 112 ILE HA   H    9.803  -4.963   1.757 1.00 . A A . 112 ILE HA   1 1 
        4  14721 1 1 112 ILE HB   H   11.926  -2.854   2.280 1.00 . A A . 112 ILE HB   1 1 
        4  14722 1 1 112 ILE HD11 H   10.725  -6.342   3.298 1.00 . A A . 112 ILE HD11 1 1 
        4  14723 1 1 112 ILE HD12 H   11.673  -6.298   4.785 1.00 . A A . 112 ILE HD12 1 1 
        4  14724 1 1 112 ILE HD13 H   10.209  -5.313   4.665 1.00 . A A . 112 ILE HD13 1 1 
        4  14725 1 1 112 ILE HG12 H   12.739  -4.977   2.998 1.00 . A A . 112 ILE HG12 1 1 
        4  14726 1 1 112 ILE HG13 H   12.335  -3.998   4.391 1.00 . A A . 112 ILE HG13 1 1 
        4  14727 1 1 112 ILE HG21 H    9.317  -3.335   3.753 1.00 . A A . 112 ILE HG21 1 1 
        4  14728 1 1 112 ILE HG22 H   10.668  -2.363   4.378 1.00 . A A . 112 ILE HG22 1 1 
        4  14729 1 1 112 ILE HG23 H    9.836  -1.858   2.910 1.00 . A A . 112 ILE HG23 1 1 
        4  14730 1 1 112 ILE N    N   11.585  -4.918   0.639 1.00 . A A . 112 ILE N    1 1 
        4  14731 1 1 112 ILE O    O    8.485  -3.089   0.870 1.00 . A A . 112 ILE O    1 1 
        4  14732 1 1 113 ILE C    C    8.225  -2.568  -1.968 1.00 . A A . 113 ILE C    1 1 
        4  14733 1 1 113 ILE CA   C    9.439  -1.803  -1.435 1.00 . A A . 113 ILE CA   1 1 
        4  14734 1 1 113 ILE CB   C   10.333  -1.268  -2.577 1.00 . A A . 113 ILE CB   1 1 
        4  14735 1 1 113 ILE CD1  C   10.707   1.185  -1.749 1.00 . A A . 113 ILE CD1  1 1 
        4  14736 1 1 113 ILE CG1  C   11.321  -0.176  -2.111 1.00 . A A . 113 ILE CG1  1 1 
        4  14737 1 1 113 ILE CG2  C    9.538  -0.756  -3.784 1.00 . A A . 113 ILE CG2  1 1 
        4  14738 1 1 113 ILE H    H   11.121  -2.980  -0.818 1.00 . A A . 113 ILE H    1 1 
        4  14739 1 1 113 ILE HA   H    9.044  -0.954  -0.885 1.00 . A A . 113 ILE HA   1 1 
        4  14740 1 1 113 ILE HB   H   10.926  -2.100  -2.941 1.00 . A A . 113 ILE HB   1 1 
        4  14741 1 1 113 ILE HD11 H   11.492   1.847  -1.382 1.00 . A A . 113 ILE HD11 1 1 
        4  14742 1 1 113 ILE HD12 H   10.272   1.645  -2.636 1.00 . A A . 113 ILE HD12 1 1 
        4  14743 1 1 113 ILE HD13 H    9.945   1.076  -0.980 1.00 . A A . 113 ILE HD13 1 1 
        4  14744 1 1 113 ILE HG12 H   11.855  -0.553  -1.246 1.00 . A A . 113 ILE HG12 1 1 
        4  14745 1 1 113 ILE HG13 H   12.052  -0.005  -2.904 1.00 . A A . 113 ILE HG13 1 1 
        4  14746 1 1 113 ILE HG21 H    8.844   0.032  -3.492 1.00 . A A . 113 ILE HG21 1 1 
        4  14747 1 1 113 ILE HG22 H   10.250  -0.370  -4.511 1.00 . A A . 113 ILE HG22 1 1 
        4  14748 1 1 113 ILE HG23 H    8.982  -1.564  -4.257 1.00 . A A . 113 ILE HG23 1 1 
        4  14749 1 1 113 ILE N    N   10.211  -2.665  -0.514 1.00 . A A . 113 ILE N    1 1 
        4  14750 1 1 113 ILE O    O    8.334  -3.733  -2.349 1.00 . A A . 113 ILE O    1 1 
        4  14751 1 1 114 GLY C    C    5.354  -3.757  -1.631 1.00 . A A . 114 GLY C    1 1 
        4  14752 1 1 114 GLY CA   C    5.817  -2.551  -2.434 1.00 . A A . 114 GLY CA   1 1 
        4  14753 1 1 114 GLY H    H    6.997  -0.975  -1.627 1.00 . A A . 114 GLY H    1 1 
        4  14754 1 1 114 GLY HA2  H    5.014  -1.820  -2.402 1.00 . A A . 114 GLY HA2  1 1 
        4  14755 1 1 114 GLY HA3  H    5.971  -2.900  -3.452 1.00 . A A . 114 GLY HA3  1 1 
        4  14756 1 1 114 GLY N    N    7.048  -1.933  -1.947 1.00 . A A . 114 GLY N    1 1 
        4  14757 1 1 114 GLY O    O    4.513  -4.499  -2.125 1.00 . A A . 114 GLY O    1 1 
        4  14758 1 1 115 ARG C    C    4.339  -4.241   1.448 1.00 . A A . 115 ARG C    1 1 
        4  14759 1 1 115 ARG CA   C    5.347  -4.953   0.534 1.00 . A A . 115 ARG CA   1 1 
        4  14760 1 1 115 ARG CB   C    6.462  -5.746   1.219 1.00 . A A . 115 ARG CB   1 1 
        4  14761 1 1 115 ARG CD   C    6.636  -7.387  -0.773 1.00 . A A . 115 ARG CD   1 1 
        4  14762 1 1 115 ARG CG   C    7.374  -6.509   0.244 1.00 . A A . 115 ARG CG   1 1 
        4  14763 1 1 115 ARG CZ   C    7.615  -9.469  -1.774 1.00 . A A . 115 ARG CZ   1 1 
        4  14764 1 1 115 ARG H    H    6.634  -3.377  -0.106 1.00 . A A . 115 ARG H    1 1 
        4  14765 1 1 115 ARG HA   H    4.750  -5.683  -0.008 1.00 . A A . 115 ARG HA   1 1 
        4  14766 1 1 115 ARG HB2  H    7.078  -5.071   1.808 1.00 . A A . 115 ARG HB2  1 1 
        4  14767 1 1 115 ARG HB3  H    6.001  -6.480   1.878 1.00 . A A . 115 ARG HB3  1 1 
        4  14768 1 1 115 ARG HD2  H    5.960  -8.052  -0.237 1.00 . A A . 115 ARG HD2  1 1 
        4  14769 1 1 115 ARG HD3  H    6.037  -6.748  -1.426 1.00 . A A . 115 ARG HD3  1 1 
        4  14770 1 1 115 ARG HE   H    8.134  -7.598  -2.261 1.00 . A A . 115 ARG HE   1 1 
        4  14771 1 1 115 ARG HG2  H    7.987  -5.791  -0.300 1.00 . A A . 115 ARG HG2  1 1 
        4  14772 1 1 115 ARG HG3  H    8.018  -7.152   0.843 1.00 . A A . 115 ARG HG3  1 1 
        4  14773 1 1 115 ARG HH11 H    6.649  -9.915  -0.069 1.00 . A A . 115 ARG HH11 1 1 
        4  14774 1 1 115 ARG HH12 H    7.106 -11.285  -1.053 1.00 . A A . 115 ARG HH12 1 1 
        4  14775 1 1 115 ARG HH21 H    8.683  -9.405  -3.494 1.00 . A A . 115 ARG HH21 1 1 
        4  14776 1 1 115 ARG HH22 H    8.223 -11.000  -2.946 1.00 . A A . 115 ARG HH22 1 1 
        4  14777 1 1 115 ARG N    N    5.883  -3.985  -0.427 1.00 . A A . 115 ARG N    1 1 
        4  14778 1 1 115 ARG NE   N    7.567  -8.148  -1.629 1.00 . A A . 115 ARG NE   1 1 
        4  14779 1 1 115 ARG NH1  N    7.054 -10.288  -0.908 1.00 . A A . 115 ARG NH1  1 1 
        4  14780 1 1 115 ARG NH2  N    8.231 -10.004  -2.804 1.00 . A A . 115 ARG NH2  1 1 
        4  14781 1 1 115 ARG O    O    3.845  -3.167   1.099 1.00 . A A . 115 ARG O    1 1 
        4  14782 1 1 116 THR C    C    3.033  -4.702   4.802 1.00 . A A . 116 THR C    1 1 
        4  14783 1 1 116 THR CA   C    2.766  -4.318   3.365 1.00 . A A . 116 THR CA   1 1 
        4  14784 1 1 116 THR CB   C    1.407  -4.834   2.873 1.00 . A A . 116 THR CB   1 1 
        4  14785 1 1 116 THR CG2  C    0.250  -4.586   3.845 1.00 . A A . 116 THR CG2  1 1 
        4  14786 1 1 116 THR H    H    4.464  -5.581   2.957 1.00 . A A . 116 THR H    1 1 
        4  14787 1 1 116 THR HA   H    2.754  -3.230   3.322 1.00 . A A . 116 THR HA   1 1 
        4  14788 1 1 116 THR HB   H    1.475  -5.906   2.671 1.00 . A A . 116 THR HB   1 1 
        4  14789 1 1 116 THR HG1  H    1.916  -3.912   1.243 1.00 . A A . 116 THR HG1  1 1 
        4  14790 1 1 116 THR HG21 H   -0.691  -4.852   3.361 1.00 . A A . 116 THR HG21 1 1 
        4  14791 1 1 116 THR HG22 H    0.365  -5.208   4.734 1.00 . A A . 116 THR HG22 1 1 
        4  14792 1 1 116 THR HG23 H    0.221  -3.537   4.138 1.00 . A A . 116 THR HG23 1 1 
        4  14793 1 1 116 THR N    N    3.865  -4.865   2.532 1.00 . A A . 116 THR N    1 1 
        4  14794 1 1 116 THR O    O    3.062  -5.886   5.101 1.00 . A A . 116 THR O    1 1 
        4  14795 1 1 116 THR OG1  O    1.091  -4.152   1.682 1.00 . A A . 116 THR OG1  1 1 
        4  14796 1 1 117 LEU C    C    2.419  -3.985   7.941 1.00 . A A . 117 LEU C    1 1 
        4  14797 1 1 117 LEU CA   C    3.673  -3.936   7.070 1.00 . A A . 117 LEU CA   1 1 
        4  14798 1 1 117 LEU CB   C    4.680  -2.844   7.469 1.00 . A A . 117 LEU CB   1 1 
        4  14799 1 1 117 LEU CD1  C    5.788  -3.953   9.524 1.00 . A A . 117 LEU CD1  1 1 
        4  14800 1 1 117 LEU CD2  C    6.066  -1.526   9.000 1.00 . A A . 117 LEU CD2  1 1 
        4  14801 1 1 117 LEU CG   C    5.101  -2.719   8.946 1.00 . A A . 117 LEU CG   1 1 
        4  14802 1 1 117 LEU H    H    3.131  -2.772   5.378 1.00 . A A . 117 LEU H    1 1 
        4  14803 1 1 117 LEU HA   H    4.174  -4.891   7.157 1.00 . A A . 117 LEU HA   1 1 
        4  14804 1 1 117 LEU HB2  H    5.593  -3.021   6.903 1.00 . A A . 117 LEU HB2  1 1 
        4  14805 1 1 117 LEU HB3  H    4.270  -1.882   7.156 1.00 . A A . 117 LEU HB3  1 1 
        4  14806 1 1 117 LEU HD11 H    6.271  -3.710  10.471 1.00 . A A . 117 LEU HD11 1 1 
        4  14807 1 1 117 LEU HD12 H    5.027  -4.695   9.731 1.00 . A A . 117 LEU HD12 1 1 
        4  14808 1 1 117 LEU HD13 H    6.534  -4.339   8.829 1.00 . A A . 117 LEU HD13 1 1 
        4  14809 1 1 117 LEU HD21 H    6.409  -1.361  10.016 1.00 . A A . 117 LEU HD21 1 1 
        4  14810 1 1 117 LEU HD22 H    6.932  -1.712   8.363 1.00 . A A . 117 LEU HD22 1 1 
        4  14811 1 1 117 LEU HD23 H    5.557  -0.625   8.656 1.00 . A A . 117 LEU HD23 1 1 
        4  14812 1 1 117 LEU HG   H    4.233  -2.489   9.558 1.00 . A A . 117 LEU HG   1 1 
        4  14813 1 1 117 LEU N    N    3.293  -3.730   5.672 1.00 . A A . 117 LEU N    1 1 
        4  14814 1 1 117 LEU O    O    1.533  -3.141   7.807 1.00 . A A . 117 LEU O    1 1 
        4  14815 1 1 118 VAL C    C    1.709  -5.071  11.191 1.00 . A A . 118 VAL C    1 1 
        4  14816 1 1 118 VAL CA   C    1.223  -5.145   9.752 1.00 . A A . 118 VAL CA   1 1 
        4  14817 1 1 118 VAL CB   C    0.464  -6.479   9.535 1.00 . A A . 118 VAL CB   1 1 
        4  14818 1 1 118 VAL CG1  C    0.080  -6.682   8.057 1.00 . A A . 118 VAL CG1  1 1 
        4  14819 1 1 118 VAL CG2  C    1.242  -7.707  10.025 1.00 . A A . 118 VAL CG2  1 1 
        4  14820 1 1 118 VAL H    H    3.102  -5.665   8.835 1.00 . A A . 118 VAL H    1 1 
        4  14821 1 1 118 VAL HA   H    0.508  -4.340   9.601 1.00 . A A . 118 VAL HA   1 1 
        4  14822 1 1 118 VAL HB   H   -0.463  -6.416  10.106 1.00 . A A . 118 VAL HB   1 1 
        4  14823 1 1 118 VAL HG11 H    0.969  -6.866   7.453 1.00 . A A . 118 VAL HG11 1 1 
        4  14824 1 1 118 VAL HG12 H   -0.594  -7.534   7.962 1.00 . A A . 118 VAL HG12 1 1 
        4  14825 1 1 118 VAL HG13 H   -0.415  -5.796   7.673 1.00 . A A . 118 VAL HG13 1 1 
        4  14826 1 1 118 VAL HG21 H    1.468  -7.613  11.084 1.00 . A A . 118 VAL HG21 1 1 
        4  14827 1 1 118 VAL HG22 H    0.626  -8.597   9.896 1.00 . A A . 118 VAL HG22 1 1 
        4  14828 1 1 118 VAL HG23 H    2.173  -7.813   9.471 1.00 . A A . 118 VAL HG23 1 1 
        4  14829 1 1 118 VAL N    N    2.343  -4.979   8.819 1.00 . A A . 118 VAL N    1 1 
        4  14830 1 1 118 VAL O    O    2.866  -5.394  11.467 1.00 . A A . 118 VAL O    1 1 
        4  14831 1 1 119 VAL C    C   -0.128  -5.843  13.981 1.00 . A A . 119 VAL C    1 1 
        4  14832 1 1 119 VAL CA   C    0.971  -4.862  13.538 1.00 . A A . 119 VAL CA   1 1 
        4  14833 1 1 119 VAL CB   C    1.028  -3.536  14.340 1.00 . A A . 119 VAL CB   1 1 
        4  14834 1 1 119 VAL CG1  C   -0.109  -2.552  14.042 1.00 . A A . 119 VAL CG1  1 1 
        4  14835 1 1 119 VAL CG2  C    1.134  -3.778  15.855 1.00 . A A . 119 VAL CG2  1 1 
        4  14836 1 1 119 VAL H    H   -0.102  -4.350  11.757 1.00 . A A . 119 VAL H    1 1 
        4  14837 1 1 119 VAL HA   H    1.923  -5.360  13.707 1.00 . A A . 119 VAL HA   1 1 
        4  14838 1 1 119 VAL HB   H    1.941  -3.023  14.045 1.00 . A A . 119 VAL HB   1 1 
        4  14839 1 1 119 VAL HG11 H   -0.040  -1.683  14.693 1.00 . A A . 119 VAL HG11 1 1 
        4  14840 1 1 119 VAL HG12 H   -0.041  -2.208  13.014 1.00 . A A . 119 VAL HG12 1 1 
        4  14841 1 1 119 VAL HG13 H   -1.072  -3.019  14.195 1.00 . A A . 119 VAL HG13 1 1 
        4  14842 1 1 119 VAL HG21 H    1.407  -2.855  16.360 1.00 . A A . 119 VAL HG21 1 1 
        4  14843 1 1 119 VAL HG22 H    0.181  -4.128  16.255 1.00 . A A . 119 VAL HG22 1 1 
        4  14844 1 1 119 VAL HG23 H    1.909  -4.514  16.061 1.00 . A A . 119 VAL HG23 1 1 
        4  14845 1 1 119 VAL N    N    0.814  -4.669  12.094 1.00 . A A . 119 VAL N    1 1 
        4  14846 1 1 119 VAL O    O   -1.169  -5.956  13.335 1.00 . A A . 119 VAL O    1 1 
        4  14847 1 1 120 HIS C    C   -1.266  -7.215  17.019 1.00 . A A . 120 HIS C    1 1 
        4  14848 1 1 120 HIS CA   C   -0.786  -7.608  15.599 1.00 . A A . 120 HIS CA   1 1 
        4  14849 1 1 120 HIS CB   C   -0.049  -8.954  15.593 1.00 . A A . 120 HIS CB   1 1 
        4  14850 1 1 120 HIS CD2  C    1.351  -9.096  13.412 1.00 . A A . 120 HIS CD2  1 1 
        4  14851 1 1 120 HIS CE1  C    0.386 -10.845  12.441 1.00 . A A . 120 HIS CE1  1 1 
        4  14852 1 1 120 HIS CG   C    0.322  -9.486  14.219 1.00 . A A . 120 HIS CG   1 1 
        4  14853 1 1 120 HIS H    H    1.032  -6.493  15.492 1.00 . A A . 120 HIS H    1 1 
        4  14854 1 1 120 HIS HA   H   -1.663  -7.702  14.965 1.00 . A A . 120 HIS HA   1 1 
        4  14855 1 1 120 HIS HB2  H    0.859  -8.867  16.190 1.00 . A A . 120 HIS HB2  1 1 
        4  14856 1 1 120 HIS HB3  H   -0.685  -9.691  16.080 1.00 . A A . 120 HIS HB3  1 1 
        4  14857 1 1 120 HIS HD1  H   -1.026 -11.099  13.979 1.00 . A A . 120 HIS HD1  1 1 
        4  14858 1 1 120 HIS HD2  H    2.036  -8.285  13.605 1.00 . A A . 120 HIS HD2  1 1 
        4  14859 1 1 120 HIS HE1  H    0.168 -11.665  11.770 1.00 . A A . 120 HIS HE1  1 1 
        4  14860 1 1 120 HIS N    N    0.123  -6.597  15.048 1.00 . A A . 120 HIS N    1 1 
        4  14861 1 1 120 HIS ND1  N   -0.259 -10.560  13.591 1.00 . A A . 120 HIS ND1  1 1 
        4  14862 1 1 120 HIS NE2  N    1.388  -9.953  12.304 1.00 . A A . 120 HIS NE2  1 1 
        4  14863 1 1 120 HIS O    O   -0.528  -6.560  17.753 1.00 . A A . 120 HIS O    1 1 
        4  14864 1 1 121 GLU C    C   -2.290  -7.662  19.958 1.00 . A A . 121 GLU C    1 1 
        4  14865 1 1 121 GLU CA   C   -3.039  -7.094  18.735 1.00 . A A . 121 GLU CA   1 1 
        4  14866 1 1 121 GLU CB   C   -4.559  -7.348  18.805 1.00 . A A . 121 GLU CB   1 1 
        4  14867 1 1 121 GLU CD   C   -5.078  -6.402  21.113 1.00 . A A . 121 GLU CD   1 1 
        4  14868 1 1 121 GLU CG   C   -5.335  -6.295  19.617 1.00 . A A . 121 GLU CG   1 1 
        4  14869 1 1 121 GLU H    H   -3.142  -7.999  16.799 1.00 . A A . 121 GLU H    1 1 
        4  14870 1 1 121 GLU HA   H   -2.904  -6.016  18.773 1.00 . A A . 121 GLU HA   1 1 
        4  14871 1 1 121 GLU HB2  H   -4.969  -7.305  17.801 1.00 . A A . 121 GLU HB2  1 1 
        4  14872 1 1 121 GLU HB3  H   -4.750  -8.351  19.191 1.00 . A A . 121 GLU HB3  1 1 
        4  14873 1 1 121 GLU HG2  H   -5.072  -5.296  19.265 1.00 . A A . 121 GLU HG2  1 1 
        4  14874 1 1 121 GLU HG3  H   -6.401  -6.444  19.447 1.00 . A A . 121 GLU HG3  1 1 
        4  14875 1 1 121 GLU N    N   -2.495  -7.557  17.440 1.00 . A A . 121 GLU N    1 1 
        4  14876 1 1 121 GLU O    O   -2.258  -7.030  21.013 1.00 . A A . 121 GLU O    1 1 
        4  14877 1 1 121 GLU OE1  O   -5.330  -7.501  21.658 1.00 . A A . 121 GLU OE1  1 1 
        4  14878 1 1 121 GLU OE2  O   -4.537  -5.444  21.718 1.00 . A A . 121 GLU OE2  1 1 
        4  14879 1 1 122 LYS C    C    0.671  -9.695  20.486 1.00 . A A . 122 LYS C    1 1 
        4  14880 1 1 122 LYS CA   C   -0.741  -9.297  20.928 1.00 . A A . 122 LYS CA   1 1 
        4  14881 1 1 122 LYS CB   C   -1.489 -10.430  21.680 1.00 . A A . 122 LYS CB   1 1 
        4  14882 1 1 122 LYS CD   C   -2.037  -9.179  23.850 1.00 . A A . 122 LYS CD   1 1 
        4  14883 1 1 122 LYS CE   C   -3.053  -8.252  24.529 1.00 . A A . 122 LYS CE   1 1 
        4  14884 1 1 122 LYS CG   C   -2.598  -9.922  22.617 1.00 . A A . 122 LYS CG   1 1 
        4  14885 1 1 122 LYS H    H   -1.583  -9.309  18.967 1.00 . A A . 122 LYS H    1 1 
        4  14886 1 1 122 LYS HA   H   -0.547  -8.482  21.619 1.00 . A A . 122 LYS HA   1 1 
        4  14887 1 1 122 LYS HB2  H   -1.933 -11.091  20.941 1.00 . A A . 122 LYS HB2  1 1 
        4  14888 1 1 122 LYS HB3  H   -0.799 -11.034  22.269 1.00 . A A . 122 LYS HB3  1 1 
        4  14889 1 1 122 LYS HD2  H   -1.695  -9.919  24.573 1.00 . A A . 122 LYS HD2  1 1 
        4  14890 1 1 122 LYS HD3  H   -1.177  -8.570  23.579 1.00 . A A . 122 LYS HD3  1 1 
        4  14891 1 1 122 LYS HE2  H   -3.899  -8.839  24.896 1.00 . A A . 122 LYS HE2  1 1 
        4  14892 1 1 122 LYS HE3  H   -2.564  -7.771  25.382 1.00 . A A . 122 LYS HE3  1 1 
        4  14893 1 1 122 LYS HG2  H   -3.271  -9.287  22.046 1.00 . A A . 122 LYS HG2  1 1 
        4  14894 1 1 122 LYS HG3  H   -3.180 -10.776  22.967 1.00 . A A . 122 LYS HG3  1 1 
        4  14895 1 1 122 LYS HZ1  H   -2.835  -6.888  22.933 1.00 . A A . 122 LYS HZ1  1 1 
        4  14896 1 1 122 LYS HZ2  H   -4.251  -7.579  22.963 1.00 . A A . 122 LYS HZ2  1 1 
        4  14897 1 1 122 LYS HZ3  H   -3.977  -6.417  24.029 1.00 . A A . 122 LYS HZ3  1 1 
        4  14898 1 1 122 LYS N    N   -1.587  -8.792  19.840 1.00 . A A . 122 LYS N    1 1 
        4  14899 1 1 122 LYS NZ   N   -3.535  -7.213  23.595 1.00 . A A . 122 LYS NZ   1 1 
        4  14900 1 1 122 LYS O    O    1.067  -9.569  19.324 1.00 . A A . 122 LYS O    1 1 
        4  14901 1 1 123 ALA C    C    2.671 -11.988  20.536 1.00 . A A . 123 ALA C    1 1 
        4  14902 1 1 123 ALA CA   C    2.745 -10.719  21.393 1.00 . A A . 123 ALA CA   1 1 
        4  14903 1 1 123 ALA CB   C    3.201 -11.092  22.811 1.00 . A A . 123 ALA CB   1 1 
        4  14904 1 1 123 ALA H    H    1.018 -10.114  22.408 1.00 . A A . 123 ALA H    1 1 
        4  14905 1 1 123 ALA HA   H    3.458 -10.016  20.960 1.00 . A A . 123 ALA HA   1 1 
        4  14906 1 1 123 ALA HB1  H    2.638 -11.961  23.162 1.00 . A A . 123 ALA HB1  1 1 
        4  14907 1 1 123 ALA HB2  H    4.259 -11.359  22.793 1.00 . A A . 123 ALA HB2  1 1 
        4  14908 1 1 123 ALA HB3  H    3.031 -10.270  23.501 1.00 . A A . 123 ALA HB3  1 1 
        4  14909 1 1 123 ALA N    N    1.442 -10.090  21.500 1.00 . A A . 123 ALA N    1 1 
        4  14910 1 1 123 ALA O    O    1.690 -12.732  20.599 1.00 . A A . 123 ALA O    1 1 
        4  14911 1 1 124 ASP C    C    4.477 -14.574  20.102 1.00 . A A . 124 ASP C    1 1 
        4  14912 1 1 124 ASP CA   C    3.944 -13.526  19.121 1.00 . A A . 124 ASP CA   1 1 
        4  14913 1 1 124 ASP CB   C    5.001 -13.349  18.022 1.00 . A A . 124 ASP CB   1 1 
        4  14914 1 1 124 ASP CG   C    4.523 -12.596  16.799 1.00 . A A . 124 ASP CG   1 1 
        4  14915 1 1 124 ASP H    H    4.503 -11.591  19.788 1.00 . A A . 124 ASP H    1 1 
        4  14916 1 1 124 ASP HA   H    3.028 -13.911  18.683 1.00 . A A . 124 ASP HA   1 1 
        4  14917 1 1 124 ASP HB2  H    5.848 -12.815  18.451 1.00 . A A . 124 ASP HB2  1 1 
        4  14918 1 1 124 ASP HB3  H    5.348 -14.323  17.677 1.00 . A A . 124 ASP HB3  1 1 
        4  14919 1 1 124 ASP N    N    3.732 -12.244  19.784 1.00 . A A . 124 ASP N    1 1 
        4  14920 1 1 124 ASP O    O    4.937 -14.268  21.204 1.00 . A A . 124 ASP O    1 1 
        4  14921 1 1 124 ASP OD1  O    3.492 -13.008  16.239 1.00 . A A . 124 ASP OD1  1 1 
        4  14922 1 1 124 ASP OD2  O    5.272 -11.680  16.393 1.00 . A A . 124 ASP OD2  1 1 
        4  14923 1 1 125 ASP C    C    6.758 -16.696  19.928 1.00 . A A . 125 ASP C    1 1 
        4  14924 1 1 125 ASP CA   C    5.268 -16.868  20.296 1.00 . A A . 125 ASP CA   1 1 
        4  14925 1 1 125 ASP CB   C    4.761 -18.279  19.934 1.00 . A A . 125 ASP CB   1 1 
        4  14926 1 1 125 ASP CG   C    5.763 -19.107  19.113 1.00 . A A . 125 ASP CG   1 1 
        4  14927 1 1 125 ASP H    H    3.911 -15.990  18.807 1.00 . A A . 125 ASP H    1 1 
        4  14928 1 1 125 ASP HA   H    5.177 -16.749  21.378 1.00 . A A . 125 ASP HA   1 1 
        4  14929 1 1 125 ASP HB2  H    4.556 -18.818  20.860 1.00 . A A . 125 ASP HB2  1 1 
        4  14930 1 1 125 ASP HB3  H    3.814 -18.211  19.394 1.00 . A A . 125 ASP HB3  1 1 
        4  14931 1 1 125 ASP N    N    4.483 -15.818  19.635 1.00 . A A . 125 ASP N    1 1 
        4  14932 1 1 125 ASP O    O    7.623 -16.913  20.773 1.00 . A A . 125 ASP O    1 1 
        4  14933 1 1 125 ASP OD1  O    6.733 -19.651  19.697 1.00 . A A . 125 ASP OD1  1 1 
        4  14934 1 1 125 ASP OD2  O    5.519 -19.256  17.894 1.00 . A A . 125 ASP OD2  1 1 
        4  14935 1 1 126 LEU C    C    9.029 -17.650  17.918 1.00 . A A . 126 LEU C    1 1 
        4  14936 1 1 126 LEU CA   C    8.363 -16.260  18.017 1.00 . A A . 126 LEU CA   1 1 
        4  14937 1 1 126 LEU CB   C    9.332 -15.235  18.671 1.00 . A A . 126 LEU CB   1 1 
        4  14938 1 1 126 LEU CD1  C    8.479 -13.080  17.555 1.00 . A A . 126 LEU CD1  1 1 
        4  14939 1 1 126 LEU CD2  C    8.075 -13.481  20.034 1.00 . A A . 126 LEU CD2  1 1 
        4  14940 1 1 126 LEU CG   C    8.991 -13.739  18.834 1.00 . A A . 126 LEU CG   1 1 
        4  14941 1 1 126 LEU H    H    6.232 -16.152  18.090 1.00 . A A . 126 LEU H    1 1 
        4  14942 1 1 126 LEU HA   H    8.206 -15.950  16.986 1.00 . A A . 126 LEU HA   1 1 
        4  14943 1 1 126 LEU HB2  H    9.564 -15.616  19.657 1.00 . A A . 126 LEU HB2  1 1 
        4  14944 1 1 126 LEU HB3  H   10.260 -15.274  18.100 1.00 . A A . 126 LEU HB3  1 1 
        4  14945 1 1 126 LEU HD11 H    7.660 -13.658  17.136 1.00 . A A . 126 LEU HD11 1 1 
        4  14946 1 1 126 LEU HD12 H    8.131 -12.074  17.777 1.00 . A A . 126 LEU HD12 1 1 
        4  14947 1 1 126 LEU HD13 H    9.286 -12.989  16.833 1.00 . A A . 126 LEU HD13 1 1 
        4  14948 1 1 126 LEU HD21 H    7.915 -12.410  20.160 1.00 . A A . 126 LEU HD21 1 1 
        4  14949 1 1 126 LEU HD22 H    7.119 -13.965  19.884 1.00 . A A . 126 LEU HD22 1 1 
        4  14950 1 1 126 LEU HD23 H    8.531 -13.876  20.943 1.00 . A A . 126 LEU HD23 1 1 
        4  14951 1 1 126 LEU HG   H    9.924 -13.244  19.081 1.00 . A A . 126 LEU HG   1 1 
        4  14952 1 1 126 LEU N    N    7.042 -16.325  18.667 1.00 . A A . 126 LEU N    1 1 
        4  14953 1 1 126 LEU O    O   10.102 -17.860  18.488 1.00 . A A . 126 LEU O    1 1 
        4  14954 1 1 127 GLY C    C    8.057 -20.978  16.530 1.00 . A A . 127 GLY C    1 1 
        4  14955 1 1 127 GLY CA   C    9.058 -19.887  16.873 1.00 . A A . 127 GLY CA   1 1 
        4  14956 1 1 127 GLY H    H    7.461 -18.462  16.919 1.00 . A A . 127 GLY H    1 1 
        4  14957 1 1 127 GLY HA2  H    9.699 -19.723  16.006 1.00 . A A . 127 GLY HA2  1 1 
        4  14958 1 1 127 GLY HA3  H    9.694 -20.225  17.689 1.00 . A A . 127 GLY HA3  1 1 
        4  14959 1 1 127 GLY N    N    8.413 -18.617  17.233 1.00 . A A . 127 GLY N    1 1 
        4  14960 1 1 127 GLY O    O    7.773 -21.243  15.359 1.00 . A A . 127 GLY O    1 1 
        4  14961 1 1 128 LYS C    C    5.676 -22.562  18.840 1.00 . A A . 128 LYS C    1 1 
        4  14962 1 1 128 LYS CA   C    6.443 -22.548  17.512 1.00 . A A . 128 LYS CA   1 1 
        4  14963 1 1 128 LYS CB   C    6.854 -23.955  17.024 1.00 . A A . 128 LYS CB   1 1 
        4  14964 1 1 128 LYS CD   C    5.426 -26.039  16.223 1.00 . A A . 128 LYS CD   1 1 
        4  14965 1 1 128 LYS CE   C    3.922 -26.363  16.265 1.00 . A A . 128 LYS CE   1 1 
        4  14966 1 1 128 LYS CG   C    5.530 -24.712  16.976 1.00 . A A . 128 LYS CG   1 1 
        4  14967 1 1 128 LYS H    H    7.689 -21.293  18.498 1.00 . A A . 128 LYS H    1 1 
        4  14968 1 1 128 LYS HA   H    5.732 -22.128  16.798 1.00 . A A . 128 LYS HA   1 1 
        4  14969 1 1 128 LYS HB2  H    7.306 -23.898  16.034 1.00 . A A . 128 LYS HB2  1 1 
        4  14970 1 1 128 LYS HB3  H    7.545 -24.427  17.725 1.00 . A A . 128 LYS HB3  1 1 
        4  14971 1 1 128 LYS HD2  H    5.770 -25.915  15.197 1.00 . A A . 128 LYS HD2  1 1 
        4  14972 1 1 128 LYS HD3  H    6.012 -26.806  16.733 1.00 . A A . 128 LYS HD3  1 1 
        4  14973 1 1 128 LYS HE2  H    3.608 -26.463  17.308 1.00 . A A . 128 LYS HE2  1 1 
        4  14974 1 1 128 LYS HE3  H    3.382 -25.503  15.857 1.00 . A A . 128 LYS HE3  1 1 
        4  14975 1 1 128 LYS HG2  H    5.242 -24.901  18.007 1.00 . A A . 128 LYS HG2  1 1 
        4  14976 1 1 128 LYS HG3  H    4.813 -24.014  16.550 1.00 . A A . 128 LYS HG3  1 1 
        4  14977 1 1 128 LYS HZ1  H    2.510 -27.590  15.453 1.00 . A A . 128 LYS HZ1  1 1 
        4  14978 1 1 128 LYS HZ2  H    3.872 -27.521  14.551 1.00 . A A . 128 LYS HZ2  1 1 
        4  14979 1 1 128 LYS HZ3  H    3.858 -28.412  15.948 1.00 . A A . 128 LYS HZ3  1 1 
        4  14980 1 1 128 LYS N    N    7.548 -21.642  17.570 1.00 . A A . 128 LYS N    1 1 
        4  14981 1 1 128 LYS NZ   N    3.528 -27.568  15.500 1.00 . A A . 128 LYS NZ   1 1 
        4  14982 1 1 128 LYS O    O    5.933 -23.331  19.769 1.00 . A A . 128 LYS O    1 1 
        4  14983 1 1 129 GLY C    C    2.657 -23.043  19.413 1.00 . A A . 129 GLY C    1 1 
        4  14984 1 1 129 GLY CA   C    3.493 -21.806  19.731 1.00 . A A . 129 GLY CA   1 1 
        4  14985 1 1 129 GLY H    H    4.638 -21.020  18.132 1.00 . A A . 129 GLY H    1 1 
        4  14986 1 1 129 GLY HA2  H    3.858 -21.872  20.757 1.00 . A A . 129 GLY HA2  1 1 
        4  14987 1 1 129 GLY HA3  H    2.871 -20.915  19.604 1.00 . A A . 129 GLY HA3  1 1 
        4  14988 1 1 129 GLY N    N    4.604 -21.778  18.806 1.00 . A A . 129 GLY N    1 1 
        4  14989 1 1 129 GLY O    O    2.870 -23.739  18.417 1.00 . A A . 129 GLY O    1 1 
        4  14990 1 1 130 GLY C    C   -0.075 -24.867  19.166 1.00 . A A . 130 GLY C    1 1 
        4  14991 1 1 130 GLY CA   C    0.819 -24.467  20.348 1.00 . A A . 130 GLY CA   1 1 
        4  14992 1 1 130 GLY H    H    1.552 -22.536  20.924 1.00 . A A . 130 GLY H    1 1 
        4  14993 1 1 130 GLY HA2  H    1.487 -25.311  20.519 1.00 . A A . 130 GLY HA2  1 1 
        4  14994 1 1 130 GLY HA3  H    0.172 -24.365  21.221 1.00 . A A . 130 GLY HA3  1 1 
        4  14995 1 1 130 GLY N    N    1.644 -23.252  20.231 1.00 . A A . 130 GLY N    1 1 
        4  14996 1 1 130 GLY O    O   -1.112 -25.474  19.406 1.00 . A A . 130 GLY O    1 1 
        4  14997 1 1 131 ASN C    C    0.348 -25.200  15.507 1.00 . A A . 131 ASN C    1 1 
        4  14998 1 1 131 ASN CA   C   -0.533 -24.933  16.748 1.00 . A A . 131 ASN CA   1 1 
        4  14999 1 1 131 ASN CB   C   -1.667 -23.897  16.573 1.00 . A A . 131 ASN CB   1 1 
        4  15000 1 1 131 ASN CG   C   -1.196 -22.448  16.704 1.00 . A A . 131 ASN CG   1 1 
        4  15001 1 1 131 ASN H    H    1.113 -24.005  17.741 1.00 . A A . 131 ASN H    1 1 
        4  15002 1 1 131 ASN HA   H   -1.018 -25.889  16.955 1.00 . A A . 131 ASN HA   1 1 
        4  15003 1 1 131 ASN HB2  H   -2.154 -24.033  15.606 1.00 . A A . 131 ASN HB2  1 1 
        4  15004 1 1 131 ASN HB3  H   -2.422 -24.085  17.336 1.00 . A A . 131 ASN HB3  1 1 
        4  15005 1 1 131 ASN HD21 H   -1.994 -22.232  18.547 1.00 . A A . 131 ASN HD21 1 1 
        4  15006 1 1 131 ASN HD22 H   -1.240 -20.802  17.881 1.00 . A A . 131 ASN HD22 1 1 
        4  15007 1 1 131 ASN N    N    0.275 -24.559  17.910 1.00 . A A . 131 ASN N    1 1 
        4  15008 1 1 131 ASN ND2  N   -1.452 -21.795  17.823 1.00 . A A . 131 ASN ND2  1 1 
        4  15009 1 1 131 ASN O    O    0.998 -26.247  15.416 1.00 . A A . 131 ASN O    1 1 
        4  15010 1 1 131 ASN OD1  O   -0.551 -21.923  15.810 1.00 . A A . 131 ASN OD1  1 1 
        4  15011 1 1 132 GLU C    C    1.159 -22.975  12.649 1.00 . A A . 132 GLU C    1 1 
        4  15012 1 1 132 GLU CA   C    0.969 -24.382  13.222 1.00 . A A . 132 GLU CA   1 1 
        4  15013 1 1 132 GLU CB   C    0.067 -25.275  12.365 1.00 . A A . 132 GLU CB   1 1 
        4  15014 1 1 132 GLU CD   C   -0.196 -24.010  10.150 1.00 . A A . 132 GLU CD   1 1 
        4  15015 1 1 132 GLU CG   C    0.406 -25.208  10.873 1.00 . A A . 132 GLU CG   1 1 
        4  15016 1 1 132 GLU H    H   -0.106 -23.400  14.755 1.00 . A A . 132 GLU H    1 1 
        4  15017 1 1 132 GLU HA   H    1.944 -24.862  13.260 1.00 . A A . 132 GLU HA   1 1 
        4  15018 1 1 132 GLU HB2  H    0.210 -26.304  12.695 1.00 . A A . 132 GLU HB2  1 1 
        4  15019 1 1 132 GLU HB3  H   -0.983 -25.029  12.527 1.00 . A A . 132 GLU HB3  1 1 
        4  15020 1 1 132 GLU HG2  H    1.491 -25.201  10.741 1.00 . A A . 132 GLU HG2  1 1 
        4  15021 1 1 132 GLU HG3  H    0.005 -26.100  10.425 1.00 . A A . 132 GLU HG3  1 1 
        4  15022 1 1 132 GLU N    N    0.386 -24.266  14.560 1.00 . A A . 132 GLU N    1 1 
        4  15023 1 1 132 GLU O    O    2.276 -22.625  12.282 1.00 . A A . 132 GLU O    1 1 
        4  15024 1 1 132 GLU OE1  O   -1.235 -23.480  10.603 1.00 . A A . 132 GLU OE1  1 1 
        4  15025 1 1 132 GLU OE2  O    0.413 -23.550   9.167 1.00 . A A . 132 GLU OE2  1 1 
        4  15026 1 1 133 GLU C    C    1.114 -19.951  13.170 1.00 . A A . 133 GLU C    1 1 
        4  15027 1 1 133 GLU CA   C    0.052 -20.731  12.385 1.00 . A A . 133 GLU CA   1 1 
        4  15028 1 1 133 GLU CB   C   -1.354 -20.227  12.750 1.00 . A A . 133 GLU CB   1 1 
        4  15029 1 1 133 GLU CD   C   -1.376 -18.447  10.947 1.00 . A A . 133 GLU CD   1 1 
        4  15030 1 1 133 GLU CG   C   -1.631 -18.756  12.418 1.00 . A A . 133 GLU CG   1 1 
        4  15031 1 1 133 GLU H    H   -0.796 -22.664  12.618 1.00 . A A . 133 GLU H    1 1 
        4  15032 1 1 133 GLU HA   H    0.220 -20.582  11.320 1.00 . A A . 133 GLU HA   1 1 
        4  15033 1 1 133 GLU HB2  H   -2.091 -20.844  12.236 1.00 . A A . 133 GLU HB2  1 1 
        4  15034 1 1 133 GLU HB3  H   -1.494 -20.354  13.822 1.00 . A A . 133 GLU HB3  1 1 
        4  15035 1 1 133 GLU HG2  H   -2.673 -18.534  12.650 1.00 . A A . 133 GLU HG2  1 1 
        4  15036 1 1 133 GLU HG3  H   -1.005 -18.123  13.045 1.00 . A A . 133 GLU HG3  1 1 
        4  15037 1 1 133 GLU N    N    0.092 -22.173  12.671 1.00 . A A . 133 GLU N    1 1 
        4  15038 1 1 133 GLU O    O    1.688 -18.982  12.689 1.00 . A A . 133 GLU O    1 1 
        4  15039 1 1 133 GLU OE1  O   -1.966 -19.142  10.091 1.00 . A A . 133 GLU OE1  1 1 
        4  15040 1 1 133 GLU OE2  O   -0.550 -17.547  10.686 1.00 . A A . 133 GLU OE2  1 1 
        4  15041 1 1 134 SER C    C    3.909 -19.972  14.365 1.00 . A A . 134 SER C    1 1 
        4  15042 1 1 134 SER CA   C    2.594 -19.920  15.146 1.00 . A A . 134 SER CA   1 1 
        4  15043 1 1 134 SER CB   C    2.691 -20.747  16.430 1.00 . A A . 134 SER CB   1 1 
        4  15044 1 1 134 SER H    H    0.900 -21.165  14.765 1.00 . A A . 134 SER H    1 1 
        4  15045 1 1 134 SER HA   H    2.450 -18.878  15.404 1.00 . A A . 134 SER HA   1 1 
        4  15046 1 1 134 SER HB2  H    3.538 -20.374  16.997 1.00 . A A . 134 SER HB2  1 1 
        4  15047 1 1 134 SER HB3  H    1.786 -20.591  17.020 1.00 . A A . 134 SER HB3  1 1 
        4  15048 1 1 134 SER HG   H    2.918 -22.610  17.021 1.00 . A A . 134 SER HG   1 1 
        4  15049 1 1 134 SER N    N    1.447 -20.405  14.376 1.00 . A A . 134 SER N    1 1 
        4  15050 1 1 134 SER O    O    4.722 -19.053  14.424 1.00 . A A . 134 SER O    1 1 
        4  15051 1 1 134 SER OG   O    2.842 -22.144  16.173 1.00 . A A . 134 SER OG   1 1 
        4  15052 1 1 135 THR C    C    5.054 -20.292  11.348 1.00 . A A . 135 THR C    1 1 
        4  15053 1 1 135 THR CA   C    5.212 -21.121  12.624 1.00 . A A . 135 THR CA   1 1 
        4  15054 1 1 135 THR CB   C    5.551 -22.572  12.297 1.00 . A A . 135 THR CB   1 1 
        4  15055 1 1 135 THR CG2  C    5.483 -23.517  13.494 1.00 . A A . 135 THR CG2  1 1 
        4  15056 1 1 135 THR H    H    3.338 -21.705  13.534 1.00 . A A . 135 THR H    1 1 
        4  15057 1 1 135 THR HA   H    6.080 -20.705  13.141 1.00 . A A . 135 THR HA   1 1 
        4  15058 1 1 135 THR HB   H    6.575 -22.554  11.949 1.00 . A A . 135 THR HB   1 1 
        4  15059 1 1 135 THR HG1  H    3.813 -22.907  11.503 1.00 . A A . 135 THR HG1  1 1 
        4  15060 1 1 135 THR HG21 H    4.449 -23.677  13.798 1.00 . A A . 135 THR HG21 1 1 
        4  15061 1 1 135 THR HG22 H    5.940 -24.469  13.226 1.00 . A A . 135 THR HG22 1 1 
        4  15062 1 1 135 THR HG23 H    6.038 -23.073  14.319 1.00 . A A . 135 THR HG23 1 1 
        4  15063 1 1 135 THR N    N    4.080 -21.009  13.549 1.00 . A A . 135 THR N    1 1 
        4  15064 1 1 135 THR O    O    6.069 -20.004  10.713 1.00 . A A . 135 THR O    1 1 
        4  15065 1 1 135 THR OG1  O    4.746 -23.097  11.267 1.00 . A A . 135 THR OG1  1 1 
        4  15066 1 1 136 LYS C    C    3.777 -17.509  10.219 1.00 . A A . 136 LYS C    1 1 
        4  15067 1 1 136 LYS CA   C    3.568 -18.991   9.837 1.00 . A A . 136 LYS CA   1 1 
        4  15068 1 1 136 LYS CB   C    2.126 -19.127   9.310 1.00 . A A . 136 LYS CB   1 1 
        4  15069 1 1 136 LYS CD   C    0.413 -20.080   7.802 1.00 . A A . 136 LYS CD   1 1 
        4  15070 1 1 136 LYS CE   C   -0.577 -21.225   7.571 1.00 . A A . 136 LYS CE   1 1 
        4  15071 1 1 136 LYS CG   C    1.664 -20.427   8.643 1.00 . A A . 136 LYS CG   1 1 
        4  15072 1 1 136 LYS H    H    3.038 -20.185  11.525 1.00 . A A . 136 LYS H    1 1 
        4  15073 1 1 136 LYS HA   H    4.263 -19.221   9.031 1.00 . A A . 136 LYS HA   1 1 
        4  15074 1 1 136 LYS HB2  H    1.440 -18.958  10.135 1.00 . A A . 136 LYS HB2  1 1 
        4  15075 1 1 136 LYS HB3  H    1.984 -18.318   8.592 1.00 . A A . 136 LYS HB3  1 1 
        4  15076 1 1 136 LYS HD2  H   -0.134 -19.255   8.265 1.00 . A A . 136 LYS HD2  1 1 
        4  15077 1 1 136 LYS HD3  H    0.755 -19.724   6.830 1.00 . A A . 136 LYS HD3  1 1 
        4  15078 1 1 136 LYS HE2  H   -1.223 -20.953   6.735 1.00 . A A . 136 LYS HE2  1 1 
        4  15079 1 1 136 LYS HE3  H   -0.033 -22.143   7.324 1.00 . A A . 136 LYS HE3  1 1 
        4  15080 1 1 136 LYS HG2  H    2.443 -20.824   7.992 1.00 . A A . 136 LYS HG2  1 1 
        4  15081 1 1 136 LYS HG3  H    1.427 -21.155   9.416 1.00 . A A . 136 LYS HG3  1 1 
        4  15082 1 1 136 LYS HZ1  H   -1.676 -20.595   9.236 1.00 . A A . 136 LYS HZ1  1 1 
        4  15083 1 1 136 LYS HZ2  H   -2.250 -21.983   8.544 1.00 . A A . 136 LYS HZ2  1 1 
        4  15084 1 1 136 LYS HZ3  H   -0.924 -22.063   9.429 1.00 . A A . 136 LYS HZ3  1 1 
        4  15085 1 1 136 LYS N    N    3.831 -19.906  10.959 1.00 . A A . 136 LYS N    1 1 
        4  15086 1 1 136 LYS NZ   N   -1.418 -21.464   8.765 1.00 . A A . 136 LYS NZ   1 1 
        4  15087 1 1 136 LYS O    O    4.654 -16.844   9.660 1.00 . A A . 136 LYS O    1 1 
        4  15088 1 1 137 THR C    C    3.459 -15.311  12.951 1.00 . A A . 137 THR C    1 1 
        4  15089 1 1 137 THR CA   C    2.910 -15.578  11.560 1.00 . A A . 137 THR CA   1 1 
        4  15090 1 1 137 THR CB   C    1.472 -15.048  11.576 1.00 . A A . 137 THR CB   1 1 
        4  15091 1 1 137 THR CG2  C    0.896 -14.850  10.179 1.00 . A A . 137 THR CG2  1 1 
        4  15092 1 1 137 THR H    H    2.249 -17.606  11.542 1.00 . A A . 137 THR H    1 1 
        4  15093 1 1 137 THR HA   H    3.481 -14.972  10.864 1.00 . A A . 137 THR HA   1 1 
        4  15094 1 1 137 THR HB   H    1.459 -14.073  12.071 1.00 . A A . 137 THR HB   1 1 
        4  15095 1 1 137 THR HG1  H    0.180 -16.500  11.665 1.00 . A A . 137 THR HG1  1 1 
        4  15096 1 1 137 THR HG21 H   -0.138 -14.514  10.255 1.00 . A A . 137 THR HG21 1 1 
        4  15097 1 1 137 THR HG22 H    1.477 -14.102   9.639 1.00 . A A . 137 THR HG22 1 1 
        4  15098 1 1 137 THR HG23 H    0.922 -15.790   9.632 1.00 . A A . 137 THR HG23 1 1 
        4  15099 1 1 137 THR N    N    2.957 -16.990  11.144 1.00 . A A . 137 THR N    1 1 
        4  15100 1 1 137 THR O    O    3.568 -14.146  13.294 1.00 . A A . 137 THR O    1 1 
        4  15101 1 1 137 THR OG1  O    0.652 -15.921  12.313 1.00 . A A . 137 THR OG1  1 1 
        4  15102 1 1 138 GLY C    C    2.777 -16.345  16.036 1.00 . A A . 138 GLY C    1 1 
        4  15103 1 1 138 GLY CA   C    4.031 -16.162  15.193 1.00 . A A . 138 GLY CA   1 1 
        4  15104 1 1 138 GLY H    H    3.600 -17.274  13.429 1.00 . A A . 138 GLY H    1 1 
        4  15105 1 1 138 GLY HA2  H    4.768 -16.888  15.529 1.00 . A A . 138 GLY HA2  1 1 
        4  15106 1 1 138 GLY HA3  H    4.383 -15.151  15.384 1.00 . A A . 138 GLY HA3  1 1 
        4  15107 1 1 138 GLY N    N    3.754 -16.333  13.758 1.00 . A A . 138 GLY N    1 1 
        4  15108 1 1 138 GLY O    O    2.866 -16.429  17.258 1.00 . A A . 138 GLY O    1 1 
        4  15109 1 1 139 ASN C    C   -0.274 -15.242  16.430 1.00 . A A . 139 ASN C    1 1 
        4  15110 1 1 139 ASN CA   C    0.255 -16.589  15.917 1.00 . A A . 139 ASN CA   1 1 
        4  15111 1 1 139 ASN CB   C    0.205 -17.687  17.003 1.00 . A A . 139 ASN CB   1 1 
        4  15112 1 1 139 ASN CG   C   -1.116 -18.434  17.127 1.00 . A A . 139 ASN CG   1 1 
        4  15113 1 1 139 ASN H    H    1.662 -16.279  14.380 1.00 . A A . 139 ASN H    1 1 
        4  15114 1 1 139 ASN HA   H   -0.364 -16.882  15.070 1.00 . A A . 139 ASN HA   1 1 
        4  15115 1 1 139 ASN HB2  H    0.948 -18.442  16.785 1.00 . A A . 139 ASN HB2  1 1 
        4  15116 1 1 139 ASN HB3  H    0.454 -17.254  17.973 1.00 . A A . 139 ASN HB3  1 1 
        4  15117 1 1 139 ASN HD21 H   -1.635 -18.192  15.185 1.00 . A A . 139 ASN HD21 1 1 
        4  15118 1 1 139 ASN HD22 H   -2.744 -19.118  16.194 1.00 . A A . 139 ASN HD22 1 1 
        4  15119 1 1 139 ASN N    N    1.610 -16.428  15.381 1.00 . A A . 139 ASN N    1 1 
        4  15120 1 1 139 ASN ND2  N   -1.889 -18.600  16.070 1.00 . A A . 139 ASN ND2  1 1 
        4  15121 1 1 139 ASN O    O   -1.429 -14.901  16.179 1.00 . A A . 139 ASN O    1 1 
        4  15122 1 1 139 ASN OD1  O   -1.438 -18.948  18.185 1.00 . A A . 139 ASN OD1  1 1 
        4  15123 1 1 140 ALA C    C   -0.785 -12.713  18.352 1.00 . A A . 140 ALA C    1 1 
        4  15124 1 1 140 ALA CA   C    0.478 -13.111  17.552 1.00 . A A . 140 ALA CA   1 1 
        4  15125 1 1 140 ALA CB   C    0.574 -12.269  16.274 1.00 . A A . 140 ALA CB   1 1 
        4  15126 1 1 140 ALA H    H    1.508 -14.920  17.270 1.00 . A A . 140 ALA H    1 1 
        4  15127 1 1 140 ALA HA   H    1.361 -12.939  18.173 1.00 . A A . 140 ALA HA   1 1 
        4  15128 1 1 140 ALA HB1  H    1.213 -12.743  15.529 1.00 . A A . 140 ALA HB1  1 1 
        4  15129 1 1 140 ALA HB2  H   -0.416 -12.159  15.839 1.00 . A A . 140 ALA HB2  1 1 
        4  15130 1 1 140 ALA HB3  H    0.995 -11.299  16.530 1.00 . A A . 140 ALA HB3  1 1 
        4  15131 1 1 140 ALA N    N    0.586 -14.515  17.151 1.00 . A A . 140 ALA N    1 1 
        4  15132 1 1 140 ALA O    O   -1.157 -11.536  18.424 1.00 . A A . 140 ALA O    1 1 
        4  15133 1 1 141 GLY C    C   -3.962 -13.232  18.311 1.00 . A A . 141 GLY C    1 1 
        4  15134 1 1 141 GLY CA   C   -2.899 -13.575  19.367 1.00 . A A . 141 GLY CA   1 1 
        4  15135 1 1 141 GLY H    H   -1.185 -14.640  18.681 1.00 . A A . 141 GLY H    1 1 
        4  15136 1 1 141 GLY HA2  H   -3.187 -14.510  19.846 1.00 . A A . 141 GLY HA2  1 1 
        4  15137 1 1 141 GLY HA3  H   -2.914 -12.777  20.105 1.00 . A A . 141 GLY HA3  1 1 
        4  15138 1 1 141 GLY N    N   -1.545 -13.709  18.818 1.00 . A A . 141 GLY N    1 1 
        4  15139 1 1 141 GLY O    O   -5.085 -13.709  18.416 1.00 . A A . 141 GLY O    1 1 
        4  15140 1 1 142 SER C    C   -3.821 -11.086  15.188 1.00 . A A . 142 SER C    1 1 
        4  15141 1 1 142 SER CA   C   -4.573 -11.873  16.294 1.00 . A A . 142 SER CA   1 1 
        4  15142 1 1 142 SER CB   C   -5.624 -10.983  17.003 1.00 . A A . 142 SER CB   1 1 
        4  15143 1 1 142 SER H    H   -2.677 -12.106  17.258 1.00 . A A . 142 SER H    1 1 
        4  15144 1 1 142 SER HA   H   -5.100 -12.703  15.822 1.00 . A A . 142 SER HA   1 1 
        4  15145 1 1 142 SER HB2  H   -6.027 -11.502  17.873 1.00 . A A . 142 SER HB2  1 1 
        4  15146 1 1 142 SER HB3  H   -5.136 -10.069  17.348 1.00 . A A . 142 SER HB3  1 1 
        4  15147 1 1 142 SER HG   H   -7.350 -10.134  16.659 1.00 . A A . 142 SER HG   1 1 
        4  15148 1 1 142 SER N    N   -3.643 -12.415  17.300 1.00 . A A . 142 SER N    1 1 
        4  15149 1 1 142 SER O    O   -2.633 -11.291  14.953 1.00 . A A . 142 SER O    1 1 
        4  15150 1 1 142 SER OG   O   -6.714 -10.655  16.152 1.00 . A A . 142 SER OG   1 1 
        4  15151 1 1 143 ARG C    C   -4.301  -7.740  14.234 1.00 . A A . 143 ARG C    1 1 
        4  15152 1 1 143 ARG CA   C   -3.941  -9.113  13.630 1.00 . A A . 143 ARG CA   1 1 
        4  15153 1 1 143 ARG CB   C   -4.408  -9.273  12.170 1.00 . A A . 143 ARG CB   1 1 
        4  15154 1 1 143 ARG CD   C   -5.109 -11.656  11.497 1.00 . A A . 143 ARG CD   1 1 
        4  15155 1 1 143 ARG CG   C   -3.985 -10.610  11.529 1.00 . A A . 143 ARG CG   1 1 
        4  15156 1 1 143 ARG CZ   C   -7.134 -12.118  10.093 1.00 . A A . 143 ARG CZ   1 1 
        4  15157 1 1 143 ARG H    H   -5.468 -10.029  14.793 1.00 . A A . 143 ARG H    1 1 
        4  15158 1 1 143 ARG HA   H   -2.853  -9.162  13.635 1.00 . A A . 143 ARG HA   1 1 
        4  15159 1 1 143 ARG HB2  H   -5.489  -9.140  12.104 1.00 . A A . 143 ARG HB2  1 1 
        4  15160 1 1 143 ARG HB3  H   -3.932  -8.484  11.589 1.00 . A A . 143 ARG HB3  1 1 
        4  15161 1 1 143 ARG HD2  H   -4.654 -12.631  11.311 1.00 . A A . 143 ARG HD2  1 1 
        4  15162 1 1 143 ARG HD3  H   -5.607 -11.685  12.467 1.00 . A A . 143 ARG HD3  1 1 
        4  15163 1 1 143 ARG HE   H   -5.880 -10.587   9.830 1.00 . A A . 143 ARG HE   1 1 
        4  15164 1 1 143 ARG HG2  H   -3.661 -10.423  10.505 1.00 . A A . 143 ARG HG2  1 1 
        4  15165 1 1 143 ARG HG3  H   -3.131 -11.019  12.070 1.00 . A A . 143 ARG HG3  1 1 
        4  15166 1 1 143 ARG HH11 H   -6.925 -13.443  11.594 1.00 . A A . 143 ARG HH11 1 1 
        4  15167 1 1 143 ARG HH12 H   -8.258 -13.748  10.513 1.00 . A A . 143 ARG HH12 1 1 
        4  15168 1 1 143 ARG HH21 H   -7.568 -11.063   8.407 1.00 . A A . 143 ARG HH21 1 1 
        4  15169 1 1 143 ARG HH22 H   -8.636 -12.384   8.762 1.00 . A A . 143 ARG HH22 1 1 
        4  15170 1 1 143 ARG N    N   -4.504 -10.162  14.502 1.00 . A A . 143 ARG N    1 1 
        4  15171 1 1 143 ARG NE   N   -6.083 -11.375  10.424 1.00 . A A . 143 ARG NE   1 1 
        4  15172 1 1 143 ARG NH1  N   -7.482 -13.174  10.799 1.00 . A A . 143 ARG NH1  1 1 
        4  15173 1 1 143 ARG NH2  N   -7.851 -11.817   9.031 1.00 . A A . 143 ARG NH2  1 1 
        4  15174 1 1 143 ARG O    O   -4.671  -7.695  15.406 1.00 . A A . 143 ARG O    1 1 
        4  15175 1 1 144 LEU C    C   -4.109  -4.365  12.648 1.00 . A A . 144 LEU C    1 1 
        4  15176 1 1 144 LEU CA   C   -4.341  -5.244  13.895 1.00 . A A . 144 LEU CA   1 1 
        4  15177 1 1 144 LEU CB   C   -3.412  -4.885  15.091 1.00 . A A . 144 LEU CB   1 1 
        4  15178 1 1 144 LEU CD1  C   -2.879  -3.618  17.175 1.00 . A A . 144 LEU CD1  1 1 
        4  15179 1 1 144 LEU CD2  C   -4.837  -2.859  15.852 1.00 . A A . 144 LEU CD2  1 1 
        4  15180 1 1 144 LEU CG   C   -4.012  -4.086  16.258 1.00 . A A . 144 LEU CG   1 1 
        4  15181 1 1 144 LEU H    H   -3.837  -6.751  12.532 1.00 . A A . 144 LEU H    1 1 
        4  15182 1 1 144 LEU HA   H   -5.384  -5.107  14.190 1.00 . A A . 144 LEU HA   1 1 
        4  15183 1 1 144 LEU HB2  H   -3.010  -5.793  15.521 1.00 . A A . 144 LEU HB2  1 1 
        4  15184 1 1 144 LEU HB3  H   -2.551  -4.349  14.725 1.00 . A A . 144 LEU HB3  1 1 
        4  15185 1 1 144 LEU HD11 H   -2.232  -4.450  17.438 1.00 . A A . 144 LEU HD11 1 1 
        4  15186 1 1 144 LEU HD12 H   -2.281  -2.867  16.658 1.00 . A A . 144 LEU HD12 1 1 
        4  15187 1 1 144 LEU HD13 H   -3.296  -3.187  18.086 1.00 . A A . 144 LEU HD13 1 1 
        4  15188 1 1 144 LEU HD21 H   -4.226  -2.142  15.308 1.00 . A A . 144 LEU HD21 1 1 
        4  15189 1 1 144 LEU HD22 H   -5.685  -3.161  15.244 1.00 . A A . 144 LEU HD22 1 1 
        4  15190 1 1 144 LEU HD23 H   -5.231  -2.383  16.748 1.00 . A A . 144 LEU HD23 1 1 
        4  15191 1 1 144 LEU HG   H   -4.662  -4.756  16.822 1.00 . A A . 144 LEU HG   1 1 
        4  15192 1 1 144 LEU N    N   -4.145  -6.645  13.488 1.00 . A A . 144 LEU N    1 1 
        4  15193 1 1 144 LEU O    O   -4.280  -4.846  11.525 1.00 . A A . 144 LEU O    1 1 
        4  15194 1 1 145 ALA C    C   -2.393  -2.624  10.756 1.00 . A A . 145 ALA C    1 1 
        4  15195 1 1 145 ALA CA   C   -3.412  -2.132  11.791 1.00 . A A . 145 ALA CA   1 1 
        4  15196 1 1 145 ALA CB   C   -3.017  -0.795  12.439 1.00 . A A . 145 ALA CB   1 1 
        4  15197 1 1 145 ALA H    H   -3.476  -2.862  13.792 1.00 . A A . 145 ALA H    1 1 
        4  15198 1 1 145 ALA HA   H   -4.334  -1.958  11.244 1.00 . A A . 145 ALA HA   1 1 
        4  15199 1 1 145 ALA HB1  H   -2.066  -0.891  12.958 1.00 . A A . 145 ALA HB1  1 1 
        4  15200 1 1 145 ALA HB2  H   -2.927  -0.028  11.670 1.00 . A A . 145 ALA HB2  1 1 
        4  15201 1 1 145 ALA HB3  H   -3.791  -0.493  13.147 1.00 . A A . 145 ALA HB3  1 1 
        4  15202 1 1 145 ALA N    N   -3.667  -3.118  12.840 1.00 . A A . 145 ALA N    1 1 
        4  15203 1 1 145 ALA O    O   -1.453  -3.361  11.082 1.00 . A A . 145 ALA O    1 1 
        4  15204 1 1 146 CYS C    C   -1.581  -1.432   7.318 1.00 . A A . 146 CYS C    1 1 
        4  15205 1 1 146 CYS CA   C   -1.749  -2.550   8.364 1.00 . A A . 146 CYS CA   1 1 
        4  15206 1 1 146 CYS CB   C   -2.313  -3.856   7.778 1.00 . A A . 146 CYS CB   1 1 
        4  15207 1 1 146 CYS H    H   -3.376  -1.567   9.346 1.00 . A A . 146 CYS H    1 1 
        4  15208 1 1 146 CYS HA   H   -0.745  -2.765   8.732 1.00 . A A . 146 CYS HA   1 1 
        4  15209 1 1 146 CYS HB2  H   -1.693  -4.157   6.933 1.00 . A A . 146 CYS HB2  1 1 
        4  15210 1 1 146 CYS HB3  H   -2.257  -4.630   8.548 1.00 . A A . 146 CYS HB3  1 1 
        4  15211 1 1 146 CYS HG   H   -4.554  -3.358   8.418 1.00 . A A . 146 CYS HG   1 1 
        4  15212 1 1 146 CYS N    N   -2.567  -2.154   9.516 1.00 . A A . 146 CYS N    1 1 
        4  15213 1 1 146 CYS O    O   -2.440  -0.562   7.182 1.00 . A A . 146 CYS O    1 1 
        4  15214 1 1 146 CYS SG   S   -4.041  -3.702   7.228 1.00 . A A . 146 CYS SG   1 1 
        4  15215 1 1 147 GLY C    C    0.960  -0.746   4.662 1.00 . A A . 147 GLY C    1 1 
        4  15216 1 1 147 GLY CA   C   -0.033  -0.319   5.735 1.00 . A A . 147 GLY CA   1 1 
        4  15217 1 1 147 GLY H    H    0.255  -2.120   6.844 1.00 . A A . 147 GLY H    1 1 
        4  15218 1 1 147 GLY HA2  H   -0.916   0.128   5.276 1.00 . A A . 147 GLY HA2  1 1 
        4  15219 1 1 147 GLY HA3  H    0.453   0.456   6.324 1.00 . A A . 147 GLY HA3  1 1 
        4  15220 1 1 147 GLY N    N   -0.438  -1.410   6.625 1.00 . A A . 147 GLY N    1 1 
        4  15221 1 1 147 GLY O    O    1.950  -1.416   4.935 1.00 . A A . 147 GLY O    1 1 
        4  15222 1 1 148 VAL C    C    2.856   0.186   2.316 1.00 . A A . 148 VAL C    1 1 
        4  15223 1 1 148 VAL CA   C    1.550  -0.604   2.261 1.00 . A A . 148 VAL CA   1 1 
        4  15224 1 1 148 VAL CB   C    0.795  -0.297   0.942 1.00 . A A . 148 VAL CB   1 1 
        4  15225 1 1 148 VAL CG1  C    1.448  -1.023  -0.248 1.00 . A A . 148 VAL CG1  1 1 
        4  15226 1 1 148 VAL CG2  C   -0.689  -0.691   1.054 1.00 . A A . 148 VAL CG2  1 1 
        4  15227 1 1 148 VAL H    H   -0.083   0.285   3.302 1.00 . A A . 148 VAL H    1 1 
        4  15228 1 1 148 VAL HA   H    1.772  -1.668   2.288 1.00 . A A . 148 VAL HA   1 1 
        4  15229 1 1 148 VAL HB   H    0.803   0.776   0.743 1.00 . A A . 148 VAL HB   1 1 
        4  15230 1 1 148 VAL HG11 H    2.463  -0.663  -0.405 1.00 . A A . 148 VAL HG11 1 1 
        4  15231 1 1 148 VAL HG12 H    1.473  -2.097  -0.071 1.00 . A A . 148 VAL HG12 1 1 
        4  15232 1 1 148 VAL HG13 H    0.890  -0.836  -1.164 1.00 . A A . 148 VAL HG13 1 1 
        4  15233 1 1 148 VAL HG21 H   -0.784  -1.757   1.267 1.00 . A A . 148 VAL HG21 1 1 
        4  15234 1 1 148 VAL HG22 H   -1.193  -0.118   1.833 1.00 . A A . 148 VAL HG22 1 1 
        4  15235 1 1 148 VAL HG23 H   -1.199  -0.449   0.129 1.00 . A A . 148 VAL HG23 1 1 
        4  15236 1 1 148 VAL N    N    0.736  -0.281   3.441 1.00 . A A . 148 VAL N    1 1 
        4  15237 1 1 148 VAL O    O    2.887   1.300   2.833 1.00 . A A . 148 VAL O    1 1 
        4  15238 1 1 149 ILE C    C    5.125   1.203   0.332 1.00 . A A . 149 ILE C    1 1 
        4  15239 1 1 149 ILE CA   C    5.201   0.382   1.629 1.00 . A A . 149 ILE CA   1 1 
        4  15240 1 1 149 ILE CB   C    6.425  -0.565   1.687 1.00 . A A . 149 ILE CB   1 1 
        4  15241 1 1 149 ILE CD1  C    5.578  -1.696   3.940 1.00 . A A . 149 ILE CD1  1 1 
        4  15242 1 1 149 ILE CG1  C    6.729  -1.161   3.086 1.00 . A A . 149 ILE CG1  1 1 
        4  15243 1 1 149 ILE CG2  C    7.706   0.196   1.288 1.00 . A A . 149 ILE CG2  1 1 
        4  15244 1 1 149 ILE H    H    3.881  -1.298   1.377 1.00 . A A . 149 ILE H    1 1 
        4  15245 1 1 149 ILE HA   H    5.309   1.091   2.451 1.00 . A A . 149 ILE HA   1 1 
        4  15246 1 1 149 ILE HB   H    6.271  -1.384   0.982 1.00 . A A . 149 ILE HB   1 1 
        4  15247 1 1 149 ILE HD11 H    4.894  -0.894   4.213 1.00 . A A . 149 ILE HD11 1 1 
        4  15248 1 1 149 ILE HD12 H    5.045  -2.471   3.402 1.00 . A A . 149 ILE HD12 1 1 
        4  15249 1 1 149 ILE HD13 H    5.991  -2.115   4.854 1.00 . A A . 149 ILE HD13 1 1 
        4  15250 1 1 149 ILE HG12 H    7.428  -1.983   2.952 1.00 . A A . 149 ILE HG12 1 1 
        4  15251 1 1 149 ILE HG13 H    7.239  -0.409   3.680 1.00 . A A . 149 ILE HG13 1 1 
        4  15252 1 1 149 ILE HG21 H    7.821   1.072   1.926 1.00 . A A . 149 ILE HG21 1 1 
        4  15253 1 1 149 ILE HG22 H    8.581  -0.442   1.406 1.00 . A A . 149 ILE HG22 1 1 
        4  15254 1 1 149 ILE HG23 H    7.664   0.518   0.248 1.00 . A A . 149 ILE HG23 1 1 
        4  15255 1 1 149 ILE N    N    3.945  -0.365   1.780 1.00 . A A . 149 ILE N    1 1 
        4  15256 1 1 149 ILE O    O    5.277   0.653  -0.760 1.00 . A A . 149 ILE O    1 1 
        4  15257 1 1 150 GLY C    C    6.309   4.316  -0.486 1.00 . A A . 150 GLY C    1 1 
        4  15258 1 1 150 GLY CA   C    5.005   3.522  -0.582 1.00 . A A . 150 GLY CA   1 1 
        4  15259 1 1 150 GLY H    H    4.755   2.879   1.411 1.00 . A A . 150 GLY H    1 1 
        4  15260 1 1 150 GLY HA2  H    4.975   3.042  -1.555 1.00 . A A . 150 GLY HA2  1 1 
        4  15261 1 1 150 GLY HA3  H    4.181   4.230  -0.500 1.00 . A A . 150 GLY HA3  1 1 
        4  15262 1 1 150 GLY N    N    4.896   2.515   0.473 1.00 . A A . 150 GLY N    1 1 
        4  15263 1 1 150 GLY O    O    7.094   4.143   0.456 1.00 . A A . 150 GLY O    1 1 
        4  15264 1 1 151 ILE C    C    7.428   7.532  -1.402 1.00 . A A . 151 ILE C    1 1 
        4  15265 1 1 151 ILE CA   C    7.746   6.041  -1.553 1.00 . A A . 151 ILE CA   1 1 
        4  15266 1 1 151 ILE CB   C    8.592   5.706  -2.811 1.00 . A A . 151 ILE CB   1 1 
        4  15267 1 1 151 ILE CD1  C    7.025   6.672  -4.667 1.00 . A A . 151 ILE CD1  1 1 
        4  15268 1 1 151 ILE CG1  C    7.862   5.496  -4.160 1.00 . A A . 151 ILE CG1  1 1 
        4  15269 1 1 151 ILE CG2  C    9.360   4.408  -2.507 1.00 . A A . 151 ILE CG2  1 1 
        4  15270 1 1 151 ILE H    H    5.840   5.300  -2.192 1.00 . A A . 151 ILE H    1 1 
        4  15271 1 1 151 ILE HA   H    8.379   5.817  -0.698 1.00 . A A . 151 ILE HA   1 1 
        4  15272 1 1 151 ILE HB   H    9.332   6.493  -2.956 1.00 . A A . 151 ILE HB   1 1 
        4  15273 1 1 151 ILE HD11 H    6.121   6.776  -4.070 1.00 . A A . 151 ILE HD11 1 1 
        4  15274 1 1 151 ILE HD12 H    7.608   7.592  -4.628 1.00 . A A . 151 ILE HD12 1 1 
        4  15275 1 1 151 ILE HD13 H    6.732   6.481  -5.700 1.00 . A A . 151 ILE HD13 1 1 
        4  15276 1 1 151 ILE HG12 H    8.618   5.291  -4.918 1.00 . A A . 151 ILE HG12 1 1 
        4  15277 1 1 151 ILE HG13 H    7.226   4.617  -4.099 1.00 . A A . 151 ILE HG13 1 1 
        4  15278 1 1 151 ILE HG21 H   10.026   4.551  -1.656 1.00 . A A . 151 ILE HG21 1 1 
        4  15279 1 1 151 ILE HG22 H    8.667   3.594  -2.289 1.00 . A A . 151 ILE HG22 1 1 
        4  15280 1 1 151 ILE HG23 H    9.957   4.125  -3.369 1.00 . A A . 151 ILE HG23 1 1 
        4  15281 1 1 151 ILE N    N    6.542   5.196  -1.465 1.00 . A A . 151 ILE N    1 1 
        4  15282 1 1 151 ILE O    O    6.405   8.020  -1.871 1.00 . A A . 151 ILE O    1 1 
        4  15283 1 1 152 ALA C    C    9.377  10.471  -0.222 1.00 . A A . 152 ALA C    1 1 
        4  15284 1 1 152 ALA CA   C    8.068   9.692  -0.407 1.00 . A A . 152 ALA CA   1 1 
        4  15285 1 1 152 ALA CB   C    7.091   9.810   0.742 1.00 . A A . 152 ALA CB   1 1 
        4  15286 1 1 152 ALA H    H    9.068   7.812  -0.238 1.00 . A A . 152 ALA H    1 1 
        4  15287 1 1 152 ALA HA   H    7.586  10.144  -1.277 1.00 . A A . 152 ALA HA   1 1 
        4  15288 1 1 152 ALA HB1  H    6.125   9.407   0.442 1.00 . A A . 152 ALA HB1  1 1 
        4  15289 1 1 152 ALA HB2  H    7.457   9.237   1.586 1.00 . A A . 152 ALA HB2  1 1 
        4  15290 1 1 152 ALA HB3  H    6.972  10.863   0.996 1.00 . A A . 152 ALA HB3  1 1 
        4  15291 1 1 152 ALA N    N    8.289   8.272  -0.696 1.00 . A A . 152 ALA N    1 1 
        4  15292 1 1 152 ALA O    O    9.627  11.179   0.758 1.00 . A A . 152 ALA O    1 1 
        4  15293 1 1 153 GLN C    C   11.684  11.002  -3.043 1.00 . A A . 153 GLN C    1 1 
        4  15294 1 1 153 GLN CA   C   11.426  11.012  -1.535 1.00 . A A . 153 GLN CA   1 1 
        4  15295 1 1 153 GLN CB   C   12.608  10.439  -0.743 1.00 . A A . 153 GLN CB   1 1 
        4  15296 1 1 153 GLN CD   C   15.020  10.772  -0.073 1.00 . A A . 153 GLN CD   1 1 
        4  15297 1 1 153 GLN CG   C   13.943  11.115  -1.093 1.00 . A A . 153 GLN CG   1 1 
        4  15298 1 1 153 GLN H    H    9.907   9.539  -1.864 1.00 . A A . 153 GLN H    1 1 
        4  15299 1 1 153 GLN HA   H   11.273  12.056  -1.244 1.00 . A A . 153 GLN HA   1 1 
        4  15300 1 1 153 GLN HB2  H   12.414  10.604   0.313 1.00 . A A . 153 GLN HB2  1 1 
        4  15301 1 1 153 GLN HB3  H   12.693   9.368  -0.929 1.00 . A A . 153 GLN HB3  1 1 
        4  15302 1 1 153 GLN HE21 H   15.173  12.683   0.583 1.00 . A A . 153 GLN HE21 1 1 
        4  15303 1 1 153 GLN HE22 H   16.231  11.477   1.319 1.00 . A A . 153 GLN HE22 1 1 
        4  15304 1 1 153 GLN HG2  H   14.281  10.788  -2.076 1.00 . A A . 153 GLN HG2  1 1 
        4  15305 1 1 153 GLN HG3  H   13.803  12.196  -1.120 1.00 . A A . 153 GLN HG3  1 1 
        4  15306 1 1 153 GLN N    N   10.211  10.266  -1.232 1.00 . A A . 153 GLN N    1 1 
        4  15307 1 1 153 GLN NE2  N   15.486  11.733   0.692 1.00 . A A . 153 GLN NE2  1 1 
        4  15308 1 1 153 GLN O    O   12.137  12.019  -3.559 1.00 . A A . 153 GLN O    1 1 
        4  15309 1 1 153 GLN OE1  O   15.436   9.636   0.075 1.00 . A A . 153 GLN OE1  1 1 
        4  15310 2 1   1 ALA C    C    6.211 -10.820 -16.625 1.00 . B B .   1 ALA C    1 1 
        4  15311 2 1   1 ALA CA   C    5.983 -11.195 -18.094 1.00 . B B .   1 ALA CA   1 1 
        4  15312 2 1   1 ALA CB   C    4.569 -10.830 -18.566 1.00 . B B .   1 ALA CB   1 1 
        4  15313 2 1   1 ALA HA   H    6.706 -10.633 -18.678 1.00 . B B .   1 ALA HA   1 1 
        4  15314 2 1   1 ALA HB1  H    3.827 -11.376 -17.982 1.00 . B B .   1 ALA HB1  1 1 
        4  15315 2 1   1 ALA HB2  H    4.398  -9.760 -18.442 1.00 . B B .   1 ALA HB2  1 1 
        4  15316 2 1   1 ALA HB3  H    4.455 -11.085 -19.620 1.00 . B B .   1 ALA HB3  1 1 
        4  15317 2 1   1 ALA N    N    6.189 -12.618 -18.319 1.00 . B B .   1 ALA N    1 1 
        4  15318 2 1   1 ALA O    O    5.910 -11.609 -15.724 1.00 . B B .   1 ALA O    1 1 
        4  15319 2 1   2 THR C    C    5.384  -8.529 -14.698 1.00 . B B .   2 THR C    1 1 
        4  15320 2 1   2 THR CA   C    6.771  -9.028 -15.033 1.00 . B B .   2 THR CA   1 1 
        4  15321 2 1   2 THR CB   C    7.800  -7.892 -14.918 1.00 . B B .   2 THR CB   1 1 
        4  15322 2 1   2 THR CG2  C    9.220  -8.446 -14.820 1.00 . B B .   2 THR CG2  1 1 
        4  15323 2 1   2 THR H    H    6.842  -8.973 -17.160 1.00 . B B .   2 THR H    1 1 
        4  15324 2 1   2 THR HA   H    7.035  -9.803 -14.313 1.00 . B B .   2 THR HA   1 1 
        4  15325 2 1   2 THR HB   H    7.593  -7.312 -14.015 1.00 . B B .   2 THR HB   1 1 
        4  15326 2 1   2 THR HG1  H    6.818  -7.032 -16.338 1.00 . B B .   2 THR HG1  1 1 
        4  15327 2 1   2 THR HG21 H    9.922  -7.618 -14.713 1.00 . B B .   2 THR HG21 1 1 
        4  15328 2 1   2 THR HG22 H    9.308  -9.096 -13.949 1.00 . B B .   2 THR HG22 1 1 
        4  15329 2 1   2 THR HG23 H    9.467  -9.007 -15.721 1.00 . B B .   2 THR HG23 1 1 
        4  15330 2 1   2 THR N    N    6.705  -9.603 -16.378 1.00 . B B .   2 THR N    1 1 
        4  15331 2 1   2 THR O    O    4.944  -7.530 -15.253 1.00 . B B .   2 THR O    1 1 
        4  15332 2 1   2 THR OG1  O    7.740  -7.046 -16.040 1.00 . B B .   2 THR OG1  1 1 
        4  15333 2 1   3 LYS C    C    3.569  -8.096 -11.846 1.00 . B B .   3 LYS C    1 1 
        4  15334 2 1   3 LYS CA   C    3.431  -8.717 -13.245 1.00 . B B .   3 LYS CA   1 1 
        4  15335 2 1   3 LYS CB   C    2.301  -9.762 -13.307 1.00 . B B .   3 LYS CB   1 1 
        4  15336 2 1   3 LYS CD   C    0.893 -11.527 -12.069 1.00 . B B .   3 LYS CD   1 1 
        4  15337 2 1   3 LYS CE   C   -0.317 -10.794 -11.448 1.00 . B B .   3 LYS CE   1 1 
        4  15338 2 1   3 LYS CG   C    2.208 -10.729 -12.109 1.00 . B B .   3 LYS CG   1 1 
        4  15339 2 1   3 LYS H    H    5.047 -10.122 -13.522 1.00 . B B .   3 LYS H    1 1 
        4  15340 2 1   3 LYS HA   H    3.098  -7.902 -13.885 1.00 . B B .   3 LYS HA   1 1 
        4  15341 2 1   3 LYS HB2  H    1.383  -9.188 -13.366 1.00 . B B .   3 LYS HB2  1 1 
        4  15342 2 1   3 LYS HB3  H    2.380 -10.337 -14.231 1.00 . B B .   3 LYS HB3  1 1 
        4  15343 2 1   3 LYS HD2  H    0.646 -11.883 -13.070 1.00 . B B .   3 LYS HD2  1 1 
        4  15344 2 1   3 LYS HD3  H    1.074 -12.412 -11.457 1.00 . B B .   3 LYS HD3  1 1 
        4  15345 2 1   3 LYS HE2  H   -1.134 -11.514 -11.369 1.00 . B B .   3 LYS HE2  1 1 
        4  15346 2 1   3 LYS HE3  H   -0.064 -10.469 -10.435 1.00 . B B .   3 LYS HE3  1 1 
        4  15347 2 1   3 LYS HG2  H    3.042 -11.430 -12.176 1.00 . B B .   3 LYS HG2  1 1 
        4  15348 2 1   3 LYS HG3  H    2.292 -10.196 -11.163 1.00 . B B .   3 LYS HG3  1 1 
        4  15349 2 1   3 LYS HZ1  H   -0.210  -8.824 -12.131 1.00 . B B .   3 LYS HZ1  1 1 
        4  15350 2 1   3 LYS HZ2  H   -0.843  -9.844 -13.238 1.00 . B B .   3 LYS HZ2  1 1 
        4  15351 2 1   3 LYS HZ3  H   -1.746  -9.371 -11.961 1.00 . B B .   3 LYS HZ3  1 1 
        4  15352 2 1   3 LYS N    N    4.684  -9.227 -13.811 1.00 . B B .   3 LYS N    1 1 
        4  15353 2 1   3 LYS NZ   N   -0.806  -9.635 -12.233 1.00 . B B .   3 LYS NZ   1 1 
        4  15354 2 1   3 LYS O    O    4.441  -8.458 -11.054 1.00 . B B .   3 LYS O    1 1 
        4  15355 2 1   4 ALA C    C    0.740  -6.372 -10.278 1.00 . B B .   4 ALA C    1 1 
        4  15356 2 1   4 ALA CA   C    2.265  -6.605 -10.269 1.00 . B B .   4 ALA CA   1 1 
        4  15357 2 1   4 ALA CB   C    3.064  -5.310 -10.062 1.00 . B B .   4 ALA CB   1 1 
        4  15358 2 1   4 ALA H    H    2.006  -6.957 -12.320 1.00 . B B .   4 ALA H    1 1 
        4  15359 2 1   4 ALA HA   H    2.493  -7.298  -9.455 1.00 . B B .   4 ALA HA   1 1 
        4  15360 2 1   4 ALA HB1  H    2.802  -4.585 -10.831 1.00 . B B .   4 ALA HB1  1 1 
        4  15361 2 1   4 ALA HB2  H    2.840  -4.882  -9.084 1.00 . B B .   4 ALA HB2  1 1 
        4  15362 2 1   4 ALA HB3  H    4.133  -5.525 -10.109 1.00 . B B .   4 ALA HB3  1 1 
        4  15363 2 1   4 ALA N    N    2.616  -7.218 -11.549 1.00 . B B .   4 ALA N    1 1 
        4  15364 2 1   4 ALA O    O    0.071  -6.721 -11.254 1.00 . B B .   4 ALA O    1 1 
        4  15365 2 1   5 VAL C    C   -1.523  -4.591  -7.884 1.00 . B B .   5 VAL C    1 1 
        4  15366 2 1   5 VAL CA   C   -1.272  -5.738  -8.905 1.00 . B B .   5 VAL CA   1 1 
        4  15367 2 1   5 VAL CB   C   -1.827  -7.111  -8.383 1.00 . B B .   5 VAL CB   1 1 
        4  15368 2 1   5 VAL CG1  C   -3.338  -7.141  -8.049 1.00 . B B .   5 VAL CG1  1 1 
        4  15369 2 1   5 VAL CG2  C   -1.606  -8.294  -9.343 1.00 . B B .   5 VAL CG2  1 1 
        4  15370 2 1   5 VAL H    H    0.793  -5.644  -8.417 1.00 . B B .   5 VAL H    1 1 
        4  15371 2 1   5 VAL HA   H   -1.786  -5.489  -9.831 1.00 . B B .   5 VAL HA   1 1 
        4  15372 2 1   5 VAL HB   H   -1.261  -7.362  -7.500 1.00 . B B .   5 VAL HB   1 1 
        4  15373 2 1   5 VAL HG11 H   -3.919  -6.769  -8.892 1.00 . B B .   5 VAL HG11 1 1 
        4  15374 2 1   5 VAL HG12 H   -3.662  -8.157  -7.823 1.00 . B B .   5 VAL HG12 1 1 
        4  15375 2 1   5 VAL HG13 H   -3.555  -6.553  -7.160 1.00 . B B .   5 VAL HG13 1 1 
        4  15376 2 1   5 VAL HG21 H   -2.075  -9.199  -8.956 1.00 . B B .   5 VAL HG21 1 1 
        4  15377 2 1   5 VAL HG22 H   -2.032  -8.060 -10.315 1.00 . B B .   5 VAL HG22 1 1 
        4  15378 2 1   5 VAL HG23 H   -0.545  -8.513  -9.440 1.00 . B B .   5 VAL HG23 1 1 
        4  15379 2 1   5 VAL N    N    0.176  -5.849  -9.192 1.00 . B B .   5 VAL N    1 1 
        4  15380 2 1   5 VAL O    O   -0.589  -4.021  -7.313 1.00 . B B .   5 VAL O    1 1 
        4  15381 2 1   6 ALA C    C   -4.768  -3.719  -6.313 1.00 . B B .   6 ALA C    1 1 
        4  15382 2 1   6 ALA CA   C   -3.286  -3.388  -6.575 1.00 . B B .   6 ALA CA   1 1 
        4  15383 2 1   6 ALA CB   C   -3.086  -1.911  -6.934 1.00 . B B .   6 ALA CB   1 1 
        4  15384 2 1   6 ALA H    H   -3.487  -4.597  -8.299 1.00 . B B .   6 ALA H    1 1 
        4  15385 2 1   6 ALA HA   H   -2.715  -3.609  -5.672 1.00 . B B .   6 ALA HA   1 1 
        4  15386 2 1   6 ALA HB1  H   -2.028  -1.724  -7.106 1.00 . B B .   6 ALA HB1  1 1 
        4  15387 2 1   6 ALA HB2  H   -3.650  -1.674  -7.838 1.00 . B B .   6 ALA HB2  1 1 
        4  15388 2 1   6 ALA HB3  H   -3.433  -1.279  -6.115 1.00 . B B .   6 ALA HB3  1 1 
        4  15389 2 1   6 ALA N    N   -2.787  -4.232  -7.657 1.00 . B B .   6 ALA N    1 1 
        4  15390 2 1   6 ALA O    O   -5.527  -3.960  -7.254 1.00 . B B .   6 ALA O    1 1 
        4  15391 2 1   7 VAL C    C   -7.071  -2.665  -3.833 1.00 . B B .   7 VAL C    1 1 
        4  15392 2 1   7 VAL CA   C   -6.611  -3.866  -4.659 1.00 . B B .   7 VAL CA   1 1 
        4  15393 2 1   7 VAL CB   C   -6.936  -5.209  -3.952 1.00 . B B .   7 VAL CB   1 1 
        4  15394 2 1   7 VAL CG1  C   -6.748  -6.389  -4.922 1.00 . B B .   7 VAL CG1  1 1 
        4  15395 2 1   7 VAL CG2  C   -6.111  -5.449  -2.693 1.00 . B B .   7 VAL CG2  1 1 
        4  15396 2 1   7 VAL H    H   -4.534  -3.460  -4.323 1.00 . B B .   7 VAL H    1 1 
        4  15397 2 1   7 VAL HA   H   -7.203  -3.851  -5.572 1.00 . B B .   7 VAL HA   1 1 
        4  15398 2 1   7 VAL HB   H   -7.985  -5.187  -3.659 1.00 . B B .   7 VAL HB   1 1 
        4  15399 2 1   7 VAL HG11 H   -7.368  -6.244  -5.806 1.00 . B B .   7 VAL HG11 1 1 
        4  15400 2 1   7 VAL HG12 H   -5.704  -6.473  -5.225 1.00 . B B .   7 VAL HG12 1 1 
        4  15401 2 1   7 VAL HG13 H   -7.051  -7.317  -4.436 1.00 . B B .   7 VAL HG13 1 1 
        4  15402 2 1   7 VAL HG21 H   -6.323  -4.685  -1.948 1.00 . B B .   7 VAL HG21 1 1 
        4  15403 2 1   7 VAL HG22 H   -6.337  -6.428  -2.268 1.00 . B B .   7 VAL HG22 1 1 
        4  15404 2 1   7 VAL HG23 H   -5.072  -5.407  -2.982 1.00 . B B .   7 VAL HG23 1 1 
        4  15405 2 1   7 VAL N    N   -5.195  -3.703  -5.046 1.00 . B B .   7 VAL N    1 1 
        4  15406 2 1   7 VAL O    O   -6.421  -2.273  -2.864 1.00 . B B .   7 VAL O    1 1 
        4  15407 2 1   8 LEU C    C   -9.810  -1.085  -2.737 1.00 . B B .   8 LEU C    1 1 
        4  15408 2 1   8 LEU CA   C   -8.700  -0.802  -3.743 1.00 . B B .   8 LEU CA   1 1 
        4  15409 2 1   8 LEU CB   C   -9.254   0.054  -4.899 1.00 . B B .   8 LEU CB   1 1 
        4  15410 2 1   8 LEU CD1  C   -7.026   0.043  -6.190 1.00 . B B .   8 LEU CD1  1 1 
        4  15411 2 1   8 LEU CD2  C   -8.932   1.546  -6.871 1.00 . B B .   8 LEU CD2  1 1 
        4  15412 2 1   8 LEU CG   C   -8.217   0.872  -5.691 1.00 . B B .   8 LEU CG   1 1 
        4  15413 2 1   8 LEU H    H   -8.658  -2.480  -5.048 1.00 . B B .   8 LEU H    1 1 
        4  15414 2 1   8 LEU HA   H   -7.903  -0.264  -3.236 1.00 . B B .   8 LEU HA   1 1 
        4  15415 2 1   8 LEU HB2  H   -9.802  -0.594  -5.585 1.00 . B B .   8 LEU HB2  1 1 
        4  15416 2 1   8 LEU HB3  H   -9.969   0.766  -4.486 1.00 . B B .   8 LEU HB3  1 1 
        4  15417 2 1   8 LEU HD11 H   -7.377  -0.841  -6.721 1.00 . B B .   8 LEU HD11 1 1 
        4  15418 2 1   8 LEU HD12 H   -6.412   0.643  -6.854 1.00 . B B .   8 LEU HD12 1 1 
        4  15419 2 1   8 LEU HD13 H   -6.403  -0.264  -5.350 1.00 . B B .   8 LEU HD13 1 1 
        4  15420 2 1   8 LEU HD21 H   -8.228   2.158  -7.432 1.00 . B B .   8 LEU HD21 1 1 
        4  15421 2 1   8 LEU HD22 H   -9.355   0.794  -7.536 1.00 . B B .   8 LEU HD22 1 1 
        4  15422 2 1   8 LEU HD23 H   -9.732   2.190  -6.501 1.00 . B B .   8 LEU HD23 1 1 
        4  15423 2 1   8 LEU HG   H   -7.832   1.649  -5.035 1.00 . B B .   8 LEU HG   1 1 
        4  15424 2 1   8 LEU N    N   -8.167  -2.051  -4.271 1.00 . B B .   8 LEU N    1 1 
        4  15425 2 1   8 LEU O    O  -10.680  -1.911  -2.994 1.00 . B B .   8 LEU O    1 1 
        4  15426 2 1   9 LYS C    C  -11.226   1.079  -0.128 1.00 . B B .   9 LYS C    1 1 
        4  15427 2 1   9 LYS CA   C  -10.954  -0.329  -0.680 1.00 . B B .   9 LYS CA   1 1 
        4  15428 2 1   9 LYS CB   C  -10.608  -1.301   0.468 1.00 . B B .   9 LYS CB   1 1 
        4  15429 2 1   9 LYS CD   C  -11.463  -2.597   2.530 1.00 . B B .   9 LYS CD   1 1 
        4  15430 2 1   9 LYS CE   C  -10.515  -1.952   3.562 1.00 . B B .   9 LYS CE   1 1 
        4  15431 2 1   9 LYS CG   C  -11.825  -1.727   1.310 1.00 . B B .   9 LYS CG   1 1 
        4  15432 2 1   9 LYS H    H   -9.084   0.315  -1.481 1.00 . B B .   9 LYS H    1 1 
        4  15433 2 1   9 LYS HA   H  -11.860  -0.686  -1.174 1.00 . B B .   9 LYS HA   1 1 
        4  15434 2 1   9 LYS HB2  H  -10.189  -2.207   0.040 1.00 . B B .   9 LYS HB2  1 1 
        4  15435 2 1   9 LYS HB3  H   -9.849  -0.839   1.101 1.00 . B B .   9 LYS HB3  1 1 
        4  15436 2 1   9 LYS HD2  H  -12.387  -2.886   3.035 1.00 . B B .   9 LYS HD2  1 1 
        4  15437 2 1   9 LYS HD3  H  -10.994  -3.511   2.164 1.00 . B B .   9 LYS HD3  1 1 
        4  15438 2 1   9 LYS HE2  H  -10.244  -2.712   4.301 1.00 . B B .   9 LYS HE2  1 1 
        4  15439 2 1   9 LYS HE3  H   -9.599  -1.632   3.059 1.00 . B B .   9 LYS HE3  1 1 
        4  15440 2 1   9 LYS HG2  H  -12.375  -0.857   1.650 1.00 . B B .   9 LYS HG2  1 1 
        4  15441 2 1   9 LYS HG3  H  -12.500  -2.295   0.664 1.00 . B B .   9 LYS HG3  1 1 
        4  15442 2 1   9 LYS HZ1  H  -11.978  -1.025   4.777 1.00 . B B .   9 LYS HZ1  1 1 
        4  15443 2 1   9 LYS HZ2  H  -10.519  -0.386   4.974 1.00 . B B .   9 LYS HZ2  1 1 
        4  15444 2 1   9 LYS HZ3  H  -11.367  -0.038   3.650 1.00 . B B .   9 LYS HZ3  1 1 
        4  15445 2 1   9 LYS N    N   -9.855  -0.324  -1.647 1.00 . B B .   9 LYS N    1 1 
        4  15446 2 1   9 LYS NZ   N  -11.118  -0.798   4.272 1.00 . B B .   9 LYS NZ   1 1 
        4  15447 2 1   9 LYS O    O  -10.310   1.880   0.071 1.00 . B B .   9 LYS O    1 1 
        4  15448 2 1  10 GLY C    C  -13.146   1.866   2.234 1.00 . B B .  10 GLY C    1 1 
        4  15449 2 1  10 GLY CA   C  -12.948   2.520   0.872 1.00 . B B .  10 GLY CA   1 1 
        4  15450 2 1  10 GLY H    H  -13.202   0.704  -0.204 1.00 . B B .  10 GLY H    1 1 
        4  15451 2 1  10 GLY HA2  H  -12.189   3.297   0.957 1.00 . B B .  10 GLY HA2  1 1 
        4  15452 2 1  10 GLY HA3  H  -13.892   2.932   0.515 1.00 . B B .  10 GLY HA3  1 1 
        4  15453 2 1  10 GLY N    N  -12.510   1.397   0.043 1.00 . B B .  10 GLY N    1 1 
        4  15454 2 1  10 GLY O    O  -12.204   1.300   2.783 1.00 . B B .  10 GLY O    1 1 
        4  15455 2 1  11 ASP C    C  -16.392   0.843   3.618 1.00 . B B .  11 ASP C    1 1 
        4  15456 2 1  11 ASP CA   C  -14.879   1.003   3.788 1.00 . B B .  11 ASP CA   1 1 
        4  15457 2 1  11 ASP CB   C  -14.454   1.514   5.170 1.00 . B B .  11 ASP CB   1 1 
        4  15458 2 1  11 ASP CG   C  -13.292   0.667   5.694 1.00 . B B .  11 ASP CG   1 1 
        4  15459 2 1  11 ASP H    H  -15.108   2.337   2.218 1.00 . B B .  11 ASP H    1 1 
        4  15460 2 1  11 ASP HA   H  -14.452   0.008   3.652 1.00 . B B .  11 ASP HA   1 1 
        4  15461 2 1  11 ASP HB2  H  -14.170   2.568   5.119 1.00 . B B .  11 ASP HB2  1 1 
        4  15462 2 1  11 ASP HB3  H  -15.299   1.424   5.846 1.00 . B B .  11 ASP HB3  1 1 
        4  15463 2 1  11 ASP N    N  -14.389   1.826   2.693 1.00 . B B .  11 ASP N    1 1 
        4  15464 2 1  11 ASP O    O  -17.118   1.810   3.388 1.00 . B B .  11 ASP O    1 1 
        4  15465 2 1  11 ASP OD1  O  -13.441  -0.580   5.745 1.00 . B B .  11 ASP OD1  1 1 
        4  15466 2 1  11 ASP OD2  O  -12.183   1.209   5.889 1.00 . B B .  11 ASP OD2  1 1 
        4  15467 2 1  12 GLY C    C  -17.996  -1.756   2.000 1.00 . B B .  12 GLY C    1 1 
        4  15468 2 1  12 GLY CA   C  -18.155  -0.864   3.241 1.00 . B B .  12 GLY CA   1 1 
        4  15469 2 1  12 GLY H    H  -16.155  -1.146   3.698 1.00 . B B .  12 GLY H    1 1 
        4  15470 2 1  12 GLY HA2  H  -18.584  -1.475   4.035 1.00 . B B .  12 GLY HA2  1 1 
        4  15471 2 1  12 GLY HA3  H  -18.798  -0.005   3.052 1.00 . B B .  12 GLY HA3  1 1 
        4  15472 2 1  12 GLY N    N  -16.834  -0.413   3.628 1.00 . B B .  12 GLY N    1 1 
        4  15473 2 1  12 GLY O    O  -17.034  -2.523   1.929 1.00 . B B .  12 GLY O    1 1 
        4  15474 2 1  13 PRO C    C  -18.056  -2.284  -1.255 1.00 . B B .  13 PRO C    1 1 
        4  15475 2 1  13 PRO CA   C  -18.983  -2.632  -0.082 1.00 . B B .  13 PRO CA   1 1 
        4  15476 2 1  13 PRO CB   C  -20.457  -2.618  -0.501 1.00 . B B .  13 PRO CB   1 1 
        4  15477 2 1  13 PRO CD   C  -20.074  -0.816   1.053 1.00 . B B .  13 PRO CD   1 1 
        4  15478 2 1  13 PRO CG   C  -20.929  -1.206  -0.147 1.00 . B B .  13 PRO CG   1 1 
        4  15479 2 1  13 PRO HA   H  -18.727  -3.634   0.268 1.00 . B B .  13 PRO HA   1 1 
        4  15480 2 1  13 PRO HB2  H  -20.590  -2.835  -1.562 1.00 . B B .  13 PRO HB2  1 1 
        4  15481 2 1  13 PRO HB3  H  -21.009  -3.342   0.101 1.00 . B B .  13 PRO HB3  1 1 
        4  15482 2 1  13 PRO HD2  H  -19.780   0.233   0.981 1.00 . B B .  13 PRO HD2  1 1 
        4  15483 2 1  13 PRO HD3  H  -20.600  -0.989   1.992 1.00 . B B .  13 PRO HD3  1 1 
        4  15484 2 1  13 PRO HG2  H  -20.728  -0.530  -0.981 1.00 . B B .  13 PRO HG2  1 1 
        4  15485 2 1  13 PRO HG3  H  -21.982  -1.191   0.119 1.00 . B B .  13 PRO HG3  1 1 
        4  15486 2 1  13 PRO N    N  -18.916  -1.686   1.026 1.00 . B B .  13 PRO N    1 1 
        4  15487 2 1  13 PRO O    O  -17.647  -3.190  -1.974 1.00 . B B .  13 PRO O    1 1 
        4  15488 2 1  14 VAL C    C  -15.530  -0.898  -2.630 1.00 . B B .  14 VAL C    1 1 
        4  15489 2 1  14 VAL CA   C  -17.011  -0.545  -2.675 1.00 . B B .  14 VAL CA   1 1 
        4  15490 2 1  14 VAL CB   C  -17.158   0.975  -2.937 1.00 . B B .  14 VAL CB   1 1 
        4  15491 2 1  14 VAL CG1  C  -16.968   1.274  -4.435 1.00 . B B .  14 VAL CG1  1 1 
        4  15492 2 1  14 VAL CG2  C  -18.526   1.513  -2.479 1.00 . B B .  14 VAL CG2  1 1 
        4  15493 2 1  14 VAL H    H  -18.007  -0.310  -0.800 1.00 . B B .  14 VAL H    1 1 
        4  15494 2 1  14 VAL HA   H  -17.463  -1.070  -3.519 1.00 . B B .  14 VAL HA   1 1 
        4  15495 2 1  14 VAL HB   H  -16.377   1.522  -2.393 1.00 . B B .  14 VAL HB   1 1 
        4  15496 2 1  14 VAL HG11 H  -17.764   0.809  -5.016 1.00 . B B .  14 VAL HG11 1 1 
        4  15497 2 1  14 VAL HG12 H  -17.007   2.346  -4.612 1.00 . B B .  14 VAL HG12 1 1 
        4  15498 2 1  14 VAL HG13 H  -16.001   0.903  -4.778 1.00 . B B .  14 VAL HG13 1 1 
        4  15499 2 1  14 VAL HG21 H  -18.591   1.495  -1.389 1.00 . B B .  14 VAL HG21 1 1 
        4  15500 2 1  14 VAL HG22 H  -18.660   2.542  -2.809 1.00 . B B .  14 VAL HG22 1 1 
        4  15501 2 1  14 VAL HG23 H  -19.327   0.900  -2.893 1.00 . B B .  14 VAL HG23 1 1 
        4  15502 2 1  14 VAL N    N  -17.699  -1.009  -1.456 1.00 . B B .  14 VAL N    1 1 
        4  15503 2 1  14 VAL O    O  -14.803  -0.521  -1.706 1.00 . B B .  14 VAL O    1 1 
        4  15504 2 1  15 GLN C    C  -13.332  -2.362  -5.215 1.00 . B B .  15 GLN C    1 1 
        4  15505 2 1  15 GLN CA   C  -13.721  -2.133  -3.751 1.00 . B B .  15 GLN CA   1 1 
        4  15506 2 1  15 GLN CB   C  -13.556  -3.381  -2.845 1.00 . B B .  15 GLN CB   1 1 
        4  15507 2 1  15 GLN CD   C  -14.871  -5.011  -4.356 1.00 . B B .  15 GLN CD   1 1 
        4  15508 2 1  15 GLN CG   C  -13.606  -4.753  -3.540 1.00 . B B .  15 GLN CG   1 1 
        4  15509 2 1  15 GLN H    H  -15.733  -1.852  -4.409 1.00 . B B .  15 GLN H    1 1 
        4  15510 2 1  15 GLN HA   H  -13.051  -1.362  -3.369 1.00 . B B .  15 GLN HA   1 1 
        4  15511 2 1  15 GLN HB2  H  -12.593  -3.319  -2.345 1.00 . B B .  15 GLN HB2  1 1 
        4  15512 2 1  15 GLN HB3  H  -14.302  -3.361  -2.048 1.00 . B B .  15 GLN HB3  1 1 
        4  15513 2 1  15 GLN HE21 H  -16.158  -4.233  -2.966 1.00 . B B .  15 GLN HE21 1 1 
        4  15514 2 1  15 GLN HE22 H  -16.845  -4.752  -4.475 1.00 . B B .  15 GLN HE22 1 1 
        4  15515 2 1  15 GLN HG2  H  -12.741  -4.856  -4.195 1.00 . B B .  15 GLN HG2  1 1 
        4  15516 2 1  15 GLN HG3  H  -13.520  -5.519  -2.775 1.00 . B B .  15 GLN HG3  1 1 
        4  15517 2 1  15 GLN N    N  -15.084  -1.620  -3.656 1.00 . B B .  15 GLN N    1 1 
        4  15518 2 1  15 GLN NE2  N  -16.045  -4.657  -3.879 1.00 . B B .  15 GLN NE2  1 1 
        4  15519 2 1  15 GLN O    O  -14.190  -2.483  -6.090 1.00 . B B .  15 GLN O    1 1 
        4  15520 2 1  15 GLN OE1  O  -14.821  -5.511  -5.471 1.00 . B B .  15 GLN OE1  1 1 
        4  15521 2 1  16 GLY C    C  -10.342  -3.641  -6.856 1.00 . B B .  16 GLY C    1 1 
        4  15522 2 1  16 GLY CA   C  -11.519  -2.691  -6.833 1.00 . B B .  16 GLY CA   1 1 
        4  15523 2 1  16 GLY H    H  -11.374  -2.434  -4.720 1.00 . B B .  16 GLY H    1 1 
        4  15524 2 1  16 GLY HA2  H  -12.298  -3.099  -7.466 1.00 . B B .  16 GLY HA2  1 1 
        4  15525 2 1  16 GLY HA3  H  -11.180  -1.750  -7.260 1.00 . B B .  16 GLY HA3  1 1 
        4  15526 2 1  16 GLY N    N  -12.036  -2.449  -5.492 1.00 . B B .  16 GLY N    1 1 
        4  15527 2 1  16 GLY O    O   -9.664  -3.835  -5.856 1.00 . B B .  16 GLY O    1 1 
        4  15528 2 1  17 ILE C    C   -8.319  -4.409  -9.634 1.00 . B B .  17 ILE C    1 1 
        4  15529 2 1  17 ILE CA   C   -8.886  -4.969  -8.340 1.00 . B B .  17 ILE CA   1 1 
        4  15530 2 1  17 ILE CB   C   -9.266  -6.453  -8.443 1.00 . B B .  17 ILE CB   1 1 
        4  15531 2 1  17 ILE CD1  C   -7.732  -7.510 -10.333 1.00 . B B .  17 ILE CD1  1 1 
        4  15532 2 1  17 ILE CG1  C   -8.062  -7.307  -8.849 1.00 . B B .  17 ILE CG1  1 1 
        4  15533 2 1  17 ILE CG2  C  -10.510  -6.777  -9.302 1.00 . B B .  17 ILE CG2  1 1 
        4  15534 2 1  17 ILE H    H  -10.747  -4.179  -8.781 1.00 . B B .  17 ILE H    1 1 
        4  15535 2 1  17 ILE HA   H   -8.137  -4.841  -7.558 1.00 . B B .  17 ILE HA   1 1 
        4  15536 2 1  17 ILE HB   H   -9.517  -6.757  -7.423 1.00 . B B .  17 ILE HB   1 1 
        4  15537 2 1  17 ILE HD11 H   -6.881  -8.185 -10.385 1.00 . B B .  17 ILE HD11 1 1 
        4  15538 2 1  17 ILE HD12 H   -8.570  -7.970 -10.856 1.00 . B B .  17 ILE HD12 1 1 
        4  15539 2 1  17 ILE HD13 H   -7.466  -6.578 -10.824 1.00 . B B .  17 ILE HD13 1 1 
        4  15540 2 1  17 ILE HG12 H   -7.168  -6.974  -8.319 1.00 . B B .  17 ILE HG12 1 1 
        4  15541 2 1  17 ILE HG13 H   -8.328  -8.273  -8.482 1.00 . B B .  17 ILE HG13 1 1 
        4  15542 2 1  17 ILE HG21 H  -11.398  -6.302  -8.889 1.00 . B B .  17 ILE HG21 1 1 
        4  15543 2 1  17 ILE HG22 H  -10.373  -6.442 -10.329 1.00 . B B .  17 ILE HG22 1 1 
        4  15544 2 1  17 ILE HG23 H  -10.679  -7.855  -9.304 1.00 . B B .  17 ILE HG23 1 1 
        4  15545 2 1  17 ILE N    N  -10.083  -4.220  -8.019 1.00 . B B .  17 ILE N    1 1 
        4  15546 2 1  17 ILE O    O   -9.083  -4.212 -10.581 1.00 . B B .  17 ILE O    1 1 
        4  15547 2 1  18 ILE C    C   -4.954  -4.591 -10.965 1.00 . B B .  18 ILE C    1 1 
        4  15548 2 1  18 ILE CA   C   -6.272  -3.814 -10.891 1.00 . B B .  18 ILE CA   1 1 
        4  15549 2 1  18 ILE CB   C   -5.998  -2.287 -10.922 1.00 . B B .  18 ILE CB   1 1 
        4  15550 2 1  18 ILE CD1  C   -7.745  -0.966  -9.546 1.00 . B B .  18 ILE CD1  1 1 
        4  15551 2 1  18 ILE CG1  C   -7.288  -1.431 -10.933 1.00 . B B .  18 ILE CG1  1 1 
        4  15552 2 1  18 ILE CG2  C   -5.180  -1.959 -12.184 1.00 . B B .  18 ILE CG2  1 1 
        4  15553 2 1  18 ILE H    H   -6.441  -4.301  -8.837 1.00 . B B .  18 ILE H    1 1 
        4  15554 2 1  18 ILE HA   H   -6.859  -4.071 -11.774 1.00 . B B .  18 ILE HA   1 1 
        4  15555 2 1  18 ILE HB   H   -5.394  -2.008 -10.056 1.00 . B B .  18 ILE HB   1 1 
        4  15556 2 1  18 ILE HD11 H   -7.939  -1.812  -8.893 1.00 . B B .  18 ILE HD11 1 1 
        4  15557 2 1  18 ILE HD12 H   -6.972  -0.338  -9.107 1.00 . B B .  18 ILE HD12 1 1 
        4  15558 2 1  18 ILE HD13 H   -8.661  -0.384  -9.649 1.00 . B B .  18 ILE HD13 1 1 
        4  15559 2 1  18 ILE HG12 H   -7.124  -0.529 -11.520 1.00 . B B .  18 ILE HG12 1 1 
        4  15560 2 1  18 ILE HG13 H   -8.095  -1.984 -11.409 1.00 . B B .  18 ILE HG13 1 1 
        4  15561 2 1  18 ILE HG21 H   -4.178  -2.378 -12.112 1.00 . B B .  18 ILE HG21 1 1 
        4  15562 2 1  18 ILE HG22 H   -5.676  -2.389 -13.053 1.00 . B B .  18 ILE HG22 1 1 
        4  15563 2 1  18 ILE HG23 H   -5.074  -0.880 -12.308 1.00 . B B .  18 ILE HG23 1 1 
        4  15564 2 1  18 ILE N    N   -7.001  -4.190  -9.681 1.00 . B B .  18 ILE N    1 1 
        4  15565 2 1  18 ILE O    O   -4.059  -4.355 -10.162 1.00 . B B .  18 ILE O    1 1 
        4  15566 2 1  19 ASN C    C   -2.733  -5.106 -13.189 1.00 . B B .  19 ASN C    1 1 
        4  15567 2 1  19 ASN CA   C   -3.562  -6.096 -12.348 1.00 . B B .  19 ASN CA   1 1 
        4  15568 2 1  19 ASN CB   C   -3.817  -7.320 -13.236 1.00 . B B .  19 ASN CB   1 1 
        4  15569 2 1  19 ASN CG   C   -4.369  -8.531 -12.510 1.00 . B B .  19 ASN CG   1 1 
        4  15570 2 1  19 ASN H    H   -5.652  -5.698 -12.490 1.00 . B B .  19 ASN H    1 1 
        4  15571 2 1  19 ASN HA   H   -2.987  -6.392 -11.471 1.00 . B B .  19 ASN HA   1 1 
        4  15572 2 1  19 ASN HB2  H   -4.486  -7.033 -14.046 1.00 . B B .  19 ASN HB2  1 1 
        4  15573 2 1  19 ASN HB3  H   -2.881  -7.623 -13.694 1.00 . B B .  19 ASN HB3  1 1 
        4  15574 2 1  19 ASN HD21 H   -6.259  -8.074 -13.039 1.00 . B B .  19 ASN HD21 1 1 
        4  15575 2 1  19 ASN HD22 H   -6.024  -9.558 -12.105 1.00 . B B .  19 ASN HD22 1 1 
        4  15576 2 1  19 ASN N    N   -4.830  -5.486 -11.941 1.00 . B B .  19 ASN N    1 1 
        4  15577 2 1  19 ASN ND2  N   -5.666  -8.753 -12.590 1.00 . B B .  19 ASN ND2  1 1 
        4  15578 2 1  19 ASN O    O   -3.291  -4.251 -13.878 1.00 . B B .  19 ASN O    1 1 
        4  15579 2 1  19 ASN OD1  O   -3.640  -9.306 -11.903 1.00 . B B .  19 ASN OD1  1 1 
        4  15580 2 1  20 PHE C    C    0.544  -5.656 -14.570 1.00 . B B .  20 PHE C    1 1 
        4  15581 2 1  20 PHE CA   C   -0.399  -4.598 -13.964 1.00 . B B .  20 PHE CA   1 1 
        4  15582 2 1  20 PHE CB   C    0.414  -3.647 -13.065 1.00 . B B .  20 PHE CB   1 1 
        4  15583 2 1  20 PHE CD1  C   -1.150  -2.590 -11.374 1.00 . B B .  20 PHE CD1  1 1 
        4  15584 2 1  20 PHE CD2  C   -0.139  -1.179 -13.078 1.00 . B B .  20 PHE CD2  1 1 
        4  15585 2 1  20 PHE CE1  C   -1.829  -1.477 -10.853 1.00 . B B .  20 PHE CE1  1 1 
        4  15586 2 1  20 PHE CE2  C   -0.802  -0.061 -12.544 1.00 . B B .  20 PHE CE2  1 1 
        4  15587 2 1  20 PHE CG   C   -0.320  -2.449 -12.502 1.00 . B B .  20 PHE CG   1 1 
        4  15588 2 1  20 PHE CZ   C   -1.661  -0.210 -11.440 1.00 . B B .  20 PHE CZ   1 1 
        4  15589 2 1  20 PHE H    H   -1.053  -6.001 -12.547 1.00 . B B .  20 PHE H    1 1 
        4  15590 2 1  20 PHE HA   H   -0.865  -4.030 -14.771 1.00 . B B .  20 PHE HA   1 1 
        4  15591 2 1  20 PHE HB2  H    0.822  -4.215 -12.228 1.00 . B B .  20 PHE HB2  1 1 
        4  15592 2 1  20 PHE HB3  H    1.263  -3.289 -13.644 1.00 . B B .  20 PHE HB3  1 1 
        4  15593 2 1  20 PHE HD1  H   -1.279  -3.556 -10.912 1.00 . B B .  20 PHE HD1  1 1 
        4  15594 2 1  20 PHE HD2  H    0.500  -1.065 -13.942 1.00 . B B .  20 PHE HD2  1 1 
        4  15595 2 1  20 PHE HE1  H   -2.491  -1.610 -10.008 1.00 . B B .  20 PHE HE1  1 1 
        4  15596 2 1  20 PHE HE2  H   -0.668   0.898 -13.012 1.00 . B B .  20 PHE HE2  1 1 
        4  15597 2 1  20 PHE HZ   H   -2.207   0.633 -11.048 1.00 . B B .  20 PHE HZ   1 1 
        4  15598 2 1  20 PHE N    N   -1.411  -5.277 -13.158 1.00 . B B .  20 PHE N    1 1 
        4  15599 2 1  20 PHE O    O    1.471  -6.119 -13.901 1.00 . B B .  20 PHE O    1 1 
        4  15600 2 1  21 GLU C    C    2.152  -6.161 -17.492 1.00 . B B .  21 GLU C    1 1 
        4  15601 2 1  21 GLU CA   C    1.235  -6.946 -16.548 1.00 . B B .  21 GLU CA   1 1 
        4  15602 2 1  21 GLU CB   C    0.398  -7.978 -17.322 1.00 . B B .  21 GLU CB   1 1 
        4  15603 2 1  21 GLU CD   C   -0.425  -9.492 -15.366 1.00 . B B .  21 GLU CD   1 1 
        4  15604 2 1  21 GLU CG   C    0.357  -9.375 -16.678 1.00 . B B .  21 GLU CG   1 1 
        4  15605 2 1  21 GLU H    H   -0.453  -5.664 -16.342 1.00 . B B .  21 GLU H    1 1 
        4  15606 2 1  21 GLU HA   H    1.865  -7.485 -15.841 1.00 . B B .  21 GLU HA   1 1 
        4  15607 2 1  21 GLU HB2  H   -0.613  -7.598 -17.447 1.00 . B B .  21 GLU HB2  1 1 
        4  15608 2 1  21 GLU HB3  H    0.826  -8.101 -18.317 1.00 . B B .  21 GLU HB3  1 1 
        4  15609 2 1  21 GLU HG2  H   -0.093 -10.061 -17.395 1.00 . B B .  21 GLU HG2  1 1 
        4  15610 2 1  21 GLU HG3  H    1.381  -9.711 -16.508 1.00 . B B .  21 GLU HG3  1 1 
        4  15611 2 1  21 GLU N    N    0.350  -6.019 -15.836 1.00 . B B .  21 GLU N    1 1 
        4  15612 2 1  21 GLU O    O    1.680  -5.385 -18.325 1.00 . B B .  21 GLU O    1 1 
        4  15613 2 1  21 GLU OE1  O   -0.869  -8.487 -14.778 1.00 . B B .  21 GLU OE1  1 1 
        4  15614 2 1  21 GLU OE2  O   -0.550 -10.620 -14.847 1.00 . B B .  21 GLU OE2  1 1 
        4  15615 2 1  22 GLN C    C    5.433  -6.612 -18.888 1.00 . B B .  22 GLN C    1 1 
        4  15616 2 1  22 GLN CA   C    4.481  -5.658 -18.154 1.00 . B B .  22 GLN CA   1 1 
        4  15617 2 1  22 GLN CB   C    5.267  -4.736 -17.211 1.00 . B B .  22 GLN CB   1 1 
        4  15618 2 1  22 GLN CD   C    6.932  -2.791 -17.232 1.00 . B B .  22 GLN CD   1 1 
        4  15619 2 1  22 GLN CG   C    6.347  -3.970 -17.982 1.00 . B B .  22 GLN CG   1 1 
        4  15620 2 1  22 GLN H    H    3.810  -6.985 -16.648 1.00 . B B .  22 GLN H    1 1 
        4  15621 2 1  22 GLN HA   H    3.987  -5.033 -18.902 1.00 . B B .  22 GLN HA   1 1 
        4  15622 2 1  22 GLN HB2  H    4.575  -4.036 -16.749 1.00 . B B .  22 GLN HB2  1 1 
        4  15623 2 1  22 GLN HB3  H    5.740  -5.315 -16.420 1.00 . B B .  22 GLN HB3  1 1 
        4  15624 2 1  22 GLN HE21 H    7.632  -1.987 -18.939 1.00 . B B .  22 GLN HE21 1 1 
        4  15625 2 1  22 GLN HE22 H    7.965  -1.099 -17.498 1.00 . B B .  22 GLN HE22 1 1 
        4  15626 2 1  22 GLN HG2  H    7.167  -4.643 -18.230 1.00 . B B .  22 GLN HG2  1 1 
        4  15627 2 1  22 GLN HG3  H    5.921  -3.591 -18.909 1.00 . B B .  22 GLN HG3  1 1 
        4  15628 2 1  22 GLN N    N    3.466  -6.376 -17.384 1.00 . B B .  22 GLN N    1 1 
        4  15629 2 1  22 GLN NE2  N    7.565  -1.894 -17.933 1.00 . B B .  22 GLN NE2  1 1 
        4  15630 2 1  22 GLN O    O    5.879  -7.622 -18.348 1.00 . B B .  22 GLN O    1 1 
        4  15631 2 1  22 GLN OE1  O    6.863  -2.639 -16.026 1.00 . B B .  22 GLN OE1  1 1 
        4  15632 2 1  23 LYS C    C    8.207  -6.884 -20.595 1.00 . B B .  23 LYS C    1 1 
        4  15633 2 1  23 LYS CA   C    6.714  -7.031 -20.965 1.00 . B B .  23 LYS CA   1 1 
        4  15634 2 1  23 LYS CB   C    6.395  -6.770 -22.453 1.00 . B B .  23 LYS CB   1 1 
        4  15635 2 1  23 LYS CD   C    5.606  -5.158 -24.292 1.00 . B B .  23 LYS CD   1 1 
        4  15636 2 1  23 LYS CE   C    6.731  -4.780 -25.270 1.00 . B B .  23 LYS CE   1 1 
        4  15637 2 1  23 LYS CG   C    6.034  -5.314 -22.824 1.00 . B B .  23 LYS CG   1 1 
        4  15638 2 1  23 LYS H    H    5.427  -5.387 -20.487 1.00 . B B .  23 LYS H    1 1 
        4  15639 2 1  23 LYS HA   H    6.500  -8.086 -20.782 1.00 . B B .  23 LYS HA   1 1 
        4  15640 2 1  23 LYS HB2  H    7.237  -7.113 -23.055 1.00 . B B .  23 LYS HB2  1 1 
        4  15641 2 1  23 LYS HB3  H    5.535  -7.393 -22.704 1.00 . B B .  23 LYS HB3  1 1 
        4  15642 2 1  23 LYS HD2  H    5.098  -6.064 -24.626 1.00 . B B .  23 LYS HD2  1 1 
        4  15643 2 1  23 LYS HD3  H    4.866  -4.357 -24.314 1.00 . B B .  23 LYS HD3  1 1 
        4  15644 2 1  23 LYS HE2  H    6.280  -4.531 -26.232 1.00 . B B .  23 LYS HE2  1 1 
        4  15645 2 1  23 LYS HE3  H    7.242  -3.892 -24.887 1.00 . B B .  23 LYS HE3  1 1 
        4  15646 2 1  23 LYS HG2  H    5.173  -5.005 -22.230 1.00 . B B .  23 LYS HG2  1 1 
        4  15647 2 1  23 LYS HG3  H    6.850  -4.634 -22.588 1.00 . B B .  23 LYS HG3  1 1 
        4  15648 2 1  23 LYS HZ1  H    7.344  -6.760 -25.635 1.00 . B B .  23 LYS HZ1  1 1 
        4  15649 2 1  23 LYS HZ2  H    8.414  -5.620 -26.165 1.00 . B B .  23 LYS HZ2  1 1 
        4  15650 2 1  23 LYS HZ3  H    8.313  -5.941 -24.608 1.00 . B B .  23 LYS HZ3  1 1 
        4  15651 2 1  23 LYS N    N    5.809  -6.245 -20.116 1.00 . B B .  23 LYS N    1 1 
        4  15652 2 1  23 LYS NZ   N    7.736  -5.850 -25.456 1.00 . B B .  23 LYS NZ   1 1 
        4  15653 2 1  23 LYS O    O    8.872  -7.895 -20.391 1.00 . B B .  23 LYS O    1 1 
        4  15654 2 1  24 GLU C    C   10.070  -4.065 -19.192 1.00 . B B .  24 GLU C    1 1 
        4  15655 2 1  24 GLU CA   C   10.081  -5.363 -19.978 1.00 . B B .  24 GLU CA   1 1 
        4  15656 2 1  24 GLU CB   C   11.069  -5.152 -21.138 1.00 . B B .  24 GLU CB   1 1 
        4  15657 2 1  24 GLU CD   C    9.957  -6.062 -23.269 1.00 . B B .  24 GLU CD   1 1 
        4  15658 2 1  24 GLU CG   C   11.090  -6.208 -22.247 1.00 . B B .  24 GLU CG   1 1 
        4  15659 2 1  24 GLU H    H    8.194  -4.862 -20.724 1.00 . B B .  24 GLU H    1 1 
        4  15660 2 1  24 GLU HA   H   10.414  -6.138 -19.298 1.00 . B B .  24 GLU HA   1 1 
        4  15661 2 1  24 GLU HB2  H   10.909  -4.171 -21.589 1.00 . B B .  24 GLU HB2  1 1 
        4  15662 2 1  24 GLU HB3  H   12.052  -5.125 -20.686 1.00 . B B .  24 GLU HB3  1 1 
        4  15663 2 1  24 GLU HG2  H   12.035  -6.108 -22.781 1.00 . B B .  24 GLU HG2  1 1 
        4  15664 2 1  24 GLU HG3  H   11.061  -7.195 -21.788 1.00 . B B .  24 GLU HG3  1 1 
        4  15665 2 1  24 GLU N    N    8.732  -5.664 -20.455 1.00 . B B .  24 GLU N    1 1 
        4  15666 2 1  24 GLU O    O    9.290  -3.192 -19.542 1.00 . B B .  24 GLU O    1 1 
        4  15667 2 1  24 GLU OE1  O    9.247  -5.029 -23.301 1.00 . B B .  24 GLU OE1  1 1 
        4  15668 2 1  24 GLU OE2  O    9.734  -6.990 -24.074 1.00 . B B .  24 GLU OE2  1 1 
        4  15669 2 1  25 SER C    C   11.201  -1.373 -17.717 1.00 . B B .  25 SER C    1 1 
        4  15670 2 1  25 SER CA   C   11.056  -2.828 -17.201 1.00 . B B .  25 SER CA   1 1 
        4  15671 2 1  25 SER CB   C   12.223  -3.152 -16.253 1.00 . B B .  25 SER CB   1 1 
        4  15672 2 1  25 SER H    H   11.549  -4.708 -17.990 1.00 . B B .  25 SER H    1 1 
        4  15673 2 1  25 SER HA   H   10.145  -2.865 -16.606 1.00 . B B .  25 SER HA   1 1 
        4  15674 2 1  25 SER HB2  H   13.162  -2.953 -16.774 1.00 . B B .  25 SER HB2  1 1 
        4  15675 2 1  25 SER HB3  H   12.173  -2.510 -15.372 1.00 . B B .  25 SER HB3  1 1 
        4  15676 2 1  25 SER HG   H   11.763  -4.589 -14.999 1.00 . B B .  25 SER HG   1 1 
        4  15677 2 1  25 SER N    N   10.967  -3.908 -18.212 1.00 . B B .  25 SER N    1 1 
        4  15678 2 1  25 SER O    O   11.486  -0.460 -16.943 1.00 . B B .  25 SER O    1 1 
        4  15679 2 1  25 SER OG   O   12.205  -4.516 -15.856 1.00 . B B .  25 SER OG   1 1 
        4  15680 2 1  26 ASN C    C    9.900   0.129 -20.896 1.00 . B B .  26 ASN C    1 1 
        4  15681 2 1  26 ASN CA   C   10.892   0.143 -19.700 1.00 . B B .  26 ASN CA   1 1 
        4  15682 2 1  26 ASN CB   C   12.273   0.672 -20.108 1.00 . B B .  26 ASN CB   1 1 
        4  15683 2 1  26 ASN CG   C   13.082  -0.408 -20.794 1.00 . B B .  26 ASN CG   1 1 
        4  15684 2 1  26 ASN H    H   10.823  -1.982 -19.556 1.00 . B B .  26 ASN H    1 1 
        4  15685 2 1  26 ASN HA   H   10.503   0.851 -18.981 1.00 . B B .  26 ASN HA   1 1 
        4  15686 2 1  26 ASN HB2  H   12.166   1.527 -20.776 1.00 . B B .  26 ASN HB2  1 1 
        4  15687 2 1  26 ASN HB3  H   12.799   1.007 -19.213 1.00 . B B .  26 ASN HB3  1 1 
        4  15688 2 1  26 ASN HD21 H   14.182  -0.727 -19.129 1.00 . B B .  26 ASN HD21 1 1 
        4  15689 2 1  26 ASN HD22 H   14.420  -1.820 -20.486 1.00 . B B .  26 ASN HD22 1 1 
        4  15690 2 1  26 ASN N    N   11.018  -1.152 -19.016 1.00 . B B .  26 ASN N    1 1 
        4  15691 2 1  26 ASN ND2  N   14.017  -1.003 -20.080 1.00 . B B .  26 ASN ND2  1 1 
        4  15692 2 1  26 ASN O    O    9.554   1.193 -21.400 1.00 . B B .  26 ASN O    1 1 
        4  15693 2 1  26 ASN OD1  O   12.826  -0.788 -21.925 1.00 . B B .  26 ASN OD1  1 1 
        4  15694 2 1  27 GLY C    C    6.936  -0.902 -21.563 1.00 . B B .  27 GLY C    1 1 
        4  15695 2 1  27 GLY CA   C    8.276  -1.154 -22.280 1.00 . B B .  27 GLY CA   1 1 
        4  15696 2 1  27 GLY H    H    9.637  -1.884 -20.844 1.00 . B B .  27 GLY H    1 1 
        4  15697 2 1  27 GLY HA2  H    8.383  -0.416 -23.075 1.00 . B B .  27 GLY HA2  1 1 
        4  15698 2 1  27 GLY HA3  H    8.265  -2.159 -22.704 1.00 . B B .  27 GLY HA3  1 1 
        4  15699 2 1  27 GLY N    N    9.397  -1.037 -21.337 1.00 . B B .  27 GLY N    1 1 
        4  15700 2 1  27 GLY O    O    6.932  -0.645 -20.361 1.00 . B B .  27 GLY O    1 1 
        4  15701 2 1  28 PRO C    C    3.923  -1.576 -20.723 1.00 . B B .  28 PRO C    1 1 
        4  15702 2 1  28 PRO CA   C    4.504  -0.559 -21.709 1.00 . B B .  28 PRO CA   1 1 
        4  15703 2 1  28 PRO CB   C    3.596  -0.387 -22.928 1.00 . B B .  28 PRO CB   1 1 
        4  15704 2 1  28 PRO CD   C    5.625  -1.375 -23.650 1.00 . B B .  28 PRO CD   1 1 
        4  15705 2 1  28 PRO CG   C    4.109  -1.469 -23.873 1.00 . B B .  28 PRO CG   1 1 
        4  15706 2 1  28 PRO HA   H    4.618   0.391 -21.189 1.00 . B B .  28 PRO HA   1 1 
        4  15707 2 1  28 PRO HB2  H    2.542  -0.465 -22.669 1.00 . B B .  28 PRO HB2  1 1 
        4  15708 2 1  28 PRO HB3  H    3.776   0.571 -23.397 1.00 . B B .  28 PRO HB3  1 1 
        4  15709 2 1  28 PRO HD2  H    6.101  -2.335 -23.837 1.00 . B B .  28 PRO HD2  1 1 
        4  15710 2 1  28 PRO HD3  H    6.046  -0.609 -24.303 1.00 . B B .  28 PRO HD3  1 1 
        4  15711 2 1  28 PRO HG2  H    3.735  -2.443 -23.554 1.00 . B B .  28 PRO HG2  1 1 
        4  15712 2 1  28 PRO HG3  H    3.836  -1.267 -24.909 1.00 . B B .  28 PRO HG3  1 1 
        4  15713 2 1  28 PRO N    N    5.790  -0.968 -22.264 1.00 . B B .  28 PRO N    1 1 
        4  15714 2 1  28 PRO O    O    4.291  -2.754 -20.740 1.00 . B B .  28 PRO O    1 1 
        4  15715 2 1  29 VAL C    C    0.743  -1.826 -19.225 1.00 . B B .  29 VAL C    1 1 
        4  15716 2 1  29 VAL CA   C    2.239  -1.912 -18.917 1.00 . B B .  29 VAL CA   1 1 
        4  15717 2 1  29 VAL CB   C    2.445  -1.396 -17.467 1.00 . B B .  29 VAL CB   1 1 
        4  15718 2 1  29 VAL CG1  C    1.913  -2.398 -16.429 1.00 . B B .  29 VAL CG1  1 1 
        4  15719 2 1  29 VAL CG2  C    3.904  -1.045 -17.141 1.00 . B B .  29 VAL CG2  1 1 
        4  15720 2 1  29 VAL H    H    2.727  -0.117 -19.974 1.00 . B B .  29 VAL H    1 1 
        4  15721 2 1  29 VAL HA   H    2.574  -2.949 -18.992 1.00 . B B .  29 VAL HA   1 1 
        4  15722 2 1  29 VAL HB   H    1.871  -0.477 -17.343 1.00 . B B .  29 VAL HB   1 1 
        4  15723 2 1  29 VAL HG11 H    2.087  -2.010 -15.428 1.00 . B B .  29 VAL HG11 1 1 
        4  15724 2 1  29 VAL HG12 H    0.840  -2.546 -16.558 1.00 . B B .  29 VAL HG12 1 1 
        4  15725 2 1  29 VAL HG13 H    2.418  -3.357 -16.530 1.00 . B B .  29 VAL HG13 1 1 
        4  15726 2 1  29 VAL HG21 H    4.244  -0.210 -17.753 1.00 . B B .  29 VAL HG21 1 1 
        4  15727 2 1  29 VAL HG22 H    4.002  -0.761 -16.093 1.00 . B B .  29 VAL HG22 1 1 
        4  15728 2 1  29 VAL HG23 H    4.528  -1.903 -17.348 1.00 . B B .  29 VAL HG23 1 1 
        4  15729 2 1  29 VAL N    N    2.983  -1.102 -19.896 1.00 . B B .  29 VAL N    1 1 
        4  15730 2 1  29 VAL O    O    0.211  -0.720 -19.331 1.00 . B B .  29 VAL O    1 1 
        4  15731 2 1  30 LYS C    C   -2.042  -3.178 -18.005 1.00 . B B .  30 LYS C    1 1 
        4  15732 2 1  30 LYS CA   C   -1.427  -2.965 -19.403 1.00 . B B .  30 LYS CA   1 1 
        4  15733 2 1  30 LYS CB   C   -1.887  -4.022 -20.423 1.00 . B B .  30 LYS CB   1 1 
        4  15734 2 1  30 LYS CD   C   -3.884  -4.700 -21.940 1.00 . B B .  30 LYS CD   1 1 
        4  15735 2 1  30 LYS CE   C   -3.688  -4.074 -23.330 1.00 . B B .  30 LYS CE   1 1 
        4  15736 2 1  30 LYS CG   C   -3.362  -3.806 -20.801 1.00 . B B .  30 LYS CG   1 1 
        4  15737 2 1  30 LYS H    H    0.529  -3.844 -19.196 1.00 . B B .  30 LYS H    1 1 
        4  15738 2 1  30 LYS HA   H   -1.779  -1.987 -19.776 1.00 . B B .  30 LYS HA   1 1 
        4  15739 2 1  30 LYS HB2  H   -1.270  -3.941 -21.315 1.00 . B B .  30 LYS HB2  1 1 
        4  15740 2 1  30 LYS HB3  H   -1.747  -5.015 -19.997 1.00 . B B .  30 LYS HB3  1 1 
        4  15741 2 1  30 LYS HD2  H   -3.434  -5.691 -21.891 1.00 . B B .  30 LYS HD2  1 1 
        4  15742 2 1  30 LYS HD3  H   -4.959  -4.811 -21.789 1.00 . B B .  30 LYS HD3  1 1 
        4  15743 2 1  30 LYS HE2  H   -4.441  -4.471 -24.015 1.00 . B B .  30 LYS HE2  1 1 
        4  15744 2 1  30 LYS HE3  H   -3.853  -2.995 -23.253 1.00 . B B .  30 LYS HE3  1 1 
        4  15745 2 1  30 LYS HG2  H   -3.971  -3.977 -19.914 1.00 . B B .  30 LYS HG2  1 1 
        4  15746 2 1  30 LYS HG3  H   -3.515  -2.770 -21.090 1.00 . B B .  30 LYS HG3  1 1 
        4  15747 2 1  30 LYS HZ1  H   -2.169  -3.629 -24.646 1.00 . B B .  30 LYS HZ1  1 1 
        4  15748 2 1  30 LYS HZ2  H   -1.604  -4.019 -23.257 1.00 . B B .  30 LYS HZ2  1 1 
        4  15749 2 1  30 LYS HZ3  H   -2.183  -5.247 -24.224 1.00 . B B .  30 LYS HZ3  1 1 
        4  15750 2 1  30 LYS N    N    0.040  -2.960 -19.316 1.00 . B B .  30 LYS N    1 1 
        4  15751 2 1  30 LYS NZ   N   -2.343  -4.309 -23.900 1.00 . B B .  30 LYS NZ   1 1 
        4  15752 2 1  30 LYS O    O   -1.723  -4.120 -17.281 1.00 . B B .  30 LYS O    1 1 
        4  15753 2 1  31 VAL C    C   -5.140  -2.984 -16.857 1.00 . B B .  31 VAL C    1 1 
        4  15754 2 1  31 VAL CA   C   -3.838  -2.267 -16.499 1.00 . B B .  31 VAL CA   1 1 
        4  15755 2 1  31 VAL CB   C   -4.065  -0.788 -16.066 1.00 . B B .  31 VAL CB   1 1 
        4  15756 2 1  31 VAL CG1  C   -5.468  -0.425 -15.552 1.00 . B B .  31 VAL CG1  1 1 
        4  15757 2 1  31 VAL CG2  C   -3.012  -0.401 -15.017 1.00 . B B .  31 VAL CG2  1 1 
        4  15758 2 1  31 VAL H    H   -3.209  -1.616 -18.392 1.00 . B B .  31 VAL H    1 1 
        4  15759 2 1  31 VAL HA   H   -3.353  -2.810 -15.695 1.00 . B B .  31 VAL HA   1 1 
        4  15760 2 1  31 VAL HB   H   -3.895  -0.141 -16.929 1.00 . B B .  31 VAL HB   1 1 
        4  15761 2 1  31 VAL HG11 H   -6.188  -0.483 -16.367 1.00 . B B .  31 VAL HG11 1 1 
        4  15762 2 1  31 VAL HG12 H   -5.773  -1.103 -14.764 1.00 . B B .  31 VAL HG12 1 1 
        4  15763 2 1  31 VAL HG13 H   -5.478   0.595 -15.168 1.00 . B B .  31 VAL HG13 1 1 
        4  15764 2 1  31 VAL HG21 H   -3.106   0.655 -14.759 1.00 . B B .  31 VAL HG21 1 1 
        4  15765 2 1  31 VAL HG22 H   -3.144  -1.003 -14.119 1.00 . B B .  31 VAL HG22 1 1 
        4  15766 2 1  31 VAL HG23 H   -2.013  -0.573 -15.420 1.00 . B B .  31 VAL HG23 1 1 
        4  15767 2 1  31 VAL N    N   -2.960  -2.283 -17.665 1.00 . B B .  31 VAL N    1 1 
        4  15768 2 1  31 VAL O    O   -5.780  -2.644 -17.851 1.00 . B B .  31 VAL O    1 1 
        4  15769 2 1  32 TRP C    C   -7.482  -5.105 -14.868 1.00 . B B .  32 TRP C    1 1 
        4  15770 2 1  32 TRP CA   C   -6.899  -4.552 -16.175 1.00 . B B .  32 TRP CA   1 1 
        4  15771 2 1  32 TRP CB   C   -6.938  -5.593 -17.309 1.00 . B B .  32 TRP CB   1 1 
        4  15772 2 1  32 TRP CD1  C   -6.345  -7.734 -16.103 1.00 . B B .  32 TRP CD1  1 1 
        4  15773 2 1  32 TRP CD2  C   -4.947  -7.300 -17.799 1.00 . B B .  32 TRP CD2  1 1 
        4  15774 2 1  32 TRP CE2  C   -4.443  -8.454 -17.132 1.00 . B B .  32 TRP CE2  1 1 
        4  15775 2 1  32 TRP CE3  C   -4.250  -6.870 -18.948 1.00 . B B .  32 TRP CE3  1 1 
        4  15776 2 1  32 TRP CG   C   -6.123  -6.825 -17.077 1.00 . B B .  32 TRP CG   1 1 
        4  15777 2 1  32 TRP CH2  C   -2.609  -8.655 -18.692 1.00 . B B .  32 TRP CH2  1 1 
        4  15778 2 1  32 TRP CZ2  C   -3.284  -9.119 -17.553 1.00 . B B .  32 TRP CZ2  1 1 
        4  15779 2 1  32 TRP CZ3  C   -3.096  -7.539 -19.392 1.00 . B B .  32 TRP CZ3  1 1 
        4  15780 2 1  32 TRP H    H   -4.992  -4.215 -15.244 1.00 . B B .  32 TRP H    1 1 
        4  15781 2 1  32 TRP HA   H   -7.555  -3.741 -16.466 1.00 . B B .  32 TRP HA   1 1 
        4  15782 2 1  32 TRP HB2  H   -7.974  -5.897 -17.471 1.00 . B B .  32 TRP HB2  1 1 
        4  15783 2 1  32 TRP HB3  H   -6.600  -5.124 -18.233 1.00 . B B .  32 TRP HB3  1 1 
        4  15784 2 1  32 TRP HD1  H   -7.153  -7.691 -15.386 1.00 . B B .  32 TRP HD1  1 1 
        4  15785 2 1  32 TRP HE1  H   -5.239  -9.365 -15.390 1.00 . B B .  32 TRP HE1  1 1 
        4  15786 2 1  32 TRP HE3  H   -4.622  -6.014 -19.480 1.00 . B B .  32 TRP HE3  1 1 
        4  15787 2 1  32 TRP HH2  H   -1.692  -9.128 -19.008 1.00 . B B .  32 TRP HH2  1 1 
        4  15788 2 1  32 TRP HZ2  H   -2.906  -9.965 -16.996 1.00 . B B .  32 TRP HZ2  1 1 
        4  15789 2 1  32 TRP HZ3  H   -2.558  -7.189 -20.261 1.00 . B B .  32 TRP HZ3  1 1 
        4  15790 2 1  32 TRP N    N   -5.570  -3.946 -16.034 1.00 . B B .  32 TRP N    1 1 
        4  15791 2 1  32 TRP NE1  N   -5.332  -8.663 -16.103 1.00 . B B .  32 TRP NE1  1 1 
        4  15792 2 1  32 TRP O    O   -6.768  -5.461 -13.930 1.00 . B B .  32 TRP O    1 1 
        4  15793 2 1  33 GLY C    C  -10.873  -4.720 -13.562 1.00 . B B .  33 GLY C    1 1 
        4  15794 2 1  33 GLY CA   C   -9.578  -5.519 -13.613 1.00 . B B .  33 GLY CA   1 1 
        4  15795 2 1  33 GLY H    H   -9.332  -4.940 -15.643 1.00 . B B .  33 GLY H    1 1 
        4  15796 2 1  33 GLY HA2  H   -9.849  -6.573 -13.612 1.00 . B B .  33 GLY HA2  1 1 
        4  15797 2 1  33 GLY HA3  H   -8.983  -5.315 -12.726 1.00 . B B .  33 GLY HA3  1 1 
        4  15798 2 1  33 GLY N    N   -8.810  -5.219 -14.820 1.00 . B B .  33 GLY N    1 1 
        4  15799 2 1  33 GLY O    O  -11.438  -4.385 -14.599 1.00 . B B .  33 GLY O    1 1 
        4  15800 2 1  34 SER C    C  -12.977  -3.288 -10.778 1.00 . B B .  34 SER C    1 1 
        4  15801 2 1  34 SER CA   C  -12.712  -3.861 -12.186 1.00 . B B .  34 SER CA   1 1 
        4  15802 2 1  34 SER CB   C  -13.804  -4.851 -12.620 1.00 . B B .  34 SER CB   1 1 
        4  15803 2 1  34 SER H    H  -10.833  -4.655 -11.536 1.00 . B B .  34 SER H    1 1 
        4  15804 2 1  34 SER HA   H  -12.759  -3.018 -12.877 1.00 . B B .  34 SER HA   1 1 
        4  15805 2 1  34 SER HB2  H  -14.761  -4.359 -12.531 1.00 . B B .  34 SER HB2  1 1 
        4  15806 2 1  34 SER HB3  H  -13.663  -5.101 -13.674 1.00 . B B .  34 SER HB3  1 1 
        4  15807 2 1  34 SER HG   H  -14.204  -6.726 -12.431 1.00 . B B .  34 SER HG   1 1 
        4  15808 2 1  34 SER N    N  -11.397  -4.485 -12.361 1.00 . B B .  34 SER N    1 1 
        4  15809 2 1  34 SER O    O  -12.481  -3.810  -9.770 1.00 . B B .  34 SER O    1 1 
        4  15810 2 1  34 SER OG   O  -13.819  -6.050 -11.859 1.00 . B B .  34 SER OG   1 1 
        4  15811 2 1  35 ILE C    C  -15.732  -1.843  -9.217 1.00 . B B .  35 ILE C    1 1 
        4  15812 2 1  35 ILE CA   C  -14.229  -1.599  -9.404 1.00 . B B .  35 ILE CA   1 1 
        4  15813 2 1  35 ILE CB   C  -13.911  -0.077  -9.395 1.00 . B B .  35 ILE CB   1 1 
        4  15814 2 1  35 ILE CD1  C  -11.703  -0.008 -10.811 1.00 . B B .  35 ILE CD1  1 1 
        4  15815 2 1  35 ILE CG1  C  -12.411   0.303  -9.487 1.00 . B B .  35 ILE CG1  1 1 
        4  15816 2 1  35 ILE CG2  C  -14.426   0.557  -8.084 1.00 . B B .  35 ILE CG2  1 1 
        4  15817 2 1  35 ILE H    H  -14.238  -1.894 -11.540 1.00 . B B .  35 ILE H    1 1 
        4  15818 2 1  35 ILE HA   H  -13.712  -2.045  -8.560 1.00 . B B .  35 ILE HA   1 1 
        4  15819 2 1  35 ILE HB   H  -14.435   0.395 -10.227 1.00 . B B .  35 ILE HB   1 1 
        4  15820 2 1  35 ILE HD11 H  -11.440  -1.062 -10.869 1.00 . B B .  35 ILE HD11 1 1 
        4  15821 2 1  35 ILE HD12 H  -12.340   0.267 -11.653 1.00 . B B .  35 ILE HD12 1 1 
        4  15822 2 1  35 ILE HD13 H  -10.781   0.569 -10.862 1.00 . B B .  35 ILE HD13 1 1 
        4  15823 2 1  35 ILE HG12 H  -12.325   1.380  -9.342 1.00 . B B .  35 ILE HG12 1 1 
        4  15824 2 1  35 ILE HG13 H  -11.862  -0.179  -8.679 1.00 . B B .  35 ILE HG13 1 1 
        4  15825 2 1  35 ILE HG21 H  -13.920   0.113  -7.225 1.00 . B B .  35 ILE HG21 1 1 
        4  15826 2 1  35 ILE HG22 H  -14.238   1.631  -8.089 1.00 . B B .  35 ILE HG22 1 1 
        4  15827 2 1  35 ILE HG23 H  -15.501   0.416  -7.973 1.00 . B B .  35 ILE HG23 1 1 
        4  15828 2 1  35 ILE N    N  -13.808  -2.239 -10.676 1.00 . B B .  35 ILE N    1 1 
        4  15829 2 1  35 ILE O    O  -16.490  -1.513 -10.108 1.00 . B B .  35 ILE O    1 1 
        4  15830 2 1  36 LYS C    C  -18.160  -2.046  -6.668 1.00 . B B .  36 LYS C    1 1 
        4  15831 2 1  36 LYS CA   C  -17.559  -2.847  -7.830 1.00 . B B .  36 LYS CA   1 1 
        4  15832 2 1  36 LYS CB   C  -17.563  -4.341  -7.471 1.00 . B B .  36 LYS CB   1 1 
        4  15833 2 1  36 LYS CD   C  -16.498  -6.462  -8.465 1.00 . B B .  36 LYS CD   1 1 
        4  15834 2 1  36 LYS CE   C  -15.037  -6.210  -8.873 1.00 . B B .  36 LYS CE   1 1 
        4  15835 2 1  36 LYS CG   C  -17.384  -5.229  -8.709 1.00 . B B .  36 LYS CG   1 1 
        4  15836 2 1  36 LYS H    H  -15.562  -2.486  -7.300 1.00 . B B .  36 LYS H    1 1 
        4  15837 2 1  36 LYS HA   H  -18.180  -2.688  -8.709 1.00 . B B .  36 LYS HA   1 1 
        4  15838 2 1  36 LYS HB2  H  -16.780  -4.526  -6.739 1.00 . B B .  36 LYS HB2  1 1 
        4  15839 2 1  36 LYS HB3  H  -18.514  -4.606  -7.005 1.00 . B B .  36 LYS HB3  1 1 
        4  15840 2 1  36 LYS HD2  H  -16.556  -6.774  -7.420 1.00 . B B .  36 LYS HD2  1 1 
        4  15841 2 1  36 LYS HD3  H  -16.878  -7.281  -9.078 1.00 . B B .  36 LYS HD3  1 1 
        4  15842 2 1  36 LYS HE2  H  -14.452  -7.113  -8.680 1.00 . B B .  36 LYS HE2  1 1 
        4  15843 2 1  36 LYS HE3  H  -15.019  -6.017  -9.948 1.00 . B B .  36 LYS HE3  1 1 
        4  15844 2 1  36 LYS HG2  H  -18.374  -5.561  -9.020 1.00 . B B .  36 LYS HG2  1 1 
        4  15845 2 1  36 LYS HG3  H  -16.958  -4.645  -9.522 1.00 . B B .  36 LYS HG3  1 1 
        4  15846 2 1  36 LYS HZ1  H  -14.409  -5.222  -7.165 1.00 . B B .  36 LYS HZ1  1 1 
        4  15847 2 1  36 LYS HZ2  H  -13.497  -4.870  -8.519 1.00 . B B .  36 LYS HZ2  1 1 
        4  15848 2 1  36 LYS HZ3  H  -14.992  -4.232  -8.331 1.00 . B B .  36 LYS HZ3  1 1 
        4  15849 2 1  36 LYS N    N  -16.173  -2.437  -8.103 1.00 . B B .  36 LYS N    1 1 
        4  15850 2 1  36 LYS NZ   N  -14.433  -5.057  -8.170 1.00 . B B .  36 LYS NZ   1 1 
        4  15851 2 1  36 LYS O    O  -17.421  -1.615  -5.786 1.00 . B B .  36 LYS O    1 1 
        4  15852 2 1  37 GLY C    C  -20.492   0.312  -5.935 1.00 . B B .  37 GLY C    1 1 
        4  15853 2 1  37 GLY CA   C  -20.256  -1.170  -5.618 1.00 . B B .  37 GLY CA   1 1 
        4  15854 2 1  37 GLY H    H  -20.017  -2.303  -7.414 1.00 . B B .  37 GLY H    1 1 
        4  15855 2 1  37 GLY HA2  H  -21.241  -1.626  -5.519 1.00 . B B .  37 GLY HA2  1 1 
        4  15856 2 1  37 GLY HA3  H  -19.735  -1.220  -4.661 1.00 . B B .  37 GLY HA3  1 1 
        4  15857 2 1  37 GLY N    N  -19.493  -1.902  -6.647 1.00 . B B .  37 GLY N    1 1 
        4  15858 2 1  37 GLY O    O  -20.878   1.068  -5.049 1.00 . B B .  37 GLY O    1 1 
        4  15859 2 1  38 LEU C    C  -21.860   2.359  -8.124 1.00 . B B .  38 LEU C    1 1 
        4  15860 2 1  38 LEU CA   C  -20.416   2.098  -7.671 1.00 . B B .  38 LEU CA   1 1 
        4  15861 2 1  38 LEU CB   C  -19.515   2.291  -8.911 1.00 . B B .  38 LEU CB   1 1 
        4  15862 2 1  38 LEU CD1  C  -17.268   2.142 -10.052 1.00 . B B .  38 LEU CD1  1 1 
        4  15863 2 1  38 LEU CD2  C  -17.422   3.143  -7.761 1.00 . B B .  38 LEU CD2  1 1 
        4  15864 2 1  38 LEU CG   C  -18.005   2.099  -8.710 1.00 . B B .  38 LEU CG   1 1 
        4  15865 2 1  38 LEU H    H  -19.947   0.036  -7.852 1.00 . B B .  38 LEU H    1 1 
        4  15866 2 1  38 LEU HA   H  -20.163   2.820  -6.893 1.00 . B B .  38 LEU HA   1 1 
        4  15867 2 1  38 LEU HB2  H  -19.848   1.584  -9.671 1.00 . B B .  38 LEU HB2  1 1 
        4  15868 2 1  38 LEU HB3  H  -19.678   3.290  -9.305 1.00 . B B .  38 LEU HB3  1 1 
        4  15869 2 1  38 LEU HD11 H  -17.584   1.293 -10.657 1.00 . B B .  38 LEU HD11 1 1 
        4  15870 2 1  38 LEU HD12 H  -17.488   3.069 -10.577 1.00 . B B .  38 LEU HD12 1 1 
        4  15871 2 1  38 LEU HD13 H  -16.193   2.072  -9.893 1.00 . B B .  38 LEU HD13 1 1 
        4  15872 2 1  38 LEU HD21 H  -17.594   4.145  -8.152 1.00 . B B .  38 LEU HD21 1 1 
        4  15873 2 1  38 LEU HD22 H  -17.896   3.051  -6.784 1.00 . B B .  38 LEU HD22 1 1 
        4  15874 2 1  38 LEU HD23 H  -16.352   2.980  -7.645 1.00 . B B .  38 LEU HD23 1 1 
        4  15875 2 1  38 LEU HG   H  -17.841   1.112  -8.288 1.00 . B B .  38 LEU HG   1 1 
        4  15876 2 1  38 LEU N    N  -20.228   0.730  -7.175 1.00 . B B .  38 LEU N    1 1 
        4  15877 2 1  38 LEU O    O  -22.629   1.425  -8.349 1.00 . B B .  38 LEU O    1 1 
        4  15878 2 1  39 THR C    C  -23.112   3.774 -10.568 1.00 . B B .  39 THR C    1 1 
        4  15879 2 1  39 THR CA   C  -23.416   4.008  -9.090 1.00 . B B .  39 THR CA   1 1 
        4  15880 2 1  39 THR CB   C  -23.886   5.451  -8.832 1.00 . B B .  39 THR CB   1 1 
        4  15881 2 1  39 THR CG2  C  -22.818   6.521  -9.035 1.00 . B B .  39 THR CG2  1 1 
        4  15882 2 1  39 THR H    H  -21.532   4.357  -8.098 1.00 . B B .  39 THR H    1 1 
        4  15883 2 1  39 THR HA   H  -24.228   3.339  -8.805 1.00 . B B .  39 THR HA   1 1 
        4  15884 2 1  39 THR HB   H  -24.255   5.517  -7.806 1.00 . B B .  39 THR HB   1 1 
        4  15885 2 1  39 THR HG1  H  -24.564   5.893 -10.599 1.00 . B B .  39 THR HG1  1 1 
        4  15886 2 1  39 THR HG21 H  -22.405   6.469 -10.041 1.00 . B B .  39 THR HG21 1 1 
        4  15887 2 1  39 THR HG22 H  -23.259   7.503  -8.871 1.00 . B B .  39 THR HG22 1 1 
        4  15888 2 1  39 THR HG23 H  -22.031   6.377  -8.301 1.00 . B B .  39 THR HG23 1 1 
        4  15889 2 1  39 THR N    N  -22.206   3.639  -8.327 1.00 . B B .  39 THR N    1 1 
        4  15890 2 1  39 THR O    O  -21.977   4.005 -10.987 1.00 . B B .  39 THR O    1 1 
        4  15891 2 1  39 THR OG1  O  -24.938   5.764  -9.715 1.00 . B B .  39 THR OG1  1 1 
        4  15892 2 1  40 GLU C    C  -23.523   4.630 -13.409 1.00 . B B .  40 GLU C    1 1 
        4  15893 2 1  40 GLU CA   C  -24.069   3.315 -12.818 1.00 . B B .  40 GLU CA   1 1 
        4  15894 2 1  40 GLU CB   C  -25.486   2.987 -13.330 1.00 . B B .  40 GLU CB   1 1 
        4  15895 2 1  40 GLU CD   C  -27.112   2.565 -15.253 1.00 . B B .  40 GLU CD   1 1 
        4  15896 2 1  40 GLU CG   C  -25.682   2.959 -14.858 1.00 . B B .  40 GLU CG   1 1 
        4  15897 2 1  40 GLU H    H  -25.014   3.223 -10.917 1.00 . B B .  40 GLU H    1 1 
        4  15898 2 1  40 GLU HA   H  -23.408   2.497 -13.113 1.00 . B B .  40 GLU HA   1 1 
        4  15899 2 1  40 GLU HB2  H  -25.753   2.007 -12.932 1.00 . B B .  40 GLU HB2  1 1 
        4  15900 2 1  40 GLU HB3  H  -26.185   3.714 -12.915 1.00 . B B .  40 GLU HB3  1 1 
        4  15901 2 1  40 GLU HG2  H  -25.465   3.945 -15.271 1.00 . B B .  40 GLU HG2  1 1 
        4  15902 2 1  40 GLU HG3  H  -24.986   2.238 -15.292 1.00 . B B .  40 GLU HG3  1 1 
        4  15903 2 1  40 GLU N    N  -24.119   3.379 -11.350 1.00 . B B .  40 GLU N    1 1 
        4  15904 2 1  40 GLU O    O  -23.792   5.717 -12.886 1.00 . B B .  40 GLU O    1 1 
        4  15905 2 1  40 GLU OE1  O  -27.857   2.011 -14.415 1.00 . B B .  40 GLU OE1  1 1 
        4  15906 2 1  40 GLU OE2  O  -27.517   2.736 -16.425 1.00 . B B .  40 GLU OE2  1 1 
        4  15907 2 1  41 GLY C    C  -20.593   5.791 -14.852 1.00 . B B .  41 GLY C    1 1 
        4  15908 2 1  41 GLY CA   C  -22.090   5.664 -15.153 1.00 . B B .  41 GLY CA   1 1 
        4  15909 2 1  41 GLY H    H  -22.551   3.591 -14.850 1.00 . B B .  41 GLY H    1 1 
        4  15910 2 1  41 GLY HA2  H  -22.193   5.534 -16.231 1.00 . B B .  41 GLY HA2  1 1 
        4  15911 2 1  41 GLY HA3  H  -22.581   6.593 -14.861 1.00 . B B .  41 GLY HA3  1 1 
        4  15912 2 1  41 GLY N    N  -22.739   4.525 -14.489 1.00 . B B .  41 GLY N    1 1 
        4  15913 2 1  41 GLY O    O  -19.985   4.929 -14.229 1.00 . B B .  41 GLY O    1 1 
        4  15914 2 1  42 LEU C    C  -18.022   7.831 -14.114 1.00 . B B .  42 LEU C    1 1 
        4  15915 2 1  42 LEU CA   C  -18.534   7.135 -15.403 1.00 . B B .  42 LEU CA   1 1 
        4  15916 2 1  42 LEU CB   C  -18.176   7.912 -16.694 1.00 . B B .  42 LEU CB   1 1 
        4  15917 2 1  42 LEU CD1  C  -18.156  10.065 -17.984 1.00 . B B .  42 LEU CD1  1 1 
        4  15918 2 1  42 LEU CD2  C  -20.301   8.833 -17.843 1.00 . B B .  42 LEU CD2  1 1 
        4  15919 2 1  42 LEU CG   C  -19.006   9.162 -17.075 1.00 . B B .  42 LEU CG   1 1 
        4  15920 2 1  42 LEU H    H  -20.560   7.575 -15.759 1.00 . B B .  42 LEU H    1 1 
        4  15921 2 1  42 LEU HA   H  -18.015   6.173 -15.513 1.00 . B B .  42 LEU HA   1 1 
        4  15922 2 1  42 LEU HB2  H  -17.127   8.201 -16.600 1.00 . B B .  42 LEU HB2  1 1 
        4  15923 2 1  42 LEU HB3  H  -18.227   7.220 -17.534 1.00 . B B .  42 LEU HB3  1 1 
        4  15924 2 1  42 LEU HD11 H  -17.217  10.323 -17.494 1.00 . B B .  42 LEU HD11 1 1 
        4  15925 2 1  42 LEU HD12 H  -17.932   9.552 -18.920 1.00 . B B .  42 LEU HD12 1 1 
        4  15926 2 1  42 LEU HD13 H  -18.696  10.988 -18.202 1.00 . B B .  42 LEU HD13 1 1 
        4  15927 2 1  42 LEU HD21 H  -20.779   9.758 -18.169 1.00 . B B .  42 LEU HD21 1 1 
        4  15928 2 1  42 LEU HD22 H  -20.076   8.227 -18.721 1.00 . B B .  42 LEU HD22 1 1 
        4  15929 2 1  42 LEU HD23 H  -21.013   8.302 -17.217 1.00 . B B .  42 LEU HD23 1 1 
        4  15930 2 1  42 LEU HG   H  -19.272   9.711 -16.174 1.00 . B B .  42 LEU HG   1 1 
        4  15931 2 1  42 LEU N    N  -19.977   6.868 -15.358 1.00 . B B .  42 LEU N    1 1 
        4  15932 2 1  42 LEU O    O  -18.727   8.632 -13.496 1.00 . B B .  42 LEU O    1 1 
        4  15933 2 1  43 HIS C    C  -14.656   8.224 -12.643 1.00 . B B .  43 HIS C    1 1 
        4  15934 2 1  43 HIS CA   C  -16.125   7.825 -12.439 1.00 . B B .  43 HIS CA   1 1 
        4  15935 2 1  43 HIS CB   C  -16.136   6.590 -11.519 1.00 . B B .  43 HIS CB   1 1 
        4  15936 2 1  43 HIS CD2  C  -18.360   5.383 -11.795 1.00 . B B .  43 HIS CD2  1 1 
        4  15937 2 1  43 HIS CE1  C  -19.332   5.932  -9.897 1.00 . B B .  43 HIS CE1  1 1 
        4  15938 2 1  43 HIS CG   C  -17.492   6.146 -11.069 1.00 . B B .  43 HIS CG   1 1 
        4  15939 2 1  43 HIS H    H  -16.304   6.840 -14.313 1.00 . B B .  43 HIS H    1 1 
        4  15940 2 1  43 HIS HA   H  -16.659   8.629 -11.947 1.00 . B B .  43 HIS HA   1 1 
        4  15941 2 1  43 HIS HB2  H  -15.677   5.757 -12.026 1.00 . B B .  43 HIS HB2  1 1 
        4  15942 2 1  43 HIS HB3  H  -15.509   6.773 -10.653 1.00 . B B .  43 HIS HB3  1 1 
        4  15943 2 1  43 HIS HD1  H  -17.650   6.913  -9.088 1.00 . B B .  43 HIS HD1  1 1 
        4  15944 2 1  43 HIS HD2  H  -18.158   4.959 -12.767 1.00 . B B .  43 HIS HD2  1 1 
        4  15945 2 1  43 HIS HE1  H  -20.057   6.046  -9.109 1.00 . B B .  43 HIS HE1  1 1 
        4  15946 2 1  43 HIS HE2  H  -20.387   4.784 -11.324 1.00 . B B .  43 HIS HE2  1 1 
        4  15947 2 1  43 HIS N    N  -16.784   7.504 -13.720 1.00 . B B .  43 HIS N    1 1 
        4  15948 2 1  43 HIS ND1  N  -18.087   6.435  -9.865 1.00 . B B .  43 HIS ND1  1 1 
        4  15949 2 1  43 HIS NE2  N  -19.524   5.278 -11.059 1.00 . B B .  43 HIS NE2  1 1 
        4  15950 2 1  43 HIS O    O  -13.968   7.536 -13.392 1.00 . B B .  43 HIS O    1 1 
        4  15951 2 1  44 GLY C    C  -11.785   8.740 -11.357 1.00 . B B .  44 GLY C    1 1 
        4  15952 2 1  44 GLY CA   C  -12.765   9.716 -12.004 1.00 . B B .  44 GLY CA   1 1 
        4  15953 2 1  44 GLY H    H  -14.769   9.715 -11.283 1.00 . B B .  44 GLY H    1 1 
        4  15954 2 1  44 GLY HA2  H  -12.467   9.862 -13.042 1.00 . B B .  44 GLY HA2  1 1 
        4  15955 2 1  44 GLY HA3  H  -12.690  10.662 -11.474 1.00 . B B .  44 GLY HA3  1 1 
        4  15956 2 1  44 GLY N    N  -14.156   9.242 -11.936 1.00 . B B .  44 GLY N    1 1 
        4  15957 2 1  44 GLY O    O  -12.203   7.929 -10.527 1.00 . B B .  44 GLY O    1 1 
        4  15958 2 1  45 PHE C    C   -8.098   8.301 -11.450 1.00 . B B .  45 PHE C    1 1 
        4  15959 2 1  45 PHE CA   C   -9.530   7.749 -11.384 1.00 . B B .  45 PHE CA   1 1 
        4  15960 2 1  45 PHE CB   C   -9.779   6.585 -12.369 1.00 . B B .  45 PHE CB   1 1 
        4  15961 2 1  45 PHE CD1  C   -9.342   4.627 -10.815 1.00 . B B .  45 PHE CD1  1 1 
        4  15962 2 1  45 PHE CD2  C   -8.648   4.462 -13.140 1.00 . B B .  45 PHE CD2  1 1 
        4  15963 2 1  45 PHE CE1  C   -8.990   3.281 -10.614 1.00 . B B .  45 PHE CE1  1 1 
        4  15964 2 1  45 PHE CE2  C   -8.283   3.118 -12.937 1.00 . B B .  45 PHE CE2  1 1 
        4  15965 2 1  45 PHE CG   C   -9.183   5.221 -12.080 1.00 . B B .  45 PHE CG   1 1 
        4  15966 2 1  45 PHE CZ   C   -8.458   2.528 -11.675 1.00 . B B .  45 PHE CZ   1 1 
        4  15967 2 1  45 PHE H    H  -10.215   9.488 -12.414 1.00 . B B .  45 PHE H    1 1 
        4  15968 2 1  45 PHE HA   H   -9.719   7.414 -10.365 1.00 . B B .  45 PHE HA   1 1 
        4  15969 2 1  45 PHE HB2  H  -10.856   6.423 -12.438 1.00 . B B .  45 PHE HB2  1 1 
        4  15970 2 1  45 PHE HB3  H   -9.459   6.900 -13.361 1.00 . B B .  45 PHE HB3  1 1 
        4  15971 2 1  45 PHE HD1  H   -9.764   5.193 -10.001 1.00 . B B .  45 PHE HD1  1 1 
        4  15972 2 1  45 PHE HD2  H   -8.568   4.891 -14.126 1.00 . B B .  45 PHE HD2  1 1 
        4  15973 2 1  45 PHE HE1  H   -9.143   2.823  -9.647 1.00 . B B .  45 PHE HE1  1 1 
        4  15974 2 1  45 PHE HE2  H   -7.909   2.529 -13.761 1.00 . B B .  45 PHE HE2  1 1 
        4  15975 2 1  45 PHE HZ   H   -8.207   1.489 -11.525 1.00 . B B .  45 PHE HZ   1 1 
        4  15976 2 1  45 PHE N    N  -10.505   8.784 -11.740 1.00 . B B .  45 PHE N    1 1 
        4  15977 2 1  45 PHE O    O   -7.519   8.373 -12.534 1.00 . B B .  45 PHE O    1 1 
        4  15978 2 1  46 HIS C    C   -5.166   8.589  -9.413 1.00 . B B .  46 HIS C    1 1 
        4  15979 2 1  46 HIS CA   C   -6.166   9.296 -10.328 1.00 . B B .  46 HIS CA   1 1 
        4  15980 2 1  46 HIS CB   C   -6.255  10.810 -10.089 1.00 . B B .  46 HIS CB   1 1 
        4  15981 2 1  46 HIS CD2  C   -4.936  11.926  -8.219 1.00 . B B .  46 HIS CD2  1 1 
        4  15982 2 1  46 HIS CE1  C   -6.498  12.153  -6.671 1.00 . B B .  46 HIS CE1  1 1 
        4  15983 2 1  46 HIS CG   C   -6.061  11.323  -8.688 1.00 . B B .  46 HIS CG   1 1 
        4  15984 2 1  46 HIS H    H   -7.892   8.493  -9.405 1.00 . B B .  46 HIS H    1 1 
        4  15985 2 1  46 HIS HA   H   -5.762   9.185 -11.332 1.00 . B B .  46 HIS HA   1 1 
        4  15986 2 1  46 HIS HB2  H   -5.443  11.255 -10.650 1.00 . B B .  46 HIS HB2  1 1 
        4  15987 2 1  46 HIS HB3  H   -7.196  11.195 -10.490 1.00 . B B .  46 HIS HB3  1 1 
        4  15988 2 1  46 HIS HD1  H   -7.940  11.066  -7.755 1.00 . B B .  46 HIS HD1  1 1 
        4  15989 2 1  46 HIS HD2  H   -4.004  12.006  -8.748 1.00 . B B .  46 HIS HD2  1 1 
        4  15990 2 1  46 HIS HE1  H   -7.003  12.374  -5.741 1.00 . B B .  46 HIS HE1  1 1 
        4  15991 2 1  46 HIS N    N   -7.485   8.680 -10.318 1.00 . B B .  46 HIS N    1 1 
        4  15992 2 1  46 HIS ND1  N   -7.012  11.474  -7.719 1.00 . B B .  46 HIS ND1  1 1 
        4  15993 2 1  46 HIS NE2  N   -5.232  12.495  -6.984 1.00 . B B .  46 HIS NE2  1 1 
        4  15994 2 1  46 HIS O    O   -5.496   8.057  -8.353 1.00 . B B .  46 HIS O    1 1 
        4  15995 2 1  47 VAL C    C   -1.893   9.216  -8.699 1.00 . B B .  47 VAL C    1 1 
        4  15996 2 1  47 VAL CA   C   -2.780   8.059  -9.113 1.00 . B B .  47 VAL CA   1 1 
        4  15997 2 1  47 VAL CB   C   -1.974   6.975  -9.859 1.00 . B B .  47 VAL CB   1 1 
        4  15998 2 1  47 VAL CG1  C   -2.578   5.584  -9.676 1.00 . B B .  47 VAL CG1  1 1 
        4  15999 2 1  47 VAL CG2  C   -1.910   7.262 -11.356 1.00 . B B .  47 VAL CG2  1 1 
        4  16000 2 1  47 VAL H    H   -3.687   9.227 -10.612 1.00 . B B .  47 VAL H    1 1 
        4  16001 2 1  47 VAL HA   H   -3.149   7.602  -8.204 1.00 . B B .  47 VAL HA   1 1 
        4  16002 2 1  47 VAL HB   H   -0.958   6.951  -9.445 1.00 . B B .  47 VAL HB   1 1 
        4  16003 2 1  47 VAL HG11 H   -3.587   5.686  -9.300 1.00 . B B .  47 VAL HG11 1 1 
        4  16004 2 1  47 VAL HG12 H   -2.623   5.031 -10.611 1.00 . B B .  47 VAL HG12 1 1 
        4  16005 2 1  47 VAL HG13 H   -1.973   5.021  -8.966 1.00 . B B .  47 VAL HG13 1 1 
        4  16006 2 1  47 VAL HG21 H   -1.748   8.319 -11.465 1.00 . B B .  47 VAL HG21 1 1 
        4  16007 2 1  47 VAL HG22 H   -1.103   6.697 -11.822 1.00 . B B .  47 VAL HG22 1 1 
        4  16008 2 1  47 VAL HG23 H   -2.858   7.024 -11.838 1.00 . B B .  47 VAL HG23 1 1 
        4  16009 2 1  47 VAL N    N   -3.913   8.595  -9.860 1.00 . B B .  47 VAL N    1 1 
        4  16010 2 1  47 VAL O    O   -1.845  10.268  -9.338 1.00 . B B .  47 VAL O    1 1 
        4  16011 2 1  48 HIS C    C    0.996   9.525  -6.848 1.00 . B B .  48 HIS C    1 1 
        4  16012 2 1  48 HIS CA   C   -0.460  10.000  -6.879 1.00 . B B .  48 HIS CA   1 1 
        4  16013 2 1  48 HIS CB   C   -0.986  10.151  -5.433 1.00 . B B .  48 HIS CB   1 1 
        4  16014 2 1  48 HIS CD2  C   -3.511   9.417  -5.700 1.00 . B B .  48 HIS CD2  1 1 
        4  16015 2 1  48 HIS CE1  C   -4.294  10.306  -3.823 1.00 . B B .  48 HIS CE1  1 1 
        4  16016 2 1  48 HIS CG   C   -2.474  10.101  -5.115 1.00 . B B .  48 HIS CG   1 1 
        4  16017 2 1  48 HIS H    H   -1.318   8.095  -7.130 1.00 . B B .  48 HIS H    1 1 
        4  16018 2 1  48 HIS HA   H   -0.518  10.956  -7.393 1.00 . B B .  48 HIS HA   1 1 
        4  16019 2 1  48 HIS HB2  H   -0.523   9.375  -4.833 1.00 . B B .  48 HIS HB2  1 1 
        4  16020 2 1  48 HIS HB3  H   -0.590  11.078  -5.023 1.00 . B B .  48 HIS HB3  1 1 
        4  16021 2 1  48 HIS HD1  H   -2.504  11.288  -3.365 1.00 . B B .  48 HIS HD1  1 1 
        4  16022 2 1  48 HIS HD2  H   -3.539   8.849  -6.615 1.00 . B B .  48 HIS HD2  1 1 
        4  16023 2 1  48 HIS HE1  H   -4.966  10.611  -3.036 1.00 . B B .  48 HIS HE1  1 1 
        4  16024 2 1  48 HIS N    N   -1.221   9.002  -7.582 1.00 . B B .  48 HIS N    1 1 
        4  16025 2 1  48 HIS ND1  N   -3.000  10.640  -3.964 1.00 . B B .  48 HIS ND1  1 1 
        4  16026 2 1  48 HIS NE2  N   -4.610   9.521  -4.863 1.00 . B B .  48 HIS NE2  1 1 
        4  16027 2 1  48 HIS O    O    1.265   8.450  -6.303 1.00 . B B .  48 HIS O    1 1 
        4  16028 2 1  49 GLU C    C    3.750  10.535  -5.784 1.00 . B B .  49 GLU C    1 1 
        4  16029 2 1  49 GLU CA   C    3.364  10.048  -7.198 1.00 . B B .  49 GLU CA   1 1 
        4  16030 2 1  49 GLU CB   C    4.190  10.675  -8.325 1.00 . B B .  49 GLU CB   1 1 
        4  16031 2 1  49 GLU CD   C    6.557  10.976  -9.224 1.00 . B B .  49 GLU CD   1 1 
        4  16032 2 1  49 GLU CG   C    5.634  10.148  -8.332 1.00 . B B .  49 GLU CG   1 1 
        4  16033 2 1  49 GLU H    H    1.679  11.114  -7.939 1.00 . B B .  49 GLU H    1 1 
        4  16034 2 1  49 GLU HA   H    3.554   8.977  -7.233 1.00 . B B .  49 GLU HA   1 1 
        4  16035 2 1  49 GLU HB2  H    3.734  10.427  -9.287 1.00 . B B .  49 GLU HB2  1 1 
        4  16036 2 1  49 GLU HB3  H    4.171  11.758  -8.214 1.00 . B B .  49 GLU HB3  1 1 
        4  16037 2 1  49 GLU HG2  H    6.044  10.160  -7.322 1.00 . B B .  49 GLU HG2  1 1 
        4  16038 2 1  49 GLU HG3  H    5.633   9.114  -8.683 1.00 . B B .  49 GLU HG3  1 1 
        4  16039 2 1  49 GLU N    N    1.933  10.283  -7.425 1.00 . B B .  49 GLU N    1 1 
        4  16040 2 1  49 GLU O    O    4.560  11.441  -5.624 1.00 . B B .  49 GLU O    1 1 
        4  16041 2 1  49 GLU OE1  O    6.031  11.813  -9.995 1.00 . B B .  49 GLU OE1  1 1 
        4  16042 2 1  49 GLU OE2  O    7.785  10.776  -9.097 1.00 . B B .  49 GLU OE2  1 1 
        4  16043 2 1  50 PHE C    C    2.700   9.306  -2.439 1.00 . B B .  50 PHE C    1 1 
        4  16044 2 1  50 PHE CA   C    3.233  10.403  -3.361 1.00 . B B .  50 PHE CA   1 1 
        4  16045 2 1  50 PHE CB   C    2.509  11.732  -3.104 1.00 . B B .  50 PHE CB   1 1 
        4  16046 2 1  50 PHE CD1  C    4.095  13.021  -1.623 1.00 . B B .  50 PHE CD1  1 1 
        4  16047 2 1  50 PHE CD2  C    1.998  12.222  -0.671 1.00 . B B .  50 PHE CD2  1 1 
        4  16048 2 1  50 PHE CE1  C    4.449  13.580  -0.383 1.00 . B B .  50 PHE CE1  1 1 
        4  16049 2 1  50 PHE CE2  C    2.348  12.787   0.567 1.00 . B B .  50 PHE CE2  1 1 
        4  16050 2 1  50 PHE CG   C    2.867  12.347  -1.769 1.00 . B B .  50 PHE CG   1 1 
        4  16051 2 1  50 PHE CZ   C    3.566  13.475   0.707 1.00 . B B .  50 PHE CZ   1 1 
        4  16052 2 1  50 PHE H    H    2.438   9.246  -4.958 1.00 . B B .  50 PHE H    1 1 
        4  16053 2 1  50 PHE HA   H    4.297  10.552  -3.159 1.00 . B B .  50 PHE HA   1 1 
        4  16054 2 1  50 PHE HB2  H    2.783  12.443  -3.874 1.00 . B B .  50 PHE HB2  1 1 
        4  16055 2 1  50 PHE HB3  H    1.429  11.592  -3.170 1.00 . B B .  50 PHE HB3  1 1 
        4  16056 2 1  50 PHE HD1  H    4.774  13.102  -2.461 1.00 . B B .  50 PHE HD1  1 1 
        4  16057 2 1  50 PHE HD2  H    1.061  11.692  -0.774 1.00 . B B .  50 PHE HD2  1 1 
        4  16058 2 1  50 PHE HE1  H    5.404  14.078  -0.267 1.00 . B B .  50 PHE HE1  1 1 
        4  16059 2 1  50 PHE HE2  H    1.685  12.679   1.416 1.00 . B B .  50 PHE HE2  1 1 
        4  16060 2 1  50 PHE HZ   H    3.840  13.896   1.665 1.00 . B B .  50 PHE HZ   1 1 
        4  16061 2 1  50 PHE N    N    3.090   9.996  -4.755 1.00 . B B .  50 PHE N    1 1 
        4  16062 2 1  50 PHE O    O    1.484   9.090  -2.341 1.00 . B B .  50 PHE O    1 1 
        4  16063 2 1  51 GLY C    C    3.171   7.814   0.578 1.00 . B B .  51 GLY C    1 1 
        4  16064 2 1  51 GLY CA   C    3.311   7.469  -0.901 1.00 . B B .  51 GLY CA   1 1 
        4  16065 2 1  51 GLY H    H    4.600   8.750  -1.984 1.00 . B B .  51 GLY H    1 1 
        4  16066 2 1  51 GLY HA2  H    2.390   6.982  -1.225 1.00 . B B .  51 GLY HA2  1 1 
        4  16067 2 1  51 GLY HA3  H    4.135   6.759  -0.976 1.00 . B B .  51 GLY HA3  1 1 
        4  16068 2 1  51 GLY N    N    3.614   8.600  -1.773 1.00 . B B .  51 GLY N    1 1 
        4  16069 2 1  51 GLY O    O    2.819   6.914   1.331 1.00 . B B .  51 GLY O    1 1 
        4  16070 2 1  52 ASP C    C    2.132   9.592   3.102 1.00 . B B .  52 ASP C    1 1 
        4  16071 2 1  52 ASP CA   C    3.524   9.466   2.440 1.00 . B B .  52 ASP CA   1 1 
        4  16072 2 1  52 ASP CB   C    4.364  10.775   2.508 1.00 . B B .  52 ASP CB   1 1 
        4  16073 2 1  52 ASP CG   C    5.684  10.747   3.299 1.00 . B B .  52 ASP CG   1 1 
        4  16074 2 1  52 ASP H    H    3.687   9.740   0.328 1.00 . B B .  52 ASP H    1 1 
        4  16075 2 1  52 ASP HA   H    4.042   8.673   2.971 1.00 . B B .  52 ASP HA   1 1 
        4  16076 2 1  52 ASP HB2  H    4.623  11.074   1.491 1.00 . B B .  52 ASP HB2  1 1 
        4  16077 2 1  52 ASP HB3  H    3.777  11.600   2.908 1.00 . B B .  52 ASP HB3  1 1 
        4  16078 2 1  52 ASP N    N    3.424   9.054   1.019 1.00 . B B .  52 ASP N    1 1 
        4  16079 2 1  52 ASP O    O    1.775  10.589   3.728 1.00 . B B .  52 ASP O    1 1 
        4  16080 2 1  52 ASP OD1  O    6.197   9.669   3.675 1.00 . B B .  52 ASP OD1  1 1 
        4  16081 2 1  52 ASP OD2  O    6.338  11.806   3.400 1.00 . B B .  52 ASP OD2  1 1 
        4  16082 2 1  53 ASN C    C   -0.797   7.110   2.970 1.00 . B B .  53 ASN C    1 1 
        4  16083 2 1  53 ASN CA   C   -0.080   8.452   3.271 1.00 . B B .  53 ASN CA   1 1 
        4  16084 2 1  53 ASN CB   C   -0.846   9.636   2.619 1.00 . B B .  53 ASN CB   1 1 
        4  16085 2 1  53 ASN CG   C   -0.697   9.783   1.096 1.00 . B B .  53 ASN CG   1 1 
        4  16086 2 1  53 ASN H    H    1.767   7.736   2.487 1.00 . B B .  53 ASN H    1 1 
        4  16087 2 1  53 ASN HA   H   -0.085   8.570   4.341 1.00 . B B .  53 ASN HA   1 1 
        4  16088 2 1  53 ASN HB2  H   -1.904   9.529   2.849 1.00 . B B .  53 ASN HB2  1 1 
        4  16089 2 1  53 ASN HB3  H   -0.544  10.567   3.088 1.00 . B B .  53 ASN HB3  1 1 
        4  16090 2 1  53 ASN HD21 H    0.353   8.070   0.800 1.00 . B B .  53 ASN HD21 1 1 
        4  16091 2 1  53 ASN HD22 H    0.057   9.053  -0.594 1.00 . B B .  53 ASN HD22 1 1 
        4  16092 2 1  53 ASN N    N    1.348   8.514   2.976 1.00 . B B .  53 ASN N    1 1 
        4  16093 2 1  53 ASN ND2  N   -0.091   8.855   0.375 1.00 . B B .  53 ASN ND2  1 1 
        4  16094 2 1  53 ASN O    O   -1.954   7.109   2.544 1.00 . B B .  53 ASN O    1 1 
        4  16095 2 1  53 ASN OD1  O   -1.134  10.769   0.522 1.00 . B B .  53 ASN OD1  1 1 
        4  16096 2 1  54 THR C    C   -1.840   4.059   3.613 1.00 . B B .  54 THR C    1 1 
        4  16097 2 1  54 THR CA   C   -0.692   4.615   2.739 1.00 . B B .  54 THR CA   1 1 
        4  16098 2 1  54 THR CB   C    0.446   3.599   2.627 1.00 . B B .  54 THR CB   1 1 
        4  16099 2 1  54 THR CG2  C    1.671   4.132   1.883 1.00 . B B .  54 THR CG2  1 1 
        4  16100 2 1  54 THR H    H    0.787   5.977   3.506 1.00 . B B .  54 THR H    1 1 
        4  16101 2 1  54 THR HA   H   -1.111   4.728   1.737 1.00 . B B .  54 THR HA   1 1 
        4  16102 2 1  54 THR HB   H    0.074   2.725   2.096 1.00 . B B .  54 THR HB   1 1 
        4  16103 2 1  54 THR HG1  H   -0.064   2.892   4.296 1.00 . B B .  54 THR HG1  1 1 
        4  16104 2 1  54 THR HG21 H    1.358   4.728   1.024 1.00 . B B .  54 THR HG21 1 1 
        4  16105 2 1  54 THR HG22 H    2.290   4.733   2.549 1.00 . B B .  54 THR HG22 1 1 
        4  16106 2 1  54 THR HG23 H    2.266   3.304   1.507 1.00 . B B .  54 THR HG23 1 1 
        4  16107 2 1  54 THR N    N   -0.159   5.944   3.151 1.00 . B B .  54 THR N    1 1 
        4  16108 2 1  54 THR O    O   -1.894   2.860   3.892 1.00 . B B .  54 THR O    1 1 
        4  16109 2 1  54 THR OG1  O    0.772   3.257   3.950 1.00 . B B .  54 THR OG1  1 1 
        4  16110 2 1  55 ALA C    C   -5.095   4.179   4.505 1.00 . B B .  55 ALA C    1 1 
        4  16111 2 1  55 ALA CA   C   -3.754   4.677   5.089 1.00 . B B .  55 ALA CA   1 1 
        4  16112 2 1  55 ALA CB   C   -3.917   6.004   5.845 1.00 . B B .  55 ALA CB   1 1 
        4  16113 2 1  55 ALA H    H   -2.685   5.871   3.703 1.00 . B B .  55 ALA H    1 1 
        4  16114 2 1  55 ALA HA   H   -3.393   3.908   5.776 1.00 . B B .  55 ALA HA   1 1 
        4  16115 2 1  55 ALA HB1  H   -2.946   6.427   6.096 1.00 . B B .  55 ALA HB1  1 1 
        4  16116 2 1  55 ALA HB2  H   -4.480   6.713   5.237 1.00 . B B .  55 ALA HB2  1 1 
        4  16117 2 1  55 ALA HB3  H   -4.457   5.834   6.772 1.00 . B B .  55 ALA HB3  1 1 
        4  16118 2 1  55 ALA N    N   -2.726   4.932   4.080 1.00 . B B .  55 ALA N    1 1 
        4  16119 2 1  55 ALA O    O   -6.058   3.955   5.241 1.00 . B B .  55 ALA O    1 1 
        4  16120 2 1  56 GLY C    C   -7.234   5.132   2.351 1.00 . B B .  56 GLY C    1 1 
        4  16121 2 1  56 GLY CA   C   -6.431   3.836   2.447 1.00 . B B .  56 GLY CA   1 1 
        4  16122 2 1  56 GLY H    H   -4.390   4.407   2.646 1.00 . B B .  56 GLY H    1 1 
        4  16123 2 1  56 GLY HA2  H   -6.217   3.492   1.434 1.00 . B B .  56 GLY HA2  1 1 
        4  16124 2 1  56 GLY HA3  H   -7.027   3.087   2.972 1.00 . B B .  56 GLY HA3  1 1 
        4  16125 2 1  56 GLY N    N   -5.183   4.077   3.175 1.00 . B B .  56 GLY N    1 1 
        4  16126 2 1  56 GLY O    O   -6.666   6.221   2.364 1.00 . B B .  56 GLY O    1 1 
        4  16127 2 1  57 CYS C    C   -9.346   7.129   3.507 1.00 . B B .  57 CYS C    1 1 
        4  16128 2 1  57 CYS CA   C   -9.433   6.228   2.256 1.00 . B B .  57 CYS CA   1 1 
        4  16129 2 1  57 CYS CB   C  -10.863   5.773   1.938 1.00 . B B .  57 CYS CB   1 1 
        4  16130 2 1  57 CYS H    H   -9.004   4.136   2.353 1.00 . B B .  57 CYS H    1 1 
        4  16131 2 1  57 CYS HA   H   -9.088   6.861   1.432 1.00 . B B .  57 CYS HA   1 1 
        4  16132 2 1  57 CYS HB2  H  -11.501   6.653   1.812 1.00 . B B .  57 CYS HB2  1 1 
        4  16133 2 1  57 CYS HB3  H  -10.867   5.215   1.000 1.00 . B B .  57 CYS HB3  1 1 
        4  16134 2 1  57 CYS HG   H  -11.674   5.703   4.203 1.00 . B B .  57 CYS HG   1 1 
        4  16135 2 1  57 CYS N    N   -8.564   5.044   2.311 1.00 . B B .  57 CYS N    1 1 
        4  16136 2 1  57 CYS O    O   -9.927   8.211   3.517 1.00 . B B .  57 CYS O    1 1 
        4  16137 2 1  57 CYS SG   S  -11.511   4.739   3.285 1.00 . B B .  57 CYS SG   1 1 
        4  16138 2 1  58 THR C    C   -7.275   8.530   5.626 1.00 . B B .  58 THR C    1 1 
        4  16139 2 1  58 THR CA   C   -8.381   7.478   5.785 1.00 . B B .  58 THR CA   1 1 
        4  16140 2 1  58 THR CB   C   -8.164   6.586   7.015 1.00 . B B .  58 THR CB   1 1 
        4  16141 2 1  58 THR CG2  C   -9.299   5.590   7.259 1.00 . B B .  58 THR CG2  1 1 
        4  16142 2 1  58 THR H    H   -8.199   5.792   4.477 1.00 . B B .  58 THR H    1 1 
        4  16143 2 1  58 THR HA   H   -9.275   8.068   5.990 1.00 . B B .  58 THR HA   1 1 
        4  16144 2 1  58 THR HB   H   -8.111   7.254   7.873 1.00 . B B .  58 THR HB   1 1 
        4  16145 2 1  58 THR HG1  H   -6.962   5.210   6.250 1.00 . B B .  58 THR HG1  1 1 
        4  16146 2 1  58 THR HG21 H   -9.125   5.063   8.197 1.00 . B B .  58 THR HG21 1 1 
        4  16147 2 1  58 THR HG22 H  -10.247   6.123   7.325 1.00 . B B .  58 THR HG22 1 1 
        4  16148 2 1  58 THR HG23 H   -9.354   4.862   6.450 1.00 . B B .  58 THR HG23 1 1 
        4  16149 2 1  58 THR N    N   -8.644   6.692   4.565 1.00 . B B .  58 THR N    1 1 
        4  16150 2 1  58 THR O    O   -6.904   9.182   6.595 1.00 . B B .  58 THR O    1 1 
        4  16151 2 1  58 THR OG1  O   -6.959   5.866   6.968 1.00 . B B .  58 THR OG1  1 1 
        4  16152 2 1  59 SER C    C   -5.876   9.929   2.460 1.00 . B B .  59 SER C    1 1 
        4  16153 2 1  59 SER CA   C   -5.875   9.810   4.001 1.00 . B B .  59 SER CA   1 1 
        4  16154 2 1  59 SER CB   C   -4.473   9.629   4.617 1.00 . B B .  59 SER CB   1 1 
        4  16155 2 1  59 SER H    H   -7.157   8.190   3.643 1.00 . B B .  59 SER H    1 1 
        4  16156 2 1  59 SER HA   H   -6.279  10.740   4.386 1.00 . B B .  59 SER HA   1 1 
        4  16157 2 1  59 SER HB2  H   -4.574   9.392   5.676 1.00 . B B .  59 SER HB2  1 1 
        4  16158 2 1  59 SER HB3  H   -3.962   8.801   4.124 1.00 . B B .  59 SER HB3  1 1 
        4  16159 2 1  59 SER HG   H   -2.999  10.802   5.164 1.00 . B B .  59 SER HG   1 1 
        4  16160 2 1  59 SER N    N   -6.768   8.723   4.409 1.00 . B B .  59 SER N    1 1 
        4  16161 2 1  59 SER O    O   -6.857   9.545   1.828 1.00 . B B .  59 SER O    1 1 
        4  16162 2 1  59 SER OG   O   -3.698  10.816   4.499 1.00 . B B .  59 SER OG   1 1 
        4  16163 2 1  60 ALA C    C   -5.412  11.459  -0.369 1.00 . B B .  60 ALA C    1 1 
        4  16164 2 1  60 ALA CA   C   -4.507  10.494   0.428 1.00 . B B .  60 ALA CA   1 1 
        4  16165 2 1  60 ALA CB   C   -4.457   9.058  -0.126 1.00 . B B .  60 ALA CB   1 1 
        4  16166 2 1  60 ALA H    H   -4.072  10.783   2.497 1.00 . B B .  60 ALA H    1 1 
        4  16167 2 1  60 ALA HA   H   -3.505  10.896   0.321 1.00 . B B .  60 ALA HA   1 1 
        4  16168 2 1  60 ALA HB1  H   -4.118   9.072  -1.162 1.00 . B B .  60 ALA HB1  1 1 
        4  16169 2 1  60 ALA HB2  H   -3.770   8.451   0.465 1.00 . B B .  60 ALA HB2  1 1 
        4  16170 2 1  60 ALA HB3  H   -5.448   8.602  -0.100 1.00 . B B .  60 ALA HB3  1 1 
        4  16171 2 1  60 ALA N    N   -4.803  10.472   1.869 1.00 . B B .  60 ALA N    1 1 
        4  16172 2 1  60 ALA O    O   -6.270  11.063  -1.151 1.00 . B B .  60 ALA O    1 1 
        4  16173 2 1  61 GLY C    C   -5.518  14.035  -2.366 1.00 . B B .  61 GLY C    1 1 
        4  16174 2 1  61 GLY CA   C   -5.946  13.813  -0.899 1.00 . B B .  61 GLY CA   1 1 
        4  16175 2 1  61 GLY H    H   -4.545  13.031   0.534 1.00 . B B .  61 GLY H    1 1 
        4  16176 2 1  61 GLY HA2  H   -7.000  13.535  -0.911 1.00 . B B .  61 GLY HA2  1 1 
        4  16177 2 1  61 GLY HA3  H   -5.843  14.757  -0.364 1.00 . B B .  61 GLY HA3  1 1 
        4  16178 2 1  61 GLY N    N   -5.197  12.766  -0.186 1.00 . B B .  61 GLY N    1 1 
        4  16179 2 1  61 GLY O    O   -6.416  14.038  -3.212 1.00 . B B .  61 GLY O    1 1 
        4  16180 2 1  62 PRO C    C   -2.575  13.892  -4.577 1.00 . B B .  62 PRO C    1 1 
        4  16181 2 1  62 PRO CA   C   -3.776  14.670  -4.019 1.00 . B B .  62 PRO CA   1 1 
        4  16182 2 1  62 PRO CB   C   -3.286  16.106  -3.822 1.00 . B B .  62 PRO CB   1 1 
        4  16183 2 1  62 PRO CD   C   -3.299  14.899  -1.712 1.00 . B B .  62 PRO CD   1 1 
        4  16184 2 1  62 PRO CG   C   -2.578  16.029  -2.462 1.00 . B B .  62 PRO CG   1 1 
        4  16185 2 1  62 PRO HA   H   -4.593  14.624  -4.746 1.00 . B B .  62 PRO HA   1 1 
        4  16186 2 1  62 PRO HB2  H   -2.610  16.444  -4.609 1.00 . B B .  62 PRO HB2  1 1 
        4  16187 2 1  62 PRO HB3  H   -4.136  16.774  -3.771 1.00 . B B .  62 PRO HB3  1 1 
        4  16188 2 1  62 PRO HD2  H   -2.577  14.156  -1.367 1.00 . B B .  62 PRO HD2  1 1 
        4  16189 2 1  62 PRO HD3  H   -3.824  15.326  -0.858 1.00 . B B .  62 PRO HD3  1 1 
        4  16190 2 1  62 PRO HG2  H   -1.530  15.761  -2.603 1.00 . B B .  62 PRO HG2  1 1 
        4  16191 2 1  62 PRO HG3  H   -2.656  16.975  -1.927 1.00 . B B .  62 PRO HG3  1 1 
        4  16192 2 1  62 PRO N    N   -4.224  14.298  -2.672 1.00 . B B .  62 PRO N    1 1 
        4  16193 2 1  62 PRO O    O   -1.814  13.234  -3.869 1.00 . B B .  62 PRO O    1 1 
        4  16194 2 1  63 HIS C    C   -0.061  14.820  -6.541 1.00 . B B .  63 HIS C    1 1 
        4  16195 2 1  63 HIS CA   C   -1.158  13.749  -6.630 1.00 . B B .  63 HIS CA   1 1 
        4  16196 2 1  63 HIS CB   C   -1.495  13.517  -8.123 1.00 . B B .  63 HIS CB   1 1 
        4  16197 2 1  63 HIS CD2  C   -2.960  15.636  -8.279 1.00 . B B .  63 HIS CD2  1 1 
        4  16198 2 1  63 HIS CE1  C   -4.434  14.929  -9.733 1.00 . B B .  63 HIS CE1  1 1 
        4  16199 2 1  63 HIS CG   C   -2.517  14.435  -8.761 1.00 . B B .  63 HIS CG   1 1 
        4  16200 2 1  63 HIS H    H   -3.032  14.660  -6.369 1.00 . B B .  63 HIS H    1 1 
        4  16201 2 1  63 HIS HA   H   -0.751  12.829  -6.226 1.00 . B B .  63 HIS HA   1 1 
        4  16202 2 1  63 HIS HB2  H   -0.581  13.540  -8.719 1.00 . B B .  63 HIS HB2  1 1 
        4  16203 2 1  63 HIS HB3  H   -1.907  12.515  -8.192 1.00 . B B .  63 HIS HB3  1 1 
        4  16204 2 1  63 HIS HD2  H   -2.585  16.176  -7.422 1.00 . B B .  63 HIS HD2  1 1 
        4  16205 2 1  63 HIS HE1  H   -5.349  14.862 -10.299 1.00 . B B .  63 HIS HE1  1 1 
        4  16206 2 1  63 HIS HE2  H   -4.753  16.662  -8.649 1.00 . B B .  63 HIS HE2  1 1 
        4  16207 2 1  63 HIS N    N   -2.355  14.100  -5.876 1.00 . B B .  63 HIS N    1 1 
        4  16208 2 1  63 HIS ND1  N   -3.370  14.123  -9.829 1.00 . B B .  63 HIS ND1  1 1 
        4  16209 2 1  63 HIS NE2  N   -4.114  15.925  -8.917 1.00 . B B .  63 HIS NE2  1 1 
        4  16210 2 1  63 HIS O    O   -0.314  16.021  -6.610 1.00 . B B .  63 HIS O    1 1 
        4  16211 2 1  64 PHE C    C    2.471  15.541  -8.184 1.00 . B B .  64 PHE C    1 1 
        4  16212 2 1  64 PHE CA   C    2.365  15.179  -6.686 1.00 . B B .  64 PHE CA   1 1 
        4  16213 2 1  64 PHE CB   C    3.608  14.417  -6.214 1.00 . B B .  64 PHE CB   1 1 
        4  16214 2 1  64 PHE CD1  C    5.241  16.364  -6.185 1.00 . B B .  64 PHE CD1  1 1 
        4  16215 2 1  64 PHE CD2  C    5.877  14.317  -7.340 1.00 . B B .  64 PHE CD2  1 1 
        4  16216 2 1  64 PHE CE1  C    6.454  16.959  -6.574 1.00 . B B .  64 PHE CE1  1 1 
        4  16217 2 1  64 PHE CE2  C    7.096  14.906  -7.716 1.00 . B B .  64 PHE CE2  1 1 
        4  16218 2 1  64 PHE CG   C    4.940  15.047  -6.583 1.00 . B B .  64 PHE CG   1 1 
        4  16219 2 1  64 PHE CZ   C    7.381  16.231  -7.341 1.00 . B B .  64 PHE CZ   1 1 
        4  16220 2 1  64 PHE H    H    1.303  13.382  -6.234 1.00 . B B .  64 PHE H    1 1 
        4  16221 2 1  64 PHE HA   H    2.273  16.102  -6.110 1.00 . B B .  64 PHE HA   1 1 
        4  16222 2 1  64 PHE HB2  H    3.573  14.298  -5.130 1.00 . B B .  64 PHE HB2  1 1 
        4  16223 2 1  64 PHE HB3  H    3.569  13.429  -6.664 1.00 . B B .  64 PHE HB3  1 1 
        4  16224 2 1  64 PHE HD1  H    4.540  16.920  -5.580 1.00 . B B .  64 PHE HD1  1 1 
        4  16225 2 1  64 PHE HD2  H    5.675  13.294  -7.629 1.00 . B B .  64 PHE HD2  1 1 
        4  16226 2 1  64 PHE HE1  H    6.684  17.969  -6.271 1.00 . B B .  64 PHE HE1  1 1 
        4  16227 2 1  64 PHE HE2  H    7.813  14.327  -8.283 1.00 . B B .  64 PHE HE2  1 1 
        4  16228 2 1  64 PHE HZ   H    8.319  16.683  -7.633 1.00 . B B .  64 PHE HZ   1 1 
        4  16229 2 1  64 PHE N    N    1.181  14.353  -6.456 1.00 . B B .  64 PHE N    1 1 
        4  16230 2 1  64 PHE O    O    2.142  14.741  -9.064 1.00 . B B .  64 PHE O    1 1 
        4  16231 2 1  65 ASN C    C    4.590  17.387 -10.262 1.00 . B B .  65 ASN C    1 1 
        4  16232 2 1  65 ASN CA   C    3.108  17.332  -9.793 1.00 . B B .  65 ASN CA   1 1 
        4  16233 2 1  65 ASN CB   C    2.499  18.749  -9.780 1.00 . B B .  65 ASN CB   1 1 
        4  16234 2 1  65 ASN CG   C    1.051  18.839  -9.324 1.00 . B B .  65 ASN CG   1 1 
        4  16235 2 1  65 ASN H    H    3.131  17.344  -7.660 1.00 . B B .  65 ASN H    1 1 
        4  16236 2 1  65 ASN HA   H    2.536  16.741 -10.506 1.00 . B B .  65 ASN HA   1 1 
        4  16237 2 1  65 ASN HB2  H    3.097  19.385  -9.123 1.00 . B B .  65 ASN HB2  1 1 
        4  16238 2 1  65 ASN HB3  H    2.552  19.162 -10.784 1.00 . B B .  65 ASN HB3  1 1 
        4  16239 2 1  65 ASN HD21 H    1.210  20.833  -9.083 1.00 . B B .  65 ASN HD21 1 1 
        4  16240 2 1  65 ASN HD22 H   -0.351  20.095  -8.698 1.00 . B B .  65 ASN HD22 1 1 
        4  16241 2 1  65 ASN N    N    2.959  16.753  -8.455 1.00 . B B .  65 ASN N    1 1 
        4  16242 2 1  65 ASN ND2  N    0.615  20.030  -8.982 1.00 . B B .  65 ASN ND2  1 1 
        4  16243 2 1  65 ASN O    O    5.148  18.488 -10.313 1.00 . B B .  65 ASN O    1 1 
        4  16244 2 1  65 ASN OD1  O    0.301  17.881  -9.284 1.00 . B B .  65 ASN OD1  1 1 
        4  16245 2 1  66 PRO C    C    7.045  17.198 -12.126 1.00 . B B .  66 PRO C    1 1 
        4  16246 2 1  66 PRO CA   C    6.657  16.212 -11.015 1.00 . B B .  66 PRO CA   1 1 
        4  16247 2 1  66 PRO CB   C    6.916  14.761 -11.449 1.00 . B B .  66 PRO CB   1 1 
        4  16248 2 1  66 PRO CD   C    4.626  14.961 -10.893 1.00 . B B .  66 PRO CD   1 1 
        4  16249 2 1  66 PRO CG   C    5.539  14.284 -11.908 1.00 . B B .  66 PRO CG   1 1 
        4  16250 2 1  66 PRO HA   H    7.261  16.434 -10.134 1.00 . B B .  66 PRO HA   1 1 
        4  16251 2 1  66 PRO HB2  H    7.656  14.689 -12.247 1.00 . B B .  66 PRO HB2  1 1 
        4  16252 2 1  66 PRO HB3  H    7.237  14.173 -10.590 1.00 . B B .  66 PRO HB3  1 1 
        4  16253 2 1  66 PRO HD2  H    3.614  15.034 -11.292 1.00 . B B .  66 PRO HD2  1 1 
        4  16254 2 1  66 PRO HD3  H    4.631  14.390  -9.962 1.00 . B B .  66 PRO HD3  1 1 
        4  16255 2 1  66 PRO HG2  H    5.322  14.656 -12.909 1.00 . B B .  66 PRO HG2  1 1 
        4  16256 2 1  66 PRO HG3  H    5.444  13.203 -11.893 1.00 . B B .  66 PRO HG3  1 1 
        4  16257 2 1  66 PRO N    N    5.229  16.267 -10.666 1.00 . B B .  66 PRO N    1 1 
        4  16258 2 1  66 PRO O    O    7.989  17.966 -11.976 1.00 . B B .  66 PRO O    1 1 
        4  16259 2 1  67 LEU C    C    5.907  19.537 -14.134 1.00 . B B .  67 LEU C    1 1 
        4  16260 2 1  67 LEU CA   C    6.438  18.103 -14.376 1.00 . B B .  67 LEU CA   1 1 
        4  16261 2 1  67 LEU CB   C    5.888  17.404 -15.642 1.00 . B B .  67 LEU CB   1 1 
        4  16262 2 1  67 LEU CD1  C    7.275  15.235 -15.465 1.00 . B B .  67 LEU CD1  1 1 
        4  16263 2 1  67 LEU CD2  C    6.285  15.937 -17.646 1.00 . B B .  67 LEU CD2  1 1 
        4  16264 2 1  67 LEU CG   C    6.889  16.446 -16.329 1.00 . B B .  67 LEU CG   1 1 
        4  16265 2 1  67 LEU H    H    5.555  16.514 -13.288 1.00 . B B .  67 LEU H    1 1 
        4  16266 2 1  67 LEU HA   H    7.511  18.236 -14.523 1.00 . B B .  67 LEU HA   1 1 
        4  16267 2 1  67 LEU HB2  H    4.979  16.854 -15.401 1.00 . B B .  67 LEU HB2  1 1 
        4  16268 2 1  67 LEU HB3  H    5.631  18.171 -16.373 1.00 . B B .  67 LEU HB3  1 1 
        4  16269 2 1  67 LEU HD11 H    7.902  14.553 -16.041 1.00 . B B .  67 LEU HD11 1 1 
        4  16270 2 1  67 LEU HD12 H    7.846  15.559 -14.596 1.00 . B B .  67 LEU HD12 1 1 
        4  16271 2 1  67 LEU HD13 H    6.379  14.705 -15.141 1.00 . B B .  67 LEU HD13 1 1 
        4  16272 2 1  67 LEU HD21 H    5.374  15.371 -17.451 1.00 . B B .  67 LEU HD21 1 1 
        4  16273 2 1  67 LEU HD22 H    6.055  16.781 -18.297 1.00 . B B .  67 LEU HD22 1 1 
        4  16274 2 1  67 LEU HD23 H    7.002  15.295 -18.159 1.00 . B B .  67 LEU HD23 1 1 
        4  16275 2 1  67 LEU HG   H    7.796  17.001 -16.567 1.00 . B B .  67 LEU HG   1 1 
        4  16276 2 1  67 LEU N    N    6.269  17.222 -13.215 1.00 . B B .  67 LEU N    1 1 
        4  16277 2 1  67 LEU O    O    5.833  20.333 -15.062 1.00 . B B .  67 LEU O    1 1 
        4  16278 2 1  68 SER C    C    3.452  21.368 -13.151 1.00 . B B .  68 SER C    1 1 
        4  16279 2 1  68 SER CA   C    4.800  21.099 -12.460 1.00 . B B .  68 SER CA   1 1 
        4  16280 2 1  68 SER CB   C    5.790  22.276 -12.584 1.00 . B B .  68 SER CB   1 1 
        4  16281 2 1  68 SER H    H    5.587  19.147 -12.200 1.00 . B B .  68 SER H    1 1 
        4  16282 2 1  68 SER HA   H    4.585  20.991 -11.398 1.00 . B B .  68 SER HA   1 1 
        4  16283 2 1  68 SER HB2  H    5.393  23.129 -12.032 1.00 . B B .  68 SER HB2  1 1 
        4  16284 2 1  68 SER HB3  H    6.737  21.989 -12.123 1.00 . B B .  68 SER HB3  1 1 
        4  16285 2 1  68 SER HG   H    6.054  21.900 -14.493 1.00 . B B .  68 SER HG   1 1 
        4  16286 2 1  68 SER N    N    5.407  19.831 -12.928 1.00 . B B .  68 SER N    1 1 
        4  16287 2 1  68 SER O    O    3.071  22.491 -13.503 1.00 . B B .  68 SER O    1 1 
        4  16288 2 1  68 SER OG   O    6.033  22.689 -13.915 1.00 . B B .  68 SER OG   1 1 
        4  16289 2 1  69 ARG C    C    0.159  19.849 -13.362 1.00 . B B .  69 ARG C    1 1 
        4  16290 2 1  69 ARG CA   C    1.434  20.311 -14.031 1.00 . B B .  69 ARG CA   1 1 
        4  16291 2 1  69 ARG CB   C    1.688  19.715 -15.409 1.00 . B B .  69 ARG CB   1 1 
        4  16292 2 1  69 ARG CD   C    2.713  18.452 -17.096 1.00 . B B .  69 ARG CD   1 1 
        4  16293 2 1  69 ARG CG   C    2.389  18.361 -15.603 1.00 . B B .  69 ARG CG   1 1 
        4  16294 2 1  69 ARG CZ   C    3.232  17.339 -19.164 1.00 . B B .  69 ARG CZ   1 1 
        4  16295 2 1  69 ARG H    H    2.988  19.421 -12.899 1.00 . B B .  69 ARG H    1 1 
        4  16296 2 1  69 ARG HA   H    1.212  21.344 -14.249 1.00 . B B .  69 ARG HA   1 1 
        4  16297 2 1  69 ARG HB2  H    0.736  19.654 -15.919 1.00 . B B .  69 ARG HB2  1 1 
        4  16298 2 1  69 ARG HB3  H    2.245  20.477 -15.948 1.00 . B B .  69 ARG HB3  1 1 
        4  16299 2 1  69 ARG HD2  H    1.775  18.729 -17.554 1.00 . B B .  69 ARG HD2  1 1 
        4  16300 2 1  69 ARG HD3  H    3.461  19.234 -17.265 1.00 . B B .  69 ARG HD3  1 1 
        4  16301 2 1  69 ARG HE   H    2.862  16.357 -17.396 1.00 . B B .  69 ARG HE   1 1 
        4  16302 2 1  69 ARG HG2  H    3.296  18.307 -15.010 1.00 . B B .  69 ARG HG2  1 1 
        4  16303 2 1  69 ARG HG3  H    1.705  17.539 -15.382 1.00 . B B .  69 ARG HG3  1 1 
        4  16304 2 1  69 ARG HH11 H    2.934  19.346 -19.345 1.00 . B B .  69 ARG HH11 1 1 
        4  16305 2 1  69 ARG HH12 H    3.183  18.487 -20.818 1.00 . B B .  69 ARG HH12 1 1 
        4  16306 2 1  69 ARG HH21 H    2.745  15.474 -19.497 1.00 . B B .  69 ARG HH21 1 1 
        4  16307 2 1  69 ARG HH22 H    3.060  16.395 -20.884 1.00 . B B .  69 ARG HH22 1 1 
        4  16308 2 1  69 ARG N    N    2.639  20.309 -13.218 1.00 . B B .  69 ARG N    1 1 
        4  16309 2 1  69 ARG NE   N    3.081  17.252 -17.832 1.00 . B B .  69 ARG NE   1 1 
        4  16310 2 1  69 ARG NH1  N    3.255  18.492 -19.815 1.00 . B B .  69 ARG NH1  1 1 
        4  16311 2 1  69 ARG NH2  N    3.245  16.256 -19.902 1.00 . B B .  69 ARG NH2  1 1 
        4  16312 2 1  69 ARG O    O    0.138  19.464 -12.196 1.00 . B B .  69 ARG O    1 1 
        4  16313 2 1  70 LYS C    C   -2.600  18.345 -13.815 1.00 . B B .  70 LYS C    1 1 
        4  16314 2 1  70 LYS CA   C   -2.283  19.832 -13.634 1.00 . B B .  70 LYS CA   1 1 
        4  16315 2 1  70 LYS CB   C   -3.246  20.756 -14.415 1.00 . B B .  70 LYS CB   1 1 
        4  16316 2 1  70 LYS CD   C   -1.834  22.831 -15.187 1.00 . B B .  70 LYS CD   1 1 
        4  16317 2 1  70 LYS CE   C   -0.586  23.255 -14.387 1.00 . B B .  70 LYS CE   1 1 
        4  16318 2 1  70 LYS CG   C   -2.973  22.276 -14.296 1.00 . B B .  70 LYS CG   1 1 
        4  16319 2 1  70 LYS H    H   -0.796  20.095 -15.102 1.00 . B B .  70 LYS H    1 1 
        4  16320 2 1  70 LYS HA   H   -2.365  20.065 -12.569 1.00 . B B .  70 LYS HA   1 1 
        4  16321 2 1  70 LYS HB2  H   -3.255  20.473 -15.470 1.00 . B B .  70 LYS HB2  1 1 
        4  16322 2 1  70 LYS HB3  H   -4.253  20.577 -14.036 1.00 . B B .  70 LYS HB3  1 1 
        4  16323 2 1  70 LYS HD2  H   -1.569  22.077 -15.928 1.00 . B B .  70 LYS HD2  1 1 
        4  16324 2 1  70 LYS HD3  H   -2.205  23.700 -15.734 1.00 . B B .  70 LYS HD3  1 1 
        4  16325 2 1  70 LYS HE2  H   -0.820  24.141 -13.793 1.00 . B B .  70 LYS HE2  1 1 
        4  16326 2 1  70 LYS HE3  H   -0.346  22.449 -13.692 1.00 . B B .  70 LYS HE3  1 1 
        4  16327 2 1  70 LYS HG2  H   -3.890  22.786 -14.596 1.00 . B B .  70 LYS HG2  1 1 
        4  16328 2 1  70 LYS HG3  H   -2.793  22.531 -13.251 1.00 . B B .  70 LYS HG3  1 1 
        4  16329 2 1  70 LYS HZ1  H    0.537  24.398 -15.742 1.00 . B B .  70 LYS HZ1  1 1 
        4  16330 2 1  70 LYS HZ2  H    1.468  23.469 -14.731 1.00 . B B .  70 LYS HZ2  1 1 
        4  16331 2 1  70 LYS HZ3  H    0.663  22.801 -15.988 1.00 . B B .  70 LYS HZ3  1 1 
        4  16332 2 1  70 LYS N    N   -0.929  20.044 -14.098 1.00 . B B .  70 LYS N    1 1 
        4  16333 2 1  70 LYS NZ   N    0.598  23.516 -15.256 1.00 . B B .  70 LYS NZ   1 1 
        4  16334 2 1  70 LYS O    O   -1.839  17.601 -14.445 1.00 . B B .  70 LYS O    1 1 
        4  16335 2 1  71 HIS C    C   -4.620  16.440 -15.043 1.00 . B B .  71 HIS C    1 1 
        4  16336 2 1  71 HIS CA   C   -4.222  16.570 -13.562 1.00 . B B .  71 HIS CA   1 1 
        4  16337 2 1  71 HIS CB   C   -5.422  16.315 -12.664 1.00 . B B .  71 HIS CB   1 1 
        4  16338 2 1  71 HIS CD2  C   -7.129  14.463 -12.959 1.00 . B B .  71 HIS CD2  1 1 
        4  16339 2 1  71 HIS CE1  C   -5.877  12.673 -12.778 1.00 . B B .  71 HIS CE1  1 1 
        4  16340 2 1  71 HIS CG   C   -5.855  14.878 -12.706 1.00 . B B .  71 HIS CG   1 1 
        4  16341 2 1  71 HIS H    H   -4.306  18.536 -12.735 1.00 . B B .  71 HIS H    1 1 
        4  16342 2 1  71 HIS HA   H   -3.452  15.830 -13.348 1.00 . B B .  71 HIS HA   1 1 
        4  16343 2 1  71 HIS HB2  H   -5.177  16.601 -11.645 1.00 . B B .  71 HIS HB2  1 1 
        4  16344 2 1  71 HIS HB3  H   -6.251  16.951 -12.984 1.00 . B B .  71 HIS HB3  1 1 
        4  16345 2 1  71 HIS HD2  H   -7.994  15.096 -13.096 1.00 . B B .  71 HIS HD2  1 1 
        4  16346 2 1  71 HIS HE1  H   -5.619  11.631 -12.667 1.00 . B B .  71 HIS HE1  1 1 
        4  16347 2 1  71 HIS HE2  H   -7.939  12.519 -13.083 1.00 . B B .  71 HIS HE2  1 1 
        4  16348 2 1  71 HIS N    N   -3.713  17.897 -13.249 1.00 . B B .  71 HIS N    1 1 
        4  16349 2 1  71 HIS ND1  N   -5.070  13.727 -12.515 1.00 . B B .  71 HIS ND1  1 1 
        4  16350 2 1  71 HIS NE2  N   -7.114  13.112 -13.008 1.00 . B B .  71 HIS NE2  1 1 
        4  16351 2 1  71 HIS O    O   -4.845  17.447 -15.713 1.00 . B B .  71 HIS O    1 1 
        4  16352 2 1  72 GLY C    C   -4.884  13.614 -17.403 1.00 . B B .  72 GLY C    1 1 
        4  16353 2 1  72 GLY CA   C   -5.379  14.921 -16.814 1.00 . B B .  72 GLY CA   1 1 
        4  16354 2 1  72 GLY H    H   -4.546  14.411 -14.927 1.00 . B B .  72 GLY H    1 1 
        4  16355 2 1  72 GLY HA2  H   -6.453  14.844 -16.692 1.00 . B B .  72 GLY HA2  1 1 
        4  16356 2 1  72 GLY HA3  H   -5.192  15.747 -17.490 1.00 . B B .  72 GLY HA3  1 1 
        4  16357 2 1  72 GLY N    N   -4.786  15.201 -15.515 1.00 . B B .  72 GLY N    1 1 
        4  16358 2 1  72 GLY O    O   -4.782  12.624 -16.681 1.00 . B B .  72 GLY O    1 1 
        4  16359 2 1  73 GLY C    C   -4.694  11.646 -20.433 1.00 . B B .  73 GLY C    1 1 
        4  16360 2 1  73 GLY CA   C   -3.942  12.466 -19.361 1.00 . B B .  73 GLY CA   1 1 
        4  16361 2 1  73 GLY H    H   -4.616  14.480 -19.199 1.00 . B B .  73 GLY H    1 1 
        4  16362 2 1  73 GLY HA2  H   -3.085  12.889 -19.885 1.00 . B B .  73 GLY HA2  1 1 
        4  16363 2 1  73 GLY HA3  H   -3.572  11.809 -18.581 1.00 . B B .  73 GLY HA3  1 1 
        4  16364 2 1  73 GLY N    N   -4.623  13.589 -18.713 1.00 . B B .  73 GLY N    1 1 
        4  16365 2 1  73 GLY O    O   -4.061  11.367 -21.449 1.00 . B B .  73 GLY O    1 1 
        4  16366 2 1  74 PRO C    C   -7.371  11.588 -22.387 1.00 . B B .  74 PRO C    1 1 
        4  16367 2 1  74 PRO CA   C   -6.723  10.595 -21.402 1.00 . B B .  74 PRO CA   1 1 
        4  16368 2 1  74 PRO CB   C   -7.820   9.783 -20.708 1.00 . B B .  74 PRO CB   1 1 
        4  16369 2 1  74 PRO CD   C   -6.795  11.177 -19.088 1.00 . B B .  74 PRO CD   1 1 
        4  16370 2 1  74 PRO CG   C   -8.176  10.713 -19.556 1.00 . B B .  74 PRO CG   1 1 
        4  16371 2 1  74 PRO HA   H   -6.072   9.921 -21.962 1.00 . B B .  74 PRO HA   1 1 
        4  16372 2 1  74 PRO HB2  H   -8.675   9.589 -21.357 1.00 . B B .  74 PRO HB2  1 1 
        4  16373 2 1  74 PRO HB3  H   -7.409   8.849 -20.322 1.00 . B B .  74 PRO HB3  1 1 
        4  16374 2 1  74 PRO HD2  H   -6.898  12.123 -18.572 1.00 . B B .  74 PRO HD2  1 1 
        4  16375 2 1  74 PRO HD3  H   -6.366  10.438 -18.410 1.00 . B B .  74 PRO HD3  1 1 
        4  16376 2 1  74 PRO HG2  H   -8.751  11.559 -19.933 1.00 . B B .  74 PRO HG2  1 1 
        4  16377 2 1  74 PRO HG3  H   -8.743  10.212 -18.781 1.00 . B B .  74 PRO HG3  1 1 
        4  16378 2 1  74 PRO N    N   -5.985  11.251 -20.304 1.00 . B B .  74 PRO N    1 1 
        4  16379 2 1  74 PRO O    O   -7.858  11.186 -23.437 1.00 . B B .  74 PRO O    1 1 
        4  16380 2 1  75 LYS C    C   -7.297  15.304 -22.620 1.00 . B B .  75 LYS C    1 1 
        4  16381 2 1  75 LYS CA   C   -8.063  13.975 -22.769 1.00 . B B .  75 LYS CA   1 1 
        4  16382 2 1  75 LYS CB   C   -9.558  14.078 -22.413 1.00 . B B .  75 LYS CB   1 1 
        4  16383 2 1  75 LYS CD   C  -10.486  15.813 -20.694 1.00 . B B .  75 LYS CD   1 1 
        4  16384 2 1  75 LYS CE   C   -9.430  16.843 -20.259 1.00 . B B .  75 LYS CE   1 1 
        4  16385 2 1  75 LYS CG   C   -9.866  14.423 -20.943 1.00 . B B .  75 LYS CG   1 1 
        4  16386 2 1  75 LYS H    H   -7.022  13.110 -21.133 1.00 . B B .  75 LYS H    1 1 
        4  16387 2 1  75 LYS HA   H   -7.998  13.731 -23.831 1.00 . B B .  75 LYS HA   1 1 
        4  16388 2 1  75 LYS HB2  H  -10.031  14.804 -23.077 1.00 . B B .  75 LYS HB2  1 1 
        4  16389 2 1  75 LYS HB3  H  -10.016  13.112 -22.635 1.00 . B B .  75 LYS HB3  1 1 
        4  16390 2 1  75 LYS HD2  H  -11.019  16.169 -21.576 1.00 . B B .  75 LYS HD2  1 1 
        4  16391 2 1  75 LYS HD3  H  -11.220  15.701 -19.893 1.00 . B B .  75 LYS HD3  1 1 
        4  16392 2 1  75 LYS HE2  H   -8.647  16.320 -19.703 1.00 . B B .  75 LYS HE2  1 1 
        4  16393 2 1  75 LYS HE3  H   -8.962  17.292 -21.142 1.00 . B B .  75 LYS HE3  1 1 
        4  16394 2 1  75 LYS HG2  H  -10.584  13.683 -20.589 1.00 . B B .  75 LYS HG2  1 1 
        4  16395 2 1  75 LYS HG3  H   -8.965  14.311 -20.337 1.00 . B B .  75 LYS HG3  1 1 
        4  16396 2 1  75 LYS HZ1  H  -10.576  17.471 -18.634 1.00 . B B .  75 LYS HZ1  1 1 
        4  16397 2 1  75 LYS HZ2  H   -9.235  18.320 -18.845 1.00 . B B .  75 LYS HZ2  1 1 
        4  16398 2 1  75 LYS HZ3  H  -10.533  18.577 -19.859 1.00 . B B .  75 LYS HZ3  1 1 
        4  16399 2 1  75 LYS N    N   -7.423  12.873 -22.026 1.00 . B B .  75 LYS N    1 1 
        4  16400 2 1  75 LYS NZ   N   -9.994  17.884 -19.362 1.00 . B B .  75 LYS NZ   1 1 
        4  16401 2 1  75 LYS O    O   -7.807  16.365 -22.970 1.00 . B B .  75 LYS O    1 1 
        4  16402 2 1  76 ASP C    C   -3.806  15.800 -21.867 1.00 . B B .  76 ASP C    1 1 
        4  16403 2 1  76 ASP CA   C   -5.240  16.321 -21.617 1.00 . B B .  76 ASP CA   1 1 
        4  16404 2 1  76 ASP CB   C   -5.455  16.792 -20.169 1.00 . B B .  76 ASP CB   1 1 
        4  16405 2 1  76 ASP CG   C   -4.179  17.400 -19.595 1.00 . B B .  76 ASP CG   1 1 
        4  16406 2 1  76 ASP H    H   -5.798  14.324 -21.745 1.00 . B B .  76 ASP H    1 1 
        4  16407 2 1  76 ASP HA   H   -5.422  17.163 -22.286 1.00 . B B .  76 ASP HA   1 1 
        4  16408 2 1  76 ASP HB2  H   -6.261  17.529 -20.144 1.00 . B B .  76 ASP HB2  1 1 
        4  16409 2 1  76 ASP HB3  H   -5.762  15.946 -19.556 1.00 . B B .  76 ASP HB3  1 1 
        4  16410 2 1  76 ASP N    N   -6.181  15.245 -21.895 1.00 . B B .  76 ASP N    1 1 
        4  16411 2 1  76 ASP O    O   -3.559  14.602 -21.746 1.00 . B B .  76 ASP O    1 1 
        4  16412 2 1  76 ASP OD1  O   -3.795  18.482 -20.080 1.00 . B B .  76 ASP OD1  1 1 
        4  16413 2 1  76 ASP OD2  O   -3.502  16.704 -18.809 1.00 . B B .  76 ASP OD2  1 1 
        4  16414 2 1  77 GLU C    C   -0.495  16.980 -21.497 1.00 . B B .  77 GLU C    1 1 
        4  16415 2 1  77 GLU CA   C   -1.484  16.490 -22.575 1.00 . B B .  77 GLU CA   1 1 
        4  16416 2 1  77 GLU CB   C   -1.168  17.130 -23.938 1.00 . B B .  77 GLU CB   1 1 
        4  16417 2 1  77 GLU CD   C   -1.362  16.910 -26.445 1.00 . B B .  77 GLU CD   1 1 
        4  16418 2 1  77 GLU CG   C   -1.906  16.442 -25.094 1.00 . B B .  77 GLU CG   1 1 
        4  16419 2 1  77 GLU H    H   -3.186  17.674 -22.115 1.00 . B B .  77 GLU H    1 1 
        4  16420 2 1  77 GLU HA   H   -1.319  15.416 -22.671 1.00 . B B .  77 GLU HA   1 1 
        4  16421 2 1  77 GLU HB2  H   -1.426  18.191 -23.912 1.00 . B B .  77 GLU HB2  1 1 
        4  16422 2 1  77 GLU HB3  H   -0.097  17.042 -24.126 1.00 . B B .  77 GLU HB3  1 1 
        4  16423 2 1  77 GLU HG2  H   -1.776  15.362 -25.010 1.00 . B B .  77 GLU HG2  1 1 
        4  16424 2 1  77 GLU HG3  H   -2.971  16.667 -25.037 1.00 . B B .  77 GLU HG3  1 1 
        4  16425 2 1  77 GLU N    N   -2.895  16.711 -22.208 1.00 . B B .  77 GLU N    1 1 
        4  16426 2 1  77 GLU O    O    0.725  16.834 -21.654 1.00 . B B .  77 GLU O    1 1 
        4  16427 2 1  77 GLU OE1  O   -1.464  18.129 -26.707 1.00 . B B .  77 GLU OE1  1 1 
        4  16428 2 1  77 GLU OE2  O   -0.844  16.050 -27.194 1.00 . B B .  77 GLU OE2  1 1 
        4  16429 2 1  78 GLU C    C   -0.034  16.536 -18.522 1.00 . B B .  78 GLU C    1 1 
        4  16430 2 1  78 GLU CA   C   -0.231  17.886 -19.227 1.00 . B B .  78 GLU CA   1 1 
        4  16431 2 1  78 GLU CB   C   -0.945  18.958 -18.369 1.00 . B B .  78 GLU CB   1 1 
        4  16432 2 1  78 GLU CD   C    0.543  21.023 -18.309 1.00 . B B .  78 GLU CD   1 1 
        4  16433 2 1  78 GLU CG   C   -0.744  20.403 -18.851 1.00 . B B .  78 GLU CG   1 1 
        4  16434 2 1  78 GLU H    H   -2.014  17.600 -20.279 1.00 . B B .  78 GLU H    1 1 
        4  16435 2 1  78 GLU HA   H    0.738  18.269 -19.528 1.00 . B B .  78 GLU HA   1 1 
        4  16436 2 1  78 GLU HB2  H   -2.011  18.749 -18.332 1.00 . B B .  78 GLU HB2  1 1 
        4  16437 2 1  78 GLU HB3  H   -0.598  18.890 -17.344 1.00 . B B .  78 GLU HB3  1 1 
        4  16438 2 1  78 GLU HG2  H   -0.737  20.434 -19.935 1.00 . B B .  78 GLU HG2  1 1 
        4  16439 2 1  78 GLU HG3  H   -1.589  21.002 -18.508 1.00 . B B .  78 GLU HG3  1 1 
        4  16440 2 1  78 GLU N    N   -1.007  17.575 -20.410 1.00 . B B .  78 GLU N    1 1 
        4  16441 2 1  78 GLU O    O    0.780  15.724 -18.954 1.00 . B B .  78 GLU O    1 1 
        4  16442 2 1  78 GLU OE1  O    1.642  20.629 -18.764 1.00 . B B .  78 GLU OE1  1 1 
        4  16443 2 1  78 GLU OE2  O    0.448  21.806 -17.334 1.00 . B B .  78 GLU OE2  1 1 
        4  16444 2 1  79 ARG C    C    0.540  14.679 -16.017 1.00 . B B .  79 ARG C    1 1 
        4  16445 2 1  79 ARG CA   C   -0.754  14.917 -16.815 1.00 . B B .  79 ARG CA   1 1 
        4  16446 2 1  79 ARG CB   C   -1.109  13.765 -17.799 1.00 . B B .  79 ARG CB   1 1 
        4  16447 2 1  79 ARG CD   C   -0.485  11.834 -19.342 1.00 . B B .  79 ARG CD   1 1 
        4  16448 2 1  79 ARG CG   C    0.009  12.788 -18.240 1.00 . B B .  79 ARG CG   1 1 
        4  16449 2 1  79 ARG CZ   C    0.766   9.691 -19.831 1.00 . B B .  79 ARG CZ   1 1 
        4  16450 2 1  79 ARG H    H   -1.452  16.922 -17.157 1.00 . B B .  79 ARG H    1 1 
        4  16451 2 1  79 ARG HA   H   -1.587  14.929 -16.110 1.00 . B B .  79 ARG HA   1 1 
        4  16452 2 1  79 ARG HB2  H   -1.879  13.163 -17.316 1.00 . B B .  79 ARG HB2  1 1 
        4  16453 2 1  79 ARG HB3  H   -1.566  14.203 -18.688 1.00 . B B .  79 ARG HB3  1 1 
        4  16454 2 1  79 ARG HD2  H   -1.276  11.201 -18.940 1.00 . B B .  79 ARG HD2  1 1 
        4  16455 2 1  79 ARG HD3  H   -0.908  12.434 -20.150 1.00 . B B .  79 ARG HD3  1 1 
        4  16456 2 1  79 ARG HE   H    1.243  11.501 -20.515 1.00 . B B .  79 ARG HE   1 1 
        4  16457 2 1  79 ARG HG2  H    0.871  13.332 -18.617 1.00 . B B .  79 ARG HG2  1 1 
        4  16458 2 1  79 ARG HG3  H    0.327  12.195 -17.386 1.00 . B B .  79 ARG HG3  1 1 
        4  16459 2 1  79 ARG HH11 H   -0.670   9.265 -18.454 1.00 . B B .  79 ARG HH11 1 1 
        4  16460 2 1  79 ARG HH12 H    0.203   7.904 -19.163 1.00 . B B .  79 ARG HH12 1 1 
        4  16461 2 1  79 ARG HH21 H    2.328   9.555 -21.139 1.00 . B B .  79 ARG HH21 1 1 
        4  16462 2 1  79 ARG HH22 H    1.746   8.056 -20.435 1.00 . B B .  79 ARG HH22 1 1 
        4  16463 2 1  79 ARG N    N   -0.768  16.237 -17.455 1.00 . B B .  79 ARG N    1 1 
        4  16464 2 1  79 ARG NE   N    0.604  11.012 -19.915 1.00 . B B .  79 ARG NE   1 1 
        4  16465 2 1  79 ARG NH1  N    0.033   8.908 -19.074 1.00 . B B .  79 ARG NH1  1 1 
        4  16466 2 1  79 ARG NH2  N    1.702   9.076 -20.519 1.00 . B B .  79 ARG NH2  1 1 
        4  16467 2 1  79 ARG O    O    1.671  15.049 -16.350 1.00 . B B .  79 ARG O    1 1 
        4  16468 2 1  80 HIS C    C    1.952  12.161 -14.539 1.00 . B B .  80 HIS C    1 1 
        4  16469 2 1  80 HIS CA   C    1.378  13.499 -14.003 1.00 . B B .  80 HIS CA   1 1 
        4  16470 2 1  80 HIS CB   C    0.713  13.361 -12.625 1.00 . B B .  80 HIS CB   1 1 
        4  16471 2 1  80 HIS CD2  C    0.516  15.879 -12.306 1.00 . B B .  80 HIS CD2  1 1 
        4  16472 2 1  80 HIS CE1  C   -1.512  16.076 -11.482 1.00 . B B .  80 HIS CE1  1 1 
        4  16473 2 1  80 HIS CG   C   -0.007  14.622 -12.200 1.00 . B B .  80 HIS CG   1 1 
        4  16474 2 1  80 HIS H    H   -0.637  13.938 -14.639 1.00 . B B .  80 HIS H    1 1 
        4  16475 2 1  80 HIS HA   H    2.189  14.223 -13.931 1.00 . B B .  80 HIS HA   1 1 
        4  16476 2 1  80 HIS HB2  H   -0.017  12.556 -12.667 1.00 . B B .  80 HIS HB2  1 1 
        4  16477 2 1  80 HIS HB3  H    1.456  13.107 -11.869 1.00 . B B .  80 HIS HB3  1 1 
        4  16478 2 1  80 HIS HD2  H    1.479  16.148 -12.738 1.00 . B B .  80 HIS HD2  1 1 
        4  16479 2 1  80 HIS HE1  H   -2.410  16.525 -11.081 1.00 . B B .  80 HIS HE1  1 1 
        4  16480 2 1  80 HIS HE2  H   -0.260  17.735 -11.656 1.00 . B B .  80 HIS HE2  1 1 
        4  16481 2 1  80 HIS N    N    0.338  14.033 -14.887 1.00 . B B .  80 HIS N    1 1 
        4  16482 2 1  80 HIS ND1  N   -1.345  14.775 -11.787 1.00 . B B .  80 HIS ND1  1 1 
        4  16483 2 1  80 HIS NE2  N   -0.406  16.741 -11.815 1.00 . B B .  80 HIS NE2  1 1 
        4  16484 2 1  80 HIS O    O    1.181  11.415 -15.132 1.00 . B B .  80 HIS O    1 1 
        4  16485 2 1  81 VAL C    C    2.947   9.340 -14.345 1.00 . B B .  81 VAL C    1 1 
        4  16486 2 1  81 VAL CA   C    3.846  10.524 -14.734 1.00 . B B .  81 VAL CA   1 1 
        4  16487 2 1  81 VAL CB   C    5.296  10.312 -14.219 1.00 . B B .  81 VAL CB   1 1 
        4  16488 2 1  81 VAL CG1  C    6.182  11.481 -14.685 1.00 . B B .  81 VAL CG1  1 1 
        4  16489 2 1  81 VAL CG2  C    5.381  10.165 -12.692 1.00 . B B .  81 VAL CG2  1 1 
        4  16490 2 1  81 VAL H    H    3.856  12.510 -13.901 1.00 . B B .  81 VAL H    1 1 
        4  16491 2 1  81 VAL HA   H    3.905  10.527 -15.824 1.00 . B B .  81 VAL HA   1 1 
        4  16492 2 1  81 VAL HB   H    5.686   9.401 -14.669 1.00 . B B .  81 VAL HB   1 1 
        4  16493 2 1  81 VAL HG11 H    6.118  11.586 -15.769 1.00 . B B .  81 VAL HG11 1 1 
        4  16494 2 1  81 VAL HG12 H    5.868  12.413 -14.216 1.00 . B B .  81 VAL HG12 1 1 
        4  16495 2 1  81 VAL HG13 H    7.221  11.285 -14.416 1.00 . B B .  81 VAL HG13 1 1 
        4  16496 2 1  81 VAL HG21 H    4.831  10.969 -12.205 1.00 . B B .  81 VAL HG21 1 1 
        4  16497 2 1  81 VAL HG22 H    4.962   9.208 -12.382 1.00 . B B .  81 VAL HG22 1 1 
        4  16498 2 1  81 VAL HG23 H    6.423  10.194 -12.374 1.00 . B B .  81 VAL HG23 1 1 
        4  16499 2 1  81 VAL N    N    3.241  11.829 -14.316 1.00 . B B .  81 VAL N    1 1 
        4  16500 2 1  81 VAL O    O    2.701   8.439 -15.143 1.00 . B B .  81 VAL O    1 1 
        4  16501 2 1  82 GLY C    C   -0.020   9.373 -12.860 1.00 . B B .  82 GLY C    1 1 
        4  16502 2 1  82 GLY CA   C    1.267   8.566 -12.723 1.00 . B B .  82 GLY CA   1 1 
        4  16503 2 1  82 GLY H    H    2.676  10.135 -12.506 1.00 . B B .  82 GLY H    1 1 
        4  16504 2 1  82 GLY HA2  H    1.200   7.670 -13.342 1.00 . B B .  82 GLY HA2  1 1 
        4  16505 2 1  82 GLY HA3  H    1.374   8.295 -11.673 1.00 . B B .  82 GLY HA3  1 1 
        4  16506 2 1  82 GLY N    N    2.378   9.403 -13.136 1.00 . B B .  82 GLY N    1 1 
        4  16507 2 1  82 GLY O    O   -0.302  10.205 -12.001 1.00 . B B .  82 GLY O    1 1 
        4  16508 2 1  83 ASP C    C   -3.003   8.610 -15.013 1.00 . B B .  83 ASP C    1 1 
        4  16509 2 1  83 ASP CA   C   -2.198   9.521 -14.072 1.00 . B B .  83 ASP CA   1 1 
        4  16510 2 1  83 ASP CB   C   -2.276  10.989 -14.529 1.00 . B B .  83 ASP CB   1 1 
        4  16511 2 1  83 ASP CG   C   -2.636  11.972 -13.432 1.00 . B B .  83 ASP CG   1 1 
        4  16512 2 1  83 ASP H    H   -0.426   8.492 -14.629 1.00 . B B .  83 ASP H    1 1 
        4  16513 2 1  83 ASP HA   H   -2.683   9.424 -13.104 1.00 . B B .  83 ASP HA   1 1 
        4  16514 2 1  83 ASP HB2  H   -1.337  11.287 -14.993 1.00 . B B .  83 ASP HB2  1 1 
        4  16515 2 1  83 ASP HB3  H   -3.050  11.087 -15.294 1.00 . B B .  83 ASP HB3  1 1 
        4  16516 2 1  83 ASP N    N   -0.809   9.076 -13.898 1.00 . B B .  83 ASP N    1 1 
        4  16517 2 1  83 ASP O    O   -2.566   8.316 -16.124 1.00 . B B .  83 ASP O    1 1 
        4  16518 2 1  83 ASP OD1  O   -3.030  11.557 -12.318 1.00 . B B .  83 ASP OD1  1 1 
        4  16519 2 1  83 ASP OD2  O   -2.542  13.178 -13.729 1.00 . B B .  83 ASP OD2  1 1 
        4  16520 2 1  84 LEU C    C   -6.449   8.409 -15.532 1.00 . B B .  84 LEU C    1 1 
        4  16521 2 1  84 LEU CA   C   -5.221   7.492 -15.320 1.00 . B B .  84 LEU CA   1 1 
        4  16522 2 1  84 LEU CB   C   -5.555   6.141 -14.642 1.00 . B B .  84 LEU CB   1 1 
        4  16523 2 1  84 LEU CD1  C   -3.271   5.103 -13.991 1.00 . B B .  84 LEU CD1  1 1 
        4  16524 2 1  84 LEU CD2  C   -5.140   3.651 -14.727 1.00 . B B .  84 LEU CD2  1 1 
        4  16525 2 1  84 LEU CG   C   -4.503   5.036 -14.909 1.00 . B B .  84 LEU CG   1 1 
        4  16526 2 1  84 LEU H    H   -4.476   8.516 -13.644 1.00 . B B .  84 LEU H    1 1 
        4  16527 2 1  84 LEU HA   H   -4.845   7.287 -16.325 1.00 . B B .  84 LEU HA   1 1 
        4  16528 2 1  84 LEU HB2  H   -5.698   6.280 -13.569 1.00 . B B .  84 LEU HB2  1 1 
        4  16529 2 1  84 LEU HB3  H   -6.504   5.786 -15.043 1.00 . B B .  84 LEU HB3  1 1 
        4  16530 2 1  84 LEU HD11 H   -2.715   6.021 -14.163 1.00 . B B .  84 LEU HD11 1 1 
        4  16531 2 1  84 LEU HD12 H   -3.583   5.053 -12.948 1.00 . B B .  84 LEU HD12 1 1 
        4  16532 2 1  84 LEU HD13 H   -2.608   4.265 -14.207 1.00 . B B .  84 LEU HD13 1 1 
        4  16533 2 1  84 LEU HD21 H   -4.414   2.875 -14.971 1.00 . B B .  84 LEU HD21 1 1 
        4  16534 2 1  84 LEU HD22 H   -5.473   3.523 -13.696 1.00 . B B .  84 LEU HD22 1 1 
        4  16535 2 1  84 LEU HD23 H   -5.992   3.546 -15.397 1.00 . B B .  84 LEU HD23 1 1 
        4  16536 2 1  84 LEU HG   H   -4.169   5.117 -15.943 1.00 . B B .  84 LEU HG   1 1 
        4  16537 2 1  84 LEU N    N   -4.189   8.191 -14.554 1.00 . B B .  84 LEU N    1 1 
        4  16538 2 1  84 LEU O    O   -6.433   9.585 -15.171 1.00 . B B .  84 LEU O    1 1 
        4  16539 2 1  85 GLY C    C   -9.875   8.393 -15.875 1.00 . B B .  85 GLY C    1 1 
        4  16540 2 1  85 GLY CA   C   -8.621   8.615 -16.712 1.00 . B B .  85 GLY CA   1 1 
        4  16541 2 1  85 GLY H    H   -7.381   6.908 -16.499 1.00 . B B .  85 GLY H    1 1 
        4  16542 2 1  85 GLY HA2  H   -8.408   9.681 -16.691 1.00 . B B .  85 GLY HA2  1 1 
        4  16543 2 1  85 GLY HA3  H   -8.835   8.294 -17.731 1.00 . B B .  85 GLY HA3  1 1 
        4  16544 2 1  85 GLY N    N   -7.454   7.877 -16.239 1.00 . B B .  85 GLY N    1 1 
        4  16545 2 1  85 GLY O    O  -10.029   8.959 -14.804 1.00 . B B .  85 GLY O    1 1 
        4  16546 2 1  86 ASN C    C  -12.359   5.771 -15.766 1.00 . B B .  86 ASN C    1 1 
        4  16547 2 1  86 ASN CA   C  -12.087   7.290 -15.782 1.00 . B B .  86 ASN CA   1 1 
        4  16548 2 1  86 ASN CB   C  -13.250   8.002 -16.500 1.00 . B B .  86 ASN CB   1 1 
        4  16549 2 1  86 ASN CG   C  -13.433   9.451 -16.075 1.00 . B B .  86 ASN CG   1 1 
        4  16550 2 1  86 ASN H    H  -10.621   7.236 -17.339 1.00 . B B .  86 ASN H    1 1 
        4  16551 2 1  86 ASN HA   H  -12.048   7.626 -14.748 1.00 . B B .  86 ASN HA   1 1 
        4  16552 2 1  86 ASN HB2  H  -13.096   7.958 -17.579 1.00 . B B .  86 ASN HB2  1 1 
        4  16553 2 1  86 ASN HB3  H  -14.184   7.484 -16.280 1.00 . B B .  86 ASN HB3  1 1 
        4  16554 2 1  86 ASN HD21 H  -11.718  10.052 -16.940 1.00 . B B .  86 ASN HD21 1 1 
        4  16555 2 1  86 ASN HD22 H  -12.677  11.304 -16.167 1.00 . B B .  86 ASN HD22 1 1 
        4  16556 2 1  86 ASN N    N  -10.817   7.638 -16.436 1.00 . B B .  86 ASN N    1 1 
        4  16557 2 1  86 ASN ND2  N  -12.551  10.346 -16.469 1.00 . B B .  86 ASN ND2  1 1 
        4  16558 2 1  86 ASN O    O  -11.838   5.053 -16.614 1.00 . B B .  86 ASN O    1 1 
        4  16559 2 1  86 ASN OD1  O  -14.385   9.792 -15.392 1.00 . B B .  86 ASN OD1  1 1 
        4  16560 2 1  87 VAL C    C  -15.346   4.088 -14.893 1.00 . B B .  87 VAL C    1 1 
        4  16561 2 1  87 VAL CA   C  -13.823   3.973 -14.764 1.00 . B B .  87 VAL CA   1 1 
        4  16562 2 1  87 VAL CB   C  -13.420   3.193 -13.475 1.00 . B B .  87 VAL CB   1 1 
        4  16563 2 1  87 VAL CG1  C  -11.904   3.276 -13.255 1.00 . B B .  87 VAL CG1  1 1 
        4  16564 2 1  87 VAL CG2  C  -14.102   3.605 -12.163 1.00 . B B .  87 VAL CG2  1 1 
        4  16565 2 1  87 VAL H    H  -13.575   6.033 -14.192 1.00 . B B .  87 VAL H    1 1 
        4  16566 2 1  87 VAL HA   H  -13.471   3.409 -15.624 1.00 . B B .  87 VAL HA   1 1 
        4  16567 2 1  87 VAL HB   H  -13.672   2.148 -13.643 1.00 . B B .  87 VAL HB   1 1 
        4  16568 2 1  87 VAL HG11 H  -11.600   2.573 -12.480 1.00 . B B .  87 VAL HG11 1 1 
        4  16569 2 1  87 VAL HG12 H  -11.378   3.043 -14.181 1.00 . B B .  87 VAL HG12 1 1 
        4  16570 2 1  87 VAL HG13 H  -11.630   4.280 -12.940 1.00 . B B .  87 VAL HG13 1 1 
        4  16571 2 1  87 VAL HG21 H  -13.774   2.943 -11.362 1.00 . B B .  87 VAL HG21 1 1 
        4  16572 2 1  87 VAL HG22 H  -13.826   4.629 -11.910 1.00 . B B .  87 VAL HG22 1 1 
        4  16573 2 1  87 VAL HG23 H  -15.184   3.510 -12.246 1.00 . B B .  87 VAL HG23 1 1 
        4  16574 2 1  87 VAL N    N  -13.223   5.327 -14.841 1.00 . B B .  87 VAL N    1 1 
        4  16575 2 1  87 VAL O    O  -15.907   5.008 -14.314 1.00 . B B .  87 VAL O    1 1 
        4  16576 2 1  88 THR C    C  -18.262   2.168 -15.513 1.00 . B B .  88 THR C    1 1 
        4  16577 2 1  88 THR CA   C  -17.489   3.410 -15.908 1.00 . B B .  88 THR CA   1 1 
        4  16578 2 1  88 THR CB   C  -17.721   3.756 -17.378 1.00 . B B .  88 THR CB   1 1 
        4  16579 2 1  88 THR CG2  C  -19.186   3.985 -17.749 1.00 . B B .  88 THR CG2  1 1 
        4  16580 2 1  88 THR H    H  -15.555   2.479 -16.117 1.00 . B B .  88 THR H    1 1 
        4  16581 2 1  88 THR HA   H  -17.888   4.214 -15.311 1.00 . B B .  88 THR HA   1 1 
        4  16582 2 1  88 THR HB   H  -17.331   2.946 -17.970 1.00 . B B .  88 THR HB   1 1 
        4  16583 2 1  88 THR HG1  H  -16.940   4.944 -18.667 1.00 . B B .  88 THR HG1  1 1 
        4  16584 2 1  88 THR HG21 H  -19.774   3.091 -17.540 1.00 . B B .  88 THR HG21 1 1 
        4  16585 2 1  88 THR HG22 H  -19.592   4.819 -17.187 1.00 . B B .  88 THR HG22 1 1 
        4  16586 2 1  88 THR HG23 H  -19.264   4.200 -18.815 1.00 . B B .  88 THR HG23 1 1 
        4  16587 2 1  88 THR N    N  -16.043   3.233 -15.646 1.00 . B B .  88 THR N    1 1 
        4  16588 2 1  88 THR O    O  -18.047   1.113 -16.090 1.00 . B B .  88 THR O    1 1 
        4  16589 2 1  88 THR OG1  O  -17.005   4.922 -17.707 1.00 . B B .  88 THR OG1  1 1 
        4  16590 2 1  89 ALA C    C  -21.144   0.871 -14.809 1.00 . B B .  89 ALA C    1 1 
        4  16591 2 1  89 ALA CA   C  -19.921   1.212 -13.957 1.00 . B B .  89 ALA CA   1 1 
        4  16592 2 1  89 ALA CB   C  -20.329   1.594 -12.537 1.00 . B B .  89 ALA CB   1 1 
        4  16593 2 1  89 ALA H    H  -19.351   3.221 -14.169 1.00 . B B .  89 ALA H    1 1 
        4  16594 2 1  89 ALA HA   H  -19.301   0.332 -13.902 1.00 . B B .  89 ALA HA   1 1 
        4  16595 2 1  89 ALA HB1  H  -21.013   2.438 -12.584 1.00 . B B .  89 ALA HB1  1 1 
        4  16596 2 1  89 ALA HB2  H  -20.840   0.754 -12.063 1.00 . B B .  89 ALA HB2  1 1 
        4  16597 2 1  89 ALA HB3  H  -19.450   1.862 -11.955 1.00 . B B .  89 ALA HB3  1 1 
        4  16598 2 1  89 ALA N    N  -19.138   2.298 -14.517 1.00 . B B .  89 ALA N    1 1 
        4  16599 2 1  89 ALA O    O  -21.866   1.766 -15.255 1.00 . B B .  89 ALA O    1 1 
        4  16600 2 1  90 ASP C    C  -23.789  -0.835 -14.622 1.00 . B B .  90 ASP C    1 1 
        4  16601 2 1  90 ASP CA   C  -22.589  -0.962 -15.581 1.00 . B B .  90 ASP CA   1 1 
        4  16602 2 1  90 ASP CB   C  -22.357  -2.399 -16.086 1.00 . B B .  90 ASP CB   1 1 
        4  16603 2 1  90 ASP CG   C  -23.236  -2.704 -17.309 1.00 . B B .  90 ASP CG   1 1 
        4  16604 2 1  90 ASP H    H  -20.713  -1.105 -14.619 1.00 . B B .  90 ASP H    1 1 
        4  16605 2 1  90 ASP HA   H  -22.781  -0.362 -16.457 1.00 . B B .  90 ASP HA   1 1 
        4  16606 2 1  90 ASP HB2  H  -21.312  -2.515 -16.379 1.00 . B B .  90 ASP HB2  1 1 
        4  16607 2 1  90 ASP HB3  H  -22.560  -3.111 -15.285 1.00 . B B .  90 ASP HB3  1 1 
        4  16608 2 1  90 ASP N    N  -21.378  -0.432 -14.974 1.00 . B B .  90 ASP N    1 1 
        4  16609 2 1  90 ASP O    O  -23.651  -0.412 -13.467 1.00 . B B .  90 ASP O    1 1 
        4  16610 2 1  90 ASP OD1  O  -24.423  -3.051 -17.111 1.00 . B B .  90 ASP OD1  1 1 
        4  16611 2 1  90 ASP OD2  O  -22.736  -2.539 -18.444 1.00 . B B .  90 ASP OD2  1 1 
        4  16612 2 1  91 LYS C    C  -26.052  -2.679 -13.345 1.00 . B B .  91 LYS C    1 1 
        4  16613 2 1  91 LYS CA   C  -26.145  -1.403 -14.202 1.00 . B B .  91 LYS CA   1 1 
        4  16614 2 1  91 LYS CB   C  -27.427  -1.307 -15.021 1.00 . B B .  91 LYS CB   1 1 
        4  16615 2 1  91 LYS CD   C  -29.954  -1.104 -14.715 1.00 . B B .  91 LYS CD   1 1 
        4  16616 2 1  91 LYS CE   C  -30.399   0.265 -15.271 1.00 . B B .  91 LYS CE   1 1 
        4  16617 2 1  91 LYS CG   C  -28.592  -1.120 -14.034 1.00 . B B .  91 LYS CG   1 1 
        4  16618 2 1  91 LYS H    H  -24.987  -1.722 -15.970 1.00 . B B .  91 LYS H    1 1 
        4  16619 2 1  91 LYS HA   H  -26.143  -0.555 -13.512 1.00 . B B .  91 LYS HA   1 1 
        4  16620 2 1  91 LYS HB2  H  -27.341  -0.449 -15.684 1.00 . B B .  91 LYS HB2  1 1 
        4  16621 2 1  91 LYS HB3  H  -27.556  -2.214 -15.614 1.00 . B B .  91 LYS HB3  1 1 
        4  16622 2 1  91 LYS HD2  H  -29.954  -1.869 -15.491 1.00 . B B .  91 LYS HD2  1 1 
        4  16623 2 1  91 LYS HD3  H  -30.666  -1.419 -13.952 1.00 . B B .  91 LYS HD3  1 1 
        4  16624 2 1  91 LYS HE2  H  -31.393   0.159 -15.708 1.00 . B B .  91 LYS HE2  1 1 
        4  16625 2 1  91 LYS HE3  H  -30.458   0.968 -14.434 1.00 . B B .  91 LYS HE3  1 1 
        4  16626 2 1  91 LYS HG2  H  -28.615  -1.953 -13.334 1.00 . B B .  91 LYS HG2  1 1 
        4  16627 2 1  91 LYS HG3  H  -28.440  -0.223 -13.435 1.00 . B B .  91 LYS HG3  1 1 
        4  16628 2 1  91 LYS HZ1  H  -29.811   1.677 -16.709 1.00 . B B .  91 LYS HZ1  1 1 
        4  16629 2 1  91 LYS HZ2  H  -28.636   1.189 -15.791 1.00 . B B .  91 LYS HZ2  1 1 
        4  16630 2 1  91 LYS HZ3  H  -29.159   0.169 -16.968 1.00 . B B .  91 LYS HZ3  1 1 
        4  16631 2 1  91 LYS N    N  -24.974  -1.256 -15.065 1.00 . B B .  91 LYS N    1 1 
        4  16632 2 1  91 LYS NZ   N  -29.470   0.832 -16.275 1.00 . B B .  91 LYS NZ   1 1 
        4  16633 2 1  91 LYS O    O  -26.835  -3.625 -13.448 1.00 . B B .  91 LYS O    1 1 
        4  16634 2 1  92 ASP C    C  -23.994  -2.963 -10.302 1.00 . B B .  92 ASP C    1 1 
        4  16635 2 1  92 ASP CA   C  -24.768  -3.639 -11.442 1.00 . B B .  92 ASP CA   1 1 
        4  16636 2 1  92 ASP CB   C  -23.922  -4.762 -12.090 1.00 . B B .  92 ASP CB   1 1 
        4  16637 2 1  92 ASP CG   C  -22.975  -5.474 -11.111 1.00 . B B .  92 ASP CG   1 1 
        4  16638 2 1  92 ASP H    H  -24.512  -1.800 -12.501 1.00 . B B .  92 ASP H    1 1 
        4  16639 2 1  92 ASP HA   H  -25.721  -4.038 -11.075 1.00 . B B .  92 ASP HA   1 1 
        4  16640 2 1  92 ASP HB2  H  -24.592  -5.490 -12.552 1.00 . B B .  92 ASP HB2  1 1 
        4  16641 2 1  92 ASP HB3  H  -23.309  -4.333 -12.887 1.00 . B B .  92 ASP HB3  1 1 
        4  16642 2 1  92 ASP N    N  -25.076  -2.640 -12.458 1.00 . B B .  92 ASP N    1 1 
        4  16643 2 1  92 ASP O    O  -24.286  -3.161  -9.124 1.00 . B B .  92 ASP O    1 1 
        4  16644 2 1  92 ASP OD1  O  -21.853  -4.946 -10.911 1.00 . B B .  92 ASP OD1  1 1 
        4  16645 2 1  92 ASP OD2  O  -23.359  -6.531 -10.570 1.00 . B B .  92 ASP OD2  1 1 
        4  16646 2 1  93 GLY C    C  -20.582  -1.783 -10.179 1.00 . B B .  93 GLY C    1 1 
        4  16647 2 1  93 GLY CA   C  -22.037  -1.505  -9.805 1.00 . B B .  93 GLY CA   1 1 
        4  16648 2 1  93 GLY H    H  -22.881  -2.018 -11.686 1.00 . B B .  93 GLY H    1 1 
        4  16649 2 1  93 GLY HA2  H  -22.178  -0.428  -9.886 1.00 . B B .  93 GLY HA2  1 1 
        4  16650 2 1  93 GLY HA3  H  -22.208  -1.816  -8.776 1.00 . B B .  93 GLY HA3  1 1 
        4  16651 2 1  93 GLY N    N  -23.007  -2.143 -10.689 1.00 . B B .  93 GLY N    1 1 
        4  16652 2 1  93 GLY O    O  -19.714  -1.102  -9.636 1.00 . B B .  93 GLY O    1 1 
        4  16653 2 1  94 VAL C    C  -18.624  -2.061 -12.819 1.00 . B B .  94 VAL C    1 1 
        4  16654 2 1  94 VAL CA   C  -18.975  -2.983 -11.664 1.00 . B B .  94 VAL CA   1 1 
        4  16655 2 1  94 VAL CB   C  -18.754  -4.433 -12.144 1.00 . B B .  94 VAL CB   1 1 
        4  16656 2 1  94 VAL CG1  C  -19.671  -4.950 -13.269 1.00 . B B .  94 VAL CG1  1 1 
        4  16657 2 1  94 VAL CG2  C  -17.293  -4.704 -12.518 1.00 . B B .  94 VAL CG2  1 1 
        4  16658 2 1  94 VAL H    H  -21.027  -3.456 -11.222 1.00 . B B .  94 VAL H    1 1 
        4  16659 2 1  94 VAL HA   H  -18.260  -2.833 -10.863 1.00 . B B .  94 VAL HA   1 1 
        4  16660 2 1  94 VAL HB   H  -18.919  -5.035 -11.248 1.00 . B B .  94 VAL HB   1 1 
        4  16661 2 1  94 VAL HG11 H  -19.325  -4.597 -14.241 1.00 . B B .  94 VAL HG11 1 1 
        4  16662 2 1  94 VAL HG12 H  -19.659  -6.041 -13.275 1.00 . B B .  94 VAL HG12 1 1 
        4  16663 2 1  94 VAL HG13 H  -20.693  -4.607 -13.124 1.00 . B B .  94 VAL HG13 1 1 
        4  16664 2 1  94 VAL HG21 H  -17.032  -4.206 -13.452 1.00 . B B .  94 VAL HG21 1 1 
        4  16665 2 1  94 VAL HG22 H  -16.655  -4.334 -11.718 1.00 . B B .  94 VAL HG22 1 1 
        4  16666 2 1  94 VAL HG23 H  -17.130  -5.776 -12.631 1.00 . B B .  94 VAL HG23 1 1 
        4  16667 2 1  94 VAL N    N  -20.301  -2.739 -11.074 1.00 . B B .  94 VAL N    1 1 
        4  16668 2 1  94 VAL O    O  -19.290  -2.042 -13.848 1.00 . B B .  94 VAL O    1 1 
        4  16669 2 1  95 ALA C    C  -15.733  -1.579 -14.258 1.00 . B B .  95 ALA C    1 1 
        4  16670 2 1  95 ALA CA   C  -16.830  -0.661 -13.732 1.00 . B B .  95 ALA CA   1 1 
        4  16671 2 1  95 ALA CB   C  -16.250   0.660 -13.223 1.00 . B B .  95 ALA CB   1 1 
        4  16672 2 1  95 ALA H    H  -17.058  -1.393 -11.755 1.00 . B B .  95 ALA H    1 1 
        4  16673 2 1  95 ALA HA   H  -17.513  -0.490 -14.557 1.00 . B B .  95 ALA HA   1 1 
        4  16674 2 1  95 ALA HB1  H  -15.597   0.477 -12.369 1.00 . B B .  95 ALA HB1  1 1 
        4  16675 2 1  95 ALA HB2  H  -15.665   1.110 -14.021 1.00 . B B .  95 ALA HB2  1 1 
        4  16676 2 1  95 ALA HB3  H  -17.051   1.334 -12.933 1.00 . B B .  95 ALA HB3  1 1 
        4  16677 2 1  95 ALA N    N  -17.521  -1.341 -12.657 1.00 . B B .  95 ALA N    1 1 
        4  16678 2 1  95 ALA O    O  -14.974  -2.141 -13.461 1.00 . B B .  95 ALA O    1 1 
        4  16679 2 1  96 ASP C    C  -13.308  -1.336 -16.144 1.00 . B B .  96 ASP C    1 1 
        4  16680 2 1  96 ASP CA   C  -14.479  -2.309 -16.212 1.00 . B B .  96 ASP CA   1 1 
        4  16681 2 1  96 ASP CB   C  -14.734  -2.726 -17.676 1.00 . B B .  96 ASP CB   1 1 
        4  16682 2 1  96 ASP CG   C  -13.486  -3.407 -18.276 1.00 . B B .  96 ASP CG   1 1 
        4  16683 2 1  96 ASP H    H  -16.132  -1.030 -16.153 1.00 . B B .  96 ASP H    1 1 
        4  16684 2 1  96 ASP HA   H  -14.224  -3.211 -15.652 1.00 . B B .  96 ASP HA   1 1 
        4  16685 2 1  96 ASP HB2  H  -15.570  -3.426 -17.710 1.00 . B B .  96 ASP HB2  1 1 
        4  16686 2 1  96 ASP HB3  H  -14.996  -1.845 -18.267 1.00 . B B .  96 ASP HB3  1 1 
        4  16687 2 1  96 ASP N    N  -15.615  -1.671 -15.581 1.00 . B B .  96 ASP N    1 1 
        4  16688 2 1  96 ASP O    O  -13.450  -0.109 -16.174 1.00 . B B .  96 ASP O    1 1 
        4  16689 2 1  96 ASP OD1  O  -12.943  -4.295 -17.581 1.00 . B B .  96 ASP OD1  1 1 
        4  16690 2 1  96 ASP OD2  O  -13.020  -2.991 -19.364 1.00 . B B .  96 ASP OD2  1 1 
        4  16691 2 1  97 VAL C    C   -9.959  -2.069 -17.106 1.00 . B B .  97 VAL C    1 1 
        4  16692 2 1  97 VAL CA   C  -10.853  -1.292 -16.134 1.00 . B B .  97 VAL CA   1 1 
        4  16693 2 1  97 VAL CB   C  -10.299  -1.087 -14.705 1.00 . B B .  97 VAL CB   1 1 
        4  16694 2 1  97 VAL CG1  C   -8.806  -1.404 -14.533 1.00 . B B .  97 VAL CG1  1 1 
        4  16695 2 1  97 VAL CG2  C  -10.516   0.370 -14.274 1.00 . B B .  97 VAL CG2  1 1 
        4  16696 2 1  97 VAL H    H  -12.215  -2.981 -15.990 1.00 . B B .  97 VAL H    1 1 
        4  16697 2 1  97 VAL HA   H  -11.004  -0.306 -16.579 1.00 . B B .  97 VAL HA   1 1 
        4  16698 2 1  97 VAL HB   H  -10.890  -1.705 -14.019 1.00 . B B .  97 VAL HB   1 1 
        4  16699 2 1  97 VAL HG11 H   -8.630  -2.468 -14.663 1.00 . B B .  97 VAL HG11 1 1 
        4  16700 2 1  97 VAL HG12 H   -8.228  -0.842 -15.265 1.00 . B B .  97 VAL HG12 1 1 
        4  16701 2 1  97 VAL HG13 H   -8.477  -1.124 -13.535 1.00 . B B .  97 VAL HG13 1 1 
        4  16702 2 1  97 VAL HG21 H  -10.159   0.516 -13.255 1.00 . B B .  97 VAL HG21 1 1 
        4  16703 2 1  97 VAL HG22 H   -9.975   1.045 -14.939 1.00 . B B .  97 VAL HG22 1 1 
        4  16704 2 1  97 VAL HG23 H  -11.579   0.604 -14.307 1.00 . B B .  97 VAL HG23 1 1 
        4  16705 2 1  97 VAL N    N  -12.149  -1.954 -16.040 1.00 . B B .  97 VAL N    1 1 
        4  16706 2 1  97 VAL O    O   -9.725  -3.263 -16.951 1.00 . B B .  97 VAL O    1 1 
        4  16707 2 1  98 SER C    C   -7.883  -0.905 -20.024 1.00 . B B .  98 SER C    1 1 
        4  16708 2 1  98 SER CA   C   -8.804  -1.931 -19.314 1.00 . B B .  98 SER CA   1 1 
        4  16709 2 1  98 SER CB   C   -9.875  -2.546 -20.238 1.00 . B B .  98 SER CB   1 1 
        4  16710 2 1  98 SER H    H   -9.906  -0.459 -18.277 1.00 . B B .  98 SER H    1 1 
        4  16711 2 1  98 SER HA   H   -8.156  -2.744 -18.991 1.00 . B B .  98 SER HA   1 1 
        4  16712 2 1  98 SER HB2  H   -9.440  -2.771 -21.212 1.00 . B B .  98 SER HB2  1 1 
        4  16713 2 1  98 SER HB3  H  -10.221  -3.480 -19.791 1.00 . B B .  98 SER HB3  1 1 
        4  16714 2 1  98 SER HG   H  -11.792  -2.182 -20.056 1.00 . B B .  98 SER HG   1 1 
        4  16715 2 1  98 SER N    N   -9.478  -1.363 -18.134 1.00 . B B .  98 SER N    1 1 
        4  16716 2 1  98 SER O    O   -8.056  -0.562 -21.192 1.00 . B B .  98 SER O    1 1 
        4  16717 2 1  98 SER OG   O  -10.998  -1.695 -20.396 1.00 . B B .  98 SER OG   1 1 
        4  16718 2 1  99 ILE C    C   -4.564   0.219 -20.044 1.00 . B B .  99 ILE C    1 1 
        4  16719 2 1  99 ILE CA   C   -5.993   0.717 -19.755 1.00 . B B .  99 ILE CA   1 1 
        4  16720 2 1  99 ILE CB   C   -6.041   1.854 -18.700 1.00 . B B .  99 ILE CB   1 1 
        4  16721 2 1  99 ILE CD1  C   -8.212   2.041 -17.331 1.00 . B B .  99 ILE CD1  1 1 
        4  16722 2 1  99 ILE CG1  C   -7.476   2.438 -18.617 1.00 . B B .  99 ILE CG1  1 1 
        4  16723 2 1  99 ILE CG2  C   -5.054   3.012 -18.951 1.00 . B B .  99 ILE CG2  1 1 
        4  16724 2 1  99 ILE H    H   -6.678  -0.813 -18.417 1.00 . B B .  99 ILE H    1 1 
        4  16725 2 1  99 ILE HA   H   -6.372   1.108 -20.700 1.00 . B B .  99 ILE HA   1 1 
        4  16726 2 1  99 ILE HB   H   -5.772   1.432 -17.732 1.00 . B B .  99 ILE HB   1 1 
        4  16727 2 1  99 ILE HD11 H   -8.273   0.957 -17.250 1.00 . B B .  99 ILE HD11 1 1 
        4  16728 2 1  99 ILE HD12 H   -7.687   2.432 -16.462 1.00 . B B .  99 ILE HD12 1 1 
        4  16729 2 1  99 ILE HD13 H   -9.222   2.451 -17.348 1.00 . B B .  99 ILE HD13 1 1 
        4  16730 2 1  99 ILE HG12 H   -7.428   3.524 -18.670 1.00 . B B .  99 ILE HG12 1 1 
        4  16731 2 1  99 ILE HG13 H   -8.070   2.115 -19.474 1.00 . B B .  99 ILE HG13 1 1 
        4  16732 2 1  99 ILE HG21 H   -5.197   3.423 -19.952 1.00 . B B .  99 ILE HG21 1 1 
        4  16733 2 1  99 ILE HG22 H   -5.211   3.801 -18.215 1.00 . B B .  99 ILE HG22 1 1 
        4  16734 2 1  99 ILE HG23 H   -4.026   2.667 -18.836 1.00 . B B .  99 ILE HG23 1 1 
        4  16735 2 1  99 ILE N    N   -6.883  -0.376 -19.306 1.00 . B B .  99 ILE N    1 1 
        4  16736 2 1  99 ILE O    O   -4.142  -0.816 -19.547 1.00 . B B .  99 ILE O    1 1 
        4  16737 2 1 100 GLU C    C   -1.653   2.085 -21.271 1.00 . B B . 100 GLU C    1 1 
        4  16738 2 1 100 GLU CA   C   -2.375   0.735 -21.136 1.00 . B B . 100 GLU CA   1 1 
        4  16739 2 1 100 GLU CB   C   -2.274  -0.102 -22.423 1.00 . B B . 100 GLU CB   1 1 
        4  16740 2 1 100 GLU CD   C   -0.862  -1.754 -23.691 1.00 . B B . 100 GLU CD   1 1 
        4  16741 2 1 100 GLU CG   C   -0.845  -0.496 -22.829 1.00 . B B . 100 GLU CG   1 1 
        4  16742 2 1 100 GLU H    H   -4.134   1.851 -21.133 1.00 . B B . 100 GLU H    1 1 
        4  16743 2 1 100 GLU HA   H   -1.914   0.185 -20.318 1.00 . B B . 100 GLU HA   1 1 
        4  16744 2 1 100 GLU HB2  H   -2.845  -1.015 -22.267 1.00 . B B . 100 GLU HB2  1 1 
        4  16745 2 1 100 GLU HB3  H   -2.738   0.438 -23.249 1.00 . B B . 100 GLU HB3  1 1 
        4  16746 2 1 100 GLU HG2  H   -0.378   0.320 -23.382 1.00 . B B . 100 GLU HG2  1 1 
        4  16747 2 1 100 GLU HG3  H   -0.255  -0.694 -21.935 1.00 . B B . 100 GLU HG3  1 1 
        4  16748 2 1 100 GLU N    N   -3.785   0.965 -20.821 1.00 . B B . 100 GLU N    1 1 
        4  16749 2 1 100 GLU O    O   -2.286   3.099 -21.570 1.00 . B B . 100 GLU O    1 1 
        4  16750 2 1 100 GLU OE1  O   -1.617  -1.818 -24.686 1.00 . B B . 100 GLU OE1  1 1 
        4  16751 2 1 100 GLU OE2  O   -0.255  -2.768 -23.277 1.00 . B B . 100 GLU OE2  1 1 
        4  16752 2 1 101 ASP C    C    2.002   2.748 -21.435 1.00 . B B . 101 ASP C    1 1 
        4  16753 2 1 101 ASP CA   C    0.572   3.228 -21.166 1.00 . B B . 101 ASP CA   1 1 
        4  16754 2 1 101 ASP CB   C    0.479   4.102 -19.898 1.00 . B B . 101 ASP CB   1 1 
        4  16755 2 1 101 ASP CG   C    1.428   5.308 -19.911 1.00 . B B . 101 ASP CG   1 1 
        4  16756 2 1 101 ASP H    H    0.091   1.210 -20.766 1.00 . B B . 101 ASP H    1 1 
        4  16757 2 1 101 ASP HA   H    0.292   3.823 -22.032 1.00 . B B . 101 ASP HA   1 1 
        4  16758 2 1 101 ASP HB2  H   -0.546   4.461 -19.792 1.00 . B B . 101 ASP HB2  1 1 
        4  16759 2 1 101 ASP HB3  H    0.702   3.487 -19.026 1.00 . B B . 101 ASP HB3  1 1 
        4  16760 2 1 101 ASP N    N   -0.336   2.082 -21.045 1.00 . B B . 101 ASP N    1 1 
        4  16761 2 1 101 ASP O    O    2.427   1.709 -20.920 1.00 . B B . 101 ASP O    1 1 
        4  16762 2 1 101 ASP OD1  O    2.656   5.102 -19.819 1.00 . B B . 101 ASP OD1  1 1 
        4  16763 2 1 101 ASP OD2  O    0.937   6.456 -20.000 1.00 . B B . 101 ASP OD2  1 1 
        4  16764 2 1 102 SER C    C    5.174   4.183 -22.087 1.00 . B B . 102 SER C    1 1 
        4  16765 2 1 102 SER CA   C    4.122   3.190 -22.617 1.00 . B B . 102 SER CA   1 1 
        4  16766 2 1 102 SER CB   C    4.194   3.088 -24.154 1.00 . B B . 102 SER CB   1 1 
        4  16767 2 1 102 SER H    H    2.343   4.353 -22.636 1.00 . B B . 102 SER H    1 1 
        4  16768 2 1 102 SER HA   H    4.365   2.231 -22.187 1.00 . B B . 102 SER HA   1 1 
        4  16769 2 1 102 SER HB2  H    5.137   2.620 -24.438 1.00 . B B . 102 SER HB2  1 1 
        4  16770 2 1 102 SER HB3  H    3.372   2.473 -24.524 1.00 . B B . 102 SER HB3  1 1 
        4  16771 2 1 102 SER HG   H    4.874   4.866 -24.388 1.00 . B B . 102 SER HG   1 1 
        4  16772 2 1 102 SER N    N    2.745   3.511 -22.249 1.00 . B B . 102 SER N    1 1 
        4  16773 2 1 102 SER O    O    6.041   4.618 -22.844 1.00 . B B . 102 SER O    1 1 
        4  16774 2 1 102 SER OG   O    4.120   4.370 -24.752 1.00 . B B . 102 SER OG   1 1 
        4  16775 2 1 103 VAL C    C    6.265   5.342 -18.685 1.00 . B B . 103 VAL C    1 1 
        4  16776 2 1 103 VAL CA   C    5.944   5.596 -20.183 1.00 . B B . 103 VAL CA   1 1 
        4  16777 2 1 103 VAL CB   C    5.285   7.006 -20.372 1.00 . B B . 103 VAL CB   1 1 
        4  16778 2 1 103 VAL CG1  C    6.334   8.141 -20.356 1.00 . B B . 103 VAL CG1  1 1 
        4  16779 2 1 103 VAL CG2  C    4.505   7.217 -21.693 1.00 . B B . 103 VAL CG2  1 1 
        4  16780 2 1 103 VAL H    H    4.237   4.291 -20.320 1.00 . B B . 103 VAL H    1 1 
        4  16781 2 1 103 VAL HA   H    6.900   5.601 -20.708 1.00 . B B . 103 VAL HA   1 1 
        4  16782 2 1 103 VAL HB   H    4.581   7.177 -19.557 1.00 . B B . 103 VAL HB   1 1 
        4  16783 2 1 103 VAL HG11 H    5.843   9.107 -20.478 1.00 . B B . 103 VAL HG11 1 1 
        4  16784 2 1 103 VAL HG12 H    6.881   8.170 -19.418 1.00 . B B . 103 VAL HG12 1 1 
        4  16785 2 1 103 VAL HG13 H    7.047   8.002 -21.170 1.00 . B B . 103 VAL HG13 1 1 
        4  16786 2 1 103 VAL HG21 H    4.094   8.226 -21.726 1.00 . B B . 103 VAL HG21 1 1 
        4  16787 2 1 103 VAL HG22 H    5.167   7.090 -22.551 1.00 . B B . 103 VAL HG22 1 1 
        4  16788 2 1 103 VAL HG23 H    3.671   6.523 -21.773 1.00 . B B . 103 VAL HG23 1 1 
        4  16789 2 1 103 VAL N    N    5.127   4.509 -20.790 1.00 . B B . 103 VAL N    1 1 
        4  16790 2 1 103 VAL O    O    6.678   6.243 -17.957 1.00 . B B . 103 VAL O    1 1 
        4  16791 2 1 104 ILE C    C    6.680   2.325 -16.580 1.00 . B B . 104 ILE C    1 1 
        4  16792 2 1 104 ILE CA   C    6.164   3.755 -16.744 1.00 . B B . 104 ILE CA   1 1 
        4  16793 2 1 104 ILE CB   C    4.808   3.928 -16.013 1.00 . B B . 104 ILE CB   1 1 
        4  16794 2 1 104 ILE CD1  C    3.284   2.551 -17.644 1.00 . B B . 104 ILE CD1  1 1 
        4  16795 2 1 104 ILE CG1  C    3.774   2.791 -16.214 1.00 . B B . 104 ILE CG1  1 1 
        4  16796 2 1 104 ILE CG2  C    4.156   5.309 -16.228 1.00 . B B . 104 ILE CG2  1 1 
        4  16797 2 1 104 ILE H    H    5.869   3.363 -18.823 1.00 . B B . 104 ILE H    1 1 
        4  16798 2 1 104 ILE HA   H    6.891   4.395 -16.235 1.00 . B B . 104 ILE HA   1 1 
        4  16799 2 1 104 ILE HB   H    5.071   3.897 -14.961 1.00 . B B . 104 ILE HB   1 1 
        4  16800 2 1 104 ILE HD11 H    4.106   2.254 -18.294 1.00 . B B . 104 ILE HD11 1 1 
        4  16801 2 1 104 ILE HD12 H    2.532   1.763 -17.645 1.00 . B B . 104 ILE HD12 1 1 
        4  16802 2 1 104 ILE HD13 H    2.826   3.458 -18.017 1.00 . B B . 104 ILE HD13 1 1 
        4  16803 2 1 104 ILE HG12 H    4.186   1.855 -15.836 1.00 . B B . 104 ILE HG12 1 1 
        4  16804 2 1 104 ILE HG13 H    2.899   3.016 -15.604 1.00 . B B . 104 ILE HG13 1 1 
        4  16805 2 1 104 ILE HG21 H    3.850   5.440 -17.265 1.00 . B B . 104 ILE HG21 1 1 
        4  16806 2 1 104 ILE HG22 H    3.276   5.411 -15.593 1.00 . B B . 104 ILE HG22 1 1 
        4  16807 2 1 104 ILE HG23 H    4.863   6.095 -15.961 1.00 . B B . 104 ILE HG23 1 1 
        4  16808 2 1 104 ILE N    N    6.069   4.117 -18.178 1.00 . B B . 104 ILE N    1 1 
        4  16809 2 1 104 ILE O    O    6.653   1.556 -17.537 1.00 . B B . 104 ILE O    1 1 
        4  16810 2 1 105 SER C    C    7.360  -0.014 -13.702 1.00 . B B . 105 SER C    1 1 
        4  16811 2 1 105 SER CA   C    7.414   0.506 -15.143 1.00 . B B . 105 SER CA   1 1 
        4  16812 2 1 105 SER CB   C    8.764   0.153 -15.786 1.00 . B B . 105 SER CB   1 1 
        4  16813 2 1 105 SER H    H    7.108   2.561 -14.591 1.00 . B B . 105 SER H    1 1 
        4  16814 2 1 105 SER HA   H    6.652  -0.080 -15.660 1.00 . B B . 105 SER HA   1 1 
        4  16815 2 1 105 SER HB2  H    8.904  -0.927 -15.742 1.00 . B B . 105 SER HB2  1 1 
        4  16816 2 1 105 SER HB3  H    8.753   0.449 -16.836 1.00 . B B . 105 SER HB3  1 1 
        4  16817 2 1 105 SER HG   H   10.648   0.507 -15.718 1.00 . B B . 105 SER HG   1 1 
        4  16818 2 1 105 SER N    N    7.085   1.915 -15.377 1.00 . B B . 105 SER N    1 1 
        4  16819 2 1 105 SER O    O    7.434   0.711 -12.704 1.00 . B B . 105 SER O    1 1 
        4  16820 2 1 105 SER OG   O    9.879   0.757 -15.167 1.00 . B B . 105 SER OG   1 1 
        4  16821 2 1 106 LEU C    C    8.920  -2.237 -12.084 1.00 . B B . 106 LEU C    1 1 
        4  16822 2 1 106 LEU CA   C    7.423  -2.136 -12.412 1.00 . B B . 106 LEU CA   1 1 
        4  16823 2 1 106 LEU CB   C    6.770  -3.517 -12.661 1.00 . B B . 106 LEU CB   1 1 
        4  16824 2 1 106 LEU CD1  C    4.479  -2.499 -13.397 1.00 . B B . 106 LEU CD1  1 1 
        4  16825 2 1 106 LEU CD2  C    4.791  -4.964 -13.121 1.00 . B B . 106 LEU CD2  1 1 
        4  16826 2 1 106 LEU CG   C    5.229  -3.586 -12.611 1.00 . B B . 106 LEU CG   1 1 
        4  16827 2 1 106 LEU H    H    7.201  -1.867 -14.477 1.00 . B B . 106 LEU H    1 1 
        4  16828 2 1 106 LEU HA   H    6.911  -1.632 -11.599 1.00 . B B . 106 LEU HA   1 1 
        4  16829 2 1 106 LEU HB2  H    7.117  -3.896 -13.625 1.00 . B B . 106 LEU HB2  1 1 
        4  16830 2 1 106 LEU HB3  H    7.140  -4.207 -11.901 1.00 . B B . 106 LEU HB3  1 1 
        4  16831 2 1 106 LEU HD11 H    3.408  -2.662 -13.312 1.00 . B B . 106 LEU HD11 1 1 
        4  16832 2 1 106 LEU HD12 H    4.700  -1.517 -12.982 1.00 . B B . 106 LEU HD12 1 1 
        4  16833 2 1 106 LEU HD13 H    4.760  -2.532 -14.449 1.00 . B B . 106 LEU HD13 1 1 
        4  16834 2 1 106 LEU HD21 H    5.073  -5.078 -14.166 1.00 . B B . 106 LEU HD21 1 1 
        4  16835 2 1 106 LEU HD22 H    5.267  -5.748 -12.532 1.00 . B B . 106 LEU HD22 1 1 
        4  16836 2 1 106 LEU HD23 H    3.710  -5.061 -13.038 1.00 . B B . 106 LEU HD23 1 1 
        4  16837 2 1 106 LEU HG   H    4.927  -3.501 -11.569 1.00 . B B . 106 LEU HG   1 1 
        4  16838 2 1 106 LEU N    N    7.294  -1.340 -13.613 1.00 . B B . 106 LEU N    1 1 
        4  16839 2 1 106 LEU O    O    9.545  -3.263 -12.334 1.00 . B B . 106 LEU O    1 1 
        4  16840 2 1 107 SER C    C   11.324  -0.529  -9.911 1.00 . B B . 107 SER C    1 1 
        4  16841 2 1 107 SER CA   C   10.956  -1.078 -11.314 1.00 . B B . 107 SER CA   1 1 
        4  16842 2 1 107 SER CB   C   11.662  -0.289 -12.431 1.00 . B B . 107 SER CB   1 1 
        4  16843 2 1 107 SER H    H    8.991  -0.272 -11.652 1.00 . B B . 107 SER H    1 1 
        4  16844 2 1 107 SER HA   H   11.363  -2.091 -11.357 1.00 . B B . 107 SER HA   1 1 
        4  16845 2 1 107 SER HB2  H   11.341  -0.668 -13.402 1.00 . B B . 107 SER HB2  1 1 
        4  16846 2 1 107 SER HB3  H   11.404   0.765 -12.358 1.00 . B B . 107 SER HB3  1 1 
        4  16847 2 1 107 SER HG   H   13.289  -0.323 -11.387 1.00 . B B . 107 SER HG   1 1 
        4  16848 2 1 107 SER N    N    9.512  -1.142 -11.603 1.00 . B B . 107 SER N    1 1 
        4  16849 2 1 107 SER O    O   12.486  -0.184  -9.688 1.00 . B B . 107 SER O    1 1 
        4  16850 2 1 107 SER OG   O   13.064  -0.437 -12.330 1.00 . B B . 107 SER OG   1 1 
        4  16851 2 1 108 GLY C    C   10.066   1.149  -7.005 1.00 . B B . 108 GLY C    1 1 
        4  16852 2 1 108 GLY CA   C   10.637  -0.159  -7.545 1.00 . B B . 108 GLY CA   1 1 
        4  16853 2 1 108 GLY H    H    9.440  -0.728  -9.221 1.00 . B B . 108 GLY H    1 1 
        4  16854 2 1 108 GLY HA2  H   10.180  -0.946  -6.949 1.00 . B B . 108 GLY HA2  1 1 
        4  16855 2 1 108 GLY HA3  H   11.711  -0.152  -7.350 1.00 . B B . 108 GLY HA3  1 1 
        4  16856 2 1 108 GLY N    N   10.372  -0.444  -8.967 1.00 . B B . 108 GLY N    1 1 
        4  16857 2 1 108 GLY O    O    9.197   1.109  -6.142 1.00 . B B . 108 GLY O    1 1 
        4  16858 2 1 109 ASP C    C    9.420   4.452  -7.864 1.00 . B B . 109 ASP C    1 1 
        4  16859 2 1 109 ASP CA   C   10.193   3.574  -6.877 1.00 . B B . 109 ASP CA   1 1 
        4  16860 2 1 109 ASP CB   C   11.506   4.202  -6.359 1.00 . B B . 109 ASP CB   1 1 
        4  16861 2 1 109 ASP CG   C   12.282   3.317  -5.375 1.00 . B B . 109 ASP CG   1 1 
        4  16862 2 1 109 ASP H    H   11.267   2.285  -8.168 1.00 . B B . 109 ASP H    1 1 
        4  16863 2 1 109 ASP HA   H    9.538   3.432  -6.017 1.00 . B B . 109 ASP HA   1 1 
        4  16864 2 1 109 ASP HB2  H   12.162   4.423  -7.204 1.00 . B B . 109 ASP HB2  1 1 
        4  16865 2 1 109 ASP HB3  H   11.263   5.142  -5.861 1.00 . B B . 109 ASP HB3  1 1 
        4  16866 2 1 109 ASP N    N   10.510   2.298  -7.505 1.00 . B B . 109 ASP N    1 1 
        4  16867 2 1 109 ASP O    O    8.341   4.101  -8.342 1.00 . B B . 109 ASP O    1 1 
        4  16868 2 1 109 ASP OD1  O   12.978   2.388  -5.845 1.00 . B B . 109 ASP OD1  1 1 
        4  16869 2 1 109 ASP OD2  O   12.268   3.649  -4.166 1.00 . B B . 109 ASP OD2  1 1 
        4  16870 2 1 110 HIS C    C    9.021   6.161 -10.491 1.00 . B B . 110 HIS C    1 1 
        4  16871 2 1 110 HIS CA   C    9.359   6.601  -9.051 1.00 . B B . 110 HIS CA   1 1 
        4  16872 2 1 110 HIS CB   C   10.278   7.827  -8.982 1.00 . B B . 110 HIS CB   1 1 
        4  16873 2 1 110 HIS CD2  C   10.948   8.122  -6.491 1.00 . B B . 110 HIS CD2  1 1 
        4  16874 2 1 110 HIS CE1  C    9.798   9.957  -5.999 1.00 . B B . 110 HIS CE1  1 1 
        4  16875 2 1 110 HIS CG   C   10.284   8.503  -7.624 1.00 . B B . 110 HIS CG   1 1 
        4  16876 2 1 110 HIS H    H   10.979   5.704  -8.041 1.00 . B B . 110 HIS H    1 1 
        4  16877 2 1 110 HIS HA   H    8.413   6.851  -8.567 1.00 . B B . 110 HIS HA   1 1 
        4  16878 2 1 110 HIS HB2  H   11.296   7.556  -9.266 1.00 . B B . 110 HIS HB2  1 1 
        4  16879 2 1 110 HIS HB3  H    9.918   8.535  -9.717 1.00 . B B . 110 HIS HB3  1 1 
        4  16880 2 1 110 HIS HD1  H    8.988  10.163  -7.943 1.00 . B B . 110 HIS HD1  1 1 
        4  16881 2 1 110 HIS HD2  H   11.606   7.272  -6.393 1.00 . B B . 110 HIS HD2  1 1 
        4  16882 2 1 110 HIS HE1  H    9.390  10.813  -5.477 1.00 . B B . 110 HIS HE1  1 1 
        4  16883 2 1 110 HIS N    N   10.027   5.543  -8.313 1.00 . B B . 110 HIS N    1 1 
        4  16884 2 1 110 HIS ND1  N    9.583   9.637  -7.293 1.00 . B B . 110 HIS ND1  1 1 
        4  16885 2 1 110 HIS NE2  N   10.628   9.028  -5.475 1.00 . B B . 110 HIS NE2  1 1 
        4  16886 2 1 110 HIS O    O    8.391   6.897 -11.241 1.00 . B B . 110 HIS O    1 1 
        4  16887 2 1 111 SER C    C    7.395   3.946 -12.116 1.00 . B B . 111 SER C    1 1 
        4  16888 2 1 111 SER CA   C    8.892   4.311 -12.106 1.00 . B B . 111 SER CA   1 1 
        4  16889 2 1 111 SER CB   C    9.726   3.057 -12.385 1.00 . B B . 111 SER CB   1 1 
        4  16890 2 1 111 SER H    H    9.774   4.320 -10.174 1.00 . B B . 111 SER H    1 1 
        4  16891 2 1 111 SER HA   H    9.052   5.035 -12.900 1.00 . B B . 111 SER HA   1 1 
        4  16892 2 1 111 SER HB2  H    9.559   2.739 -13.415 1.00 . B B . 111 SER HB2  1 1 
        4  16893 2 1 111 SER HB3  H   10.785   3.285 -12.257 1.00 . B B . 111 SER HB3  1 1 
        4  16894 2 1 111 SER HG   H    8.560   1.591 -11.924 1.00 . B B . 111 SER HG   1 1 
        4  16895 2 1 111 SER N    N    9.351   4.924 -10.868 1.00 . B B . 111 SER N    1 1 
        4  16896 2 1 111 SER O    O    6.887   3.746 -13.212 1.00 . B B . 111 SER O    1 1 
        4  16897 2 1 111 SER OG   O    9.347   2.009 -11.508 1.00 . B B . 111 SER OG   1 1 
        4  16898 2 1 112 ILE C    C    4.953   2.783  -9.389 1.00 . B B . 112 ILE C    1 1 
        4  16899 2 1 112 ILE CA   C    5.290   3.702 -10.584 1.00 . B B . 112 ILE CA   1 1 
        4  16900 2 1 112 ILE CB   C    4.278   3.408 -11.730 1.00 . B B . 112 ILE CB   1 1 
        4  16901 2 1 112 ILE CD1  C    3.158   1.409 -12.878 1.00 . B B . 112 ILE CD1  1 1 
        4  16902 2 1 112 ILE CG1  C    4.484   2.067 -12.474 1.00 . B B . 112 ILE CG1  1 1 
        4  16903 2 1 112 ILE CG2  C    4.009   4.658 -12.591 1.00 . B B . 112 ILE CG2  1 1 
        4  16904 2 1 112 ILE H    H    7.357   3.984 -10.138 1.00 . B B . 112 ILE H    1 1 
        4  16905 2 1 112 ILE HA   H    5.027   4.688 -10.202 1.00 . B B . 112 ILE HA   1 1 
        4  16906 2 1 112 ILE HB   H    3.321   3.259 -11.238 1.00 . B B . 112 ILE HB   1 1 
        4  16907 2 1 112 ILE HD11 H    3.363   0.513 -13.465 1.00 . B B . 112 ILE HD11 1 1 
        4  16908 2 1 112 ILE HD12 H    2.598   1.123 -11.986 1.00 . B B . 112 ILE HD12 1 1 
        4  16909 2 1 112 ILE HD13 H    2.560   2.095 -13.475 1.00 . B B . 112 ILE HD13 1 1 
        4  16910 2 1 112 ILE HG12 H    5.069   2.206 -13.376 1.00 . B B . 112 ILE HG12 1 1 
        4  16911 2 1 112 ILE HG13 H    5.012   1.371 -11.824 1.00 . B B . 112 ILE HG13 1 1 
        4  16912 2 1 112 ILE HG21 H    4.922   5.079 -13.002 1.00 . B B . 112 ILE HG21 1 1 
        4  16913 2 1 112 ILE HG22 H    3.335   4.409 -13.407 1.00 . B B . 112 ILE HG22 1 1 
        4  16914 2 1 112 ILE HG23 H    3.553   5.436 -11.978 1.00 . B B . 112 ILE HG23 1 1 
        4  16915 2 1 112 ILE N    N    6.744   3.825 -10.937 1.00 . B B . 112 ILE N    1 1 
        4  16916 2 1 112 ILE O    O    3.809   2.798  -8.928 1.00 . B B . 112 ILE O    1 1 
        4  16917 2 1 113 ILE C    C    5.745   2.113  -6.423 1.00 . B B . 113 ILE C    1 1 
        4  16918 2 1 113 ILE CA   C    5.651   1.194  -7.649 1.00 . B B . 113 ILE CA   1 1 
        4  16919 2 1 113 ILE CB   C    6.623  -0.001  -7.608 1.00 . B B . 113 ILE CB   1 1 
        4  16920 2 1 113 ILE CD1  C    4.944  -1.471  -8.950 1.00 . B B . 113 ILE CD1  1 1 
        4  16921 2 1 113 ILE CG1  C    6.389  -0.982  -8.777 1.00 . B B . 113 ILE CG1  1 1 
        4  16922 2 1 113 ILE CG2  C    6.614  -0.724  -6.248 1.00 . B B . 113 ILE CG2  1 1 
        4  16923 2 1 113 ILE H    H    6.834   2.121  -9.180 1.00 . B B . 113 ILE H    1 1 
        4  16924 2 1 113 ILE HA   H    4.634   0.802  -7.642 1.00 . B B . 113 ILE HA   1 1 
        4  16925 2 1 113 ILE HB   H    7.619   0.394  -7.763 1.00 . B B . 113 ILE HB   1 1 
        4  16926 2 1 113 ILE HD11 H    4.926  -2.295  -9.659 1.00 . B B . 113 ILE HD11 1 1 
        4  16927 2 1 113 ILE HD12 H    4.540  -1.818  -8.000 1.00 . B B . 113 ILE HD12 1 1 
        4  16928 2 1 113 ILE HD13 H    4.322  -0.666  -9.338 1.00 . B B . 113 ILE HD13 1 1 
        4  16929 2 1 113 ILE HG12 H    6.691  -0.493  -9.703 1.00 . B B . 113 ILE HG12 1 1 
        4  16930 2 1 113 ILE HG13 H    7.042  -1.845  -8.649 1.00 . B B . 113 ILE HG13 1 1 
        4  16931 2 1 113 ILE HG21 H    5.614  -1.083  -6.011 1.00 . B B . 113 ILE HG21 1 1 
        4  16932 2 1 113 ILE HG22 H    7.320  -1.553  -6.270 1.00 . B B . 113 ILE HG22 1 1 
        4  16933 2 1 113 ILE HG23 H    6.940  -0.053  -5.454 1.00 . B B . 113 ILE HG23 1 1 
        4  16934 2 1 113 ILE N    N    5.881   1.980  -8.879 1.00 . B B . 113 ILE N    1 1 
        4  16935 2 1 113 ILE O    O    6.405   3.143  -6.465 1.00 . B B . 113 ILE O    1 1 
        4  16936 2 1 114 GLY C    C    4.166   4.011  -4.385 1.00 . B B . 114 GLY C    1 1 
        4  16937 2 1 114 GLY CA   C    4.909   2.684  -4.168 1.00 . B B . 114 GLY CA   1 1 
        4  16938 2 1 114 GLY H    H    4.445   0.977  -5.370 1.00 . B B . 114 GLY H    1 1 
        4  16939 2 1 114 GLY HA2  H    4.377   2.132  -3.395 1.00 . B B . 114 GLY HA2  1 1 
        4  16940 2 1 114 GLY HA3  H    5.918   2.910  -3.828 1.00 . B B . 114 GLY HA3  1 1 
        4  16941 2 1 114 GLY N    N    4.991   1.833  -5.359 1.00 . B B . 114 GLY N    1 1 
        4  16942 2 1 114 GLY O    O    4.103   4.824  -3.457 1.00 . B B . 114 GLY O    1 1 
        4  16943 2 1 115 ARG C    C    1.235   4.977  -5.328 1.00 . B B . 115 ARG C    1 1 
        4  16944 2 1 115 ARG CA   C    2.640   5.328  -5.864 1.00 . B B . 115 ARG CA   1 1 
        4  16945 2 1 115 ARG CB   C    2.638   5.636  -7.382 1.00 . B B . 115 ARG CB   1 1 
        4  16946 2 1 115 ARG CD   C    1.512   5.088  -9.645 1.00 . B B . 115 ARG CD   1 1 
        4  16947 2 1 115 ARG CG   C    1.532   4.883  -8.135 1.00 . B B . 115 ARG CG   1 1 
        4  16948 2 1 115 ARG CZ   C    0.078   4.029 -11.445 1.00 . B B . 115 ARG CZ   1 1 
        4  16949 2 1 115 ARG H    H    3.743   3.545  -6.297 1.00 . B B . 115 ARG H    1 1 
        4  16950 2 1 115 ARG HA   H    2.993   6.220  -5.344 1.00 . B B . 115 ARG HA   1 1 
        4  16951 2 1 115 ARG HB2  H    2.490   6.703  -7.533 1.00 . B B . 115 ARG HB2  1 1 
        4  16952 2 1 115 ARG HB3  H    3.612   5.384  -7.806 1.00 . B B . 115 ARG HB3  1 1 
        4  16953 2 1 115 ARG HD2  H    1.360   6.147  -9.866 1.00 . B B . 115 ARG HD2  1 1 
        4  16954 2 1 115 ARG HD3  H    2.466   4.768 -10.050 1.00 . B B . 115 ARG HD3  1 1 
        4  16955 2 1 115 ARG HE   H   -0.195   3.879  -9.487 1.00 . B B . 115 ARG HE   1 1 
        4  16956 2 1 115 ARG HG2  H    1.647   3.820  -7.934 1.00 . B B . 115 ARG HG2  1 1 
        4  16957 2 1 115 ARG HG3  H    0.559   5.207  -7.766 1.00 . B B . 115 ARG HG3  1 1 
        4  16958 2 1 115 ARG HH11 H    1.681   4.932 -12.288 1.00 . B B . 115 ARG HH11 1 1 
        4  16959 2 1 115 ARG HH12 H    0.515   4.306 -13.407 1.00 . B B . 115 ARG HH12 1 1 
        4  16960 2 1 115 ARG HH21 H   -1.566   2.988 -10.908 1.00 . B B . 115 ARG HH21 1 1 
        4  16961 2 1 115 ARG HH22 H   -1.299   3.110 -12.621 1.00 . B B . 115 ARG HH22 1 1 
        4  16962 2 1 115 ARG N    N    3.578   4.231  -5.573 1.00 . B B . 115 ARG N    1 1 
        4  16963 2 1 115 ARG NE   N    0.402   4.288 -10.191 1.00 . B B . 115 ARG NE   1 1 
        4  16964 2 1 115 ARG NH1  N    0.793   4.479 -12.455 1.00 . B B . 115 ARG NH1  1 1 
        4  16965 2 1 115 ARG NH2  N   -1.001   3.310 -11.680 1.00 . B B . 115 ARG NH2  1 1 
        4  16966 2 1 115 ARG O    O    0.884   3.795  -5.241 1.00 . B B . 115 ARG O    1 1 
        4  16967 2 1 116 THR C    C   -2.013   5.922  -5.586 1.00 . B B . 116 THR C    1 1 
        4  16968 2 1 116 THR CA   C   -0.967   5.818  -4.472 1.00 . B B . 116 THR CA   1 1 
        4  16969 2 1 116 THR CB   C   -1.198   6.837  -3.339 1.00 . B B . 116 THR CB   1 1 
        4  16970 2 1 116 THR CG2  C   -2.423   6.557  -2.465 1.00 . B B . 116 THR CG2  1 1 
        4  16971 2 1 116 THR H    H    0.659   6.903  -5.387 1.00 . B B . 116 THR H    1 1 
        4  16972 2 1 116 THR HA   H   -1.057   4.826  -4.032 1.00 . B B . 116 THR HA   1 1 
        4  16973 2 1 116 THR HB   H   -1.306   7.833  -3.755 1.00 . B B . 116 THR HB   1 1 
        4  16974 2 1 116 THR HG1  H    0.328   7.685  -2.455 1.00 . B B . 116 THR HG1  1 1 
        4  16975 2 1 116 THR HG21 H   -3.339   6.775  -3.013 1.00 . B B . 116 THR HG21 1 1 
        4  16976 2 1 116 THR HG22 H   -2.428   5.517  -2.144 1.00 . B B . 116 THR HG22 1 1 
        4  16977 2 1 116 THR HG23 H   -2.398   7.199  -1.583 1.00 . B B . 116 THR HG23 1 1 
        4  16978 2 1 116 THR N    N    0.394   5.981  -5.053 1.00 . B B . 116 THR N    1 1 
        4  16979 2 1 116 THR O    O   -1.672   6.387  -6.673 1.00 . B B . 116 THR O    1 1 
        4  16980 2 1 116 THR OG1  O   -0.082   6.805  -2.480 1.00 . B B . 116 THR OG1  1 1 
        4  16981 2 1 117 LEU C    C   -5.715   5.683  -5.593 1.00 . B B . 117 LEU C    1 1 
        4  16982 2 1 117 LEU CA   C   -4.373   5.505  -6.313 1.00 . B B . 117 LEU CA   1 1 
        4  16983 2 1 117 LEU CB   C   -4.362   4.159  -7.075 1.00 . B B . 117 LEU CB   1 1 
        4  16984 2 1 117 LEU CD1  C   -6.150   4.815  -8.908 1.00 . B B . 117 LEU CD1  1 1 
        4  16985 2 1 117 LEU CD2  C   -5.302   2.507  -8.692 1.00 . B B . 117 LEU CD2  1 1 
        4  16986 2 1 117 LEU CG   C   -5.616   3.790  -7.904 1.00 . B B . 117 LEU CG   1 1 
        4  16987 2 1 117 LEU H    H   -3.449   5.048  -4.459 1.00 . B B . 117 LEU H    1 1 
        4  16988 2 1 117 LEU HA   H   -4.256   6.327  -7.014 1.00 . B B . 117 LEU HA   1 1 
        4  16989 2 1 117 LEU HB2  H   -3.484   4.119  -7.707 1.00 . B B . 117 LEU HB2  1 1 
        4  16990 2 1 117 LEU HB3  H   -4.240   3.367  -6.334 1.00 . B B . 117 LEU HB3  1 1 
        4  16991 2 1 117 LEU HD11 H   -7.129   4.493  -9.242 1.00 . B B . 117 LEU HD11 1 1 
        4  16992 2 1 117 LEU HD12 H   -6.274   5.779  -8.438 1.00 . B B . 117 LEU HD12 1 1 
        4  16993 2 1 117 LEU HD13 H   -5.507   4.902  -9.780 1.00 . B B . 117 LEU HD13 1 1 
        4  16994 2 1 117 LEU HD21 H   -4.893   1.747  -8.028 1.00 . B B . 117 LEU HD21 1 1 
        4  16995 2 1 117 LEU HD22 H   -6.214   2.123  -9.152 1.00 . B B . 117 LEU HD22 1 1 
        4  16996 2 1 117 LEU HD23 H   -4.569   2.713  -9.472 1.00 . B B . 117 LEU HD23 1 1 
        4  16997 2 1 117 LEU HG   H   -6.418   3.570  -7.200 1.00 . B B . 117 LEU HG   1 1 
        4  16998 2 1 117 LEU N    N   -3.256   5.487  -5.354 1.00 . B B . 117 LEU N    1 1 
        4  16999 2 1 117 LEU O    O   -6.034   4.857  -4.740 1.00 . B B . 117 LEU O    1 1 
        4  17000 2 1 118 VAL C    C   -8.863   6.786  -6.793 1.00 . B B . 118 VAL C    1 1 
        4  17001 2 1 118 VAL CA   C   -7.941   6.793  -5.575 1.00 . B B . 118 VAL CA   1 1 
        4  17002 2 1 118 VAL CB   C   -8.259   8.047  -4.721 1.00 . B B . 118 VAL CB   1 1 
        4  17003 2 1 118 VAL CG1  C   -7.534   7.993  -3.370 1.00 . B B . 118 VAL CG1  1 1 
        4  17004 2 1 118 VAL CG2  C   -7.983   9.370  -5.443 1.00 . B B . 118 VAL CG2  1 1 
        4  17005 2 1 118 VAL H    H   -6.181   7.337  -6.677 1.00 . B B . 118 VAL H    1 1 
        4  17006 2 1 118 VAL HA   H   -8.200   5.922  -4.975 1.00 . B B . 118 VAL HA   1 1 
        4  17007 2 1 118 VAL HB   H   -9.330   8.028  -4.498 1.00 . B B . 118 VAL HB   1 1 
        4  17008 2 1 118 VAL HG11 H   -7.810   8.857  -2.765 1.00 . B B . 118 VAL HG11 1 1 
        4  17009 2 1 118 VAL HG12 H   -7.829   7.089  -2.841 1.00 . B B . 118 VAL HG12 1 1 
        4  17010 2 1 118 VAL HG13 H   -6.453   7.987  -3.512 1.00 . B B . 118 VAL HG13 1 1 
        4  17011 2 1 118 VAL HG21 H   -8.640   9.454  -6.304 1.00 . B B . 118 VAL HG21 1 1 
        4  17012 2 1 118 VAL HG22 H   -8.176  10.211  -4.776 1.00 . B B . 118 VAL HG22 1 1 
        4  17013 2 1 118 VAL HG23 H   -6.955   9.404  -5.790 1.00 . B B . 118 VAL HG23 1 1 
        4  17014 2 1 118 VAL N    N   -6.526   6.672  -5.984 1.00 . B B . 118 VAL N    1 1 
        4  17015 2 1 118 VAL O    O   -8.512   7.279  -7.866 1.00 . B B . 118 VAL O    1 1 
        4  17016 2 1 119 VAL C    C  -12.200   7.346  -6.954 1.00 . B B . 119 VAL C    1 1 
        4  17017 2 1 119 VAL CA   C  -11.190   6.344  -7.537 1.00 . B B . 119 VAL CA   1 1 
        4  17018 2 1 119 VAL CB   C  -11.786   4.952  -7.874 1.00 . B B . 119 VAL CB   1 1 
        4  17019 2 1 119 VAL CG1  C  -12.594   4.313  -6.737 1.00 . B B . 119 VAL CG1  1 1 
        4  17020 2 1 119 VAL CG2  C  -12.669   4.968  -9.131 1.00 . B B . 119 VAL CG2  1 1 
        4  17021 2 1 119 VAL H    H  -10.247   5.846  -5.673 1.00 . B B . 119 VAL H    1 1 
        4  17022 2 1 119 VAL HA   H  -10.819   6.763  -8.472 1.00 . B B . 119 VAL HA   1 1 
        4  17023 2 1 119 VAL HB   H  -10.947   4.290  -8.087 1.00 . B B . 119 VAL HB   1 1 
        4  17024 2 1 119 VAL HG11 H  -13.566   4.795  -6.657 1.00 . B B . 119 VAL HG11 1 1 
        4  17025 2 1 119 VAL HG12 H  -12.748   3.254  -6.947 1.00 . B B . 119 VAL HG12 1 1 
        4  17026 2 1 119 VAL HG13 H  -12.059   4.406  -5.798 1.00 . B B . 119 VAL HG13 1 1 
        4  17027 2 1 119 VAL HG21 H  -12.993   3.951  -9.356 1.00 . B B . 119 VAL HG21 1 1 
        4  17028 2 1 119 VAL HG22 H  -13.550   5.590  -8.978 1.00 . B B . 119 VAL HG22 1 1 
        4  17029 2 1 119 VAL HG23 H  -12.104   5.345  -9.982 1.00 . B B . 119 VAL HG23 1 1 
        4  17030 2 1 119 VAL N    N  -10.060   6.232  -6.600 1.00 . B B . 119 VAL N    1 1 
        4  17031 2 1 119 VAL O    O  -12.239   7.554  -5.742 1.00 . B B . 119 VAL O    1 1 
        4  17032 2 1 120 HIS C    C  -15.395   8.725  -7.771 1.00 . B B . 120 HIS C    1 1 
        4  17033 2 1 120 HIS CA   C  -13.923   9.067  -7.446 1.00 . B B . 120 HIS CA   1 1 
        4  17034 2 1 120 HIS CB   C  -13.468  10.325  -8.185 1.00 . B B . 120 HIS CB   1 1 
        4  17035 2 1 120 HIS CD2  C  -10.884  10.421  -8.095 1.00 . B B . 120 HIS CD2  1 1 
        4  17036 2 1 120 HIS CE1  C  -10.609  12.253  -6.860 1.00 . B B . 120 HIS CE1  1 1 
        4  17037 2 1 120 HIS CG   C  -12.126  10.870  -7.748 1.00 . B B . 120 HIS CG   1 1 
        4  17038 2 1 120 HIS H    H  -12.893   7.789  -8.796 1.00 . B B . 120 HIS H    1 1 
        4  17039 2 1 120 HIS HA   H  -13.867   9.265  -6.376 1.00 . B B . 120 HIS HA   1 1 
        4  17040 2 1 120 HIS HB2  H  -13.441  10.130  -9.255 1.00 . B B . 120 HIS HB2  1 1 
        4  17041 2 1 120 HIS HB3  H  -14.220  11.092  -8.014 1.00 . B B . 120 HIS HB3  1 1 
        4  17042 2 1 120 HIS HD1  H  -12.669  12.567  -6.625 1.00 . B B . 120 HIS HD1  1 1 
        4  17043 2 1 120 HIS HD2  H  -10.668   9.567  -8.720 1.00 . B B . 120 HIS HD2  1 1 
        4  17044 2 1 120 HIS HE1  H  -10.168  13.097  -6.347 1.00 . B B . 120 HIS HE1  1 1 
        4  17045 2 1 120 HIS N    N  -13.002   7.983  -7.803 1.00 . B B . 120 HIS N    1 1 
        4  17046 2 1 120 HIS ND1  N  -11.926  11.989  -6.980 1.00 . B B . 120 HIS ND1  1 1 
        4  17047 2 1 120 HIS NE2  N   -9.942  11.284  -7.518 1.00 . B B . 120 HIS NE2  1 1 
        4  17048 2 1 120 HIS O    O  -15.670   7.833  -8.570 1.00 . B B . 120 HIS O    1 1 
        4  17049 2 1 121 GLU C    C  -18.557   9.454  -8.475 1.00 . B B . 121 GLU C    1 1 
        4  17050 2 1 121 GLU CA   C  -17.788   8.964  -7.228 1.00 . B B . 121 GLU CA   1 1 
        4  17051 2 1 121 GLU CB   C  -18.518   9.314  -5.916 1.00 . B B . 121 GLU CB   1 1 
        4  17052 2 1 121 GLU CD   C  -20.186   7.427  -6.270 1.00 . B B . 121 GLU CD   1 1 
        4  17053 2 1 121 GLU CG   C  -19.222   8.097  -5.298 1.00 . B B . 121 GLU CG   1 1 
        4  17054 2 1 121 GLU H    H  -16.128  10.175  -6.552 1.00 . B B . 121 GLU H    1 1 
        4  17055 2 1 121 GLU HA   H  -17.772   7.877  -7.302 1.00 . B B . 121 GLU HA   1 1 
        4  17056 2 1 121 GLU HB2  H  -17.804   9.692  -5.182 1.00 . B B . 121 GLU HB2  1 1 
        4  17057 2 1 121 GLU HB3  H  -19.248  10.103  -6.096 1.00 . B B . 121 GLU HB3  1 1 
        4  17058 2 1 121 GLU HG2  H  -18.478   7.376  -4.980 1.00 . B B . 121 GLU HG2  1 1 
        4  17059 2 1 121 GLU HG3  H  -19.773   8.421  -4.413 1.00 . B B . 121 GLU HG3  1 1 
        4  17060 2 1 121 GLU N    N  -16.377   9.397  -7.157 1.00 . B B . 121 GLU N    1 1 
        4  17061 2 1 121 GLU O    O  -19.517   8.829  -8.919 1.00 . B B . 121 GLU O    1 1 
        4  17062 2 1 121 GLU OE1  O  -21.292   7.989  -6.425 1.00 . B B . 121 GLU OE1  1 1 
        4  17063 2 1 121 GLU OE2  O  -19.792   6.433  -6.921 1.00 . B B . 121 GLU OE2  1 1 
        4  17064 2 1 122 LYS C    C  -17.386  11.085 -11.340 1.00 . B B . 122 LYS C    1 1 
        4  17065 2 1 122 LYS CA   C  -18.616  11.015 -10.407 1.00 . B B . 122 LYS CA   1 1 
        4  17066 2 1 122 LYS CB   C  -19.410  12.338 -10.309 1.00 . B B . 122 LYS CB   1 1 
        4  17067 2 1 122 LYS CD   C  -21.552  12.438  -8.820 1.00 . B B . 122 LYS CD   1 1 
        4  17068 2 1 122 LYS CE   C  -21.228  11.419  -7.717 1.00 . B B . 122 LYS CE   1 1 
        4  17069 2 1 122 LYS CG   C  -20.938  12.143 -10.199 1.00 . B B . 122 LYS CG   1 1 
        4  17070 2 1 122 LYS H    H  -17.366  11.072  -8.695 1.00 . B B . 122 LYS H    1 1 
        4  17071 2 1 122 LYS HA   H  -19.252  10.252 -10.858 1.00 . B B . 122 LYS HA   1 1 
        4  17072 2 1 122 LYS HB2  H  -19.041  12.942  -9.481 1.00 . B B . 122 LYS HB2  1 1 
        4  17073 2 1 122 LYS HB3  H  -19.233  12.922 -11.213 1.00 . B B . 122 LYS HB3  1 1 
        4  17074 2 1 122 LYS HD2  H  -21.212  13.423  -8.493 1.00 . B B . 122 LYS HD2  1 1 
        4  17075 2 1 122 LYS HD3  H  -22.636  12.491  -8.932 1.00 . B B . 122 LYS HD3  1 1 
        4  17076 2 1 122 LYS HE2  H  -20.144  11.358  -7.600 1.00 . B B . 122 LYS HE2  1 1 
        4  17077 2 1 122 LYS HE3  H  -21.650  11.782  -6.775 1.00 . B B . 122 LYS HE3  1 1 
        4  17078 2 1 122 LYS HG2  H  -21.401  12.838 -10.901 1.00 . B B . 122 LYS HG2  1 1 
        4  17079 2 1 122 LYS HG3  H  -21.221  11.141 -10.523 1.00 . B B . 122 LYS HG3  1 1 
        4  17080 2 1 122 LYS HZ1  H  -21.664   9.449  -7.192 1.00 . B B . 122 LYS HZ1  1 1 
        4  17081 2 1 122 LYS HZ2  H  -22.748  10.065  -8.248 1.00 . B B . 122 LYS HZ2  1 1 
        4  17082 2 1 122 LYS HZ3  H  -21.213   9.589  -8.705 1.00 . B B . 122 LYS HZ3  1 1 
        4  17083 2 1 122 LYS N    N  -18.172  10.578  -9.072 1.00 . B B . 122 LYS N    1 1 
        4  17084 2 1 122 LYS NZ   N  -21.772  10.068  -8.001 1.00 . B B . 122 LYS NZ   1 1 
        4  17085 2 1 122 LYS O    O  -16.295  10.699 -10.927 1.00 . B B . 122 LYS O    1 1 
        4  17086 2 1 123 ALA C    C  -15.401  12.546 -13.299 1.00 . B B . 123 ALA C    1 1 
        4  17087 2 1 123 ALA CA   C  -16.472  11.490 -13.611 1.00 . B B . 123 ALA CA   1 1 
        4  17088 2 1 123 ALA CB   C  -17.103  11.766 -14.976 1.00 . B B . 123 ALA CB   1 1 
        4  17089 2 1 123 ALA H    H  -18.453  11.793 -12.906 1.00 . B B . 123 ALA H    1 1 
        4  17090 2 1 123 ALA HA   H  -15.982  10.519 -13.642 1.00 . B B . 123 ALA HA   1 1 
        4  17091 2 1 123 ALA HB1  H  -16.334  11.727 -15.748 1.00 . B B . 123 ALA HB1  1 1 
        4  17092 2 1 123 ALA HB2  H  -17.864  11.020 -15.179 1.00 . B B . 123 ALA HB2  1 1 
        4  17093 2 1 123 ALA HB3  H  -17.551  12.760 -14.986 1.00 . B B . 123 ALA HB3  1 1 
        4  17094 2 1 123 ALA N    N  -17.552  11.459 -12.613 1.00 . B B . 123 ALA N    1 1 
        4  17095 2 1 123 ALA O    O  -15.749  13.571 -12.730 1.00 . B B . 123 ALA O    1 1 
        4  17096 2 1 124 ASP C    C  -13.231  14.454 -14.576 1.00 . B B . 124 ASP C    1 1 
        4  17097 2 1 124 ASP CA   C  -13.074  13.313 -13.554 1.00 . B B . 124 ASP CA   1 1 
        4  17098 2 1 124 ASP CB   C  -11.669  12.678 -13.750 1.00 . B B . 124 ASP CB   1 1 
        4  17099 2 1 124 ASP CG   C  -10.817  12.357 -12.511 1.00 . B B . 124 ASP CG   1 1 
        4  17100 2 1 124 ASP H    H  -13.968  11.491 -14.259 1.00 . B B . 124 ASP H    1 1 
        4  17101 2 1 124 ASP HA   H  -13.130  13.752 -12.561 1.00 . B B . 124 ASP HA   1 1 
        4  17102 2 1 124 ASP HB2  H  -11.752  11.783 -14.363 1.00 . B B . 124 ASP HB2  1 1 
        4  17103 2 1 124 ASP HB3  H  -11.068  13.393 -14.309 1.00 . B B . 124 ASP HB3  1 1 
        4  17104 2 1 124 ASP N    N  -14.153  12.325 -13.720 1.00 . B B . 124 ASP N    1 1 
        4  17105 2 1 124 ASP O    O  -13.505  14.222 -15.756 1.00 . B B . 124 ASP O    1 1 
        4  17106 2 1 124 ASP OD1  O  -11.277  12.571 -11.372 1.00 . B B . 124 ASP OD1  1 1 
        4  17107 2 1 124 ASP OD2  O   -9.670  11.901 -12.725 1.00 . B B . 124 ASP OD2  1 1 
        4  17108 2 1 125 ASP C    C  -11.481  16.790 -15.873 1.00 . B B . 125 ASP C    1 1 
        4  17109 2 1 125 ASP CA   C  -12.774  16.852 -15.012 1.00 . B B . 125 ASP CA   1 1 
        4  17110 2 1 125 ASP CB   C  -12.698  18.118 -14.131 1.00 . B B . 125 ASP CB   1 1 
        4  17111 2 1 125 ASP CG   C  -14.019  18.645 -13.540 1.00 . B B . 125 ASP CG   1 1 
        4  17112 2 1 125 ASP H    H  -12.889  15.805 -13.125 1.00 . B B . 125 ASP H    1 1 
        4  17113 2 1 125 ASP HA   H  -13.635  16.921 -15.678 1.00 . B B . 125 ASP HA   1 1 
        4  17114 2 1 125 ASP HB2  H  -11.984  17.942 -13.323 1.00 . B B . 125 ASP HB2  1 1 
        4  17115 2 1 125 ASP HB3  H  -12.284  18.921 -14.740 1.00 . B B . 125 ASP HB3  1 1 
        4  17116 2 1 125 ASP N    N  -12.903  15.673 -14.136 1.00 . B B . 125 ASP N    1 1 
        4  17117 2 1 125 ASP O    O  -11.351  17.479 -16.893 1.00 . B B . 125 ASP O    1 1 
        4  17118 2 1 125 ASP OD1  O  -15.059  18.579 -14.223 1.00 . B B . 125 ASP OD1  1 1 
        4  17119 2 1 125 ASP OD2  O  -13.948  19.276 -12.454 1.00 . B B . 125 ASP OD2  1 1 
        4  17120 2 1 126 LEU C    C   -8.453  17.202 -16.206 1.00 . B B . 126 LEU C    1 1 
        4  17121 2 1 126 LEU CA   C   -9.156  15.839 -16.030 1.00 . B B . 126 LEU CA   1 1 
        4  17122 2 1 126 LEU CB   C   -9.180  15.024 -17.347 1.00 . B B . 126 LEU CB   1 1 
        4  17123 2 1 126 LEU CD1  C   -8.668  12.792 -16.146 1.00 . B B . 126 LEU CD1  1 1 
        4  17124 2 1 126 LEU CD2  C  -10.832  13.081 -17.418 1.00 . B B . 126 LEU CD2  1 1 
        4  17125 2 1 126 LEU CG   C   -9.367  13.496 -17.317 1.00 . B B . 126 LEU CG   1 1 
        4  17126 2 1 126 LEU H    H  -10.731  15.437 -14.624 1.00 . B B . 126 LEU H    1 1 
        4  17127 2 1 126 LEU HA   H   -8.538  15.300 -15.316 1.00 . B B . 126 LEU HA   1 1 
        4  17128 2 1 126 LEU HB2  H   -9.946  15.446 -17.987 1.00 . B B . 126 LEU HB2  1 1 
        4  17129 2 1 126 LEU HB3  H   -8.230  15.184 -17.855 1.00 . B B . 126 LEU HB3  1 1 
        4  17130 2 1 126 LEU HD11 H   -8.846  11.721 -16.202 1.00 . B B . 126 LEU HD11 1 1 
        4  17131 2 1 126 LEU HD12 H   -7.595  12.968 -16.186 1.00 . B B . 126 LEU HD12 1 1 
        4  17132 2 1 126 LEU HD13 H   -9.052  13.149 -15.195 1.00 . B B . 126 LEU HD13 1 1 
        4  17133 2 1 126 LEU HD21 H  -11.341  13.295 -16.488 1.00 . B B . 126 LEU HD21 1 1 
        4  17134 2 1 126 LEU HD22 H  -11.328  13.617 -18.228 1.00 . B B . 126 LEU HD22 1 1 
        4  17135 2 1 126 LEU HD23 H  -10.884  12.015 -17.629 1.00 . B B . 126 LEU HD23 1 1 
        4  17136 2 1 126 LEU HG   H   -8.901  13.126 -18.226 1.00 . B B . 126 LEU HG   1 1 
        4  17137 2 1 126 LEU N    N  -10.500  15.978 -15.447 1.00 . B B . 126 LEU N    1 1 
        4  17138 2 1 126 LEU O    O   -8.121  17.599 -17.325 1.00 . B B . 126 LEU O    1 1 
        4  17139 2 1 127 GLY C    C   -8.089  20.479 -15.142 1.00 . B B . 127 GLY C    1 1 
        4  17140 2 1 127 GLY CA   C   -7.386  19.127 -15.069 1.00 . B B . 127 GLY CA   1 1 
        4  17141 2 1 127 GLY H    H   -8.648  17.639 -14.232 1.00 . B B . 127 GLY H    1 1 
        4  17142 2 1 127 GLY HA2  H   -6.834  19.116 -14.131 1.00 . B B . 127 GLY HA2  1 1 
        4  17143 2 1 127 GLY HA3  H   -6.678  19.098 -15.897 1.00 . B B . 127 GLY HA3  1 1 
        4  17144 2 1 127 GLY N    N   -8.246  17.937 -15.111 1.00 . B B . 127 GLY N    1 1 
        4  17145 2 1 127 GLY O    O   -7.517  21.451 -14.648 1.00 . B B . 127 GLY O    1 1 
        4  17146 2 1 128 LYS C    C  -11.539  21.565 -16.075 1.00 . B B . 128 LYS C    1 1 
        4  17147 2 1 128 LYS CA   C  -10.046  21.815 -15.792 1.00 . B B . 128 LYS CA   1 1 
        4  17148 2 1 128 LYS CB   C   -9.408  22.815 -16.770 1.00 . B B . 128 LYS CB   1 1 
        4  17149 2 1 128 LYS CD   C   -9.588  25.347 -17.236 1.00 . B B . 128 LYS CD   1 1 
        4  17150 2 1 128 LYS CE   C   -8.349  25.794 -16.448 1.00 . B B . 128 LYS CE   1 1 
        4  17151 2 1 128 LYS CG   C  -10.212  24.100 -16.602 1.00 . B B . 128 LYS CG   1 1 
        4  17152 2 1 128 LYS H    H   -9.791  19.799 -16.073 1.00 . B B . 128 LYS H    1 1 
        4  17153 2 1 128 LYS HA   H   -9.982  22.251 -14.794 1.00 . B B . 128 LYS HA   1 1 
        4  17154 2 1 128 LYS HB2  H   -8.367  22.988 -16.503 1.00 . B B . 128 LYS HB2  1 1 
        4  17155 2 1 128 LYS HB3  H   -9.469  22.454 -17.798 1.00 . B B . 128 LYS HB3  1 1 
        4  17156 2 1 128 LYS HD2  H   -9.327  25.131 -18.274 1.00 . B B . 128 LYS HD2  1 1 
        4  17157 2 1 128 LYS HD3  H  -10.336  26.143 -17.220 1.00 . B B . 128 LYS HD3  1 1 
        4  17158 2 1 128 LYS HE2  H   -8.636  25.925 -15.400 1.00 . B B . 128 LYS HE2  1 1 
        4  17159 2 1 128 LYS HE3  H   -7.599  25.000 -16.491 1.00 . B B . 128 LYS HE3  1 1 
        4  17160 2 1 128 LYS HG2  H  -11.191  23.930 -17.044 1.00 . B B . 128 LYS HG2  1 1 
        4  17161 2 1 128 LYS HG3  H  -10.341  24.245 -15.530 1.00 . B B . 128 LYS HG3  1 1 
        4  17162 2 1 128 LYS HZ1  H   -6.974  27.331 -16.439 1.00 . B B . 128 LYS HZ1  1 1 
        4  17163 2 1 128 LYS HZ2  H   -7.506  26.942 -17.945 1.00 . B B . 128 LYS HZ2  1 1 
        4  17164 2 1 128 LYS HZ3  H   -8.473  27.802 -16.922 1.00 . B B . 128 LYS HZ3  1 1 
        4  17165 2 1 128 LYS N    N   -9.283  20.592 -15.743 1.00 . B B . 128 LYS N    1 1 
        4  17166 2 1 128 LYS NZ   N   -7.786  27.059 -16.978 1.00 . B B . 128 LYS NZ   1 1 
        4  17167 2 1 128 LYS O    O  -11.952  21.386 -17.220 1.00 . B B . 128 LYS O    1 1 
        4  17168 2 1 129 GLY C    C  -14.135  23.140 -14.676 1.00 . B B . 129 GLY C    1 1 
        4  17169 2 1 129 GLY CA   C  -13.767  21.698 -14.990 1.00 . B B . 129 GLY CA   1 1 
        4  17170 2 1 129 GLY H    H  -11.853  21.722 -14.109 1.00 . B B . 129 GLY H    1 1 
        4  17171 2 1 129 GLY HA2  H  -14.204  21.405 -15.944 1.00 . B B . 129 GLY HA2  1 1 
        4  17172 2 1 129 GLY HA3  H  -14.164  21.079 -14.181 1.00 . B B . 129 GLY HA3  1 1 
        4  17173 2 1 129 GLY N    N  -12.316  21.618 -15.001 1.00 . B B . 129 GLY N    1 1 
        4  17174 2 1 129 GLY O    O  -13.542  24.091 -15.184 1.00 . B B . 129 GLY O    1 1 
        4  17175 2 1 130 GLY C    C  -14.980  24.783 -11.720 1.00 . B B . 130 GLY C    1 1 
        4  17176 2 1 130 GLY CA   C  -15.504  24.532 -13.138 1.00 . B B . 130 GLY CA   1 1 
        4  17177 2 1 130 GLY H    H  -15.441  22.394 -13.393 1.00 . B B . 130 GLY H    1 1 
        4  17178 2 1 130 GLY HA2  H  -15.191  25.370 -13.762 1.00 . B B . 130 GLY HA2  1 1 
        4  17179 2 1 130 GLY HA3  H  -16.591  24.520 -13.069 1.00 . B B . 130 GLY HA3  1 1 
        4  17180 2 1 130 GLY N    N  -15.064  23.266 -13.736 1.00 . B B . 130 GLY N    1 1 
        4  17181 2 1 130 GLY O    O  -15.484  25.682 -11.055 1.00 . B B . 130 GLY O    1 1 
        4  17182 2 1 131 ASN C    C  -12.096  24.110  -9.598 1.00 . B B . 131 ASN C    1 1 
        4  17183 2 1 131 ASN CA   C  -13.601  23.987  -9.827 1.00 . B B . 131 ASN CA   1 1 
        4  17184 2 1 131 ASN CB   C  -14.040  22.653  -9.212 1.00 . B B . 131 ASN CB   1 1 
        4  17185 2 1 131 ASN CG   C  -15.547  22.537  -9.160 1.00 . B B . 131 ASN CG   1 1 
        4  17186 2 1 131 ASN H    H  -13.548  23.326 -11.833 1.00 . B B . 131 ASN H    1 1 
        4  17187 2 1 131 ASN HA   H  -14.094  24.799  -9.286 1.00 . B B . 131 ASN HA   1 1 
        4  17188 2 1 131 ASN HB2  H  -13.625  21.824  -9.786 1.00 . B B . 131 ASN HB2  1 1 
        4  17189 2 1 131 ASN HB3  H  -13.674  22.573  -8.189 1.00 . B B . 131 ASN HB3  1 1 
        4  17190 2 1 131 ASN HD21 H  -15.635  21.114 -10.629 1.00 . B B . 131 ASN HD21 1 1 
        4  17191 2 1 131 ASN HD22 H  -17.132  21.660  -9.889 1.00 . B B . 131 ASN HD22 1 1 
        4  17192 2 1 131 ASN N    N  -14.001  24.001 -11.234 1.00 . B B . 131 ASN N    1 1 
        4  17193 2 1 131 ASN ND2  N  -16.145  21.725 -10.003 1.00 . B B . 131 ASN ND2  1 1 
        4  17194 2 1 131 ASN O    O  -11.281  23.773 -10.451 1.00 . B B . 131 ASN O    1 1 
        4  17195 2 1 131 ASN OD1  O  -16.195  23.161  -8.340 1.00 . B B . 131 ASN OD1  1 1 
        4  17196 2 1 132 GLU C    C   -9.841  22.963  -7.915 1.00 . B B . 132 GLU C    1 1 
        4  17197 2 1 132 GLU CA   C  -10.399  24.396  -7.799 1.00 . B B . 132 GLU CA   1 1 
        4  17198 2 1 132 GLU CB   C  -10.481  24.890  -6.355 1.00 . B B . 132 GLU CB   1 1 
        4  17199 2 1 132 GLU CD   C   -7.954  25.320  -6.058 1.00 . B B . 132 GLU CD   1 1 
        4  17200 2 1 132 GLU CG   C   -9.221  24.666  -5.526 1.00 . B B . 132 GLU CG   1 1 
        4  17201 2 1 132 GLU H    H  -12.539  24.667  -7.749 1.00 . B B . 132 GLU H    1 1 
        4  17202 2 1 132 GLU HA   H   -9.721  25.085  -8.290 1.00 . B B . 132 GLU HA   1 1 
        4  17203 2 1 132 GLU HB2  H  -10.707  25.957  -6.366 1.00 . B B . 132 GLU HB2  1 1 
        4  17204 2 1 132 GLU HB3  H  -11.304  24.380  -5.850 1.00 . B B . 132 GLU HB3  1 1 
        4  17205 2 1 132 GLU HG2  H   -9.443  25.108  -4.572 1.00 . B B . 132 GLU HG2  1 1 
        4  17206 2 1 132 GLU HG3  H   -9.045  23.599  -5.381 1.00 . B B . 132 GLU HG3  1 1 
        4  17207 2 1 132 GLU N    N  -11.760  24.454  -8.359 1.00 . B B . 132 GLU N    1 1 
        4  17208 2 1 132 GLU O    O   -8.890  22.675  -8.649 1.00 . B B . 132 GLU O    1 1 
        4  17209 2 1 132 GLU OE1  O   -7.528  25.006  -7.188 1.00 . B B . 132 GLU OE1  1 1 
        4  17210 2 1 132 GLU OE2  O   -7.285  26.041  -5.288 1.00 . B B . 132 GLU OE2  1 1 
        4  17211 2 1 133 GLU C    C  -10.233  19.949  -8.648 1.00 . B B . 133 GLU C    1 1 
        4  17212 2 1 133 GLU CA   C  -10.255  20.594  -7.254 1.00 . B B . 133 GLU CA   1 1 
        4  17213 2 1 133 GLU CB   C  -11.281  19.886  -6.350 1.00 . B B . 133 GLU CB   1 1 
        4  17214 2 1 133 GLU CD   C  -10.003  18.755  -4.440 1.00 . B B . 133 GLU CD   1 1 
        4  17215 2 1 133 GLU CG   C  -10.909  19.920  -4.858 1.00 . B B . 133 GLU CG   1 1 
        4  17216 2 1 133 GLU H    H  -11.337  22.350  -6.735 1.00 . B B . 133 GLU H    1 1 
        4  17217 2 1 133 GLU HA   H   -9.260  20.454  -6.831 1.00 . B B . 133 GLU HA   1 1 
        4  17218 2 1 133 GLU HB2  H  -12.253  20.365  -6.482 1.00 . B B . 133 GLU HB2  1 1 
        4  17219 2 1 133 GLU HB3  H  -11.397  18.850  -6.657 1.00 . B B . 133 GLU HB3  1 1 
        4  17220 2 1 133 GLU HG2  H  -10.427  20.867  -4.614 1.00 . B B . 133 GLU HG2  1 1 
        4  17221 2 1 133 GLU HG3  H  -11.834  19.859  -4.283 1.00 . B B . 133 GLU HG3  1 1 
        4  17222 2 1 133 GLU N    N  -10.556  22.029  -7.282 1.00 . B B . 133 GLU N    1 1 
        4  17223 2 1 133 GLU O    O   -9.678  18.870  -8.790 1.00 . B B . 133 GLU O    1 1 
        4  17224 2 1 133 GLU OE1  O   -9.037  18.440  -5.171 1.00 . B B . 133 GLU OE1  1 1 
        4  17225 2 1 133 GLU OE2  O  -10.280  18.142  -3.383 1.00 . B B . 133 GLU OE2  1 1 
        4  17226 2 1 134 SER C    C   -9.158  20.094 -11.554 1.00 . B B . 134 SER C    1 1 
        4  17227 2 1 134 SER CA   C  -10.609  20.085 -11.062 1.00 . B B . 134 SER CA   1 1 
        4  17228 2 1 134 SER CB   C  -11.489  20.877 -12.033 1.00 . B B . 134 SER CB   1 1 
        4  17229 2 1 134 SER H    H  -11.078  21.545  -9.558 1.00 . B B . 134 SER H    1 1 
        4  17230 2 1 134 SER HA   H  -10.946  19.048 -11.086 1.00 . B B . 134 SER HA   1 1 
        4  17231 2 1 134 SER HB2  H  -11.599  20.261 -12.922 1.00 . B B . 134 SER HB2  1 1 
        4  17232 2 1 134 SER HB3  H  -12.473  21.014 -11.589 1.00 . B B . 134 SER HB3  1 1 
        4  17233 2 1 134 SER HG   H  -10.989  22.770 -11.693 1.00 . B B . 134 SER HG   1 1 
        4  17234 2 1 134 SER N    N  -10.752  20.602  -9.692 1.00 . B B . 134 SER N    1 1 
        4  17235 2 1 134 SER O    O   -8.797  19.275 -12.399 1.00 . B B . 134 SER O    1 1 
        4  17236 2 1 134 SER OG   O  -10.965  22.137 -12.444 1.00 . B B . 134 SER OG   1 1 
        4  17237 2 1 135 THR C    C   -6.025  20.531 -10.277 1.00 . B B . 135 THR C    1 1 
        4  17238 2 1 135 THR CA   C   -6.924  21.237 -11.297 1.00 . B B . 135 THR CA   1 1 
        4  17239 2 1 135 THR CB   C   -6.603  22.748 -11.355 1.00 . B B . 135 THR CB   1 1 
        4  17240 2 1 135 THR CG2  C   -7.685  23.627 -11.995 1.00 . B B . 135 THR CG2  1 1 
        4  17241 2 1 135 THR H    H   -8.792  21.671 -10.363 1.00 . B B . 135 THR H    1 1 
        4  17242 2 1 135 THR HA   H   -6.690  20.801 -12.269 1.00 . B B . 135 THR HA   1 1 
        4  17243 2 1 135 THR HB   H   -5.696  22.863 -11.950 1.00 . B B . 135 THR HB   1 1 
        4  17244 2 1 135 THR HG1  H   -7.185  23.293  -9.551 1.00 . B B . 135 THR HG1  1 1 
        4  17245 2 1 135 THR HG21 H   -7.958  23.237 -12.972 1.00 . B B . 135 THR HG21 1 1 
        4  17246 2 1 135 THR HG22 H   -8.572  23.670 -11.363 1.00 . B B . 135 THR HG22 1 1 
        4  17247 2 1 135 THR HG23 H   -7.298  24.638 -12.116 1.00 . B B . 135 THR HG23 1 1 
        4  17248 2 1 135 THR N    N   -8.354  21.029 -11.018 1.00 . B B . 135 THR N    1 1 
        4  17249 2 1 135 THR O    O   -4.919  20.093 -10.613 1.00 . B B . 135 THR O    1 1 
        4  17250 2 1 135 THR OG1  O   -6.366  23.301 -10.075 1.00 . B B . 135 THR OG1  1 1 
        4  17251 2 1 136 LYS C    C   -6.007  18.406  -7.627 1.00 . B B . 136 LYS C    1 1 
        4  17252 2 1 136 LYS CA   C   -5.800  19.907  -7.863 1.00 . B B . 136 LYS CA   1 1 
        4  17253 2 1 136 LYS CB   C   -6.138  20.756  -6.626 1.00 . B B . 136 LYS CB   1 1 
        4  17254 2 1 136 LYS CD   C   -5.323  22.908  -5.452 1.00 . B B . 136 LYS CD   1 1 
        4  17255 2 1 136 LYS CE   C   -4.361  24.096  -5.642 1.00 . B B . 136 LYS CE   1 1 
        4  17256 2 1 136 LYS CG   C   -5.488  22.142  -6.772 1.00 . B B . 136 LYS CG   1 1 
        4  17257 2 1 136 LYS H    H   -7.454  20.790  -8.887 1.00 . B B . 136 LYS H    1 1 
        4  17258 2 1 136 LYS HA   H   -4.731  20.006  -8.052 1.00 . B B . 136 LYS HA   1 1 
        4  17259 2 1 136 LYS HB2  H   -7.214  20.862  -6.506 1.00 . B B . 136 LYS HB2  1 1 
        4  17260 2 1 136 LYS HB3  H   -5.750  20.237  -5.750 1.00 . B B . 136 LYS HB3  1 1 
        4  17261 2 1 136 LYS HD2  H   -6.296  23.248  -5.091 1.00 . B B . 136 LYS HD2  1 1 
        4  17262 2 1 136 LYS HD3  H   -4.893  22.235  -4.708 1.00 . B B . 136 LYS HD3  1 1 
        4  17263 2 1 136 LYS HE2  H   -4.061  24.464  -4.658 1.00 . B B . 136 LYS HE2  1 1 
        4  17264 2 1 136 LYS HE3  H   -3.471  23.734  -6.162 1.00 . B B . 136 LYS HE3  1 1 
        4  17265 2 1 136 LYS HG2  H   -4.497  22.009  -7.202 1.00 . B B . 136 LYS HG2  1 1 
        4  17266 2 1 136 LYS HG3  H   -6.078  22.742  -7.463 1.00 . B B . 136 LYS HG3  1 1 
        4  17267 2 1 136 LYS HZ1  H   -4.318  25.880  -6.764 1.00 . B B . 136 LYS HZ1  1 1 
        4  17268 2 1 136 LYS HZ2  H   -5.576  24.863  -7.158 1.00 . B B . 136 LYS HZ2  1 1 
        4  17269 2 1 136 LYS HZ3  H   -5.679  25.686  -5.842 1.00 . B B . 136 LYS HZ3  1 1 
        4  17270 2 1 136 LYS N    N   -6.523  20.424  -9.035 1.00 . B B . 136 LYS N    1 1 
        4  17271 2 1 136 LYS NZ   N   -4.973  25.205  -6.410 1.00 . B B . 136 LYS NZ   1 1 
        4  17272 2 1 136 LYS O    O   -5.116  17.755  -7.082 1.00 . B B . 136 LYS O    1 1 
        4  17273 2 1 137 THR C    C   -8.062  16.310  -9.658 1.00 . B B . 137 THR C    1 1 
        4  17274 2 1 137 THR CA   C   -7.380  16.415  -8.306 1.00 . B B . 137 THR CA   1 1 
        4  17275 2 1 137 THR CB   C   -8.107  15.731  -7.146 1.00 . B B . 137 THR CB   1 1 
        4  17276 2 1 137 THR CG2  C   -7.199  15.616  -5.934 1.00 . B B . 137 THR CG2  1 1 
        4  17277 2 1 137 THR H    H   -7.802  18.472  -8.523 1.00 . B B . 137 THR H    1 1 
        4  17278 2 1 137 THR HA   H   -6.464  15.865  -8.415 1.00 . B B . 137 THR HA   1 1 
        4  17279 2 1 137 THR HB   H   -8.346  14.712  -7.456 1.00 . B B . 137 THR HB   1 1 
        4  17280 2 1 137 THR HG1  H   -9.109  17.167  -6.244 1.00 . B B . 137 THR HG1  1 1 
        4  17281 2 1 137 THR HG21 H   -6.212  15.269  -6.240 1.00 . B B . 137 THR HG21 1 1 
        4  17282 2 1 137 THR HG22 H   -7.105  16.579  -5.431 1.00 . B B . 137 THR HG22 1 1 
        4  17283 2 1 137 THR HG23 H   -7.625  14.869  -5.272 1.00 . B B . 137 THR HG23 1 1 
        4  17284 2 1 137 THR N    N   -7.110  17.846  -8.126 1.00 . B B . 137 THR N    1 1 
        4  17285 2 1 137 THR O    O   -7.494  16.765 -10.645 1.00 . B B . 137 THR O    1 1 
        4  17286 2 1 137 THR OG1  O   -9.305  16.386  -6.820 1.00 . B B . 137 THR OG1  1 1 
        4  17287 2 1 138 GLY C    C  -11.539  16.220 -10.443 1.00 . B B . 138 GLY C    1 1 
        4  17288 2 1 138 GLY CA   C  -10.152  15.731 -10.841 1.00 . B B . 138 GLY CA   1 1 
        4  17289 2 1 138 GLY H    H   -9.625  15.489  -8.797 1.00 . B B . 138 GLY H    1 1 
        4  17290 2 1 138 GLY HA2  H   -9.766  16.370 -11.636 1.00 . B B . 138 GLY HA2  1 1 
        4  17291 2 1 138 GLY HA3  H  -10.251  14.712 -11.203 1.00 . B B . 138 GLY HA3  1 1 
        4  17292 2 1 138 GLY N    N   -9.245  15.726  -9.699 1.00 . B B . 138 GLY N    1 1 
        4  17293 2 1 138 GLY O    O  -12.453  16.134 -11.256 1.00 . B B . 138 GLY O    1 1 
        4  17294 2 1 139 ASN C    C  -13.832  15.852  -8.377 1.00 . B B . 139 ASN C    1 1 
        4  17295 2 1 139 ASN CA   C  -12.945  17.091  -8.541 1.00 . B B . 139 ASN CA   1 1 
        4  17296 2 1 139 ASN CB   C  -13.626  18.244  -9.299 1.00 . B B . 139 ASN CB   1 1 
        4  17297 2 1 139 ASN CG   C  -14.868  18.746  -8.590 1.00 . B B . 139 ASN CG   1 1 
        4  17298 2 1 139 ASN H    H  -10.847  16.858  -8.660 1.00 . B B . 139 ASN H    1 1 
        4  17299 2 1 139 ASN HA   H  -12.710  17.435  -7.537 1.00 . B B . 139 ASN HA   1 1 
        4  17300 2 1 139 ASN HB2  H  -12.924  19.067  -9.409 1.00 . B B . 139 ASN HB2  1 1 
        4  17301 2 1 139 ASN HB3  H  -13.919  17.936 -10.299 1.00 . B B . 139 ASN HB3  1 1 
        4  17302 2 1 139 ASN HD21 H  -13.868  20.289  -7.762 1.00 . B B . 139 ASN HD21 1 1 
        4  17303 2 1 139 ASN HD22 H  -15.618  20.272  -7.571 1.00 . B B . 139 ASN HD22 1 1 
        4  17304 2 1 139 ASN N    N  -11.691  16.727  -9.204 1.00 . B B . 139 ASN N    1 1 
        4  17305 2 1 139 ASN ND2  N  -14.758  19.847  -7.874 1.00 . B B . 139 ASN ND2  1 1 
        4  17306 2 1 139 ASN O    O  -13.889  15.246  -7.304 1.00 . B B . 139 ASN O    1 1 
        4  17307 2 1 139 ASN OD1  O  -15.938  18.163  -8.666 1.00 . B B . 139 ASN OD1  1 1 
        4  17308 2 1 140 ALA C    C  -16.338  13.972  -8.690 1.00 . B B . 140 ALA C    1 1 
        4  17309 2 1 140 ALA CA   C  -15.198  14.247  -9.685 1.00 . B B . 140 ALA CA   1 1 
        4  17310 2 1 140 ALA CB   C  -14.131  13.159  -9.767 1.00 . B B . 140 ALA CB   1 1 
        4  17311 2 1 140 ALA H    H  -14.319  16.042 -10.309 1.00 . B B . 140 ALA H    1 1 
        4  17312 2 1 140 ALA HA   H  -15.649  14.358 -10.663 1.00 . B B . 140 ALA HA   1 1 
        4  17313 2 1 140 ALA HB1  H  -13.631  13.056  -8.811 1.00 . B B . 140 ALA HB1  1 1 
        4  17314 2 1 140 ALA HB2  H  -14.569  12.218 -10.079 1.00 . B B . 140 ALA HB2  1 1 
        4  17315 2 1 140 ALA HB3  H  -13.387  13.446 -10.502 1.00 . B B . 140 ALA HB3  1 1 
        4  17316 2 1 140 ALA N    N  -14.502  15.496  -9.473 1.00 . B B . 140 ALA N    1 1 
        4  17317 2 1 140 ALA O    O  -16.612  12.827  -8.322 1.00 . B B . 140 ALA O    1 1 
        4  17318 2 1 141 GLY C    C  -17.629  14.679  -5.797 1.00 . B B . 141 GLY C    1 1 
        4  17319 2 1 141 GLY CA   C  -18.073  15.010  -7.221 1.00 . B B . 141 GLY CA   1 1 
        4  17320 2 1 141 GLY H    H  -16.636  15.952  -8.488 1.00 . B B . 141 GLY H    1 1 
        4  17321 2 1 141 GLY HA2  H  -18.561  15.985  -7.203 1.00 . B B . 141 GLY HA2  1 1 
        4  17322 2 1 141 GLY HA3  H  -18.788  14.247  -7.521 1.00 . B B . 141 GLY HA3  1 1 
        4  17323 2 1 141 GLY N    N  -16.971  15.041  -8.190 1.00 . B B . 141 GLY N    1 1 
        4  17324 2 1 141 GLY O    O  -18.103  15.303  -4.856 1.00 . B B . 141 GLY O    1 1 
        4  17325 2 1 142 SER C    C  -15.072  12.152  -4.637 1.00 . B B . 142 SER C    1 1 
        4  17326 2 1 142 SER CA   C  -16.091  13.279  -4.391 1.00 . B B . 142 SER CA   1 1 
        4  17327 2 1 142 SER CB   C  -17.113  12.798  -3.349 1.00 . B B . 142 SER CB   1 1 
        4  17328 2 1 142 SER H    H  -16.422  13.236  -6.495 1.00 . B B . 142 SER H    1 1 
        4  17329 2 1 142 SER HA   H  -15.565  14.132  -3.964 1.00 . B B . 142 SER HA   1 1 
        4  17330 2 1 142 SER HB2  H  -17.930  13.513  -3.247 1.00 . B B . 142 SER HB2  1 1 
        4  17331 2 1 142 SER HB3  H  -17.522  11.836  -3.661 1.00 . B B . 142 SER HB3  1 1 
        4  17332 2 1 142 SER HG   H  -17.040  12.158  -1.503 1.00 . B B . 142 SER HG   1 1 
        4  17333 2 1 142 SER N    N  -16.729  13.705  -5.644 1.00 . B B . 142 SER N    1 1 
        4  17334 2 1 142 SER O    O  -15.108  11.476  -5.665 1.00 . B B . 142 SER O    1 1 
        4  17335 2 1 142 SER OG   O  -16.471  12.669  -2.091 1.00 . B B . 142 SER OG   1 1 
        4  17336 2 1 143 ARG C    C  -14.092   9.474  -3.223 1.00 . B B . 143 ARG C    1 1 
        4  17337 2 1 143 ARG CA   C  -13.290  10.749  -3.599 1.00 . B B . 143 ARG CA   1 1 
        4  17338 2 1 143 ARG CB   C  -12.131  11.055  -2.624 1.00 . B B . 143 ARG CB   1 1 
        4  17339 2 1 143 ARG CD   C  -10.202  12.661  -2.078 1.00 . B B . 143 ARG CD   1 1 
        4  17340 2 1 143 ARG CG   C  -11.245  12.221  -3.118 1.00 . B B . 143 ARG CG   1 1 
        4  17341 2 1 143 ARG CZ   C   -9.645  15.047  -2.710 1.00 . B B . 143 ARG CZ   1 1 
        4  17342 2 1 143 ARG H    H  -14.298  12.457  -2.819 1.00 . B B . 143 ARG H    1 1 
        4  17343 2 1 143 ARG HA   H  -12.858  10.577  -4.586 1.00 . B B . 143 ARG HA   1 1 
        4  17344 2 1 143 ARG HB2  H  -12.544  11.303  -1.645 1.00 . B B . 143 ARG HB2  1 1 
        4  17345 2 1 143 ARG HB3  H  -11.501  10.171  -2.517 1.00 . B B . 143 ARG HB3  1 1 
        4  17346 2 1 143 ARG HD2  H  -10.706  12.979  -1.163 1.00 . B B . 143 ARG HD2  1 1 
        4  17347 2 1 143 ARG HD3  H   -9.567  11.805  -1.834 1.00 . B B . 143 ARG HD3  1 1 
        4  17348 2 1 143 ARG HE   H   -8.405  13.495  -2.850 1.00 . B B . 143 ARG HE   1 1 
        4  17349 2 1 143 ARG HG2  H  -10.729  11.905  -4.025 1.00 . B B . 143 ARG HG2  1 1 
        4  17350 2 1 143 ARG HG3  H  -11.868  13.081  -3.360 1.00 . B B . 143 ARG HG3  1 1 
        4  17351 2 1 143 ARG HH11 H  -11.574  15.064  -2.044 1.00 . B B . 143 ARG HH11 1 1 
        4  17352 2 1 143 ARG HH12 H  -10.885  16.591  -2.602 1.00 . B B . 143 ARG HH12 1 1 
        4  17353 2 1 143 ARG HH21 H   -7.859  15.530  -3.509 1.00 . B B . 143 ARG HH21 1 1 
        4  17354 2 1 143 ARG HH22 H   -9.040  16.837  -3.395 1.00 . B B . 143 ARG HH22 1 1 
        4  17355 2 1 143 ARG N    N  -14.185  11.915  -3.664 1.00 . B B . 143 ARG N    1 1 
        4  17356 2 1 143 ARG NE   N   -9.346  13.755  -2.576 1.00 . B B . 143 ARG NE   1 1 
        4  17357 2 1 143 ARG NH1  N  -10.802  15.589  -2.402 1.00 . B B . 143 ARG NH1  1 1 
        4  17358 2 1 143 ARG NH2  N   -8.747  15.874  -3.181 1.00 . B B . 143 ARG NH2  1 1 
        4  17359 2 1 143 ARG O    O  -15.306   9.531  -3.000 1.00 . B B . 143 ARG O    1 1 
        4  17360 2 1 144 LEU C    C  -13.089   5.945  -2.449 1.00 . B B . 144 LEU C    1 1 
        4  17361 2 1 144 LEU CA   C  -14.084   6.993  -3.006 1.00 . B B . 144 LEU CA   1 1 
        4  17362 2 1 144 LEU CB   C  -14.779   6.594  -4.338 1.00 . B B . 144 LEU CB   1 1 
        4  17363 2 1 144 LEU CD1  C  -16.592   5.436  -5.596 1.00 . B B . 144 LEU CD1  1 1 
        4  17364 2 1 144 LEU CD2  C  -16.089   4.631  -3.277 1.00 . B B . 144 LEU CD2  1 1 
        4  17365 2 1 144 LEU CG   C  -16.115   5.853  -4.206 1.00 . B B . 144 LEU CG   1 1 
        4  17366 2 1 144 LEU H    H  -12.449   8.312  -3.393 1.00 . B B . 144 LEU H    1 1 
        4  17367 2 1 144 LEU HA   H  -14.858   7.111  -2.246 1.00 . B B . 144 LEU HA   1 1 
        4  17368 2 1 144 LEU HB2  H  -14.989   7.497  -4.914 1.00 . B B . 144 LEU HB2  1 1 
        4  17369 2 1 144 LEU HB3  H  -14.108   5.996  -4.942 1.00 . B B . 144 LEU HB3  1 1 
        4  17370 2 1 144 LEU HD11 H  -17.600   5.027  -5.529 1.00 . B B . 144 LEU HD11 1 1 
        4  17371 2 1 144 LEU HD12 H  -16.608   6.296  -6.264 1.00 . B B . 144 LEU HD12 1 1 
        4  17372 2 1 144 LEU HD13 H  -15.916   4.686  -6.006 1.00 . B B . 144 LEU HD13 1 1 
        4  17373 2 1 144 LEU HD21 H  -15.766   4.914  -2.276 1.00 . B B . 144 LEU HD21 1 1 
        4  17374 2 1 144 LEU HD22 H  -17.098   4.229  -3.197 1.00 . B B . 144 LEU HD22 1 1 
        4  17375 2 1 144 LEU HD23 H  -15.428   3.863  -3.677 1.00 . B B . 144 LEU HD23 1 1 
        4  17376 2 1 144 LEU HG   H  -16.832   6.557  -3.784 1.00 . B B . 144 LEU HG   1 1 
        4  17377 2 1 144 LEU N    N  -13.435   8.307  -3.180 1.00 . B B . 144 LEU N    1 1 
        4  17378 2 1 144 LEU O    O  -12.451   6.194  -1.430 1.00 . B B . 144 LEU O    1 1 
        4  17379 2 1 145 ALA C    C  -10.571   4.055  -3.067 1.00 . B B . 145 ALA C    1 1 
        4  17380 2 1 145 ALA CA   C  -12.030   3.714  -2.699 1.00 . B B . 145 ALA CA   1 1 
        4  17381 2 1 145 ALA CB   C  -12.504   2.397  -3.333 1.00 . B B . 145 ALA CB   1 1 
        4  17382 2 1 145 ALA H    H  -13.507   4.636  -3.918 1.00 . B B . 145 ALA H    1 1 
        4  17383 2 1 145 ALA HA   H  -12.071   3.616  -1.614 1.00 . B B . 145 ALA HA   1 1 
        4  17384 2 1 145 ALA HB1  H  -11.854   1.581  -3.022 1.00 . B B . 145 ALA HB1  1 1 
        4  17385 2 1 145 ALA HB2  H  -13.525   2.179  -3.018 1.00 . B B . 145 ALA HB2  1 1 
        4  17386 2 1 145 ALA HB3  H  -12.472   2.474  -4.420 1.00 . B B . 145 ALA HB3  1 1 
        4  17387 2 1 145 ALA N    N  -12.963   4.772  -3.079 1.00 . B B . 145 ALA N    1 1 
        4  17388 2 1 145 ALA O    O  -10.320   4.810  -4.009 1.00 . B B . 145 ALA O    1 1 
        4  17389 2 1 146 CYS C    C   -7.307   2.552  -2.342 1.00 . B B . 146 CYS C    1 1 
        4  17390 2 1 146 CYS CA   C   -8.197   3.810  -2.362 1.00 . B B . 146 CYS CA   1 1 
        4  17391 2 1 146 CYS CB   C   -7.945   4.694  -1.131 1.00 . B B . 146 CYS CB   1 1 
        4  17392 2 1 146 CYS H    H   -9.919   2.834  -1.594 1.00 . B B . 146 CYS H    1 1 
        4  17393 2 1 146 CYS HA   H   -7.967   4.383  -3.263 1.00 . B B . 146 CYS HA   1 1 
        4  17394 2 1 146 CYS HB2  H   -8.597   5.570  -1.174 1.00 . B B . 146 CYS HB2  1 1 
        4  17395 2 1 146 CYS HB3  H   -8.184   4.126  -0.233 1.00 . B B . 146 CYS HB3  1 1 
        4  17396 2 1 146 CYS HG   H   -5.622   4.080  -1.016 1.00 . B B . 146 CYS HG   1 1 
        4  17397 2 1 146 CYS N    N   -9.624   3.471  -2.327 1.00 . B B . 146 CYS N    1 1 
        4  17398 2 1 146 CYS O    O   -7.694   1.530  -1.770 1.00 . B B . 146 CYS O    1 1 
        4  17399 2 1 146 CYS SG   S   -6.225   5.271  -1.045 1.00 . B B . 146 CYS SG   1 1 
        4  17400 2 1 147 GLY C    C   -3.650   2.174  -3.045 1.00 . B B . 147 GLY C    1 1 
        4  17401 2 1 147 GLY CA   C   -5.050   1.594  -2.805 1.00 . B B . 147 GLY CA   1 1 
        4  17402 2 1 147 GLY H    H   -5.861   3.478  -3.412 1.00 . B B . 147 GLY H    1 1 
        4  17403 2 1 147 GLY HA2  H   -5.092   1.122  -1.821 1.00 . B B . 147 GLY HA2  1 1 
        4  17404 2 1 147 GLY HA3  H   -5.231   0.820  -3.549 1.00 . B B . 147 GLY HA3  1 1 
        4  17405 2 1 147 GLY N    N   -6.102   2.618  -2.918 1.00 . B B . 147 GLY N    1 1 
        4  17406 2 1 147 GLY O    O   -3.519   3.323  -3.453 1.00 . B B . 147 GLY O    1 1 
        4  17407 2 1 148 VAL C    C   -0.702   0.644  -4.141 1.00 . B B . 148 VAL C    1 1 
        4  17408 2 1 148 VAL CA   C   -1.209   1.732  -3.188 1.00 . B B . 148 VAL CA   1 1 
        4  17409 2 1 148 VAL CB   C   -0.315   1.874  -1.937 1.00 . B B . 148 VAL CB   1 1 
        4  17410 2 1 148 VAL CG1  C    1.188   2.046  -2.225 1.00 . B B . 148 VAL CG1  1 1 
        4  17411 2 1 148 VAL CG2  C   -0.770   3.062  -1.071 1.00 . B B . 148 VAL CG2  1 1 
        4  17412 2 1 148 VAL H    H   -2.731   0.462  -2.427 1.00 . B B . 148 VAL H    1 1 
        4  17413 2 1 148 VAL HA   H   -1.196   2.678  -3.728 1.00 . B B . 148 VAL HA   1 1 
        4  17414 2 1 148 VAL HB   H   -0.441   0.971  -1.343 1.00 . B B . 148 VAL HB   1 1 
        4  17415 2 1 148 VAL HG11 H    1.737   2.139  -1.286 1.00 . B B . 148 VAL HG11 1 1 
        4  17416 2 1 148 VAL HG12 H    1.579   1.178  -2.754 1.00 . B B . 148 VAL HG12 1 1 
        4  17417 2 1 148 VAL HG13 H    1.358   2.943  -2.818 1.00 . B B . 148 VAL HG13 1 1 
        4  17418 2 1 148 VAL HG21 H   -0.154   3.121  -0.177 1.00 . B B . 148 VAL HG21 1 1 
        4  17419 2 1 148 VAL HG22 H   -0.668   3.991  -1.632 1.00 . B B . 148 VAL HG22 1 1 
        4  17420 2 1 148 VAL HG23 H   -1.807   2.938  -0.760 1.00 . B B . 148 VAL HG23 1 1 
        4  17421 2 1 148 VAL N    N   -2.593   1.395  -2.798 1.00 . B B . 148 VAL N    1 1 
        4  17422 2 1 148 VAL O    O   -1.108  -0.512  -4.039 1.00 . B B . 148 VAL O    1 1 
        4  17423 2 1 149 ILE C    C    1.955  -0.642  -5.529 1.00 . B B . 149 ILE C    1 1 
        4  17424 2 1 149 ILE CA   C    0.702   0.054  -6.085 1.00 . B B . 149 ILE CA   1 1 
        4  17425 2 1 149 ILE CB   C    0.957   0.746  -7.447 1.00 . B B . 149 ILE CB   1 1 
        4  17426 2 1 149 ILE CD1  C   -1.600   1.066  -7.952 1.00 . B B . 149 ILE CD1  1 1 
        4  17427 2 1 149 ILE CG1  C   -0.193   1.666  -7.925 1.00 . B B . 149 ILE CG1  1 1 
        4  17428 2 1 149 ILE CG2  C    1.248  -0.319  -8.521 1.00 . B B . 149 ILE CG2  1 1 
        4  17429 2 1 149 ILE H    H    0.458   1.975  -5.128 1.00 . B B . 149 ILE H    1 1 
        4  17430 2 1 149 ILE HA   H   -0.029  -0.733  -6.268 1.00 . B B . 149 ILE HA   1 1 
        4  17431 2 1 149 ILE HB   H    1.845   1.376  -7.353 1.00 . B B . 149 ILE HB   1 1 
        4  17432 2 1 149 ILE HD11 H   -2.292   1.793  -8.374 1.00 . B B . 149 ILE HD11 1 1 
        4  17433 2 1 149 ILE HD12 H   -1.615   0.168  -8.565 1.00 . B B . 149 ILE HD12 1 1 
        4  17434 2 1 149 ILE HD13 H   -1.928   0.825  -6.941 1.00 . B B . 149 ILE HD13 1 1 
        4  17435 2 1 149 ILE HG12 H   -0.228   2.551  -7.291 1.00 . B B . 149 ILE HG12 1 1 
        4  17436 2 1 149 ILE HG13 H    0.044   1.999  -8.934 1.00 . B B . 149 ILE HG13 1 1 
        4  17437 2 1 149 ILE HG21 H    0.397  -0.988  -8.642 1.00 . B B . 149 ILE HG21 1 1 
        4  17438 2 1 149 ILE HG22 H    1.468   0.162  -9.474 1.00 . B B . 149 ILE HG22 1 1 
        4  17439 2 1 149 ILE HG23 H    2.115  -0.914  -8.234 1.00 . B B . 149 ILE HG23 1 1 
        4  17440 2 1 149 ILE N    N    0.156   1.002  -5.097 1.00 . B B . 149 ILE N    1 1 
        4  17441 2 1 149 ILE O    O    3.067  -0.152  -5.718 1.00 . B B . 149 ILE O    1 1 
        4  17442 2 1 150 GLY C    C    3.256  -3.711  -5.366 1.00 . B B . 150 GLY C    1 1 
        4  17443 2 1 150 GLY CA   C    2.865  -2.622  -4.364 1.00 . B B . 150 GLY CA   1 1 
        4  17444 2 1 150 GLY H    H    0.823  -2.088  -4.679 1.00 . B B . 150 GLY H    1 1 
        4  17445 2 1 150 GLY HA2  H    3.751  -2.013  -4.199 1.00 . B B . 150 GLY HA2  1 1 
        4  17446 2 1 150 GLY HA3  H    2.588  -3.100  -3.429 1.00 . B B . 150 GLY HA3  1 1 
        4  17447 2 1 150 GLY N    N    1.767  -1.767  -4.831 1.00 . B B . 150 GLY N    1 1 
        4  17448 2 1 150 GLY O    O    2.859  -3.673  -6.532 1.00 . B B . 150 GLY O    1 1 
        4  17449 2 1 151 ILE C    C    4.660  -7.091  -5.224 1.00 . B B . 151 ILE C    1 1 
        4  17450 2 1 151 ILE CA   C    4.718  -5.674  -5.781 1.00 . B B . 151 ILE CA   1 1 
        4  17451 2 1 151 ILE CB   C    6.193  -5.312  -6.087 1.00 . B B . 151 ILE CB   1 1 
        4  17452 2 1 151 ILE CD1  C    7.842  -6.420  -4.479 1.00 . B B . 151 ILE CD1  1 1 
        4  17453 2 1 151 ILE CG1  C    7.083  -5.143  -4.838 1.00 . B B . 151 ILE CG1  1 1 
        4  17454 2 1 151 ILE CG2  C    6.241  -4.093  -7.008 1.00 . B B . 151 ILE CG2  1 1 
        4  17455 2 1 151 ILE H    H    4.273  -4.704  -3.925 1.00 . B B . 151 ILE H    1 1 
        4  17456 2 1 151 ILE HA   H    4.184  -5.709  -6.732 1.00 . B B . 151 ILE HA   1 1 
        4  17457 2 1 151 ILE HB   H    6.630  -6.119  -6.667 1.00 . B B . 151 ILE HB   1 1 
        4  17458 2 1 151 ILE HD11 H    8.526  -6.211  -3.657 1.00 . B B . 151 ILE HD11 1 1 
        4  17459 2 1 151 ILE HD12 H    7.152  -7.206  -4.185 1.00 . B B . 151 ILE HD12 1 1 
        4  17460 2 1 151 ILE HD13 H    8.413  -6.759  -5.341 1.00 . B B . 151 ILE HD13 1 1 
        4  17461 2 1 151 ILE HG12 H    7.815  -4.352  -5.008 1.00 . B B . 151 ILE HG12 1 1 
        4  17462 2 1 151 ILE HG13 H    6.482  -4.870  -3.978 1.00 . B B . 151 ILE HG13 1 1 
        4  17463 2 1 151 ILE HG21 H    7.274  -3.854  -7.263 1.00 . B B . 151 ILE HG21 1 1 
        4  17464 2 1 151 ILE HG22 H    5.697  -4.304  -7.929 1.00 . B B . 151 ILE HG22 1 1 
        4  17465 2 1 151 ILE HG23 H    5.780  -3.250  -6.509 1.00 . B B . 151 ILE HG23 1 1 
        4  17466 2 1 151 ILE N    N    4.072  -4.669  -4.920 1.00 . B B . 151 ILE N    1 1 
        4  17467 2 1 151 ILE O    O    4.489  -7.318  -4.018 1.00 . B B . 151 ILE O    1 1 
        4  17468 2 1 152 ALA C    C    6.125 -10.020  -6.914 1.00 . B B . 152 ALA C    1 1 
        4  17469 2 1 152 ALA CA   C    5.106  -9.436  -5.931 1.00 . B B . 152 ALA CA   1 1 
        4  17470 2 1 152 ALA CB   C    3.769 -10.169  -6.077 1.00 . B B . 152 ALA CB   1 1 
        4  17471 2 1 152 ALA H    H    4.972  -7.680  -7.107 1.00 . B B . 152 ALA H    1 1 
        4  17472 2 1 152 ALA HA   H    5.506  -9.575  -4.931 1.00 . B B . 152 ALA HA   1 1 
        4  17473 2 1 152 ALA HB1  H    3.910 -11.244  -5.980 1.00 . B B . 152 ALA HB1  1 1 
        4  17474 2 1 152 ALA HB2  H    3.085  -9.838  -5.304 1.00 . B B . 152 ALA HB2  1 1 
        4  17475 2 1 152 ALA HB3  H    3.319  -9.969  -7.049 1.00 . B B . 152 ALA HB3  1 1 
        4  17476 2 1 152 ALA N    N    4.875  -8.016  -6.159 1.00 . B B . 152 ALA N    1 1 
        4  17477 2 1 152 ALA O    O    7.116 -10.622  -6.498 1.00 . B B . 152 ALA O    1 1 
        4  17478 2 1 153 GLN C    C    6.462 -12.032  -9.187 1.00 . B B . 153 GLN C    1 1 
        4  17479 2 1 153 GLN CA   C    6.531 -10.511  -9.330 1.00 . B B . 153 GLN CA   1 1 
        4  17480 2 1 153 GLN CB   C    7.983 -10.014  -9.519 1.00 . B B . 153 GLN CB   1 1 
        4  17481 2 1 153 GLN CD   C    7.891  -7.454  -9.206 1.00 . B B . 153 GLN CD   1 1 
        4  17482 2 1 153 GLN CG   C    8.115  -8.622 -10.169 1.00 . B B . 153 GLN CG   1 1 
        4  17483 2 1 153 GLN H    H    4.997  -9.350  -8.440 1.00 . B B . 153 GLN H    1 1 
        4  17484 2 1 153 GLN HA   H    5.970 -10.288 -10.233 1.00 . B B . 153 GLN HA   1 1 
        4  17485 2 1 153 GLN HB2  H    8.525 -10.029  -8.573 1.00 . B B . 153 GLN HB2  1 1 
        4  17486 2 1 153 GLN HB3  H    8.481 -10.718 -10.186 1.00 . B B . 153 GLN HB3  1 1 
        4  17487 2 1 153 GLN HE21 H    9.892  -6.960  -9.116 1.00 . B B . 153 GLN HE21 1 1 
        4  17488 2 1 153 GLN HE22 H    8.800  -5.969  -8.188 1.00 . B B . 153 GLN HE22 1 1 
        4  17489 2 1 153 GLN HG2  H    9.122  -8.536 -10.579 1.00 . B B . 153 GLN HG2  1 1 
        4  17490 2 1 153 GLN HG3  H    7.415  -8.534 -10.999 1.00 . B B . 153 GLN HG3  1 1 
        4  17491 2 1 153 GLN N    N    5.837  -9.868  -8.213 1.00 . B B . 153 GLN N    1 1 
        4  17492 2 1 153 GLN NE2  N    8.932  -6.745  -8.819 1.00 . B B . 153 GLN NE2  1 1 
        4  17493 2 1 153 GLN O    O    5.707 -12.677  -9.916 1.00 . B B . 153 GLN O    1 1 
        4  17494 2 1 153 GLN OE1  O    6.764  -7.159  -8.817 1.00 . B B . 153 GLN OE1  1 1 
        4  17495 3 2   1 ZN  ZN   ZN   7.698 -13.673  10.482 1.00 . C A . 154 ZN  ZN   1 1 
        4  17496 4 2   1 ZN  ZN   ZN  -3.008  13.389 -11.647 1.00 . D B . 154 ZN  ZN   1 1 
        5  17497 1 1   1 ALA C    C   16.020   8.935   1.424 1.00 . A A .   1 ALA C    1 1 
        5  17498 1 1   1 ALA CA   C   17.311   9.547   1.943 1.00 . A A .   1 ALA CA   1 1 
        5  17499 1 1   1 ALA CB   C   18.226  10.038   0.812 1.00 . A A .   1 ALA CB   1 1 
        5  17500 1 1   1 ALA H1   H   17.512   8.406   3.683 1.00 . A A .   1 ALA H1   1 1 
        5  17501 1 1   1 ALA H2   H   18.895   9.080   3.184 1.00 . A A .   1 ALA H2   1 1 
        5  17502 1 1   1 ALA HA   H   16.971  10.399   2.509 1.00 . A A .   1 ALA HA   1 1 
        5  17503 1 1   1 ALA HB1  H   19.078  10.573   1.232 1.00 . A A .   1 ALA HB1  1 1 
        5  17504 1 1   1 ALA HB2  H   18.590   9.194   0.223 1.00 . A A .   1 ALA HB2  1 1 
        5  17505 1 1   1 ALA HB3  H   17.670  10.715   0.162 1.00 . A A .   1 ALA HB3  1 1 
        5  17506 1 1   1 ALA N    N   18.043   8.652   2.855 1.00 . A A .   1 ALA N    1 1 
        5  17507 1 1   1 ALA O    O   14.954   9.434   1.774 1.00 . A A .   1 ALA O    1 1 
        5  17508 1 1   2 THR C    C   14.339   6.401   0.978 1.00 . A A .   2 THR C    1 1 
        5  17509 1 1   2 THR CA   C   15.056   7.203  -0.079 1.00 . A A .   2 THR CA   1 1 
        5  17510 1 1   2 THR CB   C   15.649   6.298  -1.165 1.00 . A A .   2 THR CB   1 1 
        5  17511 1 1   2 THR CG2  C   14.602   5.662  -2.076 1.00 . A A .   2 THR CG2  1 1 
        5  17512 1 1   2 THR H    H   17.038   7.485   0.476 1.00 . A A .   2 THR H    1 1 
        5  17513 1 1   2 THR HA   H   14.384   7.926  -0.538 1.00 . A A .   2 THR HA   1 1 
        5  17514 1 1   2 THR HB   H   16.244   5.508  -0.698 1.00 . A A .   2 THR HB   1 1 
        5  17515 1 1   2 THR HG1  H   16.738   6.571  -2.737 1.00 . A A .   2 THR HG1  1 1 
        5  17516 1 1   2 THR HG21 H   13.839   5.161  -1.482 1.00 . A A .   2 THR HG21 1 1 
        5  17517 1 1   2 THR HG22 H   14.138   6.417  -2.707 1.00 . A A .   2 THR HG22 1 1 
        5  17518 1 1   2 THR HG23 H   15.078   4.917  -2.715 1.00 . A A .   2 THR HG23 1 1 
        5  17519 1 1   2 THR N    N   16.133   7.881   0.621 1.00 . A A .   2 THR N    1 1 
        5  17520 1 1   2 THR O    O   14.964   5.636   1.705 1.00 . A A .   2 THR O    1 1 
        5  17521 1 1   2 THR OG1  O   16.482   7.100  -1.971 1.00 . A A .   2 THR OG1  1 1 
        5  17522 1 1   3 LYS C    C   10.896   5.446   1.734 1.00 . A A .   3 LYS C    1 1 
        5  17523 1 1   3 LYS CA   C   12.251   6.024   2.187 1.00 . A A .   3 LYS CA   1 1 
        5  17524 1 1   3 LYS CB   C   12.120   6.965   3.414 1.00 . A A .   3 LYS CB   1 1 
        5  17525 1 1   3 LYS CD   C   10.694   8.819   4.517 1.00 . A A .   3 LYS CD   1 1 
        5  17526 1 1   3 LYS CE   C    9.205   9.180   4.578 1.00 . A A .   3 LYS CE   1 1 
        5  17527 1 1   3 LYS CG   C   10.816   7.775   3.413 1.00 . A A .   3 LYS CG   1 1 
        5  17528 1 1   3 LYS H    H   12.737   7.496   0.658 1.00 . A A .   3 LYS H    1 1 
        5  17529 1 1   3 LYS HA   H   12.822   5.169   2.527 1.00 . A A .   3 LYS HA   1 1 
        5  17530 1 1   3 LYS HB2  H   12.121   6.354   4.317 1.00 . A A .   3 LYS HB2  1 1 
        5  17531 1 1   3 LYS HB3  H   12.978   7.637   3.459 1.00 . A A .   3 LYS HB3  1 1 
        5  17532 1 1   3 LYS HD2  H   11.018   8.407   5.475 1.00 . A A .   3 LYS HD2  1 1 
        5  17533 1 1   3 LYS HD3  H   11.302   9.688   4.258 1.00 . A A .   3 LYS HD3  1 1 
        5  17534 1 1   3 LYS HE2  H    8.818   9.252   3.557 1.00 . A A .   3 LYS HE2  1 1 
        5  17535 1 1   3 LYS HE3  H    8.680   8.375   5.094 1.00 . A A .   3 LYS HE3  1 1 
        5  17536 1 1   3 LYS HG2  H   10.715   8.284   2.456 1.00 . A A .   3 LYS HG2  1 1 
        5  17537 1 1   3 LYS HG3  H    9.987   7.076   3.532 1.00 . A A .   3 LYS HG3  1 1 
        5  17538 1 1   3 LYS HZ1  H    9.383  10.417   6.197 1.00 . A A .   3 LYS HZ1  1 1 
        5  17539 1 1   3 LYS HZ2  H    9.357  11.204   4.715 1.00 . A A .   3 LYS HZ2  1 1 
        5  17540 1 1   3 LYS HZ3  H    7.974  10.611   5.378 1.00 . A A .   3 LYS HZ3  1 1 
        5  17541 1 1   3 LYS N    N   13.055   6.665   1.142 1.00 . A A .   3 LYS N    1 1 
        5  17542 1 1   3 LYS NZ   N    8.965  10.455   5.277 1.00 . A A .   3 LYS NZ   1 1 
        5  17543 1 1   3 LYS O    O   10.088   6.136   1.103 1.00 . A A .   3 LYS O    1 1 
        5  17544 1 1   4 ALA C    C    8.543   4.042   3.422 1.00 . A A .   4 ALA C    1 1 
        5  17545 1 1   4 ALA CA   C    9.268   3.642   2.129 1.00 . A A .   4 ALA CA   1 1 
        5  17546 1 1   4 ALA CB   C    9.347   2.120   1.994 1.00 . A A .   4 ALA CB   1 1 
        5  17547 1 1   4 ALA H    H   11.315   3.738   2.719 1.00 . A A .   4 ALA H    1 1 
        5  17548 1 1   4 ALA HA   H    8.712   4.043   1.281 1.00 . A A .   4 ALA HA   1 1 
        5  17549 1 1   4 ALA HB1  H    9.591   1.652   2.943 1.00 . A A .   4 ALA HB1  1 1 
        5  17550 1 1   4 ALA HB2  H    8.375   1.762   1.658 1.00 . A A .   4 ALA HB2  1 1 
        5  17551 1 1   4 ALA HB3  H   10.094   1.840   1.252 1.00 . A A .   4 ALA HB3  1 1 
        5  17552 1 1   4 ALA N    N   10.618   4.213   2.163 1.00 . A A .   4 ALA N    1 1 
        5  17553 1 1   4 ALA O    O    9.197   4.508   4.355 1.00 . A A .   4 ALA O    1 1 
        5  17554 1 1   5 VAL C    C    5.289   3.129   4.897 1.00 . A A .   5 VAL C    1 1 
        5  17555 1 1   5 VAL CA   C    6.471   4.080   4.762 1.00 . A A .   5 VAL CA   1 1 
        5  17556 1 1   5 VAL CB   C    5.962   5.534   4.943 1.00 . A A .   5 VAL CB   1 1 
        5  17557 1 1   5 VAL CG1  C    5.418   5.753   6.368 1.00 . A A .   5 VAL CG1  1 1 
        5  17558 1 1   5 VAL CG2  C    7.020   6.622   4.709 1.00 . A A .   5 VAL CG2  1 1 
        5  17559 1 1   5 VAL H    H    6.727   3.522   2.682 1.00 . A A .   5 VAL H    1 1 
        5  17560 1 1   5 VAL HA   H    7.134   3.861   5.584 1.00 . A A .   5 VAL HA   1 1 
        5  17561 1 1   5 VAL HB   H    5.157   5.718   4.235 1.00 . A A .   5 VAL HB   1 1 
        5  17562 1 1   5 VAL HG11 H    5.046   6.773   6.468 1.00 . A A .   5 VAL HG11 1 1 
        5  17563 1 1   5 VAL HG12 H    4.601   5.067   6.578 1.00 . A A .   5 VAL HG12 1 1 
        5  17564 1 1   5 VAL HG13 H    6.209   5.594   7.099 1.00 . A A .   5 VAL HG13 1 1 
        5  17565 1 1   5 VAL HG21 H    7.827   6.523   5.434 1.00 . A A .   5 VAL HG21 1 1 
        5  17566 1 1   5 VAL HG22 H    7.431   6.545   3.705 1.00 . A A .   5 VAL HG22 1 1 
        5  17567 1 1   5 VAL HG23 H    6.567   7.609   4.816 1.00 . A A .   5 VAL HG23 1 1 
        5  17568 1 1   5 VAL N    N    7.227   3.855   3.514 1.00 . A A .   5 VAL N    1 1 
        5  17569 1 1   5 VAL O    O    4.334   3.195   4.134 1.00 . A A .   5 VAL O    1 1 
        5  17570 1 1   6 ALA C    C    3.146   2.490   7.043 1.00 . A A .   6 ALA C    1 1 
        5  17571 1 1   6 ALA CA   C    4.084   1.539   6.274 1.00 . A A .   6 ALA CA   1 1 
        5  17572 1 1   6 ALA CB   C    4.479   0.262   7.021 1.00 . A A .   6 ALA CB   1 1 
        5  17573 1 1   6 ALA H    H    6.061   2.305   6.587 1.00 . A A .   6 ALA H    1 1 
        5  17574 1 1   6 ALA HA   H    3.587   1.223   5.352 1.00 . A A .   6 ALA HA   1 1 
        5  17575 1 1   6 ALA HB1  H    5.392  -0.146   6.597 1.00 . A A .   6 ALA HB1  1 1 
        5  17576 1 1   6 ALA HB2  H    4.636   0.466   8.075 1.00 . A A .   6 ALA HB2  1 1 
        5  17577 1 1   6 ALA HB3  H    3.688  -0.480   6.915 1.00 . A A .   6 ALA HB3  1 1 
        5  17578 1 1   6 ALA N    N    5.281   2.291   5.929 1.00 . A A .   6 ALA N    1 1 
        5  17579 1 1   6 ALA O    O    3.169   2.551   8.275 1.00 . A A .   6 ALA O    1 1 
        5  17580 1 1   7 VAL C    C    0.155   3.309   7.230 1.00 . A A .   7 VAL C    1 1 
        5  17581 1 1   7 VAL CA   C    1.330   4.203   6.825 1.00 . A A .   7 VAL CA   1 1 
        5  17582 1 1   7 VAL CB   C    0.907   5.309   5.804 1.00 . A A .   7 VAL CB   1 1 
        5  17583 1 1   7 VAL CG1  C   -0.119   6.289   6.397 1.00 . A A .   7 VAL CG1  1 1 
        5  17584 1 1   7 VAL CG2  C    2.129   6.121   5.350 1.00 . A A .   7 VAL CG2  1 1 
        5  17585 1 1   7 VAL H    H    2.501   3.225   5.294 1.00 . A A .   7 VAL H    1 1 
        5  17586 1 1   7 VAL HA   H    1.743   4.692   7.706 1.00 . A A .   7 VAL HA   1 1 
        5  17587 1 1   7 VAL HB   H    0.483   4.844   4.912 1.00 . A A .   7 VAL HB   1 1 
        5  17588 1 1   7 VAL HG11 H   -1.011   5.756   6.717 1.00 . A A .   7 VAL HG11 1 1 
        5  17589 1 1   7 VAL HG12 H    0.309   6.806   7.257 1.00 . A A .   7 VAL HG12 1 1 
        5  17590 1 1   7 VAL HG13 H   -0.410   7.023   5.644 1.00 . A A .   7 VAL HG13 1 1 
        5  17591 1 1   7 VAL HG21 H    1.823   6.930   4.690 1.00 . A A .   7 VAL HG21 1 1 
        5  17592 1 1   7 VAL HG22 H    2.629   6.551   6.218 1.00 . A A .   7 VAL HG22 1 1 
        5  17593 1 1   7 VAL HG23 H    2.820   5.480   4.804 1.00 . A A .   7 VAL HG23 1 1 
        5  17594 1 1   7 VAL N    N    2.355   3.274   6.297 1.00 . A A .   7 VAL N    1 1 
        5  17595 1 1   7 VAL O    O   -0.833   3.197   6.508 1.00 . A A .   7 VAL O    1 1 
        5  17596 1 1   8 LEU C    C   -2.064   1.949   8.828 1.00 . A A .   8 LEU C    1 1 
        5  17597 1 1   8 LEU CA   C   -0.610   1.524   8.696 1.00 . A A .   8 LEU CA   1 1 
        5  17598 1 1   8 LEU CB   C   -0.180   0.781   9.974 1.00 . A A .   8 LEU CB   1 1 
        5  17599 1 1   8 LEU CD1  C    1.524  -0.316  11.439 1.00 . A A .   8 LEU CD1  1 1 
        5  17600 1 1   8 LEU CD2  C    1.757  -0.530   8.974 1.00 . A A .   8 LEU CD2  1 1 
        5  17601 1 1   8 LEU CG   C    1.295   0.389  10.100 1.00 . A A .   8 LEU CG   1 1 
        5  17602 1 1   8 LEU H    H    1.059   2.845   8.972 1.00 . A A .   8 LEU H    1 1 
        5  17603 1 1   8 LEU HA   H   -0.527   0.837   7.859 1.00 . A A .   8 LEU HA   1 1 
        5  17604 1 1   8 LEU HB2  H   -0.443   1.385  10.838 1.00 . A A .   8 LEU HB2  1 1 
        5  17605 1 1   8 LEU HB3  H   -0.766  -0.129  10.040 1.00 . A A .   8 LEU HB3  1 1 
        5  17606 1 1   8 LEU HD11 H    1.115   0.294  12.241 1.00 . A A .   8 LEU HD11 1 1 
        5  17607 1 1   8 LEU HD12 H    1.027  -1.287  11.436 1.00 . A A .   8 LEU HD12 1 1 
        5  17608 1 1   8 LEU HD13 H    2.592  -0.462  11.606 1.00 . A A .   8 LEU HD13 1 1 
        5  17609 1 1   8 LEU HD21 H    1.155  -1.435   8.982 1.00 . A A .   8 LEU HD21 1 1 
        5  17610 1 1   8 LEU HD22 H    1.651  -0.027   8.014 1.00 . A A .   8 LEU HD22 1 1 
        5  17611 1 1   8 LEU HD23 H    2.800  -0.802   9.127 1.00 . A A .   8 LEU HD23 1 1 
        5  17612 1 1   8 LEU HG   H    1.879   1.296  10.084 1.00 . A A .   8 LEU HG   1 1 
        5  17613 1 1   8 LEU N    N    0.248   2.666   8.397 1.00 . A A .   8 LEU N    1 1 
        5  17614 1 1   8 LEU O    O   -2.413   2.860   9.568 1.00 . A A .   8 LEU O    1 1 
        5  17615 1 1   9 LYS C    C   -5.058   0.166   7.540 1.00 . A A .   9 LYS C    1 1 
        5  17616 1 1   9 LYS CA   C   -4.361   1.398   8.120 1.00 . A A .   9 LYS CA   1 1 
        5  17617 1 1   9 LYS CB   C   -4.850   2.748   7.540 1.00 . A A .   9 LYS CB   1 1 
        5  17618 1 1   9 LYS CD   C   -6.648   4.537   8.084 1.00 . A A .   9 LYS CD   1 1 
        5  17619 1 1   9 LYS CE   C   -7.476   5.132   9.235 1.00 . A A .   9 LYS CE   1 1 
        5  17620 1 1   9 LYS CG   C   -5.843   3.323   8.557 1.00 . A A .   9 LYS CG   1 1 
        5  17621 1 1   9 LYS H    H   -2.535   0.578   7.437 1.00 . A A .   9 LYS H    1 1 
        5  17622 1 1   9 LYS HA   H   -4.617   1.378   9.182 1.00 . A A .   9 LYS HA   1 1 
        5  17623 1 1   9 LYS HB2  H   -4.020   3.445   7.424 1.00 . A A .   9 LYS HB2  1 1 
        5  17624 1 1   9 LYS HB3  H   -5.322   2.604   6.566 1.00 . A A .   9 LYS HB3  1 1 
        5  17625 1 1   9 LYS HD2  H   -5.968   5.299   7.715 1.00 . A A .   9 LYS HD2  1 1 
        5  17626 1 1   9 LYS HD3  H   -7.305   4.240   7.266 1.00 . A A .   9 LYS HD3  1 1 
        5  17627 1 1   9 LYS HE2  H   -6.791   5.581   9.954 1.00 . A A .   9 LYS HE2  1 1 
        5  17628 1 1   9 LYS HE3  H   -8.103   5.927   8.823 1.00 . A A .   9 LYS HE3  1 1 
        5  17629 1 1   9 LYS HG2  H   -6.549   2.543   8.833 1.00 . A A .   9 LYS HG2  1 1 
        5  17630 1 1   9 LYS HG3  H   -5.279   3.592   9.446 1.00 . A A .   9 LYS HG3  1 1 
        5  17631 1 1   9 LYS HZ1  H   -8.856   4.473  10.695 1.00 . A A .   9 LYS HZ1  1 1 
        5  17632 1 1   9 LYS HZ2  H   -8.966   3.709   9.230 1.00 . A A .   9 LYS HZ2  1 1 
        5  17633 1 1   9 LYS HZ3  H   -7.800   3.308  10.238 1.00 . A A .   9 LYS HZ3  1 1 
        5  17634 1 1   9 LYS N    N   -2.915   1.263   8.084 1.00 . A A .   9 LYS N    1 1 
        5  17635 1 1   9 LYS NZ   N   -8.324   4.115   9.911 1.00 . A A .   9 LYS NZ   1 1 
        5  17636 1 1   9 LYS O    O   -4.440  -0.870   7.305 1.00 . A A .   9 LYS O    1 1 
        5  17637 1 1  10 GLY C    C   -8.200  -1.388   7.903 1.00 . A A .  10 GLY C    1 1 
        5  17638 1 1  10 GLY CA   C   -7.240  -0.797   6.874 1.00 . A A .  10 GLY CA   1 1 
        5  17639 1 1  10 GLY H    H   -6.794   1.111   7.772 1.00 . A A .  10 GLY H    1 1 
        5  17640 1 1  10 GLY HA2  H   -7.837  -0.329   6.099 1.00 . A A .  10 GLY HA2  1 1 
        5  17641 1 1  10 GLY HA3  H   -6.646  -1.610   6.456 1.00 . A A .  10 GLY HA3  1 1 
        5  17642 1 1  10 GLY N    N   -6.374   0.252   7.432 1.00 . A A .  10 GLY N    1 1 
        5  17643 1 1  10 GLY O    O   -9.091  -2.163   7.558 1.00 . A A .  10 GLY O    1 1 
        5  17644 1 1  11 ASP C    C   -9.079   0.415  10.688 1.00 . A A .  11 ASP C    1 1 
        5  17645 1 1  11 ASP CA   C   -8.743  -1.050  10.356 1.00 . A A .  11 ASP CA   1 1 
        5  17646 1 1  11 ASP CB   C   -7.853  -1.658  11.452 1.00 . A A .  11 ASP CB   1 1 
        5  17647 1 1  11 ASP CG   C   -8.418  -1.351  12.836 1.00 . A A .  11 ASP CG   1 1 
        5  17648 1 1  11 ASP H    H   -7.361  -0.181   9.230 1.00 . A A .  11 ASP H    1 1 
        5  17649 1 1  11 ASP HA   H   -9.651  -1.642  10.227 1.00 . A A .  11 ASP HA   1 1 
        5  17650 1 1  11 ASP HB2  H   -7.783  -2.737  11.307 1.00 . A A .  11 ASP HB2  1 1 
        5  17651 1 1  11 ASP HB3  H   -6.846  -1.241  11.385 1.00 . A A .  11 ASP HB3  1 1 
        5  17652 1 1  11 ASP N    N   -7.992  -0.951   9.139 1.00 . A A .  11 ASP N    1 1 
        5  17653 1 1  11 ASP O    O   -8.304   1.345  10.430 1.00 . A A .  11 ASP O    1 1 
        5  17654 1 1  11 ASP OD1  O   -9.386  -2.027  13.235 1.00 . A A .  11 ASP OD1  1 1 
        5  17655 1 1  11 ASP OD2  O   -7.966  -0.354  13.442 1.00 . A A .  11 ASP OD2  1 1 
        5  17656 1 1  12 GLY C    C  -10.068   2.586  12.753 1.00 . A A .  12 GLY C    1 1 
        5  17657 1 1  12 GLY CA   C  -10.849   1.871  11.642 1.00 . A A .  12 GLY CA   1 1 
        5  17658 1 1  12 GLY H    H  -10.744  -0.273  11.436 1.00 . A A .  12 GLY H    1 1 
        5  17659 1 1  12 GLY HA2  H  -10.868   2.525  10.770 1.00 . A A .  12 GLY HA2  1 1 
        5  17660 1 1  12 GLY HA3  H  -11.871   1.709  11.981 1.00 . A A .  12 GLY HA3  1 1 
        5  17661 1 1  12 GLY N    N  -10.257   0.588  11.263 1.00 . A A .  12 GLY N    1 1 
        5  17662 1 1  12 GLY O    O   -9.460   3.623  12.458 1.00 . A A .  12 GLY O    1 1 
        5  17663 1 1  13 PRO C    C   -8.047   2.923  15.203 1.00 . A A .  13 PRO C    1 1 
        5  17664 1 1  13 PRO CA   C   -9.573   2.793  15.175 1.00 . A A .  13 PRO CA   1 1 
        5  17665 1 1  13 PRO CB   C  -10.083   2.014  16.396 1.00 . A A .  13 PRO CB   1 1 
        5  17666 1 1  13 PRO CD   C  -10.823   0.897  14.437 1.00 . A A .  13 PRO CD   1 1 
        5  17667 1 1  13 PRO CG   C  -10.342   0.610  15.855 1.00 . A A .  13 PRO CG   1 1 
        5  17668 1 1  13 PRO HA   H   -9.992   3.799  15.206 1.00 . A A .  13 PRO HA   1 1 
        5  17669 1 1  13 PRO HB2  H   -9.361   2.003  17.215 1.00 . A A .  13 PRO HB2  1 1 
        5  17670 1 1  13 PRO HB3  H  -11.024   2.450  16.734 1.00 . A A .  13 PRO HB3  1 1 
        5  17671 1 1  13 PRO HD2  H  -10.619   0.043  13.797 1.00 . A A .  13 PRO HD2  1 1 
        5  17672 1 1  13 PRO HD3  H  -11.893   1.104  14.448 1.00 . A A .  13 PRO HD3  1 1 
        5  17673 1 1  13 PRO HG2  H   -9.409   0.046  15.822 1.00 . A A .  13 PRO HG2  1 1 
        5  17674 1 1  13 PRO HG3  H  -11.093   0.079  16.439 1.00 . A A .  13 PRO HG3  1 1 
        5  17675 1 1  13 PRO N    N  -10.101   2.088  14.008 1.00 . A A .  13 PRO N    1 1 
        5  17676 1 1  13 PRO O    O   -7.560   3.933  15.707 1.00 . A A .  13 PRO O    1 1 
        5  17677 1 1  14 VAL C    C   -5.243   2.527  13.389 1.00 . A A .  14 VAL C    1 1 
        5  17678 1 1  14 VAL CA   C   -5.821   1.952  14.689 1.00 . A A .  14 VAL CA   1 1 
        5  17679 1 1  14 VAL CB   C   -5.243   0.541  14.974 1.00 . A A .  14 VAL CB   1 1 
        5  17680 1 1  14 VAL CG1  C   -3.746   0.646  15.323 1.00 . A A .  14 VAL CG1  1 1 
        5  17681 1 1  14 VAL CG2  C   -5.932  -0.157  16.161 1.00 . A A .  14 VAL CG2  1 1 
        5  17682 1 1  14 VAL H    H   -7.740   1.120  14.268 1.00 . A A .  14 VAL H    1 1 
        5  17683 1 1  14 VAL HA   H   -5.512   2.586  15.512 1.00 . A A .  14 VAL HA   1 1 
        5  17684 1 1  14 VAL HB   H   -5.347  -0.090  14.093 1.00 . A A .  14 VAL HB   1 1 
        5  17685 1 1  14 VAL HG11 H   -3.596   1.376  16.119 1.00 . A A .  14 VAL HG11 1 1 
        5  17686 1 1  14 VAL HG12 H   -3.361  -0.313  15.666 1.00 . A A .  14 VAL HG12 1 1 
        5  17687 1 1  14 VAL HG13 H   -3.175   0.942  14.445 1.00 . A A .  14 VAL HG13 1 1 
        5  17688 1 1  14 VAL HG21 H   -5.442  -1.105  16.377 1.00 . A A .  14 VAL HG21 1 1 
        5  17689 1 1  14 VAL HG22 H   -5.874   0.478  17.041 1.00 . A A .  14 VAL HG22 1 1 
        5  17690 1 1  14 VAL HG23 H   -6.977  -0.360  15.935 1.00 . A A .  14 VAL HG23 1 1 
        5  17691 1 1  14 VAL N    N   -7.290   1.959  14.669 1.00 . A A .  14 VAL N    1 1 
        5  17692 1 1  14 VAL O    O   -5.819   2.384  12.310 1.00 . A A .  14 VAL O    1 1 
        5  17693 1 1  15 GLN C    C   -1.814   3.519  12.732 1.00 . A A .  15 GLN C    1 1 
        5  17694 1 1  15 GLN CA   C   -3.295   3.665  12.361 1.00 . A A .  15 GLN CA   1 1 
        5  17695 1 1  15 GLN CB   C   -3.468   5.152  11.991 1.00 . A A .  15 GLN CB   1 1 
        5  17696 1 1  15 GLN CD   C   -5.579   6.146  12.887 1.00 . A A .  15 GLN CD   1 1 
        5  17697 1 1  15 GLN CG   C   -4.879   5.598  11.653 1.00 . A A .  15 GLN CG   1 1 
        5  17698 1 1  15 GLN H    H   -3.714   3.347  14.422 1.00 . A A .  15 GLN H    1 1 
        5  17699 1 1  15 GLN HA   H   -3.553   3.037  11.497 1.00 . A A .  15 GLN HA   1 1 
        5  17700 1 1  15 GLN HB2  H   -3.072   5.777  12.794 1.00 . A A .  15 GLN HB2  1 1 
        5  17701 1 1  15 GLN HB3  H   -2.861   5.350  11.105 1.00 . A A .  15 GLN HB3  1 1 
        5  17702 1 1  15 GLN HE21 H   -6.498   4.392  13.277 1.00 . A A .  15 GLN HE21 1 1 
        5  17703 1 1  15 GLN HE22 H   -6.553   5.561  14.549 1.00 . A A .  15 GLN HE22 1 1 
        5  17704 1 1  15 GLN HG2  H   -4.796   6.378  10.900 1.00 . A A .  15 GLN HG2  1 1 
        5  17705 1 1  15 GLN HG3  H   -5.429   4.760  11.241 1.00 . A A .  15 GLN HG3  1 1 
        5  17706 1 1  15 GLN N    N   -4.119   3.241  13.495 1.00 . A A .  15 GLN N    1 1 
        5  17707 1 1  15 GLN NE2  N   -6.323   5.335  13.596 1.00 . A A .  15 GLN NE2  1 1 
        5  17708 1 1  15 GLN O    O   -1.488   3.322  13.900 1.00 . A A .  15 GLN O    1 1 
        5  17709 1 1  15 GLN OE1  O   -5.403   7.295  13.259 1.00 . A A .  15 GLN OE1  1 1 
        5  17710 1 1  16 GLY C    C    1.281   4.605  10.909 1.00 . A A .  16 GLY C    1 1 
        5  17711 1 1  16 GLY CA   C    0.528   3.851  11.986 1.00 . A A .  16 GLY CA   1 1 
        5  17712 1 1  16 GLY H    H   -1.290   3.958  10.843 1.00 . A A .  16 GLY H    1 1 
        5  17713 1 1  16 GLY HA2  H    0.689   4.361  12.935 1.00 . A A .  16 GLY HA2  1 1 
        5  17714 1 1  16 GLY HA3  H    1.006   2.882  12.062 1.00 . A A .  16 GLY HA3  1 1 
        5  17715 1 1  16 GLY N    N   -0.919   3.739  11.767 1.00 . A A .  16 GLY N    1 1 
        5  17716 1 1  16 GLY O    O    0.702   5.057   9.928 1.00 . A A .  16 GLY O    1 1 
        5  17717 1 1  17 ILE C    C    4.936   5.064  10.335 1.00 . A A .  17 ILE C    1 1 
        5  17718 1 1  17 ILE CA   C    3.481   5.581  10.315 1.00 . A A .  17 ILE CA   1 1 
        5  17719 1 1  17 ILE CB   C    3.369   7.037  10.830 1.00 . A A .  17 ILE CB   1 1 
        5  17720 1 1  17 ILE CD1  C    3.769   8.605  12.844 1.00 . A A .  17 ILE CD1  1 1 
        5  17721 1 1  17 ILE CG1  C    3.518   7.170  12.367 1.00 . A A .  17 ILE CG1  1 1 
        5  17722 1 1  17 ILE CG2  C    2.110   7.763  10.321 1.00 . A A .  17 ILE CG2  1 1 
        5  17723 1 1  17 ILE H    H    2.951   4.393  11.995 1.00 . A A .  17 ILE H    1 1 
        5  17724 1 1  17 ILE HA   H    3.169   5.552   9.270 1.00 . A A .  17 ILE HA   1 1 
        5  17725 1 1  17 ILE HB   H    4.205   7.542  10.388 1.00 . A A .  17 ILE HB   1 1 
        5  17726 1 1  17 ILE HD11 H    3.956   8.598  13.918 1.00 . A A .  17 ILE HD11 1 1 
        5  17727 1 1  17 ILE HD12 H    4.640   9.019  12.336 1.00 . A A .  17 ILE HD12 1 1 
        5  17728 1 1  17 ILE HD13 H    2.898   9.230  12.647 1.00 . A A .  17 ILE HD13 1 1 
        5  17729 1 1  17 ILE HG12 H    2.622   6.792  12.863 1.00 . A A .  17 ILE HG12 1 1 
        5  17730 1 1  17 ILE HG13 H    4.362   6.569  12.693 1.00 . A A .  17 ILE HG13 1 1 
        5  17731 1 1  17 ILE HG21 H    1.229   7.436  10.874 1.00 . A A .  17 ILE HG21 1 1 
        5  17732 1 1  17 ILE HG22 H    2.221   8.839  10.450 1.00 . A A .  17 ILE HG22 1 1 
        5  17733 1 1  17 ILE HG23 H    1.964   7.561   9.259 1.00 . A A .  17 ILE HG23 1 1 
        5  17734 1 1  17 ILE N    N    2.589   4.739  11.114 1.00 . A A .  17 ILE N    1 1 
        5  17735 1 1  17 ILE O    O    5.863   5.782  10.716 1.00 . A A .  17 ILE O    1 1 
        5  17736 1 1  18 ILE C    C    7.356   3.493   8.831 1.00 . A A .  18 ILE C    1 1 
        5  17737 1 1  18 ILE CA   C    6.497   3.184  10.062 1.00 . A A .  18 ILE CA   1 1 
        5  17738 1 1  18 ILE CB   C    6.400   1.669  10.359 1.00 . A A .  18 ILE CB   1 1 
        5  17739 1 1  18 ILE CD1  C    5.445   2.059  12.749 1.00 . A A .  18 ILE CD1  1 1 
        5  17740 1 1  18 ILE CG1  C    5.339   1.294  11.423 1.00 . A A .  18 ILE CG1  1 1 
        5  17741 1 1  18 ILE CG2  C    7.787   1.149  10.769 1.00 . A A .  18 ILE CG2  1 1 
        5  17742 1 1  18 ILE H    H    4.400   3.277   9.534 1.00 . A A .  18 ILE H    1 1 
        5  17743 1 1  18 ILE HA   H    7.009   3.628  10.914 1.00 . A A .  18 ILE HA   1 1 
        5  17744 1 1  18 ILE HB   H    6.126   1.157   9.442 1.00 . A A .  18 ILE HB   1 1 
        5  17745 1 1  18 ILE HD11 H    6.431   1.927  13.187 1.00 . A A .  18 ILE HD11 1 1 
        5  17746 1 1  18 ILE HD12 H    5.258   3.118  12.588 1.00 . A A .  18 ILE HD12 1 1 
        5  17747 1 1  18 ILE HD13 H    4.696   1.683  13.442 1.00 . A A .  18 ILE HD13 1 1 
        5  17748 1 1  18 ILE HG12 H    4.345   1.468  11.008 1.00 . A A .  18 ILE HG12 1 1 
        5  17749 1 1  18 ILE HG13 H    5.414   0.226  11.633 1.00 . A A .  18 ILE HG13 1 1 
        5  17750 1 1  18 ILE HG21 H    8.482   1.264   9.939 1.00 . A A .  18 ILE HG21 1 1 
        5  17751 1 1  18 ILE HG22 H    8.172   1.714  11.617 1.00 . A A .  18 ILE HG22 1 1 
        5  17752 1 1  18 ILE HG23 H    7.733   0.091  11.028 1.00 . A A .  18 ILE HG23 1 1 
        5  17753 1 1  18 ILE N    N    5.167   3.810   9.939 1.00 . A A .  18 ILE N    1 1 
        5  17754 1 1  18 ILE O    O    7.224   2.845   7.800 1.00 . A A .  18 ILE O    1 1 
        5  17755 1 1  19 ASN C    C   10.314   3.982   7.718 1.00 . A A .  19 ASN C    1 1 
        5  17756 1 1  19 ASN CA   C    9.122   4.942   7.867 1.00 . A A .  19 ASN CA   1 1 
        5  17757 1 1  19 ASN CB   C    9.671   6.335   8.222 1.00 . A A .  19 ASN CB   1 1 
        5  17758 1 1  19 ASN CG   C    8.667   7.487   8.213 1.00 . A A .  19 ASN CG   1 1 
        5  17759 1 1  19 ASN H    H    8.389   4.859   9.870 1.00 . A A .  19 ASN H    1 1 
        5  17760 1 1  19 ASN HA   H    8.581   4.989   6.924 1.00 . A A .  19 ASN HA   1 1 
        5  17761 1 1  19 ASN HB2  H   10.119   6.268   9.212 1.00 . A A .  19 ASN HB2  1 1 
        5  17762 1 1  19 ASN HB3  H   10.468   6.585   7.521 1.00 . A A .  19 ASN HB3  1 1 
        5  17763 1 1  19 ASN HD21 H    7.468   6.693   9.675 1.00 . A A .  19 ASN HD21 1 1 
        5  17764 1 1  19 ASN HD22 H    6.973   8.220   8.993 1.00 . A A .  19 ASN HD22 1 1 
        5  17765 1 1  19 ASN N    N    8.234   4.486   8.942 1.00 . A A .  19 ASN N    1 1 
        5  17766 1 1  19 ASN ND2  N    7.655   7.485   9.062 1.00 . A A .  19 ASN ND2  1 1 
        5  17767 1 1  19 ASN O    O   10.797   3.471   8.718 1.00 . A A .  19 ASN O    1 1 
        5  17768 1 1  19 ASN OD1  O    8.805   8.443   7.455 1.00 . A A .  19 ASN OD1  1 1 
        5  17769 1 1  20 PHE C    C   13.032   3.691   5.405 1.00 . A A .  20 PHE C    1 1 
        5  17770 1 1  20 PHE CA   C   11.973   2.911   6.206 1.00 . A A .  20 PHE CA   1 1 
        5  17771 1 1  20 PHE CB   C   11.442   1.681   5.439 1.00 . A A .  20 PHE CB   1 1 
        5  17772 1 1  20 PHE CD1  C    9.317   0.827   6.535 1.00 . A A .  20 PHE CD1  1 1 
        5  17773 1 1  20 PHE CD2  C   11.365  -0.448   6.823 1.00 . A A .  20 PHE CD2  1 1 
        5  17774 1 1  20 PHE CE1  C    8.638  -0.081   7.369 1.00 . A A .  20 PHE CE1  1 1 
        5  17775 1 1  20 PHE CE2  C   10.688  -1.364   7.649 1.00 . A A .  20 PHE CE2  1 1 
        5  17776 1 1  20 PHE CG   C   10.690   0.664   6.282 1.00 . A A .  20 PHE CG   1 1 
        5  17777 1 1  20 PHE CZ   C    9.329  -1.164   7.941 1.00 . A A .  20 PHE CZ   1 1 
        5  17778 1 1  20 PHE H    H   10.356   4.203   5.714 1.00 . A A .  20 PHE H    1 1 
        5  17779 1 1  20 PHE HA   H   12.442   2.569   7.132 1.00 . A A .  20 PHE HA   1 1 
        5  17780 1 1  20 PHE HB2  H   10.788   2.039   4.651 1.00 . A A .  20 PHE HB2  1 1 
        5  17781 1 1  20 PHE HB3  H   12.274   1.178   4.951 1.00 . A A .  20 PHE HB3  1 1 
        5  17782 1 1  20 PHE HD1  H    8.788   1.674   6.126 1.00 . A A .  20 PHE HD1  1 1 
        5  17783 1 1  20 PHE HD2  H   12.419  -0.585   6.639 1.00 . A A .  20 PHE HD2  1 1 
        5  17784 1 1  20 PHE HE1  H    7.598   0.089   7.612 1.00 . A A .  20 PHE HE1  1 1 
        5  17785 1 1  20 PHE HE2  H   11.230  -2.178   8.107 1.00 . A A .  20 PHE HE2  1 1 
        5  17786 1 1  20 PHE HZ   H    8.826  -1.814   8.641 1.00 . A A .  20 PHE HZ   1 1 
        5  17787 1 1  20 PHE N    N   10.837   3.791   6.505 1.00 . A A .  20 PHE N    1 1 
        5  17788 1 1  20 PHE O    O   13.081   3.595   4.178 1.00 . A A .  20 PHE O    1 1 
        5  17789 1 1  21 GLU C    C   16.143   4.654   5.158 1.00 . A A .  21 GLU C    1 1 
        5  17790 1 1  21 GLU CA   C   14.842   5.394   5.485 1.00 . A A .  21 GLU CA   1 1 
        5  17791 1 1  21 GLU CB   C   15.063   6.561   6.455 1.00 . A A .  21 GLU CB   1 1 
        5  17792 1 1  21 GLU CD   C   17.502   7.337   6.198 1.00 . A A .  21 GLU CD   1 1 
        5  17793 1 1  21 GLU CG   C   16.021   7.668   5.994 1.00 . A A .  21 GLU CG   1 1 
        5  17794 1 1  21 GLU H    H   13.777   4.493   7.100 1.00 . A A .  21 GLU H    1 1 
        5  17795 1 1  21 GLU HA   H   14.445   5.803   4.558 1.00 . A A .  21 GLU HA   1 1 
        5  17796 1 1  21 GLU HB2  H   14.090   7.024   6.607 1.00 . A A .  21 GLU HB2  1 1 
        5  17797 1 1  21 GLU HB3  H   15.396   6.171   7.414 1.00 . A A .  21 GLU HB3  1 1 
        5  17798 1 1  21 GLU HG2  H   15.822   7.900   4.944 1.00 . A A .  21 GLU HG2  1 1 
        5  17799 1 1  21 GLU HG3  H   15.810   8.568   6.573 1.00 . A A .  21 GLU HG3  1 1 
        5  17800 1 1  21 GLU N    N   13.838   4.510   6.085 1.00 . A A .  21 GLU N    1 1 
        5  17801 1 1  21 GLU O    O   16.890   4.257   6.050 1.00 . A A .  21 GLU O    1 1 
        5  17802 1 1  21 GLU OE1  O   17.881   6.879   7.301 1.00 . A A .  21 GLU OE1  1 1 
        5  17803 1 1  21 GLU OE2  O   18.272   7.583   5.241 1.00 . A A .  21 GLU OE2  1 1 
        5  17804 1 1  22 GLN C    C   18.571   5.182   2.871 1.00 . A A .  22 GLN C    1 1 
        5  17805 1 1  22 GLN CA   C   17.708   4.000   3.341 1.00 . A A .  22 GLN CA   1 1 
        5  17806 1 1  22 GLN CB   C   17.378   3.056   2.173 1.00 . A A .  22 GLN CB   1 1 
        5  17807 1 1  22 GLN CD   C   19.013   1.109   1.791 1.00 . A A .  22 GLN CD   1 1 
        5  17808 1 1  22 GLN CG   C   18.572   2.506   1.381 1.00 . A A .  22 GLN CG   1 1 
        5  17809 1 1  22 GLN H    H   15.773   4.819   3.166 1.00 . A A .  22 GLN H    1 1 
        5  17810 1 1  22 GLN HA   H   18.245   3.445   4.114 1.00 . A A .  22 GLN HA   1 1 
        5  17811 1 1  22 GLN HB2  H   16.802   2.221   2.560 1.00 . A A .  22 GLN HB2  1 1 
        5  17812 1 1  22 GLN HB3  H   16.748   3.602   1.470 1.00 . A A .  22 GLN HB3  1 1 
        5  17813 1 1  22 GLN HE21 H   20.722   1.702   2.745 1.00 . A A .  22 GLN HE21 1 1 
        5  17814 1 1  22 GLN HE22 H   20.320   0.023   2.803 1.00 . A A .  22 GLN HE22 1 1 
        5  17815 1 1  22 GLN HG2  H   18.282   2.457   0.331 1.00 . A A .  22 GLN HG2  1 1 
        5  17816 1 1  22 GLN HG3  H   19.413   3.184   1.461 1.00 . A A .  22 GLN HG3  1 1 
        5  17817 1 1  22 GLN N    N   16.442   4.508   3.866 1.00 . A A .  22 GLN N    1 1 
        5  17818 1 1  22 GLN NE2  N   20.162   0.927   2.387 1.00 . A A .  22 GLN NE2  1 1 
        5  17819 1 1  22 GLN O    O   18.110   6.050   2.125 1.00 . A A .  22 GLN O    1 1 
        5  17820 1 1  22 GLN OE1  O   18.330   0.129   1.562 1.00 . A A .  22 GLN OE1  1 1 
        5  17821 1 1  23 LYS C    C   21.718   5.715   1.658 1.00 . A A .  23 LYS C    1 1 
        5  17822 1 1  23 LYS CA   C   20.834   6.206   2.828 1.00 . A A .  23 LYS CA   1 1 
        5  17823 1 1  23 LYS CB   C   21.625   6.735   4.047 1.00 . A A .  23 LYS CB   1 1 
        5  17824 1 1  23 LYS CD   C   21.552   4.774   5.848 1.00 . A A .  23 LYS CD   1 1 
        5  17825 1 1  23 LYS CE   C   20.394   5.462   6.575 1.00 . A A .  23 LYS CE   1 1 
        5  17826 1 1  23 LYS CG   C   22.374   5.736   4.960 1.00 . A A .  23 LYS CG   1 1 
        5  17827 1 1  23 LYS H    H   20.182   4.458   3.859 1.00 . A A .  23 LYS H    1 1 
        5  17828 1 1  23 LYS HA   H   20.303   7.061   2.413 1.00 . A A .  23 LYS HA   1 1 
        5  17829 1 1  23 LYS HB2  H   22.368   7.436   3.665 1.00 . A A .  23 LYS HB2  1 1 
        5  17830 1 1  23 LYS HB3  H   20.947   7.325   4.664 1.00 . A A .  23 LYS HB3  1 1 
        5  17831 1 1  23 LYS HD2  H   21.145   3.973   5.241 1.00 . A A .  23 LYS HD2  1 1 
        5  17832 1 1  23 LYS HD3  H   22.220   4.308   6.577 1.00 . A A .  23 LYS HD3  1 1 
        5  17833 1 1  23 LYS HE2  H   20.776   6.181   7.299 1.00 . A A .  23 LYS HE2  1 1 
        5  17834 1 1  23 LYS HE3  H   19.805   6.022   5.843 1.00 . A A .  23 LYS HE3  1 1 
        5  17835 1 1  23 LYS HG2  H   23.063   5.160   4.347 1.00 . A A .  23 LYS HG2  1 1 
        5  17836 1 1  23 LYS HG3  H   22.990   6.332   5.632 1.00 . A A .  23 LYS HG3  1 1 
        5  17837 1 1  23 LYS HZ1  H   18.578   4.967   7.371 1.00 . A A .  23 LYS HZ1  1 1 
        5  17838 1 1  23 LYS HZ2  H   19.339   3.672   6.683 1.00 . A A .  23 LYS HZ2  1 1 
        5  17839 1 1  23 LYS HZ3  H   19.822   4.194   8.150 1.00 . A A .  23 LYS HZ3  1 1 
        5  17840 1 1  23 LYS N    N   19.846   5.212   3.272 1.00 . A A .  23 LYS N    1 1 
        5  17841 1 1  23 LYS NZ   N   19.479   4.506   7.241 1.00 . A A .  23 LYS NZ   1 1 
        5  17842 1 1  23 LYS O    O   22.229   6.532   0.895 1.00 . A A .  23 LYS O    1 1 
        5  17843 1 1  24 GLU C    C   21.377   3.018  -0.492 1.00 . A A .  24 GLU C    1 1 
        5  17844 1 1  24 GLU CA   C   22.458   3.618   0.446 1.00 . A A .  24 GLU CA   1 1 
        5  17845 1 1  24 GLU CB   C   23.391   2.528   1.047 1.00 . A A .  24 GLU CB   1 1 
        5  17846 1 1  24 GLU CD   C   23.240   2.642   3.605 1.00 . A A .  24 GLU CD   1 1 
        5  17847 1 1  24 GLU CG   C   24.111   2.869   2.363 1.00 . A A .  24 GLU CG   1 1 
        5  17848 1 1  24 GLU H    H   21.490   3.845   2.302 1.00 . A A .  24 GLU H    1 1 
        5  17849 1 1  24 GLU HA   H   23.074   4.278  -0.149 1.00 . A A .  24 GLU HA   1 1 
        5  17850 1 1  24 GLU HB2  H   22.834   1.609   1.225 1.00 . A A .  24 GLU HB2  1 1 
        5  17851 1 1  24 GLU HB3  H   24.148   2.300   0.295 1.00 . A A .  24 GLU HB3  1 1 
        5  17852 1 1  24 GLU HG2  H   24.985   2.220   2.445 1.00 . A A .  24 GLU HG2  1 1 
        5  17853 1 1  24 GLU HG3  H   24.461   3.902   2.341 1.00 . A A .  24 GLU HG3  1 1 
        5  17854 1 1  24 GLU N    N   21.830   4.395   1.518 1.00 . A A .  24 GLU N    1 1 
        5  17855 1 1  24 GLU O    O   20.380   3.660  -0.799 1.00 . A A .  24 GLU O    1 1 
        5  17856 1 1  24 GLU OE1  O   21.993   2.579   3.471 1.00 . A A .  24 GLU OE1  1 1 
        5  17857 1 1  24 GLU OE2  O   23.808   2.548   4.705 1.00 . A A .  24 GLU OE2  1 1 
        5  17858 1 1  25 SER C    C   20.803  -0.556  -1.306 1.00 . A A .  25 SER C    1 1 
        5  17859 1 1  25 SER CA   C   20.544   0.930  -1.631 1.00 . A A .  25 SER CA   1 1 
        5  17860 1 1  25 SER CB   C   20.596   1.232  -3.141 1.00 . A A .  25 SER CB   1 1 
        5  17861 1 1  25 SER H    H   22.424   1.331  -0.753 1.00 . A A .  25 SER H    1 1 
        5  17862 1 1  25 SER HA   H   19.532   1.148  -1.288 1.00 . A A .  25 SER HA   1 1 
        5  17863 1 1  25 SER HB2  H   19.914   0.557  -3.661 1.00 . A A .  25 SER HB2  1 1 
        5  17864 1 1  25 SER HB3  H   20.244   2.253  -3.297 1.00 . A A .  25 SER HB3  1 1 
        5  17865 1 1  25 SER HG   H   21.836   1.321  -4.640 1.00 . A A .  25 SER HG   1 1 
        5  17866 1 1  25 SER N    N   21.531   1.766  -0.917 1.00 . A A .  25 SER N    1 1 
        5  17867 1 1  25 SER O    O   20.693  -1.431  -2.162 1.00 . A A .  25 SER O    1 1 
        5  17868 1 1  25 SER OG   O   21.900   1.113  -3.703 1.00 . A A .  25 SER OG   1 1 
        5  17869 1 1  26 ASN C    C   22.225  -2.144   1.865 1.00 . A A .  26 ASN C    1 1 
        5  17870 1 1  26 ASN CA   C   21.812  -2.109   0.379 1.00 . A A .  26 ASN CA   1 1 
        5  17871 1 1  26 ASN CB   C   23.021  -2.521  -0.480 1.00 . A A .  26 ASN CB   1 1 
        5  17872 1 1  26 ASN CG   C   23.936  -1.346  -0.774 1.00 . A A .  26 ASN CG   1 1 
        5  17873 1 1  26 ASN H    H   21.150  -0.087   0.619 1.00 . A A .  26 ASN H    1 1 
        5  17874 1 1  26 ASN HA   H   21.055  -2.864   0.218 1.00 . A A .  26 ASN HA   1 1 
        5  17875 1 1  26 ASN HB2  H   23.591  -3.300   0.025 1.00 . A A .  26 ASN HB2  1 1 
        5  17876 1 1  26 ASN HB3  H   22.665  -2.945  -1.420 1.00 . A A .  26 ASN HB3  1 1 
        5  17877 1 1  26 ASN HD21 H   23.114  -1.117  -2.601 1.00 . A A .  26 ASN HD21 1 1 
        5  17878 1 1  26 ASN HD22 H   24.334   0.050  -2.134 1.00 . A A .  26 ASN HD22 1 1 
        5  17879 1 1  26 ASN N    N   21.251  -0.821  -0.068 1.00 . A A .  26 ASN N    1 1 
        5  17880 1 1  26 ASN ND2  N   23.828  -0.792  -1.963 1.00 . A A .  26 ASN ND2  1 1 
        5  17881 1 1  26 ASN O    O   22.186  -3.213   2.469 1.00 . A A .  26 ASN O    1 1 
        5  17882 1 1  26 ASN OD1  O   24.678  -0.862   0.069 1.00 . A A .  26 ASN OD1  1 1 
        5  17883 1 1  27 GLY C    C   21.779  -0.745   4.811 1.00 . A A .  27 GLY C    1 1 
        5  17884 1 1  27 GLY CA   C   22.989  -0.859   3.868 1.00 . A A .  27 GLY CA   1 1 
        5  17885 1 1  27 GLY H    H   22.663  -0.170   1.885 1.00 . A A .  27 GLY H    1 1 
        5  17886 1 1  27 GLY HA2  H   23.569  -1.728   4.182 1.00 . A A .  27 GLY HA2  1 1 
        5  17887 1 1  27 GLY HA3  H   23.598   0.035   3.987 1.00 . A A .  27 GLY HA3  1 1 
        5  17888 1 1  27 GLY N    N   22.611  -1.000   2.452 1.00 . A A .  27 GLY N    1 1 
        5  17889 1 1  27 GLY O    O   20.661  -1.036   4.379 1.00 . A A .  27 GLY O    1 1 
        5  17890 1 1  28 PRO C    C   19.846   0.627   6.875 1.00 . A A .  28 PRO C    1 1 
        5  17891 1 1  28 PRO CA   C   20.933  -0.424   7.112 1.00 . A A .  28 PRO CA   1 1 
        5  17892 1 1  28 PRO CB   C   21.637  -0.204   8.456 1.00 . A A .  28 PRO CB   1 1 
        5  17893 1 1  28 PRO CD   C   23.258  -0.072   6.719 1.00 . A A .  28 PRO CD   1 1 
        5  17894 1 1  28 PRO CG   C   22.909   0.548   8.070 1.00 . A A .  28 PRO CG   1 1 
        5  17895 1 1  28 PRO HA   H   20.472  -1.413   7.113 1.00 . A A .  28 PRO HA   1 1 
        5  17896 1 1  28 PRO HB2  H   21.027   0.369   9.157 1.00 . A A .  28 PRO HB2  1 1 
        5  17897 1 1  28 PRO HB3  H   21.905  -1.166   8.893 1.00 . A A .  28 PRO HB3  1 1 
        5  17898 1 1  28 PRO HD2  H   23.839   0.631   6.127 1.00 . A A .  28 PRO HD2  1 1 
        5  17899 1 1  28 PRO HD3  H   23.828  -0.989   6.870 1.00 . A A .  28 PRO HD3  1 1 
        5  17900 1 1  28 PRO HG2  H   22.688   1.608   7.942 1.00 . A A .  28 PRO HG2  1 1 
        5  17901 1 1  28 PRO HG3  H   23.705   0.403   8.801 1.00 . A A .  28 PRO HG3  1 1 
        5  17902 1 1  28 PRO N    N   21.982  -0.393   6.097 1.00 . A A .  28 PRO N    1 1 
        5  17903 1 1  28 PRO O    O   20.116   1.788   6.571 1.00 . A A .  28 PRO O    1 1 
        5  17904 1 1  29 VAL C    C   17.061   1.518   8.478 1.00 . A A .  29 VAL C    1 1 
        5  17905 1 1  29 VAL CA   C   17.420   1.082   7.063 1.00 . A A .  29 VAL CA   1 1 
        5  17906 1 1  29 VAL CB   C   16.212   0.359   6.446 1.00 . A A .  29 VAL CB   1 1 
        5  17907 1 1  29 VAL CG1  C   14.939   1.202   6.463 1.00 . A A .  29 VAL CG1  1 1 
        5  17908 1 1  29 VAL CG2  C   16.471   0.019   4.967 1.00 . A A .  29 VAL CG2  1 1 
        5  17909 1 1  29 VAL H    H   18.461  -0.770   7.302 1.00 . A A .  29 VAL H    1 1 
        5  17910 1 1  29 VAL HA   H   17.642   1.958   6.454 1.00 . A A .  29 VAL HA   1 1 
        5  17911 1 1  29 VAL HB   H   16.014  -0.535   7.042 1.00 . A A .  29 VAL HB   1 1 
        5  17912 1 1  29 VAL HG11 H   15.124   2.137   5.944 1.00 . A A .  29 VAL HG11 1 1 
        5  17913 1 1  29 VAL HG12 H   14.149   0.658   5.955 1.00 . A A .  29 VAL HG12 1 1 
        5  17914 1 1  29 VAL HG13 H   14.619   1.405   7.482 1.00 . A A .  29 VAL HG13 1 1 
        5  17915 1 1  29 VAL HG21 H   15.699  -0.656   4.595 1.00 . A A .  29 VAL HG21 1 1 
        5  17916 1 1  29 VAL HG22 H   16.461   0.930   4.371 1.00 . A A .  29 VAL HG22 1 1 
        5  17917 1 1  29 VAL HG23 H   17.446  -0.443   4.841 1.00 . A A .  29 VAL HG23 1 1 
        5  17918 1 1  29 VAL N    N   18.599   0.211   7.089 1.00 . A A .  29 VAL N    1 1 
        5  17919 1 1  29 VAL O    O   16.941   0.689   9.379 1.00 . A A .  29 VAL O    1 1 
        5  17920 1 1  30 LYS C    C   14.711   3.177   9.822 1.00 . A A .  30 LYS C    1 1 
        5  17921 1 1  30 LYS CA   C   16.239   3.378   9.876 1.00 . A A .  30 LYS CA   1 1 
        5  17922 1 1  30 LYS CB   C   16.648   4.865   9.955 1.00 . A A .  30 LYS CB   1 1 
        5  17923 1 1  30 LYS CD   C   17.336   6.820  11.495 1.00 . A A .  30 LYS CD   1 1 
        5  17924 1 1  30 LYS CE   C   18.444   7.289  10.533 1.00 . A A .  30 LYS CE   1 1 
        5  17925 1 1  30 LYS CG   C   16.917   5.341  11.389 1.00 . A A .  30 LYS CG   1 1 
        5  17926 1 1  30 LYS H    H   16.863   3.419   7.832 1.00 . A A .  30 LYS H    1 1 
        5  17927 1 1  30 LYS HA   H   16.622   2.839  10.758 1.00 . A A .  30 LYS HA   1 1 
        5  17928 1 1  30 LYS HB2  H   17.555   5.013   9.371 1.00 . A A .  30 LYS HB2  1 1 
        5  17929 1 1  30 LYS HB3  H   15.871   5.476   9.509 1.00 . A A .  30 LYS HB3  1 1 
        5  17930 1 1  30 LYS HD2  H   16.458   7.443  11.320 1.00 . A A .  30 LYS HD2  1 1 
        5  17931 1 1  30 LYS HD3  H   17.660   7.004  12.521 1.00 . A A .  30 LYS HD3  1 1 
        5  17932 1 1  30 LYS HE2  H   18.069   7.251   9.505 1.00 . A A .  30 LYS HE2  1 1 
        5  17933 1 1  30 LYS HE3  H   18.682   8.330  10.762 1.00 . A A .  30 LYS HE3  1 1 
        5  17934 1 1  30 LYS HG2  H   16.024   5.182  11.995 1.00 . A A .  30 LYS HG2  1 1 
        5  17935 1 1  30 LYS HG3  H   17.712   4.739  11.812 1.00 . A A .  30 LYS HG3  1 1 
        5  17936 1 1  30 LYS HZ1  H   20.462   6.867  10.146 1.00 . A A .  30 LYS HZ1  1 1 
        5  17937 1 1  30 LYS HZ2  H   19.934   6.246  11.590 1.00 . A A .  30 LYS HZ2  1 1 
        5  17938 1 1  30 LYS HZ3  H   19.530   5.531  10.255 1.00 . A A .  30 LYS HZ3  1 1 
        5  17939 1 1  30 LYS N    N   16.815   2.817   8.651 1.00 . A A .  30 LYS N    1 1 
        5  17940 1 1  30 LYS NZ   N   19.675   6.471  10.632 1.00 . A A .  30 LYS NZ   1 1 
        5  17941 1 1  30 LYS O    O   14.046   3.667   8.905 1.00 . A A .  30 LYS O    1 1 
        5  17942 1 1  31 VAL C    C   12.196   2.614  12.176 1.00 . A A .  31 VAL C    1 1 
        5  17943 1 1  31 VAL CA   C   12.785   1.997  10.910 1.00 . A A .  31 VAL CA   1 1 
        5  17944 1 1  31 VAL CB   C   12.651   0.450  10.897 1.00 . A A .  31 VAL CB   1 1 
        5  17945 1 1  31 VAL CG1  C   11.174   0.025  10.842 1.00 . A A .  31 VAL CG1  1 1 
        5  17946 1 1  31 VAL CG2  C   13.387  -0.181   9.706 1.00 . A A .  31 VAL CG2  1 1 
        5  17947 1 1  31 VAL H    H   14.793   2.148  11.537 1.00 . A A .  31 VAL H    1 1 
        5  17948 1 1  31 VAL HA   H   12.235   2.405  10.074 1.00 . A A .  31 VAL HA   1 1 
        5  17949 1 1  31 VAL HB   H   13.098   0.037  11.803 1.00 . A A .  31 VAL HB   1 1 
        5  17950 1 1  31 VAL HG11 H   11.098  -1.062  10.811 1.00 . A A .  31 VAL HG11 1 1 
        5  17951 1 1  31 VAL HG12 H   10.639   0.378  11.722 1.00 . A A .  31 VAL HG12 1 1 
        5  17952 1 1  31 VAL HG13 H   10.707   0.443   9.950 1.00 . A A .  31 VAL HG13 1 1 
        5  17953 1 1  31 VAL HG21 H   13.182  -1.251   9.658 1.00 . A A .  31 VAL HG21 1 1 
        5  17954 1 1  31 VAL HG22 H   13.063   0.293   8.783 1.00 . A A .  31 VAL HG22 1 1 
        5  17955 1 1  31 VAL HG23 H   14.462  -0.051   9.819 1.00 . A A .  31 VAL HG23 1 1 
        5  17956 1 1  31 VAL N    N   14.177   2.428  10.782 1.00 . A A .  31 VAL N    1 1 
        5  17957 1 1  31 VAL O    O   12.121   1.982  13.229 1.00 . A A .  31 VAL O    1 1 
        5  17958 1 1  32 TRP C    C    9.610   4.771  12.743 1.00 . A A .  32 TRP C    1 1 
        5  17959 1 1  32 TRP CA   C   11.101   4.620  13.101 1.00 . A A .  32 TRP CA   1 1 
        5  17960 1 1  32 TRP CB   C   11.767   5.989  13.337 1.00 . A A .  32 TRP CB   1 1 
        5  17961 1 1  32 TRP CD1  C   10.300   7.656  12.141 1.00 . A A .  32 TRP CD1  1 1 
        5  17962 1 1  32 TRP CD2  C   12.295   7.433  11.142 1.00 . A A .  32 TRP CD2  1 1 
        5  17963 1 1  32 TRP CE2  C   11.511   8.297  10.323 1.00 . A A .  32 TRP CE2  1 1 
        5  17964 1 1  32 TRP CE3  C   13.610   7.165  10.709 1.00 . A A .  32 TRP CE3  1 1 
        5  17965 1 1  32 TRP CG   C   11.475   7.003  12.273 1.00 . A A .  32 TRP CG   1 1 
        5  17966 1 1  32 TRP CH2  C   13.307   8.570   8.734 1.00 . A A .  32 TRP CH2  1 1 
        5  17967 1 1  32 TRP CZ2  C   11.987   8.843   9.123 1.00 . A A .  32 TRP CZ2  1 1 
        5  17968 1 1  32 TRP CZ3  C   14.119   7.751   9.535 1.00 . A A .  32 TRP CZ3  1 1 
        5  17969 1 1  32 TRP H    H   11.886   4.312  11.149 1.00 . A A .  32 TRP H    1 1 
        5  17970 1 1  32 TRP HA   H   11.162   4.057  14.029 1.00 . A A .  32 TRP HA   1 1 
        5  17971 1 1  32 TRP HB2  H   11.412   6.385  14.290 1.00 . A A .  32 TRP HB2  1 1 
        5  17972 1 1  32 TRP HB3  H   12.846   5.856  13.422 1.00 . A A .  32 TRP HB3  1 1 
        5  17973 1 1  32 TRP HD1  H    9.450   7.544  12.803 1.00 . A A .  32 TRP HD1  1 1 
        5  17974 1 1  32 TRP HE1  H    9.436   8.667  10.530 1.00 . A A .  32 TRP HE1  1 1 
        5  17975 1 1  32 TRP HE3  H   14.223   6.502  11.296 1.00 . A A .  32 TRP HE3  1 1 
        5  17976 1 1  32 TRP HH2  H   13.700   8.972   7.813 1.00 . A A .  32 TRP HH2  1 1 
        5  17977 1 1  32 TRP HZ2  H   11.350   9.466   8.514 1.00 . A A .  32 TRP HZ2  1 1 
        5  17978 1 1  32 TRP HZ3  H   15.137   7.563   9.231 1.00 . A A .  32 TRP HZ3  1 1 
        5  17979 1 1  32 TRP N    N   11.827   3.890  12.065 1.00 . A A .  32 TRP N    1 1 
        5  17980 1 1  32 TRP NE1  N   10.290   8.347  10.955 1.00 . A A .  32 TRP NE1  1 1 
        5  17981 1 1  32 TRP O    O    9.209   4.650  11.584 1.00 . A A .  32 TRP O    1 1 
        5  17982 1 1  33 GLY C    C    6.584   5.025  14.805 1.00 . A A .  33 GLY C    1 1 
        5  17983 1 1  33 GLY CA   C    7.371   5.436  13.577 1.00 . A A .  33 GLY CA   1 1 
        5  17984 1 1  33 GLY H    H    9.152   5.121  14.678 1.00 . A A .  33 GLY H    1 1 
        5  17985 1 1  33 GLY HA2  H    7.233   6.506  13.431 1.00 . A A .  33 GLY HA2  1 1 
        5  17986 1 1  33 GLY HA3  H    6.970   4.915  12.712 1.00 . A A .  33 GLY HA3  1 1 
        5  17987 1 1  33 GLY N    N    8.791   5.137  13.727 1.00 . A A .  33 GLY N    1 1 
        5  17988 1 1  33 GLY O    O    7.136   4.764  15.866 1.00 . A A .  33 GLY O    1 1 
        5  17989 1 1  34 SER C    C    3.097   3.931  15.179 1.00 . A A .  34 SER C    1 1 
        5  17990 1 1  34 SER CA   C    4.401   4.492  15.745 1.00 . A A .  34 SER CA   1 1 
        5  17991 1 1  34 SER CB   C    4.169   5.618  16.772 1.00 . A A .  34 SER CB   1 1 
        5  17992 1 1  34 SER H    H    4.835   5.197  13.797 1.00 . A A .  34 SER H    1 1 
        5  17993 1 1  34 SER HA   H    4.891   3.672  16.275 1.00 . A A .  34 SER HA   1 1 
        5  17994 1 1  34 SER HB2  H    3.556   5.238  17.585 1.00 . A A .  34 SER HB2  1 1 
        5  17995 1 1  34 SER HB3  H    5.132   5.909  17.195 1.00 . A A .  34 SER HB3  1 1 
        5  17996 1 1  34 SER HG   H    3.603   7.463  16.891 1.00 . A A .  34 SER HG   1 1 
        5  17997 1 1  34 SER N    N    5.274   4.948  14.668 1.00 . A A .  34 SER N    1 1 
        5  17998 1 1  34 SER O    O    2.805   4.078  13.985 1.00 . A A .  34 SER O    1 1 
        5  17999 1 1  34 SER OG   O    3.538   6.769  16.228 1.00 . A A .  34 SER OG   1 1 
        5  18000 1 1  35 ILE C    C    0.062   3.242  16.887 1.00 . A A .  35 ILE C    1 1 
        5  18001 1 1  35 ILE CA   C    0.987   2.730  15.778 1.00 . A A .  35 ILE CA   1 1 
        5  18002 1 1  35 ILE CB   C    1.036   1.181  15.818 1.00 . A A .  35 ILE CB   1 1 
        5  18003 1 1  35 ILE CD1  C    3.406   0.214  15.531 1.00 . A A .  35 ILE CD1  1 1 
        5  18004 1 1  35 ILE CG1  C    2.077   0.563  14.854 1.00 . A A .  35 ILE CG1  1 1 
        5  18005 1 1  35 ILE CG2  C   -0.350   0.594  15.520 1.00 . A A .  35 ILE CG2  1 1 
        5  18006 1 1  35 ILE H    H    2.682   3.162  16.997 1.00 . A A .  35 ILE H    1 1 
        5  18007 1 1  35 ILE HA   H    0.631   3.063  14.808 1.00 . A A .  35 ILE HA   1 1 
        5  18008 1 1  35 ILE HB   H    1.291   0.876  16.832 1.00 . A A .  35 ILE HB   1 1 
        5  18009 1 1  35 ILE HD11 H    4.086  -0.222  14.798 1.00 . A A .  35 ILE HD11 1 1 
        5  18010 1 1  35 ILE HD12 H    3.871   1.099  15.963 1.00 . A A .  35 ILE HD12 1 1 
        5  18011 1 1  35 ILE HD13 H    3.227  -0.519  16.316 1.00 . A A .  35 ILE HD13 1 1 
        5  18012 1 1  35 ILE HG12 H    1.690  -0.370  14.446 1.00 . A A .  35 ILE HG12 1 1 
        5  18013 1 1  35 ILE HG13 H    2.261   1.243  14.021 1.00 . A A .  35 ILE HG13 1 1 
        5  18014 1 1  35 ILE HG21 H   -1.097   1.017  16.188 1.00 . A A .  35 ILE HG21 1 1 
        5  18015 1 1  35 ILE HG22 H   -0.631   0.785  14.484 1.00 . A A .  35 ILE HG22 1 1 
        5  18016 1 1  35 ILE HG23 H   -0.327  -0.478  15.703 1.00 . A A .  35 ILE HG23 1 1 
        5  18017 1 1  35 ILE N    N    2.326   3.269  16.044 1.00 . A A .  35 ILE N    1 1 
        5  18018 1 1  35 ILE O    O    0.401   3.016  18.041 1.00 . A A .  35 ILE O    1 1 
        5  18019 1 1  36 LYS C    C   -3.439   4.071  17.486 1.00 . A A .  36 LYS C    1 1 
        5  18020 1 1  36 LYS CA   C   -1.952   4.368  17.725 1.00 . A A .  36 LYS CA   1 1 
        5  18021 1 1  36 LYS CB   C   -1.627   5.842  18.055 1.00 . A A .  36 LYS CB   1 1 
        5  18022 1 1  36 LYS CD   C   -3.623   7.330  17.443 1.00 . A A .  36 LYS CD   1 1 
        5  18023 1 1  36 LYS CE   C   -4.528   7.469  16.217 1.00 . A A .  36 LYS CE   1 1 
        5  18024 1 1  36 LYS CG   C   -2.206   6.858  17.058 1.00 . A A .  36 LYS CG   1 1 
        5  18025 1 1  36 LYS H    H   -1.410   4.012  15.683 1.00 . A A .  36 LYS H    1 1 
        5  18026 1 1  36 LYS HA   H   -1.691   3.796  18.611 1.00 . A A .  36 LYS HA   1 1 
        5  18027 1 1  36 LYS HB2  H   -1.980   6.074  19.062 1.00 . A A .  36 LYS HB2  1 1 
        5  18028 1 1  36 LYS HB3  H   -0.541   5.952  18.071 1.00 . A A .  36 LYS HB3  1 1 
        5  18029 1 1  36 LYS HD2  H   -4.090   6.611  18.116 1.00 . A A .  36 LYS HD2  1 1 
        5  18030 1 1  36 LYS HD3  H   -3.559   8.279  17.980 1.00 . A A .  36 LYS HD3  1 1 
        5  18031 1 1  36 LYS HE2  H   -4.567   6.497  15.710 1.00 . A A .  36 LYS HE2  1 1 
        5  18032 1 1  36 LYS HE3  H   -5.544   7.707  16.541 1.00 . A A .  36 LYS HE3  1 1 
        5  18033 1 1  36 LYS HG2  H   -1.554   7.732  17.029 1.00 . A A .  36 LYS HG2  1 1 
        5  18034 1 1  36 LYS HG3  H   -2.206   6.414  16.060 1.00 . A A .  36 LYS HG3  1 1 
        5  18035 1 1  36 LYS HZ1  H   -3.088   8.326  15.005 1.00 . A A .  36 LYS HZ1  1 1 
        5  18036 1 1  36 LYS HZ2  H   -4.606   8.406  14.407 1.00 . A A .  36 LYS HZ2  1 1 
        5  18037 1 1  36 LYS HZ3  H   -4.154   9.430  15.628 1.00 . A A .  36 LYS HZ3  1 1 
        5  18038 1 1  36 LYS N    N   -1.087   3.887  16.637 1.00 . A A .  36 LYS N    1 1 
        5  18039 1 1  36 LYS NZ   N   -4.051   8.495  15.261 1.00 . A A .  36 LYS NZ   1 1 
        5  18040 1 1  36 LYS O    O   -3.923   4.169  16.356 1.00 . A A .  36 LYS O    1 1 
        5  18041 1 1  37 GLY C    C   -5.574   1.832  19.339 1.00 . A A .  37 GLY C    1 1 
        5  18042 1 1  37 GLY CA   C   -5.503   3.217  18.669 1.00 . A A .  37 GLY CA   1 1 
        5  18043 1 1  37 GLY H    H   -3.628   3.808  19.461 1.00 . A A .  37 GLY H    1 1 
        5  18044 1 1  37 GLY HA2  H   -6.116   3.887  19.273 1.00 . A A .  37 GLY HA2  1 1 
        5  18045 1 1  37 GLY HA3  H   -5.940   3.132  17.674 1.00 . A A .  37 GLY HA3  1 1 
        5  18046 1 1  37 GLY N    N   -4.138   3.760  18.584 1.00 . A A .  37 GLY N    1 1 
        5  18047 1 1  37 GLY O    O   -6.662   1.278  19.470 1.00 . A A .  37 GLY O    1 1 
        5  18048 1 1  38 LEU C    C   -4.695  -0.114  21.822 1.00 . A A .  38 LEU C    1 1 
        5  18049 1 1  38 LEU CA   C   -4.320  -0.085  20.329 1.00 . A A .  38 LEU CA   1 1 
        5  18050 1 1  38 LEU CB   C   -2.861  -0.604  20.183 1.00 . A A .  38 LEU CB   1 1 
        5  18051 1 1  38 LEU CD1  C   -1.059  -1.892  18.977 1.00 . A A .  38 LEU CD1  1 1 
        5  18052 1 1  38 LEU CD2  C   -3.409  -2.810  19.007 1.00 . A A .  38 LEU CD2  1 1 
        5  18053 1 1  38 LEU CG   C   -2.551  -1.537  18.995 1.00 . A A .  38 LEU CG   1 1 
        5  18054 1 1  38 LEU H    H   -3.585   1.802  19.676 1.00 . A A .  38 LEU H    1 1 
        5  18055 1 1  38 LEU HA   H   -5.017  -0.745  19.817 1.00 . A A .  38 LEU HA   1 1 
        5  18056 1 1  38 LEU HB2  H   -2.186   0.253  20.145 1.00 . A A .  38 LEU HB2  1 1 
        5  18057 1 1  38 LEU HB3  H   -2.591  -1.156  21.083 1.00 . A A .  38 LEU HB3  1 1 
        5  18058 1 1  38 LEU HD11 H   -0.466  -0.983  18.860 1.00 . A A .  38 LEU HD11 1 1 
        5  18059 1 1  38 LEU HD12 H   -0.777  -2.378  19.908 1.00 . A A .  38 LEU HD12 1 1 
        5  18060 1 1  38 LEU HD13 H   -0.843  -2.557  18.140 1.00 . A A .  38 LEU HD13 1 1 
        5  18061 1 1  38 LEU HD21 H   -3.352  -3.286  19.983 1.00 . A A .  38 LEU HD21 1 1 
        5  18062 1 1  38 LEU HD22 H   -4.448  -2.570  18.784 1.00 . A A .  38 LEU HD22 1 1 
        5  18063 1 1  38 LEU HD23 H   -3.052  -3.505  18.245 1.00 . A A .  38 LEU HD23 1 1 
        5  18064 1 1  38 LEU HG   H   -2.745  -0.989  18.082 1.00 . A A .  38 LEU HG   1 1 
        5  18065 1 1  38 LEU N    N   -4.429   1.254  19.730 1.00 . A A .  38 LEU N    1 1 
        5  18066 1 1  38 LEU O    O   -4.678   0.905  22.511 1.00 . A A .  38 LEU O    1 1 
        5  18067 1 1  39 THR C    C   -3.607  -2.007  24.172 1.00 . A A .  39 THR C    1 1 
        5  18068 1 1  39 THR CA   C   -5.032  -1.673  23.731 1.00 . A A .  39 THR CA   1 1 
        5  18069 1 1  39 THR CB   C   -5.999  -2.832  24.000 1.00 . A A .  39 THR CB   1 1 
        5  18070 1 1  39 THR CG2  C   -5.566  -4.177  23.403 1.00 . A A .  39 THR CG2  1 1 
        5  18071 1 1  39 THR H    H   -4.935  -2.100  21.658 1.00 . A A .  39 THR H    1 1 
        5  18072 1 1  39 THR HA   H   -5.371  -0.804  24.295 1.00 . A A .  39 THR HA   1 1 
        5  18073 1 1  39 THR HB   H   -6.980  -2.567  23.601 1.00 . A A .  39 THR HB   1 1 
        5  18074 1 1  39 THR HG1  H   -5.554  -3.700  25.680 1.00 . A A .  39 THR HG1  1 1 
        5  18075 1 1  39 THR HG21 H   -5.454  -4.088  22.324 1.00 . A A .  39 THR HG21 1 1 
        5  18076 1 1  39 THR HG22 H   -4.621  -4.506  23.839 1.00 . A A .  39 THR HG22 1 1 
        5  18077 1 1  39 THR HG23 H   -6.331  -4.924  23.612 1.00 . A A .  39 THR HG23 1 1 
        5  18078 1 1  39 THR N    N   -4.976  -1.332  22.304 1.00 . A A .  39 THR N    1 1 
        5  18079 1 1  39 THR O    O   -2.805  -2.423  23.335 1.00 . A A .  39 THR O    1 1 
        5  18080 1 1  39 THR OG1  O   -6.112  -2.970  25.393 1.00 . A A .  39 THR OG1  1 1 
        5  18081 1 1  40 GLU C    C   -1.300  -3.399  25.796 1.00 . A A .  40 GLU C    1 1 
        5  18082 1 1  40 GLU CA   C   -1.973  -2.025  26.034 1.00 . A A .  40 GLU CA   1 1 
        5  18083 1 1  40 GLU CB   C   -2.020  -1.663  27.530 1.00 . A A .  40 GLU CB   1 1 
        5  18084 1 1  40 GLU CD   C   -2.919  -2.268  29.847 1.00 . A A .  40 GLU CD   1 1 
        5  18085 1 1  40 GLU CG   C   -2.865  -2.642  28.365 1.00 . A A .  40 GLU CG   1 1 
        5  18086 1 1  40 GLU H    H   -4.045  -1.571  26.086 1.00 . A A .  40 GLU H    1 1 
        5  18087 1 1  40 GLU HA   H   -1.343  -1.279  25.557 1.00 . A A .  40 GLU HA   1 1 
        5  18088 1 1  40 GLU HB2  H   -1.007  -1.640  27.930 1.00 . A A .  40 GLU HB2  1 1 
        5  18089 1 1  40 GLU HB3  H   -2.439  -0.660  27.620 1.00 . A A .  40 GLU HB3  1 1 
        5  18090 1 1  40 GLU HG2  H   -3.885  -2.663  27.980 1.00 . A A .  40 GLU HG2  1 1 
        5  18091 1 1  40 GLU HG3  H   -2.440  -3.642  28.275 1.00 . A A .  40 GLU HG3  1 1 
        5  18092 1 1  40 GLU N    N   -3.313  -1.863  25.460 1.00 . A A .  40 GLU N    1 1 
        5  18093 1 1  40 GLU O    O   -1.904  -4.348  25.279 1.00 . A A .  40 GLU O    1 1 
        5  18094 1 1  40 GLU OE1  O   -2.668  -1.083  30.161 1.00 . A A .  40 GLU OE1  1 1 
        5  18095 1 1  40 GLU OE2  O   -3.234  -3.172  30.650 1.00 . A A .  40 GLU OE2  1 1 
        5  18096 1 1  41 GLY C    C    1.332  -5.063  24.768 1.00 . A A .  41 GLY C    1 1 
        5  18097 1 1  41 GLY CA   C    0.764  -4.743  26.151 1.00 . A A .  41 GLY CA   1 1 
        5  18098 1 1  41 GLY H    H    0.432  -2.654  26.511 1.00 . A A .  41 GLY H    1 1 
        5  18099 1 1  41 GLY HA2  H    1.600  -4.660  26.847 1.00 . A A .  41 GLY HA2  1 1 
        5  18100 1 1  41 GLY HA3  H    0.127  -5.577  26.448 1.00 . A A .  41 GLY HA3  1 1 
        5  18101 1 1  41 GLY N    N   -0.021  -3.501  26.182 1.00 . A A .  41 GLY N    1 1 
        5  18102 1 1  41 GLY O    O    1.161  -4.296  23.826 1.00 . A A .  41 GLY O    1 1 
        5  18103 1 1  42 LEU C    C    1.650  -6.958  22.290 1.00 . A A .  42 LEU C    1 1 
        5  18104 1 1  42 LEU CA   C    2.670  -6.670  23.411 1.00 . A A .  42 LEU CA   1 1 
        5  18105 1 1  42 LEU CB   C    3.442  -7.970  23.721 1.00 . A A .  42 LEU CB   1 1 
        5  18106 1 1  42 LEU CD1  C    4.388  -7.561  26.104 1.00 . A A .  42 LEU CD1  1 1 
        5  18107 1 1  42 LEU CD2  C    5.511  -9.130  24.530 1.00 . A A .  42 LEU CD2  1 1 
        5  18108 1 1  42 LEU CG   C    4.686  -7.836  24.619 1.00 . A A .  42 LEU CG   1 1 
        5  18109 1 1  42 LEU H    H    2.248  -6.731  25.451 1.00 . A A .  42 LEU H    1 1 
        5  18110 1 1  42 LEU HA   H    3.378  -5.894  23.081 1.00 . A A .  42 LEU HA   1 1 
        5  18111 1 1  42 LEU HB2  H    2.759  -8.687  24.175 1.00 . A A .  42 LEU HB2  1 1 
        5  18112 1 1  42 LEU HB3  H    3.773  -8.382  22.766 1.00 . A A .  42 LEU HB3  1 1 
        5  18113 1 1  42 LEU HD11 H    4.008  -6.549  26.238 1.00 . A A .  42 LEU HD11 1 1 
        5  18114 1 1  42 LEU HD12 H    3.662  -8.282  26.483 1.00 . A A .  42 LEU HD12 1 1 
        5  18115 1 1  42 LEU HD13 H    5.306  -7.642  26.687 1.00 . A A .  42 LEU HD13 1 1 
        5  18116 1 1  42 LEU HD21 H    6.445  -9.017  25.082 1.00 . A A .  42 LEU HD21 1 1 
        5  18117 1 1  42 LEU HD22 H    4.947  -9.966  24.946 1.00 . A A .  42 LEU HD22 1 1 
        5  18118 1 1  42 LEU HD23 H    5.754  -9.352  23.491 1.00 . A A .  42 LEU HD23 1 1 
        5  18119 1 1  42 LEU HG   H    5.268  -7.011  24.232 1.00 . A A .  42 LEU HG   1 1 
        5  18120 1 1  42 LEU N    N    2.037  -6.190  24.636 1.00 . A A .  42 LEU N    1 1 
        5  18121 1 1  42 LEU O    O    0.575  -7.507  22.533 1.00 . A A .  42 LEU O    1 1 
        5  18122 1 1  43 HIS C    C    2.334  -7.242  18.707 1.00 . A A .  43 HIS C    1 1 
        5  18123 1 1  43 HIS CA   C    1.319  -6.856  19.795 1.00 . A A .  43 HIS CA   1 1 
        5  18124 1 1  43 HIS CB   C    0.562  -5.559  19.429 1.00 . A A .  43 HIS CB   1 1 
        5  18125 1 1  43 HIS CD2  C   -0.582  -4.507  21.461 1.00 . A A .  43 HIS CD2  1 1 
        5  18126 1 1  43 HIS CE1  C   -2.533  -5.534  21.360 1.00 . A A .  43 HIS CE1  1 1 
        5  18127 1 1  43 HIS CG   C   -0.596  -5.281  20.341 1.00 . A A .  43 HIS CG   1 1 
        5  18128 1 1  43 HIS H    H    2.949  -6.194  20.986 1.00 . A A .  43 HIS H    1 1 
        5  18129 1 1  43 HIS HA   H    0.600  -7.664  19.911 1.00 . A A .  43 HIS HA   1 1 
        5  18130 1 1  43 HIS HB2  H    1.224  -4.710  19.487 1.00 . A A .  43 HIS HB2  1 1 
        5  18131 1 1  43 HIS HB3  H    0.213  -5.609  18.400 1.00 . A A .  43 HIS HB3  1 1 
        5  18132 1 1  43 HIS HD1  H   -2.149  -6.363  19.435 1.00 . A A .  43 HIS HD1  1 1 
        5  18133 1 1  43 HIS HD2  H    0.241  -3.898  21.796 1.00 . A A .  43 HIS HD2  1 1 
        5  18134 1 1  43 HIS HE1  H   -3.520  -5.905  21.609 1.00 . A A .  43 HIS HE1  1 1 
        5  18135 1 1  43 HIS HE2  H   -2.060  -4.256  23.001 1.00 . A A .  43 HIS HE2  1 1 
        5  18136 1 1  43 HIS N    N    2.044  -6.642  21.054 1.00 . A A .  43 HIS N    1 1 
        5  18137 1 1  43 HIS ND1  N   -1.834  -5.859  20.252 1.00 . A A .  43 HIS ND1  1 1 
        5  18138 1 1  43 HIS NE2  N   -1.787  -4.696  22.110 1.00 . A A .  43 HIS NE2  1 1 
        5  18139 1 1  43 HIS O    O    3.270  -6.477  18.494 1.00 . A A .  43 HIS O    1 1 
        5  18140 1 1  44 GLY C    C    3.023  -7.812  15.754 1.00 . A A .  44 GLY C    1 1 
        5  18141 1 1  44 GLY CA   C    3.109  -8.783  16.931 1.00 . A A .  44 GLY CA   1 1 
        5  18142 1 1  44 GLY H    H    1.378  -8.959  18.195 1.00 . A A .  44 GLY H    1 1 
        5  18143 1 1  44 GLY HA2  H    4.137  -8.803  17.285 1.00 . A A .  44 GLY HA2  1 1 
        5  18144 1 1  44 GLY HA3  H    2.858  -9.781  16.568 1.00 . A A .  44 GLY HA3  1 1 
        5  18145 1 1  44 GLY N    N    2.192  -8.379  18.016 1.00 . A A .  44 GLY N    1 1 
        5  18146 1 1  44 GLY O    O    1.953  -7.244  15.547 1.00 . A A .  44 GLY O    1 1 
        5  18147 1 1  45 PHE C    C    5.057  -7.309  12.719 1.00 . A A .  45 PHE C    1 1 
        5  18148 1 1  45 PHE CA   C    4.051  -6.798  13.758 1.00 . A A .  45 PHE CA   1 1 
        5  18149 1 1  45 PHE CB   C    4.148  -5.280  14.033 1.00 . A A .  45 PHE CB   1 1 
        5  18150 1 1  45 PHE CD1  C    6.301  -5.093  15.373 1.00 . A A .  45 PHE CD1  1 1 
        5  18151 1 1  45 PHE CD2  C    6.014  -3.661  13.431 1.00 . A A .  45 PHE CD2  1 1 
        5  18152 1 1  45 PHE CE1  C    7.550  -4.497  15.633 1.00 . A A .  45 PHE CE1  1 1 
        5  18153 1 1  45 PHE CE2  C    7.264  -3.068  13.683 1.00 . A A .  45 PHE CE2  1 1 
        5  18154 1 1  45 PHE CG   C    5.527  -4.681  14.275 1.00 . A A .  45 PHE CG   1 1 
        5  18155 1 1  45 PHE CZ   C    8.027  -3.480  14.790 1.00 . A A .  45 PHE CZ   1 1 
        5  18156 1 1  45 PHE H    H    4.957  -8.097  15.189 1.00 . A A .  45 PHE H    1 1 
        5  18157 1 1  45 PHE HA   H    3.065  -6.985  13.348 1.00 . A A .  45 PHE HA   1 1 
        5  18158 1 1  45 PHE HB2  H    3.706  -4.771  13.176 1.00 . A A .  45 PHE HB2  1 1 
        5  18159 1 1  45 PHE HB3  H    3.524  -5.038  14.891 1.00 . A A .  45 PHE HB3  1 1 
        5  18160 1 1  45 PHE HD1  H    5.931  -5.869  16.018 1.00 . A A .  45 PHE HD1  1 1 
        5  18161 1 1  45 PHE HD2  H    5.423  -3.316  12.595 1.00 . A A .  45 PHE HD2  1 1 
        5  18162 1 1  45 PHE HE1  H    8.137  -4.810  16.487 1.00 . A A .  45 PHE HE1  1 1 
        5  18163 1 1  45 PHE HE2  H    7.633  -2.281  13.039 1.00 . A A .  45 PHE HE2  1 1 
        5  18164 1 1  45 PHE HZ   H    8.977  -3.009  14.997 1.00 . A A .  45 PHE HZ   1 1 
        5  18165 1 1  45 PHE N    N    4.098  -7.593  14.991 1.00 . A A .  45 PHE N    1 1 
        5  18166 1 1  45 PHE O    O    6.262  -7.320  12.945 1.00 . A A .  45 PHE O    1 1 
        5  18167 1 1  46 HIS C    C    4.733  -8.384   9.209 1.00 . A A .  46 HIS C    1 1 
        5  18168 1 1  46 HIS CA   C    5.369  -8.495  10.600 1.00 . A A .  46 HIS CA   1 1 
        5  18169 1 1  46 HIS CB   C    5.607  -9.933  11.110 1.00 . A A .  46 HIS CB   1 1 
        5  18170 1 1  46 HIS CD2  C    4.765 -10.611  13.443 1.00 . A A .  46 HIS CD2  1 1 
        5  18171 1 1  46 HIS CE1  C    2.642 -11.086  13.001 1.00 . A A .  46 HIS CE1  1 1 
        5  18172 1 1  46 HIS CG   C    4.579 -10.444  12.101 1.00 . A A .  46 HIS CG   1 1 
        5  18173 1 1  46 HIS H    H    3.576  -7.678  11.349 1.00 . A A .  46 HIS H    1 1 
        5  18174 1 1  46 HIS HA   H    6.341  -8.005  10.521 1.00 . A A .  46 HIS HA   1 1 
        5  18175 1 1  46 HIS HB2  H    5.686 -10.625  10.275 1.00 . A A .  46 HIS HB2  1 1 
        5  18176 1 1  46 HIS HB3  H    6.569  -9.945  11.624 1.00 . A A .  46 HIS HB3  1 1 
        5  18177 1 1  46 HIS HD1  H    2.771 -10.575  10.982 1.00 . A A .  46 HIS HD1  1 1 
        5  18178 1 1  46 HIS HD2  H    5.683 -10.438  13.991 1.00 . A A .  46 HIS HD2  1 1 
        5  18179 1 1  46 HIS HE1  H    1.612 -11.389  13.107 1.00 . A A .  46 HIS HE1  1 1 
        5  18180 1 1  46 HIS N    N    4.569  -7.762  11.565 1.00 . A A .  46 HIS N    1 1 
        5  18181 1 1  46 HIS ND1  N    3.250 -10.707  11.859 1.00 . A A .  46 HIS ND1  1 1 
        5  18182 1 1  46 HIS NE2  N    3.539 -10.987  13.994 1.00 . A A .  46 HIS NE2  1 1 
        5  18183 1 1  46 HIS O    O    3.659  -7.791   9.059 1.00 . A A .  46 HIS O    1 1 
        5  18184 1 1  47 VAL C    C    4.628  -9.919   6.116 1.00 . A A .  47 VAL C    1 1 
        5  18185 1 1  47 VAL CA   C    5.115  -8.646   6.788 1.00 . A A .  47 VAL CA   1 1 
        5  18186 1 1  47 VAL CB   C    6.331  -8.074   6.023 1.00 . A A .  47 VAL CB   1 1 
        5  18187 1 1  47 VAL CG1  C    5.898  -7.142   4.908 1.00 . A A .  47 VAL CG1  1 1 
        5  18188 1 1  47 VAL CG2  C    7.308  -7.269   6.905 1.00 . A A .  47 VAL CG2  1 1 
        5  18189 1 1  47 VAL H    H    6.241  -9.473   8.365 1.00 . A A .  47 VAL H    1 1 
        5  18190 1 1  47 VAL HA   H    4.328  -7.908   6.768 1.00 . A A .  47 VAL HA   1 1 
        5  18191 1 1  47 VAL HB   H    6.866  -8.853   5.487 1.00 . A A .  47 VAL HB   1 1 
        5  18192 1 1  47 VAL HG11 H    6.763  -6.836   4.347 1.00 . A A .  47 VAL HG11 1 1 
        5  18193 1 1  47 VAL HG12 H    5.224  -7.673   4.243 1.00 . A A .  47 VAL HG12 1 1 
        5  18194 1 1  47 VAL HG13 H    5.449  -6.247   5.319 1.00 . A A .  47 VAL HG13 1 1 
        5  18195 1 1  47 VAL HG21 H    7.689  -7.843   7.746 1.00 . A A .  47 VAL HG21 1 1 
        5  18196 1 1  47 VAL HG22 H    8.160  -6.987   6.311 1.00 . A A .  47 VAL HG22 1 1 
        5  18197 1 1  47 VAL HG23 H    6.825  -6.370   7.284 1.00 . A A .  47 VAL HG23 1 1 
        5  18198 1 1  47 VAL N    N    5.421  -8.895   8.191 1.00 . A A .  47 VAL N    1 1 
        5  18199 1 1  47 VAL O    O    5.216 -10.976   6.306 1.00 . A A .  47 VAL O    1 1 
        5  18200 1 1  48 HIS C    C    3.863 -11.292   3.364 1.00 . A A .  48 HIS C    1 1 
        5  18201 1 1  48 HIS CA   C    3.001 -10.942   4.599 1.00 . A A .  48 HIS CA   1 1 
        5  18202 1 1  48 HIS CB   C    1.576 -10.609   4.126 1.00 . A A .  48 HIS CB   1 1 
        5  18203 1 1  48 HIS CD2  C    0.718  -9.363   6.276 1.00 . A A .  48 HIS CD2  1 1 
        5  18204 1 1  48 HIS CE1  C   -0.973  -8.245   5.327 1.00 . A A .  48 HIS CE1  1 1 
        5  18205 1 1  48 HIS CG   C    0.669  -9.718   4.953 1.00 . A A .  48 HIS CG   1 1 
        5  18206 1 1  48 HIS H    H    3.150  -8.890   5.200 1.00 . A A .  48 HIS H    1 1 
        5  18207 1 1  48 HIS HA   H    2.956 -11.815   5.251 1.00 . A A .  48 HIS HA   1 1 
        5  18208 1 1  48 HIS HB2  H    1.676 -10.124   3.153 1.00 . A A .  48 HIS HB2  1 1 
        5  18209 1 1  48 HIS HB3  H    1.060 -11.553   3.952 1.00 . A A .  48 HIS HB3  1 1 
        5  18210 1 1  48 HIS HD1  H   -0.689  -9.114   3.447 1.00 . A A .  48 HIS HD1  1 1 
        5  18211 1 1  48 HIS HD2  H    1.459  -9.646   7.027 1.00 . A A .  48 HIS HD2  1 1 
        5  18212 1 1  48 HIS HE1  H   -1.807  -7.572   5.171 1.00 . A A .  48 HIS HE1  1 1 
        5  18213 1 1  48 HIS N    N    3.572  -9.808   5.320 1.00 . A A .  48 HIS N    1 1 
        5  18214 1 1  48 HIS ND1  N   -0.398  -9.041   4.410 1.00 . A A .  48 HIS ND1  1 1 
        5  18215 1 1  48 HIS NE2  N   -0.350  -8.484   6.495 1.00 . A A .  48 HIS NE2  1 1 
        5  18216 1 1  48 HIS O    O    4.854 -10.607   3.060 1.00 . A A .  48 HIS O    1 1 
        5  18217 1 1  49 GLU C    C    3.434 -11.575   0.356 1.00 . A A .  49 GLU C    1 1 
        5  18218 1 1  49 GLU CA   C    4.046 -12.589   1.319 1.00 . A A .  49 GLU CA   1 1 
        5  18219 1 1  49 GLU CB   C    3.887 -14.044   0.837 1.00 . A A .  49 GLU CB   1 1 
        5  18220 1 1  49 GLU CD   C    1.800 -14.998   1.927 1.00 . A A .  49 GLU CD   1 1 
        5  18221 1 1  49 GLU CG   C    2.456 -14.558   0.622 1.00 . A A .  49 GLU CG   1 1 
        5  18222 1 1  49 GLU H    H    2.709 -12.936   2.925 1.00 . A A .  49 GLU H    1 1 
        5  18223 1 1  49 GLU HA   H    5.106 -12.367   1.361 1.00 . A A .  49 GLU HA   1 1 
        5  18224 1 1  49 GLU HB2  H    4.409 -14.122  -0.118 1.00 . A A .  49 GLU HB2  1 1 
        5  18225 1 1  49 GLU HB3  H    4.399 -14.707   1.536 1.00 . A A .  49 GLU HB3  1 1 
        5  18226 1 1  49 GLU HG2  H    1.841 -13.806   0.128 1.00 . A A .  49 GLU HG2  1 1 
        5  18227 1 1  49 GLU HG3  H    2.505 -15.419  -0.045 1.00 . A A .  49 GLU HG3  1 1 
        5  18228 1 1  49 GLU N    N    3.510 -12.358   2.648 1.00 . A A .  49 GLU N    1 1 
        5  18229 1 1  49 GLU O    O    2.243 -11.273   0.419 1.00 . A A .  49 GLU O    1 1 
        5  18230 1 1  49 GLU OE1  O    1.392 -14.116   2.715 1.00 . A A .  49 GLU OE1  1 1 
        5  18231 1 1  49 GLU OE2  O    1.711 -16.222   2.148 1.00 . A A .  49 GLU OE2  1 1 
        5  18232 1 1  50 PHE C    C    3.116  -8.892  -1.174 1.00 . A A .  50 PHE C    1 1 
        5  18233 1 1  50 PHE CA   C    3.901 -10.143  -1.618 1.00 . A A .  50 PHE CA   1 1 
        5  18234 1 1  50 PHE CB   C    3.087 -10.971  -2.632 1.00 . A A .  50 PHE CB   1 1 
        5  18235 1 1  50 PHE CD1  C    5.021 -11.957  -3.943 1.00 . A A .  50 PHE CD1  1 1 
        5  18236 1 1  50 PHE CD2  C    3.293 -13.458  -3.120 1.00 . A A .  50 PHE CD2  1 1 
        5  18237 1 1  50 PHE CE1  C    5.688 -13.043  -4.534 1.00 . A A .  50 PHE CE1  1 1 
        5  18238 1 1  50 PHE CE2  C    3.954 -14.544  -3.721 1.00 . A A .  50 PHE CE2  1 1 
        5  18239 1 1  50 PHE CG   C    3.819 -12.159  -3.235 1.00 . A A .  50 PHE CG   1 1 
        5  18240 1 1  50 PHE CZ   C    5.153 -14.338  -4.428 1.00 . A A .  50 PHE CZ   1 1 
        5  18241 1 1  50 PHE H    H    5.240 -11.335  -0.485 1.00 . A A .  50 PHE H    1 1 
        5  18242 1 1  50 PHE HA   H    4.804  -9.787  -2.114 1.00 . A A .  50 PHE HA   1 1 
        5  18243 1 1  50 PHE HB2  H    2.159 -11.279  -2.145 1.00 . A A .  50 PHE HB2  1 1 
        5  18244 1 1  50 PHE HB3  H    2.774 -10.347  -3.461 1.00 . A A .  50 PHE HB3  1 1 
        5  18245 1 1  50 PHE HD1  H    5.431 -10.961  -4.035 1.00 . A A .  50 PHE HD1  1 1 
        5  18246 1 1  50 PHE HD2  H    2.376 -13.629  -2.572 1.00 . A A .  50 PHE HD2  1 1 
        5  18247 1 1  50 PHE HE1  H    6.621 -12.887  -5.060 1.00 . A A .  50 PHE HE1  1 1 
        5  18248 1 1  50 PHE HE2  H    3.543 -15.539  -3.623 1.00 . A A .  50 PHE HE2  1 1 
        5  18249 1 1  50 PHE HZ   H    5.669 -15.176  -4.875 1.00 . A A .  50 PHE HZ   1 1 
        5  18250 1 1  50 PHE N    N    4.282 -11.030  -0.522 1.00 . A A .  50 PHE N    1 1 
        5  18251 1 1  50 PHE O    O    3.009  -8.532   0.005 1.00 . A A .  50 PHE O    1 1 
        5  18252 1 1  51 GLY C    C    0.209  -7.647  -2.442 1.00 . A A .  51 GLY C    1 1 
        5  18253 1 1  51 GLY CA   C    1.597  -7.160  -2.063 1.00 . A A .  51 GLY CA   1 1 
        5  18254 1 1  51 GLY H    H    2.841  -8.497  -3.118 1.00 . A A .  51 GLY H    1 1 
        5  18255 1 1  51 GLY HA2  H    1.575  -6.763  -1.052 1.00 . A A .  51 GLY HA2  1 1 
        5  18256 1 1  51 GLY HA3  H    1.858  -6.369  -2.763 1.00 . A A .  51 GLY HA3  1 1 
        5  18257 1 1  51 GLY N    N    2.577  -8.214  -2.179 1.00 . A A .  51 GLY N    1 1 
        5  18258 1 1  51 GLY O    O   -0.608  -6.782  -2.747 1.00 . A A .  51 GLY O    1 1 
        5  18259 1 1  52 ASP C    C   -2.506  -9.317  -1.981 1.00 . A A .  52 ASP C    1 1 
        5  18260 1 1  52 ASP CA   C   -1.399  -9.401  -3.020 1.00 . A A .  52 ASP CA   1 1 
        5  18261 1 1  52 ASP CB   C   -1.370 -10.791  -3.687 1.00 . A A .  52 ASP CB   1 1 
        5  18262 1 1  52 ASP CG   C   -0.868 -11.947  -2.814 1.00 . A A .  52 ASP CG   1 1 
        5  18263 1 1  52 ASP H    H    0.582  -9.660  -2.203 1.00 . A A .  52 ASP H    1 1 
        5  18264 1 1  52 ASP HA   H   -1.642  -8.699  -3.798 1.00 . A A .  52 ASP HA   1 1 
        5  18265 1 1  52 ASP HB2  H   -2.371 -11.038  -4.043 1.00 . A A .  52 ASP HB2  1 1 
        5  18266 1 1  52 ASP HB3  H   -0.769 -10.727  -4.585 1.00 . A A .  52 ASP HB3  1 1 
        5  18267 1 1  52 ASP N    N   -0.094  -8.961  -2.490 1.00 . A A .  52 ASP N    1 1 
        5  18268 1 1  52 ASP O    O   -3.418 -10.134  -1.953 1.00 . A A .  52 ASP O    1 1 
        5  18269 1 1  52 ASP OD1  O   -1.566 -12.323  -1.843 1.00 . A A .  52 ASP OD1  1 1 
        5  18270 1 1  52 ASP OD2  O    0.208 -12.467  -3.183 1.00 . A A .  52 ASP OD2  1 1 
        5  18271 1 1  53 ASN C    C   -4.803  -7.593  -0.245 1.00 . A A .  53 ASN C    1 1 
        5  18272 1 1  53 ASN CA   C   -3.378  -8.105  -0.045 1.00 . A A .  53 ASN CA   1 1 
        5  18273 1 1  53 ASN CB   C   -2.642  -7.380   1.106 1.00 . A A .  53 ASN CB   1 1 
        5  18274 1 1  53 ASN CG   C   -2.039  -6.045   0.736 1.00 . A A .  53 ASN CG   1 1 
        5  18275 1 1  53 ASN H    H   -1.946  -7.445  -1.496 1.00 . A A .  53 ASN H    1 1 
        5  18276 1 1  53 ASN HA   H   -3.457  -9.151   0.141 1.00 . A A .  53 ASN HA   1 1 
        5  18277 1 1  53 ASN HB2  H   -3.338  -7.166   1.912 1.00 . A A .  53 ASN HB2  1 1 
        5  18278 1 1  53 ASN HB3  H   -1.837  -8.008   1.472 1.00 . A A .  53 ASN HB3  1 1 
        5  18279 1 1  53 ASN HD21 H   -0.748  -6.979  -0.459 1.00 . A A .  53 ASN HD21 1 1 
        5  18280 1 1  53 ASN HD22 H   -0.681  -5.246  -0.526 1.00 . A A .  53 ASN HD22 1 1 
        5  18281 1 1  53 ASN N    N   -2.571  -8.204  -1.253 1.00 . A A .  53 ASN N    1 1 
        5  18282 1 1  53 ASN ND2  N   -1.047  -6.086  -0.117 1.00 . A A .  53 ASN ND2  1 1 
        5  18283 1 1  53 ASN O    O   -5.376  -6.889   0.592 1.00 . A A .  53 ASN O    1 1 
        5  18284 1 1  53 ASN OD1  O   -2.423  -5.002   1.237 1.00 . A A .  53 ASN OD1  1 1 
        5  18285 1 1  54 THR C    C   -7.806  -8.062  -1.977 1.00 . A A .  54 THR C    1 1 
        5  18286 1 1  54 THR CA   C   -6.524  -7.250  -1.925 1.00 . A A .  54 THR CA   1 1 
        5  18287 1 1  54 THR CB   C   -6.051  -6.638  -3.239 1.00 . A A .  54 THR CB   1 1 
        5  18288 1 1  54 THR CG2  C   -4.715  -5.916  -3.039 1.00 . A A .  54 THR CG2  1 1 
        5  18289 1 1  54 THR H    H   -4.833  -8.543  -2.009 1.00 . A A .  54 THR H    1 1 
        5  18290 1 1  54 THR HA   H   -6.772  -6.408  -1.278 1.00 . A A .  54 THR HA   1 1 
        5  18291 1 1  54 THR HB   H   -6.760  -5.899  -3.578 1.00 . A A .  54 THR HB   1 1 
        5  18292 1 1  54 THR HG1  H   -5.433  -7.303  -4.938 1.00 . A A .  54 THR HG1  1 1 
        5  18293 1 1  54 THR HG21 H   -4.764  -5.302  -2.147 1.00 . A A .  54 THR HG21 1 1 
        5  18294 1 1  54 THR HG22 H   -3.894  -6.607  -2.879 1.00 . A A .  54 THR HG22 1 1 
        5  18295 1 1  54 THR HG23 H   -4.475  -5.302  -3.898 1.00 . A A .  54 THR HG23 1 1 
        5  18296 1 1  54 THR N    N   -5.374  -7.957  -1.382 1.00 . A A .  54 THR N    1 1 
        5  18297 1 1  54 THR O    O   -8.875  -7.460  -1.931 1.00 . A A .  54 THR O    1 1 
        5  18298 1 1  54 THR OG1  O   -5.868  -7.672  -4.168 1.00 . A A .  54 THR OG1  1 1 
        5  18299 1 1  55 ALA C    C   -9.066 -10.514  -0.132 1.00 . A A .  55 ALA C    1 1 
        5  18300 1 1  55 ALA CA   C   -8.905 -10.245  -1.649 1.00 . A A .  55 ALA CA   1 1 
        5  18301 1 1  55 ALA CB   C   -8.821 -11.511  -2.510 1.00 . A A .  55 ALA CB   1 1 
        5  18302 1 1  55 ALA H    H   -6.831  -9.851  -1.963 1.00 . A A .  55 ALA H    1 1 
        5  18303 1 1  55 ALA HA   H   -9.800  -9.703  -1.955 1.00 . A A .  55 ALA HA   1 1 
        5  18304 1 1  55 ALA HB1  H   -8.734 -11.240  -3.563 1.00 . A A .  55 ALA HB1  1 1 
        5  18305 1 1  55 ALA HB2  H   -7.951 -12.097  -2.228 1.00 . A A .  55 ALA HB2  1 1 
        5  18306 1 1  55 ALA HB3  H   -9.717 -12.117  -2.372 1.00 . A A .  55 ALA HB3  1 1 
        5  18307 1 1  55 ALA N    N   -7.737  -9.396  -1.909 1.00 . A A .  55 ALA N    1 1 
        5  18308 1 1  55 ALA O    O   -9.715 -11.480   0.281 1.00 . A A .  55 ALA O    1 1 
        5  18309 1 1  56 GLY C    C   -7.805 -10.781   2.813 1.00 . A A .  56 GLY C    1 1 
        5  18310 1 1  56 GLY CA   C   -8.625  -9.666   2.174 1.00 . A A .  56 GLY CA   1 1 
        5  18311 1 1  56 GLY H    H   -7.940  -8.909   0.310 1.00 . A A .  56 GLY H    1 1 
        5  18312 1 1  56 GLY HA2  H   -8.278  -8.717   2.584 1.00 . A A .  56 GLY HA2  1 1 
        5  18313 1 1  56 GLY HA3  H   -9.676  -9.808   2.428 1.00 . A A .  56 GLY HA3  1 1 
        5  18314 1 1  56 GLY N    N   -8.477  -9.659   0.718 1.00 . A A .  56 GLY N    1 1 
        5  18315 1 1  56 GLY O    O   -6.581 -10.697   2.888 1.00 . A A .  56 GLY O    1 1 
        5  18316 1 1  57 CYS C    C   -7.684 -14.082   2.719 1.00 . A A .  57 CYS C    1 1 
        5  18317 1 1  57 CYS CA   C   -7.901 -13.037   3.836 1.00 . A A .  57 CYS CA   1 1 
        5  18318 1 1  57 CYS CB   C   -8.747 -13.590   4.994 1.00 . A A .  57 CYS CB   1 1 
        5  18319 1 1  57 CYS H    H   -9.500 -11.727   3.311 1.00 . A A .  57 CYS H    1 1 
        5  18320 1 1  57 CYS HA   H   -6.885 -12.818   4.196 1.00 . A A .  57 CYS HA   1 1 
        5  18321 1 1  57 CYS HB2  H   -9.048 -12.788   5.672 1.00 . A A .  57 CYS HB2  1 1 
        5  18322 1 1  57 CYS HB3  H   -9.641 -14.086   4.608 1.00 . A A .  57 CYS HB3  1 1 
        5  18323 1 1  57 CYS HG   H   -7.259 -15.442   4.848 1.00 . A A .  57 CYS HG   1 1 
        5  18324 1 1  57 CYS N    N   -8.494 -11.769   3.388 1.00 . A A .  57 CYS N    1 1 
        5  18325 1 1  57 CYS O    O   -6.939 -15.036   2.926 1.00 . A A .  57 CYS O    1 1 
        5  18326 1 1  57 CYS SG   S   -7.740 -14.781   5.919 1.00 . A A .  57 CYS SG   1 1 
        5  18327 1 1  58 THR C    C   -6.901 -14.356  -0.400 1.00 . A A .  58 THR C    1 1 
        5  18328 1 1  58 THR CA   C   -8.158 -14.797   0.355 1.00 . A A .  58 THR CA   1 1 
        5  18329 1 1  58 THR CB   C   -9.418 -14.781  -0.543 1.00 . A A .  58 THR CB   1 1 
        5  18330 1 1  58 THR CG2  C   -9.842 -16.205  -0.891 1.00 . A A .  58 THR CG2  1 1 
        5  18331 1 1  58 THR H    H   -8.909 -13.119   1.429 1.00 . A A .  58 THR H    1 1 
        5  18332 1 1  58 THR HA   H   -7.969 -15.817   0.688 1.00 . A A .  58 THR HA   1 1 
        5  18333 1 1  58 THR HB   H   -9.220 -14.248  -1.473 1.00 . A A .  58 THR HB   1 1 
        5  18334 1 1  58 THR HG1  H  -10.384 -13.197   0.005 1.00 . A A .  58 THR HG1  1 1 
        5  18335 1 1  58 THR HG21 H   -9.034 -16.707  -1.425 1.00 . A A .  58 THR HG21 1 1 
        5  18336 1 1  58 THR HG22 H  -10.078 -16.756   0.019 1.00 . A A .  58 THR HG22 1 1 
        5  18337 1 1  58 THR HG23 H  -10.723 -16.174  -1.533 1.00 . A A .  58 THR HG23 1 1 
        5  18338 1 1  58 THR N    N   -8.326 -13.933   1.550 1.00 . A A .  58 THR N    1 1 
        5  18339 1 1  58 THR O    O   -6.862 -14.270  -1.620 1.00 . A A .  58 THR O    1 1 
        5  18340 1 1  58 THR OG1  O  -10.519 -14.154   0.082 1.00 . A A .  58 THR OG1  1 1 
        5  18341 1 1  59 SER C    C   -3.681 -13.293   1.163 1.00 . A A .  59 SER C    1 1 
        5  18342 1 1  59 SER CA   C   -4.699 -13.260   0.020 1.00 . A A .  59 SER CA   1 1 
        5  18343 1 1  59 SER CB   C   -5.152 -11.790  -0.095 1.00 . A A .  59 SER CB   1 1 
        5  18344 1 1  59 SER H    H   -5.909 -14.323   1.354 1.00 . A A .  59 SER H    1 1 
        5  18345 1 1  59 SER HA   H   -4.241 -13.605  -0.908 1.00 . A A .  59 SER HA   1 1 
        5  18346 1 1  59 SER HB2  H   -5.953 -11.603   0.619 1.00 . A A .  59 SER HB2  1 1 
        5  18347 1 1  59 SER HB3  H   -4.325 -11.132   0.168 1.00 . A A .  59 SER HB3  1 1 
        5  18348 1 1  59 SER HG   H   -4.789 -11.289  -1.902 1.00 . A A .  59 SER HG   1 1 
        5  18349 1 1  59 SER N    N   -5.877 -14.035   0.380 1.00 . A A .  59 SER N    1 1 
        5  18350 1 1  59 SER O    O   -4.044 -13.615   2.297 1.00 . A A .  59 SER O    1 1 
        5  18351 1 1  59 SER OG   O   -5.602 -11.444  -1.383 1.00 . A A .  59 SER OG   1 1 
        5  18352 1 1  60 ALA C    C   -1.566 -12.676   3.253 1.00 . A A .  60 ALA C    1 1 
        5  18353 1 1  60 ALA CA   C   -1.334 -12.523   1.732 1.00 . A A .  60 ALA CA   1 1 
        5  18354 1 1  60 ALA CB   C   -0.998 -11.071   1.381 1.00 . A A .  60 ALA CB   1 1 
        5  18355 1 1  60 ALA H    H   -2.280 -12.663  -0.138 1.00 . A A .  60 ALA H    1 1 
        5  18356 1 1  60 ALA HA   H   -0.482 -13.146   1.451 1.00 . A A .  60 ALA HA   1 1 
        5  18357 1 1  60 ALA HB1  H   -0.106 -10.762   1.918 1.00 . A A .  60 ALA HB1  1 1 
        5  18358 1 1  60 ALA HB2  H   -0.797 -10.983   0.312 1.00 . A A .  60 ALA HB2  1 1 
        5  18359 1 1  60 ALA HB3  H   -1.846 -10.439   1.652 1.00 . A A .  60 ALA HB3  1 1 
        5  18360 1 1  60 ALA N    N   -2.460 -12.850   0.852 1.00 . A A .  60 ALA N    1 1 
        5  18361 1 1  60 ALA O    O   -2.193 -11.813   3.875 1.00 . A A .  60 ALA O    1 1 
        5  18362 1 1  61 GLY C    C    0.413 -14.063   5.926 1.00 . A A .  61 GLY C    1 1 
        5  18363 1 1  61 GLY CA   C   -0.999 -13.977   5.318 1.00 . A A .  61 GLY CA   1 1 
        5  18364 1 1  61 GLY H    H   -0.337 -14.249   3.309 1.00 . A A .  61 GLY H    1 1 
        5  18365 1 1  61 GLY HA2  H   -1.554 -13.211   5.853 1.00 . A A .  61 GLY HA2  1 1 
        5  18366 1 1  61 GLY HA3  H   -1.500 -14.929   5.481 1.00 . A A .  61 GLY HA3  1 1 
        5  18367 1 1  61 GLY N    N   -0.991 -13.705   3.876 1.00 . A A .  61 GLY N    1 1 
        5  18368 1 1  61 GLY O    O    0.844 -13.091   6.556 1.00 . A A .  61 GLY O    1 1 
        5  18369 1 1  62 PRO C    C    3.537 -14.829   5.866 1.00 . A A .  62 PRO C    1 1 
        5  18370 1 1  62 PRO CA   C    2.345 -15.508   6.542 1.00 . A A .  62 PRO CA   1 1 
        5  18371 1 1  62 PRO CB   C    2.493 -17.029   6.522 1.00 . A A .  62 PRO CB   1 1 
        5  18372 1 1  62 PRO CD   C    0.606 -16.441   5.192 1.00 . A A .  62 PRO CD   1 1 
        5  18373 1 1  62 PRO CG   C    1.767 -17.430   5.241 1.00 . A A .  62 PRO CG   1 1 
        5  18374 1 1  62 PRO HA   H    2.296 -15.153   7.574 1.00 . A A .  62 PRO HA   1 1 
        5  18375 1 1  62 PRO HB2  H    3.535 -17.353   6.509 1.00 . A A .  62 PRO HB2  1 1 
        5  18376 1 1  62 PRO HB3  H    1.978 -17.445   7.384 1.00 . A A .  62 PRO HB3  1 1 
        5  18377 1 1  62 PRO HD2  H    0.322 -16.236   4.160 1.00 . A A .  62 PRO HD2  1 1 
        5  18378 1 1  62 PRO HD3  H   -0.247 -16.849   5.735 1.00 . A A .  62 PRO HD3  1 1 
        5  18379 1 1  62 PRO HG2  H    2.429 -17.273   4.389 1.00 . A A .  62 PRO HG2  1 1 
        5  18380 1 1  62 PRO HG3  H    1.420 -18.464   5.272 1.00 . A A .  62 PRO HG3  1 1 
        5  18381 1 1  62 PRO N    N    1.078 -15.236   5.860 1.00 . A A .  62 PRO N    1 1 
        5  18382 1 1  62 PRO O    O    3.421 -14.216   4.816 1.00 . A A .  62 PRO O    1 1 
        5  18383 1 1  63 HIS C    C    6.767 -14.809   5.057 1.00 . A A .  63 HIS C    1 1 
        5  18384 1 1  63 HIS CA   C    5.852 -14.103   6.068 1.00 . A A .  63 HIS CA   1 1 
        5  18385 1 1  63 HIS CB   C    6.638 -13.650   7.300 1.00 . A A .  63 HIS CB   1 1 
        5  18386 1 1  63 HIS CD2  C    4.575 -12.944   8.696 1.00 . A A .  63 HIS CD2  1 1 
        5  18387 1 1  63 HIS CE1  C    5.313 -13.428  10.708 1.00 . A A .  63 HIS CE1  1 1 
        5  18388 1 1  63 HIS CG   C    5.851 -13.416   8.565 1.00 . A A .  63 HIS CG   1 1 
        5  18389 1 1  63 HIS H    H    4.788 -15.424   7.360 1.00 . A A .  63 HIS H    1 1 
        5  18390 1 1  63 HIS HA   H    5.468 -13.207   5.585 1.00 . A A .  63 HIS HA   1 1 
        5  18391 1 1  63 HIS HB2  H    7.370 -14.417   7.532 1.00 . A A .  63 HIS HB2  1 1 
        5  18392 1 1  63 HIS HB3  H    7.177 -12.741   7.053 1.00 . A A .  63 HIS HB3  1 1 
        5  18393 1 1  63 HIS HD2  H    3.918 -12.636   7.892 1.00 . A A .  63 HIS HD2  1 1 
        5  18394 1 1  63 HIS HE1  H    5.355 -13.516  11.783 1.00 . A A .  63 HIS HE1  1 1 
        5  18395 1 1  63 HIS HE2  H    3.378 -12.724  10.438 1.00 . A A .  63 HIS HE2  1 1 
        5  18396 1 1  63 HIS N    N    4.713 -14.914   6.489 1.00 . A A .  63 HIS N    1 1 
        5  18397 1 1  63 HIS ND1  N    6.309 -13.711   9.847 1.00 . A A .  63 HIS ND1  1 1 
        5  18398 1 1  63 HIS NE2  N    4.259 -12.985  10.018 1.00 . A A .  63 HIS NE2  1 1 
        5  18399 1 1  63 HIS O    O    7.451 -15.776   5.405 1.00 . A A .  63 HIS O    1 1 
        5  18400 1 1  64 PHE C    C    9.073 -15.207   3.145 1.00 . A A .  64 PHE C    1 1 
        5  18401 1 1  64 PHE CA   C    7.655 -14.789   2.725 1.00 . A A .  64 PHE CA   1 1 
        5  18402 1 1  64 PHE CB   C    7.705 -13.776   1.572 1.00 . A A .  64 PHE CB   1 1 
        5  18403 1 1  64 PHE CD1  C    8.120 -15.393  -0.341 1.00 . A A .  64 PHE CD1  1 1 
        5  18404 1 1  64 PHE CD2  C    9.506 -13.395  -0.187 1.00 . A A .  64 PHE CD2  1 1 
        5  18405 1 1  64 PHE CE1  C    8.804 -15.778  -1.508 1.00 . A A .  64 PHE CE1  1 1 
        5  18406 1 1  64 PHE CE2  C   10.180 -13.775  -1.363 1.00 . A A .  64 PHE CE2  1 1 
        5  18407 1 1  64 PHE CG   C    8.477 -14.207   0.334 1.00 . A A .  64 PHE CG   1 1 
        5  18408 1 1  64 PHE CZ   C    9.834 -14.969  -2.021 1.00 . A A .  64 PHE CZ   1 1 
        5  18409 1 1  64 PHE H    H    6.157 -13.549   3.632 1.00 . A A .  64 PHE H    1 1 
        5  18410 1 1  64 PHE HA   H    7.143 -15.682   2.360 1.00 . A A .  64 PHE HA   1 1 
        5  18411 1 1  64 PHE HB2  H    6.690 -13.597   1.242 1.00 . A A .  64 PHE HB2  1 1 
        5  18412 1 1  64 PHE HB3  H    8.110 -12.832   1.944 1.00 . A A .  64 PHE HB3  1 1 
        5  18413 1 1  64 PHE HD1  H    7.302 -16.000   0.022 1.00 . A A .  64 PHE HD1  1 1 
        5  18414 1 1  64 PHE HD2  H    9.771 -12.467   0.300 1.00 . A A .  64 PHE HD2  1 1 
        5  18415 1 1  64 PHE HE1  H    8.514 -16.679  -2.032 1.00 . A A .  64 PHE HE1  1 1 
        5  18416 1 1  64 PHE HE2  H   10.963 -13.145  -1.769 1.00 . A A .  64 PHE HE2  1 1 
        5  18417 1 1  64 PHE HZ   H   10.349 -15.252  -2.931 1.00 . A A .  64 PHE HZ   1 1 
        5  18418 1 1  64 PHE N    N    6.840 -14.268   3.835 1.00 . A A .  64 PHE N    1 1 
        5  18419 1 1  64 PHE O    O    9.811 -14.464   3.806 1.00 . A A .  64 PHE O    1 1 
        5  18420 1 1  65 ASN C    C   11.348 -17.949   2.154 1.00 . A A .  65 ASN C    1 1 
        5  18421 1 1  65 ASN CA   C   10.655 -17.089   3.228 1.00 . A A .  65 ASN CA   1 1 
        5  18422 1 1  65 ASN CB   C   10.297 -17.870   4.506 1.00 . A A .  65 ASN CB   1 1 
        5  18423 1 1  65 ASN CG   C    9.332 -19.039   4.317 1.00 . A A .  65 ASN CG   1 1 
        5  18424 1 1  65 ASN H    H    8.776 -16.994   2.261 1.00 . A A .  65 ASN H    1 1 
        5  18425 1 1  65 ASN HA   H   11.380 -16.332   3.522 1.00 . A A .  65 ASN HA   1 1 
        5  18426 1 1  65 ASN HB2  H   11.220 -18.243   4.950 1.00 . A A .  65 ASN HB2  1 1 
        5  18427 1 1  65 ASN HB3  H    9.825 -17.186   5.202 1.00 . A A .  65 ASN HB3  1 1 
        5  18428 1 1  65 ASN HD21 H    9.941 -19.975   6.038 1.00 . A A .  65 ASN HD21 1 1 
        5  18429 1 1  65 ASN HD22 H    8.756 -20.795   5.035 1.00 . A A .  65 ASN HD22 1 1 
        5  18430 1 1  65 ASN N    N    9.457 -16.418   2.743 1.00 . A A .  65 ASN N    1 1 
        5  18431 1 1  65 ASN ND2  N    9.371 -20.016   5.205 1.00 . A A .  65 ASN ND2  1 1 
        5  18432 1 1  65 ASN O    O   11.444 -19.165   2.317 1.00 . A A .  65 ASN O    1 1 
        5  18433 1 1  65 ASN OD1  O    8.543 -19.093   3.387 1.00 . A A .  65 ASN OD1  1 1 
        5  18434 1 1  66 PRO C    C   14.036 -18.651   0.854 1.00 . A A .  66 PRO C    1 1 
        5  18435 1 1  66 PRO CA   C   12.804 -18.035   0.166 1.00 . A A .  66 PRO CA   1 1 
        5  18436 1 1  66 PRO CB   C   13.182 -17.003  -0.902 1.00 . A A .  66 PRO CB   1 1 
        5  18437 1 1  66 PRO CD   C   11.941 -15.904   0.818 1.00 . A A .  66 PRO CD   1 1 
        5  18438 1 1  66 PRO CG   C   13.100 -15.675  -0.153 1.00 . A A .  66 PRO CG   1 1 
        5  18439 1 1  66 PRO HA   H   12.234 -18.837  -0.294 1.00 . A A .  66 PRO HA   1 1 
        5  18440 1 1  66 PRO HB2  H   14.177 -17.177  -1.314 1.00 . A A .  66 PRO HB2  1 1 
        5  18441 1 1  66 PRO HB3  H   12.436 -17.017  -1.699 1.00 . A A .  66 PRO HB3  1 1 
        5  18442 1 1  66 PRO HD2  H   12.074 -15.297   1.711 1.00 . A A .  66 PRO HD2  1 1 
        5  18443 1 1  66 PRO HD3  H   11.000 -15.650   0.337 1.00 . A A .  66 PRO HD3  1 1 
        5  18444 1 1  66 PRO HG2  H   14.023 -15.514   0.405 1.00 . A A .  66 PRO HG2  1 1 
        5  18445 1 1  66 PRO HG3  H   12.909 -14.839  -0.827 1.00 . A A .  66 PRO HG3  1 1 
        5  18446 1 1  66 PRO N    N   11.943 -17.329   1.112 1.00 . A A .  66 PRO N    1 1 
        5  18447 1 1  66 PRO O    O   14.601 -19.612   0.351 1.00 . A A .  66 PRO O    1 1 
        5  18448 1 1  67 LEU C    C   14.959 -19.994   3.681 1.00 . A A .  67 LEU C    1 1 
        5  18449 1 1  67 LEU CA   C   15.419 -18.728   2.922 1.00 . A A .  67 LEU CA   1 1 
        5  18450 1 1  67 LEU CB   C   15.932 -17.613   3.859 1.00 . A A .  67 LEU CB   1 1 
        5  18451 1 1  67 LEU CD1  C   17.020 -15.355   4.135 1.00 . A A .  67 LEU CD1  1 1 
        5  18452 1 1  67 LEU CD2  C   17.913 -16.908   2.394 1.00 . A A .  67 LEU CD2  1 1 
        5  18453 1 1  67 LEU CG   C   16.645 -16.450   3.129 1.00 . A A .  67 LEU CG   1 1 
        5  18454 1 1  67 LEU H    H   13.956 -17.307   2.354 1.00 . A A .  67 LEU H    1 1 
        5  18455 1 1  67 LEU HA   H   16.243 -19.059   2.300 1.00 . A A .  67 LEU HA   1 1 
        5  18456 1 1  67 LEU HB2  H   15.091 -17.210   4.422 1.00 . A A .  67 LEU HB2  1 1 
        5  18457 1 1  67 LEU HB3  H   16.634 -18.049   4.572 1.00 . A A .  67 LEU HB3  1 1 
        5  18458 1 1  67 LEU HD11 H   16.128 -15.012   4.662 1.00 . A A .  67 LEU HD11 1 1 
        5  18459 1 1  67 LEU HD12 H   17.743 -15.744   4.852 1.00 . A A .  67 LEU HD12 1 1 
        5  18460 1 1  67 LEU HD13 H   17.461 -14.508   3.611 1.00 . A A .  67 LEU HD13 1 1 
        5  18461 1 1  67 LEU HD21 H   18.580 -17.430   3.082 1.00 . A A .  67 LEU HD21 1 1 
        5  18462 1 1  67 LEU HD22 H   17.655 -17.570   1.567 1.00 . A A .  67 LEU HD22 1 1 
        5  18463 1 1  67 LEU HD23 H   18.434 -16.043   1.981 1.00 . A A .  67 LEU HD23 1 1 
        5  18464 1 1  67 LEU HG   H   15.961 -16.008   2.402 1.00 . A A .  67 LEU HG   1 1 
        5  18465 1 1  67 LEU N    N   14.390 -18.161   2.051 1.00 . A A .  67 LEU N    1 1 
        5  18466 1 1  67 LEU O    O   15.747 -20.595   4.397 1.00 . A A .  67 LEU O    1 1 
        5  18467 1 1  68 SER C    C   13.244 -21.706   5.653 1.00 . A A .  68 SER C    1 1 
        5  18468 1 1  68 SER CA   C   13.062 -21.591   4.128 1.00 . A A .  68 SER CA   1 1 
        5  18469 1 1  68 SER CB   C   13.601 -22.826   3.391 1.00 . A A .  68 SER CB   1 1 
        5  18470 1 1  68 SER H    H   13.087 -19.818   2.974 1.00 . A A .  68 SER H    1 1 
        5  18471 1 1  68 SER HA   H   11.990 -21.554   3.933 1.00 . A A .  68 SER HA   1 1 
        5  18472 1 1  68 SER HB2  H   13.445 -22.704   2.318 1.00 . A A .  68 SER HB2  1 1 
        5  18473 1 1  68 SER HB3  H   14.670 -22.939   3.582 1.00 . A A .  68 SER HB3  1 1 
        5  18474 1 1  68 SER HG   H   13.152 -24.105   4.763 1.00 . A A .  68 SER HG   1 1 
        5  18475 1 1  68 SER N    N   13.679 -20.367   3.583 1.00 . A A .  68 SER N    1 1 
        5  18476 1 1  68 SER O    O   13.530 -22.768   6.225 1.00 . A A .  68 SER O    1 1 
        5  18477 1 1  68 SER OG   O   12.912 -23.980   3.832 1.00 . A A .  68 SER OG   1 1 
        5  18478 1 1  69 ARG C    C   11.877 -20.384   8.582 1.00 . A A .  69 ARG C    1 1 
        5  18479 1 1  69 ARG CA   C   13.153 -20.469   7.772 1.00 . A A .  69 ARG CA   1 1 
        5  18480 1 1  69 ARG CB   C   14.165 -19.378   8.129 1.00 . A A .  69 ARG CB   1 1 
        5  18481 1 1  69 ARG CD   C   15.697 -17.619   7.698 1.00 . A A .  69 ARG CD   1 1 
        5  18482 1 1  69 ARG CG   C   14.292 -18.091   7.317 1.00 . A A .  69 ARG CG   1 1 
        5  18483 1 1  69 ARG CZ   C   17.158 -15.688   7.597 1.00 . A A .  69 ARG CZ   1 1 
        5  18484 1 1  69 ARG H    H   12.732 -19.768   5.807 1.00 . A A .  69 ARG H    1 1 
        5  18485 1 1  69 ARG HA   H   13.627 -21.381   8.121 1.00 . A A .  69 ARG HA   1 1 
        5  18486 1 1  69 ARG HB2  H   14.026 -19.081   9.162 1.00 . A A .  69 ARG HB2  1 1 
        5  18487 1 1  69 ARG HB3  H   15.129 -19.864   8.111 1.00 . A A .  69 ARG HB3  1 1 
        5  18488 1 1  69 ARG HD2  H   15.797 -17.673   8.780 1.00 . A A .  69 ARG HD2  1 1 
        5  18489 1 1  69 ARG HD3  H   16.438 -18.278   7.237 1.00 . A A .  69 ARG HD3  1 1 
        5  18490 1 1  69 ARG HE   H   15.181 -15.614   7.381 1.00 . A A .  69 ARG HE   1 1 
        5  18491 1 1  69 ARG HG2  H   14.238 -18.282   6.248 1.00 . A A .  69 ARG HG2  1 1 
        5  18492 1 1  69 ARG HG3  H   13.533 -17.373   7.629 1.00 . A A .  69 ARG HG3  1 1 
        5  18493 1 1  69 ARG HH11 H   18.065 -17.380   8.222 1.00 . A A .  69 ARG HH11 1 1 
        5  18494 1 1  69 ARG HH12 H   19.005 -15.943   8.374 1.00 . A A .  69 ARG HH12 1 1 
        5  18495 1 1  69 ARG HH21 H   16.388 -13.861   7.599 1.00 . A A .  69 ARG HH21 1 1 
        5  18496 1 1  69 ARG HH22 H   18.093 -13.946   7.878 1.00 . A A .  69 ARG HH22 1 1 
        5  18497 1 1  69 ARG N    N   12.953 -20.596   6.334 1.00 . A A .  69 ARG N    1 1 
        5  18498 1 1  69 ARG NE   N   15.974 -16.239   7.357 1.00 . A A .  69 ARG NE   1 1 
        5  18499 1 1  69 ARG NH1  N   18.204 -16.404   7.977 1.00 . A A .  69 ARG NH1  1 1 
        5  18500 1 1  69 ARG NH2  N   17.254 -14.379   7.535 1.00 . A A .  69 ARG NH2  1 1 
        5  18501 1 1  69 ARG O    O   10.769 -20.335   8.046 1.00 . A A .  69 ARG O    1 1 
        5  18502 1 1  70 LYS C    C   10.977 -18.759  11.299 1.00 . A A .  70 LYS C    1 1 
        5  18503 1 1  70 LYS CA   C   11.104 -20.259  10.951 1.00 . A A .  70 LYS CA   1 1 
        5  18504 1 1  70 LYS CB   C   11.524 -21.144  12.147 1.00 . A A .  70 LYS CB   1 1 
        5  18505 1 1  70 LYS CD   C   12.182 -23.345  10.801 1.00 . A A .  70 LYS CD   1 1 
        5  18506 1 1  70 LYS CE   C   13.688 -23.050  10.900 1.00 . A A .  70 LYS CE   1 1 
        5  18507 1 1  70 LYS CG   C   11.379 -22.673  11.938 1.00 . A A .  70 LYS CG   1 1 
        5  18508 1 1  70 LYS H    H   13.063 -20.305  10.166 1.00 . A A .  70 LYS H    1 1 
        5  18509 1 1  70 LYS HA   H   10.122 -20.587  10.605 1.00 . A A .  70 LYS HA   1 1 
        5  18510 1 1  70 LYS HB2  H   12.551 -20.905  12.434 1.00 . A A .  70 LYS HB2  1 1 
        5  18511 1 1  70 LYS HB3  H   10.897 -20.885  13.001 1.00 . A A .  70 LYS HB3  1 1 
        5  18512 1 1  70 LYS HD2  H   12.025 -24.423  10.853 1.00 . A A .  70 LYS HD2  1 1 
        5  18513 1 1  70 LYS HD3  H   11.791 -23.008   9.841 1.00 . A A .  70 LYS HD3  1 1 
        5  18514 1 1  70 LYS HE2  H   13.818 -21.989  11.127 1.00 . A A .  70 LYS HE2  1 1 
        5  18515 1 1  70 LYS HE3  H   14.121 -23.605  11.737 1.00 . A A .  70 LYS HE3  1 1 
        5  18516 1 1  70 LYS HG2  H   11.662 -23.157  12.873 1.00 . A A .  70 LYS HG2  1 1 
        5  18517 1 1  70 LYS HG3  H   10.323 -22.890  11.773 1.00 . A A .  70 LYS HG3  1 1 
        5  18518 1 1  70 LYS HZ1  H   14.739 -24.288   9.567 1.00 . A A .  70 LYS HZ1  1 1 
        5  18519 1 1  70 LYS HZ2  H   13.943 -23.042   8.820 1.00 . A A .  70 LYS HZ2  1 1 
        5  18520 1 1  70 LYS HZ3  H   15.272 -22.717   9.679 1.00 . A A .  70 LYS HZ3  1 1 
        5  18521 1 1  70 LYS N    N   12.092 -20.418   9.892 1.00 . A A .  70 LYS N    1 1 
        5  18522 1 1  70 LYS NZ   N   14.445 -23.327   9.650 1.00 . A A .  70 LYS NZ   1 1 
        5  18523 1 1  70 LYS O    O   11.646 -17.915  10.691 1.00 . A A .  70 LYS O    1 1 
        5  18524 1 1  71 HIS C    C   10.483 -16.461  13.709 1.00 . A A .  71 HIS C    1 1 
        5  18525 1 1  71 HIS CA   C    9.678 -17.052  12.536 1.00 . A A .  71 HIS CA   1 1 
        5  18526 1 1  71 HIS CB   C    8.178 -17.021  12.888 1.00 . A A .  71 HIS CB   1 1 
        5  18527 1 1  71 HIS CD2  C    7.215 -15.109  14.263 1.00 . A A .  71 HIS CD2  1 1 
        5  18528 1 1  71 HIS CE1  C    7.595 -13.401  12.932 1.00 . A A .  71 HIS CE1  1 1 
        5  18529 1 1  71 HIS CG   C    7.700 -15.612  13.095 1.00 . A A .  71 HIS CG   1 1 
        5  18530 1 1  71 HIS H    H    9.566 -19.168  12.685 1.00 . A A .  71 HIS H    1 1 
        5  18531 1 1  71 HIS HA   H    9.844 -16.421  11.663 1.00 . A A .  71 HIS HA   1 1 
        5  18532 1 1  71 HIS HB2  H    7.586 -17.464  12.097 1.00 . A A .  71 HIS HB2  1 1 
        5  18533 1 1  71 HIS HB3  H    8.005 -17.601  13.799 1.00 . A A .  71 HIS HB3  1 1 
        5  18534 1 1  71 HIS HD2  H    6.992 -15.667  15.162 1.00 . A A .  71 HIS HD2  1 1 
        5  18535 1 1  71 HIS HE1  H    7.615 -12.387  12.553 1.00 . A A .  71 HIS HE1  1 1 
        5  18536 1 1  71 HIS HE2  H    6.759 -13.117  14.824 1.00 . A A .  71 HIS HE2  1 1 
        5  18537 1 1  71 HIS N    N   10.051 -18.427  12.201 1.00 . A A .  71 HIS N    1 1 
        5  18538 1 1  71 HIS ND1  N    7.875 -14.521  12.234 1.00 . A A .  71 HIS ND1  1 1 
        5  18539 1 1  71 HIS NE2  N    7.138 -13.761  14.127 1.00 . A A .  71 HIS NE2  1 1 
        5  18540 1 1  71 HIS O    O   10.922 -17.195  14.587 1.00 . A A .  71 HIS O    1 1 
        5  18541 1 1  72 GLY C    C   11.920 -13.205  14.544 1.00 . A A .  72 GLY C    1 1 
        5  18542 1 1  72 GLY CA   C   11.039 -14.384  14.924 1.00 . A A .  72 GLY CA   1 1 
        5  18543 1 1  72 GLY H    H   10.194 -14.584  12.995 1.00 . A A .  72 GLY H    1 1 
        5  18544 1 1  72 GLY HA2  H   10.185 -13.974  15.454 1.00 . A A .  72 GLY HA2  1 1 
        5  18545 1 1  72 GLY HA3  H   11.550 -15.053  15.604 1.00 . A A .  72 GLY HA3  1 1 
        5  18546 1 1  72 GLY N    N   10.549 -15.125  13.769 1.00 . A A .  72 GLY N    1 1 
        5  18547 1 1  72 GLY O    O   11.499 -12.373  13.737 1.00 . A A .  72 GLY O    1 1 
        5  18548 1 1  73 GLY C    C   14.664 -11.193  16.013 1.00 . A A .  73 GLY C    1 1 
        5  18549 1 1  73 GLY CA   C   14.058 -12.031  14.859 1.00 . A A .  73 GLY CA   1 1 
        5  18550 1 1  73 GLY H    H   13.455 -13.920  15.638 1.00 . A A .  73 GLY H    1 1 
        5  18551 1 1  73 GLY HA2  H   14.907 -12.500  14.356 1.00 . A A .  73 GLY HA2  1 1 
        5  18552 1 1  73 GLY HA3  H   13.544 -11.374  14.162 1.00 . A A .  73 GLY HA3  1 1 
        5  18553 1 1  73 GLY N    N   13.105 -13.099  15.160 1.00 . A A .  73 GLY N    1 1 
        5  18554 1 1  73 GLY O    O   15.785 -10.719  15.827 1.00 . A A .  73 GLY O    1 1 
        5  18555 1 1  74 PRO C    C   14.801 -11.175  19.543 1.00 . A A .  74 PRO C    1 1 
        5  18556 1 1  74 PRO CA   C   14.527 -10.244  18.333 1.00 . A A .  74 PRO CA   1 1 
        5  18557 1 1  74 PRO CB   C   13.425  -9.232  18.659 1.00 . A A .  74 PRO CB   1 1 
        5  18558 1 1  74 PRO CD   C   12.533 -10.990  17.284 1.00 . A A .  74 PRO CD   1 1 
        5  18559 1 1  74 PRO CG   C   12.171 -10.079  18.464 1.00 . A A .  74 PRO CG   1 1 
        5  18560 1 1  74 PRO HA   H   15.448  -9.717  18.079 1.00 . A A .  74 PRO HA   1 1 
        5  18561 1 1  74 PRO HB2  H   13.494  -8.831  19.672 1.00 . A A .  74 PRO HB2  1 1 
        5  18562 1 1  74 PRO HB3  H   13.438  -8.418  17.930 1.00 . A A .  74 PRO HB3  1 1 
        5  18563 1 1  74 PRO HD2  H   12.188 -12.003  17.478 1.00 . A A .  74 PRO HD2  1 1 
        5  18564 1 1  74 PRO HD3  H   12.074 -10.602  16.372 1.00 . A A .  74 PRO HD3  1 1 
        5  18565 1 1  74 PRO HG2  H   12.008 -10.675  19.362 1.00 . A A .  74 PRO HG2  1 1 
        5  18566 1 1  74 PRO HG3  H   11.298  -9.464  18.252 1.00 . A A .  74 PRO HG3  1 1 
        5  18567 1 1  74 PRO N    N   13.985 -10.959  17.164 1.00 . A A .  74 PRO N    1 1 
        5  18568 1 1  74 PRO O    O   14.878 -10.720  20.681 1.00 . A A .  74 PRO O    1 1 
        5  18569 1 1  75 LYS C    C   15.372 -14.922  19.538 1.00 . A A .  75 LYS C    1 1 
        5  18570 1 1  75 LYS CA   C   15.125 -13.588  20.263 1.00 . A A .  75 LYS CA   1 1 
        5  18571 1 1  75 LYS CB   C   14.048 -13.701  21.363 1.00 . A A .  75 LYS CB   1 1 
        5  18572 1 1  75 LYS CD   C   11.751 -14.880  21.396 1.00 . A A .  75 LYS CD   1 1 
        5  18573 1 1  75 LYS CE   C   11.943 -16.093  20.477 1.00 . A A .  75 LYS CE   1 1 
        5  18574 1 1  75 LYS CG   C   12.583 -13.690  20.888 1.00 . A A .  75 LYS CG   1 1 
        5  18575 1 1  75 LYS H    H   14.999 -12.713  18.324 1.00 . A A .  75 LYS H    1 1 
        5  18576 1 1  75 LYS HA   H   16.071 -13.369  20.765 1.00 . A A .  75 LYS HA   1 1 
        5  18577 1 1  75 LYS HB2  H   14.248 -14.606  21.939 1.00 . A A .  75 LYS HB2  1 1 
        5  18578 1 1  75 LYS HB3  H   14.179 -12.864  22.051 1.00 . A A .  75 LYS HB3  1 1 
        5  18579 1 1  75 LYS HD2  H   12.019 -15.128  22.424 1.00 . A A .  75 LYS HD2  1 1 
        5  18580 1 1  75 LYS HD3  H   10.703 -14.582  21.389 1.00 . A A .  75 LYS HD3  1 1 
        5  18581 1 1  75 LYS HE2  H   11.946 -15.734  19.443 1.00 . A A .  75 LYS HE2  1 1 
        5  18582 1 1  75 LYS HE3  H   12.917 -16.557  20.663 1.00 . A A .  75 LYS HE3  1 1 
        5  18583 1 1  75 LYS HG2  H   12.128 -12.774  21.266 1.00 . A A .  75 LYS HG2  1 1 
        5  18584 1 1  75 LYS HG3  H   12.532 -13.657  19.800 1.00 . A A .  75 LYS HG3  1 1 
        5  18585 1 1  75 LYS HZ1  H   10.906 -17.625  21.458 1.00 . A A .  75 LYS HZ1  1 1 
        5  18586 1 1  75 LYS HZ2  H    9.929 -16.644  20.570 1.00 . A A .  75 LYS HZ2  1 1 
        5  18587 1 1  75 LYS HZ3  H   10.855 -17.695  19.795 1.00 . A A .  75 LYS HZ3  1 1 
        5  18588 1 1  75 LYS N    N   14.872 -12.486  19.300 1.00 . A A .  75 LYS N    1 1 
        5  18589 1 1  75 LYS NZ   N   10.847 -17.087  20.607 1.00 . A A .  75 LYS NZ   1 1 
        5  18590 1 1  75 LYS O    O   15.990 -15.829  20.080 1.00 . A A .  75 LYS O    1 1 
        5  18591 1 1  76 ASP C    C   16.169 -15.266  16.369 1.00 . A A .  76 ASP C    1 1 
        5  18592 1 1  76 ASP CA   C   15.163 -15.985  17.293 1.00 . A A .  76 ASP CA   1 1 
        5  18593 1 1  76 ASP CB   C   13.888 -16.355  16.527 1.00 . A A .  76 ASP CB   1 1 
        5  18594 1 1  76 ASP CG   C   14.182 -16.786  15.083 1.00 . A A .  76 ASP CG   1 1 
        5  18595 1 1  76 ASP H    H   14.234 -14.272  18.038 1.00 . A A .  76 ASP H    1 1 
        5  18596 1 1  76 ASP HA   H   15.623 -16.884  17.707 1.00 . A A .  76 ASP HA   1 1 
        5  18597 1 1  76 ASP HB2  H   13.348 -17.139  17.063 1.00 . A A .  76 ASP HB2  1 1 
        5  18598 1 1  76 ASP HB3  H   13.258 -15.474  16.512 1.00 . A A .  76 ASP HB3  1 1 
        5  18599 1 1  76 ASP N    N   14.815 -15.029  18.335 1.00 . A A .  76 ASP N    1 1 
        5  18600 1 1  76 ASP O    O   16.068 -14.049  16.195 1.00 . A A .  76 ASP O    1 1 
        5  18601 1 1  76 ASP OD1  O   14.953 -17.758  14.932 1.00 . A A .  76 ASP OD1  1 1 
        5  18602 1 1  76 ASP OD2  O   13.746 -16.076  14.145 1.00 . A A .  76 ASP OD2  1 1 
        5  18603 1 1  77 GLU C    C   17.858 -15.815  13.400 1.00 . A A .  77 GLU C    1 1 
        5  18604 1 1  77 GLU CA   C   18.170 -15.573  14.894 1.00 . A A .  77 GLU CA   1 1 
        5  18605 1 1  77 GLU CB   C   19.483 -16.293  15.266 1.00 . A A .  77 GLU CB   1 1 
        5  18606 1 1  77 GLU CD   C   21.334 -16.623  16.949 1.00 . A A .  77 GLU CD   1 1 
        5  18607 1 1  77 GLU CG   C   19.971 -15.981  16.688 1.00 . A A .  77 GLU CG   1 1 
        5  18608 1 1  77 GLU H    H   16.993 -17.019  15.903 1.00 . A A .  77 GLU H    1 1 
        5  18609 1 1  77 GLU HA   H   18.320 -14.500  15.022 1.00 . A A .  77 GLU HA   1 1 
        5  18610 1 1  77 GLU HB2  H   19.346 -17.371  15.166 1.00 . A A .  77 GLU HB2  1 1 
        5  18611 1 1  77 GLU HB3  H   20.261 -15.982  14.566 1.00 . A A .  77 GLU HB3  1 1 
        5  18612 1 1  77 GLU HG2  H   20.051 -14.900  16.814 1.00 . A A .  77 GLU HG2  1 1 
        5  18613 1 1  77 GLU HG3  H   19.251 -16.357  17.416 1.00 . A A .  77 GLU HG3  1 1 
        5  18614 1 1  77 GLU N    N   17.095 -16.024  15.787 1.00 . A A .  77 GLU N    1 1 
        5  18615 1 1  77 GLU O    O   18.594 -15.337  12.536 1.00 . A A .  77 GLU O    1 1 
        5  18616 1 1  77 GLU OE1  O   22.342 -16.025  16.509 1.00 . A A .  77 GLU OE1  1 1 
        5  18617 1 1  77 GLU OE2  O   21.359 -17.696  17.591 1.00 . A A .  77 GLU OE2  1 1 
        5  18618 1 1  78 GLU C    C   15.769 -15.706  10.994 1.00 . A A .  78 GLU C    1 1 
        5  18619 1 1  78 GLU CA   C   16.423 -16.899  11.704 1.00 . A A .  78 GLU CA   1 1 
        5  18620 1 1  78 GLU CB   C   15.501 -18.129  11.725 1.00 . A A .  78 GLU CB   1 1 
        5  18621 1 1  78 GLU CD   C   16.457 -20.048  10.453 1.00 . A A .  78 GLU CD   1 1 
        5  18622 1 1  78 GLU CG   C   16.271 -19.450  11.842 1.00 . A A .  78 GLU CG   1 1 
        5  18623 1 1  78 GLU H    H   16.186 -16.902  13.816 1.00 . A A .  78 GLU H    1 1 
        5  18624 1 1  78 GLU HA   H   17.326 -17.152  11.146 1.00 . A A .  78 GLU HA   1 1 
        5  18625 1 1  78 GLU HB2  H   14.777 -18.052  12.529 1.00 . A A .  78 GLU HB2  1 1 
        5  18626 1 1  78 GLU HB3  H   14.914 -18.144  10.816 1.00 . A A .  78 GLU HB3  1 1 
        5  18627 1 1  78 GLU HG2  H   17.240 -19.299  12.317 1.00 . A A .  78 GLU HG2  1 1 
        5  18628 1 1  78 GLU HG3  H   15.692 -20.144  12.456 1.00 . A A .  78 GLU HG3  1 1 
        5  18629 1 1  78 GLU N    N   16.785 -16.545  13.073 1.00 . A A .  78 GLU N    1 1 
        5  18630 1 1  78 GLU O    O   16.426 -15.018  10.225 1.00 . A A .  78 GLU O    1 1 
        5  18631 1 1  78 GLU OE1  O   17.127 -19.417   9.605 1.00 . A A .  78 GLU OE1  1 1 
        5  18632 1 1  78 GLU OE2  O   15.782 -21.068  10.173 1.00 . A A .  78 GLU OE2  1 1 
        5  18633 1 1  79 ARG C    C   13.504 -14.339   9.170 1.00 . A A .  79 ARG C    1 1 
        5  18634 1 1  79 ARG CA   C   13.672 -14.342  10.705 1.00 . A A .  79 ARG CA   1 1 
        5  18635 1 1  79 ARG CB   C   14.076 -12.977  11.324 1.00 . A A .  79 ARG CB   1 1 
        5  18636 1 1  79 ARG CD   C   15.522 -10.915  11.683 1.00 . A A .  79 ARG CD   1 1 
        5  18637 1 1  79 ARG CG   C   15.469 -12.342  11.099 1.00 . A A .  79 ARG CG   1 1 
        5  18638 1 1  79 ARG CZ   C   17.143  -9.015  11.886 1.00 . A A .  79 ARG CZ   1 1 
        5  18639 1 1  79 ARG H    H   14.002 -16.180  11.770 1.00 . A A .  79 ARG H    1 1 
        5  18640 1 1  79 ARG HA   H   12.680 -14.505  11.126 1.00 . A A .  79 ARG HA   1 1 
        5  18641 1 1  79 ARG HB2  H   13.334 -12.251  11.001 1.00 . A A .  79 ARG HB2  1 1 
        5  18642 1 1  79 ARG HB3  H   13.949 -13.090  12.397 1.00 . A A .  79 ARG HB3  1 1 
        5  18643 1 1  79 ARG HD2  H   14.793 -10.297  11.154 1.00 . A A .  79 ARG HD2  1 1 
        5  18644 1 1  79 ARG HD3  H   15.246 -10.952  12.735 1.00 . A A .  79 ARG HD3  1 1 
        5  18645 1 1  79 ARG HE   H   17.601 -10.863  11.234 1.00 . A A .  79 ARG HE   1 1 
        5  18646 1 1  79 ARG HG2  H   16.225 -12.940  11.607 1.00 . A A .  79 ARG HG2  1 1 
        5  18647 1 1  79 ARG HG3  H   15.686 -12.300  10.031 1.00 . A A .  79 ARG HG3  1 1 
        5  18648 1 1  79 ARG HH11 H   15.331  -8.502  12.624 1.00 . A A .  79 ARG HH11 1 1 
        5  18649 1 1  79 ARG HH12 H   16.542  -7.231  12.627 1.00 . A A .  79 ARG HH12 1 1 
        5  18650 1 1  79 ARG HH21 H   19.072  -9.054  11.222 1.00 . A A .  79 ARG HH21 1 1 
        5  18651 1 1  79 ARG HH22 H   18.480  -7.506  11.732 1.00 . A A .  79 ARG HH22 1 1 
        5  18652 1 1  79 ARG N    N   14.469 -15.479  11.205 1.00 . A A .  79 ARG N    1 1 
        5  18653 1 1  79 ARG NE   N   16.852 -10.283  11.578 1.00 . A A .  79 ARG NE   1 1 
        5  18654 1 1  79 ARG NH1  N   16.259  -8.196  12.416 1.00 . A A .  79 ARG NH1  1 1 
        5  18655 1 1  79 ARG NH2  N   18.338  -8.518  11.647 1.00 . A A .  79 ARG NH2  1 1 
        5  18656 1 1  79 ARG O    O   14.430 -14.132   8.384 1.00 . A A .  79 ARG O    1 1 
        5  18657 1 1  80 HIS C    C   12.200 -13.275   6.528 1.00 . A A .  80 HIS C    1 1 
        5  18658 1 1  80 HIS CA   C   11.905 -14.602   7.274 1.00 . A A .  80 HIS CA   1 1 
        5  18659 1 1  80 HIS CB   C   10.405 -14.917   7.164 1.00 . A A .  80 HIS CB   1 1 
        5  18660 1 1  80 HIS CD2  C   10.129 -17.348   7.835 1.00 . A A .  80 HIS CD2  1 1 
        5  18661 1 1  80 HIS CE1  C    8.493 -17.230   9.299 1.00 . A A .  80 HIS CE1  1 1 
        5  18662 1 1  80 HIS CG   C    9.860 -16.029   8.033 1.00 . A A .  80 HIS CG   1 1 
        5  18663 1 1  80 HIS H    H   11.553 -14.710   9.388 1.00 . A A .  80 HIS H    1 1 
        5  18664 1 1  80 HIS HA   H   12.464 -15.403   6.792 1.00 . A A .  80 HIS HA   1 1 
        5  18665 1 1  80 HIS HB2  H    9.841 -14.012   7.346 1.00 . A A .  80 HIS HB2  1 1 
        5  18666 1 1  80 HIS HB3  H   10.186 -15.182   6.135 1.00 . A A .  80 HIS HB3  1 1 
        5  18667 1 1  80 HIS HD2  H   10.857 -17.752   7.138 1.00 . A A .  80 HIS HD2  1 1 
        5  18668 1 1  80 HIS HE1  H    7.729 -17.524  10.002 1.00 . A A .  80 HIS HE1  1 1 
        5  18669 1 1  80 HIS HE2  H    9.224 -19.078   8.635 1.00 . A A .  80 HIS HE2  1 1 
        5  18670 1 1  80 HIS N    N   12.278 -14.566   8.698 1.00 . A A .  80 HIS N    1 1 
        5  18671 1 1  80 HIS ND1  N    8.886 -15.968   9.052 1.00 . A A .  80 HIS ND1  1 1 
        5  18672 1 1  80 HIS NE2  N    9.258 -18.065   8.593 1.00 . A A .  80 HIS NE2  1 1 
        5  18673 1 1  80 HIS O    O   12.324 -12.234   7.167 1.00 . A A .  80 HIS O    1 1 
        5  18674 1 1  81 VAL C    C   11.123 -10.998   4.777 1.00 . A A .  81 VAL C    1 1 
        5  18675 1 1  81 VAL CA   C   12.268 -11.980   4.417 1.00 . A A .  81 VAL CA   1 1 
        5  18676 1 1  81 VAL CB   C   12.335 -12.232   2.886 1.00 . A A .  81 VAL CB   1 1 
        5  18677 1 1  81 VAL CG1  C   12.395 -10.948   2.041 1.00 . A A .  81 VAL CG1  1 1 
        5  18678 1 1  81 VAL CG2  C   13.573 -13.090   2.559 1.00 . A A .  81 VAL CG2  1 1 
        5  18679 1 1  81 VAL H    H   12.120 -14.121   4.665 1.00 . A A .  81 VAL H    1 1 
        5  18680 1 1  81 VAL HA   H   13.206 -11.497   4.707 1.00 . A A .  81 VAL HA   1 1 
        5  18681 1 1  81 VAL HB   H   11.449 -12.795   2.588 1.00 . A A .  81 VAL HB   1 1 
        5  18682 1 1  81 VAL HG11 H   13.222 -10.318   2.371 1.00 . A A .  81 VAL HG11 1 1 
        5  18683 1 1  81 VAL HG12 H   12.537 -11.200   0.989 1.00 . A A .  81 VAL HG12 1 1 
        5  18684 1 1  81 VAL HG13 H   11.459 -10.395   2.125 1.00 . A A .  81 VAL HG13 1 1 
        5  18685 1 1  81 VAL HG21 H   14.479 -12.581   2.888 1.00 . A A .  81 VAL HG21 1 1 
        5  18686 1 1  81 VAL HG22 H   13.512 -14.061   3.053 1.00 . A A .  81 VAL HG22 1 1 
        5  18687 1 1  81 VAL HG23 H   13.635 -13.259   1.484 1.00 . A A .  81 VAL HG23 1 1 
        5  18688 1 1  81 VAL N    N   12.195 -13.253   5.184 1.00 . A A .  81 VAL N    1 1 
        5  18689 1 1  81 VAL O    O   11.313  -9.787   4.683 1.00 . A A .  81 VAL O    1 1 
        5  18690 1 1  82 GLY C    C    8.830 -10.438   7.289 1.00 . A A .  82 GLY C    1 1 
        5  18691 1 1  82 GLY CA   C    8.862 -10.670   5.768 1.00 . A A .  82 GLY CA   1 1 
        5  18692 1 1  82 GLY H    H    9.844 -12.493   5.252 1.00 . A A .  82 GLY H    1 1 
        5  18693 1 1  82 GLY HA2  H    8.896  -9.690   5.293 1.00 . A A .  82 GLY HA2  1 1 
        5  18694 1 1  82 GLY HA3  H    7.923 -11.156   5.502 1.00 . A A .  82 GLY HA3  1 1 
        5  18695 1 1  82 GLY N    N    9.972 -11.491   5.265 1.00 . A A .  82 GLY N    1 1 
        5  18696 1 1  82 GLY O    O    7.736 -10.335   7.838 1.00 . A A .  82 GLY O    1 1 
        5  18697 1 1  83 ASP C    C   10.466  -9.032  10.130 1.00 . A A .  83 ASP C    1 1 
        5  18698 1 1  83 ASP CA   C    9.977 -10.337   9.464 1.00 . A A .  83 ASP CA   1 1 
        5  18699 1 1  83 ASP CB   C   10.730 -11.556  10.031 1.00 . A A .  83 ASP CB   1 1 
        5  18700 1 1  83 ASP CG   C    9.925 -12.839   9.967 1.00 . A A .  83 ASP CG   1 1 
        5  18701 1 1  83 ASP H    H   10.855 -10.530   7.524 1.00 . A A .  83 ASP H    1 1 
        5  18702 1 1  83 ASP HA   H    8.949 -10.457   9.810 1.00 . A A .  83 ASP HA   1 1 
        5  18703 1 1  83 ASP HB2  H   11.677 -11.682   9.512 1.00 . A A .  83 ASP HB2  1 1 
        5  18704 1 1  83 ASP HB3  H   10.954 -11.383  11.085 1.00 . A A .  83 ASP HB3  1 1 
        5  18705 1 1  83 ASP N    N    9.970 -10.385   7.992 1.00 . A A .  83 ASP N    1 1 
        5  18706 1 1  83 ASP O    O   11.455  -8.401   9.754 1.00 . A A .  83 ASP O    1 1 
        5  18707 1 1  83 ASP OD1  O    8.951 -12.879   9.196 1.00 . A A .  83 ASP OD1  1 1 
        5  18708 1 1  83 ASP OD2  O   10.246 -13.793  10.703 1.00 . A A .  83 ASP OD2  1 1 
        5  18709 1 1  84 LEU C    C    9.209  -8.546  13.502 1.00 . A A .  84 LEU C    1 1 
        5  18710 1 1  84 LEU CA   C    9.871  -7.805  12.306 1.00 . A A .  84 LEU CA   1 1 
        5  18711 1 1  84 LEU CB   C    9.231  -6.433  11.994 1.00 . A A .  84 LEU CB   1 1 
        5  18712 1 1  84 LEU CD1  C    9.170  -4.299  10.660 1.00 . A A .  84 LEU CD1  1 1 
        5  18713 1 1  84 LEU CD2  C   11.392  -5.218  11.350 1.00 . A A .  84 LEU CD2  1 1 
        5  18714 1 1  84 LEU CG   C    9.960  -5.586  10.931 1.00 . A A .  84 LEU CG   1 1 
        5  18715 1 1  84 LEU H    H    8.918  -9.337  11.331 1.00 . A A .  84 LEU H    1 1 
        5  18716 1 1  84 LEU HA   H   10.926  -7.684  12.547 1.00 . A A .  84 LEU HA   1 1 
        5  18717 1 1  84 LEU HB2  H    8.215  -6.601  11.644 1.00 . A A .  84 LEU HB2  1 1 
        5  18718 1 1  84 LEU HB3  H    9.168  -5.855  12.917 1.00 . A A .  84 LEU HB3  1 1 
        5  18719 1 1  84 LEU HD11 H    9.649  -3.735   9.859 1.00 . A A .  84 LEU HD11 1 1 
        5  18720 1 1  84 LEU HD12 H    8.154  -4.548  10.356 1.00 . A A .  84 LEU HD12 1 1 
        5  18721 1 1  84 LEU HD13 H    9.135  -3.683  11.558 1.00 . A A .  84 LEU HD13 1 1 
        5  18722 1 1  84 LEU HD21 H   11.382  -4.697  12.309 1.00 . A A .  84 LEU HD21 1 1 
        5  18723 1 1  84 LEU HD22 H   12.004  -6.115  11.435 1.00 . A A .  84 LEU HD22 1 1 
        5  18724 1 1  84 LEU HD23 H   11.843  -4.571  10.598 1.00 . A A .  84 LEU HD23 1 1 
        5  18725 1 1  84 LEU HG   H   10.003  -6.147   9.999 1.00 . A A .  84 LEU HG   1 1 
        5  18726 1 1  84 LEU N    N    9.712  -8.727  11.187 1.00 . A A .  84 LEU N    1 1 
        5  18727 1 1  84 LEU O    O    8.566  -9.581  13.292 1.00 . A A .  84 LEU O    1 1 
        5  18728 1 1  85 GLY C    C    7.702  -8.404  16.520 1.00 . A A .  85 GLY C    1 1 
        5  18729 1 1  85 GLY CA   C    9.067  -8.808  15.964 1.00 . A A .  85 GLY CA   1 1 
        5  18730 1 1  85 GLY H    H    9.941  -7.214  14.838 1.00 . A A .  85 GLY H    1 1 
        5  18731 1 1  85 GLY HA2  H    9.020  -9.878  15.755 1.00 . A A .  85 GLY HA2  1 1 
        5  18732 1 1  85 GLY HA3  H    9.814  -8.615  16.731 1.00 . A A .  85 GLY HA3  1 1 
        5  18733 1 1  85 GLY N    N    9.442  -8.084  14.737 1.00 . A A .  85 GLY N    1 1 
        5  18734 1 1  85 GLY O    O    6.717  -8.374  15.792 1.00 . A A .  85 GLY O    1 1 
        5  18735 1 1  86 ASN C    C    6.709  -6.018  18.898 1.00 . A A .  86 ASN C    1 1 
        5  18736 1 1  86 ASN CA   C    6.461  -7.462  18.430 1.00 . A A .  86 ASN CA   1 1 
        5  18737 1 1  86 ASN CB   C    5.851  -8.343  19.536 1.00 . A A .  86 ASN CB   1 1 
        5  18738 1 1  86 ASN CG   C    6.695  -8.516  20.790 1.00 . A A .  86 ASN CG   1 1 
        5  18739 1 1  86 ASN H    H    8.485  -8.102  18.371 1.00 . A A .  86 ASN H    1 1 
        5  18740 1 1  86 ASN HA   H    5.690  -7.389  17.665 1.00 . A A .  86 ASN HA   1 1 
        5  18741 1 1  86 ASN HB2  H    4.903  -7.915  19.853 1.00 . A A .  86 ASN HB2  1 1 
        5  18742 1 1  86 ASN HB3  H    5.630  -9.320  19.114 1.00 . A A .  86 ASN HB3  1 1 
        5  18743 1 1  86 ASN HD21 H    7.126 -10.436  20.317 1.00 . A A .  86 ASN HD21 1 1 
        5  18744 1 1  86 ASN HD22 H    7.790  -9.829  21.829 1.00 . A A .  86 ASN HD22 1 1 
        5  18745 1 1  86 ASN N    N    7.642  -8.079  17.819 1.00 . A A .  86 ASN N    1 1 
        5  18746 1 1  86 ASN ND2  N    7.263  -9.691  20.983 1.00 . A A .  86 ASN ND2  1 1 
        5  18747 1 1  86 ASN O    O    7.815  -5.638  19.281 1.00 . A A .  86 ASN O    1 1 
        5  18748 1 1  86 ASN OD1  O    6.799  -7.635  21.627 1.00 . A A .  86 ASN OD1  1 1 
        5  18749 1 1  87 VAL C    C    4.815  -4.071  20.774 1.00 . A A .  87 VAL C    1 1 
        5  18750 1 1  87 VAL CA   C    5.484  -3.906  19.402 1.00 . A A .  87 VAL CA   1 1 
        5  18751 1 1  87 VAL CB   C    4.712  -2.957  18.435 1.00 . A A .  87 VAL CB   1 1 
        5  18752 1 1  87 VAL CG1  C    3.181  -2.975  18.533 1.00 . A A .  87 VAL CG1  1 1 
        5  18753 1 1  87 VAL CG2  C    5.316  -1.556  18.584 1.00 . A A .  87 VAL CG2  1 1 
        5  18754 1 1  87 VAL H    H    4.788  -5.669  18.479 1.00 . A A .  87 VAL H    1 1 
        5  18755 1 1  87 VAL HA   H    6.476  -3.506  19.578 1.00 . A A .  87 VAL HA   1 1 
        5  18756 1 1  87 VAL HB   H    4.949  -3.271  17.423 1.00 . A A .  87 VAL HB   1 1 
        5  18757 1 1  87 VAL HG11 H    2.840  -2.746  19.542 1.00 . A A .  87 VAL HG11 1 1 
        5  18758 1 1  87 VAL HG12 H    2.759  -2.240  17.848 1.00 . A A .  87 VAL HG12 1 1 
        5  18759 1 1  87 VAL HG13 H    2.824  -3.955  18.231 1.00 . A A .  87 VAL HG13 1 1 
        5  18760 1 1  87 VAL HG21 H    5.303  -1.233  19.622 1.00 . A A .  87 VAL HG21 1 1 
        5  18761 1 1  87 VAL HG22 H    6.356  -1.585  18.258 1.00 . A A .  87 VAL HG22 1 1 
        5  18762 1 1  87 VAL HG23 H    4.777  -0.839  17.969 1.00 . A A .  87 VAL HG23 1 1 
        5  18763 1 1  87 VAL N    N    5.643  -5.228  18.806 1.00 . A A .  87 VAL N    1 1 
        5  18764 1 1  87 VAL O    O    4.389  -5.168  21.121 1.00 . A A .  87 VAL O    1 1 
        5  18765 1 1  88 THR C    C    3.221  -1.528  22.737 1.00 . A A .  88 THR C    1 1 
        5  18766 1 1  88 THR CA   C    3.871  -2.895  22.760 1.00 . A A .  88 THR CA   1 1 
        5  18767 1 1  88 THR CB   C    4.719  -3.057  24.034 1.00 . A A .  88 THR CB   1 1 
        5  18768 1 1  88 THR CG2  C    4.122  -2.428  25.299 1.00 . A A .  88 THR CG2  1 1 
        5  18769 1 1  88 THR H    H    5.085  -2.130  21.191 1.00 . A A .  88 THR H    1 1 
        5  18770 1 1  88 THR HA   H    3.104  -3.655  22.751 1.00 . A A .  88 THR HA   1 1 
        5  18771 1 1  88 THR HB   H    5.702  -2.642  23.851 1.00 . A A .  88 THR HB   1 1 
        5  18772 1 1  88 THR HG1  H    5.573  -4.466  25.003 1.00 . A A .  88 THR HG1  1 1 
        5  18773 1 1  88 THR HG21 H    3.087  -2.744  25.425 1.00 . A A .  88 THR HG21 1 1 
        5  18774 1 1  88 THR HG22 H    4.699  -2.724  26.175 1.00 . A A .  88 THR HG22 1 1 
        5  18775 1 1  88 THR HG23 H    4.155  -1.340  25.233 1.00 . A A .  88 THR HG23 1 1 
        5  18776 1 1  88 THR N    N    4.685  -2.990  21.539 1.00 . A A .  88 THR N    1 1 
        5  18777 1 1  88 THR O    O    3.932  -0.535  22.634 1.00 . A A .  88 THR O    1 1 
        5  18778 1 1  88 THR OG1  O    4.877  -4.415  24.341 1.00 . A A .  88 THR OG1  1 1 
        5  18779 1 1  89 ALA C    C    1.195   0.200  24.527 1.00 . A A .  89 ALA C    1 1 
        5  18780 1 1  89 ALA CA   C    1.213  -0.190  23.041 1.00 . A A .  89 ALA CA   1 1 
        5  18781 1 1  89 ALA CB   C   -0.205  -0.278  22.475 1.00 . A A .  89 ALA CB   1 1 
        5  18782 1 1  89 ALA H    H    1.348  -2.303  22.919 1.00 . A A .  89 ALA H    1 1 
        5  18783 1 1  89 ALA HA   H    1.743   0.594  22.506 1.00 . A A .  89 ALA HA   1 1 
        5  18784 1 1  89 ALA HB1  H   -0.168  -0.528  21.418 1.00 . A A .  89 ALA HB1  1 1 
        5  18785 1 1  89 ALA HB2  H   -0.761  -1.041  23.017 1.00 . A A .  89 ALA HB2  1 1 
        5  18786 1 1  89 ALA HB3  H   -0.709   0.681  22.603 1.00 . A A .  89 ALA HB3  1 1 
        5  18787 1 1  89 ALA N    N    1.894  -1.460  22.820 1.00 . A A .  89 ALA N    1 1 
        5  18788 1 1  89 ALA O    O    0.959  -0.641  25.396 1.00 . A A .  89 ALA O    1 1 
        5  18789 1 1  90 ASP C    C   -0.306   2.218  26.377 1.00 . A A .  90 ASP C    1 1 
        5  18790 1 1  90 ASP CA   C    1.188   2.138  26.064 1.00 . A A .  90 ASP CA   1 1 
        5  18791 1 1  90 ASP CB   C    1.815   3.543  26.067 1.00 . A A .  90 ASP CB   1 1 
        5  18792 1 1  90 ASP CG   C    3.312   3.472  26.374 1.00 . A A .  90 ASP CG   1 1 
        5  18793 1 1  90 ASP H    H    1.707   2.092  24.042 1.00 . A A .  90 ASP H    1 1 
        5  18794 1 1  90 ASP HA   H    1.683   1.559  26.831 1.00 . A A .  90 ASP HA   1 1 
        5  18795 1 1  90 ASP HB2  H    1.630   4.043  25.113 1.00 . A A .  90 ASP HB2  1 1 
        5  18796 1 1  90 ASP HB3  H    1.342   4.147  26.846 1.00 . A A .  90 ASP HB3  1 1 
        5  18797 1 1  90 ASP N    N    1.402   1.488  24.787 1.00 . A A .  90 ASP N    1 1 
        5  18798 1 1  90 ASP O    O   -1.161   2.269  25.489 1.00 . A A .  90 ASP O    1 1 
        5  18799 1 1  90 ASP OD1  O    3.618   3.222  27.564 1.00 . A A .  90 ASP OD1  1 1 
        5  18800 1 1  90 ASP OD2  O    4.112   3.645  25.428 1.00 . A A .  90 ASP OD2  1 1 
        5  18801 1 1  91 LYS C    C   -2.529   4.011  27.755 1.00 . A A .  91 LYS C    1 1 
        5  18802 1 1  91 LYS CA   C   -1.953   2.640  28.188 1.00 . A A .  91 LYS CA   1 1 
        5  18803 1 1  91 LYS CB   C   -1.928   2.490  29.717 1.00 . A A .  91 LYS CB   1 1 
        5  18804 1 1  91 LYS CD   C   -1.567   4.137  31.639 1.00 . A A .  91 LYS CD   1 1 
        5  18805 1 1  91 LYS CE   C   -2.533   5.255  31.212 1.00 . A A .  91 LYS CE   1 1 
        5  18806 1 1  91 LYS CG   C   -0.938   3.443  30.421 1.00 . A A .  91 LYS CG   1 1 
        5  18807 1 1  91 LYS H    H    0.158   2.256  28.313 1.00 . A A .  91 LYS H    1 1 
        5  18808 1 1  91 LYS HA   H   -2.636   1.887  27.791 1.00 . A A .  91 LYS HA   1 1 
        5  18809 1 1  91 LYS HB2  H   -2.940   2.639  30.092 1.00 . A A .  91 LYS HB2  1 1 
        5  18810 1 1  91 LYS HB3  H   -1.649   1.463  29.955 1.00 . A A .  91 LYS HB3  1 1 
        5  18811 1 1  91 LYS HD2  H   -2.105   3.394  32.230 1.00 . A A .  91 LYS HD2  1 1 
        5  18812 1 1  91 LYS HD3  H   -0.775   4.554  32.263 1.00 . A A .  91 LYS HD3  1 1 
        5  18813 1 1  91 LYS HE2  H   -3.163   4.882  30.398 1.00 . A A .  91 LYS HE2  1 1 
        5  18814 1 1  91 LYS HE3  H   -3.182   5.513  32.051 1.00 . A A .  91 LYS HE3  1 1 
        5  18815 1 1  91 LYS HG2  H   -0.079   2.859  30.749 1.00 . A A .  91 LYS HG2  1 1 
        5  18816 1 1  91 LYS HG3  H   -0.568   4.199  29.730 1.00 . A A .  91 LYS HG3  1 1 
        5  18817 1 1  91 LYS HZ1  H   -1.294   6.929  31.492 1.00 . A A .  91 LYS HZ1  1 1 
        5  18818 1 1  91 LYS HZ2  H   -1.106   6.225  30.040 1.00 . A A .  91 LYS HZ2  1 1 
        5  18819 1 1  91 LYS HZ3  H   -2.377   7.135  30.264 1.00 . A A .  91 LYS HZ3  1 1 
        5  18820 1 1  91 LYS N    N   -0.610   2.345  27.665 1.00 . A A .  91 LYS N    1 1 
        5  18821 1 1  91 LYS NZ   N   -1.797   6.459  30.758 1.00 . A A .  91 LYS NZ   1 1 
        5  18822 1 1  91 LYS O    O   -3.632   4.377  28.161 1.00 . A A .  91 LYS O    1 1 
        5  18823 1 1  92 ASP C    C   -2.529   5.805  24.808 1.00 . A A .  92 ASP C    1 1 
        5  18824 1 1  92 ASP CA   C   -2.189   6.030  26.301 1.00 . A A .  92 ASP CA   1 1 
        5  18825 1 1  92 ASP CB   C   -1.097   7.087  26.517 1.00 . A A .  92 ASP CB   1 1 
        5  18826 1 1  92 ASP CG   C   -0.941   7.362  28.014 1.00 . A A .  92 ASP CG   1 1 
        5  18827 1 1  92 ASP H    H   -0.832   4.459  26.820 1.00 . A A .  92 ASP H    1 1 
        5  18828 1 1  92 ASP HA   H   -3.100   6.403  26.772 1.00 . A A .  92 ASP HA   1 1 
        5  18829 1 1  92 ASP HB2  H   -0.153   6.735  26.097 1.00 . A A .  92 ASP HB2  1 1 
        5  18830 1 1  92 ASP HB3  H   -1.380   8.013  26.012 1.00 . A A .  92 ASP HB3  1 1 
        5  18831 1 1  92 ASP N    N   -1.774   4.788  26.978 1.00 . A A .  92 ASP N    1 1 
        5  18832 1 1  92 ASP O    O   -2.807   6.744  24.061 1.00 . A A .  92 ASP O    1 1 
        5  18833 1 1  92 ASP OD1  O   -1.762   8.120  28.583 1.00 . A A .  92 ASP OD1  1 1 
        5  18834 1 1  92 ASP OD2  O   -0.103   6.700  28.670 1.00 . A A .  92 ASP OD2  1 1 
        5  18835 1 1  93 GLY C    C   -2.024   3.953  21.945 1.00 . A A .  93 GLY C    1 1 
        5  18836 1 1  93 GLY CA   C   -3.033   4.060  23.085 1.00 . A A .  93 GLY CA   1 1 
        5  18837 1 1  93 GLY H    H   -2.234   3.823  25.035 1.00 . A A .  93 GLY H    1 1 
        5  18838 1 1  93 GLY HA2  H   -3.429   3.055  23.238 1.00 . A A .  93 GLY HA2  1 1 
        5  18839 1 1  93 GLY HA3  H   -3.836   4.718  22.754 1.00 . A A .  93 GLY HA3  1 1 
        5  18840 1 1  93 GLY N    N   -2.518   4.538  24.371 1.00 . A A .  93 GLY N    1 1 
        5  18841 1 1  93 GLY O    O   -2.439   3.580  20.847 1.00 . A A .  93 GLY O    1 1 
        5  18842 1 1  94 VAL C    C    1.399   3.227  21.428 1.00 . A A .  94 VAL C    1 1 
        5  18843 1 1  94 VAL CA   C    0.333   4.272  21.149 1.00 . A A .  94 VAL CA   1 1 
        5  18844 1 1  94 VAL CB   C    1.048   5.639  21.005 1.00 . A A .  94 VAL CB   1 1 
        5  18845 1 1  94 VAL CG1  C    1.583   6.233  22.322 1.00 . A A .  94 VAL CG1  1 1 
        5  18846 1 1  94 VAL CG2  C    2.137   5.672  19.921 1.00 . A A .  94 VAL CG2  1 1 
        5  18847 1 1  94 VAL H    H   -0.503   4.511  23.118 1.00 . A A .  94 VAL H    1 1 
        5  18848 1 1  94 VAL HA   H   -0.120   4.050  20.187 1.00 . A A .  94 VAL HA   1 1 
        5  18849 1 1  94 VAL HB   H    0.271   6.319  20.647 1.00 . A A .  94 VAL HB   1 1 
        5  18850 1 1  94 VAL HG11 H    0.794   6.267  23.074 1.00 . A A .  94 VAL HG11 1 1 
        5  18851 1 1  94 VAL HG12 H    2.416   5.641  22.700 1.00 . A A .  94 VAL HG12 1 1 
        5  18852 1 1  94 VAL HG13 H    1.934   7.250  22.146 1.00 . A A .  94 VAL HG13 1 1 
        5  18853 1 1  94 VAL HG21 H    3.015   5.112  20.241 1.00 . A A .  94 VAL HG21 1 1 
        5  18854 1 1  94 VAL HG22 H    1.747   5.245  18.997 1.00 . A A .  94 VAL HG22 1 1 
        5  18855 1 1  94 VAL HG23 H    2.434   6.704  19.729 1.00 . A A .  94 VAL HG23 1 1 
        5  18856 1 1  94 VAL N    N   -0.746   4.280  22.164 1.00 . A A .  94 VAL N    1 1 
        5  18857 1 1  94 VAL O    O    1.864   3.107  22.551 1.00 . A A .  94 VAL O    1 1 
        5  18858 1 1  95 ALA C    C    4.088   2.443  19.583 1.00 . A A .  95 ALA C    1 1 
        5  18859 1 1  95 ALA CA   C    2.998   1.685  20.358 1.00 . A A .  95 ALA CA   1 1 
        5  18860 1 1  95 ALA CB   C    2.623   0.344  19.722 1.00 . A A .  95 ALA CB   1 1 
        5  18861 1 1  95 ALA H    H    1.370   2.703  19.486 1.00 . A A .  95 ALA H    1 1 
        5  18862 1 1  95 ALA HA   H    3.363   1.521  21.373 1.00 . A A .  95 ALA HA   1 1 
        5  18863 1 1  95 ALA HB1  H    2.601   0.434  18.639 1.00 . A A .  95 ALA HB1  1 1 
        5  18864 1 1  95 ALA HB2  H    3.365  -0.389  20.012 1.00 . A A .  95 ALA HB2  1 1 
        5  18865 1 1  95 ALA HB3  H    1.653   0.008  20.081 1.00 . A A .  95 ALA HB3  1 1 
        5  18866 1 1  95 ALA N    N    1.812   2.518  20.381 1.00 . A A .  95 ALA N    1 1 
        5  18867 1 1  95 ALA O    O    3.831   2.934  18.478 1.00 . A A .  95 ALA O    1 1 
        5  18868 1 1  96 ASP C    C    7.240   2.194  18.772 1.00 . A A .  96 ASP C    1 1 
        5  18869 1 1  96 ASP CA   C    6.422   3.221  19.540 1.00 . A A .  96 ASP CA   1 1 
        5  18870 1 1  96 ASP CB   C    7.330   3.946  20.556 1.00 . A A .  96 ASP CB   1 1 
        5  18871 1 1  96 ASP CG   C    8.523   4.604  19.834 1.00 . A A .  96 ASP CG   1 1 
        5  18872 1 1  96 ASP H    H    5.528   1.915  20.895 1.00 . A A .  96 ASP H    1 1 
        5  18873 1 1  96 ASP HA   H    6.056   3.972  18.840 1.00 . A A .  96 ASP HA   1 1 
        5  18874 1 1  96 ASP HB2  H    6.750   4.714  21.069 1.00 . A A .  96 ASP HB2  1 1 
        5  18875 1 1  96 ASP HB3  H    7.693   3.230  21.294 1.00 . A A .  96 ASP HB3  1 1 
        5  18876 1 1  96 ASP N    N    5.286   2.551  20.157 1.00 . A A .  96 ASP N    1 1 
        5  18877 1 1  96 ASP O    O    7.336   1.020  19.131 1.00 . A A .  96 ASP O    1 1 
        5  18878 1 1  96 ASP OD1  O    8.254   5.399  18.905 1.00 . A A .  96 ASP OD1  1 1 
        5  18879 1 1  96 ASP OD2  O    9.686   4.221  20.103 1.00 . A A .  96 ASP OD2  1 1 
        5  18880 1 1  97 VAL C    C   10.002   2.845  16.576 1.00 . A A .  97 VAL C    1 1 
        5  18881 1 1  97 VAL CA   C    8.801   1.945  16.896 1.00 . A A .  97 VAL CA   1 1 
        5  18882 1 1  97 VAL CB   C    8.063   1.376  15.667 1.00 . A A .  97 VAL CB   1 1 
        5  18883 1 1  97 VAL CG1  C    8.974   1.163  14.444 1.00 . A A .  97 VAL CG1  1 1 
        5  18884 1 1  97 VAL CG2  C    7.377   0.038  15.980 1.00 . A A .  97 VAL CG2  1 1 
        5  18885 1 1  97 VAL H    H    7.647   3.687  17.526 1.00 . A A .  97 VAL H    1 1 
        5  18886 1 1  97 VAL HA   H    9.186   1.103  17.475 1.00 . A A .  97 VAL HA   1 1 
        5  18887 1 1  97 VAL HB   H    7.254   2.073  15.435 1.00 . A A .  97 VAL HB   1 1 
        5  18888 1 1  97 VAL HG11 H    9.308   2.121  14.047 1.00 . A A .  97 VAL HG11 1 1 
        5  18889 1 1  97 VAL HG12 H    9.842   0.564  14.725 1.00 . A A .  97 VAL HG12 1 1 
        5  18890 1 1  97 VAL HG13 H    8.432   0.638  13.659 1.00 . A A .  97 VAL HG13 1 1 
        5  18891 1 1  97 VAL HG21 H    8.107  -0.691  16.334 1.00 . A A .  97 VAL HG21 1 1 
        5  18892 1 1  97 VAL HG22 H    6.612   0.192  16.736 1.00 . A A .  97 VAL HG22 1 1 
        5  18893 1 1  97 VAL HG23 H    6.885  -0.351  15.087 1.00 . A A .  97 VAL HG23 1 1 
        5  18894 1 1  97 VAL N    N    7.844   2.691  17.713 1.00 . A A .  97 VAL N    1 1 
        5  18895 1 1  97 VAL O    O    9.872   3.937  16.036 1.00 . A A .  97 VAL O    1 1 
        5  18896 1 1  98 SER C    C   13.681   2.322  16.729 1.00 . A A .  98 SER C    1 1 
        5  18897 1 1  98 SER CA   C   12.425   3.194  16.897 1.00 . A A .  98 SER CA   1 1 
        5  18898 1 1  98 SER CB   C   12.447   4.095  18.150 1.00 . A A .  98 SER CB   1 1 
        5  18899 1 1  98 SER H    H   11.223   1.555  17.494 1.00 . A A .  98 SER H    1 1 
        5  18900 1 1  98 SER HA   H   12.413   3.840  16.018 1.00 . A A .  98 SER HA   1 1 
        5  18901 1 1  98 SER HB2  H   13.445   4.515  18.279 1.00 . A A .  98 SER HB2  1 1 
        5  18902 1 1  98 SER HB3  H   11.742   4.915  18.004 1.00 . A A .  98 SER HB3  1 1 
        5  18903 1 1  98 SER HG   H   11.168   3.692  19.610 1.00 . A A .  98 SER HG   1 1 
        5  18904 1 1  98 SER N    N   11.202   2.379  16.914 1.00 . A A .  98 SER N    1 1 
        5  18905 1 1  98 SER O    O   14.427   2.036  17.664 1.00 . A A .  98 SER O    1 1 
        5  18906 1 1  98 SER OG   O   12.071   3.392  19.324 1.00 . A A .  98 SER OG   1 1 
        5  18907 1 1  99 ILE C    C   15.733   1.328  13.943 1.00 . A A .  99 ILE C    1 1 
        5  18908 1 1  99 ILE CA   C   14.900   0.847  15.133 1.00 . A A .  99 ILE CA   1 1 
        5  18909 1 1  99 ILE CB   C   14.140  -0.483  14.841 1.00 . A A .  99 ILE CB   1 1 
        5  18910 1 1  99 ILE CD1  C   12.632  -2.169  16.095 1.00 . A A .  99 ILE CD1  1 1 
        5  18911 1 1  99 ILE CG1  C   13.770  -1.142  16.186 1.00 . A A .  99 ILE CG1  1 1 
        5  18912 1 1  99 ILE CG2  C   14.895  -1.505  13.963 1.00 . A A .  99 ILE CG2  1 1 
        5  18913 1 1  99 ILE H    H   13.290   2.149  14.740 1.00 . A A .  99 ILE H    1 1 
        5  18914 1 1  99 ILE HA   H   15.584   0.692  15.970 1.00 . A A .  99 ILE HA   1 1 
        5  18915 1 1  99 ILE HB   H   13.217  -0.235  14.314 1.00 . A A .  99 ILE HB   1 1 
        5  18916 1 1  99 ILE HD11 H   11.747  -1.702  15.658 1.00 . A A .  99 ILE HD11 1 1 
        5  18917 1 1  99 ILE HD12 H   12.931  -3.024  15.490 1.00 . A A .  99 ILE HD12 1 1 
        5  18918 1 1  99 ILE HD13 H   12.386  -2.520  17.098 1.00 . A A .  99 ILE HD13 1 1 
        5  18919 1 1  99 ILE HG12 H   14.655  -1.618  16.607 1.00 . A A .  99 ILE HG12 1 1 
        5  18920 1 1  99 ILE HG13 H   13.463  -0.373  16.886 1.00 . A A .  99 ILE HG13 1 1 
        5  18921 1 1  99 ILE HG21 H   15.080  -1.093  12.972 1.00 . A A .  99 ILE HG21 1 1 
        5  18922 1 1  99 ILE HG22 H   15.842  -1.780  14.429 1.00 . A A .  99 ILE HG22 1 1 
        5  18923 1 1  99 ILE HG23 H   14.297  -2.405  13.825 1.00 . A A .  99 ILE HG23 1 1 
        5  18924 1 1  99 ILE N    N   13.903   1.858  15.495 1.00 . A A .  99 ILE N    1 1 
        5  18925 1 1  99 ILE O    O   15.324   2.185  13.162 1.00 . A A .  99 ILE O    1 1 
        5  18926 1 1 100 GLU C    C   18.442  -0.579  12.575 1.00 . A A . 100 GLU C    1 1 
        5  18927 1 1 100 GLU CA   C   17.760   0.782  12.613 1.00 . A A . 100 GLU CA   1 1 
        5  18928 1 1 100 GLU CB   C   18.761   1.935  12.685 1.00 . A A . 100 GLU CB   1 1 
        5  18929 1 1 100 GLU CD   C   19.989   3.440  11.069 1.00 . A A . 100 GLU CD   1 1 
        5  18930 1 1 100 GLU CG   C   19.641   2.001  11.425 1.00 . A A . 100 GLU CG   1 1 
        5  18931 1 1 100 GLU H    H   17.160   0.030  14.449 1.00 . A A . 100 GLU H    1 1 
        5  18932 1 1 100 GLU HA   H   17.139   0.899  11.731 1.00 . A A . 100 GLU HA   1 1 
        5  18933 1 1 100 GLU HB2  H   18.186   2.853  12.787 1.00 . A A . 100 GLU HB2  1 1 
        5  18934 1 1 100 GLU HB3  H   19.394   1.834  13.568 1.00 . A A . 100 GLU HB3  1 1 
        5  18935 1 1 100 GLU HG2  H   20.555   1.430  11.588 1.00 . A A . 100 GLU HG2  1 1 
        5  18936 1 1 100 GLU HG3  H   19.114   1.559  10.580 1.00 . A A . 100 GLU HG3  1 1 
        5  18937 1 1 100 GLU N    N   16.903   0.734  13.783 1.00 . A A . 100 GLU N    1 1 
        5  18938 1 1 100 GLU O    O   19.054  -0.968  13.565 1.00 . A A . 100 GLU O    1 1 
        5  18939 1 1 100 GLU OE1  O   20.278   4.243  11.978 1.00 . A A . 100 GLU OE1  1 1 
        5  18940 1 1 100 GLU OE2  O   19.868   3.834   9.884 1.00 . A A . 100 GLU OE2  1 1 
        5  18941 1 1 101 ASP C    C   19.584  -3.050  10.259 1.00 . A A . 101 ASP C    1 1 
        5  18942 1 1 101 ASP CA   C   18.664  -2.730  11.434 1.00 . A A . 101 ASP CA   1 1 
        5  18943 1 1 101 ASP CB   C   17.399  -3.594  11.418 1.00 . A A . 101 ASP CB   1 1 
        5  18944 1 1 101 ASP CG   C   17.670  -5.026  11.866 1.00 . A A . 101 ASP CG   1 1 
        5  18945 1 1 101 ASP H    H   17.772  -0.941  10.693 1.00 . A A . 101 ASP H    1 1 
        5  18946 1 1 101 ASP HA   H   19.223  -2.983  12.335 1.00 . A A . 101 ASP HA   1 1 
        5  18947 1 1 101 ASP HB2  H   16.659  -3.157  12.091 1.00 . A A . 101 ASP HB2  1 1 
        5  18948 1 1 101 ASP HB3  H   16.977  -3.606  10.417 1.00 . A A . 101 ASP HB3  1 1 
        5  18949 1 1 101 ASP N    N   18.270  -1.324  11.486 1.00 . A A . 101 ASP N    1 1 
        5  18950 1 1 101 ASP O    O   19.317  -2.728   9.097 1.00 . A A . 101 ASP O    1 1 
        5  18951 1 1 101 ASP OD1  O   18.572  -5.691  11.309 1.00 . A A . 101 ASP OD1  1 1 
        5  18952 1 1 101 ASP OD2  O   16.936  -5.511  12.752 1.00 . A A . 101 ASP OD2  1 1 
        5  18953 1 1 102 SER C    C   21.168  -5.527   8.951 1.00 . A A . 102 SER C    1 1 
        5  18954 1 1 102 SER CA   C   21.645  -4.217   9.601 1.00 . A A . 102 SER CA   1 1 
        5  18955 1 1 102 SER CB   C   23.014  -4.355  10.289 1.00 . A A . 102 SER CB   1 1 
        5  18956 1 1 102 SER H    H   20.734  -4.146  11.498 1.00 . A A . 102 SER H    1 1 
        5  18957 1 1 102 SER HA   H   21.729  -3.468   8.818 1.00 . A A . 102 SER HA   1 1 
        5  18958 1 1 102 SER HB2  H   23.767  -4.612   9.543 1.00 . A A . 102 SER HB2  1 1 
        5  18959 1 1 102 SER HB3  H   23.288  -3.405  10.750 1.00 . A A . 102 SER HB3  1 1 
        5  18960 1 1 102 SER HG   H   22.663  -6.167  10.815 1.00 . A A . 102 SER HG   1 1 
        5  18961 1 1 102 SER N    N   20.667  -3.753  10.567 1.00 . A A . 102 SER N    1 1 
        5  18962 1 1 102 SER O    O   21.847  -6.550   9.050 1.00 . A A . 102 SER O    1 1 
        5  18963 1 1 102 SER OG   O   22.974  -5.370  11.275 1.00 . A A . 102 SER OG   1 1 
        5  18964 1 1 103 VAL C    C   18.611  -6.240   6.331 1.00 . A A . 103 VAL C    1 1 
        5  18965 1 1 103 VAL CA   C   19.547  -6.635   7.471 1.00 . A A . 103 VAL CA   1 1 
        5  18966 1 1 103 VAL CB   C   18.954  -7.812   8.298 1.00 . A A . 103 VAL CB   1 1 
        5  18967 1 1 103 VAL CG1  C   17.450  -7.696   8.607 1.00 . A A . 103 VAL CG1  1 1 
        5  18968 1 1 103 VAL CG2  C   19.191  -9.155   7.587 1.00 . A A . 103 VAL CG2  1 1 
        5  18969 1 1 103 VAL H    H   19.486  -4.621   8.321 1.00 . A A . 103 VAL H    1 1 
        5  18970 1 1 103 VAL HA   H   20.460  -7.004   7.006 1.00 . A A . 103 VAL HA   1 1 
        5  18971 1 1 103 VAL HB   H   19.480  -7.870   9.251 1.00 . A A . 103 VAL HB   1 1 
        5  18972 1 1 103 VAL HG11 H   17.132  -8.527   9.231 1.00 . A A . 103 VAL HG11 1 1 
        5  18973 1 1 103 VAL HG12 H   17.241  -6.759   9.124 1.00 . A A . 103 VAL HG12 1 1 
        5  18974 1 1 103 VAL HG13 H   16.867  -7.751   7.689 1.00 . A A . 103 VAL HG13 1 1 
        5  18975 1 1 103 VAL HG21 H   20.256  -9.296   7.406 1.00 . A A . 103 VAL HG21 1 1 
        5  18976 1 1 103 VAL HG22 H   18.837  -9.975   8.213 1.00 . A A . 103 VAL HG22 1 1 
        5  18977 1 1 103 VAL HG23 H   18.660  -9.181   6.635 1.00 . A A . 103 VAL HG23 1 1 
        5  18978 1 1 103 VAL N    N   19.996  -5.502   8.304 1.00 . A A . 103 VAL N    1 1 
        5  18979 1 1 103 VAL O    O   18.795  -6.725   5.218 1.00 . A A . 103 VAL O    1 1 
        5  18980 1 1 104 ILE C    C   17.191  -3.771   4.767 1.00 . A A . 104 ILE C    1 1 
        5  18981 1 1 104 ILE CA   C   16.672  -4.988   5.524 1.00 . A A . 104 ILE CA   1 1 
        5  18982 1 1 104 ILE CB   C   15.215  -4.787   6.010 1.00 . A A . 104 ILE CB   1 1 
        5  18983 1 1 104 ILE CD1  C   15.615  -3.273   8.097 1.00 . A A . 104 ILE CD1  1 1 
        5  18984 1 1 104 ILE CG1  C   14.897  -3.473   6.761 1.00 . A A . 104 ILE CG1  1 1 
        5  18985 1 1 104 ILE CG2  C   14.674  -6.014   6.762 1.00 . A A . 104 ILE CG2  1 1 
        5  18986 1 1 104 ILE H    H   17.503  -4.984   7.501 1.00 . A A . 104 ILE H    1 1 
        5  18987 1 1 104 ILE HA   H   16.634  -5.798   4.789 1.00 . A A . 104 ILE HA   1 1 
        5  18988 1 1 104 ILE HB   H   14.632  -4.737   5.097 1.00 . A A . 104 ILE HB   1 1 
        5  18989 1 1 104 ILE HD11 H   15.378  -4.090   8.779 1.00 . A A . 104 ILE HD11 1 1 
        5  18990 1 1 104 ILE HD12 H   16.692  -3.215   7.945 1.00 . A A . 104 ILE HD12 1 1 
        5  18991 1 1 104 ILE HD13 H   15.282  -2.339   8.548 1.00 . A A . 104 ILE HD13 1 1 
        5  18992 1 1 104 ILE HG12 H   15.128  -2.628   6.114 1.00 . A A . 104 ILE HG12 1 1 
        5  18993 1 1 104 ILE HG13 H   13.823  -3.436   6.947 1.00 . A A . 104 ILE HG13 1 1 
        5  18994 1 1 104 ILE HG21 H   13.602  -5.904   6.925 1.00 . A A . 104 ILE HG21 1 1 
        5  18995 1 1 104 ILE HG22 H   14.847  -6.916   6.172 1.00 . A A . 104 ILE HG22 1 1 
        5  18996 1 1 104 ILE HG23 H   15.166  -6.119   7.727 1.00 . A A . 104 ILE HG23 1 1 
        5  18997 1 1 104 ILE N    N   17.609  -5.385   6.581 1.00 . A A . 104 ILE N    1 1 
        5  18998 1 1 104 ILE O    O   17.734  -2.844   5.357 1.00 . A A . 104 ILE O    1 1 
        5  18999 1 1 105 SER C    C   15.977  -2.395   1.625 1.00 . A A . 105 SER C    1 1 
        5  19000 1 1 105 SER CA   C   17.192  -2.676   2.524 1.00 . A A . 105 SER CA   1 1 
        5  19001 1 1 105 SER CB   C   18.438  -3.009   1.683 1.00 . A A . 105 SER CB   1 1 
        5  19002 1 1 105 SER H    H   16.590  -4.630   3.059 1.00 . A A . 105 SER H    1 1 
        5  19003 1 1 105 SER HA   H   17.378  -1.740   3.045 1.00 . A A . 105 SER HA   1 1 
        5  19004 1 1 105 SER HB2  H   18.574  -2.253   0.909 1.00 . A A . 105 SER HB2  1 1 
        5  19005 1 1 105 SER HB3  H   19.314  -2.999   2.331 1.00 . A A . 105 SER HB3  1 1 
        5  19006 1 1 105 SER HG   H   18.506  -4.957   1.731 1.00 . A A . 105 SER HG   1 1 
        5  19007 1 1 105 SER N    N   16.939  -3.774   3.467 1.00 . A A . 105 SER N    1 1 
        5  19008 1 1 105 SER O    O   15.072  -3.228   1.481 1.00 . A A . 105 SER O    1 1 
        5  19009 1 1 105 SER OG   O   18.339  -4.279   1.063 1.00 . A A . 105 SER OG   1 1 
        5  19010 1 1 106 LEU C    C   15.570  -1.491  -1.317 1.00 . A A . 106 LEU C    1 1 
        5  19011 1 1 106 LEU CA   C   15.004  -0.873  -0.036 1.00 . A A . 106 LEU CA   1 1 
        5  19012 1 1 106 LEU CB   C   14.802   0.653  -0.199 1.00 . A A . 106 LEU CB   1 1 
        5  19013 1 1 106 LEU CD1  C   13.845   2.856   0.508 1.00 . A A . 106 LEU CD1  1 1 
        5  19014 1 1 106 LEU CD2  C   12.963   0.797   1.596 1.00 . A A . 106 LEU CD2  1 1 
        5  19015 1 1 106 LEU CG   C   14.203   1.443   0.981 1.00 . A A . 106 LEU CG   1 1 
        5  19016 1 1 106 LEU H    H   16.748  -0.590   1.136 1.00 . A A . 106 LEU H    1 1 
        5  19017 1 1 106 LEU HA   H   14.061  -1.349   0.207 1.00 . A A . 106 LEU HA   1 1 
        5  19018 1 1 106 LEU HB2  H   15.764   1.108  -0.447 1.00 . A A . 106 LEU HB2  1 1 
        5  19019 1 1 106 LEU HB3  H   14.150   0.796  -1.062 1.00 . A A . 106 LEU HB3  1 1 
        5  19020 1 1 106 LEU HD11 H   13.058   2.816  -0.245 1.00 . A A . 106 LEU HD11 1 1 
        5  19021 1 1 106 LEU HD12 H   13.497   3.440   1.355 1.00 . A A . 106 LEU HD12 1 1 
        5  19022 1 1 106 LEU HD13 H   14.726   3.338   0.082 1.00 . A A . 106 LEU HD13 1 1 
        5  19023 1 1 106 LEU HD21 H   13.286  -0.068   2.164 1.00 . A A . 106 LEU HD21 1 1 
        5  19024 1 1 106 LEU HD22 H   12.479   1.489   2.284 1.00 . A A . 106 LEU HD22 1 1 
        5  19025 1 1 106 LEU HD23 H   12.258   0.504   0.818 1.00 . A A . 106 LEU HD23 1 1 
        5  19026 1 1 106 LEU HG   H   14.946   1.518   1.769 1.00 . A A . 106 LEU HG   1 1 
        5  19027 1 1 106 LEU N    N   15.945  -1.201   1.022 1.00 . A A . 106 LEU N    1 1 
        5  19028 1 1 106 LEU O    O   16.437  -0.904  -1.958 1.00 . A A . 106 LEU O    1 1 
        5  19029 1 1 107 SER C    C   14.805  -4.105  -3.763 1.00 . A A . 107 SER C    1 1 
        5  19030 1 1 107 SER CA   C   15.764  -3.490  -2.728 1.00 . A A . 107 SER CA   1 1 
        5  19031 1 1 107 SER CB   C   16.568  -4.628  -2.078 1.00 . A A . 107 SER CB   1 1 
        5  19032 1 1 107 SER H    H   14.411  -3.131  -1.090 1.00 . A A . 107 SER H    1 1 
        5  19033 1 1 107 SER HA   H   16.471  -2.867  -3.279 1.00 . A A . 107 SER HA   1 1 
        5  19034 1 1 107 SER HB2  H   17.383  -4.207  -1.487 1.00 . A A . 107 SER HB2  1 1 
        5  19035 1 1 107 SER HB3  H   15.911  -5.199  -1.420 1.00 . A A . 107 SER HB3  1 1 
        5  19036 1 1 107 SER HG   H   16.618  -5.326  -3.898 1.00 . A A . 107 SER HG   1 1 
        5  19037 1 1 107 SER N    N   15.131  -2.700  -1.659 1.00 . A A . 107 SER N    1 1 
        5  19038 1 1 107 SER O    O   15.286  -4.606  -4.781 1.00 . A A . 107 SER O    1 1 
        5  19039 1 1 107 SER OG   O   17.096  -5.501  -3.062 1.00 . A A . 107 SER OG   1 1 
        5  19040 1 1 108 GLY C    C   12.586  -6.425  -4.023 1.00 . A A . 108 GLY C    1 1 
        5  19041 1 1 108 GLY CA   C   12.561  -4.933  -4.350 1.00 . A A . 108 GLY CA   1 1 
        5  19042 1 1 108 GLY H    H   13.141  -3.802  -2.639 1.00 . A A . 108 GLY H    1 1 
        5  19043 1 1 108 GLY HA2  H   11.543  -4.576  -4.196 1.00 . A A . 108 GLY HA2  1 1 
        5  19044 1 1 108 GLY HA3  H   12.829  -4.814  -5.400 1.00 . A A . 108 GLY HA3  1 1 
        5  19045 1 1 108 GLY N    N   13.496  -4.180  -3.509 1.00 . A A . 108 GLY N    1 1 
        5  19046 1 1 108 GLY O    O   11.609  -6.931  -3.487 1.00 . A A . 108 GLY O    1 1 
        5  19047 1 1 109 ASP C    C   14.422  -9.024  -2.876 1.00 . A A . 109 ASP C    1 1 
        5  19048 1 1 109 ASP CA   C   13.842  -8.565  -4.223 1.00 . A A . 109 ASP CA   1 1 
        5  19049 1 1 109 ASP CB   C   14.797  -9.060  -5.329 1.00 . A A . 109 ASP CB   1 1 
        5  19050 1 1 109 ASP CG   C   14.862 -10.596  -5.389 1.00 . A A . 109 ASP CG   1 1 
        5  19051 1 1 109 ASP H    H   14.435  -6.582  -4.788 1.00 . A A . 109 ASP H    1 1 
        5  19052 1 1 109 ASP HA   H   12.869  -9.039  -4.356 1.00 . A A . 109 ASP HA   1 1 
        5  19053 1 1 109 ASP HB2  H   14.506  -8.649  -6.293 1.00 . A A . 109 ASP HB2  1 1 
        5  19054 1 1 109 ASP HB3  H   15.801  -8.668  -5.159 1.00 . A A . 109 ASP HB3  1 1 
        5  19055 1 1 109 ASP N    N   13.693  -7.103  -4.340 1.00 . A A . 109 ASP N    1 1 
        5  19056 1 1 109 ASP O    O   13.796  -9.733  -2.090 1.00 . A A . 109 ASP O    1 1 
        5  19057 1 1 109 ASP OD1  O   15.647 -11.187  -4.605 1.00 . A A . 109 ASP OD1  1 1 
        5  19058 1 1 109 ASP OD2  O   14.141 -11.169  -6.231 1.00 . A A . 109 ASP OD2  1 1 
        5  19059 1 1 110 HIS C    C   16.188  -8.540  -0.173 1.00 . A A . 110 HIS C    1 1 
        5  19060 1 1 110 HIS CA   C   16.527  -9.074  -1.571 1.00 . A A . 110 HIS CA   1 1 
        5  19061 1 1 110 HIS CB   C   17.967  -8.731  -1.995 1.00 . A A . 110 HIS CB   1 1 
        5  19062 1 1 110 HIS CD2  C   18.749  -8.122  -4.371 1.00 . A A . 110 HIS CD2  1 1 
        5  19063 1 1 110 HIS CE1  C   18.524 -10.066  -5.415 1.00 . A A . 110 HIS CE1  1 1 
        5  19064 1 1 110 HIS CG   C   18.313  -9.023  -3.446 1.00 . A A . 110 HIS CG   1 1 
        5  19065 1 1 110 HIS H    H   16.036  -7.889  -3.224 1.00 . A A . 110 HIS H    1 1 
        5  19066 1 1 110 HIS HA   H   16.416 -10.159  -1.538 1.00 . A A . 110 HIS HA   1 1 
        5  19067 1 1 110 HIS HB2  H   18.138  -7.669  -1.810 1.00 . A A . 110 HIS HB2  1 1 
        5  19068 1 1 110 HIS HB3  H   18.658  -9.284  -1.360 1.00 . A A . 110 HIS HB3  1 1 
        5  19069 1 1 110 HIS HD1  H   17.454 -10.916  -3.881 1.00 . A A . 110 HIS HD1  1 1 
        5  19070 1 1 110 HIS HD2  H   18.859  -7.062  -4.222 1.00 . A A . 110 HIS HD2  1 1 
        5  19071 1 1 110 HIS HE1  H   18.319 -10.769  -6.212 1.00 . A A . 110 HIS HE1  1 1 
        5  19072 1 1 110 HIS N    N   15.639  -8.565  -2.601 1.00 . A A . 110 HIS N    1 1 
        5  19073 1 1 110 HIS ND1  N   18.144 -10.207  -4.129 1.00 . A A . 110 HIS ND1  1 1 
        5  19074 1 1 110 HIS NE2  N   18.914  -8.789  -5.584 1.00 . A A . 110 HIS NE2  1 1 
        5  19075 1 1 110 HIS O    O   16.885  -8.839   0.799 1.00 . A A . 110 HIS O    1 1 
        5  19076 1 1 111 SER C    C   13.240  -6.636   1.217 1.00 . A A . 111 SER C    1 1 
        5  19077 1 1 111 SER CA   C   14.667  -7.193   1.216 1.00 . A A . 111 SER CA   1 1 
        5  19078 1 1 111 SER CB   C   15.648  -6.148   1.765 1.00 . A A . 111 SER CB   1 1 
        5  19079 1 1 111 SER H    H   14.554  -7.634  -0.881 1.00 . A A . 111 SER H    1 1 
        5  19080 1 1 111 SER HA   H   14.617  -8.034   1.879 1.00 . A A . 111 SER HA   1 1 
        5  19081 1 1 111 SER HB2  H   15.924  -5.474   0.955 1.00 . A A . 111 SER HB2  1 1 
        5  19082 1 1 111 SER HB3  H   15.147  -5.581   2.548 1.00 . A A . 111 SER HB3  1 1 
        5  19083 1 1 111 SER HG   H   17.020  -7.520   1.842 1.00 . A A . 111 SER HG   1 1 
        5  19084 1 1 111 SER N    N   15.137  -7.726  -0.057 1.00 . A A . 111 SER N    1 1 
        5  19085 1 1 111 SER O    O   12.302  -7.324   1.628 1.00 . A A . 111 SER O    1 1 
        5  19086 1 1 111 SER OG   O   16.825  -6.684   2.327 1.00 . A A . 111 SER OG   1 1 
        5  19087 1 1 112 ILE C    C   11.505  -3.808  -0.221 1.00 . A A . 112 ILE C    1 1 
        5  19088 1 1 112 ILE CA   C   11.776  -4.661   1.011 1.00 . A A . 112 ILE CA   1 1 
        5  19089 1 1 112 ILE CB   C   11.581  -3.903   2.364 1.00 . A A . 112 ILE CB   1 1 
        5  19090 1 1 112 ILE CD1  C   11.353  -1.661   3.612 1.00 . A A . 112 ILE CD1  1 1 
        5  19091 1 1 112 ILE CG1  C   11.802  -2.374   2.327 1.00 . A A . 112 ILE CG1  1 1 
        5  19092 1 1 112 ILE CG2  C   12.442  -4.482   3.501 1.00 . A A . 112 ILE CG2  1 1 
        5  19093 1 1 112 ILE H    H   13.869  -4.786   0.640 1.00 . A A . 112 ILE H    1 1 
        5  19094 1 1 112 ILE HA   H   11.014  -5.440   0.967 1.00 . A A . 112 ILE HA   1 1 
        5  19095 1 1 112 ILE HB   H   10.537  -4.045   2.636 1.00 . A A . 112 ILE HB   1 1 
        5  19096 1 1 112 ILE HD11 H   10.367  -2.012   3.919 1.00 . A A . 112 ILE HD11 1 1 
        5  19097 1 1 112 ILE HD12 H   12.073  -1.834   4.411 1.00 . A A . 112 ILE HD12 1 1 
        5  19098 1 1 112 ILE HD13 H   11.293  -0.590   3.430 1.00 . A A . 112 ILE HD13 1 1 
        5  19099 1 1 112 ILE HG12 H   12.855  -2.176   2.151 1.00 . A A . 112 ILE HG12 1 1 
        5  19100 1 1 112 ILE HG13 H   11.234  -1.926   1.517 1.00 . A A . 112 ILE HG13 1 1 
        5  19101 1 1 112 ILE HG21 H   12.353  -5.564   3.540 1.00 . A A . 112 ILE HG21 1 1 
        5  19102 1 1 112 ILE HG22 H   13.482  -4.216   3.329 1.00 . A A . 112 ILE HG22 1 1 
        5  19103 1 1 112 ILE HG23 H   12.139  -4.084   4.468 1.00 . A A . 112 ILE HG23 1 1 
        5  19104 1 1 112 ILE N    N   13.066  -5.349   0.903 1.00 . A A . 112 ILE N    1 1 
        5  19105 1 1 112 ILE O    O   12.426  -3.468  -0.954 1.00 . A A . 112 ILE O    1 1 
        5  19106 1 1 113 ILE C    C    8.364  -3.899  -1.837 1.00 . A A . 113 ILE C    1 1 
        5  19107 1 1 113 ILE CA   C    9.384  -2.847  -1.382 1.00 . A A . 113 ILE CA   1 1 
        5  19108 1 1 113 ILE CB   C   10.212  -2.190  -2.494 1.00 . A A . 113 ILE CB   1 1 
        5  19109 1 1 113 ILE CD1  C   10.500   0.367  -1.984 1.00 . A A . 113 ILE CD1  1 1 
        5  19110 1 1 113 ILE CG1  C   11.024  -1.050  -1.820 1.00 . A A . 113 ILE CG1  1 1 
        5  19111 1 1 113 ILE CG2  C    9.353  -1.741  -3.689 1.00 . A A . 113 ILE CG2  1 1 
        5  19112 1 1 113 ILE H    H    9.714  -3.729   0.463 1.00 . A A . 113 ILE H    1 1 
        5  19113 1 1 113 ILE HA   H    8.793  -2.041  -0.952 1.00 . A A . 113 ILE HA   1 1 
        5  19114 1 1 113 ILE HB   H   10.912  -2.929  -2.879 1.00 . A A . 113 ILE HB   1 1 
        5  19115 1 1 113 ILE HD11 H   10.528   0.674  -3.023 1.00 . A A . 113 ILE HD11 1 1 
        5  19116 1 1 113 ILE HD12 H    9.480   0.394  -1.609 1.00 . A A . 113 ILE HD12 1 1 
        5  19117 1 1 113 ILE HD13 H   11.119   1.049  -1.400 1.00 . A A . 113 ILE HD13 1 1 
        5  19118 1 1 113 ILE HG12 H   11.088  -1.186  -0.744 1.00 . A A . 113 ILE HG12 1 1 
        5  19119 1 1 113 ILE HG13 H   12.045  -1.144  -2.149 1.00 . A A . 113 ILE HG13 1 1 
        5  19120 1 1 113 ILE HG21 H    8.911  -2.608  -4.182 1.00 . A A . 113 ILE HG21 1 1 
        5  19121 1 1 113 ILE HG22 H    8.556  -1.069  -3.366 1.00 . A A . 113 ILE HG22 1 1 
        5  19122 1 1 113 ILE HG23 H    9.980  -1.231  -4.420 1.00 . A A . 113 ILE HG23 1 1 
        5  19123 1 1 113 ILE N    N   10.221  -3.468  -0.335 1.00 . A A . 113 ILE N    1 1 
        5  19124 1 1 113 ILE O    O    8.661  -5.089  -1.834 1.00 . A A . 113 ILE O    1 1 
        5  19125 1 1 114 GLY C    C    5.412  -5.315  -1.560 1.00 . A A . 114 GLY C    1 1 
        5  19126 1 1 114 GLY CA   C    6.050  -4.379  -2.596 1.00 . A A . 114 GLY CA   1 1 
        5  19127 1 1 114 GLY H    H    6.906  -2.510  -2.007 1.00 . A A . 114 GLY H    1 1 
        5  19128 1 1 114 GLY HA2  H    5.258  -3.755  -3.009 1.00 . A A . 114 GLY HA2  1 1 
        5  19129 1 1 114 GLY HA3  H    6.466  -5.010  -3.378 1.00 . A A . 114 GLY HA3  1 1 
        5  19130 1 1 114 GLY N    N    7.119  -3.502  -2.095 1.00 . A A . 114 GLY N    1 1 
        5  19131 1 1 114 GLY O    O    4.247  -5.656  -1.726 1.00 . A A . 114 GLY O    1 1 
        5  19132 1 1 115 ARG C    C    4.689  -5.751   1.568 1.00 . A A . 115 ARG C    1 1 
        5  19133 1 1 115 ARG CA   C    5.650  -6.530   0.632 1.00 . A A . 115 ARG CA   1 1 
        5  19134 1 1 115 ARG CB   C    6.874  -7.130   1.370 1.00 . A A . 115 ARG CB   1 1 
        5  19135 1 1 115 ARG CD   C    8.915  -6.708   2.923 1.00 . A A . 115 ARG CD   1 1 
        5  19136 1 1 115 ARG CG   C    7.821  -6.091   2.015 1.00 . A A . 115 ARG CG   1 1 
        5  19137 1 1 115 ARG CZ   C   10.057  -5.982   5.067 1.00 . A A . 115 ARG CZ   1 1 
        5  19138 1 1 115 ARG H    H    7.102  -5.432  -0.466 1.00 . A A . 115 ARG H    1 1 
        5  19139 1 1 115 ARG HA   H    5.097  -7.361   0.202 1.00 . A A . 115 ARG HA   1 1 
        5  19140 1 1 115 ARG HB2  H    6.505  -7.810   2.138 1.00 . A A . 115 ARG HB2  1 1 
        5  19141 1 1 115 ARG HB3  H    7.450  -7.728   0.660 1.00 . A A . 115 ARG HB3  1 1 
        5  19142 1 1 115 ARG HD2  H    8.571  -7.672   3.302 1.00 . A A . 115 ARG HD2  1 1 
        5  19143 1 1 115 ARG HD3  H    9.822  -6.880   2.338 1.00 . A A . 115 ARG HD3  1 1 
        5  19144 1 1 115 ARG HE   H    8.581  -5.013   4.139 1.00 . A A . 115 ARG HE   1 1 
        5  19145 1 1 115 ARG HG2  H    8.305  -5.499   1.237 1.00 . A A . 115 ARG HG2  1 1 
        5  19146 1 1 115 ARG HG3  H    7.214  -5.409   2.612 1.00 . A A . 115 ARG HG3  1 1 
        5  19147 1 1 115 ARG HH11 H   10.816  -7.783   4.478 1.00 . A A . 115 ARG HH11 1 1 
        5  19148 1 1 115 ARG HH12 H   11.527  -7.124   5.900 1.00 . A A . 115 ARG HH12 1 1 
        5  19149 1 1 115 ARG HH21 H    9.481  -4.279   6.006 1.00 . A A . 115 ARG HH21 1 1 
        5  19150 1 1 115 ARG HH22 H   10.680  -5.235   6.835 1.00 . A A . 115 ARG HH22 1 1 
        5  19151 1 1 115 ARG N    N    6.125  -5.684  -0.479 1.00 . A A . 115 ARG N    1 1 
        5  19152 1 1 115 ARG NE   N    9.192  -5.811   4.068 1.00 . A A . 115 ARG NE   1 1 
        5  19153 1 1 115 ARG NH1  N   10.841  -7.036   5.167 1.00 . A A . 115 ARG NH1  1 1 
        5  19154 1 1 115 ARG NH2  N   10.100  -5.077   6.025 1.00 . A A . 115 ARG NH2  1 1 
        5  19155 1 1 115 ARG O    O    4.709  -4.522   1.540 1.00 . A A . 115 ARG O    1 1 
        5  19156 1 1 116 THR C    C    2.953  -5.968   4.726 1.00 . A A . 116 THR C    1 1 
        5  19157 1 1 116 THR CA   C    2.781  -5.818   3.210 1.00 . A A . 116 THR CA   1 1 
        5  19158 1 1 116 THR CB   C    1.458  -6.511   2.845 1.00 . A A . 116 THR CB   1 1 
        5  19159 1 1 116 THR CG2  C    0.270  -5.633   3.247 1.00 . A A . 116 THR CG2  1 1 
        5  19160 1 1 116 THR H    H    4.035  -7.428   2.494 1.00 . A A . 116 THR H    1 1 
        5  19161 1 1 116 THR HA   H    2.681  -4.759   2.974 1.00 . A A . 116 THR HA   1 1 
        5  19162 1 1 116 THR HB   H    1.386  -7.470   3.353 1.00 . A A . 116 THR HB   1 1 
        5  19163 1 1 116 THR HG1  H    1.972  -7.496   1.228 1.00 . A A . 116 THR HG1  1 1 
        5  19164 1 1 116 THR HG21 H   -0.657  -6.180   3.089 1.00 . A A . 116 THR HG21 1 1 
        5  19165 1 1 116 THR HG22 H    0.330  -5.367   4.301 1.00 . A A . 116 THR HG22 1 1 
        5  19166 1 1 116 THR HG23 H    0.255  -4.722   2.648 1.00 . A A . 116 THR HG23 1 1 
        5  19167 1 1 116 THR N    N    3.903  -6.425   2.431 1.00 . A A . 116 THR N    1 1 
        5  19168 1 1 116 THR O    O    2.869  -7.092   5.199 1.00 . A A . 116 THR O    1 1 
        5  19169 1 1 116 THR OG1  O    1.377  -6.765   1.468 1.00 . A A . 116 THR OG1  1 1 
        5  19170 1 1 117 LEU C    C    2.295  -4.652   7.802 1.00 . A A . 117 LEU C    1 1 
        5  19171 1 1 117 LEU CA   C    3.523  -4.970   6.949 1.00 . A A . 117 LEU CA   1 1 
        5  19172 1 1 117 LEU CB   C    4.686  -3.996   7.255 1.00 . A A . 117 LEU CB   1 1 
        5  19173 1 1 117 LEU CD1  C    5.223  -4.884   9.630 1.00 . A A . 117 LEU CD1  1 1 
        5  19174 1 1 117 LEU CD2  C    6.161  -2.727   8.829 1.00 . A A . 117 LEU CD2  1 1 
        5  19175 1 1 117 LEU CG   C    4.947  -3.659   8.746 1.00 . A A . 117 LEU CG   1 1 
        5  19176 1 1 117 LEU H    H    3.142  -3.987   5.081 1.00 . A A . 117 LEU H    1 1 
        5  19177 1 1 117 LEU HA   H    3.840  -5.976   7.212 1.00 . A A . 117 LEU HA   1 1 
        5  19178 1 1 117 LEU HB2  H    5.600  -4.413   6.831 1.00 . A A . 117 LEU HB2  1 1 
        5  19179 1 1 117 LEU HB3  H    4.479  -3.055   6.744 1.00 . A A . 117 LEU HB3  1 1 
        5  19180 1 1 117 LEU HD11 H    4.316  -5.468   9.748 1.00 . A A . 117 LEU HD11 1 1 
        5  19181 1 1 117 LEU HD12 H    6.005  -5.504   9.197 1.00 . A A . 117 LEU HD12 1 1 
        5  19182 1 1 117 LEU HD13 H    5.537  -4.567  10.622 1.00 . A A . 117 LEU HD13 1 1 
        5  19183 1 1 117 LEU HD21 H    7.044  -3.241   8.450 1.00 . A A . 117 LEU HD21 1 1 
        5  19184 1 1 117 LEU HD22 H    5.985  -1.833   8.235 1.00 . A A . 117 LEU HD22 1 1 
        5  19185 1 1 117 LEU HD23 H    6.333  -2.427   9.864 1.00 . A A . 117 LEU HD23 1 1 
        5  19186 1 1 117 LEU HG   H    4.087  -3.125   9.153 1.00 . A A . 117 LEU HG   1 1 
        5  19187 1 1 117 LEU N    N    3.206  -4.907   5.502 1.00 . A A . 117 LEU N    1 1 
        5  19188 1 1 117 LEU O    O    1.762  -3.559   7.677 1.00 . A A . 117 LEU O    1 1 
        5  19189 1 1 118 VAL C    C    1.130  -5.513  11.091 1.00 . A A . 118 VAL C    1 1 
        5  19190 1 1 118 VAL CA   C    0.744  -5.409   9.610 1.00 . A A . 118 VAL CA   1 1 
        5  19191 1 1 118 VAL CB   C   -0.325  -6.477   9.284 1.00 . A A . 118 VAL CB   1 1 
        5  19192 1 1 118 VAL CG1  C    0.184  -7.906   9.494 1.00 . A A . 118 VAL CG1  1 1 
        5  19193 1 1 118 VAL CG2  C   -1.635  -6.236  10.033 1.00 . A A . 118 VAL CG2  1 1 
        5  19194 1 1 118 VAL H    H    2.422  -6.432   8.751 1.00 . A A . 118 VAL H    1 1 
        5  19195 1 1 118 VAL HA   H    0.301  -4.431   9.458 1.00 . A A . 118 VAL HA   1 1 
        5  19196 1 1 118 VAL HB   H   -0.564  -6.360   8.228 1.00 . A A . 118 VAL HB   1 1 
        5  19197 1 1 118 VAL HG11 H    0.543  -8.017  10.509 1.00 . A A . 118 VAL HG11 1 1 
        5  19198 1 1 118 VAL HG12 H   -0.611  -8.627   9.312 1.00 . A A . 118 VAL HG12 1 1 
        5  19199 1 1 118 VAL HG13 H    1.012  -8.115   8.820 1.00 . A A . 118 VAL HG13 1 1 
        5  19200 1 1 118 VAL HG21 H   -1.889  -5.182  10.043 1.00 . A A . 118 VAL HG21 1 1 
        5  19201 1 1 118 VAL HG22 H   -2.443  -6.759   9.530 1.00 . A A . 118 VAL HG22 1 1 
        5  19202 1 1 118 VAL HG23 H   -1.537  -6.586  11.055 1.00 . A A . 118 VAL HG23 1 1 
        5  19203 1 1 118 VAL N    N    1.894  -5.558   8.694 1.00 . A A . 118 VAL N    1 1 
        5  19204 1 1 118 VAL O    O    2.084  -6.210  11.417 1.00 . A A . 118 VAL O    1 1 
        5  19205 1 1 119 VAL C    C   -0.831  -5.874  13.893 1.00 . A A . 119 VAL C    1 1 
        5  19206 1 1 119 VAL CA   C    0.401  -5.050  13.433 1.00 . A A . 119 VAL CA   1 1 
        5  19207 1 1 119 VAL CB   C    0.610  -3.709  14.184 1.00 . A A . 119 VAL CB   1 1 
        5  19208 1 1 119 VAL CG1  C   -0.429  -2.626  13.868 1.00 . A A . 119 VAL CG1  1 1 
        5  19209 1 1 119 VAL CG2  C    0.725  -3.893  15.708 1.00 . A A . 119 VAL CG2  1 1 
        5  19210 1 1 119 VAL H    H   -0.354  -4.224  11.594 1.00 . A A . 119 VAL H    1 1 
        5  19211 1 1 119 VAL HA   H    1.278  -5.652  13.658 1.00 . A A . 119 VAL HA   1 1 
        5  19212 1 1 119 VAL HB   H    1.556  -3.304  13.835 1.00 . A A . 119 VAL HB   1 1 
        5  19213 1 1 119 VAL HG11 H    0.069  -1.732  13.502 1.00 . A A . 119 VAL HG11 1 1 
        5  19214 1 1 119 VAL HG12 H   -1.124  -2.966  13.109 1.00 . A A . 119 VAL HG12 1 1 
        5  19215 1 1 119 VAL HG13 H   -0.985  -2.359  14.761 1.00 . A A . 119 VAL HG13 1 1 
        5  19216 1 1 119 VAL HG21 H    0.994  -2.944  16.170 1.00 . A A . 119 VAL HG21 1 1 
        5  19217 1 1 119 VAL HG22 H   -0.226  -4.229  16.123 1.00 . A A . 119 VAL HG22 1 1 
        5  19218 1 1 119 VAL HG23 H    1.495  -4.626  15.945 1.00 . A A . 119 VAL HG23 1 1 
        5  19219 1 1 119 VAL N    N    0.366  -4.847  11.970 1.00 . A A . 119 VAL N    1 1 
        5  19220 1 1 119 VAL O    O   -1.915  -5.758  13.333 1.00 . A A . 119 VAL O    1 1 
        5  19221 1 1 120 HIS C    C   -2.156  -7.621  16.755 1.00 . A A . 120 HIS C    1 1 
        5  19222 1 1 120 HIS CA   C   -1.601  -7.796  15.318 1.00 . A A . 120 HIS CA   1 1 
        5  19223 1 1 120 HIS CB   C   -0.895  -9.153  15.191 1.00 . A A . 120 HIS CB   1 1 
        5  19224 1 1 120 HIS CD2  C    0.159  -9.249  12.837 1.00 . A A . 120 HIS CD2  1 1 
        5  19225 1 1 120 HIS CE1  C   -0.991 -10.959  11.984 1.00 . A A . 120 HIS CE1  1 1 
        5  19226 1 1 120 HIS CG   C   -0.735  -9.651  13.778 1.00 . A A . 120 HIS CG   1 1 
        5  19227 1 1 120 HIS H    H    0.272  -6.795  15.294 1.00 . A A . 120 HIS H    1 1 
        5  19228 1 1 120 HIS HA   H   -2.462  -7.808  14.659 1.00 . A A . 120 HIS HA   1 1 
        5  19229 1 1 120 HIS HB2  H    0.079  -9.113  15.679 1.00 . A A . 120 HIS HB2  1 1 
        5  19230 1 1 120 HIS HB3  H   -1.488  -9.898  15.712 1.00 . A A . 120 HIS HB3  1 1 
        5  19231 1 1 120 HIS HD1  H   -2.246 -11.116  13.646 1.00 . A A . 120 HIS HD1  1 1 
        5  19232 1 1 120 HIS HD2  H    0.898  -8.464  12.952 1.00 . A A . 120 HIS HD2  1 1 
        5  19233 1 1 120 HIS HE1  H   -1.382 -11.704  11.300 1.00 . A A . 120 HIS HE1  1 1 
        5  19234 1 1 120 HIS N    N   -0.655  -6.753  14.881 1.00 . A A . 120 HIS N    1 1 
        5  19235 1 1 120 HIS ND1  N   -1.443 -10.684  13.217 1.00 . A A . 120 HIS ND1  1 1 
        5  19236 1 1 120 HIS NE2  N   -0.010 -10.079  11.720 1.00 . A A . 120 HIS NE2  1 1 
        5  19237 1 1 120 HIS O    O   -1.682  -6.795  17.530 1.00 . A A . 120 HIS O    1 1 
        5  19238 1 1 121 GLU C    C   -3.242  -8.923  19.649 1.00 . A A . 121 GLU C    1 1 
        5  19239 1 1 121 GLU CA   C   -3.892  -8.242  18.425 1.00 . A A . 121 GLU CA   1 1 
        5  19240 1 1 121 GLU CB   C   -5.347  -8.722  18.305 1.00 . A A . 121 GLU CB   1 1 
        5  19241 1 1 121 GLU CD   C   -6.656 -10.944  18.056 1.00 . A A . 121 GLU CD   1 1 
        5  19242 1 1 121 GLU CG   C   -5.439 -10.116  17.671 1.00 . A A . 121 GLU CG   1 1 
        5  19243 1 1 121 GLU H    H   -3.527  -9.094  16.491 1.00 . A A . 121 GLU H    1 1 
        5  19244 1 1 121 GLU HA   H   -3.940  -7.177  18.653 1.00 . A A . 121 GLU HA   1 1 
        5  19245 1 1 121 GLU HB2  H   -5.788  -8.721  19.302 1.00 . A A . 121 GLU HB2  1 1 
        5  19246 1 1 121 GLU HB3  H   -5.911  -8.021  17.687 1.00 . A A . 121 GLU HB3  1 1 
        5  19247 1 1 121 GLU HG2  H   -5.446  -9.981  16.596 1.00 . A A . 121 GLU HG2  1 1 
        5  19248 1 1 121 GLU HG3  H   -4.559 -10.702  17.924 1.00 . A A . 121 GLU HG3  1 1 
        5  19249 1 1 121 GLU N    N   -3.178  -8.396  17.141 1.00 . A A . 121 GLU N    1 1 
        5  19250 1 1 121 GLU O    O   -3.407  -8.410  20.754 1.00 . A A . 121 GLU O    1 1 
        5  19251 1 1 121 GLU OE1  O   -7.379 -10.628  19.021 1.00 . A A . 121 GLU OE1  1 1 
        5  19252 1 1 121 GLU OE2  O   -6.801 -12.035  17.451 1.00 . A A . 121 GLU OE2  1 1 
        5  19253 1 1 122 LYS C    C   -0.239 -10.484  20.447 1.00 . A A . 122 LYS C    1 1 
        5  19254 1 1 122 LYS CA   C   -1.764 -10.692  20.592 1.00 . A A . 122 LYS CA   1 1 
        5  19255 1 1 122 LYS CB   C   -2.093 -12.206  20.647 1.00 . A A . 122 LYS CB   1 1 
        5  19256 1 1 122 LYS CD   C   -4.672 -12.367  20.415 1.00 . A A . 122 LYS CD   1 1 
        5  19257 1 1 122 LYS CE   C   -5.841 -13.227  20.922 1.00 . A A . 122 LYS CE   1 1 
        5  19258 1 1 122 LYS CG   C   -3.432 -12.610  21.286 1.00 . A A . 122 LYS CG   1 1 
        5  19259 1 1 122 LYS H    H   -2.352 -10.400  18.570 1.00 . A A . 122 LYS H    1 1 
        5  19260 1 1 122 LYS HA   H   -2.040 -10.243  21.547 1.00 . A A . 122 LYS HA   1 1 
        5  19261 1 1 122 LYS HB2  H   -2.026 -12.639  19.649 1.00 . A A . 122 LYS HB2  1 1 
        5  19262 1 1 122 LYS HB3  H   -1.322 -12.703  21.238 1.00 . A A . 122 LYS HB3  1 1 
        5  19263 1 1 122 LYS HD2  H   -4.937 -11.309  20.454 1.00 . A A . 122 LYS HD2  1 1 
        5  19264 1 1 122 LYS HD3  H   -4.445 -12.647  19.387 1.00 . A A . 122 LYS HD3  1 1 
        5  19265 1 1 122 LYS HE2  H   -5.530 -14.275  20.900 1.00 . A A . 122 LYS HE2  1 1 
        5  19266 1 1 122 LYS HE3  H   -6.055 -12.954  21.959 1.00 . A A . 122 LYS HE3  1 1 
        5  19267 1 1 122 LYS HG2  H   -3.371 -13.680  21.493 1.00 . A A . 122 LYS HG2  1 1 
        5  19268 1 1 122 LYS HG3  H   -3.552 -12.096  22.241 1.00 . A A . 122 LYS HG3  1 1 
        5  19269 1 1 122 LYS HZ1  H   -6.874 -13.172  19.103 1.00 . A A . 122 LYS HZ1  1 1 
        5  19270 1 1 122 LYS HZ2  H   -7.823 -13.650  20.382 1.00 . A A . 122 LYS HZ2  1 1 
        5  19271 1 1 122 LYS HZ3  H   -7.374 -12.078  20.110 1.00 . A A . 122 LYS HZ3  1 1 
        5  19272 1 1 122 LYS N    N   -2.514 -10.037  19.504 1.00 . A A . 122 LYS N    1 1 
        5  19273 1 1 122 LYS NZ   N   -7.062 -13.054  20.097 1.00 . A A . 122 LYS NZ   1 1 
        5  19274 1 1 122 LYS O    O    0.250  -9.970  19.437 1.00 . A A . 122 LYS O    1 1 
        5  19275 1 1 123 ALA C    C    2.462 -12.006  20.438 1.00 . A A . 123 ALA C    1 1 
        5  19276 1 1 123 ALA CA   C    1.980 -10.965  21.471 1.00 . A A . 123 ALA CA   1 1 
        5  19277 1 1 123 ALA CB   C    2.435 -11.350  22.885 1.00 . A A . 123 ALA CB   1 1 
        5  19278 1 1 123 ALA H    H    0.040 -11.253  22.280 1.00 . A A . 123 ALA H    1 1 
        5  19279 1 1 123 ALA HA   H    2.409  -9.994  21.210 1.00 . A A . 123 ALA HA   1 1 
        5  19280 1 1 123 ALA HB1  H    2.140 -12.380  23.098 1.00 . A A . 123 ALA HB1  1 1 
        5  19281 1 1 123 ALA HB2  H    3.522 -11.282  22.957 1.00 . A A . 123 ALA HB2  1 1 
        5  19282 1 1 123 ALA HB3  H    1.980 -10.693  23.625 1.00 . A A . 123 ALA HB3  1 1 
        5  19283 1 1 123 ALA N    N    0.515 -10.862  21.486 1.00 . A A . 123 ALA N    1 1 
        5  19284 1 1 123 ALA O    O    1.678 -12.831  19.985 1.00 . A A . 123 ALA O    1 1 
        5  19285 1 1 124 ASP C    C    5.186 -13.947  19.796 1.00 . A A . 124 ASP C    1 1 
        5  19286 1 1 124 ASP CA   C    4.352 -12.857  19.098 1.00 . A A . 124 ASP CA   1 1 
        5  19287 1 1 124 ASP CB   C    5.194 -11.972  18.161 1.00 . A A . 124 ASP CB   1 1 
        5  19288 1 1 124 ASP CG   C    5.772 -12.635  16.907 1.00 . A A . 124 ASP CG   1 1 
        5  19289 1 1 124 ASP H    H    4.372 -11.356  20.577 1.00 . A A . 124 ASP H    1 1 
        5  19290 1 1 124 ASP HA   H    3.575 -13.336  18.499 1.00 . A A . 124 ASP HA   1 1 
        5  19291 1 1 124 ASP HB2  H    4.567 -11.141  17.828 1.00 . A A . 124 ASP HB2  1 1 
        5  19292 1 1 124 ASP HB3  H    6.023 -11.549  18.731 1.00 . A A . 124 ASP HB3  1 1 
        5  19293 1 1 124 ASP N    N    3.745 -11.966  20.088 1.00 . A A . 124 ASP N    1 1 
        5  19294 1 1 124 ASP O    O    6.031 -13.645  20.645 1.00 . A A . 124 ASP O    1 1 
        5  19295 1 1 124 ASP OD1  O    5.868 -13.881  16.820 1.00 . A A . 124 ASP OD1  1 1 
        5  19296 1 1 124 ASP OD2  O    6.256 -11.870  16.047 1.00 . A A . 124 ASP OD2  1 1 
        5  19297 1 1 125 ASP C    C    7.222 -16.337  19.439 1.00 . A A . 125 ASP C    1 1 
        5  19298 1 1 125 ASP CA   C    5.758 -16.353  19.939 1.00 . A A . 125 ASP CA   1 1 
        5  19299 1 1 125 ASP CB   C    5.076 -17.677  19.528 1.00 . A A . 125 ASP CB   1 1 
        5  19300 1 1 125 ASP CG   C    5.885 -18.952  19.839 1.00 . A A . 125 ASP CG   1 1 
        5  19301 1 1 125 ASP H    H    4.176 -15.343  18.758 1.00 . A A . 125 ASP H    1 1 
        5  19302 1 1 125 ASP HA   H    5.776 -16.296  21.028 1.00 . A A . 125 ASP HA   1 1 
        5  19303 1 1 125 ASP HB2  H    4.104 -17.739  20.019 1.00 . A A . 125 ASP HB2  1 1 
        5  19304 1 1 125 ASP HB3  H    4.898 -17.651  18.451 1.00 . A A . 125 ASP HB3  1 1 
        5  19305 1 1 125 ASP N    N    4.979 -15.205  19.396 1.00 . A A . 125 ASP N    1 1 
        5  19306 1 1 125 ASP O    O    8.139 -16.778  20.148 1.00 . A A . 125 ASP O    1 1 
        5  19307 1 1 125 ASP OD1  O    6.723 -19.339  18.991 1.00 . A A . 125 ASP OD1  1 1 
        5  19308 1 1 125 ASP OD2  O    5.640 -19.619  20.865 1.00 . A A . 125 ASP OD2  1 1 
        5  19309 1 1 126 LEU C    C    9.584 -16.818  17.466 1.00 . A A . 126 LEU C    1 1 
        5  19310 1 1 126 LEU CA   C    8.761 -15.525  17.634 1.00 . A A . 126 LEU CA   1 1 
        5  19311 1 1 126 LEU CB   C    9.524 -14.443  18.434 1.00 . A A . 126 LEU CB   1 1 
        5  19312 1 1 126 LEU CD1  C    9.407 -12.287  19.715 1.00 . A A . 126 LEU CD1  1 1 
        5  19313 1 1 126 LEU CD2  C    8.983 -12.271  17.261 1.00 . A A . 126 LEU CD2  1 1 
        5  19314 1 1 126 LEU CG   C    8.818 -13.081  18.547 1.00 . A A . 126 LEU CG   1 1 
        5  19315 1 1 126 LEU H    H    6.636 -15.351  17.791 1.00 . A A . 126 LEU H    1 1 
        5  19316 1 1 126 LEU HA   H    8.583 -15.139  16.633 1.00 . A A . 126 LEU HA   1 1 
        5  19317 1 1 126 LEU HB2  H    9.685 -14.833  19.431 1.00 . A A . 126 LEU HB2  1 1 
        5  19318 1 1 126 LEU HB3  H   10.505 -14.284  17.987 1.00 . A A . 126 LEU HB3  1 1 
        5  19319 1 1 126 LEU HD11 H    9.145 -12.772  20.655 1.00 . A A . 126 LEU HD11 1 1 
        5  19320 1 1 126 LEU HD12 H   10.488 -12.247  19.615 1.00 . A A . 126 LEU HD12 1 1 
        5  19321 1 1 126 LEU HD13 H    9.009 -11.274  19.715 1.00 . A A . 126 LEU HD13 1 1 
        5  19322 1 1 126 LEU HD21 H    8.453 -11.325  17.366 1.00 . A A . 126 LEU HD21 1 1 
        5  19323 1 1 126 LEU HD22 H   10.030 -12.074  17.054 1.00 . A A . 126 LEU HD22 1 1 
        5  19324 1 1 126 LEU HD23 H    8.561 -12.821  16.423 1.00 . A A . 126 LEU HD23 1 1 
        5  19325 1 1 126 LEU HG   H    7.761 -13.226  18.745 1.00 . A A . 126 LEU HG   1 1 
        5  19326 1 1 126 LEU N    N    7.449 -15.771  18.246 1.00 . A A . 126 LEU N    1 1 
        5  19327 1 1 126 LEU O    O   10.779 -16.819  17.772 1.00 . A A . 126 LEU O    1 1 
        5  19328 1 1 127 GLY C    C    8.934 -20.404  16.397 1.00 . A A . 127 GLY C    1 1 
        5  19329 1 1 127 GLY CA   C    9.722 -19.177  16.831 1.00 . A A . 127 GLY CA   1 1 
        5  19330 1 1 127 GLY H    H    7.966 -17.937  16.956 1.00 . A A . 127 GLY H    1 1 
        5  19331 1 1 127 GLY HA2  H   10.502 -18.994  16.092 1.00 . A A . 127 GLY HA2  1 1 
        5  19332 1 1 127 GLY HA3  H   10.241 -19.434  17.754 1.00 . A A . 127 GLY HA3  1 1 
        5  19333 1 1 127 GLY N    N    8.972 -17.940  17.068 1.00 . A A . 127 GLY N    1 1 
        5  19334 1 1 127 GLY O    O    9.034 -20.839  15.248 1.00 . A A . 127 GLY O    1 1 
        5  19335 1 1 128 LYS C    C    6.227 -22.578  17.793 1.00 . A A . 128 LYS C    1 1 
        5  19336 1 1 128 LYS CA   C    7.653 -22.333  17.254 1.00 . A A . 128 LYS CA   1 1 
        5  19337 1 1 128 LYS CB   C    8.632 -23.157  18.107 1.00 . A A . 128 LYS CB   1 1 
        5  19338 1 1 128 LYS CD   C    9.048 -25.591  18.722 1.00 . A A . 128 LYS CD   1 1 
        5  19339 1 1 128 LYS CE   C    7.924 -25.679  19.766 1.00 . A A . 128 LYS CE   1 1 
        5  19340 1 1 128 LYS CG   C    8.606 -24.597  17.638 1.00 . A A . 128 LYS CG   1 1 
        5  19341 1 1 128 LYS H    H    8.149 -20.596  18.255 1.00 . A A . 128 LYS H    1 1 
        5  19342 1 1 128 LYS HA   H    7.674 -22.668  16.221 1.00 . A A . 128 LYS HA   1 1 
        5  19343 1 1 128 LYS HB2  H    9.658 -22.796  17.989 1.00 . A A . 128 LYS HB2  1 1 
        5  19344 1 1 128 LYS HB3  H    8.370 -23.060  19.161 1.00 . A A . 128 LYS HB3  1 1 
        5  19345 1 1 128 LYS HD2  H    9.206 -26.567  18.263 1.00 . A A . 128 LYS HD2  1 1 
        5  19346 1 1 128 LYS HD3  H    9.979 -25.241  19.170 1.00 . A A . 128 LYS HD3  1 1 
        5  19347 1 1 128 LYS HE2  H    7.636 -24.664  20.054 1.00 . A A . 128 LYS HE2  1 1 
        5  19348 1 1 128 LYS HE3  H    7.044 -26.136  19.303 1.00 . A A . 128 LYS HE3  1 1 
        5  19349 1 1 128 LYS HG2  H    7.603 -24.842  17.308 1.00 . A A . 128 LYS HG2  1 1 
        5  19350 1 1 128 LYS HG3  H    9.273 -24.614  16.784 1.00 . A A . 128 LYS HG3  1 1 
        5  19351 1 1 128 LYS HZ1  H    8.506 -27.384  20.783 1.00 . A A . 128 LYS HZ1  1 1 
        5  19352 1 1 128 LYS HZ2  H    9.075 -25.983  21.449 1.00 . A A . 128 LYS HZ2  1 1 
        5  19353 1 1 128 LYS HZ3  H    7.499 -26.392  21.631 1.00 . A A . 128 LYS HZ3  1 1 
        5  19354 1 1 128 LYS N    N    8.212 -21.008  17.343 1.00 . A A . 128 LYS N    1 1 
        5  19355 1 1 128 LYS NZ   N    8.287 -26.420  20.994 1.00 . A A . 128 LYS NZ   1 1 
        5  19356 1 1 128 LYS O    O    5.509 -23.372  17.183 1.00 . A A . 128 LYS O    1 1 
        5  19357 1 1 129 GLY C    C    4.618 -23.914  19.963 1.00 . A A . 129 GLY C    1 1 
        5  19358 1 1 129 GLY CA   C    4.629 -22.407  19.691 1.00 . A A . 129 GLY CA   1 1 
        5  19359 1 1 129 GLY H    H    6.346 -21.215  19.303 1.00 . A A . 129 GLY H    1 1 
        5  19360 1 1 129 GLY HA2  H    4.586 -21.871  20.641 1.00 . A A . 129 GLY HA2  1 1 
        5  19361 1 1 129 GLY HA3  H    3.749 -22.133  19.110 1.00 . A A . 129 GLY HA3  1 1 
        5  19362 1 1 129 GLY N    N    5.841 -22.027  18.952 1.00 . A A . 129 GLY N    1 1 
        5  19363 1 1 129 GLY O    O    5.479 -24.453  20.665 1.00 . A A . 129 GLY O    1 1 
        5  19364 1 1 130 GLY C    C    2.803 -26.500  17.978 1.00 . A A . 130 GLY C    1 1 
        5  19365 1 1 130 GLY CA   C    3.569 -26.062  19.230 1.00 . A A . 130 GLY CA   1 1 
        5  19366 1 1 130 GLY H    H    2.983 -24.052  18.817 1.00 . A A . 130 GLY H    1 1 
        5  19367 1 1 130 GLY HA2  H    4.563 -26.502  19.212 1.00 . A A . 130 GLY HA2  1 1 
        5  19368 1 1 130 GLY HA3  H    3.030 -26.440  20.098 1.00 . A A . 130 GLY HA3  1 1 
        5  19369 1 1 130 GLY N    N    3.664 -24.598  19.334 1.00 . A A . 130 GLY N    1 1 
        5  19370 1 1 130 GLY O    O    2.173 -27.551  17.990 1.00 . A A . 130 GLY O    1 1 
        5  19371 1 1 131 ASN C    C    2.521 -24.917  14.566 1.00 . A A . 131 ASN C    1 1 
        5  19372 1 1 131 ASN CA   C    1.972 -25.755  15.747 1.00 . A A . 131 ASN CA   1 1 
        5  19373 1 1 131 ASN CB   C    0.608 -25.215  16.216 1.00 . A A . 131 ASN CB   1 1 
        5  19374 1 1 131 ASN CG   C    0.758 -23.780  16.709 1.00 . A A . 131 ASN CG   1 1 
        5  19375 1 1 131 ASN H    H    3.427 -24.860  16.959 1.00 . A A . 131 ASN H    1 1 
        5  19376 1 1 131 ASN HA   H    1.854 -26.788  15.421 1.00 . A A . 131 ASN HA   1 1 
        5  19377 1 1 131 ASN HB2  H   -0.109 -25.250  15.393 1.00 . A A . 131 ASN HB2  1 1 
        5  19378 1 1 131 ASN HB3  H    0.213 -25.826  17.026 1.00 . A A . 131 ASN HB3  1 1 
        5  19379 1 1 131 ASN HD21 H   -0.171 -23.059  15.074 1.00 . A A . 131 ASN HD21 1 1 
        5  19380 1 1 131 ASN HD22 H    0.407 -21.874  16.198 1.00 . A A . 131 ASN HD22 1 1 
        5  19381 1 1 131 ASN N    N    2.860 -25.697  16.910 1.00 . A A . 131 ASN N    1 1 
        5  19382 1 1 131 ASN ND2  N    0.409 -22.829  15.885 1.00 . A A . 131 ASN ND2  1 1 
        5  19383 1 1 131 ASN O    O    3.485 -24.162  14.724 1.00 . A A . 131 ASN O    1 1 
        5  19384 1 1 131 ASN OD1  O    1.300 -23.494  17.773 1.00 . A A . 131 ASN OD1  1 1 
        5  19385 1 1 132 GLU C    C    2.462 -22.919  12.132 1.00 . A A . 132 GLU C    1 1 
        5  19386 1 1 132 GLU CA   C    2.448 -24.455  12.141 1.00 . A A . 132 GLU CA   1 1 
        5  19387 1 1 132 GLU CB   C    1.680 -24.995  10.916 1.00 . A A . 132 GLU CB   1 1 
        5  19388 1 1 132 GLU CD   C    1.732 -24.812   8.345 1.00 . A A . 132 GLU CD   1 1 
        5  19389 1 1 132 GLU CG   C    2.090 -24.189   9.679 1.00 . A A . 132 GLU CG   1 1 
        5  19390 1 1 132 GLU H    H    1.032 -25.525  13.329 1.00 . A A . 132 GLU H    1 1 
        5  19391 1 1 132 GLU HA   H    3.486 -24.781  12.044 1.00 . A A . 132 GLU HA   1 1 
        5  19392 1 1 132 GLU HB2  H    1.929 -26.047  10.776 1.00 . A A . 132 GLU HB2  1 1 
        5  19393 1 1 132 GLU HB3  H    0.604 -24.896  11.069 1.00 . A A . 132 GLU HB3  1 1 
        5  19394 1 1 132 GLU HG2  H    1.623 -23.203   9.722 1.00 . A A . 132 GLU HG2  1 1 
        5  19395 1 1 132 GLU HG3  H    3.169 -24.045   9.702 1.00 . A A . 132 GLU HG3  1 1 
        5  19396 1 1 132 GLU N    N    1.906 -25.021  13.383 1.00 . A A . 132 GLU N    1 1 
        5  19397 1 1 132 GLU O    O    3.498 -22.313  11.861 1.00 . A A . 132 GLU O    1 1 
        5  19398 1 1 132 GLU OE1  O    2.512 -25.669   7.883 1.00 . A A . 132 GLU OE1  1 1 
        5  19399 1 1 132 GLU OE2  O    0.921 -24.200   7.617 1.00 . A A . 132 GLU OE2  1 1 
        5  19400 1 1 133 GLU C    C    1.997 -20.062  13.239 1.00 . A A . 133 GLU C    1 1 
        5  19401 1 1 133 GLU CA   C    1.139 -20.831  12.227 1.00 . A A . 133 GLU CA   1 1 
        5  19402 1 1 133 GLU CB   C   -0.338 -20.366  12.296 1.00 . A A . 133 GLU CB   1 1 
        5  19403 1 1 133 GLU CD   C   -1.434 -22.256  13.496 1.00 . A A . 133 GLU CD   1 1 
        5  19404 1 1 133 GLU CG   C   -1.429 -21.444  12.209 1.00 . A A . 133 GLU CG   1 1 
        5  19405 1 1 133 GLU H    H    0.507 -22.853  12.612 1.00 . A A . 133 GLU H    1 1 
        5  19406 1 1 133 GLU HA   H    1.507 -20.572  11.236 1.00 . A A . 133 GLU HA   1 1 
        5  19407 1 1 133 GLU HB2  H   -0.495 -19.805  13.217 1.00 . A A . 133 GLU HB2  1 1 
        5  19408 1 1 133 GLU HB3  H   -0.500 -19.667  11.476 1.00 . A A . 133 GLU HB3  1 1 
        5  19409 1 1 133 GLU HG2  H   -2.401 -20.964  12.095 1.00 . A A . 133 GLU HG2  1 1 
        5  19410 1 1 133 GLU HG3  H   -1.265 -22.086  11.343 1.00 . A A . 133 GLU HG3  1 1 
        5  19411 1 1 133 GLU N    N    1.318 -22.282  12.371 1.00 . A A . 133 GLU N    1 1 
        5  19412 1 1 133 GLU O    O    2.330 -18.904  13.016 1.00 . A A . 133 GLU O    1 1 
        5  19413 1 1 133 GLU OE1  O   -1.730 -21.664  14.554 1.00 . A A . 133 GLU OE1  1 1 
        5  19414 1 1 133 GLU OE2  O   -0.926 -23.403  13.466 1.00 . A A . 133 GLU OE2  1 1 
        5  19415 1 1 134 SER C    C    4.840 -20.057  14.541 1.00 . A A . 134 SER C    1 1 
        5  19416 1 1 134 SER CA   C    3.456 -20.162  15.223 1.00 . A A . 134 SER CA   1 1 
        5  19417 1 1 134 SER CB   C    3.486 -21.027  16.485 1.00 . A A . 134 SER CB   1 1 
        5  19418 1 1 134 SER H    H    2.091 -21.641  14.494 1.00 . A A . 134 SER H    1 1 
        5  19419 1 1 134 SER HA   H    3.180 -19.157  15.531 1.00 . A A . 134 SER HA   1 1 
        5  19420 1 1 134 SER HB2  H    3.733 -22.047  16.203 1.00 . A A . 134 SER HB2  1 1 
        5  19421 1 1 134 SER HB3  H    4.233 -20.636  17.173 1.00 . A A . 134 SER HB3  1 1 
        5  19422 1 1 134 SER HG   H    2.041 -21.858  17.561 1.00 . A A . 134 SER HG   1 1 
        5  19423 1 1 134 SER N    N    2.443 -20.706  14.314 1.00 . A A . 134 SER N    1 1 
        5  19424 1 1 134 SER O    O    5.569 -19.093  14.772 1.00 . A A . 134 SER O    1 1 
        5  19425 1 1 134 SER OG   O    2.215 -21.009  17.115 1.00 . A A . 134 SER OG   1 1 
        5  19426 1 1 135 THR C    C    6.313 -20.071  11.555 1.00 . A A . 135 THR C    1 1 
        5  19427 1 1 135 THR CA   C    6.413 -20.947  12.805 1.00 . A A . 135 THR CA   1 1 
        5  19428 1 1 135 THR CB   C    6.879 -22.355  12.391 1.00 . A A . 135 THR CB   1 1 
        5  19429 1 1 135 THR CG2  C    6.955 -23.366  13.531 1.00 . A A . 135 THR CG2  1 1 
        5  19430 1 1 135 THR H    H    4.505 -21.716  13.431 1.00 . A A . 135 THR H    1 1 
        5  19431 1 1 135 THR HA   H    7.204 -20.518  13.418 1.00 . A A . 135 THR HA   1 1 
        5  19432 1 1 135 THR HB   H    7.889 -22.264  11.987 1.00 . A A . 135 THR HB   1 1 
        5  19433 1 1 135 THR HG1  H    5.135 -22.735  11.591 1.00 . A A . 135 THR HG1  1 1 
        5  19434 1 1 135 THR HG21 H    6.021 -23.410  14.090 1.00 . A A . 135 THR HG21 1 1 
        5  19435 1 1 135 THR HG22 H    7.171 -24.355  13.124 1.00 . A A . 135 THR HG22 1 1 
        5  19436 1 1 135 THR HG23 H    7.772 -23.083  14.187 1.00 . A A . 135 THR HG23 1 1 
        5  19437 1 1 135 THR N    N    5.178 -20.981  13.625 1.00 . A A . 135 THR N    1 1 
        5  19438 1 1 135 THR O    O    7.345 -19.701  11.000 1.00 . A A . 135 THR O    1 1 
        5  19439 1 1 135 THR OG1  O    6.071 -22.895  11.372 1.00 . A A . 135 THR OG1  1 1 
        5  19440 1 1 136 LYS C    C    4.404 -17.518  10.129 1.00 . A A . 136 LYS C    1 1 
        5  19441 1 1 136 LYS CA   C    4.852 -18.970   9.865 1.00 . A A . 136 LYS CA   1 1 
        5  19442 1 1 136 LYS CB   C    3.829 -19.720   8.991 1.00 . A A . 136 LYS CB   1 1 
        5  19443 1 1 136 LYS CD   C    3.426 -21.659   7.408 1.00 . A A . 136 LYS CD   1 1 
        5  19444 1 1 136 LYS CE   C    3.987 -22.993   6.898 1.00 . A A . 136 LYS CE   1 1 
        5  19445 1 1 136 LYS CG   C    4.361 -21.065   8.470 1.00 . A A . 136 LYS CG   1 1 
        5  19446 1 1 136 LYS H    H    4.304 -20.147  11.581 1.00 . A A . 136 LYS H    1 1 
        5  19447 1 1 136 LYS HA   H    5.781 -18.895   9.297 1.00 . A A . 136 LYS HA   1 1 
        5  19448 1 1 136 LYS HB2  H    2.909 -19.885   9.553 1.00 . A A . 136 LYS HB2  1 1 
        5  19449 1 1 136 LYS HB3  H    3.595 -19.094   8.131 1.00 . A A . 136 LYS HB3  1 1 
        5  19450 1 1 136 LYS HD2  H    2.440 -21.821   7.848 1.00 . A A . 136 LYS HD2  1 1 
        5  19451 1 1 136 LYS HD3  H    3.327 -20.961   6.573 1.00 . A A . 136 LYS HD3  1 1 
        5  19452 1 1 136 LYS HE2  H    4.953 -22.833   6.416 1.00 . A A . 136 LYS HE2  1 1 
        5  19453 1 1 136 LYS HE3  H    4.141 -23.652   7.760 1.00 . A A . 136 LYS HE3  1 1 
        5  19454 1 1 136 LYS HG2  H    5.345 -20.913   8.029 1.00 . A A . 136 LYS HG2  1 1 
        5  19455 1 1 136 LYS HG3  H    4.454 -21.767   9.300 1.00 . A A . 136 LYS HG3  1 1 
        5  19456 1 1 136 LYS HZ1  H    2.146 -23.790   6.448 1.00 . A A . 136 LYS HZ1  1 1 
        5  19457 1 1 136 LYS HZ2  H    2.906 -23.146   5.115 1.00 . A A . 136 LYS HZ2  1 1 
        5  19458 1 1 136 LYS HZ3  H    3.339 -24.612   5.797 1.00 . A A . 136 LYS HZ3  1 1 
        5  19459 1 1 136 LYS N    N    5.096 -19.745  11.096 1.00 . A A . 136 LYS N    1 1 
        5  19460 1 1 136 LYS NZ   N    3.045 -23.658   5.969 1.00 . A A . 136 LYS NZ   1 1 
        5  19461 1 1 136 LYS O    O    4.953 -16.597   9.514 1.00 . A A . 136 LYS O    1 1 
        5  19462 1 1 137 THR C    C    3.487 -15.517  12.812 1.00 . A A . 137 THR C    1 1 
        5  19463 1 1 137 THR CA   C    2.967 -15.979  11.460 1.00 . A A . 137 THR CA   1 1 
        5  19464 1 1 137 THR CB   C    1.441 -15.909  11.587 1.00 . A A . 137 THR CB   1 1 
        5  19465 1 1 137 THR CG2  C    0.881 -14.666  10.896 1.00 . A A . 137 THR CG2  1 1 
        5  19466 1 1 137 THR H    H    3.017 -18.108  11.488 1.00 . A A . 137 THR H    1 1 
        5  19467 1 1 137 THR HA   H    3.280 -15.250  10.722 1.00 . A A . 137 THR HA   1 1 
        5  19468 1 1 137 THR HB   H    1.225 -15.831  12.660 1.00 . A A . 137 THR HB   1 1 
        5  19469 1 1 137 THR HG1  H   -0.106 -17.053  11.308 1.00 . A A . 137 THR HG1  1 1 
        5  19470 1 1 137 THR HG21 H    1.361 -13.773  11.299 1.00 . A A . 137 THR HG21 1 1 
        5  19471 1 1 137 THR HG22 H    1.060 -14.718   9.821 1.00 . A A . 137 THR HG22 1 1 
        5  19472 1 1 137 THR HG23 H   -0.192 -14.592  11.082 1.00 . A A . 137 THR HG23 1 1 
        5  19473 1 1 137 THR N    N    3.461 -17.306  11.053 1.00 . A A . 137 THR N    1 1 
        5  19474 1 1 137 THR O    O    3.479 -14.314  13.024 1.00 . A A . 137 THR O    1 1 
        5  19475 1 1 137 THR OG1  O    0.810 -17.040  11.018 1.00 . A A . 137 THR OG1  1 1 
        5  19476 1 1 138 GLY C    C    3.105 -16.265  16.133 1.00 . A A . 138 GLY C    1 1 
        5  19477 1 1 138 GLY CA   C    4.225 -16.100  15.106 1.00 . A A . 138 GLY CA   1 1 
        5  19478 1 1 138 GLY H    H    3.768 -17.406  13.476 1.00 . A A . 138 GLY H    1 1 
        5  19479 1 1 138 GLY HA2  H    5.039 -16.746  15.426 1.00 . A A . 138 GLY HA2  1 1 
        5  19480 1 1 138 GLY HA3  H    4.544 -15.058  15.150 1.00 . A A . 138 GLY HA3  1 1 
        5  19481 1 1 138 GLY N    N    3.847 -16.429  13.722 1.00 . A A . 138 GLY N    1 1 
        5  19482 1 1 138 GLY O    O    3.209 -15.738  17.232 1.00 . A A . 138 GLY O    1 1 
        5  19483 1 1 139 ASN C    C    0.153 -15.700  17.017 1.00 . A A . 139 ASN C    1 1 
        5  19484 1 1 139 ASN CA   C    0.791 -17.051  16.628 1.00 . A A . 139 ASN CA   1 1 
        5  19485 1 1 139 ASN CB   C    1.086 -17.873  17.906 1.00 . A A . 139 ASN CB   1 1 
        5  19486 1 1 139 ASN CG   C   -0.154 -18.633  18.381 1.00 . A A . 139 ASN CG   1 1 
        5  19487 1 1 139 ASN H    H    1.962 -17.324  14.855 1.00 . A A . 139 ASN H    1 1 
        5  19488 1 1 139 ASN HA   H    0.058 -17.591  16.030 1.00 . A A . 139 ASN HA   1 1 
        5  19489 1 1 139 ASN HB2  H    1.879 -18.586  17.707 1.00 . A A . 139 ASN HB2  1 1 
        5  19490 1 1 139 ASN HB3  H    1.429 -17.213  18.705 1.00 . A A . 139 ASN HB3  1 1 
        5  19491 1 1 139 ASN HD21 H    0.096 -20.016  16.940 1.00 . A A . 139 ASN HD21 1 1 
        5  19492 1 1 139 ASN HD22 H   -1.378 -20.143  17.896 1.00 . A A . 139 ASN HD22 1 1 
        5  19493 1 1 139 ASN N    N    1.989 -16.913  15.777 1.00 . A A . 139 ASN N    1 1 
        5  19494 1 1 139 ASN ND2  N   -0.516 -19.681  17.664 1.00 . A A . 139 ASN ND2  1 1 
        5  19495 1 1 139 ASN O    O   -0.774 -15.676  17.822 1.00 . A A . 139 ASN O    1 1 
        5  19496 1 1 139 ASN OD1  O   -0.820 -18.290  19.348 1.00 . A A . 139 ASN OD1  1 1 
        5  19497 1 1 140 ALA C    C   -1.227 -12.847  16.911 1.00 . A A . 140 ALA C    1 1 
        5  19498 1 1 140 ALA CA   C    0.293 -13.239  16.896 1.00 . A A . 140 ALA CA   1 1 
        5  19499 1 1 140 ALA CB   C    1.098 -12.259  16.035 1.00 . A A . 140 ALA CB   1 1 
        5  19500 1 1 140 ALA H    H    1.412 -14.669  15.835 1.00 . A A . 140 ALA H    1 1 
        5  19501 1 1 140 ALA HA   H    0.745 -13.240  17.903 1.00 . A A . 140 ALA HA   1 1 
        5  19502 1 1 140 ALA HB1  H    2.157 -12.523  16.044 1.00 . A A . 140 ALA HB1  1 1 
        5  19503 1 1 140 ALA HB2  H    0.724 -12.267  15.011 1.00 . A A . 140 ALA HB2  1 1 
        5  19504 1 1 140 ALA HB3  H    0.996 -11.256  16.447 1.00 . A A . 140 ALA HB3  1 1 
        5  19505 1 1 140 ALA N    N    0.601 -14.585  16.427 1.00 . A A . 140 ALA N    1 1 
        5  19506 1 1 140 ALA O    O   -1.594 -11.735  17.297 1.00 . A A . 140 ALA O    1 1 
        5  19507 1 1 141 GLY C    C   -4.073 -12.944  15.093 1.00 . A A . 141 GLY C    1 1 
        5  19508 1 1 141 GLY CA   C   -3.581 -13.550  16.403 1.00 . A A . 141 GLY CA   1 1 
        5  19509 1 1 141 GLY H    H   -1.772 -14.631  16.189 1.00 . A A . 141 GLY H    1 1 
        5  19510 1 1 141 GLY HA2  H   -4.060 -14.522  16.519 1.00 . A A . 141 GLY HA2  1 1 
        5  19511 1 1 141 GLY HA3  H   -3.890 -12.894  17.214 1.00 . A A . 141 GLY HA3  1 1 
        5  19512 1 1 141 GLY N    N   -2.126 -13.722  16.438 1.00 . A A . 141 GLY N    1 1 
        5  19513 1 1 141 GLY O    O   -3.386 -12.972  14.067 1.00 . A A . 141 GLY O    1 1 
        5  19514 1 1 142 SER C    C   -4.979 -10.262  13.827 1.00 . A A . 142 SER C    1 1 
        5  19515 1 1 142 SER CA   C   -5.788 -11.567  14.012 1.00 . A A . 142 SER CA   1 1 
        5  19516 1 1 142 SER CB   C   -7.305 -11.357  14.128 1.00 . A A . 142 SER CB   1 1 
        5  19517 1 1 142 SER H    H   -5.795 -12.376  16.000 1.00 . A A . 142 SER H    1 1 
        5  19518 1 1 142 SER HA   H   -5.632 -12.134  13.094 1.00 . A A . 142 SER HA   1 1 
        5  19519 1 1 142 SER HB2  H   -7.666 -10.839  13.238 1.00 . A A . 142 SER HB2  1 1 
        5  19520 1 1 142 SER HB3  H   -7.798 -12.328  14.182 1.00 . A A . 142 SER HB3  1 1 
        5  19521 1 1 142 SER HG   H   -7.595 -11.169  16.057 1.00 . A A . 142 SER HG   1 1 
        5  19522 1 1 142 SER N    N   -5.278 -12.381  15.120 1.00 . A A . 142 SER N    1 1 
        5  19523 1 1 142 SER O    O   -4.025  -9.992  14.565 1.00 . A A . 142 SER O    1 1 
        5  19524 1 1 142 SER OG   O   -7.654 -10.601  15.263 1.00 . A A . 142 SER OG   1 1 
        5  19525 1 1 143 ARG C    C   -5.245  -7.064  12.076 1.00 . A A . 143 ARG C    1 1 
        5  19526 1 1 143 ARG CA   C   -4.459  -8.354  12.346 1.00 . A A . 143 ARG CA   1 1 
        5  19527 1 1 143 ARG CB   C   -3.667  -8.886  11.134 1.00 . A A . 143 ARG CB   1 1 
        5  19528 1 1 143 ARG CD   C   -3.458  -9.430   8.678 1.00 . A A . 143 ARG CD   1 1 
        5  19529 1 1 143 ARG CG   C   -4.387  -8.883   9.771 1.00 . A A . 143 ARG CG   1 1 
        5  19530 1 1 143 ARG CZ   C   -3.638 -10.331   6.369 1.00 . A A . 143 ARG CZ   1 1 
        5  19531 1 1 143 ARG H    H   -6.176  -9.610  12.309 1.00 . A A . 143 ARG H    1 1 
        5  19532 1 1 143 ARG HA   H   -3.734  -8.120  13.118 1.00 . A A . 143 ARG HA   1 1 
        5  19533 1 1 143 ARG HB2  H   -2.738  -8.340  11.066 1.00 . A A . 143 ARG HB2  1 1 
        5  19534 1 1 143 ARG HB3  H   -3.384  -9.916  11.346 1.00 . A A . 143 ARG HB3  1 1 
        5  19535 1 1 143 ARG HD2  H   -2.655  -8.715   8.500 1.00 . A A . 143 ARG HD2  1 1 
        5  19536 1 1 143 ARG HD3  H   -3.015 -10.364   9.030 1.00 . A A . 143 ARG HD3  1 1 
        5  19537 1 1 143 ARG HE   H   -5.109  -9.339   7.326 1.00 . A A . 143 ARG HE   1 1 
        5  19538 1 1 143 ARG HG2  H   -5.279  -9.507   9.840 1.00 . A A . 143 ARG HG2  1 1 
        5  19539 1 1 143 ARG HG3  H   -4.678  -7.867   9.501 1.00 . A A . 143 ARG HG3  1 1 
        5  19540 1 1 143 ARG HH11 H   -1.701 -10.226   6.956 1.00 . A A . 143 ARG HH11 1 1 
        5  19541 1 1 143 ARG HH12 H   -2.025 -11.186   5.544 1.00 . A A . 143 ARG HH12 1 1 
        5  19542 1 1 143 ARG HH21 H   -5.311 -10.425   5.172 1.00 . A A . 143 ARG HH21 1 1 
        5  19543 1 1 143 ARG HH22 H   -3.850 -11.128   4.536 1.00 . A A . 143 ARG HH22 1 1 
        5  19544 1 1 143 ARG N    N   -5.315  -9.454  12.813 1.00 . A A . 143 ARG N    1 1 
        5  19545 1 1 143 ARG NE   N   -4.164  -9.681   7.404 1.00 . A A . 143 ARG NE   1 1 
        5  19546 1 1 143 ARG NH1  N   -2.376 -10.690   6.361 1.00 . A A . 143 ARG NH1  1 1 
        5  19547 1 1 143 ARG NH2  N   -4.339 -10.648   5.295 1.00 . A A . 143 ARG NH2  1 1 
        5  19548 1 1 143 ARG O    O   -6.297  -7.138  11.445 1.00 . A A . 143 ARG O    1 1 
        5  19549 1 1 144 LEU C    C   -4.783  -3.710  11.423 1.00 . A A . 144 LEU C    1 1 
        5  19550 1 1 144 LEU CA   C   -5.426  -4.610  12.496 1.00 . A A . 144 LEU CA   1 1 
        5  19551 1 1 144 LEU CB   C   -5.716  -3.982  13.895 1.00 . A A . 144 LEU CB   1 1 
        5  19552 1 1 144 LEU CD1  C   -4.461  -5.376  15.681 1.00 . A A . 144 LEU CD1  1 1 
        5  19553 1 1 144 LEU CD2  C   -3.462  -3.211  14.849 1.00 . A A . 144 LEU CD2  1 1 
        5  19554 1 1 144 LEU CG   C   -4.739  -3.982  15.106 1.00 . A A . 144 LEU CG   1 1 
        5  19555 1 1 144 LEU H    H   -3.859  -5.944  13.033 1.00 . A A . 144 LEU H    1 1 
        5  19556 1 1 144 LEU HA   H   -6.420  -4.785  12.079 1.00 . A A . 144 LEU HA   1 1 
        5  19557 1 1 144 LEU HB2  H   -6.018  -2.947  13.727 1.00 . A A . 144 LEU HB2  1 1 
        5  19558 1 1 144 LEU HB3  H   -6.622  -4.474  14.256 1.00 . A A . 144 LEU HB3  1 1 
        5  19559 1 1 144 LEU HD11 H   -3.936  -5.278  16.632 1.00 . A A . 144 LEU HD11 1 1 
        5  19560 1 1 144 LEU HD12 H   -5.403  -5.898  15.857 1.00 . A A . 144 LEU HD12 1 1 
        5  19561 1 1 144 LEU HD13 H   -3.850  -5.963  15.004 1.00 . A A . 144 LEU HD13 1 1 
        5  19562 1 1 144 LEU HD21 H   -2.916  -3.703  14.061 1.00 . A A . 144 LEU HD21 1 1 
        5  19563 1 1 144 LEU HD22 H   -3.702  -2.197  14.538 1.00 . A A . 144 LEU HD22 1 1 
        5  19564 1 1 144 LEU HD23 H   -2.864  -3.179  15.760 1.00 . A A . 144 LEU HD23 1 1 
        5  19565 1 1 144 LEU HG   H   -5.262  -3.443  15.895 1.00 . A A . 144 LEU HG   1 1 
        5  19566 1 1 144 LEU N    N   -4.761  -5.917  12.579 1.00 . A A . 144 LEU N    1 1 
        5  19567 1 1 144 LEU O    O   -4.991  -3.949  10.234 1.00 . A A . 144 LEU O    1 1 
        5  19568 1 1 145 ALA C    C   -2.282  -2.267  10.087 1.00 . A A . 145 ALA C    1 1 
        5  19569 1 1 145 ALA CA   C   -3.494  -1.701  10.851 1.00 . A A . 145 ALA CA   1 1 
        5  19570 1 1 145 ALA CB   C   -3.183  -0.412  11.621 1.00 . A A . 145 ALA CB   1 1 
        5  19571 1 1 145 ALA H    H   -3.740  -2.598  12.759 1.00 . A A . 145 ALA H    1 1 
        5  19572 1 1 145 ALA HA   H   -4.276  -1.480  10.118 1.00 . A A . 145 ALA HA   1 1 
        5  19573 1 1 145 ALA HB1  H   -2.883   0.371  10.930 1.00 . A A . 145 ALA HB1  1 1 
        5  19574 1 1 145 ALA HB2  H   -4.077  -0.075  12.142 1.00 . A A . 145 ALA HB2  1 1 
        5  19575 1 1 145 ALA HB3  H   -2.382  -0.587  12.340 1.00 . A A . 145 ALA HB3  1 1 
        5  19576 1 1 145 ALA N    N   -4.025  -2.677  11.796 1.00 . A A . 145 ALA N    1 1 
        5  19577 1 1 145 ALA O    O   -1.378  -2.862  10.684 1.00 . A A . 145 ALA O    1 1 
        5  19578 1 1 146 CYS C    C   -0.897  -1.621   6.742 1.00 . A A . 146 CYS C    1 1 
        5  19579 1 1 146 CYS CA   C   -1.294  -2.628   7.827 1.00 . A A . 146 CYS CA   1 1 
        5  19580 1 1 146 CYS CB   C   -1.881  -3.924   7.233 1.00 . A A . 146 CYS CB   1 1 
        5  19581 1 1 146 CYS H    H   -2.984  -1.493   8.365 1.00 . A A . 146 CYS H    1 1 
        5  19582 1 1 146 CYS HA   H   -0.390  -2.870   8.376 1.00 . A A . 146 CYS HA   1 1 
        5  19583 1 1 146 CYS HB2  H   -1.083  -4.515   6.777 1.00 . A A . 146 CYS HB2  1 1 
        5  19584 1 1 146 CYS HB3  H   -2.339  -4.507   8.030 1.00 . A A . 146 CYS HB3  1 1 
        5  19585 1 1 146 CYS HG   H   -3.834  -2.662   6.679 1.00 . A A . 146 CYS HG   1 1 
        5  19586 1 1 146 CYS N    N   -2.253  -2.056   8.770 1.00 . A A . 146 CYS N    1 1 
        5  19587 1 1 146 CYS O    O   -1.645  -0.688   6.449 1.00 . A A . 146 CYS O    1 1 
        5  19588 1 1 146 CYS SG   S   -3.152  -3.586   5.979 1.00 . A A . 146 CYS SG   1 1 
        5  19589 1 1 147 GLY C    C    1.637  -1.681   4.093 1.00 . A A . 147 GLY C    1 1 
        5  19590 1 1 147 GLY CA   C    0.783  -0.918   5.090 1.00 . A A . 147 GLY CA   1 1 
        5  19591 1 1 147 GLY H    H    0.880  -2.535   6.476 1.00 . A A . 147 GLY H    1 1 
        5  19592 1 1 147 GLY HA2  H   -0.045  -0.425   4.581 1.00 . A A . 147 GLY HA2  1 1 
        5  19593 1 1 147 GLY HA3  H    1.412  -0.143   5.526 1.00 . A A . 147 GLY HA3  1 1 
        5  19594 1 1 147 GLY N    N    0.283  -1.782   6.151 1.00 . A A . 147 GLY N    1 1 
        5  19595 1 1 147 GLY O    O    2.602  -2.344   4.466 1.00 . A A . 147 GLY O    1 1 
        5  19596 1 1 148 VAL C    C    3.400  -0.982   1.648 1.00 . A A . 148 VAL C    1 1 
        5  19597 1 1 148 VAL CA   C    2.177  -1.936   1.696 1.00 . A A . 148 VAL CA   1 1 
        5  19598 1 1 148 VAL CB   C    1.423  -2.031   0.330 1.00 . A A . 148 VAL CB   1 1 
        5  19599 1 1 148 VAL CG1  C    1.656  -3.400  -0.327 1.00 . A A . 148 VAL CG1  1 1 
        5  19600 1 1 148 VAL CG2  C   -0.082  -1.722   0.408 1.00 . A A . 148 VAL CG2  1 1 
        5  19601 1 1 148 VAL H    H    0.493  -0.956   2.627 1.00 . A A . 148 VAL H    1 1 
        5  19602 1 1 148 VAL HA   H    2.546  -2.930   1.938 1.00 . A A . 148 VAL HA   1 1 
        5  19603 1 1 148 VAL HB   H    1.852  -1.285  -0.334 1.00 . A A . 148 VAL HB   1 1 
        5  19604 1 1 148 VAL HG11 H    2.726  -3.573  -0.448 1.00 . A A . 148 VAL HG11 1 1 
        5  19605 1 1 148 VAL HG12 H    1.233  -4.189   0.293 1.00 . A A . 148 VAL HG12 1 1 
        5  19606 1 1 148 VAL HG13 H    1.184  -3.425  -1.311 1.00 . A A . 148 VAL HG13 1 1 
        5  19607 1 1 148 VAL HG21 H   -0.243  -0.733   0.836 1.00 . A A . 148 VAL HG21 1 1 
        5  19608 1 1 148 VAL HG22 H   -0.500  -1.717  -0.598 1.00 . A A . 148 VAL HG22 1 1 
        5  19609 1 1 148 VAL HG23 H   -0.593  -2.469   1.016 1.00 . A A . 148 VAL HG23 1 1 
        5  19610 1 1 148 VAL N    N    1.319  -1.500   2.816 1.00 . A A . 148 VAL N    1 1 
        5  19611 1 1 148 VAL O    O    3.455  -0.017   2.413 1.00 . A A . 148 VAL O    1 1 
        5  19612 1 1 149 ILE C    C    6.243  -0.078  -0.456 1.00 . A A . 149 ILE C    1 1 
        5  19613 1 1 149 ILE CA   C    5.746  -0.597   0.913 1.00 . A A . 149 ILE CA   1 1 
        5  19614 1 1 149 ILE CB   C    6.758  -1.608   1.525 1.00 . A A . 149 ILE CB   1 1 
        5  19615 1 1 149 ILE CD1  C    6.375  -1.119   4.083 1.00 . A A . 149 ILE CD1  1 1 
        5  19616 1 1 149 ILE CG1  C    6.369  -2.133   2.932 1.00 . A A . 149 ILE CG1  1 1 
        5  19617 1 1 149 ILE CG2  C    8.209  -1.098   1.588 1.00 . A A . 149 ILE CG2  1 1 
        5  19618 1 1 149 ILE H    H    4.346  -2.071   0.226 1.00 . A A . 149 ILE H    1 1 
        5  19619 1 1 149 ILE HA   H    5.671   0.277   1.563 1.00 . A A . 149 ILE HA   1 1 
        5  19620 1 1 149 ILE HB   H    6.760  -2.474   0.860 1.00 . A A . 149 ILE HB   1 1 
        5  19621 1 1 149 ILE HD11 H    7.386  -0.781   4.305 1.00 . A A . 149 ILE HD11 1 1 
        5  19622 1 1 149 ILE HD12 H    5.746  -0.263   3.841 1.00 . A A . 149 ILE HD12 1 1 
        5  19623 1 1 149 ILE HD13 H    5.977  -1.610   4.970 1.00 . A A . 149 ILE HD13 1 1 
        5  19624 1 1 149 ILE HG12 H    5.371  -2.564   2.900 1.00 . A A . 149 ILE HG12 1 1 
        5  19625 1 1 149 ILE HG13 H    7.050  -2.943   3.198 1.00 . A A . 149 ILE HG13 1 1 
        5  19626 1 1 149 ILE HG21 H    8.307  -0.339   2.358 1.00 . A A . 149 ILE HG21 1 1 
        5  19627 1 1 149 ILE HG22 H    8.870  -1.927   1.831 1.00 . A A . 149 ILE HG22 1 1 
        5  19628 1 1 149 ILE HG23 H    8.526  -0.664   0.643 1.00 . A A . 149 ILE HG23 1 1 
        5  19629 1 1 149 ILE N    N    4.429  -1.276   0.841 1.00 . A A . 149 ILE N    1 1 
        5  19630 1 1 149 ILE O    O    6.402  -0.863  -1.396 1.00 . A A . 149 ILE O    1 1 
        5  19631 1 1 150 GLY C    C    8.071   3.062  -1.428 1.00 . A A . 150 GLY C    1 1 
        5  19632 1 1 150 GLY CA   C    7.034   1.961  -1.715 1.00 . A A . 150 GLY CA   1 1 
        5  19633 1 1 150 GLY H    H    6.322   1.799   0.266 1.00 . A A . 150 GLY H    1 1 
        5  19634 1 1 150 GLY HA2  H    7.438   1.282  -2.464 1.00 . A A . 150 GLY HA2  1 1 
        5  19635 1 1 150 GLY HA3  H    6.156   2.436  -2.140 1.00 . A A . 150 GLY HA3  1 1 
        5  19636 1 1 150 GLY N    N    6.584   1.218  -0.527 1.00 . A A . 150 GLY N    1 1 
        5  19637 1 1 150 GLY O    O    9.109   2.802  -0.832 1.00 . A A . 150 GLY O    1 1 
        5  19638 1 1 151 ILE C    C    8.217   6.803  -1.623 1.00 . A A . 151 ILE C    1 1 
        5  19639 1 1 151 ILE CA   C    8.824   5.406  -1.861 1.00 . A A . 151 ILE CA   1 1 
        5  19640 1 1 151 ILE CB   C    9.735   5.356  -3.124 1.00 . A A . 151 ILE CB   1 1 
        5  19641 1 1 151 ILE CD1  C    7.883   5.535  -4.905 1.00 . A A . 151 ILE CD1  1 1 
        5  19642 1 1 151 ILE CG1  C    9.086   4.740  -4.382 1.00 . A A . 151 ILE CG1  1 1 
        5  19643 1 1 151 ILE CG2  C   11.036   4.610  -2.793 1.00 . A A . 151 ILE CG2  1 1 
        5  19644 1 1 151 ILE H    H    6.968   4.445  -2.374 1.00 . A A . 151 ILE H    1 1 
        5  19645 1 1 151 ILE HA   H    9.480   5.249  -1.010 1.00 . A A . 151 ILE HA   1 1 
        5  19646 1 1 151 ILE HB   H   10.038   6.368  -3.386 1.00 . A A . 151 ILE HB   1 1 
        5  19647 1 1 151 ILE HD11 H    7.413   5.006  -5.733 1.00 . A A . 151 ILE HD11 1 1 
        5  19648 1 1 151 ILE HD12 H    7.142   5.646  -4.122 1.00 . A A . 151 ILE HD12 1 1 
        5  19649 1 1 151 ILE HD13 H    8.202   6.521  -5.236 1.00 . A A . 151 ILE HD13 1 1 
        5  19650 1 1 151 ILE HG12 H    9.829   4.682  -5.174 1.00 . A A . 151 ILE HG12 1 1 
        5  19651 1 1 151 ILE HG13 H    8.775   3.718  -4.168 1.00 . A A . 151 ILE HG13 1 1 
        5  19652 1 1 151 ILE HG21 H   11.760   4.782  -3.589 1.00 . A A . 151 ILE HG21 1 1 
        5  19653 1 1 151 ILE HG22 H   11.463   4.982  -1.863 1.00 . A A . 151 ILE HG22 1 1 
        5  19654 1 1 151 ILE HG23 H   10.853   3.538  -2.707 1.00 . A A . 151 ILE HG23 1 1 
        5  19655 1 1 151 ILE N    N    7.824   4.305  -1.857 1.00 . A A . 151 ILE N    1 1 
        5  19656 1 1 151 ILE O    O    8.155   7.656  -2.503 1.00 . A A . 151 ILE O    1 1 
        5  19657 1 1 152 ALA C    C    7.812   9.521   0.122 1.00 . A A . 152 ALA C    1 1 
        5  19658 1 1 152 ALA CA   C    6.958   8.254  -0.072 1.00 . A A . 152 ALA CA   1 1 
        5  19659 1 1 152 ALA CB   C    6.152   7.960   1.195 1.00 . A A . 152 ALA CB   1 1 
        5  19660 1 1 152 ALA H    H    7.828   6.326   0.292 1.00 . A A . 152 ALA H    1 1 
        5  19661 1 1 152 ALA HA   H    6.267   8.471  -0.885 1.00 . A A . 152 ALA HA   1 1 
        5  19662 1 1 152 ALA HB1  H    5.435   8.764   1.366 1.00 . A A . 152 ALA HB1  1 1 
        5  19663 1 1 152 ALA HB2  H    5.608   7.021   1.089 1.00 . A A . 152 ALA HB2  1 1 
        5  19664 1 1 152 ALA HB3  H    6.822   7.895   2.048 1.00 . A A . 152 ALA HB3  1 1 
        5  19665 1 1 152 ALA N    N    7.727   7.047  -0.405 1.00 . A A . 152 ALA N    1 1 
        5  19666 1 1 152 ALA O    O    7.286  10.625   0.064 1.00 . A A . 152 ALA O    1 1 
        5  19667 1 1 153 GLN C    C    9.600  11.580   1.460 1.00 . A A . 153 GLN C    1 1 
        5  19668 1 1 153 GLN CA   C   10.072  10.483   0.500 1.00 . A A . 153 GLN CA   1 1 
        5  19669 1 1 153 GLN CB   C   10.413  11.069  -0.889 1.00 . A A . 153 GLN CB   1 1 
        5  19670 1 1 153 GLN CD   C   11.644   8.928  -1.704 1.00 . A A . 153 GLN CD   1 1 
        5  19671 1 1 153 GLN CG   C   10.652  10.048  -2.024 1.00 . A A . 153 GLN CG   1 1 
        5  19672 1 1 153 GLN H    H    9.466   8.425   0.426 1.00 . A A . 153 GLN H    1 1 
        5  19673 1 1 153 GLN HA   H   10.996  10.104   0.936 1.00 . A A . 153 GLN HA   1 1 
        5  19674 1 1 153 GLN HB2  H    9.599  11.724  -1.204 1.00 . A A . 153 GLN HB2  1 1 
        5  19675 1 1 153 GLN HB3  H   11.308  11.682  -0.786 1.00 . A A . 153 GLN HB3  1 1 
        5  19676 1 1 153 GLN HE21 H   11.567   8.114  -3.581 1.00 . A A . 153 GLN HE21 1 1 
        5  19677 1 1 153 GLN HE22 H   12.635   7.362  -2.442 1.00 . A A . 153 GLN HE22 1 1 
        5  19678 1 1 153 GLN HG2  H    9.700   9.601  -2.303 1.00 . A A . 153 GLN HG2  1 1 
        5  19679 1 1 153 GLN HG3  H   11.016  10.588  -2.898 1.00 . A A . 153 GLN HG3  1 1 
        5  19680 1 1 153 GLN N    N    9.112   9.373   0.390 1.00 . A A . 153 GLN N    1 1 
        5  19681 1 1 153 GLN NE2  N   11.989   8.097  -2.659 1.00 . A A . 153 GLN NE2  1 1 
        5  19682 1 1 153 GLN O    O    9.671  11.402   2.682 1.00 . A A . 153 GLN O    1 1 
        5  19683 1 1 153 GLN OE1  O   12.127   8.764  -0.593 1.00 . A A . 153 GLN OE1  1 1 
        5  19684 2 1   1 ALA C    C    6.239 -10.853 -15.113 1.00 . B B .   1 ALA C    1 1 
        5  19685 2 1   1 ALA CA   C    6.173 -11.279 -16.587 1.00 . B B .   1 ALA CA   1 1 
        5  19686 2 1   1 ALA CB   C    4.772 -11.071 -17.172 1.00 . B B .   1 ALA CB   1 1 
        5  19687 2 1   1 ALA HA   H    6.870 -10.655 -17.147 1.00 . B B .   1 ALA HA   1 1 
        5  19688 2 1   1 ALA HB1  H    4.038 -11.656 -16.616 1.00 . B B .   1 ALA HB1  1 1 
        5  19689 2 1   1 ALA HB2  H    4.497 -10.016 -17.121 1.00 . B B .   1 ALA HB2  1 1 
        5  19690 2 1   1 ALA HB3  H    4.755 -11.378 -18.218 1.00 . B B .   1 ALA HB3  1 1 
        5  19691 2 1   1 ALA N    N    6.548 -12.675 -16.760 1.00 . B B .   1 ALA N    1 1 
        5  19692 2 1   1 ALA O    O    5.960 -11.646 -14.205 1.00 . B B .   1 ALA O    1 1 
        5  19693 2 1   2 THR C    C    5.172  -8.538 -13.238 1.00 . B B .   2 THR C    1 1 
        5  19694 2 1   2 THR CA   C    6.591  -8.986 -13.528 1.00 . B B .   2 THR CA   1 1 
        5  19695 2 1   2 THR CB   C    7.566  -7.802 -13.445 1.00 . B B .   2 THR CB   1 1 
        5  19696 2 1   2 THR CG2  C    7.752  -7.310 -12.011 1.00 . B B .   2 THR CG2  1 1 
        5  19697 2 1   2 THR H    H    6.784  -8.982 -15.662 1.00 . B B .   2 THR H    1 1 
        5  19698 2 1   2 THR HA   H    6.881  -9.732 -12.790 1.00 . B B .   2 THR HA   1 1 
        5  19699 2 1   2 THR HB   H    7.196  -6.974 -14.051 1.00 . B B .   2 THR HB   1 1 
        5  19700 2 1   2 THR HG1  H    9.139  -8.936 -13.423 1.00 . B B .   2 THR HG1  1 1 
        5  19701 2 1   2 THR HG21 H    6.807  -6.940 -11.617 1.00 . B B .   2 THR HG21 1 1 
        5  19702 2 1   2 THR HG22 H    8.118  -8.117 -11.376 1.00 . B B .   2 THR HG22 1 1 
        5  19703 2 1   2 THR HG23 H    8.473  -6.491 -12.003 1.00 . B B .   2 THR HG23 1 1 
        5  19704 2 1   2 THR N    N    6.591  -9.584 -14.871 1.00 . B B .   2 THR N    1 1 
        5  19705 2 1   2 THR O    O    4.752  -7.513 -13.751 1.00 . B B .   2 THR O    1 1 
        5  19706 2 1   2 THR OG1  O    8.821  -8.194 -13.945 1.00 . B B .   2 THR OG1  1 1 
        5  19707 2 1   3 LYS C    C    2.788  -8.260 -10.849 1.00 . B B .   3 LYS C    1 1 
        5  19708 2 1   3 LYS CA   C    2.992  -8.994 -12.197 1.00 . B B .   3 LYS CA   1 1 
        5  19709 2 1   3 LYS CB   C    2.105 -10.243 -12.309 1.00 . B B .   3 LYS CB   1 1 
        5  19710 2 1   3 LYS CD   C    1.388 -12.366 -13.544 1.00 . B B .   3 LYS CD   1 1 
        5  19711 2 1   3 LYS CE   C   -0.017 -11.964 -14.022 1.00 . B B .   3 LYS CE   1 1 
        5  19712 2 1   3 LYS CG   C    2.371 -11.181 -13.506 1.00 . B B .   3 LYS CG   1 1 
        5  19713 2 1   3 LYS H    H    4.780 -10.200 -12.170 1.00 . B B .   3 LYS H    1 1 
        5  19714 2 1   3 LYS HA   H    2.638  -8.307 -12.964 1.00 . B B .   3 LYS HA   1 1 
        5  19715 2 1   3 LYS HB2  H    2.263 -10.798 -11.402 1.00 . B B .   3 LYS HB2  1 1 
        5  19716 2 1   3 LYS HB3  H    1.064  -9.920 -12.330 1.00 . B B .   3 LYS HB3  1 1 
        5  19717 2 1   3 LYS HD2  H    1.792 -13.141 -14.199 1.00 . B B .   3 LYS HD2  1 1 
        5  19718 2 1   3 LYS HD3  H    1.315 -12.787 -12.540 1.00 . B B .   3 LYS HD3  1 1 
        5  19719 2 1   3 LYS HE2  H   -0.755 -12.592 -13.519 1.00 . B B .   3 LYS HE2  1 1 
        5  19720 2 1   3 LYS HE3  H   -0.197 -10.927 -13.728 1.00 . B B .   3 LYS HE3  1 1 
        5  19721 2 1   3 LYS HG2  H    2.307 -10.629 -14.440 1.00 . B B .   3 LYS HG2  1 1 
        5  19722 2 1   3 LYS HG3  H    3.377 -11.588 -13.417 1.00 . B B .   3 LYS HG3  1 1 
        5  19723 2 1   3 LYS HZ1  H   -0.881 -11.493 -15.889 1.00 . B B .   3 LYS HZ1  1 1 
        5  19724 2 1   3 LYS HZ2  H    0.656 -11.725 -15.983 1.00 . B B .   3 LYS HZ2  1 1 
        5  19725 2 1   3 LYS HZ3  H   -0.293 -13.044 -15.816 1.00 . B B .   3 LYS HZ3  1 1 
        5  19726 2 1   3 LYS N    N    4.403  -9.315 -12.477 1.00 . B B .   3 LYS N    1 1 
        5  19727 2 1   3 LYS NZ   N   -0.163 -12.100 -15.493 1.00 . B B .   3 LYS NZ   1 1 
        5  19728 2 1   3 LYS O    O    3.660  -8.205  -9.978 1.00 . B B .   3 LYS O    1 1 
        5  19729 2 1   4 ALA C    C   -0.175  -6.797  -9.105 1.00 . B B .   4 ALA C    1 1 
        5  19730 2 1   4 ALA CA   C    1.281  -6.736  -9.594 1.00 . B B .   4 ALA CA   1 1 
        5  19731 2 1   4 ALA CB   C    1.606  -5.327 -10.097 1.00 . B B .   4 ALA CB   1 1 
        5  19732 2 1   4 ALA H    H    0.953  -7.705 -11.451 1.00 . B B .   4 ALA H    1 1 
        5  19733 2 1   4 ALA HA   H    1.915  -6.953  -8.736 1.00 . B B .   4 ALA HA   1 1 
        5  19734 2 1   4 ALA HB1  H    0.796  -4.980 -10.732 1.00 . B B .   4 ALA HB1  1 1 
        5  19735 2 1   4 ALA HB2  H    1.710  -4.637  -9.261 1.00 . B B .   4 ALA HB2  1 1 
        5  19736 2 1   4 ALA HB3  H    2.533  -5.334 -10.666 1.00 . B B .   4 ALA HB3  1 1 
        5  19737 2 1   4 ALA N    N    1.601  -7.673 -10.674 1.00 . B B .   4 ALA N    1 1 
        5  19738 2 1   4 ALA O    O   -1.024  -7.463  -9.693 1.00 . B B .   4 ALA O    1 1 
        5  19739 2 1   5 VAL C    C   -1.722  -4.725  -6.464 1.00 . B B .   5 VAL C    1 1 
        5  19740 2 1   5 VAL CA   C   -1.634  -6.077  -7.202 1.00 . B B .   5 VAL CA   1 1 
        5  19741 2 1   5 VAL CB   C   -1.638  -7.315  -6.236 1.00 . B B .   5 VAL CB   1 1 
        5  19742 2 1   5 VAL CG1  C   -0.214  -7.532  -5.675 1.00 . B B .   5 VAL CG1  1 1 
        5  19743 2 1   5 VAL CG2  C   -2.831  -7.156  -5.303 1.00 . B B .   5 VAL CG2  1 1 
        5  19744 2 1   5 VAL H    H    0.360  -5.543  -7.635 1.00 . B B .   5 VAL H    1 1 
        5  19745 2 1   5 VAL HA   H   -2.499  -6.161  -7.865 1.00 . B B .   5 VAL HA   1 1 
        5  19746 2 1   5 VAL HB   H   -1.827  -8.202  -6.850 1.00 . B B .   5 VAL HB   1 1 
        5  19747 2 1   5 VAL HG11 H    0.133  -6.672  -5.111 1.00 . B B .   5 VAL HG11 1 1 
        5  19748 2 1   5 VAL HG12 H   -0.171  -8.421  -5.076 1.00 . B B .   5 VAL HG12 1 1 
        5  19749 2 1   5 VAL HG13 H    0.499  -7.722  -6.473 1.00 . B B .   5 VAL HG13 1 1 
        5  19750 2 1   5 VAL HG21 H   -3.668  -6.699  -5.833 1.00 . B B .   5 VAL HG21 1 1 
        5  19751 2 1   5 VAL HG22 H   -3.178  -8.125  -4.948 1.00 . B B .   5 VAL HG22 1 1 
        5  19752 2 1   5 VAL HG23 H   -2.524  -6.516  -4.483 1.00 . B B .   5 VAL HG23 1 1 
        5  19753 2 1   5 VAL N    N   -0.426  -6.058  -8.027 1.00 . B B .   5 VAL N    1 1 
        5  19754 2 1   5 VAL O    O   -0.978  -4.459  -5.521 1.00 . B B .   5 VAL O    1 1 
        5  19755 2 1   6 ALA C    C   -3.917  -2.787  -5.093 1.00 . B B .   6 ALA C    1 1 
        5  19756 2 1   6 ALA CA   C   -2.902  -2.570  -6.217 1.00 . B B .   6 ALA CA   1 1 
        5  19757 2 1   6 ALA CB   C   -3.440  -1.550  -7.213 1.00 . B B .   6 ALA CB   1 1 
        5  19758 2 1   6 ALA H    H   -3.076  -4.000  -7.795 1.00 . B B .   6 ALA H    1 1 
        5  19759 2 1   6 ALA HA   H   -1.991  -2.180  -5.781 1.00 . B B .   6 ALA HA   1 1 
        5  19760 2 1   6 ALA HB1  H   -3.469  -0.562  -6.757 1.00 . B B .   6 ALA HB1  1 1 
        5  19761 2 1   6 ALA HB2  H   -2.816  -1.531  -8.104 1.00 . B B .   6 ALA HB2  1 1 
        5  19762 2 1   6 ALA HB3  H   -4.453  -1.829  -7.493 1.00 . B B .   6 ALA HB3  1 1 
        5  19763 2 1   6 ALA N    N   -2.593  -3.819  -6.916 1.00 . B B .   6 ALA N    1 1 
        5  19764 2 1   6 ALA O    O   -4.964  -3.390  -5.333 1.00 . B B .   6 ALA O    1 1 
        5  19765 2 1   7 VAL C    C   -5.451  -1.411  -2.456 1.00 . B B .   7 VAL C    1 1 
        5  19766 2 1   7 VAL CA   C   -4.415  -2.522  -2.670 1.00 . B B .   7 VAL CA   1 1 
        5  19767 2 1   7 VAL CB   C   -3.513  -2.737  -1.414 1.00 . B B .   7 VAL CB   1 1 
        5  19768 2 1   7 VAL CG1  C   -4.330  -3.197  -0.193 1.00 . B B .   7 VAL CG1  1 1 
        5  19769 2 1   7 VAL CG2  C   -2.302  -3.637  -1.707 1.00 . B B .   7 VAL CG2  1 1 
        5  19770 2 1   7 VAL H    H   -2.720  -1.818  -3.789 1.00 . B B .   7 VAL H    1 1 
        5  19771 2 1   7 VAL HA   H   -4.997  -3.418  -2.829 1.00 . B B .   7 VAL HA   1 1 
        5  19772 2 1   7 VAL HB   H   -3.081  -1.762  -1.175 1.00 . B B .   7 VAL HB   1 1 
        5  19773 2 1   7 VAL HG11 H   -5.283  -2.675  -0.126 1.00 . B B .   7 VAL HG11 1 1 
        5  19774 2 1   7 VAL HG12 H   -4.532  -4.266  -0.242 1.00 . B B .   7 VAL HG12 1 1 
        5  19775 2 1   7 VAL HG13 H   -3.773  -2.970   0.714 1.00 . B B .   7 VAL HG13 1 1 
        5  19776 2 1   7 VAL HG21 H   -1.696  -3.237  -2.519 1.00 . B B .   7 VAL HG21 1 1 
        5  19777 2 1   7 VAL HG22 H   -1.666  -3.664  -0.829 1.00 . B B .   7 VAL HG22 1 1 
        5  19778 2 1   7 VAL HG23 H   -2.612  -4.647  -1.958 1.00 . B B .   7 VAL HG23 1 1 
        5  19779 2 1   7 VAL N    N   -3.620  -2.281  -3.892 1.00 . B B .   7 VAL N    1 1 
        5  19780 2 1   7 VAL O    O   -5.284  -0.572  -1.573 1.00 . B B .   7 VAL O    1 1 
        5  19781 2 1   8 LEU C    C   -8.500  -0.657  -2.071 1.00 . B B .   8 LEU C    1 1 
        5  19782 2 1   8 LEU CA   C   -7.516  -0.309  -3.186 1.00 . B B .   8 LEU CA   1 1 
        5  19783 2 1   8 LEU CB   C   -8.245  -0.061  -4.521 1.00 . B B .   8 LEU CB   1 1 
        5  19784 2 1   8 LEU CD1  C   -6.174   0.463  -5.935 1.00 . B B .   8 LEU CD1  1 1 
        5  19785 2 1   8 LEU CD2  C   -8.458   1.172  -6.687 1.00 . B B .   8 LEU CD2  1 1 
        5  19786 2 1   8 LEU CG   C   -7.556   0.936  -5.469 1.00 . B B .   8 LEU CG   1 1 
        5  19787 2 1   8 LEU H    H   -6.662  -2.127  -3.946 1.00 . B B .   8 LEU H    1 1 
        5  19788 2 1   8 LEU HA   H   -7.025   0.620  -2.905 1.00 . B B .   8 LEU HA   1 1 
        5  19789 2 1   8 LEU HB2  H   -8.391  -1.004  -5.033 1.00 . B B .   8 LEU HB2  1 1 
        5  19790 2 1   8 LEU HB3  H   -9.236   0.338  -4.295 1.00 . B B .   8 LEU HB3  1 1 
        5  19791 2 1   8 LEU HD11 H   -6.256  -0.497  -6.444 1.00 . B B .   8 LEU HD11 1 1 
        5  19792 2 1   8 LEU HD12 H   -5.746   1.201  -6.608 1.00 . B B .   8 LEU HD12 1 1 
        5  19793 2 1   8 LEU HD13 H   -5.500   0.359  -5.089 1.00 . B B .   8 LEU HD13 1 1 
        5  19794 2 1   8 LEU HD21 H   -9.435   1.521  -6.359 1.00 . B B .   8 LEU HD21 1 1 
        5  19795 2 1   8 LEU HD22 H   -8.016   1.924  -7.341 1.00 . B B .   8 LEU HD22 1 1 
        5  19796 2 1   8 LEU HD23 H   -8.593   0.244  -7.242 1.00 . B B .   8 LEU HD23 1 1 
        5  19797 2 1   8 LEU HG   H   -7.437   1.882  -4.942 1.00 . B B .   8 LEU HG   1 1 
        5  19798 2 1   8 LEU N    N   -6.501  -1.363  -3.291 1.00 . B B .   8 LEU N    1 1 
        5  19799 2 1   8 LEU O    O   -9.289  -1.591  -2.181 1.00 . B B .   8 LEU O    1 1 
        5  19800 2 1   9 LYS C    C   -9.937   1.272   0.686 1.00 . B B .   9 LYS C    1 1 
        5  19801 2 1   9 LYS CA   C   -9.468  -0.047   0.080 1.00 . B B .   9 LYS CA   1 1 
        5  19802 2 1   9 LYS CB   C   -8.848  -0.967   1.151 1.00 . B B .   9 LYS CB   1 1 
        5  19803 2 1   9 LYS CD   C   -9.372  -2.617   3.051 1.00 . B B .   9 LYS CD   1 1 
        5  19804 2 1   9 LYS CE   C   -8.965  -1.744   4.249 1.00 . B B .   9 LYS CE   1 1 
        5  19805 2 1   9 LYS CG   C   -9.922  -1.794   1.877 1.00 . B B .   9 LYS CG   1 1 
        5  19806 2 1   9 LYS H    H   -7.824   0.880  -0.930 1.00 . B B .   9 LYS H    1 1 
        5  19807 2 1   9 LYS HA   H  -10.355  -0.534  -0.325 1.00 . B B .   9 LYS HA   1 1 
        5  19808 2 1   9 LYS HB2  H   -8.156  -1.663   0.677 1.00 . B B .   9 LYS HB2  1 1 
        5  19809 2 1   9 LYS HB3  H   -8.281  -0.361   1.857 1.00 . B B .   9 LYS HB3  1 1 
        5  19810 2 1   9 LYS HD2  H  -10.127  -3.337   3.369 1.00 . B B .   9 LYS HD2  1 1 
        5  19811 2 1   9 LYS HD3  H   -8.502  -3.180   2.707 1.00 . B B .   9 LYS HD3  1 1 
        5  19812 2 1   9 LYS HE2  H   -8.414  -2.362   4.964 1.00 . B B .   9 LYS HE2  1 1 
        5  19813 2 1   9 LYS HE3  H   -8.288  -0.957   3.906 1.00 . B B .   9 LYS HE3  1 1 
        5  19814 2 1   9 LYS HG2  H  -10.707  -1.147   2.245 1.00 . B B .   9 LYS HG2  1 1 
        5  19815 2 1   9 LYS HG3  H  -10.384  -2.468   1.160 1.00 . B B .   9 LYS HG3  1 1 
        5  19816 2 1   9 LYS HZ1  H  -10.754  -0.677   4.290 1.00 . B B .   9 LYS HZ1  1 1 
        5  19817 2 1   9 LYS HZ2  H  -10.633  -1.825   5.480 1.00 . B B .   9 LYS HZ2  1 1 
        5  19818 2 1   9 LYS HZ3  H   -9.825  -0.424   5.615 1.00 . B B .   9 LYS HZ3  1 1 
        5  19819 2 1   9 LYS N    N   -8.521   0.148  -1.013 1.00 . B B .   9 LYS N    1 1 
        5  19820 2 1   9 LYS NZ   N  -10.128  -1.135   4.943 1.00 . B B .   9 LYS NZ   1 1 
        5  19821 2 1   9 LYS O    O   -9.244   2.289   0.644 1.00 . B B .   9 LYS O    1 1 
        5  19822 2 1  10 GLY C    C  -11.993   1.519   3.413 1.00 . B B .  10 GLY C    1 1 
        5  19823 2 1  10 GLY CA   C  -11.762   2.213   2.075 1.00 . B B .  10 GLY CA   1 1 
        5  19824 2 1  10 GLY H    H  -11.672   0.370   1.148 1.00 . B B .  10 GLY H    1 1 
        5  19825 2 1  10 GLY HA2  H  -11.116   3.084   2.198 1.00 . B B .  10 GLY HA2  1 1 
        5  19826 2 1  10 GLY HA3  H  -12.732   2.517   1.679 1.00 . B B .  10 GLY HA3  1 1 
        5  19827 2 1  10 GLY N    N  -11.156   1.231   1.208 1.00 . B B .  10 GLY N    1 1 
        5  19828 2 1  10 GLY O    O  -12.192   0.306   3.503 1.00 . B B .  10 GLY O    1 1 
        5  19829 2 1  11 ASP C    C  -13.899   1.924   5.944 1.00 . B B .  11 ASP C    1 1 
        5  19830 2 1  11 ASP CA   C  -12.365   1.875   5.821 1.00 . B B .  11 ASP CA   1 1 
        5  19831 2 1  11 ASP CB   C  -11.593   2.639   6.910 1.00 . B B .  11 ASP CB   1 1 
        5  19832 2 1  11 ASP CG   C  -10.145   2.155   7.074 1.00 . B B .  11 ASP CG   1 1 
        5  19833 2 1  11 ASP H    H  -11.655   3.242   4.287 1.00 . B B .  11 ASP H    1 1 
        5  19834 2 1  11 ASP HA   H  -12.115   0.823   5.953 1.00 . B B .  11 ASP HA   1 1 
        5  19835 2 1  11 ASP HB2  H  -11.603   3.707   6.682 1.00 . B B .  11 ASP HB2  1 1 
        5  19836 2 1  11 ASP HB3  H  -12.097   2.490   7.866 1.00 . B B .  11 ASP HB3  1 1 
        5  19837 2 1  11 ASP N    N  -11.944   2.298   4.471 1.00 . B B .  11 ASP N    1 1 
        5  19838 2 1  11 ASP O    O  -14.493   2.710   6.674 1.00 . B B .  11 ASP O    1 1 
        5  19839 2 1  11 ASP OD1  O   -9.787   1.080   6.537 1.00 . B B .  11 ASP OD1  1 1 
        5  19840 2 1  11 ASP OD2  O   -9.382   2.861   7.771 1.00 . B B .  11 ASP OD2  1 1 
        5  19841 2 1  12 GLY C    C  -16.126  -0.122   3.755 1.00 . B B .  12 GLY C    1 1 
        5  19842 2 1  12 GLY CA   C  -15.939   0.928   4.862 1.00 . B B .  12 GLY CA   1 1 
        5  19843 2 1  12 GLY H    H  -13.943   0.446   4.586 1.00 . B B .  12 GLY H    1 1 
        5  19844 2 1  12 GLY HA2  H  -16.470   0.619   5.763 1.00 . B B .  12 GLY HA2  1 1 
        5  19845 2 1  12 GLY HA3  H  -16.334   1.895   4.548 1.00 . B B .  12 GLY HA3  1 1 
        5  19846 2 1  12 GLY N    N  -14.521   1.056   5.147 1.00 . B B .  12 GLY N    1 1 
        5  19847 2 1  12 GLY O    O  -15.144  -0.719   3.305 1.00 . B B .  12 GLY O    1 1 
        5  19848 2 1  13 PRO C    C  -17.191  -1.318   0.911 1.00 . B B .  13 PRO C    1 1 
        5  19849 2 1  13 PRO CA   C  -17.696  -1.464   2.366 1.00 . B B .  13 PRO CA   1 1 
        5  19850 2 1  13 PRO CB   C  -19.225  -1.577   2.485 1.00 . B B .  13 PRO CB   1 1 
        5  19851 2 1  13 PRO CD   C  -18.528   0.397   3.651 1.00 . B B .  13 PRO CD   1 1 
        5  19852 2 1  13 PRO CG   C  -19.671  -0.151   2.802 1.00 . B B .  13 PRO CG   1 1 
        5  19853 2 1  13 PRO HA   H  -17.252  -2.377   2.765 1.00 . B B .  13 PRO HA   1 1 
        5  19854 2 1  13 PRO HB2  H  -19.702  -1.956   1.580 1.00 . B B .  13 PRO HB2  1 1 
        5  19855 2 1  13 PRO HB3  H  -19.470  -2.223   3.329 1.00 . B B .  13 PRO HB3  1 1 
        5  19856 2 1  13 PRO HD2  H  -18.404   1.465   3.467 1.00 . B B .  13 PRO HD2  1 1 
        5  19857 2 1  13 PRO HD3  H  -18.695   0.218   4.713 1.00 . B B .  13 PRO HD3  1 1 
        5  19858 2 1  13 PRO HG2  H  -19.748   0.423   1.876 1.00 . B B .  13 PRO HG2  1 1 
        5  19859 2 1  13 PRO HG3  H  -20.615  -0.133   3.345 1.00 . B B .  13 PRO HG3  1 1 
        5  19860 2 1  13 PRO N    N  -17.350  -0.348   3.256 1.00 . B B .  13 PRO N    1 1 
        5  19861 2 1  13 PRO O    O  -17.733  -1.954   0.011 1.00 . B B .  13 PRO O    1 1 
        5  19862 2 1  14 VAL C    C  -14.208  -0.549  -0.793 1.00 . B B .  14 VAL C    1 1 
        5  19863 2 1  14 VAL CA   C  -15.651  -0.079  -0.641 1.00 . B B .  14 VAL CA   1 1 
        5  19864 2 1  14 VAL CB   C  -15.721   1.459  -0.824 1.00 . B B .  14 VAL CB   1 1 
        5  19865 2 1  14 VAL CG1  C  -15.900   1.748  -2.314 1.00 . B B .  14 VAL CG1  1 1 
        5  19866 2 1  14 VAL CG2  C  -16.839   2.143  -0.013 1.00 . B B .  14 VAL CG2  1 1 
        5  19867 2 1  14 VAL H    H  -15.627  -0.180   1.472 1.00 . B B .  14 VAL H    1 1 
        5  19868 2 1  14 VAL HA   H  -16.239  -0.555  -1.434 1.00 . B B .  14 VAL HA   1 1 
        5  19869 2 1  14 VAL HB   H  -14.776   1.906  -0.507 1.00 . B B .  14 VAL HB   1 1 
        5  19870 2 1  14 VAL HG11 H  -15.021   1.407  -2.860 1.00 . B B .  14 VAL HG11 1 1 
        5  19871 2 1  14 VAL HG12 H  -16.768   1.228  -2.703 1.00 . B B .  14 VAL HG12 1 1 
        5  19872 2 1  14 VAL HG13 H  -16.041   2.818  -2.456 1.00 . B B .  14 VAL HG13 1 1 
        5  19873 2 1  14 VAL HG21 H  -17.798   1.662  -0.207 1.00 . B B .  14 VAL HG21 1 1 
        5  19874 2 1  14 VAL HG22 H  -16.619   2.082   1.053 1.00 . B B .  14 VAL HG22 1 1 
        5  19875 2 1  14 VAL HG23 H  -16.904   3.198  -0.283 1.00 . B B .  14 VAL HG23 1 1 
        5  19876 2 1  14 VAL N    N  -16.157  -0.504   0.672 1.00 . B B .  14 VAL N    1 1 
        5  19877 2 1  14 VAL O    O  -13.383  -0.394   0.110 1.00 . B B .  14 VAL O    1 1 
        5  19878 2 1  15 GLN C    C  -12.455  -2.099  -3.677 1.00 . B B .  15 GLN C    1 1 
        5  19879 2 1  15 GLN CA   C  -12.665  -1.883  -2.182 1.00 . B B .  15 GLN CA   1 1 
        5  19880 2 1  15 GLN CB   C  -12.577  -3.211  -1.393 1.00 . B B .  15 GLN CB   1 1 
        5  19881 2 1  15 GLN CD   C  -14.830  -4.523  -1.251 1.00 . B B .  15 GLN CD   1 1 
        5  19882 2 1  15 GLN CG   C  -13.448  -4.388  -1.898 1.00 . B B .  15 GLN CG   1 1 
        5  19883 2 1  15 GLN H    H  -14.614  -1.181  -2.677 1.00 . B B .  15 GLN H    1 1 
        5  19884 2 1  15 GLN HA   H  -11.850  -1.242  -1.849 1.00 . B B .  15 GLN HA   1 1 
        5  19885 2 1  15 GLN HB2  H  -11.537  -3.539  -1.451 1.00 . B B .  15 GLN HB2  1 1 
        5  19886 2 1  15 GLN HB3  H  -12.787  -3.034  -0.337 1.00 . B B .  15 GLN HB3  1 1 
        5  19887 2 1  15 GLN HE21 H  -15.508  -2.713  -1.881 1.00 . B B .  15 GLN HE21 1 1 
        5  19888 2 1  15 GLN HE22 H  -16.538  -3.558  -0.775 1.00 . B B .  15 GLN HE22 1 1 
        5  19889 2 1  15 GLN HG2  H  -13.571  -4.339  -2.978 1.00 . B B .  15 GLN HG2  1 1 
        5  19890 2 1  15 GLN HG3  H  -12.898  -5.304  -1.688 1.00 . B B .  15 GLN HG3  1 1 
        5  19891 2 1  15 GLN N    N  -13.926  -1.192  -1.925 1.00 . B B .  15 GLN N    1 1 
        5  19892 2 1  15 GLN NE2  N  -15.707  -3.547  -1.351 1.00 . B B .  15 GLN NE2  1 1 
        5  19893 2 1  15 GLN O    O  -13.422  -2.104  -4.438 1.00 . B B .  15 GLN O    1 1 
        5  19894 2 1  15 GLN OE1  O  -15.196  -5.566  -0.726 1.00 . B B .  15 GLN OE1  1 1 
        5  19895 2 1  16 GLY C    C   -9.529  -3.541  -5.419 1.00 . B B .  16 GLY C    1 1 
        5  19896 2 1  16 GLY CA   C  -10.850  -2.810  -5.409 1.00 . B B .  16 GLY CA   1 1 
        5  19897 2 1  16 GLY H    H  -10.456  -2.328  -3.397 1.00 . B B .  16 GLY H    1 1 
        5  19898 2 1  16 GLY HA2  H  -11.632  -3.460  -5.805 1.00 . B B .  16 GLY HA2  1 1 
        5  19899 2 1  16 GLY HA3  H  -10.718  -1.987  -6.100 1.00 . B B .  16 GLY HA3  1 1 
        5  19900 2 1  16 GLY N    N  -11.213  -2.349  -4.080 1.00 . B B .  16 GLY N    1 1 
        5  19901 2 1  16 GLY O    O   -8.737  -3.485  -4.479 1.00 . B B .  16 GLY O    1 1 
        5  19902 2 1  17 ILE C    C   -7.637  -4.337  -8.279 1.00 . B B .  17 ILE C    1 1 
        5  19903 2 1  17 ILE CA   C   -8.006  -4.798  -6.871 1.00 . B B .  17 ILE CA   1 1 
        5  19904 2 1  17 ILE CB   C   -8.149  -6.327  -6.717 1.00 . B B .  17 ILE CB   1 1 
        5  19905 2 1  17 ILE CD1  C   -7.731  -7.521  -8.977 1.00 . B B .  17 ILE CD1  1 1 
        5  19906 2 1  17 ILE CG1  C   -8.756  -7.103  -7.910 1.00 . B B .  17 ILE CG1  1 1 
        5  19907 2 1  17 ILE CG2  C   -8.915  -6.752  -5.446 1.00 . B B .  17 ILE CG2  1 1 
        5  19908 2 1  17 ILE H    H   -9.947  -4.175  -7.298 1.00 . B B .  17 ILE H    1 1 
        5  19909 2 1  17 ILE HA   H   -7.238  -4.449  -6.176 1.00 . B B .  17 ILE HA   1 1 
        5  19910 2 1  17 ILE HB   H   -7.138  -6.641  -6.586 1.00 . B B .  17 ILE HB   1 1 
        5  19911 2 1  17 ILE HD11 H   -6.976  -8.167  -8.529 1.00 . B B .  17 ILE HD11 1 1 
        5  19912 2 1  17 ILE HD12 H   -8.241  -8.076  -9.765 1.00 . B B .  17 ILE HD12 1 1 
        5  19913 2 1  17 ILE HD13 H   -7.241  -6.660  -9.427 1.00 . B B .  17 ILE HD13 1 1 
        5  19914 2 1  17 ILE HG12 H   -9.218  -8.024  -7.551 1.00 . B B .  17 ILE HG12 1 1 
        5  19915 2 1  17 ILE HG13 H   -9.546  -6.498  -8.352 1.00 . B B .  17 ILE HG13 1 1 
        5  19916 2 1  17 ILE HG21 H   -8.592  -6.169  -4.588 1.00 . B B .  17 ILE HG21 1 1 
        5  19917 2 1  17 ILE HG22 H   -9.988  -6.604  -5.580 1.00 . B B .  17 ILE HG22 1 1 
        5  19918 2 1  17 ILE HG23 H   -8.731  -7.807  -5.235 1.00 . B B .  17 ILE HG23 1 1 
        5  19919 2 1  17 ILE N    N   -9.268  -4.173  -6.552 1.00 . B B .  17 ILE N    1 1 
        5  19920 2 1  17 ILE O    O   -8.500  -4.349  -9.158 1.00 . B B .  17 ILE O    1 1 
        5  19921 2 1  18 ILE C    C   -4.599  -4.076 -10.146 1.00 . B B .  18 ILE C    1 1 
        5  19922 2 1  18 ILE CA   C   -5.965  -3.468  -9.851 1.00 . B B .  18 ILE CA   1 1 
        5  19923 2 1  18 ILE CB   C   -5.973  -1.923 -10.016 1.00 . B B .  18 ILE CB   1 1 
        5  19924 2 1  18 ILE CD1  C   -8.536  -1.321 -10.091 1.00 . B B .  18 ILE CD1  1 1 
        5  19925 2 1  18 ILE CG1  C   -7.187  -1.199  -9.373 1.00 . B B .  18 ILE CG1  1 1 
        5  19926 2 1  18 ILE CG2  C   -5.836  -1.558 -11.503 1.00 . B B .  18 ILE CG2  1 1 
        5  19927 2 1  18 ILE H    H   -5.723  -3.902  -7.755 1.00 . B B .  18 ILE H    1 1 
        5  19928 2 1  18 ILE HA   H   -6.641  -3.886 -10.598 1.00 . B B .  18 ILE HA   1 1 
        5  19929 2 1  18 ILE HB   H   -5.087  -1.525  -9.526 1.00 . B B .  18 ILE HB   1 1 
        5  19930 2 1  18 ILE HD11 H   -8.632  -0.518 -10.818 1.00 . B B .  18 ILE HD11 1 1 
        5  19931 2 1  18 ILE HD12 H   -8.625  -2.279 -10.600 1.00 . B B .  18 ILE HD12 1 1 
        5  19932 2 1  18 ILE HD13 H   -9.345  -1.227  -9.367 1.00 . B B .  18 ILE HD13 1 1 
        5  19933 2 1  18 ILE HG12 H   -7.312  -1.538  -8.348 1.00 . B B .  18 ILE HG12 1 1 
        5  19934 2 1  18 ILE HG13 H   -6.957  -0.139  -9.306 1.00 . B B .  18 ILE HG13 1 1 
        5  19935 2 1  18 ILE HG21 H   -6.661  -1.975 -12.080 1.00 . B B .  18 ILE HG21 1 1 
        5  19936 2 1  18 ILE HG22 H   -5.827  -0.474 -11.620 1.00 . B B .  18 ILE HG22 1 1 
        5  19937 2 1  18 ILE HG23 H   -4.900  -1.954 -11.898 1.00 . B B .  18 ILE HG23 1 1 
        5  19938 2 1  18 ILE N    N   -6.397  -3.907  -8.510 1.00 . B B .  18 ILE N    1 1 
        5  19939 2 1  18 ILE O    O   -3.602  -3.751  -9.505 1.00 . B B .  18 ILE O    1 1 
        5  19940 2 1  19 ASN C    C   -2.617  -4.795 -12.569 1.00 . B B .  19 ASN C    1 1 
        5  19941 2 1  19 ASN CA   C   -3.350  -5.660 -11.541 1.00 . B B .  19 ASN CA   1 1 
        5  19942 2 1  19 ASN CB   C   -3.690  -6.980 -12.231 1.00 . B B .  19 ASN CB   1 1 
        5  19943 2 1  19 ASN CG   C   -4.345  -8.013 -11.337 1.00 . B B .  19 ASN CG   1 1 
        5  19944 2 1  19 ASN H    H   -5.420  -5.217 -11.586 1.00 . B B .  19 ASN H    1 1 
        5  19945 2 1  19 ASN HA   H   -2.688  -5.846 -10.696 1.00 . B B .  19 ASN HA   1 1 
        5  19946 2 1  19 ASN HB2  H   -4.373  -6.740 -13.040 1.00 . B B .  19 ASN HB2  1 1 
        5  19947 2 1  19 ASN HB3  H   -2.780  -7.415 -12.645 1.00 . B B .  19 ASN HB3  1 1 
        5  19948 2 1  19 ASN HD21 H   -2.717  -8.140 -10.130 1.00 . B B .  19 ASN HD21 1 1 
        5  19949 2 1  19 ASN HD22 H   -4.145  -9.069  -9.668 1.00 . B B .  19 ASN HD22 1 1 
        5  19950 2 1  19 ASN N    N   -4.569  -5.027 -11.069 1.00 . B B .  19 ASN N    1 1 
        5  19951 2 1  19 ASN ND2  N   -3.655  -8.476 -10.314 1.00 . B B .  19 ASN ND2  1 1 
        5  19952 2 1  19 ASN O    O   -3.216  -4.007 -13.299 1.00 . B B .  19 ASN O    1 1 
        5  19953 2 1  19 ASN OD1  O   -5.481  -8.413 -11.553 1.00 . B B .  19 ASN OD1  1 1 
        5  19954 2 1  20 PHE C    C    0.512  -5.749 -13.997 1.00 . B B .  20 PHE C    1 1 
        5  19955 2 1  20 PHE CA   C   -0.417  -4.567 -13.691 1.00 . B B .  20 PHE CA   1 1 
        5  19956 2 1  20 PHE CB   C    0.410  -3.354 -13.212 1.00 . B B .  20 PHE CB   1 1 
        5  19957 2 1  20 PHE CD1  C   -1.108  -2.103 -11.564 1.00 . B B .  20 PHE CD1  1 1 
        5  19958 2 1  20 PHE CD2  C   -0.133  -0.891 -13.424 1.00 . B B .  20 PHE CD2  1 1 
        5  19959 2 1  20 PHE CE1  C   -1.745  -0.925 -11.133 1.00 . B B .  20 PHE CE1  1 1 
        5  19960 2 1  20 PHE CE2  C   -0.725   0.298 -12.964 1.00 . B B .  20 PHE CE2  1 1 
        5  19961 2 1  20 PHE CG   C   -0.319  -2.102 -12.734 1.00 . B B .  20 PHE CG   1 1 
        5  19962 2 1  20 PHE CZ   C   -1.540   0.283 -11.820 1.00 . B B .  20 PHE CZ   1 1 
        5  19963 2 1  20 PHE H    H   -0.934  -5.740 -12.036 1.00 . B B .  20 PHE H    1 1 
        5  19964 2 1  20 PHE HA   H   -0.980  -4.298 -14.587 1.00 . B B .  20 PHE HA   1 1 
        5  19965 2 1  20 PHE HB2  H    1.089  -3.664 -12.421 1.00 . B B .  20 PHE HB2  1 1 
        5  19966 2 1  20 PHE HB3  H    1.044  -3.067 -14.048 1.00 . B B .  20 PHE HB3  1 1 
        5  19967 2 1  20 PHE HD1  H   -1.237  -3.006 -10.987 1.00 . B B .  20 PHE HD1  1 1 
        5  19968 2 1  20 PHE HD2  H    0.466  -0.870 -14.321 1.00 . B B .  20 PHE HD2  1 1 
        5  19969 2 1  20 PHE HE1  H   -2.398  -0.957 -10.275 1.00 . B B .  20 PHE HE1  1 1 
        5  19970 2 1  20 PHE HE2  H   -0.582   1.218 -13.512 1.00 . B B .  20 PHE HE2  1 1 
        5  19971 2 1  20 PHE HZ   H   -2.028   1.187 -11.487 1.00 . B B .  20 PHE HZ   1 1 
        5  19972 2 1  20 PHE N    N   -1.315  -5.037 -12.651 1.00 . B B .  20 PHE N    1 1 
        5  19973 2 1  20 PHE O    O    0.759  -6.575 -13.110 1.00 . B B .  20 PHE O    1 1 
        5  19974 2 1  21 GLU C    C    3.074  -6.195 -16.543 1.00 . B B .  21 GLU C    1 1 
        5  19975 2 1  21 GLU CA   C    2.146  -6.782 -15.483 1.00 . B B .  21 GLU CA   1 1 
        5  19976 2 1  21 GLU CB   C    1.692  -8.197 -15.840 1.00 . B B .  21 GLU CB   1 1 
        5  19977 2 1  21 GLU CD   C    0.683  -9.890 -17.310 1.00 . B B .  21 GLU CD   1 1 
        5  19978 2 1  21 GLU CG   C    1.128  -8.437 -17.245 1.00 . B B .  21 GLU CG   1 1 
        5  19979 2 1  21 GLU H    H    0.795  -5.204 -15.942 1.00 . B B .  21 GLU H    1 1 
        5  19980 2 1  21 GLU HA   H    2.690  -6.915 -14.547 1.00 . B B .  21 GLU HA   1 1 
        5  19981 2 1  21 GLU HB2  H    2.574  -8.829 -15.737 1.00 . B B .  21 GLU HB2  1 1 
        5  19982 2 1  21 GLU HB3  H    0.962  -8.528 -15.100 1.00 . B B .  21 GLU HB3  1 1 
        5  19983 2 1  21 GLU HG2  H    0.285  -7.772 -17.433 1.00 . B B .  21 GLU HG2  1 1 
        5  19984 2 1  21 GLU HG3  H    1.898  -8.266 -17.997 1.00 . B B .  21 GLU HG3  1 1 
        5  19985 2 1  21 GLU N    N    1.051  -5.852 -15.208 1.00 . B B .  21 GLU N    1 1 
        5  19986 2 1  21 GLU O    O    2.608  -5.690 -17.562 1.00 . B B .  21 GLU O    1 1 
        5  19987 2 1  21 GLU OE1  O    1.528 -10.793 -17.123 1.00 . B B .  21 GLU OE1  1 1 
        5  19988 2 1  21 GLU OE2  O   -0.539 -10.147 -17.319 1.00 . B B .  21 GLU OE2  1 1 
        5  19989 2 1  22 GLN C    C    5.741  -6.635 -18.310 1.00 . B B .  22 GLN C    1 1 
        5  19990 2 1  22 GLN CA   C    5.371  -5.659 -17.196 1.00 . B B .  22 GLN CA   1 1 
        5  19991 2 1  22 GLN CB   C    6.652  -5.365 -16.394 1.00 . B B .  22 GLN CB   1 1 
        5  19992 2 1  22 GLN CD   C    7.002  -3.198 -17.654 1.00 . B B .  22 GLN CD   1 1 
        5  19993 2 1  22 GLN CG   C    7.660  -4.465 -17.121 1.00 . B B .  22 GLN CG   1 1 
        5  19994 2 1  22 GLN H    H    4.697  -6.672 -15.437 1.00 . B B .  22 GLN H    1 1 
        5  19995 2 1  22 GLN HA   H    4.940  -4.735 -17.626 1.00 . B B .  22 GLN HA   1 1 
        5  19996 2 1  22 GLN HB2  H    6.380  -4.905 -15.457 1.00 . B B .  22 GLN HB2  1 1 
        5  19997 2 1  22 GLN HB3  H    7.148  -6.305 -16.155 1.00 . B B .  22 GLN HB3  1 1 
        5  19998 2 1  22 GLN HE21 H    7.721  -3.462 -19.444 1.00 . B B .  22 GLN HE21 1 1 
        5  19999 2 1  22 GLN HE22 H    6.628  -2.116 -19.302 1.00 . B B .  22 GLN HE22 1 1 
        5  20000 2 1  22 GLN HG2  H    8.463  -4.190 -16.436 1.00 . B B .  22 GLN HG2  1 1 
        5  20001 2 1  22 GLN HG3  H    8.097  -5.026 -17.946 1.00 . B B .  22 GLN HG3  1 1 
        5  20002 2 1  22 GLN N    N    4.379  -6.239 -16.297 1.00 . B B .  22 GLN N    1 1 
        5  20003 2 1  22 GLN NE2  N    6.994  -2.985 -18.944 1.00 . B B .  22 GLN NE2  1 1 
        5  20004 2 1  22 GLN O    O    6.013  -7.806 -18.046 1.00 . B B .  22 GLN O    1 1 
        5  20005 2 1  22 GLN OE1  O    6.433  -2.411 -16.928 1.00 . B B .  22 GLN OE1  1 1 
        5  20006 2 1  23 LYS C    C    7.928  -6.538 -20.820 1.00 . B B .  23 LYS C    1 1 
        5  20007 2 1  23 LYS CA   C    6.420  -6.834 -20.679 1.00 . B B .  23 LYS CA   1 1 
        5  20008 2 1  23 LYS CB   C    5.544  -6.635 -21.941 1.00 . B B .  23 LYS CB   1 1 
        5  20009 2 1  23 LYS CD   C    3.799  -5.200 -23.214 1.00 . B B .  23 LYS CD   1 1 
        5  20010 2 1  23 LYS CE   C    4.347  -4.897 -24.614 1.00 . B B .  23 LYS CE   1 1 
        5  20011 2 1  23 LYS CG   C    4.847  -5.263 -22.087 1.00 . B B .  23 LYS CG   1 1 
        5  20012 2 1  23 LYS H    H    5.580  -5.155 -19.669 1.00 . B B .  23 LYS H    1 1 
        5  20013 2 1  23 LYS HA   H    6.382  -7.904 -20.454 1.00 . B B .  23 LYS HA   1 1 
        5  20014 2 1  23 LYS HB2  H    6.143  -6.852 -22.824 1.00 . B B .  23 LYS HB2  1 1 
        5  20015 2 1  23 LYS HB3  H    4.756  -7.388 -21.892 1.00 . B B .  23 LYS HB3  1 1 
        5  20016 2 1  23 LYS HD2  H    3.217  -6.121 -23.229 1.00 . B B .  23 LYS HD2  1 1 
        5  20017 2 1  23 LYS HD3  H    3.102  -4.398 -22.966 1.00 . B B .  23 LYS HD3  1 1 
        5  20018 2 1  23 LYS HE2  H    3.504  -4.685 -25.275 1.00 . B B .  23 LYS HE2  1 1 
        5  20019 2 1  23 LYS HE3  H    4.978  -4.004 -24.563 1.00 . B B .  23 LYS HE3  1 1 
        5  20020 2 1  23 LYS HG2  H    4.294  -5.064 -21.170 1.00 . B B .  23 LYS HG2  1 1 
        5  20021 2 1  23 LYS HG3  H    5.584  -4.471 -22.213 1.00 . B B .  23 LYS HG3  1 1 
        5  20022 2 1  23 LYS HZ1  H    5.322  -5.899 -26.150 1.00 . B B .  23 LYS HZ1  1 1 
        5  20023 2 1  23 LYS HZ2  H    6.089  -5.985 -24.756 1.00 . B B .  23 LYS HZ2  1 1 
        5  20024 2 1  23 LYS HZ3  H    4.742  -6.911 -24.971 1.00 . B B .  23 LYS HZ3  1 1 
        5  20025 2 1  23 LYS N    N    5.859  -6.117 -19.533 1.00 . B B .  23 LYS N    1 1 
        5  20026 2 1  23 LYS NZ   N    5.146  -6.010 -25.164 1.00 . B B .  23 LYS NZ   1 1 
        5  20027 2 1  23 LYS O    O    8.738  -7.233 -20.216 1.00 . B B .  23 LYS O    1 1 
        5  20028 2 1  24 GLU C    C   10.197  -4.265 -20.593 1.00 . B B .  24 GLU C    1 1 
        5  20029 2 1  24 GLU CA   C    9.744  -5.148 -21.752 1.00 . B B .  24 GLU CA   1 1 
        5  20030 2 1  24 GLU CB   C   10.020  -4.467 -23.110 1.00 . B B .  24 GLU CB   1 1 
        5  20031 2 1  24 GLU CD   C    8.186  -5.524 -24.556 1.00 . B B .  24 GLU CD   1 1 
        5  20032 2 1  24 GLU CG   C    9.687  -5.324 -24.344 1.00 . B B .  24 GLU CG   1 1 
        5  20033 2 1  24 GLU H    H    7.674  -4.952 -22.071 1.00 . B B .  24 GLU H    1 1 
        5  20034 2 1  24 GLU HA   H   10.333  -6.047 -21.687 1.00 . B B .  24 GLU HA   1 1 
        5  20035 2 1  24 GLU HB2  H    9.483  -3.521 -23.165 1.00 . B B .  24 GLU HB2  1 1 
        5  20036 2 1  24 GLU HB3  H   11.085  -4.233 -23.161 1.00 . B B .  24 GLU HB3  1 1 
        5  20037 2 1  24 GLU HG2  H   10.092  -4.830 -25.228 1.00 . B B .  24 GLU HG2  1 1 
        5  20038 2 1  24 GLU HG3  H   10.176  -6.295 -24.246 1.00 . B B .  24 GLU HG3  1 1 
        5  20039 2 1  24 GLU N    N    8.342  -5.526 -21.591 1.00 . B B .  24 GLU N    1 1 
        5  20040 2 1  24 GLU O    O    9.383  -3.784 -19.826 1.00 . B B .  24 GLU O    1 1 
        5  20041 2 1  24 GLU OE1  O    7.384  -4.673 -24.111 1.00 . B B .  24 GLU OE1  1 1 
        5  20042 2 1  24 GLU OE2  O    7.778  -6.564 -25.110 1.00 . B B .  24 GLU OE2  1 1 
        5  20043 2 1  25 SER C    C   11.419  -1.968 -18.967 1.00 . B B .  25 SER C    1 1 
        5  20044 2 1  25 SER CA   C   12.096  -3.307 -19.316 1.00 . B B .  25 SER CA   1 1 
        5  20045 2 1  25 SER CB   C   13.596  -3.106 -19.574 1.00 . B B .  25 SER CB   1 1 
        5  20046 2 1  25 SER H    H   12.074  -4.357 -21.211 1.00 . B B .  25 SER H    1 1 
        5  20047 2 1  25 SER HA   H   11.971  -3.930 -18.428 1.00 . B B .  25 SER HA   1 1 
        5  20048 2 1  25 SER HB2  H   14.023  -2.494 -18.777 1.00 . B B .  25 SER HB2  1 1 
        5  20049 2 1  25 SER HB3  H   14.087  -4.080 -19.567 1.00 . B B .  25 SER HB3  1 1 
        5  20050 2 1  25 SER HG   H   14.761  -2.463 -21.022 1.00 . B B .  25 SER HG   1 1 
        5  20051 2 1  25 SER N    N   11.491  -4.014 -20.471 1.00 . B B .  25 SER N    1 1 
        5  20052 2 1  25 SER O    O   11.150  -1.695 -17.801 1.00 . B B .  25 SER O    1 1 
        5  20053 2 1  25 SER OG   O   13.816  -2.484 -20.834 1.00 . B B .  25 SER OG   1 1 
        5  20054 2 1  26 ASN C    C    9.201  -0.060 -21.055 1.00 . B B .  26 ASN C    1 1 
        5  20055 2 1  26 ASN CA   C   10.262   0.026 -19.940 1.00 . B B .  26 ASN CA   1 1 
        5  20056 2 1  26 ASN CB   C   11.090   1.318 -19.959 1.00 . B B .  26 ASN CB   1 1 
        5  20057 2 1  26 ASN CG   C   11.502   1.640 -18.540 1.00 . B B .  26 ASN CG   1 1 
        5  20058 2 1  26 ASN H    H   11.580  -1.368 -20.854 1.00 . B B .  26 ASN H    1 1 
        5  20059 2 1  26 ASN HA   H    9.698  -0.001 -19.006 1.00 . B B .  26 ASN HA   1 1 
        5  20060 2 1  26 ASN HB2  H   11.962   1.214 -20.607 1.00 . B B .  26 ASN HB2  1 1 
        5  20061 2 1  26 ASN HB3  H   10.488   2.154 -20.315 1.00 . B B .  26 ASN HB3  1 1 
        5  20062 2 1  26 ASN HD21 H   13.140   0.473 -18.646 1.00 . B B .  26 ASN HD21 1 1 
        5  20063 2 1  26 ASN HD22 H   12.756   1.145 -17.078 1.00 . B B .  26 ASN HD22 1 1 
        5  20064 2 1  26 ASN N    N   11.139  -1.148 -19.981 1.00 . B B .  26 ASN N    1 1 
        5  20065 2 1  26 ASN ND2  N   12.607   1.095 -18.070 1.00 . B B .  26 ASN ND2  1 1 
        5  20066 2 1  26 ASN O    O    8.895   0.913 -21.742 1.00 . B B .  26 ASN O    1 1 
        5  20067 2 1  26 ASN OD1  O   10.774   2.312 -17.822 1.00 . B B .  26 ASN OD1  1 1 
        5  20068 2 1  27 GLY C    C    6.242  -0.923 -21.655 1.00 . B B .  27 GLY C    1 1 
        5  20069 2 1  27 GLY CA   C    7.557  -1.504 -22.196 1.00 . B B .  27 GLY CA   1 1 
        5  20070 2 1  27 GLY H    H    8.968  -2.028 -20.666 1.00 . B B .  27 GLY H    1 1 
        5  20071 2 1  27 GLY HA2  H    7.780  -1.020 -23.149 1.00 . B B .  27 GLY HA2  1 1 
        5  20072 2 1  27 GLY HA3  H    7.418  -2.572 -22.361 1.00 . B B .  27 GLY HA3  1 1 
        5  20073 2 1  27 GLY N    N    8.669  -1.269 -21.269 1.00 . B B .  27 GLY N    1 1 
        5  20074 2 1  27 GLY O    O    6.156  -0.672 -20.449 1.00 . B B .  27 GLY O    1 1 
        5  20075 2 1  28 PRO C    C    3.226  -1.389 -21.254 1.00 . B B .  28 PRO C    1 1 
        5  20076 2 1  28 PRO CA   C    3.891  -0.306 -22.109 1.00 . B B .  28 PRO CA   1 1 
        5  20077 2 1  28 PRO CB   C    3.136  -0.071 -23.418 1.00 . B B .  28 PRO CB   1 1 
        5  20078 2 1  28 PRO CD   C    5.216  -1.106 -23.929 1.00 . B B .  28 PRO CD   1 1 
        5  20079 2 1  28 PRO CG   C    3.744  -1.117 -24.350 1.00 . B B .  28 PRO CG   1 1 
        5  20080 2 1  28 PRO HA   H    3.949   0.620 -21.536 1.00 . B B .  28 PRO HA   1 1 
        5  20081 2 1  28 PRO HB2  H    2.057  -0.175 -23.295 1.00 . B B .  28 PRO HB2  1 1 
        5  20082 2 1  28 PRO HB3  H    3.378   0.914 -23.806 1.00 . B B .  28 PRO HB3  1 1 
        5  20083 2 1  28 PRO HD2  H    5.662  -2.088 -24.091 1.00 . B B .  28 PRO HD2  1 1 
        5  20084 2 1  28 PRO HD3  H    5.755  -0.348 -24.498 1.00 . B B .  28 PRO HD3  1 1 
        5  20085 2 1  28 PRO HG2  H    3.301  -2.094 -24.147 1.00 . B B .  28 PRO HG2  1 1 
        5  20086 2 1  28 PRO HG3  H    3.619  -0.846 -25.399 1.00 . B B .  28 PRO HG3  1 1 
        5  20087 2 1  28 PRO N    N    5.223  -0.740 -22.517 1.00 . B B .  28 PRO N    1 1 
        5  20088 2 1  28 PRO O    O    3.656  -2.539 -21.288 1.00 . B B .  28 PRO O    1 1 
        5  20089 2 1  29 VAL C    C    0.085  -1.877 -19.517 1.00 . B B .  29 VAL C    1 1 
        5  20090 2 1  29 VAL CA   C    1.603  -1.910 -19.464 1.00 . B B .  29 VAL CA   1 1 
        5  20091 2 1  29 VAL CB   C    2.021  -1.480 -18.039 1.00 . B B .  29 VAL CB   1 1 
        5  20092 2 1  29 VAL CG1  C    1.493  -2.383 -16.917 1.00 . B B .  29 VAL CG1  1 1 
        5  20093 2 1  29 VAL CG2  C    3.545  -1.358 -17.893 1.00 . B B .  29 VAL CG2  1 1 
        5  20094 2 1  29 VAL H    H    1.858  -0.065 -20.551 1.00 . B B .  29 VAL H    1 1 
        5  20095 2 1  29 VAL HA   H    1.937  -2.937 -19.625 1.00 . B B .  29 VAL HA   1 1 
        5  20096 2 1  29 VAL HB   H    1.559  -0.522 -17.848 1.00 . B B .  29 VAL HB   1 1 
        5  20097 2 1  29 VAL HG11 H    1.919  -2.071 -15.965 1.00 . B B .  29 VAL HG11 1 1 
        5  20098 2 1  29 VAL HG12 H    0.415  -2.275 -16.837 1.00 . B B .  29 VAL HG12 1 1 
        5  20099 2 1  29 VAL HG13 H    1.748  -3.421 -17.107 1.00 . B B .  29 VAL HG13 1 1 
        5  20100 2 1  29 VAL HG21 H    3.947  -0.630 -18.595 1.00 . B B .  29 VAL HG21 1 1 
        5  20101 2 1  29 VAL HG22 H    3.790  -1.016 -16.889 1.00 . B B .  29 VAL HG22 1 1 
        5  20102 2 1  29 VAL HG23 H    4.010  -2.327 -18.073 1.00 . B B .  29 VAL HG23 1 1 
        5  20103 2 1  29 VAL N    N    2.187  -1.030 -20.496 1.00 . B B .  29 VAL N    1 1 
        5  20104 2 1  29 VAL O    O   -0.528  -0.809 -19.541 1.00 . B B .  29 VAL O    1 1 
        5  20105 2 1  30 LYS C    C   -2.263  -3.059 -17.762 1.00 . B B .  30 LYS C    1 1 
        5  20106 2 1  30 LYS CA   C   -1.959  -3.207 -19.264 1.00 . B B .  30 LYS CA   1 1 
        5  20107 2 1  30 LYS CB   C   -2.419  -4.570 -19.808 1.00 . B B .  30 LYS CB   1 1 
        5  20108 2 1  30 LYS CD   C   -4.438  -5.938 -20.556 1.00 . B B .  30 LYS CD   1 1 
        5  20109 2 1  30 LYS CE   C   -5.109  -5.802 -21.931 1.00 . B B .  30 LYS CE   1 1 
        5  20110 2 1  30 LYS CG   C   -3.938  -4.581 -20.032 1.00 . B B .  30 LYS CG   1 1 
        5  20111 2 1  30 LYS H    H    0.053  -3.893 -19.438 1.00 . B B .  30 LYS H    1 1 
        5  20112 2 1  30 LYS HA   H   -2.481  -2.416 -19.814 1.00 . B B .  30 LYS HA   1 1 
        5  20113 2 1  30 LYS HB2  H   -1.922  -4.764 -20.758 1.00 . B B .  30 LYS HB2  1 1 
        5  20114 2 1  30 LYS HB3  H   -2.134  -5.359 -19.113 1.00 . B B .  30 LYS HB3  1 1 
        5  20115 2 1  30 LYS HD2  H   -3.621  -6.661 -20.606 1.00 . B B .  30 LYS HD2  1 1 
        5  20116 2 1  30 LYS HD3  H   -5.174  -6.325 -19.848 1.00 . B B .  30 LYS HD3  1 1 
        5  20117 2 1  30 LYS HE2  H   -5.651  -6.726 -22.146 1.00 . B B .  30 LYS HE2  1 1 
        5  20118 2 1  30 LYS HE3  H   -5.830  -4.982 -21.878 1.00 . B B .  30 LYS HE3  1 1 
        5  20119 2 1  30 LYS HG2  H   -4.448  -4.360 -19.094 1.00 . B B .  30 LYS HG2  1 1 
        5  20120 2 1  30 LYS HG3  H   -4.195  -3.791 -20.737 1.00 . B B .  30 LYS HG3  1 1 
        5  20121 2 1  30 LYS HZ1  H   -3.525  -4.739 -22.786 1.00 . B B .  30 LYS HZ1  1 1 
        5  20122 2 1  30 LYS HZ2  H   -3.491  -6.310 -23.146 1.00 . B B .  30 LYS HZ2  1 1 
        5  20123 2 1  30 LYS HZ3  H   -4.570  -5.308 -23.885 1.00 . B B .  30 LYS HZ3  1 1 
        5  20124 2 1  30 LYS N    N   -0.523  -3.063 -19.474 1.00 . B B .  30 LYS N    1 1 
        5  20125 2 1  30 LYS NZ   N   -4.126  -5.539 -23.011 1.00 . B B .  30 LYS NZ   1 1 
        5  20126 2 1  30 LYS O    O   -1.629  -3.697 -16.923 1.00 . B B .  30 LYS O    1 1 
        5  20127 2 1  31 VAL C    C   -5.254  -2.367 -16.054 1.00 . B B .  31 VAL C    1 1 
        5  20128 2 1  31 VAL CA   C   -3.776  -1.992 -16.089 1.00 . B B .  31 VAL CA   1 1 
        5  20129 2 1  31 VAL CB   C   -3.606  -0.498 -15.715 1.00 . B B .  31 VAL CB   1 1 
        5  20130 2 1  31 VAL CG1  C   -3.954  -0.272 -14.237 1.00 . B B .  31 VAL CG1  1 1 
        5  20131 2 1  31 VAL CG2  C   -2.195   0.020 -16.044 1.00 . B B .  31 VAL CG2  1 1 
        5  20132 2 1  31 VAL H    H   -3.705  -1.743 -18.201 1.00 . B B .  31 VAL H    1 1 
        5  20133 2 1  31 VAL HA   H   -3.252  -2.635 -15.376 1.00 . B B .  31 VAL HA   1 1 
        5  20134 2 1  31 VAL HB   H   -4.297   0.101 -16.310 1.00 . B B .  31 VAL HB   1 1 
        5  20135 2 1  31 VAL HG11 H   -3.351  -0.929 -13.611 1.00 . B B .  31 VAL HG11 1 1 
        5  20136 2 1  31 VAL HG12 H   -3.768   0.768 -13.963 1.00 . B B .  31 VAL HG12 1 1 
        5  20137 2 1  31 VAL HG13 H   -5.009  -0.486 -14.070 1.00 . B B .  31 VAL HG13 1 1 
        5  20138 2 1  31 VAL HG21 H   -1.447  -0.682 -15.683 1.00 . B B .  31 VAL HG21 1 1 
        5  20139 2 1  31 VAL HG22 H   -2.079   0.125 -17.123 1.00 . B B .  31 VAL HG22 1 1 
        5  20140 2 1  31 VAL HG23 H   -2.034   0.999 -15.593 1.00 . B B .  31 VAL HG23 1 1 
        5  20141 2 1  31 VAL N    N   -3.258  -2.244 -17.437 1.00 . B B .  31 VAL N    1 1 
        5  20142 2 1  31 VAL O    O   -6.082  -1.722 -16.695 1.00 . B B .  31 VAL O    1 1 
        5  20143 2 1  32 TRP C    C   -7.366  -4.434 -13.903 1.00 . B B .  32 TRP C    1 1 
        5  20144 2 1  32 TRP CA   C   -6.937  -3.992 -15.309 1.00 . B B .  32 TRP CA   1 1 
        5  20145 2 1  32 TRP CB   C   -7.008  -5.157 -16.309 1.00 . B B .  32 TRP CB   1 1 
        5  20146 2 1  32 TRP CD1  C   -6.849  -7.323 -15.041 1.00 . B B .  32 TRP CD1  1 1 
        5  20147 2 1  32 TRP CD2  C   -4.891  -6.763 -15.980 1.00 . B B .  32 TRP CD2  1 1 
        5  20148 2 1  32 TRP CE2  C   -4.673  -7.970 -15.253 1.00 . B B .  32 TRP CE2  1 1 
        5  20149 2 1  32 TRP CE3  C   -3.759  -6.173 -16.577 1.00 . B B .  32 TRP CE3  1 1 
        5  20150 2 1  32 TRP CG   C   -6.299  -6.390 -15.847 1.00 . B B .  32 TRP CG   1 1 
        5  20151 2 1  32 TRP CH2  C   -2.314  -7.962 -15.755 1.00 . B B .  32 TRP CH2  1 1 
        5  20152 2 1  32 TRP CZ2  C   -3.414  -8.574 -15.139 1.00 . B B .  32 TRP CZ2  1 1 
        5  20153 2 1  32 TRP CZ3  C   -2.486  -6.766 -16.472 1.00 . B B .  32 TRP CZ3  1 1 
        5  20154 2 1  32 TRP H    H   -4.876  -3.898 -14.774 1.00 . B B .  32 TRP H    1 1 
        5  20155 2 1  32 TRP HA   H   -7.636  -3.229 -15.634 1.00 . B B .  32 TRP HA   1 1 
        5  20156 2 1  32 TRP HB2  H   -8.058  -5.405 -16.472 1.00 . B B .  32 TRP HB2  1 1 
        5  20157 2 1  32 TRP HB3  H   -6.594  -4.840 -17.267 1.00 . B B .  32 TRP HB3  1 1 
        5  20158 2 1  32 TRP HD1  H   -7.862  -7.282 -14.659 1.00 . B B .  32 TRP HD1  1 1 
        5  20159 2 1  32 TRP HE1  H   -5.965  -8.747 -13.785 1.00 . B B .  32 TRP HE1  1 1 
        5  20160 2 1  32 TRP HE3  H   -3.875  -5.233 -17.089 1.00 . B B .  32 TRP HE3  1 1 
        5  20161 2 1  32 TRP HH2  H   -1.333  -8.401 -15.672 1.00 . B B .  32 TRP HH2  1 1 
        5  20162 2 1  32 TRP HZ2  H   -3.291  -9.475 -14.560 1.00 . B B .  32 TRP HZ2  1 1 
        5  20163 2 1  32 TRP HZ3  H   -1.629  -6.293 -16.930 1.00 . B B .  32 TRP HZ3  1 1 
        5  20164 2 1  32 TRP N    N   -5.587  -3.430 -15.324 1.00 . B B .  32 TRP N    1 1 
        5  20165 2 1  32 TRP NE1  N   -5.878  -8.215 -14.640 1.00 . B B .  32 TRP NE1  1 1 
        5  20166 2 1  32 TRP O    O   -6.539  -4.791 -13.063 1.00 . B B .  32 TRP O    1 1 
        5  20167 2 1  33 GLY C    C  -10.642  -4.265 -12.173 1.00 . B B .  33 GLY C    1 1 
        5  20168 2 1  33 GLY CA   C   -9.262  -4.865 -12.379 1.00 . B B .  33 GLY CA   1 1 
        5  20169 2 1  33 GLY H    H   -9.314  -4.037 -14.335 1.00 . B B .  33 GLY H    1 1 
        5  20170 2 1  33 GLY HA2  H   -9.358  -5.950 -12.375 1.00 . B B .  33 GLY HA2  1 1 
        5  20171 2 1  33 GLY HA3  H   -8.609  -4.584 -11.557 1.00 . B B .  33 GLY HA3  1 1 
        5  20172 2 1  33 GLY N    N   -8.675  -4.436 -13.647 1.00 . B B .  33 GLY N    1 1 
        5  20173 2 1  33 GLY O    O  -11.343  -3.956 -13.129 1.00 . B B .  33 GLY O    1 1 
        5  20174 2 1  34 SER C    C  -12.484  -2.915  -9.217 1.00 . B B .  34 SER C    1 1 
        5  20175 2 1  34 SER CA   C  -12.380  -3.532 -10.617 1.00 . B B .  34 SER CA   1 1 
        5  20176 2 1  34 SER CB   C  -13.517  -4.537 -10.900 1.00 . B B .  34 SER CB   1 1 
        5  20177 2 1  34 SER H    H  -10.406  -4.268 -10.161 1.00 . B B .  34 SER H    1 1 
        5  20178 2 1  34 SER HA   H  -12.539  -2.703 -11.308 1.00 . B B .  34 SER HA   1 1 
        5  20179 2 1  34 SER HB2  H  -14.456  -4.156 -10.493 1.00 . B B .  34 SER HB2  1 1 
        5  20180 2 1  34 SER HB3  H  -13.645  -4.637 -11.980 1.00 . B B .  34 SER HB3  1 1 
        5  20181 2 1  34 SER HG   H  -12.489  -6.172 -10.808 1.00 . B B .  34 SER HG   1 1 
        5  20182 2 1  34 SER N    N  -11.058  -4.104 -10.924 1.00 . B B .  34 SER N    1 1 
        5  20183 2 1  34 SER O    O  -11.693  -3.217  -8.321 1.00 . B B .  34 SER O    1 1 
        5  20184 2 1  34 SER OG   O  -13.265  -5.825 -10.356 1.00 . B B .  34 SER OG   1 1 
        5  20185 2 1  35 ILE C    C  -15.219  -1.469  -7.454 1.00 . B B .  35 ILE C    1 1 
        5  20186 2 1  35 ILE CA   C  -13.735  -1.288  -7.787 1.00 . B B .  35 ILE CA   1 1 
        5  20187 2 1  35 ILE CB   C  -13.386   0.213  -7.939 1.00 . B B .  35 ILE CB   1 1 
        5  20188 2 1  35 ILE CD1  C  -11.934   0.644 -10.031 1.00 . B B .  35 ILE CD1  1 1 
        5  20189 2 1  35 ILE CG1  C  -11.965   0.468  -8.505 1.00 . B B .  35 ILE CG1  1 1 
        5  20190 2 1  35 ILE CG2  C  -13.516   0.909  -6.577 1.00 . B B .  35 ILE CG2  1 1 
        5  20191 2 1  35 ILE H    H  -14.093  -1.847  -9.820 1.00 . B B .  35 ILE H    1 1 
        5  20192 2 1  35 ILE HA   H  -13.152  -1.712  -6.969 1.00 . B B .  35 ILE HA   1 1 
        5  20193 2 1  35 ILE HB   H  -14.113   0.675  -8.607 1.00 . B B .  35 ILE HB   1 1 
        5  20194 2 1  35 ILE HD11 H  -12.551   1.496 -10.318 1.00 . B B .  35 ILE HD11 1 1 
        5  20195 2 1  35 ILE HD12 H  -10.910   0.828 -10.354 1.00 . B B .  35 ILE HD12 1 1 
        5  20196 2 1  35 ILE HD13 H  -12.300  -0.245 -10.541 1.00 . B B .  35 ILE HD13 1 1 
        5  20197 2 1  35 ILE HG12 H  -11.556   1.382  -8.080 1.00 . B B .  35 ILE HG12 1 1 
        5  20198 2 1  35 ILE HG13 H  -11.298  -0.345  -8.212 1.00 . B B .  35 ILE HG13 1 1 
        5  20199 2 1  35 ILE HG21 H  -13.366   1.976  -6.723 1.00 . B B .  35 ILE HG21 1 1 
        5  20200 2 1  35 ILE HG22 H  -14.512   0.769  -6.158 1.00 . B B .  35 ILE HG22 1 1 
        5  20201 2 1  35 ILE HG23 H  -12.771   0.525  -5.880 1.00 . B B .  35 ILE HG23 1 1 
        5  20202 2 1  35 ILE N    N  -13.459  -2.017  -9.036 1.00 . B B .  35 ILE N    1 1 
        5  20203 2 1  35 ILE O    O  -16.050  -1.283  -8.331 1.00 . B B .  35 ILE O    1 1 
        5  20204 2 1  36 LYS C    C  -17.302  -1.573  -4.494 1.00 . B B .  36 LYS C    1 1 
        5  20205 2 1  36 LYS CA   C  -16.886  -2.274  -5.798 1.00 . B B .  36 LYS CA   1 1 
        5  20206 2 1  36 LYS CB   C  -16.732  -3.783  -5.570 1.00 . B B .  36 LYS CB   1 1 
        5  20207 2 1  36 LYS CD   C  -17.843  -5.872  -4.669 1.00 . B B .  36 LYS CD   1 1 
        5  20208 2 1  36 LYS CE   C  -17.402  -5.704  -3.203 1.00 . B B .  36 LYS CE   1 1 
        5  20209 2 1  36 LYS CG   C  -18.061  -4.482  -5.286 1.00 . B B .  36 LYS CG   1 1 
        5  20210 2 1  36 LYS H    H  -14.876  -1.936  -5.494 1.00 . B B .  36 LYS H    1 1 
        5  20211 2 1  36 LYS HA   H  -17.602  -2.076  -6.589 1.00 . B B .  36 LYS HA   1 1 
        5  20212 2 1  36 LYS HB2  H  -16.300  -4.236  -6.466 1.00 . B B .  36 LYS HB2  1 1 
        5  20213 2 1  36 LYS HB3  H  -16.028  -3.934  -4.751 1.00 . B B .  36 LYS HB3  1 1 
        5  20214 2 1  36 LYS HD2  H  -18.776  -6.438  -4.710 1.00 . B B .  36 LYS HD2  1 1 
        5  20215 2 1  36 LYS HD3  H  -17.081  -6.399  -5.248 1.00 . B B .  36 LYS HD3  1 1 
        5  20216 2 1  36 LYS HE2  H  -16.703  -4.867  -3.150 1.00 . B B .  36 LYS HE2  1 1 
        5  20217 2 1  36 LYS HE3  H  -18.269  -5.429  -2.597 1.00 . B B .  36 LYS HE3  1 1 
        5  20218 2 1  36 LYS HG2  H  -18.685  -3.894  -4.613 1.00 . B B .  36 LYS HG2  1 1 
        5  20219 2 1  36 LYS HG3  H  -18.564  -4.559  -6.244 1.00 . B B .  36 LYS HG3  1 1 
        5  20220 2 1  36 LYS HZ1  H  -17.390  -7.660  -2.503 1.00 . B B .  36 LYS HZ1  1 1 
        5  20221 2 1  36 LYS HZ2  H  -15.985  -7.207  -3.242 1.00 . B B .  36 LYS HZ2  1 1 
        5  20222 2 1  36 LYS HZ3  H  -16.317  -6.654  -1.742 1.00 . B B .  36 LYS HZ3  1 1 
        5  20223 2 1  36 LYS N    N  -15.571  -1.832  -6.218 1.00 . B B .  36 LYS N    1 1 
        5  20224 2 1  36 LYS NZ   N  -16.737  -6.902  -2.641 1.00 . B B .  36 LYS NZ   1 1 
        5  20225 2 1  36 LYS O    O  -16.475  -1.452  -3.586 1.00 . B B .  36 LYS O    1 1 
        5  20226 2 1  37 GLY C    C  -19.312   0.996  -3.301 1.00 . B B .  37 GLY C    1 1 
        5  20227 2 1  37 GLY CA   C  -19.157  -0.526  -3.179 1.00 . B B .  37 GLY CA   1 1 
        5  20228 2 1  37 GLY H    H  -19.188  -1.348  -5.169 1.00 . B B .  37 GLY H    1 1 
        5  20229 2 1  37 GLY HA2  H  -20.161  -0.920  -3.020 1.00 . B B .  37 GLY HA2  1 1 
        5  20230 2 1  37 GLY HA3  H  -18.545  -0.727  -2.299 1.00 . B B .  37 GLY HA3  1 1 
        5  20231 2 1  37 GLY N    N  -18.578  -1.179  -4.375 1.00 . B B .  37 GLY N    1 1 
        5  20232 2 1  37 GLY O    O  -19.382   1.687  -2.291 1.00 . B B .  37 GLY O    1 1 
        5  20233 2 1  38 LEU C    C  -20.774   3.037  -5.824 1.00 . B B .  38 LEU C    1 1 
        5  20234 2 1  38 LEU CA   C  -19.497   2.881  -4.972 1.00 . B B .  38 LEU CA   1 1 
        5  20235 2 1  38 LEU CB   C  -18.220   3.315  -5.727 1.00 . B B .  38 LEU CB   1 1 
        5  20236 2 1  38 LEU CD1  C  -16.628   3.229  -7.676 1.00 . B B .  38 LEU CD1  1 1 
        5  20237 2 1  38 LEU CD2  C  -17.988   1.205  -7.254 1.00 . B B .  38 LEU CD2  1 1 
        5  20238 2 1  38 LEU CG   C  -17.982   2.738  -7.146 1.00 . B B .  38 LEU CG   1 1 
        5  20239 2 1  38 LEU H    H  -19.322   0.814  -5.287 1.00 . B B .  38 LEU H    1 1 
        5  20240 2 1  38 LEU HA   H  -19.615   3.523  -4.098 1.00 . B B .  38 LEU HA   1 1 
        5  20241 2 1  38 LEU HB2  H  -18.259   4.401  -5.821 1.00 . B B .  38 LEU HB2  1 1 
        5  20242 2 1  38 LEU HB3  H  -17.361   3.075  -5.101 1.00 . B B .  38 LEU HB3  1 1 
        5  20243 2 1  38 LEU HD11 H  -16.599   4.315  -7.657 1.00 . B B .  38 LEU HD11 1 1 
        5  20244 2 1  38 LEU HD12 H  -15.819   2.840  -7.058 1.00 . B B .  38 LEU HD12 1 1 
        5  20245 2 1  38 LEU HD13 H  -16.485   2.897  -8.704 1.00 . B B .  38 LEU HD13 1 1 
        5  20246 2 1  38 LEU HD21 H  -17.286   0.773  -6.541 1.00 . B B .  38 LEU HD21 1 1 
        5  20247 2 1  38 LEU HD22 H  -18.989   0.819  -7.072 1.00 . B B .  38 LEU HD22 1 1 
        5  20248 2 1  38 LEU HD23 H  -17.706   0.905  -8.263 1.00 . B B .  38 LEU HD23 1 1 
        5  20249 2 1  38 LEU HG   H  -18.755   3.120  -7.810 1.00 . B B .  38 LEU HG   1 1 
        5  20250 2 1  38 LEU N    N  -19.331   1.489  -4.540 1.00 . B B .  38 LEU N    1 1 
        5  20251 2 1  38 LEU O    O  -21.326   2.025  -6.266 1.00 . B B .  38 LEU O    1 1 
        5  20252 2 1  39 THR C    C  -22.007   4.401  -8.400 1.00 . B B .  39 THR C    1 1 
        5  20253 2 1  39 THR CA   C  -22.395   4.560  -6.926 1.00 . B B .  39 THR CA   1 1 
        5  20254 2 1  39 THR CB   C  -23.002   5.932  -6.560 1.00 . B B .  39 THR CB   1 1 
        5  20255 2 1  39 THR CG2  C  -22.715   7.080  -7.527 1.00 . B B .  39 THR CG2  1 1 
        5  20256 2 1  39 THR H    H  -20.699   5.073  -5.714 1.00 . B B .  39 THR H    1 1 
        5  20257 2 1  39 THR HA   H  -23.156   3.807  -6.721 1.00 . B B .  39 THR HA   1 1 
        5  20258 2 1  39 THR HB   H  -22.603   6.228  -5.588 1.00 . B B .  39 THR HB   1 1 
        5  20259 2 1  39 THR HG1  H  -24.823   5.527  -7.248 1.00 . B B .  39 THR HG1  1 1 
        5  20260 2 1  39 THR HG21 H  -21.638   7.190  -7.660 1.00 . B B .  39 THR HG21 1 1 
        5  20261 2 1  39 THR HG22 H  -23.197   6.899  -8.486 1.00 . B B .  39 THR HG22 1 1 
        5  20262 2 1  39 THR HG23 H  -23.131   7.993  -7.117 1.00 . B B .  39 THR HG23 1 1 
        5  20263 2 1  39 THR N    N  -21.233   4.276  -6.059 1.00 . B B .  39 THR N    1 1 
        5  20264 2 1  39 THR O    O  -20.829   4.323  -8.732 1.00 . B B .  39 THR O    1 1 
        5  20265 2 1  39 THR OG1  O  -24.402   5.830  -6.408 1.00 . B B .  39 THR OG1  1 1 
        5  20266 2 1  40 GLU C    C  -22.239   5.696 -11.324 1.00 . B B .  40 GLU C    1 1 
        5  20267 2 1  40 GLU CA   C  -22.848   4.390 -10.752 1.00 . B B .  40 GLU CA   1 1 
        5  20268 2 1  40 GLU CB   C  -24.219   4.080 -11.392 1.00 . B B .  40 GLU CB   1 1 
        5  20269 2 1  40 GLU CD   C  -26.055   4.632  -9.731 1.00 . B B .  40 GLU CD   1 1 
        5  20270 2 1  40 GLU CG   C  -25.359   5.047 -11.027 1.00 . B B .  40 GLU CG   1 1 
        5  20271 2 1  40 GLU H    H  -23.929   4.470  -8.927 1.00 . B B .  40 GLU H    1 1 
        5  20272 2 1  40 GLU HA   H  -22.184   3.574 -11.023 1.00 . B B .  40 GLU HA   1 1 
        5  20273 2 1  40 GLU HB2  H  -24.111   4.067 -12.476 1.00 . B B .  40 GLU HB2  1 1 
        5  20274 2 1  40 GLU HB3  H  -24.511   3.076 -11.103 1.00 . B B .  40 GLU HB3  1 1 
        5  20275 2 1  40 GLU HG2  H  -24.976   6.065 -10.939 1.00 . B B .  40 GLU HG2  1 1 
        5  20276 2 1  40 GLU HG3  H  -26.092   5.033 -11.836 1.00 . B B .  40 GLU HG3  1 1 
        5  20277 2 1  40 GLU N    N  -22.985   4.370  -9.292 1.00 . B B .  40 GLU N    1 1 
        5  20278 2 1  40 GLU O    O  -21.805   6.593 -10.599 1.00 . B B .  40 GLU O    1 1 
        5  20279 2 1  40 GLU OE1  O  -25.538   5.012  -8.652 1.00 . B B .  40 GLU OE1  1 1 
        5  20280 2 1  40 GLU OE2  O  -27.062   3.902  -9.831 1.00 . B B .  40 GLU OE2  1 1 
        5  20281 2 1  41 GLY C    C  -20.164   7.008 -13.509 1.00 . B B .  41 GLY C    1 1 
        5  20282 2 1  41 GLY CA   C  -21.685   7.004 -13.364 1.00 . B B .  41 GLY CA   1 1 
        5  20283 2 1  41 GLY H    H  -22.409   4.989 -13.200 1.00 . B B .  41 GLY H    1 1 
        5  20284 2 1  41 GLY HA2  H  -22.117   7.038 -14.364 1.00 . B B .  41 GLY HA2  1 1 
        5  20285 2 1  41 GLY HA3  H  -21.970   7.897 -12.809 1.00 . B B .  41 GLY HA3  1 1 
        5  20286 2 1  41 GLY N    N  -22.178   5.813 -12.657 1.00 . B B .  41 GLY N    1 1 
        5  20287 2 1  41 GLY O    O  -19.512   6.008 -13.244 1.00 . B B .  41 GLY O    1 1 
        5  20288 2 1  42 LEU C    C  -17.474   8.535 -12.728 1.00 . B B .  42 LEU C    1 1 
        5  20289 2 1  42 LEU CA   C  -18.121   8.284 -14.108 1.00 . B B .  42 LEU CA   1 1 
        5  20290 2 1  42 LEU CB   C  -17.847   9.489 -15.032 1.00 . B B .  42 LEU CB   1 1 
        5  20291 2 1  42 LEU CD1  C  -19.021  10.677 -16.932 1.00 . B B .  42 LEU CD1  1 1 
        5  20292 2 1  42 LEU CD2  C  -17.291   8.959 -17.469 1.00 . B B .  42 LEU CD2  1 1 
        5  20293 2 1  42 LEU CG   C  -18.391   9.353 -16.473 1.00 . B B .  42 LEU CG   1 1 
        5  20294 2 1  42 LEU H    H  -20.141   8.930 -14.111 1.00 . B B .  42 LEU H    1 1 
        5  20295 2 1  42 LEU HA   H  -17.689   7.366 -14.561 1.00 . B B .  42 LEU HA   1 1 
        5  20296 2 1  42 LEU HB2  H  -18.297  10.361 -14.564 1.00 . B B .  42 LEU HB2  1 1 
        5  20297 2 1  42 LEU HB3  H  -16.771   9.673 -15.076 1.00 . B B .  42 LEU HB3  1 1 
        5  20298 2 1  42 LEU HD11 H  -19.855  10.936 -16.279 1.00 . B B .  42 LEU HD11 1 1 
        5  20299 2 1  42 LEU HD12 H  -18.280  11.477 -16.903 1.00 . B B .  42 LEU HD12 1 1 
        5  20300 2 1  42 LEU HD13 H  -19.396  10.573 -17.950 1.00 . B B .  42 LEU HD13 1 1 
        5  20301 2 1  42 LEU HD21 H  -17.738   8.720 -18.435 1.00 . B B .  42 LEU HD21 1 1 
        5  20302 2 1  42 LEU HD22 H  -16.590   9.784 -17.597 1.00 . B B .  42 LEU HD22 1 1 
        5  20303 2 1  42 LEU HD23 H  -16.746   8.091 -17.103 1.00 . B B .  42 LEU HD23 1 1 
        5  20304 2 1  42 LEU HG   H  -19.168   8.591 -16.499 1.00 . B B .  42 LEU HG   1 1 
        5  20305 2 1  42 LEU N    N  -19.574   8.119 -13.960 1.00 . B B .  42 LEU N    1 1 
        5  20306 2 1  42 LEU O    O  -18.114   9.045 -11.808 1.00 . B B .  42 LEU O    1 1 
        5  20307 2 1  43 HIS C    C  -13.913   8.527 -11.762 1.00 . B B .  43 HIS C    1 1 
        5  20308 2 1  43 HIS CA   C  -15.364   8.173 -11.406 1.00 . B B .  43 HIS CA   1 1 
        5  20309 2 1  43 HIS CB   C  -15.431   6.741 -10.832 1.00 . B B .  43 HIS CB   1 1 
        5  20310 2 1  43 HIS CD2  C  -17.793   5.734 -10.765 1.00 . B B .  43 HIS CD2  1 1 
        5  20311 2 1  43 HIS CE1  C  -18.357   6.264  -8.691 1.00 . B B .  43 HIS CE1  1 1 
        5  20312 2 1  43 HIS CG   C  -16.742   6.387 -10.191 1.00 . B B .  43 HIS CG   1 1 
        5  20313 2 1  43 HIS H    H  -15.795   7.760 -13.442 1.00 . B B .  43 HIS H    1 1 
        5  20314 2 1  43 HIS HA   H  -15.736   8.878 -10.665 1.00 . B B .  43 HIS HA   1 1 
        5  20315 2 1  43 HIS HB2  H  -15.258   6.027 -11.621 1.00 . B B .  43 HIS HB2  1 1 
        5  20316 2 1  43 HIS HB3  H  -14.627   6.595 -10.109 1.00 . B B .  43 HIS HB3  1 1 
        5  20317 2 1  43 HIS HD1  H  -16.494   7.174  -8.258 1.00 . B B .  43 HIS HD1  1 1 
        5  20318 2 1  43 HIS HD2  H  -17.827   5.334 -11.763 1.00 . B B .  43 HIS HD2  1 1 
        5  20319 2 1  43 HIS HE1  H  -18.943   6.404  -7.783 1.00 . B B .  43 HIS HE1  1 1 
        5  20320 2 1  43 HIS HE2  H  -19.752   5.327  -9.925 1.00 . B B .  43 HIS HE2  1 1 
        5  20321 2 1  43 HIS N    N  -16.190   8.199 -12.619 1.00 . B B .  43 HIS N    1 1 
        5  20322 2 1  43 HIS ND1  N  -17.098   6.685  -8.902 1.00 . B B .  43 HIS ND1  1 1 
        5  20323 2 1  43 HIS NE2  N  -18.806   5.710  -9.826 1.00 . B B .  43 HIS NE2  1 1 
        5  20324 2 1  43 HIS O    O  -13.329   7.827 -12.583 1.00 . B B .  43 HIS O    1 1 
        5  20325 2 1  44 GLY C    C  -10.884   8.740 -11.076 1.00 . B B .  44 GLY C    1 1 
        5  20326 2 1  44 GLY CA   C  -11.859   9.888 -11.414 1.00 . B B .  44 GLY CA   1 1 
        5  20327 2 1  44 GLY H    H  -13.830  10.138 -10.544 1.00 . B B .  44 GLY H    1 1 
        5  20328 2 1  44 GLY HA2  H  -11.727  10.127 -12.469 1.00 . B B .  44 GLY HA2  1 1 
        5  20329 2 1  44 GLY HA3  H  -11.567  10.771 -10.846 1.00 . B B .  44 GLY HA3  1 1 
        5  20330 2 1  44 GLY N    N  -13.286   9.549 -11.162 1.00 . B B .  44 GLY N    1 1 
        5  20331 2 1  44 GLY O    O  -11.203   7.926 -10.204 1.00 . B B .  44 GLY O    1 1 
        5  20332 2 1  45 PHE C    C   -7.321   7.981 -11.976 1.00 . B B .  45 PHE C    1 1 
        5  20333 2 1  45 PHE CA   C   -8.782   7.533 -11.707 1.00 . B B .  45 PHE CA   1 1 
        5  20334 2 1  45 PHE CB   C   -9.277   6.454 -12.688 1.00 . B B .  45 PHE CB   1 1 
        5  20335 2 1  45 PHE CD1  C   -9.158   4.291 -11.381 1.00 . B B .  45 PHE CD1  1 1 
        5  20336 2 1  45 PHE CD2  C   -7.775   4.530 -13.370 1.00 . B B .  45 PHE CD2  1 1 
        5  20337 2 1  45 PHE CE1  C   -8.672   2.984 -11.202 1.00 . B B .  45 PHE CE1  1 1 
        5  20338 2 1  45 PHE CE2  C   -7.275   3.229 -13.183 1.00 . B B .  45 PHE CE2  1 1 
        5  20339 2 1  45 PHE CG   C   -8.707   5.069 -12.465 1.00 . B B .  45 PHE CG   1 1 
        5  20340 2 1  45 PHE CZ   C   -7.731   2.454 -12.102 1.00 . B B .  45 PHE CZ   1 1 
        5  20341 2 1  45 PHE H    H   -9.498   9.428 -12.386 1.00 . B B .  45 PHE H    1 1 
        5  20342 2 1  45 PHE HA   H   -8.816   7.107 -10.701 1.00 . B B .  45 PHE HA   1 1 
        5  20343 2 1  45 PHE HB2  H  -10.360   6.365 -12.602 1.00 . B B .  45 PHE HB2  1 1 
        5  20344 2 1  45 PHE HB3  H   -9.060   6.772 -13.710 1.00 . B B .  45 PHE HB3  1 1 
        5  20345 2 1  45 PHE HD1  H   -9.886   4.692 -10.692 1.00 . B B .  45 PHE HD1  1 1 
        5  20346 2 1  45 PHE HD2  H   -7.461   5.111 -14.223 1.00 . B B .  45 PHE HD2  1 1 
        5  20347 2 1  45 PHE HE1  H   -9.026   2.385 -10.376 1.00 . B B .  45 PHE HE1  1 1 
        5  20348 2 1  45 PHE HE2  H   -6.568   2.812 -13.887 1.00 . B B .  45 PHE HE2  1 1 
        5  20349 2 1  45 PHE HZ   H   -7.367   1.445 -11.973 1.00 . B B .  45 PHE HZ   1 1 
        5  20350 2 1  45 PHE N    N   -9.730   8.663 -11.761 1.00 . B B .  45 PHE N    1 1 
        5  20351 2 1  45 PHE O    O   -6.858   8.118 -13.112 1.00 . B B .  45 PHE O    1 1 
        5  20352 2 1  46 HIS C    C   -4.199   8.164 -10.111 1.00 . B B .  46 HIS C    1 1 
        5  20353 2 1  46 HIS CA   C   -5.248   8.888 -10.961 1.00 . B B .  46 HIS CA   1 1 
        5  20354 2 1  46 HIS CB   C   -5.397  10.329 -10.441 1.00 . B B .  46 HIS CB   1 1 
        5  20355 2 1  46 HIS CD2  C   -7.544  11.097 -11.624 1.00 . B B .  46 HIS CD2  1 1 
        5  20356 2 1  46 HIS CE1  C   -8.810  11.584  -9.865 1.00 . B B .  46 HIS CE1  1 1 
        5  20357 2 1  46 HIS CG   C   -6.795  10.891 -10.503 1.00 . B B .  46 HIS CG   1 1 
        5  20358 2 1  46 HIS H    H   -6.944   8.038  -9.990 1.00 . B B .  46 HIS H    1 1 
        5  20359 2 1  46 HIS HA   H   -4.899   8.921 -11.991 1.00 . B B .  46 HIS HA   1 1 
        5  20360 2 1  46 HIS HB2  H   -5.085  10.360  -9.395 1.00 . B B .  46 HIS HB2  1 1 
        5  20361 2 1  46 HIS HB3  H   -4.725  10.981 -10.998 1.00 . B B .  46 HIS HB3  1 1 
        5  20362 2 1  46 HIS HD1  H   -7.364  10.992  -8.445 1.00 . B B .  46 HIS HD1  1 1 
        5  20363 2 1  46 HIS HD2  H   -7.244  10.897 -12.643 1.00 . B B .  46 HIS HD2  1 1 
        5  20364 2 1  46 HIS HE1  H   -9.648  11.894  -9.258 1.00 . B B .  46 HIS HE1  1 1 
        5  20365 2 1  46 HIS N    N   -6.553   8.213 -10.907 1.00 . B B .  46 HIS N    1 1 
        5  20366 2 1  46 HIS ND1  N   -7.604  11.158  -9.425 1.00 . B B .  46 HIS ND1  1 1 
        5  20367 2 1  46 HIS NE2  N   -8.808  11.498 -11.207 1.00 . B B .  46 HIS NE2  1 1 
        5  20368 2 1  46 HIS O    O   -4.548   7.652  -9.046 1.00 . B B .  46 HIS O    1 1 
        5  20369 2 1  47 VAL C    C   -0.943   8.603  -9.104 1.00 . B B .  47 VAL C    1 1 
        5  20370 2 1  47 VAL CA   C   -1.846   7.548  -9.742 1.00 . B B .  47 VAL CA   1 1 
        5  20371 2 1  47 VAL CB   C   -1.070   6.455 -10.513 1.00 . B B .  47 VAL CB   1 1 
        5  20372 2 1  47 VAL CG1  C   -1.973   5.268 -10.862 1.00 . B B .  47 VAL CG1  1 1 
        5  20373 2 1  47 VAL CG2  C   -0.345   6.873 -11.779 1.00 . B B .  47 VAL CG2  1 1 
        5  20374 2 1  47 VAL H    H   -2.632   8.812 -11.257 1.00 . B B .  47 VAL H    1 1 
        5  20375 2 1  47 VAL HA   H   -2.309   7.027  -8.912 1.00 . B B .  47 VAL HA   1 1 
        5  20376 2 1  47 VAL HB   H   -0.270   6.120  -9.877 1.00 . B B .  47 VAL HB   1 1 
        5  20377 2 1  47 VAL HG11 H   -2.474   4.934  -9.963 1.00 . B B .  47 VAL HG11 1 1 
        5  20378 2 1  47 VAL HG12 H   -2.719   5.563 -11.603 1.00 . B B .  47 VAL HG12 1 1 
        5  20379 2 1  47 VAL HG13 H   -1.379   4.443 -11.259 1.00 . B B .  47 VAL HG13 1 1 
        5  20380 2 1  47 VAL HG21 H    0.477   7.517 -11.477 1.00 . B B .  47 VAL HG21 1 1 
        5  20381 2 1  47 VAL HG22 H    0.089   6.003 -12.274 1.00 . B B .  47 VAL HG22 1 1 
        5  20382 2 1  47 VAL HG23 H   -1.033   7.366 -12.465 1.00 . B B .  47 VAL HG23 1 1 
        5  20383 2 1  47 VAL N    N   -2.923   8.177 -10.515 1.00 . B B .  47 VAL N    1 1 
        5  20384 2 1  47 VAL O    O   -0.324   9.428  -9.767 1.00 . B B .  47 VAL O    1 1 
        5  20385 2 1  48 HIS C    C    1.354   9.322  -7.127 1.00 . B B .  48 HIS C    1 1 
        5  20386 2 1  48 HIS CA   C   -0.145   9.606  -7.026 1.00 . B B .  48 HIS CA   1 1 
        5  20387 2 1  48 HIS CB   C   -0.624   9.619  -5.566 1.00 . B B .  48 HIS CB   1 1 
        5  20388 2 1  48 HIS CD2  C   -3.028  10.311  -6.217 1.00 . B B .  48 HIS CD2  1 1 
        5  20389 2 1  48 HIS CE1  C   -3.668  11.268  -4.313 1.00 . B B .  48 HIS CE1  1 1 
        5  20390 2 1  48 HIS CG   C   -1.983  10.232  -5.344 1.00 . B B .  48 HIS CG   1 1 
        5  20391 2 1  48 HIS H    H   -1.205   7.758  -7.303 1.00 . B B .  48 HIS H    1 1 
        5  20392 2 1  48 HIS HA   H   -0.336  10.588  -7.454 1.00 . B B .  48 HIS HA   1 1 
        5  20393 2 1  48 HIS HB2  H   -0.624   8.603  -5.176 1.00 . B B .  48 HIS HB2  1 1 
        5  20394 2 1  48 HIS HB3  H    0.096  10.195  -4.980 1.00 . B B .  48 HIS HB3  1 1 
        5  20395 2 1  48 HIS HD1  H   -1.868  10.888  -3.328 1.00 . B B .  48 HIS HD1  1 1 
        5  20396 2 1  48 HIS HD2  H   -3.071   9.926  -7.229 1.00 . B B .  48 HIS HD2  1 1 
        5  20397 2 1  48 HIS HE1  H   -4.275  11.725  -3.544 1.00 . B B .  48 HIS HE1  1 1 
        5  20398 2 1  48 HIS N    N   -0.857   8.583  -7.781 1.00 . B B .  48 HIS N    1 1 
        5  20399 2 1  48 HIS ND1  N   -2.406  10.823  -4.177 1.00 . B B .  48 HIS ND1  1 1 
        5  20400 2 1  48 HIS NE2  N   -4.063  10.973  -5.565 1.00 . B B .  48 HIS NE2  1 1 
        5  20401 2 1  48 HIS O    O    1.834   8.414  -6.453 1.00 . B B .  48 HIS O    1 1 
        5  20402 2 1  49 GLU C    C    4.153  10.464  -6.836 1.00 . B B .  49 GLU C    1 1 
        5  20403 2 1  49 GLU CA   C    3.511  10.004  -8.140 1.00 . B B .  49 GLU CA   1 1 
        5  20404 2 1  49 GLU CB   C    3.980  10.726  -9.403 1.00 . B B .  49 GLU CB   1 1 
        5  20405 2 1  49 GLU CD   C    5.812  10.496 -11.111 1.00 . B B .  49 GLU CD   1 1 
        5  20406 2 1  49 GLU CG   C    5.483  10.503  -9.622 1.00 . B B .  49 GLU CG   1 1 
        5  20407 2 1  49 GLU H    H    1.578  10.734  -8.574 1.00 . B B .  49 GLU H    1 1 
        5  20408 2 1  49 GLU HA   H    3.786   8.965  -8.278 1.00 . B B .  49 GLU HA   1 1 
        5  20409 2 1  49 GLU HB2  H    3.436  10.293 -10.246 1.00 . B B .  49 GLU HB2  1 1 
        5  20410 2 1  49 GLU HB3  H    3.754  11.791  -9.349 1.00 . B B .  49 GLU HB3  1 1 
        5  20411 2 1  49 GLU HG2  H    6.054  11.279  -9.111 1.00 . B B .  49 GLU HG2  1 1 
        5  20412 2 1  49 GLU HG3  H    5.787   9.552  -9.182 1.00 . B B .  49 GLU HG3  1 1 
        5  20413 2 1  49 GLU N    N    2.060  10.069  -7.993 1.00 . B B .  49 GLU N    1 1 
        5  20414 2 1  49 GLU O    O    4.294  11.645  -6.539 1.00 . B B .  49 GLU O    1 1 
        5  20415 2 1  49 GLU OE1  O    5.750  11.579 -11.719 1.00 . B B .  49 GLU OE1  1 1 
        5  20416 2 1  49 GLU OE2  O    6.058   9.387 -11.646 1.00 . B B .  49 GLU OE2  1 1 
        5  20417 2 1  50 PHE C    C    4.971   7.928  -4.315 1.00 . B B .  50 PHE C    1 1 
        5  20418 2 1  50 PHE CA   C    4.794   9.422  -4.637 1.00 . B B .  50 PHE CA   1 1 
        5  20419 2 1  50 PHE CB   C    3.626  10.064  -3.842 1.00 . B B .  50 PHE CB   1 1 
        5  20420 2 1  50 PHE CD1  C    4.708  11.702  -2.256 1.00 . B B .  50 PHE CD1  1 1 
        5  20421 2 1  50 PHE CD2  C    3.351   9.908  -1.320 1.00 . B B .  50 PHE CD2  1 1 
        5  20422 2 1  50 PHE CE1  C    4.910  12.223  -0.967 1.00 . B B .  50 PHE CE1  1 1 
        5  20423 2 1  50 PHE CE2  C    3.559  10.429  -0.032 1.00 . B B .  50 PHE CE2  1 1 
        5  20424 2 1  50 PHE CG   C    3.927  10.544  -2.438 1.00 . B B .  50 PHE CG   1 1 
        5  20425 2 1  50 PHE CZ   C    4.334  11.587   0.146 1.00 . B B .  50 PHE CZ   1 1 
        5  20426 2 1  50 PHE H    H    4.276   8.523  -6.413 1.00 . B B .  50 PHE H    1 1 
        5  20427 2 1  50 PHE HA   H    5.728   9.951  -4.453 1.00 . B B .  50 PHE HA   1 1 
        5  20428 2 1  50 PHE HB2  H    3.261  10.944  -4.371 1.00 . B B .  50 PHE HB2  1 1 
        5  20429 2 1  50 PHE HB3  H    2.789   9.362  -3.813 1.00 . B B .  50 PHE HB3  1 1 
        5  20430 2 1  50 PHE HD1  H    5.141  12.201  -3.113 1.00 . B B .  50 PHE HD1  1 1 
        5  20431 2 1  50 PHE HD2  H    2.740   9.025  -1.449 1.00 . B B .  50 PHE HD2  1 1 
        5  20432 2 1  50 PHE HE1  H    5.525  13.101  -0.827 1.00 . B B .  50 PHE HE1  1 1 
        5  20433 2 1  50 PHE HE2  H    3.128   9.935   0.825 1.00 . B B .  50 PHE HE2  1 1 
        5  20434 2 1  50 PHE HZ   H    4.504  11.979   1.139 1.00 . B B .  50 PHE HZ   1 1 
        5  20435 2 1  50 PHE N    N    4.455   9.448  -6.044 1.00 . B B .  50 PHE N    1 1 
        5  20436 2 1  50 PHE O    O    4.983   7.082  -5.213 1.00 . B B .  50 PHE O    1 1 
        5  20437 2 1  51 GLY C    C    3.770   5.881  -1.777 1.00 . B B .  51 GLY C    1 1 
        5  20438 2 1  51 GLY CA   C    5.000   6.201  -2.587 1.00 . B B .  51 GLY CA   1 1 
        5  20439 2 1  51 GLY H    H    4.996   8.329  -2.361 1.00 . B B .  51 GLY H    1 1 
        5  20440 2 1  51 GLY HA2  H    5.027   5.523  -3.433 1.00 . B B .  51 GLY HA2  1 1 
        5  20441 2 1  51 GLY HA3  H    5.863   6.018  -1.965 1.00 . B B .  51 GLY HA3  1 1 
        5  20442 2 1  51 GLY N    N    5.026   7.588  -3.037 1.00 . B B .  51 GLY N    1 1 
        5  20443 2 1  51 GLY O    O    2.635   6.051  -2.226 1.00 . B B .  51 GLY O    1 1 
        5  20444 2 1  52 ASP C    C    2.374   6.330   1.087 1.00 . B B .  52 ASP C    1 1 
        5  20445 2 1  52 ASP CA   C    3.030   5.100   0.450 1.00 . B B .  52 ASP CA   1 1 
        5  20446 2 1  52 ASP CB   C    3.674   4.289   1.566 1.00 . B B .  52 ASP CB   1 1 
        5  20447 2 1  52 ASP CG   C    4.621   3.203   1.070 1.00 . B B .  52 ASP CG   1 1 
        5  20448 2 1  52 ASP H    H    4.986   5.245  -0.319 1.00 . B B .  52 ASP H    1 1 
        5  20449 2 1  52 ASP HA   H    2.264   4.487  -0.023 1.00 . B B .  52 ASP HA   1 1 
        5  20450 2 1  52 ASP HB2  H    4.236   4.973   2.204 1.00 . B B .  52 ASP HB2  1 1 
        5  20451 2 1  52 ASP HB3  H    2.876   3.835   2.157 1.00 . B B .  52 ASP HB3  1 1 
        5  20452 2 1  52 ASP N    N    4.025   5.431  -0.557 1.00 . B B .  52 ASP N    1 1 
        5  20453 2 1  52 ASP O    O    2.959   7.400   1.189 1.00 . B B .  52 ASP O    1 1 
        5  20454 2 1  52 ASP OD1  O    4.129   2.189   0.543 1.00 . B B .  52 ASP OD1  1 1 
        5  20455 2 1  52 ASP OD2  O    5.856   3.400   1.211 1.00 . B B .  52 ASP OD2  1 1 
        5  20456 2 1  53 ASN C    C   -1.167   6.400   2.304 1.00 . B B .  53 ASN C    1 1 
        5  20457 2 1  53 ASN CA   C    0.173   7.109   2.056 1.00 . B B .  53 ASN CA   1 1 
        5  20458 2 1  53 ASN CB   C    0.031   8.345   1.147 1.00 . B B .  53 ASN CB   1 1 
        5  20459 2 1  53 ASN CG   C   -0.488   8.045  -0.255 1.00 . B B .  53 ASN CG   1 1 
        5  20460 2 1  53 ASN H    H    0.802   5.187   1.399 1.00 . B B .  53 ASN H    1 1 
        5  20461 2 1  53 ASN HA   H    0.532   7.463   3.019 1.00 . B B .  53 ASN HA   1 1 
        5  20462 2 1  53 ASN HB2  H   -0.685   9.006   1.621 1.00 . B B .  53 ASN HB2  1 1 
        5  20463 2 1  53 ASN HB3  H    0.982   8.863   1.094 1.00 . B B .  53 ASN HB3  1 1 
        5  20464 2 1  53 ASN HD21 H    1.092   6.850  -0.696 1.00 . B B .  53 ASN HD21 1 1 
        5  20465 2 1  53 ASN HD22 H   -0.261   6.773  -1.783 1.00 . B B .  53 ASN HD22 1 1 
        5  20466 2 1  53 ASN N    N    1.145   6.125   1.545 1.00 . B B .  53 ASN N    1 1 
        5  20467 2 1  53 ASN ND2  N    0.191   7.192  -0.988 1.00 . B B .  53 ASN ND2  1 1 
        5  20468 2 1  53 ASN O    O   -2.249   6.963   2.159 1.00 . B B .  53 ASN O    1 1 
        5  20469 2 1  53 ASN OD1  O   -1.517   8.544  -0.685 1.00 . B B .  53 ASN OD1  1 1 
        5  20470 2 1  54 THR C    C   -3.263   4.356   3.755 1.00 . B B .  54 THR C    1 1 
        5  20471 2 1  54 THR CA   C   -2.152   4.129   2.722 1.00 . B B .  54 THR CA   1 1 
        5  20472 2 1  54 THR CB   C   -1.516   2.730   2.789 1.00 . B B .  54 THR CB   1 1 
        5  20473 2 1  54 THR CG2  C   -0.524   2.470   1.652 1.00 . B B .  54 THR CG2  1 1 
        5  20474 2 1  54 THR H    H   -0.163   4.778   2.942 1.00 . B B .  54 THR H    1 1 
        5  20475 2 1  54 THR HA   H   -2.666   4.209   1.766 1.00 . B B .  54 THR HA   1 1 
        5  20476 2 1  54 THR HB   H   -2.299   1.978   2.739 1.00 . B B .  54 THR HB   1 1 
        5  20477 2 1  54 THR HG1  H   -1.295   2.641   4.734 1.00 . B B .  54 THR HG1  1 1 
        5  20478 2 1  54 THR HG21 H   -0.173   1.440   1.703 1.00 . B B .  54 THR HG21 1 1 
        5  20479 2 1  54 THR HG22 H   -1.020   2.634   0.699 1.00 . B B .  54 THR HG22 1 1 
        5  20480 2 1  54 THR HG23 H    0.358   3.110   1.740 1.00 . B B .  54 THR HG23 1 1 
        5  20481 2 1  54 THR N    N   -1.080   5.124   2.691 1.00 . B B .  54 THR N    1 1 
        5  20482 2 1  54 THR O    O   -4.087   3.477   3.968 1.00 . B B .  54 THR O    1 1 
        5  20483 2 1  54 THR OG1  O   -0.734   2.587   3.943 1.00 . B B .  54 THR OG1  1 1 
        5  20484 2 1  55 ALA C    C   -5.383   6.986   4.503 1.00 . B B .  55 ALA C    1 1 
        5  20485 2 1  55 ALA CA   C   -4.433   5.990   5.218 1.00 . B B .  55 ALA CA   1 1 
        5  20486 2 1  55 ALA CB   C   -3.810   6.579   6.490 1.00 . B B .  55 ALA CB   1 1 
        5  20487 2 1  55 ALA H    H   -2.659   6.240   4.091 1.00 . B B .  55 ALA H    1 1 
        5  20488 2 1  55 ALA HA   H   -5.046   5.133   5.497 1.00 . B B .  55 ALA HA   1 1 
        5  20489 2 1  55 ALA HB1  H   -3.096   7.362   6.231 1.00 . B B .  55 ALA HB1  1 1 
        5  20490 2 1  55 ALA HB2  H   -4.587   7.010   7.120 1.00 . B B .  55 ALA HB2  1 1 
        5  20491 2 1  55 ALA HB3  H   -3.299   5.794   7.049 1.00 . B B .  55 ALA HB3  1 1 
        5  20492 2 1  55 ALA N    N   -3.326   5.538   4.372 1.00 . B B .  55 ALA N    1 1 
        5  20493 2 1  55 ALA O    O   -6.380   7.407   5.089 1.00 . B B .  55 ALA O    1 1 
        5  20494 2 1  56 GLY C    C   -5.462   9.713   2.526 1.00 . B B .  56 GLY C    1 1 
        5  20495 2 1  56 GLY CA   C   -5.891   8.253   2.416 1.00 . B B .  56 GLY CA   1 1 
        5  20496 2 1  56 GLY H    H   -4.214   7.033   2.851 1.00 . B B .  56 GLY H    1 1 
        5  20497 2 1  56 GLY HA2  H   -5.770   7.962   1.373 1.00 . B B .  56 GLY HA2  1 1 
        5  20498 2 1  56 GLY HA3  H   -6.941   8.165   2.700 1.00 . B B .  56 GLY HA3  1 1 
        5  20499 2 1  56 GLY N    N   -5.081   7.368   3.255 1.00 . B B .  56 GLY N    1 1 
        5  20500 2 1  56 GLY O    O   -4.305  10.015   2.799 1.00 . B B .  56 GLY O    1 1 
        5  20501 2 1  57 CYS C    C   -5.553  12.720   3.565 1.00 . B B .  57 CYS C    1 1 
        5  20502 2 1  57 CYS CA   C   -6.229  12.094   2.326 1.00 . B B .  57 CYS CA   1 1 
        5  20503 2 1  57 CYS CB   C   -7.573  12.753   1.988 1.00 . B B .  57 CYS CB   1 1 
        5  20504 2 1  57 CYS H    H   -7.346  10.294   2.155 1.00 . B B .  57 CYS H    1 1 
        5  20505 2 1  57 CYS HA   H   -5.531  12.323   1.515 1.00 . B B .  57 CYS HA   1 1 
        5  20506 2 1  57 CYS HB2  H   -7.470  13.840   2.062 1.00 . B B .  57 CYS HB2  1 1 
        5  20507 2 1  57 CYS HB3  H   -7.838  12.509   0.960 1.00 . B B .  57 CYS HB3  1 1 
        5  20508 2 1  57 CYS HG   H   -8.420  12.788   4.229 1.00 . B B .  57 CYS HG   1 1 
        5  20509 2 1  57 CYS N    N   -6.414  10.632   2.337 1.00 . B B .  57 CYS N    1 1 
        5  20510 2 1  57 CYS O    O   -5.298  13.920   3.560 1.00 . B B .  57 CYS O    1 1 
        5  20511 2 1  57 CYS SG   S   -8.877  12.185   3.122 1.00 . B B .  57 CYS SG   1 1 
        5  20512 2 1  58 THR C    C   -2.919  12.197   5.370 1.00 . B B .  58 THR C    1 1 
        5  20513 2 1  58 THR CA   C   -4.407  12.288   5.752 1.00 . B B .  58 THR CA   1 1 
        5  20514 2 1  58 THR CB   C   -4.763  11.402   6.950 1.00 . B B .  58 THR CB   1 1 
        5  20515 2 1  58 THR CG2  C   -4.473   9.916   6.746 1.00 . B B .  58 THR CG2  1 1 
        5  20516 2 1  58 THR H    H   -5.520  10.962   4.511 1.00 . B B .  58 THR H    1 1 
        5  20517 2 1  58 THR HA   H   -4.594  13.328   6.029 1.00 . B B .  58 THR HA   1 1 
        5  20518 2 1  58 THR HB   H   -5.826  11.520   7.154 1.00 . B B .  58 THR HB   1 1 
        5  20519 2 1  58 THR HG1  H   -3.128  11.990   7.755 1.00 . B B .  58 THR HG1  1 1 
        5  20520 2 1  58 THR HG21 H   -4.776   9.371   7.640 1.00 . B B .  58 THR HG21 1 1 
        5  20521 2 1  58 THR HG22 H   -5.041   9.537   5.898 1.00 . B B .  58 THR HG22 1 1 
        5  20522 2 1  58 THR HG23 H   -3.410   9.757   6.572 1.00 . B B .  58 THR HG23 1 1 
        5  20523 2 1  58 THR N    N   -5.283  11.936   4.616 1.00 . B B .  58 THR N    1 1 
        5  20524 2 1  58 THR O    O   -2.035  12.284   6.219 1.00 . B B .  58 THR O    1 1 
        5  20525 2 1  58 THR OG1  O   -4.031  11.822   8.068 1.00 . B B .  58 THR OG1  1 1 
        5  20526 2 1  59 SER C    C   -1.464  12.307   1.957 1.00 . B B .  59 SER C    1 1 
        5  20527 2 1  59 SER CA   C   -1.314  11.988   3.461 1.00 . B B .  59 SER CA   1 1 
        5  20528 2 1  59 SER CB   C   -0.612  10.646   3.695 1.00 . B B .  59 SER CB   1 1 
        5  20529 2 1  59 SER H    H   -3.392  11.781   3.463 1.00 . B B .  59 SER H    1 1 
        5  20530 2 1  59 SER HA   H   -0.706  12.771   3.910 1.00 . B B .  59 SER HA   1 1 
        5  20531 2 1  59 SER HB2  H   -1.322   9.821   3.570 1.00 . B B .  59 SER HB2  1 1 
        5  20532 2 1  59 SER HB3  H    0.198  10.528   2.975 1.00 . B B .  59 SER HB3  1 1 
        5  20533 2 1  59 SER HG   H   -0.678  10.992   5.619 1.00 . B B .  59 SER HG   1 1 
        5  20534 2 1  59 SER N    N   -2.627  11.975   4.095 1.00 . B B .  59 SER N    1 1 
        5  20535 2 1  59 SER O    O   -2.550  12.161   1.393 1.00 . B B .  59 SER O    1 1 
        5  20536 2 1  59 SER OG   O   -0.047  10.602   4.991 1.00 . B B .  59 SER OG   1 1 
        5  20537 2 1  60 ALA C    C   -1.211  14.343  -0.491 1.00 . B B .  60 ALA C    1 1 
        5  20538 2 1  60 ALA CA   C   -0.274  13.178  -0.091 1.00 . B B .  60 ALA CA   1 1 
        5  20539 2 1  60 ALA CB   C   -0.424  11.941  -0.999 1.00 . B B .  60 ALA CB   1 1 
        5  20540 2 1  60 ALA H    H    0.455  12.908   1.874 1.00 . B B .  60 ALA H    1 1 
        5  20541 2 1  60 ALA HA   H    0.737  13.560  -0.246 1.00 . B B .  60 ALA HA   1 1 
        5  20542 2 1  60 ALA HB1  H    0.328  11.195  -0.737 1.00 . B B .  60 ALA HB1  1 1 
        5  20543 2 1  60 ALA HB2  H   -1.414  11.494  -0.887 1.00 . B B .  60 ALA HB2  1 1 
        5  20544 2 1  60 ALA HB3  H   -0.278  12.235  -2.040 1.00 . B B .  60 ALA HB3  1 1 
        5  20545 2 1  60 ALA N    N   -0.380  12.783   1.323 1.00 . B B .  60 ALA N    1 1 
        5  20546 2 1  60 ALA O    O   -0.759  15.475  -0.658 1.00 . B B .  60 ALA O    1 1 
        5  20547 2 1  61 GLY C    C   -3.878  14.764  -2.635 1.00 . B B .  61 GLY C    1 1 
        5  20548 2 1  61 GLY CA   C   -3.536  14.992  -1.153 1.00 . B B .  61 GLY CA   1 1 
        5  20549 2 1  61 GLY H    H   -2.800  13.137  -0.385 1.00 . B B .  61 GLY H    1 1 
        5  20550 2 1  61 GLY HA2  H   -4.450  14.817  -0.587 1.00 . B B .  61 GLY HA2  1 1 
        5  20551 2 1  61 GLY HA3  H   -3.220  16.020  -0.986 1.00 . B B .  61 GLY HA3  1 1 
        5  20552 2 1  61 GLY N    N   -2.507  14.064  -0.672 1.00 . B B .  61 GLY N    1 1 
        5  20553 2 1  61 GLY O    O   -4.792  13.989  -2.906 1.00 . B B .  61 GLY O    1 1 
        5  20554 2 1  62 PRO C    C   -2.284  14.425  -5.655 1.00 . B B .  62 PRO C    1 1 
        5  20555 2 1  62 PRO CA   C   -3.399  15.284  -5.042 1.00 . B B .  62 PRO CA   1 1 
        5  20556 2 1  62 PRO CB   C   -3.295  16.718  -5.570 1.00 . B B .  62 PRO CB   1 1 
        5  20557 2 1  62 PRO CD   C   -2.372  16.612  -3.358 1.00 . B B .  62 PRO CD   1 1 
        5  20558 2 1  62 PRO CG   C   -2.154  17.278  -4.719 1.00 . B B .  62 PRO CG   1 1 
        5  20559 2 1  62 PRO HA   H   -4.367  14.831  -5.310 1.00 . B B .  62 PRO HA   1 1 
        5  20560 2 1  62 PRO HB2  H   -3.069  16.774  -6.634 1.00 . B B .  62 PRO HB2  1 1 
        5  20561 2 1  62 PRO HB3  H   -4.219  17.252  -5.358 1.00 . B B .  62 PRO HB3  1 1 
        5  20562 2 1  62 PRO HD2  H   -1.412  16.314  -2.936 1.00 . B B .  62 PRO HD2  1 1 
        5  20563 2 1  62 PRO HD3  H   -2.879  17.315  -2.697 1.00 . B B .  62 PRO HD3  1 1 
        5  20564 2 1  62 PRO HG2  H   -1.195  16.964  -5.135 1.00 . B B .  62 PRO HG2  1 1 
        5  20565 2 1  62 PRO HG3  H   -2.194  18.362  -4.646 1.00 . B B .  62 PRO HG3  1 1 
        5  20566 2 1  62 PRO N    N   -3.224  15.449  -3.594 1.00 . B B .  62 PRO N    1 1 
        5  20567 2 1  62 PRO O    O   -1.387  13.935  -4.970 1.00 . B B .  62 PRO O    1 1 
        5  20568 2 1  63 HIS C    C   -0.231  14.810  -8.018 1.00 . B B .  63 HIS C    1 1 
        5  20569 2 1  63 HIS CA   C   -1.278  13.709  -7.794 1.00 . B B .  63 HIS CA   1 1 
        5  20570 2 1  63 HIS CB   C   -1.813  13.129  -9.136 1.00 . B B .  63 HIS CB   1 1 
        5  20571 2 1  63 HIS CD2  C   -4.302  12.955  -8.592 1.00 . B B .  63 HIS CD2  1 1 
        5  20572 2 1  63 HIS CE1  C   -5.215  14.008 -10.273 1.00 . B B .  63 HIS CE1  1 1 
        5  20573 2 1  63 HIS CG   C   -3.285  13.354  -9.417 1.00 . B B .  63 HIS CG   1 1 
        5  20574 2 1  63 HIS H    H   -3.030  14.819  -7.481 1.00 . B B .  63 HIS H    1 1 
        5  20575 2 1  63 HIS HA   H   -0.813  12.895  -7.238 1.00 . B B .  63 HIS HA   1 1 
        5  20576 2 1  63 HIS HB2  H   -1.239  13.548  -9.966 1.00 . B B .  63 HIS HB2  1 1 
        5  20577 2 1  63 HIS HB3  H   -1.638  12.052  -9.138 1.00 . B B .  63 HIS HB3  1 1 
        5  20578 2 1  63 HIS HD2  H   -4.195  12.429  -7.653 1.00 . B B .  63 HIS HD2  1 1 
        5  20579 2 1  63 HIS HE1  H   -5.977  14.391 -10.928 1.00 . B B .  63 HIS HE1  1 1 
        5  20580 2 1  63 HIS HE2  H   -6.400  13.202  -8.776 1.00 . B B .  63 HIS HE2  1 1 
        5  20581 2 1  63 HIS N    N   -2.343  14.276  -6.977 1.00 . B B .  63 HIS N    1 1 
        5  20582 2 1  63 HIS ND1  N   -3.891  13.980 -10.522 1.00 . B B .  63 HIS ND1  1 1 
        5  20583 2 1  63 HIS NE2  N   -5.468  13.386  -9.125 1.00 . B B .  63 HIS NE2  1 1 
        5  20584 2 1  63 HIS O    O   -0.560  15.920  -8.434 1.00 . B B .  63 HIS O    1 1 
        5  20585 2 1  64 PHE C    C    2.299  15.628  -9.591 1.00 . B B .  64 PHE C    1 1 
        5  20586 2 1  64 PHE CA   C    2.196  15.306  -8.087 1.00 . B B .  64 PHE CA   1 1 
        5  20587 2 1  64 PHE CB   C    3.449  14.582  -7.577 1.00 . B B .  64 PHE CB   1 1 
        5  20588 2 1  64 PHE CD1  C    5.123  16.491  -7.584 1.00 . B B .  64 PHE CD1  1 1 
        5  20589 2 1  64 PHE CD2  C    5.667  14.444  -8.787 1.00 . B B .  64 PHE CD2  1 1 
        5  20590 2 1  64 PHE CE1  C    6.344  17.055  -7.993 1.00 . B B .  64 PHE CE1  1 1 
        5  20591 2 1  64 PHE CE2  C    6.895  15.003  -9.179 1.00 . B B .  64 PHE CE2  1 1 
        5  20592 2 1  64 PHE CG   C    4.776  15.188  -7.990 1.00 . B B .  64 PHE CG   1 1 
        5  20593 2 1  64 PHE CZ   C    7.231  16.311  -8.789 1.00 . B B .  64 PHE CZ   1 1 
        5  20594 2 1  64 PHE H    H    1.203  13.595  -7.313 1.00 . B B .  64 PHE H    1 1 
        5  20595 2 1  64 PHE HA   H    2.098  16.251  -7.551 1.00 . B B .  64 PHE HA   1 1 
        5  20596 2 1  64 PHE HB2  H    3.415  14.527  -6.487 1.00 . B B .  64 PHE HB2  1 1 
        5  20597 2 1  64 PHE HB3  H    3.415  13.561  -7.951 1.00 . B B .  64 PHE HB3  1 1 
        5  20598 2 1  64 PHE HD1  H    4.454  17.061  -6.958 1.00 . B B .  64 PHE HD1  1 1 
        5  20599 2 1  64 PHE HD2  H    5.418  13.434  -9.083 1.00 . B B .  64 PHE HD2  1 1 
        5  20600 2 1  64 PHE HE1  H    6.607  18.057  -7.688 1.00 . B B .  64 PHE HE1  1 1 
        5  20601 2 1  64 PHE HE2  H    7.587  14.418  -9.769 1.00 . B B .  64 PHE HE2  1 1 
        5  20602 2 1  64 PHE HZ   H    8.176  16.741  -9.092 1.00 . B B .  64 PHE HZ   1 1 
        5  20603 2 1  64 PHE N    N    1.034  14.476  -7.769 1.00 . B B .  64 PHE N    1 1 
        5  20604 2 1  64 PHE O    O    1.942  14.816 -10.446 1.00 . B B .  64 PHE O    1 1 
        5  20605 2 1  65 ASN C    C    4.429  17.404 -11.718 1.00 . B B .  65 ASN C    1 1 
        5  20606 2 1  65 ASN CA   C    2.949  17.370 -11.247 1.00 . B B .  65 ASN CA   1 1 
        5  20607 2 1  65 ASN CB   C    2.337  18.793 -11.260 1.00 . B B .  65 ASN CB   1 1 
        5  20608 2 1  65 ASN CG   C    0.885  18.891 -10.802 1.00 . B B .  65 ASN CG   1 1 
        5  20609 2 1  65 ASN H    H    3.068  17.416  -9.118 1.00 . B B .  65 ASN H    1 1 
        5  20610 2 1  65 ASN HA   H    2.374  16.759 -11.942 1.00 . B B .  65 ASN HA   1 1 
        5  20611 2 1  65 ASN HB2  H    2.930  19.437 -10.610 1.00 . B B .  65 ASN HB2  1 1 
        5  20612 2 1  65 ASN HB3  H    2.392  19.194 -12.272 1.00 . B B .  65 ASN HB3  1 1 
        5  20613 2 1  65 ASN HD21 H    1.068  20.880 -10.463 1.00 . B B .  65 ASN HD21 1 1 
        5  20614 2 1  65 ASN HD22 H   -0.516  20.175 -10.161 1.00 . B B .  65 ASN HD22 1 1 
        5  20615 2 1  65 ASN N    N    2.820  16.823  -9.895 1.00 . B B .  65 ASN N    1 1 
        5  20616 2 1  65 ASN ND2  N    0.446  20.088 -10.452 1.00 . B B .  65 ASN ND2  1 1 
        5  20617 2 1  65 ASN O    O    5.004  18.495 -11.754 1.00 . B B .  65 ASN O    1 1 
        5  20618 2 1  65 ASN OD1  O    0.147  17.923 -10.768 1.00 . B B .  65 ASN OD1  1 1 
        5  20619 2 1  66 PRO C    C    6.880  17.206 -13.611 1.00 . B B .  66 PRO C    1 1 
        5  20620 2 1  66 PRO CA   C    6.486  16.222 -12.501 1.00 . B B .  66 PRO CA   1 1 
        5  20621 2 1  66 PRO CB   C    6.735  14.772 -12.942 1.00 . B B .  66 PRO CB   1 1 
        5  20622 2 1  66 PRO CD   C    4.437  14.989 -12.409 1.00 . B B .  66 PRO CD   1 1 
        5  20623 2 1  66 PRO CG   C    5.359  14.320 -13.425 1.00 . B B .  66 PRO CG   1 1 
        5  20624 2 1  66 PRO HA   H    7.091  16.434 -11.623 1.00 . B B .  66 PRO HA   1 1 
        5  20625 2 1  66 PRO HB2  H    7.486  14.695 -13.727 1.00 . B B .  66 PRO HB2  1 1 
        5  20626 2 1  66 PRO HB3  H    7.028  14.168 -12.082 1.00 . B B .  66 PRO HB3  1 1 
        5  20627 2 1  66 PRO HD2  H    3.432  15.082 -12.819 1.00 . B B .  66 PRO HD2  1 1 
        5  20628 2 1  66 PRO HD3  H    4.420  14.398 -11.491 1.00 . B B .  66 PRO HD3  1 1 
        5  20629 2 1  66 PRO HG2  H    5.160  14.705 -14.424 1.00 . B B .  66 PRO HG2  1 1 
        5  20630 2 1  66 PRO HG3  H    5.265  13.243 -13.426 1.00 . B B .  66 PRO HG3  1 1 
        5  20631 2 1  66 PRO N    N    5.054  16.284 -12.150 1.00 . B B .  66 PRO N    1 1 
        5  20632 2 1  66 PRO O    O    7.819  17.983 -13.468 1.00 . B B .  66 PRO O    1 1 
        5  20633 2 1  67 LEU C    C    5.669  19.495 -15.613 1.00 . B B .  67 LEU C    1 1 
        5  20634 2 1  67 LEU CA   C    6.251  18.084 -15.858 1.00 . B B .  67 LEU CA   1 1 
        5  20635 2 1  67 LEU CB   C    5.673  17.359 -17.088 1.00 . B B .  67 LEU CB   1 1 
        5  20636 2 1  67 LEU CD1  C    5.729  15.366 -18.616 1.00 . B B .  67 LEU CD1  1 1 
        5  20637 2 1  67 LEU CD2  C    7.834  16.681 -18.271 1.00 . B B .  67 LEU CD2  1 1 
        5  20638 2 1  67 LEU CG   C    6.539  16.190 -17.605 1.00 . B B .  67 LEU CG   1 1 
        5  20639 2 1  67 LEU H    H    5.408  16.485 -14.756 1.00 . B B .  67 LEU H    1 1 
        5  20640 2 1  67 LEU HA   H    7.313  18.232 -16.024 1.00 . B B .  67 LEU HA   1 1 
        5  20641 2 1  67 LEU HB2  H    4.701  16.961 -16.818 1.00 . B B .  67 LEU HB2  1 1 
        5  20642 2 1  67 LEU HB3  H    5.539  18.074 -17.902 1.00 . B B .  67 LEU HB3  1 1 
        5  20643 2 1  67 LEU HD11 H    4.834  14.966 -18.138 1.00 . B B .  67 LEU HD11 1 1 
        5  20644 2 1  67 LEU HD12 H    5.436  15.990 -19.462 1.00 . B B .  67 LEU HD12 1 1 
        5  20645 2 1  67 LEU HD13 H    6.329  14.531 -18.978 1.00 . B B .  67 LEU HD13 1 1 
        5  20646 2 1  67 LEU HD21 H    8.466  17.192 -17.544 1.00 . B B .  67 LEU HD21 1 1 
        5  20647 2 1  67 LEU HD22 H    8.390  15.831 -18.666 1.00 . B B .  67 LEU HD22 1 1 
        5  20648 2 1  67 LEU HD23 H    7.602  17.366 -19.087 1.00 . B B .  67 LEU HD23 1 1 
        5  20649 2 1  67 LEU HG   H    6.799  15.537 -16.771 1.00 . B B .  67 LEU HG   1 1 
        5  20650 2 1  67 LEU N    N    6.111  17.202 -14.699 1.00 . B B .  67 LEU N    1 1 
        5  20651 2 1  67 LEU O    O    5.597  20.304 -16.528 1.00 . B B .  67 LEU O    1 1 
        5  20652 2 1  68 SER C    C    3.161  21.236 -14.901 1.00 . B B .  68 SER C    1 1 
        5  20653 2 1  68 SER CA   C    4.389  20.960 -14.009 1.00 . B B .  68 SER CA   1 1 
        5  20654 2 1  68 SER CB   C    5.353  22.156 -13.974 1.00 . B B .  68 SER CB   1 1 
        5  20655 2 1  68 SER H    H    5.315  19.080 -13.686 1.00 . B B .  68 SER H    1 1 
        5  20656 2 1  68 SER HA   H    4.035  20.817 -12.989 1.00 . B B .  68 SER HA   1 1 
        5  20657 2 1  68 SER HB2  H    6.332  21.825 -13.627 1.00 . B B .  68 SER HB2  1 1 
        5  20658 2 1  68 SER HB3  H    5.458  22.577 -14.976 1.00 . B B .  68 SER HB3  1 1 
        5  20659 2 1  68 SER HG   H    5.445  23.905 -13.123 1.00 . B B .  68 SER HG   1 1 
        5  20660 2 1  68 SER N    N    5.115  19.746 -14.423 1.00 . B B .  68 SER N    1 1 
        5  20661 2 1  68 SER O    O    2.781  22.373 -15.204 1.00 . B B .  68 SER O    1 1 
        5  20662 2 1  68 SER OG   O    4.867  23.135 -13.073 1.00 . B B .  68 SER OG   1 1 
        5  20663 2 1  69 ARG C    C   -0.050  20.438 -15.308 1.00 . B B .  69 ARG C    1 1 
        5  20664 2 1  69 ARG CA   C    1.245  20.199 -16.068 1.00 . B B .  69 ARG CA   1 1 
        5  20665 2 1  69 ARG CB   C    1.070  18.912 -16.891 1.00 . B B .  69 ARG CB   1 1 
        5  20666 2 1  69 ARG CD   C    2.116  17.272 -18.521 1.00 . B B .  69 ARG CD   1 1 
        5  20667 2 1  69 ARG CG   C    2.329  18.106 -17.249 1.00 . B B .  69 ARG CG   1 1 
        5  20668 2 1  69 ARG CZ   C    1.905  18.068 -20.920 1.00 . B B .  69 ARG CZ   1 1 
        5  20669 2 1  69 ARG H    H    2.749  19.267 -14.879 1.00 . B B .  69 ARG H    1 1 
        5  20670 2 1  69 ARG HA   H    1.375  21.015 -16.783 1.00 . B B .  69 ARG HA   1 1 
        5  20671 2 1  69 ARG HB2  H    0.356  18.239 -16.432 1.00 . B B .  69 ARG HB2  1 1 
        5  20672 2 1  69 ARG HB3  H    0.567  19.245 -17.783 1.00 . B B .  69 ARG HB3  1 1 
        5  20673 2 1  69 ARG HD2  H    3.013  16.691 -18.742 1.00 . B B .  69 ARG HD2  1 1 
        5  20674 2 1  69 ARG HD3  H    1.271  16.599 -18.379 1.00 . B B .  69 ARG HD3  1 1 
        5  20675 2 1  69 ARG HE   H    1.574  19.133 -19.250 1.00 . B B .  69 ARG HE   1 1 
        5  20676 2 1  69 ARG HG2  H    3.157  18.793 -17.426 1.00 . B B .  69 ARG HG2  1 1 
        5  20677 2 1  69 ARG HG3  H    2.572  17.451 -16.414 1.00 . B B .  69 ARG HG3  1 1 
        5  20678 2 1  69 ARG HH11 H    1.570  16.119 -20.976 1.00 . B B .  69 ARG HH11 1 1 
        5  20679 2 1  69 ARG HH12 H    1.920  16.845 -22.499 1.00 . B B .  69 ARG HH12 1 1 
        5  20680 2 1  69 ARG HH21 H    1.565  20.009 -21.197 1.00 . B B .  69 ARG HH21 1 1 
        5  20681 2 1  69 ARG HH22 H    1.722  19.067 -22.672 1.00 . B B .  69 ARG HH22 1 1 
        5  20682 2 1  69 ARG N    N    2.414  20.164 -15.186 1.00 . B B .  69 ARG N    1 1 
        5  20683 2 1  69 ARG NE   N    1.855  18.217 -19.601 1.00 . B B .  69 ARG NE   1 1 
        5  20684 2 1  69 ARG NH1  N    1.978  16.891 -21.498 1.00 . B B .  69 ARG NH1  1 1 
        5  20685 2 1  69 ARG NH2  N    1.812  19.136 -21.674 1.00 . B B .  69 ARG NH2  1 1 
        5  20686 2 1  69 ARG O    O   -0.065  20.526 -14.081 1.00 . B B .  69 ARG O    1 1 
        5  20687 2 1  70 LYS C    C   -3.049  19.055 -15.787 1.00 . B B .  70 LYS C    1 1 
        5  20688 2 1  70 LYS CA   C   -2.510  20.488 -15.560 1.00 . B B .  70 LYS CA   1 1 
        5  20689 2 1  70 LYS CB   C   -3.330  21.634 -16.186 1.00 . B B .  70 LYS CB   1 1 
        5  20690 2 1  70 LYS CD   C   -1.980  23.894 -16.538 1.00 . B B .  70 LYS CD   1 1 
        5  20691 2 1  70 LYS CE   C   -0.469  23.579 -16.560 1.00 . B B .  70 LYS CE   1 1 
        5  20692 2 1  70 LYS CG   C   -2.919  23.033 -15.662 1.00 . B B .  70 LYS CG   1 1 
        5  20693 2 1  70 LYS H    H   -1.034  20.596 -17.057 1.00 . B B .  70 LYS H    1 1 
        5  20694 2 1  70 LYS HA   H   -2.523  20.623 -14.482 1.00 . B B .  70 LYS HA   1 1 
        5  20695 2 1  70 LYS HB2  H   -3.297  21.604 -17.271 1.00 . B B .  70 LYS HB2  1 1 
        5  20696 2 1  70 LYS HB3  H   -4.377  21.477 -15.924 1.00 . B B .  70 LYS HB3  1 1 
        5  20697 2 1  70 LYS HD2  H   -2.344  23.843 -17.567 1.00 . B B .  70 LYS HD2  1 1 
        5  20698 2 1  70 LYS HD3  H   -2.096  24.929 -16.216 1.00 . B B .  70 LYS HD3  1 1 
        5  20699 2 1  70 LYS HE2  H   -0.319  22.615 -17.037 1.00 . B B .  70 LYS HE2  1 1 
        5  20700 2 1  70 LYS HE3  H    0.026  24.312 -17.203 1.00 . B B .  70 LYS HE3  1 1 
        5  20701 2 1  70 LYS HG2  H   -3.844  23.604 -15.566 1.00 . B B .  70 LYS HG2  1 1 
        5  20702 2 1  70 LYS HG3  H   -2.506  22.950 -14.656 1.00 . B B .  70 LYS HG3  1 1 
        5  20703 2 1  70 LYS HZ1  H   -0.245  22.846 -14.647 1.00 . B B .  70 LYS HZ1  1 1 
        5  20704 2 1  70 LYS HZ2  H    1.165  23.309 -15.328 1.00 . B B .  70 LYS HZ2  1 1 
        5  20705 2 1  70 LYS HZ3  H    0.113  24.457 -14.769 1.00 . B B .  70 LYS HZ3  1 1 
        5  20706 2 1  70 LYS N    N   -1.143  20.556 -16.042 1.00 . B B .  70 LYS N    1 1 
        5  20707 2 1  70 LYS NZ   N    0.180  23.559 -15.226 1.00 . B B .  70 LYS NZ   1 1 
        5  20708 2 1  70 LYS O    O   -2.366  18.190 -16.346 1.00 . B B .  70 LYS O    1 1 
        5  20709 2 1  71 HIS C    C   -5.774  16.959 -16.192 1.00 . B B .  71 HIS C    1 1 
        5  20710 2 1  71 HIS CA   C   -4.767  17.392 -15.104 1.00 . B B .  71 HIS CA   1 1 
        5  20711 2 1  71 HIS CB   C   -5.464  17.302 -13.736 1.00 . B B .  71 HIS CB   1 1 
        5  20712 2 1  71 HIS CD2  C   -7.415  15.678 -13.697 1.00 . B B .  71 HIS CD2  1 1 
        5  20713 2 1  71 HIS CE1  C   -6.368  13.782 -13.355 1.00 . B B .  71 HIS CE1  1 1 
        5  20714 2 1  71 HIS CG   C   -6.095  15.965 -13.502 1.00 . B B .  71 HIS CG   1 1 
        5  20715 2 1  71 HIS H    H   -4.753  19.505 -14.805 1.00 . B B .  71 HIS H    1 1 
        5  20716 2 1  71 HIS HA   H   -3.942  16.678 -15.109 1.00 . B B .  71 HIS HA   1 1 
        5  20717 2 1  71 HIS HB2  H   -4.740  17.463 -12.946 1.00 . B B .  71 HIS HB2  1 1 
        5  20718 2 1  71 HIS HB3  H   -6.235  18.072 -13.665 1.00 . B B .  71 HIS HB3  1 1 
        5  20719 2 1  71 HIS HD2  H   -8.195  16.380 -13.957 1.00 . B B .  71 HIS HD2  1 1 
        5  20720 2 1  71 HIS HE1  H   -6.189  12.731 -13.186 1.00 . B B .  71 HIS HE1  1 1 
        5  20721 2 1  71 HIS HE2  H   -8.458  13.854 -13.633 1.00 . B B .  71 HIS HE2  1 1 
        5  20722 2 1  71 HIS N    N   -4.220  18.753 -15.224 1.00 . B B .  71 HIS N    1 1 
        5  20723 2 1  71 HIS ND1  N   -5.439  14.759 -13.246 1.00 . B B .  71 HIS ND1  1 1 
        5  20724 2 1  71 HIS NE2  N   -7.562  14.335 -13.597 1.00 . B B .  71 HIS NE2  1 1 
        5  20725 2 1  71 HIS O    O   -6.566  17.773 -16.656 1.00 . B B .  71 HIS O    1 1 
        5  20726 2 1  72 GLY C    C   -6.424  13.782 -18.055 1.00 . B B .  72 GLY C    1 1 
        5  20727 2 1  72 GLY CA   C   -6.883  14.986 -17.236 1.00 . B B .  72 GLY CA   1 1 
        5  20728 2 1  72 GLY H    H   -5.114  15.052 -16.055 1.00 . B B .  72 GLY H    1 1 
        5  20729 2 1  72 GLY HA2  H   -7.628  14.618 -16.533 1.00 . B B .  72 GLY HA2  1 1 
        5  20730 2 1  72 GLY HA3  H   -7.379  15.709 -17.871 1.00 . B B .  72 GLY HA3  1 1 
        5  20731 2 1  72 GLY N    N   -5.825  15.642 -16.460 1.00 . B B .  72 GLY N    1 1 
        5  20732 2 1  72 GLY O    O   -6.217  12.702 -17.495 1.00 . B B .  72 GLY O    1 1 
        5  20733 2 1  73 GLY C    C   -6.717  12.242 -21.316 1.00 . B B .  73 GLY C    1 1 
        5  20734 2 1  73 GLY CA   C   -5.782  12.938 -20.305 1.00 . B B .  73 GLY CA   1 1 
        5  20735 2 1  73 GLY H    H   -6.336  14.910 -19.707 1.00 . B B .  73 GLY H    1 1 
        5  20736 2 1  73 GLY HA2  H   -5.043  13.447 -20.921 1.00 . B B .  73 GLY HA2  1 1 
        5  20737 2 1  73 GLY HA3  H   -5.304  12.164 -19.714 1.00 . B B .  73 GLY HA3  1 1 
        5  20738 2 1  73 GLY N    N   -6.324  13.947 -19.380 1.00 . B B .  73 GLY N    1 1 
        5  20739 2 1  73 GLY O    O   -6.209  11.836 -22.360 1.00 . B B .  73 GLY O    1 1 
        5  20740 2 1  74 PRO C    C   -9.893  12.644 -22.624 1.00 . B B .  74 PRO C    1 1 
        5  20741 2 1  74 PRO CA   C   -8.984  11.537 -22.045 1.00 . B B .  74 PRO CA   1 1 
        5  20742 2 1  74 PRO CB   C   -9.776  10.484 -21.270 1.00 . B B .  74 PRO CB   1 1 
        5  20743 2 1  74 PRO CD   C   -8.630  11.946 -19.736 1.00 . B B .  74 PRO CD   1 1 
        5  20744 2 1  74 PRO CG   C   -9.933  11.154 -19.911 1.00 . B B .  74 PRO CG   1 1 
        5  20745 2 1  74 PRO HA   H   -8.469  11.055 -22.877 1.00 . B B .  74 PRO HA   1 1 
        5  20746 2 1  74 PRO HB2  H  -10.739  10.257 -21.728 1.00 . B B .  74 PRO HB2  1 1 
        5  20747 2 1  74 PRO HB3  H   -9.180   9.575 -21.169 1.00 . B B .  74 PRO HB3  1 1 
        5  20748 2 1  74 PRO HD2  H   -8.844  12.935 -19.332 1.00 . B B .  74 PRO HD2  1 1 
        5  20749 2 1  74 PRO HD3  H   -7.956  11.402 -19.074 1.00 . B B .  74 PRO HD3  1 1 
        5  20750 2 1  74 PRO HG2  H  -10.783  11.830 -19.967 1.00 . B B .  74 PRO HG2  1 1 
        5  20751 2 1  74 PRO HG3  H  -10.072  10.424 -19.114 1.00 . B B .  74 PRO HG3  1 1 
        5  20752 2 1  74 PRO N    N   -8.030  12.051 -21.059 1.00 . B B .  74 PRO N    1 1 
        5  20753 2 1  74 PRO O    O  -10.817  12.339 -23.369 1.00 . B B .  74 PRO O    1 1 
        5  20754 2 1  75 LYS C    C   -9.355  16.327 -22.830 1.00 . B B .  75 LYS C    1 1 
        5  20755 2 1  75 LYS CA   C  -10.272  15.099 -22.927 1.00 . B B .  75 LYS CA   1 1 
        5  20756 2 1  75 LYS CB   C  -11.722  15.324 -22.427 1.00 . B B .  75 LYS CB   1 1 
        5  20757 2 1  75 LYS CD   C  -11.977  17.796 -21.688 1.00 . B B .  75 LYS CD   1 1 
        5  20758 2 1  75 LYS CE   C  -12.673  18.714 -20.671 1.00 . B B .  75 LYS CE   1 1 
        5  20759 2 1  75 LYS CG   C  -11.944  16.312 -21.265 1.00 . B B .  75 LYS CG   1 1 
        5  20760 2 1  75 LYS H    H   -8.796  14.081 -21.769 1.00 . B B .  75 LYS H    1 1 
        5  20761 2 1  75 LYS HA   H  -10.338  14.877 -23.995 1.00 . B B .  75 LYS HA   1 1 
        5  20762 2 1  75 LYS HB2  H  -12.321  15.659 -23.275 1.00 . B B .  75 LYS HB2  1 1 
        5  20763 2 1  75 LYS HB3  H  -12.138  14.360 -22.129 1.00 . B B .  75 LYS HB3  1 1 
        5  20764 2 1  75 LYS HD2  H  -10.961  18.160 -21.833 1.00 . B B .  75 LYS HD2  1 1 
        5  20765 2 1  75 LYS HD3  H  -12.507  17.887 -22.638 1.00 . B B .  75 LYS HD3  1 1 
        5  20766 2 1  75 LYS HE2  H  -12.581  19.744 -21.020 1.00 . B B .  75 LYS HE2  1 1 
        5  20767 2 1  75 LYS HE3  H  -13.735  18.460 -20.630 1.00 . B B .  75 LYS HE3  1 1 
        5  20768 2 1  75 LYS HG2  H  -12.902  16.068 -20.804 1.00 . B B .  75 LYS HG2  1 1 
        5  20769 2 1  75 LYS HG3  H  -11.159  16.168 -20.527 1.00 . B B .  75 LYS HG3  1 1 
        5  20770 2 1  75 LYS HZ1  H  -11.069  18.611 -19.319 1.00 . B B .  75 LYS HZ1  1 1 
        5  20771 2 1  75 LYS HZ2  H  -12.420  19.273 -18.641 1.00 . B B .  75 LYS HZ2  1 1 
        5  20772 2 1  75 LYS HZ3  H  -12.333  17.701 -18.892 1.00 . B B .  75 LYS HZ3  1 1 
        5  20773 2 1  75 LYS N    N   -9.644  13.920 -22.291 1.00 . B B .  75 LYS N    1 1 
        5  20774 2 1  75 LYS NZ   N  -12.085  18.591 -19.320 1.00 . B B .  75 LYS NZ   1 1 
        5  20775 2 1  75 LYS O    O   -9.397  17.203 -23.684 1.00 . B B .  75 LYS O    1 1 
        5  20776 2 1  76 ASP C    C   -6.212  16.544 -22.344 1.00 . B B .  76 ASP C    1 1 
        5  20777 2 1  76 ASP CA   C   -7.391  17.258 -21.646 1.00 . B B .  76 ASP CA   1 1 
        5  20778 2 1  76 ASP CB   C   -7.108  17.534 -20.161 1.00 . B B .  76 ASP CB   1 1 
        5  20779 2 1  76 ASP CG   C   -5.616  17.628 -19.843 1.00 . B B .  76 ASP CG   1 1 
        5  20780 2 1  76 ASP H    H   -8.681  15.711 -21.035 1.00 . B B .  76 ASP H    1 1 
        5  20781 2 1  76 ASP HA   H   -7.561  18.212 -22.147 1.00 . B B .  76 ASP HA   1 1 
        5  20782 2 1  76 ASP HB2  H   -7.597  18.465 -19.874 1.00 . B B .  76 ASP HB2  1 1 
        5  20783 2 1  76 ASP HB3  H   -7.542  16.732 -19.575 1.00 . B B .  76 ASP HB3  1 1 
        5  20784 2 1  76 ASP N    N   -8.565  16.395 -21.757 1.00 . B B .  76 ASP N    1 1 
        5  20785 2 1  76 ASP O    O   -6.161  15.312 -22.374 1.00 . B B .  76 ASP O    1 1 
        5  20786 2 1  76 ASP OD1  O   -5.010  18.638 -20.255 1.00 . B B .  76 ASP OD1  1 1 
        5  20787 2 1  76 ASP OD2  O   -5.069  16.631 -19.313 1.00 . B B .  76 ASP OD2  1 1 
        5  20788 2 1  77 GLU C    C   -2.850  16.811 -22.806 1.00 . B B .  77 GLU C    1 1 
        5  20789 2 1  77 GLU CA   C   -4.123  16.909 -23.670 1.00 . B B .  77 GLU CA   1 1 
        5  20790 2 1  77 GLU CB   C   -3.939  17.928 -24.815 1.00 . B B .  77 GLU CB   1 1 
        5  20791 2 1  77 GLU CD   C   -2.890  18.521 -27.043 1.00 . B B .  77 GLU CD   1 1 
        5  20792 2 1  77 GLU CG   C   -2.927  17.512 -25.892 1.00 . B B .  77 GLU CG   1 1 
        5  20793 2 1  77 GLU H    H   -5.358  18.318 -22.679 1.00 . B B .  77 GLU H    1 1 
        5  20794 2 1  77 GLU HA   H   -4.319  15.927 -24.101 1.00 . B B .  77 GLU HA   1 1 
        5  20795 2 1  77 GLU HB2  H   -4.907  18.070 -25.300 1.00 . B B .  77 GLU HB2  1 1 
        5  20796 2 1  77 GLU HB3  H   -3.634  18.887 -24.390 1.00 . B B .  77 GLU HB3  1 1 
        5  20797 2 1  77 GLU HG2  H   -1.932  17.444 -25.451 1.00 . B B .  77 GLU HG2  1 1 
        5  20798 2 1  77 GLU HG3  H   -3.203  16.532 -26.286 1.00 . B B .  77 GLU HG3  1 1 
        5  20799 2 1  77 GLU N    N   -5.290  17.336 -22.889 1.00 . B B .  77 GLU N    1 1 
        5  20800 2 1  77 GLU O    O   -1.882  16.160 -23.199 1.00 . B B .  77 GLU O    1 1 
        5  20801 2 1  77 GLU OE1  O   -3.895  18.580 -27.788 1.00 . B B .  77 GLU OE1  1 1 
        5  20802 2 1  77 GLU OE2  O   -1.855  19.217 -27.177 1.00 . B B .  77 GLU OE2  1 1 
        5  20803 2 1  78 GLU C    C   -1.308  16.236 -20.061 1.00 . B B .  78 GLU C    1 1 
        5  20804 2 1  78 GLU CA   C   -1.616  17.526 -20.820 1.00 . B B .  78 GLU CA   1 1 
        5  20805 2 1  78 GLU CB   C   -1.697  18.691 -19.832 1.00 . B B .  78 GLU CB   1 1 
        5  20806 2 1  78 GLU CD   C   -0.504  20.873 -19.604 1.00 . B B .  78 GLU CD   1 1 
        5  20807 2 1  78 GLU CG   C   -1.445  20.059 -20.484 1.00 . B B .  78 GLU CG   1 1 
        5  20808 2 1  78 GLU H    H   -3.662  17.915 -21.288 1.00 . B B .  78 GLU H    1 1 
        5  20809 2 1  78 GLU HA   H   -0.777  17.703 -21.491 1.00 . B B .  78 GLU HA   1 1 
        5  20810 2 1  78 GLU HB2  H   -2.651  18.692 -19.306 1.00 . B B .  78 GLU HB2  1 1 
        5  20811 2 1  78 GLU HB3  H   -0.932  18.514 -19.083 1.00 . B B .  78 GLU HB3  1 1 
        5  20812 2 1  78 GLU HG2  H   -0.987  19.937 -21.466 1.00 . B B .  78 GLU HG2  1 1 
        5  20813 2 1  78 GLU HG3  H   -2.393  20.584 -20.609 1.00 . B B .  78 GLU HG3  1 1 
        5  20814 2 1  78 GLU N    N   -2.826  17.438 -21.625 1.00 . B B .  78 GLU N    1 1 
        5  20815 2 1  78 GLU O    O   -0.165  15.782 -20.128 1.00 . B B .  78 GLU O    1 1 
        5  20816 2 1  78 GLU OE1  O   -0.973  21.451 -18.606 1.00 . B B .  78 GLU OE1  1 1 
        5  20817 2 1  78 GLU OE2  O    0.730  20.804 -19.812 1.00 . B B .  78 GLU OE2  1 1 
        5  20818 2 1  79 ARG C    C   -0.837  14.284 -17.765 1.00 . B B .  79 ARG C    1 1 
        5  20819 2 1  79 ARG CA   C   -2.141  14.400 -18.580 1.00 . B B .  79 ARG CA   1 1 
        5  20820 2 1  79 ARG CB   C   -2.247  13.213 -19.560 1.00 . B B .  79 ARG CB   1 1 
        5  20821 2 1  79 ARG CD   C   -2.457  10.657 -19.720 1.00 . B B .  79 ARG CD   1 1 
        5  20822 2 1  79 ARG CG   C   -2.535  11.898 -18.814 1.00 . B B .  79 ARG CG   1 1 
        5  20823 2 1  79 ARG CZ   C   -0.861   8.749 -20.054 1.00 . B B .  79 ARG CZ   1 1 
        5  20824 2 1  79 ARG H    H   -3.184  16.134 -19.312 1.00 . B B .  79 ARG H    1 1 
        5  20825 2 1  79 ARG HA   H   -2.982  14.343 -17.887 1.00 . B B .  79 ARG HA   1 1 
        5  20826 2 1  79 ARG HB2  H   -3.043  13.403 -20.274 1.00 . B B .  79 ARG HB2  1 1 
        5  20827 2 1  79 ARG HB3  H   -1.324  13.119 -20.132 1.00 . B B .  79 ARG HB3  1 1 
        5  20828 2 1  79 ARG HD2  H   -3.322  10.026 -19.512 1.00 . B B .  79 ARG HD2  1 1 
        5  20829 2 1  79 ARG HD3  H   -2.495  10.961 -20.767 1.00 . B B .  79 ARG HD3  1 1 
        5  20830 2 1  79 ARG HE   H   -0.661  10.197 -18.688 1.00 . B B .  79 ARG HE   1 1 
        5  20831 2 1  79 ARG HG2  H   -1.826  11.780 -17.996 1.00 . B B .  79 ARG HG2  1 1 
        5  20832 2 1  79 ARG HG3  H   -3.531  11.957 -18.376 1.00 . B B .  79 ARG HG3  1 1 
        5  20833 2 1  79 ARG HH11 H   -2.315   8.672 -21.461 1.00 . B B .  79 ARG HH11 1 1 
        5  20834 2 1  79 ARG HH12 H   -1.173   7.318 -21.412 1.00 . B B .  79 ARG HH12 1 1 
        5  20835 2 1  79 ARG HH21 H    0.717   8.345 -18.826 1.00 . B B .  79 ARG HH21 1 1 
        5  20836 2 1  79 ARG HH22 H    0.431   7.224 -20.132 1.00 . B B .  79 ARG HH22 1 1 
        5  20837 2 1  79 ARG N    N   -2.275  15.667 -19.323 1.00 . B B .  79 ARG N    1 1 
        5  20838 2 1  79 ARG NE   N   -1.236   9.873 -19.449 1.00 . B B .  79 ARG NE   1 1 
        5  20839 2 1  79 ARG NH1  N   -1.506   8.222 -21.070 1.00 . B B .  79 ARG NH1  1 1 
        5  20840 2 1  79 ARG NH2  N    0.198   8.092 -19.648 1.00 . B B .  79 ARG NH2  1 1 
        5  20841 2 1  79 ARG O    O    0.200  13.847 -18.270 1.00 . B B .  79 ARG O    1 1 
        5  20842 2 1  80 HIS C    C    0.703  12.780 -15.780 1.00 . B B .  80 HIS C    1 1 
        5  20843 2 1  80 HIS CA   C    0.279  14.252 -15.588 1.00 . B B .  80 HIS CA   1 1 
        5  20844 2 1  80 HIS CB   C   -0.073  14.469 -14.110 1.00 . B B .  80 HIS CB   1 1 
        5  20845 2 1  80 HIS CD2  C   -0.244  17.013 -14.099 1.00 . B B .  80 HIS CD2  1 1 
        5  20846 2 1  80 HIS CE1  C   -2.009  17.283 -12.795 1.00 . B B .  80 HIS CE1  1 1 
        5  20847 2 1  80 HIS CG   C   -0.736  15.777 -13.784 1.00 . B B .  80 HIS CG   1 1 
        5  20848 2 1  80 HIS H    H   -1.746  14.859 -16.051 1.00 . B B .  80 HIS H    1 1 
        5  20849 2 1  80 HIS HA   H    1.109  14.907 -15.856 1.00 . B B .  80 HIS HA   1 1 
        5  20850 2 1  80 HIS HB2  H   -0.721  13.661 -13.773 1.00 . B B .  80 HIS HB2  1 1 
        5  20851 2 1  80 HIS HB3  H    0.837  14.403 -13.514 1.00 . B B .  80 HIS HB3  1 1 
        5  20852 2 1  80 HIS HD2  H    0.633  17.242 -14.717 1.00 . B B .  80 HIS HD2  1 1 
        5  20853 2 1  80 HIS HE1  H   -2.751  17.763 -12.171 1.00 . B B .  80 HIS HE1  1 1 
        5  20854 2 1  80 HIS HE2  H   -0.845  18.911 -13.401 1.00 . B B .  80 HIS HE2  1 1 
        5  20855 2 1  80 HIS N    N   -0.869  14.571 -16.459 1.00 . B B .  80 HIS N    1 1 
        5  20856 2 1  80 HIS ND1  N   -1.916  15.958 -13.036 1.00 . B B .  80 HIS ND1  1 1 
        5  20857 2 1  80 HIS NE2  N   -1.037  17.916 -13.464 1.00 . B B .  80 HIS NE2  1 1 
        5  20858 2 1  80 HIS O    O   -0.172  11.936 -15.959 1.00 . B B .  80 HIS O    1 1 
        5  20859 2 1  81 VAL C    C    1.680  10.044 -15.004 1.00 . B B .  81 VAL C    1 1 
        5  20860 2 1  81 VAL CA   C    2.413  11.024 -15.941 1.00 . B B .  81 VAL CA   1 1 
        5  20861 2 1  81 VAL CB   C    3.946  10.793 -15.881 1.00 . B B .  81 VAL CB   1 1 
        5  20862 2 1  81 VAL CG1  C    4.701  11.908 -16.631 1.00 . B B .  81 VAL CG1  1 1 
        5  20863 2 1  81 VAL CG2  C    4.464  10.672 -14.445 1.00 . B B .  81 VAL CG2  1 1 
        5  20864 2 1  81 VAL H    H    2.713  13.154 -15.697 1.00 . B B .  81 VAL H    1 1 
        5  20865 2 1  81 VAL HA   H    2.105  10.788 -16.961 1.00 . B B .  81 VAL HA   1 1 
        5  20866 2 1  81 VAL HB   H    4.157   9.853 -16.389 1.00 . B B .  81 VAL HB   1 1 
        5  20867 2 1  81 VAL HG11 H    5.760  11.655 -16.695 1.00 . B B .  81 VAL HG11 1 1 
        5  20868 2 1  81 VAL HG12 H    4.305  12.007 -17.642 1.00 . B B .  81 VAL HG12 1 1 
        5  20869 2 1  81 VAL HG13 H    4.600  12.861 -16.110 1.00 . B B .  81 VAL HG13 1 1 
        5  20870 2 1  81 VAL HG21 H    5.553  10.716 -14.433 1.00 . B B .  81 VAL HG21 1 1 
        5  20871 2 1  81 VAL HG22 H    4.052  11.476 -13.837 1.00 . B B .  81 VAL HG22 1 1 
        5  20872 2 1  81 VAL HG23 H    4.157   9.717 -14.016 1.00 . B B .  81 VAL HG23 1 1 
        5  20873 2 1  81 VAL N    N    1.999  12.435 -15.711 1.00 . B B .  81 VAL N    1 1 
        5  20874 2 1  81 VAL O    O    1.377   8.920 -15.397 1.00 . B B .  81 VAL O    1 1 
        5  20875 2 1  82 GLY C    C   -1.039  10.023 -12.982 1.00 . B B .  82 GLY C    1 1 
        5  20876 2 1  82 GLY CA   C    0.475   9.796 -12.849 1.00 . B B .  82 GLY CA   1 1 
        5  20877 2 1  82 GLY H    H    1.687  11.393 -13.490 1.00 . B B .  82 GLY H    1 1 
        5  20878 2 1  82 GLY HA2  H    0.658   8.748 -13.046 1.00 . B B .  82 GLY HA2  1 1 
        5  20879 2 1  82 GLY HA3  H    0.771  10.054 -11.835 1.00 . B B .  82 GLY HA3  1 1 
        5  20880 2 1  82 GLY N    N    1.313  10.509 -13.798 1.00 . B B .  82 GLY N    1 1 
        5  20881 2 1  82 GLY O    O   -1.726  10.229 -11.986 1.00 . B B .  82 GLY O    1 1 
        5  20882 2 1  83 ASP C    C   -3.423   8.952 -15.520 1.00 . B B .  83 ASP C    1 1 
        5  20883 2 1  83 ASP CA   C   -3.014  10.017 -14.487 1.00 . B B .  83 ASP CA   1 1 
        5  20884 2 1  83 ASP CB   C   -3.341  11.419 -15.048 1.00 . B B .  83 ASP CB   1 1 
        5  20885 2 1  83 ASP CG   C   -3.274  12.582 -14.078 1.00 . B B .  83 ASP CG   1 1 
        5  20886 2 1  83 ASP H    H   -0.962   9.613 -14.924 1.00 . B B .  83 ASP H    1 1 
        5  20887 2 1  83 ASP HA   H   -3.602   9.860 -13.583 1.00 . B B .  83 ASP HA   1 1 
        5  20888 2 1  83 ASP HB2  H   -2.675  11.630 -15.881 1.00 . B B .  83 ASP HB2  1 1 
        5  20889 2 1  83 ASP HB3  H   -4.358  11.408 -15.444 1.00 . B B .  83 ASP HB3  1 1 
        5  20890 2 1  83 ASP N    N   -1.582   9.903 -14.186 1.00 . B B .  83 ASP N    1 1 
        5  20891 2 1  83 ASP O    O   -2.884   8.931 -16.627 1.00 . B B .  83 ASP O    1 1 
        5  20892 2 1  83 ASP OD1  O   -3.409  12.373 -12.857 1.00 . B B .  83 ASP OD1  1 1 
        5  20893 2 1  83 ASP OD2  O   -3.142  13.721 -14.569 1.00 . B B .  83 ASP OD2  1 1 
        5  20894 2 1  84 LEU C    C   -6.522   7.642 -16.307 1.00 . B B .  84 LEU C    1 1 
        5  20895 2 1  84 LEU CA   C   -5.054   7.203 -16.138 1.00 . B B .  84 LEU CA   1 1 
        5  20896 2 1  84 LEU CB   C   -4.899   5.750 -15.630 1.00 . B B .  84 LEU CB   1 1 
        5  20897 2 1  84 LEU CD1  C   -3.449   3.812 -14.955 1.00 . B B .  84 LEU CD1  1 1 
        5  20898 2 1  84 LEU CD2  C   -2.769   5.188 -16.947 1.00 . B B .  84 LEU CD2  1 1 
        5  20899 2 1  84 LEU CG   C   -3.449   5.220 -15.568 1.00 . B B .  84 LEU CG   1 1 
        5  20900 2 1  84 LEU H    H   -4.825   8.159 -14.259 1.00 . B B .  84 LEU H    1 1 
        5  20901 2 1  84 LEU HA   H   -4.598   7.279 -17.125 1.00 . B B .  84 LEU HA   1 1 
        5  20902 2 1  84 LEU HB2  H   -5.327   5.691 -14.629 1.00 . B B .  84 LEU HB2  1 1 
        5  20903 2 1  84 LEU HB3  H   -5.477   5.090 -16.278 1.00 . B B .  84 LEU HB3  1 1 
        5  20904 2 1  84 LEU HD11 H   -3.903   3.838 -13.964 1.00 . B B .  84 LEU HD11 1 1 
        5  20905 2 1  84 LEU HD12 H   -4.012   3.124 -15.589 1.00 . B B .  84 LEU HD12 1 1 
        5  20906 2 1  84 LEU HD13 H   -2.425   3.453 -14.860 1.00 . B B .  84 LEU HD13 1 1 
        5  20907 2 1  84 LEU HD21 H   -3.359   4.593 -17.645 1.00 . B B .  84 LEU HD21 1 1 
        5  20908 2 1  84 LEU HD22 H   -2.658   6.196 -17.341 1.00 . B B .  84 LEU HD22 1 1 
        5  20909 2 1  84 LEU HD23 H   -1.777   4.748 -16.857 1.00 . B B .  84 LEU HD23 1 1 
        5  20910 2 1  84 LEU HG   H   -2.863   5.865 -14.913 1.00 . B B .  84 LEU HG   1 1 
        5  20911 2 1  84 LEU N    N   -4.405   8.107 -15.180 1.00 . B B .  84 LEU N    1 1 
        5  20912 2 1  84 LEU O    O   -7.450   6.841 -16.253 1.00 . B B .  84 LEU O    1 1 
        5  20913 2 1  85 GLY C    C   -9.052   9.359 -15.721 1.00 . B B .  85 GLY C    1 1 
        5  20914 2 1  85 GLY CA   C   -8.012   9.575 -16.824 1.00 . B B .  85 GLY CA   1 1 
        5  20915 2 1  85 GLY H    H   -5.899   9.533 -16.614 1.00 . B B .  85 GLY H    1 1 
        5  20916 2 1  85 GLY HA2  H   -7.872  10.648 -16.942 1.00 . B B .  85 GLY HA2  1 1 
        5  20917 2 1  85 GLY HA3  H   -8.410   9.168 -17.753 1.00 . B B .  85 GLY HA3  1 1 
        5  20918 2 1  85 GLY N    N   -6.714   8.944 -16.566 1.00 . B B .  85 GLY N    1 1 
        5  20919 2 1  85 GLY O    O   -8.960   9.925 -14.633 1.00 . B B .  85 GLY O    1 1 
        5  20920 2 1  86 ASN C    C  -11.907   6.970 -15.687 1.00 . B B .  86 ASN C    1 1 
        5  20921 2 1  86 ASN CA   C  -11.256   8.301 -15.249 1.00 . B B .  86 ASN CA   1 1 
        5  20922 2 1  86 ASN CB   C  -12.228   9.499 -15.258 1.00 . B B .  86 ASN CB   1 1 
        5  20923 2 1  86 ASN CG   C  -13.152   9.536 -16.462 1.00 . B B .  86 ASN CG   1 1 
        5  20924 2 1  86 ASN H    H  -10.015   8.073 -16.931 1.00 . B B .  86 ASN H    1 1 
        5  20925 2 1  86 ASN HA   H  -10.914   8.173 -14.222 1.00 . B B .  86 ASN HA   1 1 
        5  20926 2 1  86 ASN HB2  H  -12.860   9.455 -14.376 1.00 . B B .  86 ASN HB2  1 1 
        5  20927 2 1  86 ASN HB3  H  -11.673  10.435 -15.194 1.00 . B B .  86 ASN HB3  1 1 
        5  20928 2 1  86 ASN HD21 H  -11.744  10.316 -17.668 1.00 . B B .  86 ASN HD21 1 1 
        5  20929 2 1  86 ASN HD22 H  -13.318  10.006 -18.394 1.00 . B B .  86 ASN HD22 1 1 
        5  20930 2 1  86 ASN N    N  -10.085   8.593 -16.069 1.00 . B B .  86 ASN N    1 1 
        5  20931 2 1  86 ASN ND2  N  -12.681   9.961 -17.617 1.00 . B B .  86 ASN ND2  1 1 
        5  20932 2 1  86 ASN O    O  -11.695   6.500 -16.805 1.00 . B B .  86 ASN O    1 1 
        5  20933 2 1  86 ASN OD1  O  -14.313   9.189 -16.366 1.00 . B B .  86 ASN OD1  1 1 
        5  20934 2 1  87 VAL C    C  -14.936   5.375 -14.830 1.00 . B B .  87 VAL C    1 1 
        5  20935 2 1  87 VAL CA   C  -13.425   5.110 -14.942 1.00 . B B .  87 VAL CA   1 1 
        5  20936 2 1  87 VAL CB   C  -12.859   4.052 -13.946 1.00 . B B .  87 VAL CB   1 1 
        5  20937 2 1  87 VAL CG1  C  -13.278   4.262 -12.483 1.00 . B B .  87 VAL CG1  1 1 
        5  20938 2 1  87 VAL CG2  C  -13.186   2.618 -14.372 1.00 . B B .  87 VAL CG2  1 1 
        5  20939 2 1  87 VAL H    H  -12.898   6.920 -13.960 1.00 . B B .  87 VAL H    1 1 
        5  20940 2 1  87 VAL HA   H  -13.262   4.753 -15.951 1.00 . B B .  87 VAL HA   1 1 
        5  20941 2 1  87 VAL HB   H  -11.773   4.139 -13.979 1.00 . B B .  87 VAL HB   1 1 
        5  20942 2 1  87 VAL HG11 H  -14.351   4.107 -12.374 1.00 . B B .  87 VAL HG11 1 1 
        5  20943 2 1  87 VAL HG12 H  -12.755   3.548 -11.846 1.00 . B B .  87 VAL HG12 1 1 
        5  20944 2 1  87 VAL HG13 H  -13.010   5.266 -12.158 1.00 . B B .  87 VAL HG13 1 1 
        5  20945 2 1  87 VAL HG21 H  -12.636   1.916 -13.744 1.00 . B B .  87 VAL HG21 1 1 
        5  20946 2 1  87 VAL HG22 H  -14.250   2.413 -14.268 1.00 . B B .  87 VAL HG22 1 1 
        5  20947 2 1  87 VAL HG23 H  -12.891   2.464 -15.410 1.00 . B B .  87 VAL HG23 1 1 
        5  20948 2 1  87 VAL N    N  -12.687   6.375 -14.790 1.00 . B B .  87 VAL N    1 1 
        5  20949 2 1  87 VAL O    O  -15.331   6.506 -14.581 1.00 . B B .  87 VAL O    1 1 
        5  20950 2 1  88 THR C    C  -17.687   3.203 -14.053 1.00 . B B .  88 THR C    1 1 
        5  20951 2 1  88 THR CA   C  -17.253   4.437 -14.832 1.00 . B B .  88 THR CA   1 1 
        5  20952 2 1  88 THR CB   C  -17.966   4.554 -16.188 1.00 . B B .  88 THR CB   1 1 
        5  20953 2 1  88 THR CG2  C  -19.401   4.026 -16.268 1.00 . B B .  88 THR CG2  1 1 
        5  20954 2 1  88 THR H    H  -15.422   3.460 -15.221 1.00 . B B .  88 THR H    1 1 
        5  20955 2 1  88 THR HA   H  -17.505   5.303 -14.237 1.00 . B B .  88 THR HA   1 1 
        5  20956 2 1  88 THR HB   H  -17.361   4.046 -16.926 1.00 . B B .  88 THR HB   1 1 
        5  20957 2 1  88 THR HG1  H  -18.274   5.936 -17.487 1.00 . B B .  88 THR HG1  1 1 
        5  20958 2 1  88 THR HG21 H  -19.806   4.209 -17.264 1.00 . B B .  88 THR HG21 1 1 
        5  20959 2 1  88 THR HG22 H  -19.417   2.949 -16.095 1.00 . B B .  88 THR HG22 1 1 
        5  20960 2 1  88 THR HG23 H  -20.030   4.521 -15.529 1.00 . B B .  88 THR HG23 1 1 
        5  20961 2 1  88 THR N    N  -15.796   4.374 -15.024 1.00 . B B .  88 THR N    1 1 
        5  20962 2 1  88 THR O    O  -17.050   2.165 -14.163 1.00 . B B .  88 THR O    1 1 
        5  20963 2 1  88 THR OG1  O  -18.029   5.906 -16.557 1.00 . B B .  88 THR OG1  1 1 
        5  20964 2 1  89 ALA C    C  -20.852   2.006 -12.995 1.00 . B B .  89 ALA C    1 1 
        5  20965 2 1  89 ALA CA   C  -19.402   2.236 -12.548 1.00 . B B .  89 ALA CA   1 1 
        5  20966 2 1  89 ALA CB   C  -19.375   2.549 -11.048 1.00 . B B .  89 ALA CB   1 1 
        5  20967 2 1  89 ALA H    H  -19.229   4.221 -13.269 1.00 . B B .  89 ALA H    1 1 
        5  20968 2 1  89 ALA HA   H  -18.859   1.313 -12.728 1.00 . B B .  89 ALA HA   1 1 
        5  20969 2 1  89 ALA HB1  H  -19.950   3.453 -10.879 1.00 . B B .  89 ALA HB1  1 1 
        5  20970 2 1  89 ALA HB2  H  -19.835   1.734 -10.487 1.00 . B B .  89 ALA HB2  1 1 
        5  20971 2 1  89 ALA HB3  H  -18.361   2.701 -10.691 1.00 . B B .  89 ALA HB3  1 1 
        5  20972 2 1  89 ALA N    N  -18.754   3.325 -13.271 1.00 . B B .  89 ALA N    1 1 
        5  20973 2 1  89 ALA O    O  -21.575   2.947 -13.331 1.00 . B B .  89 ALA O    1 1 
        5  20974 2 1  90 ASP C    C  -23.407   0.330 -11.741 1.00 . B B .  90 ASP C    1 1 
        5  20975 2 1  90 ASP CA   C  -22.603   0.220 -13.040 1.00 . B B .  90 ASP CA   1 1 
        5  20976 2 1  90 ASP CB   C  -22.533  -1.241 -13.500 1.00 . B B .  90 ASP CB   1 1 
        5  20977 2 1  90 ASP CG   C  -22.081  -1.323 -14.958 1.00 . B B .  90 ASP CG   1 1 
        5  20978 2 1  90 ASP H    H  -20.556   0.046 -12.697 1.00 . B B .  90 ASP H    1 1 
        5  20979 2 1  90 ASP HA   H  -23.104   0.779 -13.813 1.00 . B B .  90 ASP HA   1 1 
        5  20980 2 1  90 ASP HB2  H  -21.855  -1.804 -12.855 1.00 . B B .  90 ASP HB2  1 1 
        5  20981 2 1  90 ASP HB3  H  -23.525  -1.691 -13.416 1.00 . B B .  90 ASP HB3  1 1 
        5  20982 2 1  90 ASP N    N  -21.258   0.743 -12.900 1.00 . B B .  90 ASP N    1 1 
        5  20983 2 1  90 ASP O    O  -22.878   0.194 -10.636 1.00 . B B .  90 ASP O    1 1 
        5  20984 2 1  90 ASP OD1  O  -22.957  -1.111 -15.827 1.00 . B B .  90 ASP OD1  1 1 
        5  20985 2 1  90 ASP OD2  O  -20.876  -1.574 -15.184 1.00 . B B .  90 ASP OD2  1 1 
        5  20986 2 1  91 LYS C    C  -25.848  -0.706  -9.940 1.00 . B B .  91 LYS C    1 1 
        5  20987 2 1  91 LYS CA   C  -25.720   0.561 -10.809 1.00 . B B .  91 LYS CA   1 1 
        5  20988 2 1  91 LYS CB   C  -27.072   0.959 -11.421 1.00 . B B .  91 LYS CB   1 1 
        5  20989 2 1  91 LYS CD   C  -29.076  -0.422 -12.217 1.00 . B B .  91 LYS CD   1 1 
        5  20990 2 1  91 LYS CE   C  -29.211  -1.393 -11.033 1.00 . B B .  91 LYS CE   1 1 
        5  20991 2 1  91 LYS CG   C  -27.606  -0.046 -12.464 1.00 . B B .  91 LYS CG   1 1 
        5  20992 2 1  91 LYS H    H  -25.055   0.555 -12.846 1.00 . B B .  91 LYS H    1 1 
        5  20993 2 1  91 LYS HA   H  -25.419   1.355 -10.121 1.00 . B B .  91 LYS HA   1 1 
        5  20994 2 1  91 LYS HB2  H  -27.789   1.090 -10.608 1.00 . B B .  91 LYS HB2  1 1 
        5  20995 2 1  91 LYS HB3  H  -26.964   1.936 -11.898 1.00 . B B .  91 LYS HB3  1 1 
        5  20996 2 1  91 LYS HD2  H  -29.643   0.487 -12.008 1.00 . B B .  91 LYS HD2  1 1 
        5  20997 2 1  91 LYS HD3  H  -29.489  -0.878 -13.117 1.00 . B B .  91 LYS HD3  1 1 
        5  20998 2 1  91 LYS HE2  H  -28.583  -1.034 -10.212 1.00 . B B .  91 LYS HE2  1 1 
        5  20999 2 1  91 LYS HE3  H  -30.248  -1.397 -10.687 1.00 . B B .  91 LYS HE3  1 1 
        5  21000 2 1  91 LYS HG2  H  -27.516   0.408 -13.450 1.00 . B B .  91 LYS HG2  1 1 
        5  21001 2 1  91 LYS HG3  H  -27.003  -0.955 -12.475 1.00 . B B .  91 LYS HG3  1 1 
        5  21002 2 1  91 LYS HZ1  H  -28.632  -3.373 -10.607 1.00 . B B .  91 LYS HZ1  1 1 
        5  21003 2 1  91 LYS HZ2  H  -29.457  -3.224 -12.028 1.00 . B B .  91 LYS HZ2  1 1 
        5  21004 2 1  91 LYS HZ3  H  -27.894  -2.794 -11.872 1.00 . B B .  91 LYS HZ3  1 1 
        5  21005 2 1  91 LYS N    N  -24.725   0.478 -11.896 1.00 . B B .  91 LYS N    1 1 
        5  21006 2 1  91 LYS NZ   N  -28.806  -2.769 -11.409 1.00 . B B .  91 LYS NZ   1 1 
        5  21007 2 1  91 LYS O    O  -26.639  -0.745  -9.001 1.00 . B B .  91 LYS O    1 1 
        5  21008 2 1  92 ASP C    C  -23.711  -2.857  -8.505 1.00 . B B .  92 ASP C    1 1 
        5  21009 2 1  92 ASP CA   C  -24.927  -2.969  -9.453 1.00 . B B .  92 ASP CA   1 1 
        5  21010 2 1  92 ASP CB   C  -24.896  -4.185 -10.390 1.00 . B B .  92 ASP CB   1 1 
        5  21011 2 1  92 ASP CG   C  -26.259  -4.317 -11.078 1.00 . B B .  92 ASP CG   1 1 
        5  21012 2 1  92 ASP H    H  -24.545  -1.663 -11.106 1.00 . B B .  92 ASP H    1 1 
        5  21013 2 1  92 ASP HA   H  -25.797  -3.086  -8.805 1.00 . B B .  92 ASP HA   1 1 
        5  21014 2 1  92 ASP HB2  H  -24.107  -4.060 -11.134 1.00 . B B .  92 ASP HB2  1 1 
        5  21015 2 1  92 ASP HB3  H  -24.698  -5.089  -9.811 1.00 . B B .  92 ASP HB3  1 1 
        5  21016 2 1  92 ASP N    N  -25.104  -1.759 -10.270 1.00 . B B .  92 ASP N    1 1 
        5  21017 2 1  92 ASP O    O  -23.333  -3.813  -7.827 1.00 . B B .  92 ASP O    1 1 
        5  21018 2 1  92 ASP OD1  O  -27.228  -4.773 -10.425 1.00 . B B .  92 ASP OD1  1 1 
        5  21019 2 1  92 ASP OD2  O  -26.427  -3.798 -12.206 1.00 . B B .  92 ASP OD2  1 1 
        5  21020 2 1  93 GLY C    C  -20.674  -1.609  -7.834 1.00 . B B .  93 GLY C    1 1 
        5  21021 2 1  93 GLY CA   C  -22.107  -1.276  -7.446 1.00 . B B .  93 GLY CA   1 1 
        5  21022 2 1  93 GLY H    H  -23.444  -0.932  -9.057 1.00 . B B .  93 GLY H    1 1 
        5  21023 2 1  93 GLY HA2  H  -22.153  -0.195  -7.305 1.00 . B B .  93 GLY HA2  1 1 
        5  21024 2 1  93 GLY HA3  H  -22.320  -1.775  -6.500 1.00 . B B .  93 GLY HA3  1 1 
        5  21025 2 1  93 GLY N    N  -23.111  -1.660  -8.435 1.00 . B B .  93 GLY N    1 1 
        5  21026 2 1  93 GLY O    O  -19.877  -1.830  -6.921 1.00 . B B .  93 GLY O    1 1 
        5  21027 2 1  94 VAL C    C  -18.560  -1.127 -10.845 1.00 . B B .  94 VAL C    1 1 
        5  21028 2 1  94 VAL CA   C  -18.980  -1.947  -9.637 1.00 . B B .  94 VAL CA   1 1 
        5  21029 2 1  94 VAL CB   C  -18.754  -3.438  -9.999 1.00 . B B .  94 VAL CB   1 1 
        5  21030 2 1  94 VAL CG1  C  -19.790  -4.003 -10.989 1.00 . B B .  94 VAL CG1  1 1 
        5  21031 2 1  94 VAL CG2  C  -17.333  -3.809 -10.458 1.00 . B B .  94 VAL CG2  1 1 
        5  21032 2 1  94 VAL H    H  -21.062  -1.384  -9.797 1.00 . B B .  94 VAL H    1 1 
        5  21033 2 1  94 VAL HA   H  -18.301  -1.712  -8.825 1.00 . B B .  94 VAL HA   1 1 
        5  21034 2 1  94 VAL HB   H  -18.888  -3.974  -9.055 1.00 . B B .  94 VAL HB   1 1 
        5  21035 2 1  94 VAL HG11 H  -19.652  -5.079 -11.089 1.00 . B B .  94 VAL HG11 1 1 
        5  21036 2 1  94 VAL HG12 H  -20.803  -3.821 -10.627 1.00 . B B .  94 VAL HG12 1 1 
        5  21037 2 1  94 VAL HG13 H  -19.672  -3.544 -11.971 1.00 . B B .  94 VAL HG13 1 1 
        5  21038 2 1  94 VAL HG21 H  -17.226  -4.894 -10.476 1.00 . B B .  94 VAL HG21 1 1 
        5  21039 2 1  94 VAL HG22 H  -17.141  -3.427 -11.460 1.00 . B B .  94 VAL HG22 1 1 
        5  21040 2 1  94 VAL HG23 H  -16.600  -3.404  -9.762 1.00 . B B .  94 VAL HG23 1 1 
        5  21041 2 1  94 VAL N    N  -20.341  -1.647  -9.133 1.00 . B B .  94 VAL N    1 1 
        5  21042 2 1  94 VAL O    O  -19.326  -0.937 -11.778 1.00 . B B .  94 VAL O    1 1 
        5  21043 2 1  95 ALA C    C  -15.589  -1.251 -12.439 1.00 . B B .  95 ALA C    1 1 
        5  21044 2 1  95 ALA CA   C  -16.561  -0.180 -11.949 1.00 . B B .  95 ALA CA   1 1 
        5  21045 2 1  95 ALA CB   C  -15.786   1.069 -11.509 1.00 . B B .  95 ALA CB   1 1 
        5  21046 2 1  95 ALA H    H  -16.760  -0.919  -9.984 1.00 . B B .  95 ALA H    1 1 
        5  21047 2 1  95 ALA HA   H  -17.223   0.054 -12.781 1.00 . B B .  95 ALA HA   1 1 
        5  21048 2 1  95 ALA HB1  H  -15.156   0.834 -10.654 1.00 . B B .  95 ALA HB1  1 1 
        5  21049 2 1  95 ALA HB2  H  -15.151   1.405 -12.328 1.00 . B B .  95 ALA HB2  1 1 
        5  21050 2 1  95 ALA HB3  H  -16.470   1.868 -11.248 1.00 . B B .  95 ALA HB3  1 1 
        5  21051 2 1  95 ALA N    N  -17.300  -0.706 -10.817 1.00 . B B .  95 ALA N    1 1 
        5  21052 2 1  95 ALA O    O  -14.728  -1.704 -11.676 1.00 . B B .  95 ALA O    1 1 
        5  21053 2 1  96 ASP C    C  -13.594  -1.396 -14.788 1.00 . B B .  96 ASP C    1 1 
        5  21054 2 1  96 ASP CA   C  -14.677  -2.388 -14.384 1.00 . B B .  96 ASP CA   1 1 
        5  21055 2 1  96 ASP CB   C  -15.168  -3.113 -15.648 1.00 . B B .  96 ASP CB   1 1 
        5  21056 2 1  96 ASP CG   C  -13.994  -3.867 -16.307 1.00 . B B .  96 ASP CG   1 1 
        5  21057 2 1  96 ASP H    H  -16.387  -1.156 -14.296 1.00 . B B .  96 ASP H    1 1 
        5  21058 2 1  96 ASP HA   H  -14.261  -3.134 -13.704 1.00 . B B .  96 ASP HA   1 1 
        5  21059 2 1  96 ASP HB2  H  -15.953  -3.815 -15.365 1.00 . B B .  96 ASP HB2  1 1 
        5  21060 2 1  96 ASP HB3  H  -15.587  -2.389 -16.350 1.00 . B B .  96 ASP HB3  1 1 
        5  21061 2 1  96 ASP N    N  -15.717  -1.629 -13.709 1.00 . B B .  96 ASP N    1 1 
        5  21062 2 1  96 ASP O    O  -13.884  -0.279 -15.219 1.00 . B B .  96 ASP O    1 1 
        5  21063 2 1  96 ASP OD1  O  -13.507  -4.817 -15.656 1.00 . B B .  96 ASP OD1  1 1 
        5  21064 2 1  96 ASP OD2  O  -13.513  -3.443 -17.388 1.00 . B B .  96 ASP OD2  1 1 
        5  21065 2 1  97 VAL C    C  -10.425  -2.004 -16.206 1.00 . B B .  97 VAL C    1 1 
        5  21066 2 1  97 VAL CA   C  -11.204  -1.129 -15.227 1.00 . B B .  97 VAL CA   1 1 
        5  21067 2 1  97 VAL CB   C  -10.315  -0.384 -14.207 1.00 . B B .  97 VAL CB   1 1 
        5  21068 2 1  97 VAL CG1  C   -9.105  -1.145 -13.652 1.00 . B B .  97 VAL CG1  1 1 
        5  21069 2 1  97 VAL CG2  C   -9.787   0.906 -14.858 1.00 . B B .  97 VAL CG2  1 1 
        5  21070 2 1  97 VAL H    H  -12.282  -2.763 -14.206 1.00 . B B .  97 VAL H    1 1 
        5  21071 2 1  97 VAL HA   H  -11.637  -0.344 -15.848 1.00 . B B .  97 VAL HA   1 1 
        5  21072 2 1  97 VAL HB   H  -10.941  -0.118 -13.357 1.00 . B B .  97 VAL HB   1 1 
        5  21073 2 1  97 VAL HG11 H   -8.456  -1.491 -14.454 1.00 . B B .  97 VAL HG11 1 1 
        5  21074 2 1  97 VAL HG12 H   -8.518  -0.483 -13.020 1.00 . B B .  97 VAL HG12 1 1 
        5  21075 2 1  97 VAL HG13 H   -9.446  -1.980 -13.049 1.00 . B B .  97 VAL HG13 1 1 
        5  21076 2 1  97 VAL HG21 H   -9.261   1.506 -14.121 1.00 . B B .  97 VAL HG21 1 1 
        5  21077 2 1  97 VAL HG22 H   -9.105   0.663 -15.674 1.00 . B B .  97 VAL HG22 1 1 
        5  21078 2 1  97 VAL HG23 H  -10.610   1.502 -15.251 1.00 . B B .  97 VAL HG23 1 1 
        5  21079 2 1  97 VAL N    N  -12.355  -1.832 -14.632 1.00 . B B .  97 VAL N    1 1 
        5  21080 2 1  97 VAL O    O  -10.009  -3.119 -15.908 1.00 . B B .  97 VAL O    1 1 
        5  21081 2 1  98 SER C    C   -8.821  -1.115 -19.391 1.00 . B B .  98 SER C    1 1 
        5  21082 2 1  98 SER CA   C   -9.636  -2.119 -18.557 1.00 . B B .  98 SER CA   1 1 
        5  21083 2 1  98 SER CB   C  -10.770  -2.777 -19.368 1.00 . B B .  98 SER CB   1 1 
        5  21084 2 1  98 SER H    H  -10.668  -0.558 -17.551 1.00 . B B .  98 SER H    1 1 
        5  21085 2 1  98 SER HA   H   -8.936  -2.895 -18.238 1.00 . B B .  98 SER HA   1 1 
        5  21086 2 1  98 SER HB2  H  -11.579  -2.062 -19.530 1.00 . B B .  98 SER HB2  1 1 
        5  21087 2 1  98 SER HB3  H  -10.377  -3.077 -20.341 1.00 . B B .  98 SER HB3  1 1 
        5  21088 2 1  98 SER HG   H  -12.093  -3.721 -18.198 1.00 . B B .  98 SER HG   1 1 
        5  21089 2 1  98 SER N    N  -10.209  -1.443 -17.391 1.00 . B B .  98 SER N    1 1 
        5  21090 2 1  98 SER O    O   -9.288  -0.575 -20.391 1.00 . B B .  98 SER O    1 1 
        5  21091 2 1  98 SER OG   O  -11.276  -3.936 -18.725 1.00 . B B .  98 SER OG   1 1 
        5  21092 2 1  99 ILE C    C   -5.360  -0.375 -19.928 1.00 . B B .  99 ILE C    1 1 
        5  21093 2 1  99 ILE CA   C   -6.706   0.216 -19.493 1.00 . B B .  99 ILE CA   1 1 
        5  21094 2 1  99 ILE CB   C   -6.546   1.361 -18.450 1.00 . B B .  99 ILE CB   1 1 
        5  21095 2 1  99 ILE CD1  C   -7.982   3.211 -17.337 1.00 . B B .  99 ILE CD1  1 1 
        5  21096 2 1  99 ILE CG1  C   -7.805   2.252 -18.522 1.00 . B B .  99 ILE CG1  1 1 
        5  21097 2 1  99 ILE CG2  C   -5.286   2.235 -18.615 1.00 . B B .  99 ILE CG2  1 1 
        5  21098 2 1  99 ILE H    H   -7.269  -1.299 -18.104 1.00 . B B .  99 ILE H    1 1 
        5  21099 2 1  99 ILE HA   H   -7.162   0.634 -20.392 1.00 . B B .  99 ILE HA   1 1 
        5  21100 2 1  99 ILE HB   H   -6.490   0.909 -17.457 1.00 . B B .  99 ILE HB   1 1 
        5  21101 2 1  99 ILE HD11 H   -7.242   4.008 -17.379 1.00 . B B .  99 ILE HD11 1 1 
        5  21102 2 1  99 ILE HD12 H   -8.973   3.662 -17.382 1.00 . B B .  99 ILE HD12 1 1 
        5  21103 2 1  99 ILE HD13 H   -7.882   2.670 -16.396 1.00 . B B .  99 ILE HD13 1 1 
        5  21104 2 1  99 ILE HG12 H   -7.785   2.835 -19.445 1.00 . B B .  99 ILE HG12 1 1 
        5  21105 2 1  99 ILE HG13 H   -8.678   1.609 -18.572 1.00 . B B .  99 ILE HG13 1 1 
        5  21106 2 1  99 ILE HG21 H   -4.385   1.633 -18.495 1.00 . B B .  99 ILE HG21 1 1 
        5  21107 2 1  99 ILE HG22 H   -5.279   2.714 -19.594 1.00 . B B .  99 ILE HG22 1 1 
        5  21108 2 1  99 ILE HG23 H   -5.257   3.005 -17.846 1.00 . B B .  99 ILE HG23 1 1 
        5  21109 2 1  99 ILE N    N   -7.598  -0.817 -18.936 1.00 . B B .  99 ILE N    1 1 
        5  21110 2 1  99 ILE O    O   -4.883  -1.370 -19.392 1.00 . B B .  99 ILE O    1 1 
        5  21111 2 1 100 GLU C    C   -2.724   1.437 -21.607 1.00 . B B . 100 GLU C    1 1 
        5  21112 2 1 100 GLU CA   C   -3.327   0.064 -21.286 1.00 . B B . 100 GLU CA   1 1 
        5  21113 2 1 100 GLU CB   C   -3.249  -0.929 -22.461 1.00 . B B . 100 GLU CB   1 1 
        5  21114 2 1 100 GLU CD   C   -1.775  -2.675 -23.576 1.00 . B B . 100 GLU CD   1 1 
        5  21115 2 1 100 GLU CG   C   -1.813  -1.331 -22.846 1.00 . B B . 100 GLU CG   1 1 
        5  21116 2 1 100 GLU H    H   -5.118   1.142 -21.213 1.00 . B B . 100 GLU H    1 1 
        5  21117 2 1 100 GLU HA   H   -2.785  -0.351 -20.441 1.00 . B B . 100 GLU HA   1 1 
        5  21118 2 1 100 GLU HB2  H   -3.797  -1.823 -22.163 1.00 . B B . 100 GLU HB2  1 1 
        5  21119 2 1 100 GLU HB3  H   -3.749  -0.508 -23.334 1.00 . B B . 100 GLU HB3  1 1 
        5  21120 2 1 100 GLU HG2  H   -1.367  -0.549 -23.464 1.00 . B B . 100 GLU HG2  1 1 
        5  21121 2 1 100 GLU HG3  H   -1.212  -1.432 -21.947 1.00 . B B . 100 GLU HG3  1 1 
        5  21122 2 1 100 GLU N    N   -4.714   0.281 -20.883 1.00 . B B . 100 GLU N    1 1 
        5  21123 2 1 100 GLU O    O   -3.446   2.342 -22.023 1.00 . B B . 100 GLU O    1 1 
        5  21124 2 1 100 GLU OE1  O   -2.247  -3.669 -22.980 1.00 . B B . 100 GLU OE1  1 1 
        5  21125 2 1 100 GLU OE2  O   -1.315  -2.743 -24.732 1.00 . B B . 100 GLU OE2  1 1 
        5  21126 2 1 101 ASP C    C    0.763   2.640 -21.909 1.00 . B B . 101 ASP C    1 1 
        5  21127 2 1 101 ASP CA   C   -0.698   2.868 -21.530 1.00 . B B . 101 ASP CA   1 1 
        5  21128 2 1 101 ASP CB   C   -0.781   3.688 -20.231 1.00 . B B . 101 ASP CB   1 1 
        5  21129 2 1 101 ASP CG   C    0.089   4.941 -20.318 1.00 . B B . 101 ASP CG   1 1 
        5  21130 2 1 101 ASP H    H   -0.903   0.832 -20.984 1.00 . B B . 101 ASP H    1 1 
        5  21131 2 1 101 ASP HA   H   -1.124   3.444 -22.348 1.00 . B B . 101 ASP HA   1 1 
        5  21132 2 1 101 ASP HB2  H   -1.817   3.981 -20.050 1.00 . B B . 101 ASP HB2  1 1 
        5  21133 2 1 101 ASP HB3  H   -0.449   3.070 -19.397 1.00 . B B . 101 ASP HB3  1 1 
        5  21134 2 1 101 ASP N    N   -1.425   1.607 -21.371 1.00 . B B . 101 ASP N    1 1 
        5  21135 2 1 101 ASP O    O    1.371   1.646 -21.507 1.00 . B B . 101 ASP O    1 1 
        5  21136 2 1 101 ASP OD1  O   -0.186   5.792 -21.192 1.00 . B B . 101 ASP OD1  1 1 
        5  21137 2 1 101 ASP OD2  O    1.093   5.064 -19.582 1.00 . B B . 101 ASP OD2  1 1 
        5  21138 2 1 102 SER C    C    3.511   4.822 -22.415 1.00 . B B . 102 SER C    1 1 
        5  21139 2 1 102 SER CA   C    2.746   3.615 -22.997 1.00 . B B . 102 SER CA   1 1 
        5  21140 2 1 102 SER CB   C    2.881   3.542 -24.531 1.00 . B B . 102 SER CB   1 1 
        5  21141 2 1 102 SER H    H    0.768   4.392 -22.937 1.00 . B B . 102 SER H    1 1 
        5  21142 2 1 102 SER HA   H    3.192   2.728 -22.565 1.00 . B B . 102 SER HA   1 1 
        5  21143 2 1 102 SER HB2  H    3.915   3.304 -24.784 1.00 . B B . 102 SER HB2  1 1 
        5  21144 2 1 102 SER HB3  H    2.238   2.751 -24.915 1.00 . B B . 102 SER HB3  1 1 
        5  21145 2 1 102 SER HG   H    3.142   5.437 -24.773 1.00 . B B . 102 SER HG   1 1 
        5  21146 2 1 102 SER N    N    1.332   3.600 -22.646 1.00 . B B . 102 SER N    1 1 
        5  21147 2 1 102 SER O    O    4.233   5.510 -23.137 1.00 . B B . 102 SER O    1 1 
        5  21148 2 1 102 SER OG   O    2.533   4.773 -25.144 1.00 . B B . 102 SER OG   1 1 
        5  21149 2 1 103 VAL C    C    4.701   5.414 -19.029 1.00 . B B . 103 VAL C    1 1 
        5  21150 2 1 103 VAL CA   C    4.223   6.020 -20.354 1.00 . B B . 103 VAL CA   1 1 
        5  21151 2 1 103 VAL CB   C    3.484   7.357 -20.090 1.00 . B B . 103 VAL CB   1 1 
        5  21152 2 1 103 VAL CG1  C    4.379   8.382 -19.368 1.00 . B B . 103 VAL CG1  1 1 
        5  21153 2 1 103 VAL CG2  C    2.970   8.010 -21.387 1.00 . B B . 103 VAL CG2  1 1 
        5  21154 2 1 103 VAL H    H    2.601   4.630 -20.625 1.00 . B B . 103 VAL H    1 1 
        5  21155 2 1 103 VAL HA   H    5.112   6.246 -20.944 1.00 . B B . 103 VAL HA   1 1 
        5  21156 2 1 103 VAL HB   H    2.631   7.167 -19.441 1.00 . B B . 103 VAL HB   1 1 
        5  21157 2 1 103 VAL HG11 H    3.834   9.317 -19.226 1.00 . B B . 103 VAL HG11 1 1 
        5  21158 2 1 103 VAL HG12 H    4.667   8.010 -18.384 1.00 . B B . 103 VAL HG12 1 1 
        5  21159 2 1 103 VAL HG13 H    5.277   8.577 -19.957 1.00 . B B . 103 VAL HG13 1 1 
        5  21160 2 1 103 VAL HG21 H    3.798   8.175 -22.078 1.00 . B B . 103 VAL HG21 1 1 
        5  21161 2 1 103 VAL HG22 H    2.224   7.371 -21.863 1.00 . B B . 103 VAL HG22 1 1 
        5  21162 2 1 103 VAL HG23 H    2.500   8.968 -21.164 1.00 . B B . 103 VAL HG23 1 1 
        5  21163 2 1 103 VAL N    N    3.397   5.053 -21.106 1.00 . B B . 103 VAL N    1 1 
        5  21164 2 1 103 VAL O    O    5.892   5.495 -18.734 1.00 . B B . 103 VAL O    1 1 
        5  21165 2 1 104 ILE C    C    4.730   2.707 -17.173 1.00 . B B . 104 ILE C    1 1 
        5  21166 2 1 104 ILE CA   C    4.248   4.156 -16.967 1.00 . B B . 104 ILE CA   1 1 
        5  21167 2 1 104 ILE CB   C    3.222   4.294 -15.817 1.00 . B B . 104 ILE CB   1 1 
        5  21168 2 1 104 ILE CD1  C    1.203   3.169 -17.084 1.00 . B B . 104 ILE CD1  1 1 
        5  21169 2 1 104 ILE CG1  C    2.102   3.225 -15.845 1.00 . B B . 104 ILE CG1  1 1 
        5  21170 2 1 104 ILE CG2  C    2.634   5.715 -15.718 1.00 . B B . 104 ILE CG2  1 1 
        5  21171 2 1 104 ILE H    H    2.836   4.751 -18.516 1.00 . B B . 104 ILE H    1 1 
        5  21172 2 1 104 ILE HA   H    5.131   4.696 -16.624 1.00 . B B . 104 ILE HA   1 1 
        5  21173 2 1 104 ILE HB   H    3.798   4.147 -14.890 1.00 . B B . 104 ILE HB   1 1 
        5  21174 2 1 104 ILE HD11 H    0.675   4.113 -17.202 1.00 . B B . 104 ILE HD11 1 1 
        5  21175 2 1 104 ILE HD12 H    1.790   2.950 -17.977 1.00 . B B . 104 ILE HD12 1 1 
        5  21176 2 1 104 ILE HD13 H    0.470   2.372 -16.959 1.00 . B B . 104 ILE HD13 1 1 
        5  21177 2 1 104 ILE HG12 H    2.562   2.246 -15.740 1.00 . B B . 104 ILE HG12 1 1 
        5  21178 2 1 104 ILE HG13 H    1.458   3.380 -14.982 1.00 . B B . 104 ILE HG13 1 1 
        5  21179 2 1 104 ILE HG21 H    2.013   5.794 -14.826 1.00 . B B . 104 ILE HG21 1 1 
        5  21180 2 1 104 ILE HG22 H    3.443   6.444 -15.647 1.00 . B B . 104 ILE HG22 1 1 
        5  21181 2 1 104 ILE HG23 H    2.026   5.947 -16.592 1.00 . B B . 104 ILE HG23 1 1 
        5  21182 2 1 104 ILE N    N    3.814   4.801 -18.228 1.00 . B B . 104 ILE N    1 1 
        5  21183 2 1 104 ILE O    O    4.368   2.030 -18.130 1.00 . B B . 104 ILE O    1 1 
        5  21184 2 1 105 SER C    C    6.615   0.475 -14.909 1.00 . B B . 105 SER C    1 1 
        5  21185 2 1 105 SER CA   C    6.284   0.945 -16.324 1.00 . B B . 105 SER CA   1 1 
        5  21186 2 1 105 SER CB   C    7.579   1.127 -17.136 1.00 . B B . 105 SER CB   1 1 
        5  21187 2 1 105 SER H    H    5.790   2.801 -15.462 1.00 . B B . 105 SER H    1 1 
        5  21188 2 1 105 SER HA   H    5.722   0.138 -16.801 1.00 . B B . 105 SER HA   1 1 
        5  21189 2 1 105 SER HB2  H    8.075   0.160 -17.240 1.00 . B B . 105 SER HB2  1 1 
        5  21190 2 1 105 SER HB3  H    7.327   1.504 -18.131 1.00 . B B . 105 SER HB3  1 1 
        5  21191 2 1 105 SER HG   H    9.223   2.221 -17.073 1.00 . B B . 105 SER HG   1 1 
        5  21192 2 1 105 SER N    N    5.547   2.217 -16.247 1.00 . B B . 105 SER N    1 1 
        5  21193 2 1 105 SER O    O    6.819   1.279 -13.994 1.00 . B B . 105 SER O    1 1 
        5  21194 2 1 105 SER OG   O    8.458   2.036 -16.490 1.00 . B B . 105 SER OG   1 1 
        5  21195 2 1 106 LEU C    C    8.719  -1.379 -13.440 1.00 . B B . 106 LEU C    1 1 
        5  21196 2 1 106 LEU CA   C    7.181  -1.424 -13.468 1.00 . B B . 106 LEU CA   1 1 
        5  21197 2 1 106 LEU CB   C    6.641  -2.859 -13.315 1.00 . B B . 106 LEU CB   1 1 
        5  21198 2 1 106 LEU CD1  C    4.325  -2.903 -14.541 1.00 . B B . 106 LEU CD1  1 1 
        5  21199 2 1 106 LEU CD2  C    4.856  -4.485 -12.727 1.00 . B B . 106 LEU CD2  1 1 
        5  21200 2 1 106 LEU CG   C    5.109  -3.063 -13.235 1.00 . B B . 106 LEU CG   1 1 
        5  21201 2 1 106 LEU H    H    6.548  -1.461 -15.495 1.00 . B B . 106 LEU H    1 1 
        5  21202 2 1 106 LEU HA   H    6.801  -0.805 -12.664 1.00 . B B . 106 LEU HA   1 1 
        5  21203 2 1 106 LEU HB2  H    7.051  -3.456 -14.124 1.00 . B B . 106 LEU HB2  1 1 
        5  21204 2 1 106 LEU HB3  H    7.072  -3.253 -12.394 1.00 . B B . 106 LEU HB3  1 1 
        5  21205 2 1 106 LEU HD11 H    4.432  -1.901 -14.930 1.00 . B B . 106 LEU HD11 1 1 
        5  21206 2 1 106 LEU HD12 H    4.662  -3.608 -15.294 1.00 . B B . 106 LEU HD12 1 1 
        5  21207 2 1 106 LEU HD13 H    3.270  -3.087 -14.352 1.00 . B B . 106 LEU HD13 1 1 
        5  21208 2 1 106 LEU HD21 H    5.307  -5.185 -13.423 1.00 . B B . 106 LEU HD21 1 1 
        5  21209 2 1 106 LEU HD22 H    5.316  -4.631 -11.751 1.00 . B B . 106 LEU HD22 1 1 
        5  21210 2 1 106 LEU HD23 H    3.787  -4.681 -12.652 1.00 . B B . 106 LEU HD23 1 1 
        5  21211 2 1 106 LEU HG   H    4.693  -2.358 -12.517 1.00 . B B . 106 LEU HG   1 1 
        5  21212 2 1 106 LEU N    N    6.720  -0.837 -14.712 1.00 . B B . 106 LEU N    1 1 
        5  21213 2 1 106 LEU O    O    9.399  -2.386 -13.257 1.00 . B B . 106 LEU O    1 1 
        5  21214 2 1 107 SER C    C   11.304   0.183 -12.286 1.00 . B B . 107 SER C    1 1 
        5  21215 2 1 107 SER CA   C   10.733   0.015 -13.702 1.00 . B B . 107 SER CA   1 1 
        5  21216 2 1 107 SER CB   C   11.050   1.194 -14.634 1.00 . B B . 107 SER CB   1 1 
        5  21217 2 1 107 SER H    H    8.667   0.594 -13.798 1.00 . B B . 107 SER H    1 1 
        5  21218 2 1 107 SER HA   H   11.202  -0.869 -14.138 1.00 . B B . 107 SER HA   1 1 
        5  21219 2 1 107 SER HB2  H   10.743   0.932 -15.647 1.00 . B B . 107 SER HB2  1 1 
        5  21220 2 1 107 SER HB3  H   10.491   2.072 -14.308 1.00 . B B . 107 SER HB3  1 1 
        5  21221 2 1 107 SER HG   H   12.657   1.716 -13.708 1.00 . B B . 107 SER HG   1 1 
        5  21222 2 1 107 SER N    N    9.287  -0.192 -13.636 1.00 . B B . 107 SER N    1 1 
        5  21223 2 1 107 SER O    O   11.821   1.248 -11.943 1.00 . B B . 107 SER O    1 1 
        5  21224 2 1 107 SER OG   O   12.434   1.494 -14.629 1.00 . B B . 107 SER OG   1 1 
        5  21225 2 1 108 GLY C    C   10.589  -0.673  -9.048 1.00 . B B . 108 GLY C    1 1 
        5  21226 2 1 108 GLY CA   C   11.678  -0.916 -10.089 1.00 . B B . 108 GLY CA   1 1 
        5  21227 2 1 108 GLY H    H   10.670  -1.676 -11.808 1.00 . B B . 108 GLY H    1 1 
        5  21228 2 1 108 GLY HA2  H   12.081  -1.908  -9.890 1.00 . B B . 108 GLY HA2  1 1 
        5  21229 2 1 108 GLY HA3  H   12.474  -0.182  -9.949 1.00 . B B . 108 GLY HA3  1 1 
        5  21230 2 1 108 GLY N    N   11.173  -0.865 -11.462 1.00 . B B . 108 GLY N    1 1 
        5  21231 2 1 108 GLY O    O    9.722  -1.521  -8.845 1.00 . B B . 108 GLY O    1 1 
        5  21232 2 1 109 ASP C    C    9.251   2.228  -7.270 1.00 . B B . 109 ASP C    1 1 
        5  21233 2 1 109 ASP CA   C    9.958   0.869  -7.171 1.00 . B B . 109 ASP CA   1 1 
        5  21234 2 1 109 ASP CB   C   11.004   0.996  -6.054 1.00 . B B . 109 ASP CB   1 1 
        5  21235 2 1 109 ASP CG   C   11.959   2.177  -6.242 1.00 . B B . 109 ASP CG   1 1 
        5  21236 2 1 109 ASP H    H   11.460   1.086  -8.614 1.00 . B B . 109 ASP H    1 1 
        5  21237 2 1 109 ASP HA   H    9.224   0.110  -6.895 1.00 . B B . 109 ASP HA   1 1 
        5  21238 2 1 109 ASP HB2  H   10.472   1.116  -5.114 1.00 . B B . 109 ASP HB2  1 1 
        5  21239 2 1 109 ASP HB3  H   11.608   0.097  -5.997 1.00 . B B . 109 ASP HB3  1 1 
        5  21240 2 1 109 ASP N    N   10.686   0.472  -8.381 1.00 . B B . 109 ASP N    1 1 
        5  21241 2 1 109 ASP O    O    8.460   2.571  -6.400 1.00 . B B . 109 ASP O    1 1 
        5  21242 2 1 109 ASP OD1  O   12.480   2.346  -7.374 1.00 . B B . 109 ASP OD1  1 1 
        5  21243 2 1 109 ASP OD2  O   12.177   2.896  -5.247 1.00 . B B . 109 ASP OD2  1 1 
        5  21244 2 1 110 HIS C    C    8.061   4.695  -9.414 1.00 . B B . 110 HIS C    1 1 
        5  21245 2 1 110 HIS CA   C    9.157   4.430  -8.357 1.00 . B B . 110 HIS CA   1 1 
        5  21246 2 1 110 HIS CB   C   10.416   5.280  -8.625 1.00 . B B . 110 HIS CB   1 1 
        5  21247 2 1 110 HIS CD2  C   11.691   5.999  -6.503 1.00 . B B . 110 HIS CD2  1 1 
        5  21248 2 1 110 HIS CE1  C   10.697   7.957  -6.121 1.00 . B B . 110 HIS CE1  1 1 
        5  21249 2 1 110 HIS CG   C   10.767   6.200  -7.487 1.00 . B B . 110 HIS CG   1 1 
        5  21250 2 1 110 HIS H    H   10.434   2.777  -8.763 1.00 . B B . 110 HIS H    1 1 
        5  21251 2 1 110 HIS HA   H    8.735   4.734  -7.401 1.00 . B B . 110 HIS HA   1 1 
        5  21252 2 1 110 HIS HB2  H   11.283   4.643  -8.820 1.00 . B B . 110 HIS HB2  1 1 
        5  21253 2 1 110 HIS HB3  H   10.262   5.890  -9.517 1.00 . B B . 110 HIS HB3  1 1 
        5  21254 2 1 110 HIS HD1  H    9.406   7.795  -7.761 1.00 . B B . 110 HIS HD1  1 1 
        5  21255 2 1 110 HIS HD2  H   12.298   5.103  -6.379 1.00 . B B . 110 HIS HD2  1 1 
        5  21256 2 1 110 HIS HE1  H   10.373   8.874  -5.660 1.00 . B B . 110 HIS HE1  1 1 
        5  21257 2 1 110 HIS N    N    9.594   3.037  -8.273 1.00 . B B . 110 HIS N    1 1 
        5  21258 2 1 110 HIS ND1  N   10.168   7.407  -7.227 1.00 . B B . 110 HIS ND1  1 1 
        5  21259 2 1 110 HIS NE2  N   11.651   7.126  -5.661 1.00 . B B . 110 HIS NE2  1 1 
        5  21260 2 1 110 HIS O    O    7.227   5.579  -9.229 1.00 . B B . 110 HIS O    1 1 
        5  21261 2 1 111 SER C    C    5.818   3.752 -11.806 1.00 . B B . 111 SER C    1 1 
        5  21262 2 1 111 SER CA   C    7.272   4.253 -11.746 1.00 . B B . 111 SER CA   1 1 
        5  21263 2 1 111 SER CB   C    8.084   3.787 -12.961 1.00 . B B . 111 SER CB   1 1 
        5  21264 2 1 111 SER H    H    8.800   3.280 -10.612 1.00 . B B . 111 SER H    1 1 
        5  21265 2 1 111 SER HA   H    7.174   5.327 -11.859 1.00 . B B . 111 SER HA   1 1 
        5  21266 2 1 111 SER HB2  H    8.324   2.731 -12.850 1.00 . B B . 111 SER HB2  1 1 
        5  21267 2 1 111 SER HB3  H    7.504   3.940 -13.873 1.00 . B B . 111 SER HB3  1 1 
        5  21268 2 1 111 SER HG   H    9.745   4.302 -13.859 1.00 . B B . 111 SER HG   1 1 
        5  21269 2 1 111 SER N    N    8.055   3.953 -10.526 1.00 . B B . 111 SER N    1 1 
        5  21270 2 1 111 SER O    O    5.044   4.271 -12.604 1.00 . B B . 111 SER O    1 1 
        5  21271 2 1 111 SER OG   O    9.293   4.522 -13.038 1.00 . B B . 111 SER OG   1 1 
        5  21272 2 1 112 ILE C    C    4.037   1.363  -9.538 1.00 . B B . 112 ILE C    1 1 
        5  21273 2 1 112 ILE CA   C    4.021   2.381 -10.655 1.00 . B B . 112 ILE CA   1 1 
        5  21274 2 1 112 ILE CB   C    3.130   1.863 -11.813 1.00 . B B . 112 ILE CB   1 1 
        5  21275 2 1 112 ILE CD1  C    3.025   0.326 -13.845 1.00 . B B . 112 ILE CD1  1 1 
        5  21276 2 1 112 ILE CG1  C    3.896   1.250 -12.993 1.00 . B B . 112 ILE CG1  1 1 
        5  21277 2 1 112 ILE CG2  C    2.109   2.945 -12.217 1.00 . B B . 112 ILE CG2  1 1 
        5  21278 2 1 112 ILE H    H    6.102   2.596 -10.213 1.00 . B B . 112 ILE H    1 1 
        5  21279 2 1 112 ILE HA   H    3.504   3.234 -10.224 1.00 . B B . 112 ILE HA   1 1 
        5  21280 2 1 112 ILE HB   H    2.523   1.055 -11.398 1.00 . B B . 112 ILE HB   1 1 
        5  21281 2 1 112 ILE HD11 H    2.083   0.806 -14.096 1.00 . B B . 112 ILE HD11 1 1 
        5  21282 2 1 112 ILE HD12 H    3.549   0.103 -14.771 1.00 . B B . 112 ILE HD12 1 1 
        5  21283 2 1 112 ILE HD13 H    2.824  -0.597 -13.303 1.00 . B B . 112 ILE HD13 1 1 
        5  21284 2 1 112 ILE HG12 H    4.286   2.044 -13.625 1.00 . B B . 112 ILE HG12 1 1 
        5  21285 2 1 112 ILE HG13 H    4.724   0.657 -12.607 1.00 . B B . 112 ILE HG13 1 1 
        5  21286 2 1 112 ILE HG21 H    2.598   3.768 -12.735 1.00 . B B . 112 ILE HG21 1 1 
        5  21287 2 1 112 ILE HG22 H    1.350   2.516 -12.867 1.00 . B B . 112 ILE HG22 1 1 
        5  21288 2 1 112 ILE HG23 H    1.600   3.329 -11.332 1.00 . B B . 112 ILE HG23 1 1 
        5  21289 2 1 112 ILE N    N    5.415   2.827 -10.928 1.00 . B B . 112 ILE N    1 1 
        5  21290 2 1 112 ILE O    O    3.260   1.529  -8.609 1.00 . B B . 112 ILE O    1 1 
        5  21291 2 1 113 ILE C    C    5.767   0.623  -7.385 1.00 . B B . 113 ILE C    1 1 
        5  21292 2 1 113 ILE CA   C    5.233  -0.402  -8.382 1.00 . B B . 113 ILE CA   1 1 
        5  21293 2 1 113 ILE CB   C    6.259  -1.531  -8.619 1.00 . B B . 113 ILE CB   1 1 
        5  21294 2 1 113 ILE CD1  C    4.306  -3.070  -9.336 1.00 . B B . 113 ILE CD1  1 1 
        5  21295 2 1 113 ILE CG1  C    5.724  -2.558  -9.630 1.00 . B B . 113 ILE CG1  1 1 
        5  21296 2 1 113 ILE CG2  C    6.663  -2.246  -7.313 1.00 . B B . 113 ILE CG2  1 1 
        5  21297 2 1 113 ILE H    H    5.578   0.361 -10.370 1.00 . B B . 113 ILE H    1 1 
        5  21298 2 1 113 ILE HA   H    4.319  -0.819  -7.958 1.00 . B B . 113 ILE HA   1 1 
        5  21299 2 1 113 ILE HB   H    7.165  -1.088  -9.036 1.00 . B B . 113 ILE HB   1 1 
        5  21300 2 1 113 ILE HD11 H    4.109  -3.936  -9.959 1.00 . B B . 113 ILE HD11 1 1 
        5  21301 2 1 113 ILE HD12 H    4.202  -3.364  -8.292 1.00 . B B . 113 ILE HD12 1 1 
        5  21302 2 1 113 ILE HD13 H    3.569  -2.301  -9.567 1.00 . B B . 113 ILE HD13 1 1 
        5  21303 2 1 113 ILE HG12 H    5.724  -2.088 -10.609 1.00 . B B . 113 ILE HG12 1 1 
        5  21304 2 1 113 ILE HG13 H    6.409  -3.405  -9.678 1.00 . B B . 113 ILE HG13 1 1 
        5  21305 2 1 113 ILE HG21 H    7.318  -3.088  -7.539 1.00 . B B . 113 ILE HG21 1 1 
        5  21306 2 1 113 ILE HG22 H    7.223  -1.566  -6.672 1.00 . B B . 113 ILE HG22 1 1 
        5  21307 2 1 113 ILE HG23 H    5.783  -2.601  -6.776 1.00 . B B . 113 ILE HG23 1 1 
        5  21308 2 1 113 ILE N    N    4.921   0.360  -9.606 1.00 . B B . 113 ILE N    1 1 
        5  21309 2 1 113 ILE O    O    6.364   1.606  -7.823 1.00 . B B . 113 ILE O    1 1 
        5  21310 2 1 114 GLY C    C    4.939   2.618  -4.978 1.00 . B B . 114 GLY C    1 1 
        5  21311 2 1 114 GLY CA   C    5.732   1.311  -4.974 1.00 . B B . 114 GLY CA   1 1 
        5  21312 2 1 114 GLY H    H    4.844  -0.375  -5.913 1.00 . B B . 114 GLY H    1 1 
        5  21313 2 1 114 GLY HA2  H    5.504   0.784  -4.047 1.00 . B B . 114 GLY HA2  1 1 
        5  21314 2 1 114 GLY HA3  H    6.787   1.573  -4.994 1.00 . B B . 114 GLY HA3  1 1 
        5  21315 2 1 114 GLY N    N    5.423   0.432  -6.108 1.00 . B B . 114 GLY N    1 1 
        5  21316 2 1 114 GLY O    O    4.833   3.264  -3.941 1.00 . B B . 114 GLY O    1 1 
        5  21317 2 1 115 ARG C    C    2.045   3.883  -5.779 1.00 . B B . 115 ARG C    1 1 
        5  21318 2 1 115 ARG CA   C    3.478   4.145  -6.290 1.00 . B B . 115 ARG CA   1 1 
        5  21319 2 1 115 ARG CB   C    3.503   4.515  -7.782 1.00 . B B . 115 ARG CB   1 1 
        5  21320 2 1 115 ARG CD   C    2.625   6.434  -9.213 1.00 . B B . 115 ARG CD   1 1 
        5  21321 2 1 115 ARG CG   C    3.450   6.027  -7.985 1.00 . B B . 115 ARG CG   1 1 
        5  21322 2 1 115 ARG CZ   C    4.235   6.854 -11.031 1.00 . B B . 115 ARG CZ   1 1 
        5  21323 2 1 115 ARG H    H    4.491   2.383  -6.914 1.00 . B B . 115 ARG H    1 1 
        5  21324 2 1 115 ARG HA   H    3.905   4.959  -5.709 1.00 . B B . 115 ARG HA   1 1 
        5  21325 2 1 115 ARG HB2  H    4.423   4.157  -8.248 1.00 . B B . 115 ARG HB2  1 1 
        5  21326 2 1 115 ARG HB3  H    2.653   4.041  -8.274 1.00 . B B . 115 ARG HB3  1 1 
        5  21327 2 1 115 ARG HD2  H    1.666   5.925  -9.143 1.00 . B B . 115 ARG HD2  1 1 
        5  21328 2 1 115 ARG HD3  H    2.424   7.503  -9.151 1.00 . B B . 115 ARG HD3  1 1 
        5  21329 2 1 115 ARG HE   H    2.611   5.744 -11.216 1.00 . B B . 115 ARG HE   1 1 
        5  21330 2 1 115 ARG HG2  H    2.968   6.455  -7.118 1.00 . B B . 115 ARG HG2  1 1 
        5  21331 2 1 115 ARG HG3  H    4.460   6.434  -8.021 1.00 . B B . 115 ARG HG3  1 1 
        5  21332 2 1 115 ARG HH11 H    5.626   6.626  -9.556 1.00 . B B . 115 ARG HH11 1 1 
        5  21333 2 1 115 ARG HH12 H    5.937   7.856 -10.769 1.00 . B B . 115 ARG HH12 1 1 
        5  21334 2 1 115 ARG HH21 H    3.497   7.057 -12.924 1.00 . B B . 115 ARG HH21 1 1 
        5  21335 2 1 115 ARG HH22 H    4.942   7.983 -12.505 1.00 . B B . 115 ARG HH22 1 1 
        5  21336 2 1 115 ARG N    N    4.340   2.980  -6.112 1.00 . B B . 115 ARG N    1 1 
        5  21337 2 1 115 ARG NE   N    3.229   6.146 -10.531 1.00 . B B . 115 ARG NE   1 1 
        5  21338 2 1 115 ARG NH1  N    5.298   7.175 -10.344 1.00 . B B . 115 ARG NH1  1 1 
        5  21339 2 1 115 ARG NH2  N    4.206   7.312 -12.262 1.00 . B B . 115 ARG NH2  1 1 
        5  21340 2 1 115 ARG O    O    1.693   2.743  -5.485 1.00 . B B . 115 ARG O    1 1 
        5  21341 2 1 116 THR C    C   -1.210   5.118  -6.423 1.00 . B B . 116 THR C    1 1 
        5  21342 2 1 116 THR CA   C   -0.233   4.828  -5.282 1.00 . B B . 116 THR CA   1 1 
        5  21343 2 1 116 THR CB   C   -0.449   5.774  -4.090 1.00 . B B . 116 THR CB   1 1 
        5  21344 2 1 116 THR CG2  C   -1.907   6.086  -3.733 1.00 . B B . 116 THR CG2  1 1 
        5  21345 2 1 116 THR H    H    1.535   5.826  -5.981 1.00 . B B . 116 THR H    1 1 
        5  21346 2 1 116 THR HA   H   -0.445   3.819  -4.941 1.00 . B B . 116 THR HA   1 1 
        5  21347 2 1 116 THR HB   H    0.077   6.714  -4.263 1.00 . B B . 116 THR HB   1 1 
        5  21348 2 1 116 THR HG1  H    1.033   5.356  -2.889 1.00 . B B . 116 THR HG1  1 1 
        5  21349 2 1 116 THR HG21 H   -2.374   6.674  -4.521 1.00 . B B . 116 THR HG21 1 1 
        5  21350 2 1 116 THR HG22 H   -2.465   5.162  -3.582 1.00 . B B . 116 THR HG22 1 1 
        5  21351 2 1 116 THR HG23 H   -1.950   6.675  -2.817 1.00 . B B . 116 THR HG23 1 1 
        5  21352 2 1 116 THR N    N    1.187   4.915  -5.714 1.00 . B B . 116 THR N    1 1 
        5  21353 2 1 116 THR O    O   -0.862   5.855  -7.331 1.00 . B B . 116 THR O    1 1 
        5  21354 2 1 116 THR OG1  O    0.082   5.150  -2.954 1.00 . B B . 116 THR OG1  1 1 
        5  21355 2 1 117 LEU C    C   -4.754   5.391  -6.249 1.00 . B B . 117 LEU C    1 1 
        5  21356 2 1 117 LEU CA   C   -3.618   4.902  -7.163 1.00 . B B . 117 LEU CA   1 1 
        5  21357 2 1 117 LEU CB   C   -4.020   3.631  -7.941 1.00 . B B . 117 LEU CB   1 1 
        5  21358 2 1 117 LEU CD1  C   -5.627   4.701  -9.696 1.00 . B B . 117 LEU CD1  1 1 
        5  21359 2 1 117 LEU CD2  C   -5.476   2.252  -9.394 1.00 . B B . 117 LEU CD2  1 1 
        5  21360 2 1 117 LEU CG   C   -5.390   3.601  -8.660 1.00 . B B . 117 LEU CG   1 1 
        5  21361 2 1 117 LEU H    H   -2.600   3.948  -5.576 1.00 . B B . 117 LEU H    1 1 
        5  21362 2 1 117 LEU HA   H   -3.389   5.689  -7.873 1.00 . B B . 117 LEU HA   1 1 
        5  21363 2 1 117 LEU HB2  H   -3.247   3.430  -8.681 1.00 . B B . 117 LEU HB2  1 1 
        5  21364 2 1 117 LEU HB3  H   -4.009   2.799  -7.235 1.00 . B B . 117 LEU HB3  1 1 
        5  21365 2 1 117 LEU HD11 H   -4.787   4.773 -10.384 1.00 . B B . 117 LEU HD11 1 1 
        5  21366 2 1 117 LEU HD12 H   -6.530   4.489 -10.264 1.00 . B B . 117 LEU HD12 1 1 
        5  21367 2 1 117 LEU HD13 H   -5.782   5.641  -9.192 1.00 . B B . 117 LEU HD13 1 1 
        5  21368 2 1 117 LEU HD21 H   -6.501   2.083  -9.711 1.00 . B B . 117 LEU HD21 1 1 
        5  21369 2 1 117 LEU HD22 H   -4.822   2.251 -10.267 1.00 . B B . 117 LEU HD22 1 1 
        5  21370 2 1 117 LEU HD23 H   -5.179   1.433  -8.741 1.00 . B B . 117 LEU HD23 1 1 
        5  21371 2 1 117 LEU HG   H   -6.185   3.640  -7.914 1.00 . B B . 117 LEU HG   1 1 
        5  21372 2 1 117 LEU N    N   -2.437   4.590  -6.343 1.00 . B B . 117 LEU N    1 1 
        5  21373 2 1 117 LEU O    O   -4.981   4.816  -5.182 1.00 . B B . 117 LEU O    1 1 
        5  21374 2 1 118 VAL C    C   -7.898   6.703  -7.051 1.00 . B B . 118 VAL C    1 1 
        5  21375 2 1 118 VAL CA   C   -6.740   6.891  -6.062 1.00 . B B . 118 VAL CA   1 1 
        5  21376 2 1 118 VAL CB   C   -6.662   8.362  -5.570 1.00 . B B . 118 VAL CB   1 1 
        5  21377 2 1 118 VAL CG1  C   -6.436   9.358  -6.717 1.00 . B B . 118 VAL CG1  1 1 
        5  21378 2 1 118 VAL CG2  C   -7.869   8.716  -4.688 1.00 . B B . 118 VAL CG2  1 1 
        5  21379 2 1 118 VAL H    H   -5.208   6.844  -7.573 1.00 . B B . 118 VAL H    1 1 
        5  21380 2 1 118 VAL HA   H   -6.947   6.271  -5.190 1.00 . B B . 118 VAL HA   1 1 
        5  21381 2 1 118 VAL HB   H   -5.791   8.423  -4.914 1.00 . B B . 118 VAL HB   1 1 
        5  21382 2 1 118 VAL HG11 H   -7.209   9.272  -7.473 1.00 . B B . 118 VAL HG11 1 1 
        5  21383 2 1 118 VAL HG12 H   -6.441  10.375  -6.328 1.00 . B B . 118 VAL HG12 1 1 
        5  21384 2 1 118 VAL HG13 H   -5.471   9.171  -7.184 1.00 . B B . 118 VAL HG13 1 1 
        5  21385 2 1 118 VAL HG21 H   -7.927   8.017  -3.853 1.00 . B B . 118 VAL HG21 1 1 
        5  21386 2 1 118 VAL HG22 H   -7.752   9.724  -4.291 1.00 . B B . 118 VAL HG22 1 1 
        5  21387 2 1 118 VAL HG23 H   -8.796   8.662  -5.255 1.00 . B B . 118 VAL HG23 1 1 
        5  21388 2 1 118 VAL N    N   -5.475   6.429  -6.675 1.00 . B B . 118 VAL N    1 1 
        5  21389 2 1 118 VAL O    O   -7.754   6.971  -8.246 1.00 . B B . 118 VAL O    1 1 
        5  21390 2 1 119 VAL C    C  -11.341   7.073  -6.593 1.00 . B B . 119 VAL C    1 1 
        5  21391 2 1 119 VAL CA   C  -10.308   6.189  -7.297 1.00 . B B . 119 VAL CA   1 1 
        5  21392 2 1 119 VAL CB   C  -10.768   4.732  -7.552 1.00 . B B . 119 VAL CB   1 1 
        5  21393 2 1 119 VAL CG1  C  -10.925   3.955  -6.236 1.00 . B B . 119 VAL CG1  1 1 
        5  21394 2 1 119 VAL CG2  C  -12.056   4.683  -8.390 1.00 . B B . 119 VAL CG2  1 1 
        5  21395 2 1 119 VAL H    H   -9.087   6.072  -5.537 1.00 . B B . 119 VAL H    1 1 
        5  21396 2 1 119 VAL HA   H  -10.133   6.626  -8.278 1.00 . B B . 119 VAL HA   1 1 
        5  21397 2 1 119 VAL HB   H   -9.984   4.233  -8.120 1.00 . B B . 119 VAL HB   1 1 
        5  21398 2 1 119 VAL HG11 H  -11.315   2.961  -6.431 1.00 . B B . 119 VAL HG11 1 1 
        5  21399 2 1 119 VAL HG12 H   -9.956   3.846  -5.749 1.00 . B B . 119 VAL HG12 1 1 
        5  21400 2 1 119 VAL HG13 H  -11.598   4.477  -5.563 1.00 . B B . 119 VAL HG13 1 1 
        5  21401 2 1 119 VAL HG21 H  -12.885   5.126  -7.842 1.00 . B B . 119 VAL HG21 1 1 
        5  21402 2 1 119 VAL HG22 H  -11.913   5.229  -9.323 1.00 . B B . 119 VAL HG22 1 1 
        5  21403 2 1 119 VAL HG23 H  -12.304   3.649  -8.630 1.00 . B B . 119 VAL HG23 1 1 
        5  21404 2 1 119 VAL N    N   -9.048   6.257  -6.540 1.00 . B B . 119 VAL N    1 1 
        5  21405 2 1 119 VAL O    O  -11.446   7.097  -5.362 1.00 . B B . 119 VAL O    1 1 
        5  21406 2 1 120 HIS C    C  -14.395   8.666  -7.170 1.00 . B B . 120 HIS C    1 1 
        5  21407 2 1 120 HIS CA   C  -12.907   8.967  -6.926 1.00 . B B . 120 HIS CA   1 1 
        5  21408 2 1 120 HIS CB   C  -12.469  10.279  -7.582 1.00 . B B . 120 HIS CB   1 1 
        5  21409 2 1 120 HIS CD2  C   -9.921  10.159  -7.223 1.00 . B B . 120 HIS CD2  1 1 
        5  21410 2 1 120 HIS CE1  C   -9.537  12.194  -6.390 1.00 . B B . 120 HIS CE1  1 1 
        5  21411 2 1 120 HIS CG   C  -11.122  10.793  -7.130 1.00 . B B . 120 HIS CG   1 1 
        5  21412 2 1 120 HIS H    H  -11.928   7.772  -8.400 1.00 . B B . 120 HIS H    1 1 
        5  21413 2 1 120 HIS HA   H  -12.786   9.093  -5.854 1.00 . B B . 120 HIS HA   1 1 
        5  21414 2 1 120 HIS HB2  H  -12.454  10.153  -8.661 1.00 . B B . 120 HIS HB2  1 1 
        5  21415 2 1 120 HIS HB3  H  -13.212  11.038  -7.346 1.00 . B B . 120 HIS HB3  1 1 
        5  21416 2 1 120 HIS HD1  H  -11.507  12.798  -6.577 1.00 . B B . 120 HIS HD1  1 1 
        5  21417 2 1 120 HIS HD2  H   -9.742   9.175  -7.631 1.00 . B B . 120 HIS HD2  1 1 
        5  21418 2 1 120 HIS HE1  H   -9.032  13.099  -6.078 1.00 . B B . 120 HIS HE1  1 1 
        5  21419 2 1 120 HIS N    N  -12.043   7.879  -7.390 1.00 . B B . 120 HIS N    1 1 
        5  21420 2 1 120 HIS ND1  N  -10.851  12.046  -6.631 1.00 . B B . 120 HIS ND1  1 1 
        5  21421 2 1 120 HIS NE2  N   -8.950  11.045  -6.756 1.00 . B B . 120 HIS NE2  1 1 
        5  21422 2 1 120 HIS O    O  -14.746   7.935  -8.085 1.00 . B B . 120 HIS O    1 1 
        5  21423 2 1 121 GLU C    C  -17.566   9.416  -7.365 1.00 . B B . 121 GLU C    1 1 
        5  21424 2 1 121 GLU CA   C  -16.693   8.814  -6.261 1.00 . B B . 121 GLU CA   1 1 
        5  21425 2 1 121 GLU CB   C  -17.238   9.105  -4.847 1.00 . B B . 121 GLU CB   1 1 
        5  21426 2 1 121 GLU CD   C  -19.444   7.811  -4.999 1.00 . B B . 121 GLU CD   1 1 
        5  21427 2 1 121 GLU CG   C  -18.108   7.967  -4.279 1.00 . B B . 121 GLU CG   1 1 
        5  21428 2 1 121 GLU H    H  -14.943   9.864  -5.642 1.00 . B B . 121 GLU H    1 1 
        5  21429 2 1 121 GLU HA   H  -16.745   7.737  -6.403 1.00 . B B . 121 GLU HA   1 1 
        5  21430 2 1 121 GLU HB2  H  -16.397   9.225  -4.161 1.00 . B B . 121 GLU HB2  1 1 
        5  21431 2 1 121 GLU HB3  H  -17.791  10.045  -4.846 1.00 . B B . 121 GLU HB3  1 1 
        5  21432 2 1 121 GLU HG2  H  -17.555   7.029  -4.328 1.00 . B B . 121 GLU HG2  1 1 
        5  21433 2 1 121 GLU HG3  H  -18.311   8.181  -3.229 1.00 . B B . 121 GLU HG3  1 1 
        5  21434 2 1 121 GLU N    N  -15.281   9.207  -6.336 1.00 . B B . 121 GLU N    1 1 
        5  21435 2 1 121 GLU O    O  -18.628   8.875  -7.640 1.00 . B B . 121 GLU O    1 1 
        5  21436 2 1 121 GLU OE1  O  -20.168   8.832  -5.054 1.00 . B B . 121 GLU OE1  1 1 
        5  21437 2 1 121 GLU OE2  O  -19.733   6.692  -5.484 1.00 . B B . 121 GLU OE2  1 1 
        5  21438 2 1 122 LYS C    C  -17.073  11.474 -10.362 1.00 . B B . 122 LYS C    1 1 
        5  21439 2 1 122 LYS CA   C  -17.924  11.061  -9.152 1.00 . B B . 122 LYS CA   1 1 
        5  21440 2 1 122 LYS CB   C  -18.867  12.160  -8.586 1.00 . B B . 122 LYS CB   1 1 
        5  21441 2 1 122 LYS CD   C  -21.275  12.249  -7.475 1.00 . B B . 122 LYS CD   1 1 
        5  21442 2 1 122 LYS CE   C  -22.429  11.266  -7.177 1.00 . B B . 122 LYS CE   1 1 
        5  21443 2 1 122 LYS CG   C  -20.045  11.444  -7.892 1.00 . B B . 122 LYS CG   1 1 
        5  21444 2 1 122 LYS H    H  -16.243  10.896  -7.840 1.00 . B B . 122 LYS H    1 1 
        5  21445 2 1 122 LYS HA   H  -18.553  10.272  -9.569 1.00 . B B . 122 LYS HA   1 1 
        5  21446 2 1 122 LYS HB2  H  -18.334  12.790  -7.872 1.00 . B B . 122 LYS HB2  1 1 
        5  21447 2 1 122 LYS HB3  H  -19.232  12.796  -9.392 1.00 . B B . 122 LYS HB3  1 1 
        5  21448 2 1 122 LYS HD2  H  -21.043  12.850  -6.595 1.00 . B B . 122 LYS HD2  1 1 
        5  21449 2 1 122 LYS HD3  H  -21.572  12.909  -8.291 1.00 . B B . 122 LYS HD3  1 1 
        5  21450 2 1 122 LYS HE2  H  -23.304  11.832  -6.846 1.00 . B B . 122 LYS HE2  1 1 
        5  21451 2 1 122 LYS HE3  H  -22.693  10.761  -8.110 1.00 . B B . 122 LYS HE3  1 1 
        5  21452 2 1 122 LYS HG2  H  -20.397  10.654  -8.558 1.00 . B B . 122 LYS HG2  1 1 
        5  21453 2 1 122 LYS HG3  H  -19.665  10.993  -6.977 1.00 . B B . 122 LYS HG3  1 1 
        5  21454 2 1 122 LYS HZ1  H  -21.226   9.712  -6.373 1.00 . B B . 122 LYS HZ1  1 1 
        5  21455 2 1 122 LYS HZ2  H  -21.905  10.596  -5.244 1.00 . B B . 122 LYS HZ2  1 1 
        5  21456 2 1 122 LYS HZ3  H  -22.800   9.515  -6.088 1.00 . B B . 122 LYS HZ3  1 1 
        5  21457 2 1 122 LYS N    N  -17.140  10.480  -8.053 1.00 . B B . 122 LYS N    1 1 
        5  21458 2 1 122 LYS NZ   N  -22.089  10.227  -6.165 1.00 . B B . 122 LYS NZ   1 1 
        5  21459 2 1 122 LYS O    O  -15.856  11.270 -10.381 1.00 . B B . 122 LYS O    1 1 
        5  21460 2 1 123 ALA C    C  -16.080  13.486 -12.358 1.00 . B B . 123 ALA C    1 1 
        5  21461 2 1 123 ALA CA   C  -17.164  12.443 -12.646 1.00 . B B . 123 ALA CA   1 1 
        5  21462 2 1 123 ALA CB   C  -18.283  13.028 -13.521 1.00 . B B . 123 ALA CB   1 1 
        5  21463 2 1 123 ALA H    H  -18.750  12.048 -11.304 1.00 . B B . 123 ALA H    1 1 
        5  21464 2 1 123 ALA HA   H  -16.705  11.600 -13.172 1.00 . B B . 123 ALA HA   1 1 
        5  21465 2 1 123 ALA HB1  H  -18.693  13.921 -13.047 1.00 . B B . 123 ALA HB1  1 1 
        5  21466 2 1 123 ALA HB2  H  -17.869  13.315 -14.489 1.00 . B B . 123 ALA HB2  1 1 
        5  21467 2 1 123 ALA HB3  H  -19.080  12.301 -13.672 1.00 . B B . 123 ALA HB3  1 1 
        5  21468 2 1 123 ALA N    N  -17.754  11.973 -11.398 1.00 . B B . 123 ALA N    1 1 
        5  21469 2 1 123 ALA O    O  -16.317  14.415 -11.588 1.00 . B B . 123 ALA O    1 1 
        5  21470 2 1 124 ASP C    C  -14.132  15.331 -14.059 1.00 . B B . 124 ASP C    1 1 
        5  21471 2 1 124 ASP CA   C  -13.845  14.292 -12.970 1.00 . B B . 124 ASP CA   1 1 
        5  21472 2 1 124 ASP CB   C  -12.500  13.573 -13.195 1.00 . B B . 124 ASP CB   1 1 
        5  21473 2 1 124 ASP CG   C  -11.320  14.453 -12.780 1.00 . B B . 124 ASP CG   1 1 
        5  21474 2 1 124 ASP H    H  -14.835  12.579 -13.656 1.00 . B B . 124 ASP H    1 1 
        5  21475 2 1 124 ASP HA   H  -13.812  14.805 -12.010 1.00 . B B . 124 ASP HA   1 1 
        5  21476 2 1 124 ASP HB2  H  -12.471  12.656 -12.604 1.00 . B B . 124 ASP HB2  1 1 
        5  21477 2 1 124 ASP HB3  H  -12.401  13.259 -14.230 1.00 . B B . 124 ASP HB3  1 1 
        5  21478 2 1 124 ASP N    N  -14.911  13.300 -12.961 1.00 . B B . 124 ASP N    1 1 
        5  21479 2 1 124 ASP O    O  -14.841  15.036 -15.027 1.00 . B B . 124 ASP O    1 1 
        5  21480 2 1 124 ASP OD1  O  -11.213  14.696 -11.559 1.00 . B B . 124 ASP OD1  1 1 
        5  21481 2 1 124 ASP OD2  O  -10.541  14.894 -13.658 1.00 . B B . 124 ASP OD2  1 1 
        5  21482 2 1 125 ASP C    C  -12.638  16.962 -16.189 1.00 . B B . 125 ASP C    1 1 
        5  21483 2 1 125 ASP CA   C  -13.583  17.457 -15.093 1.00 . B B . 125 ASP CA   1 1 
        5  21484 2 1 125 ASP CB   C  -13.170  18.896 -14.722 1.00 . B B . 125 ASP CB   1 1 
        5  21485 2 1 125 ASP CG   C  -13.196  19.874 -15.921 1.00 . B B . 125 ASP CG   1 1 
        5  21486 2 1 125 ASP H    H  -13.093  16.747 -13.059 1.00 . B B . 125 ASP H    1 1 
        5  21487 2 1 125 ASP HA   H  -14.597  17.487 -15.495 1.00 . B B . 125 ASP HA   1 1 
        5  21488 2 1 125 ASP HB2  H  -13.845  19.260 -13.946 1.00 . B B . 125 ASP HB2  1 1 
        5  21489 2 1 125 ASP HB3  H  -12.159  18.888 -14.314 1.00 . B B . 125 ASP HB3  1 1 
        5  21490 2 1 125 ASP N    N  -13.540  16.519 -13.950 1.00 . B B . 125 ASP N    1 1 
        5  21491 2 1 125 ASP O    O  -13.003  17.004 -17.365 1.00 . B B . 125 ASP O    1 1 
        5  21492 2 1 125 ASP OD1  O  -12.348  19.802 -16.846 1.00 . B B . 125 ASP OD1  1 1 
        5  21493 2 1 125 ASP OD2  O  -13.994  20.832 -15.905 1.00 . B B . 125 ASP OD2  1 1 
        5  21494 2 1 126 LEU C    C   -9.735  17.536 -17.194 1.00 . B B . 126 LEU C    1 1 
        5  21495 2 1 126 LEU CA   C  -10.283  16.206 -16.644 1.00 . B B . 126 LEU CA   1 1 
        5  21496 2 1 126 LEU CB   C  -10.583  15.195 -17.784 1.00 . B B . 126 LEU CB   1 1 
        5  21497 2 1 126 LEU CD1  C  -10.153  12.965 -16.565 1.00 . B B . 126 LEU CD1  1 1 
        5  21498 2 1 126 LEU CD2  C  -12.540  13.706 -17.034 1.00 . B B . 126 LEU CD2  1 1 
        5  21499 2 1 126 LEU CG   C  -11.081  13.771 -17.480 1.00 . B B . 126 LEU CG   1 1 
        5  21500 2 1 126 LEU H    H  -11.300  16.422 -14.783 1.00 . B B . 126 LEU H    1 1 
        5  21501 2 1 126 LEU HA   H   -9.516  15.774 -16.002 1.00 . B B . 126 LEU HA   1 1 
        5  21502 2 1 126 LEU HB2  H  -11.309  15.637 -18.456 1.00 . B B . 126 LEU HB2  1 1 
        5  21503 2 1 126 LEU HB3  H   -9.664  15.083 -18.360 1.00 . B B . 126 LEU HB3  1 1 
        5  21504 2 1 126 LEU HD11 H  -10.490  11.931 -16.525 1.00 . B B . 126 LEU HD11 1 1 
        5  21505 2 1 126 LEU HD12 H   -9.139  12.977 -16.958 1.00 . B B . 126 LEU HD12 1 1 
        5  21506 2 1 126 LEU HD13 H  -10.152  13.376 -15.561 1.00 . B B . 126 LEU HD13 1 1 
        5  21507 2 1 126 LEU HD21 H  -12.848  12.670 -16.899 1.00 . B B . 126 LEU HD21 1 1 
        5  21508 2 1 126 LEU HD22 H  -12.659  14.232 -16.097 1.00 . B B . 126 LEU HD22 1 1 
        5  21509 2 1 126 LEU HD23 H  -13.180  14.171 -17.784 1.00 . B B . 126 LEU HD23 1 1 
        5  21510 2 1 126 LEU HG   H  -11.070  13.272 -18.437 1.00 . B B . 126 LEU HG   1 1 
        5  21511 2 1 126 LEU N    N  -11.437  16.516 -15.793 1.00 . B B . 126 LEU N    1 1 
        5  21512 2 1 126 LEU O    O   -9.687  17.737 -18.410 1.00 . B B . 126 LEU O    1 1 
        5  21513 2 1 127 GLY C    C   -9.161  20.899 -15.642 1.00 . B B . 127 GLY C    1 1 
        5  21514 2 1 127 GLY CA   C   -9.006  19.841 -16.723 1.00 . B B . 127 GLY CA   1 1 
        5  21515 2 1 127 GLY H    H   -9.550  18.308 -15.332 1.00 . B B . 127 GLY H    1 1 
        5  21516 2 1 127 GLY HA2  H   -7.956  19.802 -17.013 1.00 . B B . 127 GLY HA2  1 1 
        5  21517 2 1 127 GLY HA3  H   -9.567  20.154 -17.603 1.00 . B B . 127 GLY HA3  1 1 
        5  21518 2 1 127 GLY N    N   -9.445  18.503 -16.318 1.00 . B B . 127 GLY N    1 1 
        5  21519 2 1 127 GLY O    O   -8.182  21.277 -15.006 1.00 . B B . 127 GLY O    1 1 
        5  21520 2 1 128 LYS C    C  -12.161  22.739 -14.221 1.00 . B B . 128 LYS C    1 1 
        5  21521 2 1 128 LYS CA   C  -10.686  22.612 -14.678 1.00 . B B . 128 LYS CA   1 1 
        5  21522 2 1 128 LYS CB   C  -10.115  23.886 -15.345 1.00 . B B . 128 LYS CB   1 1 
        5  21523 2 1 128 LYS CD   C  -11.044  23.724 -17.868 1.00 . B B . 128 LYS CD   1 1 
        5  21524 2 1 128 LYS CE   C  -12.151  22.658 -17.865 1.00 . B B . 128 LYS CE   1 1 
        5  21525 2 1 128 LYS CG   C  -10.799  24.526 -16.575 1.00 . B B . 128 LYS CG   1 1 
        5  21526 2 1 128 LYS H    H  -11.118  21.037 -16.062 1.00 . B B . 128 LYS H    1 1 
        5  21527 2 1 128 LYS HA   H  -10.118  22.478 -13.759 1.00 . B B . 128 LYS HA   1 1 
        5  21528 2 1 128 LYS HB2  H  -10.085  24.657 -14.572 1.00 . B B . 128 LYS HB2  1 1 
        5  21529 2 1 128 LYS HB3  H   -9.075  23.697 -15.611 1.00 . B B . 128 LYS HB3  1 1 
        5  21530 2 1 128 LYS HD2  H  -11.283  24.443 -18.653 1.00 . B B . 128 LYS HD2  1 1 
        5  21531 2 1 128 LYS HD3  H  -10.106  23.242 -18.151 1.00 . B B . 128 LYS HD3  1 1 
        5  21532 2 1 128 LYS HE2  H  -12.297  22.285 -18.880 1.00 . B B . 128 LYS HE2  1 1 
        5  21533 2 1 128 LYS HE3  H  -11.799  21.821 -17.275 1.00 . B B . 128 LYS HE3  1 1 
        5  21534 2 1 128 LYS HG2  H  -11.721  25.026 -16.282 1.00 . B B . 128 LYS HG2  1 1 
        5  21535 2 1 128 LYS HG3  H  -10.122  25.318 -16.864 1.00 . B B . 128 LYS HG3  1 1 
        5  21536 2 1 128 LYS HZ1  H  -13.294  23.560 -16.402 1.00 . B B . 128 LYS HZ1  1 1 
        5  21537 2 1 128 LYS HZ2  H  -13.970  23.703 -17.902 1.00 . B B . 128 LYS HZ2  1 1 
        5  21538 2 1 128 LYS HZ3  H  -13.998  22.275 -17.029 1.00 . B B . 128 LYS HZ3  1 1 
        5  21539 2 1 128 LYS N    N  -10.376  21.444 -15.510 1.00 . B B . 128 LYS N    1 1 
        5  21540 2 1 128 LYS NZ   N  -13.446  23.098 -17.293 1.00 . B B . 128 LYS NZ   1 1 
        5  21541 2 1 128 LYS O    O  -12.883  23.625 -14.681 1.00 . B B . 128 LYS O    1 1 
        5  21542 2 1 129 GLY C    C  -14.346  23.327 -12.067 1.00 . B B . 129 GLY C    1 1 
        5  21543 2 1 129 GLY CA   C  -13.983  21.979 -12.722 1.00 . B B . 129 GLY CA   1 1 
        5  21544 2 1 129 GLY H    H  -12.007  21.163 -12.973 1.00 . B B . 129 GLY H    1 1 
        5  21545 2 1 129 GLY HA2  H  -14.704  21.812 -13.526 1.00 . B B . 129 GLY HA2  1 1 
        5  21546 2 1 129 GLY HA3  H  -14.108  21.191 -11.980 1.00 . B B . 129 GLY HA3  1 1 
        5  21547 2 1 129 GLY N    N  -12.619  21.903 -13.288 1.00 . B B . 129 GLY N    1 1 
        5  21548 2 1 129 GLY O    O  -15.518  23.684 -12.040 1.00 . B B . 129 GLY O    1 1 
        5  21549 2 1 130 GLY C    C  -12.495  26.055 -10.180 1.00 . B B . 130 GLY C    1 1 
        5  21550 2 1 130 GLY CA   C  -13.544  25.497 -11.150 1.00 . B B . 130 GLY CA   1 1 
        5  21551 2 1 130 GLY H    H  -12.411  23.758 -11.684 1.00 . B B . 130 GLY H    1 1 
        5  21552 2 1 130 GLY HA2  H  -13.554  26.141 -12.031 1.00 . B B . 130 GLY HA2  1 1 
        5  21553 2 1 130 GLY HA3  H  -14.521  25.591 -10.676 1.00 . B B . 130 GLY HA3  1 1 
        5  21554 2 1 130 GLY N    N  -13.357  24.105 -11.598 1.00 . B B . 130 GLY N    1 1 
        5  21555 2 1 130 GLY O    O  -12.249  27.256 -10.188 1.00 . B B . 130 GLY O    1 1 
        5  21556 2 1 131 ASN C    C   -9.431  25.306  -8.711 1.00 . B B . 131 ASN C    1 1 
        5  21557 2 1 131 ASN CA   C  -10.888  25.627  -8.334 1.00 . B B . 131 ASN CA   1 1 
        5  21558 2 1 131 ASN CB   C  -11.252  24.912  -7.019 1.00 . B B . 131 ASN CB   1 1 
        5  21559 2 1 131 ASN CG   C  -12.480  25.540  -6.386 1.00 . B B . 131 ASN CG   1 1 
        5  21560 2 1 131 ASN H    H  -12.065  24.229  -9.445 1.00 . B B . 131 ASN H    1 1 
        5  21561 2 1 131 ASN HA   H  -10.954  26.705  -8.167 1.00 . B B . 131 ASN HA   1 1 
        5  21562 2 1 131 ASN HB2  H  -11.420  23.848  -7.201 1.00 . B B . 131 ASN HB2  1 1 
        5  21563 2 1 131 ASN HB3  H  -10.443  25.002  -6.295 1.00 . B B . 131 ASN HB3  1 1 
        5  21564 2 1 131 ASN HD21 H  -13.672  23.959  -6.845 1.00 . B B . 131 ASN HD21 1 1 
        5  21565 2 1 131 ASN HD22 H  -14.416  25.321  -6.020 1.00 . B B . 131 ASN HD22 1 1 
        5  21566 2 1 131 ASN N    N  -11.856  25.213  -9.364 1.00 . B B . 131 ASN N    1 1 
        5  21567 2 1 131 ASN ND2  N  -13.617  24.876  -6.430 1.00 . B B . 131 ASN ND2  1 1 
        5  21568 2 1 131 ASN O    O   -9.179  24.613  -9.694 1.00 . B B . 131 ASN O    1 1 
        5  21569 2 1 131 ASN OD1  O  -12.420  26.642  -5.866 1.00 . B B . 131 ASN OD1  1 1 
        5  21570 2 1 132 GLU C    C   -7.038  23.744  -7.915 1.00 . B B . 132 GLU C    1 1 
        5  21571 2 1 132 GLU CA   C   -7.073  25.279  -7.910 1.00 . B B . 132 GLU CA   1 1 
        5  21572 2 1 132 GLU CB   C   -6.363  25.906  -6.703 1.00 . B B . 132 GLU CB   1 1 
        5  21573 2 1 132 GLU CD   C   -4.639  24.205  -5.802 1.00 . B B . 132 GLU CD   1 1 
        5  21574 2 1 132 GLU CG   C   -4.892  25.513  -6.551 1.00 . B B . 132 GLU CG   1 1 
        5  21575 2 1 132 GLU H    H   -8.775  26.303  -7.099 1.00 . B B . 132 GLU H    1 1 
        5  21576 2 1 132 GLU HA   H   -6.567  25.616  -8.813 1.00 . B B . 132 GLU HA   1 1 
        5  21577 2 1 132 GLU HB2  H   -6.397  26.989  -6.838 1.00 . B B . 132 GLU HB2  1 1 
        5  21578 2 1 132 GLU HB3  H   -6.910  25.685  -5.785 1.00 . B B . 132 GLU HB3  1 1 
        5  21579 2 1 132 GLU HG2  H   -4.414  25.482  -7.533 1.00 . B B . 132 GLU HG2  1 1 
        5  21580 2 1 132 GLU HG3  H   -4.426  26.299  -5.971 1.00 . B B . 132 GLU HG3  1 1 
        5  21581 2 1 132 GLU N    N   -8.479  25.725  -7.872 1.00 . B B . 132 GLU N    1 1 
        5  21582 2 1 132 GLU O    O   -6.618  23.123  -8.889 1.00 . B B . 132 GLU O    1 1 
        5  21583 2 1 132 GLU OE1  O   -5.460  23.784  -4.955 1.00 . B B . 132 GLU OE1  1 1 
        5  21584 2 1 132 GLU OE2  O   -3.559  23.612  -5.991 1.00 . B B . 132 GLU OE2  1 1 
        5  21585 2 1 133 GLU C    C   -8.477  21.057  -8.071 1.00 . B B . 133 GLU C    1 1 
        5  21586 2 1 133 GLU CA   C   -7.947  21.721  -6.774 1.00 . B B . 133 GLU CA   1 1 
        5  21587 2 1 133 GLU CB   C   -8.951  21.535  -5.627 1.00 . B B . 133 GLU CB   1 1 
        5  21588 2 1 133 GLU CD   C  -10.284  19.495  -4.961 1.00 . B B . 133 GLU CD   1 1 
        5  21589 2 1 133 GLU CG   C   -8.896  20.119  -5.034 1.00 . B B . 133 GLU CG   1 1 
        5  21590 2 1 133 GLU H    H   -7.653  23.691  -6.032 1.00 . B B . 133 GLU H    1 1 
        5  21591 2 1 133 GLU HA   H   -7.032  21.225  -6.475 1.00 . B B . 133 GLU HA   1 1 
        5  21592 2 1 133 GLU HB2  H   -8.721  22.238  -4.824 1.00 . B B . 133 GLU HB2  1 1 
        5  21593 2 1 133 GLU HB3  H   -9.952  21.765  -5.993 1.00 . B B . 133 GLU HB3  1 1 
        5  21594 2 1 133 GLU HG2  H   -8.247  19.482  -5.634 1.00 . B B . 133 GLU HG2  1 1 
        5  21595 2 1 133 GLU HG3  H   -8.474  20.166  -4.028 1.00 . B B . 133 GLU HG3  1 1 
        5  21596 2 1 133 GLU N    N   -7.641  23.149  -6.889 1.00 . B B . 133 GLU N    1 1 
        5  21597 2 1 133 GLU O    O   -8.132  19.924  -8.373 1.00 . B B . 133 GLU O    1 1 
        5  21598 2 1 133 GLU OE1  O  -11.147  20.074  -4.277 1.00 . B B . 133 GLU OE1  1 1 
        5  21599 2 1 133 GLU OE2  O  -10.489  18.473  -5.657 1.00 . B B . 133 GLU OE2  1 1 
        5  21600 2 1 134 SER C    C   -8.892  20.938 -11.296 1.00 . B B . 134 SER C    1 1 
        5  21601 2 1 134 SER CA   C   -9.859  21.216 -10.137 1.00 . B B . 134 SER CA   1 1 
        5  21602 2 1 134 SER CB   C  -10.989  22.153 -10.548 1.00 . B B . 134 SER CB   1 1 
        5  21603 2 1 134 SER H    H   -9.362  22.732  -8.720 1.00 . B B . 134 SER H    1 1 
        5  21604 2 1 134 SER HA   H  -10.299  20.235  -9.936 1.00 . B B . 134 SER HA   1 1 
        5  21605 2 1 134 SER HB2  H  -11.749  21.568 -11.048 1.00 . B B . 134 SER HB2  1 1 
        5  21606 2 1 134 SER HB3  H  -11.445  22.570  -9.653 1.00 . B B . 134 SER HB3  1 1 
        5  21607 2 1 134 SER HG   H   -9.942  23.778 -10.888 1.00 . B B . 134 SER HG   1 1 
        5  21608 2 1 134 SER N    N   -9.250  21.748  -8.907 1.00 . B B . 134 SER N    1 1 
        5  21609 2 1 134 SER O    O   -9.306  20.325 -12.278 1.00 . B B . 134 SER O    1 1 
        5  21610 2 1 134 SER OG   O  -10.568  23.214 -11.393 1.00 . B B . 134 SER OG   1 1 
        5  21611 2 1 135 THR C    C   -5.496  20.122 -11.186 1.00 . B B . 135 THR C    1 1 
        5  21612 2 1 135 THR CA   C   -6.492  20.947 -12.020 1.00 . B B . 135 THR CA   1 1 
        5  21613 2 1 135 THR CB   C   -5.805  22.113 -12.759 1.00 . B B . 135 THR CB   1 1 
        5  21614 2 1 135 THR CG2  C   -5.380  23.269 -11.852 1.00 . B B . 135 THR CG2  1 1 
        5  21615 2 1 135 THR H    H   -7.436  21.980 -10.377 1.00 . B B . 135 THR H    1 1 
        5  21616 2 1 135 THR HA   H   -6.883  20.280 -12.790 1.00 . B B . 135 THR HA   1 1 
        5  21617 2 1 135 THR HB   H   -6.449  22.498 -13.553 1.00 . B B . 135 THR HB   1 1 
        5  21618 2 1 135 THR HG1  H   -4.344  20.880 -12.817 1.00 . B B . 135 THR HG1  1 1 
        5  21619 2 1 135 THR HG21 H   -6.265  23.778 -11.472 1.00 . B B . 135 THR HG21 1 1 
        5  21620 2 1 135 THR HG22 H   -4.785  22.903 -11.015 1.00 . B B . 135 THR HG22 1 1 
        5  21621 2 1 135 THR HG23 H   -4.791  23.986 -12.426 1.00 . B B . 135 THR HG23 1 1 
        5  21622 2 1 135 THR N    N   -7.631  21.383 -11.180 1.00 . B B . 135 THR N    1 1 
        5  21623 2 1 135 THR O    O   -4.533  19.578 -11.724 1.00 . B B . 135 THR O    1 1 
        5  21624 2 1 135 THR OG1  O   -4.651  21.610 -13.379 1.00 . B B . 135 THR OG1  1 1 
        5  21625 2 1 136 LYS C    C   -5.254  17.837  -8.836 1.00 . B B . 136 LYS C    1 1 
        5  21626 2 1 136 LYS CA   C   -4.819  19.314  -8.931 1.00 . B B . 136 LYS CA   1 1 
        5  21627 2 1 136 LYS CB   C   -4.977  20.030  -7.577 1.00 . B B . 136 LYS CB   1 1 
        5  21628 2 1 136 LYS CD   C   -4.165  20.547  -5.308 1.00 . B B . 136 LYS CD   1 1 
        5  21629 2 1 136 LYS CE   C   -3.043  21.166  -4.471 1.00 . B B . 136 LYS CE   1 1 
        5  21630 2 1 136 LYS CG   C   -3.714  20.209  -6.738 1.00 . B B . 136 LYS CG   1 1 
        5  21631 2 1 136 LYS H    H   -6.477  20.524  -9.477 1.00 . B B . 136 LYS H    1 1 
        5  21632 2 1 136 LYS HA   H   -3.781  19.353  -9.263 1.00 . B B . 136 LYS HA   1 1 
        5  21633 2 1 136 LYS HB2  H   -5.340  21.044  -7.757 1.00 . B B . 136 LYS HB2  1 1 
        5  21634 2 1 136 LYS HB3  H   -5.728  19.508  -6.984 1.00 . B B . 136 LYS HB3  1 1 
        5  21635 2 1 136 LYS HD2  H   -4.982  21.268  -5.381 1.00 . B B . 136 LYS HD2  1 1 
        5  21636 2 1 136 LYS HD3  H   -4.550  19.654  -4.812 1.00 . B B . 136 LYS HD3  1 1 
        5  21637 2 1 136 LYS HE2  H   -2.517  20.399  -3.899 1.00 . B B . 136 LYS HE2  1 1 
        5  21638 2 1 136 LYS HE3  H   -2.343  21.648  -5.162 1.00 . B B . 136 LYS HE3  1 1 
        5  21639 2 1 136 LYS HG2  H   -3.106  19.308  -6.749 1.00 . B B . 136 LYS HG2  1 1 
        5  21640 2 1 136 LYS HG3  H   -3.152  21.049  -7.157 1.00 . B B . 136 LYS HG3  1 1 
        5  21641 2 1 136 LYS HZ1  H   -2.876  22.764  -3.160 1.00 . B B . 136 LYS HZ1  1 1 
        5  21642 2 1 136 LYS HZ2  H   -4.112  22.872  -4.210 1.00 . B B . 136 LYS HZ2  1 1 
        5  21643 2 1 136 LYS HZ3  H   -4.261  21.865  -2.922 1.00 . B B . 136 LYS HZ3  1 1 
        5  21644 2 1 136 LYS N    N   -5.673  20.048  -9.870 1.00 . B B . 136 LYS N    1 1 
        5  21645 2 1 136 LYS NZ   N   -3.602  22.222  -3.596 1.00 . B B . 136 LYS NZ   1 1 
        5  21646 2 1 136 LYS O    O   -4.444  16.922  -8.986 1.00 . B B . 136 LYS O    1 1 
        5  21647 2 1 137 THR C    C   -8.068  16.132  -9.859 1.00 . B B . 137 THR C    1 1 
        5  21648 2 1 137 THR CA   C   -7.293  16.361  -8.569 1.00 . B B . 137 THR CA   1 1 
        5  21649 2 1 137 THR CB   C   -8.298  16.352  -7.408 1.00 . B B . 137 THR CB   1 1 
        5  21650 2 1 137 THR CG2  C   -7.632  16.527  -6.042 1.00 . B B . 137 THR CG2  1 1 
        5  21651 2 1 137 THR H    H   -7.115  18.470  -8.495 1.00 . B B . 137 THR H    1 1 
        5  21652 2 1 137 THR HA   H   -6.602  15.537  -8.445 1.00 . B B . 137 THR HA   1 1 
        5  21653 2 1 137 THR HB   H   -8.830  15.400  -7.422 1.00 . B B . 137 THR HB   1 1 
        5  21654 2 1 137 THR HG1  H   -9.643  17.693  -6.774 1.00 . B B . 137 THR HG1  1 1 
        5  21655 2 1 137 THR HG21 H   -6.913  15.725  -5.881 1.00 . B B . 137 THR HG21 1 1 
        5  21656 2 1 137 THR HG22 H   -7.118  17.486  -5.990 1.00 . B B . 137 THR HG22 1 1 
        5  21657 2 1 137 THR HG23 H   -8.393  16.491  -5.262 1.00 . B B . 137 THR HG23 1 1 
        5  21658 2 1 137 THR N    N   -6.557  17.633  -8.616 1.00 . B B . 137 THR N    1 1 
        5  21659 2 1 137 THR O    O   -8.185  14.988 -10.274 1.00 . B B . 137 THR O    1 1 
        5  21660 2 1 137 THR OG1  O   -9.222  17.390  -7.621 1.00 . B B . 137 THR OG1  1 1 
        5  21661 2 1 138 GLY C    C  -10.964  17.548 -11.091 1.00 . B B . 138 GLY C    1 1 
        5  21662 2 1 138 GLY CA   C   -9.533  17.231 -11.553 1.00 . B B . 138 GLY CA   1 1 
        5  21663 2 1 138 GLY H    H   -8.620  18.030  -9.841 1.00 . B B . 138 GLY H    1 1 
        5  21664 2 1 138 GLY HA2  H   -9.239  17.976 -12.285 1.00 . B B . 138 GLY HA2  1 1 
        5  21665 2 1 138 GLY HA3  H   -9.522  16.256 -12.021 1.00 . B B . 138 GLY HA3  1 1 
        5  21666 2 1 138 GLY N    N   -8.588  17.220 -10.440 1.00 . B B . 138 GLY N    1 1 
        5  21667 2 1 138 GLY O    O  -11.838  17.818 -11.908 1.00 . B B . 138 GLY O    1 1 
        5  21668 2 1 139 ASN C    C  -13.430  16.758  -9.056 1.00 . B B . 139 ASN C    1 1 
        5  21669 2 1 139 ASN CA   C  -12.382  17.896  -9.014 1.00 . B B . 139 ASN CA   1 1 
        5  21670 2 1 139 ASN CB   C  -12.932  19.314  -9.365 1.00 . B B . 139 ASN CB   1 1 
        5  21671 2 1 139 ASN CG   C  -12.889  20.397  -8.265 1.00 . B B . 139 ASN CG   1 1 
        5  21672 2 1 139 ASN H    H  -10.368  17.298  -9.205 1.00 . B B . 139 ASN H    1 1 
        5  21673 2 1 139 ASN HA   H  -12.061  17.909  -7.975 1.00 . B B . 139 ASN HA   1 1 
        5  21674 2 1 139 ASN HB2  H  -12.400  19.699 -10.225 1.00 . B B . 139 ASN HB2  1 1 
        5  21675 2 1 139 ASN HB3  H  -13.968  19.241  -9.691 1.00 . B B . 139 ASN HB3  1 1 
        5  21676 2 1 139 ASN HD21 H  -11.883  19.300  -6.828 1.00 . B B . 139 ASN HD21 1 1 
        5  21677 2 1 139 ASN HD22 H  -12.444  20.849  -6.345 1.00 . B B . 139 ASN HD22 1 1 
        5  21678 2 1 139 ASN N    N  -11.168  17.563  -9.766 1.00 . B B . 139 ASN N    1 1 
        5  21679 2 1 139 ASN ND2  N  -12.342  20.171  -7.085 1.00 . B B . 139 ASN ND2  1 1 
        5  21680 2 1 139 ASN O    O  -14.620  17.039  -8.953 1.00 . B B . 139 ASN O    1 1 
        5  21681 2 1 139 ASN OD1  O  -13.334  21.519  -8.482 1.00 . B B . 139 ASN OD1  1 1 
        5  21682 2 1 140 ALA C    C  -14.737  14.014  -7.881 1.00 . B B . 140 ALA C    1 1 
        5  21683 2 1 140 ALA CA   C  -13.879  14.297  -9.163 1.00 . B B . 140 ALA CA   1 1 
        5  21684 2 1 140 ALA CB   C  -13.014  13.074  -9.489 1.00 . B B . 140 ALA CB   1 1 
        5  21685 2 1 140 ALA H    H  -12.060  15.349  -9.483 1.00 . B B . 140 ALA H    1 1 
        5  21686 2 1 140 ALA HA   H  -14.531  14.506 -10.019 1.00 . B B . 140 ALA HA   1 1 
        5  21687 2 1 140 ALA HB1  H  -12.188  13.002  -8.789 1.00 . B B . 140 ALA HB1  1 1 
        5  21688 2 1 140 ALA HB2  H  -13.617  12.171  -9.470 1.00 . B B . 140 ALA HB2  1 1 
        5  21689 2 1 140 ALA HB3  H  -12.621  13.156 -10.488 1.00 . B B . 140 ALA HB3  1 1 
        5  21690 2 1 140 ALA N    N  -13.008  15.482  -9.146 1.00 . B B . 140 ALA N    1 1 
        5  21691 2 1 140 ALA O    O  -14.923  12.863  -7.458 1.00 . B B . 140 ALA O    1 1 
        5  21692 2 1 141 GLY C    C  -15.414  14.638  -4.692 1.00 . B B . 141 GLY C    1 1 
        5  21693 2 1 141 GLY CA   C  -16.087  15.020  -6.009 1.00 . B B . 141 GLY CA   1 1 
        5  21694 2 1 141 GLY H    H  -15.021  15.960  -7.580 1.00 . B B . 141 GLY H    1 1 
        5  21695 2 1 141 GLY HA2  H  -16.513  16.016  -5.881 1.00 . B B . 141 GLY HA2  1 1 
        5  21696 2 1 141 GLY HA3  H  -16.881  14.297  -6.194 1.00 . B B . 141 GLY HA3  1 1 
        5  21697 2 1 141 GLY N    N  -15.191  15.051  -7.172 1.00 . B B . 141 GLY N    1 1 
        5  21698 2 1 141 GLY O    O  -15.570  15.343  -3.698 1.00 . B B . 141 GLY O    1 1 
        5  21699 2 1 142 SER C    C  -13.466  11.523  -3.699 1.00 . B B . 142 SER C    1 1 
        5  21700 2 1 142 SER CA   C  -14.057  12.925  -3.461 1.00 . B B . 142 SER CA   1 1 
        5  21701 2 1 142 SER CB   C  -15.061  12.835  -2.297 1.00 . B B . 142 SER CB   1 1 
        5  21702 2 1 142 SER H    H  -14.622  13.009  -5.542 1.00 . B B . 142 SER H    1 1 
        5  21703 2 1 142 SER HA   H  -13.236  13.573  -3.155 1.00 . B B . 142 SER HA   1 1 
        5  21704 2 1 142 SER HB2  H  -16.077  12.744  -2.683 1.00 . B B . 142 SER HB2  1 1 
        5  21705 2 1 142 SER HB3  H  -14.857  11.948  -1.701 1.00 . B B . 142 SER HB3  1 1 
        5  21706 2 1 142 SER HG   H  -15.273  14.734  -2.024 1.00 . B B . 142 SER HG   1 1 
        5  21707 2 1 142 SER N    N  -14.683  13.519  -4.662 1.00 . B B . 142 SER N    1 1 
        5  21708 2 1 142 SER O    O  -13.918  10.815  -4.591 1.00 . B B . 142 SER O    1 1 
        5  21709 2 1 142 SER OG   O  -14.950  13.985  -1.475 1.00 . B B . 142 SER OG   1 1 
        5  21710 2 1 143 ARG C    C  -12.760   8.702  -2.083 1.00 . B B . 143 ARG C    1 1 
        5  21711 2 1 143 ARG CA   C  -11.935   9.729  -2.886 1.00 . B B . 143 ARG CA   1 1 
        5  21712 2 1 143 ARG CB   C  -10.443   9.735  -2.491 1.00 . B B . 143 ARG CB   1 1 
        5  21713 2 1 143 ARG CD   C  -10.457  11.196  -0.314 1.00 . B B . 143 ARG CD   1 1 
        5  21714 2 1 143 ARG CG   C  -10.050   9.886  -1.007 1.00 . B B . 143 ARG CG   1 1 
        5  21715 2 1 143 ARG CZ   C  -12.712  12.117   0.332 1.00 . B B . 143 ARG CZ   1 1 
        5  21716 2 1 143 ARG H    H  -12.179  11.718  -2.150 1.00 . B B . 143 ARG H    1 1 
        5  21717 2 1 143 ARG HA   H  -11.945   9.402  -3.923 1.00 . B B . 143 ARG HA   1 1 
        5  21718 2 1 143 ARG HB2  H  -10.029   8.782  -2.823 1.00 . B B . 143 ARG HB2  1 1 
        5  21719 2 1 143 ARG HB3  H   -9.935  10.512  -3.066 1.00 . B B . 143 ARG HB3  1 1 
        5  21720 2 1 143 ARG HD2  H   -9.798  11.336   0.539 1.00 . B B . 143 ARG HD2  1 1 
        5  21721 2 1 143 ARG HD3  H  -10.316  12.031  -1.002 1.00 . B B . 143 ARG HD3  1 1 
        5  21722 2 1 143 ARG HE   H  -12.211  10.202   0.322 1.00 . B B . 143 ARG HE   1 1 
        5  21723 2 1 143 ARG HG2  H  -10.435   9.040  -0.438 1.00 . B B . 143 ARG HG2  1 1 
        5  21724 2 1 143 ARG HG3  H   -8.961   9.826  -0.962 1.00 . B B . 143 ARG HG3  1 1 
        5  21725 2 1 143 ARG HH11 H  -11.436  13.662   0.061 1.00 . B B . 143 ARG HH11 1 1 
        5  21726 2 1 143 ARG HH12 H  -13.132  14.083   0.122 1.00 . B B . 143 ARG HH12 1 1 
        5  21727 2 1 143 ARG HH21 H  -14.214  10.836   0.765 1.00 . B B . 143 ARG HH21 1 1 
        5  21728 2 1 143 ARG HH22 H  -14.661  12.520   0.641 1.00 . B B . 143 ARG HH22 1 1 
        5  21729 2 1 143 ARG N    N  -12.503  11.091  -2.868 1.00 . B B . 143 ARG N    1 1 
        5  21730 2 1 143 ARG NE   N  -11.838  11.136   0.186 1.00 . B B . 143 ARG NE   1 1 
        5  21731 2 1 143 ARG NH1  N  -12.401  13.379   0.121 1.00 . B B . 143 ARG NH1  1 1 
        5  21732 2 1 143 ARG NH2  N  -13.948  11.805   0.648 1.00 . B B . 143 ARG NH2  1 1 
        5  21733 2 1 143 ARG O    O  -13.159   8.990  -0.952 1.00 . B B . 143 ARG O    1 1 
        5  21734 2 1 144 LEU C    C  -12.858   5.248  -1.586 1.00 . B B . 144 LEU C    1 1 
        5  21735 2 1 144 LEU CA   C  -13.754   6.398  -2.061 1.00 . B B . 144 LEU CA   1 1 
        5  21736 2 1 144 LEU CB   C  -14.818   5.883  -3.054 1.00 . B B . 144 LEU CB   1 1 
        5  21737 2 1 144 LEU CD1  C  -14.150   3.699  -4.267 1.00 . B B . 144 LEU CD1  1 1 
        5  21738 2 1 144 LEU CD2  C  -15.091   5.593  -5.544 1.00 . B B . 144 LEU CD2  1 1 
        5  21739 2 1 144 LEU CG   C  -14.249   5.223  -4.331 1.00 . B B . 144 LEU CG   1 1 
        5  21740 2 1 144 LEU H    H  -12.621   7.384  -3.598 1.00 . B B . 144 LEU H    1 1 
        5  21741 2 1 144 LEU HA   H  -14.280   6.754  -1.172 1.00 . B B . 144 LEU HA   1 1 
        5  21742 2 1 144 LEU HB2  H  -15.465   5.168  -2.543 1.00 . B B . 144 LEU HB2  1 1 
        5  21743 2 1 144 LEU HB3  H  -15.448   6.728  -3.323 1.00 . B B . 144 LEU HB3  1 1 
        5  21744 2 1 144 LEU HD11 H  -13.477   3.351  -5.042 1.00 . B B . 144 LEU HD11 1 1 
        5  21745 2 1 144 LEU HD12 H  -13.763   3.379  -3.304 1.00 . B B . 144 LEU HD12 1 1 
        5  21746 2 1 144 LEU HD13 H  -15.127   3.254  -4.442 1.00 . B B . 144 LEU HD13 1 1 
        5  21747 2 1 144 LEU HD21 H  -15.042   6.664  -5.662 1.00 . B B . 144 LEU HD21 1 1 
        5  21748 2 1 144 LEU HD22 H  -14.691   5.122  -6.440 1.00 . B B . 144 LEU HD22 1 1 
        5  21749 2 1 144 LEU HD23 H  -16.126   5.292  -5.395 1.00 . B B . 144 LEU HD23 1 1 
        5  21750 2 1 144 LEU HG   H  -13.253   5.611  -4.506 1.00 . B B . 144 LEU HG   1 1 
        5  21751 2 1 144 LEU N    N  -13.000   7.522  -2.670 1.00 . B B . 144 LEU N    1 1 
        5  21752 2 1 144 LEU O    O  -13.186   4.569  -0.617 1.00 . B B . 144 LEU O    1 1 
        5  21753 2 1 145 ALA C    C   -9.391   4.545  -2.570 1.00 . B B . 145 ALA C    1 1 
        5  21754 2 1 145 ALA CA   C  -10.691   4.085  -1.896 1.00 . B B . 145 ALA CA   1 1 
        5  21755 2 1 145 ALA CB   C  -11.108   2.681  -2.364 1.00 . B B . 145 ALA CB   1 1 
        5  21756 2 1 145 ALA H    H  -11.538   5.573  -3.094 1.00 . B B . 145 ALA H    1 1 
        5  21757 2 1 145 ALA HA   H  -10.562   4.065  -0.800 1.00 . B B . 145 ALA HA   1 1 
        5  21758 2 1 145 ALA HB1  H  -11.316   2.688  -3.434 1.00 . B B . 145 ALA HB1  1 1 
        5  21759 2 1 145 ALA HB2  H  -10.307   1.969  -2.173 1.00 . B B . 145 ALA HB2  1 1 
        5  21760 2 1 145 ALA HB3  H  -11.999   2.360  -1.822 1.00 . B B . 145 ALA HB3  1 1 
        5  21761 2 1 145 ALA N    N  -11.721   5.044  -2.252 1.00 . B B . 145 ALA N    1 1 
        5  21762 2 1 145 ALA O    O   -9.405   5.325  -3.540 1.00 . B B . 145 ALA O    1 1 
        5  21763 2 1 146 CYS C    C   -6.025   3.136  -2.206 1.00 . B B . 146 CYS C    1 1 
        5  21764 2 1 146 CYS CA   C   -6.913   4.348  -2.484 1.00 . B B . 146 CYS CA   1 1 
        5  21765 2 1 146 CYS CB   C   -6.430   5.600  -1.730 1.00 . B B . 146 CYS CB   1 1 
        5  21766 2 1 146 CYS H    H   -8.366   3.361  -1.310 1.00 . B B . 146 CYS H    1 1 
        5  21767 2 1 146 CYS HA   H   -6.894   4.547  -3.557 1.00 . B B . 146 CYS HA   1 1 
        5  21768 2 1 146 CYS HB2  H   -5.405   5.834  -2.027 1.00 . B B . 146 CYS HB2  1 1 
        5  21769 2 1 146 CYS HB3  H   -7.066   6.451  -1.988 1.00 . B B . 146 CYS HB3  1 1 
        5  21770 2 1 146 CYS HG   H   -6.085   4.031   0.036 1.00 . B B . 146 CYS HG   1 1 
        5  21771 2 1 146 CYS N    N   -8.276   4.030  -2.067 1.00 . B B . 146 CYS N    1 1 
        5  21772 2 1 146 CYS O    O   -6.347   2.343  -1.320 1.00 . B B . 146 CYS O    1 1 
        5  21773 2 1 146 CYS SG   S   -6.493   5.310   0.068 1.00 . B B . 146 CYS SG   1 1 
        5  21774 2 1 147 GLY C    C   -2.645   2.009  -3.369 1.00 . B B . 147 GLY C    1 1 
        5  21775 2 1 147 GLY CA   C   -4.030   1.831  -2.778 1.00 . B B . 147 GLY CA   1 1 
        5  21776 2 1 147 GLY H    H   -4.755   3.613  -3.718 1.00 . B B . 147 GLY H    1 1 
        5  21777 2 1 147 GLY HA2  H   -3.954   1.600  -1.715 1.00 . B B . 147 GLY HA2  1 1 
        5  21778 2 1 147 GLY HA3  H   -4.461   0.963  -3.269 1.00 . B B . 147 GLY HA3  1 1 
        5  21779 2 1 147 GLY N    N   -4.949   2.951  -2.972 1.00 . B B . 147 GLY N    1 1 
        5  21780 2 1 147 GLY O    O   -2.515   2.536  -4.466 1.00 . B B . 147 GLY O    1 1 
        5  21781 2 1 148 VAL C    C   -0.257   0.103  -4.179 1.00 . B B . 148 VAL C    1 1 
        5  21782 2 1 148 VAL CA   C   -0.268   1.305  -3.229 1.00 . B B . 148 VAL CA   1 1 
        5  21783 2 1 148 VAL CB   C    0.778   1.136  -2.096 1.00 . B B . 148 VAL CB   1 1 
        5  21784 2 1 148 VAL CG1  C    2.133   0.544  -2.530 1.00 . B B . 148 VAL CG1  1 1 
        5  21785 2 1 148 VAL CG2  C    1.049   2.488  -1.423 1.00 . B B . 148 VAL CG2  1 1 
        5  21786 2 1 148 VAL H    H   -1.845   1.020  -1.815 1.00 . B B . 148 VAL H    1 1 
        5  21787 2 1 148 VAL HA   H   -0.013   2.196  -3.791 1.00 . B B . 148 VAL HA   1 1 
        5  21788 2 1 148 VAL HB   H    0.340   0.471  -1.350 1.00 . B B . 148 VAL HB   1 1 
        5  21789 2 1 148 VAL HG11 H    2.827   0.543  -1.689 1.00 . B B . 148 VAL HG11 1 1 
        5  21790 2 1 148 VAL HG12 H    2.007  -0.487  -2.862 1.00 . B B . 148 VAL HG12 1 1 
        5  21791 2 1 148 VAL HG13 H    2.562   1.136  -3.340 1.00 . B B . 148 VAL HG13 1 1 
        5  21792 2 1 148 VAL HG21 H    0.112   2.999  -1.203 1.00 . B B . 148 VAL HG21 1 1 
        5  21793 2 1 148 VAL HG22 H    1.592   2.329  -0.492 1.00 . B B . 148 VAL HG22 1 1 
        5  21794 2 1 148 VAL HG23 H    1.648   3.118  -2.083 1.00 . B B . 148 VAL HG23 1 1 
        5  21795 2 1 148 VAL N    N   -1.635   1.460  -2.696 1.00 . B B . 148 VAL N    1 1 
        5  21796 2 1 148 VAL O    O   -0.982  -0.872  -3.959 1.00 . B B . 148 VAL O    1 1 
        5  21797 2 1 149 ILE C    C    1.923  -1.824  -5.707 1.00 . B B . 149 ILE C    1 1 
        5  21798 2 1 149 ILE CA   C    0.758  -0.941  -6.183 1.00 . B B . 149 ILE CA   1 1 
        5  21799 2 1 149 ILE CB   C    0.968  -0.462  -7.643 1.00 . B B . 149 ILE CB   1 1 
        5  21800 2 1 149 ILE CD1  C   -1.206   1.018  -7.863 1.00 . B B . 149 ILE CD1  1 1 
        5  21801 2 1 149 ILE CG1  C    0.305   0.875  -8.062 1.00 . B B . 149 ILE CG1  1 1 
        5  21802 2 1 149 ILE CG2  C    0.580  -1.592  -8.607 1.00 . B B . 149 ILE CG2  1 1 
        5  21803 2 1 149 ILE H    H    1.109   1.017  -5.366 1.00 . B B . 149 ILE H    1 1 
        5  21804 2 1 149 ILE HA   H   -0.126  -1.566  -6.185 1.00 . B B . 149 ILE HA   1 1 
        5  21805 2 1 149 ILE HB   H    2.034  -0.313  -7.777 1.00 . B B . 149 ILE HB   1 1 
        5  21806 2 1 149 ILE HD11 H   -1.732   0.368  -8.555 1.00 . B B . 149 ILE HD11 1 1 
        5  21807 2 1 149 ILE HD12 H   -1.490   0.787  -6.838 1.00 . B B . 149 ILE HD12 1 1 
        5  21808 2 1 149 ILE HD13 H   -1.487   2.048  -8.077 1.00 . B B . 149 ILE HD13 1 1 
        5  21809 2 1 149 ILE HG12 H    0.783   1.681  -7.516 1.00 . B B . 149 ILE HG12 1 1 
        5  21810 2 1 149 ILE HG13 H    0.521   1.052  -9.117 1.00 . B B . 149 ILE HG13 1 1 
        5  21811 2 1 149 ILE HG21 H    0.838  -1.307  -9.627 1.00 . B B . 149 ILE HG21 1 1 
        5  21812 2 1 149 ILE HG22 H    1.132  -2.498  -8.357 1.00 . B B . 149 ILE HG22 1 1 
        5  21813 2 1 149 ILE HG23 H   -0.486  -1.802  -8.546 1.00 . B B . 149 ILE HG23 1 1 
        5  21814 2 1 149 ILE N    N    0.551   0.168  -5.241 1.00 . B B . 149 ILE N    1 1 
        5  21815 2 1 149 ILE O    O    3.096  -1.497  -5.912 1.00 . B B . 149 ILE O    1 1 
        5  21816 2 1 150 GLY C    C    2.785  -5.014  -5.803 1.00 . B B . 150 GLY C    1 1 
        5  21817 2 1 150 GLY CA   C    2.571  -3.981  -4.698 1.00 . B B . 150 GLY CA   1 1 
        5  21818 2 1 150 GLY H    H    0.619  -3.210  -4.951 1.00 . B B . 150 GLY H    1 1 
        5  21819 2 1 150 GLY HA2  H    3.528  -3.507  -4.478 1.00 . B B . 150 GLY HA2  1 1 
        5  21820 2 1 150 GLY HA3  H    2.214  -4.506  -3.814 1.00 . B B . 150 GLY HA3  1 1 
        5  21821 2 1 150 GLY N    N    1.594  -2.968  -5.092 1.00 . B B . 150 GLY N    1 1 
        5  21822 2 1 150 GLY O    O    1.979  -5.139  -6.735 1.00 . B B . 150 GLY O    1 1 
        5  21823 2 1 151 ILE C    C    3.647  -8.235  -5.954 1.00 . B B . 151 ILE C    1 1 
        5  21824 2 1 151 ILE CA   C    4.162  -6.926  -6.558 1.00 . B B . 151 ILE CA   1 1 
        5  21825 2 1 151 ILE CB   C    5.665  -7.010  -6.945 1.00 . B B . 151 ILE CB   1 1 
        5  21826 2 1 151 ILE CD1  C    6.688  -7.566  -4.603 1.00 . B B . 151 ILE CD1  1 1 
        5  21827 2 1 151 ILE CG1  C    6.719  -6.685  -5.857 1.00 . B B . 151 ILE CG1  1 1 
        5  21828 2 1 151 ILE CG2  C    5.915  -6.049  -8.120 1.00 . B B . 151 ILE CG2  1 1 
        5  21829 2 1 151 ILE H    H    4.416  -5.685  -4.842 1.00 . B B . 151 ILE H    1 1 
        5  21830 2 1 151 ILE HA   H    3.615  -6.799  -7.488 1.00 . B B . 151 ILE HA   1 1 
        5  21831 2 1 151 ILE HB   H    5.863  -8.019  -7.313 1.00 . B B . 151 ILE HB   1 1 
        5  21832 2 1 151 ILE HD11 H    6.649  -8.619  -4.882 1.00 . B B . 151 ILE HD11 1 1 
        5  21833 2 1 151 ILE HD12 H    7.593  -7.387  -4.020 1.00 . B B . 151 ILE HD12 1 1 
        5  21834 2 1 151 ILE HD13 H    5.831  -7.311  -3.983 1.00 . B B . 151 ILE HD13 1 1 
        5  21835 2 1 151 ILE HG12 H    7.708  -6.801  -6.303 1.00 . B B . 151 ILE HG12 1 1 
        5  21836 2 1 151 ILE HG13 H    6.622  -5.642  -5.554 1.00 . B B . 151 ILE HG13 1 1 
        5  21837 2 1 151 ILE HG21 H    5.229  -6.262  -8.939 1.00 . B B . 151 ILE HG21 1 1 
        5  21838 2 1 151 ILE HG22 H    5.772  -5.023  -7.788 1.00 . B B . 151 ILE HG22 1 1 
        5  21839 2 1 151 ILE HG23 H    6.935  -6.164  -8.487 1.00 . B B . 151 ILE HG23 1 1 
        5  21840 2 1 151 ILE N    N    3.868  -5.781  -5.684 1.00 . B B . 151 ILE N    1 1 
        5  21841 2 1 151 ILE O    O    3.737  -8.444  -4.749 1.00 . B B . 151 ILE O    1 1 
        5  21842 2 1 152 ALA C    C    3.097 -11.410  -7.715 1.00 . B B . 152 ALA C    1 1 
        5  21843 2 1 152 ALA CA   C    2.785 -10.502  -6.515 1.00 . B B . 152 ALA CA   1 1 
        5  21844 2 1 152 ALA CB   C    1.331 -10.610  -6.069 1.00 . B B . 152 ALA CB   1 1 
        5  21845 2 1 152 ALA H    H    2.965  -8.825  -7.760 1.00 . B B . 152 ALA H    1 1 
        5  21846 2 1 152 ALA HA   H    3.413 -10.837  -5.690 1.00 . B B . 152 ALA HA   1 1 
        5  21847 2 1 152 ALA HB1  H    1.226 -10.061  -5.136 1.00 . B B . 152 ALA HB1  1 1 
        5  21848 2 1 152 ALA HB2  H    0.664 -10.202  -6.827 1.00 . B B . 152 ALA HB2  1 1 
        5  21849 2 1 152 ALA HB3  H    1.067 -11.651  -5.873 1.00 . B B . 152 ALA HB3  1 1 
        5  21850 2 1 152 ALA N    N    3.113  -9.111  -6.808 1.00 . B B . 152 ALA N    1 1 
        5  21851 2 1 152 ALA O    O    3.309 -10.947  -8.836 1.00 . B B . 152 ALA O    1 1 
        5  21852 2 1 153 GLN C    C    3.243 -15.126  -7.999 1.00 . B B . 153 GLN C    1 1 
        5  21853 2 1 153 GLN CA   C    3.644 -13.709  -8.406 1.00 . B B . 153 GLN CA   1 1 
        5  21854 2 1 153 GLN CB   C    5.179 -13.535  -8.487 1.00 . B B . 153 GLN CB   1 1 
        5  21855 2 1 153 GLN CD   C    6.557 -15.598  -9.097 1.00 . B B . 153 GLN CD   1 1 
        5  21856 2 1 153 GLN CG   C    5.866 -14.336  -9.607 1.00 . B B . 153 GLN CG   1 1 
        5  21857 2 1 153 GLN H    H    2.750 -13.018  -6.572 1.00 . B B . 153 GLN H    1 1 
        5  21858 2 1 153 GLN HA   H    3.221 -13.529  -9.396 1.00 . B B . 153 GLN HA   1 1 
        5  21859 2 1 153 GLN HB2  H    5.402 -12.485  -8.676 1.00 . B B . 153 GLN HB2  1 1 
        5  21860 2 1 153 GLN HB3  H    5.629 -13.788  -7.526 1.00 . B B . 153 GLN HB3  1 1 
        5  21861 2 1 153 GLN HE21 H    4.867 -16.718  -9.166 1.00 . B B . 153 GLN HE21 1 1 
        5  21862 2 1 153 GLN HE22 H    6.359 -17.503  -8.629 1.00 . B B . 153 GLN HE22 1 1 
        5  21863 2 1 153 GLN HG2  H    5.147 -14.595 -10.385 1.00 . B B . 153 GLN HG2  1 1 
        5  21864 2 1 153 GLN HG3  H    6.630 -13.706 -10.064 1.00 . B B . 153 GLN HG3  1 1 
        5  21865 2 1 153 GLN N    N    3.108 -12.718  -7.468 1.00 . B B . 153 GLN N    1 1 
        5  21866 2 1 153 GLN NE2  N    5.865 -16.706  -8.980 1.00 . B B . 153 GLN NE2  1 1 
        5  21867 2 1 153 GLN O    O    3.137 -15.996  -8.863 1.00 . B B . 153 GLN O    1 1 
        5  21868 2 1 153 GLN OE1  O    7.730 -15.606  -8.776 1.00 . B B . 153 GLN OE1  1 1 
        5  21869 3 2   1 ZN  ZN   ZN   8.217 -14.341  10.264 1.00 . C A . 154 ZN  ZN   1 1 
        5  21870 4 2   1 ZN  ZN   ZN  -3.417  14.406 -12.547 1.00 . D B . 154 ZN  ZN   1 1 
        6  21871 1 1   1 ALA C    C   20.131   4.816  -0.353 1.00 . A A .   1 ALA C    1 1 
        6  21872 1 1   1 ALA CA   C   21.459   4.489   0.270 1.00 . A A .   1 ALA CA   1 1 
        6  21873 1 1   1 ALA CB   C   22.602   5.414  -0.174 1.00 . A A .   1 ALA CB   1 1 
        6  21874 1 1   1 ALA H1   H   21.753   2.892  -0.999 1.00 . A A .   1 ALA H1   1 1 
        6  21875 1 1   1 ALA H2   H   21.069   2.466   0.433 1.00 . A A .   1 ALA H2   1 1 
        6  21876 1 1   1 ALA HA   H   21.270   4.644   1.332 1.00 . A A .   1 ALA HA   1 1 
        6  21877 1 1   1 ALA HB1  H   22.330   6.451   0.025 1.00 . A A .   1 ALA HB1  1 1 
        6  21878 1 1   1 ALA HB2  H   23.508   5.175   0.382 1.00 . A A .   1 ALA HB2  1 1 
        6  21879 1 1   1 ALA HB3  H   22.793   5.294  -1.242 1.00 . A A .   1 ALA HB3  1 1 
        6  21880 1 1   1 ALA N    N   21.758   3.068  -0.005 1.00 . A A .   1 ALA N    1 1 
        6  21881 1 1   1 ALA O    O   20.062   5.301  -1.478 1.00 . A A .   1 ALA O    1 1 
        6  21882 1 1   2 THR C    C   16.848   4.555   1.236 1.00 . A A .   2 THR C    1 1 
        6  21883 1 1   2 THR CA   C   17.699   4.449  -0.005 1.00 . A A .   2 THR CA   1 1 
        6  21884 1 1   2 THR CB   C   17.369   3.161  -0.790 1.00 . A A .   2 THR CB   1 1 
        6  21885 1 1   2 THR CG2  C   17.465   3.374  -2.300 1.00 . A A .   2 THR CG2  1 1 
        6  21886 1 1   2 THR H    H   19.288   4.053   1.312 1.00 . A A .   2 THR H    1 1 
        6  21887 1 1   2 THR HA   H   17.468   5.328  -0.607 1.00 . A A .   2 THR HA   1 1 
        6  21888 1 1   2 THR HB   H   16.346   2.863  -0.561 1.00 . A A .   2 THR HB   1 1 
        6  21889 1 1   2 THR HG1  H   17.879   1.266  -0.695 1.00 . A A .   2 THR HG1  1 1 
        6  21890 1 1   2 THR HG21 H   16.844   4.221  -2.593 1.00 . A A .   2 THR HG21 1 1 
        6  21891 1 1   2 THR HG22 H   18.495   3.569  -2.597 1.00 . A A .   2 THR HG22 1 1 
        6  21892 1 1   2 THR HG23 H   17.111   2.483  -2.817 1.00 . A A .   2 THR HG23 1 1 
        6  21893 1 1   2 THR N    N   19.096   4.475   0.407 1.00 . A A .   2 THR N    1 1 
        6  21894 1 1   2 THR O    O   16.972   3.758   2.161 1.00 . A A .   2 THR O    1 1 
        6  21895 1 1   2 THR OG1  O   18.261   2.113  -0.445 1.00 . A A .   2 THR OG1  1 1 
        6  21896 1 1   3 LYS C    C   13.561   5.179   1.775 1.00 . A A .   3 LYS C    1 1 
        6  21897 1 1   3 LYS CA   C   14.936   5.684   2.262 1.00 . A A .   3 LYS CA   1 1 
        6  21898 1 1   3 LYS CB   C   14.869   7.120   2.796 1.00 . A A .   3 LYS CB   1 1 
        6  21899 1 1   3 LYS CD   C   13.360   8.246   4.565 1.00 . A A .   3 LYS CD   1 1 
        6  21900 1 1   3 LYS CE   C   11.948   7.913   4.054 1.00 . A A .   3 LYS CE   1 1 
        6  21901 1 1   3 LYS CG   C   14.354   7.118   4.243 1.00 . A A .   3 LYS CG   1 1 
        6  21902 1 1   3 LYS H    H   16.054   6.235   0.497 1.00 . A A .   3 LYS H    1 1 
        6  21903 1 1   3 LYS HA   H   15.225   5.054   3.105 1.00 . A A .   3 LYS HA   1 1 
        6  21904 1 1   3 LYS HB2  H   15.863   7.573   2.783 1.00 . A A .   3 LYS HB2  1 1 
        6  21905 1 1   3 LYS HB3  H   14.225   7.709   2.155 1.00 . A A .   3 LYS HB3  1 1 
        6  21906 1 1   3 LYS HD2  H   13.321   8.362   5.649 1.00 . A A .   3 LYS HD2  1 1 
        6  21907 1 1   3 LYS HD3  H   13.711   9.184   4.129 1.00 . A A .   3 LYS HD3  1 1 
        6  21908 1 1   3 LYS HE2  H   11.957   7.839   2.964 1.00 . A A .   3 LYS HE2  1 1 
        6  21909 1 1   3 LYS HE3  H   11.654   6.938   4.455 1.00 . A A .   3 LYS HE3  1 1 
        6  21910 1 1   3 LYS HG2  H   13.884   6.161   4.469 1.00 . A A .   3 LYS HG2  1 1 
        6  21911 1 1   3 LYS HG3  H   15.230   7.208   4.885 1.00 . A A .   3 LYS HG3  1 1 
        6  21912 1 1   3 LYS HZ1  H   10.928   9.028   5.489 1.00 . A A .   3 LYS HZ1  1 1 
        6  21913 1 1   3 LYS HZ2  H   11.064   9.823   4.021 1.00 . A A .   3 LYS HZ2  1 1 
        6  21914 1 1   3 LYS HZ3  H   10.008   8.649   4.198 1.00 . A A .   3 LYS HZ3  1 1 
        6  21915 1 1   3 LYS N    N   15.981   5.558   1.249 1.00 . A A .   3 LYS N    1 1 
        6  21916 1 1   3 LYS NZ   N   10.951   8.924   4.481 1.00 . A A .   3 LYS NZ   1 1 
        6  21917 1 1   3 LYS O    O   12.851   5.825   0.993 1.00 . A A .   3 LYS O    1 1 
        6  21918 1 1   4 ALA C    C   11.021   3.892   3.437 1.00 . A A .   4 ALA C    1 1 
        6  21919 1 1   4 ALA CA   C   11.834   3.447   2.211 1.00 . A A .   4 ALA CA   1 1 
        6  21920 1 1   4 ALA CB   C   11.964   1.927   2.064 1.00 . A A .   4 ALA CB   1 1 
        6  21921 1 1   4 ALA H    H   13.753   3.625   3.026 1.00 . A A .   4 ALA H    1 1 
        6  21922 1 1   4 ALA HA   H   11.328   3.827   1.331 1.00 . A A .   4 ALA HA   1 1 
        6  21923 1 1   4 ALA HB1  H   12.480   1.712   1.132 1.00 . A A .   4 ALA HB1  1 1 
        6  21924 1 1   4 ALA HB2  H   12.541   1.500   2.882 1.00 . A A .   4 ALA HB2  1 1 
        6  21925 1 1   4 ALA HB3  H   10.978   1.464   2.034 1.00 . A A .   4 ALA HB3  1 1 
        6  21926 1 1   4 ALA N    N   13.170   4.017   2.295 1.00 . A A .   4 ALA N    1 1 
        6  21927 1 1   4 ALA O    O   11.548   4.569   4.322 1.00 . A A .   4 ALA O    1 1 
        6  21928 1 1   5 VAL C    C    7.528   3.237   4.570 1.00 . A A .   5 VAL C    1 1 
        6  21929 1 1   5 VAL CA   C    8.807   4.072   4.504 1.00 . A A .   5 VAL CA   1 1 
        6  21930 1 1   5 VAL CB   C    8.459   5.565   4.236 1.00 . A A .   5 VAL CB   1 1 
        6  21931 1 1   5 VAL CG1  C    7.670   5.700   2.923 1.00 . A A .   5 VAL CG1  1 1 
        6  21932 1 1   5 VAL CG2  C    7.758   6.238   5.437 1.00 . A A .   5 VAL CG2  1 1 
        6  21933 1 1   5 VAL H    H    9.347   3.059   2.684 1.00 . A A .   5 VAL H    1 1 
        6  21934 1 1   5 VAL HA   H    9.312   3.997   5.468 1.00 . A A .   5 VAL HA   1 1 
        6  21935 1 1   5 VAL HB   H    9.409   6.091   4.080 1.00 . A A .   5 VAL HB   1 1 
        6  21936 1 1   5 VAL HG11 H    8.187   6.407   2.276 1.00 . A A .   5 VAL HG11 1 1 
        6  21937 1 1   5 VAL HG12 H    7.618   4.766   2.370 1.00 . A A .   5 VAL HG12 1 1 
        6  21938 1 1   5 VAL HG13 H    6.650   6.025   3.127 1.00 . A A .   5 VAL HG13 1 1 
        6  21939 1 1   5 VAL HG21 H    8.283   5.994   6.359 1.00 . A A .   5 VAL HG21 1 1 
        6  21940 1 1   5 VAL HG22 H    7.762   7.318   5.333 1.00 . A A .   5 VAL HG22 1 1 
        6  21941 1 1   5 VAL HG23 H    6.719   5.921   5.515 1.00 . A A .   5 VAL HG23 1 1 
        6  21942 1 1   5 VAL N    N    9.732   3.583   3.468 1.00 . A A .   5 VAL N    1 1 
        6  21943 1 1   5 VAL O    O    7.190   2.547   3.609 1.00 . A A .   5 VAL O    1 1 
        6  21944 1 1   6 ALA C    C    4.663   3.863   6.776 1.00 . A A .   6 ALA C    1 1 
        6  21945 1 1   6 ALA CA   C    5.413   2.932   5.798 1.00 . A A .   6 ALA CA   1 1 
        6  21946 1 1   6 ALA CB   C    5.324   1.440   6.131 1.00 . A A .   6 ALA CB   1 1 
        6  21947 1 1   6 ALA H    H    7.214   3.803   6.494 1.00 . A A .   6 ALA H    1 1 
        6  21948 1 1   6 ALA HA   H    4.956   3.055   4.819 1.00 . A A .   6 ALA HA   1 1 
        6  21949 1 1   6 ALA HB1  H    5.856   1.217   7.048 1.00 . A A .   6 ALA HB1  1 1 
        6  21950 1 1   6 ALA HB2  H    4.280   1.145   6.238 1.00 . A A .   6 ALA HB2  1 1 
        6  21951 1 1   6 ALA HB3  H    5.768   0.860   5.326 1.00 . A A .   6 ALA HB3  1 1 
        6  21952 1 1   6 ALA N    N    6.797   3.355   5.676 1.00 . A A .   6 ALA N    1 1 
        6  21953 1 1   6 ALA O    O    5.161   4.221   7.844 1.00 . A A .   6 ALA O    1 1 
        6  21954 1 1   7 VAL C    C    1.236   4.059   7.272 1.00 . A A .   7 VAL C    1 1 
        6  21955 1 1   7 VAL CA   C    2.456   4.985   7.177 1.00 . A A .   7 VAL CA   1 1 
        6  21956 1 1   7 VAL CB   C    2.101   6.417   6.680 1.00 . A A .   7 VAL CB   1 1 
        6  21957 1 1   7 VAL CG1  C    3.210   7.397   7.096 1.00 . A A .   7 VAL CG1  1 1 
        6  21958 1 1   7 VAL CG2  C    1.893   6.516   5.181 1.00 . A A .   7 VAL CG2  1 1 
        6  21959 1 1   7 VAL H    H    3.190   3.975   5.438 1.00 . A A .   7 VAL H    1 1 
        6  21960 1 1   7 VAL HA   H    2.849   5.096   8.188 1.00 . A A .   7 VAL HA   1 1 
        6  21961 1 1   7 VAL HB   H    1.182   6.727   7.182 1.00 . A A .   7 VAL HB   1 1 
        6  21962 1 1   7 VAL HG11 H    2.948   8.409   6.784 1.00 . A A .   7 VAL HG11 1 1 
        6  21963 1 1   7 VAL HG12 H    3.324   7.386   8.179 1.00 . A A .   7 VAL HG12 1 1 
        6  21964 1 1   7 VAL HG13 H    4.159   7.115   6.635 1.00 . A A .   7 VAL HG13 1 1 
        6  21965 1 1   7 VAL HG21 H    1.530   7.512   4.950 1.00 . A A .   7 VAL HG21 1 1 
        6  21966 1 1   7 VAL HG22 H    2.849   6.349   4.684 1.00 . A A .   7 VAL HG22 1 1 
        6  21967 1 1   7 VAL HG23 H    1.157   5.792   4.837 1.00 . A A .   7 VAL HG23 1 1 
        6  21968 1 1   7 VAL N    N    3.467   4.286   6.364 1.00 . A A .   7 VAL N    1 1 
        6  21969 1 1   7 VAL O    O    0.403   3.969   6.371 1.00 . A A .   7 VAL O    1 1 
        6  21970 1 1   8 LEU C    C   -1.055   2.806   9.159 1.00 . A A .   8 LEU C    1 1 
        6  21971 1 1   8 LEU CA   C    0.260   2.218   8.645 1.00 . A A .   8 LEU CA   1 1 
        6  21972 1 1   8 LEU CB   C    0.835   1.249   9.706 1.00 . A A .   8 LEU CB   1 1 
        6  21973 1 1   8 LEU CD1  C    3.381   1.062   9.203 1.00 . A A .   8 LEU CD1  1 1 
        6  21974 1 1   8 LEU CD2  C    2.135  -0.852  10.186 1.00 . A A .   8 LEU CD2  1 1 
        6  21975 1 1   8 LEU CG   C    2.015   0.365   9.259 1.00 . A A .   8 LEU CG   1 1 
        6  21976 1 1   8 LEU H    H    1.947   3.440   9.038 1.00 . A A .   8 LEU H    1 1 
        6  21977 1 1   8 LEU HA   H    0.055   1.672   7.726 1.00 . A A .   8 LEU HA   1 1 
        6  21978 1 1   8 LEU HB2  H    1.119   1.804  10.600 1.00 . A A .   8 LEU HB2  1 1 
        6  21979 1 1   8 LEU HB3  H    0.023   0.579   9.989 1.00 . A A .   8 LEU HB3  1 1 
        6  21980 1 1   8 LEU HD11 H    3.672   1.406  10.196 1.00 . A A .   8 LEU HD11 1 1 
        6  21981 1 1   8 LEU HD12 H    4.119   0.350   8.838 1.00 . A A .   8 LEU HD12 1 1 
        6  21982 1 1   8 LEU HD13 H    3.362   1.901   8.513 1.00 . A A .   8 LEU HD13 1 1 
        6  21983 1 1   8 LEU HD21 H    2.339  -0.527  11.207 1.00 . A A .   8 LEU HD21 1 1 
        6  21984 1 1   8 LEU HD22 H    1.213  -1.432  10.161 1.00 . A A .   8 LEU HD22 1 1 
        6  21985 1 1   8 LEU HD23 H    2.948  -1.490   9.847 1.00 . A A .   8 LEU HD23 1 1 
        6  21986 1 1   8 LEU HG   H    1.796   0.006   8.262 1.00 . A A .   8 LEU HG   1 1 
        6  21987 1 1   8 LEU N    N    1.211   3.286   8.357 1.00 . A A .   8 LEU N    1 1 
        6  21988 1 1   8 LEU O    O   -1.043   3.638  10.064 1.00 . A A .   8 LEU O    1 1 
        6  21989 1 1   9 LYS C    C   -4.619   1.691   8.782 1.00 . A A .   9 LYS C    1 1 
        6  21990 1 1   9 LYS CA   C   -3.531   2.744   9.049 1.00 . A A .   9 LYS CA   1 1 
        6  21991 1 1   9 LYS CB   C   -3.870   4.140   8.461 1.00 . A A .   9 LYS CB   1 1 
        6  21992 1 1   9 LYS CD   C   -4.308   6.532   9.320 1.00 . A A .   9 LYS CD   1 1 
        6  21993 1 1   9 LYS CE   C   -5.720   6.302   9.882 1.00 . A A .   9 LYS CE   1 1 
        6  21994 1 1   9 LYS CG   C   -3.473   5.258   9.442 1.00 . A A .   9 LYS CG   1 1 
        6  21995 1 1   9 LYS H    H   -2.121   1.605   7.918 1.00 . A A .   9 LYS H    1 1 
        6  21996 1 1   9 LYS HA   H   -3.523   2.826  10.135 1.00 . A A .   9 LYS HA   1 1 
        6  21997 1 1   9 LYS HB2  H   -3.351   4.283   7.510 1.00 . A A .   9 LYS HB2  1 1 
        6  21998 1 1   9 LYS HB3  H   -4.934   4.219   8.251 1.00 . A A .   9 LYS HB3  1 1 
        6  21999 1 1   9 LYS HD2  H   -3.816   7.322   9.890 1.00 . A A .   9 LYS HD2  1 1 
        6  22000 1 1   9 LYS HD3  H   -4.337   6.821   8.272 1.00 . A A .   9 LYS HD3  1 1 
        6  22001 1 1   9 LYS HE2  H   -6.209   5.505   9.316 1.00 . A A .   9 LYS HE2  1 1 
        6  22002 1 1   9 LYS HE3  H   -5.638   5.972  10.924 1.00 . A A .   9 LYS HE3  1 1 
        6  22003 1 1   9 LYS HG2  H   -3.557   4.908  10.466 1.00 . A A .   9 LYS HG2  1 1 
        6  22004 1 1   9 LYS HG3  H   -2.436   5.512   9.264 1.00 . A A .   9 LYS HG3  1 1 
        6  22005 1 1   9 LYS HZ1  H   -6.678   7.810   8.850 1.00 . A A .   9 LYS HZ1  1 1 
        6  22006 1 1   9 LYS HZ2  H   -7.444   7.350  10.255 1.00 . A A .   9 LYS HZ2  1 1 
        6  22007 1 1   9 LYS HZ3  H   -6.100   8.280  10.318 1.00 . A A .   9 LYS HZ3  1 1 
        6  22008 1 1   9 LYS N    N   -2.186   2.318   8.644 1.00 . A A .   9 LYS N    1 1 
        6  22009 1 1   9 LYS NZ   N   -6.548   7.526   9.818 1.00 . A A .   9 LYS NZ   1 1 
        6  22010 1 1   9 LYS O    O   -4.351   0.572   8.347 1.00 . A A .   9 LYS O    1 1 
        6  22011 1 1  10 GLY C    C   -8.039   1.708  10.117 1.00 . A A .  10 GLY C    1 1 
        6  22012 1 1  10 GLY CA   C   -7.095   1.320   8.991 1.00 . A A .  10 GLY CA   1 1 
        6  22013 1 1  10 GLY H    H   -5.936   2.967   9.573 1.00 . A A .  10 GLY H    1 1 
        6  22014 1 1  10 GLY HA2  H   -7.564   1.576   8.039 1.00 . A A .  10 GLY HA2  1 1 
        6  22015 1 1  10 GLY HA3  H   -6.912   0.244   9.010 1.00 . A A .  10 GLY HA3  1 1 
        6  22016 1 1  10 GLY N    N   -5.847   2.060   9.150 1.00 . A A .  10 GLY N    1 1 
        6  22017 1 1  10 GLY O    O   -9.080   2.312   9.888 1.00 . A A .  10 GLY O    1 1 
        6  22018 1 1  11 ASP C    C   -8.523   2.937  13.101 1.00 . A A .  11 ASP C    1 1 
        6  22019 1 1  11 ASP CA   C   -8.400   1.501  12.568 1.00 . A A .  11 ASP CA   1 1 
        6  22020 1 1  11 ASP CB   C   -7.801   0.508  13.585 1.00 . A A .  11 ASP CB   1 1 
        6  22021 1 1  11 ASP CG   C   -7.601  -0.896  12.998 1.00 . A A .  11 ASP CG   1 1 
        6  22022 1 1  11 ASP H    H   -6.742   0.921  11.411 1.00 . A A .  11 ASP H    1 1 
        6  22023 1 1  11 ASP HA   H   -9.407   1.147  12.338 1.00 . A A .  11 ASP HA   1 1 
        6  22024 1 1  11 ASP HB2  H   -6.832   0.869  13.923 1.00 . A A .  11 ASP HB2  1 1 
        6  22025 1 1  11 ASP HB3  H   -8.455   0.452  14.457 1.00 . A A .  11 ASP HB3  1 1 
        6  22026 1 1  11 ASP N    N   -7.604   1.450  11.344 1.00 . A A .  11 ASP N    1 1 
        6  22027 1 1  11 ASP O    O   -7.925   3.303  14.111 1.00 . A A .  11 ASP O    1 1 
        6  22028 1 1  11 ASP OD1  O   -6.733  -1.048  12.106 1.00 . A A .  11 ASP OD1  1 1 
        6  22029 1 1  11 ASP OD2  O   -8.295  -1.846  13.417 1.00 . A A .  11 ASP OD2  1 1 
        6  22030 1 1  12 GLY C    C   -8.551   6.005  13.306 1.00 . A A .  12 GLY C    1 1 
        6  22031 1 1  12 GLY CA   C   -9.687   5.131  12.742 1.00 . A A .  12 GLY CA   1 1 
        6  22032 1 1  12 GLY H    H   -9.681   3.386  11.534 1.00 . A A .  12 GLY H    1 1 
        6  22033 1 1  12 GLY HA2  H  -10.092   5.627  11.862 1.00 . A A .  12 GLY HA2  1 1 
        6  22034 1 1  12 GLY HA3  H  -10.503   5.053  13.456 1.00 . A A .  12 GLY HA3  1 1 
        6  22035 1 1  12 GLY N    N   -9.273   3.775  12.374 1.00 . A A .  12 GLY N    1 1 
        6  22036 1 1  12 GLY O    O   -7.774   6.544  12.507 1.00 . A A .  12 GLY O    1 1 
        6  22037 1 1  13 PRO C    C   -6.106   6.295  15.509 1.00 . A A .  13 PRO C    1 1 
        6  22038 1 1  13 PRO CA   C   -7.470   6.981  15.335 1.00 . A A .  13 PRO CA   1 1 
        6  22039 1 1  13 PRO CB   C   -8.097   7.301  16.696 1.00 . A A .  13 PRO CB   1 1 
        6  22040 1 1  13 PRO CD   C   -9.413   5.619  15.620 1.00 . A A .  13 PRO CD   1 1 
        6  22041 1 1  13 PRO CG   C   -8.922   6.054  17.000 1.00 . A A .  13 PRO CG   1 1 
        6  22042 1 1  13 PRO HA   H   -7.306   7.909  14.788 1.00 . A A .  13 PRO HA   1 1 
        6  22043 1 1  13 PRO HB2  H   -7.350   7.489  17.469 1.00 . A A .  13 PRO HB2  1 1 
        6  22044 1 1  13 PRO HB3  H   -8.759   8.162  16.598 1.00 . A A .  13 PRO HB3  1 1 
        6  22045 1 1  13 PRO HD2  H   -9.455   4.531  15.575 1.00 . A A .  13 PRO HD2  1 1 
        6  22046 1 1  13 PRO HD3  H  -10.405   6.019  15.415 1.00 . A A .  13 PRO HD3  1 1 
        6  22047 1 1  13 PRO HG2  H   -8.278   5.280  17.420 1.00 . A A .  13 PRO HG2  1 1 
        6  22048 1 1  13 PRO HG3  H   -9.752   6.271  17.674 1.00 . A A .  13 PRO HG3  1 1 
        6  22049 1 1  13 PRO N    N   -8.470   6.167  14.647 1.00 . A A .  13 PRO N    1 1 
        6  22050 1 1  13 PRO O    O   -5.167   6.974  15.922 1.00 . A A .  13 PRO O    1 1 
        6  22051 1 1  14 VAL C    C   -3.923   4.692  13.875 1.00 . A A .  14 VAL C    1 1 
        6  22052 1 1  14 VAL CA   C   -4.665   4.304  15.150 1.00 . A A .  14 VAL CA   1 1 
        6  22053 1 1  14 VAL CB   C   -4.808   2.759  15.211 1.00 . A A .  14 VAL CB   1 1 
        6  22054 1 1  14 VAL CG1  C   -3.439   2.062  15.309 1.00 . A A .  14 VAL CG1  1 1 
        6  22055 1 1  14 VAL CG2  C   -5.642   2.313  16.427 1.00 . A A .  14 VAL CG2  1 1 
        6  22056 1 1  14 VAL H    H   -6.769   4.461  14.873 1.00 . A A .  14 VAL H    1 1 
        6  22057 1 1  14 VAL HA   H   -4.063   4.624  16.001 1.00 . A A .  14 VAL HA   1 1 
        6  22058 1 1  14 VAL HB   H   -5.279   2.412  14.288 1.00 . A A .  14 VAL HB   1 1 
        6  22059 1 1  14 VAL HG11 H   -2.865   2.211  14.397 1.00 . A A .  14 VAL HG11 1 1 
        6  22060 1 1  14 VAL HG12 H   -2.877   2.468  16.150 1.00 . A A .  14 VAL HG12 1 1 
        6  22061 1 1  14 VAL HG13 H   -3.574   0.989  15.448 1.00 . A A .  14 VAL HG13 1 1 
        6  22062 1 1  14 VAL HG21 H   -5.730   1.225  16.438 1.00 . A A .  14 VAL HG21 1 1 
        6  22063 1 1  14 VAL HG22 H   -5.162   2.639  17.350 1.00 . A A .  14 VAL HG22 1 1 
        6  22064 1 1  14 VAL HG23 H   -6.646   2.732  16.383 1.00 . A A .  14 VAL HG23 1 1 
        6  22065 1 1  14 VAL N    N   -5.960   5.002  15.185 1.00 . A A .  14 VAL N    1 1 
        6  22066 1 1  14 VAL O    O   -4.508   4.830  12.799 1.00 . A A .  14 VAL O    1 1 
        6  22067 1 1  15 GLN C    C   -0.291   4.517  13.347 1.00 . A A .  15 GLN C    1 1 
        6  22068 1 1  15 GLN CA   C   -1.669   5.000  12.911 1.00 . A A .  15 GLN CA   1 1 
        6  22069 1 1  15 GLN CB   C   -1.605   6.459  12.414 1.00 . A A .  15 GLN CB   1 1 
        6  22070 1 1  15 GLN CD   C   -1.787   8.272  14.254 1.00 . A A .  15 GLN CD   1 1 
        6  22071 1 1  15 GLN CG   C   -0.871   7.475  13.323 1.00 . A A .  15 GLN CG   1 1 
        6  22072 1 1  15 GLN H    H   -2.198   4.646  14.924 1.00 . A A .  15 GLN H    1 1 
        6  22073 1 1  15 GLN HA   H   -1.998   4.363  12.093 1.00 . A A .  15 GLN HA   1 1 
        6  22074 1 1  15 GLN HB2  H   -1.075   6.441  11.461 1.00 . A A .  15 GLN HB2  1 1 
        6  22075 1 1  15 GLN HB3  H   -2.612   6.823  12.208 1.00 . A A .  15 GLN HB3  1 1 
        6  22076 1 1  15 GLN HE21 H   -2.477   6.638  15.234 1.00 . A A .  15 GLN HE21 1 1 
        6  22077 1 1  15 GLN HE22 H   -3.322   8.109  15.546 1.00 . A A .  15 GLN HE22 1 1 
        6  22078 1 1  15 GLN HG2  H   -0.101   6.999  13.925 1.00 . A A .  15 GLN HG2  1 1 
        6  22079 1 1  15 GLN HG3  H   -0.353   8.167  12.663 1.00 . A A .  15 GLN HG3  1 1 
        6  22080 1 1  15 GLN N    N   -2.608   4.840  14.011 1.00 . A A .  15 GLN N    1 1 
        6  22081 1 1  15 GLN NE2  N   -2.529   7.639  15.133 1.00 . A A .  15 GLN NE2  1 1 
        6  22082 1 1  15 GLN O    O    0.004   4.539  14.539 1.00 . A A .  15 GLN O    1 1 
        6  22083 1 1  15 GLN OE1  O   -1.859   9.493  14.215 1.00 . A A .  15 GLN OE1  1 1 
        6  22084 1 1  16 GLY C    C    2.854   4.451  11.572 1.00 . A A .  16 GLY C    1 1 
        6  22085 1 1  16 GLY CA   C    1.981   3.905  12.670 1.00 . A A .  16 GLY CA   1 1 
        6  22086 1 1  16 GLY H    H    0.268   4.151  11.430 1.00 . A A .  16 GLY H    1 1 
        6  22087 1 1  16 GLY HA2  H    2.285   4.368  13.598 1.00 . A A .  16 GLY HA2  1 1 
        6  22088 1 1  16 GLY HA3  H    2.153   2.831  12.726 1.00 . A A .  16 GLY HA3  1 1 
        6  22089 1 1  16 GLY N    N    0.573   4.164  12.399 1.00 . A A .  16 GLY N    1 1 
        6  22090 1 1  16 GLY O    O    2.848   3.908  10.480 1.00 . A A .  16 GLY O    1 1 
        6  22091 1 1  17 ILE C    C    5.938   5.282  11.300 1.00 . A A .  17 ILE C    1 1 
        6  22092 1 1  17 ILE CA   C    4.641   5.964  10.912 1.00 . A A .  17 ILE CA   1 1 
        6  22093 1 1  17 ILE CB   C    4.775   7.499  10.954 1.00 . A A .  17 ILE CB   1 1 
        6  22094 1 1  17 ILE CD1  C    7.360   8.129  10.791 1.00 . A A .  17 ILE CD1  1 1 
        6  22095 1 1  17 ILE CG1  C    5.985   7.970  10.120 1.00 . A A .  17 ILE CG1  1 1 
        6  22096 1 1  17 ILE CG2  C    4.758   8.132  12.363 1.00 . A A .  17 ILE CG2  1 1 
        6  22097 1 1  17 ILE H    H    3.633   5.922  12.749 1.00 . A A .  17 ILE H    1 1 
        6  22098 1 1  17 ILE HA   H    4.401   5.668   9.888 1.00 . A A .  17 ILE HA   1 1 
        6  22099 1 1  17 ILE HB   H    3.886   7.880  10.448 1.00 . A A .  17 ILE HB   1 1 
        6  22100 1 1  17 ILE HD11 H    7.296   8.800  11.648 1.00 . A A .  17 ILE HD11 1 1 
        6  22101 1 1  17 ILE HD12 H    7.762   7.173  11.106 1.00 . A A .  17 ILE HD12 1 1 
        6  22102 1 1  17 ILE HD13 H    8.047   8.567  10.068 1.00 . A A .  17 ILE HD13 1 1 
        6  22103 1 1  17 ILE HG12 H    6.088   7.348   9.228 1.00 . A A .  17 ILE HG12 1 1 
        6  22104 1 1  17 ILE HG13 H    5.721   8.949   9.786 1.00 . A A .  17 ILE HG13 1 1 
        6  22105 1 1  17 ILE HG21 H    5.570   7.745  12.977 1.00 . A A .  17 ILE HG21 1 1 
        6  22106 1 1  17 ILE HG22 H    4.868   9.214  12.275 1.00 . A A .  17 ILE HG22 1 1 
        6  22107 1 1  17 ILE HG23 H    3.810   7.931  12.862 1.00 . A A .  17 ILE HG23 1 1 
        6  22108 1 1  17 ILE N    N    3.599   5.520  11.823 1.00 . A A .  17 ILE N    1 1 
        6  22109 1 1  17 ILE O    O    6.325   5.353  12.465 1.00 . A A .  17 ILE O    1 1 
        6  22110 1 1  18 ILE C    C    8.757   4.350   9.087 1.00 . A A .  18 ILE C    1 1 
        6  22111 1 1  18 ILE CA   C    8.016   4.252  10.435 1.00 . A A .  18 ILE CA   1 1 
        6  22112 1 1  18 ILE CB   C    8.180   2.864  11.114 1.00 . A A .  18 ILE CB   1 1 
        6  22113 1 1  18 ILE CD1  C    6.903   1.392   9.496 1.00 . A A .  18 ILE CD1  1 1 
        6  22114 1 1  18 ILE CG1  C    7.047   1.834  10.942 1.00 . A A .  18 ILE CG1  1 1 
        6  22115 1 1  18 ILE CG2  C    8.425   2.993  12.623 1.00 . A A .  18 ILE CG2  1 1 
        6  22116 1 1  18 ILE H    H    6.187   4.603   9.402 1.00 . A A .  18 ILE H    1 1 
        6  22117 1 1  18 ILE HA   H    8.512   4.961  11.091 1.00 . A A .  18 ILE HA   1 1 
        6  22118 1 1  18 ILE HB   H    9.085   2.420  10.701 1.00 . A A .  18 ILE HB   1 1 
        6  22119 1 1  18 ILE HD11 H    6.270   0.510   9.451 1.00 . A A .  18 ILE HD11 1 1 
        6  22120 1 1  18 ILE HD12 H    6.453   2.197   8.920 1.00 . A A .  18 ILE HD12 1 1 
        6  22121 1 1  18 ILE HD13 H    7.882   1.149   9.090 1.00 . A A .  18 ILE HD13 1 1 
        6  22122 1 1  18 ILE HG12 H    7.280   0.944  11.528 1.00 . A A .  18 ILE HG12 1 1 
        6  22123 1 1  18 ILE HG13 H    6.099   2.237  11.302 1.00 . A A .  18 ILE HG13 1 1 
        6  22124 1 1  18 ILE HG21 H    8.649   2.010  13.026 1.00 . A A .  18 ILE HG21 1 1 
        6  22125 1 1  18 ILE HG22 H    9.272   3.645  12.818 1.00 . A A .  18 ILE HG22 1 1 
        6  22126 1 1  18 ILE HG23 H    7.543   3.365  13.138 1.00 . A A .  18 ILE HG23 1 1 
        6  22127 1 1  18 ILE N    N    6.629   4.707  10.317 1.00 . A A .  18 ILE N    1 1 
        6  22128 1 1  18 ILE O    O    8.337   3.827   8.058 1.00 . A A .  18 ILE O    1 1 
        6  22129 1 1  19 ASN C    C   11.672   3.736   7.915 1.00 . A A .  19 ASN C    1 1 
        6  22130 1 1  19 ASN CA   C   10.878   5.057   8.000 1.00 . A A .  19 ASN CA   1 1 
        6  22131 1 1  19 ASN CB   C   11.857   6.224   8.240 1.00 . A A .  19 ASN CB   1 1 
        6  22132 1 1  19 ASN CG   C   11.184   7.591   8.246 1.00 . A A .  19 ASN CG   1 1 
        6  22133 1 1  19 ASN H    H   10.069   5.595   9.925 1.00 . A A .  19 ASN H    1 1 
        6  22134 1 1  19 ASN HA   H   10.391   5.200   7.032 1.00 . A A .  19 ASN HA   1 1 
        6  22135 1 1  19 ASN HB2  H   12.366   6.072   9.193 1.00 . A A .  19 ASN HB2  1 1 
        6  22136 1 1  19 ASN HB3  H   12.614   6.224   7.456 1.00 . A A .  19 ASN HB3  1 1 
        6  22137 1 1  19 ASN HD21 H   10.724   7.495  10.226 1.00 . A A .  19 ASN HD21 1 1 
        6  22138 1 1  19 ASN HD22 H   10.162   8.915   9.340 1.00 . A A .  19 ASN HD22 1 1 
        6  22139 1 1  19 ASN N    N    9.902   5.026   9.105 1.00 . A A .  19 ASN N    1 1 
        6  22140 1 1  19 ASN ND2  N   10.662   8.042   9.374 1.00 . A A .  19 ASN ND2  1 1 
        6  22141 1 1  19 ASN O    O   11.693   2.956   8.860 1.00 . A A .  19 ASN O    1 1 
        6  22142 1 1  19 ASN OD1  O   11.136   8.278   7.232 1.00 . A A .  19 ASN OD1  1 1 
        6  22143 1 1  20 PHE C    C   14.511   2.959   5.776 1.00 . A A .  20 PHE C    1 1 
        6  22144 1 1  20 PHE CA   C   13.304   2.407   6.563 1.00 . A A .  20 PHE CA   1 1 
        6  22145 1 1  20 PHE CB   C   12.564   1.315   5.760 1.00 . A A .  20 PHE CB   1 1 
        6  22146 1 1  20 PHE CD1  C   12.108  -0.804   7.079 1.00 . A A .  20 PHE CD1  1 1 
        6  22147 1 1  20 PHE CD2  C   10.249   0.685   6.586 1.00 . A A .  20 PHE CD2  1 1 
        6  22148 1 1  20 PHE CE1  C   11.226  -1.711   7.689 1.00 . A A .  20 PHE CE1  1 1 
        6  22149 1 1  20 PHE CE2  C    9.366  -0.226   7.192 1.00 . A A .  20 PHE CE2  1 1 
        6  22150 1 1  20 PHE CG   C   11.625   0.397   6.521 1.00 . A A .  20 PHE CG   1 1 
        6  22151 1 1  20 PHE CZ   C    9.851  -1.425   7.741 1.00 . A A .  20 PHE CZ   1 1 
        6  22152 1 1  20 PHE H    H   12.249   4.152   6.029 1.00 . A A .  20 PHE H    1 1 
        6  22153 1 1  20 PHE HA   H   13.661   1.982   7.503 1.00 . A A .  20 PHE HA   1 1 
        6  22154 1 1  20 PHE HB2  H   11.984   1.801   4.981 1.00 . A A .  20 PHE HB2  1 1 
        6  22155 1 1  20 PHE HB3  H   13.300   0.689   5.258 1.00 . A A .  20 PHE HB3  1 1 
        6  22156 1 1  20 PHE HD1  H   13.160  -1.037   7.046 1.00 . A A .  20 PHE HD1  1 1 
        6  22157 1 1  20 PHE HD2  H    9.865   1.602   6.163 1.00 . A A .  20 PHE HD2  1 1 
        6  22158 1 1  20 PHE HE1  H   11.608  -2.626   8.124 1.00 . A A .  20 PHE HE1  1 1 
        6  22159 1 1  20 PHE HE2  H    8.308  -0.005   7.222 1.00 . A A .  20 PHE HE2  1 1 
        6  22160 1 1  20 PHE HZ   H    9.175  -2.123   8.209 1.00 . A A .  20 PHE HZ   1 1 
        6  22161 1 1  20 PHE N    N   12.381   3.516   6.806 1.00 . A A .  20 PHE N    1 1 
        6  22162 1 1  20 PHE O    O   14.462   3.073   4.553 1.00 . A A .  20 PHE O    1 1 
        6  22163 1 1  21 GLU C    C   17.828   2.729   5.691 1.00 . A A .  21 GLU C    1 1 
        6  22164 1 1  21 GLU CA   C   16.832   3.871   5.881 1.00 . A A .  21 GLU CA   1 1 
        6  22165 1 1  21 GLU CB   C   17.444   4.901   6.846 1.00 . A A .  21 GLU CB   1 1 
        6  22166 1 1  21 GLU CD   C   20.029   4.514   6.947 1.00 . A A .  21 GLU CD   1 1 
        6  22167 1 1  21 GLU CG   C   18.861   5.434   6.542 1.00 . A A .  21 GLU CG   1 1 
        6  22168 1 1  21 GLU H    H   15.569   3.207   7.468 1.00 . A A .  21 GLU H    1 1 
        6  22169 1 1  21 GLU HA   H   16.626   4.366   4.924 1.00 . A A .  21 GLU HA   1 1 
        6  22170 1 1  21 GLU HB2  H   16.766   5.753   6.853 1.00 . A A .  21 GLU HB2  1 1 
        6  22171 1 1  21 GLU HB3  H   17.449   4.470   7.840 1.00 . A A .  21 GLU HB3  1 1 
        6  22172 1 1  21 GLU HG2  H   18.926   5.666   5.477 1.00 . A A .  21 GLU HG2  1 1 
        6  22173 1 1  21 GLU HG3  H   18.987   6.371   7.088 1.00 . A A .  21 GLU HG3  1 1 
        6  22174 1 1  21 GLU N    N   15.581   3.360   6.464 1.00 . A A .  21 GLU N    1 1 
        6  22175 1 1  21 GLU O    O   18.220   2.088   6.670 1.00 . A A .  21 GLU O    1 1 
        6  22176 1 1  21 GLU OE1  O   20.122   4.086   8.125 1.00 . A A .  21 GLU OE1  1 1 
        6  22177 1 1  21 GLU OE2  O   20.886   4.241   6.084 1.00 . A A .  21 GLU OE2  1 1 
        6  22178 1 1  22 GLN C    C   20.619   2.298   3.602 1.00 . A A .  22 GLN C    1 1 
        6  22179 1 1  22 GLN CA   C   19.412   1.603   4.242 1.00 . A A .  22 GLN CA   1 1 
        6  22180 1 1  22 GLN CB   C   18.961   0.403   3.421 1.00 . A A .  22 GLN CB   1 1 
        6  22181 1 1  22 GLN CD   C   19.824  -1.930   2.862 1.00 . A A .  22 GLN CD   1 1 
        6  22182 1 1  22 GLN CG   C   20.143  -0.563   3.392 1.00 . A A .  22 GLN CG   1 1 
        6  22183 1 1  22 GLN H    H   17.932   3.023   3.666 1.00 . A A .  22 GLN H    1 1 
        6  22184 1 1  22 GLN HA   H   19.722   1.201   5.207 1.00 . A A .  22 GLN HA   1 1 
        6  22185 1 1  22 GLN HB2  H   18.121  -0.069   3.923 1.00 . A A .  22 GLN HB2  1 1 
        6  22186 1 1  22 GLN HB3  H   18.685   0.698   2.408 1.00 . A A .  22 GLN HB3  1 1 
        6  22187 1 1  22 GLN HE21 H   21.687  -2.502   3.324 1.00 . A A .  22 GLN HE21 1 1 
        6  22188 1 1  22 GLN HE22 H   20.727  -3.611   2.382 1.00 . A A .  22 GLN HE22 1 1 
        6  22189 1 1  22 GLN HG2  H   20.930  -0.156   2.762 1.00 . A A .  22 GLN HG2  1 1 
        6  22190 1 1  22 GLN HG3  H   20.546  -0.689   4.394 1.00 . A A .  22 GLN HG3  1 1 
        6  22191 1 1  22 GLN N    N   18.303   2.515   4.463 1.00 . A A .  22 GLN N    1 1 
        6  22192 1 1  22 GLN NE2  N   20.795  -2.786   2.930 1.00 . A A .  22 GLN NE2  1 1 
        6  22193 1 1  22 GLN O    O   20.513   2.972   2.577 1.00 . A A .  22 GLN O    1 1 
        6  22194 1 1  22 GLN OE1  O   18.761  -2.234   2.356 1.00 . A A .  22 GLN OE1  1 1 
        6  22195 1 1  23 LYS C    C   23.651   2.024   2.512 1.00 . A A .  23 LYS C    1 1 
        6  22196 1 1  23 LYS CA   C   23.083   2.631   3.804 1.00 . A A .  23 LYS CA   1 1 
        6  22197 1 1  23 LYS CB   C   24.062   2.571   4.999 1.00 . A A .  23 LYS CB   1 1 
        6  22198 1 1  23 LYS CD   C   23.055   0.695   6.590 1.00 . A A .  23 LYS CD   1 1 
        6  22199 1 1  23 LYS CE   C   22.292   1.800   7.339 1.00 . A A .  23 LYS CE   1 1 
        6  22200 1 1  23 LYS CG   C   24.249   1.243   5.777 1.00 . A A .  23 LYS CG   1 1 
        6  22201 1 1  23 LYS H    H   21.782   1.474   5.003 1.00 . A A .  23 LYS H    1 1 
        6  22202 1 1  23 LYS HA   H   22.912   3.688   3.590 1.00 . A A .  23 LYS HA   1 1 
        6  22203 1 1  23 LYS HB2  H   25.044   2.871   4.628 1.00 . A A .  23 LYS HB2  1 1 
        6  22204 1 1  23 LYS HB3  H   23.768   3.348   5.708 1.00 . A A .  23 LYS HB3  1 1 
        6  22205 1 1  23 LYS HD2  H   22.390   0.165   5.911 1.00 . A A .  23 LYS HD2  1 1 
        6  22206 1 1  23 LYS HD3  H   23.426  -0.036   7.309 1.00 . A A .  23 LYS HD3  1 1 
        6  22207 1 1  23 LYS HE2  H   22.912   2.190   8.149 1.00 . A A .  23 LYS HE2  1 1 
        6  22208 1 1  23 LYS HE3  H   22.110   2.623   6.648 1.00 . A A .  23 LYS HE3  1 1 
        6  22209 1 1  23 LYS HG2  H   24.578   0.469   5.084 1.00 . A A .  23 LYS HG2  1 1 
        6  22210 1 1  23 LYS HG3  H   25.064   1.405   6.482 1.00 . A A .  23 LYS HG3  1 1 
        6  22211 1 1  23 LYS HZ1  H   20.513   0.693   7.302 1.00 . A A .  23 LYS HZ1  1 1 
        6  22212 1 1  23 LYS HZ2  H   21.087   0.988   8.814 1.00 . A A .  23 LYS HZ2  1 1 
        6  22213 1 1  23 LYS HZ3  H   20.385   2.212   7.971 1.00 . A A .  23 LYS HZ3  1 1 
        6  22214 1 1  23 LYS N    N   21.796   2.049   4.179 1.00 . A A .  23 LYS N    1 1 
        6  22215 1 1  23 LYS NZ   N   20.978   1.382   7.878 1.00 . A A .  23 LYS NZ   1 1 
        6  22216 1 1  23 LYS O    O   24.080   2.768   1.628 1.00 . A A .  23 LYS O    1 1 
        6  22217 1 1  24 GLU C    C   22.525  -0.547   0.479 1.00 . A A .  24 GLU C    1 1 
        6  22218 1 1  24 GLU CA   C   23.835   0.000   1.086 1.00 . A A .  24 GLU CA   1 1 
        6  22219 1 1  24 GLU CB   C   25.067  -0.933   1.205 1.00 . A A .  24 GLU CB   1 1 
        6  22220 1 1  24 GLU CD   C   24.009  -2.286   2.957 1.00 . A A .  24 GLU CD   1 1 
        6  22221 1 1  24 GLU CG   C   25.287  -1.593   2.568 1.00 . A A .  24 GLU CG   1 1 
        6  22222 1 1  24 GLU H    H   23.192   0.139   3.108 1.00 . A A .  24 GLU H    1 1 
        6  22223 1 1  24 GLU HA   H   24.124   0.722   0.341 1.00 . A A .  24 GLU HA   1 1 
        6  22224 1 1  24 GLU HB2  H   25.035  -1.694   0.425 1.00 . A A .  24 GLU HB2  1 1 
        6  22225 1 1  24 GLU HB3  H   25.959  -0.340   1.029 1.00 . A A .  24 GLU HB3  1 1 
        6  22226 1 1  24 GLU HG2  H   26.099  -2.318   2.498 1.00 . A A .  24 GLU HG2  1 1 
        6  22227 1 1  24 GLU HG3  H   25.556  -0.842   3.312 1.00 . A A .  24 GLU HG3  1 1 
        6  22228 1 1  24 GLU N    N   23.556   0.705   2.343 1.00 . A A .  24 GLU N    1 1 
        6  22229 1 1  24 GLU O    O   21.645   0.274   0.223 1.00 . A A .  24 GLU O    1 1 
        6  22230 1 1  24 GLU OE1  O   23.654  -3.231   2.229 1.00 . A A .  24 GLU OE1  1 1 
        6  22231 1 1  24 GLU OE2  O   23.291  -1.785   3.851 1.00 . A A .  24 GLU OE2  1 1 
        6  22232 1 1  25 SER C    C   20.787  -3.824   0.016 1.00 . A A .  25 SER C    1 1 
        6  22233 1 1  25 SER CA   C   21.236  -2.442  -0.501 1.00 . A A .  25 SER CA   1 1 
        6  22234 1 1  25 SER CB   C   21.593  -2.640  -1.985 1.00 . A A .  25 SER CB   1 1 
        6  22235 1 1  25 SER H    H   23.062  -2.487   0.635 1.00 . A A .  25 SER H    1 1 
        6  22236 1 1  25 SER HA   H   20.371  -1.780  -0.444 1.00 . A A .  25 SER HA   1 1 
        6  22237 1 1  25 SER HB2  H   22.426  -3.342  -2.057 1.00 . A A .  25 SER HB2  1 1 
        6  22238 1 1  25 SER HB3  H   20.731  -3.081  -2.488 1.00 . A A .  25 SER HB3  1 1 
        6  22239 1 1  25 SER HG   H   21.976  -1.624  -3.599 1.00 . A A .  25 SER HG   1 1 
        6  22240 1 1  25 SER N    N   22.379  -1.850   0.227 1.00 . A A .  25 SER N    1 1 
        6  22241 1 1  25 SER O    O   19.632  -4.193  -0.162 1.00 . A A .  25 SER O    1 1 
        6  22242 1 1  25 SER OG   O   21.940  -1.439  -2.656 1.00 . A A .  25 SER OG   1 1 
        6  22243 1 1  26 ASN C    C   21.568  -6.219   2.613 1.00 . A A .  26 ASN C    1 1 
        6  22244 1 1  26 ASN CA   C   21.380  -5.990   1.095 1.00 . A A .  26 ASN CA   1 1 
        6  22245 1 1  26 ASN CB   C   22.231  -6.945   0.248 1.00 . A A .  26 ASN CB   1 1 
        6  22246 1 1  26 ASN CG   C   23.712  -6.689   0.452 1.00 . A A .  26 ASN CG   1 1 
        6  22247 1 1  26 ASN H    H   22.597  -4.257   0.820 1.00 . A A .  26 ASN H    1 1 
        6  22248 1 1  26 ASN HA   H   20.353  -6.244   0.881 1.00 . A A .  26 ASN HA   1 1 
        6  22249 1 1  26 ASN HB2  H   21.998  -7.976   0.516 1.00 . A A .  26 ASN HB2  1 1 
        6  22250 1 1  26 ASN HB3  H   21.991  -6.805  -0.807 1.00 . A A .  26 ASN HB3  1 1 
        6  22251 1 1  26 ASN HD21 H   23.770  -7.871   2.099 1.00 . A A .  26 ASN HD21 1 1 
        6  22252 1 1  26 ASN HD22 H   25.209  -6.940   1.703 1.00 . A A .  26 ASN HD22 1 1 
        6  22253 1 1  26 ASN N    N   21.659  -4.611   0.655 1.00 . A A .  26 ASN N    1 1 
        6  22254 1 1  26 ASN ND2  N   24.287  -7.257   1.491 1.00 . A A .  26 ASN ND2  1 1 
        6  22255 1 1  26 ASN O    O   21.059  -7.202   3.147 1.00 . A A .  26 ASN O    1 1 
        6  22256 1 1  26 ASN OD1  O   24.337  -5.924  -0.265 1.00 . A A .  26 ASN OD1  1 1 
        6  22257 1 1  27 GLY C    C   21.465  -4.640   5.567 1.00 . A A .  27 GLY C    1 1 
        6  22258 1 1  27 GLY CA   C   22.611  -5.201   4.701 1.00 . A A .  27 GLY CA   1 1 
        6  22259 1 1  27 GLY H    H   22.670  -4.555   2.719 1.00 . A A .  27 GLY H    1 1 
        6  22260 1 1  27 GLY HA2  H   22.884  -6.177   5.098 1.00 . A A .  27 GLY HA2  1 1 
        6  22261 1 1  27 GLY HA3  H   23.462  -4.514   4.757 1.00 . A A .  27 GLY HA3  1 1 
        6  22262 1 1  27 GLY N    N   22.286  -5.312   3.279 1.00 . A A .  27 GLY N    1 1 
        6  22263 1 1  27 GLY O    O   20.304  -4.887   5.251 1.00 . A A .  27 GLY O    1 1 
        6  22264 1 1  28 PRO C    C   20.066  -2.262   7.450 1.00 . A A .  28 PRO C    1 1 
        6  22265 1 1  28 PRO CA   C   20.781  -3.593   7.701 1.00 . A A .  28 PRO CA   1 1 
        6  22266 1 1  28 PRO CB   C   21.579  -3.545   9.003 1.00 . A A .  28 PRO CB   1 1 
        6  22267 1 1  28 PRO CD   C   23.104  -3.607   7.163 1.00 . A A .  28 PRO CD   1 1 
        6  22268 1 1  28 PRO CG   C   22.920  -2.975   8.547 1.00 . A A .  28 PRO CG   1 1 
        6  22269 1 1  28 PRO HA   H   20.028  -4.379   7.763 1.00 . A A .  28 PRO HA   1 1 
        6  22270 1 1  28 PRO HB2  H   21.088  -2.940   9.767 1.00 . A A .  28 PRO HB2  1 1 
        6  22271 1 1  28 PRO HB3  H   21.737  -4.555   9.371 1.00 . A A .  28 PRO HB3  1 1 
        6  22272 1 1  28 PRO HD2  H   23.587  -2.901   6.487 1.00 . A A .  28 PRO HD2  1 1 
        6  22273 1 1  28 PRO HD3  H   23.701  -4.515   7.253 1.00 . A A .  28 PRO HD3  1 1 
        6  22274 1 1  28 PRO HG2  H   22.844  -1.892   8.460 1.00 . A A .  28 PRO HG2  1 1 
        6  22275 1 1  28 PRO HG3  H   23.727  -3.248   9.227 1.00 . A A .  28 PRO HG3  1 1 
        6  22276 1 1  28 PRO N    N   21.768  -3.947   6.686 1.00 . A A .  28 PRO N    1 1 
        6  22277 1 1  28 PRO O    O   20.594  -1.358   6.802 1.00 . A A .  28 PRO O    1 1 
        6  22278 1 1  29 VAL C    C   17.586  -0.382   9.169 1.00 . A A .  29 VAL C    1 1 
        6  22279 1 1  29 VAL CA   C   17.965  -0.992   7.822 1.00 . A A .  29 VAL CA   1 1 
        6  22280 1 1  29 VAL CB   C   16.661  -1.400   7.100 1.00 . A A .  29 VAL CB   1 1 
        6  22281 1 1  29 VAL CG1  C   15.965  -0.188   6.468 1.00 . A A .  29 VAL CG1  1 1 
        6  22282 1 1  29 VAL CG2  C   16.866  -2.452   5.996 1.00 . A A .  29 VAL CG2  1 1 
        6  22283 1 1  29 VAL H    H   18.550  -2.886   8.638 1.00 . A A .  29 VAL H    1 1 
        6  22284 1 1  29 VAL HA   H   18.479  -0.250   7.215 1.00 . A A .  29 VAL HA   1 1 
        6  22285 1 1  29 VAL HB   H   15.982  -1.798   7.850 1.00 . A A .  29 VAL HB   1 1 
        6  22286 1 1  29 VAL HG11 H   16.597   0.252   5.700 1.00 . A A .  29 VAL HG11 1 1 
        6  22287 1 1  29 VAL HG12 H   15.039  -0.511   6.002 1.00 . A A .  29 VAL HG12 1 1 
        6  22288 1 1  29 VAL HG13 H   15.733   0.555   7.230 1.00 . A A .  29 VAL HG13 1 1 
        6  22289 1 1  29 VAL HG21 H   15.916  -2.672   5.506 1.00 . A A .  29 VAL HG21 1 1 
        6  22290 1 1  29 VAL HG22 H   17.579  -2.088   5.256 1.00 . A A .  29 VAL HG22 1 1 
        6  22291 1 1  29 VAL HG23 H   17.241  -3.375   6.431 1.00 . A A .  29 VAL HG23 1 1 
        6  22292 1 1  29 VAL N    N   18.873  -2.125   8.032 1.00 . A A .  29 VAL N    1 1 
        6  22293 1 1  29 VAL O    O   17.238  -1.095  10.108 1.00 . A A .  29 VAL O    1 1 
        6  22294 1 1  30 LYS C    C   15.834   2.244  10.304 1.00 . A A .  30 LYS C    1 1 
        6  22295 1 1  30 LYS CA   C   17.274   1.729  10.434 1.00 . A A .  30 LYS CA   1 1 
        6  22296 1 1  30 LYS CB   C   18.293   2.867  10.514 1.00 . A A .  30 LYS CB   1 1 
        6  22297 1 1  30 LYS CD   C   19.216   4.893  11.755 1.00 . A A .  30 LYS CD   1 1 
        6  22298 1 1  30 LYS CE   C   20.740   4.683  11.791 1.00 . A A .  30 LYS CE   1 1 
        6  22299 1 1  30 LYS CG   C   18.341   3.626  11.846 1.00 . A A .  30 LYS CG   1 1 
        6  22300 1 1  30 LYS H    H   17.866   1.457   8.405 1.00 . A A .  30 LYS H    1 1 
        6  22301 1 1  30 LYS HA   H   17.354   1.120  11.343 1.00 . A A .  30 LYS HA   1 1 
        6  22302 1 1  30 LYS HB2  H   19.265   2.432  10.324 1.00 . A A .  30 LYS HB2  1 1 
        6  22303 1 1  30 LYS HB3  H   18.090   3.568   9.711 1.00 . A A .  30 LYS HB3  1 1 
        6  22304 1 1  30 LYS HD2  H   18.955   5.448  10.851 1.00 . A A .  30 LYS HD2  1 1 
        6  22305 1 1  30 LYS HD3  H   18.958   5.526  12.604 1.00 . A A .  30 LYS HD3  1 1 
        6  22306 1 1  30 LYS HE2  H   21.223   5.662  11.771 1.00 . A A .  30 LYS HE2  1 1 
        6  22307 1 1  30 LYS HE3  H   21.002   4.188  12.733 1.00 . A A .  30 LYS HE3  1 1 
        6  22308 1 1  30 LYS HG2  H   17.330   3.927  12.111 1.00 . A A .  30 LYS HG2  1 1 
        6  22309 1 1  30 LYS HG3  H   18.708   2.976  12.639 1.00 . A A .  30 LYS HG3  1 1 
        6  22310 1 1  30 LYS HZ1  H   20.787   4.057   9.787 1.00 . A A .  30 LYS HZ1  1 1 
        6  22311 1 1  30 LYS HZ2  H   22.251   3.957  10.572 1.00 . A A .  30 LYS HZ2  1 1 
        6  22312 1 1  30 LYS HZ3  H   21.096   2.871  10.913 1.00 . A A .  30 LYS HZ3  1 1 
        6  22313 1 1  30 LYS N    N   17.631   0.945   9.252 1.00 . A A .  30 LYS N    1 1 
        6  22314 1 1  30 LYS NZ   N   21.256   3.856  10.674 1.00 . A A .  30 LYS NZ   1 1 
        6  22315 1 1  30 LYS O    O   15.476   2.885   9.311 1.00 . A A .  30 LYS O    1 1 
        6  22316 1 1  31 VAL C    C   13.217   3.022  12.537 1.00 . A A .  31 VAL C    1 1 
        6  22317 1 1  31 VAL CA   C   13.574   2.156  11.340 1.00 . A A .  31 VAL CA   1 1 
        6  22318 1 1  31 VAL CB   C   12.855   0.783  11.431 1.00 . A A .  31 VAL CB   1 1 
        6  22319 1 1  31 VAL CG1  C   11.321   0.876  11.447 1.00 . A A .  31 VAL CG1  1 1 
        6  22320 1 1  31 VAL CG2  C   13.276  -0.149  10.281 1.00 . A A .  31 VAL CG2  1 1 
        6  22321 1 1  31 VAL H    H   15.415   1.434  12.087 1.00 . A A .  31 VAL H    1 1 
        6  22322 1 1  31 VAL HA   H   13.288   2.710  10.452 1.00 . A A .  31 VAL HA   1 1 
        6  22323 1 1  31 VAL HB   H   13.163   0.305  12.363 1.00 . A A .  31 VAL HB   1 1 
        6  22324 1 1  31 VAL HG11 H   10.898  -0.093  11.712 1.00 . A A .  31 VAL HG11 1 1 
        6  22325 1 1  31 VAL HG12 H   10.991   1.608  12.180 1.00 . A A .  31 VAL HG12 1 1 
        6  22326 1 1  31 VAL HG13 H   10.951   1.154  10.463 1.00 . A A .  31 VAL HG13 1 1 
        6  22327 1 1  31 VAL HG21 H   14.329  -0.417  10.372 1.00 . A A .  31 VAL HG21 1 1 
        6  22328 1 1  31 VAL HG22 H   12.691  -1.070  10.309 1.00 . A A .  31 VAL HG22 1 1 
        6  22329 1 1  31 VAL HG23 H   13.118   0.353   9.327 1.00 . A A .  31 VAL HG23 1 1 
        6  22330 1 1  31 VAL N    N   15.019   1.956  11.308 1.00 . A A .  31 VAL N    1 1 
        6  22331 1 1  31 VAL O    O   13.535   2.682  13.675 1.00 . A A .  31 VAL O    1 1 
        6  22332 1 1  32 TRP C    C   10.864   5.812  13.046 1.00 . A A .  32 TRP C    1 1 
        6  22333 1 1  32 TRP CA   C   12.180   5.085  13.326 1.00 . A A .  32 TRP CA   1 1 
        6  22334 1 1  32 TRP CB   C   13.314   6.074  13.618 1.00 . A A .  32 TRP CB   1 1 
        6  22335 1 1  32 TRP CD1  C   12.794   8.190  12.342 1.00 . A A .  32 TRP CD1  1 1 
        6  22336 1 1  32 TRP CD2  C   14.438   6.997  11.397 1.00 . A A .  32 TRP CD2  1 1 
        6  22337 1 1  32 TRP CE2  C   14.198   8.112  10.545 1.00 . A A .  32 TRP CE2  1 1 
        6  22338 1 1  32 TRP CE3  C   15.435   6.087  11.000 1.00 . A A .  32 TRP CE3  1 1 
        6  22339 1 1  32 TRP CG   C   13.520   7.067  12.524 1.00 . A A .  32 TRP CG   1 1 
        6  22340 1 1  32 TRP CH2  C   15.935   7.422   9.016 1.00 . A A .  32 TRP CH2  1 1 
        6  22341 1 1  32 TRP CZ2  C   14.920   8.328   9.363 1.00 . A A .  32 TRP CZ2  1 1 
        6  22342 1 1  32 TRP CZ3  C   16.187   6.307   9.836 1.00 . A A .  32 TRP CZ3  1 1 
        6  22343 1 1  32 TRP H    H   12.300   4.363  11.321 1.00 . A A .  32 TRP H    1 1 
        6  22344 1 1  32 TRP HA   H   12.025   4.493  14.216 1.00 . A A .  32 TRP HA   1 1 
        6  22345 1 1  32 TRP HB2  H   13.086   6.610  14.541 1.00 . A A .  32 TRP HB2  1 1 
        6  22346 1 1  32 TRP HB3  H   14.241   5.523  13.783 1.00 . A A .  32 TRP HB3  1 1 
        6  22347 1 1  32 TRP HD1  H   11.988   8.517  12.990 1.00 . A A .  32 TRP HD1  1 1 
        6  22348 1 1  32 TRP HE1  H   12.646   9.538  10.743 1.00 . A A .  32 TRP HE1  1 1 
        6  22349 1 1  32 TRP HE3  H   15.615   5.217  11.612 1.00 . A A .  32 TRP HE3  1 1 
        6  22350 1 1  32 TRP HH2  H   16.518   7.577   8.121 1.00 . A A .  32 TRP HH2  1 1 
        6  22351 1 1  32 TRP HZ2  H   14.708   9.184   8.741 1.00 . A A .  32 TRP HZ2  1 1 
        6  22352 1 1  32 TRP HZ3  H   16.963   5.610   9.571 1.00 . A A .  32 TRP HZ3  1 1 
        6  22353 1 1  32 TRP N    N   12.561   4.153  12.274 1.00 . A A .  32 TRP N    1 1 
        6  22354 1 1  32 TRP NE1  N   13.163   8.782  11.155 1.00 . A A .  32 TRP NE1  1 1 
        6  22355 1 1  32 TRP O    O   10.497   6.078  11.892 1.00 . A A .  32 TRP O    1 1 
        6  22356 1 1  33 GLY C    C    8.054   6.066  15.357 1.00 . A A .  33 GLY C    1 1 
        6  22357 1 1  33 GLY CA   C    8.824   6.654  14.179 1.00 . A A .  33 GLY CA   1 1 
        6  22358 1 1  33 GLY H    H   10.580   5.881  15.041 1.00 . A A .  33 GLY H    1 1 
        6  22359 1 1  33 GLY HA2  H    8.842   7.735  14.311 1.00 . A A .  33 GLY HA2  1 1 
        6  22360 1 1  33 GLY HA3  H    8.314   6.426  13.248 1.00 . A A .  33 GLY HA3  1 1 
        6  22361 1 1  33 GLY N    N   10.187   6.149  14.142 1.00 . A A .  33 GLY N    1 1 
        6  22362 1 1  33 GLY O    O    8.620   5.744  16.397 1.00 . A A .  33 GLY O    1 1 
        6  22363 1 1  34 SER C    C    4.484   5.099  15.879 1.00 . A A .  34 SER C    1 1 
        6  22364 1 1  34 SER CA   C    5.842   5.647  16.338 1.00 . A A .  34 SER CA   1 1 
        6  22365 1 1  34 SER CB   C    5.605   6.895  17.206 1.00 . A A .  34 SER CB   1 1 
        6  22366 1 1  34 SER H    H    6.343   6.041  14.285 1.00 . A A .  34 SER H    1 1 
        6  22367 1 1  34 SER HA   H    6.326   4.889  16.953 1.00 . A A .  34 SER HA   1 1 
        6  22368 1 1  34 SER HB2  H    5.055   6.601  18.096 1.00 . A A .  34 SER HB2  1 1 
        6  22369 1 1  34 SER HB3  H    6.562   7.319  17.518 1.00 . A A .  34 SER HB3  1 1 
        6  22370 1 1  34 SER HG   H    4.472   7.418  15.727 1.00 . A A .  34 SER HG   1 1 
        6  22371 1 1  34 SER N    N    6.736   5.979  15.222 1.00 . A A .  34 SER N    1 1 
        6  22372 1 1  34 SER O    O    3.912   5.625  14.915 1.00 . A A .  34 SER O    1 1 
        6  22373 1 1  34 SER OG   O    4.853   7.872  16.493 1.00 . A A .  34 SER OG   1 1 
        6  22374 1 1  35 ILE C    C    1.652   4.026  17.542 1.00 . A A .  35 ILE C    1 1 
        6  22375 1 1  35 ILE CA   C    2.577   3.574  16.406 1.00 . A A .  35 ILE CA   1 1 
        6  22376 1 1  35 ILE CB   C    2.594   2.036  16.218 1.00 . A A .  35 ILE CB   1 1 
        6  22377 1 1  35 ILE CD1  C    5.062   1.319  15.802 1.00 . A A .  35 ILE CD1  1 1 
        6  22378 1 1  35 ILE CG1  C    3.653   1.499  15.221 1.00 . A A .  35 ILE CG1  1 1 
        6  22379 1 1  35 ILE CG2  C    1.209   1.589  15.714 1.00 . A A .  35 ILE CG2  1 1 
        6  22380 1 1  35 ILE H    H    4.433   3.822  17.446 1.00 . A A .  35 ILE H    1 1 
        6  22381 1 1  35 ILE HA   H    2.164   4.005  15.506 1.00 . A A .  35 ILE HA   1 1 
        6  22382 1 1  35 ILE HB   H    2.760   1.560  17.182 1.00 . A A .  35 ILE HB   1 1 
        6  22383 1 1  35 ILE HD11 H    5.549   2.275  15.974 1.00 . A A .  35 ILE HD11 1 1 
        6  22384 1 1  35 ILE HD12 H    5.013   0.765  16.739 1.00 . A A .  35 ILE HD12 1 1 
        6  22385 1 1  35 ILE HD13 H    5.669   0.756  15.092 1.00 . A A .  35 ILE HD13 1 1 
        6  22386 1 1  35 ILE HG12 H    3.337   0.515  14.873 1.00 . A A .  35 ILE HG12 1 1 
        6  22387 1 1  35 ILE HG13 H    3.708   2.154  14.351 1.00 . A A .  35 ILE HG13 1 1 
        6  22388 1 1  35 ILE HG21 H    0.422   1.995  16.344 1.00 . A A .  35 ILE HG21 1 1 
        6  22389 1 1  35 ILE HG22 H    1.049   1.929  14.691 1.00 . A A .  35 ILE HG22 1 1 
        6  22390 1 1  35 ILE HG23 H    1.142   0.503  15.742 1.00 . A A .  35 ILE HG23 1 1 
        6  22391 1 1  35 ILE N    N    3.925   4.130  16.615 1.00 . A A .  35 ILE N    1 1 
        6  22392 1 1  35 ILE O    O    1.741   3.552  18.672 1.00 . A A .  35 ILE O    1 1 
        6  22393 1 1  36 LYS C    C   -1.536   5.321  18.043 1.00 . A A .  36 LYS C    1 1 
        6  22394 1 1  36 LYS CA   C   -0.058   5.723  18.164 1.00 . A A .  36 LYS CA   1 1 
        6  22395 1 1  36 LYS CB   C    0.180   7.198  17.803 1.00 . A A .  36 LYS CB   1 1 
        6  22396 1 1  36 LYS CD   C   -0.253   9.636  18.386 1.00 . A A .  36 LYS CD   1 1 
        6  22397 1 1  36 LYS CE   C   -1.371   9.879  17.360 1.00 . A A .  36 LYS CE   1 1 
        6  22398 1 1  36 LYS CG   C   -0.322   8.179  18.870 1.00 . A A .  36 LYS CG   1 1 
        6  22399 1 1  36 LYS H    H    0.553   5.138  16.258 1.00 . A A .  36 LYS H    1 1 
        6  22400 1 1  36 LYS HA   H    0.289   5.534  19.179 1.00 . A A .  36 LYS HA   1 1 
        6  22401 1 1  36 LYS HB2  H    1.255   7.362  17.691 1.00 . A A .  36 LYS HB2  1 1 
        6  22402 1 1  36 LYS HB3  H   -0.286   7.397  16.839 1.00 . A A .  36 LYS HB3  1 1 
        6  22403 1 1  36 LYS HD2  H   -0.385  10.307  19.236 1.00 . A A .  36 LYS HD2  1 1 
        6  22404 1 1  36 LYS HD3  H    0.731   9.815  17.946 1.00 . A A .  36 LYS HD3  1 1 
        6  22405 1 1  36 LYS HE2  H   -1.482   8.968  16.772 1.00 . A A .  36 LYS HE2  1 1 
        6  22406 1 1  36 LYS HE3  H   -2.318  10.038  17.885 1.00 . A A .  36 LYS HE3  1 1 
        6  22407 1 1  36 LYS HG2  H   -1.348   7.945  19.156 1.00 . A A .  36 LYS HG2  1 1 
        6  22408 1 1  36 LYS HG3  H    0.320   8.055  19.738 1.00 . A A .  36 LYS HG3  1 1 
        6  22409 1 1  36 LYS HZ1  H   -1.668  10.863  15.588 1.00 . A A .  36 LYS HZ1  1 1 
        6  22410 1 1  36 LYS HZ2  H   -1.282  11.892  16.839 1.00 . A A .  36 LYS HZ2  1 1 
        6  22411 1 1  36 LYS HZ3  H   -0.136  10.953  16.099 1.00 . A A .  36 LYS HZ3  1 1 
        6  22412 1 1  36 LYS N    N    0.755   4.961  17.234 1.00 . A A .  36 LYS N    1 1 
        6  22413 1 1  36 LYS NZ   N   -1.092  10.992  16.421 1.00 . A A .  36 LYS NZ   1 1 
        6  22414 1 1  36 LYS O    O   -2.015   5.043  16.941 1.00 . A A .  36 LYS O    1 1 
        6  22415 1 1  37 GLY C    C   -3.659   3.497  20.137 1.00 . A A .  37 GLY C    1 1 
        6  22416 1 1  37 GLY CA   C   -3.624   4.806  19.339 1.00 . A A .  37 GLY CA   1 1 
        6  22417 1 1  37 GLY H    H   -1.767   5.612  20.016 1.00 . A A .  37 GLY H    1 1 
        6  22418 1 1  37 GLY HA2  H   -4.204   5.537  19.904 1.00 . A A .  37 GLY HA2  1 1 
        6  22419 1 1  37 GLY HA3  H   -4.095   4.637  18.371 1.00 . A A .  37 GLY HA3  1 1 
        6  22420 1 1  37 GLY N    N   -2.251   5.317  19.171 1.00 . A A .  37 GLY N    1 1 
        6  22421 1 1  37 GLY O    O   -4.656   3.196  20.789 1.00 . A A .  37 GLY O    1 1 
        6  22422 1 1  38 LEU C    C   -2.138   2.122  22.441 1.00 . A A .  38 LEU C    1 1 
        6  22423 1 1  38 LEU CA   C   -2.284   1.602  21.002 1.00 . A A .  38 LEU CA   1 1 
        6  22424 1 1  38 LEU CB   C   -0.963   0.949  20.535 1.00 . A A .  38 LEU CB   1 1 
        6  22425 1 1  38 LEU CD1  C   -1.668   0.805  18.039 1.00 . A A .  38 LEU CD1  1 1 
        6  22426 1 1  38 LEU CD2  C    0.446  -0.239  18.841 1.00 . A A .  38 LEU CD2  1 1 
        6  22427 1 1  38 LEU CG   C   -0.997   0.119  19.236 1.00 . A A .  38 LEU CG   1 1 
        6  22428 1 1  38 LEU H    H   -1.774   3.050  19.572 1.00 . A A .  38 LEU H    1 1 
        6  22429 1 1  38 LEU HA   H   -3.105   0.885  20.950 1.00 . A A .  38 LEU HA   1 1 
        6  22430 1 1  38 LEU HB2  H   -0.205   1.732  20.437 1.00 . A A .  38 LEU HB2  1 1 
        6  22431 1 1  38 LEU HB3  H   -0.628   0.283  21.331 1.00 . A A .  38 LEU HB3  1 1 
        6  22432 1 1  38 LEU HD11 H   -1.249   1.802  17.896 1.00 . A A .  38 LEU HD11 1 1 
        6  22433 1 1  38 LEU HD12 H   -1.506   0.221  17.135 1.00 . A A .  38 LEU HD12 1 1 
        6  22434 1 1  38 LEU HD13 H   -2.742   0.879  18.209 1.00 . A A .  38 LEU HD13 1 1 
        6  22435 1 1  38 LEU HD21 H    0.440  -0.952  18.016 1.00 . A A .  38 LEU HD21 1 1 
        6  22436 1 1  38 LEU HD22 H    0.979   0.661  18.536 1.00 . A A .  38 LEU HD22 1 1 
        6  22437 1 1  38 LEU HD23 H    0.978  -0.675  19.683 1.00 . A A .  38 LEU HD23 1 1 
        6  22438 1 1  38 LEU HG   H   -1.551  -0.791  19.443 1.00 . A A .  38 LEU HG   1 1 
        6  22439 1 1  38 LEU N    N   -2.549   2.751  20.141 1.00 . A A .  38 LEU N    1 1 
        6  22440 1 1  38 LEU O    O   -1.185   2.845  22.716 1.00 . A A .  38 LEU O    1 1 
        6  22441 1 1  39 THR C    C   -2.046   2.054  25.637 1.00 . A A .  39 THR C    1 1 
        6  22442 1 1  39 THR CA   C   -3.170   2.426  24.671 1.00 . A A .  39 THR CA   1 1 
        6  22443 1 1  39 THR CB   C   -4.538   2.144  25.285 1.00 . A A .  39 THR CB   1 1 
        6  22444 1 1  39 THR CG2  C   -4.750   0.708  25.769 1.00 . A A .  39 THR CG2  1 1 
        6  22445 1 1  39 THR H    H   -3.861   1.245  23.024 1.00 . A A .  39 THR H    1 1 
        6  22446 1 1  39 THR HA   H   -3.097   3.506  24.547 1.00 . A A .  39 THR HA   1 1 
        6  22447 1 1  39 THR HB   H   -5.297   2.366  24.538 1.00 . A A .  39 THR HB   1 1 
        6  22448 1 1  39 THR HG1  H   -3.824   3.116  26.795 1.00 . A A .  39 THR HG1  1 1 
        6  22449 1 1  39 THR HG21 H   -5.777   0.595  26.115 1.00 . A A .  39 THR HG21 1 1 
        6  22450 1 1  39 THR HG22 H   -4.577   0.006  24.954 1.00 . A A .  39 THR HG22 1 1 
        6  22451 1 1  39 THR HG23 H   -4.078   0.476  26.595 1.00 . A A .  39 THR HG23 1 1 
        6  22452 1 1  39 THR N    N   -3.082   1.807  23.334 1.00 . A A .  39 THR N    1 1 
        6  22453 1 1  39 THR O    O   -1.780   2.838  26.538 1.00 . A A .  39 THR O    1 1 
        6  22454 1 1  39 THR OG1  O   -4.689   3.027  26.364 1.00 . A A .  39 THR OG1  1 1 
        6  22455 1 1  40 GLU C    C   -0.159  -1.170  25.528 1.00 . A A .  40 GLU C    1 1 
        6  22456 1 1  40 GLU CA   C   -0.385   0.206  26.206 1.00 . A A .  40 GLU CA   1 1 
        6  22457 1 1  40 GLU CB   C   -0.732   0.104  27.715 1.00 . A A .  40 GLU CB   1 1 
        6  22458 1 1  40 GLU CD   C    0.443  -1.673  29.116 1.00 . A A .  40 GLU CD   1 1 
        6  22459 1 1  40 GLU CG   C    0.454  -0.220  28.641 1.00 . A A .  40 GLU CG   1 1 
        6  22460 1 1  40 GLU H    H   -1.825   0.319  24.695 1.00 . A A .  40 GLU H    1 1 
        6  22461 1 1  40 GLU HA   H    0.522   0.801  26.109 1.00 . A A .  40 GLU HA   1 1 
        6  22462 1 1  40 GLU HB2  H   -1.124   1.057  28.060 1.00 . A A .  40 GLU HB2  1 1 
        6  22463 1 1  40 GLU HB3  H   -1.531  -0.626  27.853 1.00 . A A .  40 GLU HB3  1 1 
        6  22464 1 1  40 GLU HG2  H    1.396   0.015  28.144 1.00 . A A .  40 GLU HG2  1 1 
        6  22465 1 1  40 GLU HG3  H    0.391   0.420  29.523 1.00 . A A .  40 GLU HG3  1 1 
        6  22466 1 1  40 GLU N    N   -1.460   0.873  25.453 1.00 . A A .  40 GLU N    1 1 
        6  22467 1 1  40 GLU O    O   -0.784  -1.445  24.493 1.00 . A A .  40 GLU O    1 1 
        6  22468 1 1  40 GLU OE1  O   -0.501  -2.025  29.854 1.00 . A A .  40 GLU OE1  1 1 
        6  22469 1 1  40 GLU OE2  O    1.362  -2.426  28.720 1.00 . A A .  40 GLU OE2  1 1 
        6  22470 1 1  41 GLY C    C    1.823  -3.757  24.564 1.00 . A A .  41 GLY C    1 1 
        6  22471 1 1  41 GLY CA   C    0.853  -3.453  25.703 1.00 . A A .  41 GLY CA   1 1 
        6  22472 1 1  41 GLY H    H    1.170  -1.774  26.934 1.00 . A A .  41 GLY H    1 1 
        6  22473 1 1  41 GLY HA2  H    1.212  -3.978  26.590 1.00 . A A .  41 GLY HA2  1 1 
        6  22474 1 1  41 GLY HA3  H   -0.120  -3.861  25.432 1.00 . A A .  41 GLY HA3  1 1 
        6  22475 1 1  41 GLY N    N    0.706  -2.037  26.064 1.00 . A A .  41 GLY N    1 1 
        6  22476 1 1  41 GLY O    O    2.123  -2.905  23.730 1.00 . A A .  41 GLY O    1 1 
        6  22477 1 1  42 LEU C    C    2.079  -5.738  22.177 1.00 . A A .  42 LEU C    1 1 
        6  22478 1 1  42 LEU CA   C    3.029  -5.572  23.366 1.00 . A A .  42 LEU CA   1 1 
        6  22479 1 1  42 LEU CB   C    3.611  -6.949  23.745 1.00 . A A .  42 LEU CB   1 1 
        6  22480 1 1  42 LEU CD1  C    5.047  -8.179  25.443 1.00 . A A .  42 LEU CD1  1 1 
        6  22481 1 1  42 LEU CD2  C    6.128  -6.643  23.803 1.00 . A A .  42 LEU CD2  1 1 
        6  22482 1 1  42 LEU CG   C    4.863  -6.888  24.634 1.00 . A A .  42 LEU CG   1 1 
        6  22483 1 1  42 LEU H    H    1.986  -5.650  25.212 1.00 . A A .  42 LEU H    1 1 
        6  22484 1 1  42 LEU HA   H    3.842  -4.895  23.080 1.00 . A A .  42 LEU HA   1 1 
        6  22485 1 1  42 LEU HB2  H    2.829  -7.520  24.248 1.00 . A A .  42 LEU HB2  1 1 
        6  22486 1 1  42 LEU HB3  H    3.877  -7.480  22.832 1.00 . A A .  42 LEU HB3  1 1 
        6  22487 1 1  42 LEU HD11 H    5.889  -8.064  26.127 1.00 . A A .  42 LEU HD11 1 1 
        6  22488 1 1  42 LEU HD12 H    4.151  -8.385  26.029 1.00 . A A .  42 LEU HD12 1 1 
        6  22489 1 1  42 LEU HD13 H    5.249  -9.018  24.778 1.00 . A A .  42 LEU HD13 1 1 
        6  22490 1 1  42 LEU HD21 H    6.316  -7.493  23.145 1.00 . A A .  42 LEU HD21 1 1 
        6  22491 1 1  42 LEU HD22 H    6.011  -5.752  23.193 1.00 . A A .  42 LEU HD22 1 1 
        6  22492 1 1  42 LEU HD23 H    6.985  -6.506  24.464 1.00 . A A .  42 LEU HD23 1 1 
        6  22493 1 1  42 LEU HG   H    4.731  -6.071  25.331 1.00 . A A .  42 LEU HG   1 1 
        6  22494 1 1  42 LEU N    N    2.284  -5.012  24.498 1.00 . A A .  42 LEU N    1 1 
        6  22495 1 1  42 LEU O    O    0.996  -6.304  22.321 1.00 . A A .  42 LEU O    1 1 
        6  22496 1 1  43 HIS C    C    2.777  -5.974  18.716 1.00 . A A .  43 HIS C    1 1 
        6  22497 1 1  43 HIS CA   C    1.808  -5.381  19.738 1.00 . A A .  43 HIS CA   1 1 
        6  22498 1 1  43 HIS CB   C    1.307  -3.976  19.342 1.00 . A A .  43 HIS CB   1 1 
        6  22499 1 1  43 HIS CD2  C    0.377  -2.642  21.331 1.00 . A A .  43 HIS CD2  1 1 
        6  22500 1 1  43 HIS CE1  C   -1.677  -3.457  21.362 1.00 . A A .  43 HIS CE1  1 1 
        6  22501 1 1  43 HIS CG   C    0.225  -3.465  20.252 1.00 . A A .  43 HIS CG   1 1 
        6  22502 1 1  43 HIS H    H    3.458  -4.889  20.980 1.00 . A A .  43 HIS H    1 1 
        6  22503 1 1  43 HIS HA   H    0.949  -6.048  19.831 1.00 . A A .  43 HIS HA   1 1 
        6  22504 1 1  43 HIS HB2  H    2.115  -3.268  19.375 1.00 . A A .  43 HIS HB2  1 1 
        6  22505 1 1  43 HIS HB3  H    0.945  -3.984  18.315 1.00 . A A .  43 HIS HB3  1 1 
        6  22506 1 1  43 HIS HD1  H   -1.389  -4.661  19.651 1.00 . A A .  43 HIS HD1  1 1 
        6  22507 1 1  43 HIS HD2  H    1.292  -2.165  21.651 1.00 . A A .  43 HIS HD2  1 1 
        6  22508 1 1  43 HIS HE1  H   -2.626  -3.822  21.745 1.00 . A A .  43 HIS HE1  1 1 
        6  22509 1 1  43 HIS HE2  H   -0.964  -2.258  22.959 1.00 . A A .  43 HIS HE2  1 1 
        6  22510 1 1  43 HIS N    N    2.522  -5.285  21.006 1.00 . A A .  43 HIS N    1 1 
        6  22511 1 1  43 HIS ND1  N   -1.065  -3.924  20.258 1.00 . A A .  43 HIS ND1  1 1 
        6  22512 1 1  43 HIS NE2  N   -0.821  -2.647  22.019 1.00 . A A .  43 HIS NE2  1 1 
        6  22513 1 1  43 HIS O    O    3.834  -5.397  18.483 1.00 . A A .  43 HIS O    1 1 
        6  22514 1 1  44 GLY C    C    3.320  -6.866  15.801 1.00 . A A .  44 GLY C    1 1 
        6  22515 1 1  44 GLY CA   C    3.288  -7.734  17.056 1.00 . A A .  44 GLY CA   1 1 
        6  22516 1 1  44 GLY H    H    1.611  -7.596  18.397 1.00 . A A .  44 GLY H    1 1 
        6  22517 1 1  44 GLY HA2  H    4.307  -7.856  17.392 1.00 . A A .  44 GLY HA2  1 1 
        6  22518 1 1  44 GLY HA3  H    2.901  -8.718  16.791 1.00 . A A .  44 GLY HA3  1 1 
        6  22519 1 1  44 GLY N    N    2.464  -7.124  18.116 1.00 . A A .  44 GLY N    1 1 
        6  22520 1 1  44 GLY O    O    2.468  -5.995  15.692 1.00 . A A .  44 GLY O    1 1 
        6  22521 1 1  45 PHE C    C    4.917  -7.179  12.422 1.00 . A A .  45 PHE C    1 1 
        6  22522 1 1  45 PHE CA   C    4.163  -6.415  13.529 1.00 . A A .  45 PHE CA   1 1 
        6  22523 1 1  45 PHE CB   C    4.480  -4.895  13.573 1.00 . A A .  45 PHE CB   1 1 
        6  22524 1 1  45 PHE CD1  C    6.753  -4.853  14.730 1.00 . A A .  45 PHE CD1  1 1 
        6  22525 1 1  45 PHE CD2  C    6.441  -3.515  12.737 1.00 . A A .  45 PHE CD2  1 1 
        6  22526 1 1  45 PHE CE1  C    8.084  -4.407  14.828 1.00 . A A .  45 PHE CE1  1 1 
        6  22527 1 1  45 PHE CE2  C    7.765  -3.047  12.838 1.00 . A A .  45 PHE CE2  1 1 
        6  22528 1 1  45 PHE CG   C    5.931  -4.440  13.669 1.00 . A A .  45 PHE CG   1 1 
        6  22529 1 1  45 PHE CZ   C    8.591  -3.502  13.882 1.00 . A A .  45 PHE CZ   1 1 
        6  22530 1 1  45 PHE H    H    4.967  -7.762  14.999 1.00 . A A .  45 PHE H    1 1 
        6  22531 1 1  45 PHE HA   H    3.114  -6.490  13.268 1.00 . A A .  45 PHE HA   1 1 
        6  22532 1 1  45 PHE HB2  H    4.055  -4.465  12.666 1.00 . A A .  45 PHE HB2  1 1 
        6  22533 1 1  45 PHE HB3  H    3.946  -4.437  14.404 1.00 . A A .  45 PHE HB3  1 1 
        6  22534 1 1  45 PHE HD1  H    6.352  -5.497  15.490 1.00 . A A .  45 PHE HD1  1 1 
        6  22535 1 1  45 PHE HD2  H    5.802  -3.146  11.951 1.00 . A A .  45 PHE HD2  1 1 
        6  22536 1 1  45 PHE HE1  H    8.708  -4.747  15.644 1.00 . A A .  45 PHE HE1  1 1 
        6  22537 1 1  45 PHE HE2  H    8.146  -2.333  12.123 1.00 . A A .  45 PHE HE2  1 1 
        6  22538 1 1  45 PHE HZ   H    9.608  -3.144  13.970 1.00 . A A .  45 PHE HZ   1 1 
        6  22539 1 1  45 PHE N    N    4.235  -7.067  14.849 1.00 . A A .  45 PHE N    1 1 
        6  22540 1 1  45 PHE O    O    6.140  -7.241  12.409 1.00 . A A .  45 PHE O    1 1 
        6  22541 1 1  46 HIS C    C    4.548  -8.120   9.014 1.00 . A A .  46 HIS C    1 1 
        6  22542 1 1  46 HIS CA   C    4.803  -8.647  10.450 1.00 . A A .  46 HIS CA   1 1 
        6  22543 1 1  46 HIS CB   C    4.295 -10.084  10.707 1.00 . A A .  46 HIS CB   1 1 
        6  22544 1 1  46 HIS CD2  C    3.552 -11.071   8.493 1.00 . A A .  46 HIS CD2  1 1 
        6  22545 1 1  46 HIS CE1  C    1.351 -10.842   8.617 1.00 . A A .  46 HIS CE1  1 1 
        6  22546 1 1  46 HIS CG   C    3.270 -10.557   9.713 1.00 . A A .  46 HIS CG   1 1 
        6  22547 1 1  46 HIS H    H    3.225  -7.529  11.308 1.00 . A A .  46 HIS H    1 1 
        6  22548 1 1  46 HIS HA   H    5.884  -8.662  10.599 1.00 . A A .  46 HIS HA   1 1 
        6  22549 1 1  46 HIS HB2  H    5.148 -10.760  10.654 1.00 . A A .  46 HIS HB2  1 1 
        6  22550 1 1  46 HIS HB3  H    3.886 -10.171  11.717 1.00 . A A .  46 HIS HB3  1 1 
        6  22551 1 1  46 HIS HD1  H    1.377 -10.125  10.568 1.00 . A A .  46 HIS HD1  1 1 
        6  22552 1 1  46 HIS HD2  H    4.544 -11.292   8.134 1.00 . A A .  46 HIS HD2  1 1 
        6  22553 1 1  46 HIS HE1  H    0.295 -10.879   8.395 1.00 . A A .  46 HIS HE1  1 1 
        6  22554 1 1  46 HIS N    N    4.206  -7.764  11.447 1.00 . A A .  46 HIS N    1 1 
        6  22555 1 1  46 HIS ND1  N    1.905 -10.444   9.774 1.00 . A A .  46 HIS ND1  1 1 
        6  22556 1 1  46 HIS NE2  N    2.353 -11.199   7.793 1.00 . A A .  46 HIS NE2  1 1 
        6  22557 1 1  46 HIS O    O    3.509  -7.508   8.744 1.00 . A A .  46 HIS O    1 1 
        6  22558 1 1  47 VAL C    C    4.632  -9.258   6.042 1.00 . A A .  47 VAL C    1 1 
        6  22559 1 1  47 VAL CA   C    5.368  -8.080   6.658 1.00 . A A .  47 VAL CA   1 1 
        6  22560 1 1  47 VAL CB   C    6.714  -7.781   5.912 1.00 . A A .  47 VAL CB   1 1 
        6  22561 1 1  47 VAL CG1  C    7.951  -7.896   6.818 1.00 . A A .  47 VAL CG1  1 1 
        6  22562 1 1  47 VAL CG2  C    6.958  -8.504   4.575 1.00 . A A .  47 VAL CG2  1 1 
        6  22563 1 1  47 VAL H    H    6.294  -8.903   8.365 1.00 . A A .  47 VAL H    1 1 
        6  22564 1 1  47 VAL HA   H    4.750  -7.196   6.532 1.00 . A A .  47 VAL HA   1 1 
        6  22565 1 1  47 VAL HB   H    6.672  -6.743   5.604 1.00 . A A .  47 VAL HB   1 1 
        6  22566 1 1  47 VAL HG11 H    7.893  -7.151   7.611 1.00 . A A .  47 VAL HG11 1 1 
        6  22567 1 1  47 VAL HG12 H    7.992  -8.885   7.266 1.00 . A A .  47 VAL HG12 1 1 
        6  22568 1 1  47 VAL HG13 H    8.862  -7.721   6.245 1.00 . A A .  47 VAL HG13 1 1 
        6  22569 1 1  47 VAL HG21 H    7.109  -9.569   4.726 1.00 . A A .  47 VAL HG21 1 1 
        6  22570 1 1  47 VAL HG22 H    6.103  -8.353   3.918 1.00 . A A .  47 VAL HG22 1 1 
        6  22571 1 1  47 VAL HG23 H    7.840  -8.092   4.084 1.00 . A A .  47 VAL HG23 1 1 
        6  22572 1 1  47 VAL N    N    5.498  -8.350   8.099 1.00 . A A .  47 VAL N    1 1 
        6  22573 1 1  47 VAL O    O    5.131 -10.379   6.046 1.00 . A A .  47 VAL O    1 1 
        6  22574 1 1  48 HIS C    C    3.692 -10.084   3.352 1.00 . A A .  48 HIS C    1 1 
        6  22575 1 1  48 HIS CA   C    2.812  -9.962   4.602 1.00 . A A .  48 HIS CA   1 1 
        6  22576 1 1  48 HIS CB   C    1.415  -9.455   4.231 1.00 . A A .  48 HIS CB   1 1 
        6  22577 1 1  48 HIS CD2  C    0.081  -9.008   6.398 1.00 . A A .  48 HIS CD2  1 1 
        6  22578 1 1  48 HIS CE1  C   -1.482 -10.593   6.174 1.00 . A A .  48 HIS CE1  1 1 
        6  22579 1 1  48 HIS CG   C    0.348  -9.709   5.257 1.00 . A A .  48 HIS CG   1 1 
        6  22580 1 1  48 HIS H    H    3.148  -8.037   5.434 1.00 . A A .  48 HIS H    1 1 
        6  22581 1 1  48 HIS HA   H    2.735 -10.921   5.117 1.00 . A A .  48 HIS HA   1 1 
        6  22582 1 1  48 HIS HB2  H    1.457  -8.391   4.021 1.00 . A A .  48 HIS HB2  1 1 
        6  22583 1 1  48 HIS HB3  H    1.114  -9.944   3.303 1.00 . A A .  48 HIS HB3  1 1 
        6  22584 1 1  48 HIS HD1  H   -0.616 -11.421   4.460 1.00 . A A .  48 HIS HD1  1 1 
        6  22585 1 1  48 HIS HD2  H    0.681  -8.208   6.830 1.00 . A A .  48 HIS HD2  1 1 
        6  22586 1 1  48 HIS HE1  H   -2.331 -11.245   6.347 1.00 . A A .  48 HIS HE1  1 1 
        6  22587 1 1  48 HIS N    N    3.492  -8.988   5.428 1.00 . A A .  48 HIS N    1 1 
        6  22588 1 1  48 HIS ND1  N   -0.605 -10.690   5.163 1.00 . A A .  48 HIS ND1  1 1 
        6  22589 1 1  48 HIS NE2  N   -1.092  -9.552   6.938 1.00 . A A .  48 HIS NE2  1 1 
        6  22590 1 1  48 HIS O    O    3.877  -9.115   2.610 1.00 . A A .  48 HIS O    1 1 
        6  22591 1 1  49 GLU C    C    4.571 -11.447   0.788 1.00 . A A .  49 GLU C    1 1 
        6  22592 1 1  49 GLU CA   C    5.282 -11.518   2.145 1.00 . A A .  49 GLU CA   1 1 
        6  22593 1 1  49 GLU CB   C    6.005 -12.856   2.413 1.00 . A A .  49 GLU CB   1 1 
        6  22594 1 1  49 GLU CD   C    8.195 -14.141   2.186 1.00 . A A .  49 GLU CD   1 1 
        6  22595 1 1  49 GLU CG   C    7.381 -12.919   1.741 1.00 . A A .  49 GLU CG   1 1 
        6  22596 1 1  49 GLU H    H    4.186 -11.946   3.919 1.00 . A A .  49 GLU H    1 1 
        6  22597 1 1  49 GLU HA   H    6.029 -10.732   2.181 1.00 . A A .  49 GLU HA   1 1 
        6  22598 1 1  49 GLU HB2  H    6.158 -12.960   3.488 1.00 . A A .  49 GLU HB2  1 1 
        6  22599 1 1  49 GLU HB3  H    5.393 -13.688   2.069 1.00 . A A .  49 GLU HB3  1 1 
        6  22600 1 1  49 GLU HG2  H    7.256 -12.931   0.658 1.00 . A A .  49 GLU HG2  1 1 
        6  22601 1 1  49 GLU HG3  H    7.947 -12.023   2.004 1.00 . A A .  49 GLU HG3  1 1 
        6  22602 1 1  49 GLU N    N    4.317 -11.252   3.205 1.00 . A A .  49 GLU N    1 1 
        6  22603 1 1  49 GLU O    O    3.652 -12.223   0.559 1.00 . A A .  49 GLU O    1 1 
        6  22604 1 1  49 GLU OE1  O    8.575 -14.200   3.377 1.00 . A A .  49 GLU OE1  1 1 
        6  22605 1 1  49 GLU OE2  O    8.572 -14.943   1.312 1.00 . A A .  49 GLU OE2  1 1 
        6  22606 1 1  50 PHE C    C    3.637  -8.829  -1.393 1.00 . A A .  50 PHE C    1 1 
        6  22607 1 1  50 PHE CA   C    4.540 -10.081  -1.389 1.00 . A A .  50 PHE CA   1 1 
        6  22608 1 1  50 PHE CB   C    4.064 -11.241  -2.291 1.00 . A A .  50 PHE CB   1 1 
        6  22609 1 1  50 PHE CD1  C    5.895 -12.983  -1.989 1.00 . A A .  50 PHE CD1  1 1 
        6  22610 1 1  50 PHE CD2  C    5.758 -11.777  -4.099 1.00 . A A .  50 PHE CD2  1 1 
        6  22611 1 1  50 PHE CE1  C    7.063 -13.628  -2.430 1.00 . A A .  50 PHE CE1  1 1 
        6  22612 1 1  50 PHE CE2  C    6.918 -12.437  -4.548 1.00 . A A .  50 PHE CE2  1 1 
        6  22613 1 1  50 PHE CG   C    5.244 -12.044  -2.815 1.00 . A A .  50 PHE CG   1 1 
        6  22614 1 1  50 PHE CZ   C    7.575 -13.355  -3.711 1.00 . A A .  50 PHE CZ   1 1 
        6  22615 1 1  50 PHE H    H    5.670  -9.862   0.368 1.00 . A A .  50 PHE H    1 1 
        6  22616 1 1  50 PHE HA   H    5.435  -9.720  -1.890 1.00 . A A .  50 PHE HA   1 1 
        6  22617 1 1  50 PHE HB2  H    3.347 -11.882  -1.784 1.00 . A A .  50 PHE HB2  1 1 
        6  22618 1 1  50 PHE HB3  H    3.533 -10.831  -3.153 1.00 . A A .  50 PHE HB3  1 1 
        6  22619 1 1  50 PHE HD1  H    5.503 -13.204  -1.009 1.00 . A A .  50 PHE HD1  1 1 
        6  22620 1 1  50 PHE HD2  H    5.263 -11.060  -4.743 1.00 . A A .  50 PHE HD2  1 1 
        6  22621 1 1  50 PHE HE1  H    7.558 -14.340  -1.783 1.00 . A A .  50 PHE HE1  1 1 
        6  22622 1 1  50 PHE HE2  H    7.298 -12.243  -5.542 1.00 . A A .  50 PHE HE2  1 1 
        6  22623 1 1  50 PHE HZ   H    8.465 -13.866  -4.056 1.00 . A A .  50 PHE HZ   1 1 
        6  22624 1 1  50 PHE N    N    4.993 -10.482  -0.042 1.00 . A A .  50 PHE N    1 1 
        6  22625 1 1  50 PHE O    O    3.138  -8.356  -0.367 1.00 . A A .  50 PHE O    1 1 
        6  22626 1 1  51 GLY C    C    1.411  -7.017  -3.160 1.00 . A A .  51 GLY C    1 1 
        6  22627 1 1  51 GLY CA   C    2.881  -6.917  -2.772 1.00 . A A .  51 GLY CA   1 1 
        6  22628 1 1  51 GLY H    H    3.982  -8.636  -3.387 1.00 . A A .  51 GLY H    1 1 
        6  22629 1 1  51 GLY HA2  H    2.941  -6.328  -1.860 1.00 . A A .  51 GLY HA2  1 1 
        6  22630 1 1  51 GLY HA3  H    3.383  -6.392  -3.580 1.00 . A A .  51 GLY HA3  1 1 
        6  22631 1 1  51 GLY N    N    3.546  -8.207  -2.576 1.00 . A A .  51 GLY N    1 1 
        6  22632 1 1  51 GLY O    O    0.712  -6.002  -3.093 1.00 . A A .  51 GLY O    1 1 
        6  22633 1 1  52 ASP C    C   -1.498  -8.482  -3.218 1.00 . A A .  52 ASP C    1 1 
        6  22634 1 1  52 ASP CA   C   -0.332  -8.542  -4.194 1.00 . A A .  52 ASP CA   1 1 
        6  22635 1 1  52 ASP CB   C   -0.245  -9.930  -4.855 1.00 . A A .  52 ASP CB   1 1 
        6  22636 1 1  52 ASP CG   C    0.861  -9.991  -5.897 1.00 . A A .  52 ASP CG   1 1 
        6  22637 1 1  52 ASP H    H    1.657  -8.938  -3.613 1.00 . A A .  52 ASP H    1 1 
        6  22638 1 1  52 ASP HA   H   -0.546  -7.810  -4.958 1.00 . A A .  52 ASP HA   1 1 
        6  22639 1 1  52 ASP HB2  H   -0.058 -10.685  -4.088 1.00 . A A .  52 ASP HB2  1 1 
        6  22640 1 1  52 ASP HB3  H   -1.197 -10.161  -5.337 1.00 . A A .  52 ASP HB3  1 1 
        6  22641 1 1  52 ASP N    N    0.962  -8.206  -3.572 1.00 . A A .  52 ASP N    1 1 
        6  22642 1 1  52 ASP O    O   -2.279  -9.421  -3.048 1.00 . A A .  52 ASP O    1 1 
        6  22643 1 1  52 ASP OD1  O    2.028 -10.139  -5.466 1.00 . A A .  52 ASP OD1  1 1 
        6  22644 1 1  52 ASP OD2  O    0.544  -9.805  -7.093 1.00 . A A .  52 ASP OD2  1 1 
        6  22645 1 1  53 ASN C    C   -2.855  -5.846  -0.862 1.00 . A A .  53 ASN C    1 1 
        6  22646 1 1  53 ASN CA   C   -2.540  -7.219  -1.452 1.00 . A A .  53 ASN CA   1 1 
        6  22647 1 1  53 ASN CB   C   -2.076  -8.162  -0.324 1.00 . A A .  53 ASN CB   1 1 
        6  22648 1 1  53 ASN CG   C   -0.561  -8.351  -0.218 1.00 . A A .  53 ASN CG   1 1 
        6  22649 1 1  53 ASN H    H   -0.921  -6.625  -2.734 1.00 . A A .  53 ASN H    1 1 
        6  22650 1 1  53 ASN HA   H   -3.440  -7.582  -1.911 1.00 . A A .  53 ASN HA   1 1 
        6  22651 1 1  53 ASN HB2  H   -2.462  -7.815   0.633 1.00 . A A .  53 ASN HB2  1 1 
        6  22652 1 1  53 ASN HB3  H   -2.503  -9.134  -0.535 1.00 . A A .  53 ASN HB3  1 1 
        6  22653 1 1  53 ASN HD21 H   -0.135  -6.415   0.293 1.00 . A A .  53 ASN HD21 1 1 
        6  22654 1 1  53 ASN HD22 H    1.195  -7.511  -0.090 1.00 . A A .  53 ASN HD22 1 1 
        6  22655 1 1  53 ASN N    N   -1.633  -7.322  -2.572 1.00 . A A .  53 ASN N    1 1 
        6  22656 1 1  53 ASN ND2  N    0.211  -7.305   0.002 1.00 . A A .  53 ASN ND2  1 1 
        6  22657 1 1  53 ASN O    O   -4.012  -5.591  -0.531 1.00 . A A .  53 ASN O    1 1 
        6  22658 1 1  53 ASN OD1  O   -0.039  -9.440  -0.367 1.00 . A A .  53 ASN OD1  1 1 
        6  22659 1 1  54 THR C    C   -2.339  -3.680   1.439 1.00 . A A .  54 THR C    1 1 
        6  22660 1 1  54 THR CA   C   -1.792  -3.709   0.005 1.00 . A A .  54 THR CA   1 1 
        6  22661 1 1  54 THR CB   C   -2.286  -2.513  -0.830 1.00 . A A .  54 THR CB   1 1 
        6  22662 1 1  54 THR CG2  C   -2.001  -2.625  -2.327 1.00 . A A .  54 THR CG2  1 1 
        6  22663 1 1  54 THR H    H   -0.968  -5.312  -1.131 1.00 . A A .  54 THR H    1 1 
        6  22664 1 1  54 THR HA   H   -0.734  -3.533   0.143 1.00 . A A .  54 THR HA   1 1 
        6  22665 1 1  54 THR HB   H   -1.766  -1.629  -0.454 1.00 . A A .  54 THR HB   1 1 
        6  22666 1 1  54 THR HG1  H   -4.168  -2.591  -1.415 1.00 . A A .  54 THR HG1  1 1 
        6  22667 1 1  54 THR HG21 H   -0.928  -2.748  -2.486 1.00 . A A .  54 THR HG21 1 1 
        6  22668 1 1  54 THR HG22 H   -2.527  -3.478  -2.752 1.00 . A A .  54 THR HG22 1 1 
        6  22669 1 1  54 THR HG23 H   -2.335  -1.719  -2.830 1.00 . A A .  54 THR HG23 1 1 
        6  22670 1 1  54 THR N    N   -1.835  -5.001  -0.712 1.00 . A A .  54 THR N    1 1 
        6  22671 1 1  54 THR O    O   -1.567  -3.390   2.344 1.00 . A A .  54 THR O    1 1 
        6  22672 1 1  54 THR OG1  O   -3.655  -2.282  -0.649 1.00 . A A .  54 THR OG1  1 1 
        6  22673 1 1  55 ALA C    C   -4.126  -5.057   3.925 1.00 . A A .  55 ALA C    1 1 
        6  22674 1 1  55 ALA CA   C   -4.362  -3.906   2.918 1.00 . A A .  55 ALA CA   1 1 
        6  22675 1 1  55 ALA CB   C   -5.838  -3.757   2.521 1.00 . A A .  55 ALA CB   1 1 
        6  22676 1 1  55 ALA H    H   -4.143  -4.263   0.838 1.00 . A A .  55 ALA H    1 1 
        6  22677 1 1  55 ALA HA   H   -4.053  -2.989   3.426 1.00 . A A .  55 ALA HA   1 1 
        6  22678 1 1  55 ALA HB1  H   -6.194  -4.669   2.042 1.00 . A A .  55 ALA HB1  1 1 
        6  22679 1 1  55 ALA HB2  H   -6.443  -3.549   3.406 1.00 . A A .  55 ALA HB2  1 1 
        6  22680 1 1  55 ALA HB3  H   -5.947  -2.921   1.829 1.00 . A A .  55 ALA HB3  1 1 
        6  22681 1 1  55 ALA N    N   -3.606  -4.026   1.664 1.00 . A A .  55 ALA N    1 1 
        6  22682 1 1  55 ALA O    O   -4.993  -5.349   4.756 1.00 . A A .  55 ALA O    1 1 
        6  22683 1 1  56 GLY C    C   -3.509  -7.913   4.848 1.00 . A A .  56 GLY C    1 1 
        6  22684 1 1  56 GLY CA   C   -2.517  -6.770   4.742 1.00 . A A .  56 GLY CA   1 1 
        6  22685 1 1  56 GLY H    H   -2.399  -5.524   3.026 1.00 . A A .  56 GLY H    1 1 
        6  22686 1 1  56 GLY HA2  H   -1.580  -7.180   4.367 1.00 . A A .  56 GLY HA2  1 1 
        6  22687 1 1  56 GLY HA3  H   -2.373  -6.322   5.722 1.00 . A A .  56 GLY HA3  1 1 
        6  22688 1 1  56 GLY N    N   -2.992  -5.753   3.805 1.00 . A A .  56 GLY N    1 1 
        6  22689 1 1  56 GLY O    O   -3.938  -8.411   3.814 1.00 . A A .  56 GLY O    1 1 
        6  22690 1 1  57 CYS C    C   -6.253  -9.253   5.628 1.00 . A A .  57 CYS C    1 1 
        6  22691 1 1  57 CYS CA   C   -4.881  -9.375   6.334 1.00 . A A .  57 CYS CA   1 1 
        6  22692 1 1  57 CYS CB   C   -5.095  -9.517   7.855 1.00 . A A .  57 CYS CB   1 1 
        6  22693 1 1  57 CYS H    H   -3.467  -7.867   6.857 1.00 . A A .  57 CYS H    1 1 
        6  22694 1 1  57 CYS HA   H   -4.443 -10.299   5.954 1.00 . A A .  57 CYS HA   1 1 
        6  22695 1 1  57 CYS HB2  H   -5.811  -8.764   8.192 1.00 . A A .  57 CYS HB2  1 1 
        6  22696 1 1  57 CYS HB3  H   -5.538 -10.499   8.044 1.00 . A A .  57 CYS HB3  1 1 
        6  22697 1 1  57 CYS HG   H   -2.704  -9.887   7.985 1.00 . A A .  57 CYS HG   1 1 
        6  22698 1 1  57 CYS N    N   -3.928  -8.285   6.063 1.00 . A A .  57 CYS N    1 1 
        6  22699 1 1  57 CYS O    O   -7.031 -10.200   5.677 1.00 . A A .  57 CYS O    1 1 
        6  22700 1 1  57 CYS SG   S   -3.583  -9.358   8.854 1.00 . A A .  57 CYS SG   1 1 
        6  22701 1 1  58 THR C    C   -7.562  -8.457   2.734 1.00 . A A .  58 THR C    1 1 
        6  22702 1 1  58 THR CA   C   -7.750  -7.890   4.149 1.00 . A A .  58 THR CA   1 1 
        6  22703 1 1  58 THR CB   C   -8.144  -6.401   4.088 1.00 . A A .  58 THR CB   1 1 
        6  22704 1 1  58 THR CG2  C   -9.664  -6.246   4.103 1.00 . A A .  58 THR CG2  1 1 
        6  22705 1 1  58 THR H    H   -5.896  -7.347   5.079 1.00 . A A .  58 THR H    1 1 
        6  22706 1 1  58 THR HA   H   -8.574  -8.449   4.588 1.00 . A A .  58 THR HA   1 1 
        6  22707 1 1  58 THR HB   H   -7.739  -5.952   3.180 1.00 . A A .  58 THR HB   1 1 
        6  22708 1 1  58 THR HG1  H   -6.754  -5.415   5.050 1.00 . A A .  58 THR HG1  1 1 
        6  22709 1 1  58 THR HG21 H  -10.112  -6.901   3.361 1.00 . A A .  58 THR HG21 1 1 
        6  22710 1 1  58 THR HG22 H  -10.051  -6.513   5.087 1.00 . A A .  58 THR HG22 1 1 
        6  22711 1 1  58 THR HG23 H   -9.923  -5.209   3.887 1.00 . A A .  58 THR HG23 1 1 
        6  22712 1 1  58 THR N    N   -6.564  -8.104   5.011 1.00 . A A .  58 THR N    1 1 
        6  22713 1 1  58 THR O    O   -8.440  -8.311   1.880 1.00 . A A .  58 THR O    1 1 
        6  22714 1 1  58 THR OG1  O   -7.675  -5.688   5.209 1.00 . A A .  58 THR OG1  1 1 
        6  22715 1 1  59 SER C    C   -4.740 -10.595   1.648 1.00 . A A .  59 SER C    1 1 
        6  22716 1 1  59 SER CA   C   -5.951  -9.713   1.256 1.00 . A A .  59 SER CA   1 1 
        6  22717 1 1  59 SER CB   C   -5.608  -8.622   0.215 1.00 . A A .  59 SER CB   1 1 
        6  22718 1 1  59 SER H    H   -5.728  -9.194   3.230 1.00 . A A .  59 SER H    1 1 
        6  22719 1 1  59 SER HA   H   -6.725 -10.354   0.850 1.00 . A A .  59 SER HA   1 1 
        6  22720 1 1  59 SER HB2  H   -6.417  -7.891   0.168 1.00 . A A .  59 SER HB2  1 1 
        6  22721 1 1  59 SER HB3  H   -4.699  -8.087   0.509 1.00 . A A .  59 SER HB3  1 1 
        6  22722 1 1  59 SER HG   H   -5.092  -8.558  -1.693 1.00 . A A .  59 SER HG   1 1 
        6  22723 1 1  59 SER N    N   -6.412  -9.082   2.482 1.00 . A A .  59 SER N    1 1 
        6  22724 1 1  59 SER O    O   -4.610 -10.981   2.815 1.00 . A A .  59 SER O    1 1 
        6  22725 1 1  59 SER OG   O   -5.450  -9.204  -1.072 1.00 . A A .  59 SER OG   1 1 
        6  22726 1 1  60 ALA C    C   -2.493 -12.955   1.291 1.00 . A A .  60 ALA C    1 1 
        6  22727 1 1  60 ALA CA   C   -2.517 -11.464   0.918 1.00 . A A .  60 ALA CA   1 1 
        6  22728 1 1  60 ALA CB   C   -1.789 -10.632   2.008 1.00 . A A .  60 ALA CB   1 1 
        6  22729 1 1  60 ALA H    H   -4.081 -10.620  -0.248 1.00 . A A .  60 ALA H    1 1 
        6  22730 1 1  60 ALA HA   H   -1.953 -11.364  -0.012 1.00 . A A .  60 ALA HA   1 1 
        6  22731 1 1  60 ALA HB1  H   -2.105 -10.972   2.993 1.00 . A A .  60 ALA HB1  1 1 
        6  22732 1 1  60 ALA HB2  H   -0.709 -10.743   1.910 1.00 . A A .  60 ALA HB2  1 1 
        6  22733 1 1  60 ALA HB3  H   -2.035  -9.578   1.934 1.00 . A A .  60 ALA HB3  1 1 
        6  22734 1 1  60 ALA N    N   -3.852 -10.898   0.698 1.00 . A A .  60 ALA N    1 1 
        6  22735 1 1  60 ALA O    O   -3.478 -13.690   1.234 1.00 . A A .  60 ALA O    1 1 
        6  22736 1 1  61 GLY C    C   -0.396 -14.296   3.765 1.00 . A A .  61 GLY C    1 1 
        6  22737 1 1  61 GLY CA   C   -0.979 -14.617   2.380 1.00 . A A .  61 GLY CA   1 1 
        6  22738 1 1  61 GLY H    H   -0.592 -12.642   1.733 1.00 . A A .  61 GLY H    1 1 
        6  22739 1 1  61 GLY HA2  H   -1.877 -15.230   2.469 1.00 . A A .  61 GLY HA2  1 1 
        6  22740 1 1  61 GLY HA3  H   -0.218 -15.159   1.820 1.00 . A A .  61 GLY HA3  1 1 
        6  22741 1 1  61 GLY N    N   -1.295 -13.366   1.704 1.00 . A A .  61 GLY N    1 1 
        6  22742 1 1  61 GLY O    O    0.140 -13.192   3.952 1.00 . A A .  61 GLY O    1 1 
        6  22743 1 1  62 PRO C    C    1.668 -15.414   5.838 1.00 . A A .  62 PRO C    1 1 
        6  22744 1 1  62 PRO CA   C    0.181 -15.097   6.037 1.00 . A A .  62 PRO CA   1 1 
        6  22745 1 1  62 PRO CB   C   -0.546 -16.094   6.944 1.00 . A A .  62 PRO CB   1 1 
        6  22746 1 1  62 PRO CD   C   -1.235 -16.466   4.677 1.00 . A A .  62 PRO CD   1 1 
        6  22747 1 1  62 PRO CG   C   -0.947 -17.213   5.982 1.00 . A A .  62 PRO CG   1 1 
        6  22748 1 1  62 PRO HA   H    0.100 -14.084   6.480 1.00 . A A .  62 PRO HA   1 1 
        6  22749 1 1  62 PRO HB2  H    0.079 -16.455   7.763 1.00 . A A .  62 PRO HB2  1 1 
        6  22750 1 1  62 PRO HB3  H   -1.442 -15.618   7.339 1.00 . A A .  62 PRO HB3  1 1 
        6  22751 1 1  62 PRO HD2  H   -0.920 -17.067   3.824 1.00 . A A .  62 PRO HD2  1 1 
        6  22752 1 1  62 PRO HD3  H   -2.302 -16.246   4.610 1.00 . A A .  62 PRO HD3  1 1 
        6  22753 1 1  62 PRO HG2  H   -0.109 -17.897   5.838 1.00 . A A .  62 PRO HG2  1 1 
        6  22754 1 1  62 PRO HG3  H   -1.823 -17.754   6.339 1.00 . A A .  62 PRO HG3  1 1 
        6  22755 1 1  62 PRO N    N   -0.489 -15.214   4.746 1.00 . A A .  62 PRO N    1 1 
        6  22756 1 1  62 PRO O    O    2.154 -16.487   6.190 1.00 . A A .  62 PRO O    1 1 
        6  22757 1 1  63 HIS C    C    4.485 -15.620   4.713 1.00 . A A .  63 HIS C    1 1 
        6  22758 1 1  63 HIS CA   C    3.829 -14.326   5.186 1.00 . A A .  63 HIS CA   1 1 
        6  22759 1 1  63 HIS CB   C    4.400 -13.719   6.476 1.00 . A A .  63 HIS CB   1 1 
        6  22760 1 1  63 HIS CD2  C    2.612 -14.089   8.277 1.00 . A A .  63 HIS CD2  1 1 
        6  22761 1 1  63 HIS CE1  C    3.672 -15.345   9.706 1.00 . A A .  63 HIS CE1  1 1 
        6  22762 1 1  63 HIS CG   C    3.860 -14.296   7.766 1.00 . A A .  63 HIS CG   1 1 
        6  22763 1 1  63 HIS H    H    1.851 -13.671   4.880 1.00 . A A .  63 HIS H    1 1 
        6  22764 1 1  63 HIS HA   H    4.036 -13.602   4.404 1.00 . A A .  63 HIS HA   1 1 
        6  22765 1 1  63 HIS HB2  H    5.488 -13.779   6.459 1.00 . A A .  63 HIS HB2  1 1 
        6  22766 1 1  63 HIS HB3  H    4.139 -12.667   6.458 1.00 . A A .  63 HIS HB3  1 1 
        6  22767 1 1  63 HIS HD2  H    1.827 -13.512   7.816 1.00 . A A .  63 HIS HD2  1 1 
        6  22768 1 1  63 HIS HE1  H    3.901 -15.849  10.631 1.00 . A A .  63 HIS HE1  1 1 
        6  22769 1 1  63 HIS HE2  H    1.757 -14.645  10.119 1.00 . A A .  63 HIS HE2  1 1 
        6  22770 1 1  63 HIS N    N    2.376 -14.431   5.273 1.00 . A A .  63 HIS N    1 1 
        6  22771 1 1  63 HIS ND1  N    4.542 -15.049   8.717 1.00 . A A .  63 HIS ND1  1 1 
        6  22772 1 1  63 HIS NE2  N    2.518 -14.732   9.460 1.00 . A A .  63 HIS NE2  1 1 
        6  22773 1 1  63 HIS O    O    5.094 -16.360   5.493 1.00 . A A .  63 HIS O    1 1 
        6  22774 1 1  64 PHE C    C    6.066 -17.560   3.130 1.00 . A A .  64 PHE C    1 1 
        6  22775 1 1  64 PHE CA   C    4.685 -17.072   2.709 1.00 . A A .  64 PHE CA   1 1 
        6  22776 1 1  64 PHE CB   C    4.661 -16.861   1.189 1.00 . A A .  64 PHE CB   1 1 
        6  22777 1 1  64 PHE CD1  C    2.306 -17.553   0.536 1.00 . A A .  64 PHE CD1  1 1 
        6  22778 1 1  64 PHE CD2  C    3.034 -15.275   0.094 1.00 . A A .  64 PHE CD2  1 1 
        6  22779 1 1  64 PHE CE1  C    1.058 -17.269  -0.048 1.00 . A A .  64 PHE CE1  1 1 
        6  22780 1 1  64 PHE CE2  C    1.785 -14.987  -0.484 1.00 . A A .  64 PHE CE2  1 1 
        6  22781 1 1  64 PHE CG   C    3.298 -16.554   0.605 1.00 . A A .  64 PHE CG   1 1 
        6  22782 1 1  64 PHE CZ   C    0.798 -15.984  -0.562 1.00 . A A .  64 PHE CZ   1 1 
        6  22783 1 1  64 PHE H    H    3.720 -15.198   2.901 1.00 . A A .  64 PHE H    1 1 
        6  22784 1 1  64 PHE HA   H    3.961 -17.848   2.957 1.00 . A A .  64 PHE HA   1 1 
        6  22785 1 1  64 PHE HB2  H    5.360 -16.060   0.936 1.00 . A A .  64 PHE HB2  1 1 
        6  22786 1 1  64 PHE HB3  H    5.030 -17.766   0.705 1.00 . A A .  64 PHE HB3  1 1 
        6  22787 1 1  64 PHE HD1  H    2.508 -18.543   0.918 1.00 . A A .  64 PHE HD1  1 1 
        6  22788 1 1  64 PHE HD2  H    3.802 -14.516   0.135 1.00 . A A .  64 PHE HD2  1 1 
        6  22789 1 1  64 PHE HE1  H    0.303 -18.039  -0.110 1.00 . A A .  64 PHE HE1  1 1 
        6  22790 1 1  64 PHE HE2  H    1.593 -13.998  -0.878 1.00 . A A .  64 PHE HE2  1 1 
        6  22791 1 1  64 PHE HZ   H   -0.158 -15.763  -1.017 1.00 . A A .  64 PHE HZ   1 1 
        6  22792 1 1  64 PHE N    N    4.281 -15.864   3.411 1.00 . A A .  64 PHE N    1 1 
        6  22793 1 1  64 PHE O    O    6.999 -16.805   3.357 1.00 . A A .  64 PHE O    1 1 
        6  22794 1 1  65 ASN C    C    8.086 -20.200   2.277 1.00 . A A .  65 ASN C    1 1 
        6  22795 1 1  65 ASN CA   C    7.406 -19.583   3.525 1.00 . A A .  65 ASN CA   1 1 
        6  22796 1 1  65 ASN CB   C    7.099 -20.599   4.642 1.00 . A A .  65 ASN CB   1 1 
        6  22797 1 1  65 ASN CG   C    6.186 -21.755   4.251 1.00 . A A .  65 ASN CG   1 1 
        6  22798 1 1  65 ASN H    H    5.304 -19.393   3.165 1.00 . A A .  65 ASN H    1 1 
        6  22799 1 1  65 ASN HA   H    8.118 -18.872   3.945 1.00 . A A .  65 ASN HA   1 1 
        6  22800 1 1  65 ASN HB2  H    8.040 -20.996   5.019 1.00 . A A .  65 ASN HB2  1 1 
        6  22801 1 1  65 ASN HB3  H    6.599 -20.079   5.455 1.00 . A A .  65 ASN HB3  1 1 
        6  22802 1 1  65 ASN HD21 H    6.875 -22.884   5.785 1.00 . A A .  65 ASN HD21 1 1 
        6  22803 1 1  65 ASN HD22 H    5.684 -23.620   4.712 1.00 . A A .  65 ASN HD22 1 1 
        6  22804 1 1  65 ASN N    N    6.171 -18.874   3.223 1.00 . A A .  65 ASN N    1 1 
        6  22805 1 1  65 ASN ND2  N    6.300 -22.863   4.957 1.00 . A A .  65 ASN ND2  1 1 
        6  22806 1 1  65 ASN O    O    8.210 -21.425   2.222 1.00 . A A .  65 ASN O    1 1 
        6  22807 1 1  65 ASN OD1  O    5.356 -21.659   3.358 1.00 . A A .  65 ASN OD1  1 1 
        6  22808 1 1  66 PRO C    C   10.645 -20.691   0.595 1.00 . A A .  66 PRO C    1 1 
        6  22809 1 1  66 PRO CA   C    9.348 -19.983   0.174 1.00 . A A .  66 PRO CA   1 1 
        6  22810 1 1  66 PRO CB   C    9.598 -18.831  -0.798 1.00 . A A .  66 PRO CB   1 1 
        6  22811 1 1  66 PRO CD   C    8.709 -17.964   1.241 1.00 . A A .  66 PRO CD   1 1 
        6  22812 1 1  66 PRO CG   C    9.721 -17.644   0.141 1.00 . A A .  66 PRO CG   1 1 
        6  22813 1 1  66 PRO HA   H    8.701 -20.699  -0.304 1.00 . A A .  66 PRO HA   1 1 
        6  22814 1 1  66 PRO HB2  H   10.500 -18.977  -1.394 1.00 . A A .  66 PRO HB2  1 1 
        6  22815 1 1  66 PRO HB3  H    8.729 -18.698  -1.445 1.00 . A A .  66 PRO HB3  1 1 
        6  22816 1 1  66 PRO HD2  H    9.050 -17.533   2.183 1.00 . A A .  66 PRO HD2  1 1 
        6  22817 1 1  66 PRO HD3  H    7.740 -17.551   0.960 1.00 . A A .  66 PRO HD3  1 1 
        6  22818 1 1  66 PRO HG2  H   10.728 -17.625   0.555 1.00 . A A .  66 PRO HG2  1 1 
        6  22819 1 1  66 PRO HG3  H    9.496 -16.705  -0.368 1.00 . A A .  66 PRO HG3  1 1 
        6  22820 1 1  66 PRO N    N    8.623 -19.417   1.310 1.00 . A A .  66 PRO N    1 1 
        6  22821 1 1  66 PRO O    O   11.142 -21.547  -0.128 1.00 . A A .  66 PRO O    1 1 
        6  22822 1 1  67 LEU C    C   11.807 -22.448   3.100 1.00 . A A .  67 LEU C    1 1 
        6  22823 1 1  67 LEU CA   C   12.237 -21.102   2.463 1.00 . A A .  67 LEU CA   1 1 
        6  22824 1 1  67 LEU CB   C   12.903 -20.152   3.480 1.00 . A A .  67 LEU CB   1 1 
        6  22825 1 1  67 LEU CD1  C   15.328 -20.125   2.706 1.00 . A A .  67 LEU CD1  1 1 
        6  22826 1 1  67 LEU CD2  C   13.702 -18.518   1.660 1.00 . A A .  67 LEU CD2  1 1 
        6  22827 1 1  67 LEU CG   C   14.062 -19.287   2.939 1.00 . A A .  67 LEU CG   1 1 
        6  22828 1 1  67 LEU H    H   10.744 -19.605   2.287 1.00 . A A .  67 LEU H    1 1 
        6  22829 1 1  67 LEU HA   H   12.968 -21.345   1.700 1.00 . A A .  67 LEU HA   1 1 
        6  22830 1 1  67 LEU HB2  H   12.146 -19.496   3.908 1.00 . A A .  67 LEU HB2  1 1 
        6  22831 1 1  67 LEU HB3  H   13.309 -20.751   4.293 1.00 . A A .  67 LEU HB3  1 1 
        6  22832 1 1  67 LEU HD11 H   15.612 -20.631   3.629 1.00 . A A .  67 LEU HD11 1 1 
        6  22833 1 1  67 LEU HD12 H   15.157 -20.870   1.929 1.00 . A A .  67 LEU HD12 1 1 
        6  22834 1 1  67 LEU HD13 H   16.148 -19.474   2.397 1.00 . A A .  67 LEU HD13 1 1 
        6  22835 1 1  67 LEU HD21 H   14.490 -17.803   1.424 1.00 . A A .  67 LEU HD21 1 1 
        6  22836 1 1  67 LEU HD22 H   13.587 -19.203   0.820 1.00 . A A .  67 LEU HD22 1 1 
        6  22837 1 1  67 LEU HD23 H   12.767 -17.983   1.813 1.00 . A A .  67 LEU HD23 1 1 
        6  22838 1 1  67 LEU HG   H   14.297 -18.550   3.708 1.00 . A A .  67 LEU HG   1 1 
        6  22839 1 1  67 LEU N    N   11.141 -20.392   1.802 1.00 . A A .  67 LEU N    1 1 
        6  22840 1 1  67 LEU O    O   12.639 -23.143   3.664 1.00 . A A .  67 LEU O    1 1 
        6  22841 1 1  68 SER C    C   10.139 -24.145   5.158 1.00 . A A .  68 SER C    1 1 
        6  22842 1 1  68 SER CA   C    9.905 -24.010   3.638 1.00 . A A .  68 SER CA   1 1 
        6  22843 1 1  68 SER CB   C   10.396 -25.240   2.853 1.00 . A A .  68 SER CB   1 1 
        6  22844 1 1  68 SER H    H    9.907 -22.203   2.518 1.00 . A A .  68 SER H    1 1 
        6  22845 1 1  68 SER HA   H    8.826 -23.958   3.486 1.00 . A A .  68 SER HA   1 1 
        6  22846 1 1  68 SER HB2  H   10.173 -25.106   1.794 1.00 . A A .  68 SER HB2  1 1 
        6  22847 1 1  68 SER HB3  H   11.473 -25.359   2.976 1.00 . A A .  68 SER HB3  1 1 
        6  22848 1 1  68 SER HG   H   10.097 -26.564   4.211 1.00 . A A .  68 SER HG   1 1 
        6  22849 1 1  68 SER N    N   10.511 -22.782   3.088 1.00 . A A .  68 SER N    1 1 
        6  22850 1 1  68 SER O    O   10.574 -25.184   5.660 1.00 . A A .  68 SER O    1 1 
        6  22851 1 1  68 SER OG   O    9.741 -26.400   3.323 1.00 . A A .  68 SER OG   1 1 
        6  22852 1 1  69 ARG C    C    9.045 -22.358   8.220 1.00 . A A .  69 ARG C    1 1 
        6  22853 1 1  69 ARG CA   C   10.143 -22.901   7.306 1.00 . A A .  69 ARG CA   1 1 
        6  22854 1 1  69 ARG CB   C   11.338 -21.944   7.353 1.00 . A A .  69 ARG CB   1 1 
        6  22855 1 1  69 ARG CD   C   12.170 -19.540   6.903 1.00 . A A .  69 ARG CD   1 1 
        6  22856 1 1  69 ARG CG   C   11.059 -20.575   6.720 1.00 . A A .  69 ARG CG   1 1 
        6  22857 1 1  69 ARG CZ   C   14.688 -19.641   6.861 1.00 . A A .  69 ARG CZ   1 1 
        6  22858 1 1  69 ARG H    H    9.382 -22.304   5.412 1.00 . A A .  69 ARG H    1 1 
        6  22859 1 1  69 ARG HA   H   10.471 -23.854   7.726 1.00 . A A .  69 ARG HA   1 1 
        6  22860 1 1  69 ARG HB2  H   11.603 -21.785   8.390 1.00 . A A .  69 ARG HB2  1 1 
        6  22861 1 1  69 ARG HB3  H   12.189 -22.408   6.870 1.00 . A A .  69 ARG HB3  1 1 
        6  22862 1 1  69 ARG HD2  H   12.102 -18.775   6.129 1.00 . A A .  69 ARG HD2  1 1 
        6  22863 1 1  69 ARG HD3  H   12.030 -19.083   7.879 1.00 . A A .  69 ARG HD3  1 1 
        6  22864 1 1  69 ARG HE   H   13.435 -21.154   7.139 1.00 . A A .  69 ARG HE   1 1 
        6  22865 1 1  69 ARG HG2  H   10.853 -20.691   5.657 1.00 . A A .  69 ARG HG2  1 1 
        6  22866 1 1  69 ARG HG3  H   10.186 -20.193   7.228 1.00 . A A .  69 ARG HG3  1 1 
        6  22867 1 1  69 ARG HH11 H   14.119 -17.741   6.662 1.00 . A A .  69 ARG HH11 1 1 
        6  22868 1 1  69 ARG HH12 H   15.809 -18.011   6.796 1.00 . A A .  69 ARG HH12 1 1 
        6  22869 1 1  69 ARG HH21 H   15.466 -21.338   7.545 1.00 . A A .  69 ARG HH21 1 1 
        6  22870 1 1  69 ARG HH22 H   16.610 -20.025   7.382 1.00 . A A .  69 ARG HH22 1 1 
        6  22871 1 1  69 ARG N    N    9.768 -23.094   5.900 1.00 . A A .  69 ARG N    1 1 
        6  22872 1 1  69 ARG NE   N   13.478 -20.176   6.889 1.00 . A A .  69 ARG NE   1 1 
        6  22873 1 1  69 ARG NH1  N   14.903 -18.380   6.583 1.00 . A A .  69 ARG NH1  1 1 
        6  22874 1 1  69 ARG NH2  N   15.701 -20.404   7.186 1.00 . A A .  69 ARG NH2  1 1 
        6  22875 1 1  69 ARG O    O    7.972 -21.953   7.770 1.00 . A A .  69 ARG O    1 1 
        6  22876 1 1  70 LYS C    C    8.629 -20.130  10.521 1.00 . A A .  70 LYS C    1 1 
        6  22877 1 1  70 LYS CA   C    8.561 -21.669  10.561 1.00 . A A .  70 LYS CA   1 1 
        6  22878 1 1  70 LYS CB   C    9.011 -22.196  11.946 1.00 . A A .  70 LYS CB   1 1 
        6  22879 1 1  70 LYS CD   C    9.953 -24.523  12.527 1.00 . A A .  70 LYS CD   1 1 
        6  22880 1 1  70 LYS CE   C   10.888 -24.553  11.316 1.00 . A A .  70 LYS CE   1 1 
        6  22881 1 1  70 LYS CG   C    8.704 -23.690  12.194 1.00 . A A .  70 LYS CG   1 1 
        6  22882 1 1  70 LYS H    H   10.347 -22.468   9.728 1.00 . A A .  70 LYS H    1 1 
        6  22883 1 1  70 LYS HA   H    7.517 -21.949  10.402 1.00 . A A .  70 LYS HA   1 1 
        6  22884 1 1  70 LYS HB2  H   10.064 -21.986  12.104 1.00 . A A .  70 LYS HB2  1 1 
        6  22885 1 1  70 LYS HB3  H    8.519 -21.619  12.727 1.00 . A A .  70 LYS HB3  1 1 
        6  22886 1 1  70 LYS HD2  H   10.461 -24.076  13.383 1.00 . A A .  70 LYS HD2  1 1 
        6  22887 1 1  70 LYS HD3  H    9.647 -25.539  12.782 1.00 . A A .  70 LYS HD3  1 1 
        6  22888 1 1  70 LYS HE2  H   10.397 -25.051  10.474 1.00 . A A .  70 LYS HE2  1 1 
        6  22889 1 1  70 LYS HE3  H   11.092 -23.525  11.010 1.00 . A A .  70 LYS HE3  1 1 
        6  22890 1 1  70 LYS HG2  H    8.015 -23.765  13.036 1.00 . A A .  70 LYS HG2  1 1 
        6  22891 1 1  70 LYS HG3  H    8.205 -24.123  11.325 1.00 . A A .  70 LYS HG3  1 1 
        6  22892 1 1  70 LYS HZ1  H   12.644 -24.778  12.387 1.00 . A A .  70 LYS HZ1  1 1 
        6  22893 1 1  70 LYS HZ2  H   12.123 -26.194  11.664 1.00 . A A .  70 LYS HZ2  1 1 
        6  22894 1 1  70 LYS HZ3  H   12.785 -24.970  10.772 1.00 . A A .  70 LYS HZ3  1 1 
        6  22895 1 1  70 LYS N    N    9.377 -22.282   9.511 1.00 . A A .  70 LYS N    1 1 
        6  22896 1 1  70 LYS NZ   N   12.196 -25.192  11.582 1.00 . A A .  70 LYS NZ   1 1 
        6  22897 1 1  70 LYS O    O    9.564 -19.540   9.975 1.00 . A A .  70 LYS O    1 1 
        6  22898 1 1  71 HIS C    C    8.435 -17.709  12.655 1.00 . A A .  71 HIS C    1 1 
        6  22899 1 1  71 HIS CA   C    7.618 -18.058  11.404 1.00 . A A .  71 HIS CA   1 1 
        6  22900 1 1  71 HIS CB   C    6.181 -17.588  11.668 1.00 . A A .  71 HIS CB   1 1 
        6  22901 1 1  71 HIS CD2  C    5.888 -15.516  13.130 1.00 . A A .  71 HIS CD2  1 1 
        6  22902 1 1  71 HIS CE1  C    6.050 -13.910  11.632 1.00 . A A .  71 HIS CE1  1 1 
        6  22903 1 1  71 HIS CG   C    6.094 -16.108  11.919 1.00 . A A .  71 HIS CG   1 1 
        6  22904 1 1  71 HIS H    H    6.828 -20.040  11.443 1.00 . A A .  71 HIS H    1 1 
        6  22905 1 1  71 HIS HA   H    8.025 -17.514  10.551 1.00 . A A .  71 HIS HA   1 1 
        6  22906 1 1  71 HIS HB2  H    5.535 -17.832  10.830 1.00 . A A .  71 HIS HB2  1 1 
        6  22907 1 1  71 HIS HB3  H    5.789 -18.108  12.542 1.00 . A A .  71 HIS HB3  1 1 
        6  22908 1 1  71 HIS HD2  H    5.753 -16.033  14.073 1.00 . A A .  71 HIS HD2  1 1 
        6  22909 1 1  71 HIS HE1  H    6.005 -12.927  11.175 1.00 . A A .  71 HIS HE1  1 1 
        6  22910 1 1  71 HIS HE2  H    5.771 -13.462  13.647 1.00 . A A .  71 HIS HE2  1 1 
        6  22911 1 1  71 HIS N    N    7.617 -19.494  11.119 1.00 . A A .  71 HIS N    1 1 
        6  22912 1 1  71 HIS ND1  N    6.235 -15.079  10.982 1.00 . A A .  71 HIS ND1  1 1 
        6  22913 1 1  71 HIS NE2  N    5.880 -14.169  12.933 1.00 . A A .  71 HIS NE2  1 1 
        6  22914 1 1  71 HIS O    O    8.360 -18.428  13.655 1.00 . A A .  71 HIS O    1 1 
        6  22915 1 1  72 GLY C    C   10.737 -14.929  13.571 1.00 . A A .  72 GLY C    1 1 
        6  22916 1 1  72 GLY CA   C    9.626 -15.929  13.846 1.00 . A A .  72 GLY CA   1 1 
        6  22917 1 1  72 GLY H    H    9.066 -15.971  11.800 1.00 . A A .  72 GLY H    1 1 
        6  22918 1 1  72 GLY HA2  H    8.834 -15.376  14.340 1.00 . A A .  72 GLY HA2  1 1 
        6  22919 1 1  72 GLY HA3  H    9.935 -16.703  14.534 1.00 . A A .  72 GLY HA3  1 1 
        6  22920 1 1  72 GLY N    N    9.048 -16.519  12.648 1.00 . A A .  72 GLY N    1 1 
        6  22921 1 1  72 GLY O    O   10.431 -13.849  13.078 1.00 . A A .  72 GLY O    1 1 
        6  22922 1 1  73 GLY C    C   13.834 -13.936  15.048 1.00 . A A .  73 GLY C    1 1 
        6  22923 1 1  73 GLY CA   C   13.121 -14.335  13.746 1.00 . A A .  73 GLY CA   1 1 
        6  22924 1 1  73 GLY H    H   12.190 -16.201  14.185 1.00 . A A .  73 GLY H    1 1 
        6  22925 1 1  73 GLY HA2  H   13.879 -14.828  13.141 1.00 . A A .  73 GLY HA2  1 1 
        6  22926 1 1  73 GLY HA3  H   12.761 -13.487  13.195 1.00 . A A .  73 GLY HA3  1 1 
        6  22927 1 1  73 GLY N    N   11.986 -15.242  13.926 1.00 . A A .  73 GLY N    1 1 
        6  22928 1 1  73 GLY O    O   14.802 -14.611  15.395 1.00 . A A .  73 GLY O    1 1 
        6  22929 1 1  74 PRO C    C   14.214 -13.478  18.165 1.00 . A A .  74 PRO C    1 1 
        6  22930 1 1  74 PRO CA   C   14.036 -12.431  17.045 1.00 . A A .  74 PRO CA   1 1 
        6  22931 1 1  74 PRO CB   C   13.154 -11.289  17.558 1.00 . A A .  74 PRO CB   1 1 
        6  22932 1 1  74 PRO CD   C   12.298 -11.996  15.440 1.00 . A A .  74 PRO CD   1 1 
        6  22933 1 1  74 PRO CG   C   12.491 -10.748  16.298 1.00 . A A .  74 PRO CG   1 1 
        6  22934 1 1  74 PRO HA   H   15.019 -12.032  16.790 1.00 . A A .  74 PRO HA   1 1 
        6  22935 1 1  74 PRO HB2  H   12.384 -11.681  18.226 1.00 . A A .  74 PRO HB2  1 1 
        6  22936 1 1  74 PRO HB3  H   13.742 -10.524  18.065 1.00 . A A .  74 PRO HB3  1 1 
        6  22937 1 1  74 PRO HD2  H   11.350 -12.474  15.675 1.00 . A A .  74 PRO HD2  1 1 
        6  22938 1 1  74 PRO HD3  H   12.302 -11.703  14.392 1.00 . A A .  74 PRO HD3  1 1 
        6  22939 1 1  74 PRO HG2  H   11.546 -10.260  16.526 1.00 . A A .  74 PRO HG2  1 1 
        6  22940 1 1  74 PRO HG3  H   13.171 -10.058  15.795 1.00 . A A .  74 PRO HG3  1 1 
        6  22941 1 1  74 PRO N    N   13.396 -12.893  15.793 1.00 . A A .  74 PRO N    1 1 
        6  22942 1 1  74 PRO O    O   14.821 -13.191  19.192 1.00 . A A .  74 PRO O    1 1 
        6  22943 1 1  75 LYS C    C   13.429 -17.168  18.163 1.00 . A A .  75 LYS C    1 1 
        6  22944 1 1  75 LYS CA   C   13.611 -15.817  18.906 1.00 . A A .  75 LYS CA   1 1 
        6  22945 1 1  75 LYS CB   C   12.650 -15.566  20.080 1.00 . A A .  75 LYS CB   1 1 
        6  22946 1 1  75 LYS CD   C   10.169 -15.548  20.667 1.00 . A A .  75 LYS CD   1 1 
        6  22947 1 1  75 LYS CE   C   10.019 -17.044  21.004 1.00 . A A .  75 LYS CE   1 1 
        6  22948 1 1  75 LYS CG   C   11.236 -15.224  19.609 1.00 . A A .  75 LYS CG   1 1 
        6  22949 1 1  75 LYS H    H   13.175 -14.801  17.104 1.00 . A A .  75 LYS H    1 1 
        6  22950 1 1  75 LYS HA   H   14.608 -15.891  19.342 1.00 . A A .  75 LYS HA   1 1 
        6  22951 1 1  75 LYS HB2  H   12.644 -16.450  20.715 1.00 . A A .  75 LYS HB2  1 1 
        6  22952 1 1  75 LYS HB3  H   13.026 -14.737  20.683 1.00 . A A .  75 LYS HB3  1 1 
        6  22953 1 1  75 LYS HD2  H   10.402 -15.003  21.584 1.00 . A A .  75 LYS HD2  1 1 
        6  22954 1 1  75 LYS HD3  H    9.209 -15.165  20.323 1.00 . A A .  75 LYS HD3  1 1 
        6  22955 1 1  75 LYS HE2  H   10.763 -17.309  21.758 1.00 . A A .  75 LYS HE2  1 1 
        6  22956 1 1  75 LYS HE3  H    9.021 -17.186  21.434 1.00 . A A .  75 LYS HE3  1 1 
        6  22957 1 1  75 LYS HG2  H   11.196 -14.159  19.378 1.00 . A A .  75 LYS HG2  1 1 
        6  22958 1 1  75 LYS HG3  H   11.020 -15.769  18.690 1.00 . A A .  75 LYS HG3  1 1 
        6  22959 1 1  75 LYS HZ1  H    9.971 -18.894  20.065 1.00 . A A .  75 LYS HZ1  1 1 
        6  22960 1 1  75 LYS HZ2  H    9.553 -17.662  19.074 1.00 . A A .  75 LYS HZ2  1 1 
        6  22961 1 1  75 LYS HZ3  H   11.122 -17.902  19.454 1.00 . A A .  75 LYS HZ3  1 1 
        6  22962 1 1  75 LYS N    N   13.657 -14.675  17.981 1.00 . A A .  75 LYS N    1 1 
        6  22963 1 1  75 LYS NZ   N   10.178 -17.937  19.829 1.00 . A A .  75 LYS NZ   1 1 
        6  22964 1 1  75 LYS O    O   12.958 -18.142  18.755 1.00 . A A .  75 LYS O    1 1 
        6  22965 1 1  76 ASP C    C   14.403 -17.984  14.680 1.00 . A A .  76 ASP C    1 1 
        6  22966 1 1  76 ASP CA   C   13.449 -18.239  15.864 1.00 . A A .  76 ASP CA   1 1 
        6  22967 1 1  76 ASP CB   C   12.006 -18.406  15.356 1.00 . A A .  76 ASP CB   1 1 
        6  22968 1 1  76 ASP CG   C   11.927 -19.060  13.953 1.00 . A A .  76 ASP CG   1 1 
        6  22969 1 1  76 ASP H    H   13.965 -16.282  16.459 1.00 . A A .  76 ASP H    1 1 
        6  22970 1 1  76 ASP HA   H   13.741 -19.172  16.349 1.00 . A A .  76 ASP HA   1 1 
        6  22971 1 1  76 ASP HB2  H   11.422 -18.977  16.081 1.00 . A A .  76 ASP HB2  1 1 
        6  22972 1 1  76 ASP HB3  H   11.569 -17.420  15.332 1.00 . A A .  76 ASP HB3  1 1 
        6  22973 1 1  76 ASP N    N   13.550 -17.128  16.830 1.00 . A A .  76 ASP N    1 1 
        6  22974 1 1  76 ASP O    O   14.178 -17.119  13.843 1.00 . A A .  76 ASP O    1 1 
        6  22975 1 1  76 ASP OD1  O   12.398 -20.212  13.827 1.00 . A A .  76 ASP OD1  1 1 
        6  22976 1 1  76 ASP OD2  O   11.456 -18.404  12.993 1.00 . A A .  76 ASP OD2  1 1 
        6  22977 1 1  77 GLU C    C   16.202 -18.968  12.197 1.00 . A A .  77 GLU C    1 1 
        6  22978 1 1  77 GLU CA   C   16.582 -18.725  13.672 1.00 . A A .  77 GLU CA   1 1 
        6  22979 1 1  77 GLU CB   C   17.627 -19.768  14.114 1.00 . A A .  77 GLU CB   1 1 
        6  22980 1 1  77 GLU CD   C   18.956 -20.682  16.049 1.00 . A A .  77 GLU CD   1 1 
        6  22981 1 1  77 GLU CG   C   18.252 -19.452  15.481 1.00 . A A .  77 GLU CG   1 1 
        6  22982 1 1  77 GLU H    H   15.549 -19.426  15.379 1.00 . A A .  77 GLU H    1 1 
        6  22983 1 1  77 GLU HA   H   17.033 -17.735  13.731 1.00 . A A .  77 GLU HA   1 1 
        6  22984 1 1  77 GLU HB2  H   17.144 -20.745  14.153 1.00 . A A .  77 GLU HB2  1 1 
        6  22985 1 1  77 GLU HB3  H   18.430 -19.817  13.377 1.00 . A A .  77 GLU HB3  1 1 
        6  22986 1 1  77 GLU HG2  H   18.965 -18.633  15.370 1.00 . A A .  77 GLU HG2  1 1 
        6  22987 1 1  77 GLU HG3  H   17.485 -19.138  16.190 1.00 . A A .  77 GLU HG3  1 1 
        6  22988 1 1  77 GLU N    N   15.455 -18.787  14.616 1.00 . A A .  77 GLU N    1 1 
        6  22989 1 1  77 GLU O    O   17.036 -18.780  11.310 1.00 . A A .  77 GLU O    1 1 
        6  22990 1 1  77 GLU OE1  O   20.161 -20.850  15.760 1.00 . A A .  77 GLU OE1  1 1 
        6  22991 1 1  77 GLU OE2  O   18.269 -21.440  16.770 1.00 . A A .  77 GLU OE2  1 1 
        6  22992 1 1  78 GLU C    C   14.024 -18.279   9.943 1.00 . A A .  78 GLU C    1 1 
        6  22993 1 1  78 GLU CA   C   14.467 -19.606  10.565 1.00 . A A .  78 GLU CA   1 1 
        6  22994 1 1  78 GLU CB   C   13.357 -20.659  10.584 1.00 . A A .  78 GLU CB   1 1 
        6  22995 1 1  78 GLU CD   C   13.760 -22.840   9.414 1.00 . A A .  78 GLU CD   1 1 
        6  22996 1 1  78 GLU CG   C   13.922 -22.078  10.722 1.00 . A A .  78 GLU CG   1 1 
        6  22997 1 1  78 GLU H    H   14.300 -19.476  12.678 1.00 . A A .  78 GLU H    1 1 
        6  22998 1 1  78 GLU HA   H   15.281 -19.987   9.946 1.00 . A A .  78 GLU HA   1 1 
        6  22999 1 1  78 GLU HB2  H   12.658 -20.458  11.391 1.00 . A A .  78 GLU HB2  1 1 
        6  23000 1 1  78 GLU HB3  H   12.793 -20.579   9.662 1.00 . A A .  78 GLU HB3  1 1 
        6  23001 1 1  78 GLU HG2  H   14.974 -22.059  11.002 1.00 . A A .  78 GLU HG2  1 1 
        6  23002 1 1  78 GLU HG3  H   13.376 -22.590  11.514 1.00 . A A .  78 GLU HG3  1 1 
        6  23003 1 1  78 GLU N    N   14.964 -19.392  11.918 1.00 . A A .  78 GLU N    1 1 
        6  23004 1 1  78 GLU O    O   14.839 -17.624   9.293 1.00 . A A .  78 GLU O    1 1 
        6  23005 1 1  78 GLU OE1  O   14.297 -22.397   8.377 1.00 . A A .  78 GLU OE1  1 1 
        6  23006 1 1  78 GLU OE2  O   12.961 -23.801   9.431 1.00 . A A .  78 GLU OE2  1 1 
        6  23007 1 1  79 ARG C    C   11.915 -16.517   8.185 1.00 . A A .  79 ARG C    1 1 
        6  23008 1 1  79 ARG CA   C   12.159 -16.605   9.709 1.00 . A A .  79 ARG CA   1 1 
        6  23009 1 1  79 ARG CB   C   13.068 -15.470  10.215 1.00 . A A .  79 ARG CB   1 1 
        6  23010 1 1  79 ARG CD   C   13.401 -13.039   9.551 1.00 . A A .  79 ARG CD   1 1 
        6  23011 1 1  79 ARG CG   C   12.430 -14.083  10.111 1.00 . A A .  79 ARG CG   1 1 
        6  23012 1 1  79 ARG CZ   C   14.513 -13.732   7.387 1.00 . A A .  79 ARG CZ   1 1 
        6  23013 1 1  79 ARG H    H   12.120 -18.584  10.530 1.00 . A A .  79 ARG H    1 1 
        6  23014 1 1  79 ARG HA   H   11.220 -16.481  10.253 1.00 . A A .  79 ARG HA   1 1 
        6  23015 1 1  79 ARG HB2  H   13.323 -15.665  11.254 1.00 . A A .  79 ARG HB2  1 1 
        6  23016 1 1  79 ARG HB3  H   13.991 -15.465   9.654 1.00 . A A .  79 ARG HB3  1 1 
        6  23017 1 1  79 ARG HD2  H   13.000 -12.046   9.763 1.00 . A A .  79 ARG HD2  1 1 
        6  23018 1 1  79 ARG HD3  H   14.367 -13.119  10.053 1.00 . A A .  79 ARG HD3  1 1 
        6  23019 1 1  79 ARG HE   H   12.726 -12.906   7.549 1.00 . A A .  79 ARG HE   1 1 
        6  23020 1 1  79 ARG HG2  H   11.565 -14.141   9.463 1.00 . A A .  79 ARG HG2  1 1 
        6  23021 1 1  79 ARG HG3  H   12.094 -13.766  11.093 1.00 . A A .  79 ARG HG3  1 1 
        6  23022 1 1  79 ARG HH11 H   15.557 -14.522   8.923 1.00 . A A .  79 ARG HH11 1 1 
        6  23023 1 1  79 ARG HH12 H   16.289 -14.694   7.359 1.00 . A A .  79 ARG HH12 1 1 
        6  23024 1 1  79 ARG HH21 H   13.719 -13.097   5.655 1.00 . A A .  79 ARG HH21 1 1 
        6  23025 1 1  79 ARG HH22 H   15.202 -13.998   5.510 1.00 . A A .  79 ARG HH22 1 1 
        6  23026 1 1  79 ARG N    N   12.736 -17.911  10.081 1.00 . A A .  79 ARG N    1 1 
        6  23027 1 1  79 ARG NE   N   13.534 -13.184   8.094 1.00 . A A .  79 ARG NE   1 1 
        6  23028 1 1  79 ARG NH1  N   15.536 -14.360   7.929 1.00 . A A .  79 ARG NH1  1 1 
        6  23029 1 1  79 ARG NH2  N   14.463 -13.639   6.080 1.00 . A A .  79 ARG NH2  1 1 
        6  23030 1 1  79 ARG O    O   12.841 -16.628   7.378 1.00 . A A .  79 ARG O    1 1 
        6  23031 1 1  80 HIS C    C   10.972 -14.951   5.654 1.00 . A A .  80 HIS C    1 1 
        6  23032 1 1  80 HIS CA   C   10.266 -16.141   6.334 1.00 . A A .  80 HIS CA   1 1 
        6  23033 1 1  80 HIS CB   C    8.748 -15.980   6.259 1.00 . A A .  80 HIS CB   1 1 
        6  23034 1 1  80 HIS CD2  C    8.324 -18.408   6.866 1.00 . A A .  80 HIS CD2  1 1 
        6  23035 1 1  80 HIS CE1  C    6.615 -18.224   8.233 1.00 . A A .  80 HIS CE1  1 1 
        6  23036 1 1  80 HIS CG   C    8.027 -17.084   6.983 1.00 . A A .  80 HIS CG   1 1 
        6  23037 1 1  80 HIS H    H    9.941 -16.342   8.461 1.00 . A A .  80 HIS H    1 1 
        6  23038 1 1  80 HIS HA   H   10.540 -17.037   5.776 1.00 . A A .  80 HIS HA   1 1 
        6  23039 1 1  80 HIS HB2  H    8.456 -15.012   6.664 1.00 . A A .  80 HIS HB2  1 1 
        6  23040 1 1  80 HIS HB3  H    8.435 -15.985   5.217 1.00 . A A .  80 HIS HB3  1 1 
        6  23041 1 1  80 HIS HD2  H    9.131 -18.830   6.267 1.00 . A A .  80 HIS HD2  1 1 
        6  23042 1 1  80 HIS HE1  H    5.803 -18.495   8.890 1.00 . A A .  80 HIS HE1  1 1 
        6  23043 1 1  80 HIS HE2  H    7.404 -20.102   7.742 1.00 . A A .  80 HIS HE2  1 1 
        6  23044 1 1  80 HIS N    N   10.664 -16.345   7.754 1.00 . A A .  80 HIS N    1 1 
        6  23045 1 1  80 HIS ND1  N    7.028 -16.970   7.957 1.00 . A A .  80 HIS ND1  1 1 
        6  23046 1 1  80 HIS NE2  N    7.447 -19.092   7.647 1.00 . A A .  80 HIS NE2  1 1 
        6  23047 1 1  80 HIS O    O   11.503 -14.113   6.379 1.00 . A A .  80 HIS O    1 1 
        6  23048 1 1  81 VAL C    C   11.582 -12.407   4.176 1.00 . A A .  81 VAL C    1 1 
        6  23049 1 1  81 VAL CA   C   11.876 -13.826   3.654 1.00 . A A .  81 VAL CA   1 1 
        6  23050 1 1  81 VAL CB   C   11.797 -13.846   2.109 1.00 . A A .  81 VAL CB   1 1 
        6  23051 1 1  81 VAL CG1  C   12.907 -12.965   1.506 1.00 . A A .  81 VAL CG1  1 1 
        6  23052 1 1  81 VAL CG2  C   11.991 -15.270   1.570 1.00 . A A .  81 VAL CG2  1 1 
        6  23053 1 1  81 VAL H    H   10.328 -15.331   3.722 1.00 . A A .  81 VAL H    1 1 
        6  23054 1 1  81 VAL HA   H   12.906 -14.067   3.927 1.00 . A A .  81 VAL HA   1 1 
        6  23055 1 1  81 VAL HB   H   10.833 -13.463   1.784 1.00 . A A .  81 VAL HB   1 1 
        6  23056 1 1  81 VAL HG11 H   12.860 -13.002   0.417 1.00 . A A .  81 VAL HG11 1 1 
        6  23057 1 1  81 VAL HG12 H   12.782 -11.929   1.820 1.00 . A A .  81 VAL HG12 1 1 
        6  23058 1 1  81 VAL HG13 H   13.887 -13.317   1.831 1.00 . A A .  81 VAL HG13 1 1 
        6  23059 1 1  81 VAL HG21 H   11.216 -15.927   1.961 1.00 . A A .  81 VAL HG21 1 1 
        6  23060 1 1  81 VAL HG22 H   11.929 -15.269   0.481 1.00 . A A .  81 VAL HG22 1 1 
        6  23061 1 1  81 VAL HG23 H   12.968 -15.647   1.873 1.00 . A A .  81 VAL HG23 1 1 
        6  23062 1 1  81 VAL N    N   11.031 -14.853   4.313 1.00 . A A .  81 VAL N    1 1 
        6  23063 1 1  81 VAL O    O   12.522 -11.749   4.625 1.00 . A A .  81 VAL O    1 1 
        6  23064 1 1  82 GLY C    C    9.113 -11.153   6.144 1.00 . A A .  82 GLY C    1 1 
        6  23065 1 1  82 GLY CA   C    9.875 -10.760   4.885 1.00 . A A .  82 GLY CA   1 1 
        6  23066 1 1  82 GLY H    H    9.559 -12.586   3.905 1.00 . A A .  82 GLY H    1 1 
        6  23067 1 1  82 GLY HA2  H   10.718 -10.120   5.146 1.00 . A A .  82 GLY HA2  1 1 
        6  23068 1 1  82 GLY HA3  H    9.190 -10.219   4.238 1.00 . A A .  82 GLY HA3  1 1 
        6  23069 1 1  82 GLY N    N   10.313 -11.975   4.212 1.00 . A A .  82 GLY N    1 1 
        6  23070 1 1  82 GLY O    O    8.003 -11.666   6.063 1.00 . A A .  82 GLY O    1 1 
        6  23071 1 1  83 ASP C    C    9.850 -10.259   9.673 1.00 . A A .  83 ASP C    1 1 
        6  23072 1 1  83 ASP CA   C    9.165 -11.169   8.631 1.00 . A A .  83 ASP CA   1 1 
        6  23073 1 1  83 ASP CB   C    9.406 -12.657   8.972 1.00 . A A .  83 ASP CB   1 1 
        6  23074 1 1  83 ASP CG   C    8.220 -13.603   8.959 1.00 . A A .  83 ASP CG   1 1 
        6  23075 1 1  83 ASP H    H   10.646 -10.501   7.266 1.00 . A A .  83 ASP H    1 1 
        6  23076 1 1  83 ASP HA   H    8.095 -10.959   8.633 1.00 . A A .  83 ASP HA   1 1 
        6  23077 1 1  83 ASP HB2  H   10.140 -13.056   8.278 1.00 . A A .  83 ASP HB2  1 1 
        6  23078 1 1  83 ASP HB3  H    9.827 -12.720   9.978 1.00 . A A .  83 ASP HB3  1 1 
        6  23079 1 1  83 ASP N    N    9.718 -10.895   7.304 1.00 . A A .  83 ASP N    1 1 
        6  23080 1 1  83 ASP O    O   11.063 -10.354   9.861 1.00 . A A .  83 ASP O    1 1 
        6  23081 1 1  83 ASP OD1  O    7.079 -13.207   8.647 1.00 . A A .  83 ASP OD1  1 1 
        6  23082 1 1  83 ASP OD2  O    8.473 -14.784   9.275 1.00 . A A .  83 ASP OD2  1 1 
        6  23083 1 1  84 LEU C    C    8.842  -9.225  12.791 1.00 . A A .  84 LEU C    1 1 
        6  23084 1 1  84 LEU CA   C    9.476  -8.617  11.520 1.00 . A A .  84 LEU CA   1 1 
        6  23085 1 1  84 LEU CB   C    9.023  -7.163  11.284 1.00 . A A .  84 LEU CB   1 1 
        6  23086 1 1  84 LEU CD1  C   11.086  -5.719  11.533 1.00 . A A .  84 LEU CD1  1 1 
        6  23087 1 1  84 LEU CD2  C   10.725  -6.869   9.344 1.00 . A A .  84 LEU CD2  1 1 
        6  23088 1 1  84 LEU CG   C   10.024  -6.247  10.556 1.00 . A A .  84 LEU CG   1 1 
        6  23089 1 1  84 LEU H    H    8.108  -9.332  10.109 1.00 . A A .  84 LEU H    1 1 
        6  23090 1 1  84 LEU HA   H   10.560  -8.647  11.656 1.00 . A A .  84 LEU HA   1 1 
        6  23091 1 1  84 LEU HB2  H    8.095  -7.166  10.711 1.00 . A A .  84 LEU HB2  1 1 
        6  23092 1 1  84 LEU HB3  H    8.780  -6.698  12.242 1.00 . A A .  84 LEU HB3  1 1 
        6  23093 1 1  84 LEU HD11 H   11.750  -5.023  11.020 1.00 . A A .  84 LEU HD11 1 1 
        6  23094 1 1  84 LEU HD12 H   10.606  -5.195  12.360 1.00 . A A .  84 LEU HD12 1 1 
        6  23095 1 1  84 LEU HD13 H   11.680  -6.544  11.928 1.00 . A A .  84 LEU HD13 1 1 
        6  23096 1 1  84 LEU HD21 H   11.290  -6.098   8.822 1.00 . A A .  84 LEU HD21 1 1 
        6  23097 1 1  84 LEU HD22 H   11.417  -7.649   9.662 1.00 . A A .  84 LEU HD22 1 1 
        6  23098 1 1  84 LEU HD23 H    9.990  -7.288   8.661 1.00 . A A .  84 LEU HD23 1 1 
        6  23099 1 1  84 LEU HG   H    9.442  -5.404  10.192 1.00 . A A .  84 LEU HG   1 1 
        6  23100 1 1  84 LEU N    N    9.078  -9.400  10.345 1.00 . A A .  84 LEU N    1 1 
        6  23101 1 1  84 LEU O    O    7.945 -10.066  12.681 1.00 . A A .  84 LEU O    1 1 
        6  23102 1 1  85 GLY C    C    7.836  -8.257  15.884 1.00 . A A .  85 GLY C    1 1 
        6  23103 1 1  85 GLY CA   C    8.853  -9.232  15.293 1.00 . A A .  85 GLY CA   1 1 
        6  23104 1 1  85 GLY H    H   10.049  -8.094  13.945 1.00 . A A .  85 GLY H    1 1 
        6  23105 1 1  85 GLY HA2  H    8.357 -10.199  15.225 1.00 . A A .  85 GLY HA2  1 1 
        6  23106 1 1  85 GLY HA3  H    9.688  -9.297  15.984 1.00 . A A .  85 GLY HA3  1 1 
        6  23107 1 1  85 GLY N    N    9.342  -8.813  13.967 1.00 . A A .  85 GLY N    1 1 
        6  23108 1 1  85 GLY O    O    6.969  -7.790  15.162 1.00 . A A .  85 GLY O    1 1 
        6  23109 1 1  86 ASN C    C    7.454  -5.701  18.386 1.00 . A A .  86 ASN C    1 1 
        6  23110 1 1  86 ASN CA   C    6.967  -7.093  17.910 1.00 . A A .  86 ASN CA   1 1 
        6  23111 1 1  86 ASN CB   C    6.354  -7.882  19.090 1.00 . A A .  86 ASN CB   1 1 
        6  23112 1 1  86 ASN CG   C    7.354  -8.529  20.038 1.00 . A A .  86 ASN CG   1 1 
        6  23113 1 1  86 ASN H    H    8.676  -8.375  17.711 1.00 . A A .  86 ASN H    1 1 
        6  23114 1 1  86 ASN HA   H    6.143  -6.887  17.231 1.00 . A A .  86 ASN HA   1 1 
        6  23115 1 1  86 ASN HB2  H    5.703  -7.229  19.671 1.00 . A A .  86 ASN HB2  1 1 
        6  23116 1 1  86 ASN HB3  H    5.721  -8.668  18.691 1.00 . A A .  86 ASN HB3  1 1 
        6  23117 1 1  86 ASN HD21 H    7.088 -10.351  19.171 1.00 . A A .  86 ASN HD21 1 1 
        6  23118 1 1  86 ASN HD22 H    8.167 -10.291  20.567 1.00 . A A .  86 ASN HD22 1 1 
        6  23119 1 1  86 ASN N    N    7.942  -7.933  17.181 1.00 . A A .  86 ASN N    1 1 
        6  23120 1 1  86 ASN ND2  N    7.548  -9.830  19.926 1.00 . A A .  86 ASN ND2  1 1 
        6  23121 1 1  86 ASN O    O    8.646  -5.449  18.552 1.00 . A A .  86 ASN O    1 1 
        6  23122 1 1  86 ASN OD1  O    7.927  -7.885  20.904 1.00 . A A .  86 ASN OD1  1 1 
        6  23123 1 1  87 VAL C    C    5.896  -3.599  20.696 1.00 . A A .  87 VAL C    1 1 
        6  23124 1 1  87 VAL CA   C    6.564  -3.506  19.313 1.00 . A A .  87 VAL CA   1 1 
        6  23125 1 1  87 VAL CB   C    5.985  -2.302  18.497 1.00 . A A .  87 VAL CB   1 1 
        6  23126 1 1  87 VAL CG1  C    6.569  -2.239  17.083 1.00 . A A .  87 VAL CG1  1 1 
        6  23127 1 1  87 VAL CG2  C    4.457  -2.194  18.414 1.00 . A A .  87 VAL CG2  1 1 
        6  23128 1 1  87 VAL H    H    5.535  -5.132  18.440 1.00 . A A .  87 VAL H    1 1 
        6  23129 1 1  87 VAL HA   H    7.608  -3.304  19.507 1.00 . A A .  87 VAL HA   1 1 
        6  23130 1 1  87 VAL HB   H    6.321  -1.405  19.020 1.00 . A A .  87 VAL HB   1 1 
        6  23131 1 1  87 VAL HG11 H    7.654  -2.345  17.119 1.00 . A A .  87 VAL HG11 1 1 
        6  23132 1 1  87 VAL HG12 H    6.139  -3.034  16.480 1.00 . A A .  87 VAL HG12 1 1 
        6  23133 1 1  87 VAL HG13 H    6.321  -1.285  16.623 1.00 . A A .  87 VAL HG13 1 1 
        6  23134 1 1  87 VAL HG21 H    4.030  -2.182  19.416 1.00 . A A .  87 VAL HG21 1 1 
        6  23135 1 1  87 VAL HG22 H    4.180  -1.261  17.922 1.00 . A A .  87 VAL HG22 1 1 
        6  23136 1 1  87 VAL HG23 H    4.046  -3.018  17.834 1.00 . A A .  87 VAL HG23 1 1 
        6  23137 1 1  87 VAL N    N    6.479  -4.807  18.617 1.00 . A A .  87 VAL N    1 1 
        6  23138 1 1  87 VAL O    O    5.260  -4.601  21.014 1.00 . A A .  87 VAL O    1 1 
        6  23139 1 1  88 THR C    C    4.877  -0.873  22.860 1.00 . A A .  88 THR C    1 1 
        6  23140 1 1  88 THR CA   C    5.257  -2.342  22.753 1.00 . A A .  88 THR CA   1 1 
        6  23141 1 1  88 THR CB   C    6.061  -2.844  23.964 1.00 . A A .  88 THR CB   1 1 
        6  23142 1 1  88 THR CG2  C    7.053  -1.848  24.567 1.00 . A A .  88 THR CG2  1 1 
        6  23143 1 1  88 THR H    H    6.543  -1.751  21.187 1.00 . A A .  88 THR H    1 1 
        6  23144 1 1  88 THR HA   H    4.335  -2.910  22.697 1.00 . A A .  88 THR HA   1 1 
        6  23145 1 1  88 THR HB   H    6.622  -3.725  23.654 1.00 . A A .  88 THR HB   1 1 
        6  23146 1 1  88 THR HG1  H    4.885  -2.462  25.462 1.00 . A A .  88 THR HG1  1 1 
        6  23147 1 1  88 THR HG21 H    7.637  -2.347  25.342 1.00 . A A .  88 THR HG21 1 1 
        6  23148 1 1  88 THR HG22 H    7.728  -1.487  23.792 1.00 . A A .  88 THR HG22 1 1 
        6  23149 1 1  88 THR HG23 H    6.529  -1.000  25.011 1.00 . A A .  88 THR HG23 1 1 
        6  23150 1 1  88 THR N    N    5.999  -2.538  21.503 1.00 . A A .  88 THR N    1 1 
        6  23151 1 1  88 THR O    O    5.656  -0.021  22.443 1.00 . A A .  88 THR O    1 1 
        6  23152 1 1  88 THR OG1  O    5.155  -3.243  24.961 1.00 . A A .  88 THR OG1  1 1 
        6  23153 1 1  89 ALA C    C    3.142   1.147  25.039 1.00 . A A .  89 ALA C    1 1 
        6  23154 1 1  89 ALA CA   C    3.148   0.760  23.556 1.00 . A A .  89 ALA CA   1 1 
        6  23155 1 1  89 ALA CB   C    1.743   0.840  22.948 1.00 . A A .  89 ALA CB   1 1 
        6  23156 1 1  89 ALA H    H    3.124  -1.345  23.736 1.00 . A A .  89 ALA H    1 1 
        6  23157 1 1  89 ALA HA   H    3.784   1.477  23.051 1.00 . A A .  89 ALA HA   1 1 
        6  23158 1 1  89 ALA HB1  H    1.787   0.657  21.877 1.00 . A A .  89 ALA HB1  1 1 
        6  23159 1 1  89 ALA HB2  H    1.092   0.104  23.416 1.00 . A A .  89 ALA HB2  1 1 
        6  23160 1 1  89 ALA HB3  H    1.325   1.833  23.120 1.00 . A A .  89 ALA HB3  1 1 
        6  23161 1 1  89 ALA N    N    3.677  -0.587  23.354 1.00 . A A .  89 ALA N    1 1 
        6  23162 1 1  89 ALA O    O    2.998   0.283  25.900 1.00 . A A .  89 ALA O    1 1 
        6  23163 1 1  90 ASP C    C    1.796   3.738  26.833 1.00 . A A .  90 ASP C    1 1 
        6  23164 1 1  90 ASP CA   C    3.170   3.072  26.615 1.00 . A A .  90 ASP CA   1 1 
        6  23165 1 1  90 ASP CB   C    4.359   4.029  26.855 1.00 . A A .  90 ASP CB   1 1 
        6  23166 1 1  90 ASP CG   C    4.645   4.317  28.342 1.00 . A A .  90 ASP CG   1 1 
        6  23167 1 1  90 ASP H    H    3.426   3.075  24.524 1.00 . A A .  90 ASP H    1 1 
        6  23168 1 1  90 ASP HA   H    3.251   2.277  27.337 1.00 . A A .  90 ASP HA   1 1 
        6  23169 1 1  90 ASP HB2  H    5.260   3.581  26.432 1.00 . A A .  90 ASP HB2  1 1 
        6  23170 1 1  90 ASP HB3  H    4.174   4.968  26.330 1.00 . A A .  90 ASP HB3  1 1 
        6  23171 1 1  90 ASP N    N    3.276   2.448  25.300 1.00 . A A .  90 ASP N    1 1 
        6  23172 1 1  90 ASP O    O    1.090   4.070  25.873 1.00 . A A .  90 ASP O    1 1 
        6  23173 1 1  90 ASP OD1  O    4.012   3.696  29.226 1.00 . A A .  90 ASP OD1  1 1 
        6  23174 1 1  90 ASP OD2  O    5.493   5.190  28.645 1.00 . A A .  90 ASP OD2  1 1 
        6  23175 1 1  91 LYS C    C   -0.500   5.577  28.044 1.00 . A A .  91 LYS C    1 1 
        6  23176 1 1  91 LYS CA   C    0.155   4.334  28.682 1.00 . A A .  91 LYS CA   1 1 
        6  23177 1 1  91 LYS CB   C    0.362   4.520  30.209 1.00 . A A .  91 LYS CB   1 1 
        6  23178 1 1  91 LYS CD   C    1.775   6.040  31.799 1.00 . A A .  91 LYS CD   1 1 
        6  23179 1 1  91 LYS CE   C    3.196   5.613  31.399 1.00 . A A .  91 LYS CE   1 1 
        6  23180 1 1  91 LYS CG   C    0.789   5.947  30.626 1.00 . A A .  91 LYS CG   1 1 
        6  23181 1 1  91 LYS H    H    2.181   3.678  28.784 1.00 . A A .  91 LYS H    1 1 
        6  23182 1 1  91 LYS HA   H   -0.538   3.505  28.531 1.00 . A A .  91 LYS HA   1 1 
        6  23183 1 1  91 LYS HB2  H   -0.581   4.294  30.710 1.00 . A A .  91 LYS HB2  1 1 
        6  23184 1 1  91 LYS HB3  H    1.093   3.790  30.562 1.00 . A A .  91 LYS HB3  1 1 
        6  23185 1 1  91 LYS HD2  H    1.803   7.073  32.149 1.00 . A A .  91 LYS HD2  1 1 
        6  23186 1 1  91 LYS HD3  H    1.420   5.407  32.613 1.00 . A A .  91 LYS HD3  1 1 
        6  23187 1 1  91 LYS HE2  H    3.831   5.571  32.284 1.00 . A A .  91 LYS HE2  1 1 
        6  23188 1 1  91 LYS HE3  H    3.143   4.601  30.988 1.00 . A A .  91 LYS HE3  1 1 
        6  23189 1 1  91 LYS HG2  H    1.251   6.452  29.790 1.00 . A A .  91 LYS HG2  1 1 
        6  23190 1 1  91 LYS HG3  H   -0.111   6.509  30.882 1.00 . A A .  91 LYS HG3  1 1 
        6  23191 1 1  91 LYS HZ1  H    4.634   6.071  29.961 1.00 . A A .  91 LYS HZ1  1 1 
        6  23192 1 1  91 LYS HZ2  H    3.206   6.645  29.579 1.00 . A A .  91 LYS HZ2  1 1 
        6  23193 1 1  91 LYS HZ3  H    4.034   7.434  30.728 1.00 . A A .  91 LYS HZ3  1 1 
        6  23194 1 1  91 LYS N    N    1.456   3.931  28.115 1.00 . A A .  91 LYS N    1 1 
        6  23195 1 1  91 LYS NZ   N    3.814   6.511  30.388 1.00 . A A .  91 LYS NZ   1 1 
        6  23196 1 1  91 LYS O    O   -1.696   5.820  28.196 1.00 . A A .  91 LYS O    1 1 
        6  23197 1 1  92 ASP C    C   -0.506   7.592  25.394 1.00 . A A .  92 ASP C    1 1 
        6  23198 1 1  92 ASP CA   C    0.028   7.722  26.838 1.00 . A A .  92 ASP CA   1 1 
        6  23199 1 1  92 ASP CB   C    1.305   8.597  26.911 1.00 . A A .  92 ASP CB   1 1 
        6  23200 1 1  92 ASP CG   C    2.252   8.223  28.066 1.00 . A A .  92 ASP CG   1 1 
        6  23201 1 1  92 ASP H    H    1.295   6.116  27.372 1.00 . A A .  92 ASP H    1 1 
        6  23202 1 1  92 ASP HA   H   -0.748   8.193  27.445 1.00 . A A .  92 ASP HA   1 1 
        6  23203 1 1  92 ASP HB2  H    1.860   8.482  25.977 1.00 . A A .  92 ASP HB2  1 1 
        6  23204 1 1  92 ASP HB3  H    1.013   9.646  26.993 1.00 . A A .  92 ASP HB3  1 1 
        6  23205 1 1  92 ASP N    N    0.320   6.405  27.402 1.00 . A A .  92 ASP N    1 1 
        6  23206 1 1  92 ASP O    O   -0.797   8.587  24.732 1.00 . A A .  92 ASP O    1 1 
        6  23207 1 1  92 ASP OD1  O    2.925   7.176  27.922 1.00 . A A .  92 ASP OD1  1 1 
        6  23208 1 1  92 ASP OD2  O    2.267   8.880  29.133 1.00 . A A .  92 ASP OD2  1 1 
        6  23209 1 1  93 GLY C    C   -0.234   5.765  22.506 1.00 . A A .  93 GLY C    1 1 
        6  23210 1 1  93 GLY CA   C   -1.240   5.996  23.626 1.00 . A A .  93 GLY CA   1 1 
        6  23211 1 1  93 GLY H    H   -0.350   5.590  25.519 1.00 . A A .  93 GLY H    1 1 
        6  23212 1 1  93 GLY HA2  H   -1.792   5.069  23.754 1.00 . A A .  93 GLY HA2  1 1 
        6  23213 1 1  93 GLY HA3  H   -1.919   6.790  23.315 1.00 . A A .  93 GLY HA3  1 1 
        6  23214 1 1  93 GLY N    N   -0.634   6.348  24.907 1.00 . A A .  93 GLY N    1 1 
        6  23215 1 1  93 GLY O    O   -0.576   6.073  21.361 1.00 . A A .  93 GLY O    1 1 
        6  23216 1 1  94 VAL C    C    3.144   4.134  21.982 1.00 . A A .  94 VAL C    1 1 
        6  23217 1 1  94 VAL CA   C    2.059   5.186  21.778 1.00 . A A .  94 VAL CA   1 1 
        6  23218 1 1  94 VAL CB   C    2.778   6.548  21.603 1.00 . A A .  94 VAL CB   1 1 
        6  23219 1 1  94 VAL CG1  C    3.471   7.093  22.866 1.00 . A A .  94 VAL CG1  1 1 
        6  23220 1 1  94 VAL CG2  C    3.731   6.599  20.403 1.00 . A A .  94 VAL CG2  1 1 
        6  23221 1 1  94 VAL H    H    1.148   4.965  23.750 1.00 . A A .  94 VAL H    1 1 
        6  23222 1 1  94 VAL HA   H    1.576   4.959  20.829 1.00 . A A .  94 VAL HA   1 1 
        6  23223 1 1  94 VAL HB   H    1.989   7.264  21.361 1.00 . A A .  94 VAL HB   1 1 
        6  23224 1 1  94 VAL HG11 H    4.359   6.509  23.103 1.00 . A A .  94 VAL HG11 1 1 
        6  23225 1 1  94 VAL HG12 H    3.774   8.127  22.696 1.00 . A A .  94 VAL HG12 1 1 
        6  23226 1 1  94 VAL HG13 H    2.786   7.071  23.714 1.00 . A A .  94 VAL HG13 1 1 
        6  23227 1 1  94 VAL HG21 H    3.996   7.635  20.188 1.00 . A A .  94 VAL HG21 1 1 
        6  23228 1 1  94 VAL HG22 H    4.645   6.048  20.622 1.00 . A A .  94 VAL HG22 1 1 
        6  23229 1 1  94 VAL HG23 H    3.243   6.173  19.524 1.00 . A A .  94 VAL HG23 1 1 
        6  23230 1 1  94 VAL N    N    0.976   5.259  22.790 1.00 . A A .  94 VAL N    1 1 
        6  23231 1 1  94 VAL O    O    3.725   4.019  23.052 1.00 . A A .  94 VAL O    1 1 
        6  23232 1 1  95 ALA C    C    5.717   3.492  20.073 1.00 . A A .  95 ALA C    1 1 
        6  23233 1 1  95 ALA CA   C    4.668   2.618  20.765 1.00 . A A .  95 ALA CA   1 1 
        6  23234 1 1  95 ALA CB   C    4.365   1.352  19.951 1.00 . A A .  95 ALA CB   1 1 
        6  23235 1 1  95 ALA H    H    2.914   3.578  20.061 1.00 . A A .  95 ALA H    1 1 
        6  23236 1 1  95 ALA HA   H    5.080   2.352  21.738 1.00 . A A .  95 ALA HA   1 1 
        6  23237 1 1  95 ALA HB1  H    4.017   1.631  18.962 1.00 . A A .  95 ALA HB1  1 1 
        6  23238 1 1  95 ALA HB2  H    5.277   0.763  19.850 1.00 . A A .  95 ALA HB2  1 1 
        6  23239 1 1  95 ALA HB3  H    3.607   0.752  20.452 1.00 . A A .  95 ALA HB3  1 1 
        6  23240 1 1  95 ALA N    N    3.458   3.417  20.904 1.00 . A A .  95 ALA N    1 1 
        6  23241 1 1  95 ALA O    O    5.441   4.065  19.016 1.00 . A A .  95 ALA O    1 1 
        6  23242 1 1  96 ASP C    C    8.726   3.020  19.248 1.00 . A A .  96 ASP C    1 1 
        6  23243 1 1  96 ASP CA   C    8.073   4.154  20.008 1.00 . A A .  96 ASP CA   1 1 
        6  23244 1 1  96 ASP CB   C    9.103   4.752  20.991 1.00 . A A .  96 ASP CB   1 1 
        6  23245 1 1  96 ASP CG   C   10.389   5.212  20.256 1.00 . A A .  96 ASP CG   1 1 
        6  23246 1 1  96 ASP H    H    7.148   2.825  21.282 1.00 . A A .  96 ASP H    1 1 
        6  23247 1 1  96 ASP HA   H    7.767   4.939  19.314 1.00 . A A .  96 ASP HA   1 1 
        6  23248 1 1  96 ASP HB2  H    8.642   5.596  21.503 1.00 . A A .  96 ASP HB2  1 1 
        6  23249 1 1  96 ASP HB3  H    9.362   4.001  21.740 1.00 . A A .  96 ASP HB3  1 1 
        6  23250 1 1  96 ASP N    N    6.913   3.569  20.651 1.00 . A A .  96 ASP N    1 1 
        6  23251 1 1  96 ASP O    O    8.734   1.863  19.673 1.00 . A A .  96 ASP O    1 1 
        6  23252 1 1  96 ASP OD1  O   10.249   5.865  19.197 1.00 . A A .  96 ASP OD1  1 1 
        6  23253 1 1  96 ASP OD2  O   11.505   4.841  20.689 1.00 . A A .  96 ASP OD2  1 1 
        6  23254 1 1  97 VAL C    C   11.405   3.376  16.990 1.00 . A A .  97 VAL C    1 1 
        6  23255 1 1  97 VAL CA   C   10.172   2.553  17.352 1.00 . A A .  97 VAL CA   1 1 
        6  23256 1 1  97 VAL CB   C    9.428   1.933  16.157 1.00 . A A .  97 VAL CB   1 1 
        6  23257 1 1  97 VAL CG1  C   10.415   1.471  15.066 1.00 . A A .  97 VAL CG1  1 1 
        6  23258 1 1  97 VAL CG2  C    8.591   0.715  16.587 1.00 . A A .  97 VAL CG2  1 1 
        6  23259 1 1  97 VAL H    H    9.200   4.408  17.918 1.00 . A A .  97 VAL H    1 1 
        6  23260 1 1  97 VAL HA   H   10.516   1.731  17.983 1.00 . A A .  97 VAL HA   1 1 
        6  23261 1 1  97 VAL HB   H    8.727   2.681  15.783 1.00 . A A .  97 VAL HB   1 1 
        6  23262 1 1  97 VAL HG11 H   10.821   2.334  14.540 1.00 . A A .  97 VAL HG11 1 1 
        6  23263 1 1  97 VAL HG12 H   11.233   0.908  15.515 1.00 . A A .  97 VAL HG12 1 1 
        6  23264 1 1  97 VAL HG13 H    9.918   0.822  14.347 1.00 . A A .  97 VAL HG13 1 1 
        6  23265 1 1  97 VAL HG21 H    9.229  -0.041  17.046 1.00 . A A .  97 VAL HG21 1 1 
        6  23266 1 1  97 VAL HG22 H    7.822   1.018  17.298 1.00 . A A .  97 VAL HG22 1 1 
        6  23267 1 1  97 VAL HG23 H    8.095   0.283  15.718 1.00 . A A .  97 VAL HG23 1 1 
        6  23268 1 1  97 VAL N    N    9.277   3.402  18.120 1.00 . A A .  97 VAL N    1 1 
        6  23269 1 1  97 VAL O    O   11.330   4.421  16.352 1.00 . A A .  97 VAL O    1 1 
        6  23270 1 1  98 SER C    C   14.894   2.295  17.121 1.00 . A A .  98 SER C    1 1 
        6  23271 1 1  98 SER CA   C   13.889   3.450  17.316 1.00 . A A .  98 SER CA   1 1 
        6  23272 1 1  98 SER CB   C   14.141   4.312  18.571 1.00 . A A .  98 SER CB   1 1 
        6  23273 1 1  98 SER H    H   12.476   2.092  18.065 1.00 . A A .  98 SER H    1 1 
        6  23274 1 1  98 SER HA   H   13.953   4.091  16.440 1.00 . A A .  98 SER HA   1 1 
        6  23275 1 1  98 SER HB2  H   15.204   4.545  18.649 1.00 . A A .  98 SER HB2  1 1 
        6  23276 1 1  98 SER HB3  H   13.590   5.248  18.467 1.00 . A A .  98 SER HB3  1 1 
        6  23277 1 1  98 SER HG   H   12.893   4.138  20.095 1.00 . A A .  98 SER HG   1 1 
        6  23278 1 1  98 SER N    N   12.552   2.861  17.415 1.00 . A A .  98 SER N    1 1 
        6  23279 1 1  98 SER O    O   15.799   2.052  17.914 1.00 . A A .  98 SER O    1 1 
        6  23280 1 1  98 SER OG   O   13.705   3.677  19.764 1.00 . A A .  98 SER OG   1 1 
        6  23281 1 1  99 ILE C    C   16.217   0.244  14.554 1.00 . A A .  99 ILE C    1 1 
        6  23282 1 1  99 ILE CA   C   15.325   0.224  15.796 1.00 . A A .  99 ILE CA   1 1 
        6  23283 1 1  99 ILE CB   C   14.192  -0.839  15.696 1.00 . A A .  99 ILE CB   1 1 
        6  23284 1 1  99 ILE CD1  C   12.308  -1.809  17.179 1.00 . A A .  99 ILE CD1  1 1 
        6  23285 1 1  99 ILE CG1  C   13.700  -1.166  17.125 1.00 . A A .  99 ILE CG1  1 1 
        6  23286 1 1  99 ILE CG2  C   14.566  -2.149  14.970 1.00 . A A .  99 ILE CG2  1 1 
        6  23287 1 1  99 ILE H    H   14.052   1.858  15.328 1.00 . A A .  99 ILE H    1 1 
        6  23288 1 1  99 ILE HA   H   15.966  -0.031  16.641 1.00 . A A .  99 ILE HA   1 1 
        6  23289 1 1  99 ILE HB   H   13.367  -0.394  15.135 1.00 . A A .  99 ILE HB   1 1 
        6  23290 1 1  99 ILE HD11 H   12.322  -2.796  16.718 1.00 . A A .  99 ILE HD11 1 1 
        6  23291 1 1  99 ILE HD12 H   12.002  -1.918  18.221 1.00 . A A .  99 ILE HD12 1 1 
        6  23292 1 1  99 ILE HD13 H   11.583  -1.178  16.665 1.00 . A A .  99 ILE HD13 1 1 
        6  23293 1 1  99 ILE HG12 H   14.416  -1.827  17.614 1.00 . A A .  99 ILE HG12 1 1 
        6  23294 1 1  99 ILE HG13 H   13.666  -0.247  17.707 1.00 . A A .  99 ILE HG13 1 1 
        6  23295 1 1  99 ILE HG21 H   14.829  -1.946  13.931 1.00 . A A .  99 ILE HG21 1 1 
        6  23296 1 1  99 ILE HG22 H   15.402  -2.637  15.472 1.00 . A A .  99 ILE HG22 1 1 
        6  23297 1 1  99 ILE HG23 H   13.718  -2.832  14.956 1.00 . A A .  99 ILE HG23 1 1 
        6  23298 1 1  99 ILE N    N   14.693   1.526  16.044 1.00 . A A .  99 ILE N    1 1 
        6  23299 1 1  99 ILE O    O   16.019   1.007  13.612 1.00 . A A .  99 ILE O    1 1 
        6  23300 1 1 100 GLU C    C   18.074  -2.546  13.352 1.00 . A A . 100 GLU C    1 1 
        6  23301 1 1 100 GLU CA   C   17.984  -1.018  13.373 1.00 . A A . 100 GLU CA   1 1 
        6  23302 1 1 100 GLU CB   C   19.332  -0.289  13.423 1.00 . A A . 100 GLU CB   1 1 
        6  23303 1 1 100 GLU CD   C   20.900   0.804  11.704 1.00 . A A . 100 GLU CD   1 1 
        6  23304 1 1 100 GLU CG   C   20.168  -0.467  12.142 1.00 . A A . 100 GLU CG   1 1 
        6  23305 1 1 100 GLU H    H   17.249  -1.298  15.309 1.00 . A A . 100 GLU H    1 1 
        6  23306 1 1 100 GLU HA   H   17.452  -0.701  12.482 1.00 . A A . 100 GLU HA   1 1 
        6  23307 1 1 100 GLU HB2  H   19.101   0.766  13.565 1.00 . A A . 100 GLU HB2  1 1 
        6  23308 1 1 100 GLU HB3  H   19.912  -0.625  14.286 1.00 . A A . 100 GLU HB3  1 1 
        6  23309 1 1 100 GLU HG2  H   20.893  -1.267  12.293 1.00 . A A . 100 GLU HG2  1 1 
        6  23310 1 1 100 GLU HG3  H   19.514  -0.765  11.324 1.00 . A A . 100 GLU HG3  1 1 
        6  23311 1 1 100 GLU N    N   17.182  -0.664  14.531 1.00 . A A . 100 GLU N    1 1 
        6  23312 1 1 100 GLU O    O   18.318  -3.166  14.385 1.00 . A A . 100 GLU O    1 1 
        6  23313 1 1 100 GLU OE1  O   21.037   1.773  12.474 1.00 . A A . 100 GLU OE1  1 1 
        6  23314 1 1 100 GLU OE2  O   21.280   0.900  10.517 1.00 . A A . 100 GLU OE2  1 1 
        6  23315 1 1 101 ASP C    C   18.392  -5.047  10.774 1.00 . A A . 101 ASP C    1 1 
        6  23316 1 1 101 ASP CA   C   17.600  -4.573  11.996 1.00 . A A . 101 ASP CA   1 1 
        6  23317 1 1 101 ASP CB   C   16.089  -4.879  11.908 1.00 . A A . 101 ASP CB   1 1 
        6  23318 1 1 101 ASP CG   C   15.728  -6.375  11.912 1.00 . A A . 101 ASP CG   1 1 
        6  23319 1 1 101 ASP H    H   17.597  -2.543  11.394 1.00 . A A . 101 ASP H    1 1 
        6  23320 1 1 101 ASP HA   H   18.007  -5.115  12.849 1.00 . A A . 101 ASP HA   1 1 
        6  23321 1 1 101 ASP HB2  H   15.588  -4.419  12.765 1.00 . A A . 101 ASP HB2  1 1 
        6  23322 1 1 101 ASP HB3  H   15.687  -4.413  11.006 1.00 . A A . 101 ASP HB3  1 1 
        6  23323 1 1 101 ASP N    N   17.785  -3.134  12.193 1.00 . A A . 101 ASP N    1 1 
        6  23324 1 1 101 ASP O    O   18.560  -4.316   9.797 1.00 . A A . 101 ASP O    1 1 
        6  23325 1 1 101 ASP OD1  O   16.640  -7.206  12.130 1.00 . A A . 101 ASP OD1  1 1 
        6  23326 1 1 101 ASP OD2  O   14.541  -6.685  11.665 1.00 . A A . 101 ASP OD2  1 1 
        6  23327 1 1 102 SER C    C   19.482  -8.149   9.317 1.00 . A A . 102 SER C    1 1 
        6  23328 1 1 102 SER CA   C   19.918  -6.812   9.934 1.00 . A A . 102 SER CA   1 1 
        6  23329 1 1 102 SER CB   C   21.287  -6.914  10.639 1.00 . A A . 102 SER CB   1 1 
        6  23330 1 1 102 SER H    H   18.595  -6.850  11.621 1.00 . A A . 102 SER H    1 1 
        6  23331 1 1 102 SER HA   H   20.019  -6.109   9.118 1.00 . A A . 102 SER HA   1 1 
        6  23332 1 1 102 SER HB2  H   22.057  -7.072   9.882 1.00 . A A . 102 SER HB2  1 1 
        6  23333 1 1 102 SER HB3  H   21.495  -5.977  11.157 1.00 . A A . 102 SER HB3  1 1 
        6  23334 1 1 102 SER HG   H   21.006  -8.766  11.114 1.00 . A A . 102 SER HG   1 1 
        6  23335 1 1 102 SER N    N   18.925  -6.264  10.854 1.00 . A A . 102 SER N    1 1 
        6  23336 1 1 102 SER O    O   20.137  -9.176   9.500 1.00 . A A . 102 SER O    1 1 
        6  23337 1 1 102 SER OG   O   21.350  -7.979  11.572 1.00 . A A . 102 SER OG   1 1 
        6  23338 1 1 103 VAL C    C   16.860  -9.046   6.860 1.00 . A A . 103 VAL C    1 1 
        6  23339 1 1 103 VAL CA   C   17.756  -9.376   8.054 1.00 . A A . 103 VAL CA   1 1 
        6  23340 1 1 103 VAL CB   C   17.059 -10.210   9.159 1.00 . A A . 103 VAL CB   1 1 
        6  23341 1 1 103 VAL CG1  C   15.681  -9.690   9.599 1.00 . A A . 103 VAL CG1  1 1 
        6  23342 1 1 103 VAL CG2  C   16.931 -11.661   8.688 1.00 . A A . 103 VAL CG2  1 1 
        6  23343 1 1 103 VAL H    H   17.922  -7.256   8.407 1.00 . A A . 103 VAL H    1 1 
        6  23344 1 1 103 VAL HA   H   18.582  -9.975   7.664 1.00 . A A . 103 VAL HA   1 1 
        6  23345 1 1 103 VAL HB   H   17.696 -10.222  10.043 1.00 . A A . 103 VAL HB   1 1 
        6  23346 1 1 103 VAL HG11 H   15.347 -10.235  10.482 1.00 . A A . 103 VAL HG11 1 1 
        6  23347 1 1 103 VAL HG12 H   15.743  -8.630   9.842 1.00 . A A . 103 VAL HG12 1 1 
        6  23348 1 1 103 VAL HG13 H   14.947  -9.840   8.806 1.00 . A A . 103 VAL HG13 1 1 
        6  23349 1 1 103 VAL HG21 H   16.313 -11.698   7.791 1.00 . A A . 103 VAL HG21 1 1 
        6  23350 1 1 103 VAL HG22 H   17.917 -12.068   8.459 1.00 . A A . 103 VAL HG22 1 1 
        6  23351 1 1 103 VAL HG23 H   16.481 -12.263   9.476 1.00 . A A . 103 VAL HG23 1 1 
        6  23352 1 1 103 VAL N    N   18.353  -8.150   8.611 1.00 . A A . 103 VAL N    1 1 
        6  23353 1 1 103 VAL O    O   17.002  -9.637   5.790 1.00 . A A . 103 VAL O    1 1 
        6  23354 1 1 104 ILE C    C   16.222  -6.356   5.283 1.00 . A A . 104 ILE C    1 1 
        6  23355 1 1 104 ILE CA   C   15.296  -7.416   5.891 1.00 . A A . 104 ILE CA   1 1 
        6  23356 1 1 104 ILE CB   C   13.916  -6.848   6.270 1.00 . A A . 104 ILE CB   1 1 
        6  23357 1 1 104 ILE CD1  C   14.657  -5.580   8.444 1.00 . A A . 104 ILE CD1  1 1 
        6  23358 1 1 104 ILE CG1  C   13.930  -5.540   7.095 1.00 . A A . 104 ILE CG1  1 1 
        6  23359 1 1 104 ILE CG2  C   13.031  -7.941   6.893 1.00 . A A . 104 ILE CG2  1 1 
        6  23360 1 1 104 ILE H    H   15.856  -7.648   7.937 1.00 . A A . 104 ILE H    1 1 
        6  23361 1 1 104 ILE HA   H   15.133  -8.166   5.117 1.00 . A A . 104 ILE HA   1 1 
        6  23362 1 1 104 ILE HB   H   13.443  -6.592   5.326 1.00 . A A . 104 ILE HB   1 1 
        6  23363 1 1 104 ILE HD11 H   15.733  -5.677   8.298 1.00 . A A . 104 ILE HD11 1 1 
        6  23364 1 1 104 ILE HD12 H   14.471  -4.645   8.972 1.00 . A A . 104 ILE HD12 1 1 
        6  23365 1 1 104 ILE HD13 H   14.288  -6.404   9.051 1.00 . A A . 104 ILE HD13 1 1 
        6  23366 1 1 104 ILE HG12 H   14.381  -4.749   6.494 1.00 . A A . 104 ILE HG12 1 1 
        6  23367 1 1 104 ILE HG13 H   12.896  -5.248   7.280 1.00 . A A . 104 ILE HG13 1 1 
        6  23368 1 1 104 ILE HG21 H   13.058  -8.839   6.274 1.00 . A A . 104 ILE HG21 1 1 
        6  23369 1 1 104 ILE HG22 H   13.366  -8.191   7.899 1.00 . A A . 104 ILE HG22 1 1 
        6  23370 1 1 104 ILE HG23 H   12.001  -7.590   6.938 1.00 . A A . 104 ILE HG23 1 1 
        6  23371 1 1 104 ILE N    N   15.979  -8.053   7.019 1.00 . A A . 104 ILE N    1 1 
        6  23372 1 1 104 ILE O    O   17.157  -5.888   5.929 1.00 . A A . 104 ILE O    1 1 
        6  23373 1 1 105 SER C    C   16.009  -4.498   2.091 1.00 . A A . 105 SER C    1 1 
        6  23374 1 1 105 SER CA   C   16.823  -5.062   3.253 1.00 . A A . 105 SER CA   1 1 
        6  23375 1 1 105 SER CB   C   18.127  -5.748   2.817 1.00 . A A . 105 SER CB   1 1 
        6  23376 1 1 105 SER H    H   15.146  -6.307   3.574 1.00 . A A . 105 SER H    1 1 
        6  23377 1 1 105 SER HA   H   17.135  -4.189   3.833 1.00 . A A . 105 SER HA   1 1 
        6  23378 1 1 105 SER HB2  H   18.683  -5.080   2.155 1.00 . A A . 105 SER HB2  1 1 
        6  23379 1 1 105 SER HB3  H   18.723  -5.908   3.714 1.00 . A A . 105 SER HB3  1 1 
        6  23380 1 1 105 SER HG   H   18.708  -7.555   2.476 1.00 . A A . 105 SER HG   1 1 
        6  23381 1 1 105 SER N    N   15.984  -5.983   4.034 1.00 . A A . 105 SER N    1 1 
        6  23382 1 1 105 SER O    O   14.909  -4.965   1.788 1.00 . A A . 105 SER O    1 1 
        6  23383 1 1 105 SER OG   O   17.950  -7.016   2.194 1.00 . A A . 105 SER OG   1 1 
        6  23384 1 1 106 LEU C    C   16.621  -3.432  -0.975 1.00 . A A . 106 LEU C    1 1 
        6  23385 1 1 106 LEU CA   C   15.912  -2.858   0.265 1.00 . A A . 106 LEU CA   1 1 
        6  23386 1 1 106 LEU CB   C   16.022  -1.318   0.406 1.00 . A A . 106 LEU CB   1 1 
        6  23387 1 1 106 LEU CD1  C   15.313  -1.132   2.915 1.00 . A A . 106 LEU CD1  1 1 
        6  23388 1 1 106 LEU CD2  C   15.413   0.882   1.439 1.00 . A A . 106 LEU CD2  1 1 
        6  23389 1 1 106 LEU CG   C   15.138  -0.628   1.480 1.00 . A A . 106 LEU CG   1 1 
        6  23390 1 1 106 LEU H    H   17.455  -3.142   1.682 1.00 . A A . 106 LEU H    1 1 
        6  23391 1 1 106 LEU HA   H   14.868  -3.152   0.239 1.00 . A A . 106 LEU HA   1 1 
        6  23392 1 1 106 LEU HB2  H   17.068  -1.065   0.596 1.00 . A A . 106 LEU HB2  1 1 
        6  23393 1 1 106 LEU HB3  H   15.755  -0.878  -0.557 1.00 . A A . 106 LEU HB3  1 1 
        6  23394 1 1 106 LEU HD11 H   14.773  -0.484   3.607 1.00 . A A . 106 LEU HD11 1 1 
        6  23395 1 1 106 LEU HD12 H   14.902  -2.133   3.004 1.00 . A A . 106 LEU HD12 1 1 
        6  23396 1 1 106 LEU HD13 H   16.366  -1.150   3.183 1.00 . A A . 106 LEU HD13 1 1 
        6  23397 1 1 106 LEU HD21 H   15.141   1.275   0.460 1.00 . A A . 106 LEU HD21 1 1 
        6  23398 1 1 106 LEU HD22 H   14.827   1.398   2.197 1.00 . A A . 106 LEU HD22 1 1 
        6  23399 1 1 106 LEU HD23 H   16.468   1.075   1.627 1.00 . A A . 106 LEU HD23 1 1 
        6  23400 1 1 106 LEU HG   H   14.094  -0.788   1.219 1.00 . A A . 106 LEU HG   1 1 
        6  23401 1 1 106 LEU N    N   16.535  -3.482   1.419 1.00 . A A . 106 LEU N    1 1 
        6  23402 1 1 106 LEU O    O   17.113  -2.702  -1.829 1.00 . A A . 106 LEU O    1 1 
        6  23403 1 1 107 SER C    C   17.033  -5.417  -3.511 1.00 . A A . 107 SER C    1 1 
        6  23404 1 1 107 SER CA   C   17.528  -5.455  -2.057 1.00 . A A . 107 SER CA   1 1 
        6  23405 1 1 107 SER CB   C   17.747  -6.903  -1.592 1.00 . A A . 107 SER CB   1 1 
        6  23406 1 1 107 SER H    H   16.267  -5.299  -0.323 1.00 . A A . 107 SER H    1 1 
        6  23407 1 1 107 SER HA   H   18.496  -4.957  -2.069 1.00 . A A . 107 SER HA   1 1 
        6  23408 1 1 107 SER HB2  H   18.187  -6.899  -0.594 1.00 . A A . 107 SER HB2  1 1 
        6  23409 1 1 107 SER HB3  H   16.780  -7.404  -1.556 1.00 . A A . 107 SER HB3  1 1 
        6  23410 1 1 107 SER HG   H   18.450  -7.227  -3.358 1.00 . A A . 107 SER HG   1 1 
        6  23411 1 1 107 SER N    N   16.660  -4.763  -1.085 1.00 . A A . 107 SER N    1 1 
        6  23412 1 1 107 SER O    O   17.623  -6.068  -4.373 1.00 . A A . 107 SER O    1 1 
        6  23413 1 1 107 SER OG   O   18.589  -7.625  -2.474 1.00 . A A . 107 SER OG   1 1 
        6  23414 1 1 108 GLY C    C   13.721  -4.713  -4.651 1.00 . A A . 108 GLY C    1 1 
        6  23415 1 1 108 GLY CA   C   15.188  -4.709  -5.028 1.00 . A A . 108 GLY CA   1 1 
        6  23416 1 1 108 GLY H    H   15.561  -4.176  -3.002 1.00 . A A . 108 GLY H    1 1 
        6  23417 1 1 108 GLY HA2  H   15.396  -3.801  -5.594 1.00 . A A . 108 GLY HA2  1 1 
        6  23418 1 1 108 GLY HA3  H   15.433  -5.583  -5.632 1.00 . A A . 108 GLY HA3  1 1 
        6  23419 1 1 108 GLY N    N   15.941  -4.706  -3.775 1.00 . A A . 108 GLY N    1 1 
        6  23420 1 1 108 GLY O    O   13.136  -3.653  -4.451 1.00 . A A . 108 GLY O    1 1 
        6  23421 1 1 109 ASP C    C   11.780  -7.340  -2.941 1.00 . A A . 109 ASP C    1 1 
        6  23422 1 1 109 ASP CA   C   11.855  -6.107  -3.845 1.00 . A A . 109 ASP CA   1 1 
        6  23423 1 1 109 ASP CB   C   10.773  -6.127  -4.934 1.00 . A A . 109 ASP CB   1 1 
        6  23424 1 1 109 ASP CG   C   10.360  -7.502  -5.465 1.00 . A A . 109 ASP CG   1 1 
        6  23425 1 1 109 ASP H    H   13.688  -6.732  -4.718 1.00 . A A . 109 ASP H    1 1 
        6  23426 1 1 109 ASP HA   H   11.635  -5.256  -3.207 1.00 . A A . 109 ASP HA   1 1 
        6  23427 1 1 109 ASP HB2  H    9.904  -5.714  -4.450 1.00 . A A . 109 ASP HB2  1 1 
        6  23428 1 1 109 ASP HB3  H   11.042  -5.471  -5.764 1.00 . A A . 109 ASP HB3  1 1 
        6  23429 1 1 109 ASP N    N   13.176  -5.909  -4.441 1.00 . A A . 109 ASP N    1 1 
        6  23430 1 1 109 ASP O    O   10.829  -7.503  -2.196 1.00 . A A . 109 ASP O    1 1 
        6  23431 1 1 109 ASP OD1  O   11.241  -8.337  -5.748 1.00 . A A . 109 ASP OD1  1 1 
        6  23432 1 1 109 ASP OD2  O    9.139  -7.758  -5.567 1.00 . A A . 109 ASP OD2  1 1 
        6  23433 1 1 110 HIS C    C   12.649  -9.434  -0.795 1.00 . A A . 110 HIS C    1 1 
        6  23434 1 1 110 HIS CA   C   12.761  -9.495  -2.316 1.00 . A A . 110 HIS CA   1 1 
        6  23435 1 1 110 HIS CB   C   14.033 -10.278  -2.743 1.00 . A A . 110 HIS CB   1 1 
        6  23436 1 1 110 HIS CD2  C   14.301  -9.300  -5.104 1.00 . A A . 110 HIS CD2  1 1 
        6  23437 1 1 110 HIS CE1  C   16.437  -8.686  -5.067 1.00 . A A . 110 HIS CE1  1 1 
        6  23438 1 1 110 HIS CG   C   14.817  -9.693  -3.903 1.00 . A A . 110 HIS CG   1 1 
        6  23439 1 1 110 HIS H    H   13.649  -7.936  -3.410 1.00 . A A . 110 HIS H    1 1 
        6  23440 1 1 110 HIS HA   H   11.871 -10.003  -2.697 1.00 . A A . 110 HIS HA   1 1 
        6  23441 1 1 110 HIS HB2  H   14.710 -10.352  -1.891 1.00 . A A . 110 HIS HB2  1 1 
        6  23442 1 1 110 HIS HB3  H   13.740 -11.297  -3.003 1.00 . A A . 110 HIS HB3  1 1 
        6  23443 1 1 110 HIS HD1  H   16.799  -9.400  -3.144 1.00 . A A . 110 HIS HD1  1 1 
        6  23444 1 1 110 HIS HD2  H   13.267  -9.375  -5.408 1.00 . A A . 110 HIS HD2  1 1 
        6  23445 1 1 110 HIS HE1  H   17.392  -8.269  -5.356 1.00 . A A . 110 HIS HE1  1 1 
        6  23446 1 1 110 HIS N    N   12.827  -8.155  -2.879 1.00 . A A . 110 HIS N    1 1 
        6  23447 1 1 110 HIS ND1  N   16.136  -9.288  -3.899 1.00 . A A . 110 HIS ND1  1 1 
        6  23448 1 1 110 HIS NE2  N   15.305  -8.630  -5.789 1.00 . A A . 110 HIS NE2  1 1 
        6  23449 1 1 110 HIS O    O   11.983 -10.270  -0.193 1.00 . A A . 110 HIS O    1 1 
        6  23450 1 1 111 SER C    C   12.553  -7.396   2.054 1.00 . A A . 111 SER C    1 1 
        6  23451 1 1 111 SER CA   C   13.438  -8.384   1.267 1.00 . A A . 111 SER CA   1 1 
        6  23452 1 1 111 SER CB   C   14.932  -8.294   1.606 1.00 . A A . 111 SER CB   1 1 
        6  23453 1 1 111 SER H    H   13.840  -7.799  -0.717 1.00 . A A . 111 SER H    1 1 
        6  23454 1 1 111 SER HA   H   13.129  -9.353   1.621 1.00 . A A . 111 SER HA   1 1 
        6  23455 1 1 111 SER HB2  H   15.047  -7.969   2.638 1.00 . A A . 111 SER HB2  1 1 
        6  23456 1 1 111 SER HB3  H   15.357  -9.292   1.515 1.00 . A A . 111 SER HB3  1 1 
        6  23457 1 1 111 SER HG   H   16.519  -7.267   1.221 1.00 . A A . 111 SER HG   1 1 
        6  23458 1 1 111 SER N    N   13.272  -8.429  -0.175 1.00 . A A . 111 SER N    1 1 
        6  23459 1 1 111 SER O    O   12.534  -7.528   3.271 1.00 . A A . 111 SER O    1 1 
        6  23460 1 1 111 SER OG   O   15.681  -7.456   0.745 1.00 . A A . 111 SER OG   1 1 
        6  23461 1 1 112 ILE C    C   10.056  -4.637   1.006 1.00 . A A . 112 ILE C    1 1 
        6  23462 1 1 112 ILE CA   C   10.698  -5.636   1.981 1.00 . A A . 112 ILE CA   1 1 
        6  23463 1 1 112 ILE CB   C   10.978  -4.876   3.314 1.00 . A A . 112 ILE CB   1 1 
        6  23464 1 1 112 ILE CD1  C   12.509  -3.239   4.568 1.00 . A A . 112 ILE CD1  1 1 
        6  23465 1 1 112 ILE CG1  C   12.398  -4.293   3.460 1.00 . A A . 112 ILE CG1  1 1 
        6  23466 1 1 112 ILE CG2  C   10.443  -5.626   4.553 1.00 . A A . 112 ILE CG2  1 1 
        6  23467 1 1 112 ILE H    H   11.835  -6.546   0.399 1.00 . A A . 112 ILE H    1 1 
        6  23468 1 1 112 ILE HA   H    9.877  -6.318   2.198 1.00 . A A . 112 ILE HA   1 1 
        6  23469 1 1 112 ILE HB   H   10.338  -3.997   3.283 1.00 . A A . 112 ILE HB   1 1 
        6  23470 1 1 112 ILE HD11 H   12.230  -3.663   5.531 1.00 . A A . 112 ILE HD11 1 1 
        6  23471 1 1 112 ILE HD12 H   13.537  -2.891   4.637 1.00 . A A . 112 ILE HD12 1 1 
        6  23472 1 1 112 ILE HD13 H   11.860  -2.392   4.345 1.00 . A A . 112 ILE HD13 1 1 
        6  23473 1 1 112 ILE HG12 H   13.107  -5.087   3.669 1.00 . A A . 112 ILE HG12 1 1 
        6  23474 1 1 112 ILE HG13 H   12.674  -3.816   2.519 1.00 . A A . 112 ILE HG13 1 1 
        6  23475 1 1 112 ILE HG21 H    9.438  -5.999   4.356 1.00 . A A . 112 ILE HG21 1 1 
        6  23476 1 1 112 ILE HG22 H   11.082  -6.457   4.833 1.00 . A A . 112 ILE HG22 1 1 
        6  23477 1 1 112 ILE HG23 H   10.379  -4.945   5.401 1.00 . A A . 112 ILE HG23 1 1 
        6  23478 1 1 112 ILE N    N   11.788  -6.490   1.408 1.00 . A A . 112 ILE N    1 1 
        6  23479 1 1 112 ILE O    O    8.840  -4.487   1.086 1.00 . A A . 112 ILE O    1 1 
        6  23480 1 1 113 ILE C    C    8.974  -3.530  -1.548 1.00 . A A . 113 ILE C    1 1 
        6  23481 1 1 113 ILE CA   C   10.208  -2.964  -0.832 1.00 . A A . 113 ILE CA   1 1 
        6  23482 1 1 113 ILE CB   C   11.261  -2.503  -1.874 1.00 . A A . 113 ILE CB   1 1 
        6  23483 1 1 113 ILE CD1  C   12.042  -0.306  -0.740 1.00 . A A . 113 ILE CD1  1 1 
        6  23484 1 1 113 ILE CG1  C   12.422  -1.699  -1.256 1.00 . A A . 113 ILE CG1  1 1 
        6  23485 1 1 113 ILE CG2  C   10.635  -1.721  -3.049 1.00 . A A . 113 ILE CG2  1 1 
        6  23486 1 1 113 ILE H    H   11.771  -4.167   0.047 1.00 . A A . 113 ILE H    1 1 
        6  23487 1 1 113 ILE HA   H    9.869  -2.094  -0.269 1.00 . A A . 113 ILE HA   1 1 
        6  23488 1 1 113 ILE HB   H   11.706  -3.396  -2.301 1.00 . A A . 113 ILE HB   1 1 
        6  23489 1 1 113 ILE HD11 H   11.553   0.278  -1.517 1.00 . A A . 113 ILE HD11 1 1 
        6  23490 1 1 113 ILE HD12 H   11.385  -0.391   0.125 1.00 . A A . 113 ILE HD12 1 1 
        6  23491 1 1 113 ILE HD13 H   12.952   0.219  -0.459 1.00 . A A . 113 ILE HD13 1 1 
        6  23492 1 1 113 ILE HG12 H   12.858  -2.267  -0.435 1.00 . A A . 113 ILE HG12 1 1 
        6  23493 1 1 113 ILE HG13 H   13.197  -1.577  -2.014 1.00 . A A . 113 ILE HG13 1 1 
        6  23494 1 1 113 ILE HG21 H   10.048  -2.391  -3.679 1.00 . A A . 113 ILE HG21 1 1 
        6  23495 1 1 113 ILE HG22 H    9.988  -0.923  -2.681 1.00 . A A . 113 ILE HG22 1 1 
        6  23496 1 1 113 ILE HG23 H   11.422  -1.291  -3.671 1.00 . A A . 113 ILE HG23 1 1 
        6  23497 1 1 113 ILE N    N   10.787  -3.965   0.107 1.00 . A A . 113 ILE N    1 1 
        6  23498 1 1 113 ILE O    O    9.068  -4.586  -2.166 1.00 . A A . 113 ILE O    1 1 
        6  23499 1 1 114 GLY C    C    5.687  -4.204  -1.449 1.00 . A A . 114 GLY C    1 1 
        6  23500 1 1 114 GLY CA   C    6.572  -3.159  -2.140 1.00 . A A . 114 GLY CA   1 1 
        6  23501 1 1 114 GLY H    H    7.853  -1.954  -0.947 1.00 . A A . 114 GLY H    1 1 
        6  23502 1 1 114 GLY HA2  H    5.981  -2.245  -2.222 1.00 . A A . 114 GLY HA2  1 1 
        6  23503 1 1 114 GLY HA3  H    6.802  -3.533  -3.133 1.00 . A A . 114 GLY HA3  1 1 
        6  23504 1 1 114 GLY N    N    7.835  -2.831  -1.462 1.00 . A A . 114 GLY N    1 1 
        6  23505 1 1 114 GLY O    O    4.562  -4.405  -1.902 1.00 . A A . 114 GLY O    1 1 
        6  23506 1 1 115 ARG C    C    4.585  -4.896   1.530 1.00 . A A . 115 ARG C    1 1 
        6  23507 1 1 115 ARG CA   C    5.387  -5.727   0.520 1.00 . A A . 115 ARG CA   1 1 
        6  23508 1 1 115 ARG CB   C    6.303  -6.736   1.236 1.00 . A A . 115 ARG CB   1 1 
        6  23509 1 1 115 ARG CD   C    8.138  -7.375  -0.501 1.00 . A A . 115 ARG CD   1 1 
        6  23510 1 1 115 ARG CG   C    6.881  -7.787   0.279 1.00 . A A . 115 ARG CG   1 1 
        6  23511 1 1 115 ARG CZ   C    8.149  -9.190  -2.242 1.00 . A A . 115 ARG CZ   1 1 
        6  23512 1 1 115 ARG H    H    7.092  -4.582  -0.067 1.00 . A A . 115 ARG H    1 1 
        6  23513 1 1 115 ARG HA   H    4.667  -6.287  -0.077 1.00 . A A . 115 ARG HA   1 1 
        6  23514 1 1 115 ARG HB2  H    7.099  -6.230   1.782 1.00 . A A . 115 ARG HB2  1 1 
        6  23515 1 1 115 ARG HB3  H    5.699  -7.277   1.961 1.00 . A A . 115 ARG HB3  1 1 
        6  23516 1 1 115 ARG HD2  H    8.190  -6.294  -0.573 1.00 . A A . 115 ARG HD2  1 1 
        6  23517 1 1 115 ARG HD3  H    9.027  -7.706   0.035 1.00 . A A . 115 ARG HD3  1 1 
        6  23518 1 1 115 ARG HE   H    8.331  -7.247  -2.605 1.00 . A A . 115 ARG HE   1 1 
        6  23519 1 1 115 ARG HG2  H    7.119  -8.683   0.854 1.00 . A A . 115 ARG HG2  1 1 
        6  23520 1 1 115 ARG HG3  H    6.099  -8.038  -0.431 1.00 . A A . 115 ARG HG3  1 1 
        6  23521 1 1 115 ARG HH11 H    8.185  -9.970  -0.386 1.00 . A A . 115 ARG HH11 1 1 
        6  23522 1 1 115 ARG HH12 H    8.027 -11.126  -1.679 1.00 . A A . 115 ARG HH12 1 1 
        6  23523 1 1 115 ARG HH21 H    8.393  -8.778  -4.223 1.00 . A A . 115 ARG HH21 1 1 
        6  23524 1 1 115 ARG HH22 H    8.176 -10.462  -3.804 1.00 . A A . 115 ARG HH22 1 1 
        6  23525 1 1 115 ARG N    N    6.164  -4.848  -0.376 1.00 . A A . 115 ARG N    1 1 
        6  23526 1 1 115 ARG NE   N    8.146  -7.917  -1.869 1.00 . A A . 115 ARG NE   1 1 
        6  23527 1 1 115 ARG NH1  N    8.089 -10.171  -1.366 1.00 . A A . 115 ARG NH1  1 1 
        6  23528 1 1 115 ARG NH2  N    8.216  -9.501  -3.517 1.00 . A A . 115 ARG NH2  1 1 
        6  23529 1 1 115 ARG O    O    4.737  -3.677   1.549 1.00 . A A . 115 ARG O    1 1 
        6  23530 1 1 116 THR C    C    2.904  -5.241   4.727 1.00 . A A . 116 THR C    1 1 
        6  23531 1 1 116 THR CA   C    2.872  -4.730   3.300 1.00 . A A . 116 THR CA   1 1 
        6  23532 1 1 116 THR CB   C    1.460  -4.611   2.727 1.00 . A A . 116 THR CB   1 1 
        6  23533 1 1 116 THR CG2  C    0.586  -5.848   2.914 1.00 . A A . 116 THR CG2  1 1 
        6  23534 1 1 116 THR H    H    3.730  -6.513   2.434 1.00 . A A . 116 THR H    1 1 
        6  23535 1 1 116 THR HA   H    3.258  -3.718   3.366 1.00 . A A . 116 THR HA   1 1 
        6  23536 1 1 116 THR HB   H    1.538  -4.403   1.660 1.00 . A A . 116 THR HB   1 1 
        6  23537 1 1 116 THR HG1  H   -0.060  -3.434   3.022 1.00 . A A . 116 THR HG1  1 1 
        6  23538 1 1 116 THR HG21 H    0.351  -5.982   3.971 1.00 . A A . 116 THR HG21 1 1 
        6  23539 1 1 116 THR HG22 H   -0.341  -5.737   2.359 1.00 . A A . 116 THR HG22 1 1 
        6  23540 1 1 116 THR HG23 H    1.116  -6.725   2.545 1.00 . A A . 116 THR HG23 1 1 
        6  23541 1 1 116 THR N    N    3.746  -5.501   2.388 1.00 . A A . 116 THR N    1 1 
        6  23542 1 1 116 THR O    O    2.747  -6.428   4.969 1.00 . A A . 116 THR O    1 1 
        6  23543 1 1 116 THR OG1  O    0.852  -3.520   3.361 1.00 . A A . 116 THR OG1  1 1 
        6  23544 1 1 117 LEU C    C    2.131  -4.300   7.889 1.00 . A A . 117 LEU C    1 1 
        6  23545 1 1 117 LEU CA   C    3.396  -4.573   7.077 1.00 . A A . 117 LEU CA   1 1 
        6  23546 1 1 117 LEU CB   C    4.564  -3.647   7.455 1.00 . A A . 117 LEU CB   1 1 
        6  23547 1 1 117 LEU CD1  C    5.495  -4.995   9.439 1.00 . A A . 117 LEU CD1  1 1 
        6  23548 1 1 117 LEU CD2  C    6.221  -2.640   8.971 1.00 . A A . 117 LEU CD2  1 1 
        6  23549 1 1 117 LEU CG   C    5.044  -3.631   8.919 1.00 . A A . 117 LEU CG   1 1 
        6  23550 1 1 117 LEU H    H    3.104  -3.353   5.379 1.00 . A A . 117 LEU H    1 1 
        6  23551 1 1 117 LEU HA   H    3.690  -5.608   7.228 1.00 . A A . 117 LEU HA   1 1 
        6  23552 1 1 117 LEU HB2  H    5.412  -3.919   6.823 1.00 . A A . 117 LEU HB2  1 1 
        6  23553 1 1 117 LEU HB3  H    4.276  -2.625   7.194 1.00 . A A . 117 LEU HB3  1 1 
        6  23554 1 1 117 LEU HD11 H    6.051  -5.531   8.672 1.00 . A A . 117 LEU HD11 1 1 
        6  23555 1 1 117 LEU HD12 H    6.126  -4.883  10.320 1.00 . A A . 117 LEU HD12 1 1 
        6  23556 1 1 117 LEU HD13 H    4.611  -5.548   9.736 1.00 . A A . 117 LEU HD13 1 1 
        6  23557 1 1 117 LEU HD21 H    5.902  -1.665   8.600 1.00 . A A . 117 LEU HD21 1 1 
        6  23558 1 1 117 LEU HD22 H    6.579  -2.518   9.991 1.00 . A A . 117 LEU HD22 1 1 
        6  23559 1 1 117 LEU HD23 H    7.040  -3.005   8.353 1.00 . A A . 117 LEU HD23 1 1 
        6  23560 1 1 117 LEU HG   H    4.250  -3.263   9.566 1.00 . A A . 117 LEU HG   1 1 
        6  23561 1 1 117 LEU N    N    3.131  -4.327   5.665 1.00 . A A . 117 LEU N    1 1 
        6  23562 1 1 117 LEU O    O    1.571  -3.210   7.812 1.00 . A A . 117 LEU O    1 1 
        6  23563 1 1 118 VAL C    C    1.079  -5.193  11.044 1.00 . A A . 118 VAL C    1 1 
        6  23564 1 1 118 VAL CA   C    0.565  -5.151   9.610 1.00 . A A . 118 VAL CA   1 1 
        6  23565 1 1 118 VAL CB   C   -0.507  -6.240   9.362 1.00 . A A . 118 VAL CB   1 1 
        6  23566 1 1 118 VAL CG1  C   -0.005  -7.668   9.612 1.00 . A A . 118 VAL CG1  1 1 
        6  23567 1 1 118 VAL CG2  C   -1.777  -6.007  10.197 1.00 . A A . 118 VAL CG2  1 1 
        6  23568 1 1 118 VAL H    H    2.252  -6.133   8.716 1.00 . A A . 118 VAL H    1 1 
        6  23569 1 1 118 VAL HA   H    0.083  -4.188   9.452 1.00 . A A . 118 VAL HA   1 1 
        6  23570 1 1 118 VAL HB   H   -0.798  -6.170   8.310 1.00 . A A . 118 VAL HB   1 1 
        6  23571 1 1 118 VAL HG11 H    0.234  -7.794  10.663 1.00 . A A . 118 VAL HG11 1 1 
        6  23572 1 1 118 VAL HG12 H   -0.779  -8.387   9.349 1.00 . A A . 118 VAL HG12 1 1 
        6  23573 1 1 118 VAL HG13 H    0.884  -7.865   9.020 1.00 . A A . 118 VAL HG13 1 1 
        6  23574 1 1 118 VAL HG21 H   -2.571  -6.664   9.845 1.00 . A A . 118 VAL HG21 1 1 
        6  23575 1 1 118 VAL HG22 H   -1.585  -6.223  11.247 1.00 . A A . 118 VAL HG22 1 1 
        6  23576 1 1 118 VAL HG23 H   -2.112  -4.976  10.097 1.00 . A A . 118 VAL HG23 1 1 
        6  23577 1 1 118 VAL N    N    1.694  -5.276   8.678 1.00 . A A . 118 VAL N    1 1 
        6  23578 1 1 118 VAL O    O    1.908  -6.037  11.368 1.00 . A A . 118 VAL O    1 1 
        6  23579 1 1 119 VAL C    C   -0.444  -5.060  13.983 1.00 . A A . 119 VAL C    1 1 
        6  23580 1 1 119 VAL CA   C    0.748  -4.312  13.346 1.00 . A A . 119 VAL CA   1 1 
        6  23581 1 1 119 VAL CB   C    1.067  -2.908  13.940 1.00 . A A . 119 VAL CB   1 1 
        6  23582 1 1 119 VAL CG1  C    0.171  -1.771  13.427 1.00 . A A . 119 VAL CG1  1 1 
        6  23583 1 1 119 VAL CG2  C    1.168  -2.890  15.475 1.00 . A A . 119 VAL CG2  1 1 
        6  23584 1 1 119 VAL H    H   -0.103  -3.632  11.496 1.00 . A A . 119 VAL H    1 1 
        6  23585 1 1 119 VAL HA   H    1.631  -4.914  13.553 1.00 . A A . 119 VAL HA   1 1 
        6  23586 1 1 119 VAL HB   H    2.052  -2.638  13.574 1.00 . A A . 119 VAL HB   1 1 
        6  23587 1 1 119 VAL HG11 H    0.517  -1.451  12.447 1.00 . A A . 119 VAL HG11 1 1 
        6  23588 1 1 119 VAL HG12 H   -0.853  -2.103  13.325 1.00 . A A . 119 VAL HG12 1 1 
        6  23589 1 1 119 VAL HG13 H    0.212  -0.909  14.092 1.00 . A A . 119 VAL HG13 1 1 
        6  23590 1 1 119 VAL HG21 H    0.236  -3.213  15.930 1.00 . A A . 119 VAL HG21 1 1 
        6  23591 1 1 119 VAL HG22 H    1.971  -3.547  15.800 1.00 . A A . 119 VAL HG22 1 1 
        6  23592 1 1 119 VAL HG23 H    1.405  -1.886  15.824 1.00 . A A . 119 VAL HG23 1 1 
        6  23593 1 1 119 VAL N    N    0.577  -4.290  11.886 1.00 . A A . 119 VAL N    1 1 
        6  23594 1 1 119 VAL O    O   -1.589  -4.977  13.533 1.00 . A A . 119 VAL O    1 1 
        6  23595 1 1 120 HIS C    C   -1.366  -6.428  17.121 1.00 . A A . 120 HIS C    1 1 
        6  23596 1 1 120 HIS CA   C   -0.991  -6.822  15.677 1.00 . A A . 120 HIS CA   1 1 
        6  23597 1 1 120 HIS CB   C   -0.284  -8.185  15.613 1.00 . A A . 120 HIS CB   1 1 
        6  23598 1 1 120 HIS CD2  C    0.873  -9.033  13.460 1.00 . A A . 120 HIS CD2  1 1 
        6  23599 1 1 120 HIS CE1  C   -0.892  -9.853  12.378 1.00 . A A . 120 HIS CE1  1 1 
        6  23600 1 1 120 HIS CG   C   -0.229  -8.794  14.230 1.00 . A A . 120 HIS CG   1 1 
        6  23601 1 1 120 HIS H    H    0.814  -5.786  15.349 1.00 . A A . 120 HIS H    1 1 
        6  23602 1 1 120 HIS HA   H   -1.922  -6.906  15.134 1.00 . A A . 120 HIS HA   1 1 
        6  23603 1 1 120 HIS HB2  H    0.725  -8.094  16.010 1.00 . A A . 120 HIS HB2  1 1 
        6  23604 1 1 120 HIS HB3  H   -0.820  -8.883  16.252 1.00 . A A . 120 HIS HB3  1 1 
        6  23605 1 1 120 HIS HD1  H   -2.241  -9.334  13.919 1.00 . A A . 120 HIS HD1  1 1 
        6  23606 1 1 120 HIS HD2  H    1.896  -8.788  13.716 1.00 . A A . 120 HIS HD2  1 1 
        6  23607 1 1 120 HIS HE1  H   -1.520 -10.350  11.647 1.00 . A A . 120 HIS HE1  1 1 
        6  23608 1 1 120 HIS N    N   -0.144  -5.837  15.017 1.00 . A A . 120 HIS N    1 1 
        6  23609 1 1 120 HIS ND1  N   -1.299  -9.315  13.550 1.00 . A A . 120 HIS ND1  1 1 
        6  23610 1 1 120 HIS NE2  N    0.448  -9.699  12.302 1.00 . A A . 120 HIS NE2  1 1 
        6  23611 1 1 120 HIS O    O   -0.838  -5.478  17.692 1.00 . A A . 120 HIS O    1 1 
        6  23612 1 1 121 GLU C    C   -2.216  -7.211  20.235 1.00 . A A . 121 GLU C    1 1 
        6  23613 1 1 121 GLU CA   C   -2.961  -6.745  18.973 1.00 . A A . 121 GLU CA   1 1 
        6  23614 1 1 121 GLU CB   C   -4.421  -7.217  18.939 1.00 . A A . 121 GLU CB   1 1 
        6  23615 1 1 121 GLU CD   C   -5.207  -5.887  20.954 1.00 . A A . 121 GLU CD   1 1 
        6  23616 1 1 121 GLU CG   C   -5.421  -6.192  19.479 1.00 . A A . 121 GLU CG   1 1 
        6  23617 1 1 121 GLU H    H   -2.707  -7.926  17.211 1.00 . A A . 121 GLU H    1 1 
        6  23618 1 1 121 GLU HA   H   -2.982  -5.655  19.010 1.00 . A A . 121 GLU HA   1 1 
        6  23619 1 1 121 GLU HB2  H   -4.698  -7.398  17.902 1.00 . A A . 121 GLU HB2  1 1 
        6  23620 1 1 121 GLU HB3  H   -4.526  -8.156  19.485 1.00 . A A . 121 GLU HB3  1 1 
        6  23621 1 1 121 GLU HG2  H   -5.361  -5.271  18.898 1.00 . A A . 121 GLU HG2  1 1 
        6  23622 1 1 121 GLU HG3  H   -6.426  -6.593  19.351 1.00 . A A . 121 GLU HG3  1 1 
        6  23623 1 1 121 GLU N    N   -2.320  -7.141  17.715 1.00 . A A . 121 GLU N    1 1 
        6  23624 1 1 121 GLU O    O   -1.987  -6.411  21.127 1.00 . A A . 121 GLU O    1 1 
        6  23625 1 1 121 GLU OE1  O   -5.650  -6.731  21.763 1.00 . A A . 121 GLU OE1  1 1 
        6  23626 1 1 121 GLU OE2  O   -4.616  -4.829  21.254 1.00 . A A . 121 GLU OE2  1 1 
        6  23627 1 1 122 LYS C    C    0.533  -8.964  21.044 1.00 . A A . 122 LYS C    1 1 
        6  23628 1 1 122 LYS CA   C   -0.948  -8.919  21.463 1.00 . A A . 122 LYS CA   1 1 
        6  23629 1 1 122 LYS CB   C   -1.461 -10.298  21.944 1.00 . A A . 122 LYS CB   1 1 
        6  23630 1 1 122 LYS CD   C   -3.913  -9.523  22.181 1.00 . A A . 122 LYS CD   1 1 
        6  23631 1 1 122 LYS CE   C   -5.243  -9.880  22.840 1.00 . A A . 122 LYS CE   1 1 
        6  23632 1 1 122 LYS CG   C   -2.733 -10.270  22.812 1.00 . A A . 122 LYS CG   1 1 
        6  23633 1 1 122 LYS H    H   -1.876  -9.092  19.544 1.00 . A A . 122 LYS H    1 1 
        6  23634 1 1 122 LYS HA   H   -1.009  -8.213  22.294 1.00 . A A . 122 LYS HA   1 1 
        6  23635 1 1 122 LYS HB2  H   -1.625 -10.936  21.075 1.00 . A A . 122 LYS HB2  1 1 
        6  23636 1 1 122 LYS HB3  H   -0.693 -10.785  22.545 1.00 . A A . 122 LYS HB3  1 1 
        6  23637 1 1 122 LYS HD2  H   -3.745  -8.447  22.277 1.00 . A A . 122 LYS HD2  1 1 
        6  23638 1 1 122 LYS HD3  H   -3.969  -9.772  21.126 1.00 . A A . 122 LYS HD3  1 1 
        6  23639 1 1 122 LYS HE2  H   -5.346 -10.968  22.879 1.00 . A A . 122 LYS HE2  1 1 
        6  23640 1 1 122 LYS HE3  H   -5.245  -9.480  23.858 1.00 . A A . 122 LYS HE3  1 1 
        6  23641 1 1 122 LYS HG2  H   -3.029 -11.304  22.995 1.00 . A A . 122 LYS HG2  1 1 
        6  23642 1 1 122 LYS HG3  H   -2.502  -9.809  23.772 1.00 . A A . 122 LYS HG3  1 1 
        6  23643 1 1 122 LYS HZ1  H   -6.211  -8.281  22.012 1.00 . A A . 122 LYS HZ1  1 1 
        6  23644 1 1 122 LYS HZ2  H   -6.352  -9.639  21.112 1.00 . A A . 122 LYS HZ2  1 1 
        6  23645 1 1 122 LYS HZ3  H   -7.250  -9.451  22.503 1.00 . A A . 122 LYS HZ3  1 1 
        6  23646 1 1 122 LYS N    N   -1.782  -8.466  20.336 1.00 . A A . 122 LYS N    1 1 
        6  23647 1 1 122 LYS NZ   N   -6.358  -9.294  22.065 1.00 . A A . 122 LYS NZ   1 1 
        6  23648 1 1 122 LYS O    O    0.885  -8.598  19.919 1.00 . A A . 122 LYS O    1 1 
        6  23649 1 1 123 ALA C    C    2.709 -10.876  20.455 1.00 . A A . 123 ALA C    1 1 
        6  23650 1 1 123 ALA CA   C    2.774  -9.818  21.579 1.00 . A A . 123 ALA CA   1 1 
        6  23651 1 1 123 ALA CB   C    3.440 -10.429  22.820 1.00 . A A . 123 ALA CB   1 1 
        6  23652 1 1 123 ALA H    H    1.062  -9.714  22.838 1.00 . A A . 123 ALA H    1 1 
        6  23653 1 1 123 ALA HA   H    3.345  -8.942  21.259 1.00 . A A . 123 ALA HA   1 1 
        6  23654 1 1 123 ALA HB1  H    4.494 -10.630  22.612 1.00 . A A . 123 ALA HB1  1 1 
        6  23655 1 1 123 ALA HB2  H    3.358  -9.762  23.674 1.00 . A A . 123 ALA HB2  1 1 
        6  23656 1 1 123 ALA HB3  H    2.955 -11.376  23.067 1.00 . A A . 123 ALA HB3  1 1 
        6  23657 1 1 123 ALA N    N    1.410  -9.430  21.940 1.00 . A A . 123 ALA N    1 1 
        6  23658 1 1 123 ALA O    O    1.707 -11.590  20.372 1.00 . A A . 123 ALA O    1 1 
        6  23659 1 1 124 ASP C    C    4.812 -13.208  19.280 1.00 . A A . 124 ASP C    1 1 
        6  23660 1 1 124 ASP CA   C    3.855 -12.146  18.708 1.00 . A A . 124 ASP CA   1 1 
        6  23661 1 1 124 ASP CB   C    4.129 -11.743  17.244 1.00 . A A . 124 ASP CB   1 1 
        6  23662 1 1 124 ASP CG   C    5.267 -10.758  16.992 1.00 . A A . 124 ASP CG   1 1 
        6  23663 1 1 124 ASP H    H    4.581 -10.463  19.769 1.00 . A A . 124 ASP H    1 1 
        6  23664 1 1 124 ASP HA   H    2.885 -12.641  18.660 1.00 . A A . 124 ASP HA   1 1 
        6  23665 1 1 124 ASP HB2  H    4.314 -12.646  16.659 1.00 . A A . 124 ASP HB2  1 1 
        6  23666 1 1 124 ASP HB3  H    3.215 -11.292  16.858 1.00 . A A . 124 ASP HB3  1 1 
        6  23667 1 1 124 ASP N    N    3.741 -11.001  19.621 1.00 . A A . 124 ASP N    1 1 
        6  23668 1 1 124 ASP O    O    5.829 -12.916  19.912 1.00 . A A . 124 ASP O    1 1 
        6  23669 1 1 124 ASP OD1  O    6.324 -10.876  17.644 1.00 . A A . 124 ASP OD1  1 1 
        6  23670 1 1 124 ASP OD2  O    5.084  -9.885  16.116 1.00 . A A . 124 ASP OD2  1 1 
        6  23671 1 1 125 ASP C    C    6.274 -16.129  18.993 1.00 . A A . 125 ASP C    1 1 
        6  23672 1 1 125 ASP CA   C    4.968 -15.687  19.676 1.00 . A A . 125 ASP CA   1 1 
        6  23673 1 1 125 ASP CB   C    3.852 -16.732  19.482 1.00 . A A . 125 ASP CB   1 1 
        6  23674 1 1 125 ASP CG   C    4.052 -18.109  20.106 1.00 . A A . 125 ASP CG   1 1 
        6  23675 1 1 125 ASP H    H    3.544 -14.585  18.561 1.00 . A A . 125 ASP H    1 1 
        6  23676 1 1 125 ASP HA   H    5.152 -15.535  20.740 1.00 . A A . 125 ASP HA   1 1 
        6  23677 1 1 125 ASP HB2  H    2.928 -16.318  19.891 1.00 . A A . 125 ASP HB2  1 1 
        6  23678 1 1 125 ASP HB3  H    3.699 -16.883  18.412 1.00 . A A . 125 ASP HB3  1 1 
        6  23679 1 1 125 ASP N    N    4.413 -14.465  19.076 1.00 . A A . 125 ASP N    1 1 
        6  23680 1 1 125 ASP O    O    7.222 -16.597  19.636 1.00 . A A . 125 ASP O    1 1 
        6  23681 1 1 125 ASP OD1  O    5.190 -18.531  20.402 1.00 . A A . 125 ASP OD1  1 1 
        6  23682 1 1 125 ASP OD2  O    3.033 -18.829  20.157 1.00 . A A . 125 ASP OD2  1 1 
        6  23683 1 1 126 LEU C    C    8.041 -17.578  17.003 1.00 . A A . 126 LEU C    1 1 
        6  23684 1 1 126 LEU CA   C    7.506 -16.143  16.834 1.00 . A A . 126 LEU CA   1 1 
        6  23685 1 1 126 LEU CB   C    8.564 -15.062  17.162 1.00 . A A . 126 LEU CB   1 1 
        6  23686 1 1 126 LEU CD1  C    9.139 -12.692  17.781 1.00 . A A . 126 LEU CD1  1 1 
        6  23687 1 1 126 LEU CD2  C    7.873 -13.152  15.652 1.00 . A A . 126 LEU CD2  1 1 
        6  23688 1 1 126 LEU CG   C    8.097 -13.591  17.102 1.00 . A A . 126 LEU CG   1 1 
        6  23689 1 1 126 LEU H    H    5.511 -15.483  17.263 1.00 . A A . 126 LEU H    1 1 
        6  23690 1 1 126 LEU HA   H    7.216 -16.047  15.793 1.00 . A A . 126 LEU HA   1 1 
        6  23691 1 1 126 LEU HB2  H    8.914 -15.268  18.163 1.00 . A A . 126 LEU HB2  1 1 
        6  23692 1 1 126 LEU HB3  H    9.428 -15.186  16.510 1.00 . A A . 126 LEU HB3  1 1 
        6  23693 1 1 126 LEU HD11 H    9.134 -12.881  18.854 1.00 . A A . 126 LEU HD11 1 1 
        6  23694 1 1 126 LEU HD12 H   10.132 -12.900  17.388 1.00 . A A . 126 LEU HD12 1 1 
        6  23695 1 1 126 LEU HD13 H    8.897 -11.643  17.615 1.00 . A A . 126 LEU HD13 1 1 
        6  23696 1 1 126 LEU HD21 H    7.446 -12.151  15.630 1.00 . A A . 126 LEU HD21 1 1 
        6  23697 1 1 126 LEU HD22 H    8.814 -13.147  15.106 1.00 . A A . 126 LEU HD22 1 1 
        6  23698 1 1 126 LEU HD23 H    7.170 -13.827  15.177 1.00 . A A . 126 LEU HD23 1 1 
        6  23699 1 1 126 LEU HG   H    7.160 -13.478  17.642 1.00 . A A . 126 LEU HG   1 1 
        6  23700 1 1 126 LEU N    N    6.320 -15.934  17.667 1.00 . A A . 126 LEU N    1 1 
        6  23701 1 1 126 LEU O    O    9.228 -17.768  17.266 1.00 . A A . 126 LEU O    1 1 
        6  23702 1 1 127 GLY C    C    6.685 -20.943  17.730 1.00 . A A . 127 GLY C    1 1 
        6  23703 1 1 127 GLY CA   C    7.545 -19.999  16.891 1.00 . A A . 127 GLY CA   1 1 
        6  23704 1 1 127 GLY H    H    6.190 -18.362  16.756 1.00 . A A . 127 GLY H    1 1 
        6  23705 1 1 127 GLY HA2  H    7.468 -20.335  15.857 1.00 . A A . 127 GLY HA2  1 1 
        6  23706 1 1 127 GLY HA3  H    8.584 -20.118  17.197 1.00 . A A . 127 GLY HA3  1 1 
        6  23707 1 1 127 GLY N    N    7.165 -18.586  16.927 1.00 . A A . 127 GLY N    1 1 
        6  23708 1 1 127 GLY O    O    6.086 -21.854  17.158 1.00 . A A . 127 GLY O    1 1 
        6  23709 1 1 128 LYS C    C    5.468 -21.392  21.351 1.00 . A A . 128 LYS C    1 1 
        6  23710 1 1 128 LYS CA   C    6.089 -21.776  19.982 1.00 . A A . 128 LYS CA   1 1 
        6  23711 1 1 128 LYS CB   C    7.189 -22.851  20.149 1.00 . A A . 128 LYS CB   1 1 
        6  23712 1 1 128 LYS CD   C    6.768 -25.339  20.655 1.00 . A A . 128 LYS CD   1 1 
        6  23713 1 1 128 LYS CE   C    5.665 -25.254  21.732 1.00 . A A . 128 LYS CE   1 1 
        6  23714 1 1 128 LYS CG   C    6.701 -24.192  19.626 1.00 . A A . 128 LYS CG   1 1 
        6  23715 1 1 128 LYS H    H    7.102 -20.001  19.463 1.00 . A A . 128 LYS H    1 1 
        6  23716 1 1 128 LYS HA   H    5.239 -22.198  19.452 1.00 . A A . 128 LYS HA   1 1 
        6  23717 1 1 128 LYS HB2  H    8.077 -22.578  19.573 1.00 . A A . 128 LYS HB2  1 1 
        6  23718 1 1 128 LYS HB3  H    7.553 -22.942  21.169 1.00 . A A . 128 LYS HB3  1 1 
        6  23719 1 1 128 LYS HD2  H    6.618 -26.269  20.104 1.00 . A A . 128 LYS HD2  1 1 
        6  23720 1 1 128 LYS HD3  H    7.758 -25.384  21.111 1.00 . A A . 128 LYS HD3  1 1 
        6  23721 1 1 128 LYS HE2  H    4.744 -24.901  21.258 1.00 . A A . 128 LYS HE2  1 1 
        6  23722 1 1 128 LYS HE3  H    5.469 -26.264  22.104 1.00 . A A . 128 LYS HE3  1 1 
        6  23723 1 1 128 LYS HG2  H    5.683 -24.119  19.249 1.00 . A A . 128 LYS HG2  1 1 
        6  23724 1 1 128 LYS HG3  H    7.338 -24.379  18.769 1.00 . A A . 128 LYS HG3  1 1 
        6  23725 1 1 128 LYS HZ1  H    6.259 -23.440  22.592 1.00 . A A . 128 LYS HZ1  1 1 
        6  23726 1 1 128 LYS HZ2  H    5.167 -24.229  23.461 1.00 . A A . 128 LYS HZ2  1 1 
        6  23727 1 1 128 LYS HZ3  H    6.731 -24.762  23.463 1.00 . A A . 128 LYS HZ3  1 1 
        6  23728 1 1 128 LYS N    N    6.637 -20.779  19.062 1.00 . A A . 128 LYS N    1 1 
        6  23729 1 1 128 LYS NZ   N    5.997 -24.377  22.888 1.00 . A A . 128 LYS NZ   1 1 
        6  23730 1 1 128 LYS O    O    6.070 -21.617  22.408 1.00 . A A . 128 LYS O    1 1 
        6  23731 1 1 129 GLY C    C    2.873 -22.462  22.774 1.00 . A A . 129 GLY C    1 1 
        6  23732 1 1 129 GLY CA   C    3.277 -21.021  22.475 1.00 . A A . 129 GLY CA   1 1 
        6  23733 1 1 129 GLY H    H    3.837 -20.614  20.485 1.00 . A A . 129 GLY H    1 1 
        6  23734 1 1 129 GLY HA2  H    3.778 -20.590  23.341 1.00 . A A . 129 GLY HA2  1 1 
        6  23735 1 1 129 GLY HA3  H    2.394 -20.430  22.211 1.00 . A A . 129 GLY HA3  1 1 
        6  23736 1 1 129 GLY N    N    4.172 -21.086  21.322 1.00 . A A . 129 GLY N    1 1 
        6  23737 1 1 129 GLY O    O    3.587 -23.175  23.482 1.00 . A A . 129 GLY O    1 1 
        6  23738 1 1 130 GLY C    C    0.375 -24.766  21.121 1.00 . A A . 130 GLY C    1 1 
        6  23739 1 1 130 GLY CA   C    1.411 -24.360  22.167 1.00 . A A . 130 GLY CA   1 1 
        6  23740 1 1 130 GLY H    H    1.235 -22.302  21.595 1.00 . A A . 130 GLY H    1 1 
        6  23741 1 1 130 GLY HA2  H    2.286 -24.998  22.054 1.00 . A A . 130 GLY HA2  1 1 
        6  23742 1 1 130 GLY HA3  H    0.985 -24.562  23.151 1.00 . A A . 130 GLY HA3  1 1 
        6  23743 1 1 130 GLY N    N    1.817 -22.948  22.118 1.00 . A A . 130 GLY N    1 1 
        6  23744 1 1 130 GLY O    O   -0.450 -25.627  21.404 1.00 . A A . 130 GLY O    1 1 
        6  23745 1 1 131 ASN C    C   -0.229 -23.909  17.577 1.00 . A A . 131 ASN C    1 1 
        6  23746 1 1 131 ASN CA   C   -0.712 -24.321  18.966 1.00 . A A . 131 ASN CA   1 1 
        6  23747 1 1 131 ASN CB   C   -1.903 -23.469  19.456 1.00 . A A . 131 ASN CB   1 1 
        6  23748 1 1 131 ASN CG   C   -1.484 -22.112  20.033 1.00 . A A . 131 ASN CG   1 1 
        6  23749 1 1 131 ASN H    H    1.130 -23.537  19.627 1.00 . A A . 131 ASN H    1 1 
        6  23750 1 1 131 ASN HA   H   -1.027 -25.365  18.918 1.00 . A A . 131 ASN HA   1 1 
        6  23751 1 1 131 ASN HB2  H   -2.616 -23.321  18.644 1.00 . A A . 131 ASN HB2  1 1 
        6  23752 1 1 131 ASN HB3  H   -2.419 -24.014  20.248 1.00 . A A . 131 ASN HB3  1 1 
        6  23753 1 1 131 ASN HD21 H   -1.811 -21.095  18.298 1.00 . A A . 131 ASN HD21 1 1 
        6  23754 1 1 131 ASN HD22 H   -1.243 -20.168  19.676 1.00 . A A . 131 ASN HD22 1 1 
        6  23755 1 1 131 ASN N    N    0.398 -24.191  19.912 1.00 . A A . 131 ASN N    1 1 
        6  23756 1 1 131 ASN ND2  N   -1.495 -21.056  19.247 1.00 . A A . 131 ASN ND2  1 1 
        6  23757 1 1 131 ASN O    O    0.650 -23.061  17.489 1.00 . A A . 131 ASN O    1 1 
        6  23758 1 1 131 ASN OD1  O   -1.098 -22.009  21.188 1.00 . A A . 131 ASN OD1  1 1 
        6  23759 1 1 132 GLU C    C    0.054 -22.894  14.770 1.00 . A A . 132 GLU C    1 1 
        6  23760 1 1 132 GLU CA   C   -0.274 -24.352  15.137 1.00 . A A . 132 GLU CA   1 1 
        6  23761 1 1 132 GLU CB   C   -1.263 -24.990  14.133 1.00 . A A . 132 GLU CB   1 1 
        6  23762 1 1 132 GLU CD   C   -1.739 -25.182  11.595 1.00 . A A . 132 GLU CD   1 1 
        6  23763 1 1 132 GLU CG   C   -0.954 -24.516  12.710 1.00 . A A . 132 GLU CG   1 1 
        6  23764 1 1 132 GLU H    H   -1.551 -25.133  16.661 1.00 . A A . 132 GLU H    1 1 
        6  23765 1 1 132 GLU HA   H    0.664 -24.905  15.073 1.00 . A A . 132 GLU HA   1 1 
        6  23766 1 1 132 GLU HB2  H   -1.179 -26.077  14.188 1.00 . A A . 132 GLU HB2  1 1 
        6  23767 1 1 132 GLU HB3  H   -2.284 -24.699  14.383 1.00 . A A . 132 GLU HB3  1 1 
        6  23768 1 1 132 GLU HG2  H   -1.231 -23.467  12.661 1.00 . A A . 132 GLU HG2  1 1 
        6  23769 1 1 132 GLU HG3  H    0.115 -24.610  12.523 1.00 . A A . 132 GLU HG3  1 1 
        6  23770 1 1 132 GLU N    N   -0.801 -24.478  16.507 1.00 . A A . 132 GLU N    1 1 
        6  23771 1 1 132 GLU O    O    1.140 -22.608  14.275 1.00 . A A . 132 GLU O    1 1 
        6  23772 1 1 132 GLU OE1  O   -2.981 -25.045  11.586 1.00 . A A . 132 GLU OE1  1 1 
        6  23773 1 1 132 GLU OE2  O   -1.110 -25.578  10.589 1.00 . A A . 132 GLU OE2  1 1 
        6  23774 1 1 133 GLU C    C    0.613 -19.926  15.371 1.00 . A A . 133 GLU C    1 1 
        6  23775 1 1 133 GLU CA   C   -0.683 -20.539  14.825 1.00 . A A . 133 GLU CA   1 1 
        6  23776 1 1 133 GLU CB   C   -1.852 -19.771  15.426 1.00 . A A . 133 GLU CB   1 1 
        6  23777 1 1 133 GLU CD   C   -3.588 -18.207  14.690 1.00 . A A . 133 GLU CD   1 1 
        6  23778 1 1 133 GLU CG   C   -3.055 -19.618  14.492 1.00 . A A . 133 GLU CG   1 1 
        6  23779 1 1 133 GLU H    H   -1.758 -22.291  15.382 1.00 . A A . 133 GLU H    1 1 
        6  23780 1 1 133 GLU HA   H   -0.670 -20.356  13.756 1.00 . A A . 133 GLU HA   1 1 
        6  23781 1 1 133 GLU HB2  H   -2.169 -20.241  16.359 1.00 . A A . 133 GLU HB2  1 1 
        6  23782 1 1 133 GLU HB3  H   -1.481 -18.774  15.667 1.00 . A A . 133 GLU HB3  1 1 
        6  23783 1 1 133 GLU HG2  H   -2.757 -19.751  13.450 1.00 . A A . 133 GLU HG2  1 1 
        6  23784 1 1 133 GLU HG3  H   -3.820 -20.354  14.741 1.00 . A A . 133 GLU HG3  1 1 
        6  23785 1 1 133 GLU N    N   -0.863 -21.970  15.057 1.00 . A A . 133 GLU N    1 1 
        6  23786 1 1 133 GLU O    O    1.099 -18.971  14.769 1.00 . A A . 133 GLU O    1 1 
        6  23787 1 1 133 GLU OE1  O   -3.995 -17.921  15.835 1.00 . A A . 133 GLU OE1  1 1 
        6  23788 1 1 133 GLU OE2  O   -3.381 -17.390  13.766 1.00 . A A . 133 GLU OE2  1 1 
        6  23789 1 1 134 SER C    C    3.588 -19.877  15.847 1.00 . A A . 134 SER C    1 1 
        6  23790 1 1 134 SER CA   C    2.516 -19.940  16.936 1.00 . A A . 134 SER CA   1 1 
        6  23791 1 1 134 SER CB   C    3.033 -20.823  18.081 1.00 . A A . 134 SER CB   1 1 
        6  23792 1 1 134 SER H    H    0.856 -21.299  16.861 1.00 . A A . 134 SER H    1 1 
        6  23793 1 1 134 SER HA   H    2.375 -18.916  17.293 1.00 . A A . 134 SER HA   1 1 
        6  23794 1 1 134 SER HB2  H    3.902 -20.330  18.512 1.00 . A A . 134 SER HB2  1 1 
        6  23795 1 1 134 SER HB3  H    2.256 -20.905  18.842 1.00 . A A . 134 SER HB3  1 1 
        6  23796 1 1 134 SER HG   H    4.326 -22.058  17.271 1.00 . A A . 134 SER HG   1 1 
        6  23797 1 1 134 SER N    N    1.226 -20.454  16.435 1.00 . A A . 134 SER N    1 1 
        6  23798 1 1 134 SER O    O    4.477 -19.022  15.879 1.00 . A A . 134 SER O    1 1 
        6  23799 1 1 134 SER OG   O    3.446 -22.125  17.685 1.00 . A A . 134 SER OG   1 1 
        6  23800 1 1 135 THR C    C    3.445 -20.439  12.339 1.00 . A A . 135 THR C    1 1 
        6  23801 1 1 135 THR CA   C    4.241 -20.743  13.617 1.00 . A A . 135 THR CA   1 1 
        6  23802 1 1 135 THR CB   C    5.099 -22.004  13.499 1.00 . A A . 135 THR CB   1 1 
        6  23803 1 1 135 THR CG2  C    4.327 -23.279  13.166 1.00 . A A . 135 THR CG2  1 1 
        6  23804 1 1 135 THR H    H    2.629 -21.385  14.988 1.00 . A A . 135 THR H    1 1 
        6  23805 1 1 135 THR HA   H    4.935 -19.910  13.705 1.00 . A A . 135 THR HA   1 1 
        6  23806 1 1 135 THR HB   H    5.671 -22.157  14.418 1.00 . A A . 135 THR HB   1 1 
        6  23807 1 1 135 THR HG1  H    6.698 -21.184  12.907 1.00 . A A . 135 THR HG1  1 1 
        6  23808 1 1 135 THR HG21 H    5.020 -24.117  13.110 1.00 . A A . 135 THR HG21 1 1 
        6  23809 1 1 135 THR HG22 H    3.595 -23.481  13.948 1.00 . A A . 135 THR HG22 1 1 
        6  23810 1 1 135 THR HG23 H    3.817 -23.177  12.207 1.00 . A A . 135 THR HG23 1 1 
        6  23811 1 1 135 THR N    N    3.446 -20.771  14.861 1.00 . A A . 135 THR N    1 1 
        6  23812 1 1 135 THR O    O    3.995 -19.816  11.430 1.00 . A A . 135 THR O    1 1 
        6  23813 1 1 135 THR OG1  O    6.042 -21.758  12.501 1.00 . A A . 135 THR OG1  1 1 
        6  23814 1 1 136 LYS C    C    1.036 -18.990  10.874 1.00 . A A . 136 LYS C    1 1 
        6  23815 1 1 136 LYS CA   C    1.309 -20.496  11.076 1.00 . A A . 136 LYS CA   1 1 
        6  23816 1 1 136 LYS CB   C   -0.017 -21.269  11.197 1.00 . A A . 136 LYS CB   1 1 
        6  23817 1 1 136 LYS CD   C   -2.139 -21.958   9.990 1.00 . A A . 136 LYS CD   1 1 
        6  23818 1 1 136 LYS CE   C   -2.762 -22.710   8.802 1.00 . A A . 136 LYS CE   1 1 
        6  23819 1 1 136 LYS CG   C   -0.615 -21.765   9.868 1.00 . A A . 136 LYS CG   1 1 
        6  23820 1 1 136 LYS H    H    1.752 -21.328  13.015 1.00 . A A . 136 LYS H    1 1 
        6  23821 1 1 136 LYS HA   H    1.839 -20.845  10.189 1.00 . A A . 136 LYS HA   1 1 
        6  23822 1 1 136 LYS HB2  H    0.161 -22.142  11.815 1.00 . A A . 136 LYS HB2  1 1 
        6  23823 1 1 136 LYS HB3  H   -0.748 -20.630  11.691 1.00 . A A . 136 LYS HB3  1 1 
        6  23824 1 1 136 LYS HD2  H   -2.384 -22.476  10.917 1.00 . A A . 136 LYS HD2  1 1 
        6  23825 1 1 136 LYS HD3  H   -2.596 -20.968  10.045 1.00 . A A . 136 LYS HD3  1 1 
        6  23826 1 1 136 LYS HE2  H   -3.797 -22.376   8.697 1.00 . A A . 136 LYS HE2  1 1 
        6  23827 1 1 136 LYS HE3  H   -2.223 -22.446   7.889 1.00 . A A . 136 LYS HE3  1 1 
        6  23828 1 1 136 LYS HG2  H   -0.419 -21.036   9.079 1.00 . A A . 136 LYS HG2  1 1 
        6  23829 1 1 136 LYS HG3  H   -0.140 -22.710   9.600 1.00 . A A . 136 LYS HG3  1 1 
        6  23830 1 1 136 LYS HZ1  H   -1.821 -24.554   9.169 1.00 . A A . 136 LYS HZ1  1 1 
        6  23831 1 1 136 LYS HZ2  H   -3.200 -24.439   9.890 1.00 . A A . 136 LYS HZ2  1 1 
        6  23832 1 1 136 LYS HZ3  H   -3.195 -24.698   8.255 1.00 . A A . 136 LYS HZ3  1 1 
        6  23833 1 1 136 LYS N    N    2.154 -20.786  12.256 1.00 . A A . 136 LYS N    1 1 
        6  23834 1 1 136 LYS NZ   N   -2.759 -24.181   9.001 1.00 . A A . 136 LYS NZ   1 1 
        6  23835 1 1 136 LYS O    O    0.753 -18.571   9.753 1.00 . A A . 136 LYS O    1 1 
        6  23836 1 1 137 THR C    C    1.926 -15.961  12.814 1.00 . A A . 137 THR C    1 1 
        6  23837 1 1 137 THR CA   C    0.963 -16.716  11.913 1.00 . A A . 137 THR CA   1 1 
        6  23838 1 1 137 THR CB   C   -0.431 -16.305  12.404 1.00 . A A . 137 THR CB   1 1 
        6  23839 1 1 137 THR CG2  C   -1.488 -16.452  11.311 1.00 . A A . 137 THR CG2  1 1 
        6  23840 1 1 137 THR H    H    1.243 -18.629  12.842 1.00 . A A . 137 THR H    1 1 
        6  23841 1 1 137 THR HA   H    1.094 -16.349  10.898 1.00 . A A . 137 THR HA   1 1 
        6  23842 1 1 137 THR HB   H   -0.365 -15.264  12.730 1.00 . A A . 137 THR HB   1 1 
        6  23843 1 1 137 THR HG1  H   -1.794 -17.093  13.573 1.00 . A A . 137 THR HG1  1 1 
        6  23844 1 1 137 THR HG21 H   -1.198 -15.880  10.430 1.00 . A A . 137 THR HG21 1 1 
        6  23845 1 1 137 THR HG22 H   -1.604 -17.502  11.040 1.00 . A A . 137 THR HG22 1 1 
        6  23846 1 1 137 THR HG23 H   -2.444 -16.075  11.675 1.00 . A A . 137 THR HG23 1 1 
        6  23847 1 1 137 THR N    N    1.133 -18.183  11.938 1.00 . A A . 137 THR N    1 1 
        6  23848 1 1 137 THR O    O    2.297 -14.843  12.467 1.00 . A A . 137 THR O    1 1 
        6  23849 1 1 137 THR OG1  O   -0.803 -17.073  13.520 1.00 . A A . 137 THR OG1  1 1 
        6  23850 1 1 138 GLY C    C    1.946 -15.647  16.207 1.00 . A A . 138 GLY C    1 1 
        6  23851 1 1 138 GLY CA   C    2.955 -15.896  15.076 1.00 . A A . 138 GLY CA   1 1 
        6  23852 1 1 138 GLY H    H    1.892 -17.458  14.147 1.00 . A A . 138 GLY H    1 1 
        6  23853 1 1 138 GLY HA2  H    3.731 -16.549  15.476 1.00 . A A . 138 GLY HA2  1 1 
        6  23854 1 1 138 GLY HA3  H    3.370 -14.934  14.771 1.00 . A A . 138 GLY HA3  1 1 
        6  23855 1 1 138 GLY N    N    2.303 -16.555  13.945 1.00 . A A . 138 GLY N    1 1 
        6  23856 1 1 138 GLY O    O    2.297 -14.983  17.173 1.00 . A A . 138 GLY O    1 1 
        6  23857 1 1 139 ASN C    C   -0.631 -14.808  17.785 1.00 . A A . 139 ASN C    1 1 
        6  23858 1 1 139 ASN CA   C   -0.358 -16.165  17.096 1.00 . A A . 139 ASN CA   1 1 
        6  23859 1 1 139 ASN CB   C   -0.032 -17.305  18.082 1.00 . A A . 139 ASN CB   1 1 
        6  23860 1 1 139 ASN CG   C   -1.227 -17.894  18.822 1.00 . A A . 139 ASN CG   1 1 
        6  23861 1 1 139 ASN H    H    0.513 -16.689  15.249 1.00 . A A . 139 ASN H    1 1 
        6  23862 1 1 139 ASN HA   H   -1.273 -16.425  16.562 1.00 . A A . 139 ASN HA   1 1 
        6  23863 1 1 139 ASN HB2  H    0.392 -18.126  17.520 1.00 . A A . 139 ASN HB2  1 1 
        6  23864 1 1 139 ASN HB3  H    0.712 -16.965  18.804 1.00 . A A . 139 ASN HB3  1 1 
        6  23865 1 1 139 ASN HD21 H   -2.402 -18.048  17.143 1.00 . A A . 139 ASN HD21 1 1 
        6  23866 1 1 139 ASN HD22 H   -3.094 -18.579  18.654 1.00 . A A . 139 ASN HD22 1 1 
        6  23867 1 1 139 ASN N    N    0.700 -16.132  16.074 1.00 . A A . 139 ASN N    1 1 
        6  23868 1 1 139 ASN ND2  N   -2.316 -18.202  18.144 1.00 . A A . 139 ASN ND2  1 1 
        6  23869 1 1 139 ASN O    O   -1.034 -14.765  18.941 1.00 . A A . 139 ASN O    1 1 
        6  23870 1 1 139 ASN OD1  O   -1.164 -18.208  19.998 1.00 . A A . 139 ASN OD1  1 1 
        6  23871 1 1 140 ALA C    C   -1.684 -11.682  18.129 1.00 . A A . 140 ALA C    1 1 
        6  23872 1 1 140 ALA CA   C   -0.371 -12.324  17.592 1.00 . A A . 140 ALA CA   1 1 
        6  23873 1 1 140 ALA CB   C    0.307 -11.481  16.509 1.00 . A A . 140 ALA CB   1 1 
        6  23874 1 1 140 ALA H    H   -0.080 -13.830  16.137 1.00 . A A . 140 ALA H    1 1 
        6  23875 1 1 140 ALA HA   H    0.320 -12.374  18.438 1.00 . A A . 140 ALA HA   1 1 
        6  23876 1 1 140 ALA HB1  H    0.646 -10.542  16.947 1.00 . A A . 140 ALA HB1  1 1 
        6  23877 1 1 140 ALA HB2  H    1.181 -12.004  16.118 1.00 . A A . 140 ALA HB2  1 1 
        6  23878 1 1 140 ALA HB3  H   -0.388 -11.288  15.692 1.00 . A A . 140 ALA HB3  1 1 
        6  23879 1 1 140 ALA N    N   -0.436 -13.692  17.069 1.00 . A A . 140 ALA N    1 1 
        6  23880 1 1 140 ALA O    O   -1.815 -10.455  18.187 1.00 . A A . 140 ALA O    1 1 
        6  23881 1 1 141 GLY C    C   -4.894 -11.078  18.602 1.00 . A A . 141 GLY C    1 1 
        6  23882 1 1 141 GLY CA   C   -3.908 -12.082  19.224 1.00 . A A . 141 GLY CA   1 1 
        6  23883 1 1 141 GLY H    H   -2.505 -13.478  18.429 1.00 . A A . 141 GLY H    1 1 
        6  23884 1 1 141 GLY HA2  H   -4.476 -12.986  19.443 1.00 . A A . 141 GLY HA2  1 1 
        6  23885 1 1 141 GLY HA3  H   -3.574 -11.660  20.167 1.00 . A A . 141 GLY HA3  1 1 
        6  23886 1 1 141 GLY N    N   -2.705 -12.484  18.465 1.00 . A A . 141 GLY N    1 1 
        6  23887 1 1 141 GLY O    O   -5.797 -10.639  19.316 1.00 . A A . 141 GLY O    1 1 
        6  23888 1 1 142 SER C    C   -4.673  -8.998  15.515 1.00 . A A . 142 SER C    1 1 
        6  23889 1 1 142 SER CA   C   -5.542  -9.958  16.373 1.00 . A A . 142 SER CA   1 1 
        6  23890 1 1 142 SER CB   C   -6.778  -9.286  17.024 1.00 . A A . 142 SER CB   1 1 
        6  23891 1 1 142 SER H    H   -3.819 -11.050  16.957 1.00 . A A . 142 SER H    1 1 
        6  23892 1 1 142 SER HA   H   -5.955 -10.676  15.664 1.00 . A A . 142 SER HA   1 1 
        6  23893 1 1 142 SER HB2  H   -7.369 -10.054  17.526 1.00 . A A . 142 SER HB2  1 1 
        6  23894 1 1 142 SER HB3  H   -6.461  -8.560  17.769 1.00 . A A . 142 SER HB3  1 1 
        6  23895 1 1 142 SER HG   H   -8.262  -8.097  16.553 1.00 . A A . 142 SER HG   1 1 
        6  23896 1 1 142 SER N    N   -4.706 -10.732  17.325 1.00 . A A . 142 SER N    1 1 
        6  23897 1 1 142 SER O    O   -3.444  -8.983  15.633 1.00 . A A . 142 SER O    1 1 
        6  23898 1 1 142 SER OG   O   -7.625  -8.650  16.082 1.00 . A A . 142 SER OG   1 1 
        6  23899 1 1 143 ARG C    C   -5.316  -5.769  14.061 1.00 . A A . 143 ARG C    1 1 
        6  23900 1 1 143 ARG CA   C   -4.675  -7.142  13.829 1.00 . A A . 143 ARG CA   1 1 
        6  23901 1 1 143 ARG CB   C   -4.645  -7.497  12.325 1.00 . A A . 143 ARG CB   1 1 
        6  23902 1 1 143 ARG CD   C   -7.146  -7.010  11.617 1.00 . A A . 143 ARG CD   1 1 
        6  23903 1 1 143 ARG CG   C   -5.944  -7.968  11.638 1.00 . A A . 143 ARG CG   1 1 
        6  23904 1 1 143 ARG CZ   C   -7.376  -4.525  11.370 1.00 . A A . 143 ARG CZ   1 1 
        6  23905 1 1 143 ARG H    H   -6.311  -8.230  14.636 1.00 . A A . 143 ARG H    1 1 
        6  23906 1 1 143 ARG HA   H   -3.639  -7.044  14.129 1.00 . A A . 143 ARG HA   1 1 
        6  23907 1 1 143 ARG HB2  H   -4.258  -6.637  11.774 1.00 . A A . 143 ARG HB2  1 1 
        6  23908 1 1 143 ARG HB3  H   -3.912  -8.296  12.197 1.00 . A A . 143 ARG HB3  1 1 
        6  23909 1 1 143 ARG HD2  H   -7.935  -7.480  11.032 1.00 . A A . 143 ARG HD2  1 1 
        6  23910 1 1 143 ARG HD3  H   -7.530  -6.903  12.629 1.00 . A A . 143 ARG HD3  1 1 
        6  23911 1 1 143 ARG HE   H   -6.246  -5.680  10.203 1.00 . A A . 143 ARG HE   1 1 
        6  23912 1 1 143 ARG HG2  H   -5.700  -8.200  10.603 1.00 . A A . 143 ARG HG2  1 1 
        6  23913 1 1 143 ARG HG3  H   -6.266  -8.899  12.106 1.00 . A A . 143 ARG HG3  1 1 
        6  23914 1 1 143 ARG HH11 H   -8.313  -5.153  13.042 1.00 . A A . 143 ARG HH11 1 1 
        6  23915 1 1 143 ARG HH12 H   -8.457  -3.459  12.691 1.00 . A A . 143 ARG HH12 1 1 
        6  23916 1 1 143 ARG HH21 H   -6.241  -3.418  10.139 1.00 . A A . 143 ARG HH21 1 1 
        6  23917 1 1 143 ARG HH22 H   -7.269  -2.537  11.182 1.00 . A A . 143 ARG HH22 1 1 
        6  23918 1 1 143 ARG N    N   -5.297  -8.204  14.630 1.00 . A A . 143 ARG N    1 1 
        6  23919 1 1 143 ARG NE   N   -6.845  -5.695  11.014 1.00 . A A . 143 ARG NE   1 1 
        6  23920 1 1 143 ARG NH1  N   -8.193  -4.402  12.387 1.00 . A A . 143 ARG NH1  1 1 
        6  23921 1 1 143 ARG NH2  N   -7.058  -3.428  10.730 1.00 . A A . 143 ARG NH2  1 1 
        6  23922 1 1 143 ARG O    O   -6.495  -5.677  14.398 1.00 . A A . 143 ARG O    1 1 
        6  23923 1 1 144 LEU C    C   -4.225  -2.752  12.450 1.00 . A A . 144 LEU C    1 1 
        6  23924 1 1 144 LEU CA   C   -4.911  -3.329  13.700 1.00 . A A . 144 LEU CA   1 1 
        6  23925 1 1 144 LEU CB   C   -4.872  -2.516  15.024 1.00 . A A . 144 LEU CB   1 1 
        6  23926 1 1 144 LEU CD1  C   -3.603  -3.994  16.690 1.00 . A A . 144 LEU CD1  1 1 
        6  23927 1 1 144 LEU CD2  C   -2.369  -2.140  15.565 1.00 . A A . 144 LEU CD2  1 1 
        6  23928 1 1 144 LEU CG   C   -3.724  -2.606  16.059 1.00 . A A . 144 LEU CG   1 1 
        6  23929 1 1 144 LEU H    H   -3.554  -4.931  13.586 1.00 . A A . 144 LEU H    1 1 
        6  23930 1 1 144 LEU HA   H   -5.965  -3.309  13.421 1.00 . A A . 144 LEU HA   1 1 
        6  23931 1 1 144 LEU HB2  H   -5.014  -1.463  14.775 1.00 . A A . 144 LEU HB2  1 1 
        6  23932 1 1 144 LEU HB3  H   -5.778  -2.796  15.566 1.00 . A A . 144 LEU HB3  1 1 
        6  23933 1 1 144 LEU HD11 H   -3.119  -4.684  16.006 1.00 . A A . 144 LEU HD11 1 1 
        6  23934 1 1 144 LEU HD12 H   -3.007  -3.914  17.599 1.00 . A A . 144 LEU HD12 1 1 
        6  23935 1 1 144 LEU HD13 H   -4.591  -4.372  16.948 1.00 . A A . 144 LEU HD13 1 1 
        6  23936 1 1 144 LEU HD21 H   -1.684  -2.072  16.410 1.00 . A A . 144 LEU HD21 1 1 
        6  23937 1 1 144 LEU HD22 H   -2.001  -2.874  14.864 1.00 . A A . 144 LEU HD22 1 1 
        6  23938 1 1 144 LEU HD23 H   -2.449  -1.159  15.097 1.00 . A A . 144 LEU HD23 1 1 
        6  23939 1 1 144 LEU HG   H   -4.004  -1.942  16.874 1.00 . A A . 144 LEU HG   1 1 
        6  23940 1 1 144 LEU N    N   -4.517  -4.729  13.821 1.00 . A A . 144 LEU N    1 1 
        6  23941 1 1 144 LEU O    O   -4.360  -3.354  11.385 1.00 . A A . 144 LEU O    1 1 
        6  23942 1 1 145 ALA C    C   -2.113  -1.655  10.435 1.00 . A A . 145 ALA C    1 1 
        6  23943 1 1 145 ALA CA   C   -3.056  -0.880  11.376 1.00 . A A . 145 ALA CA   1 1 
        6  23944 1 1 145 ALA CB   C   -2.451   0.438  11.875 1.00 . A A . 145 ALA CB   1 1 
        6  23945 1 1 145 ALA H    H   -3.240  -1.301  13.450 1.00 . A A . 145 ALA H    1 1 
        6  23946 1 1 145 ALA HA   H   -3.948  -0.643  10.792 1.00 . A A . 145 ALA HA   1 1 
        6  23947 1 1 145 ALA HB1  H   -3.212   1.008  12.408 1.00 . A A . 145 ALA HB1  1 1 
        6  23948 1 1 145 ALA HB2  H   -1.615   0.240  12.545 1.00 . A A . 145 ALA HB2  1 1 
        6  23949 1 1 145 ALA HB3  H   -2.091   1.025  11.036 1.00 . A A . 145 ALA HB3  1 1 
        6  23950 1 1 145 ALA N    N   -3.503  -1.636  12.540 1.00 . A A . 145 ALA N    1 1 
        6  23951 1 1 145 ALA O    O   -1.300  -2.473  10.866 1.00 . A A . 145 ALA O    1 1 
        6  23952 1 1 146 CYS C    C   -0.903  -0.844   7.034 1.00 . A A . 146 CYS C    1 1 
        6  23953 1 1 146 CYS CA   C   -1.372  -1.895   8.062 1.00 . A A . 146 CYS CA   1 1 
        6  23954 1 1 146 CYS CB   C   -2.110  -3.061   7.379 1.00 . A A . 146 CYS CB   1 1 
        6  23955 1 1 146 CYS H    H   -2.966  -0.713   8.901 1.00 . A A . 146 CYS H    1 1 
        6  23956 1 1 146 CYS HA   H   -0.469  -2.292   8.520 1.00 . A A . 146 CYS HA   1 1 
        6  23957 1 1 146 CYS HB2  H   -1.474  -3.482   6.597 1.00 . A A . 146 CYS HB2  1 1 
        6  23958 1 1 146 CYS HB3  H   -2.313  -3.838   8.116 1.00 . A A . 146 CYS HB3  1 1 
        6  23959 1 1 146 CYS HG   H   -3.296  -1.286   6.277 1.00 . A A . 146 CYS HG   1 1 
        6  23960 1 1 146 CYS N    N   -2.209  -1.343   9.143 1.00 . A A . 146 CYS N    1 1 
        6  23961 1 1 146 CYS O    O   -1.604   0.140   6.787 1.00 . A A . 146 CYS O    1 1 
        6  23962 1 1 146 CYS SG   S   -3.685  -2.515   6.653 1.00 . A A . 146 CYS SG   1 1 
        6  23963 1 1 147 GLY C    C    1.968  -0.745   4.588 1.00 . A A . 147 GLY C    1 1 
        6  23964 1 1 147 GLY CA   C    0.886  -0.106   5.464 1.00 . A A . 147 GLY CA   1 1 
        6  23965 1 1 147 GLY H    H    0.838  -1.835   6.733 1.00 . A A . 147 GLY H    1 1 
        6  23966 1 1 147 GLY HA2  H    0.093   0.296   4.831 1.00 . A A . 147 GLY HA2  1 1 
        6  23967 1 1 147 GLY HA3  H    1.335   0.741   5.983 1.00 . A A . 147 GLY HA3  1 1 
        6  23968 1 1 147 GLY N    N    0.293  -1.020   6.456 1.00 . A A . 147 GLY N    1 1 
        6  23969 1 1 147 GLY O    O    2.806  -1.500   5.075 1.00 . A A . 147 GLY O    1 1 
        6  23970 1 1 148 VAL C    C    4.346  -0.302   2.498 1.00 . A A . 148 VAL C    1 1 
        6  23971 1 1 148 VAL CA   C    2.951  -0.915   2.301 1.00 . A A . 148 VAL CA   1 1 
        6  23972 1 1 148 VAL CB   C    2.413  -0.696   0.860 1.00 . A A . 148 VAL CB   1 1 
        6  23973 1 1 148 VAL CG1  C    3.341  -1.171  -0.274 1.00 . A A . 148 VAL CG1  1 1 
        6  23974 1 1 148 VAL CG2  C    1.052  -1.397   0.678 1.00 . A A . 148 VAL CG2  1 1 
        6  23975 1 1 148 VAL H    H    1.295   0.265   2.993 1.00 . A A . 148 VAL H    1 1 
        6  23976 1 1 148 VAL HA   H    3.027  -1.985   2.452 1.00 . A A . 148 VAL HA   1 1 
        6  23977 1 1 148 VAL HB   H    2.252   0.375   0.728 1.00 . A A . 148 VAL HB   1 1 
        6  23978 1 1 148 VAL HG11 H    4.281  -0.623  -0.254 1.00 . A A . 148 VAL HG11 1 1 
        6  23979 1 1 148 VAL HG12 H    3.532  -2.239  -0.186 1.00 . A A . 148 VAL HG12 1 1 
        6  23980 1 1 148 VAL HG13 H    2.871  -0.984  -1.241 1.00 . A A . 148 VAL HG13 1 1 
        6  23981 1 1 148 VAL HG21 H    1.170  -2.465   0.833 1.00 . A A . 148 VAL HG21 1 1 
        6  23982 1 1 148 VAL HG22 H    0.316  -1.006   1.380 1.00 . A A . 148 VAL HG22 1 1 
        6  23983 1 1 148 VAL HG23 H    0.671  -1.249  -0.330 1.00 . A A . 148 VAL HG23 1 1 
        6  23984 1 1 148 VAL N    N    2.007  -0.375   3.307 1.00 . A A . 148 VAL N    1 1 
        6  23985 1 1 148 VAL O    O    4.467   0.828   2.954 1.00 . A A . 148 VAL O    1 1 
        6  23986 1 1 149 ILE C    C    7.042   0.286   0.864 1.00 . A A . 149 ILE C    1 1 
        6  23987 1 1 149 ILE CA   C    6.783  -0.515   2.156 1.00 . A A . 149 ILE CA   1 1 
        6  23988 1 1 149 ILE CB   C    7.806  -1.651   2.385 1.00 . A A . 149 ILE CB   1 1 
        6  23989 1 1 149 ILE CD1  C    7.113  -1.910   4.888 1.00 . A A . 149 ILE CD1  1 1 
        6  23990 1 1 149 ILE CG1  C    7.450  -2.596   3.559 1.00 . A A . 149 ILE CG1  1 1 
        6  23991 1 1 149 ILE CG2  C    9.212  -1.048   2.588 1.00 . A A . 149 ILE CG2  1 1 
        6  23992 1 1 149 ILE H    H    5.246  -1.979   1.811 1.00 . A A . 149 ILE H    1 1 
        6  23993 1 1 149 ILE HA   H    6.890   0.174   2.992 1.00 . A A . 149 ILE HA   1 1 
        6  23994 1 1 149 ILE HB   H    7.828  -2.260   1.484 1.00 . A A . 149 ILE HB   1 1 
        6  23995 1 1 149 ILE HD11 H    6.146  -1.414   4.820 1.00 . A A . 149 ILE HD11 1 1 
        6  23996 1 1 149 ILE HD12 H    7.065  -2.658   5.678 1.00 . A A . 149 ILE HD12 1 1 
        6  23997 1 1 149 ILE HD13 H    7.879  -1.181   5.138 1.00 . A A . 149 ILE HD13 1 1 
        6  23998 1 1 149 ILE HG12 H    6.601  -3.216   3.277 1.00 . A A . 149 ILE HG12 1 1 
        6  23999 1 1 149 ILE HG13 H    8.282  -3.275   3.730 1.00 . A A . 149 ILE HG13 1 1 
        6  24000 1 1 149 ILE HG21 H    9.227  -0.389   3.457 1.00 . A A . 149 ILE HG21 1 1 
        6  24001 1 1 149 ILE HG22 H    9.944  -1.839   2.732 1.00 . A A . 149 ILE HG22 1 1 
        6  24002 1 1 149 ILE HG23 H    9.507  -0.473   1.712 1.00 . A A . 149 ILE HG23 1 1 
        6  24003 1 1 149 ILE N    N    5.408  -1.033   2.151 1.00 . A A . 149 ILE N    1 1 
        6  24004 1 1 149 ILE O    O    7.562  -0.250  -0.114 1.00 . A A . 149 ILE O    1 1 
        6  24005 1 1 150 GLY C    C    8.163   3.341  -0.031 1.00 . A A . 150 GLY C    1 1 
        6  24006 1 1 150 GLY CA   C    6.855   2.563  -0.197 1.00 . A A . 150 GLY CA   1 1 
        6  24007 1 1 150 GLY H    H    6.198   1.887   1.720 1.00 . A A . 150 GLY H    1 1 
        6  24008 1 1 150 GLY HA2  H    6.895   2.064  -1.165 1.00 . A A . 150 GLY HA2  1 1 
        6  24009 1 1 150 GLY HA3  H    6.041   3.284  -0.195 1.00 . A A . 150 GLY HA3  1 1 
        6  24010 1 1 150 GLY N    N    6.641   1.566   0.868 1.00 . A A . 150 GLY N    1 1 
        6  24011 1 1 150 GLY O    O    8.995   2.978   0.803 1.00 . A A . 150 GLY O    1 1 
        6  24012 1 1 151 ILE C    C    9.626   6.615  -1.005 1.00 . A A . 151 ILE C    1 1 
        6  24013 1 1 151 ILE CA   C    9.677   5.091  -0.903 1.00 . A A . 151 ILE CA   1 1 
        6  24014 1 1 151 ILE CB   C   10.524   4.507  -2.072 1.00 . A A . 151 ILE CB   1 1 
        6  24015 1 1 151 ILE CD1  C    8.968   5.099  -4.049 1.00 . A A . 151 ILE CD1  1 1 
        6  24016 1 1 151 ILE CG1  C    9.755   4.008  -3.319 1.00 . A A . 151 ILE CG1  1 1 
        6  24017 1 1 151 ILE CG2  C   11.407   3.361  -1.551 1.00 . A A . 151 ILE CG2  1 1 
        6  24018 1 1 151 ILE H    H    7.611   4.794  -1.369 1.00 . A A . 151 ILE H    1 1 
        6  24019 1 1 151 ILE HA   H   10.215   4.920   0.023 1.00 . A A . 151 ILE HA   1 1 
        6  24020 1 1 151 ILE HB   H   11.197   5.289  -2.427 1.00 . A A . 151 ILE HB   1 1 
        6  24021 1 1 151 ILE HD11 H    8.590   4.691  -4.987 1.00 . A A . 151 ILE HD11 1 1 
        6  24022 1 1 151 ILE HD12 H    8.125   5.432  -3.446 1.00 . A A . 151 ILE HD12 1 1 
        6  24023 1 1 151 ILE HD13 H    9.618   5.947  -4.271 1.00 . A A . 151 ILE HD13 1 1 
        6  24024 1 1 151 ILE HG12 H   10.480   3.607  -4.030 1.00 . A A . 151 ILE HG12 1 1 
        6  24025 1 1 151 ILE HG13 H    9.080   3.197  -3.050 1.00 . A A . 151 ILE HG13 1 1 
        6  24026 1 1 151 ILE HG21 H   10.789   2.559  -1.150 1.00 . A A . 151 ILE HG21 1 1 
        6  24027 1 1 151 ILE HG22 H   12.018   2.963  -2.362 1.00 . A A . 151 ILE HG22 1 1 
        6  24028 1 1 151 ILE HG23 H   12.080   3.730  -0.777 1.00 . A A . 151 ILE HG23 1 1 
        6  24029 1 1 151 ILE N    N    8.366   4.421  -0.799 1.00 . A A . 151 ILE N    1 1 
        6  24030 1 1 151 ILE O    O    8.651   7.184  -1.482 1.00 . A A . 151 ILE O    1 1 
        6  24031 1 1 152 ALA C    C   12.151   8.909  -1.815 1.00 . A A . 152 ALA C    1 1 
        6  24032 1 1 152 ALA CA   C   11.027   8.664  -0.782 1.00 . A A . 152 ALA CA   1 1 
        6  24033 1 1 152 ALA CB   C   11.442   9.220   0.583 1.00 . A A . 152 ALA CB   1 1 
        6  24034 1 1 152 ALA H    H   11.438   6.697  -0.112 1.00 . A A . 152 ALA H    1 1 
        6  24035 1 1 152 ALA HA   H   10.131   9.183  -1.127 1.00 . A A . 152 ALA HA   1 1 
        6  24036 1 1 152 ALA HB1  H   10.691   8.958   1.326 1.00 . A A . 152 ALA HB1  1 1 
        6  24037 1 1 152 ALA HB2  H   12.406   8.809   0.875 1.00 . A A . 152 ALA HB2  1 1 
        6  24038 1 1 152 ALA HB3  H   11.515  10.308   0.525 1.00 . A A . 152 ALA HB3  1 1 
        6  24039 1 1 152 ALA N    N   10.731   7.242  -0.590 1.00 . A A . 152 ALA N    1 1 
        6  24040 1 1 152 ALA O    O   12.362  10.042  -2.234 1.00 . A A . 152 ALA O    1 1 
        6  24041 1 1 153 GLN C    C   15.347   7.788  -2.257 1.00 . A A . 153 GLN C    1 1 
        6  24042 1 1 153 GLN CA   C   14.046   7.745  -3.068 1.00 . A A . 153 GLN CA   1 1 
        6  24043 1 1 153 GLN CB   C   14.015   8.781  -4.217 1.00 . A A . 153 GLN CB   1 1 
        6  24044 1 1 153 GLN CD   C   16.385   8.666  -5.188 1.00 . A A . 153 GLN CD   1 1 
        6  24045 1 1 153 GLN CG   C   14.895   8.424  -5.428 1.00 . A A . 153 GLN CG   1 1 
        6  24046 1 1 153 GLN H    H   12.676   7.014  -1.627 1.00 . A A . 153 GLN H    1 1 
        6  24047 1 1 153 GLN HA   H   14.008   6.763  -3.541 1.00 . A A . 153 GLN HA   1 1 
        6  24048 1 1 153 GLN HB2  H   12.990   8.849  -4.584 1.00 . A A . 153 GLN HB2  1 1 
        6  24049 1 1 153 GLN HB3  H   14.308   9.763  -3.845 1.00 . A A . 153 GLN HB3  1 1 
        6  24050 1 1 153 GLN HE21 H   16.410  10.367  -6.256 1.00 . A A . 153 GLN HE21 1 1 
        6  24051 1 1 153 GLN HE22 H   17.935   9.853  -5.520 1.00 . A A . 153 GLN HE22 1 1 
        6  24052 1 1 153 GLN HG2  H   14.738   7.382  -5.712 1.00 . A A . 153 GLN HG2  1 1 
        6  24053 1 1 153 GLN HG3  H   14.580   9.040  -6.269 1.00 . A A . 153 GLN HG3  1 1 
        6  24054 1 1 153 GLN N    N   12.898   7.848  -2.146 1.00 . A A . 153 GLN N    1 1 
        6  24055 1 1 153 GLN NE2  N   16.950   9.749  -5.677 1.00 . A A . 153 GLN NE2  1 1 
        6  24056 1 1 153 GLN O    O   15.463   7.130  -1.215 1.00 . A A . 153 GLN O    1 1 
        6  24057 1 1 153 GLN OE1  O   17.065   7.905  -4.518 1.00 . A A . 153 GLN OE1  1 1 
        6  24058 2 1   1 ALA C    C    7.523  -7.805 -16.915 1.00 . B B .   1 ALA C    1 1 
        6  24059 2 1   1 ALA CA   C    7.669  -8.274 -18.380 1.00 . B B .   1 ALA CA   1 1 
        6  24060 2 1   1 ALA CB   C    6.355  -8.248 -19.164 1.00 . B B .   1 ALA CB   1 1 
        6  24061 2 1   1 ALA HA   H    8.372  -7.600 -18.874 1.00 . B B .   1 ALA HA   1 1 
        6  24062 2 1   1 ALA HB1  H    5.986  -7.227 -19.224 1.00 . B B .   1 ALA HB1  1 1 
        6  24063 2 1   1 ALA HB2  H    6.520  -8.607 -20.179 1.00 . B B .   1 ALA HB2  1 1 
        6  24064 2 1   1 ALA HB3  H    5.616  -8.883 -18.674 1.00 . B B .   1 ALA HB3  1 1 
        6  24065 2 1   1 ALA N    N    8.201  -9.629 -18.461 1.00 . B B .   1 ALA N    1 1 
        6  24066 2 1   1 ALA O    O    7.388  -8.633 -16.008 1.00 . B B .   1 ALA O    1 1 
        6  24067 2 1   2 THR C    C    6.336  -5.905 -14.596 1.00 . B B .   2 THR C    1 1 
        6  24068 2 1   2 THR CA   C    7.671  -5.883 -15.334 1.00 . B B .   2 THR CA   1 1 
        6  24069 2 1   2 THR CB   C    8.237  -4.462 -15.455 1.00 . B B .   2 THR CB   1 1 
        6  24070 2 1   2 THR CG2  C    8.700  -3.900 -14.110 1.00 . B B .   2 THR CG2  1 1 
        6  24071 2 1   2 THR H    H    7.663  -5.869 -17.474 1.00 . B B .   2 THR H    1 1 
        6  24072 2 1   2 THR HA   H    8.382  -6.470 -14.753 1.00 . B B .   2 THR HA   1 1 
        6  24073 2 1   2 THR HB   H    7.490  -3.803 -15.900 1.00 . B B .   2 THR HB   1 1 
        6  24074 2 1   2 THR HG1  H    9.389  -3.678 -16.792 1.00 . B B .   2 THR HG1  1 1 
        6  24075 2 1   2 THR HG21 H    9.156  -2.921 -14.267 1.00 . B B .   2 THR HG21 1 1 
        6  24076 2 1   2 THR HG22 H    7.851  -3.792 -13.437 1.00 . B B .   2 THR HG22 1 1 
        6  24077 2 1   2 THR HG23 H    9.436  -4.568 -13.660 1.00 . B B .   2 THR HG23 1 1 
        6  24078 2 1   2 THR N    N    7.556  -6.489 -16.674 1.00 . B B .   2 THR N    1 1 
        6  24079 2 1   2 THR O    O    5.627  -4.901 -14.527 1.00 . B B .   2 THR O    1 1 
        6  24080 2 1   2 THR OG1  O    9.374  -4.494 -16.278 1.00 . B B .   2 THR OG1  1 1 
        6  24081 2 1   3 LYS C    C    4.536  -6.718 -11.990 1.00 . B B .   3 LYS C    1 1 
        6  24082 2 1   3 LYS CA   C    4.631  -7.238 -13.444 1.00 . B B .   3 LYS CA   1 1 
        6  24083 2 1   3 LYS CB   C    4.072  -8.655 -13.671 1.00 . B B .   3 LYS CB   1 1 
        6  24084 2 1   3 LYS CD   C    3.905 -11.097 -13.047 1.00 . B B .   3 LYS CD   1 1 
        6  24085 2 1   3 LYS CE   C    3.856 -12.000 -11.807 1.00 . B B .   3 LYS CE   1 1 
        6  24086 2 1   3 LYS CG   C    4.645  -9.770 -12.783 1.00 . B B .   3 LYS CG   1 1 
        6  24087 2 1   3 LYS H    H    6.531  -7.883 -14.231 1.00 . B B .   3 LYS H    1 1 
        6  24088 2 1   3 LYS HA   H    3.967  -6.601 -14.021 1.00 . B B .   3 LYS HA   1 1 
        6  24089 2 1   3 LYS HB2  H    2.995  -8.600 -13.500 1.00 . B B .   3 LYS HB2  1 1 
        6  24090 2 1   3 LYS HB3  H    4.220  -8.925 -14.719 1.00 . B B .   3 LYS HB3  1 1 
        6  24091 2 1   3 LYS HD2  H    2.872 -10.881 -13.326 1.00 . B B .   3 LYS HD2  1 1 
        6  24092 2 1   3 LYS HD3  H    4.374 -11.618 -13.885 1.00 . B B .   3 LYS HD3  1 1 
        6  24093 2 1   3 LYS HE2  H    3.436 -11.421 -10.977 1.00 . B B .   3 LYS HE2  1 1 
        6  24094 2 1   3 LYS HE3  H    3.182 -12.840 -11.997 1.00 . B B .   3 LYS HE3  1 1 
        6  24095 2 1   3 LYS HG2  H    5.710  -9.895 -12.982 1.00 . B B .   3 LYS HG2  1 1 
        6  24096 2 1   3 LYS HG3  H    4.517  -9.494 -11.738 1.00 . B B .   3 LYS HG3  1 1 
        6  24097 2 1   3 LYS HZ1  H    5.169 -12.790 -10.433 1.00 . B B .   3 LYS HZ1  1 1 
        6  24098 2 1   3 LYS HZ2  H    5.524 -13.250 -11.993 1.00 . B B .   3 LYS HZ2  1 1 
        6  24099 2 1   3 LYS HZ3  H    5.875 -11.752 -11.420 1.00 . B B .   3 LYS HZ3  1 1 
        6  24100 2 1   3 LYS N    N    5.950  -7.068 -14.064 1.00 . B B .   3 LYS N    1 1 
        6  24101 2 1   3 LYS NZ   N    5.188 -12.504 -11.405 1.00 . B B .   3 LYS NZ   1 1 
        6  24102 2 1   3 LYS O    O    5.346  -7.050 -11.117 1.00 . B B .   3 LYS O    1 1 
        6  24103 2 1   4 ALA C    C    1.689  -5.253 -10.154 1.00 . B B .   4 ALA C    1 1 
        6  24104 2 1   4 ALA CA   C    3.204  -5.227 -10.465 1.00 . B B .   4 ALA CA   1 1 
        6  24105 2 1   4 ALA CB   C    3.795  -3.818 -10.567 1.00 . B B .   4 ALA CB   1 1 
        6  24106 2 1   4 ALA H    H    2.864  -5.737 -12.492 1.00 . B B .   4 ALA H    1 1 
        6  24107 2 1   4 ALA HA   H    3.705  -5.750  -9.656 1.00 . B B .   4 ALA HA   1 1 
        6  24108 2 1   4 ALA HB1  H    4.866  -3.891 -10.757 1.00 . B B .   4 ALA HB1  1 1 
        6  24109 2 1   4 ALA HB2  H    3.326  -3.276 -11.383 1.00 . B B .   4 ALA HB2  1 1 
        6  24110 2 1   4 ALA HB3  H    3.643  -3.259  -9.647 1.00 . B B .   4 ALA HB3  1 1 
        6  24111 2 1   4 ALA N    N    3.501  -5.919 -11.722 1.00 . B B .   4 ALA N    1 1 
        6  24112 2 1   4 ALA O    O    0.907  -5.677 -11.001 1.00 . B B .   4 ALA O    1 1 
        6  24113 2 1   5 VAL C    C   -0.545  -3.862  -7.525 1.00 . B B .   5 VAL C    1 1 
        6  24114 2 1   5 VAL CA   C   -0.077  -5.016  -8.411 1.00 . B B .   5 VAL CA   1 1 
        6  24115 2 1   5 VAL CB   C   -0.131  -6.352  -7.607 1.00 . B B .   5 VAL CB   1 1 
        6  24116 2 1   5 VAL CG1  C    0.948  -6.348  -6.506 1.00 . B B .   5 VAL CG1  1 1 
        6  24117 2 1   5 VAL CG2  C   -1.544  -6.684  -7.099 1.00 . B B .   5 VAL CG2  1 1 
        6  24118 2 1   5 VAL H    H    1.952  -4.353  -8.346 1.00 . B B .   5 VAL H    1 1 
        6  24119 2 1   5 VAL HA   H   -0.777  -5.099  -9.241 1.00 . B B .   5 VAL HA   1 1 
        6  24120 2 1   5 VAL HB   H    0.143  -7.130  -8.319 1.00 . B B .   5 VAL HB   1 1 
        6  24121 2 1   5 VAL HG11 H    0.643  -5.706  -5.682 1.00 . B B .   5 VAL HG11 1 1 
        6  24122 2 1   5 VAL HG12 H    1.122  -7.356  -6.157 1.00 . B B .   5 VAL HG12 1 1 
        6  24123 2 1   5 VAL HG13 H    1.906  -6.005  -6.885 1.00 . B B .   5 VAL HG13 1 1 
        6  24124 2 1   5 VAL HG21 H   -2.273  -6.506  -7.891 1.00 . B B .   5 VAL HG21 1 1 
        6  24125 2 1   5 VAL HG22 H   -1.602  -7.736  -6.825 1.00 . B B .   5 VAL HG22 1 1 
        6  24126 2 1   5 VAL HG23 H   -1.793  -6.070  -6.234 1.00 . B B .   5 VAL HG23 1 1 
        6  24127 2 1   5 VAL N    N    1.277  -4.798  -8.966 1.00 . B B .   5 VAL N    1 1 
        6  24128 2 1   5 VAL O    O    0.241  -3.249  -6.799 1.00 . B B .   5 VAL O    1 1 
        6  24129 2 1   6 ALA C    C   -3.925  -3.295  -6.315 1.00 . B B .   6 ALA C    1 1 
        6  24130 2 1   6 ALA CA   C   -2.527  -2.723  -6.618 1.00 . B B .   6 ALA CA   1 1 
        6  24131 2 1   6 ALA CB   C   -2.529  -1.293  -7.178 1.00 . B B .   6 ALA CB   1 1 
        6  24132 2 1   6 ALA H    H   -2.443  -4.105  -8.218 1.00 . B B .   6 ALA H    1 1 
        6  24133 2 1   6 ALA HA   H   -1.967  -2.687  -5.680 1.00 . B B .   6 ALA HA   1 1 
        6  24134 2 1   6 ALA HB1  H   -2.897  -0.599  -6.422 1.00 . B B .   6 ALA HB1  1 1 
        6  24135 2 1   6 ALA HB2  H   -1.519  -0.997  -7.460 1.00 . B B .   6 ALA HB2  1 1 
        6  24136 2 1   6 ALA HB3  H   -3.174  -1.242  -8.051 1.00 . B B .   6 ALA HB3  1 1 
        6  24137 2 1   6 ALA N    N   -1.852  -3.607  -7.549 1.00 . B B .   6 ALA N    1 1 
        6  24138 2 1   6 ALA O    O   -4.883  -3.124  -7.061 1.00 . B B .   6 ALA O    1 1 
        6  24139 2 1   7 VAL C    C   -5.728  -3.169  -3.797 1.00 . B B .   7 VAL C    1 1 
        6  24140 2 1   7 VAL CA   C   -5.278  -4.409  -4.571 1.00 . B B .   7 VAL CA   1 1 
        6  24141 2 1   7 VAL CB   C   -5.089  -5.629  -3.638 1.00 . B B .   7 VAL CB   1 1 
        6  24142 2 1   7 VAL CG1  C   -6.339  -5.918  -2.783 1.00 . B B .   7 VAL CG1  1 1 
        6  24143 2 1   7 VAL CG2  C   -4.781  -6.879  -4.471 1.00 . B B .   7 VAL CG2  1 1 
        6  24144 2 1   7 VAL H    H   -3.153  -4.274  -4.753 1.00 . B B .   7 VAL H    1 1 
        6  24145 2 1   7 VAL HA   H   -6.017  -4.657  -5.332 1.00 . B B .   7 VAL HA   1 1 
        6  24146 2 1   7 VAL HB   H   -4.230  -5.429  -3.007 1.00 . B B .   7 VAL HB   1 1 
        6  24147 2 1   7 VAL HG11 H   -6.187  -6.827  -2.202 1.00 . B B .   7 VAL HG11 1 1 
        6  24148 2 1   7 VAL HG12 H   -6.529  -5.103  -2.085 1.00 . B B .   7 VAL HG12 1 1 
        6  24149 2 1   7 VAL HG13 H   -7.210  -6.047  -3.425 1.00 . B B .   7 VAL HG13 1 1 
        6  24150 2 1   7 VAL HG21 H   -3.870  -6.735  -5.051 1.00 . B B .   7 VAL HG21 1 1 
        6  24151 2 1   7 VAL HG22 H   -4.645  -7.741  -3.819 1.00 . B B .   7 VAL HG22 1 1 
        6  24152 2 1   7 VAL HG23 H   -5.613  -7.077  -5.145 1.00 . B B .   7 VAL HG23 1 1 
        6  24153 2 1   7 VAL N    N   -4.014  -4.020  -5.203 1.00 . B B .   7 VAL N    1 1 
        6  24154 2 1   7 VAL O    O   -5.226  -2.915  -2.704 1.00 . B B .   7 VAL O    1 1 
        6  24155 2 1   8 LEU C    C   -8.198  -1.583  -2.741 1.00 . B B .   8 LEU C    1 1 
        6  24156 2 1   8 LEU CA   C   -7.139  -1.145  -3.757 1.00 . B B .   8 LEU CA   1 1 
        6  24157 2 1   8 LEU CB   C   -7.762  -0.195  -4.814 1.00 . B B .   8 LEU CB   1 1 
        6  24158 2 1   8 LEU CD1  C   -5.904  -0.186  -6.587 1.00 . B B .   8 LEU CD1  1 1 
        6  24159 2 1   8 LEU CD2  C   -7.575   1.671  -6.516 1.00 . B B .   8 LEU CD2  1 1 
        6  24160 2 1   8 LEU CG   C   -6.798   0.651  -5.674 1.00 . B B .   8 LEU CG   1 1 
        6  24161 2 1   8 LEU H    H   -6.948  -2.631  -5.315 1.00 . B B .   8 LEU H    1 1 
        6  24162 2 1   8 LEU HA   H   -6.350  -0.628  -3.222 1.00 . B B .   8 LEU HA   1 1 
        6  24163 2 1   8 LEU HB2  H   -8.408  -0.772  -5.475 1.00 . B B .   8 LEU HB2  1 1 
        6  24164 2 1   8 LEU HB3  H   -8.405   0.504  -4.281 1.00 . B B .   8 LEU HB3  1 1 
        6  24165 2 1   8 LEU HD11 H   -5.241  -0.794  -5.978 1.00 . B B .   8 LEU HD11 1 1 
        6  24166 2 1   8 LEU HD12 H   -6.511  -0.821  -7.233 1.00 . B B .   8 LEU HD12 1 1 
        6  24167 2 1   8 LEU HD13 H   -5.283   0.465  -7.198 1.00 . B B .   8 LEU HD13 1 1 
        6  24168 2 1   8 LEU HD21 H   -8.133   2.335  -5.859 1.00 . B B .   8 LEU HD21 1 1 
        6  24169 2 1   8 LEU HD22 H   -6.881   2.276  -7.099 1.00 . B B .   8 LEU HD22 1 1 
        6  24170 2 1   8 LEU HD23 H   -8.260   1.158  -7.192 1.00 . B B .   8 LEU HD23 1 1 
        6  24171 2 1   8 LEU HG   H   -6.150   1.213  -5.015 1.00 . B B .   8 LEU HG   1 1 
        6  24172 2 1   8 LEU N    N   -6.611  -2.363  -4.386 1.00 . B B .   8 LEU N    1 1 
        6  24173 2 1   8 LEU O    O   -9.190  -2.167  -3.160 1.00 . B B .   8 LEU O    1 1 
        6  24174 2 1   9 LYS C    C   -8.880  -1.185   0.938 1.00 . B B .   9 LYS C    1 1 
        6  24175 2 1   9 LYS CA   C   -8.967  -1.873  -0.431 1.00 . B B .   9 LYS CA   1 1 
        6  24176 2 1   9 LYS CB   C   -8.789  -3.397  -0.284 1.00 . B B .   9 LYS CB   1 1 
        6  24177 2 1   9 LYS CD   C   -9.918  -5.551   0.364 1.00 . B B .   9 LYS CD   1 1 
        6  24178 2 1   9 LYS CE   C  -11.215  -6.154   0.906 1.00 . B B .   9 LYS CE   1 1 
        6  24179 2 1   9 LYS CG   C   -9.963  -4.027   0.478 1.00 . B B .   9 LYS CG   1 1 
        6  24180 2 1   9 LYS H    H   -7.214  -0.827  -1.117 1.00 . B B .   9 LYS H    1 1 
        6  24181 2 1   9 LYS HA   H   -9.974  -1.686  -0.813 1.00 . B B .   9 LYS HA   1 1 
        6  24182 2 1   9 LYS HB2  H   -8.735  -3.851  -1.274 1.00 . B B .   9 LYS HB2  1 1 
        6  24183 2 1   9 LYS HB3  H   -7.853  -3.610   0.235 1.00 . B B .   9 LYS HB3  1 1 
        6  24184 2 1   9 LYS HD2  H   -9.804  -5.837  -0.683 1.00 . B B .   9 LYS HD2  1 1 
        6  24185 2 1   9 LYS HD3  H   -9.061  -5.928   0.925 1.00 . B B .   9 LYS HD3  1 1 
        6  24186 2 1   9 LYS HE2  H  -11.316  -5.903   1.963 1.00 . B B .   9 LYS HE2  1 1 
        6  24187 2 1   9 LYS HE3  H  -12.067  -5.707   0.380 1.00 . B B .   9 LYS HE3  1 1 
        6  24188 2 1   9 LYS HG2  H   -9.926  -3.739   1.530 1.00 . B B .   9 LYS HG2  1 1 
        6  24189 2 1   9 LYS HG3  H  -10.897  -3.667   0.050 1.00 . B B .   9 LYS HG3  1 1 
        6  24190 2 1   9 LYS HZ1  H  -10.360  -8.037   1.031 1.00 . B B .   9 LYS HZ1  1 1 
        6  24191 2 1   9 LYS HZ2  H  -12.013  -8.035   1.187 1.00 . B B .   9 LYS HZ2  1 1 
        6  24192 2 1   9 LYS HZ3  H  -11.349  -7.803  -0.290 1.00 . B B .   9 LYS HZ3  1 1 
        6  24193 2 1   9 LYS N    N   -8.010  -1.375  -1.433 1.00 . B B .   9 LYS N    1 1 
        6  24194 2 1   9 LYS NZ   N  -11.229  -7.620   0.705 1.00 . B B .   9 LYS NZ   1 1 
        6  24195 2 1   9 LYS O    O   -7.815  -1.159   1.547 1.00 . B B .   9 LYS O    1 1 
        6  24196 2 1  10 GLY C    C  -11.662  -0.307   3.284 1.00 . B B .  10 GLY C    1 1 
        6  24197 2 1  10 GLY CA   C  -10.193  -0.300   2.865 1.00 . B B .  10 GLY CA   1 1 
        6  24198 2 1  10 GLY H    H  -10.854  -0.819   0.897 1.00 . B B .  10 GLY H    1 1 
        6  24199 2 1  10 GLY HA2  H   -9.620  -0.934   3.544 1.00 . B B .  10 GLY HA2  1 1 
        6  24200 2 1  10 GLY HA3  H   -9.814   0.718   2.951 1.00 . B B .  10 GLY HA3  1 1 
        6  24201 2 1  10 GLY N    N  -10.025  -0.761   1.475 1.00 . B B .  10 GLY N    1 1 
        6  24202 2 1  10 GLY O    O  -12.011  -0.683   4.398 1.00 . B B .  10 GLY O    1 1 
        6  24203 2 1  11 ASP C    C  -14.603  -1.382   2.190 1.00 . B B .  11 ASP C    1 1 
        6  24204 2 1  11 ASP CA   C  -13.982   0.026   2.319 1.00 . B B .  11 ASP CA   1 1 
        6  24205 2 1  11 ASP CB   C  -14.431   1.029   1.234 1.00 . B B .  11 ASP CB   1 1 
        6  24206 2 1  11 ASP CG   C  -13.766   0.939  -0.161 1.00 . B B .  11 ASP CG   1 1 
        6  24207 2 1  11 ASP H    H  -12.132   0.302   1.435 1.00 . B B .  11 ASP H    1 1 
        6  24208 2 1  11 ASP HA   H  -14.320   0.424   3.277 1.00 . B B .  11 ASP HA   1 1 
        6  24209 2 1  11 ASP HB2  H  -15.515   0.972   1.123 1.00 . B B .  11 ASP HB2  1 1 
        6  24210 2 1  11 ASP HB3  H  -14.204   2.012   1.638 1.00 . B B .  11 ASP HB3  1 1 
        6  24211 2 1  11 ASP N    N  -12.522   0.009   2.327 1.00 . B B .  11 ASP N    1 1 
        6  24212 2 1  11 ASP O    O  -15.394  -1.696   1.300 1.00 . B B .  11 ASP O    1 1 
        6  24213 2 1  11 ASP OD1  O  -12.669   0.338  -0.307 1.00 . B B .  11 ASP OD1  1 1 
        6  24214 2 1  11 ASP OD2  O  -14.339   1.541  -1.098 1.00 . B B .  11 ASP OD2  1 1 
        6  24215 2 1  12 GLY C    C  -15.038  -4.477   2.302 1.00 . B B .  12 GLY C    1 1 
        6  24216 2 1  12 GLY CA   C  -14.780  -3.546   3.497 1.00 . B B .  12 GLY CA   1 1 
        6  24217 2 1  12 GLY H    H  -13.582  -1.817   3.816 1.00 . B B .  12 GLY H    1 1 
        6  24218 2 1  12 GLY HA2  H  -14.081  -4.048   4.165 1.00 . B B .  12 GLY HA2  1 1 
        6  24219 2 1  12 GLY HA3  H  -15.696  -3.406   4.065 1.00 . B B .  12 GLY HA3  1 1 
        6  24220 2 1  12 GLY N    N  -14.239  -2.223   3.164 1.00 . B B .  12 GLY N    1 1 
        6  24221 2 1  12 GLY O    O  -14.114  -5.184   1.892 1.00 . B B .  12 GLY O    1 1 
        6  24222 2 1  13 PRO C    C  -16.260  -4.837  -0.697 1.00 . B B .  13 PRO C    1 1 
        6  24223 2 1  13 PRO CA   C  -16.678  -5.384   0.668 1.00 . B B .  13 PRO CA   1 1 
        6  24224 2 1  13 PRO CB   C  -18.205  -5.483   0.749 1.00 . B B .  13 PRO CB   1 1 
        6  24225 2 1  13 PRO CD   C  -17.455  -3.830   2.314 1.00 . B B .  13 PRO CD   1 1 
        6  24226 2 1  13 PRO CG   C  -18.616  -4.151   1.373 1.00 . B B .  13 PRO CG   1 1 
        6  24227 2 1  13 PRO HA   H  -16.237  -6.377   0.765 1.00 . B B .  13 PRO HA   1 1 
        6  24228 2 1  13 PRO HB2  H  -18.666  -5.628  -0.229 1.00 . B B .  13 PRO HB2  1 1 
        6  24229 2 1  13 PRO HB3  H  -18.481  -6.300   1.412 1.00 . B B .  13 PRO HB3  1 1 
        6  24230 2 1  13 PRO HD2  H  -17.302  -2.752   2.347 1.00 . B B .  13 PRO HD2  1 1 
        6  24231 2 1  13 PRO HD3  H  -17.661  -4.189   3.322 1.00 . B B .  13 PRO HD3  1 1 
        6  24232 2 1  13 PRO HG2  H  -18.676  -3.387   0.595 1.00 . B B .  13 PRO HG2  1 1 
        6  24233 2 1  13 PRO HG3  H  -19.563  -4.228   1.908 1.00 . B B .  13 PRO HG3  1 1 
        6  24234 2 1  13 PRO N    N  -16.289  -4.534   1.791 1.00 . B B .  13 PRO N    1 1 
        6  24235 2 1  13 PRO O    O  -16.260  -5.614  -1.647 1.00 . B B .  13 PRO O    1 1 
        6  24236 2 1  14 VAL C    C  -13.867  -3.172  -2.093 1.00 . B B .  14 VAL C    1 1 
        6  24237 2 1  14 VAL CA   C  -15.374  -2.962  -2.049 1.00 . B B .  14 VAL CA   1 1 
        6  24238 2 1  14 VAL CB   C  -15.666  -1.445  -2.162 1.00 . B B .  14 VAL CB   1 1 
        6  24239 2 1  14 VAL CG1  C  -15.535  -0.988  -3.624 1.00 . B B .  14 VAL CG1  1 1 
        6  24240 2 1  14 VAL CG2  C  -17.079  -1.065  -1.673 1.00 . B B .  14 VAL CG2  1 1 
        6  24241 2 1  14 VAL H    H  -15.865  -2.950   0.009 1.00 . B B .  14 VAL H    1 1 
        6  24242 2 1  14 VAL HA   H  -15.809  -3.463  -2.921 1.00 . B B .  14 VAL HA   1 1 
        6  24243 2 1  14 VAL HB   H  -14.927  -0.904  -1.572 1.00 . B B .  14 VAL HB   1 1 
        6  24244 2 1  14 VAL HG11 H  -15.853   0.048  -3.697 1.00 . B B .  14 VAL HG11 1 1 
        6  24245 2 1  14 VAL HG12 H  -14.500  -1.060  -3.958 1.00 . B B .  14 VAL HG12 1 1 
        6  24246 2 1  14 VAL HG13 H  -16.166  -1.592  -4.274 1.00 . B B .  14 VAL HG13 1 1 
        6  24247 2 1  14 VAL HG21 H  -17.261  -0.003  -1.843 1.00 . B B .  14 VAL HG21 1 1 
        6  24248 2 1  14 VAL HG22 H  -17.829  -1.646  -2.207 1.00 . B B .  14 VAL HG22 1 1 
        6  24249 2 1  14 VAL HG23 H  -17.180  -1.254  -0.605 1.00 . B B .  14 VAL HG23 1 1 
        6  24250 2 1  14 VAL N    N  -15.905  -3.552  -0.816 1.00 . B B .  14 VAL N    1 1 
        6  24251 2 1  14 VAL O    O  -13.168  -3.090  -1.082 1.00 . B B .  14 VAL O    1 1 
        6  24252 2 1  15 GLN C    C  -11.781  -3.257  -5.143 1.00 . B B .  15 GLN C    1 1 
        6  24253 2 1  15 GLN CA   C  -11.968  -3.449  -3.640 1.00 . B B .  15 GLN CA   1 1 
        6  24254 2 1  15 GLN CB   C  -11.239  -4.710  -3.152 1.00 . B B .  15 GLN CB   1 1 
        6  24255 2 1  15 GLN CD   C  -12.770  -6.702  -2.847 1.00 . B B .  15 GLN CD   1 1 
        6  24256 2 1  15 GLN CG   C  -11.745  -6.030  -3.755 1.00 . B B .  15 GLN CG   1 1 
        6  24257 2 1  15 GLN H    H  -14.031  -3.525  -4.069 1.00 . B B .  15 GLN H    1 1 
        6  24258 2 1  15 GLN HA   H  -11.524  -2.584  -3.148 1.00 . B B .  15 GLN HA   1 1 
        6  24259 2 1  15 GLN HB2  H  -10.183  -4.610  -3.404 1.00 . B B .  15 GLN HB2  1 1 
        6  24260 2 1  15 GLN HB3  H  -11.307  -4.757  -2.068 1.00 . B B .  15 GLN HB3  1 1 
        6  24261 2 1  15 GLN HE21 H  -14.376  -6.027  -3.895 1.00 . B B .  15 GLN HE21 1 1 
        6  24262 2 1  15 GLN HE22 H  -14.714  -6.821  -2.404 1.00 . B B .  15 GLN HE22 1 1 
        6  24263 2 1  15 GLN HG2  H  -12.165  -5.878  -4.748 1.00 . B B .  15 GLN HG2  1 1 
        6  24264 2 1  15 GLN HG3  H  -10.888  -6.691  -3.863 1.00 . B B .  15 GLN HG3  1 1 
        6  24265 2 1  15 GLN N    N  -13.378  -3.456  -3.297 1.00 . B B .  15 GLN N    1 1 
        6  24266 2 1  15 GLN NE2  N  -14.052  -6.600  -3.133 1.00 . B B .  15 GLN NE2  1 1 
        6  24267 2 1  15 GLN O    O  -12.686  -3.529  -5.933 1.00 . B B .  15 GLN O    1 1 
        6  24268 2 1  15 GLN OE1  O  -12.410  -7.289  -1.830 1.00 . B B .  15 GLN OE1  1 1 
        6  24269 2 1  16 GLY C    C   -8.921  -3.616  -7.138 1.00 . B B .  16 GLY C    1 1 
        6  24270 2 1  16 GLY CA   C  -10.104  -2.719  -6.896 1.00 . B B .  16 GLY CA   1 1 
        6  24271 2 1  16 GLY H    H   -9.900  -2.674  -4.782 1.00 . B B .  16 GLY H    1 1 
        6  24272 2 1  16 GLY HA2  H  -10.868  -2.970  -7.606 1.00 . B B .  16 GLY HA2  1 1 
        6  24273 2 1  16 GLY HA3  H   -9.761  -1.705  -7.065 1.00 . B B .  16 GLY HA3  1 1 
        6  24274 2 1  16 GLY N    N  -10.574  -2.846  -5.523 1.00 . B B .  16 GLY N    1 1 
        6  24275 2 1  16 GLY O    O   -7.821  -3.251  -6.751 1.00 . B B .  16 GLY O    1 1 
        6  24276 2 1  17 ILE C    C   -7.460  -5.229  -9.469 1.00 . B B .  17 ILE C    1 1 
        6  24277 2 1  17 ILE CA   C   -7.979  -5.642  -8.096 1.00 . B B .  17 ILE CA   1 1 
        6  24278 2 1  17 ILE CB   C   -8.326  -7.144  -7.928 1.00 . B B .  17 ILE CB   1 1 
        6  24279 2 1  17 ILE CD1  C   -5.874  -7.894  -8.182 1.00 . B B .  17 ILE CD1  1 1 
        6  24280 2 1  17 ILE CG1  C   -7.319  -8.084  -8.619 1.00 . B B .  17 ILE CG1  1 1 
        6  24281 2 1  17 ILE CG2  C   -9.728  -7.538  -8.417 1.00 . B B .  17 ILE CG2  1 1 
        6  24282 2 1  17 ILE H    H  -10.021  -4.983  -8.166 1.00 . B B .  17 ILE H    1 1 
        6  24283 2 1  17 ILE HA   H   -7.155  -5.450  -7.407 1.00 . B B .  17 ILE HA   1 1 
        6  24284 2 1  17 ILE HB   H   -8.290  -7.339  -6.857 1.00 . B B .  17 ILE HB   1 1 
        6  24285 2 1  17 ILE HD11 H   -5.545  -6.887  -8.430 1.00 . B B .  17 ILE HD11 1 1 
        6  24286 2 1  17 ILE HD12 H   -5.798  -8.073  -7.115 1.00 . B B .  17 ILE HD12 1 1 
        6  24287 2 1  17 ILE HD13 H   -5.260  -8.612  -8.720 1.00 . B B .  17 ILE HD13 1 1 
        6  24288 2 1  17 ILE HG12 H   -7.598  -9.121  -8.425 1.00 . B B .  17 ILE HG12 1 1 
        6  24289 2 1  17 ILE HG13 H   -7.351  -7.911  -9.690 1.00 . B B .  17 ILE HG13 1 1 
        6  24290 2 1  17 ILE HG21 H   -9.891  -8.607  -8.271 1.00 . B B .  17 ILE HG21 1 1 
        6  24291 2 1  17 ILE HG22 H  -10.495  -7.007  -7.853 1.00 . B B .  17 ILE HG22 1 1 
        6  24292 2 1  17 ILE HG23 H   -9.821  -7.313  -9.478 1.00 . B B .  17 ILE HG23 1 1 
        6  24293 2 1  17 ILE N    N   -9.110  -4.779  -7.750 1.00 . B B .  17 ILE N    1 1 
        6  24294 2 1  17 ILE O    O   -7.955  -5.693 -10.491 1.00 . B B .  17 ILE O    1 1 
        6  24295 2 1  18 ILE C    C   -4.267  -4.449 -10.653 1.00 . B B .  18 ILE C    1 1 
        6  24296 2 1  18 ILE CA   C   -5.724  -3.990 -10.708 1.00 . B B .  18 ILE CA   1 1 
        6  24297 2 1  18 ILE CB   C   -5.929  -2.510 -11.129 1.00 . B B .  18 ILE CB   1 1 
        6  24298 2 1  18 ILE CD1  C   -3.750  -1.209 -10.725 1.00 . B B .  18 ILE CD1  1 1 
        6  24299 2 1  18 ILE CG1  C   -5.197  -1.451 -10.278 1.00 . B B .  18 ILE CG1  1 1 
        6  24300 2 1  18 ILE CG2  C   -7.432  -2.173 -11.170 1.00 . B B .  18 ILE CG2  1 1 
        6  24301 2 1  18 ILE H    H   -6.114  -3.968  -8.604 1.00 . B B .  18 ILE H    1 1 
        6  24302 2 1  18 ILE HA   H   -6.134  -4.570 -11.531 1.00 . B B .  18 ILE HA   1 1 
        6  24303 2 1  18 ILE HB   H   -5.567  -2.409 -12.155 1.00 . B B .  18 ILE HB   1 1 
        6  24304 2 1  18 ILE HD11 H   -3.714  -1.015 -11.798 1.00 . B B .  18 ILE HD11 1 1 
        6  24305 2 1  18 ILE HD12 H   -3.359  -0.336 -10.204 1.00 . B B .  18 ILE HD12 1 1 
        6  24306 2 1  18 ILE HD13 H   -3.120  -2.065 -10.491 1.00 . B B .  18 ILE HD13 1 1 
        6  24307 2 1  18 ILE HG12 H   -5.717  -0.497 -10.374 1.00 . B B .  18 ILE HG12 1 1 
        6  24308 2 1  18 ILE HG13 H   -5.221  -1.736  -9.230 1.00 . B B .  18 ILE HG13 1 1 
        6  24309 2 1  18 ILE HG21 H   -7.966  -2.925 -11.748 1.00 . B B .  18 ILE HG21 1 1 
        6  24310 2 1  18 ILE HG22 H   -7.844  -2.135 -10.162 1.00 . B B .  18 ILE HG22 1 1 
        6  24311 2 1  18 ILE HG23 H   -7.584  -1.206 -11.650 1.00 . B B .  18 ILE HG23 1 1 
        6  24312 2 1  18 ILE N    N   -6.456  -4.347  -9.484 1.00 . B B .  18 ILE N    1 1 
        6  24313 2 1  18 ILE O    O   -3.654  -4.615  -9.593 1.00 . B B .  18 ILE O    1 1 
        6  24314 2 1  19 ASN C    C   -1.647  -4.052 -13.007 1.00 . B B .  19 ASN C    1 1 
        6  24315 2 1  19 ASN CA   C   -2.319  -5.051 -12.044 1.00 . B B .  19 ASN CA   1 1 
        6  24316 2 1  19 ASN CB   C   -2.218  -6.486 -12.603 1.00 . B B .  19 ASN CB   1 1 
        6  24317 2 1  19 ASN CG   C   -3.189  -7.523 -12.027 1.00 . B B .  19 ASN CG   1 1 
        6  24318 2 1  19 ASN H    H   -4.293  -4.557 -12.659 1.00 . B B .  19 ASN H    1 1 
        6  24319 2 1  19 ASN HA   H   -1.781  -5.014 -11.100 1.00 . B B .  19 ASN HA   1 1 
        6  24320 2 1  19 ASN HB2  H   -2.377  -6.441 -13.679 1.00 . B B .  19 ASN HB2  1 1 
        6  24321 2 1  19 ASN HB3  H   -1.205  -6.851 -12.436 1.00 . B B .  19 ASN HB3  1 1 
        6  24322 2 1  19 ASN HD21 H   -3.112  -6.793 -10.139 1.00 . B B .  19 ASN HD21 1 1 
        6  24323 2 1  19 ASN HD22 H   -4.131  -8.206 -10.409 1.00 . B B .  19 ASN HD22 1 1 
        6  24324 2 1  19 ASN N    N   -3.717  -4.689 -11.835 1.00 . B B .  19 ASN N    1 1 
        6  24325 2 1  19 ASN ND2  N   -3.465  -7.526 -10.736 1.00 . B B .  19 ASN ND2  1 1 
        6  24326 2 1  19 ASN O    O   -2.300  -3.179 -13.582 1.00 . B B .  19 ASN O    1 1 
        6  24327 2 1  19 ASN OD1  O   -3.711  -8.354 -12.756 1.00 . B B .  19 ASN OD1  1 1 
        6  24328 2 1  20 PHE C    C    1.428  -4.529 -14.871 1.00 . B B .  20 PHE C    1 1 
        6  24329 2 1  20 PHE CA   C    0.427  -3.547 -14.258 1.00 . B B .  20 PHE CA   1 1 
        6  24330 2 1  20 PHE CB   C    1.197  -2.350 -13.683 1.00 . B B .  20 PHE CB   1 1 
        6  24331 2 1  20 PHE CD1  C   -0.248  -0.295 -13.912 1.00 . B B .  20 PHE CD1  1 1 
        6  24332 2 1  20 PHE CD2  C    0.194  -1.163 -11.680 1.00 . B B .  20 PHE CD2  1 1 
        6  24333 2 1  20 PHE CE1  C   -0.990   0.760 -13.355 1.00 . B B .  20 PHE CE1  1 1 
        6  24334 2 1  20 PHE CE2  C   -0.551  -0.109 -11.123 1.00 . B B .  20 PHE CE2  1 1 
        6  24335 2 1  20 PHE CG   C    0.353  -1.252 -13.075 1.00 . B B .  20 PHE CG   1 1 
        6  24336 2 1  20 PHE CZ   C   -1.139   0.857 -11.960 1.00 . B B .  20 PHE CZ   1 1 
        6  24337 2 1  20 PHE H    H    0.145  -4.927 -12.663 1.00 . B B .  20 PHE H    1 1 
        6  24338 2 1  20 PHE HA   H   -0.249  -3.195 -15.039 1.00 . B B .  20 PHE HA   1 1 
        6  24339 2 1  20 PHE HB2  H    1.895  -2.714 -12.935 1.00 . B B .  20 PHE HB2  1 1 
        6  24340 2 1  20 PHE HB3  H    1.791  -1.911 -14.487 1.00 . B B .  20 PHE HB3  1 1 
        6  24341 2 1  20 PHE HD1  H   -0.132  -0.371 -14.984 1.00 . B B .  20 PHE HD1  1 1 
        6  24342 2 1  20 PHE HD2  H    0.635  -1.908 -11.035 1.00 . B B .  20 PHE HD2  1 1 
        6  24343 2 1  20 PHE HE1  H   -1.454   1.491 -14.002 1.00 . B B .  20 PHE HE1  1 1 
        6  24344 2 1  20 PHE HE2  H   -0.696  -0.057 -10.055 1.00 . B B .  20 PHE HE2  1 1 
        6  24345 2 1  20 PHE HZ   H   -1.728   1.658 -11.534 1.00 . B B .  20 PHE HZ   1 1 
        6  24346 2 1  20 PHE N    N   -0.338  -4.224 -13.212 1.00 . B B .  20 PHE N    1 1 
        6  24347 2 1  20 PHE O    O    2.064  -5.284 -14.136 1.00 . B B .  20 PHE O    1 1 
        6  24348 2 1  21 GLU C    C    3.286  -4.194 -17.904 1.00 . B B .  21 GLU C    1 1 
        6  24349 2 1  21 GLU CA   C    2.677  -5.171 -16.898 1.00 . B B .  21 GLU CA   1 1 
        6  24350 2 1  21 GLU CB   C    2.120  -6.427 -17.581 1.00 . B B .  21 GLU CB   1 1 
        6  24351 2 1  21 GLU CD   C    3.145  -7.144 -19.792 1.00 . B B .  21 GLU CD   1 1 
        6  24352 2 1  21 GLU CG   C    3.191  -7.280 -18.269 1.00 . B B .  21 GLU CG   1 1 
        6  24353 2 1  21 GLU H    H    0.992  -3.904 -16.759 1.00 . B B .  21 GLU H    1 1 
        6  24354 2 1  21 GLU HA   H    3.453  -5.470 -16.193 1.00 . B B .  21 GLU HA   1 1 
        6  24355 2 1  21 GLU HB2  H    1.651  -7.039 -16.811 1.00 . B B .  21 GLU HB2  1 1 
        6  24356 2 1  21 GLU HB3  H    1.355  -6.140 -18.303 1.00 . B B .  21 GLU HB3  1 1 
        6  24357 2 1  21 GLU HG2  H    4.175  -7.009 -17.887 1.00 . B B .  21 GLU HG2  1 1 
        6  24358 2 1  21 GLU HG3  H    3.017  -8.326 -18.013 1.00 . B B .  21 GLU HG3  1 1 
        6  24359 2 1  21 GLU N    N    1.601  -4.486 -16.189 1.00 . B B .  21 GLU N    1 1 
        6  24360 2 1  21 GLU O    O    2.555  -3.523 -18.633 1.00 . B B .  21 GLU O    1 1 
        6  24361 2 1  21 GLU OE1  O    3.801  -6.243 -20.362 1.00 . B B .  21 GLU OE1  1 1 
        6  24362 2 1  21 GLU OE2  O    2.423  -7.935 -20.440 1.00 . B B .  21 GLU OE2  1 1 
        6  24363 2 1  22 GLN C    C    6.379  -4.150 -19.613 1.00 . B B .  22 GLN C    1 1 
        6  24364 2 1  22 GLN CA   C    5.332  -3.292 -18.904 1.00 . B B .  22 GLN CA   1 1 
        6  24365 2 1  22 GLN CB   C    6.001  -2.091 -18.234 1.00 . B B .  22 GLN CB   1 1 
        6  24366 2 1  22 GLN CD   C    7.187   0.127 -18.724 1.00 . B B .  22 GLN CD   1 1 
        6  24367 2 1  22 GLN CG   C    6.452  -1.074 -19.296 1.00 . B B .  22 GLN CG   1 1 
        6  24368 2 1  22 GLN H    H    5.172  -4.676 -17.315 1.00 . B B .  22 GLN H    1 1 
        6  24369 2 1  22 GLN HA   H    4.617  -2.906 -19.637 1.00 . B B .  22 GLN HA   1 1 
        6  24370 2 1  22 GLN HB2  H    5.277  -1.621 -17.577 1.00 . B B .  22 GLN HB2  1 1 
        6  24371 2 1  22 GLN HB3  H    6.860  -2.418 -17.648 1.00 . B B .  22 GLN HB3  1 1 
        6  24372 2 1  22 GLN HE21 H    7.544   0.853 -20.553 1.00 . B B .  22 GLN HE21 1 1 
        6  24373 2 1  22 GLN HE22 H    8.186   1.771 -19.181 1.00 . B B .  22 GLN HE22 1 1 
        6  24374 2 1  22 GLN HG2  H    7.123  -1.549 -20.002 1.00 . B B .  22 GLN HG2  1 1 
        6  24375 2 1  22 GLN HG3  H    5.588  -0.720 -19.856 1.00 . B B .  22 GLN HG3  1 1 
        6  24376 2 1  22 GLN N    N    4.617  -4.092 -17.921 1.00 . B B .  22 GLN N    1 1 
        6  24377 2 1  22 GLN NE2  N    7.751   0.946 -19.572 1.00 . B B .  22 GLN NE2  1 1 
        6  24378 2 1  22 GLN O    O    7.084  -4.954 -19.006 1.00 . B B .  22 GLN O    1 1 
        6  24379 2 1  22 GLN OE1  O    7.274   0.365 -17.531 1.00 . B B .  22 GLN OE1  1 1 
        6  24380 2 1  23 LYS C    C    8.815  -4.141 -21.799 1.00 . B B .  23 LYS C    1 1 
        6  24381 2 1  23 LYS CA   C    7.369  -4.676 -21.832 1.00 . B B .  23 LYS CA   1 1 
        6  24382 2 1  23 LYS CB   C    6.762  -4.591 -23.260 1.00 . B B .  23 LYS CB   1 1 
        6  24383 2 1  23 LYS CD   C    4.655  -4.154 -24.719 1.00 . B B .  23 LYS CD   1 1 
        6  24384 2 1  23 LYS CE   C    5.193  -2.927 -25.463 1.00 . B B .  23 LYS CE   1 1 
        6  24385 2 1  23 LYS CG   C    5.247  -4.270 -23.308 1.00 . B B .  23 LYS CG   1 1 
        6  24386 2 1  23 LYS H    H    5.969  -3.163 -21.304 1.00 . B B .  23 LYS H    1 1 
        6  24387 2 1  23 LYS HA   H    7.393  -5.718 -21.510 1.00 . B B .  23 LYS HA   1 1 
        6  24388 2 1  23 LYS HB2  H    7.293  -3.828 -23.825 1.00 . B B .  23 LYS HB2  1 1 
        6  24389 2 1  23 LYS HB3  H    6.938  -5.542 -23.761 1.00 . B B .  23 LYS HB3  1 1 
        6  24390 2 1  23 LYS HD2  H    4.889  -5.054 -25.289 1.00 . B B .  23 LYS HD2  1 1 
        6  24391 2 1  23 LYS HD3  H    3.570  -4.059 -24.646 1.00 . B B .  23 LYS HD3  1 1 
        6  24392 2 1  23 LYS HE2  H    6.281  -2.993 -25.540 1.00 . B B .  23 LYS HE2  1 1 
        6  24393 2 1  23 LYS HE3  H    4.773  -2.911 -26.471 1.00 . B B .  23 LYS HE3  1 1 
        6  24394 2 1  23 LYS HG2  H    4.733  -5.046 -22.752 1.00 . B B .  23 LYS HG2  1 1 
        6  24395 2 1  23 LYS HG3  H    5.039  -3.323 -22.809 1.00 . B B .  23 LYS HG3  1 1 
        6  24396 2 1  23 LYS HZ1  H    3.833  -1.488 -24.822 1.00 . B B .  23 LYS HZ1  1 1 
        6  24397 2 1  23 LYS HZ2  H    5.167  -1.642 -23.821 1.00 . B B .  23 LYS HZ2  1 1 
        6  24398 2 1  23 LYS HZ3  H    5.357  -0.906 -25.224 1.00 . B B .  23 LYS HZ3  1 1 
        6  24399 2 1  23 LYS N    N    6.513  -3.919 -20.912 1.00 . B B .  23 LYS N    1 1 
        6  24400 2 1  23 LYS NZ   N    4.842  -1.660 -24.785 1.00 . B B .  23 LYS NZ   1 1 
        6  24401 2 1  23 LYS O    O    9.779  -4.866 -22.039 1.00 . B B .  23 LYS O    1 1 
        6  24402 2 1  24 GLU C    C   10.284  -1.316 -20.161 1.00 . B B .  24 GLU C    1 1 
        6  24403 2 1  24 GLU CA   C   10.126  -2.014 -21.529 1.00 . B B .  24 GLU CA   1 1 
        6  24404 2 1  24 GLU CB   C   10.022  -0.952 -22.651 1.00 . B B .  24 GLU CB   1 1 
        6  24405 2 1  24 GLU CD   C    7.898  -1.157 -24.084 1.00 . B B .  24 GLU CD   1 1 
        6  24406 2 1  24 GLU CG   C    9.412  -1.401 -23.993 1.00 . B B .  24 GLU CG   1 1 
        6  24407 2 1  24 GLU H    H    8.039  -2.354 -21.496 1.00 . B B .  24 GLU H    1 1 
        6  24408 2 1  24 GLU HA   H   11.002  -2.629 -21.708 1.00 . B B .  24 GLU HA   1 1 
        6  24409 2 1  24 GLU HB2  H    9.438  -0.110 -22.283 1.00 . B B .  24 GLU HB2  1 1 
        6  24410 2 1  24 GLU HB3  H   11.030  -0.584 -22.848 1.00 . B B .  24 GLU HB3  1 1 
        6  24411 2 1  24 GLU HG2  H    9.890  -0.819 -24.782 1.00 . B B .  24 GLU HG2  1 1 
        6  24412 2 1  24 GLU HG3  H    9.635  -2.452 -24.179 1.00 . B B .  24 GLU HG3  1 1 
        6  24413 2 1  24 GLU N    N    8.928  -2.843 -21.545 1.00 . B B .  24 GLU N    1 1 
        6  24414 2 1  24 GLU O    O    9.634  -1.673 -19.183 1.00 . B B .  24 GLU O    1 1 
        6  24415 2 1  24 GLU OE1  O    7.171  -1.349 -23.082 1.00 . B B .  24 GLU OE1  1 1 
        6  24416 2 1  24 GLU OE2  O    7.428  -0.751 -25.166 1.00 . B B .  24 GLU OE2  1 1 
        6  24417 2 1  25 SER C    C   10.584   2.004 -19.331 1.00 . B B .  25 SER C    1 1 
        6  24418 2 1  25 SER CA   C   11.172   0.637 -18.936 1.00 . B B .  25 SER CA   1 1 
        6  24419 2 1  25 SER CB   C   12.625   0.797 -18.468 1.00 . B B .  25 SER CB   1 1 
        6  24420 2 1  25 SER H    H   11.783  -0.125 -20.829 1.00 . B B .  25 SER H    1 1 
        6  24421 2 1  25 SER HA   H   10.572   0.257 -18.103 1.00 . B B .  25 SER HA   1 1 
        6  24422 2 1  25 SER HB2  H   12.668   1.553 -17.682 1.00 . B B .  25 SER HB2  1 1 
        6  24423 2 1  25 SER HB3  H   12.960  -0.154 -18.054 1.00 . B B .  25 SER HB3  1 1 
        6  24424 2 1  25 SER HG   H   14.401   1.038 -19.264 1.00 . B B .  25 SER HG   1 1 
        6  24425 2 1  25 SER N    N   11.134  -0.293 -20.077 1.00 . B B .  25 SER N    1 1 
        6  24426 2 1  25 SER O    O    9.874   2.631 -18.554 1.00 . B B .  25 SER O    1 1 
        6  24427 2 1  25 SER OG   O   13.486   1.168 -19.544 1.00 . B B .  25 SER OG   1 1 
        6  24428 2 1  26 ASN C    C    9.380   3.711 -22.214 1.00 . B B .  26 ASN C    1 1 
        6  24429 2 1  26 ASN CA   C   10.448   3.770 -21.094 1.00 . B B .  26 ASN CA   1 1 
        6  24430 2 1  26 ASN CB   C   11.727   4.484 -21.571 1.00 . B B .  26 ASN CB   1 1 
        6  24431 2 1  26 ASN CG   C   12.536   5.066 -20.417 1.00 . B B .  26 ASN CG   1 1 
        6  24432 2 1  26 ASN H    H   11.459   1.899 -21.137 1.00 . B B .  26 ASN H    1 1 
        6  24433 2 1  26 ASN HA   H   10.013   4.369 -20.292 1.00 . B B .  26 ASN HA   1 1 
        6  24434 2 1  26 ASN HB2  H   12.350   3.799 -22.146 1.00 . B B .  26 ASN HB2  1 1 
        6  24435 2 1  26 ASN HB3  H   11.457   5.316 -22.224 1.00 . B B .  26 ASN HB3  1 1 
        6  24436 2 1  26 ASN HD21 H   12.969   3.258 -19.601 1.00 . B B .  26 ASN HD21 1 1 
        6  24437 2 1  26 ASN HD22 H   13.577   4.693 -18.766 1.00 . B B .  26 ASN HD22 1 1 
        6  24438 2 1  26 ASN N    N   10.838   2.452 -20.568 1.00 . B B .  26 ASN N    1 1 
        6  24439 2 1  26 ASN ND2  N   13.098   4.255 -19.536 1.00 . B B .  26 ASN ND2  1 1 
        6  24440 2 1  26 ASN O    O    9.049   4.734 -22.807 1.00 . B B .  26 ASN O    1 1 
        6  24441 2 1  26 ASN OD1  O   12.689   6.270 -20.303 1.00 . B B .  26 ASN OD1  1 1 
        6  24442 2 1  27 GLY C    C    6.363   2.248 -22.719 1.00 . B B .  27 GLY C    1 1 
        6  24443 2 1  27 GLY CA   C    7.717   2.329 -23.449 1.00 . B B .  27 GLY CA   1 1 
        6  24444 2 1  27 GLY H    H    9.109   1.740 -21.943 1.00 . B B .  27 GLY H    1 1 
        6  24445 2 1  27 GLY HA2  H    7.666   3.154 -24.159 1.00 . B B .  27 GLY HA2  1 1 
        6  24446 2 1  27 GLY HA3  H    7.852   1.402 -23.999 1.00 . B B .  27 GLY HA3  1 1 
        6  24447 2 1  27 GLY N    N    8.845   2.521 -22.522 1.00 . B B .  27 GLY N    1 1 
        6  24448 2 1  27 GLY O    O    6.339   2.408 -21.501 1.00 . B B .  27 GLY O    1 1 
        6  24449 2 1  28 PRO C    C    3.630   0.788 -21.969 1.00 . B B .  28 PRO C    1 1 
        6  24450 2 1  28 PRO CA   C    3.908   2.025 -22.840 1.00 . B B .  28 PRO CA   1 1 
        6  24451 2 1  28 PRO CB   C    2.944   2.160 -24.022 1.00 . B B .  28 PRO CB   1 1 
        6  24452 2 1  28 PRO CD   C    5.168   1.955 -24.885 1.00 . B B .  28 PRO CD   1 1 
        6  24453 2 1  28 PRO CG   C    3.716   1.617 -25.219 1.00 . B B .  28 PRO CG   1 1 
        6  24454 2 1  28 PRO HA   H    3.803   2.905 -22.205 1.00 . B B .  28 PRO HA   1 1 
        6  24455 2 1  28 PRO HB2  H    2.007   1.638 -23.849 1.00 . B B .  28 PRO HB2  1 1 
        6  24456 2 1  28 PRO HB3  H    2.745   3.210 -24.210 1.00 . B B .  28 PRO HB3  1 1 
        6  24457 2 1  28 PRO HD2  H    5.834   1.187 -25.278 1.00 . B B .  28 PRO HD2  1 1 
        6  24458 2 1  28 PRO HD3  H    5.424   2.926 -25.310 1.00 . B B .  28 PRO HD3  1 1 
        6  24459 2 1  28 PRO HG2  H    3.589   0.544 -25.279 1.00 . B B .  28 PRO HG2  1 1 
        6  24460 2 1  28 PRO HG3  H    3.397   2.087 -26.150 1.00 . B B .  28 PRO HG3  1 1 
        6  24461 2 1  28 PRO N    N    5.244   2.033 -23.434 1.00 . B B .  28 PRO N    1 1 
        6  24462 2 1  28 PRO O    O    4.274  -0.251 -22.119 1.00 . B B .  28 PRO O    1 1 
        6  24463 2 1  29 VAL C    C    0.881  -0.515 -20.105 1.00 . B B .  29 VAL C    1 1 
        6  24464 2 1  29 VAL CA   C    2.326  -0.030 -19.975 1.00 . B B .  29 VAL CA   1 1 
        6  24465 2 1  29 VAL CB   C    2.430   0.640 -18.585 1.00 . B B .  29 VAL CB   1 1 
        6  24466 2 1  29 VAL CG1  C    2.053  -0.271 -17.400 1.00 . B B .  29 VAL CG1  1 1 
        6  24467 2 1  29 VAL CG2  C    3.817   1.216 -18.295 1.00 . B B .  29 VAL CG2  1 1 
        6  24468 2 1  29 VAL H    H    2.132   1.803 -21.068 1.00 . B B .  29 VAL H    1 1 
        6  24469 2 1  29 VAL HA   H    3.005  -0.883 -20.012 1.00 . B B .  29 VAL HA   1 1 
        6  24470 2 1  29 VAL HB   H    1.739   1.474 -18.582 1.00 . B B .  29 VAL HB   1 1 
        6  24471 2 1  29 VAL HG11 H    1.009  -0.571 -17.463 1.00 . B B .  29 VAL HG11 1 1 
        6  24472 2 1  29 VAL HG12 H    2.688  -1.156 -17.388 1.00 . B B .  29 VAL HG12 1 1 
        6  24473 2 1  29 VAL HG13 H    2.177   0.270 -16.462 1.00 . B B .  29 VAL HG13 1 1 
        6  24474 2 1  29 VAL HG21 H    4.147   1.870 -19.101 1.00 . B B .  29 VAL HG21 1 1 
        6  24475 2 1  29 VAL HG22 H    3.776   1.782 -17.366 1.00 . B B .  29 VAL HG22 1 1 
        6  24476 2 1  29 VAL HG23 H    4.526   0.410 -18.178 1.00 . B B .  29 VAL HG23 1 1 
        6  24477 2 1  29 VAL N    N    2.662   0.926 -21.054 1.00 . B B .  29 VAL N    1 1 
        6  24478 2 1  29 VAL O    O   -0.044   0.285 -20.249 1.00 . B B .  29 VAL O    1 1 
        6  24479 2 1  30 LYS C    C   -1.251  -2.201 -18.408 1.00 . B B .  30 LYS C    1 1 
        6  24480 2 1  30 LYS CA   C   -0.674  -2.393 -19.817 1.00 . B B .  30 LYS CA   1 1 
        6  24481 2 1  30 LYS CB   C   -0.679  -3.880 -20.173 1.00 . B B .  30 LYS CB   1 1 
        6  24482 2 1  30 LYS CD   C    1.081  -5.033 -21.532 1.00 . B B .  30 LYS CD   1 1 
        6  24483 2 1  30 LYS CE   C    1.492  -5.544 -22.910 1.00 . B B .  30 LYS CE   1 1 
        6  24484 2 1  30 LYS CG   C   -0.183  -4.180 -21.592 1.00 . B B .  30 LYS CG   1 1 
        6  24485 2 1  30 LYS H    H    1.462  -2.419 -19.717 1.00 . B B .  30 LYS H    1 1 
        6  24486 2 1  30 LYS HA   H   -1.323  -1.895 -20.533 1.00 . B B .  30 LYS HA   1 1 
        6  24487 2 1  30 LYS HB2  H   -0.088  -4.421 -19.431 1.00 . B B .  30 LYS HB2  1 1 
        6  24488 2 1  30 LYS HB3  H   -1.707  -4.227 -20.104 1.00 . B B .  30 LYS HB3  1 1 
        6  24489 2 1  30 LYS HD2  H    1.896  -4.448 -21.100 1.00 . B B .  30 LYS HD2  1 1 
        6  24490 2 1  30 LYS HD3  H    0.885  -5.890 -20.887 1.00 . B B .  30 LYS HD3  1 1 
        6  24491 2 1  30 LYS HE2  H    0.613  -5.944 -23.418 1.00 . B B .  30 LYS HE2  1 1 
        6  24492 2 1  30 LYS HE3  H    1.865  -4.698 -23.496 1.00 . B B .  30 LYS HE3  1 1 
        6  24493 2 1  30 LYS HG2  H   -0.959  -4.723 -22.132 1.00 . B B .  30 LYS HG2  1 1 
        6  24494 2 1  30 LYS HG3  H    0.019  -3.249 -22.113 1.00 . B B .  30 LYS HG3  1 1 
        6  24495 2 1  30 LYS HZ1  H    3.288  -6.244 -22.170 1.00 . B B .  30 LYS HZ1  1 1 
        6  24496 2 1  30 LYS HZ2  H    2.184  -7.332 -22.127 1.00 . B B .  30 LYS HZ2  1 1 
        6  24497 2 1  30 LYS HZ3  H    2.848  -6.992 -23.615 1.00 . B B .  30 LYS HZ3  1 1 
        6  24498 2 1  30 LYS N    N    0.667  -1.820 -19.936 1.00 . B B .  30 LYS N    1 1 
        6  24499 2 1  30 LYS NZ   N    2.521  -6.594 -22.751 1.00 . B B .  30 LYS NZ   1 1 
        6  24500 2 1  30 LYS O    O   -0.735  -2.738 -17.422 1.00 . B B .  30 LYS O    1 1 
        6  24501 2 1  31 VAL C    C   -4.459  -2.152 -17.344 1.00 . B B .  31 VAL C    1 1 
        6  24502 2 1  31 VAL CA   C   -3.203  -1.315 -17.142 1.00 . B B .  31 VAL CA   1 1 
        6  24503 2 1  31 VAL CB   C   -3.601   0.164 -16.913 1.00 . B B .  31 VAL CB   1 1 
        6  24504 2 1  31 VAL CG1  C   -4.302   0.338 -15.554 1.00 . B B .  31 VAL CG1  1 1 
        6  24505 2 1  31 VAL CG2  C   -2.390   1.113 -16.986 1.00 . B B .  31 VAL CG2  1 1 
        6  24506 2 1  31 VAL H    H   -2.749  -1.144 -19.227 1.00 . B B .  31 VAL H    1 1 
        6  24507 2 1  31 VAL HA   H   -2.676  -1.686 -16.259 1.00 . B B .  31 VAL HA   1 1 
        6  24508 2 1  31 VAL HB   H   -4.294   0.470 -17.699 1.00 . B B .  31 VAL HB   1 1 
        6  24509 2 1  31 VAL HG11 H   -5.217  -0.254 -15.522 1.00 . B B .  31 VAL HG11 1 1 
        6  24510 2 1  31 VAL HG12 H   -3.643   0.018 -14.746 1.00 . B B .  31 VAL HG12 1 1 
        6  24511 2 1  31 VAL HG13 H   -4.568   1.385 -15.404 1.00 . B B .  31 VAL HG13 1 1 
        6  24512 2 1  31 VAL HG21 H   -1.618   0.791 -16.292 1.00 . B B .  31 VAL HG21 1 1 
        6  24513 2 1  31 VAL HG22 H   -1.980   1.125 -17.996 1.00 . B B .  31 VAL HG22 1 1 
        6  24514 2 1  31 VAL HG23 H   -2.696   2.129 -16.734 1.00 . B B .  31 VAL HG23 1 1 
        6  24515 2 1  31 VAL N    N   -2.370  -1.484 -18.339 1.00 . B B .  31 VAL N    1 1 
        6  24516 2 1  31 VAL O    O   -5.167  -1.987 -18.338 1.00 . B B .  31 VAL O    1 1 
        6  24517 2 1  32 TRP C    C   -6.396  -4.242 -14.994 1.00 . B B .  32 TRP C    1 1 
        6  24518 2 1  32 TRP CA   C   -5.955  -3.857 -16.406 1.00 . B B .  32 TRP CA   1 1 
        6  24519 2 1  32 TRP CB   C   -5.778  -5.107 -17.294 1.00 . B B .  32 TRP CB   1 1 
        6  24520 2 1  32 TRP CD1  C   -4.955  -6.887 -15.687 1.00 . B B .  32 TRP CD1  1 1 
        6  24521 2 1  32 TRP CD2  C   -3.554  -6.581 -17.405 1.00 . B B .  32 TRP CD2  1 1 
        6  24522 2 1  32 TRP CE2  C   -2.931  -7.513 -16.524 1.00 . B B .  32 TRP CE2  1 1 
        6  24523 2 1  32 TRP CE3  C   -2.878  -6.287 -18.607 1.00 . B B .  32 TRP CE3  1 1 
        6  24524 2 1  32 TRP CG   C   -4.813  -6.143 -16.806 1.00 . B B .  32 TRP CG   1 1 
        6  24525 2 1  32 TRP CH2  C   -1.002  -7.714 -17.964 1.00 . B B .  32 TRP CH2  1 1 
        6  24526 2 1  32 TRP CZ2  C   -1.664  -8.058 -16.773 1.00 . B B .  32 TRP CZ2  1 1 
        6  24527 2 1  32 TRP CZ3  C   -1.622  -6.857 -18.888 1.00 . B B .  32 TRP CZ3  1 1 
        6  24528 2 1  32 TRP H    H   -4.110  -3.147 -15.613 1.00 . B B .  32 TRP H    1 1 
        6  24529 2 1  32 TRP HA   H   -6.754  -3.253 -16.826 1.00 . B B .  32 TRP HA   1 1 
        6  24530 2 1  32 TRP HB2  H   -6.745  -5.600 -17.402 1.00 . B B .  32 TRP HB2  1 1 
        6  24531 2 1  32 TRP HB3  H   -5.467  -4.790 -18.288 1.00 . B B .  32 TRP HB3  1 1 
        6  24532 2 1  32 TRP HD1  H   -5.791  -6.836 -15.001 1.00 . B B .  32 TRP HD1  1 1 
        6  24533 2 1  32 TRP HE1  H   -3.705  -8.231 -14.667 1.00 . B B .  32 TRP HE1  1 1 
        6  24534 2 1  32 TRP HE3  H   -3.341  -5.619 -19.315 1.00 . B B .  32 TRP HE3  1 1 
        6  24535 2 1  32 TRP HH2  H   -0.018  -8.102 -18.178 1.00 . B B .  32 TRP HH2  1 1 
        6  24536 2 1  32 TRP HZ2  H   -1.211  -8.739 -16.068 1.00 . B B .  32 TRP HZ2  1 1 
        6  24537 2 1  32 TRP HZ3  H   -1.119  -6.632 -19.817 1.00 . B B .  32 TRP HZ3  1 1 
        6  24538 2 1  32 TRP N    N   -4.740  -3.044 -16.401 1.00 . B B .  32 TRP N    1 1 
        6  24539 2 1  32 TRP NE1  N   -3.845  -7.678 -15.508 1.00 . B B .  32 TRP NE1  1 1 
        6  24540 2 1  32 TRP O    O   -5.595  -4.247 -14.054 1.00 . B B .  32 TRP O    1 1 
        6  24541 2 1  33 GLY C    C   -9.580  -4.711 -13.280 1.00 . B B .  33 GLY C    1 1 
        6  24542 2 1  33 GLY CA   C   -8.214  -5.241 -13.666 1.00 . B B .  33 GLY CA   1 1 
        6  24543 2 1  33 GLY H    H   -8.302  -4.489 -15.651 1.00 . B B .  33 GLY H    1 1 
        6  24544 2 1  33 GLY HA2  H   -8.340  -6.308 -13.852 1.00 . B B .  33 GLY HA2  1 1 
        6  24545 2 1  33 GLY HA3  H   -7.543  -5.129 -12.827 1.00 . B B .  33 GLY HA3  1 1 
        6  24546 2 1  33 GLY N    N   -7.666  -4.625 -14.869 1.00 . B B .  33 GLY N    1 1 
        6  24547 2 1  33 GLY O    O  -10.103  -3.776 -13.885 1.00 . B B .  33 GLY O    1 1 
        6  24548 2 1  34 SER C    C  -11.819  -4.572 -10.508 1.00 . B B .  34 SER C    1 1 
        6  24549 2 1  34 SER CA   C  -11.550  -5.161 -11.901 1.00 . B B .  34 SER CA   1 1 
        6  24550 2 1  34 SER CB   C  -12.231  -6.526 -12.054 1.00 . B B .  34 SER CB   1 1 
        6  24551 2 1  34 SER H    H   -9.563  -5.918 -11.671 1.00 . B B .  34 SER H    1 1 
        6  24552 2 1  34 SER HA   H  -12.019  -4.502 -12.626 1.00 . B B .  34 SER HA   1 1 
        6  24553 2 1  34 SER HB2  H  -13.288  -6.346 -12.056 1.00 . B B .  34 SER HB2  1 1 
        6  24554 2 1  34 SER HB3  H  -11.957  -6.975 -13.011 1.00 . B B .  34 SER HB3  1 1 
        6  24555 2 1  34 SER HG   H  -11.678  -6.900 -10.231 1.00 . B B .  34 SER HG   1 1 
        6  24556 2 1  34 SER N    N  -10.144  -5.316 -12.244 1.00 . B B .  34 SER N    1 1 
        6  24557 2 1  34 SER O    O  -11.410  -5.128  -9.485 1.00 . B B .  34 SER O    1 1 
        6  24558 2 1  34 SER OG   O  -11.952  -7.429 -10.996 1.00 . B B .  34 SER OG   1 1 
        6  24559 2 1  35 ILE C    C  -14.523  -3.487  -8.956 1.00 . B B .  35 ILE C    1 1 
        6  24560 2 1  35 ILE CA   C  -13.138  -2.901  -9.217 1.00 . B B .  35 ILE CA   1 1 
        6  24561 2 1  35 ILE CB   C  -13.240  -1.351  -9.310 1.00 . B B .  35 ILE CB   1 1 
        6  24562 2 1  35 ILE CD1  C  -10.699  -0.754  -9.600 1.00 . B B .  35 ILE CD1  1 1 
        6  24563 2 1  35 ILE CG1  C  -12.136  -0.622 -10.115 1.00 . B B .  35 ILE CG1  1 1 
        6  24564 2 1  35 ILE CG2  C  -13.384  -0.752  -7.900 1.00 . B B .  35 ILE CG2  1 1 
        6  24565 2 1  35 ILE H    H  -12.836  -3.054 -11.350 1.00 . B B .  35 ILE H    1 1 
        6  24566 2 1  35 ILE HA   H  -12.547  -3.194  -8.367 1.00 . B B .  35 ILE HA   1 1 
        6  24567 2 1  35 ILE HB   H  -14.164  -1.118  -9.838 1.00 . B B .  35 ILE HB   1 1 
        6  24568 2 1  35 ILE HD11 H  -10.028  -0.224 -10.277 1.00 . B B .  35 ILE HD11 1 1 
        6  24569 2 1  35 ILE HD12 H  -10.613  -0.310  -8.610 1.00 . B B .  35 ILE HD12 1 1 
        6  24570 2 1  35 ILE HD13 H  -10.406  -1.803  -9.575 1.00 . B B .  35 ILE HD13 1 1 
        6  24571 2 1  35 ILE HG12 H  -12.155  -0.972 -11.147 1.00 . B B .  35 ILE HG12 1 1 
        6  24572 2 1  35 ILE HG13 H  -12.385   0.439 -10.147 1.00 . B B .  35 ILE HG13 1 1 
        6  24573 2 1  35 ILE HG21 H  -12.488  -0.941  -7.309 1.00 . B B .  35 ILE HG21 1 1 
        6  24574 2 1  35 ILE HG22 H  -13.547   0.321  -7.975 1.00 . B B .  35 ILE HG22 1 1 
        6  24575 2 1  35 ILE HG23 H  -14.238  -1.196  -7.387 1.00 . B B .  35 ILE HG23 1 1 
        6  24576 2 1  35 ILE N    N  -12.572  -3.476 -10.453 1.00 . B B .  35 ILE N    1 1 
        6  24577 2 1  35 ILE O    O  -15.367  -3.303  -9.810 1.00 . B B .  35 ILE O    1 1 
        6  24578 2 1  36 LYS C    C  -16.612  -4.207  -6.095 1.00 . B B .  36 LYS C    1 1 
        6  24579 2 1  36 LYS CA   C  -16.168  -4.605  -7.511 1.00 . B B .  36 LYS CA   1 1 
        6  24580 2 1  36 LYS CB   C  -16.259  -6.120  -7.789 1.00 . B B .  36 LYS CB   1 1 
        6  24581 2 1  36 LYS CD   C  -18.117  -7.861  -8.283 1.00 . B B .  36 LYS CD   1 1 
        6  24582 2 1  36 LYS CE   C  -19.634  -8.030  -8.105 1.00 . B B .  36 LYS CE   1 1 
        6  24583 2 1  36 LYS CG   C  -17.690  -6.601  -7.519 1.00 . B B .  36 LYS CG   1 1 
        6  24584 2 1  36 LYS H    H  -14.175  -4.164  -7.047 1.00 . B B .  36 LYS H    1 1 
        6  24585 2 1  36 LYS HA   H  -16.848  -4.117  -8.197 1.00 . B B .  36 LYS HA   1 1 
        6  24586 2 1  36 LYS HB2  H  -16.006  -6.291  -8.838 1.00 . B B .  36 LYS HB2  1 1 
        6  24587 2 1  36 LYS HB3  H  -15.557  -6.669  -7.160 1.00 . B B .  36 LYS HB3  1 1 
        6  24588 2 1  36 LYS HD2  H  -17.890  -7.732  -9.342 1.00 . B B .  36 LYS HD2  1 1 
        6  24589 2 1  36 LYS HD3  H  -17.582  -8.733  -7.904 1.00 . B B .  36 LYS HD3  1 1 
        6  24590 2 1  36 LYS HE2  H  -19.859  -8.348  -7.086 1.00 . B B .  36 LYS HE2  1 1 
        6  24591 2 1  36 LYS HE3  H  -20.105  -7.055  -8.267 1.00 . B B .  36 LYS HE3  1 1 
        6  24592 2 1  36 LYS HG2  H  -17.814  -6.764  -6.448 1.00 . B B .  36 LYS HG2  1 1 
        6  24593 2 1  36 LYS HG3  H  -18.356  -5.797  -7.814 1.00 . B B .  36 LYS HG3  1 1 
        6  24594 2 1  36 LYS HZ1  H  -19.993  -8.670 -10.039 1.00 . B B .  36 LYS HZ1  1 1 
        6  24595 2 1  36 LYS HZ2  H  -19.928  -9.922  -8.976 1.00 . B B .  36 LYS HZ2  1 1 
        6  24596 2 1  36 LYS HZ3  H  -21.232  -8.903  -9.108 1.00 . B B .  36 LYS HZ3  1 1 
        6  24597 2 1  36 LYS N    N  -14.829  -4.115  -7.813 1.00 . B B .  36 LYS N    1 1 
        6  24598 2 1  36 LYS NZ   N  -20.219  -8.968  -9.087 1.00 . B B .  36 LYS NZ   1 1 
        6  24599 2 1  36 LYS O    O  -15.862  -4.385  -5.132 1.00 . B B .  36 LYS O    1 1 
        6  24600 2 1  37 GLY C    C  -19.149  -1.837  -4.863 1.00 . B B .  37 GLY C    1 1 
        6  24601 2 1  37 GLY CA   C  -18.548  -3.252  -4.781 1.00 . B B .  37 GLY CA   1 1 
        6  24602 2 1  37 GLY H    H  -18.352  -3.596  -6.880 1.00 . B B .  37 GLY H    1 1 
        6  24603 2 1  37 GLY HA2  H  -19.387  -3.927  -4.618 1.00 . B B .  37 GLY HA2  1 1 
        6  24604 2 1  37 GLY HA3  H  -17.893  -3.315  -3.908 1.00 . B B .  37 GLY HA3  1 1 
        6  24605 2 1  37 GLY N    N  -17.844  -3.685  -6.005 1.00 . B B .  37 GLY N    1 1 
        6  24606 2 1  37 GLY O    O  -19.944  -1.460  -4.007 1.00 . B B .  37 GLY O    1 1 
        6  24607 2 1  38 LEU C    C  -20.630   0.141  -7.158 1.00 . B B .  38 LEU C    1 1 
        6  24608 2 1  38 LEU CA   C  -19.403   0.244  -6.226 1.00 . B B .  38 LEU CA   1 1 
        6  24609 2 1  38 LEU CB   C  -18.289   1.175  -6.765 1.00 . B B .  38 LEU CB   1 1 
        6  24610 2 1  38 LEU CD1  C  -16.551   1.867  -8.453 1.00 . B B .  38 LEU CD1  1 1 
        6  24611 2 1  38 LEU CD2  C  -17.337  -0.489  -8.524 1.00 . B B .  38 LEU CD2  1 1 
        6  24612 2 1  38 LEU CG   C  -17.757   0.954  -8.205 1.00 . B B .  38 LEU CG   1 1 
        6  24613 2 1  38 LEU H    H  -18.218  -1.473  -6.611 1.00 . B B .  38 LEU H    1 1 
        6  24614 2 1  38 LEU HA   H  -19.760   0.677  -5.289 1.00 . B B .  38 LEU HA   1 1 
        6  24615 2 1  38 LEU HB2  H  -18.651   2.201  -6.705 1.00 . B B .  38 LEU HB2  1 1 
        6  24616 2 1  38 LEU HB3  H  -17.449   1.101  -6.076 1.00 . B B .  38 LEU HB3  1 1 
        6  24617 2 1  38 LEU HD11 H  -16.273   1.837  -9.508 1.00 . B B .  38 LEU HD11 1 1 
        6  24618 2 1  38 LEU HD12 H  -16.799   2.890  -8.180 1.00 . B B .  38 LEU HD12 1 1 
        6  24619 2 1  38 LEU HD13 H  -15.704   1.536  -7.855 1.00 . B B .  38 LEU HD13 1 1 
        6  24620 2 1  38 LEU HD21 H  -18.217  -1.127  -8.550 1.00 . B B .  38 LEU HD21 1 1 
        6  24621 2 1  38 LEU HD22 H  -16.867  -0.534  -9.506 1.00 . B B .  38 LEU HD22 1 1 
        6  24622 2 1  38 LEU HD23 H  -16.634  -0.855  -7.775 1.00 . B B .  38 LEU HD23 1 1 
        6  24623 2 1  38 LEU HG   H  -18.534   1.235  -8.908 1.00 . B B .  38 LEU HG   1 1 
        6  24624 2 1  38 LEU N    N  -18.822  -1.071  -5.911 1.00 . B B .  38 LEU N    1 1 
        6  24625 2 1  38 LEU O    O  -20.882  -0.921  -7.723 1.00 . B B .  38 LEU O    1 1 
        6  24626 2 1  39 THR C    C  -21.869   1.616  -9.723 1.00 . B B .  39 THR C    1 1 
        6  24627 2 1  39 THR CA   C  -22.452   1.361  -8.332 1.00 . B B .  39 THR CA   1 1 
        6  24628 2 1  39 THR CB   C  -23.495   2.410  -7.924 1.00 . B B .  39 THR CB   1 1 
        6  24629 2 1  39 THR CG2  C  -23.016   3.853  -8.105 1.00 . B B .  39 THR CG2  1 1 
        6  24630 2 1  39 THR H    H  -21.136   2.064  -6.800 1.00 . B B .  39 THR H    1 1 
        6  24631 2 1  39 THR HA   H  -22.968   0.402  -8.390 1.00 . B B .  39 THR HA   1 1 
        6  24632 2 1  39 THR HB   H  -23.760   2.253  -6.876 1.00 . B B .  39 THR HB   1 1 
        6  24633 2 1  39 THR HG1  H  -25.268   2.931  -8.512 1.00 . B B .  39 THR HG1  1 1 
        6  24634 2 1  39 THR HG21 H  -22.089   4.008  -7.556 1.00 . B B .  39 THR HG21 1 1 
        6  24635 2 1  39 THR HG22 H  -22.848   4.069  -9.162 1.00 . B B .  39 THR HG22 1 1 
        6  24636 2 1  39 THR HG23 H  -23.769   4.540  -7.720 1.00 . B B .  39 THR HG23 1 1 
        6  24637 2 1  39 THR N    N  -21.385   1.239  -7.319 1.00 . B B .  39 THR N    1 1 
        6  24638 2 1  39 THR O    O  -20.695   1.960  -9.848 1.00 . B B .  39 THR O    1 1 
        6  24639 2 1  39 THR OG1  O  -24.650   2.220  -8.706 1.00 . B B .  39 THR OG1  1 1 
        6  24640 2 1  40 GLU C    C  -21.852   2.930 -12.670 1.00 . B B .  40 GLU C    1 1 
        6  24641 2 1  40 GLU CA   C  -22.326   1.537 -12.168 1.00 . B B .  40 GLU CA   1 1 
        6  24642 2 1  40 GLU CB   C  -23.442   0.902 -13.014 1.00 . B B .  40 GLU CB   1 1 
        6  24643 2 1  40 GLU CD   C  -25.608   0.948 -14.194 1.00 . B B .  40 GLU CD   1 1 
        6  24644 2 1  40 GLU CG   C  -24.729   1.705 -13.201 1.00 . B B .  40 GLU CG   1 1 
        6  24645 2 1  40 GLU H    H  -23.665   1.285 -10.527 1.00 . B B .  40 GLU H    1 1 
        6  24646 2 1  40 GLU HA   H  -21.487   0.859 -12.282 1.00 . B B .  40 GLU HA   1 1 
        6  24647 2 1  40 GLU HB2  H  -23.042   0.683 -14.000 1.00 . B B .  40 GLU HB2  1 1 
        6  24648 2 1  40 GLU HB3  H  -23.710  -0.053 -12.563 1.00 . B B .  40 GLU HB3  1 1 
        6  24649 2 1  40 GLU HG2  H  -25.243   1.813 -12.245 1.00 . B B .  40 GLU HG2  1 1 
        6  24650 2 1  40 GLU HG3  H  -24.502   2.694 -13.602 1.00 . B B .  40 GLU HG3  1 1 
        6  24651 2 1  40 GLU N    N  -22.700   1.478 -10.753 1.00 . B B .  40 GLU N    1 1 
        6  24652 2 1  40 GLU O    O  -21.644   3.864 -11.887 1.00 . B B .  40 GLU O    1 1 
        6  24653 2 1  40 GLU OE1  O  -25.328   1.010 -15.411 1.00 . B B .  40 GLU OE1  1 1 
        6  24654 2 1  40 GLU OE2  O  -26.506   0.192 -13.769 1.00 . B B .  40 GLU OE2  1 1 
        6  24655 2 1  41 GLY C    C  -19.759   4.661 -14.547 1.00 . B B .  41 GLY C    1 1 
        6  24656 2 1  41 GLY CA   C  -21.256   4.337 -14.643 1.00 . B B .  41 GLY CA   1 1 
        6  24657 2 1  41 GLY H    H  -21.757   2.243 -14.570 1.00 . B B .  41 GLY H    1 1 
        6  24658 2 1  41 GLY HA2  H  -21.519   4.287 -15.699 1.00 . B B .  41 GLY HA2  1 1 
        6  24659 2 1  41 GLY HA3  H  -21.802   5.158 -14.176 1.00 . B B .  41 GLY HA3  1 1 
        6  24660 2 1  41 GLY N    N  -21.640   3.071 -13.987 1.00 . B B .  41 GLY N    1 1 
        6  24661 2 1  41 GLY O    O  -18.974   3.831 -14.097 1.00 . B B .  41 GLY O    1 1 
        6  24662 2 1  42 LEU C    C  -17.494   6.422 -13.434 1.00 . B B .  42 LEU C    1 1 
        6  24663 2 1  42 LEU CA   C  -17.916   6.258 -14.898 1.00 . B B .  42 LEU CA   1 1 
        6  24664 2 1  42 LEU CB   C  -17.644   7.599 -15.607 1.00 . B B .  42 LEU CB   1 1 
        6  24665 2 1  42 LEU CD1  C  -17.697   9.163 -17.565 1.00 . B B .  42 LEU CD1  1 1 
        6  24666 2 1  42 LEU CD2  C  -17.512   6.701 -17.988 1.00 . B B .  42 LEU CD2  1 1 
        6  24667 2 1  42 LEU CG   C  -18.099   7.770 -17.062 1.00 . B B .  42 LEU CG   1 1 
        6  24668 2 1  42 LEU H    H  -19.984   6.535 -15.285 1.00 . B B .  42 LEU H    1 1 
        6  24669 2 1  42 LEU HA   H  -17.311   5.468 -15.359 1.00 . B B .  42 LEU HA   1 1 
        6  24670 2 1  42 LEU HB2  H  -18.137   8.376 -15.030 1.00 . B B .  42 LEU HB2  1 1 
        6  24671 2 1  42 LEU HB3  H  -16.572   7.793 -15.561 1.00 . B B .  42 LEU HB3  1 1 
        6  24672 2 1  42 LEU HD11 H  -18.059   9.307 -18.585 1.00 . B B .  42 LEU HD11 1 1 
        6  24673 2 1  42 LEU HD12 H  -18.139   9.931 -16.929 1.00 . B B .  42 LEU HD12 1 1 
        6  24674 2 1  42 LEU HD13 H  -16.611   9.270 -17.554 1.00 . B B .  42 LEU HD13 1 1 
        6  24675 2 1  42 LEU HD21 H  -17.803   6.901 -19.020 1.00 . B B .  42 LEU HD21 1 1 
        6  24676 2 1  42 LEU HD22 H  -16.424   6.692 -17.915 1.00 . B B .  42 LEU HD22 1 1 
        6  24677 2 1  42 LEU HD23 H  -17.904   5.729 -17.706 1.00 . B B .  42 LEU HD23 1 1 
        6  24678 2 1  42 LEU HG   H  -19.184   7.708 -17.074 1.00 . B B .  42 LEU HG   1 1 
        6  24679 2 1  42 LEU N    N  -19.322   5.852 -14.977 1.00 . B B .  42 LEU N    1 1 
        6  24680 2 1  42 LEU O    O  -18.253   6.935 -12.608 1.00 . B B .  42 LEU O    1 1 
        6  24681 2 1  43 HIS C    C  -14.173   6.867 -12.121 1.00 . B B .  43 HIS C    1 1 
        6  24682 2 1  43 HIS CA   C  -15.575   6.303 -11.874 1.00 . B B .  43 HIS CA   1 1 
        6  24683 2 1  43 HIS CB   C  -15.600   5.033 -11.000 1.00 . B B .  43 HIS CB   1 1 
        6  24684 2 1  43 HIS CD2  C  -17.949   4.011 -11.176 1.00 . B B .  43 HIS CD2  1 1 
        6  24685 2 1  43 HIS CE1  C  -18.865   4.870  -9.356 1.00 . B B .  43 HIS CE1  1 1 
        6  24686 2 1  43 HIS CG   C  -16.991   4.720 -10.512 1.00 . B B .  43 HIS CG   1 1 
        6  24687 2 1  43 HIS H    H  -15.711   5.655 -13.910 1.00 . B B .  43 HIS H    1 1 
        6  24688 2 1  43 HIS HA   H  -16.133   7.069 -11.341 1.00 . B B .  43 HIS HA   1 1 
        6  24689 2 1  43 HIS HB2  H  -15.231   4.177 -11.550 1.00 . B B .  43 HIS HB2  1 1 
        6  24690 2 1  43 HIS HB3  H  -14.943   5.170 -10.140 1.00 . B B .  43 HIS HB3  1 1 
        6  24691 2 1  43 HIS HD1  H  -17.049   5.722  -8.654 1.00 . B B .  43 HIS HD1  1 1 
        6  24692 2 1  43 HIS HD2  H  -17.828   3.502 -12.118 1.00 . B B .  43 HIS HD2  1 1 
        6  24693 2 1  43 HIS HE1  H  -19.589   5.138  -8.598 1.00 . B B .  43 HIS HE1  1 1 
        6  24694 2 1  43 HIS HE2  H  -20.043   3.758 -10.719 1.00 . B B .  43 HIS HE2  1 1 
        6  24695 2 1  43 HIS N    N  -16.245   6.057 -13.151 1.00 . B B .  43 HIS N    1 1 
        6  24696 2 1  43 HIS ND1  N  -17.564   5.221  -9.368 1.00 . B B .  43 HIS ND1  1 1 
        6  24697 2 1  43 HIS NE2  N  -19.125   4.145 -10.460 1.00 . B B .  43 HIS NE2  1 1 
        6  24698 2 1  43 HIS O    O  -13.408   6.311 -12.913 1.00 . B B .  43 HIS O    1 1 
        6  24699 2 1  44 GLY C    C  -11.411   7.789 -11.000 1.00 . B B .  44 GLY C    1 1 
        6  24700 2 1  44 GLY CA   C  -12.553   8.650 -11.523 1.00 . B B .  44 GLY CA   1 1 
        6  24701 2 1  44 GLY H    H  -14.564   8.379 -10.849 1.00 . B B .  44 GLY H    1 1 
        6  24702 2 1  44 GLY HA2  H  -12.339   8.915 -12.562 1.00 . B B .  44 GLY HA2  1 1 
        6  24703 2 1  44 GLY HA3  H  -12.586   9.551 -10.916 1.00 . B B .  44 GLY HA3  1 1 
        6  24704 2 1  44 GLY N    N  -13.849   7.965 -11.437 1.00 . B B .  44 GLY N    1 1 
        6  24705 2 1  44 GLY O    O  -11.647   6.942 -10.136 1.00 . B B .  44 GLY O    1 1 
        6  24706 2 1  45 PHE C    C   -7.755   7.917 -11.268 1.00 . B B .  45 PHE C    1 1 
        6  24707 2 1  45 PHE CA   C   -9.063   7.112 -11.262 1.00 . B B .  45 PHE CA   1 1 
        6  24708 2 1  45 PHE CB   C   -9.128   6.027 -12.360 1.00 . B B .  45 PHE CB   1 1 
        6  24709 2 1  45 PHE CD1  C   -8.160   4.156 -10.913 1.00 . B B .  45 PHE CD1  1 1 
        6  24710 2 1  45 PHE CD2  C   -7.984   4.009 -13.334 1.00 . B B .  45 PHE CD2  1 1 
        6  24711 2 1  45 PHE CE1  C   -7.655   2.850 -10.802 1.00 . B B .  45 PHE CE1  1 1 
        6  24712 2 1  45 PHE CE2  C   -7.436   2.721 -13.221 1.00 . B B .  45 PHE CE2  1 1 
        6  24713 2 1  45 PHE CG   C   -8.357   4.733 -12.183 1.00 . B B .  45 PHE CG   1 1 
        6  24714 2 1  45 PHE CZ   C   -7.293   2.130 -11.955 1.00 . B B .  45 PHE CZ   1 1 
        6  24715 2 1  45 PHE H    H  -10.095   8.681 -12.254 1.00 . B B .  45 PHE H    1 1 
        6  24716 2 1  45 PHE HA   H   -9.184   6.652 -10.281 1.00 . B B .  45 PHE HA   1 1 
        6  24717 2 1  45 PHE HB2  H  -10.170   5.724 -12.478 1.00 . B B .  45 PHE HB2  1 1 
        6  24718 2 1  45 PHE HB3  H   -8.836   6.482 -13.306 1.00 . B B .  45 PHE HB3  1 1 
        6  24719 2 1  45 PHE HD1  H   -8.445   4.686 -10.018 1.00 . B B .  45 PHE HD1  1 1 
        6  24720 2 1  45 PHE HD2  H   -8.151   4.427 -14.315 1.00 . B B .  45 PHE HD2  1 1 
        6  24721 2 1  45 PHE HE1  H   -7.549   2.392  -9.829 1.00 . B B .  45 PHE HE1  1 1 
        6  24722 2 1  45 PHE HE2  H   -7.163   2.167 -14.109 1.00 . B B .  45 PHE HE2  1 1 
        6  24723 2 1  45 PHE HZ   H   -6.905   1.126 -11.872 1.00 . B B .  45 PHE HZ   1 1 
        6  24724 2 1  45 PHE N    N  -10.197   8.000 -11.510 1.00 . B B .  45 PHE N    1 1 
        6  24725 2 1  45 PHE O    O   -7.268   8.328 -12.325 1.00 . B B .  45 PHE O    1 1 
        6  24726 2 1  46 HIS C    C   -5.016   8.459  -8.934 1.00 . B B .  46 HIS C    1 1 
        6  24727 2 1  46 HIS CA   C   -5.963   9.002 -10.020 1.00 . B B .  46 HIS CA   1 1 
        6  24728 2 1  46 HIS CB   C   -6.385  10.475  -9.844 1.00 . B B .  46 HIS CB   1 1 
        6  24729 2 1  46 HIS CD2  C   -5.066  11.468  -7.921 1.00 . B B .  46 HIS CD2  1 1 
        6  24730 2 1  46 HIS CE1  C   -6.555  11.396  -6.285 1.00 . B B .  46 HIS CE1  1 1 
        6  24731 2 1  46 HIS CG   C   -6.216  10.982  -8.443 1.00 . B B .  46 HIS CG   1 1 
        6  24732 2 1  46 HIS H    H   -7.481   7.797  -9.205 1.00 . B B .  46 HIS H    1 1 
        6  24733 2 1  46 HIS HA   H   -5.418   8.931 -10.961 1.00 . B B .  46 HIS HA   1 1 
        6  24734 2 1  46 HIS HB2  H   -5.779  11.099 -10.500 1.00 . B B .  46 HIS HB2  1 1 
        6  24735 2 1  46 HIS HB3  H   -7.424  10.614 -10.151 1.00 . B B .  46 HIS HB3  1 1 
        6  24736 2 1  46 HIS HD1  H   -8.071  10.603  -7.508 1.00 . B B .  46 HIS HD1  1 1 
        6  24737 2 1  46 HIS HD2  H   -4.161  11.621  -8.475 1.00 . B B .  46 HIS HD2  1 1 
        6  24738 2 1  46 HIS HE1  H   -7.006  11.417  -5.303 1.00 . B B .  46 HIS HE1  1 1 
        6  24739 2 1  46 HIS N    N   -7.154   8.171 -10.097 1.00 . B B .  46 HIS N    1 1 
        6  24740 2 1  46 HIS ND1  N   -7.124  10.948  -7.423 1.00 . B B .  46 HIS ND1  1 1 
        6  24741 2 1  46 HIS NE2  N   -5.287  11.746  -6.577 1.00 . B B .  46 HIS NE2  1 1 
        6  24742 2 1  46 HIS O    O   -5.437   7.705  -8.048 1.00 . B B .  46 HIS O    1 1 
        6  24743 2 1  47 VAL C    C   -2.240   9.564  -7.278 1.00 . B B .  47 VAL C    1 1 
        6  24744 2 1  47 VAL CA   C   -2.656   8.381  -8.143 1.00 . B B .  47 VAL CA   1 1 
        6  24745 2 1  47 VAL CB   C   -1.413   7.808  -8.886 1.00 . B B .  47 VAL CB   1 1 
        6  24746 2 1  47 VAL CG1  C   -0.921   6.544  -8.179 1.00 . B B .  47 VAL CG1  1 1 
        6  24747 2 1  47 VAL CG2  C   -1.634   7.418 -10.359 1.00 . B B .  47 VAL CG2  1 1 
        6  24748 2 1  47 VAL H    H   -3.499   9.541  -9.696 1.00 . B B .  47 VAL H    1 1 
        6  24749 2 1  47 VAL HA   H   -3.048   7.611  -7.488 1.00 . B B .  47 VAL HA   1 1 
        6  24750 2 1  47 VAL HB   H   -0.585   8.518  -8.851 1.00 . B B .  47 VAL HB   1 1 
        6  24751 2 1  47 VAL HG11 H   -0.103   6.111  -8.749 1.00 . B B .  47 VAL HG11 1 1 
        6  24752 2 1  47 VAL HG12 H   -0.578   6.801  -7.180 1.00 . B B .  47 VAL HG12 1 1 
        6  24753 2 1  47 VAL HG13 H   -1.719   5.808  -8.122 1.00 . B B .  47 VAL HG13 1 1 
        6  24754 2 1  47 VAL HG21 H   -2.329   6.588 -10.431 1.00 . B B .  47 VAL HG21 1 1 
        6  24755 2 1  47 VAL HG22 H   -2.034   8.251 -10.927 1.00 . B B .  47 VAL HG22 1 1 
        6  24756 2 1  47 VAL HG23 H   -0.686   7.122 -10.809 1.00 . B B .  47 VAL HG23 1 1 
        6  24757 2 1  47 VAL N    N   -3.734   8.807  -9.033 1.00 . B B .  47 VAL N    1 1 
        6  24758 2 1  47 VAL O    O   -1.904  10.632  -7.790 1.00 . B B .  47 VAL O    1 1 
        6  24759 2 1  48 HIS C    C   -0.128   9.994  -5.118 1.00 . B B .  48 HIS C    1 1 
        6  24760 2 1  48 HIS CA   C   -1.645  10.249  -5.006 1.00 . B B .  48 HIS CA   1 1 
        6  24761 2 1  48 HIS CB   C   -2.189   9.923  -3.610 1.00 . B B .  48 HIS CB   1 1 
        6  24762 2 1  48 HIS CD2  C   -4.781   9.807  -4.003 1.00 . B B .  48 HIS CD2  1 1 
        6  24763 2 1  48 HIS CE1  C   -5.430  10.992  -2.222 1.00 . B B .  48 HIS CE1  1 1 
        6  24764 2 1  48 HIS CG   C   -3.653  10.215  -3.334 1.00 . B B .  48 HIS CG   1 1 
        6  24765 2 1  48 HIS H    H   -2.494   8.421  -5.635 1.00 . B B .  48 HIS H    1 1 
        6  24766 2 1  48 HIS HA   H   -1.873  11.290  -5.254 1.00 . B B .  48 HIS HA   1 1 
        6  24767 2 1  48 HIS HB2  H   -2.010   8.874  -3.418 1.00 . B B .  48 HIS HB2  1 1 
        6  24768 2 1  48 HIS HB3  H   -1.593  10.485  -2.888 1.00 . B B .  48 HIS HB3  1 1 
        6  24769 2 1  48 HIS HD1  H   -3.484  11.433  -1.604 1.00 . B B .  48 HIS HD1  1 1 
        6  24770 2 1  48 HIS HD2  H   -4.844   9.231  -4.933 1.00 . B B .  48 HIS HD2  1 1 
        6  24771 2 1  48 HIS HE1  H   -6.031  11.517  -1.491 1.00 . B B .  48 HIS HE1  1 1 
        6  24772 2 1  48 HIS N    N   -2.236   9.343  -5.971 1.00 . B B .  48 HIS N    1 1 
        6  24773 2 1  48 HIS ND1  N   -4.091  10.926  -2.242 1.00 . B B .  48 HIS ND1  1 1 
        6  24774 2 1  48 HIS NE2  N   -5.884  10.289  -3.275 1.00 . B B .  48 HIS NE2  1 1 
        6  24775 2 1  48 HIS O    O    0.332   8.852  -4.962 1.00 . B B .  48 HIS O    1 1 
        6  24776 2 1  49 GLU C    C    3.005  10.735  -4.794 1.00 . B B .  49 GLU C    1 1 
        6  24777 2 1  49 GLU CA   C    2.004  10.944  -5.942 1.00 . B B .  49 GLU CA   1 1 
        6  24778 2 1  49 GLU CB   C    2.332  12.103  -6.892 1.00 . B B .  49 GLU CB   1 1 
        6  24779 2 1  49 GLU CD   C    2.634  12.573  -9.377 1.00 . B B .  49 GLU CD   1 1 
        6  24780 2 1  49 GLU CG   C    2.870  11.588  -8.236 1.00 . B B .  49 GLU CG   1 1 
        6  24781 2 1  49 GLU H    H    0.147  11.925  -5.624 1.00 . B B .  49 GLU H    1 1 
        6  24782 2 1  49 GLU HA   H    2.088  10.054  -6.543 1.00 . B B .  49 GLU HA   1 1 
        6  24783 2 1  49 GLU HB2  H    1.420  12.672  -7.084 1.00 . B B .  49 GLU HB2  1 1 
        6  24784 2 1  49 GLU HB3  H    3.062  12.766  -6.427 1.00 . B B .  49 GLU HB3  1 1 
        6  24785 2 1  49 GLU HG2  H    3.936  11.368  -8.129 1.00 . B B .  49 GLU HG2  1 1 
        6  24786 2 1  49 GLU HG3  H    2.359  10.665  -8.514 1.00 . B B .  49 GLU HG3  1 1 
        6  24787 2 1  49 GLU N    N    0.602  11.030  -5.532 1.00 . B B .  49 GLU N    1 1 
        6  24788 2 1  49 GLU O    O    2.677  10.959  -3.632 1.00 . B B .  49 GLU O    1 1 
        6  24789 2 1  49 GLU OE1  O    1.481  12.636  -9.860 1.00 . B B .  49 GLU OE1  1 1 
        6  24790 2 1  49 GLU OE2  O    3.612  13.226  -9.786 1.00 . B B .  49 GLU OE2  1 1 
        6  24791 2 1  50 PHE C    C    4.935   8.602  -3.431 1.00 . B B .  50 PHE C    1 1 
        6  24792 2 1  50 PHE CA   C    5.292   9.892  -4.191 1.00 . B B .  50 PHE CA   1 1 
        6  24793 2 1  50 PHE CB   C    5.624  11.091  -3.272 1.00 . B B .  50 PHE CB   1 1 
        6  24794 2 1  50 PHE CD1  C    8.156  11.021  -3.573 1.00 . B B .  50 PHE CD1  1 1 
        6  24795 2 1  50 PHE CD2  C    7.235  11.642  -1.408 1.00 . B B .  50 PHE CD2  1 1 
        6  24796 2 1  50 PHE CE1  C    9.453  11.255  -3.084 1.00 . B B .  50 PHE CE1  1 1 
        6  24797 2 1  50 PHE CE2  C    8.532  11.888  -0.925 1.00 . B B .  50 PHE CE2  1 1 
        6  24798 2 1  50 PHE CG   C    7.039  11.209  -2.734 1.00 . B B .  50 PHE CG   1 1 
        6  24799 2 1  50 PHE CZ   C    9.640  11.700  -1.765 1.00 . B B .  50 PHE CZ   1 1 
        6  24800 2 1  50 PHE H    H    4.431  10.206  -6.117 1.00 . B B .  50 PHE H    1 1 
        6  24801 2 1  50 PHE HA   H    6.183   9.626  -4.757 1.00 . B B .  50 PHE HA   1 1 
        6  24802 2 1  50 PHE HB2  H    5.439  12.012  -3.827 1.00 . B B .  50 PHE HB2  1 1 
        6  24803 2 1  50 PHE HB3  H    4.925  11.087  -2.434 1.00 . B B .  50 PHE HB3  1 1 
        6  24804 2 1  50 PHE HD1  H    8.034  10.727  -4.605 1.00 . B B .  50 PHE HD1  1 1 
        6  24805 2 1  50 PHE HD2  H    6.389  11.820  -0.760 1.00 . B B .  50 PHE HD2  1 1 
        6  24806 2 1  50 PHE HE1  H   10.310  11.106  -3.728 1.00 . B B .  50 PHE HE1  1 1 
        6  24807 2 1  50 PHE HE2  H    8.674  12.223   0.094 1.00 . B B .  50 PHE HE2  1 1 
        6  24808 2 1  50 PHE HZ   H   10.638  11.892  -1.395 1.00 . B B .  50 PHE HZ   1 1 
        6  24809 2 1  50 PHE N    N    4.228  10.287  -5.134 1.00 . B B .  50 PHE N    1 1 
        6  24810 2 1  50 PHE O    O    3.886   7.996  -3.657 1.00 . B B .  50 PHE O    1 1 
        6  24811 2 1  51 GLY C    C    5.835   7.121  -0.289 1.00 . B B .  51 GLY C    1 1 
        6  24812 2 1  51 GLY CA   C    5.669   6.904  -1.786 1.00 . B B .  51 GLY CA   1 1 
        6  24813 2 1  51 GLY H    H    6.756   8.575  -2.543 1.00 . B B .  51 GLY H    1 1 
        6  24814 2 1  51 GLY HA2  H    4.678   6.478  -1.947 1.00 . B B .  51 GLY HA2  1 1 
        6  24815 2 1  51 GLY HA3  H    6.414   6.175  -2.090 1.00 . B B .  51 GLY HA3  1 1 
        6  24816 2 1  51 GLY N    N    5.854   8.117  -2.594 1.00 . B B .  51 GLY N    1 1 
        6  24817 2 1  51 GLY O    O    5.646   6.177   0.471 1.00 . B B .  51 GLY O    1 1 
        6  24818 2 1  52 ASP C    C    5.000   9.018   2.217 1.00 . B B .  52 ASP C    1 1 
        6  24819 2 1  52 ASP CA   C    6.352   8.713   1.551 1.00 . B B .  52 ASP CA   1 1 
        6  24820 2 1  52 ASP CB   C    7.418   9.845   1.599 1.00 . B B .  52 ASP CB   1 1 
        6  24821 2 1  52 ASP CG   C    8.449   9.751   2.738 1.00 . B B .  52 ASP CG   1 1 
        6  24822 2 1  52 ASP H    H    6.246   9.065  -0.544 1.00 . B B .  52 ASP H    1 1 
        6  24823 2 1  52 ASP HA   H    6.756   7.854   2.055 1.00 . B B .  52 ASP HA   1 1 
        6  24824 2 1  52 ASP HB2  H    8.001   9.788   0.680 1.00 . B B .  52 ASP HB2  1 1 
        6  24825 2 1  52 ASP HB3  H    6.933  10.821   1.618 1.00 . B B .  52 ASP HB3  1 1 
        6  24826 2 1  52 ASP N    N    6.115   8.350   0.147 1.00 . B B .  52 ASP N    1 1 
        6  24827 2 1  52 ASP O    O    4.796  10.054   2.844 1.00 . B B .  52 ASP O    1 1 
        6  24828 2 1  52 ASP OD1  O    8.428   8.764   3.505 1.00 . B B .  52 ASP OD1  1 1 
        6  24829 2 1  52 ASP OD2  O    9.400  10.568   2.798 1.00 . B B .  52 ASP OD2  1 1 
        6  24830 2 1  53 ASN C    C    1.744   6.966   2.050 1.00 . B B .  53 ASN C    1 1 
        6  24831 2 1  53 ASN CA   C    2.631   8.210   2.333 1.00 . B B .  53 ASN CA   1 1 
        6  24832 2 1  53 ASN CB   C    2.033   9.415   1.604 1.00 . B B .  53 ASN CB   1 1 
        6  24833 2 1  53 ASN CG   C    1.876   9.142   0.099 1.00 . B B .  53 ASN CG   1 1 
        6  24834 2 1  53 ASN H    H    4.376   7.238   1.546 1.00 . B B .  53 ASN H    1 1 
        6  24835 2 1  53 ASN HA   H    2.599   8.423   3.391 1.00 . B B .  53 ASN HA   1 1 
        6  24836 2 1  53 ASN HB2  H    1.063   9.570   2.079 1.00 . B B .  53 ASN HB2  1 1 
        6  24837 2 1  53 ASN HB3  H    2.627  10.304   1.779 1.00 . B B .  53 ASN HB3  1 1 
        6  24838 2 1  53 ASN HD21 H    3.855   8.868  -0.164 1.00 . B B .  53 ASN HD21 1 1 
        6  24839 2 1  53 ASN HD22 H    2.817   8.509  -1.552 1.00 . B B .  53 ASN HD22 1 1 
        6  24840 2 1  53 ASN N    N    4.067   8.062   2.048 1.00 . B B .  53 ASN N    1 1 
        6  24841 2 1  53 ASN ND2  N    2.948   8.800  -0.597 1.00 . B B .  53 ASN ND2  1 1 
        6  24842 2 1  53 ASN O    O    0.598   7.077   1.617 1.00 . B B .  53 ASN O    1 1 
        6  24843 2 1  53 ASN OD1  O    0.774   9.109  -0.427 1.00 . B B .  53 ASN OD1  1 1 
        6  24844 2 1  54 THR C    C    0.420   3.924   2.412 1.00 . B B .  54 THR C    1 1 
        6  24845 2 1  54 THR CA   C    1.822   4.407   1.956 1.00 . B B .  54 THR CA   1 1 
        6  24846 2 1  54 THR CB   C    2.901   3.440   2.433 1.00 . B B .  54 THR CB   1 1 
        6  24847 2 1  54 THR CG2  C    4.330   3.902   2.145 1.00 . B B .  54 THR CG2  1 1 
        6  24848 2 1  54 THR H    H    3.221   5.818   2.660 1.00 . B B .  54 THR H    1 1 
        6  24849 2 1  54 THR HA   H    1.795   4.337   0.870 1.00 . B B .  54 THR HA   1 1 
        6  24850 2 1  54 THR HB   H    2.744   2.506   1.901 1.00 . B B .  54 THR HB   1 1 
        6  24851 2 1  54 THR HG1  H    1.826   2.913   3.909 1.00 . B B .  54 THR HG1  1 1 
        6  24852 2 1  54 THR HG21 H    5.029   3.117   2.390 1.00 . B B .  54 THR HG21 1 1 
        6  24853 2 1  54 THR HG22 H    4.414   4.121   1.083 1.00 . B B .  54 THR HG22 1 1 
        6  24854 2 1  54 THR HG23 H    4.602   4.774   2.738 1.00 . B B .  54 THR HG23 1 1 
        6  24855 2 1  54 THR N    N    2.288   5.773   2.276 1.00 . B B .  54 THR N    1 1 
        6  24856 2 1  54 THR O    O    0.252   2.736   2.704 1.00 . B B .  54 THR O    1 1 
        6  24857 2 1  54 THR OG1  O    2.722   3.280   3.822 1.00 . B B .  54 THR OG1  1 1 
        6  24858 2 1  55 ALA C    C   -2.897   5.526   1.820 1.00 . B B .  55 ALA C    1 1 
        6  24859 2 1  55 ALA CA   C   -2.001   4.562   2.653 1.00 . B B .  55 ALA CA   1 1 
        6  24860 2 1  55 ALA CB   C   -2.316   4.629   4.154 1.00 . B B .  55 ALA CB   1 1 
        6  24861 2 1  55 ALA H    H   -0.291   5.775   2.342 1.00 . B B .  55 ALA H    1 1 
        6  24862 2 1  55 ALA HA   H   -2.216   3.553   2.297 1.00 . B B .  55 ALA HA   1 1 
        6  24863 2 1  55 ALA HB1  H   -2.103   5.626   4.537 1.00 . B B .  55 ALA HB1  1 1 
        6  24864 2 1  55 ALA HB2  H   -3.367   4.394   4.318 1.00 . B B .  55 ALA HB2  1 1 
        6  24865 2 1  55 ALA HB3  H   -1.710   3.900   4.693 1.00 . B B .  55 ALA HB3  1 1 
        6  24866 2 1  55 ALA N    N   -0.565   4.815   2.479 1.00 . B B .  55 ALA N    1 1 
        6  24867 2 1  55 ALA O    O   -4.125   5.397   1.830 1.00 . B B .  55 ALA O    1 1 
        6  24868 2 1  56 GLY C    C   -3.771   8.507   0.862 1.00 . B B .  56 GLY C    1 1 
        6  24869 2 1  56 GLY CA   C   -3.010   7.390   0.170 1.00 . B B .  56 GLY CA   1 1 
        6  24870 2 1  56 GLY H    H   -1.308   6.610   1.157 1.00 . B B .  56 GLY H    1 1 
        6  24871 2 1  56 GLY HA2  H   -2.277   7.891  -0.459 1.00 . B B .  56 GLY HA2  1 1 
        6  24872 2 1  56 GLY HA3  H   -3.696   6.815  -0.454 1.00 . B B .  56 GLY HA3  1 1 
        6  24873 2 1  56 GLY N    N   -2.311   6.501   1.106 1.00 . B B .  56 GLY N    1 1 
        6  24874 2 1  56 GLY O    O   -3.178   9.308   1.577 1.00 . B B .  56 GLY O    1 1 
        6  24875 2 1  57 CYS C    C   -5.870  10.015   2.598 1.00 . B B .  57 CYS C    1 1 
        6  24876 2 1  57 CYS CA   C   -5.909   9.724   1.082 1.00 . B B .  57 CYS CA   1 1 
        6  24877 2 1  57 CYS CB   C   -7.344   9.511   0.574 1.00 . B B .  57 CYS CB   1 1 
        6  24878 2 1  57 CYS H    H   -5.509   7.889   0.058 1.00 . B B .  57 CYS H    1 1 
        6  24879 2 1  57 CYS HA   H   -5.500  10.622   0.612 1.00 . B B .  57 CYS HA   1 1 
        6  24880 2 1  57 CYS HB2  H   -7.929  10.402   0.818 1.00 . B B .  57 CYS HB2  1 1 
        6  24881 2 1  57 CYS HB3  H   -7.354   9.377  -0.513 1.00 . B B .  57 CYS HB3  1 1 
        6  24882 2 1  57 CYS HG   H   -7.618   7.095   0.640 1.00 . B B .  57 CYS HG   1 1 
        6  24883 2 1  57 CYS N    N   -5.086   8.588   0.647 1.00 . B B .  57 CYS N    1 1 
        6  24884 2 1  57 CYS O    O   -6.081  11.156   3.002 1.00 . B B .  57 CYS O    1 1 
        6  24885 2 1  57 CYS SG   S   -8.122   8.083   1.393 1.00 . B B .  57 CYS SG   1 1 
        6  24886 2 1  58 THR C    C   -3.910   9.413   5.297 1.00 . B B .  58 THR C    1 1 
        6  24887 2 1  58 THR CA   C   -5.365   9.147   4.894 1.00 . B B .  58 THR CA   1 1 
        6  24888 2 1  58 THR CB   C   -5.987   7.939   5.588 1.00 . B B .  58 THR CB   1 1 
        6  24889 2 1  58 THR CG2  C   -5.271   6.613   5.312 1.00 . B B .  58 THR CG2  1 1 
        6  24890 2 1  58 THR H    H   -5.425   8.101   3.020 1.00 . B B .  58 THR H    1 1 
        6  24891 2 1  58 THR HA   H   -5.923  10.029   5.219 1.00 . B B .  58 THR HA   1 1 
        6  24892 2 1  58 THR HB   H   -7.013   7.867   5.241 1.00 . B B .  58 THR HB   1 1 
        6  24893 2 1  58 THR HG1  H   -5.070   8.586   7.088 1.00 . B B .  58 THR HG1  1 1 
        6  24894 2 1  58 THR HG21 H   -5.290   6.392   4.244 1.00 . B B .  58 THR HG21 1 1 
        6  24895 2 1  58 THR HG22 H   -4.234   6.657   5.644 1.00 . B B .  58 THR HG22 1 1 
        6  24896 2 1  58 THR HG23 H   -5.781   5.808   5.839 1.00 . B B .  58 THR HG23 1 1 
        6  24897 2 1  58 THR N    N   -5.557   9.014   3.434 1.00 . B B .  58 THR N    1 1 
        6  24898 2 1  58 THR O    O   -3.502   9.136   6.427 1.00 . B B .  58 THR O    1 1 
        6  24899 2 1  58 THR OG1  O   -5.955   8.196   6.972 1.00 . B B .  58 THR OG1  1 1 
        6  24900 2 1  59 SER C    C   -1.166  11.380   3.640 1.00 . B B .  59 SER C    1 1 
        6  24901 2 1  59 SER CA   C   -1.686  10.238   4.533 1.00 . B B .  59 SER CA   1 1 
        6  24902 2 1  59 SER CB   C   -0.845   8.973   4.313 1.00 . B B .  59 SER CB   1 1 
        6  24903 2 1  59 SER H    H   -3.527  10.035   3.450 1.00 . B B .  59 SER H    1 1 
        6  24904 2 1  59 SER HA   H   -1.505  10.575   5.555 1.00 . B B .  59 SER HA   1 1 
        6  24905 2 1  59 SER HB2  H   -1.035   8.577   3.313 1.00 . B B .  59 SER HB2  1 1 
        6  24906 2 1  59 SER HB3  H    0.211   9.236   4.394 1.00 . B B .  59 SER HB3  1 1 
        6  24907 2 1  59 SER HG   H   -1.921   8.313   5.797 1.00 . B B .  59 SER HG   1 1 
        6  24908 2 1  59 SER N    N   -3.115   9.919   4.366 1.00 . B B .  59 SER N    1 1 
        6  24909 2 1  59 SER O    O   -0.381  12.181   4.138 1.00 . B B .  59 SER O    1 1 
        6  24910 2 1  59 SER OG   O   -1.162   7.986   5.287 1.00 . B B .  59 SER OG   1 1 
        6  24911 2 1  60 ALA C    C   -2.210  13.008   0.432 1.00 . B B .  60 ALA C    1 1 
        6  24912 2 1  60 ALA CA   C   -1.174  12.622   1.504 1.00 . B B .  60 ALA CA   1 1 
        6  24913 2 1  60 ALA CB   C    0.189  12.282   0.883 1.00 . B B .  60 ALA CB   1 1 
        6  24914 2 1  60 ALA H    H   -2.209  10.824   1.966 1.00 . B B .  60 ALA H    1 1 
        6  24915 2 1  60 ALA HA   H   -1.035  13.509   2.128 1.00 . B B .  60 ALA HA   1 1 
        6  24916 2 1  60 ALA HB1  H    0.907  12.046   1.670 1.00 . B B .  60 ALA HB1  1 1 
        6  24917 2 1  60 ALA HB2  H    0.081  11.432   0.213 1.00 . B B .  60 ALA HB2  1 1 
        6  24918 2 1  60 ALA HB3  H    0.579  13.128   0.318 1.00 . B B .  60 ALA HB3  1 1 
        6  24919 2 1  60 ALA N    N   -1.602  11.524   2.378 1.00 . B B .  60 ALA N    1 1 
        6  24920 2 1  60 ALA O    O   -3.234  12.348   0.227 1.00 . B B .  60 ALA O    1 1 
        6  24921 2 1  61 GLY C    C   -2.823  14.359  -2.608 1.00 . B B .  61 GLY C    1 1 
        6  24922 2 1  61 GLY CA   C   -2.813  14.842  -1.144 1.00 . B B .  61 GLY CA   1 1 
        6  24923 2 1  61 GLY H    H   -1.012  14.537  -0.060 1.00 . B B .  61 GLY H    1 1 
        6  24924 2 1  61 GLY HA2  H   -3.835  14.762  -0.772 1.00 . B B .  61 GLY HA2  1 1 
        6  24925 2 1  61 GLY HA3  H   -2.506  15.885  -1.116 1.00 . B B .  61 GLY HA3  1 1 
        6  24926 2 1  61 GLY N    N   -1.916  14.125  -0.239 1.00 . B B .  61 GLY N    1 1 
        6  24927 2 1  61 GLY O    O   -2.493  13.205  -2.875 1.00 . B B .  61 GLY O    1 1 
        6  24928 2 1  62 PRO C    C   -2.349  14.737  -5.819 1.00 . B B .  62 PRO C    1 1 
        6  24929 2 1  62 PRO CA   C   -3.583  14.932  -4.923 1.00 . B B .  62 PRO CA   1 1 
        6  24930 2 1  62 PRO CB   C   -4.483  16.088  -5.380 1.00 . B B .  62 PRO CB   1 1 
        6  24931 2 1  62 PRO CD   C   -3.614  16.627  -3.250 1.00 . B B .  62 PRO CD   1 1 
        6  24932 2 1  62 PRO CG   C   -3.955  17.273  -4.587 1.00 . B B .  62 PRO CG   1 1 
        6  24933 2 1  62 PRO HA   H   -4.174  14.009  -4.990 1.00 . B B .  62 PRO HA   1 1 
        6  24934 2 1  62 PRO HB2  H   -4.432  16.283  -6.449 1.00 . B B .  62 PRO HB2  1 1 
        6  24935 2 1  62 PRO HB3  H   -5.513  15.881  -5.086 1.00 . B B .  62 PRO HB3  1 1 
        6  24936 2 1  62 PRO HD2  H   -2.775  17.160  -2.800 1.00 . B B .  62 PRO HD2  1 1 
        6  24937 2 1  62 PRO HD3  H   -4.482  16.665  -2.592 1.00 . B B .  62 PRO HD3  1 1 
        6  24938 2 1  62 PRO HG2  H   -3.048  17.658  -5.057 1.00 . B B .  62 PRO HG2  1 1 
        6  24939 2 1  62 PRO HG3  H   -4.704  18.060  -4.482 1.00 . B B .  62 PRO HG3  1 1 
        6  24940 2 1  62 PRO N    N   -3.273  15.232  -3.529 1.00 . B B .  62 PRO N    1 1 
        6  24941 2 1  62 PRO O    O   -1.200  14.693  -5.390 1.00 . B B .  62 PRO O    1 1 
        6  24942 2 1  63 HIS C    C   -0.962  15.486  -8.550 1.00 . B B .  63 HIS C    1 1 
        6  24943 2 1  63 HIS CA   C   -1.884  14.302  -8.278 1.00 . B B .  63 HIS CA   1 1 
        6  24944 2 1  63 HIS CB   C   -2.847  14.028  -9.455 1.00 . B B .  63 HIS CB   1 1 
        6  24945 2 1  63 HIS CD2  C   -5.204  14.481  -8.474 1.00 . B B .  63 HIS CD2  1 1 
        6  24946 2 1  63 HIS CE1  C   -6.070  15.804  -9.976 1.00 . B B .  63 HIS CE1  1 1 
        6  24947 2 1  63 HIS CG   C   -4.224  14.686  -9.402 1.00 . B B .  63 HIS CG   1 1 
        6  24948 2 1  63 HIS H    H   -3.581  14.910  -7.331 1.00 . B B .  63 HIS H    1 1 
        6  24949 2 1  63 HIS HA   H   -1.274  13.411  -8.113 1.00 . B B .  63 HIS HA   1 1 
        6  24950 2 1  63 HIS HB2  H   -2.353  14.320 -10.380 1.00 . B B .  63 HIS HB2  1 1 
        6  24951 2 1  63 HIS HB3  H   -2.985  12.953  -9.528 1.00 . B B .  63 HIS HB3  1 1 
        6  24952 2 1  63 HIS HD2  H   -5.122  13.892  -7.579 1.00 . B B .  63 HIS HD2  1 1 
        6  24953 2 1  63 HIS HE1  H   -6.823  16.303 -10.568 1.00 . B B .  63 HIS HE1  1 1 
        6  24954 2 1  63 HIS HE2  H   -7.250  14.940  -8.493 1.00 . B B .  63 HIS HE2  1 1 
        6  24955 2 1  63 HIS N    N   -2.671  14.575  -7.097 1.00 . B B .  63 HIS N    1 1 
        6  24956 2 1  63 HIS ND1  N   -4.827  15.470 -10.384 1.00 . B B .  63 HIS ND1  1 1 
        6  24957 2 1  63 HIS NE2  N   -6.327  15.122  -8.865 1.00 . B B .  63 HIS NE2  1 1 
        6  24958 2 1  63 HIS O    O   -1.348  16.501  -9.144 1.00 . B B .  63 HIS O    1 1 
        6  24959 2 1  64 PHE C    C    1.631  16.426  -9.774 1.00 . B B .  64 PHE C    1 1 
        6  24960 2 1  64 PHE CA   C    1.380  16.226  -8.271 1.00 . B B .  64 PHE CA   1 1 
        6  24961 2 1  64 PHE CB   C    2.544  15.625  -7.465 1.00 . B B .  64 PHE CB   1 1 
        6  24962 2 1  64 PHE CD1  C    4.311  17.437  -7.826 1.00 . B B .  64 PHE CD1  1 1 
        6  24963 2 1  64 PHE CD2  C    4.977  15.089  -7.747 1.00 . B B .  64 PHE CD2  1 1 
        6  24964 2 1  64 PHE CE1  C    5.649  17.804  -8.054 1.00 . B B .  64 PHE CE1  1 1 
        6  24965 2 1  64 PHE CE2  C    6.313  15.462  -7.977 1.00 . B B .  64 PHE CE2  1 1 
        6  24966 2 1  64 PHE CG   C    3.969  16.076  -7.700 1.00 . B B .  64 PHE CG   1 1 
        6  24967 2 1  64 PHE CZ   C    6.649  16.817  -8.133 1.00 . B B .  64 PHE CZ   1 1 
        6  24968 2 1  64 PHE H    H    0.462  14.450  -7.617 1.00 . B B .  64 PHE H    1 1 
        6  24969 2 1  64 PHE HA   H    1.127  17.193  -7.837 1.00 . B B .  64 PHE HA   1 1 
        6  24970 2 1  64 PHE HB2  H    2.324  15.731  -6.403 1.00 . B B .  64 PHE HB2  1 1 
        6  24971 2 1  64 PHE HB3  H    2.537  14.570  -7.689 1.00 . B B .  64 PHE HB3  1 1 
        6  24972 2 1  64 PHE HD1  H    3.556  18.204  -7.744 1.00 . B B .  64 PHE HD1  1 1 
        6  24973 2 1  64 PHE HD2  H    4.715  14.039  -7.618 1.00 . B B .  64 PHE HD2  1 1 
        6  24974 2 1  64 PHE HE1  H    5.911  18.847  -8.153 1.00 . B B .  64 PHE HE1  1 1 
        6  24975 2 1  64 PHE HE2  H    7.079  14.703  -8.025 1.00 . B B .  64 PHE HE2  1 1 
        6  24976 2 1  64 PHE HZ   H    7.677  17.102  -8.302 1.00 . B B .  64 PHE HZ   1 1 
        6  24977 2 1  64 PHE N    N    0.264  15.327  -8.071 1.00 . B B .  64 PHE N    1 1 
        6  24978 2 1  64 PHE O    O    1.326  15.605 -10.636 1.00 . B B .  64 PHE O    1 1 
        6  24979 2 1  65 ASN C    C    3.810  18.246 -11.869 1.00 . B B .  65 ASN C    1 1 
        6  24980 2 1  65 ASN CA   C    2.318  18.098 -11.465 1.00 . B B .  65 ASN CA   1 1 
        6  24981 2 1  65 ASN CB   C    1.477  19.370 -11.686 1.00 . B B .  65 ASN CB   1 1 
        6  24982 2 1  65 ASN CG   C    1.777  20.546 -10.767 1.00 . B B .  65 ASN CG   1 1 
        6  24983 2 1  65 ASN H    H    2.102  18.300  -9.348 1.00 . B B .  65 ASN H    1 1 
        6  24984 2 1  65 ASN HA   H    1.915  17.356 -12.152 1.00 . B B .  65 ASN HA   1 1 
        6  24985 2 1  65 ASN HB2  H    1.574  19.696 -12.722 1.00 . B B .  65 ASN HB2  1 1 
        6  24986 2 1  65 ASN HB3  H    0.438  19.115 -11.505 1.00 . B B .  65 ASN HB3  1 1 
        6  24987 2 1  65 ASN HD21 H    0.365  21.680 -11.690 1.00 . B B .  65 ASN HD21 1 1 
        6  24988 2 1  65 ASN HD22 H    1.240  22.415 -10.341 1.00 . B B .  65 ASN HD22 1 1 
        6  24989 2 1  65 ASN N    N    2.076  17.631 -10.101 1.00 . B B .  65 ASN N    1 1 
        6  24990 2 1  65 ASN ND2  N    1.058  21.639 -10.956 1.00 . B B .  65 ASN ND2  1 1 
        6  24991 2 1  65 ASN O    O    4.187  19.311 -12.365 1.00 . B B .  65 ASN O    1 1 
        6  24992 2 1  65 ASN OD1  O    2.594  20.485  -9.861 1.00 . B B .  65 ASN OD1  1 1 
        6  24993 2 1  66 PRO C    C    5.971  17.326 -13.911 1.00 . B B .  66 PRO C    1 1 
        6  24994 2 1  66 PRO CA   C    6.006  17.224 -12.376 1.00 . B B .  66 PRO CA   1 1 
        6  24995 2 1  66 PRO CB   C    6.690  15.940 -11.907 1.00 . B B .  66 PRO CB   1 1 
        6  24996 2 1  66 PRO CD   C    4.355  15.824 -11.373 1.00 . B B .  66 PRO CD   1 1 
        6  24997 2 1  66 PRO CG   C    5.538  14.949 -11.788 1.00 . B B .  66 PRO CG   1 1 
        6  24998 2 1  66 PRO HA   H    6.549  18.081 -11.983 1.00 . B B .  66 PRO HA   1 1 
        6  24999 2 1  66 PRO HB2  H    7.451  15.595 -12.611 1.00 . B B .  66 PRO HB2  1 1 
        6  25000 2 1  66 PRO HB3  H    7.132  16.102 -10.923 1.00 . B B .  66 PRO HB3  1 1 
        6  25001 2 1  66 PRO HD2  H    3.450  15.445 -11.846 1.00 . B B .  66 PRO HD2  1 1 
        6  25002 2 1  66 PRO HD3  H    4.255  15.795 -10.293 1.00 . B B .  66 PRO HD3  1 1 
        6  25003 2 1  66 PRO HG2  H    5.338  14.498 -12.760 1.00 . B B .  66 PRO HG2  1 1 
        6  25004 2 1  66 PRO HG3  H    5.750  14.178 -11.049 1.00 . B B .  66 PRO HG3  1 1 
        6  25005 2 1  66 PRO N    N    4.656  17.186 -11.803 1.00 . B B .  66 PRO N    1 1 
        6  25006 2 1  66 PRO O    O    6.913  17.823 -14.519 1.00 . B B .  66 PRO O    1 1 
        6  25007 2 1  67 LEU C    C    4.158  18.643 -16.253 1.00 . B B .  67 LEU C    1 1 
        6  25008 2 1  67 LEU CA   C    4.561  17.184 -15.960 1.00 . B B .  67 LEU CA   1 1 
        6  25009 2 1  67 LEU CB   C    3.504  16.165 -16.437 1.00 . B B .  67 LEU CB   1 1 
        6  25010 2 1  67 LEU CD1  C    4.825  14.077 -15.716 1.00 . B B .  67 LEU CD1  1 1 
        6  25011 2 1  67 LEU CD2  C    2.939  13.908 -17.368 1.00 . B B .  67 LEU CD2  1 1 
        6  25012 2 1  67 LEU CG   C    4.082  14.794 -16.852 1.00 . B B .  67 LEU CG   1 1 
        6  25013 2 1  67 LEU H    H    4.149  16.467 -13.997 1.00 . B B .  67 LEU H    1 1 
        6  25014 2 1  67 LEU HA   H    5.479  17.023 -16.528 1.00 . B B .  67 LEU HA   1 1 
        6  25015 2 1  67 LEU HB2  H    2.737  16.032 -15.673 1.00 . B B .  67 LEU HB2  1 1 
        6  25016 2 1  67 LEU HB3  H    3.015  16.565 -17.323 1.00 . B B .  67 LEU HB3  1 1 
        6  25017 2 1  67 LEU HD11 H    5.099  13.069 -16.031 1.00 . B B .  67 LEU HD11 1 1 
        6  25018 2 1  67 LEU HD12 H    5.744  14.611 -15.472 1.00 . B B .  67 LEU HD12 1 1 
        6  25019 2 1  67 LEU HD13 H    4.190  14.022 -14.832 1.00 . B B .  67 LEU HD13 1 1 
        6  25020 2 1  67 LEU HD21 H    3.331  12.943 -17.688 1.00 . B B .  67 LEU HD21 1 1 
        6  25021 2 1  67 LEU HD22 H    2.200  13.750 -16.585 1.00 . B B .  67 LEU HD22 1 1 
        6  25022 2 1  67 LEU HD23 H    2.454  14.386 -18.220 1.00 . B B .  67 LEU HD23 1 1 
        6  25023 2 1  67 LEU HG   H    4.785  14.948 -17.672 1.00 . B B .  67 LEU HG   1 1 
        6  25024 2 1  67 LEU N    N    4.845  16.957 -14.537 1.00 . B B .  67 LEU N    1 1 
        6  25025 2 1  67 LEU O    O    3.908  18.980 -17.407 1.00 . B B .  67 LEU O    1 1 
        6  25026 2 1  68 SER C    C    2.490  21.295 -15.980 1.00 . B B .  68 SER C    1 1 
        6  25027 2 1  68 SER CA   C    3.784  20.926 -15.242 1.00 . B B .  68 SER CA   1 1 
        6  25028 2 1  68 SER CB   C    4.991  21.686 -15.802 1.00 . B B .  68 SER CB   1 1 
        6  25029 2 1  68 SER H    H    4.362  19.118 -14.325 1.00 . B B .  68 SER H    1 1 
        6  25030 2 1  68 SER HA   H    3.673  21.262 -14.210 1.00 . B B .  68 SER HA   1 1 
        6  25031 2 1  68 SER HB2  H    5.906  21.306 -15.343 1.00 . B B .  68 SER HB2  1 1 
        6  25032 2 1  68 SER HB3  H    5.052  21.558 -16.883 1.00 . B B .  68 SER HB3  1 1 
        6  25033 2 1  68 SER HG   H    5.532  23.560 -15.911 1.00 . B B .  68 SER HG   1 1 
        6  25034 2 1  68 SER N    N    4.038  19.477 -15.215 1.00 . B B .  68 SER N    1 1 
        6  25035 2 1  68 SER O    O    2.499  21.529 -17.187 1.00 . B B .  68 SER O    1 1 
        6  25036 2 1  68 SER OG   O    4.841  23.055 -15.471 1.00 . B B .  68 SER OG   1 1 
        6  25037 2 1  69 ARG C    C   -1.114  21.390 -14.791 1.00 . B B .  69 ARG C    1 1 
        6  25038 2 1  69 ARG CA   C    0.008  21.420 -15.828 1.00 . B B .  69 ARG CA   1 1 
        6  25039 2 1  69 ARG CB   C   -0.245  20.330 -16.893 1.00 . B B .  69 ARG CB   1 1 
        6  25040 2 1  69 ARG CD   C    0.035  18.000 -17.678 1.00 . B B .  69 ARG CD   1 1 
        6  25041 2 1  69 ARG CG   C   -0.002  18.881 -16.434 1.00 . B B .  69 ARG CG   1 1 
        6  25042 2 1  69 ARG CZ   C    1.519  18.316 -19.684 1.00 . B B .  69 ARG CZ   1 1 
        6  25043 2 1  69 ARG H    H    1.429  21.150 -14.262 1.00 . B B .  69 ARG H    1 1 
        6  25044 2 1  69 ARG HA   H   -0.059  22.383 -16.338 1.00 . B B .  69 ARG HA   1 1 
        6  25045 2 1  69 ARG HB2  H   -1.266  20.392 -17.242 1.00 . B B .  69 ARG HB2  1 1 
        6  25046 2 1  69 ARG HB3  H    0.341  20.546 -17.780 1.00 . B B .  69 ARG HB3  1 1 
        6  25047 2 1  69 ARG HD2  H   -0.010  16.956 -17.393 1.00 . B B .  69 ARG HD2  1 1 
        6  25048 2 1  69 ARG HD3  H   -0.801  18.271 -18.310 1.00 . B B .  69 ARG HD3  1 1 
        6  25049 2 1  69 ARG HE   H    1.987  18.615 -17.782 1.00 . B B .  69 ARG HE   1 1 
        6  25050 2 1  69 ARG HG2  H    0.942  18.784 -15.898 1.00 . B B .  69 ARG HG2  1 1 
        6  25051 2 1  69 ARG HG3  H   -0.805  18.554 -15.781 1.00 . B B .  69 ARG HG3  1 1 
        6  25052 2 1  69 ARG HH11 H   -0.153  17.350 -20.333 1.00 . B B .  69 ARG HH11 1 1 
        6  25053 2 1  69 ARG HH12 H    0.830  18.020 -21.581 1.00 . B B .  69 ARG HH12 1 1 
        6  25054 2 1  69 ARG HH21 H    3.281  19.203 -19.322 1.00 . B B .  69 ARG HH21 1 1 
        6  25055 2 1  69 ARG HH22 H    2.862  19.000 -21.022 1.00 . B B .  69 ARG HH22 1 1 
        6  25056 2 1  69 ARG N    N    1.361  21.307 -15.255 1.00 . B B .  69 ARG N    1 1 
        6  25057 2 1  69 ARG NE   N    1.278  18.246 -18.384 1.00 . B B .  69 ARG NE   1 1 
        6  25058 2 1  69 ARG NH1  N    0.675  17.885 -20.597 1.00 . B B .  69 ARG NH1  1 1 
        6  25059 2 1  69 ARG NH2  N    2.658  18.859 -20.050 1.00 . B B .  69 ARG NH2  1 1 
        6  25060 2 1  69 ARG O    O   -0.889  21.201 -13.591 1.00 . B B .  69 ARG O    1 1 
        6  25061 2 1  70 LYS C    C   -3.956  19.824 -14.786 1.00 . B B .  70 LYS C    1 1 
        6  25062 2 1  70 LYS CA   C   -3.612  21.331 -14.640 1.00 . B B .  70 LYS CA   1 1 
        6  25063 2 1  70 LYS CB   C   -4.684  22.267 -15.260 1.00 . B B .  70 LYS CB   1 1 
        6  25064 2 1  70 LYS CD   C   -5.233  24.420 -16.513 1.00 . B B .  70 LYS CD   1 1 
        6  25065 2 1  70 LYS CE   C   -4.536  25.515 -17.338 1.00 . B B .  70 LYS CE   1 1 
        6  25066 2 1  70 LYS CG   C   -4.250  23.721 -15.556 1.00 . B B .  70 LYS CG   1 1 
        6  25067 2 1  70 LYS H    H   -2.385  21.683 -16.302 1.00 . B B .  70 LYS H    1 1 
        6  25068 2 1  70 LYS HA   H   -3.517  21.560 -13.584 1.00 . B B .  70 LYS HA   1 1 
        6  25069 2 1  70 LYS HB2  H   -5.082  21.803 -16.160 1.00 . B B .  70 LYS HB2  1 1 
        6  25070 2 1  70 LYS HB3  H   -5.518  22.347 -14.582 1.00 . B B .  70 LYS HB3  1 1 
        6  25071 2 1  70 LYS HD2  H   -5.670  23.696 -17.205 1.00 . B B .  70 LYS HD2  1 1 
        6  25072 2 1  70 LYS HD3  H   -6.047  24.855 -15.930 1.00 . B B .  70 LYS HD3  1 1 
        6  25073 2 1  70 LYS HE2  H   -5.300  26.106 -17.849 1.00 . B B .  70 LYS HE2  1 1 
        6  25074 2 1  70 LYS HE3  H   -3.973  26.168 -16.669 1.00 . B B .  70 LYS HE3  1 1 
        6  25075 2 1  70 LYS HG2  H   -4.195  24.280 -14.621 1.00 . B B .  70 LYS HG2  1 1 
        6  25076 2 1  70 LYS HG3  H   -3.259  23.745 -15.996 1.00 . B B .  70 LYS HG3  1 1 
        6  25077 2 1  70 LYS HZ1  H   -3.120  25.569 -18.907 1.00 . B B .  70 LYS HZ1  1 1 
        6  25078 2 1  70 LYS HZ2  H   -3.006  24.221 -17.927 1.00 . B B .  70 LYS HZ2  1 1 
        6  25079 2 1  70 LYS HZ3  H   -4.157  24.282 -18.963 1.00 . B B .  70 LYS HZ3  1 1 
        6  25080 2 1  70 LYS N    N   -2.331  21.562 -15.292 1.00 . B B .  70 LYS N    1 1 
        6  25081 2 1  70 LYS NZ   N   -3.632  24.910 -18.346 1.00 . B B .  70 LYS NZ   1 1 
        6  25082 2 1  70 LYS O    O   -3.191  19.047 -15.364 1.00 . B B .  70 LYS O    1 1 
        6  25083 2 1  71 HIS C    C   -5.901  17.791 -15.951 1.00 . B B .  71 HIS C    1 1 
        6  25084 2 1  71 HIS CA   C   -5.606  18.025 -14.452 1.00 . B B .  71 HIS CA   1 1 
        6  25085 2 1  71 HIS CB   C   -6.850  17.851 -13.572 1.00 . B B .  71 HIS CB   1 1 
        6  25086 2 1  71 HIS CD2  C   -8.494  15.957 -13.125 1.00 . B B .  71 HIS CD2  1 1 
        6  25087 2 1  71 HIS CE1  C   -7.142  14.340 -12.489 1.00 . B B .  71 HIS CE1  1 1 
        6  25088 2 1  71 HIS CG   C   -7.221  16.431 -13.253 1.00 . B B .  71 HIS CG   1 1 
        6  25089 2 1  71 HIS H    H   -5.658  20.039 -13.732 1.00 . B B .  71 HIS H    1 1 
        6  25090 2 1  71 HIS HA   H   -4.862  17.290 -14.146 1.00 . B B .  71 HIS HA   1 1 
        6  25091 2 1  71 HIS HB2  H   -6.668  18.339 -12.621 1.00 . B B .  71 HIS HB2  1 1 
        6  25092 2 1  71 HIS HB3  H   -7.697  18.346 -14.044 1.00 . B B .  71 HIS HB3  1 1 
        6  25093 2 1  71 HIS HD2  H   -9.408  16.511 -13.289 1.00 . B B .  71 HIS HD2  1 1 
        6  25094 2 1  71 HIS HE1  H   -6.813  13.419 -12.010 1.00 . B B .  71 HIS HE1  1 1 
        6  25095 2 1  71 HIS HE2  H   -9.191  14.045 -12.476 1.00 . B B .  71 HIS HE2  1 1 
        6  25096 2 1  71 HIS N    N   -5.065  19.370 -14.205 1.00 . B B .  71 HIS N    1 1 
        6  25097 2 1  71 HIS ND1  N   -6.376  15.404 -12.816 1.00 . B B .  71 HIS ND1  1 1 
        6  25098 2 1  71 HIS NE2  N   -8.411  14.678 -12.673 1.00 . B B .  71 HIS NE2  1 1 
        6  25099 2 1  71 HIS O    O   -5.792  18.712 -16.754 1.00 . B B .  71 HIS O    1 1 
        6  25100 2 1  72 GLY C    C   -6.425  14.806 -18.085 1.00 . B B .  72 GLY C    1 1 
        6  25101 2 1  72 GLY CA   C   -6.633  16.259 -17.728 1.00 . B B .  72 GLY CA   1 1 
        6  25102 2 1  72 GLY H    H   -6.345  15.825 -15.666 1.00 . B B .  72 GLY H    1 1 
        6  25103 2 1  72 GLY HA2  H   -7.689  16.444 -17.877 1.00 . B B .  72 GLY HA2  1 1 
        6  25104 2 1  72 GLY HA3  H   -6.091  16.887 -18.435 1.00 . B B .  72 GLY HA3  1 1 
        6  25105 2 1  72 GLY N    N   -6.282  16.574 -16.341 1.00 . B B .  72 GLY N    1 1 
        6  25106 2 1  72 GLY O    O   -6.117  13.989 -17.217 1.00 . B B .  72 GLY O    1 1 
        6  25107 2 1  73 GLY C    C   -7.845  12.863 -20.802 1.00 . B B .  73 GLY C    1 1 
        6  25108 2 1  73 GLY CA   C   -6.688  13.108 -19.823 1.00 . B B .  73 GLY CA   1 1 
        6  25109 2 1  73 GLY H    H   -6.874  15.221 -20.021 1.00 . B B .  73 GLY H    1 1 
        6  25110 2 1  73 GLY HA2  H   -5.764  12.862 -20.343 1.00 . B B .  73 GLY HA2  1 1 
        6  25111 2 1  73 GLY HA3  H   -6.767  12.501 -18.931 1.00 . B B .  73 GLY HA3  1 1 
        6  25112 2 1  73 GLY N    N   -6.637  14.487 -19.362 1.00 . B B .  73 GLY N    1 1 
        6  25113 2 1  73 GLY O    O   -7.931  13.588 -21.778 1.00 . B B .  73 GLY O    1 1 
        6  25114 2 1  74 PRO C    C  -10.693  12.439 -22.184 1.00 . B B .  74 PRO C    1 1 
        6  25115 2 1  74 PRO CA   C   -9.755  11.404 -21.531 1.00 . B B .  74 PRO CA   1 1 
        6  25116 2 1  74 PRO CB   C  -10.592  10.399 -20.744 1.00 . B B .  74 PRO CB   1 1 
        6  25117 2 1  74 PRO CD   C   -8.562  10.889 -19.519 1.00 . B B .  74 PRO CD   1 1 
        6  25118 2 1  74 PRO CG   C   -9.609   9.806 -19.743 1.00 . B B .  74 PRO CG   1 1 
        6  25119 2 1  74 PRO HA   H   -9.253  10.871 -22.341 1.00 . B B .  74 PRO HA   1 1 
        6  25120 2 1  74 PRO HB2  H  -11.390  10.918 -20.210 1.00 . B B .  74 PRO HB2  1 1 
        6  25121 2 1  74 PRO HB3  H  -11.015   9.632 -21.393 1.00 . B B .  74 PRO HB3  1 1 
        6  25122 2 1  74 PRO HD2  H   -8.720  11.385 -18.564 1.00 . B B .  74 PRO HD2  1 1 
        6  25123 2 1  74 PRO HD3  H   -7.569  10.441 -19.537 1.00 . B B .  74 PRO HD3  1 1 
        6  25124 2 1  74 PRO HG2  H  -10.114   9.571 -18.811 1.00 . B B .  74 PRO HG2  1 1 
        6  25125 2 1  74 PRO HG3  H   -9.124   8.931 -20.170 1.00 . B B .  74 PRO HG3  1 1 
        6  25126 2 1  74 PRO N    N   -8.711  11.851 -20.597 1.00 . B B .  74 PRO N    1 1 
        6  25127 2 1  74 PRO O    O  -11.402  12.061 -23.109 1.00 . B B .  74 PRO O    1 1 
        6  25128 2 1  75 LYS C    C  -10.565  16.042 -22.714 1.00 . B B .  75 LYS C    1 1 
        6  25129 2 1  75 LYS CA   C  -11.428  14.790 -22.458 1.00 . B B .  75 LYS CA   1 1 
        6  25130 2 1  75 LYS CB   C  -12.750  15.103 -21.728 1.00 . B B .  75 LYS CB   1 1 
        6  25131 2 1  75 LYS CD   C  -12.701  17.509 -20.770 1.00 . B B .  75 LYS CD   1 1 
        6  25132 2 1  75 LYS CE   C  -13.200  18.353 -19.591 1.00 . B B .  75 LYS CE   1 1 
        6  25133 2 1  75 LYS CG   C  -12.661  15.994 -20.471 1.00 . B B .  75 LYS CG   1 1 
        6  25134 2 1  75 LYS H    H  -10.122  13.979 -20.986 1.00 . B B .  75 LYS H    1 1 
        6  25135 2 1  75 LYS HA   H  -11.686  14.432 -23.456 1.00 . B B .  75 LYS HA   1 1 
        6  25136 2 1  75 LYS HB2  H  -13.436  15.565 -22.438 1.00 . B B .  75 LYS HB2  1 1 
        6  25137 2 1  75 LYS HB3  H  -13.204  14.151 -21.437 1.00 . B B .  75 LYS HB3  1 1 
        6  25138 2 1  75 LYS HD2  H  -11.707  17.859 -21.041 1.00 . B B .  75 LYS HD2  1 1 
        6  25139 2 1  75 LYS HD3  H  -13.368  17.694 -21.613 1.00 . B B .  75 LYS HD3  1 1 
        6  25140 2 1  75 LYS HE2  H  -13.249  19.400 -19.898 1.00 . B B .  75 LYS HE2  1 1 
        6  25141 2 1  75 LYS HE3  H  -14.206  18.021 -19.317 1.00 . B B .  75 LYS HE3  1 1 
        6  25142 2 1  75 LYS HG2  H  -13.520  15.748 -19.852 1.00 . B B .  75 LYS HG2  1 1 
        6  25143 2 1  75 LYS HG3  H  -11.765  15.746 -19.901 1.00 . B B .  75 LYS HG3  1 1 
        6  25144 2 1  75 LYS HZ1  H  -12.268  17.251 -18.136 1.00 . B B .  75 LYS HZ1  1 1 
        6  25145 2 1  75 LYS HZ2  H  -11.360  18.506 -18.631 1.00 . B B .  75 LYS HZ2  1 1 
        6  25146 2 1  75 LYS HZ3  H  -12.675  18.705 -17.600 1.00 . B B .  75 LYS HZ3  1 1 
        6  25147 2 1  75 LYS N    N  -10.724  13.707 -21.749 1.00 . B B .  75 LYS N    1 1 
        6  25148 2 1  75 LYS NZ   N  -12.309  18.227 -18.424 1.00 . B B .  75 LYS NZ   1 1 
        6  25149 2 1  75 LYS O    O  -11.054  16.993 -23.317 1.00 . B B .  75 LYS O    1 1 
        6  25150 2 1  76 ASP C    C   -7.068  16.863 -22.713 1.00 . B B .  76 ASP C    1 1 
        6  25151 2 1  76 ASP CA   C   -8.445  17.222 -22.095 1.00 . B B .  76 ASP CA   1 1 
        6  25152 2 1  76 ASP CB   C   -8.428  17.552 -20.590 1.00 . B B .  76 ASP CB   1 1 
        6  25153 2 1  76 ASP CG   C   -7.801  18.876 -20.163 1.00 . B B .  76 ASP CG   1 1 
        6  25154 2 1  76 ASP H    H   -8.935  15.213 -21.846 1.00 . B B .  76 ASP H    1 1 
        6  25155 2 1  76 ASP HA   H   -8.855  18.073 -22.643 1.00 . B B .  76 ASP HA   1 1 
        6  25156 2 1  76 ASP HB2  H   -9.463  17.566 -20.247 1.00 . B B .  76 ASP HB2  1 1 
        6  25157 2 1  76 ASP HB3  H   -7.922  16.741 -20.073 1.00 . B B .  76 ASP HB3  1 1 
        6  25158 2 1  76 ASP N    N   -9.341  16.075 -22.184 1.00 . B B .  76 ASP N    1 1 
        6  25159 2 1  76 ASP O    O   -6.858  15.745 -23.180 1.00 . B B .  76 ASP O    1 1 
        6  25160 2 1  76 ASP OD1  O   -6.564  18.971 -20.305 1.00 . B B .  76 ASP OD1  1 1 
        6  25161 2 1  76 ASP OD2  O   -8.557  19.731 -19.650 1.00 . B B .  76 ASP OD2  1 1 
        6  25162 2 1  77 GLU C    C   -3.696  17.573 -22.276 1.00 . B B .  77 GLU C    1 1 
        6  25163 2 1  77 GLU CA   C   -4.799  17.676 -23.347 1.00 . B B .  77 GLU CA   1 1 
        6  25164 2 1  77 GLU CB   C   -4.543  18.885 -24.275 1.00 . B B .  77 GLU CB   1 1 
        6  25165 2 1  77 GLU CD   C   -3.089  19.910 -26.111 1.00 . B B .  77 GLU CD   1 1 
        6  25166 2 1  77 GLU CG   C   -3.317  18.708 -25.192 1.00 . B B .  77 GLU CG   1 1 
        6  25167 2 1  77 GLU H    H   -6.304  18.589 -22.123 1.00 . B B .  77 GLU H    1 1 
        6  25168 2 1  77 GLU HA   H   -4.763  16.770 -23.953 1.00 . B B .  77 GLU HA   1 1 
        6  25169 2 1  77 GLU HB2  H   -5.418  19.025 -24.911 1.00 . B B .  77 GLU HB2  1 1 
        6  25170 2 1  77 GLU HB3  H   -4.414  19.781 -23.666 1.00 . B B .  77 GLU HB3  1 1 
        6  25171 2 1  77 GLU HG2  H   -2.423  18.564 -24.586 1.00 . B B .  77 GLU HG2  1 1 
        6  25172 2 1  77 GLU HG3  H   -3.460  17.818 -25.806 1.00 . B B .  77 GLU HG3  1 1 
        6  25173 2 1  77 GLU N    N   -6.139  17.811 -22.748 1.00 . B B .  77 GLU N    1 1 
        6  25174 2 1  77 GLU O    O   -2.611  17.059 -22.545 1.00 . B B .  77 GLU O    1 1 
        6  25175 2 1  77 GLU OE1  O   -3.849  20.043 -27.097 1.00 . B B .  77 GLU OE1  1 1 
        6  25176 2 1  77 GLU OE2  O   -2.124  20.667 -25.851 1.00 . B B .  77 GLU OE2  1 1 
        6  25177 2 1  78 GLU C    C   -2.470  16.889 -19.371 1.00 . B B .  78 GLU C    1 1 
        6  25178 2 1  78 GLU CA   C   -2.925  18.207 -20.032 1.00 . B B .  78 GLU CA   1 1 
        6  25179 2 1  78 GLU CB   C   -3.367  19.333 -19.071 1.00 . B B .  78 GLU CB   1 1 
        6  25180 2 1  78 GLU CD   C   -3.441  21.901 -18.887 1.00 . B B .  78 GLU CD   1 1 
        6  25181 2 1  78 GLU CG   C   -3.001  20.688 -19.698 1.00 . B B .  78 GLU CG   1 1 
        6  25182 2 1  78 GLU H    H   -4.899  18.377 -20.843 1.00 . B B .  78 GLU H    1 1 
        6  25183 2 1  78 GLU HA   H   -2.043  18.572 -20.558 1.00 . B B .  78 GLU HA   1 1 
        6  25184 2 1  78 GLU HB2  H   -4.438  19.282 -18.893 1.00 . B B .  78 GLU HB2  1 1 
        6  25185 2 1  78 GLU HB3  H   -2.860  19.228 -18.116 1.00 . B B .  78 GLU HB3  1 1 
        6  25186 2 1  78 GLU HG2  H   -1.917  20.737 -19.796 1.00 . B B .  78 GLU HG2  1 1 
        6  25187 2 1  78 GLU HG3  H   -3.442  20.759 -20.691 1.00 . B B .  78 GLU HG3  1 1 
        6  25188 2 1  78 GLU N    N   -3.963  18.016 -21.042 1.00 . B B .  78 GLU N    1 1 
        6  25189 2 1  78 GLU O    O   -1.475  16.303 -19.793 1.00 . B B .  78 GLU O    1 1 
        6  25190 2 1  78 GLU OE1  O   -2.708  22.293 -17.945 1.00 . B B .  78 GLU OE1  1 1 
        6  25191 2 1  78 GLU OE2  O   -4.438  22.567 -19.236 1.00 . B B .  78 GLU OE2  1 1 
        6  25192 2 1  79 ARG C    C   -1.591  15.009 -16.792 1.00 . B B .  79 ARG C    1 1 
        6  25193 2 1  79 ARG CA   C   -2.902  15.152 -17.598 1.00 . B B .  79 ARG CA   1 1 
        6  25194 2 1  79 ARG CB   C   -3.001  13.997 -18.633 1.00 . B B .  79 ARG CB   1 1 
        6  25195 2 1  79 ARG CD   C   -2.810  11.478 -19.007 1.00 . B B .  79 ARG CD   1 1 
        6  25196 2 1  79 ARG CG   C   -3.035  12.599 -17.987 1.00 . B B .  79 ARG CG   1 1 
        6  25197 2 1  79 ARG CZ   C   -2.187   9.060 -18.939 1.00 . B B .  79 ARG CZ   1 1 
        6  25198 2 1  79 ARG H    H   -3.678  17.164 -17.838 1.00 . B B .  79 ARG H    1 1 
        6  25199 2 1  79 ARG HA   H   -3.737  15.020 -16.909 1.00 . B B .  79 ARG HA   1 1 
        6  25200 2 1  79 ARG HB2  H   -3.893  14.129 -19.243 1.00 . B B .  79 ARG HB2  1 1 
        6  25201 2 1  79 ARG HB3  H   -2.141  14.026 -19.302 1.00 . B B .  79 ARG HB3  1 1 
        6  25202 2 1  79 ARG HD2  H   -3.709  11.363 -19.614 1.00 . B B .  79 ARG HD2  1 1 
        6  25203 2 1  79 ARG HD3  H   -1.976  11.755 -19.656 1.00 . B B .  79 ARG HD3  1 1 
        6  25204 2 1  79 ARG HE   H   -2.420  10.214 -17.326 1.00 . B B .  79 ARG HE   1 1 
        6  25205 2 1  79 ARG HG2  H   -2.241  12.525 -17.250 1.00 . B B .  79 ARG HG2  1 1 
        6  25206 2 1  79 ARG HG3  H   -3.990  12.445 -17.487 1.00 . B B .  79 ARG HG3  1 1 
        6  25207 2 1  79 ARG HH11 H   -2.722   9.617 -20.812 1.00 . B B .  79 ARG HH11 1 1 
        6  25208 2 1  79 ARG HH12 H   -2.171   7.961 -20.614 1.00 . B B .  79 ARG HH12 1 1 
        6  25209 2 1  79 ARG HH21 H   -1.539   8.132 -17.257 1.00 . B B .  79 ARG HH21 1 1 
        6  25210 2 1  79 ARG HH22 H   -1.373   7.237 -18.754 1.00 . B B .  79 ARG HH22 1 1 
        6  25211 2 1  79 ARG N    N   -3.064  16.480 -18.247 1.00 . B B .  79 ARG N    1 1 
        6  25212 2 1  79 ARG NE   N   -2.475  10.205 -18.338 1.00 . B B .  79 ARG NE   1 1 
        6  25213 2 1  79 ARG NH1  N   -2.356   8.890 -20.229 1.00 . B B .  79 ARG NH1  1 1 
        6  25214 2 1  79 ARG NH2  N   -1.723   8.049 -18.240 1.00 . B B .  79 ARG NH2  1 1 
        6  25215 2 1  79 ARG O    O   -0.546  14.643 -17.320 1.00 . B B .  79 ARG O    1 1 
        6  25216 2 1  80 HIS C    C   -0.127  13.423 -14.656 1.00 . B B .  80 HIS C    1 1 
        6  25217 2 1  80 HIS CA   C   -0.522  14.921 -14.557 1.00 . B B .  80 HIS CA   1 1 
        6  25218 2 1  80 HIS CB   C   -0.996  15.179 -13.125 1.00 . B B .  80 HIS CB   1 1 
        6  25219 2 1  80 HIS CD2  C   -1.063  17.723 -13.086 1.00 . B B .  80 HIS CD2  1 1 
        6  25220 2 1  80 HIS CE1  C   -3.046  18.082 -12.200 1.00 . B B .  80 HIS CE1  1 1 
        6  25221 2 1  80 HIS CG   C   -1.651  16.513 -12.898 1.00 . B B .  80 HIS CG   1 1 
        6  25222 2 1  80 HIS H    H   -2.474  15.658 -15.100 1.00 . B B .  80 HIS H    1 1 
        6  25223 2 1  80 HIS HA   H    0.349  15.541 -14.773 1.00 . B B .  80 HIS HA   1 1 
        6  25224 2 1  80 HIS HB2  H   -1.698  14.397 -12.838 1.00 . B B .  80 HIS HB2  1 1 
        6  25225 2 1  80 HIS HB3  H   -0.147  15.089 -12.454 1.00 . B B .  80 HIS HB3  1 1 
        6  25226 2 1  80 HIS HD2  H   -0.069  17.891 -13.480 1.00 . B B .  80 HIS HD2  1 1 
        6  25227 2 1  80 HIS HE1  H   -3.920  18.587 -11.809 1.00 . B B .  80 HIS HE1  1 1 
        6  25228 2 1  80 HIS HE2  H   -1.740  19.671 -12.644 1.00 . B B .  80 HIS HE2  1 1 
        6  25229 2 1  80 HIS N    N   -1.618  15.283 -15.485 1.00 . B B .  80 HIS N    1 1 
        6  25230 2 1  80 HIS ND1  N   -2.953  16.762 -12.447 1.00 . B B .  80 HIS ND1  1 1 
        6  25231 2 1  80 HIS NE2  N   -1.924  18.673 -12.634 1.00 . B B .  80 HIS NE2  1 1 
        6  25232 2 1  80 HIS O    O   -0.961  12.628 -15.084 1.00 . B B .  80 HIS O    1 1 
        6  25233 2 1  81 VAL C    C    0.505  10.745 -13.242 1.00 . B B .  81 VAL C    1 1 
        6  25234 2 1  81 VAL CA   C    1.380  11.535 -14.232 1.00 . B B .  81 VAL CA   1 1 
        6  25235 2 1  81 VAL CB   C    2.886  11.247 -14.065 1.00 . B B .  81 VAL CB   1 1 
        6  25236 2 1  81 VAL CG1  C    3.436  11.665 -12.695 1.00 . B B .  81 VAL CG1  1 1 
        6  25237 2 1  81 VAL CG2  C    3.215   9.774 -14.352 1.00 . B B .  81 VAL CG2  1 1 
        6  25238 2 1  81 VAL H    H    1.726  13.608 -13.769 1.00 . B B .  81 VAL H    1 1 
        6  25239 2 1  81 VAL HA   H    1.118  11.188 -15.234 1.00 . B B .  81 VAL HA   1 1 
        6  25240 2 1  81 VAL HB   H    3.401  11.841 -14.817 1.00 . B B .  81 VAL HB   1 1 
        6  25241 2 1  81 VAL HG11 H    2.988  11.059 -11.906 1.00 . B B .  81 VAL HG11 1 1 
        6  25242 2 1  81 VAL HG12 H    4.518  11.525 -12.675 1.00 . B B .  81 VAL HG12 1 1 
        6  25243 2 1  81 VAL HG13 H    3.219  12.717 -12.513 1.00 . B B .  81 VAL HG13 1 1 
        6  25244 2 1  81 VAL HG21 H    2.829   9.130 -13.561 1.00 . B B .  81 VAL HG21 1 1 
        6  25245 2 1  81 VAL HG22 H    2.781   9.473 -15.306 1.00 . B B .  81 VAL HG22 1 1 
        6  25246 2 1  81 VAL HG23 H    4.293   9.651 -14.415 1.00 . B B .  81 VAL HG23 1 1 
        6  25247 2 1  81 VAL N    N    1.062  12.983 -14.202 1.00 . B B .  81 VAL N    1 1 
        6  25248 2 1  81 VAL O    O    0.142   9.601 -13.514 1.00 . B B .  81 VAL O    1 1 
        6  25249 2 1  82 GLY C    C   -2.388  10.811 -11.777 1.00 . B B .  82 GLY C    1 1 
        6  25250 2 1  82 GLY CA   C   -0.948  10.875 -11.241 1.00 . B B .  82 GLY CA   1 1 
        6  25251 2 1  82 GLY H    H    0.565  12.212 -11.832 1.00 . B B .  82 GLY H    1 1 
        6  25252 2 1  82 GLY HA2  H   -0.646   9.872 -10.957 1.00 . B B .  82 GLY HA2  1 1 
        6  25253 2 1  82 GLY HA3  H   -0.950  11.503 -10.348 1.00 . B B .  82 GLY HA3  1 1 
        6  25254 2 1  82 GLY N    N    0.059  11.391 -12.158 1.00 . B B .  82 GLY N    1 1 
        6  25255 2 1  82 GLY O    O   -3.285  10.690 -10.953 1.00 . B B .  82 GLY O    1 1 
        6  25256 2 1  83 ASP C    C   -4.247   9.641 -14.613 1.00 . B B .  83 ASP C    1 1 
        6  25257 2 1  83 ASP CA   C   -4.022  10.839 -13.656 1.00 . B B .  83 ASP CA   1 1 
        6  25258 2 1  83 ASP CB   C   -4.262  12.171 -14.405 1.00 . B B .  83 ASP CB   1 1 
        6  25259 2 1  83 ASP CG   C   -4.152  13.434 -13.575 1.00 . B B .  83 ASP CG   1 1 
        6  25260 2 1  83 ASP H    H   -1.883  10.934 -13.734 1.00 . B B .  83 ASP H    1 1 
        6  25261 2 1  83 ASP HA   H   -4.761  10.769 -12.856 1.00 . B B .  83 ASP HA   1 1 
        6  25262 2 1  83 ASP HB2  H   -3.532  12.249 -15.209 1.00 . B B .  83 ASP HB2  1 1 
        6  25263 2 1  83 ASP HB3  H   -5.256  12.159 -14.853 1.00 . B B .  83 ASP HB3  1 1 
        6  25264 2 1  83 ASP N    N   -2.658  10.856 -13.090 1.00 . B B .  83 ASP N    1 1 
        6  25265 2 1  83 ASP O    O   -3.702   9.637 -15.721 1.00 . B B .  83 ASP O    1 1 
        6  25266 2 1  83 ASP OD1  O   -4.192  13.350 -12.334 1.00 . B B .  83 ASP OD1  1 1 
        6  25267 2 1  83 ASP OD2  O   -4.065  14.522 -14.178 1.00 . B B .  83 ASP OD2  1 1 
        6  25268 2 1  84 LEU C    C   -6.916   7.510 -15.514 1.00 . B B .  84 LEU C    1 1 
        6  25269 2 1  84 LEU CA   C   -5.429   7.497 -15.110 1.00 . B B .  84 LEU CA   1 1 
        6  25270 2 1  84 LEU CB   C   -5.101   6.205 -14.349 1.00 . B B .  84 LEU CB   1 1 
        6  25271 2 1  84 LEU CD1  C   -3.003   5.429 -15.581 1.00 . B B .  84 LEU CD1  1 1 
        6  25272 2 1  84 LEU CD2  C   -2.730   6.826 -13.501 1.00 . B B .  84 LEU CD2  1 1 
        6  25273 2 1  84 LEU CG   C   -3.625   5.821 -14.231 1.00 . B B .  84 LEU CG   1 1 
        6  25274 2 1  84 LEU H    H   -5.468   8.627 -13.306 1.00 . B B .  84 LEU H    1 1 
        6  25275 2 1  84 LEU HA   H   -4.861   7.515 -16.041 1.00 . B B .  84 LEU HA   1 1 
        6  25276 2 1  84 LEU HB2  H   -5.535   6.262 -13.348 1.00 . B B .  84 LEU HB2  1 1 
        6  25277 2 1  84 LEU HB3  H   -5.585   5.364 -14.846 1.00 . B B .  84 LEU HB3  1 1 
        6  25278 2 1  84 LEU HD11 H   -3.627   4.685 -16.077 1.00 . B B .  84 LEU HD11 1 1 
        6  25279 2 1  84 LEU HD12 H   -2.908   6.302 -16.225 1.00 . B B .  84 LEU HD12 1 1 
        6  25280 2 1  84 LEU HD13 H   -2.015   4.999 -15.416 1.00 . B B .  84 LEU HD13 1 1 
        6  25281 2 1  84 LEU HD21 H   -3.257   7.210 -12.629 1.00 . B B .  84 LEU HD21 1 1 
        6  25282 2 1  84 LEU HD22 H   -1.817   6.327 -13.175 1.00 . B B .  84 LEU HD22 1 1 
        6  25283 2 1  84 LEU HD23 H   -2.455   7.649 -14.159 1.00 . B B .  84 LEU HD23 1 1 
        6  25284 2 1  84 LEU HG   H   -3.668   4.942 -13.615 1.00 . B B .  84 LEU HG   1 1 
        6  25285 2 1  84 LEU N    N   -5.073   8.642 -14.242 1.00 . B B .  84 LEU N    1 1 
        6  25286 2 1  84 LEU O    O   -7.593   6.492 -15.631 1.00 . B B .  84 LEU O    1 1 
        6  25287 2 1  85 GLY C    C   -9.879   8.496 -15.748 1.00 . B B .  85 GLY C    1 1 
        6  25288 2 1  85 GLY CA   C   -8.650   8.926 -16.562 1.00 . B B .  85 GLY CA   1 1 
        6  25289 2 1  85 GLY H    H   -6.698   9.435 -15.773 1.00 . B B .  85 GLY H    1 1 
        6  25290 2 1  85 GLY HA2  H   -8.755   9.979 -16.796 1.00 . B B .  85 GLY HA2  1 1 
        6  25291 2 1  85 GLY HA3  H   -8.657   8.352 -17.489 1.00 . B B .  85 GLY HA3  1 1 
        6  25292 2 1  85 GLY N    N   -7.354   8.690 -15.920 1.00 . B B .  85 GLY N    1 1 
        6  25293 2 1  85 GLY O    O   -9.950   8.688 -14.538 1.00 . B B .  85 GLY O    1 1 
        6  25294 2 1  86 ASN C    C  -12.114   5.821 -16.194 1.00 . B B .  86 ASN C    1 1 
        6  25295 2 1  86 ASN CA   C  -12.061   7.318 -15.866 1.00 . B B .  86 ASN CA   1 1 
        6  25296 2 1  86 ASN CB   C  -13.341   7.938 -16.471 1.00 . B B .  86 ASN CB   1 1 
        6  25297 2 1  86 ASN CG   C  -13.909   9.100 -15.674 1.00 . B B .  86 ASN CG   1 1 
        6  25298 2 1  86 ASN H    H  -10.730   7.795 -17.437 1.00 . B B .  86 ASN H    1 1 
        6  25299 2 1  86 ASN HA   H  -12.069   7.449 -14.784 1.00 . B B .  86 ASN HA   1 1 
        6  25300 2 1  86 ASN HB2  H  -13.152   8.243 -17.500 1.00 . B B .  86 ASN HB2  1 1 
        6  25301 2 1  86 ASN HB3  H  -14.130   7.186 -16.505 1.00 . B B .  86 ASN HB3  1 1 
        6  25302 2 1  86 ASN HD21 H  -13.689  10.398 -17.216 1.00 . B B .  86 ASN HD21 1 1 
        6  25303 2 1  86 ASN HD22 H  -14.252  11.086 -15.723 1.00 . B B .  86 ASN HD22 1 1 
        6  25304 2 1  86 ASN N    N  -10.873   7.942 -16.451 1.00 . B B .  86 ASN N    1 1 
        6  25305 2 1  86 ASN ND2  N  -14.007  10.267 -16.273 1.00 . B B .  86 ASN ND2  1 1 
        6  25306 2 1  86 ASN O    O  -11.856   5.435 -17.333 1.00 . B B .  86 ASN O    1 1 
        6  25307 2 1  86 ASN OD1  O  -14.307   8.952 -14.527 1.00 . B B .  86 ASN OD1  1 1 
        6  25308 2 1  87 VAL C    C  -14.520   3.726 -15.640 1.00 . B B .  87 VAL C    1 1 
        6  25309 2 1  87 VAL CA   C  -12.997   3.631 -15.443 1.00 . B B .  87 VAL CA   1 1 
        6  25310 2 1  87 VAL CB   C  -12.547   2.654 -14.321 1.00 . B B .  87 VAL CB   1 1 
        6  25311 2 1  87 VAL CG1  C  -13.296   2.827 -12.991 1.00 . B B .  87 VAL CG1  1 1 
        6  25312 2 1  87 VAL CG2  C  -12.622   1.187 -14.774 1.00 . B B .  87 VAL CG2  1 1 
        6  25313 2 1  87 VAL H    H  -12.739   5.439 -14.318 1.00 . B B .  87 VAL H    1 1 
        6  25314 2 1  87 VAL HA   H  -12.577   3.278 -16.377 1.00 . B B .  87 VAL HA   1 1 
        6  25315 2 1  87 VAL HB   H  -11.498   2.860 -14.130 1.00 . B B .  87 VAL HB   1 1 
        6  25316 2 1  87 VAL HG11 H  -14.364   2.658 -13.130 1.00 . B B .  87 VAL HG11 1 1 
        6  25317 2 1  87 VAL HG12 H  -12.919   2.111 -12.260 1.00 . B B .  87 VAL HG12 1 1 
        6  25318 2 1  87 VAL HG13 H  -13.127   3.827 -12.602 1.00 . B B .  87 VAL HG13 1 1 
        6  25319 2 1  87 VAL HG21 H  -12.116   1.071 -15.732 1.00 . B B .  87 VAL HG21 1 1 
        6  25320 2 1  87 VAL HG22 H  -12.126   0.551 -14.039 1.00 . B B .  87 VAL HG22 1 1 
        6  25321 2 1  87 VAL HG23 H  -13.654   0.858 -14.873 1.00 . B B .  87 VAL HG23 1 1 
        6  25322 2 1  87 VAL N    N  -12.525   5.009 -15.217 1.00 . B B .  87 VAL N    1 1 
        6  25323 2 1  87 VAL O    O  -15.089   4.801 -15.448 1.00 . B B .  87 VAL O    1 1 
        6  25324 2 1  88 THR C    C  -17.161   1.240 -15.573 1.00 . B B .  88 THR C    1 1 
        6  25325 2 1  88 THR CA   C  -16.672   2.585 -16.085 1.00 . B B .  88 THR CA   1 1 
        6  25326 2 1  88 THR CB   C  -17.182   2.935 -17.485 1.00 . B B .  88 THR CB   1 1 
        6  25327 2 1  88 THR CG2  C  -16.998   1.835 -18.532 1.00 . B B .  88 THR CG2  1 1 
        6  25328 2 1  88 THR H    H  -14.711   1.777 -16.122 1.00 . B B .  88 THR H    1 1 
        6  25329 2 1  88 THR HA   H  -17.065   3.334 -15.409 1.00 . B B .  88 THR HA   1 1 
        6  25330 2 1  88 THR HB   H  -16.656   3.827 -17.827 1.00 . B B .  88 THR HB   1 1 
        6  25331 2 1  88 THR HG1  H  -19.042   2.419 -17.405 1.00 . B B .  88 THR HG1  1 1 
        6  25332 2 1  88 THR HG21 H  -15.946   1.553 -18.588 1.00 . B B .  88 THR HG21 1 1 
        6  25333 2 1  88 THR HG22 H  -17.585   0.952 -18.277 1.00 . B B .  88 THR HG22 1 1 
        6  25334 2 1  88 THR HG23 H  -17.313   2.207 -19.508 1.00 . B B .  88 THR HG23 1 1 
        6  25335 2 1  88 THR N    N  -15.208   2.644 -16.007 1.00 . B B .  88 THR N    1 1 
        6  25336 2 1  88 THR O    O  -16.486   0.238 -15.765 1.00 . B B .  88 THR O    1 1 
        6  25337 2 1  88 THR OG1  O  -18.549   3.245 -17.361 1.00 . B B .  88 THR OG1  1 1 
        6  25338 2 1  89 ALA C    C  -20.198  -0.347 -14.614 1.00 . B B .  89 ALA C    1 1 
        6  25339 2 1  89 ALA CA   C  -18.827   0.127 -14.115 1.00 . B B .  89 ALA CA   1 1 
        6  25340 2 1  89 ALA CB   C  -18.881   0.568 -12.645 1.00 . B B .  89 ALA CB   1 1 
        6  25341 2 1  89 ALA H    H  -18.770   2.135 -14.778 1.00 . B B .  89 ALA H    1 1 
        6  25342 2 1  89 ALA HA   H  -18.157  -0.720 -14.207 1.00 . B B .  89 ALA HA   1 1 
        6  25343 2 1  89 ALA HB1  H  -19.504   1.452 -12.548 1.00 . B B .  89 ALA HB1  1 1 
        6  25344 2 1  89 ALA HB2  H  -19.276  -0.236 -12.021 1.00 . B B .  89 ALA HB2  1 1 
        6  25345 2 1  89 ALA HB3  H  -17.894   0.845 -12.297 1.00 . B B .  89 ALA HB3  1 1 
        6  25346 2 1  89 ALA N    N  -18.293   1.248 -14.881 1.00 . B B .  89 ALA N    1 1 
        6  25347 2 1  89 ALA O    O  -20.928   0.421 -15.239 1.00 . B B .  89 ALA O    1 1 
        6  25348 2 1  90 ASP C    C  -22.678  -2.501 -13.401 1.00 . B B .  90 ASP C    1 1 
        6  25349 2 1  90 ASP CA   C  -21.756  -2.310 -14.624 1.00 . B B .  90 ASP CA   1 1 
        6  25350 2 1  90 ASP CB   C  -21.397  -3.660 -15.272 1.00 . B B .  90 ASP CB   1 1 
        6  25351 2 1  90 ASP CG   C  -22.642  -4.363 -15.815 1.00 . B B .  90 ASP CG   1 1 
        6  25352 2 1  90 ASP H    H  -19.833  -2.142 -13.794 1.00 . B B .  90 ASP H    1 1 
        6  25353 2 1  90 ASP HA   H  -22.291  -1.734 -15.366 1.00 . B B .  90 ASP HA   1 1 
        6  25354 2 1  90 ASP HB2  H  -20.703  -3.489 -16.096 1.00 . B B .  90 ASP HB2  1 1 
        6  25355 2 1  90 ASP HB3  H  -20.902  -4.296 -14.533 1.00 . B B .  90 ASP HB3  1 1 
        6  25356 2 1  90 ASP N    N  -20.524  -1.599 -14.291 1.00 . B B .  90 ASP N    1 1 
        6  25357 2 1  90 ASP O    O  -22.243  -2.422 -12.251 1.00 . B B .  90 ASP O    1 1 
        6  25358 2 1  90 ASP OD1  O  -23.201  -3.879 -16.824 1.00 . B B .  90 ASP OD1  1 1 
        6  25359 2 1  90 ASP OD2  O  -23.129  -5.289 -15.132 1.00 . B B .  90 ASP OD2  1 1 
        6  25360 2 1  91 LYS C    C  -24.662  -4.450 -11.861 1.00 . B B .  91 LYS C    1 1 
        6  25361 2 1  91 LYS CA   C  -24.965  -3.153 -12.636 1.00 . B B .  91 LYS CA   1 1 
        6  25362 2 1  91 LYS CB   C  -26.366  -3.252 -13.266 1.00 . B B .  91 LYS CB   1 1 
        6  25363 2 1  91 LYS CD   C  -26.656  -3.883 -15.805 1.00 . B B .  91 LYS CD   1 1 
        6  25364 2 1  91 LYS CE   C  -25.831  -2.687 -16.320 1.00 . B B .  91 LYS CE   1 1 
        6  25365 2 1  91 LYS CG   C  -26.467  -4.338 -14.351 1.00 . B B .  91 LYS CG   1 1 
        6  25366 2 1  91 LYS H    H  -24.194  -2.973 -14.616 1.00 . B B .  91 LYS H    1 1 
        6  25367 2 1  91 LYS HA   H  -24.980  -2.350 -11.896 1.00 . B B .  91 LYS HA   1 1 
        6  25368 2 1  91 LYS HB2  H  -27.069  -3.504 -12.470 1.00 . B B .  91 LYS HB2  1 1 
        6  25369 2 1  91 LYS HB3  H  -26.681  -2.287 -13.641 1.00 . B B .  91 LYS HB3  1 1 
        6  25370 2 1  91 LYS HD2  H  -26.366  -4.755 -16.395 1.00 . B B .  91 LYS HD2  1 1 
        6  25371 2 1  91 LYS HD3  H  -27.714  -3.698 -15.974 1.00 . B B .  91 LYS HD3  1 1 
        6  25372 2 1  91 LYS HE2  H  -24.824  -2.747 -15.914 1.00 . B B .  91 LYS HE2  1 1 
        6  25373 2 1  91 LYS HE3  H  -25.718  -2.789 -17.402 1.00 . B B .  91 LYS HE3  1 1 
        6  25374 2 1  91 LYS HG2  H  -25.586  -4.977 -14.317 1.00 . B B .  91 LYS HG2  1 1 
        6  25375 2 1  91 LYS HG3  H  -27.311  -4.983 -14.103 1.00 . B B .  91 LYS HG3  1 1 
        6  25376 2 1  91 LYS HZ1  H  -27.304  -1.199 -16.461 1.00 . B B .  91 LYS HZ1  1 1 
        6  25377 2 1  91 LYS HZ2  H  -26.539  -1.192 -15.009 1.00 . B B .  91 LYS HZ2  1 1 
        6  25378 2 1  91 LYS HZ3  H  -25.796  -0.585 -16.240 1.00 . B B .  91 LYS HZ3  1 1 
        6  25379 2 1  91 LYS N    N  -23.958  -2.804 -13.652 1.00 . B B .  91 LYS N    1 1 
        6  25380 2 1  91 LYS NZ   N  -26.422  -1.362 -16.011 1.00 . B B .  91 LYS NZ   1 1 
        6  25381 2 1  91 LYS O    O  -25.244  -4.669 -10.800 1.00 . B B .  91 LYS O    1 1 
        6  25382 2 1  92 ASP C    C  -22.376  -5.952 -10.359 1.00 . B B .  92 ASP C    1 1 
        6  25383 2 1  92 ASP CA   C  -23.207  -6.424 -11.581 1.00 . B B .  92 ASP CA   1 1 
        6  25384 2 1  92 ASP CB   C  -22.333  -7.262 -12.539 1.00 . B B .  92 ASP CB   1 1 
        6  25385 2 1  92 ASP CG   C  -21.403  -8.235 -11.807 1.00 . B B .  92 ASP CG   1 1 
        6  25386 2 1  92 ASP H    H  -23.379  -5.132 -13.281 1.00 . B B .  92 ASP H    1 1 
        6  25387 2 1  92 ASP HA   H  -24.065  -7.015 -11.263 1.00 . B B .  92 ASP HA   1 1 
        6  25388 2 1  92 ASP HB2  H  -22.977  -7.814 -13.225 1.00 . B B .  92 ASP HB2  1 1 
        6  25389 2 1  92 ASP HB3  H  -21.711  -6.587 -13.132 1.00 . B B .  92 ASP HB3  1 1 
        6  25390 2 1  92 ASP N    N  -23.707  -5.264 -12.323 1.00 . B B .  92 ASP N    1 1 
        6  25391 2 1  92 ASP O    O  -22.103  -6.713  -9.428 1.00 . B B .  92 ASP O    1 1 
        6  25392 2 1  92 ASP OD1  O  -21.856  -9.307 -11.351 1.00 . B B .  92 ASP OD1  1 1 
        6  25393 2 1  92 ASP OD2  O  -20.234  -7.859 -11.554 1.00 . B B .  92 ASP OD2  1 1 
        6  25394 2 1  93 GLY C    C  -19.744  -3.913  -9.653 1.00 . B B .  93 GLY C    1 1 
        6  25395 2 1  93 GLY CA   C  -21.229  -3.990  -9.328 1.00 . B B .  93 GLY CA   1 1 
        6  25396 2 1  93 GLY H    H  -22.319  -4.099 -11.137 1.00 . B B .  93 GLY H    1 1 
        6  25397 2 1  93 GLY HA2  H  -21.589  -2.965  -9.244 1.00 . B B .  93 GLY HA2  1 1 
        6  25398 2 1  93 GLY HA3  H  -21.346  -4.503  -8.374 1.00 . B B .  93 GLY HA3  1 1 
        6  25399 2 1  93 GLY N    N  -21.999  -4.669 -10.360 1.00 . B B .  93 GLY N    1 1 
        6  25400 2 1  93 GLY O    O  -18.987  -3.554  -8.754 1.00 . B B .  93 GLY O    1 1 
        6  25401 2 1  94 VAL C    C  -17.595  -3.216 -12.375 1.00 . B B .  94 VAL C    1 1 
        6  25402 2 1  94 VAL CA   C  -17.924  -4.284 -11.334 1.00 . B B .  94 VAL CA   1 1 
        6  25403 2 1  94 VAL CB   C  -17.449  -5.652 -11.884 1.00 . B B .  94 VAL CB   1 1 
        6  25404 2 1  94 VAL CG1  C  -18.182  -6.095 -13.163 1.00 . B B .  94 VAL CG1  1 1 
        6  25405 2 1  94 VAL CG2  C  -15.932  -5.766 -12.098 1.00 . B B .  94 VAL CG2  1 1 
        6  25406 2 1  94 VAL H    H  -20.041  -4.575 -11.533 1.00 . B B .  94 VAL H    1 1 
        6  25407 2 1  94 VAL HA   H  -17.344  -4.102 -10.446 1.00 . B B .  94 VAL HA   1 1 
        6  25408 2 1  94 VAL HB   H  -17.667  -6.358 -11.081 1.00 . B B .  94 VAL HB   1 1 
        6  25409 2 1  94 VAL HG11 H  -17.822  -5.529 -14.023 1.00 . B B .  94 VAL HG11 1 1 
        6  25410 2 1  94 VAL HG12 H  -17.997  -7.155 -13.342 1.00 . B B .  94 VAL HG12 1 1 
        6  25411 2 1  94 VAL HG13 H  -19.254  -5.935 -13.063 1.00 . B B .  94 VAL HG13 1 1 
        6  25412 2 1  94 VAL HG21 H  -15.679  -6.796 -12.349 1.00 . B B .  94 VAL HG21 1 1 
        6  25413 2 1  94 VAL HG22 H  -15.608  -5.122 -12.912 1.00 . B B .  94 VAL HG22 1 1 
        6  25414 2 1  94 VAL HG23 H  -15.404  -5.496 -11.185 1.00 . B B .  94 VAL HG23 1 1 
        6  25415 2 1  94 VAL N    N  -19.329  -4.279 -10.878 1.00 . B B .  94 VAL N    1 1 
        6  25416 2 1  94 VAL O    O  -18.340  -3.009 -13.322 1.00 . B B .  94 VAL O    1 1 
        6  25417 2 1  95 ALA C    C  -14.500  -2.532 -13.615 1.00 . B B .  95 ALA C    1 1 
        6  25418 2 1  95 ALA CA   C  -15.753  -1.765 -13.199 1.00 . B B .  95 ALA CA   1 1 
        6  25419 2 1  95 ALA CB   C  -15.425  -0.394 -12.575 1.00 . B B .  95 ALA CB   1 1 
        6  25420 2 1  95 ALA H    H  -15.891  -2.856 -11.399 1.00 . B B .  95 ALA H    1 1 
        6  25421 2 1  95 ALA HA   H  -16.359  -1.649 -14.094 1.00 . B B .  95 ALA HA   1 1 
        6  25422 2 1  95 ALA HB1  H  -15.464   0.371 -13.346 1.00 . B B .  95 ALA HB1  1 1 
        6  25423 2 1  95 ALA HB2  H  -16.129  -0.159 -11.782 1.00 . B B .  95 ALA HB2  1 1 
        6  25424 2 1  95 ALA HB3  H  -14.429  -0.384 -12.137 1.00 . B B .  95 ALA HB3  1 1 
        6  25425 2 1  95 ALA N    N  -16.431  -2.594 -12.218 1.00 . B B .  95 ALA N    1 1 
        6  25426 2 1  95 ALA O    O  -13.510  -2.517 -12.889 1.00 . B B .  95 ALA O    1 1 
        6  25427 2 1  96 ASP C    C  -12.777  -3.108 -16.426 1.00 . B B .  96 ASP C    1 1 
        6  25428 2 1  96 ASP CA   C  -13.394  -3.928 -15.291 1.00 . B B .  96 ASP CA   1 1 
        6  25429 2 1  96 ASP CB   C  -13.730  -5.365 -15.716 1.00 . B B .  96 ASP CB   1 1 
        6  25430 2 1  96 ASP CG   C  -12.474  -6.158 -16.114 1.00 . B B .  96 ASP CG   1 1 
        6  25431 2 1  96 ASP H    H  -15.389  -3.222 -15.299 1.00 . B B .  96 ASP H    1 1 
        6  25432 2 1  96 ASP HA   H  -12.633  -4.003 -14.519 1.00 . B B .  96 ASP HA   1 1 
        6  25433 2 1  96 ASP HB2  H  -14.211  -5.876 -14.879 1.00 . B B .  96 ASP HB2  1 1 
        6  25434 2 1  96 ASP HB3  H  -14.439  -5.327 -16.545 1.00 . B B .  96 ASP HB3  1 1 
        6  25435 2 1  96 ASP N    N  -14.558  -3.255 -14.731 1.00 . B B .  96 ASP N    1 1 
        6  25436 2 1  96 ASP O    O  -13.440  -2.293 -17.070 1.00 . B B .  96 ASP O    1 1 
        6  25437 2 1  96 ASP OD1  O  -11.401  -5.887 -15.519 1.00 . B B .  96 ASP OD1  1 1 
        6  25438 2 1  96 ASP OD2  O  -12.575  -7.000 -17.029 1.00 . B B .  96 ASP OD2  1 1 
        6  25439 2 1  97 VAL C    C   -9.466  -3.301 -18.217 1.00 . B B .  97 VAL C    1 1 
        6  25440 2 1  97 VAL CA   C  -10.651  -2.555 -17.575 1.00 . B B .  97 VAL CA   1 1 
        6  25441 2 1  97 VAL CB   C  -10.185  -1.237 -16.900 1.00 . B B .  97 VAL CB   1 1 
        6  25442 2 1  97 VAL CG1  C   -8.784  -1.271 -16.262 1.00 . B B .  97 VAL CG1  1 1 
        6  25443 2 1  97 VAL CG2  C  -10.241  -0.072 -17.903 1.00 . B B .  97 VAL CG2  1 1 
        6  25444 2 1  97 VAL H    H  -11.124  -4.069 -15.990 1.00 . B B .  97 VAL H    1 1 
        6  25445 2 1  97 VAL HA   H  -11.312  -2.285 -18.401 1.00 . B B .  97 VAL HA   1 1 
        6  25446 2 1  97 VAL HB   H  -10.871  -1.008 -16.089 1.00 . B B .  97 VAL HB   1 1 
        6  25447 2 1  97 VAL HG11 H   -8.709  -2.111 -15.574 1.00 . B B .  97 VAL HG11 1 1 
        6  25448 2 1  97 VAL HG12 H   -8.012  -1.353 -17.028 1.00 . B B .  97 VAL HG12 1 1 
        6  25449 2 1  97 VAL HG13 H   -8.614  -0.351 -15.700 1.00 . B B .  97 VAL HG13 1 1 
        6  25450 2 1  97 VAL HG21 H  -11.251   0.020 -18.301 1.00 . B B .  97 VAL HG21 1 1 
        6  25451 2 1  97 VAL HG22 H   -9.978   0.861 -17.403 1.00 . B B .  97 VAL HG22 1 1 
        6  25452 2 1  97 VAL HG23 H   -9.544  -0.244 -18.723 1.00 . B B .  97 VAL HG23 1 1 
        6  25453 2 1  97 VAL N    N  -11.484  -3.338 -16.629 1.00 . B B .  97 VAL N    1 1 
        6  25454 2 1  97 VAL O    O   -8.862  -4.161 -17.586 1.00 . B B .  97 VAL O    1 1 
        6  25455 2 1  98 SER C    C   -7.340  -2.378 -21.184 1.00 . B B .  98 SER C    1 1 
        6  25456 2 1  98 SER CA   C   -7.820  -3.361 -20.089 1.00 . B B .  98 SER CA   1 1 
        6  25457 2 1  98 SER CB   C   -7.955  -4.790 -20.654 1.00 . B B .  98 SER CB   1 1 
        6  25458 2 1  98 SER H    H   -9.614  -2.223 -19.941 1.00 . B B .  98 SER H    1 1 
        6  25459 2 1  98 SER HA   H   -7.044  -3.404 -19.328 1.00 . B B .  98 SER HA   1 1 
        6  25460 2 1  98 SER HB2  H   -6.957  -5.168 -20.878 1.00 . B B .  98 SER HB2  1 1 
        6  25461 2 1  98 SER HB3  H   -8.410  -5.445 -19.911 1.00 . B B .  98 SER HB3  1 1 
        6  25462 2 1  98 SER HG   H   -8.551  -3.978 -22.309 1.00 . B B .  98 SER HG   1 1 
        6  25463 2 1  98 SER N    N   -9.066  -2.911 -19.441 1.00 . B B .  98 SER N    1 1 
        6  25464 2 1  98 SER O    O   -7.906  -2.332 -22.277 1.00 . B B .  98 SER O    1 1 
        6  25465 2 1  98 SER OG   O   -8.719  -4.820 -21.847 1.00 . B B .  98 SER OG   1 1 
        6  25466 2 1  99 ILE C    C   -4.154  -0.659 -21.796 1.00 . B B .  99 ILE C    1 1 
        6  25467 2 1  99 ILE CA   C   -5.689  -0.581 -21.815 1.00 . B B .  99 ILE CA   1 1 
        6  25468 2 1  99 ILE CB   C   -6.177   0.822 -21.352 1.00 . B B .  99 ILE CB   1 1 
        6  25469 2 1  99 ILE CD1  C   -8.375   2.198 -21.325 1.00 . B B .  99 ILE CD1  1 1 
        6  25470 2 1  99 ILE CG1  C   -7.574   1.050 -21.952 1.00 . B B .  99 ILE CG1  1 1 
        6  25471 2 1  99 ILE CG2  C   -5.256   2.003 -21.725 1.00 . B B .  99 ILE CG2  1 1 
        6  25472 2 1  99 ILE H    H   -5.869  -1.643 -20.002 1.00 . B B .  99 ILE H    1 1 
        6  25473 2 1  99 ILE HA   H   -6.025  -0.767 -22.836 1.00 . B B .  99 ILE HA   1 1 
        6  25474 2 1  99 ILE HB   H   -6.258   0.812 -20.263 1.00 . B B .  99 ILE HB   1 1 
        6  25475 2 1  99 ILE HD11 H   -9.383   2.200 -21.741 1.00 . B B .  99 ILE HD11 1 1 
        6  25476 2 1  99 ILE HD12 H   -8.439   2.060 -20.244 1.00 . B B .  99 ILE HD12 1 1 
        6  25477 2 1  99 ILE HD13 H   -7.909   3.158 -21.545 1.00 . B B .  99 ILE HD13 1 1 
        6  25478 2 1  99 ILE HG12 H   -7.467   1.212 -23.021 1.00 . B B .  99 ILE HG12 1 1 
        6  25479 2 1  99 ILE HG13 H   -8.150   0.143 -21.837 1.00 . B B .  99 ILE HG13 1 1 
        6  25480 2 1  99 ILE HG21 H   -5.119   2.057 -22.806 1.00 . B B .  99 ILE HG21 1 1 
        6  25481 2 1  99 ILE HG22 H   -5.680   2.944 -21.376 1.00 . B B .  99 ILE HG22 1 1 
        6  25482 2 1  99 ILE HG23 H   -4.286   1.898 -21.237 1.00 . B B .  99 ILE HG23 1 1 
        6  25483 2 1  99 ILE N    N   -6.285  -1.598 -20.923 1.00 . B B .  99 ILE N    1 1 
        6  25484 2 1  99 ILE O    O   -3.575  -1.024 -20.772 1.00 . B B .  99 ILE O    1 1 
        6  25485 2 1 100 GLU C    C   -1.816   1.487 -23.067 1.00 . B B . 100 GLU C    1 1 
        6  25486 2 1 100 GLU CA   C   -2.045  -0.029 -22.927 1.00 . B B . 100 GLU CA   1 1 
        6  25487 2 1 100 GLU CB   C   -1.319  -0.884 -23.993 1.00 . B B . 100 GLU CB   1 1 
        6  25488 2 1 100 GLU CD   C    1.063  -1.786 -24.589 1.00 . B B . 100 GLU CD   1 1 
        6  25489 2 1 100 GLU CG   C    0.213  -0.664 -23.963 1.00 . B B . 100 GLU CG   1 1 
        6  25490 2 1 100 GLU H    H   -4.053   0.140 -23.632 1.00 . B B . 100 GLU H    1 1 
        6  25491 2 1 100 GLU HA   H   -1.623  -0.329 -21.973 1.00 . B B . 100 GLU HA   1 1 
        6  25492 2 1 100 GLU HB2  H   -1.536  -1.930 -23.776 1.00 . B B . 100 GLU HB2  1 1 
        6  25493 2 1 100 GLU HB3  H   -1.700  -0.651 -24.988 1.00 . B B . 100 GLU HB3  1 1 
        6  25494 2 1 100 GLU HG2  H    0.420   0.269 -24.484 1.00 . B B . 100 GLU HG2  1 1 
        6  25495 2 1 100 GLU HG3  H    0.535  -0.552 -22.928 1.00 . B B . 100 GLU HG3  1 1 
        6  25496 2 1 100 GLU N    N   -3.500  -0.270 -22.893 1.00 . B B . 100 GLU N    1 1 
        6  25497 2 1 100 GLU O    O   -2.112   2.076 -24.102 1.00 . B B . 100 GLU O    1 1 
        6  25498 2 1 100 GLU OE1  O    0.716  -2.974 -24.420 1.00 . B B . 100 GLU OE1  1 1 
        6  25499 2 1 100 GLU OE2  O    2.127  -1.480 -25.178 1.00 . B B . 100 GLU OE2  1 1 
        6  25500 2 1 101 ASP C    C    0.318   3.954 -22.050 1.00 . B B . 101 ASP C    1 1 
        6  25501 2 1 101 ASP CA   C   -1.137   3.556 -21.824 1.00 . B B . 101 ASP CA   1 1 
        6  25502 2 1 101 ASP CB   C   -1.543   3.978 -20.405 1.00 . B B . 101 ASP CB   1 1 
        6  25503 2 1 101 ASP CG   C   -1.282   5.470 -20.197 1.00 . B B . 101 ASP CG   1 1 
        6  25504 2 1 101 ASP H    H   -1.121   1.547 -21.184 1.00 . B B . 101 ASP H    1 1 
        6  25505 2 1 101 ASP HA   H   -1.729   4.106 -22.553 1.00 . B B . 101 ASP HA   1 1 
        6  25506 2 1 101 ASP HB2  H   -2.605   3.775 -20.255 1.00 . B B . 101 ASP HB2  1 1 
        6  25507 2 1 101 ASP HB3  H   -0.976   3.397 -19.677 1.00 . B B . 101 ASP HB3  1 1 
        6  25508 2 1 101 ASP N    N   -1.367   2.120 -21.981 1.00 . B B . 101 ASP N    1 1 
        6  25509 2 1 101 ASP O    O    1.242   3.317 -21.544 1.00 . B B . 101 ASP O    1 1 
        6  25510 2 1 101 ASP OD1  O   -2.048   6.264 -20.777 1.00 . B B . 101 ASP OD1  1 1 
        6  25511 2 1 101 ASP OD2  O   -0.319   5.870 -19.497 1.00 . B B . 101 ASP OD2  1 1 
        6  25512 2 1 102 SER C    C    2.221   6.836 -22.289 1.00 . B B . 102 SER C    1 1 
        6  25513 2 1 102 SER CA   C    1.845   5.573 -23.078 1.00 . B B . 102 SER CA   1 1 
        6  25514 2 1 102 SER CB   C    1.883   5.830 -24.600 1.00 . B B . 102 SER CB   1 1 
        6  25515 2 1 102 SER H    H   -0.275   5.545 -23.163 1.00 . B B . 102 SER H    1 1 
        6  25516 2 1 102 SER HA   H    2.575   4.813 -22.827 1.00 . B B . 102 SER HA   1 1 
        6  25517 2 1 102 SER HB2  H    2.909   6.041 -24.905 1.00 . B B . 102 SER HB2  1 1 
        6  25518 2 1 102 SER HB3  H    1.536   4.942 -25.131 1.00 . B B . 102 SER HB3  1 1 
        6  25519 2 1 102 SER HG   H    1.454   7.704 -24.507 1.00 . B B . 102 SER HG   1 1 
        6  25520 2 1 102 SER N    N    0.519   5.069 -22.754 1.00 . B B . 102 SER N    1 1 
        6  25521 2 1 102 SER O    O    2.698   7.798 -22.893 1.00 . B B . 102 SER O    1 1 
        6  25522 2 1 102 SER OG   O    1.057   6.933 -24.945 1.00 . B B . 102 SER OG   1 1 
        6  25523 2 1 103 VAL C    C    2.971   7.474 -18.721 1.00 . B B . 103 VAL C    1 1 
        6  25524 2 1 103 VAL CA   C    2.458   7.953 -20.087 1.00 . B B . 103 VAL CA   1 1 
        6  25525 2 1 103 VAL CB   C    1.311   8.976 -19.890 1.00 . B B . 103 VAL CB   1 1 
        6  25526 2 1 103 VAL CG1  C    1.705  10.152 -18.974 1.00 . B B . 103 VAL CG1  1 1 
        6  25527 2 1 103 VAL CG2  C    0.770   9.573 -21.203 1.00 . B B . 103 VAL CG2  1 1 
        6  25528 2 1 103 VAL H    H    1.581   6.031 -20.545 1.00 . B B . 103 VAL H    1 1 
        6  25529 2 1 103 VAL HA   H    3.285   8.478 -20.568 1.00 . B B . 103 VAL HA   1 1 
        6  25530 2 1 103 VAL HB   H    0.493   8.453 -19.407 1.00 . B B . 103 VAL HB   1 1 
        6  25531 2 1 103 VAL HG11 H    2.571  10.674 -19.384 1.00 . B B . 103 VAL HG11 1 1 
        6  25532 2 1 103 VAL HG12 H    0.873  10.852 -18.886 1.00 . B B . 103 VAL HG12 1 1 
        6  25533 2 1 103 VAL HG13 H    1.940   9.795 -17.971 1.00 . B B . 103 VAL HG13 1 1 
        6  25534 2 1 103 VAL HG21 H    0.314   8.794 -21.814 1.00 . B B . 103 VAL HG21 1 1 
        6  25535 2 1 103 VAL HG22 H    0.003  10.319 -20.989 1.00 . B B . 103 VAL HG22 1 1 
        6  25536 2 1 103 VAL HG23 H    1.577  10.050 -21.760 1.00 . B B . 103 VAL HG23 1 1 
        6  25537 2 1 103 VAL N    N    2.059   6.829 -20.960 1.00 . B B . 103 VAL N    1 1 
        6  25538 2 1 103 VAL O    O    4.003   7.969 -18.274 1.00 . B B . 103 VAL O    1 1 
        6  25539 2 1 104 ILE C    C    3.970   4.849 -17.212 1.00 . B B . 104 ILE C    1 1 
        6  25540 2 1 104 ILE CA   C    2.911   5.901 -16.843 1.00 . B B . 104 ILE CA   1 1 
        6  25541 2 1 104 ILE CB   C    1.869   5.393 -15.814 1.00 . B B . 104 ILE CB   1 1 
        6  25542 2 1 104 ILE CD1  C    0.495   3.753 -17.312 1.00 . B B . 104 ILE CD1  1 1 
        6  25543 2 1 104 ILE CG1  C    1.309   3.969 -16.038 1.00 . B B . 104 ILE CG1  1 1 
        6  25544 2 1 104 ILE CG2  C    0.749   6.423 -15.588 1.00 . B B . 104 ILE CG2  1 1 
        6  25545 2 1 104 ILE H    H    1.453   6.120 -18.434 1.00 . B B . 104 ILE H    1 1 
        6  25546 2 1 104 ILE HA   H    3.467   6.692 -16.335 1.00 . B B . 104 ILE HA   1 1 
        6  25547 2 1 104 ILE HB   H    2.406   5.333 -14.867 1.00 . B B . 104 ILE HB   1 1 
        6  25548 2 1 104 ILE HD11 H   -0.382   4.398 -17.312 1.00 . B B . 104 ILE HD11 1 1 
        6  25549 2 1 104 ILE HD12 H    1.109   3.954 -18.190 1.00 . B B . 104 ILE HD12 1 1 
        6  25550 2 1 104 ILE HD13 H    0.159   2.717 -17.350 1.00 . B B . 104 ILE HD13 1 1 
        6  25551 2 1 104 ILE HG12 H    2.133   3.255 -16.036 1.00 . B B . 104 ILE HG12 1 1 
        6  25552 2 1 104 ILE HG13 H    0.670   3.717 -15.191 1.00 . B B . 104 ILE HG13 1 1 
        6  25553 2 1 104 ILE HG21 H    0.131   6.115 -14.744 1.00 . B B . 104 ILE HG21 1 1 
        6  25554 2 1 104 ILE HG22 H    1.182   7.398 -15.359 1.00 . B B . 104 ILE HG22 1 1 
        6  25555 2 1 104 ILE HG23 H    0.120   6.515 -16.474 1.00 . B B . 104 ILE HG23 1 1 
        6  25556 2 1 104 ILE N    N    2.310   6.514 -18.050 1.00 . B B . 104 ILE N    1 1 
        6  25557 2 1 104 ILE O    O    4.018   4.363 -18.332 1.00 . B B . 104 ILE O    1 1 
        6  25558 2 1 105 SER C    C    6.363   2.958 -15.114 1.00 . B B . 105 SER C    1 1 
        6  25559 2 1 105 SER CA   C    5.968   3.572 -16.454 1.00 . B B . 105 SER CA   1 1 
        6  25560 2 1 105 SER CB   C    7.162   4.310 -17.081 1.00 . B B . 105 SER CB   1 1 
        6  25561 2 1 105 SER H    H    4.751   4.886 -15.358 1.00 . B B . 105 SER H    1 1 
        6  25562 2 1 105 SER HA   H    5.704   2.742 -17.104 1.00 . B B . 105 SER HA   1 1 
        6  25563 2 1 105 SER HB2  H    7.966   3.594 -17.244 1.00 . B B . 105 SER HB2  1 1 
        6  25564 2 1 105 SER HB3  H    6.871   4.723 -18.049 1.00 . B B . 105 SER HB3  1 1 
        6  25565 2 1 105 SER HG   H    7.100   6.146 -16.376 1.00 . B B . 105 SER HG   1 1 
        6  25566 2 1 105 SER N    N    4.829   4.480 -16.268 1.00 . B B . 105 SER N    1 1 
        6  25567 2 1 105 SER O    O    6.184   3.593 -14.070 1.00 . B B . 105 SER O    1 1 
        6  25568 2 1 105 SER OG   O    7.646   5.353 -16.246 1.00 . B B . 105 SER OG   1 1 
        6  25569 2 1 106 LEU C    C    8.738   1.505 -13.580 1.00 . B B . 106 LEU C    1 1 
        6  25570 2 1 106 LEU CA   C    7.333   0.996 -13.945 1.00 . B B . 106 LEU CA   1 1 
        6  25571 2 1 106 LEU CB   C    7.308  -0.522 -14.254 1.00 . B B . 106 LEU CB   1 1 
        6  25572 2 1 106 LEU CD1  C    5.427  -1.737 -13.041 1.00 . B B . 106 LEU CD1  1 1 
        6  25573 2 1 106 LEU CD2  C    4.833  -0.452 -15.060 1.00 . B B . 106 LEU CD2  1 1 
        6  25574 2 1 106 LEU CG   C    5.952  -1.256 -14.395 1.00 . B B . 106 LEU CG   1 1 
        6  25575 2 1 106 LEU H    H    7.028   1.271 -16.019 1.00 . B B . 106 LEU H    1 1 
        6  25576 2 1 106 LEU HA   H    6.654   1.223 -13.127 1.00 . B B . 106 LEU HA   1 1 
        6  25577 2 1 106 LEU HB2  H    7.865  -0.675 -15.180 1.00 . B B . 106 LEU HB2  1 1 
        6  25578 2 1 106 LEU HB3  H    7.876  -1.031 -13.474 1.00 . B B . 106 LEU HB3  1 1 
        6  25579 2 1 106 LEU HD11 H    6.170  -2.373 -12.566 1.00 . B B . 106 LEU HD11 1 1 
        6  25580 2 1 106 LEU HD12 H    5.198  -0.887 -12.401 1.00 . B B . 106 LEU HD12 1 1 
        6  25581 2 1 106 LEU HD13 H    4.522  -2.325 -13.195 1.00 . B B . 106 LEU HD13 1 1 
        6  25582 2 1 106 LEU HD21 H    5.165  -0.075 -16.021 1.00 . B B . 106 LEU HD21 1 1 
        6  25583 2 1 106 LEU HD22 H    3.962  -1.087 -15.213 1.00 . B B . 106 LEU HD22 1 1 
        6  25584 2 1 106 LEU HD23 H    4.561   0.391 -14.432 1.00 . B B . 106 LEU HD23 1 1 
        6  25585 2 1 106 LEU HG   H    6.130  -2.140 -15.005 1.00 . B B . 106 LEU HG   1 1 
        6  25586 2 1 106 LEU N    N    6.891   1.735 -15.125 1.00 . B B . 106 LEU N    1 1 
        6  25587 2 1 106 LEU O    O    9.722   0.774 -13.647 1.00 . B B . 106 LEU O    1 1 
        6  25588 2 1 107 SER C    C   10.383   4.095 -11.750 1.00 . B B . 107 SER C    1 1 
        6  25589 2 1 107 SER CA   C   10.107   3.538 -13.160 1.00 . B B . 107 SER CA   1 1 
        6  25590 2 1 107 SER CB   C   10.157   4.665 -14.206 1.00 . B B . 107 SER CB   1 1 
        6  25591 2 1 107 SER H    H    7.969   3.323 -13.258 1.00 . B B . 107 SER H    1 1 
        6  25592 2 1 107 SER HA   H   10.933   2.863 -13.385 1.00 . B B . 107 SER HA   1 1 
        6  25593 2 1 107 SER HB2  H    9.934   4.257 -15.194 1.00 . B B . 107 SER HB2  1 1 
        6  25594 2 1 107 SER HB3  H    9.413   5.424 -13.960 1.00 . B B . 107 SER HB3  1 1 
        6  25595 2 1 107 SER HG   H   11.720   5.390 -13.312 1.00 . B B . 107 SER HG   1 1 
        6  25596 2 1 107 SER N    N    8.839   2.803 -13.291 1.00 . B B . 107 SER N    1 1 
        6  25597 2 1 107 SER O    O   11.313   4.886 -11.578 1.00 . B B . 107 SER O    1 1 
        6  25598 2 1 107 SER OG   O   11.447   5.256 -14.236 1.00 . B B . 107 SER OG   1 1 
        6  25599 2 1 108 GLY C    C    9.554   5.423  -8.847 1.00 . B B . 108 GLY C    1 1 
        6  25600 2 1 108 GLY CA   C    9.882   4.012  -9.317 1.00 . B B . 108 GLY CA   1 1 
        6  25601 2 1 108 GLY H    H    8.742   3.222 -10.944 1.00 . B B . 108 GLY H    1 1 
        6  25602 2 1 108 GLY HA2  H    9.307   3.324  -8.697 1.00 . B B . 108 GLY HA2  1 1 
        6  25603 2 1 108 GLY HA3  H   10.947   3.861  -9.141 1.00 . B B . 108 GLY HA3  1 1 
        6  25604 2 1 108 GLY N    N    9.585   3.745 -10.734 1.00 . B B . 108 GLY N    1 1 
        6  25605 2 1 108 GLY O    O    8.859   5.573  -7.851 1.00 . B B . 108 GLY O    1 1 
        6  25606 2 1 109 ASP C    C    9.005   8.714  -9.976 1.00 . B B . 109 ASP C    1 1 
        6  25607 2 1 109 ASP CA   C    9.908   7.853  -9.090 1.00 . B B . 109 ASP CA   1 1 
        6  25608 2 1 109 ASP CB   C   11.322   8.455  -9.070 1.00 . B B . 109 ASP CB   1 1 
        6  25609 2 1 109 ASP CG   C   12.196   7.899  -7.942 1.00 . B B . 109 ASP CG   1 1 
        6  25610 2 1 109 ASP H    H   10.642   6.232 -10.304 1.00 . B B . 109 ASP H    1 1 
        6  25611 2 1 109 ASP HA   H    9.501   7.887  -8.078 1.00 . B B . 109 ASP HA   1 1 
        6  25612 2 1 109 ASP HB2  H   11.802   8.260 -10.030 1.00 . B B . 109 ASP HB2  1 1 
        6  25613 2 1 109 ASP HB3  H   11.251   9.537  -8.957 1.00 . B B . 109 ASP HB3  1 1 
        6  25614 2 1 109 ASP N    N    9.989   6.460  -9.560 1.00 . B B . 109 ASP N    1 1 
        6  25615 2 1 109 ASP O    O    7.999   9.259  -9.532 1.00 . B B . 109 ASP O    1 1 
        6  25616 2 1 109 ASP OD1  O   11.706   7.827  -6.790 1.00 . B B . 109 ASP OD1  1 1 
        6  25617 2 1 109 ASP OD2  O   13.367   7.585  -8.242 1.00 . B B . 109 ASP OD2  1 1 
        6  25618 2 1 110 HIS C    C    7.423   9.127 -12.818 1.00 . B B . 110 HIS C    1 1 
        6  25619 2 1 110 HIS CA   C    8.717   9.700 -12.234 1.00 . B B . 110 HIS CA   1 1 
        6  25620 2 1 110 HIS CB   C    9.761  10.043 -13.306 1.00 . B B . 110 HIS CB   1 1 
        6  25621 2 1 110 HIS CD2  C   12.298  10.350 -13.060 1.00 . B B . 110 HIS CD2  1 1 
        6  25622 2 1 110 HIS CE1  C   12.373  11.841 -11.407 1.00 . B B . 110 HIS CE1  1 1 
        6  25623 2 1 110 HIS CG   C   11.014  10.655 -12.727 1.00 . B B . 110 HIS CG   1 1 
        6  25624 2 1 110 HIS H    H   10.122   8.263 -11.575 1.00 . B B . 110 HIS H    1 1 
        6  25625 2 1 110 HIS HA   H    8.423  10.620 -11.726 1.00 . B B . 110 HIS HA   1 1 
        6  25626 2 1 110 HIS HB2  H   10.022   9.135 -13.852 1.00 . B B . 110 HIS HB2  1 1 
        6  25627 2 1 110 HIS HB3  H    9.328  10.746 -14.018 1.00 . B B . 110 HIS HB3  1 1 
        6  25628 2 1 110 HIS HD1  H   10.298  11.943 -11.203 1.00 . B B . 110 HIS HD1  1 1 
        6  25629 2 1 110 HIS HD2  H   12.613   9.627 -13.797 1.00 . B B . 110 HIS HD2  1 1 
        6  25630 2 1 110 HIS HE1  H   12.733  12.499 -10.628 1.00 . B B . 110 HIS HE1  1 1 
        6  25631 2 1 110 HIS N    N    9.336   8.804 -11.261 1.00 . B B . 110 HIS N    1 1 
        6  25632 2 1 110 HIS ND1  N   11.086  11.572 -11.704 1.00 . B B . 110 HIS ND1  1 1 
        6  25633 2 1 110 HIS NE2  N   13.131  11.108 -12.241 1.00 . B B . 110 HIS NE2  1 1 
        6  25634 2 1 110 HIS O    O    6.854   9.689 -13.749 1.00 . B B . 110 HIS O    1 1 
        6  25635 2 1 111 SER C    C    5.182   6.362 -11.682 1.00 . B B . 111 SER C    1 1 
        6  25636 2 1 111 SER CA   C    5.735   7.333 -12.738 1.00 . B B . 111 SER CA   1 1 
        6  25637 2 1 111 SER CB   C    5.922   6.669 -14.101 1.00 . B B . 111 SER CB   1 1 
        6  25638 2 1 111 SER H    H    7.436   7.632 -11.487 1.00 . B B . 111 SER H    1 1 
        6  25639 2 1 111 SER HA   H    4.996   8.116 -12.835 1.00 . B B . 111 SER HA   1 1 
        6  25640 2 1 111 SER HB2  H    6.784   6.007 -14.038 1.00 . B B . 111 SER HB2  1 1 
        6  25641 2 1 111 SER HB3  H    5.028   6.092 -14.315 1.00 . B B . 111 SER HB3  1 1 
        6  25642 2 1 111 SER HG   H    6.414   8.438 -14.809 1.00 . B B . 111 SER HG   1 1 
        6  25643 2 1 111 SER N    N    6.970   7.980 -12.314 1.00 . B B . 111 SER N    1 1 
        6  25644 2 1 111 SER O    O    4.787   6.813 -10.610 1.00 . B B . 111 SER O    1 1 
        6  25645 2 1 111 SER OG   O    6.107   7.574 -15.169 1.00 . B B . 111 SER OG   1 1 
        6  25646 2 1 112 ILE C    C    5.626   3.093 -10.475 1.00 . B B . 112 ILE C    1 1 
        6  25647 2 1 112 ILE CA   C    4.551   4.055 -11.010 1.00 . B B . 112 ILE CA   1 1 
        6  25648 2 1 112 ILE CB   C    3.274   3.389 -11.576 1.00 . B B . 112 ILE CB   1 1 
        6  25649 2 1 112 ILE CD1  C    2.319   1.722 -13.250 1.00 . B B . 112 ILE CD1  1 1 
        6  25650 2 1 112 ILE CG1  C    3.495   2.638 -12.900 1.00 . B B . 112 ILE CG1  1 1 
        6  25651 2 1 112 ILE CG2  C    2.165   4.455 -11.701 1.00 . B B . 112 ILE CG2  1 1 
        6  25652 2 1 112 ILE H    H    5.554   4.677 -12.774 1.00 . B B . 112 ILE H    1 1 
        6  25653 2 1 112 ILE HA   H    4.234   4.587 -10.113 1.00 . B B . 112 ILE HA   1 1 
        6  25654 2 1 112 ILE HB   H    2.934   2.656 -10.848 1.00 . B B . 112 ILE HB   1 1 
        6  25655 2 1 112 ILE HD11 H    2.200   0.966 -12.474 1.00 . B B . 112 ILE HD11 1 1 
        6  25656 2 1 112 ILE HD12 H    1.400   2.296 -13.345 1.00 . B B . 112 ILE HD12 1 1 
        6  25657 2 1 112 ILE HD13 H    2.504   1.229 -14.203 1.00 . B B . 112 ILE HD13 1 1 
        6  25658 2 1 112 ILE HG12 H    3.633   3.353 -13.711 1.00 . B B . 112 ILE HG12 1 1 
        6  25659 2 1 112 ILE HG13 H    4.389   2.021 -12.811 1.00 . B B . 112 ILE HG13 1 1 
        6  25660 2 1 112 ILE HG21 H    2.404   5.164 -12.494 1.00 . B B . 112 ILE HG21 1 1 
        6  25661 2 1 112 ILE HG22 H    1.206   3.990 -11.919 1.00 . B B . 112 ILE HG22 1 1 
        6  25662 2 1 112 ILE HG23 H    2.066   5.002 -10.763 1.00 . B B . 112 ILE HG23 1 1 
        6  25663 2 1 112 ILE N    N    5.103   5.051 -11.940 1.00 . B B . 112 ILE N    1 1 
        6  25664 2 1 112 ILE O    O    6.757   3.077 -10.949 1.00 . B B . 112 ILE O    1 1 
        6  25665 2 1 113 ILE C    C    6.120   2.484  -7.252 1.00 . B B . 113 ILE C    1 1 
        6  25666 2 1 113 ILE CA   C    5.923   1.541  -8.440 1.00 . B B . 113 ILE CA   1 1 
        6  25667 2 1 113 ILE CB   C    7.238   0.905  -8.923 1.00 . B B . 113 ILE CB   1 1 
        6  25668 2 1 113 ILE CD1  C    6.706  -1.583  -9.508 1.00 . B B . 113 ILE CD1  1 1 
        6  25669 2 1 113 ILE CG1  C    6.870  -0.140  -9.999 1.00 . B B . 113 ILE CG1  1 1 
        6  25670 2 1 113 ILE CG2  C    8.065   0.331  -7.754 1.00 . B B . 113 ILE CG2  1 1 
        6  25671 2 1 113 ILE H    H    4.210   2.268  -9.415 1.00 . B B . 113 ILE H    1 1 
        6  25672 2 1 113 ILE HA   H    5.293   0.720  -8.091 1.00 . B B . 113 ILE HA   1 1 
        6  25673 2 1 113 ILE HB   H    7.863   1.669  -9.378 1.00 . B B . 113 ILE HB   1 1 
        6  25674 2 1 113 ILE HD11 H    7.648  -1.961  -9.111 1.00 . B B . 113 ILE HD11 1 1 
        6  25675 2 1 113 ILE HD12 H    5.932  -1.627  -8.740 1.00 . B B . 113 ILE HD12 1 1 
        6  25676 2 1 113 ILE HD13 H    6.413  -2.217 -10.339 1.00 . B B . 113 ILE HD13 1 1 
        6  25677 2 1 113 ILE HG12 H    5.940   0.132 -10.493 1.00 . B B . 113 ILE HG12 1 1 
        6  25678 2 1 113 ILE HG13 H    7.620  -0.093 -10.771 1.00 . B B . 113 ILE HG13 1 1 
        6  25679 2 1 113 ILE HG21 H    8.936  -0.196  -8.143 1.00 . B B . 113 ILE HG21 1 1 
        6  25680 2 1 113 ILE HG22 H    8.425   1.139  -7.115 1.00 . B B . 113 ILE HG22 1 1 
        6  25681 2 1 113 ILE HG23 H    7.463  -0.351  -7.151 1.00 . B B . 113 ILE HG23 1 1 
        6  25682 2 1 113 ILE N    N    5.201   2.332  -9.462 1.00 . B B . 113 ILE N    1 1 
        6  25683 2 1 113 ILE O    O    6.700   3.556  -7.393 1.00 . B B . 113 ILE O    1 1 
        6  25684 2 1 114 GLY C    C    4.726   4.243  -4.948 1.00 . B B . 114 GLY C    1 1 
        6  25685 2 1 114 GLY CA   C    5.580   2.970  -4.896 1.00 . B B . 114 GLY CA   1 1 
        6  25686 2 1 114 GLY H    H    5.108   1.219  -6.021 1.00 . B B . 114 GLY H    1 1 
        6  25687 2 1 114 GLY HA2  H    5.233   2.374  -4.053 1.00 . B B . 114 GLY HA2  1 1 
        6  25688 2 1 114 GLY HA3  H    6.610   3.279  -4.722 1.00 . B B . 114 GLY HA3  1 1 
        6  25689 2 1 114 GLY N    N    5.542   2.135  -6.100 1.00 . B B . 114 GLY N    1 1 
        6  25690 2 1 114 GLY O    O    4.917   5.090  -4.085 1.00 . B B . 114 GLY O    1 1 
        6  25691 2 1 115 ARG C    C    1.501   4.952  -5.311 1.00 . B B . 115 ARG C    1 1 
        6  25692 2 1 115 ARG CA   C    2.798   5.488  -5.940 1.00 . B B . 115 ARG CA   1 1 
        6  25693 2 1 115 ARG CB   C    2.587   5.935  -7.400 1.00 . B B . 115 ARG CB   1 1 
        6  25694 2 1 115 ARG CD   C    3.876   8.133  -7.694 1.00 . B B . 115 ARG CD   1 1 
        6  25695 2 1 115 ARG CG   C    2.502   7.461  -7.539 1.00 . B B . 115 ARG CG   1 1 
        6  25696 2 1 115 ARG CZ   C    6.007   6.989  -7.058 1.00 . B B . 115 ARG CZ   1 1 
        6  25697 2 1 115 ARG H    H    3.678   3.669  -6.586 1.00 . B B . 115 ARG H    1 1 
        6  25698 2 1 115 ARG HA   H    3.133   6.329  -5.336 1.00 . B B . 115 ARG HA   1 1 
        6  25699 2 1 115 ARG HB2  H    3.395   5.574  -8.039 1.00 . B B . 115 ARG HB2  1 1 
        6  25700 2 1 115 ARG HB3  H    1.672   5.482  -7.768 1.00 . B B . 115 ARG HB3  1 1 
        6  25701 2 1 115 ARG HD2  H    4.208   8.019  -8.718 1.00 . B B . 115 ARG HD2  1 1 
        6  25702 2 1 115 ARG HD3  H    3.768   9.198  -7.533 1.00 . B B . 115 ARG HD3  1 1 
        6  25703 2 1 115 ARG HE   H    4.632   7.670  -5.771 1.00 . B B . 115 ARG HE   1 1 
        6  25704 2 1 115 ARG HG2  H    1.913   7.705  -8.423 1.00 . B B . 115 ARG HG2  1 1 
        6  25705 2 1 115 ARG HG3  H    1.990   7.866  -6.670 1.00 . B B . 115 ARG HG3  1 1 
        6  25706 2 1 115 ARG HH11 H    5.849   7.136  -9.080 1.00 . B B . 115 ARG HH11 1 1 
        6  25707 2 1 115 ARG HH12 H    7.274   6.322  -8.440 1.00 . B B . 115 ARG HH12 1 1 
        6  25708 2 1 115 ARG HH21 H    6.492   6.481  -5.153 1.00 . B B . 115 ARG HH21 1 1 
        6  25709 2 1 115 ARG HH22 H    7.627   6.022  -6.423 1.00 . B B . 115 ARG HH22 1 1 
        6  25710 2 1 115 ARG N    N    3.821   4.420  -5.926 1.00 . B B . 115 ARG N    1 1 
        6  25711 2 1 115 ARG NE   N    4.879   7.614  -6.750 1.00 . B B . 115 ARG NE   1 1 
        6  25712 2 1 115 ARG NH1  N    6.395   6.803  -8.294 1.00 . B B . 115 ARG NH1  1 1 
        6  25713 2 1 115 ARG NH2  N    6.780   6.501  -6.118 1.00 . B B . 115 ARG NH2  1 1 
        6  25714 2 1 115 ARG O    O    1.438   3.733  -5.151 1.00 . B B . 115 ARG O    1 1 
        6  25715 2 1 116 THR C    C   -2.079   5.619  -5.038 1.00 . B B . 116 THR C    1 1 
        6  25716 2 1 116 THR CA   C   -0.776   5.157  -4.386 1.00 . B B . 116 THR CA   1 1 
        6  25717 2 1 116 THR CB   C   -0.724   5.254  -2.860 1.00 . B B . 116 THR CB   1 1 
        6  25718 2 1 116 THR CG2  C   -0.796   6.662  -2.296 1.00 . B B . 116 THR CG2  1 1 
        6  25719 2 1 116 THR H    H    0.524   6.748  -5.091 1.00 . B B . 116 THR H    1 1 
        6  25720 2 1 116 THR HA   H   -0.768   4.089  -4.583 1.00 . B B . 116 THR HA   1 1 
        6  25721 2 1 116 THR HB   H    0.221   4.820  -2.531 1.00 . B B . 116 THR HB   1 1 
        6  25722 2 1 116 THR HG1  H   -2.608   4.851  -2.634 1.00 . B B . 116 THR HG1  1 1 
        6  25723 2 1 116 THR HG21 H   -0.102   7.322  -2.816 1.00 . B B . 116 THR HG21 1 1 
        6  25724 2 1 116 THR HG22 H   -1.811   7.032  -2.400 1.00 . B B . 116 THR HG22 1 1 
        6  25725 2 1 116 THR HG23 H   -0.517   6.640  -1.243 1.00 . B B . 116 THR HG23 1 1 
        6  25726 2 1 116 THR N    N    0.457   5.736  -4.983 1.00 . B B . 116 THR N    1 1 
        6  25727 2 1 116 THR O    O   -2.465   6.777  -4.961 1.00 . B B . 116 THR O    1 1 
        6  25728 2 1 116 THR OG1  O   -1.773   4.489  -2.318 1.00 . B B . 116 THR OG1  1 1 
        6  25729 2 1 117 LEU C    C   -5.225   4.874  -5.772 1.00 . B B . 117 LEU C    1 1 
        6  25730 2 1 117 LEU CA   C   -3.916   4.885  -6.568 1.00 . B B . 117 LEU CA   1 1 
        6  25731 2 1 117 LEU CB   C   -3.842   3.777  -7.640 1.00 . B B . 117 LEU CB   1 1 
        6  25732 2 1 117 LEU CD1  C   -4.438   4.957  -9.829 1.00 . B B . 117 LEU CD1  1 1 
        6  25733 2 1 117 LEU CD2  C   -4.652   2.507  -9.591 1.00 . B B . 117 LEU CD2  1 1 
        6  25734 2 1 117 LEU CG   C   -4.804   3.845  -8.843 1.00 . B B . 117 LEU CG   1 1 
        6  25735 2 1 117 LEU H    H   -2.486   3.713  -5.527 1.00 . B B . 117 LEU H    1 1 
        6  25736 2 1 117 LEU HA   H   -3.830   5.852  -7.049 1.00 . B B . 117 LEU HA   1 1 
        6  25737 2 1 117 LEU HB2  H   -2.834   3.779  -8.058 1.00 . B B . 117 LEU HB2  1 1 
        6  25738 2 1 117 LEU HB3  H   -3.994   2.821  -7.139 1.00 . B B . 117 LEU HB3  1 1 
        6  25739 2 1 117 LEU HD11 H   -4.297   5.890  -9.301 1.00 . B B . 117 LEU HD11 1 1 
        6  25740 2 1 117 LEU HD12 H   -3.513   4.701 -10.348 1.00 . B B . 117 LEU HD12 1 1 
        6  25741 2 1 117 LEU HD13 H   -5.234   5.077 -10.563 1.00 . B B . 117 LEU HD13 1 1 
        6  25742 2 1 117 LEU HD21 H   -5.181   1.719  -9.059 1.00 . B B . 117 LEU HD21 1 1 
        6  25743 2 1 117 LEU HD22 H   -5.051   2.587 -10.599 1.00 . B B . 117 LEU HD22 1 1 
        6  25744 2 1 117 LEU HD23 H   -3.600   2.233  -9.683 1.00 . B B . 117 LEU HD23 1 1 
        6  25745 2 1 117 LEU HG   H   -5.831   3.974  -8.504 1.00 . B B . 117 LEU HG   1 1 
        6  25746 2 1 117 LEU N    N   -2.765   4.675  -5.685 1.00 . B B . 117 LEU N    1 1 
        6  25747 2 1 117 LEU O    O   -5.388   4.048  -4.875 1.00 . B B . 117 LEU O    1 1 
        6  25748 2 1 118 VAL C    C   -8.595   5.740  -6.661 1.00 . B B . 118 VAL C    1 1 
        6  25749 2 1 118 VAL CA   C   -7.539   5.755  -5.553 1.00 . B B . 118 VAL CA   1 1 
        6  25750 2 1 118 VAL CB   C   -7.748   6.952  -4.594 1.00 . B B . 118 VAL CB   1 1 
        6  25751 2 1 118 VAL CG1  C   -7.738   8.317  -5.295 1.00 . B B . 118 VAL CG1  1 1 
        6  25752 2 1 118 VAL CG2  C   -9.051   6.836  -3.791 1.00 . B B . 118 VAL CG2  1 1 
        6  25753 2 1 118 VAL H    H   -5.947   6.455  -6.828 1.00 . B B . 118 VAL H    1 1 
        6  25754 2 1 118 VAL HA   H   -7.672   4.846  -4.971 1.00 . B B . 118 VAL HA   1 1 
        6  25755 2 1 118 VAL HB   H   -6.928   6.935  -3.872 1.00 . B B . 118 VAL HB   1 1 
        6  25756 2 1 118 VAL HG11 H   -6.799   8.457  -5.826 1.00 . B B . 118 VAL HG11 1 1 
        6  25757 2 1 118 VAL HG12 H   -8.562   8.385  -6.002 1.00 . B B . 118 VAL HG12 1 1 
        6  25758 2 1 118 VAL HG13 H   -7.858   9.111  -4.560 1.00 . B B . 118 VAL HG13 1 1 
        6  25759 2 1 118 VAL HG21 H   -9.015   7.527  -2.949 1.00 . B B . 118 VAL HG21 1 1 
        6  25760 2 1 118 VAL HG22 H   -9.910   7.072  -4.419 1.00 . B B . 118 VAL HG22 1 1 
        6  25761 2 1 118 VAL HG23 H   -9.167   5.832  -3.397 1.00 . B B . 118 VAL HG23 1 1 
        6  25762 2 1 118 VAL N    N   -6.170   5.750  -6.115 1.00 . B B . 118 VAL N    1 1 
        6  25763 2 1 118 VAL O    O   -8.408   6.389  -7.693 1.00 . B B . 118 VAL O    1 1 
        6  25764 2 1 119 VAL C    C  -11.979   5.923  -6.635 1.00 . B B . 119 VAL C    1 1 
        6  25765 2 1 119 VAL CA   C  -10.888   5.090  -7.307 1.00 . B B . 119 VAL CA   1 1 
        6  25766 2 1 119 VAL CB   C  -11.435   3.718  -7.771 1.00 . B B . 119 VAL CB   1 1 
        6  25767 2 1 119 VAL CG1  C  -10.682   3.209  -9.001 1.00 . B B . 119 VAL CG1  1 1 
        6  25768 2 1 119 VAL CG2  C  -11.374   2.626  -6.694 1.00 . B B . 119 VAL CG2  1 1 
        6  25769 2 1 119 VAL H    H   -9.780   4.518  -5.545 1.00 . B B . 119 VAL H    1 1 
        6  25770 2 1 119 VAL HA   H  -10.612   5.626  -8.213 1.00 . B B . 119 VAL HA   1 1 
        6  25771 2 1 119 VAL HB   H  -12.477   3.859  -8.067 1.00 . B B . 119 VAL HB   1 1 
        6  25772 2 1 119 VAL HG11 H   -9.635   3.044  -8.746 1.00 . B B . 119 VAL HG11 1 1 
        6  25773 2 1 119 VAL HG12 H  -11.117   2.270  -9.342 1.00 . B B . 119 VAL HG12 1 1 
        6  25774 2 1 119 VAL HG13 H  -10.759   3.938  -9.809 1.00 . B B . 119 VAL HG13 1 1 
        6  25775 2 1 119 VAL HG21 H  -11.923   1.747  -7.025 1.00 . B B . 119 VAL HG21 1 1 
        6  25776 2 1 119 VAL HG22 H  -10.342   2.334  -6.510 1.00 . B B . 119 VAL HG22 1 1 
        6  25777 2 1 119 VAL HG23 H  -11.798   2.986  -5.764 1.00 . B B . 119 VAL HG23 1 1 
        6  25778 2 1 119 VAL N    N   -9.700   5.017  -6.439 1.00 . B B . 119 VAL N    1 1 
        6  25779 2 1 119 VAL O    O  -12.196   5.870  -5.423 1.00 . B B . 119 VAL O    1 1 
        6  25780 2 1 120 HIS C    C  -15.073   7.274  -7.170 1.00 . B B . 120 HIS C    1 1 
        6  25781 2 1 120 HIS CA   C  -13.619   7.718  -6.973 1.00 . B B . 120 HIS CA   1 1 
        6  25782 2 1 120 HIS CB   C  -13.351   9.041  -7.692 1.00 . B B . 120 HIS CB   1 1 
        6  25783 2 1 120 HIS CD2  C  -10.805   9.455  -7.792 1.00 . B B . 120 HIS CD2  1 1 
        6  25784 2 1 120 HIS CE1  C  -10.639  11.111  -6.317 1.00 . B B . 120 HIS CE1  1 1 
        6  25785 2 1 120 HIS CG   C  -12.054   9.699  -7.302 1.00 . B B . 120 HIS CG   1 1 
        6  25786 2 1 120 HIS H    H  -12.426   6.716  -8.437 1.00 . B B . 120 HIS H    1 1 
        6  25787 2 1 120 HIS HA   H  -13.476   7.836  -5.897 1.00 . B B . 120 HIS HA   1 1 
        6  25788 2 1 120 HIS HB2  H  -13.363   8.878  -8.769 1.00 . B B . 120 HIS HB2  1 1 
        6  25789 2 1 120 HIS HB3  H  -14.161   9.731  -7.465 1.00 . B B . 120 HIS HB3  1 1 
        6  25790 2 1 120 HIS HD1  H  -12.698  11.094  -5.862 1.00 . B B . 120 HIS HD1  1 1 
        6  25791 2 1 120 HIS HD2  H  -10.537   8.715  -8.533 1.00 . B B . 120 HIS HD2  1 1 
        6  25792 2 1 120 HIS HE1  H  -10.237  11.895  -5.692 1.00 . B B . 120 HIS HE1  1 1 
        6  25793 2 1 120 HIS N    N  -12.657   6.730  -7.445 1.00 . B B . 120 HIS N    1 1 
        6  25794 2 1 120 HIS ND1  N  -11.926  10.713  -6.390 1.00 . B B . 120 HIS ND1  1 1 
        6  25795 2 1 120 HIS NE2  N   -9.931  10.347  -7.169 1.00 . B B . 120 HIS NE2  1 1 
        6  25796 2 1 120 HIS O    O  -15.404   6.531  -8.092 1.00 . B B . 120 HIS O    1 1 
        6  25797 2 1 121 GLU C    C  -18.267   7.817  -7.289 1.00 . B B . 121 GLU C    1 1 
        6  25798 2 1 121 GLU CA   C  -17.344   7.183  -6.233 1.00 . B B . 121 GLU CA   1 1 
        6  25799 2 1 121 GLU CB   C  -17.868   7.149  -4.786 1.00 . B B . 121 GLU CB   1 1 
        6  25800 2 1 121 GLU CD   C  -18.845   9.471  -4.319 1.00 . B B . 121 GLU CD   1 1 
        6  25801 2 1 121 GLU CG   C  -17.772   8.448  -3.970 1.00 . B B . 121 GLU CG   1 1 
        6  25802 2 1 121 GLU H    H  -15.696   8.381  -5.580 1.00 . B B . 121 GLU H    1 1 
        6  25803 2 1 121 GLU HA   H  -17.299   6.136  -6.525 1.00 . B B . 121 GLU HA   1 1 
        6  25804 2 1 121 GLU HB2  H  -18.891   6.774  -4.780 1.00 . B B . 121 GLU HB2  1 1 
        6  25805 2 1 121 GLU HB3  H  -17.271   6.408  -4.254 1.00 . B B . 121 GLU HB3  1 1 
        6  25806 2 1 121 GLU HG2  H  -17.894   8.190  -2.918 1.00 . B B . 121 GLU HG2  1 1 
        6  25807 2 1 121 GLU HG3  H  -16.784   8.894  -4.085 1.00 . B B . 121 GLU HG3  1 1 
        6  25808 2 1 121 GLU N    N  -15.969   7.704  -6.276 1.00 . B B . 121 GLU N    1 1 
        6  25809 2 1 121 GLU O    O  -19.341   7.292  -7.568 1.00 . B B . 121 GLU O    1 1 
        6  25810 2 1 121 GLU OE1  O  -19.955   9.082  -4.723 1.00 . B B . 121 GLU OE1  1 1 
        6  25811 2 1 121 GLU OE2  O  -18.607  10.689  -4.145 1.00 . B B . 121 GLU OE2  1 1 
        6  25812 2 1 122 LYS C    C  -17.359   9.497 -10.357 1.00 . B B . 122 LYS C    1 1 
        6  25813 2 1 122 LYS CA   C  -18.379   9.449  -9.194 1.00 . B B . 122 LYS CA   1 1 
        6  25814 2 1 122 LYS CB   C  -18.868  10.867  -8.841 1.00 . B B . 122 LYS CB   1 1 
        6  25815 2 1 122 LYS CD   C  -20.339  12.269  -7.333 1.00 . B B . 122 LYS CD   1 1 
        6  25816 2 1 122 LYS CE   C  -21.444  12.272  -6.266 1.00 . B B . 122 LYS CE   1 1 
        6  25817 2 1 122 LYS CG   C  -20.005  10.850  -7.813 1.00 . B B . 122 LYS CG   1 1 
        6  25818 2 1 122 LYS H    H  -16.864   9.190  -7.747 1.00 . B B . 122 LYS H    1 1 
        6  25819 2 1 122 LYS HA   H  -19.226   8.848  -9.527 1.00 . B B . 122 LYS HA   1 1 
        6  25820 2 1 122 LYS HB2  H  -18.028  11.440  -8.445 1.00 . B B . 122 LYS HB2  1 1 
        6  25821 2 1 122 LYS HB3  H  -19.227  11.373  -9.739 1.00 . B B . 122 LYS HB3  1 1 
        6  25822 2 1 122 LYS HD2  H  -19.441  12.730  -6.922 1.00 . B B . 122 LYS HD2  1 1 
        6  25823 2 1 122 LYS HD3  H  -20.669  12.864  -8.186 1.00 . B B . 122 LYS HD3  1 1 
        6  25824 2 1 122 LYS HE2  H  -21.637  13.307  -5.975 1.00 . B B . 122 LYS HE2  1 1 
        6  25825 2 1 122 LYS HE3  H  -22.359  11.864  -6.703 1.00 . B B . 122 LYS HE3  1 1 
        6  25826 2 1 122 LYS HG2  H  -20.891  10.392  -8.257 1.00 . B B . 122 LYS HG2  1 1 
        6  25827 2 1 122 LYS HG3  H  -19.697  10.258  -6.957 1.00 . B B . 122 LYS HG3  1 1 
        6  25828 2 1 122 LYS HZ1  H  -20.135  11.705  -4.720 1.00 . B B . 122 LYS HZ1  1 1 
        6  25829 2 1 122 LYS HZ2  H  -21.729  11.546  -4.316 1.00 . B B . 122 LYS HZ2  1 1 
        6  25830 2 1 122 LYS HZ3  H  -20.932  10.487  -5.284 1.00 . B B . 122 LYS HZ3  1 1 
        6  25831 2 1 122 LYS N    N  -17.781   8.843  -7.996 1.00 . B B . 122 LYS N    1 1 
        6  25832 2 1 122 LYS NZ   N  -21.065  11.481  -5.069 1.00 . B B . 122 LYS NZ   1 1 
        6  25833 2 1 122 LYS O    O  -16.189   9.147 -10.185 1.00 . B B . 122 LYS O    1 1 
        6  25834 2 1 123 ALA C    C  -15.926  11.389 -12.323 1.00 . B B . 123 ALA C    1 1 
        6  25835 2 1 123 ALA CA   C  -16.955  10.294 -12.682 1.00 . B B . 123 ALA CA   1 1 
        6  25836 2 1 123 ALA CB   C  -17.886  10.817 -13.785 1.00 . B B . 123 ALA CB   1 1 
        6  25837 2 1 123 ALA H    H  -18.759  10.245 -11.587 1.00 . B B . 123 ALA H    1 1 
        6  25838 2 1 123 ALA HA   H  -16.446   9.402 -13.054 1.00 . B B . 123 ALA HA   1 1 
        6  25839 2 1 123 ALA HB1  H  -18.273  11.799 -13.504 1.00 . B B . 123 ALA HB1  1 1 
        6  25840 2 1 123 ALA HB2  H  -17.326  10.925 -14.716 1.00 . B B . 123 ALA HB2  1 1 
        6  25841 2 1 123 ALA HB3  H  -18.730  10.144 -13.932 1.00 . B B . 123 ALA HB3  1 1 
        6  25842 2 1 123 ALA N    N  -17.799   9.960 -11.532 1.00 . B B . 123 ALA N    1 1 
        6  25843 2 1 123 ALA O    O  -16.246  12.262 -11.520 1.00 . B B . 123 ALA O    1 1 
        6  25844 2 1 124 ASP C    C  -14.043  13.427 -14.078 1.00 . B B . 124 ASP C    1 1 
        6  25845 2 1 124 ASP CA   C  -13.781  12.500 -12.881 1.00 . B B . 124 ASP CA   1 1 
        6  25846 2 1 124 ASP CB   C  -12.344  11.927 -12.870 1.00 . B B . 124 ASP CB   1 1 
        6  25847 2 1 124 ASP CG   C  -11.156  12.898 -12.741 1.00 . B B . 124 ASP CG   1 1 
        6  25848 2 1 124 ASP H    H  -14.527  10.620 -13.569 1.00 . B B . 124 ASP H    1 1 
        6  25849 2 1 124 ASP HA   H  -13.935  13.080 -11.971 1.00 . B B . 124 ASP HA   1 1 
        6  25850 2 1 124 ASP HB2  H  -12.278  11.271 -12.011 1.00 . B B . 124 ASP HB2  1 1 
        6  25851 2 1 124 ASP HB3  H  -12.200  11.324 -13.768 1.00 . B B . 124 ASP HB3  1 1 
        6  25852 2 1 124 ASP N    N  -14.739  11.377 -12.931 1.00 . B B . 124 ASP N    1 1 
        6  25853 2 1 124 ASP O    O  -14.243  12.934 -15.193 1.00 . B B . 124 ASP O    1 1 
        6  25854 2 1 124 ASP OD1  O  -11.269  14.114 -13.003 1.00 . B B . 124 ASP OD1  1 1 
        6  25855 2 1 124 ASP OD2  O  -10.048  12.416 -12.411 1.00 . B B . 124 ASP OD2  1 1 
        6  25856 2 1 125 ASP C    C  -12.963  15.775 -15.897 1.00 . B B . 125 ASP C    1 1 
        6  25857 2 1 125 ASP CA   C  -14.189  15.723 -14.975 1.00 . B B . 125 ASP CA   1 1 
        6  25858 2 1 125 ASP CB   C  -14.596  17.140 -14.473 1.00 . B B . 125 ASP CB   1 1 
        6  25859 2 1 125 ASP CG   C  -13.611  18.320 -14.696 1.00 . B B . 125 ASP CG   1 1 
        6  25860 2 1 125 ASP H    H  -13.936  15.069 -12.892 1.00 . B B . 125 ASP H    1 1 
        6  25861 2 1 125 ASP HA   H  -15.016  15.358 -15.587 1.00 . B B . 125 ASP HA   1 1 
        6  25862 2 1 125 ASP HB2  H  -15.522  17.405 -14.985 1.00 . B B . 125 ASP HB2  1 1 
        6  25863 2 1 125 ASP HB3  H  -14.844  17.081 -13.412 1.00 . B B . 125 ASP HB3  1 1 
        6  25864 2 1 125 ASP N    N  -14.007  14.753 -13.865 1.00 . B B . 125 ASP N    1 1 
        6  25865 2 1 125 ASP O    O  -13.120  15.975 -17.104 1.00 . B B . 125 ASP O    1 1 
        6  25866 2 1 125 ASP OD1  O  -13.208  18.635 -15.849 1.00 . B B . 125 ASP OD1  1 1 
        6  25867 2 1 125 ASP OD2  O  -13.341  19.036 -13.702 1.00 . B B . 125 ASP OD2  1 1 
        6  25868 2 1 126 LEU C    C  -10.070  16.629 -16.789 1.00 . B B . 126 LEU C    1 1 
        6  25869 2 1 126 LEU CA   C  -10.498  15.362 -16.054 1.00 . B B . 126 LEU CA   1 1 
        6  25870 2 1 126 LEU CB   C  -10.579  14.139 -16.990 1.00 . B B . 126 LEU CB   1 1 
        6  25871 2 1 126 LEU CD1  C  -11.333  11.779 -17.181 1.00 . B B . 126 LEU CD1  1 1 
        6  25872 2 1 126 LEU CD2  C   -9.427  12.359 -15.619 1.00 . B B . 126 LEU CD2  1 1 
        6  25873 2 1 126 LEU CG   C  -10.763  12.822 -16.222 1.00 . B B . 126 LEU CG   1 1 
        6  25874 2 1 126 LEU H    H  -11.770  15.341 -14.350 1.00 . B B . 126 LEU H    1 1 
        6  25875 2 1 126 LEU HA   H   -9.731  15.160 -15.311 1.00 . B B . 126 LEU HA   1 1 
        6  25876 2 1 126 LEU HB2  H  -11.406  14.271 -17.687 1.00 . B B . 126 LEU HB2  1 1 
        6  25877 2 1 126 LEU HB3  H   -9.666  14.075 -17.583 1.00 . B B . 126 LEU HB3  1 1 
        6  25878 2 1 126 LEU HD11 H  -11.341  10.800 -16.705 1.00 . B B . 126 LEU HD11 1 1 
        6  25879 2 1 126 LEU HD12 H  -12.352  12.061 -17.447 1.00 . B B . 126 LEU HD12 1 1 
        6  25880 2 1 126 LEU HD13 H  -10.746  11.752 -18.089 1.00 . B B . 126 LEU HD13 1 1 
        6  25881 2 1 126 LEU HD21 H   -8.683  12.217 -16.402 1.00 . B B . 126 LEU HD21 1 1 
        6  25882 2 1 126 LEU HD22 H   -9.055  13.102 -14.917 1.00 . B B . 126 LEU HD22 1 1 
        6  25883 2 1 126 LEU HD23 H   -9.574  11.427 -15.074 1.00 . B B . 126 LEU HD23 1 1 
        6  25884 2 1 126 LEU HG   H  -11.488  12.954 -15.425 1.00 . B B . 126 LEU HG   1 1 
        6  25885 2 1 126 LEU N    N  -11.764  15.561 -15.344 1.00 . B B . 126 LEU N    1 1 
        6  25886 2 1 126 LEU O    O  -10.056  16.657 -18.016 1.00 . B B . 126 LEU O    1 1 
        6  25887 2 1 127 GLY C    C   -9.666  20.126 -15.721 1.00 . B B . 127 GLY C    1 1 
        6  25888 2 1 127 GLY CA   C   -9.253  18.956 -16.588 1.00 . B B . 127 GLY CA   1 1 
        6  25889 2 1 127 GLY H    H   -9.955  17.644 -15.052 1.00 . B B . 127 GLY H    1 1 
        6  25890 2 1 127 GLY HA2  H   -8.172  18.953 -16.669 1.00 . B B . 127 GLY HA2  1 1 
        6  25891 2 1 127 GLY HA3  H   -9.639  19.102 -17.593 1.00 . B B . 127 GLY HA3  1 1 
        6  25892 2 1 127 GLY N    N   -9.745  17.686 -16.040 1.00 . B B . 127 GLY N    1 1 
        6  25893 2 1 127 GLY O    O   -9.030  20.434 -14.709 1.00 . B B . 127 GLY O    1 1 
        6  25894 2 1 128 LYS C    C  -12.982  21.813 -15.930 1.00 . B B . 128 LYS C    1 1 
        6  25895 2 1 128 LYS CA   C  -11.532  21.732 -15.395 1.00 . B B . 128 LYS CA   1 1 
        6  25896 2 1 128 LYS CB   C  -10.804  23.095 -15.355 1.00 . B B . 128 LYS CB   1 1 
        6  25897 2 1 128 LYS CD   C  -11.166  25.425 -14.254 1.00 . B B . 128 LYS CD   1 1 
        6  25898 2 1 128 LYS CE   C  -12.320  26.421 -14.058 1.00 . B B . 128 LYS CE   1 1 
        6  25899 2 1 128 LYS CG   C  -11.786  24.171 -14.881 1.00 . B B . 128 LYS CG   1 1 
        6  25900 2 1 128 LYS H    H  -11.217  20.420 -16.959 1.00 . B B . 128 LYS H    1 1 
        6  25901 2 1 128 LYS HA   H  -11.590  21.355 -14.386 1.00 . B B . 128 LYS HA   1 1 
        6  25902 2 1 128 LYS HB2  H   -9.960  23.029 -14.667 1.00 . B B . 128 LYS HB2  1 1 
        6  25903 2 1 128 LYS HB3  H  -10.438  23.356 -16.349 1.00 . B B . 128 LYS HB3  1 1 
        6  25904 2 1 128 LYS HD2  H  -10.716  25.156 -13.295 1.00 . B B . 128 LYS HD2  1 1 
        6  25905 2 1 128 LYS HD3  H  -10.408  25.848 -14.915 1.00 . B B . 128 LYS HD3  1 1 
        6  25906 2 1 128 LYS HE2  H  -12.503  26.956 -14.994 1.00 . B B . 128 LYS HE2  1 1 
        6  25907 2 1 128 LYS HE3  H  -13.215  25.837 -13.837 1.00 . B B . 128 LYS HE3  1 1 
        6  25908 2 1 128 LYS HG2  H  -12.400  24.473 -15.731 1.00 . B B . 128 LYS HG2  1 1 
        6  25909 2 1 128 LYS HG3  H  -12.434  23.699 -14.145 1.00 . B B . 128 LYS HG3  1 1 
        6  25910 2 1 128 LYS HZ1  H  -11.364  28.026 -13.139 1.00 . B B . 128 LYS HZ1  1 1 
        6  25911 2 1 128 LYS HZ2  H  -12.970  27.860 -12.738 1.00 . B B . 128 LYS HZ2  1 1 
        6  25912 2 1 128 LYS HZ3  H  -11.874  26.854 -12.093 1.00 . B B . 128 LYS HZ3  1 1 
        6  25913 2 1 128 LYS N    N  -10.764  20.756 -16.133 1.00 . B B . 128 LYS N    1 1 
        6  25914 2 1 128 LYS NZ   N  -12.104  27.370 -12.941 1.00 . B B . 128 LYS NZ   1 1 
        6  25915 2 1 128 LYS O    O  -13.195  22.200 -17.078 1.00 . B B . 128 LYS O    1 1 
        6  25916 2 1 129 GLY C    C  -15.677  23.242 -15.155 1.00 . B B . 129 GLY C    1 1 
        6  25917 2 1 129 GLY CA   C  -15.382  21.745 -15.224 1.00 . B B . 129 GLY CA   1 1 
        6  25918 2 1 129 GLY H    H  -13.666  20.966 -14.245 1.00 . B B . 129 GLY H    1 1 
        6  25919 2 1 129 GLY HA2  H  -15.710  21.371 -16.193 1.00 . B B . 129 GLY HA2  1 1 
        6  25920 2 1 129 GLY HA3  H  -15.926  21.241 -14.415 1.00 . B B . 129 GLY HA3  1 1 
        6  25921 2 1 129 GLY N    N  -13.947  21.519 -15.048 1.00 . B B . 129 GLY N    1 1 
        6  25922 2 1 129 GLY O    O  -15.871  23.898 -16.173 1.00 . B B . 129 GLY O    1 1 
        6  25923 2 1 130 GLY C    C  -15.206  25.795 -12.425 1.00 . B B . 130 GLY C    1 1 
        6  25924 2 1 130 GLY CA   C  -15.817  25.238 -13.710 1.00 . B B . 130 GLY CA   1 1 
        6  25925 2 1 130 GLY H    H  -15.567  23.174 -13.144 1.00 . B B . 130 GLY H    1 1 
        6  25926 2 1 130 GLY HA2  H  -15.416  25.792 -14.559 1.00 . B B . 130 GLY HA2  1 1 
        6  25927 2 1 130 GLY HA3  H  -16.886  25.450 -13.669 1.00 . B B . 130 GLY HA3  1 1 
        6  25928 2 1 130 GLY N    N  -15.657  23.794 -13.936 1.00 . B B . 130 GLY N    1 1 
        6  25929 2 1 130 GLY O    O  -15.044  27.010 -12.327 1.00 . B B . 130 GLY O    1 1 
        6  25930 2 1 131 ASN C    C  -12.904  25.234  -9.913 1.00 . B B . 131 ASN C    1 1 
        6  25931 2 1 131 ASN CA   C  -14.433  25.361 -10.118 1.00 . B B . 131 ASN CA   1 1 
        6  25932 2 1 131 ASN CB   C  -15.350  24.560  -9.170 1.00 . B B . 131 ASN CB   1 1 
        6  25933 2 1 131 ASN CG   C  -15.198  23.060  -9.384 1.00 . B B . 131 ASN CG   1 1 
        6  25934 2 1 131 ASN H    H  -14.678  23.959 -11.671 1.00 . B B . 131 ASN H    1 1 
        6  25935 2 1 131 ASN HA   H  -14.679  26.412  -9.969 1.00 . B B . 131 ASN HA   1 1 
        6  25936 2 1 131 ASN HB2  H  -15.151  24.818  -8.135 1.00 . B B . 131 ASN HB2  1 1 
        6  25937 2 1 131 ASN HB3  H  -16.385  24.842  -9.368 1.00 . B B . 131 ASN HB3  1 1 
        6  25938 2 1 131 ASN HD21 H  -17.169  22.710  -9.645 1.00 . B B . 131 ASN HD21 1 1 
        6  25939 2 1 131 ASN HD22 H  -16.090  21.347  -9.850 1.00 . B B . 131 ASN HD22 1 1 
        6  25940 2 1 131 ASN N    N  -14.793  24.950 -11.478 1.00 . B B . 131 ASN N    1 1 
        6  25941 2 1 131 ASN ND2  N  -16.242  22.339  -9.744 1.00 . B B . 131 ASN ND2  1 1 
        6  25942 2 1 131 ASN O    O  -12.162  25.564 -10.845 1.00 . B B . 131 ASN O    1 1 
        6  25943 2 1 131 ASN OD1  O  -14.096  22.549  -9.377 1.00 . B B . 131 ASN OD1  1 1 
        6  25944 2 1 132 GLU C    C  -10.637  23.170  -8.165 1.00 . B B . 132 GLU C    1 1 
        6  25945 2 1 132 GLU CA   C  -10.974  24.635  -8.476 1.00 . B B . 132 GLU CA   1 1 
        6  25946 2 1 132 GLU CB   C  -10.602  25.581  -7.344 1.00 . B B . 132 GLU CB   1 1 
        6  25947 2 1 132 GLU CD   C   -8.052  25.807  -7.864 1.00 . B B . 132 GLU CD   1 1 
        6  25948 2 1 132 GLU CG   C   -9.163  25.404  -6.877 1.00 . B B . 132 GLU CG   1 1 
        6  25949 2 1 132 GLU H    H  -13.063  24.491  -8.027 1.00 . B B . 132 GLU H    1 1 
        6  25950 2 1 132 GLU HA   H  -10.357  24.942  -9.309 1.00 . B B . 132 GLU HA   1 1 
        6  25951 2 1 132 GLU HB2  H  -10.748  26.613  -7.673 1.00 . B B . 132 GLU HB2  1 1 
        6  25952 2 1 132 GLU HB3  H  -11.260  25.394  -6.496 1.00 . B B . 132 GLU HB3  1 1 
        6  25953 2 1 132 GLU HG2  H   -9.106  26.012  -5.998 1.00 . B B . 132 GLU HG2  1 1 
        6  25954 2 1 132 GLU HG3  H   -9.007  24.380  -6.543 1.00 . B B . 132 GLU HG3  1 1 
        6  25955 2 1 132 GLU N    N  -12.408  24.808  -8.752 1.00 . B B . 132 GLU N    1 1 
        6  25956 2 1 132 GLU O    O   -9.734  22.590  -8.765 1.00 . B B . 132 GLU O    1 1 
        6  25957 2 1 132 GLU OE1  O   -8.007  25.284  -9.005 1.00 . B B . 132 GLU OE1  1 1 
        6  25958 2 1 132 GLU OE2  O   -7.062  26.440  -7.434 1.00 . B B . 132 GLU OE2  1 1 
        6  25959 2 1 133 GLU C    C  -11.446  20.247  -8.261 1.00 . B B . 133 GLU C    1 1 
        6  25960 2 1 133 GLU CA   C  -11.412  21.104  -6.981 1.00 . B B . 133 GLU CA   1 1 
        6  25961 2 1 133 GLU CB   C  -12.584  20.667  -6.066 1.00 . B B . 133 GLU CB   1 1 
        6  25962 2 1 133 GLU CD   C  -14.190  22.603  -6.150 1.00 . B B . 133 GLU CD   1 1 
        6  25963 2 1 133 GLU CG   C  -13.305  21.750  -5.247 1.00 . B B . 133 GLU CG   1 1 
        6  25964 2 1 133 GLU H    H  -12.068  23.149  -6.778 1.00 . B B . 133 GLU H    1 1 
        6  25965 2 1 133 GLU HA   H  -10.485  20.881  -6.453 1.00 . B B . 133 GLU HA   1 1 
        6  25966 2 1 133 GLU HB2  H  -13.336  20.149  -6.664 1.00 . B B . 133 GLU HB2  1 1 
        6  25967 2 1 133 GLU HB3  H  -12.187  19.929  -5.368 1.00 . B B . 133 GLU HB3  1 1 
        6  25968 2 1 133 GLU HG2  H  -13.934  21.264  -4.500 1.00 . B B . 133 GLU HG2  1 1 
        6  25969 2 1 133 GLU HG3  H  -12.574  22.369  -4.726 1.00 . B B . 133 GLU HG3  1 1 
        6  25970 2 1 133 GLU N    N  -11.404  22.548  -7.272 1.00 . B B . 133 GLU N    1 1 
        6  25971 2 1 133 GLU O    O  -10.840  19.179  -8.297 1.00 . B B . 133 GLU O    1 1 
        6  25972 2 1 133 GLU OE1  O  -15.236  22.088  -6.598 1.00 . B B . 133 GLU OE1  1 1 
        6  25973 2 1 133 GLU OE2  O  -13.731  23.714  -6.506 1.00 . B B . 133 GLU OE2  1 1 
        6  25974 2 1 134 SER C    C  -10.665  19.900 -11.211 1.00 . B B . 134 SER C    1 1 
        6  25975 2 1 134 SER CA   C  -12.070  20.175 -10.697 1.00 . B B . 134 SER CA   1 1 
        6  25976 2 1 134 SER CB   C  -12.717  21.187 -11.655 1.00 . B B . 134 SER CB   1 1 
        6  25977 2 1 134 SER H    H  -12.661  21.545  -9.179 1.00 . B B . 134 SER H    1 1 
        6  25978 2 1 134 SER HA   H  -12.596  19.225 -10.758 1.00 . B B . 134 SER HA   1 1 
        6  25979 2 1 134 SER HB2  H  -12.627  22.200 -11.266 1.00 . B B . 134 SER HB2  1 1 
        6  25980 2 1 134 SER HB3  H  -12.166  21.160 -12.583 1.00 . B B . 134 SER HB3  1 1 
        6  25981 2 1 134 SER HG   H  -14.015  20.051 -12.500 1.00 . B B . 134 SER HG   1 1 
        6  25982 2 1 134 SER N    N  -12.087  20.717  -9.329 1.00 . B B . 134 SER N    1 1 
        6  25983 2 1 134 SER O    O  -10.422  18.843 -11.787 1.00 . B B . 134 SER O    1 1 
        6  25984 2 1 134 SER OG   O  -14.060  20.880 -11.964 1.00 . B B . 134 SER OG   1 1 
        6  25985 2 1 135 THR C    C   -7.479  20.085 -10.158 1.00 . B B . 135 THR C    1 1 
        6  25986 2 1 135 THR CA   C   -8.321  20.592 -11.330 1.00 . B B . 135 THR CA   1 1 
        6  25987 2 1 135 THR CB   C   -7.719  21.790 -12.072 1.00 . B B . 135 THR CB   1 1 
        6  25988 2 1 135 THR CG2  C   -6.879  22.747 -11.229 1.00 . B B . 135 THR CG2  1 1 
        6  25989 2 1 135 THR H    H  -10.025  21.690 -10.520 1.00 . B B . 135 THR H    1 1 
        6  25990 2 1 135 THR HA   H   -8.317  19.767 -12.037 1.00 . B B . 135 THR HA   1 1 
        6  25991 2 1 135 THR HB   H   -8.493  22.358 -12.588 1.00 . B B . 135 THR HB   1 1 
        6  25992 2 1 135 THR HG1  H   -7.586  20.953 -13.758 1.00 . B B . 135 THR HG1  1 1 
        6  25993 2 1 135 THR HG21 H   -5.995  22.236 -10.848 1.00 . B B . 135 THR HG21 1 1 
        6  25994 2 1 135 THR HG22 H   -6.567  23.591 -11.843 1.00 . B B . 135 THR HG22 1 1 
        6  25995 2 1 135 THR HG23 H   -7.482  23.118 -10.399 1.00 . B B . 135 THR HG23 1 1 
        6  25996 2 1 135 THR N    N   -9.732  20.832 -10.990 1.00 . B B . 135 THR N    1 1 
        6  25997 2 1 135 THR O    O   -6.595  19.254 -10.352 1.00 . B B . 135 THR O    1 1 
        6  25998 2 1 135 THR OG1  O   -6.939  21.231 -13.081 1.00 . B B . 135 THR OG1  1 1 
        6  25999 2 1 136 LYS C    C   -7.243  18.537  -7.453 1.00 . B B . 136 LYS C    1 1 
        6  26000 2 1 136 LYS CA   C   -7.041  20.035  -7.725 1.00 . B B . 136 LYS CA   1 1 
        6  26001 2 1 136 LYS CB   C   -7.487  20.844  -6.488 1.00 . B B . 136 LYS CB   1 1 
        6  26002 2 1 136 LYS CD   C   -6.519  23.165  -6.985 1.00 . B B . 136 LYS CD   1 1 
        6  26003 2 1 136 LYS CE   C   -5.291  23.336  -7.882 1.00 . B B . 136 LYS CE   1 1 
        6  26004 2 1 136 LYS CG   C   -6.510  21.943  -6.066 1.00 . B B . 136 LYS CG   1 1 
        6  26005 2 1 136 LYS H    H   -8.485  21.215  -8.814 1.00 . B B . 136 LYS H    1 1 
        6  26006 2 1 136 LYS HA   H   -5.969  20.162  -7.875 1.00 . B B . 136 LYS HA   1 1 
        6  26007 2 1 136 LYS HB2  H   -8.465  21.290  -6.656 1.00 . B B . 136 LYS HB2  1 1 
        6  26008 2 1 136 LYS HB3  H   -7.583  20.171  -5.635 1.00 . B B . 136 LYS HB3  1 1 
        6  26009 2 1 136 LYS HD2  H   -7.409  23.134  -7.612 1.00 . B B . 136 LYS HD2  1 1 
        6  26010 2 1 136 LYS HD3  H   -6.585  24.043  -6.341 1.00 . B B . 136 LYS HD3  1 1 
        6  26011 2 1 136 LYS HE2  H   -4.394  23.337  -7.255 1.00 . B B . 136 LYS HE2  1 1 
        6  26012 2 1 136 LYS HE3  H   -5.246  22.506  -8.591 1.00 . B B . 136 LYS HE3  1 1 
        6  26013 2 1 136 LYS HG2  H   -6.816  22.282  -5.075 1.00 . B B . 136 LYS HG2  1 1 
        6  26014 2 1 136 LYS HG3  H   -5.511  21.528  -5.987 1.00 . B B . 136 LYS HG3  1 1 
        6  26015 2 1 136 LYS HZ1  H   -5.559  25.400  -7.955 1.00 . B B . 136 LYS HZ1  1 1 
        6  26016 2 1 136 LYS HZ2  H   -4.611  24.821  -9.206 1.00 . B B . 136 LYS HZ2  1 1 
        6  26017 2 1 136 LYS HZ3  H   -6.274  24.675  -9.121 1.00 . B B . 136 LYS HZ3  1 1 
        6  26018 2 1 136 LYS N    N   -7.753  20.516  -8.924 1.00 . B B . 136 LYS N    1 1 
        6  26019 2 1 136 LYS NZ   N   -5.394  24.627  -8.606 1.00 . B B . 136 LYS NZ   1 1 
        6  26020 2 1 136 LYS O    O   -6.367  17.897  -6.878 1.00 . B B . 136 LYS O    1 1 
        6  26021 2 1 137 THR C    C   -9.516  15.899  -8.674 1.00 . B B . 137 THR C    1 1 
        6  26022 2 1 137 THR CA   C   -8.836  16.613  -7.515 1.00 . B B . 137 THR CA   1 1 
        6  26023 2 1 137 THR CB   C   -9.773  16.507  -6.314 1.00 . B B . 137 THR CB   1 1 
        6  26024 2 1 137 THR CG2  C   -9.114  16.965  -5.011 1.00 . B B . 137 THR CG2  1 1 
        6  26025 2 1 137 THR H    H   -9.080  18.614  -8.251 1.00 . B B . 137 THR H    1 1 
        6  26026 2 1 137 THR HA   H   -7.963  16.028  -7.243 1.00 . B B . 137 THR HA   1 1 
        6  26027 2 1 137 THR HB   H  -10.037  15.451  -6.235 1.00 . B B . 137 THR HB   1 1 
        6  26028 2 1 137 THR HG1  H  -10.812  17.998  -7.043 1.00 . B B . 137 THR HG1  1 1 
        6  26029 2 1 137 THR HG21 H   -8.209  16.385  -4.831 1.00 . B B . 137 THR HG21 1 1 
        6  26030 2 1 137 THR HG22 H   -8.857  18.023  -5.068 1.00 . B B . 137 THR HG22 1 1 
        6  26031 2 1 137 THR HG23 H   -9.803  16.825  -4.178 1.00 . B B . 137 THR HG23 1 1 
        6  26032 2 1 137 THR N    N   -8.413  17.993  -7.808 1.00 . B B . 137 THR N    1 1 
        6  26033 2 1 137 THR O    O   -9.419  14.680  -8.703 1.00 . B B . 137 THR O    1 1 
        6  26034 2 1 137 THR OG1  O  -10.968  17.222  -6.475 1.00 . B B . 137 THR OG1  1 1 
        6  26035 2 1 138 GLY C    C  -12.542  16.395 -10.383 1.00 . B B . 138 GLY C    1 1 
        6  26036 2 1 138 GLY CA   C  -11.061  16.071 -10.616 1.00 . B B . 138 GLY CA   1 1 
        6  26037 2 1 138 GLY H    H  -10.160  17.630  -9.500 1.00 . B B . 138 GLY H    1 1 
        6  26038 2 1 138 GLY HA2  H  -10.809  16.474 -11.592 1.00 . B B . 138 GLY HA2  1 1 
        6  26039 2 1 138 GLY HA3  H  -10.961  14.985 -10.654 1.00 . B B . 138 GLY HA3  1 1 
        6  26040 2 1 138 GLY N    N  -10.162  16.625  -9.591 1.00 . B B . 138 GLY N    1 1 
        6  26041 2 1 138 GLY O    O  -13.385  15.942 -11.149 1.00 . B B . 138 GLY O    1 1 
        6  26042 2 1 139 ASN C    C  -15.034  15.967  -8.527 1.00 . B B . 139 ASN C    1 1 
        6  26043 2 1 139 ASN CA   C  -14.258  17.292  -8.762 1.00 . B B . 139 ASN CA   1 1 
        6  26044 2 1 139 ASN CB   C  -15.029  18.280  -9.668 1.00 . B B . 139 ASN CB   1 1 
        6  26045 2 1 139 ASN CG   C  -16.352  18.780  -9.090 1.00 . B B . 139 ASN CG   1 1 
        6  26046 2 1 139 ASN H    H  -12.130  17.462  -8.719 1.00 . B B . 139 ASN H    1 1 
        6  26047 2 1 139 ASN HA   H  -14.158  17.764  -7.784 1.00 . B B . 139 ASN HA   1 1 
        6  26048 2 1 139 ASN HB2  H  -14.425  19.165  -9.818 1.00 . B B . 139 ASN HB2  1 1 
        6  26049 2 1 139 ASN HB3  H  -15.219  17.819 -10.638 1.00 . B B . 139 ASN HB3  1 1 
        6  26050 2 1 139 ASN HD21 H  -15.501  20.165  -7.794 1.00 . B B . 139 ASN HD21 1 1 
        6  26051 2 1 139 ASN HD22 H  -17.220  20.040  -7.836 1.00 . B B . 139 ASN HD22 1 1 
        6  26052 2 1 139 ASN N    N  -12.883  17.080  -9.274 1.00 . B B . 139 ASN N    1 1 
        6  26053 2 1 139 ASN ND2  N  -16.331  19.690  -8.130 1.00 . B B . 139 ASN ND2  1 1 
        6  26054 2 1 139 ASN O    O  -16.220  15.988  -8.219 1.00 . B B . 139 ASN O    1 1 
        6  26055 2 1 139 ASN OD1  O  -17.430  18.416  -9.534 1.00 . B B . 139 ASN OD1  1 1 
        6  26056 2 1 140 ALA C    C  -15.626  12.913  -7.415 1.00 . B B . 140 ALA C    1 1 
        6  26057 2 1 140 ALA CA   C  -14.880  13.454  -8.681 1.00 . B B . 140 ALA CA   1 1 
        6  26058 2 1 140 ALA CB   C  -13.696  12.555  -9.072 1.00 . B B . 140 ALA CB   1 1 
        6  26059 2 1 140 ALA H    H  -13.385  14.909  -8.880 1.00 . B B . 140 ALA H    1 1 
        6  26060 2 1 140 ALA HA   H  -15.550  13.477  -9.553 1.00 . B B . 140 ALA HA   1 1 
        6  26061 2 1 140 ALA HB1  H  -13.167  12.978  -9.926 1.00 . B B . 140 ALA HB1  1 1 
        6  26062 2 1 140 ALA HB2  H  -13.000  12.463  -8.240 1.00 . B B . 140 ALA HB2  1 1 
        6  26063 2 1 140 ALA HB3  H  -14.068  11.568  -9.352 1.00 . B B . 140 ALA HB3  1 1 
        6  26064 2 1 140 ALA N    N  -14.348  14.818  -8.603 1.00 . B B . 140 ALA N    1 1 
        6  26065 2 1 140 ALA O    O  -15.638  11.706  -7.152 1.00 . B B . 140 ALA O    1 1 
        6  26066 2 1 141 GLY C    C  -16.069  13.189  -4.133 1.00 . B B . 141 GLY C    1 1 
        6  26067 2 1 141 GLY CA   C  -16.945  13.475  -5.354 1.00 . B B . 141 GLY CA   1 1 
        6  26068 2 1 141 GLY H    H  -16.194  14.758  -6.874 1.00 . B B . 141 GLY H    1 1 
        6  26069 2 1 141 GLY HA2  H  -17.589  14.319  -5.106 1.00 . B B . 141 GLY HA2  1 1 
        6  26070 2 1 141 GLY HA3  H  -17.559  12.595  -5.543 1.00 . B B . 141 GLY HA3  1 1 
        6  26071 2 1 141 GLY N    N  -16.185  13.792  -6.571 1.00 . B B . 141 GLY N    1 1 
        6  26072 2 1 141 GLY O    O  -15.078  13.875  -3.879 1.00 . B B . 141 GLY O    1 1 
        6  26073 2 1 142 SER C    C  -14.684  10.555  -2.882 1.00 . B B . 142 SER C    1 1 
        6  26074 2 1 142 SER CA   C  -15.690  11.568  -2.284 1.00 . B B . 142 SER CA   1 1 
        6  26075 2 1 142 SER CB   C  -16.670  10.942  -1.275 1.00 . B B . 142 SER CB   1 1 
        6  26076 2 1 142 SER H    H  -17.288  11.666  -3.682 1.00 . B B . 142 SER H    1 1 
        6  26077 2 1 142 SER HA   H  -15.123  12.334  -1.755 1.00 . B B . 142 SER HA   1 1 
        6  26078 2 1 142 SER HB2  H  -17.428  11.681  -1.012 1.00 . B B . 142 SER HB2  1 1 
        6  26079 2 1 142 SER HB3  H  -17.167  10.086  -1.732 1.00 . B B . 142 SER HB3  1 1 
        6  26080 2 1 142 SER HG   H  -16.634  10.073   0.481 1.00 . B B . 142 SER HG   1 1 
        6  26081 2 1 142 SER N    N  -16.466  12.183  -3.361 1.00 . B B . 142 SER N    1 1 
        6  26082 2 1 142 SER O    O  -14.167  10.759  -3.989 1.00 . B B . 142 SER O    1 1 
        6  26083 2 1 142 SER OG   O  -16.005  10.533  -0.091 1.00 . B B . 142 SER OG   1 1 
        6  26084 2 1 143 ARG C    C  -14.114   7.026  -2.150 1.00 . B B . 143 ARG C    1 1 
        6  26085 2 1 143 ARG CA   C  -13.552   8.352  -2.674 1.00 . B B . 143 ARG CA   1 1 
        6  26086 2 1 143 ARG CB   C  -12.070   8.472  -2.250 1.00 . B B . 143 ARG CB   1 1 
        6  26087 2 1 143 ARG CD   C  -11.338  10.920  -1.977 1.00 . B B . 143 ARG CD   1 1 
        6  26088 2 1 143 ARG CG   C  -11.302   9.663  -2.856 1.00 . B B . 143 ARG CG   1 1 
        6  26089 2 1 143 ARG CZ   C  -11.187  13.026  -3.320 1.00 . B B . 143 ARG CZ   1 1 
        6  26090 2 1 143 ARG H    H  -14.790   9.348  -1.262 1.00 . B B . 143 ARG H    1 1 
        6  26091 2 1 143 ARG HA   H  -13.598   8.327  -3.761 1.00 . B B . 143 ARG HA   1 1 
        6  26092 2 1 143 ARG HB2  H  -11.996   8.495  -1.161 1.00 . B B . 143 ARG HB2  1 1 
        6  26093 2 1 143 ARG HB3  H  -11.564   7.563  -2.582 1.00 . B B . 143 ARG HB3  1 1 
        6  26094 2 1 143 ARG HD2  H  -12.369  11.198  -1.763 1.00 . B B . 143 ARG HD2  1 1 
        6  26095 2 1 143 ARG HD3  H  -10.863  10.684  -1.024 1.00 . B B . 143 ARG HD3  1 1 
        6  26096 2 1 143 ARG HE   H   -9.642  12.128  -2.386 1.00 . B B . 143 ARG HE   1 1 
        6  26097 2 1 143 ARG HG2  H  -10.256   9.384  -2.969 1.00 . B B . 143 ARG HG2  1 1 
        6  26098 2 1 143 ARG HG3  H  -11.693   9.879  -3.846 1.00 . B B . 143 ARG HG3  1 1 
        6  26099 2 1 143 ARG HH11 H  -12.936  12.063  -3.646 1.00 . B B . 143 ARG HH11 1 1 
        6  26100 2 1 143 ARG HH12 H  -12.920  13.692  -4.190 1.00 . B B . 143 ARG HH12 1 1 
        6  26101 2 1 143 ARG HH21 H   -9.569  14.237  -3.312 1.00 . B B . 143 ARG HH21 1 1 
        6  26102 2 1 143 ARG HH22 H  -10.956  14.841  -4.176 1.00 . B B . 143 ARG HH22 1 1 
        6  26103 2 1 143 ARG N    N  -14.355   9.473  -2.173 1.00 . B B . 143 ARG N    1 1 
        6  26104 2 1 143 ARG NE   N  -10.627  12.059  -2.595 1.00 . B B . 143 ARG NE   1 1 
        6  26105 2 1 143 ARG NH1  N  -12.418  12.926  -3.757 1.00 . B B . 143 ARG NH1  1 1 
        6  26106 2 1 143 ARG NH2  N  -10.518  14.119  -3.620 1.00 . B B . 143 ARG NH2  1 1 
        6  26107 2 1 143 ARG O    O  -14.801   7.010  -1.131 1.00 . B B . 143 ARG O    1 1 
        6  26108 2 1 144 LEU C    C  -12.594   4.008  -2.219 1.00 . B B . 144 LEU C    1 1 
        6  26109 2 1 144 LEU CA   C  -14.012   4.577  -2.417 1.00 . B B . 144 LEU CA   1 1 
        6  26110 2 1 144 LEU CB   C  -14.993   3.794  -3.336 1.00 . B B . 144 LEU CB   1 1 
        6  26111 2 1 144 LEU CD1  C  -14.546   2.032  -5.150 1.00 . B B . 144 LEU CD1  1 1 
        6  26112 2 1 144 LEU CD2  C  -15.408   4.268  -5.774 1.00 . B B . 144 LEU CD2  1 1 
        6  26113 2 1 144 LEU CG   C  -14.531   3.519  -4.781 1.00 . B B . 144 LEU CG   1 1 
        6  26114 2 1 144 LEU H    H  -13.232   6.070  -3.687 1.00 . B B . 144 LEU H    1 1 
        6  26115 2 1 144 LEU HA   H  -14.454   4.575  -1.418 1.00 . B B . 144 LEU HA   1 1 
        6  26116 2 1 144 LEU HB2  H  -15.231   2.844  -2.869 1.00 . B B . 144 LEU HB2  1 1 
        6  26117 2 1 144 LEU HB3  H  -15.944   4.329  -3.344 1.00 . B B . 144 LEU HB3  1 1 
        6  26118 2 1 144 LEU HD11 H  -14.145   1.897  -6.153 1.00 . B B . 144 LEU HD11 1 1 
        6  26119 2 1 144 LEU HD12 H  -13.942   1.455  -4.453 1.00 . B B . 144 LEU HD12 1 1 
        6  26120 2 1 144 LEU HD13 H  -15.568   1.669  -5.127 1.00 . B B . 144 LEU HD13 1 1 
        6  26121 2 1 144 LEU HD21 H  -15.004   4.165  -6.782 1.00 . B B . 144 LEU HD21 1 1 
        6  26122 2 1 144 LEU HD22 H  -16.430   3.888  -5.744 1.00 . B B . 144 LEU HD22 1 1 
        6  26123 2 1 144 LEU HD23 H  -15.400   5.309  -5.482 1.00 . B B . 144 LEU HD23 1 1 
        6  26124 2 1 144 LEU HG   H  -13.521   3.886  -4.897 1.00 . B B . 144 LEU HG   1 1 
        6  26125 2 1 144 LEU N    N  -13.832   5.949  -2.883 1.00 . B B . 144 LEU N    1 1 
        6  26126 2 1 144 LEU O    O  -11.750   4.670  -1.610 1.00 . B B . 144 LEU O    1 1 
        6  26127 2 1 145 ALA C    C   -9.820   2.758  -2.979 1.00 . B B . 145 ALA C    1 1 
        6  26128 2 1 145 ALA CA   C  -11.115   2.048  -2.544 1.00 . B B . 145 ALA CA   1 1 
        6  26129 2 1 145 ALA CB   C  -11.290   0.691  -3.241 1.00 . B B . 145 ALA CB   1 1 
        6  26130 2 1 145 ALA H    H  -13.095   2.383  -3.230 1.00 . B B . 145 ALA H    1 1 
        6  26131 2 1 145 ALA HA   H  -11.052   1.865  -1.470 1.00 . B B . 145 ALA HA   1 1 
        6  26132 2 1 145 ALA HB1  H  -12.223   0.227  -2.918 1.00 . B B . 145 ALA HB1  1 1 
        6  26133 2 1 145 ALA HB2  H  -11.303   0.819  -4.323 1.00 . B B . 145 ALA HB2  1 1 
        6  26134 2 1 145 ALA HB3  H  -10.470   0.037  -2.964 1.00 . B B . 145 ALA HB3  1 1 
        6  26135 2 1 145 ALA N    N  -12.322   2.833  -2.772 1.00 . B B . 145 ALA N    1 1 
        6  26136 2 1 145 ALA O    O   -9.776   3.438  -4.013 1.00 . B B . 145 ALA O    1 1 
        6  26137 2 1 146 CYS C    C   -6.290   1.954  -2.192 1.00 . B B . 146 CYS C    1 1 
        6  26138 2 1 146 CYS CA   C   -7.378   3.016  -2.458 1.00 . B B . 146 CYS CA   1 1 
        6  26139 2 1 146 CYS CB   C   -7.135   4.287  -1.618 1.00 . B B . 146 CYS CB   1 1 
        6  26140 2 1 146 CYS H    H   -8.904   1.955  -1.392 1.00 . B B . 146 CYS H    1 1 
        6  26141 2 1 146 CYS HA   H   -7.299   3.281  -3.512 1.00 . B B . 146 CYS HA   1 1 
        6  26142 2 1 146 CYS HB2  H   -6.156   4.698  -1.871 1.00 . B B . 146 CYS HB2  1 1 
        6  26143 2 1 146 CYS HB3  H   -7.895   5.030  -1.856 1.00 . B B . 146 CYS HB3  1 1 
        6  26144 2 1 146 CYS HG   H   -6.100   4.546   0.570 1.00 . B B . 146 CYS HG   1 1 
        6  26145 2 1 146 CYS N    N   -8.745   2.518  -2.217 1.00 . B B . 146 CYS N    1 1 
        6  26146 2 1 146 CYS O    O   -6.501   1.030  -1.407 1.00 . B B . 146 CYS O    1 1 
        6  26147 2 1 146 CYS SG   S   -7.216   3.921   0.164 1.00 . B B . 146 CYS SG   1 1 
        6  26148 2 1 147 GLY C    C   -2.705   1.551  -3.300 1.00 . B B . 147 GLY C    1 1 
        6  26149 2 1 147 GLY CA   C   -4.049   1.048  -2.776 1.00 . B B . 147 GLY CA   1 1 
        6  26150 2 1 147 GLY H    H   -5.053   2.764  -3.573 1.00 . B B . 147 GLY H    1 1 
        6  26151 2 1 147 GLY HA2  H   -3.948   0.743  -1.734 1.00 . B B . 147 GLY HA2  1 1 
        6  26152 2 1 147 GLY HA3  H   -4.313   0.161  -3.350 1.00 . B B . 147 GLY HA3  1 1 
        6  26153 2 1 147 GLY N    N   -5.142   2.027  -2.879 1.00 . B B . 147 GLY N    1 1 
        6  26154 2 1 147 GLY O    O   -2.638   2.132  -4.381 1.00 . B B . 147 GLY O    1 1 
        6  26155 2 1 148 VAL C    C    0.207   0.533  -4.097 1.00 . B B . 148 VAL C    1 1 
        6  26156 2 1 148 VAL CA   C   -0.237   1.533  -3.020 1.00 . B B . 148 VAL CA   1 1 
        6  26157 2 1 148 VAL CB   C    0.764   1.539  -1.838 1.00 . B B . 148 VAL CB   1 1 
        6  26158 2 1 148 VAL CG1  C    2.118   2.179  -2.199 1.00 . B B . 148 VAL CG1  1 1 
        6  26159 2 1 148 VAL CG2  C    0.222   2.233  -0.577 1.00 . B B . 148 VAL CG2  1 1 
        6  26160 2 1 148 VAL H    H   -1.745   0.730  -1.732 1.00 . B B . 148 VAL H    1 1 
        6  26161 2 1 148 VAL HA   H   -0.235   2.528  -3.449 1.00 . B B . 148 VAL HA   1 1 
        6  26162 2 1 148 VAL HB   H    0.948   0.502  -1.572 1.00 . B B . 148 VAL HB   1 1 
        6  26163 2 1 148 VAL HG11 H    2.597   1.628  -3.007 1.00 . B B . 148 VAL HG11 1 1 
        6  26164 2 1 148 VAL HG12 H    1.976   3.216  -2.501 1.00 . B B . 148 VAL HG12 1 1 
        6  26165 2 1 148 VAL HG13 H    2.783   2.151  -1.335 1.00 . B B . 148 VAL HG13 1 1 
        6  26166 2 1 148 VAL HG21 H    0.969   2.170   0.211 1.00 . B B . 148 VAL HG21 1 1 
        6  26167 2 1 148 VAL HG22 H    0.014   3.283  -0.773 1.00 . B B . 148 VAL HG22 1 1 
        6  26168 2 1 148 VAL HG23 H   -0.682   1.740  -0.219 1.00 . B B . 148 VAL HG23 1 1 
        6  26169 2 1 148 VAL N    N   -1.617   1.225  -2.597 1.00 . B B . 148 VAL N    1 1 
        6  26170 2 1 148 VAL O    O   -0.172  -0.637  -4.071 1.00 . B B . 148 VAL O    1 1 
        6  26171 2 1 149 ILE C    C    2.719  -0.669  -5.702 1.00 . B B . 149 ILE C    1 1 
        6  26172 2 1 149 ILE CA   C    1.523   0.173  -6.167 1.00 . B B . 149 ILE CA   1 1 
        6  26173 2 1 149 ILE CB   C    1.823   1.059  -7.402 1.00 . B B . 149 ILE CB   1 1 
        6  26174 2 1 149 ILE CD1  C    0.746   2.807  -8.994 1.00 . B B . 149 ILE CD1  1 1 
        6  26175 2 1 149 ILE CG1  C    0.566   1.875  -7.796 1.00 . B B . 149 ILE CG1  1 1 
        6  26176 2 1 149 ILE CG2  C    2.280   0.170  -8.580 1.00 . B B . 149 ILE CG2  1 1 
        6  26177 2 1 149 ILE H    H    1.282   1.970  -5.014 1.00 . B B . 149 ILE H    1 1 
        6  26178 2 1 149 ILE HA   H    0.744  -0.534  -6.459 1.00 . B B . 149 ILE HA   1 1 
        6  26179 2 1 149 ILE HB   H    2.623   1.756  -7.150 1.00 . B B . 149 ILE HB   1 1 
        6  26180 2 1 149 ILE HD11 H    1.647   3.406  -8.864 1.00 . B B . 149 ILE HD11 1 1 
        6  26181 2 1 149 ILE HD12 H    0.813   2.228  -9.914 1.00 . B B . 149 ILE HD12 1 1 
        6  26182 2 1 149 ILE HD13 H   -0.117   3.470  -9.070 1.00 . B B . 149 ILE HD13 1 1 
        6  26183 2 1 149 ILE HG12 H   -0.244   1.189  -8.012 1.00 . B B . 149 ILE HG12 1 1 
        6  26184 2 1 149 ILE HG13 H    0.241   2.493  -6.962 1.00 . B B . 149 ILE HG13 1 1 
        6  26185 2 1 149 ILE HG21 H    1.484  -0.524  -8.852 1.00 . B B . 149 ILE HG21 1 1 
        6  26186 2 1 149 ILE HG22 H    2.534   0.779  -9.446 1.00 . B B . 149 ILE HG22 1 1 
        6  26187 2 1 149 ILE HG23 H    3.165  -0.406  -8.314 1.00 . B B . 149 ILE HG23 1 1 
        6  26188 2 1 149 ILE N    N    1.023   0.986  -5.050 1.00 . B B . 149 ILE N    1 1 
        6  26189 2 1 149 ILE O    O    3.871  -0.236  -5.785 1.00 . B B . 149 ILE O    1 1 
        6  26190 2 1 150 GLY C    C    3.636  -3.851  -6.062 1.00 . B B . 150 GLY C    1 1 
        6  26191 2 1 150 GLY CA   C    3.327  -2.943  -4.872 1.00 . B B . 150 GLY CA   1 1 
        6  26192 2 1 150 GLY H    H    1.417  -2.127  -5.230 1.00 . B B . 150 GLY H    1 1 
        6  26193 2 1 150 GLY HA2  H    4.265  -2.518  -4.517 1.00 . B B . 150 GLY HA2  1 1 
        6  26194 2 1 150 GLY HA3  H    2.887  -3.558  -4.085 1.00 . B B . 150 GLY HA3  1 1 
        6  26195 2 1 150 GLY N    N    2.397  -1.876  -5.227 1.00 . B B . 150 GLY N    1 1 
        6  26196 2 1 150 GLY O    O    3.252  -3.597  -7.208 1.00 . B B . 150 GLY O    1 1 
        6  26197 2 1 151 ILE C    C    4.618  -7.313  -6.667 1.00 . B B . 151 ILE C    1 1 
        6  26198 2 1 151 ILE CA   C    4.962  -5.822  -6.777 1.00 . B B . 151 ILE CA   1 1 
        6  26199 2 1 151 ILE CB   C    6.502  -5.641  -6.784 1.00 . B B . 151 ILE CB   1 1 
        6  26200 2 1 151 ILE CD1  C    6.829  -6.048  -4.262 1.00 . B B . 151 ILE CD1  1 1 
        6  26201 2 1 151 ILE CG1  C    7.123  -5.137  -5.465 1.00 . B B . 151 ILE CG1  1 1 
        6  26202 2 1 151 ILE CG2  C    6.880  -4.666  -7.907 1.00 . B B . 151 ILE CG2  1 1 
        6  26203 2 1 151 ILE H    H    4.550  -5.127  -4.809 1.00 . B B . 151 ILE H    1 1 
        6  26204 2 1 151 ILE HA   H    4.613  -5.506  -7.753 1.00 . B B . 151 ILE HA   1 1 
        6  26205 2 1 151 ILE HB   H    6.976  -6.596  -7.018 1.00 . B B . 151 ILE HB   1 1 
        6  26206 2 1 151 ILE HD11 H    7.475  -5.781  -3.440 1.00 . B B . 151 ILE HD11 1 1 
        6  26207 2 1 151 ILE HD12 H    5.801  -5.952  -3.923 1.00 . B B . 151 ILE HD12 1 1 
        6  26208 2 1 151 ILE HD13 H    7.010  -7.088  -4.517 1.00 . B B . 151 ILE HD13 1 1 
        6  26209 2 1 151 ILE HG12 H    8.197  -5.075  -5.611 1.00 . B B . 151 ILE HG12 1 1 
        6  26210 2 1 151 ILE HG13 H    6.777  -4.123  -5.259 1.00 . B B . 151 ILE HG13 1 1 
        6  26211 2 1 151 ILE HG21 H    6.412  -3.700  -7.719 1.00 . B B . 151 ILE HG21 1 1 
        6  26212 2 1 151 ILE HG22 H    7.963  -4.539  -7.944 1.00 . B B . 151 ILE HG22 1 1 
        6  26213 2 1 151 ILE HG23 H    6.545  -5.052  -8.870 1.00 . B B . 151 ILE HG23 1 1 
        6  26214 2 1 151 ILE N    N    4.333  -4.947  -5.779 1.00 . B B . 151 ILE N    1 1 
        6  26215 2 1 151 ILE O    O    4.918  -7.984  -5.688 1.00 . B B . 151 ILE O    1 1 
        6  26216 2 1 152 ALA C    C    5.210  -9.914  -8.633 1.00 . B B . 152 ALA C    1 1 
        6  26217 2 1 152 ALA CA   C    3.922  -9.240  -8.101 1.00 . B B . 152 ALA CA   1 1 
        6  26218 2 1 152 ALA CB   C    2.803  -9.282  -9.151 1.00 . B B . 152 ALA CB   1 1 
        6  26219 2 1 152 ALA H    H    3.807  -7.188  -8.497 1.00 . B B . 152 ALA H    1 1 
        6  26220 2 1 152 ALA HA   H    3.604  -9.774  -7.204 1.00 . B B . 152 ALA HA   1 1 
        6  26221 2 1 152 ALA HB1  H    2.478 -10.313  -9.295 1.00 . B B . 152 ALA HB1  1 1 
        6  26222 2 1 152 ALA HB2  H    1.945  -8.709  -8.800 1.00 . B B . 152 ALA HB2  1 1 
        6  26223 2 1 152 ALA HB3  H    3.138  -8.854 -10.092 1.00 . B B . 152 ALA HB3  1 1 
        6  26224 2 1 152 ALA N    N    4.116  -7.825  -7.790 1.00 . B B . 152 ALA N    1 1 
        6  26225 2 1 152 ALA O    O    5.184 -11.084  -9.015 1.00 . B B . 152 ALA O    1 1 
        6  26226 2 1 153 GLN C    C    7.804 -10.778  -9.959 1.00 . B B . 153 GLN C    1 1 
        6  26227 2 1 153 GLN CA   C    7.601  -9.379  -9.378 1.00 . B B . 153 GLN CA   1 1 
        6  26228 2 1 153 GLN CB   C    8.698  -8.975  -8.383 1.00 . B B . 153 GLN CB   1 1 
        6  26229 2 1 153 GLN CD   C   10.635 -10.620  -8.377 1.00 . B B . 153 GLN CD   1 1 
        6  26230 2 1 153 GLN CG   C   10.139  -9.253  -8.844 1.00 . B B . 153 GLN CG   1 1 
        6  26231 2 1 153 GLN H    H    6.189  -8.222  -8.337 1.00 . B B . 153 GLN H    1 1 
        6  26232 2 1 153 GLN HA   H    7.676  -8.703 -10.232 1.00 . B B . 153 GLN HA   1 1 
        6  26233 2 1 153 GLN HB2  H    8.608  -7.902  -8.209 1.00 . B B . 153 GLN HB2  1 1 
        6  26234 2 1 153 GLN HB3  H    8.525  -9.483  -7.433 1.00 . B B . 153 GLN HB3  1 1 
        6  26235 2 1 153 GLN HE21 H   11.220  -9.878  -6.593 1.00 . B B . 153 GLN HE21 1 1 
        6  26236 2 1 153 GLN HE22 H   11.513 -11.607  -6.892 1.00 . B B . 153 GLN HE22 1 1 
        6  26237 2 1 153 GLN HG2  H   10.212  -9.181  -9.930 1.00 . B B . 153 GLN HG2  1 1 
        6  26238 2 1 153 GLN HG3  H   10.792  -8.492  -8.417 1.00 . B B . 153 GLN HG3  1 1 
        6  26239 2 1 153 GLN N    N    6.299  -9.138  -8.734 1.00 . B B . 153 GLN N    1 1 
        6  26240 2 1 153 GLN NE2  N   11.147 -10.720  -7.173 1.00 . B B . 153 GLN NE2  1 1 
        6  26241 2 1 153 GLN O    O    7.438 -11.004 -11.114 1.00 . B B . 153 GLN O    1 1 
        6  26242 2 1 153 GLN OE1  O   10.527 -11.621  -9.068 1.00 . B B . 153 GLN OE1  1 1 
        6  26243 3 2   1 ZN  ZN   ZN   6.466 -15.158   8.863 1.00 . C A . 154 ZN  ZN   1 1 
        6  26244 4 2   1 ZN  ZN   ZN  -4.389  15.320 -12.241 1.00 . D B . 154 ZN  ZN   1 1 
        7  26245 1 1   1 ALA C    C   12.833   7.423  -0.999 1.00 . A A .   1 ALA C    1 1 
        7  26246 1 1   1 ALA CA   C   12.655   7.597  -2.518 1.00 . A A .   1 ALA CA   1 1 
        7  26247 1 1   1 ALA CB   C   12.122   8.984  -2.896 1.00 . A A .   1 ALA CB   1 1 
        7  26248 1 1   1 ALA H1   H   12.158   5.625  -2.923 1.00 . A A .   1 ALA H1   1 1 
        7  26249 1 1   1 ALA H2   H   11.648   6.671  -4.089 1.00 . A A .   1 ALA H2   1 1 
        7  26250 1 1   1 ALA HA   H   13.660   7.477  -2.942 1.00 . A A .   1 ALA HA   1 1 
        7  26251 1 1   1 ALA HB1  H   12.080   9.078  -3.981 1.00 . A A .   1 ALA HB1  1 1 
        7  26252 1 1   1 ALA HB2  H   11.119   9.117  -2.490 1.00 . A A .   1 ALA HB2  1 1 
        7  26253 1 1   1 ALA HB3  H   12.777   9.762  -2.505 1.00 . A A .   1 ALA HB3  1 1 
        7  26254 1 1   1 ALA N    N   11.772   6.543  -3.091 1.00 . A A .   1 ALA N    1 1 
        7  26255 1 1   1 ALA O    O   12.194   6.546  -0.427 1.00 . A A .   1 ALA O    1 1 
        7  26256 1 1   2 THR C    C   13.299   8.402   2.199 1.00 . A A .   2 THR C    1 1 
        7  26257 1 1   2 THR CA   C   14.221   8.116   1.012 1.00 . A A .   2 THR CA   1 1 
        7  26258 1 1   2 THR CB   C   15.383   9.145   1.062 1.00 . A A .   2 THR CB   1 1 
        7  26259 1 1   2 THR CG2  C   16.323   9.133  -0.153 1.00 . A A .   2 THR CG2  1 1 
        7  26260 1 1   2 THR H    H   14.172   8.945  -0.845 1.00 . A A .   2 THR H    1 1 
        7  26261 1 1   2 THR HA   H   14.622   7.112   1.137 1.00 . A A .   2 THR HA   1 1 
        7  26262 1 1   2 THR HB   H   15.971   8.989   1.968 1.00 . A A .   2 THR HB   1 1 
        7  26263 1 1   2 THR HG1  H   14.506  10.587   1.982 1.00 . A A .   2 THR HG1  1 1 
        7  26264 1 1   2 THR HG21 H   15.923   9.736  -0.969 1.00 . A A .   2 THR HG21 1 1 
        7  26265 1 1   2 THR HG22 H   17.288   9.546   0.138 1.00 . A A .   2 THR HG22 1 1 
        7  26266 1 1   2 THR HG23 H   16.466   8.118  -0.509 1.00 . A A .   2 THR HG23 1 1 
        7  26267 1 1   2 THR N    N   13.660   8.254  -0.337 1.00 . A A .   2 THR N    1 1 
        7  26268 1 1   2 THR O    O   13.739   8.943   3.207 1.00 . A A .   2 THR O    1 1 
        7  26269 1 1   2 THR OG1  O   14.829  10.443   1.080 1.00 . A A .   2 THR OG1  1 1 
        7  26270 1 1   3 LYS C    C    9.952   6.959   2.892 1.00 . A A .   3 LYS C    1 1 
        7  26271 1 1   3 LYS CA   C   11.111   7.887   3.264 1.00 . A A .   3 LYS CA   1 1 
        7  26272 1 1   3 LYS CB   C   10.547   9.281   3.614 1.00 . A A .   3 LYS CB   1 1 
        7  26273 1 1   3 LYS CD   C   10.539  11.314   5.181 1.00 . A A .   3 LYS CD   1 1 
        7  26274 1 1   3 LYS CE   C    9.482  10.880   6.215 1.00 . A A .   3 LYS CE   1 1 
        7  26275 1 1   3 LYS CG   C   11.351  10.144   4.596 1.00 . A A .   3 LYS CG   1 1 
        7  26276 1 1   3 LYS H    H   11.797   7.451   1.294 1.00 . A A .   3 LYS H    1 1 
        7  26277 1 1   3 LYS HA   H   11.603   7.474   4.147 1.00 . A A .   3 LYS HA   1 1 
        7  26278 1 1   3 LYS HB2  H   10.408   9.834   2.689 1.00 . A A .   3 LYS HB2  1 1 
        7  26279 1 1   3 LYS HB3  H    9.577   9.101   4.064 1.00 . A A .   3 LYS HB3  1 1 
        7  26280 1 1   3 LYS HD2  H   11.252  11.967   5.690 1.00 . A A .   3 LYS HD2  1 1 
        7  26281 1 1   3 LYS HD3  H   10.088  11.894   4.374 1.00 . A A .   3 LYS HD3  1 1 
        7  26282 1 1   3 LYS HE2  H    9.845   9.983   6.726 1.00 . A A .   3 LYS HE2  1 1 
        7  26283 1 1   3 LYS HE3  H    9.390  11.673   6.964 1.00 . A A .   3 LYS HE3  1 1 
        7  26284 1 1   3 LYS HG2  H   11.726   9.525   5.412 1.00 . A A .   3 LYS HG2  1 1 
        7  26285 1 1   3 LYS HG3  H   12.196  10.583   4.070 1.00 . A A .   3 LYS HG3  1 1 
        7  26286 1 1   3 LYS HZ1  H    7.714  11.452   5.275 1.00 . A A .   3 LYS HZ1  1 1 
        7  26287 1 1   3 LYS HZ2  H    8.213   9.923   4.884 1.00 . A A .   3 LYS HZ2  1 1 
        7  26288 1 1   3 LYS HZ3  H    7.541  10.182   6.327 1.00 . A A .   3 LYS HZ3  1 1 
        7  26289 1 1   3 LYS N    N   12.060   7.932   2.146 1.00 . A A .   3 LYS N    1 1 
        7  26290 1 1   3 LYS NZ   N    8.144  10.607   5.625 1.00 . A A .   3 LYS NZ   1 1 
        7  26291 1 1   3 LYS O    O    9.046   7.385   2.168 1.00 . A A .   3 LYS O    1 1 
        7  26292 1 1   4 ALA C    C    7.560   5.302   4.036 1.00 . A A .   4 ALA C    1 1 
        7  26293 1 1   4 ALA CA   C    8.743   4.880   3.153 1.00 . A A .   4 ALA CA   1 1 
        7  26294 1 1   4 ALA CB   C    9.123   3.410   3.310 1.00 . A A .   4 ALA CB   1 1 
        7  26295 1 1   4 ALA H    H   10.724   5.341   3.841 1.00 . A A .   4 ALA H    1 1 
        7  26296 1 1   4 ALA HA   H    8.432   5.029   2.130 1.00 . A A .   4 ALA HA   1 1 
        7  26297 1 1   4 ALA HB1  H    9.202   3.184   4.364 1.00 . A A .   4 ALA HB1  1 1 
        7  26298 1 1   4 ALA HB2  H    8.354   2.757   2.900 1.00 . A A .   4 ALA HB2  1 1 
        7  26299 1 1   4 ALA HB3  H   10.061   3.202   2.793 1.00 . A A .   4 ALA HB3  1 1 
        7  26300 1 1   4 ALA N    N    9.909   5.726   3.382 1.00 . A A .   4 ALA N    1 1 
        7  26301 1 1   4 ALA O    O    7.684   6.211   4.851 1.00 . A A .   4 ALA O    1 1 
        7  26302 1 1   5 VAL C    C    4.423   3.467   4.473 1.00 . A A .   5 VAL C    1 1 
        7  26303 1 1   5 VAL CA   C    5.164   4.801   4.566 1.00 . A A .   5 VAL CA   1 1 
        7  26304 1 1   5 VAL CB   C    4.267   5.994   4.079 1.00 . A A .   5 VAL CB   1 1 
        7  26305 1 1   5 VAL CG1  C    4.245   6.062   2.542 1.00 . A A .   5 VAL CG1  1 1 
        7  26306 1 1   5 VAL CG2  C    2.931   5.860   4.800 1.00 . A A .   5 VAL CG2  1 1 
        7  26307 1 1   5 VAL H    H    6.432   3.962   3.074 1.00 . A A .   5 VAL H    1 1 
        7  26308 1 1   5 VAL HA   H    5.411   4.980   5.614 1.00 . A A .   5 VAL HA   1 1 
        7  26309 1 1   5 VAL HB   H    4.753   6.914   4.414 1.00 . A A .   5 VAL HB   1 1 
        7  26310 1 1   5 VAL HG11 H    3.587   5.298   2.136 1.00 . A A .   5 VAL HG11 1 1 
        7  26311 1 1   5 VAL HG12 H    3.943   7.054   2.244 1.00 . A A .   5 VAL HG12 1 1 
        7  26312 1 1   5 VAL HG13 H    5.236   5.939   2.111 1.00 . A A .   5 VAL HG13 1 1 
        7  26313 1 1   5 VAL HG21 H    3.101   5.545   5.831 1.00 . A A .   5 VAL HG21 1 1 
        7  26314 1 1   5 VAL HG22 H    2.437   6.815   4.849 1.00 . A A .   5 VAL HG22 1 1 
        7  26315 1 1   5 VAL HG23 H    2.295   5.135   4.294 1.00 . A A .   5 VAL HG23 1 1 
        7  26316 1 1   5 VAL N    N    6.427   4.639   3.837 1.00 . A A .   5 VAL N    1 1 
        7  26317 1 1   5 VAL O    O    4.081   3.004   3.386 1.00 . A A .   5 VAL O    1 1 
        7  26318 1 1   6 ALA C    C    1.990   2.069   6.343 1.00 . A A .   6 ALA C    1 1 
        7  26319 1 1   6 ALA CA   C    3.352   1.664   5.760 1.00 . A A .   6 ALA CA   1 1 
        7  26320 1 1   6 ALA CB   C    4.093   0.639   6.622 1.00 . A A .   6 ALA CB   1 1 
        7  26321 1 1   6 ALA H    H    4.683   3.165   6.450 1.00 . A A .   6 ALA H    1 1 
        7  26322 1 1   6 ALA HA   H    3.195   1.214   4.783 1.00 . A A .   6 ALA HA   1 1 
        7  26323 1 1   6 ALA HB1  H    5.107   0.503   6.247 1.00 . A A .   6 ALA HB1  1 1 
        7  26324 1 1   6 ALA HB2  H    4.146   0.995   7.648 1.00 . A A .   6 ALA HB2  1 1 
        7  26325 1 1   6 ALA HB3  H    3.567  -0.315   6.600 1.00 . A A .   6 ALA HB3  1 1 
        7  26326 1 1   6 ALA N    N    4.195   2.838   5.622 1.00 . A A .   6 ALA N    1 1 
        7  26327 1 1   6 ALA O    O    1.880   2.356   7.534 1.00 . A A .   6 ALA O    1 1 
        7  26328 1 1   7 VAL C    C   -0.974   1.042   6.583 1.00 . A A .   7 VAL C    1 1 
        7  26329 1 1   7 VAL CA   C   -0.443   2.293   5.883 1.00 . A A .   7 VAL CA   1 1 
        7  26330 1 1   7 VAL CB   C   -1.342   2.677   4.673 1.00 . A A .   7 VAL CB   1 1 
        7  26331 1 1   7 VAL CG1  C   -2.823   2.922   5.039 1.00 . A A .   7 VAL CG1  1 1 
        7  26332 1 1   7 VAL CG2  C   -0.840   3.932   3.952 1.00 . A A .   7 VAL CG2  1 1 
        7  26333 1 1   7 VAL H    H    1.174   1.895   4.515 1.00 . A A .   7 VAL H    1 1 
        7  26334 1 1   7 VAL HA   H   -0.469   3.106   6.602 1.00 . A A .   7 VAL HA   1 1 
        7  26335 1 1   7 VAL HB   H   -1.294   1.858   3.953 1.00 . A A .   7 VAL HB   1 1 
        7  26336 1 1   7 VAL HG11 H   -3.379   3.206   4.146 1.00 . A A .   7 VAL HG11 1 1 
        7  26337 1 1   7 VAL HG12 H   -3.285   2.025   5.445 1.00 . A A .   7 VAL HG12 1 1 
        7  26338 1 1   7 VAL HG13 H   -2.910   3.720   5.775 1.00 . A A .   7 VAL HG13 1 1 
        7  26339 1 1   7 VAL HG21 H   -1.396   4.064   3.028 1.00 . A A .   7 VAL HG21 1 1 
        7  26340 1 1   7 VAL HG22 H   -1.020   4.807   4.563 1.00 . A A .   7 VAL HG22 1 1 
        7  26341 1 1   7 VAL HG23 H    0.220   3.857   3.712 1.00 . A A .   7 VAL HG23 1 1 
        7  26342 1 1   7 VAL N    N    0.959   2.049   5.493 1.00 . A A .   7 VAL N    1 1 
        7  26343 1 1   7 VAL O    O   -1.656   0.224   5.972 1.00 . A A .   7 VAL O    1 1 
        7  26344 1 1   8 LEU C    C   -2.613   0.200   9.086 1.00 . A A .   8 LEU C    1 1 
        7  26345 1 1   8 LEU CA   C   -1.191  -0.204   8.696 1.00 . A A .   8 LEU CA   1 1 
        7  26346 1 1   8 LEU CB   C   -0.318  -0.467   9.943 1.00 . A A .   8 LEU CB   1 1 
        7  26347 1 1   8 LEU CD1  C    1.923  -0.907   8.779 1.00 . A A .   8 LEU CD1  1 1 
        7  26348 1 1   8 LEU CD2  C    1.573  -1.593  11.145 1.00 . A A .   8 LEU CD2  1 1 
        7  26349 1 1   8 LEU CG   C    0.884  -1.417   9.783 1.00 . A A .   8 LEU CG   1 1 
        7  26350 1 1   8 LEU H    H   -0.040   1.571   8.307 1.00 . A A .   8 LEU H    1 1 
        7  26351 1 1   8 LEU HA   H   -1.260  -1.127   8.126 1.00 . A A .   8 LEU HA   1 1 
        7  26352 1 1   8 LEU HB2  H    0.033   0.483  10.324 1.00 . A A .   8 LEU HB2  1 1 
        7  26353 1 1   8 LEU HB3  H   -0.958  -0.902  10.712 1.00 . A A .   8 LEU HB3  1 1 
        7  26354 1 1   8 LEU HD11 H    2.757  -1.606   8.729 1.00 . A A .   8 LEU HD11 1 1 
        7  26355 1 1   8 LEU HD12 H    1.484  -0.832   7.787 1.00 . A A .   8 LEU HD12 1 1 
        7  26356 1 1   8 LEU HD13 H    2.291   0.072   9.087 1.00 . A A .   8 LEU HD13 1 1 
        7  26357 1 1   8 LEU HD21 H    2.363  -2.339  11.068 1.00 . A A .   8 LEU HD21 1 1 
        7  26358 1 1   8 LEU HD22 H    2.004  -0.647  11.475 1.00 . A A .   8 LEU HD22 1 1 
        7  26359 1 1   8 LEU HD23 H    0.850  -1.926  11.889 1.00 . A A .   8 LEU HD23 1 1 
        7  26360 1 1   8 LEU HG   H    0.515  -2.386   9.450 1.00 . A A .   8 LEU HG   1 1 
        7  26361 1 1   8 LEU N    N   -0.641   0.875   7.868 1.00 . A A .   8 LEU N    1 1 
        7  26362 1 1   8 LEU O    O   -2.820   0.880  10.083 1.00 . A A .   8 LEU O    1 1 
        7  26363 1 1   9 LYS C    C   -5.850  -1.077   7.831 1.00 . A A .   9 LYS C    1 1 
        7  26364 1 1   9 LYS CA   C   -5.009  -0.065   8.610 1.00 . A A .   9 LYS CA   1 1 
        7  26365 1 1   9 LYS CB   C   -5.474   1.367   8.291 1.00 . A A .   9 LYS CB   1 1 
        7  26366 1 1   9 LYS CD   C   -7.522   2.898   8.398 1.00 . A A .   9 LYS CD   1 1 
        7  26367 1 1   9 LYS CE   C   -7.892   2.828   6.908 1.00 . A A .   9 LYS CE   1 1 
        7  26368 1 1   9 LYS CG   C   -6.853   1.619   8.916 1.00 . A A .   9 LYS CG   1 1 
        7  26369 1 1   9 LYS H    H   -3.365  -0.710   7.440 1.00 . A A .   9 LYS H    1 1 
        7  26370 1 1   9 LYS HA   H   -5.145  -0.240   9.678 1.00 . A A .   9 LYS HA   1 1 
        7  26371 1 1   9 LYS HB2  H   -4.772   2.088   8.706 1.00 . A A .   9 LYS HB2  1 1 
        7  26372 1 1   9 LYS HB3  H   -5.500   1.500   7.209 1.00 . A A .   9 LYS HB3  1 1 
        7  26373 1 1   9 LYS HD2  H   -8.432   3.078   8.976 1.00 . A A .   9 LYS HD2  1 1 
        7  26374 1 1   9 LYS HD3  H   -6.850   3.743   8.557 1.00 . A A .   9 LYS HD3  1 1 
        7  26375 1 1   9 LYS HE2  H   -8.325   3.795   6.628 1.00 . A A .   9 LYS HE2  1 1 
        7  26376 1 1   9 LYS HE3  H   -6.999   2.662   6.303 1.00 . A A .   9 LYS HE3  1 1 
        7  26377 1 1   9 LYS HG2  H   -7.522   0.779   8.730 1.00 . A A .   9 LYS HG2  1 1 
        7  26378 1 1   9 LYS HG3  H   -6.709   1.689   9.992 1.00 . A A .   9 LYS HG3  1 1 
        7  26379 1 1   9 LYS HZ1  H   -8.577   0.842   6.858 1.00 . A A .   9 LYS HZ1  1 1 
        7  26380 1 1   9 LYS HZ2  H   -9.723   1.966   7.215 1.00 . A A .   9 LYS HZ2  1 1 
        7  26381 1 1   9 LYS HZ3  H   -9.210   1.814   5.681 1.00 . A A .   9 LYS HZ3  1 1 
        7  26382 1 1   9 LYS N    N   -3.597  -0.215   8.295 1.00 . A A .   9 LYS N    1 1 
        7  26383 1 1   9 LYS NZ   N   -8.900   1.779   6.638 1.00 . A A .   9 LYS NZ   1 1 
        7  26384 1 1   9 LYS O    O   -5.888  -1.030   6.601 1.00 . A A .   9 LYS O    1 1 
        7  26385 1 1  10 GLY C    C   -8.883  -1.896   7.946 1.00 . A A .  10 GLY C    1 1 
        7  26386 1 1  10 GLY CA   C   -7.629  -2.761   7.979 1.00 . A A .  10 GLY CA   1 1 
        7  26387 1 1  10 GLY H    H   -6.509  -1.883   9.560 1.00 . A A .  10 GLY H    1 1 
        7  26388 1 1  10 GLY HA2  H   -7.389  -3.054   6.955 1.00 . A A .  10 GLY HA2  1 1 
        7  26389 1 1  10 GLY HA3  H   -7.808  -3.646   8.590 1.00 . A A .  10 GLY HA3  1 1 
        7  26390 1 1  10 GLY N    N   -6.567  -1.938   8.556 1.00 . A A .  10 GLY N    1 1 
        7  26391 1 1  10 GLY O    O   -8.975  -0.960   7.152 1.00 . A A .  10 GLY O    1 1 
        7  26392 1 1  11 ASP C    C  -11.284  -1.359  10.605 1.00 . A A .  11 ASP C    1 1 
        7  26393 1 1  11 ASP CA   C  -11.033  -1.440   9.092 1.00 . A A .  11 ASP CA   1 1 
        7  26394 1 1  11 ASP CB   C  -12.148  -2.240   8.397 1.00 . A A .  11 ASP CB   1 1 
        7  26395 1 1  11 ASP CG   C  -12.114  -2.138   6.869 1.00 . A A .  11 ASP CG   1 1 
        7  26396 1 1  11 ASP H    H   -9.623  -2.910   9.526 1.00 . A A .  11 ASP H    1 1 
        7  26397 1 1  11 ASP HA   H  -10.996  -0.433   8.672 1.00 . A A .  11 ASP HA   1 1 
        7  26398 1 1  11 ASP HB2  H  -12.083  -3.291   8.687 1.00 . A A .  11 ASP HB2  1 1 
        7  26399 1 1  11 ASP HB3  H  -13.106  -1.864   8.751 1.00 . A A .  11 ASP HB3  1 1 
        7  26400 1 1  11 ASP N    N   -9.774  -2.141   8.900 1.00 . A A .  11 ASP N    1 1 
        7  26401 1 1  11 ASP O    O  -11.514  -2.381  11.252 1.00 . A A .  11 ASP O    1 1 
        7  26402 1 1  11 ASP OD1  O  -11.385  -2.896   6.195 1.00 . A A .  11 ASP OD1  1 1 
        7  26403 1 1  11 ASP OD2  O  -12.896  -1.331   6.317 1.00 . A A .  11 ASP OD2  1 1 
        7  26404 1 1  12 GLY C    C  -10.391   0.988  13.284 1.00 . A A .  12 GLY C    1 1 
        7  26405 1 1  12 GLY CA   C  -11.423   0.070  12.614 1.00 . A A .  12 GLY CA   1 1 
        7  26406 1 1  12 GLY H    H  -10.901   0.636  10.646 1.00 . A A .  12 GLY H    1 1 
        7  26407 1 1  12 GLY HA2  H  -12.397   0.546  12.711 1.00 . A A .  12 GLY HA2  1 1 
        7  26408 1 1  12 GLY HA3  H  -11.459  -0.880  13.149 1.00 . A A .  12 GLY HA3  1 1 
        7  26409 1 1  12 GLY N    N  -11.185  -0.161  11.192 1.00 . A A .  12 GLY N    1 1 
        7  26410 1 1  12 GLY O    O   -9.403   1.389  12.666 1.00 . A A .  12 GLY O    1 1 
        7  26411 1 1  13 PRO C    C   -8.367   2.046  15.625 1.00 . A A .  13 PRO C    1 1 
        7  26412 1 1  13 PRO CA   C   -9.858   2.318  15.342 1.00 . A A .  13 PRO CA   1 1 
        7  26413 1 1  13 PRO CB   C  -10.671   2.502  16.635 1.00 . A A .  13 PRO CB   1 1 
        7  26414 1 1  13 PRO CD   C  -11.673   0.744  15.363 1.00 . A A .  13 PRO CD   1 1 
        7  26415 1 1  13 PRO CG   C  -11.430   1.187  16.794 1.00 . A A .  13 PRO CG   1 1 
        7  26416 1 1  13 PRO HA   H   -9.902   3.253  14.781 1.00 . A A .  13 PRO HA   1 1 
        7  26417 1 1  13 PRO HB2  H  -10.062   2.706  17.515 1.00 . A A .  13 PRO HB2  1 1 
        7  26418 1 1  13 PRO HB3  H  -11.374   3.320  16.499 1.00 . A A .  13 PRO HB3  1 1 
        7  26419 1 1  13 PRO HD2  H  -11.694  -0.344  15.305 1.00 . A A .  13 PRO HD2  1 1 
        7  26420 1 1  13 PRO HD3  H  -12.616   1.158  15.002 1.00 . A A .  13 PRO HD3  1 1 
        7  26421 1 1  13 PRO HG2  H  -10.804   0.457  17.310 1.00 . A A .  13 PRO HG2  1 1 
        7  26422 1 1  13 PRO HG3  H  -12.379   1.327  17.302 1.00 . A A .  13 PRO HG3  1 1 
        7  26423 1 1  13 PRO N    N  -10.582   1.294  14.578 1.00 . A A .  13 PRO N    1 1 
        7  26424 1 1  13 PRO O    O   -7.815   2.673  16.525 1.00 . A A .  13 PRO O    1 1 
        7  26425 1 1  14 VAL C    C   -5.450   0.957  13.886 1.00 . A A .  14 VAL C    1 1 
        7  26426 1 1  14 VAL CA   C   -6.281   0.782  15.145 1.00 . A A .  14 VAL CA   1 1 
        7  26427 1 1  14 VAL CB   C   -6.144  -0.674  15.658 1.00 . A A .  14 VAL CB   1 1 
        7  26428 1 1  14 VAL CG1  C   -4.891  -0.725  16.545 1.00 . A A .  14 VAL CG1  1 1 
        7  26429 1 1  14 VAL CG2  C   -7.360  -1.133  16.489 1.00 . A A .  14 VAL CG2  1 1 
        7  26430 1 1  14 VAL H    H   -8.122   0.799  14.033 1.00 . A A .  14 VAL H    1 1 
        7  26431 1 1  14 VAL HA   H   -5.852   1.451  15.899 1.00 . A A .  14 VAL HA   1 1 
        7  26432 1 1  14 VAL HB   H   -6.005  -1.373  14.818 1.00 . A A .  14 VAL HB   1 1 
        7  26433 1 1  14 VAL HG11 H   -4.876  -1.646  17.124 1.00 . A A .  14 VAL HG11 1 1 
        7  26434 1 1  14 VAL HG12 H   -3.994  -0.654  15.929 1.00 . A A .  14 VAL HG12 1 1 
        7  26435 1 1  14 VAL HG13 H   -4.891   0.100  17.252 1.00 . A A .  14 VAL HG13 1 1 
        7  26436 1 1  14 VAL HG21 H   -7.180  -2.120  16.910 1.00 . A A .  14 VAL HG21 1 1 
        7  26437 1 1  14 VAL HG22 H   -7.543  -0.431  17.305 1.00 . A A .  14 VAL HG22 1 1 
        7  26438 1 1  14 VAL HG23 H   -8.248  -1.196  15.859 1.00 . A A .  14 VAL HG23 1 1 
        7  26439 1 1  14 VAL N    N   -7.681   1.177  14.872 1.00 . A A .  14 VAL N    1 1 
        7  26440 1 1  14 VAL O    O   -5.852   0.499  12.816 1.00 . A A .  14 VAL O    1 1 
        7  26441 1 1  15 GLN C    C   -1.993   1.968  13.246 1.00 . A A .  15 GLN C    1 1 
        7  26442 1 1  15 GLN CA   C   -3.462   1.976  12.879 1.00 . A A .  15 GLN CA   1 1 
        7  26443 1 1  15 GLN CB   C   -3.713   3.356  12.226 1.00 . A A .  15 GLN CB   1 1 
        7  26444 1 1  15 GLN CD   C   -5.442   4.560  13.585 1.00 . A A .  15 GLN CD   1 1 
        7  26445 1 1  15 GLN CG   C   -5.123   3.909  12.237 1.00 . A A .  15 GLN CG   1 1 
        7  26446 1 1  15 GLN H    H   -4.022   1.951  14.938 1.00 . A A .  15 GLN H    1 1 
        7  26447 1 1  15 GLN HA   H   -3.620   1.199  12.141 1.00 . A A .  15 GLN HA   1 1 
        7  26448 1 1  15 GLN HB2  H   -3.066   4.102  12.692 1.00 . A A .  15 GLN HB2  1 1 
        7  26449 1 1  15 GLN HB3  H   -3.404   3.288  11.182 1.00 . A A .  15 GLN HB3  1 1 
        7  26450 1 1  15 GLN HE21 H   -6.796   3.158  14.117 1.00 . A A .  15 GLN HE21 1 1 
        7  26451 1 1  15 GLN HE22 H   -6.379   4.317  15.340 1.00 . A A .  15 GLN HE22 1 1 
        7  26452 1 1  15 GLN HG2  H   -5.164   4.662  11.455 1.00 . A A .  15 GLN HG2  1 1 
        7  26453 1 1  15 GLN HG3  H   -5.803   3.100  11.987 1.00 . A A .  15 GLN HG3  1 1 
        7  26454 1 1  15 GLN N    N   -4.326   1.663  14.012 1.00 . A A .  15 GLN N    1 1 
        7  26455 1 1  15 GLN NE2  N   -6.317   4.000  14.386 1.00 . A A .  15 GLN NE2  1 1 
        7  26456 1 1  15 GLN O    O   -1.617   1.964  14.417 1.00 . A A .  15 GLN O    1 1 
        7  26457 1 1  15 GLN OE1  O   -4.855   5.559  13.980 1.00 . A A .  15 GLN OE1  1 1 
        7  26458 1 1  16 GLY C    C    0.740   3.099  11.019 1.00 . A A .  16 GLY C    1 1 
        7  26459 1 1  16 GLY CA   C    0.231   2.389  12.250 1.00 . A A .  16 GLY CA   1 1 
        7  26460 1 1  16 GLY H    H   -1.684   2.199  11.294 1.00 . A A .  16 GLY H    1 1 
        7  26461 1 1  16 GLY HA2  H    0.415   3.022  13.116 1.00 . A A .  16 GLY HA2  1 1 
        7  26462 1 1  16 GLY HA3  H    0.851   1.512  12.355 1.00 . A A .  16 GLY HA3  1 1 
        7  26463 1 1  16 GLY N    N   -1.197   2.100  12.190 1.00 . A A .  16 GLY N    1 1 
        7  26464 1 1  16 GLY O    O    0.101   3.138   9.968 1.00 . A A .  16 GLY O    1 1 
        7  26465 1 1  17 ILE C    C    4.063   4.306  10.066 1.00 . A A .  17 ILE C    1 1 
        7  26466 1 1  17 ILE CA   C    2.564   4.589  10.270 1.00 . A A .  17 ILE CA   1 1 
        7  26467 1 1  17 ILE CB   C    2.348   5.998  10.887 1.00 . A A .  17 ILE CB   1 1 
        7  26468 1 1  17 ILE CD1  C    3.141   7.507  12.826 1.00 . A A .  17 ILE CD1  1 1 
        7  26469 1 1  17 ILE CG1  C    2.774   6.089  12.372 1.00 . A A .  17 ILE CG1  1 1 
        7  26470 1 1  17 ILE CG2  C    0.917   6.517  10.714 1.00 . A A .  17 ILE CG2  1 1 
        7  26471 1 1  17 ILE H    H    2.371   3.494  12.096 1.00 . A A .  17 ILE H    1 1 
        7  26472 1 1  17 ILE HA   H    2.093   4.545   9.288 1.00 . A A .  17 ILE HA   1 1 
        7  26473 1 1  17 ILE HB   H    2.975   6.660  10.319 1.00 . A A .  17 ILE HB   1 1 
        7  26474 1 1  17 ILE HD11 H    3.933   7.906  12.191 1.00 . A A .  17 ILE HD11 1 1 
        7  26475 1 1  17 ILE HD12 H    2.271   8.160  12.780 1.00 . A A .  17 ILE HD12 1 1 
        7  26476 1 1  17 ILE HD13 H    3.499   7.473  13.856 1.00 . A A .  17 ILE HD13 1 1 
        7  26477 1 1  17 ILE HG12 H    1.976   5.710  13.013 1.00 . A A .  17 ILE HG12 1 1 
        7  26478 1 1  17 ILE HG13 H    3.647   5.458  12.521 1.00 . A A .  17 ILE HG13 1 1 
        7  26479 1 1  17 ILE HG21 H    0.713   6.604   9.653 1.00 . A A .  17 ILE HG21 1 1 
        7  26480 1 1  17 ILE HG22 H    0.196   5.850  11.186 1.00 . A A .  17 ILE HG22 1 1 
        7  26481 1 1  17 ILE HG23 H    0.815   7.512  11.144 1.00 . A A .  17 ILE HG23 1 1 
        7  26482 1 1  17 ILE N    N    1.943   3.627  11.181 1.00 . A A .  17 ILE N    1 1 
        7  26483 1 1  17 ILE O    O    4.906   5.185  10.259 1.00 . A A .  17 ILE O    1 1 
        7  26484 1 1  18 ILE C    C    6.597   3.220   8.477 1.00 . A A .  18 ILE C    1 1 
        7  26485 1 1  18 ILE CA   C    5.863   2.698   9.718 1.00 . A A .  18 ILE CA   1 1 
        7  26486 1 1  18 ILE CB   C    6.074   1.194  10.001 1.00 . A A .  18 ILE CB   1 1 
        7  26487 1 1  18 ILE CD1  C    5.422   1.453  12.518 1.00 . A A .  18 ILE CD1  1 1 
        7  26488 1 1  18 ILE CG1  C    5.234   0.685  11.199 1.00 . A A .  18 ILE CG1  1 1 
        7  26489 1 1  18 ILE CG2  C    7.569   0.916  10.250 1.00 . A A .  18 ILE CG2  1 1 
        7  26490 1 1  18 ILE H    H    3.721   2.402   9.491 1.00 . A A .  18 ILE H    1 1 
        7  26491 1 1  18 ILE HA   H    6.324   3.214  10.562 1.00 . A A .  18 ILE HA   1 1 
        7  26492 1 1  18 ILE HB   H    5.778   0.624   9.123 1.00 . A A .  18 ILE HB   1 1 
        7  26493 1 1  18 ILE HD11 H    4.768   1.027  13.273 1.00 . A A .  18 ILE HD11 1 1 
        7  26494 1 1  18 ILE HD12 H    6.453   1.376  12.865 1.00 . A A .  18 ILE HD12 1 1 
        7  26495 1 1  18 ILE HD13 H    5.156   2.503  12.394 1.00 . A A .  18 ILE HD13 1 1 
        7  26496 1 1  18 ILE HG12 H    4.177   0.725  10.931 1.00 . A A .  18 ILE HG12 1 1 
        7  26497 1 1  18 ILE HG13 H    5.474  -0.365  11.377 1.00 . A A .  18 ILE HG13 1 1 
        7  26498 1 1  18 ILE HG21 H    8.154   1.187   9.374 1.00 . A A .  18 ILE HG21 1 1 
        7  26499 1 1  18 ILE HG22 H    7.934   1.500  11.096 1.00 . A A .  18 ILE HG22 1 1 
        7  26500 1 1  18 ILE HG23 H    7.722  -0.144  10.454 1.00 . A A .  18 ILE HG23 1 1 
        7  26501 1 1  18 ILE N    N    4.437   3.083   9.693 1.00 . A A .  18 ILE N    1 1 
        7  26502 1 1  18 ILE O    O    6.431   2.721   7.366 1.00 . A A .  18 ILE O    1 1 
        7  26503 1 1  19 ASN C    C    9.621   4.054   7.647 1.00 . A A .  19 ASN C    1 1 
        7  26504 1 1  19 ASN CA   C    8.298   4.843   7.709 1.00 . A A .  19 ASN CA   1 1 
        7  26505 1 1  19 ASN CB   C    8.561   6.315   8.087 1.00 . A A .  19 ASN CB   1 1 
        7  26506 1 1  19 ASN CG   C    7.437   7.312   7.784 1.00 . A A .  19 ASN CG   1 1 
        7  26507 1 1  19 ASN H    H    7.491   4.581   9.643 1.00 . A A .  19 ASN H    1 1 
        7  26508 1 1  19 ASN HA   H    7.825   4.792   6.734 1.00 . A A .  19 ASN HA   1 1 
        7  26509 1 1  19 ASN HB2  H    8.770   6.352   9.152 1.00 . A A .  19 ASN HB2  1 1 
        7  26510 1 1  19 ASN HB3  H    9.453   6.657   7.558 1.00 . A A .  19 ASN HB3  1 1 
        7  26511 1 1  19 ASN HD21 H    6.013   6.294   8.841 1.00 . A A .  19 ASN HD21 1 1 
        7  26512 1 1  19 ASN HD22 H    5.496   7.758   8.024 1.00 . A A .  19 ASN HD22 1 1 
        7  26513 1 1  19 ASN N    N    7.398   4.257   8.689 1.00 . A A .  19 ASN N    1 1 
        7  26514 1 1  19 ASN ND2  N    6.220   7.103   8.260 1.00 . A A .  19 ASN ND2  1 1 
        7  26515 1 1  19 ASN O    O   10.015   3.415   8.621 1.00 . A A .  19 ASN O    1 1 
        7  26516 1 1  19 ASN OD1  O    7.673   8.350   7.165 1.00 . A A .  19 ASN OD1  1 1 
        7  26517 1 1  20 PHE C    C   12.483   4.507   5.385 1.00 . A A .  20 PHE C    1 1 
        7  26518 1 1  20 PHE CA   C   11.637   3.555   6.265 1.00 . A A .  20 PHE CA   1 1 
        7  26519 1 1  20 PHE CB   C   11.499   2.156   5.626 1.00 . A A .  20 PHE CB   1 1 
        7  26520 1 1  20 PHE CD1  C    9.340   1.006   6.385 1.00 . A A .  20 PHE CD1  1 1 
        7  26521 1 1  20 PHE CD2  C   11.477   0.026   6.987 1.00 . A A .  20 PHE CD2  1 1 
        7  26522 1 1  20 PHE CE1  C    8.674  -0.077   6.987 1.00 . A A .  20 PHE CE1  1 1 
        7  26523 1 1  20 PHE CE2  C   10.812  -1.064   7.578 1.00 . A A .  20 PHE CE2  1 1 
        7  26524 1 1  20 PHE CG   C   10.749   1.067   6.381 1.00 . A A .  20 PHE CG   1 1 
        7  26525 1 1  20 PHE CZ   C    9.409  -1.115   7.582 1.00 . A A .  20 PHE CZ   1 1 
        7  26526 1 1  20 PHE H    H    9.906   4.686   5.762 1.00 . A A .  20 PHE H    1 1 
        7  26527 1 1  20 PHE HA   H   12.143   3.410   7.211 1.00 . A A .  20 PHE HA   1 1 
        7  26528 1 1  20 PHE HB2  H   11.086   2.229   4.628 1.00 . A A .  20 PHE HB2  1 1 
        7  26529 1 1  20 PHE HB3  H   12.501   1.790   5.469 1.00 . A A .  20 PHE HB3  1 1 
        7  26530 1 1  20 PHE HD1  H    8.753   1.787   5.934 1.00 . A A .  20 PHE HD1  1 1 
        7  26531 1 1  20 PHE HD2  H   12.557   0.044   6.969 1.00 . A A .  20 PHE HD2  1 1 
        7  26532 1 1  20 PHE HE1  H    7.595  -0.101   7.002 1.00 . A A .  20 PHE HE1  1 1 
        7  26533 1 1  20 PHE HE2  H   11.385  -1.860   8.034 1.00 . A A .  20 PHE HE2  1 1 
        7  26534 1 1  20 PHE HZ   H    8.896  -1.943   8.050 1.00 . A A .  20 PHE HZ   1 1 
        7  26535 1 1  20 PHE N    N   10.318   4.148   6.507 1.00 . A A .  20 PHE N    1 1 
        7  26536 1 1  20 PHE O    O   12.279   4.562   4.174 1.00 . A A .  20 PHE O    1 1 
        7  26537 1 1  21 GLU C    C   15.458   5.241   4.709 1.00 . A A .  21 GLU C    1 1 
        7  26538 1 1  21 GLU CA   C   14.311   6.158   5.166 1.00 . A A .  21 GLU CA   1 1 
        7  26539 1 1  21 GLU CB   C   14.796   7.300   6.080 1.00 . A A .  21 GLU CB   1 1 
        7  26540 1 1  21 GLU CD   C   17.306   7.802   6.064 1.00 . A A .  21 GLU CD   1 1 
        7  26541 1 1  21 GLU CG   C   15.922   8.199   5.545 1.00 . A A .  21 GLU CG   1 1 
        7  26542 1 1  21 GLU H    H   13.560   5.229   6.940 1.00 . A A .  21 GLU H    1 1 
        7  26543 1 1  21 GLU HA   H   13.823   6.614   4.274 1.00 . A A .  21 GLU HA   1 1 
        7  26544 1 1  21 GLU HB2  H   13.932   7.937   6.271 1.00 . A A .  21 GLU HB2  1 1 
        7  26545 1 1  21 GLU HB3  H   15.108   6.886   7.037 1.00 . A A .  21 GLU HB3  1 1 
        7  26546 1 1  21 GLU HG2  H   15.923   8.183   4.456 1.00 . A A .  21 GLU HG2  1 1 
        7  26547 1 1  21 GLU HG3  H   15.724   9.226   5.860 1.00 . A A .  21 GLU HG3  1 1 
        7  26548 1 1  21 GLU N    N   13.372   5.327   5.947 1.00 . A A .  21 GLU N    1 1 
        7  26549 1 1  21 GLU O    O   15.937   4.423   5.482 1.00 . A A .  21 GLU O    1 1 
        7  26550 1 1  21 GLU OE1  O   17.692   8.212   7.182 1.00 . A A .  21 GLU OE1  1 1 
        7  26551 1 1  21 GLU OE2  O   18.034   7.118   5.312 1.00 . A A .  21 GLU OE2  1 1 
        7  26552 1 1  22 GLN C    C   17.475   5.598   1.665 1.00 . A A .  22 GLN C    1 1 
        7  26553 1 1  22 GLN CA   C   16.983   4.658   2.799 1.00 . A A .  22 GLN CA   1 1 
        7  26554 1 1  22 GLN CB   C   16.539   3.355   2.134 1.00 . A A .  22 GLN CB   1 1 
        7  26555 1 1  22 GLN CD   C   17.647   1.316   1.138 1.00 . A A .  22 GLN CD   1 1 
        7  26556 1 1  22 GLN CG   C   17.673   2.326   2.271 1.00 . A A .  22 GLN CG   1 1 
        7  26557 1 1  22 GLN H    H   15.481   6.110   2.904 1.00 . A A .  22 GLN H    1 1 
        7  26558 1 1  22 GLN HA   H   17.716   4.392   3.581 1.00 . A A .  22 GLN HA   1 1 
        7  26559 1 1  22 GLN HB2  H   15.628   2.989   2.586 1.00 . A A .  22 GLN HB2  1 1 
        7  26560 1 1  22 GLN HB3  H   16.316   3.526   1.079 1.00 . A A .  22 GLN HB3  1 1 
        7  26561 1 1  22 GLN HE21 H   19.495   1.810   0.591 1.00 . A A .  22 GLN HE21 1 1 
        7  26562 1 1  22 GLN HE22 H   18.490   0.953  -0.607 1.00 . A A .  22 GLN HE22 1 1 
        7  26563 1 1  22 GLN HG2  H   18.638   2.831   2.256 1.00 . A A .  22 GLN HG2  1 1 
        7  26564 1 1  22 GLN HG3  H   17.593   1.828   3.227 1.00 . A A .  22 GLN HG3  1 1 
        7  26565 1 1  22 GLN N    N   15.873   5.362   3.451 1.00 . A A .  22 GLN N    1 1 
        7  26566 1 1  22 GLN NE2  N   18.686   1.241   0.344 1.00 . A A .  22 GLN NE2  1 1 
        7  26567 1 1  22 GLN O    O   16.966   6.709   1.558 1.00 . A A .  22 GLN O    1 1 
        7  26568 1 1  22 GLN OE1  O   16.645   0.683   0.864 1.00 . A A .  22 GLN OE1  1 1 
        7  26569 1 1  23 LYS C    C   19.158   5.187  -1.667 1.00 . A A .  23 LYS C    1 1 
        7  26570 1 1  23 LYS CA   C   18.710   6.013  -0.435 1.00 . A A .  23 LYS CA   1 1 
        7  26571 1 1  23 LYS CB   C   19.733   7.113  -0.104 1.00 . A A .  23 LYS CB   1 1 
        7  26572 1 1  23 LYS CD   C   21.138   6.236   2.000 1.00 . A A .  23 LYS CD   1 1 
        7  26573 1 1  23 LYS CE   C   20.842   7.428   2.918 1.00 . A A .  23 LYS CE   1 1 
        7  26574 1 1  23 LYS CG   C   21.048   6.584   0.498 1.00 . A A .  23 LYS CG   1 1 
        7  26575 1 1  23 LYS H    H   19.062   4.485   1.008 1.00 . A A .  23 LYS H    1 1 
        7  26576 1 1  23 LYS HA   H   17.782   6.487  -0.775 1.00 . A A .  23 LYS HA   1 1 
        7  26577 1 1  23 LYS HB2  H   19.977   7.628  -1.034 1.00 . A A .  23 LYS HB2  1 1 
        7  26578 1 1  23 LYS HB3  H   19.285   7.861   0.545 1.00 . A A .  23 LYS HB3  1 1 
        7  26579 1 1  23 LYS HD2  H   20.518   5.378   2.260 1.00 . A A .  23 LYS HD2  1 1 
        7  26580 1 1  23 LYS HD3  H   22.168   5.925   2.191 1.00 . A A .  23 LYS HD3  1 1 
        7  26581 1 1  23 LYS HE2  H   21.320   7.247   3.885 1.00 . A A .  23 LYS HE2  1 1 
        7  26582 1 1  23 LYS HE3  H   21.295   8.319   2.479 1.00 . A A .  23 LYS HE3  1 1 
        7  26583 1 1  23 LYS HG2  H   21.372   5.730  -0.084 1.00 . A A .  23 LYS HG2  1 1 
        7  26584 1 1  23 LYS HG3  H   21.787   7.340   0.323 1.00 . A A .  23 LYS HG3  1 1 
        7  26585 1 1  23 LYS HZ1  H   19.026   7.024   3.862 1.00 . A A .  23 LYS HZ1  1 1 
        7  26586 1 1  23 LYS HZ2  H   19.209   8.561   3.515 1.00 . A A .  23 LYS HZ2  1 1 
        7  26587 1 1  23 LYS HZ3  H   18.838   7.495   2.302 1.00 . A A .  23 LYS HZ3  1 1 
        7  26588 1 1  23 LYS N    N   18.434   5.249   0.797 1.00 . A A .  23 LYS N    1 1 
        7  26589 1 1  23 LYS NZ   N   19.394   7.645   3.134 1.00 . A A .  23 LYS NZ   1 1 
        7  26590 1 1  23 LYS O    O   19.131   5.714  -2.776 1.00 . A A .  23 LYS O    1 1 
        7  26591 1 1  24 GLU C    C   19.144   1.900  -2.850 1.00 . A A .  24 GLU C    1 1 
        7  26592 1 1  24 GLU CA   C   20.134   3.024  -2.483 1.00 . A A .  24 GLU CA   1 1 
        7  26593 1 1  24 GLU CB   C   21.411   2.357  -1.904 1.00 . A A .  24 GLU CB   1 1 
        7  26594 1 1  24 GLU CD   C   21.909   3.265   0.467 1.00 . A A .  24 GLU CD   1 1 
        7  26595 1 1  24 GLU CG   C   22.335   3.205  -1.012 1.00 . A A .  24 GLU CG   1 1 
        7  26596 1 1  24 GLU H    H   19.620   3.590  -0.539 1.00 . A A .  24 GLU H    1 1 
        7  26597 1 1  24 GLU HA   H   20.400   3.579  -3.383 1.00 . A A .  24 GLU HA   1 1 
        7  26598 1 1  24 GLU HB2  H   21.128   1.475  -1.331 1.00 . A A .  24 GLU HB2  1 1 
        7  26599 1 1  24 GLU HB3  H   22.003   2.002  -2.750 1.00 . A A .  24 GLU HB3  1 1 
        7  26600 1 1  24 GLU HG2  H   23.329   2.758  -1.051 1.00 . A A .  24 GLU HG2  1 1 
        7  26601 1 1  24 GLU HG3  H   22.416   4.211  -1.423 1.00 . A A .  24 GLU HG3  1 1 
        7  26602 1 1  24 GLU N    N   19.563   3.933  -1.489 1.00 . A A .  24 GLU N    1 1 
        7  26603 1 1  24 GLU O    O   18.029   1.826  -2.346 1.00 . A A .  24 GLU O    1 1 
        7  26604 1 1  24 GLU OE1  O   20.704   3.086   0.776 1.00 . A A .  24 GLU OE1  1 1 
        7  26605 1 1  24 GLU OE2  O   22.790   3.517   1.305 1.00 . A A .  24 GLU OE2  1 1 
        7  26606 1 1  25 SER C    C   19.119  -1.371  -2.781 1.00 . A A .  25 SER C    1 1 
        7  26607 1 1  25 SER CA   C   18.874  -0.330  -3.893 1.00 . A A .  25 SER CA   1 1 
        7  26608 1 1  25 SER CB   C   19.359  -0.914  -5.229 1.00 . A A .  25 SER CB   1 1 
        7  26609 1 1  25 SER H    H   20.486   1.047  -4.091 1.00 . A A .  25 SER H    1 1 
        7  26610 1 1  25 SER HA   H   17.796  -0.159  -3.953 1.00 . A A .  25 SER HA   1 1 
        7  26611 1 1  25 SER HB2  H   18.961  -1.922  -5.359 1.00 . A A .  25 SER HB2  1 1 
        7  26612 1 1  25 SER HB3  H   18.984  -0.285  -6.039 1.00 . A A .  25 SER HB3  1 1 
        7  26613 1 1  25 SER HG   H   21.109  -1.800  -4.966 1.00 . A A .  25 SER HG   1 1 
        7  26614 1 1  25 SER N    N   19.585   0.941  -3.656 1.00 . A A .  25 SER N    1 1 
        7  26615 1 1  25 SER O    O   18.330  -2.297  -2.602 1.00 . A A .  25 SER O    1 1 
        7  26616 1 1  25 SER OG   O   20.780  -0.937  -5.296 1.00 . A A .  25 SER OG   1 1 
        7  26617 1 1  26 ASN C    C   21.699  -1.700  -0.033 1.00 . A A .  26 ASN C    1 1 
        7  26618 1 1  26 ASN CA   C   20.714  -2.260  -1.086 1.00 . A A .  26 ASN CA   1 1 
        7  26619 1 1  26 ASN CB   C   21.223  -3.485  -1.869 1.00 . A A .  26 ASN CB   1 1 
        7  26620 1 1  26 ASN CG   C   22.232  -3.089  -2.931 1.00 . A A .  26 ASN CG   1 1 
        7  26621 1 1  26 ASN H    H   20.819  -0.456  -2.225 1.00 . A A .  26 ASN H    1 1 
        7  26622 1 1  26 ASN HA   H   19.874  -2.620  -0.516 1.00 . A A .  26 ASN HA   1 1 
        7  26623 1 1  26 ASN HB2  H   21.672  -4.205  -1.184 1.00 . A A .  26 ASN HB2  1 1 
        7  26624 1 1  26 ASN HB3  H   20.381  -3.976  -2.357 1.00 . A A .  26 ASN HB3  1 1 
        7  26625 1 1  26 ASN HD21 H   23.634  -2.689  -1.538 1.00 . A A .  26 ASN HD21 1 1 
        7  26626 1 1  26 ASN HD22 H   24.051  -2.350  -3.219 1.00 . A A .  26 ASN HD22 1 1 
        7  26627 1 1  26 ASN N    N   20.215  -1.238  -2.022 1.00 . A A .  26 ASN N    1 1 
        7  26628 1 1  26 ASN ND2  N   23.424  -2.705  -2.531 1.00 . A A .  26 ASN ND2  1 1 
        7  26629 1 1  26 ASN O    O   22.775  -2.255   0.195 1.00 . A A .  26 ASN O    1 1 
        7  26630 1 1  26 ASN OD1  O   21.931  -3.044  -4.116 1.00 . A A .  26 ASN OD1  1 1 
        7  26631 1 1  27 GLY C    C   21.057   0.033   2.957 1.00 . A A .  27 GLY C    1 1 
        7  26632 1 1  27 GLY CA   C   22.004   0.016   1.750 1.00 . A A .  27 GLY CA   1 1 
        7  26633 1 1  27 GLY H    H   20.404  -0.218   0.392 1.00 . A A .  27 GLY H    1 1 
        7  26634 1 1  27 GLY HA2  H   22.896  -0.551   2.015 1.00 . A A .  27 GLY HA2  1 1 
        7  26635 1 1  27 GLY HA3  H   22.290   1.042   1.550 1.00 . A A .  27 GLY HA3  1 1 
        7  26636 1 1  27 GLY N    N   21.337  -0.567   0.576 1.00 . A A .  27 GLY N    1 1 
        7  26637 1 1  27 GLY O    O   19.903  -0.373   2.817 1.00 . A A .  27 GLY O    1 1 
        7  26638 1 1  28 PRO C    C   19.610   1.284   5.455 1.00 . A A .  28 PRO C    1 1 
        7  26639 1 1  28 PRO CA   C   20.769   0.288   5.373 1.00 . A A .  28 PRO CA   1 1 
        7  26640 1 1  28 PRO CB   C   21.790   0.450   6.490 1.00 . A A .  28 PRO CB   1 1 
        7  26641 1 1  28 PRO CD   C   22.804   1.091   4.423 1.00 . A A .  28 PRO CD   1 1 
        7  26642 1 1  28 PRO CG   C   22.746   1.492   5.905 1.00 . A A .  28 PRO CG   1 1 
        7  26643 1 1  28 PRO HA   H   20.358  -0.721   5.415 1.00 . A A .  28 PRO HA   1 1 
        7  26644 1 1  28 PRO HB2  H   21.318   0.732   7.430 1.00 . A A .  28 PRO HB2  1 1 
        7  26645 1 1  28 PRO HB3  H   22.323  -0.491   6.619 1.00 . A A .  28 PRO HB3  1 1 
        7  26646 1 1  28 PRO HD2  H   22.947   1.974   3.796 1.00 . A A .  28 PRO HD2  1 1 
        7  26647 1 1  28 PRO HD3  H   23.613   0.377   4.263 1.00 . A A .  28 PRO HD3  1 1 
        7  26648 1 1  28 PRO HG2  H   22.313   2.489   6.003 1.00 . A A .  28 PRO HG2  1 1 
        7  26649 1 1  28 PRO HG3  H   23.730   1.451   6.374 1.00 . A A .  28 PRO HG3  1 1 
        7  26650 1 1  28 PRO N    N   21.526   0.452   4.145 1.00 . A A .  28 PRO N    1 1 
        7  26651 1 1  28 PRO O    O   19.612   2.330   4.805 1.00 . A A .  28 PRO O    1 1 
        7  26652 1 1  29 VAL C    C   16.898   1.905   7.756 1.00 . A A .  29 VAL C    1 1 
        7  26653 1 1  29 VAL CA   C   17.302   1.566   6.321 1.00 . A A .  29 VAL CA   1 1 
        7  26654 1 1  29 VAL CB   C   16.218   0.624   5.764 1.00 . A A .  29 VAL CB   1 1 
        7  26655 1 1  29 VAL CG1  C   15.050   1.394   5.168 1.00 . A A .  29 VAL CG1  1 1 
        7  26656 1 1  29 VAL CG2  C   16.671  -0.484   4.800 1.00 . A A .  29 VAL CG2  1 1 
        7  26657 1 1  29 VAL H    H   18.762   0.105   6.860 1.00 . A A .  29 VAL H    1 1 
        7  26658 1 1  29 VAL HA   H   17.335   2.472   5.722 1.00 . A A .  29 VAL HA   1 1 
        7  26659 1 1  29 VAL HB   H   15.801   0.120   6.612 1.00 . A A .  29 VAL HB   1 1 
        7  26660 1 1  29 VAL HG11 H   15.393   1.979   4.332 1.00 . A A .  29 VAL HG11 1 1 
        7  26661 1 1  29 VAL HG12 H   14.291   0.691   4.834 1.00 . A A .  29 VAL HG12 1 1 
        7  26662 1 1  29 VAL HG13 H   14.622   2.058   5.918 1.00 . A A .  29 VAL HG13 1 1 
        7  26663 1 1  29 VAL HG21 H   17.181  -0.084   3.931 1.00 . A A .  29 VAL HG21 1 1 
        7  26664 1 1  29 VAL HG22 H   17.343  -1.163   5.323 1.00 . A A .  29 VAL HG22 1 1 
        7  26665 1 1  29 VAL HG23 H   15.806  -1.052   4.458 1.00 . A A .  29 VAL HG23 1 1 
        7  26666 1 1  29 VAL N    N   18.620   0.930   6.271 1.00 . A A .  29 VAL N    1 1 
        7  26667 1 1  29 VAL O    O   17.263   1.201   8.691 1.00 . A A .  29 VAL O    1 1 
        7  26668 1 1  30 LYS C    C   14.220   3.368   9.456 1.00 . A A .  30 LYS C    1 1 
        7  26669 1 1  30 LYS CA   C   15.731   3.475   9.259 1.00 . A A .  30 LYS CA   1 1 
        7  26670 1 1  30 LYS CB   C   16.193   4.919   9.437 1.00 . A A .  30 LYS CB   1 1 
        7  26671 1 1  30 LYS CD   C   18.271   5.071   7.936 1.00 . A A .  30 LYS CD   1 1 
        7  26672 1 1  30 LYS CE   C   19.668   5.668   7.740 1.00 . A A .  30 LYS CE   1 1 
        7  26673 1 1  30 LYS CG   C   17.707   5.107   9.371 1.00 . A A .  30 LYS CG   1 1 
        7  26674 1 1  30 LYS H    H   15.882   3.524   7.119 1.00 . A A .  30 LYS H    1 1 
        7  26675 1 1  30 LYS HA   H   16.218   2.892  10.047 1.00 . A A .  30 LYS HA   1 1 
        7  26676 1 1  30 LYS HB2  H   15.710   5.559   8.703 1.00 . A A .  30 LYS HB2  1 1 
        7  26677 1 1  30 LYS HB3  H   15.878   5.232  10.430 1.00 . A A .  30 LYS HB3  1 1 
        7  26678 1 1  30 LYS HD2  H   18.340   4.050   7.584 1.00 . A A .  30 LYS HD2  1 1 
        7  26679 1 1  30 LYS HD3  H   17.560   5.583   7.295 1.00 . A A .  30 LYS HD3  1 1 
        7  26680 1 1  30 LYS HE2  H   20.413   4.947   8.088 1.00 . A A .  30 LYS HE2  1 1 
        7  26681 1 1  30 LYS HE3  H   19.802   5.849   6.670 1.00 . A A .  30 LYS HE3  1 1 
        7  26682 1 1  30 LYS HG2  H   17.907   6.073   9.828 1.00 . A A .  30 LYS HG2  1 1 
        7  26683 1 1  30 LYS HG3  H   18.173   4.338   9.975 1.00 . A A .  30 LYS HG3  1 1 
        7  26684 1 1  30 LYS HZ1  H   19.840   6.660   9.483 1.00 . A A .  30 LYS HZ1  1 1 
        7  26685 1 1  30 LYS HZ2  H   20.694   7.376   8.279 1.00 . A A .  30 LYS HZ2  1 1 
        7  26686 1 1  30 LYS HZ3  H   19.031   7.532   8.276 1.00 . A A .  30 LYS HZ3  1 1 
        7  26687 1 1  30 LYS N    N   16.115   2.969   7.940 1.00 . A A .  30 LYS N    1 1 
        7  26688 1 1  30 LYS NZ   N   19.823   6.922   8.495 1.00 . A A .  30 LYS NZ   1 1 
        7  26689 1 1  30 LYS O    O   13.452   4.159   8.906 1.00 . A A .  30 LYS O    1 1 
        7  26690 1 1  31 VAL C    C   12.028   2.957  11.722 1.00 . A A .  31 VAL C    1 1 
        7  26691 1 1  31 VAL CA   C   12.469   2.015  10.602 1.00 . A A .  31 VAL CA   1 1 
        7  26692 1 1  31 VAL CB   C   12.382   0.546  11.094 1.00 . A A .  31 VAL CB   1 1 
        7  26693 1 1  31 VAL CG1  C   10.921   0.077  11.148 1.00 . A A .  31 VAL CG1  1 1 
        7  26694 1 1  31 VAL CG2  C   13.226  -0.429  10.250 1.00 . A A .  31 VAL CG2  1 1 
        7  26695 1 1  31 VAL H    H   14.582   1.954  10.802 1.00 . A A .  31 VAL H    1 1 
        7  26696 1 1  31 VAL HA   H   11.836   2.139   9.725 1.00 . A A .  31 VAL HA   1 1 
        7  26697 1 1  31 VAL HB   H   12.784   0.489  12.105 1.00 . A A .  31 VAL HB   1 1 
        7  26698 1 1  31 VAL HG11 H   10.868  -0.951  11.506 1.00 . A A .  31 VAL HG11 1 1 
        7  26699 1 1  31 VAL HG12 H   10.352   0.709  11.830 1.00 . A A .  31 VAL HG12 1 1 
        7  26700 1 1  31 VAL HG13 H   10.475   0.134  10.155 1.00 . A A .  31 VAL HG13 1 1 
        7  26701 1 1  31 VAL HG21 H   12.993  -0.313   9.196 1.00 . A A .  31 VAL HG21 1 1 
        7  26702 1 1  31 VAL HG22 H   14.288  -0.232  10.399 1.00 . A A .  31 VAL HG22 1 1 
        7  26703 1 1  31 VAL HG23 H   13.029  -1.457  10.554 1.00 . A A .  31 VAL HG23 1 1 
        7  26704 1 1  31 VAL N    N   13.838   2.369  10.240 1.00 . A A .  31 VAL N    1 1 
        7  26705 1 1  31 VAL O    O   12.641   2.966  12.790 1.00 . A A .  31 VAL O    1 1 
        7  26706 1 1  32 TRP C    C    8.957   4.948  12.414 1.00 . A A .  32 TRP C    1 1 
        7  26707 1 1  32 TRP CA   C   10.444   4.622  12.567 1.00 . A A .  32 TRP CA   1 1 
        7  26708 1 1  32 TRP CB   C   11.314   5.890  12.715 1.00 . A A .  32 TRP CB   1 1 
        7  26709 1 1  32 TRP CD1  C   10.314   7.451  10.977 1.00 . A A .  32 TRP CD1  1 1 
        7  26710 1 1  32 TRP CD2  C   12.549   7.335  10.839 1.00 . A A .  32 TRP CD2  1 1 
        7  26711 1 1  32 TRP CE2  C   12.117   8.225   9.812 1.00 . A A .  32 TRP CE2  1 1 
        7  26712 1 1  32 TRP CE3  C   13.942   7.153  10.968 1.00 . A A .  32 TRP CE3  1 1 
        7  26713 1 1  32 TRP CG   C   11.372   6.833  11.550 1.00 . A A .  32 TRP CG   1 1 
        7  26714 1 1  32 TRP CH2  C   14.383   8.689   9.115 1.00 . A A .  32 TRP CH2  1 1 
        7  26715 1 1  32 TRP CZ2  C   13.004   8.893   8.955 1.00 . A A .  32 TRP CZ2  1 1 
        7  26716 1 1  32 TRP CZ3  C   14.845   7.824  10.120 1.00 . A A .  32 TRP CZ3  1 1 
        7  26717 1 1  32 TRP H    H   10.524   3.733  10.602 1.00 . A A .  32 TRP H    1 1 
        7  26718 1 1  32 TRP HA   H   10.518   4.074  13.506 1.00 . A A .  32 TRP HA   1 1 
        7  26719 1 1  32 TRP HB2  H   10.965   6.451  13.581 1.00 . A A .  32 TRP HB2  1 1 
        7  26720 1 1  32 TRP HB3  H   12.333   5.580  12.944 1.00 . A A .  32 TRP HB3  1 1 
        7  26721 1 1  32 TRP HD1  H    9.280   7.332  11.280 1.00 . A A .  32 TRP HD1  1 1 
        7  26722 1 1  32 TRP HE1  H   10.130   8.722   9.308 1.00 . A A .  32 TRP HE1  1 1 
        7  26723 1 1  32 TRP HE3  H   14.316   6.491  11.735 1.00 . A A .  32 TRP HE3  1 1 
        7  26724 1 1  32 TRP HH2  H   15.093   9.185   8.465 1.00 . A A .  32 TRP HH2  1 1 
        7  26725 1 1  32 TRP HZ2  H   12.637   9.560   8.191 1.00 . A A .  32 TRP HZ2  1 1 
        7  26726 1 1  32 TRP HZ3  H   15.907   7.664  10.228 1.00 . A A .  32 TRP HZ3  1 1 
        7  26727 1 1  32 TRP N    N   10.972   3.743  11.514 1.00 . A A .  32 TRP N    1 1 
        7  26728 1 1  32 TRP NE1  N   10.747   8.226   9.922 1.00 . A A .  32 TRP NE1  1 1 
        7  26729 1 1  32 TRP O    O    8.349   4.708  11.370 1.00 . A A .  32 TRP O    1 1 
        7  26730 1 1  33 GLY C    C    6.387   4.831  14.696 1.00 . A A .  33 GLY C    1 1 
        7  26731 1 1  33 GLY CA   C    6.944   5.748  13.616 1.00 . A A .  33 GLY CA   1 1 
        7  26732 1 1  33 GLY H    H    8.941   5.629  14.311 1.00 . A A .  33 GLY H    1 1 
        7  26733 1 1  33 GLY HA2  H    6.758   6.771  13.942 1.00 . A A .  33 GLY HA2  1 1 
        7  26734 1 1  33 GLY HA3  H    6.415   5.562  12.680 1.00 . A A .  33 GLY HA3  1 1 
        7  26735 1 1  33 GLY N    N    8.382   5.527  13.470 1.00 . A A .  33 GLY N    1 1 
        7  26736 1 1  33 GLY O    O    7.100   4.392  15.592 1.00 . A A .  33 GLY O    1 1 
        7  26737 1 1  34 SER C    C    3.121   3.123  15.212 1.00 . A A .  34 SER C    1 1 
        7  26738 1 1  34 SER CA   C    4.374   3.866  15.696 1.00 . A A .  34 SER CA   1 1 
        7  26739 1 1  34 SER CB   C    4.037   4.898  16.790 1.00 . A A .  34 SER CB   1 1 
        7  26740 1 1  34 SER H    H    4.545   4.907  13.865 1.00 . A A .  34 SER H    1 1 
        7  26741 1 1  34 SER HA   H    5.025   3.115  16.150 1.00 . A A .  34 SER HA   1 1 
        7  26742 1 1  34 SER HB2  H    3.481   4.423  17.596 1.00 . A A .  34 SER HB2  1 1 
        7  26743 1 1  34 SER HB3  H    4.969   5.280  17.202 1.00 . A A .  34 SER HB3  1 1 
        7  26744 1 1  34 SER HG   H    3.629   6.781  16.754 1.00 . A A .  34 SER HG   1 1 
        7  26745 1 1  34 SER N    N    5.099   4.540  14.621 1.00 . A A .  34 SER N    1 1 
        7  26746 1 1  34 SER O    O    2.693   3.241  14.056 1.00 . A A .  34 SER O    1 1 
        7  26747 1 1  34 SER OG   O    3.293   6.000  16.298 1.00 . A A .  34 SER OG   1 1 
        7  26748 1 1  35 ILE C    C    0.399   2.103  17.230 1.00 . A A .  35 ILE C    1 1 
        7  26749 1 1  35 ILE CA   C    1.225   1.681  16.006 1.00 . A A .  35 ILE CA   1 1 
        7  26750 1 1  35 ILE CB   C    1.367   0.133  15.960 1.00 . A A .  35 ILE CB   1 1 
        7  26751 1 1  35 ILE CD1  C    3.813  -0.531  15.433 1.00 . A A .  35 ILE CD1  1 1 
        7  26752 1 1  35 ILE CG1  C    2.377  -0.391  14.906 1.00 . A A .  35 ILE CG1  1 1 
        7  26753 1 1  35 ILE CG2  C    0.002  -0.525  15.674 1.00 . A A .  35 ILE CG2  1 1 
        7  26754 1 1  35 ILE H    H    3.031   2.272  17.022 1.00 . A A .  35 ILE H    1 1 
        7  26755 1 1  35 ILE HA   H    0.720   2.028  15.106 1.00 . A A .  35 ILE HA   1 1 
        7  26756 1 1  35 ILE HB   H    1.691  -0.211  16.944 1.00 . A A .  35 ILE HB   1 1 
        7  26757 1 1  35 ILE HD11 H    3.821  -1.138  16.337 1.00 . A A .  35 ILE HD11 1 1 
        7  26758 1 1  35 ILE HD12 H    4.429  -1.021  14.679 1.00 . A A .  35 ILE HD12 1 1 
        7  26759 1 1  35 ILE HD13 H    4.248   0.441  15.658 1.00 . A A .  35 ILE HD13 1 1 
        7  26760 1 1  35 ILE HG12 H    2.074  -1.387  14.579 1.00 . A A .  35 ILE HG12 1 1 
        7  26761 1 1  35 ILE HG13 H    2.368   0.256  14.029 1.00 . A A .  35 ILE HG13 1 1 
        7  26762 1 1  35 ILE HG21 H   -0.750  -0.190  16.385 1.00 . A A .  35 ILE HG21 1 1 
        7  26763 1 1  35 ILE HG22 H   -0.324  -0.290  14.661 1.00 . A A .  35 ILE HG22 1 1 
        7  26764 1 1  35 ILE HG23 H    0.090  -1.607  15.769 1.00 . A A .  35 ILE HG23 1 1 
        7  26765 1 1  35 ILE N    N    2.544   2.335  16.121 1.00 . A A .  35 ILE N    1 1 
        7  26766 1 1  35 ILE O    O    0.945   2.051  18.329 1.00 . A A .  35 ILE O    1 1 
        7  26767 1 1  36 LYS C    C   -3.177   2.608  18.158 1.00 . A A .  36 LYS C    1 1 
        7  26768 1 1  36 LYS CA   C   -1.677   2.932  18.274 1.00 . A A .  36 LYS CA   1 1 
        7  26769 1 1  36 LYS CB   C   -1.379   4.413  18.601 1.00 . A A .  36 LYS CB   1 1 
        7  26770 1 1  36 LYS CD   C   -3.408   5.903  18.121 1.00 . A A .  36 LYS CD   1 1 
        7  26771 1 1  36 LYS CE   C   -4.371   6.068  16.943 1.00 . A A .  36 LYS CE   1 1 
        7  26772 1 1  36 LYS CG   C   -2.026   5.422  17.639 1.00 . A A .  36 LYS CG   1 1 
        7  26773 1 1  36 LYS H    H   -1.357   2.455  16.215 1.00 . A A .  36 LYS H    1 1 
        7  26774 1 1  36 LYS HA   H   -1.314   2.349  19.116 1.00 . A A .  36 LYS HA   1 1 
        7  26775 1 1  36 LYS HB2  H   -1.692   4.626  19.624 1.00 . A A .  36 LYS HB2  1 1 
        7  26776 1 1  36 LYS HB3  H   -0.299   4.558  18.562 1.00 . A A .  36 LYS HB3  1 1 
        7  26777 1 1  36 LYS HD2  H   -3.844   5.177  18.808 1.00 . A A .  36 LYS HD2  1 1 
        7  26778 1 1  36 LYS HD3  H   -3.302   6.843  18.667 1.00 . A A .  36 LYS HD3  1 1 
        7  26779 1 1  36 LYS HE2  H   -4.417   5.106  16.421 1.00 . A A .  36 LYS HE2  1 1 
        7  26780 1 1  36 LYS HE3  H   -5.374   6.291  17.315 1.00 . A A .  36 LYS HE3  1 1 
        7  26781 1 1  36 LYS HG2  H   -1.374   6.292  17.556 1.00 . A A .  36 LYS HG2  1 1 
        7  26782 1 1  36 LYS HG3  H   -2.100   4.970  16.647 1.00 . A A .  36 LYS HG3  1 1 
        7  26783 1 1  36 LYS HZ1  H   -4.398   6.937  15.093 1.00 . A A .  36 LYS HZ1  1 1 
        7  26784 1 1  36 LYS HZ2  H   -4.166   8.040  16.314 1.00 . A A .  36 LYS HZ2  1 1 
        7  26785 1 1  36 LYS HZ3  H   -2.945   7.045  15.810 1.00 . A A .  36 LYS HZ3  1 1 
        7  26786 1 1  36 LYS N    N   -0.881   2.496  17.115 1.00 . A A .  36 LYS N    1 1 
        7  26787 1 1  36 LYS NZ   N   -3.936   7.115  15.987 1.00 . A A .  36 LYS NZ   1 1 
        7  26788 1 1  36 LYS O    O   -3.742   2.591  17.062 1.00 . A A .  36 LYS O    1 1 
        7  26789 1 1  37 GLY C    C   -5.164   0.367  19.914 1.00 . A A .  37 GLY C    1 1 
        7  26790 1 1  37 GLY CA   C   -5.179   1.842  19.474 1.00 . A A .  37 GLY CA   1 1 
        7  26791 1 1  37 GLY H    H   -3.262   2.477  20.161 1.00 . A A .  37 GLY H    1 1 
        7  26792 1 1  37 GLY HA2  H   -5.686   2.389  20.268 1.00 . A A .  37 GLY HA2  1 1 
        7  26793 1 1  37 GLY HA3  H   -5.760   1.927  18.548 1.00 . A A .  37 GLY HA3  1 1 
        7  26794 1 1  37 GLY N    N   -3.817   2.393  19.314 1.00 . A A .  37 GLY N    1 1 
        7  26795 1 1  37 GLY O    O   -6.215  -0.262  19.992 1.00 . A A .  37 GLY O    1 1 
        7  26796 1 1  38 LEU C    C   -4.071  -1.470  22.286 1.00 . A A .  38 LEU C    1 1 
        7  26797 1 1  38 LEU CA   C   -3.703  -1.471  20.795 1.00 . A A .  38 LEU CA   1 1 
        7  26798 1 1  38 LEU CB   C   -2.182  -1.754  20.698 1.00 . A A .  38 LEU CB   1 1 
        7  26799 1 1  38 LEU CD1  C   -0.075  -1.976  19.273 1.00 . A A .  38 LEU CD1  1 1 
        7  26800 1 1  38 LEU CD2  C   -2.142  -3.271  18.673 1.00 . A A .  38 LEU CD2  1 1 
        7  26801 1 1  38 LEU CG   C   -1.610  -1.976  19.289 1.00 . A A .  38 LEU CG   1 1 
        7  26802 1 1  38 LEU H    H   -3.184   0.469  20.158 1.00 . A A .  38 LEU H    1 1 
        7  26803 1 1  38 LEU HA   H   -4.282  -2.247  20.291 1.00 . A A .  38 LEU HA   1 1 
        7  26804 1 1  38 LEU HB2  H   -1.660  -0.910  21.152 1.00 . A A .  38 LEU HB2  1 1 
        7  26805 1 1  38 LEU HB3  H   -1.950  -2.633  21.293 1.00 . A A .  38 LEU HB3  1 1 
        7  26806 1 1  38 LEU HD11 H    0.313  -2.738  19.941 1.00 . A A .  38 LEU HD11 1 1 
        7  26807 1 1  38 LEU HD12 H    0.287  -2.170  18.263 1.00 . A A .  38 LEU HD12 1 1 
        7  26808 1 1  38 LEU HD13 H    0.294  -0.998  19.585 1.00 . A A .  38 LEU HD13 1 1 
        7  26809 1 1  38 LEU HD21 H   -3.222  -3.207  18.552 1.00 . A A .  38 LEU HD21 1 1 
        7  26810 1 1  38 LEU HD22 H   -1.676  -3.438  17.703 1.00 . A A .  38 LEU HD22 1 1 
        7  26811 1 1  38 LEU HD23 H   -1.916  -4.114  19.318 1.00 . A A .  38 LEU HD23 1 1 
        7  26812 1 1  38 LEU HG   H   -1.907  -1.138  18.672 1.00 . A A .  38 LEU HG   1 1 
        7  26813 1 1  38 LEU N    N   -3.967  -0.165  20.187 1.00 . A A .  38 LEU N    1 1 
        7  26814 1 1  38 LEU O    O   -4.170  -0.412  22.904 1.00 . A A .  38 LEU O    1 1 
        7  26815 1 1  39 THR C    C   -2.757  -2.826  24.824 1.00 . A A .  39 THR C    1 1 
        7  26816 1 1  39 THR CA   C   -4.208  -2.838  24.338 1.00 . A A .  39 THR CA   1 1 
        7  26817 1 1  39 THR CB   C   -4.952  -4.115  24.762 1.00 . A A .  39 THR CB   1 1 
        7  26818 1 1  39 THR CG2  C   -4.430  -5.410  24.136 1.00 . A A .  39 THR CG2  1 1 
        7  26819 1 1  39 THR H    H   -4.098  -3.490  22.299 1.00 . A A .  39 THR H    1 1 
        7  26820 1 1  39 THR HA   H   -4.719  -1.986  24.789 1.00 . A A .  39 THR HA   1 1 
        7  26821 1 1  39 THR HB   H   -6.004  -4.005  24.490 1.00 . A A .  39 THR HB   1 1 
        7  26822 1 1  39 THR HG1  H   -3.960  -4.499  26.393 1.00 . A A .  39 THR HG1  1 1 
        7  26823 1 1  39 THR HG21 H   -4.573  -5.381  23.056 1.00 . A A .  39 THR HG21 1 1 
        7  26824 1 1  39 THR HG22 H   -3.373  -5.549  24.369 1.00 . A A .  39 THR HG22 1 1 
        7  26825 1 1  39 THR HG23 H   -5.002  -6.249  24.528 1.00 . A A .  39 THR HG23 1 1 
        7  26826 1 1  39 THR N    N   -4.195  -2.667  22.875 1.00 . A A .  39 THR N    1 1 
        7  26827 1 1  39 THR O    O   -1.860  -3.192  24.063 1.00 . A A .  39 THR O    1 1 
        7  26828 1 1  39 THR OG1  O   -4.867  -4.261  26.159 1.00 . A A .  39 THR OG1  1 1 
        7  26829 1 1  40 GLU C    C   -0.710  -4.073  26.658 1.00 . A A .  40 GLU C    1 1 
        7  26830 1 1  40 GLU CA   C   -1.241  -2.626  26.770 1.00 . A A .  40 GLU CA   1 1 
        7  26831 1 1  40 GLU CB   C   -1.441  -2.189  28.228 1.00 . A A .  40 GLU CB   1 1 
        7  26832 1 1  40 GLU CD   C   -0.427  -1.503  30.467 1.00 . A A .  40 GLU CD   1 1 
        7  26833 1 1  40 GLU CG   C   -0.156  -2.061  29.060 1.00 . A A .  40 GLU CG   1 1 
        7  26834 1 1  40 GLU H    H   -3.311  -2.177  26.651 1.00 . A A .  40 GLU H    1 1 
        7  26835 1 1  40 GLU HA   H   -0.526  -1.946  26.308 1.00 . A A .  40 GLU HA   1 1 
        7  26836 1 1  40 GLU HB2  H   -1.928  -1.213  28.203 1.00 . A A .  40 GLU HB2  1 1 
        7  26837 1 1  40 GLU HB3  H   -2.116  -2.891  28.721 1.00 . A A .  40 GLU HB3  1 1 
        7  26838 1 1  40 GLU HG2  H    0.316  -3.040  29.149 1.00 . A A .  40 GLU HG2  1 1 
        7  26839 1 1  40 GLU HG3  H    0.535  -1.391  28.547 1.00 . A A .  40 GLU HG3  1 1 
        7  26840 1 1  40 GLU N    N   -2.531  -2.476  26.087 1.00 . A A .  40 GLU N    1 1 
        7  26841 1 1  40 GLU O    O   -1.494  -5.029  26.641 1.00 . A A .  40 GLU O    1 1 
        7  26842 1 1  40 GLU OE1  O   -1.517  -0.925  30.677 1.00 . A A .  40 GLU OE1  1 1 
        7  26843 1 1  40 GLU OE2  O    0.473  -1.635  31.323 1.00 . A A .  40 GLU OE2  1 1 
        7  26844 1 1  41 GLY C    C    1.732  -5.842  24.948 1.00 . A A .  41 GLY C    1 1 
        7  26845 1 1  41 GLY CA   C    1.295  -5.539  26.390 1.00 . A A .  41 GLY CA   1 1 
        7  26846 1 1  41 GLY H    H    1.187  -3.394  26.568 1.00 . A A .  41 GLY H    1 1 
        7  26847 1 1  41 GLY HA2  H    2.194  -5.540  27.005 1.00 . A A .  41 GLY HA2  1 1 
        7  26848 1 1  41 GLY HA3  H    0.637  -6.342  26.723 1.00 . A A .  41 GLY HA3  1 1 
        7  26849 1 1  41 GLY N    N    0.617  -4.237  26.555 1.00 . A A .  41 GLY N    1 1 
        7  26850 1 1  41 GLY O    O    1.636  -4.979  24.081 1.00 . A A .  41 GLY O    1 1 
        7  26851 1 1  42 LEU C    C    1.995  -7.863  22.321 1.00 . A A .  42 LEU C    1 1 
        7  26852 1 1  42 LEU CA   C    2.946  -7.525  23.500 1.00 . A A .  42 LEU CA   1 1 
        7  26853 1 1  42 LEU CB   C    3.712  -8.820  23.850 1.00 . A A .  42 LEU CB   1 1 
        7  26854 1 1  42 LEU CD1  C    4.477  -8.555  26.311 1.00 . A A .  42 LEU CD1  1 1 
        7  26855 1 1  42 LEU CD2  C    5.750  -9.998  24.724 1.00 . A A .  42 LEU CD2  1 1 
        7  26856 1 1  42 LEU CG   C    4.892  -8.728  24.840 1.00 . A A .  42 LEU CG   1 1 
        7  26857 1 1  42 LEU H    H    2.393  -7.655  25.501 1.00 . A A .  42 LEU H    1 1 
        7  26858 1 1  42 LEU HA   H    3.676  -6.758  23.191 1.00 . A A .  42 LEU HA   1 1 
        7  26859 1 1  42 LEU HB2  H    2.993  -9.540  24.240 1.00 . A A .  42 LEU HB2  1 1 
        7  26860 1 1  42 LEU HB3  H    4.107  -9.217  22.913 1.00 . A A .  42 LEU HB3  1 1 
        7  26861 1 1  42 LEU HD11 H    4.060  -7.564  26.481 1.00 . A A .  42 LEU HD11 1 1 
        7  26862 1 1  42 LEU HD12 H    3.745  -9.316  26.589 1.00 . A A .  42 LEU HD12 1 1 
        7  26863 1 1  42 LEU HD13 H    5.350  -8.655  26.955 1.00 . A A .  42 LEU HD13 1 1 
        7  26864 1 1  42 LEU HD21 H    6.095 -10.128  23.697 1.00 . A A .  42 LEU HD21 1 1 
        7  26865 1 1  42 LEU HD22 H    6.625  -9.916  25.370 1.00 . A A .  42 LEU HD22 1 1 
        7  26866 1 1  42 LEU HD23 H    5.170 -10.873  25.020 1.00 . A A .  42 LEU HD23 1 1 
        7  26867 1 1  42 LEU HG   H    5.501  -7.880  24.555 1.00 . A A .  42 LEU HG   1 1 
        7  26868 1 1  42 LEU N    N    2.267  -7.051  24.712 1.00 . A A .  42 LEU N    1 1 
        7  26869 1 1  42 LEU O    O    0.916  -8.429  22.508 1.00 . A A .  42 LEU O    1 1 
        7  26870 1 1  43 HIS C    C    2.810  -8.163  18.708 1.00 . A A .  43 HIS C    1 1 
        7  26871 1 1  43 HIS CA   C    1.802  -7.745  19.798 1.00 . A A .  43 HIS CA   1 1 
        7  26872 1 1  43 HIS CB   C    1.200  -6.366  19.441 1.00 . A A .  43 HIS CB   1 1 
        7  26873 1 1  43 HIS CD2  C    0.642  -4.847  21.420 1.00 . A A .  43 HIS CD2  1 1 
        7  26874 1 1  43 HIS CE1  C   -1.451  -5.454  21.767 1.00 . A A .  43 HIS CE1  1 1 
        7  26875 1 1  43 HIS CG   C    0.301  -5.784  20.487 1.00 . A A .  43 HIS CG   1 1 
        7  26876 1 1  43 HIS H    H    3.390  -7.161  21.085 1.00 . A A .  43 HIS H    1 1 
        7  26877 1 1  43 HIS HA   H    1.002  -8.484  19.855 1.00 . A A .  43 HIS HA   1 1 
        7  26878 1 1  43 HIS HB2  H    1.988  -5.651  19.290 1.00 . A A .  43 HIS HB2  1 1 
        7  26879 1 1  43 HIS HB3  H    0.669  -6.404  18.493 1.00 . A A .  43 HIS HB3  1 1 
        7  26880 1 1  43 HIS HD1  H   -1.545  -6.746  20.111 1.00 . A A .  43 HIS HD1  1 1 
        7  26881 1 1  43 HIS HD2  H    1.612  -4.380  21.529 1.00 . A A .  43 HIS HD2  1 1 
        7  26882 1 1  43 HIS HE1  H   -2.458  -5.511  22.160 1.00 . A A .  43 HIS HE1  1 1 
        7  26883 1 1  43 HIS HE2  H   -0.560  -4.031  23.031 1.00 . A A .  43 HIS HE2  1 1 
        7  26884 1 1  43 HIS N    N    2.489  -7.626  21.099 1.00 . A A .  43 HIS N    1 1 
        7  26885 1 1  43 HIS ND1  N   -1.004  -6.135  20.701 1.00 . A A .  43 HIS ND1  1 1 
        7  26886 1 1  43 HIS NE2  N   -0.473  -4.652  22.217 1.00 . A A .  43 HIS NE2  1 1 
        7  26887 1 1  43 HIS O    O    3.820  -7.480  18.550 1.00 . A A .  43 HIS O    1 1 
        7  26888 1 1  44 GLY C    C    3.527  -8.897  15.679 1.00 . A A .  44 GLY C    1 1 
        7  26889 1 1  44 GLY CA   C    3.523  -9.754  16.939 1.00 . A A .  44 GLY CA   1 1 
        7  26890 1 1  44 GLY H    H    1.760  -9.803  18.169 1.00 . A A .  44 GLY H    1 1 
        7  26891 1 1  44 GLY HA2  H    4.540  -9.788  17.326 1.00 . A A .  44 GLY HA2  1 1 
        7  26892 1 1  44 GLY HA3  H    3.214 -10.752  16.635 1.00 . A A .  44 GLY HA3  1 1 
        7  26893 1 1  44 GLY N    N    2.594  -9.258  17.977 1.00 . A A .  44 GLY N    1 1 
        7  26894 1 1  44 GLY O    O    2.521  -8.244  15.423 1.00 . A A .  44 GLY O    1 1 
        7  26895 1 1  45 PHE C    C    5.596  -8.767  12.552 1.00 . A A .  45 PHE C    1 1 
        7  26896 1 1  45 PHE CA   C    4.580  -8.216  13.568 1.00 . A A .  45 PHE CA   1 1 
        7  26897 1 1  45 PHE CB   C    4.611  -6.669  13.700 1.00 . A A .  45 PHE CB   1 1 
        7  26898 1 1  45 PHE CD1  C    6.862  -6.488  14.912 1.00 . A A .  45 PHE CD1  1 1 
        7  26899 1 1  45 PHE CD2  C    6.159  -4.680  13.461 1.00 . A A .  45 PHE CD2  1 1 
        7  26900 1 1  45 PHE CE1  C    8.034  -5.778  15.233 1.00 . A A .  45 PHE CE1  1 1 
        7  26901 1 1  45 PHE CE2  C    7.338  -3.974  13.762 1.00 . A A .  45 PHE CE2  1 1 
        7  26902 1 1  45 PHE CG   C    5.922  -5.954  14.013 1.00 . A A .  45 PHE CG   1 1 
        7  26903 1 1  45 PHE CZ   C    8.276  -4.523  14.651 1.00 . A A .  45 PHE CZ   1 1 
        7  26904 1 1  45 PHE H    H    5.412  -9.454  15.111 1.00 . A A .  45 PHE H    1 1 
        7  26905 1 1  45 PHE HA   H    3.603  -8.455  13.148 1.00 . A A .  45 PHE HA   1 1 
        7  26906 1 1  45 PHE HB2  H    4.245  -6.274  12.752 1.00 . A A .  45 PHE HB2  1 1 
        7  26907 1 1  45 PHE HB3  H    3.888  -6.355  14.451 1.00 . A A .  45 PHE HB3  1 1 
        7  26908 1 1  45 PHE HD1  H    6.670  -7.437  15.375 1.00 . A A .  45 PHE HD1  1 1 
        7  26909 1 1  45 PHE HD2  H    5.425  -4.229  12.811 1.00 . A A .  45 PHE HD2  1 1 
        7  26910 1 1  45 PHE HE1  H    8.734  -6.184  15.947 1.00 . A A .  45 PHE HE1  1 1 
        7  26911 1 1  45 PHE HE2  H    7.509  -2.997  13.331 1.00 . A A .  45 PHE HE2  1 1 
        7  26912 1 1  45 PHE HZ   H    9.168  -3.967  14.906 1.00 . A A .  45 PHE HZ   1 1 
        7  26913 1 1  45 PHE N    N    4.598  -8.895  14.875 1.00 . A A .  45 PHE N    1 1 
        7  26914 1 1  45 PHE O    O    6.739  -9.079  12.880 1.00 . A A .  45 PHE O    1 1 
        7  26915 1 1  46 HIS C    C    5.621  -8.822   8.831 1.00 . A A .  46 HIS C    1 1 
        7  26916 1 1  46 HIS CA   C    6.029  -9.386  10.213 1.00 . A A .  46 HIS CA   1 1 
        7  26917 1 1  46 HIS CB   C    5.987 -10.926  10.282 1.00 . A A .  46 HIS CB   1 1 
        7  26918 1 1  46 HIS CD2  C    4.929 -11.789   8.157 1.00 . A A .  46 HIS CD2  1 1 
        7  26919 1 1  46 HIS CE1  C    2.836 -12.146   8.796 1.00 . A A .  46 HIS CE1  1 1 
        7  26920 1 1  46 HIS CG   C    4.859 -11.524   9.487 1.00 . A A .  46 HIS CG   1 1 
        7  26921 1 1  46 HIS H    H    4.211  -8.661  11.043 1.00 . A A .  46 HIS H    1 1 
        7  26922 1 1  46 HIS HA   H    7.050  -9.056  10.404 1.00 . A A .  46 HIS HA   1 1 
        7  26923 1 1  46 HIS HB2  H    6.920 -11.312   9.878 1.00 . A A .  46 HIS HB2  1 1 
        7  26924 1 1  46 HIS HB3  H    5.913 -11.260  11.319 1.00 . A A .  46 HIS HB3  1 1 
        7  26925 1 1  46 HIS HD1  H    3.132 -11.646  10.775 1.00 . A A .  46 HIS HD1  1 1 
        7  26926 1 1  46 HIS HD2  H    5.810 -11.675   7.545 1.00 . A A .  46 HIS HD2  1 1 
        7  26927 1 1  46 HIS HE1  H    1.780 -12.367   8.792 1.00 . A A .  46 HIS HE1  1 1 
        7  26928 1 1  46 HIS N    N    5.179  -8.872  11.285 1.00 . A A .  46 HIS N    1 1 
        7  26929 1 1  46 HIS ND1  N    3.553 -11.762   9.865 1.00 . A A .  46 HIS ND1  1 1 
        7  26930 1 1  46 HIS NE2  N    3.659 -12.162   7.732 1.00 . A A .  46 HIS NE2  1 1 
        7  26931 1 1  46 HIS O    O    4.452  -8.469   8.639 1.00 . A A .  46 HIS O    1 1 
        7  26932 1 1  47 VAL C    C    6.115  -9.592   5.605 1.00 . A A .  47 VAL C    1 1 
        7  26933 1 1  47 VAL CA   C    6.254  -8.337   6.474 1.00 . A A .  47 VAL CA   1 1 
        7  26934 1 1  47 VAL CB   C    7.282  -7.370   5.822 1.00 . A A .  47 VAL CB   1 1 
        7  26935 1 1  47 VAL CG1  C    6.595  -6.420   4.839 1.00 . A A .  47 VAL CG1  1 1 
        7  26936 1 1  47 VAL CG2  C    8.086  -6.505   6.809 1.00 . A A .  47 VAL CG2  1 1 
        7  26937 1 1  47 VAL H    H    7.488  -9.099   8.013 1.00 . A A .  47 VAL H    1 1 
        7  26938 1 1  47 VAL HA   H    5.312  -7.810   6.501 1.00 . A A .  47 VAL HA   1 1 
        7  26939 1 1  47 VAL HB   H    7.963  -7.946   5.200 1.00 . A A .  47 VAL HB   1 1 
        7  26940 1 1  47 VAL HG11 H    7.341  -5.894   4.242 1.00 . A A .  47 VAL HG11 1 1 
        7  26941 1 1  47 VAL HG12 H    5.964  -7.002   4.178 1.00 . A A .  47 VAL HG12 1 1 
        7  26942 1 1  47 VAL HG13 H    5.993  -5.687   5.372 1.00 . A A .  47 VAL HG13 1 1 
        7  26943 1 1  47 VAL HG21 H    8.658  -7.131   7.489 1.00 . A A .  47 VAL HG21 1 1 
        7  26944 1 1  47 VAL HG22 H    8.785  -5.872   6.262 1.00 . A A .  47 VAL HG22 1 1 
        7  26945 1 1  47 VAL HG23 H    7.415  -5.871   7.387 1.00 . A A .  47 VAL HG23 1 1 
        7  26946 1 1  47 VAL N    N    6.548  -8.740   7.860 1.00 . A A .  47 VAL N    1 1 
        7  26947 1 1  47 VAL O    O    7.086 -10.315   5.372 1.00 . A A .  47 VAL O    1 1 
        7  26948 1 1  48 HIS C    C    4.982 -10.584   2.721 1.00 . A A .  48 HIS C    1 1 
        7  26949 1 1  48 HIS CA   C    4.664 -10.954   4.180 1.00 . A A .  48 HIS CA   1 1 
        7  26950 1 1  48 HIS CB   C    3.252 -11.518   4.351 1.00 . A A .  48 HIS CB   1 1 
        7  26951 1 1  48 HIS CD2  C    1.583 -10.169   5.728 1.00 . A A .  48 HIS CD2  1 1 
        7  26952 1 1  48 HIS CE1  C    0.263  -9.388   4.115 1.00 . A A .  48 HIS CE1  1 1 
        7  26953 1 1  48 HIS CG   C    2.118 -10.547   4.532 1.00 . A A .  48 HIS CG   1 1 
        7  26954 1 1  48 HIS H    H    4.150  -9.201   5.302 1.00 . A A .  48 HIS H    1 1 
        7  26955 1 1  48 HIS HA   H    5.347 -11.763   4.435 1.00 . A A .  48 HIS HA   1 1 
        7  26956 1 1  48 HIS HB2  H    3.020 -12.165   3.506 1.00 . A A .  48 HIS HB2  1 1 
        7  26957 1 1  48 HIS HB3  H    3.260 -12.147   5.237 1.00 . A A .  48 HIS HB3  1 1 
        7  26958 1 1  48 HIS HD1  H    1.432 -10.118   2.553 1.00 . A A .  48 HIS HD1  1 1 
        7  26959 1 1  48 HIS HD2  H    1.984 -10.405   6.709 1.00 . A A .  48 HIS HD2  1 1 
        7  26960 1 1  48 HIS HE1  H   -0.536  -8.887   3.583 1.00 . A A .  48 HIS HE1  1 1 
        7  26961 1 1  48 HIS N    N    4.908  -9.862   5.118 1.00 . A A .  48 HIS N    1 1 
        7  26962 1 1  48 HIS ND1  N    1.292 -10.048   3.553 1.00 . A A .  48 HIS ND1  1 1 
        7  26963 1 1  48 HIS NE2  N    0.398  -9.478   5.454 1.00 . A A .  48 HIS NE2  1 1 
        7  26964 1 1  48 HIS O    O    4.835  -9.433   2.308 1.00 . A A .  48 HIS O    1 1 
        7  26965 1 1  49 GLU C    C    4.628 -11.121  -0.440 1.00 . A A .  49 GLU C    1 1 
        7  26966 1 1  49 GLU CA   C    5.784 -11.486   0.510 1.00 . A A .  49 GLU CA   1 1 
        7  26967 1 1  49 GLU CB   C    6.517 -12.757   0.072 1.00 . A A .  49 GLU CB   1 1 
        7  26968 1 1  49 GLU CD   C    8.639 -13.272  -1.280 1.00 . A A .  49 GLU CD   1 1 
        7  26969 1 1  49 GLU CG   C    7.342 -12.483  -1.204 1.00 . A A .  49 GLU CG   1 1 
        7  26970 1 1  49 GLU H    H    5.433 -12.514   2.326 1.00 . A A .  49 GLU H    1 1 
        7  26971 1 1  49 GLU HA   H    6.525 -10.713   0.438 1.00 . A A .  49 GLU HA   1 1 
        7  26972 1 1  49 GLU HB2  H    7.170 -13.051   0.892 1.00 . A A .  49 GLU HB2  1 1 
        7  26973 1 1  49 GLU HB3  H    5.807 -13.566  -0.104 1.00 . A A .  49 GLU HB3  1 1 
        7  26974 1 1  49 GLU HG2  H    6.727 -12.738  -2.066 1.00 . A A .  49 GLU HG2  1 1 
        7  26975 1 1  49 GLU HG3  H    7.601 -11.427  -1.277 1.00 . A A .  49 GLU HG3  1 1 
        7  26976 1 1  49 GLU N    N    5.393 -11.591   1.932 1.00 . A A .  49 GLU N    1 1 
        7  26977 1 1  49 GLU O    O    4.728 -11.216  -1.660 1.00 . A A .  49 GLU O    1 1 
        7  26978 1 1  49 GLU OE1  O    9.278 -13.456  -0.220 1.00 . A A .  49 GLU OE1  1 1 
        7  26979 1 1  49 GLU OE2  O    8.978 -13.696  -2.393 1.00 . A A .  49 GLU OE2  1 1 
        7  26980 1 1  50 PHE C    C    1.845  -9.107  -0.388 1.00 . A A .  50 PHE C    1 1 
        7  26981 1 1  50 PHE CA   C    2.244 -10.558  -0.558 1.00 . A A .  50 PHE CA   1 1 
        7  26982 1 1  50 PHE CB   C    1.193 -11.542  -0.010 1.00 . A A .  50 PHE CB   1 1 
        7  26983 1 1  50 PHE CD1  C    2.357 -13.587  -1.011 1.00 . A A .  50 PHE CD1  1 1 
        7  26984 1 1  50 PHE CD2  C    1.395 -13.754   1.219 1.00 . A A .  50 PHE CD2  1 1 
        7  26985 1 1  50 PHE CE1  C    2.809 -14.917  -0.916 1.00 . A A .  50 PHE CE1  1 1 
        7  26986 1 1  50 PHE CE2  C    1.845 -15.083   1.313 1.00 . A A .  50 PHE CE2  1 1 
        7  26987 1 1  50 PHE CG   C    1.647 -12.996   0.057 1.00 . A A .  50 PHE CG   1 1 
        7  26988 1 1  50 PHE CZ   C    2.542 -15.667   0.242 1.00 . A A .  50 PHE CZ   1 1 
        7  26989 1 1  50 PHE H    H    3.557 -10.403   1.084 1.00 . A A .  50 PHE H    1 1 
        7  26990 1 1  50 PHE HA   H    2.371 -10.748  -1.625 1.00 . A A .  50 PHE HA   1 1 
        7  26991 1 1  50 PHE HB2  H    0.902 -11.231   0.994 1.00 . A A .  50 PHE HB2  1 1 
        7  26992 1 1  50 PHE HB3  H    0.292 -11.461  -0.622 1.00 . A A .  50 PHE HB3  1 1 
        7  26993 1 1  50 PHE HD1  H    2.569 -13.021  -1.905 1.00 . A A .  50 PHE HD1  1 1 
        7  26994 1 1  50 PHE HD2  H    0.845 -13.319   2.042 1.00 . A A .  50 PHE HD2  1 1 
        7  26995 1 1  50 PHE HE1  H    3.352 -15.362  -1.741 1.00 . A A .  50 PHE HE1  1 1 
        7  26996 1 1  50 PHE HE2  H    1.635 -15.657   2.204 1.00 . A A .  50 PHE HE2  1 1 
        7  26997 1 1  50 PHE HZ   H    2.858 -16.697   0.301 1.00 . A A .  50 PHE HZ   1 1 
        7  26998 1 1  50 PHE N    N    3.498 -10.733   0.133 1.00 . A A .  50 PHE N    1 1 
        7  26999 1 1  50 PHE O    O    1.294  -8.729   0.646 1.00 . A A .  50 PHE O    1 1 
        7  27000 1 1  51 GLY C    C    0.180  -7.004  -1.995 1.00 . A A .  51 GLY C    1 1 
        7  27001 1 1  51 GLY CA   C    1.636  -6.974  -1.594 1.00 . A A .  51 GLY CA   1 1 
        7  27002 1 1  51 GLY H    H    2.722  -8.686  -2.176 1.00 . A A .  51 GLY H    1 1 
        7  27003 1 1  51 GLY HA2  H    1.728  -6.403  -0.672 1.00 . A A .  51 GLY HA2  1 1 
        7  27004 1 1  51 GLY HA3  H    2.158  -6.481  -2.402 1.00 . A A .  51 GLY HA3  1 1 
        7  27005 1 1  51 GLY N    N    2.159  -8.319  -1.414 1.00 . A A .  51 GLY N    1 1 
        7  27006 1 1  51 GLY O    O   -0.437  -5.942  -1.998 1.00 . A A .  51 GLY O    1 1 
        7  27007 1 1  52 ASP C    C   -2.246  -8.321  -0.941 1.00 . A A .  52 ASP C    1 1 
        7  27008 1 1  52 ASP CA   C   -1.821  -8.299  -2.387 1.00 . A A .  52 ASP CA   1 1 
        7  27009 1 1  52 ASP CB   C   -2.406  -9.511  -3.136 1.00 . A A .  52 ASP CB   1 1 
        7  27010 1 1  52 ASP CG   C   -3.929  -9.334  -3.370 1.00 . A A .  52 ASP CG   1 1 
        7  27011 1 1  52 ASP H    H    0.187  -9.012  -2.313 1.00 . A A .  52 ASP H    1 1 
        7  27012 1 1  52 ASP HA   H   -2.209  -7.399  -2.853 1.00 . A A .  52 ASP HA   1 1 
        7  27013 1 1  52 ASP HB2  H   -1.904  -9.612  -4.100 1.00 . A A .  52 ASP HB2  1 1 
        7  27014 1 1  52 ASP HB3  H   -2.225 -10.423  -2.567 1.00 . A A .  52 ASP HB3  1 1 
        7  27015 1 1  52 ASP N    N   -0.373  -8.179  -2.336 1.00 . A A .  52 ASP N    1 1 
        7  27016 1 1  52 ASP O    O   -1.766  -9.119  -0.131 1.00 . A A .  52 ASP O    1 1 
        7  27017 1 1  52 ASP OD1  O   -4.686  -9.041  -2.405 1.00 . A A .  52 ASP OD1  1 1 
        7  27018 1 1  52 ASP OD2  O   -4.348  -9.429  -4.543 1.00 . A A .  52 ASP OD2  1 1 
        7  27019 1 1  53 ASN C    C   -5.196  -6.845   0.574 1.00 . A A .  53 ASN C    1 1 
        7  27020 1 1  53 ASN CA   C   -3.798  -7.416   0.645 1.00 . A A .  53 ASN CA   1 1 
        7  27021 1 1  53 ASN CB   C   -2.950  -6.939   1.849 1.00 . A A .  53 ASN CB   1 1 
        7  27022 1 1  53 ASN CG   C   -2.158  -5.670   1.612 1.00 . A A .  53 ASN CG   1 1 
        7  27023 1 1  53 ASN H    H   -3.416  -6.728  -1.336 1.00 . A A .  53 ASN H    1 1 
        7  27024 1 1  53 ASN HA   H   -3.943  -8.477   0.612 1.00 . A A .  53 ASN HA   1 1 
        7  27025 1 1  53 ASN HB2  H   -3.611  -6.743   2.690 1.00 . A A .  53 ASN HB2  1 1 
        7  27026 1 1  53 ASN HB3  H   -2.236  -7.716   2.100 1.00 . A A .  53 ASN HB3  1 1 
        7  27027 1 1  53 ASN HD21 H   -1.328  -6.524   0.038 1.00 . A A .  53 ASN HD21 1 1 
        7  27028 1 1  53 ASN HD22 H   -1.243  -4.837   0.077 1.00 . A A .  53 ASN HD22 1 1 
        7  27029 1 1  53 ASN N    N   -3.116  -7.374  -0.620 1.00 . A A .  53 ASN N    1 1 
        7  27030 1 1  53 ASN ND2  N   -1.312  -5.688   0.608 1.00 . A A .  53 ASN ND2  1 1 
        7  27031 1 1  53 ASN O    O   -5.617  -5.968   1.330 1.00 . A A .  53 ASN O    1 1 
        7  27032 1 1  53 ASN OD1  O   -2.271  -4.686   2.328 1.00 . A A .  53 ASN OD1  1 1 
        7  27033 1 1  54 THR C    C   -8.323  -7.734  -0.783 1.00 . A A .  54 THR C    1 1 
        7  27034 1 1  54 THR CA   C   -7.135  -6.794  -0.912 1.00 . A A .  54 THR CA   1 1 
        7  27035 1 1  54 THR CB   C   -6.832  -6.330  -2.331 1.00 . A A .  54 THR CB   1 1 
        7  27036 1 1  54 THR CG2  C   -5.539  -5.518  -2.422 1.00 . A A .  54 THR CG2  1 1 
        7  27037 1 1  54 THR H    H   -5.441  -8.081  -0.992 1.00 . A A .  54 THR H    1 1 
        7  27038 1 1  54 THR HA   H   -7.393  -5.908  -0.330 1.00 . A A .  54 THR HA   1 1 
        7  27039 1 1  54 THR HB   H   -7.587  -5.620  -2.604 1.00 . A A .  54 THR HB   1 1 
        7  27040 1 1  54 THR HG1  H   -6.005  -7.972  -3.084 1.00 . A A .  54 THR HG1  1 1 
        7  27041 1 1  54 THR HG21 H   -4.672  -6.168  -2.406 1.00 . A A .  54 THR HG21 1 1 
        7  27042 1 1  54 THR HG22 H   -5.535  -4.917  -3.327 1.00 . A A .  54 THR HG22 1 1 
        7  27043 1 1  54 THR HG23 H   -5.486  -4.838  -1.578 1.00 . A A .  54 THR HG23 1 1 
        7  27044 1 1  54 THR N    N   -5.903  -7.375  -0.413 1.00 . A A .  54 THR N    1 1 
        7  27045 1 1  54 THR O    O   -9.438  -7.265  -0.587 1.00 . A A .  54 THR O    1 1 
        7  27046 1 1  54 THR OG1  O   -6.817  -7.443  -3.197 1.00 . A A .  54 THR OG1  1 1 
        7  27047 1 1  55 ALA C    C   -9.011 -10.412   1.147 1.00 . A A .  55 ALA C    1 1 
        7  27048 1 1  55 ALA CA   C   -9.090 -10.045  -0.358 1.00 . A A .  55 ALA CA   1 1 
        7  27049 1 1  55 ALA CB   C   -8.946 -11.228  -1.322 1.00 . A A .  55 ALA CB   1 1 
        7  27050 1 1  55 ALA H    H   -7.134  -9.367  -0.879 1.00 . A A .  55 ALA H    1 1 
        7  27051 1 1  55 ALA HA   H  -10.080  -9.614  -0.514 1.00 . A A .  55 ALA HA   1 1 
        7  27052 1 1  55 ALA HB1  H   -9.733 -11.958  -1.131 1.00 . A A .  55 ALA HB1  1 1 
        7  27053 1 1  55 ALA HB2  H   -9.044 -10.873  -2.349 1.00 . A A .  55 ALA HB2  1 1 
        7  27054 1 1  55 ALA HB3  H   -7.971 -11.697  -1.209 1.00 . A A .  55 ALA HB3  1 1 
        7  27055 1 1  55 ALA N    N   -8.083  -9.047  -0.723 1.00 . A A .  55 ALA N    1 1 
        7  27056 1 1  55 ALA O    O   -9.422 -11.503   1.561 1.00 . A A .  55 ALA O    1 1 
        7  27057 1 1  56 GLY C    C   -7.350 -10.789   3.795 1.00 . A A .  56 GLY C    1 1 
        7  27058 1 1  56 GLY CA   C   -8.305  -9.657   3.421 1.00 . A A .  56 GLY CA   1 1 
        7  27059 1 1  56 GLY H    H   -8.083  -8.671   1.546 1.00 . A A .  56 GLY H    1 1 
        7  27060 1 1  56 GLY HA2  H   -7.906  -8.730   3.835 1.00 . A A .  56 GLY HA2  1 1 
        7  27061 1 1  56 GLY HA3  H   -9.282  -9.856   3.858 1.00 . A A .  56 GLY HA3  1 1 
        7  27062 1 1  56 GLY N    N   -8.443  -9.515   1.968 1.00 . A A .  56 GLY N    1 1 
        7  27063 1 1  56 GLY O    O   -6.201 -10.802   3.369 1.00 . A A .  56 GLY O    1 1 
        7  27064 1 1  57 CYS C    C   -6.842 -13.920   3.722 1.00 . A A .  57 CYS C    1 1 
        7  27065 1 1  57 CYS CA   C   -7.067 -12.975   4.921 1.00 . A A .  57 CYS CA   1 1 
        7  27066 1 1  57 CYS CB   C   -7.773 -13.685   6.087 1.00 . A A .  57 CYS CB   1 1 
        7  27067 1 1  57 CYS H    H   -8.776 -11.703   4.908 1.00 . A A .  57 CYS H    1 1 
        7  27068 1 1  57 CYS HA   H   -6.067 -12.684   5.251 1.00 . A A .  57 CYS HA   1 1 
        7  27069 1 1  57 CYS HB2  H   -7.297 -14.657   6.255 1.00 . A A .  57 CYS HB2  1 1 
        7  27070 1 1  57 CYS HB3  H   -7.660 -13.087   6.992 1.00 . A A .  57 CYS HB3  1 1 
        7  27071 1 1  57 CYS HG   H   -9.437 -14.857   4.776 1.00 . A A .  57 CYS HG   1 1 
        7  27072 1 1  57 CYS N    N   -7.821 -11.758   4.586 1.00 . A A .  57 CYS N    1 1 
        7  27073 1 1  57 CYS O    O   -6.005 -14.816   3.803 1.00 . A A .  57 CYS O    1 1 
        7  27074 1 1  57 CYS SG   S   -9.545 -13.924   5.736 1.00 . A A .  57 CYS SG   1 1 
        7  27075 1 1  58 THR C    C   -6.194 -13.865   0.520 1.00 . A A .  58 THR C    1 1 
        7  27076 1 1  58 THR CA   C   -7.358 -14.447   1.331 1.00 . A A .  58 THR CA   1 1 
        7  27077 1 1  58 THR CB   C   -8.673 -14.498   0.520 1.00 . A A .  58 THR CB   1 1 
        7  27078 1 1  58 THR CG2  C   -8.848 -15.855  -0.156 1.00 . A A .  58 THR CG2  1 1 
        7  27079 1 1  58 THR H    H   -8.231 -12.975   2.603 1.00 . A A .  58 THR H    1 1 
        7  27080 1 1  58 THR HA   H   -7.077 -15.472   1.575 1.00 . A A .  58 THR HA   1 1 
        7  27081 1 1  58 THR HB   H   -8.668 -13.730  -0.250 1.00 . A A .  58 THR HB   1 1 
        7  27082 1 1  58 THR HG1  H   -9.902 -13.307   1.403 1.00 . A A .  58 THR HG1  1 1 
        7  27083 1 1  58 THR HG21 H   -8.907 -16.643   0.595 1.00 . A A .  58 THR HG21 1 1 
        7  27084 1 1  58 THR HG22 H   -9.767 -15.850  -0.744 1.00 . A A .  58 THR HG22 1 1 
        7  27085 1 1  58 THR HG23 H   -8.006 -16.044  -0.821 1.00 . A A .  58 THR HG23 1 1 
        7  27086 1 1  58 THR N    N   -7.537 -13.710   2.598 1.00 . A A .  58 THR N    1 1 
        7  27087 1 1  58 THR O    O   -6.300 -13.659  -0.682 1.00 . A A .  58 THR O    1 1 
        7  27088 1 1  58 THR OG1  O   -9.802 -14.270   1.337 1.00 . A A .  58 THR OG1  1 1 
        7  27089 1 1  59 SER C    C   -3.005 -12.295   1.820 1.00 . A A .  59 SER C    1 1 
        7  27090 1 1  59 SER CA   C   -3.960 -12.703   0.686 1.00 . A A .  59 SER CA   1 1 
        7  27091 1 1  59 SER CB   C   -4.380 -11.455  -0.133 1.00 . A A .  59 SER CB   1 1 
        7  27092 1 1  59 SER H    H   -5.087 -13.737   2.176 1.00 . A A .  59 SER H    1 1 
        7  27093 1 1  59 SER HA   H   -3.376 -13.337   0.019 1.00 . A A .  59 SER HA   1 1 
        7  27094 1 1  59 SER HB2  H   -3.651 -10.663   0.013 1.00 . A A .  59 SER HB2  1 1 
        7  27095 1 1  59 SER HB3  H   -4.377 -11.717  -1.192 1.00 . A A .  59 SER HB3  1 1 
        7  27096 1 1  59 SER HG   H   -6.265 -11.671  -0.119 1.00 . A A .  59 SER HG   1 1 
        7  27097 1 1  59 SER N    N   -5.112 -13.482   1.197 1.00 . A A .  59 SER N    1 1 
        7  27098 1 1  59 SER O    O   -1.820 -12.625   1.775 1.00 . A A .  59 SER O    1 1 
        7  27099 1 1  59 SER OG   O   -5.675 -10.970   0.192 1.00 . A A .  59 SER OG   1 1 
        7  27100 1 1  60 ALA C    C   -2.694 -11.978   5.216 1.00 . A A .  60 ALA C    1 1 
        7  27101 1 1  60 ALA CA   C   -2.708 -11.084   3.965 1.00 . A A .  60 ALA CA   1 1 
        7  27102 1 1  60 ALA CB   C   -3.245  -9.695   4.324 1.00 . A A .  60 ALA CB   1 1 
        7  27103 1 1  60 ALA H    H   -4.490 -11.363   2.837 1.00 . A A .  60 ALA H    1 1 
        7  27104 1 1  60 ALA HA   H   -1.678 -10.987   3.619 1.00 . A A .  60 ALA HA   1 1 
        7  27105 1 1  60 ALA HB1  H   -2.555  -9.188   5.000 1.00 . A A .  60 ALA HB1  1 1 
        7  27106 1 1  60 ALA HB2  H   -3.371  -9.108   3.420 1.00 . A A .  60 ALA HB2  1 1 
        7  27107 1 1  60 ALA HB3  H   -4.212  -9.794   4.815 1.00 . A A .  60 ALA HB3  1 1 
        7  27108 1 1  60 ALA N    N   -3.507 -11.614   2.856 1.00 . A A .  60 ALA N    1 1 
        7  27109 1 1  60 ALA O    O   -3.652 -12.704   5.486 1.00 . A A .  60 ALA O    1 1 
        7  27110 1 1  61 GLY C    C   -0.474 -13.755   7.344 1.00 . A A .  61 GLY C    1 1 
        7  27111 1 1  61 GLY CA   C   -1.458 -12.570   7.295 1.00 . A A .  61 GLY CA   1 1 
        7  27112 1 1  61 GLY H    H   -0.908 -11.193   5.749 1.00 . A A .  61 GLY H    1 1 
        7  27113 1 1  61 GLY HA2  H   -1.088 -11.839   8.013 1.00 . A A .  61 GLY HA2  1 1 
        7  27114 1 1  61 GLY HA3  H   -2.425 -12.939   7.636 1.00 . A A .  61 GLY HA3  1 1 
        7  27115 1 1  61 GLY N    N   -1.618 -11.874   6.008 1.00 . A A .  61 GLY N    1 1 
        7  27116 1 1  61 GLY O    O    0.084 -13.961   8.425 1.00 . A A .  61 GLY O    1 1 
        7  27117 1 1  62 PRO C    C    2.001 -15.110   5.403 1.00 . A A .  62 PRO C    1 1 
        7  27118 1 1  62 PRO CA   C    0.793 -15.571   6.234 1.00 . A A .  62 PRO CA   1 1 
        7  27119 1 1  62 PRO CB   C    0.113 -16.786   5.602 1.00 . A A .  62 PRO CB   1 1 
        7  27120 1 1  62 PRO CD   C   -1.186 -14.793   5.177 1.00 . A A .  62 PRO CD   1 1 
        7  27121 1 1  62 PRO CG   C   -0.797 -16.137   4.556 1.00 . A A .  62 PRO CG   1 1 
        7  27122 1 1  62 PRO HA   H    1.137 -15.788   7.252 1.00 . A A .  62 PRO HA   1 1 
        7  27123 1 1  62 PRO HB2  H    0.825 -17.479   5.153 1.00 . A A .  62 PRO HB2  1 1 
        7  27124 1 1  62 PRO HB3  H   -0.494 -17.295   6.352 1.00 . A A .  62 PRO HB3  1 1 
        7  27125 1 1  62 PRO HD2  H   -1.112 -14.010   4.423 1.00 . A A .  62 PRO HD2  1 1 
        7  27126 1 1  62 PRO HD3  H   -2.203 -14.855   5.568 1.00 . A A .  62 PRO HD3  1 1 
        7  27127 1 1  62 PRO HG2  H   -0.236 -15.961   3.637 1.00 . A A .  62 PRO HG2  1 1 
        7  27128 1 1  62 PRO HG3  H   -1.673 -16.752   4.350 1.00 . A A .  62 PRO HG3  1 1 
        7  27129 1 1  62 PRO N    N   -0.252 -14.551   6.272 1.00 . A A .  62 PRO N    1 1 
        7  27130 1 1  62 PRO O    O    1.909 -14.182   4.606 1.00 . A A .  62 PRO O    1 1 
        7  27131 1 1  63 HIS C    C    5.254 -16.493   4.472 1.00 . A A .  63 HIS C    1 1 
        7  27132 1 1  63 HIS CA   C    4.447 -15.353   5.102 1.00 . A A .  63 HIS CA   1 1 
        7  27133 1 1  63 HIS CB   C    5.223 -14.669   6.251 1.00 . A A .  63 HIS CB   1 1 
        7  27134 1 1  63 HIS CD2  C    3.703 -15.048   8.279 1.00 . A A .  63 HIS CD2  1 1 
        7  27135 1 1  63 HIS CE1  C    5.088 -15.782   9.785 1.00 . A A .  63 HIS CE1  1 1 
        7  27136 1 1  63 HIS CG   C    4.919 -15.143   7.664 1.00 . A A .  63 HIS CG   1 1 
        7  27137 1 1  63 HIS H    H    3.142 -16.578   6.207 1.00 . A A .  63 HIS H    1 1 
        7  27138 1 1  63 HIS HA   H    4.304 -14.600   4.326 1.00 . A A .  63 HIS HA   1 1 
        7  27139 1 1  63 HIS HB2  H    6.294 -14.755   6.070 1.00 . A A .  63 HIS HB2  1 1 
        7  27140 1 1  63 HIS HB3  H    4.983 -13.612   6.200 1.00 . A A .  63 HIS HB3  1 1 
        7  27141 1 1  63 HIS HD2  H    2.809 -14.626   7.852 1.00 . A A .  63 HIS HD2  1 1 
        7  27142 1 1  63 HIS HE1  H    5.462 -16.023  10.766 1.00 . A A .  63 HIS HE1  1 1 
        7  27143 1 1  63 HIS HE2  H    3.137 -15.307  10.291 1.00 . A A .  63 HIS HE2  1 1 
        7  27144 1 1  63 HIS N    N    3.138 -15.793   5.574 1.00 . A A .  63 HIS N    1 1 
        7  27145 1 1  63 HIS ND1  N    5.814 -15.520   8.676 1.00 . A A .  63 HIS ND1  1 1 
        7  27146 1 1  63 HIS NE2  N    3.826 -15.448   9.559 1.00 . A A .  63 HIS NE2  1 1 
        7  27147 1 1  63 HIS O    O    5.802 -17.364   5.152 1.00 . A A .  63 HIS O    1 1 
        7  27148 1 1  64 PHE C    C    7.735 -17.070   2.765 1.00 . A A .  64 PHE C    1 1 
        7  27149 1 1  64 PHE CA   C    6.257 -17.242   2.347 1.00 . A A .  64 PHE CA   1 1 
        7  27150 1 1  64 PHE CB   C    5.982 -16.926   0.868 1.00 . A A .  64 PHE CB   1 1 
        7  27151 1 1  64 PHE CD1  C    7.297 -18.761  -0.307 1.00 . A A .  64 PHE CD1  1 1 
        7  27152 1 1  64 PHE CD2  C    7.812 -16.427  -0.774 1.00 . A A .  64 PHE CD2  1 1 
        7  27153 1 1  64 PHE CE1  C    8.352 -19.161  -1.147 1.00 . A A .  64 PHE CE1  1 1 
        7  27154 1 1  64 PHE CE2  C    8.857 -16.829  -1.624 1.00 . A A .  64 PHE CE2  1 1 
        7  27155 1 1  64 PHE CG   C    7.042 -17.391  -0.105 1.00 . A A .  64 PHE CG   1 1 
        7  27156 1 1  64 PHE CZ   C    9.134 -18.195  -1.803 1.00 . A A .  64 PHE CZ   1 1 
        7  27157 1 1  64 PHE H    H    4.834 -15.700   2.673 1.00 . A A .  64 PHE H    1 1 
        7  27158 1 1  64 PHE HA   H    5.996 -18.288   2.519 1.00 . A A .  64 PHE HA   1 1 
        7  27159 1 1  64 PHE HB2  H    5.034 -17.382   0.583 1.00 . A A .  64 PHE HB2  1 1 
        7  27160 1 1  64 PHE HB3  H    5.874 -15.846   0.761 1.00 . A A .  64 PHE HB3  1 1 
        7  27161 1 1  64 PHE HD1  H    6.700 -19.511   0.193 1.00 . A A .  64 PHE HD1  1 1 
        7  27162 1 1  64 PHE HD2  H    7.595 -15.375  -0.622 1.00 . A A .  64 PHE HD2  1 1 
        7  27163 1 1  64 PHE HE1  H    8.560 -20.213  -1.291 1.00 . A A .  64 PHE HE1  1 1 
        7  27164 1 1  64 PHE HE2  H    9.450 -16.086  -2.139 1.00 . A A .  64 PHE HE2  1 1 
        7  27165 1 1  64 PHE HZ   H    9.941 -18.498  -2.456 1.00 . A A .  64 PHE HZ   1 1 
        7  27166 1 1  64 PHE N    N    5.364 -16.415   3.147 1.00 . A A .  64 PHE N    1 1 
        7  27167 1 1  64 PHE O    O    8.147 -16.072   3.366 1.00 . A A .  64 PHE O    1 1 
        7  27168 1 1  65 ASN C    C   10.881 -18.493   1.727 1.00 . A A .  65 ASN C    1 1 
        7  27169 1 1  65 ASN CA   C    9.881 -18.351   2.907 1.00 . A A .  65 ASN CA   1 1 
        7  27170 1 1  65 ASN CB   C    9.870 -19.579   3.847 1.00 . A A .  65 ASN CB   1 1 
        7  27171 1 1  65 ASN CG   C    9.299 -20.885   3.283 1.00 . A A .  65 ASN CG   1 1 
        7  27172 1 1  65 ASN H    H    8.046 -18.894   2.024 1.00 . A A .  65 ASN H    1 1 
        7  27173 1 1  65 ASN HA   H   10.207 -17.505   3.511 1.00 . A A .  65 ASN HA   1 1 
        7  27174 1 1  65 ASN HB2  H   10.883 -19.764   4.203 1.00 . A A .  65 ASN HB2  1 1 
        7  27175 1 1  65 ASN HB3  H    9.253 -19.334   4.706 1.00 . A A .  65 ASN HB3  1 1 
        7  27176 1 1  65 ASN HD21 H    9.783 -21.894   4.977 1.00 . A A .  65 ASN HD21 1 1 
        7  27177 1 1  65 ASN HD22 H    9.020 -22.821   3.681 1.00 . A A .  65 ASN HD22 1 1 
        7  27178 1 1  65 ASN N    N    8.506 -18.118   2.485 1.00 . A A .  65 ASN N    1 1 
        7  27179 1 1  65 ASN ND2  N    9.406 -21.962   4.043 1.00 . A A .  65 ASN ND2  1 1 
        7  27180 1 1  65 ASN O    O   11.374 -19.597   1.488 1.00 . A A .  65 ASN O    1 1 
        7  27181 1 1  65 ASN OD1  O    8.722 -20.944   2.208 1.00 . A A .  65 ASN OD1  1 1 
        7  27182 1 1  66 PRO C    C   13.739 -17.876   0.602 1.00 . A A .  66 PRO C    1 1 
        7  27183 1 1  66 PRO CA   C   12.372 -17.430   0.051 1.00 . A A .  66 PRO CA   1 1 
        7  27184 1 1  66 PRO CB   C   12.442 -16.011  -0.518 1.00 . A A .  66 PRO CB   1 1 
        7  27185 1 1  66 PRO CD   C   10.908 -16.009   1.304 1.00 . A A .  66 PRO CD   1 1 
        7  27186 1 1  66 PRO CG   C   12.006 -15.156   0.665 1.00 . A A .  66 PRO CG   1 1 
        7  27187 1 1  66 PRO HA   H   12.085 -18.115  -0.745 1.00 . A A .  66 PRO HA   1 1 
        7  27188 1 1  66 PRO HB2  H   13.443 -15.750  -0.859 1.00 . A A .  66 PRO HB2  1 1 
        7  27189 1 1  66 PRO HB3  H   11.726 -15.901  -1.332 1.00 . A A .  66 PRO HB3  1 1 
        7  27190 1 1  66 PRO HD2  H   10.821 -15.772   2.363 1.00 . A A .  66 PRO HD2  1 1 
        7  27191 1 1  66 PRO HD3  H    9.961 -15.816   0.800 1.00 . A A .  66 PRO HD3  1 1 
        7  27192 1 1  66 PRO HG2  H   12.840 -15.048   1.358 1.00 . A A .  66 PRO HG2  1 1 
        7  27193 1 1  66 PRO HG3  H   11.644 -14.181   0.346 1.00 . A A .  66 PRO HG3  1 1 
        7  27194 1 1  66 PRO N    N   11.314 -17.391   1.072 1.00 . A A .  66 PRO N    1 1 
        7  27195 1 1  66 PRO O    O   14.580 -18.351  -0.153 1.00 . A A .  66 PRO O    1 1 
        7  27196 1 1  67 LEU C    C   14.983 -19.836   2.967 1.00 . A A .  67 LEU C    1 1 
        7  27197 1 1  67 LEU CA   C   15.121 -18.340   2.616 1.00 . A A .  67 LEU CA   1 1 
        7  27198 1 1  67 LEU CB   C   15.491 -17.475   3.838 1.00 . A A .  67 LEU CB   1 1 
        7  27199 1 1  67 LEU CD1  C   16.396 -15.359   4.826 1.00 . A A .  67 LEU CD1  1 1 
        7  27200 1 1  67 LEU CD2  C   17.009 -15.912   2.465 1.00 . A A .  67 LEU CD2  1 1 
        7  27201 1 1  67 LEU CG   C   15.905 -16.020   3.529 1.00 . A A .  67 LEU CG   1 1 
        7  27202 1 1  67 LEU H    H   13.249 -17.331   2.477 1.00 . A A .  67 LEU H    1 1 
        7  27203 1 1  67 LEU HA   H   15.966 -18.323   1.924 1.00 . A A .  67 LEU HA   1 1 
        7  27204 1 1  67 LEU HB2  H   14.662 -17.475   4.548 1.00 . A A .  67 LEU HB2  1 1 
        7  27205 1 1  67 LEU HB3  H   16.340 -17.953   4.328 1.00 . A A .  67 LEU HB3  1 1 
        7  27206 1 1  67 LEU HD11 H   15.603 -15.366   5.572 1.00 . A A .  67 LEU HD11 1 1 
        7  27207 1 1  67 LEU HD12 H   17.259 -15.897   5.217 1.00 . A A .  67 LEU HD12 1 1 
        7  27208 1 1  67 LEU HD13 H   16.693 -14.327   4.638 1.00 . A A .  67 LEU HD13 1 1 
        7  27209 1 1  67 LEU HD21 H   17.319 -14.873   2.357 1.00 . A A .  67 LEU HD21 1 1 
        7  27210 1 1  67 LEU HD22 H   17.871 -16.514   2.756 1.00 . A A .  67 LEU HD22 1 1 
        7  27211 1 1  67 LEU HD23 H   16.637 -16.253   1.499 1.00 . A A .  67 LEU HD23 1 1 
        7  27212 1 1  67 LEU HG   H   15.029 -15.478   3.172 1.00 . A A .  67 LEU HG   1 1 
        7  27213 1 1  67 LEU N    N   13.957 -17.777   1.920 1.00 . A A .  67 LEU N    1 1 
        7  27214 1 1  67 LEU O    O   15.894 -20.381   3.580 1.00 . A A .  67 LEU O    1 1 
        7  27215 1 1  68 SER C    C   13.669 -22.364   4.338 1.00 . A A .  68 SER C    1 1 
        7  27216 1 1  68 SER CA   C   13.597 -21.917   2.861 1.00 . A A .  68 SER CA   1 1 
        7  27217 1 1  68 SER CB   C   14.521 -22.749   1.956 1.00 . A A .  68 SER CB   1 1 
        7  27218 1 1  68 SER H    H   13.194 -19.990   2.067 1.00 . A A .  68 SER H    1 1 
        7  27219 1 1  68 SER HA   H   12.580 -22.127   2.524 1.00 . A A .  68 SER HA   1 1 
        7  27220 1 1  68 SER HB2  H   14.410 -22.412   0.924 1.00 . A A .  68 SER HB2  1 1 
        7  27221 1 1  68 SER HB3  H   15.560 -22.621   2.259 1.00 . A A .  68 SER HB3  1 1 
        7  27222 1 1  68 SER HG   H   14.498 -24.448   2.883 1.00 . A A .  68 SER HG   1 1 
        7  27223 1 1  68 SER N    N   13.845 -20.475   2.674 1.00 . A A .  68 SER N    1 1 
        7  27224 1 1  68 SER O    O   14.469 -23.223   4.709 1.00 . A A .  68 SER O    1 1 
        7  27225 1 1  68 SER OG   O   14.172 -24.120   2.032 1.00 . A A .  68 SER OG   1 1 
        7  27226 1 1  69 ARG C    C   11.567 -21.643   7.374 1.00 . A A .  69 ARG C    1 1 
        7  27227 1 1  69 ARG CA   C   12.852 -22.029   6.652 1.00 . A A .  69 ARG CA   1 1 
        7  27228 1 1  69 ARG CB   C   14.098 -21.402   7.302 1.00 . A A .  69 ARG CB   1 1 
        7  27229 1 1  69 ARG CD   C   15.941 -19.846   6.926 1.00 . A A .  69 ARG CD   1 1 
        7  27230 1 1  69 ARG CG   C   14.415 -19.933   6.984 1.00 . A A .  69 ARG CG   1 1 
        7  27231 1 1  69 ARG CZ   C   17.739 -18.199   6.953 1.00 . A A .  69 ARG CZ   1 1 
        7  27232 1 1  69 ARG H    H   12.169 -21.103   4.853 1.00 . A A .  69 ARG H    1 1 
        7  27233 1 1  69 ARG HA   H   12.948 -23.106   6.797 1.00 . A A .  69 ARG HA   1 1 
        7  27234 1 1  69 ARG HB2  H   14.037 -21.506   8.375 1.00 . A A .  69 ARG HB2  1 1 
        7  27235 1 1  69 ARG HB3  H   14.953 -22.012   7.053 1.00 . A A .  69 ARG HB3  1 1 
        7  27236 1 1  69 ARG HD2  H   16.354 -20.407   7.768 1.00 . A A .  69 ARG HD2  1 1 
        7  27237 1 1  69 ARG HD3  H   16.280 -20.311   6.002 1.00 . A A .  69 ARG HD3  1 1 
        7  27238 1 1  69 ARG HE   H   15.867 -17.839   7.579 1.00 . A A .  69 ARG HE   1 1 
        7  27239 1 1  69 ARG HG2  H   14.002 -19.621   6.026 1.00 . A A .  69 ARG HG2  1 1 
        7  27240 1 1  69 ARG HG3  H   14.019 -19.297   7.776 1.00 . A A .  69 ARG HG3  1 1 
        7  27241 1 1  69 ARG HH11 H   18.160 -19.633   5.605 1.00 . A A .  69 ARG HH11 1 1 
        7  27242 1 1  69 ARG HH12 H   19.526 -18.706   6.177 1.00 . A A .  69 ARG HH12 1 1 
        7  27243 1 1  69 ARG HH21 H   17.686 -16.964   8.495 1.00 . A A .  69 ARG HH21 1 1 
        7  27244 1 1  69 ARG HH22 H   19.252 -17.133   7.758 1.00 . A A .  69 ARG HH22 1 1 
        7  27245 1 1  69 ARG N    N   12.822 -21.787   5.200 1.00 . A A .  69 ARG N    1 1 
        7  27246 1 1  69 ARG NE   N   16.444 -18.479   7.033 1.00 . A A .  69 ARG NE   1 1 
        7  27247 1 1  69 ARG NH1  N   18.540 -18.886   6.168 1.00 . A A .  69 ARG NH1  1 1 
        7  27248 1 1  69 ARG NH2  N   18.259 -17.253   7.698 1.00 . A A .  69 ARG NH2  1 1 
        7  27249 1 1  69 ARG O    O   10.603 -21.191   6.749 1.00 . A A .  69 ARG O    1 1 
        7  27250 1 1  70 LYS C    C   10.515 -19.964   9.830 1.00 . A A .  70 LYS C    1 1 
        7  27251 1 1  70 LYS CA   C   10.511 -21.495   9.635 1.00 . A A .  70 LYS CA   1 1 
        7  27252 1 1  70 LYS CB   C   10.755 -22.224  10.984 1.00 . A A .  70 LYS CB   1 1 
        7  27253 1 1  70 LYS CD   C   10.755 -24.695  10.007 1.00 . A A .  70 LYS CD   1 1 
        7  27254 1 1  70 LYS CE   C   11.380 -25.986  10.553 1.00 . A A .  70 LYS CE   1 1 
        7  27255 1 1  70 LYS CG   C   10.355 -23.709  11.124 1.00 . A A .  70 LYS CG   1 1 
        7  27256 1 1  70 LYS H    H   12.422 -22.201   9.099 1.00 . A A .  70 LYS H    1 1 
        7  27257 1 1  70 LYS HA   H    9.534 -21.781   9.254 1.00 . A A .  70 LYS HA   1 1 
        7  27258 1 1  70 LYS HB2  H   11.790 -22.124  11.267 1.00 . A A .  70 LYS HB2  1 1 
        7  27259 1 1  70 LYS HB3  H   10.242 -21.684  11.778 1.00 . A A .  70 LYS HB3  1 1 
        7  27260 1 1  70 LYS HD2  H    9.861 -24.944   9.434 1.00 . A A .  70 LYS HD2  1 1 
        7  27261 1 1  70 LYS HD3  H   11.466 -24.253   9.319 1.00 . A A .  70 LYS HD3  1 1 
        7  27262 1 1  70 LYS HE2  H   10.783 -26.356  11.392 1.00 . A A .  70 LYS HE2  1 1 
        7  27263 1 1  70 LYS HE3  H   11.366 -26.734   9.756 1.00 . A A .  70 LYS HE3  1 1 
        7  27264 1 1  70 LYS HG2  H   10.772 -24.059  12.068 1.00 . A A .  70 LYS HG2  1 1 
        7  27265 1 1  70 LYS HG3  H    9.273 -23.770  11.231 1.00 . A A .  70 LYS HG3  1 1 
        7  27266 1 1  70 LYS HZ1  H   13.286 -25.212  10.261 1.00 . A A .  70 LYS HZ1  1 1 
        7  27267 1 1  70 LYS HZ2  H   12.855 -25.082  11.742 1.00 . A A .  70 LYS HZ2  1 1 
        7  27268 1 1  70 LYS HZ3  H   13.295 -26.583  11.200 1.00 . A A .  70 LYS HZ3  1 1 
        7  27269 1 1  70 LYS N    N   11.550 -21.880   8.686 1.00 . A A .  70 LYS N    1 1 
        7  27270 1 1  70 LYS NZ   N   12.781 -25.749  10.972 1.00 . A A .  70 LYS NZ   1 1 
        7  27271 1 1  70 LYS O    O   11.455 -19.265   9.440 1.00 . A A .  70 LYS O    1 1 
        7  27272 1 1  71 HIS C    C   10.386 -17.851  12.054 1.00 . A A .  71 HIS C    1 1 
        7  27273 1 1  71 HIS CA   C    9.376 -18.059  10.912 1.00 . A A .  71 HIS CA   1 1 
        7  27274 1 1  71 HIS CB   C    7.949 -17.797  11.407 1.00 . A A .  71 HIS CB   1 1 
        7  27275 1 1  71 HIS CD2  C    7.432 -15.959  13.103 1.00 . A A .  71 HIS CD2  1 1 
        7  27276 1 1  71 HIS CE1  C    7.407 -14.186  11.812 1.00 . A A .  71 HIS CE1  1 1 
        7  27277 1 1  71 HIS CG   C    7.712 -16.379  11.836 1.00 . A A .  71 HIS CG   1 1 
        7  27278 1 1  71 HIS H    H    8.679 -20.053  10.662 1.00 . A A .  71 HIS H    1 1 
        7  27279 1 1  71 HIS HA   H    9.619 -17.367  10.107 1.00 . A A .  71 HIS HA   1 1 
        7  27280 1 1  71 HIS HB2  H    7.249 -18.023  10.606 1.00 . A A .  71 HIS HB2  1 1 
        7  27281 1 1  71 HIS HB3  H    7.732 -18.457  12.249 1.00 . A A .  71 HIS HB3  1 1 
        7  27282 1 1  71 HIS HD2  H    7.346 -16.586  13.978 1.00 . A A .  71 HIS HD2  1 1 
        7  27283 1 1  71 HIS HE1  H    7.267 -13.170  11.476 1.00 . A A .  71 HIS HE1  1 1 
        7  27284 1 1  71 HIS HE2  H    6.934 -14.055  13.856 1.00 . A A .  71 HIS HE2  1 1 
        7  27285 1 1  71 HIS N    N    9.435 -19.432  10.407 1.00 . A A .  71 HIS N    1 1 
        7  27286 1 1  71 HIS ND1  N    7.683 -15.246  11.018 1.00 . A A .  71 HIS ND1  1 1 
        7  27287 1 1  71 HIS NE2  N    7.241 -14.617  13.067 1.00 . A A .  71 HIS NE2  1 1 
        7  27288 1 1  71 HIS O    O   10.899 -18.829  12.584 1.00 . A A .  71 HIS O    1 1 
        7  27289 1 1  72 GLY C    C   12.329 -15.088  13.479 1.00 . A A .  72 GLY C    1 1 
        7  27290 1 1  72 GLY CA   C   11.417 -16.285  13.651 1.00 . A A .  72 GLY CA   1 1 
        7  27291 1 1  72 GLY H    H   10.228 -15.828  11.945 1.00 . A A .  72 GLY H    1 1 
        7  27292 1 1  72 GLY HA2  H   10.738 -16.029  14.454 1.00 . A A .  72 GLY HA2  1 1 
        7  27293 1 1  72 GLY HA3  H   11.999 -17.148  13.955 1.00 . A A .  72 GLY HA3  1 1 
        7  27294 1 1  72 GLY N    N   10.627 -16.602  12.460 1.00 . A A .  72 GLY N    1 1 
        7  27295 1 1  72 GLY O    O   12.030 -14.220  12.658 1.00 . A A .  72 GLY O    1 1 
        7  27296 1 1  73 GLY C    C   14.971 -13.324  15.434 1.00 . A A .  73 GLY C    1 1 
        7  27297 1 1  73 GLY CA   C   14.391 -13.931  14.141 1.00 . A A .  73 GLY CA   1 1 
        7  27298 1 1  73 GLY H    H   13.650 -15.808  14.835 1.00 . A A .  73 GLY H    1 1 
        7  27299 1 1  73 GLY HA2  H   15.241 -14.321  13.583 1.00 . A A .  73 GLY HA2  1 1 
        7  27300 1 1  73 GLY HA3  H   13.901 -13.168  13.556 1.00 . A A .  73 GLY HA3  1 1 
        7  27301 1 1  73 GLY N    N   13.409 -15.006  14.270 1.00 . A A .  73 GLY N    1 1 
        7  27302 1 1  73 GLY O    O   16.176 -13.427  15.635 1.00 . A A .  73 GLY O    1 1 
        7  27303 1 1  74 PRO C    C   15.073 -13.188  18.615 1.00 . A A .  74 PRO C    1 1 
        7  27304 1 1  74 PRO CA   C   14.703 -12.122  17.574 1.00 . A A .  74 PRO CA   1 1 
        7  27305 1 1  74 PRO CB   C   13.607 -11.219  18.141 1.00 . A A .  74 PRO CB   1 1 
        7  27306 1 1  74 PRO CD   C   12.844 -12.151  16.071 1.00 . A A .  74 PRO CD   1 1 
        7  27307 1 1  74 PRO CG   C   12.745 -10.893  16.931 1.00 . A A .  74 PRO CG   1 1 
        7  27308 1 1  74 PRO HA   H   15.586 -11.519  17.364 1.00 . A A .  74 PRO HA   1 1 
        7  27309 1 1  74 PRO HB2  H   13.008 -11.765  18.872 1.00 . A A .  74 PRO HB2  1 1 
        7  27310 1 1  74 PRO HB3  H   14.025 -10.319  18.593 1.00 . A A .  74 PRO HB3  1 1 
        7  27311 1 1  74 PRO HD2  H   12.130 -12.901  16.404 1.00 . A A .  74 PRO HD2  1 1 
        7  27312 1 1  74 PRO HD3  H   12.654 -11.884  15.031 1.00 . A A .  74 PRO HD3  1 1 
        7  27313 1 1  74 PRO HG2  H   11.726 -10.685  17.239 1.00 . A A .  74 PRO HG2  1 1 
        7  27314 1 1  74 PRO HG3  H   13.170 -10.045  16.393 1.00 . A A .  74 PRO HG3  1 1 
        7  27315 1 1  74 PRO N    N   14.187 -12.655  16.305 1.00 . A A .  74 PRO N    1 1 
        7  27316 1 1  74 PRO O    O   15.813 -12.882  19.544 1.00 . A A .  74 PRO O    1 1 
        7  27317 1 1  75 LYS C    C   15.155 -16.847  18.674 1.00 . A A .  75 LYS C    1 1 
        7  27318 1 1  75 LYS CA   C   14.846 -15.533  19.409 1.00 . A A .  75 LYS CA   1 1 
        7  27319 1 1  75 LYS CB   C   13.732 -15.640  20.475 1.00 . A A .  75 LYS CB   1 1 
        7  27320 1 1  75 LYS CD   C   12.501 -17.877  20.745 1.00 . A A .  75 LYS CD   1 1 
        7  27321 1 1  75 LYS CE   C   11.139 -18.579  20.746 1.00 . A A .  75 LYS CE   1 1 
        7  27322 1 1  75 LYS CG   C   12.473 -16.466  20.120 1.00 . A A .  75 LYS CG   1 1 
        7  27323 1 1  75 LYS H    H   13.961 -14.619  17.697 1.00 . A A .  75 LYS H    1 1 
        7  27324 1 1  75 LYS HA   H   15.770 -15.292  19.937 1.00 . A A .  75 LYS HA   1 1 
        7  27325 1 1  75 LYS HB2  H   14.180 -16.051  21.379 1.00 . A A .  75 LYS HB2  1 1 
        7  27326 1 1  75 LYS HB3  H   13.413 -14.629  20.731 1.00 . A A .  75 LYS HB3  1 1 
        7  27327 1 1  75 LYS HD2  H   13.226 -18.507  20.232 1.00 . A A .  75 LYS HD2  1 1 
        7  27328 1 1  75 LYS HD3  H   12.811 -17.787  21.787 1.00 . A A .  75 LYS HD3  1 1 
        7  27329 1 1  75 LYS HE2  H   11.176 -19.435  21.422 1.00 . A A .  75 LYS HE2  1 1 
        7  27330 1 1  75 LYS HE3  H   10.382 -17.886  21.127 1.00 . A A .  75 LYS HE3  1 1 
        7  27331 1 1  75 LYS HG2  H   11.605 -15.938  20.521 1.00 . A A .  75 LYS HG2  1 1 
        7  27332 1 1  75 LYS HG3  H   12.355 -16.531  19.039 1.00 . A A .  75 LYS HG3  1 1 
        7  27333 1 1  75 LYS HZ1  H   11.348 -19.724  19.014 1.00 . A A .  75 LYS HZ1  1 1 
        7  27334 1 1  75 LYS HZ2  H    9.771 -19.388  19.458 1.00 . A A .  75 LYS HZ2  1 1 
        7  27335 1 1  75 LYS HZ3  H   10.674 -18.233  18.774 1.00 . A A .  75 LYS HZ3  1 1 
        7  27336 1 1  75 LYS N    N   14.559 -14.417  18.487 1.00 . A A .  75 LYS N    1 1 
        7  27337 1 1  75 LYS NZ   N   10.727 -19.034  19.401 1.00 . A A .  75 LYS NZ   1 1 
        7  27338 1 1  75 LYS O    O   15.411 -17.871  19.300 1.00 . A A .  75 LYS O    1 1 
        7  27339 1 1  76 ASP C    C   16.171 -17.518  15.326 1.00 . A A .  76 ASP C    1 1 
        7  27340 1 1  76 ASP CA   C   15.156 -17.917  16.406 1.00 . A A .  76 ASP CA   1 1 
        7  27341 1 1  76 ASP CB   C   13.753 -18.239  15.870 1.00 . A A .  76 ASP CB   1 1 
        7  27342 1 1  76 ASP CG   C   13.721 -19.063  14.580 1.00 . A A .  76 ASP CG   1 1 
        7  27343 1 1  76 ASP H    H   15.087 -15.899  16.930 1.00 . A A .  76 ASP H    1 1 
        7  27344 1 1  76 ASP HA   H   15.539 -18.805  16.914 1.00 . A A .  76 ASP HA   1 1 
        7  27345 1 1  76 ASP HB2  H   13.218 -18.781  16.652 1.00 . A A .  76 ASP HB2  1 1 
        7  27346 1 1  76 ASP HB3  H   13.223 -17.307  15.702 1.00 . A A .  76 ASP HB3  1 1 
        7  27347 1 1  76 ASP N    N   15.050 -16.813  17.349 1.00 . A A .  76 ASP N    1 1 
        7  27348 1 1  76 ASP O    O   16.335 -16.347  14.987 1.00 . A A .  76 ASP O    1 1 
        7  27349 1 1  76 ASP OD1  O   14.030 -18.486  13.514 1.00 . A A .  76 ASP OD1  1 1 
        7  27350 1 1  76 ASP OD2  O   13.349 -20.253  14.664 1.00 . A A .  76 ASP OD2  1 1 
        7  27351 1 1  77 GLU C    C   17.728 -18.864  12.529 1.00 . A A .  77 GLU C    1 1 
        7  27352 1 1  77 GLU CA   C   18.050 -18.586  14.007 1.00 . A A .  77 GLU CA   1 1 
        7  27353 1 1  77 GLU CB   C   19.014 -19.688  14.542 1.00 . A A .  77 GLU CB   1 1 
        7  27354 1 1  77 GLU CD   C   17.319 -21.476  15.440 1.00 . A A .  77 GLU CD   1 1 
        7  27355 1 1  77 GLU CG   C   18.561 -20.611  15.708 1.00 . A A .  77 GLU CG   1 1 
        7  27356 1 1  77 GLU H    H   16.418 -19.443  14.994 1.00 . A A .  77 GLU H    1 1 
        7  27357 1 1  77 GLU HA   H   18.551 -17.620  14.060 1.00 . A A .  77 GLU HA   1 1 
        7  27358 1 1  77 GLU HB2  H   19.330 -20.326  13.714 1.00 . A A .  77 GLU HB2  1 1 
        7  27359 1 1  77 GLU HB3  H   19.913 -19.175  14.883 1.00 . A A .  77 GLU HB3  1 1 
        7  27360 1 1  77 GLU HG2  H   19.390 -21.275  15.956 1.00 . A A .  77 GLU HG2  1 1 
        7  27361 1 1  77 GLU HG3  H   18.362 -19.993  16.585 1.00 . A A .  77 GLU HG3  1 1 
        7  27362 1 1  77 GLU N    N   16.852 -18.543  14.847 1.00 . A A .  77 GLU N    1 1 
        7  27363 1 1  77 GLU O    O   18.594 -18.710  11.662 1.00 . A A .  77 GLU O    1 1 
        7  27364 1 1  77 GLU OE1  O   16.633 -21.249  14.424 1.00 . A A .  77 GLU OE1  1 1 
        7  27365 1 1  77 GLU OE2  O   16.926 -22.311  16.282 1.00 . A A .  77 GLU OE2  1 1 
        7  27366 1 1  78 GLU C    C   15.577 -18.223  10.297 1.00 . A A .  78 GLU C    1 1 
        7  27367 1 1  78 GLU CA   C   15.962 -19.560  10.933 1.00 . A A .  78 GLU CA   1 1 
        7  27368 1 1  78 GLU CB   C   14.817 -20.593  11.047 1.00 . A A .  78 GLU CB   1 1 
        7  27369 1 1  78 GLU CD   C   14.279 -23.083  11.070 1.00 . A A .  78 GLU CD   1 1 
        7  27370 1 1  78 GLU CG   C   15.374 -22.023  11.058 1.00 . A A .  78 GLU CG   1 1 
        7  27371 1 1  78 GLU H    H   15.819 -19.250  13.019 1.00 . A A .  78 GLU H    1 1 
        7  27372 1 1  78 GLU HA   H   16.756 -19.985  10.319 1.00 . A A .  78 GLU HA   1 1 
        7  27373 1 1  78 GLU HB2  H   14.232 -20.433  11.948 1.00 . A A .  78 GLU HB2  1 1 
        7  27374 1 1  78 GLU HB3  H   14.145 -20.479  10.201 1.00 . A A .  78 GLU HB3  1 1 
        7  27375 1 1  78 GLU HG2  H   15.975 -22.170  10.161 1.00 . A A .  78 GLU HG2  1 1 
        7  27376 1 1  78 GLU HG3  H   16.012 -22.158  11.930 1.00 . A A .  78 GLU HG3  1 1 
        7  27377 1 1  78 GLU N    N   16.488 -19.266  12.252 1.00 . A A .  78 GLU N    1 1 
        7  27378 1 1  78 GLU O    O   16.420 -17.588   9.668 1.00 . A A .  78 GLU O    1 1 
        7  27379 1 1  78 GLU OE1  O   13.771 -23.440   9.979 1.00 . A A .  78 GLU OE1  1 1 
        7  27380 1 1  78 GLU OE2  O   13.942 -23.636  12.146 1.00 . A A .  78 GLU OE2  1 1 
        7  27381 1 1  79 ARG C    C   13.636 -16.271   8.551 1.00 . A A .  79 ARG C    1 1 
        7  27382 1 1  79 ARG CA   C   13.847 -16.431  10.063 1.00 . A A .  79 ARG CA   1 1 
        7  27383 1 1  79 ARG CB   C   14.796 -15.323  10.614 1.00 . A A .  79 ARG CB   1 1 
        7  27384 1 1  79 ARG CD   C   15.330 -12.800  10.732 1.00 . A A .  79 ARG CD   1 1 
        7  27385 1 1  79 ARG CG   C   14.371 -13.895  10.247 1.00 . A A .  79 ARG CG   1 1 
        7  27386 1 1  79 ARG CZ   C   15.444 -10.390   9.973 1.00 . A A .  79 ARG CZ   1 1 
        7  27387 1 1  79 ARG H    H   13.660 -18.456  10.789 1.00 . A A .  79 ARG H    1 1 
        7  27388 1 1  79 ARG HA   H   12.889 -16.281  10.565 1.00 . A A .  79 ARG HA   1 1 
        7  27389 1 1  79 ARG HB2  H   14.846 -15.424  11.696 1.00 . A A .  79 ARG HB2  1 1 
        7  27390 1 1  79 ARG HB3  H   15.802 -15.432  10.223 1.00 . A A .  79 ARG HB3  1 1 
        7  27391 1 1  79 ARG HD2  H   15.448 -12.864  11.813 1.00 . A A .  79 ARG HD2  1 1 
        7  27392 1 1  79 ARG HD3  H   16.303 -12.954  10.262 1.00 . A A .  79 ARG HD3  1 1 
        7  27393 1 1  79 ARG HE   H   13.782 -11.391  10.397 1.00 . A A .  79 ARG HE   1 1 
        7  27394 1 1  79 ARG HG2  H   14.336 -13.815   9.164 1.00 . A A .  79 ARG HG2  1 1 
        7  27395 1 1  79 ARG HG3  H   13.381 -13.706  10.646 1.00 . A A .  79 ARG HG3  1 1 
        7  27396 1 1  79 ARG HH11 H   17.335 -11.040  10.274 1.00 . A A .  79 ARG HH11 1 1 
        7  27397 1 1  79 ARG HH12 H   17.184  -9.427   9.628 1.00 . A A .  79 ARG HH12 1 1 
        7  27398 1 1  79 ARG HH21 H   13.734  -9.378   9.627 1.00 . A A .  79 ARG HH21 1 1 
        7  27399 1 1  79 ARG HH22 H   15.209  -8.489   9.340 1.00 . A A .  79 ARG HH22 1 1 
        7  27400 1 1  79 ARG N    N   14.319 -17.788  10.406 1.00 . A A .  79 ARG N    1 1 
        7  27401 1 1  79 ARG NE   N   14.790 -11.475  10.372 1.00 . A A .  79 ARG NE   1 1 
        7  27402 1 1  79 ARG NH1  N   16.757 -10.283   9.958 1.00 . A A .  79 ARG NH1  1 1 
        7  27403 1 1  79 ARG NH2  N   14.746  -9.345   9.603 1.00 . A A .  79 ARG NH2  1 1 
        7  27404 1 1  79 ARG O    O   14.554 -16.407   7.738 1.00 . A A .  79 ARG O    1 1 
        7  27405 1 1  80 HIS C    C   12.706 -14.034   6.633 1.00 . A A .  80 HIS C    1 1 
        7  27406 1 1  80 HIS CA   C   12.133 -15.458   6.790 1.00 . A A .  80 HIS CA   1 1 
        7  27407 1 1  80 HIS CB   C   10.619 -15.435   6.513 1.00 . A A .  80 HIS CB   1 1 
        7  27408 1 1  80 HIS CD2  C   10.240 -17.936   6.786 1.00 . A A .  80 HIS CD2  1 1 
        7  27409 1 1  80 HIS CE1  C    8.257 -17.976   7.757 1.00 . A A .  80 HIS CE1  1 1 
        7  27410 1 1  80 HIS CG   C    9.855 -16.646   6.984 1.00 . A A .  80 HIS CG   1 1 
        7  27411 1 1  80 HIS H    H   11.670 -15.949   8.837 1.00 . A A .  80 HIS H    1 1 
        7  27412 1 1  80 HIS HA   H   12.610 -16.127   6.075 1.00 . A A .  80 HIS HA   1 1 
        7  27413 1 1  80 HIS HB2  H   10.178 -14.550   6.965 1.00 . A A .  80 HIS HB2  1 1 
        7  27414 1 1  80 HIS HB3  H   10.460 -15.340   5.438 1.00 . A A .  80 HIS HB3  1 1 
        7  27415 1 1  80 HIS HD2  H   11.182 -18.266   6.350 1.00 . A A .  80 HIS HD2  1 1 
        7  27416 1 1  80 HIS HE1  H    7.371 -18.351   8.257 1.00 . A A .  80 HIS HE1  1 1 
        7  27417 1 1  80 HIS HE2  H    9.234 -19.744   7.178 1.00 . A A .  80 HIS HE2  1 1 
        7  27418 1 1  80 HIS N    N   12.412 -15.937   8.150 1.00 . A A .  80 HIS N    1 1 
        7  27419 1 1  80 HIS ND1  N    8.652 -16.687   7.712 1.00 . A A .  80 HIS ND1  1 1 
        7  27420 1 1  80 HIS NE2  N    9.227 -18.729   7.227 1.00 . A A .  80 HIS NE2  1 1 
        7  27421 1 1  80 HIS O    O   12.558 -13.227   7.540 1.00 . A A .  80 HIS O    1 1 
        7  27422 1 1  81 VAL C    C   12.901 -11.153   5.495 1.00 . A A .  81 VAL C    1 1 
        7  27423 1 1  81 VAL CA   C   13.858 -12.333   5.205 1.00 . A A .  81 VAL CA   1 1 
        7  27424 1 1  81 VAL CB   C   14.400 -12.287   3.759 1.00 . A A .  81 VAL CB   1 1 
        7  27425 1 1  81 VAL CG1  C   13.274 -12.403   2.725 1.00 . A A .  81 VAL CG1  1 1 
        7  27426 1 1  81 VAL CG2  C   15.313 -11.079   3.509 1.00 . A A .  81 VAL CG2  1 1 
        7  27427 1 1  81 VAL H    H   13.476 -14.410   4.814 1.00 . A A .  81 VAL H    1 1 
        7  27428 1 1  81 VAL HA   H   14.725 -12.183   5.852 1.00 . A A .  81 VAL HA   1 1 
        7  27429 1 1  81 VAL HB   H   15.013 -13.176   3.628 1.00 . A A .  81 VAL HB   1 1 
        7  27430 1 1  81 VAL HG11 H   13.697 -12.475   1.722 1.00 . A A .  81 VAL HG11 1 1 
        7  27431 1 1  81 VAL HG12 H   12.675 -13.292   2.916 1.00 . A A .  81 VAL HG12 1 1 
        7  27432 1 1  81 VAL HG13 H   12.632 -11.530   2.785 1.00 . A A .  81 VAL HG13 1 1 
        7  27433 1 1  81 VAL HG21 H   14.747 -10.150   3.577 1.00 . A A .  81 VAL HG21 1 1 
        7  27434 1 1  81 VAL HG22 H   16.114 -11.063   4.250 1.00 . A A .  81 VAL HG22 1 1 
        7  27435 1 1  81 VAL HG23 H   15.759 -11.157   2.518 1.00 . A A .  81 VAL HG23 1 1 
        7  27436 1 1  81 VAL N    N   13.294 -13.681   5.486 1.00 . A A .  81 VAL N    1 1 
        7  27437 1 1  81 VAL O    O   13.368 -10.081   5.863 1.00 . A A .  81 VAL O    1 1 
        7  27438 1 1  82 GLY C    C   10.088 -10.336   7.201 1.00 . A A .  82 GLY C    1 1 
        7  27439 1 1  82 GLY CA   C   10.567 -10.323   5.740 1.00 . A A .  82 GLY CA   1 1 
        7  27440 1 1  82 GLY H    H   11.239 -12.234   5.073 1.00 . A A .  82 GLY H    1 1 
        7  27441 1 1  82 GLY HA2  H   10.968  -9.329   5.542 1.00 . A A .  82 GLY HA2  1 1 
        7  27442 1 1  82 GLY HA3  H    9.686 -10.481   5.119 1.00 . A A .  82 GLY HA3  1 1 
        7  27443 1 1  82 GLY N    N   11.576 -11.340   5.393 1.00 . A A .  82 GLY N    1 1 
        7  27444 1 1  82 GLY O    O    9.116  -9.653   7.515 1.00 . A A .  82 GLY O    1 1 
        7  27445 1 1  83 ASP C    C   10.858 -10.162  10.386 1.00 . A A .  83 ASP C    1 1 
        7  27446 1 1  83 ASP CA   C   10.239 -11.226   9.476 1.00 . A A .  83 ASP CA   1 1 
        7  27447 1 1  83 ASP CB   C   10.482 -12.637  10.017 1.00 . A A .  83 ASP CB   1 1 
        7  27448 1 1  83 ASP CG   C    9.623 -13.705   9.383 1.00 . A A .  83 ASP CG   1 1 
        7  27449 1 1  83 ASP H    H   11.559 -11.572   7.842 1.00 . A A .  83 ASP H    1 1 
        7  27450 1 1  83 ASP HA   H    9.160 -11.071   9.490 1.00 . A A .  83 ASP HA   1 1 
        7  27451 1 1  83 ASP HB2  H   11.526 -12.902   9.882 1.00 . A A .  83 ASP HB2  1 1 
        7  27452 1 1  83 ASP HB3  H   10.275 -12.651  11.089 1.00 . A A .  83 ASP HB3  1 1 
        7  27453 1 1  83 ASP N    N   10.702 -11.104   8.098 1.00 . A A .  83 ASP N    1 1 
        7  27454 1 1  83 ASP O    O   12.076  -9.966  10.429 1.00 . A A .  83 ASP O    1 1 
        7  27455 1 1  83 ASP OD1  O    8.575 -13.382   8.781 1.00 . A A .  83 ASP OD1  1 1 
        7  27456 1 1  83 ASP OD2  O    9.998 -14.882   9.544 1.00 . A A .  83 ASP OD2  1 1 
        7  27457 1 1  84 LEU C    C    9.830  -9.326  13.530 1.00 . A A .  84 LEU C    1 1 
        7  27458 1 1  84 LEU CA   C   10.192  -8.589  12.221 1.00 . A A .  84 LEU CA   1 1 
        7  27459 1 1  84 LEU CB   C    9.364  -7.314  11.939 1.00 . A A .  84 LEU CB   1 1 
        7  27460 1 1  84 LEU CD1  C   10.892  -5.308  11.681 1.00 . A A .  84 LEU CD1  1 1 
        7  27461 1 1  84 LEU CD2  C   10.736  -6.877   9.743 1.00 . A A .  84 LEU CD2  1 1 
        7  27462 1 1  84 LEU CG   C    9.974  -6.295  10.944 1.00 . A A .  84 LEU CG   1 1 
        7  27463 1 1  84 LEU H    H    9.004  -9.816  11.024 1.00 . A A .  84 LEU H    1 1 
        7  27464 1 1  84 LEU HA   H   11.249  -8.323  12.285 1.00 . A A .  84 LEU HA   1 1 
        7  27465 1 1  84 LEU HB2  H    8.389  -7.609  11.556 1.00 . A A .  84 LEU HB2  1 1 
        7  27466 1 1  84 LEU HB3  H    9.167  -6.796  12.877 1.00 . A A .  84 LEU HB3  1 1 
        7  27467 1 1  84 LEU HD11 H   10.333  -4.792  12.463 1.00 . A A .  84 LEU HD11 1 1 
        7  27468 1 1  84 LEU HD12 H   11.733  -5.838  12.129 1.00 . A A .  84 LEU HD12 1 1 
        7  27469 1 1  84 LEU HD13 H   11.272  -4.562  10.982 1.00 . A A .  84 LEU HD13 1 1 
        7  27470 1 1  84 LEU HD21 H   11.660  -7.351  10.071 1.00 . A A .  84 LEU HD21 1 1 
        7  27471 1 1  84 LEU HD22 H   10.113  -7.598   9.219 1.00 . A A .  84 LEU HD22 1 1 
        7  27472 1 1  84 LEU HD23 H   10.989  -6.074   9.049 1.00 . A A .  84 LEU HD23 1 1 
        7  27473 1 1  84 LEU HG   H    9.140  -5.742  10.519 1.00 . A A .  84 LEU HG   1 1 
        7  27474 1 1  84 LEU N    N    9.960  -9.513  11.119 1.00 . A A .  84 LEU N    1 1 
        7  27475 1 1  84 LEU O    O    9.536 -10.521  13.504 1.00 . A A .  84 LEU O    1 1 
        7  27476 1 1  85 GLY C    C    8.384  -9.198  16.558 1.00 . A A .  85 GLY C    1 1 
        7  27477 1 1  85 GLY CA   C    9.801  -9.288  15.995 1.00 . A A .  85 GLY CA   1 1 
        7  27478 1 1  85 GLY H    H   10.188  -7.678  14.637 1.00 . A A .  85 GLY H    1 1 
        7  27479 1 1  85 GLY HA2  H   10.044 -10.346  15.927 1.00 . A A .  85 GLY HA2  1 1 
        7  27480 1 1  85 GLY HA3  H   10.482  -8.808  16.696 1.00 . A A .  85 GLY HA3  1 1 
        7  27481 1 1  85 GLY N    N    9.962  -8.660  14.679 1.00 . A A .  85 GLY N    1 1 
        7  27482 1 1  85 GLY O    O    7.411  -9.691  15.992 1.00 . A A .  85 GLY O    1 1 
        7  27483 1 1  86 ASN C    C    7.170  -6.761  19.002 1.00 . A A .  86 ASN C    1 1 
        7  27484 1 1  86 ASN CA   C    7.030  -8.154  18.348 1.00 . A A .  86 ASN CA   1 1 
        7  27485 1 1  86 ASN CB   C    6.516  -9.262  19.294 1.00 . A A .  86 ASN CB   1 1 
        7  27486 1 1  86 ASN CG   C    7.321  -9.453  20.573 1.00 . A A .  86 ASN CG   1 1 
        7  27487 1 1  86 ASN H    H    9.141  -8.240  18.154 1.00 . A A .  86 ASN H    1 1 
        7  27488 1 1  86 ASN HA   H    6.285  -8.052  17.559 1.00 . A A .  86 ASN HA   1 1 
        7  27489 1 1  86 ASN HB2  H    5.497  -9.032  19.596 1.00 . A A .  86 ASN HB2  1 1 
        7  27490 1 1  86 ASN HB3  H    6.483 -10.204  18.746 1.00 . A A .  86 ASN HB3  1 1 
        7  27491 1 1  86 ASN HD21 H    7.964 -11.306  20.027 1.00 . A A .  86 ASN HD21 1 1 
        7  27492 1 1  86 ASN HD22 H    8.479 -10.714  21.601 1.00 . A A .  86 ASN HD22 1 1 
        7  27493 1 1  86 ASN N    N    8.286  -8.561  17.721 1.00 . A A .  86 ASN N    1 1 
        7  27494 1 1  86 ASN ND2  N    8.007 -10.573  20.724 1.00 . A A .  86 ASN ND2  1 1 
        7  27495 1 1  86 ASN O    O    8.272  -6.351  19.363 1.00 . A A .  86 ASN O    1 1 
        7  27496 1 1  86 ASN OD1  O    7.269  -8.628  21.474 1.00 . A A .  86 ASN OD1  1 1 
        7  27497 1 1  87 VAL C    C    5.031  -4.719  20.916 1.00 . A A .  87 VAL C    1 1 
        7  27498 1 1  87 VAL CA   C    5.917  -4.678  19.671 1.00 . A A .  87 VAL CA   1 1 
        7  27499 1 1  87 VAL CB   C    5.340  -3.662  18.636 1.00 . A A .  87 VAL CB   1 1 
        7  27500 1 1  87 VAL CG1  C    6.243  -3.576  17.397 1.00 . A A .  87 VAL CG1  1 1 
        7  27501 1 1  87 VAL CG2  C    3.892  -3.915  18.181 1.00 . A A .  87 VAL CG2  1 1 
        7  27502 1 1  87 VAL H    H    5.197  -6.478  18.795 1.00 . A A .  87 VAL H    1 1 
        7  27503 1 1  87 VAL HA   H    6.898  -4.333  19.984 1.00 . A A .  87 VAL HA   1 1 
        7  27504 1 1  87 VAL HB   H    5.362  -2.687  19.117 1.00 . A A .  87 VAL HB   1 1 
        7  27505 1 1  87 VAL HG11 H    6.168  -4.499  16.825 1.00 . A A .  87 VAL HG11 1 1 
        7  27506 1 1  87 VAL HG12 H    5.932  -2.742  16.765 1.00 . A A .  87 VAL HG12 1 1 
        7  27507 1 1  87 VAL HG13 H    7.278  -3.418  17.701 1.00 . A A .  87 VAL HG13 1 1 
        7  27508 1 1  87 VAL HG21 H    3.616  -3.210  17.397 1.00 . A A .  87 VAL HG21 1 1 
        7  27509 1 1  87 VAL HG22 H    3.786  -4.926  17.790 1.00 . A A .  87 VAL HG22 1 1 
        7  27510 1 1  87 VAL HG23 H    3.206  -3.761  19.013 1.00 . A A .  87 VAL HG23 1 1 
        7  27511 1 1  87 VAL N    N    6.055  -6.033  19.109 1.00 . A A .  87 VAL N    1 1 
        7  27512 1 1  87 VAL O    O    3.997  -5.376  20.893 1.00 . A A .  87 VAL O    1 1 
        7  27513 1 1  88 THR C    C    3.923  -2.410  23.086 1.00 . A A .  88 THR C    1 1 
        7  27514 1 1  88 THR CA   C    4.493  -3.813  23.150 1.00 . A A .  88 THR CA   1 1 
        7  27515 1 1  88 THR CB   C    5.234  -4.057  24.468 1.00 . A A .  88 THR CB   1 1 
        7  27516 1 1  88 THR CG2  C    4.678  -3.344  25.703 1.00 . A A .  88 THR CG2  1 1 
        7  27517 1 1  88 THR H    H    6.251  -3.494  21.971 1.00 . A A .  88 THR H    1 1 
        7  27518 1 1  88 THR HA   H    3.667  -4.509  23.103 1.00 . A A .  88 THR HA   1 1 
        7  27519 1 1  88 THR HB   H    6.279  -3.811  24.327 1.00 . A A .  88 THR HB   1 1 
        7  27520 1 1  88 THR HG1  H    5.775  -5.559  25.504 1.00 . A A .  88 THR HG1  1 1 
        7  27521 1 1  88 THR HG21 H    3.618  -3.566  25.817 1.00 . A A .  88 THR HG21 1 1 
        7  27522 1 1  88 THR HG22 H    5.213  -3.671  26.594 1.00 . A A .  88 THR HG22 1 1 
        7  27523 1 1  88 THR HG23 H    4.807  -2.264  25.611 1.00 . A A .  88 THR HG23 1 1 
        7  27524 1 1  88 THR N    N    5.386  -4.016  21.995 1.00 . A A .  88 THR N    1 1 
        7  27525 1 1  88 THR O    O    4.679  -1.467  22.878 1.00 . A A .  88 THR O    1 1 
        7  27526 1 1  88 THR OG1  O    5.164  -5.419  24.774 1.00 . A A .  88 THR OG1  1 1 
        7  27527 1 1  89 ALA C    C    2.045  -0.558  24.944 1.00 . A A .  89 ALA C    1 1 
        7  27528 1 1  89 ALA CA   C    2.008  -0.959  23.461 1.00 . A A .  89 ALA CA   1 1 
        7  27529 1 1  89 ALA CB   C    0.582  -0.978  22.924 1.00 . A A .  89 ALA CB   1 1 
        7  27530 1 1  89 ALA H    H    2.030  -3.075  23.436 1.00 . A A .  89 ALA H    1 1 
        7  27531 1 1  89 ALA HA   H    2.573  -0.217  22.898 1.00 . A A .  89 ALA HA   1 1 
        7  27532 1 1  89 ALA HB1  H    0.148   0.016  23.017 1.00 . A A .  89 ALA HB1  1 1 
        7  27533 1 1  89 ALA HB2  H    0.593  -1.273  21.879 1.00 . A A .  89 ALA HB2  1 1 
        7  27534 1 1  89 ALA HB3  H   -0.017  -1.673  23.507 1.00 . A A .  89 ALA HB3  1 1 
        7  27535 1 1  89 ALA N    N    2.610  -2.267  23.258 1.00 . A A .  89 ALA N    1 1 
        7  27536 1 1  89 ALA O    O    1.872  -1.396  25.830 1.00 . A A .  89 ALA O    1 1 
        7  27537 1 1  90 ASP C    C    0.717   1.262  27.063 1.00 . A A .  90 ASP C    1 1 
        7  27538 1 1  90 ASP CA   C    2.134   1.393  26.469 1.00 . A A .  90 ASP CA   1 1 
        7  27539 1 1  90 ASP CB   C    2.544   2.860  26.234 1.00 . A A .  90 ASP CB   1 1 
        7  27540 1 1  90 ASP CG   C    2.501   3.709  27.503 1.00 . A A .  90 ASP CG   1 1 
        7  27541 1 1  90 ASP H    H    2.418   1.349  24.403 1.00 . A A .  90 ASP H    1 1 
        7  27542 1 1  90 ASP HA   H    2.844   0.945  27.157 1.00 . A A .  90 ASP HA   1 1 
        7  27543 1 1  90 ASP HB2  H    3.556   2.886  25.829 1.00 . A A .  90 ASP HB2  1 1 
        7  27544 1 1  90 ASP HB3  H    1.874   3.297  25.488 1.00 . A A .  90 ASP HB3  1 1 
        7  27545 1 1  90 ASP N    N    2.240   0.734  25.180 1.00 . A A .  90 ASP N    1 1 
        7  27546 1 1  90 ASP O    O   -0.243   0.889  26.386 1.00 . A A .  90 ASP O    1 1 
        7  27547 1 1  90 ASP OD1  O    3.369   3.519  28.380 1.00 . A A .  90 ASP OD1  1 1 
        7  27548 1 1  90 ASP OD2  O    1.525   4.480  27.634 1.00 . A A .  90 ASP OD2  1 1 
        7  27549 1 1  91 LYS C    C   -1.647   2.853  28.350 1.00 . A A .  91 LYS C    1 1 
        7  27550 1 1  91 LYS CA   C   -0.709   1.831  29.020 1.00 . A A .  91 LYS CA   1 1 
        7  27551 1 1  91 LYS CB   C   -0.435   2.179  30.495 1.00 . A A .  91 LYS CB   1 1 
        7  27552 1 1  91 LYS CD   C   -0.136   4.686  31.232 1.00 . A A .  91 LYS CD   1 1 
        7  27553 1 1  91 LYS CE   C   -0.627   5.578  30.084 1.00 . A A .  91 LYS CE   1 1 
        7  27554 1 1  91 LYS CG   C    0.504   3.374  30.756 1.00 . A A .  91 LYS CG   1 1 
        7  27555 1 1  91 LYS H    H    1.420   1.943  28.801 1.00 . A A .  91 LYS H    1 1 
        7  27556 1 1  91 LYS HA   H   -1.244   0.881  29.004 1.00 . A A .  91 LYS HA   1 1 
        7  27557 1 1  91 LYS HB2  H   -1.379   2.313  31.022 1.00 . A A .  91 LYS HB2  1 1 
        7  27558 1 1  91 LYS HB3  H    0.037   1.300  30.939 1.00 . A A .  91 LYS HB3  1 1 
        7  27559 1 1  91 LYS HD2  H   -0.930   4.486  31.954 1.00 . A A .  91 LYS HD2  1 1 
        7  27560 1 1  91 LYS HD3  H    0.648   5.243  31.749 1.00 . A A .  91 LYS HD3  1 1 
        7  27561 1 1  91 LYS HE2  H   -0.348   6.611  30.303 1.00 . A A .  91 LYS HE2  1 1 
        7  27562 1 1  91 LYS HE3  H   -0.098   5.300  29.165 1.00 . A A .  91 LYS HE3  1 1 
        7  27563 1 1  91 LYS HG2  H    1.191   3.058  31.528 1.00 . A A .  91 LYS HG2  1 1 
        7  27564 1 1  91 LYS HG3  H    1.133   3.578  29.901 1.00 . A A .  91 LYS HG3  1 1 
        7  27565 1 1  91 LYS HZ1  H   -2.389   4.591  29.576 1.00 . A A .  91 LYS HZ1  1 1 
        7  27566 1 1  91 LYS HZ2  H   -2.601   5.785  30.705 1.00 . A A .  91 LYS HZ2  1 1 
        7  27567 1 1  91 LYS HZ3  H   -2.348   6.157  29.128 1.00 . A A .  91 LYS HZ3  1 1 
        7  27568 1 1  91 LYS N    N    0.576   1.649  28.327 1.00 . A A .  91 LYS N    1 1 
        7  27569 1 1  91 LYS NZ   N   -2.094   5.513  29.880 1.00 . A A .  91 LYS NZ   1 1 
        7  27570 1 1  91 LYS O    O   -2.815   2.968  28.724 1.00 . A A .  91 LYS O    1 1 
        7  27571 1 1  92 ASP C    C   -2.208   3.964  25.150 1.00 . A A .  92 ASP C    1 1 
        7  27572 1 1  92 ASP CA   C   -1.923   4.569  26.546 1.00 . A A .  92 ASP CA   1 1 
        7  27573 1 1  92 ASP CB   C   -1.244   5.948  26.440 1.00 . A A .  92 ASP CB   1 1 
        7  27574 1 1  92 ASP CG   C   -2.271   7.056  26.678 1.00 . A A .  92 ASP CG   1 1 
        7  27575 1 1  92 ASP H    H   -0.121   3.739  27.413 1.00 . A A .  92 ASP H    1 1 
        7  27576 1 1  92 ASP HA   H   -2.904   4.721  26.998 1.00 . A A .  92 ASP HA   1 1 
        7  27577 1 1  92 ASP HB2  H   -0.463   6.049  27.195 1.00 . A A .  92 ASP HB2  1 1 
        7  27578 1 1  92 ASP HB3  H   -0.773   6.066  25.462 1.00 . A A .  92 ASP HB3  1 1 
        7  27579 1 1  92 ASP N    N   -1.143   3.685  27.437 1.00 . A A .  92 ASP N    1 1 
        7  27580 1 1  92 ASP O    O   -2.795   4.608  24.283 1.00 . A A .  92 ASP O    1 1 
        7  27581 1 1  92 ASP OD1  O   -2.549   7.297  27.878 1.00 . A A .  92 ASP OD1  1 1 
        7  27582 1 1  92 ASP OD2  O   -2.799   7.595  25.686 1.00 . A A .  92 ASP OD2  1 1 
        7  27583 1 1  93 GLY C    C   -1.374   2.243  22.447 1.00 . A A .  93 GLY C    1 1 
        7  27584 1 1  93 GLY CA   C   -2.194   1.956  23.704 1.00 . A A .  93 GLY CA   1 1 
        7  27585 1 1  93 GLY H    H   -1.323   2.212  25.640 1.00 . A A .  93 GLY H    1 1 
        7  27586 1 1  93 GLY HA2  H   -2.085   0.894  23.925 1.00 . A A .  93 GLY HA2  1 1 
        7  27587 1 1  93 GLY HA3  H   -3.238   2.170  23.472 1.00 . A A .  93 GLY HA3  1 1 
        7  27588 1 1  93 GLY N    N   -1.800   2.716  24.897 1.00 . A A .  93 GLY N    1 1 
        7  27589 1 1  93 GLY O    O   -1.784   1.832  21.361 1.00 . A A .  93 GLY O    1 1 
        7  27590 1 1  94 VAL C    C    2.057   2.320  21.711 1.00 . A A .  94 VAL C    1 1 
        7  27591 1 1  94 VAL CA   C    0.780   3.136  21.508 1.00 . A A .  94 VAL CA   1 1 
        7  27592 1 1  94 VAL CB   C    1.176   4.628  21.332 1.00 . A A .  94 VAL CB   1 1 
        7  27593 1 1  94 VAL CG1  C    1.621   5.312  22.639 1.00 . A A .  94 VAL CG1  1 1 
        7  27594 1 1  94 VAL CG2  C    2.220   4.880  20.231 1.00 . A A .  94 VAL CG2  1 1 
        7  27595 1 1  94 VAL H    H   -0.009   3.235  23.514 1.00 . A A .  94 VAL H    1 1 
        7  27596 1 1  94 VAL HA   H    0.329   2.822  20.571 1.00 . A A .  94 VAL HA   1 1 
        7  27597 1 1  94 VAL HB   H    0.264   5.133  21.006 1.00 . A A .  94 VAL HB   1 1 
        7  27598 1 1  94 VAL HG11 H    0.859   5.197  23.411 1.00 . A A .  94 VAL HG11 1 1 
        7  27599 1 1  94 VAL HG12 H    2.559   4.886  22.996 1.00 . A A .  94 VAL HG12 1 1 
        7  27600 1 1  94 VAL HG13 H    1.769   6.377  22.461 1.00 . A A .  94 VAL HG13 1 1 
        7  27601 1 1  94 VAL HG21 H    2.295   5.950  20.032 1.00 . A A .  94 VAL HG21 1 1 
        7  27602 1 1  94 VAL HG22 H    3.199   4.514  20.539 1.00 . A A .  94 VAL HG22 1 1 
        7  27603 1 1  94 VAL HG23 H    1.922   4.378  19.313 1.00 . A A .  94 VAL HG23 1 1 
        7  27604 1 1  94 VAL N    N   -0.222   2.914  22.578 1.00 . A A .  94 VAL N    1 1 
        7  27605 1 1  94 VAL O    O    2.609   2.281  22.806 1.00 . A A .  94 VAL O    1 1 
        7  27606 1 1  95 ALA C    C    4.653   2.072  19.607 1.00 . A A .  95 ALA C    1 1 
        7  27607 1 1  95 ALA CA   C    3.861   1.119  20.515 1.00 . A A .  95 ALA CA   1 1 
        7  27608 1 1  95 ALA CB   C    3.752  -0.287  19.915 1.00 . A A .  95 ALA CB   1 1 
        7  27609 1 1  95 ALA H    H    2.012   1.804  19.766 1.00 . A A .  95 ALA H    1 1 
        7  27610 1 1  95 ALA HA   H    4.353   1.061  21.489 1.00 . A A .  95 ALA HA   1 1 
        7  27611 1 1  95 ALA HB1  H    4.756  -0.701  19.838 1.00 . A A .  95 ALA HB1  1 1 
        7  27612 1 1  95 ALA HB2  H    3.145  -0.926  20.557 1.00 . A A .  95 ALA HB2  1 1 
        7  27613 1 1  95 ALA HB3  H    3.303  -0.241  18.923 1.00 . A A .  95 ALA HB3  1 1 
        7  27614 1 1  95 ALA N    N    2.530   1.695  20.635 1.00 . A A .  95 ALA N    1 1 
        7  27615 1 1  95 ALA O    O    4.313   2.212  18.428 1.00 . A A .  95 ALA O    1 1 
        7  27616 1 1  96 ASP C    C    7.848   3.144  19.151 1.00 . A A .  96 ASP C    1 1 
        7  27617 1 1  96 ASP CA   C    6.475   3.745  19.455 1.00 . A A .  96 ASP CA   1 1 
        7  27618 1 1  96 ASP CB   C    6.570   5.060  20.251 1.00 . A A .  96 ASP CB   1 1 
        7  27619 1 1  96 ASP CG   C    7.099   6.246  19.426 1.00 . A A .  96 ASP CG   1 1 
        7  27620 1 1  96 ASP H    H    5.954   2.527  21.088 1.00 . A A .  96 ASP H    1 1 
        7  27621 1 1  96 ASP HA   H    5.997   3.969  18.505 1.00 . A A .  96 ASP HA   1 1 
        7  27622 1 1  96 ASP HB2  H    5.574   5.324  20.606 1.00 . A A .  96 ASP HB2  1 1 
        7  27623 1 1  96 ASP HB3  H    7.210   4.905  21.123 1.00 . A A .  96 ASP HB3  1 1 
        7  27624 1 1  96 ASP N    N    5.654   2.760  20.159 1.00 . A A .  96 ASP N    1 1 
        7  27625 1 1  96 ASP O    O    8.414   2.410  19.962 1.00 . A A .  96 ASP O    1 1 
        7  27626 1 1  96 ASP OD1  O    7.147   6.117  18.178 1.00 . A A .  96 ASP OD1  1 1 
        7  27627 1 1  96 ASP OD2  O    7.376   7.293  20.049 1.00 . A A .  96 ASP OD2  1 1 
        7  27628 1 1  97 VAL C    C   10.527   3.630  16.661 1.00 . A A .  97 VAL C    1 1 
        7  27629 1 1  97 VAL CA   C    9.499   2.724  17.363 1.00 . A A .  97 VAL CA   1 1 
        7  27630 1 1  97 VAL CB   C    8.963   1.604  16.427 1.00 . A A .  97 VAL CB   1 1 
        7  27631 1 1  97 VAL CG1  C    9.983   1.081  15.394 1.00 . A A .  97 VAL CG1  1 1 
        7  27632 1 1  97 VAL CG2  C    8.458   0.391  17.234 1.00 . A A .  97 VAL CG2  1 1 
        7  27633 1 1  97 VAL H    H    7.758   4.087  17.408 1.00 . A A .  97 VAL H    1 1 
        7  27634 1 1  97 VAL HA   H   10.046   2.228  18.166 1.00 . A A .  97 VAL HA   1 1 
        7  27635 1 1  97 VAL HB   H    8.101   1.992  15.884 1.00 . A A .  97 VAL HB   1 1 
        7  27636 1 1  97 VAL HG11 H   10.263   1.872  14.699 1.00 . A A .  97 VAL HG11 1 1 
        7  27637 1 1  97 VAL HG12 H   10.876   0.708  15.900 1.00 . A A .  97 VAL HG12 1 1 
        7  27638 1 1  97 VAL HG13 H    9.542   0.271  14.810 1.00 . A A .  97 VAL HG13 1 1 
        7  27639 1 1  97 VAL HG21 H    7.639   0.685  17.889 1.00 . A A .  97 VAL HG21 1 1 
        7  27640 1 1  97 VAL HG22 H    8.084  -0.379  16.558 1.00 . A A .  97 VAL HG22 1 1 
        7  27641 1 1  97 VAL HG23 H    9.268  -0.025  17.834 1.00 . A A .  97 VAL HG23 1 1 
        7  27642 1 1  97 VAL N    N    8.341   3.434  17.955 1.00 . A A .  97 VAL N    1 1 
        7  27643 1 1  97 VAL O    O   10.188   4.534  15.898 1.00 . A A .  97 VAL O    1 1 
        7  27644 1 1  98 SER C    C   14.177   3.017  16.081 1.00 . A A .  98 SER C    1 1 
        7  27645 1 1  98 SER CA   C   12.951   3.954  16.163 1.00 . A A .  98 SER CA   1 1 
        7  27646 1 1  98 SER CB   C   13.327   5.270  16.869 1.00 . A A .  98 SER CB   1 1 
        7  27647 1 1  98 SER H    H   12.036   2.580  17.507 1.00 . A A .  98 SER H    1 1 
        7  27648 1 1  98 SER HA   H   12.653   4.206  15.146 1.00 . A A .  98 SER HA   1 1 
        7  27649 1 1  98 SER HB2  H   14.078   5.788  16.271 1.00 . A A .  98 SER HB2  1 1 
        7  27650 1 1  98 SER HB3  H   12.446   5.909  16.946 1.00 . A A .  98 SER HB3  1 1 
        7  27651 1 1  98 SER HG   H   14.398   4.232  18.106 1.00 . A A .  98 SER HG   1 1 
        7  27652 1 1  98 SER N    N   11.817   3.309  16.843 1.00 . A A .  98 SER N    1 1 
        7  27653 1 1  98 SER O    O   14.878   2.809  17.072 1.00 . A A .  98 SER O    1 1 
        7  27654 1 1  98 SER OG   O   13.857   5.039  18.163 1.00 . A A .  98 SER OG   1 1 
        7  27655 1 1  99 ILE C    C   16.210   1.849  13.282 1.00 . A A .  99 ILE C    1 1 
        7  27656 1 1  99 ILE CA   C   15.532   1.498  14.612 1.00 . A A .  99 ILE CA   1 1 
        7  27657 1 1  99 ILE CB   C   14.959   0.054  14.581 1.00 . A A .  99 ILE CB   1 1 
        7  27658 1 1  99 ILE CD1  C   14.008  -1.704  16.236 1.00 . A A .  99 ILE CD1  1 1 
        7  27659 1 1  99 ILE CG1  C   14.849  -0.436  16.036 1.00 . A A .  99 ILE CG1  1 1 
        7  27660 1 1  99 ILE CG2  C   15.792  -0.954  13.759 1.00 . A A .  99 ILE CG2  1 1 
        7  27661 1 1  99 ILE H    H   13.847   2.643  14.113 1.00 . A A .  99 ILE H    1 1 
        7  27662 1 1  99 ILE HA   H   16.274   1.571  15.407 1.00 . A A .  99 ILE HA   1 1 
        7  27663 1 1  99 ILE HB   H   13.959   0.087  14.143 1.00 . A A .  99 ILE HB   1 1 
        7  27664 1 1  99 ILE HD11 H   13.016  -1.563  15.804 1.00 . A A .  99 ILE HD11 1 1 
        7  27665 1 1  99 ILE HD12 H   14.491  -2.564  15.774 1.00 . A A .  99 ILE HD12 1 1 
        7  27666 1 1  99 ILE HD13 H   13.904  -1.898  17.305 1.00 . A A .  99 ILE HD13 1 1 
        7  27667 1 1  99 ILE HG12 H   15.851  -0.591  16.423 1.00 . A A .  99 ILE HG12 1 1 
        7  27668 1 1  99 ILE HG13 H   14.410   0.355  16.629 1.00 . A A .  99 ILE HG13 1 1 
        7  27669 1 1  99 ILE HG21 H   16.807  -1.019  14.151 1.00 . A A .  99 ILE HG21 1 1 
        7  27670 1 1  99 ILE HG22 H   15.335  -1.942  13.791 1.00 . A A .  99 ILE HG22 1 1 
        7  27671 1 1  99 ILE HG23 H   15.824  -0.657  12.711 1.00 . A A .  99 ILE HG23 1 1 
        7  27672 1 1  99 ILE N    N   14.449   2.446  14.901 1.00 . A A .  99 ILE N    1 1 
        7  27673 1 1  99 ILE O    O   15.541   2.203  12.313 1.00 . A A .  99 ILE O    1 1 
        7  27674 1 1 100 GLU C    C   18.835   0.258  11.833 1.00 . A A . 100 GLU C    1 1 
        7  27675 1 1 100 GLU CA   C   18.347   1.699  12.027 1.00 . A A . 100 GLU CA   1 1 
        7  27676 1 1 100 GLU CB   C   19.487   2.727  12.120 1.00 . A A . 100 GLU CB   1 1 
        7  27677 1 1 100 GLU CD   C   21.087   4.110  10.701 1.00 . A A . 100 GLU CD   1 1 
        7  27678 1 1 100 GLU CG   C   20.312   2.792  10.824 1.00 . A A . 100 GLU CG   1 1 
        7  27679 1 1 100 GLU H    H   17.944   1.254  14.042 1.00 . A A . 100 GLU H    1 1 
        7  27680 1 1 100 GLU HA   H   17.731   1.966  11.172 1.00 . A A . 100 GLU HA   1 1 
        7  27681 1 1 100 GLU HB2  H   19.039   3.703  12.302 1.00 . A A . 100 GLU HB2  1 1 
        7  27682 1 1 100 GLU HB3  H   20.146   2.490  12.955 1.00 . A A . 100 GLU HB3  1 1 
        7  27683 1 1 100 GLU HG2  H   21.008   1.951  10.807 1.00 . A A . 100 GLU HG2  1 1 
        7  27684 1 1 100 GLU HG3  H   19.658   2.690   9.956 1.00 . A A . 100 GLU HG3  1 1 
        7  27685 1 1 100 GLU N    N   17.526   1.691  13.240 1.00 . A A . 100 GLU N    1 1 
        7  27686 1 1 100 GLU O    O   19.235  -0.396  12.796 1.00 . A A . 100 GLU O    1 1 
        7  27687 1 1 100 GLU OE1  O   20.439   5.184  10.635 1.00 . A A . 100 GLU OE1  1 1 
        7  27688 1 1 100 GLU OE2  O   22.327   4.043  10.612 1.00 . A A . 100 GLU OE2  1 1 
        7  27689 1 1 101 ASP C    C   19.719  -1.806   8.950 1.00 . A A . 101 ASP C    1 1 
        7  27690 1 1 101 ASP CA   C   18.906  -1.645  10.231 1.00 . A A . 101 ASP CA   1 1 
        7  27691 1 1 101 ASP CB   C   17.494  -2.242  10.071 1.00 . A A . 101 ASP CB   1 1 
        7  27692 1 1 101 ASP CG   C   17.500  -3.738   9.755 1.00 . A A . 101 ASP CG   1 1 
        7  27693 1 1 101 ASP H    H   18.426   0.373   9.862 1.00 . A A . 101 ASP H    1 1 
        7  27694 1 1 101 ASP HA   H   19.442  -2.187  11.003 1.00 . A A . 101 ASP HA   1 1 
        7  27695 1 1 101 ASP HB2  H   16.936  -2.078  10.995 1.00 . A A . 101 ASP HB2  1 1 
        7  27696 1 1 101 ASP HB3  H   16.968  -1.714   9.272 1.00 . A A . 101 ASP HB3  1 1 
        7  27697 1 1 101 ASP N    N   18.755  -0.238  10.601 1.00 . A A . 101 ASP N    1 1 
        7  27698 1 1 101 ASP O    O   19.554  -1.056   7.990 1.00 . A A . 101 ASP O    1 1 
        7  27699 1 1 101 ASP OD1  O   17.909  -4.095   8.626 1.00 . A A . 101 ASP OD1  1 1 
        7  27700 1 1 101 ASP OD2  O   17.113  -4.529  10.641 1.00 . A A . 101 ASP OD2  1 1 
        7  27701 1 1 102 SER C    C   21.152  -4.615   7.268 1.00 . A A . 102 SER C    1 1 
        7  27702 1 1 102 SER CA   C   21.396  -3.177   7.772 1.00 . A A . 102 SER CA   1 1 
        7  27703 1 1 102 SER CB   C   22.881  -2.900   8.097 1.00 . A A . 102 SER CB   1 1 
        7  27704 1 1 102 SER H    H   20.608  -3.448   9.726 1.00 . A A . 102 SER H    1 1 
        7  27705 1 1 102 SER HA   H   21.102  -2.524   6.960 1.00 . A A . 102 SER HA   1 1 
        7  27706 1 1 102 SER HB2  H   23.513  -3.302   7.305 1.00 . A A . 102 SER HB2  1 1 
        7  27707 1 1 102 SER HB3  H   23.036  -1.822   8.135 1.00 . A A . 102 SER HB3  1 1 
        7  27708 1 1 102 SER HG   H   22.944  -2.859  10.041 1.00 . A A . 102 SER HG   1 1 
        7  27709 1 1 102 SER N    N   20.577  -2.828   8.931 1.00 . A A . 102 SER N    1 1 
        7  27710 1 1 102 SER O    O   22.096  -5.361   7.026 1.00 . A A . 102 SER O    1 1 
        7  27711 1 1 102 SER OG   O   23.291  -3.430   9.349 1.00 . A A . 102 SER OG   1 1 
        7  27712 1 1 103 VAL C    C   18.277  -6.405   5.643 1.00 . A A . 103 VAL C    1 1 
        7  27713 1 1 103 VAL CA   C   19.494  -6.334   6.591 1.00 . A A . 103 VAL CA   1 1 
        7  27714 1 1 103 VAL CB   C   19.361  -7.271   7.826 1.00 . A A . 103 VAL CB   1 1 
        7  27715 1 1 103 VAL CG1  C   17.933  -7.457   8.380 1.00 . A A . 103 VAL CG1  1 1 
        7  27716 1 1 103 VAL CG2  C   19.937  -8.670   7.535 1.00 . A A . 103 VAL CG2  1 1 
        7  27717 1 1 103 VAL H    H   19.164  -4.393   7.482 1.00 . A A . 103 VAL H    1 1 
        7  27718 1 1 103 VAL HA   H   20.329  -6.706   5.995 1.00 . A A . 103 VAL HA   1 1 
        7  27719 1 1 103 VAL HB   H   19.962  -6.858   8.639 1.00 . A A . 103 VAL HB   1 1 
        7  27720 1 1 103 VAL HG11 H   17.989  -7.873   9.386 1.00 . A A . 103 VAL HG11 1 1 
        7  27721 1 1 103 VAL HG12 H   17.410  -6.508   8.430 1.00 . A A . 103 VAL HG12 1 1 
        7  27722 1 1 103 VAL HG13 H   17.357  -8.135   7.750 1.00 . A A . 103 VAL HG13 1 1 
        7  27723 1 1 103 VAL HG21 H   19.374  -9.156   6.738 1.00 . A A . 103 VAL HG21 1 1 
        7  27724 1 1 103 VAL HG22 H   20.982  -8.585   7.233 1.00 . A A . 103 VAL HG22 1 1 
        7  27725 1 1 103 VAL HG23 H   19.884  -9.287   8.433 1.00 . A A . 103 VAL HG23 1 1 
        7  27726 1 1 103 VAL N    N   19.886  -4.972   7.026 1.00 . A A . 103 VAL N    1 1 
        7  27727 1 1 103 VAL O    O   17.895  -7.496   5.219 1.00 . A A . 103 VAL O    1 1 
        7  27728 1 1 104 ILE C    C   16.927  -3.880   3.332 1.00 . A A . 104 ILE C    1 1 
        7  27729 1 1 104 ILE CA   C   16.659  -5.141   4.194 1.00 . A A . 104 ILE CA   1 1 
        7  27730 1 1 104 ILE CB   C   15.215  -5.134   4.774 1.00 . A A . 104 ILE CB   1 1 
        7  27731 1 1 104 ILE CD1  C   15.558  -3.374   6.699 1.00 . A A . 104 ILE CD1  1 1 
        7  27732 1 1 104 ILE CG1  C   14.758  -3.831   5.475 1.00 . A A . 104 ILE CG1  1 1 
        7  27733 1 1 104 ILE CG2  C   14.925  -6.366   5.651 1.00 . A A . 104 ILE CG2  1 1 
        7  27734 1 1 104 ILE H    H   18.063  -4.398   5.608 1.00 . A A . 104 ILE H    1 1 
        7  27735 1 1 104 ILE HA   H   16.731  -6.027   3.552 1.00 . A A . 104 ILE HA   1 1 
        7  27736 1 1 104 ILE HB   H   14.550  -5.239   3.917 1.00 . A A . 104 ILE HB   1 1 
        7  27737 1 1 104 ILE HD11 H   15.553  -4.152   7.460 1.00 . A A . 104 ILE HD11 1 1 
        7  27738 1 1 104 ILE HD12 H   16.585  -3.133   6.422 1.00 . A A . 104 ILE HD12 1 1 
        7  27739 1 1 104 ILE HD13 H   15.102  -2.476   7.116 1.00 . A A . 104 ILE HD13 1 1 
        7  27740 1 1 104 ILE HG12 H   14.763  -3.024   4.747 1.00 . A A . 104 ILE HG12 1 1 
        7  27741 1 1 104 ILE HG13 H   13.722  -3.962   5.789 1.00 . A A . 104 ILE HG13 1 1 
        7  27742 1 1 104 ILE HG21 H   15.154  -7.277   5.096 1.00 . A A . 104 ILE HG21 1 1 
        7  27743 1 1 104 ILE HG22 H   15.525  -6.341   6.561 1.00 . A A . 104 ILE HG22 1 1 
        7  27744 1 1 104 ILE HG23 H   13.871  -6.386   5.928 1.00 . A A . 104 ILE HG23 1 1 
        7  27745 1 1 104 ILE N    N   17.688  -5.266   5.251 1.00 . A A . 104 ILE N    1 1 
        7  27746 1 1 104 ILE O    O   17.803  -3.089   3.653 1.00 . A A . 104 ILE O    1 1 
        7  27747 1 1 105 SER C    C   14.785  -2.198   0.756 1.00 . A A . 105 SER C    1 1 
        7  27748 1 1 105 SER CA   C   16.142  -2.415   1.455 1.00 . A A . 105 SER CA   1 1 
        7  27749 1 1 105 SER CB   C   17.278  -2.471   0.424 1.00 . A A . 105 SER CB   1 1 
        7  27750 1 1 105 SER H    H   15.570  -4.376   1.946 1.00 . A A . 105 SER H    1 1 
        7  27751 1 1 105 SER HA   H   16.309  -1.527   2.068 1.00 . A A . 105 SER HA   1 1 
        7  27752 1 1 105 SER HB2  H   17.326  -1.522  -0.109 1.00 . A A . 105 SER HB2  1 1 
        7  27753 1 1 105 SER HB3  H   18.223  -2.613   0.950 1.00 . A A . 105 SER HB3  1 1 
        7  27754 1 1 105 SER HG   H   17.534  -3.228  -1.351 1.00 . A A . 105 SER HG   1 1 
        7  27755 1 1 105 SER N    N   16.152  -3.638   2.277 1.00 . A A . 105 SER N    1 1 
        7  27756 1 1 105 SER O    O   13.960  -3.116   0.653 1.00 . A A . 105 SER O    1 1 
        7  27757 1 1 105 SER OG   O   17.093  -3.513  -0.523 1.00 . A A . 105 SER OG   1 1 
        7  27758 1 1 106 LEU C    C   13.525  -1.029  -1.943 1.00 . A A . 106 LEU C    1 1 
        7  27759 1 1 106 LEU CA   C   13.392  -0.534  -0.489 1.00 . A A . 106 LEU CA   1 1 
        7  27760 1 1 106 LEU CB   C   13.307   1.014  -0.399 1.00 . A A . 106 LEU CB   1 1 
        7  27761 1 1 106 LEU CD1  C   13.327   1.116   2.181 1.00 . A A . 106 LEU CD1  1 1 
        7  27762 1 1 106 LEU CD2  C   12.824   3.156   0.812 1.00 . A A . 106 LEU CD2  1 1 
        7  27763 1 1 106 LEU CG   C   12.701   1.627   0.884 1.00 . A A . 106 LEU CG   1 1 
        7  27764 1 1 106 LEU H    H   15.297  -0.290   0.383 1.00 . A A . 106 LEU H    1 1 
        7  27765 1 1 106 LEU HA   H   12.519  -0.998  -0.041 1.00 . A A . 106 LEU HA   1 1 
        7  27766 1 1 106 LEU HB2  H   14.310   1.420  -0.547 1.00 . A A . 106 LEU HB2  1 1 
        7  27767 1 1 106 LEU HB3  H   12.701   1.373  -1.232 1.00 . A A . 106 LEU HB3  1 1 
        7  27768 1 1 106 LEU HD11 H   12.937   1.681   3.026 1.00 . A A . 106 LEU HD11 1 1 
        7  27769 1 1 106 LEU HD12 H   13.076   0.068   2.317 1.00 . A A . 106 LEU HD12 1 1 
        7  27770 1 1 106 LEU HD13 H   14.408   1.214   2.144 1.00 . A A . 106 LEU HD13 1 1 
        7  27771 1 1 106 LEU HD21 H   13.871   3.452   0.842 1.00 . A A . 106 LEU HD21 1 1 
        7  27772 1 1 106 LEU HD22 H   12.380   3.519  -0.113 1.00 . A A . 106 LEU HD22 1 1 
        7  27773 1 1 106 LEU HD23 H   12.300   3.611   1.652 1.00 . A A . 106 LEU HD23 1 1 
        7  27774 1 1 106 LEU HG   H   11.642   1.386   0.923 1.00 . A A . 106 LEU HG   1 1 
        7  27775 1 1 106 LEU N    N   14.560  -0.978   0.260 1.00 . A A . 106 LEU N    1 1 
        7  27776 1 1 106 LEU O    O   13.737  -0.249  -2.864 1.00 . A A . 106 LEU O    1 1 
        7  27777 1 1 107 SER C    C   12.729  -3.946  -4.003 1.00 . A A . 107 SER C    1 1 
        7  27778 1 1 107 SER CA   C   13.794  -3.000  -3.418 1.00 . A A . 107 SER CA   1 1 
        7  27779 1 1 107 SER CB   C   15.109  -3.774  -3.233 1.00 . A A . 107 SER CB   1 1 
        7  27780 1 1 107 SER H    H   13.253  -2.909  -1.324 1.00 . A A . 107 SER H    1 1 
        7  27781 1 1 107 SER HA   H   13.974  -2.240  -4.181 1.00 . A A . 107 SER HA   1 1 
        7  27782 1 1 107 SER HB2  H   15.860  -3.097  -2.828 1.00 . A A . 107 SER HB2  1 1 
        7  27783 1 1 107 SER HB3  H   14.952  -4.589  -2.526 1.00 . A A . 107 SER HB3  1 1 
        7  27784 1 1 107 SER HG   H   14.829  -4.609  -4.983 1.00 . A A . 107 SER HG   1 1 
        7  27785 1 1 107 SER N    N   13.444  -2.343  -2.145 1.00 . A A . 107 SER N    1 1 
        7  27786 1 1 107 SER O    O   12.939  -4.455  -5.103 1.00 . A A . 107 SER O    1 1 
        7  27787 1 1 107 SER OG   O   15.591  -4.300  -4.460 1.00 . A A . 107 SER OG   1 1 
        7  27788 1 1 108 GLY C    C   10.569  -6.461  -3.955 1.00 . A A . 108 GLY C    1 1 
        7  27789 1 1 108 GLY CA   C   10.461  -4.939  -3.882 1.00 . A A . 108 GLY CA   1 1 
        7  27790 1 1 108 GLY H    H   11.507  -3.847  -2.379 1.00 . A A . 108 GLY H    1 1 
        7  27791 1 1 108 GLY HA2  H    9.564  -4.695  -3.320 1.00 . A A . 108 GLY HA2  1 1 
        7  27792 1 1 108 GLY HA3  H   10.347  -4.622  -4.915 1.00 . A A . 108 GLY HA3  1 1 
        7  27793 1 1 108 GLY N    N   11.616  -4.227  -3.312 1.00 . A A . 108 GLY N    1 1 
        7  27794 1 1 108 GLY O    O    9.544  -7.135  -3.994 1.00 . A A . 108 GLY O    1 1 
        7  27795 1 1 109 ASP C    C   12.266  -9.097  -2.938 1.00 . A A . 109 ASP C    1 1 
        7  27796 1 1 109 ASP CA   C   12.134  -8.361  -4.283 1.00 . A A . 109 ASP CA   1 1 
        7  27797 1 1 109 ASP CB   C   13.390  -8.258  -5.194 1.00 . A A . 109 ASP CB   1 1 
        7  27798 1 1 109 ASP CG   C   14.263  -9.505  -5.350 1.00 . A A . 109 ASP CG   1 1 
        7  27799 1 1 109 ASP H    H   12.581  -6.358  -4.052 1.00 . A A . 109 ASP H    1 1 
        7  27800 1 1 109 ASP HA   H   11.322  -8.819  -4.841 1.00 . A A . 109 ASP HA   1 1 
        7  27801 1 1 109 ASP HB2  H   13.065  -7.933  -6.184 1.00 . A A . 109 ASP HB2  1 1 
        7  27802 1 1 109 ASP HB3  H   14.035  -7.465  -4.807 1.00 . A A . 109 ASP HB3  1 1 
        7  27803 1 1 109 ASP N    N   11.797  -6.981  -3.999 1.00 . A A . 109 ASP N    1 1 
        7  27804 1 1 109 ASP O    O   11.283  -9.390  -2.257 1.00 . A A . 109 ASP O    1 1 
        7  27805 1 1 109 ASP OD1  O   13.956 -10.353  -6.214 1.00 . A A . 109 ASP OD1  1 1 
        7  27806 1 1 109 ASP OD2  O   15.247  -9.556  -4.572 1.00 . A A . 109 ASP OD2  1 1 
        7  27807 1 1 110 HIS C    C   13.608  -9.266   0.008 1.00 . A A . 110 HIS C    1 1 
        7  27808 1 1 110 HIS CA   C   13.750 -10.095  -1.274 1.00 . A A . 110 HIS CA   1 1 
        7  27809 1 1 110 HIS CB   C   15.122 -10.763  -1.426 1.00 . A A . 110 HIS CB   1 1 
        7  27810 1 1 110 HIS CD2  C   14.282 -12.358  -3.251 1.00 . A A . 110 HIS CD2  1 1 
        7  27811 1 1 110 HIS CE1  C   15.203 -14.275  -2.565 1.00 . A A . 110 HIS CE1  1 1 
        7  27812 1 1 110 HIS CG   C   15.016 -12.092  -2.132 1.00 . A A . 110 HIS CG   1 1 
        7  27813 1 1 110 HIS H    H   14.271  -9.078  -3.065 1.00 . A A . 110 HIS H    1 1 
        7  27814 1 1 110 HIS HA   H   12.999 -10.886  -1.209 1.00 . A A . 110 HIS HA   1 1 
        7  27815 1 1 110 HIS HB2  H   15.802 -10.117  -1.985 1.00 . A A . 110 HIS HB2  1 1 
        7  27816 1 1 110 HIS HB3  H   15.549 -10.921  -0.441 1.00 . A A . 110 HIS HB3  1 1 
        7  27817 1 1 110 HIS HD1  H   16.185 -13.397  -0.944 1.00 . A A . 110 HIS HD1  1 1 
        7  27818 1 1 110 HIS HD2  H   13.702 -11.630  -3.820 1.00 . A A . 110 HIS HD2  1 1 
        7  27819 1 1 110 HIS HE1  H   15.496 -15.315  -2.510 1.00 . A A . 110 HIS HE1  1 1 
        7  27820 1 1 110 HIS N    N   13.484  -9.313  -2.469 1.00 . A A . 110 HIS N    1 1 
        7  27821 1 1 110 HIS ND1  N   15.568 -13.284  -1.727 1.00 . A A . 110 HIS ND1  1 1 
        7  27822 1 1 110 HIS NE2  N   14.394 -13.731  -3.489 1.00 . A A . 110 HIS NE2  1 1 
        7  27823 1 1 110 HIS O    O   13.813  -9.787   1.102 1.00 . A A . 110 HIS O    1 1 
        7  27824 1 1 111 SER C    C   11.956  -6.335   1.367 1.00 . A A . 111 SER C    1 1 
        7  27825 1 1 111 SER CA   C   13.277  -7.048   1.032 1.00 . A A . 111 SER CA   1 1 
        7  27826 1 1 111 SER CB   C   14.451  -6.092   0.838 1.00 . A A . 111 SER CB   1 1 
        7  27827 1 1 111 SER H    H   12.934  -7.663  -0.998 1.00 . A A . 111 SER H    1 1 
        7  27828 1 1 111 SER HA   H   13.484  -7.595   1.937 1.00 . A A . 111 SER HA   1 1 
        7  27829 1 1 111 SER HB2  H   14.414  -5.630  -0.152 1.00 . A A . 111 SER HB2  1 1 
        7  27830 1 1 111 SER HB3  H   14.351  -5.332   1.603 1.00 . A A . 111 SER HB3  1 1 
        7  27831 1 1 111 SER HG   H   16.160  -6.810   0.200 1.00 . A A . 111 SER HG   1 1 
        7  27832 1 1 111 SER N    N   13.228  -7.990  -0.086 1.00 . A A . 111 SER N    1 1 
        7  27833 1 1 111 SER O    O   10.995  -6.972   1.794 1.00 . A A . 111 SER O    1 1 
        7  27834 1 1 111 SER OG   O   15.695  -6.727   1.042 1.00 . A A . 111 SER OG   1 1 
        7  27835 1 1 112 ILE C    C   10.373  -3.337   0.426 1.00 . A A . 112 ILE C    1 1 
        7  27836 1 1 112 ILE CA   C   10.701  -4.235   1.612 1.00 . A A . 112 ILE CA   1 1 
        7  27837 1 1 112 ILE CB   C   10.795  -3.527   2.986 1.00 . A A . 112 ILE CB   1 1 
        7  27838 1 1 112 ILE CD1  C   11.980  -1.692   4.314 1.00 . A A . 112 ILE CD1  1 1 
        7  27839 1 1 112 ILE CG1  C   12.012  -2.588   3.075 1.00 . A A . 112 ILE CG1  1 1 
        7  27840 1 1 112 ILE CG2  C   10.786  -4.577   4.114 1.00 . A A . 112 ILE CG2  1 1 
        7  27841 1 1 112 ILE H    H   12.672  -4.471   0.913 1.00 . A A . 112 ILE H    1 1 
        7  27842 1 1 112 ILE HA   H    9.852  -4.920   1.656 1.00 . A A . 112 ILE HA   1 1 
        7  27843 1 1 112 ILE HB   H    9.899  -2.921   3.120 1.00 . A A . 112 ILE HB   1 1 
        7  27844 1 1 112 ILE HD11 H   12.860  -1.052   4.318 1.00 . A A . 112 ILE HD11 1 1 
        7  27845 1 1 112 ILE HD12 H   11.085  -1.071   4.300 1.00 . A A . 112 ILE HD12 1 1 
        7  27846 1 1 112 ILE HD13 H   11.998  -2.292   5.221 1.00 . A A . 112 ILE HD13 1 1 
        7  27847 1 1 112 ILE HG12 H   12.929  -3.176   3.094 1.00 . A A . 112 ILE HG12 1 1 
        7  27848 1 1 112 ILE HG13 H   12.024  -1.948   2.195 1.00 . A A . 112 ILE HG13 1 1 
        7  27849 1 1 112 ILE HG21 H   10.649  -4.097   5.081 1.00 . A A . 112 ILE HG21 1 1 
        7  27850 1 1 112 ILE HG22 H    9.960  -5.273   3.965 1.00 . A A . 112 ILE HG22 1 1 
        7  27851 1 1 112 ILE HG23 H   11.724  -5.135   4.123 1.00 . A A . 112 ILE HG23 1 1 
        7  27852 1 1 112 ILE N    N   11.899  -5.006   1.307 1.00 . A A . 112 ILE N    1 1 
        7  27853 1 1 112 ILE O    O   11.131  -3.243  -0.536 1.00 . A A . 112 ILE O    1 1 
        7  27854 1 1 113 ILE C    C    7.721  -3.184  -1.278 1.00 . A A . 113 ILE C    1 1 
        7  27855 1 1 113 ILE CA   C    8.401  -2.057  -0.508 1.00 . A A . 113 ILE CA   1 1 
        7  27856 1 1 113 ILE CB   C    9.200  -1.090  -1.398 1.00 . A A . 113 ILE CB   1 1 
        7  27857 1 1 113 ILE CD1  C    8.842   1.238  -0.281 1.00 . A A . 113 ILE CD1  1 1 
        7  27858 1 1 113 ILE CG1  C    9.736   0.013  -0.468 1.00 . A A . 113 ILE CG1  1 1 
        7  27859 1 1 113 ILE CG2  C    8.391  -0.528  -2.582 1.00 . A A . 113 ILE CG2  1 1 
        7  27860 1 1 113 ILE H    H    8.803  -2.831   1.441 1.00 . A A . 113 ILE H    1 1 
        7  27861 1 1 113 ILE HA   H    7.606  -1.472  -0.058 1.00 . A A . 113 ILE HA   1 1 
        7  27862 1 1 113 ILE HB   H   10.047  -1.610  -1.842 1.00 . A A . 113 ILE HB   1 1 
        7  27863 1 1 113 ILE HD11 H    9.187   1.786   0.594 1.00 . A A . 113 ILE HD11 1 1 
        7  27864 1 1 113 ILE HD12 H    8.901   1.874  -1.163 1.00 . A A . 113 ILE HD12 1 1 
        7  27865 1 1 113 ILE HD13 H    7.809   0.941  -0.119 1.00 . A A . 113 ILE HD13 1 1 
        7  27866 1 1 113 ILE HG12 H    9.972  -0.374   0.522 1.00 . A A . 113 ILE HG12 1 1 
        7  27867 1 1 113 ILE HG13 H   10.682   0.312  -0.870 1.00 . A A . 113 ILE HG13 1 1 
        7  27868 1 1 113 ILE HG21 H    7.440  -0.113  -2.245 1.00 . A A . 113 ILE HG21 1 1 
        7  27869 1 1 113 ILE HG22 H    8.971   0.248  -3.084 1.00 . A A . 113 ILE HG22 1 1 
        7  27870 1 1 113 ILE HG23 H    8.196  -1.321  -3.303 1.00 . A A . 113 ILE HG23 1 1 
        7  27871 1 1 113 ILE N    N    9.209  -2.713   0.544 1.00 . A A . 113 ILE N    1 1 
        7  27872 1 1 113 ILE O    O    8.248  -4.297  -1.329 1.00 . A A . 113 ILE O    1 1 
        7  27873 1 1 114 GLY C    C    5.104  -4.994  -1.541 1.00 . A A . 114 GLY C    1 1 
        7  27874 1 1 114 GLY CA   C    5.792  -4.034  -2.492 1.00 . A A . 114 GLY CA   1 1 
        7  27875 1 1 114 GLY H    H    6.057  -2.073  -1.652 1.00 . A A . 114 GLY H    1 1 
        7  27876 1 1 114 GLY HA2  H    5.049  -3.618  -3.164 1.00 . A A . 114 GLY HA2  1 1 
        7  27877 1 1 114 GLY HA3  H    6.514  -4.640  -3.036 1.00 . A A . 114 GLY HA3  1 1 
        7  27878 1 1 114 GLY N    N    6.513  -2.969  -1.793 1.00 . A A . 114 GLY N    1 1 
        7  27879 1 1 114 GLY O    O    3.905  -5.186  -1.678 1.00 . A A . 114 GLY O    1 1 
        7  27880 1 1 115 ARG C    C    4.537  -5.697   1.518 1.00 . A A . 115 ARG C    1 1 
        7  27881 1 1 115 ARG CA   C    5.425  -6.440   0.491 1.00 . A A . 115 ARG CA   1 1 
        7  27882 1 1 115 ARG CB   C    6.680  -7.036   1.170 1.00 . A A . 115 ARG CB   1 1 
        7  27883 1 1 115 ARG CD   C    8.305  -8.940   1.336 1.00 . A A . 115 ARG CD   1 1 
        7  27884 1 1 115 ARG CG   C    7.484  -8.073   0.355 1.00 . A A . 115 ARG CG   1 1 
        7  27885 1 1 115 ARG CZ   C   10.343 -10.377   1.021 1.00 . A A . 115 ARG CZ   1 1 
        7  27886 1 1 115 ARG H    H    6.833  -5.268  -0.594 1.00 . A A . 115 ARG H    1 1 
        7  27887 1 1 115 ARG HA   H    4.832  -7.248   0.059 1.00 . A A . 115 ARG HA   1 1 
        7  27888 1 1 115 ARG HB2  H    7.349  -6.226   1.466 1.00 . A A . 115 ARG HB2  1 1 
        7  27889 1 1 115 ARG HB3  H    6.362  -7.526   2.083 1.00 . A A . 115 ARG HB3  1 1 
        7  27890 1 1 115 ARG HD2  H    8.950  -8.278   1.909 1.00 . A A . 115 ARG HD2  1 1 
        7  27891 1 1 115 ARG HD3  H    7.614  -9.401   2.046 1.00 . A A . 115 ARG HD3  1 1 
        7  27892 1 1 115 ARG HE   H    8.642 -10.585   0.000 1.00 . A A . 115 ARG HE   1 1 
        7  27893 1 1 115 ARG HG2  H    6.799  -8.702  -0.212 1.00 . A A . 115 ARG HG2  1 1 
        7  27894 1 1 115 ARG HG3  H    8.150  -7.561  -0.340 1.00 . A A . 115 ARG HG3  1 1 
        7  27895 1 1 115 ARG HH11 H   10.797  -8.703   1.995 1.00 . A A . 115 ARG HH11 1 1 
        7  27896 1 1 115 ARG HH12 H   12.088  -9.847   1.838 1.00 . A A . 115 ARG HH12 1 1 
        7  27897 1 1 115 ARG HH21 H   10.318 -12.152   0.048 1.00 . A A . 115 ARG HH21 1 1 
        7  27898 1 1 115 ARG HH22 H   11.863 -11.672   0.713 1.00 . A A . 115 ARG HH22 1 1 
        7  27899 1 1 115 ARG N    N    5.853  -5.520  -0.567 1.00 . A A . 115 ARG N    1 1 
        7  27900 1 1 115 ARG NE   N    9.096 -10.026   0.708 1.00 . A A . 115 ARG NE   1 1 
        7  27901 1 1 115 ARG NH1  N   11.092  -9.654   1.810 1.00 . A A . 115 ARG NH1  1 1 
        7  27902 1 1 115 ARG NH2  N   10.892 -11.472   0.558 1.00 . A A . 115 ARG NH2  1 1 
        7  27903 1 1 115 ARG O    O    4.321  -4.481   1.400 1.00 . A A . 115 ARG O    1 1 
        7  27904 1 1 116 THR C    C    3.275  -6.311   4.896 1.00 . A A . 116 THR C    1 1 
        7  27905 1 1 116 THR CA   C    2.989  -5.912   3.461 1.00 . A A . 116 THR CA   1 1 
        7  27906 1 1 116 THR CB   C    1.625  -6.435   3.001 1.00 . A A . 116 THR CB   1 1 
        7  27907 1 1 116 THR CG2  C    0.448  -6.133   3.931 1.00 . A A . 116 THR CG2  1 1 
        7  27908 1 1 116 THR H    H    4.402  -7.354   2.682 1.00 . A A . 116 THR H    1 1 
        7  27909 1 1 116 THR HA   H    2.945  -4.825   3.415 1.00 . A A . 116 THR HA   1 1 
        7  27910 1 1 116 THR HB   H    1.689  -7.510   2.844 1.00 . A A . 116 THR HB   1 1 
        7  27911 1 1 116 THR HG1  H    0.493  -6.019   1.471 1.00 . A A . 116 THR HG1  1 1 
        7  27912 1 1 116 THR HG21 H   -0.448  -6.612   3.546 1.00 . A A . 116 THR HG21 1 1 
        7  27913 1 1 116 THR HG22 H    0.631  -6.530   4.929 1.00 . A A . 116 THR HG22 1 1 
        7  27914 1 1 116 THR HG23 H    0.271  -5.065   3.984 1.00 . A A . 116 THR HG23 1 1 
        7  27915 1 1 116 THR N    N    4.033  -6.413   2.537 1.00 . A A . 116 THR N    1 1 
        7  27916 1 1 116 THR O    O    3.441  -7.492   5.179 1.00 . A A . 116 THR O    1 1 
        7  27917 1 1 116 THR OG1  O    1.378  -5.784   1.783 1.00 . A A . 116 THR OG1  1 1 
        7  27918 1 1 117 LEU C    C    2.219  -5.623   7.969 1.00 . A A . 117 LEU C    1 1 
        7  27919 1 1 117 LEU CA   C    3.555  -5.501   7.238 1.00 . A A . 117 LEU CA   1 1 
        7  27920 1 1 117 LEU CB   C    4.421  -4.347   7.780 1.00 . A A . 117 LEU CB   1 1 
        7  27921 1 1 117 LEU CD1  C    5.253  -5.575   9.875 1.00 . A A . 117 LEU CD1  1 1 
        7  27922 1 1 117 LEU CD2  C    5.501  -3.092   9.657 1.00 . A A . 117 LEU CD2  1 1 
        7  27923 1 1 117 LEU CG   C    4.614  -4.302   9.316 1.00 . A A . 117 LEU CG   1 1 
        7  27924 1 1 117 LEU H    H    3.068  -4.398   5.481 1.00 . A A . 117 LEU H    1 1 
        7  27925 1 1 117 LEU HA   H    4.107  -6.423   7.397 1.00 . A A . 117 LEU HA   1 1 
        7  27926 1 1 117 LEU HB2  H    5.408  -4.427   7.322 1.00 . A A . 117 LEU HB2  1 1 
        7  27927 1 1 117 LEU HB3  H    3.971  -3.404   7.467 1.00 . A A . 117 LEU HB3  1 1 
        7  27928 1 1 117 LEU HD11 H    6.093  -5.888   9.256 1.00 . A A . 117 LEU HD11 1 1 
        7  27929 1 1 117 LEU HD12 H    5.612  -5.410  10.887 1.00 . A A . 117 LEU HD12 1 1 
        7  27930 1 1 117 LEU HD13 H    4.505  -6.359   9.913 1.00 . A A . 117 LEU HD13 1 1 
        7  27931 1 1 117 LEU HD21 H    5.052  -2.176   9.271 1.00 . A A . 117 LEU HD21 1 1 
        7  27932 1 1 117 LEU HD22 H    5.601  -2.997  10.738 1.00 . A A . 117 LEU HD22 1 1 
        7  27933 1 1 117 LEU HD23 H    6.491  -3.215   9.217 1.00 . A A . 117 LEU HD23 1 1 
        7  27934 1 1 117 LEU HG   H    3.649  -4.155   9.802 1.00 . A A . 117 LEU HG   1 1 
        7  27935 1 1 117 LEU N    N    3.328  -5.325   5.797 1.00 . A A . 117 LEU N    1 1 
        7  27936 1 1 117 LEU O    O    1.448  -4.666   8.042 1.00 . A A . 117 LEU O    1 1 
        7  27937 1 1 118 VAL C    C    1.360  -7.080  10.895 1.00 . A A . 118 VAL C    1 1 
        7  27938 1 1 118 VAL CA   C    0.870  -7.082   9.447 1.00 . A A . 118 VAL CA   1 1 
        7  27939 1 1 118 VAL CB   C    0.157  -8.397   9.055 1.00 . A A . 118 VAL CB   1 1 
        7  27940 1 1 118 VAL CG1  C    1.073  -9.610   9.197 1.00 . A A . 118 VAL CG1  1 1 
        7  27941 1 1 118 VAL CG2  C   -1.129  -8.656   9.859 1.00 . A A . 118 VAL CG2  1 1 
        7  27942 1 1 118 VAL H    H    2.714  -7.518   8.453 1.00 . A A . 118 VAL H    1 1 
        7  27943 1 1 118 VAL HA   H    0.141  -6.282   9.349 1.00 . A A . 118 VAL HA   1 1 
        7  27944 1 1 118 VAL HB   H   -0.136  -8.307   8.009 1.00 . A A . 118 VAL HB   1 1 
        7  27945 1 1 118 VAL HG11 H    0.563 -10.494   8.816 1.00 . A A . 118 VAL HG11 1 1 
        7  27946 1 1 118 VAL HG12 H    1.989  -9.454   8.633 1.00 . A A . 118 VAL HG12 1 1 
        7  27947 1 1 118 VAL HG13 H    1.334  -9.769  10.241 1.00 . A A . 118 VAL HG13 1 1 
        7  27948 1 1 118 VAL HG21 H   -1.820  -7.827   9.728 1.00 . A A . 118 VAL HG21 1 1 
        7  27949 1 1 118 VAL HG22 H   -1.612  -9.564   9.496 1.00 . A A . 118 VAL HG22 1 1 
        7  27950 1 1 118 VAL HG23 H   -0.904  -8.781  10.919 1.00 . A A . 118 VAL HG23 1 1 
        7  27951 1 1 118 VAL N    N    1.994  -6.798   8.548 1.00 . A A . 118 VAL N    1 1 
        7  27952 1 1 118 VAL O    O    2.452  -7.562  11.199 1.00 . A A . 118 VAL O    1 1 
        7  27953 1 1 119 VAL C    C   -0.493  -7.357  13.799 1.00 . A A . 119 VAL C    1 1 
        7  27954 1 1 119 VAL CA   C    0.669  -6.529  13.223 1.00 . A A . 119 VAL CA   1 1 
        7  27955 1 1 119 VAL CB   C    0.807  -5.096  13.812 1.00 . A A . 119 VAL CB   1 1 
        7  27956 1 1 119 VAL CG1  C   -0.328  -4.174  13.337 1.00 . A A . 119 VAL CG1  1 1 
        7  27957 1 1 119 VAL CG2  C    0.876  -5.082  15.348 1.00 . A A . 119 VAL CG2  1 1 
        7  27958 1 1 119 VAL H    H   -0.381  -6.223  11.406 1.00 . A A . 119 VAL H    1 1 
        7  27959 1 1 119 VAL HA   H    1.593  -7.052  13.462 1.00 . A A . 119 VAL HA   1 1 
        7  27960 1 1 119 VAL HB   H    1.742  -4.670  13.442 1.00 . A A . 119 VAL HB   1 1 
        7  27961 1 1 119 VAL HG11 H   -0.238  -3.992  12.267 1.00 . A A . 119 VAL HG11 1 1 
        7  27962 1 1 119 VAL HG12 H   -1.290  -4.641  13.529 1.00 . A A . 119 VAL HG12 1 1 
        7  27963 1 1 119 VAL HG13 H   -0.277  -3.215  13.853 1.00 . A A . 119 VAL HG13 1 1 
        7  27964 1 1 119 VAL HG21 H    1.078  -4.069  15.698 1.00 . A A . 119 VAL HG21 1 1 
        7  27965 1 1 119 VAL HG22 H   -0.067  -5.418  15.777 1.00 . A A . 119 VAL HG22 1 1 
        7  27966 1 1 119 VAL HG23 H    1.681  -5.730  15.690 1.00 . A A . 119 VAL HG23 1 1 
        7  27967 1 1 119 VAL N    N    0.527  -6.517  11.766 1.00 . A A . 119 VAL N    1 1 
        7  27968 1 1 119 VAL O    O   -1.610  -7.375  13.275 1.00 . A A . 119 VAL O    1 1 
        7  27969 1 1 120 HIS C    C   -1.363  -8.812  16.905 1.00 . A A . 120 HIS C    1 1 
        7  27970 1 1 120 HIS CA   C   -1.008  -9.151  15.450 1.00 . A A . 120 HIS CA   1 1 
        7  27971 1 1 120 HIS CB   C   -0.194 -10.445  15.363 1.00 . A A . 120 HIS CB   1 1 
        7  27972 1 1 120 HIS CD2  C    1.124 -10.999  13.219 1.00 . A A . 120 HIS CD2  1 1 
        7  27973 1 1 120 HIS CE1  C   -0.509 -11.908  12.003 1.00 . A A . 120 HIS CE1  1 1 
        7  27974 1 1 120 HIS CG   C   -0.021 -10.951  13.956 1.00 . A A . 120 HIS CG   1 1 
        7  27975 1 1 120 HIS H    H    0.765  -8.041  15.204 1.00 . A A . 120 HIS H    1 1 
        7  27976 1 1 120 HIS HA   H   -1.931  -9.274  14.887 1.00 . A A . 120 HIS HA   1 1 
        7  27977 1 1 120 HIS HB2  H    0.784 -10.285  15.814 1.00 . A A . 120 HIS HB2  1 1 
        7  27978 1 1 120 HIS HB3  H   -0.697 -11.226  15.926 1.00 . A A . 120 HIS HB3  1 1 
        7  27979 1 1 120 HIS HD1  H   -1.952 -11.655  13.525 1.00 . A A . 120 HIS HD1  1 1 
        7  27980 1 1 120 HIS HD2  H    2.102 -10.665  13.536 1.00 . A A . 120 HIS HD2  1 1 
        7  27981 1 1 120 HIS HE1  H   -1.044 -12.419  11.213 1.00 . A A . 120 HIS HE1  1 1 
        7  27982 1 1 120 HIS N    N   -0.188  -8.104  14.852 1.00 . A A . 120 HIS N    1 1 
        7  27983 1 1 120 HIS ND1  N   -1.009 -11.515  13.194 1.00 . A A . 120 HIS ND1  1 1 
        7  27984 1 1 120 HIS NE2  N    0.802 -11.595  11.996 1.00 . A A . 120 HIS NE2  1 1 
        7  27985 1 1 120 HIS O    O   -0.580  -8.175  17.604 1.00 . A A . 120 HIS O    1 1 
        7  27986 1 1 121 GLU C    C   -2.309  -9.291  19.927 1.00 . A A . 121 GLU C    1 1 
        7  27987 1 1 121 GLU CA   C   -3.027  -8.719  18.689 1.00 . A A . 121 GLU CA   1 1 
        7  27988 1 1 121 GLU CB   C   -4.557  -8.885  18.797 1.00 . A A . 121 GLU CB   1 1 
        7  27989 1 1 121 GLU CD   C   -4.872  -6.955  20.446 1.00 . A A . 121 GLU CD   1 1 
        7  27990 1 1 121 GLU CG   C   -5.274  -7.558  19.099 1.00 . A A . 121 GLU CG   1 1 
        7  27991 1 1 121 GLU H    H   -3.109  -9.845  16.848 1.00 . A A . 121 GLU H    1 1 
        7  27992 1 1 121 GLU HA   H   -2.818  -7.648  18.690 1.00 . A A . 121 GLU HA   1 1 
        7  27993 1 1 121 GLU HB2  H   -4.949  -9.265  17.853 1.00 . A A . 121 GLU HB2  1 1 
        7  27994 1 1 121 GLU HB3  H   -4.799  -9.615  19.571 1.00 . A A . 121 GLU HB3  1 1 
        7  27995 1 1 121 GLU HG2  H   -5.042  -6.849  18.309 1.00 . A A . 121 GLU HG2  1 1 
        7  27996 1 1 121 GLU HG3  H   -6.351  -7.733  19.092 1.00 . A A . 121 GLU HG3  1 1 
        7  27997 1 1 121 GLU N    N   -2.530  -9.228  17.401 1.00 . A A . 121 GLU N    1 1 
        7  27998 1 1 121 GLU O    O   -2.357  -8.684  20.993 1.00 . A A . 121 GLU O    1 1 
        7  27999 1 1 121 GLU OE1  O   -5.415  -7.415  21.477 1.00 . A A . 121 GLU OE1  1 1 
        7  28000 1 1 121 GLU OE2  O   -3.957  -6.102  20.464 1.00 . A A . 121 GLU OE2  1 1 
        7  28001 1 1 122 LYS C    C    0.613 -11.285  20.607 1.00 . A A . 122 LYS C    1 1 
        7  28002 1 1 122 LYS CA   C   -0.863 -11.012  20.973 1.00 . A A . 122 LYS CA   1 1 
        7  28003 1 1 122 LYS CB   C   -1.604 -12.260  21.507 1.00 . A A . 122 LYS CB   1 1 
        7  28004 1 1 122 LYS CD   C   -3.062 -11.218  23.379 1.00 . A A . 122 LYS CD   1 1 
        7  28005 1 1 122 LYS CE   C   -4.328 -10.351  23.504 1.00 . A A . 122 LYS CE   1 1 
        7  28006 1 1 122 LYS CG   C   -3.026 -11.961  22.029 1.00 . A A . 122 LYS CG   1 1 
        7  28007 1 1 122 LYS H    H   -1.550 -10.906  18.949 1.00 . A A . 122 LYS H    1 1 
        7  28008 1 1 122 LYS HA   H   -0.809 -10.281  21.780 1.00 . A A . 122 LYS HA   1 1 
        7  28009 1 1 122 LYS HB2  H   -1.675 -12.986  20.698 1.00 . A A . 122 LYS HB2  1 1 
        7  28010 1 1 122 LYS HB3  H   -1.027 -12.718  22.311 1.00 . A A . 122 LYS HB3  1 1 
        7  28011 1 1 122 LYS HD2  H   -3.060 -11.963  24.178 1.00 . A A . 122 LYS HD2  1 1 
        7  28012 1 1 122 LYS HD3  H   -2.176 -10.596  23.506 1.00 . A A . 122 LYS HD3  1 1 
        7  28013 1 1 122 LYS HE2  H   -5.093 -10.751  22.832 1.00 . A A . 122 LYS HE2  1 1 
        7  28014 1 1 122 LYS HE3  H   -4.716 -10.409  24.524 1.00 . A A . 122 LYS HE3  1 1 
        7  28015 1 1 122 LYS HG2  H   -3.580 -11.396  21.281 1.00 . A A . 122 LYS HG2  1 1 
        7  28016 1 1 122 LYS HG3  H   -3.552 -12.909  22.154 1.00 . A A . 122 LYS HG3  1 1 
        7  28017 1 1 122 LYS HZ1  H   -3.427  -8.871  22.358 1.00 . A A . 122 LYS HZ1  1 1 
        7  28018 1 1 122 LYS HZ2  H   -4.879  -8.432  22.821 1.00 . A A . 122 LYS HZ2  1 1 
        7  28019 1 1 122 LYS HZ3  H   -3.638  -8.418  23.917 1.00 . A A . 122 LYS HZ3  1 1 
        7  28020 1 1 122 LYS N    N   -1.623 -10.436  19.844 1.00 . A A . 122 LYS N    1 1 
        7  28021 1 1 122 LYS NZ   N   -4.051  -8.935  23.158 1.00 . A A . 122 LYS NZ   1 1 
        7  28022 1 1 122 LYS O    O    1.024 -11.083  19.466 1.00 . A A . 122 LYS O    1 1 
        7  28023 1 1 123 ALA C    C    3.207 -12.914  20.418 1.00 . A A . 123 ALA C    1 1 
        7  28024 1 1 123 ALA CA   C    2.880 -11.846  21.471 1.00 . A A . 123 ALA CA   1 1 
        7  28025 1 1 123 ALA CB   C    3.444 -12.275  22.833 1.00 . A A . 123 ALA CB   1 1 
        7  28026 1 1 123 ALA H    H    1.030 -11.824  22.510 1.00 . A A . 123 ALA H    1 1 
        7  28027 1 1 123 ALA HA   H    3.345 -10.910  21.165 1.00 . A A . 123 ALA HA   1 1 
        7  28028 1 1 123 ALA HB1  H    4.535 -12.281  22.796 1.00 . A A . 123 ALA HB1  1 1 
        7  28029 1 1 123 ALA HB2  H    3.110 -11.613  23.624 1.00 . A A . 123 ALA HB2  1 1 
        7  28030 1 1 123 ALA HB3  H    3.111 -13.289  23.064 1.00 . A A . 123 ALA HB3  1 1 
        7  28031 1 1 123 ALA N    N    1.433 -11.636  21.609 1.00 . A A . 123 ALA N    1 1 
        7  28032 1 1 123 ALA O    O    2.514 -13.925  20.365 1.00 . A A . 123 ALA O    1 1 
        7  28033 1 1 124 ASP C    C    5.792 -14.574  19.327 1.00 . A A . 124 ASP C    1 1 
        7  28034 1 1 124 ASP CA   C    4.760 -13.656  18.649 1.00 . A A . 124 ASP CA   1 1 
        7  28035 1 1 124 ASP CB   C    5.360 -12.898  17.449 1.00 . A A . 124 ASP CB   1 1 
        7  28036 1 1 124 ASP CG   C    5.390 -13.697  16.137 1.00 . A A . 124 ASP CG   1 1 
        7  28037 1 1 124 ASP H    H    4.830 -11.888  19.789 1.00 . A A . 124 ASP H    1 1 
        7  28038 1 1 124 ASP HA   H    3.929 -14.263  18.288 1.00 . A A . 124 ASP HA   1 1 
        7  28039 1 1 124 ASP HB2  H    4.755 -12.018  17.274 1.00 . A A . 124 ASP HB2  1 1 
        7  28040 1 1 124 ASP HB3  H    6.358 -12.535  17.698 1.00 . A A . 124 ASP HB3  1 1 
        7  28041 1 1 124 ASP N    N    4.248 -12.686  19.619 1.00 . A A . 124 ASP N    1 1 
        7  28042 1 1 124 ASP O    O    6.682 -14.097  20.037 1.00 . A A . 124 ASP O    1 1 
        7  28043 1 1 124 ASP OD1  O    6.310 -14.531  15.956 1.00 . A A . 124 ASP OD1  1 1 
        7  28044 1 1 124 ASP OD2  O    4.510 -13.455  15.283 1.00 . A A . 124 ASP OD2  1 1 
        7  28045 1 1 125 ASP C    C    8.002 -16.716  18.718 1.00 . A A . 125 ASP C    1 1 
        7  28046 1 1 125 ASP CA   C    6.685 -16.903  19.468 1.00 . A A . 125 ASP CA   1 1 
        7  28047 1 1 125 ASP CB   C    6.168 -18.325  19.130 1.00 . A A . 125 ASP CB   1 1 
        7  28048 1 1 125 ASP CG   C    7.275 -19.401  18.966 1.00 . A A . 125 ASP CG   1 1 
        7  28049 1 1 125 ASP H    H    4.894 -16.143  18.478 1.00 . A A . 125 ASP H    1 1 
        7  28050 1 1 125 ASP HA   H    6.880 -16.827  20.539 1.00 . A A . 125 ASP HA   1 1 
        7  28051 1 1 125 ASP HB2  H    5.459 -18.641  19.896 1.00 . A A . 125 ASP HB2  1 1 
        7  28052 1 1 125 ASP HB3  H    5.644 -18.266  18.176 1.00 . A A . 125 ASP HB3  1 1 
        7  28053 1 1 125 ASP N    N    5.705 -15.877  19.040 1.00 . A A . 125 ASP N    1 1 
        7  28054 1 1 125 ASP O    O    9.065 -16.912  19.300 1.00 . A A . 125 ASP O    1 1 
        7  28055 1 1 125 ASP OD1  O    8.045 -19.665  19.920 1.00 . A A . 125 ASP OD1  1 1 
        7  28056 1 1 125 ASP OD2  O    7.418 -19.972  17.857 1.00 . A A . 125 ASP OD2  1 1 
        7  28057 1 1 126 LEU C    C    9.858 -17.400  16.424 1.00 . A A . 126 LEU C    1 1 
        7  28058 1 1 126 LEU CA   C    9.081 -16.094  16.578 1.00 . A A . 126 LEU CA   1 1 
        7  28059 1 1 126 LEU CB   C    9.942 -14.926  17.127 1.00 . A A . 126 LEU CB   1 1 
        7  28060 1 1 126 LEU CD1  C    9.754 -12.677  18.289 1.00 . A A . 126 LEU CD1  1 1 
        7  28061 1 1 126 LEU CD2  C    9.105 -12.925  15.848 1.00 . A A . 126 LEU CD2  1 1 
        7  28062 1 1 126 LEU CG   C    9.158 -13.604  17.223 1.00 . A A . 126 LEU CG   1 1 
        7  28063 1 1 126 LEU H    H    7.011 -16.133  17.067 1.00 . A A . 126 LEU H    1 1 
        7  28064 1 1 126 LEU HA   H    8.707 -15.813  15.597 1.00 . A A . 126 LEU HA   1 1 
        7  28065 1 1 126 LEU HB2  H   10.319 -15.183  18.116 1.00 . A A . 126 LEU HB2  1 1 
        7  28066 1 1 126 LEU HB3  H   10.810 -14.787  16.483 1.00 . A A . 126 LEU HB3  1 1 
        7  28067 1 1 126 LEU HD11 H   10.827 -12.582  18.150 1.00 . A A . 126 LEU HD11 1 1 
        7  28068 1 1 126 LEU HD12 H    9.283 -11.694  18.237 1.00 . A A . 126 LEU HD12 1 1 
        7  28069 1 1 126 LEU HD13 H    9.572 -13.102  19.276 1.00 . A A . 126 LEU HD13 1 1 
        7  28070 1 1 126 LEU HD21 H    8.425 -12.078  15.887 1.00 . A A . 126 LEU HD21 1 1 
        7  28071 1 1 126 LEU HD22 H   10.093 -12.587  15.543 1.00 . A A . 126 LEU HD22 1 1 
        7  28072 1 1 126 LEU HD23 H    8.732 -13.619  15.100 1.00 . A A . 126 LEU HD23 1 1 
        7  28073 1 1 126 LEU HG   H    8.145 -13.810  17.547 1.00 . A A . 126 LEU HG   1 1 
        7  28074 1 1 126 LEU N    N    7.933 -16.341  17.439 1.00 . A A . 126 LEU N    1 1 
        7  28075 1 1 126 LEU O    O   10.944 -17.531  16.988 1.00 . A A . 126 LEU O    1 1 
        7  28076 1 1 127 GLY C    C    9.149 -20.857  15.106 1.00 . A A . 127 GLY C    1 1 
        7  28077 1 1 127 GLY CA   C    9.999 -19.657  15.507 1.00 . A A . 127 GLY CA   1 1 
        7  28078 1 1 127 GLY H    H    8.337 -18.307  15.423 1.00 . A A . 127 GLY H    1 1 
        7  28079 1 1 127 GLY HA2  H   10.783 -19.529  14.768 1.00 . A A . 127 GLY HA2  1 1 
        7  28080 1 1 127 GLY HA3  H   10.543 -19.908  16.417 1.00 . A A . 127 GLY HA3  1 1 
        7  28081 1 1 127 GLY N    N    9.302 -18.387  15.714 1.00 . A A . 127 GLY N    1 1 
        7  28082 1 1 127 GLY O    O    8.728 -21.032  13.960 1.00 . A A . 127 GLY O    1 1 
        7  28083 1 1 128 LYS C    C    8.192 -23.676  17.418 1.00 . A A . 128 LYS C    1 1 
        7  28084 1 1 128 LYS CA   C    8.557 -23.131  16.016 1.00 . A A . 128 LYS CA   1 1 
        7  28085 1 1 128 LYS CB   C    9.588 -24.001  15.255 1.00 . A A . 128 LYS CB   1 1 
        7  28086 1 1 128 LYS CD   C   12.048 -23.299  15.033 1.00 . A A . 128 LYS CD   1 1 
        7  28087 1 1 128 LYS CE   C   13.457 -23.361  15.645 1.00 . A A . 128 LYS CE   1 1 
        7  28088 1 1 128 LYS CG   C   10.998 -24.032  15.889 1.00 . A A . 128 LYS CG   1 1 
        7  28089 1 1 128 LYS H    H    9.302 -21.392  16.995 1.00 . A A . 128 LYS H    1 1 
        7  28090 1 1 128 LYS HA   H    7.631 -23.134  15.442 1.00 . A A . 128 LYS HA   1 1 
        7  28091 1 1 128 LYS HB2  H    9.207 -25.022  15.207 1.00 . A A . 128 LYS HB2  1 1 
        7  28092 1 1 128 LYS HB3  H    9.654 -23.642  14.228 1.00 . A A . 128 LYS HB3  1 1 
        7  28093 1 1 128 LYS HD2  H   12.079 -23.754  14.043 1.00 . A A . 128 LYS HD2  1 1 
        7  28094 1 1 128 LYS HD3  H   11.755 -22.255  14.913 1.00 . A A . 128 LYS HD3  1 1 
        7  28095 1 1 128 LYS HE2  H   13.466 -22.821  16.594 1.00 . A A . 128 LYS HE2  1 1 
        7  28096 1 1 128 LYS HE3  H   13.734 -24.400  15.832 1.00 . A A . 128 LYS HE3  1 1 
        7  28097 1 1 128 LYS HG2  H   10.966 -23.597  16.889 1.00 . A A . 128 LYS HG2  1 1 
        7  28098 1 1 128 LYS HG3  H   11.300 -25.074  15.993 1.00 . A A . 128 LYS HG3  1 1 
        7  28099 1 1 128 LYS HZ1  H   15.399 -22.697  15.144 1.00 . A A . 128 LYS HZ1  1 1 
        7  28100 1 1 128 LYS HZ2  H   14.487 -23.173  13.822 1.00 . A A . 128 LYS HZ2  1 1 
        7  28101 1 1 128 LYS HZ3  H   14.236 -21.763  14.576 1.00 . A A . 128 LYS HZ3  1 1 
        7  28102 1 1 128 LYS N    N    9.062 -21.755  16.082 1.00 . A A . 128 LYS N    1 1 
        7  28103 1 1 128 LYS NZ   N   14.455 -22.745  14.745 1.00 . A A . 128 LYS NZ   1 1 
        7  28104 1 1 128 LYS O    O    8.436 -24.846  17.709 1.00 . A A . 128 LYS O    1 1 
        7  28105 1 1 129 GLY C    C    6.793 -24.345  20.174 1.00 . A A . 129 GLY C    1 1 
        7  28106 1 1 129 GLY CA   C    7.464 -23.039  19.736 1.00 . A A . 129 GLY CA   1 1 
        7  28107 1 1 129 GLY H    H    7.491 -21.858  17.974 1.00 . A A . 129 GLY H    1 1 
        7  28108 1 1 129 GLY HA2  H    8.438 -23.000  20.222 1.00 . A A . 129 GLY HA2  1 1 
        7  28109 1 1 129 GLY HA3  H    6.862 -22.216  20.128 1.00 . A A . 129 GLY HA3  1 1 
        7  28110 1 1 129 GLY N    N    7.660 -22.813  18.295 1.00 . A A . 129 GLY N    1 1 
        7  28111 1 1 129 GLY O    O    7.131 -24.837  21.249 1.00 . A A . 129 GLY O    1 1 
        7  28112 1 1 130 GLY C    C    3.999 -26.623  18.918 1.00 . A A . 130 GLY C    1 1 
        7  28113 1 1 130 GLY CA   C    5.229 -26.194  19.723 1.00 . A A . 130 GLY CA   1 1 
        7  28114 1 1 130 GLY H    H    5.676 -24.462  18.495 1.00 . A A . 130 GLY H    1 1 
        7  28115 1 1 130 GLY HA2  H    5.972 -26.984  19.627 1.00 . A A . 130 GLY HA2  1 1 
        7  28116 1 1 130 GLY HA3  H    4.940 -26.164  20.775 1.00 . A A . 130 GLY HA3  1 1 
        7  28117 1 1 130 GLY N    N    5.879 -24.915  19.377 1.00 . A A . 130 GLY N    1 1 
        7  28118 1 1 130 GLY O    O    3.419 -27.660  19.228 1.00 . A A . 130 GLY O    1 1 
        7  28119 1 1 131 ASN C    C    2.655 -25.670  15.587 1.00 . A A . 131 ASN C    1 1 
        7  28120 1 1 131 ASN CA   C    2.424 -26.139  17.048 1.00 . A A . 131 ASN CA   1 1 
        7  28121 1 1 131 ASN CB   C    1.172 -25.527  17.715 1.00 . A A . 131 ASN CB   1 1 
        7  28122 1 1 131 ASN CG   C    1.317 -24.023  17.900 1.00 . A A . 131 ASN CG   1 1 
        7  28123 1 1 131 ASN H    H    4.085 -24.999  17.709 1.00 . A A . 131 ASN H    1 1 
        7  28124 1 1 131 ASN HA   H    2.270 -27.217  17.003 1.00 . A A . 131 ASN HA   1 1 
        7  28125 1 1 131 ASN HB2  H    0.280 -25.737  17.127 1.00 . A A . 131 ASN HB2  1 1 
        7  28126 1 1 131 ASN HB3  H    1.032 -25.996  18.688 1.00 . A A . 131 ASN HB3  1 1 
        7  28127 1 1 131 ASN HD21 H    0.983 -24.101  19.885 1.00 . A A . 131 ASN HD21 1 1 
        7  28128 1 1 131 ASN HD22 H    1.508 -22.551  19.243 1.00 . A A . 131 ASN HD22 1 1 
        7  28129 1 1 131 ASN N    N    3.591 -25.861  17.901 1.00 . A A . 131 ASN N    1 1 
        7  28130 1 1 131 ASN ND2  N    1.272 -23.526  19.123 1.00 . A A . 131 ASN ND2  1 1 
        7  28131 1 1 131 ASN O    O    3.782 -25.334  15.213 1.00 . A A . 131 ASN O    1 1 
        7  28132 1 1 131 ASN OD1  O    1.596 -23.293  16.965 1.00 . A A . 131 ASN OD1  1 1 
        7  28133 1 1 132 GLU C    C    1.861 -23.741  13.266 1.00 . A A . 132 GLU C    1 1 
        7  28134 1 1 132 GLU CA   C    1.679 -25.258  13.339 1.00 . A A . 132 GLU CA   1 1 
        7  28135 1 1 132 GLU CB   C    0.388 -25.719  12.624 1.00 . A A . 132 GLU CB   1 1 
        7  28136 1 1 132 GLU CD   C   -0.897 -25.483  10.407 1.00 . A A . 132 GLU CD   1 1 
        7  28137 1 1 132 GLU CG   C    0.309 -25.074  11.245 1.00 . A A . 132 GLU CG   1 1 
        7  28138 1 1 132 GLU H    H    0.684 -25.774  15.146 1.00 . A A . 132 GLU H    1 1 
        7  28139 1 1 132 GLU HA   H    2.528 -25.693  12.811 1.00 . A A . 132 GLU HA   1 1 
        7  28140 1 1 132 GLU HB2  H    0.402 -26.804  12.520 1.00 . A A . 132 GLU HB2  1 1 
        7  28141 1 1 132 GLU HB3  H   -0.493 -25.431  13.197 1.00 . A A . 132 GLU HB3  1 1 
        7  28142 1 1 132 GLU HG2  H    0.246 -23.993  11.363 1.00 . A A . 132 GLU HG2  1 1 
        7  28143 1 1 132 GLU HG3  H    1.230 -25.289  10.714 1.00 . A A . 132 GLU HG3  1 1 
        7  28144 1 1 132 GLU N    N    1.614 -25.679  14.746 1.00 . A A . 132 GLU N    1 1 
        7  28145 1 1 132 GLU O    O    2.802 -23.224  12.658 1.00 . A A . 132 GLU O    1 1 
        7  28146 1 1 132 GLU OE1  O   -1.948 -24.815  10.524 1.00 . A A . 132 GLU OE1  1 1 
        7  28147 1 1 132 GLU OE2  O   -0.701 -26.206   9.406 1.00 . A A . 132 GLU OE2  1 1 
        7  28148 1 1 133 GLU C    C    2.072 -20.898  14.386 1.00 . A A . 133 GLU C    1 1 
        7  28149 1 1 133 GLU CA   C    0.799 -21.585  13.866 1.00 . A A . 133 GLU CA   1 1 
        7  28150 1 1 133 GLU CB   C   -0.449 -21.105  14.643 1.00 . A A . 133 GLU CB   1 1 
        7  28151 1 1 133 GLU CD   C   -1.324 -23.138  15.848 1.00 . A A . 133 GLU CD   1 1 
        7  28152 1 1 133 GLU CG   C   -1.625 -22.089  14.778 1.00 . A A . 133 GLU CG   1 1 
        7  28153 1 1 133 GLU H    H    0.202 -23.581  14.357 1.00 . A A . 133 GLU H    1 1 
        7  28154 1 1 133 GLU HA   H    0.673 -21.300  12.821 1.00 . A A . 133 GLU HA   1 1 
        7  28155 1 1 133 GLU HB2  H   -0.150 -20.808  15.642 1.00 . A A . 133 GLU HB2  1 1 
        7  28156 1 1 133 GLU HB3  H   -0.817 -20.206  14.157 1.00 . A A . 133 GLU HB3  1 1 
        7  28157 1 1 133 GLU HG2  H   -2.515 -21.537  15.079 1.00 . A A . 133 GLU HG2  1 1 
        7  28158 1 1 133 GLU HG3  H   -1.838 -22.561  13.817 1.00 . A A . 133 GLU HG3  1 1 
        7  28159 1 1 133 GLU N    N    0.925 -23.035  13.884 1.00 . A A . 133 GLU N    1 1 
        7  28160 1 1 133 GLU O    O    2.408 -19.824  13.889 1.00 . A A . 133 GLU O    1 1 
        7  28161 1 1 133 GLU OE1  O   -1.273 -22.742  17.033 1.00 . A A . 133 GLU OE1  1 1 
        7  28162 1 1 133 GLU OE2  O   -1.001 -24.282  15.450 1.00 . A A . 133 GLU OE2  1 1 
        7  28163 1 1 134 SER C    C    5.083 -20.686  14.598 1.00 . A A . 134 SER C    1 1 
        7  28164 1 1 134 SER CA   C    4.171 -21.118  15.736 1.00 . A A . 134 SER CA   1 1 
        7  28165 1 1 134 SER CB   C    4.941 -22.255  16.437 1.00 . A A . 134 SER CB   1 1 
        7  28166 1 1 134 SER H    H    2.458 -22.395  15.683 1.00 . A A . 134 SER H    1 1 
        7  28167 1 1 134 SER HA   H    4.076 -20.261  16.396 1.00 . A A . 134 SER HA   1 1 
        7  28168 1 1 134 SER HB2  H    5.157 -23.037  15.707 1.00 . A A . 134 SER HB2  1 1 
        7  28169 1 1 134 SER HB3  H    5.889 -21.834  16.760 1.00 . A A . 134 SER HB3  1 1 
        7  28170 1 1 134 SER HG   H    3.730 -22.232  17.985 1.00 . A A . 134 SER HG   1 1 
        7  28171 1 1 134 SER N    N    2.842 -21.543  15.271 1.00 . A A . 134 SER N    1 1 
        7  28172 1 1 134 SER O    O    5.831 -19.725  14.750 1.00 . A A . 134 SER O    1 1 
        7  28173 1 1 134 SER OG   O    4.338 -22.875  17.557 1.00 . A A . 134 SER OG   1 1 
        7  28174 1 1 135 THR C    C    4.948 -20.512  11.126 1.00 . A A . 135 THR C    1 1 
        7  28175 1 1 135 THR CA   C    5.802 -21.036  12.271 1.00 . A A . 135 THR CA   1 1 
        7  28176 1 1 135 THR CB   C    6.693 -22.220  11.890 1.00 . A A . 135 THR CB   1 1 
        7  28177 1 1 135 THR CG2  C    6.085 -23.259  10.948 1.00 . A A . 135 THR CG2  1 1 
        7  28178 1 1 135 THR H    H    4.298 -22.102  13.397 1.00 . A A . 135 THR H    1 1 
        7  28179 1 1 135 THR HA   H    6.448 -20.208  12.545 1.00 . A A . 135 THR HA   1 1 
        7  28180 1 1 135 THR HB   H    7.079 -22.721  12.781 1.00 . A A . 135 THR HB   1 1 
        7  28181 1 1 135 THR HG1  H    8.334 -21.330  12.067 1.00 . A A . 135 THR HG1  1 1 
        7  28182 1 1 135 THR HG21 H    5.181 -23.673  11.397 1.00 . A A . 135 THR HG21 1 1 
        7  28183 1 1 135 THR HG22 H    5.844 -22.809   9.985 1.00 . A A . 135 THR HG22 1 1 
        7  28184 1 1 135 THR HG23 H    6.799 -24.066  10.790 1.00 . A A . 135 THR HG23 1 1 
        7  28185 1 1 135 THR N    N    5.009 -21.374  13.454 1.00 . A A . 135 THR N    1 1 
        7  28186 1 1 135 THR O    O    5.357 -19.607  10.403 1.00 . A A . 135 THR O    1 1 
        7  28187 1 1 135 THR OG1  O    7.807 -21.635  11.306 1.00 . A A . 135 THR OG1  1 1 
        7  28188 1 1 136 LYS C    C    2.300 -19.154  10.100 1.00 . A A . 136 LYS C    1 1 
        7  28189 1 1 136 LYS CA   C    2.783 -20.610   9.943 1.00 . A A . 136 LYS CA   1 1 
        7  28190 1 1 136 LYS CB   C    1.627 -21.622   9.981 1.00 . A A . 136 LYS CB   1 1 
        7  28191 1 1 136 LYS CD   C   -0.142 -22.879   8.771 1.00 . A A . 136 LYS CD   1 1 
        7  28192 1 1 136 LYS CE   C   -1.070 -23.126   7.577 1.00 . A A . 136 LYS CE   1 1 
        7  28193 1 1 136 LYS CG   C    0.893 -21.763   8.650 1.00 . A A . 136 LYS CG   1 1 
        7  28194 1 1 136 LYS H    H    3.435 -21.775  11.603 1.00 . A A . 136 LYS H    1 1 
        7  28195 1 1 136 LYS HA   H    3.296 -20.676   8.985 1.00 . A A . 136 LYS HA   1 1 
        7  28196 1 1 136 LYS HB2  H    2.030 -22.606  10.229 1.00 . A A . 136 LYS HB2  1 1 
        7  28197 1 1 136 LYS HB3  H    0.917 -21.334  10.752 1.00 . A A . 136 LYS HB3  1 1 
        7  28198 1 1 136 LYS HD2  H    0.425 -23.794   8.926 1.00 . A A . 136 LYS HD2  1 1 
        7  28199 1 1 136 LYS HD3  H   -0.761 -22.681   9.648 1.00 . A A . 136 LYS HD3  1 1 
        7  28200 1 1 136 LYS HE2  H   -1.696 -22.244   7.422 1.00 . A A . 136 LYS HE2  1 1 
        7  28201 1 1 136 LYS HE3  H   -0.464 -23.302   6.685 1.00 . A A . 136 LYS HE3  1 1 
        7  28202 1 1 136 LYS HG2  H    0.418 -20.822   8.384 1.00 . A A . 136 LYS HG2  1 1 
        7  28203 1 1 136 LYS HG3  H    1.632 -22.062   7.918 1.00 . A A . 136 LYS HG3  1 1 
        7  28204 1 1 136 LYS HZ1  H   -2.374 -24.228   8.773 1.00 . A A . 136 LYS HZ1  1 1 
        7  28205 1 1 136 LYS HZ2  H   -2.584 -24.541   7.144 1.00 . A A . 136 LYS HZ2  1 1 
        7  28206 1 1 136 LYS HZ3  H   -1.336 -25.137   8.073 1.00 . A A . 136 LYS HZ3  1 1 
        7  28207 1 1 136 LYS N    N    3.723 -21.018  10.987 1.00 . A A . 136 LYS N    1 1 
        7  28208 1 1 136 LYS NZ   N   -1.915 -24.317   7.862 1.00 . A A . 136 LYS NZ   1 1 
        7  28209 1 1 136 LYS O    O    1.908 -18.526   9.113 1.00 . A A . 136 LYS O    1 1 
        7  28210 1 1 137 THR C    C    3.126 -16.555  12.544 1.00 . A A . 137 THR C    1 1 
        7  28211 1 1 137 THR CA   C    2.070 -17.216  11.680 1.00 . A A . 137 THR CA   1 1 
        7  28212 1 1 137 THR CB   C    0.772 -17.009  12.463 1.00 . A A . 137 THR CB   1 1 
        7  28213 1 1 137 THR CG2  C   -0.463 -17.189  11.583 1.00 . A A . 137 THR CG2  1 1 
        7  28214 1 1 137 THR H    H    2.697 -19.234  12.064 1.00 . A A . 137 THR H    1 1 
        7  28215 1 1 137 THR HA   H    1.976 -16.629  10.773 1.00 . A A . 137 THR HA   1 1 
        7  28216 1 1 137 THR HB   H    0.818 -15.984  12.848 1.00 . A A . 137 THR HB   1 1 
        7  28217 1 1 137 THR HG1  H    1.214 -18.634  13.472 1.00 . A A . 137 THR HG1  1 1 
        7  28218 1 1 137 THR HG21 H   -1.357 -16.971  12.167 1.00 . A A . 137 THR HG21 1 1 
        7  28219 1 1 137 THR HG22 H   -0.418 -16.505  10.735 1.00 . A A . 137 THR HG22 1 1 
        7  28220 1 1 137 THR HG23 H   -0.520 -18.213  11.215 1.00 . A A . 137 THR HG23 1 1 
        7  28221 1 1 137 THR N    N    2.350 -18.622  11.333 1.00 . A A . 137 THR N    1 1 
        7  28222 1 1 137 THR O    O    3.332 -15.361  12.381 1.00 . A A . 137 THR O    1 1 
        7  28223 1 1 137 THR OG1  O    0.656 -17.847  13.585 1.00 . A A . 137 THR OG1  1 1 
        7  28224 1 1 138 GLY C    C    3.759 -16.909  15.849 1.00 . A A . 138 GLY C    1 1 
        7  28225 1 1 138 GLY CA   C    4.550 -16.783  14.540 1.00 . A A . 138 GLY CA   1 1 
        7  28226 1 1 138 GLY H    H    3.545 -18.299  13.467 1.00 . A A . 138 GLY H    1 1 
        7  28227 1 1 138 GLY HA2  H    5.464 -17.352  14.668 1.00 . A A . 138 GLY HA2  1 1 
        7  28228 1 1 138 GLY HA3  H    4.781 -15.732  14.375 1.00 . A A . 138 GLY HA3  1 1 
        7  28229 1 1 138 GLY N    N    3.774 -17.316  13.423 1.00 . A A . 138 GLY N    1 1 
        7  28230 1 1 138 GLY O    O    4.126 -16.353  16.867 1.00 . A A . 138 GLY O    1 1 
        7  28231 1 1 139 ASN C    C    1.096 -16.678  17.615 1.00 . A A . 139 ASN C    1 1 
        7  28232 1 1 139 ASN CA   C    1.765 -17.919  16.995 1.00 . A A . 139 ASN CA   1 1 
        7  28233 1 1 139 ASN CB   C    2.504 -18.752  18.081 1.00 . A A . 139 ASN CB   1 1 
        7  28234 1 1 139 ASN CG   C    2.002 -20.181  18.275 1.00 . A A . 139 ASN CG   1 1 
        7  28235 1 1 139 ASN H    H    2.361 -18.036  14.965 1.00 . A A . 139 ASN H    1 1 
        7  28236 1 1 139 ASN HA   H    0.946 -18.503  16.581 1.00 . A A . 139 ASN HA   1 1 
        7  28237 1 1 139 ASN HB2  H    3.561 -18.803  17.846 1.00 . A A . 139 ASN HB2  1 1 
        7  28238 1 1 139 ASN HB3  H    2.441 -18.255  19.048 1.00 . A A . 139 ASN HB3  1 1 
        7  28239 1 1 139 ASN HD21 H    0.141 -19.795  17.598 1.00 . A A . 139 ASN HD21 1 1 
        7  28240 1 1 139 ASN HD22 H    0.457 -21.461  17.953 1.00 . A A . 139 ASN HD22 1 1 
        7  28241 1 1 139 ASN N    N    2.634 -17.632  15.846 1.00 . A A . 139 ASN N    1 1 
        7  28242 1 1 139 ASN ND2  N    0.754 -20.487  17.976 1.00 . A A . 139 ASN ND2  1 1 
        7  28243 1 1 139 ASN O    O    0.489 -16.808  18.675 1.00 . A A . 139 ASN O    1 1 
        7  28244 1 1 139 ASN OD1  O    2.763 -21.049  18.680 1.00 . A A . 139 ASN OD1  1 1 
        7  28245 1 1 140 ALA C    C   -0.717 -13.979  17.881 1.00 . A A . 140 ALA C    1 1 
        7  28246 1 1 140 ALA CA   C    0.784 -14.211  17.520 1.00 . A A . 140 ALA CA   1 1 
        7  28247 1 1 140 ALA CB   C    1.344 -13.143  16.587 1.00 . A A . 140 ALA CB   1 1 
        7  28248 1 1 140 ALA H    H    1.697 -15.491  16.111 1.00 . A A . 140 ALA H    1 1 
        7  28249 1 1 140 ALA HA   H    1.380 -14.173  18.432 1.00 . A A . 140 ALA HA   1 1 
        7  28250 1 1 140 ALA HB1  H    0.834 -13.166  15.626 1.00 . A A . 140 ALA HB1  1 1 
        7  28251 1 1 140 ALA HB2  H    1.240 -12.168  17.058 1.00 . A A . 140 ALA HB2  1 1 
        7  28252 1 1 140 ALA HB3  H    2.404 -13.321  16.437 1.00 . A A . 140 ALA HB3  1 1 
        7  28253 1 1 140 ALA N    N    1.146 -15.512  16.956 1.00 . A A . 140 ALA N    1 1 
        7  28254 1 1 140 ALA O    O   -1.203 -12.844  17.976 1.00 . A A . 140 ALA O    1 1 
        7  28255 1 1 141 GLY C    C   -3.948 -14.723  17.635 1.00 . A A . 141 GLY C    1 1 
        7  28256 1 1 141 GLY CA   C   -2.832 -15.164  18.574 1.00 . A A . 141 GLY CA   1 1 
        7  28257 1 1 141 GLY H    H   -0.983 -15.944  17.936 1.00 . A A . 141 GLY H    1 1 
        7  28258 1 1 141 GLY HA2  H   -3.014 -16.209  18.834 1.00 . A A . 141 GLY HA2  1 1 
        7  28259 1 1 141 GLY HA3  H   -2.892 -14.550  19.471 1.00 . A A . 141 GLY HA3  1 1 
        7  28260 1 1 141 GLY N    N   -1.478 -15.066  18.025 1.00 . A A . 141 GLY N    1 1 
        7  28261 1 1 141 GLY O    O   -4.967 -15.397  17.548 1.00 . A A . 141 GLY O    1 1 
        7  28262 1 1 142 SER C    C   -4.335 -11.911  15.146 1.00 . A A . 142 SER C    1 1 
        7  28263 1 1 142 SER CA   C   -4.830 -13.032  16.078 1.00 . A A . 142 SER CA   1 1 
        7  28264 1 1 142 SER CB   C   -5.991 -12.509  16.946 1.00 . A A . 142 SER CB   1 1 
        7  28265 1 1 142 SER H    H   -2.896 -13.113  17.026 1.00 . A A . 142 SER H    1 1 
        7  28266 1 1 142 SER HA   H   -5.225 -13.833  15.453 1.00 . A A . 142 SER HA   1 1 
        7  28267 1 1 142 SER HB2  H   -6.232 -13.234  17.724 1.00 . A A . 142 SER HB2  1 1 
        7  28268 1 1 142 SER HB3  H   -5.692 -11.576  17.426 1.00 . A A . 142 SER HB3  1 1 
        7  28269 1 1 142 SER HG   H   -7.845 -11.969  16.765 1.00 . A A . 142 SER HG   1 1 
        7  28270 1 1 142 SER N    N   -3.779 -13.608  16.926 1.00 . A A . 142 SER N    1 1 
        7  28271 1 1 142 SER O    O   -3.224 -11.394  15.284 1.00 . A A . 142 SER O    1 1 
        7  28272 1 1 142 SER OG   O   -7.159 -12.293  16.170 1.00 . A A . 142 SER OG   1 1 
        7  28273 1 1 143 ARG C    C   -5.254  -9.035  14.186 1.00 . A A . 143 ARG C    1 1 
        7  28274 1 1 143 ARG CA   C   -5.040 -10.319  13.366 1.00 . A A . 143 ARG CA   1 1 
        7  28275 1 1 143 ARG CB   C   -6.017 -10.382  12.171 1.00 . A A . 143 ARG CB   1 1 
        7  28276 1 1 143 ARG CD   C   -8.410 -10.342  11.304 1.00 . A A . 143 ARG CD   1 1 
        7  28277 1 1 143 ARG CG   C   -7.508 -10.208  12.540 1.00 . A A . 143 ARG CG   1 1 
        7  28278 1 1 143 ARG CZ   C  -10.856 -10.633  11.865 1.00 . A A . 143 ARG CZ   1 1 
        7  28279 1 1 143 ARG H    H   -6.124 -11.914  14.259 1.00 . A A . 143 ARG H    1 1 
        7  28280 1 1 143 ARG HA   H   -4.023 -10.306  12.971 1.00 . A A . 143 ARG HA   1 1 
        7  28281 1 1 143 ARG HB2  H   -5.746  -9.594  11.467 1.00 . A A . 143 ARG HB2  1 1 
        7  28282 1 1 143 ARG HB3  H   -5.886 -11.340  11.663 1.00 . A A . 143 ARG HB3  1 1 
        7  28283 1 1 143 ARG HD2  H   -8.000  -9.719  10.507 1.00 . A A . 143 ARG HD2  1 1 
        7  28284 1 1 143 ARG HD3  H   -8.399 -11.376  10.955 1.00 . A A . 143 ARG HD3  1 1 
        7  28285 1 1 143 ARG HE   H   -9.955  -8.902  11.447 1.00 . A A . 143 ARG HE   1 1 
        7  28286 1 1 143 ARG HG2  H   -7.800 -10.957  13.277 1.00 . A A . 143 ARG HG2  1 1 
        7  28287 1 1 143 ARG HG3  H   -7.657  -9.215  12.970 1.00 . A A . 143 ARG HG3  1 1 
        7  28288 1 1 143 ARG HH11 H   -9.871 -12.377  12.124 1.00 . A A . 143 ARG HH11 1 1 
        7  28289 1 1 143 ARG HH12 H  -11.594 -12.452  12.365 1.00 . A A . 143 ARG HH12 1 1 
        7  28290 1 1 143 ARG HH21 H  -12.132  -9.067  11.726 1.00 . A A . 143 ARG HH21 1 1 
        7  28291 1 1 143 ARG HH22 H  -12.873 -10.591  12.090 1.00 . A A . 143 ARG HH22 1 1 
        7  28292 1 1 143 ARG N    N   -5.198 -11.511  14.205 1.00 . A A . 143 ARG N    1 1 
        7  28293 1 1 143 ARG NE   N   -9.793  -9.891  11.566 1.00 . A A . 143 ARG NE   1 1 
        7  28294 1 1 143 ARG NH1  N  -10.771 -11.925  12.117 1.00 . A A . 143 ARG NH1  1 1 
        7  28295 1 1 143 ARG NH2  N  -12.040 -10.056  11.904 1.00 . A A . 143 ARG NH2  1 1 
        7  28296 1 1 143 ARG O    O   -5.913  -9.066  15.223 1.00 . A A . 143 ARG O    1 1 
        7  28297 1 1 144 LEU C    C   -5.067  -5.656  12.938 1.00 . A A . 144 LEU C    1 1 
        7  28298 1 1 144 LEU CA   C   -5.002  -6.561  14.173 1.00 . A A . 144 LEU CA   1 1 
        7  28299 1 1 144 LEU CB   C   -3.982  -6.196  15.280 1.00 . A A . 144 LEU CB   1 1 
        7  28300 1 1 144 LEU CD1  C   -3.543  -3.688  15.499 1.00 . A A . 144 LEU CD1  1 1 
        7  28301 1 1 144 LEU CD2  C   -5.674  -4.641  16.441 1.00 . A A . 144 LEU CD2  1 1 
        7  28302 1 1 144 LEU CG   C   -4.200  -4.924  16.127 1.00 . A A . 144 LEU CG   1 1 
        7  28303 1 1 144 LEU H    H   -4.145  -7.996  12.865 1.00 . A A . 144 LEU H    1 1 
        7  28304 1 1 144 LEU HA   H   -6.003  -6.549  14.611 1.00 . A A . 144 LEU HA   1 1 
        7  28305 1 1 144 LEU HB2  H   -3.975  -7.027  15.986 1.00 . A A . 144 LEU HB2  1 1 
        7  28306 1 1 144 LEU HB3  H   -2.988  -6.135  14.860 1.00 . A A . 144 LEU HB3  1 1 
        7  28307 1 1 144 LEU HD11 H   -3.412  -2.924  16.254 1.00 . A A . 144 LEU HD11 1 1 
        7  28308 1 1 144 LEU HD12 H   -2.549  -3.929  15.137 1.00 . A A . 144 LEU HD12 1 1 
        7  28309 1 1 144 LEU HD13 H   -4.155  -3.280  14.698 1.00 . A A . 144 LEU HD13 1 1 
        7  28310 1 1 144 LEU HD21 H   -6.195  -4.278  15.553 1.00 . A A . 144 LEU HD21 1 1 
        7  28311 1 1 144 LEU HD22 H   -6.166  -5.546  16.797 1.00 . A A . 144 LEU HD22 1 1 
        7  28312 1 1 144 LEU HD23 H   -5.734  -3.889  17.227 1.00 . A A . 144 LEU HD23 1 1 
        7  28313 1 1 144 LEU HG   H   -3.691  -5.104  17.074 1.00 . A A . 144 LEU HG   1 1 
        7  28314 1 1 144 LEU N    N   -4.730  -7.917  13.684 1.00 . A A . 144 LEU N    1 1 
        7  28315 1 1 144 LEU O    O   -6.046  -5.748  12.196 1.00 . A A . 144 LEU O    1 1 
        7  28316 1 1 145 ALA C    C   -2.896  -4.737  10.458 1.00 . A A . 145 ALA C    1 1 
        7  28317 1 1 145 ALA CA   C   -3.891  -4.087  11.434 1.00 . A A . 145 ALA CA   1 1 
        7  28318 1 1 145 ALA CB   C   -3.493  -2.649  11.801 1.00 . A A . 145 ALA CB   1 1 
        7  28319 1 1 145 ALA H    H   -3.225  -4.906  13.274 1.00 . A A . 145 ALA H    1 1 
        7  28320 1 1 145 ALA HA   H   -4.857  -4.056  10.927 1.00 . A A . 145 ALA HA   1 1 
        7  28321 1 1 145 ALA HB1  H   -3.416  -2.038  10.903 1.00 . A A . 145 ALA HB1  1 1 
        7  28322 1 1 145 ALA HB2  H   -4.250  -2.215  12.456 1.00 . A A . 145 ALA HB2  1 1 
        7  28323 1 1 145 ALA HB3  H   -2.533  -2.647  12.314 1.00 . A A . 145 ALA HB3  1 1 
        7  28324 1 1 145 ALA N    N   -4.025  -4.868  12.659 1.00 . A A . 145 ALA N    1 1 
        7  28325 1 1 145 ALA O    O   -2.026  -5.522  10.846 1.00 . A A . 145 ALA O    1 1 
        7  28326 1 1 146 CYS C    C   -1.957  -3.639   7.110 1.00 . A A . 146 CYS C    1 1 
        7  28327 1 1 146 CYS CA   C   -2.239  -4.820   8.043 1.00 . A A . 146 CYS CA   1 1 
        7  28328 1 1 146 CYS CB   C   -3.033  -5.941   7.338 1.00 . A A . 146 CYS CB   1 1 
        7  28329 1 1 146 CYS H    H   -3.713  -3.642   9.000 1.00 . A A . 146 CYS H    1 1 
        7  28330 1 1 146 CYS HA   H   -1.279  -5.213   8.371 1.00 . A A . 146 CYS HA   1 1 
        7  28331 1 1 146 CYS HB2  H   -2.523  -6.238   6.417 1.00 . A A . 146 CYS HB2  1 1 
        7  28332 1 1 146 CYS HB3  H   -3.082  -6.812   7.994 1.00 . A A . 146 CYS HB3  1 1 
        7  28333 1 1 146 CYS HG   H   -4.398  -4.321   6.220 1.00 . A A . 146 CYS HG   1 1 
        7  28334 1 1 146 CYS N    N   -3.011  -4.342   9.194 1.00 . A A . 146 CYS N    1 1 
        7  28335 1 1 146 CYS O    O   -2.834  -2.782   6.968 1.00 . A A . 146 CYS O    1 1 
        7  28336 1 1 146 CYS SG   S   -4.730  -5.404   6.943 1.00 . A A . 146 CYS SG   1 1 
        7  28337 1 1 147 GLY C    C    0.685  -2.573   4.647 1.00 . A A . 147 GLY C    1 1 
        7  28338 1 1 147 GLY CA   C   -0.398  -2.392   5.696 1.00 . A A . 147 GLY CA   1 1 
        7  28339 1 1 147 GLY H    H   -0.031  -4.215   6.761 1.00 . A A . 147 GLY H    1 1 
        7  28340 1 1 147 GLY HA2  H   -1.300  -2.034   5.200 1.00 . A A . 147 GLY HA2  1 1 
        7  28341 1 1 147 GLY HA3  H   -0.044  -1.606   6.358 1.00 . A A . 147 GLY HA3  1 1 
        7  28342 1 1 147 GLY N    N   -0.758  -3.547   6.520 1.00 . A A . 147 GLY N    1 1 
        7  28343 1 1 147 GLY O    O    1.768  -3.080   4.931 1.00 . A A . 147 GLY O    1 1 
        7  28344 1 1 148 VAL C    C    2.483  -1.157   2.478 1.00 . A A . 148 VAL C    1 1 
        7  28345 1 1 148 VAL CA   C    1.309  -2.116   2.288 1.00 . A A . 148 VAL CA   1 1 
        7  28346 1 1 148 VAL CB   C    0.605  -1.750   0.946 1.00 . A A . 148 VAL CB   1 1 
        7  28347 1 1 148 VAL CG1  C    0.816  -2.838  -0.112 1.00 . A A . 148 VAL CG1  1 1 
        7  28348 1 1 148 VAL CG2  C   -0.881  -1.383   1.093 1.00 . A A . 148 VAL CG2  1 1 
        7  28349 1 1 148 VAL H    H   -0.494  -1.621   3.331 1.00 . A A . 148 VAL H    1 1 
        7  28350 1 1 148 VAL HA   H    1.692  -3.134   2.228 1.00 . A A . 148 VAL HA   1 1 
        7  28351 1 1 148 VAL HB   H    1.085  -0.855   0.549 1.00 . A A . 148 VAL HB   1 1 
        7  28352 1 1 148 VAL HG11 H    1.883  -2.991  -0.276 1.00 . A A . 148 VAL HG11 1 1 
        7  28353 1 1 148 VAL HG12 H    0.371  -3.769   0.221 1.00 . A A . 148 VAL HG12 1 1 
        7  28354 1 1 148 VAL HG13 H    0.351  -2.534  -1.050 1.00 . A A . 148 VAL HG13 1 1 
        7  28355 1 1 148 VAL HG21 H   -0.985  -0.503   1.730 1.00 . A A . 148 VAL HG21 1 1 
        7  28356 1 1 148 VAL HG22 H   -1.295  -1.145   0.114 1.00 . A A . 148 VAL HG22 1 1 
        7  28357 1 1 148 VAL HG23 H   -1.437  -2.205   1.538 1.00 . A A . 148 VAL HG23 1 1 
        7  28358 1 1 148 VAL N    N    0.418  -2.037   3.458 1.00 . A A . 148 VAL N    1 1 
        7  28359 1 1 148 VAL O    O    2.294  -0.026   2.934 1.00 . A A . 148 VAL O    1 1 
        7  28360 1 1 149 ILE C    C    5.063   0.097   0.879 1.00 . A A . 149 ILE C    1 1 
        7  28361 1 1 149 ILE CA   C    4.895  -0.737   2.171 1.00 . A A . 149 ILE CA   1 1 
        7  28362 1 1 149 ILE CB   C    6.148  -1.598   2.470 1.00 . A A . 149 ILE CB   1 1 
        7  28363 1 1 149 ILE CD1  C    5.650  -2.029   4.990 1.00 . A A . 149 ILE CD1  1 1 
        7  28364 1 1 149 ILE CG1  C    6.010  -2.616   3.627 1.00 . A A . 149 ILE CG1  1 1 
        7  28365 1 1 149 ILE CG2  C    7.349  -0.671   2.749 1.00 . A A . 149 ILE CG2  1 1 
        7  28366 1 1 149 ILE H    H    3.776  -2.543   1.752 1.00 . A A . 149 ILE H    1 1 
        7  28367 1 1 149 ILE HA   H    4.782  -0.034   2.997 1.00 . A A . 149 ILE HA   1 1 
        7  28368 1 1 149 ILE HB   H    6.359  -2.191   1.581 1.00 . A A . 149 ILE HB   1 1 
        7  28369 1 1 149 ILE HD11 H    5.631  -2.831   5.721 1.00 . A A . 149 ILE HD11 1 1 
        7  28370 1 1 149 ILE HD12 H    6.394  -1.299   5.301 1.00 . A A . 149 ILE HD12 1 1 
        7  28371 1 1 149 ILE HD13 H    4.664  -1.571   4.940 1.00 . A A . 149 ILE HD13 1 1 
        7  28372 1 1 149 ILE HG12 H    5.245  -3.348   3.382 1.00 . A A . 149 ILE HG12 1 1 
        7  28373 1 1 149 ILE HG13 H    6.948  -3.163   3.724 1.00 . A A . 149 ILE HG13 1 1 
        7  28374 1 1 149 ILE HG21 H    8.233  -1.260   2.986 1.00 . A A . 149 ILE HG21 1 1 
        7  28375 1 1 149 ILE HG22 H    7.569  -0.063   1.876 1.00 . A A . 149 ILE HG22 1 1 
        7  28376 1 1 149 ILE HG23 H    7.135  -0.001   3.582 1.00 . A A . 149 ILE HG23 1 1 
        7  28377 1 1 149 ILE N    N    3.691  -1.586   2.097 1.00 . A A . 149 ILE N    1 1 
        7  28378 1 1 149 ILE O    O    5.454  -0.447  -0.156 1.00 . A A . 149 ILE O    1 1 
        7  28379 1 1 150 GLY C    C    6.015   3.500   0.245 1.00 . A A . 150 GLY C    1 1 
        7  28380 1 1 150 GLY CA   C    5.062   2.372  -0.147 1.00 . A A . 150 GLY CA   1 1 
        7  28381 1 1 150 GLY H    H    4.471   1.796   1.819 1.00 . A A . 150 GLY H    1 1 
        7  28382 1 1 150 GLY HA2  H    5.499   1.853  -0.998 1.00 . A A . 150 GLY HA2  1 1 
        7  28383 1 1 150 GLY HA3  H    4.121   2.827  -0.450 1.00 . A A . 150 GLY HA3  1 1 
        7  28384 1 1 150 GLY N    N    4.814   1.414   0.946 1.00 . A A . 150 GLY N    1 1 
        7  28385 1 1 150 GLY O    O    6.607   3.456   1.322 1.00 . A A . 150 GLY O    1 1 
        7  28386 1 1 151 ILE C    C    6.628   6.997  -0.643 1.00 . A A . 151 ILE C    1 1 
        7  28387 1 1 151 ILE CA   C    7.164   5.591  -0.427 1.00 . A A . 151 ILE CA   1 1 
        7  28388 1 1 151 ILE CB   C    8.469   5.388  -1.249 1.00 . A A . 151 ILE CB   1 1 
        7  28389 1 1 151 ILE CD1  C    7.640   5.314  -3.666 1.00 . A A . 151 ILE CD1  1 1 
        7  28390 1 1 151 ILE CG1  C    8.356   4.559  -2.547 1.00 . A A . 151 ILE CG1  1 1 
        7  28391 1 1 151 ILE CG2  C    9.548   4.776  -0.350 1.00 . A A . 151 ILE CG2  1 1 
        7  28392 1 1 151 ILE H    H    5.576   4.556  -1.438 1.00 . A A . 151 ILE H    1 1 
        7  28393 1 1 151 ILE HA   H    7.433   5.596   0.617 1.00 . A A . 151 ILE HA   1 1 
        7  28394 1 1 151 ILE HB   H    8.851   6.371  -1.532 1.00 . A A . 151 ILE HB   1 1 
        7  28395 1 1 151 ILE HD11 H    6.604   5.510  -3.401 1.00 . A A . 151 ILE HD11 1 1 
        7  28396 1 1 151 ILE HD12 H    8.155   6.255  -3.852 1.00 . A A . 151 ILE HD12 1 1 
        7  28397 1 1 151 ILE HD13 H    7.664   4.716  -4.575 1.00 . A A . 151 ILE HD13 1 1 
        7  28398 1 1 151 ILE HG12 H    9.357   4.327  -2.906 1.00 . A A . 151 ILE HG12 1 1 
        7  28399 1 1 151 ILE HG13 H    7.856   3.610  -2.361 1.00 . A A . 151 ILE HG13 1 1 
        7  28400 1 1 151 ILE HG21 H    9.156   3.902   0.159 1.00 . A A . 151 ILE HG21 1 1 
        7  28401 1 1 151 ILE HG22 H   10.421   4.493  -0.935 1.00 . A A . 151 ILE HG22 1 1 
        7  28402 1 1 151 ILE HG23 H    9.858   5.506   0.395 1.00 . A A . 151 ILE HG23 1 1 
        7  28403 1 1 151 ILE N    N    6.177   4.513  -0.614 1.00 . A A . 151 ILE N    1 1 
        7  28404 1 1 151 ILE O    O    6.017   7.301  -1.657 1.00 . A A . 151 ILE O    1 1 
        7  28405 1 1 152 ALA C    C    8.121   9.907  -0.103 1.00 . A A . 152 ALA C    1 1 
        7  28406 1 1 152 ALA CA   C    6.737   9.292   0.200 1.00 . A A . 152 ALA CA   1 1 
        7  28407 1 1 152 ALA CB   C    6.075   9.800   1.492 1.00 . A A . 152 ALA CB   1 1 
        7  28408 1 1 152 ALA H    H    7.405   7.539   1.140 1.00 . A A . 152 ALA H    1 1 
        7  28409 1 1 152 ALA HA   H    6.086   9.525  -0.645 1.00 . A A . 152 ALA HA   1 1 
        7  28410 1 1 152 ALA HB1  H    6.747   9.657   2.338 1.00 . A A . 152 ALA HB1  1 1 
        7  28411 1 1 152 ALA HB2  H    5.808  10.854   1.403 1.00 . A A . 152 ALA HB2  1 1 
        7  28412 1 1 152 ALA HB3  H    5.159   9.236   1.671 1.00 . A A . 152 ALA HB3  1 1 
        7  28413 1 1 152 ALA N    N    6.891   7.860   0.330 1.00 . A A . 152 ALA N    1 1 
        7  28414 1 1 152 ALA O    O    9.063   9.210  -0.497 1.00 . A A . 152 ALA O    1 1 
        7  28415 1 1 153 GLN C    C    8.895  13.219  -1.070 1.00 . A A . 153 GLN C    1 1 
        7  28416 1 1 153 GLN CA   C    9.305  12.178  -0.032 1.00 . A A . 153 GLN CA   1 1 
        7  28417 1 1 153 GLN CB   C   10.671  11.552  -0.387 1.00 . A A . 153 GLN CB   1 1 
        7  28418 1 1 153 GLN CD   C   12.117  13.179   0.991 1.00 . A A . 153 GLN CD   1 1 
        7  28419 1 1 153 GLN CG   C   11.837  12.560  -0.380 1.00 . A A . 153 GLN CG   1 1 
        7  28420 1 1 153 GLN H    H    7.339  11.592   0.498 1.00 . A A . 153 GLN H    1 1 
        7  28421 1 1 153 GLN HA   H    9.423  12.717   0.910 1.00 . A A . 153 GLN HA   1 1 
        7  28422 1 1 153 GLN HB2  H   10.908  10.760   0.325 1.00 . A A . 153 GLN HB2  1 1 
        7  28423 1 1 153 GLN HB3  H   10.606  11.120  -1.385 1.00 . A A . 153 GLN HB3  1 1 
        7  28424 1 1 153 GLN HE21 H   13.124  14.758   0.218 1.00 . A A . 153 GLN HE21 1 1 
        7  28425 1 1 153 GLN HE22 H   13.000  14.653   1.973 1.00 . A A . 153 GLN HE22 1 1 
        7  28426 1 1 153 GLN HG2  H   12.742  12.049  -0.709 1.00 . A A . 153 GLN HG2  1 1 
        7  28427 1 1 153 GLN HG3  H   11.635  13.356  -1.097 1.00 . A A . 153 GLN HG3  1 1 
        7  28428 1 1 153 GLN N    N    8.198  11.217   0.132 1.00 . A A . 153 GLN N    1 1 
        7  28429 1 1 153 GLN NE2  N   12.821  14.287   1.054 1.00 . A A . 153 GLN NE2  1 1 
        7  28430 1 1 153 GLN O    O    9.009  14.408  -0.788 1.00 . A A . 153 GLN O    1 1 
        7  28431 1 1 153 GLN OE1  O   11.710  12.683   2.031 1.00 . A A . 153 GLN OE1  1 1 
        7  28432 2 1   1 ALA C    C    6.078  -9.465 -13.889 1.00 . B B .   1 ALA C    1 1 
        7  28433 2 1   1 ALA CA   C    6.245  -9.769 -15.385 1.00 . B B .   1 ALA CA   1 1 
        7  28434 2 1   1 ALA CB   C    4.949  -9.543 -16.171 1.00 . B B .   1 ALA CB   1 1 
        7  28435 2 1   1 ALA HA   H    7.004  -9.087 -15.757 1.00 . B B .   1 ALA HA   1 1 
        7  28436 2 1   1 ALA HB1  H    4.578  -8.535 -15.988 1.00 . B B .   1 ALA HB1  1 1 
        7  28437 2 1   1 ALA HB2  H    5.132  -9.673 -17.239 1.00 . B B .   1 ALA HB2  1 1 
        7  28438 2 1   1 ALA HB3  H    4.192 -10.257 -15.845 1.00 . B B .   1 ALA HB3  1 1 
        7  28439 2 1   1 ALA N    N    6.686 -11.141 -15.614 1.00 . B B .   1 ALA N    1 1 
        7  28440 2 1   1 ALA O    O    5.649 -10.338 -13.125 1.00 . B B .   1 ALA O    1 1 
        7  28441 2 1   2 THR C    C    4.765  -7.199 -12.042 1.00 . B B .   2 THR C    1 1 
        7  28442 2 1   2 THR CA   C    6.165  -7.785 -12.086 1.00 . B B .   2 THR CA   1 1 
        7  28443 2 1   2 THR CB   C    7.260  -6.885 -11.498 1.00 . B B .   2 THR CB   1 1 
        7  28444 2 1   2 THR CG2  C    7.491  -5.564 -12.233 1.00 . B B .   2 THR CG2  1 1 
        7  28445 2 1   2 THR H    H    6.682  -7.552 -14.167 1.00 . B B .   2 THR H    1 1 
        7  28446 2 1   2 THR HA   H    6.155  -8.670 -11.449 1.00 . B B .   2 THR HA   1 1 
        7  28447 2 1   2 THR HB   H    8.199  -7.441 -11.500 1.00 . B B .   2 THR HB   1 1 
        7  28448 2 1   2 THR HG1  H    7.042  -7.378  -9.614 1.00 . B B .   2 THR HG1  1 1 
        7  28449 2 1   2 THR HG21 H    7.633  -5.748 -13.297 1.00 . B B .   2 THR HG21 1 1 
        7  28450 2 1   2 THR HG22 H    6.646  -4.895 -12.085 1.00 . B B .   2 THR HG22 1 1 
        7  28451 2 1   2 THR HG23 H    8.388  -5.084 -11.839 1.00 . B B .   2 THR HG23 1 1 
        7  28452 2 1   2 THR N    N    6.428  -8.239 -13.461 1.00 . B B .   2 THR N    1 1 
        7  28453 2 1   2 THR O    O    4.468  -6.163 -12.633 1.00 . B B .   2 THR O    1 1 
        7  28454 2 1   2 THR OG1  O    6.900  -6.598 -10.161 1.00 . B B .   2 THR OG1  1 1 
        7  28455 2 1   3 LYS C    C    2.106  -6.975  -9.999 1.00 . B B .   3 LYS C    1 1 
        7  28456 2 1   3 LYS CA   C    2.461  -7.703 -11.301 1.00 . B B .   3 LYS CA   1 1 
        7  28457 2 1   3 LYS CB   C    1.774  -9.073 -11.373 1.00 . B B .   3 LYS CB   1 1 
        7  28458 2 1   3 LYS CD   C   -0.426 -10.324 -11.832 1.00 . B B .   3 LYS CD   1 1 
        7  28459 2 1   3 LYS CE   C    0.401 -11.578 -12.179 1.00 . B B .   3 LYS CE   1 1 
        7  28460 2 1   3 LYS CG   C    0.320  -8.976 -11.851 1.00 . B B .   3 LYS CG   1 1 
        7  28461 2 1   3 LYS H    H    4.233  -8.848 -11.074 1.00 . B B .   3 LYS H    1 1 
        7  28462 2 1   3 LYS HA   H    2.155  -7.097 -12.154 1.00 . B B .   3 LYS HA   1 1 
        7  28463 2 1   3 LYS HB2  H    2.336  -9.695 -12.068 1.00 . B B .   3 LYS HB2  1 1 
        7  28464 2 1   3 LYS HB3  H    1.811  -9.550 -10.397 1.00 . B B .   3 LYS HB3  1 1 
        7  28465 2 1   3 LYS HD2  H   -0.825 -10.469 -10.827 1.00 . B B .   3 LYS HD2  1 1 
        7  28466 2 1   3 LYS HD3  H   -1.273 -10.255 -12.516 1.00 . B B .   3 LYS HD3  1 1 
        7  28467 2 1   3 LYS HE2  H    1.171 -11.709 -11.414 1.00 . B B .   3 LYS HE2  1 1 
        7  28468 2 1   3 LYS HE3  H   -0.262 -12.446 -12.153 1.00 . B B .   3 LYS HE3  1 1 
        7  28469 2 1   3 LYS HG2  H   -0.221  -8.273 -11.216 1.00 . B B .   3 LYS HG2  1 1 
        7  28470 2 1   3 LYS HG3  H    0.311  -8.578 -12.865 1.00 . B B .   3 LYS HG3  1 1 
        7  28471 2 1   3 LYS HZ1  H    0.401 -11.196 -14.248 1.00 . B B .   3 LYS HZ1  1 1 
        7  28472 2 1   3 LYS HZ2  H    1.706 -10.710 -13.565 1.00 . B B .   3 LYS HZ2  1 1 
        7  28473 2 1   3 LYS HZ3  H    1.528 -12.327 -13.796 1.00 . B B .   3 LYS HZ3  1 1 
        7  28474 2 1   3 LYS N    N    3.893  -7.953 -11.386 1.00 . B B .   3 LYS N    1 1 
        7  28475 2 1   3 LYS NZ   N    1.046 -11.491 -13.508 1.00 . B B .   3 LYS NZ   1 1 
        7  28476 2 1   3 LYS O    O    2.394  -7.480  -8.912 1.00 . B B .   3 LYS O    1 1 
        7  28477 2 1   4 ALA C    C   -0.352  -5.359  -8.368 1.00 . B B .   4 ALA C    1 1 
        7  28478 2 1   4 ALA CA   C    1.074  -5.072  -8.864 1.00 . B B .   4 ALA CA   1 1 
        7  28479 2 1   4 ALA CB   C    1.361  -3.578  -9.085 1.00 . B B .   4 ALA CB   1 1 
        7  28480 2 1   4 ALA H    H    1.345  -5.386 -10.978 1.00 . B B .   4 ALA H    1 1 
        7  28481 2 1   4 ALA HA   H    1.702  -5.438  -8.059 1.00 . B B .   4 ALA HA   1 1 
        7  28482 2 1   4 ALA HB1  H    1.360  -3.034  -8.143 1.00 . B B .   4 ALA HB1  1 1 
        7  28483 2 1   4 ALA HB2  H    2.340  -3.448  -9.552 1.00 . B B .   4 ALA HB2  1 1 
        7  28484 2 1   4 ALA HB3  H    0.589  -3.151  -9.715 1.00 . B B .   4 ALA HB3  1 1 
        7  28485 2 1   4 ALA N    N    1.462  -5.811 -10.065 1.00 . B B .   4 ALA N    1 1 
        7  28486 2 1   4 ALA O    O   -1.096  -6.106  -8.992 1.00 . B B .   4 ALA O    1 1 
        7  28487 2 1   5 VAL C    C   -2.009  -3.535  -5.634 1.00 . B B .   5 VAL C    1 1 
        7  28488 2 1   5 VAL CA   C   -1.943  -4.815  -6.482 1.00 . B B .   5 VAL CA   1 1 
        7  28489 2 1   5 VAL CB   C   -2.153  -6.130  -5.640 1.00 . B B .   5 VAL CB   1 1 
        7  28490 2 1   5 VAL CG1  C   -0.804  -6.652  -5.139 1.00 . B B .   5 VAL CG1  1 1 
        7  28491 2 1   5 VAL CG2  C   -3.273  -5.930  -4.629 1.00 . B B .   5 VAL CG2  1 1 
        7  28492 2 1   5 VAL H    H    0.083  -4.277  -6.745 1.00 . B B .   5 VAL H    1 1 
        7  28493 2 1   5 VAL HA   H   -2.749  -4.761  -7.211 1.00 . B B .   5 VAL HA   1 1 
        7  28494 2 1   5 VAL HB   H   -2.483  -6.902  -6.339 1.00 . B B .   5 VAL HB   1 1 
        7  28495 2 1   5 VAL HG11 H   -0.347  -5.949  -4.450 1.00 . B B .   5 VAL HG11 1 1 
        7  28496 2 1   5 VAL HG12 H   -0.935  -7.635  -4.716 1.00 . B B .   5 VAL HG12 1 1 
        7  28497 2 1   5 VAL HG13 H   -0.127  -6.805  -5.974 1.00 . B B .   5 VAL HG13 1 1 
        7  28498 2 1   5 VAL HG21 H   -2.910  -5.378  -3.761 1.00 . B B .   5 VAL HG21 1 1 
        7  28499 2 1   5 VAL HG22 H   -4.090  -5.383  -5.098 1.00 . B B .   5 VAL HG22 1 1 
        7  28500 2 1   5 VAL HG23 H   -3.657  -6.895  -4.324 1.00 . B B .   5 VAL HG23 1 1 
        7  28501 2 1   5 VAL N    N   -0.674  -4.757  -7.225 1.00 . B B .   5 VAL N    1 1 
        7  28502 2 1   5 VAL O    O   -1.314  -3.391  -4.627 1.00 . B B .   5 VAL O    1 1 
        7  28503 2 1   6 ALA C    C   -4.215  -1.782  -4.213 1.00 . B B .   6 ALA C    1 1 
        7  28504 2 1   6 ALA CA   C   -3.165  -1.396  -5.264 1.00 . B B .   6 ALA CA   1 1 
        7  28505 2 1   6 ALA CB   C   -3.711  -0.309  -6.196 1.00 . B B .   6 ALA CB   1 1 
        7  28506 2 1   6 ALA H    H   -3.190  -2.645  -7.013 1.00 . B B .   6 ALA H    1 1 
        7  28507 2 1   6 ALA HA   H   -2.284  -1.014  -4.750 1.00 . B B .   6 ALA HA   1 1 
        7  28508 2 1   6 ALA HB1  H   -3.836   0.624  -5.645 1.00 . B B .   6 ALA HB1  1 1 
        7  28509 2 1   6 ALA HB2  H   -3.037  -0.158  -7.038 1.00 . B B .   6 ALA HB2  1 1 
        7  28510 2 1   6 ALA HB3  H   -4.682  -0.609  -6.583 1.00 . B B .   6 ALA HB3  1 1 
        7  28511 2 1   6 ALA N    N   -2.817  -2.567  -6.068 1.00 . B B .   6 ALA N    1 1 
        7  28512 2 1   6 ALA O    O   -5.301  -2.228  -4.569 1.00 . B B .   6 ALA O    1 1 
        7  28513 2 1   7 VAL C    C   -5.734  -0.677  -1.543 1.00 . B B .   7 VAL C    1 1 
        7  28514 2 1   7 VAL CA   C   -4.838  -1.895  -1.809 1.00 . B B .   7 VAL CA   1 1 
        7  28515 2 1   7 VAL CB   C   -4.060  -2.341  -0.531 1.00 . B B .   7 VAL CB   1 1 
        7  28516 2 1   7 VAL CG1  C   -4.982  -2.849   0.594 1.00 . B B .   7 VAL CG1  1 1 
        7  28517 2 1   7 VAL CG2  C   -2.978  -3.378  -0.863 1.00 . B B .   7 VAL CG2  1 1 
        7  28518 2 1   7 VAL H    H   -2.996  -1.240  -2.700 1.00 . B B .   7 VAL H    1 1 
        7  28519 2 1   7 VAL HA   H   -5.480  -2.716  -2.124 1.00 . B B .   7 VAL HA   1 1 
        7  28520 2 1   7 VAL HB   H   -3.530  -1.465  -0.156 1.00 . B B .   7 VAL HB   1 1 
        7  28521 2 1   7 VAL HG11 H   -5.580  -2.036   1.001 1.00 . B B .   7 VAL HG11 1 1 
        7  28522 2 1   7 VAL HG12 H   -5.659  -3.611   0.216 1.00 . B B .   7 VAL HG12 1 1 
        7  28523 2 1   7 VAL HG13 H   -4.386  -3.263   1.407 1.00 . B B .   7 VAL HG13 1 1 
        7  28524 2 1   7 VAL HG21 H   -2.311  -3.030  -1.651 1.00 . B B .   7 VAL HG21 1 1 
        7  28525 2 1   7 VAL HG22 H   -2.369  -3.501   0.019 1.00 . B B .   7 VAL HG22 1 1 
        7  28526 2 1   7 VAL HG23 H   -3.405  -4.335  -1.143 1.00 . B B .   7 VAL HG23 1 1 
        7  28527 2 1   7 VAL N    N   -3.924  -1.579  -2.927 1.00 . B B .   7 VAL N    1 1 
        7  28528 2 1   7 VAL O    O   -5.598  -0.033  -0.503 1.00 . B B .   7 VAL O    1 1 
        7  28529 2 1   8 LEU C    C   -8.616   0.847  -1.568 1.00 . B B .   8 LEU C    1 1 
        7  28530 2 1   8 LEU CA   C   -7.336   0.990  -2.395 1.00 . B B .   8 LEU CA   1 1 
        7  28531 2 1   8 LEU CB   C   -7.462   1.766  -3.724 1.00 . B B .   8 LEU CB   1 1 
        7  28532 2 1   8 LEU CD1  C   -8.908   2.234  -5.722 1.00 . B B .   8 LEU CD1  1 1 
        7  28533 2 1   8 LEU CD2  C   -7.421   0.252  -5.779 1.00 . B B .   8 LEU CD2  1 1 
        7  28534 2 1   8 LEU CG   C   -8.279   1.133  -4.867 1.00 . B B .   8 LEU CG   1 1 
        7  28535 2 1   8 LEU H    H   -6.711  -0.868  -3.329 1.00 . B B .   8 LEU H    1 1 
        7  28536 2 1   8 LEU HA   H   -6.752   1.660  -1.782 1.00 . B B .   8 LEU HA   1 1 
        7  28537 2 1   8 LEU HB2  H   -7.925   2.720  -3.470 1.00 . B B .   8 LEU HB2  1 1 
        7  28538 2 1   8 LEU HB3  H   -6.461   2.003  -4.091 1.00 . B B .   8 LEU HB3  1 1 
        7  28539 2 1   8 LEU HD11 H   -9.429   1.793  -6.570 1.00 . B B .   8 LEU HD11 1 1 
        7  28540 2 1   8 LEU HD12 H   -9.627   2.788  -5.119 1.00 . B B .   8 LEU HD12 1 1 
        7  28541 2 1   8 LEU HD13 H   -8.137   2.914  -6.089 1.00 . B B .   8 LEU HD13 1 1 
        7  28542 2 1   8 LEU HD21 H   -8.050  -0.196  -6.547 1.00 . B B .   8 LEU HD21 1 1 
        7  28543 2 1   8 LEU HD22 H   -6.639   0.846  -6.253 1.00 . B B .   8 LEU HD22 1 1 
        7  28544 2 1   8 LEU HD23 H   -6.971  -0.544  -5.201 1.00 . B B .   8 LEU HD23 1 1 
        7  28545 2 1   8 LEU HG   H   -9.086   0.535  -4.453 1.00 . B B .   8 LEU HG   1 1 
        7  28546 2 1   8 LEU N    N   -6.577  -0.272  -2.510 1.00 . B B .   8 LEU N    1 1 
        7  28547 2 1   8 LEU O    O   -9.719   0.749  -2.097 1.00 . B B .   8 LEU O    1 1 
        7  28548 2 1   9 LYS C    C   -9.843   1.753   1.683 1.00 . B B .   9 LYS C    1 1 
        7  28549 2 1   9 LYS CA   C   -9.523   0.593   0.732 1.00 . B B .   9 LYS CA   1 1 
        7  28550 2 1   9 LYS CB   C   -9.202  -0.670   1.551 1.00 . B B .   9 LYS CB   1 1 
        7  28551 2 1   9 LYS CD   C  -10.365  -2.455   3.019 1.00 . B B .   9 LYS CD   1 1 
        7  28552 2 1   9 LYS CE   C  -11.802  -3.001   2.986 1.00 . B B .   9 LYS CE   1 1 
        7  28553 2 1   9 LYS CG   C  -10.322  -0.991   2.551 1.00 . B B .   9 LYS CG   1 1 
        7  28554 2 1   9 LYS H    H   -7.515   0.957   0.126 1.00 . B B .   9 LYS H    1 1 
        7  28555 2 1   9 LYS HA   H  -10.436   0.388   0.176 1.00 . B B .   9 LYS HA   1 1 
        7  28556 2 1   9 LYS HB2  H   -9.137  -1.488   0.853 1.00 . B B .   9 LYS HB2  1 1 
        7  28557 2 1   9 LYS HB3  H   -8.252  -0.561   2.077 1.00 . B B .   9 LYS HB3  1 1 
        7  28558 2 1   9 LYS HD2  H   -9.746  -3.083   2.377 1.00 . B B .   9 LYS HD2  1 1 
        7  28559 2 1   9 LYS HD3  H   -9.966  -2.521   4.033 1.00 . B B .   9 LYS HD3  1 1 
        7  28560 2 1   9 LYS HE2  H  -12.135  -3.077   1.948 1.00 . B B .   9 LYS HE2  1 1 
        7  28561 2 1   9 LYS HE3  H  -11.806  -4.003   3.424 1.00 . B B .   9 LYS HE3  1 1 
        7  28562 2 1   9 LYS HG2  H  -10.226  -0.347   3.428 1.00 . B B .   9 LYS HG2  1 1 
        7  28563 2 1   9 LYS HG3  H  -11.267  -0.753   2.069 1.00 . B B .   9 LYS HG3  1 1 
        7  28564 2 1   9 LYS HZ1  H  -12.532  -2.157   4.733 1.00 . B B .   9 LYS HZ1  1 1 
        7  28565 2 1   9 LYS HZ2  H  -12.700  -1.170   3.460 1.00 . B B .   9 LYS HZ2  1 1 
        7  28566 2 1   9 LYS HZ3  H  -13.710  -2.425   3.605 1.00 . B B .   9 LYS HZ3  1 1 
        7  28567 2 1   9 LYS N    N   -8.454   0.844  -0.239 1.00 . B B .   9 LYS N    1 1 
        7  28568 2 1   9 LYS NZ   N  -12.746  -2.144   3.733 1.00 . B B .   9 LYS NZ   1 1 
        7  28569 2 1   9 LYS O    O   -8.992   2.296   2.387 1.00 . B B .   9 LYS O    1 1 
        7  28570 2 1  10 GLY C    C  -12.471   1.964   3.760 1.00 . B B .  10 GLY C    1 1 
        7  28571 2 1  10 GLY CA   C  -11.782   2.874   2.743 1.00 . B B .  10 GLY CA   1 1 
        7  28572 2 1  10 GLY H    H  -11.784   1.516   1.177 1.00 . B B .  10 GLY H    1 1 
        7  28573 2 1  10 GLY HA2  H  -11.052   3.507   3.251 1.00 . B B .  10 GLY HA2  1 1 
        7  28574 2 1  10 GLY HA3  H  -12.552   3.491   2.281 1.00 . B B .  10 GLY HA3  1 1 
        7  28575 2 1  10 GLY N    N  -11.143   2.049   1.741 1.00 . B B .  10 GLY N    1 1 
        7  28576 2 1  10 GLY O    O  -12.820   0.813   3.490 1.00 . B B .  10 GLY O    1 1 
        7  28577 2 1  11 ASP C    C  -14.785   1.846   5.921 1.00 . B B .  11 ASP C    1 1 
        7  28578 2 1  11 ASP CA   C  -13.279   2.012   6.136 1.00 . B B .  11 ASP CA   1 1 
        7  28579 2 1  11 ASP CB   C  -13.010   2.914   7.355 1.00 . B B .  11 ASP CB   1 1 
        7  28580 2 1  11 ASP CG   C  -11.523   2.992   7.681 1.00 . B B .  11 ASP CG   1 1 
        7  28581 2 1  11 ASP H    H  -12.189   3.423   4.974 1.00 . B B .  11 ASP H    1 1 
        7  28582 2 1  11 ASP HA   H  -12.837   1.041   6.353 1.00 . B B .  11 ASP HA   1 1 
        7  28583 2 1  11 ASP HB2  H  -13.389   3.920   7.161 1.00 . B B .  11 ASP HB2  1 1 
        7  28584 2 1  11 ASP HB3  H  -13.543   2.512   8.220 1.00 . B B .  11 ASP HB3  1 1 
        7  28585 2 1  11 ASP N    N  -12.674   2.560   4.917 1.00 . B B .  11 ASP N    1 1 
        7  28586 2 1  11 ASP O    O  -15.599   2.758   6.073 1.00 . B B .  11 ASP O    1 1 
        7  28587 2 1  11 ASP OD1  O  -10.831   3.776   6.994 1.00 . B B .  11 ASP OD1  1 1 
        7  28588 2 1  11 ASP OD2  O  -11.023   2.179   8.494 1.00 . B B .  11 ASP OD2  1 1 
        7  28589 2 1  12 GLY C    C  -16.390  -0.659   3.806 1.00 . B B .  12 GLY C    1 1 
        7  28590 2 1  12 GLY CA   C  -16.436   0.175   5.098 1.00 . B B .  12 GLY CA   1 1 
        7  28591 2 1  12 GLY H    H  -14.333   0.037   5.272 1.00 . B B .  12 GLY H    1 1 
        7  28592 2 1  12 GLY HA2  H  -16.823  -0.466   5.890 1.00 . B B .  12 GLY HA2  1 1 
        7  28593 2 1  12 GLY HA3  H  -17.095   1.037   4.998 1.00 . B B .  12 GLY HA3  1 1 
        7  28594 2 1  12 GLY N    N  -15.114   0.638   5.479 1.00 . B B .  12 GLY N    1 1 
        7  28595 2 1  12 GLY O    O  -15.367  -1.267   3.499 1.00 . B B .  12 GLY O    1 1 
        7  28596 2 1  13 PRO C    C  -17.122  -1.077   0.569 1.00 . B B .  13 PRO C    1 1 
        7  28597 2 1  13 PRO CA   C  -17.682  -1.609   1.899 1.00 . B B .  13 PRO CA   1 1 
        7  28598 2 1  13 PRO CB   C  -19.203  -1.806   1.842 1.00 . B B .  13 PRO CB   1 1 
        7  28599 2 1  13 PRO CD   C  -18.711   0.010   3.346 1.00 . B B .  13 PRO CD   1 1 
        7  28600 2 1  13 PRO CG   C  -19.757  -0.476   2.353 1.00 . B B .  13 PRO CG   1 1 
        7  28601 2 1  13 PRO HA   H  -17.201  -2.570   2.095 1.00 . B B .  13 PRO HA   1 1 
        7  28602 2 1  13 PRO HB2  H  -19.566  -2.035   0.839 1.00 . B B .  13 PRO HB2  1 1 
        7  28603 2 1  13 PRO HB3  H  -19.488  -2.601   2.528 1.00 . B B .  13 PRO HB3  1 1 
        7  28604 2 1  13 PRO HD2  H  -18.568   1.087   3.244 1.00 . B B .  13 PRO HD2  1 1 
        7  28605 2 1  13 PRO HD3  H  -18.996  -0.233   4.369 1.00 . B B .  13 PRO HD3  1 1 
        7  28606 2 1  13 PRO HG2  H  -19.842   0.232   1.526 1.00 . B B .  13 PRO HG2  1 1 
        7  28607 2 1  13 PRO HG3  H  -20.709  -0.607   2.857 1.00 . B B .  13 PRO HG3  1 1 
        7  28608 2 1  13 PRO N    N  -17.490  -0.706   3.037 1.00 . B B .  13 PRO N    1 1 
        7  28609 2 1  13 PRO O    O  -17.366  -1.683  -0.472 1.00 . B B .  13 PRO O    1 1 
        7  28610 2 1  14 VAL C    C  -14.335   0.452  -0.629 1.00 . B B .  14 VAL C    1 1 
        7  28611 2 1  14 VAL CA   C  -15.838   0.714  -0.587 1.00 . B B .  14 VAL CA   1 1 
        7  28612 2 1  14 VAL CB   C  -16.121   2.234  -0.590 1.00 . B B .  14 VAL CB   1 1 
        7  28613 2 1  14 VAL CG1  C  -15.854   2.782  -1.997 1.00 . B B .  14 VAL CG1  1 1 
        7  28614 2 1  14 VAL CG2  C  -17.564   2.578  -0.176 1.00 . B B .  14 VAL CG2  1 1 
        7  28615 2 1  14 VAL H    H  -16.133   0.427   1.487 1.00 . B B .  14 VAL H    1 1 
        7  28616 2 1  14 VAL HA   H  -16.282   0.289  -1.492 1.00 . B B .  14 VAL HA   1 1 
        7  28617 2 1  14 VAL HB   H  -15.445   2.736   0.109 1.00 . B B .  14 VAL HB   1 1 
        7  28618 2 1  14 VAL HG11 H  -14.805   2.647  -2.253 1.00 . B B .  14 VAL HG11 1 1 
        7  28619 2 1  14 VAL HG12 H  -16.469   2.263  -2.732 1.00 . B B .  14 VAL HG12 1 1 
        7  28620 2 1  14 VAL HG13 H  -16.098   3.842  -2.024 1.00 . B B .  14 VAL HG13 1 1 
        7  28621 2 1  14 VAL HG21 H  -18.278   2.034  -0.794 1.00 . B B .  14 VAL HG21 1 1 
        7  28622 2 1  14 VAL HG22 H  -17.729   2.318   0.871 1.00 . B B .  14 VAL HG22 1 1 
        7  28623 2 1  14 VAL HG23 H  -17.738   3.649  -0.287 1.00 . B B .  14 VAL HG23 1 1 
        7  28624 2 1  14 VAL N    N  -16.394   0.045   0.592 1.00 . B B .  14 VAL N    1 1 
        7  28625 2 1  14 VAL O    O  -13.561   0.960   0.186 1.00 . B B .  14 VAL O    1 1 
        7  28626 2 1  15 GLN C    C  -12.384  -1.257  -3.280 1.00 . B B .  15 GLN C    1 1 
        7  28627 2 1  15 GLN CA   C  -12.552  -0.718  -1.867 1.00 . B B .  15 GLN CA   1 1 
        7  28628 2 1  15 GLN CB   C  -11.973  -1.693  -0.823 1.00 . B B .  15 GLN CB   1 1 
        7  28629 2 1  15 GLN CD   C  -13.966  -3.186  -0.347 1.00 . B B .  15 GLN CD   1 1 
        7  28630 2 1  15 GLN CG   C  -12.530  -3.123  -0.859 1.00 . B B .  15 GLN CG   1 1 
        7  28631 2 1  15 GLN H    H  -14.643  -0.720  -2.241 1.00 . B B .  15 GLN H    1 1 
        7  28632 2 1  15 GLN HA   H  -11.980   0.207  -1.822 1.00 . B B .  15 GLN HA   1 1 
        7  28633 2 1  15 GLN HB2  H  -10.896  -1.754  -0.978 1.00 . B B .  15 GLN HB2  1 1 
        7  28634 2 1  15 GLN HB3  H  -12.140  -1.285   0.168 1.00 . B B .  15 GLN HB3  1 1 
        7  28635 2 1  15 GLN HE21 H  -14.715  -3.174  -2.211 1.00 . B B .  15 GLN HE21 1 1 
        7  28636 2 1  15 GLN HE22 H  -15.869  -3.014  -0.886 1.00 . B B .  15 GLN HE22 1 1 
        7  28637 2 1  15 GLN HG2  H  -12.479  -3.528  -1.871 1.00 . B B .  15 GLN HG2  1 1 
        7  28638 2 1  15 GLN HG3  H  -11.900  -3.747  -0.232 1.00 . B B .  15 GLN HG3  1 1 
        7  28639 2 1  15 GLN N    N  -13.939  -0.373  -1.591 1.00 . B B .  15 GLN N    1 1 
        7  28640 2 1  15 GLN NE2  N  -14.939  -3.221  -1.231 1.00 . B B .  15 GLN NE2  1 1 
        7  28641 2 1  15 GLN O    O  -13.355  -1.663  -3.924 1.00 . B B .  15 GLN O    1 1 
        7  28642 2 1  15 GLN OE1  O  -14.226  -3.134   0.847 1.00 . B B .  15 GLN OE1  1 1 
        7  28643 2 1  16 GLY C    C   -9.336  -2.474  -4.995 1.00 . B B .  16 GLY C    1 1 
        7  28644 2 1  16 GLY CA   C  -10.738  -1.910  -4.986 1.00 . B B .  16 GLY CA   1 1 
        7  28645 2 1  16 GLY H    H  -10.388  -1.017  -3.096 1.00 . B B .  16 GLY H    1 1 
        7  28646 2 1  16 GLY HA2  H  -11.441  -2.697  -5.264 1.00 . B B .  16 GLY HA2  1 1 
        7  28647 2 1  16 GLY HA3  H  -10.757  -1.160  -5.771 1.00 . B B .  16 GLY HA3  1 1 
        7  28648 2 1  16 GLY N    N  -11.130  -1.330  -3.713 1.00 . B B .  16 GLY N    1 1 
        7  28649 2 1  16 GLY O    O   -8.583  -2.367  -4.029 1.00 . B B .  16 GLY O    1 1 
        7  28650 2 1  17 ILE C    C   -7.329  -2.825  -7.914 1.00 . B B .  17 ILE C    1 1 
        7  28651 2 1  17 ILE CA   C   -7.717  -3.518  -6.607 1.00 . B B .  17 ILE CA   1 1 
        7  28652 2 1  17 ILE CB   C   -7.781  -5.036  -6.885 1.00 . B B .  17 ILE CB   1 1 
        7  28653 2 1  17 ILE CD1  C   -8.934  -6.843  -8.314 1.00 . B B .  17 ILE CD1  1 1 
        7  28654 2 1  17 ILE CG1  C   -9.081  -5.512  -7.567 1.00 . B B .  17 ILE CG1  1 1 
        7  28655 2 1  17 ILE CG2  C   -7.537  -5.812  -5.598 1.00 . B B .  17 ILE CG2  1 1 
        7  28656 2 1  17 ILE H    H   -9.756  -3.003  -6.863 1.00 . B B .  17 ILE H    1 1 
        7  28657 2 1  17 ILE HA   H   -6.955  -3.319  -5.856 1.00 . B B .  17 ILE HA   1 1 
        7  28658 2 1  17 ILE HB   H   -6.959  -5.256  -7.555 1.00 . B B .  17 ILE HB   1 1 
        7  28659 2 1  17 ILE HD11 H   -9.873  -7.081  -8.813 1.00 . B B .  17 ILE HD11 1 1 
        7  28660 2 1  17 ILE HD12 H   -8.145  -6.762  -9.063 1.00 . B B .  17 ILE HD12 1 1 
        7  28661 2 1  17 ILE HD13 H   -8.694  -7.645  -7.616 1.00 . B B .  17 ILE HD13 1 1 
        7  28662 2 1  17 ILE HG12 H   -9.880  -5.599  -6.828 1.00 . B B .  17 ILE HG12 1 1 
        7  28663 2 1  17 ILE HG13 H   -9.378  -4.763  -8.290 1.00 . B B .  17 ILE HG13 1 1 
        7  28664 2 1  17 ILE HG21 H   -7.524  -6.883  -5.795 1.00 . B B .  17 ILE HG21 1 1 
        7  28665 2 1  17 ILE HG22 H   -6.566  -5.531  -5.197 1.00 . B B .  17 ILE HG22 1 1 
        7  28666 2 1  17 ILE HG23 H   -8.318  -5.587  -4.870 1.00 . B B .  17 ILE HG23 1 1 
        7  28667 2 1  17 ILE N    N   -9.021  -3.028  -6.156 1.00 . B B .  17 ILE N    1 1 
        7  28668 2 1  17 ILE O    O   -8.172  -2.736  -8.806 1.00 . B B .  17 ILE O    1 1 
        7  28669 2 1  18 ILE C    C   -4.150  -2.518  -9.613 1.00 . B B .  18 ILE C    1 1 
        7  28670 2 1  18 ILE CA   C   -5.554  -1.948  -9.398 1.00 . B B .  18 ILE CA   1 1 
        7  28671 2 1  18 ILE CB   C   -5.655  -0.414  -9.581 1.00 . B B .  18 ILE CB   1 1 
        7  28672 2 1  18 ILE CD1  C   -7.895  -0.360 -10.924 1.00 . B B .  18 ILE CD1  1 1 
        7  28673 2 1  18 ILE CG1  C   -7.120   0.082  -9.675 1.00 . B B .  18 ILE CG1  1 1 
        7  28674 2 1  18 ILE CG2  C   -4.883   0.044 -10.830 1.00 . B B .  18 ILE CG2  1 1 
        7  28675 2 1  18 ILE H    H   -5.416  -2.547  -7.333 1.00 . B B .  18 ILE H    1 1 
        7  28676 2 1  18 ILE HA   H   -6.165  -2.410 -10.172 1.00 . B B .  18 ILE HA   1 1 
        7  28677 2 1  18 ILE HB   H   -5.194   0.065  -8.719 1.00 . B B .  18 ILE HB   1 1 
        7  28678 2 1  18 ILE HD11 H   -7.910  -1.442 -11.020 1.00 . B B .  18 ILE HD11 1 1 
        7  28679 2 1  18 ILE HD12 H   -8.922  -0.005 -10.854 1.00 . B B .  18 ILE HD12 1 1 
        7  28680 2 1  18 ILE HD13 H   -7.435   0.072 -11.811 1.00 . B B .  18 ILE HD13 1 1 
        7  28681 2 1  18 ILE HG12 H   -7.671  -0.228  -8.792 1.00 . B B .  18 ILE HG12 1 1 
        7  28682 2 1  18 ILE HG13 H   -7.124   1.166  -9.665 1.00 . B B .  18 ILE HG13 1 1 
        7  28683 2 1  18 ILE HG21 H   -5.053   1.104 -11.013 1.00 . B B .  18 ILE HG21 1 1 
        7  28684 2 1  18 ILE HG22 H   -3.817  -0.110 -10.688 1.00 . B B .  18 ILE HG22 1 1 
        7  28685 2 1  18 ILE HG23 H   -5.203  -0.534 -11.697 1.00 . B B .  18 ILE HG23 1 1 
        7  28686 2 1  18 ILE N    N   -6.073  -2.397  -8.086 1.00 . B B .  18 ILE N    1 1 
        7  28687 2 1  18 ILE O    O   -3.193  -2.175  -8.918 1.00 . B B .  18 ILE O    1 1 
        7  28688 2 1  19 ASN C    C   -2.179  -4.027 -12.097 1.00 . B B .  19 ASN C    1 1 
        7  28689 2 1  19 ASN CA   C   -2.965  -4.332 -10.807 1.00 . B B .  19 ASN CA   1 1 
        7  28690 2 1  19 ASN CB   C   -3.571  -5.754 -10.820 1.00 . B B .  19 ASN CB   1 1 
        7  28691 2 1  19 ASN CG   C   -4.385  -6.138  -9.571 1.00 . B B .  19 ASN CG   1 1 
        7  28692 2 1  19 ASN H    H   -4.903  -3.596 -11.124 1.00 . B B .  19 ASN H    1 1 
        7  28693 2 1  19 ASN HA   H   -2.288  -4.254  -9.961 1.00 . B B .  19 ASN HA   1 1 
        7  28694 2 1  19 ASN HB2  H   -4.228  -5.847 -11.685 1.00 . B B .  19 ASN HB2  1 1 
        7  28695 2 1  19 ASN HB3  H   -2.765  -6.477 -10.943 1.00 . B B .  19 ASN HB3  1 1 
        7  28696 2 1  19 ASN HD21 H   -4.632  -8.033 -10.213 1.00 . B B .  19 ASN HD21 1 1 
        7  28697 2 1  19 ASN HD22 H   -5.336  -7.624  -8.656 1.00 . B B .  19 ASN HD22 1 1 
        7  28698 2 1  19 ASN N    N   -4.064  -3.407 -10.594 1.00 . B B .  19 ASN N    1 1 
        7  28699 2 1  19 ASN ND2  N   -4.846  -7.371  -9.498 1.00 . B B .  19 ASN ND2  1 1 
        7  28700 2 1  19 ASN O    O   -2.659  -4.248 -13.208 1.00 . B B .  19 ASN O    1 1 
        7  28701 2 1  19 ASN OD1  O   -4.677  -5.359  -8.675 1.00 . B B .  19 ASN OD1  1 1 
        7  28702 2 1  20 PHE C    C    0.908  -4.246 -13.373 1.00 . B B .  20 PHE C    1 1 
        7  28703 2 1  20 PHE CA   C   -0.031  -3.087 -12.976 1.00 . B B .  20 PHE CA   1 1 
        7  28704 2 1  20 PHE CB   C    0.813  -1.909 -12.440 1.00 . B B .  20 PHE CB   1 1 
        7  28705 2 1  20 PHE CD1  C   -0.690  -0.472 -10.948 1.00 . B B .  20 PHE CD1  1 1 
        7  28706 2 1  20 PHE CD2  C    0.405   0.560 -12.856 1.00 . B B .  20 PHE CD2  1 1 
        7  28707 2 1  20 PHE CE1  C   -1.246   0.774 -10.602 1.00 . B B .  20 PHE CE1  1 1 
        7  28708 2 1  20 PHE CE2  C   -0.158   1.802 -12.515 1.00 . B B .  20 PHE CE2  1 1 
        7  28709 2 1  20 PHE CG   C    0.130  -0.591 -12.091 1.00 . B B .  20 PHE CG   1 1 
        7  28710 2 1  20 PHE CZ   C   -0.986   1.910 -11.385 1.00 . B B .  20 PHE CZ   1 1 
        7  28711 2 1  20 PHE H    H   -0.660  -3.379 -10.971 1.00 . B B .  20 PHE H    1 1 
        7  28712 2 1  20 PHE HA   H   -0.585  -2.758 -13.855 1.00 . B B .  20 PHE HA   1 1 
        7  28713 2 1  20 PHE HB2  H    1.352  -2.240 -11.558 1.00 . B B .  20 PHE HB2  1 1 
        7  28714 2 1  20 PHE HB3  H    1.581  -1.704 -13.179 1.00 . B B .  20 PHE HB3  1 1 
        7  28715 2 1  20 PHE HD1  H   -0.900  -1.328 -10.327 1.00 . B B .  20 PHE HD1  1 1 
        7  28716 2 1  20 PHE HD2  H    1.052   0.498 -13.717 1.00 . B B .  20 PHE HD2  1 1 
        7  28717 2 1  20 PHE HE1  H   -1.891   0.855  -9.740 1.00 . B B .  20 PHE HE1  1 1 
        7  28718 2 1  20 PHE HE2  H    0.045   2.674 -13.121 1.00 . B B .  20 PHE HE2  1 1 
        7  28719 2 1  20 PHE HZ   H   -1.429   2.862 -11.128 1.00 . B B .  20 PHE HZ   1 1 
        7  28720 2 1  20 PHE N    N   -0.954  -3.519 -11.923 1.00 . B B .  20 PHE N    1 1 
        7  28721 2 1  20 PHE O    O    1.811  -4.570 -12.604 1.00 . B B .  20 PHE O    1 1 
        7  28722 2 1  21 GLU C    C    2.709  -5.259 -15.914 1.00 . B B .  21 GLU C    1 1 
        7  28723 2 1  21 GLU CA   C    1.581  -5.919 -15.087 1.00 . B B .  21 GLU CA   1 1 
        7  28724 2 1  21 GLU CB   C    0.700  -6.816 -15.970 1.00 . B B .  21 GLU CB   1 1 
        7  28725 2 1  21 GLU CD   C    1.296  -9.220 -15.514 1.00 . B B .  21 GLU CD   1 1 
        7  28726 2 1  21 GLU CG   C    1.387  -8.074 -16.513 1.00 . B B .  21 GLU CG   1 1 
        7  28727 2 1  21 GLU H    H   -0.127  -4.674 -15.065 1.00 . B B .  21 GLU H    1 1 
        7  28728 2 1  21 GLU HA   H    2.012  -6.533 -14.291 1.00 . B B .  21 GLU HA   1 1 
        7  28729 2 1  21 GLU HB2  H   -0.169  -7.118 -15.386 1.00 . B B .  21 GLU HB2  1 1 
        7  28730 2 1  21 GLU HB3  H    0.334  -6.232 -16.814 1.00 . B B .  21 GLU HB3  1 1 
        7  28731 2 1  21 GLU HG2  H    0.883  -8.376 -17.432 1.00 . B B .  21 GLU HG2  1 1 
        7  28732 2 1  21 GLU HG3  H    2.427  -7.863 -16.757 1.00 . B B .  21 GLU HG3  1 1 
        7  28733 2 1  21 GLU N    N    0.696  -4.903 -14.511 1.00 . B B .  21 GLU N    1 1 
        7  28734 2 1  21 GLU O    O    2.482  -4.816 -17.043 1.00 . B B .  21 GLU O    1 1 
        7  28735 2 1  21 GLU OE1  O    2.119  -9.274 -14.574 1.00 . B B .  21 GLU OE1  1 1 
        7  28736 2 1  21 GLU OE2  O    0.373 -10.060 -15.629 1.00 . B B .  21 GLU OE2  1 1 
        7  28737 2 1  22 GLN C    C    5.916  -5.883 -16.667 1.00 . B B .  22 GLN C    1 1 
        7  28738 2 1  22 GLN CA   C    5.100  -4.710 -16.108 1.00 . B B .  22 GLN CA   1 1 
        7  28739 2 1  22 GLN CB   C    5.942  -3.752 -15.246 1.00 . B B .  22 GLN CB   1 1 
        7  28740 2 1  22 GLN CD   C    7.912  -2.117 -15.631 1.00 . B B .  22 GLN CD   1 1 
        7  28741 2 1  22 GLN CG   C    7.362  -3.531 -15.806 1.00 . B B .  22 GLN CG   1 1 
        7  28742 2 1  22 GLN H    H    4.076  -5.547 -14.430 1.00 . B B .  22 GLN H    1 1 
        7  28743 2 1  22 GLN HA   H    4.757  -4.124 -16.964 1.00 . B B .  22 GLN HA   1 1 
        7  28744 2 1  22 GLN HB2  H    5.409  -2.809 -15.225 1.00 . B B .  22 GLN HB2  1 1 
        7  28745 2 1  22 GLN HB3  H    6.016  -4.127 -14.227 1.00 . B B .  22 GLN HB3  1 1 
        7  28746 2 1  22 GLN HE21 H    7.496  -1.669 -17.510 1.00 . B B .  22 GLN HE21 1 1 
        7  28747 2 1  22 GLN HE22 H    8.296  -0.424 -16.628 1.00 . B B .  22 GLN HE22 1 1 
        7  28748 2 1  22 GLN HG2  H    8.049  -4.243 -15.347 1.00 . B B .  22 GLN HG2  1 1 
        7  28749 2 1  22 GLN HG3  H    7.343  -3.723 -16.876 1.00 . B B .  22 GLN HG3  1 1 
        7  28750 2 1  22 GLN N    N    3.930  -5.191 -15.371 1.00 . B B .  22 GLN N    1 1 
        7  28751 2 1  22 GLN NE2  N    7.751  -1.272 -16.618 1.00 . B B .  22 GLN NE2  1 1 
        7  28752 2 1  22 GLN O    O    6.488  -6.686 -15.929 1.00 . B B .  22 GLN O    1 1 
        7  28753 2 1  22 GLN OE1  O    8.510  -1.747 -14.640 1.00 . B B .  22 GLN OE1  1 1 
        7  28754 2 1  23 LYS C    C    8.337  -6.746 -18.526 1.00 . B B .  23 LYS C    1 1 
        7  28755 2 1  23 LYS CA   C    6.819  -6.853 -18.789 1.00 . B B .  23 LYS CA   1 1 
        7  28756 2 1  23 LYS CB   C    6.426  -6.704 -20.278 1.00 . B B .  23 LYS CB   1 1 
        7  28757 2 1  23 LYS CD   C    5.888  -5.117 -22.251 1.00 . B B .  23 LYS CD   1 1 
        7  28758 2 1  23 LYS CE   C    6.577  -5.964 -23.329 1.00 . B B .  23 LYS CE   1 1 
        7  28759 2 1  23 LYS CG   C    6.422  -5.257 -20.817 1.00 . B B .  23 LYS CG   1 1 
        7  28760 2 1  23 LYS H    H    5.517  -5.188 -18.504 1.00 . B B .  23 LYS H    1 1 
        7  28761 2 1  23 LYS HA   H    6.551  -7.862 -18.474 1.00 . B B .  23 LYS HA   1 1 
        7  28762 2 1  23 LYS HB2  H    7.107  -7.311 -20.874 1.00 . B B .  23 LYS HB2  1 1 
        7  28763 2 1  23 LYS HB3  H    5.423  -7.117 -20.401 1.00 . B B .  23 LYS HB3  1 1 
        7  28764 2 1  23 LYS HD2  H    4.826  -5.368 -22.246 1.00 . B B .  23 LYS HD2  1 1 
        7  28765 2 1  23 LYS HD3  H    5.966  -4.071 -22.534 1.00 . B B .  23 LYS HD3  1 1 
        7  28766 2 1  23 LYS HE2  H    6.398  -7.022 -23.125 1.00 . B B .  23 LYS HE2  1 1 
        7  28767 2 1  23 LYS HE3  H    6.120  -5.727 -24.293 1.00 . B B .  23 LYS HE3  1 1 
        7  28768 2 1  23 LYS HG2  H    5.775  -4.642 -20.195 1.00 . B B .  23 LYS HG2  1 1 
        7  28769 2 1  23 LYS HG3  H    7.422  -4.837 -20.756 1.00 . B B .  23 LYS HG3  1 1 
        7  28770 2 1  23 LYS HZ1  H    8.300  -4.740 -23.276 1.00 . B B .  23 LYS HZ1  1 1 
        7  28771 2 1  23 LYS HZ2  H    8.516  -6.131 -22.598 1.00 . B B .  23 LYS HZ2  1 1 
        7  28772 2 1  23 LYS HZ3  H    8.466  -6.097 -24.228 1.00 . B B .  23 LYS HZ3  1 1 
        7  28773 2 1  23 LYS N    N    6.024  -5.902 -17.998 1.00 . B B .  23 LYS N    1 1 
        7  28774 2 1  23 LYS NZ   N    8.034  -5.716 -23.402 1.00 . B B .  23 LYS NZ   1 1 
        7  28775 2 1  23 LYS O    O    8.991  -7.768 -18.332 1.00 . B B .  23 LYS O    1 1 
        7  28776 2 1  24 GLU C    C   10.320  -3.779 -17.475 1.00 . B B .  24 GLU C    1 1 
        7  28777 2 1  24 GLU CA   C   10.217  -5.215 -17.972 1.00 . B B .  24 GLU CA   1 1 
        7  28778 2 1  24 GLU CB   C   11.276  -5.495 -19.046 1.00 . B B .  24 GLU CB   1 1 
        7  28779 2 1  24 GLU CD   C   10.079  -4.925 -21.246 1.00 . B B .  24 GLU CD   1 1 
        7  28780 2 1  24 GLU CG   C   11.247  -4.614 -20.312 1.00 . B B .  24 GLU CG   1 1 
        7  28781 2 1  24 GLU H    H    8.342  -4.723 -18.700 1.00 . B B .  24 GLU H    1 1 
        7  28782 2 1  24 GLU HA   H   10.393  -5.827 -17.099 1.00 . B B .  24 GLU HA   1 1 
        7  28783 2 1  24 GLU HB2  H   12.213  -5.303 -18.554 1.00 . B B .  24 GLU HB2  1 1 
        7  28784 2 1  24 GLU HB3  H   11.260  -6.549 -19.322 1.00 . B B .  24 GLU HB3  1 1 
        7  28785 2 1  24 GLU HG2  H   11.227  -3.560 -20.031 1.00 . B B .  24 GLU HG2  1 1 
        7  28786 2 1  24 GLU HG3  H   12.171  -4.787 -20.864 1.00 . B B .  24 GLU HG3  1 1 
        7  28787 2 1  24 GLU N    N    8.876  -5.525 -18.437 1.00 . B B .  24 GLU N    1 1 
        7  28788 2 1  24 GLU O    O    9.546  -2.948 -17.935 1.00 . B B .  24 GLU O    1 1 
        7  28789 2 1  24 GLU OE1  O    9.661  -6.097 -21.334 1.00 . B B .  24 GLU OE1  1 1 
        7  28790 2 1  24 GLU OE2  O    9.550  -4.007 -21.916 1.00 . B B .  24 GLU OE2  1 1 
        7  28791 2 1  25 SER C    C   11.509  -0.920 -16.453 1.00 . B B .  25 SER C    1 1 
        7  28792 2 1  25 SER CA   C   11.572  -2.297 -15.770 1.00 . B B .  25 SER CA   1 1 
        7  28793 2 1  25 SER CB   C   12.995  -2.467 -15.199 1.00 . B B .  25 SER CB   1 1 
        7  28794 2 1  25 SER H    H   11.953  -4.251 -16.426 1.00 . B B .  25 SER H    1 1 
        7  28795 2 1  25 SER HA   H   10.884  -2.242 -14.922 1.00 . B B .  25 SER HA   1 1 
        7  28796 2 1  25 SER HB2  H   13.352  -1.522 -14.786 1.00 . B B .  25 SER HB2  1 1 
        7  28797 2 1  25 SER HB3  H   12.949  -3.187 -14.383 1.00 . B B .  25 SER HB3  1 1 
        7  28798 2 1  25 SER HG   H   14.044  -2.313 -16.891 1.00 . B B .  25 SER HG   1 1 
        7  28799 2 1  25 SER N    N   11.285  -3.510 -16.585 1.00 . B B .  25 SER N    1 1 
        7  28800 2 1  25 SER O    O   11.710   0.104 -15.807 1.00 . B B .  25 SER O    1 1 
        7  28801 2 1  25 SER OG   O   13.924  -2.958 -16.168 1.00 . B B .  25 SER OG   1 1 
        7  28802 2 1  26 ASN C    C   10.552   0.120 -19.912 1.00 . B B .  26 ASN C    1 1 
        7  28803 2 1  26 ASN CA   C   11.400   0.283 -18.630 1.00 . B B .  26 ASN CA   1 1 
        7  28804 2 1  26 ASN CB   C   12.896   0.524 -18.885 1.00 . B B .  26 ASN CB   1 1 
        7  28805 2 1  26 ASN CG   C   13.548  -0.749 -19.387 1.00 . B B .  26 ASN CG   1 1 
        7  28806 2 1  26 ASN H    H   11.051  -1.769 -18.189 1.00 . B B .  26 ASN H    1 1 
        7  28807 2 1  26 ASN HA   H   11.019   1.151 -18.109 1.00 . B B .  26 ASN HA   1 1 
        7  28808 2 1  26 ASN HB2  H   13.029   1.327 -19.611 1.00 . B B .  26 ASN HB2  1 1 
        7  28809 2 1  26 ASN HB3  H   13.377   0.824 -17.954 1.00 . B B .  26 ASN HB3  1 1 
        7  28810 2 1  26 ASN HD21 H   12.730  -0.490 -21.219 1.00 . B B .  26 ASN HD21 1 1 
        7  28811 2 1  26 ASN HD22 H   13.618  -1.986 -20.940 1.00 . B B .  26 ASN HD22 1 1 
        7  28812 2 1  26 ASN N    N   11.277  -0.881 -17.757 1.00 . B B .  26 ASN N    1 1 
        7  28813 2 1  26 ASN ND2  N   13.301  -1.088 -20.636 1.00 . B B .  26 ASN ND2  1 1 
        7  28814 2 1  26 ASN O    O   10.846   0.735 -20.938 1.00 . B B .  26 ASN O    1 1 
        7  28815 2 1  26 ASN OD1  O   14.190  -1.483 -18.644 1.00 . B B .  26 ASN OD1  1 1 
        7  28816 2 1  27 GLY C    C    7.138  -0.544 -20.526 1.00 . B B .  27 GLY C    1 1 
        7  28817 2 1  27 GLY CA   C    8.550  -0.988 -20.937 1.00 . B B .  27 GLY CA   1 1 
        7  28818 2 1  27 GLY H    H    9.400  -1.256 -19.004 1.00 . B B .  27 GLY H    1 1 
        7  28819 2 1  27 GLY HA2  H    8.841  -0.472 -21.852 1.00 . B B .  27 GLY HA2  1 1 
        7  28820 2 1  27 GLY HA3  H    8.494  -2.055 -21.132 1.00 . B B .  27 GLY HA3  1 1 
        7  28821 2 1  27 GLY N    N    9.543  -0.761 -19.878 1.00 . B B .  27 GLY N    1 1 
        7  28822 2 1  27 GLY O    O    6.930  -0.200 -19.363 1.00 . B B .  27 GLY O    1 1 
        7  28823 2 1  28 PRO C    C    4.099  -1.164 -20.186 1.00 . B B .  28 PRO C    1 1 
        7  28824 2 1  28 PRO CA   C    4.768  -0.185 -21.163 1.00 . B B .  28 PRO CA   1 1 
        7  28825 2 1  28 PRO CB   C    4.086  -0.153 -22.531 1.00 . B B .  28 PRO CB   1 1 
        7  28826 2 1  28 PRO CD   C    6.257  -1.068 -22.812 1.00 . B B .  28 PRO CD   1 1 
        7  28827 2 1  28 PRO CG   C    4.814  -1.261 -23.290 1.00 . B B .  28 PRO CG   1 1 
        7  28828 2 1  28 PRO HA   H    4.745   0.812 -20.722 1.00 . B B .  28 PRO HA   1 1 
        7  28829 2 1  28 PRO HB2  H    3.007  -0.293 -22.465 1.00 . B B .  28 PRO HB2  1 1 
        7  28830 2 1  28 PRO HB3  H    4.308   0.789 -23.027 1.00 . B B .  28 PRO HB3  1 1 
        7  28831 2 1  28 PRO HD2  H    6.806  -2.008 -22.857 1.00 . B B .  28 PRO HD2  1 1 
        7  28832 2 1  28 PRO HD3  H    6.752  -0.317 -23.428 1.00 . B B .  28 PRO HD3  1 1 
        7  28833 2 1  28 PRO HG2  H    4.435  -2.234 -22.974 1.00 . B B .  28 PRO HG2  1 1 
        7  28834 2 1  28 PRO HG3  H    4.724  -1.142 -24.369 1.00 . B B .  28 PRO HG3  1 1 
        7  28835 2 1  28 PRO N    N    6.151  -0.574 -21.446 1.00 . B B .  28 PRO N    1 1 
        7  28836 2 1  28 PRO O    O    4.649  -2.234 -19.911 1.00 . B B .  28 PRO O    1 1 
        7  28837 2 1  29 VAL C    C    0.787  -1.685 -18.733 1.00 . B B .  29 VAL C    1 1 
        7  28838 2 1  29 VAL CA   C    2.296  -1.523 -18.532 1.00 . B B .  29 VAL CA   1 1 
        7  28839 2 1  29 VAL CB   C    2.522  -0.738 -17.217 1.00 . B B .  29 VAL CB   1 1 
        7  28840 2 1  29 VAL CG1  C    2.058  -1.523 -15.984 1.00 . B B .  29 VAL CG1  1 1 
        7  28841 2 1  29 VAL CG2  C    3.989  -0.322 -16.980 1.00 . B B .  29 VAL CG2  1 1 
        7  28842 2 1  29 VAL H    H    2.474   0.062 -19.968 1.00 . B B .  29 VAL H    1 1 
        7  28843 2 1  29 VAL HA   H    2.746  -2.511 -18.430 1.00 . B B .  29 VAL HA   1 1 
        7  28844 2 1  29 VAL HB   H    1.923   0.174 -17.261 1.00 . B B .  29 VAL HB   1 1 
        7  28845 2 1  29 VAL HG11 H    1.022  -1.843 -16.084 1.00 . B B .  29 VAL HG11 1 1 
        7  28846 2 1  29 VAL HG12 H    2.695  -2.390 -15.821 1.00 . B B .  29 VAL HG12 1 1 
        7  28847 2 1  29 VAL HG13 H    2.120  -0.864 -15.124 1.00 . B B .  29 VAL HG13 1 1 
        7  28848 2 1  29 VAL HG21 H    4.634  -1.202 -16.970 1.00 . B B .  29 VAL HG21 1 1 
        7  28849 2 1  29 VAL HG22 H    4.324   0.362 -17.759 1.00 . B B .  29 VAL HG22 1 1 
        7  28850 2 1  29 VAL HG23 H    4.078   0.201 -16.029 1.00 . B B .  29 VAL HG23 1 1 
        7  28851 2 1  29 VAL N    N    2.919  -0.805 -19.661 1.00 . B B .  29 VAL N    1 1 
        7  28852 2 1  29 VAL O    O    0.110  -0.702 -19.030 1.00 . B B .  29 VAL O    1 1 
        7  28853 2 1  30 LYS C    C   -1.681  -3.006 -16.979 1.00 . B B .  30 LYS C    1 1 
        7  28854 2 1  30 LYS CA   C   -1.203  -3.123 -18.435 1.00 . B B .  30 LYS CA   1 1 
        7  28855 2 1  30 LYS CB   C   -1.560  -4.505 -19.003 1.00 . B B .  30 LYS CB   1 1 
        7  28856 2 1  30 LYS CD   C   -2.006  -5.837 -21.141 1.00 . B B .  30 LYS CD   1 1 
        7  28857 2 1  30 LYS CE   C   -2.337  -5.632 -22.629 1.00 . B B .  30 LYS CE   1 1 
        7  28858 2 1  30 LYS CG   C   -1.400  -4.567 -20.523 1.00 . B B .  30 LYS CG   1 1 
        7  28859 2 1  30 LYS H    H    0.872  -3.644 -18.214 1.00 . B B .  30 LYS H    1 1 
        7  28860 2 1  30 LYS HA   H   -1.740  -2.359 -19.021 1.00 . B B .  30 LYS HA   1 1 
        7  28861 2 1  30 LYS HB2  H   -0.937  -5.268 -18.539 1.00 . B B .  30 LYS HB2  1 1 
        7  28862 2 1  30 LYS HB3  H   -2.604  -4.699 -18.764 1.00 . B B .  30 LYS HB3  1 1 
        7  28863 2 1  30 LYS HD2  H   -1.316  -6.672 -21.012 1.00 . B B .  30 LYS HD2  1 1 
        7  28864 2 1  30 LYS HD3  H   -2.937  -6.076 -20.626 1.00 . B B .  30 LYS HD3  1 1 
        7  28865 2 1  30 LYS HE2  H   -2.868  -6.509 -23.008 1.00 . B B .  30 LYS HE2  1 1 
        7  28866 2 1  30 LYS HE3  H   -3.003  -4.766 -22.708 1.00 . B B .  30 LYS HE3  1 1 
        7  28867 2 1  30 LYS HG2  H   -1.909  -3.706 -20.946 1.00 . B B .  30 LYS HG2  1 1 
        7  28868 2 1  30 LYS HG3  H   -0.339  -4.519 -20.767 1.00 . B B .  30 LYS HG3  1 1 
        7  28869 2 1  30 LYS HZ1  H   -0.650  -4.541 -23.089 1.00 . B B .  30 LYS HZ1  1 1 
        7  28870 2 1  30 LYS HZ2  H   -0.501  -6.135 -23.508 1.00 . B B .  30 LYS HZ2  1 1 
        7  28871 2 1  30 LYS HZ3  H   -1.413  -5.022 -24.373 1.00 . B B .  30 LYS HZ3  1 1 
        7  28872 2 1  30 LYS N    N    0.250  -2.892 -18.504 1.00 . B B .  30 LYS N    1 1 
        7  28873 2 1  30 LYS NZ   N   -1.141  -5.363 -23.458 1.00 . B B .  30 LYS NZ   1 1 
        7  28874 2 1  30 LYS O    O   -1.190  -3.693 -16.091 1.00 . B B .  30 LYS O    1 1 
        7  28875 2 1  31 VAL C    C   -4.664  -2.006 -15.397 1.00 . B B .  31 VAL C    1 1 
        7  28876 2 1  31 VAL CA   C   -3.168  -1.672 -15.464 1.00 . B B .  31 VAL CA   1 1 
        7  28877 2 1  31 VAL CB   C   -2.910  -0.151 -15.297 1.00 . B B .  31 VAL CB   1 1 
        7  28878 2 1  31 VAL CG1  C   -3.279   0.315 -13.882 1.00 . B B .  31 VAL CG1  1 1 
        7  28879 2 1  31 VAL CG2  C   -1.437   0.196 -15.585 1.00 . B B .  31 VAL CG2  1 1 
        7  28880 2 1  31 VAL H    H   -3.049  -1.696 -17.580 1.00 . B B .  31 VAL H    1 1 
        7  28881 2 1  31 VAL HA   H   -2.652  -2.198 -14.663 1.00 . B B .  31 VAL HA   1 1 
        7  28882 2 1  31 VAL HB   H   -3.514   0.406 -16.015 1.00 . B B .  31 VAL HB   1 1 
        7  28883 2 1  31 VAL HG11 H   -4.348   0.192 -13.722 1.00 . B B .  31 VAL HG11 1 1 
        7  28884 2 1  31 VAL HG12 H   -2.732  -0.270 -13.141 1.00 . B B .  31 VAL HG12 1 1 
        7  28885 2 1  31 VAL HG13 H   -3.037   1.371 -13.759 1.00 . B B .  31 VAL HG13 1 1 
        7  28886 2 1  31 VAL HG21 H   -1.223   0.085 -16.648 1.00 . B B .  31 VAL HG21 1 1 
        7  28887 2 1  31 VAL HG22 H   -1.231   1.231 -15.310 1.00 . B B .  31 VAL HG22 1 1 
        7  28888 2 1  31 VAL HG23 H   -0.785  -0.471 -15.023 1.00 . B B .  31 VAL HG23 1 1 
        7  28889 2 1  31 VAL N    N   -2.648  -2.129 -16.754 1.00 . B B .  31 VAL N    1 1 
        7  28890 2 1  31 VAL O    O   -5.509  -1.200 -15.782 1.00 . B B .  31 VAL O    1 1 
        7  28891 2 1  32 TRP C    C   -6.842  -3.816 -13.367 1.00 . B B .  32 TRP C    1 1 
        7  28892 2 1  32 TRP CA   C   -6.412  -3.667 -14.831 1.00 . B B .  32 TRP CA   1 1 
        7  28893 2 1  32 TRP CB   C   -6.607  -4.980 -15.603 1.00 . B B .  32 TRP CB   1 1 
        7  28894 2 1  32 TRP CD1  C   -5.968  -6.825 -13.989 1.00 . B B .  32 TRP CD1  1 1 
        7  28895 2 1  32 TRP CD2  C   -4.624  -6.734 -15.782 1.00 . B B .  32 TRP CD2  1 1 
        7  28896 2 1  32 TRP CE2  C   -4.108  -7.754 -14.931 1.00 . B B .  32 TRP CE2  1 1 
        7  28897 2 1  32 TRP CE3  C   -3.970  -6.519 -17.013 1.00 . B B .  32 TRP CE3  1 1 
        7  28898 2 1  32 TRP CG   C   -5.780  -6.130 -15.132 1.00 . B B .  32 TRP CG   1 1 
        7  28899 2 1  32 TRP CH2  C   -2.314  -8.223 -16.475 1.00 . B B .  32 TRP CH2  1 1 
        7  28900 2 1  32 TRP CZ2  C   -2.955  -8.484 -15.254 1.00 . B B .  32 TRP CZ2  1 1 
        7  28901 2 1  32 TRP CZ3  C   -2.834  -7.269 -17.362 1.00 . B B .  32 TRP CZ3  1 1 
        7  28902 2 1  32 TRP H    H   -4.279  -3.837 -14.627 1.00 . B B .  32 TRP H    1 1 
        7  28903 2 1  32 TRP HA   H   -7.077  -2.926 -15.269 1.00 . B B .  32 TRP HA   1 1 
        7  28904 2 1  32 TRP HB2  H   -7.653  -5.282 -15.553 1.00 . B B .  32 TRP HB2  1 1 
        7  28905 2 1  32 TRP HB3  H   -6.375  -4.800 -16.652 1.00 . B B .  32 TRP HB3  1 1 
        7  28906 2 1  32 TRP HD1  H   -6.761  -6.642 -13.274 1.00 . B B .  32 TRP HD1  1 1 
        7  28907 2 1  32 TRP HE1  H   -4.930  -8.412 -13.084 1.00 . B B .  32 TRP HE1  1 1 
        7  28908 2 1  32 TRP HE3  H   -4.354  -5.769 -17.685 1.00 . B B .  32 TRP HE3  1 1 
        7  28909 2 1  32 TRP HH2  H   -1.399  -8.734 -16.725 1.00 . B B .  32 TRP HH2  1 1 
        7  28910 2 1  32 TRP HZ2  H   -2.556  -9.228 -14.582 1.00 . B B .  32 TRP HZ2  1 1 
        7  28911 2 1  32 TRP HZ3  H   -2.343  -7.107 -18.308 1.00 . B B .  32 TRP HZ3  1 1 
        7  28912 2 1  32 TRP N    N   -5.013  -3.218 -14.960 1.00 . B B .  32 TRP N    1 1 
        7  28913 2 1  32 TRP NE1  N   -4.980  -7.778 -13.864 1.00 . B B .  32 TRP NE1  1 1 
        7  28914 2 1  32 TRP O    O   -6.009  -3.815 -12.469 1.00 . B B .  32 TRP O    1 1 
        7  28915 2 1  33 GLY C    C  -10.085  -3.773 -11.603 1.00 . B B .  33 GLY C    1 1 
        7  28916 2 1  33 GLY CA   C   -8.658  -4.265 -11.764 1.00 . B B .  33 GLY CA   1 1 
        7  28917 2 1  33 GLY H    H   -8.815  -3.882 -13.852 1.00 . B B .  33 GLY H    1 1 
        7  28918 2 1  33 GLY HA2  H   -8.660  -5.340 -11.596 1.00 . B B .  33 GLY HA2  1 1 
        7  28919 2 1  33 GLY HA3  H   -8.025  -3.813 -11.003 1.00 . B B .  33 GLY HA3  1 1 
        7  28920 2 1  33 GLY N    N   -8.135  -3.991 -13.102 1.00 . B B .  33 GLY N    1 1 
        7  28921 2 1  33 GLY O    O  -10.802  -3.586 -12.585 1.00 . B B .  33 GLY O    1 1 
        7  28922 2 1  34 SER C    C  -12.093  -2.469  -8.765 1.00 . B B .  34 SER C    1 1 
        7  28923 2 1  34 SER CA   C  -11.906  -3.187 -10.102 1.00 . B B .  34 SER CA   1 1 
        7  28924 2 1  34 SER CB   C  -12.854  -4.397 -10.203 1.00 . B B .  34 SER CB   1 1 
        7  28925 2 1  34 SER H    H   -9.842  -3.516  -9.603 1.00 . B B .  34 SER H    1 1 
        7  28926 2 1  34 SER HA   H  -12.185  -2.481 -10.880 1.00 . B B .  34 SER HA   1 1 
        7  28927 2 1  34 SER HB2  H  -13.887  -4.049 -10.184 1.00 . B B .  34 SER HB2  1 1 
        7  28928 2 1  34 SER HB3  H  -12.690  -4.914 -11.150 1.00 . B B .  34 SER HB3  1 1 
        7  28929 2 1  34 SER HG   H  -11.702  -5.401  -9.007 1.00 . B B .  34 SER HG   1 1 
        7  28930 2 1  34 SER N    N  -10.518  -3.579 -10.364 1.00 . B B .  34 SER N    1 1 
        7  28931 2 1  34 SER O    O  -11.327  -2.679  -7.821 1.00 . B B .  34 SER O    1 1 
        7  28932 2 1  34 SER OG   O  -12.654  -5.298  -9.125 1.00 . B B .  34 SER OG   1 1 
        7  28933 2 1  35 ILE C    C  -15.021  -1.077  -7.194 1.00 . B B .  35 ILE C    1 1 
        7  28934 2 1  35 ILE CA   C  -13.521  -0.906  -7.457 1.00 . B B .  35 ILE CA   1 1 
        7  28935 2 1  35 ILE CB   C  -13.182   0.606  -7.559 1.00 . B B .  35 ILE CB   1 1 
        7  28936 2 1  35 ILE CD1  C  -11.759   1.088  -9.669 1.00 . B B .  35 ILE CD1  1 1 
        7  28937 2 1  35 ILE CG1  C  -11.785   0.936  -8.140 1.00 . B B .  35 ILE CG1  1 1 
        7  28938 2 1  35 ILE CG2  C  -13.295   1.236  -6.155 1.00 . B B .  35 ILE CG2  1 1 
        7  28939 2 1  35 ILE H    H  -13.702  -1.531  -9.531 1.00 . B B .  35 ILE H    1 1 
        7  28940 2 1  35 ILE HA   H  -12.987  -1.330  -6.604 1.00 . B B .  35 ILE HA   1 1 
        7  28941 2 1  35 ILE HB   H  -13.927   1.090  -8.194 1.00 . B B .  35 ILE HB   1 1 
        7  28942 2 1  35 ILE HD11 H  -11.973   0.145 -10.167 1.00 . B B .  35 ILE HD11 1 1 
        7  28943 2 1  35 ILE HD12 H  -12.491   1.833  -9.980 1.00 . B B .  35 ILE HD12 1 1 
        7  28944 2 1  35 ILE HD13 H  -10.769   1.424  -9.978 1.00 . B B .  35 ILE HD13 1 1 
        7  28945 2 1  35 ILE HG12 H  -11.454   1.892  -7.739 1.00 . B B .  35 ILE HG12 1 1 
        7  28946 2 1  35 ILE HG13 H  -11.061   0.181  -7.831 1.00 . B B .  35 ILE HG13 1 1 
        7  28947 2 1  35 ILE HG21 H  -14.289   1.072  -5.738 1.00 . B B .  35 ILE HG21 1 1 
        7  28948 2 1  35 ILE HG22 H  -12.550   0.803  -5.488 1.00 . B B .  35 ILE HG22 1 1 
        7  28949 2 1  35 ILE HG23 H  -13.132   2.313  -6.216 1.00 . B B .  35 ILE HG23 1 1 
        7  28950 2 1  35 ILE N    N  -13.136  -1.637  -8.684 1.00 . B B .  35 ILE N    1 1 
        7  28951 2 1  35 ILE O    O  -15.819  -0.737  -8.062 1.00 . B B .  35 ILE O    1 1 
        7  28952 2 1  36 LYS C    C  -17.195  -0.940  -4.435 1.00 . B B .  36 LYS C    1 1 
        7  28953 2 1  36 LYS CA   C  -16.815  -1.804  -5.650 1.00 . B B .  36 LYS CA   1 1 
        7  28954 2 1  36 LYS CB   C  -16.985  -3.315  -5.409 1.00 . B B .  36 LYS CB   1 1 
        7  28955 2 1  36 LYS CD   C  -18.636  -5.241  -5.405 1.00 . B B .  36 LYS CD   1 1 
        7  28956 2 1  36 LYS CE   C  -20.101  -5.718  -5.426 1.00 . B B .  36 LYS CE   1 1 
        7  28957 2 1  36 LYS CG   C  -18.463  -3.712  -5.457 1.00 . B B .  36 LYS CG   1 1 
        7  28958 2 1  36 LYS H    H  -14.780  -1.667  -5.242 1.00 . B B .  36 LYS H    1 1 
        7  28959 2 1  36 LYS HA   H  -17.437  -1.515  -6.489 1.00 . B B .  36 LYS HA   1 1 
        7  28960 2 1  36 LYS HB2  H  -16.457  -3.855  -6.199 1.00 . B B .  36 LYS HB2  1 1 
        7  28961 2 1  36 LYS HB3  H  -16.547  -3.590  -4.447 1.00 . B B .  36 LYS HB3  1 1 
        7  28962 2 1  36 LYS HD2  H  -18.095  -5.696  -6.236 1.00 . B B .  36 LYS HD2  1 1 
        7  28963 2 1  36 LYS HD3  H  -18.181  -5.599  -4.479 1.00 . B B .  36 LYS HD3  1 1 
        7  28964 2 1  36 LYS HE2  H  -20.117  -6.774  -5.142 1.00 . B B .  36 LYS HE2  1 1 
        7  28965 2 1  36 LYS HE3  H  -20.675  -5.164  -4.679 1.00 . B B .  36 LYS HE3  1 1 
        7  28966 2 1  36 LYS HG2  H  -18.974  -3.255  -4.612 1.00 . B B .  36 LYS HG2  1 1 
        7  28967 2 1  36 LYS HG3  H  -18.874  -3.321  -6.384 1.00 . B B .  36 LYS HG3  1 1 
        7  28968 2 1  36 LYS HZ1  H  -20.966  -4.603  -6.954 1.00 . B B .  36 LYS HZ1  1 1 
        7  28969 2 1  36 LYS HZ2  H  -20.174  -5.949  -7.501 1.00 . B B .  36 LYS HZ2  1 1 
        7  28970 2 1  36 LYS HZ3  H  -21.633  -6.068  -6.818 1.00 . B B .  36 LYS HZ3  1 1 
        7  28971 2 1  36 LYS N    N  -15.429  -1.556  -6.012 1.00 . B B .  36 LYS N    1 1 
        7  28972 2 1  36 LYS NZ   N  -20.740  -5.574  -6.757 1.00 . B B .  36 LYS NZ   1 1 
        7  28973 2 1  36 LYS O    O  -16.348  -0.664  -3.588 1.00 . B B .  36 LYS O    1 1 
        7  28974 2 1  37 GLY C    C  -19.112   1.912  -4.019 1.00 . B B .  37 GLY C    1 1 
        7  28975 2 1  37 GLY CA   C  -18.941   0.512  -3.407 1.00 . B B .  37 GLY CA   1 1 
        7  28976 2 1  37 GLY H    H  -19.081  -0.769  -5.112 1.00 . B B .  37 GLY H    1 1 
        7  28977 2 1  37 GLY HA2  H  -19.928   0.208  -3.057 1.00 . B B .  37 GLY HA2  1 1 
        7  28978 2 1  37 GLY HA3  H  -18.271   0.583  -2.550 1.00 . B B .  37 GLY HA3  1 1 
        7  28979 2 1  37 GLY N    N  -18.453  -0.493  -4.368 1.00 . B B .  37 GLY N    1 1 
        7  28980 2 1  37 GLY O    O  -19.342   2.880  -3.302 1.00 . B B .  37 GLY O    1 1 
        7  28981 2 1  38 LEU C    C  -20.899   3.229  -6.452 1.00 . B B .  38 LEU C    1 1 
        7  28982 2 1  38 LEU CA   C  -19.392   3.207  -6.127 1.00 . B B .  38 LEU CA   1 1 
        7  28983 2 1  38 LEU CB   C  -18.581   3.216  -7.448 1.00 . B B .  38 LEU CB   1 1 
        7  28984 2 1  38 LEU CD1  C  -16.341   3.370  -8.629 1.00 . B B .  38 LEU CD1  1 1 
        7  28985 2 1  38 LEU CD2  C  -16.886   4.968  -6.747 1.00 . B B .  38 LEU CD2  1 1 
        7  28986 2 1  38 LEU CG   C  -17.087   3.556  -7.302 1.00 . B B .  38 LEU CG   1 1 
        7  28987 2 1  38 LEU H    H  -18.833   1.168  -5.861 1.00 . B B .  38 LEU H    1 1 
        7  28988 2 1  38 LEU HA   H  -19.177   4.102  -5.543 1.00 . B B .  38 LEU HA   1 1 
        7  28989 2 1  38 LEU HB2  H  -18.672   2.230  -7.908 1.00 . B B .  38 LEU HB2  1 1 
        7  28990 2 1  38 LEU HB3  H  -19.021   3.934  -8.140 1.00 . B B .  38 LEU HB3  1 1 
        7  28991 2 1  38 LEU HD11 H  -15.289   3.629  -8.505 1.00 . B B .  38 LEU HD11 1 1 
        7  28992 2 1  38 LEU HD12 H  -16.400   2.324  -8.929 1.00 . B B .  38 LEU HD12 1 1 
        7  28993 2 1  38 LEU HD13 H  -16.775   3.989  -9.408 1.00 . B B .  38 LEU HD13 1 1 
        7  28994 2 1  38 LEU HD21 H  -17.513   5.667  -7.285 1.00 . B B .  38 LEU HD21 1 1 
        7  28995 2 1  38 LEU HD22 H  -17.169   4.994  -5.696 1.00 . B B .  38 LEU HD22 1 1 
        7  28996 2 1  38 LEU HD23 H  -15.843   5.262  -6.844 1.00 . B B .  38 LEU HD23 1 1 
        7  28997 2 1  38 LEU HG   H  -16.646   2.844  -6.615 1.00 . B B .  38 LEU HG   1 1 
        7  28998 2 1  38 LEU N    N  -19.023   2.018  -5.348 1.00 . B B .  38 LEU N    1 1 
        7  28999 2 1  38 LEU O    O  -21.594   2.224  -6.305 1.00 . B B .  38 LEU O    1 1 
        7  29000 2 1  39 THR C    C  -22.458   4.429  -9.090 1.00 . B B .  39 THR C    1 1 
        7  29001 2 1  39 THR CA   C  -22.691   4.528  -7.582 1.00 . B B .  39 THR CA   1 1 
        7  29002 2 1  39 THR CB   C  -23.411   5.819  -7.179 1.00 . B B .  39 THR CB   1 1 
        7  29003 2 1  39 THR CG2  C  -22.728   7.100  -7.665 1.00 . B B .  39 THR CG2  1 1 
        7  29004 2 1  39 THR H    H  -20.733   5.148  -7.037 1.00 . B B .  39 THR H    1 1 
        7  29005 2 1  39 THR HA   H  -23.329   3.693  -7.296 1.00 . B B .  39 THR HA   1 1 
        7  29006 2 1  39 THR HB   H  -23.494   5.853  -6.091 1.00 . B B .  39 THR HB   1 1 
        7  29007 2 1  39 THR HG1  H  -25.114   6.616  -7.687 1.00 . B B .  39 THR HG1  1 1 
        7  29008 2 1  39 THR HG21 H  -21.735   7.172  -7.229 1.00 . B B .  39 THR HG21 1 1 
        7  29009 2 1  39 THR HG22 H  -22.656   7.107  -8.754 1.00 . B B .  39 THR HG22 1 1 
        7  29010 2 1  39 THR HG23 H  -23.307   7.966  -7.344 1.00 . B B .  39 THR HG23 1 1 
        7  29011 2 1  39 THR N    N  -21.382   4.388  -6.921 1.00 . B B .  39 THR N    1 1 
        7  29012 2 1  39 THR O    O  -21.341   4.688  -9.534 1.00 . B B .  39 THR O    1 1 
        7  29013 2 1  39 THR OG1  O  -24.702   5.748  -7.727 1.00 . B B .  39 THR OG1  1 1 
        7  29014 2 1  40 GLU C    C  -22.919   5.179 -12.042 1.00 . B B .  40 GLU C    1 1 
        7  29015 2 1  40 GLU CA   C  -23.349   3.878 -11.325 1.00 . B B .  40 GLU CA   1 1 
        7  29016 2 1  40 GLU CB   C  -24.668   3.298 -11.862 1.00 . B B .  40 GLU CB   1 1 
        7  29017 2 1  40 GLU CD   C  -25.763   1.913 -13.684 1.00 . B B .  40 GLU CD   1 1 
        7  29018 2 1  40 GLU CG   C  -24.587   2.814 -13.318 1.00 . B B .  40 GLU CG   1 1 
        7  29019 2 1  40 GLU H    H  -24.378   3.957  -9.457 1.00 . B B .  40 GLU H    1 1 
        7  29020 2 1  40 GLU HA   H  -22.574   3.132 -11.494 1.00 . B B .  40 GLU HA   1 1 
        7  29021 2 1  40 GLU HB2  H  -24.935   2.442 -11.240 1.00 . B B .  40 GLU HB2  1 1 
        7  29022 2 1  40 GLU HB3  H  -25.457   4.045 -11.771 1.00 . B B .  40 GLU HB3  1 1 
        7  29023 2 1  40 GLU HG2  H  -24.562   3.671 -13.992 1.00 . B B .  40 GLU HG2  1 1 
        7  29024 2 1  40 GLU HG3  H  -23.676   2.239 -13.447 1.00 . B B .  40 GLU HG3  1 1 
        7  29025 2 1  40 GLU N    N  -23.466   4.056  -9.871 1.00 . B B .  40 GLU N    1 1 
        7  29026 2 1  40 GLU O    O  -23.216   6.287 -11.588 1.00 . B B .  40 GLU O    1 1 
        7  29027 2 1  40 GLU OE1  O  -26.904   2.287 -13.337 1.00 . B B .  40 GLU OE1  1 1 
        7  29028 2 1  40 GLU OE2  O  -25.508   0.841 -14.279 1.00 . B B .  40 GLU OE2  1 1 
        7  29029 2 1  41 GLY C    C  -20.159   6.495 -13.548 1.00 . B B .  41 GLY C    1 1 
        7  29030 2 1  41 GLY CA   C  -21.619   6.188 -13.905 1.00 . B B .  41 GLY CA   1 1 
        7  29031 2 1  41 GLY H    H  -21.954   4.107 -13.453 1.00 . B B .  41 GLY H    1 1 
        7  29032 2 1  41 GLY HA2  H  -21.660   5.958 -14.969 1.00 . B B .  41 GLY HA2  1 1 
        7  29033 2 1  41 GLY HA3  H  -22.209   7.086 -13.717 1.00 . B B .  41 GLY HA3  1 1 
        7  29034 2 1  41 GLY N    N  -22.182   5.054 -13.152 1.00 . B B .  41 GLY N    1 1 
        7  29035 2 1  41 GLY O    O  -19.534   5.772 -12.773 1.00 . B B .  41 GLY O    1 1 
        7  29036 2 1  42 LEU C    C  -17.702   8.325 -12.699 1.00 . B B .  42 LEU C    1 1 
        7  29037 2 1  42 LEU CA   C  -18.186   7.952 -14.113 1.00 . B B .  42 LEU CA   1 1 
        7  29038 2 1  42 LEU CB   C  -18.005   9.198 -15.012 1.00 . B B .  42 LEU CB   1 1 
        7  29039 2 1  42 LEU CD1  C  -19.532   8.711 -17.049 1.00 . B B .  42 LEU CD1  1 1 
        7  29040 2 1  42 LEU CD2  C  -17.553  10.224 -17.253 1.00 . B B .  42 LEU CD2  1 1 
        7  29041 2 1  42 LEU CG   C  -18.109   8.986 -16.532 1.00 . B B .  42 LEU CG   1 1 
        7  29042 2 1  42 LEU H    H  -20.124   8.010 -14.874 1.00 . B B .  42 LEU H    1 1 
        7  29043 2 1  42 LEU HA   H  -17.568   7.130 -14.503 1.00 . B B .  42 LEU HA   1 1 
        7  29044 2 1  42 LEU HB2  H  -18.729   9.957 -14.714 1.00 . B B .  42 LEU HB2  1 1 
        7  29045 2 1  42 LEU HB3  H  -17.011   9.600 -14.811 1.00 . B B .  42 LEU HB3  1 1 
        7  29046 2 1  42 LEU HD11 H  -19.873   7.727 -16.729 1.00 . B B .  42 LEU HD11 1 1 
        7  29047 2 1  42 LEU HD12 H  -20.218   9.477 -16.688 1.00 . B B .  42 LEU HD12 1 1 
        7  29048 2 1  42 LEU HD13 H  -19.537   8.716 -18.140 1.00 . B B .  42 LEU HD13 1 1 
        7  29049 2 1  42 LEU HD21 H  -17.562  10.064 -18.331 1.00 . B B .  42 LEU HD21 1 1 
        7  29050 2 1  42 LEU HD22 H  -18.159  11.100 -17.016 1.00 . B B .  42 LEU HD22 1 1 
        7  29051 2 1  42 LEU HD23 H  -16.524  10.408 -16.941 1.00 . B B .  42 LEU HD23 1 1 
        7  29052 2 1  42 LEU HG   H  -17.482   8.138 -16.777 1.00 . B B .  42 LEU HG   1 1 
        7  29053 2 1  42 LEU N    N  -19.587   7.535 -14.172 1.00 . B B .  42 LEU N    1 1 
        7  29054 2 1  42 LEU O    O  -18.412   8.973 -11.929 1.00 . B B .  42 LEU O    1 1 
        7  29055 2 1  43 HIS C    C  -14.206   8.571 -11.561 1.00 . B B .  43 HIS C    1 1 
        7  29056 2 1  43 HIS CA   C  -15.668   8.313 -11.209 1.00 . B B .  43 HIS CA   1 1 
        7  29057 2 1  43 HIS CB   C  -15.752   7.153 -10.198 1.00 . B B .  43 HIS CB   1 1 
        7  29058 2 1  43 HIS CD2  C  -18.073   6.098 -10.289 1.00 . B B .  43 HIS CD2  1 1 
        7  29059 2 1  43 HIS CE1  C  -19.095   7.412  -8.830 1.00 . B B .  43 HIS CE1  1 1 
        7  29060 2 1  43 HIS CG   C  -17.152   6.936  -9.737 1.00 . B B .  43 HIS CG   1 1 
        7  29061 2 1  43 HIS H    H  -15.958   7.451 -13.128 1.00 . B B .  43 HIS H    1 1 
        7  29062 2 1  43 HIS HA   H  -16.082   9.201 -10.744 1.00 . B B .  43 HIS HA   1 1 
        7  29063 2 1  43 HIS HB2  H  -15.381   6.229 -10.620 1.00 . B B .  43 HIS HB2  1 1 
        7  29064 2 1  43 HIS HB3  H  -15.122   7.372  -9.337 1.00 . B B .  43 HIS HB3  1 1 
        7  29065 2 1  43 HIS HD1  H  -17.305   8.350  -8.192 1.00 . B B .  43 HIS HD1  1 1 
        7  29066 2 1  43 HIS HD2  H  -17.895   5.391 -11.088 1.00 . B B .  43 HIS HD2  1 1 
        7  29067 2 1  43 HIS HE1  H  -19.857   7.909  -8.245 1.00 . B B .  43 HIS HE1  1 1 
        7  29068 2 1  43 HIS HE2  H  -20.191   5.981  -9.956 1.00 . B B .  43 HIS HE2  1 1 
        7  29069 2 1  43 HIS N    N  -16.432   8.006 -12.428 1.00 . B B .  43 HIS N    1 1 
        7  29070 2 1  43 HIS ND1  N  -17.786   7.716  -8.809 1.00 . B B .  43 HIS ND1  1 1 
        7  29071 2 1  43 HIS NE2  N  -19.290   6.419  -9.722 1.00 . B B .  43 HIS NE2  1 1 
        7  29072 2 1  43 HIS O    O  -13.592   7.727 -12.209 1.00 . B B .  43 HIS O    1 1 
        7  29073 2 1  44 GLY C    C  -11.315   8.993 -10.482 1.00 . B B .  44 GLY C    1 1 
        7  29074 2 1  44 GLY CA   C  -12.180   9.937 -11.322 1.00 . B B .  44 GLY CA   1 1 
        7  29075 2 1  44 GLY H    H  -14.173  10.349 -10.591 1.00 . B B .  44 GLY H    1 1 
        7  29076 2 1  44 GLY HA2  H  -11.897   9.808 -12.364 1.00 . B B .  44 GLY HA2  1 1 
        7  29077 2 1  44 GLY HA3  H  -11.949  10.961 -11.036 1.00 . B B .  44 GLY HA3  1 1 
        7  29078 2 1  44 GLY N    N  -13.620   9.689 -11.131 1.00 . B B .  44 GLY N    1 1 
        7  29079 2 1  44 GLY O    O  -11.797   8.473  -9.488 1.00 . B B .  44 GLY O    1 1 
        7  29080 2 1  45 PHE C    C   -7.602   8.536 -10.567 1.00 . B B .  45 PHE C    1 1 
        7  29081 2 1  45 PHE CA   C   -9.000   8.147 -10.070 1.00 . B B .  45 PHE CA   1 1 
        7  29082 2 1  45 PHE CB   C   -9.192   6.630  -9.913 1.00 . B B .  45 PHE CB   1 1 
        7  29083 2 1  45 PHE CD1  C   -9.106   6.016 -12.408 1.00 . B B .  45 PHE CD1  1 1 
        7  29084 2 1  45 PHE CD2  C   -8.570   4.342 -10.729 1.00 . B B .  45 PHE CD2  1 1 
        7  29085 2 1  45 PHE CE1  C   -8.955   5.040 -13.408 1.00 . B B .  45 PHE CE1  1 1 
        7  29086 2 1  45 PHE CE2  C   -8.373   3.382 -11.734 1.00 . B B .  45 PHE CE2  1 1 
        7  29087 2 1  45 PHE CG   C   -8.917   5.669 -11.057 1.00 . B B .  45 PHE CG   1 1 
        7  29088 2 1  45 PHE CZ   C   -8.567   3.733 -13.078 1.00 . B B .  45 PHE CZ   1 1 
        7  29089 2 1  45 PHE H    H   -9.761   9.184 -11.706 1.00 . B B .  45 PHE H    1 1 
        7  29090 2 1  45 PHE HA   H   -9.091   8.582  -9.077 1.00 . B B .  45 PHE HA   1 1 
        7  29091 2 1  45 PHE HB2  H   -8.554   6.325  -9.087 1.00 . B B .  45 PHE HB2  1 1 
        7  29092 2 1  45 PHE HB3  H  -10.213   6.455  -9.605 1.00 . B B .  45 PHE HB3  1 1 
        7  29093 2 1  45 PHE HD1  H   -9.389   7.018 -12.687 1.00 . B B .  45 PHE HD1  1 1 
        7  29094 2 1  45 PHE HD2  H   -8.461   4.054  -9.695 1.00 . B B .  45 PHE HD2  1 1 
        7  29095 2 1  45 PHE HE1  H   -9.160   5.289 -14.437 1.00 . B B .  45 PHE HE1  1 1 
        7  29096 2 1  45 PHE HE2  H   -8.101   2.372 -11.476 1.00 . B B .  45 PHE HE2  1 1 
        7  29097 2 1  45 PHE HZ   H   -8.445   2.991 -13.853 1.00 . B B .  45 PHE HZ   1 1 
        7  29098 2 1  45 PHE N    N  -10.057   8.782 -10.853 1.00 . B B .  45 PHE N    1 1 
        7  29099 2 1  45 PHE O    O   -7.350   8.632 -11.766 1.00 . B B .  45 PHE O    1 1 
        7  29100 2 1  46 HIS C    C   -4.268   8.733  -9.006 1.00 . B B .  46 HIS C    1 1 
        7  29101 2 1  46 HIS CA   C   -5.323   9.220 -10.012 1.00 . B B .  46 HIS CA   1 1 
        7  29102 2 1  46 HIS CB   C   -5.346  10.748 -10.213 1.00 . B B .  46 HIS CB   1 1 
        7  29103 2 1  46 HIS CD2  C   -4.151  12.053  -8.390 1.00 . B B .  46 HIS CD2  1 1 
        7  29104 2 1  46 HIS CE1  C   -5.834  12.859  -7.212 1.00 . B B .  46 HIS CE1  1 1 
        7  29105 2 1  46 HIS CG   C   -5.285  11.570  -8.951 1.00 . B B .  46 HIS CG   1 1 
        7  29106 2 1  46 HIS H    H   -6.879   8.648  -8.664 1.00 . B B .  46 HIS H    1 1 
        7  29107 2 1  46 HIS HA   H   -5.061   8.769 -10.971 1.00 . B B .  46 HIS HA   1 1 
        7  29108 2 1  46 HIS HB2  H   -4.487  11.021 -10.825 1.00 . B B .  46 HIS HB2  1 1 
        7  29109 2 1  46 HIS HB3  H   -6.238  11.032 -10.775 1.00 . B B .  46 HIS HB3  1 1 
        7  29110 2 1  46 HIS HD1  H   -7.298  11.884  -8.335 1.00 . B B .  46 HIS HD1  1 1 
        7  29111 2 1  46 HIS HD2  H   -3.171  11.862  -8.766 1.00 . B B .  46 HIS HD2  1 1 
        7  29112 2 1  46 HIS HE1  H   -6.417  13.363  -6.454 1.00 . B B .  46 HIS HE1  1 1 
        7  29113 2 1  46 HIS N    N   -6.666   8.771  -9.651 1.00 . B B .  46 HIS N    1 1 
        7  29114 2 1  46 HIS ND1  N   -6.315  12.081  -8.202 1.00 . B B .  46 HIS ND1  1 1 
        7  29115 2 1  46 HIS NE2  N   -4.496  12.886  -7.330 1.00 . B B .  46 HIS NE2  1 1 
        7  29116 2 1  46 HIS O    O   -4.571   8.586  -7.821 1.00 . B B .  46 HIS O    1 1 
        7  29117 2 1  47 VAL C    C   -1.114   9.238  -8.218 1.00 . B B .  47 VAL C    1 1 
        7  29118 2 1  47 VAL CA   C   -1.917   8.012  -8.656 1.00 . B B .  47 VAL CA   1 1 
        7  29119 2 1  47 VAL CB   C   -0.965   6.961  -9.298 1.00 . B B .  47 VAL CB   1 1 
        7  29120 2 1  47 VAL CG1  C   -0.829   5.697  -8.434 1.00 . B B .  47 VAL CG1  1 1 
        7  29121 2 1  47 VAL CG2  C   -1.363   6.506 -10.712 1.00 . B B .  47 VAL CG2  1 1 
        7  29122 2 1  47 VAL H    H   -2.832   8.727 -10.432 1.00 . B B .  47 VAL H    1 1 
        7  29123 2 1  47 VAL HA   H   -2.370   7.544  -7.799 1.00 . B B .  47 VAL HA   1 1 
        7  29124 2 1  47 VAL HB   H    0.037   7.394  -9.339 1.00 . B B .  47 VAL HB   1 1 
        7  29125 2 1  47 VAL HG11 H   -0.442   5.955  -7.451 1.00 . B B .  47 VAL HG11 1 1 
        7  29126 2 1  47 VAL HG12 H   -1.796   5.213  -8.329 1.00 . B B .  47 VAL HG12 1 1 
        7  29127 2 1  47 VAL HG13 H   -0.131   4.999  -8.898 1.00 . B B .  47 VAL HG13 1 1 
        7  29128 2 1  47 VAL HG21 H   -2.341   6.026 -10.687 1.00 . B B .  47 VAL HG21 1 1 
        7  29129 2 1  47 VAL HG22 H   -1.398   7.355 -11.389 1.00 . B B .  47 VAL HG22 1 1 
        7  29130 2 1  47 VAL HG23 H   -0.630   5.795 -11.097 1.00 . B B .  47 VAL HG23 1 1 
        7  29131 2 1  47 VAL N    N   -3.049   8.447  -9.480 1.00 . B B .  47 VAL N    1 1 
        7  29132 2 1  47 VAL O    O   -0.877  10.145  -9.016 1.00 . B B .  47 VAL O    1 1 
        7  29133 2 1  48 HIS C    C    1.558   9.936  -6.195 1.00 . B B .  48 HIS C    1 1 
        7  29134 2 1  48 HIS CA   C    0.077  10.345  -6.354 1.00 . B B .  48 HIS CA   1 1 
        7  29135 2 1  48 HIS CB   C   -0.537  10.726  -4.989 1.00 . B B .  48 HIS CB   1 1 
        7  29136 2 1  48 HIS CD2  C   -3.049  10.118  -5.468 1.00 . B B .  48 HIS CD2  1 1 
        7  29137 2 1  48 HIS CE1  C   -3.706   9.725  -3.379 1.00 . B B .  48 HIS CE1  1 1 
        7  29138 2 1  48 HIS CG   C   -1.965  10.315  -4.658 1.00 . B B .  48 HIS CG   1 1 
        7  29139 2 1  48 HIS H    H   -1.017   8.518  -6.357 1.00 . B B .  48 HIS H    1 1 
        7  29140 2 1  48 HIS HA   H    0.027  11.216  -7.003 1.00 . B B .  48 HIS HA   1 1 
        7  29141 2 1  48 HIS HB2  H    0.088  10.286  -4.209 1.00 . B B .  48 HIS HB2  1 1 
        7  29142 2 1  48 HIS HB3  H   -0.464  11.805  -4.869 1.00 . B B .  48 HIS HB3  1 1 
        7  29143 2 1  48 HIS HD1  H   -1.835  10.231  -2.568 1.00 . B B .  48 HIS HD1  1 1 
        7  29144 2 1  48 HIS HD2  H   -3.088  10.248  -6.537 1.00 . B B .  48 HIS HD2  1 1 
        7  29145 2 1  48 HIS HE1  H   -4.305   9.482  -2.514 1.00 . B B .  48 HIS HE1  1 1 
        7  29146 2 1  48 HIS N    N   -0.680   9.258  -6.967 1.00 . B B .  48 HIS N    1 1 
        7  29147 2 1  48 HIS ND1  N   -2.407  10.076  -3.387 1.00 . B B .  48 HIS ND1  1 1 
        7  29148 2 1  48 HIS NE2  N   -4.101   9.675  -4.661 1.00 . B B .  48 HIS NE2  1 1 
        7  29149 2 1  48 HIS O    O    1.835   8.750  -5.997 1.00 . B B .  48 HIS O    1 1 
        7  29150 2 1  49 GLU C    C    4.315  10.079  -4.587 1.00 . B B .  49 GLU C    1 1 
        7  29151 2 1  49 GLU CA   C    3.959  10.603  -6.000 1.00 . B B .  49 GLU CA   1 1 
        7  29152 2 1  49 GLU CB   C    4.809  11.811  -6.433 1.00 . B B .  49 GLU CB   1 1 
        7  29153 2 1  49 GLU CD   C    7.028  12.584  -7.435 1.00 . B B .  49 GLU CD   1 1 
        7  29154 2 1  49 GLU CG   C    6.243  11.418  -6.842 1.00 . B B .  49 GLU CG   1 1 
        7  29155 2 1  49 GLU H    H    2.248  11.847  -6.299 1.00 . B B .  49 GLU H    1 1 
        7  29156 2 1  49 GLU HA   H    4.217   9.835  -6.718 1.00 . B B .  49 GLU HA   1 1 
        7  29157 2 1  49 GLU HB2  H    4.335  12.211  -7.312 1.00 . B B .  49 GLU HB2  1 1 
        7  29158 2 1  49 GLU HB3  H    4.814  12.607  -5.690 1.00 . B B .  49 GLU HB3  1 1 
        7  29159 2 1  49 GLU HG2  H    6.792  11.036  -5.984 1.00 . B B .  49 GLU HG2  1 1 
        7  29160 2 1  49 GLU HG3  H    6.197  10.626  -7.591 1.00 . B B .  49 GLU HG3  1 1 
        7  29161 2 1  49 GLU N    N    2.513  10.882  -6.180 1.00 . B B .  49 GLU N    1 1 
        7  29162 2 1  49 GLU O    O    5.482   9.981  -4.210 1.00 . B B .  49 GLU O    1 1 
        7  29163 2 1  49 GLU OE1  O    6.442  13.350  -8.226 1.00 . B B .  49 GLU OE1  1 1 
        7  29164 2 1  49 GLU OE2  O    8.234  12.685  -7.117 1.00 . B B .  49 GLU OE2  1 1 
        7  29165 2 1  50 PHE C    C    2.563   8.205  -2.040 1.00 . B B .  50 PHE C    1 1 
        7  29166 2 1  50 PHE CA   C    3.439   9.407  -2.369 1.00 . B B .  50 PHE CA   1 1 
        7  29167 2 1  50 PHE CB   C    3.004  10.639  -1.549 1.00 . B B .  50 PHE CB   1 1 
        7  29168 2 1  50 PHE CD1  C    4.821  12.396  -1.829 1.00 . B B .  50 PHE CD1  1 1 
        7  29169 2 1  50 PHE CD2  C    2.693  12.710  -2.970 1.00 . B B .  50 PHE CD2  1 1 
        7  29170 2 1  50 PHE CE1  C    5.311  13.572  -2.431 1.00 . B B .  50 PHE CE1  1 1 
        7  29171 2 1  50 PHE CE2  C    3.186  13.873  -3.580 1.00 . B B .  50 PHE CE2  1 1 
        7  29172 2 1  50 PHE CG   C    3.511  11.963  -2.096 1.00 . B B .  50 PHE CG   1 1 
        7  29173 2 1  50 PHE CZ   C    4.497  14.305  -3.308 1.00 . B B .  50 PHE CZ   1 1 
        7  29174 2 1  50 PHE H    H    2.402   9.595  -4.186 1.00 . B B .  50 PHE H    1 1 
        7  29175 2 1  50 PHE HA   H    4.475   9.174  -2.136 1.00 . B B .  50 PHE HA   1 1 
        7  29176 2 1  50 PHE HB2  H    1.915  10.684  -1.530 1.00 . B B .  50 PHE HB2  1 1 
        7  29177 2 1  50 PHE HB3  H    3.328  10.510  -0.516 1.00 . B B .  50 PHE HB3  1 1 
        7  29178 2 1  50 PHE HD1  H    5.462  11.812  -1.189 1.00 . B B .  50 PHE HD1  1 1 
        7  29179 2 1  50 PHE HD2  H    1.697  12.360  -3.200 1.00 . B B .  50 PHE HD2  1 1 
        7  29180 2 1  50 PHE HE1  H    6.321  13.903  -2.240 1.00 . B B .  50 PHE HE1  1 1 
        7  29181 2 1  50 PHE HE2  H    2.575  14.420  -4.281 1.00 . B B .  50 PHE HE2  1 1 
        7  29182 2 1  50 PHE HZ   H    4.890  15.191  -3.791 1.00 . B B .  50 PHE HZ   1 1 
        7  29183 2 1  50 PHE N    N    3.321   9.702  -3.784 1.00 . B B .  50 PHE N    1 1 
        7  29184 2 1  50 PHE O    O    1.355   8.221  -2.268 1.00 . B B .  50 PHE O    1 1 
        7  29185 2 1  51 GLY C    C    1.761   6.319   0.446 1.00 . B B .  51 GLY C    1 1 
        7  29186 2 1  51 GLY CA   C    2.481   6.027  -0.864 1.00 . B B .  51 GLY CA   1 1 
        7  29187 2 1  51 GLY H    H    4.186   7.200  -1.421 1.00 . B B .  51 GLY H    1 1 
        7  29188 2 1  51 GLY HA2  H    1.756   5.633  -1.571 1.00 . B B .  51 GLY HA2  1 1 
        7  29189 2 1  51 GLY HA3  H    3.214   5.257  -0.634 1.00 . B B .  51 GLY HA3  1 1 
        7  29190 2 1  51 GLY N    N    3.171   7.182  -1.444 1.00 . B B .  51 GLY N    1 1 
        7  29191 2 1  51 GLY O    O    1.181   5.405   1.029 1.00 . B B .  51 GLY O    1 1 
        7  29192 2 1  52 ASP C    C   -0.102   7.934   2.321 1.00 . B B .  52 ASP C    1 1 
        7  29193 2 1  52 ASP CA   C    1.404   7.839   2.312 1.00 . B B .  52 ASP CA   1 1 
        7  29194 2 1  52 ASP CB   C    2.043   9.109   2.919 1.00 . B B .  52 ASP CB   1 1 
        7  29195 2 1  52 ASP CG   C    1.874   9.223   4.453 1.00 . B B .  52 ASP CG   1 1 
        7  29196 2 1  52 ASP H    H    2.343   8.264   0.447 1.00 . B B .  52 ASP H    1 1 
        7  29197 2 1  52 ASP HA   H    1.683   6.996   2.930 1.00 . B B .  52 ASP HA   1 1 
        7  29198 2 1  52 ASP HB2  H    3.109   9.105   2.697 1.00 . B B .  52 ASP HB2  1 1 
        7  29199 2 1  52 ASP HB3  H    1.619   9.994   2.442 1.00 . B B .  52 ASP HB3  1 1 
        7  29200 2 1  52 ASP N    N    1.874   7.545   0.968 1.00 . B B .  52 ASP N    1 1 
        7  29201 2 1  52 ASP O    O   -0.668   8.741   1.580 1.00 . B B .  52 ASP O    1 1 
        7  29202 2 1  52 ASP OD1  O    0.836   8.775   5.002 1.00 . B B .  52 ASP OD1  1 1 
        7  29203 2 1  52 ASP OD2  O    2.816   9.723   5.098 1.00 . B B .  52 ASP OD2  1 1 
        7  29204 2 1  53 ASN C    C   -2.470   7.262   4.977 1.00 . B B .  53 ASN C    1 1 
        7  29205 2 1  53 ASN CA   C   -2.137   7.356   3.492 1.00 . B B .  53 ASN CA   1 1 
        7  29206 2 1  53 ASN CB   C   -3.183   6.512   2.725 1.00 . B B .  53 ASN CB   1 1 
        7  29207 2 1  53 ASN CG   C   -3.041   6.364   1.230 1.00 . B B .  53 ASN CG   1 1 
        7  29208 2 1  53 ASN H    H   -0.214   6.428   3.686 1.00 . B B .  53 ASN H    1 1 
        7  29209 2 1  53 ASN HA   H   -2.146   8.400   3.280 1.00 . B B .  53 ASN HA   1 1 
        7  29210 2 1  53 ASN HB2  H   -3.193   5.508   3.145 1.00 . B B .  53 ASN HB2  1 1 
        7  29211 2 1  53 ASN HB3  H   -4.167   6.947   2.905 1.00 . B B .  53 ASN HB3  1 1 
        7  29212 2 1  53 ASN HD21 H   -1.129   5.752   1.395 1.00 . B B .  53 ASN HD21 1 1 
        7  29213 2 1  53 ASN HD22 H   -1.712   5.933  -0.209 1.00 . B B .  53 ASN HD22 1 1 
        7  29214 2 1  53 ASN N    N   -0.740   7.111   3.163 1.00 . B B .  53 ASN N    1 1 
        7  29215 2 1  53 ASN ND2  N   -1.913   5.872   0.771 1.00 . B B .  53 ASN ND2  1 1 
        7  29216 2 1  53 ASN O    O   -3.613   7.017   5.371 1.00 . B B .  53 ASN O    1 1 
        7  29217 2 1  53 ASN OD1  O   -3.973   6.613   0.484 1.00 . B B .  53 ASN OD1  1 1 
        7  29218 2 1  54 THR C    C   -1.086   8.198   8.123 1.00 . B B .  54 THR C    1 1 
        7  29219 2 1  54 THR CA   C   -1.535   7.048   7.227 1.00 . B B .  54 THR CA   1 1 
        7  29220 2 1  54 THR CB   C   -0.887   5.679   7.348 1.00 . B B .  54 THR CB   1 1 
        7  29221 2 1  54 THR CG2  C    0.555   5.592   6.866 1.00 . B B .  54 THR CG2  1 1 
        7  29222 2 1  54 THR H    H   -0.555   7.681   5.428 1.00 . B B .  54 THR H    1 1 
        7  29223 2 1  54 THR HA   H   -2.577   6.893   7.504 1.00 . B B .  54 THR HA   1 1 
        7  29224 2 1  54 THR HB   H   -1.456   5.032   6.672 1.00 . B B .  54 THR HB   1 1 
        7  29225 2 1  54 THR HG1  H   -0.513   4.417   8.806 1.00 . B B .  54 THR HG1  1 1 
        7  29226 2 1  54 THR HG21 H    1.130   6.451   7.202 1.00 . B B .  54 THR HG21 1 1 
        7  29227 2 1  54 THR HG22 H    1.013   4.675   7.219 1.00 . B B .  54 THR HG22 1 1 
        7  29228 2 1  54 THR HG23 H    0.559   5.542   5.772 1.00 . B B .  54 THR HG23 1 1 
        7  29229 2 1  54 THR N    N   -1.454   7.393   5.815 1.00 . B B .  54 THR N    1 1 
        7  29230 2 1  54 THR O    O   -1.600   8.342   9.228 1.00 . B B .  54 THR O    1 1 
        7  29231 2 1  54 THR OG1  O   -1.068   5.198   8.645 1.00 . B B .  54 THR OG1  1 1 
        7  29232 2 1  55 ALA C    C   -1.318  11.380   7.907 1.00 . B B .  55 ALA C    1 1 
        7  29233 2 1  55 ALA CA   C   -0.097  10.458   8.197 1.00 . B B .  55 ALA CA   1 1 
        7  29234 2 1  55 ALA CB   C    1.236  11.027   7.705 1.00 . B B .  55 ALA CB   1 1 
        7  29235 2 1  55 ALA H    H    0.121   8.980   6.675 1.00 . B B .  55 ALA H    1 1 
        7  29236 2 1  55 ALA HA   H   -0.039  10.334   9.279 1.00 . B B .  55 ALA HA   1 1 
        7  29237 2 1  55 ALA HB1  H    1.169  11.298   6.651 1.00 . B B .  55 ALA HB1  1 1 
        7  29238 2 1  55 ALA HB2  H    1.484  11.912   8.288 1.00 . B B .  55 ALA HB2  1 1 
        7  29239 2 1  55 ALA HB3  H    2.031  10.290   7.829 1.00 . B B .  55 ALA HB3  1 1 
        7  29240 2 1  55 ALA N    N   -0.299   9.140   7.589 1.00 . B B .  55 ALA N    1 1 
        7  29241 2 1  55 ALA O    O   -1.300  12.589   8.147 1.00 . B B .  55 ALA O    1 1 
        7  29242 2 1  56 GLY C    C   -3.729  12.721   6.458 1.00 . B B .  56 GLY C    1 1 
        7  29243 2 1  56 GLY CA   C   -3.729  11.388   7.200 1.00 . B B .  56 GLY CA   1 1 
        7  29244 2 1  56 GLY H    H   -2.302   9.830   7.118 1.00 . B B .  56 GLY H    1 1 
        7  29245 2 1  56 GLY HA2  H   -4.345  10.675   6.647 1.00 . B B .  56 GLY HA2  1 1 
        7  29246 2 1  56 GLY HA3  H   -4.165  11.525   8.190 1.00 . B B .  56 GLY HA3  1 1 
        7  29247 2 1  56 GLY N    N   -2.398  10.807   7.355 1.00 . B B .  56 GLY N    1 1 
        7  29248 2 1  56 GLY O    O   -3.596  12.757   5.236 1.00 . B B .  56 GLY O    1 1 
        7  29249 2 1  57 CYS C    C   -2.671  15.715   6.017 1.00 . B B .  57 CYS C    1 1 
        7  29250 2 1  57 CYS CA   C   -4.001  15.160   6.563 1.00 . B B .  57 CYS CA   1 1 
        7  29251 2 1  57 CYS CB   C   -4.692  16.129   7.536 1.00 . B B .  57 CYS CB   1 1 
        7  29252 2 1  57 CYS H    H   -3.926  13.755   8.182 1.00 . B B .  57 CYS H    1 1 
        7  29253 2 1  57 CYS HA   H   -4.619  15.059   5.665 1.00 . B B .  57 CYS HA   1 1 
        7  29254 2 1  57 CYS HB2  H   -4.124  16.216   8.465 1.00 . B B .  57 CYS HB2  1 1 
        7  29255 2 1  57 CYS HB3  H   -4.741  17.120   7.074 1.00 . B B .  57 CYS HB3  1 1 
        7  29256 2 1  57 CYS HG   H   -6.078  14.454   8.559 1.00 . B B .  57 CYS HG   1 1 
        7  29257 2 1  57 CYS N    N   -3.911  13.830   7.177 1.00 . B B .  57 CYS N    1 1 
        7  29258 2 1  57 CYS O    O   -2.712  16.696   5.283 1.00 . B B .  57 CYS O    1 1 
        7  29259 2 1  57 CYS SG   S   -6.386  15.565   7.882 1.00 . B B .  57 CYS SG   1 1 
        7  29260 2 1  58 THR C    C    0.257  14.183   4.841 1.00 . B B .  58 THR C    1 1 
        7  29261 2 1  58 THR CA   C   -0.217  15.361   5.693 1.00 . B B .  58 THR CA   1 1 
        7  29262 2 1  58 THR CB   C    0.781  15.858   6.738 1.00 . B B .  58 THR CB   1 1 
        7  29263 2 1  58 THR CG2  C    1.201  14.835   7.788 1.00 . B B .  58 THR CG2  1 1 
        7  29264 2 1  58 THR H    H   -1.573  14.301   6.966 1.00 . B B .  58 THR H    1 1 
        7  29265 2 1  58 THR HA   H   -0.342  16.183   4.985 1.00 . B B .  58 THR HA   1 1 
        7  29266 2 1  58 THR HB   H    0.312  16.701   7.236 1.00 . B B .  58 THR HB   1 1 
        7  29267 2 1  58 THR HG1  H    2.203  15.559   5.508 1.00 . B B .  58 THR HG1  1 1 
        7  29268 2 1  58 THR HG21 H    1.640  13.963   7.306 1.00 . B B .  58 THR HG21 1 1 
        7  29269 2 1  58 THR HG22 H    1.941  15.282   8.453 1.00 . B B .  58 THR HG22 1 1 
        7  29270 2 1  58 THR HG23 H    0.342  14.535   8.384 1.00 . B B .  58 THR HG23 1 1 
        7  29271 2 1  58 THR N    N   -1.526  15.087   6.327 1.00 . B B .  58 THR N    1 1 
        7  29272 2 1  58 THR O    O    1.445  13.960   4.639 1.00 . B B .  58 THR O    1 1 
        7  29273 2 1  58 THR OG1  O    1.938  16.296   6.079 1.00 . B B .  58 THR OG1  1 1 
        7  29274 2 1  59 SER C    C   -1.285  12.524   2.066 1.00 . B B .  59 SER C    1 1 
        7  29275 2 1  59 SER CA   C   -0.537  12.316   3.401 1.00 . B B .  59 SER CA   1 1 
        7  29276 2 1  59 SER CB   C   -0.933  11.010   4.106 1.00 . B B .  59 SER CB   1 1 
        7  29277 2 1  59 SER H    H   -1.649  13.768   4.495 1.00 . B B .  59 SER H    1 1 
        7  29278 2 1  59 SER HA   H    0.520  12.227   3.146 1.00 . B B .  59 SER HA   1 1 
        7  29279 2 1  59 SER HB2  H   -0.464  10.199   3.566 1.00 . B B .  59 SER HB2  1 1 
        7  29280 2 1  59 SER HB3  H   -0.537  11.014   5.122 1.00 . B B .  59 SER HB3  1 1 
        7  29281 2 1  59 SER HG   H   -2.798  11.529   4.439 1.00 . B B .  59 SER HG   1 1 
        7  29282 2 1  59 SER N    N   -0.714  13.436   4.330 1.00 . B B .  59 SER N    1 1 
        7  29283 2 1  59 SER O    O   -1.655  13.647   1.715 1.00 . B B .  59 SER O    1 1 
        7  29284 2 1  59 SER OG   O   -2.323  10.732   4.135 1.00 . B B .  59 SER OG   1 1 
        7  29285 2 1  60 ALA C    C   -1.294  12.075  -1.087 1.00 . B B .  60 ALA C    1 1 
        7  29286 2 1  60 ALA CA   C   -2.114  11.344  -0.007 1.00 . B B .  60 ALA CA   1 1 
        7  29287 2 1  60 ALA CB   C   -3.599  11.748   0.047 1.00 . B B .  60 ALA CB   1 1 
        7  29288 2 1  60 ALA H    H   -1.271  10.546   1.742 1.00 . B B .  60 ALA H    1 1 
        7  29289 2 1  60 ALA HA   H   -2.082  10.289  -0.284 1.00 . B B .  60 ALA HA   1 1 
        7  29290 2 1  60 ALA HB1  H   -4.050  11.618  -0.937 1.00 . B B .  60 ALA HB1  1 1 
        7  29291 2 1  60 ALA HB2  H   -4.121  11.111   0.763 1.00 . B B .  60 ALA HB2  1 1 
        7  29292 2 1  60 ALA HB3  H   -3.708  12.789   0.353 1.00 . B B .  60 ALA HB3  1 1 
        7  29293 2 1  60 ALA N    N   -1.511  11.436   1.321 1.00 . B B .  60 ALA N    1 1 
        7  29294 2 1  60 ALA O    O   -0.543  11.434  -1.821 1.00 . B B .  60 ALA O    1 1 
        7  29295 2 1  61 GLY C    C   -1.604  14.130  -3.641 1.00 . B B .  61 GLY C    1 1 
        7  29296 2 1  61 GLY CA   C   -0.880  14.221  -2.279 1.00 . B B .  61 GLY CA   1 1 
        7  29297 2 1  61 GLY H    H   -2.008  13.845  -0.489 1.00 . B B .  61 GLY H    1 1 
        7  29298 2 1  61 GLY HA2  H   -0.893  15.256  -1.946 1.00 . B B .  61 GLY HA2  1 1 
        7  29299 2 1  61 GLY HA3  H    0.154  13.915  -2.436 1.00 . B B .  61 GLY HA3  1 1 
        7  29300 2 1  61 GLY N    N   -1.468  13.393  -1.218 1.00 . B B .  61 GLY N    1 1 
        7  29301 2 1  61 GLY O    O   -2.561  13.373  -3.783 1.00 . B B .  61 GLY O    1 1 
        7  29302 2 1  62 PRO C    C   -0.989  14.205  -7.047 1.00 . B B .  62 PRO C    1 1 
        7  29303 2 1  62 PRO CA   C   -1.765  14.988  -5.972 1.00 . B B .  62 PRO CA   1 1 
        7  29304 2 1  62 PRO CB   C   -1.746  16.491  -6.277 1.00 . B B .  62 PRO CB   1 1 
        7  29305 2 1  62 PRO CD   C   -0.253  16.044  -4.467 1.00 . B B .  62 PRO CD   1 1 
        7  29306 2 1  62 PRO CG   C   -0.381  16.903  -5.725 1.00 . B B .  62 PRO CG   1 1 
        7  29307 2 1  62 PRO HA   H   -2.801  14.618  -5.972 1.00 . B B .  62 PRO HA   1 1 
        7  29308 2 1  62 PRO HB2  H   -1.843  16.721  -7.338 1.00 . B B .  62 PRO HB2  1 1 
        7  29309 2 1  62 PRO HB3  H   -2.537  16.986  -5.711 1.00 . B B .  62 PRO HB3  1 1 
        7  29310 2 1  62 PRO HD2  H    0.776  15.707  -4.340 1.00 . B B .  62 PRO HD2  1 1 
        7  29311 2 1  62 PRO HD3  H   -0.564  16.638  -3.607 1.00 . B B .  62 PRO HD3  1 1 
        7  29312 2 1  62 PRO HG2  H    0.403  16.638  -6.436 1.00 . B B .  62 PRO HG2  1 1 
        7  29313 2 1  62 PRO HG3  H   -0.345  17.968  -5.492 1.00 . B B .  62 PRO HG3  1 1 
        7  29314 2 1  62 PRO N    N   -1.160  14.913  -4.643 1.00 . B B .  62 PRO N    1 1 
        7  29315 2 1  62 PRO O    O    0.074  13.618  -6.826 1.00 . B B .  62 PRO O    1 1 
        7  29316 2 1  63 HIS C    C    0.078  14.683 -10.075 1.00 . B B .  63 HIS C    1 1 
        7  29317 2 1  63 HIS CA   C   -1.064  13.802  -9.539 1.00 . B B .  63 HIS CA   1 1 
        7  29318 2 1  63 HIS CB   C   -2.216  13.718 -10.552 1.00 . B B .  63 HIS CB   1 1 
        7  29319 2 1  63 HIS CD2  C   -4.072  15.264  -9.565 1.00 . B B .  63 HIS CD2  1 1 
        7  29320 2 1  63 HIS CE1  C   -4.599  16.399 -11.362 1.00 . B B .  63 HIS CE1  1 1 
        7  29321 2 1  63 HIS CG   C   -3.223  14.851 -10.558 1.00 . B B .  63 HIS CG   1 1 
        7  29322 2 1  63 HIS H    H   -2.386  14.836  -8.296 1.00 . B B .  63 HIS H    1 1 
        7  29323 2 1  63 HIS HA   H   -0.665  12.795  -9.411 1.00 . B B .  63 HIS HA   1 1 
        7  29324 2 1  63 HIS HB2  H   -1.755  13.669 -11.535 1.00 . B B .  63 HIS HB2  1 1 
        7  29325 2 1  63 HIS HB3  H   -2.742  12.776 -10.471 1.00 . B B .  63 HIS HB3  1 1 
        7  29326 2 1  63 HIS HD2  H   -4.146  14.872  -8.566 1.00 . B B .  63 HIS HD2  1 1 
        7  29327 2 1  63 HIS HE1  H   -5.193  16.975 -12.059 1.00 . B B .  63 HIS HE1  1 1 
        7  29328 2 1  63 HIS HE2  H   -5.702  16.605  -9.608 1.00 . B B .  63 HIS HE2  1 1 
        7  29329 2 1  63 HIS N    N   -1.557  14.272  -8.251 1.00 . B B .  63 HIS N    1 1 
        7  29330 2 1  63 HIS ND1  N   -3.604  15.555 -11.690 1.00 . B B .  63 HIS ND1  1 1 
        7  29331 2 1  63 HIS NE2  N   -4.887  16.225 -10.072 1.00 . B B .  63 HIS NE2  1 1 
        7  29332 2 1  63 HIS O    O   -0.083  15.480 -11.007 1.00 . B B .  63 HIS O    1 1 
        7  29333 2 1  64 PHE C    C    2.816  15.146 -11.295 1.00 . B B .  64 PHE C    1 1 
        7  29334 2 1  64 PHE CA   C    2.559  14.961  -9.795 1.00 . B B .  64 PHE CA   1 1 
        7  29335 2 1  64 PHE CB   C    3.563  13.977  -9.195 1.00 . B B .  64 PHE CB   1 1 
        7  29336 2 1  64 PHE CD1  C    2.423  11.675  -9.396 1.00 . B B .  64 PHE CD1  1 1 
        7  29337 2 1  64 PHE CD2  C    4.639  11.975 -10.332 1.00 . B B .  64 PHE CD2  1 1 
        7  29338 2 1  64 PHE CE1  C    2.442  10.322  -9.783 1.00 . B B .  64 PHE CE1  1 1 
        7  29339 2 1  64 PHE CE2  C    4.660  10.623 -10.711 1.00 . B B .  64 PHE CE2  1 1 
        7  29340 2 1  64 PHE CG   C    3.514  12.524  -9.687 1.00 . B B .  64 PHE CG   1 1 
        7  29341 2 1  64 PHE CZ   C    3.559   9.795 -10.448 1.00 . B B .  64 PHE CZ   1 1 
        7  29342 2 1  64 PHE H    H    1.179  13.900  -8.626 1.00 . B B .  64 PHE H    1 1 
        7  29343 2 1  64 PHE HA   H    2.708  15.923  -9.303 1.00 . B B .  64 PHE HA   1 1 
        7  29344 2 1  64 PHE HB2  H    4.556  14.381  -9.389 1.00 . B B .  64 PHE HB2  1 1 
        7  29345 2 1  64 PHE HB3  H    3.433  13.988  -8.114 1.00 . B B .  64 PHE HB3  1 1 
        7  29346 2 1  64 PHE HD1  H    1.578  12.036  -8.837 1.00 . B B .  64 PHE HD1  1 1 
        7  29347 2 1  64 PHE HD2  H    5.524  12.573 -10.478 1.00 . B B .  64 PHE HD2  1 1 
        7  29348 2 1  64 PHE HE1  H    1.611   9.676  -9.543 1.00 . B B .  64 PHE HE1  1 1 
        7  29349 2 1  64 PHE HE2  H    5.547  10.216 -11.175 1.00 . B B .  64 PHE HE2  1 1 
        7  29350 2 1  64 PHE HZ   H    3.589   8.750 -10.724 1.00 . B B .  64 PHE HZ   1 1 
        7  29351 2 1  64 PHE N    N    1.230  14.486  -9.446 1.00 . B B .  64 PHE N    1 1 
        7  29352 2 1  64 PHE O    O    2.521  14.280 -12.122 1.00 . B B .  64 PHE O    1 1 
        7  29353 2 1  65 ASN C    C    5.051  17.045 -13.396 1.00 . B B .  65 ASN C    1 1 
        7  29354 2 1  65 ASN CA   C    3.579  16.747 -13.016 1.00 . B B .  65 ASN CA   1 1 
        7  29355 2 1  65 ASN CB   C    2.601  17.907 -13.315 1.00 . B B .  65 ASN CB   1 1 
        7  29356 2 1  65 ASN CG   C    2.929  19.241 -12.650 1.00 . B B .  65 ASN CG   1 1 
        7  29357 2 1  65 ASN H    H    3.600  16.932 -10.872 1.00 . B B .  65 ASN H    1 1 
        7  29358 2 1  65 ASN HA   H    3.277  15.938 -13.678 1.00 . B B .  65 ASN HA   1 1 
        7  29359 2 1  65 ASN HB2  H    2.578  18.062 -14.394 1.00 . B B .  65 ASN HB2  1 1 
        7  29360 2 1  65 ASN HB3  H    1.605  17.614 -12.988 1.00 . B B .  65 ASN HB3  1 1 
        7  29361 2 1  65 ASN HD21 H    2.148  20.335 -14.192 1.00 . B B .  65 ASN HD21 1 1 
        7  29362 2 1  65 ASN HD22 H    2.920  21.220 -12.877 1.00 . B B .  65 ASN HD22 1 1 
        7  29363 2 1  65 ASN N    N    3.392  16.296 -11.633 1.00 . B B .  65 ASN N    1 1 
        7  29364 2 1  65 ASN ND2  N    2.650  20.353 -13.312 1.00 . B B .  65 ASN ND2  1 1 
        7  29365 2 1  65 ASN O    O    5.335  18.148 -13.862 1.00 . B B .  65 ASN O    1 1 
        7  29366 2 1  65 ASN OD1  O    3.430  19.283 -11.538 1.00 . B B .  65 ASN OD1  1 1 
        7  29367 2 1  66 PRO C    C    7.574  16.595 -15.195 1.00 . B B .  66 PRO C    1 1 
        7  29368 2 1  66 PRO CA   C    7.385  16.272 -13.698 1.00 . B B .  66 PRO CA   1 1 
        7  29369 2 1  66 PRO CB   C    8.123  15.000 -13.273 1.00 . B B .  66 PRO CB   1 1 
        7  29370 2 1  66 PRO CD   C    5.792  14.693 -12.866 1.00 . B B .  66 PRO CD   1 1 
        7  29371 2 1  66 PRO CG   C    7.035  13.933 -13.323 1.00 . B B .  66 PRO CG   1 1 
        7  29372 2 1  66 PRO HA   H    7.783  17.109 -13.130 1.00 . B B .  66 PRO HA   1 1 
        7  29373 2 1  66 PRO HB2  H    8.956  14.760 -13.935 1.00 . B B .  66 PRO HB2  1 1 
        7  29374 2 1  66 PRO HB3  H    8.476  15.108 -12.245 1.00 . B B .  66 PRO HB3  1 1 
        7  29375 2 1  66 PRO HD2  H    4.900  14.247 -13.308 1.00 . B B .  66 PRO HD2  1 1 
        7  29376 2 1  66 PRO HD3  H    5.730  14.664 -11.777 1.00 . B B .  66 PRO HD3  1 1 
        7  29377 2 1  66 PRO HG2  H    6.912  13.609 -14.356 1.00 . B B .  66 PRO HG2  1 1 
        7  29378 2 1  66 PRO HG3  H    7.259  13.088 -12.671 1.00 . B B .  66 PRO HG3  1 1 
        7  29379 2 1  66 PRO N    N    5.985  16.070 -13.305 1.00 . B B .  66 PRO N    1 1 
        7  29380 2 1  66 PRO O    O    8.604  17.141 -15.570 1.00 . B B .  66 PRO O    1 1 
        7  29381 2 1  67 LEU C    C    6.079  18.264 -17.592 1.00 . B B .  67 LEU C    1 1 
        7  29382 2 1  67 LEU CA   C    6.503  16.785 -17.443 1.00 . B B .  67 LEU CA   1 1 
        7  29383 2 1  67 LEU CB   C    5.616  15.818 -18.254 1.00 . B B .  67 LEU CB   1 1 
        7  29384 2 1  67 LEU CD1  C    7.031  13.719 -17.766 1.00 . B B .  67 LEU CD1  1 1 
        7  29385 2 1  67 LEU CD2  C    5.361  13.740 -19.635 1.00 . B B .  67 LEU CD2  1 1 
        7  29386 2 1  67 LEU CG   C    6.356  14.592 -18.833 1.00 . B B .  67 LEU CG   1 1 
        7  29387 2 1  67 LEU H    H    5.792  15.798 -15.697 1.00 . B B .  67 LEU H    1 1 
        7  29388 2 1  67 LEU HA   H    7.497  16.744 -17.876 1.00 . B B .  67 LEU HA   1 1 
        7  29389 2 1  67 LEU HB2  H    4.773  15.489 -17.646 1.00 . B B .  67 LEU HB2  1 1 
        7  29390 2 1  67 LEU HB3  H    5.224  16.368 -19.110 1.00 . B B .  67 LEU HB3  1 1 
        7  29391 2 1  67 LEU HD11 H    7.848  14.264 -17.292 1.00 . B B .  67 LEU HD11 1 1 
        7  29392 2 1  67 LEU HD12 H    6.304  13.427 -17.010 1.00 . B B .  67 LEU HD12 1 1 
        7  29393 2 1  67 LEU HD13 H    7.448  12.823 -18.228 1.00 . B B .  67 LEU HD13 1 1 
        7  29394 2 1  67 LEU HD21 H    4.922  14.336 -20.436 1.00 . B B .  67 LEU HD21 1 1 
        7  29395 2 1  67 LEU HD22 H    5.877  12.890 -20.082 1.00 . B B .  67 LEU HD22 1 1 
        7  29396 2 1  67 LEU HD23 H    4.567  13.372 -18.984 1.00 . B B .  67 LEU HD23 1 1 
        7  29397 2 1  67 LEU HG   H    7.128  14.946 -19.518 1.00 . B B .  67 LEU HG   1 1 
        7  29398 2 1  67 LEU N    N    6.567  16.335 -16.042 1.00 . B B .  67 LEU N    1 1 
        7  29399 2 1  67 LEU O    O    6.041  18.780 -18.699 1.00 . B B .  67 LEU O    1 1 
        7  29400 2 1  68 SER C    C    3.992  20.645 -17.133 1.00 . B B .  68 SER C    1 1 
        7  29401 2 1  68 SER CA   C    5.303  20.338 -16.383 1.00 . B B .  68 SER CA   1 1 
        7  29402 2 1  68 SER CB   C    6.459  21.258 -16.814 1.00 . B B .  68 SER CB   1 1 
        7  29403 2 1  68 SER H    H    5.860  18.450 -15.616 1.00 . B B .  68 SER H    1 1 
        7  29404 2 1  68 SER HA   H    5.116  20.556 -15.331 1.00 . B B .  68 SER HA   1 1 
        7  29405 2 1  68 SER HB2  H    7.359  20.992 -16.257 1.00 . B B .  68 SER HB2  1 1 
        7  29406 2 1  68 SER HB3  H    6.652  21.142 -17.881 1.00 . B B .  68 SER HB3  1 1 
        7  29407 2 1  68 SER HG   H    5.406  22.826 -17.155 1.00 . B B .  68 SER HG   1 1 
        7  29408 2 1  68 SER N    N    5.710  18.927 -16.495 1.00 . B B .  68 SER N    1 1 
        7  29409 2 1  68 SER O    O    3.878  21.640 -17.848 1.00 . B B .  68 SER O    1 1 
        7  29410 2 1  68 SER OG   O    6.123  22.601 -16.539 1.00 . B B .  68 SER OG   1 1 
        7  29411 2 1  69 ARG C    C    0.495  20.172 -16.693 1.00 . B B .  69 ARG C    1 1 
        7  29412 2 1  69 ARG CA   C    1.683  19.840 -17.598 1.00 . B B .  69 ARG CA   1 1 
        7  29413 2 1  69 ARG CB   C    1.414  18.456 -18.223 1.00 . B B .  69 ARG CB   1 1 
        7  29414 2 1  69 ARG CD   C    2.262  16.425 -19.509 1.00 . B B .  69 ARG CD   1 1 
        7  29415 2 1  69 ARG CG   C    2.641  17.598 -18.597 1.00 . B B .  69 ARG CG   1 1 
        7  29416 2 1  69 ARG CZ   C    1.674  16.469 -21.969 1.00 . B B .  69 ARG CZ   1 1 
        7  29417 2 1  69 ARG H    H    3.130  19.031 -16.293 1.00 . B B .  69 ARG H    1 1 
        7  29418 2 1  69 ARG HA   H    1.721  20.571 -18.408 1.00 . B B .  69 ARG HA   1 1 
        7  29419 2 1  69 ARG HB2  H    0.791  17.861 -17.566 1.00 . B B .  69 ARG HB2  1 1 
        7  29420 2 1  69 ARG HB3  H    0.799  18.641 -19.091 1.00 . B B .  69 ARG HB3  1 1 
        7  29421 2 1  69 ARG HD2  H    3.138  15.812 -19.718 1.00 . B B .  69 ARG HD2  1 1 
        7  29422 2 1  69 ARG HD3  H    1.498  15.813 -19.027 1.00 . B B .  69 ARG HD3  1 1 
        7  29423 2 1  69 ARG HE   H    1.342  17.910 -20.625 1.00 . B B .  69 ARG HE   1 1 
        7  29424 2 1  69 ARG HG2  H    3.370  18.220 -19.117 1.00 . B B .  69 ARG HG2  1 1 
        7  29425 2 1  69 ARG HG3  H    3.090  17.206 -17.683 1.00 . B B .  69 ARG HG3  1 1 
        7  29426 2 1  69 ARG HH11 H    1.669  14.588 -21.414 1.00 . B B .  69 ARG HH11 1 1 
        7  29427 2 1  69 ARG HH12 H    1.525  14.855 -23.089 1.00 . B B .  69 ARG HH12 1 1 
        7  29428 2 1  69 ARG HH21 H    0.901  18.152 -22.658 1.00 . B B .  69 ARG HH21 1 1 
        7  29429 2 1  69 ARG HH22 H    1.073  16.880 -23.861 1.00 . B B .  69 ARG HH22 1 1 
        7  29430 2 1  69 ARG N    N    2.961  19.828 -16.879 1.00 . B B .  69 ARG N    1 1 
        7  29431 2 1  69 ARG NE   N    1.749  16.985 -20.749 1.00 . B B .  69 ARG NE   1 1 
        7  29432 2 1  69 ARG NH1  N    1.862  15.192 -22.202 1.00 . B B .  69 ARG NH1  1 1 
        7  29433 2 1  69 ARG NH2  N    1.290  17.250 -22.950 1.00 . B B .  69 ARG NH2  1 1 
        7  29434 2 1  69 ARG O    O    0.637  20.247 -15.468 1.00 . B B .  69 ARG O    1 1 
        7  29435 2 1  70 LYS C    C   -2.596  18.834 -16.689 1.00 . B B .  70 LYS C    1 1 
        7  29436 2 1  70 LYS CA   C   -2.012  20.270 -16.644 1.00 . B B .  70 LYS CA   1 1 
        7  29437 2 1  70 LYS CB   C   -2.930  21.324 -17.307 1.00 . B B .  70 LYS CB   1 1 
        7  29438 2 1  70 LYS CD   C   -2.013  23.597 -16.414 1.00 . B B .  70 LYS CD   1 1 
        7  29439 2 1  70 LYS CE   C   -2.346  24.765 -15.458 1.00 . B B .  70 LYS CE   1 1 
        7  29440 2 1  70 LYS CG   C   -3.158  22.580 -16.450 1.00 . B B .  70 LYS CG   1 1 
        7  29441 2 1  70 LYS H    H   -0.709  20.193 -18.299 1.00 . B B .  70 LYS H    1 1 
        7  29442 2 1  70 LYS HA   H   -1.911  20.496 -15.589 1.00 . B B .  70 LYS HA   1 1 
        7  29443 2 1  70 LYS HB2  H   -2.543  21.620 -18.283 1.00 . B B .  70 LYS HB2  1 1 
        7  29444 2 1  70 LYS HB3  H   -3.910  20.876 -17.490 1.00 . B B .  70 LYS HB3  1 1 
        7  29445 2 1  70 LYS HD2  H   -1.106  23.099 -16.067 1.00 . B B .  70 LYS HD2  1 1 
        7  29446 2 1  70 LYS HD3  H   -1.832  23.976 -17.421 1.00 . B B .  70 LYS HD3  1 1 
        7  29447 2 1  70 LYS HE2  H   -2.486  24.355 -14.454 1.00 . B B .  70 LYS HE2  1 1 
        7  29448 2 1  70 LYS HE3  H   -1.482  25.436 -15.427 1.00 . B B .  70 LYS HE3  1 1 
        7  29449 2 1  70 LYS HG2  H   -4.017  23.091 -16.867 1.00 . B B .  70 LYS HG2  1 1 
        7  29450 2 1  70 LYS HG3  H   -3.392  22.282 -15.429 1.00 . B B .  70 LYS HG3  1 1 
        7  29451 2 1  70 LYS HZ1  H   -4.383  24.934 -15.886 1.00 . B B .  70 LYS HZ1  1 1 
        7  29452 2 1  70 LYS HZ2  H   -3.755  26.287 -15.199 1.00 . B B .  70 LYS HZ2  1 1 
        7  29453 2 1  70 LYS HZ3  H   -3.439  25.937 -16.775 1.00 . B B .  70 LYS HZ3  1 1 
        7  29454 2 1  70 LYS N    N   -0.692  20.280 -17.281 1.00 . B B .  70 LYS N    1 1 
        7  29455 2 1  70 LYS NZ   N   -3.560  25.535 -15.855 1.00 . B B .  70 LYS NZ   1 1 
        7  29456 2 1  70 LYS O    O   -1.943  17.891 -17.143 1.00 . B B .  70 LYS O    1 1 
        7  29457 2 1  71 HIS C    C   -4.795  16.826 -17.431 1.00 . B B .  71 HIS C    1 1 
        7  29458 2 1  71 HIS CA   C   -4.425  17.316 -16.020 1.00 . B B .  71 HIS CA   1 1 
        7  29459 2 1  71 HIS CB   C   -5.652  17.380 -15.092 1.00 . B B .  71 HIS CB   1 1 
        7  29460 2 1  71 HIS CD2  C   -7.317  15.610 -14.271 1.00 . B B .  71 HIS CD2  1 1 
        7  29461 2 1  71 HIS CE1  C   -5.980  14.106 -13.403 1.00 . B B .  71 HIS CE1  1 1 
        7  29462 2 1  71 HIS CG   C   -6.041  16.048 -14.491 1.00 . B B .  71 HIS CG   1 1 
        7  29463 2 1  71 HIS H    H   -4.289  19.434 -15.757 1.00 . B B .  71 HIS H    1 1 
        7  29464 2 1  71 HIS HA   H   -3.717  16.605 -15.600 1.00 . B B .  71 HIS HA   1 1 
        7  29465 2 1  71 HIS HB2  H   -5.443  18.057 -14.264 1.00 . B B .  71 HIS HB2  1 1 
        7  29466 2 1  71 HIS HB3  H   -6.500  17.793 -15.642 1.00 . B B .  71 HIS HB3  1 1 
        7  29467 2 1  71 HIS HD2  H   -8.226  16.132 -14.535 1.00 . B B .  71 HIS HD2  1 1 
        7  29468 2 1  71 HIS HE1  H   -5.630  13.245 -12.848 1.00 . B B .  71 HIS HE1  1 1 
        7  29469 2 1  71 HIS HE2  H   -8.045  13.883 -13.255 1.00 . B B .  71 HIS HE2  1 1 
        7  29470 2 1  71 HIS N    N   -3.766  18.627 -16.074 1.00 . B B .  71 HIS N    1 1 
        7  29471 2 1  71 HIS ND1  N   -5.203  15.083 -13.912 1.00 . B B .  71 HIS ND1  1 1 
        7  29472 2 1  71 HIS NE2  N   -7.253  14.427 -13.602 1.00 . B B .  71 HIS NE2  1 1 
        7  29473 2 1  71 HIS O    O   -4.903  17.630 -18.353 1.00 . B B .  71 HIS O    1 1 
        7  29474 2 1  72 GLY C    C   -5.666  13.471 -18.891 1.00 . B B .  72 GLY C    1 1 
        7  29475 2 1  72 GLY CA   C   -5.438  14.973 -18.879 1.00 . B B .  72 GLY CA   1 1 
        7  29476 2 1  72 GLY H    H   -4.829  14.870 -16.836 1.00 . B B .  72 GLY H    1 1 
        7  29477 2 1  72 GLY HA2  H   -6.371  15.461 -19.135 1.00 . B B .  72 GLY HA2  1 1 
        7  29478 2 1  72 GLY HA3  H   -4.748  15.238 -19.678 1.00 . B B .  72 GLY HA3  1 1 
        7  29479 2 1  72 GLY N    N   -4.971  15.514 -17.606 1.00 . B B .  72 GLY N    1 1 
        7  29480 2 1  72 GLY O    O   -5.511  12.790 -17.877 1.00 . B B .  72 GLY O    1 1 
        7  29481 2 1  73 GLY C    C   -6.922  11.231 -21.636 1.00 . B B .  73 GLY C    1 1 
        7  29482 2 1  73 GLY CA   C   -6.076  11.550 -20.395 1.00 . B B .  73 GLY CA   1 1 
        7  29483 2 1  73 GLY H    H   -6.018  13.614 -20.857 1.00 . B B .  73 GLY H    1 1 
        7  29484 2 1  73 GLY HA2  H   -5.070  11.177 -20.577 1.00 . B B .  73 GLY HA2  1 1 
        7  29485 2 1  73 GLY HA3  H   -6.438  11.064 -19.517 1.00 . B B .  73 GLY HA3  1 1 
        7  29486 2 1  73 GLY N    N   -6.007  12.966 -20.075 1.00 . B B .  73 GLY N    1 1 
        7  29487 2 1  73 GLY O    O   -6.590  11.726 -22.706 1.00 . B B .  73 GLY O    1 1 
        7  29488 2 1  74 PRO C    C   -9.468  11.069 -23.514 1.00 . B B .  74 PRO C    1 1 
        7  29489 2 1  74 PRO CA   C   -8.770   9.958 -22.708 1.00 . B B .  74 PRO CA   1 1 
        7  29490 2 1  74 PRO CB   C   -9.775   8.941 -22.149 1.00 . B B .  74 PRO CB   1 1 
        7  29491 2 1  74 PRO CD   C   -8.505   9.805 -20.334 1.00 . B B .  74 PRO CD   1 1 
        7  29492 2 1  74 PRO CG   C   -9.915   9.332 -20.679 1.00 . B B .  74 PRO CG   1 1 
        7  29493 2 1  74 PRO HA   H   -8.100   9.439 -23.395 1.00 . B B .  74 PRO HA   1 1 
        7  29494 2 1  74 PRO HB2  H  -10.736   8.976 -22.667 1.00 . B B .  74 PRO HB2  1 1 
        7  29495 2 1  74 PRO HB3  H   -9.349   7.939 -22.217 1.00 . B B .  74 PRO HB3  1 1 
        7  29496 2 1  74 PRO HD2  H   -8.531  10.516 -19.511 1.00 . B B .  74 PRO HD2  1 1 
        7  29497 2 1  74 PRO HD3  H   -7.881   8.950 -20.070 1.00 . B B .  74 PRO HD3  1 1 
        7  29498 2 1  74 PRO HG2  H  -10.617  10.162 -20.585 1.00 . B B .  74 PRO HG2  1 1 
        7  29499 2 1  74 PRO HG3  H  -10.224   8.490 -20.059 1.00 . B B .  74 PRO HG3  1 1 
        7  29500 2 1  74 PRO N    N   -7.994  10.418 -21.548 1.00 . B B .  74 PRO N    1 1 
        7  29501 2 1  74 PRO O    O   -9.837  10.825 -24.659 1.00 . B B .  74 PRO O    1 1 
        7  29502 2 1  75 LYS C    C   -8.933  14.487 -23.962 1.00 . B B .  75 LYS C    1 1 
        7  29503 2 1  75 LYS CA   C  -10.069  13.479 -23.698 1.00 . B B .  75 LYS CA   1 1 
        7  29504 2 1  75 LYS CB   C  -11.253  14.132 -22.949 1.00 . B B .  75 LYS CB   1 1 
        7  29505 2 1  75 LYS CD   C  -11.054  16.349 -21.619 1.00 . B B .  75 LYS CD   1 1 
        7  29506 2 1  75 LYS CE   C  -12.524  16.753 -21.429 1.00 . B B .  75 LYS CE   1 1 
        7  29507 2 1  75 LYS CG   C  -10.867  14.820 -21.624 1.00 . B B .  75 LYS CG   1 1 
        7  29508 2 1  75 LYS H    H   -9.310  12.426 -22.016 1.00 . B B .  75 LYS H    1 1 
        7  29509 2 1  75 LYS HA   H  -10.428  13.178 -24.685 1.00 . B B .  75 LYS HA   1 1 
        7  29510 2 1  75 LYS HB2  H  -11.722  14.858 -23.614 1.00 . B B .  75 LYS HB2  1 1 
        7  29511 2 1  75 LYS HB3  H  -11.998  13.361 -22.741 1.00 . B B .  75 LYS HB3  1 1 
        7  29512 2 1  75 LYS HD2  H  -10.483  16.744 -20.780 1.00 . B B .  75 LYS HD2  1 1 
        7  29513 2 1  75 LYS HD3  H  -10.648  16.790 -22.531 1.00 . B B .  75 LYS HD3  1 1 
        7  29514 2 1  75 LYS HE2  H  -13.028  16.820 -22.396 1.00 . B B .  75 LYS HE2  1 1 
        7  29515 2 1  75 LYS HE3  H  -13.006  15.971 -20.833 1.00 . B B .  75 LYS HE3  1 1 
        7  29516 2 1  75 LYS HG2  H  -11.475  14.393 -20.827 1.00 . B B .  75 LYS HG2  1 1 
        7  29517 2 1  75 LYS HG3  H   -9.827  14.600 -21.381 1.00 . B B .  75 LYS HG3  1 1 
        7  29518 2 1  75 LYS HZ1  H  -13.584  18.197 -20.329 1.00 . B B .  75 LYS HZ1  1 1 
        7  29519 2 1  75 LYS HZ2  H  -12.124  17.945 -19.791 1.00 . B B .  75 LYS HZ2  1 1 
        7  29520 2 1  75 LYS HZ3  H  -12.314  18.841 -21.158 1.00 . B B .  75 LYS HZ3  1 1 
        7  29521 2 1  75 LYS N    N   -9.617  12.280 -22.967 1.00 . B B .  75 LYS N    1 1 
        7  29522 2 1  75 LYS NZ   N  -12.640  18.019 -20.668 1.00 . B B .  75 LYS NZ   1 1 
        7  29523 2 1  75 LYS O    O   -9.176  15.538 -24.551 1.00 . B B .  75 LYS O    1 1 
        7  29524 2 1  76 ASP C    C   -5.228  14.583 -23.235 1.00 . B B .  76 ASP C    1 1 
        7  29525 2 1  76 ASP CA   C   -6.635  15.200 -23.382 1.00 . B B .  76 ASP CA   1 1 
        7  29526 2 1  76 ASP CB   C   -6.920  16.164 -22.219 1.00 . B B .  76 ASP CB   1 1 
        7  29527 2 1  76 ASP CG   C   -6.069  17.430 -22.259 1.00 . B B .  76 ASP CG   1 1 
        7  29528 2 1  76 ASP H    H   -7.546  13.301 -23.088 1.00 . B B .  76 ASP H    1 1 
        7  29529 2 1  76 ASP HA   H   -6.655  15.786 -24.304 1.00 . B B .  76 ASP HA   1 1 
        7  29530 2 1  76 ASP HB2  H   -7.969  16.465 -22.240 1.00 . B B .  76 ASP HB2  1 1 
        7  29531 2 1  76 ASP HB3  H   -6.748  15.644 -21.279 1.00 . B B .  76 ASP HB3  1 1 
        7  29532 2 1  76 ASP N    N   -7.725  14.228 -23.449 1.00 . B B .  76 ASP N    1 1 
        7  29533 2 1  76 ASP O    O   -4.824  14.098 -22.185 1.00 . B B .  76 ASP O    1 1 
        7  29534 2 1  76 ASP OD1  O   -5.167  17.550 -23.117 1.00 . B B .  76 ASP OD1  1 1 
        7  29535 2 1  76 ASP OD2  O   -6.405  18.378 -21.522 1.00 . B B .  76 ASP OD2  1 1 
        7  29536 2 1  77 GLU C    C   -2.073  14.922 -23.359 1.00 . B B .  77 GLU C    1 1 
        7  29537 2 1  77 GLU CA   C   -3.020  14.470 -24.500 1.00 . B B .  77 GLU CA   1 1 
        7  29538 2 1  77 GLU CB   C   -2.639  15.187 -25.811 1.00 . B B .  77 GLU CB   1 1 
        7  29539 2 1  77 GLU CD   C   -1.045  15.530 -27.725 1.00 . B B .  77 GLU CD   1 1 
        7  29540 2 1  77 GLU CG   C   -1.307  14.753 -26.437 1.00 . B B .  77 GLU CG   1 1 
        7  29541 2 1  77 GLU H    H   -4.984  14.974 -25.106 1.00 . B B .  77 GLU H    1 1 
        7  29542 2 1  77 GLU HA   H   -2.879  13.398 -24.638 1.00 . B B .  77 GLU HA   1 1 
        7  29543 2 1  77 GLU HB2  H   -3.424  14.994 -26.546 1.00 . B B .  77 GLU HB2  1 1 
        7  29544 2 1  77 GLU HB3  H   -2.612  16.263 -25.627 1.00 . B B .  77 GLU HB3  1 1 
        7  29545 2 1  77 GLU HG2  H   -0.484  14.938 -25.747 1.00 . B B .  77 GLU HG2  1 1 
        7  29546 2 1  77 GLU HG3  H   -1.343  13.686 -26.663 1.00 . B B .  77 GLU HG3  1 1 
        7  29547 2 1  77 GLU N    N   -4.460  14.714 -24.303 1.00 . B B .  77 GLU N    1 1 
        7  29548 2 1  77 GLU O    O   -0.911  14.508 -23.352 1.00 . B B .  77 GLU O    1 1 
        7  29549 2 1  77 GLU OE1  O   -1.834  15.332 -28.674 1.00 . B B .  77 GLU OE1  1 1 
        7  29550 2 1  77 GLU OE2  O   -0.066  16.308 -27.734 1.00 . B B .  77 GLU OE2  1 1 
        7  29551 2 1  78 GLU C    C   -1.280  15.054 -20.356 1.00 . B B .  78 GLU C    1 1 
        7  29552 2 1  78 GLU CA   C   -1.695  16.212 -21.282 1.00 . B B .  78 GLU CA   1 1 
        7  29553 2 1  78 GLU CB   C   -2.420  17.333 -20.527 1.00 . B B .  78 GLU CB   1 1 
        7  29554 2 1  78 GLU CD   C   -1.099  19.415 -20.868 1.00 . B B .  78 GLU CD   1 1 
        7  29555 2 1  78 GLU CG   C   -2.372  18.677 -21.262 1.00 . B B .  78 GLU CG   1 1 
        7  29556 2 1  78 GLU H    H   -3.507  15.996 -22.421 1.00 . B B .  78 GLU H    1 1 
        7  29557 2 1  78 GLU HA   H   -0.804  16.632 -21.721 1.00 . B B .  78 GLU HA   1 1 
        7  29558 2 1  78 GLU HB2  H   -3.458  17.044 -20.374 1.00 . B B .  78 GLU HB2  1 1 
        7  29559 2 1  78 GLU HB3  H   -1.932  17.462 -19.558 1.00 . B B .  78 GLU HB3  1 1 
        7  29560 2 1  78 GLU HG2  H   -2.410  18.536 -22.341 1.00 . B B .  78 GLU HG2  1 1 
        7  29561 2 1  78 GLU HG3  H   -3.237  19.272 -20.964 1.00 . B B .  78 GLU HG3  1 1 
        7  29562 2 1  78 GLU N    N   -2.539  15.690 -22.364 1.00 . B B .  78 GLU N    1 1 
        7  29563 2 1  78 GLU O    O   -0.150  14.578 -20.442 1.00 . B B .  78 GLU O    1 1 
        7  29564 2 1  78 GLU OE1  O   -0.006  19.065 -21.370 1.00 . B B .  78 GLU OE1  1 1 
        7  29565 2 1  78 GLU OE2  O   -1.192  20.260 -19.955 1.00 . B B .  78 GLU OE2  1 1 
        7  29566 2 1  79 ARG C    C   -0.651  13.187 -18.003 1.00 . B B .  79 ARG C    1 1 
        7  29567 2 1  79 ARG CA   C   -1.982  13.283 -18.779 1.00 . B B .  79 ARG CA   1 1 
        7  29568 2 1  79 ARG CB   C   -2.104  12.166 -19.840 1.00 . B B .  79 ARG CB   1 1 
        7  29569 2 1  79 ARG CD   C   -2.492   9.700 -20.337 1.00 . B B .  79 ARG CD   1 1 
        7  29570 2 1  79 ARG CG   C   -2.293  10.764 -19.244 1.00 . B B .  79 ARG CG   1 1 
        7  29571 2 1  79 ARG CZ   C   -0.501   9.439 -21.890 1.00 . B B .  79 ARG CZ   1 1 
        7  29572 2 1  79 ARG H    H   -3.007  15.104 -19.317 1.00 . B B .  79 ARG H    1 1 
        7  29573 2 1  79 ARG HA   H   -2.809  13.157 -18.078 1.00 . B B .  79 ARG HA   1 1 
        7  29574 2 1  79 ARG HB2  H   -2.968  12.384 -20.469 1.00 . B B .  79 ARG HB2  1 1 
        7  29575 2 1  79 ARG HB3  H   -1.220  12.170 -20.474 1.00 . B B .  79 ARG HB3  1 1 
        7  29576 2 1  79 ARG HD2  H   -3.071   8.885 -19.896 1.00 . B B .  79 ARG HD2  1 1 
        7  29577 2 1  79 ARG HD3  H   -3.076  10.109 -21.163 1.00 . B B .  79 ARG HD3  1 1 
        7  29578 2 1  79 ARG HE   H   -0.980   8.211 -20.423 1.00 . B B .  79 ARG HE   1 1 
        7  29579 2 1  79 ARG HG2  H   -1.444  10.492 -18.616 1.00 . B B .  79 ARG HG2  1 1 
        7  29580 2 1  79 ARG HG3  H   -3.189  10.781 -18.622 1.00 . B B .  79 ARG HG3  1 1 
        7  29581 2 1  79 ARG HH11 H   -1.271  11.279 -22.223 1.00 . B B .  79 ARG HH11 1 1 
        7  29582 2 1  79 ARG HH12 H   -0.031  10.769 -23.327 1.00 . B B .  79 ARG HH12 1 1 
        7  29583 2 1  79 ARG HH21 H    0.431   7.642 -21.877 1.00 . B B .  79 ARG HH21 1 1 
        7  29584 2 1  79 ARG HH22 H    0.989   8.749 -23.096 1.00 . B B .  79 ARG HH22 1 1 
        7  29585 2 1  79 ARG N    N   -2.159  14.575 -19.469 1.00 . B B .  79 ARG N    1 1 
        7  29586 2 1  79 ARG NE   N   -1.243   9.109 -20.843 1.00 . B B .  79 ARG NE   1 1 
        7  29587 2 1  79 ARG NH1  N   -0.634  10.572 -22.549 1.00 . B B .  79 ARG NH1  1 1 
        7  29588 2 1  79 ARG NH2  N    0.403   8.577 -22.302 1.00 . B B .  79 ARG NH2  1 1 
        7  29589 2 1  79 ARG O    O    0.313  12.553 -18.428 1.00 . B B .  79 ARG O    1 1 
        7  29590 2 1  80 HIS C    C    0.963  12.231 -15.628 1.00 . B B .  80 HIS C    1 1 
        7  29591 2 1  80 HIS CA   C    0.538  13.695 -15.906 1.00 . B B .  80 HIS CA   1 1 
        7  29592 2 1  80 HIS CB   C    0.113  14.309 -14.576 1.00 . B B .  80 HIS CB   1 1 
        7  29593 2 1  80 HIS CD2  C    0.134  16.799 -15.142 1.00 . B B .  80 HIS CD2  1 1 
        7  29594 2 1  80 HIS CE1  C   -1.595  17.462 -13.929 1.00 . B B .  80 HIS CE1  1 1 
        7  29595 2 1  80 HIS CG   C   -0.462  15.694 -14.613 1.00 . B B .  80 HIS CG   1 1 
        7  29596 2 1  80 HIS H    H   -1.392  14.362 -16.548 1.00 . B B .  80 HIS H    1 1 
        7  29597 2 1  80 HIS HA   H    1.390  14.246 -16.308 1.00 . B B .  80 HIS HA   1 1 
        7  29598 2 1  80 HIS HB2  H   -0.610  13.648 -14.104 1.00 . B B .  80 HIS HB2  1 1 
        7  29599 2 1  80 HIS HB3  H    0.978  14.345 -13.925 1.00 . B B .  80 HIS HB3  1 1 
        7  29600 2 1  80 HIS HD2  H    1.012  16.833 -15.792 1.00 . B B .  80 HIS HD2  1 1 
        7  29601 2 1  80 HIS HE1  H   -2.348  18.101 -13.486 1.00 . B B .  80 HIS HE1  1 1 
        7  29602 2 1  80 HIS HE2  H   -0.285  18.840 -14.803 1.00 . B B .  80 HIS HE2  1 1 
        7  29603 2 1  80 HIS N    N   -0.585  13.823 -16.836 1.00 . B B .  80 HIS N    1 1 
        7  29604 2 1  80 HIS ND1  N   -1.633  16.120 -13.977 1.00 . B B .  80 HIS ND1  1 1 
        7  29605 2 1  80 HIS NE2  N   -0.533  17.871 -14.634 1.00 . B B .  80 HIS NE2  1 1 
        7  29606 2 1  80 HIS O    O    0.168  11.309 -15.807 1.00 . B B .  80 HIS O    1 1 
        7  29607 2 1  81 VAL C    C    1.811   9.873 -13.773 1.00 . B B .  81 VAL C    1 1 
        7  29608 2 1  81 VAL CA   C    2.703  10.686 -14.747 1.00 . B B .  81 VAL CA   1 1 
        7  29609 2 1  81 VAL CB   C    4.167  10.816 -14.245 1.00 . B B .  81 VAL CB   1 1 
        7  29610 2 1  81 VAL CG1  C    4.895   9.481 -14.007 1.00 . B B .  81 VAL CG1  1 1 
        7  29611 2 1  81 VAL CG2  C    4.998  11.613 -15.270 1.00 . B B .  81 VAL CG2  1 1 
        7  29612 2 1  81 VAL H    H    2.771  12.819 -14.895 1.00 . B B .  81 VAL H    1 1 
        7  29613 2 1  81 VAL HA   H    2.731  10.135 -15.689 1.00 . B B .  81 VAL HA   1 1 
        7  29614 2 1  81 VAL HB   H    4.160  11.385 -13.315 1.00 . B B .  81 VAL HB   1 1 
        7  29615 2 1  81 VAL HG11 H    4.421   8.918 -13.206 1.00 . B B .  81 VAL HG11 1 1 
        7  29616 2 1  81 VAL HG12 H    4.893   8.890 -14.921 1.00 . B B .  81 VAL HG12 1 1 
        7  29617 2 1  81 VAL HG13 H    5.929   9.667 -13.713 1.00 . B B .  81 VAL HG13 1 1 
        7  29618 2 1  81 VAL HG21 H    6.051  11.602 -14.988 1.00 . B B .  81 VAL HG21 1 1 
        7  29619 2 1  81 VAL HG22 H    4.901  11.167 -16.261 1.00 . B B .  81 VAL HG22 1 1 
        7  29620 2 1  81 VAL HG23 H    4.668  12.651 -15.308 1.00 . B B .  81 VAL HG23 1 1 
        7  29621 2 1  81 VAL N    N    2.159  12.029 -15.056 1.00 . B B .  81 VAL N    1 1 
        7  29622 2 1  81 VAL O    O    1.961   8.659 -13.664 1.00 . B B .  81 VAL O    1 1 
        7  29623 2 1  82 GLY C    C   -1.591   9.900 -12.672 1.00 . B B .  82 GLY C    1 1 
        7  29624 2 1  82 GLY CA   C   -0.130   9.931 -12.193 1.00 . B B .  82 GLY CA   1 1 
        7  29625 2 1  82 GLY H    H    0.801  11.525 -13.247 1.00 . B B .  82 GLY H    1 1 
        7  29626 2 1  82 GLY HA2  H    0.168   8.913 -11.948 1.00 . B B .  82 GLY HA2  1 1 
        7  29627 2 1  82 GLY HA3  H   -0.125  10.530 -11.285 1.00 . B B .  82 GLY HA3  1 1 
        7  29628 2 1  82 GLY N    N    0.851  10.531 -13.104 1.00 . B B .  82 GLY N    1 1 
        7  29629 2 1  82 GLY O    O   -2.470   9.693 -11.838 1.00 . B B .  82 GLY O    1 1 
        7  29630 2 1  83 ASP C    C   -3.849   9.035 -15.124 1.00 . B B .  83 ASP C    1 1 
        7  29631 2 1  83 ASP CA   C   -3.287  10.304 -14.430 1.00 . B B .  83 ASP CA   1 1 
        7  29632 2 1  83 ASP CB   C   -3.336  11.530 -15.371 1.00 . B B .  83 ASP CB   1 1 
        7  29633 2 1  83 ASP CG   C   -3.137  12.876 -14.692 1.00 . B B .  83 ASP CG   1 1 
        7  29634 2 1  83 ASP H    H   -1.145  10.251 -14.620 1.00 . B B .  83 ASP H    1 1 
        7  29635 2 1  83 ASP HA   H   -3.945  10.522 -13.588 1.00 . B B .  83 ASP HA   1 1 
        7  29636 2 1  83 ASP HB2  H   -2.594  11.413 -16.160 1.00 . B B .  83 ASP HB2  1 1 
        7  29637 2 1  83 ASP HB3  H   -4.314  11.556 -15.854 1.00 . B B .  83 ASP HB3  1 1 
        7  29638 2 1  83 ASP N    N   -1.898  10.145 -13.951 1.00 . B B .  83 ASP N    1 1 
        7  29639 2 1  83 ASP O    O   -3.553   8.800 -16.297 1.00 . B B .  83 ASP O    1 1 
        7  29640 2 1  83 ASP OD1  O   -3.066  12.923 -13.449 1.00 . B B .  83 ASP OD1  1 1 
        7  29641 2 1  83 ASP OD2  O   -3.091  13.896 -15.409 1.00 . B B .  83 ASP OD2  1 1 
        7  29642 2 1  84 LEU C    C   -6.680   7.310 -15.732 1.00 . B B .  84 LEU C    1 1 
        7  29643 2 1  84 LEU CA   C   -5.289   7.045 -15.112 1.00 . B B .  84 LEU CA   1 1 
        7  29644 2 1  84 LEU CB   C   -5.394   5.927 -14.045 1.00 . B B .  84 LEU CB   1 1 
        7  29645 2 1  84 LEU CD1  C   -4.432   4.392 -12.314 1.00 . B B .  84 LEU CD1  1 1 
        7  29646 2 1  84 LEU CD2  C   -2.922   5.267 -14.122 1.00 . B B .  84 LEU CD2  1 1 
        7  29647 2 1  84 LEU CG   C   -4.129   5.590 -13.229 1.00 . B B .  84 LEU CG   1 1 
        7  29648 2 1  84 LEU H    H   -4.988   8.449 -13.511 1.00 . B B .  84 LEU H    1 1 
        7  29649 2 1  84 LEU HA   H   -4.643   6.693 -15.918 1.00 . B B .  84 LEU HA   1 1 
        7  29650 2 1  84 LEU HB2  H   -6.179   6.203 -13.338 1.00 . B B .  84 LEU HB2  1 1 
        7  29651 2 1  84 LEU HB3  H   -5.719   5.012 -14.548 1.00 . B B .  84 LEU HB3  1 1 
        7  29652 2 1  84 LEU HD11 H   -3.570   4.176 -11.684 1.00 . B B .  84 LEU HD11 1 1 
        7  29653 2 1  84 LEU HD12 H   -5.285   4.623 -11.676 1.00 . B B .  84 LEU HD12 1 1 
        7  29654 2 1  84 LEU HD13 H   -4.667   3.510 -12.912 1.00 . B B .  84 LEU HD13 1 1 
        7  29655 2 1  84 LEU HD21 H   -2.639   6.143 -14.704 1.00 . B B .  84 LEU HD21 1 1 
        7  29656 2 1  84 LEU HD22 H   -2.073   4.974 -13.503 1.00 . B B .  84 LEU HD22 1 1 
        7  29657 2 1  84 LEU HD23 H   -3.169   4.450 -14.800 1.00 . B B .  84 LEU HD23 1 1 
        7  29658 2 1  84 LEU HG   H   -3.876   6.443 -12.600 1.00 . B B .  84 LEU HG   1 1 
        7  29659 2 1  84 LEU N    N   -4.722   8.246 -14.467 1.00 . B B .  84 LEU N    1 1 
        7  29660 2 1  84 LEU O    O   -7.530   6.428 -15.741 1.00 . B B .  84 LEU O    1 1 
        7  29661 2 1  85 GLY C    C   -9.310   8.773 -15.788 1.00 . B B .  85 GLY C    1 1 
        7  29662 2 1  85 GLY CA   C   -8.242   8.814 -16.892 1.00 . B B .  85 GLY CA   1 1 
        7  29663 2 1  85 GLY H    H   -6.182   9.159 -16.392 1.00 . B B .  85 GLY H    1 1 
        7  29664 2 1  85 GLY HA2  H   -8.223   9.814 -17.322 1.00 . B B .  85 GLY HA2  1 1 
        7  29665 2 1  85 GLY HA3  H   -8.527   8.101 -17.665 1.00 . B B .  85 GLY HA3  1 1 
        7  29666 2 1  85 GLY N    N   -6.904   8.455 -16.391 1.00 . B B .  85 GLY N    1 1 
        7  29667 2 1  85 GLY O    O   -9.130   9.349 -14.720 1.00 . B B .  85 GLY O    1 1 
        7  29668 2 1  86 ASN C    C  -12.212   6.507 -15.284 1.00 . B B .  86 ASN C    1 1 
        7  29669 2 1  86 ASN CA   C  -11.501   7.864 -15.072 1.00 . B B .  86 ASN CA   1 1 
        7  29670 2 1  86 ASN CB   C  -12.447   9.086 -15.022 1.00 . B B .  86 ASN CB   1 1 
        7  29671 2 1  86 ASN CG   C  -13.531   9.137 -16.088 1.00 . B B .  86 ASN CG   1 1 
        7  29672 2 1  86 ASN H    H  -10.480   7.559 -16.910 1.00 . B B .  86 ASN H    1 1 
        7  29673 2 1  86 ASN HA   H  -11.032   7.802 -14.089 1.00 . B B .  86 ASN HA   1 1 
        7  29674 2 1  86 ASN HB2  H  -12.966   9.103 -14.076 1.00 . B B .  86 ASN HB2  1 1 
        7  29675 2 1  86 ASN HB3  H  -11.851   9.999 -15.056 1.00 . B B .  86 ASN HB3  1 1 
        7  29676 2 1  86 ASN HD21 H  -12.826  10.901 -16.808 1.00 . B B .  86 ASN HD21 1 1 
        7  29677 2 1  86 ASN HD22 H  -14.238  10.222 -17.613 1.00 . B B .  86 ASN HD22 1 1 
        7  29678 2 1  86 ASN N    N  -10.426   8.085 -16.050 1.00 . B B .  86 ASN N    1 1 
        7  29679 2 1  86 ASN ND2  N  -13.509  10.161 -16.923 1.00 . B B .  86 ASN ND2  1 1 
        7  29680 2 1  86 ASN O    O  -12.103   5.913 -16.356 1.00 . B B .  86 ASN O    1 1 
        7  29681 2 1  86 ASN OD1  O  -14.443   8.318 -16.117 1.00 . B B .  86 ASN OD1  1 1 
        7  29682 2 1  87 VAL C    C  -15.061   4.832 -13.932 1.00 . B B .  87 VAL C    1 1 
        7  29683 2 1  87 VAL CA   C  -13.552   4.698 -14.138 1.00 . B B .  87 VAL CA   1 1 
        7  29684 2 1  87 VAL CB   C  -12.968   3.876 -12.951 1.00 . B B .  87 VAL CB   1 1 
        7  29685 2 1  87 VAL CG1  C  -11.857   2.963 -13.478 1.00 . B B .  87 VAL CG1  1 1 
        7  29686 2 1  87 VAL CG2  C  -12.492   4.697 -11.737 1.00 . B B .  87 VAL CG2  1 1 
        7  29687 2 1  87 VAL H    H  -13.014   6.628 -13.439 1.00 . B B .  87 VAL H    1 1 
        7  29688 2 1  87 VAL HA   H  -13.399   4.143 -15.065 1.00 . B B .  87 VAL HA   1 1 
        7  29689 2 1  87 VAL HB   H  -13.751   3.223 -12.580 1.00 . B B .  87 VAL HB   1 1 
        7  29690 2 1  87 VAL HG11 H  -12.291   2.227 -14.154 1.00 . B B .  87 VAL HG11 1 1 
        7  29691 2 1  87 VAL HG12 H  -11.126   3.553 -14.028 1.00 . B B .  87 VAL HG12 1 1 
        7  29692 2 1  87 VAL HG13 H  -11.371   2.439 -12.655 1.00 . B B .  87 VAL HG13 1 1 
        7  29693 2 1  87 VAL HG21 H  -12.095   4.031 -10.970 1.00 . B B .  87 VAL HG21 1 1 
        7  29694 2 1  87 VAL HG22 H  -11.712   5.398 -12.024 1.00 . B B .  87 VAL HG22 1 1 
        7  29695 2 1  87 VAL HG23 H  -13.329   5.244 -11.309 1.00 . B B .  87 VAL HG23 1 1 
        7  29696 2 1  87 VAL N    N  -12.917   6.024 -14.255 1.00 . B B .  87 VAL N    1 1 
        7  29697 2 1  87 VAL O    O  -15.498   5.469 -12.981 1.00 . B B .  87 VAL O    1 1 
        7  29698 2 1  88 THR C    C  -17.738   2.873 -13.946 1.00 . B B .  88 THR C    1 1 
        7  29699 2 1  88 THR CA   C  -17.334   4.165 -14.639 1.00 . B B .  88 THR CA   1 1 
        7  29700 2 1  88 THR CB   C  -18.007   4.297 -16.006 1.00 . B B .  88 THR CB   1 1 
        7  29701 2 1  88 THR CG2  C  -19.485   3.908 -16.054 1.00 . B B .  88 THR CG2  1 1 
        7  29702 2 1  88 THR H    H  -15.452   3.642 -15.517 1.00 . B B .  88 THR H    1 1 
        7  29703 2 1  88 THR HA   H  -17.672   4.985 -14.017 1.00 . B B .  88 THR HA   1 1 
        7  29704 2 1  88 THR HB   H  -17.465   3.694 -16.721 1.00 . B B .  88 THR HB   1 1 
        7  29705 2 1  88 THR HG1  H  -16.958   5.779 -16.643 1.00 . B B .  88 THR HG1  1 1 
        7  29706 2 1  88 THR HG21 H  -19.581   2.822 -16.017 1.00 . B B .  88 THR HG21 1 1 
        7  29707 2 1  88 THR HG22 H  -20.017   4.327 -15.207 1.00 . B B .  88 THR HG22 1 1 
        7  29708 2 1  88 THR HG23 H  -19.935   4.262 -16.981 1.00 . B B .  88 THR HG23 1 1 
        7  29709 2 1  88 THR N    N  -15.870   4.209 -14.791 1.00 . B B .  88 THR N    1 1 
        7  29710 2 1  88 THR O    O  -17.304   1.809 -14.372 1.00 . B B .  88 THR O    1 1 
        7  29711 2 1  88 THR OG1  O  -17.880   5.634 -16.405 1.00 . B B .  88 THR OG1  1 1 
        7  29712 2 1  89 ALA C    C  -20.520   1.425 -12.977 1.00 . B B .  89 ALA C    1 1 
        7  29713 2 1  89 ALA CA   C  -19.191   1.787 -12.299 1.00 . B B .  89 ALA CA   1 1 
        7  29714 2 1  89 ALA CB   C  -19.363   2.041 -10.800 1.00 . B B .  89 ALA CB   1 1 
        7  29715 2 1  89 ALA H    H  -18.901   3.855 -12.591 1.00 . B B .  89 ALA H    1 1 
        7  29716 2 1  89 ALA HA   H  -18.532   0.940 -12.435 1.00 . B B .  89 ALA HA   1 1 
        7  29717 2 1  89 ALA HB1  H  -18.390   2.196 -10.341 1.00 . B B .  89 ALA HB1  1 1 
        7  29718 2 1  89 ALA HB2  H  -19.985   2.922 -10.653 1.00 . B B .  89 ALA HB2  1 1 
        7  29719 2 1  89 ALA HB3  H  -19.851   1.186 -10.333 1.00 . B B .  89 ALA HB3  1 1 
        7  29720 2 1  89 ALA N    N  -18.559   2.955 -12.897 1.00 . B B .  89 ALA N    1 1 
        7  29721 2 1  89 ALA O    O  -21.240   2.309 -13.429 1.00 . B B .  89 ALA O    1 1 
        7  29722 2 1  90 ASP C    C  -23.001  -0.637 -12.115 1.00 . B B .  90 ASP C    1 1 
        7  29723 2 1  90 ASP CA   C  -22.099  -0.506 -13.359 1.00 . B B .  90 ASP CA   1 1 
        7  29724 2 1  90 ASP CB   C  -21.766  -1.858 -14.054 1.00 . B B .  90 ASP CB   1 1 
        7  29725 2 1  90 ASP CG   C  -22.681  -3.054 -13.744 1.00 . B B .  90 ASP CG   1 1 
        7  29726 2 1  90 ASP H    H  -20.131  -0.507 -12.637 1.00 . B B .  90 ASP H    1 1 
        7  29727 2 1  90 ASP HA   H  -22.623   0.120 -14.074 1.00 . B B .  90 ASP HA   1 1 
        7  29728 2 1  90 ASP HB2  H  -21.735  -1.693 -15.133 1.00 . B B .  90 ASP HB2  1 1 
        7  29729 2 1  90 ASP HB3  H  -20.765  -2.163 -13.754 1.00 . B B .  90 ASP HB3  1 1 
        7  29730 2 1  90 ASP N    N  -20.828   0.130 -12.993 1.00 . B B .  90 ASP N    1 1 
        7  29731 2 1  90 ASP O    O  -22.519  -0.576 -10.981 1.00 . B B .  90 ASP O    1 1 
        7  29732 2 1  90 ASP OD1  O  -22.680  -3.514 -12.581 1.00 . B B .  90 ASP OD1  1 1 
        7  29733 2 1  90 ASP OD2  O  -23.381  -3.586 -14.631 1.00 . B B .  90 ASP OD2  1 1 
        7  29734 2 1  91 LYS C    C  -25.101  -1.982 -10.156 1.00 . B B .  91 LYS C    1 1 
        7  29735 2 1  91 LYS CA   C  -25.397  -1.083 -11.372 1.00 . B B .  91 LYS CA   1 1 
        7  29736 2 1  91 LYS CB   C  -26.619  -1.623 -12.146 1.00 . B B .  91 LYS CB   1 1 
        7  29737 2 1  91 LYS CD   C  -26.660  -4.233 -12.073 1.00 . B B .  91 LYS CD   1 1 
        7  29738 2 1  91 LYS CE   C  -26.022  -5.447 -12.763 1.00 . B B .  91 LYS CE   1 1 
        7  29739 2 1  91 LYS CG   C  -26.369  -2.955 -12.878 1.00 . B B .  91 LYS CG   1 1 
        7  29740 2 1  91 LYS H    H  -24.596  -0.702 -13.303 1.00 . B B .  91 LYS H    1 1 
        7  29741 2 1  91 LYS HA   H  -25.680  -0.110 -10.969 1.00 . B B .  91 LYS HA   1 1 
        7  29742 2 1  91 LYS HB2  H  -27.469  -1.727 -11.471 1.00 . B B .  91 LYS HB2  1 1 
        7  29743 2 1  91 LYS HB3  H  -26.894  -0.876 -12.892 1.00 . B B .  91 LYS HB3  1 1 
        7  29744 2 1  91 LYS HD2  H  -26.290  -4.160 -11.052 1.00 . B B .  91 LYS HD2  1 1 
        7  29745 2 1  91 LYS HD3  H  -27.741  -4.369 -12.028 1.00 . B B .  91 LYS HD3  1 1 
        7  29746 2 1  91 LYS HE2  H  -26.498  -6.356 -12.385 1.00 . B B .  91 LYS HE2  1 1 
        7  29747 2 1  91 LYS HE3  H  -26.206  -5.372 -13.839 1.00 . B B .  91 LYS HE3  1 1 
        7  29748 2 1  91 LYS HG2  H  -26.994  -2.976 -13.765 1.00 . B B .  91 LYS HG2  1 1 
        7  29749 2 1  91 LYS HG3  H  -25.347  -2.980 -13.233 1.00 . B B .  91 LYS HG3  1 1 
        7  29750 2 1  91 LYS HZ1  H  -24.379  -5.724 -11.524 1.00 . B B .  91 LYS HZ1  1 1 
        7  29751 2 1  91 LYS HZ2  H  -24.124  -6.241 -13.059 1.00 . B B .  91 LYS HZ2  1 1 
        7  29752 2 1  91 LYS HZ3  H  -24.089  -4.651 -12.755 1.00 . B B .  91 LYS HZ3  1 1 
        7  29753 2 1  91 LYS N    N  -24.301  -0.856 -12.340 1.00 . B B .  91 LYS N    1 1 
        7  29754 2 1  91 LYS NZ   N  -24.564  -5.524 -12.508 1.00 . B B .  91 LYS NZ   1 1 
        7  29755 2 1  91 LYS O    O  -25.781  -1.877  -9.138 1.00 . B B .  91 LYS O    1 1 
        7  29756 2 1  92 ASP C    C  -22.767  -2.764  -8.073 1.00 . B B .  92 ASP C    1 1 
        7  29757 2 1  92 ASP CA   C  -23.597  -3.627  -9.049 1.00 . B B .  92 ASP CA   1 1 
        7  29758 2 1  92 ASP CB   C  -22.732  -4.805  -9.542 1.00 . B B .  92 ASP CB   1 1 
        7  29759 2 1  92 ASP CG   C  -23.308  -6.154  -9.144 1.00 . B B .  92 ASP CG   1 1 
        7  29760 2 1  92 ASP H    H  -23.575  -2.897 -11.093 1.00 . B B .  92 ASP H    1 1 
        7  29761 2 1  92 ASP HA   H  -24.456  -4.015  -8.499 1.00 . B B .  92 ASP HA   1 1 
        7  29762 2 1  92 ASP HB2  H  -22.637  -4.801 -10.617 1.00 . B B .  92 ASP HB2  1 1 
        7  29763 2 1  92 ASP HB3  H  -21.715  -4.722  -9.157 1.00 . B B .  92 ASP HB3  1 1 
        7  29764 2 1  92 ASP N    N  -24.083  -2.848 -10.207 1.00 . B B .  92 ASP N    1 1 
        7  29765 2 1  92 ASP O    O  -22.203  -3.266  -7.098 1.00 . B B .  92 ASP O    1 1 
        7  29766 2 1  92 ASP OD1  O  -24.142  -6.649  -9.939 1.00 . B B .  92 ASP OD1  1 1 
        7  29767 2 1  92 ASP OD2  O  -22.862  -6.668  -8.093 1.00 . B B .  92 ASP OD2  1 1 
        7  29768 2 1  93 GLY C    C  -20.242  -0.839  -8.009 1.00 . B B .  93 GLY C    1 1 
        7  29769 2 1  93 GLY CA   C  -21.708  -0.546  -7.722 1.00 . B B .  93 GLY CA   1 1 
        7  29770 2 1  93 GLY H    H  -23.062  -1.151  -9.232 1.00 . B B .  93 GLY H    1 1 
        7  29771 2 1  93 GLY HA2  H  -21.925   0.459  -8.082 1.00 . B B .  93 GLY HA2  1 1 
        7  29772 2 1  93 GLY HA3  H  -21.863  -0.591  -6.644 1.00 . B B .  93 GLY HA3  1 1 
        7  29773 2 1  93 GLY N    N  -22.605  -1.479  -8.386 1.00 . B B .  93 GLY N    1 1 
        7  29774 2 1  93 GLY O    O  -19.412  -0.488  -7.171 1.00 . B B .  93 GLY O    1 1 
        7  29775 2 1  94 VAL C    C  -18.055  -1.243 -10.788 1.00 . B B .  94 VAL C    1 1 
        7  29776 2 1  94 VAL CA   C  -18.544  -1.906  -9.512 1.00 . B B .  94 VAL CA   1 1 
        7  29777 2 1  94 VAL CB   C  -18.327  -3.434  -9.668 1.00 . B B .  94 VAL CB   1 1 
        7  29778 2 1  94 VAL CG1  C  -19.161  -4.105 -10.773 1.00 . B B .  94 VAL CG1  1 1 
        7  29779 2 1  94 VAL CG2  C  -16.847  -3.832  -9.787 1.00 . B B .  94 VAL CG2  1 1 
        7  29780 2 1  94 VAL H    H  -20.674  -1.643  -9.807 1.00 . B B .  94 VAL H    1 1 
        7  29781 2 1  94 VAL HA   H  -17.900  -1.596  -8.699 1.00 . B B .  94 VAL HA   1 1 
        7  29782 2 1  94 VAL HB   H  -18.678  -3.875  -8.728 1.00 . B B .  94 VAL HB   1 1 
        7  29783 2 1  94 VAL HG11 H  -19.163  -5.184 -10.622 1.00 . B B .  94 VAL HG11 1 1 
        7  29784 2 1  94 VAL HG12 H  -20.190  -3.744 -10.740 1.00 . B B .  94 VAL HG12 1 1 
        7  29785 2 1  94 VAL HG13 H  -18.739  -3.893 -11.754 1.00 . B B .  94 VAL HG13 1 1 
        7  29786 2 1  94 VAL HG21 H  -16.752  -4.916  -9.717 1.00 . B B .  94 VAL HG21 1 1 
        7  29787 2 1  94 VAL HG22 H  -16.441  -3.507 -10.745 1.00 . B B .  94 VAL HG22 1 1 
        7  29788 2 1  94 VAL HG23 H  -16.273  -3.380  -8.978 1.00 . B B .  94 VAL HG23 1 1 
        7  29789 2 1  94 VAL N    N  -19.922  -1.503  -9.136 1.00 . B B .  94 VAL N    1 1 
        7  29790 2 1  94 VAL O    O  -18.709  -1.320 -11.821 1.00 . B B .  94 VAL O    1 1 
        7  29791 2 1  95 ALA C    C  -15.140  -1.319 -12.227 1.00 . B B .  95 ALA C    1 1 
        7  29792 2 1  95 ALA CA   C  -16.111  -0.197 -11.868 1.00 . B B .  95 ALA CA   1 1 
        7  29793 2 1  95 ALA CB   C  -15.388   1.110 -11.548 1.00 . B B .  95 ALA CB   1 1 
        7  29794 2 1  95 ALA H    H  -16.396  -0.669  -9.813 1.00 . B B .  95 ALA H    1 1 
        7  29795 2 1  95 ALA HA   H  -16.755  -0.038 -12.733 1.00 . B B .  95 ALA HA   1 1 
        7  29796 2 1  95 ALA HB1  H  -14.783   1.371 -12.413 1.00 . B B .  95 ALA HB1  1 1 
        7  29797 2 1  95 ALA HB2  H  -16.110   1.904 -11.363 1.00 . B B .  95 ALA HB2  1 1 
        7  29798 2 1  95 ALA HB3  H  -14.742   0.982 -10.679 1.00 . B B .  95 ALA HB3  1 1 
        7  29799 2 1  95 ALA N    N  -16.877  -0.631 -10.709 1.00 . B B .  95 ALA N    1 1 
        7  29800 2 1  95 ALA O    O  -14.275  -1.659 -11.415 1.00 . B B .  95 ALA O    1 1 
        7  29801 2 1  96 ASP C    C  -13.438  -2.130 -14.963 1.00 . B B .  96 ASP C    1 1 
        7  29802 2 1  96 ASP CA   C  -14.373  -2.852 -13.992 1.00 . B B .  96 ASP CA   1 1 
        7  29803 2 1  96 ASP CB   C  -15.120  -3.994 -14.694 1.00 . B B .  96 ASP CB   1 1 
        7  29804 2 1  96 ASP CG   C  -14.145  -5.055 -15.226 1.00 . B B .  96 ASP CG   1 1 
        7  29805 2 1  96 ASP H    H  -16.001  -1.513 -14.047 1.00 . B B .  96 ASP H    1 1 
        7  29806 2 1  96 ASP HA   H  -13.779  -3.295 -13.192 1.00 . B B .  96 ASP HA   1 1 
        7  29807 2 1  96 ASP HB2  H  -15.798  -4.468 -13.983 1.00 . B B .  96 ASP HB2  1 1 
        7  29808 2 1  96 ASP HB3  H  -15.712  -3.587 -15.517 1.00 . B B .  96 ASP HB3  1 1 
        7  29809 2 1  96 ASP N    N  -15.302  -1.886 -13.421 1.00 . B B .  96 ASP N    1 1 
        7  29810 2 1  96 ASP O    O  -13.877  -1.340 -15.801 1.00 . B B .  96 ASP O    1 1 
        7  29811 2 1  96 ASP OD1  O  -13.100  -5.256 -14.562 1.00 . B B .  96 ASP OD1  1 1 
        7  29812 2 1  96 ASP OD2  O  -14.452  -5.652 -16.280 1.00 . B B .  96 ASP OD2  1 1 
        7  29813 2 1  97 VAL C    C  -10.008  -2.548 -16.236 1.00 . B B .  97 VAL C    1 1 
        7  29814 2 1  97 VAL CA   C  -11.092  -1.678 -15.584 1.00 . B B .  97 VAL CA   1 1 
        7  29815 2 1  97 VAL CB   C  -10.481  -0.488 -14.794 1.00 . B B .  97 VAL CB   1 1 
        7  29816 2 1  97 VAL CG1  C   -9.126  -0.750 -14.119 1.00 . B B .  97 VAL CG1  1 1 
        7  29817 2 1  97 VAL CG2  C  -10.308   0.729 -15.723 1.00 . B B .  97 VAL CG2  1 1 
        7  29818 2 1  97 VAL H    H  -11.953  -3.039 -14.032 1.00 . B B .  97 VAL H    1 1 
        7  29819 2 1  97 VAL HA   H  -11.613  -1.230 -16.431 1.00 . B B .  97 VAL HA   1 1 
        7  29820 2 1  97 VAL HB   H  -11.169  -0.219 -13.996 1.00 . B B .  97 VAL HB   1 1 
        7  29821 2 1  97 VAL HG11 H   -9.222  -1.562 -13.404 1.00 . B B .  97 VAL HG11 1 1 
        7  29822 2 1  97 VAL HG12 H   -8.358  -0.990 -14.854 1.00 . B B .  97 VAL HG12 1 1 
        7  29823 2 1  97 VAL HG13 H   -8.818   0.148 -13.586 1.00 . B B .  97 VAL HG13 1 1 
        7  29824 2 1  97 VAL HG21 H  -11.270   1.010 -16.151 1.00 . B B .  97 VAL HG21 1 1 
        7  29825 2 1  97 VAL HG22 H   -9.918   1.578 -15.162 1.00 . B B .  97 VAL HG22 1 1 
        7  29826 2 1  97 VAL HG23 H   -9.614   0.495 -16.530 1.00 . B B .  97 VAL HG23 1 1 
        7  29827 2 1  97 VAL N    N  -12.143  -2.382 -14.801 1.00 . B B .  97 VAL N    1 1 
        7  29828 2 1  97 VAL O    O   -9.484  -3.490 -15.649 1.00 . B B .  97 VAL O    1 1 
        7  29829 2 1  98 SER C    C   -7.716  -1.605 -18.998 1.00 . B B .  98 SER C    1 1 
        7  29830 2 1  98 SER CA   C   -8.481  -2.704 -18.217 1.00 . B B .  98 SER CA   1 1 
        7  29831 2 1  98 SER CB   C   -9.002  -3.812 -19.154 1.00 . B B .  98 SER CB   1 1 
        7  29832 2 1  98 SER H    H  -10.151  -1.426 -17.888 1.00 . B B .  98 SER H    1 1 
        7  29833 2 1  98 SER HA   H   -7.771  -3.167 -17.534 1.00 . B B .  98 SER HA   1 1 
        7  29834 2 1  98 SER HB2  H   -8.148  -4.338 -19.586 1.00 . B B .  98 SER HB2  1 1 
        7  29835 2 1  98 SER HB3  H   -9.597  -4.526 -18.582 1.00 . B B .  98 SER HB3  1 1 
        7  29836 2 1  98 SER HG   H   -9.294  -2.504 -20.543 1.00 . B B .  98 SER HG   1 1 
        7  29837 2 1  98 SER N    N   -9.593  -2.139 -17.441 1.00 . B B .  98 SER N    1 1 
        7  29838 2 1  98 SER O    O   -7.964  -1.366 -20.182 1.00 . B B .  98 SER O    1 1 
        7  29839 2 1  98 SER OG   O   -9.783  -3.277 -20.208 1.00 . B B .  98 SER OG   1 1 
        7  29840 2 1  99 ILE C    C   -4.609  -0.392 -19.367 1.00 . B B .  99 ILE C    1 1 
        7  29841 2 1  99 ILE CA   C   -5.976   0.163 -18.956 1.00 . B B .  99 ILE CA   1 1 
        7  29842 2 1  99 ILE CB   C   -5.901   1.382 -17.990 1.00 . B B .  99 ILE CB   1 1 
        7  29843 2 1  99 ILE CD1  C   -7.507   3.083 -16.902 1.00 . B B .  99 ILE CD1  1 1 
        7  29844 2 1  99 ILE CG1  C   -7.233   2.157 -18.094 1.00 . B B .  99 ILE CG1  1 1 
        7  29845 2 1  99 ILE CG2  C   -4.723   2.349 -18.229 1.00 . B B .  99 ILE CG2  1 1 
        7  29846 2 1  99 ILE H    H   -6.559  -1.157 -17.387 1.00 . B B .  99 ILE H    1 1 
        7  29847 2 1  99 ILE HA   H   -6.448   0.500 -19.882 1.00 . B B .  99 ILE HA   1 1 
        7  29848 2 1  99 ILE HB   H   -5.801   1.006 -16.971 1.00 . B B .  99 ILE HB   1 1 
        7  29849 2 1  99 ILE HD11 H   -6.783   3.896 -16.872 1.00 . B B .  99 ILE HD11 1 1 
        7  29850 2 1  99 ILE HD12 H   -8.505   3.511 -16.997 1.00 . B B .  99 ILE HD12 1 1 
        7  29851 2 1  99 ILE HD13 H   -7.453   2.514 -15.974 1.00 . B B .  99 ILE HD13 1 1 
        7  29852 2 1  99 ILE HG12 H   -7.242   2.747 -19.013 1.00 . B B .  99 ILE HG12 1 1 
        7  29853 2 1  99 ILE HG13 H   -8.051   1.444 -18.162 1.00 . B B .  99 ILE HG13 1 1 
        7  29854 2 1  99 ILE HG21 H   -4.748   3.166 -17.509 1.00 . B B .  99 ILE HG21 1 1 
        7  29855 2 1  99 ILE HG22 H   -3.773   1.832 -18.088 1.00 . B B .  99 ILE HG22 1 1 
        7  29856 2 1  99 ILE HG23 H   -4.767   2.764 -19.236 1.00 . B B .  99 ILE HG23 1 1 
        7  29857 2 1  99 ILE N    N   -6.790  -0.901 -18.342 1.00 . B B .  99 ILE N    1 1 
        7  29858 2 1  99 ILE O    O   -4.134  -1.395 -18.838 1.00 . B B .  99 ILE O    1 1 
        7  29859 2 1 100 GLU C    C   -2.063   1.525 -21.097 1.00 . B B . 100 GLU C    1 1 
        7  29860 2 1 100 GLU CA   C   -2.582   0.135 -20.725 1.00 . B B . 100 GLU CA   1 1 
        7  29861 2 1 100 GLU CB   C   -2.451  -0.844 -21.902 1.00 . B B . 100 GLU CB   1 1 
        7  29862 2 1 100 GLU CD   C   -0.781  -2.326 -23.104 1.00 . B B . 100 GLU CD   1 1 
        7  29863 2 1 100 GLU CG   C   -0.999  -1.003 -22.383 1.00 . B B . 100 GLU CG   1 1 
        7  29864 2 1 100 GLU H    H   -4.405   1.113 -20.664 1.00 . B B . 100 GLU H    1 1 
        7  29865 2 1 100 GLU HA   H   -2.012  -0.238 -19.882 1.00 . B B . 100 GLU HA   1 1 
        7  29866 2 1 100 GLU HB2  H   -2.831  -1.811 -21.575 1.00 . B B . 100 GLU HB2  1 1 
        7  29867 2 1 100 GLU HB3  H   -3.067  -0.506 -22.738 1.00 . B B . 100 GLU HB3  1 1 
        7  29868 2 1 100 GLU HG2  H   -0.737  -0.178 -23.048 1.00 . B B . 100 GLU HG2  1 1 
        7  29869 2 1 100 GLU HG3  H   -0.325  -0.973 -21.527 1.00 . B B . 100 GLU HG3  1 1 
        7  29870 2 1 100 GLU N    N   -3.969   0.283 -20.312 1.00 . B B . 100 GLU N    1 1 
        7  29871 2 1 100 GLU O    O   -2.824   2.337 -21.625 1.00 . B B . 100 GLU O    1 1 
        7  29872 2 1 100 GLU OE1  O   -1.603  -2.713 -23.958 1.00 . B B . 100 GLU OE1  1 1 
        7  29873 2 1 100 GLU OE2  O    0.154  -3.071 -22.738 1.00 . B B . 100 GLU OE2  1 1 
        7  29874 2 1 101 ASP C    C    1.434   2.773 -21.334 1.00 . B B . 101 ASP C    1 1 
        7  29875 2 1 101 ASP CA   C   -0.078   3.009 -21.240 1.00 . B B . 101 ASP CA   1 1 
        7  29876 2 1 101 ASP CB   C   -0.446   4.188 -20.315 1.00 . B B . 101 ASP CB   1 1 
        7  29877 2 1 101 ASP CG   C   -0.164   5.584 -20.893 1.00 . B B . 101 ASP CG   1 1 
        7  29878 2 1 101 ASP H    H   -0.233   1.087 -20.359 1.00 . B B . 101 ASP H    1 1 
        7  29879 2 1 101 ASP HA   H   -0.396   3.259 -22.252 1.00 . B B . 101 ASP HA   1 1 
        7  29880 2 1 101 ASP HB2  H   -1.512   4.145 -20.088 1.00 . B B . 101 ASP HB2  1 1 
        7  29881 2 1 101 ASP HB3  H    0.094   4.076 -19.373 1.00 . B B . 101 ASP HB3  1 1 
        7  29882 2 1 101 ASP N    N   -0.783   1.792 -20.829 1.00 . B B . 101 ASP N    1 1 
        7  29883 2 1 101 ASP O    O    1.988   1.820 -20.773 1.00 . B B . 101 ASP O    1 1 
        7  29884 2 1 101 ASP OD1  O    0.365   5.734 -22.017 1.00 . B B . 101 ASP OD1  1 1 
        7  29885 2 1 101 ASP OD2  O   -0.446   6.568 -20.184 1.00 . B B . 101 ASP OD2  1 1 
        7  29886 2 1 102 SER C    C    4.351   4.731 -22.171 1.00 . B B . 102 SER C    1 1 
        7  29887 2 1 102 SER CA   C    3.482   3.510 -22.518 1.00 . B B . 102 SER CA   1 1 
        7  29888 2 1 102 SER CB   C    3.440   3.267 -24.044 1.00 . B B . 102 SER CB   1 1 
        7  29889 2 1 102 SER H    H    1.570   4.441 -22.461 1.00 . B B . 102 SER H    1 1 
        7  29890 2 1 102 SER HA   H    3.913   2.649 -22.027 1.00 . B B . 102 SER HA   1 1 
        7  29891 2 1 102 SER HB2  H    4.455   3.229 -24.441 1.00 . B B . 102 SER HB2  1 1 
        7  29892 2 1 102 SER HB3  H    2.967   2.301 -24.226 1.00 . B B . 102 SER HB3  1 1 
        7  29893 2 1 102 SER HG   H    2.639   4.051 -25.662 1.00 . B B . 102 SER HG   1 1 
        7  29894 2 1 102 SER N    N    2.102   3.652 -22.078 1.00 . B B . 102 SER N    1 1 
        7  29895 2 1 102 SER O    O    5.200   5.140 -22.956 1.00 . B B . 102 SER O    1 1 
        7  29896 2 1 102 SER OG   O    2.689   4.267 -24.727 1.00 . B B . 102 SER OG   1 1 
        7  29897 2 1 103 VAL C    C    5.351   6.360 -18.956 1.00 . B B . 103 VAL C    1 1 
        7  29898 2 1 103 VAL CA   C    4.936   6.438 -20.440 1.00 . B B . 103 VAL CA   1 1 
        7  29899 2 1 103 VAL CB   C    4.125   7.737 -20.721 1.00 . B B . 103 VAL CB   1 1 
        7  29900 2 1 103 VAL CG1  C    3.801   7.946 -22.210 1.00 . B B . 103 VAL CG1  1 1 
        7  29901 2 1 103 VAL CG2  C    2.822   7.803 -19.908 1.00 . B B . 103 VAL CG2  1 1 
        7  29902 2 1 103 VAL H    H    3.476   4.826 -20.392 1.00 . B B . 103 VAL H    1 1 
        7  29903 2 1 103 VAL HA   H    5.869   6.516 -20.999 1.00 . B B . 103 VAL HA   1 1 
        7  29904 2 1 103 VAL HB   H    4.739   8.590 -20.428 1.00 . B B . 103 VAL HB   1 1 
        7  29905 2 1 103 VAL HG11 H    3.363   8.935 -22.356 1.00 . B B . 103 VAL HG11 1 1 
        7  29906 2 1 103 VAL HG12 H    4.717   7.887 -22.800 1.00 . B B . 103 VAL HG12 1 1 
        7  29907 2 1 103 VAL HG13 H    3.092   7.195 -22.560 1.00 . B B . 103 VAL HG13 1 1 
        7  29908 2 1 103 VAL HG21 H    3.046   7.880 -18.846 1.00 . B B . 103 VAL HG21 1 1 
        7  29909 2 1 103 VAL HG22 H    2.251   8.689 -20.188 1.00 . B B . 103 VAL HG22 1 1 
        7  29910 2 1 103 VAL HG23 H    2.221   6.913 -20.088 1.00 . B B . 103 VAL HG23 1 1 
        7  29911 2 1 103 VAL N    N    4.239   5.215 -20.929 1.00 . B B . 103 VAL N    1 1 
        7  29912 2 1 103 VAL O    O    5.675   7.368 -18.333 1.00 . B B . 103 VAL O    1 1 
        7  29913 2 1 104 ILE C    C    6.209   3.466 -16.841 1.00 . B B . 104 ILE C    1 1 
        7  29914 2 1 104 ILE CA   C    5.561   4.840 -16.961 1.00 . B B . 104 ILE CA   1 1 
        7  29915 2 1 104 ILE CB   C    4.261   4.912 -16.110 1.00 . B B . 104 ILE CB   1 1 
        7  29916 2 1 104 ILE CD1  C    2.737   3.479 -17.706 1.00 . B B . 104 ILE CD1  1 1 
        7  29917 2 1 104 ILE CG1  C    3.275   3.726 -16.288 1.00 . B B . 104 ILE CG1  1 1 
        7  29918 2 1 104 ILE CG2  C    3.515   6.248 -16.241 1.00 . B B . 104 ILE CG2  1 1 
        7  29919 2 1 104 ILE H    H    5.225   4.356 -18.995 1.00 . B B . 104 ILE H    1 1 
        7  29920 2 1 104 ILE HA   H    6.283   5.531 -16.517 1.00 . B B . 104 ILE HA   1 1 
        7  29921 2 1 104 ILE HB   H    4.596   4.885 -15.071 1.00 . B B . 104 ILE HB   1 1 
        7  29922 2 1 104 ILE HD11 H    1.979   2.696 -17.671 1.00 . B B . 104 ILE HD11 1 1 
        7  29923 2 1 104 ILE HD12 H    2.282   4.383 -18.109 1.00 . B B . 104 ILE HD12 1 1 
        7  29924 2 1 104 ILE HD13 H    3.537   3.144 -18.366 1.00 . B B . 104 ILE HD13 1 1 
        7  29925 2 1 104 ILE HG12 H    3.755   2.809 -15.945 1.00 . B B . 104 ILE HG12 1 1 
        7  29926 2 1 104 ILE HG13 H    2.420   3.892 -15.630 1.00 . B B . 104 ILE HG13 1 1 
        7  29927 2 1 104 ILE HG21 H    4.209   7.074 -16.099 1.00 . B B . 104 ILE HG21 1 1 
        7  29928 2 1 104 ILE HG22 H    3.050   6.336 -17.218 1.00 . B B . 104 ILE HG22 1 1 
        7  29929 2 1 104 ILE HG23 H    2.737   6.316 -15.479 1.00 . B B . 104 ILE HG23 1 1 
        7  29930 2 1 104 ILE N    N    5.336   5.152 -18.383 1.00 . B B . 104 ILE N    1 1 
        7  29931 2 1 104 ILE O    O    6.234   2.668 -17.772 1.00 . B B . 104 ILE O    1 1 
        7  29932 2 1 105 SER C    C    7.287   1.712 -13.774 1.00 . B B . 105 SER C    1 1 
        7  29933 2 1 105 SER CA   C    7.305   1.879 -15.294 1.00 . B B . 105 SER CA   1 1 
        7  29934 2 1 105 SER CB   C    8.710   1.735 -15.894 1.00 . B B . 105 SER CB   1 1 
        7  29935 2 1 105 SER H    H    6.648   3.853 -14.919 1.00 . B B . 105 SER H    1 1 
        7  29936 2 1 105 SER HA   H    6.680   1.077 -15.692 1.00 . B B . 105 SER HA   1 1 
        7  29937 2 1 105 SER HB2  H    9.281   2.653 -15.744 1.00 . B B . 105 SER HB2  1 1 
        7  29938 2 1 105 SER HB3  H    9.241   0.914 -15.409 1.00 . B B . 105 SER HB3  1 1 
        7  29939 2 1 105 SER HG   H    7.787   1.886 -17.632 1.00 . B B . 105 SER HG   1 1 
        7  29940 2 1 105 SER N    N    6.729   3.174 -15.662 1.00 . B B . 105 SER N    1 1 
        7  29941 2 1 105 SER O    O    6.979   2.665 -13.051 1.00 . B B . 105 SER O    1 1 
        7  29942 2 1 105 SER OG   O    8.594   1.452 -17.279 1.00 . B B . 105 SER OG   1 1 
        7  29943 2 1 106 LEU C    C    8.816   0.125 -11.275 1.00 . B B . 106 LEU C    1 1 
        7  29944 2 1 106 LEU CA   C    7.418   0.075 -11.911 1.00 . B B . 106 LEU CA   1 1 
        7  29945 2 1 106 LEU CB   C    6.786  -1.345 -11.863 1.00 . B B . 106 LEU CB   1 1 
        7  29946 2 1 106 LEU CD1  C    4.396  -1.144 -11.005 1.00 . B B . 106 LEU CD1  1 1 
        7  29947 2 1 106 LEU CD2  C    4.800  -0.745 -13.426 1.00 . B B . 106 LEU CD2  1 1 
        7  29948 2 1 106 LEU CG   C    5.286  -1.519 -12.195 1.00 . B B . 106 LEU CG   1 1 
        7  29949 2 1 106 LEU H    H    7.864  -0.222 -13.945 1.00 . B B . 106 LEU H    1 1 
        7  29950 2 1 106 LEU HA   H    6.779   0.772 -11.377 1.00 . B B . 106 LEU HA   1 1 
        7  29951 2 1 106 LEU HB2  H    7.348  -1.997 -12.528 1.00 . B B . 106 LEU HB2  1 1 
        7  29952 2 1 106 LEU HB3  H    6.952  -1.764 -10.872 1.00 . B B . 106 LEU HB3  1 1 
        7  29953 2 1 106 LEU HD11 H    4.610  -0.127 -10.696 1.00 . B B . 106 LEU HD11 1 1 
        7  29954 2 1 106 LEU HD12 H    3.349  -1.217 -11.283 1.00 . B B . 106 LEU HD12 1 1 
        7  29955 2 1 106 LEU HD13 H    4.583  -1.827 -10.176 1.00 . B B . 106 LEU HD13 1 1 
        7  29956 2 1 106 LEU HD21 H    4.731   0.319 -13.218 1.00 . B B . 106 LEU HD21 1 1 
        7  29957 2 1 106 LEU HD22 H    5.483  -0.893 -14.259 1.00 . B B . 106 LEU HD22 1 1 
        7  29958 2 1 106 LEU HD23 H    3.816  -1.113 -13.708 1.00 . B B . 106 LEU HD23 1 1 
        7  29959 2 1 106 LEU HG   H    5.122  -2.579 -12.392 1.00 . B B . 106 LEU HG   1 1 
        7  29960 2 1 106 LEU N    N    7.547   0.497 -13.299 1.00 . B B . 106 LEU N    1 1 
        7  29961 2 1 106 LEU O    O    9.488  -0.898 -11.184 1.00 . B B . 106 LEU O    1 1 
        7  29962 2 1 107 SER C    C   10.739   2.134  -8.905 1.00 . B B . 107 SER C    1 1 
        7  29963 2 1 107 SER CA   C   10.635   1.524 -10.345 1.00 . B B . 107 SER CA   1 1 
        7  29964 2 1 107 SER CB   C   11.427   2.275 -11.426 1.00 . B B . 107 SER CB   1 1 
        7  29965 2 1 107 SER H    H    8.642   2.108 -11.011 1.00 . B B . 107 SER H    1 1 
        7  29966 2 1 107 SER HA   H   11.126   0.552 -10.271 1.00 . B B . 107 SER HA   1 1 
        7  29967 2 1 107 SER HB2  H   11.404   1.683 -12.343 1.00 . B B . 107 SER HB2  1 1 
        7  29968 2 1 107 SER HB3  H   10.955   3.235 -11.628 1.00 . B B . 107 SER HB3  1 1 
        7  29969 2 1 107 SER HG   H   12.768   3.314 -10.539 1.00 . B B . 107 SER HG   1 1 
        7  29970 2 1 107 SER N    N    9.269   1.318 -10.879 1.00 . B B . 107 SER N    1 1 
        7  29971 2 1 107 SER O    O   11.759   1.959  -8.241 1.00 . B B . 107 SER O    1 1 
        7  29972 2 1 107 SER OG   O   12.775   2.488 -11.069 1.00 . B B . 107 SER OG   1 1 
        7  29973 2 1 108 GLY C    C   10.398   4.401  -6.426 1.00 . B B . 108 GLY C    1 1 
        7  29974 2 1 108 GLY CA   C    9.637   3.150  -6.894 1.00 . B B . 108 GLY CA   1 1 
        7  29975 2 1 108 GLY H    H    8.863   2.893  -8.886 1.00 . B B . 108 GLY H    1 1 
        7  29976 2 1 108 GLY HA2  H    8.590   3.304  -6.635 1.00 . B B . 108 GLY HA2  1 1 
        7  29977 2 1 108 GLY HA3  H   10.031   2.312  -6.316 1.00 . B B . 108 GLY HA3  1 1 
        7  29978 2 1 108 GLY N    N    9.709   2.793  -8.341 1.00 . B B . 108 GLY N    1 1 
        7  29979 2 1 108 GLY O    O   10.373   4.777  -5.250 1.00 . B B . 108 GLY O    1 1 
        7  29980 2 1 109 ASP C    C   10.677   7.481  -7.126 1.00 . B B . 109 ASP C    1 1 
        7  29981 2 1 109 ASP CA   C   11.738   6.364  -7.202 1.00 . B B . 109 ASP CA   1 1 
        7  29982 2 1 109 ASP CB   C   12.742   6.483  -8.376 1.00 . B B . 109 ASP CB   1 1 
        7  29983 2 1 109 ASP CG   C   12.143   5.998  -9.707 1.00 . B B . 109 ASP CG   1 1 
        7  29984 2 1 109 ASP H    H   11.117   4.666  -8.277 1.00 . B B . 109 ASP H    1 1 
        7  29985 2 1 109 ASP HA   H   12.299   6.358  -6.274 1.00 . B B . 109 ASP HA   1 1 
        7  29986 2 1 109 ASP HB2  H   13.085   7.514  -8.466 1.00 . B B . 109 ASP HB2  1 1 
        7  29987 2 1 109 ASP HB3  H   13.614   5.867  -8.146 1.00 . B B . 109 ASP HB3  1 1 
        7  29988 2 1 109 ASP N    N   11.055   5.084  -7.350 1.00 . B B . 109 ASP N    1 1 
        7  29989 2 1 109 ASP O    O   10.149   7.769  -6.048 1.00 . B B . 109 ASP O    1 1 
        7  29990 2 1 109 ASP OD1  O   11.505   6.813 -10.408 1.00 . B B . 109 ASP OD1  1 1 
        7  29991 2 1 109 ASP OD2  O   12.103   4.776  -9.931 1.00 . B B . 109 ASP OD2  1 1 
        7  29992 2 1 110 HIS C    C    8.211   8.135  -9.643 1.00 . B B . 110 HIS C    1 1 
        7  29993 2 1 110 HIS CA   C    9.210   8.869  -8.698 1.00 . B B . 110 HIS CA   1 1 
        7  29994 2 1 110 HIS CB   C    9.859  10.014  -9.478 1.00 . B B . 110 HIS CB   1 1 
        7  29995 2 1 110 HIS CD2  C   12.234  10.467  -8.614 1.00 . B B . 110 HIS CD2  1 1 
        7  29996 2 1 110 HIS CE1  C   11.854  12.214  -7.291 1.00 . B B . 110 HIS CE1  1 1 
        7  29997 2 1 110 HIS CG   C   10.907  10.767  -8.698 1.00 . B B . 110 HIS CG   1 1 
        7  29998 2 1 110 HIS H    H   10.889   7.718  -9.088 1.00 . B B . 110 HIS H    1 1 
        7  29999 2 1 110 HIS HA   H    8.673   9.268  -7.835 1.00 . B B . 110 HIS HA   1 1 
        7  30000 2 1 110 HIS HB2  H   10.323   9.603 -10.377 1.00 . B B . 110 HIS HB2  1 1 
        7  30001 2 1 110 HIS HB3  H    9.073  10.700  -9.779 1.00 . B B . 110 HIS HB3  1 1 
        7  30002 2 1 110 HIS HD1  H    9.787  12.273  -7.680 1.00 . B B . 110 HIS HD1  1 1 
        7  30003 2 1 110 HIS HD2  H   12.733   9.653  -9.123 1.00 . B B . 110 HIS HD2  1 1 
        7  30004 2 1 110 HIS HE1  H   11.975  13.019  -6.580 1.00 . B B . 110 HIS HE1  1 1 
        7  30005 2 1 110 HIS N    N   10.305   7.985  -8.300 1.00 . B B . 110 HIS N    1 1 
        7  30006 2 1 110 HIS ND1  N   10.699  11.846  -7.877 1.00 . B B . 110 HIS ND1  1 1 
        7  30007 2 1 110 HIS NE2  N   12.815  11.366  -7.719 1.00 . B B . 110 HIS NE2  1 1 
        7  30008 2 1 110 HIS O    O    7.133   8.638  -9.937 1.00 . B B . 110 HIS O    1 1 
        7  30009 2 1 111 SER C    C    6.649   5.358 -10.428 1.00 . B B . 111 SER C    1 1 
        7  30010 2 1 111 SER CA   C    7.802   6.132 -11.097 1.00 . B B . 111 SER CA   1 1 
        7  30011 2 1 111 SER CB   C    8.803   5.173 -11.757 1.00 . B B . 111 SER CB   1 1 
        7  30012 2 1 111 SER H    H    9.420   6.529  -9.811 1.00 . B B . 111 SER H    1 1 
        7  30013 2 1 111 SER HA   H    7.374   6.770 -11.873 1.00 . B B . 111 SER HA   1 1 
        7  30014 2 1 111 SER HB2  H    9.193   4.485 -11.007 1.00 . B B . 111 SER HB2  1 1 
        7  30015 2 1 111 SER HB3  H    8.293   4.606 -12.531 1.00 . B B . 111 SER HB3  1 1 
        7  30016 2 1 111 SER HG   H   10.531   6.155 -11.700 1.00 . B B . 111 SER HG   1 1 
        7  30017 2 1 111 SER N    N    8.545   6.926 -10.110 1.00 . B B . 111 SER N    1 1 
        7  30018 2 1 111 SER O    O    6.327   5.613  -9.271 1.00 . B B . 111 SER O    1 1 
        7  30019 2 1 111 SER OG   O    9.877   5.860 -12.372 1.00 . B B . 111 SER OG   1 1 
        7  30020 2 1 112 ILE C    C    5.915   2.585  -9.383 1.00 . B B . 112 ILE C    1 1 
        7  30021 2 1 112 ILE CA   C    5.090   3.496 -10.322 1.00 . B B . 112 ILE CA   1 1 
        7  30022 2 1 112 ILE CB   C    4.110   2.751 -11.264 1.00 . B B . 112 ILE CB   1 1 
        7  30023 2 1 112 ILE CD1  C    2.850   4.897 -12.067 1.00 . B B . 112 ILE CD1  1 1 
        7  30024 2 1 112 ILE CG1  C    3.589   3.604 -12.446 1.00 . B B . 112 ILE CG1  1 1 
        7  30025 2 1 112 ILE CG2  C    2.901   2.199 -10.482 1.00 . B B . 112 ILE CG2  1 1 
        7  30026 2 1 112 ILE H    H    6.392   4.003 -11.937 1.00 . B B . 112 ILE H    1 1 
        7  30027 2 1 112 ILE HA   H    4.489   4.138  -9.677 1.00 . B B . 112 ILE HA   1 1 
        7  30028 2 1 112 ILE HB   H    4.646   1.912 -11.696 1.00 . B B . 112 ILE HB   1 1 
        7  30029 2 1 112 ILE HD11 H    1.947   4.670 -11.503 1.00 . B B . 112 ILE HD11 1 1 
        7  30030 2 1 112 ILE HD12 H    3.494   5.550 -11.478 1.00 . B B . 112 ILE HD12 1 1 
        7  30031 2 1 112 ILE HD13 H    2.562   5.424 -12.978 1.00 . B B . 112 ILE HD13 1 1 
        7  30032 2 1 112 ILE HG12 H    4.431   3.863 -13.084 1.00 . B B . 112 ILE HG12 1 1 
        7  30033 2 1 112 ILE HG13 H    2.918   2.991 -13.051 1.00 . B B . 112 ILE HG13 1 1 
        7  30034 2 1 112 ILE HG21 H    3.204   1.414  -9.797 1.00 . B B . 112 ILE HG21 1 1 
        7  30035 2 1 112 ILE HG22 H    2.405   2.993  -9.924 1.00 . B B . 112 ILE HG22 1 1 
        7  30036 2 1 112 ILE HG23 H    2.193   1.752 -11.173 1.00 . B B . 112 ILE HG23 1 1 
        7  30037 2 1 112 ILE N    N    6.016   4.368 -11.065 1.00 . B B . 112 ILE N    1 1 
        7  30038 2 1 112 ILE O    O    7.119   2.453  -9.561 1.00 . B B . 112 ILE O    1 1 
        7  30039 2 1 113 ILE C    C    5.636   2.220  -5.996 1.00 . B B . 113 ILE C    1 1 
        7  30040 2 1 113 ILE CA   C    5.647   1.257  -7.173 1.00 . B B . 113 ILE CA   1 1 
        7  30041 2 1 113 ILE CB   C    6.994   0.518  -7.280 1.00 . B B . 113 ILE CB   1 1 
        7  30042 2 1 113 ILE CD1  C    6.598  -2.006  -7.867 1.00 . B B . 113 ILE CD1  1 1 
        7  30043 2 1 113 ILE CG1  C    6.837  -0.572  -8.352 1.00 . B B . 113 ILE CG1  1 1 
        7  30044 2 1 113 ILE CG2  C    7.514  -0.017  -5.933 1.00 . B B . 113 ILE CG2  1 1 
        7  30045 2 1 113 ILE H    H    4.271   2.157  -8.484 1.00 . B B . 113 ILE H    1 1 
        7  30046 2 1 113 ILE HA   H    4.896   0.496  -6.962 1.00 . B B . 113 ILE HA   1 1 
        7  30047 2 1 113 ILE HB   H    7.748   1.218  -7.619 1.00 . B B . 113 ILE HB   1 1 
        7  30048 2 1 113 ILE HD11 H    7.464  -2.378  -7.320 1.00 . B B . 113 ILE HD11 1 1 
        7  30049 2 1 113 ILE HD12 H    5.718  -2.028  -7.227 1.00 . B B . 113 ILE HD12 1 1 
        7  30050 2 1 113 ILE HD13 H    6.429  -2.657  -8.724 1.00 . B B . 113 ILE HD13 1 1 
        7  30051 2 1 113 ILE HG12 H    6.021  -0.324  -9.016 1.00 . B B . 113 ILE HG12 1 1 
        7  30052 2 1 113 ILE HG13 H    7.715  -0.519  -8.969 1.00 . B B . 113 ILE HG13 1 1 
        7  30053 2 1 113 ILE HG21 H    7.763   0.813  -5.272 1.00 . B B . 113 ILE HG21 1 1 
        7  30054 2 1 113 ILE HG22 H    6.768  -0.651  -5.452 1.00 . B B . 113 ILE HG22 1 1 
        7  30055 2 1 113 ILE HG23 H    8.429  -0.589  -6.093 1.00 . B B . 113 ILE HG23 1 1 
        7  30056 2 1 113 ILE N    N    5.241   2.004  -8.390 1.00 . B B . 113 ILE N    1 1 
        7  30057 2 1 113 ILE O    O    6.101   3.350  -6.114 1.00 . B B . 113 ILE O    1 1 
        7  30058 2 1 114 GLY C    C    4.195   3.858  -3.680 1.00 . B B . 114 GLY C    1 1 
        7  30059 2 1 114 GLY CA   C    5.002   2.565  -3.641 1.00 . B B . 114 GLY CA   1 1 
        7  30060 2 1 114 GLY H    H    4.642   0.859  -4.847 1.00 . B B . 114 GLY H    1 1 
        7  30061 2 1 114 GLY HA2  H    4.561   1.940  -2.869 1.00 . B B . 114 GLY HA2  1 1 
        7  30062 2 1 114 GLY HA3  H    6.019   2.844  -3.378 1.00 . B B . 114 GLY HA3  1 1 
        7  30063 2 1 114 GLY N    N    5.032   1.796  -4.883 1.00 . B B . 114 GLY N    1 1 
        7  30064 2 1 114 GLY O    O    4.243   4.584  -2.699 1.00 . B B . 114 GLY O    1 1 
        7  30065 2 1 115 ARG C    C    1.249   5.085  -4.266 1.00 . B B . 115 ARG C    1 1 
        7  30066 2 1 115 ARG CA   C    2.596   5.307  -4.974 1.00 . B B . 115 ARG CA   1 1 
        7  30067 2 1 115 ARG CB   C    2.421   5.548  -6.487 1.00 . B B . 115 ARG CB   1 1 
        7  30068 2 1 115 ARG CD   C    4.314   7.247  -6.796 1.00 . B B . 115 ARG CD   1 1 
        7  30069 2 1 115 ARG CG   C    3.732   5.890  -7.207 1.00 . B B . 115 ARG CG   1 1 
        7  30070 2 1 115 ARG CZ   C    6.784   7.339  -6.608 1.00 . B B . 115 ARG CZ   1 1 
        7  30071 2 1 115 ARG H    H    3.589   3.518  -5.548 1.00 . B B . 115 ARG H    1 1 
        7  30072 2 1 115 ARG HA   H    3.047   6.192  -4.526 1.00 . B B . 115 ARG HA   1 1 
        7  30073 2 1 115 ARG HB2  H    2.009   4.649  -6.941 1.00 . B B . 115 ARG HB2  1 1 
        7  30074 2 1 115 ARG HB3  H    1.714   6.355  -6.661 1.00 . B B . 115 ARG HB3  1 1 
        7  30075 2 1 115 ARG HD2  H    3.689   8.009  -7.256 1.00 . B B . 115 ARG HD2  1 1 
        7  30076 2 1 115 ARG HD3  H    4.318   7.361  -5.711 1.00 . B B . 115 ARG HD3  1 1 
        7  30077 2 1 115 ARG HE   H    5.787   7.038  -8.264 1.00 . B B . 115 ARG HE   1 1 
        7  30078 2 1 115 ARG HG2  H    4.465   5.109  -7.023 1.00 . B B . 115 ARG HG2  1 1 
        7  30079 2 1 115 ARG HG3  H    3.541   5.915  -8.280 1.00 . B B . 115 ARG HG3  1 1 
        7  30080 2 1 115 ARG HH11 H    6.332   8.704  -5.166 1.00 . B B . 115 ARG HH11 1 1 
        7  30081 2 1 115 ARG HH12 H    7.940   8.051  -5.144 1.00 . B B . 115 ARG HH12 1 1 
        7  30082 2 1 115 ARG HH21 H    7.524   5.974  -7.841 1.00 . B B . 115 ARG HH21 1 1 
        7  30083 2 1 115 ARG HH22 H    8.634   6.535  -6.583 1.00 . B B . 115 ARG HH22 1 1 
        7  30084 2 1 115 ARG N    N    3.488   4.152  -4.775 1.00 . B B . 115 ARG N    1 1 
        7  30085 2 1 115 ARG NE   N    5.670   7.382  -7.314 1.00 . B B . 115 ARG NE   1 1 
        7  30086 2 1 115 ARG NH1  N    7.016   8.046  -5.528 1.00 . B B . 115 ARG NH1  1 1 
        7  30087 2 1 115 ARG NH2  N    7.733   6.552  -7.035 1.00 . B B . 115 ARG NH2  1 1 
        7  30088 2 1 115 ARG O    O    1.077   4.057  -3.607 1.00 . B B . 115 ARG O    1 1 
        7  30089 2 1 116 THR C    C   -2.078   6.150  -4.989 1.00 . B B . 116 THR C    1 1 
        7  30090 2 1 116 THR CA   C   -1.091   5.854  -3.889 1.00 . B B . 116 THR CA   1 1 
        7  30091 2 1 116 THR CB   C   -1.377   6.846  -2.767 1.00 . B B . 116 THR CB   1 1 
        7  30092 2 1 116 THR CG2  C   -2.819   6.858  -2.270 1.00 . B B . 116 THR CG2  1 1 
        7  30093 2 1 116 THR H    H    0.478   6.791  -5.029 1.00 . B B . 116 THR H    1 1 
        7  30094 2 1 116 THR HA   H   -1.254   4.847  -3.518 1.00 . B B . 116 THR HA   1 1 
        7  30095 2 1 116 THR HB   H   -1.110   7.849  -3.099 1.00 . B B . 116 THR HB   1 1 
        7  30096 2 1 116 THR HG1  H    0.163   7.119  -1.716 1.00 . B B . 116 THR HG1  1 1 
        7  30097 2 1 116 THR HG21 H   -2.912   7.629  -1.505 1.00 . B B . 116 THR HG21 1 1 
        7  30098 2 1 116 THR HG22 H   -3.516   7.104  -3.066 1.00 . B B . 116 THR HG22 1 1 
        7  30099 2 1 116 THR HG23 H   -3.086   5.890  -1.854 1.00 . B B . 116 THR HG23 1 1 
        7  30100 2 1 116 THR N    N    0.297   6.016  -4.396 1.00 . B B . 116 THR N    1 1 
        7  30101 2 1 116 THR O    O   -1.839   7.118  -5.685 1.00 . B B . 116 THR O    1 1 
        7  30102 2 1 116 THR OG1  O   -0.576   6.486  -1.690 1.00 . B B . 116 THR OG1  1 1 
        7  30103 2 1 117 LEU C    C   -5.567   6.067  -5.219 1.00 . B B . 117 LEU C    1 1 
        7  30104 2 1 117 LEU CA   C   -4.295   5.697  -6.003 1.00 . B B . 117 LEU CA   1 1 
        7  30105 2 1 117 LEU CB   C   -4.487   4.446  -6.882 1.00 . B B . 117 LEU CB   1 1 
        7  30106 2 1 117 LEU CD1  C   -5.581   5.694  -8.827 1.00 . B B . 117 LEU CD1  1 1 
        7  30107 2 1 117 LEU CD2  C   -5.518   3.203  -8.752 1.00 . B B . 117 LEU CD2  1 1 
        7  30108 2 1 117 LEU CG   C   -5.635   4.476  -7.907 1.00 . B B . 117 LEU CG   1 1 
        7  30109 2 1 117 LEU H    H   -3.308   4.653  -4.436 1.00 . B B . 117 LEU H    1 1 
        7  30110 2 1 117 LEU HA   H   -4.039   6.540  -6.645 1.00 . B B . 117 LEU HA   1 1 
        7  30111 2 1 117 LEU HB2  H   -3.558   4.280  -7.424 1.00 . B B . 117 LEU HB2  1 1 
        7  30112 2 1 117 LEU HB3  H   -4.647   3.588  -6.226 1.00 . B B . 117 LEU HB3  1 1 
        7  30113 2 1 117 LEU HD11 H   -5.891   6.561  -8.256 1.00 . B B . 117 LEU HD11 1 1 
        7  30114 2 1 117 LEU HD12 H   -4.571   5.833  -9.215 1.00 . B B . 117 LEU HD12 1 1 
        7  30115 2 1 117 LEU HD13 H   -6.271   5.576  -9.659 1.00 . B B . 117 LEU HD13 1 1 
        7  30116 2 1 117 LEU HD21 H   -5.648   2.333  -8.110 1.00 . B B . 117 LEU HD21 1 1 
        7  30117 2 1 117 LEU HD22 H   -6.287   3.203  -9.520 1.00 . B B . 117 LEU HD22 1 1 
        7  30118 2 1 117 LEU HD23 H   -4.542   3.154  -9.236 1.00 . B B . 117 LEU HD23 1 1 
        7  30119 2 1 117 LEU HG   H   -6.595   4.470  -7.389 1.00 . B B . 117 LEU HG   1 1 
        7  30120 2 1 117 LEU N    N   -3.181   5.409  -5.099 1.00 . B B . 117 LEU N    1 1 
        7  30121 2 1 117 LEU O    O   -6.157   5.200  -4.567 1.00 . B B . 117 LEU O    1 1 
        7  30122 2 1 118 VAL C    C   -8.348   7.655  -5.940 1.00 . B B . 118 VAL C    1 1 
        7  30123 2 1 118 VAL CA   C   -7.315   7.801  -4.820 1.00 . B B . 118 VAL CA   1 1 
        7  30124 2 1 118 VAL CB   C   -7.287   9.275  -4.331 1.00 . B B . 118 VAL CB   1 1 
        7  30125 2 1 118 VAL CG1  C   -7.079  10.307  -5.454 1.00 . B B . 118 VAL CG1  1 1 
        7  30126 2 1 118 VAL CG2  C   -8.573   9.668  -3.583 1.00 . B B . 118 VAL CG2  1 1 
        7  30127 2 1 118 VAL H    H   -5.403   8.002  -5.807 1.00 . B B . 118 VAL H    1 1 
        7  30128 2 1 118 VAL HA   H   -7.619   7.179  -3.980 1.00 . B B . 118 VAL HA   1 1 
        7  30129 2 1 118 VAL HB   H   -6.486   9.368  -3.601 1.00 . B B . 118 VAL HB   1 1 
        7  30130 2 1 118 VAL HG11 H   -6.901  11.291  -5.018 1.00 . B B . 118 VAL HG11 1 1 
        7  30131 2 1 118 VAL HG12 H   -6.228  10.033  -6.073 1.00 . B B . 118 VAL HG12 1 1 
        7  30132 2 1 118 VAL HG13 H   -7.961  10.360  -6.091 1.00 . B B . 118 VAL HG13 1 1 
        7  30133 2 1 118 VAL HG21 H   -8.434  10.635  -3.098 1.00 . B B . 118 VAL HG21 1 1 
        7  30134 2 1 118 VAL HG22 H   -9.411   9.749  -4.274 1.00 . B B . 118 VAL HG22 1 1 
        7  30135 2 1 118 VAL HG23 H   -8.807   8.929  -2.819 1.00 . B B . 118 VAL HG23 1 1 
        7  30136 2 1 118 VAL N    N   -5.993   7.333  -5.300 1.00 . B B . 118 VAL N    1 1 
        7  30137 2 1 118 VAL O    O   -7.990   7.807  -7.105 1.00 . B B . 118 VAL O    1 1 
        7  30138 2 1 119 VAL C    C  -11.760   8.524  -6.016 1.00 . B B . 119 VAL C    1 1 
        7  30139 2 1 119 VAL CA   C  -10.750   7.492  -6.547 1.00 . B B . 119 VAL CA   1 1 
        7  30140 2 1 119 VAL CB   C  -11.447   6.130  -6.786 1.00 . B B . 119 VAL CB   1 1 
        7  30141 2 1 119 VAL CG1  C  -12.551   6.042  -7.858 1.00 . B B . 119 VAL CG1  1 1 
        7  30142 2 1 119 VAL CG2  C  -10.500   4.930  -6.934 1.00 . B B . 119 VAL CG2  1 1 
        7  30143 2 1 119 VAL H    H   -9.816   7.273  -4.603 1.00 . B B . 119 VAL H    1 1 
        7  30144 2 1 119 VAL HA   H  -10.376   7.843  -7.504 1.00 . B B . 119 VAL HA   1 1 
        7  30145 2 1 119 VAL HB   H  -11.980   5.990  -5.877 1.00 . B B . 119 VAL HB   1 1 
        7  30146 2 1 119 VAL HG11 H  -13.132   5.132  -7.702 1.00 . B B . 119 VAL HG11 1 1 
        7  30147 2 1 119 VAL HG12 H  -13.231   6.887  -7.782 1.00 . B B . 119 VAL HG12 1 1 
        7  30148 2 1 119 VAL HG13 H  -12.136   6.000  -8.859 1.00 . B B . 119 VAL HG13 1 1 
        7  30149 2 1 119 VAL HG21 H   -9.955   4.974  -7.871 1.00 . B B . 119 VAL HG21 1 1 
        7  30150 2 1 119 VAL HG22 H   -9.790   4.903  -6.110 1.00 . B B . 119 VAL HG22 1 1 
        7  30151 2 1 119 VAL HG23 H  -11.081   4.008  -6.910 1.00 . B B . 119 VAL HG23 1 1 
        7  30152 2 1 119 VAL N    N   -9.617   7.413  -5.594 1.00 . B B . 119 VAL N    1 1 
        7  30153 2 1 119 VAL O    O  -11.998   8.649  -4.813 1.00 . B B . 119 VAL O    1 1 
        7  30154 2 1 120 HIS C    C  -14.707  10.011  -6.871 1.00 . B B . 120 HIS C    1 1 
        7  30155 2 1 120 HIS CA   C  -13.225  10.414  -6.722 1.00 . B B . 120 HIS CA   1 1 
        7  30156 2 1 120 HIS CB   C  -12.820  11.525  -7.709 1.00 . B B . 120 HIS CB   1 1 
        7  30157 2 1 120 HIS CD2  C  -10.371  11.793  -8.521 1.00 . B B . 120 HIS CD2  1 1 
        7  30158 2 1 120 HIS CE1  C   -9.460  12.666  -6.690 1.00 . B B . 120 HIS CE1  1 1 
        7  30159 2 1 120 HIS CG   C  -11.365  11.929  -7.594 1.00 . B B . 120 HIS CG   1 1 
        7  30160 2 1 120 HIS H    H  -12.128   9.060  -7.907 1.00 . B B . 120 HIS H    1 1 
        7  30161 2 1 120 HIS HA   H  -13.072  10.763  -5.706 1.00 . B B . 120 HIS HA   1 1 
        7  30162 2 1 120 HIS HB2  H  -13.024  11.199  -8.730 1.00 . B B . 120 HIS HB2  1 1 
        7  30163 2 1 120 HIS HB3  H  -13.435  12.402  -7.519 1.00 . B B . 120 HIS HB3  1 1 
        7  30164 2 1 120 HIS HD1  H  -11.290  12.737  -5.647 1.00 . B B . 120 HIS HD1  1 1 
        7  30165 2 1 120 HIS HD2  H  -10.470  11.402  -9.520 1.00 . B B . 120 HIS HD2  1 1 
        7  30166 2 1 120 HIS HE1  H   -8.750  13.070  -5.981 1.00 . B B . 120 HIS HE1  1 1 
        7  30167 2 1 120 HIS N    N  -12.342   9.278  -6.939 1.00 . B B . 120 HIS N    1 1 
        7  30168 2 1 120 HIS ND1  N  -10.778  12.478  -6.483 1.00 . B B . 120 HIS ND1  1 1 
        7  30169 2 1 120 HIS NE2  N   -9.183  12.243  -7.942 1.00 . B B . 120 HIS NE2  1 1 
        7  30170 2 1 120 HIS O    O  -15.066   9.244  -7.765 1.00 . B B . 120 HIS O    1 1 
        7  30171 2 1 121 GLU C    C  -17.865  10.566  -7.073 1.00 . B B . 121 GLU C    1 1 
        7  30172 2 1 121 GLU CA   C  -16.985   9.991  -5.951 1.00 . B B . 121 GLU CA   1 1 
        7  30173 2 1 121 GLU CB   C  -17.599  10.085  -4.543 1.00 . B B . 121 GLU CB   1 1 
        7  30174 2 1 121 GLU CD   C  -18.370  12.514  -4.434 1.00 . B B . 121 GLU CD   1 1 
        7  30175 2 1 121 GLU CG   C  -17.489  11.432  -3.822 1.00 . B B . 121 GLU CG   1 1 
        7  30176 2 1 121 GLU H    H  -15.300  11.129  -5.270 1.00 . B B . 121 GLU H    1 1 
        7  30177 2 1 121 GLU HA   H  -16.952   8.922  -6.167 1.00 . B B . 121 GLU HA   1 1 
        7  30178 2 1 121 GLU HB2  H  -18.647   9.782  -4.588 1.00 . B B . 121 GLU HB2  1 1 
        7  30179 2 1 121 GLU HB3  H  -17.087   9.353  -3.919 1.00 . B B . 121 GLU HB3  1 1 
        7  30180 2 1 121 GLU HG2  H  -17.801  11.291  -2.787 1.00 . B B . 121 GLU HG2  1 1 
        7  30181 2 1 121 GLU HG3  H  -16.448  11.757  -3.809 1.00 . B B . 121 GLU HG3  1 1 
        7  30182 2 1 121 GLU N    N  -15.592  10.475  -5.980 1.00 . B B . 121 GLU N    1 1 
        7  30183 2 1 121 GLU O    O  -18.931  10.019  -7.350 1.00 . B B . 121 GLU O    1 1 
        7  30184 2 1 121 GLU OE1  O  -19.596  12.312  -4.555 1.00 . B B . 121 GLU OE1  1 1 
        7  30185 2 1 121 GLU OE2  O  -17.838  13.607  -4.734 1.00 . B B . 121 GLU OE2  1 1 
        7  30186 2 1 122 LYS C    C  -17.004  11.896 -10.245 1.00 . B B . 122 LYS C    1 1 
        7  30187 2 1 122 LYS CA   C  -17.940  12.119  -9.035 1.00 . B B . 122 LYS CA   1 1 
        7  30188 2 1 122 LYS CB   C  -18.218  13.620  -8.825 1.00 . B B . 122 LYS CB   1 1 
        7  30189 2 1 122 LYS CD   C  -19.462  15.314  -7.424 1.00 . B B . 122 LYS CD   1 1 
        7  30190 2 1 122 LYS CE   C  -20.540  15.565  -6.362 1.00 . B B . 122 LYS CE   1 1 
        7  30191 2 1 122 LYS CG   C  -19.400  13.848  -7.873 1.00 . B B . 122 LYS CG   1 1 
        7  30192 2 1 122 LYS H    H  -16.478  11.955  -7.512 1.00 . B B . 122 LYS H    1 1 
        7  30193 2 1 122 LYS HA   H  -18.881  11.614  -9.261 1.00 . B B . 122 LYS HA   1 1 
        7  30194 2 1 122 LYS HB2  H  -17.317  14.088  -8.423 1.00 . B B . 122 LYS HB2  1 1 
        7  30195 2 1 122 LYS HB3  H  -18.449  14.099  -9.778 1.00 . B B . 122 LYS HB3  1 1 
        7  30196 2 1 122 LYS HD2  H  -18.495  15.600  -7.010 1.00 . B B . 122 LYS HD2  1 1 
        7  30197 2 1 122 LYS HD3  H  -19.660  15.943  -8.294 1.00 . B B . 122 LYS HD3  1 1 
        7  30198 2 1 122 LYS HE2  H  -20.567  16.638  -6.156 1.00 . B B . 122 LYS HE2  1 1 
        7  30199 2 1 122 LYS HE3  H  -21.514  15.265  -6.754 1.00 . B B . 122 LYS HE3  1 1 
        7  30200 2 1 122 LYS HG2  H  -20.330  13.578  -8.375 1.00 . B B . 122 LYS HG2  1 1 
        7  30201 2 1 122 LYS HG3  H  -19.286  13.211  -7.000 1.00 . B B . 122 LYS HG3  1 1 
        7  30202 2 1 122 LYS HZ1  H  -20.343  13.817  -5.213 1.00 . B B . 122 LYS HZ1  1 1 
        7  30203 2 1 122 LYS HZ2  H  -19.248  14.862  -4.883 1.00 . B B . 122 LYS HZ2  1 1 
        7  30204 2 1 122 LYS HZ3  H  -20.796  15.123  -4.320 1.00 . B B . 122 LYS HZ3  1 1 
        7  30205 2 1 122 LYS N    N  -17.371  11.576  -7.792 1.00 . B B . 122 LYS N    1 1 
        7  30206 2 1 122 LYS NZ   N  -20.243  14.833  -5.110 1.00 . B B . 122 LYS NZ   1 1 
        7  30207 2 1 122 LYS O    O  -15.871  11.427 -10.107 1.00 . B B . 122 LYS O    1 1 
        7  30208 2 1 123 ALA C    C  -15.509  13.266 -12.562 1.00 . B B . 123 ALA C    1 1 
        7  30209 2 1 123 ALA CA   C  -16.703  12.290 -12.684 1.00 . B B . 123 ALA CA   1 1 
        7  30210 2 1 123 ALA CB   C  -17.643  12.711 -13.823 1.00 . B B . 123 ALA CB   1 1 
        7  30211 2 1 123 ALA H    H  -18.420  12.611 -11.481 1.00 . B B . 123 ALA H    1 1 
        7  30212 2 1 123 ALA HA   H  -16.310  11.297 -12.912 1.00 . B B . 123 ALA HA   1 1 
        7  30213 2 1 123 ALA HB1  H  -17.975  13.740 -13.666 1.00 . B B . 123 ALA HB1  1 1 
        7  30214 2 1 123 ALA HB2  H  -17.116  12.664 -14.777 1.00 . B B . 123 ALA HB2  1 1 
        7  30215 2 1 123 ALA HB3  H  -18.515  12.058 -13.861 1.00 . B B . 123 ALA HB3  1 1 
        7  30216 2 1 123 ALA N    N  -17.493  12.223 -11.448 1.00 . B B . 123 ALA N    1 1 
        7  30217 2 1 123 ALA O    O  -15.490  14.110 -11.672 1.00 . B B . 123 ALA O    1 1 
        7  30218 2 1 124 ASP C    C  -13.421  14.616 -15.047 1.00 . B B . 124 ASP C    1 1 
        7  30219 2 1 124 ASP CA   C  -13.362  14.007 -13.635 1.00 . B B . 124 ASP CA   1 1 
        7  30220 2 1 124 ASP CB   C  -12.118  13.105 -13.430 1.00 . B B . 124 ASP CB   1 1 
        7  30221 2 1 124 ASP CG   C  -10.710  13.734 -13.526 1.00 . B B . 124 ASP CG   1 1 
        7  30222 2 1 124 ASP H    H  -14.696  12.518 -14.243 1.00 . B B . 124 ASP H    1 1 
        7  30223 2 1 124 ASP HA   H  -13.357  14.809 -12.895 1.00 . B B . 124 ASP HA   1 1 
        7  30224 2 1 124 ASP HB2  H  -12.203  12.667 -12.437 1.00 . B B . 124 ASP HB2  1 1 
        7  30225 2 1 124 ASP HB3  H  -12.162  12.287 -14.152 1.00 . B B . 124 ASP HB3  1 1 
        7  30226 2 1 124 ASP N    N  -14.550  13.154 -13.479 1.00 . B B . 124 ASP N    1 1 
        7  30227 2 1 124 ASP O    O  -13.693  13.892 -16.009 1.00 . B B . 124 ASP O    1 1 
        7  30228 2 1 124 ASP OD1  O  -10.547  14.842 -14.085 1.00 . B B . 124 ASP OD1  1 1 
        7  30229 2 1 124 ASP OD2  O   -9.751  13.066 -13.072 1.00 . B B . 124 ASP OD2  1 1 
        7  30230 2 1 125 ASP C    C  -11.965  16.206 -17.372 1.00 . B B . 125 ASP C    1 1 
        7  30231 2 1 125 ASP CA   C  -13.178  16.589 -16.507 1.00 . B B . 125 ASP CA   1 1 
        7  30232 2 1 125 ASP CB   C  -13.180  18.123 -16.357 1.00 . B B . 125 ASP CB   1 1 
        7  30233 2 1 125 ASP CG   C  -12.973  18.804 -17.722 1.00 . B B . 125 ASP CG   1 1 
        7  30234 2 1 125 ASP H    H  -12.941  16.446 -14.336 1.00 . B B . 125 ASP H    1 1 
        7  30235 2 1 125 ASP HA   H  -14.080  16.297 -17.044 1.00 . B B . 125 ASP HA   1 1 
        7  30236 2 1 125 ASP HB2  H  -14.127  18.444 -15.920 1.00 . B B . 125 ASP HB2  1 1 
        7  30237 2 1 125 ASP HB3  H  -12.372  18.420 -15.684 1.00 . B B . 125 ASP HB3  1 1 
        7  30238 2 1 125 ASP N    N  -13.157  15.920 -15.185 1.00 . B B . 125 ASP N    1 1 
        7  30239 2 1 125 ASP O    O  -12.079  16.131 -18.598 1.00 . B B . 125 ASP O    1 1 
        7  30240 2 1 125 ASP OD1  O  -11.805  19.060 -18.108 1.00 . B B . 125 ASP OD1  1 1 
        7  30241 2 1 125 ASP OD2  O  -13.953  18.979 -18.479 1.00 . B B . 125 ASP OD2  1 1 
        7  30242 2 1 126 LEU C    C   -8.888  16.550 -18.254 1.00 . B B . 126 LEU C    1 1 
        7  30243 2 1 126 LEU CA   C   -9.569  15.508 -17.346 1.00 . B B . 126 LEU CA   1 1 
        7  30244 2 1 126 LEU CB   C   -9.761  14.125 -18.013 1.00 . B B . 126 LEU CB   1 1 
        7  30245 2 1 126 LEU CD1  C  -10.739  11.830 -17.734 1.00 . B B . 126 LEU CD1  1 1 
        7  30246 2 1 126 LEU CD2  C   -8.793  12.532 -16.314 1.00 . B B . 126 LEU CD2  1 1 
        7  30247 2 1 126 LEU CG   C  -10.078  13.004 -17.007 1.00 . B B . 126 LEU CG   1 1 
        7  30248 2 1 126 LEU H    H  -10.871  15.951 -15.712 1.00 . B B . 126 LEU H    1 1 
        7  30249 2 1 126 LEU HA   H   -8.866  15.365 -16.529 1.00 . B B . 126 LEU HA   1 1 
        7  30250 2 1 126 LEU HB2  H  -10.561  14.191 -18.747 1.00 . B B . 126 LEU HB2  1 1 
        7  30251 2 1 126 LEU HB3  H   -8.855  13.851 -18.554 1.00 . B B . 126 LEU HB3  1 1 
        7  30252 2 1 126 LEU HD11 H  -11.722  12.136 -18.094 1.00 . B B . 126 LEU HD11 1 1 
        7  30253 2 1 126 LEU HD12 H  -10.133  11.532 -18.583 1.00 . B B . 126 LEU HD12 1 1 
        7  30254 2 1 126 LEU HD13 H  -10.850  10.988 -17.053 1.00 . B B . 126 LEU HD13 1 1 
        7  30255 2 1 126 LEU HD21 H   -9.036  11.794 -15.552 1.00 . B B . 126 LEU HD21 1 1 
        7  30256 2 1 126 LEU HD22 H   -8.107  12.098 -17.042 1.00 . B B . 126 LEU HD22 1 1 
        7  30257 2 1 126 LEU HD23 H   -8.302  13.369 -15.827 1.00 . B B . 126 LEU HD23 1 1 
        7  30258 2 1 126 LEU HG   H  -10.783  13.359 -16.258 1.00 . B B . 126 LEU HG   1 1 
        7  30259 2 1 126 LEU N    N  -10.816  15.970 -16.731 1.00 . B B . 126 LEU N    1 1 
        7  30260 2 1 126 LEU O    O   -8.533  16.219 -19.382 1.00 . B B . 126 LEU O    1 1 
        7  30261 2 1 127 GLY C    C   -8.300  20.050 -18.979 1.00 . B B . 127 GLY C    1 1 
        7  30262 2 1 127 GLY CA   C   -7.763  18.752 -18.388 1.00 . B B . 127 GLY CA   1 1 
        7  30263 2 1 127 GLY H    H   -9.143  18.048 -16.902 1.00 . B B . 127 GLY H    1 1 
        7  30264 2 1 127 GLY HA2  H   -7.042  19.047 -17.630 1.00 . B B . 127 GLY HA2  1 1 
        7  30265 2 1 127 GLY HA3  H   -7.214  18.260 -19.189 1.00 . B B . 127 GLY HA3  1 1 
        7  30266 2 1 127 GLY N    N   -8.690  17.786 -17.771 1.00 . B B . 127 GLY N    1 1 
        7  30267 2 1 127 GLY O    O   -7.545  21.021 -19.036 1.00 . B B . 127 GLY O    1 1 
        7  30268 2 1 128 LYS C    C  -11.724  21.293 -20.050 1.00 . B B . 128 LYS C    1 1 
        7  30269 2 1 128 LYS CA   C  -10.184  21.344 -19.945 1.00 . B B . 128 LYS CA   1 1 
        7  30270 2 1 128 LYS CB   C   -9.490  21.868 -21.232 1.00 . B B . 128 LYS CB   1 1 
        7  30271 2 1 128 LYS CD   C   -8.227  21.443 -23.403 1.00 . B B . 128 LYS CD   1 1 
        7  30272 2 1 128 LYS CE   C   -7.350  20.434 -24.166 1.00 . B B . 128 LYS CE   1 1 
        7  30273 2 1 128 LYS CG   C   -8.951  20.801 -22.206 1.00 . B B . 128 LYS CG   1 1 
        7  30274 2 1 128 LYS H    H  -10.165  19.336 -19.181 1.00 . B B . 128 LYS H    1 1 
        7  30275 2 1 128 LYS HA   H   -9.997  22.103 -19.187 1.00 . B B . 128 LYS HA   1 1 
        7  30276 2 1 128 LYS HB2  H  -10.180  22.523 -21.768 1.00 . B B . 128 LYS HB2  1 1 
        7  30277 2 1 128 LYS HB3  H   -8.645  22.484 -20.922 1.00 . B B . 128 LYS HB3  1 1 
        7  30278 2 1 128 LYS HD2  H   -8.982  21.843 -24.083 1.00 . B B . 128 LYS HD2  1 1 
        7  30279 2 1 128 LYS HD3  H   -7.606  22.274 -23.061 1.00 . B B . 128 LYS HD3  1 1 
        7  30280 2 1 128 LYS HE2  H   -7.901  19.495 -24.264 1.00 . B B . 128 LYS HE2  1 1 
        7  30281 2 1 128 LYS HE3  H   -7.150  20.816 -25.169 1.00 . B B . 128 LYS HE3  1 1 
        7  30282 2 1 128 LYS HG2  H   -8.239  20.168 -21.683 1.00 . B B . 128 LYS HG2  1 1 
        7  30283 2 1 128 LYS HG3  H   -9.772  20.179 -22.564 1.00 . B B . 128 LYS HG3  1 1 
        7  30284 2 1 128 LYS HZ1  H   -6.222  19.846 -22.521 1.00 . B B . 128 LYS HZ1  1 1 
        7  30285 2 1 128 LYS HZ2  H   -5.587  19.356 -23.877 1.00 . B B . 128 LYS HZ2  1 1 
        7  30286 2 1 128 LYS HZ3  H   -5.429  20.949 -23.469 1.00 . B B . 128 LYS HZ3  1 1 
        7  30287 2 1 128 LYS N    N   -9.557  20.111 -19.433 1.00 . B B . 128 LYS N    1 1 
        7  30288 2 1 128 LYS NZ   N   -6.060  20.167 -23.480 1.00 . B B . 128 LYS NZ   1 1 
        7  30289 2 1 128 LYS O    O  -12.248  20.819 -21.063 1.00 . B B . 128 LYS O    1 1 
        7  30290 2 1 129 GLY C    C  -14.283  23.529 -19.453 1.00 . B B . 129 GLY C    1 1 
        7  30291 2 1 129 GLY CA   C  -13.876  22.105 -19.044 1.00 . B B . 129 GLY CA   1 1 
        7  30292 2 1 129 GLY H    H  -11.920  22.082 -18.211 1.00 . B B . 129 GLY H    1 1 
        7  30293 2 1 129 GLY HA2  H  -14.379  21.404 -19.710 1.00 . B B . 129 GLY HA2  1 1 
        7  30294 2 1 129 GLY HA3  H  -14.244  21.950 -18.024 1.00 . B B . 129 GLY HA3  1 1 
        7  30295 2 1 129 GLY N    N  -12.420  21.869 -19.057 1.00 . B B . 129 GLY N    1 1 
        7  30296 2 1 129 GLY O    O  -15.466  23.806 -19.613 1.00 . B B . 129 GLY O    1 1 
        7  30297 2 1 130 GLY C    C  -13.258  26.710 -18.532 1.00 . B B . 130 GLY C    1 1 
        7  30298 2 1 130 GLY CA   C  -13.504  25.884 -19.804 1.00 . B B . 130 GLY CA   1 1 
        7  30299 2 1 130 GLY H    H  -12.363  24.103 -19.512 1.00 . B B . 130 GLY H    1 1 
        7  30300 2 1 130 GLY HA2  H  -12.809  26.249 -20.559 1.00 . B B . 130 GLY HA2  1 1 
        7  30301 2 1 130 GLY HA3  H  -14.527  26.082 -20.127 1.00 . B B . 130 GLY HA3  1 1 
        7  30302 2 1 130 GLY N    N  -13.306  24.434 -19.618 1.00 . B B . 130 GLY N    1 1 
        7  30303 2 1 130 GLY O    O  -13.198  27.932 -18.600 1.00 . B B . 130 GLY O    1 1 
        7  30304 2 1 131 ASN C    C  -11.441  26.078 -15.567 1.00 . B B . 131 ASN C    1 1 
        7  30305 2 1 131 ASN CA   C  -12.814  26.572 -16.059 1.00 . B B . 131 ASN CA   1 1 
        7  30306 2 1 131 ASN CB   C  -13.957  26.117 -15.144 1.00 . B B . 131 ASN CB   1 1 
        7  30307 2 1 131 ASN CG   C  -14.138  24.595 -15.081 1.00 . B B . 131 ASN CG   1 1 
        7  30308 2 1 131 ASN H    H  -13.164  25.033 -17.404 1.00 . B B . 131 ASN H    1 1 
        7  30309 2 1 131 ASN HA   H  -12.802  27.662 -16.090 1.00 . B B . 131 ASN HA   1 1 
        7  30310 2 1 131 ASN HB2  H  -13.787  26.510 -14.144 1.00 . B B . 131 ASN HB2  1 1 
        7  30311 2 1 131 ASN HB3  H  -14.882  26.565 -15.500 1.00 . B B . 131 ASN HB3  1 1 
        7  30312 2 1 131 ASN HD21 H  -13.993  24.571 -13.064 1.00 . B B . 131 ASN HD21 1 1 
        7  30313 2 1 131 ASN HD22 H  -14.374  23.038 -13.820 1.00 . B B . 131 ASN HD22 1 1 
        7  30314 2 1 131 ASN N    N  -13.077  26.040 -17.392 1.00 . B B . 131 ASN N    1 1 
        7  30315 2 1 131 ASN ND2  N  -14.216  24.029 -13.901 1.00 . B B . 131 ASN ND2  1 1 
        7  30316 2 1 131 ASN O    O  -10.969  25.029 -16.016 1.00 . B B . 131 ASN O    1 1 
        7  30317 2 1 131 ASN OD1  O  -14.185  23.887 -16.085 1.00 . B B . 131 ASN OD1  1 1 
        7  30318 2 1 132 GLU C    C   -9.119  25.207 -13.663 1.00 . B B . 132 GLU C    1 1 
        7  30319 2 1 132 GLU CA   C   -9.359  26.549 -14.372 1.00 . B B . 132 GLU CA   1 1 
        7  30320 2 1 132 GLU CB   C   -8.693  27.704 -13.595 1.00 . B B . 132 GLU CB   1 1 
        7  30321 2 1 132 GLU CD   C   -6.244  28.247 -12.813 1.00 . B B . 132 GLU CD   1 1 
        7  30322 2 1 132 GLU CG   C   -7.295  27.215 -13.175 1.00 . B B . 132 GLU CG   1 1 
        7  30323 2 1 132 GLU H    H  -11.242  27.586 -14.224 1.00 . B B . 132 GLU H    1 1 
        7  30324 2 1 132 GLU HA   H   -8.839  26.482 -15.329 1.00 . B B . 132 GLU HA   1 1 
        7  30325 2 1 132 GLU HB2  H   -8.632  28.574 -14.249 1.00 . B B . 132 GLU HB2  1 1 
        7  30326 2 1 132 GLU HB3  H   -9.275  27.954 -12.706 1.00 . B B . 132 GLU HB3  1 1 
        7  30327 2 1 132 GLU HG2  H   -7.417  26.572 -12.305 1.00 . B B . 132 GLU HG2  1 1 
        7  30328 2 1 132 GLU HG3  H   -6.900  26.598 -13.974 1.00 . B B . 132 GLU HG3  1 1 
        7  30329 2 1 132 GLU N    N  -10.769  26.821 -14.680 1.00 . B B . 132 GLU N    1 1 
        7  30330 2 1 132 GLU O    O   -8.201  24.483 -14.044 1.00 . B B . 132 GLU O    1 1 
        7  30331 2 1 132 GLU OE1  O   -6.466  28.984 -11.834 1.00 . B B . 132 GLU OE1  1 1 
        7  30332 2 1 132 GLU OE2  O   -5.101  28.111 -13.307 1.00 . B B . 132 GLU OE2  1 1 
        7  30333 2 1 133 GLU C    C   -9.862  22.406 -12.589 1.00 . B B . 133 GLU C    1 1 
        7  30334 2 1 133 GLU CA   C   -9.684  23.696 -11.781 1.00 . B B . 133 GLU CA   1 1 
        7  30335 2 1 133 GLU CB   C  -10.534  23.682 -10.488 1.00 . B B . 133 GLU CB   1 1 
        7  30336 2 1 133 GLU CD   C  -12.549  24.941 -11.271 1.00 . B B . 133 GLU CD   1 1 
        7  30337 2 1 133 GLU CG   C  -11.444  24.889 -10.227 1.00 . B B . 133 GLU CG   1 1 
        7  30338 2 1 133 GLU H    H  -10.643  25.519 -12.422 1.00 . B B . 133 GLU H    1 1 
        7  30339 2 1 133 GLU HA   H   -8.646  23.701 -11.452 1.00 . B B . 133 GLU HA   1 1 
        7  30340 2 1 133 GLU HB2  H  -11.148  22.780 -10.472 1.00 . B B . 133 GLU HB2  1 1 
        7  30341 2 1 133 GLU HB3  H   -9.845  23.602  -9.646 1.00 . B B . 133 GLU HB3  1 1 
        7  30342 2 1 133 GLU HG2  H  -11.895  24.786  -9.238 1.00 . B B . 133 GLU HG2  1 1 
        7  30343 2 1 133 GLU HG3  H  -10.860  25.812 -10.239 1.00 . B B . 133 GLU HG3  1 1 
        7  30344 2 1 133 GLU N    N   -9.864  24.896 -12.614 1.00 . B B . 133 GLU N    1 1 
        7  30345 2 1 133 GLU O    O   -9.119  21.458 -12.362 1.00 . B B . 133 GLU O    1 1 
        7  30346 2 1 133 GLU OE1  O  -13.447  24.084 -11.203 1.00 . B B . 133 GLU OE1  1 1 
        7  30347 2 1 133 GLU OE2  O  -12.419  25.736 -12.227 1.00 . B B . 133 GLU OE2  1 1 
        7  30348 2 1 134 SER C    C   -9.408  20.993 -15.234 1.00 . B B . 134 SER C    1 1 
        7  30349 2 1 134 SER CA   C  -10.779  21.267 -14.583 1.00 . B B . 134 SER CA   1 1 
        7  30350 2 1 134 SER CB   C  -11.799  21.602 -15.675 1.00 . B B . 134 SER CB   1 1 
        7  30351 2 1 134 SER H    H  -11.398  23.133 -13.701 1.00 . B B . 134 SER H    1 1 
        7  30352 2 1 134 SER HA   H  -11.098  20.345 -14.102 1.00 . B B . 134 SER HA   1 1 
        7  30353 2 1 134 SER HB2  H  -11.573  22.580 -16.098 1.00 . B B . 134 SER HB2  1 1 
        7  30354 2 1 134 SER HB3  H  -11.732  20.858 -16.463 1.00 . B B . 134 SER HB3  1 1 
        7  30355 2 1 134 SER HG   H  -13.663  22.235 -15.644 1.00 . B B . 134 SER HG   1 1 
        7  30356 2 1 134 SER N    N  -10.731  22.374 -13.602 1.00 . B B . 134 SER N    1 1 
        7  30357 2 1 134 SER O    O   -9.074  19.847 -15.537 1.00 . B B . 134 SER O    1 1 
        7  30358 2 1 134 SER OG   O  -13.111  21.599 -15.150 1.00 . B B . 134 SER OG   1 1 
        7  30359 2 1 135 THR C    C   -6.210  21.667 -14.686 1.00 . B B . 135 THR C    1 1 
        7  30360 2 1 135 THR CA   C   -7.185  21.960 -15.839 1.00 . B B . 135 THR CA   1 1 
        7  30361 2 1 135 THR CB   C   -6.773  23.206 -16.660 1.00 . B B . 135 THR CB   1 1 
        7  30362 2 1 135 THR CG2  C   -7.896  23.878 -17.453 1.00 . B B . 135 THR CG2  1 1 
        7  30363 2 1 135 THR H    H   -8.955  22.944 -15.088 1.00 . B B . 135 THR H    1 1 
        7  30364 2 1 135 THR HA   H   -7.113  21.106 -16.514 1.00 . B B . 135 THR HA   1 1 
        7  30365 2 1 135 THR HB   H   -6.019  22.886 -17.379 1.00 . B B . 135 THR HB   1 1 
        7  30366 2 1 135 THR HG1  H   -6.953  24.424 -15.194 1.00 . B B . 135 THR HG1  1 1 
        7  30367 2 1 135 THR HG21 H   -7.467  24.608 -18.139 1.00 . B B . 135 THR HG21 1 1 
        7  30368 2 1 135 THR HG22 H   -8.440  23.136 -18.027 1.00 . B B . 135 THR HG22 1 1 
        7  30369 2 1 135 THR HG23 H   -8.588  24.385 -16.784 1.00 . B B . 135 THR HG23 1 1 
        7  30370 2 1 135 THR N    N   -8.588  22.042 -15.386 1.00 . B B . 135 THR N    1 1 
        7  30371 2 1 135 THR O    O   -5.344  20.801 -14.799 1.00 . B B . 135 THR O    1 1 
        7  30372 2 1 135 THR OG1  O   -6.242  24.228 -15.839 1.00 . B B . 135 THR OG1  1 1 
        7  30373 2 1 136 LYS C    C   -5.491  20.997 -11.632 1.00 . B B . 136 LYS C    1 1 
        7  30374 2 1 136 LYS CA   C   -5.410  22.319 -12.418 1.00 . B B . 136 LYS CA   1 1 
        7  30375 2 1 136 LYS CB   C   -5.653  23.532 -11.486 1.00 . B B . 136 LYS CB   1 1 
        7  30376 2 1 136 LYS CD   C   -4.857  25.804 -10.655 1.00 . B B . 136 LYS CD   1 1 
        7  30377 2 1 136 LYS CE   C   -3.825  26.931 -10.834 1.00 . B B . 136 LYS CE   1 1 
        7  30378 2 1 136 LYS CG   C   -4.614  24.651 -11.647 1.00 . B B . 136 LYS CG   1 1 
        7  30379 2 1 136 LYS H    H   -7.100  23.048 -13.529 1.00 . B B . 136 LYS H    1 1 
        7  30380 2 1 136 LYS HA   H   -4.391  22.362 -12.801 1.00 . B B . 136 LYS HA   1 1 
        7  30381 2 1 136 LYS HB2  H   -6.634  23.958 -11.677 1.00 . B B . 136 LYS HB2  1 1 
        7  30382 2 1 136 LYS HB3  H   -5.631  23.199 -10.448 1.00 . B B . 136 LYS HB3  1 1 
        7  30383 2 1 136 LYS HD2  H   -5.859  26.199 -10.816 1.00 . B B . 136 LYS HD2  1 1 
        7  30384 2 1 136 LYS HD3  H   -4.804  25.428  -9.632 1.00 . B B . 136 LYS HD3  1 1 
        7  30385 2 1 136 LYS HE2  H   -2.895  26.657 -10.331 1.00 . B B . 136 LYS HE2  1 1 
        7  30386 2 1 136 LYS HE3  H   -3.623  27.047 -11.903 1.00 . B B . 136 LYS HE3  1 1 
        7  30387 2 1 136 LYS HG2  H   -3.631  24.228 -11.463 1.00 . B B . 136 LYS HG2  1 1 
        7  30388 2 1 136 LYS HG3  H   -4.654  25.035 -12.669 1.00 . B B . 136 LYS HG3  1 1 
        7  30389 2 1 136 LYS HZ1  H   -3.617  28.952 -10.386 1.00 . B B . 136 LYS HZ1  1 1 
        7  30390 2 1 136 LYS HZ2  H   -5.083  28.562 -10.951 1.00 . B B . 136 LYS HZ2  1 1 
        7  30391 2 1 136 LYS HZ3  H   -4.710  28.172  -9.407 1.00 . B B . 136 LYS HZ3  1 1 
        7  30392 2 1 136 LYS N    N   -6.336  22.381 -13.560 1.00 . B B . 136 LYS N    1 1 
        7  30393 2 1 136 LYS NZ   N   -4.326  28.237 -10.336 1.00 . B B . 136 LYS NZ   1 1 
        7  30394 2 1 136 LYS O    O   -4.462  20.524 -11.150 1.00 . B B . 136 LYS O    1 1 
        7  30395 2 1 137 THR C    C   -7.813  18.172 -11.420 1.00 . B B . 137 THR C    1 1 
        7  30396 2 1 137 THR CA   C   -6.939  19.187 -10.703 1.00 . B B . 137 THR CA   1 1 
        7  30397 2 1 137 THR CB   C   -7.625  19.521  -9.374 1.00 . B B . 137 THR CB   1 1 
        7  30398 2 1 137 THR CG2  C   -6.709  20.293  -8.424 1.00 . B B . 137 THR CG2  1 1 
        7  30399 2 1 137 THR H    H   -7.488  20.882 -11.882 1.00 . B B . 137 THR H    1 1 
        7  30400 2 1 137 THR HA   H   -5.999  18.686 -10.484 1.00 . B B . 137 THR HA   1 1 
        7  30401 2 1 137 THR HB   H   -7.922  18.585  -8.892 1.00 . B B . 137 THR HB   1 1 
        7  30402 2 1 137 THR HG1  H   -9.226  20.449  -8.797 1.00 . B B . 137 THR HG1  1 1 
        7  30403 2 1 137 THR HG21 H   -5.776  19.747  -8.281 1.00 . B B . 137 THR HG21 1 1 
        7  30404 2 1 137 THR HG22 H   -6.487  21.281  -8.828 1.00 . B B . 137 THR HG22 1 1 
        7  30405 2 1 137 THR HG23 H   -7.200  20.406  -7.458 1.00 . B B . 137 THR HG23 1 1 
        7  30406 2 1 137 THR N    N   -6.681  20.403 -11.495 1.00 . B B . 137 THR N    1 1 
        7  30407 2 1 137 THR O    O   -7.657  16.992 -11.139 1.00 . B B . 137 THR O    1 1 
        7  30408 2 1 137 THR OG1  O   -8.768  20.300  -9.628 1.00 . B B . 137 THR OG1  1 1 
        7  30409 2 1 138 GLY C    C  -11.135  18.048 -12.467 1.00 . B B . 138 GLY C    1 1 
        7  30410 2 1 138 GLY CA   C   -9.718  17.758 -12.946 1.00 . B B . 138 GLY CA   1 1 
        7  30411 2 1 138 GLY H    H   -8.793  19.597 -12.456 1.00 . B B . 138 GLY H    1 1 
        7  30412 2 1 138 GLY HA2  H   -9.715  17.921 -14.022 1.00 . B B . 138 GLY HA2  1 1 
        7  30413 2 1 138 GLY HA3  H   -9.518  16.706 -12.740 1.00 . B B . 138 GLY HA3  1 1 
        7  30414 2 1 138 GLY N    N   -8.704  18.602 -12.315 1.00 . B B . 138 GLY N    1 1 
        7  30415 2 1 138 GLY O    O  -12.048  17.353 -12.893 1.00 . B B . 138 GLY O    1 1 
        7  30416 2 1 139 ASN C    C  -13.438  18.409 -10.255 1.00 . B B . 139 ASN C    1 1 
        7  30417 2 1 139 ASN CA   C  -12.666  19.475 -11.076 1.00 . B B . 139 ASN CA   1 1 
        7  30418 2 1 139 ASN CB   C  -13.471  19.986 -12.294 1.00 . B B . 139 ASN CB   1 1 
        7  30419 2 1 139 ASN CG   C  -14.851  20.539 -11.983 1.00 . B B . 139 ASN CG   1 1 
        7  30420 2 1 139 ASN H    H  -10.533  19.525 -11.226 1.00 . B B . 139 ASN H    1 1 
        7  30421 2 1 139 ASN HA   H  -12.505  20.323 -10.409 1.00 . B B . 139 ASN HA   1 1 
        7  30422 2 1 139 ASN HB2  H  -12.896  20.785 -12.749 1.00 . B B . 139 ASN HB2  1 1 
        7  30423 2 1 139 ASN HB3  H  -13.608  19.200 -13.032 1.00 . B B . 139 ASN HB3  1 1 
        7  30424 2 1 139 ASN HD21 H  -14.139  22.412 -11.481 1.00 . B B . 139 ASN HD21 1 1 
        7  30425 2 1 139 ASN HD22 H  -15.862  22.134 -11.408 1.00 . B B . 139 ASN HD22 1 1 
        7  30426 2 1 139 ASN N    N  -11.341  19.016 -11.555 1.00 . B B . 139 ASN N    1 1 
        7  30427 2 1 139 ASN ND2  N  -14.942  21.785 -11.574 1.00 . B B . 139 ASN ND2  1 1 
        7  30428 2 1 139 ASN O    O  -14.464  18.717  -9.658 1.00 . B B . 139 ASN O    1 1 
        7  30429 2 1 139 ASN OD1  O  -15.866  19.881 -12.155 1.00 . B B . 139 ASN OD1  1 1 
        7  30430 2 1 140 ALA C    C  -14.231  15.735  -8.413 1.00 . B B . 140 ALA C    1 1 
        7  30431 2 1 140 ALA CA   C  -13.390  15.889  -9.724 1.00 . B B . 140 ALA CA   1 1 
        7  30432 2 1 140 ALA CB   C  -12.188  14.927  -9.724 1.00 . B B . 140 ALA CB   1 1 
        7  30433 2 1 140 ALA H    H  -12.034  17.114 -10.708 1.00 . B B . 140 ALA H    1 1 
        7  30434 2 1 140 ALA HA   H  -14.013  15.599 -10.577 1.00 . B B . 140 ALA HA   1 1 
        7  30435 2 1 140 ALA HB1  H  -11.522  15.157  -8.891 1.00 . B B . 140 ALA HB1  1 1 
        7  30436 2 1 140 ALA HB2  H  -12.543  13.901  -9.627 1.00 . B B . 140 ALA HB2  1 1 
        7  30437 2 1 140 ALA HB3  H  -11.641  15.004 -10.666 1.00 . B B . 140 ALA HB3  1 1 
        7  30438 2 1 140 ALA N    N  -12.872  17.197 -10.156 1.00 . B B . 140 ALA N    1 1 
        7  30439 2 1 140 ALA O    O  -14.539  14.612  -7.999 1.00 . B B . 140 ALA O    1 1 
        7  30440 2 1 141 GLY C    C  -14.997  16.509  -5.245 1.00 . B B . 141 GLY C    1 1 
        7  30441 2 1 141 GLY CA   C  -15.550  16.864  -6.622 1.00 . B B . 141 GLY CA   1 1 
        7  30442 2 1 141 GLY H    H  -14.323  17.714  -8.128 1.00 . B B . 141 GLY H    1 1 
        7  30443 2 1 141 GLY HA2  H  -15.962  17.873  -6.570 1.00 . B B . 141 GLY HA2  1 1 
        7  30444 2 1 141 GLY HA3  H  -16.350  16.161  -6.843 1.00 . B B . 141 GLY HA3  1 1 
        7  30445 2 1 141 GLY N    N  -14.576  16.823  -7.718 1.00 . B B . 141 GLY N    1 1 
        7  30446 2 1 141 GLY O    O  -14.921  17.366  -4.370 1.00 . B B . 141 GLY O    1 1 
        7  30447 2 1 142 SER C    C  -13.556  13.382  -3.733 1.00 . B B . 142 SER C    1 1 
        7  30448 2 1 142 SER CA   C  -14.271  14.747  -3.668 1.00 . B B . 142 SER CA   1 1 
        7  30449 2 1 142 SER CB   C  -15.502  14.734  -2.736 1.00 . B B . 142 SER CB   1 1 
        7  30450 2 1 142 SER H    H  -14.651  14.602  -5.795 1.00 . B B . 142 SER H    1 1 
        7  30451 2 1 142 SER HA   H  -13.562  15.451  -3.232 1.00 . B B . 142 SER HA   1 1 
        7  30452 2 1 142 SER HB2  H  -16.068  15.657  -2.864 1.00 . B B . 142 SER HB2  1 1 
        7  30453 2 1 142 SER HB3  H  -16.148  13.898  -2.994 1.00 . B B . 142 SER HB3  1 1 
        7  30454 2 1 142 SER HG   H  -15.889  14.882  -0.838 1.00 . B B . 142 SER HG   1 1 
        7  30455 2 1 142 SER N    N  -14.644  15.245  -5.008 1.00 . B B . 142 SER N    1 1 
        7  30456 2 1 142 SER O    O  -12.918  13.074  -4.739 1.00 . B B . 142 SER O    1 1 
        7  30457 2 1 142 SER OG   O  -15.125  14.626  -1.370 1.00 . B B . 142 SER OG   1 1 
        7  30458 2 1 143 ARG C    C  -13.819  10.187  -1.818 1.00 . B B . 143 ARG C    1 1 
        7  30459 2 1 143 ARG CA   C  -13.054  11.187  -2.684 1.00 . B B . 143 ARG CA   1 1 
        7  30460 2 1 143 ARG CB   C  -11.546  11.191  -2.339 1.00 . B B . 143 ARG CB   1 1 
        7  30461 2 1 143 ARG CD   C  -11.380  12.635  -0.193 1.00 . B B . 143 ARG CD   1 1 
        7  30462 2 1 143 ARG CG   C  -11.159  11.263  -0.848 1.00 . B B . 143 ARG CG   1 1 
        7  30463 2 1 143 ARG CZ   C  -11.001  12.161   2.258 1.00 . B B . 143 ARG CZ   1 1 
        7  30464 2 1 143 ARG H    H  -14.196  12.826  -1.897 1.00 . B B . 143 ARG H    1 1 
        7  30465 2 1 143 ARG HA   H  -13.130  10.813  -3.701 1.00 . B B . 143 ARG HA   1 1 
        7  30466 2 1 143 ARG HB2  H  -11.145  10.250  -2.712 1.00 . B B . 143 ARG HB2  1 1 
        7  30467 2 1 143 ARG HB3  H  -11.042  11.991  -2.886 1.00 . B B . 143 ARG HB3  1 1 
        7  30468 2 1 143 ARG HD2  H  -10.476  13.239  -0.300 1.00 . B B . 143 ARG HD2  1 1 
        7  30469 2 1 143 ARG HD3  H  -12.184  13.157  -0.708 1.00 . B B . 143 ARG HD3  1 1 
        7  30470 2 1 143 ARG HE   H  -12.726  12.736   1.429 1.00 . B B . 143 ARG HE   1 1 
        7  30471 2 1 143 ARG HG2  H  -11.709  10.498  -0.298 1.00 . B B . 143 ARG HG2  1 1 
        7  30472 2 1 143 ARG HG3  H  -10.102  11.014  -0.757 1.00 . B B . 143 ARG HG3  1 1 
        7  30473 2 1 143 ARG HH11 H   -9.318  11.774   1.205 1.00 . B B . 143 ARG HH11 1 1 
        7  30474 2 1 143 ARG HH12 H   -9.202  11.484   2.906 1.00 . B B . 143 ARG HH12 1 1 
        7  30475 2 1 143 ARG HH21 H  -12.488  12.364   3.618 1.00 . B B . 143 ARG HH21 1 1 
        7  30476 2 1 143 ARG HH22 H  -10.959  11.826   4.245 1.00 . B B . 143 ARG HH22 1 1 
        7  30477 2 1 143 ARG N    N  -13.636  12.537  -2.694 1.00 . B B . 143 ARG N    1 1 
        7  30478 2 1 143 ARG NE   N  -11.761  12.523   1.229 1.00 . B B . 143 ARG NE   1 1 
        7  30479 2 1 143 ARG NH1  N   -9.739  11.816   2.119 1.00 . B B . 143 ARG NH1  1 1 
        7  30480 2 1 143 ARG NH2  N  -11.517  12.139   3.468 1.00 . B B . 143 ARG NH2  1 1 
        7  30481 2 1 143 ARG O    O  -14.371  10.554  -0.783 1.00 . B B . 143 ARG O    1 1 
        7  30482 2 1 144 LEU C    C  -13.027   7.056  -0.832 1.00 . B B . 144 LEU C    1 1 
        7  30483 2 1 144 LEU CA   C  -14.222   7.742  -1.515 1.00 . B B . 144 LEU CA   1 1 
        7  30484 2 1 144 LEU CB   C  -15.036   6.801  -2.441 1.00 . B B . 144 LEU CB   1 1 
        7  30485 2 1 144 LEU CD1  C  -14.488   4.991  -4.181 1.00 . B B . 144 LEU CD1  1 1 
        7  30486 2 1 144 LEU CD2  C  -15.034   7.325  -4.908 1.00 . B B . 144 LEU CD2  1 1 
        7  30487 2 1 144 LEU CG   C  -14.394   6.475  -3.817 1.00 . B B . 144 LEU CG   1 1 
        7  30488 2 1 144 LEU H    H  -13.272   8.764  -3.118 1.00 . B B . 144 LEU H    1 1 
        7  30489 2 1 144 LEU HA   H  -14.877   8.053  -0.697 1.00 . B B . 144 LEU HA   1 1 
        7  30490 2 1 144 LEU HB2  H  -15.210   5.875  -1.893 1.00 . B B . 144 LEU HB2  1 1 
        7  30491 2 1 144 LEU HB3  H  -16.022   7.241  -2.598 1.00 . B B . 144 LEU HB3  1 1 
        7  30492 2 1 144 LEU HD11 H  -15.527   4.666  -4.165 1.00 . B B . 144 LEU HD11 1 1 
        7  30493 2 1 144 LEU HD12 H  -14.072   4.821  -5.174 1.00 . B B . 144 LEU HD12 1 1 
        7  30494 2 1 144 LEU HD13 H  -13.913   4.404  -3.468 1.00 . B B . 144 LEU HD13 1 1 
        7  30495 2 1 144 LEU HD21 H  -16.099   7.105  -4.980 1.00 . B B . 144 LEU HD21 1 1 
        7  30496 2 1 144 LEU HD22 H  -14.897   8.370  -4.650 1.00 . B B . 144 LEU HD22 1 1 
        7  30497 2 1 144 LEU HD23 H  -14.557   7.130  -5.867 1.00 . B B . 144 LEU HD23 1 1 
        7  30498 2 1 144 LEU HG   H  -13.334   6.718  -3.794 1.00 . B B . 144 LEU HG   1 1 
        7  30499 2 1 144 LEU N    N  -13.770   8.925  -2.251 1.00 . B B . 144 LEU N    1 1 
        7  30500 2 1 144 LEU O    O  -12.563   7.511   0.208 1.00 . B B . 144 LEU O    1 1 
        7  30501 2 1 145 ALA C    C  -10.082   5.706  -1.608 1.00 . B B . 145 ALA C    1 1 
        7  30502 2 1 145 ALA CA   C  -11.389   5.195  -0.965 1.00 . B B . 145 ALA CA   1 1 
        7  30503 2 1 145 ALA CB   C  -11.653   3.720  -1.305 1.00 . B B . 145 ALA CB   1 1 
        7  30504 2 1 145 ALA H    H  -12.912   5.742  -2.326 1.00 . B B . 145 ALA H    1 1 
        7  30505 2 1 145 ALA HA   H  -11.301   5.283   0.130 1.00 . B B . 145 ALA HA   1 1 
        7  30506 2 1 145 ALA HB1  H  -10.831   3.101  -0.946 1.00 . B B . 145 ALA HB1  1 1 
        7  30507 2 1 145 ALA HB2  H  -12.574   3.390  -0.823 1.00 . B B . 145 ALA HB2  1 1 
        7  30508 2 1 145 ALA HB3  H  -11.743   3.591  -2.383 1.00 . B B . 145 ALA HB3  1 1 
        7  30509 2 1 145 ALA N    N  -12.533   5.969  -1.421 1.00 . B B . 145 ALA N    1 1 
        7  30510 2 1 145 ALA O    O  -10.081   6.458  -2.592 1.00 . B B . 145 ALA O    1 1 
        7  30511 2 1 146 CYS C    C   -6.694   4.414  -0.892 1.00 . B B . 146 CYS C    1 1 
        7  30512 2 1 146 CYS CA   C   -7.594   5.554  -1.379 1.00 . B B . 146 CYS CA   1 1 
        7  30513 2 1 146 CYS CB   C   -7.208   6.904  -0.744 1.00 . B B . 146 CYS CB   1 1 
        7  30514 2 1 146 CYS H    H   -9.094   4.583  -0.264 1.00 . B B . 146 CYS H    1 1 
        7  30515 2 1 146 CYS HA   H   -7.495   5.623  -2.463 1.00 . B B . 146 CYS HA   1 1 
        7  30516 2 1 146 CYS HB2  H   -6.141   7.091  -0.895 1.00 . B B . 146 CYS HB2  1 1 
        7  30517 2 1 146 CYS HB3  H   -7.768   7.704  -1.226 1.00 . B B . 146 CYS HB3  1 1 
        7  30518 2 1 146 CYS HG   H   -6.874   5.815   1.347 1.00 . B B . 146 CYS HG   1 1 
        7  30519 2 1 146 CYS N    N   -8.978   5.235  -1.031 1.00 . B B . 146 CYS N    1 1 
        7  30520 2 1 146 CYS O    O   -7.004   3.815   0.142 1.00 . B B . 146 CYS O    1 1 
        7  30521 2 1 146 CYS SG   S   -7.573   6.919   1.042 1.00 . B B . 146 CYS SG   1 1 
        7  30522 2 1 147 GLY C    C   -3.305   3.039  -1.854 1.00 . B B . 147 GLY C    1 1 
        7  30523 2 1 147 GLY CA   C   -4.626   3.122  -1.108 1.00 . B B . 147 GLY CA   1 1 
        7  30524 2 1 147 GLY H    H   -5.446   4.550  -2.493 1.00 . B B . 147 GLY H    1 1 
        7  30525 2 1 147 GLY HA2  H   -4.414   3.408  -0.076 1.00 . B B . 147 GLY HA2  1 1 
        7  30526 2 1 147 GLY HA3  H   -5.025   2.125  -1.051 1.00 . B B . 147 GLY HA3  1 1 
        7  30527 2 1 147 GLY N    N   -5.640   4.049  -1.631 1.00 . B B . 147 GLY N    1 1 
        7  30528 2 1 147 GLY O    O   -3.168   3.518  -2.975 1.00 . B B . 147 GLY O    1 1 
        7  30529 2 1 148 VAL C    C   -0.722   1.158  -2.675 1.00 . B B . 148 VAL C    1 1 
        7  30530 2 1 148 VAL CA   C   -0.941   2.238  -1.591 1.00 . B B . 148 VAL CA   1 1 
        7  30531 2 1 148 VAL CB   C   -0.057   1.951  -0.336 1.00 . B B . 148 VAL CB   1 1 
        7  30532 2 1 148 VAL CG1  C    1.415   2.315  -0.583 1.00 . B B . 148 VAL CG1  1 1 
        7  30533 2 1 148 VAL CG2  C   -0.549   2.576   0.968 1.00 . B B . 148 VAL CG2  1 1 
        7  30534 2 1 148 VAL H    H   -2.647   1.858  -0.391 1.00 . B B . 148 VAL H    1 1 
        7  30535 2 1 148 VAL HA   H   -0.653   3.210  -1.990 1.00 . B B . 148 VAL HA   1 1 
        7  30536 2 1 148 VAL HB   H   -0.094   0.881  -0.174 1.00 . B B . 148 VAL HB   1 1 
        7  30537 2 1 148 VAL HG11 H    1.501   3.368  -0.837 1.00 . B B . 148 VAL HG11 1 1 
        7  30538 2 1 148 VAL HG12 H    1.999   2.111   0.314 1.00 . B B . 148 VAL HG12 1 1 
        7  30539 2 1 148 VAL HG13 H    1.822   1.717  -1.398 1.00 . B B . 148 VAL HG13 1 1 
        7  30540 2 1 148 VAL HG21 H   -1.522   2.168   1.245 1.00 . B B . 148 VAL HG21 1 1 
        7  30541 2 1 148 VAL HG22 H    0.155   2.351   1.770 1.00 . B B . 148 VAL HG22 1 1 
        7  30542 2 1 148 VAL HG23 H   -0.629   3.650   0.841 1.00 . B B . 148 VAL HG23 1 1 
        7  30543 2 1 148 VAL N    N   -2.365   2.330  -1.233 1.00 . B B . 148 VAL N    1 1 
        7  30544 2 1 148 VAL O    O   -1.417   0.137  -2.695 1.00 . B B . 148 VAL O    1 1 
        7  30545 2 1 149 ILE C    C    1.687  -0.589  -4.154 1.00 . B B . 149 ILE C    1 1 
        7  30546 2 1 149 ILE CA   C    0.653   0.444  -4.652 1.00 . B B . 149 ILE CA   1 1 
        7  30547 2 1 149 ILE CB   C    1.213   1.221  -5.878 1.00 . B B . 149 ILE CB   1 1 
        7  30548 2 1 149 ILE CD1  C   -1.105   1.825  -6.892 1.00 . B B . 149 ILE CD1  1 1 
        7  30549 2 1 149 ILE CG1  C    0.274   2.307  -6.458 1.00 . B B . 149 ILE CG1  1 1 
        7  30550 2 1 149 ILE CG2  C    1.618   0.256  -7.014 1.00 . B B . 149 ILE CG2  1 1 
        7  30551 2 1 149 ILE H    H    0.743   2.266  -3.492 1.00 . B B . 149 ILE H    1 1 
        7  30552 2 1 149 ILE HA   H   -0.222  -0.108  -4.992 1.00 . B B . 149 ILE HA   1 1 
        7  30553 2 1 149 ILE HB   H    2.116   1.739  -5.556 1.00 . B B . 149 ILE HB   1 1 
        7  30554 2 1 149 ILE HD11 H   -1.014   1.003  -7.601 1.00 . B B . 149 ILE HD11 1 1 
        7  30555 2 1 149 ILE HD12 H   -1.663   1.509  -6.013 1.00 . B B . 149 ILE HD12 1 1 
        7  30556 2 1 149 ILE HD13 H   -1.640   2.645  -7.373 1.00 . B B . 149 ILE HD13 1 1 
        7  30557 2 1 149 ILE HG12 H    0.124   3.090  -5.723 1.00 . B B . 149 ILE HG12 1 1 
        7  30558 2 1 149 ILE HG13 H    0.757   2.762  -7.322 1.00 . B B . 149 ILE HG13 1 1 
        7  30559 2 1 149 ILE HG21 H    1.920   0.817  -7.897 1.00 . B B . 149 ILE HG21 1 1 
        7  30560 2 1 149 ILE HG22 H    2.459  -0.367  -6.708 1.00 . B B . 149 ILE HG22 1 1 
        7  30561 2 1 149 ILE HG23 H    0.784  -0.395  -7.279 1.00 . B B . 149 ILE HG23 1 1 
        7  30562 2 1 149 ILE N    N    0.254   1.373  -3.569 1.00 . B B . 149 ILE N    1 1 
        7  30563 2 1 149 ILE O    O    2.874  -0.262  -4.060 1.00 . B B . 149 ILE O    1 1 
        7  30564 2 1 150 GLY C    C    2.221  -3.980  -4.756 1.00 . B B . 150 GLY C    1 1 
        7  30565 2 1 150 GLY CA   C    2.087  -2.999  -3.586 1.00 . B B . 150 GLY CA   1 1 
        7  30566 2 1 150 GLY H    H    0.254  -2.025  -3.990 1.00 . B B . 150 GLY H    1 1 
        7  30567 2 1 150 GLY HA2  H    3.081  -2.675  -3.281 1.00 . B B . 150 GLY HA2  1 1 
        7  30568 2 1 150 GLY HA3  H    1.631  -3.557  -2.768 1.00 . B B . 150 GLY HA3  1 1 
        7  30569 2 1 150 GLY N    N    1.244  -1.833  -3.902 1.00 . B B . 150 GLY N    1 1 
        7  30570 2 1 150 GLY O    O    1.581  -3.796  -5.798 1.00 . B B . 150 GLY O    1 1 
        7  30571 2 1 151 ILE C    C    2.727  -7.459  -5.225 1.00 . B B . 151 ILE C    1 1 
        7  30572 2 1 151 ILE CA   C    3.219  -6.075  -5.628 1.00 . B B . 151 ILE CA   1 1 
        7  30573 2 1 151 ILE CB   C    4.616  -6.123  -6.301 1.00 . B B . 151 ILE CB   1 1 
        7  30574 2 1 151 ILE CD1  C    5.929  -7.094  -4.287 1.00 . B B . 151 ILE CD1  1 1 
        7  30575 2 1 151 ILE CG1  C    5.863  -6.048  -5.404 1.00 . B B . 151 ILE CG1  1 1 
        7  30576 2 1 151 ILE CG2  C    4.705  -4.988  -7.336 1.00 . B B . 151 ILE CG2  1 1 
        7  30577 2 1 151 ILE H    H    3.432  -5.197  -3.679 1.00 . B B . 151 ILE H    1 1 
        7  30578 2 1 151 ILE HA   H    2.545  -5.826  -6.422 1.00 . B B . 151 ILE HA   1 1 
        7  30579 2 1 151 ILE HB   H    4.685  -7.062  -6.857 1.00 . B B . 151 ILE HB   1 1 
        7  30580 2 1 151 ILE HD11 H    5.151  -6.912  -3.550 1.00 . B B . 151 ILE HD11 1 1 
        7  30581 2 1 151 ILE HD12 H    5.814  -8.094  -4.706 1.00 . B B . 151 ILE HD12 1 1 
        7  30582 2 1 151 ILE HD13 H    6.895  -7.029  -3.786 1.00 . B B . 151 ILE HD13 1 1 
        7  30583 2 1 151 ILE HG12 H    6.745  -6.187  -6.031 1.00 . B B . 151 ILE HG12 1 1 
        7  30584 2 1 151 ILE HG13 H    5.922  -5.050  -4.982 1.00 . B B . 151 ILE HG13 1 1 
        7  30585 2 1 151 ILE HG21 H    4.549  -4.026  -6.849 1.00 . B B . 151 ILE HG21 1 1 
        7  30586 2 1 151 ILE HG22 H    5.684  -4.995  -7.816 1.00 . B B . 151 ILE HG22 1 1 
        7  30587 2 1 151 ILE HG23 H    3.954  -5.126  -8.112 1.00 . B B . 151 ILE HG23 1 1 
        7  30588 2 1 151 ILE N    N    3.038  -5.032  -4.598 1.00 . B B . 151 ILE N    1 1 
        7  30589 2 1 151 ILE O    O    2.926  -7.938  -4.114 1.00 . B B . 151 ILE O    1 1 
        7  30590 2 1 152 ALA C    C    2.948 -10.379  -6.243 1.00 . B B . 152 ALA C    1 1 
        7  30591 2 1 152 ALA CA   C    1.703  -9.501  -6.061 1.00 . B B . 152 ALA CA   1 1 
        7  30592 2 1 152 ALA CB   C    0.608  -9.804  -7.093 1.00 . B B . 152 ALA CB   1 1 
        7  30593 2 1 152 ALA H    H    2.036  -7.717  -7.109 1.00 . B B . 152 ALA H    1 1 
        7  30594 2 1 152 ALA HA   H    1.301  -9.666  -5.059 1.00 . B B . 152 ALA HA   1 1 
        7  30595 2 1 152 ALA HB1  H   -0.239  -9.134  -6.946 1.00 . B B . 152 ALA HB1  1 1 
        7  30596 2 1 152 ALA HB2  H    1.003  -9.670  -8.099 1.00 . B B . 152 ALA HB2  1 1 
        7  30597 2 1 152 ALA HB3  H    0.262 -10.832  -6.979 1.00 . B B . 152 ALA HB3  1 1 
        7  30598 2 1 152 ALA N    N    2.096  -8.121  -6.186 1.00 . B B . 152 ALA N    1 1 
        7  30599 2 1 152 ALA O    O    3.955  -9.998  -6.842 1.00 . B B . 152 ALA O    1 1 
        7  30600 2 1 153 GLN C    C    3.270 -14.000  -5.544 1.00 . B B . 153 GLN C    1 1 
        7  30601 2 1 153 GLN CA   C    3.881 -12.610  -5.734 1.00 . B B . 153 GLN CA   1 1 
        7  30602 2 1 153 GLN CB   C    4.933 -12.290  -4.647 1.00 . B B . 153 GLN CB   1 1 
        7  30603 2 1 153 GLN CD   C    6.583 -14.186  -5.180 1.00 . B B . 153 GLN CD   1 1 
        7  30604 2 1 153 GLN CG   C    6.372 -12.679  -5.039 1.00 . B B . 153 GLN CG   1 1 
        7  30605 2 1 153 GLN H    H    1.899 -11.818  -5.419 1.00 . B B . 153 GLN H    1 1 
        7  30606 2 1 153 GLN HA   H    4.387 -12.608  -6.700 1.00 . B B . 153 GLN HA   1 1 
        7  30607 2 1 153 GLN HB2  H    4.939 -11.217  -4.451 1.00 . B B . 153 GLN HB2  1 1 
        7  30608 2 1 153 GLN HB3  H    4.664 -12.795  -3.719 1.00 . B B . 153 GLN HB3  1 1 
        7  30609 2 1 153 GLN HE21 H    7.989 -14.304  -3.690 1.00 . B B . 153 GLN HE21 1 1 
        7  30610 2 1 153 GLN HE22 H    7.542 -15.790  -4.517 1.00 . B B . 153 GLN HE22 1 1 
        7  30611 2 1 153 GLN HG2  H    6.633 -12.200  -5.983 1.00 . B B . 153 GLN HG2  1 1 
        7  30612 2 1 153 GLN HG3  H    7.057 -12.295  -4.284 1.00 . B B . 153 GLN HG3  1 1 
        7  30613 2 1 153 GLN N    N    2.824 -11.592  -5.747 1.00 . B B . 153 GLN N    1 1 
        7  30614 2 1 153 GLN NE2  N    7.396 -14.813  -4.360 1.00 . B B . 153 GLN NE2  1 1 
        7  30615 2 1 153 GLN O    O    2.065 -14.181  -5.743 1.00 . B B . 153 GLN O    1 1 
        7  30616 2 1 153 GLN OE1  O    5.993 -14.830  -6.036 1.00 . B B . 153 GLN OE1  1 1 
        7  30617 3 2   1 ZN  ZN   ZN   7.758 -15.153   8.865 1.00 . C A . 154 ZN  ZN   1 1 
        7  30618 4 2   1 ZN  ZN   ZN  -3.203  14.893 -13.421 1.00 . D B . 154 ZN  ZN   1 1 
        8  30619 1 1   1 ALA C    C   17.328   8.368   1.355 1.00 . A A .   1 ALA C    1 1 
        8  30620 1 1   1 ALA CA   C   18.760   8.777   1.713 1.00 . A A .   1 ALA CA   1 1 
        8  30621 1 1   1 ALA CB   C   19.778   8.573   0.578 1.00 . A A .   1 ALA CB   1 1 
        8  30622 1 1   1 ALA H1   H   19.046   7.115   2.888 1.00 . A A .   1 ALA H1   1 1 
        8  30623 1 1   1 ALA H2   H   18.659   8.458   3.744 1.00 . A A .   1 ALA H2   1 1 
        8  30624 1 1   1 ALA HA   H   18.713   9.843   1.912 1.00 . A A .   1 ALA HA   1 1 
        8  30625 1 1   1 ALA HB1  H   20.757   8.940   0.888 1.00 . A A .   1 ALA HB1  1 1 
        8  30626 1 1   1 ALA HB2  H   19.860   7.519   0.316 1.00 . A A .   1 ALA HB2  1 1 
        8  30627 1 1   1 ALA HB3  H   19.460   9.132  -0.303 1.00 . A A .   1 ALA HB3  1 1 
        8  30628 1 1   1 ALA N    N   19.197   8.115   2.953 1.00 . A A .   1 ALA N    1 1 
        8  30629 1 1   1 ALA O    O   16.400   8.881   1.973 1.00 . A A .   1 ALA O    1 1 
        8  30630 1 1   2 THR C    C   15.162   6.113   0.731 1.00 . A A .   2 THR C    1 1 
        8  30631 1 1   2 THR CA   C   15.912   7.015  -0.231 1.00 . A A .   2 THR CA   1 1 
        8  30632 1 1   2 THR CB   C   16.253   6.250  -1.521 1.00 . A A .   2 THR CB   1 1 
        8  30633 1 1   2 THR CG2  C   16.764   7.179  -2.622 1.00 . A A .   2 THR CG2  1 1 
        8  30634 1 1   2 THR H    H   17.961   6.952   0.062 1.00 . A A .   2 THR H    1 1 
        8  30635 1 1   2 THR HA   H   15.285   7.868  -0.486 1.00 . A A .   2 THR HA   1 1 
        8  30636 1 1   2 THR HB   H   15.378   5.705  -1.880 1.00 . A A .   2 THR HB   1 1 
        8  30637 1 1   2 THR HG1  H   16.917   4.714  -0.592 1.00 . A A .   2 THR HG1  1 1 
        8  30638 1 1   2 THR HG21 H   17.732   7.600  -2.352 1.00 . A A .   2 THR HG21 1 1 
        8  30639 1 1   2 THR HG22 H   16.869   6.606  -3.545 1.00 . A A .   2 THR HG22 1 1 
        8  30640 1 1   2 THR HG23 H   16.050   7.982  -2.792 1.00 . A A .   2 THR HG23 1 1 
        8  30641 1 1   2 THR N    N   17.156   7.449   0.400 1.00 . A A .   2 THR N    1 1 
        8  30642 1 1   2 THR O    O   15.609   5.012   1.056 1.00 . A A .   2 THR O    1 1 
        8  30643 1 1   2 THR OG1  O   17.285   5.344  -1.224 1.00 . A A .   2 THR OG1  1 1 
        8  30644 1 1   3 LYS C    C   11.886   5.336   1.649 1.00 . A A .   3 LYS C    1 1 
        8  30645 1 1   3 LYS CA   C   13.205   5.899   2.206 1.00 . A A .   3 LYS CA   1 1 
        8  30646 1 1   3 LYS CB   C   12.969   6.746   3.476 1.00 . A A .   3 LYS CB   1 1 
        8  30647 1 1   3 LYS CD   C   11.684   8.643   4.623 1.00 . A A .   3 LYS CD   1 1 
        8  30648 1 1   3 LYS CE   C   12.841   8.938   5.588 1.00 . A A .   3 LYS CE   1 1 
        8  30649 1 1   3 LYS CG   C   12.125   8.019   3.290 1.00 . A A .   3 LYS CG   1 1 
        8  30650 1 1   3 LYS H    H   13.861   7.595   1.032 1.00 . A A .   3 LYS H    1 1 
        8  30651 1 1   3 LYS HA   H   13.764   5.025   2.525 1.00 . A A .   3 LYS HA   1 1 
        8  30652 1 1   3 LYS HB2  H   12.479   6.110   4.216 1.00 . A A .   3 LYS HB2  1 1 
        8  30653 1 1   3 LYS HB3  H   13.938   7.039   3.874 1.00 . A A .   3 LYS HB3  1 1 
        8  30654 1 1   3 LYS HD2  H   11.131   9.564   4.424 1.00 . A A .   3 LYS HD2  1 1 
        8  30655 1 1   3 LYS HD3  H   10.994   7.952   5.111 1.00 . A A .   3 LYS HD3  1 1 
        8  30656 1 1   3 LYS HE2  H   12.437   9.339   6.523 1.00 . A A .   3 LYS HE2  1 1 
        8  30657 1 1   3 LYS HE3  H   13.344   7.999   5.834 1.00 . A A .   3 LYS HE3  1 1 
        8  30658 1 1   3 LYS HG2  H   12.699   8.750   2.727 1.00 . A A .   3 LYS HG2  1 1 
        8  30659 1 1   3 LYS HG3  H   11.225   7.784   2.729 1.00 . A A .   3 LYS HG3  1 1 
        8  30660 1 1   3 LYS HZ1  H   13.517  10.841   5.083 1.00 . A A .   3 LYS HZ1  1 1 
        8  30661 1 1   3 LYS HZ2  H   14.718   9.787   5.518 1.00 . A A .   3 LYS HZ2  1 1 
        8  30662 1 1   3 LYS HZ3  H   14.043   9.639   4.059 1.00 . A A .   3 LYS HZ3  1 1 
        8  30663 1 1   3 LYS N    N   14.049   6.622   1.248 1.00 . A A .   3 LYS N    1 1 
        8  30664 1 1   3 LYS NZ   N   13.827   9.884   5.015 1.00 . A A .   3 LYS NZ   1 1 
        8  30665 1 1   3 LYS O    O   11.135   6.004   0.933 1.00 . A A .   3 LYS O    1 1 
        8  30666 1 1   4 ALA C    C    9.462   3.849   3.154 1.00 . A A .   4 ALA C    1 1 
        8  30667 1 1   4 ALA CA   C   10.265   3.495   1.888 1.00 . A A .   4 ALA CA   1 1 
        8  30668 1 1   4 ALA CB   C   10.412   1.981   1.707 1.00 . A A .   4 ALA CB   1 1 
        8  30669 1 1   4 ALA H    H   12.247   3.606   2.618 1.00 . A A .   4 ALA H    1 1 
        8  30670 1 1   4 ALA HA   H    9.762   3.913   1.022 1.00 . A A .   4 ALA HA   1 1 
        8  30671 1 1   4 ALA HB1  H   10.741   1.514   2.632 1.00 . A A .   4 ALA HB1  1 1 
        8  30672 1 1   4 ALA HB2  H    9.455   1.558   1.407 1.00 . A A .   4 ALA HB2  1 1 
        8  30673 1 1   4 ALA HB3  H   11.153   1.775   0.939 1.00 . A A .   4 ALA HB3  1 1 
        8  30674 1 1   4 ALA N    N   11.588   4.092   2.021 1.00 . A A .   4 ALA N    1 1 
        8  30675 1 1   4 ALA O    O   10.072   4.200   4.160 1.00 . A A .   4 ALA O    1 1 
        8  30676 1 1   5 VAL C    C    6.087   2.988   4.266 1.00 . A A .   5 VAL C    1 1 
        8  30677 1 1   5 VAL CA   C    7.285   3.930   4.331 1.00 . A A .   5 VAL CA   1 1 
        8  30678 1 1   5 VAL CB   C    6.781   5.394   4.525 1.00 . A A .   5 VAL CB   1 1 
        8  30679 1 1   5 VAL CG1  C    6.082   5.585   5.882 1.00 . A A .   5 VAL CG1  1 1 
        8  30680 1 1   5 VAL CG2  C    7.947   6.394   4.415 1.00 . A A .   5 VAL CG2  1 1 
        8  30681 1 1   5 VAL H    H    7.673   3.516   2.264 1.00 . A A .   5 VAL H    1 1 
        8  30682 1 1   5 VAL HA   H    7.878   3.657   5.204 1.00 . A A .   5 VAL HA   1 1 
        8  30683 1 1   5 VAL HB   H    6.099   5.617   3.724 1.00 . A A .   5 VAL HB   1 1 
        8  30684 1 1   5 VAL HG11 H    5.104   5.104   5.883 1.00 . A A .   5 VAL HG11 1 1 
        8  30685 1 1   5 VAL HG12 H    6.696   5.188   6.684 1.00 . A A .   5 VAL HG12 1 1 
        8  30686 1 1   5 VAL HG13 H    5.931   6.636   6.082 1.00 . A A .   5 VAL HG13 1 1 
        8  30687 1 1   5 VAL HG21 H    8.383   6.363   3.417 1.00 . A A .   5 VAL HG21 1 1 
        8  30688 1 1   5 VAL HG22 H    7.600   7.404   4.588 1.00 . A A .   5 VAL HG22 1 1 
        8  30689 1 1   5 VAL HG23 H    8.716   6.165   5.149 1.00 . A A .   5 VAL HG23 1 1 
        8  30690 1 1   5 VAL N    N    8.135   3.748   3.143 1.00 . A A .   5 VAL N    1 1 
        8  30691 1 1   5 VAL O    O    5.606   2.626   3.187 1.00 . A A .   5 VAL O    1 1 
        8  30692 1 1   6 ALA C    C    3.593   2.711   6.746 1.00 . A A .   6 ALA C    1 1 
        8  30693 1 1   6 ALA CA   C    4.365   1.914   5.680 1.00 . A A .   6 ALA CA   1 1 
        8  30694 1 1   6 ALA CB   C    4.629   0.467   6.109 1.00 . A A .   6 ALA CB   1 1 
        8  30695 1 1   6 ALA H    H    6.169   2.844   6.278 1.00 . A A .   6 ALA H    1 1 
        8  30696 1 1   6 ALA HA   H    3.775   1.899   4.769 1.00 . A A .   6 ALA HA   1 1 
        8  30697 1 1   6 ALA HB1  H    5.158  -0.062   5.320 1.00 . A A .   6 ALA HB1  1 1 
        8  30698 1 1   6 ALA HB2  H    5.235   0.466   7.017 1.00 . A A .   6 ALA HB2  1 1 
        8  30699 1 1   6 ALA HB3  H    3.683  -0.036   6.311 1.00 . A A .   6 ALA HB3  1 1 
        8  30700 1 1   6 ALA N    N    5.634   2.578   5.449 1.00 . A A .   6 ALA N    1 1 
        8  30701 1 1   6 ALA O    O    3.984   2.713   7.915 1.00 . A A .   6 ALA O    1 1 
        8  30702 1 1   7 VAL C    C    0.625   2.870   7.769 1.00 . A A .   7 VAL C    1 1 
        8  30703 1 1   7 VAL CA   C    1.584   3.981   7.341 1.00 . A A .   7 VAL CA   1 1 
        8  30704 1 1   7 VAL CB   C    0.895   5.310   6.927 1.00 . A A .   7 VAL CB   1 1 
        8  30705 1 1   7 VAL CG1  C    1.950   6.237   6.312 1.00 . A A .   7 VAL CG1  1 1 
        8  30706 1 1   7 VAL CG2  C   -0.359   5.158   6.067 1.00 . A A .   7 VAL CG2  1 1 
        8  30707 1 1   7 VAL H    H    2.304   3.462   5.366 1.00 . A A .   7 VAL H    1 1 
        8  30708 1 1   7 VAL HA   H    2.175   4.249   8.214 1.00 . A A .   7 VAL HA   1 1 
        8  30709 1 1   7 VAL HB   H    0.559   5.784   7.849 1.00 . A A .   7 VAL HB   1 1 
        8  30710 1 1   7 VAL HG11 H    1.545   7.242   6.213 1.00 . A A .   7 VAL HG11 1 1 
        8  30711 1 1   7 VAL HG12 H    2.826   6.288   6.960 1.00 . A A .   7 VAL HG12 1 1 
        8  30712 1 1   7 VAL HG13 H    2.260   5.852   5.342 1.00 . A A .   7 VAL HG13 1 1 
        8  30713 1 1   7 VAL HG21 H   -0.682   6.131   5.700 1.00 . A A .   7 VAL HG21 1 1 
        8  30714 1 1   7 VAL HG22 H   -0.152   4.482   5.244 1.00 . A A .   7 VAL HG22 1 1 
        8  30715 1 1   7 VAL HG23 H   -1.168   4.749   6.671 1.00 . A A .   7 VAL HG23 1 1 
        8  30716 1 1   7 VAL N    N    2.516   3.401   6.355 1.00 . A A .   7 VAL N    1 1 
        8  30717 1 1   7 VAL O    O   -0.143   2.346   6.965 1.00 . A A .   7 VAL O    1 1 
        8  30718 1 1   8 LEU C    C   -1.418   1.975   9.989 1.00 . A A .   8 LEU C    1 1 
        8  30719 1 1   8 LEU CA   C   -0.060   1.387   9.622 1.00 . A A .   8 LEU CA   1 1 
        8  30720 1 1   8 LEU CB   C    0.646   0.831  10.882 1.00 . A A .   8 LEU CB   1 1 
        8  30721 1 1   8 LEU CD1  C    1.199  -1.489  10.019 1.00 . A A .   8 LEU CD1  1 1 
        8  30722 1 1   8 LEU CD2  C    2.962   0.305   9.907 1.00 . A A .   8 LEU CD2  1 1 
        8  30723 1 1   8 LEU CG   C    1.753  -0.224  10.686 1.00 . A A .   8 LEU CG   1 1 
        8  30724 1 1   8 LEU H    H    1.334   2.998   9.641 1.00 . A A .   8 LEU H    1 1 
        8  30725 1 1   8 LEU HA   H   -0.218   0.591   8.896 1.00 . A A .   8 LEU HA   1 1 
        8  30726 1 1   8 LEU HB2  H    1.051   1.669  11.448 1.00 . A A .   8 LEU HB2  1 1 
        8  30727 1 1   8 LEU HB3  H   -0.113   0.371  11.518 1.00 . A A .   8 LEU HB3  1 1 
        8  30728 1 1   8 LEU HD11 H    1.058  -1.319   8.954 1.00 . A A .   8 LEU HD11 1 1 
        8  30729 1 1   8 LEU HD12 H    1.896  -2.312  10.158 1.00 . A A .   8 LEU HD12 1 1 
        8  30730 1 1   8 LEU HD13 H    0.249  -1.767  10.470 1.00 . A A .   8 LEU HD13 1 1 
        8  30731 1 1   8 LEU HD21 H    2.695   0.480   8.864 1.00 . A A .   8 LEU HD21 1 1 
        8  30732 1 1   8 LEU HD22 H    3.309   1.238  10.352 1.00 . A A .   8 LEU HD22 1 1 
        8  30733 1 1   8 LEU HD23 H    3.770  -0.424   9.945 1.00 . A A .   8 LEU HD23 1 1 
        8  30734 1 1   8 LEU HG   H    2.100  -0.503  11.681 1.00 . A A .   8 LEU HG   1 1 
        8  30735 1 1   8 LEU N    N    0.740   2.450   9.028 1.00 . A A .   8 LEU N    1 1 
        8  30736 1 1   8 LEU O    O   -1.557   2.592  11.039 1.00 . A A .   8 LEU O    1 1 
        8  30737 1 1   9 LYS C    C   -4.842   1.394   8.668 1.00 . A A .   9 LYS C    1 1 
        8  30738 1 1   9 LYS CA   C   -3.795   2.228   9.428 1.00 . A A .   9 LYS CA   1 1 
        8  30739 1 1   9 LYS CB   C   -3.893   3.726   9.074 1.00 . A A .   9 LYS CB   1 1 
        8  30740 1 1   9 LYS CD   C   -5.502   5.715   8.975 1.00 . A A .   9 LYS CD   1 1 
        8  30741 1 1   9 LYS CE   C   -7.003   6.039   8.984 1.00 . A A .   9 LYS CE   1 1 
        8  30742 1 1   9 LYS CG   C   -5.261   4.285   9.472 1.00 . A A .   9 LYS CG   1 1 
        8  30743 1 1   9 LYS H    H   -2.277   1.284   8.286 1.00 . A A .   9 LYS H    1 1 
        8  30744 1 1   9 LYS HA   H   -3.993   2.127  10.496 1.00 . A A .   9 LYS HA   1 1 
        8  30745 1 1   9 LYS HB2  H   -3.118   4.287   9.597 1.00 . A A .   9 LYS HB2  1 1 
        8  30746 1 1   9 LYS HB3  H   -3.745   3.852   8.002 1.00 . A A .   9 LYS HB3  1 1 
        8  30747 1 1   9 LYS HD2  H   -4.970   6.412   9.625 1.00 . A A .   9 LYS HD2  1 1 
        8  30748 1 1   9 LYS HD3  H   -5.117   5.828   7.961 1.00 . A A .   9 LYS HD3  1 1 
        8  30749 1 1   9 LYS HE2  H   -7.429   5.747   9.948 1.00 . A A .   9 LYS HE2  1 1 
        8  30750 1 1   9 LYS HE3  H   -7.137   7.118   8.869 1.00 . A A .   9 LYS HE3  1 1 
        8  30751 1 1   9 LYS HG2  H   -6.027   3.653   9.047 1.00 . A A .   9 LYS HG2  1 1 
        8  30752 1 1   9 LYS HG3  H   -5.354   4.242  10.555 1.00 . A A .   9 LYS HG3  1 1 
        8  30753 1 1   9 LYS HZ1  H   -8.741   5.495   7.972 1.00 . A A .   9 LYS HZ1  1 1 
        8  30754 1 1   9 LYS HZ2  H   -7.479   5.728   6.977 1.00 . A A .   9 LYS HZ2  1 1 
        8  30755 1 1   9 LYS HZ3  H   -7.597   4.344   7.884 1.00 . A A .   9 LYS HZ3  1 1 
        8  30756 1 1   9 LYS N    N   -2.438   1.769   9.163 1.00 . A A .   9 LYS N    1 1 
        8  30757 1 1   9 LYS NZ   N   -7.731   5.352   7.888 1.00 . A A .   9 LYS NZ   1 1 
        8  30758 1 1   9 LYS O    O   -4.772   1.248   7.451 1.00 . A A .   9 LYS O    1 1 
        8  30759 1 1  10 GLY C    C   -8.038   1.528   8.787 1.00 . A A .  10 GLY C    1 1 
        8  30760 1 1  10 GLY CA   C   -7.073   0.345   8.825 1.00 . A A .  10 GLY CA   1 1 
        8  30761 1 1  10 GLY H    H   -5.826   1.051  10.394 1.00 . A A .  10 GLY H    1 1 
        8  30762 1 1  10 GLY HA2  H   -6.923  -0.014   7.805 1.00 . A A .  10 GLY HA2  1 1 
        8  30763 1 1  10 GLY HA3  H   -7.487  -0.441   9.455 1.00 . A A .  10 GLY HA3  1 1 
        8  30764 1 1  10 GLY N    N   -5.833   0.876   9.402 1.00 . A A .  10 GLY N    1 1 
        8  30765 1 1  10 GLY O    O   -7.851   2.462   8.009 1.00 . A A .  10 GLY O    1 1 
        8  30766 1 1  11 ASP C    C  -10.380   2.482  11.455 1.00 . A A .  11 ASP C    1 1 
        8  30767 1 1  11 ASP CA   C   -9.858   2.662  10.024 1.00 . A A .  11 ASP CA   1 1 
        8  30768 1 1  11 ASP CB   C  -10.964   2.873   8.976 1.00 . A A .  11 ASP CB   1 1 
        8  30769 1 1  11 ASP CG   C  -10.604   4.050   8.060 1.00 . A A .  11 ASP CG   1 1 
        8  30770 1 1  11 ASP H    H   -9.117   0.745  10.317 1.00 . A A .  11 ASP H    1 1 
        8  30771 1 1  11 ASP HA   H   -9.229   3.552  10.033 1.00 . A A .  11 ASP HA   1 1 
        8  30772 1 1  11 ASP HB2  H  -11.116   1.965   8.389 1.00 . A A .  11 ASP HB2  1 1 
        8  30773 1 1  11 ASP HB3  H  -11.896   3.098   9.492 1.00 . A A .  11 ASP HB3  1 1 
        8  30774 1 1  11 ASP N    N   -8.999   1.534   9.705 1.00 . A A .  11 ASP N    1 1 
        8  30775 1 1  11 ASP O    O  -10.816   1.403  11.856 1.00 . A A .  11 ASP O    1 1 
        8  30776 1 1  11 ASP OD1  O  -10.372   5.159   8.597 1.00 . A A .  11 ASP OD1  1 1 
        8  30777 1 1  11 ASP OD2  O  -10.404   3.854   6.843 1.00 . A A .  11 ASP OD2  1 1 
        8  30778 1 1  12 GLY C    C   -9.135   4.115  14.381 1.00 . A A .  12 GLY C    1 1 
        8  30779 1 1  12 GLY CA   C  -10.407   3.587  13.696 1.00 . A A .  12 GLY CA   1 1 
        8  30780 1 1  12 GLY H    H   -9.753   4.331  11.835 1.00 . A A .  12 GLY H    1 1 
        8  30781 1 1  12 GLY HA2  H  -11.225   4.269  13.923 1.00 . A A .  12 GLY HA2  1 1 
        8  30782 1 1  12 GLY HA3  H  -10.646   2.595  14.083 1.00 . A A .  12 GLY HA3  1 1 
        8  30783 1 1  12 GLY N    N  -10.228   3.545  12.244 1.00 . A A .  12 GLY N    1 1 
        8  30784 1 1  12 GLY O    O   -8.089   4.193  13.734 1.00 . A A .  12 GLY O    1 1 
        8  30785 1 1  13 PRO C    C   -6.819   4.368  16.693 1.00 . A A .  13 PRO C    1 1 
        8  30786 1 1  13 PRO CA   C   -8.125   5.152  16.430 1.00 . A A .  13 PRO CA   1 1 
        8  30787 1 1  13 PRO CB   C   -8.817   5.609  17.726 1.00 . A A .  13 PRO CB   1 1 
        8  30788 1 1  13 PRO CD   C  -10.351   4.253  16.523 1.00 . A A .  13 PRO CD   1 1 
        8  30789 1 1  13 PRO CG   C   -9.896   4.550  17.947 1.00 . A A .  13 PRO CG   1 1 
        8  30790 1 1  13 PRO HA   H   -7.835   6.040  15.863 1.00 . A A .  13 PRO HA   1 1 
        8  30791 1 1  13 PRO HB2  H   -8.148   5.680  18.582 1.00 . A A .  13 PRO HB2  1 1 
        8  30792 1 1  13 PRO HB3  H   -9.291   6.576  17.557 1.00 . A A .  13 PRO HB3  1 1 
        8  30793 1 1  13 PRO HD2  H  -10.732   3.236  16.441 1.00 . A A .  13 PRO HD2  1 1 
        8  30794 1 1  13 PRO HD3  H  -11.123   4.968  16.233 1.00 . A A .  13 PRO HD3  1 1 
        8  30795 1 1  13 PRO HG2  H   -9.453   3.657  18.393 1.00 . A A .  13 PRO HG2  1 1 
        8  30796 1 1  13 PRO HG3  H  -10.716   4.926  18.555 1.00 . A A .  13 PRO HG3  1 1 
        8  30797 1 1  13 PRO N    N   -9.177   4.440  15.687 1.00 . A A .  13 PRO N    1 1 
        8  30798 1 1  13 PRO O    O   -6.087   4.713  17.616 1.00 . A A .  13 PRO O    1 1 
        8  30799 1 1  14 VAL C    C   -4.496   2.810  14.666 1.00 . A A .  14 VAL C    1 1 
        8  30800 1 1  14 VAL CA   C   -5.225   2.606  15.978 1.00 . A A .  14 VAL CA   1 1 
        8  30801 1 1  14 VAL CB   C   -5.374   1.094  16.270 1.00 . A A .  14 VAL CB   1 1 
        8  30802 1 1  14 VAL CG1  C   -4.026   0.586  16.802 1.00 . A A .  14 VAL CG1  1 1 
        8  30803 1 1  14 VAL CG2  C   -6.457   0.791  17.320 1.00 . A A .  14 VAL CG2  1 1 
        8  30804 1 1  14 VAL H    H   -7.008   3.260  15.021 1.00 . A A .  14 VAL H    1 1 
        8  30805 1 1  14 VAL HA   H   -4.596   3.043  16.762 1.00 . A A .  14 VAL HA   1 1 
        8  30806 1 1  14 VAL HB   H   -5.601   0.533  15.353 1.00 . A A .  14 VAL HB   1 1 
        8  30807 1 1  14 VAL HG11 H   -3.253   0.686  16.037 1.00 . A A .  14 VAL HG11 1 1 
        8  30808 1 1  14 VAL HG12 H   -3.734   1.152  17.686 1.00 . A A .  14 VAL HG12 1 1 
        8  30809 1 1  14 VAL HG13 H   -4.112  -0.460  17.076 1.00 . A A .  14 VAL HG13 1 1 
        8  30810 1 1  14 VAL HG21 H   -7.440   1.068  16.937 1.00 . A A .  14 VAL HG21 1 1 
        8  30811 1 1  14 VAL HG22 H   -6.472  -0.277  17.542 1.00 . A A .  14 VAL HG22 1 1 
        8  30812 1 1  14 VAL HG23 H   -6.259   1.345  18.239 1.00 . A A .  14 VAL HG23 1 1 
        8  30813 1 1  14 VAL N    N   -6.495   3.343  15.895 1.00 . A A .  14 VAL N    1 1 
        8  30814 1 1  14 VAL O    O   -4.929   2.353  13.606 1.00 . A A .  14 VAL O    1 1 
        8  30815 1 1  15 GLN C    C   -1.163   4.286  14.011 1.00 . A A .  15 GLN C    1 1 
        8  30816 1 1  15 GLN CA   C   -2.604   3.966  13.629 1.00 . A A .  15 GLN CA   1 1 
        8  30817 1 1  15 GLN CB   C   -3.262   5.137  12.884 1.00 . A A .  15 GLN CB   1 1 
        8  30818 1 1  15 GLN CD   C   -4.191   6.564  14.795 1.00 . A A .  15 GLN CD   1 1 
        8  30819 1 1  15 GLN CG   C   -3.204   6.480  13.628 1.00 . A A .  15 GLN CG   1 1 
        8  30820 1 1  15 GLN H    H   -3.098   3.843  15.691 1.00 . A A .  15 GLN H    1 1 
        8  30821 1 1  15 GLN HA   H   -2.576   3.115  12.959 1.00 . A A .  15 GLN HA   1 1 
        8  30822 1 1  15 GLN HB2  H   -2.744   5.262  11.933 1.00 . A A .  15 GLN HB2  1 1 
        8  30823 1 1  15 GLN HB3  H   -4.301   4.896  12.657 1.00 . A A .  15 GLN HB3  1 1 
        8  30824 1 1  15 GLN HE21 H   -2.834   5.942  16.178 1.00 . A A .  15 GLN HE21 1 1 
        8  30825 1 1  15 GLN HE22 H   -4.483   6.184  16.727 1.00 . A A .  15 GLN HE22 1 1 
        8  30826 1 1  15 GLN HG2  H   -2.195   6.683  13.984 1.00 . A A .  15 GLN HG2  1 1 
        8  30827 1 1  15 GLN HG3  H   -3.432   7.247  12.897 1.00 . A A .  15 GLN HG3  1 1 
        8  30828 1 1  15 GLN N    N   -3.392   3.540  14.765 1.00 . A A .  15 GLN N    1 1 
        8  30829 1 1  15 GLN NE2  N   -3.773   6.265  16.013 1.00 . A A .  15 GLN NE2  1 1 
        8  30830 1 1  15 GLN O    O   -0.854   4.590  15.162 1.00 . A A .  15 GLN O    1 1 
        8  30831 1 1  15 GLN OE1  O   -5.361   6.862  14.627 1.00 . A A .  15 GLN OE1  1 1 
        8  30832 1 1  16 GLY C    C    1.734   4.844  11.726 1.00 . A A .  16 GLY C    1 1 
        8  30833 1 1  16 GLY CA   C    1.115   4.572  13.074 1.00 . A A .  16 GLY CA   1 1 
        8  30834 1 1  16 GLY H    H   -0.683   4.078  12.080 1.00 . A A .  16 GLY H    1 1 
        8  30835 1 1  16 GLY HA2  H    1.254   5.437  13.722 1.00 . A A .  16 GLY HA2  1 1 
        8  30836 1 1  16 GLY HA3  H    1.689   3.749  13.476 1.00 . A A .  16 GLY HA3  1 1 
        8  30837 1 1  16 GLY N    N   -0.299   4.238  13.006 1.00 . A A .  16 GLY N    1 1 
        8  30838 1 1  16 GLY O    O    1.103   4.704  10.682 1.00 . A A .  16 GLY O    1 1 
        8  30839 1 1  17 ILE C    C    5.208   4.534  10.944 1.00 . A A .  17 ILE C    1 1 
        8  30840 1 1  17 ILE CA   C    3.897   5.246  10.618 1.00 . A A .  17 ILE CA   1 1 
        8  30841 1 1  17 ILE CB   C    4.123   6.716  10.228 1.00 . A A .  17 ILE CB   1 1 
        8  30842 1 1  17 ILE CD1  C    6.458   7.631  10.820 1.00 . A A .  17 ILE CD1  1 1 
        8  30843 1 1  17 ILE CG1  C    4.973   7.566  11.209 1.00 . A A .  17 ILE CG1  1 1 
        8  30844 1 1  17 ILE CG2  C    2.804   7.441   9.908 1.00 . A A .  17 ILE CG2  1 1 
        8  30845 1 1  17 ILE H    H    3.474   5.276  12.660 1.00 . A A .  17 ILE H    1 1 
        8  30846 1 1  17 ILE HA   H    3.448   4.730   9.772 1.00 . A A .  17 ILE HA   1 1 
        8  30847 1 1  17 ILE HB   H    4.661   6.636   9.308 1.00 . A A .  17 ILE HB   1 1 
        8  30848 1 1  17 ILE HD11 H    6.896   6.637  10.768 1.00 . A A .  17 ILE HD11 1 1 
        8  30849 1 1  17 ILE HD12 H    6.560   8.115   9.848 1.00 . A A .  17 ILE HD12 1 1 
        8  30850 1 1  17 ILE HD13 H    7.001   8.217  11.563 1.00 . A A .  17 ILE HD13 1 1 
        8  30851 1 1  17 ILE HG12 H    4.603   8.592  11.222 1.00 . A A .  17 ILE HG12 1 1 
        8  30852 1 1  17 ILE HG13 H    4.881   7.176  12.222 1.00 . A A .  17 ILE HG13 1 1 
        8  30853 1 1  17 ILE HG21 H    2.195   6.832   9.243 1.00 . A A .  17 ILE HG21 1 1 
        8  30854 1 1  17 ILE HG22 H    2.246   7.641  10.822 1.00 . A A .  17 ILE HG22 1 1 
        8  30855 1 1  17 ILE HG23 H    3.019   8.387   9.408 1.00 . A A .  17 ILE HG23 1 1 
        8  30856 1 1  17 ILE N    N    3.018   5.167  11.766 1.00 . A A .  17 ILE N    1 1 
        8  30857 1 1  17 ILE O    O    5.692   4.642  12.066 1.00 . A A .  17 ILE O    1 1 
        8  30858 1 1  18 ILE C    C    7.884   3.609   8.751 1.00 . A A .  18 ILE C    1 1 
        8  30859 1 1  18 ILE CA   C    7.156   3.287  10.060 1.00 . A A .  18 ILE CA   1 1 
        8  30860 1 1  18 ILE CB   C    7.160   1.764  10.336 1.00 . A A .  18 ILE CB   1 1 
        8  30861 1 1  18 ILE CD1  C    7.054   1.730  12.938 1.00 . A A .  18 ILE CD1  1 1 
        8  30862 1 1  18 ILE CG1  C    6.389   1.346  11.609 1.00 . A A .  18 ILE CG1  1 1 
        8  30863 1 1  18 ILE CG2  C    8.606   1.233  10.403 1.00 . A A .  18 ILE CG2  1 1 
        8  30864 1 1  18 ILE H    H    5.278   3.673   9.113 1.00 . A A .  18 ILE H    1 1 
        8  30865 1 1  18 ILE HA   H    7.697   3.783  10.866 1.00 . A A .  18 ILE HA   1 1 
        8  30866 1 1  18 ILE HB   H    6.659   1.283   9.497 1.00 . A A .  18 ILE HB   1 1 
        8  30867 1 1  18 ILE HD11 H    6.357   1.569  13.760 1.00 . A A .  18 ILE HD11 1 1 
        8  30868 1 1  18 ILE HD12 H    7.930   1.107  13.107 1.00 . A A .  18 ILE HD12 1 1 
        8  30869 1 1  18 ILE HD13 H    7.352   2.775  12.926 1.00 . A A .  18 ILE HD13 1 1 
        8  30870 1 1  18 ILE HG12 H    5.391   1.781  11.579 1.00 . A A .  18 ILE HG12 1 1 
        8  30871 1 1  18 ILE HG13 H    6.261   0.263  11.599 1.00 . A A .  18 ILE HG13 1 1 
        8  30872 1 1  18 ILE HG21 H    9.177   1.765  11.166 1.00 . A A .  18 ILE HG21 1 1 
        8  30873 1 1  18 ILE HG22 H    8.602   0.167  10.633 1.00 . A A .  18 ILE HG22 1 1 
        8  30874 1 1  18 ILE HG23 H    9.107   1.373   9.447 1.00 . A A .  18 ILE HG23 1 1 
        8  30875 1 1  18 ILE N    N    5.789   3.826   9.978 1.00 . A A .  18 ILE N    1 1 
        8  30876 1 1  18 ILE O    O    7.564   3.056   7.699 1.00 . A A .  18 ILE O    1 1 
        8  30877 1 1  19 ASN C    C   10.929   3.706   7.682 1.00 . A A .  19 ASN C    1 1 
        8  30878 1 1  19 ASN CA   C    9.838   4.800   7.765 1.00 . A A .  19 ASN CA   1 1 
        8  30879 1 1  19 ASN CB   C   10.528   6.145   8.074 1.00 . A A .  19 ASN CB   1 1 
        8  30880 1 1  19 ASN CG   C    9.794   7.449   7.741 1.00 . A A .  19 ASN CG   1 1 
        8  30881 1 1  19 ASN H    H    9.089   4.860   9.742 1.00 . A A .  19 ASN H    1 1 
        8  30882 1 1  19 ASN HA   H    9.330   4.857   6.802 1.00 . A A .  19 ASN HA   1 1 
        8  30883 1 1  19 ASN HB2  H   10.782   6.159   9.132 1.00 . A A .  19 ASN HB2  1 1 
        8  30884 1 1  19 ASN HB3  H   11.470   6.177   7.525 1.00 . A A .  19 ASN HB3  1 1 
        8  30885 1 1  19 ASN HD21 H    7.929   6.632   7.627 1.00 . A A .  19 ASN HD21 1 1 
        8  30886 1 1  19 ASN HD22 H    8.030   8.336   7.262 1.00 . A A .  19 ASN HD22 1 1 
        8  30887 1 1  19 ASN N    N    8.873   4.497   8.823 1.00 . A A .  19 ASN N    1 1 
        8  30888 1 1  19 ASN ND2  N    8.484   7.467   7.551 1.00 . A A .  19 ASN ND2  1 1 
        8  30889 1 1  19 ASN O    O   11.314   3.103   8.683 1.00 . A A .  19 ASN O    1 1 
        8  30890 1 1  19 ASN OD1  O   10.454   8.477   7.635 1.00 . A A .  19 ASN OD1  1 1 
        8  30891 1 1  20 PHE C    C   13.550   3.224   5.236 1.00 . A A .  20 PHE C    1 1 
        8  30892 1 1  20 PHE CA   C   12.507   2.531   6.135 1.00 . A A .  20 PHE CA   1 1 
        8  30893 1 1  20 PHE CB   C   11.833   1.330   5.435 1.00 . A A .  20 PHE CB   1 1 
        8  30894 1 1  20 PHE CD1  C    9.950   0.337   6.822 1.00 . A A .  20 PHE CD1  1 1 
        8  30895 1 1  20 PHE CD2  C   12.056  -0.874   6.663 1.00 . A A .  20 PHE CD2  1 1 
        8  30896 1 1  20 PHE CE1  C    9.417  -0.699   7.610 1.00 . A A .  20 PHE CE1  1 1 
        8  30897 1 1  20 PHE CE2  C   11.524  -1.909   7.450 1.00 . A A .  20 PHE CE2  1 1 
        8  30898 1 1  20 PHE CG   C   11.272   0.253   6.346 1.00 . A A .  20 PHE CG   1 1 
        8  30899 1 1  20 PHE CZ   C   10.204  -1.820   7.928 1.00 . A A .  20 PHE CZ   1 1 
        8  30900 1 1  20 PHE H    H   11.048   4.004   5.702 1.00 . A A .  20 PHE H    1 1 
        8  30901 1 1  20 PHE HA   H   13.018   2.179   7.033 1.00 . A A .  20 PHE HA   1 1 
        8  30902 1 1  20 PHE HB2  H   11.025   1.699   4.808 1.00 . A A .  20 PHE HB2  1 1 
        8  30903 1 1  20 PHE HB3  H   12.550   0.855   4.774 1.00 . A A .  20 PHE HB3  1 1 
        8  30904 1 1  20 PHE HD1  H    9.343   1.201   6.591 1.00 . A A .  20 PHE HD1  1 1 
        8  30905 1 1  20 PHE HD2  H   13.072  -0.946   6.303 1.00 . A A .  20 PHE HD2  1 1 
        8  30906 1 1  20 PHE HE1  H    8.406  -0.626   7.987 1.00 . A A .  20 PHE HE1  1 1 
        8  30907 1 1  20 PHE HE2  H   12.131  -2.766   7.704 1.00 . A A .  20 PHE HE2  1 1 
        8  30908 1 1  20 PHE HZ   H    9.800  -2.606   8.550 1.00 . A A .  20 PHE HZ   1 1 
        8  30909 1 1  20 PHE N    N   11.468   3.504   6.478 1.00 . A A .  20 PHE N    1 1 
        8  30910 1 1  20 PHE O    O   13.502   3.112   4.006 1.00 . A A .  20 PHE O    1 1 
        8  30911 1 1  21 GLU C    C   16.686   3.937   4.741 1.00 . A A .  21 GLU C    1 1 
        8  30912 1 1  21 GLU CA   C   15.462   4.773   5.110 1.00 . A A .  21 GLU CA   1 1 
        8  30913 1 1  21 GLU CB   C   15.880   6.035   5.870 1.00 . A A .  21 GLU CB   1 1 
        8  30914 1 1  21 GLU CD   C   17.135   8.240   5.511 1.00 . A A .  21 GLU CD   1 1 
        8  30915 1 1  21 GLU CG   C   16.822   6.853   4.974 1.00 . A A .  21 GLU CG   1 1 
        8  30916 1 1  21 GLU H    H   14.491   4.027   6.857 1.00 . A A .  21 GLU H    1 1 
        8  30917 1 1  21 GLU HA   H   15.017   5.107   4.179 1.00 . A A .  21 GLU HA   1 1 
        8  30918 1 1  21 GLU HB2  H   14.989   6.619   6.100 1.00 . A A .  21 GLU HB2  1 1 
        8  30919 1 1  21 GLU HB3  H   16.383   5.766   6.800 1.00 . A A .  21 GLU HB3  1 1 
        8  30920 1 1  21 GLU HG2  H   17.763   6.313   4.847 1.00 . A A .  21 GLU HG2  1 1 
        8  30921 1 1  21 GLU HG3  H   16.365   6.973   3.991 1.00 . A A .  21 GLU HG3  1 1 
        8  30922 1 1  21 GLU N    N   14.448   4.016   5.838 1.00 . A A .  21 GLU N    1 1 
        8  30923 1 1  21 GLU O    O   17.466   3.516   5.594 1.00 . A A .  21 GLU O    1 1 
        8  30924 1 1  21 GLU OE1  O   16.180   8.965   5.839 1.00 . A A .  21 GLU OE1  1 1 
        8  30925 1 1  21 GLU OE2  O   18.324   8.623   5.435 1.00 . A A .  21 GLU OE2  1 1 
        8  30926 1 1  22 GLN C    C   19.004   4.367   2.296 1.00 . A A .  22 GLN C    1 1 
        8  30927 1 1  22 GLN CA   C   18.127   3.234   2.886 1.00 . A A .  22 GLN CA   1 1 
        8  30928 1 1  22 GLN CB   C   17.688   2.129   1.913 1.00 . A A .  22 GLN CB   1 1 
        8  30929 1 1  22 GLN CD   C   19.906   0.824   1.689 1.00 . A A .  22 GLN CD   1 1 
        8  30930 1 1  22 GLN CG   C   18.698   1.440   0.993 1.00 . A A .  22 GLN CG   1 1 
        8  30931 1 1  22 GLN H    H   16.260   4.201   2.765 1.00 . A A .  22 GLN H    1 1 
        8  30932 1 1  22 GLN HA   H   18.679   2.734   3.690 1.00 . A A .  22 GLN HA   1 1 
        8  30933 1 1  22 GLN HB2  H   17.250   1.350   2.531 1.00 . A A .  22 GLN HB2  1 1 
        8  30934 1 1  22 GLN HB3  H   16.919   2.546   1.268 1.00 . A A .  22 GLN HB3  1 1 
        8  30935 1 1  22 GLN HE21 H   19.992  -0.792   0.476 1.00 . A A .  22 GLN HE21 1 1 
        8  30936 1 1  22 GLN HE22 H   21.365  -0.504   1.593 1.00 . A A .  22 GLN HE22 1 1 
        8  30937 1 1  22 GLN HG2  H   18.183   0.661   0.432 1.00 . A A .  22 GLN HG2  1 1 
        8  30938 1 1  22 GLN HG3  H   19.052   2.180   0.286 1.00 . A A .  22 GLN HG3  1 1 
        8  30939 1 1  22 GLN N    N   16.911   3.802   3.436 1.00 . A A .  22 GLN N    1 1 
        8  30940 1 1  22 GLN NE2  N   20.440  -0.271   1.218 1.00 . A A .  22 GLN NE2  1 1 
        8  30941 1 1  22 GLN O    O   18.611   5.531   2.185 1.00 . A A .  22 GLN O    1 1 
        8  30942 1 1  22 GLN OE1  O   20.484   1.401   2.592 1.00 . A A .  22 GLN OE1  1 1 
        8  30943 1 1  23 LYS C    C   22.053   4.143   0.279 1.00 . A A .  23 LYS C    1 1 
        8  30944 1 1  23 LYS CA   C   21.343   4.838   1.466 1.00 . A A .  23 LYS CA   1 1 
        8  30945 1 1  23 LYS CB   C   22.308   5.179   2.626 1.00 . A A .  23 LYS CB   1 1 
        8  30946 1 1  23 LYS CD   C   21.989   3.645   4.704 1.00 . A A .  23 LYS CD   1 1 
        8  30947 1 1  23 LYS CE   C   22.486   2.388   5.438 1.00 . A A .  23 LYS CE   1 1 
        8  30948 1 1  23 LYS CG   C   22.814   3.967   3.439 1.00 . A A .  23 LYS CG   1 1 
        8  30949 1 1  23 LYS H    H   20.483   3.068   2.205 1.00 . A A .  23 LYS H    1 1 
        8  30950 1 1  23 LYS HA   H   20.936   5.766   1.066 1.00 . A A .  23 LYS HA   1 1 
        8  30951 1 1  23 LYS HB2  H   23.176   5.685   2.197 1.00 . A A .  23 LYS HB2  1 1 
        8  30952 1 1  23 LYS HB3  H   21.821   5.882   3.304 1.00 . A A .  23 LYS HB3  1 1 
        8  30953 1 1  23 LYS HD2  H   22.050   4.492   5.388 1.00 . A A .  23 LYS HD2  1 1 
        8  30954 1 1  23 LYS HD3  H   20.941   3.497   4.448 1.00 . A A .  23 LYS HD3  1 1 
        8  30955 1 1  23 LYS HE2  H   23.519   2.532   5.759 1.00 . A A .  23 LYS HE2  1 1 
        8  30956 1 1  23 LYS HE3  H   21.870   2.230   6.331 1.00 . A A .  23 LYS HE3  1 1 
        8  30957 1 1  23 LYS HG2  H   22.820   3.101   2.787 1.00 . A A .  23 LYS HG2  1 1 
        8  30958 1 1  23 LYS HG3  H   23.842   4.162   3.748 1.00 . A A .  23 LYS HG3  1 1 
        8  30959 1 1  23 LYS HZ1  H   23.132   1.177   3.854 1.00 . A A .  23 LYS HZ1  1 1 
        8  30960 1 1  23 LYS HZ2  H   22.516   0.340   5.117 1.00 . A A .  23 LYS HZ2  1 1 
        8  30961 1 1  23 LYS HZ3  H   21.513   1.104   4.109 1.00 . A A .  23 LYS HZ3  1 1 
        8  30962 1 1  23 LYS N    N   20.249   4.027   1.991 1.00 . A A .  23 LYS N    1 1 
        8  30963 1 1  23 LYS NZ   N   22.411   1.183   4.584 1.00 . A A .  23 LYS NZ   1 1 
        8  30964 1 1  23 LYS O    O   22.588   4.844  -0.577 1.00 . A A .  23 LYS O    1 1 
        8  30965 1 1  24 GLU C    C   21.132   1.502  -1.649 1.00 . A A .  24 GLU C    1 1 
        8  30966 1 1  24 GLU CA   C   22.429   2.003  -0.950 1.00 . A A .  24 GLU CA   1 1 
        8  30967 1 1  24 GLU CB   C   23.426   0.863  -0.599 1.00 . A A .  24 GLU CB   1 1 
        8  30968 1 1  24 GLU CD   C   24.044   0.791   1.911 1.00 . A A .  24 GLU CD   1 1 
        8  30969 1 1  24 GLU CG   C   24.490   1.140   0.484 1.00 . A A .  24 GLU CG   1 1 
        8  30970 1 1  24 GLU H    H   21.663   2.290   1.014 1.00 . A A .  24 GLU H    1 1 
        8  30971 1 1  24 GLU HA   H   22.938   2.652  -1.663 1.00 . A A .  24 GLU HA   1 1 
        8  30972 1 1  24 GLU HB2  H   22.891  -0.046  -0.331 1.00 . A A .  24 GLU HB2  1 1 
        8  30973 1 1  24 GLU HB3  H   23.961   0.631  -1.521 1.00 . A A .  24 GLU HB3  1 1 
        8  30974 1 1  24 GLU HG2  H   25.364   0.528   0.260 1.00 . A A .  24 GLU HG2  1 1 
        8  30975 1 1  24 GLU HG3  H   24.796   2.185   0.435 1.00 . A A .  24 GLU HG3  1 1 
        8  30976 1 1  24 GLU N    N   22.047   2.798   0.229 1.00 . A A .  24 GLU N    1 1 
        8  30977 1 1  24 GLU O    O   20.197   2.271  -1.834 1.00 . A A .  24 GLU O    1 1 
        8  30978 1 1  24 GLU OE1  O   23.099  -0.008   2.094 1.00 . A A .  24 GLU OE1  1 1 
        8  30979 1 1  24 GLU OE2  O   24.598   1.349   2.881 1.00 . A A .  24 GLU OE2  1 1 
        8  30980 1 1  25 SER C    C   19.713  -1.814  -1.746 1.00 . A A .  25 SER C    1 1 
        8  30981 1 1  25 SER CA   C   19.785  -0.449  -2.446 1.00 . A A .  25 SER CA   1 1 
        8  30982 1 1  25 SER CB   C   19.724  -0.541  -3.979 1.00 . A A .  25 SER CB   1 1 
        8  30983 1 1  25 SER H    H   21.829  -0.366  -1.828 1.00 . A A .  25 SER H    1 1 
        8  30984 1 1  25 SER HA   H   18.904   0.114  -2.126 1.00 . A A .  25 SER HA   1 1 
        8  30985 1 1  25 SER HB2  H   19.507   0.448  -4.388 1.00 . A A .  25 SER HB2  1 1 
        8  30986 1 1  25 SER HB3  H   20.695  -0.864  -4.357 1.00 . A A .  25 SER HB3  1 1 
        8  30987 1 1  25 SER HG   H   17.857  -1.171  -4.143 1.00 . A A .  25 SER HG   1 1 
        8  30988 1 1  25 SER N    N   21.027   0.219  -2.001 1.00 . A A .  25 SER N    1 1 
        8  30989 1 1  25 SER O    O   19.120  -1.908  -0.669 1.00 . A A .  25 SER O    1 1 
        8  30990 1 1  25 SER OG   O   18.740  -1.469  -4.418 1.00 . A A .  25 SER OG   1 1 
        8  30991 1 1  26 ASN C    C   21.647  -4.031  -0.447 1.00 . A A .  26 ASN C    1 1 
        8  30992 1 1  26 ASN CA   C   20.591  -4.124  -1.562 1.00 . A A .  26 ASN CA   1 1 
        8  30993 1 1  26 ASN CB   C   20.826  -5.272  -2.556 1.00 . A A .  26 ASN CB   1 1 
        8  30994 1 1  26 ASN CG   C   19.483  -5.851  -2.965 1.00 . A A .  26 ASN CG   1 1 
        8  30995 1 1  26 ASN H    H   20.818  -2.736  -3.169 1.00 . A A .  26 ASN H    1 1 
        8  30996 1 1  26 ASN HA   H   19.661  -4.354  -1.054 1.00 . A A .  26 ASN HA   1 1 
        8  30997 1 1  26 ASN HB2  H   21.391  -4.929  -3.423 1.00 . A A .  26 ASN HB2  1 1 
        8  30998 1 1  26 ASN HB3  H   21.386  -6.076  -2.078 1.00 . A A .  26 ASN HB3  1 1 
        8  30999 1 1  26 ASN HD21 H   19.598  -5.080  -4.832 1.00 . A A .  26 ASN HD21 1 1 
        8  31000 1 1  26 ASN HD22 H   18.084  -5.865  -4.377 1.00 . A A .  26 ASN HD22 1 1 
        8  31001 1 1  26 ASN N    N   20.400  -2.846  -2.258 1.00 . A A .  26 ASN N    1 1 
        8  31002 1 1  26 ASN ND2  N   19.055  -5.635  -4.195 1.00 . A A .  26 ASN ND2  1 1 
        8  31003 1 1  26 ASN O    O   22.759  -4.534  -0.572 1.00 . A A .  26 ASN O    1 1 
        8  31004 1 1  26 ASN OD1  O   18.786  -6.439  -2.147 1.00 . A A .  26 ASN OD1  1 1 
        8  31005 1 1  27 GLY C    C   21.048  -3.079   3.092 1.00 . A A .  27 GLY C    1 1 
        8  31006 1 1  27 GLY CA   C   22.010  -3.247   1.905 1.00 . A A .  27 GLY CA   1 1 
        8  31007 1 1  27 GLY H    H   20.352  -2.938   0.630 1.00 . A A .  27 GLY H    1 1 
        8  31008 1 1  27 GLY HA2  H   22.632  -4.129   2.063 1.00 . A A .  27 GLY HA2  1 1 
        8  31009 1 1  27 GLY HA3  H   22.669  -2.381   1.859 1.00 . A A .  27 GLY HA3  1 1 
        8  31010 1 1  27 GLY N    N   21.278  -3.353   0.643 1.00 . A A .  27 GLY N    1 1 
        8  31011 1 1  27 GLY O    O   19.843  -3.277   2.910 1.00 . A A .  27 GLY O    1 1 
        8  31012 1 1  28 PRO C    C   19.859  -1.365   5.440 1.00 . A A .  28 PRO C    1 1 
        8  31013 1 1  28 PRO CA   C   20.747  -2.610   5.503 1.00 . A A .  28 PRO CA   1 1 
        8  31014 1 1  28 PRO CB   C   21.749  -2.544   6.662 1.00 . A A .  28 PRO CB   1 1 
        8  31015 1 1  28 PRO CD   C   22.968  -2.514   4.593 1.00 . A A .  28 PRO CD   1 1 
        8  31016 1 1  28 PRO CG   C   23.034  -2.011   6.038 1.00 . A A .  28 PRO CG   1 1 
        8  31017 1 1  28 PRO HA   H   20.109  -3.488   5.615 1.00 . A A .  28 PRO HA   1 1 
        8  31018 1 1  28 PRO HB2  H   21.399  -1.924   7.489 1.00 . A A .  28 PRO HB2  1 1 
        8  31019 1 1  28 PRO HB3  H   21.945  -3.544   7.023 1.00 . A A .  28 PRO HB3  1 1 
        8  31020 1 1  28 PRO HD2  H   23.395  -1.769   3.923 1.00 . A A .  28 PRO HD2  1 1 
        8  31021 1 1  28 PRO HD3  H   23.518  -3.451   4.506 1.00 . A A .  28 PRO HD3  1 1 
        8  31022 1 1  28 PRO HG2  H   23.027  -0.925   6.068 1.00 . A A .  28 PRO HG2  1 1 
        8  31023 1 1  28 PRO HG3  H   23.916  -2.392   6.552 1.00 . A A .  28 PRO HG3  1 1 
        8  31024 1 1  28 PRO N    N   21.559  -2.752   4.297 1.00 . A A .  28 PRO N    1 1 
        8  31025 1 1  28 PRO O    O   20.164  -0.433   4.707 1.00 . A A .  28 PRO O    1 1 
        8  31026 1 1  29 VAL C    C   17.547   0.298   7.624 1.00 . A A .  29 VAL C    1 1 
        8  31027 1 1  29 VAL CA   C   17.803  -0.212   6.207 1.00 . A A .  29 VAL CA   1 1 
        8  31028 1 1  29 VAL CB   C   16.453  -0.622   5.575 1.00 . A A .  29 VAL CB   1 1 
        8  31029 1 1  29 VAL CG1  C   15.584   0.595   5.243 1.00 . A A .  29 VAL CG1  1 1 
        8  31030 1 1  29 VAL CG2  C   16.603  -1.449   4.284 1.00 . A A .  29 VAL CG2  1 1 
        8  31031 1 1  29 VAL H    H   18.589  -2.137   6.809 1.00 . A A .  29 VAL H    1 1 
        8  31032 1 1  29 VAL HA   H   18.212   0.611   5.616 1.00 . A A .  29 VAL HA   1 1 
        8  31033 1 1  29 VAL HB   H   15.912  -1.214   6.304 1.00 . A A .  29 VAL HB   1 1 
        8  31034 1 1  29 VAL HG11 H   14.664   0.264   4.765 1.00 . A A .  29 VAL HG11 1 1 
        8  31035 1 1  29 VAL HG12 H   15.328   1.137   6.152 1.00 . A A .  29 VAL HG12 1 1 
        8  31036 1 1  29 VAL HG13 H   16.111   1.255   4.558 1.00 . A A .  29 VAL HG13 1 1 
        8  31037 1 1  29 VAL HG21 H   17.189  -0.899   3.547 1.00 . A A .  29 VAL HG21 1 1 
        8  31038 1 1  29 VAL HG22 H   17.095  -2.393   4.505 1.00 . A A .  29 VAL HG22 1 1 
        8  31039 1 1  29 VAL HG23 H   15.622  -1.675   3.866 1.00 . A A .  29 VAL HG23 1 1 
        8  31040 1 1  29 VAL N    N   18.776  -1.328   6.221 1.00 . A A .  29 VAL N    1 1 
        8  31041 1 1  29 VAL O    O   17.350  -0.500   8.541 1.00 . A A .  29 VAL O    1 1 
        8  31042 1 1  30 LYS C    C   15.701   2.477   9.242 1.00 . A A .  30 LYS C    1 1 
        8  31043 1 1  30 LYS CA   C   17.219   2.287   9.065 1.00 . A A .  30 LYS CA   1 1 
        8  31044 1 1  30 LYS CB   C   17.958   3.633   9.148 1.00 . A A .  30 LYS CB   1 1 
        8  31045 1 1  30 LYS CD   C   20.202   4.802   9.299 1.00 . A A .  30 LYS CD   1 1 
        8  31046 1 1  30 LYS CE   C   21.703   4.746   8.969 1.00 . A A .  30 LYS CE   1 1 
        8  31047 1 1  30 LYS CG   C   19.476   3.491   8.976 1.00 . A A .  30 LYS CG   1 1 
        8  31048 1 1  30 LYS H    H   17.652   2.222   6.977 1.00 . A A .  30 LYS H    1 1 
        8  31049 1 1  30 LYS HA   H   17.587   1.653   9.885 1.00 . A A .  30 LYS HA   1 1 
        8  31050 1 1  30 LYS HB2  H   17.572   4.308   8.383 1.00 . A A .  30 LYS HB2  1 1 
        8  31051 1 1  30 LYS HB3  H   17.757   4.057  10.132 1.00 . A A .  30 LYS HB3  1 1 
        8  31052 1 1  30 LYS HD2  H   19.750   5.606   8.714 1.00 . A A .  30 LYS HD2  1 1 
        8  31053 1 1  30 LYS HD3  H   20.069   5.034  10.357 1.00 . A A .  30 LYS HD3  1 1 
        8  31054 1 1  30 LYS HE2  H   21.817   4.620   7.890 1.00 . A A .  30 LYS HE2  1 1 
        8  31055 1 1  30 LYS HE3  H   22.152   5.702   9.251 1.00 . A A .  30 LYS HE3  1 1 
        8  31056 1 1  30 LYS HG2  H   19.826   2.721   9.659 1.00 . A A .  30 LYS HG2  1 1 
        8  31057 1 1  30 LYS HG3  H   19.703   3.196   7.949 1.00 . A A .  30 LYS HG3  1 1 
        8  31058 1 1  30 LYS HZ1  H   22.112   2.724   9.319 1.00 . A A .  30 LYS HZ1  1 1 
        8  31059 1 1  30 LYS HZ2  H   23.407   3.661   9.531 1.00 . A A .  30 LYS HZ2  1 1 
        8  31060 1 1  30 LYS HZ3  H   22.216   3.599  10.656 1.00 . A A .  30 LYS HZ3  1 1 
        8  31061 1 1  30 LYS N    N   17.516   1.626   7.793 1.00 . A A .  30 LYS N    1 1 
        8  31062 1 1  30 LYS NZ   N   22.410   3.643   9.666 1.00 . A A .  30 LYS NZ   1 1 
        8  31063 1 1  30 LYS O    O   15.022   3.138   8.454 1.00 . A A .  30 LYS O    1 1 
        8  31064 1 1  31 VAL C    C   13.488   2.711  11.823 1.00 . A A .  31 VAL C    1 1 
        8  31065 1 1  31 VAL CA   C   13.804   1.724  10.698 1.00 . A A .  31 VAL CA   1 1 
        8  31066 1 1  31 VAL CB   C   13.571   0.272  11.187 1.00 . A A .  31 VAL CB   1 1 
        8  31067 1 1  31 VAL CG1  C   12.104   0.037  11.584 1.00 . A A .  31 VAL CG1  1 1 
        8  31068 1 1  31 VAL CG2  C   13.935  -0.749  10.094 1.00 . A A .  31 VAL CG2  1 1 
        8  31069 1 1  31 VAL H    H   15.881   1.446  10.927 1.00 . A A .  31 VAL H    1 1 
        8  31070 1 1  31 VAL HA   H   13.165   1.925   9.839 1.00 . A A .  31 VAL HA   1 1 
        8  31071 1 1  31 VAL HB   H   14.230   0.077  12.047 1.00 . A A .  31 VAL HB   1 1 
        8  31072 1 1  31 VAL HG11 H   11.453   0.206  10.724 1.00 . A A .  31 VAL HG11 1 1 
        8  31073 1 1  31 VAL HG12 H   11.971  -0.987  11.935 1.00 . A A .  31 VAL HG12 1 1 
        8  31074 1 1  31 VAL HG13 H   11.811   0.712  12.385 1.00 . A A .  31 VAL HG13 1 1 
        8  31075 1 1  31 VAL HG21 H   13.678  -1.756  10.423 1.00 . A A .  31 VAL HG21 1 1 
        8  31076 1 1  31 VAL HG22 H   13.394  -0.521   9.177 1.00 . A A .  31 VAL HG22 1 1 
        8  31077 1 1  31 VAL HG23 H   15.005  -0.725   9.894 1.00 . A A .  31 VAL HG23 1 1 
        8  31078 1 1  31 VAL N    N   15.200   1.872  10.304 1.00 . A A .  31 VAL N    1 1 
        8  31079 1 1  31 VAL O    O   14.141   2.694  12.865 1.00 . A A .  31 VAL O    1 1 
        8  31080 1 1  32 TRP C    C   10.469   4.813  12.467 1.00 . A A .  32 TRP C    1 1 
        8  31081 1 1  32 TRP CA   C   11.918   4.385  12.721 1.00 . A A .  32 TRP CA   1 1 
        8  31082 1 1  32 TRP CB   C   12.815   5.604  12.990 1.00 . A A .  32 TRP CB   1 1 
        8  31083 1 1  32 TRP CD1  C   11.972   7.371  11.385 1.00 . A A .  32 TRP CD1  1 1 
        8  31084 1 1  32 TRP CD2  C   14.090   6.762  10.961 1.00 . A A .  32 TRP CD2  1 1 
        8  31085 1 1  32 TRP CE2  C   13.715   7.700   9.954 1.00 . A A .  32 TRP CE2  1 1 
        8  31086 1 1  32 TRP CE3  C   15.403   6.248  10.910 1.00 . A A .  32 TRP CE3  1 1 
        8  31087 1 1  32 TRP CG   C   12.945   6.552  11.841 1.00 . A A .  32 TRP CG   1 1 
        8  31088 1 1  32 TRP CH2  C   15.892   7.564   8.915 1.00 . A A .  32 TRP CH2  1 1 
        8  31089 1 1  32 TRP CZ2  C   14.592   8.094   8.935 1.00 . A A .  32 TRP CZ2  1 1 
        8  31090 1 1  32 TRP CZ3  C   16.298   6.656   9.905 1.00 . A A .  32 TRP CZ3  1 1 
        8  31091 1 1  32 TRP H    H   11.964   3.515  10.765 1.00 . A A .  32 TRP H    1 1 
        8  31092 1 1  32 TRP HA   H   11.901   3.778  13.622 1.00 . A A .  32 TRP HA   1 1 
        8  31093 1 1  32 TRP HB2  H   12.420   6.154  13.847 1.00 . A A .  32 TRP HB2  1 1 
        8  31094 1 1  32 TRP HB3  H   13.810   5.262  13.270 1.00 . A A .  32 TRP HB3  1 1 
        8  31095 1 1  32 TRP HD1  H   10.976   7.447  11.806 1.00 . A A .  32 TRP HD1  1 1 
        8  31096 1 1  32 TRP HE1  H   11.801   8.600   9.690 1.00 . A A .  32 TRP HE1  1 1 
        8  31097 1 1  32 TRP HE3  H   15.718   5.534  11.658 1.00 . A A .  32 TRP HE3  1 1 
        8  31098 1 1  32 TRP HH2  H   16.582   7.846   8.136 1.00 . A A .  32 TRP HH2  1 1 
        8  31099 1 1  32 TRP HZ2  H   14.282   8.801   8.183 1.00 . A A .  32 TRP HZ2  1 1 
        8  31100 1 1  32 TRP HZ3  H   17.306   6.272   9.890 1.00 . A A .  32 TRP HZ3  1 1 
        8  31101 1 1  32 TRP N    N   12.465   3.544  11.647 1.00 . A A .  32 TRP N    1 1 
        8  31102 1 1  32 TRP NE1  N   12.411   8.029  10.258 1.00 . A A .  32 TRP NE1  1 1 
        8  31103 1 1  32 TRP O    O    9.991   4.796  11.334 1.00 . A A .  32 TRP O    1 1 
        8  31104 1 1  33 GLY C    C    7.582   4.968  14.632 1.00 . A A .  33 GLY C    1 1 
        8  31105 1 1  33 GLY CA   C    8.369   5.628  13.507 1.00 . A A .  33 GLY CA   1 1 
        8  31106 1 1  33 GLY H    H   10.235   5.221  14.433 1.00 . A A .  33 GLY H    1 1 
        8  31107 1 1  33 GLY HA2  H    8.295   6.704  13.660 1.00 . A A .  33 GLY HA2  1 1 
        8  31108 1 1  33 GLY HA3  H    7.911   5.380  12.555 1.00 . A A .  33 GLY HA3  1 1 
        8  31109 1 1  33 GLY N    N    9.784   5.245  13.525 1.00 . A A .  33 GLY N    1 1 
        8  31110 1 1  33 GLY O    O    8.087   4.091  15.331 1.00 . A A .  33 GLY O    1 1 
        8  31111 1 1  34 SER C    C    4.127   4.538  15.661 1.00 . A A .  34 SER C    1 1 
        8  31112 1 1  34 SER CA   C    5.533   5.047  15.984 1.00 . A A .  34 SER CA   1 1 
        8  31113 1 1  34 SER CB   C    5.406   6.303  16.861 1.00 . A A .  34 SER CB   1 1 
        8  31114 1 1  34 SER H    H    5.891   5.883  14.048 1.00 . A A .  34 SER H    1 1 
        8  31115 1 1  34 SER HA   H    6.043   4.273  16.547 1.00 . A A .  34 SER HA   1 1 
        8  31116 1 1  34 SER HB2  H    5.029   6.000  17.833 1.00 . A A .  34 SER HB2  1 1 
        8  31117 1 1  34 SER HB3  H    6.386   6.757  17.005 1.00 . A A .  34 SER HB3  1 1 
        8  31118 1 1  34 SER HG   H    4.008   6.818  15.598 1.00 . A A .  34 SER HG   1 1 
        8  31119 1 1  34 SER N    N    6.330   5.377  14.802 1.00 . A A .  34 SER N    1 1 
        8  31120 1 1  34 SER O    O    3.483   5.090  14.764 1.00 . A A .  34 SER O    1 1 
        8  31121 1 1  34 SER OG   O    4.515   7.263  16.294 1.00 . A A .  34 SER OG   1 1 
        8  31122 1 1  35 ILE C    C    1.484   3.368  17.715 1.00 . A A .  35 ILE C    1 1 
        8  31123 1 1  35 ILE CA   C    2.217   3.095  16.389 1.00 . A A .  35 ILE CA   1 1 
        8  31124 1 1  35 ILE CB   C    2.112   1.579  16.064 1.00 . A A .  35 ILE CB   1 1 
        8  31125 1 1  35 ILE CD1  C    3.366   1.466  13.761 1.00 . A A .  35 ILE CD1  1 1 
        8  31126 1 1  35 ILE CG1  C    3.240   0.960  15.203 1.00 . A A .  35 ILE CG1  1 1 
        8  31127 1 1  35 ILE CG2  C    0.732   1.297  15.434 1.00 . A A .  35 ILE CG2  1 1 
        8  31128 1 1  35 ILE H    H    4.241   3.193  17.161 1.00 . A A .  35 ILE H    1 1 
        8  31129 1 1  35 ILE HA   H    1.688   3.655  15.619 1.00 . A A .  35 ILE HA   1 1 
        8  31130 1 1  35 ILE HB   H    2.148   1.033  17.012 1.00 . A A .  35 ILE HB   1 1 
        8  31131 1 1  35 ILE HD11 H    4.091   0.843  13.242 1.00 . A A .  35 ILE HD11 1 1 
        8  31132 1 1  35 ILE HD12 H    2.419   1.382  13.240 1.00 . A A .  35 ILE HD12 1 1 
        8  31133 1 1  35 ILE HD13 H    3.707   2.500  13.746 1.00 . A A .  35 ILE HD13 1 1 
        8  31134 1 1  35 ILE HG12 H    4.198   1.100  15.706 1.00 . A A .  35 ILE HG12 1 1 
        8  31135 1 1  35 ILE HG13 H    3.071  -0.116  15.161 1.00 . A A .  35 ILE HG13 1 1 
        8  31136 1 1  35 ILE HG21 H    0.630   1.802  14.475 1.00 . A A .  35 ILE HG21 1 1 
        8  31137 1 1  35 ILE HG22 H    0.605   0.225  15.290 1.00 . A A .  35 ILE HG22 1 1 
        8  31138 1 1  35 ILE HG23 H   -0.066   1.658  16.081 1.00 . A A .  35 ILE HG23 1 1 
        8  31139 1 1  35 ILE N    N    3.619   3.572  16.438 1.00 . A A .  35 ILE N    1 1 
        8  31140 1 1  35 ILE O    O    1.937   2.923  18.771 1.00 . A A .  35 ILE O    1 1 
        8  31141 1 1  36 LYS C    C   -1.913   4.040  18.746 1.00 . A A .  36 LYS C    1 1 
        8  31142 1 1  36 LYS CA   C   -0.441   4.498  18.818 1.00 . A A .  36 LYS CA   1 1 
        8  31143 1 1  36 LYS CB   C   -0.288   6.035  18.927 1.00 . A A .  36 LYS CB   1 1 
        8  31144 1 1  36 LYS CD   C   -0.559   7.940  20.678 1.00 . A A .  36 LYS CD   1 1 
        8  31145 1 1  36 LYS CE   C   -1.195   8.157  22.062 1.00 . A A .  36 LYS CE   1 1 
        8  31146 1 1  36 LYS CG   C   -1.072   6.604  20.121 1.00 . A A .  36 LYS CG   1 1 
        8  31147 1 1  36 LYS H    H   -0.109   4.238  16.770 1.00 . A A .  36 LYS H    1 1 
        8  31148 1 1  36 LYS HA   H    0.001   4.045  19.698 1.00 . A A .  36 LYS HA   1 1 
        8  31149 1 1  36 LYS HB2  H    0.772   6.259  19.056 1.00 . A A .  36 LYS HB2  1 1 
        8  31150 1 1  36 LYS HB3  H   -0.631   6.512  18.008 1.00 . A A .  36 LYS HB3  1 1 
        8  31151 1 1  36 LYS HD2  H    0.524   7.900  20.785 1.00 . A A .  36 LYS HD2  1 1 
        8  31152 1 1  36 LYS HD3  H   -0.820   8.756  20.001 1.00 . A A .  36 LYS HD3  1 1 
        8  31153 1 1  36 LYS HE2  H   -2.262   8.357  21.954 1.00 . A A .  36 LYS HE2  1 1 
        8  31154 1 1  36 LYS HE3  H   -1.086   7.227  22.629 1.00 . A A .  36 LYS HE3  1 1 
        8  31155 1 1  36 LYS HG2  H   -2.124   6.708  19.846 1.00 . A A .  36 LYS HG2  1 1 
        8  31156 1 1  36 LYS HG3  H   -1.009   5.873  20.915 1.00 . A A .  36 LYS HG3  1 1 
        8  31157 1 1  36 LYS HZ1  H   -0.849   9.232  23.811 1.00 . A A .  36 LYS HZ1  1 1 
        8  31158 1 1  36 LYS HZ2  H    0.451   9.047  22.961 1.00 . A A .  36 LYS HZ2  1 1 
        8  31159 1 1  36 LYS HZ3  H   -0.654  10.153  22.442 1.00 . A A .  36 LYS HZ3  1 1 
        8  31160 1 1  36 LYS N    N    0.325   4.038  17.666 1.00 . A A .  36 LYS N    1 1 
        8  31161 1 1  36 LYS NZ   N   -0.545   9.236  22.839 1.00 . A A .  36 LYS NZ   1 1 
        8  31162 1 1  36 LYS O    O   -2.495   3.945  17.664 1.00 . A A .  36 LYS O    1 1 
        8  31163 1 1  37 GLY C    C   -3.962   1.964  20.817 1.00 . A A .  37 GLY C    1 1 
        8  31164 1 1  37 GLY CA   C   -3.906   3.309  20.093 1.00 . A A .  37 GLY CA   1 1 
        8  31165 1 1  37 GLY H    H   -1.929   3.816  20.743 1.00 . A A .  37 GLY H    1 1 
        8  31166 1 1  37 GLY HA2  H   -4.431   4.030  20.721 1.00 . A A .  37 GLY HA2  1 1 
        8  31167 1 1  37 GLY HA3  H   -4.428   3.228  19.138 1.00 . A A .  37 GLY HA3  1 1 
        8  31168 1 1  37 GLY N    N   -2.511   3.760  19.911 1.00 . A A .  37 GLY N    1 1 
        8  31169 1 1  37 GLY O    O   -4.848   1.719  21.631 1.00 . A A .  37 GLY O    1 1 
        8  31170 1 1  38 LEU C    C   -2.177   0.388  22.708 1.00 . A A .  38 LEU C    1 1 
        8  31171 1 1  38 LEU CA   C   -2.664  -0.078  21.328 1.00 . A A .  38 LEU CA   1 1 
        8  31172 1 1  38 LEU CB   C   -1.575  -0.918  20.619 1.00 . A A .  38 LEU CB   1 1 
        8  31173 1 1  38 LEU CD1  C    0.965  -0.796  20.159 1.00 . A A .  38 LEU CD1  1 1 
        8  31174 1 1  38 LEU CD2  C   -0.622   0.104  18.512 1.00 . A A .  38 LEU CD2  1 1 
        8  31175 1 1  38 LEU CG   C   -0.398  -0.123  20.007 1.00 . A A .  38 LEU CG   1 1 
        8  31176 1 1  38 LEU H    H   -2.292   1.400  19.863 1.00 . A A .  38 LEU H    1 1 
        8  31177 1 1  38 LEU HA   H   -3.564  -0.681  21.458 1.00 . A A .  38 LEU HA   1 1 
        8  31178 1 1  38 LEU HB2  H   -1.168  -1.587  21.363 1.00 . A A .  38 LEU HB2  1 1 
        8  31179 1 1  38 LEU HB3  H   -2.033  -1.530  19.845 1.00 . A A .  38 LEU HB3  1 1 
        8  31180 1 1  38 LEU HD11 H    1.168  -0.957  21.214 1.00 . A A .  38 LEU HD11 1 1 
        8  31181 1 1  38 LEU HD12 H    0.979  -1.736  19.613 1.00 . A A .  38 LEU HD12 1 1 
        8  31182 1 1  38 LEU HD13 H    1.743  -0.145  19.756 1.00 . A A .  38 LEU HD13 1 1 
        8  31183 1 1  38 LEU HD21 H   -1.573   0.595  18.337 1.00 . A A .  38 LEU HD21 1 1 
        8  31184 1 1  38 LEU HD22 H    0.173   0.743  18.142 1.00 . A A .  38 LEU HD22 1 1 
        8  31185 1 1  38 LEU HD23 H   -0.598  -0.849  17.985 1.00 . A A .  38 LEU HD23 1 1 
        8  31186 1 1  38 LEU HG   H   -0.318   0.852  20.485 1.00 . A A .  38 LEU HG   1 1 
        8  31187 1 1  38 LEU N    N   -2.971   1.112  20.547 1.00 . A A .  38 LEU N    1 1 
        8  31188 1 1  38 LEU O    O   -1.271   1.215  22.778 1.00 . A A .  38 LEU O    1 1 
        8  31189 1 1  39 THR C    C   -0.839  -0.567  25.318 1.00 . A A .  39 THR C    1 1 
        8  31190 1 1  39 THR CA   C   -2.193   0.122  25.136 1.00 . A A .  39 THR CA   1 1 
        8  31191 1 1  39 THR CB   C   -3.207  -0.186  26.239 1.00 . A A .  39 THR CB   1 1 
        8  31192 1 1  39 THR CG2  C   -3.280  -1.665  26.623 1.00 . A A .  39 THR CG2  1 1 
        8  31193 1 1  39 THR H    H   -3.506  -0.788  23.704 1.00 . A A .  39 THR H    1 1 
        8  31194 1 1  39 THR HA   H   -1.985   1.192  25.201 1.00 . A A .  39 THR HA   1 1 
        8  31195 1 1  39 THR HB   H   -4.196   0.149  25.918 1.00 . A A .  39 THR HB   1 1 
        8  31196 1 1  39 THR HG1  H   -3.232   0.260  28.138 1.00 . A A .  39 THR HG1  1 1 
        8  31197 1 1  39 THR HG21 H   -3.483  -2.268  25.739 1.00 . A A .  39 THR HG21 1 1 
        8  31198 1 1  39 THR HG22 H   -2.342  -1.995  27.074 1.00 . A A .  39 THR HG22 1 1 
        8  31199 1 1  39 THR HG23 H   -4.087  -1.813  27.343 1.00 . A A .  39 THR HG23 1 1 
        8  31200 1 1  39 THR N    N   -2.742  -0.141  23.799 1.00 . A A .  39 THR N    1 1 
        8  31201 1 1  39 THR O    O   -0.432  -1.374  24.473 1.00 . A A .  39 THR O    1 1 
        8  31202 1 1  39 THR OG1  O   -2.807   0.589  27.340 1.00 . A A .  39 THR OG1  1 1 
        8  31203 1 1  40 GLU C    C    1.511  -2.109  26.694 1.00 . A A .  40 GLU C    1 1 
        8  31204 1 1  40 GLU CA   C    1.217  -0.598  26.721 1.00 . A A .  40 GLU CA   1 1 
        8  31205 1 1  40 GLU CB   C    1.647   0.069  28.034 1.00 . A A .  40 GLU CB   1 1 
        8  31206 1 1  40 GLU CD   C    1.276   0.514  30.438 1.00 . A A .  40 GLU CD   1 1 
        8  31207 1 1  40 GLU CG   C    0.963  -0.451  29.299 1.00 . A A .  40 GLU CG   1 1 
        8  31208 1 1  40 GLU H    H   -0.620   0.401  27.054 1.00 . A A .  40 GLU H    1 1 
        8  31209 1 1  40 GLU HA   H    1.834  -0.149  25.950 1.00 . A A .  40 GLU HA   1 1 
        8  31210 1 1  40 GLU HB2  H    2.725  -0.036  28.159 1.00 . A A .  40 GLU HB2  1 1 
        8  31211 1 1  40 GLU HB3  H    1.423   1.130  27.946 1.00 . A A .  40 GLU HB3  1 1 
        8  31212 1 1  40 GLU HG2  H   -0.116  -0.501  29.150 1.00 . A A .  40 GLU HG2  1 1 
        8  31213 1 1  40 GLU HG3  H    1.333  -1.449  29.540 1.00 . A A .  40 GLU HG3  1 1 
        8  31214 1 1  40 GLU N    N   -0.157  -0.220  26.405 1.00 . A A .  40 GLU N    1 1 
        8  31215 1 1  40 GLU O    O    0.619  -2.956  26.780 1.00 . A A .  40 GLU O    1 1 
        8  31216 1 1  40 GLU OE1  O    2.396   0.430  30.985 1.00 . A A .  40 GLU OE1  1 1 
        8  31217 1 1  40 GLU OE2  O    0.415   1.384  30.695 1.00 . A A .  40 GLU OE2  1 1 
        8  31218 1 1  41 GLY C    C    3.502  -4.156  24.866 1.00 . A A .  41 GLY C    1 1 
        8  31219 1 1  41 GLY CA   C    3.287  -3.809  26.343 1.00 . A A .  41 GLY CA   1 1 
        8  31220 1 1  41 GLY H    H    3.466  -1.669  26.498 1.00 . A A .  41 GLY H    1 1 
        8  31221 1 1  41 GLY HA2  H    4.242  -3.918  26.855 1.00 . A A .  41 GLY HA2  1 1 
        8  31222 1 1  41 GLY HA3  H    2.574  -4.520  26.760 1.00 . A A .  41 GLY HA3  1 1 
        8  31223 1 1  41 GLY N    N    2.799  -2.437  26.540 1.00 . A A .  41 GLY N    1 1 
        8  31224 1 1  41 GLY O    O    3.311  -3.319  23.988 1.00 . A A .  41 GLY O    1 1 
        8  31225 1 1  42 LEU C    C    3.168  -5.993  22.327 1.00 . A A .  42 LEU C    1 1 
        8  31226 1 1  42 LEU CA   C    4.356  -5.919  23.295 1.00 . A A .  42 LEU CA   1 1 
        8  31227 1 1  42 LEU CB   C    4.842  -7.376  23.469 1.00 . A A .  42 LEU CB   1 1 
        8  31228 1 1  42 LEU CD1  C    6.256  -8.927  24.873 1.00 . A A .  42 LEU CD1  1 1 
        8  31229 1 1  42 LEU CD2  C    7.369  -7.485  23.167 1.00 . A A .  42 LEU CD2  1 1 
        8  31230 1 1  42 LEU CG   C    6.197  -7.574  24.151 1.00 . A A .  42 LEU CG   1 1 
        8  31231 1 1  42 LEU H    H    4.047  -6.013  25.379 1.00 . A A .  42 LEU H    1 1 
        8  31232 1 1  42 LEU HA   H    5.155  -5.286  22.875 1.00 . A A .  42 LEU HA   1 1 
        8  31233 1 1  42 LEU HB2  H    4.085  -7.885  24.065 1.00 . A A .  42 LEU HB2  1 1 
        8  31234 1 1  42 LEU HB3  H    4.885  -7.867  22.496 1.00 . A A .  42 LEU HB3  1 1 
        8  31235 1 1  42 LEU HD11 H    6.130  -9.741  24.159 1.00 . A A .  42 LEU HD11 1 1 
        8  31236 1 1  42 LEU HD12 H    7.218  -9.038  25.375 1.00 . A A .  42 LEU HD12 1 1 
        8  31237 1 1  42 LEU HD13 H    5.466  -8.983  25.624 1.00 . A A .  42 LEU HD13 1 1 
        8  31238 1 1  42 LEU HD21 H    7.282  -6.588  22.561 1.00 . A A .  42 LEU HD21 1 1 
        8  31239 1 1  42 LEU HD22 H    8.311  -7.455  23.715 1.00 . A A .  42 LEU HD22 1 1 
        8  31240 1 1  42 LEU HD23 H    7.369  -8.355  22.511 1.00 . A A .  42 LEU HD23 1 1 
        8  31241 1 1  42 LEU HG   H    6.284  -6.789  24.882 1.00 . A A .  42 LEU HG   1 1 
        8  31242 1 1  42 LEU N    N    3.964  -5.384  24.604 1.00 . A A .  42 LEU N    1 1 
        8  31243 1 1  42 LEU O    O    2.096  -6.495  22.676 1.00 . A A .  42 LEU O    1 1 
        8  31244 1 1  43 HIS C    C    3.337  -6.333  18.770 1.00 . A A .  43 HIS C    1 1 
        8  31245 1 1  43 HIS CA   C    2.516  -5.808  19.945 1.00 . A A .  43 HIS CA   1 1 
        8  31246 1 1  43 HIS CB   C    1.727  -4.531  19.616 1.00 . A A .  43 HIS CB   1 1 
        8  31247 1 1  43 HIS CD2  C    1.116  -3.471  21.867 1.00 . A A .  43 HIS CD2  1 1 
        8  31248 1 1  43 HIS CE1  C   -0.983  -4.129  22.038 1.00 . A A .  43 HIS CE1  1 1 
        8  31249 1 1  43 HIS CG   C    0.795  -4.166  20.737 1.00 . A A .  43 HIS CG   1 1 
        8  31250 1 1  43 HIS H    H    4.309  -5.157  20.906 1.00 . A A .  43 HIS H    1 1 
        8  31251 1 1  43 HIS HA   H    1.793  -6.575  20.206 1.00 . A A .  43 HIS HA   1 1 
        8  31252 1 1  43 HIS HB2  H    2.396  -3.699  19.425 1.00 . A A .  43 HIS HB2  1 1 
        8  31253 1 1  43 HIS HB3  H    1.146  -4.692  18.707 1.00 . A A .  43 HIS HB3  1 1 
        8  31254 1 1  43 HIS HD1  H   -1.056  -4.957  20.091 1.00 . A A .  43 HIS HD1  1 1 
        8  31255 1 1  43 HIS HD2  H    2.070  -3.004  22.070 1.00 . A A .  43 HIS HD2  1 1 
        8  31256 1 1  43 HIS HE1  H   -1.992  -4.287  22.400 1.00 . A A .  43 HIS HE1  1 1 
        8  31257 1 1  43 HIS HE2  H   -0.096  -2.920  23.549 1.00 . A A .  43 HIS HE2  1 1 
        8  31258 1 1  43 HIS N    N    3.416  -5.595  21.082 1.00 . A A .  43 HIS N    1 1 
        8  31259 1 1  43 HIS ND1  N   -0.524  -4.533  20.836 1.00 . A A .  43 HIS ND1  1 1 
        8  31260 1 1  43 HIS NE2  N   -0.002  -3.457  22.678 1.00 . A A .  43 HIS NE2  1 1 
        8  31261 1 1  43 HIS O    O    4.400  -5.785  18.471 1.00 . A A .  43 HIS O    1 1 
        8  31262 1 1  44 GLY C    C    3.508  -7.338  15.762 1.00 . A A .  44 GLY C    1 1 
        8  31263 1 1  44 GLY CA   C    3.591  -8.096  17.074 1.00 . A A .  44 GLY CA   1 1 
        8  31264 1 1  44 GLY H    H    1.962  -7.771  18.409 1.00 . A A .  44 GLY H    1 1 
        8  31265 1 1  44 GLY HA2  H    4.640  -8.224  17.343 1.00 . A A .  44 GLY HA2  1 1 
        8  31266 1 1  44 GLY HA3  H    3.122  -9.065  16.915 1.00 . A A .  44 GLY HA3  1 1 
        8  31267 1 1  44 GLY N    N    2.867  -7.401  18.134 1.00 . A A .  44 GLY N    1 1 
        8  31268 1 1  44 GLY O    O    2.555  -6.584  15.568 1.00 . A A .  44 GLY O    1 1 
        8  31269 1 1  45 PHE C    C    5.183  -7.903  12.494 1.00 . A A .  45 PHE C    1 1 
        8  31270 1 1  45 PHE CA   C    4.362  -7.073  13.479 1.00 . A A .  45 PHE CA   1 1 
        8  31271 1 1  45 PHE CB   C    4.595  -5.547  13.379 1.00 . A A .  45 PHE CB   1 1 
        8  31272 1 1  45 PHE CD1  C    6.995  -5.545  14.306 1.00 . A A .  45 PHE CD1  1 1 
        8  31273 1 1  45 PHE CD2  C    6.203  -3.641  13.023 1.00 . A A .  45 PHE CD2  1 1 
        8  31274 1 1  45 PHE CE1  C    8.225  -4.893  14.506 1.00 . A A .  45 PHE CE1  1 1 
        8  31275 1 1  45 PHE CE2  C    7.437  -2.996  13.206 1.00 . A A .  45 PHE CE2  1 1 
        8  31276 1 1  45 PHE CG   C    5.975  -4.927  13.556 1.00 . A A .  45 PHE CG   1 1 
        8  31277 1 1  45 PHE CZ   C    8.452  -3.624  13.948 1.00 . A A .  45 PHE CZ   1 1 
        8  31278 1 1  45 PHE H    H    5.224  -8.192  15.074 1.00 . A A .  45 PHE H    1 1 
        8  31279 1 1  45 PHE HA   H    3.325  -7.226  13.187 1.00 . A A .  45 PHE HA   1 1 
        8  31280 1 1  45 PHE HB2  H    4.225  -5.236  12.403 1.00 . A A .  45 PHE HB2  1 1 
        8  31281 1 1  45 PHE HB3  H    3.954  -5.076  14.116 1.00 . A A .  45 PHE HB3  1 1 
        8  31282 1 1  45 PHE HD1  H    6.835  -6.519  14.734 1.00 . A A .  45 PHE HD1  1 1 
        8  31283 1 1  45 PHE HD2  H    5.418  -3.136  12.478 1.00 . A A .  45 PHE HD2  1 1 
        8  31284 1 1  45 PHE HE1  H    8.997  -5.364  15.092 1.00 . A A .  45 PHE HE1  1 1 
        8  31285 1 1  45 PHE HE2  H    7.600  -2.008  12.796 1.00 . A A .  45 PHE HE2  1 1 
        8  31286 1 1  45 PHE HZ   H    9.395  -3.121  14.108 1.00 . A A .  45 PHE HZ   1 1 
        8  31287 1 1  45 PHE N    N    4.456  -7.568  14.852 1.00 . A A .  45 PHE N    1 1 
        8  31288 1 1  45 PHE O    O    6.296  -8.335  12.782 1.00 . A A .  45 PHE O    1 1 
        8  31289 1 1  46 HIS C    C    4.807  -8.287   8.859 1.00 . A A .  46 HIS C    1 1 
        8  31290 1 1  46 HIS CA   C    5.329  -8.789  10.214 1.00 . A A .  46 HIS CA   1 1 
        8  31291 1 1  46 HIS CB   C    5.189 -10.314  10.392 1.00 . A A .  46 HIS CB   1 1 
        8  31292 1 1  46 HIS CD2  C    3.972 -11.594   8.559 1.00 . A A .  46 HIS CD2  1 1 
        8  31293 1 1  46 HIS CE1  C    1.857 -11.345   9.168 1.00 . A A .  46 HIS CE1  1 1 
        8  31294 1 1  46 HIS CG   C    3.967 -10.907   9.734 1.00 . A A .  46 HIS CG   1 1 
        8  31295 1 1  46 HIS H    H    3.726  -7.716  11.072 1.00 . A A .  46 HIS H    1 1 
        8  31296 1 1  46 HIS HA   H    6.388  -8.529  10.270 1.00 . A A .  46 HIS HA   1 1 
        8  31297 1 1  46 HIS HB2  H    6.065 -10.786   9.946 1.00 . A A .  46 HIS HB2  1 1 
        8  31298 1 1  46 HIS HB3  H    5.191 -10.573  11.453 1.00 . A A .  46 HIS HB3  1 1 
        8  31299 1 1  46 HIS HD1  H    2.297 -10.287  10.925 1.00 . A A .  46 HIS HD1  1 1 
        8  31300 1 1  46 HIS HD2  H    4.851 -11.830   7.981 1.00 . A A .  46 HIS HD2  1 1 
        8  31301 1 1  46 HIS HE1  H    0.775 -11.339   9.162 1.00 . A A .  46 HIS HE1  1 1 
        8  31302 1 1  46 HIS N    N    4.641  -8.101  11.293 1.00 . A A .  46 HIS N    1 1 
        8  31303 1 1  46 HIS ND1  N    2.647 -10.775  10.103 1.00 . A A .  46 HIS ND1  1 1 
        8  31304 1 1  46 HIS NE2  N    2.653 -11.878   8.215 1.00 . A A .  46 HIS NE2  1 1 
        8  31305 1 1  46 HIS O    O    3.788  -7.588   8.796 1.00 . A A .  46 HIS O    1 1 
        8  31306 1 1  47 VAL C    C    4.530  -9.578   5.766 1.00 . A A .  47 VAL C    1 1 
        8  31307 1 1  47 VAL CA   C    5.090  -8.320   6.414 1.00 . A A .  47 VAL CA   1 1 
        8  31308 1 1  47 VAL CB   C    6.225  -7.725   5.543 1.00 . A A .  47 VAL CB   1 1 
        8  31309 1 1  47 VAL CG1  C    5.641  -6.658   4.623 1.00 . A A .  47 VAL CG1  1 1 
        8  31310 1 1  47 VAL CG2  C    7.372  -7.047   6.324 1.00 . A A .  47 VAL CG2  1 1 
        8  31311 1 1  47 VAL H    H    6.266  -9.302   7.852 1.00 . A A .  47 VAL H    1 1 
        8  31312 1 1  47 VAL HA   H    4.292  -7.588   6.465 1.00 . A A .  47 VAL HA   1 1 
        8  31313 1 1  47 VAL HB   H    6.626  -8.490   4.880 1.00 . A A .  47 VAL HB   1 1 
        8  31314 1 1  47 VAL HG11 H    4.830  -7.096   4.050 1.00 . A A .  47 VAL HG11 1 1 
        8  31315 1 1  47 VAL HG12 H    5.265  -5.822   5.200 1.00 . A A .  47 VAL HG12 1 1 
        8  31316 1 1  47 VAL HG13 H    6.416  -6.297   3.953 1.00 . A A .  47 VAL HG13 1 1 
        8  31317 1 1  47 VAL HG21 H    6.975  -6.248   6.953 1.00 . A A .  47 VAL HG21 1 1 
        8  31318 1 1  47 VAL HG22 H    7.894  -7.764   6.951 1.00 . A A .  47 VAL HG22 1 1 
        8  31319 1 1  47 VAL HG23 H    8.095  -6.620   5.627 1.00 . A A .  47 VAL HG23 1 1 
        8  31320 1 1  47 VAL N    N    5.497  -8.637   7.777 1.00 . A A .  47 VAL N    1 1 
        8  31321 1 1  47 VAL O    O    5.136 -10.651   5.798 1.00 . A A .  47 VAL O    1 1 
        8  31322 1 1  48 HIS C    C    3.785 -10.562   3.008 1.00 . A A .  48 HIS C    1 1 
        8  31323 1 1  48 HIS CA   C    2.860 -10.458   4.236 1.00 . A A .  48 HIS CA   1 1 
        8  31324 1 1  48 HIS CB   C    1.422 -10.087   3.844 1.00 . A A .  48 HIS CB   1 1 
        8  31325 1 1  48 HIS CD2  C    0.518  -9.803   6.285 1.00 . A A .  48 HIS CD2  1 1 
        8  31326 1 1  48 HIS CE1  C   -1.561 -10.545   5.965 1.00 . A A .  48 HIS CE1  1 1 
        8  31327 1 1  48 HIS CG   C    0.382 -10.099   4.952 1.00 . A A .  48 HIS CG   1 1 
        8  31328 1 1  48 HIS H    H    2.959  -8.504   5.079 1.00 . A A .  48 HIS H    1 1 
        8  31329 1 1  48 HIS HA   H    2.860 -11.406   4.775 1.00 . A A .  48 HIS HA   1 1 
        8  31330 1 1  48 HIS HB2  H    1.432  -9.106   3.375 1.00 . A A .  48 HIS HB2  1 1 
        8  31331 1 1  48 HIS HB3  H    1.096 -10.798   3.082 1.00 . A A .  48 HIS HB3  1 1 
        8  31332 1 1  48 HIS HD1  H   -1.289 -10.919   3.936 1.00 . A A .  48 HIS HD1  1 1 
        8  31333 1 1  48 HIS HD2  H    1.415  -9.469   6.801 1.00 . A A .  48 HIS HD2  1 1 
        8  31334 1 1  48 HIS HE1  H   -2.539 -10.968   6.142 1.00 . A A .  48 HIS HE1  1 1 
        8  31335 1 1  48 HIS N    N    3.410  -9.416   5.078 1.00 . A A .  48 HIS N    1 1 
        8  31336 1 1  48 HIS ND1  N   -0.918 -10.517   4.786 1.00 . A A .  48 HIS ND1  1 1 
        8  31337 1 1  48 HIS NE2  N   -0.709 -10.089   6.900 1.00 . A A .  48 HIS NE2  1 1 
        8  31338 1 1  48 HIS O    O    4.265  -9.542   2.495 1.00 . A A .  48 HIS O    1 1 
        8  31339 1 1  49 GLU C    C    4.721 -11.846   0.167 1.00 . A A .  49 GLU C    1 1 
        8  31340 1 1  49 GLU CA   C    5.175 -12.076   1.624 1.00 . A A .  49 GLU CA   1 1 
        8  31341 1 1  49 GLU CB   C    5.799 -13.459   1.856 1.00 . A A .  49 GLU CB   1 1 
        8  31342 1 1  49 GLU CD   C    8.293 -13.158   2.231 1.00 . A A .  49 GLU CD   1 1 
        8  31343 1 1  49 GLU CG   C    7.192 -13.494   1.216 1.00 . A A .  49 GLU CG   1 1 
        8  31344 1 1  49 GLU H    H    3.664 -12.580   3.029 1.00 . A A .  49 GLU H    1 1 
        8  31345 1 1  49 GLU HA   H    5.969 -11.347   1.800 1.00 . A A .  49 GLU HA   1 1 
        8  31346 1 1  49 GLU HB2  H    5.888 -13.660   2.924 1.00 . A A .  49 GLU HB2  1 1 
        8  31347 1 1  49 GLU HB3  H    5.161 -14.224   1.415 1.00 . A A .  49 GLU HB3  1 1 
        8  31348 1 1  49 GLU HG2  H    7.369 -14.478   0.792 1.00 . A A .  49 GLU HG2  1 1 
        8  31349 1 1  49 GLU HG3  H    7.213 -12.770   0.382 1.00 . A A .  49 GLU HG3  1 1 
        8  31350 1 1  49 GLU N    N    4.143 -11.793   2.628 1.00 . A A .  49 GLU N    1 1 
        8  31351 1 1  49 GLU O    O    4.929 -12.693  -0.697 1.00 . A A .  49 GLU O    1 1 
        8  31352 1 1  49 GLU OE1  O    8.572 -13.935   3.181 1.00 . A A .  49 GLU OE1  1 1 
        8  31353 1 1  49 GLU OE2  O    8.895 -12.083   2.042 1.00 . A A .  49 GLU OE2  1 1 
        8  31354 1 1  50 PHE C    C    2.826  -8.868  -1.037 1.00 . A A .  50 PHE C    1 1 
        8  31355 1 1  50 PHE CA   C    3.595 -10.157  -1.337 1.00 . A A .  50 PHE CA   1 1 
        8  31356 1 1  50 PHE CB   C    2.725 -11.163  -2.129 1.00 . A A .  50 PHE CB   1 1 
        8  31357 1 1  50 PHE CD1  C    4.719 -11.908  -3.607 1.00 . A A .  50 PHE CD1  1 1 
        8  31358 1 1  50 PHE CD2  C    2.462 -12.617  -4.162 1.00 . A A .  50 PHE CD2  1 1 
        8  31359 1 1  50 PHE CE1  C    5.215 -12.622  -4.713 1.00 . A A .  50 PHE CE1  1 1 
        8  31360 1 1  50 PHE CE2  C    2.959 -13.341  -5.259 1.00 . A A .  50 PHE CE2  1 1 
        8  31361 1 1  50 PHE CG   C    3.335 -11.906  -3.316 1.00 . A A .  50 PHE CG   1 1 
        8  31362 1 1  50 PHE CZ   C    4.337 -13.358  -5.526 1.00 . A A .  50 PHE CZ   1 1 
        8  31363 1 1  50 PHE H    H    3.966 -10.091   0.729 1.00 . A A .  50 PHE H    1 1 
        8  31364 1 1  50 PHE HA   H    4.445  -9.861  -1.949 1.00 . A A .  50 PHE HA   1 1 
        8  31365 1 1  50 PHE HB2  H    2.314 -11.900  -1.440 1.00 . A A .  50 PHE HB2  1 1 
        8  31366 1 1  50 PHE HB3  H    1.871 -10.622  -2.531 1.00 . A A .  50 PHE HB3  1 1 
        8  31367 1 1  50 PHE HD1  H    5.419 -11.384  -2.978 1.00 . A A .  50 PHE HD1  1 1 
        8  31368 1 1  50 PHE HD2  H    1.396 -12.603  -3.971 1.00 . A A .  50 PHE HD2  1 1 
        8  31369 1 1  50 PHE HE1  H    6.271 -12.609  -4.943 1.00 . A A .  50 PHE HE1  1 1 
        8  31370 1 1  50 PHE HE2  H    2.277 -13.865  -5.914 1.00 . A A .  50 PHE HE2  1 1 
        8  31371 1 1  50 PHE HZ   H    4.717 -13.907  -6.375 1.00 . A A .  50 PHE HZ   1 1 
        8  31372 1 1  50 PHE N    N    4.099 -10.696  -0.076 1.00 . A A .  50 PHE N    1 1 
        8  31373 1 1  50 PHE O    O    2.356  -8.624   0.081 1.00 . A A .  50 PHE O    1 1 
        8  31374 1 1  51 GLY C    C    0.810  -6.487  -2.854 1.00 . A A .  51 GLY C    1 1 
        8  31375 1 1  51 GLY CA   C    2.055  -6.703  -1.992 1.00 . A A .  51 GLY CA   1 1 
        8  31376 1 1  51 GLY H    H    3.205  -8.338  -2.900 1.00 . A A .  51 GLY H    1 1 
        8  31377 1 1  51 GLY HA2  H    1.776  -6.482  -0.963 1.00 . A A .  51 GLY HA2  1 1 
        8  31378 1 1  51 GLY HA3  H    2.755  -5.951  -2.311 1.00 . A A .  51 GLY HA3  1 1 
        8  31379 1 1  51 GLY N    N    2.722  -8.025  -2.059 1.00 . A A .  51 GLY N    1 1 
        8  31380 1 1  51 GLY O    O    0.229  -5.403  -2.803 1.00 . A A .  51 GLY O    1 1 
        8  31381 1 1  52 ASP C    C   -2.161  -7.602  -3.492 1.00 . A A .  52 ASP C    1 1 
        8  31382 1 1  52 ASP CA   C   -0.884  -7.540  -4.359 1.00 . A A .  52 ASP CA   1 1 
        8  31383 1 1  52 ASP CB   C   -0.791  -8.859  -5.165 1.00 . A A .  52 ASP CB   1 1 
        8  31384 1 1  52 ASP CG   C   -0.662 -10.147  -4.314 1.00 . A A .  52 ASP CG   1 1 
        8  31385 1 1  52 ASP H    H    0.915  -8.351  -3.577 1.00 . A A .  52 ASP H    1 1 
        8  31386 1 1  52 ASP HA   H   -0.948  -6.678  -5.019 1.00 . A A .  52 ASP HA   1 1 
        8  31387 1 1  52 ASP HB2  H   -1.673  -8.964  -5.798 1.00 . A A .  52 ASP HB2  1 1 
        8  31388 1 1  52 ASP HB3  H    0.066  -8.779  -5.832 1.00 . A A .  52 ASP HB3  1 1 
        8  31389 1 1  52 ASP N    N    0.381  -7.488  -3.610 1.00 . A A .  52 ASP N    1 1 
        8  31390 1 1  52 ASP O    O   -3.165  -8.204  -3.872 1.00 . A A .  52 ASP O    1 1 
        8  31391 1 1  52 ASP OD1  O   -0.526 -10.053  -3.069 1.00 . A A .  52 ASP OD1  1 1 
        8  31392 1 1  52 ASP OD2  O   -0.650 -11.231  -4.929 1.00 . A A .  52 ASP OD2  1 1 
        8  31393 1 1  53 ASN C    C   -3.449  -5.953  -0.348 1.00 . A A .  53 ASN C    1 1 
        8  31394 1 1  53 ASN CA   C   -3.222  -7.077  -1.370 1.00 . A A .  53 ASN CA   1 1 
        8  31395 1 1  53 ASN CB   C   -2.876  -8.396  -0.673 1.00 . A A .  53 ASN CB   1 1 
        8  31396 1 1  53 ASN CG   C   -1.540  -8.275   0.035 1.00 . A A .  53 ASN CG   1 1 
        8  31397 1 1  53 ASN H    H   -1.397  -6.277  -2.190 1.00 . A A .  53 ASN H    1 1 
        8  31398 1 1  53 ASN HA   H   -4.161  -7.261  -1.859 1.00 . A A .  53 ASN HA   1 1 
        8  31399 1 1  53 ASN HB2  H   -3.665  -8.637   0.038 1.00 . A A .  53 ASN HB2  1 1 
        8  31400 1 1  53 ASN HB3  H   -2.843  -9.198  -1.409 1.00 . A A .  53 ASN HB3  1 1 
        8  31401 1 1  53 ASN HD21 H   -0.549  -8.864  -1.627 1.00 . A A .  53 ASN HD21 1 1 
        8  31402 1 1  53 ASN HD22 H    0.440  -8.395  -0.245 1.00 . A A .  53 ASN HD22 1 1 
        8  31403 1 1  53 ASN N    N   -2.229  -6.807  -2.419 1.00 . A A .  53 ASN N    1 1 
        8  31404 1 1  53 ASN ND2  N   -0.460  -8.491  -0.677 1.00 . A A .  53 ASN ND2  1 1 
        8  31405 1 1  53 ASN O    O   -3.940  -6.222   0.745 1.00 . A A .  53 ASN O    1 1 
        8  31406 1 1  53 ASN OD1  O   -1.451  -7.861   1.185 1.00 . A A .  53 ASN OD1  1 1 
        8  31407 1 1  54 THR C    C   -4.572  -3.322   0.933 1.00 . A A .  54 THR C    1 1 
        8  31408 1 1  54 THR CA   C   -3.338  -3.418   0.004 1.00 . A A .  54 THR CA   1 1 
        8  31409 1 1  54 THR CB   C   -3.254  -2.284  -1.027 1.00 . A A .  54 THR CB   1 1 
        8  31410 1 1  54 THR CG2  C   -4.097  -2.507  -2.284 1.00 . A A .  54 THR CG2  1 1 
        8  31411 1 1  54 THR H    H   -2.695  -4.645  -1.632 1.00 . A A .  54 THR H    1 1 
        8  31412 1 1  54 THR HA   H   -2.481  -3.280   0.660 1.00 . A A .  54 THR HA   1 1 
        8  31413 1 1  54 THR HB   H   -2.216  -2.232  -1.348 1.00 . A A .  54 THR HB   1 1 
        8  31414 1 1  54 THR HG1  H   -4.494  -1.253   0.010 1.00 . A A .  54 THR HG1  1 1 
        8  31415 1 1  54 THR HG21 H   -5.153  -2.518  -2.026 1.00 . A A .  54 THR HG21 1 1 
        8  31416 1 1  54 THR HG22 H   -3.901  -1.718  -3.001 1.00 . A A .  54 THR HG22 1 1 
        8  31417 1 1  54 THR HG23 H   -3.815  -3.433  -2.778 1.00 . A A .  54 THR HG23 1 1 
        8  31418 1 1  54 THR N    N   -3.115  -4.707  -0.709 1.00 . A A .  54 THR N    1 1 
        8  31419 1 1  54 THR O    O   -5.559  -2.656   0.623 1.00 . A A .  54 THR O    1 1 
        8  31420 1 1  54 THR OG1  O   -3.658  -1.058  -0.455 1.00 . A A .  54 THR OG1  1 1 
        8  31421 1 1  55 ALA C    C   -4.996  -5.477   4.015 1.00 . A A .  55 ALA C    1 1 
        8  31422 1 1  55 ALA CA   C   -5.452  -4.295   3.118 1.00 . A A .  55 ALA CA   1 1 
        8  31423 1 1  55 ALA CB   C   -6.817  -4.561   2.468 1.00 . A A .  55 ALA CB   1 1 
        8  31424 1 1  55 ALA H    H   -3.624  -4.538   2.143 1.00 . A A .  55 ALA H    1 1 
        8  31425 1 1  55 ALA HA   H   -5.550  -3.434   3.782 1.00 . A A .  55 ALA HA   1 1 
        8  31426 1 1  55 ALA HB1  H   -7.447  -5.107   3.158 1.00 . A A .  55 ALA HB1  1 1 
        8  31427 1 1  55 ALA HB2  H   -7.289  -3.613   2.207 1.00 . A A .  55 ALA HB2  1 1 
        8  31428 1 1  55 ALA HB3  H   -6.675  -5.150   1.562 1.00 . A A .  55 ALA HB3  1 1 
        8  31429 1 1  55 ALA N    N   -4.453  -3.975   2.090 1.00 . A A .  55 ALA N    1 1 
        8  31430 1 1  55 ALA O    O   -5.594  -5.699   5.069 1.00 . A A .  55 ALA O    1 1 
        8  31431 1 1  56 GLY C    C   -4.153  -8.393   4.847 1.00 . A A .  56 GLY C    1 1 
        8  31432 1 1  56 GLY CA   C   -3.270  -7.218   4.476 1.00 . A A .  56 GLY CA   1 1 
        8  31433 1 1  56 GLY H    H   -3.690  -6.229   2.646 1.00 . A A .  56 GLY H    1 1 
        8  31434 1 1  56 GLY HA2  H   -2.394  -7.606   3.953 1.00 . A A .  56 GLY HA2  1 1 
        8  31435 1 1  56 GLY HA3  H   -2.945  -6.725   5.388 1.00 . A A .  56 GLY HA3  1 1 
        8  31436 1 1  56 GLY N    N   -3.968  -6.249   3.621 1.00 . A A .  56 GLY N    1 1 
        8  31437 1 1  56 GLY O    O   -4.772  -8.978   3.968 1.00 . A A .  56 GLY O    1 1 
        8  31438 1 1  57 CYS C    C   -6.553  -9.885   6.199 1.00 . A A .  57 CYS C    1 1 
        8  31439 1 1  57 CYS CA   C   -5.057  -9.875   6.611 1.00 . A A .  57 CYS CA   1 1 
        8  31440 1 1  57 CYS CB   C   -4.833  -9.974   8.133 1.00 . A A .  57 CYS CB   1 1 
        8  31441 1 1  57 CYS H    H   -3.707  -8.226   6.805 1.00 . A A .  57 CYS H    1 1 
        8  31442 1 1  57 CYS HA   H   -4.637 -10.772   6.151 1.00 . A A .  57 CYS HA   1 1 
        8  31443 1 1  57 CYS HB2  H   -3.767  -9.878   8.359 1.00 . A A .  57 CYS HB2  1 1 
        8  31444 1 1  57 CYS HB3  H   -5.381  -9.179   8.643 1.00 . A A .  57 CYS HB3  1 1 
        8  31445 1 1  57 CYS HG   H   -6.509 -11.660   7.994 1.00 . A A .  57 CYS HG   1 1 
        8  31446 1 1  57 CYS N    N   -4.279  -8.721   6.135 1.00 . A A .  57 CYS N    1 1 
        8  31447 1 1  57 CYS O    O   -7.206 -10.912   6.353 1.00 . A A .  57 CYS O    1 1 
        8  31448 1 1  57 CYS SG   S   -5.393 -11.589   8.742 1.00 . A A .  57 CYS SG   1 1 
        8  31449 1 1  58 THR C    C   -8.428  -8.602   3.516 1.00 . A A .  58 THR C    1 1 
        8  31450 1 1  58 THR CA   C   -8.449  -8.718   5.043 1.00 . A A .  58 THR CA   1 1 
        8  31451 1 1  58 THR CB   C   -9.288  -7.674   5.779 1.00 . A A .  58 THR CB   1 1 
        8  31452 1 1  58 THR CG2  C   -8.729  -6.256   5.778 1.00 . A A .  58 THR CG2  1 1 
        8  31453 1 1  58 THR H    H   -6.514  -7.964   5.579 1.00 . A A .  58 THR H    1 1 
        8  31454 1 1  58 THR HA   H   -8.943  -9.674   5.232 1.00 . A A .  58 THR HA   1 1 
        8  31455 1 1  58 THR HB   H   -9.331  -8.016   6.807 1.00 . A A .  58 THR HB   1 1 
        8  31456 1 1  58 THR HG1  H  -10.534  -7.955   4.344 1.00 . A A .  58 THR HG1  1 1 
        8  31457 1 1  58 THR HG21 H   -8.577  -5.924   4.759 1.00 . A A .  58 THR HG21 1 1 
        8  31458 1 1  58 THR HG22 H   -9.432  -5.588   6.274 1.00 . A A .  58 THR HG22 1 1 
        8  31459 1 1  58 THR HG23 H   -7.788  -6.224   6.326 1.00 . A A .  58 THR HG23 1 1 
        8  31460 1 1  58 THR N    N   -7.101  -8.787   5.650 1.00 . A A .  58 THR N    1 1 
        8  31461 1 1  58 THR O    O   -9.377  -8.117   2.899 1.00 . A A .  58 THR O    1 1 
        8  31462 1 1  58 THR OG1  O  -10.589  -7.622   5.252 1.00 . A A .  58 THR OG1  1 1 
        8  31463 1 1  59 SER C    C   -6.174 -10.316   0.986 1.00 . A A .  59 SER C    1 1 
        8  31464 1 1  59 SER CA   C   -7.180  -9.239   1.436 1.00 . A A .  59 SER CA   1 1 
        8  31465 1 1  59 SER CB   C   -6.918  -7.910   0.729 1.00 . A A .  59 SER CB   1 1 
        8  31466 1 1  59 SER H    H   -6.559  -9.263   3.505 1.00 . A A .  59 SER H    1 1 
        8  31467 1 1  59 SER HA   H   -8.128  -9.589   1.040 1.00 . A A .  59 SER HA   1 1 
        8  31468 1 1  59 SER HB2  H   -6.081  -7.403   1.209 1.00 . A A .  59 SER HB2  1 1 
        8  31469 1 1  59 SER HB3  H   -6.684  -8.091  -0.322 1.00 . A A .  59 SER HB3  1 1 
        8  31470 1 1  59 SER HG   H   -8.580  -7.493   1.596 1.00 . A A .  59 SER HG   1 1 
        8  31471 1 1  59 SER N    N   -7.338  -9.040   2.896 1.00 . A A .  59 SER N    1 1 
        8  31472 1 1  59 SER O    O   -6.336 -10.823  -0.116 1.00 . A A .  59 SER O    1 1 
        8  31473 1 1  59 SER OG   O   -8.095  -7.124   0.832 1.00 . A A .  59 SER OG   1 1 
        8  31474 1 1  60 ALA C    C   -3.838 -12.515   2.891 1.00 . A A .  60 ALA C    1 1 
        8  31475 1 1  60 ALA CA   C   -4.350 -11.903   1.575 1.00 . A A .  60 ALA CA   1 1 
        8  31476 1 1  60 ALA CB   C   -3.182 -11.509   0.659 1.00 . A A .  60 ALA CB   1 1 
        8  31477 1 1  60 ALA H    H   -5.044 -10.240   2.680 1.00 . A A .  60 ALA H    1 1 
        8  31478 1 1  60 ALA HA   H   -4.934 -12.669   1.061 1.00 . A A .  60 ALA HA   1 1 
        8  31479 1 1  60 ALA HB1  H   -2.595 -10.714   1.120 1.00 . A A .  60 ALA HB1  1 1 
        8  31480 1 1  60 ALA HB2  H   -2.533 -12.365   0.476 1.00 . A A .  60 ALA HB2  1 1 
        8  31481 1 1  60 ALA HB3  H   -3.572 -11.174  -0.304 1.00 . A A .  60 ALA HB3  1 1 
        8  31482 1 1  60 ALA N    N   -5.210 -10.738   1.814 1.00 . A A .  60 ALA N    1 1 
        8  31483 1 1  60 ALA O    O   -3.863 -11.871   3.945 1.00 . A A .  60 ALA O    1 1 
        8  31484 1 1  61 GLY C    C   -1.425 -13.828   4.422 1.00 . A A .  61 GLY C    1 1 
        8  31485 1 1  61 GLY CA   C   -2.764 -14.447   3.982 1.00 . A A .  61 GLY CA   1 1 
        8  31486 1 1  61 GLY H    H   -3.307 -14.212   1.929 1.00 . A A .  61 GLY H    1 1 
        8  31487 1 1  61 GLY HA2  H   -3.466 -14.375   4.814 1.00 . A A .  61 GLY HA2  1 1 
        8  31488 1 1  61 GLY HA3  H   -2.593 -15.497   3.746 1.00 . A A .  61 GLY HA3  1 1 
        8  31489 1 1  61 GLY N    N   -3.349 -13.760   2.828 1.00 . A A .  61 GLY N    1 1 
        8  31490 1 1  61 GLY O    O   -0.803 -13.110   3.635 1.00 . A A .  61 GLY O    1 1 
        8  31491 1 1  62 PRO C    C    1.472 -14.336   5.539 1.00 . A A .  62 PRO C    1 1 
        8  31492 1 1  62 PRO CA   C    0.286 -13.620   6.207 1.00 . A A .  62 PRO CA   1 1 
        8  31493 1 1  62 PRO CB   C    0.173 -13.887   7.710 1.00 . A A .  62 PRO CB   1 1 
        8  31494 1 1  62 PRO CD   C   -1.675 -14.921   6.650 1.00 . A A .  62 PRO CD   1 1 
        8  31495 1 1  62 PRO CG   C   -0.676 -15.151   7.780 1.00 . A A .  62 PRO CG   1 1 
        8  31496 1 1  62 PRO HA   H    0.399 -12.551   6.048 1.00 . A A .  62 PRO HA   1 1 
        8  31497 1 1  62 PRO HB2  H    1.135 -14.021   8.194 1.00 . A A .  62 PRO HB2  1 1 
        8  31498 1 1  62 PRO HB3  H   -0.370 -13.065   8.176 1.00 . A A .  62 PRO HB3  1 1 
        8  31499 1 1  62 PRO HD2  H   -1.981 -15.877   6.223 1.00 . A A .  62 PRO HD2  1 1 
        8  31500 1 1  62 PRO HD3  H   -2.542 -14.381   7.032 1.00 . A A .  62 PRO HD3  1 1 
        8  31501 1 1  62 PRO HG2  H   -0.059 -16.025   7.562 1.00 . A A .  62 PRO HG2  1 1 
        8  31502 1 1  62 PRO HG3  H   -1.171 -15.255   8.747 1.00 . A A .  62 PRO HG3  1 1 
        8  31503 1 1  62 PRO N    N   -0.988 -14.092   5.667 1.00 . A A .  62 PRO N    1 1 
        8  31504 1 1  62 PRO O    O    1.261 -15.291   4.797 1.00 . A A .  62 PRO O    1 1 
        8  31505 1 1  63 HIS C    C    3.994 -15.890   4.752 1.00 . A A .  63 HIS C    1 1 
        8  31506 1 1  63 HIS CA   C    3.989 -14.466   5.351 1.00 . A A .  63 HIS CA   1 1 
        8  31507 1 1  63 HIS CB   C    5.077 -14.381   6.443 1.00 . A A .  63 HIS CB   1 1 
        8  31508 1 1  63 HIS CD2  C    3.481 -15.315   8.254 1.00 . A A .  63 HIS CD2  1 1 
        8  31509 1 1  63 HIS CE1  C    4.550 -14.607  10.022 1.00 . A A .  63 HIS CE1  1 1 
        8  31510 1 1  63 HIS CG   C    4.692 -14.834   7.838 1.00 . A A .  63 HIS CG   1 1 
        8  31511 1 1  63 HIS H    H    2.773 -13.135   6.502 1.00 . A A .  63 HIS H    1 1 
        8  31512 1 1  63 HIS HA   H    4.325 -13.812   4.548 1.00 . A A .  63 HIS HA   1 1 
        8  31513 1 1  63 HIS HB2  H    5.957 -14.943   6.125 1.00 . A A .  63 HIS HB2  1 1 
        8  31514 1 1  63 HIS HB3  H    5.391 -13.340   6.505 1.00 . A A .  63 HIS HB3  1 1 
        8  31515 1 1  63 HIS HD2  H    2.653 -15.599   7.625 1.00 . A A .  63 HIS HD2  1 1 
        8  31516 1 1  63 HIS HE1  H    4.771 -14.295  11.029 1.00 . A A .  63 HIS HE1  1 1 
        8  31517 1 1  63 HIS HE2  H    2.576 -15.251  10.162 1.00 . A A .  63 HIS HE2  1 1 
        8  31518 1 1  63 HIS N    N    2.706 -13.893   5.824 1.00 . A A .  63 HIS N    1 1 
        8  31519 1 1  63 HIS ND1  N    5.424 -14.619   9.007 1.00 . A A .  63 HIS ND1  1 1 
        8  31520 1 1  63 HIS NE2  N    3.409 -15.151   9.601 1.00 . A A .  63 HIS NE2  1 1 
        8  31521 1 1  63 HIS O    O    4.300 -16.868   5.442 1.00 . A A .  63 HIS O    1 1 
        8  31522 1 1  64 PHE C    C    5.545 -17.376   2.636 1.00 . A A .  64 PHE C    1 1 
        8  31523 1 1  64 PHE CA   C    4.018 -17.172   2.630 1.00 . A A .  64 PHE CA   1 1 
        8  31524 1 1  64 PHE CB   C    3.457 -16.953   1.205 1.00 . A A .  64 PHE CB   1 1 
        8  31525 1 1  64 PHE CD1  C    0.967 -16.759   1.688 1.00 . A A .  64 PHE CD1  1 1 
        8  31526 1 1  64 PHE CD2  C    2.053 -14.983   0.425 1.00 . A A .  64 PHE CD2  1 1 
        8  31527 1 1  64 PHE CE1  C   -0.261 -16.078   1.586 1.00 . A A .  64 PHE CE1  1 1 
        8  31528 1 1  64 PHE CE2  C    0.828 -14.301   0.326 1.00 . A A .  64 PHE CE2  1 1 
        8  31529 1 1  64 PHE CG   C    2.129 -16.216   1.106 1.00 . A A .  64 PHE CG   1 1 
        8  31530 1 1  64 PHE CZ   C   -0.329 -14.850   0.904 1.00 . A A .  64 PHE CZ   1 1 
        8  31531 1 1  64 PHE H    H    3.460 -15.150   2.951 1.00 . A A .  64 PHE H    1 1 
        8  31532 1 1  64 PHE HA   H    3.523 -18.028   3.089 1.00 . A A .  64 PHE HA   1 1 
        8  31533 1 1  64 PHE HB2  H    4.180 -16.387   0.614 1.00 . A A .  64 PHE HB2  1 1 
        8  31534 1 1  64 PHE HB3  H    3.353 -17.923   0.719 1.00 . A A .  64 PHE HB3  1 1 
        8  31535 1 1  64 PHE HD1  H    1.019 -17.698   2.216 1.00 . A A .  64 PHE HD1  1 1 
        8  31536 1 1  64 PHE HD2  H    2.933 -14.554  -0.038 1.00 . A A .  64 PHE HD2  1 1 
        8  31537 1 1  64 PHE HE1  H   -1.149 -16.501   2.030 1.00 . A A .  64 PHE HE1  1 1 
        8  31538 1 1  64 PHE HE2  H    0.774 -13.360  -0.205 1.00 . A A .  64 PHE HE2  1 1 
        8  31539 1 1  64 PHE HZ   H   -1.266 -14.323   0.822 1.00 . A A .  64 PHE HZ   1 1 
        8  31540 1 1  64 PHE N    N    3.781 -15.974   3.434 1.00 . A A .  64 PHE N    1 1 
        8  31541 1 1  64 PHE O    O    6.247 -16.695   1.900 1.00 . A A .  64 PHE O    1 1 
        8  31542 1 1  65 ASN C    C    8.395 -18.909   2.659 1.00 . A A .  65 ASN C    1 1 
        8  31543 1 1  65 ASN CA   C    7.530 -18.286   3.781 1.00 . A A .  65 ASN CA   1 1 
        8  31544 1 1  65 ASN CB   C    7.770 -18.957   5.153 1.00 . A A .  65 ASN CB   1 1 
        8  31545 1 1  65 ASN CG   C    7.182 -20.359   5.366 1.00 . A A .  65 ASN CG   1 1 
        8  31546 1 1  65 ASN H    H    5.482 -18.834   4.048 1.00 . A A .  65 ASN H    1 1 
        8  31547 1 1  65 ASN HA   H    7.839 -17.250   3.910 1.00 . A A .  65 ASN HA   1 1 
        8  31548 1 1  65 ASN HB2  H    8.845 -19.009   5.311 1.00 . A A .  65 ASN HB2  1 1 
        8  31549 1 1  65 ASN HB3  H    7.343 -18.313   5.920 1.00 . A A .  65 ASN HB3  1 1 
        8  31550 1 1  65 ASN HD21 H    8.614 -20.954   6.728 1.00 . A A .  65 ASN HD21 1 1 
        8  31551 1 1  65 ASN HD22 H    7.336 -22.080   6.340 1.00 . A A .  65 ASN HD22 1 1 
        8  31552 1 1  65 ASN N    N    6.090 -18.253   3.484 1.00 . A A .  65 ASN N    1 1 
        8  31553 1 1  65 ASN ND2  N    7.801 -21.198   6.181 1.00 . A A .  65 ASN ND2  1 1 
        8  31554 1 1  65 ASN O    O    8.516 -20.135   2.603 1.00 . A A .  65 ASN O    1 1 
        8  31555 1 1  65 ASN OD1  O    6.126 -20.710   4.868 1.00 . A A .  65 ASN OD1  1 1 
        8  31556 1 1  66 PRO C    C   10.980 -19.433   0.866 1.00 . A A .  66 PRO C    1 1 
        8  31557 1 1  66 PRO CA   C    9.742 -18.569   0.604 1.00 . A A .  66 PRO CA   1 1 
        8  31558 1 1  66 PRO CB   C   10.089 -17.302  -0.182 1.00 . A A .  66 PRO CB   1 1 
        8  31559 1 1  66 PRO CD   C    9.372 -16.675   2.011 1.00 . A A .  66 PRO CD   1 1 
        8  31560 1 1  66 PRO CG   C   10.339 -16.259   0.904 1.00 . A A .  66 PRO CG   1 1 
        8  31561 1 1  66 PRO HA   H    9.029 -19.153   0.031 1.00 . A A .  66 PRO HA   1 1 
        8  31562 1 1  66 PRO HB2  H   10.961 -17.437  -0.823 1.00 . A A .  66 PRO HB2  1 1 
        8  31563 1 1  66 PRO HB3  H    9.225 -17.000  -0.778 1.00 . A A .  66 PRO HB3  1 1 
        8  31564 1 1  66 PRO HD2  H    9.811 -16.472   2.988 1.00 . A A .  66 PRO HD2  1 1 
        8  31565 1 1  66 PRO HD3  H    8.462 -16.098   1.899 1.00 . A A .  66 PRO HD3  1 1 
        8  31566 1 1  66 PRO HG2  H   11.363 -16.333   1.264 1.00 . A A .  66 PRO HG2  1 1 
        8  31567 1 1  66 PRO HG3  H   10.131 -15.250   0.548 1.00 . A A .  66 PRO HG3  1 1 
        8  31568 1 1  66 PRO N    N    9.100 -18.099   1.832 1.00 . A A .  66 PRO N    1 1 
        8  31569 1 1  66 PRO O    O   11.233 -20.379   0.129 1.00 . A A .  66 PRO O    1 1 
        8  31570 1 1  67 LEU C    C   12.455 -21.182   3.180 1.00 . A A .  67 LEU C    1 1 
        8  31571 1 1  67 LEU CA   C   12.868 -19.913   2.403 1.00 . A A .  67 LEU CA   1 1 
        8  31572 1 1  67 LEU CB   C   13.822 -18.999   3.205 1.00 . A A .  67 LEU CB   1 1 
        8  31573 1 1  67 LEU CD1  C   14.185 -17.153   1.449 1.00 . A A .  67 LEU CD1  1 1 
        8  31574 1 1  67 LEU CD2  C   15.831 -17.496   3.298 1.00 . A A .  67 LEU CD2  1 1 
        8  31575 1 1  67 LEU CG   C   14.837 -18.202   2.360 1.00 . A A .  67 LEU CG   1 1 
        8  31576 1 1  67 LEU H    H   11.487 -18.299   2.453 1.00 . A A .  67 LEU H    1 1 
        8  31577 1 1  67 LEU HA   H   13.407 -20.277   1.529 1.00 . A A .  67 LEU HA   1 1 
        8  31578 1 1  67 LEU HB2  H   13.246 -18.311   3.822 1.00 . A A .  67 LEU HB2  1 1 
        8  31579 1 1  67 LEU HB3  H   14.412 -19.634   3.868 1.00 . A A .  67 LEU HB3  1 1 
        8  31580 1 1  67 LEU HD11 H   13.561 -17.638   0.699 1.00 . A A .  67 LEU HD11 1 1 
        8  31581 1 1  67 LEU HD12 H   13.583 -16.464   2.042 1.00 . A A .  67 LEU HD12 1 1 
        8  31582 1 1  67 LEU HD13 H   14.957 -16.586   0.927 1.00 . A A .  67 LEU HD13 1 1 
        8  31583 1 1  67 LEU HD21 H   16.333 -18.231   3.929 1.00 . A A .  67 LEU HD21 1 1 
        8  31584 1 1  67 LEU HD22 H   16.587 -16.974   2.711 1.00 . A A .  67 LEU HD22 1 1 
        8  31585 1 1  67 LEU HD23 H   15.309 -16.776   3.929 1.00 . A A .  67 LEU HD23 1 1 
        8  31586 1 1  67 LEU HG   H   15.397 -18.901   1.736 1.00 . A A .  67 LEU HG   1 1 
        8  31587 1 1  67 LEU N    N   11.717 -19.135   1.941 1.00 . A A .  67 LEU N    1 1 
        8  31588 1 1  67 LEU O    O   13.321 -21.927   3.616 1.00 . A A .  67 LEU O    1 1 
        8  31589 1 1  68 SER C    C   11.170 -22.656   5.601 1.00 . A A .  68 SER C    1 1 
        8  31590 1 1  68 SER CA   C   10.589 -22.529   4.174 1.00 . A A .  68 SER CA   1 1 
        8  31591 1 1  68 SER CB   C   10.769 -23.821   3.357 1.00 . A A .  68 SER CB   1 1 
        8  31592 1 1  68 SER H    H   10.501 -20.833   2.896 1.00 . A A .  68 SER H    1 1 
        8  31593 1 1  68 SER HA   H    9.515 -22.378   4.279 1.00 . A A .  68 SER HA   1 1 
        8  31594 1 1  68 SER HB2  H   10.339 -23.684   2.362 1.00 . A A .  68 SER HB2  1 1 
        8  31595 1 1  68 SER HB3  H   11.831 -24.053   3.254 1.00 . A A .  68 SER HB3  1 1 
        8  31596 1 1  68 SER HG   H   10.575 -25.013   4.848 1.00 . A A .  68 SER HG   1 1 
        8  31597 1 1  68 SER N    N   11.157 -21.393   3.424 1.00 . A A .  68 SER N    1 1 
        8  31598 1 1  68 SER O    O   11.499 -23.745   6.070 1.00 . A A .  68 SER O    1 1 
        8  31599 1 1  68 SER OG   O   10.118 -24.901   3.996 1.00 . A A .  68 SER OG   1 1 
        8  31600 1 1  69 ARG C    C   10.795 -21.404   8.807 1.00 . A A .  69 ARG C    1 1 
        8  31601 1 1  69 ARG CA   C   11.807 -21.409   7.663 1.00 . A A .  69 ARG CA   1 1 
        8  31602 1 1  69 ARG CB   C   12.550 -20.063   7.768 1.00 . A A .  69 ARG CB   1 1 
        8  31603 1 1  69 ARG CD   C   14.271 -18.466   6.855 1.00 . A A .  69 ARG CD   1 1 
        8  31604 1 1  69 ARG CG   C   13.235 -19.538   6.500 1.00 . A A .  69 ARG CG   1 1 
        8  31605 1 1  69 ARG CZ   C   16.705 -18.764   7.379 1.00 . A A .  69 ARG CZ   1 1 
        8  31606 1 1  69 ARG H    H   10.906 -20.692   5.869 1.00 . A A .  69 ARG H    1 1 
        8  31607 1 1  69 ARG HA   H   12.526 -22.218   7.816 1.00 . A A .  69 ARG HA   1 1 
        8  31608 1 1  69 ARG HB2  H   11.882 -19.296   8.129 1.00 . A A .  69 ARG HB2  1 1 
        8  31609 1 1  69 ARG HB3  H   13.255 -20.135   8.573 1.00 . A A .  69 ARG HB3  1 1 
        8  31610 1 1  69 ARG HD2  H   14.570 -17.933   5.954 1.00 . A A .  69 ARG HD2  1 1 
        8  31611 1 1  69 ARG HD3  H   13.843 -17.768   7.572 1.00 . A A .  69 ARG HD3  1 1 
        8  31612 1 1  69 ARG HE   H   15.179 -20.006   7.910 1.00 . A A .  69 ARG HE   1 1 
        8  31613 1 1  69 ARG HG2  H   13.729 -20.363   5.984 1.00 . A A .  69 ARG HG2  1 1 
        8  31614 1 1  69 ARG HG3  H   12.476 -19.108   5.847 1.00 . A A .  69 ARG HG3  1 1 
        8  31615 1 1  69 ARG HH11 H   16.358 -16.844   7.161 1.00 . A A .  69 ARG HH11 1 1 
        8  31616 1 1  69 ARG HH12 H   18.019 -17.289   7.125 1.00 . A A .  69 ARG HH12 1 1 
        8  31617 1 1  69 ARG HH21 H   17.420 -20.471   8.198 1.00 . A A .  69 ARG HH21 1 1 
        8  31618 1 1  69 ARG HH22 H   18.618 -19.307   7.762 1.00 . A A .  69 ARG HH22 1 1 
        8  31619 1 1  69 ARG N    N   11.185 -21.536   6.333 1.00 . A A .  69 ARG N    1 1 
        8  31620 1 1  69 ARG NE   N   15.426 -19.127   7.449 1.00 . A A .  69 ARG NE   1 1 
        8  31621 1 1  69 ARG NH1  N   17.061 -17.556   7.001 1.00 . A A .  69 ARG NH1  1 1 
        8  31622 1 1  69 ARG NH2  N   17.662 -19.589   7.723 1.00 . A A .  69 ARG NH2  1 1 
        8  31623 1 1  69 ARG O    O    9.590 -21.280   8.568 1.00 . A A .  69 ARG O    1 1 
        8  31624 1 1  70 LYS C    C   10.257 -19.478  11.189 1.00 . A A .  70 LYS C    1 1 
        8  31625 1 1  70 LYS CA   C   10.439 -21.014  11.195 1.00 . A A .  70 LYS CA   1 1 
        8  31626 1 1  70 LYS CB   C   11.013 -21.533  12.526 1.00 . A A .  70 LYS CB   1 1 
        8  31627 1 1  70 LYS CD   C   13.102 -21.804  13.998 1.00 . A A .  70 LYS CD   1 1 
        8  31628 1 1  70 LYS CE   C   12.479 -21.392  15.335 1.00 . A A .  70 LYS CE   1 1 
        8  31629 1 1  70 LYS CG   C   12.459 -21.101  12.791 1.00 . A A .  70 LYS CG   1 1 
        8  31630 1 1  70 LYS H    H   12.280 -21.477  10.181 1.00 . A A .  70 LYS H    1 1 
        8  31631 1 1  70 LYS HA   H    9.446 -21.451  11.075 1.00 . A A .  70 LYS HA   1 1 
        8  31632 1 1  70 LYS HB2  H   10.396 -21.141  13.331 1.00 . A A .  70 LYS HB2  1 1 
        8  31633 1 1  70 LYS HB3  H   10.951 -22.622  12.537 1.00 . A A .  70 LYS HB3  1 1 
        8  31634 1 1  70 LYS HD2  H   12.994 -22.882  13.874 1.00 . A A .  70 LYS HD2  1 1 
        8  31635 1 1  70 LYS HD3  H   14.170 -21.576  14.019 1.00 . A A .  70 LYS HD3  1 1 
        8  31636 1 1  70 LYS HE2  H   11.389 -21.393  15.246 1.00 . A A .  70 LYS HE2  1 1 
        8  31637 1 1  70 LYS HE3  H   12.760 -22.128  16.091 1.00 . A A .  70 LYS HE3  1 1 
        8  31638 1 1  70 LYS HG2  H   13.049 -21.355  11.915 1.00 . A A .  70 LYS HG2  1 1 
        8  31639 1 1  70 LYS HG3  H   12.483 -20.022  12.938 1.00 . A A .  70 LYS HG3  1 1 
        8  31640 1 1  70 LYS HZ1  H   12.443 -19.740  16.573 1.00 . A A .  70 LYS HZ1  1 1 
        8  31641 1 1  70 LYS HZ2  H   13.960 -20.090  15.986 1.00 . A A .  70 LYS HZ2  1 1 
        8  31642 1 1  70 LYS HZ3  H   12.883 -19.370  15.023 1.00 . A A .  70 LYS HZ3  1 1 
        8  31643 1 1  70 LYS N    N   11.276 -21.407  10.051 1.00 . A A .  70 LYS N    1 1 
        8  31644 1 1  70 LYS NZ   N   12.960 -20.062  15.767 1.00 . A A .  70 LYS NZ   1 1 
        8  31645 1 1  70 LYS O    O   10.959 -18.762  10.470 1.00 . A A .  70 LYS O    1 1 
        8  31646 1 1  71 HIS C    C   10.083 -16.931  13.172 1.00 . A A .  71 HIS C    1 1 
        8  31647 1 1  71 HIS CA   C    9.110 -17.517  12.128 1.00 . A A .  71 HIS CA   1 1 
        8  31648 1 1  71 HIS CB   C    7.656 -17.265  12.549 1.00 . A A .  71 HIS CB   1 1 
        8  31649 1 1  71 HIS CD2  C    7.108 -15.126  13.778 1.00 . A A .  71 HIS CD2  1 1 
        8  31650 1 1  71 HIS CE1  C    7.057 -13.647  12.163 1.00 . A A .  71 HIS CE1  1 1 
        8  31651 1 1  71 HIS CG   C    7.318 -15.801  12.614 1.00 . A A .  71 HIS CG   1 1 
        8  31652 1 1  71 HIS H    H    8.740 -19.588  12.513 1.00 . A A .  71 HIS H    1 1 
        8  31653 1 1  71 HIS HA   H    9.285 -17.006  11.181 1.00 . A A .  71 HIS HA   1 1 
        8  31654 1 1  71 HIS HB2  H    6.979 -17.754  11.860 1.00 . A A .  71 HIS HB2  1 1 
        8  31655 1 1  71 HIS HB3  H    7.482 -17.710  13.532 1.00 . A A .  71 HIS HB3  1 1 
        8  31656 1 1  71 HIS HD2  H    7.081 -15.556  14.767 1.00 . A A .  71 HIS HD2  1 1 
        8  31657 1 1  71 HIS HE1  H    6.929 -12.705  11.647 1.00 . A A .  71 HIS HE1  1 1 
        8  31658 1 1  71 HIS HE2  H    6.654 -13.101  14.144 1.00 . A A .  71 HIS HE2  1 1 
        8  31659 1 1  71 HIS N    N    9.292 -18.958  11.944 1.00 . A A .  71 HIS N    1 1 
        8  31660 1 1  71 HIS ND1  N    7.275 -14.846  11.580 1.00 . A A .  71 HIS ND1  1 1 
        8  31661 1 1  71 HIS NE2  N    6.947 -13.819  13.479 1.00 . A A .  71 HIS NE2  1 1 
        8  31662 1 1  71 HIS O    O   10.675 -17.677  13.953 1.00 . A A .  71 HIS O    1 1 
        8  31663 1 1  72 GLY C    C   11.725 -13.744  13.767 1.00 . A A .  72 GLY C    1 1 
        8  31664 1 1  72 GLY CA   C   10.799 -14.825  14.299 1.00 . A A .  72 GLY CA   1 1 
        8  31665 1 1  72 GLY H    H    9.681 -15.058  12.521 1.00 . A A .  72 GLY H    1 1 
        8  31666 1 1  72 GLY HA2  H   10.029 -14.322  14.879 1.00 . A A .  72 GLY HA2  1 1 
        8  31667 1 1  72 GLY HA3  H   11.354 -15.488  14.953 1.00 . A A .  72 GLY HA3  1 1 
        8  31668 1 1  72 GLY N    N   10.152 -15.596  13.239 1.00 . A A .  72 GLY N    1 1 
        8  31669 1 1  72 GLY O    O   11.506 -13.248  12.665 1.00 . A A .  72 GLY O    1 1 
        8  31670 1 1  73 GLY C    C   14.657 -11.633  14.997 1.00 . A A .  73 GLY C    1 1 
        8  31671 1 1  73 GLY CA   C   13.830 -12.531  14.060 1.00 . A A .  73 GLY CA   1 1 
        8  31672 1 1  73 GLY H    H   12.851 -13.842  15.428 1.00 . A A .  73 GLY H    1 1 
        8  31673 1 1  73 GLY HA2  H   14.550 -13.252  13.676 1.00 . A A .  73 GLY HA2  1 1 
        8  31674 1 1  73 GLY HA3  H   13.464 -11.963  13.214 1.00 . A A .  73 GLY HA3  1 1 
        8  31675 1 1  73 GLY N    N   12.723 -13.341  14.565 1.00 . A A .  73 GLY N    1 1 
        8  31676 1 1  73 GLY O    O   15.726 -11.219  14.546 1.00 . A A .  73 GLY O    1 1 
        8  31677 1 1  74 PRO C    C   15.390 -11.606  18.448 1.00 . A A .  74 PRO C    1 1 
        8  31678 1 1  74 PRO CA   C   15.084 -10.679  17.251 1.00 . A A .  74 PRO CA   1 1 
        8  31679 1 1  74 PRO CB   C   14.274  -9.466  17.705 1.00 . A A .  74 PRO CB   1 1 
        8  31680 1 1  74 PRO CD   C   12.837 -11.022  16.553 1.00 . A A .  74 PRO CD   1 1 
        8  31681 1 1  74 PRO CG   C   12.862 -10.041  17.733 1.00 . A A .  74 PRO CG   1 1 
        8  31682 1 1  74 PRO HA   H   16.031 -10.345  16.826 1.00 . A A .  74 PRO HA   1 1 
        8  31683 1 1  74 PRO HB2  H   14.588  -9.093  18.681 1.00 . A A .  74 PRO HB2  1 1 
        8  31684 1 1  74 PRO HB3  H   14.338  -8.677  16.953 1.00 . A A .  74 PRO HB3  1 1 
        8  31685 1 1  74 PRO HD2  H   12.303 -11.932  16.824 1.00 . A A .  74 PRO HD2  1 1 
        8  31686 1 1  74 PRO HD3  H   12.359 -10.547  15.693 1.00 . A A .  74 PRO HD3  1 1 
        8  31687 1 1  74 PRO HG2  H   12.720 -10.580  18.671 1.00 . A A .  74 PRO HG2  1 1 
        8  31688 1 1  74 PRO HG3  H   12.110  -9.259  17.632 1.00 . A A .  74 PRO HG3  1 1 
        8  31689 1 1  74 PRO N    N   14.231 -11.314  16.239 1.00 . A A .  74 PRO N    1 1 
        8  31690 1 1  74 PRO O    O   16.250 -11.287  19.259 1.00 . A A .  74 PRO O    1 1 
        8  31691 1 1  75 LYS C    C   15.097 -15.186  19.006 1.00 . A A .  75 LYS C    1 1 
        8  31692 1 1  75 LYS CA   C   14.914 -13.780  19.610 1.00 . A A .  75 LYS CA   1 1 
        8  31693 1 1  75 LYS CB   C   13.793 -13.719  20.670 1.00 . A A .  75 LYS CB   1 1 
        8  31694 1 1  75 LYS CD   C   12.215 -15.735  20.239 1.00 . A A .  75 LYS CD   1 1 
        8  31695 1 1  75 LYS CE   C   10.749 -16.176  20.220 1.00 . A A .  75 LYS CE   1 1 
        8  31696 1 1  75 LYS CG   C   12.396 -14.203  20.234 1.00 . A A .  75 LYS CG   1 1 
        8  31697 1 1  75 LYS H    H   13.968 -12.932  17.898 1.00 . A A .  75 LYS H    1 1 
        8  31698 1 1  75 LYS HA   H   15.859 -13.559  20.113 1.00 . A A .  75 LYS HA   1 1 
        8  31699 1 1  75 LYS HB2  H   14.108 -14.290  21.544 1.00 . A A .  75 LYS HB2  1 1 
        8  31700 1 1  75 LYS HB3  H   13.706 -12.680  20.993 1.00 . A A .  75 LYS HB3  1 1 
        8  31701 1 1  75 LYS HD2  H   12.667 -16.136  19.332 1.00 . A A .  75 LYS HD2  1 1 
        8  31702 1 1  75 LYS HD3  H   12.720 -16.177  21.099 1.00 . A A .  75 LYS HD3  1 1 
        8  31703 1 1  75 LYS HE2  H   10.212 -15.562  19.497 1.00 . A A .  75 LYS HE2  1 1 
        8  31704 1 1  75 LYS HE3  H   10.687 -17.192  19.839 1.00 . A A .  75 LYS HE3  1 1 
        8  31705 1 1  75 LYS HG2  H   11.676 -13.770  20.923 1.00 . A A .  75 LYS HG2  1 1 
        8  31706 1 1  75 LYS HG3  H   12.178 -13.815  19.239 1.00 . A A .  75 LYS HG3  1 1 
        8  31707 1 1  75 LYS HZ1  H    9.767 -15.126  21.677 1.00 . A A .  75 LYS HZ1  1 1 
        8  31708 1 1  75 LYS HZ2  H    9.174 -16.587  21.485 1.00 . A A .  75 LYS HZ2  1 1 
        8  31709 1 1  75 LYS HZ3  H   10.616 -16.435  22.298 1.00 . A A .  75 LYS HZ3  1 1 
        8  31710 1 1  75 LYS N    N   14.687 -12.742  18.580 1.00 . A A .  75 LYS N    1 1 
        8  31711 1 1  75 LYS NZ   N   10.065 -16.084  21.532 1.00 . A A .  75 LYS NZ   1 1 
        8  31712 1 1  75 LYS O    O   15.210 -16.180  19.722 1.00 . A A .  75 LYS O    1 1 
        8  31713 1 1  76 ASP C    C   16.277 -16.434  15.997 1.00 . A A .  76 ASP C    1 1 
        8  31714 1 1  76 ASP CA   C   14.976 -16.428  16.828 1.00 . A A .  76 ASP CA   1 1 
        8  31715 1 1  76 ASP CB   C   13.661 -16.435  16.016 1.00 . A A .  76 ASP CB   1 1 
        8  31716 1 1  76 ASP CG   C   13.790 -16.800  14.534 1.00 . A A .  76 ASP CG   1 1 
        8  31717 1 1  76 ASP H    H   15.025 -14.366  17.217 1.00 . A A .  76 ASP H    1 1 
        8  31718 1 1  76 ASP HA   H   14.998 -17.335  17.436 1.00 . A A .  76 ASP HA   1 1 
        8  31719 1 1  76 ASP HB2  H   12.957 -17.112  16.504 1.00 . A A .  76 ASP HB2  1 1 
        8  31720 1 1  76 ASP HB3  H   13.207 -15.452  16.085 1.00 . A A .  76 ASP HB3  1 1 
        8  31721 1 1  76 ASP N    N   14.952 -15.250  17.689 1.00 . A A .  76 ASP N    1 1 
        8  31722 1 1  76 ASP O    O   17.087 -15.512  16.071 1.00 . A A .  76 ASP O    1 1 
        8  31723 1 1  76 ASP OD1  O   13.782 -18.008  14.219 1.00 . A A .  76 ASP OD1  1 1 
        8  31724 1 1  76 ASP OD2  O   13.999 -15.883  13.718 1.00 . A A .  76 ASP OD2  1 1 
        8  31725 1 1  77 GLU C    C   17.525 -17.917  13.025 1.00 . A A .  77 GLU C    1 1 
        8  31726 1 1  77 GLU CA   C   17.695 -17.884  14.553 1.00 . A A .  77 GLU CA   1 1 
        8  31727 1 1  77 GLU CB   C   18.098 -19.307  15.012 1.00 . A A .  77 GLU CB   1 1 
        8  31728 1 1  77 GLU CD   C   16.641 -19.922  17.088 1.00 . A A .  77 GLU CD   1 1 
        8  31729 1 1  77 GLU CG   C   18.037 -19.590  16.530 1.00 . A A .  77 GLU CG   1 1 
        8  31730 1 1  77 GLU H    H   15.693 -18.160  15.175 1.00 . A A .  77 GLU H    1 1 
        8  31731 1 1  77 GLU HA   H   18.495 -17.187  14.804 1.00 . A A .  77 GLU HA   1 1 
        8  31732 1 1  77 GLU HB2  H   17.479 -20.045  14.497 1.00 . A A .  77 GLU HB2  1 1 
        8  31733 1 1  77 GLU HB3  H   19.124 -19.474  14.685 1.00 . A A .  77 GLU HB3  1 1 
        8  31734 1 1  77 GLU HG2  H   18.682 -20.445  16.736 1.00 . A A .  77 GLU HG2  1 1 
        8  31735 1 1  77 GLU HG3  H   18.448 -18.734  17.068 1.00 . A A .  77 GLU HG3  1 1 
        8  31736 1 1  77 GLU N    N   16.468 -17.510  15.246 1.00 . A A .  77 GLU N    1 1 
        8  31737 1 1  77 GLU O    O   18.512 -18.058  12.305 1.00 . A A .  77 GLU O    1 1 
        8  31738 1 1  77 GLU OE1  O   15.651 -20.025  16.326 1.00 . A A .  77 GLU OE1  1 1 
        8  31739 1 1  77 GLU OE2  O   16.521 -20.081  18.327 1.00 . A A .  77 GLU OE2  1 1 
        8  31740 1 1  78 GLU C    C   15.299 -16.981  10.369 1.00 . A A .  78 GLU C    1 1 
        8  31741 1 1  78 GLU CA   C   15.946 -18.134  11.142 1.00 . A A .  78 GLU CA   1 1 
        8  31742 1 1  78 GLU CB   C   15.012 -19.349  11.192 1.00 . A A .  78 GLU CB   1 1 
        8  31743 1 1  78 GLU CD   C   16.049 -21.255   9.892 1.00 . A A .  78 GLU CD   1 1 
        8  31744 1 1  78 GLU CG   C   15.772 -20.686  11.278 1.00 . A A .  78 GLU CG   1 1 
        8  31745 1 1  78 GLU H    H   15.528 -17.587  13.163 1.00 . A A .  78 GLU H    1 1 
        8  31746 1 1  78 GLU HA   H   16.843 -18.422  10.591 1.00 . A A .  78 GLU HA   1 1 
        8  31747 1 1  78 GLU HB2  H   14.368 -19.253  12.060 1.00 . A A .  78 GLU HB2  1 1 
        8  31748 1 1  78 GLU HB3  H   14.357 -19.339  10.323 1.00 . A A .  78 GLU HB3  1 1 
        8  31749 1 1  78 GLU HG2  H   16.705 -20.552  11.825 1.00 . A A .  78 GLU HG2  1 1 
        8  31750 1 1  78 GLU HG3  H   15.184 -21.418  11.825 1.00 . A A .  78 GLU HG3  1 1 
        8  31751 1 1  78 GLU N    N   16.289 -17.808  12.527 1.00 . A A .  78 GLU N    1 1 
        8  31752 1 1  78 GLU O    O   15.847 -16.590   9.343 1.00 . A A .  78 GLU O    1 1 
        8  31753 1 1  78 GLU OE1  O   15.096 -21.373   9.096 1.00 . A A .  78 GLU OE1  1 1 
        8  31754 1 1  78 GLU OE2  O   17.224 -21.503   9.561 1.00 . A A .  78 GLU OE2  1 1 
        8  31755 1 1  79 ARG C    C   13.081 -15.413   8.706 1.00 . A A .  79 ARG C    1 1 
        8  31756 1 1  79 ARG CA   C   13.359 -15.357  10.228 1.00 . A A .  79 ARG CA   1 1 
        8  31757 1 1  79 ARG CB   C   13.883 -13.989  10.703 1.00 . A A .  79 ARG CB   1 1 
        8  31758 1 1  79 ARG CD   C   15.721 -12.321  11.110 1.00 . A A .  79 ARG CD   1 1 
        8  31759 1 1  79 ARG CG   C   15.280 -13.518  10.253 1.00 . A A .  79 ARG CG   1 1 
        8  31760 1 1  79 ARG CZ   C   17.451 -10.534  11.040 1.00 . A A .  79 ARG CZ   1 1 
        8  31761 1 1  79 ARG H    H   13.849 -16.770  11.743 1.00 . A A .  79 ARG H    1 1 
        8  31762 1 1  79 ARG HA   H   12.382 -15.438  10.706 1.00 . A A .  79 ARG HA   1 1 
        8  31763 1 1  79 ARG HB2  H   13.160 -13.228  10.414 1.00 . A A .  79 ARG HB2  1 1 
        8  31764 1 1  79 ARG HB3  H   13.888 -14.035  11.787 1.00 . A A .  79 ARG HB3  1 1 
        8  31765 1 1  79 ARG HD2  H   14.926 -11.573  11.115 1.00 . A A .  79 ARG HD2  1 1 
        8  31766 1 1  79 ARG HD3  H   15.892 -12.670  12.129 1.00 . A A .  79 ARG HD3  1 1 
        8  31767 1 1  79 ARG HE   H   17.402 -12.137   9.832 1.00 . A A .  79 ARG HE   1 1 
        8  31768 1 1  79 ARG HG2  H   16.014 -14.310  10.392 1.00 . A A .  79 ARG HG2  1 1 
        8  31769 1 1  79 ARG HG3  H   15.245 -13.233   9.201 1.00 . A A .  79 ARG HG3  1 1 
        8  31770 1 1  79 ARG HH11 H   16.327 -10.302  12.720 1.00 . A A .  79 ARG HH11 1 1 
        8  31771 1 1  79 ARG HH12 H   17.287  -8.914  12.243 1.00 . A A .  79 ARG HH12 1 1 
        8  31772 1 1  79 ARG HH21 H   18.870 -10.399   9.586 1.00 . A A .  79 ARG HH21 1 1 
        8  31773 1 1  79 ARG HH22 H   18.771  -9.057  10.695 1.00 . A A .  79 ARG HH22 1 1 
        8  31774 1 1  79 ARG N    N   14.154 -16.452  10.827 1.00 . A A .  79 ARG N    1 1 
        8  31775 1 1  79 ARG NE   N   16.958 -11.697  10.621 1.00 . A A .  79 ARG NE   1 1 
        8  31776 1 1  79 ARG NH1  N   16.964  -9.871  12.069 1.00 . A A .  79 ARG NH1  1 1 
        8  31777 1 1  79 ARG NH2  N   18.463  -9.990  10.407 1.00 . A A .  79 ARG NH2  1 1 
        8  31778 1 1  79 ARG O    O   13.965 -15.327   7.852 1.00 . A A .  79 ARG O    1 1 
        8  31779 1 1  80 HIS C    C   11.795 -13.956   6.342 1.00 . A A .  80 HIS C    1 1 
        8  31780 1 1  80 HIS CA   C   11.367 -15.325   6.913 1.00 . A A .  80 HIS CA   1 1 
        8  31781 1 1  80 HIS CB   C    9.844 -15.481   6.770 1.00 . A A .  80 HIS CB   1 1 
        8  31782 1 1  80 HIS CD2  C    9.692 -17.891   7.584 1.00 . A A .  80 HIS CD2  1 1 
        8  31783 1 1  80 HIS CE1  C    7.905 -17.804   8.880 1.00 . A A .  80 HIS CE1  1 1 
        8  31784 1 1  80 HIS CG   C    9.236 -16.607   7.569 1.00 . A A .  80 HIS CG   1 1 
        8  31785 1 1  80 HIS H    H   11.095 -15.466   9.049 1.00 . A A .  80 HIS H    1 1 
        8  31786 1 1  80 HIS HA   H   11.851 -16.106   6.327 1.00 . A A .  80 HIS HA   1 1 
        8  31787 1 1  80 HIS HB2  H    9.361 -14.549   7.045 1.00 . A A .  80 HIS HB2  1 1 
        8  31788 1 1  80 HIS HB3  H    9.602 -15.640   5.718 1.00 . A A .  80 HIS HB3  1 1 
        8  31789 1 1  80 HIS HD2  H   10.589 -18.260   7.079 1.00 . A A .  80 HIS HD2  1 1 
        8  31790 1 1  80 HIS HE1  H    7.161 -18.095   9.609 1.00 . A A .  80 HIS HE1  1 1 
        8  31791 1 1  80 HIS HE2  H    8.908 -19.605   8.552 1.00 . A A .  80 HIS HE2  1 1 
        8  31792 1 1  80 HIS N    N   11.798 -15.487   8.320 1.00 . A A .  80 HIS N    1 1 
        8  31793 1 1  80 HIS ND1  N    8.155 -16.548   8.468 1.00 . A A .  80 HIS ND1  1 1 
        8  31794 1 1  80 HIS NE2  N    8.829 -18.612   8.351 1.00 . A A .  80 HIS NE2  1 1 
        8  31795 1 1  80 HIS O    O   12.131 -13.063   7.120 1.00 . A A .  80 HIS O    1 1 
        8  31796 1 1  81 VAL C    C   11.234 -11.284   4.674 1.00 . A A .  81 VAL C    1 1 
        8  31797 1 1  81 VAL CA   C   12.243 -12.446   4.476 1.00 . A A .  81 VAL CA   1 1 
        8  31798 1 1  81 VAL CB   C   12.863 -12.612   3.069 1.00 . A A .  81 VAL CB   1 1 
        8  31799 1 1  81 VAL CG1  C   11.860 -12.833   1.939 1.00 . A A .  81 VAL CG1  1 1 
        8  31800 1 1  81 VAL CG2  C   13.802 -11.449   2.715 1.00 . A A .  81 VAL CG2  1 1 
        8  31801 1 1  81 VAL H    H   11.366 -14.416   4.374 1.00 . A A .  81 VAL H    1 1 
        8  31802 1 1  81 VAL HA   H   13.097 -12.185   5.100 1.00 . A A .  81 VAL HA   1 1 
        8  31803 1 1  81 VAL HB   H   13.476 -13.517   3.113 1.00 . A A .  81 VAL HB   1 1 
        8  31804 1 1  81 VAL HG11 H   11.155 -13.614   2.218 1.00 . A A .  81 VAL HG11 1 1 
        8  31805 1 1  81 VAL HG12 H   11.341 -11.900   1.731 1.00 . A A .  81 VAL HG12 1 1 
        8  31806 1 1  81 VAL HG13 H   12.387 -13.145   1.036 1.00 . A A .  81 VAL HG13 1 1 
        8  31807 1 1  81 VAL HG21 H   13.231 -10.527   2.601 1.00 . A A .  81 VAL HG21 1 1 
        8  31808 1 1  81 VAL HG22 H   14.547 -11.317   3.499 1.00 . A A .  81 VAL HG22 1 1 
        8  31809 1 1  81 VAL HG23 H   14.317 -11.664   1.778 1.00 . A A .  81 VAL HG23 1 1 
        8  31810 1 1  81 VAL N    N   11.756 -13.736   5.016 1.00 . A A .  81 VAL N    1 1 
        8  31811 1 1  81 VAL O    O   11.644 -10.128   4.730 1.00 . A A .  81 VAL O    1 1 
        8  31812 1 1  82 GLY C    C    8.714 -10.600   6.907 1.00 . A A .  82 GLY C    1 1 
        8  31813 1 1  82 GLY CA   C    8.915 -10.651   5.379 1.00 . A A .  82 GLY CA   1 1 
        8  31814 1 1  82 GLY H    H    9.620 -12.505   4.615 1.00 . A A .  82 GLY H    1 1 
        8  31815 1 1  82 GLY HA2  H    9.173  -9.644   5.048 1.00 . A A .  82 GLY HA2  1 1 
        8  31816 1 1  82 GLY HA3  H    7.961 -10.944   4.939 1.00 . A A .  82 GLY HA3  1 1 
        8  31817 1 1  82 GLY N    N    9.948 -11.594   4.920 1.00 . A A .  82 GLY N    1 1 
        8  31818 1 1  82 GLY O    O    7.615 -10.278   7.351 1.00 . A A .  82 GLY O    1 1 
        8  31819 1 1  83 ASP C    C   10.244  -9.741   9.940 1.00 . A A .  83 ASP C    1 1 
        8  31820 1 1  83 ASP CA   C    9.577 -10.916   9.199 1.00 . A A .  83 ASP CA   1 1 
        8  31821 1 1  83 ASP CB   C   10.109 -12.248   9.743 1.00 . A A .  83 ASP CB   1 1 
        8  31822 1 1  83 ASP CG   C    9.218 -13.435   9.458 1.00 . A A .  83 ASP CG   1 1 
        8  31823 1 1  83 ASP H    H   10.628 -11.130   7.342 1.00 . A A .  83 ASP H    1 1 
        8  31824 1 1  83 ASP HA   H    8.518 -10.877   9.455 1.00 . A A .  83 ASP HA   1 1 
        8  31825 1 1  83 ASP HB2  H   11.110 -12.437   9.362 1.00 . A A .  83 ASP HB2  1 1 
        8  31826 1 1  83 ASP HB3  H   10.184 -12.164  10.827 1.00 . A A .  83 ASP HB3  1 1 
        8  31827 1 1  83 ASP N    N    9.725 -10.895   7.734 1.00 . A A .  83 ASP N    1 1 
        8  31828 1 1  83 ASP O    O   11.428  -9.461   9.754 1.00 . A A .  83 ASP O    1 1 
        8  31829 1 1  83 ASP OD1  O    8.176 -13.263   8.789 1.00 . A A .  83 ASP OD1  1 1 
        8  31830 1 1  83 ASP OD2  O    9.553 -14.529   9.951 1.00 . A A .  83 ASP OD2  1 1 
        8  31831 1 1  84 LEU C    C    9.752  -8.725  13.275 1.00 . A A .  84 LEU C    1 1 
        8  31832 1 1  84 LEU CA   C    9.949  -8.146  11.851 1.00 . A A .  84 LEU CA   1 1 
        8  31833 1 1  84 LEU CB   C    9.230  -6.793  11.655 1.00 . A A .  84 LEU CB   1 1 
        8  31834 1 1  84 LEU CD1  C    8.502  -4.866  10.226 1.00 . A A .  84 LEU CD1  1 1 
        8  31835 1 1  84 LEU CD2  C   10.743  -5.884   9.788 1.00 . A A .  84 LEU CD2  1 1 
        8  31836 1 1  84 LEU CG   C    9.305  -6.174  10.242 1.00 . A A .  84 LEU CG   1 1 
        8  31837 1 1  84 LEU H    H    8.523  -9.407  10.943 1.00 . A A .  84 LEU H    1 1 
        8  31838 1 1  84 LEU HA   H   11.021  -7.987  11.729 1.00 . A A .  84 LEU HA   1 1 
        8  31839 1 1  84 LEU HB2  H    8.180  -6.923  11.912 1.00 . A A .  84 LEU HB2  1 1 
        8  31840 1 1  84 LEU HB3  H    9.651  -6.072  12.357 1.00 . A A .  84 LEU HB3  1 1 
        8  31841 1 1  84 LEU HD11 H    7.500  -5.050  10.605 1.00 . A A .  84 LEU HD11 1 1 
        8  31842 1 1  84 LEU HD12 H    8.987  -4.116  10.853 1.00 . A A .  84 LEU HD12 1 1 
        8  31843 1 1  84 LEU HD13 H    8.428  -4.491   9.205 1.00 . A A .  84 LEU HD13 1 1 
        8  31844 1 1  84 LEU HD21 H   10.731  -5.416   8.803 1.00 . A A .  84 LEU HD21 1 1 
        8  31845 1 1  84 LEU HD22 H   11.233  -5.213  10.494 1.00 . A A .  84 LEU HD22 1 1 
        8  31846 1 1  84 LEU HD23 H   11.313  -6.809   9.719 1.00 . A A .  84 LEU HD23 1 1 
        8  31847 1 1  84 LEU HG   H    8.843  -6.858   9.528 1.00 . A A .  84 LEU HG   1 1 
        8  31848 1 1  84 LEU N    N    9.484  -9.115  10.851 1.00 . A A .  84 LEU N    1 1 
        8  31849 1 1  84 LEU O    O    9.306  -9.858  13.437 1.00 . A A .  84 LEU O    1 1 
        8  31850 1 1  85 GLY C    C    8.781  -7.968  16.434 1.00 . A A .  85 GLY C    1 1 
        8  31851 1 1  85 GLY CA   C   10.095  -8.344  15.727 1.00 . A A .  85 GLY CA   1 1 
        8  31852 1 1  85 GLY H    H   10.539  -7.059  14.076 1.00 . A A .  85 GLY H    1 1 
        8  31853 1 1  85 GLY HA2  H   10.206  -9.423  15.817 1.00 . A A .  85 GLY HA2  1 1 
        8  31854 1 1  85 GLY HA3  H   10.915  -7.856  16.251 1.00 . A A .  85 GLY HA3  1 1 
        8  31855 1 1  85 GLY N    N   10.155  -7.962  14.303 1.00 . A A .  85 GLY N    1 1 
        8  31856 1 1  85 GLY O    O    7.704  -8.403  16.050 1.00 . A A .  85 GLY O    1 1 
        8  31857 1 1  86 ASN C    C    7.872  -5.051  18.359 1.00 . A A .  86 ASN C    1 1 
        8  31858 1 1  86 ASN CA   C    7.729  -6.580  18.220 1.00 . A A .  86 ASN CA   1 1 
        8  31859 1 1  86 ASN CB   C    7.641  -7.162  19.644 1.00 . A A .  86 ASN CB   1 1 
        8  31860 1 1  86 ASN CG   C    6.753  -8.391  19.760 1.00 . A A .  86 ASN CG   1 1 
        8  31861 1 1  86 ASN H    H    9.785  -6.854  17.790 1.00 . A A .  86 ASN H    1 1 
        8  31862 1 1  86 ASN HA   H    6.797  -6.787  17.690 1.00 . A A .  86 ASN HA   1 1 
        8  31863 1 1  86 ASN HB2  H    8.640  -7.382  20.021 1.00 . A A .  86 ASN HB2  1 1 
        8  31864 1 1  86 ASN HB3  H    7.207  -6.412  20.304 1.00 . A A .  86 ASN HB3  1 1 
        8  31865 1 1  86 ASN HD21 H    8.322  -9.678  19.741 1.00 . A A .  86 ASN HD21 1 1 
        8  31866 1 1  86 ASN HD22 H    6.743 -10.402  19.896 1.00 . A A .  86 ASN HD22 1 1 
        8  31867 1 1  86 ASN N    N    8.873  -7.170  17.503 1.00 . A A .  86 ASN N    1 1 
        8  31868 1 1  86 ASN ND2  N    7.328  -9.573  19.826 1.00 . A A .  86 ASN ND2  1 1 
        8  31869 1 1  86 ASN O    O    8.989  -4.547  18.445 1.00 . A A .  86 ASN O    1 1 
        8  31870 1 1  86 ASN OD1  O    5.540  -8.280  19.856 1.00 . A A .  86 ASN OD1  1 1 
        8  31871 1 1  87 VAL C    C    5.875  -2.822  20.212 1.00 . A A .  87 VAL C    1 1 
        8  31872 1 1  87 VAL CA   C    6.598  -2.937  18.856 1.00 . A A .  87 VAL CA   1 1 
        8  31873 1 1  87 VAL CB   C    5.885  -2.110  17.746 1.00 . A A .  87 VAL CB   1 1 
        8  31874 1 1  87 VAL CG1  C    6.905  -1.665  16.690 1.00 . A A .  87 VAL CG1  1 1 
        8  31875 1 1  87 VAL CG2  C    4.720  -2.834  17.038 1.00 . A A .  87 VAL CG2  1 1 
        8  31876 1 1  87 VAL H    H    5.875  -4.885  18.360 1.00 . A A .  87 VAL H    1 1 
        8  31877 1 1  87 VAL HA   H    7.592  -2.518  19.003 1.00 . A A .  87 VAL HA   1 1 
        8  31878 1 1  87 VAL HB   H    5.476  -1.211  18.196 1.00 . A A .  87 VAL HB   1 1 
        8  31879 1 1  87 VAL HG11 H    7.666  -1.043  17.160 1.00 . A A .  87 VAL HG11 1 1 
        8  31880 1 1  87 VAL HG12 H    7.381  -2.537  16.244 1.00 . A A .  87 VAL HG12 1 1 
        8  31881 1 1  87 VAL HG13 H    6.411  -1.083  15.912 1.00 . A A .  87 VAL HG13 1 1 
        8  31882 1 1  87 VAL HG21 H    5.081  -3.705  16.490 1.00 . A A .  87 VAL HG21 1 1 
        8  31883 1 1  87 VAL HG22 H    3.973  -3.147  17.764 1.00 . A A .  87 VAL HG22 1 1 
        8  31884 1 1  87 VAL HG23 H    4.242  -2.154  16.332 1.00 . A A .  87 VAL HG23 1 1 
        8  31885 1 1  87 VAL N    N    6.739  -4.356  18.487 1.00 . A A .  87 VAL N    1 1 
        8  31886 1 1  87 VAL O    O    4.665  -3.029  20.304 1.00 . A A .  87 VAL O    1 1 
        8  31887 1 1  88 THR C    C    5.738  -0.982  22.941 1.00 . A A .  88 THR C    1 1 
        8  31888 1 1  88 THR CA   C    6.131  -2.425  22.662 1.00 . A A .  88 THR CA   1 1 
        8  31889 1 1  88 THR CB   C    7.172  -2.899  23.679 1.00 . A A .  88 THR CB   1 1 
        8  31890 1 1  88 THR CG2  C    6.885  -2.505  25.131 1.00 . A A .  88 THR CG2  1 1 
        8  31891 1 1  88 THR H    H    7.620  -2.379  21.126 1.00 . A A .  88 THR H    1 1 
        8  31892 1 1  88 THR HA   H    5.249  -3.041  22.767 1.00 . A A .  88 THR HA   1 1 
        8  31893 1 1  88 THR HB   H    8.135  -2.512  23.383 1.00 . A A .  88 THR HB   1 1 
        8  31894 1 1  88 THR HG1  H    8.050  -4.536  24.135 1.00 . A A .  88 THR HG1  1 1 
        8  31895 1 1  88 THR HG21 H    7.584  -3.002  25.803 1.00 . A A .  88 THR HG21 1 1 
        8  31896 1 1  88 THR HG22 H    7.007  -1.428  25.254 1.00 . A A .  88 THR HG22 1 1 
        8  31897 1 1  88 THR HG23 H    5.867  -2.773  25.402 1.00 . A A .  88 THR HG23 1 1 
        8  31898 1 1  88 THR N    N    6.636  -2.553  21.282 1.00 . A A .  88 THR N    1 1 
        8  31899 1 1  88 THR O    O    6.552  -0.088  22.749 1.00 . A A .  88 THR O    1 1 
        8  31900 1 1  88 THR OG1  O    7.259  -4.294  23.645 1.00 . A A .  88 THR OG1  1 1 
        8  31901 1 1  89 ALA C    C    4.264   0.990  25.164 1.00 . A A .  89 ALA C    1 1 
        8  31902 1 1  89 ALA CA   C    4.001   0.566  23.716 1.00 . A A .  89 ALA CA   1 1 
        8  31903 1 1  89 ALA CB   C    2.508   0.622  23.361 1.00 . A A .  89 ALA CB   1 1 
        8  31904 1 1  89 ALA H    H    3.928  -1.550  23.641 1.00 . A A .  89 ALA H    1 1 
        8  31905 1 1  89 ALA HA   H    4.524   1.283  23.092 1.00 . A A .  89 ALA HA   1 1 
        8  31906 1 1  89 ALA HB1  H    2.058   1.527  23.776 1.00 . A A .  89 ALA HB1  1 1 
        8  31907 1 1  89 ALA HB2  H    2.391   0.652  22.280 1.00 . A A .  89 ALA HB2  1 1 
        8  31908 1 1  89 ALA HB3  H    1.987  -0.248  23.759 1.00 . A A .  89 ALA HB3  1 1 
        8  31909 1 1  89 ALA N    N    4.512  -0.760  23.407 1.00 . A A .  89 ALA N    1 1 
        8  31910 1 1  89 ALA O    O    4.314   0.155  26.066 1.00 . A A .  89 ALA O    1 1 
        8  31911 1 1  90 ASP C    C    2.962   3.254  27.079 1.00 . A A .  90 ASP C    1 1 
        8  31912 1 1  90 ASP CA   C    4.408   3.033  26.597 1.00 . A A .  90 ASP CA   1 1 
        8  31913 1 1  90 ASP CB   C    5.143   4.372  26.371 1.00 . A A .  90 ASP CB   1 1 
        8  31914 1 1  90 ASP CG   C    5.205   5.277  27.609 1.00 . A A .  90 ASP CG   1 1 
        8  31915 1 1  90 ASP H    H    4.394   2.877  24.508 1.00 . A A .  90 ASP H    1 1 
        8  31916 1 1  90 ASP HA   H    4.949   2.459  27.340 1.00 . A A .  90 ASP HA   1 1 
        8  31917 1 1  90 ASP HB2  H    6.164   4.161  26.045 1.00 . A A .  90 ASP HB2  1 1 
        8  31918 1 1  90 ASP HB3  H    4.644   4.914  25.566 1.00 . A A .  90 ASP HB3  1 1 
        8  31919 1 1  90 ASP N    N    4.400   2.304  25.336 1.00 . A A .  90 ASP N    1 1 
        8  31920 1 1  90 ASP O    O    2.020   3.241  26.289 1.00 . A A .  90 ASP O    1 1 
        8  31921 1 1  90 ASP OD1  O    6.035   5.057  28.518 1.00 . A A .  90 ASP OD1  1 1 
        8  31922 1 1  90 ASP OD2  O    4.408   6.234  27.710 1.00 . A A .  90 ASP OD2  1 1 
        8  31923 1 1  91 LYS C    C    0.836   5.173  28.406 1.00 . A A .  91 LYS C    1 1 
        8  31924 1 1  91 LYS CA   C    1.583   3.988  29.070 1.00 . A A .  91 LYS CA   1 1 
        8  31925 1 1  91 LYS CB   C    1.978   4.350  30.523 1.00 . A A .  91 LYS CB   1 1 
        8  31926 1 1  91 LYS CD   C    3.621   5.974  31.787 1.00 . A A .  91 LYS CD   1 1 
        8  31927 1 1  91 LYS CE   C    5.056   6.521  31.620 1.00 . A A .  91 LYS CE   1 1 
        8  31928 1 1  91 LYS CG   C    3.216   5.255  30.507 1.00 . A A .  91 LYS CG   1 1 
        8  31929 1 1  91 LYS H    H    3.628   3.413  28.943 1.00 . A A .  91 LYS H    1 1 
        8  31930 1 1  91 LYS HA   H    0.865   3.168  29.111 1.00 . A A .  91 LYS HA   1 1 
        8  31931 1 1  91 LYS HB2  H    1.143   4.851  31.014 1.00 . A A .  91 LYS HB2  1 1 
        8  31932 1 1  91 LYS HB3  H    2.207   3.434  31.074 1.00 . A A .  91 LYS HB3  1 1 
        8  31933 1 1  91 LYS HD2  H    2.919   6.787  31.977 1.00 . A A .  91 LYS HD2  1 1 
        8  31934 1 1  91 LYS HD3  H    3.594   5.274  32.623 1.00 . A A .  91 LYS HD3  1 1 
        8  31935 1 1  91 LYS HE2  H    5.243   7.262  32.400 1.00 . A A .  91 LYS HE2  1 1 
        8  31936 1 1  91 LYS HE3  H    5.748   5.687  31.765 1.00 . A A .  91 LYS HE3  1 1 
        8  31937 1 1  91 LYS HG2  H    4.068   4.643  30.212 1.00 . A A .  91 LYS HG2  1 1 
        8  31938 1 1  91 LYS HG3  H    3.039   6.027  29.763 1.00 . A A .  91 LYS HG3  1 1 
        8  31939 1 1  91 LYS HZ1  H    6.244   7.498  30.199 1.00 . A A .  91 LYS HZ1  1 1 
        8  31940 1 1  91 LYS HZ2  H    5.280   6.370  29.553 1.00 . A A .  91 LYS HZ2  1 1 
        8  31941 1 1  91 LYS HZ3  H    4.618   7.776  29.996 1.00 . A A .  91 LYS HZ3  1 1 
        8  31942 1 1  91 LYS N    N    2.805   3.524  28.373 1.00 . A A .  91 LYS N    1 1 
        8  31943 1 1  91 LYS NZ   N    5.319   7.104  30.273 1.00 . A A .  91 LYS NZ   1 1 
        8  31944 1 1  91 LYS O    O   -0.345   5.381  28.669 1.00 . A A .  91 LYS O    1 1 
        8  31945 1 1  92 ASP C    C    0.042   6.363  25.529 1.00 . A A .  92 ASP C    1 1 
        8  31946 1 1  92 ASP CA   C    0.853   6.981  26.693 1.00 . A A .  92 ASP CA   1 1 
        8  31947 1 1  92 ASP CB   C    1.976   7.899  26.171 1.00 . A A .  92 ASP CB   1 1 
        8  31948 1 1  92 ASP CG   C    1.499   8.847  25.069 1.00 . A A .  92 ASP CG   1 1 
        8  31949 1 1  92 ASP H    H    2.491   5.807  27.436 1.00 . A A .  92 ASP H    1 1 
        8  31950 1 1  92 ASP HA   H    0.167   7.582  27.293 1.00 . A A .  92 ASP HA   1 1 
        8  31951 1 1  92 ASP HB2  H    2.382   8.483  27.001 1.00 . A A .  92 ASP HB2  1 1 
        8  31952 1 1  92 ASP HB3  H    2.783   7.282  25.769 1.00 . A A .  92 ASP HB3  1 1 
        8  31953 1 1  92 ASP N    N    1.488   5.945  27.528 1.00 . A A .  92 ASP N    1 1 
        8  31954 1 1  92 ASP O    O   -0.749   7.031  24.862 1.00 . A A .  92 ASP O    1 1 
        8  31955 1 1  92 ASP OD1  O    0.656   9.730  25.341 1.00 . A A .  92 ASP OD1  1 1 
        8  31956 1 1  92 ASP OD2  O    1.863   8.615  23.894 1.00 . A A .  92 ASP OD2  1 1 
        8  31957 1 1  93 GLY C    C    0.361   4.187  22.964 1.00 . A A .  93 GLY C    1 1 
        8  31958 1 1  93 GLY CA   C   -0.434   4.259  24.263 1.00 . A A .  93 GLY CA   1 1 
        8  31959 1 1  93 GLY H    H    0.829   4.564  25.933 1.00 . A A .  93 GLY H    1 1 
        8  31960 1 1  93 GLY HA2  H   -0.530   3.236  24.629 1.00 . A A .  93 GLY HA2  1 1 
        8  31961 1 1  93 GLY HA3  H   -1.418   4.667  24.039 1.00 . A A .  93 GLY HA3  1 1 
        8  31962 1 1  93 GLY N    N    0.217   5.061  25.294 1.00 . A A .  93 GLY N    1 1 
        8  31963 1 1  93 GLY O    O   -0.233   3.824  21.953 1.00 . A A .  93 GLY O    1 1 
        8  31964 1 1  94 VAL C    C    3.711   3.648  21.873 1.00 . A A .  94 VAL C    1 1 
        8  31965 1 1  94 VAL CA   C    2.529   4.596  21.775 1.00 . A A .  94 VAL CA   1 1 
        8  31966 1 1  94 VAL CB   C    3.091   6.006  21.465 1.00 . A A .  94 VAL CB   1 1 
        8  31967 1 1  94 VAL CG1  C    4.004   6.612  22.546 1.00 . A A .  94 VAL CG1  1 1 
        8  31968 1 1  94 VAL CG2  C    3.773   6.079  20.094 1.00 . A A .  94 VAL CG2  1 1 
        8  31969 1 1  94 VAL H    H    2.040   4.823  23.862 1.00 . A A .  94 VAL H    1 1 
        8  31970 1 1  94 VAL HA   H    1.927   4.303  20.917 1.00 . A A .  94 VAL HA   1 1 
        8  31971 1 1  94 VAL HB   H    2.217   6.653  21.395 1.00 . A A .  94 VAL HB   1 1 
        8  31972 1 1  94 VAL HG11 H    4.987   6.143  22.532 1.00 . A A .  94 VAL HG11 1 1 
        8  31973 1 1  94 VAL HG12 H    4.133   7.678  22.356 1.00 . A A .  94 VAL HG12 1 1 
        8  31974 1 1  94 VAL HG13 H    3.557   6.483  23.531 1.00 . A A .  94 VAL HG13 1 1 
        8  31975 1 1  94 VAL HG21 H    3.966   7.121  19.834 1.00 . A A .  94 VAL HG21 1 1 
        8  31976 1 1  94 VAL HG22 H    4.720   5.543  20.113 1.00 . A A .  94 VAL HG22 1 1 
        8  31977 1 1  94 VAL HG23 H    3.128   5.642  19.331 1.00 . A A .  94 VAL HG23 1 1 
        8  31978 1 1  94 VAL N    N    1.650   4.562  22.966 1.00 . A A .  94 VAL N    1 1 
        8  31979 1 1  94 VAL O    O    4.458   3.667  22.846 1.00 . A A .  94 VAL O    1 1 
        8  31980 1 1  95 ALA C    C    5.905   2.887  19.513 1.00 . A A .  95 ALA C    1 1 
        8  31981 1 1  95 ALA CA   C    5.122   2.112  20.568 1.00 . A A .  95 ALA CA   1 1 
        8  31982 1 1  95 ALA CB   C    4.766   0.697  20.095 1.00 . A A .  95 ALA CB   1 1 
        8  31983 1 1  95 ALA H    H    3.221   2.901  20.068 1.00 . A A .  95 ALA H    1 1 
        8  31984 1 1  95 ALA HA   H    5.758   2.062  21.455 1.00 . A A .  95 ALA HA   1 1 
        8  31985 1 1  95 ALA HB1  H    4.145   0.192  20.829 1.00 . A A .  95 ALA HB1  1 1 
        8  31986 1 1  95 ALA HB2  H    4.228   0.742  19.147 1.00 . A A .  95 ALA HB2  1 1 
        8  31987 1 1  95 ALA HB3  H    5.693   0.140  19.963 1.00 . A A .  95 ALA HB3  1 1 
        8  31988 1 1  95 ALA N    N    3.903   2.859  20.822 1.00 . A A .  95 ALA N    1 1 
        8  31989 1 1  95 ALA O    O    5.589   2.790  18.326 1.00 . A A .  95 ALA O    1 1 
        8  31990 1 1  96 ASP C    C    9.062   3.392  18.893 1.00 . A A .  96 ASP C    1 1 
        8  31991 1 1  96 ASP CA   C    7.842   4.305  19.059 1.00 . A A .  96 ASP CA   1 1 
        8  31992 1 1  96 ASP CB   C    8.211   5.730  19.496 1.00 . A A .  96 ASP CB   1 1 
        8  31993 1 1  96 ASP CG   C    8.977   6.491  18.391 1.00 . A A .  96 ASP CG   1 1 
        8  31994 1 1  96 ASP H    H    7.056   3.743  20.941 1.00 . A A .  96 ASP H    1 1 
        8  31995 1 1  96 ASP HA   H    7.379   4.393  18.082 1.00 . A A .  96 ASP HA   1 1 
        8  31996 1 1  96 ASP HB2  H    7.292   6.275  19.716 1.00 . A A .  96 ASP HB2  1 1 
        8  31997 1 1  96 ASP HB3  H    8.799   5.670  20.413 1.00 . A A .  96 ASP HB3  1 1 
        8  31998 1 1  96 ASP N    N    6.871   3.692  19.952 1.00 . A A .  96 ASP N    1 1 
        8  31999 1 1  96 ASP O    O    9.423   2.618  19.781 1.00 . A A .  96 ASP O    1 1 
        8  32000 1 1  96 ASP OD1  O    8.820   6.102  17.209 1.00 . A A .  96 ASP OD1  1 1 
        8  32001 1 1  96 ASP OD2  O    9.697   7.456  18.720 1.00 . A A .  96 ASP OD2  1 1 
        8  32002 1 1  97 VAL C    C   11.915   3.264  16.576 1.00 . A A .  97 VAL C    1 1 
        8  32003 1 1  97 VAL CA   C   10.693   2.563  17.211 1.00 . A A .  97 VAL CA   1 1 
        8  32004 1 1  97 VAL CB   C   10.034   1.489  16.299 1.00 . A A .  97 VAL CB   1 1 
        8  32005 1 1  97 VAL CG1  C   10.379   1.588  14.802 1.00 . A A .  97 VAL CG1  1 1 
        8  32006 1 1  97 VAL CG2  C   10.373   0.084  16.823 1.00 . A A .  97 VAL CG2  1 1 
        8  32007 1 1  97 VAL H    H    9.192   4.193  17.118 1.00 . A A .  97 VAL H    1 1 
        8  32008 1 1  97 VAL HA   H   11.089   2.043  18.085 1.00 . A A .  97 VAL HA   1 1 
        8  32009 1 1  97 VAL HB   H    8.948   1.582  16.365 1.00 . A A .  97 VAL HB   1 1 
        8  32010 1 1  97 VAL HG11 H   11.453   1.533  14.648 1.00 . A A .  97 VAL HG11 1 1 
        8  32011 1 1  97 VAL HG12 H    9.909   0.768  14.259 1.00 . A A .  97 VAL HG12 1 1 
        8  32012 1 1  97 VAL HG13 H   10.011   2.527  14.397 1.00 . A A .  97 VAL HG13 1 1 
        8  32013 1 1  97 VAL HG21 H    9.971  -0.678  16.154 1.00 . A A .  97 VAL HG21 1 1 
        8  32014 1 1  97 VAL HG22 H   11.449  -0.040  16.905 1.00 . A A .  97 VAL HG22 1 1 
        8  32015 1 1  97 VAL HG23 H    9.934  -0.052  17.812 1.00 . A A .  97 VAL HG23 1 1 
        8  32016 1 1  97 VAL N    N    9.650   3.486  17.713 1.00 . A A .  97 VAL N    1 1 
        8  32017 1 1  97 VAL O    O   11.784   4.309  15.942 1.00 . A A .  97 VAL O    1 1 
        8  32018 1 1  98 SER C    C   15.515   2.208  16.114 1.00 . A A .  98 SER C    1 1 
        8  32019 1 1  98 SER CA   C   14.390   3.265  16.253 1.00 . A A .  98 SER CA   1 1 
        8  32020 1 1  98 SER CB   C   14.828   4.437  17.157 1.00 . A A .  98 SER CB   1 1 
        8  32021 1 1  98 SER H    H   13.185   1.806  17.222 1.00 . A A .  98 SER H    1 1 
        8  32022 1 1  98 SER HA   H   14.217   3.686  15.263 1.00 . A A .  98 SER HA   1 1 
        8  32023 1 1  98 SER HB2  H   15.658   4.955  16.672 1.00 . A A .  98 SER HB2  1 1 
        8  32024 1 1  98 SER HB3  H   14.004   5.144  17.268 1.00 . A A .  98 SER HB3  1 1 
        8  32025 1 1  98 SER HG   H   15.812   3.221  18.302 1.00 . A A .  98 SER HG   1 1 
        8  32026 1 1  98 SER N    N   13.120   2.683  16.726 1.00 . A A .  98 SER N    1 1 
        8  32027 1 1  98 SER O    O   16.268   1.951  17.057 1.00 . A A .  98 SER O    1 1 
        8  32028 1 1  98 SER OG   O   15.253   4.005  18.439 1.00 . A A .  98 SER OG   1 1 
        8  32029 1 1  99 ILE C    C   17.136   0.509  13.213 1.00 . A A .  99 ILE C    1 1 
        8  32030 1 1  99 ILE CA   C   16.571   0.476  14.651 1.00 . A A .  99 ILE CA   1 1 
        8  32031 1 1  99 ILE CB   C   15.948  -0.912  15.007 1.00 . A A .  99 ILE CB   1 1 
        8  32032 1 1  99 ILE CD1  C   13.374  -0.452  14.852 1.00 . A A .  99 ILE CD1  1 1 
        8  32033 1 1  99 ILE CG1  C   14.560  -1.338  14.484 1.00 . A A .  99 ILE CG1  1 1 
        8  32034 1 1  99 ILE CG2  C   16.050  -1.184  16.521 1.00 . A A .  99 ILE CG2  1 1 
        8  32035 1 1  99 ILE H    H   15.041   1.873  14.179 1.00 . A A .  99 ILE H    1 1 
        8  32036 1 1  99 ILE HA   H   17.439   0.610  15.297 1.00 . A A .  99 ILE HA   1 1 
        8  32037 1 1  99 ILE HB   H   16.574  -1.643  14.523 1.00 . A A .  99 ILE HB   1 1 
        8  32038 1 1  99 ILE HD11 H   12.446  -0.968  14.608 1.00 . A A .  99 ILE HD11 1 1 
        8  32039 1 1  99 ILE HD12 H   13.396  -0.232  15.917 1.00 . A A .  99 ILE HD12 1 1 
        8  32040 1 1  99 ILE HD13 H   13.413   0.476  14.288 1.00 . A A .  99 ILE HD13 1 1 
        8  32041 1 1  99 ILE HG12 H   14.610  -1.455  13.405 1.00 . A A .  99 ILE HG12 1 1 
        8  32042 1 1  99 ILE HG13 H   14.349  -2.335  14.875 1.00 . A A .  99 ILE HG13 1 1 
        8  32043 1 1  99 ILE HG21 H   17.070  -1.005  16.865 1.00 . A A .  99 ILE HG21 1 1 
        8  32044 1 1  99 ILE HG22 H   15.371  -0.539  17.077 1.00 . A A .  99 ILE HG22 1 1 
        8  32045 1 1  99 ILE HG23 H   15.798  -2.224  16.731 1.00 . A A .  99 ILE HG23 1 1 
        8  32046 1 1  99 ILE N    N   15.651   1.588  14.939 1.00 . A A .  99 ILE N    1 1 
        8  32047 1 1  99 ILE O    O   16.778   1.344  12.387 1.00 . A A .  99 ILE O    1 1 
        8  32048 1 1 100 GLU C    C   18.805  -2.272  11.595 1.00 . A A . 100 GLU C    1 1 
        8  32049 1 1 100 GLU CA   C   18.561  -0.758  11.587 1.00 . A A . 100 GLU CA   1 1 
        8  32050 1 1 100 GLU CB   C   19.856   0.026  11.316 1.00 . A A . 100 GLU CB   1 1 
        8  32051 1 1 100 GLU CD   C   21.662   0.670   9.686 1.00 . A A . 100 GLU CD   1 1 
        8  32052 1 1 100 GLU CG   C   20.590  -0.363  10.022 1.00 . A A . 100 GLU CG   1 1 
        8  32053 1 1 100 GLU H    H   18.328  -1.064  13.610 1.00 . A A . 100 GLU H    1 1 
        8  32054 1 1 100 GLU HA   H   17.816  -0.519  10.836 1.00 . A A . 100 GLU HA   1 1 
        8  32055 1 1 100 GLU HB2  H   19.601   1.084  11.272 1.00 . A A . 100 GLU HB2  1 1 
        8  32056 1 1 100 GLU HB3  H   20.541  -0.120  12.154 1.00 . A A . 100 GLU HB3  1 1 
        8  32057 1 1 100 GLU HG2  H   21.055  -1.344  10.137 1.00 . A A . 100 GLU HG2  1 1 
        8  32058 1 1 100 GLU HG3  H   19.877  -0.411   9.200 1.00 . A A . 100 GLU HG3  1 1 
        8  32059 1 1 100 GLU N    N   18.040  -0.411  12.903 1.00 . A A . 100 GLU N    1 1 
        8  32060 1 1 100 GLU O    O   19.153  -2.817  12.642 1.00 . A A . 100 GLU O    1 1 
        8  32061 1 1 100 GLU OE1  O   22.418   1.089  10.588 1.00 . A A . 100 GLU OE1  1 1 
        8  32062 1 1 100 GLU OE2  O   21.658   1.216   8.557 1.00 . A A . 100 GLU OE2  1 1 
        8  32063 1 1 101 ASP C    C   19.524  -4.675   8.928 1.00 . A A . 101 ASP C    1 1 
        8  32064 1 1 101 ASP CA   C   18.947  -4.374  10.317 1.00 . A A . 101 ASP CA   1 1 
        8  32065 1 1 101 ASP CB   C   17.740  -5.256  10.705 1.00 . A A . 101 ASP CB   1 1 
        8  32066 1 1 101 ASP CG   C   18.127  -6.631  11.278 1.00 . A A . 101 ASP CG   1 1 
        8  32067 1 1 101 ASP H    H   18.344  -2.447   9.627 1.00 . A A . 101 ASP H    1 1 
        8  32068 1 1 101 ASP HA   H   19.751  -4.602  11.018 1.00 . A A . 101 ASP HA   1 1 
        8  32069 1 1 101 ASP HB2  H   17.150  -4.733  11.459 1.00 . A A . 101 ASP HB2  1 1 
        8  32070 1 1 101 ASP HB3  H   17.106  -5.398   9.831 1.00 . A A . 101 ASP HB3  1 1 
        8  32071 1 1 101 ASP N    N   18.628  -2.947  10.458 1.00 . A A . 101 ASP N    1 1 
        8  32072 1 1 101 ASP O    O   19.321  -3.938   7.962 1.00 . A A . 101 ASP O    1 1 
        8  32073 1 1 101 ASP OD1  O   19.059  -7.282  10.750 1.00 . A A . 101 ASP OD1  1 1 
        8  32074 1 1 101 ASP OD2  O   17.448  -7.102  12.216 1.00 . A A . 101 ASP OD2  1 1 
        8  32075 1 1 102 SER C    C   20.835  -7.515   7.131 1.00 . A A . 102 SER C    1 1 
        8  32076 1 1 102 SER CA   C   21.170  -6.150   7.758 1.00 . A A . 102 SER CA   1 1 
        8  32077 1 1 102 SER CB   C   22.637  -6.052   8.237 1.00 . A A . 102 SER CB   1 1 
        8  32078 1 1 102 SER H    H   20.205  -6.412   9.642 1.00 . A A . 102 SER H    1 1 
        8  32079 1 1 102 SER HA   H   21.044  -5.430   6.959 1.00 . A A . 102 SER HA   1 1 
        8  32080 1 1 102 SER HB2  H   23.297  -6.526   7.508 1.00 . A A . 102 SER HB2  1 1 
        8  32081 1 1 102 SER HB3  H   22.914  -5.001   8.303 1.00 . A A . 102 SER HB3  1 1 
        8  32082 1 1 102 SER HG   H   22.228  -6.244  10.140 1.00 . A A . 102 SER HG   1 1 
        8  32083 1 1 102 SER N    N   20.286  -5.763   8.857 1.00 . A A . 102 SER N    1 1 
        8  32084 1 1 102 SER O    O   21.626  -8.449   7.171 1.00 . A A . 102 SER O    1 1 
        8  32085 1 1 102 SER OG   O   22.852  -6.625   9.516 1.00 . A A . 102 SER OG   1 1 
        8  32086 1 1 103 VAL C    C   18.217  -8.404   4.674 1.00 . A A . 103 VAL C    1 1 
        8  32087 1 1 103 VAL CA   C   19.308  -8.798   5.666 1.00 . A A . 103 VAL CA   1 1 
        8  32088 1 1 103 VAL CB   C   18.941 -10.069   6.481 1.00 . A A . 103 VAL CB   1 1 
        8  32089 1 1 103 VAL CG1  C   17.593  -9.996   7.218 1.00 . A A . 103 VAL CG1  1 1 
        8  32090 1 1 103 VAL CG2  C   18.950 -11.317   5.583 1.00 . A A . 103 VAL CG2  1 1 
        8  32091 1 1 103 VAL H    H   19.103  -6.793   6.418 1.00 . A A . 103 VAL H    1 1 
        8  32092 1 1 103 VAL HA   H   20.198  -9.037   5.083 1.00 . A A . 103 VAL HA   1 1 
        8  32093 1 1 103 VAL HB   H   19.697 -10.227   7.251 1.00 . A A . 103 VAL HB   1 1 
        8  32094 1 1 103 VAL HG11 H   16.769 -10.026   6.508 1.00 . A A . 103 VAL HG11 1 1 
        8  32095 1 1 103 VAL HG12 H   17.494 -10.855   7.883 1.00 . A A . 103 VAL HG12 1 1 
        8  32096 1 1 103 VAL HG13 H   17.536  -9.081   7.809 1.00 . A A . 103 VAL HG13 1 1 
        8  32097 1 1 103 VAL HG21 H   18.773 -12.210   6.187 1.00 . A A . 103 VAL HG21 1 1 
        8  32098 1 1 103 VAL HG22 H   18.173 -11.245   4.822 1.00 . A A . 103 VAL HG22 1 1 
        8  32099 1 1 103 VAL HG23 H   19.920 -11.417   5.095 1.00 . A A . 103 VAL HG23 1 1 
        8  32100 1 1 103 VAL N    N   19.661  -7.634   6.508 1.00 . A A . 103 VAL N    1 1 
        8  32101 1 1 103 VAL O    O   18.349  -8.622   3.474 1.00 . A A . 103 VAL O    1 1 
        8  32102 1 1 104 ILE C    C   16.749  -5.744   3.827 1.00 . A A . 104 ILE C    1 1 
        8  32103 1 1 104 ILE CA   C   16.176  -7.065   4.354 1.00 . A A . 104 ILE CA   1 1 
        8  32104 1 1 104 ILE CB   C   14.841  -6.880   5.117 1.00 . A A . 104 ILE CB   1 1 
        8  32105 1 1 104 ILE CD1  C   15.812  -5.810   7.322 1.00 . A A . 104 ILE CD1  1 1 
        8  32106 1 1 104 ILE CG1  C   14.814  -5.731   6.159 1.00 . A A . 104 ILE CG1  1 1 
        8  32107 1 1 104 ILE CG2  C   14.341  -8.200   5.729 1.00 . A A . 104 ILE CG2  1 1 
        8  32108 1 1 104 ILE H    H   17.112  -7.608   6.180 1.00 . A A . 104 ILE H    1 1 
        8  32109 1 1 104 ILE HA   H   15.975  -7.700   3.485 1.00 . A A . 104 ILE HA   1 1 
        8  32110 1 1 104 ILE HB   H   14.101  -6.625   4.361 1.00 . A A . 104 ILE HB   1 1 
        8  32111 1 1 104 ILE HD11 H   15.624  -4.976   8.000 1.00 . A A . 104 ILE HD11 1 1 
        8  32112 1 1 104 ILE HD12 H   15.688  -6.741   7.874 1.00 . A A . 104 ILE HD12 1 1 
        8  32113 1 1 104 ILE HD13 H   16.836  -5.727   6.961 1.00 . A A . 104 ILE HD13 1 1 
        8  32114 1 1 104 ILE HG12 H   14.976  -4.784   5.643 1.00 . A A . 104 ILE HG12 1 1 
        8  32115 1 1 104 ILE HG13 H   13.814  -5.688   6.589 1.00 . A A . 104 ILE HG13 1 1 
        8  32116 1 1 104 ILE HG21 H   13.317  -8.076   6.082 1.00 . A A . 104 ILE HG21 1 1 
        8  32117 1 1 104 ILE HG22 H   14.350  -8.985   4.970 1.00 . A A . 104 ILE HG22 1 1 
        8  32118 1 1 104 ILE HG23 H   14.964  -8.507   6.566 1.00 . A A . 104 ILE HG23 1 1 
        8  32119 1 1 104 ILE N    N   17.184  -7.724   5.181 1.00 . A A . 104 ILE N    1 1 
        8  32120 1 1 104 ILE O    O   17.587  -5.116   4.469 1.00 . A A . 104 ILE O    1 1 
        8  32121 1 1 105 SER C    C   15.770  -3.500   1.083 1.00 . A A . 105 SER C    1 1 
        8  32122 1 1 105 SER CA   C   16.853  -4.214   1.883 1.00 . A A . 105 SER CA   1 1 
        8  32123 1 1 105 SER CB   C   17.880  -4.791   0.905 1.00 . A A . 105 SER CB   1 1 
        8  32124 1 1 105 SER H    H   15.671  -5.923   2.149 1.00 . A A . 105 SER H    1 1 
        8  32125 1 1 105 SER HA   H   17.318  -3.468   2.519 1.00 . A A . 105 SER HA   1 1 
        8  32126 1 1 105 SER HB2  H   18.324  -3.959   0.371 1.00 . A A . 105 SER HB2  1 1 
        8  32127 1 1 105 SER HB3  H   18.658  -5.323   1.456 1.00 . A A . 105 SER HB3  1 1 
        8  32128 1 1 105 SER HG   H   17.874  -6.045  -0.653 1.00 . A A . 105 SER HG   1 1 
        8  32129 1 1 105 SER N    N   16.296  -5.321   2.659 1.00 . A A . 105 SER N    1 1 
        8  32130 1 1 105 SER O    O   14.718  -4.095   0.822 1.00 . A A . 105 SER O    1 1 
        8  32131 1 1 105 SER OG   O   17.239  -5.670  -0.011 1.00 . A A . 105 SER OG   1 1 
        8  32132 1 1 106 LEU C    C   15.365  -2.216  -1.703 1.00 . A A . 106 LEU C    1 1 
        8  32133 1 1 106 LEU CA   C   15.095  -1.632  -0.318 1.00 . A A . 106 LEU CA   1 1 
        8  32134 1 1 106 LEU CB   C   15.144  -0.091  -0.353 1.00 . A A . 106 LEU CB   1 1 
        8  32135 1 1 106 LEU CD1  C   14.294   2.112   0.485 1.00 . A A . 106 LEU CD1  1 1 
        8  32136 1 1 106 LEU CD2  C   13.495   0.051   1.640 1.00 . A A . 106 LEU CD2  1 1 
        8  32137 1 1 106 LEU CG   C   14.669   0.677   0.894 1.00 . A A . 106 LEU CG   1 1 
        8  32138 1 1 106 LEU H    H   16.930  -1.844   0.752 1.00 . A A . 106 LEU H    1 1 
        8  32139 1 1 106 LEU HA   H   14.096  -1.929  -0.014 1.00 . A A . 106 LEU HA   1 1 
        8  32140 1 1 106 LEU HB2  H   16.153   0.234  -0.604 1.00 . A A . 106 LEU HB2  1 1 
        8  32141 1 1 106 LEU HB3  H   14.506   0.215  -1.186 1.00 . A A . 106 LEU HB3  1 1 
        8  32142 1 1 106 LEU HD11 H   13.386   2.107  -0.118 1.00 . A A . 106 LEU HD11 1 1 
        8  32143 1 1 106 LEU HD12 H   14.129   2.717   1.375 1.00 . A A . 106 LEU HD12 1 1 
        8  32144 1 1 106 LEU HD13 H   15.097   2.557  -0.103 1.00 . A A . 106 LEU HD13 1 1 
        8  32145 1 1 106 LEU HD21 H   12.697  -0.199   0.945 1.00 . A A . 106 LEU HD21 1 1 
        8  32146 1 1 106 LEU HD22 H   13.848  -0.841   2.147 1.00 . A A . 106 LEU HD22 1 1 
        8  32147 1 1 106 LEU HD23 H   13.123   0.742   2.396 1.00 . A A . 106 LEU HD23 1 1 
        8  32148 1 1 106 LEU HG   H   15.485   0.706   1.602 1.00 . A A . 106 LEU HG   1 1 
        8  32149 1 1 106 LEU N    N   16.017  -2.258   0.630 1.00 . A A . 106 LEU N    1 1 
        8  32150 1 1 106 LEU O    O   16.312  -1.831  -2.393 1.00 . A A . 106 LEU O    1 1 
        8  32151 1 1 107 SER C    C   13.519  -4.657  -3.847 1.00 . A A . 107 SER C    1 1 
        8  32152 1 1 107 SER CA   C   14.787  -4.004  -3.262 1.00 . A A . 107 SER CA   1 1 
        8  32153 1 1 107 SER CB   C   15.876  -5.057  -2.986 1.00 . A A . 107 SER CB   1 1 
        8  32154 1 1 107 SER H    H   13.833  -3.478  -1.408 1.00 . A A . 107 SER H    1 1 
        8  32155 1 1 107 SER HA   H   15.177  -3.339  -4.036 1.00 . A A . 107 SER HA   1 1 
        8  32156 1 1 107 SER HB2  H   16.776  -4.566  -2.614 1.00 . A A . 107 SER HB2  1 1 
        8  32157 1 1 107 SER HB3  H   15.520  -5.759  -2.231 1.00 . A A . 107 SER HB3  1 1 
        8  32158 1 1 107 SER HG   H   15.317  -5.842  -4.642 1.00 . A A . 107 SER HG   1 1 
        8  32159 1 1 107 SER N    N   14.551  -3.196  -2.071 1.00 . A A . 107 SER N    1 1 
        8  32160 1 1 107 SER O    O   13.652  -5.474  -4.762 1.00 . A A . 107 SER O    1 1 
        8  32161 1 1 107 SER OG   O   16.180  -5.755  -4.187 1.00 . A A . 107 SER OG   1 1 
        8  32162 1 1 108 GLY C    C   10.759  -6.202  -3.684 1.00 . A A . 108 GLY C    1 1 
        8  32163 1 1 108 GLY CA   C   11.065  -4.756  -3.998 1.00 . A A . 108 GLY CA   1 1 
        8  32164 1 1 108 GLY H    H   12.213  -3.942  -2.437 1.00 . A A . 108 GLY H    1 1 
        8  32165 1 1 108 GLY HA2  H   10.240  -4.146  -3.641 1.00 . A A . 108 GLY HA2  1 1 
        8  32166 1 1 108 GLY HA3  H   11.159  -4.639  -5.079 1.00 . A A . 108 GLY HA3  1 1 
        8  32167 1 1 108 GLY N    N   12.308  -4.365  -3.349 1.00 . A A . 108 GLY N    1 1 
        8  32168 1 1 108 GLY O    O   10.662  -6.602  -2.528 1.00 . A A . 108 GLY O    1 1 
        8  32169 1 1 109 ASP C    C   11.143  -9.250  -3.811 1.00 . A A . 109 ASP C    1 1 
        8  32170 1 1 109 ASP CA   C   10.224  -8.390  -4.684 1.00 . A A . 109 ASP CA   1 1 
        8  32171 1 1 109 ASP CB   C   10.154  -8.953  -6.124 1.00 . A A . 109 ASP CB   1 1 
        8  32172 1 1 109 ASP CG   C    9.354  -8.116  -7.146 1.00 . A A . 109 ASP CG   1 1 
        8  32173 1 1 109 ASP H    H   10.769  -6.613  -5.641 1.00 . A A . 109 ASP H    1 1 
        8  32174 1 1 109 ASP HA   H    9.248  -8.356  -4.217 1.00 . A A . 109 ASP HA   1 1 
        8  32175 1 1 109 ASP HB2  H   11.172  -9.050  -6.504 1.00 . A A . 109 ASP HB2  1 1 
        8  32176 1 1 109 ASP HB3  H    9.733  -9.960  -6.076 1.00 . A A . 109 ASP HB3  1 1 
        8  32177 1 1 109 ASP N    N   10.676  -7.014  -4.724 1.00 . A A . 109 ASP N    1 1 
        8  32178 1 1 109 ASP O    O   10.708 -10.196  -3.161 1.00 . A A . 109 ASP O    1 1 
        8  32179 1 1 109 ASP OD1  O    9.659  -6.908  -7.291 1.00 . A A . 109 ASP OD1  1 1 
        8  32180 1 1 109 ASP OD2  O    8.466  -8.705  -7.806 1.00 . A A . 109 ASP OD2  1 1 
        8  32181 1 1 110 HIS C    C   13.288  -9.110  -1.372 1.00 . A A . 110 HIS C    1 1 
        8  32182 1 1 110 HIS CA   C   13.404  -9.480  -2.863 1.00 . A A . 110 HIS CA   1 1 
        8  32183 1 1 110 HIS CB   C   14.795  -9.127  -3.411 1.00 . A A . 110 HIS CB   1 1 
        8  32184 1 1 110 HIS CD2  C   14.370 -10.400  -5.619 1.00 . A A . 110 HIS CD2  1 1 
        8  32185 1 1 110 HIS CE1  C   15.791  -9.337  -6.965 1.00 . A A . 110 HIS CE1  1 1 
        8  32186 1 1 110 HIS CG   C   15.004  -9.446  -4.875 1.00 . A A . 110 HIS CG   1 1 
        8  32187 1 1 110 HIS H    H   12.671  -8.042  -4.266 1.00 . A A . 110 HIS H    1 1 
        8  32188 1 1 110 HIS HA   H   13.270 -10.561  -2.925 1.00 . A A . 110 HIS HA   1 1 
        8  32189 1 1 110 HIS HB2  H   14.968  -8.063  -3.259 1.00 . A A . 110 HIS HB2  1 1 
        8  32190 1 1 110 HIS HB3  H   15.546  -9.668  -2.832 1.00 . A A . 110 HIS HB3  1 1 
        8  32191 1 1 110 HIS HD1  H   16.477  -8.044  -5.465 1.00 . A A . 110 HIS HD1  1 1 
        8  32192 1 1 110 HIS HD2  H   13.604 -11.081  -5.277 1.00 . A A . 110 HIS HD2  1 1 
        8  32193 1 1 110 HIS HE1  H   16.353  -9.036  -7.836 1.00 . A A . 110 HIS HE1  1 1 
        8  32194 1 1 110 HIS N    N   12.403  -8.837  -3.698 1.00 . A A . 110 HIS N    1 1 
        8  32195 1 1 110 HIS ND1  N   15.873  -8.807  -5.726 1.00 . A A . 110 HIS ND1  1 1 
        8  32196 1 1 110 HIS NE2  N   14.872 -10.318  -6.917 1.00 . A A . 110 HIS NE2  1 1 
        8  32197 1 1 110 HIS O    O   13.736  -9.898  -0.543 1.00 . A A . 110 HIS O    1 1 
        8  32198 1 1 111 SER C    C   11.641  -6.372   0.732 1.00 . A A . 111 SER C    1 1 
        8  32199 1 1 111 SER CA   C   12.600  -7.546   0.423 1.00 . A A . 111 SER CA   1 1 
        8  32200 1 1 111 SER CB   C   13.996  -7.295   1.048 1.00 . A A . 111 SER CB   1 1 
        8  32201 1 1 111 SER H    H   12.218  -7.396  -1.682 1.00 . A A . 111 SER H    1 1 
        8  32202 1 1 111 SER HA   H   12.132  -8.393   0.904 1.00 . A A . 111 SER HA   1 1 
        8  32203 1 1 111 SER HB2  H   14.609  -6.721   0.351 1.00 . A A . 111 SER HB2  1 1 
        8  32204 1 1 111 SER HB3  H   13.887  -6.722   1.968 1.00 . A A . 111 SER HB3  1 1 
        8  32205 1 1 111 SER HG   H   14.482  -9.156   0.745 1.00 . A A . 111 SER HG   1 1 
        8  32206 1 1 111 SER N    N   12.704  -7.960  -0.990 1.00 . A A . 111 SER N    1 1 
        8  32207 1 1 111 SER O    O   10.423  -6.546   0.733 1.00 . A A . 111 SER O    1 1 
        8  32208 1 1 111 SER OG   O   14.683  -8.466   1.415 1.00 . A A . 111 SER OG   1 1 
        8  32209 1 1 112 ILE C    C   11.143  -3.233   0.224 1.00 . A A . 112 ILE C    1 1 
        8  32210 1 1 112 ILE CA   C   11.402  -4.019   1.506 1.00 . A A . 112 ILE CA   1 1 
        8  32211 1 1 112 ILE CB   C   12.142  -3.226   2.612 1.00 . A A . 112 ILE CB   1 1 
        8  32212 1 1 112 ILE CD1  C   11.434  -4.920   4.471 1.00 . A A . 112 ILE CD1  1 1 
        8  32213 1 1 112 ILE CG1  C   12.560  -4.103   3.814 1.00 . A A . 112 ILE CG1  1 1 
        8  32214 1 1 112 ILE CG2  C   11.358  -2.012   3.134 1.00 . A A . 112 ILE CG2  1 1 
        8  32215 1 1 112 ILE H    H   13.167  -5.052   0.992 1.00 . A A . 112 ILE H    1 1 
        8  32216 1 1 112 ILE HA   H   10.442  -4.355   1.899 1.00 . A A . 112 ILE HA   1 1 
        8  32217 1 1 112 ILE HB   H   13.058  -2.845   2.173 1.00 . A A . 112 ILE HB   1 1 
        8  32218 1 1 112 ILE HD11 H   11.008  -5.627   3.759 1.00 . A A . 112 ILE HD11 1 1 
        8  32219 1 1 112 ILE HD12 H   11.837  -5.484   5.310 1.00 . A A . 112 ILE HD12 1 1 
        8  32220 1 1 112 ILE HD13 H   10.651  -4.262   4.846 1.00 . A A . 112 ILE HD13 1 1 
        8  32221 1 1 112 ILE HG12 H   13.333  -4.789   3.474 1.00 . A A . 112 ILE HG12 1 1 
        8  32222 1 1 112 ILE HG13 H   13.017  -3.469   4.575 1.00 . A A . 112 ILE HG13 1 1 
        8  32223 1 1 112 ILE HG21 H   11.080  -1.351   2.315 1.00 . A A . 112 ILE HG21 1 1 
        8  32224 1 1 112 ILE HG22 H   10.470  -2.336   3.666 1.00 . A A . 112 ILE HG22 1 1 
        8  32225 1 1 112 ILE HG23 H   11.981  -1.447   3.828 1.00 . A A . 112 ILE HG23 1 1 
        8  32226 1 1 112 ILE N    N   12.167  -5.200   1.113 1.00 . A A . 112 ILE N    1 1 
        8  32227 1 1 112 ILE O    O   12.007  -3.162  -0.651 1.00 . A A . 112 ILE O    1 1 
        8  32228 1 1 113 ILE C    C    8.314  -3.208  -1.531 1.00 . A A . 113 ILE C    1 1 
        8  32229 1 1 113 ILE CA   C    9.190  -2.087  -0.974 1.00 . A A . 113 ILE CA   1 1 
        8  32230 1 1 113 ILE CB   C   10.066  -1.425  -2.058 1.00 . A A . 113 ILE CB   1 1 
        8  32231 1 1 113 ILE CD1  C   10.319   1.154  -1.731 1.00 . A A . 113 ILE CD1  1 1 
        8  32232 1 1 113 ILE CG1  C   10.826  -0.250  -1.394 1.00 . A A . 113 ILE CG1  1 1 
        8  32233 1 1 113 ILE CG2  C    9.243  -1.032  -3.303 1.00 . A A . 113 ILE CG2  1 1 
        8  32234 1 1 113 ILE H    H    9.449  -2.674   1.024 1.00 . A A . 113 ILE H    1 1 
        8  32235 1 1 113 ILE HA   H    8.523  -1.309  -0.607 1.00 . A A . 113 ILE HA   1 1 
        8  32236 1 1 113 ILE HB   H   10.795  -2.146  -2.416 1.00 . A A . 113 ILE HB   1 1 
        8  32237 1 1 113 ILE HD11 H   10.369   1.328  -2.804 1.00 . A A . 113 ILE HD11 1 1 
        8  32238 1 1 113 ILE HD12 H    9.292   1.264  -1.381 1.00 . A A . 113 ILE HD12 1 1 
        8  32239 1 1 113 ILE HD13 H   10.949   1.893  -1.241 1.00 . A A . 113 ILE HD13 1 1 
        8  32240 1 1 113 ILE HG12 H   10.791  -0.332  -0.310 1.00 . A A . 113 ILE HG12 1 1 
        8  32241 1 1 113 ILE HG13 H   11.874  -0.349  -1.647 1.00 . A A . 113 ILE HG13 1 1 
        8  32242 1 1 113 ILE HG21 H    9.882  -0.525  -4.026 1.00 . A A . 113 ILE HG21 1 1 
        8  32243 1 1 113 ILE HG22 H    8.850  -1.923  -3.794 1.00 . A A . 113 ILE HG22 1 1 
        8  32244 1 1 113 ILE HG23 H    8.411  -0.381  -3.030 1.00 . A A . 113 ILE HG23 1 1 
        8  32245 1 1 113 ILE N    N    9.942  -2.659   0.160 1.00 . A A . 113 ILE N    1 1 
        8  32246 1 1 113 ILE O    O    8.765  -4.333  -1.697 1.00 . A A . 113 ILE O    1 1 
        8  32247 1 1 114 GLY C    C    5.571  -4.971  -1.751 1.00 . A A . 114 GLY C    1 1 
        8  32248 1 1 114 GLY CA   C    6.132  -3.781  -2.527 1.00 . A A . 114 GLY CA   1 1 
        8  32249 1 1 114 GLY H    H    6.707  -1.977  -1.571 1.00 . A A . 114 GLY H    1 1 
        8  32250 1 1 114 GLY HA2  H    5.284  -3.183  -2.857 1.00 . A A . 114 GLY HA2  1 1 
        8  32251 1 1 114 GLY HA3  H    6.664  -4.170  -3.393 1.00 . A A . 114 GLY HA3  1 1 
        8  32252 1 1 114 GLY N    N    7.040  -2.912  -1.788 1.00 . A A . 114 GLY N    1 1 
        8  32253 1 1 114 GLY O    O    5.022  -5.852  -2.398 1.00 . A A . 114 GLY O    1 1 
        8  32254 1 1 115 ARG C    C    3.982  -5.320   1.400 1.00 . A A . 115 ARG C    1 1 
        8  32255 1 1 115 ARG CA   C    4.995  -6.007   0.457 1.00 . A A . 115 ARG CA   1 1 
        8  32256 1 1 115 ARG CB   C    6.049  -6.770   1.266 1.00 . A A . 115 ARG CB   1 1 
        8  32257 1 1 115 ARG CD   C    7.862  -8.448   1.477 1.00 . A A . 115 ARG CD   1 1 
        8  32258 1 1 115 ARG CG   C    6.908  -7.760   0.480 1.00 . A A . 115 ARG CG   1 1 
        8  32259 1 1 115 ARG CZ   C    9.251  -9.729  -0.196 1.00 . A A . 115 ARG CZ   1 1 
        8  32260 1 1 115 ARG H    H    6.117  -4.234   0.037 1.00 . A A . 115 ARG H    1 1 
        8  32261 1 1 115 ARG HA   H    4.441  -6.726  -0.146 1.00 . A A . 115 ARG HA   1 1 
        8  32262 1 1 115 ARG HB2  H    6.700  -6.050   1.762 1.00 . A A . 115 ARG HB2  1 1 
        8  32263 1 1 115 ARG HB3  H    5.529  -7.360   2.013 1.00 . A A . 115 ARG HB3  1 1 
        8  32264 1 1 115 ARG HD2  H    8.587  -7.724   1.850 1.00 . A A . 115 ARG HD2  1 1 
        8  32265 1 1 115 ARG HD3  H    7.277  -8.801   2.330 1.00 . A A . 115 ARG HD3  1 1 
        8  32266 1 1 115 ARG HE   H    8.548 -10.466   1.494 1.00 . A A . 115 ARG HE   1 1 
        8  32267 1 1 115 ARG HG2  H    6.266  -8.504   0.008 1.00 . A A . 115 ARG HG2  1 1 
        8  32268 1 1 115 ARG HG3  H    7.473  -7.223  -0.282 1.00 . A A . 115 ARG HG3  1 1 
        8  32269 1 1 115 ARG HH11 H    9.372  -7.773  -0.690 1.00 . A A . 115 ARG HH11 1 1 
        8  32270 1 1 115 ARG HH12 H   10.009  -8.898  -1.859 1.00 . A A . 115 ARG HH12 1 1 
        8  32271 1 1 115 ARG HH21 H    9.598 -11.651   0.164 1.00 . A A . 115 ARG HH21 1 1 
        8  32272 1 1 115 ARG HH22 H   10.196 -11.034  -1.399 1.00 . A A . 115 ARG HH22 1 1 
        8  32273 1 1 115 ARG N    N    5.659  -5.012  -0.415 1.00 . A A . 115 ARG N    1 1 
        8  32274 1 1 115 ARG NE   N    8.567  -9.613   0.930 1.00 . A A . 115 ARG NE   1 1 
        8  32275 1 1 115 ARG NH1  N    9.507  -8.728  -1.002 1.00 . A A . 115 ARG NH1  1 1 
        8  32276 1 1 115 ARG NH2  N    9.702 -10.910  -0.524 1.00 . A A . 115 ARG NH2  1 1 
        8  32277 1 1 115 ARG O    O    3.928  -4.086   1.404 1.00 . A A . 115 ARG O    1 1 
        8  32278 1 1 116 THR C    C    2.437  -5.740   4.590 1.00 . A A . 116 THR C    1 1 
        8  32279 1 1 116 THR CA   C    2.163  -5.484   3.106 1.00 . A A . 116 THR CA   1 1 
        8  32280 1 1 116 THR CB   C    0.792  -6.061   2.729 1.00 . A A . 116 THR CB   1 1 
        8  32281 1 1 116 THR CG2  C   -0.340  -5.334   3.446 1.00 . A A . 116 THR CG2  1 1 
        8  32282 1 1 116 THR H    H    3.407  -7.057   2.278 1.00 . A A . 116 THR H    1 1 
        8  32283 1 1 116 THR HA   H    2.102  -4.408   2.960 1.00 . A A . 116 THR HA   1 1 
        8  32284 1 1 116 THR HB   H    0.752  -7.118   2.992 1.00 . A A . 116 THR HB   1 1 
        8  32285 1 1 116 THR HG1  H   -0.124  -6.627   1.150 1.00 . A A . 116 THR HG1  1 1 
        8  32286 1 1 116 THR HG21 H   -0.329  -5.621   4.495 1.00 . A A . 116 THR HG21 1 1 
        8  32287 1 1 116 THR HG22 H   -0.219  -4.253   3.357 1.00 . A A . 116 THR HG22 1 1 
        8  32288 1 1 116 THR HG23 H   -1.294  -5.625   3.010 1.00 . A A . 116 THR HG23 1 1 
        8  32289 1 1 116 THR N    N    3.225  -6.057   2.233 1.00 . A A . 116 THR N    1 1 
        8  32290 1 1 116 THR O    O    2.326  -6.878   5.030 1.00 . A A . 116 THR O    1 1 
        8  32291 1 1 116 THR OG1  O    0.542  -5.946   1.352 1.00 . A A . 116 THR OG1  1 1 
        8  32292 1 1 117 LEU C    C    1.887  -4.711   7.706 1.00 . A A . 117 LEU C    1 1 
        8  32293 1 1 117 LEU CA   C    3.129  -4.835   6.809 1.00 . A A . 117 LEU CA   1 1 
        8  32294 1 1 117 LEU CB   C    4.257  -3.821   7.123 1.00 . A A . 117 LEU CB   1 1 
        8  32295 1 1 117 LEU CD1  C    4.904  -4.662   9.459 1.00 . A A . 117 LEU CD1  1 1 
        8  32296 1 1 117 LEU CD2  C    5.695  -2.445   8.648 1.00 . A A . 117 LEU CD2  1 1 
        8  32297 1 1 117 LEU CG   C    4.536  -3.453   8.594 1.00 . A A . 117 LEU CG   1 1 
        8  32298 1 1 117 LEU H    H    2.686  -3.772   5.012 1.00 . A A . 117 LEU H    1 1 
        8  32299 1 1 117 LEU HA   H    3.536  -5.824   6.982 1.00 . A A . 117 LEU HA   1 1 
        8  32300 1 1 117 LEU HB2  H    5.187  -4.226   6.720 1.00 . A A . 117 LEU HB2  1 1 
        8  32301 1 1 117 LEU HB3  H    4.035  -2.892   6.598 1.00 . A A . 117 LEU HB3  1 1 
        8  32302 1 1 117 LEU HD11 H    5.660  -5.270   8.962 1.00 . A A . 117 LEU HD11 1 1 
        8  32303 1 1 117 LEU HD12 H    5.287  -4.324  10.420 1.00 . A A . 117 LEU HD12 1 1 
        8  32304 1 1 117 LEU HD13 H    4.022  -5.259   9.657 1.00 . A A . 117 LEU HD13 1 1 
        8  32305 1 1 117 LEU HD21 H    5.883  -2.146   9.680 1.00 . A A . 117 LEU HD21 1 1 
        8  32306 1 1 117 LEU HD22 H    6.601  -2.889   8.233 1.00 . A A . 117 LEU HD22 1 1 
        8  32307 1 1 117 LEU HD23 H    5.437  -1.557   8.076 1.00 . A A . 117 LEU HD23 1 1 
        8  32308 1 1 117 LEU HG   H    3.656  -2.974   9.017 1.00 . A A . 117 LEU HG   1 1 
        8  32309 1 1 117 LEU N    N    2.769  -4.713   5.380 1.00 . A A . 117 LEU N    1 1 
        8  32310 1 1 117 LEU O    O    1.126  -3.753   7.597 1.00 . A A . 117 LEU O    1 1 
        8  32311 1 1 118 VAL C    C    1.074  -5.656  10.993 1.00 . A A . 118 VAL C    1 1 
        8  32312 1 1 118 VAL CA   C    0.556  -5.724   9.554 1.00 . A A . 118 VAL CA   1 1 
        8  32313 1 1 118 VAL CB   C   -0.313  -6.987   9.325 1.00 . A A . 118 VAL CB   1 1 
        8  32314 1 1 118 VAL CG1  C    0.459  -8.304   9.486 1.00 . A A . 118 VAL CG1  1 1 
        8  32315 1 1 118 VAL CG2  C   -1.565  -7.029  10.216 1.00 . A A . 118 VAL CG2  1 1 
        8  32316 1 1 118 VAL H    H    2.372  -6.432   8.657 1.00 . A A . 118 VAL H    1 1 
        8  32317 1 1 118 VAL HA   H   -0.085  -4.858   9.390 1.00 . A A . 118 VAL HA   1 1 
        8  32318 1 1 118 VAL HB   H   -0.673  -6.941   8.295 1.00 . A A . 118 VAL HB   1 1 
        8  32319 1 1 118 VAL HG11 H    0.899  -8.372  10.477 1.00 . A A . 118 VAL HG11 1 1 
        8  32320 1 1 118 VAL HG12 H   -0.216  -9.148   9.352 1.00 . A A . 118 VAL HG12 1 1 
        8  32321 1 1 118 VAL HG13 H    1.252  -8.365   8.744 1.00 . A A . 118 VAL HG13 1 1 
        8  32322 1 1 118 VAL HG21 H   -2.103  -6.084  10.149 1.00 . A A . 118 VAL HG21 1 1 
        8  32323 1 1 118 VAL HG22 H   -2.227  -7.828   9.883 1.00 . A A . 118 VAL HG22 1 1 
        8  32324 1 1 118 VAL HG23 H   -1.285  -7.222  11.250 1.00 . A A . 118 VAL HG23 1 1 
        8  32325 1 1 118 VAL N    N    1.678  -5.679   8.599 1.00 . A A . 118 VAL N    1 1 
        8  32326 1 1 118 VAL O    O    2.085  -6.284  11.310 1.00 . A A . 118 VAL O    1 1 
        8  32327 1 1 119 VAL C    C   -0.517  -5.775  13.972 1.00 . A A . 119 VAL C    1 1 
        8  32328 1 1 119 VAL CA   C    0.590  -4.933  13.314 1.00 . A A . 119 VAL CA   1 1 
        8  32329 1 1 119 VAL CB   C    0.710  -3.527  13.961 1.00 . A A . 119 VAL CB   1 1 
        8  32330 1 1 119 VAL CG1  C    2.020  -2.815  13.588 1.00 . A A . 119 VAL CG1  1 1 
        8  32331 1 1 119 VAL CG2  C   -0.449  -2.584  13.622 1.00 . A A . 119 VAL CG2  1 1 
        8  32332 1 1 119 VAL H    H   -0.466  -4.443  11.512 1.00 . A A . 119 VAL H    1 1 
        8  32333 1 1 119 VAL HA   H    1.534  -5.440  13.513 1.00 . A A . 119 VAL HA   1 1 
        8  32334 1 1 119 VAL HB   H    0.708  -3.654  15.045 1.00 . A A . 119 VAL HB   1 1 
        8  32335 1 1 119 VAL HG11 H    2.851  -3.266  14.121 1.00 . A A . 119 VAL HG11 1 1 
        8  32336 1 1 119 VAL HG12 H    2.199  -2.875  12.515 1.00 . A A . 119 VAL HG12 1 1 
        8  32337 1 1 119 VAL HG13 H    1.974  -1.766  13.883 1.00 . A A . 119 VAL HG13 1 1 
        8  32338 1 1 119 VAL HG21 H   -0.415  -1.707  14.268 1.00 . A A . 119 VAL HG21 1 1 
        8  32339 1 1 119 VAL HG22 H   -0.379  -2.257  12.587 1.00 . A A . 119 VAL HG22 1 1 
        8  32340 1 1 119 VAL HG23 H   -1.392  -3.088  13.780 1.00 . A A . 119 VAL HG23 1 1 
        8  32341 1 1 119 VAL N    N    0.381  -4.902  11.855 1.00 . A A . 119 VAL N    1 1 
        8  32342 1 1 119 VAL O    O   -1.622  -5.909  13.442 1.00 . A A . 119 VAL O    1 1 
        8  32343 1 1 120 HIS C    C   -1.443  -6.889  17.229 1.00 . A A . 120 HIS C    1 1 
        8  32344 1 1 120 HIS CA   C   -1.016  -7.363  15.820 1.00 . A A . 120 HIS CA   1 1 
        8  32345 1 1 120 HIS CB   C   -0.216  -8.674  15.850 1.00 . A A . 120 HIS CB   1 1 
        8  32346 1 1 120 HIS CD2  C    1.107  -9.268  13.696 1.00 . A A . 120 HIS CD2  1 1 
        8  32347 1 1 120 HIS CE1  C   -0.470 -10.359  12.569 1.00 . A A . 120 HIS CE1  1 1 
        8  32348 1 1 120 HIS CG   C   -0.014  -9.284  14.476 1.00 . A A . 120 HIS CG   1 1 
        8  32349 1 1 120 HIS H    H    0.745  -6.242  15.472 1.00 . A A . 120 HIS H    1 1 
        8  32350 1 1 120 HIS HA   H   -1.928  -7.550  15.253 1.00 . A A . 120 HIS HA   1 1 
        8  32351 1 1 120 HIS HB2  H    0.749  -8.510  16.326 1.00 . A A . 120 HIS HB2  1 1 
        8  32352 1 1 120 HIS HB3  H   -0.759  -9.393  16.459 1.00 . A A . 120 HIS HB3  1 1 
        8  32353 1 1 120 HIS HD1  H   -1.888 -10.162  14.123 1.00 . A A . 120 HIS HD1  1 1 
        8  32354 1 1 120 HIS HD2  H    2.048  -8.817  13.954 1.00 . A A . 120 HIS HD2  1 1 
        8  32355 1 1 120 HIS HE1  H   -1.002 -10.903  11.800 1.00 . A A . 120 HIS HE1  1 1 
        8  32356 1 1 120 HIS N    N   -0.205  -6.362  15.125 1.00 . A A . 120 HIS N    1 1 
        8  32357 1 1 120 HIS ND1  N   -0.962  -9.965  13.764 1.00 . A A . 120 HIS ND1  1 1 
        8  32358 1 1 120 HIS NE2  N    0.811  -9.943  12.504 1.00 . A A . 120 HIS NE2  1 1 
        8  32359 1 1 120 HIS O    O   -0.734  -6.140  17.907 1.00 . A A . 120 HIS O    1 1 
        8  32360 1 1 121 GLU C    C   -2.580  -7.271  20.202 1.00 . A A . 121 GLU C    1 1 
        8  32361 1 1 121 GLU CA   C   -3.254  -6.763  18.913 1.00 . A A . 121 GLU CA   1 1 
        8  32362 1 1 121 GLU CB   C   -4.770  -7.028  18.934 1.00 . A A . 121 GLU CB   1 1 
        8  32363 1 1 121 GLU CD   C   -6.658  -8.679  18.750 1.00 . A A . 121 GLU CD   1 1 
        8  32364 1 1 121 GLU CG   C   -5.158  -8.470  18.606 1.00 . A A . 121 GLU CG   1 1 
        8  32365 1 1 121 GLU H    H   -3.231  -7.840  17.067 1.00 . A A . 121 GLU H    1 1 
        8  32366 1 1 121 GLU HA   H   -3.131  -5.681  18.918 1.00 . A A . 121 GLU HA   1 1 
        8  32367 1 1 121 GLU HB2  H   -5.158  -6.767  19.920 1.00 . A A . 121 GLU HB2  1 1 
        8  32368 1 1 121 GLU HB3  H   -5.252  -6.373  18.210 1.00 . A A . 121 GLU HB3  1 1 
        8  32369 1 1 121 GLU HG2  H   -4.852  -8.736  17.600 1.00 . A A . 121 GLU HG2  1 1 
        8  32370 1 1 121 GLU HG3  H   -4.638  -9.148  19.272 1.00 . A A . 121 GLU HG3  1 1 
        8  32371 1 1 121 GLU N    N   -2.645  -7.276  17.671 1.00 . A A . 121 GLU N    1 1 
        8  32372 1 1 121 GLU O    O   -2.632  -6.594  21.229 1.00 . A A . 121 GLU O    1 1 
        8  32373 1 1 121 GLU OE1  O   -7.072  -8.937  19.899 1.00 . A A . 121 GLU OE1  1 1 
        8  32374 1 1 121 GLU OE2  O   -7.370  -8.750  17.722 1.00 . A A . 121 GLU OE2  1 1 
        8  32375 1 1 122 LYS C    C    0.444  -8.966  20.675 1.00 . A A . 122 LYS C    1 1 
        8  32376 1 1 122 LYS CA   C   -1.015  -8.943  21.187 1.00 . A A . 122 LYS CA   1 1 
        8  32377 1 1 122 LYS CB   C   -1.436 -10.370  21.608 1.00 . A A . 122 LYS CB   1 1 
        8  32378 1 1 122 LYS CD   C   -4.007 -10.345  21.576 1.00 . A A . 122 LYS CD   1 1 
        8  32379 1 1 122 LYS CE   C   -5.225 -11.036  22.205 1.00 . A A . 122 LYS CE   1 1 
        8  32380 1 1 122 LYS CG   C   -2.739 -10.524  22.417 1.00 . A A . 122 LYS CG   1 1 
        8  32381 1 1 122 LYS H    H   -1.864  -8.888  19.246 1.00 . A A . 122 LYS H    1 1 
        8  32382 1 1 122 LYS HA   H   -1.040  -8.288  22.060 1.00 . A A . 122 LYS HA   1 1 
        8  32383 1 1 122 LYS HB2  H   -1.478 -10.989  20.713 1.00 . A A . 122 LYS HB2  1 1 
        8  32384 1 1 122 LYS HB3  H   -0.649 -10.800  22.229 1.00 . A A . 122 LYS HB3  1 1 
        8  32385 1 1 122 LYS HD2  H   -4.216  -9.278  21.471 1.00 . A A . 122 LYS HD2  1 1 
        8  32386 1 1 122 LYS HD3  H   -3.827 -10.777  20.593 1.00 . A A . 122 LYS HD3  1 1 
        8  32387 1 1 122 LYS HE2  H   -4.931 -12.034  22.538 1.00 . A A . 122 LYS HE2  1 1 
        8  32388 1 1 122 LYS HE3  H   -5.549 -10.460  23.077 1.00 . A A . 122 LYS HE3  1 1 
        8  32389 1 1 122 LYS HG2  H   -2.743 -11.533  22.828 1.00 . A A . 122 LYS HG2  1 1 
        8  32390 1 1 122 LYS HG3  H   -2.744  -9.818  23.248 1.00 . A A . 122 LYS HG3  1 1 
        8  32391 1 1 122 LYS HZ1  H   -6.053 -11.694  20.418 1.00 . A A . 122 LYS HZ1  1 1 
        8  32392 1 1 122 LYS HZ2  H   -7.158 -11.568  21.635 1.00 . A A . 122 LYS HZ2  1 1 
        8  32393 1 1 122 LYS HZ3  H   -6.610 -10.230  20.878 1.00 . A A . 122 LYS HZ3  1 1 
        8  32394 1 1 122 LYS N    N   -1.914  -8.428  20.145 1.00 . A A . 122 LYS N    1 1 
        8  32395 1 1 122 LYS NZ   N   -6.336 -11.152  21.229 1.00 . A A . 122 LYS NZ   1 1 
        8  32396 1 1 122 LYS O    O    0.720  -8.628  19.523 1.00 . A A . 122 LYS O    1 1 
        8  32397 1 1 123 ALA C    C    2.866 -10.748  20.140 1.00 . A A . 123 ALA C    1 1 
        8  32398 1 1 123 ALA CA   C    2.760  -9.695  21.266 1.00 . A A . 123 ALA CA   1 1 
        8  32399 1 1 123 ALA CB   C    3.330 -10.331  22.542 1.00 . A A . 123 ALA CB   1 1 
        8  32400 1 1 123 ALA H    H    1.036  -9.615  22.469 1.00 . A A . 123 ALA H    1 1 
        8  32401 1 1 123 ALA HA   H    3.357  -8.797  21.059 1.00 . A A . 123 ALA HA   1 1 
        8  32402 1 1 123 ALA HB1  H    4.406 -10.480  22.427 1.00 . A A . 123 ALA HB1  1 1 
        8  32403 1 1 123 ALA HB2  H    3.132  -9.708  23.410 1.00 . A A . 123 ALA HB2  1 1 
        8  32404 1 1 123 ALA HB3  H    2.866 -11.306  22.708 1.00 . A A . 123 ALA HB3  1 1 
        8  32405 1 1 123 ALA N    N    1.367  -9.361  21.556 1.00 . A A . 123 ALA N    1 1 
        8  32406 1 1 123 ALA O    O    2.001 -11.618  20.045 1.00 . A A . 123 ALA O    1 1 
        8  32407 1 1 124 ASP C    C    5.208 -12.669  19.434 1.00 . A A . 124 ASP C    1 1 
        8  32408 1 1 124 ASP CA   C    4.332 -11.821  18.496 1.00 . A A . 124 ASP CA   1 1 
        8  32409 1 1 124 ASP CB   C    5.102 -11.345  17.248 1.00 . A A . 124 ASP CB   1 1 
        8  32410 1 1 124 ASP CG   C    5.415 -12.427  16.201 1.00 . A A . 124 ASP CG   1 1 
        8  32411 1 1 124 ASP H    H    4.580  -9.929  19.452 1.00 . A A . 124 ASP H    1 1 
        8  32412 1 1 124 ASP HA   H    3.471 -12.409  18.180 1.00 . A A . 124 ASP HA   1 1 
        8  32413 1 1 124 ASP HB2  H    4.499 -10.597  16.745 1.00 . A A . 124 ASP HB2  1 1 
        8  32414 1 1 124 ASP HB3  H    6.029 -10.859  17.553 1.00 . A A . 124 ASP HB3  1 1 
        8  32415 1 1 124 ASP N    N    3.913 -10.677  19.321 1.00 . A A . 124 ASP N    1 1 
        8  32416 1 1 124 ASP O    O    5.996 -12.101  20.201 1.00 . A A . 124 ASP O    1 1 
        8  32417 1 1 124 ASP OD1  O    5.835 -13.552  16.553 1.00 . A A . 124 ASP OD1  1 1 
        8  32418 1 1 124 ASP OD2  O    5.314 -12.102  15.000 1.00 . A A . 124 ASP OD2  1 1 
        8  32419 1 1 125 ASP C    C    7.430 -14.723  19.571 1.00 . A A . 125 ASP C    1 1 
        8  32420 1 1 125 ASP CA   C    6.039 -14.811  20.198 1.00 . A A . 125 ASP CA   1 1 
        8  32421 1 1 125 ASP CB   C    5.565 -16.273  20.302 1.00 . A A . 125 ASP CB   1 1 
        8  32422 1 1 125 ASP CG   C    6.734 -17.263  20.389 1.00 . A A . 125 ASP CG   1 1 
        8  32423 1 1 125 ASP H    H    4.508 -14.450  18.713 1.00 . A A . 125 ASP H    1 1 
        8  32424 1 1 125 ASP HA   H    6.101 -14.407  21.209 1.00 . A A . 125 ASP HA   1 1 
        8  32425 1 1 125 ASP HB2  H    4.933 -16.381  21.184 1.00 . A A . 125 ASP HB2  1 1 
        8  32426 1 1 125 ASP HB3  H    4.966 -16.529  19.429 1.00 . A A . 125 ASP HB3  1 1 
        8  32427 1 1 125 ASP N    N    5.122 -14.001  19.388 1.00 . A A . 125 ASP N    1 1 
        8  32428 1 1 125 ASP O    O    8.384 -14.409  20.281 1.00 . A A . 125 ASP O    1 1 
        8  32429 1 1 125 ASP OD1  O    7.549 -17.204  21.344 1.00 . A A . 125 ASP OD1  1 1 
        8  32430 1 1 125 ASP OD2  O    6.860 -18.092  19.462 1.00 . A A . 125 ASP OD2  1 1 
        8  32431 1 1 126 LEU C    C    9.446 -16.175  17.235 1.00 . A A . 126 LEU C    1 1 
        8  32432 1 1 126 LEU CA   C    8.665 -14.859  17.361 1.00 . A A . 126 LEU CA   1 1 
        8  32433 1 1 126 LEU CB   C    9.573 -13.643  17.661 1.00 . A A . 126 LEU CB   1 1 
        8  32434 1 1 126 LEU CD1  C    9.594 -11.258  18.394 1.00 . A A . 126 LEU CD1  1 1 
        8  32435 1 1 126 LEU CD2  C    8.791 -11.852  16.082 1.00 . A A . 126 LEU CD2  1 1 
        8  32436 1 1 126 LEU CG   C    8.846 -12.290  17.550 1.00 . A A . 126 LEU CG   1 1 
        8  32437 1 1 126 LEU H    H    6.601 -14.960  17.789 1.00 . A A . 126 LEU H    1 1 
        8  32438 1 1 126 LEU HA   H    8.241 -14.688  16.373 1.00 . A A . 126 LEU HA   1 1 
        8  32439 1 1 126 LEU HB2  H   10.017 -13.763  18.641 1.00 . A A . 126 LEU HB2  1 1 
        8  32440 1 1 126 LEU HB3  H   10.411 -13.633  16.967 1.00 . A A . 126 LEU HB3  1 1 
        8  32441 1 1 126 LEU HD11 H    9.263 -10.252  18.141 1.00 . A A . 126 LEU HD11 1 1 
        8  32442 1 1 126 LEU HD12 H    9.411 -11.455  19.451 1.00 . A A . 126 LEU HD12 1 1 
        8  32443 1 1 126 LEU HD13 H   10.654 -11.345  18.207 1.00 . A A . 126 LEU HD13 1 1 
        8  32444 1 1 126 LEU HD21 H    8.217 -10.931  15.992 1.00 . A A . 126 LEU HD21 1 1 
        8  32445 1 1 126 LEU HD22 H    9.796 -11.695  15.690 1.00 . A A . 126 LEU HD22 1 1 
        8  32446 1 1 126 LEU HD23 H    8.294 -12.612  15.484 1.00 . A A . 126 LEU HD23 1 1 
        8  32447 1 1 126 LEU HG   H    7.834 -12.362  17.941 1.00 . A A . 126 LEU HG   1 1 
        8  32448 1 1 126 LEU N    N    7.508 -14.955  18.256 1.00 . A A . 126 LEU N    1 1 
        8  32449 1 1 126 LEU O    O   10.674 -16.152  17.206 1.00 . A A . 126 LEU O    1 1 
        8  32450 1 1 127 GLY C    C    9.843 -19.547  17.926 1.00 . A A . 127 GLY C    1 1 
        8  32451 1 1 127 GLY CA   C    9.415 -18.599  16.811 1.00 . A A . 127 GLY CA   1 1 
        8  32452 1 1 127 GLY H    H    7.778 -17.336  17.360 1.00 . A A . 127 GLY H    1 1 
        8  32453 1 1 127 GLY HA2  H    8.706 -19.141  16.199 1.00 . A A . 127 GLY HA2  1 1 
        8  32454 1 1 127 GLY HA3  H   10.304 -18.388  16.221 1.00 . A A . 127 GLY HA3  1 1 
        8  32455 1 1 127 GLY N    N    8.780 -17.333  17.197 1.00 . A A . 127 GLY N    1 1 
        8  32456 1 1 127 GLY O    O   10.798 -20.293  17.711 1.00 . A A . 127 GLY O    1 1 
        8  32457 1 1 128 LYS C    C    8.534 -20.644  21.300 1.00 . A A . 128 LYS C    1 1 
        8  32458 1 1 128 LYS CA   C    9.620 -20.324  20.249 1.00 . A A . 128 LYS CA   1 1 
        8  32459 1 1 128 LYS CB   C   10.905 -19.684  20.804 1.00 . A A . 128 LYS CB   1 1 
        8  32460 1 1 128 LYS CD   C   13.309 -20.285  21.270 1.00 . A A . 128 LYS CD   1 1 
        8  32461 1 1 128 LYS CE   C   14.393 -21.338  21.002 1.00 . A A . 128 LYS CE   1 1 
        8  32462 1 1 128 LYS CG   C   11.923 -20.797  20.848 1.00 . A A . 128 LYS CG   1 1 
        8  32463 1 1 128 LYS H    H    8.493 -18.872  19.296 1.00 . A A . 128 LYS H    1 1 
        8  32464 1 1 128 LYS HA   H    9.833 -21.317  19.848 1.00 . A A . 128 LYS HA   1 1 
        8  32465 1 1 128 LYS HB2  H   11.301 -18.922  20.137 1.00 . A A . 128 LYS HB2  1 1 
        8  32466 1 1 128 LYS HB3  H   10.739 -19.261  21.797 1.00 . A A . 128 LYS HB3  1 1 
        8  32467 1 1 128 LYS HD2  H   13.537 -19.398  20.674 1.00 . A A . 128 LYS HD2  1 1 
        8  32468 1 1 128 LYS HD3  H   13.303 -20.005  22.325 1.00 . A A . 128 LYS HD3  1 1 
        8  32469 1 1 128 LYS HE2  H   14.437 -22.030  21.848 1.00 . A A . 128 LYS HE2  1 1 
        8  32470 1 1 128 LYS HE3  H   14.121 -21.906  20.108 1.00 . A A . 128 LYS HE3  1 1 
        8  32471 1 1 128 LYS HG2  H   11.456 -21.505  21.517 1.00 . A A . 128 LYS HG2  1 1 
        8  32472 1 1 128 LYS HG3  H   12.015 -21.251  19.860 1.00 . A A . 128 LYS HG3  1 1 
        8  32473 1 1 128 LYS HZ1  H   16.450 -21.401  20.686 1.00 . A A . 128 LYS HZ1  1 1 
        8  32474 1 1 128 LYS HZ2  H   15.743 -20.253  19.845 1.00 . A A . 128 LYS HZ2  1 1 
        8  32475 1 1 128 LYS HZ3  H   15.954 -20.017  21.452 1.00 . A A . 128 LYS HZ3  1 1 
        8  32476 1 1 128 LYS N    N    9.220 -19.532  19.108 1.00 . A A . 128 LYS N    1 1 
        8  32477 1 1 128 LYS NZ   N   15.716 -20.713  20.764 1.00 . A A . 128 LYS NZ   1 1 
        8  32478 1 1 128 LYS O    O    8.861 -21.214  22.342 1.00 . A A . 128 LYS O    1 1 
        8  32479 1 1 129 GLY C    C    6.087 -22.385  21.610 1.00 . A A . 129 GLY C    1 1 
        8  32480 1 1 129 GLY CA   C    6.140 -20.875  21.826 1.00 . A A . 129 GLY CA   1 1 
        8  32481 1 1 129 GLY H    H    7.050 -19.780  20.224 1.00 . A A . 129 GLY H    1 1 
        8  32482 1 1 129 GLY HA2  H    6.303 -20.661  22.883 1.00 . A A . 129 GLY HA2  1 1 
        8  32483 1 1 129 GLY HA3  H    5.190 -20.440  21.505 1.00 . A A . 129 GLY HA3  1 1 
        8  32484 1 1 129 GLY N    N    7.256 -20.366  21.027 1.00 . A A . 129 GLY N    1 1 
        8  32485 1 1 129 GLY O    O    5.906 -22.831  20.477 1.00 . A A . 129 GLY O    1 1 
        8  32486 1 1 130 GLY C    C    5.106 -25.396  22.391 1.00 . A A . 130 GLY C    1 1 
        8  32487 1 1 130 GLY CA   C    6.399 -24.630  22.694 1.00 . A A . 130 GLY CA   1 1 
        8  32488 1 1 130 GLY H    H    6.552 -22.673  23.522 1.00 . A A . 130 GLY H    1 1 
        8  32489 1 1 130 GLY HA2  H    7.127 -24.929  21.940 1.00 . A A . 130 GLY HA2  1 1 
        8  32490 1 1 130 GLY HA3  H    6.750 -24.955  23.675 1.00 . A A . 130 GLY HA3  1 1 
        8  32491 1 1 130 GLY N    N    6.283 -23.158  22.681 1.00 . A A . 130 GLY N    1 1 
        8  32492 1 1 130 GLY O    O    4.805 -26.380  23.056 1.00 . A A . 130 GLY O    1 1 
        8  32493 1 1 131 ASN C    C    3.409 -26.301  19.557 1.00 . A A . 131 ASN C    1 1 
        8  32494 1 1 131 ASN CA   C    3.128 -25.552  20.880 1.00 . A A . 131 ASN CA   1 1 
        8  32495 1 1 131 ASN CB   C    2.058 -24.452  20.689 1.00 . A A . 131 ASN CB   1 1 
        8  32496 1 1 131 ASN CG   C    1.711 -23.710  21.970 1.00 . A A . 131 ASN CG   1 1 
        8  32497 1 1 131 ASN H    H    4.726 -24.138  20.896 1.00 . A A . 131 ASN H    1 1 
        8  32498 1 1 131 ASN HA   H    2.752 -26.278  21.603 1.00 . A A . 131 ASN HA   1 1 
        8  32499 1 1 131 ASN HB2  H    2.400 -23.716  19.961 1.00 . A A . 131 ASN HB2  1 1 
        8  32500 1 1 131 ASN HB3  H    1.145 -24.909  20.306 1.00 . A A . 131 ASN HB3  1 1 
        8  32501 1 1 131 ASN HD21 H    2.442 -21.945  21.263 1.00 . A A . 131 ASN HD21 1 1 
        8  32502 1 1 131 ASN HD22 H    1.732 -21.939  22.877 1.00 . A A . 131 ASN HD22 1 1 
        8  32503 1 1 131 ASN N    N    4.354 -24.940  21.390 1.00 . A A . 131 ASN N    1 1 
        8  32504 1 1 131 ASN ND2  N    2.020 -22.425  22.045 1.00 . A A . 131 ASN ND2  1 1 
        8  32505 1 1 131 ASN O    O    3.591 -27.514  19.541 1.00 . A A . 131 ASN O    1 1 
        8  32506 1 1 131 ASN OD1  O    1.151 -24.272  22.896 1.00 . A A . 131 ASN OD1  1 1 
        8  32507 1 1 132 GLU C    C    3.401 -24.559  16.260 1.00 . A A . 132 GLU C    1 1 
        8  32508 1 1 132 GLU CA   C    3.512 -25.885  17.043 1.00 . A A . 132 GLU CA   1 1 
        8  32509 1 1 132 GLU CB   C    2.427 -26.927  16.701 1.00 . A A . 132 GLU CB   1 1 
        8  32510 1 1 132 GLU CD   C    1.197 -26.682  14.438 1.00 . A A . 132 GLU CD   1 1 
        8  32511 1 1 132 GLU CG   C    2.350 -27.314  15.220 1.00 . A A . 132 GLU CG   1 1 
        8  32512 1 1 132 GLU H    H    3.300 -24.556  18.621 1.00 . A A . 132 GLU H    1 1 
        8  32513 1 1 132 GLU HA   H    4.493 -26.320  16.843 1.00 . A A . 132 GLU HA   1 1 
        8  32514 1 1 132 GLU HB2  H    2.662 -27.843  17.243 1.00 . A A . 132 GLU HB2  1 1 
        8  32515 1 1 132 GLU HB3  H    1.453 -26.593  17.062 1.00 . A A . 132 GLU HB3  1 1 
        8  32516 1 1 132 GLU HG2  H    3.296 -27.085  14.726 1.00 . A A . 132 GLU HG2  1 1 
        8  32517 1 1 132 GLU HG3  H    2.219 -28.390  15.195 1.00 . A A . 132 GLU HG3  1 1 
        8  32518 1 1 132 GLU N    N    3.420 -25.535  18.459 1.00 . A A . 132 GLU N    1 1 
        8  32519 1 1 132 GLU O    O    4.381 -24.033  15.740 1.00 . A A . 132 GLU O    1 1 
        8  32520 1 1 132 GLU OE1  O    0.602 -25.672  14.882 1.00 . A A . 132 GLU OE1  1 1 
        8  32521 1 1 132 GLU OE2  O    0.948 -27.123  13.297 1.00 . A A . 132 GLU OE2  1 1 
        8  32522 1 1 133 GLU C    C    2.815 -21.532  15.833 1.00 . A A . 133 GLU C    1 1 
        8  32523 1 1 133 GLU CA   C    1.869 -22.724  15.561 1.00 . A A . 133 GLU CA   1 1 
        8  32524 1 1 133 GLU CB   C    0.399 -22.411  15.896 1.00 . A A . 133 GLU CB   1 1 
        8  32525 1 1 133 GLU CD   C    0.186 -20.410  14.385 1.00 . A A . 133 GLU CD   1 1 
        8  32526 1 1 133 GLU CG   C   -0.363 -21.779  14.731 1.00 . A A . 133 GLU CG   1 1 
        8  32527 1 1 133 GLU H    H    1.423 -24.567  16.464 1.00 . A A . 133 GLU H    1 1 
        8  32528 1 1 133 GLU HA   H    1.922 -22.944  14.500 1.00 . A A . 133 GLU HA   1 1 
        8  32529 1 1 133 GLU HB2  H   -0.123 -23.337  16.137 1.00 . A A . 133 GLU HB2  1 1 
        8  32530 1 1 133 GLU HB3  H    0.351 -21.774  16.777 1.00 . A A . 133 GLU HB3  1 1 
        8  32531 1 1 133 GLU HG2  H   -0.307 -22.433  13.861 1.00 . A A . 133 GLU HG2  1 1 
        8  32532 1 1 133 GLU HG3  H   -1.412 -21.678  15.012 1.00 . A A . 133 GLU HG3  1 1 
        8  32533 1 1 133 GLU N    N    2.214 -23.955  16.278 1.00 . A A . 133 GLU N    1 1 
        8  32534 1 1 133 GLU O    O    3.193 -20.793  14.928 1.00 . A A . 133 GLU O    1 1 
        8  32535 1 1 133 GLU OE1  O   -0.074 -19.481  15.176 1.00 . A A . 133 GLU OE1  1 1 
        8  32536 1 1 133 GLU OE2  O    0.863 -20.289  13.337 1.00 . A A . 133 GLU OE2  1 1 
        8  32537 1 1 134 SER C    C    5.570 -20.291  16.672 1.00 . A A . 134 SER C    1 1 
        8  32538 1 1 134 SER CA   C    4.221 -20.263  17.412 1.00 . A A . 134 SER CA   1 1 
        8  32539 1 1 134 SER CB   C    4.376 -20.200  18.939 1.00 . A A . 134 SER CB   1 1 
        8  32540 1 1 134 SER H    H    2.979 -21.946  17.810 1.00 . A A . 134 SER H    1 1 
        8  32541 1 1 134 SER HA   H    3.807 -19.317  17.091 1.00 . A A . 134 SER HA   1 1 
        8  32542 1 1 134 SER HB2  H    5.214 -20.840  19.205 1.00 . A A . 134 SER HB2  1 1 
        8  32543 1 1 134 SER HB3  H    4.616 -19.179  19.234 1.00 . A A . 134 SER HB3  1 1 
        8  32544 1 1 134 SER HG   H    2.572 -19.916  19.719 1.00 . A A . 134 SER HG   1 1 
        8  32545 1 1 134 SER N    N    3.307 -21.360  17.058 1.00 . A A . 134 SER N    1 1 
        8  32546 1 1 134 SER O    O    6.204 -19.246  16.536 1.00 . A A . 134 SER O    1 1 
        8  32547 1 1 134 SER OG   O    3.217 -20.644  19.659 1.00 . A A . 134 SER OG   1 1 
        8  32548 1 1 135 THR C    C    6.759 -21.549  13.714 1.00 . A A . 135 THR C    1 1 
        8  32549 1 1 135 THR CA   C    7.139 -21.548  15.196 1.00 . A A . 135 THR CA   1 1 
        8  32550 1 1 135 THR CB   C    8.050 -22.710  15.633 1.00 . A A . 135 THR CB   1 1 
        8  32551 1 1 135 THR CG2  C    7.463 -24.110  15.475 1.00 . A A . 135 THR CG2  1 1 
        8  32552 1 1 135 THR H    H    5.313 -22.214  16.150 1.00 . A A . 135 THR H    1 1 
        8  32553 1 1 135 THR HA   H    7.727 -20.639  15.289 1.00 . A A . 135 THR HA   1 1 
        8  32554 1 1 135 THR HB   H    8.314 -22.568  16.682 1.00 . A A . 135 THR HB   1 1 
        8  32555 1 1 135 THR HG1  H    8.984 -22.777  13.973 1.00 . A A . 135 THR HG1  1 1 
        8  32556 1 1 135 THR HG21 H    8.254 -24.858  15.546 1.00 . A A . 135 THR HG21 1 1 
        8  32557 1 1 135 THR HG22 H    6.762 -24.295  16.287 1.00 . A A . 135 THR HG22 1 1 
        8  32558 1 1 135 THR HG23 H    6.954 -24.213  14.516 1.00 . A A . 135 THR HG23 1 1 
        8  32559 1 1 135 THR N    N    5.967 -21.436  16.096 1.00 . A A . 135 THR N    1 1 
        8  32560 1 1 135 THR O    O    7.637 -21.379  12.870 1.00 . A A . 135 THR O    1 1 
        8  32561 1 1 135 THR OG1  O    9.241 -22.686  14.898 1.00 . A A . 135 THR OG1  1 1 
        8  32562 1 1 136 LYS C    C    4.686 -19.972  11.752 1.00 . A A . 136 LYS C    1 1 
        8  32563 1 1 136 LYS CA   C    4.902 -21.463  12.056 1.00 . A A . 136 LYS CA   1 1 
        8  32564 1 1 136 LYS CB   C    3.589 -22.250  11.915 1.00 . A A . 136 LYS CB   1 1 
        8  32565 1 1 136 LYS CD   C    2.588 -24.573  12.212 1.00 . A A . 136 LYS CD   1 1 
        8  32566 1 1 136 LYS CE   C    1.233 -24.018  11.738 1.00 . A A . 136 LYS CE   1 1 
        8  32567 1 1 136 LYS CG   C    3.805 -23.761  11.752 1.00 . A A . 136 LYS CG   1 1 
        8  32568 1 1 136 LYS H    H    4.803 -21.756  14.154 1.00 . A A . 136 LYS H    1 1 
        8  32569 1 1 136 LYS HA   H    5.611 -21.829  11.312 1.00 . A A . 136 LYS HA   1 1 
        8  32570 1 1 136 LYS HB2  H    2.969 -22.057  12.786 1.00 . A A . 136 LYS HB2  1 1 
        8  32571 1 1 136 LYS HB3  H    3.049 -21.890  11.037 1.00 . A A . 136 LYS HB3  1 1 
        8  32572 1 1 136 LYS HD2  H    2.702 -25.602  11.867 1.00 . A A . 136 LYS HD2  1 1 
        8  32573 1 1 136 LYS HD3  H    2.603 -24.594  13.300 1.00 . A A . 136 LYS HD3  1 1 
        8  32574 1 1 136 LYS HE2  H    1.157 -22.962  12.018 1.00 . A A . 136 LYS HE2  1 1 
        8  32575 1 1 136 LYS HE3  H    1.181 -24.094  10.650 1.00 . A A . 136 LYS HE3  1 1 
        8  32576 1 1 136 LYS HG2  H    4.011 -23.976  10.702 1.00 . A A . 136 LYS HG2  1 1 
        8  32577 1 1 136 LYS HG3  H    4.665 -24.083  12.342 1.00 . A A . 136 LYS HG3  1 1 
        8  32578 1 1 136 LYS HZ1  H    0.186 -24.729  13.382 1.00 . A A . 136 LYS HZ1  1 1 
        8  32579 1 1 136 LYS HZ2  H   -0.794 -24.468  12.066 1.00 . A A . 136 LYS HZ2  1 1 
        8  32580 1 1 136 LYS HZ3  H    0.242 -25.774  12.232 1.00 . A A . 136 LYS HZ3  1 1 
        8  32581 1 1 136 LYS N    N    5.467 -21.662  13.393 1.00 . A A . 136 LYS N    1 1 
        8  32582 1 1 136 LYS NZ   N    0.120 -24.766  12.362 1.00 . A A . 136 LYS NZ   1 1 
        8  32583 1 1 136 LYS O    O    5.463 -19.426  10.964 1.00 . A A . 136 LYS O    1 1 
        8  32584 1 1 137 THR C    C    4.013 -16.923  12.988 1.00 . A A . 137 THR C    1 1 
        8  32585 1 1 137 THR CA   C    3.384 -17.888  12.002 1.00 . A A . 137 THR CA   1 1 
        8  32586 1 1 137 THR CB   C    1.889 -17.554  11.948 1.00 . A A . 137 THR CB   1 1 
        8  32587 1 1 137 THR CG2  C    1.123 -18.328  10.874 1.00 . A A . 137 THR CG2  1 1 
        8  32588 1 1 137 THR H    H    3.026 -19.807  12.945 1.00 . A A . 137 THR H    1 1 
        8  32589 1 1 137 THR HA   H    3.801 -17.643  11.026 1.00 . A A . 137 THR HA   1 1 
        8  32590 1 1 137 THR HB   H    1.799 -16.494  11.705 1.00 . A A . 137 THR HB   1 1 
        8  32591 1 1 137 THR HG1  H    1.028 -18.664  13.328 1.00 . A A . 137 THR HG1  1 1 
        8  32592 1 1 137 THR HG21 H    0.061 -18.091  10.950 1.00 . A A . 137 THR HG21 1 1 
        8  32593 1 1 137 THR HG22 H    1.482 -18.037   9.887 1.00 . A A . 137 THR HG22 1 1 
        8  32594 1 1 137 THR HG23 H    1.256 -19.402  10.997 1.00 . A A . 137 THR HG23 1 1 
        8  32595 1 1 137 THR N    N    3.655 -19.311  12.311 1.00 . A A . 137 THR N    1 1 
        8  32596 1 1 137 THR O    O    4.303 -15.809  12.593 1.00 . A A . 137 THR O    1 1 
        8  32597 1 1 137 THR OG1  O    1.319 -17.722  13.219 1.00 . A A . 137 THR OG1  1 1 
        8  32598 1 1 138 GLY C    C    3.404 -16.255  16.310 1.00 . A A . 138 GLY C    1 1 
        8  32599 1 1 138 GLY CA   C    4.556 -16.380  15.325 1.00 . A A . 138 GLY CA   1 1 
        8  32600 1 1 138 GLY H    H    3.899 -18.226  14.514 1.00 . A A . 138 GLY H    1 1 
        8  32601 1 1 138 GLY HA2  H    5.412 -16.760  15.881 1.00 . A A . 138 GLY HA2  1 1 
        8  32602 1 1 138 GLY HA3  H    4.765 -15.379  14.943 1.00 . A A . 138 GLY HA3  1 1 
        8  32603 1 1 138 GLY N    N    4.221 -17.313  14.242 1.00 . A A . 138 GLY N    1 1 
        8  32604 1 1 138 GLY O    O    3.607 -15.756  17.412 1.00 . A A . 138 GLY O    1 1 
        8  32605 1 1 139 ASN C    C    0.630 -15.671  17.586 1.00 . A A . 139 ASN C    1 1 
        8  32606 1 1 139 ASN CA   C    1.087 -16.959  16.874 1.00 . A A . 139 ASN CA   1 1 
        8  32607 1 1 139 ASN CB   C    1.576 -18.113  17.773 1.00 . A A . 139 ASN CB   1 1 
        8  32608 1 1 139 ASN CG   C    0.597 -18.862  18.642 1.00 . A A . 139 ASN CG   1 1 
        8  32609 1 1 139 ASN H    H    2.078 -17.072  14.994 1.00 . A A . 139 ASN H    1 1 
        8  32610 1 1 139 ASN HA   H    0.238 -17.311  16.290 1.00 . A A . 139 ASN HA   1 1 
        8  32611 1 1 139 ASN HB2  H    1.902 -18.873  17.074 1.00 . A A . 139 ASN HB2  1 1 
        8  32612 1 1 139 ASN HB3  H    2.411 -17.785  18.392 1.00 . A A . 139 ASN HB3  1 1 
        8  32613 1 1 139 ASN HD21 H   -0.373 -19.509  17.005 1.00 . A A . 139 ASN HD21 1 1 
        8  32614 1 1 139 ASN HD22 H   -0.961 -20.094  18.588 1.00 . A A . 139 ASN HD22 1 1 
        8  32615 1 1 139 ASN N    N    2.198 -16.728  15.942 1.00 . A A . 139 ASN N    1 1 
        8  32616 1 1 139 ASN ND2  N   -0.374 -19.503  18.033 1.00 . A A . 139 ASN ND2  1 1 
        8  32617 1 1 139 ASN O    O    0.152 -15.711  18.716 1.00 . A A . 139 ASN O    1 1 
        8  32618 1 1 139 ASN OD1  O    0.821 -19.055  19.829 1.00 . A A . 139 ASN OD1  1 1 
        8  32619 1 1 140 ALA C    C   -0.723 -12.658  17.888 1.00 . A A . 140 ALA C    1 1 
        8  32620 1 1 140 ALA CA   C    0.663 -13.143  17.375 1.00 . A A . 140 ALA CA   1 1 
        8  32621 1 1 140 ALA CB   C    1.254 -12.233  16.283 1.00 . A A . 140 ALA CB   1 1 
        8  32622 1 1 140 ALA H    H    1.226 -14.638  16.000 1.00 . A A . 140 ALA H    1 1 
        8  32623 1 1 140 ALA HA   H    1.331 -13.093  18.235 1.00 . A A . 140 ALA HA   1 1 
        8  32624 1 1 140 ALA HB1  H    0.597 -12.209  15.412 1.00 . A A . 140 ALA HB1  1 1 
        8  32625 1 1 140 ALA HB2  H    1.368 -11.221  16.676 1.00 . A A . 140 ALA HB2  1 1 
        8  32626 1 1 140 ALA HB3  H    2.239 -12.592  15.983 1.00 . A A . 140 ALA HB3  1 1 
        8  32627 1 1 140 ALA N    N    0.774 -14.528  16.893 1.00 . A A . 140 ALA N    1 1 
        8  32628 1 1 140 ALA O    O   -1.088 -11.488  17.764 1.00 . A A . 140 ALA O    1 1 
        8  32629 1 1 141 GLY C    C   -3.994 -12.682  18.477 1.00 . A A . 141 GLY C    1 1 
        8  32630 1 1 141 GLY CA   C   -2.782 -13.311  19.171 1.00 . A A . 141 GLY CA   1 1 
        8  32631 1 1 141 GLY H    H   -1.160 -14.494  18.497 1.00 . A A . 141 GLY H    1 1 
        8  32632 1 1 141 GLY HA2  H   -3.113 -14.267  19.578 1.00 . A A . 141 GLY HA2  1 1 
        8  32633 1 1 141 GLY HA3  H   -2.529 -12.666  20.005 1.00 . A A . 141 GLY HA3  1 1 
        8  32634 1 1 141 GLY N    N   -1.553 -13.565  18.409 1.00 . A A . 141 GLY N    1 1 
        8  32635 1 1 141 GLY O    O   -5.048 -12.716  19.109 1.00 . A A . 141 GLY O    1 1 
        8  32636 1 1 142 SER C    C   -4.422 -10.378  15.480 1.00 . A A . 142 SER C    1 1 
        8  32637 1 1 142 SER CA   C   -4.887 -11.627  16.301 1.00 . A A . 142 SER CA   1 1 
        8  32638 1 1 142 SER CB   C   -6.286 -11.522  16.960 1.00 . A A . 142 SER CB   1 1 
        8  32639 1 1 142 SER H    H   -2.884 -11.971  16.991 1.00 . A A . 142 SER H    1 1 
        8  32640 1 1 142 SER HA   H   -5.004 -12.405  15.548 1.00 . A A . 142 SER HA   1 1 
        8  32641 1 1 142 SER HB2  H   -6.641 -12.533  17.166 1.00 . A A . 142 SER HB2  1 1 
        8  32642 1 1 142 SER HB3  H   -6.178 -11.010  17.911 1.00 . A A . 142 SER HB3  1 1 
        8  32643 1 1 142 SER HG   H   -7.497 -10.042  16.795 1.00 . A A . 142 SER HG   1 1 
        8  32644 1 1 142 SER N    N   -3.854 -12.118  17.263 1.00 . A A . 142 SER N    1 1 
        8  32645 1 1 142 SER O    O   -3.244 -10.020  15.491 1.00 . A A . 142 SER O    1 1 
        8  32646 1 1 142 SER OG   O   -7.297 -10.851  16.244 1.00 . A A . 142 SER OG   1 1 
        8  32647 1 1 143 ARG C    C   -4.969  -7.214  14.568 1.00 . A A . 143 ARG C    1 1 
        8  32648 1 1 143 ARG CA   C   -5.086  -8.565  13.826 1.00 . A A . 143 ARG CA   1 1 
        8  32649 1 1 143 ARG CB   C   -6.225  -8.505  12.777 1.00 . A A . 143 ARG CB   1 1 
        8  32650 1 1 143 ARG CD   C   -8.211  -8.455  14.463 1.00 . A A . 143 ARG CD   1 1 
        8  32651 1 1 143 ARG CG   C   -7.554  -7.838  13.217 1.00 . A A . 143 ARG CG   1 1 
        8  32652 1 1 143 ARG CZ   C  -10.598  -7.645  14.400 1.00 . A A . 143 ARG CZ   1 1 
        8  32653 1 1 143 ARG H    H   -6.265 -10.061  14.807 1.00 . A A . 143 ARG H    1 1 
        8  32654 1 1 143 ARG HA   H   -4.151  -8.730  13.288 1.00 . A A . 143 ARG HA   1 1 
        8  32655 1 1 143 ARG HB2  H   -5.856  -7.947  11.916 1.00 . A A . 143 ARG HB2  1 1 
        8  32656 1 1 143 ARG HB3  H   -6.438  -9.517  12.425 1.00 . A A . 143 ARG HB3  1 1 
        8  32657 1 1 143 ARG HD2  H   -8.488  -9.491  14.263 1.00 . A A . 143 ARG HD2  1 1 
        8  32658 1 1 143 ARG HD3  H   -7.484  -8.443  15.273 1.00 . A A . 143 ARG HD3  1 1 
        8  32659 1 1 143 ARG HE   H   -9.243  -7.240  15.833 1.00 . A A . 143 ARG HE   1 1 
        8  32660 1 1 143 ARG HG2  H   -7.377  -6.778  13.405 1.00 . A A . 143 ARG HG2  1 1 
        8  32661 1 1 143 ARG HG3  H   -8.253  -7.904  12.383 1.00 . A A . 143 ARG HG3  1 1 
        8  32662 1 1 143 ARG HH11 H  -10.195  -8.861  12.850 1.00 . A A . 143 ARG HH11 1 1 
        8  32663 1 1 143 ARG HH12 H  -11.823  -8.252  12.908 1.00 . A A . 143 ARG HH12 1 1 
        8  32664 1 1 143 ARG HH21 H  -11.360  -6.469  15.854 1.00 . A A . 143 ARG HH21 1 1 
        8  32665 1 1 143 ARG HH22 H  -12.461  -6.864  14.569 1.00 . A A . 143 ARG HH22 1 1 
        8  32666 1 1 143 ARG N    N   -5.312  -9.736  14.708 1.00 . A A . 143 ARG N    1 1 
        8  32667 1 1 143 ARG NE   N   -9.384  -7.698  14.942 1.00 . A A . 143 ARG NE   1 1 
        8  32668 1 1 143 ARG NH1  N  -10.895  -8.293  13.292 1.00 . A A . 143 ARG NH1  1 1 
        8  32669 1 1 143 ARG NH2  N  -11.546  -6.936  14.980 1.00 . A A . 143 ARG NH2  1 1 
        8  32670 1 1 143 ARG O    O   -5.185  -7.164  15.770 1.00 . A A . 143 ARG O    1 1 
        8  32671 1 1 144 LEU C    C   -4.890  -3.738  13.151 1.00 . A A . 144 LEU C    1 1 
        8  32672 1 1 144 LEU CA   C   -4.814  -4.716  14.347 1.00 . A A . 144 LEU CA   1 1 
        8  32673 1 1 144 LEU CB   C   -3.704  -4.425  15.391 1.00 . A A . 144 LEU CB   1 1 
        8  32674 1 1 144 LEU CD1  C   -5.105  -3.286  17.199 1.00 . A A . 144 LEU CD1  1 1 
        8  32675 1 1 144 LEU CD2  C   -2.608  -2.987  17.108 1.00 . A A . 144 LEU CD2  1 1 
        8  32676 1 1 144 LEU CG   C   -3.884  -3.177  16.273 1.00 . A A . 144 LEU CG   1 1 
        8  32677 1 1 144 LEU H    H   -4.543  -6.223  12.863 1.00 . A A . 144 LEU H    1 1 
        8  32678 1 1 144 LEU HA   H   -5.774  -4.627  14.854 1.00 . A A . 144 LEU HA   1 1 
        8  32679 1 1 144 LEU HB2  H   -3.599  -5.275  16.060 1.00 . A A . 144 LEU HB2  1 1 
        8  32680 1 1 144 LEU HB3  H   -2.764  -4.313  14.873 1.00 . A A . 144 LEU HB3  1 1 
        8  32681 1 1 144 LEU HD11 H   -6.023  -3.333  16.615 1.00 . A A . 144 LEU HD11 1 1 
        8  32682 1 1 144 LEU HD12 H   -5.023  -4.176  17.820 1.00 . A A . 144 LEU HD12 1 1 
        8  32683 1 1 144 LEU HD13 H   -5.158  -2.414  17.850 1.00 . A A . 144 LEU HD13 1 1 
        8  32684 1 1 144 LEU HD21 H   -2.710  -2.110  17.743 1.00 . A A . 144 LEU HD21 1 1 
        8  32685 1 1 144 LEU HD22 H   -2.432  -3.859  17.738 1.00 . A A . 144 LEU HD22 1 1 
        8  32686 1 1 144 LEU HD23 H   -1.749  -2.843  16.453 1.00 . A A . 144 LEU HD23 1 1 
        8  32687 1 1 144 LEU HG   H   -4.009  -2.303  15.634 1.00 . A A . 144 LEU HG   1 1 
        8  32688 1 1 144 LEU N    N   -4.725  -6.107  13.848 1.00 . A A . 144 LEU N    1 1 
        8  32689 1 1 144 LEU O    O   -5.857  -3.803  12.398 1.00 . A A . 144 LEU O    1 1 
        8  32690 1 1 145 ALA C    C   -2.737  -2.567  10.762 1.00 . A A . 145 ALA C    1 1 
        8  32691 1 1 145 ALA CA   C   -3.747  -1.985  11.781 1.00 . A A . 145 ALA CA   1 1 
        8  32692 1 1 145 ALA CB   C   -3.326  -0.594  12.284 1.00 . A A . 145 ALA CB   1 1 
        8  32693 1 1 145 ALA H    H   -3.106  -2.940  13.564 1.00 . A A . 145 ALA H    1 1 
        8  32694 1 1 145 ALA HA   H   -4.712  -1.887  11.276 1.00 . A A . 145 ALA HA   1 1 
        8  32695 1 1 145 ALA HB1  H   -4.064  -0.217  12.993 1.00 . A A . 145 ALA HB1  1 1 
        8  32696 1 1 145 ALA HB2  H   -2.356  -0.645  12.775 1.00 . A A . 145 ALA HB2  1 1 
        8  32697 1 1 145 ALA HB3  H   -3.256   0.102  11.451 1.00 . A A . 145 ALA HB3  1 1 
        8  32698 1 1 145 ALA N    N   -3.899  -2.863  12.951 1.00 . A A . 145 ALA N    1 1 
        8  32699 1 1 145 ALA O    O   -2.036  -3.539  11.062 1.00 . A A . 145 ALA O    1 1 
        8  32700 1 1 146 CYS C    C   -1.509  -1.391   7.414 1.00 . A A . 146 CYS C    1 1 
        8  32701 1 1 146 CYS CA   C   -1.890  -2.506   8.415 1.00 . A A . 146 CYS CA   1 1 
        8  32702 1 1 146 CYS CB   C   -2.738  -3.622   7.782 1.00 . A A . 146 CYS CB   1 1 
        8  32703 1 1 146 CYS H    H   -3.197  -1.140   9.398 1.00 . A A . 146 CYS H    1 1 
        8  32704 1 1 146 CYS HA   H   -0.960  -2.942   8.779 1.00 . A A . 146 CYS HA   1 1 
        8  32705 1 1 146 CYS HB2  H   -3.060  -4.321   8.556 1.00 . A A . 146 CYS HB2  1 1 
        8  32706 1 1 146 CYS HB3  H   -3.623  -3.193   7.304 1.00 . A A . 146 CYS HB3  1 1 
        8  32707 1 1 146 CYS HG   H   -0.617  -4.628   7.260 1.00 . A A . 146 CYS HG   1 1 
        8  32708 1 1 146 CYS N    N   -2.655  -1.978   9.561 1.00 . A A . 146 CYS N    1 1 
        8  32709 1 1 146 CYS O    O   -2.198  -0.376   7.371 1.00 . A A . 146 CYS O    1 1 
        8  32710 1 1 146 CYS SG   S   -1.766  -4.540   6.564 1.00 . A A . 146 CYS SG   1 1 
        8  32711 1 1 147 GLY C    C    0.997  -1.186   4.620 1.00 . A A . 147 GLY C    1 1 
        8  32712 1 1 147 GLY CA   C    0.067  -0.563   5.659 1.00 . A A . 147 GLY CA   1 1 
        8  32713 1 1 147 GLY H    H    0.142  -2.375   6.788 1.00 . A A . 147 GLY H    1 1 
        8  32714 1 1 147 GLY HA2  H   -0.782  -0.077   5.174 1.00 . A A . 147 GLY HA2  1 1 
        8  32715 1 1 147 GLY HA3  H    0.636   0.215   6.162 1.00 . A A . 147 GLY HA3  1 1 
        8  32716 1 1 147 GLY N    N   -0.407  -1.528   6.666 1.00 . A A . 147 GLY N    1 1 
        8  32717 1 1 147 GLY O    O    1.850  -1.999   4.975 1.00 . A A . 147 GLY O    1 1 
        8  32718 1 1 148 VAL C    C    3.157  -0.610   2.301 1.00 . A A . 148 VAL C    1 1 
        8  32719 1 1 148 VAL CA   C    1.790  -1.305   2.284 1.00 . A A . 148 VAL CA   1 1 
        8  32720 1 1 148 VAL CB   C    1.115  -1.224   0.898 1.00 . A A . 148 VAL CB   1 1 
        8  32721 1 1 148 VAL CG1  C    2.028  -1.567  -0.296 1.00 . A A . 148 VAL CG1  1 1 
        8  32722 1 1 148 VAL CG2  C   -0.078  -2.186   0.871 1.00 . A A . 148 VAL CG2  1 1 
        8  32723 1 1 148 VAL H    H    0.230  -0.035   3.132 1.00 . A A . 148 VAL H    1 1 
        8  32724 1 1 148 VAL HA   H    1.968  -2.359   2.490 1.00 . A A . 148 VAL HA   1 1 
        8  32725 1 1 148 VAL HB   H    0.739  -0.211   0.766 1.00 . A A . 148 VAL HB   1 1 
        8  32726 1 1 148 VAL HG11 H    1.450  -1.560  -1.221 1.00 . A A . 148 VAL HG11 1 1 
        8  32727 1 1 148 VAL HG12 H    2.820  -0.824  -0.395 1.00 . A A . 148 VAL HG12 1 1 
        8  32728 1 1 148 VAL HG13 H    2.466  -2.556  -0.167 1.00 . A A . 148 VAL HG13 1 1 
        8  32729 1 1 148 VAL HG21 H   -0.832  -1.877   1.596 1.00 . A A . 148 VAL HG21 1 1 
        8  32730 1 1 148 VAL HG22 H   -0.522  -2.179  -0.119 1.00 . A A . 148 VAL HG22 1 1 
        8  32731 1 1 148 VAL HG23 H    0.249  -3.200   1.097 1.00 . A A . 148 VAL HG23 1 1 
        8  32732 1 1 148 VAL N    N    0.904  -0.777   3.351 1.00 . A A . 148 VAL N    1 1 
        8  32733 1 1 148 VAL O    O    3.267   0.548   2.675 1.00 . A A . 148 VAL O    1 1 
        8  32734 1 1 149 ILE C    C    5.780   0.011   0.486 1.00 . A A . 149 ILE C    1 1 
        8  32735 1 1 149 ILE CA   C    5.565  -0.680   1.844 1.00 . A A . 149 ILE CA   1 1 
        8  32736 1 1 149 ILE CB   C    6.656  -1.728   2.162 1.00 . A A . 149 ILE CB   1 1 
        8  32737 1 1 149 ILE CD1  C    7.432  -3.530   3.879 1.00 . A A . 149 ILE CD1  1 1 
        8  32738 1 1 149 ILE CG1  C    6.334  -2.556   3.433 1.00 . A A . 149 ILE CG1  1 1 
        8  32739 1 1 149 ILE CG2  C    7.982  -0.971   2.327 1.00 . A A . 149 ILE CG2  1 1 
        8  32740 1 1 149 ILE H    H    4.111  -2.252   1.589 1.00 . A A . 149 ILE H    1 1 
        8  32741 1 1 149 ILE HA   H    5.631   0.089   2.615 1.00 . A A . 149 ILE HA   1 1 
        8  32742 1 1 149 ILE HB   H    6.739  -2.421   1.323 1.00 . A A . 149 ILE HB   1 1 
        8  32743 1 1 149 ILE HD11 H    7.062  -4.126   4.712 1.00 . A A . 149 ILE HD11 1 1 
        8  32744 1 1 149 ILE HD12 H    7.712  -4.188   3.055 1.00 . A A . 149 ILE HD12 1 1 
        8  32745 1 1 149 ILE HD13 H    8.305  -2.983   4.232 1.00 . A A . 149 ILE HD13 1 1 
        8  32746 1 1 149 ILE HG12 H    6.131  -1.876   4.253 1.00 . A A . 149 ILE HG12 1 1 
        8  32747 1 1 149 ILE HG13 H    5.434  -3.144   3.268 1.00 . A A . 149 ILE HG13 1 1 
        8  32748 1 1 149 ILE HG21 H    8.787  -1.686   2.423 1.00 . A A . 149 ILE HG21 1 1 
        8  32749 1 1 149 ILE HG22 H    8.190  -0.355   1.455 1.00 . A A . 149 ILE HG22 1 1 
        8  32750 1 1 149 ILE HG23 H    7.951  -0.338   3.216 1.00 . A A . 149 ILE HG23 1 1 
        8  32751 1 1 149 ILE N    N    4.229  -1.285   1.892 1.00 . A A . 149 ILE N    1 1 
        8  32752 1 1 149 ILE O    O    6.056  -0.661  -0.505 1.00 . A A . 149 ILE O    1 1 
        8  32753 1 1 150 GLY C    C    7.062   3.163  -0.606 1.00 . A A . 150 GLY C    1 1 
        8  32754 1 1 150 GLY CA   C    5.939   2.148  -0.777 1.00 . A A . 150 GLY CA   1 1 
        8  32755 1 1 150 GLY H    H    5.461   1.862   1.285 1.00 . A A . 150 GLY H    1 1 
        8  32756 1 1 150 GLY HA2  H    6.185   1.498  -1.616 1.00 . A A . 150 GLY HA2  1 1 
        8  32757 1 1 150 GLY HA3  H    5.040   2.715  -1.015 1.00 . A A . 150 GLY HA3  1 1 
        8  32758 1 1 150 GLY N    N    5.690   1.347   0.434 1.00 . A A . 150 GLY N    1 1 
        8  32759 1 1 150 GLY O    O    7.496   3.404   0.516 1.00 . A A . 150 GLY O    1 1 
        8  32760 1 1 151 ILE C    C    8.014   6.229  -1.286 1.00 . A A . 151 ILE C    1 1 
        8  32761 1 1 151 ILE CA   C    8.563   4.848  -1.650 1.00 . A A . 151 ILE CA   1 1 
        8  32762 1 1 151 ILE CB   C    9.290   5.033  -3.009 1.00 . A A . 151 ILE CB   1 1 
        8  32763 1 1 151 ILE CD1  C    7.284   5.078  -4.600 1.00 . A A . 151 ILE CD1  1 1 
        8  32764 1 1 151 ILE CG1  C    8.613   4.409  -4.238 1.00 . A A . 151 ILE CG1  1 1 
        8  32765 1 1 151 ILE CG2  C   10.761   4.601  -2.923 1.00 . A A . 151 ILE CG2  1 1 
        8  32766 1 1 151 ILE H    H    7.139   3.574  -2.594 1.00 . A A . 151 ILE H    1 1 
        8  32767 1 1 151 ILE HA   H    9.317   4.590  -0.913 1.00 . A A . 151 ILE HA   1 1 
        8  32768 1 1 151 ILE HB   H    9.326   6.103  -3.224 1.00 . A A . 151 ILE HB   1 1 
        8  32769 1 1 151 ILE HD11 H    6.999   4.798  -5.611 1.00 . A A . 151 ILE HD11 1 1 
        8  32770 1 1 151 ILE HD12 H    6.500   4.761  -3.919 1.00 . A A . 151 ILE HD12 1 1 
        8  32771 1 1 151 ILE HD13 H    7.392   6.162  -4.577 1.00 . A A . 151 ILE HD13 1 1 
        8  32772 1 1 151 ILE HG12 H    9.290   4.557  -5.067 1.00 . A A . 151 ILE HG12 1 1 
        8  32773 1 1 151 ILE HG13 H    8.473   3.335  -4.107 1.00 . A A . 151 ILE HG13 1 1 
        8  32774 1 1 151 ILE HG21 H   11.295   4.933  -3.815 1.00 . A A . 151 ILE HG21 1 1 
        8  32775 1 1 151 ILE HG22 H   11.240   5.054  -2.054 1.00 . A A . 151 ILE HG22 1 1 
        8  32776 1 1 151 ILE HG23 H   10.838   3.523  -2.864 1.00 . A A . 151 ILE HG23 1 1 
        8  32777 1 1 151 ILE N    N    7.534   3.788  -1.685 1.00 . A A . 151 ILE N    1 1 
        8  32778 1 1 151 ILE O    O    7.145   6.743  -1.973 1.00 . A A . 151 ILE O    1 1 
        8  32779 1 1 152 ALA C    C    9.564   9.061  -0.642 1.00 . A A . 152 ALA C    1 1 
        8  32780 1 1 152 ALA CA   C    8.373   8.301  -0.019 1.00 . A A . 152 ALA CA   1 1 
        8  32781 1 1 152 ALA CB   C    8.250   8.552   1.483 1.00 . A A . 152 ALA CB   1 1 
        8  32782 1 1 152 ALA H    H    9.197   6.367   0.361 1.00 . A A . 152 ALA H    1 1 
        8  32783 1 1 152 ALA HA   H    7.463   8.653  -0.511 1.00 . A A . 152 ALA HA   1 1 
        8  32784 1 1 152 ALA HB1  H    9.163   8.274   2.004 1.00 . A A . 152 ALA HB1  1 1 
        8  32785 1 1 152 ALA HB2  H    8.041   9.608   1.661 1.00 . A A . 152 ALA HB2  1 1 
        8  32786 1 1 152 ALA HB3  H    7.423   7.959   1.868 1.00 . A A . 152 ALA HB3  1 1 
        8  32787 1 1 152 ALA N    N    8.557   6.861  -0.243 1.00 . A A . 152 ALA N    1 1 
        8  32788 1 1 152 ALA O    O    9.430  10.177  -1.138 1.00 . A A . 152 ALA O    1 1 
        8  32789 1 1 153 GLN C    C   12.774   9.779  -0.526 1.00 . A A . 153 GLN C    1 1 
        8  32790 1 1 153 GLN CA   C   11.976   8.738  -1.300 1.00 . A A . 153 GLN CA   1 1 
        8  32791 1 1 153 GLN CB   C   11.748   9.110  -2.780 1.00 . A A . 153 GLN CB   1 1 
        8  32792 1 1 153 GLN CD   C   13.438   7.538  -3.899 1.00 . A A . 153 GLN CD   1 1 
        8  32793 1 1 153 GLN CG   C   13.007   8.987  -3.651 1.00 . A A . 153 GLN CG   1 1 
        8  32794 1 1 153 GLN H    H   10.742   7.544  -0.095 1.00 . A A . 153 GLN H    1 1 
        8  32795 1 1 153 GLN HA   H   12.565   7.830  -1.254 1.00 . A A . 153 GLN HA   1 1 
        8  32796 1 1 153 GLN HB2  H   10.985   8.453  -3.203 1.00 . A A . 153 GLN HB2  1 1 
        8  32797 1 1 153 GLN HB3  H   11.382  10.136  -2.842 1.00 . A A . 153 GLN HB3  1 1 
        8  32798 1 1 153 GLN HE21 H   13.754   7.845  -5.879 1.00 . A A . 153 GLN HE21 1 1 
        8  32799 1 1 153 GLN HE22 H   14.036   6.204  -5.279 1.00 . A A . 153 GLN HE22 1 1 
        8  32800 1 1 153 GLN HG2  H   12.798   9.461  -4.609 1.00 . A A . 153 GLN HG2  1 1 
        8  32801 1 1 153 GLN HG3  H   13.836   9.527  -3.194 1.00 . A A . 153 GLN HG3  1 1 
        8  32802 1 1 153 GLN N    N   10.733   8.412  -0.615 1.00 . A A . 153 GLN N    1 1 
        8  32803 1 1 153 GLN NE2  N   13.811   7.192  -5.108 1.00 . A A . 153 GLN NE2  1 1 
        8  32804 1 1 153 GLN O    O   13.475   9.406   0.417 1.00 . A A . 153 GLN O    1 1 
        8  32805 1 1 153 GLN OE1  O   13.462   6.721  -2.992 1.00 . A A . 153 GLN OE1  1 1 
        8  32806 2 1   1 ALA C    C    7.060  -9.283 -14.778 1.00 . B B .   1 ALA C    1 1 
        8  32807 2 1   1 ALA CA   C    7.298 -10.062 -16.090 1.00 . B B .   1 ALA CA   1 1 
        8  32808 2 1   1 ALA CB   C    6.112 -10.033 -17.055 1.00 . B B .   1 ALA CB   1 1 
        8  32809 2 1   1 ALA HA   H    8.144  -9.589 -16.589 1.00 . B B .   1 ALA HA   1 1 
        8  32810 2 1   1 ALA HB1  H    5.884  -9.005 -17.340 1.00 . B B .   1 ALA HB1  1 1 
        8  32811 2 1   1 ALA HB2  H    6.350 -10.599 -17.957 1.00 . B B .   1 ALA HB2  1 1 
        8  32812 2 1   1 ALA HB3  H    5.241 -10.475 -16.576 1.00 . B B .   1 ALA HB3  1 1 
        8  32813 2 1   1 ALA N    N    7.646 -11.454 -15.838 1.00 . B B .   1 ALA N    1 1 
        8  32814 2 1   1 ALA O    O    7.074  -9.865 -13.691 1.00 . B B .   1 ALA O    1 1 
        8  32815 2 1   2 THR C    C    5.533  -6.810 -13.042 1.00 . B B .   2 THR C    1 1 
        8  32816 2 1   2 THR CA   C    6.895  -7.056 -13.701 1.00 . B B .   2 THR CA   1 1 
        8  32817 2 1   2 THR CB   C    7.541  -5.723 -14.121 1.00 . B B .   2 THR CB   1 1 
        8  32818 2 1   2 THR CG2  C    8.961  -5.868 -14.670 1.00 . B B .   2 THR CG2  1 1 
        8  32819 2 1   2 THR H    H    6.732  -7.560 -15.785 1.00 . B B .   2 THR H    1 1 
        8  32820 2 1   2 THR HA   H    7.525  -7.497 -12.928 1.00 . B B .   2 THR HA   1 1 
        8  32821 2 1   2 THR HB   H    7.576  -5.055 -13.257 1.00 . B B .   2 THR HB   1 1 
        8  32822 2 1   2 THR HG1  H    6.928  -5.538 -15.984 1.00 . B B .   2 THR HG1  1 1 
        8  32823 2 1   2 THR HG21 H    9.364  -4.878 -14.884 1.00 . B B .   2 THR HG21 1 1 
        8  32824 2 1   2 THR HG22 H    9.593  -6.352 -13.925 1.00 . B B .   2 THR HG22 1 1 
        8  32825 2 1   2 THR HG23 H    8.968  -6.456 -15.588 1.00 . B B .   2 THR HG23 1 1 
        8  32826 2 1   2 THR N    N    6.855  -7.964 -14.866 1.00 . B B .   2 THR N    1 1 
        8  32827 2 1   2 THR O    O    5.170  -5.672 -12.766 1.00 . B B .   2 THR O    1 1 
        8  32828 2 1   2 THR OG1  O    6.751  -5.135 -15.120 1.00 . B B .   2 THR OG1  1 1 
        8  32829 2 1   3 LYS C    C    3.265  -7.025 -10.826 1.00 . B B .   3 LYS C    1 1 
        8  32830 2 1   3 LYS CA   C    3.381  -7.558 -12.265 1.00 . B B .   3 LYS CA   1 1 
        8  32831 2 1   3 LYS CB   C    2.426  -8.731 -12.487 1.00 . B B .   3 LYS CB   1 1 
        8  32832 2 1   3 LYS CD   C    1.428 -10.410 -14.083 1.00 . B B .   3 LYS CD   1 1 
        8  32833 2 1   3 LYS CE   C    1.294 -10.858 -15.544 1.00 . B B .   3 LYS CE   1 1 
        8  32834 2 1   3 LYS CG   C    2.318  -9.165 -13.947 1.00 . B B .   3 LYS CG   1 1 
        8  32835 2 1   3 LYS H    H    5.042  -8.789 -12.917 1.00 . B B .   3 LYS H    1 1 
        8  32836 2 1   3 LYS HA   H    3.033  -6.761 -12.913 1.00 . B B .   3 LYS HA   1 1 
        8  32837 2 1   3 LYS HB2  H    2.783  -9.560 -11.907 1.00 . B B .   3 LYS HB2  1 1 
        8  32838 2 1   3 LYS HB3  H    1.433  -8.452 -12.131 1.00 . B B .   3 LYS HB3  1 1 
        8  32839 2 1   3 LYS HD2  H    1.850 -11.224 -13.491 1.00 . B B .   3 LYS HD2  1 1 
        8  32840 2 1   3 LYS HD3  H    0.435 -10.181 -13.693 1.00 . B B .   3 LYS HD3  1 1 
        8  32841 2 1   3 LYS HE2  H    0.662 -11.748 -15.599 1.00 . B B .   3 LYS HE2  1 1 
        8  32842 2 1   3 LYS HE3  H    0.810 -10.054 -16.106 1.00 . B B .   3 LYS HE3  1 1 
        8  32843 2 1   3 LYS HG2  H    1.897  -8.349 -14.535 1.00 . B B .   3 LYS HG2  1 1 
        8  32844 2 1   3 LYS HG3  H    3.320  -9.399 -14.308 1.00 . B B .   3 LYS HG3  1 1 
        8  32845 2 1   3 LYS HZ1  H    3.161 -10.262 -16.106 1.00 . B B .   3 LYS HZ1  1 1 
        8  32846 2 1   3 LYS HZ2  H    3.116 -11.890 -15.755 1.00 . B B .   3 LYS HZ2  1 1 
        8  32847 2 1   3 LYS HZ3  H    2.511 -11.199 -17.179 1.00 . B B .   3 LYS HZ3  1 1 
        8  32848 2 1   3 LYS N    N    4.762  -7.845 -12.688 1.00 . B B .   3 LYS N    1 1 
        8  32849 2 1   3 LYS NZ   N    2.608 -11.123 -16.166 1.00 . B B .   3 LYS NZ   1 1 
        8  32850 2 1   3 LYS O    O    3.766  -7.614  -9.855 1.00 . B B .   3 LYS O    1 1 
        8  32851 2 1   4 ALA C    C    0.508  -5.283  -9.459 1.00 . B B .   4 ALA C    1 1 
        8  32852 2 1   4 ALA CA   C    2.041  -5.365  -9.442 1.00 . B B .   4 ALA CA   1 1 
        8  32853 2 1   4 ALA CB   C    2.707  -3.997  -9.249 1.00 . B B .   4 ALA CB   1 1 
        8  32854 2 1   4 ALA H    H    2.056  -5.598 -11.554 1.00 . B B .   4 ALA H    1 1 
        8  32855 2 1   4 ALA HA   H    2.326  -6.017  -8.617 1.00 . B B .   4 ALA HA   1 1 
        8  32856 2 1   4 ALA HB1  H    2.302  -3.283  -9.968 1.00 . B B .   4 ALA HB1  1 1 
        8  32857 2 1   4 ALA HB2  H    2.526  -3.624  -8.244 1.00 . B B .   4 ALA HB2  1 1 
        8  32858 2 1   4 ALA HB3  H    3.784  -4.093  -9.380 1.00 . B B .   4 ALA HB3  1 1 
        8  32859 2 1   4 ALA N    N    2.501  -5.940 -10.704 1.00 . B B .   4 ALA N    1 1 
        8  32860 2 1   4 ALA O    O   -0.090  -5.276 -10.534 1.00 . B B .   4 ALA O    1 1 
        8  32861 2 1   5 VAL C    C   -2.093  -4.414  -7.059 1.00 . B B .   5 VAL C    1 1 
        8  32862 2 1   5 VAL CA   C   -1.587  -5.358  -8.147 1.00 . B B .   5 VAL CA   1 1 
        8  32863 2 1   5 VAL CB   C   -1.989  -6.817  -7.816 1.00 . B B .   5 VAL CB   1 1 
        8  32864 2 1   5 VAL CG1  C   -3.436  -6.985  -7.313 1.00 . B B .   5 VAL CG1  1 1 
        8  32865 2 1   5 VAL CG2  C   -1.724  -7.764  -8.993 1.00 . B B .   5 VAL CG2  1 1 
        8  32866 2 1   5 VAL H    H    0.445  -5.277  -7.439 1.00 . B B .   5 VAL H    1 1 
        8  32867 2 1   5 VAL HA   H   -2.063  -5.072  -9.085 1.00 . B B .   5 VAL HA   1 1 
        8  32868 2 1   5 VAL HB   H   -1.324  -7.132  -7.027 1.00 . B B .   5 VAL HB   1 1 
        8  32869 2 1   5 VAL HG11 H   -3.691  -8.043  -7.235 1.00 . B B .   5 VAL HG11 1 1 
        8  32870 2 1   5 VAL HG12 H   -3.542  -6.545  -6.320 1.00 . B B .   5 VAL HG12 1 1 
        8  32871 2 1   5 VAL HG13 H   -4.132  -6.494  -7.990 1.00 . B B .   5 VAL HG13 1 1 
        8  32872 2 1   5 VAL HG21 H   -2.250  -7.416  -9.880 1.00 . B B .   5 VAL HG21 1 1 
        8  32873 2 1   5 VAL HG22 H   -0.655  -7.809  -9.199 1.00 . B B .   5 VAL HG22 1 1 
        8  32874 2 1   5 VAL HG23 H   -2.060  -8.769  -8.737 1.00 . B B .   5 VAL HG23 1 1 
        8  32875 2 1   5 VAL N    N   -0.122  -5.252  -8.287 1.00 . B B .   5 VAL N    1 1 
        8  32876 2 1   5 VAL O    O   -1.418  -4.193  -6.048 1.00 . B B .   5 VAL O    1 1 
        8  32877 2 1   6 ALA C    C   -5.479  -3.704  -6.053 1.00 . B B .   6 ALA C    1 1 
        8  32878 2 1   6 ALA CA   C   -4.052  -3.148  -6.244 1.00 . B B .   6 ALA CA   1 1 
        8  32879 2 1   6 ALA CB   C   -4.053  -1.667  -6.634 1.00 . B B .   6 ALA CB   1 1 
        8  32880 2 1   6 ALA H    H   -3.773  -4.074  -8.149 1.00 . B B .   6 ALA H    1 1 
        8  32881 2 1   6 ALA HA   H   -3.529  -3.231  -5.292 1.00 . B B .   6 ALA HA   1 1 
        8  32882 2 1   6 ALA HB1  H   -3.026  -1.313  -6.698 1.00 . B B .   6 ALA HB1  1 1 
        8  32883 2 1   6 ALA HB2  H   -4.543  -1.534  -7.599 1.00 . B B .   6 ALA HB2  1 1 
        8  32884 2 1   6 ALA HB3  H   -4.581  -1.081  -5.881 1.00 . B B .   6 ALA HB3  1 1 
        8  32885 2 1   6 ALA N    N   -3.307  -3.888  -7.257 1.00 . B B .   6 ALA N    1 1 
        8  32886 2 1   6 ALA O    O   -6.322  -3.623  -6.951 1.00 . B B .   6 ALA O    1 1 
        8  32887 2 1   7 VAL C    C   -7.794  -3.286  -3.948 1.00 . B B .   7 VAL C    1 1 
        8  32888 2 1   7 VAL CA   C   -7.100  -4.582  -4.383 1.00 . B B .   7 VAL CA   1 1 
        8  32889 2 1   7 VAL CB   C   -7.118  -5.656  -3.256 1.00 . B B .   7 VAL CB   1 1 
        8  32890 2 1   7 VAL CG1  C   -6.801  -7.043  -3.827 1.00 . B B .   7 VAL CG1  1 1 
        8  32891 2 1   7 VAL CG2  C   -6.153  -5.370  -2.097 1.00 . B B .   7 VAL CG2  1 1 
        8  32892 2 1   7 VAL H    H   -4.995  -4.310  -4.193 1.00 . B B .   7 VAL H    1 1 
        8  32893 2 1   7 VAL HA   H   -7.644  -4.995  -5.231 1.00 . B B .   7 VAL HA   1 1 
        8  32894 2 1   7 VAL HB   H   -8.128  -5.697  -2.842 1.00 . B B .   7 VAL HB   1 1 
        8  32895 2 1   7 VAL HG11 H   -6.794  -7.785  -3.026 1.00 . B B .   7 VAL HG11 1 1 
        8  32896 2 1   7 VAL HG12 H   -7.569  -7.325  -4.543 1.00 . B B .   7 VAL HG12 1 1 
        8  32897 2 1   7 VAL HG13 H   -5.826  -7.039  -4.317 1.00 . B B .   7 VAL HG13 1 1 
        8  32898 2 1   7 VAL HG21 H   -5.141  -5.271  -2.482 1.00 . B B .   7 VAL HG21 1 1 
        8  32899 2 1   7 VAL HG22 H   -6.436  -4.468  -1.561 1.00 . B B .   7 VAL HG22 1 1 
        8  32900 2 1   7 VAL HG23 H   -6.183  -6.188  -1.383 1.00 . B B .   7 VAL HG23 1 1 
        8  32901 2 1   7 VAL N    N   -5.751  -4.225  -4.849 1.00 . B B .   7 VAL N    1 1 
        8  32902 2 1   7 VAL O    O   -7.479  -2.706  -2.913 1.00 . B B .   7 VAL O    1 1 
        8  32903 2 1   8 LEU C    C  -10.441  -1.683  -3.478 1.00 . B B .   8 LEU C    1 1 
        8  32904 2 1   8 LEU CA   C   -9.360  -1.499  -4.540 1.00 . B B .   8 LEU CA   1 1 
        8  32905 2 1   8 LEU CB   C   -9.906  -0.947  -5.871 1.00 . B B .   8 LEU CB   1 1 
        8  32906 2 1   8 LEU CD1  C   -7.553  -0.456  -6.825 1.00 . B B .   8 LEU CD1  1 1 
        8  32907 2 1   8 LEU CD2  C   -9.597   0.646  -7.780 1.00 . B B .   8 LEU CD2  1 1 
        8  32908 2 1   8 LEU CG   C   -8.955   0.084  -6.510 1.00 . B B .   8 LEU CG   1 1 
        8  32909 2 1   8 LEU H    H   -8.958  -3.325  -5.592 1.00 . B B .   8 LEU H    1 1 
        8  32910 2 1   8 LEU HA   H   -8.631  -0.797  -4.142 1.00 . B B .   8 LEU HA   1 1 
        8  32911 2 1   8 LEU HB2  H  -10.099  -1.762  -6.573 1.00 . B B .   8 LEU HB2  1 1 
        8  32912 2 1   8 LEU HB3  H  -10.855  -0.446  -5.676 1.00 . B B .   8 LEU HB3  1 1 
        8  32913 2 1   8 LEU HD11 H   -7.049  -0.759  -5.909 1.00 . B B .   8 LEU HD11 1 1 
        8  32914 2 1   8 LEU HD12 H   -7.626  -1.311  -7.496 1.00 . B B .   8 LEU HD12 1 1 
        8  32915 2 1   8 LEU HD13 H   -6.957   0.323  -7.301 1.00 . B B .   8 LEU HD13 1 1 
        8  32916 2 1   8 LEU HD21 H   -8.979   1.448  -8.186 1.00 . B B .   8 LEU HD21 1 1 
        8  32917 2 1   8 LEU HD22 H   -9.699  -0.140  -8.526 1.00 . B B .   8 LEU HD22 1 1 
        8  32918 2 1   8 LEU HD23 H  -10.581   1.042  -7.539 1.00 . B B .   8 LEU HD23 1 1 
        8  32919 2 1   8 LEU HG   H   -8.857   0.889  -5.790 1.00 . B B .   8 LEU HG   1 1 
        8  32920 2 1   8 LEU N    N   -8.708  -2.783  -4.774 1.00 . B B .   8 LEU N    1 1 
        8  32921 2 1   8 LEU O    O  -11.407  -2.395  -3.700 1.00 . B B .   8 LEU O    1 1 
        8  32922 2 1   9 LYS C    C  -11.396   0.098  -0.408 1.00 . B B .   9 LYS C    1 1 
        8  32923 2 1   9 LYS CA   C  -11.172  -1.230  -1.152 1.00 . B B .   9 LYS CA   1 1 
        8  32924 2 1   9 LYS CB   C  -10.600  -2.340  -0.226 1.00 . B B .   9 LYS CB   1 1 
        8  32925 2 1   9 LYS CD   C  -10.202  -4.912  -0.106 1.00 . B B .   9 LYS CD   1 1 
        8  32926 2 1   9 LYS CE   C  -10.701  -5.363   1.277 1.00 . B B .   9 LYS CE   1 1 
        8  32927 2 1   9 LYS CG   C  -10.975  -3.741  -0.735 1.00 . B B .   9 LYS CG   1 1 
        8  32928 2 1   9 LYS H    H   -9.458  -0.482  -2.197 1.00 . B B .   9 LYS H    1 1 
        8  32929 2 1   9 LYS HA   H  -12.161  -1.539  -1.500 1.00 . B B .   9 LYS HA   1 1 
        8  32930 2 1   9 LYS HB2  H   -9.512  -2.243  -0.181 1.00 . B B .   9 LYS HB2  1 1 
        8  32931 2 1   9 LYS HB3  H  -10.996  -2.230   0.783 1.00 . B B .   9 LYS HB3  1 1 
        8  32932 2 1   9 LYS HD2  H  -10.317  -5.766  -0.777 1.00 . B B .   9 LYS HD2  1 1 
        8  32933 2 1   9 LYS HD3  H   -9.133  -4.683  -0.080 1.00 . B B .   9 LYS HD3  1 1 
        8  32934 2 1   9 LYS HE2  H  -11.794  -5.394   1.279 1.00 . B B .   9 LYS HE2  1 1 
        8  32935 2 1   9 LYS HE3  H  -10.349  -6.389   1.430 1.00 . B B .   9 LYS HE3  1 1 
        8  32936 2 1   9 LYS HG2  H  -12.046  -3.904  -0.604 1.00 . B B .   9 LYS HG2  1 1 
        8  32937 2 1   9 LYS HG3  H  -10.773  -3.774  -1.798 1.00 . B B .   9 LYS HG3  1 1 
        8  32938 2 1   9 LYS HZ1  H   -9.193  -4.405   2.305 1.00 . B B .   9 LYS HZ1  1 1 
        8  32939 2 1   9 LYS HZ2  H  -10.630  -3.603   2.357 1.00 . B B .   9 LYS HZ2  1 1 
        8  32940 2 1   9 LYS HZ3  H  -10.397  -4.944   3.279 1.00 . B B .   9 LYS HZ3  1 1 
        8  32941 2 1   9 LYS N    N  -10.285  -1.062  -2.312 1.00 . B B .   9 LYS N    1 1 
        8  32942 2 1   9 LYS NZ   N  -10.197  -4.515   2.382 1.00 . B B .   9 LYS NZ   1 1 
        8  32943 2 1   9 LYS O    O  -10.770   1.115  -0.702 1.00 . B B .   9 LYS O    1 1 
        8  32944 2 1  10 GLY C    C  -14.189   1.297   1.529 1.00 . B B .  10 GLY C    1 1 
        8  32945 2 1  10 GLY CA   C  -12.677   1.161   1.461 1.00 . B B .  10 GLY CA   1 1 
        8  32946 2 1  10 GLY H    H  -12.884  -0.759   0.611 1.00 . B B .  10 GLY H    1 1 
        8  32947 2 1  10 GLY HA2  H  -12.315   0.957   2.471 1.00 . B B .  10 GLY HA2  1 1 
        8  32948 2 1  10 GLY HA3  H  -12.252   2.108   1.120 1.00 . B B .  10 GLY HA3  1 1 
        8  32949 2 1  10 GLY N    N  -12.311   0.064   0.561 1.00 . B B .  10 GLY N    1 1 
        8  32950 2 1  10 GLY O    O  -14.791   1.061   2.571 1.00 . B B .  10 GLY O    1 1 
        8  32951 2 1  11 ASP C    C  -17.168   0.759   0.223 1.00 . B B .  11 ASP C    1 1 
        8  32952 2 1  11 ASP CA   C  -16.200   1.955   0.238 1.00 . B B .  11 ASP CA   1 1 
        8  32953 2 1  11 ASP CB   C  -16.332   2.865  -0.995 1.00 . B B .  11 ASP CB   1 1 
        8  32954 2 1  11 ASP CG   C  -15.626   4.212  -0.808 1.00 . B B .  11 ASP CG   1 1 
        8  32955 2 1  11 ASP H    H  -14.203   1.746  -0.420 1.00 . B B .  11 ASP H    1 1 
        8  32956 2 1  11 ASP HA   H  -16.470   2.566   1.102 1.00 . B B .  11 ASP HA   1 1 
        8  32957 2 1  11 ASP HB2  H  -15.910   2.363  -1.866 1.00 . B B .  11 ASP HB2  1 1 
        8  32958 2 1  11 ASP HB3  H  -17.390   3.050  -1.193 1.00 . B B .  11 ASP HB3  1 1 
        8  32959 2 1  11 ASP N    N  -14.796   1.550   0.375 1.00 . B B .  11 ASP N    1 1 
        8  32960 2 1  11 ASP O    O  -17.908   0.543  -0.735 1.00 . B B .  11 ASP O    1 1 
        8  32961 2 1  11 ASP OD1  O  -14.404   4.209  -0.528 1.00 . B B .  11 ASP OD1  1 1 
        8  32962 2 1  11 ASP OD2  O  -16.292   5.251  -1.010 1.00 . B B .  11 ASP OD2  1 1 
        8  32963 2 1  12 GLY C    C  -18.415  -2.038   0.454 1.00 . B B .  12 GLY C    1 1 
        8  32964 2 1  12 GLY CA   C  -18.071  -1.125   1.638 1.00 . B B .  12 GLY CA   1 1 
        8  32965 2 1  12 GLY H    H  -16.508   0.248   2.030 1.00 . B B .  12 GLY H    1 1 
        8  32966 2 1  12 GLY HA2  H  -17.621  -1.740   2.416 1.00 . B B .  12 GLY HA2  1 1 
        8  32967 2 1  12 GLY HA3  H  -18.977  -0.700   2.065 1.00 . B B .  12 GLY HA3  1 1 
        8  32968 2 1  12 GLY N    N  -17.154  -0.029   1.307 1.00 . B B .  12 GLY N    1 1 
        8  32969 2 1  12 GLY O    O  -17.612  -2.915   0.129 1.00 . B B .  12 GLY O    1 1 
        8  32970 2 1  13 PRO C    C  -19.231  -2.430  -2.586 1.00 . B B .  13 PRO C    1 1 
        8  32971 2 1  13 PRO CA   C  -20.042  -2.666  -1.303 1.00 . B B .  13 PRO CA   1 1 
        8  32972 2 1  13 PRO CB   C  -21.524  -2.316  -1.484 1.00 . B B .  13 PRO CB   1 1 
        8  32973 2 1  13 PRO CD   C  -20.572  -0.818   0.129 1.00 . B B .  13 PRO CD   1 1 
        8  32974 2 1  13 PRO CG   C  -21.622  -0.878  -0.980 1.00 . B B .  13 PRO CG   1 1 
        8  32975 2 1  13 PRO HA   H  -19.960  -3.722  -1.045 1.00 . B B .  13 PRO HA   1 1 
        8  32976 2 1  13 PRO HB2  H  -21.848  -2.403  -2.522 1.00 . B B .  13 PRO HB2  1 1 
        8  32977 2 1  13 PRO HB3  H  -22.128  -2.963  -0.847 1.00 . B B .  13 PRO HB3  1 1 
        8  32978 2 1  13 PRO HD2  H  -20.124   0.174   0.148 1.00 . B B .  13 PRO HD2  1 1 
        8  32979 2 1  13 PRO HD3  H  -21.002  -1.024   1.107 1.00 . B B .  13 PRO HD3  1 1 
        8  32980 2 1  13 PRO HG2  H  -21.343  -0.191  -1.782 1.00 . B B .  13 PRO HG2  1 1 
        8  32981 2 1  13 PRO HG3  H  -22.619  -0.645  -0.605 1.00 . B B .  13 PRO HG3  1 1 
        8  32982 2 1  13 PRO N    N  -19.592  -1.852  -0.181 1.00 . B B .  13 PRO N    1 1 
        8  32983 2 1  13 PRO O    O  -19.265  -3.294  -3.459 1.00 . B B .  13 PRO O    1 1 
        8  32984 2 1  14 VAL C    C  -16.165  -1.686  -3.462 1.00 . B B .  14 VAL C    1 1 
        8  32985 2 1  14 VAL CA   C  -17.529  -1.082  -3.791 1.00 . B B .  14 VAL CA   1 1 
        8  32986 2 1  14 VAL CB   C  -17.351   0.414  -4.143 1.00 . B B .  14 VAL CB   1 1 
        8  32987 2 1  14 VAL CG1  C  -16.652   0.506  -5.511 1.00 . B B .  14 VAL CG1  1 1 
        8  32988 2 1  14 VAL CG2  C  -18.700   1.151  -4.193 1.00 . B B .  14 VAL CG2  1 1 
        8  32989 2 1  14 VAL H    H  -18.464  -0.632  -1.945 1.00 . B B .  14 VAL H    1 1 
        8  32990 2 1  14 VAL HA   H  -17.934  -1.563  -4.673 1.00 . B B .  14 VAL HA   1 1 
        8  32991 2 1  14 VAL HB   H  -16.708   0.907  -3.414 1.00 . B B .  14 VAL HB   1 1 
        8  32992 2 1  14 VAL HG11 H  -17.252   0.019  -6.281 1.00 . B B .  14 VAL HG11 1 1 
        8  32993 2 1  14 VAL HG12 H  -16.505   1.546  -5.779 1.00 . B B .  14 VAL HG12 1 1 
        8  32994 2 1  14 VAL HG13 H  -15.669   0.036  -5.469 1.00 . B B .  14 VAL HG13 1 1 
        8  32995 2 1  14 VAL HG21 H  -18.558   2.176  -4.526 1.00 . B B .  14 VAL HG21 1 1 
        8  32996 2 1  14 VAL HG22 H  -19.369   0.646  -4.885 1.00 . B B .  14 VAL HG22 1 1 
        8  32997 2 1  14 VAL HG23 H  -19.157   1.178  -3.204 1.00 . B B .  14 VAL HG23 1 1 
        8  32998 2 1  14 VAL N    N  -18.472  -1.327  -2.695 1.00 . B B .  14 VAL N    1 1 
        8  32999 2 1  14 VAL O    O  -15.559  -1.370  -2.437 1.00 . B B .  14 VAL O    1 1 
        8  33000 2 1  15 GLN C    C  -13.838  -3.574  -5.672 1.00 . B B .  15 GLN C    1 1 
        8  33001 2 1  15 GLN CA   C  -14.291  -3.052  -4.306 1.00 . B B .  15 GLN CA   1 1 
        8  33002 2 1  15 GLN CB   C  -14.077  -4.084  -3.178 1.00 . B B .  15 GLN CB   1 1 
        8  33003 2 1  15 GLN CD   C  -16.054  -5.674  -3.711 1.00 . B B .  15 GLN CD   1 1 
        8  33004 2 1  15 GLN CG   C  -14.551  -5.511  -3.486 1.00 . B B .  15 GLN CG   1 1 
        8  33005 2 1  15 GLN H    H  -16.238  -2.794  -5.155 1.00 . B B .  15 GLN H    1 1 
        8  33006 2 1  15 GLN HA   H  -13.668  -2.186  -4.087 1.00 . B B .  15 GLN HA   1 1 
        8  33007 2 1  15 GLN HB2  H  -13.009  -4.157  -2.985 1.00 . B B .  15 GLN HB2  1 1 
        8  33008 2 1  15 GLN HB3  H  -14.538  -3.737  -2.254 1.00 . B B .  15 GLN HB3  1 1 
        8  33009 2 1  15 GLN HE21 H  -16.592  -4.228  -2.403 1.00 . B B .  15 GLN HE21 1 1 
        8  33010 2 1  15 GLN HE22 H  -17.873  -4.944  -3.327 1.00 . B B .  15 GLN HE22 1 1 
        8  33011 2 1  15 GLN HG2  H  -14.026  -5.883  -4.367 1.00 . B B .  15 GLN HG2  1 1 
        8  33012 2 1  15 GLN HG3  H  -14.245  -6.136  -2.653 1.00 . B B .  15 GLN HG3  1 1 
        8  33013 2 1  15 GLN N    N  -15.664  -2.551  -4.345 1.00 . B B .  15 GLN N    1 1 
        8  33014 2 1  15 GLN NE2  N  -16.910  -4.959  -3.014 1.00 . B B .  15 GLN NE2  1 1 
        8  33015 2 1  15 GLN O    O  -14.664  -3.812  -6.544 1.00 . B B .  15 GLN O    1 1 
        8  33016 2 1  15 GLN OE1  O  -16.468  -6.466  -4.544 1.00 . B B .  15 GLN OE1  1 1 
        8  33017 2 1  16 GLY C    C  -10.621  -4.909  -7.055 1.00 . B B .  16 GLY C    1 1 
        8  33018 2 1  16 GLY CA   C  -11.964  -4.218  -7.142 1.00 . B B .  16 GLY CA   1 1 
        8  33019 2 1  16 GLY H    H  -11.897  -3.573  -5.105 1.00 . B B .  16 GLY H    1 1 
        8  33020 2 1  16 GLY HA2  H  -12.662  -4.872  -7.665 1.00 . B B .  16 GLY HA2  1 1 
        8  33021 2 1  16 GLY HA3  H  -11.788  -3.361  -7.787 1.00 . B B .  16 GLY HA3  1 1 
        8  33022 2 1  16 GLY N    N  -12.537  -3.783  -5.867 1.00 . B B .  16 GLY N    1 1 
        8  33023 2 1  16 GLY O    O  -10.041  -5.083  -5.988 1.00 . B B .  16 GLY O    1 1 
        8  33024 2 1  17 ILE C    C   -8.320  -4.988  -9.805 1.00 . B B .  17 ILE C    1 1 
        8  33025 2 1  17 ILE CA   C   -8.780  -5.704  -8.529 1.00 . B B .  17 ILE CA   1 1 
        8  33026 2 1  17 ILE CB   C   -8.691  -7.232  -8.696 1.00 . B B .  17 ILE CB   1 1 
        8  33027 2 1  17 ILE CD1  C   -9.567  -9.368  -9.859 1.00 . B B .  17 ILE CD1  1 1 
        8  33028 2 1  17 ILE CG1  C   -9.803  -7.881  -9.557 1.00 . B B .  17 ILE CG1  1 1 
        8  33029 2 1  17 ILE CG2  C   -8.558  -7.892  -7.314 1.00 . B B .  17 ILE CG2  1 1 
        8  33030 2 1  17 ILE H    H  -10.705  -5.065  -9.056 1.00 . B B .  17 ILE H    1 1 
        8  33031 2 1  17 ILE HA   H   -8.111  -5.401  -7.721 1.00 . B B .  17 ILE HA   1 1 
        8  33032 2 1  17 ILE HB   H   -7.760  -7.383  -9.221 1.00 . B B .  17 ILE HB   1 1 
        8  33033 2 1  17 ILE HD11 H  -10.319  -9.714 -10.569 1.00 . B B .  17 ILE HD11 1 1 
        8  33034 2 1  17 ILE HD12 H   -8.578  -9.506 -10.295 1.00 . B B .  17 ILE HD12 1 1 
        8  33035 2 1  17 ILE HD13 H   -9.654  -9.962  -8.948 1.00 . B B .  17 ILE HD13 1 1 
        8  33036 2 1  17 ILE HG12 H  -10.769  -7.775  -9.060 1.00 . B B .  17 ILE HG12 1 1 
        8  33037 2 1  17 ILE HG13 H   -9.852  -7.373 -10.520 1.00 . B B .  17 ILE HG13 1 1 
        8  33038 2 1  17 ILE HG21 H   -8.326  -8.951  -7.411 1.00 . B B .  17 ILE HG21 1 1 
        8  33039 2 1  17 ILE HG22 H   -7.736  -7.425  -6.773 1.00 . B B .  17 ILE HG22 1 1 
        8  33040 2 1  17 ILE HG23 H   -9.481  -7.771  -6.745 1.00 . B B .  17 ILE HG23 1 1 
        8  33041 2 1  17 ILE N    N  -10.137  -5.269  -8.238 1.00 . B B .  17 ILE N    1 1 
        8  33042 2 1  17 ILE O    O   -8.887  -5.191 -10.877 1.00 . B B .  17 ILE O    1 1 
        8  33043 2 1  18 ILE C    C   -5.177  -4.137 -10.879 1.00 . B B .  18 ILE C    1 1 
        8  33044 2 1  18 ILE CA   C   -6.594  -3.562 -10.850 1.00 . B B .  18 ILE CA   1 1 
        8  33045 2 1  18 ILE CB   C   -6.604  -2.018 -10.780 1.00 . B B .  18 ILE CB   1 1 
        8  33046 2 1  18 ILE CD1  C   -8.994  -1.746 -11.780 1.00 . B B .  18 ILE CD1  1 1 
        8  33047 2 1  18 ILE CG1  C   -8.030  -1.432 -10.629 1.00 . B B .  18 ILE CG1  1 1 
        8  33048 2 1  18 ILE CG2  C   -5.913  -1.425 -12.023 1.00 . B B .  18 ILE CG2  1 1 
        8  33049 2 1  18 ILE H    H   -6.889  -3.989  -8.775 1.00 . B B .  18 ILE H    1 1 
        8  33050 2 1  18 ILE HA   H   -7.085  -3.861 -11.777 1.00 . B B .  18 ILE HA   1 1 
        8  33051 2 1  18 ILE HB   H   -6.032  -1.711  -9.902 1.00 . B B .  18 ILE HB   1 1 
        8  33052 2 1  18 ILE HD11 H   -8.653  -1.272 -12.695 1.00 . B B .  18 ILE HD11 1 1 
        8  33053 2 1  18 ILE HD12 H   -9.072  -2.817 -11.936 1.00 . B B .  18 ILE HD12 1 1 
        8  33054 2 1  18 ILE HD13 H   -9.982  -1.363 -11.537 1.00 . B B .  18 ILE HD13 1 1 
        8  33055 2 1  18 ILE HG12 H   -8.473  -1.807  -9.707 1.00 . B B .  18 ILE HG12 1 1 
        8  33056 2 1  18 ILE HG13 H   -7.956  -0.349 -10.530 1.00 . B B .  18 ILE HG13 1 1 
        8  33057 2 1  18 ILE HG21 H   -4.863  -1.713 -12.044 1.00 . B B .  18 ILE HG21 1 1 
        8  33058 2 1  18 ILE HG22 H   -6.387  -1.791 -12.935 1.00 . B B .  18 ILE HG22 1 1 
        8  33059 2 1  18 ILE HG23 H   -5.970  -0.338 -12.003 1.00 . B B .  18 ILE HG23 1 1 
        8  33060 2 1  18 ILE N    N   -7.291  -4.150  -9.696 1.00 . B B .  18 ILE N    1 1 
        8  33061 2 1  18 ILE O    O   -4.418  -3.940  -9.932 1.00 . B B .  18 ILE O    1 1 
        8  33062 2 1  19 ASN C    C   -2.758  -4.984 -13.279 1.00 . B B .  19 ASN C    1 1 
        8  33063 2 1  19 ASN CA   C   -3.607  -5.603 -12.143 1.00 . B B .  19 ASN CA   1 1 
        8  33064 2 1  19 ASN CB   C   -3.959  -7.071 -12.458 1.00 . B B .  19 ASN CB   1 1 
        8  33065 2 1  19 ASN CG   C   -4.775  -7.792 -11.378 1.00 . B B .  19 ASN CG   1 1 
        8  33066 2 1  19 ASN H    H   -5.535  -4.906 -12.703 1.00 . B B .  19 ASN H    1 1 
        8  33067 2 1  19 ASN HA   H   -3.022  -5.574 -11.224 1.00 . B B .  19 ASN HA   1 1 
        8  33068 2 1  19 ASN HB2  H   -4.534  -7.088 -13.384 1.00 . B B .  19 ASN HB2  1 1 
        8  33069 2 1  19 ASN HB3  H   -3.035  -7.629 -12.618 1.00 . B B .  19 ASN HB3  1 1 
        8  33070 2 1  19 ASN HD21 H   -5.348  -9.271 -12.639 1.00 . B B .  19 ASN HD21 1 1 
        8  33071 2 1  19 ASN HD22 H   -5.914  -9.365 -10.969 1.00 . B B .  19 ASN HD22 1 1 
        8  33072 2 1  19 ASN N    N   -4.852  -4.854 -11.955 1.00 . B B .  19 ASN N    1 1 
        8  33073 2 1  19 ASN ND2  N   -5.401  -8.908 -11.707 1.00 . B B .  19 ASN ND2  1 1 
        8  33074 2 1  19 ASN O    O   -3.264  -4.735 -14.375 1.00 . B B .  19 ASN O    1 1 
        8  33075 2 1  19 ASN OD1  O   -4.893  -7.380 -10.239 1.00 . B B .  19 ASN OD1  1 1 
        8  33076 2 1  20 PHE C    C    0.560  -4.927 -14.396 1.00 . B B .  20 PHE C    1 1 
        8  33077 2 1  20 PHE CA   C   -0.552  -3.995 -13.879 1.00 . B B .  20 PHE CA   1 1 
        8  33078 2 1  20 PHE CB   C    0.075  -2.842 -13.064 1.00 . B B .  20 PHE CB   1 1 
        8  33079 2 1  20 PHE CD1  C   -1.584  -2.173 -11.241 1.00 . B B .  20 PHE CD1  1 1 
        8  33080 2 1  20 PHE CD2  C   -1.021  -0.553 -12.961 1.00 . B B .  20 PHE CD2  1 1 
        8  33081 2 1  20 PHE CE1  C   -2.432  -1.235 -10.629 1.00 . B B .  20 PHE CE1  1 1 
        8  33082 2 1  20 PHE CE2  C   -1.870   0.389 -12.349 1.00 . B B .  20 PHE CE2  1 1 
        8  33083 2 1  20 PHE CG   C   -0.882  -1.845 -12.420 1.00 . B B .  20 PHE CG   1 1 
        8  33084 2 1  20 PHE CZ   C   -2.577   0.047 -11.183 1.00 . B B .  20 PHE CZ   1 1 
        8  33085 2 1  20 PHE H    H   -1.120  -4.981 -12.093 1.00 . B B .  20 PHE H    1 1 
        8  33086 2 1  20 PHE HA   H   -1.087  -3.576 -14.734 1.00 . B B .  20 PHE HA   1 1 
        8  33087 2 1  20 PHE HB2  H    0.687  -3.273 -12.270 1.00 . B B .  20 PHE HB2  1 1 
        8  33088 2 1  20 PHE HB3  H    0.755  -2.298 -13.724 1.00 . B B .  20 PHE HB3  1 1 
        8  33089 2 1  20 PHE HD1  H   -1.479  -3.150 -10.796 1.00 . B B .  20 PHE HD1  1 1 
        8  33090 2 1  20 PHE HD2  H   -0.463  -0.276 -13.843 1.00 . B B .  20 PHE HD2  1 1 
        8  33091 2 1  20 PHE HE1  H   -2.978  -1.511  -9.738 1.00 . B B .  20 PHE HE1  1 1 
        8  33092 2 1  20 PHE HE2  H   -1.984   1.372 -12.782 1.00 . B B .  20 PHE HE2  1 1 
        8  33093 2 1  20 PHE HZ   H   -3.235   0.765 -10.718 1.00 . B B .  20 PHE HZ   1 1 
        8  33094 2 1  20 PHE N    N   -1.472  -4.737 -13.013 1.00 . B B .  20 PHE N    1 1 
        8  33095 2 1  20 PHE O    O    1.184  -5.617 -13.592 1.00 . B B .  20 PHE O    1 1 
        8  33096 2 1  21 GLU C    C    2.818  -4.635 -17.132 1.00 . B B .  21 GLU C    1 1 
        8  33097 2 1  21 GLU CA   C    1.939  -5.635 -16.355 1.00 . B B .  21 GLU CA   1 1 
        8  33098 2 1  21 GLU CB   C    1.313  -6.599 -17.377 1.00 . B B .  21 GLU CB   1 1 
        8  33099 2 1  21 GLU CD   C    2.801  -8.598 -17.835 1.00 . B B .  21 GLU CD   1 1 
        8  33100 2 1  21 GLU CG   C    2.254  -7.291 -18.383 1.00 . B B .  21 GLU CG   1 1 
        8  33101 2 1  21 GLU H    H    0.207  -4.413 -16.317 1.00 . B B .  21 GLU H    1 1 
        8  33102 2 1  21 GLU HA   H    2.522  -6.216 -15.620 1.00 . B B .  21 GLU HA   1 1 
        8  33103 2 1  21 GLU HB2  H    0.759  -7.360 -16.825 1.00 . B B .  21 GLU HB2  1 1 
        8  33104 2 1  21 GLU HB3  H    0.591  -6.031 -17.967 1.00 . B B .  21 GLU HB3  1 1 
        8  33105 2 1  21 GLU HG2  H    1.674  -7.516 -19.279 1.00 . B B .  21 GLU HG2  1 1 
        8  33106 2 1  21 GLU HG3  H    3.079  -6.647 -18.683 1.00 . B B .  21 GLU HG3  1 1 
        8  33107 2 1  21 GLU N    N    0.825  -4.931 -15.703 1.00 . B B .  21 GLU N    1 1 
        8  33108 2 1  21 GLU O    O    2.302  -3.883 -17.963 1.00 . B B .  21 GLU O    1 1 
        8  33109 2 1  21 GLU OE1  O    3.396  -8.589 -16.734 1.00 . B B .  21 GLU OE1  1 1 
        8  33110 2 1  21 GLU OE2  O    2.516  -9.666 -18.423 1.00 . B B .  21 GLU OE2  1 1 
        8  33111 2 1  22 GLN C    C    6.105  -4.978 -18.402 1.00 . B B .  22 GLN C    1 1 
        8  33112 2 1  22 GLN CA   C    5.089  -3.969 -17.836 1.00 . B B .  22 GLN CA   1 1 
        8  33113 2 1  22 GLN CB   C    5.785  -2.820 -17.098 1.00 . B B .  22 GLN CB   1 1 
        8  33114 2 1  22 GLN CD   C    7.184  -0.716 -17.300 1.00 . B B .  22 GLN CD   1 1 
        8  33115 2 1  22 GLN CG   C    6.344  -1.751 -18.049 1.00 . B B .  22 GLN CG   1 1 
        8  33116 2 1  22 GLN H    H    4.538  -5.303 -16.272 1.00 . B B .  22 GLN H    1 1 
        8  33117 2 1  22 GLN HA   H    4.530  -3.512 -18.661 1.00 . B B .  22 GLN HA   1 1 
        8  33118 2 1  22 GLN HB2  H    5.067  -2.362 -16.427 1.00 . B B .  22 GLN HB2  1 1 
        8  33119 2 1  22 GLN HB3  H    6.614  -3.195 -16.510 1.00 . B B .  22 GLN HB3  1 1 
        8  33120 2 1  22 GLN HE21 H    8.350  -0.424 -18.872 1.00 . B B .  22 GLN HE21 1 1 
        8  33121 2 1  22 GLN HE22 H    8.878   0.345 -17.408 1.00 . B B .  22 GLN HE22 1 1 
        8  33122 2 1  22 GLN HG2  H    6.969  -2.232 -18.797 1.00 . B B .  22 GLN HG2  1 1 
        8  33123 2 1  22 GLN HG3  H    5.536  -1.246 -18.573 1.00 . B B .  22 GLN HG3  1 1 
        8  33124 2 1  22 GLN N    N    4.145  -4.678 -16.961 1.00 . B B .  22 GLN N    1 1 
        8  33125 2 1  22 GLN NE2  N    8.161  -0.125 -17.925 1.00 . B B .  22 GLN NE2  1 1 
        8  33126 2 1  22 GLN O    O    6.565  -5.894 -17.708 1.00 . B B .  22 GLN O    1 1 
        8  33127 2 1  22 GLN OE1  O    7.036  -0.470 -16.118 1.00 . B B .  22 GLN OE1  1 1 
        8  33128 2 1  23 LYS C    C    8.728  -5.524 -20.591 1.00 . B B .  23 LYS C    1 1 
        8  33129 2 1  23 LYS CA   C    7.217  -5.809 -20.460 1.00 . B B .  23 LYS CA   1 1 
        8  33130 2 1  23 LYS CB   C    6.521  -6.056 -21.817 1.00 . B B .  23 LYS CB   1 1 
        8  33131 2 1  23 LYS CD   C    5.175  -5.174 -23.823 1.00 . B B .  23 LYS CD   1 1 
        8  33132 2 1  23 LYS CE   C    6.208  -5.604 -24.875 1.00 . B B .  23 LYS CE   1 1 
        8  33133 2 1  23 LYS CG   C    5.788  -4.852 -22.448 1.00 . B B .  23 LYS CG   1 1 
        8  33134 2 1  23 LYS H    H    6.112  -3.989 -20.158 1.00 . B B .  23 LYS H    1 1 
        8  33135 2 1  23 LYS HA   H    7.181  -6.757 -19.922 1.00 . B B .  23 LYS HA   1 1 
        8  33136 2 1  23 LYS HB2  H    7.269  -6.442 -22.510 1.00 . B B .  23 LYS HB2  1 1 
        8  33137 2 1  23 LYS HB3  H    5.781  -6.846 -21.667 1.00 . B B .  23 LYS HB3  1 1 
        8  33138 2 1  23 LYS HD2  H    4.452  -5.982 -23.695 1.00 . B B .  23 LYS HD2  1 1 
        8  33139 2 1  23 LYS HD3  H    4.632  -4.297 -24.179 1.00 . B B .  23 LYS HD3  1 1 
        8  33140 2 1  23 LYS HE2  H    6.775  -6.454 -24.483 1.00 . B B .  23 LYS HE2  1 1 
        8  33141 2 1  23 LYS HE3  H    5.695  -5.936 -25.781 1.00 . B B .  23 LYS HE3  1 1 
        8  33142 2 1  23 LYS HG2  H    4.968  -4.550 -21.796 1.00 . B B .  23 LYS HG2  1 1 
        8  33143 2 1  23 LYS HG3  H    6.466  -4.005 -22.536 1.00 . B B .  23 LYS HG3  1 1 
        8  33144 2 1  23 LYS HZ1  H    7.506  -4.074 -24.342 1.00 . B B .  23 LYS HZ1  1 1 
        8  33145 2 1  23 LYS HZ2  H    8.037  -4.887 -25.553 1.00 . B B .  23 LYS HZ2  1 1 
        8  33146 2 1  23 LYS HZ3  H    6.782  -3.817 -25.819 1.00 . B B .  23 LYS HZ3  1 1 
        8  33147 2 1  23 LYS N    N    6.456  -4.812 -19.680 1.00 . B B .  23 LYS N    1 1 
        8  33148 2 1  23 LYS NZ   N    7.153  -4.515 -25.198 1.00 . B B .  23 LYS NZ   1 1 
        8  33149 2 1  23 LYS O    O    9.516  -6.454 -20.738 1.00 . B B .  23 LYS O    1 1 
        8  33150 2 1  24 GLU C    C   10.453  -2.610 -19.365 1.00 . B B .  24 GLU C    1 1 
        8  33151 2 1  24 GLU CA   C   10.505  -3.778 -20.323 1.00 . B B .  24 GLU CA   1 1 
        8  33152 2 1  24 GLU CB   C   11.096  -3.263 -21.645 1.00 . B B .  24 GLU CB   1 1 
        8  33153 2 1  24 GLU CD   C    9.771  -4.261 -23.611 1.00 . B B .  24 GLU CD   1 1 
        8  33154 2 1  24 GLU CG   C   11.089  -4.237 -22.831 1.00 . B B .  24 GLU CG   1 1 
        8  33155 2 1  24 GLU H    H    8.442  -3.543 -20.418 1.00 . B B .  24 GLU H    1 1 
        8  33156 2 1  24 GLU HA   H   11.129  -4.520 -19.856 1.00 . B B .  24 GLU HA   1 1 
        8  33157 2 1  24 GLU HB2  H   10.602  -2.338 -21.943 1.00 . B B .  24 GLU HB2  1 1 
        8  33158 2 1  24 GLU HB3  H   12.126  -3.002 -21.431 1.00 . B B .  24 GLU HB3  1 1 
        8  33159 2 1  24 GLU HG2  H   11.875  -3.927 -23.523 1.00 . B B .  24 GLU HG2  1 1 
        8  33160 2 1  24 GLU HG3  H   11.332  -5.240 -22.479 1.00 . B B .  24 GLU HG3  1 1 
        8  33161 2 1  24 GLU N    N    9.139  -4.264 -20.464 1.00 . B B .  24 GLU N    1 1 
        8  33162 2 1  24 GLU O    O    9.467  -1.893 -19.391 1.00 . B B .  24 GLU O    1 1 
        8  33163 2 1  24 GLU OE1  O    8.803  -3.541 -23.270 1.00 . B B .  24 GLU OE1  1 1 
        8  33164 2 1  24 GLU OE2  O    9.680  -5.010 -24.607 1.00 . B B .  24 GLU OE2  1 1 
        8  33165 2 1  25 SER C    C   11.243   0.083 -17.989 1.00 . B B .  25 SER C    1 1 
        8  33166 2 1  25 SER CA   C   11.436  -1.358 -17.483 1.00 . B B .  25 SER CA   1 1 
        8  33167 2 1  25 SER CB   C   12.716  -1.452 -16.642 1.00 . B B .  25 SER CB   1 1 
        8  33168 2 1  25 SER H    H   12.274  -3.004 -18.547 1.00 . B B .  25 SER H    1 1 
        8  33169 2 1  25 SER HA   H   10.584  -1.571 -16.837 1.00 . B B .  25 SER HA   1 1 
        8  33170 2 1  25 SER HB2  H   13.565  -1.134 -17.250 1.00 . B B .  25 SER HB2  1 1 
        8  33171 2 1  25 SER HB3  H   12.637  -0.788 -15.779 1.00 . B B .  25 SER HB3  1 1 
        8  33172 2 1  25 SER HG   H   12.315  -2.992 -15.496 1.00 . B B .  25 SER HG   1 1 
        8  33173 2 1  25 SER N    N   11.478  -2.379 -18.548 1.00 . B B .  25 SER N    1 1 
        8  33174 2 1  25 SER O    O   10.754   0.930 -17.243 1.00 . B B .  25 SER O    1 1 
        8  33175 2 1  25 SER OG   O   12.935  -2.786 -16.205 1.00 . B B .  25 SER OG   1 1 
        8  33176 2 1  26 ASN C    C   10.141   1.458 -21.032 1.00 . B B .  26 ASN C    1 1 
        8  33177 2 1  26 ASN CA   C   11.272   1.590 -19.982 1.00 . B B .  26 ASN CA   1 1 
        8  33178 2 1  26 ASN CB   C   12.579   2.065 -20.626 1.00 . B B .  26 ASN CB   1 1 
        8  33179 2 1  26 ASN CG   C   12.913   1.193 -21.820 1.00 . B B .  26 ASN CG   1 1 
        8  33180 2 1  26 ASN H    H   11.995  -0.396 -19.794 1.00 . B B .  26 ASN H    1 1 
        8  33181 2 1  26 ASN HA   H   10.968   2.358 -19.288 1.00 . B B .  26 ASN HA   1 1 
        8  33182 2 1  26 ASN HB2  H   12.461   3.100 -20.949 1.00 . B B .  26 ASN HB2  1 1 
        8  33183 2 1  26 ASN HB3  H   13.394   2.023 -19.904 1.00 . B B .  26 ASN HB3  1 1 
        8  33184 2 1  26 ASN HD21 H   12.210   2.580 -23.101 1.00 . B B .  26 ASN HD21 1 1 
        8  33185 2 1  26 ASN HD22 H   12.690   1.031 -23.773 1.00 . B B .  26 ASN HD22 1 1 
        8  33186 2 1  26 ASN N    N   11.560   0.344 -19.260 1.00 . B B .  26 ASN N    1 1 
        8  33187 2 1  26 ASN ND2  N   12.642   1.675 -23.013 1.00 . B B .  26 ASN ND2  1 1 
        8  33188 2 1  26 ASN O    O    9.860   2.417 -21.750 1.00 . B B .  26 ASN O    1 1 
        8  33189 2 1  26 ASN OD1  O   13.312   0.046 -21.685 1.00 . B B .  26 ASN OD1  1 1 
        8  33190 2 1  27 GLY C    C    7.103   0.493 -21.563 1.00 . B B .  27 GLY C    1 1 
        8  33191 2 1  27 GLY CA   C    8.444   0.000 -22.120 1.00 . B B .  27 GLY CA   1 1 
        8  33192 2 1  27 GLY H    H    9.759  -0.450 -20.505 1.00 . B B .  27 GLY H    1 1 
        8  33193 2 1  27 GLY HA2  H    8.629   0.509 -23.065 1.00 . B B .  27 GLY HA2  1 1 
        8  33194 2 1  27 GLY HA3  H    8.364  -1.075 -22.291 1.00 . B B .  27 GLY HA3  1 1 
        8  33195 2 1  27 GLY N    N    9.543   0.270 -21.185 1.00 . B B .  27 GLY N    1 1 
        8  33196 2 1  27 GLY O    O    7.037   0.846 -20.387 1.00 . B B .  27 GLY O    1 1 
        8  33197 2 1  28 PRO C    C    4.121  -0.161 -20.969 1.00 . B B .  28 PRO C    1 1 
        8  33198 2 1  28 PRO CA   C    4.710   0.909 -21.894 1.00 . B B .  28 PRO CA   1 1 
        8  33199 2 1  28 PRO CB   C    3.868   1.102 -23.153 1.00 . B B .  28 PRO CB   1 1 
        8  33200 2 1  28 PRO CD   C    5.948   0.075 -23.755 1.00 . B B .  28 PRO CD   1 1 
        8  33201 2 1  28 PRO CG   C    4.452   0.050 -24.099 1.00 . B B .  28 PRO CG   1 1 
        8  33202 2 1  28 PRO HA   H    4.776   1.852 -21.349 1.00 . B B .  28 PRO HA   1 1 
        8  33203 2 1  28 PRO HB2  H    2.803   0.969 -22.951 1.00 . B B .  28 PRO HB2  1 1 
        8  33204 2 1  28 PRO HB3  H    4.050   2.094 -23.568 1.00 . B B .  28 PRO HB3  1 1 
        8  33205 2 1  28 PRO HD2  H    6.382  -0.918 -23.883 1.00 . B B .  28 PRO HD2  1 1 
        8  33206 2 1  28 PRO HD3  H    6.460   0.800 -24.389 1.00 . B B .  28 PRO HD3  1 1 
        8  33207 2 1  28 PRO HG2  H    4.033  -0.930 -23.863 1.00 . B B .  28 PRO HG2  1 1 
        8  33208 2 1  28 PRO HG3  H    4.272   0.302 -25.144 1.00 . B B .  28 PRO HG3  1 1 
        8  33209 2 1  28 PRO N    N    6.025   0.509 -22.367 1.00 . B B .  28 PRO N    1 1 
        8  33210 2 1  28 PRO O    O    4.503  -1.331 -21.028 1.00 . B B .  28 PRO O    1 1 
        8  33211 2 1  29 VAL C    C    1.039  -0.774 -19.666 1.00 . B B .  29 VAL C    1 1 
        8  33212 2 1  29 VAL CA   C    2.462  -0.573 -19.162 1.00 . B B .  29 VAL CA   1 1 
        8  33213 2 1  29 VAL CB   C    2.368   0.119 -17.783 1.00 . B B .  29 VAL CB   1 1 
        8  33214 2 1  29 VAL CG1  C    1.613  -0.700 -16.718 1.00 . B B .  29 VAL CG1  1 1 
        8  33215 2 1  29 VAL CG2  C    3.725   0.507 -17.194 1.00 . B B .  29 VAL CG2  1 1 
        8  33216 2 1  29 VAL H    H    2.848   1.229 -20.231 1.00 . B B .  29 VAL H    1 1 
        8  33217 2 1  29 VAL HA   H    2.966  -1.534 -19.049 1.00 . B B .  29 VAL HA   1 1 
        8  33218 2 1  29 VAL HB   H    1.819   1.040 -17.937 1.00 . B B .  29 VAL HB   1 1 
        8  33219 2 1  29 VAL HG11 H    1.579  -0.145 -15.780 1.00 . B B .  29 VAL HG11 1 1 
        8  33220 2 1  29 VAL HG12 H    0.587  -0.886 -17.031 1.00 . B B .  29 VAL HG12 1 1 
        8  33221 2 1  29 VAL HG13 H    2.118  -1.650 -16.548 1.00 . B B .  29 VAL HG13 1 1 
        8  33222 2 1  29 VAL HG21 H    4.269  -0.386 -16.923 1.00 . B B .  29 VAL HG21 1 1 
        8  33223 2 1  29 VAL HG22 H    4.311   1.081 -17.911 1.00 . B B .  29 VAL HG22 1 1 
        8  33224 2 1  29 VAL HG23 H    3.574   1.108 -16.298 1.00 . B B .  29 VAL HG23 1 1 
        8  33225 2 1  29 VAL N    N    3.176   0.264 -20.133 1.00 . B B .  29 VAL N    1 1 
        8  33226 2 1  29 VAL O    O    0.372   0.190 -20.047 1.00 . B B .  29 VAL O    1 1 
        8  33227 2 1  30 LYS C    C   -1.515  -2.385 -18.420 1.00 . B B .  30 LYS C    1 1 
        8  33228 2 1  30 LYS CA   C   -0.878  -2.270 -19.814 1.00 . B B .  30 LYS CA   1 1 
        8  33229 2 1  30 LYS CB   C   -1.086  -3.542 -20.648 1.00 . B B .  30 LYS CB   1 1 
        8  33230 2 1  30 LYS CD   C   -2.813  -4.744 -22.143 1.00 . B B .  30 LYS CD   1 1 
        8  33231 2 1  30 LYS CE   C   -2.545  -4.451 -23.626 1.00 . B B .  30 LYS CE   1 1 
        8  33232 2 1  30 LYS CG   C   -2.505  -3.534 -21.246 1.00 . B B .  30 LYS CG   1 1 
        8  33233 2 1  30 LYS H    H    1.130  -2.742 -19.220 1.00 . B B .  30 LYS H    1 1 
        8  33234 2 1  30 LYS HA   H   -1.339  -1.428 -20.360 1.00 . B B .  30 LYS HA   1 1 
        8  33235 2 1  30 LYS HB2  H   -0.344  -3.572 -21.440 1.00 . B B .  30 LYS HB2  1 1 
        8  33236 2 1  30 LYS HB3  H   -0.940  -4.416 -20.015 1.00 . B B .  30 LYS HB3  1 1 
        8  33237 2 1  30 LYS HD2  H   -2.247  -5.617 -21.814 1.00 . B B .  30 LYS HD2  1 1 
        8  33238 2 1  30 LYS HD3  H   -3.875  -4.976 -22.038 1.00 . B B .  30 LYS HD3  1 1 
        8  33239 2 1  30 LYS HE2  H   -2.920  -5.274 -24.237 1.00 . B B .  30 LYS HE2  1 1 
        8  33240 2 1  30 LYS HE3  H   -3.095  -3.545 -23.900 1.00 . B B .  30 LYS HE3  1 1 
        8  33241 2 1  30 LYS HG2  H   -3.225  -3.513 -20.428 1.00 . B B .  30 LYS HG2  1 1 
        8  33242 2 1  30 LYS HG3  H   -2.649  -2.621 -21.827 1.00 . B B .  30 LYS HG3  1 1 
        8  33243 2 1  30 LYS HZ1  H   -0.739  -3.507 -23.281 1.00 . B B .  30 LYS HZ1  1 1 
        8  33244 2 1  30 LYS HZ2  H   -0.553  -5.063 -23.837 1.00 . B B .  30 LYS HZ2  1 1 
        8  33245 2 1  30 LYS HZ3  H   -0.980  -3.751 -24.796 1.00 . B B .  30 LYS HZ3  1 1 
        8  33246 2 1  30 LYS N    N    0.548  -2.010 -19.622 1.00 . B B .  30 LYS N    1 1 
        8  33247 2 1  30 LYS NZ   N   -1.111  -4.231 -23.902 1.00 . B B .  30 LYS NZ   1 1 
        8  33248 2 1  30 LYS O    O   -1.082  -3.184 -17.585 1.00 . B B .  30 LYS O    1 1 
        8  33249 2 1  31 VAL C    C   -4.688  -2.200 -17.235 1.00 . B B .  31 VAL C    1 1 
        8  33250 2 1  31 VAL CA   C   -3.340  -1.555 -16.941 1.00 . B B .  31 VAL CA   1 1 
        8  33251 2 1  31 VAL CB   C   -3.544  -0.093 -16.462 1.00 . B B .  31 VAL CB   1 1 
        8  33252 2 1  31 VAL CG1  C   -4.268  -0.055 -15.104 1.00 . B B .  31 VAL CG1  1 1 
        8  33253 2 1  31 VAL CG2  C   -2.208   0.669 -16.356 1.00 . B B .  31 VAL CG2  1 1 
        8  33254 2 1  31 VAL H    H   -2.918  -1.055 -18.972 1.00 . B B .  31 VAL H    1 1 
        8  33255 2 1  31 VAL HA   H   -2.830  -2.126 -16.161 1.00 . B B .  31 VAL HA   1 1 
        8  33256 2 1  31 VAL HB   H   -4.160   0.438 -17.189 1.00 . B B .  31 VAL HB   1 1 
        8  33257 2 1  31 VAL HG11 H   -5.265  -0.485 -15.197 1.00 . B B .  31 VAL HG11 1 1 
        8  33258 2 1  31 VAL HG12 H   -3.705  -0.624 -14.363 1.00 . B B .  31 VAL HG12 1 1 
        8  33259 2 1  31 VAL HG13 H   -4.372   0.975 -14.763 1.00 . B B .  31 VAL HG13 1 1 
        8  33260 2 1  31 VAL HG21 H   -1.780   0.817 -17.347 1.00 . B B .  31 VAL HG21 1 1 
        8  33261 2 1  31 VAL HG22 H   -2.368   1.649 -15.905 1.00 . B B .  31 VAL HG22 1 1 
        8  33262 2 1  31 VAL HG23 H   -1.504   0.103 -15.750 1.00 . B B .  31 VAL HG23 1 1 
        8  33263 2 1  31 VAL N    N   -2.562  -1.599 -18.182 1.00 . B B .  31 VAL N    1 1 
        8  33264 2 1  31 VAL O    O   -5.373  -1.768 -18.163 1.00 . B B .  31 VAL O    1 1 
        8  33265 2 1  32 TRP C    C   -7.033  -4.339 -15.343 1.00 . B B .  32 TRP C    1 1 
        8  33266 2 1  32 TRP CA   C   -6.364  -3.894 -16.656 1.00 . B B .  32 TRP CA   1 1 
        8  33267 2 1  32 TRP CB   C   -6.213  -5.055 -17.655 1.00 . B B .  32 TRP CB   1 1 
        8  33268 2 1  32 TRP CD1  C   -5.696  -7.057 -16.190 1.00 . B B .  32 TRP CD1  1 1 
        8  33269 2 1  32 TRP CD2  C   -4.072  -6.664 -17.684 1.00 . B B .  32 TRP CD2  1 1 
        8  33270 2 1  32 TRP CE2  C   -3.646  -7.766 -16.886 1.00 . B B .  32 TRP CE2  1 1 
        8  33271 2 1  32 TRP CE3  C   -3.205  -6.261 -18.721 1.00 . B B .  32 TRP CE3  1 1 
        8  33272 2 1  32 TRP CG   C   -5.373  -6.210 -17.192 1.00 . B B .  32 TRP CG   1 1 
        8  33273 2 1  32 TRP CH2  C   -1.582  -7.983 -18.117 1.00 . B B .  32 TRP CH2  1 1 
        8  33274 2 1  32 TRP CZ2  C   -2.419  -8.416 -17.078 1.00 . B B .  32 TRP CZ2  1 1 
        8  33275 2 1  32 TRP CZ3  C   -1.979  -6.917 -18.940 1.00 . B B .  32 TRP CZ3  1 1 
        8  33276 2 1  32 TRP H    H   -4.460  -3.574 -15.738 1.00 . B B .  32 TRP H    1 1 
        8  33277 2 1  32 TRP HA   H   -7.032  -3.169 -17.104 1.00 . B B .  32 TRP HA   1 1 
        8  33278 2 1  32 TRP HB2  H   -7.206  -5.433 -17.908 1.00 . B B .  32 TRP HB2  1 1 
        8  33279 2 1  32 TRP HB3  H   -5.787  -4.663 -18.579 1.00 . B B .  32 TRP HB3  1 1 
        8  33280 2 1  32 TRP HD1  H   -6.605  -7.006 -15.606 1.00 . B B .  32 TRP HD1  1 1 
        8  33281 2 1  32 TRP HE1  H   -4.669  -8.630 -15.249 1.00 . B B .  32 TRP HE1  1 1 
        8  33282 2 1  32 TRP HE3  H   -3.496  -5.431 -19.340 1.00 . B B .  32 TRP HE3  1 1 
        8  33283 2 1  32 TRP HH2  H   -0.617  -8.444 -18.272 1.00 . B B .  32 TRP HH2  1 1 
        8  33284 2 1  32 TRP HZ2  H   -2.123  -9.230 -16.435 1.00 . B B .  32 TRP HZ2  1 1 
        8  33285 2 1  32 TRP HZ3  H   -1.320  -6.594 -19.731 1.00 . B B .  32 TRP HZ3  1 1 
        8  33286 2 1  32 TRP N    N   -5.072  -3.227 -16.471 1.00 . B B .  32 TRP N    1 1 
        8  33287 2 1  32 TRP NE1  N   -4.670  -7.955 -15.991 1.00 . B B .  32 TRP NE1  1 1 
        8  33288 2 1  32 TRP O    O   -6.414  -4.338 -14.280 1.00 . B B .  32 TRP O    1 1 
        8  33289 2 1  33 GLY C    C  -10.388  -4.680 -14.101 1.00 . B B .  33 GLY C    1 1 
        8  33290 2 1  33 GLY CA   C   -9.042  -5.358 -14.305 1.00 . B B .  33 GLY CA   1 1 
        8  33291 2 1  33 GLY H    H   -8.787  -4.656 -16.302 1.00 . B B .  33 GLY H    1 1 
        8  33292 2 1  33 GLY HA2  H   -9.254  -6.403 -14.523 1.00 . B B .  33 GLY HA2  1 1 
        8  33293 2 1  33 GLY HA3  H   -8.470  -5.306 -13.379 1.00 . B B .  33 GLY HA3  1 1 
        8  33294 2 1  33 GLY N    N   -8.292  -4.781 -15.422 1.00 . B B .  33 GLY N    1 1 
        8  33295 2 1  33 GLY O    O  -10.988  -4.162 -15.039 1.00 . B B .  33 GLY O    1 1 
        8  33296 2 1  34 SER C    C  -12.492  -3.738 -11.178 1.00 . B B .  34 SER C    1 1 
        8  33297 2 1  34 SER CA   C  -12.254  -4.226 -12.608 1.00 . B B .  34 SER CA   1 1 
        8  33298 2 1  34 SER CB   C  -13.295  -5.292 -13.002 1.00 . B B .  34 SER CB   1 1 
        8  33299 2 1  34 SER H    H  -10.330  -5.025 -12.088 1.00 . B B .  34 SER H    1 1 
        8  33300 2 1  34 SER HA   H  -12.420  -3.357 -13.244 1.00 . B B .  34 SER HA   1 1 
        8  33301 2 1  34 SER HB2  H  -14.286  -4.926 -12.742 1.00 . B B .  34 SER HB2  1 1 
        8  33302 2 1  34 SER HB3  H  -13.264  -5.438 -14.084 1.00 . B B .  34 SER HB3  1 1 
        8  33303 2 1  34 SER HG   H  -12.259  -6.898 -12.712 1.00 . B B .  34 SER HG   1 1 
        8  33304 2 1  34 SER N    N  -10.898  -4.711 -12.874 1.00 . B B .  34 SER N    1 1 
        8  33305 2 1  34 SER O    O  -11.860  -4.184 -10.218 1.00 . B B .  34 SER O    1 1 
        8  33306 2 1  34 SER OG   O  -13.081  -6.542 -12.360 1.00 . B B .  34 SER OG   1 1 
        8  33307 2 1  35 ILE C    C  -15.542  -2.574  -9.849 1.00 . B B .  35 ILE C    1 1 
        8  33308 2 1  35 ILE CA   C  -14.033  -2.362  -9.765 1.00 . B B .  35 ILE CA   1 1 
        8  33309 2 1  35 ILE CB   C  -13.750  -0.863  -9.477 1.00 . B B .  35 ILE CB   1 1 
        8  33310 2 1  35 ILE CD1  C  -12.314   0.194 -11.332 1.00 . B B .  35 ILE CD1  1 1 
        8  33311 2 1  35 ILE CG1  C  -12.354  -0.355  -9.899 1.00 . B B .  35 ILE CG1  1 1 
        8  33312 2 1  35 ILE CG2  C  -13.933  -0.612  -7.968 1.00 . B B .  35 ILE CG2  1 1 
        8  33313 2 1  35 ILE H    H  -13.958  -2.544 -11.881 1.00 . B B .  35 ILE H    1 1 
        8  33314 2 1  35 ILE HA   H  -13.650  -2.974  -8.949 1.00 . B B .  35 ILE HA   1 1 
        8  33315 2 1  35 ILE HB   H  -14.496  -0.258 -10.000 1.00 . B B .  35 ILE HB   1 1 
        8  33316 2 1  35 ILE HD11 H  -11.329   0.618 -11.526 1.00 . B B .  35 ILE HD11 1 1 
        8  33317 2 1  35 ILE HD12 H  -12.506  -0.593 -12.059 1.00 . B B .  35 ILE HD12 1 1 
        8  33318 2 1  35 ILE HD13 H  -13.056   0.985 -11.451 1.00 . B B .  35 ILE HD13 1 1 
        8  33319 2 1  35 ILE HG12 H  -12.069   0.469  -9.248 1.00 . B B .  35 ILE HG12 1 1 
        8  33320 2 1  35 ILE HG13 H  -11.615  -1.147  -9.775 1.00 . B B .  35 ILE HG13 1 1 
        8  33321 2 1  35 ILE HG21 H  -14.918  -0.945  -7.642 1.00 . B B .  35 ILE HG21 1 1 
        8  33322 2 1  35 ILE HG22 H  -13.169  -1.147  -7.402 1.00 . B B .  35 ILE HG22 1 1 
        8  33323 2 1  35 ILE HG23 H  -13.849   0.454  -7.756 1.00 . B B .  35 ILE HG23 1 1 
        8  33324 2 1  35 ILE N    N  -13.460  -2.824 -11.040 1.00 . B B .  35 ILE N    1 1 
        8  33325 2 1  35 ILE O    O  -16.134  -2.203 -10.856 1.00 . B B .  35 ILE O    1 1 
        8  33326 2 1  36 LYS C    C  -18.292  -2.984  -7.521 1.00 . B B .  36 LYS C    1 1 
        8  33327 2 1  36 LYS CA   C  -17.600  -3.447  -8.808 1.00 . B B .  36 LYS CA   1 1 
        8  33328 2 1  36 LYS CB   C  -17.829  -4.941  -9.086 1.00 . B B .  36 LYS CB   1 1 
        8  33329 2 1  36 LYS CD   C  -17.504  -7.327  -8.392 1.00 . B B .  36 LYS CD   1 1 
        8  33330 2 1  36 LYS CE   C  -16.517  -8.354  -7.829 1.00 . B B .  36 LYS CE   1 1 
        8  33331 2 1  36 LYS CG   C  -17.043  -5.884  -8.159 1.00 . B B .  36 LYS CG   1 1 
        8  33332 2 1  36 LYS H    H  -15.643  -3.375  -7.987 1.00 . B B .  36 LYS H    1 1 
        8  33333 2 1  36 LYS HA   H  -18.066  -2.896  -9.618 1.00 . B B .  36 LYS HA   1 1 
        8  33334 2 1  36 LYS HB2  H  -18.896  -5.152  -9.003 1.00 . B B .  36 LYS HB2  1 1 
        8  33335 2 1  36 LYS HB3  H  -17.530  -5.144 -10.116 1.00 . B B .  36 LYS HB3  1 1 
        8  33336 2 1  36 LYS HD2  H  -18.486  -7.459  -7.933 1.00 . B B .  36 LYS HD2  1 1 
        8  33337 2 1  36 LYS HD3  H  -17.593  -7.496  -9.467 1.00 . B B .  36 LYS HD3  1 1 
        8  33338 2 1  36 LYS HE2  H  -16.750  -9.331  -8.259 1.00 . B B .  36 LYS HE2  1 1 
        8  33339 2 1  36 LYS HE3  H  -15.506  -8.075  -8.143 1.00 . B B .  36 LYS HE3  1 1 
        8  33340 2 1  36 LYS HG2  H  -15.978  -5.803  -8.382 1.00 . B B .  36 LYS HG2  1 1 
        8  33341 2 1  36 LYS HG3  H  -17.210  -5.615  -7.116 1.00 . B B .  36 LYS HG3  1 1 
        8  33342 2 1  36 LYS HZ1  H  -16.386  -7.525  -5.931 1.00 . B B .  36 LYS HZ1  1 1 
        8  33343 2 1  36 LYS HZ2  H  -17.519  -8.675  -6.041 1.00 . B B .  36 LYS HZ2  1 1 
        8  33344 2 1  36 LYS HZ3  H  -15.930  -9.102  -5.983 1.00 . B B .  36 LYS HZ3  1 1 
        8  33345 2 1  36 LYS N    N  -16.169  -3.142  -8.823 1.00 . B B .  36 LYS N    1 1 
        8  33346 2 1  36 LYS NZ   N  -16.590  -8.433  -6.353 1.00 . B B .  36 LYS NZ   1 1 
        8  33347 2 1  36 LYS O    O  -17.691  -3.019  -6.450 1.00 . B B .  36 LYS O    1 1 
        8  33348 2 1  37 GLY C    C  -20.831  -0.502  -6.929 1.00 . B B .  37 GLY C    1 1 
        8  33349 2 1  37 GLY CA   C  -20.405  -1.948  -6.627 1.00 . B B .  37 GLY CA   1 1 
        8  33350 2 1  37 GLY H    H  -19.943  -2.598  -8.599 1.00 . B B .  37 GLY H    1 1 
        8  33351 2 1  37 GLY HA2  H  -21.325  -2.525  -6.536 1.00 . B B .  37 GLY HA2  1 1 
        8  33352 2 1  37 GLY HA3  H  -19.892  -1.950  -5.666 1.00 . B B .  37 GLY HA3  1 1 
        8  33353 2 1  37 GLY N    N  -19.559  -2.567  -7.663 1.00 . B B .  37 GLY N    1 1 
        8  33354 2 1  37 GLY O    O  -21.588   0.076  -6.155 1.00 . B B .  37 GLY O    1 1 
        8  33355 2 1  38 LEU C    C  -22.122   1.480  -9.085 1.00 . B B .  38 LEU C    1 1 
        8  33356 2 1  38 LEU CA   C  -20.706   1.432  -8.485 1.00 . B B .  38 LEU CA   1 1 
        8  33357 2 1  38 LEU CB   C  -19.680   1.889  -9.556 1.00 . B B .  38 LEU CB   1 1 
        8  33358 2 1  38 LEU CD1  C  -17.267   2.428 -10.218 1.00 . B B .  38 LEU CD1  1 1 
        8  33359 2 1  38 LEU CD2  C  -18.016   2.728  -7.862 1.00 . B B .  38 LEU CD2  1 1 
        8  33360 2 1  38 LEU CG   C  -18.201   1.893  -9.124 1.00 . B B .  38 LEU CG   1 1 
        8  33361 2 1  38 LEU H    H  -19.775  -0.467  -8.657 1.00 . B B .  38 LEU H    1 1 
        8  33362 2 1  38 LEU HA   H  -20.690   2.117  -7.633 1.00 . B B .  38 LEU HA   1 1 
        8  33363 2 1  38 LEU HB2  H  -19.780   1.239 -10.424 1.00 . B B .  38 LEU HB2  1 1 
        8  33364 2 1  38 LEU HB3  H  -19.937   2.899  -9.871 1.00 . B B .  38 LEU HB3  1 1 
        8  33365 2 1  38 LEU HD11 H  -17.561   3.434 -10.506 1.00 . B B .  38 LEU HD11 1 1 
        8  33366 2 1  38 LEU HD12 H  -16.241   2.448  -9.851 1.00 . B B .  38 LEU HD12 1 1 
        8  33367 2 1  38 LEU HD13 H  -17.297   1.772 -11.084 1.00 . B B .  38 LEU HD13 1 1 
        8  33368 2 1  38 LEU HD21 H  -18.529   2.267  -7.020 1.00 . B B .  38 LEU HD21 1 1 
        8  33369 2 1  38 LEU HD22 H  -16.956   2.802  -7.625 1.00 . B B .  38 LEU HD22 1 1 
        8  33370 2 1  38 LEU HD23 H  -18.428   3.721  -8.026 1.00 . B B .  38 LEU HD23 1 1 
        8  33371 2 1  38 LEU HG   H  -17.898   0.867  -8.931 1.00 . B B .  38 LEU HG   1 1 
        8  33372 2 1  38 LEU N    N  -20.349   0.082  -8.034 1.00 . B B .  38 LEU N    1 1 
        8  33373 2 1  38 LEU O    O  -22.752   0.445  -9.299 1.00 . B B .  38 LEU O    1 1 
        8  33374 2 1  39 THR C    C  -23.276   2.935 -11.722 1.00 . B B .  39 THR C    1 1 
        8  33375 2 1  39 THR CA   C  -23.763   2.916 -10.273 1.00 . B B .  39 THR CA   1 1 
        8  33376 2 1  39 THR CB   C  -24.508   4.215  -9.907 1.00 . B B .  39 THR CB   1 1 
        8  33377 2 1  39 THR CG2  C  -23.628   5.462  -9.801 1.00 . B B .  39 THR CG2  1 1 
        8  33378 2 1  39 THR H    H  -22.027   3.491  -9.173 1.00 . B B .  39 THR H    1 1 
        8  33379 2 1  39 THR HA   H  -24.458   2.083 -10.164 1.00 . B B .  39 THR HA   1 1 
        8  33380 2 1  39 THR HB   H  -25.005   4.067  -8.945 1.00 . B B .  39 THR HB   1 1 
        8  33381 2 1  39 THR HG1  H  -25.061   4.829 -11.677 1.00 . B B .  39 THR HG1  1 1 
        8  33382 2 1  39 THR HG21 H  -24.260   6.337  -9.649 1.00 . B B .  39 THR HG21 1 1 
        8  33383 2 1  39 THR HG22 H  -22.968   5.380  -8.938 1.00 . B B .  39 THR HG22 1 1 
        8  33384 2 1  39 THR HG23 H  -23.047   5.599 -10.713 1.00 . B B .  39 THR HG23 1 1 
        8  33385 2 1  39 THR N    N  -22.595   2.689  -9.403 1.00 . B B .  39 THR N    1 1 
        8  33386 2 1  39 THR O    O  -22.121   3.302 -11.966 1.00 . B B .  39 THR O    1 1 
        8  33387 2 1  39 THR OG1  O  -25.492   4.485 -10.878 1.00 . B B .  39 THR OG1  1 1 
        8  33388 2 1  40 GLU C    C  -23.568   4.339 -14.307 1.00 . B B .  40 GLU C    1 1 
        8  33389 2 1  40 GLU CA   C  -23.877   2.848 -14.096 1.00 . B B .  40 GLU CA   1 1 
        8  33390 2 1  40 GLU CB   C  -25.060   2.392 -14.970 1.00 . B B .  40 GLU CB   1 1 
        8  33391 2 1  40 GLU CD   C  -25.782   1.777 -17.373 1.00 . B B .  40 GLU CD   1 1 
        8  33392 2 1  40 GLU CG   C  -24.762   2.491 -16.479 1.00 . B B .  40 GLU CG   1 1 
        8  33393 2 1  40 GLU H    H  -25.090   2.368 -12.407 1.00 . B B .  40 GLU H    1 1 
        8  33394 2 1  40 GLU HA   H  -23.003   2.259 -14.365 1.00 . B B .  40 GLU HA   1 1 
        8  33395 2 1  40 GLU HB2  H  -25.277   1.358 -14.724 1.00 . B B .  40 GLU HB2  1 1 
        8  33396 2 1  40 GLU HB3  H  -25.940   2.993 -14.737 1.00 . B B .  40 GLU HB3  1 1 
        8  33397 2 1  40 GLU HG2  H  -24.723   3.541 -16.771 1.00 . B B .  40 GLU HG2  1 1 
        8  33398 2 1  40 GLU HG3  H  -23.786   2.047 -16.672 1.00 . B B .  40 GLU HG3  1 1 
        8  33399 2 1  40 GLU N    N  -24.151   2.611 -12.675 1.00 . B B .  40 GLU N    1 1 
        8  33400 2 1  40 GLU O    O  -24.162   5.199 -13.648 1.00 . B B .  40 GLU O    1 1 
        8  33401 2 1  40 GLU OE1  O  -26.817   1.278 -16.878 1.00 . B B .  40 GLU OE1  1 1 
        8  33402 2 1  40 GLU OE2  O  -25.517   1.646 -18.587 1.00 . B B .  40 GLU OE2  1 1 
        8  33403 2 1  41 GLY C    C  -20.652   6.199 -15.141 1.00 . B B .  41 GLY C    1 1 
        8  33404 2 1  41 GLY CA   C  -22.135   6.005 -15.465 1.00 . B B .  41 GLY CA   1 1 
        8  33405 2 1  41 GLY H    H  -22.171   3.865 -15.677 1.00 . B B .  41 GLY H    1 1 
        8  33406 2 1  41 GLY HA2  H  -22.265   6.208 -16.527 1.00 . B B .  41 GLY HA2  1 1 
        8  33407 2 1  41 GLY HA3  H  -22.712   6.734 -14.896 1.00 . B B .  41 GLY HA3  1 1 
        8  33408 2 1  41 GLY N    N  -22.619   4.641 -15.199 1.00 . B B .  41 GLY N    1 1 
        8  33409 2 1  41 GLY O    O  -19.978   5.277 -14.688 1.00 . B B .  41 GLY O    1 1 
        8  33410 2 1  42 LEU C    C  -18.207   8.236 -14.028 1.00 . B B .  42 LEU C    1 1 
        8  33411 2 1  42 LEU CA   C  -18.704   7.741 -15.408 1.00 . B B .  42 LEU CA   1 1 
        8  33412 2 1  42 LEU CB   C  -18.410   8.752 -16.539 1.00 . B B .  42 LEU CB   1 1 
        8  33413 2 1  42 LEU CD1  C  -18.448  10.998 -17.642 1.00 . B B .  42 LEU CD1  1 1 
        8  33414 2 1  42 LEU CD2  C  -20.593  10.163 -16.685 1.00 . B B .  42 LEU CD2  1 1 
        8  33415 2 1  42 LEU CG   C  -19.064  10.159 -16.511 1.00 . B B .  42 LEU CG   1 1 
        8  33416 2 1  42 LEU H    H  -20.762   8.110 -15.746 1.00 . B B .  42 LEU H    1 1 
        8  33417 2 1  42 LEU HA   H  -18.144   6.833 -15.677 1.00 . B B .  42 LEU HA   1 1 
        8  33418 2 1  42 LEU HB2  H  -17.326   8.882 -16.557 1.00 . B B .  42 LEU HB2  1 1 
        8  33419 2 1  42 LEU HB3  H  -18.678   8.284 -17.486 1.00 . B B .  42 LEU HB3  1 1 
        8  33420 2 1  42 LEU HD11 H  -18.698  10.565 -18.610 1.00 . B B .  42 LEU HD11 1 1 
        8  33421 2 1  42 LEU HD12 H  -18.826  12.020 -17.595 1.00 . B B .  42 LEU HD12 1 1 
        8  33422 2 1  42 LEU HD13 H  -17.362  11.029 -17.539 1.00 . B B .  42 LEU HD13 1 1 
        8  33423 2 1  42 LEU HD21 H  -20.880   9.542 -17.533 1.00 . B B .  42 LEU HD21 1 1 
        8  33424 2 1  42 LEU HD22 H  -21.077   9.805 -15.777 1.00 . B B .  42 LEU HD22 1 1 
        8  33425 2 1  42 LEU HD23 H  -20.943  11.183 -16.857 1.00 . B B .  42 LEU HD23 1 1 
        8  33426 2 1  42 LEU HG   H  -18.839  10.652 -15.569 1.00 . B B .  42 LEU HG   1 1 
        8  33427 2 1  42 LEU N    N  -20.131   7.396 -15.425 1.00 . B B .  42 LEU N    1 1 
        8  33428 2 1  42 LEU O    O  -18.732   9.203 -13.478 1.00 . B B .  42 LEU O    1 1 
        8  33429 2 1  43 HIS C    C  -15.001   8.157 -12.432 1.00 . B B .  43 HIS C    1 1 
        8  33430 2 1  43 HIS CA   C  -16.492   7.849 -12.207 1.00 . B B .  43 HIS CA   1 1 
        8  33431 2 1  43 HIS CB   C  -16.656   6.603 -11.305 1.00 . B B .  43 HIS CB   1 1 
        8  33432 2 1  43 HIS CD2  C  -18.770   5.322 -12.031 1.00 . B B .  43 HIS CD2  1 1 
        8  33433 2 1  43 HIS CE1  C  -20.089   5.770 -10.318 1.00 . B B .  43 HIS CE1  1 1 
        8  33434 2 1  43 HIS CG   C  -18.078   6.119 -11.160 1.00 . B B .  43 HIS CG   1 1 
        8  33435 2 1  43 HIS H    H  -16.763   6.844 -14.059 1.00 . B B .  43 HIS H    1 1 
        8  33436 2 1  43 HIS HA   H  -16.953   8.706 -11.718 1.00 . B B .  43 HIS HA   1 1 
        8  33437 2 1  43 HIS HB2  H  -16.059   5.779 -11.697 1.00 . B B .  43 HIS HB2  1 1 
        8  33438 2 1  43 HIS HB3  H  -16.267   6.837 -10.311 1.00 . B B .  43 HIS HB3  1 1 
        8  33439 2 1  43 HIS HD1  H  -18.636   6.715  -9.182 1.00 . B B .  43 HIS HD1  1 1 
        8  33440 2 1  43 HIS HD2  H  -18.380   4.912 -12.952 1.00 . B B .  43 HIS HD2  1 1 
        8  33441 2 1  43 HIS HE1  H  -20.892   5.769  -9.592 1.00 . B B .  43 HIS HE1  1 1 
        8  33442 2 1  43 HIS HE2  H  -20.791   4.563 -11.910 1.00 . B B .  43 HIS HE2  1 1 
        8  33443 2 1  43 HIS N    N  -17.149   7.600 -13.507 1.00 . B B .  43 HIS N    1 1 
        8  33444 2 1  43 HIS ND1  N  -18.909   6.359 -10.091 1.00 . B B .  43 HIS ND1  1 1 
        8  33445 2 1  43 HIS NE2  N  -20.038   5.131 -11.505 1.00 . B B .  43 HIS NE2  1 1 
        8  33446 2 1  43 HIS O    O  -14.420   7.618 -13.366 1.00 . B B .  43 HIS O    1 1 
        8  33447 2 1  44 GLY C    C  -11.992   8.369 -11.222 1.00 . B B .  44 GLY C    1 1 
        8  33448 2 1  44 GLY CA   C  -12.934   9.397 -11.843 1.00 . B B .  44 GLY CA   1 1 
        8  33449 2 1  44 GLY H    H  -14.796   9.319 -10.784 1.00 . B B .  44 GLY H    1 1 
        8  33450 2 1  44 GLY HA2  H  -12.697   9.484 -12.901 1.00 . B B .  44 GLY HA2  1 1 
        8  33451 2 1  44 GLY HA3  H  -12.743  10.354 -11.357 1.00 . B B .  44 GLY HA3  1 1 
        8  33452 2 1  44 GLY N    N  -14.348   9.015 -11.647 1.00 . B B .  44 GLY N    1 1 
        8  33453 2 1  44 GLY O    O  -12.399   7.691 -10.296 1.00 . B B .  44 GLY O    1 1 
        8  33454 2 1  45 PHE C    C   -8.268   7.950 -11.367 1.00 . B B .  45 PHE C    1 1 
        8  33455 2 1  45 PHE CA   C   -9.688   7.445 -11.072 1.00 . B B .  45 PHE CA   1 1 
        8  33456 2 1  45 PHE CB   C   -9.855   5.948 -11.399 1.00 . B B .  45 PHE CB   1 1 
        8  33457 2 1  45 PHE CD1  C   -9.667   6.217 -13.953 1.00 . B B .  45 PHE CD1  1 1 
        8  33458 2 1  45 PHE CD2  C   -9.073   4.096 -12.928 1.00 . B B .  45 PHE CD2  1 1 
        8  33459 2 1  45 PHE CE1  C   -9.413   5.674 -15.223 1.00 . B B .  45 PHE CE1  1 1 
        8  33460 2 1  45 PHE CE2  C   -8.808   3.554 -14.198 1.00 . B B .  45 PHE CE2  1 1 
        8  33461 2 1  45 PHE CG   C   -9.500   5.432 -12.792 1.00 . B B .  45 PHE CG   1 1 
        8  33462 2 1  45 PHE CZ   C   -8.985   4.342 -15.346 1.00 . B B .  45 PHE CZ   1 1 
        8  33463 2 1  45 PHE H    H  -10.484   8.813 -12.459 1.00 . B B .  45 PHE H    1 1 
        8  33464 2 1  45 PHE HA   H   -9.821   7.554 -10.001 1.00 . B B .  45 PHE HA   1 1 
        8  33465 2 1  45 PHE HB2  H   -9.247   5.402 -10.677 1.00 . B B .  45 PHE HB2  1 1 
        8  33466 2 1  45 PHE HB3  H  -10.888   5.670 -11.209 1.00 . B B .  45 PHE HB3  1 1 
        8  33467 2 1  45 PHE HD1  H   -9.996   7.239 -13.885 1.00 . B B .  45 PHE HD1  1 1 
        8  33468 2 1  45 PHE HD2  H   -8.964   3.472 -12.054 1.00 . B B .  45 PHE HD2  1 1 
        8  33469 2 1  45 PHE HE1  H   -9.559   6.280 -16.106 1.00 . B B .  45 PHE HE1  1 1 
        8  33470 2 1  45 PHE HE2  H   -8.487   2.526 -14.290 1.00 . B B .  45 PHE HE2  1 1 
        8  33471 2 1  45 PHE HZ   H   -8.801   3.924 -16.325 1.00 . B B .  45 PHE HZ   1 1 
        8  33472 2 1  45 PHE N    N  -10.746   8.257 -11.678 1.00 . B B .  45 PHE N    1 1 
        8  33473 2 1  45 PHE O    O   -7.924   8.304 -12.490 1.00 . B B .  45 PHE O    1 1 
        8  33474 2 1  46 HIS C    C   -5.138   7.921  -9.290 1.00 . B B .  46 HIS C    1 1 
        8  33475 2 1  46 HIS CA   C   -6.040   8.467 -10.424 1.00 . B B .  46 HIS CA   1 1 
        8  33476 2 1  46 HIS CB   C   -6.011  10.010 -10.563 1.00 . B B .  46 HIS CB   1 1 
        8  33477 2 1  46 HIS CD2  C   -8.106  11.433 -11.007 1.00 . B B .  46 HIS CD2  1 1 
        8  33478 2 1  46 HIS CE1  C   -8.836  11.781  -8.942 1.00 . B B .  46 HIS CE1  1 1 
        8  33479 2 1  46 HIS CG   C   -7.262  10.771 -10.163 1.00 . B B .  46 HIS CG   1 1 
        8  33480 2 1  46 HIS H    H   -7.750   7.676  -9.426 1.00 . B B .  46 HIS H    1 1 
        8  33481 2 1  46 HIS HA   H   -5.624   8.058 -11.347 1.00 . B B .  46 HIS HA   1 1 
        8  33482 2 1  46 HIS HB2  H   -5.168  10.417 -10.006 1.00 . B B .  46 HIS HB2  1 1 
        8  33483 2 1  46 HIS HB3  H   -5.833  10.235 -11.616 1.00 . B B .  46 HIS HB3  1 1 
        8  33484 2 1  46 HIS HD1  H   -7.439  10.516  -8.045 1.00 . B B .  46 HIS HD1  1 1 
        8  33485 2 1  46 HIS HD2  H   -8.044  11.453 -12.087 1.00 . B B .  46 HIS HD2  1 1 
        8  33486 2 1  46 HIS HE1  H   -9.459  12.069  -8.108 1.00 . B B .  46 HIS HE1  1 1 
        8  33487 2 1  46 HIS N    N   -7.420   7.981 -10.338 1.00 . B B .  46 HIS N    1 1 
        8  33488 2 1  46 HIS ND1  N   -7.758  10.970  -8.895 1.00 . B B .  46 HIS ND1  1 1 
        8  33489 2 1  46 HIS NE2  N   -9.059  12.093 -10.229 1.00 . B B .  46 HIS NE2  1 1 
        8  33490 2 1  46 HIS O    O   -5.633   7.457  -8.258 1.00 . B B .  46 HIS O    1 1 
        8  33491 2 1  47 VAL C    C   -2.193   8.510  -7.703 1.00 . B B .  47 VAL C    1 1 
        8  33492 2 1  47 VAL CA   C   -2.805   7.389  -8.558 1.00 . B B .  47 VAL CA   1 1 
        8  33493 2 1  47 VAL CB   C   -1.694   6.553  -9.262 1.00 . B B .  47 VAL CB   1 1 
        8  33494 2 1  47 VAL CG1  C   -1.245   5.399  -8.359 1.00 . B B .  47 VAL CG1  1 1 
        8  33495 2 1  47 VAL CG2  C   -2.097   5.922 -10.608 1.00 . B B .  47 VAL CG2  1 1 
        8  33496 2 1  47 VAL H    H   -3.450   8.363 -10.340 1.00 . B B .  47 VAL H    1 1 
        8  33497 2 1  47 VAL HA   H   -3.331   6.711  -7.896 1.00 . B B .  47 VAL HA   1 1 
        8  33498 2 1  47 VAL HB   H   -0.812   7.175  -9.407 1.00 . B B .  47 VAL HB   1 1 
        8  33499 2 1  47 VAL HG11 H   -0.324   4.960  -8.743 1.00 . B B .  47 VAL HG11 1 1 
        8  33500 2 1  47 VAL HG12 H   -1.074   5.774  -7.358 1.00 . B B .  47 VAL HG12 1 1 
        8  33501 2 1  47 VAL HG13 H   -2.010   4.628  -8.320 1.00 . B B .  47 VAL HG13 1 1 
        8  33502 2 1  47 VAL HG21 H   -1.276   5.314 -10.993 1.00 . B B .  47 VAL HG21 1 1 
        8  33503 2 1  47 VAL HG22 H   -2.974   5.290 -10.477 1.00 . B B .  47 VAL HG22 1 1 
        8  33504 2 1  47 VAL HG23 H   -2.318   6.688 -11.347 1.00 . B B .  47 VAL HG23 1 1 
        8  33505 2 1  47 VAL N    N   -3.809   7.946  -9.483 1.00 . B B .  47 VAL N    1 1 
        8  33506 2 1  47 VAL O    O   -1.553   9.418  -8.228 1.00 . B B .  47 VAL O    1 1 
        8  33507 2 1  48 HIS C    C   -0.614   9.586  -5.012 1.00 . B B .  48 HIS C    1 1 
        8  33508 2 1  48 HIS CA   C   -2.122   9.435  -5.352 1.00 . B B .  48 HIS CA   1 1 
        8  33509 2 1  48 HIS CB   C   -3.063   9.150  -4.155 1.00 . B B .  48 HIS CB   1 1 
        8  33510 2 1  48 HIS CD2  C   -5.080  10.199  -5.375 1.00 . B B .  48 HIS CD2  1 1 
        8  33511 2 1  48 HIS CE1  C   -6.154  11.134  -3.669 1.00 . B B .  48 HIS CE1  1 1 
        8  33512 2 1  48 HIS CG   C   -4.387   9.884  -4.243 1.00 . B B .  48 HIS CG   1 1 
        8  33513 2 1  48 HIS H    H   -2.905   7.600  -6.077 1.00 . B B .  48 HIS H    1 1 
        8  33514 2 1  48 HIS HA   H   -2.408  10.413  -5.728 1.00 . B B .  48 HIS HA   1 1 
        8  33515 2 1  48 HIS HB2  H   -3.264   8.085  -4.070 1.00 . B B .  48 HIS HB2  1 1 
        8  33516 2 1  48 HIS HB3  H   -2.575   9.450  -3.231 1.00 . B B .  48 HIS HB3  1 1 
        8  33517 2 1  48 HIS HD1  H   -4.779  10.490  -2.232 1.00 . B B .  48 HIS HD1  1 1 
        8  33518 2 1  48 HIS HD2  H   -4.817   9.903  -6.381 1.00 . B B .  48 HIS HD2  1 1 
        8  33519 2 1  48 HIS HE1  H   -6.847  11.714  -3.076 1.00 . B B .  48 HIS HE1  1 1 
        8  33520 2 1  48 HIS N    N   -2.396   8.424  -6.390 1.00 . B B .  48 HIS N    1 1 
        8  33521 2 1  48 HIS ND1  N   -5.088  10.455  -3.202 1.00 . B B .  48 HIS ND1  1 1 
        8  33522 2 1  48 HIS NE2  N   -6.163  11.006  -5.013 1.00 . B B .  48 HIS NE2  1 1 
        8  33523 2 1  48 HIS O    O    0.247   9.142  -5.780 1.00 . B B .  48 HIS O    1 1 
        8  33524 2 1  49 GLU C    C    1.568   9.102  -2.877 1.00 . B B .  49 GLU C    1 1 
        8  33525 2 1  49 GLU CA   C    1.108  10.447  -3.471 1.00 . B B .  49 GLU CA   1 1 
        8  33526 2 1  49 GLU CB   C    1.271  11.631  -2.503 1.00 . B B .  49 GLU CB   1 1 
        8  33527 2 1  49 GLU CD   C    0.334  12.795  -0.417 1.00 . B B .  49 GLU CD   1 1 
        8  33528 2 1  49 GLU CG   C    0.552  11.468  -1.157 1.00 . B B .  49 GLU CG   1 1 
        8  33529 2 1  49 GLU H    H   -0.988  10.843  -3.452 1.00 . B B .  49 GLU H    1 1 
        8  33530 2 1  49 GLU HA   H    1.764  10.659  -4.315 1.00 . B B .  49 GLU HA   1 1 
        8  33531 2 1  49 GLU HB2  H    2.332  11.790  -2.309 1.00 . B B .  49 GLU HB2  1 1 
        8  33532 2 1  49 GLU HB3  H    0.892  12.511  -3.018 1.00 . B B .  49 GLU HB3  1 1 
        8  33533 2 1  49 GLU HG2  H   -0.420  11.003  -1.316 1.00 . B B .  49 GLU HG2  1 1 
        8  33534 2 1  49 GLU HG3  H    1.141  10.804  -0.525 1.00 . B B .  49 GLU HG3  1 1 
        8  33535 2 1  49 GLU N    N   -0.264  10.379  -3.994 1.00 . B B .  49 GLU N    1 1 
        8  33536 2 1  49 GLU O    O    0.761   8.283  -2.434 1.00 . B B .  49 GLU O    1 1 
        8  33537 2 1  49 GLU OE1  O    0.359  13.866  -1.064 1.00 . B B .  49 GLU OE1  1 1 
        8  33538 2 1  49 GLU OE2  O    0.003  12.720   0.784 1.00 . B B .  49 GLU OE2  1 1 
        8  33539 2 1  50 PHE C    C    4.118   7.426  -1.220 1.00 . B B .  50 PHE C    1 1 
        8  33540 2 1  50 PHE CA   C    3.485   7.554  -2.618 1.00 . B B .  50 PHE CA   1 1 
        8  33541 2 1  50 PHE CB   C    4.481   7.222  -3.745 1.00 . B B .  50 PHE CB   1 1 
        8  33542 2 1  50 PHE CD1  C    5.956   9.304  -3.454 1.00 . B B .  50 PHE CD1  1 1 
        8  33543 2 1  50 PHE CD2  C    5.661   8.357  -5.676 1.00 . B B .  50 PHE CD2  1 1 
        8  33544 2 1  50 PHE CE1  C    6.862  10.246  -3.978 1.00 . B B .  50 PHE CE1  1 1 
        8  33545 2 1  50 PHE CE2  C    6.531   9.327  -6.208 1.00 . B B .  50 PHE CE2  1 1 
        8  33546 2 1  50 PHE CG   C    5.372   8.334  -4.295 1.00 . B B .  50 PHE CG   1 1 
        8  33547 2 1  50 PHE CZ   C    7.143  10.265  -5.354 1.00 . B B .  50 PHE CZ   1 1 
        8  33548 2 1  50 PHE H    H    3.502   9.596  -3.177 1.00 . B B .  50 PHE H    1 1 
        8  33549 2 1  50 PHE HA   H    2.706   6.791  -2.650 1.00 . B B .  50 PHE HA   1 1 
        8  33550 2 1  50 PHE HB2  H    5.116   6.410  -3.409 1.00 . B B .  50 PHE HB2  1 1 
        8  33551 2 1  50 PHE HB3  H    3.913   6.816  -4.575 1.00 . B B .  50 PHE HB3  1 1 
        8  33552 2 1  50 PHE HD1  H    5.728   9.324  -2.398 1.00 . B B .  50 PHE HD1  1 1 
        8  33553 2 1  50 PHE HD2  H    5.232   7.608  -6.325 1.00 . B B .  50 PHE HD2  1 1 
        8  33554 2 1  50 PHE HE1  H    7.359  10.937  -3.307 1.00 . B B .  50 PHE HE1  1 1 
        8  33555 2 1  50 PHE HE2  H    6.762   9.324  -7.262 1.00 . B B .  50 PHE HE2  1 1 
        8  33556 2 1  50 PHE HZ   H    7.840  10.990  -5.751 1.00 . B B .  50 PHE HZ   1 1 
        8  33557 2 1  50 PHE N    N    2.877   8.854  -2.907 1.00 . B B .  50 PHE N    1 1 
        8  33558 2 1  50 PHE O    O    4.416   8.415  -0.550 1.00 . B B .  50 PHE O    1 1 
        8  33559 2 1  51 GLY C    C    4.533   6.224   1.754 1.00 . B B .  51 GLY C    1 1 
        8  33560 2 1  51 GLY CA   C    5.103   5.816   0.404 1.00 . B B .  51 GLY CA   1 1 
        8  33561 2 1  51 GLY H    H    4.114   5.437  -1.445 1.00 . B B .  51 GLY H    1 1 
        8  33562 2 1  51 GLY HA2  H    5.238   4.739   0.431 1.00 . B B .  51 GLY HA2  1 1 
        8  33563 2 1  51 GLY HA3  H    6.070   6.300   0.340 1.00 . B B .  51 GLY HA3  1 1 
        8  33564 2 1  51 GLY N    N    4.323   6.177  -0.786 1.00 . B B .  51 GLY N    1 1 
        8  33565 2 1  51 GLY O    O    4.009   5.381   2.476 1.00 . B B .  51 GLY O    1 1 
        8  33566 2 1  52 ASP C    C    2.928   8.359   3.619 1.00 . B B .  52 ASP C    1 1 
        8  33567 2 1  52 ASP CA   C    4.407   7.975   3.496 1.00 . B B .  52 ASP CA   1 1 
        8  33568 2 1  52 ASP CB   C    5.362   9.101   3.960 1.00 . B B .  52 ASP CB   1 1 
        8  33569 2 1  52 ASP CG   C    5.564   9.136   5.493 1.00 . B B .  52 ASP CG   1 1 
        8  33570 2 1  52 ASP H    H    4.860   8.137   1.376 1.00 . B B .  52 ASP H    1 1 
        8  33571 2 1  52 ASP HA   H    4.574   7.123   4.154 1.00 . B B .  52 ASP HA   1 1 
        8  33572 2 1  52 ASP HB2  H    6.334   8.944   3.501 1.00 . B B .  52 ASP HB2  1 1 
        8  33573 2 1  52 ASP HB3  H    5.006  10.070   3.609 1.00 . B B .  52 ASP HB3  1 1 
        8  33574 2 1  52 ASP N    N    4.705   7.486   2.132 1.00 . B B .  52 ASP N    1 1 
        8  33575 2 1  52 ASP O    O    2.538   9.460   3.993 1.00 . B B .  52 ASP O    1 1 
        8  33576 2 1  52 ASP OD1  O    4.644   8.762   6.252 1.00 . B B .  52 ASP OD1  1 1 
        8  33577 2 1  52 ASP OD2  O    6.712   9.422   5.913 1.00 . B B .  52 ASP OD2  1 1 
        8  33578 2 1  53 ASN C    C   -0.102   6.108   3.018 1.00 . B B .  53 ASN C    1 1 
        8  33579 2 1  53 ASN CA   C    0.642   7.422   3.353 1.00 . B B .  53 ASN CA   1 1 
        8  33580 2 1  53 ASN CB   C    0.070   8.514   2.452 1.00 . B B .  53 ASN CB   1 1 
        8  33581 2 1  53 ASN CG   C    0.282   8.091   1.007 1.00 . B B .  53 ASN CG   1 1 
        8  33582 2 1  53 ASN H    H    2.556   6.562   2.896 1.00 . B B .  53 ASN H    1 1 
        8  33583 2 1  53 ASN HA   H    0.497   7.668   4.384 1.00 . B B .  53 ASN HA   1 1 
        8  33584 2 1  53 ASN HB2  H   -0.989   8.608   2.675 1.00 . B B .  53 ASN HB2  1 1 
        8  33585 2 1  53 ASN HB3  H    0.535   9.478   2.642 1.00 . B B .  53 ASN HB3  1 1 
        8  33586 2 1  53 ASN HD21 H    2.193   8.756   0.984 1.00 . B B .  53 ASN HD21 1 1 
        8  33587 2 1  53 ASN HD22 H    1.534   8.072  -0.496 1.00 . B B .  53 ASN HD22 1 1 
        8  33588 2 1  53 ASN N    N    2.098   7.381   3.259 1.00 . B B .  53 ASN N    1 1 
        8  33589 2 1  53 ASN ND2  N    1.467   8.269   0.480 1.00 . B B .  53 ASN ND2  1 1 
        8  33590 2 1  53 ASN O    O   -1.332   6.080   2.898 1.00 . B B .  53 ASN O    1 1 
        8  33591 2 1  53 ASN OD1  O   -0.554   7.452   0.386 1.00 . B B .  53 ASN OD1  1 1 
        8  33592 2 1  54 THR C    C   -0.799   2.853   2.953 1.00 . B B .  54 THR C    1 1 
        8  33593 2 1  54 THR CA   C    0.238   3.736   2.237 1.00 . B B .  54 THR CA   1 1 
        8  33594 2 1  54 THR CB   C    1.518   2.980   1.903 1.00 . B B .  54 THR CB   1 1 
        8  33595 2 1  54 THR CG2  C    2.239   3.623   0.715 1.00 . B B .  54 THR CG2  1 1 
        8  33596 2 1  54 THR H    H    1.623   5.078   3.049 1.00 . B B .  54 THR H    1 1 
        8  33597 2 1  54 THR HA   H   -0.235   3.983   1.286 1.00 . B B .  54 THR HA   1 1 
        8  33598 2 1  54 THR HB   H    1.283   1.961   1.612 1.00 . B B .  54 THR HB   1 1 
        8  33599 2 1  54 THR HG1  H    2.940   2.213   2.936 1.00 . B B .  54 THR HG1  1 1 
        8  33600 2 1  54 THR HG21 H    1.655   3.475  -0.189 1.00 . B B .  54 THR HG21 1 1 
        8  33601 2 1  54 THR HG22 H    2.336   4.696   0.846 1.00 . B B .  54 THR HG22 1 1 
        8  33602 2 1  54 THR HG23 H    3.220   3.168   0.585 1.00 . B B .  54 THR HG23 1 1 
        8  33603 2 1  54 THR N    N    0.638   5.015   2.835 1.00 . B B .  54 THR N    1 1 
        8  33604 2 1  54 THR O    O   -0.649   1.629   3.008 1.00 . B B .  54 THR O    1 1 
        8  33605 2 1  54 THR OG1  O    2.338   2.968   3.055 1.00 . B B .  54 THR OG1  1 1 
        8  33606 2 1  55 ALA C    C   -4.201   2.846   2.800 1.00 . B B .  55 ALA C    1 1 
        8  33607 2 1  55 ALA CA   C   -3.100   2.758   3.884 1.00 . B B .  55 ALA CA   1 1 
        8  33608 2 1  55 ALA CB   C   -3.557   3.393   5.197 1.00 . B B .  55 ALA CB   1 1 
        8  33609 2 1  55 ALA H    H   -1.945   4.465   3.410 1.00 . B B .  55 ALA H    1 1 
        8  33610 2 1  55 ALA HA   H   -2.895   1.699   4.060 1.00 . B B .  55 ALA HA   1 1 
        8  33611 2 1  55 ALA HB1  H   -2.816   3.194   5.971 1.00 . B B .  55 ALA HB1  1 1 
        8  33612 2 1  55 ALA HB2  H   -3.687   4.467   5.075 1.00 . B B .  55 ALA HB2  1 1 
        8  33613 2 1  55 ALA HB3  H   -4.506   2.952   5.505 1.00 . B B .  55 ALA HB3  1 1 
        8  33614 2 1  55 ALA N    N   -1.886   3.450   3.447 1.00 . B B .  55 ALA N    1 1 
        8  33615 2 1  55 ALA O    O   -5.281   2.287   2.964 1.00 . B B .  55 ALA O    1 1 
        8  33616 2 1  56 GLY C    C   -5.391   5.343   0.758 1.00 . B B .  56 GLY C    1 1 
        8  33617 2 1  56 GLY CA   C   -4.884   3.904   0.629 1.00 . B B .  56 GLY CA   1 1 
        8  33618 2 1  56 GLY H    H   -3.040   4.023   1.670 1.00 . B B .  56 GLY H    1 1 
        8  33619 2 1  56 GLY HA2  H   -4.375   3.832  -0.329 1.00 . B B .  56 GLY HA2  1 1 
        8  33620 2 1  56 GLY HA3  H   -5.738   3.228   0.651 1.00 . B B .  56 GLY HA3  1 1 
        8  33621 2 1  56 GLY N    N   -3.935   3.559   1.694 1.00 . B B .  56 GLY N    1 1 
        8  33622 2 1  56 GLY O    O   -4.850   6.129   1.530 1.00 . B B .  56 GLY O    1 1 
        8  33623 2 1  57 CYS C    C   -7.536   7.492   1.484 1.00 . B B .  57 CYS C    1 1 
        8  33624 2 1  57 CYS CA   C   -7.022   7.074   0.092 1.00 . B B .  57 CYS CA   1 1 
        8  33625 2 1  57 CYS CB   C   -8.117   7.214  -0.971 1.00 . B B .  57 CYS CB   1 1 
        8  33626 2 1  57 CYS H    H   -6.926   5.020  -0.526 1.00 . B B .  57 CYS H    1 1 
        8  33627 2 1  57 CYS HA   H   -6.225   7.776  -0.155 1.00 . B B .  57 CYS HA   1 1 
        8  33628 2 1  57 CYS HB2  H   -7.784   6.777  -1.910 1.00 . B B .  57 CYS HB2  1 1 
        8  33629 2 1  57 CYS HB3  H   -9.039   6.721  -0.646 1.00 . B B .  57 CYS HB3  1 1 
        8  33630 2 1  57 CYS HG   H   -8.289   9.360   0.061 1.00 . B B .  57 CYS HG   1 1 
        8  33631 2 1  57 CYS N    N   -6.458   5.715   0.042 1.00 . B B .  57 CYS N    1 1 
        8  33632 2 1  57 CYS O    O   -7.694   8.684   1.740 1.00 . B B .  57 CYS O    1 1 
        8  33633 2 1  57 CYS SG   S   -8.402   8.992  -1.228 1.00 . B B .  57 CYS SG   1 1 
        8  33634 2 1  58 THR C    C   -6.708   7.224   4.628 1.00 . B B .  58 THR C    1 1 
        8  33635 2 1  58 THR CA   C   -7.971   6.789   3.854 1.00 . B B .  58 THR CA   1 1 
        8  33636 2 1  58 THR CB   C   -8.723   5.576   4.407 1.00 . B B .  58 THR CB   1 1 
        8  33637 2 1  58 THR CG2  C   -7.882   4.300   4.543 1.00 . B B .  58 THR CG2  1 1 
        8  33638 2 1  58 THR H    H   -7.529   5.598   2.141 1.00 . B B .  58 THR H    1 1 
        8  33639 2 1  58 THR HA   H   -8.662   7.631   3.928 1.00 . B B .  58 THR HA   1 1 
        8  33640 2 1  58 THR HB   H   -9.535   5.364   3.712 1.00 . B B .  58 THR HB   1 1 
        8  33641 2 1  58 THR HG1  H   -9.842   5.211   5.968 1.00 . B B .  58 THR HG1  1 1 
        8  33642 2 1  58 THR HG21 H   -7.529   3.980   3.563 1.00 . B B .  58 THR HG21 1 1 
        8  33643 2 1  58 THR HG22 H   -7.022   4.452   5.192 1.00 . B B .  58 THR HG22 1 1 
        8  33644 2 1  58 THR HG23 H   -8.497   3.501   4.962 1.00 . B B .  58 THR HG23 1 1 
        8  33645 2 1  58 THR N    N   -7.703   6.551   2.421 1.00 . B B .  58 THR N    1 1 
        8  33646 2 1  58 THR O    O   -6.459   6.846   5.774 1.00 . B B .  58 THR O    1 1 
        8  33647 2 1  58 THR OG1  O   -9.300   5.956   5.625 1.00 . B B .  58 THR OG1  1 1 
        8  33648 2 1  59 SER C    C   -3.993   9.425   3.114 1.00 . B B .  59 SER C    1 1 
        8  33649 2 1  59 SER CA   C   -4.565   8.592   4.276 1.00 . B B .  59 SER CA   1 1 
        8  33650 2 1  59 SER CB   C   -3.546   7.504   4.646 1.00 . B B .  59 SER CB   1 1 
        8  33651 2 1  59 SER H    H   -6.247   8.272   3.036 1.00 . B B .  59 SER H    1 1 
        8  33652 2 1  59 SER HA   H   -4.653   9.268   5.128 1.00 . B B .  59 SER HA   1 1 
        8  33653 2 1  59 SER HB2  H   -3.590   6.699   3.912 1.00 . B B .  59 SER HB2  1 1 
        8  33654 2 1  59 SER HB3  H   -2.542   7.931   4.645 1.00 . B B .  59 SER HB3  1 1 
        8  33655 2 1  59 SER HG   H   -4.779   6.840   5.963 1.00 . B B .  59 SER HG   1 1 
        8  33656 2 1  59 SER N    N   -5.887   8.020   3.943 1.00 . B B .  59 SER N    1 1 
        8  33657 2 1  59 SER O    O   -3.650  10.580   3.335 1.00 . B B .  59 SER O    1 1 
        8  33658 2 1  59 SER OG   O   -3.817   6.993   5.931 1.00 . B B .  59 SER OG   1 1 
        8  33659 2 1  60 ALA C    C   -3.617  10.796   0.240 1.00 . B B .  60 ALA C    1 1 
        8  33660 2 1  60 ALA CA   C   -3.179   9.412   0.747 1.00 . B B .  60 ALA CA   1 1 
        8  33661 2 1  60 ALA CB   C   -3.252   8.387  -0.396 1.00 . B B .  60 ALA CB   1 1 
        8  33662 2 1  60 ALA H    H   -4.184   7.888   1.820 1.00 . B B .  60 ALA H    1 1 
        8  33663 2 1  60 ALA HA   H   -2.135   9.512   1.037 1.00 . B B .  60 ALA HA   1 1 
        8  33664 2 1  60 ALA HB1  H   -2.485   8.625  -1.132 1.00 . B B .  60 ALA HB1  1 1 
        8  33665 2 1  60 ALA HB2  H   -3.058   7.384  -0.016 1.00 . B B .  60 ALA HB2  1 1 
        8  33666 2 1  60 ALA HB3  H   -4.228   8.405  -0.875 1.00 . B B .  60 ALA HB3  1 1 
        8  33667 2 1  60 ALA N    N   -3.912   8.861   1.897 1.00 . B B .  60 ALA N    1 1 
        8  33668 2 1  60 ALA O    O   -4.737  10.945  -0.260 1.00 . B B .  60 ALA O    1 1 
        8  33669 2 1  61 GLY C    C   -2.843  12.923  -1.991 1.00 . B B .  61 GLY C    1 1 
        8  33670 2 1  61 GLY CA   C   -2.869  13.048  -0.460 1.00 . B B .  61 GLY CA   1 1 
        8  33671 2 1  61 GLY H    H   -1.745  11.582   0.573 1.00 . B B .  61 GLY H    1 1 
        8  33672 2 1  61 GLY HA2  H   -3.836  13.459  -0.174 1.00 . B B .  61 GLY HA2  1 1 
        8  33673 2 1  61 GLY HA3  H   -2.088  13.738  -0.144 1.00 . B B .  61 GLY HA3  1 1 
        8  33674 2 1  61 GLY N    N   -2.682  11.753   0.200 1.00 . B B .  61 GLY N    1 1 
        8  33675 2 1  61 GLY O    O   -2.730  11.812  -2.520 1.00 . B B .  61 GLY O    1 1 
        8  33676 2 1  62 PRO C    C   -2.230  13.385  -5.045 1.00 . B B .  62 PRO C    1 1 
        8  33677 2 1  62 PRO CA   C   -3.290  14.048  -4.162 1.00 . B B .  62 PRO CA   1 1 
        8  33678 2 1  62 PRO CB   C   -3.477  15.530  -4.512 1.00 . B B .  62 PRO CB   1 1 
        8  33679 2 1  62 PRO CD   C   -2.791  15.388  -2.233 1.00 . B B .  62 PRO CD   1 1 
        8  33680 2 1  62 PRO CG   C   -2.609  16.249  -3.481 1.00 . B B .  62 PRO CG   1 1 
        8  33681 2 1  62 PRO HA   H   -4.233  13.521  -4.347 1.00 . B B .  62 PRO HA   1 1 
        8  33682 2 1  62 PRO HB2  H   -3.170  15.767  -5.532 1.00 . B B .  62 PRO HB2  1 1 
        8  33683 2 1  62 PRO HB3  H   -4.519  15.807  -4.355 1.00 . B B .  62 PRO HB3  1 1 
        8  33684 2 1  62 PRO HD2  H   -1.896  15.447  -1.608 1.00 . B B .  62 PRO HD2  1 1 
        8  33685 2 1  62 PRO HD3  H   -3.668  15.715  -1.674 1.00 . B B .  62 PRO HD3  1 1 
        8  33686 2 1  62 PRO HG2  H   -1.563  16.221  -3.792 1.00 . B B .  62 PRO HG2  1 1 
        8  33687 2 1  62 PRO HG3  H   -2.937  17.276  -3.316 1.00 . B B .  62 PRO HG3  1 1 
        8  33688 2 1  62 PRO N    N   -2.998  14.036  -2.726 1.00 . B B .  62 PRO N    1 1 
        8  33689 2 1  62 PRO O    O   -1.112  13.104  -4.634 1.00 . B B .  62 PRO O    1 1 
        8  33690 2 1  63 HIS C    C   -0.536  13.483  -7.637 1.00 . B B .  63 HIS C    1 1 
        8  33691 2 1  63 HIS CA   C   -1.797  12.630  -7.402 1.00 . B B .  63 HIS CA   1 1 
        8  33692 2 1  63 HIS CB   C   -2.667  12.428  -8.669 1.00 . B B .  63 HIS CB   1 1 
        8  33693 2 1  63 HIS CD2  C   -5.060  12.794  -7.830 1.00 . B B .  63 HIS CD2  1 1 
        8  33694 2 1  63 HIS CE1  C   -5.897  14.010  -9.430 1.00 . B B .  63 HIS CE1  1 1 
        8  33695 2 1  63 HIS CG   C   -4.037  13.072  -8.691 1.00 . B B .  63 HIS CG   1 1 
        8  33696 2 1  63 HIS H    H   -3.537  13.475  -6.542 1.00 . B B .  63 HIS H    1 1 
        8  33697 2 1  63 HIS HA   H   -1.441  11.649  -7.102 1.00 . B B .  63 HIS HA   1 1 
        8  33698 2 1  63 HIS HB2  H   -2.114  12.746  -9.551 1.00 . B B .  63 HIS HB2  1 1 
        8  33699 2 1  63 HIS HB3  H   -2.845  11.365  -8.799 1.00 . B B .  63 HIS HB3  1 1 
        8  33700 2 1  63 HIS HD2  H   -5.010  12.141  -6.977 1.00 . B B .  63 HIS HD2  1 1 
        8  33701 2 1  63 HIS HE1  H   -6.636  14.431 -10.092 1.00 . B B .  63 HIS HE1  1 1 
        8  33702 2 1  63 HIS HE2  H   -7.106  13.297  -7.903 1.00 . B B .  63 HIS HE2  1 1 
        8  33703 2 1  63 HIS N    N   -2.609  13.166  -6.306 1.00 . B B .  63 HIS N    1 1 
        8  33704 2 1  63 HIS ND1  N   -4.580  13.890  -9.685 1.00 . B B .  63 HIS ND1  1 1 
        8  33705 2 1  63 HIS NE2  N   -6.171  13.428  -8.265 1.00 . B B .  63 HIS NE2  1 1 
        8  33706 2 1  63 HIS O    O   -0.517  14.387  -8.482 1.00 . B B .  63 HIS O    1 1 
        8  33707 2 1  64 PHE C    C    2.330  14.374  -8.072 1.00 . B B .  64 PHE C    1 1 
        8  33708 2 1  64 PHE CA   C    1.712  13.980  -6.727 1.00 . B B .  64 PHE CA   1 1 
        8  33709 2 1  64 PHE CB   C    2.704  13.314  -5.762 1.00 . B B .  64 PHE CB   1 1 
        8  33710 2 1  64 PHE CD1  C    3.474  15.300  -4.410 1.00 . B B .  64 PHE CD1  1 1 
        8  33711 2 1  64 PHE CD2  C    5.129  14.077  -5.711 1.00 . B B .  64 PHE CD2  1 1 
        8  33712 2 1  64 PHE CE1  C    4.466  16.203  -3.996 1.00 . B B .  64 PHE CE1  1 1 
        8  33713 2 1  64 PHE CE2  C    6.120  14.987  -5.302 1.00 . B B .  64 PHE CE2  1 1 
        8  33714 2 1  64 PHE CG   C    3.798  14.247  -5.287 1.00 . B B .  64 PHE CG   1 1 
        8  33715 2 1  64 PHE CZ   C    5.789  16.053  -4.447 1.00 . B B .  64 PHE CZ   1 1 
        8  33716 2 1  64 PHE H    H    0.340  12.486  -6.129 1.00 . B B .  64 PHE H    1 1 
        8  33717 2 1  64 PHE HA   H    1.376  14.901  -6.243 1.00 . B B .  64 PHE HA   1 1 
        8  33718 2 1  64 PHE HB2  H    2.159  12.984  -4.878 1.00 . B B .  64 PHE HB2  1 1 
        8  33719 2 1  64 PHE HB3  H    3.147  12.434  -6.226 1.00 . B B .  64 PHE HB3  1 1 
        8  33720 2 1  64 PHE HD1  H    2.462  15.407  -4.038 1.00 . B B .  64 PHE HD1  1 1 
        8  33721 2 1  64 PHE HD2  H    5.398  13.244  -6.342 1.00 . B B .  64 PHE HD2  1 1 
        8  33722 2 1  64 PHE HE1  H    4.214  17.003  -3.313 1.00 . B B .  64 PHE HE1  1 1 
        8  33723 2 1  64 PHE HE2  H    7.143  14.853  -5.618 1.00 . B B .  64 PHE HE2  1 1 
        8  33724 2 1  64 PHE HZ   H    6.553  16.741  -4.112 1.00 . B B .  64 PHE HZ   1 1 
        8  33725 2 1  64 PHE N    N    0.517  13.153  -6.874 1.00 . B B .  64 PHE N    1 1 
        8  33726 2 1  64 PHE O    O    2.600  13.528  -8.930 1.00 . B B .  64 PHE O    1 1 
        8  33727 2 1  65 ASN C    C    4.252  17.036  -9.449 1.00 . B B .  65 ASN C    1 1 
        8  33728 2 1  65 ASN CA   C    2.875  16.341  -9.489 1.00 . B B .  65 ASN CA   1 1 
        8  33729 2 1  65 ASN CB   C    1.721  17.308  -9.835 1.00 . B B .  65 ASN CB   1 1 
        8  33730 2 1  65 ASN CG   C    1.492  18.451  -8.843 1.00 . B B .  65 ASN CG   1 1 
        8  33731 2 1  65 ASN H    H    2.299  16.294  -7.464 1.00 . B B .  65 ASN H    1 1 
        8  33732 2 1  65 ASN HA   H    2.916  15.596 -10.280 1.00 . B B .  65 ASN HA   1 1 
        8  33733 2 1  65 ASN HB2  H    1.910  17.735 -10.820 1.00 . B B .  65 ASN HB2  1 1 
        8  33734 2 1  65 ASN HB3  H    0.796  16.738  -9.870 1.00 . B B .  65 ASN HB3  1 1 
        8  33735 2 1  65 ASN HD21 H    0.439  19.574 -10.199 1.00 . B B .  65 ASN HD21 1 1 
        8  33736 2 1  65 ASN HD22 H    0.654  20.230  -8.583 1.00 . B B .  65 ASN HD22 1 1 
        8  33737 2 1  65 ASN N    N    2.536  15.679  -8.236 1.00 . B B .  65 ASN N    1 1 
        8  33738 2 1  65 ASN ND2  N    0.824  19.509  -9.269 1.00 . B B .  65 ASN ND2  1 1 
        8  33739 2 1  65 ASN O    O    4.316  18.253  -9.621 1.00 . B B .  65 ASN O    1 1 
        8  33740 2 1  65 ASN OD1  O    1.878  18.386  -7.685 1.00 . B B .  65 ASN OD1  1 1 
        8  33741 2 1  66 PRO C    C    7.120  17.601 -10.574 1.00 . B B .  66 PRO C    1 1 
        8  33742 2 1  66 PRO CA   C    6.716  16.876  -9.278 1.00 . B B .  66 PRO CA   1 1 
        8  33743 2 1  66 PRO CB   C    7.662  15.717  -8.947 1.00 . B B .  66 PRO CB   1 1 
        8  33744 2 1  66 PRO CD   C    5.464  14.841  -9.272 1.00 . B B .  66 PRO CD   1 1 
        8  33745 2 1  66 PRO CG   C    6.934  14.496  -9.504 1.00 . B B .  66 PRO CG   1 1 
        8  33746 2 1  66 PRO HA   H    6.747  17.602  -8.469 1.00 . B B .  66 PRO HA   1 1 
        8  33747 2 1  66 PRO HB2  H    8.647  15.842  -9.400 1.00 . B B .  66 PRO HB2  1 1 
        8  33748 2 1  66 PRO HB3  H    7.756  15.624  -7.865 1.00 . B B .  66 PRO HB3  1 1 
        8  33749 2 1  66 PRO HD2  H    4.844  14.372 -10.034 1.00 . B B .  66 PRO HD2  1 1 
        8  33750 2 1  66 PRO HD3  H    5.163  14.500  -8.284 1.00 . B B .  66 PRO HD3  1 1 
        8  33751 2 1  66 PRO HG2  H    7.130  14.412 -10.573 1.00 . B B .  66 PRO HG2  1 1 
        8  33752 2 1  66 PRO HG3  H    7.222  13.580  -8.987 1.00 . B B .  66 PRO HG3  1 1 
        8  33753 2 1  66 PRO N    N    5.374  16.293  -9.326 1.00 . B B .  66 PRO N    1 1 
        8  33754 2 1  66 PRO O    O    8.052  18.395 -10.556 1.00 . B B .  66 PRO O    1 1 
        8  33755 2 1  67 LEU C    C    5.823  19.503 -12.891 1.00 . B B .  67 LEU C    1 1 
        8  33756 2 1  67 LEU CA   C    6.538  18.131 -12.927 1.00 . B B .  67 LEU CA   1 1 
        8  33757 2 1  67 LEU CB   C    6.081  17.249 -14.113 1.00 . B B .  67 LEU CB   1 1 
        8  33758 2 1  67 LEU CD1  C    8.313  16.808 -15.268 1.00 . B B .  67 LEU CD1  1 1 
        8  33759 2 1  67 LEU CD2  C    7.505  15.171 -13.545 1.00 . B B .  67 LEU CD2  1 1 
        8  33760 2 1  67 LEU CG   C    7.072  16.177 -14.619 1.00 . B B .  67 LEU CG   1 1 
        8  33761 2 1  67 LEU H    H    5.710  16.646 -11.659 1.00 . B B .  67 LEU H    1 1 
        8  33762 2 1  67 LEU HA   H    7.589  18.364 -13.062 1.00 . B B .  67 LEU HA   1 1 
        8  33763 2 1  67 LEU HB2  H    5.139  16.763 -13.855 1.00 . B B .  67 LEU HB2  1 1 
        8  33764 2 1  67 LEU HB3  H    5.882  17.902 -14.963 1.00 . B B .  67 LEU HB3  1 1 
        8  33765 2 1  67 LEU HD11 H    8.909  17.336 -14.525 1.00 . B B .  67 LEU HD11 1 1 
        8  33766 2 1  67 LEU HD12 H    8.927  16.028 -15.719 1.00 . B B .  67 LEU HD12 1 1 
        8  33767 2 1  67 LEU HD13 H    8.010  17.509 -16.047 1.00 . B B .  67 LEU HD13 1 1 
        8  33768 2 1  67 LEU HD21 H    8.041  14.344 -14.012 1.00 . B B .  67 LEU HD21 1 1 
        8  33769 2 1  67 LEU HD22 H    8.165  15.646 -12.819 1.00 . B B .  67 LEU HD22 1 1 
        8  33770 2 1  67 LEU HD23 H    6.627  14.781 -13.036 1.00 . B B .  67 LEU HD23 1 1 
        8  33771 2 1  67 LEU HG   H    6.553  15.615 -15.397 1.00 . B B .  67 LEU HG   1 1 
        8  33772 2 1  67 LEU N    N    6.398  17.377 -11.680 1.00 . B B .  67 LEU N    1 1 
        8  33773 2 1  67 LEU O    O    5.927  20.254 -13.851 1.00 . B B .  67 LEU O    1 1 
        8  33774 2 1  68 SER C    C    3.286  21.404 -12.628 1.00 . B B .  68 SER C    1 1 
        8  33775 2 1  68 SER CA   C    4.372  21.093 -11.579 1.00 . B B .  68 SER CA   1 1 
        8  33776 2 1  68 SER CB   C    5.407  22.222 -11.450 1.00 . B B .  68 SER CB   1 1 
        8  33777 2 1  68 SER H    H    5.023  19.134 -11.084 1.00 . B B .  68 SER H    1 1 
        8  33778 2 1  68 SER HA   H    3.867  21.025 -10.614 1.00 . B B .  68 SER HA   1 1 
        8  33779 2 1  68 SER HB2  H    6.123  21.975 -10.666 1.00 . B B .  68 SER HB2  1 1 
        8  33780 2 1  68 SER HB3  H    5.941  22.355 -12.392 1.00 . B B .  68 SER HB3  1 1 
        8  33781 2 1  68 SER HG   H    4.184  23.633 -11.884 1.00 . B B .  68 SER HG   1 1 
        8  33782 2 1  68 SER N    N    5.049  19.805 -11.841 1.00 . B B .  68 SER N    1 1 
        8  33783 2 1  68 SER O    O    3.271  22.468 -13.251 1.00 . B B .  68 SER O    1 1 
        8  33784 2 1  68 SER OG   O    4.743  23.422 -11.118 1.00 . B B .  68 SER OG   1 1 
        8  33785 2 1  69 ARG C    C   -0.087  20.496 -13.547 1.00 . B B .  69 ARG C    1 1 
        8  33786 2 1  69 ARG CA   C    1.394  20.440 -13.917 1.00 . B B .  69 ARG CA   1 1 
        8  33787 2 1  69 ARG CB   C    1.691  19.185 -14.750 1.00 . B B .  69 ARG CB   1 1 
        8  33788 2 1  69 ARG CD   C    3.282  18.766 -16.673 1.00 . B B .  69 ARG CD   1 1 
        8  33789 2 1  69 ARG CG   C    3.146  19.203 -15.228 1.00 . B B .  69 ARG CG   1 1 
        8  33790 2 1  69 ARG CZ   C    3.823  16.447 -17.474 1.00 . B B .  69 ARG CZ   1 1 
        8  33791 2 1  69 ARG H    H    2.368  19.671 -12.182 1.00 . B B .  69 ARG H    1 1 
        8  33792 2 1  69 ARG HA   H    1.578  21.302 -14.559 1.00 . B B .  69 ARG HA   1 1 
        8  33793 2 1  69 ARG HB2  H    1.519  18.280 -14.170 1.00 . B B .  69 ARG HB2  1 1 
        8  33794 2 1  69 ARG HB3  H    1.018  19.158 -15.599 1.00 . B B .  69 ARG HB3  1 1 
        8  33795 2 1  69 ARG HD2  H    2.549  19.338 -17.228 1.00 . B B .  69 ARG HD2  1 1 
        8  33796 2 1  69 ARG HD3  H    4.277  19.047 -17.003 1.00 . B B .  69 ARG HD3  1 1 
        8  33797 2 1  69 ARG HE   H    2.121  16.978 -16.625 1.00 . B B .  69 ARG HE   1 1 
        8  33798 2 1  69 ARG HG2  H    3.540  20.219 -15.186 1.00 . B B .  69 ARG HG2  1 1 
        8  33799 2 1  69 ARG HG3  H    3.739  18.567 -14.579 1.00 . B B .  69 ARG HG3  1 1 
        8  33800 2 1  69 ARG HH11 H    5.335  17.714 -17.865 1.00 . B B .  69 ARG HH11 1 1 
        8  33801 2 1  69 ARG HH12 H    5.555  16.092 -18.453 1.00 . B B .  69 ARG HH12 1 1 
        8  33802 2 1  69 ARG HH21 H    2.352  15.112 -17.493 1.00 . B B .  69 ARG HH21 1 1 
        8  33803 2 1  69 ARG HH22 H    3.851  14.544 -18.178 1.00 . B B .  69 ARG HH22 1 1 
        8  33804 2 1  69 ARG N    N    2.338  20.472 -12.787 1.00 . B B .  69 ARG N    1 1 
        8  33805 2 1  69 ARG NE   N    3.043  17.327 -16.866 1.00 . B B .  69 ARG NE   1 1 
        8  33806 2 1  69 ARG NH1  N    5.024  16.757 -17.921 1.00 . B B .  69 ARG NH1  1 1 
        8  33807 2 1  69 ARG NH2  N    3.357  15.233 -17.645 1.00 . B B .  69 ARG NH2  1 1 
        8  33808 2 1  69 ARG O    O   -0.430  20.493 -12.364 1.00 . B B .  69 ARG O    1 1 
        8  33809 2 1  70 LYS C    C   -2.866  18.869 -14.611 1.00 . B B .  70 LYS C    1 1 
        8  33810 2 1  70 LYS CA   C   -2.422  20.348 -14.508 1.00 . B B .  70 LYS CA   1 1 
        8  33811 2 1  70 LYS CB   C   -3.096  21.218 -15.592 1.00 . B B .  70 LYS CB   1 1 
        8  33812 2 1  70 LYS CD   C   -2.504  23.309 -16.951 1.00 . B B .  70 LYS CD   1 1 
        8  33813 2 1  70 LYS CE   C   -1.602  24.551 -16.878 1.00 . B B .  70 LYS CE   1 1 
        8  33814 2 1  70 LYS CG   C   -2.676  22.700 -15.548 1.00 . B B .  70 LYS CG   1 1 
        8  33815 2 1  70 LYS H    H   -0.542  20.587 -15.496 1.00 . B B .  70 LYS H    1 1 
        8  33816 2 1  70 LYS HA   H   -2.763  20.704 -13.540 1.00 . B B .  70 LYS HA   1 1 
        8  33817 2 1  70 LYS HB2  H   -2.876  20.789 -16.564 1.00 . B B .  70 LYS HB2  1 1 
        8  33818 2 1  70 LYS HB3  H   -4.181  21.170 -15.477 1.00 . B B .  70 LYS HB3  1 1 
        8  33819 2 1  70 LYS HD2  H   -2.055  22.584 -17.633 1.00 . B B .  70 LYS HD2  1 1 
        8  33820 2 1  70 LYS HD3  H   -3.485  23.580 -17.343 1.00 . B B .  70 LYS HD3  1 1 
        8  33821 2 1  70 LYS HE2  H   -1.682  25.101 -17.819 1.00 . B B .  70 LYS HE2  1 1 
        8  33822 2 1  70 LYS HE3  H   -1.955  25.188 -16.065 1.00 . B B .  70 LYS HE3  1 1 
        8  33823 2 1  70 LYS HG2  H   -3.429  23.270 -15.001 1.00 . B B .  70 LYS HG2  1 1 
        8  33824 2 1  70 LYS HG3  H   -1.743  22.812 -15.000 1.00 . B B .  70 LYS HG3  1 1 
        8  33825 2 1  70 LYS HZ1  H    0.405  24.928 -16.366 1.00 . B B .  70 LYS HZ1  1 1 
        8  33826 2 1  70 LYS HZ2  H   -0.102  23.368 -16.037 1.00 . B B .  70 LYS HZ2  1 1 
        8  33827 2 1  70 LYS HZ3  H    0.214  23.782 -17.521 1.00 . B B .  70 LYS HZ3  1 1 
        8  33828 2 1  70 LYS N    N   -0.954  20.502 -14.565 1.00 . B B .  70 LYS N    1 1 
        8  33829 2 1  70 LYS NZ   N   -0.185  24.168 -16.658 1.00 . B B .  70 LYS NZ   1 1 
        8  33830 2 1  70 LYS O    O   -2.031  17.968 -14.735 1.00 . B B .  70 LYS O    1 1 
        8  33831 2 1  71 HIS C    C   -5.548  16.678 -15.435 1.00 . B B .  71 HIS C    1 1 
        8  33832 2 1  71 HIS CA   C   -4.727  17.256 -14.271 1.00 . B B .  71 HIS CA   1 1 
        8  33833 2 1  71 HIS CB   C   -5.680  17.269 -13.070 1.00 . B B .  71 HIS CB   1 1 
        8  33834 2 1  71 HIS CD2  C   -7.492  15.486 -13.303 1.00 . B B .  71 HIS CD2  1 1 
        8  33835 2 1  71 HIS CE1  C   -6.383  13.703 -12.661 1.00 . B B .  71 HIS CE1  1 1 
        8  33836 2 1  71 HIS CG   C   -6.276  15.903 -12.845 1.00 . B B .  71 HIS CG   1 1 
        8  33837 2 1  71 HIS H    H   -4.813  19.381 -14.384 1.00 . B B .  71 HIS H    1 1 
        8  33838 2 1  71 HIS HA   H   -3.914  16.573 -14.055 1.00 . B B .  71 HIS HA   1 1 
        8  33839 2 1  71 HIS HB2  H   -5.157  17.594 -12.178 1.00 . B B .  71 HIS HB2  1 1 
        8  33840 2 1  71 HIS HB3  H   -6.493  17.970 -13.258 1.00 . B B .  71 HIS HB3  1 1 
        8  33841 2 1  71 HIS HD2  H   -8.221  16.093 -13.825 1.00 . B B .  71 HIS HD2  1 1 
        8  33842 2 1  71 HIS HE1  H   -6.105  12.666 -12.526 1.00 . B B .  71 HIS HE1  1 1 
        8  33843 2 1  71 HIS HE2  H   -8.259  13.541 -13.550 1.00 . B B .  71 HIS HE2  1 1 
        8  33844 2 1  71 HIS N    N   -4.170  18.606 -14.444 1.00 . B B .  71 HIS N    1 1 
        8  33845 2 1  71 HIS ND1  N   -5.612  14.769 -12.374 1.00 . B B .  71 HIS ND1  1 1 
        8  33846 2 1  71 HIS NE2  N   -7.541  14.137 -13.157 1.00 . B B .  71 HIS NE2  1 1 
        8  33847 2 1  71 HIS O    O   -6.383  17.378 -15.992 1.00 . B B .  71 HIS O    1 1 
        8  33848 2 1  72 GLY C    C   -5.608  13.680 -17.455 1.00 . B B .  72 GLY C    1 1 
        8  33849 2 1  72 GLY CA   C   -6.363  14.575 -16.490 1.00 . B B .  72 GLY CA   1 1 
        8  33850 2 1  72 GLY H    H   -4.784  14.842 -15.089 1.00 . B B .  72 GLY H    1 1 
        8  33851 2 1  72 GLY HA2  H   -6.976  13.917 -15.872 1.00 . B B .  72 GLY HA2  1 1 
        8  33852 2 1  72 GLY HA3  H   -7.033  15.232 -17.041 1.00 . B B .  72 GLY HA3  1 1 
        8  33853 2 1  72 GLY N    N   -5.467  15.351 -15.628 1.00 . B B .  72 GLY N    1 1 
        8  33854 2 1  72 GLY O    O   -5.303  12.534 -17.123 1.00 . B B .  72 GLY O    1 1 
        8  33855 2 1  73 GLY C    C   -5.216  12.987 -20.940 1.00 . B B .  73 GLY C    1 1 
        8  33856 2 1  73 GLY CA   C   -4.516  13.539 -19.671 1.00 . B B .  73 GLY CA   1 1 
        8  33857 2 1  73 GLY H    H   -5.409  15.208 -18.729 1.00 . B B .  73 GLY H    1 1 
        8  33858 2 1  73 GLY HA2  H   -3.783  14.264 -20.027 1.00 . B B .  73 GLY HA2  1 1 
        8  33859 2 1  73 GLY HA3  H   -3.989  12.747 -19.156 1.00 . B B .  73 GLY HA3  1 1 
        8  33860 2 1  73 GLY N    N   -5.330  14.200 -18.654 1.00 . B B .  73 GLY N    1 1 
        8  33861 2 1  73 GLY O    O   -4.540  12.934 -21.965 1.00 . B B .  73 GLY O    1 1 
        8  33862 2 1  74 PRO C    C   -7.901  13.441 -22.845 1.00 . B B .  74 PRO C    1 1 
        8  33863 2 1  74 PRO CA   C   -7.223  12.226 -22.181 1.00 . B B .  74 PRO CA   1 1 
        8  33864 2 1  74 PRO CB   C   -8.225  11.140 -21.784 1.00 . B B .  74 PRO CB   1 1 
        8  33865 2 1  74 PRO CD   C   -7.285  12.122 -19.794 1.00 . B B .  74 PRO CD   1 1 
        8  33866 2 1  74 PRO CG   C   -8.573  11.500 -20.346 1.00 . B B .  74 PRO CG   1 1 
        8  33867 2 1  74 PRO HA   H   -6.530  11.800 -22.909 1.00 . B B .  74 PRO HA   1 1 
        8  33868 2 1  74 PRO HB2  H   -9.106  11.132 -22.427 1.00 . B B .  74 PRO HB2  1 1 
        8  33869 2 1  74 PRO HB3  H   -7.731  10.168 -21.805 1.00 . B B .  74 PRO HB3  1 1 
        8  33870 2 1  74 PRO HD2  H   -7.536  12.950 -19.137 1.00 . B B .  74 PRO HD2  1 1 
        8  33871 2 1  74 PRO HD3  H   -6.721  11.367 -19.244 1.00 . B B .  74 PRO HD3  1 1 
        8  33872 2 1  74 PRO HG2  H   -9.374  12.236 -20.357 1.00 . B B .  74 PRO HG2  1 1 
        8  33873 2 1  74 PRO HG3  H   -8.873  10.621 -19.777 1.00 . B B .  74 PRO HG3  1 1 
        8  33874 2 1  74 PRO N    N   -6.506  12.568 -20.944 1.00 . B B .  74 PRO N    1 1 
        8  33875 2 1  74 PRO O    O   -8.275  13.359 -24.011 1.00 . B B .  74 PRO O    1 1 
        8  33876 2 1  75 LYS C    C   -7.377  16.910 -22.194 1.00 . B B .  75 LYS C    1 1 
        8  33877 2 1  75 LYS CA   C   -8.404  15.884 -22.668 1.00 . B B .  75 LYS CA   1 1 
        8  33878 2 1  75 LYS CB   C   -9.868  16.282 -22.335 1.00 . B B .  75 LYS CB   1 1 
        8  33879 2 1  75 LYS CD   C   -9.676  18.936 -22.563 1.00 . B B .  75 LYS CD   1 1 
        8  33880 2 1  75 LYS CE   C   -8.750  19.827 -21.696 1.00 . B B .  75 LYS CE   1 1 
        8  33881 2 1  75 LYS CG   C  -10.164  17.699 -21.771 1.00 . B B .  75 LYS CG   1 1 
        8  33882 2 1  75 LYS H    H   -7.721  14.533 -21.171 1.00 . B B .  75 LYS H    1 1 
        8  33883 2 1  75 LYS HA   H   -8.304  15.852 -23.754 1.00 . B B .  75 LYS HA   1 1 
        8  33884 2 1  75 LYS HB2  H  -10.456  16.153 -23.245 1.00 . B B .  75 LYS HB2  1 1 
        8  33885 2 1  75 LYS HB3  H  -10.258  15.565 -21.614 1.00 . B B .  75 LYS HB3  1 1 
        8  33886 2 1  75 LYS HD2  H   -9.172  18.615 -23.474 1.00 . B B .  75 LYS HD2  1 1 
        8  33887 2 1  75 LYS HD3  H  -10.541  19.526 -22.870 1.00 . B B .  75 LYS HD3  1 1 
        8  33888 2 1  75 LYS HE2  H   -9.314  20.672 -21.297 1.00 . B B .  75 LYS HE2  1 1 
        8  33889 2 1  75 LYS HE3  H   -8.404  19.243 -20.837 1.00 . B B .  75 LYS HE3  1 1 
        8  33890 2 1  75 LYS HG2  H  -11.244  17.784 -21.655 1.00 . B B .  75 LYS HG2  1 1 
        8  33891 2 1  75 LYS HG3  H   -9.752  17.753 -20.769 1.00 . B B .  75 LYS HG3  1 1 
        8  33892 2 1  75 LYS HZ1  H   -7.715  20.994 -23.143 1.00 . B B .  75 LYS HZ1  1 1 
        8  33893 2 1  75 LYS HZ2  H   -6.845  20.713 -21.806 1.00 . B B .  75 LYS HZ2  1 1 
        8  33894 2 1  75 LYS HZ3  H   -7.045  19.526 -22.848 1.00 . B B .  75 LYS HZ3  1 1 
        8  33895 2 1  75 LYS N    N   -8.048  14.562 -22.123 1.00 . B B .  75 LYS N    1 1 
        8  33896 2 1  75 LYS NZ   N   -7.550  20.302 -22.429 1.00 . B B .  75 LYS NZ   1 1 
        8  33897 2 1  75 LYS O    O   -6.882  17.683 -23.011 1.00 . B B .  75 LYS O    1 1 
        8  33898 2 1  76 ASP C    C   -4.652  17.418 -21.104 1.00 . B B .  76 ASP C    1 1 
        8  33899 2 1  76 ASP CA   C   -5.962  17.752 -20.380 1.00 . B B .  76 ASP CA   1 1 
        8  33900 2 1  76 ASP CB   C   -5.869  17.642 -18.859 1.00 . B B .  76 ASP CB   1 1 
        8  33901 2 1  76 ASP CG   C   -4.433  17.679 -18.314 1.00 . B B .  76 ASP CG   1 1 
        8  33902 2 1  76 ASP H    H   -7.512  16.300 -20.264 1.00 . B B .  76 ASP H    1 1 
        8  33903 2 1  76 ASP HA   H   -6.187  18.795 -20.587 1.00 . B B .  76 ASP HA   1 1 
        8  33904 2 1  76 ASP HB2  H   -6.440  18.461 -18.423 1.00 . B B .  76 ASP HB2  1 1 
        8  33905 2 1  76 ASP HB3  H   -6.353  16.718 -18.545 1.00 . B B .  76 ASP HB3  1 1 
        8  33906 2 1  76 ASP N    N   -7.064  16.940 -20.895 1.00 . B B .  76 ASP N    1 1 
        8  33907 2 1  76 ASP O    O   -4.352  16.267 -21.407 1.00 . B B .  76 ASP O    1 1 
        8  33908 2 1  76 ASP OD1  O   -3.778  18.741 -18.350 1.00 . B B .  76 ASP OD1  1 1 
        8  33909 2 1  76 ASP OD2  O   -3.965  16.613 -17.870 1.00 . B B .  76 ASP OD2  1 1 
        8  33910 2 1  77 GLU C    C   -1.432  18.246 -21.501 1.00 . B B .  77 GLU C    1 1 
        8  33911 2 1  77 GLU CA   C   -2.742  18.532 -22.259 1.00 . B B .  77 GLU CA   1 1 
        8  33912 2 1  77 GLU CB   C   -2.726  19.858 -23.061 1.00 . B B .  77 GLU CB   1 1 
        8  33913 2 1  77 GLU CD   C   -4.655  21.321 -22.226 1.00 . B B .  77 GLU CD   1 1 
        8  33914 2 1  77 GLU CG   C   -3.134  21.153 -22.329 1.00 . B B .  77 GLU CG   1 1 
        8  33915 2 1  77 GLU H    H   -4.253  19.352 -21.004 1.00 . B B .  77 GLU H    1 1 
        8  33916 2 1  77 GLU HA   H   -2.832  17.729 -22.991 1.00 . B B .  77 GLU HA   1 1 
        8  33917 2 1  77 GLU HB2  H   -1.726  20.002 -23.470 1.00 . B B .  77 GLU HB2  1 1 
        8  33918 2 1  77 GLU HB3  H   -3.396  19.741 -23.913 1.00 . B B .  77 GLU HB3  1 1 
        8  33919 2 1  77 GLU HG2  H   -2.690  21.167 -21.331 1.00 . B B .  77 GLU HG2  1 1 
        8  33920 2 1  77 GLU HG3  H   -2.735  22.006 -22.880 1.00 . B B .  77 GLU HG3  1 1 
        8  33921 2 1  77 GLU N    N   -3.920  18.479 -21.401 1.00 . B B .  77 GLU N    1 1 
        8  33922 2 1  77 GLU O    O   -0.376  18.160 -22.129 1.00 . B B .  77 GLU O    1 1 
        8  33923 2 1  77 GLU OE1  O   -5.317  21.737 -23.204 1.00 . B B .  77 GLU OE1  1 1 
        8  33924 2 1  77 GLU OE2  O   -5.225  20.951 -21.177 1.00 . B B .  77 GLU OE2  1 1 
        8  33925 2 1  78 GLU C    C   -0.178  16.657 -18.538 1.00 . B B .  78 GLU C    1 1 
        8  33926 2 1  78 GLU CA   C   -0.269  17.960 -19.342 1.00 . B B .  78 GLU CA   1 1 
        8  33927 2 1  78 GLU CB   C   -0.203  19.129 -18.360 1.00 . B B .  78 GLU CB   1 1 
        8  33928 2 1  78 GLU CD   C    0.515  21.555 -18.084 1.00 . B B .  78 GLU CD   1 1 
        8  33929 2 1  78 GLU CG   C    0.112  20.452 -19.056 1.00 . B B .  78 GLU CG   1 1 
        8  33930 2 1  78 GLU H    H   -2.367  18.238 -19.696 1.00 . B B .  78 GLU H    1 1 
        8  33931 2 1  78 GLU HA   H    0.620  17.998 -19.971 1.00 . B B .  78 GLU HA   1 1 
        8  33932 2 1  78 GLU HB2  H   -1.135  19.215 -17.799 1.00 . B B .  78 GLU HB2  1 1 
        8  33933 2 1  78 GLU HB3  H    0.592  18.903 -17.664 1.00 . B B .  78 GLU HB3  1 1 
        8  33934 2 1  78 GLU HG2  H    0.933  20.300 -19.758 1.00 . B B .  78 GLU HG2  1 1 
        8  33935 2 1  78 GLU HG3  H   -0.768  20.780 -19.610 1.00 . B B .  78 GLU HG3  1 1 
        8  33936 2 1  78 GLU N    N   -1.473  18.112 -20.166 1.00 . B B .  78 GLU N    1 1 
        8  33937 2 1  78 GLU O    O    0.831  15.956 -18.614 1.00 . B B .  78 GLU O    1 1 
        8  33938 2 1  78 GLU OE1  O    0.407  21.394 -16.843 1.00 . B B .  78 GLU OE1  1 1 
        8  33939 2 1  78 GLU OE2  O    0.884  22.643 -18.569 1.00 . B B .  78 GLU OE2  1 1 
        8  33940 2 1  79 ARG C    C   -0.117  15.231 -15.676 1.00 . B B .  79 ARG C    1 1 
        8  33941 2 1  79 ARG CA   C   -1.254  15.270 -16.730 1.00 . B B .  79 ARG CA   1 1 
        8  33942 2 1  79 ARG CB   C   -1.558  13.932 -17.440 1.00 . B B .  79 ARG CB   1 1 
        8  33943 2 1  79 ARG CD   C   -0.939  11.606 -18.179 1.00 . B B .  79 ARG CD   1 1 
        8  33944 2 1  79 ARG CG   C   -0.398  12.936 -17.632 1.00 . B B .  79 ARG CG   1 1 
        8  33945 2 1  79 ARG CZ   C   -0.195   9.217 -18.183 1.00 . B B .  79 ARG CZ   1 1 
        8  33946 2 1  79 ARG H    H   -2.010  16.954 -17.761 1.00 . B B .  79 ARG H    1 1 
        8  33947 2 1  79 ARG HA   H   -2.172  15.482 -16.178 1.00 . B B .  79 ARG HA   1 1 
        8  33948 2 1  79 ARG HB2  H   -2.333  13.436 -16.858 1.00 . B B .  79 ARG HB2  1 1 
        8  33949 2 1  79 ARG HB3  H   -1.996  14.142 -18.415 1.00 . B B .  79 ARG HB3  1 1 
        8  33950 2 1  79 ARG HD2  H   -1.815  11.324 -17.597 1.00 . B B .  79 ARG HD2  1 1 
        8  33951 2 1  79 ARG HD3  H   -1.248  11.748 -19.217 1.00 . B B .  79 ARG HD3  1 1 
        8  33952 2 1  79 ARG HE   H    1.032  10.796 -18.121 1.00 . B B .  79 ARG HE   1 1 
        8  33953 2 1  79 ARG HG2  H    0.339  13.345 -18.322 1.00 . B B .  79 ARG HG2  1 1 
        8  33954 2 1  79 ARG HG3  H    0.079  12.745 -16.676 1.00 . B B .  79 ARG HG3  1 1 
        8  33955 2 1  79 ARG HH11 H   -2.187   9.271 -17.857 1.00 . B B .  79 ARG HH11 1 1 
        8  33956 2 1  79 ARG HH12 H   -1.481   7.711 -18.328 1.00 . B B .  79 ARG HH12 1 1 
        8  33957 2 1  79 ARG HH21 H    1.741   8.612 -18.280 1.00 . B B .  79 ARG HH21 1 1 
        8  33958 2 1  79 ARG HH22 H    0.540   7.357 -18.393 1.00 . B B .  79 ARG HH22 1 1 
        8  33959 2 1  79 ARG N    N   -1.176  16.372 -17.699 1.00 . B B .  79 ARG N    1 1 
        8  33960 2 1  79 ARG NE   N    0.064  10.523 -18.115 1.00 . B B .  79 ARG NE   1 1 
        8  33961 2 1  79 ARG NH1  N   -1.408   8.723 -18.194 1.00 . B B .  79 ARG NH1  1 1 
        8  33962 2 1  79 ARG NH2  N    0.778   8.344 -18.248 1.00 . B B .  79 ARG NH2  1 1 
        8  33963 2 1  79 ARG O    O    1.078  15.380 -15.945 1.00 . B B .  79 ARG O    1 1 
        8  33964 2 1  80 HIS C    C    1.105  13.276 -13.505 1.00 . B B .  80 HIS C    1 1 
        8  33965 2 1  80 HIS CA   C    0.506  14.694 -13.349 1.00 . B B .  80 HIS CA   1 1 
        8  33966 2 1  80 HIS CB   C   -0.180  14.854 -11.986 1.00 . B B .  80 HIS CB   1 1 
        8  33967 2 1  80 HIS CD2  C   -0.648  17.374 -12.066 1.00 . B B .  80 HIS CD2  1 1 
        8  33968 2 1  80 HIS CE1  C   -2.661  17.446 -11.148 1.00 . B B .  80 HIS CE1  1 1 
        8  33969 2 1  80 HIS CG   C   -1.038  16.088 -11.818 1.00 . B B .  80 HIS CG   1 1 
        8  33970 2 1  80 HIS H    H   -1.452  14.892 -14.223 1.00 . B B .  80 HIS H    1 1 
        8  33971 2 1  80 HIS HA   H    1.316  15.422 -13.411 1.00 . B B .  80 HIS HA   1 1 
        8  33972 2 1  80 HIS HB2  H   -0.792  13.980 -11.794 1.00 . B B .  80 HIS HB2  1 1 
        8  33973 2 1  80 HIS HB3  H    0.581  14.858 -11.207 1.00 . B B .  80 HIS HB3  1 1 
        8  33974 2 1  80 HIS HD2  H    0.296  17.700 -12.515 1.00 . B B .  80 HIS HD2  1 1 
        8  33975 2 1  80 HIS HE1  H   -3.597  17.836 -10.764 1.00 . B B .  80 HIS HE1  1 1 
        8  33976 2 1  80 HIS HE2  H   -1.620  19.201 -11.631 1.00 . B B .  80 HIS HE2  1 1 
        8  33977 2 1  80 HIS N    N   -0.462  14.980 -14.417 1.00 . B B .  80 HIS N    1 1 
        8  33978 2 1  80 HIS ND1  N   -2.366  16.147 -11.353 1.00 . B B .  80 HIS ND1  1 1 
        8  33979 2 1  80 HIS NE2  N   -1.644  18.184 -11.604 1.00 . B B .  80 HIS NE2  1 1 
        8  33980 2 1  80 HIS O    O    0.551  12.459 -14.232 1.00 . B B .  80 HIS O    1 1 
        8  33981 2 1  81 VAL C    C    1.865  10.401 -12.701 1.00 . B B .  81 VAL C    1 1 
        8  33982 2 1  81 VAL CA   C    2.826  11.592 -12.952 1.00 . B B .  81 VAL CA   1 1 
        8  33983 2 1  81 VAL CB   C    4.078  11.461 -12.054 1.00 . B B .  81 VAL CB   1 1 
        8  33984 2 1  81 VAL CG1  C    4.835  10.136 -12.237 1.00 . B B .  81 VAL CG1  1 1 
        8  33985 2 1  81 VAL CG2  C    5.063  12.611 -12.331 1.00 . B B .  81 VAL CG2  1 1 
        8  33986 2 1  81 VAL H    H    2.688  13.642 -12.281 1.00 . B B .  81 VAL H    1 1 
        8  33987 2 1  81 VAL HA   H    3.162  11.528 -13.987 1.00 . B B .  81 VAL HA   1 1 
        8  33988 2 1  81 VAL HB   H    3.764  11.538 -11.011 1.00 . B B .  81 VAL HB   1 1 
        8  33989 2 1  81 VAL HG11 H    5.737  10.138 -11.626 1.00 . B B .  81 VAL HG11 1 1 
        8  33990 2 1  81 VAL HG12 H    4.217   9.296 -11.920 1.00 . B B .  81 VAL HG12 1 1 
        8  33991 2 1  81 VAL HG13 H    5.112  10.004 -13.284 1.00 . B B .  81 VAL HG13 1 1 
        8  33992 2 1  81 VAL HG21 H    5.940  12.510 -11.689 1.00 . B B .  81 VAL HG21 1 1 
        8  33993 2 1  81 VAL HG22 H    5.382  12.587 -13.373 1.00 . B B .  81 VAL HG22 1 1 
        8  33994 2 1  81 VAL HG23 H    4.601  13.575 -12.123 1.00 . B B .  81 VAL HG23 1 1 
        8  33995 2 1  81 VAL N    N    2.188  12.927 -12.798 1.00 . B B .  81 VAL N    1 1 
        8  33996 2 1  81 VAL O    O    1.998   9.361 -13.341 1.00 . B B .  81 VAL O    1 1 
        8  33997 2 1  82 GLY C    C   -1.482   9.674 -12.134 1.00 . B B .  82 GLY C    1 1 
        8  33998 2 1  82 GLY CA   C   -0.110   9.521 -11.465 1.00 . B B .  82 GLY CA   1 1 
        8  33999 2 1  82 GLY H    H    0.781  11.458 -11.356 1.00 . B B .  82 GLY H    1 1 
        8  34000 2 1  82 GLY HA2  H    0.275   8.538 -11.741 1.00 . B B .  82 GLY HA2  1 1 
        8  34001 2 1  82 GLY HA3  H   -0.282   9.548 -10.391 1.00 . B B .  82 GLY HA3  1 1 
        8  34002 2 1  82 GLY N    N    0.876  10.560 -11.805 1.00 . B B .  82 GLY N    1 1 
        8  34003 2 1  82 GLY O    O   -2.468   9.176 -11.587 1.00 . B B .  82 GLY O    1 1 
        8  34004 2 1  83 ASP C    C   -3.435   9.850 -14.930 1.00 . B B .  83 ASP C    1 1 
        8  34005 2 1  83 ASP CA   C   -2.877  10.752 -13.817 1.00 . B B .  83 ASP CA   1 1 
        8  34006 2 1  83 ASP CB   C   -2.821  12.205 -14.301 1.00 . B B .  83 ASP CB   1 1 
        8  34007 2 1  83 ASP CG   C   -2.965  13.230 -13.202 1.00 . B B .  83 ASP CG   1 1 
        8  34008 2 1  83 ASP H    H   -0.746  10.771 -13.685 1.00 . B B .  83 ASP H    1 1 
        8  34009 2 1  83 ASP HA   H   -3.621  10.733 -13.019 1.00 . B B .  83 ASP HA   1 1 
        8  34010 2 1  83 ASP HB2  H   -1.902  12.378 -14.855 1.00 . B B .  83 ASP HB2  1 1 
        8  34011 2 1  83 ASP HB3  H   -3.652  12.367 -14.990 1.00 . B B .  83 ASP HB3  1 1 
        8  34012 2 1  83 ASP N    N   -1.579  10.389 -13.256 1.00 . B B .  83 ASP N    1 1 
        8  34013 2 1  83 ASP O    O   -2.916   9.785 -16.046 1.00 . B B .  83 ASP O    1 1 
        8  34014 2 1  83 ASP OD1  O   -2.939  12.873 -12.007 1.00 . B B .  83 ASP OD1  1 1 
        8  34015 2 1  83 ASP OD2  O   -3.126  14.405 -13.570 1.00 . B B .  83 ASP OD2  1 1 
        8  34016 2 1  84 LEU C    C   -6.670   9.676 -15.551 1.00 . B B .  84 LEU C    1 1 
        8  34017 2 1  84 LEU CA   C   -5.503   8.654 -15.559 1.00 . B B .  84 LEU CA   1 1 
        8  34018 2 1  84 LEU CB   C   -5.932   7.222 -15.173 1.00 . B B .  84 LEU CB   1 1 
        8  34019 2 1  84 LEU CD1  C   -5.337   4.831 -14.645 1.00 . B B .  84 LEU CD1  1 1 
        8  34020 2 1  84 LEU CD2  C   -4.041   6.036 -16.426 1.00 . B B .  84 LEU CD2  1 1 
        8  34021 2 1  84 LEU CG   C   -4.783   6.194 -15.089 1.00 . B B .  84 LEU CG   1 1 
        8  34022 2 1  84 LEU H    H   -4.869   9.258 -13.642 1.00 . B B .  84 LEU H    1 1 
        8  34023 2 1  84 LEU HA   H   -5.084   8.654 -16.566 1.00 . B B .  84 LEU HA   1 1 
        8  34024 2 1  84 LEU HB2  H   -6.429   7.255 -14.204 1.00 . B B .  84 LEU HB2  1 1 
        8  34025 2 1  84 LEU HB3  H   -6.663   6.867 -15.901 1.00 . B B .  84 LEU HB3  1 1 
        8  34026 2 1  84 LEU HD11 H   -5.851   4.935 -13.688 1.00 . B B .  84 LEU HD11 1 1 
        8  34027 2 1  84 LEU HD12 H   -6.039   4.452 -15.388 1.00 . B B .  84 LEU HD12 1 1 
        8  34028 2 1  84 LEU HD13 H   -4.521   4.118 -14.528 1.00 . B B .  84 LEU HD13 1 1 
        8  34029 2 1  84 LEU HD21 H   -3.274   5.266 -16.336 1.00 . B B .  84 LEU HD21 1 1 
        8  34030 2 1  84 LEU HD22 H   -4.740   5.750 -17.213 1.00 . B B .  84 LEU HD22 1 1 
        8  34031 2 1  84 LEU HD23 H   -3.553   6.970 -16.700 1.00 . B B .  84 LEU HD23 1 1 
        8  34032 2 1  84 LEU HG   H   -4.066   6.522 -14.335 1.00 . B B .  84 LEU HG   1 1 
        8  34033 2 1  84 LEU N    N   -4.543   9.190 -14.596 1.00 . B B .  84 LEU N    1 1 
        8  34034 2 1  84 LEU O    O   -6.669  10.592 -14.722 1.00 . B B .  84 LEU O    1 1 
        8  34035 2 1  85 GLY C    C   -9.981   9.824 -15.645 1.00 . B B .  85 GLY C    1 1 
        8  34036 2 1  85 GLY CA   C   -8.841  10.416 -16.474 1.00 . B B .  85 GLY CA   1 1 
        8  34037 2 1  85 GLY H    H   -7.597   8.802 -17.122 1.00 . B B .  85 GLY H    1 1 
        8  34038 2 1  85 GLY HA2  H   -8.615  11.397 -16.050 1.00 . B B .  85 GLY HA2  1 1 
        8  34039 2 1  85 GLY HA3  H   -9.192  10.555 -17.494 1.00 . B B .  85 GLY HA3  1 1 
        8  34040 2 1  85 GLY N    N   -7.646   9.554 -16.458 1.00 . B B .  85 GLY N    1 1 
        8  34041 2 1  85 GLY O    O  -10.003   9.926 -14.417 1.00 . B B .  85 GLY O    1 1 
        8  34042 2 1  86 ASN C    C  -12.526   7.229 -16.318 1.00 . B B .  86 ASN C    1 1 
        8  34043 2 1  86 ASN CA   C  -12.113   8.582 -15.698 1.00 . B B .  86 ASN CA   1 1 
        8  34044 2 1  86 ASN CB   C  -13.230   9.640 -15.645 1.00 . B B .  86 ASN CB   1 1 
        8  34045 2 1  86 ASN CG   C  -13.705  10.120 -17.002 1.00 . B B .  86 ASN CG   1 1 
        8  34046 2 1  86 ASN H    H  -10.856   9.094 -17.324 1.00 . B B .  86 ASN H    1 1 
        8  34047 2 1  86 ASN HA   H  -11.861   8.352 -14.663 1.00 . B B .  86 ASN HA   1 1 
        8  34048 2 1  86 ASN HB2  H  -14.096   9.243 -15.127 1.00 . B B .  86 ASN HB2  1 1 
        8  34049 2 1  86 ASN HB3  H  -12.870  10.494 -15.073 1.00 . B B .  86 ASN HB3  1 1 
        8  34050 2 1  86 ASN HD21 H  -12.517  11.788 -16.933 1.00 . B B .  86 ASN HD21 1 1 
        8  34051 2 1  86 ASN HD22 H  -13.546  11.590 -18.353 1.00 . B B .  86 ASN HD22 1 1 
        8  34052 2 1  86 ASN N    N  -10.928   9.168 -16.321 1.00 . B B .  86 ASN N    1 1 
        8  34053 2 1  86 ASN ND2  N  -13.209  11.252 -17.471 1.00 . B B .  86 ASN ND2  1 1 
        8  34054 2 1  86 ASN O    O  -12.054   6.835 -17.384 1.00 . B B .  86 ASN O    1 1 
        8  34055 2 1  86 ASN OD1  O  -14.562   9.497 -17.612 1.00 . B B .  86 ASN OD1  1 1 
        8  34056 2 1  87 VAL C    C  -15.286   4.950 -15.483 1.00 . B B .  87 VAL C    1 1 
        8  34057 2 1  87 VAL CA   C  -13.792   5.114 -15.745 1.00 . B B .  87 VAL CA   1 1 
        8  34058 2 1  87 VAL CB   C  -12.981   4.192 -14.800 1.00 . B B .  87 VAL CB   1 1 
        8  34059 2 1  87 VAL CG1  C  -12.882   4.669 -13.336 1.00 . B B .  87 VAL CG1  1 1 
        8  34060 2 1  87 VAL CG2  C  -13.494   2.753 -14.810 1.00 . B B .  87 VAL CG2  1 1 
        8  34061 2 1  87 VAL H    H  -13.710   6.961 -14.738 1.00 . B B .  87 VAL H    1 1 
        8  34062 2 1  87 VAL HA   H  -13.601   4.818 -16.774 1.00 . B B .  87 VAL HA   1 1 
        8  34063 2 1  87 VAL HB   H  -11.984   4.164 -15.221 1.00 . B B .  87 VAL HB   1 1 
        8  34064 2 1  87 VAL HG11 H  -13.866   4.682 -12.867 1.00 . B B .  87 VAL HG11 1 1 
        8  34065 2 1  87 VAL HG12 H  -12.240   3.990 -12.773 1.00 . B B .  87 VAL HG12 1 1 
        8  34066 2 1  87 VAL HG13 H  -12.448   5.666 -13.283 1.00 . B B .  87 VAL HG13 1 1 
        8  34067 2 1  87 VAL HG21 H  -12.819   2.118 -14.235 1.00 . B B .  87 VAL HG21 1 1 
        8  34068 2 1  87 VAL HG22 H  -14.480   2.712 -14.350 1.00 . B B .  87 VAL HG22 1 1 
        8  34069 2 1  87 VAL HG23 H  -13.548   2.381 -15.834 1.00 . B B .  87 VAL HG23 1 1 
        8  34070 2 1  87 VAL N    N  -13.377   6.510 -15.583 1.00 . B B .  87 VAL N    1 1 
        8  34071 2 1  87 VAL O    O  -15.802   5.368 -14.452 1.00 . B B .  87 VAL O    1 1 
        8  34072 2 1  88 THR C    C  -17.702   2.646 -15.898 1.00 . B B .  88 THR C    1 1 
        8  34073 2 1  88 THR CA   C  -17.426   4.068 -16.353 1.00 . B B .  88 THR CA   1 1 
        8  34074 2 1  88 THR CB   C  -18.064   4.356 -17.717 1.00 . B B .  88 THR CB   1 1 
        8  34075 2 1  88 THR CG2  C  -19.490   3.834 -17.917 1.00 . B B .  88 THR CG2  1 1 
        8  34076 2 1  88 THR H    H  -15.434   3.878 -17.157 1.00 . B B .  88 THR H    1 1 
        8  34077 2 1  88 THR HA   H  -17.876   4.731 -15.625 1.00 . B B .  88 THR HA   1 1 
        8  34078 2 1  88 THR HB   H  -17.426   3.936 -18.479 1.00 . B B .  88 THR HB   1 1 
        8  34079 2 1  88 THR HG1  H  -18.426   5.879 -18.819 1.00 . B B .  88 THR HG1  1 1 
        8  34080 2 1  88 THR HG21 H  -19.889   4.186 -18.868 1.00 . B B .  88 THR HG21 1 1 
        8  34081 2 1  88 THR HG22 H  -19.488   2.743 -17.938 1.00 . B B .  88 THR HG22 1 1 
        8  34082 2 1  88 THR HG23 H  -20.136   4.171 -17.109 1.00 . B B .  88 THR HG23 1 1 
        8  34083 2 1  88 THR N    N  -15.976   4.305 -16.417 1.00 . B B .  88 THR N    1 1 
        8  34084 2 1  88 THR O    O  -17.009   1.728 -16.319 1.00 . B B .  88 THR O    1 1 
        8  34085 2 1  88 THR OG1  O  -18.104   5.743 -17.921 1.00 . B B .  88 THR OG1  1 1 
        8  34086 2 1  89 ALA C    C  -20.570   0.883 -15.511 1.00 . B B .  89 ALA C    1 1 
        8  34087 2 1  89 ALA CA   C  -19.278   1.153 -14.726 1.00 . B B .  89 ALA CA   1 1 
        8  34088 2 1  89 ALA CB   C  -19.518   1.071 -13.218 1.00 . B B .  89 ALA CB   1 1 
        8  34089 2 1  89 ALA H    H  -19.263   3.259 -14.758 1.00 . B B .  89 ALA H    1 1 
        8  34090 2 1  89 ALA HA   H  -18.570   0.376 -15.006 1.00 . B B .  89 ALA HA   1 1 
        8  34091 2 1  89 ALA HB1  H  -18.566   1.121 -12.701 1.00 . B B .  89 ALA HB1  1 1 
        8  34092 2 1  89 ALA HB2  H  -20.166   1.884 -12.896 1.00 . B B .  89 ALA HB2  1 1 
        8  34093 2 1  89 ALA HB3  H  -19.999   0.124 -12.973 1.00 . B B .  89 ALA HB3  1 1 
        8  34094 2 1  89 ALA N    N  -18.720   2.461 -15.055 1.00 . B B .  89 ALA N    1 1 
        8  34095 2 1  89 ALA O    O  -21.242   1.816 -15.957 1.00 . B B .  89 ALA O    1 1 
        8  34096 2 1  90 ASP C    C  -23.300  -0.882 -15.136 1.00 . B B .  90 ASP C    1 1 
        8  34097 2 1  90 ASP CA   C  -22.169  -0.882 -16.194 1.00 . B B .  90 ASP CA   1 1 
        8  34098 2 1  90 ASP CB   C  -21.944  -2.268 -16.844 1.00 . B B .  90 ASP CB   1 1 
        8  34099 2 1  90 ASP CG   C  -22.768  -2.467 -18.129 1.00 . B B .  90 ASP CG   1 1 
        8  34100 2 1  90 ASP H    H  -20.255  -1.103 -15.324 1.00 . B B .  90 ASP H    1 1 
        8  34101 2 1  90 ASP HA   H  -22.455  -0.204 -16.989 1.00 . B B .  90 ASP HA   1 1 
        8  34102 2 1  90 ASP HB2  H  -20.887  -2.374 -17.104 1.00 . B B .  90 ASP HB2  1 1 
        8  34103 2 1  90 ASP HB3  H  -22.186  -3.051 -16.124 1.00 . B B .  90 ASP HB3  1 1 
        8  34104 2 1  90 ASP N    N  -20.904  -0.397 -15.648 1.00 . B B .  90 ASP N    1 1 
        8  34105 2 1  90 ASP O    O  -23.084  -0.574 -13.961 1.00 . B B .  90 ASP O    1 1 
        8  34106 2 1  90 ASP OD1  O  -23.938  -2.024 -18.146 1.00 . B B .  90 ASP OD1  1 1 
        8  34107 2 1  90 ASP OD2  O  -22.231  -3.031 -19.104 1.00 . B B .  90 ASP OD2  1 1 
        8  34108 2 1  91 LYS C    C  -25.442  -2.604 -13.619 1.00 . B B .  91 LYS C    1 1 
        8  34109 2 1  91 LYS CA   C  -25.675  -1.508 -14.658 1.00 . B B .  91 LYS CA   1 1 
        8  34110 2 1  91 LYS CB   C  -26.917  -1.841 -15.494 1.00 . B B .  91 LYS CB   1 1 
        8  34111 2 1  91 LYS CD   C  -27.673  -2.986 -17.635 1.00 . B B .  91 LYS CD   1 1 
        8  34112 2 1  91 LYS CE   C  -27.107  -2.213 -18.848 1.00 . B B .  91 LYS CE   1 1 
        8  34113 2 1  91 LYS CG   C  -26.757  -3.072 -16.409 1.00 . B B .  91 LYS CG   1 1 
        8  34114 2 1  91 LYS H    H  -24.579  -1.571 -16.507 1.00 . B B .  91 LYS H    1 1 
        8  34115 2 1  91 LYS HA   H  -25.880  -0.602 -14.093 1.00 . B B .  91 LYS HA   1 1 
        8  34116 2 1  91 LYS HB2  H  -27.758  -2.019 -14.822 1.00 . B B .  91 LYS HB2  1 1 
        8  34117 2 1  91 LYS HB3  H  -27.181  -0.966 -16.074 1.00 . B B .  91 LYS HB3  1 1 
        8  34118 2 1  91 LYS HD2  H  -27.861  -4.013 -17.953 1.00 . B B .  91 LYS HD2  1 1 
        8  34119 2 1  91 LYS HD3  H  -28.626  -2.555 -17.329 1.00 . B B .  91 LYS HD3  1 1 
        8  34120 2 1  91 LYS HE2  H  -26.391  -2.865 -19.359 1.00 . B B .  91 LYS HE2  1 1 
        8  34121 2 1  91 LYS HE3  H  -27.924  -1.994 -19.539 1.00 . B B .  91 LYS HE3  1 1 
        8  34122 2 1  91 LYS HG2  H  -25.731  -3.199 -16.746 1.00 . B B .  91 LYS HG2  1 1 
        8  34123 2 1  91 LYS HG3  H  -27.022  -3.957 -15.830 1.00 . B B .  91 LYS HG3  1 1 
        8  34124 2 1  91 LYS HZ1  H  -26.195  -0.347 -19.285 1.00 . B B .  91 LYS HZ1  1 1 
        8  34125 2 1  91 LYS HZ2  H  -26.856  -0.360 -17.816 1.00 . B B .  91 LYS HZ2  1 1 
        8  34126 2 1  91 LYS HZ3  H  -25.470  -1.187 -18.136 1.00 . B B .  91 LYS HZ3  1 1 
        8  34127 2 1  91 LYS N    N  -24.512  -1.278 -15.537 1.00 . B B .  91 LYS N    1 1 
        8  34128 2 1  91 LYS NZ   N  -26.393  -0.957 -18.503 1.00 . B B .  91 LYS NZ   1 1 
        8  34129 2 1  91 LYS O    O  -25.975  -2.529 -12.514 1.00 . B B .  91 LYS O    1 1 
        8  34130 2 1  92 ASP C    C  -23.142  -4.097 -11.996 1.00 . B B .  92 ASP C    1 1 
        8  34131 2 1  92 ASP CA   C  -24.163  -4.632 -13.028 1.00 . B B .  92 ASP CA   1 1 
        8  34132 2 1  92 ASP CB   C  -23.588  -5.784 -13.868 1.00 . B B .  92 ASP CB   1 1 
        8  34133 2 1  92 ASP CG   C  -24.601  -6.299 -14.899 1.00 . B B .  92 ASP CG   1 1 
        8  34134 2 1  92 ASP H    H  -24.291  -3.643 -14.906 1.00 . B B .  92 ASP H    1 1 
        8  34135 2 1  92 ASP HA   H  -25.050  -4.998 -12.508 1.00 . B B .  92 ASP HA   1 1 
        8  34136 2 1  92 ASP HB2  H  -22.694  -5.435 -14.388 1.00 . B B .  92 ASP HB2  1 1 
        8  34137 2 1  92 ASP HB3  H  -23.296  -6.600 -13.205 1.00 . B B .  92 ASP HB3  1 1 
        8  34138 2 1  92 ASP N    N  -24.581  -3.568 -13.937 1.00 . B B .  92 ASP N    1 1 
        8  34139 2 1  92 ASP O    O  -22.589  -4.842 -11.190 1.00 . B B .  92 ASP O    1 1 
        8  34140 2 1  92 ASP OD1  O  -24.733  -5.627 -15.946 1.00 . B B .  92 ASP OD1  1 1 
        8  34141 2 1  92 ASP OD2  O  -25.253  -7.327 -14.611 1.00 . B B .  92 ASP OD2  1 1 
        8  34142 2 1  93 GLY C    C  -20.535  -2.184 -11.291 1.00 . B B .  93 GLY C    1 1 
        8  34143 2 1  93 GLY CA   C  -22.035  -2.032 -11.091 1.00 . B B .  93 GLY CA   1 1 
        8  34144 2 1  93 GLY H    H  -23.320  -2.243 -12.756 1.00 . B B .  93 GLY H    1 1 
        8  34145 2 1  93 GLY HA2  H  -22.264  -0.975 -11.231 1.00 . B B .  93 GLY HA2  1 1 
        8  34146 2 1  93 GLY HA3  H  -22.286  -2.332 -10.075 1.00 . B B .  93 GLY HA3  1 1 
        8  34147 2 1  93 GLY N    N  -22.846  -2.789 -12.043 1.00 . B B .  93 GLY N    1 1 
        8  34148 2 1  93 GLY O    O  -19.766  -1.595 -10.532 1.00 . B B .  93 GLY O    1 1 
        8  34149 2 1  94 VAL C    C  -18.199  -2.305 -13.725 1.00 . B B .  94 VAL C    1 1 
        8  34150 2 1  94 VAL CA   C  -18.730  -3.249 -12.657 1.00 . B B .  94 VAL CA   1 1 
        8  34151 2 1  94 VAL CB   C  -18.495  -4.702 -13.131 1.00 . B B .  94 VAL CB   1 1 
        8  34152 2 1  94 VAL CG1  C  -19.314  -5.124 -14.363 1.00 . B B .  94 VAL CG1  1 1 
        8  34153 2 1  94 VAL CG2  C  -17.011  -5.043 -13.317 1.00 . B B .  94 VAL CG2  1 1 
        8  34154 2 1  94 VAL H    H  -20.875  -3.426 -12.792 1.00 . B B .  94 VAL H    1 1 
        8  34155 2 1  94 VAL HA   H  -18.140  -3.125 -11.756 1.00 . B B .  94 VAL HA   1 1 
        8  34156 2 1  94 VAL HB   H  -18.836  -5.329 -12.303 1.00 . B B .  94 VAL HB   1 1 
        8  34157 2 1  94 VAL HG11 H  -18.939  -4.637 -15.262 1.00 . B B .  94 VAL HG11 1 1 
        8  34158 2 1  94 VAL HG12 H  -19.238  -6.204 -14.497 1.00 . B B .  94 VAL HG12 1 1 
        8  34159 2 1  94 VAL HG13 H  -20.364  -4.868 -14.224 1.00 . B B .  94 VAL HG13 1 1 
        8  34160 2 1  94 VAL HG21 H  -16.458  -4.739 -12.429 1.00 . B B .  94 VAL HG21 1 1 
        8  34161 2 1  94 VAL HG22 H  -16.895  -6.120 -13.449 1.00 . B B .  94 VAL HG22 1 1 
        8  34162 2 1  94 VAL HG23 H  -16.608  -4.537 -14.193 1.00 . B B .  94 VAL HG23 1 1 
        8  34163 2 1  94 VAL N    N  -20.128  -2.980 -12.279 1.00 . B B .  94 VAL N    1 1 
        8  34164 2 1  94 VAL O    O  -18.823  -2.100 -14.758 1.00 . B B .  94 VAL O    1 1 
        8  34165 2 1  95 ALA C    C  -15.138  -2.062 -14.985 1.00 . B B .  95 ALA C    1 1 
        8  34166 2 1  95 ALA CA   C  -16.188  -1.084 -14.458 1.00 . B B .  95 ALA CA   1 1 
        8  34167 2 1  95 ALA CB   C  -15.516   0.111 -13.784 1.00 . B B .  95 ALA CB   1 1 
        8  34168 2 1  95 ALA H    H  -16.585  -1.964 -12.574 1.00 . B B .  95 ALA H    1 1 
        8  34169 2 1  95 ALA HA   H  -16.781  -0.747 -15.309 1.00 . B B .  95 ALA HA   1 1 
        8  34170 2 1  95 ALA HB1  H  -14.783   0.507 -14.481 1.00 . B B .  95 ALA HB1  1 1 
        8  34171 2 1  95 ALA HB2  H  -16.254   0.876 -13.551 1.00 . B B .  95 ALA HB2  1 1 
        8  34172 2 1  95 ALA HB3  H  -15.007  -0.203 -12.873 1.00 . B B .  95 ALA HB3  1 1 
        8  34173 2 1  95 ALA N    N  -17.010  -1.768 -13.476 1.00 . B B .  95 ALA N    1 1 
        8  34174 2 1  95 ALA O    O  -14.470  -2.728 -14.190 1.00 . B B .  95 ALA O    1 1 
        8  34175 2 1  96 ASP C    C  -12.833  -1.700 -17.245 1.00 . B B .  96 ASP C    1 1 
        8  34176 2 1  96 ASP CA   C  -13.853  -2.783 -16.945 1.00 . B B .  96 ASP CA   1 1 
        8  34177 2 1  96 ASP CB   C  -14.196  -3.536 -18.233 1.00 . B B .  96 ASP CB   1 1 
        8  34178 2 1  96 ASP CG   C  -12.914  -4.232 -18.729 1.00 . B B .  96 ASP CG   1 1 
        8  34179 2 1  96 ASP H    H  -15.336  -1.339 -16.843 1.00 . B B .  96 ASP H    1 1 
        8  34180 2 1  96 ASP HA   H  -13.428  -3.518 -16.257 1.00 . B B .  96 ASP HA   1 1 
        8  34181 2 1  96 ASP HB2  H  -14.961  -4.283 -18.015 1.00 . B B .  96 ASP HB2  1 1 
        8  34182 2 1  96 ASP HB3  H  -14.583  -2.850 -18.989 1.00 . B B .  96 ASP HB3  1 1 
        8  34183 2 1  96 ASP N    N  -14.964  -2.100 -16.305 1.00 . B B .  96 ASP N    1 1 
        8  34184 2 1  96 ASP O    O  -13.085  -0.722 -17.952 1.00 . B B .  96 ASP O    1 1 
        8  34185 2 1  96 ASP OD1  O  -12.559  -5.269 -18.126 1.00 . B B .  96 ASP OD1  1 1 
        8  34186 2 1  96 ASP OD2  O  -12.227  -3.683 -19.627 1.00 . B B .  96 ASP OD2  1 1 
        8  34187 2 1  97 VAL C    C   -9.601  -1.862 -17.801 1.00 . B B .  97 VAL C    1 1 
        8  34188 2 1  97 VAL CA   C  -10.498  -1.091 -16.832 1.00 . B B .  97 VAL CA   1 1 
        8  34189 2 1  97 VAL CB   C   -9.857  -0.806 -15.462 1.00 . B B .  97 VAL CB   1 1 
        8  34190 2 1  97 VAL CG1  C   -8.369  -0.415 -15.534 1.00 . B B .  97 VAL CG1  1 1 
        8  34191 2 1  97 VAL CG2  C  -10.631   0.314 -14.744 1.00 . B B .  97 VAL CG2  1 1 
        8  34192 2 1  97 VAL H    H  -11.656  -2.755 -16.066 1.00 . B B .  97 VAL H    1 1 
        8  34193 2 1  97 VAL HA   H  -10.761  -0.136 -17.290 1.00 . B B .  97 VAL HA   1 1 
        8  34194 2 1  97 VAL HB   H   -9.987  -1.704 -14.859 1.00 . B B .  97 VAL HB   1 1 
        8  34195 2 1  97 VAL HG11 H   -7.775  -1.237 -15.929 1.00 . B B .  97 VAL HG11 1 1 
        8  34196 2 1  97 VAL HG12 H   -8.247   0.459 -16.172 1.00 . B B .  97 VAL HG12 1 1 
        8  34197 2 1  97 VAL HG13 H   -7.992  -0.169 -14.543 1.00 . B B .  97 VAL HG13 1 1 
        8  34198 2 1  97 VAL HG21 H  -11.671   0.019 -14.607 1.00 . B B .  97 VAL HG21 1 1 
        8  34199 2 1  97 VAL HG22 H  -10.193   0.501 -13.764 1.00 . B B .  97 VAL HG22 1 1 
        8  34200 2 1  97 VAL HG23 H  -10.593   1.234 -15.331 1.00 . B B .  97 VAL HG23 1 1 
        8  34201 2 1  97 VAL N    N  -11.696  -1.894 -16.622 1.00 . B B .  97 VAL N    1 1 
        8  34202 2 1  97 VAL O    O   -9.244  -3.003 -17.537 1.00 . B B .  97 VAL O    1 1 
        8  34203 2 1  98 SER C    C   -7.694  -0.708 -20.794 1.00 . B B .  98 SER C    1 1 
        8  34204 2 1  98 SER CA   C   -8.446  -1.806 -20.009 1.00 . B B .  98 SER CA   1 1 
        8  34205 2 1  98 SER CB   C   -9.354  -2.629 -20.943 1.00 . B B .  98 SER CB   1 1 
        8  34206 2 1  98 SER H    H   -9.671  -0.331 -19.083 1.00 . B B .  98 SER H    1 1 
        8  34207 2 1  98 SER HA   H   -7.703  -2.491 -19.604 1.00 . B B .  98 SER HA   1 1 
        8  34208 2 1  98 SER HB2  H  -10.270  -2.075 -21.159 1.00 . B B .  98 SER HB2  1 1 
        8  34209 2 1  98 SER HB3  H   -8.826  -2.808 -21.880 1.00 . B B .  98 SER HB3  1 1 
        8  34210 2 1  98 SER HG   H  -10.591  -3.847 -20.007 1.00 . B B .  98 SER HG   1 1 
        8  34211 2 1  98 SER N    N   -9.235  -1.222 -18.912 1.00 . B B .  98 SER N    1 1 
        8  34212 2 1  98 SER O    O   -8.203  -0.166 -21.772 1.00 . B B .  98 SER O    1 1 
        8  34213 2 1  98 SER OG   O   -9.671  -3.886 -20.376 1.00 . B B .  98 SER OG   1 1 
        8  34214 2 1  99 ILE C    C   -4.201   0.302 -21.163 1.00 . B B .  99 ILE C    1 1 
        8  34215 2 1  99 ILE CA   C   -5.648   0.744 -20.881 1.00 . B B .  99 ILE CA   1 1 
        8  34216 2 1  99 ILE CB   C   -5.676   1.912 -19.863 1.00 . B B .  99 ILE CB   1 1 
        8  34217 2 1  99 ILE CD1  C   -7.805   2.144 -18.454 1.00 . B B .  99 ILE CD1  1 1 
        8  34218 2 1  99 ILE CG1  C   -7.100   2.502 -19.764 1.00 . B B .  99 ILE CG1  1 1 
        8  34219 2 1  99 ILE CG2  C   -4.687   3.049 -20.182 1.00 . B B .  99 ILE CG2  1 1 
        8  34220 2 1  99 ILE H    H   -6.140  -0.782 -19.506 1.00 . B B .  99 ILE H    1 1 
        8  34221 2 1  99 ILE HA   H   -6.074   1.090 -21.823 1.00 . B B .  99 ILE HA   1 1 
        8  34222 2 1  99 ILE HB   H   -5.387   1.517 -18.886 1.00 . B B .  99 ILE HB   1 1 
        8  34223 2 1  99 ILE HD11 H   -7.239   2.540 -17.610 1.00 . B B .  99 ILE HD11 1 1 
        8  34224 2 1  99 ILE HD12 H   -8.808   2.571 -18.451 1.00 . B B .  99 ILE HD12 1 1 
        8  34225 2 1  99 ILE HD13 H   -7.878   1.062 -18.361 1.00 . B B .  99 ILE HD13 1 1 
        8  34226 2 1  99 ILE HG12 H   -7.037   3.579 -19.831 1.00 . B B .  99 ILE HG12 1 1 
        8  34227 2 1  99 ILE HG13 H   -7.716   2.180 -20.603 1.00 . B B .  99 ILE HG13 1 1 
        8  34228 2 1  99 ILE HG21 H   -4.860   3.435 -21.187 1.00 . B B .  99 ILE HG21 1 1 
        8  34229 2 1  99 ILE HG22 H   -4.806   3.861 -19.462 1.00 . B B .  99 ILE HG22 1 1 
        8  34230 2 1  99 ILE HG23 H   -3.659   2.697 -20.095 1.00 . B B .  99 ILE HG23 1 1 
        8  34231 2 1  99 ILE N    N   -6.481  -0.349 -20.354 1.00 . B B .  99 ILE N    1 1 
        8  34232 2 1  99 ILE O    O   -3.634  -0.528 -20.456 1.00 . B B .  99 ILE O    1 1 
        8  34233 2 1 100 GLU C    C   -1.653   2.317 -22.257 1.00 . B B . 100 GLU C    1 1 
        8  34234 2 1 100 GLU CA   C   -2.181   0.899 -22.520 1.00 . B B . 100 GLU CA   1 1 
        8  34235 2 1 100 GLU CB   C   -2.039   0.562 -24.014 1.00 . B B . 100 GLU CB   1 1 
        8  34236 2 1 100 GLU CD   C   -0.409  -1.302 -24.330 1.00 . B B . 100 GLU CD   1 1 
        8  34237 2 1 100 GLU CG   C   -0.607   0.203 -24.434 1.00 . B B . 100 GLU CG   1 1 
        8  34238 2 1 100 GLU H    H   -4.079   1.709 -22.556 1.00 . B B . 100 GLU H    1 1 
        8  34239 2 1 100 GLU HA   H   -1.644   0.167 -21.917 1.00 . B B . 100 GLU HA   1 1 
        8  34240 2 1 100 GLU HB2  H   -2.695  -0.273 -24.260 1.00 . B B . 100 GLU HB2  1 1 
        8  34241 2 1 100 GLU HB3  H   -2.371   1.418 -24.604 1.00 . B B . 100 GLU HB3  1 1 
        8  34242 2 1 100 GLU HG2  H   -0.455   0.508 -25.471 1.00 . B B . 100 GLU HG2  1 1 
        8  34243 2 1 100 GLU HG3  H    0.125   0.723 -23.814 1.00 . B B . 100 GLU HG3  1 1 
        8  34244 2 1 100 GLU N    N   -3.596   0.925 -22.168 1.00 . B B . 100 GLU N    1 1 
        8  34245 2 1 100 GLU O    O   -2.301   3.289 -22.648 1.00 . B B . 100 GLU O    1 1 
        8  34246 2 1 100 GLU OE1  O   -0.140  -1.815 -23.226 1.00 . B B . 100 GLU OE1  1 1 
        8  34247 2 1 100 GLU OE2  O   -0.644  -2.015 -25.331 1.00 . B B . 100 GLU OE2  1 1 
        8  34248 2 1 101 ASP C    C    1.577   3.727 -21.346 1.00 . B B . 101 ASP C    1 1 
        8  34249 2 1 101 ASP CA   C    0.071   3.708 -21.134 1.00 . B B . 101 ASP CA   1 1 
        8  34250 2 1 101 ASP CB   C   -0.234   3.905 -19.645 1.00 . B B . 101 ASP CB   1 1 
        8  34251 2 1 101 ASP CG   C    0.224   5.272 -19.122 1.00 . B B . 101 ASP CG   1 1 
        8  34252 2 1 101 ASP H    H   -0.065   1.594 -21.253 1.00 . B B . 101 ASP H    1 1 
        8  34253 2 1 101 ASP HA   H   -0.342   4.535 -21.705 1.00 . B B . 101 ASP HA   1 1 
        8  34254 2 1 101 ASP HB2  H   -1.310   3.808 -19.491 1.00 . B B . 101 ASP HB2  1 1 
        8  34255 2 1 101 ASP HB3  H    0.253   3.112 -19.073 1.00 . B B . 101 ASP HB3  1 1 
        8  34256 2 1 101 ASP N    N   -0.511   2.441 -21.586 1.00 . B B . 101 ASP N    1 1 
        8  34257 2 1 101 ASP O    O    2.283   2.810 -20.930 1.00 . B B . 101 ASP O    1 1 
        8  34258 2 1 101 ASP OD1  O    1.448   5.566 -19.051 1.00 . B B . 101 ASP OD1  1 1 
        8  34259 2 1 101 ASP OD2  O   -0.667   6.073 -18.765 1.00 . B B . 101 ASP OD2  1 1 
        8  34260 2 1 102 SER C    C    4.268   5.948 -21.569 1.00 . B B . 102 SER C    1 1 
        8  34261 2 1 102 SER CA   C    3.484   4.874 -22.340 1.00 . B B . 102 SER CA   1 1 
        8  34262 2 1 102 SER CB   C    3.522   5.119 -23.861 1.00 . B B . 102 SER CB   1 1 
        8  34263 2 1 102 SER H    H    1.478   5.522 -22.316 1.00 . B B . 102 SER H    1 1 
        8  34264 2 1 102 SER HA   H    3.960   3.924 -22.134 1.00 . B B . 102 SER HA   1 1 
        8  34265 2 1 102 SER HB2  H    4.549   5.299 -24.182 1.00 . B B . 102 SER HB2  1 1 
        8  34266 2 1 102 SER HB3  H    3.161   4.224 -24.367 1.00 . B B . 102 SER HB3  1 1 
        8  34267 2 1 102 SER HG   H    2.907   6.458 -25.144 1.00 . B B . 102 SER HG   1 1 
        8  34268 2 1 102 SER N    N    2.083   4.792 -21.966 1.00 . B B . 102 SER N    1 1 
        8  34269 2 1 102 SER O    O    5.127   6.603 -22.158 1.00 . B B . 102 SER O    1 1 
        8  34270 2 1 102 SER OG   O    2.693   6.214 -24.239 1.00 . B B . 102 SER OG   1 1 
        8  34271 2 1 103 VAL C    C    4.879   6.481 -17.831 1.00 . B B . 103 VAL C    1 1 
        8  34272 2 1 103 VAL CA   C    4.958   6.829 -19.338 1.00 . B B . 103 VAL CA   1 1 
        8  34273 2 1 103 VAL CB   C    4.950   8.362 -19.617 1.00 . B B . 103 VAL CB   1 1 
        8  34274 2 1 103 VAL CG1  C    3.639   9.033 -19.200 1.00 . B B . 103 VAL CG1  1 1 
        8  34275 2 1 103 VAL CG2  C    6.123   9.123 -18.973 1.00 . B B . 103 VAL CG2  1 1 
        8  34276 2 1 103 VAL H    H    3.295   5.512 -19.853 1.00 . B B . 103 VAL H    1 1 
        8  34277 2 1 103 VAL HA   H    5.955   6.501 -19.631 1.00 . B B . 103 VAL HA   1 1 
        8  34278 2 1 103 VAL HB   H    5.048   8.542 -20.684 1.00 . B B . 103 VAL HB   1 1 
        8  34279 2 1 103 VAL HG11 H    3.679  10.102 -19.416 1.00 . B B . 103 VAL HG11 1 1 
        8  34280 2 1 103 VAL HG12 H    2.826   8.599 -19.781 1.00 . B B . 103 VAL HG12 1 1 
        8  34281 2 1 103 VAL HG13 H    3.466   8.894 -18.133 1.00 . B B . 103 VAL HG13 1 1 
        8  34282 2 1 103 VAL HG21 H    6.169  10.135 -19.381 1.00 . B B . 103 VAL HG21 1 1 
        8  34283 2 1 103 VAL HG22 H    5.994   9.196 -17.893 1.00 . B B . 103 VAL HG22 1 1 
        8  34284 2 1 103 VAL HG23 H    7.061   8.617 -19.198 1.00 . B B . 103 VAL HG23 1 1 
        8  34285 2 1 103 VAL N    N    4.076   6.044 -20.242 1.00 . B B . 103 VAL N    1 1 
        8  34286 2 1 103 VAL O    O    5.844   6.772 -17.120 1.00 . B B . 103 VAL O    1 1 
        8  34287 2 1 104 ILE C    C    4.700   4.013 -15.897 1.00 . B B . 104 ILE C    1 1 
        8  34288 2 1 104 ILE CA   C    3.903   5.328 -15.902 1.00 . B B . 104 ILE CA   1 1 
        8  34289 2 1 104 ILE CB   C    2.562   5.246 -15.122 1.00 . B B . 104 ILE CB   1 1 
        8  34290 2 1 104 ILE CD1  C    1.266   3.431 -16.478 1.00 . B B . 104 ILE CD1  1 1 
        8  34291 2 1 104 ILE CG1  C    1.824   3.885 -15.132 1.00 . B B . 104 ILE CG1  1 1 
        8  34292 2 1 104 ILE CG2  C    1.611   6.411 -15.445 1.00 . B B . 104 ILE CG2  1 1 
        8  34293 2 1 104 ILE H    H    3.021   5.576 -17.874 1.00 . B B . 104 ILE H    1 1 
        8  34294 2 1 104 ILE HA   H    4.515   6.029 -15.336 1.00 . B B . 104 ILE HA   1 1 
        8  34295 2 1 104 ILE HB   H    2.846   5.394 -14.078 1.00 . B B . 104 ILE HB   1 1 
        8  34296 2 1 104 ILE HD11 H    0.857   2.426 -16.373 1.00 . B B . 104 ILE HD11 1 1 
        8  34297 2 1 104 ILE HD12 H    0.457   4.092 -16.775 1.00 . B B . 104 ILE HD12 1 1 
        8  34298 2 1 104 ILE HD13 H    2.047   3.422 -17.240 1.00 . B B . 104 ILE HD13 1 1 
        8  34299 2 1 104 ILE HG12 H    2.485   3.107 -14.755 1.00 . B B . 104 ILE HG12 1 1 
        8  34300 2 1 104 ILE HG13 H    0.989   3.945 -14.432 1.00 . B B . 104 ILE HG13 1 1 
        8  34301 2 1 104 ILE HG21 H    2.146   7.358 -15.368 1.00 . B B . 104 ILE HG21 1 1 
        8  34302 2 1 104 ILE HG22 H    1.214   6.308 -16.453 1.00 . B B . 104 ILE HG22 1 1 
        8  34303 2 1 104 ILE HG23 H    0.780   6.419 -14.740 1.00 . B B . 104 ILE HG23 1 1 
        8  34304 2 1 104 ILE N    N    3.810   5.855 -17.292 1.00 . B B . 104 ILE N    1 1 
        8  34305 2 1 104 ILE O    O    4.914   3.424 -16.949 1.00 . B B . 104 ILE O    1 1 
        8  34306 2 1 105 SER C    C    6.117   1.565 -13.409 1.00 . B B . 105 SER C    1 1 
        8  34307 2 1 105 SER CA   C    6.055   2.350 -14.725 1.00 . B B . 105 SER CA   1 1 
        8  34308 2 1 105 SER CB   C    7.459   2.733 -15.227 1.00 . B B . 105 SER CB   1 1 
        8  34309 2 1 105 SER H    H    5.013   4.018 -13.883 1.00 . B B . 105 SER H    1 1 
        8  34310 2 1 105 SER HA   H    5.681   1.619 -15.444 1.00 . B B . 105 SER HA   1 1 
        8  34311 2 1 105 SER HB2  H    8.103   1.852 -15.223 1.00 . B B . 105 SER HB2  1 1 
        8  34312 2 1 105 SER HB3  H    7.375   3.076 -16.260 1.00 . B B . 105 SER HB3  1 1 
        8  34313 2 1 105 SER HG   H    8.745   4.152 -15.002 1.00 . B B . 105 SER HG   1 1 
        8  34314 2 1 105 SER N    N    5.172   3.531 -14.744 1.00 . B B . 105 SER N    1 1 
        8  34315 2 1 105 SER O    O    5.838   2.041 -12.303 1.00 . B B . 105 SER O    1 1 
        8  34316 2 1 105 SER OG   O    8.054   3.761 -14.451 1.00 . B B . 105 SER OG   1 1 
        8  34317 2 1 106 LEU C    C    8.387  -0.450 -12.252 1.00 . B B . 106 LEU C    1 1 
        8  34318 2 1 106 LEU CA   C    6.879  -0.626 -12.510 1.00 . B B . 106 LEU CA   1 1 
        8  34319 2 1 106 LEU CB   C    6.497  -2.034 -13.031 1.00 . B B . 106 LEU CB   1 1 
        8  34320 2 1 106 LEU CD1  C    4.338  -2.693 -11.866 1.00 . B B . 106 LEU CD1  1 1 
        8  34321 2 1 106 LEU CD2  C    4.117  -1.319 -13.895 1.00 . B B . 106 LEU CD2  1 1 
        8  34322 2 1 106 LEU CG   C    4.996  -2.376 -13.210 1.00 . B B . 106 LEU CG   1 1 
        8  34323 2 1 106 LEU H    H    6.739  -0.009 -14.495 1.00 . B B . 106 LEU H    1 1 
        8  34324 2 1 106 LEU HA   H    6.309  -0.380 -11.624 1.00 . B B . 106 LEU HA   1 1 
        8  34325 2 1 106 LEU HB2  H    6.984  -2.182 -13.997 1.00 . B B . 106 LEU HB2  1 1 
        8  34326 2 1 106 LEU HB3  H    6.930  -2.777 -12.360 1.00 . B B . 106 LEU HB3  1 1 
        8  34327 2 1 106 LEU HD11 H    3.328  -3.066 -12.041 1.00 . B B . 106 LEU HD11 1 1 
        8  34328 2 1 106 LEU HD12 H    4.908  -3.464 -11.351 1.00 . B B . 106 LEU HD12 1 1 
        8  34329 2 1 106 LEU HD13 H    4.289  -1.796 -11.249 1.00 . B B . 106 LEU HD13 1 1 
        8  34330 2 1 106 LEU HD21 H    4.595  -0.976 -14.807 1.00 . B B . 106 LEU HD21 1 1 
        8  34331 2 1 106 LEU HD22 H    3.148  -1.750 -14.146 1.00 . B B . 106 LEU HD22 1 1 
        8  34332 2 1 106 LEU HD23 H    3.964  -0.464 -13.236 1.00 . B B . 106 LEU HD23 1 1 
        8  34333 2 1 106 LEU HG   H    4.947  -3.276 -13.822 1.00 . B B . 106 LEU HG   1 1 
        8  34334 2 1 106 LEU N    N    6.553   0.320 -13.552 1.00 . B B . 106 LEU N    1 1 
        8  34335 2 1 106 LEU O    O    9.180  -1.366 -12.435 1.00 . B B . 106 LEU O    1 1 
        8  34336 2 1 107 SER C    C   10.755   1.552 -10.506 1.00 . B B . 107 SER C    1 1 
        8  34337 2 1 107 SER CA   C   10.216   1.175 -11.895 1.00 . B B . 107 SER CA   1 1 
        8  34338 2 1 107 SER CB   C   10.436   2.300 -12.916 1.00 . B B . 107 SER CB   1 1 
        8  34339 2 1 107 SER H    H    8.104   1.502 -11.795 1.00 . B B . 107 SER H    1 1 
        8  34340 2 1 107 SER HA   H   10.827   0.336 -12.227 1.00 . B B . 107 SER HA   1 1 
        8  34341 2 1 107 SER HB2  H   10.003   2.002 -13.872 1.00 . B B . 107 SER HB2  1 1 
        8  34342 2 1 107 SER HB3  H    9.944   3.206 -12.565 1.00 . B B . 107 SER HB3  1 1 
        8  34343 2 1 107 SER HG   H   12.215   2.668 -12.230 1.00 . B B . 107 SER HG   1 1 
        8  34344 2 1 107 SER N    N    8.801   0.775 -11.912 1.00 . B B . 107 SER N    1 1 
        8  34345 2 1 107 SER O    O   11.736   2.288 -10.418 1.00 . B B . 107 SER O    1 1 
        8  34346 2 1 107 SER OG   O   11.812   2.556 -13.110 1.00 . B B . 107 SER OG   1 1 
        8  34347 2 1 108 GLY C    C   10.482   2.485  -7.347 1.00 . B B . 108 GLY C    1 1 
        8  34348 2 1 108 GLY CA   C   10.640   1.152  -8.058 1.00 . B B . 108 GLY CA   1 1 
        8  34349 2 1 108 GLY H    H    9.237   0.630  -9.545 1.00 . B B . 108 GLY H    1 1 
        8  34350 2 1 108 GLY HA2  H   10.141   0.395  -7.453 1.00 . B B . 108 GLY HA2  1 1 
        8  34351 2 1 108 GLY HA3  H   11.709   0.940  -8.083 1.00 . B B . 108 GLY HA3  1 1 
        8  34352 2 1 108 GLY N    N   10.113   1.103  -9.421 1.00 . B B . 108 GLY N    1 1 
        8  34353 2 1 108 GLY O    O    9.918   2.492  -6.259 1.00 . B B . 108 GLY O    1 1 
        8  34354 2 1 109 ASP C    C    9.923   5.785  -7.637 1.00 . B B . 109 ASP C    1 1 
        8  34355 2 1 109 ASP CA   C   11.103   4.864  -7.318 1.00 . B B . 109 ASP CA   1 1 
        8  34356 2 1 109 ASP CB   C   12.449   5.449  -7.801 1.00 . B B . 109 ASP CB   1 1 
        8  34357 2 1 109 ASP CG   C   13.662   4.602  -7.423 1.00 . B B . 109 ASP CG   1 1 
        8  34358 2 1 109 ASP H    H   11.402   3.517  -8.856 1.00 . B B . 109 ASP H    1 1 
        8  34359 2 1 109 ASP HA   H   11.150   4.698  -6.246 1.00 . B B . 109 ASP HA   1 1 
        8  34360 2 1 109 ASP HB2  H   12.431   5.561  -8.888 1.00 . B B . 109 ASP HB2  1 1 
        8  34361 2 1 109 ASP HB3  H   12.581   6.438  -7.370 1.00 . B B . 109 ASP HB3  1 1 
        8  34362 2 1 109 ASP N    N   10.939   3.584  -7.959 1.00 . B B . 109 ASP N    1 1 
        8  34363 2 1 109 ASP O    O    8.800   5.613  -7.192 1.00 . B B . 109 ASP O    1 1 
        8  34364 2 1 109 ASP OD1  O   13.993   4.596  -6.216 1.00 . B B . 109 ASP OD1  1 1 
        8  34365 2 1 109 ASP OD2  O   14.260   4.019  -8.353 1.00 . B B . 109 ASP OD2  1 1 
        8  34366 2 1 110 HIS C    C    7.958   7.500  -9.595 1.00 . B B . 110 HIS C    1 1 
        8  34367 2 1 110 HIS CA   C    9.235   7.858  -8.790 1.00 . B B . 110 HIS CA   1 1 
        8  34368 2 1 110 HIS CB   C   10.114   8.915  -9.465 1.00 . B B . 110 HIS CB   1 1 
        8  34369 2 1 110 HIS CD2  C   11.740   8.963  -7.440 1.00 . B B . 110 HIS CD2  1 1 
        8  34370 2 1 110 HIS CE1  C   13.524   9.892  -8.388 1.00 . B B . 110 HIS CE1  1 1 
        8  34371 2 1 110 HIS CG   C   11.400   9.263  -8.729 1.00 . B B . 110 HIS CG   1 1 
        8  34372 2 1 110 HIS H    H   11.068   6.794  -8.898 1.00 . B B . 110 HIS H    1 1 
        8  34373 2 1 110 HIS HA   H    8.898   8.225  -7.821 1.00 . B B . 110 HIS HA   1 1 
        8  34374 2 1 110 HIS HB2  H   10.365   8.568 -10.467 1.00 . B B . 110 HIS HB2  1 1 
        8  34375 2 1 110 HIS HB3  H    9.516   9.805  -9.566 1.00 . B B . 110 HIS HB3  1 1 
        8  34376 2 1 110 HIS HD1  H   12.599  10.142 -10.243 1.00 . B B . 110 HIS HD1  1 1 
        8  34377 2 1 110 HIS HD2  H   11.134   8.412  -6.730 1.00 . B B . 110 HIS HD2  1 1 
        8  34378 2 1 110 HIS HE1  H   14.527  10.262  -8.559 1.00 . B B . 110 HIS HE1  1 1 
        8  34379 2 1 110 HIS N    N   10.125   6.730  -8.538 1.00 . B B . 110 HIS N    1 1 
        8  34380 2 1 110 HIS ND1  N   12.519   9.840  -9.286 1.00 . B B . 110 HIS ND1  1 1 
        8  34381 2 1 110 HIS NE2  N   13.065   9.351  -7.245 1.00 . B B . 110 HIS NE2  1 1 
        8  34382 2 1 110 HIS O    O    7.230   8.366 -10.088 1.00 . B B . 110 HIS O    1 1 
        8  34383 2 1 111 SER C    C    5.455   5.172 -10.044 1.00 . B B . 111 SER C    1 1 
        8  34384 2 1 111 SER CA   C    6.812   5.542 -10.697 1.00 . B B . 111 SER CA   1 1 
        8  34385 2 1 111 SER CB   C    7.579   4.362 -11.302 1.00 . B B . 111 SER CB   1 1 
        8  34386 2 1 111 SER H    H    8.270   5.607  -9.153 1.00 . B B . 111 SER H    1 1 
        8  34387 2 1 111 SER HA   H    6.585   6.232 -11.508 1.00 . B B . 111 SER HA   1 1 
        8  34388 2 1 111 SER HB2  H    7.014   3.998 -12.151 1.00 . B B . 111 SER HB2  1 1 
        8  34389 2 1 111 SER HB3  H    8.533   4.723 -11.688 1.00 . B B . 111 SER HB3  1 1 
        8  34390 2 1 111 SER HG   H    8.482   3.606  -9.721 1.00 . B B . 111 SER HG   1 1 
        8  34391 2 1 111 SER N    N    7.753   6.200  -9.792 1.00 . B B . 111 SER N    1 1 
        8  34392 2 1 111 SER O    O    4.846   6.045  -9.424 1.00 . B B . 111 SER O    1 1 
        8  34393 2 1 111 SER OG   O    7.820   3.315 -10.365 1.00 . B B . 111 SER OG   1 1 
        8  34394 2 1 112 ILE C    C    3.833   2.425  -8.423 1.00 . B B . 112 ILE C    1 1 
        8  34395 2 1 112 ILE CA   C    3.677   3.516  -9.492 1.00 . B B . 112 ILE CA   1 1 
        8  34396 2 1 112 ILE CB   C    2.517   3.190 -10.466 1.00 . B B . 112 ILE CB   1 1 
        8  34397 2 1 112 ILE CD1  C    1.581   1.399 -12.044 1.00 . B B . 112 ILE CD1  1 1 
        8  34398 2 1 112 ILE CG1  C    2.837   2.075 -11.482 1.00 . B B . 112 ILE CG1  1 1 
        8  34399 2 1 112 ILE CG2  C    2.058   4.481 -11.169 1.00 . B B . 112 ILE CG2  1 1 
        8  34400 2 1 112 ILE H    H    5.447   3.243 -10.710 1.00 . B B . 112 ILE H    1 1 
        8  34401 2 1 112 ILE HA   H    3.326   4.355  -8.900 1.00 . B B . 112 ILE HA   1 1 
        8  34402 2 1 112 ILE HB   H    1.678   2.847  -9.858 1.00 . B B . 112 ILE HB   1 1 
        8  34403 2 1 112 ILE HD11 H    1.012   0.941 -11.234 1.00 . B B . 112 ILE HD11 1 1 
        8  34404 2 1 112 ILE HD12 H    0.954   2.122 -12.566 1.00 . B B . 112 ILE HD12 1 1 
        8  34405 2 1 112 ILE HD13 H    1.872   0.621 -12.750 1.00 . B B . 112 ILE HD13 1 1 
        8  34406 2 1 112 ILE HG12 H    3.395   2.501 -12.315 1.00 . B B . 112 ILE HG12 1 1 
        8  34407 2 1 112 ILE HG13 H    3.445   1.306 -11.004 1.00 . B B . 112 ILE HG13 1 1 
        8  34408 2 1 112 ILE HG21 H    1.187   4.285 -11.794 1.00 . B B . 112 ILE HG21 1 1 
        8  34409 2 1 112 ILE HG22 H    1.783   5.230 -10.428 1.00 . B B . 112 ILE HG22 1 1 
        8  34410 2 1 112 ILE HG23 H    2.862   4.877 -11.790 1.00 . B B . 112 ILE HG23 1 1 
        8  34411 2 1 112 ILE N    N    4.926   3.938 -10.176 1.00 . B B . 112 ILE N    1 1 
        8  34412 2 1 112 ILE O    O    2.922   2.285  -7.607 1.00 . B B . 112 ILE O    1 1 
        8  34413 2 1 113 ILE C    C    5.140   1.662  -5.914 1.00 . B B . 113 ILE C    1 1 
        8  34414 2 1 113 ILE CA   C    5.227   0.812  -7.191 1.00 . B B . 113 ILE CA   1 1 
        8  34415 2 1 113 ILE CB   C    6.627   0.153  -7.294 1.00 . B B . 113 ILE CB   1 1 
        8  34416 2 1 113 ILE CD1  C    5.815  -1.843  -8.744 1.00 . B B . 113 ILE CD1  1 1 
        8  34417 2 1 113 ILE CG1  C    6.817  -0.696  -8.569 1.00 . B B . 113 ILE CG1  1 1 
        8  34418 2 1 113 ILE CG2  C    6.936  -0.700  -6.047 1.00 . B B . 113 ILE CG2  1 1 
        8  34419 2 1 113 ILE H    H    5.700   1.903  -9.000 1.00 . B B . 113 ILE H    1 1 
        8  34420 2 1 113 ILE HA   H    4.464   0.035  -7.121 1.00 . B B . 113 ILE HA   1 1 
        8  34421 2 1 113 ILE HB   H    7.374   0.950  -7.325 1.00 . B B . 113 ILE HB   1 1 
        8  34422 2 1 113 ILE HD11 H    5.830  -2.501  -7.877 1.00 . B B . 113 ILE HD11 1 1 
        8  34423 2 1 113 ILE HD12 H    4.808  -1.452  -8.887 1.00 . B B . 113 ILE HD12 1 1 
        8  34424 2 1 113 ILE HD13 H    6.101  -2.426  -9.618 1.00 . B B . 113 ILE HD13 1 1 
        8  34425 2 1 113 ILE HG12 H    6.754  -0.043  -9.439 1.00 . B B . 113 ILE HG12 1 1 
        8  34426 2 1 113 ILE HG13 H    7.821  -1.123  -8.559 1.00 . B B . 113 ILE HG13 1 1 
        8  34427 2 1 113 ILE HG21 H    7.061  -0.057  -5.176 1.00 . B B . 113 ILE HG21 1 1 
        8  34428 2 1 113 ILE HG22 H    6.131  -1.408  -5.851 1.00 . B B . 113 ILE HG22 1 1 
        8  34429 2 1 113 ILE HG23 H    7.868  -1.249  -6.193 1.00 . B B . 113 ILE HG23 1 1 
        8  34430 2 1 113 ILE N    N    4.951   1.691  -8.356 1.00 . B B . 113 ILE N    1 1 
        8  34431 2 1 113 ILE O    O    5.735   2.730  -5.884 1.00 . B B . 113 ILE O    1 1 
        8  34432 2 1 114 GLY C    C    3.420   3.272  -3.692 1.00 . B B . 114 GLY C    1 1 
        8  34433 2 1 114 GLY CA   C    4.295   2.013  -3.632 1.00 . B B . 114 GLY CA   1 1 
        8  34434 2 1 114 GLY H    H    3.853   0.394  -4.961 1.00 . B B . 114 GLY H    1 1 
        8  34435 2 1 114 GLY HA2  H    3.896   1.364  -2.853 1.00 . B B . 114 GLY HA2  1 1 
        8  34436 2 1 114 GLY HA3  H    5.294   2.357  -3.378 1.00 . B B . 114 GLY HA3  1 1 
        8  34437 2 1 114 GLY N    N    4.395   1.252  -4.883 1.00 . B B . 114 GLY N    1 1 
        8  34438 2 1 114 GLY O    O    3.258   3.944  -2.669 1.00 . B B . 114 GLY O    1 1 
        8  34439 2 1 115 ARG C    C    0.439   4.014  -4.897 1.00 . B B . 115 ARG C    1 1 
        8  34440 2 1 115 ARG CA   C    1.841   4.623  -5.089 1.00 . B B . 115 ARG CA   1 1 
        8  34441 2 1 115 ARG CB   C    2.068   5.184  -6.498 1.00 . B B . 115 ARG CB   1 1 
        8  34442 2 1 115 ARG CD   C    2.045   7.212  -7.971 1.00 . B B . 115 ARG CD   1 1 
        8  34443 2 1 115 ARG CG   C    1.666   6.654  -6.600 1.00 . B B . 115 ARG CG   1 1 
        8  34444 2 1 115 ARG CZ   C    3.262   9.336  -8.437 1.00 . B B . 115 ARG CZ   1 1 
        8  34445 2 1 115 ARG H    H    3.071   2.999  -5.658 1.00 . B B . 115 ARG H    1 1 
        8  34446 2 1 115 ARG HA   H    1.975   5.421  -4.359 1.00 . B B . 115 ARG HA   1 1 
        8  34447 2 1 115 ARG HB2  H    3.133   5.122  -6.729 1.00 . B B . 115 ARG HB2  1 1 
        8  34448 2 1 115 ARG HB3  H    1.521   4.588  -7.230 1.00 . B B . 115 ARG HB3  1 1 
        8  34449 2 1 115 ARG HD2  H    2.963   6.731  -8.283 1.00 . B B . 115 ARG HD2  1 1 
        8  34450 2 1 115 ARG HD3  H    1.270   6.969  -8.696 1.00 . B B . 115 ARG HD3  1 1 
        8  34451 2 1 115 ARG HE   H    1.574   9.154  -7.322 1.00 . B B . 115 ARG HE   1 1 
        8  34452 2 1 115 ARG HG2  H    0.600   6.764  -6.437 1.00 . B B . 115 ARG HG2  1 1 
        8  34453 2 1 115 ARG HG3  H    2.190   7.218  -5.831 1.00 . B B . 115 ARG HG3  1 1 
        8  34454 2 1 115 ARG HH11 H    4.300   7.732  -9.134 1.00 . B B . 115 ARG HH11 1 1 
        8  34455 2 1 115 ARG HH12 H    4.986   9.249  -9.548 1.00 . B B . 115 ARG HH12 1 1 
        8  34456 2 1 115 ARG HH21 H    2.645  11.121  -7.724 1.00 . B B . 115 ARG HH21 1 1 
        8  34457 2 1 115 ARG HH22 H    4.113  11.139  -8.658 1.00 . B B . 115 ARG HH22 1 1 
        8  34458 2 1 115 ARG N    N    2.867   3.599  -4.865 1.00 . B B . 115 ARG N    1 1 
        8  34459 2 1 115 ARG NE   N    2.244   8.664  -7.907 1.00 . B B . 115 ARG NE   1 1 
        8  34460 2 1 115 ARG NH1  N    4.224   8.749  -9.123 1.00 . B B . 115 ARG NH1  1 1 
        8  34461 2 1 115 ARG NH2  N    3.333  10.637  -8.279 1.00 . B B . 115 ARG NH2  1 1 
        8  34462 2 1 115 ARG O    O    0.334   2.812  -4.679 1.00 . B B . 115 ARG O    1 1 
        8  34463 2 1 116 THR C    C   -3.108   4.789  -5.543 1.00 . B B . 116 THR C    1 1 
        8  34464 2 1 116 THR CA   C   -2.015   4.326  -4.592 1.00 . B B . 116 THR CA   1 1 
        8  34465 2 1 116 THR CB   C   -2.313   4.641  -3.106 1.00 . B B . 116 THR CB   1 1 
        8  34466 2 1 116 THR CG2  C   -1.547   5.824  -2.506 1.00 . B B . 116 THR CG2  1 1 
        8  34467 2 1 116 THR H    H   -0.556   5.747  -5.300 1.00 . B B . 116 THR H    1 1 
        8  34468 2 1 116 THR HA   H   -2.031   3.244  -4.671 1.00 . B B . 116 THR HA   1 1 
        8  34469 2 1 116 THR HB   H   -2.040   3.760  -2.533 1.00 . B B . 116 THR HB   1 1 
        8  34470 2 1 116 THR HG1  H   -3.905   5.708  -3.304 1.00 . B B . 116 THR HG1  1 1 
        8  34471 2 1 116 THR HG21 H   -1.897   6.008  -1.490 1.00 . B B . 116 THR HG21 1 1 
        8  34472 2 1 116 THR HG22 H   -0.483   5.599  -2.445 1.00 . B B . 116 THR HG22 1 1 
        8  34473 2 1 116 THR HG23 H   -1.689   6.720  -3.107 1.00 . B B . 116 THR HG23 1 1 
        8  34474 2 1 116 THR N    N   -0.660   4.789  -4.984 1.00 . B B . 116 THR N    1 1 
        8  34475 2 1 116 THR O    O   -3.420   5.974  -5.562 1.00 . B B . 116 THR O    1 1 
        8  34476 2 1 116 THR OG1  O   -3.680   4.878  -2.869 1.00 . B B . 116 THR OG1  1 1 
        8  34477 2 1 117 LEU C    C   -6.119   4.204  -6.531 1.00 . B B . 117 LEU C    1 1 
        8  34478 2 1 117 LEU CA   C   -4.780   4.177  -7.268 1.00 . B B . 117 LEU CA   1 1 
        8  34479 2 1 117 LEU CB   C   -4.764   3.184  -8.452 1.00 . B B . 117 LEU CB   1 1 
        8  34480 2 1 117 LEU CD1  C   -6.263   4.529 -10.044 1.00 . B B . 117 LEU CD1  1 1 
        8  34481 2 1 117 LEU CD2  C   -5.898   2.088 -10.409 1.00 . B B . 117 LEU CD2  1 1 
        8  34482 2 1 117 LEU CG   C   -6.030   3.183  -9.343 1.00 . B B . 117 LEU CG   1 1 
        8  34483 2 1 117 LEU H    H   -3.499   2.900  -6.126 1.00 . B B . 117 LEU H    1 1 
        8  34484 2 1 117 LEU HA   H   -4.617   5.167  -7.685 1.00 . B B . 117 LEU HA   1 1 
        8  34485 2 1 117 LEU HB2  H   -3.907   3.422  -9.087 1.00 . B B . 117 LEU HB2  1 1 
        8  34486 2 1 117 LEU HB3  H   -4.636   2.179  -8.050 1.00 . B B . 117 LEU HB3  1 1 
        8  34487 2 1 117 LEU HD11 H   -7.087   4.437 -10.750 1.00 . B B . 117 LEU HD11 1 1 
        8  34488 2 1 117 LEU HD12 H   -6.528   5.288  -9.315 1.00 . B B . 117 LEU HD12 1 1 
        8  34489 2 1 117 LEU HD13 H   -5.369   4.835 -10.586 1.00 . B B . 117 LEU HD13 1 1 
        8  34490 2 1 117 LEU HD21 H   -5.061   2.306 -11.074 1.00 . B B . 117 LEU HD21 1 1 
        8  34491 2 1 117 LEU HD22 H   -5.735   1.122  -9.928 1.00 . B B . 117 LEU HD22 1 1 
        8  34492 2 1 117 LEU HD23 H   -6.814   2.032 -10.997 1.00 . B B . 117 LEU HD23 1 1 
        8  34493 2 1 117 LEU HG   H   -6.906   2.947  -8.738 1.00 . B B . 117 LEU HG   1 1 
        8  34494 2 1 117 LEU N    N   -3.700   3.875  -6.320 1.00 . B B . 117 LEU N    1 1 
        8  34495 2 1 117 LEU O    O   -6.543   3.196  -5.964 1.00 . B B . 117 LEU O    1 1 
        8  34496 2 1 118 VAL C    C   -9.069   6.060  -7.118 1.00 . B B . 118 VAL C    1 1 
        8  34497 2 1 118 VAL CA   C   -8.111   5.606  -6.021 1.00 . B B . 118 VAL CA   1 1 
        8  34498 2 1 118 VAL CB   C   -8.025   6.626  -4.864 1.00 . B B . 118 VAL CB   1 1 
        8  34499 2 1 118 VAL CG1  C   -7.123   7.831  -5.150 1.00 . B B . 118 VAL CG1  1 1 
        8  34500 2 1 118 VAL CG2  C   -9.398   7.102  -4.384 1.00 . B B . 118 VAL CG2  1 1 
        8  34501 2 1 118 VAL H    H   -6.349   6.135  -7.075 1.00 . B B . 118 VAL H    1 1 
        8  34502 2 1 118 VAL HA   H   -8.502   4.677  -5.610 1.00 . B B . 118 VAL HA   1 1 
        8  34503 2 1 118 VAL HB   H   -7.558   6.101  -4.032 1.00 . B B . 118 VAL HB   1 1 
        8  34504 2 1 118 VAL HG11 H   -6.084   7.509  -5.241 1.00 . B B . 118 VAL HG11 1 1 
        8  34505 2 1 118 VAL HG12 H   -7.424   8.328  -6.071 1.00 . B B . 118 VAL HG12 1 1 
        8  34506 2 1 118 VAL HG13 H   -7.192   8.530  -4.318 1.00 . B B . 118 VAL HG13 1 1 
        8  34507 2 1 118 VAL HG21 H  -10.070   6.252  -4.281 1.00 . B B . 118 VAL HG21 1 1 
        8  34508 2 1 118 VAL HG22 H   -9.316   7.599  -3.425 1.00 . B B . 118 VAL HG22 1 1 
        8  34509 2 1 118 VAL HG23 H   -9.800   7.818  -5.093 1.00 . B B . 118 VAL HG23 1 1 
        8  34510 2 1 118 VAL N    N   -6.785   5.352  -6.587 1.00 . B B . 118 VAL N    1 1 
        8  34511 2 1 118 VAL O    O   -8.685   6.820  -8.006 1.00 . B B . 118 VAL O    1 1 
        8  34512 2 1 119 VAL C    C  -12.236   7.044  -7.078 1.00 . B B . 119 VAL C    1 1 
        8  34513 2 1 119 VAL CA   C  -11.436   6.000  -7.886 1.00 . B B . 119 VAL CA   1 1 
        8  34514 2 1 119 VAL CB   C  -12.306   4.802  -8.349 1.00 . B B . 119 VAL CB   1 1 
        8  34515 2 1 119 VAL CG1  C  -13.371   5.033  -9.439 1.00 . B B . 119 VAL CG1  1 1 
        8  34516 2 1 119 VAL CG2  C  -11.468   3.591  -8.802 1.00 . B B . 119 VAL CG2  1 1 
        8  34517 2 1 119 VAL H    H  -10.523   4.953  -6.262 1.00 . B B . 119 VAL H    1 1 
        8  34518 2 1 119 VAL HA   H  -11.031   6.470  -8.773 1.00 . B B . 119 VAL HA   1 1 
        8  34519 2 1 119 VAL HB   H  -12.856   4.522  -7.481 1.00 . B B . 119 VAL HB   1 1 
        8  34520 2 1 119 VAL HG11 H  -14.025   5.862  -9.185 1.00 . B B . 119 VAL HG11 1 1 
        8  34521 2 1 119 VAL HG12 H  -12.904   5.216 -10.403 1.00 . B B . 119 VAL HG12 1 1 
        8  34522 2 1 119 VAL HG13 H  -13.994   4.144  -9.533 1.00 . B B . 119 VAL HG13 1 1 
        8  34523 2 1 119 VAL HG21 H  -12.127   2.769  -9.080 1.00 . B B . 119 VAL HG21 1 1 
        8  34524 2 1 119 VAL HG22 H  -10.848   3.854  -9.657 1.00 . B B . 119 VAL HG22 1 1 
        8  34525 2 1 119 VAL HG23 H  -10.831   3.249  -7.990 1.00 . B B . 119 VAL HG23 1 1 
        8  34526 2 1 119 VAL N    N  -10.306   5.561  -7.053 1.00 . B B . 119 VAL N    1 1 
        8  34527 2 1 119 VAL O    O  -12.026   7.226  -5.883 1.00 . B B . 119 VAL O    1 1 
        8  34528 2 1 120 HIS C    C  -15.222   9.019  -7.836 1.00 . B B . 120 HIS C    1 1 
        8  34529 2 1 120 HIS CA   C  -13.831   8.948  -7.180 1.00 . B B . 120 HIS CA   1 1 
        8  34530 2 1 120 HIS CB   C  -12.988  10.173  -7.562 1.00 . B B . 120 HIS CB   1 1 
        8  34531 2 1 120 HIS CD2  C  -10.470   9.610  -7.460 1.00 . B B . 120 HIS CD2  1 1 
        8  34532 2 1 120 HIS CE1  C   -9.879  10.758  -5.644 1.00 . B B . 120 HIS CE1  1 1 
        8  34533 2 1 120 HIS CG   C  -11.590  10.223  -6.985 1.00 . B B . 120 HIS CG   1 1 
        8  34534 2 1 120 HIS H    H  -13.249   7.615  -8.712 1.00 . B B . 120 HIS H    1 1 
        8  34535 2 1 120 HIS HA   H  -13.936   8.901  -6.100 1.00 . B B . 120 HIS HA   1 1 
        8  34536 2 1 120 HIS HB2  H  -12.899  10.185  -8.648 1.00 . B B . 120 HIS HB2  1 1 
        8  34537 2 1 120 HIS HB3  H  -13.527  11.068  -7.259 1.00 . B B . 120 HIS HB3  1 1 
        8  34538 2 1 120 HIS HD1  H  -11.834  11.478  -5.320 1.00 . B B . 120 HIS HD1  1 1 
        8  34539 2 1 120 HIS HD2  H  -10.417   8.976  -8.330 1.00 . B B . 120 HIS HD2  1 1 
        8  34540 2 1 120 HIS HE1  H   -9.302  11.157  -4.819 1.00 . B B . 120 HIS HE1  1 1 
        8  34541 2 1 120 HIS N    N  -13.144   7.775  -7.712 1.00 . B B . 120 HIS N    1 1 
        8  34542 2 1 120 HIS ND1  N  -11.194  10.938  -5.886 1.00 . B B . 120 HIS ND1  1 1 
        8  34543 2 1 120 HIS NE2  N   -9.409   9.964  -6.621 1.00 . B B . 120 HIS NE2  1 1 
        8  34544 2 1 120 HIS O    O  -15.279   8.915  -9.058 1.00 . B B . 120 HIS O    1 1 
        8  34545 2 1 121 GLU C    C  -17.936   9.874  -8.972 1.00 . B B . 121 GLU C    1 1 
        8  34546 2 1 121 GLU CA   C  -17.672   9.027  -7.715 1.00 . B B . 121 GLU CA   1 1 
        8  34547 2 1 121 GLU CB   C  -18.807   9.286  -6.705 1.00 . B B . 121 GLU CB   1 1 
        8  34548 2 1 121 GLU CD   C  -19.879   7.005  -6.989 1.00 . B B . 121 GLU CD   1 1 
        8  34549 2 1 121 GLU CG   C  -19.313   8.020  -5.992 1.00 . B B . 121 GLU CG   1 1 
        8  34550 2 1 121 GLU H    H  -16.273   9.177  -6.096 1.00 . B B . 121 GLU H    1 1 
        8  34551 2 1 121 GLU HA   H  -17.733   7.996  -8.056 1.00 . B B . 121 GLU HA   1 1 
        8  34552 2 1 121 GLU HB2  H  -18.474  10.019  -5.968 1.00 . B B . 121 GLU HB2  1 1 
        8  34553 2 1 121 GLU HB3  H  -19.655   9.728  -7.235 1.00 . B B . 121 GLU HB3  1 1 
        8  34554 2 1 121 GLU HG2  H  -18.497   7.570  -5.427 1.00 . B B . 121 GLU HG2  1 1 
        8  34555 2 1 121 GLU HG3  H  -20.096   8.300  -5.286 1.00 . B B . 121 GLU HG3  1 1 
        8  34556 2 1 121 GLU N    N  -16.335   9.184  -7.106 1.00 . B B . 121 GLU N    1 1 
        8  34557 2 1 121 GLU O    O  -18.544   9.366  -9.909 1.00 . B B . 121 GLU O    1 1 
        8  34558 2 1 121 GLU OE1  O  -21.030   7.165  -7.439 1.00 . B B . 121 GLU OE1  1 1 
        8  34559 2 1 121 GLU OE2  O  -19.113   6.114  -7.406 1.00 . B B . 121 GLU OE2  1 1 
        8  34560 2 1 122 LYS C    C  -16.427  11.715 -11.169 1.00 . B B . 122 LYS C    1 1 
        8  34561 2 1 122 LYS CA   C  -17.649  11.922 -10.268 1.00 . B B . 122 LYS CA   1 1 
        8  34562 2 1 122 LYS CB   C  -17.866  13.412  -9.912 1.00 . B B . 122 LYS CB   1 1 
        8  34563 2 1 122 LYS CD   C  -18.579  14.611 -12.126 1.00 . B B . 122 LYS CD   1 1 
        8  34564 2 1 122 LYS CE   C  -18.045  16.057 -12.275 1.00 . B B . 122 LYS CE   1 1 
        8  34565 2 1 122 LYS CG   C  -18.950  14.164 -10.702 1.00 . B B . 122 LYS CG   1 1 
        8  34566 2 1 122 LYS H    H  -16.890  11.495  -8.313 1.00 . B B . 122 LYS H    1 1 
        8  34567 2 1 122 LYS HA   H  -18.531  11.561 -10.799 1.00 . B B . 122 LYS HA   1 1 
        8  34568 2 1 122 LYS HB2  H  -18.190  13.442  -8.877 1.00 . B B . 122 LYS HB2  1 1 
        8  34569 2 1 122 LYS HB3  H  -16.927  13.956  -9.995 1.00 . B B . 122 LYS HB3  1 1 
        8  34570 2 1 122 LYS HD2  H  -17.902  13.893 -12.579 1.00 . B B . 122 LYS HD2  1 1 
        8  34571 2 1 122 LYS HD3  H  -19.505  14.566 -12.699 1.00 . B B . 122 LYS HD3  1 1 
        8  34572 2 1 122 LYS HE2  H  -18.244  16.371 -13.304 1.00 . B B . 122 LYS HE2  1 1 
        8  34573 2 1 122 LYS HE3  H  -18.604  16.732 -11.621 1.00 . B B . 122 LYS HE3  1 1 
        8  34574 2 1 122 LYS HG2  H  -19.826  13.517 -10.761 1.00 . B B . 122 LYS HG2  1 1 
        8  34575 2 1 122 LYS HG3  H  -19.242  15.046 -10.131 1.00 . B B . 122 LYS HG3  1 1 
        8  34576 2 1 122 LYS HZ1  H  -16.316  16.146 -11.076 1.00 . B B . 122 LYS HZ1  1 1 
        8  34577 2 1 122 LYS HZ2  H  -16.060  15.529 -12.577 1.00 . B B . 122 LYS HZ2  1 1 
        8  34578 2 1 122 LYS HZ3  H  -16.261  17.124 -12.392 1.00 . B B . 122 LYS HZ3  1 1 
        8  34579 2 1 122 LYS N    N  -17.496  11.135  -9.040 1.00 . B B . 122 LYS N    1 1 
        8  34580 2 1 122 LYS NZ   N  -16.586  16.217 -12.048 1.00 . B B . 122 LYS NZ   1 1 
        8  34581 2 1 122 LYS O    O  -15.290  11.765 -10.705 1.00 . B B . 122 LYS O    1 1 
        8  34582 2 1 123 ALA C    C  -14.867  12.960 -13.404 1.00 . B B . 123 ALA C    1 1 
        8  34583 2 1 123 ALA CA   C  -15.615  11.620 -13.498 1.00 . B B . 123 ALA CA   1 1 
        8  34584 2 1 123 ALA CB   C  -16.254  11.438 -14.872 1.00 . B B . 123 ALA CB   1 1 
        8  34585 2 1 123 ALA H    H  -17.618  11.381 -12.758 1.00 . B B . 123 ALA H    1 1 
        8  34586 2 1 123 ALA HA   H  -14.876  10.838 -13.348 1.00 . B B . 123 ALA HA   1 1 
        8  34587 2 1 123 ALA HB1  H  -16.599  10.413 -14.977 1.00 . B B . 123 ALA HB1  1 1 
        8  34588 2 1 123 ALA HB2  H  -17.083  12.136 -14.995 1.00 . B B . 123 ALA HB2  1 1 
        8  34589 2 1 123 ALA HB3  H  -15.524  11.647 -15.655 1.00 . B B . 123 ALA HB3  1 1 
        8  34590 2 1 123 ALA N    N  -16.662  11.530 -12.471 1.00 . B B . 123 ALA N    1 1 
        8  34591 2 1 123 ALA O    O  -15.374  13.908 -12.796 1.00 . B B . 123 ALA O    1 1 
        8  34592 2 1 124 ASP C    C  -13.148  15.360 -14.714 1.00 . B B . 124 ASP C    1 1 
        8  34593 2 1 124 ASP CA   C  -12.811  14.200 -13.761 1.00 . B B . 124 ASP CA   1 1 
        8  34594 2 1 124 ASP CB   C  -11.324  13.793 -13.720 1.00 . B B . 124 ASP CB   1 1 
        8  34595 2 1 124 ASP CG   C  -10.673  13.400 -15.048 1.00 . B B . 124 ASP CG   1 1 
        8  34596 2 1 124 ASP H    H  -13.294  12.308 -14.546 1.00 . B B . 124 ASP H    1 1 
        8  34597 2 1 124 ASP HA   H  -13.021  14.568 -12.758 1.00 . B B . 124 ASP HA   1 1 
        8  34598 2 1 124 ASP HB2  H  -10.766  14.633 -13.304 1.00 . B B . 124 ASP HB2  1 1 
        8  34599 2 1 124 ASP HB3  H  -11.210  12.964 -13.020 1.00 . B B . 124 ASP HB3  1 1 
        8  34600 2 1 124 ASP N    N  -13.663  13.039 -13.958 1.00 . B B . 124 ASP N    1 1 
        8  34601 2 1 124 ASP O    O  -13.550  15.192 -15.864 1.00 . B B . 124 ASP O    1 1 
        8  34602 2 1 124 ASP OD1  O  -11.284  12.623 -15.824 1.00 . B B . 124 ASP OD1  1 1 
        8  34603 2 1 124 ASP OD2  O   -9.527  13.867 -15.251 1.00 . B B . 124 ASP OD2  1 1 
        8  34604 2 1 125 ASP C    C  -12.007  18.122 -15.936 1.00 . B B . 125 ASP C    1 1 
        8  34605 2 1 125 ASP CA   C  -13.143  17.833 -14.918 1.00 . B B . 125 ASP CA   1 1 
        8  34606 2 1 125 ASP CB   C  -13.227  18.978 -13.899 1.00 . B B . 125 ASP CB   1 1 
        8  34607 2 1 125 ASP CG   C  -14.620  19.353 -13.383 1.00 . B B . 125 ASP CG   1 1 
        8  34608 2 1 125 ASP H    H  -12.761  16.579 -13.184 1.00 . B B . 125 ASP H    1 1 
        8  34609 2 1 125 ASP HA   H  -14.079  17.788 -15.478 1.00 . B B . 125 ASP HA   1 1 
        8  34610 2 1 125 ASP HB2  H  -12.572  18.757 -13.057 1.00 . B B . 125 ASP HB2  1 1 
        8  34611 2 1 125 ASP HB3  H  -12.831  19.867 -14.376 1.00 . B B . 125 ASP HB3  1 1 
        8  34612 2 1 125 ASP N    N  -12.955  16.566 -14.189 1.00 . B B . 125 ASP N    1 1 
        8  34613 2 1 125 ASP O    O  -12.095  19.091 -16.696 1.00 . B B . 125 ASP O    1 1 
        8  34614 2 1 125 ASP OD1  O  -15.475  18.463 -13.166 1.00 . B B . 125 ASP OD1  1 1 
        8  34615 2 1 125 ASP OD2  O  -14.766  20.560 -13.071 1.00 . B B . 125 ASP OD2  1 1 
        8  34616 2 1 126 LEU C    C   -9.126  18.568 -17.149 1.00 . B B . 126 LEU C    1 1 
        8  34617 2 1 126 LEU CA   C   -9.865  17.233 -16.936 1.00 . B B . 126 LEU CA   1 1 
        8  34618 2 1 126 LEU CB   C  -10.416  16.634 -18.244 1.00 . B B . 126 LEU CB   1 1 
        8  34619 2 1 126 LEU CD1  C  -12.127  14.935 -19.045 1.00 . B B . 126 LEU CD1  1 1 
        8  34620 2 1 126 LEU CD2  C   -9.810  14.199 -18.432 1.00 . B B . 126 LEU CD2  1 1 
        8  34621 2 1 126 LEU CG   C  -10.935  15.185 -18.111 1.00 . B B . 126 LEU CG   1 1 
        8  34622 2 1 126 LEU H    H  -10.999  16.527 -15.287 1.00 . B B . 126 LEU H    1 1 
        8  34623 2 1 126 LEU HA   H   -9.115  16.540 -16.549 1.00 . B B . 126 LEU HA   1 1 
        8  34624 2 1 126 LEU HB2  H  -11.205  17.288 -18.612 1.00 . B B . 126 LEU HB2  1 1 
        8  34625 2 1 126 LEU HB3  H   -9.609  16.638 -18.971 1.00 . B B . 126 LEU HB3  1 1 
        8  34626 2 1 126 LEU HD11 H  -12.472  13.907 -18.929 1.00 . B B . 126 LEU HD11 1 1 
        8  34627 2 1 126 LEU HD12 H  -12.945  15.607 -18.781 1.00 . B B . 126 LEU HD12 1 1 
        8  34628 2 1 126 LEU HD13 H  -11.845  15.105 -20.082 1.00 . B B . 126 LEU HD13 1 1 
        8  34629 2 1 126 LEU HD21 H   -9.479  14.338 -19.460 1.00 . B B . 126 LEU HD21 1 1 
        8  34630 2 1 126 LEU HD22 H   -8.972  14.365 -17.760 1.00 . B B . 126 LEU HD22 1 1 
        8  34631 2 1 126 LEU HD23 H  -10.169  13.178 -18.294 1.00 . B B . 126 LEU HD23 1 1 
        8  34632 2 1 126 LEU HG   H  -11.278  15.010 -17.097 1.00 . B B . 126 LEU HG   1 1 
        8  34633 2 1 126 LEU N    N  -10.940  17.305 -15.928 1.00 . B B . 126 LEU N    1 1 
        8  34634 2 1 126 LEU O    O   -9.032  19.101 -18.262 1.00 . B B . 126 LEU O    1 1 
        8  34635 2 1 127 GLY C    C   -8.689  21.487 -15.624 1.00 . B B . 127 GLY C    1 1 
        8  34636 2 1 127 GLY CA   C   -7.793  20.319 -15.979 1.00 . B B . 127 GLY CA   1 1 
        8  34637 2 1 127 GLY H    H   -8.724  18.589 -15.184 1.00 . B B . 127 GLY H    1 1 
        8  34638 2 1 127 GLY HA2  H   -7.044  20.207 -15.196 1.00 . B B . 127 GLY HA2  1 1 
        8  34639 2 1 127 GLY HA3  H   -7.313  20.506 -16.941 1.00 . B B . 127 GLY HA3  1 1 
        8  34640 2 1 127 GLY N    N   -8.609  19.109 -16.043 1.00 . B B . 127 GLY N    1 1 
        8  34641 2 1 127 GLY O    O   -8.598  22.043 -14.528 1.00 . B B . 127 GLY O    1 1 
        8  34642 2 1 128 LYS C    C  -12.017  22.394 -16.733 1.00 . B B . 128 LYS C    1 1 
        8  34643 2 1 128 LYS CA   C  -10.612  22.851 -16.325 1.00 . B B . 128 LYS CA   1 1 
        8  34644 2 1 128 LYS CB   C  -10.160  24.063 -17.135 1.00 . B B . 128 LYS CB   1 1 
        8  34645 2 1 128 LYS CD   C  -12.212  25.665 -16.693 1.00 . B B . 128 LYS CD   1 1 
        8  34646 2 1 128 LYS CE   C  -12.746  25.739 -18.135 1.00 . B B . 128 LYS CE   1 1 
        8  34647 2 1 128 LYS CG   C  -10.710  25.356 -16.566 1.00 . B B . 128 LYS CG   1 1 
        8  34648 2 1 128 LYS H    H   -9.482  21.565 -17.485 1.00 . B B . 128 LYS H    1 1 
        8  34649 2 1 128 LYS HA   H  -10.643  23.131 -15.275 1.00 . B B . 128 LYS HA   1 1 
        8  34650 2 1 128 LYS HB2  H   -9.070  24.142 -17.071 1.00 . B B . 128 LYS HB2  1 1 
        8  34651 2 1 128 LYS HB3  H  -10.410  23.961 -18.191 1.00 . B B . 128 LYS HB3  1 1 
        8  34652 2 1 128 LYS HD2  H  -12.773  24.941 -16.106 1.00 . B B . 128 LYS HD2  1 1 
        8  34653 2 1 128 LYS HD3  H  -12.388  26.635 -16.223 1.00 . B B . 128 LYS HD3  1 1 
        8  34654 2 1 128 LYS HE2  H  -13.074  26.765 -18.326 1.00 . B B . 128 LYS HE2  1 1 
        8  34655 2 1 128 LYS HE3  H  -11.935  25.511 -18.832 1.00 . B B . 128 LYS HE3  1 1 
        8  34656 2 1 128 LYS HG2  H  -10.456  25.391 -15.505 1.00 . B B . 128 LYS HG2  1 1 
        8  34657 2 1 128 LYS HG3  H  -10.131  26.087 -17.102 1.00 . B B . 128 LYS HG3  1 1 
        8  34658 2 1 128 LYS HZ1  H  -14.365  24.996 -19.224 1.00 . B B . 128 LYS HZ1  1 1 
        8  34659 2 1 128 LYS HZ2  H  -13.534  23.852 -18.389 1.00 . B B . 128 LYS HZ2  1 1 
        8  34660 2 1 128 LYS HZ3  H  -14.550  24.846 -17.589 1.00 . B B . 128 LYS HZ3  1 1 
        8  34661 2 1 128 LYS N    N   -9.597  21.851 -16.530 1.00 . B B . 128 LYS N    1 1 
        8  34662 2 1 128 LYS NZ   N  -13.883  24.807 -18.359 1.00 . B B . 128 LYS NZ   1 1 
        8  34663 2 1 128 LYS O    O  -12.412  22.503 -17.899 1.00 . B B . 128 LYS O    1 1 
        8  34664 2 1 129 GLY C    C  -14.915  23.186 -15.294 1.00 . B B . 129 GLY C    1 1 
        8  34665 2 1 129 GLY CA   C  -14.281  21.933 -15.886 1.00 . B B . 129 GLY CA   1 1 
        8  34666 2 1 129 GLY H    H  -12.430  21.921 -14.819 1.00 . B B . 129 GLY H    1 1 
        8  34667 2 1 129 GLY HA2  H  -14.570  21.841 -16.931 1.00 . B B . 129 GLY HA2  1 1 
        8  34668 2 1 129 GLY HA3  H  -14.647  21.062 -15.357 1.00 . B B . 129 GLY HA3  1 1 
        8  34669 2 1 129 GLY N    N  -12.832  22.073 -15.734 1.00 . B B . 129 GLY N    1 1 
        8  34670 2 1 129 GLY O    O  -15.309  24.072 -16.057 1.00 . B B . 129 GLY O    1 1 
        8  34671 2 1 130 GLY C    C  -14.764  25.154 -12.146 1.00 . B B . 130 GLY C    1 1 
        8  34672 2 1 130 GLY CA   C  -15.559  24.372 -13.203 1.00 . B B . 130 GLY CA   1 1 
        8  34673 2 1 130 GLY H    H  -14.559  22.494 -13.451 1.00 . B B . 130 GLY H    1 1 
        8  34674 2 1 130 GLY HA2  H  -16.007  25.095 -13.886 1.00 . B B . 130 GLY HA2  1 1 
        8  34675 2 1 130 GLY HA3  H  -16.373  23.899 -12.652 1.00 . B B . 130 GLY HA3  1 1 
        8  34676 2 1 130 GLY N    N  -14.887  23.306 -13.961 1.00 . B B . 130 GLY N    1 1 
        8  34677 2 1 130 GLY O    O  -15.081  26.325 -11.954 1.00 . B B . 130 GLY O    1 1 
        8  34678 2 1 131 ASN C    C  -11.808  24.616  -9.894 1.00 . B B . 131 ASN C    1 1 
        8  34679 2 1 131 ASN CA   C  -13.150  25.254 -10.283 1.00 . B B . 131 ASN CA   1 1 
        8  34680 2 1 131 ASN CB   C  -14.153  25.219  -9.106 1.00 . B B . 131 ASN CB   1 1 
        8  34681 2 1 131 ASN CG   C  -14.652  23.815  -8.774 1.00 . B B . 131 ASN CG   1 1 
        8  34682 2 1 131 ASN H    H  -13.363  23.688 -11.708 1.00 . B B . 131 ASN H    1 1 
        8  34683 2 1 131 ASN HA   H  -12.950  26.299 -10.522 1.00 . B B . 131 ASN HA   1 1 
        8  34684 2 1 131 ASN HB2  H  -13.700  25.655  -8.216 1.00 . B B . 131 ASN HB2  1 1 
        8  34685 2 1 131 ASN HB3  H  -15.019  25.835  -9.355 1.00 . B B . 131 ASN HB3  1 1 
        8  34686 2 1 131 ASN HD21 H  -13.018  23.330  -7.660 1.00 . B B . 131 ASN HD21 1 1 
        8  34687 2 1 131 ASN HD22 H  -14.247  22.087  -7.862 1.00 . B B . 131 ASN HD22 1 1 
        8  34688 2 1 131 ASN N    N  -13.742  24.602 -11.470 1.00 . B B . 131 ASN N    1 1 
        8  34689 2 1 131 ASN ND2  N  -13.887  23.019  -8.047 1.00 . B B . 131 ASN ND2  1 1 
        8  34690 2 1 131 ASN O    O  -11.476  23.572 -10.435 1.00 . B B . 131 ASN O    1 1 
        8  34691 2 1 131 ASN OD1  O  -15.729  23.412  -9.184 1.00 . B B . 131 ASN OD1  1 1 
        8  34692 2 1 132 GLU C    C   -9.410  23.329  -8.574 1.00 . B B . 132 GLU C    1 1 
        8  34693 2 1 132 GLU CA   C   -9.688  24.827  -8.573 1.00 . B B . 132 GLU CA   1 1 
        8  34694 2 1 132 GLU CB   C   -9.381  25.406  -7.189 1.00 . B B . 132 GLU CB   1 1 
        8  34695 2 1 132 GLU CD   C   -7.594  25.263  -5.366 1.00 . B B . 132 GLU CD   1 1 
        8  34696 2 1 132 GLU CG   C   -7.910  25.161  -6.844 1.00 . B B . 132 GLU CG   1 1 
        8  34697 2 1 132 GLU H    H  -11.455  26.010  -8.483 1.00 . B B . 132 GLU H    1 1 
        8  34698 2 1 132 GLU HA   H   -8.970  25.231  -9.274 1.00 . B B . 132 GLU HA   1 1 
        8  34699 2 1 132 GLU HB2  H   -9.572  26.481  -7.185 1.00 . B B . 132 GLU HB2  1 1 
        8  34700 2 1 132 GLU HB3  H  -10.040  24.937  -6.459 1.00 . B B . 132 GLU HB3  1 1 
        8  34701 2 1 132 GLU HG2  H   -7.588  24.172  -7.145 1.00 . B B . 132 GLU HG2  1 1 
        8  34702 2 1 132 GLU HG3  H   -7.327  25.861  -7.418 1.00 . B B . 132 GLU HG3  1 1 
        8  34703 2 1 132 GLU N    N  -11.084  25.177  -8.913 1.00 . B B . 132 GLU N    1 1 
        8  34704 2 1 132 GLU O    O   -8.570  22.873  -9.345 1.00 . B B . 132 GLU O    1 1 
        8  34705 2 1 132 GLU OE1  O   -8.499  25.011  -4.539 1.00 . B B . 132 GLU OE1  1 1 
        8  34706 2 1 132 GLU OE2  O   -6.404  25.393  -5.026 1.00 . B B . 132 GLU OE2  1 1 
        8  34707 2 1 133 GLU C    C  -10.025  20.424  -9.032 1.00 . B B . 133 GLU C    1 1 
        8  34708 2 1 133 GLU CA   C  -10.137  21.133  -7.656 1.00 . B B . 133 GLU CA   1 1 
        8  34709 2 1 133 GLU CB   C  -11.359  20.698  -6.819 1.00 . B B . 133 GLU CB   1 1 
        8  34710 2 1 133 GLU CD   C  -10.537  18.835  -5.142 1.00 . B B . 133 GLU CD   1 1 
        8  34711 2 1 133 GLU CG   C  -11.408  19.229  -6.345 1.00 . B B . 133 GLU CG   1 1 
        8  34712 2 1 133 GLU H    H  -10.491  23.120  -6.951 1.00 . B B . 133 GLU H    1 1 
        8  34713 2 1 133 GLU HA   H   -9.267  20.836  -7.091 1.00 . B B . 133 GLU HA   1 1 
        8  34714 2 1 133 GLU HB2  H  -11.445  21.342  -5.943 1.00 . B B . 133 GLU HB2  1 1 
        8  34715 2 1 133 GLU HB3  H  -12.238  20.878  -7.430 1.00 . B B . 133 GLU HB3  1 1 
        8  34716 2 1 133 GLU HG2  H  -12.442  18.999  -6.085 1.00 . B B . 133 GLU HG2  1 1 
        8  34717 2 1 133 GLU HG3  H  -11.128  18.593  -7.175 1.00 . B B . 133 GLU HG3  1 1 
        8  34718 2 1 133 GLU N    N  -10.120  22.594  -7.726 1.00 . B B . 133 GLU N    1 1 
        8  34719 2 1 133 GLU O    O   -9.404  19.375  -9.063 1.00 . B B . 133 GLU O    1 1 
        8  34720 2 1 133 GLU OE1  O   -9.850  19.699  -4.568 1.00 . B B . 133 GLU OE1  1 1 
        8  34721 2 1 133 GLU OE2  O  -10.513  17.616  -4.825 1.00 . B B . 133 GLU OE2  1 1 
        8  34722 2 1 134 SER C    C   -8.854  20.239 -12.006 1.00 . B B . 134 SER C    1 1 
        8  34723 2 1 134 SER CA   C  -10.290  20.364 -11.527 1.00 . B B . 134 SER CA   1 1 
        8  34724 2 1 134 SER CB   C  -11.099  21.117 -12.601 1.00 . B B . 134 SER CB   1 1 
        8  34725 2 1 134 SER H    H  -10.874  21.896 -10.149 1.00 . B B . 134 SER H    1 1 
        8  34726 2 1 134 SER HA   H  -10.650  19.342 -11.506 1.00 . B B . 134 SER HA   1 1 
        8  34727 2 1 134 SER HB2  H  -11.027  20.542 -13.523 1.00 . B B . 134 SER HB2  1 1 
        8  34728 2 1 134 SER HB3  H  -12.142  21.167 -12.287 1.00 . B B . 134 SER HB3  1 1 
        8  34729 2 1 134 SER HG   H   -9.780  22.370 -13.343 1.00 . B B . 134 SER HG   1 1 
        8  34730 2 1 134 SER N    N  -10.473  20.962 -10.179 1.00 . B B . 134 SER N    1 1 
        8  34731 2 1 134 SER O    O   -8.540  19.325 -12.766 1.00 . B B . 134 SER O    1 1 
        8  34732 2 1 134 SER OG   O  -10.652  22.429 -12.897 1.00 . B B . 134 SER OG   1 1 
        8  34733 2 1 135 THR C    C   -5.787  20.728 -10.449 1.00 . B B . 135 THR C    1 1 
        8  34734 2 1 135 THR CA   C   -6.532  21.054 -11.745 1.00 . B B . 135 THR CA   1 1 
        8  34735 2 1 135 THR CB   C   -5.968  22.289 -12.464 1.00 . B B . 135 THR CB   1 1 
        8  34736 2 1 135 THR CG2  C   -6.211  23.593 -11.704 1.00 . B B . 135 THR CG2  1 1 
        8  34737 2 1 135 THR H    H   -8.430  21.889 -10.992 1.00 . B B . 135 THR H    1 1 
        8  34738 2 1 135 THR HA   H   -6.331  20.205 -12.395 1.00 . B B . 135 THR HA   1 1 
        8  34739 2 1 135 THR HB   H   -6.403  22.362 -13.463 1.00 . B B . 135 THR HB   1 1 
        8  34740 2 1 135 THR HG1  H   -4.219  21.816 -11.815 1.00 . B B . 135 THR HG1  1 1 
        8  34741 2 1 135 THR HG21 H   -5.728  24.415 -12.231 1.00 . B B . 135 THR HG21 1 1 
        8  34742 2 1 135 THR HG22 H   -7.281  23.796 -11.653 1.00 . B B . 135 THR HG22 1 1 
        8  34743 2 1 135 THR HG23 H   -5.812  23.528 -10.692 1.00 . B B . 135 THR HG23 1 1 
        8  34744 2 1 135 THR N    N   -7.999  21.152 -11.558 1.00 . B B . 135 THR N    1 1 
        8  34745 2 1 135 THR O    O   -4.662  20.242 -10.529 1.00 . B B . 135 THR O    1 1 
        8  34746 2 1 135 THR OG1  O   -4.588  22.117 -12.657 1.00 . B B . 135 THR OG1  1 1 
        8  34747 2 1 136 LYS C    C   -5.865  19.104  -7.687 1.00 . B B . 136 LYS C    1 1 
        8  34748 2 1 136 LYS CA   C   -5.816  20.618  -7.966 1.00 . B B . 136 LYS CA   1 1 
        8  34749 2 1 136 LYS CB   C   -6.473  21.512  -6.898 1.00 . B B . 136 LYS CB   1 1 
        8  34750 2 1 136 LYS CD   C   -7.426  21.758  -4.514 1.00 . B B . 136 LYS CD   1 1 
        8  34751 2 1 136 LYS CE   C   -6.288  22.578  -3.897 1.00 . B B . 136 LYS CE   1 1 
        8  34752 2 1 136 LYS CG   C   -6.922  20.818  -5.614 1.00 . B B . 136 LYS CG   1 1 
        8  34753 2 1 136 LYS H    H   -7.293  21.412  -9.294 1.00 . B B . 136 LYS H    1 1 
        8  34754 2 1 136 LYS HA   H   -4.754  20.866  -7.986 1.00 . B B . 136 LYS HA   1 1 
        8  34755 2 1 136 LYS HB2  H   -5.762  22.287  -6.657 1.00 . B B . 136 LYS HB2  1 1 
        8  34756 2 1 136 LYS HB3  H   -7.346  21.997  -7.317 1.00 . B B . 136 LYS HB3  1 1 
        8  34757 2 1 136 LYS HD2  H   -8.189  22.415  -4.932 1.00 . B B . 136 LYS HD2  1 1 
        8  34758 2 1 136 LYS HD3  H   -7.896  21.158  -3.731 1.00 . B B . 136 LYS HD3  1 1 
        8  34759 2 1 136 LYS HE2  H   -5.574  21.913  -3.408 1.00 . B B . 136 LYS HE2  1 1 
        8  34760 2 1 136 LYS HE3  H   -5.776  23.112  -4.704 1.00 . B B . 136 LYS HE3  1 1 
        8  34761 2 1 136 LYS HG2  H   -7.751  20.186  -5.903 1.00 . B B . 136 LYS HG2  1 1 
        8  34762 2 1 136 LYS HG3  H   -6.110  20.216  -5.221 1.00 . B B . 136 LYS HG3  1 1 
        8  34763 2 1 136 LYS HZ1  H   -6.095  24.260  -2.718 1.00 . B B . 136 LYS HZ1  1 1 
        8  34764 2 1 136 LYS HZ2  H   -7.512  24.144  -3.435 1.00 . B B . 136 LYS HZ2  1 1 
        8  34765 2 1 136 LYS HZ3  H   -7.232  23.175  -2.128 1.00 . B B . 136 LYS HZ3  1 1 
        8  34766 2 1 136 LYS N    N   -6.387  20.957  -9.278 1.00 . B B . 136 LYS N    1 1 
        8  34767 2 1 136 LYS NZ   N   -6.809  23.583  -2.944 1.00 . B B . 136 LYS NZ   1 1 
        8  34768 2 1 136 LYS O    O   -4.851  18.533  -7.288 1.00 . B B . 136 LYS O    1 1 
        8  34769 2 1 137 THR C    C   -7.486  16.785  -9.422 1.00 . B B . 137 THR C    1 1 
        8  34770 2 1 137 THR CA   C   -7.118  16.999  -7.975 1.00 . B B . 137 THR CA   1 1 
        8  34771 2 1 137 THR CB   C   -8.053  16.274  -6.987 1.00 . B B . 137 THR CB   1 1 
        8  34772 2 1 137 THR CG2  C   -7.536  16.357  -5.556 1.00 . B B . 137 THR CG2  1 1 
        8  34773 2 1 137 THR H    H   -7.792  19.005  -8.250 1.00 . B B . 137 THR H    1 1 
        8  34774 2 1 137 THR HA   H   -6.127  16.562  -7.849 1.00 . B B . 137 THR HA   1 1 
        8  34775 2 1 137 THR HB   H   -8.070  15.227  -7.313 1.00 . B B . 137 THR HB   1 1 
        8  34776 2 1 137 THR HG1  H   -9.617  17.089  -6.125 1.00 . B B . 137 THR HG1  1 1 
        8  34777 2 1 137 THR HG21 H   -7.511  17.398  -5.227 1.00 . B B . 137 THR HG21 1 1 
        8  34778 2 1 137 THR HG22 H   -8.189  15.789  -4.892 1.00 . B B . 137 THR HG22 1 1 
        8  34779 2 1 137 THR HG23 H   -6.532  15.939  -5.508 1.00 . B B . 137 THR HG23 1 1 
        8  34780 2 1 137 THR N    N   -7.020  18.461  -7.880 1.00 . B B . 137 THR N    1 1 
        8  34781 2 1 137 THR O    O   -6.584  16.791 -10.239 1.00 . B B . 137 THR O    1 1 
        8  34782 2 1 137 THR OG1  O   -9.383  16.722  -7.009 1.00 . B B . 137 THR OG1  1 1 
        8  34783 2 1 138 GLY C    C  -10.983  16.867 -10.806 1.00 . B B . 138 GLY C    1 1 
        8  34784 2 1 138 GLY CA   C   -9.496  16.514 -10.945 1.00 . B B . 138 GLY CA   1 1 
        8  34785 2 1 138 GLY H    H   -9.334  16.830  -8.858 1.00 . B B . 138 GLY H    1 1 
        8  34786 2 1 138 GLY HA2  H   -9.037  17.154 -11.696 1.00 . B B . 138 GLY HA2  1 1 
        8  34787 2 1 138 GLY HA3  H   -9.421  15.480 -11.282 1.00 . B B . 138 GLY HA3  1 1 
        8  34788 2 1 138 GLY N    N   -8.779  16.651  -9.682 1.00 . B B . 138 GLY N    1 1 
        8  34789 2 1 138 GLY O    O  -11.778  16.486 -11.650 1.00 . B B . 138 GLY O    1 1 
        8  34790 2 1 139 ASN C    C  -13.724  16.660  -9.427 1.00 . B B . 139 ASN C    1 1 
        8  34791 2 1 139 ASN CA   C  -12.799  17.876  -9.390 1.00 . B B . 139 ASN CA   1 1 
        8  34792 2 1 139 ASN CB   C  -13.346  19.012 -10.256 1.00 . B B . 139 ASN CB   1 1 
        8  34793 2 1 139 ASN CG   C  -14.266  19.981  -9.536 1.00 . B B . 139 ASN CG   1 1 
        8  34794 2 1 139 ASN H    H  -10.686  17.953  -9.135 1.00 . B B . 139 ASN H    1 1 
        8  34795 2 1 139 ASN HA   H  -12.799  18.210  -8.359 1.00 . B B . 139 ASN HA   1 1 
        8  34796 2 1 139 ASN HB2  H  -12.545  19.602 -10.654 1.00 . B B . 139 ASN HB2  1 1 
        8  34797 2 1 139 ASN HB3  H  -13.869  18.581 -11.100 1.00 . B B . 139 ASN HB3  1 1 
        8  34798 2 1 139 ASN HD21 H  -14.702  20.858 -11.302 1.00 . B B . 139 ASN HD21 1 1 
        8  34799 2 1 139 ASN HD22 H  -15.453  21.564  -9.862 1.00 . B B . 139 ASN HD22 1 1 
        8  34800 2 1 139 ASN N    N  -11.401  17.548  -9.729 1.00 . B B . 139 ASN N    1 1 
        8  34801 2 1 139 ASN ND2  N  -14.830  20.893 -10.292 1.00 . B B . 139 ASN ND2  1 1 
        8  34802 2 1 139 ASN O    O  -14.899  16.746  -9.794 1.00 . B B . 139 ASN O    1 1 
        8  34803 2 1 139 ASN OD1  O  -14.430  19.976  -8.323 1.00 . B B . 139 ASN OD1  1 1 
        8  34804 2 1 140 ALA C    C  -15.003  13.985  -8.209 1.00 . B B . 140 ALA C    1 1 
        8  34805 2 1 140 ALA CA   C  -13.836  14.214  -9.226 1.00 . B B . 140 ALA CA   1 1 
        8  34806 2 1 140 ALA CB   C  -12.723  13.162  -9.154 1.00 . B B . 140 ALA CB   1 1 
        8  34807 2 1 140 ALA H    H  -12.201  15.502  -8.833 1.00 . B B . 140 ALA H    1 1 
        8  34808 2 1 140 ALA HA   H  -14.221  14.226 -10.259 1.00 . B B . 140 ALA HA   1 1 
        8  34809 2 1 140 ALA HB1  H  -11.913  13.417  -9.843 1.00 . B B . 140 ALA HB1  1 1 
        8  34810 2 1 140 ALA HB2  H  -12.329  13.085  -8.140 1.00 . B B . 140 ALA HB2  1 1 
        8  34811 2 1 140 ALA HB3  H  -13.128  12.204  -9.468 1.00 . B B . 140 ALA HB3  1 1 
        8  34812 2 1 140 ALA N    N  -13.185  15.502  -9.053 1.00 . B B . 140 ALA N    1 1 
        8  34813 2 1 140 ALA O    O  -15.330  12.858  -7.836 1.00 . B B . 140 ALA O    1 1 
        8  34814 2 1 141 GLY C    C  -16.514  14.761  -5.368 1.00 . B B . 141 GLY C    1 1 
        8  34815 2 1 141 GLY CA   C  -16.763  15.189  -6.810 1.00 . B B . 141 GLY CA   1 1 
        8  34816 2 1 141 GLY H    H  -15.289  15.953  -8.101 1.00 . B B . 141 GLY H    1 1 
        8  34817 2 1 141 GLY HA2  H  -17.090  16.232  -6.796 1.00 . B B . 141 GLY HA2  1 1 
        8  34818 2 1 141 GLY HA3  H  -17.569  14.567  -7.186 1.00 . B B . 141 GLY HA3  1 1 
        8  34819 2 1 141 GLY N    N  -15.598  15.077  -7.701 1.00 . B B . 141 GLY N    1 1 
        8  34820 2 1 141 GLY O    O  -16.955  15.415  -4.435 1.00 . B B . 141 GLY O    1 1 
        8  34821 2 1 142 SER C    C  -14.343  12.074  -4.018 1.00 . B B . 142 SER C    1 1 
        8  34822 2 1 142 SER CA   C  -15.543  13.030  -3.888 1.00 . B B . 142 SER CA   1 1 
        8  34823 2 1 142 SER CB   C  -16.820  12.331  -3.389 1.00 . B B . 142 SER CB   1 1 
        8  34824 2 1 142 SER H    H  -15.491  13.159  -6.007 1.00 . B B . 142 SER H    1 1 
        8  34825 2 1 142 SER HA   H  -15.285  13.798  -3.158 1.00 . B B . 142 SER HA   1 1 
        8  34826 2 1 142 SER HB2  H  -17.673  13.002  -3.497 1.00 . B B . 142 SER HB2  1 1 
        8  34827 2 1 142 SER HB3  H  -17.002  11.428  -3.976 1.00 . B B . 142 SER HB3  1 1 
        8  34828 2 1 142 SER HG   H  -17.480  11.556  -1.724 1.00 . B B . 142 SER HG   1 1 
        8  34829 2 1 142 SER N    N  -15.808  13.655  -5.178 1.00 . B B . 142 SER N    1 1 
        8  34830 2 1 142 SER O    O  -13.485  12.266  -4.887 1.00 . B B . 142 SER O    1 1 
        8  34831 2 1 142 SER OG   O  -16.675  12.003  -2.021 1.00 . B B . 142 SER OG   1 1 
        8  34832 2 1 143 ARG C    C  -14.169   8.651  -3.404 1.00 . B B . 143 ARG C    1 1 
        8  34833 2 1 143 ARG CA   C  -13.323   9.930  -3.206 1.00 . B B . 143 ARG CA   1 1 
        8  34834 2 1 143 ARG CB   C  -12.391   9.953  -1.974 1.00 . B B . 143 ARG CB   1 1 
        8  34835 2 1 143 ARG CD   C  -11.614  12.516  -1.768 1.00 . B B . 143 ARG CD   1 1 
        8  34836 2 1 143 ARG CG   C  -11.266  11.024  -1.988 1.00 . B B . 143 ARG CG   1 1 
        8  34837 2 1 143 ARG CZ   C  -11.257  14.535  -3.280 1.00 . B B . 143 ARG CZ   1 1 
        8  34838 2 1 143 ARG H    H  -14.997  10.996  -2.470 1.00 . B B . 143 ARG H    1 1 
        8  34839 2 1 143 ARG HA   H  -12.705   9.940  -4.098 1.00 . B B . 143 ARG HA   1 1 
        8  34840 2 1 143 ARG HB2  H  -12.986  10.064  -1.065 1.00 . B B . 143 ARG HB2  1 1 
        8  34841 2 1 143 ARG HB3  H  -11.885   8.989  -1.910 1.00 . B B . 143 ARG HB3  1 1 
        8  34842 2 1 143 ARG HD2  H  -12.560  12.586  -1.229 1.00 . B B . 143 ARG HD2  1 1 
        8  34843 2 1 143 ARG HD3  H  -10.840  12.943  -1.129 1.00 . B B . 143 ARG HD3  1 1 
        8  34844 2 1 143 ARG HE   H  -12.218  12.862  -3.765 1.00 . B B . 143 ARG HE   1 1 
        8  34845 2 1 143 ARG HG2  H  -10.607  10.763  -1.162 1.00 . B B . 143 ARG HG2  1 1 
        8  34846 2 1 143 ARG HG3  H  -10.680  10.918  -2.900 1.00 . B B . 143 ARG HG3  1 1 
        8  34847 2 1 143 ARG HH11 H  -10.168  14.848  -1.600 1.00 . B B . 143 ARG HH11 1 1 
        8  34848 2 1 143 ARG HH12 H  -10.211  16.161  -2.767 1.00 . B B . 143 ARG HH12 1 1 
        8  34849 2 1 143 ARG HH21 H  -12.182  14.664  -5.080 1.00 . B B . 143 ARG HH21 1 1 
        8  34850 2 1 143 ARG HH22 H  -11.248  16.070  -4.597 1.00 . B B . 143 ARG HH22 1 1 
        8  34851 2 1 143 ARG N    N  -14.236  11.079  -3.138 1.00 . B B . 143 ARG N    1 1 
        8  34852 2 1 143 ARG NE   N  -11.691  13.300  -3.021 1.00 . B B . 143 ARG NE   1 1 
        8  34853 2 1 143 ARG NH1  N  -10.496  15.234  -2.467 1.00 . B B . 143 ARG NH1  1 1 
        8  34854 2 1 143 ARG NH2  N  -11.595  15.119  -4.406 1.00 . B B . 143 ARG NH2  1 1 
        8  34855 2 1 143 ARG O    O  -15.322   8.774  -3.828 1.00 . B B . 143 ARG O    1 1 
        8  34856 2 1 144 LEU C    C  -13.040   5.104  -3.100 1.00 . B B . 144 LEU C    1 1 
        8  34857 2 1 144 LEU CA   C  -14.120   6.132  -3.483 1.00 . B B . 144 LEU CA   1 1 
        8  34858 2 1 144 LEU CB   C  -14.521   5.972  -4.974 1.00 . B B . 144 LEU CB   1 1 
        8  34859 2 1 144 LEU CD1  C  -15.927   5.375  -6.884 1.00 . B B . 144 LEU CD1  1 1 
        8  34860 2 1 144 LEU CD2  C  -16.340   4.199  -4.697 1.00 . B B . 144 LEU CD2  1 1 
        8  34861 2 1 144 LEU CG   C  -15.928   5.515  -5.356 1.00 . B B . 144 LEU CG   1 1 
        8  34862 2 1 144 LEU H    H  -12.609   7.446  -2.940 1.00 . B B . 144 LEU H    1 1 
        8  34863 2 1 144 LEU HA   H  -14.990   5.979  -2.845 1.00 . B B . 144 LEU HA   1 1 
        8  34864 2 1 144 LEU HB2  H  -14.421   6.934  -5.453 1.00 . B B . 144 LEU HB2  1 1 
        8  34865 2 1 144 LEU HB3  H  -13.817   5.292  -5.454 1.00 . B B . 144 LEU HB3  1 1 
        8  34866 2 1 144 LEU HD11 H  -15.243   4.585  -7.192 1.00 . B B . 144 LEU HD11 1 1 
        8  34867 2 1 144 LEU HD12 H  -16.919   5.124  -7.225 1.00 . B B . 144 LEU HD12 1 1 
        8  34868 2 1 144 LEU HD13 H  -15.638   6.313  -7.354 1.00 . B B . 144 LEU HD13 1 1 
        8  34869 2 1 144 LEU HD21 H  -17.323   3.921  -5.068 1.00 . B B . 144 LEU HD21 1 1 
        8  34870 2 1 144 LEU HD22 H  -15.622   3.419  -4.942 1.00 . B B . 144 LEU HD22 1 1 
        8  34871 2 1 144 LEU HD23 H  -16.399   4.321  -3.618 1.00 . B B . 144 LEU HD23 1 1 
        8  34872 2 1 144 LEU HG   H  -16.638   6.288  -5.066 1.00 . B B . 144 LEU HG   1 1 
        8  34873 2 1 144 LEU N    N  -13.577   7.468  -3.225 1.00 . B B . 144 LEU N    1 1 
        8  34874 2 1 144 LEU O    O  -11.951   5.455  -2.640 1.00 . B B . 144 LEU O    1 1 
        8  34875 2 1 145 ALA C    C  -11.054   2.926  -3.867 1.00 . B B . 145 ALA C    1 1 
        8  34876 2 1 145 ALA CA   C  -12.451   2.683  -3.251 1.00 . B B . 145 ALA CA   1 1 
        8  34877 2 1 145 ALA CB   C  -13.145   1.448  -3.841 1.00 . B B . 145 ALA CB   1 1 
        8  34878 2 1 145 ALA H    H  -14.241   3.745  -3.800 1.00 . B B . 145 ALA H    1 1 
        8  34879 2 1 145 ALA HA   H  -12.319   2.518  -2.175 1.00 . B B . 145 ALA HA   1 1 
        8  34880 2 1 145 ALA HB1  H  -14.108   1.293  -3.353 1.00 . B B . 145 ALA HB1  1 1 
        8  34881 2 1 145 ALA HB2  H  -13.305   1.591  -4.911 1.00 . B B . 145 ALA HB2  1 1 
        8  34882 2 1 145 ALA HB3  H  -12.526   0.563  -3.691 1.00 . B B . 145 ALA HB3  1 1 
        8  34883 2 1 145 ALA N    N  -13.330   3.844  -3.401 1.00 . B B . 145 ALA N    1 1 
        8  34884 2 1 145 ALA O    O  -10.908   3.543  -4.933 1.00 . B B . 145 ALA O    1 1 
        8  34885 2 1 146 CYS C    C   -7.644   1.546  -3.011 1.00 . B B . 146 CYS C    1 1 
        8  34886 2 1 146 CYS CA   C   -8.609   2.693  -3.388 1.00 . B B . 146 CYS CA   1 1 
        8  34887 2 1 146 CYS CB   C   -8.318   3.938  -2.538 1.00 . B B . 146 CYS CB   1 1 
        8  34888 2 1 146 CYS H    H  -10.262   1.883  -2.336 1.00 . B B . 146 CYS H    1 1 
        8  34889 2 1 146 CYS HA   H   -8.448   2.921  -4.441 1.00 . B B . 146 CYS HA   1 1 
        8  34890 2 1 146 CYS HB2  H   -7.301   4.284  -2.734 1.00 . B B . 146 CYS HB2  1 1 
        8  34891 2 1 146 CYS HB3  H   -9.026   4.726  -2.806 1.00 . B B . 146 CYS HB3  1 1 
        8  34892 2 1 146 CYS HG   H   -9.720   2.955  -0.824 1.00 . B B . 146 CYS HG   1 1 
        8  34893 2 1 146 CYS N    N  -10.031   2.395  -3.181 1.00 . B B . 146 CYS N    1 1 
        8  34894 2 1 146 CYS O    O   -8.010   0.649  -2.253 1.00 . B B . 146 CYS O    1 1 
        8  34895 2 1 146 CYS SG   S   -8.515   3.546  -0.767 1.00 . B B . 146 CYS SG   1 1 
        8  34896 2 1 147 GLY C    C   -3.933   1.047  -3.459 1.00 . B B . 147 GLY C    1 1 
        8  34897 2 1 147 GLY CA   C   -5.365   0.602  -3.137 1.00 . B B . 147 GLY CA   1 1 
        8  34898 2 1 147 GLY H    H   -6.169   2.285  -4.200 1.00 . B B . 147 GLY H    1 1 
        8  34899 2 1 147 GLY HA2  H   -5.451   0.395  -2.070 1.00 . B B . 147 GLY HA2  1 1 
        8  34900 2 1 147 GLY HA3  H   -5.548  -0.334  -3.662 1.00 . B B . 147 GLY HA3  1 1 
        8  34901 2 1 147 GLY N    N   -6.412   1.554  -3.536 1.00 . B B . 147 GLY N    1 1 
        8  34902 2 1 147 GLY O    O   -3.704   1.558  -4.552 1.00 . B B . 147 GLY O    1 1 
        8  34903 2 1 148 VAL C    C   -0.951  -0.230  -3.668 1.00 . B B . 148 VAL C    1 1 
        8  34904 2 1 148 VAL CA   C   -1.504   0.932  -2.824 1.00 . B B . 148 VAL CA   1 1 
        8  34905 2 1 148 VAL CB   C   -0.673   1.026  -1.517 1.00 . B B . 148 VAL CB   1 1 
        8  34906 2 1 148 VAL CG1  C    0.806   1.365  -1.771 1.00 . B B . 148 VAL CG1  1 1 
        8  34907 2 1 148 VAL CG2  C   -1.241   2.023  -0.500 1.00 . B B . 148 VAL CG2  1 1 
        8  34908 2 1 148 VAL H    H   -3.222   0.237  -1.740 1.00 . B B . 148 VAL H    1 1 
        8  34909 2 1 148 VAL HA   H   -1.379   1.859  -3.362 1.00 . B B . 148 VAL HA   1 1 
        8  34910 2 1 148 VAL HB   H   -0.716   0.045  -1.048 1.00 . B B . 148 VAL HB   1 1 
        8  34911 2 1 148 VAL HG11 H    1.263   0.650  -2.451 1.00 . B B . 148 VAL HG11 1 1 
        8  34912 2 1 148 VAL HG12 H    0.893   2.368  -2.189 1.00 . B B . 148 VAL HG12 1 1 
        8  34913 2 1 148 VAL HG13 H    1.362   1.326  -0.836 1.00 . B B . 148 VAL HG13 1 1 
        8  34914 2 1 148 VAL HG21 H   -1.057   3.048  -0.814 1.00 . B B . 148 VAL HG21 1 1 
        8  34915 2 1 148 VAL HG22 H   -2.309   1.869  -0.342 1.00 . B B . 148 VAL HG22 1 1 
        8  34916 2 1 148 VAL HG23 H   -0.740   1.853   0.444 1.00 . B B . 148 VAL HG23 1 1 
        8  34917 2 1 148 VAL N    N   -2.960   0.757  -2.580 1.00 . B B . 148 VAL N    1 1 
        8  34918 2 1 148 VAL O    O   -1.264  -1.386  -3.392 1.00 . B B . 148 VAL O    1 1 
        8  34919 2 1 149 ILE C    C    1.619  -1.692  -5.039 1.00 . B B . 149 ILE C    1 1 
        8  34920 2 1 149 ILE CA   C    0.366  -0.998  -5.609 1.00 . B B . 149 ILE CA   1 1 
        8  34921 2 1 149 ILE CB   C    0.618  -0.475  -7.055 1.00 . B B . 149 ILE CB   1 1 
        8  34922 2 1 149 ILE CD1  C   -1.537   0.997  -7.465 1.00 . B B . 149 ILE CD1  1 1 
        8  34923 2 1 149 ILE CG1  C   -0.009   0.873  -7.490 1.00 . B B . 149 ILE CG1  1 1 
        8  34924 2 1 149 ILE CG2  C    0.204  -1.583  -8.039 1.00 . B B . 149 ILE CG2  1 1 
        8  34925 2 1 149 ILE H    H    0.159   1.011  -4.832 1.00 . B B . 149 ILE H    1 1 
        8  34926 2 1 149 ILE HA   H   -0.411  -1.762  -5.672 1.00 . B B . 149 ILE HA   1 1 
        8  34927 2 1 149 ILE HB   H    1.694  -0.335  -7.170 1.00 . B B . 149 ILE HB   1 1 
        8  34928 2 1 149 ILE HD11 H   -1.923   0.808  -6.466 1.00 . B B . 149 ILE HD11 1 1 
        8  34929 2 1 149 ILE HD12 H   -1.817   2.009  -7.761 1.00 . B B . 149 ILE HD12 1 1 
        8  34930 2 1 149 ILE HD13 H   -1.986   0.298  -8.168 1.00 . B B . 149 ILE HD13 1 1 
        8  34931 2 1 149 ILE HG12 H    0.407   1.661  -6.871 1.00 . B B . 149 ILE HG12 1 1 
        8  34932 2 1 149 ILE HG13 H    0.319   1.082  -8.509 1.00 . B B . 149 ILE HG13 1 1 
        8  34933 2 1 149 ILE HG21 H   -0.876  -1.734  -8.020 1.00 . B B . 149 ILE HG21 1 1 
        8  34934 2 1 149 ILE HG22 H    0.510  -1.321  -9.053 1.00 . B B . 149 ILE HG22 1 1 
        8  34935 2 1 149 ILE HG23 H    0.680  -2.519  -7.758 1.00 . B B . 149 ILE HG23 1 1 
        8  34936 2 1 149 ILE N    N   -0.123   0.041  -4.685 1.00 . B B . 149 ILE N    1 1 
        8  34937 2 1 149 ILE O    O    2.671  -1.070  -4.891 1.00 . B B . 149 ILE O    1 1 
        8  34938 2 1 150 GLY C    C    2.818  -5.022  -5.337 1.00 . B B . 150 GLY C    1 1 
        8  34939 2 1 150 GLY CA   C    2.630  -3.860  -4.359 1.00 . B B . 150 GLY CA   1 1 
        8  34940 2 1 150 GLY H    H    0.615  -3.438  -4.883 1.00 . B B . 150 GLY H    1 1 
        8  34941 2 1 150 GLY HA2  H    3.559  -3.292  -4.321 1.00 . B B . 150 GLY HA2  1 1 
        8  34942 2 1 150 GLY HA3  H    2.430  -4.260  -3.372 1.00 . B B . 150 GLY HA3  1 1 
        8  34943 2 1 150 GLY N    N    1.513  -2.992  -4.750 1.00 . B B . 150 GLY N    1 1 
        8  34944 2 1 150 GLY O    O    2.048  -5.155  -6.293 1.00 . B B . 150 GLY O    1 1 
        8  34945 2 1 151 ILE C    C    3.739  -8.235  -5.965 1.00 . B B . 151 ILE C    1 1 
        8  34946 2 1 151 ILE CA   C    4.308  -6.821  -6.150 1.00 . B B . 151 ILE CA   1 1 
        8  34947 2 1 151 ILE CB   C    5.851  -6.809  -6.323 1.00 . B B . 151 ILE CB   1 1 
        8  34948 2 1 151 ILE CD1  C    6.482  -8.162  -4.183 1.00 . B B . 151 ILE CD1  1 1 
        8  34949 2 1 151 ILE CG1  C    6.700  -6.908  -5.038 1.00 . B B . 151 ILE CG1  1 1 
        8  34950 2 1 151 ILE CG2  C    6.250  -5.516  -7.062 1.00 . B B . 151 ILE CG2  1 1 
        8  34951 2 1 151 ILE H    H    4.372  -5.778  -4.268 1.00 . B B . 151 ILE H    1 1 
        8  34952 2 1 151 ILE HA   H    3.909  -6.509  -7.114 1.00 . B B . 151 ILE HA   1 1 
        8  34953 2 1 151 ILE HB   H    6.136  -7.643  -6.968 1.00 . B B . 151 ILE HB   1 1 
        8  34954 2 1 151 ILE HD11 H    5.494  -8.149  -3.730 1.00 . B B . 151 ILE HD11 1 1 
        8  34955 2 1 151 ILE HD12 H    6.598  -9.057  -4.796 1.00 . B B . 151 ILE HD12 1 1 
        8  34956 2 1 151 ILE HD13 H    7.210  -8.181  -3.374 1.00 . B B . 151 ILE HD13 1 1 
        8  34957 2 1 151 ILE HG12 H    7.750  -6.876  -5.319 1.00 . B B . 151 ILE HG12 1 1 
        8  34958 2 1 151 ILE HG13 H    6.521  -6.032  -4.425 1.00 . B B . 151 ILE HG13 1 1 
        8  34959 2 1 151 ILE HG21 H    6.011  -4.641  -6.455 1.00 . B B . 151 ILE HG21 1 1 
        8  34960 2 1 151 ILE HG22 H    7.322  -5.521  -7.265 1.00 . B B . 151 ILE HG22 1 1 
        8  34961 2 1 151 ILE HG23 H    5.724  -5.449  -8.014 1.00 . B B . 151 ILE HG23 1 1 
        8  34962 2 1 151 ILE N    N    3.868  -5.826  -5.149 1.00 . B B . 151 ILE N    1 1 
        8  34963 2 1 151 ILE O    O    3.347  -8.633  -4.868 1.00 . B B . 151 ILE O    1 1 
        8  34964 2 1 152 ALA C    C    4.100 -11.098  -8.413 1.00 . B B . 152 ALA C    1 1 
        8  34965 2 1 152 ALA CA   C    3.421 -10.400  -7.209 1.00 . B B . 152 ALA CA   1 1 
        8  34966 2 1 152 ALA CB   C    1.901 -10.589  -7.247 1.00 . B B . 152 ALA CB   1 1 
        8  34967 2 1 152 ALA H    H    3.983  -8.467  -7.927 1.00 . B B . 152 ALA H    1 1 
        8  34968 2 1 152 ALA HA   H    3.793 -10.896  -6.313 1.00 . B B . 152 ALA HA   1 1 
        8  34969 2 1 152 ALA HB1  H    1.662 -11.637  -7.428 1.00 . B B . 152 ALA HB1  1 1 
        8  34970 2 1 152 ALA HB2  H    1.498 -10.332  -6.272 1.00 . B B . 152 ALA HB2  1 1 
        8  34971 2 1 152 ALA HB3  H    1.447  -9.973  -8.021 1.00 . B B . 152 ALA HB3  1 1 
        8  34972 2 1 152 ALA N    N    3.727  -8.964  -7.089 1.00 . B B . 152 ALA N    1 1 
        8  34973 2 1 152 ALA O    O    4.171 -12.324  -8.471 1.00 . B B . 152 ALA O    1 1 
        8  34974 2 1 153 GLN C    C    4.805 -11.871 -11.369 1.00 . B B . 153 GLN C    1 1 
        8  34975 2 1 153 GLN CA   C    5.473 -10.819 -10.476 1.00 . B B . 153 GLN CA   1 1 
        8  34976 2 1 153 GLN CB   C    6.791 -11.312  -9.854 1.00 . B B . 153 GLN CB   1 1 
        8  34977 2 1 153 GLN CD   C    9.284 -11.598 -10.163 1.00 . B B . 153 GLN CD   1 1 
        8  34978 2 1 153 GLN CG   C    7.969 -11.205 -10.828 1.00 . B B . 153 GLN CG   1 1 
        8  34979 2 1 153 GLN H    H    4.428  -9.348  -9.385 1.00 . B B . 153 GLN H    1 1 
        8  34980 2 1 153 GLN HA   H    5.702  -9.968 -11.110 1.00 . B B . 153 GLN HA   1 1 
        8  34981 2 1 153 GLN HB2  H    7.021 -10.695  -8.984 1.00 . B B . 153 GLN HB2  1 1 
        8  34982 2 1 153 GLN HB3  H    6.684 -12.345  -9.519 1.00 . B B . 153 GLN HB3  1 1 
        8  34983 2 1 153 GLN HE21 H    9.243 -10.059  -8.810 1.00 . B B . 153 GLN HE21 1 1 
        8  34984 2 1 153 GLN HE22 H   10.647 -11.138  -8.811 1.00 . B B . 153 GLN HE22 1 1 
        8  34985 2 1 153 GLN HG2  H    7.794 -11.849 -11.688 1.00 . B B . 153 GLN HG2  1 1 
        8  34986 2 1 153 GLN HG3  H    8.057 -10.175 -11.170 1.00 . B B . 153 GLN HG3  1 1 
        8  34987 2 1 153 GLN N    N    4.597 -10.342  -9.404 1.00 . B B . 153 GLN N    1 1 
        8  34988 2 1 153 GLN NE2  N    9.759 -10.861  -9.184 1.00 . B B . 153 GLN NE2  1 1 
        8  34989 2 1 153 GLN O    O    4.212 -11.536 -12.399 1.00 . B B . 153 GLN O    1 1 
        8  34990 2 1 153 GLN OE1  O    9.911 -12.588 -10.508 1.00 . B B . 153 GLN OE1  1 1 
        8  34991 3 2   1 ZN  ZN   ZN   7.356 -14.855   9.466 1.00 . C A . 154 ZN  ZN   1 1 
        8  34992 4 2   1 ZN  ZN   ZN  -3.820  14.568 -11.425 1.00 . D B . 154 ZN  ZN   1 1 
        9  34993 1 1   1 ALA C    C   16.865   6.702   0.897 1.00 . A A .   1 ALA C    1 1 
        9  34994 1 1   1 ALA CA   C   17.528   6.482  -0.455 1.00 . A A .   1 ALA CA   1 1 
        9  34995 1 1   1 ALA CB   C   16.507   6.335  -1.592 1.00 . A A .   1 ALA CB   1 1 
        9  34996 1 1   1 ALA H1   H   17.805   4.451  -0.159 1.00 . A A .   1 ALA H1   1 1 
        9  34997 1 1   1 ALA H2   H   18.982   5.340   0.478 1.00 . A A .   1 ALA H2   1 1 
        9  34998 1 1   1 ALA HA   H   18.169   7.340  -0.657 1.00 . A A .   1 ALA HA   1 1 
        9  34999 1 1   1 ALA HB1  H   15.864   7.215  -1.628 1.00 . A A .   1 ALA HB1  1 1 
        9  35000 1 1   1 ALA HB2  H   17.025   6.239  -2.547 1.00 . A A .   1 ALA HB2  1 1 
        9  35001 1 1   1 ALA HB3  H   15.884   5.454  -1.429 1.00 . A A .   1 ALA HB3  1 1 
        9  35002 1 1   1 ALA N    N   18.375   5.272  -0.334 1.00 . A A .   1 ALA N    1 1 
        9  35003 1 1   1 ALA O    O   16.031   5.890   1.285 1.00 . A A .   1 ALA O    1 1 
        9  35004 1 1   2 THR C    C   15.584   8.202   3.567 1.00 . A A .   2 THR C    1 1 
        9  35005 1 1   2 THR CA   C   16.986   7.866   3.054 1.00 . A A .   2 THR CA   1 1 
        9  35006 1 1   2 THR CB   C   18.048   8.837   3.615 1.00 . A A .   2 THR CB   1 1 
        9  35007 1 1   2 THR CG2  C   19.486   8.390   3.322 1.00 . A A .   2 THR CG2  1 1 
        9  35008 1 1   2 THR H    H   17.801   8.497   1.212 1.00 . A A .   2 THR H    1 1 
        9  35009 1 1   2 THR HA   H   17.232   6.907   3.478 1.00 . A A .   2 THR HA   1 1 
        9  35010 1 1   2 THR HB   H   17.929   8.930   4.696 1.00 . A A .   2 THR HB   1 1 
        9  35011 1 1   2 THR HG1  H   18.599  10.664   3.348 1.00 . A A .   2 THR HG1  1 1 
        9  35012 1 1   2 THR HG21 H   20.177   8.995   3.909 1.00 . A A .   2 THR HG21 1 1 
        9  35013 1 1   2 THR HG22 H   19.620   7.349   3.612 1.00 . A A .   2 THR HG22 1 1 
        9  35014 1 1   2 THR HG23 H   19.726   8.493   2.265 1.00 . A A .   2 THR HG23 1 1 
        9  35015 1 1   2 THR N    N   17.210   7.785   1.605 1.00 . A A .   2 THR N    1 1 
        9  35016 1 1   2 THR O    O   15.472   8.783   4.644 1.00 . A A .   2 THR O    1 1 
        9  35017 1 1   2 THR OG1  O   17.910  10.098   2.992 1.00 . A A .   2 THR OG1  1 1 
        9  35018 1 1   3 LYS C    C   12.183   6.750   2.538 1.00 . A A .   3 LYS C    1 1 
        9  35019 1 1   3 LYS CA   C   13.125   7.629   3.399 1.00 . A A .   3 LYS CA   1 1 
        9  35020 1 1   3 LYS CB   C   12.471   9.007   3.588 1.00 . A A .   3 LYS CB   1 1 
        9  35021 1 1   3 LYS CD   C   11.806  10.789   5.354 1.00 . A A .   3 LYS CD   1 1 
        9  35022 1 1   3 LYS CE   C   12.176  11.315   6.755 1.00 . A A .   3 LYS CE   1 1 
        9  35023 1 1   3 LYS CG   C   12.811   9.731   4.893 1.00 . A A .   3 LYS CG   1 1 
        9  35024 1 1   3 LYS H    H   14.737   7.150   2.090 1.00 . A A .   3 LYS H    1 1 
        9  35025 1 1   3 LYS HA   H   13.158   7.166   4.382 1.00 . A A .   3 LYS HA   1 1 
        9  35026 1 1   3 LYS HB2  H   12.766   9.623   2.750 1.00 . A A .   3 LYS HB2  1 1 
        9  35027 1 1   3 LYS HB3  H   11.398   8.844   3.586 1.00 . A A .   3 LYS HB3  1 1 
        9  35028 1 1   3 LYS HD2  H   11.803  11.611   4.636 1.00 . A A .   3 LYS HD2  1 1 
        9  35029 1 1   3 LYS HD3  H   10.802  10.358   5.390 1.00 . A A .   3 LYS HD3  1 1 
        9  35030 1 1   3 LYS HE2  H   11.675  12.275   6.908 1.00 . A A .   3 LYS HE2  1 1 
        9  35031 1 1   3 LYS HE3  H   11.766  10.614   7.487 1.00 . A A .   3 LYS HE3  1 1 
        9  35032 1 1   3 LYS HG2  H   12.938   8.994   5.689 1.00 . A A .   3 LYS HG2  1 1 
        9  35033 1 1   3 LYS HG3  H   13.733  10.275   4.718 1.00 . A A .   3 LYS HG3  1 1 
        9  35034 1 1   3 LYS HZ1  H   14.055  12.062   6.274 1.00 . A A .   3 LYS HZ1  1 1 
        9  35035 1 1   3 LYS HZ2  H   13.862  11.799   7.891 1.00 . A A .   3 LYS HZ2  1 1 
        9  35036 1 1   3 LYS HZ3  H   14.099  10.544   6.851 1.00 . A A .   3 LYS HZ3  1 1 
        9  35037 1 1   3 LYS N    N   14.524   7.689   2.921 1.00 . A A .   3 LYS N    1 1 
        9  35038 1 1   3 LYS NZ   N   13.650  11.448   6.967 1.00 . A A .   3 LYS NZ   1 1 
        9  35039 1 1   3 LYS O    O   12.047   6.965   1.333 1.00 . A A .   3 LYS O    1 1 
        9  35040 1 1   4 ALA C    C    9.021   5.297   3.596 1.00 . A A .   4 ALA C    1 1 
        9  35041 1 1   4 ALA CA   C   10.224   5.169   2.650 1.00 . A A .   4 ALA CA   1 1 
        9  35042 1 1   4 ALA CB   C   10.637   3.714   2.410 1.00 . A A .   4 ALA CB   1 1 
        9  35043 1 1   4 ALA H    H   11.571   5.772   4.155 1.00 . A A .   4 ALA H    1 1 
        9  35044 1 1   4 ALA HA   H    9.912   5.610   1.708 1.00 . A A .   4 ALA HA   1 1 
        9  35045 1 1   4 ALA HB1  H   11.247   3.661   1.513 1.00 . A A .   4 ALA HB1  1 1 
        9  35046 1 1   4 ALA HB2  H   11.202   3.348   3.262 1.00 . A A .   4 ALA HB2  1 1 
        9  35047 1 1   4 ALA HB3  H    9.772   3.068   2.267 1.00 . A A .   4 ALA HB3  1 1 
        9  35048 1 1   4 ALA N    N   11.364   5.923   3.177 1.00 . A A .   4 ALA N    1 1 
        9  35049 1 1   4 ALA O    O    9.129   5.961   4.622 1.00 . A A .   4 ALA O    1 1 
        9  35050 1 1   5 VAL C    C    5.721   3.633   3.554 1.00 . A A .   5 VAL C    1 1 
        9  35051 1 1   5 VAL CA   C    6.565   4.885   3.819 1.00 . A A .   5 VAL CA   1 1 
        9  35052 1 1   5 VAL CB   C    5.864   6.167   3.256 1.00 . A A .   5 VAL CB   1 1 
        9  35053 1 1   5 VAL CG1  C    6.042   6.256   1.730 1.00 . A A .   5 VAL CG1  1 1 
        9  35054 1 1   5 VAL CG2  C    4.422   6.221   3.739 1.00 . A A .   5 VAL CG2  1 1 
        9  35055 1 1   5 VAL H    H    7.913   4.147   2.365 1.00 . A A .   5 VAL H    1 1 
        9  35056 1 1   5 VAL HA   H    6.683   5.008   4.899 1.00 . A A .   5 VAL HA   1 1 
        9  35057 1 1   5 VAL HB   H    6.388   7.022   3.683 1.00 . A A .   5 VAL HB   1 1 
        9  35058 1 1   5 VAL HG11 H    7.085   6.174   1.431 1.00 . A A .   5 VAL HG11 1 1 
        9  35059 1 1   5 VAL HG12 H    5.463   5.485   1.227 1.00 . A A .   5 VAL HG12 1 1 
        9  35060 1 1   5 VAL HG13 H    5.740   7.232   1.399 1.00 . A A .   5 VAL HG13 1 1 
        9  35061 1 1   5 VAL HG21 H    4.026   7.228   3.627 1.00 . A A .   5 VAL HG21 1 1 
        9  35062 1 1   5 VAL HG22 H    3.800   5.520   3.179 1.00 . A A .   5 VAL HG22 1 1 
        9  35063 1 1   5 VAL HG23 H    4.405   5.959   4.796 1.00 . A A .   5 VAL HG23 1 1 
        9  35064 1 1   5 VAL N    N    7.892   4.698   3.224 1.00 . A A .   5 VAL N    1 1 
        9  35065 1 1   5 VAL O    O    5.591   3.183   2.416 1.00 . A A .   5 VAL O    1 1 
        9  35066 1 1   6 ALA C    C    2.806   2.423   5.108 1.00 . A A .   6 ALA C    1 1 
        9  35067 1 1   6 ALA CA   C    4.154   1.998   4.517 1.00 . A A .   6 ALA CA   1 1 
        9  35068 1 1   6 ALA CB   C    4.700   0.767   5.233 1.00 . A A .   6 ALA CB   1 1 
        9  35069 1 1   6 ALA H    H    5.406   3.386   5.539 1.00 . A A .   6 ALA H    1 1 
        9  35070 1 1   6 ALA HA   H    4.000   1.748   3.470 1.00 . A A .   6 ALA HA   1 1 
        9  35071 1 1   6 ALA HB1  H    4.037  -0.085   5.076 1.00 . A A .   6 ALA HB1  1 1 
        9  35072 1 1   6 ALA HB2  H    5.688   0.534   4.845 1.00 . A A .   6 ALA HB2  1 1 
        9  35073 1 1   6 ALA HB3  H    4.768   0.969   6.298 1.00 . A A .   6 ALA HB3  1 1 
        9  35074 1 1   6 ALA N    N    5.139   3.068   4.610 1.00 . A A .   6 ALA N    1 1 
        9  35075 1 1   6 ALA O    O    2.737   2.902   6.240 1.00 . A A .   6 ALA O    1 1 
        9  35076 1 1   7 VAL C    C   -0.294   1.119   5.102 1.00 . A A .   7 VAL C    1 1 
        9  35077 1 1   7 VAL CA   C    0.346   2.466   4.745 1.00 . A A .   7 VAL CA   1 1 
        9  35078 1 1   7 VAL CB   C   -0.470   3.192   3.638 1.00 . A A .   7 VAL CB   1 1 
        9  35079 1 1   7 VAL CG1  C   -1.893   3.538   4.111 1.00 . A A .   7 VAL CG1  1 1 
        9  35080 1 1   7 VAL CG2  C    0.187   4.485   3.153 1.00 . A A .   7 VAL CG2  1 1 
        9  35081 1 1   7 VAL H    H    1.899   1.806   3.426 1.00 . A A .   7 VAL H    1 1 
        9  35082 1 1   7 VAL HA   H    0.344   3.103   5.631 1.00 . A A .   7 VAL HA   1 1 
        9  35083 1 1   7 VAL HB   H   -0.537   2.527   2.778 1.00 . A A .   7 VAL HB   1 1 
        9  35084 1 1   7 VAL HG11 H   -2.443   2.633   4.364 1.00 . A A .   7 VAL HG11 1 1 
        9  35085 1 1   7 VAL HG12 H   -1.844   4.188   4.986 1.00 . A A .   7 VAL HG12 1 1 
        9  35086 1 1   7 VAL HG13 H   -2.425   4.058   3.314 1.00 . A A .   7 VAL HG13 1 1 
        9  35087 1 1   7 VAL HG21 H    1.241   4.338   2.918 1.00 . A A .   7 VAL HG21 1 1 
        9  35088 1 1   7 VAL HG22 H   -0.317   4.829   2.254 1.00 . A A .   7 VAL HG22 1 1 
        9  35089 1 1   7 VAL HG23 H    0.070   5.239   3.918 1.00 . A A .   7 VAL HG23 1 1 
        9  35090 1 1   7 VAL N    N    1.739   2.211   4.337 1.00 . A A .   7 VAL N    1 1 
        9  35091 1 1   7 VAL O    O   -0.769   0.398   4.223 1.00 . A A .   7 VAL O    1 1 
        9  35092 1 1   8 LEU C    C   -2.431  -0.021   7.270 1.00 . A A .   8 LEU C    1 1 
        9  35093 1 1   8 LEU CA   C   -1.005  -0.418   6.897 1.00 . A A .   8 LEU CA   1 1 
        9  35094 1 1   8 LEU CB   C   -0.331  -1.024   8.151 1.00 . A A .   8 LEU CB   1 1 
        9  35095 1 1   8 LEU CD1  C    2.148  -0.984   7.324 1.00 . A A .   8 LEU CD1  1 1 
        9  35096 1 1   8 LEU CD2  C    1.485  -2.158   9.429 1.00 . A A .   8 LEU CD2  1 1 
        9  35097 1 1   8 LEU CG   C    1.020  -1.754   8.024 1.00 . A A .   8 LEU CG   1 1 
        9  35098 1 1   8 LEU H    H    0.156   1.377   7.070 1.00 . A A .   8 LEU H    1 1 
        9  35099 1 1   8 LEU HA   H   -1.062  -1.177   6.120 1.00 . A A .   8 LEU HA   1 1 
        9  35100 1 1   8 LEU HB2  H   -0.240  -0.246   8.899 1.00 . A A .   8 LEU HB2  1 1 
        9  35101 1 1   8 LEU HB3  H   -1.029  -1.755   8.563 1.00 . A A .   8 LEU HB3  1 1 
        9  35102 1 1   8 LEU HD11 H    2.367  -0.061   7.859 1.00 . A A .   8 LEU HD11 1 1 
        9  35103 1 1   8 LEU HD12 H    3.049  -1.597   7.300 1.00 . A A .   8 LEU HD12 1 1 
        9  35104 1 1   8 LEU HD13 H    1.874  -0.750   6.298 1.00 . A A .   8 LEU HD13 1 1 
        9  35105 1 1   8 LEU HD21 H    1.649  -1.270  10.040 1.00 . A A .   8 LEU HD21 1 1 
        9  35106 1 1   8 LEU HD22 H    0.735  -2.791   9.901 1.00 . A A .   8 LEU HD22 1 1 
        9  35107 1 1   8 LEU HD23 H    2.416  -2.715   9.363 1.00 . A A .   8 LEU HD23 1 1 
        9  35108 1 1   8 LEU HG   H    0.839  -2.663   7.465 1.00 . A A .   8 LEU HG   1 1 
        9  35109 1 1   8 LEU N    N   -0.293   0.762   6.394 1.00 . A A .   8 LEU N    1 1 
        9  35110 1 1   8 LEU O    O   -2.618   0.834   8.140 1.00 . A A .   8 LEU O    1 1 
        9  35111 1 1   9 LYS C    C   -5.571  -1.927   7.045 1.00 . A A .   9 LYS C    1 1 
        9  35112 1 1   9 LYS CA   C   -4.828  -0.592   7.134 1.00 . A A .   9 LYS CA   1 1 
        9  35113 1 1   9 LYS CB   C   -5.579   0.561   6.414 1.00 . A A .   9 LYS CB   1 1 
        9  35114 1 1   9 LYS CD   C   -6.415   2.980   6.883 1.00 . A A .   9 LYS CD   1 1 
        9  35115 1 1   9 LYS CE   C   -7.735   2.675   7.610 1.00 . A A .   9 LYS CE   1 1 
        9  35116 1 1   9 LYS CG   C   -5.386   1.878   7.178 1.00 . A A .   9 LYS CG   1 1 
        9  35117 1 1   9 LYS H    H   -3.199  -1.400   5.996 1.00 . A A .   9 LYS H    1 1 
        9  35118 1 1   9 LYS HA   H   -4.823  -0.369   8.202 1.00 . A A .   9 LYS HA   1 1 
        9  35119 1 1   9 LYS HB2  H   -5.219   0.665   5.388 1.00 . A A .   9 LYS HB2  1 1 
        9  35120 1 1   9 LYS HB3  H   -6.647   0.353   6.367 1.00 . A A .   9 LYS HB3  1 1 
        9  35121 1 1   9 LYS HD2  H   -6.007   3.921   7.256 1.00 . A A .   9 LYS HD2  1 1 
        9  35122 1 1   9 LYS HD3  H   -6.582   3.071   5.807 1.00 . A A .   9 LYS HD3  1 1 
        9  35123 1 1   9 LYS HE2  H   -8.307   1.940   7.041 1.00 . A A .   9 LYS HE2  1 1 
        9  35124 1 1   9 LYS HE3  H   -7.511   2.240   8.589 1.00 . A A .   9 LYS HE3  1 1 
        9  35125 1 1   9 LYS HG2  H   -5.406   1.690   8.248 1.00 . A A .   9 LYS HG2  1 1 
        9  35126 1 1   9 LYS HG3  H   -4.393   2.238   6.955 1.00 . A A .   9 LYS HG3  1 1 
        9  35127 1 1   9 LYS HZ1  H   -8.980   4.240   6.964 1.00 . A A .   9 LYS HZ1  1 1 
        9  35128 1 1   9 LYS HZ2  H   -9.409   3.622   8.358 1.00 . A A .   9 LYS HZ2  1 1 
        9  35129 1 1   9 LYS HZ3  H   -8.092   4.613   8.315 1.00 . A A .   9 LYS HZ3  1 1 
        9  35130 1 1   9 LYS N    N   -3.428  -0.699   6.696 1.00 . A A .   9 LYS N    1 1 
        9  35131 1 1   9 LYS NZ   N   -8.570   3.876   7.827 1.00 . A A .   9 LYS NZ   1 1 
        9  35132 1 1   9 LYS O    O   -5.027  -2.948   6.629 1.00 . A A .   9 LYS O    1 1 
        9  35133 1 1  10 GLY C    C   -8.968  -2.685   8.355 1.00 . A A .  10 GLY C    1 1 
        9  35134 1 1  10 GLY CA   C   -7.746  -3.013   7.524 1.00 . A A .  10 GLY CA   1 1 
        9  35135 1 1  10 GLY H    H   -7.133  -1.024   7.914 1.00 . A A .  10 GLY H    1 1 
        9  35136 1 1  10 GLY HA2  H   -8.044  -3.265   6.508 1.00 . A A .  10 GLY HA2  1 1 
        9  35137 1 1  10 GLY HA3  H   -7.259  -3.892   7.951 1.00 . A A .  10 GLY HA3  1 1 
        9  35138 1 1  10 GLY N    N   -6.812  -1.897   7.523 1.00 . A A .  10 GLY N    1 1 
        9  35139 1 1  10 GLY O    O  -10.058  -2.475   7.828 1.00 . A A .  10 GLY O    1 1 
        9  35140 1 1  11 ASP C    C  -10.218  -1.083  11.000 1.00 . A A .  11 ASP C    1 1 
        9  35141 1 1  11 ASP CA   C   -9.768  -2.512  10.676 1.00 . A A .  11 ASP CA   1 1 
        9  35142 1 1  11 ASP CB   C   -9.237  -3.313  11.881 1.00 . A A .  11 ASP CB   1 1 
        9  35143 1 1  11 ASP CG   C   -8.606  -4.646  11.450 1.00 . A A .  11 ASP CG   1 1 
        9  35144 1 1  11 ASP H    H   -7.784  -2.685   9.961 1.00 . A A .  11 ASP H    1 1 
        9  35145 1 1  11 ASP HA   H  -10.639  -3.056  10.309 1.00 . A A .  11 ASP HA   1 1 
        9  35146 1 1  11 ASP HB2  H   -8.475  -2.734  12.396 1.00 . A A .  11 ASP HB2  1 1 
        9  35147 1 1  11 ASP HB3  H  -10.053  -3.498  12.581 1.00 . A A .  11 ASP HB3  1 1 
        9  35148 1 1  11 ASP N    N   -8.735  -2.521   9.642 1.00 . A A .  11 ASP N    1 1 
        9  35149 1 1  11 ASP O    O   -9.885  -0.528  12.046 1.00 . A A .  11 ASP O    1 1 
        9  35150 1 1  11 ASP OD1  O   -7.458  -4.587  10.947 1.00 . A A .  11 ASP OD1  1 1 
        9  35151 1 1  11 ASP OD2  O   -9.287  -5.691  11.546 1.00 . A A .  11 ASP OD2  1 1 
        9  35152 1 1  12 GLY C    C  -10.499   1.918  10.714 1.00 . A A .  12 GLY C    1 1 
        9  35153 1 1  12 GLY CA   C  -11.457   0.900  10.078 1.00 . A A .  12 GLY CA   1 1 
        9  35154 1 1  12 GLY H    H  -11.155  -1.015   9.236 1.00 . A A .  12 GLY H    1 1 
        9  35155 1 1  12 GLY HA2  H  -11.678   1.232   9.064 1.00 . A A .  12 GLY HA2  1 1 
        9  35156 1 1  12 GLY HA3  H  -12.407   0.886  10.608 1.00 . A A .  12 GLY HA3  1 1 
        9  35157 1 1  12 GLY N    N  -10.916  -0.461  10.038 1.00 . A A .  12 GLY N    1 1 
        9  35158 1 1  12 GLY O    O   -9.523   2.305  10.067 1.00 . A A .  12 GLY O    1 1 
        9  35159 1 1  13 PRO C    C   -8.504   2.827  13.046 1.00 . A A .  13 PRO C    1 1 
        9  35160 1 1  13 PRO CA   C   -9.926   3.303  12.694 1.00 . A A .  13 PRO CA   1 1 
        9  35161 1 1  13 PRO CB   C  -10.745   3.672  13.935 1.00 . A A .  13 PRO CB   1 1 
        9  35162 1 1  13 PRO CD   C  -11.802   1.820  12.839 1.00 . A A .  13 PRO CD   1 1 
        9  35163 1 1  13 PRO CG   C  -11.549   2.407  14.226 1.00 . A A .  13 PRO CG   1 1 
        9  35164 1 1  13 PRO HA   H   -9.824   4.193  12.071 1.00 . A A .  13 PRO HA   1 1 
        9  35165 1 1  13 PRO HB2  H  -10.118   3.955  14.781 1.00 . A A .  13 PRO HB2  1 1 
        9  35166 1 1  13 PRO HB3  H  -11.430   4.485  13.687 1.00 . A A .  13 PRO HB3  1 1 
        9  35167 1 1  13 PRO HD2  H  -11.795   0.733  12.902 1.00 . A A .  13 PRO HD2  1 1 
        9  35168 1 1  13 PRO HD3  H  -12.758   2.139  12.428 1.00 . A A .  13 PRO HD3  1 1 
        9  35169 1 1  13 PRO HG2  H  -10.938   1.714  14.808 1.00 . A A .  13 PRO HG2  1 1 
        9  35170 1 1  13 PRO HG3  H  -12.481   2.628  14.748 1.00 . A A .  13 PRO HG3  1 1 
        9  35171 1 1  13 PRO N    N  -10.734   2.318  11.981 1.00 . A A .  13 PRO N    1 1 
        9  35172 1 1  13 PRO O    O   -7.710   3.655  13.489 1.00 . A A .  13 PRO O    1 1 
        9  35173 1 1  14 VAL C    C   -5.955   1.534  11.689 1.00 . A A .  14 VAL C    1 1 
        9  35174 1 1  14 VAL CA   C   -6.751   1.081  12.906 1.00 . A A .  14 VAL CA   1 1 
        9  35175 1 1  14 VAL CB   C   -6.636  -0.463  13.003 1.00 . A A .  14 VAL CB   1 1 
        9  35176 1 1  14 VAL CG1  C   -5.180  -0.938  13.140 1.00 . A A .  14 VAL CG1  1 1 
        9  35177 1 1  14 VAL CG2  C   -7.389  -0.993  14.237 1.00 . A A .  14 VAL CG2  1 1 
        9  35178 1 1  14 VAL H    H   -8.833   0.874  12.498 1.00 . A A .  14 VAL H    1 1 
        9  35179 1 1  14 VAL HA   H   -6.290   1.516  13.796 1.00 . A A .  14 VAL HA   1 1 
        9  35180 1 1  14 VAL HB   H   -7.016  -0.933  12.084 1.00 . A A .  14 VAL HB   1 1 
        9  35181 1 1  14 VAL HG11 H   -4.735  -0.557  14.058 1.00 . A A .  14 VAL HG11 1 1 
        9  35182 1 1  14 VAL HG12 H   -5.179  -2.022  13.158 1.00 . A A .  14 VAL HG12 1 1 
        9  35183 1 1  14 VAL HG13 H   -4.578  -0.623  12.291 1.00 . A A .  14 VAL HG13 1 1 
        9  35184 1 1  14 VAL HG21 H   -6.971  -0.557  15.143 1.00 . A A .  14 VAL HG21 1 1 
        9  35185 1 1  14 VAL HG22 H   -8.448  -0.744  14.186 1.00 . A A .  14 VAL HG22 1 1 
        9  35186 1 1  14 VAL HG23 H   -7.292  -2.077  14.300 1.00 . A A .  14 VAL HG23 1 1 
        9  35187 1 1  14 VAL N    N   -8.139   1.557  12.806 1.00 . A A .  14 VAL N    1 1 
        9  35188 1 1  14 VAL O    O   -6.385   1.413  10.539 1.00 . A A .  14 VAL O    1 1 
        9  35189 1 1  15 GLN C    C   -2.366   1.907  11.612 1.00 . A A .  15 GLN C    1 1 
        9  35190 1 1  15 GLN CA   C   -3.711   2.258  10.992 1.00 . A A .  15 GLN CA   1 1 
        9  35191 1 1  15 GLN CB   C   -3.725   3.693  10.434 1.00 . A A .  15 GLN CB   1 1 
        9  35192 1 1  15 GLN CD   C   -3.949   5.367  12.460 1.00 . A A .  15 GLN CD   1 1 
        9  35193 1 1  15 GLN CG   C   -3.091   4.792  11.321 1.00 . A A .  15 GLN CG   1 1 
        9  35194 1 1  15 GLN H    H   -4.453   2.014  12.952 1.00 . A A .  15 GLN H    1 1 
        9  35195 1 1  15 GLN HA   H   -3.864   1.571  10.159 1.00 . A A .  15 GLN HA   1 1 
        9  35196 1 1  15 GLN HB2  H   -3.141   3.667   9.512 1.00 . A A .  15 GLN HB2  1 1 
        9  35197 1 1  15 GLN HB3  H   -4.741   3.974  10.147 1.00 . A A .  15 GLN HB3  1 1 
        9  35198 1 1  15 GLN HE21 H   -5.616   4.306  12.004 1.00 . A A .  15 GLN HE21 1 1 
        9  35199 1 1  15 GLN HE22 H   -5.727   5.379  13.362 1.00 . A A .  15 GLN HE22 1 1 
        9  35200 1 1  15 GLN HG2  H   -2.150   4.450  11.747 1.00 . A A .  15 GLN HG2  1 1 
        9  35201 1 1  15 GLN HG3  H   -2.827   5.600  10.649 1.00 . A A .  15 GLN HG3  1 1 
        9  35202 1 1  15 GLN N    N   -4.751   2.020  11.975 1.00 . A A .  15 GLN N    1 1 
        9  35203 1 1  15 GLN NE2  N   -5.215   5.028  12.572 1.00 . A A .  15 GLN NE2  1 1 
        9  35204 1 1  15 GLN O    O   -2.195   1.956  12.833 1.00 . A A .  15 GLN O    1 1 
        9  35205 1 1  15 GLN OE1  O   -3.492   6.148  13.278 1.00 . A A .  15 GLN OE1  1 1 
        9  35206 1 1  16 GLY C    C    0.857   2.229  10.168 1.00 . A A .  16 GLY C    1 1 
        9  35207 1 1  16 GLY CA   C   -0.008   1.461  11.134 1.00 . A A .  16 GLY CA   1 1 
        9  35208 1 1  16 GLY H    H   -1.624   1.605   9.758 1.00 . A A .  16 GLY H    1 1 
        9  35209 1 1  16 GLY HA2  H    0.163   1.835  12.138 1.00 . A A .  16 GLY HA2  1 1 
        9  35210 1 1  16 GLY HA3  H    0.276   0.412  11.082 1.00 . A A .  16 GLY HA3  1 1 
        9  35211 1 1  16 GLY N    N   -1.402   1.608  10.751 1.00 . A A .  16 GLY N    1 1 
        9  35212 1 1  16 GLY O    O    1.046   1.793   9.037 1.00 . A A .  16 GLY O    1 1 
        9  35213 1 1  17 ILE C    C    3.762   3.697  10.254 1.00 . A A .  17 ILE C    1 1 
        9  35214 1 1  17 ILE CA   C    2.377   4.087   9.801 1.00 . A A .  17 ILE CA   1 1 
        9  35215 1 1  17 ILE CB   C    2.145   5.599   9.886 1.00 . A A .  17 ILE CB   1 1 
        9  35216 1 1  17 ILE CD1  C    4.540   6.776  10.033 1.00 . A A .  17 ILE CD1  1 1 
        9  35217 1 1  17 ILE CG1  C    3.278   6.417   9.226 1.00 . A A .  17 ILE CG1  1 1 
        9  35218 1 1  17 ILE CG2  C    1.762   6.152  11.263 1.00 . A A .  17 ILE CG2  1 1 
        9  35219 1 1  17 ILE H    H    1.244   3.726  11.528 1.00 . A A .  17 ILE H    1 1 
        9  35220 1 1  17 ILE HA   H    2.286   3.815   8.745 1.00 . A A .  17 ILE HA   1 1 
        9  35221 1 1  17 ILE HB   H    1.253   5.745   9.288 1.00 . A A .  17 ILE HB   1 1 
        9  35222 1 1  17 ILE HD11 H    5.131   7.489   9.459 1.00 . A A .  17 ILE HD11 1 1 
        9  35223 1 1  17 ILE HD12 H    4.270   7.242  10.982 1.00 . A A .  17 ILE HD12 1 1 
        9  35224 1 1  17 ILE HD13 H    5.160   5.905  10.219 1.00 . A A .  17 ILE HD13 1 1 
        9  35225 1 1  17 ILE HG12 H    3.573   5.945   8.288 1.00 . A A .  17 ILE HG12 1 1 
        9  35226 1 1  17 ILE HG13 H    2.818   7.355   8.982 1.00 . A A .  17 ILE HG13 1 1 
        9  35227 1 1  17 ILE HG21 H    1.627   7.231  11.186 1.00 . A A .  17 ILE HG21 1 1 
        9  35228 1 1  17 ILE HG22 H    0.811   5.721  11.572 1.00 . A A .  17 ILE HG22 1 1 
        9  35229 1 1  17 ILE HG23 H    2.536   5.928  11.994 1.00 . A A .  17 ILE HG23 1 1 
        9  35230 1 1  17 ILE N    N    1.386   3.376  10.585 1.00 . A A .  17 ILE N    1 1 
        9  35231 1 1  17 ILE O    O    4.104   3.836  11.426 1.00 . A A .  17 ILE O    1 1 
        9  35232 1 1  18 ILE C    C    6.770   3.680   8.247 1.00 . A A .  18 ILE C    1 1 
        9  35233 1 1  18 ILE CA   C    6.019   3.142   9.464 1.00 . A A .  18 ILE CA   1 1 
        9  35234 1 1  18 ILE CB   C    6.468   1.716   9.873 1.00 . A A .  18 ILE CB   1 1 
        9  35235 1 1  18 ILE CD1  C    6.787   0.019   8.000 1.00 . A A .  18 ILE CD1  1 1 
        9  35236 1 1  18 ILE CG1  C    5.837   0.555   9.069 1.00 . A A .  18 ILE CG1  1 1 
        9  35237 1 1  18 ILE CG2  C    6.213   1.494  11.372 1.00 . A A .  18 ILE CG2  1 1 
        9  35238 1 1  18 ILE H    H    4.197   3.148   8.356 1.00 . A A .  18 ILE H    1 1 
        9  35239 1 1  18 ILE HA   H    6.309   3.795  10.286 1.00 . A A .  18 ILE HA   1 1 
        9  35240 1 1  18 ILE HB   H    7.551   1.675   9.752 1.00 . A A .  18 ILE HB   1 1 
        9  35241 1 1  18 ILE HD11 H    7.106   0.819   7.336 1.00 . A A .  18 ILE HD11 1 1 
        9  35242 1 1  18 ILE HD12 H    7.659  -0.421   8.487 1.00 . A A .  18 ILE HD12 1 1 
        9  35243 1 1  18 ILE HD13 H    6.281  -0.745   7.416 1.00 . A A .  18 ILE HD13 1 1 
        9  35244 1 1  18 ILE HG12 H    5.604  -0.275   9.736 1.00 . A A .  18 ILE HG12 1 1 
        9  35245 1 1  18 ILE HG13 H    4.903   0.859   8.602 1.00 . A A .  18 ILE HG13 1 1 
        9  35246 1 1  18 ILE HG21 H    6.659   0.550  11.680 1.00 . A A .  18 ILE HG21 1 1 
        9  35247 1 1  18 ILE HG22 H    6.665   2.296  11.957 1.00 . A A .  18 ILE HG22 1 1 
        9  35248 1 1  18 ILE HG23 H    5.143   1.461  11.569 1.00 . A A .  18 ILE HG23 1 1 
        9  35249 1 1  18 ILE N    N    4.575   3.284   9.288 1.00 . A A .  18 ILE N    1 1 
        9  35250 1 1  18 ILE O    O    6.535   3.295   7.105 1.00 . A A .  18 ILE O    1 1 
        9  35251 1 1  19 ASN C    C    9.904   4.190   7.755 1.00 . A A .  19 ASN C    1 1 
        9  35252 1 1  19 ASN CA   C    8.677   5.109   7.610 1.00 . A A .  19 ASN CA   1 1 
        9  35253 1 1  19 ASN CB   C    9.102   6.542   7.991 1.00 . A A .  19 ASN CB   1 1 
        9  35254 1 1  19 ASN CG   C    8.336   7.672   7.318 1.00 . A A .  19 ASN CG   1 1 
        9  35255 1 1  19 ASN H    H    7.692   4.963   9.473 1.00 . A A .  19 ASN H    1 1 
        9  35256 1 1  19 ASN HA   H    8.316   5.064   6.587 1.00 . A A .  19 ASN HA   1 1 
        9  35257 1 1  19 ASN HB2  H    9.002   6.658   9.068 1.00 . A A .  19 ASN HB2  1 1 
        9  35258 1 1  19 ASN HB3  H   10.153   6.687   7.740 1.00 . A A .  19 ASN HB3  1 1 
        9  35259 1 1  19 ASN HD21 H    6.652   6.579   7.174 1.00 . A A .  19 ASN HD21 1 1 
        9  35260 1 1  19 ASN HD22 H    6.578   8.203   6.506 1.00 . A A .  19 ASN HD22 1 1 
        9  35261 1 1  19 ASN N    N    7.631   4.651   8.513 1.00 . A A .  19 ASN N    1 1 
        9  35262 1 1  19 ASN ND2  N    7.074   7.473   6.991 1.00 . A A .  19 ASN ND2  1 1 
        9  35263 1 1  19 ASN O    O   10.083   3.552   8.792 1.00 . A A .  19 ASN O    1 1 
        9  35264 1 1  19 ASN OD1  O    8.872   8.759   7.121 1.00 . A A .  19 ASN OD1  1 1 
        9  35265 1 1  20 PHE C    C   13.165   4.507   6.221 1.00 . A A .  20 PHE C    1 1 
        9  35266 1 1  20 PHE CA   C   12.125   3.587   6.863 1.00 . A A .  20 PHE CA   1 1 
        9  35267 1 1  20 PHE CB   C   12.188   2.251   6.108 1.00 . A A .  20 PHE CB   1 1 
        9  35268 1 1  20 PHE CD1  C   12.035   0.235   7.621 1.00 . A A .  20 PHE CD1  1 1 
        9  35269 1 1  20 PHE CD2  C   10.195   0.697   6.111 1.00 . A A .  20 PHE CD2  1 1 
        9  35270 1 1  20 PHE CE1  C   11.443  -0.987   7.987 1.00 . A A .  20 PHE CE1  1 1 
        9  35271 1 1  20 PHE CE2  C    9.591  -0.514   6.490 1.00 . A A .  20 PHE CE2  1 1 
        9  35272 1 1  20 PHE CG   C   11.431   1.065   6.664 1.00 . A A .  20 PHE CG   1 1 
        9  35273 1 1  20 PHE CZ   C   10.214  -1.361   7.422 1.00 . A A .  20 PHE CZ   1 1 
        9  35274 1 1  20 PHE H    H   10.592   4.760   5.947 1.00 . A A .  20 PHE H    1 1 
        9  35275 1 1  20 PHE HA   H   12.393   3.423   7.906 1.00 . A A .  20 PHE HA   1 1 
        9  35276 1 1  20 PHE HB2  H   11.858   2.415   5.089 1.00 . A A .  20 PHE HB2  1 1 
        9  35277 1 1  20 PHE HB3  H   13.237   1.957   6.043 1.00 . A A .  20 PHE HB3  1 1 
        9  35278 1 1  20 PHE HD1  H   12.959   0.542   8.079 1.00 . A A .  20 PHE HD1  1 1 
        9  35279 1 1  20 PHE HD2  H    9.720   1.328   5.376 1.00 . A A .  20 PHE HD2  1 1 
        9  35280 1 1  20 PHE HE1  H   11.921  -1.626   8.718 1.00 . A A .  20 PHE HE1  1 1 
        9  35281 1 1  20 PHE HE2  H    8.642  -0.794   6.066 1.00 . A A .  20 PHE HE2  1 1 
        9  35282 1 1  20 PHE HZ   H    9.737  -2.286   7.718 1.00 . A A .  20 PHE HZ   1 1 
        9  35283 1 1  20 PHE N    N   10.796   4.201   6.764 1.00 . A A .  20 PHE N    1 1 
        9  35284 1 1  20 PHE O    O   12.964   4.927   5.086 1.00 . A A .  20 PHE O    1 1 
        9  35285 1 1  21 GLU C    C   16.266   4.241   5.644 1.00 . A A .  21 GLU C    1 1 
        9  35286 1 1  21 GLU CA   C   15.433   5.417   6.219 1.00 . A A .  21 GLU CA   1 1 
        9  35287 1 1  21 GLU CB   C   16.199   6.280   7.245 1.00 . A A .  21 GLU CB   1 1 
        9  35288 1 1  21 GLU CD   C   18.688   5.841   6.719 1.00 . A A .  21 GLU CD   1 1 
        9  35289 1 1  21 GLU CG   C   17.563   5.774   7.750 1.00 . A A .  21 GLU CG   1 1 
        9  35290 1 1  21 GLU H    H   14.408   4.401   7.806 1.00 . A A .  21 GLU H    1 1 
        9  35291 1 1  21 GLU HA   H   15.094   6.085   5.398 1.00 . A A .  21 GLU HA   1 1 
        9  35292 1 1  21 GLU HB2  H   16.322   7.284   6.840 1.00 . A A .  21 GLU HB2  1 1 
        9  35293 1 1  21 GLU HB3  H   15.573   6.385   8.128 1.00 . A A .  21 GLU HB3  1 1 
        9  35294 1 1  21 GLU HG2  H   17.862   6.391   8.598 1.00 . A A .  21 GLU HG2  1 1 
        9  35295 1 1  21 GLU HG3  H   17.459   4.747   8.100 1.00 . A A .  21 GLU HG3  1 1 
        9  35296 1 1  21 GLU N    N   14.270   4.810   6.885 1.00 . A A .  21 GLU N    1 1 
        9  35297 1 1  21 GLU O    O   16.224   3.135   6.182 1.00 . A A .  21 GLU O    1 1 
        9  35298 1 1  21 GLU OE1  O   18.491   6.506   5.679 1.00 . A A .  21 GLU OE1  1 1 
        9  35299 1 1  21 GLU OE2  O   19.738   5.217   6.972 1.00 . A A .  21 GLU OE2  1 1 
        9  35300 1 1  22 GLN C    C   19.093   4.283   3.237 1.00 . A A .  22 GLN C    1 1 
        9  35301 1 1  22 GLN CA   C   18.044   3.541   4.074 1.00 . A A .  22 GLN CA   1 1 
        9  35302 1 1  22 GLN CB   C   17.385   2.475   3.204 1.00 . A A .  22 GLN CB   1 1 
        9  35303 1 1  22 GLN CD   C   18.452   1.577   1.068 1.00 . A A .  22 GLN CD   1 1 
        9  35304 1 1  22 GLN CG   C   18.366   1.459   2.592 1.00 . A A .  22 GLN CG   1 1 
        9  35305 1 1  22 GLN H    H   17.240   5.435   4.398 1.00 . A A .  22 GLN H    1 1 
        9  35306 1 1  22 GLN HA   H   18.534   3.054   4.925 1.00 . A A .  22 GLN HA   1 1 
        9  35307 1 1  22 GLN HB2  H   16.651   1.949   3.801 1.00 . A A .  22 GLN HB2  1 1 
        9  35308 1 1  22 GLN HB3  H   16.852   2.981   2.408 1.00 . A A .  22 GLN HB3  1 1 
        9  35309 1 1  22 GLN HE21 H   19.080  -0.284   0.859 1.00 . A A .  22 GLN HE21 1 1 
        9  35310 1 1  22 GLN HE22 H   18.669   0.549  -0.605 1.00 . A A .  22 GLN HE22 1 1 
        9  35311 1 1  22 GLN HG2  H   19.362   1.530   3.028 1.00 . A A .  22 GLN HG2  1 1 
        9  35312 1 1  22 GLN HG3  H   18.014   0.462   2.846 1.00 . A A .  22 GLN HG3  1 1 
        9  35313 1 1  22 GLN N    N   17.038   4.468   4.584 1.00 . A A .  22 GLN N    1 1 
        9  35314 1 1  22 GLN NE2  N   18.582   0.462   0.392 1.00 . A A .  22 GLN NE2  1 1 
        9  35315 1 1  22 GLN O    O   18.785   5.110   2.378 1.00 . A A .  22 GLN O    1 1 
        9  35316 1 1  22 GLN OE1  O   18.343   2.629   0.453 1.00 . A A .  22 GLN OE1  1 1 
        9  35317 1 1  23 LYS C    C   21.633   3.747   1.195 1.00 . A A .  23 LYS C    1 1 
        9  35318 1 1  23 LYS CA   C   21.467   4.400   2.599 1.00 . A A .  23 LYS CA   1 1 
        9  35319 1 1  23 LYS CB   C   22.687   4.428   3.534 1.00 . A A .  23 LYS CB   1 1 
        9  35320 1 1  23 LYS CD   C   24.126   3.252   5.303 1.00 . A A .  23 LYS CD   1 1 
        9  35321 1 1  23 LYS CE   C   25.560   3.116   4.762 1.00 . A A .  23 LYS CE   1 1 
        9  35322 1 1  23 LYS CG   C   23.027   3.099   4.242 1.00 . A A .  23 LYS CG   1 1 
        9  35323 1 1  23 LYS H    H   20.546   3.262   4.158 1.00 . A A .  23 LYS H    1 1 
        9  35324 1 1  23 LYS HA   H   21.244   5.448   2.377 1.00 . A A .  23 LYS HA   1 1 
        9  35325 1 1  23 LYS HB2  H   23.534   4.806   2.978 1.00 . A A .  23 LYS HB2  1 1 
        9  35326 1 1  23 LYS HB3  H   22.470   5.166   4.308 1.00 . A A .  23 LYS HB3  1 1 
        9  35327 1 1  23 LYS HD2  H   24.000   4.198   5.832 1.00 . A A .  23 LYS HD2  1 1 
        9  35328 1 1  23 LYS HD3  H   23.966   2.467   6.044 1.00 . A A .  23 LYS HD3  1 1 
        9  35329 1 1  23 LYS HE2  H   26.256   3.160   5.603 1.00 . A A .  23 LYS HE2  1 1 
        9  35330 1 1  23 LYS HE3  H   25.657   2.137   4.283 1.00 . A A .  23 LYS HE3  1 1 
        9  35331 1 1  23 LYS HG2  H   22.146   2.733   4.770 1.00 . A A .  23 LYS HG2  1 1 
        9  35332 1 1  23 LYS HG3  H   23.312   2.342   3.518 1.00 . A A .  23 LYS HG3  1 1 
        9  35333 1 1  23 LYS HZ1  H   25.434   3.955   2.878 1.00 . A A .  23 LYS HZ1  1 1 
        9  35334 1 1  23 LYS HZ2  H   25.646   5.081   4.056 1.00 . A A .  23 LYS HZ2  1 1 
        9  35335 1 1  23 LYS HZ3  H   26.889   4.123   3.520 1.00 . A A .  23 LYS HZ3  1 1 
        9  35336 1 1  23 LYS N    N   20.348   3.879   3.382 1.00 . A A .  23 LYS N    1 1 
        9  35337 1 1  23 LYS NZ   N   25.914   4.156   3.766 1.00 . A A .  23 LYS NZ   1 1 
        9  35338 1 1  23 LYS O    O   21.344   4.420   0.200 1.00 . A A .  23 LYS O    1 1 
        9  35339 1 1  24 GLU C    C   21.509   0.358  -0.134 1.00 . A A .  24 GLU C    1 1 
        9  35340 1 1  24 GLU CA   C   22.200   1.732  -0.192 1.00 . A A .  24 GLU CA   1 1 
        9  35341 1 1  24 GLU CB   C   23.691   1.473  -0.484 1.00 . A A .  24 GLU CB   1 1 
        9  35342 1 1  24 GLU CD   C   24.980   3.155   0.928 1.00 . A A .  24 GLU CD   1 1 
        9  35343 1 1  24 GLU CG   C   24.609   2.703  -0.482 1.00 . A A .  24 GLU CG   1 1 
        9  35344 1 1  24 GLU H    H   22.170   1.917   1.900 1.00 . A A .  24 GLU H    1 1 
        9  35345 1 1  24 GLU HA   H   21.775   2.302  -1.018 1.00 . A A .  24 GLU HA   1 1 
        9  35346 1 1  24 GLU HB2  H   24.075   0.729   0.215 1.00 . A A .  24 GLU HB2  1 1 
        9  35347 1 1  24 GLU HB3  H   23.750   1.026  -1.474 1.00 . A A .  24 GLU HB3  1 1 
        9  35348 1 1  24 GLU HG2  H   25.529   2.451  -1.010 1.00 . A A .  24 GLU HG2  1 1 
        9  35349 1 1  24 GLU HG3  H   24.124   3.517  -1.023 1.00 . A A .  24 GLU HG3  1 1 
        9  35350 1 1  24 GLU N    N   22.015   2.464   1.074 1.00 . A A .  24 GLU N    1 1 
        9  35351 1 1  24 GLU O    O   21.179  -0.118   0.946 1.00 . A A .  24 GLU O    1 1 
        9  35352 1 1  24 GLU OE1  O   25.144   2.311   1.836 1.00 . A A .  24 GLU OE1  1 1 
        9  35353 1 1  24 GLU OE2  O   25.078   4.374   1.170 1.00 . A A .  24 GLU OE2  1 1 
        9  35354 1 1  25 SER C    C   21.312  -2.746  -0.487 1.00 . A A .  25 SER C    1 1 
        9  35355 1 1  25 SER CA   C   20.658  -1.652  -1.346 1.00 . A A .  25 SER CA   1 1 
        9  35356 1 1  25 SER CB   C   20.609  -2.156  -2.795 1.00 . A A .  25 SER CB   1 1 
        9  35357 1 1  25 SER H    H   21.563   0.125  -2.136 1.00 . A A .  25 SER H    1 1 
        9  35358 1 1  25 SER HA   H   19.630  -1.571  -0.999 1.00 . A A .  25 SER HA   1 1 
        9  35359 1 1  25 SER HB2  H   21.588  -2.033  -3.261 1.00 . A A .  25 SER HB2  1 1 
        9  35360 1 1  25 SER HB3  H   20.349  -3.217  -2.799 1.00 . A A .  25 SER HB3  1 1 
        9  35361 1 1  25 SER HG   H   18.916  -2.082  -3.761 1.00 . A A .  25 SER HG   1 1 
        9  35362 1 1  25 SER N    N   21.307  -0.319  -1.270 1.00 . A A .  25 SER N    1 1 
        9  35363 1 1  25 SER O    O   20.617  -3.647  -0.020 1.00 . A A .  25 SER O    1 1 
        9  35364 1 1  25 SER OG   O   19.627  -1.452  -3.528 1.00 . A A .  25 SER OG   1 1 
        9  35365 1 1  26 ASN C    C   23.579  -2.863   2.071 1.00 . A A .  26 ASN C    1 1 
        9  35366 1 1  26 ASN CA   C   23.365  -3.516   0.686 1.00 . A A .  26 ASN CA   1 1 
        9  35367 1 1  26 ASN CB   C   24.722  -3.874   0.051 1.00 . A A .  26 ASN CB   1 1 
        9  35368 1 1  26 ASN CG   C   24.616  -4.500  -1.334 1.00 . A A .  26 ASN CG   1 1 
        9  35369 1 1  26 ASN H    H   23.115  -1.880  -0.664 1.00 . A A .  26 ASN H    1 1 
        9  35370 1 1  26 ASN HA   H   22.803  -4.437   0.850 1.00 . A A .  26 ASN HA   1 1 
        9  35371 1 1  26 ASN HB2  H   25.334  -2.974  -0.020 1.00 . A A .  26 ASN HB2  1 1 
        9  35372 1 1  26 ASN HB3  H   25.235  -4.584   0.700 1.00 . A A .  26 ASN HB3  1 1 
        9  35373 1 1  26 ASN HD21 H   23.231  -5.871  -0.752 1.00 . A A .  26 ASN HD21 1 1 
        9  35374 1 1  26 ASN HD22 H   23.763  -5.934  -2.428 1.00 . A A .  26 ASN HD22 1 1 
        9  35375 1 1  26 ASN N    N   22.620  -2.651  -0.241 1.00 . A A .  26 ASN N    1 1 
        9  35376 1 1  26 ASN ND2  N   23.796  -5.521  -1.509 1.00 . A A .  26 ASN ND2  1 1 
        9  35377 1 1  26 ASN O    O   24.305  -3.402   2.904 1.00 . A A .  26 ASN O    1 1 
        9  35378 1 1  26 ASN OD1  O   25.265  -4.070  -2.274 1.00 . A A .  26 ASN OD1  1 1 
        9  35379 1 1  27 GLY C    C   22.010  -1.117   4.517 1.00 . A A .  27 GLY C    1 1 
        9  35380 1 1  27 GLY CA   C   23.165  -0.895   3.531 1.00 . A A .  27 GLY CA   1 1 
        9  35381 1 1  27 GLY H    H   22.317  -1.330   1.637 1.00 . A A .  27 GLY H    1 1 
        9  35382 1 1  27 GLY HA2  H   24.110  -1.162   4.004 1.00 . A A .  27 GLY HA2  1 1 
        9  35383 1 1  27 GLY HA3  H   23.173   0.162   3.275 1.00 . A A .  27 GLY HA3  1 1 
        9  35384 1 1  27 GLY N    N   22.997  -1.681   2.310 1.00 . A A .  27 GLY N    1 1 
        9  35385 1 1  27 GLY O    O   20.883  -1.362   4.076 1.00 . A A .  27 GLY O    1 1 
        9  35386 1 1  28 PRO C    C   20.226  -0.117   6.907 1.00 . A A .  28 PRO C    1 1 
        9  35387 1 1  28 PRO CA   C   21.279  -1.229   6.881 1.00 . A A .  28 PRO CA   1 1 
        9  35388 1 1  28 PRO CB   C   22.083  -1.309   8.183 1.00 . A A .  28 PRO CB   1 1 
        9  35389 1 1  28 PRO CD   C   23.551  -0.665   6.443 1.00 . A A .  28 PRO CD   1 1 
        9  35390 1 1  28 PRO CG   C   23.251  -0.368   7.913 1.00 . A A .  28 PRO CG   1 1 
        9  35391 1 1  28 PRO HA   H   20.768  -2.180   6.716 1.00 . A A .  28 PRO HA   1 1 
        9  35392 1 1  28 PRO HB2  H   21.502  -1.024   9.062 1.00 . A A .  28 PRO HB2  1 1 
        9  35393 1 1  28 PRO HB3  H   22.470  -2.318   8.305 1.00 . A A .  28 PRO HB3  1 1 
        9  35394 1 1  28 PRO HD2  H   24.001   0.203   5.965 1.00 . A A .  28 PRO HD2  1 1 
        9  35395 1 1  28 PRO HD3  H   24.225  -1.521   6.375 1.00 . A A .  28 PRO HD3  1 1 
        9  35396 1 1  28 PRO HG2  H   22.929   0.670   8.027 1.00 . A A .  28 PRO HG2  1 1 
        9  35397 1 1  28 PRO HG3  H   24.104  -0.584   8.556 1.00 . A A .  28 PRO HG3  1 1 
        9  35398 1 1  28 PRO N    N   22.272  -1.011   5.836 1.00 . A A .  28 PRO N    1 1 
        9  35399 1 1  28 PRO O    O   20.321   0.870   6.172 1.00 . A A .  28 PRO O    1 1 
        9  35400 1 1  29 VAL C    C   17.606   0.931   9.200 1.00 . A A .  29 VAL C    1 1 
        9  35401 1 1  29 VAL CA   C   17.984   0.488   7.792 1.00 . A A .  29 VAL CA   1 1 
        9  35402 1 1  29 VAL CB   C   16.839  -0.403   7.250 1.00 . A A .  29 VAL CB   1 1 
        9  35403 1 1  29 VAL CG1  C   15.397  -0.038   7.633 1.00 . A A .  29 VAL CG1  1 1 
        9  35404 1 1  29 VAL CG2  C   16.883  -0.439   5.726 1.00 . A A .  29 VAL CG2  1 1 
        9  35405 1 1  29 VAL H    H   19.246  -1.136   8.359 1.00 . A A .  29 VAL H    1 1 
        9  35406 1 1  29 VAL HA   H   18.105   1.375   7.165 1.00 . A A .  29 VAL HA   1 1 
        9  35407 1 1  29 VAL HB   H   16.988  -1.409   7.638 1.00 . A A .  29 VAL HB   1 1 
        9  35408 1 1  29 VAL HG11 H   14.705  -0.716   7.132 1.00 . A A .  29 VAL HG11 1 1 
        9  35409 1 1  29 VAL HG12 H   15.246  -0.154   8.706 1.00 . A A .  29 VAL HG12 1 1 
        9  35410 1 1  29 VAL HG13 H   15.172   0.985   7.336 1.00 . A A .  29 VAL HG13 1 1 
        9  35411 1 1  29 VAL HG21 H   16.646   0.545   5.341 1.00 . A A .  29 VAL HG21 1 1 
        9  35412 1 1  29 VAL HG22 H   17.875  -0.728   5.382 1.00 . A A .  29 VAL HG22 1 1 
        9  35413 1 1  29 VAL HG23 H   16.140  -1.147   5.358 1.00 . A A .  29 VAL HG23 1 1 
        9  35414 1 1  29 VAL N    N   19.223  -0.303   7.765 1.00 . A A .  29 VAL N    1 1 
        9  35415 1 1  29 VAL O    O   17.880   0.232  10.171 1.00 . A A .  29 VAL O    1 1 
        9  35416 1 1  30 LYS C    C   14.677   2.612  10.207 1.00 . A A .  30 LYS C    1 1 
        9  35417 1 1  30 LYS CA   C   16.187   2.498  10.497 1.00 . A A .  30 LYS CA   1 1 
        9  35418 1 1  30 LYS CB   C   16.730   3.867  10.942 1.00 . A A .  30 LYS CB   1 1 
        9  35419 1 1  30 LYS CD   C   18.669   5.349  11.496 1.00 . A A .  30 LYS CD   1 1 
        9  35420 1 1  30 LYS CE   C   20.157   5.626  11.249 1.00 . A A .  30 LYS CE   1 1 
        9  35421 1 1  30 LYS CG   C   18.261   3.947  11.026 1.00 . A A .  30 LYS CG   1 1 
        9  35422 1 1  30 LYS H    H   16.713   2.556   8.419 1.00 . A A .  30 LYS H    1 1 
        9  35423 1 1  30 LYS HA   H   16.340   1.786  11.320 1.00 . A A .  30 LYS HA   1 1 
        9  35424 1 1  30 LYS HB2  H   16.392   4.627  10.237 1.00 . A A .  30 LYS HB2  1 1 
        9  35425 1 1  30 LYS HB3  H   16.307   4.103  11.919 1.00 . A A .  30 LYS HB3  1 1 
        9  35426 1 1  30 LYS HD2  H   18.090   6.091  10.941 1.00 . A A .  30 LYS HD2  1 1 
        9  35427 1 1  30 LYS HD3  H   18.431   5.460  12.555 1.00 . A A .  30 LYS HD3  1 1 
        9  35428 1 1  30 LYS HE2  H   20.366   5.497  10.182 1.00 . A A .  30 LYS HE2  1 1 
        9  35429 1 1  30 LYS HE3  H   20.351   6.668  11.510 1.00 . A A .  30 LYS HE3  1 1 
        9  35430 1 1  30 LYS HG2  H   18.629   3.196  11.723 1.00 . A A .  30 LYS HG2  1 1 
        9  35431 1 1  30 LYS HG3  H   18.695   3.768  10.041 1.00 . A A .  30 LYS HG3  1 1 
        9  35432 1 1  30 LYS HZ1  H   20.644   4.488  12.955 1.00 . A A .  30 LYS HZ1  1 1 
        9  35433 1 1  30 LYS HZ2  H   21.152   3.813  11.648 1.00 . A A .  30 LYS HZ2  1 1 
        9  35434 1 1  30 LYS HZ3  H   21.964   5.118  12.189 1.00 . A A .  30 LYS HZ3  1 1 
        9  35435 1 1  30 LYS N    N   16.878   2.047   9.284 1.00 . A A .  30 LYS N    1 1 
        9  35436 1 1  30 LYS NZ   N   21.040   4.748  12.050 1.00 . A A .  30 LYS NZ   1 1 
        9  35437 1 1  30 LYS O    O   14.264   3.479   9.438 1.00 . A A .  30 LYS O    1 1 
        9  35438 1 1  31 VAL C    C   11.997   2.960  11.906 1.00 . A A .  31 VAL C    1 1 
        9  35439 1 1  31 VAL CA   C   12.378   1.946  10.822 1.00 . A A .  31 VAL CA   1 1 
        9  35440 1 1  31 VAL CB   C   11.584   0.626  11.052 1.00 . A A .  31 VAL CB   1 1 
        9  35441 1 1  31 VAL CG1  C   11.456   0.202  12.514 1.00 . A A .  31 VAL CG1  1 1 
        9  35442 1 1  31 VAL CG2  C   10.149   0.695  10.497 1.00 . A A .  31 VAL CG2  1 1 
        9  35443 1 1  31 VAL H    H   14.269   1.119  11.476 1.00 . A A .  31 VAL H    1 1 
        9  35444 1 1  31 VAL HA   H   12.089   2.336   9.848 1.00 . A A .  31 VAL HA   1 1 
        9  35445 1 1  31 VAL HB   H   12.129  -0.188  10.574 1.00 . A A .  31 VAL HB   1 1 
        9  35446 1 1  31 VAL HG11 H   11.032  -0.801  12.581 1.00 . A A .  31 VAL HG11 1 1 
        9  35447 1 1  31 VAL HG12 H   12.447   0.203  12.936 1.00 . A A .  31 VAL HG12 1 1 
        9  35448 1 1  31 VAL HG13 H   10.829   0.892  13.075 1.00 . A A .  31 VAL HG13 1 1 
        9  35449 1 1  31 VAL HG21 H    9.556   1.409  11.068 1.00 . A A .  31 VAL HG21 1 1 
        9  35450 1 1  31 VAL HG22 H   10.158   1.005   9.455 1.00 . A A .  31 VAL HG22 1 1 
        9  35451 1 1  31 VAL HG23 H    9.677  -0.285  10.563 1.00 . A A .  31 VAL HG23 1 1 
        9  35452 1 1  31 VAL N    N   13.845   1.767  10.811 1.00 . A A .  31 VAL N    1 1 
        9  35453 1 1  31 VAL O    O   12.621   2.998  12.969 1.00 . A A .  31 VAL O    1 1 
        9  35454 1 1  32 TRP C    C    8.799   4.820  12.364 1.00 . A A .  32 TRP C    1 1 
        9  35455 1 1  32 TRP CA   C   10.261   4.514  12.718 1.00 . A A .  32 TRP CA   1 1 
        9  35456 1 1  32 TRP CB   C   11.054   5.774  13.095 1.00 . A A .  32 TRP CB   1 1 
        9  35457 1 1  32 TRP CD1  C   10.259   7.485  11.423 1.00 . A A .  32 TRP CD1  1 1 
        9  35458 1 1  32 TRP CD2  C   12.471   7.133  11.297 1.00 . A A .  32 TRP CD2  1 1 
        9  35459 1 1  32 TRP CE2  C   12.139   8.079  10.282 1.00 . A A .  32 TRP CE2  1 1 
        9  35460 1 1  32 TRP CE3  C   13.831   6.774  11.421 1.00 . A A .  32 TRP CE3  1 1 
        9  35461 1 1  32 TRP CG   C   11.244   6.758  11.990 1.00 . A A .  32 TRP CG   1 1 
        9  35462 1 1  32 TRP CH2  C   14.452   8.278   9.597 1.00 . A A .  32 TRP CH2  1 1 
        9  35463 1 1  32 TRP CZ2  C   13.104   8.634   9.430 1.00 . A A .  32 TRP CZ2  1 1 
        9  35464 1 1  32 TRP CZ3  C   14.811   7.349  10.590 1.00 . A A .  32 TRP CZ3  1 1 
        9  35465 1 1  32 TRP H    H   10.478   3.671  10.767 1.00 . A A .  32 TRP H    1 1 
        9  35466 1 1  32 TRP HA   H   10.229   3.882  13.597 1.00 . A A .  32 TRP HA   1 1 
        9  35467 1 1  32 TRP HB2  H   10.541   6.276  13.918 1.00 . A A .  32 TRP HB2  1 1 
        9  35468 1 1  32 TRP HB3  H   12.033   5.480  13.472 1.00 . A A .  32 TRP HB3  1 1 
        9  35469 1 1  32 TRP HD1  H    9.214   7.444  11.707 1.00 . A A .  32 TRP HD1  1 1 
        9  35470 1 1  32 TRP HE1  H   10.180   8.780   9.792 1.00 . A A .  32 TRP HE1  1 1 
        9  35471 1 1  32 TRP HE3  H   14.118   6.049  12.170 1.00 . A A .  32 TRP HE3  1 1 
        9  35472 1 1  32 TRP HH2  H   15.215   8.686   8.949 1.00 . A A .  32 TRP HH2  1 1 
        9  35473 1 1  32 TRP HZ2  H   12.805   9.319   8.662 1.00 . A A .  32 TRP HZ2  1 1 
        9  35474 1 1  32 TRP HZ3  H   15.845   7.059  10.702 1.00 . A A .  32 TRP HZ3  1 1 
        9  35475 1 1  32 TRP N    N   10.929   3.723  11.678 1.00 . A A .  32 TRP N    1 1 
        9  35476 1 1  32 TRP NE1  N   10.774   8.237  10.395 1.00 . A A .  32 TRP NE1  1 1 
        9  35477 1 1  32 TRP O    O    8.423   4.827  11.191 1.00 . A A .  32 TRP O    1 1 
        9  35478 1 1  33 GLY C    C    5.650   4.918  14.363 1.00 . A A .  33 GLY C    1 1 
        9  35479 1 1  33 GLY CA   C    6.528   5.348  13.190 1.00 . A A .  33 GLY CA   1 1 
        9  35480 1 1  33 GLY H    H    8.353   5.178  14.303 1.00 . A A .  33 GLY H    1 1 
        9  35481 1 1  33 GLY HA2  H    6.362   6.416  13.054 1.00 . A A .  33 GLY HA2  1 1 
        9  35482 1 1  33 GLY HA3  H    6.178   4.847  12.292 1.00 . A A .  33 GLY HA3  1 1 
        9  35483 1 1  33 GLY N    N    7.968   5.112  13.369 1.00 . A A .  33 GLY N    1 1 
        9  35484 1 1  33 GLY O    O    6.108   4.816  15.499 1.00 . A A .  33 GLY O    1 1 
        9  35485 1 1  34 SER C    C    2.144   3.684  14.670 1.00 . A A .  34 SER C    1 1 
        9  35486 1 1  34 SER CA   C    3.355   4.520  15.131 1.00 . A A .  34 SER CA   1 1 
        9  35487 1 1  34 SER CB   C    2.896   5.898  15.636 1.00 . A A .  34 SER CB   1 1 
        9  35488 1 1  34 SER H    H    4.062   4.653  13.120 1.00 . A A .  34 SER H    1 1 
        9  35489 1 1  34 SER HA   H    3.828   4.012  15.966 1.00 . A A .  34 SER HA   1 1 
        9  35490 1 1  34 SER HB2  H    2.450   5.766  16.614 1.00 . A A .  34 SER HB2  1 1 
        9  35491 1 1  34 SER HB3  H    3.760   6.551  15.764 1.00 . A A .  34 SER HB3  1 1 
        9  35492 1 1  34 SER HG   H    1.486   5.823  14.279 1.00 . A A .  34 SER HG   1 1 
        9  35493 1 1  34 SER N    N    4.364   4.704  14.091 1.00 . A A .  34 SER N    1 1 
        9  35494 1 1  34 SER O    O    1.507   4.002  13.658 1.00 . A A .  34 SER O    1 1 
        9  35495 1 1  34 SER OG   O    1.954   6.520  14.769 1.00 . A A .  34 SER OG   1 1 
        9  35496 1 1  35 ILE C    C   -0.523   1.975  16.143 1.00 . A A .  35 ILE C    1 1 
        9  35497 1 1  35 ILE CA   C    0.606   1.781  15.127 1.00 . A A .  35 ILE CA   1 1 
        9  35498 1 1  35 ILE CB   C    0.993   0.278  15.100 1.00 . A A .  35 ILE CB   1 1 
        9  35499 1 1  35 ILE CD1  C    2.641   0.391  13.081 1.00 . A A .  35 ILE CD1  1 1 
        9  35500 1 1  35 ILE CG1  C    2.394  -0.039  14.530 1.00 . A A .  35 ILE CG1  1 1 
        9  35501 1 1  35 ILE CG2  C   -0.097  -0.519  14.363 1.00 . A A .  35 ILE CG2  1 1 
        9  35502 1 1  35 ILE H    H    2.341   2.456  16.265 1.00 . A A .  35 ILE H    1 1 
        9  35503 1 1  35 ILE HA   H    0.202   2.052  14.155 1.00 . A A .  35 ILE HA   1 1 
        9  35504 1 1  35 ILE HB   H    0.993  -0.096  16.128 1.00 . A A .  35 ILE HB   1 1 
        9  35505 1 1  35 ILE HD11 H    2.032  -0.210  12.407 1.00 . A A .  35 ILE HD11 1 1 
        9  35506 1 1  35 ILE HD12 H    2.419   1.448  12.944 1.00 . A A .  35 ILE HD12 1 1 
        9  35507 1 1  35 ILE HD13 H    3.689   0.226  12.845 1.00 . A A .  35 ILE HD13 1 1 
        9  35508 1 1  35 ILE HG12 H    3.150   0.426  15.163 1.00 . A A .  35 ILE HG12 1 1 
        9  35509 1 1  35 ILE HG13 H    2.555  -1.114  14.589 1.00 . A A .  35 ILE HG13 1 1 
        9  35510 1 1  35 ILE HG21 H   -1.055  -0.404  14.871 1.00 . A A .  35 ILE HG21 1 1 
        9  35511 1 1  35 ILE HG22 H   -0.204  -0.174  13.338 1.00 . A A .  35 ILE HG22 1 1 
        9  35512 1 1  35 ILE HG23 H    0.169  -1.573  14.354 1.00 . A A .  35 ILE HG23 1 1 
        9  35513 1 1  35 ILE N    N    1.769   2.651  15.436 1.00 . A A .  35 ILE N    1 1 
        9  35514 1 1  35 ILE O    O   -0.333   1.602  17.299 1.00 . A A .  35 ILE O    1 1 
        9  35515 1 1  36 LYS C    C   -4.168   2.274  16.228 1.00 . A A .  36 LYS C    1 1 
        9  35516 1 1  36 LYS CA   C   -2.790   2.741  16.696 1.00 . A A .  36 LYS CA   1 1 
        9  35517 1 1  36 LYS CB   C   -2.798   4.170  17.281 1.00 . A A .  36 LYS CB   1 1 
        9  35518 1 1  36 LYS CD   C   -4.070   6.403  17.108 1.00 . A A .  36 LYS CD   1 1 
        9  35519 1 1  36 LYS CE   C   -3.282   7.117  18.224 1.00 . A A .  36 LYS CE   1 1 
        9  35520 1 1  36 LYS CG   C   -3.326   5.278  16.360 1.00 . A A .  36 LYS CG   1 1 
        9  35521 1 1  36 LYS H    H   -1.902   2.632  14.764 1.00 . A A .  36 LYS H    1 1 
        9  35522 1 1  36 LYS HA   H   -2.590   2.079  17.531 1.00 . A A .  36 LYS HA   1 1 
        9  35523 1 1  36 LYS HB2  H   -3.413   4.136  18.179 1.00 . A A .  36 LYS HB2  1 1 
        9  35524 1 1  36 LYS HB3  H   -1.793   4.436  17.588 1.00 . A A .  36 LYS HB3  1 1 
        9  35525 1 1  36 LYS HD2  H   -4.336   7.153  16.361 1.00 . A A .  36 LYS HD2  1 1 
        9  35526 1 1  36 LYS HD3  H   -5.003   6.010  17.516 1.00 . A A .  36 LYS HD3  1 1 
        9  35527 1 1  36 LYS HE2  H   -2.247   7.255  17.902 1.00 . A A .  36 LYS HE2  1 1 
        9  35528 1 1  36 LYS HE3  H   -3.712   8.112  18.362 1.00 . A A .  36 LYS HE3  1 1 
        9  35529 1 1  36 LYS HG2  H   -2.485   5.702  15.808 1.00 . A A .  36 LYS HG2  1 1 
        9  35530 1 1  36 LYS HG3  H   -4.021   4.856  15.634 1.00 . A A .  36 LYS HG3  1 1 
        9  35531 1 1  36 LYS HZ1  H   -2.871   6.965  20.264 1.00 . A A .  36 LYS HZ1  1 1 
        9  35532 1 1  36 LYS HZ2  H   -4.265   6.259  19.887 1.00 . A A .  36 LYS HZ2  1 1 
        9  35533 1 1  36 LYS HZ3  H   -2.824   5.540  19.523 1.00 . A A .  36 LYS HZ3  1 1 
        9  35534 1 1  36 LYS N    N   -1.693   2.509  15.751 1.00 . A A .  36 LYS N    1 1 
        9  35535 1 1  36 LYS NZ   N   -3.327   6.415  19.531 1.00 . A A .  36 LYS NZ   1 1 
        9  35536 1 1  36 LYS O    O   -4.370   1.863  15.089 1.00 . A A .  36 LYS O    1 1 
        9  35537 1 1  37 GLY C    C   -6.435   0.416  17.943 1.00 . A A .  37 GLY C    1 1 
        9  35538 1 1  37 GLY CA   C   -6.434   1.741  17.164 1.00 . A A .  37 GLY CA   1 1 
        9  35539 1 1  37 GLY H    H   -4.826   2.783  18.052 1.00 . A A .  37 GLY H    1 1 
        9  35540 1 1  37 GLY HA2  H   -7.147   2.403  17.655 1.00 . A A .  37 GLY HA2  1 1 
        9  35541 1 1  37 GLY HA3  H   -6.752   1.539  16.141 1.00 . A A .  37 GLY HA3  1 1 
        9  35542 1 1  37 GLY N    N   -5.104   2.353  17.183 1.00 . A A .  37 GLY N    1 1 
        9  35543 1 1  37 GLY O    O   -7.460  -0.249  18.011 1.00 . A A .  37 GLY O    1 1 
        9  35544 1 1  38 LEU C    C   -5.495  -1.083  20.709 1.00 . A A .  38 LEU C    1 1 
        9  35545 1 1  38 LEU CA   C   -5.092  -1.227  19.233 1.00 . A A .  38 LEU CA   1 1 
        9  35546 1 1  38 LEU CB   C   -3.606  -1.670  19.135 1.00 . A A .  38 LEU CB   1 1 
        9  35547 1 1  38 LEU CD1  C   -1.474  -2.108  17.816 1.00 . A A .  38 LEU CD1  1 1 
        9  35548 1 1  38 LEU CD2  C   -3.632  -1.927  16.593 1.00 . A A .  38 LEU CD2  1 1 
        9  35549 1 1  38 LEU CG   C   -2.851  -1.435  17.813 1.00 . A A .  38 LEU CG   1 1 
        9  35550 1 1  38 LEU H    H   -4.498   0.658  18.495 1.00 . A A .  38 LEU H    1 1 
        9  35551 1 1  38 LEU HA   H   -5.727  -1.992  18.781 1.00 . A A .  38 LEU HA   1 1 
        9  35552 1 1  38 LEU HB2  H   -3.030  -1.152  19.907 1.00 . A A .  38 LEU HB2  1 1 
        9  35553 1 1  38 LEU HB3  H   -3.573  -2.734  19.346 1.00 . A A .  38 LEU HB3  1 1 
        9  35554 1 1  38 LEU HD11 H   -0.915  -1.808  16.931 1.00 . A A .  38 LEU HD11 1 1 
        9  35555 1 1  38 LEU HD12 H   -0.914  -1.801  18.697 1.00 . A A .  38 LEU HD12 1 1 
        9  35556 1 1  38 LEU HD13 H   -1.593  -3.189  17.804 1.00 . A A .  38 LEU HD13 1 1 
        9  35557 1 1  38 LEU HD21 H   -3.024  -1.816  15.696 1.00 . A A .  38 LEU HD21 1 1 
        9  35558 1 1  38 LEU HD22 H   -3.888  -2.975  16.744 1.00 . A A .  38 LEU HD22 1 1 
        9  35559 1 1  38 LEU HD23 H   -4.547  -1.357  16.450 1.00 . A A .  38 LEU HD23 1 1 
        9  35560 1 1  38 LEU HG   H   -2.674  -0.366  17.728 1.00 . A A .  38 LEU HG   1 1 
        9  35561 1 1  38 LEU N    N   -5.288   0.033  18.522 1.00 . A A .  38 LEU N    1 1 
        9  35562 1 1  38 LEU O    O   -5.773   0.015  21.187 1.00 . A A .  38 LEU O    1 1 
        9  35563 1 1  39 THR C    C   -4.055  -2.075  23.358 1.00 . A A .  39 THR C    1 1 
        9  35564 1 1  39 THR CA   C   -5.503  -2.225  22.901 1.00 . A A .  39 THR CA   1 1 
        9  35565 1 1  39 THR CB   C   -6.156  -3.507  23.444 1.00 . A A .  39 THR CB   1 1 
        9  35566 1 1  39 THR CG2  C   -5.587  -4.797  22.854 1.00 . A A .  39 THR CG2  1 1 
        9  35567 1 1  39 THR H    H   -5.235  -3.056  20.951 1.00 . A A .  39 THR H    1 1 
        9  35568 1 1  39 THR HA   H   -6.062  -1.366  23.274 1.00 . A A .  39 THR HA   1 1 
        9  35569 1 1  39 THR HB   H   -7.226  -3.472  23.235 1.00 . A A .  39 THR HB   1 1 
        9  35570 1 1  39 THR HG1  H   -5.041  -3.803  25.001 1.00 . A A .  39 THR HG1  1 1 
        9  35571 1 1  39 THR HG21 H   -6.040  -5.650  23.360 1.00 . A A .  39 THR HG21 1 1 
        9  35572 1 1  39 THR HG22 H   -5.843  -4.859  21.799 1.00 . A A .  39 THR HG22 1 1 
        9  35573 1 1  39 THR HG23 H   -4.505  -4.826  22.979 1.00 . A A .  39 THR HG23 1 1 
        9  35574 1 1  39 THR N    N   -5.486  -2.205  21.430 1.00 . A A .  39 THR N    1 1 
        9  35575 1 1  39 THR O    O   -3.134  -2.342  22.582 1.00 . A A .  39 THR O    1 1 
        9  35576 1 1  39 THR OG1  O   -5.969  -3.584  24.836 1.00 . A A .  39 THR OG1  1 1 
        9  35577 1 1  40 GLU C    C   -1.916  -3.201  25.194 1.00 . A A .  40 GLU C    1 1 
        9  35578 1 1  40 GLU CA   C   -2.497  -1.773  25.201 1.00 . A A .  40 GLU CA   1 1 
        9  35579 1 1  40 GLU CB   C   -2.464  -1.123  26.589 1.00 . A A .  40 GLU CB   1 1 
        9  35580 1 1  40 GLU CD   C   -2.997  -1.086  29.003 1.00 . A A .  40 GLU CD   1 1 
        9  35581 1 1  40 GLU CG   C   -3.143  -1.897  27.721 1.00 . A A .  40 GLU CG   1 1 
        9  35582 1 1  40 GLU H    H   -4.621  -1.536  25.225 1.00 . A A .  40 GLU H    1 1 
        9  35583 1 1  40 GLU HA   H   -1.863  -1.163  24.560 1.00 . A A .  40 GLU HA   1 1 
        9  35584 1 1  40 GLU HB2  H   -1.420  -0.955  26.860 1.00 . A A .  40 GLU HB2  1 1 
        9  35585 1 1  40 GLU HB3  H   -2.947  -0.154  26.524 1.00 . A A .  40 GLU HB3  1 1 
        9  35586 1 1  40 GLU HG2  H   -4.199  -2.046  27.488 1.00 . A A .  40 GLU HG2  1 1 
        9  35587 1 1  40 GLU HG3  H   -2.664  -2.869  27.851 1.00 . A A .  40 GLU HG3  1 1 
        9  35588 1 1  40 GLU N    N   -3.836  -1.719  24.620 1.00 . A A .  40 GLU N    1 1 
        9  35589 1 1  40 GLU O    O   -2.643  -4.195  25.069 1.00 . A A .  40 GLU O    1 1 
        9  35590 1 1  40 GLU OE1  O   -1.864  -0.986  29.522 1.00 . A A .  40 GLU OE1  1 1 
        9  35591 1 1  40 GLU OE2  O   -3.976  -0.442  29.441 1.00 . A A .  40 GLU OE2  1 1 
        9  35592 1 1  41 GLY C    C    0.746  -4.892  23.954 1.00 . A A .  41 GLY C    1 1 
        9  35593 1 1  41 GLY CA   C    0.159  -4.556  25.325 1.00 . A A .  41 GLY CA   1 1 
        9  35594 1 1  41 GLY H    H   -0.070  -2.421  25.374 1.00 . A A .  41 GLY H    1 1 
        9  35595 1 1  41 GLY HA2  H    0.986  -4.476  26.029 1.00 . A A .  41 GLY HA2  1 1 
        9  35596 1 1  41 GLY HA3  H   -0.493  -5.376  25.629 1.00 . A A .  41 GLY HA3  1 1 
        9  35597 1 1  41 GLY N    N   -0.591  -3.296  25.329 1.00 . A A .  41 GLY N    1 1 
        9  35598 1 1  41 GLY O    O    0.713  -4.083  23.033 1.00 . A A .  41 GLY O    1 1 
        9  35599 1 1  42 LEU C    C    1.250  -6.943  21.508 1.00 . A A .  42 LEU C    1 1 
        9  35600 1 1  42 LEU CA   C    2.135  -6.580  22.728 1.00 . A A .  42 LEU CA   1 1 
        9  35601 1 1  42 LEU CB   C    2.796  -7.878  23.242 1.00 . A A .  42 LEU CB   1 1 
        9  35602 1 1  42 LEU CD1  C    4.334  -6.971  25.126 1.00 . A A .  42 LEU CD1  1 1 
        9  35603 1 1  42 LEU CD2  C    2.227  -8.183  25.793 1.00 . A A .  42 LEU CD2  1 1 
        9  35604 1 1  42 LEU CG   C    3.305  -8.019  24.703 1.00 . A A .  42 LEU CG   1 1 
        9  35605 1 1  42 LEU H    H    1.422  -6.669  24.648 1.00 . A A .  42 LEU H    1 1 
        9  35606 1 1  42 LEU HA   H    2.901  -5.826  22.459 1.00 . A A .  42 LEU HA   1 1 
        9  35607 1 1  42 LEU HB2  H    2.073  -8.681  23.102 1.00 . A A .  42 LEU HB2  1 1 
        9  35608 1 1  42 LEU HB3  H    3.626  -8.103  22.577 1.00 . A A .  42 LEU HB3  1 1 
        9  35609 1 1  42 LEU HD11 H    5.150  -6.946  24.403 1.00 . A A .  42 LEU HD11 1 1 
        9  35610 1 1  42 LEU HD12 H    3.866  -5.991  25.193 1.00 . A A .  42 LEU HD12 1 1 
        9  35611 1 1  42 LEU HD13 H    4.744  -7.230  26.102 1.00 . A A .  42 LEU HD13 1 1 
        9  35612 1 1  42 LEU HD21 H    1.406  -8.794  25.422 1.00 . A A .  42 LEU HD21 1 1 
        9  35613 1 1  42 LEU HD22 H    2.668  -8.682  26.657 1.00 . A A .  42 LEU HD22 1 1 
        9  35614 1 1  42 LEU HD23 H    1.848  -7.219  26.133 1.00 . A A .  42 LEU HD23 1 1 
        9  35615 1 1  42 LEU HG   H    3.815  -8.966  24.705 1.00 . A A .  42 LEU HG   1 1 
        9  35616 1 1  42 LEU N    N    1.358  -6.072  23.843 1.00 . A A .  42 LEU N    1 1 
        9  35617 1 1  42 LEU O    O    0.116  -7.383  21.688 1.00 . A A .  42 LEU O    1 1 
        9  35618 1 1  43 HIS C    C    2.179  -7.491  17.937 1.00 . A A .  43 HIS C    1 1 
        9  35619 1 1  43 HIS CA   C    1.154  -7.005  18.982 1.00 . A A .  43 HIS CA   1 1 
        9  35620 1 1  43 HIS CB   C    0.591  -5.633  18.532 1.00 . A A .  43 HIS CB   1 1 
        9  35621 1 1  43 HIS CD2  C   -0.177  -3.977  20.326 1.00 . A A .  43 HIS CD2  1 1 
        9  35622 1 1  43 HIS CE1  C   -2.271  -4.642  20.550 1.00 . A A .  43 HIS CE1  1 1 
        9  35623 1 1  43 HIS CG   C   -0.403  -5.006  19.457 1.00 . A A .  43 HIS CG   1 1 
        9  35624 1 1  43 HIS H    H    2.732  -6.438  20.291 1.00 . A A .  43 HIS H    1 1 
        9  35625 1 1  43 HIS HA   H    0.342  -7.728  19.050 1.00 . A A .  43 HIS HA   1 1 
        9  35626 1 1  43 HIS HB2  H    1.391  -4.927  18.421 1.00 . A A .  43 HIS HB2  1 1 
        9  35627 1 1  43 HIS HB3  H    0.160  -5.688  17.537 1.00 . A A .  43 HIS HB3  1 1 
        9  35628 1 1  43 HIS HD1  H   -2.159  -6.082  19.012 1.00 . A A .  43 HIS HD1  1 1 
        9  35629 1 1  43 HIS HD2  H    0.763  -3.464  20.472 1.00 . A A .  43 HIS HD2  1 1 
        9  35630 1 1  43 HIS HE1  H   -3.294  -4.717  20.894 1.00 . A A .  43 HIS HE1  1 1 
        9  35631 1 1  43 HIS HE2  H   -1.542  -3.099  21.767 1.00 . A A .  43 HIS HE2  1 1 
        9  35632 1 1  43 HIS N    N    1.808  -6.844  20.298 1.00 . A A .  43 HIS N    1 1 
        9  35633 1 1  43 HIS ND1  N   -1.716  -5.375  19.571 1.00 . A A .  43 HIS ND1  1 1 
        9  35634 1 1  43 HIS NE2  N   -1.361  -3.770  21.013 1.00 . A A .  43 HIS NE2  1 1 
        9  35635 1 1  43 HIS O    O    3.114  -6.748  17.651 1.00 . A A .  43 HIS O    1 1 
        9  35636 1 1  44 GLY C    C    3.186  -8.339  15.128 1.00 . A A .  44 GLY C    1 1 
        9  35637 1 1  44 GLY CA   C    3.027  -9.230  16.370 1.00 . A A .  44 GLY CA   1 1 
        9  35638 1 1  44 GLY H    H    1.309  -9.298  17.687 1.00 . A A .  44 GLY H    1 1 
        9  35639 1 1  44 GLY HA2  H    4.006  -9.322  16.835 1.00 . A A .  44 GLY HA2  1 1 
        9  35640 1 1  44 GLY HA3  H    2.738 -10.223  16.041 1.00 . A A .  44 GLY HA3  1 1 
        9  35641 1 1  44 GLY N    N    2.054  -8.695  17.359 1.00 . A A .  44 GLY N    1 1 
        9  35642 1 1  44 GLY O    O    2.241  -7.623  14.797 1.00 . A A .  44 GLY O    1 1 
        9  35643 1 1  45 PHE C    C    5.682  -8.098  12.372 1.00 . A A .  45 PHE C    1 1 
        9  35644 1 1  45 PHE CA   C    4.740  -7.418  13.395 1.00 . A A .  45 PHE CA   1 1 
        9  35645 1 1  45 PHE CB   C    5.374  -6.200  14.098 1.00 . A A .  45 PHE CB   1 1 
        9  35646 1 1  45 PHE CD1  C    4.097  -4.394  12.865 1.00 . A A .  45 PHE CD1  1 1 
        9  35647 1 1  45 PHE CD2  C    6.462  -4.048  13.325 1.00 . A A .  45 PHE CD2  1 1 
        9  35648 1 1  45 PHE CE1  C    4.012  -3.098  12.326 1.00 . A A .  45 PHE CE1  1 1 
        9  35649 1 1  45 PHE CE2  C    6.376  -2.749  12.797 1.00 . A A .  45 PHE CE2  1 1 
        9  35650 1 1  45 PHE CG   C    5.321  -4.874  13.366 1.00 . A A .  45 PHE CG   1 1 
        9  35651 1 1  45 PHE CZ   C    5.149  -2.272  12.305 1.00 . A A .  45 PHE CZ   1 1 
        9  35652 1 1  45 PHE H    H    5.054  -9.006  14.794 1.00 . A A .  45 PHE H    1 1 
        9  35653 1 1  45 PHE HA   H    3.842  -7.100  12.871 1.00 . A A .  45 PHE HA   1 1 
        9  35654 1 1  45 PHE HB2  H    4.853  -6.035  15.041 1.00 . A A .  45 PHE HB2  1 1 
        9  35655 1 1  45 PHE HB3  H    6.406  -6.439  14.356 1.00 . A A .  45 PHE HB3  1 1 
        9  35656 1 1  45 PHE HD1  H    3.210  -5.005  12.922 1.00 . A A .  45 PHE HD1  1 1 
        9  35657 1 1  45 PHE HD2  H    7.392  -4.387  13.755 1.00 . A A .  45 PHE HD2  1 1 
        9  35658 1 1  45 PHE HE1  H    3.069  -2.731  11.947 1.00 . A A .  45 PHE HE1  1 1 
        9  35659 1 1  45 PHE HE2  H    7.247  -2.109  12.790 1.00 . A A .  45 PHE HE2  1 1 
        9  35660 1 1  45 PHE HZ   H    5.083  -1.273  11.903 1.00 . A A .  45 PHE HZ   1 1 
        9  35661 1 1  45 PHE N    N    4.346  -8.359  14.459 1.00 . A A .  45 PHE N    1 1 
        9  35662 1 1  45 PHE O    O    6.872  -8.305  12.628 1.00 . A A .  45 PHE O    1 1 
        9  35663 1 1  46 HIS C    C    5.791  -9.085   8.800 1.00 . A A .  46 HIS C    1 1 
        9  35664 1 1  46 HIS CA   C    5.886  -9.410  10.299 1.00 . A A .  46 HIS CA   1 1 
        9  35665 1 1  46 HIS CB   C    5.288 -10.804  10.530 1.00 . A A .  46 HIS CB   1 1 
        9  35666 1 1  46 HIS CD2  C    5.343 -11.093  13.098 1.00 . A A .  46 HIS CD2  1 1 
        9  35667 1 1  46 HIS CE1  C    3.199 -11.512  13.482 1.00 . A A .  46 HIS CE1  1 1 
        9  35668 1 1  46 HIS CG   C    4.697 -11.059  11.898 1.00 . A A .  46 HIS CG   1 1 
        9  35669 1 1  46 HIS H    H    4.220  -8.227  10.959 1.00 . A A .  46 HIS H    1 1 
        9  35670 1 1  46 HIS HA   H    6.942  -9.444  10.562 1.00 . A A .  46 HIS HA   1 1 
        9  35671 1 1  46 HIS HB2  H    4.487 -10.956   9.806 1.00 . A A .  46 HIS HB2  1 1 
        9  35672 1 1  46 HIS HB3  H    6.055 -11.549  10.330 1.00 . A A .  46 HIS HB3  1 1 
        9  35673 1 1  46 HIS HD1  H    2.602 -11.220  11.490 1.00 . A A .  46 HIS HD1  1 1 
        9  35674 1 1  46 HIS HD2  H    6.387 -10.882  13.278 1.00 . A A .  46 HIS HD2  1 1 
        9  35675 1 1  46 HIS HE1  H    2.267 -11.717  13.984 1.00 . A A .  46 HIS HE1  1 1 
        9  35676 1 1  46 HIS N    N    5.181  -8.468  11.186 1.00 . A A .  46 HIS N    1 1 
        9  35677 1 1  46 HIS ND1  N    3.366 -11.263  12.169 1.00 . A A .  46 HIS ND1  1 1 
        9  35678 1 1  46 HIS NE2  N    4.399 -11.394  14.072 1.00 . A A .  46 HIS NE2  1 1 
        9  35679 1 1  46 HIS O    O    4.741  -8.627   8.345 1.00 . A A .  46 HIS O    1 1 
        9  35680 1 1  47 VAL C    C    6.450 -10.146   5.698 1.00 . A A .  47 VAL C    1 1 
        9  35681 1 1  47 VAL CA   C    6.881  -8.981   6.596 1.00 . A A .  47 VAL CA   1 1 
        9  35682 1 1  47 VAL CB   C    8.229  -8.350   6.160 1.00 . A A .  47 VAL CB   1 1 
        9  35683 1 1  47 VAL CG1  C    8.886  -7.496   7.262 1.00 . A A .  47 VAL CG1  1 1 
        9  35684 1 1  47 VAL CG2  C    9.187  -9.335   5.470 1.00 . A A .  47 VAL CG2  1 1 
        9  35685 1 1  47 VAL H    H    7.636  -9.892   8.371 1.00 . A A .  47 VAL H    1 1 
        9  35686 1 1  47 VAL HA   H    6.147  -8.193   6.483 1.00 . A A .  47 VAL HA   1 1 
        9  35687 1 1  47 VAL HB   H    8.025  -7.617   5.400 1.00 . A A .  47 VAL HB   1 1 
        9  35688 1 1  47 VAL HG11 H    9.801  -7.040   6.882 1.00 . A A .  47 VAL HG11 1 1 
        9  35689 1 1  47 VAL HG12 H    8.205  -6.697   7.554 1.00 . A A .  47 VAL HG12 1 1 
        9  35690 1 1  47 VAL HG13 H    9.122  -8.085   8.144 1.00 . A A .  47 VAL HG13 1 1 
        9  35691 1 1  47 VAL HG21 H    8.781  -9.625   4.500 1.00 . A A .  47 VAL HG21 1 1 
        9  35692 1 1  47 VAL HG22 H   10.150  -8.859   5.297 1.00 . A A .  47 VAL HG22 1 1 
        9  35693 1 1  47 VAL HG23 H    9.321 -10.237   6.059 1.00 . A A .  47 VAL HG23 1 1 
        9  35694 1 1  47 VAL N    N    6.840  -9.367   8.014 1.00 . A A .  47 VAL N    1 1 
        9  35695 1 1  47 VAL O    O    6.774 -11.301   5.967 1.00 . A A .  47 VAL O    1 1 
        9  35696 1 1  48 HIS C    C    5.932 -10.529   2.273 1.00 . A A .  48 HIS C    1 1 
        9  35697 1 1  48 HIS CA   C    5.264 -10.819   3.628 1.00 . A A .  48 HIS CA   1 1 
        9  35698 1 1  48 HIS CB   C    3.740 -10.698   3.449 1.00 . A A .  48 HIS CB   1 1 
        9  35699 1 1  48 HIS CD2  C    3.077 -10.984   5.944 1.00 . A A .  48 HIS CD2  1 1 
        9  35700 1 1  48 HIS CE1  C    0.984 -11.684   5.671 1.00 . A A .  48 HIS CE1  1 1 
        9  35701 1 1  48 HIS CG   C    2.849 -11.080   4.602 1.00 . A A .  48 HIS CG   1 1 
        9  35702 1 1  48 HIS H    H    5.544  -8.861   4.436 1.00 . A A .  48 HIS H    1 1 
        9  35703 1 1  48 HIS HA   H    5.504 -11.838   3.932 1.00 . A A .  48 HIS HA   1 1 
        9  35704 1 1  48 HIS HB2  H    3.503  -9.673   3.185 1.00 . A A .  48 HIS HB2  1 1 
        9  35705 1 1  48 HIS HB3  H    3.454 -11.319   2.599 1.00 . A A .  48 HIS HB3  1 1 
        9  35706 1 1  48 HIS HD1  H    1.059 -11.557   3.583 1.00 . A A .  48 HIS HD1  1 1 
        9  35707 1 1  48 HIS HD2  H    3.961 -10.608   6.436 1.00 . A A .  48 HIS HD2  1 1 
        9  35708 1 1  48 HIS HE1  H   -0.052 -11.917   5.868 1.00 . A A .  48 HIS HE1  1 1 
        9  35709 1 1  48 HIS N    N    5.728  -9.847   4.620 1.00 . A A .  48 HIS N    1 1 
        9  35710 1 1  48 HIS ND1  N    1.546 -11.492   4.464 1.00 . A A .  48 HIS ND1  1 1 
        9  35711 1 1  48 HIS NE2  N    1.924 -11.415   6.593 1.00 . A A .  48 HIS NE2  1 1 
        9  35712 1 1  48 HIS O    O    5.784  -9.411   1.782 1.00 . A A .  48 HIS O    1 1 
        9  35713 1 1  49 GLU C    C    6.478 -11.172  -0.872 1.00 . A A .  49 GLU C    1 1 
        9  35714 1 1  49 GLU CA   C    7.345 -11.482   0.381 1.00 . A A .  49 GLU CA   1 1 
        9  35715 1 1  49 GLU CB   C    8.124 -12.813   0.209 1.00 . A A .  49 GLU CB   1 1 
        9  35716 1 1  49 GLU CD   C   10.639 -12.374   0.030 1.00 . A A .  49 GLU CD   1 1 
        9  35717 1 1  49 GLU CG   C    9.368 -12.792  -0.708 1.00 . A A .  49 GLU CG   1 1 
        9  35718 1 1  49 GLU H    H    6.717 -12.380   2.192 1.00 . A A .  49 GLU H    1 1 
        9  35719 1 1  49 GLU HA   H    8.082 -10.687   0.450 1.00 . A A .  49 GLU HA   1 1 
        9  35720 1 1  49 GLU HB2  H    8.450 -13.167   1.189 1.00 . A A .  49 GLU HB2  1 1 
        9  35721 1 1  49 GLU HB3  H    7.429 -13.556  -0.185 1.00 . A A .  49 GLU HB3  1 1 
        9  35722 1 1  49 GLU HG2  H    9.515 -13.799  -1.100 1.00 . A A .  49 GLU HG2  1 1 
        9  35723 1 1  49 GLU HG3  H    9.217 -12.123  -1.554 1.00 . A A .  49 GLU HG3  1 1 
        9  35724 1 1  49 GLU N    N    6.606 -11.525   1.671 1.00 . A A .  49 GLU N    1 1 
        9  35725 1 1  49 GLU O    O    6.831 -11.578  -1.969 1.00 . A A .  49 GLU O    1 1 
        9  35726 1 1  49 GLU OE1  O   10.577 -11.348   0.741 1.00 . A A .  49 GLU OE1  1 1 
        9  35727 1 1  49 GLU OE2  O   11.661 -13.092  -0.064 1.00 . A A .  49 GLU OE2  1 1 
        9  35728 1 1  50 PHE C    C    3.771  -8.721  -1.260 1.00 . A A .  50 PHE C    1 1 
        9  35729 1 1  50 PHE CA   C    4.425 -10.020  -1.762 1.00 . A A .  50 PHE CA   1 1 
        9  35730 1 1  50 PHE CB   C    3.311 -11.057  -2.046 1.00 . A A .  50 PHE CB   1 1 
        9  35731 1 1  50 PHE CD1  C    4.643 -12.305  -3.861 1.00 . A A .  50 PHE CD1  1 1 
        9  35732 1 1  50 PHE CD2  C    2.637 -13.319  -2.949 1.00 . A A .  50 PHE CD2  1 1 
        9  35733 1 1  50 PHE CE1  C    4.754 -13.355  -4.791 1.00 . A A .  50 PHE CE1  1 1 
        9  35734 1 1  50 PHE CE2  C    2.760 -14.386  -3.858 1.00 . A A .  50 PHE CE2  1 1 
        9  35735 1 1  50 PHE CG   C    3.578 -12.268  -2.938 1.00 . A A .  50 PHE CG   1 1 
        9  35736 1 1  50 PHE CZ   C    3.820 -14.403  -4.782 1.00 . A A .  50 PHE CZ   1 1 
        9  35737 1 1  50 PHE H    H    5.187 -10.073   0.192 1.00 . A A .  50 PHE H    1 1 
        9  35738 1 1  50 PHE HA   H    4.980  -9.801  -2.675 1.00 . A A .  50 PHE HA   1 1 
        9  35739 1 1  50 PHE HB2  H    2.926 -11.412  -1.090 1.00 . A A .  50 PHE HB2  1 1 
        9  35740 1 1  50 PHE HB3  H    2.492 -10.523  -2.531 1.00 . A A .  50 PHE HB3  1 1 
        9  35741 1 1  50 PHE HD1  H    5.360 -11.503  -3.900 1.00 . A A .  50 PHE HD1  1 1 
        9  35742 1 1  50 PHE HD2  H    1.789 -13.292  -2.279 1.00 . A A .  50 PHE HD2  1 1 
        9  35743 1 1  50 PHE HE1  H    5.530 -13.324  -5.549 1.00 . A A .  50 PHE HE1  1 1 
        9  35744 1 1  50 PHE HE2  H    2.020 -15.172  -3.876 1.00 . A A .  50 PHE HE2  1 1 
        9  35745 1 1  50 PHE HZ   H    3.902 -15.204  -5.501 1.00 . A A .  50 PHE HZ   1 1 
        9  35746 1 1  50 PHE N    N    5.342 -10.483  -0.719 1.00 . A A .  50 PHE N    1 1 
        9  35747 1 1  50 PHE O    O    3.145  -8.707  -0.200 1.00 . A A .  50 PHE O    1 1 
        9  35748 1 1  51 GLY C    C    1.702  -6.297  -2.213 1.00 . A A .  51 GLY C    1 1 
        9  35749 1 1  51 GLY CA   C    3.176  -6.353  -1.810 1.00 . A A .  51 GLY CA   1 1 
        9  35750 1 1  51 GLY H    H    4.364  -7.746  -2.905 1.00 . A A .  51 GLY H    1 1 
        9  35751 1 1  51 GLY HA2  H    3.284  -6.062  -0.776 1.00 . A A .  51 GLY HA2  1 1 
        9  35752 1 1  51 GLY HA3  H    3.673  -5.611  -2.420 1.00 . A A .  51 GLY HA3  1 1 
        9  35753 1 1  51 GLY N    N    3.836  -7.645  -2.043 1.00 . A A .  51 GLY N    1 1 
        9  35754 1 1  51 GLY O    O    0.953  -5.448  -1.731 1.00 . A A .  51 GLY O    1 1 
        9  35755 1 1  52 ASP C    C   -1.170  -7.715  -2.934 1.00 . A A .  52 ASP C    1 1 
        9  35756 1 1  52 ASP CA   C    0.031  -7.274  -3.806 1.00 . A A .  52 ASP CA   1 1 
        9  35757 1 1  52 ASP CB   C    0.311  -8.199  -5.022 1.00 . A A .  52 ASP CB   1 1 
        9  35758 1 1  52 ASP CG   C    1.147  -7.507  -6.115 1.00 . A A .  52 ASP CG   1 1 
        9  35759 1 1  52 ASP H    H    2.036  -7.823  -3.431 1.00 . A A .  52 ASP H    1 1 
        9  35760 1 1  52 ASP HA   H   -0.192  -6.276  -4.181 1.00 . A A .  52 ASP HA   1 1 
        9  35761 1 1  52 ASP HB2  H    0.830  -9.091  -4.676 1.00 . A A .  52 ASP HB2  1 1 
        9  35762 1 1  52 ASP HB3  H   -0.619  -8.541  -5.468 1.00 . A A .  52 ASP HB3  1 1 
        9  35763 1 1  52 ASP N    N    1.301  -7.228  -3.074 1.00 . A A .  52 ASP N    1 1 
        9  35764 1 1  52 ASP O    O   -1.936  -8.600  -3.296 1.00 . A A .  52 ASP O    1 1 
        9  35765 1 1  52 ASP OD1  O    1.462  -6.306  -5.960 1.00 . A A .  52 ASP OD1  1 1 
        9  35766 1 1  52 ASP OD2  O    1.423  -8.109  -7.177 1.00 . A A .  52 ASP OD2  1 1 
        9  35767 1 1  53 ASN C    C   -2.313  -6.428   0.516 1.00 . A A .  53 ASN C    1 1 
        9  35768 1 1  53 ASN CA   C   -2.247  -7.435  -0.669 1.00 . A A .  53 ASN CA   1 1 
        9  35769 1 1  53 ASN CB   C   -2.020  -8.879  -0.202 1.00 . A A .  53 ASN CB   1 1 
        9  35770 1 1  53 ASN CG   C   -0.597  -9.178   0.268 1.00 . A A .  53 ASN CG   1 1 
        9  35771 1 1  53 ASN H    H   -0.638  -6.350  -1.590 1.00 . A A .  53 ASN H    1 1 
        9  35772 1 1  53 ASN HA   H   -3.237  -7.458  -1.104 1.00 . A A .  53 ASN HA   1 1 
        9  35773 1 1  53 ASN HB2  H   -2.722  -9.073   0.601 1.00 . A A .  53 ASN HB2  1 1 
        9  35774 1 1  53 ASN HB3  H   -2.297  -9.541  -1.018 1.00 . A A .  53 ASN HB3  1 1 
        9  35775 1 1  53 ASN HD21 H    0.118  -9.060  -1.618 1.00 . A A .  53 ASN HD21 1 1 
        9  35776 1 1  53 ASN HD22 H    1.310  -9.228  -0.329 1.00 . A A .  53 ASN HD22 1 1 
        9  35777 1 1  53 ASN N    N   -1.345  -7.052  -1.778 1.00 . A A .  53 ASN N    1 1 
        9  35778 1 1  53 ASN ND2  N    0.355  -9.177  -0.644 1.00 . A A .  53 ASN ND2  1 1 
        9  35779 1 1  53 ASN O    O   -2.732  -6.768   1.624 1.00 . A A .  53 ASN O    1 1 
        9  35780 1 1  53 ASN OD1  O   -0.321  -9.389   1.441 1.00 . A A .  53 ASN OD1  1 1 
        9  35781 1 1  54 THR C    C   -3.355  -3.507   1.681 1.00 . A A .  54 THR C    1 1 
        9  35782 1 1  54 THR CA   C   -1.964  -4.001   1.186 1.00 . A A .  54 THR CA   1 1 
        9  35783 1 1  54 THR CB   C   -1.097  -2.922   0.518 1.00 . A A .  54 THR CB   1 1 
        9  35784 1 1  54 THR CG2  C   -1.628  -2.399  -0.817 1.00 . A A .  54 THR CG2  1 1 
        9  35785 1 1  54 THR H    H   -1.672  -4.989  -0.698 1.00 . A A .  54 THR H    1 1 
        9  35786 1 1  54 THR HA   H   -1.438  -4.307   2.092 1.00 . A A .  54 THR HA   1 1 
        9  35787 1 1  54 THR HB   H   -0.122  -3.367   0.335 1.00 . A A .  54 THR HB   1 1 
        9  35788 1 1  54 THR HG1  H   -1.825  -1.567   1.638 1.00 . A A .  54 THR HG1  1 1 
        9  35789 1 1  54 THR HG21 H   -2.660  -2.070  -0.718 1.00 . A A .  54 THR HG21 1 1 
        9  35790 1 1  54 THR HG22 H   -1.017  -1.557  -1.131 1.00 . A A .  54 THR HG22 1 1 
        9  35791 1 1  54 THR HG23 H   -1.560  -3.171  -1.582 1.00 . A A .  54 THR HG23 1 1 
        9  35792 1 1  54 THR N    N   -1.959  -5.163   0.261 1.00 . A A .  54 THR N    1 1 
        9  35793 1 1  54 THR O    O   -3.617  -2.307   1.695 1.00 . A A .  54 THR O    1 1 
        9  35794 1 1  54 THR OG1  O   -0.924  -1.824   1.370 1.00 . A A .  54 THR OG1  1 1 
        9  35795 1 1  55 ALA C    C   -6.041  -4.522   3.910 1.00 . A A .  55 ALA C    1 1 
        9  35796 1 1  55 ALA CA   C   -5.647  -4.115   2.469 1.00 . A A .  55 ALA CA   1 1 
        9  35797 1 1  55 ALA CB   C   -6.574  -4.810   1.457 1.00 . A A .  55 ALA CB   1 1 
        9  35798 1 1  55 ALA H    H   -3.963  -5.387   2.059 1.00 . A A .  55 ALA H    1 1 
        9  35799 1 1  55 ALA HA   H   -5.815  -3.039   2.400 1.00 . A A .  55 ALA HA   1 1 
        9  35800 1 1  55 ALA HB1  H   -6.397  -4.419   0.456 1.00 . A A .  55 ALA HB1  1 1 
        9  35801 1 1  55 ALA HB2  H   -6.406  -5.889   1.468 1.00 . A A .  55 ALA HB2  1 1 
        9  35802 1 1  55 ALA HB3  H   -7.615  -4.616   1.719 1.00 . A A .  55 ALA HB3  1 1 
        9  35803 1 1  55 ALA N    N   -4.254  -4.418   2.077 1.00 . A A .  55 ALA N    1 1 
        9  35804 1 1  55 ALA O    O   -7.129  -4.150   4.361 1.00 . A A .  55 ALA O    1 1 
        9  35805 1 1  56 GLY C    C   -5.730  -7.467   5.719 1.00 . A A .  56 GLY C    1 1 
        9  35806 1 1  56 GLY CA   C   -5.488  -5.963   5.872 1.00 . A A .  56 GLY CA   1 1 
        9  35807 1 1  56 GLY H    H   -4.314  -5.519   4.144 1.00 . A A .  56 GLY H    1 1 
        9  35808 1 1  56 GLY HA2  H   -4.653  -5.837   6.560 1.00 . A A .  56 GLY HA2  1 1 
        9  35809 1 1  56 GLY HA3  H   -6.372  -5.517   6.328 1.00 . A A .  56 GLY HA3  1 1 
        9  35810 1 1  56 GLY N    N   -5.192  -5.301   4.592 1.00 . A A .  56 GLY N    1 1 
        9  35811 1 1  56 GLY O    O   -5.483  -8.053   4.660 1.00 . A A .  56 GLY O    1 1 
        9  35812 1 1  57 CYS C    C   -7.345 -10.157   5.697 1.00 . A A .  57 CYS C    1 1 
        9  35813 1 1  57 CYS CA   C   -6.540  -9.542   6.871 1.00 . A A .  57 CYS CA   1 1 
        9  35814 1 1  57 CYS CB   C   -7.238  -9.782   8.225 1.00 . A A .  57 CYS CB   1 1 
        9  35815 1 1  57 CYS H    H   -6.384  -7.547   7.620 1.00 . A A .  57 CYS H    1 1 
        9  35816 1 1  57 CYS HA   H   -5.581 -10.069   6.884 1.00 . A A .  57 CYS HA   1 1 
        9  35817 1 1  57 CYS HB2  H   -6.658  -9.331   9.036 1.00 . A A .  57 CYS HB2  1 1 
        9  35818 1 1  57 CYS HB3  H   -8.231  -9.329   8.229 1.00 . A A .  57 CYS HB3  1 1 
        9  35819 1 1  57 CYS HG   H   -7.576 -11.942   7.258 1.00 . A A .  57 CYS HG   1 1 
        9  35820 1 1  57 CYS N    N   -6.272  -8.092   6.772 1.00 . A A .  57 CYS N    1 1 
        9  35821 1 1  57 CYS O    O   -7.264 -11.360   5.467 1.00 . A A .  57 CYS O    1 1 
        9  35822 1 1  57 CYS SG   S   -7.396 -11.569   8.538 1.00 . A A .  57 CYS SG   1 1 
        9  35823 1 1  58 THR C    C   -7.973 -10.181   2.524 1.00 . A A .  58 THR C    1 1 
        9  35824 1 1  58 THR CA   C   -8.840  -9.773   3.721 1.00 . A A .  58 THR CA   1 1 
        9  35825 1 1  58 THR CB   C   -9.844  -8.686   3.318 1.00 . A A .  58 THR CB   1 1 
        9  35826 1 1  58 THR CG2  C   -9.189  -7.402   2.798 1.00 . A A .  58 THR CG2  1 1 
        9  35827 1 1  58 THR H    H   -8.121  -8.377   5.183 1.00 . A A .  58 THR H    1 1 
        9  35828 1 1  58 THR HA   H   -9.412 -10.663   3.989 1.00 . A A .  58 THR HA   1 1 
        9  35829 1 1  58 THR HB   H  -10.465  -8.440   4.180 1.00 . A A .  58 THR HB   1 1 
        9  35830 1 1  58 THR HG1  H  -10.101  -9.801   1.772 1.00 . A A .  58 THR HG1  1 1 
        9  35831 1 1  58 THR HG21 H   -8.606  -7.606   1.900 1.00 . A A .  58 THR HG21 1 1 
        9  35832 1 1  58 THR HG22 H   -9.969  -6.680   2.553 1.00 . A A .  58 THR HG22 1 1 
        9  35833 1 1  58 THR HG23 H   -8.541  -6.973   3.561 1.00 . A A .  58 THR HG23 1 1 
        9  35834 1 1  58 THR N    N   -8.089  -9.350   4.925 1.00 . A A .  58 THR N    1 1 
        9  35835 1 1  58 THR O    O   -8.516 -10.630   1.520 1.00 . A A .  58 THR O    1 1 
        9  35836 1 1  58 THR OG1  O  -10.665  -9.214   2.307 1.00 . A A .  58 THR OG1  1 1 
        9  35837 1 1  59 SER C    C   -4.343 -10.786   1.945 1.00 . A A .  59 SER C    1 1 
        9  35838 1 1  59 SER CA   C   -5.751 -10.367   1.482 1.00 . A A .  59 SER CA   1 1 
        9  35839 1 1  59 SER CB   C   -5.708  -9.199   0.482 1.00 . A A .  59 SER CB   1 1 
        9  35840 1 1  59 SER H    H   -6.273  -9.589   3.426 1.00 . A A .  59 SER H    1 1 
        9  35841 1 1  59 SER HA   H   -6.157 -11.232   0.954 1.00 . A A .  59 SER HA   1 1 
        9  35842 1 1  59 SER HB2  H   -6.718  -8.813   0.346 1.00 . A A .  59 SER HB2  1 1 
        9  35843 1 1  59 SER HB3  H   -5.080  -8.399   0.879 1.00 . A A .  59 SER HB3  1 1 
        9  35844 1 1  59 SER HG   H   -5.388  -8.935  -1.448 1.00 . A A .  59 SER HG   1 1 
        9  35845 1 1  59 SER N    N   -6.655 -10.003   2.589 1.00 . A A .  59 SER N    1 1 
        9  35846 1 1  59 SER O    O   -3.692 -11.595   1.283 1.00 . A A .  59 SER O    1 1 
        9  35847 1 1  59 SER OG   O   -5.225  -9.613  -0.783 1.00 . A A .  59 SER OG   1 1 
        9  35848 1 1  60 ALA C    C   -2.768 -11.926   4.611 1.00 . A A .  60 ALA C    1 1 
        9  35849 1 1  60 ALA CA   C   -2.592 -10.721   3.670 1.00 . A A .  60 ALA CA   1 1 
        9  35850 1 1  60 ALA CB   C   -1.982  -9.516   4.384 1.00 . A A .  60 ALA CB   1 1 
        9  35851 1 1  60 ALA H    H   -4.415  -9.648   3.642 1.00 . A A .  60 ALA H    1 1 
        9  35852 1 1  60 ALA HA   H   -1.916 -11.003   2.860 1.00 . A A .  60 ALA HA   1 1 
        9  35853 1 1  60 ALA HB1  H   -1.868  -8.691   3.680 1.00 . A A .  60 ALA HB1  1 1 
        9  35854 1 1  60 ALA HB2  H   -2.621  -9.202   5.209 1.00 . A A .  60 ALA HB2  1 1 
        9  35855 1 1  60 ALA HB3  H   -1.001  -9.779   4.779 1.00 . A A .  60 ALA HB3  1 1 
        9  35856 1 1  60 ALA N    N   -3.870 -10.302   3.101 1.00 . A A .  60 ALA N    1 1 
        9  35857 1 1  60 ALA O    O   -3.363 -11.803   5.677 1.00 . A A .  60 ALA O    1 1 
        9  35858 1 1  61 GLY C    C   -1.207 -14.511   6.039 1.00 . A A .  61 GLY C    1 1 
        9  35859 1 1  61 GLY CA   C   -2.326 -14.350   4.986 1.00 . A A .  61 GLY CA   1 1 
        9  35860 1 1  61 GLY H    H   -1.839 -13.123   3.295 1.00 . A A .  61 GLY H    1 1 
        9  35861 1 1  61 GLY HA2  H   -3.276 -14.386   5.520 1.00 . A A .  61 GLY HA2  1 1 
        9  35862 1 1  61 GLY HA3  H   -2.294 -15.176   4.279 1.00 . A A .  61 GLY HA3  1 1 
        9  35863 1 1  61 GLY N    N   -2.239 -13.093   4.221 1.00 . A A .  61 GLY N    1 1 
        9  35864 1 1  61 GLY O    O   -1.141 -13.722   6.980 1.00 . A A .  61 GLY O    1 1 
        9  35865 1 1  62 PRO C    C    2.072 -15.104   5.997 1.00 . A A .  62 PRO C    1 1 
        9  35866 1 1  62 PRO CA   C    0.865 -15.689   6.748 1.00 . A A .  62 PRO CA   1 1 
        9  35867 1 1  62 PRO CB   C    1.010 -17.201   6.937 1.00 . A A .  62 PRO CB   1 1 
        9  35868 1 1  62 PRO CD   C   -0.551 -16.764   5.158 1.00 . A A .  62 PRO CD   1 1 
        9  35869 1 1  62 PRO CG   C    0.544 -17.747   5.586 1.00 . A A .  62 PRO CG   1 1 
        9  35870 1 1  62 PRO HA   H    0.787 -15.180   7.718 1.00 . A A .  62 PRO HA   1 1 
        9  35871 1 1  62 PRO HB2  H    2.033 -17.504   7.168 1.00 . A A .  62 PRO HB2  1 1 
        9  35872 1 1  62 PRO HB3  H    0.329 -17.530   7.721 1.00 . A A .  62 PRO HB3  1 1 
        9  35873 1 1  62 PRO HD2  H   -0.459 -16.547   4.093 1.00 . A A .  62 PRO HD2  1 1 
        9  35874 1 1  62 PRO HD3  H   -1.531 -17.191   5.375 1.00 . A A .  62 PRO HD3  1 1 
        9  35875 1 1  62 PRO HG2  H    1.369 -17.712   4.872 1.00 . A A .  62 PRO HG2  1 1 
        9  35876 1 1  62 PRO HG3  H    0.161 -18.764   5.675 1.00 . A A .  62 PRO HG3  1 1 
        9  35877 1 1  62 PRO N    N   -0.357 -15.555   5.953 1.00 . A A .  62 PRO N    1 1 
        9  35878 1 1  62 PRO O    O    1.986 -14.737   4.825 1.00 . A A .  62 PRO O    1 1 
        9  35879 1 1  63 HIS C    C    5.338 -15.389   5.472 1.00 . A A .  63 HIS C    1 1 
        9  35880 1 1  63 HIS CA   C    4.420 -14.382   6.171 1.00 . A A .  63 HIS CA   1 1 
        9  35881 1 1  63 HIS CB   C    5.144 -13.599   7.290 1.00 . A A .  63 HIS CB   1 1 
        9  35882 1 1  63 HIS CD2  C    3.413 -13.501   9.148 1.00 . A A .  63 HIS CD2  1 1 
        9  35883 1 1  63 HIS CE1  C    4.603 -14.050  10.899 1.00 . A A .  63 HIS CE1  1 1 
        9  35884 1 1  63 HIS CG   C    4.669 -13.813   8.704 1.00 . A A .  63 HIS CG   1 1 
        9  35885 1 1  63 HIS H    H    3.283 -15.483   7.578 1.00 . A A .  63 HIS H    1 1 
        9  35886 1 1  63 HIS HA   H    4.117 -13.643   5.427 1.00 . A A .  63 HIS HA   1 1 
        9  35887 1 1  63 HIS HB2  H    6.219 -13.773   7.236 1.00 . A A .  63 HIS HB2  1 1 
        9  35888 1 1  63 HIS HB3  H    4.985 -12.544   7.092 1.00 . A A .  63 HIS HB3  1 1 
        9  35889 1 1  63 HIS HD2  H    2.605 -13.106   8.542 1.00 . A A .  63 HIS HD2  1 1 
        9  35890 1 1  63 HIS HE1  H    4.907 -14.089  11.933 1.00 . A A .  63 HIS HE1  1 1 
        9  35891 1 1  63 HIS HE2  H    2.618 -13.469  11.110 1.00 . A A .  63 HIS HE2  1 1 
        9  35892 1 1  63 HIS N    N    3.221 -15.050   6.672 1.00 . A A .  63 HIS N    1 1 
        9  35893 1 1  63 HIS ND1  N    5.427 -14.152   9.836 1.00 . A A .  63 HIS ND1  1 1 
        9  35894 1 1  63 HIS NE2  N    3.381 -13.706  10.487 1.00 . A A .  63 HIS NE2  1 1 
        9  35895 1 1  63 HIS O    O    5.883 -16.294   6.111 1.00 . A A .  63 HIS O    1 1 
        9  35896 1 1  64 PHE C    C    7.842 -16.026   3.799 1.00 . A A .  64 PHE C    1 1 
        9  35897 1 1  64 PHE CA   C    6.379 -16.038   3.324 1.00 . A A .  64 PHE CA   1 1 
        9  35898 1 1  64 PHE CB   C    6.248 -15.600   1.859 1.00 . A A .  64 PHE CB   1 1 
        9  35899 1 1  64 PHE CD1  C    4.045 -16.738   1.332 1.00 . A A .  64 PHE CD1  1 1 
        9  35900 1 1  64 PHE CD2  C    4.254 -14.354   0.891 1.00 . A A .  64 PHE CD2  1 1 
        9  35901 1 1  64 PHE CE1  C    2.707 -16.700   0.896 1.00 . A A .  64 PHE CE1  1 1 
        9  35902 1 1  64 PHE CE2  C    2.918 -14.317   0.457 1.00 . A A .  64 PHE CE2  1 1 
        9  35903 1 1  64 PHE CG   C    4.820 -15.564   1.341 1.00 . A A .  64 PHE CG   1 1 
        9  35904 1 1  64 PHE CZ   C    2.143 -15.490   0.462 1.00 . A A .  64 PHE CZ   1 1 
        9  35905 1 1  64 PHE H    H    4.923 -14.531   3.703 1.00 . A A .  64 PHE H    1 1 
        9  35906 1 1  64 PHE HA   H    6.023 -17.068   3.401 1.00 . A A .  64 PHE HA   1 1 
        9  35907 1 1  64 PHE HB2  H    6.687 -14.610   1.764 1.00 . A A .  64 PHE HB2  1 1 
        9  35908 1 1  64 PHE HB3  H    6.824 -16.279   1.229 1.00 . A A .  64 PHE HB3  1 1 
        9  35909 1 1  64 PHE HD1  H    4.473 -17.674   1.661 1.00 . A A .  64 PHE HD1  1 1 
        9  35910 1 1  64 PHE HD2  H    4.842 -13.449   0.870 1.00 . A A .  64 PHE HD2  1 1 
        9  35911 1 1  64 PHE HE1  H    2.115 -17.604   0.895 1.00 . A A .  64 PHE HE1  1 1 
        9  35912 1 1  64 PHE HE2  H    2.488 -13.388   0.116 1.00 . A A .  64 PHE HE2  1 1 
        9  35913 1 1  64 PHE HZ   H    1.117 -15.461   0.124 1.00 . A A .  64 PHE HZ   1 1 
        9  35914 1 1  64 PHE N    N    5.509 -15.212   4.160 1.00 . A A .  64 PHE N    1 1 
        9  35915 1 1  64 PHE O    O    8.358 -15.029   4.309 1.00 . A A .  64 PHE O    1 1 
        9  35916 1 1  65 ASN C    C   10.825 -17.968   3.102 1.00 . A A .  65 ASN C    1 1 
        9  35917 1 1  65 ASN CA   C    9.805 -17.507   4.176 1.00 . A A .  65 ASN CA   1 1 
        9  35918 1 1  65 ASN CB   C    9.563 -18.567   5.274 1.00 . A A .  65 ASN CB   1 1 
        9  35919 1 1  65 ASN CG   C    8.907 -19.871   4.817 1.00 . A A .  65 ASN CG   1 1 
        9  35920 1 1  65 ASN H    H    7.961 -17.949   3.253 1.00 . A A .  65 ASN H    1 1 
        9  35921 1 1  65 ASN HA   H   10.211 -16.632   4.680 1.00 . A A .  65 ASN HA   1 1 
        9  35922 1 1  65 ASN HB2  H   10.512 -18.798   5.758 1.00 . A A .  65 ASN HB2  1 1 
        9  35923 1 1  65 ASN HB3  H    8.893 -18.134   6.012 1.00 . A A .  65 ASN HB3  1 1 
        9  35924 1 1  65 ASN HD21 H    9.652 -20.936   6.395 1.00 . A A .  65 ASN HD21 1 1 
        9  35925 1 1  65 ASN HD22 H    8.707 -21.816   5.200 1.00 . A A .  65 ASN HD22 1 1 
        9  35926 1 1  65 ASN N    N    8.499 -17.169   3.614 1.00 . A A .  65 ASN N    1 1 
        9  35927 1 1  65 ASN ND2  N    9.141 -20.962   5.524 1.00 . A A .  65 ASN ND2  1 1 
        9  35928 1 1  65 ASN O    O   11.006 -19.171   2.923 1.00 . A A .  65 ASN O    1 1 
        9  35929 1 1  65 ASN OD1  O    8.162 -19.924   3.848 1.00 . A A .  65 ASN OD1  1 1 
        9  35930 1 1  66 PRO C    C   13.635 -18.313   1.786 1.00 . A A .  66 PRO C    1 1 
        9  35931 1 1  66 PRO CA   C   12.482 -17.399   1.340 1.00 . A A .  66 PRO CA   1 1 
        9  35932 1 1  66 PRO CB   C   13.011 -16.064   0.804 1.00 . A A .  66 PRO CB   1 1 
        9  35933 1 1  66 PRO CD   C   11.568 -15.610   2.632 1.00 . A A .  66 PRO CD   1 1 
        9  35934 1 1  66 PRO CG   C   12.891 -15.152   2.021 1.00 . A A .  66 PRO CG   1 1 
        9  35935 1 1  66 PRO HA   H   11.938 -17.908   0.543 1.00 . A A .  66 PRO HA   1 1 
        9  35936 1 1  66 PRO HB2  H   14.039 -16.132   0.448 1.00 . A A .  66 PRO HB2  1 1 
        9  35937 1 1  66 PRO HB3  H   12.356 -15.705   0.007 1.00 . A A .  66 PRO HB3  1 1 
        9  35938 1 1  66 PRO HD2  H   11.536 -15.338   3.686 1.00 . A A .  66 PRO HD2  1 1 
        9  35939 1 1  66 PRO HD3  H   10.735 -15.151   2.096 1.00 . A A .  66 PRO HD3  1 1 
        9  35940 1 1  66 PRO HG2  H   13.705 -15.351   2.713 1.00 . A A .  66 PRO HG2  1 1 
        9  35941 1 1  66 PRO HG3  H   12.891 -14.099   1.758 1.00 . A A .  66 PRO HG3  1 1 
        9  35942 1 1  66 PRO N    N   11.554 -17.052   2.427 1.00 . A A .  66 PRO N    1 1 
        9  35943 1 1  66 PRO O    O   14.022 -19.202   1.039 1.00 . A A .  66 PRO O    1 1 
        9  35944 1 1  67 LEU C    C   14.578 -20.398   4.072 1.00 . A A .  67 LEU C    1 1 
        9  35945 1 1  67 LEU CA   C   15.154 -19.045   3.600 1.00 . A A .  67 LEU CA   1 1 
        9  35946 1 1  67 LEU CB   C   15.895 -18.301   4.738 1.00 . A A .  67 LEU CB   1 1 
        9  35947 1 1  67 LEU CD1  C   18.063 -17.845   3.453 1.00 . A A .  67 LEU CD1  1 1 
        9  35948 1 1  67 LEU CD2  C   16.372 -15.998   3.693 1.00 . A A .  67 LEU CD2  1 1 
        9  35949 1 1  67 LEU CG   C   16.963 -17.255   4.348 1.00 . A A .  67 LEU CG   1 1 
        9  35950 1 1  67 LEU H    H   13.838 -17.367   3.558 1.00 . A A .  67 LEU H    1 1 
        9  35951 1 1  67 LEU HA   H   15.870 -19.313   2.821 1.00 . A A .  67 LEU HA   1 1 
        9  35952 1 1  67 LEU HB2  H   15.161 -17.819   5.383 1.00 . A A .  67 LEU HB2  1 1 
        9  35953 1 1  67 LEU HB3  H   16.411 -19.047   5.346 1.00 . A A .  67 LEU HB3  1 1 
        9  35954 1 1  67 LEU HD11 H   18.466 -18.750   3.908 1.00 . A A .  67 LEU HD11 1 1 
        9  35955 1 1  67 LEU HD12 H   17.669 -18.081   2.465 1.00 . A A .  67 LEU HD12 1 1 
        9  35956 1 1  67 LEU HD13 H   18.870 -17.120   3.341 1.00 . A A .  67 LEU HD13 1 1 
        9  35957 1 1  67 LEU HD21 H   15.986 -16.231   2.701 1.00 . A A .  67 LEU HD21 1 1 
        9  35958 1 1  67 LEU HD22 H   15.574 -15.596   4.316 1.00 . A A .  67 LEU HD22 1 1 
        9  35959 1 1  67 LEU HD23 H   17.152 -15.241   3.591 1.00 . A A .  67 LEU HD23 1 1 
        9  35960 1 1  67 LEU HG   H   17.438 -16.936   5.277 1.00 . A A .  67 LEU HG   1 1 
        9  35961 1 1  67 LEU N    N   14.131 -18.161   3.019 1.00 . A A .  67 LEU N    1 1 
        9  35962 1 1  67 LEU O    O   15.320 -21.238   4.560 1.00 . A A .  67 LEU O    1 1 
        9  35963 1 1  68 SER C    C   12.641 -22.131   5.864 1.00 . A A .  68 SER C    1 1 
        9  35964 1 1  68 SER CA   C   12.502 -21.788   4.369 1.00 . A A .  68 SER CA   1 1 
        9  35965 1 1  68 SER CB   C   12.916 -22.963   3.464 1.00 . A A .  68 SER CB   1 1 
        9  35966 1 1  68 SER H    H   12.729 -19.867   3.512 1.00 . A A .  68 SER H    1 1 
        9  35967 1 1  68 SER HA   H   11.444 -21.608   4.177 1.00 . A A .  68 SER HA   1 1 
        9  35968 1 1  68 SER HB2  H   12.791 -22.678   2.419 1.00 . A A .  68 SER HB2  1 1 
        9  35969 1 1  68 SER HB3  H   13.962 -23.219   3.639 1.00 . A A .  68 SER HB3  1 1 
        9  35970 1 1  68 SER HG   H   12.319 -24.357   4.649 1.00 . A A .  68 SER HG   1 1 
        9  35971 1 1  68 SER N    N   13.256 -20.576   4.004 1.00 . A A .  68 SER N    1 1 
        9  35972 1 1  68 SER O    O   12.781 -23.293   6.251 1.00 . A A .  68 SER O    1 1 
        9  35973 1 1  68 SER OG   O   12.108 -24.093   3.736 1.00 . A A .  68 SER OG   1 1 
        9  35974 1 1  69 ARG C    C   11.352 -20.942   8.959 1.00 . A A .  69 ARG C    1 1 
        9  35975 1 1  69 ARG CA   C   12.617 -21.231   8.167 1.00 . A A .  69 ARG CA   1 1 
        9  35976 1 1  69 ARG CB   C   13.815 -20.433   8.699 1.00 . A A .  69 ARG CB   1 1 
        9  35977 1 1  69 ARG CD   C   15.650 -18.980   8.820 1.00 . A A .  69 ARG CD   1 1 
        9  35978 1 1  69 ARG CG   C   14.320 -19.131   8.071 1.00 . A A .  69 ARG CG   1 1 
        9  35979 1 1  69 ARG CZ   C   17.468 -17.504   9.411 1.00 . A A .  69 ARG CZ   1 1 
        9  35980 1 1  69 ARG H    H   12.343 -20.196   6.326 1.00 . A A .  69 ARG H    1 1 
        9  35981 1 1  69 ARG HA   H   12.848 -22.271   8.404 1.00 . A A .  69 ARG HA   1 1 
        9  35982 1 1  69 ARG HB2  H   13.627 -20.184   9.739 1.00 . A A .  69 ARG HB2  1 1 
        9  35983 1 1  69 ARG HB3  H   14.644 -21.133   8.716 1.00 . A A .  69 ARG HB3  1 1 
        9  35984 1 1  69 ARG HD2  H   15.451 -19.141   9.876 1.00 . A A .  69 ARG HD2  1 1 
        9  35985 1 1  69 ARG HD3  H   16.345 -19.747   8.467 1.00 . A A .  69 ARG HD3  1 1 
        9  35986 1 1  69 ARG HE   H   15.688 -16.883   8.678 1.00 . A A .  69 ARG HE   1 1 
        9  35987 1 1  69 ARG HG2  H   14.487 -19.253   7.003 1.00 . A A .  69 ARG HG2  1 1 
        9  35988 1 1  69 ARG HG3  H   13.637 -18.308   8.285 1.00 . A A .  69 ARG HG3  1 1 
        9  35989 1 1  69 ARG HH11 H   17.681 -19.434  10.040 1.00 . A A .  69 ARG HH11 1 1 
        9  35990 1 1  69 ARG HH12 H   18.866 -18.324  10.630 1.00 . A A .  69 ARG HH12 1 1 
        9  35991 1 1  69 ARG HH21 H   17.379 -15.509   9.305 1.00 . A A .  69 ARG HH21 1 1 
        9  35992 1 1  69 ARG HH22 H   18.688 -16.160  10.223 1.00 . A A .  69 ARG HH22 1 1 
        9  35993 1 1  69 ARG N    N   12.466 -21.113   6.715 1.00 . A A .  69 ARG N    1 1 
        9  35994 1 1  69 ARG NE   N   16.298 -17.680   8.792 1.00 . A A .  69 ARG NE   1 1 
        9  35995 1 1  69 ARG NH1  N   18.121 -18.511   9.973 1.00 . A A .  69 ARG NH1  1 1 
        9  35996 1 1  69 ARG NH2  N   17.964 -16.292   9.532 1.00 . A A .  69 ARG NH2  1 1 
        9  35997 1 1  69 ARG O    O   10.321 -20.551   8.398 1.00 . A A .  69 ARG O    1 1 
        9  35998 1 1  70 LYS C    C   10.206 -19.279  11.390 1.00 . A A .  70 LYS C    1 1 
        9  35999 1 1  70 LYS CA   C   10.398 -20.793  11.243 1.00 . A A .  70 LYS CA   1 1 
        9  36000 1 1  70 LYS CB   C   10.717 -21.364  12.645 1.00 . A A .  70 LYS CB   1 1 
        9  36001 1 1  70 LYS CD   C   11.822 -23.079  14.118 1.00 . A A .  70 LYS CD   1 1 
        9  36002 1 1  70 LYS CE   C   11.514 -24.512  14.555 1.00 . A A .  70 LYS CE   1 1 
        9  36003 1 1  70 LYS CG   C   11.293 -22.787  12.703 1.00 . A A .  70 LYS CG   1 1 
        9  36004 1 1  70 LYS H    H   12.390 -21.323  10.625 1.00 . A A .  70 LYS H    1 1 
        9  36005 1 1  70 LYS HA   H    9.461 -21.224  10.891 1.00 . A A .  70 LYS HA   1 1 
        9  36006 1 1  70 LYS HB2  H   11.407 -20.701  13.160 1.00 . A A .  70 LYS HB2  1 1 
        9  36007 1 1  70 LYS HB3  H    9.803 -21.337  13.239 1.00 . A A .  70 LYS HB3  1 1 
        9  36008 1 1  70 LYS HD2  H   12.905 -22.928  14.118 1.00 . A A .  70 LYS HD2  1 1 
        9  36009 1 1  70 LYS HD3  H   11.396 -22.384  14.847 1.00 . A A .  70 LYS HD3  1 1 
        9  36010 1 1  70 LYS HE2  H   11.803 -25.193  13.750 1.00 . A A .  70 LYS HE2  1 1 
        9  36011 1 1  70 LYS HE3  H   12.123 -24.741  15.434 1.00 . A A .  70 LYS HE3  1 1 
        9  36012 1 1  70 LYS HG2  H   10.516 -23.496  12.417 1.00 . A A .  70 LYS HG2  1 1 
        9  36013 1 1  70 LYS HG3  H   12.123 -22.900  12.007 1.00 . A A .  70 LYS HG3  1 1 
        9  36014 1 1  70 LYS HZ1  H    9.858 -25.624  15.110 1.00 . A A .  70 LYS HZ1  1 1 
        9  36015 1 1  70 LYS HZ2  H    9.847 -24.086  15.690 1.00 . A A .  70 LYS HZ2  1 1 
        9  36016 1 1  70 LYS HZ3  H    9.494 -24.357  14.114 1.00 . A A .  70 LYS HZ3  1 1 
        9  36017 1 1  70 LYS N    N   11.451 -21.114  10.278 1.00 . A A .  70 LYS N    1 1 
        9  36018 1 1  70 LYS NZ   N   10.078 -24.664  14.886 1.00 . A A .  70 LYS NZ   1 1 
        9  36019 1 1  70 LYS O    O   11.091 -18.476  11.077 1.00 . A A .  70 LYS O    1 1 
        9  36020 1 1  71 HIS C    C    9.720 -17.409  13.651 1.00 . A A .  71 HIS C    1 1 
        9  36021 1 1  71 HIS CA   C    8.849 -17.534  12.387 1.00 . A A .  71 HIS CA   1 1 
        9  36022 1 1  71 HIS CB   C    7.366 -17.289  12.649 1.00 . A A .  71 HIS CB   1 1 
        9  36023 1 1  71 HIS CD2  C    6.991 -15.454  14.340 1.00 . A A .  71 HIS CD2  1 1 
        9  36024 1 1  71 HIS CE1  C    7.199 -13.668  13.102 1.00 . A A .  71 HIS CE1  1 1 
        9  36025 1 1  71 HIS CG   C    7.166 -15.870  13.058 1.00 . A A .  71 HIS CG   1 1 
        9  36026 1 1  71 HIS H    H    8.343 -19.589  12.121 1.00 . A A .  71 HIS H    1 1 
        9  36027 1 1  71 HIS HA   H    9.201 -16.821  11.641 1.00 . A A .  71 HIS HA   1 1 
        9  36028 1 1  71 HIS HB2  H    6.786 -17.476  11.748 1.00 . A A .  71 HIS HB2  1 1 
        9  36029 1 1  71 HIS HB3  H    7.007 -17.951  13.439 1.00 . A A .  71 HIS HB3  1 1 
        9  36030 1 1  71 HIS HD2  H    6.932 -16.080  15.218 1.00 . A A .  71 HIS HD2  1 1 
        9  36031 1 1  71 HIS HE1  H    7.319 -12.638  12.815 1.00 . A A .  71 HIS HE1  1 1 
        9  36032 1 1  71 HIS HE2  H    6.808 -13.526  15.162 1.00 . A A .  71 HIS HE2  1 1 
        9  36033 1 1  71 HIS N    N    9.037 -18.889  11.894 1.00 . A A .  71 HIS N    1 1 
        9  36034 1 1  71 HIS ND1  N    7.290 -14.721  12.266 1.00 . A A .  71 HIS ND1  1 1 
        9  36035 1 1  71 HIS NE2  N    6.951 -14.105  14.332 1.00 . A A .  71 HIS NE2  1 1 
        9  36036 1 1  71 HIS O    O    9.549 -18.198  14.579 1.00 . A A .  71 HIS O    1 1 
        9  36037 1 1  72 GLY C    C   12.352 -15.071  14.922 1.00 . A A .  72 GLY C    1 1 
        9  36038 1 1  72 GLY CA   C   11.744 -16.445  14.657 1.00 . A A .  72 GLY CA   1 1 
        9  36039 1 1  72 GLY H    H   10.694 -15.781  12.922 1.00 . A A .  72 GLY H    1 1 
        9  36040 1 1  72 GLY HA2  H   11.421 -16.884  15.602 1.00 . A A .  72 GLY HA2  1 1 
        9  36041 1 1  72 GLY HA3  H   12.533 -17.084  14.271 1.00 . A A .  72 GLY HA3  1 1 
        9  36042 1 1  72 GLY N    N   10.671 -16.471  13.658 1.00 . A A .  72 GLY N    1 1 
        9  36043 1 1  72 GLY O    O   11.811 -14.061  14.468 1.00 . A A .  72 GLY O    1 1 
        9  36044 1 1  73 GLY C    C   14.355 -13.440  17.411 1.00 . A A .  73 GLY C    1 1 
        9  36045 1 1  73 GLY CA   C   14.213 -13.789  15.922 1.00 . A A .  73 GLY CA   1 1 
        9  36046 1 1  73 GLY H    H   13.911 -15.920  15.880 1.00 . A A .  73 GLY H    1 1 
        9  36047 1 1  73 GLY HA2  H   15.229 -13.916  15.543 1.00 . A A .  73 GLY HA2  1 1 
        9  36048 1 1  73 GLY HA3  H   13.741 -12.971  15.395 1.00 . A A .  73 GLY HA3  1 1 
        9  36049 1 1  73 GLY N    N   13.476 -15.023  15.645 1.00 . A A .  73 GLY N    1 1 
        9  36050 1 1  73 GLY O    O   15.335 -13.886  17.996 1.00 . A A .  73 GLY O    1 1 
        9  36051 1 1  74 PRO C    C   13.416 -13.072  20.545 1.00 . A A .  74 PRO C    1 1 
        9  36052 1 1  74 PRO CA   C   13.647 -12.068  19.385 1.00 . A A .  74 PRO CA   1 1 
        9  36053 1 1  74 PRO CB   C   12.753 -10.824  19.430 1.00 . A A .  74 PRO CB   1 1 
        9  36054 1 1  74 PRO CD   C   12.345 -11.970  17.377 1.00 . A A .  74 PRO CD   1 1 
        9  36055 1 1  74 PRO CG   C   11.625 -11.193  18.477 1.00 . A A .  74 PRO CG   1 1 
        9  36056 1 1  74 PRO HA   H   14.681 -11.730  19.480 1.00 . A A .  74 PRO HA   1 1 
        9  36057 1 1  74 PRO HB2  H   12.386 -10.580  20.427 1.00 . A A .  74 PRO HB2  1 1 
        9  36058 1 1  74 PRO HB3  H   13.301  -9.972  19.023 1.00 . A A .  74 PRO HB3  1 1 
        9  36059 1 1  74 PRO HD2  H   11.677 -12.694  16.914 1.00 . A A .  74 PRO HD2  1 1 
        9  36060 1 1  74 PRO HD3  H   12.710 -11.271  16.624 1.00 . A A .  74 PRO HD3  1 1 
        9  36061 1 1  74 PRO HG2  H   10.911 -11.836  18.988 1.00 . A A .  74 PRO HG2  1 1 
        9  36062 1 1  74 PRO HG3  H   11.143 -10.303  18.084 1.00 . A A .  74 PRO HG3  1 1 
        9  36063 1 1  74 PRO N    N   13.474 -12.621  18.028 1.00 . A A .  74 PRO N    1 1 
        9  36064 1 1  74 PRO O    O   12.648 -12.823  21.471 1.00 . A A .  74 PRO O    1 1 
        9  36065 1 1  75 LYS C    C   15.067 -16.554  20.663 1.00 . A A .  75 LYS C    1 1 
        9  36066 1 1  75 LYS CA   C   14.321 -15.364  21.325 1.00 . A A .  75 LYS CA   1 1 
        9  36067 1 1  75 LYS CB   C   13.120 -15.809  22.177 1.00 . A A .  75 LYS CB   1 1 
        9  36068 1 1  75 LYS CD   C   10.769 -16.738  22.097 1.00 . A A .  75 LYS CD   1 1 
        9  36069 1 1  75 LYS CE   C   10.087 -15.360  22.109 1.00 . A A .  75 LYS CE   1 1 
        9  36070 1 1  75 LYS CG   C   12.112 -16.631  21.371 1.00 . A A .  75 LYS CG   1 1 
        9  36071 1 1  75 LYS H    H   14.639 -14.238  19.599 1.00 . A A .  75 LYS H    1 1 
        9  36072 1 1  75 LYS HA   H   15.050 -14.969  22.030 1.00 . A A .  75 LYS HA   1 1 
        9  36073 1 1  75 LYS HB2  H   13.483 -16.427  22.999 1.00 . A A .  75 LYS HB2  1 1 
        9  36074 1 1  75 LYS HB3  H   12.652 -14.938  22.623 1.00 . A A .  75 LYS HB3  1 1 
        9  36075 1 1  75 LYS HD2  H   10.171 -17.465  21.551 1.00 . A A .  75 LYS HD2  1 1 
        9  36076 1 1  75 LYS HD3  H   10.914 -17.104  23.115 1.00 . A A .  75 LYS HD3  1 1 
        9  36077 1 1  75 LYS HE2  H   10.397 -14.801  22.995 1.00 . A A .  75 LYS HE2  1 1 
        9  36078 1 1  75 LYS HE3  H   10.459 -14.808  21.242 1.00 . A A .  75 LYS HE3  1 1 
        9  36079 1 1  75 LYS HG2  H   11.964 -16.166  20.398 1.00 . A A .  75 LYS HG2  1 1 
        9  36080 1 1  75 LYS HG3  H   12.510 -17.635  21.213 1.00 . A A .  75 LYS HG3  1 1 
        9  36081 1 1  75 LYS HZ1  H    8.166 -14.566  21.842 1.00 . A A .  75 LYS HZ1  1 1 
        9  36082 1 1  75 LYS HZ2  H    8.347 -16.064  21.248 1.00 . A A .  75 LYS HZ2  1 1 
        9  36083 1 1  75 LYS HZ3  H    8.208 -15.850  22.862 1.00 . A A .  75 LYS HZ3  1 1 
        9  36084 1 1  75 LYS N    N   14.027 -14.251  20.396 1.00 . A A .  75 LYS N    1 1 
        9  36085 1 1  75 LYS NZ   N    8.611 -15.463  22.026 1.00 . A A .  75 LYS NZ   1 1 
        9  36086 1 1  75 LYS O    O   15.368 -17.524  21.352 1.00 . A A .  75 LYS O    1 1 
        9  36087 1 1  76 ASP C    C   16.808 -17.197  17.498 1.00 . A A .  76 ASP C    1 1 
        9  36088 1 1  76 ASP CA   C   15.684 -17.637  18.485 1.00 . A A .  76 ASP CA   1 1 
        9  36089 1 1  76 ASP CB   C   14.367 -18.146  17.842 1.00 . A A .  76 ASP CB   1 1 
        9  36090 1 1  76 ASP CG   C   14.517 -18.554  16.387 1.00 . A A .  76 ASP CG   1 1 
        9  36091 1 1  76 ASP H    H   15.150 -15.679  18.816 1.00 . A A .  76 ASP H    1 1 
        9  36092 1 1  76 ASP HA   H   16.099 -18.444  19.092 1.00 . A A .  76 ASP HA   1 1 
        9  36093 1 1  76 ASP HB2  H   13.978 -18.981  18.430 1.00 . A A .  76 ASP HB2  1 1 
        9  36094 1 1  76 ASP HB3  H   13.603 -17.364  17.877 1.00 . A A .  76 ASP HB3  1 1 
        9  36095 1 1  76 ASP N    N   15.267 -16.529  19.339 1.00 . A A .  76 ASP N    1 1 
        9  36096 1 1  76 ASP O    O   17.235 -16.044  17.499 1.00 . A A .  76 ASP O    1 1 
        9  36097 1 1  76 ASP OD1  O   14.365 -17.649  15.541 1.00 . A A .  76 ASP OD1  1 1 
        9  36098 1 1  76 ASP OD2  O   14.927 -19.702  16.128 1.00 . A A .  76 ASP OD2  1 1 
        9  36099 1 1  77 GLU C    C   17.986 -18.030  14.267 1.00 . A A .  77 GLU C    1 1 
        9  36100 1 1  77 GLU CA   C   18.444 -17.991  15.749 1.00 . A A .  77 GLU CA   1 1 
        9  36101 1 1  77 GLU CB   C   19.497 -19.076  16.071 1.00 . A A .  77 GLU CB   1 1 
        9  36102 1 1  77 GLU CD   C   21.989 -19.693  16.082 1.00 . A A .  77 GLU CD   1 1 
        9  36103 1 1  77 GLU CG   C   20.917 -18.704  15.602 1.00 . A A .  77 GLU CG   1 1 
        9  36104 1 1  77 GLU H    H   16.795 -18.997  16.645 1.00 . A A .  77 GLU H    1 1 
        9  36105 1 1  77 GLU HA   H   18.904 -17.018  15.918 1.00 . A A .  77 GLU HA   1 1 
        9  36106 1 1  77 GLU HB2  H   19.529 -19.206  17.153 1.00 . A A .  77 GLU HB2  1 1 
        9  36107 1 1  77 GLU HB3  H   19.198 -20.025  15.624 1.00 . A A .  77 GLU HB3  1 1 
        9  36108 1 1  77 GLU HG2  H   20.938 -18.659  14.513 1.00 . A A .  77 GLU HG2  1 1 
        9  36109 1 1  77 GLU HG3  H   21.170 -17.716  15.988 1.00 . A A .  77 GLU HG3  1 1 
        9  36110 1 1  77 GLU N    N   17.318 -18.131  16.693 1.00 . A A .  77 GLU N    1 1 
        9  36111 1 1  77 GLU O    O   18.792 -17.876  13.344 1.00 . A A .  77 GLU O    1 1 
        9  36112 1 1  77 GLU OE1  O   21.995 -20.014  17.291 1.00 . A A .  77 GLU OE1  1 1 
        9  36113 1 1  77 GLU OE2  O   22.830 -20.087  15.244 1.00 . A A .  77 GLU OE2  1 1 
        9  36114 1 1  78 GLU C    C   15.742 -16.915  12.255 1.00 . A A .  78 GLU C    1 1 
        9  36115 1 1  78 GLU CA   C   16.094 -18.345  12.700 1.00 . A A .  78 GLU CA   1 1 
        9  36116 1 1  78 GLU CB   C   14.910 -19.337  12.727 1.00 . A A .  78 GLU CB   1 1 
        9  36117 1 1  78 GLU CD   C   15.471 -21.405  11.435 1.00 . A A .  78 GLU CD   1 1 
        9  36118 1 1  78 GLU CG   C   15.371 -20.797  12.829 1.00 . A A .  78 GLU CG   1 1 
        9  36119 1 1  78 GLU H    H   16.021 -18.264  14.781 1.00 . A A .  78 GLU H    1 1 
        9  36120 1 1  78 GLU HA   H   16.829 -18.745  12.011 1.00 . A A .  78 GLU HA   1 1 
        9  36121 1 1  78 GLU HB2  H   14.251 -19.115  13.562 1.00 . A A .  78 GLU HB2  1 1 
        9  36122 1 1  78 GLU HB3  H   14.309 -19.223  11.825 1.00 . A A .  78 GLU HB3  1 1 
        9  36123 1 1  78 GLU HG2  H   16.328 -20.875  13.344 1.00 . A A .  78 GLU HG2  1 1 
        9  36124 1 1  78 GLU HG3  H   14.632 -21.353  13.405 1.00 . A A .  78 GLU HG3  1 1 
        9  36125 1 1  78 GLU N    N   16.694 -18.277  14.018 1.00 . A A .  78 GLU N    1 1 
        9  36126 1 1  78 GLU O    O   16.627 -16.103  11.994 1.00 . A A .  78 GLU O    1 1 
        9  36127 1 1  78 GLU OE1  O   16.427 -21.055  10.697 1.00 . A A .  78 GLU OE1  1 1 
        9  36128 1 1  78 GLU OE2  O   14.480 -22.084  11.068 1.00 . A A .  78 GLU OE2  1 1 
        9  36129 1 1  79 ARG C    C   13.676 -15.325  10.192 1.00 . A A .  79 ARG C    1 1 
        9  36130 1 1  79 ARG CA   C   13.876 -15.306  11.705 1.00 . A A .  79 ARG CA   1 1 
        9  36131 1 1  79 ARG CB   C   14.709 -14.063  12.140 1.00 . A A .  79 ARG CB   1 1 
        9  36132 1 1  79 ARG CD   C   14.673 -11.522  12.675 1.00 . A A .  79 ARG CD   1 1 
        9  36133 1 1  79 ARG CG   C   13.919 -12.743  12.121 1.00 . A A .  79 ARG CG   1 1 
        9  36134 1 1  79 ARG CZ   C   16.005  -9.594  11.806 1.00 . A A .  79 ARG CZ   1 1 
        9  36135 1 1  79 ARG H    H   13.808 -17.360  12.328 1.00 . A A .  79 ARG H    1 1 
        9  36136 1 1  79 ARG HA   H   12.898 -15.222  12.179 1.00 . A A .  79 ARG HA   1 1 
        9  36137 1 1  79 ARG HB2  H   15.068 -14.226  13.157 1.00 . A A .  79 ARG HB2  1 1 
        9  36138 1 1  79 ARG HB3  H   15.574 -13.944  11.486 1.00 . A A .  79 ARG HB3  1 1 
        9  36139 1 1  79 ARG HD2  H   13.926 -10.830  13.069 1.00 . A A .  79 ARG HD2  1 1 
        9  36140 1 1  79 ARG HD3  H   15.315 -11.834  13.501 1.00 . A A .  79 ARG HD3  1 1 
        9  36141 1 1  79 ARG HE   H   15.587 -11.255  10.764 1.00 . A A .  79 ARG HE   1 1 
        9  36142 1 1  79 ARG HG2  H   13.581 -12.524  11.113 1.00 . A A .  79 ARG HG2  1 1 
        9  36143 1 1  79 ARG HG3  H   13.040 -12.877  12.740 1.00 . A A .  79 ARG HG3  1 1 
        9  36144 1 1  79 ARG HH11 H   15.380  -9.179  13.694 1.00 . A A .  79 ARG HH11 1 1 
        9  36145 1 1  79 ARG HH12 H   16.308  -7.930  12.853 1.00 . A A .  79 ARG HH12 1 1 
        9  36146 1 1  79 ARG HH21 H   16.864  -9.467   9.960 1.00 . A A .  79 ARG HH21 1 1 
        9  36147 1 1  79 ARG HH22 H   17.035  -8.075  10.996 1.00 . A A .  79 ARG HH22 1 1 
        9  36148 1 1  79 ARG N    N   14.448 -16.600  12.127 1.00 . A A .  79 ARG N    1 1 
        9  36149 1 1  79 ARG NE   N   15.473 -10.809  11.660 1.00 . A A .  79 ARG NE   1 1 
        9  36150 1 1  79 ARG NH1  N   15.881  -8.860  12.887 1.00 . A A .  79 ARG NH1  1 1 
        9  36151 1 1  79 ARG NH2  N   16.689  -9.028  10.845 1.00 . A A .  79 ARG NH2  1 1 
        9  36152 1 1  79 ARG O    O   14.616 -15.472   9.404 1.00 . A A .  79 ARG O    1 1 
        9  36153 1 1  80 HIS C    C   12.848 -13.650   7.880 1.00 . A A .  80 HIS C    1 1 
        9  36154 1 1  80 HIS CA   C   12.113 -14.917   8.352 1.00 . A A .  80 HIS CA   1 1 
        9  36155 1 1  80 HIS CB   C   10.597 -14.753   8.117 1.00 . A A .  80 HIS CB   1 1 
        9  36156 1 1  80 HIS CD2  C   10.076 -17.234   8.253 1.00 . A A .  80 HIS CD2  1 1 
        9  36157 1 1  80 HIS CE1  C    8.050 -17.220   9.114 1.00 . A A .  80 HIS CE1  1 1 
        9  36158 1 1  80 HIS CG   C    9.753 -15.936   8.516 1.00 . A A .  80 HIS CG   1 1 
        9  36159 1 1  80 HIS H    H   11.698 -15.126  10.464 1.00 . A A .  80 HIS H    1 1 
        9  36160 1 1  80 HIS HA   H   12.471 -15.761   7.761 1.00 . A A .  80 HIS HA   1 1 
        9  36161 1 1  80 HIS HB2  H   10.243 -13.856   8.618 1.00 . A A .  80 HIS HB2  1 1 
        9  36162 1 1  80 HIS HB3  H   10.422 -14.588   7.053 1.00 . A A .  80 HIS HB3  1 1 
        9  36163 1 1  80 HIS HD2  H   10.991 -17.588   7.782 1.00 . A A .  80 HIS HD2  1 1 
        9  36164 1 1  80 HIS HE1  H    7.107 -17.566   9.512 1.00 . A A .  80 HIS HE1  1 1 
        9  36165 1 1  80 HIS HE2  H    9.004 -19.016   8.560 1.00 . A A .  80 HIS HE2  1 1 
        9  36166 1 1  80 HIS N    N   12.425 -15.173   9.762 1.00 . A A .  80 HIS N    1 1 
        9  36167 1 1  80 HIS ND1  N    8.486 -15.943   9.133 1.00 . A A .  80 HIS ND1  1 1 
        9  36168 1 1  80 HIS NE2  N    9.022 -18.002   8.627 1.00 . A A .  80 HIS NE2  1 1 
        9  36169 1 1  80 HIS O    O   13.182 -12.793   8.693 1.00 . A A .  80 HIS O    1 1 
        9  36170 1 1  81 VAL C    C   13.178 -10.977   6.506 1.00 . A A .  81 VAL C    1 1 
        9  36171 1 1  81 VAL CA   C   13.641 -12.325   5.912 1.00 . A A .  81 VAL CA   1 1 
        9  36172 1 1  81 VAL CB   C   13.409 -12.410   4.390 1.00 . A A .  81 VAL CB   1 1 
        9  36173 1 1  81 VAL CG1  C   11.926 -12.236   4.020 1.00 . A A .  81 VAL CG1  1 1 
        9  36174 1 1  81 VAL CG2  C   14.337 -11.463   3.623 1.00 . A A .  81 VAL CG2  1 1 
        9  36175 1 1  81 VAL H    H   12.815 -14.287   5.976 1.00 . A A .  81 VAL H    1 1 
        9  36176 1 1  81 VAL HA   H   14.716 -12.400   6.082 1.00 . A A .  81 VAL HA   1 1 
        9  36177 1 1  81 VAL HB   H   13.684 -13.429   4.113 1.00 . A A .  81 VAL HB   1 1 
        9  36178 1 1  81 VAL HG11 H   11.798 -12.377   2.948 1.00 . A A .  81 VAL HG11 1 1 
        9  36179 1 1  81 VAL HG12 H   11.316 -12.977   4.537 1.00 . A A .  81 VAL HG12 1 1 
        9  36180 1 1  81 VAL HG13 H   11.571 -11.241   4.287 1.00 . A A .  81 VAL HG13 1 1 
        9  36181 1 1  81 VAL HG21 H   14.120 -10.425   3.875 1.00 . A A .  81 VAL HG21 1 1 
        9  36182 1 1  81 VAL HG22 H   15.374 -11.679   3.877 1.00 . A A .  81 VAL HG22 1 1 
        9  36183 1 1  81 VAL HG23 H   14.202 -11.614   2.551 1.00 . A A .  81 VAL HG23 1 1 
        9  36184 1 1  81 VAL N    N   13.029 -13.503   6.566 1.00 . A A .  81 VAL N    1 1 
        9  36185 1 1  81 VAL O    O   13.963 -10.036   6.587 1.00 . A A .  81 VAL O    1 1 
        9  36186 1 1  82 GLY C    C   10.374 -10.301   8.824 1.00 . A A .  82 GLY C    1 1 
        9  36187 1 1  82 GLY CA   C   11.438  -9.824   7.827 1.00 . A A .  82 GLY CA   1 1 
        9  36188 1 1  82 GLY H    H   11.294 -11.675   6.792 1.00 . A A .  82 GLY H    1 1 
        9  36189 1 1  82 GLY HA2  H   12.287  -9.413   8.378 1.00 . A A .  82 GLY HA2  1 1 
        9  36190 1 1  82 GLY HA3  H   11.045  -9.008   7.237 1.00 . A A .  82 GLY HA3  1 1 
        9  36191 1 1  82 GLY N    N   11.918 -10.902   6.966 1.00 . A A .  82 GLY N    1 1 
        9  36192 1 1  82 GLY O    O    9.299 -10.780   8.463 1.00 . A A .  82 GLY O    1 1 
        9  36193 1 1  83 ASP C    C   10.464  -9.453  12.418 1.00 . A A .  83 ASP C    1 1 
        9  36194 1 1  83 ASP CA   C    9.965 -10.399  11.312 1.00 . A A .  83 ASP CA   1 1 
        9  36195 1 1  83 ASP CB   C   10.219 -11.868  11.724 1.00 . A A .  83 ASP CB   1 1 
        9  36196 1 1  83 ASP CG   C    9.449 -12.939  10.979 1.00 . A A .  83 ASP CG   1 1 
        9  36197 1 1  83 ASP H    H   11.519  -9.499  10.185 1.00 . A A .  83 ASP H    1 1 
        9  36198 1 1  83 ASP HA   H    8.896 -10.237  11.173 1.00 . A A .  83 ASP HA   1 1 
        9  36199 1 1  83 ASP HB2  H   11.278 -12.083  11.624 1.00 . A A .  83 ASP HB2  1 1 
        9  36200 1 1  83 ASP HB3  H    9.966 -11.990  12.781 1.00 . A A .  83 ASP HB3  1 1 
        9  36201 1 1  83 ASP N    N   10.695 -10.065  10.087 1.00 . A A .  83 ASP N    1 1 
        9  36202 1 1  83 ASP O    O   11.509  -9.708  13.023 1.00 . A A .  83 ASP O    1 1 
        9  36203 1 1  83 ASP OD1  O    8.392 -12.637  10.388 1.00 . A A .  83 ASP OD1  1 1 
        9  36204 1 1  83 ASP OD2  O    9.895 -14.101  11.072 1.00 . A A .  83 ASP OD2  1 1 
        9  36205 1 1  84 LEU C    C    9.337  -7.709  15.002 1.00 . A A .  84 LEU C    1 1 
        9  36206 1 1  84 LEU CA   C   10.121  -7.410  13.724 1.00 . A A .  84 LEU CA   1 1 
        9  36207 1 1  84 LEU CB   C    9.918  -5.990  13.193 1.00 . A A .  84 LEU CB   1 1 
        9  36208 1 1  84 LEU CD1  C   12.314  -5.921  12.243 1.00 . A A .  84 LEU CD1  1 1 
        9  36209 1 1  84 LEU CD2  C   10.369  -6.064  10.640 1.00 . A A .  84 LEU CD2  1 1 
        9  36210 1 1  84 LEU CG   C   10.831  -5.579  12.026 1.00 . A A .  84 LEU CG   1 1 
        9  36211 1 1  84 LEU H    H    8.894  -8.175  12.162 1.00 . A A .  84 LEU H    1 1 
        9  36212 1 1  84 LEU HA   H   11.169  -7.531  14.000 1.00 . A A .  84 LEU HA   1 1 
        9  36213 1 1  84 LEU HB2  H    8.878  -5.863  12.895 1.00 . A A .  84 LEU HB2  1 1 
        9  36214 1 1  84 LEU HB3  H   10.111  -5.297  14.014 1.00 . A A .  84 LEU HB3  1 1 
        9  36215 1 1  84 LEU HD11 H   12.920  -5.432  11.479 1.00 . A A .  84 LEU HD11 1 1 
        9  36216 1 1  84 LEU HD12 H   12.636  -5.566  13.222 1.00 . A A .  84 LEU HD12 1 1 
        9  36217 1 1  84 LEU HD13 H   12.475  -6.998  12.178 1.00 . A A .  84 LEU HD13 1 1 
        9  36218 1 1  84 LEU HD21 H   10.558  -7.129  10.514 1.00 . A A .  84 LEU HD21 1 1 
        9  36219 1 1  84 LEU HD22 H    9.305  -5.865  10.513 1.00 . A A .  84 LEU HD22 1 1 
        9  36220 1 1  84 LEU HD23 H   10.919  -5.526   9.868 1.00 . A A .  84 LEU HD23 1 1 
        9  36221 1 1  84 LEU HG   H   10.753  -4.506  12.020 1.00 . A A .  84 LEU HG   1 1 
        9  36222 1 1  84 LEU N    N    9.754  -8.355  12.669 1.00 . A A .  84 LEU N    1 1 
        9  36223 1 1  84 LEU O    O    8.762  -6.827  15.635 1.00 . A A .  84 LEU O    1 1 
        9  36224 1 1  85 GLY C    C    7.409  -9.111  16.862 1.00 . A A .  85 GLY C    1 1 
        9  36225 1 1  85 GLY CA   C    8.843  -9.564  16.602 1.00 . A A .  85 GLY CA   1 1 
        9  36226 1 1  85 GLY H    H    9.986  -9.555  14.777 1.00 . A A .  85 GLY H    1 1 
        9  36227 1 1  85 GLY HA2  H    8.849 -10.654  16.540 1.00 . A A .  85 GLY HA2  1 1 
        9  36228 1 1  85 GLY HA3  H    9.444  -9.253  17.452 1.00 . A A .  85 GLY HA3  1 1 
        9  36229 1 1  85 GLY N    N    9.429  -8.981  15.391 1.00 . A A .  85 GLY N    1 1 
        9  36230 1 1  85 GLY O    O    6.497  -9.410  16.096 1.00 . A A .  85 GLY O    1 1 
        9  36231 1 1  86 ASN C    C    6.226  -6.247  18.781 1.00 . A A .  86 ASN C    1 1 
        9  36232 1 1  86 ASN CA   C    6.001  -7.710  18.337 1.00 . A A .  86 ASN CA   1 1 
        9  36233 1 1  86 ASN CB   C    5.241  -8.545  19.389 1.00 . A A .  86 ASN CB   1 1 
        9  36234 1 1  86 ASN CG   C    5.985  -8.760  20.702 1.00 . A A .  86 ASN CG   1 1 
        9  36235 1 1  86 ASN H    H    8.064  -8.140  18.492 1.00 . A A .  86 ASN H    1 1 
        9  36236 1 1  86 ASN HA   H    5.381  -7.671  17.443 1.00 . A A .  86 ASN HA   1 1 
        9  36237 1 1  86 ASN HB2  H    4.301  -8.049  19.625 1.00 . A A .  86 ASN HB2  1 1 
        9  36238 1 1  86 ASN HB3  H    4.998  -9.516  18.958 1.00 . A A .  86 ASN HB3  1 1 
        9  36239 1 1  86 ASN HD21 H    6.745 -10.544  20.114 1.00 . A A .  86 ASN HD21 1 1 
        9  36240 1 1  86 ASN HD22 H    7.196  -9.966  21.723 1.00 . A A .  86 ASN HD22 1 1 
        9  36241 1 1  86 ASN N    N    7.241  -8.377  17.964 1.00 . A A .  86 ASN N    1 1 
        9  36242 1 1  86 ASN ND2  N    6.679  -9.873  20.866 1.00 . A A .  86 ASN ND2  1 1 
        9  36243 1 1  86 ASN O    O    7.153  -5.941  19.527 1.00 . A A .  86 ASN O    1 1 
        9  36244 1 1  86 ASN OD1  O    5.898  -7.959  21.620 1.00 . A A .  86 ASN OD1  1 1 
        9  36245 1 1  87 VAL C    C    4.212  -3.847  19.908 1.00 . A A .  87 VAL C    1 1 
        9  36246 1 1  87 VAL CA   C    5.189  -3.955  18.737 1.00 . A A .  87 VAL CA   1 1 
        9  36247 1 1  87 VAL CB   C    4.735  -3.062  17.553 1.00 . A A .  87 VAL CB   1 1 
        9  36248 1 1  87 VAL CG1  C    5.810  -3.078  16.458 1.00 . A A .  87 VAL CG1  1 1 
        9  36249 1 1  87 VAL CG2  C    3.363  -3.396  16.947 1.00 . A A .  87 VAL CG2  1 1 
        9  36250 1 1  87 VAL H    H    4.562  -5.757  17.788 1.00 . A A .  87 VAL H    1 1 
        9  36251 1 1  87 VAL HA   H    6.160  -3.598  19.078 1.00 . A A .  87 VAL HA   1 1 
        9  36252 1 1  87 VAL HB   H    4.676  -2.042  17.926 1.00 . A A .  87 VAL HB   1 1 
        9  36253 1 1  87 VAL HG11 H    5.930  -4.083  16.061 1.00 . A A .  87 VAL HG11 1 1 
        9  36254 1 1  87 VAL HG12 H    5.524  -2.405  15.651 1.00 . A A .  87 VAL HG12 1 1 
        9  36255 1 1  87 VAL HG13 H    6.763  -2.750  16.872 1.00 . A A .  87 VAL HG13 1 1 
        9  36256 1 1  87 VAL HG21 H    2.584  -3.228  17.688 1.00 . A A .  87 VAL HG21 1 1 
        9  36257 1 1  87 VAL HG22 H    3.166  -2.739  16.102 1.00 . A A .  87 VAL HG22 1 1 
        9  36258 1 1  87 VAL HG23 H    3.337  -4.426  16.594 1.00 . A A .  87 VAL HG23 1 1 
        9  36259 1 1  87 VAL N    N    5.328  -5.365  18.334 1.00 . A A .  87 VAL N    1 1 
        9  36260 1 1  87 VAL O    O    3.248  -4.597  19.964 1.00 . A A .  87 VAL O    1 1 
        9  36261 1 1  88 THR C    C    3.011  -1.512  22.267 1.00 . A A .  88 THR C    1 1 
        9  36262 1 1  88 THR CA   C    3.646  -2.886  22.111 1.00 . A A .  88 THR CA   1 1 
        9  36263 1 1  88 THR CB   C    4.538  -3.261  23.292 1.00 . A A .  88 THR CB   1 1 
        9  36264 1 1  88 THR CG2  C    3.903  -3.070  24.668 1.00 . A A .  88 THR CG2  1 1 
        9  36265 1 1  88 THR H    H    5.224  -2.320  20.779 1.00 . A A .  88 THR H    1 1 
        9  36266 1 1  88 THR HA   H    2.841  -3.612  22.080 1.00 . A A .  88 THR HA   1 1 
        9  36267 1 1  88 THR HB   H    5.451  -2.692  23.240 1.00 . A A .  88 THR HB   1 1 
        9  36268 1 1  88 THR HG1  H    5.584  -4.705  22.518 1.00 . A A .  88 THR HG1  1 1 
        9  36269 1 1  88 THR HG21 H    4.590  -3.432  25.434 1.00 . A A .  88 THR HG21 1 1 
        9  36270 1 1  88 THR HG22 H    3.708  -2.013  24.852 1.00 . A A .  88 THR HG22 1 1 
        9  36271 1 1  88 THR HG23 H    2.971  -3.623  24.731 1.00 . A A .  88 THR HG23 1 1 
        9  36272 1 1  88 THR N    N    4.437  -2.949  20.869 1.00 . A A .  88 THR N    1 1 
        9  36273 1 1  88 THR O    O    3.713  -0.510  22.228 1.00 . A A .  88 THR O    1 1 
        9  36274 1 1  88 THR OG1  O    4.868  -4.616  23.158 1.00 . A A .  88 THR OG1  1 1 
        9  36275 1 1  89 ALA C    C    0.537   0.209  23.888 1.00 . A A .  89 ALA C    1 1 
        9  36276 1 1  89 ALA CA   C    0.905  -0.242  22.466 1.00 . A A .  89 ALA CA   1 1 
        9  36277 1 1  89 ALA CB   C   -0.353  -0.418  21.610 1.00 . A A .  89 ALA CB   1 1 
        9  36278 1 1  89 ALA H    H    1.178  -2.340  22.505 1.00 . A A .  89 ALA H    1 1 
        9  36279 1 1  89 ALA HA   H    1.505   0.552  22.039 1.00 . A A .  89 ALA HA   1 1 
        9  36280 1 1  89 ALA HB1  H   -0.931   0.504  21.618 1.00 . A A .  89 ALA HB1  1 1 
        9  36281 1 1  89 ALA HB2  H   -0.091  -0.660  20.582 1.00 . A A .  89 ALA HB2  1 1 
        9  36282 1 1  89 ALA HB3  H   -0.969  -1.203  22.037 1.00 . A A .  89 ALA HB3  1 1 
        9  36283 1 1  89 ALA N    N    1.685  -1.470  22.402 1.00 . A A .  89 ALA N    1 1 
        9  36284 1 1  89 ALA O    O    0.493  -0.592  24.822 1.00 . A A .  89 ALA O    1 1 
        9  36285 1 1  90 ASP C    C   -1.900   2.004  25.219 1.00 . A A .  90 ASP C    1 1 
        9  36286 1 1  90 ASP CA   C   -0.362   2.168  25.158 1.00 . A A .  90 ASP CA   1 1 
        9  36287 1 1  90 ASP CB   C    0.053   3.650  25.116 1.00 . A A .  90 ASP CB   1 1 
        9  36288 1 1  90 ASP CG   C   -0.359   4.370  26.399 1.00 . A A .  90 ASP CG   1 1 
        9  36289 1 1  90 ASP H    H    0.372   2.088  23.187 1.00 . A A .  90 ASP H    1 1 
        9  36290 1 1  90 ASP HA   H    0.063   1.730  26.058 1.00 . A A .  90 ASP HA   1 1 
        9  36291 1 1  90 ASP HB2  H    1.137   3.719  25.010 1.00 . A A .  90 ASP HB2  1 1 
        9  36292 1 1  90 ASP HB3  H   -0.411   4.132  24.251 1.00 . A A .  90 ASP HB3  1 1 
        9  36293 1 1  90 ASP N    N    0.223   1.502  23.996 1.00 . A A .  90 ASP N    1 1 
        9  36294 1 1  90 ASP O    O   -2.525   1.479  24.298 1.00 . A A .  90 ASP O    1 1 
        9  36295 1 1  90 ASP OD1  O    0.159   3.980  27.468 1.00 . A A .  90 ASP OD1  1 1 
        9  36296 1 1  90 ASP OD2  O   -1.335   5.154  26.345 1.00 . A A .  90 ASP OD2  1 1 
        9  36297 1 1  91 LYS C    C   -4.653   3.631  25.547 1.00 . A A .  91 LYS C    1 1 
        9  36298 1 1  91 LYS CA   C   -3.994   2.565  26.439 1.00 . A A .  91 LYS CA   1 1 
        9  36299 1 1  91 LYS CB   C   -4.398   2.720  27.911 1.00 . A A .  91 LYS CB   1 1 
        9  36300 1 1  91 LYS CD   C   -2.488   3.910  29.341 1.00 . A A .  91 LYS CD   1 1 
        9  36301 1 1  91 LYS CE   C   -1.705   2.582  29.392 1.00 . A A .  91 LYS CE   1 1 
        9  36302 1 1  91 LYS CG   C   -3.863   3.966  28.639 1.00 . A A .  91 LYS CG   1 1 
        9  36303 1 1  91 LYS H    H   -1.970   3.028  26.939 1.00 . A A .  91 LYS H    1 1 
        9  36304 1 1  91 LYS HA   H   -4.409   1.618  26.090 1.00 . A A .  91 LYS HA   1 1 
        9  36305 1 1  91 LYS HB2  H   -5.489   2.770  27.935 1.00 . A A .  91 LYS HB2  1 1 
        9  36306 1 1  91 LYS HB3  H   -4.133   1.817  28.446 1.00 . A A .  91 LYS HB3  1 1 
        9  36307 1 1  91 LYS HD2  H   -1.856   4.639  28.837 1.00 . A A .  91 LYS HD2  1 1 
        9  36308 1 1  91 LYS HD3  H   -2.606   4.284  30.358 1.00 . A A .  91 LYS HD3  1 1 
        9  36309 1 1  91 LYS HE2  H   -1.607   2.177  28.386 1.00 . A A .  91 LYS HE2  1 1 
        9  36310 1 1  91 LYS HE3  H   -0.686   2.806  29.722 1.00 . A A .  91 LYS HE3  1 1 
        9  36311 1 1  91 LYS HG2  H   -3.863   4.807  27.945 1.00 . A A .  91 LYS HG2  1 1 
        9  36312 1 1  91 LYS HG3  H   -4.598   4.219  29.397 1.00 . A A .  91 LYS HG3  1 1 
        9  36313 1 1  91 LYS HZ1  H   -3.213   1.234  29.937 1.00 . A A .  91 LYS HZ1  1 1 
        9  36314 1 1  91 LYS HZ2  H   -1.788   0.669  30.188 1.00 . A A .  91 LYS HZ2  1 1 
        9  36315 1 1  91 LYS HZ3  H   -2.361   1.820  31.241 1.00 . A A .  91 LYS HZ3  1 1 
        9  36316 1 1  91 LYS N    N   -2.532   2.491  26.294 1.00 . A A .  91 LYS N    1 1 
        9  36317 1 1  91 LYS NZ   N   -2.303   1.552  30.275 1.00 . A A .  91 LYS NZ   1 1 
        9  36318 1 1  91 LYS O    O   -5.848   3.537  25.277 1.00 . A A .  91 LYS O    1 1 
        9  36319 1 1  92 ASP C    C   -4.435   4.672  22.595 1.00 . A A .  92 ASP C    1 1 
        9  36320 1 1  92 ASP CA   C   -4.340   5.466  23.929 1.00 . A A .  92 ASP CA   1 1 
        9  36321 1 1  92 ASP CB   C   -3.384   6.684  23.829 1.00 . A A .  92 ASP CB   1 1 
        9  36322 1 1  92 ASP CG   C   -2.652   6.829  22.484 1.00 . A A .  92 ASP CG   1 1 
        9  36323 1 1  92 ASP H    H   -2.947   4.711  25.414 1.00 . A A .  92 ASP H    1 1 
        9  36324 1 1  92 ASP HA   H   -5.338   5.831  24.176 1.00 . A A .  92 ASP HA   1 1 
        9  36325 1 1  92 ASP HB2  H   -3.978   7.585  24.005 1.00 . A A .  92 ASP HB2  1 1 
        9  36326 1 1  92 ASP HB3  H   -2.638   6.652  24.623 1.00 . A A .  92 ASP HB3  1 1 
        9  36327 1 1  92 ASP N    N   -3.878   4.577  25.011 1.00 . A A .  92 ASP N    1 1 
        9  36328 1 1  92 ASP O    O   -4.986   5.140  21.593 1.00 . A A .  92 ASP O    1 1 
        9  36329 1 1  92 ASP OD1  O   -2.024   5.851  22.013 1.00 . A A .  92 ASP OD1  1 1 
        9  36330 1 1  92 ASP OD2  O   -2.824   7.870  21.810 1.00 . A A .  92 ASP OD2  1 1 
        9  36331 1 1  93 GLY C    C   -2.576   2.499  20.667 1.00 . A A .  93 GLY C    1 1 
        9  36332 1 1  93 GLY CA   C   -3.837   2.495  21.516 1.00 . A A .  93 GLY CA   1 1 
        9  36333 1 1  93 GLY H    H   -3.406   3.176  23.452 1.00 . A A .  93 GLY H    1 1 
        9  36334 1 1  93 GLY HA2  H   -3.899   1.504  21.969 1.00 . A A .  93 GLY HA2  1 1 
        9  36335 1 1  93 GLY HA3  H   -4.698   2.650  20.868 1.00 . A A .  93 GLY HA3  1 1 
        9  36336 1 1  93 GLY N    N   -3.843   3.472  22.587 1.00 . A A .  93 GLY N    1 1 
        9  36337 1 1  93 GLY O    O   -2.517   1.659  19.774 1.00 . A A .  93 GLY O    1 1 
        9  36338 1 1  94 VAL C    C    0.786   2.737  20.465 1.00 . A A .  94 VAL C    1 1 
        9  36339 1 1  94 VAL CA   C   -0.418   3.545  20.007 1.00 . A A .  94 VAL CA   1 1 
        9  36340 1 1  94 VAL CB   C    0.032   5.009  19.772 1.00 . A A .  94 VAL CB   1 1 
        9  36341 1 1  94 VAL CG1  C    0.821   5.691  20.908 1.00 . A A .  94 VAL CG1  1 1 
        9  36342 1 1  94 VAL CG2  C    0.877   5.133  18.497 1.00 . A A .  94 VAL CG2  1 1 
        9  36343 1 1  94 VAL H    H   -1.754   4.131  21.592 1.00 . A A .  94 VAL H    1 1 
        9  36344 1 1  94 VAL HA   H   -0.720   3.172  19.035 1.00 . A A .  94 VAL HA   1 1 
        9  36345 1 1  94 VAL HB   H   -0.879   5.578  19.573 1.00 . A A .  94 VAL HB   1 1 
        9  36346 1 1  94 VAL HG11 H    0.796   6.774  20.774 1.00 . A A .  94 VAL HG11 1 1 
        9  36347 1 1  94 VAL HG12 H    0.402   5.442  21.881 1.00 . A A .  94 VAL HG12 1 1 
        9  36348 1 1  94 VAL HG13 H    1.862   5.366  20.898 1.00 . A A .  94 VAL HG13 1 1 
        9  36349 1 1  94 VAL HG21 H    0.391   4.642  17.654 1.00 . A A .  94 VAL HG21 1 1 
        9  36350 1 1  94 VAL HG22 H    1.007   6.188  18.258 1.00 . A A .  94 VAL HG22 1 1 
        9  36351 1 1  94 VAL HG23 H    1.857   4.680  18.645 1.00 . A A .  94 VAL HG23 1 1 
        9  36352 1 1  94 VAL N    N   -1.611   3.413  20.867 1.00 . A A .  94 VAL N    1 1 
        9  36353 1 1  94 VAL O    O    1.217   2.836  21.610 1.00 . A A .  94 VAL O    1 1 
        9  36354 1 1  95 ALA C    C    3.609   2.335  18.942 1.00 . A A .  95 ALA C    1 1 
        9  36355 1 1  95 ALA CA   C    2.654   1.366  19.647 1.00 . A A .  95 ALA CA   1 1 
        9  36356 1 1  95 ALA CB   C    2.673  -0.032  19.018 1.00 . A A .  95 ALA CB   1 1 
        9  36357 1 1  95 ALA H    H    0.842   1.874  18.649 1.00 . A A .  95 ALA H    1 1 
        9  36358 1 1  95 ALA HA   H    2.963   1.294  20.690 1.00 . A A .  95 ALA HA   1 1 
        9  36359 1 1  95 ALA HB1  H    1.955  -0.684  19.512 1.00 . A A .  95 ALA HB1  1 1 
        9  36360 1 1  95 ALA HB2  H    2.439   0.027  17.955 1.00 . A A .  95 ALA HB2  1 1 
        9  36361 1 1  95 ALA HB3  H    3.671  -0.450  19.141 1.00 . A A .  95 ALA HB3  1 1 
        9  36362 1 1  95 ALA N    N    1.327   1.950  19.539 1.00 . A A .  95 ALA N    1 1 
        9  36363 1 1  95 ALA O    O    3.444   2.594  17.748 1.00 . A A .  95 ALA O    1 1 
        9  36364 1 1  96 ASP C    C    6.798   2.735  18.694 1.00 . A A .  96 ASP C    1 1 
        9  36365 1 1  96 ASP CA   C    5.673   3.675  19.126 1.00 . A A .  96 ASP CA   1 1 
        9  36366 1 1  96 ASP CB   C    6.151   4.725  20.146 1.00 . A A .  96 ASP CB   1 1 
        9  36367 1 1  96 ASP CG   C    7.182   5.719  19.577 1.00 . A A .  96 ASP CG   1 1 
        9  36368 1 1  96 ASP H    H    4.748   2.495  20.590 1.00 . A A .  96 ASP H    1 1 
        9  36369 1 1  96 ASP HA   H    5.309   4.210  18.246 1.00 . A A .  96 ASP HA   1 1 
        9  36370 1 1  96 ASP HB2  H    5.286   5.291  20.491 1.00 . A A .  96 ASP HB2  1 1 
        9  36371 1 1  96 ASP HB3  H    6.587   4.211  21.004 1.00 . A A .  96 ASP HB3  1 1 
        9  36372 1 1  96 ASP N    N    4.588   2.864  19.671 1.00 . A A .  96 ASP N    1 1 
        9  36373 1 1  96 ASP O    O    7.080   1.723  19.337 1.00 . A A .  96 ASP O    1 1 
        9  36374 1 1  96 ASP OD1  O    7.315   5.787  18.331 1.00 . A A .  96 ASP OD1  1 1 
        9  36375 1 1  96 ASP OD2  O    7.820   6.412  20.402 1.00 . A A .  96 ASP OD2  1 1 
        9  36376 1 1  97 VAL C    C    9.611   2.918  16.396 1.00 . A A .  97 VAL C    1 1 
        9  36377 1 1  97 VAL CA   C    8.334   2.181  16.835 1.00 . A A .  97 VAL CA   1 1 
        9  36378 1 1  97 VAL CB   C    7.543   1.548  15.664 1.00 . A A .  97 VAL CB   1 1 
        9  36379 1 1  97 VAL CG1  C    8.410   1.108  14.473 1.00 . A A .  97 VAL CG1  1 1 
        9  36380 1 1  97 VAL CG2  C    6.738   0.329  16.146 1.00 . A A .  97 VAL CG2  1 1 
        9  36381 1 1  97 VAL H    H    7.093   3.953  17.163 1.00 . A A .  97 VAL H    1 1 
        9  36382 1 1  97 VAL HA   H    8.655   1.372  17.492 1.00 . A A .  97 VAL HA   1 1 
        9  36383 1 1  97 VAL HB   H    6.814   2.277  15.312 1.00 . A A .  97 VAL HB   1 1 
        9  36384 1 1  97 VAL HG11 H    7.800   0.584  13.738 1.00 . A A .  97 VAL HG11 1 1 
        9  36385 1 1  97 VAL HG12 H    8.850   1.979  13.985 1.00 . A A .  97 VAL HG12 1 1 
        9  36386 1 1  97 VAL HG13 H    9.198   0.440  14.814 1.00 . A A .  97 VAL HG13 1 1 
        9  36387 1 1  97 VAL HG21 H    6.158  -0.081  15.318 1.00 . A A .  97 VAL HG21 1 1 
        9  36388 1 1  97 VAL HG22 H    7.415  -0.437  16.525 1.00 . A A .  97 VAL HG22 1 1 
        9  36389 1 1  97 VAL HG23 H    6.044   0.618  16.936 1.00 . A A .  97 VAL HG23 1 1 
        9  36390 1 1  97 VAL N    N    7.404   3.059  17.563 1.00 . A A .  97 VAL N    1 1 
        9  36391 1 1  97 VAL O    O    9.549   3.989  15.799 1.00 . A A .  97 VAL O    1 1 
        9  36392 1 1  98 SER C    C   13.235   1.809  16.273 1.00 . A A .  98 SER C    1 1 
        9  36393 1 1  98 SER CA   C   12.118   2.886  16.388 1.00 . A A .  98 SER CA   1 1 
        9  36394 1 1  98 SER CB   C   12.462   3.959  17.445 1.00 . A A .  98 SER CB   1 1 
        9  36395 1 1  98 SER H    H   10.747   1.513  17.272 1.00 . A A .  98 SER H    1 1 
        9  36396 1 1  98 SER HA   H   12.077   3.397  15.427 1.00 . A A .  98 SER HA   1 1 
        9  36397 1 1  98 SER HB2  H   13.310   4.544  17.085 1.00 . A A .  98 SER HB2  1 1 
        9  36398 1 1  98 SER HB3  H   11.614   4.632  17.584 1.00 . A A .  98 SER HB3  1 1 
        9  36399 1 1  98 SER HG   H   13.531   2.748  18.496 1.00 . A A .  98 SER HG   1 1 
        9  36400 1 1  98 SER N    N   10.784   2.319  16.667 1.00 . A A .  98 SER N    1 1 
        9  36401 1 1  98 SER O    O   14.176   1.784  17.071 1.00 . A A .  98 SER O    1 1 
        9  36402 1 1  98 SER OG   O   12.815   3.377  18.689 1.00 . A A .  98 SER OG   1 1 
        9  36403 1 1  99 ILE C    C   15.204   0.122  14.086 1.00 . A A .  99 ILE C    1 1 
        9  36404 1 1  99 ILE CA   C   14.161  -0.212  15.159 1.00 . A A .  99 ILE CA   1 1 
        9  36405 1 1  99 ILE CB   C   13.506  -1.596  14.901 1.00 . A A .  99 ILE CB   1 1 
        9  36406 1 1  99 ILE CD1  C   11.155  -1.946  15.850 1.00 . A A .  99 ILE CD1  1 1 
        9  36407 1 1  99 ILE CG1  C   12.659  -2.009  16.128 1.00 . A A .  99 ILE CG1  1 1 
        9  36408 1 1  99 ILE CG2  C   14.540  -2.709  14.632 1.00 . A A .  99 ILE CG2  1 1 
        9  36409 1 1  99 ILE H    H   12.417   0.946  14.633 1.00 . A A .  99 ILE H    1 1 
        9  36410 1 1  99 ILE HA   H   14.720  -0.300  16.091 1.00 . A A .  99 ILE HA   1 1 
        9  36411 1 1  99 ILE HB   H   12.880  -1.548  14.007 1.00 . A A .  99 ILE HB   1 1 
        9  36412 1 1  99 ILE HD11 H   10.606  -2.255  16.740 1.00 . A A .  99 ILE HD11 1 1 
        9  36413 1 1  99 ILE HD12 H   10.872  -0.926  15.595 1.00 . A A .  99 ILE HD12 1 1 
        9  36414 1 1  99 ILE HD13 H   10.899  -2.613  15.025 1.00 . A A .  99 ILE HD13 1 1 
        9  36415 1 1  99 ILE HG12 H   12.926  -3.022  16.426 1.00 . A A .  99 ILE HG12 1 1 
        9  36416 1 1  99 ILE HG13 H   12.883  -1.370  16.984 1.00 . A A .  99 ILE HG13 1 1 
        9  36417 1 1  99 ILE HG21 H   14.033  -3.669  14.531 1.00 . A A .  99 ILE HG21 1 1 
        9  36418 1 1  99 ILE HG22 H   15.065  -2.524  13.695 1.00 . A A .  99 ILE HG22 1 1 
        9  36419 1 1  99 ILE HG23 H   15.260  -2.769  15.450 1.00 . A A .  99 ILE HG23 1 1 
        9  36420 1 1  99 ILE N    N   13.145   0.860  15.330 1.00 . A A .  99 ILE N    1 1 
        9  36421 1 1  99 ILE O    O   14.886   0.656  13.027 1.00 . A A .  99 ILE O    1 1 
        9  36422 1 1 100 GLU C    C   18.021  -1.720  13.216 1.00 . A A . 100 GLU C    1 1 
        9  36423 1 1 100 GLU CA   C   17.557  -0.273  13.408 1.00 . A A . 100 GLU CA   1 1 
        9  36424 1 1 100 GLU CB   C   18.665   0.666  13.905 1.00 . A A . 100 GLU CB   1 1 
        9  36425 1 1 100 GLU CD   C   20.730   1.950  13.071 1.00 . A A . 100 GLU CD   1 1 
        9  36426 1 1 100 GLU CG   C   19.925   0.651  13.018 1.00 . A A . 100 GLU CG   1 1 
        9  36427 1 1 100 GLU H    H   16.586  -0.814  15.181 1.00 . A A . 100 GLU H    1 1 
        9  36428 1 1 100 GLU HA   H   17.209   0.100  12.450 1.00 . A A . 100 GLU HA   1 1 
        9  36429 1 1 100 GLU HB2  H   18.234   1.668  13.914 1.00 . A A . 100 GLU HB2  1 1 
        9  36430 1 1 100 GLU HB3  H   18.947   0.403  14.926 1.00 . A A . 100 GLU HB3  1 1 
        9  36431 1 1 100 GLU HG2  H   20.563  -0.182  13.315 1.00 . A A . 100 GLU HG2  1 1 
        9  36432 1 1 100 GLU HG3  H   19.632   0.497  11.982 1.00 . A A . 100 GLU HG3  1 1 
        9  36433 1 1 100 GLU N    N   16.444  -0.267  14.351 1.00 . A A . 100 GLU N    1 1 
        9  36434 1 1 100 GLU O    O   18.089  -2.486  14.178 1.00 . A A . 100 GLU O    1 1 
        9  36435 1 1 100 GLU OE1  O   20.400   2.865  13.862 1.00 . A A . 100 GLU OE1  1 1 
        9  36436 1 1 100 GLU OE2  O   21.626   2.135  12.216 1.00 . A A . 100 GLU OE2  1 1 
        9  36437 1 1 101 ASP C    C   19.394  -3.555  10.292 1.00 . A A . 101 ASP C    1 1 
        9  36438 1 1 101 ASP CA   C   18.520  -3.483  11.546 1.00 . A A . 101 ASP CA   1 1 
        9  36439 1 1 101 ASP CB   C   17.162  -4.176  11.333 1.00 . A A . 101 ASP CB   1 1 
        9  36440 1 1 101 ASP CG   C   17.285  -5.662  10.979 1.00 . A A . 101 ASP CG   1 1 
        9  36441 1 1 101 ASP H    H   18.243  -1.400  11.237 1.00 . A A . 101 ASP H    1 1 
        9  36442 1 1 101 ASP HA   H   19.070  -4.008  12.323 1.00 . A A . 101 ASP HA   1 1 
        9  36443 1 1 101 ASP HB2  H   16.570  -4.087  12.246 1.00 . A A . 101 ASP HB2  1 1 
        9  36444 1 1 101 ASP HB3  H   16.623  -3.659  10.538 1.00 . A A . 101 ASP HB3  1 1 
        9  36445 1 1 101 ASP N    N   18.288  -2.101  11.968 1.00 . A A . 101 ASP N    1 1 
        9  36446 1 1 101 ASP O    O   19.332  -2.697   9.407 1.00 . A A . 101 ASP O    1 1 
        9  36447 1 1 101 ASP OD1  O   17.504  -5.984   9.788 1.00 . A A . 101 ASP OD1  1 1 
        9  36448 1 1 101 ASP OD2  O   17.165  -6.508  11.895 1.00 . A A . 101 ASP OD2  1 1 
        9  36449 1 1 102 SER C    C   20.823  -6.198   8.396 1.00 . A A . 102 SER C    1 1 
        9  36450 1 1 102 SER CA   C   21.118  -4.870   9.119 1.00 . A A . 102 SER CA   1 1 
        9  36451 1 1 102 SER CB   C   22.581  -4.791   9.592 1.00 . A A . 102 SER CB   1 1 
        9  36452 1 1 102 SER H    H   20.183  -5.281  10.985 1.00 . A A . 102 SER H    1 1 
        9  36453 1 1 102 SER HA   H   20.972  -4.080   8.391 1.00 . A A . 102 SER HA   1 1 
        9  36454 1 1 102 SER HB2  H   22.762  -3.824  10.067 1.00 . A A . 102 SER HB2  1 1 
        9  36455 1 1 102 SER HB3  H   22.769  -5.580  10.322 1.00 . A A . 102 SER HB3  1 1 
        9  36456 1 1 102 SER HG   H   23.254  -5.823   8.111 1.00 . A A . 102 SER HG   1 1 
        9  36457 1 1 102 SER N    N   20.212  -4.611  10.231 1.00 . A A . 102 SER N    1 1 
        9  36458 1 1 102 SER O    O   21.708  -7.039   8.234 1.00 . A A . 102 SER O    1 1 
        9  36459 1 1 102 SER OG   O   23.460  -4.949   8.489 1.00 . A A . 102 SER OG   1 1 
        9  36460 1 1 103 VAL C    C   18.244  -6.986   5.907 1.00 . A A . 103 VAL C    1 1 
        9  36461 1 1 103 VAL CA   C   19.230  -7.453   6.984 1.00 . A A . 103 VAL CA   1 1 
        9  36462 1 1 103 VAL CB   C   18.748  -8.750   7.686 1.00 . A A . 103 VAL CB   1 1 
        9  36463 1 1 103 VAL CG1  C   17.219  -8.940   7.732 1.00 . A A . 103 VAL CG1  1 1 
        9  36464 1 1 103 VAL CG2  C   19.352  -9.987   7.001 1.00 . A A . 103 VAL CG2  1 1 
        9  36465 1 1 103 VAL H    H   18.853  -5.821   8.376 1.00 . A A . 103 VAL H    1 1 
        9  36466 1 1 103 VAL HA   H   20.149  -7.696   6.448 1.00 . A A . 103 VAL HA   1 1 
        9  36467 1 1 103 VAL HB   H   19.103  -8.746   8.718 1.00 . A A . 103 VAL HB   1 1 
        9  36468 1 1 103 VAL HG11 H   16.752  -8.093   8.232 1.00 . A A . 103 VAL HG11 1 1 
        9  36469 1 1 103 VAL HG12 H   16.808  -9.037   6.727 1.00 . A A . 103 VAL HG12 1 1 
        9  36470 1 1 103 VAL HG13 H   16.977  -9.853   8.276 1.00 . A A . 103 VAL HG13 1 1 
        9  36471 1 1 103 VAL HG21 H   19.047 -10.891   7.529 1.00 . A A . 103 VAL HG21 1 1 
        9  36472 1 1 103 VAL HG22 H   19.015 -10.048   5.966 1.00 . A A . 103 VAL HG22 1 1 
        9  36473 1 1 103 VAL HG23 H   20.440  -9.926   7.020 1.00 . A A . 103 VAL HG23 1 1 
        9  36474 1 1 103 VAL N    N   19.585  -6.380   7.936 1.00 . A A . 103 VAL N    1 1 
        9  36475 1 1 103 VAL O    O   18.306  -7.468   4.778 1.00 . A A . 103 VAL O    1 1 
        9  36476 1 1 104 ILE C    C   17.034  -4.063   4.725 1.00 . A A . 104 ILE C    1 1 
        9  36477 1 1 104 ILE CA   C   16.476  -5.404   5.223 1.00 . A A . 104 ILE CA   1 1 
        9  36478 1 1 104 ILE CB   C   15.005  -5.291   5.698 1.00 . A A . 104 ILE CB   1 1 
        9  36479 1 1 104 ILE CD1  C   15.415  -4.174   8.031 1.00 . A A . 104 ILE CD1  1 1 
        9  36480 1 1 104 ILE CG1  C   14.693  -4.139   6.681 1.00 . A A . 104 ILE CG1  1 1 
        9  36481 1 1 104 ILE CG2  C   14.458  -6.639   6.207 1.00 . A A . 104 ILE CG2  1 1 
        9  36482 1 1 104 ILE H    H   17.347  -5.655   7.156 1.00 . A A . 104 ILE H    1 1 
        9  36483 1 1 104 ILE HA   H   16.462  -6.049   4.341 1.00 . A A . 104 ILE HA   1 1 
        9  36484 1 1 104 ILE HB   H   14.431  -5.065   4.800 1.00 . A A . 104 ILE HB   1 1 
        9  36485 1 1 104 ILE HD11 H   15.069  -3.338   8.639 1.00 . A A . 104 ILE HD11 1 1 
        9  36486 1 1 104 ILE HD12 H   15.198  -5.103   8.558 1.00 . A A . 104 ILE HD12 1 1 
        9  36487 1 1 104 ILE HD13 H   16.490  -4.070   7.889 1.00 . A A . 104 ILE HD13 1 1 
        9  36488 1 1 104 ILE HG12 H   14.924  -3.190   6.198 1.00 . A A . 104 ILE HG12 1 1 
        9  36489 1 1 104 ILE HG13 H   13.620  -4.139   6.876 1.00 . A A . 104 ILE HG13 1 1 
        9  36490 1 1 104 ILE HG21 H   14.656  -7.420   5.472 1.00 . A A . 104 ILE HG21 1 1 
        9  36491 1 1 104 ILE HG22 H   14.932  -6.919   7.146 1.00 . A A . 104 ILE HG22 1 1 
        9  36492 1 1 104 ILE HG23 H   13.381  -6.567   6.367 1.00 . A A . 104 ILE HG23 1 1 
        9  36493 1 1 104 ILE N    N   17.353  -6.035   6.219 1.00 . A A . 104 ILE N    1 1 
        9  36494 1 1 104 ILE O    O   17.856  -3.416   5.362 1.00 . A A . 104 ILE O    1 1 
        9  36495 1 1 105 SER C    C   15.898  -1.973   1.900 1.00 . A A . 105 SER C    1 1 
        9  36496 1 1 105 SER CA   C   16.998  -2.449   2.851 1.00 . A A . 105 SER CA   1 1 
        9  36497 1 1 105 SER CB   C   18.344  -2.711   2.153 1.00 . A A . 105 SER CB   1 1 
        9  36498 1 1 105 SER H    H   15.967  -4.267   3.032 1.00 . A A . 105 SER H    1 1 
        9  36499 1 1 105 SER HA   H   17.148  -1.640   3.546 1.00 . A A . 105 SER HA   1 1 
        9  36500 1 1 105 SER HB2  H   18.789  -1.761   1.861 1.00 . A A . 105 SER HB2  1 1 
        9  36501 1 1 105 SER HB3  H   19.026  -3.190   2.860 1.00 . A A . 105 SER HB3  1 1 
        9  36502 1 1 105 SER HG   H   19.106  -3.744   0.673 1.00 . A A . 105 SER HG   1 1 
        9  36503 1 1 105 SER N    N   16.560  -3.642   3.565 1.00 . A A . 105 SER N    1 1 
        9  36504 1 1 105 SER O    O   14.976  -2.727   1.567 1.00 . A A . 105 SER O    1 1 
        9  36505 1 1 105 SER OG   O   18.202  -3.532   1.003 1.00 . A A . 105 SER OG   1 1 
        9  36506 1 1 106 LEU C    C   15.644  -0.705  -0.979 1.00 . A A . 106 LEU C    1 1 
        9  36507 1 1 106 LEU CA   C   15.089  -0.257   0.376 1.00 . A A . 106 LEU CA   1 1 
        9  36508 1 1 106 LEU CB   C   14.822   1.257   0.504 1.00 . A A . 106 LEU CB   1 1 
        9  36509 1 1 106 LEU CD1  C   14.029   3.217   1.858 1.00 . A A . 106 LEU CD1  1 1 
        9  36510 1 1 106 LEU CD2  C   12.854   1.032   2.156 1.00 . A A . 106 LEU CD2  1 1 
        9  36511 1 1 106 LEU CG   C   14.201   1.695   1.850 1.00 . A A . 106 LEU CG   1 1 
        9  36512 1 1 106 LEU H    H   16.768  -0.148   1.662 1.00 . A A . 106 LEU H    1 1 
        9  36513 1 1 106 LEU HA   H   14.150  -0.789   0.499 1.00 . A A . 106 LEU HA   1 1 
        9  36514 1 1 106 LEU HB2  H   15.758   1.792   0.358 1.00 . A A . 106 LEU HB2  1 1 
        9  36515 1 1 106 LEU HB3  H   14.154   1.560  -0.302 1.00 . A A . 106 LEU HB3  1 1 
        9  36516 1 1 106 LEU HD11 H   13.373   3.525   1.047 1.00 . A A . 106 LEU HD11 1 1 
        9  36517 1 1 106 LEU HD12 H   13.625   3.546   2.815 1.00 . A A . 106 LEU HD12 1 1 
        9  36518 1 1 106 LEU HD13 H   14.986   3.697   1.704 1.00 . A A . 106 LEU HD13 1 1 
        9  36519 1 1 106 LEU HD21 H   12.518   1.329   3.148 1.00 . A A . 106 LEU HD21 1 1 
        9  36520 1 1 106 LEU HD22 H   12.111   1.329   1.422 1.00 . A A . 106 LEU HD22 1 1 
        9  36521 1 1 106 LEU HD23 H   12.957  -0.047   2.150 1.00 . A A . 106 LEU HD23 1 1 
        9  36522 1 1 106 LEU HG   H   14.877   1.421   2.655 1.00 . A A . 106 LEU HG   1 1 
        9  36523 1 1 106 LEU N    N   15.978  -0.728   1.428 1.00 . A A . 106 LEU N    1 1 
        9  36524 1 1 106 LEU O    O   16.193   0.071  -1.751 1.00 . A A . 106 LEU O    1 1 
        9  36525 1 1 107 SER C    C   14.538  -3.601  -2.767 1.00 . A A . 107 SER C    1 1 
        9  36526 1 1 107 SER CA   C   15.744  -2.687  -2.490 1.00 . A A . 107 SER CA   1 1 
        9  36527 1 1 107 SER CB   C   17.055  -3.478  -2.393 1.00 . A A . 107 SER CB   1 1 
        9  36528 1 1 107 SER H    H   15.039  -2.552  -0.510 1.00 . A A . 107 SER H    1 1 
        9  36529 1 1 107 SER HA   H   15.831  -1.959  -3.300 1.00 . A A . 107 SER HA   1 1 
        9  36530 1 1 107 SER HB2  H   17.736  -2.963  -1.715 1.00 . A A . 107 SER HB2  1 1 
        9  36531 1 1 107 SER HB3  H   16.864  -4.477  -2.000 1.00 . A A . 107 SER HB3  1 1 
        9  36532 1 1 107 SER HG   H   17.691  -4.535  -3.904 1.00 . A A . 107 SER HG   1 1 
        9  36533 1 1 107 SER N    N   15.498  -2.000  -1.227 1.00 . A A . 107 SER N    1 1 
        9  36534 1 1 107 SER O    O   13.789  -3.921  -1.838 1.00 . A A . 107 SER O    1 1 
        9  36535 1 1 107 SER OG   O   17.684  -3.569  -3.655 1.00 . A A . 107 SER OG   1 1 
        9  36536 1 1 108 GLY C    C   13.385  -6.065  -5.051 1.00 . A A . 108 GLY C    1 1 
        9  36537 1 1 108 GLY CA   C   13.103  -4.675  -4.496 1.00 . A A . 108 GLY CA   1 1 
        9  36538 1 1 108 GLY H    H   14.994  -3.733  -4.734 1.00 . A A . 108 GLY H    1 1 
        9  36539 1 1 108 GLY HA2  H   12.376  -4.780  -3.689 1.00 . A A . 108 GLY HA2  1 1 
        9  36540 1 1 108 GLY HA3  H   12.657  -4.112  -5.306 1.00 . A A . 108 GLY HA3  1 1 
        9  36541 1 1 108 GLY N    N   14.311  -3.974  -4.030 1.00 . A A . 108 GLY N    1 1 
        9  36542 1 1 108 GLY O    O   12.864  -6.435  -6.098 1.00 . A A . 108 GLY O    1 1 
        9  36543 1 1 109 ASP C    C   14.161  -9.069  -3.606 1.00 . A A . 109 ASP C    1 1 
        9  36544 1 1 109 ASP CA   C   14.734  -8.128  -4.679 1.00 . A A . 109 ASP CA   1 1 
        9  36545 1 1 109 ASP CB   C   16.283  -8.071  -4.759 1.00 . A A . 109 ASP CB   1 1 
        9  36546 1 1 109 ASP CG   C   16.915  -7.054  -3.789 1.00 . A A . 109 ASP CG   1 1 
        9  36547 1 1 109 ASP H    H   14.620  -6.406  -3.512 1.00 . A A . 109 ASP H    1 1 
        9  36548 1 1 109 ASP HA   H   14.346  -8.460  -5.643 1.00 . A A . 109 ASP HA   1 1 
        9  36549 1 1 109 ASP HB2  H   16.702  -9.062  -4.578 1.00 . A A . 109 ASP HB2  1 1 
        9  36550 1 1 109 ASP HB3  H   16.556  -7.787  -5.777 1.00 . A A . 109 ASP HB3  1 1 
        9  36551 1 1 109 ASP N    N   14.257  -6.790  -4.365 1.00 . A A . 109 ASP N    1 1 
        9  36552 1 1 109 ASP O    O   13.048  -9.559  -3.729 1.00 . A A . 109 ASP O    1 1 
        9  36553 1 1 109 ASP OD1  O   16.666  -7.165  -2.567 1.00 . A A . 109 ASP OD1  1 1 
        9  36554 1 1 109 ASP OD2  O   17.564  -6.086  -4.246 1.00 . A A . 109 ASP OD2  1 1 
        9  36555 1 1 110 HIS C    C   14.439  -8.942  -0.086 1.00 . A A . 110 HIS C    1 1 
        9  36556 1 1 110 HIS CA   C   14.429  -9.906  -1.280 1.00 . A A . 110 HIS CA   1 1 
        9  36557 1 1 110 HIS CB   C   15.234 -11.184  -1.061 1.00 . A A . 110 HIS CB   1 1 
        9  36558 1 1 110 HIS CD2  C   15.293 -12.296  -3.350 1.00 . A A . 110 HIS CD2  1 1 
        9  36559 1 1 110 HIS CE1  C   13.643 -13.770  -3.127 1.00 . A A . 110 HIS CE1  1 1 
        9  36560 1 1 110 HIS CG   C   14.835 -12.219  -2.070 1.00 . A A . 110 HIS CG   1 1 
        9  36561 1 1 110 HIS H    H   15.733  -8.687  -2.443 1.00 . A A . 110 HIS H    1 1 
        9  36562 1 1 110 HIS HA   H   13.382 -10.195  -1.402 1.00 . A A . 110 HIS HA   1 1 
        9  36563 1 1 110 HIS HB2  H   16.299 -10.968  -1.142 1.00 . A A . 110 HIS HB2  1 1 
        9  36564 1 1 110 HIS HB3  H   15.026 -11.579  -0.066 1.00 . A A . 110 HIS HB3  1 1 
        9  36565 1 1 110 HIS HD1  H   13.096 -13.113  -1.203 1.00 . A A . 110 HIS HD1  1 1 
        9  36566 1 1 110 HIS HD2  H   15.987 -11.599  -3.804 1.00 . A A . 110 HIS HD2  1 1 
        9  36567 1 1 110 HIS HE1  H   12.849 -14.464  -3.368 1.00 . A A . 110 HIS HE1  1 1 
        9  36568 1 1 110 HIS N    N   14.875  -9.233  -2.501 1.00 . A A . 110 HIS N    1 1 
        9  36569 1 1 110 HIS ND1  N   13.786 -13.103  -1.963 1.00 . A A . 110 HIS ND1  1 1 
        9  36570 1 1 110 HIS NE2  N   14.579 -13.312  -3.987 1.00 . A A . 110 HIS NE2  1 1 
        9  36571 1 1 110 HIS O    O   14.484  -9.349   1.073 1.00 . A A . 110 HIS O    1 1 
        9  36572 1 1 111 SER C    C   13.028  -6.051   0.762 1.00 . A A . 111 SER C    1 1 
        9  36573 1 1 111 SER CA   C   14.466  -6.602   0.648 1.00 . A A . 111 SER CA   1 1 
        9  36574 1 1 111 SER CB   C   15.555  -5.575   0.357 1.00 . A A . 111 SER CB   1 1 
        9  36575 1 1 111 SER H    H   14.627  -7.359  -1.319 1.00 . A A . 111 SER H    1 1 
        9  36576 1 1 111 SER HA   H   14.687  -7.035   1.621 1.00 . A A . 111 SER HA   1 1 
        9  36577 1 1 111 SER HB2  H   16.199  -5.925  -0.450 1.00 . A A . 111 SER HB2  1 1 
        9  36578 1 1 111 SER HB3  H   15.132  -4.619   0.072 1.00 . A A . 111 SER HB3  1 1 
        9  36579 1 1 111 SER HG   H   17.104  -4.879   1.281 1.00 . A A . 111 SER HG   1 1 
        9  36580 1 1 111 SER N    N   14.574  -7.647  -0.351 1.00 . A A . 111 SER N    1 1 
        9  36581 1 1 111 SER O    O   12.072  -6.742   0.414 1.00 . A A . 111 SER O    1 1 
        9  36582 1 1 111 SER OG   O   16.342  -5.449   1.515 1.00 . A A . 111 SER OG   1 1 
        9  36583 1 1 112 ILE C    C   10.701  -3.552   0.646 1.00 . A A . 112 ILE C    1 1 
        9  36584 1 1 112 ILE CA   C   11.442  -4.407   1.681 1.00 . A A . 112 ILE CA   1 1 
        9  36585 1 1 112 ILE CB   C   11.378  -3.757   3.089 1.00 . A A . 112 ILE CB   1 1 
        9  36586 1 1 112 ILE CD1  C   12.340  -1.871   4.567 1.00 . A A . 112 ILE CD1  1 1 
        9  36587 1 1 112 ILE CG1  C   12.539  -2.782   3.355 1.00 . A A . 112 ILE CG1  1 1 
        9  36588 1 1 112 ILE CG2  C   11.294  -4.846   4.171 1.00 . A A . 112 ILE CG2  1 1 
        9  36589 1 1 112 ILE H    H   13.600  -4.249   1.533 1.00 . A A . 112 ILE H    1 1 
        9  36590 1 1 112 ILE HA   H   10.811  -5.290   1.722 1.00 . A A . 112 ILE HA   1 1 
        9  36591 1 1 112 ILE HB   H   10.454  -3.182   3.152 1.00 . A A . 112 ILE HB   1 1 
        9  36592 1 1 112 ILE HD11 H   11.430  -1.289   4.441 1.00 . A A . 112 ILE HD11 1 1 
        9  36593 1 1 112 ILE HD12 H   12.277  -2.456   5.483 1.00 . A A . 112 ILE HD12 1 1 
        9  36594 1 1 112 ILE HD13 H   13.187  -1.188   4.648 1.00 . A A . 112 ILE HD13 1 1 
        9  36595 1 1 112 ILE HG12 H   13.459  -3.346   3.504 1.00 . A A . 112 ILE HG12 1 1 
        9  36596 1 1 112 ILE HG13 H   12.649  -2.154   2.475 1.00 . A A . 112 ILE HG13 1 1 
        9  36597 1 1 112 ILE HG21 H   11.125  -4.394   5.147 1.00 . A A . 112 ILE HG21 1 1 
        9  36598 1 1 112 ILE HG22 H   10.458  -5.514   3.961 1.00 . A A . 112 ILE HG22 1 1 
        9  36599 1 1 112 ILE HG23 H   12.222  -5.411   4.193 1.00 . A A . 112 ILE HG23 1 1 
        9  36600 1 1 112 ILE N    N   12.808  -4.855   1.329 1.00 . A A . 112 ILE N    1 1 
        9  36601 1 1 112 ILE O    O    9.492  -3.393   0.814 1.00 . A A . 112 ILE O    1 1 
        9  36602 1 1 113 ILE C    C    9.668  -3.063  -2.229 1.00 . A A . 113 ILE C    1 1 
        9  36603 1 1 113 ILE CA   C   10.550  -2.176  -1.358 1.00 . A A . 113 ILE CA   1 1 
        9  36604 1 1 113 ILE CB   C   11.444  -1.197  -2.154 1.00 . A A . 113 ILE CB   1 1 
        9  36605 1 1 113 ILE CD1  C   10.530   0.902  -0.883 1.00 . A A . 113 ILE CD1  1 1 
        9  36606 1 1 113 ILE CG1  C   11.746   0.053  -1.302 1.00 . A A . 113 ILE CG1  1 1 
        9  36607 1 1 113 ILE CG2  C   10.855  -0.780  -3.517 1.00 . A A . 113 ILE CG2  1 1 
        9  36608 1 1 113 ILE H    H   12.233  -3.350  -0.685 1.00 . A A . 113 ILE H    1 1 
        9  36609 1 1 113 ILE HA   H    9.837  -1.589  -0.784 1.00 . A A . 113 ILE HA   1 1 
        9  36610 1 1 113 ILE HB   H   12.391  -1.694  -2.369 1.00 . A A . 113 ILE HB   1 1 
        9  36611 1 1 113 ILE HD11 H    9.926   1.166  -1.748 1.00 . A A . 113 ILE HD11 1 1 
        9  36612 1 1 113 ILE HD12 H    9.920   0.374  -0.154 1.00 . A A . 113 ILE HD12 1 1 
        9  36613 1 1 113 ILE HD13 H   10.864   1.815  -0.404 1.00 . A A . 113 ILE HD13 1 1 
        9  36614 1 1 113 ILE HG12 H   12.254  -0.267  -0.396 1.00 . A A . 113 ILE HG12 1 1 
        9  36615 1 1 113 ILE HG13 H   12.436   0.687  -1.859 1.00 . A A . 113 ILE HG13 1 1 
        9  36616 1 1 113 ILE HG21 H   10.835  -1.636  -4.192 1.00 . A A . 113 ILE HG21 1 1 
        9  36617 1 1 113 ILE HG22 H    9.841  -0.399  -3.401 1.00 . A A . 113 ILE HG22 1 1 
        9  36618 1 1 113 ILE HG23 H   11.477  -0.009  -3.973 1.00 . A A . 113 ILE HG23 1 1 
        9  36619 1 1 113 ILE N    N   11.323  -2.996  -0.400 1.00 . A A . 113 ILE N    1 1 
        9  36620 1 1 113 ILE O    O   10.142  -4.013  -2.842 1.00 . A A . 113 ILE O    1 1 
        9  36621 1 1 114 GLY C    C    6.906  -4.781  -2.103 1.00 . A A . 114 GLY C    1 1 
        9  36622 1 1 114 GLY CA   C    7.351  -3.563  -2.912 1.00 . A A . 114 GLY CA   1 1 
        9  36623 1 1 114 GLY H    H    8.055  -1.945  -1.713 1.00 . A A . 114 GLY H    1 1 
        9  36624 1 1 114 GLY HA2  H    6.469  -2.953  -3.094 1.00 . A A . 114 GLY HA2  1 1 
        9  36625 1 1 114 GLY HA3  H    7.757  -3.936  -3.848 1.00 . A A . 114 GLY HA3  1 1 
        9  36626 1 1 114 GLY N    N    8.369  -2.750  -2.248 1.00 . A A . 114 GLY N    1 1 
        9  36627 1 1 114 GLY O    O    6.026  -5.493  -2.578 1.00 . A A . 114 GLY O    1 1 
        9  36628 1 1 115 ARG C    C    6.055  -5.573   1.043 1.00 . A A . 115 ARG C    1 1 
        9  36629 1 1 115 ARG CA   C    7.114  -6.071   0.040 1.00 . A A . 115 ARG CA   1 1 
        9  36630 1 1 115 ARG CB   C    8.417  -6.515   0.735 1.00 . A A . 115 ARG CB   1 1 
        9  36631 1 1 115 ARG CD   C    9.555  -8.656   1.617 1.00 . A A . 115 ARG CD   1 1 
        9  36632 1 1 115 ARG CG   C    8.262  -7.886   1.382 1.00 . A A . 115 ARG CG   1 1 
        9  36633 1 1 115 ARG CZ   C   11.653  -8.567   2.865 1.00 . A A . 115 ARG CZ   1 1 
        9  36634 1 1 115 ARG H    H    8.167  -4.342  -0.581 1.00 . A A . 115 ARG H    1 1 
        9  36635 1 1 115 ARG HA   H    6.699  -6.910  -0.522 1.00 . A A . 115 ARG HA   1 1 
        9  36636 1 1 115 ARG HB2  H    9.213  -6.575  -0.013 1.00 . A A . 115 ARG HB2  1 1 
        9  36637 1 1 115 ARG HB3  H    8.693  -5.786   1.495 1.00 . A A . 115 ARG HB3  1 1 
        9  36638 1 1 115 ARG HD2  H    9.278  -9.665   1.921 1.00 . A A . 115 ARG HD2  1 1 
        9  36639 1 1 115 ARG HD3  H   10.099  -8.719   0.671 1.00 . A A . 115 ARG HD3  1 1 
        9  36640 1 1 115 ARG HE   H   10.106  -7.285   3.159 1.00 . A A . 115 ARG HE   1 1 
        9  36641 1 1 115 ARG HG2  H    7.723  -7.794   2.325 1.00 . A A . 115 ARG HG2  1 1 
        9  36642 1 1 115 ARG HG3  H    7.693  -8.491   0.681 1.00 . A A . 115 ARG HG3  1 1 
        9  36643 1 1 115 ARG HH11 H   11.473 -10.152   1.587 1.00 . A A . 115 ARG HH11 1 1 
        9  36644 1 1 115 ARG HH12 H   13.084  -9.767   2.090 1.00 . A A . 115 ARG HH12 1 1 
        9  36645 1 1 115 ARG HH21 H   12.151  -7.325   4.381 1.00 . A A . 115 ARG HH21 1 1 
        9  36646 1 1 115 ARG HH22 H   13.399  -8.418   3.833 1.00 . A A . 115 ARG HH22 1 1 
        9  36647 1 1 115 ARG N    N    7.470  -5.005  -0.907 1.00 . A A . 115 ARG N    1 1 
        9  36648 1 1 115 ARG NE   N   10.425  -8.097   2.665 1.00 . A A . 115 ARG NE   1 1 
        9  36649 1 1 115 ARG NH1  N   12.088  -9.611   2.208 1.00 . A A . 115 ARG NH1  1 1 
        9  36650 1 1 115 ARG NH2  N   12.474  -8.027   3.742 1.00 . A A . 115 ARG NH2  1 1 
        9  36651 1 1 115 ARG O    O    5.837  -4.368   1.109 1.00 . A A . 115 ARG O    1 1 
        9  36652 1 1 116 THR C    C    4.713  -6.328   4.238 1.00 . A A . 116 THR C    1 1 
        9  36653 1 1 116 THR CA   C    4.313  -6.118   2.780 1.00 . A A . 116 THR CA   1 1 
        9  36654 1 1 116 THR CB   C    3.080  -6.946   2.397 1.00 . A A . 116 THR CB   1 1 
        9  36655 1 1 116 THR CG2  C    1.988  -7.163   3.436 1.00 . A A . 116 THR CG2  1 1 
        9  36656 1 1 116 THR H    H    5.686  -7.425   1.764 1.00 . A A . 116 THR H    1 1 
        9  36657 1 1 116 THR HA   H    4.053  -5.067   2.685 1.00 . A A . 116 THR HA   1 1 
        9  36658 1 1 116 THR HB   H    3.411  -7.919   2.045 1.00 . A A . 116 THR HB   1 1 
        9  36659 1 1 116 THR HG1  H    2.273  -6.923   0.673 1.00 . A A . 116 THR HG1  1 1 
        9  36660 1 1 116 THR HG21 H    1.156  -7.706   2.985 1.00 . A A . 116 THR HG21 1 1 
        9  36661 1 1 116 THR HG22 H    2.362  -7.756   4.269 1.00 . A A . 116 THR HG22 1 1 
        9  36662 1 1 116 THR HG23 H    1.627  -6.198   3.790 1.00 . A A . 116 THR HG23 1 1 
        9  36663 1 1 116 THR N    N    5.411  -6.450   1.831 1.00 . A A . 116 THR N    1 1 
        9  36664 1 1 116 THR O    O    5.678  -7.032   4.501 1.00 . A A . 116 THR O    1 1 
        9  36665 1 1 116 THR OG1  O    2.433  -6.267   1.363 1.00 . A A . 116 THR OG1  1 1 
        9  36666 1 1 117 LEU C    C    2.640  -6.062   7.245 1.00 . A A . 117 LEU C    1 1 
        9  36667 1 1 117 LEU CA   C    4.048  -5.926   6.628 1.00 . A A . 117 LEU CA   1 1 
        9  36668 1 1 117 LEU CB   C    4.814  -4.707   7.167 1.00 . A A . 117 LEU CB   1 1 
        9  36669 1 1 117 LEU CD1  C    5.541  -5.676   9.442 1.00 . A A . 117 LEU CD1  1 1 
        9  36670 1 1 117 LEU CD2  C    5.710  -3.234   8.924 1.00 . A A . 117 LEU CD2  1 1 
        9  36671 1 1 117 LEU CG   C    4.896  -4.512   8.695 1.00 . A A . 117 LEU CG   1 1 
        9  36672 1 1 117 LEU H    H    3.230  -5.116   4.859 1.00 . A A . 117 LEU H    1 1 
        9  36673 1 1 117 LEU HA   H    4.620  -6.821   6.847 1.00 . A A . 117 LEU HA   1 1 
        9  36674 1 1 117 LEU HB2  H    5.830  -4.769   6.777 1.00 . A A . 117 LEU HB2  1 1 
        9  36675 1 1 117 LEU HB3  H    4.350  -3.811   6.749 1.00 . A A . 117 LEU HB3  1 1 
        9  36676 1 1 117 LEU HD11 H    5.776  -5.385  10.465 1.00 . A A . 117 LEU HD11 1 1 
        9  36677 1 1 117 LEU HD12 H    4.820  -6.482   9.486 1.00 . A A . 117 LEU HD12 1 1 
        9  36678 1 1 117 LEU HD13 H    6.450  -6.001   8.940 1.00 . A A . 117 LEU HD13 1 1 
        9  36679 1 1 117 LEU HD21 H    5.894  -3.091   9.983 1.00 . A A . 117 LEU HD21 1 1 
        9  36680 1 1 117 LEU HD22 H    6.672  -3.294   8.414 1.00 . A A . 117 LEU HD22 1 1 
        9  36681 1 1 117 LEU HD23 H    5.146  -2.382   8.547 1.00 . A A . 117 LEU HD23 1 1 
        9  36682 1 1 117 LEU HG   H    3.895  -4.366   9.099 1.00 . A A . 117 LEU HG   1 1 
        9  36683 1 1 117 LEU N    N    3.956  -5.750   5.176 1.00 . A A . 117 LEU N    1 1 
        9  36684 1 1 117 LEU O    O    1.785  -5.205   7.025 1.00 . A A . 117 LEU O    1 1 
        9  36685 1 1 118 VAL C    C    1.384  -7.039  10.279 1.00 . A A . 118 VAL C    1 1 
        9  36686 1 1 118 VAL CA   C    1.167  -7.385   8.803 1.00 . A A . 118 VAL CA   1 1 
        9  36687 1 1 118 VAL CB   C    0.688  -8.867   8.688 1.00 . A A . 118 VAL CB   1 1 
        9  36688 1 1 118 VAL CG1  C    1.698  -9.892   9.234 1.00 . A A . 118 VAL CG1  1 1 
        9  36689 1 1 118 VAL CG2  C   -0.697  -9.082   9.320 1.00 . A A . 118 VAL CG2  1 1 
        9  36690 1 1 118 VAL H    H    3.168  -7.787   8.127 1.00 . A A . 118 VAL H    1 1 
        9  36691 1 1 118 VAL HA   H    0.369  -6.748   8.419 1.00 . A A . 118 VAL HA   1 1 
        9  36692 1 1 118 VAL HB   H    0.574  -9.071   7.624 1.00 . A A . 118 VAL HB   1 1 
        9  36693 1 1 118 VAL HG11 H    1.293 -10.898   9.131 1.00 . A A . 118 VAL HG11 1 1 
        9  36694 1 1 118 VAL HG12 H    2.620  -9.842   8.664 1.00 . A A . 118 VAL HG12 1 1 
        9  36695 1 1 118 VAL HG13 H    1.923  -9.710  10.279 1.00 . A A . 118 VAL HG13 1 1 
        9  36696 1 1 118 VAL HG21 H   -1.062 -10.081   9.078 1.00 . A A . 118 VAL HG21 1 1 
        9  36697 1 1 118 VAL HG22 H   -0.643  -8.982  10.400 1.00 . A A . 118 VAL HG22 1 1 
        9  36698 1 1 118 VAL HG23 H   -1.401  -8.349   8.927 1.00 . A A . 118 VAL HG23 1 1 
        9  36699 1 1 118 VAL N    N    2.396  -7.130   8.011 1.00 . A A . 118 VAL N    1 1 
        9  36700 1 1 118 VAL O    O    2.450  -7.332  10.822 1.00 . A A . 118 VAL O    1 1 
        9  36701 1 1 119 VAL C    C   -0.755  -7.277  12.944 1.00 . A A . 119 VAL C    1 1 
        9  36702 1 1 119 VAL CA   C    0.324  -6.319  12.398 1.00 . A A . 119 VAL CA   1 1 
        9  36703 1 1 119 VAL CB   C    0.191  -4.858  12.910 1.00 . A A . 119 VAL CB   1 1 
        9  36704 1 1 119 VAL CG1  C   -1.002  -4.106  12.315 1.00 . A A . 119 VAL CG1  1 1 
        9  36705 1 1 119 VAL CG2  C    0.155  -4.788  14.447 1.00 . A A . 119 VAL CG2  1 1 
        9  36706 1 1 119 VAL H    H   -0.447  -6.159  10.389 1.00 . A A . 119 VAL H    1 1 
        9  36707 1 1 119 VAL HA   H    1.276  -6.673  12.784 1.00 . A A . 119 VAL HA   1 1 
        9  36708 1 1 119 VAL HB   H    1.074  -4.311  12.582 1.00 . A A . 119 VAL HB   1 1 
        9  36709 1 1 119 VAL HG11 H   -1.179  -3.179  12.861 1.00 . A A . 119 VAL HG11 1 1 
        9  36710 1 1 119 VAL HG12 H   -0.786  -3.849  11.281 1.00 . A A . 119 VAL HG12 1 1 
        9  36711 1 1 119 VAL HG13 H   -1.892  -4.728  12.348 1.00 . A A . 119 VAL HG13 1 1 
        9  36712 1 1 119 VAL HG21 H   -0.764  -5.231  14.830 1.00 . A A . 119 VAL HG21 1 1 
        9  36713 1 1 119 VAL HG22 H    1.013  -5.311  14.865 1.00 . A A . 119 VAL HG22 1 1 
        9  36714 1 1 119 VAL HG23 H    0.201  -3.753  14.776 1.00 . A A . 119 VAL HG23 1 1 
        9  36715 1 1 119 VAL N    N    0.381  -6.435  10.929 1.00 . A A . 119 VAL N    1 1 
        9  36716 1 1 119 VAL O    O   -1.794  -7.503  12.322 1.00 . A A . 119 VAL O    1 1 
        9  36717 1 1 120 HIS C    C   -1.688  -8.383  16.219 1.00 . A A . 120 HIS C    1 1 
        9  36718 1 1 120 HIS CA   C   -1.325  -8.852  14.793 1.00 . A A . 120 HIS CA   1 1 
        9  36719 1 1 120 HIS CB   C   -0.603 -10.203  14.852 1.00 . A A . 120 HIS CB   1 1 
        9  36720 1 1 120 HIS CD2  C    0.419 -10.462  12.495 1.00 . A A . 120 HIS CD2  1 1 
        9  36721 1 1 120 HIS CE1  C   -0.145 -12.579  12.071 1.00 . A A . 120 HIS CE1  1 1 
        9  36722 1 1 120 HIS CG   C   -0.348 -10.892  13.533 1.00 . A A . 120 HIS CG   1 1 
        9  36723 1 1 120 HIS H    H    0.412  -7.646  14.547 1.00 . A A . 120 HIS H    1 1 
        9  36724 1 1 120 HIS HA   H   -2.257  -8.977  14.243 1.00 . A A . 120 HIS HA   1 1 
        9  36725 1 1 120 HIS HB2  H    0.349 -10.073  15.366 1.00 . A A . 120 HIS HB2  1 1 
        9  36726 1 1 120 HIS HB3  H   -1.210 -10.879  15.448 1.00 . A A . 120 HIS HB3  1 1 
        9  36727 1 1 120 HIS HD1  H   -1.383 -12.699  13.739 1.00 . A A . 120 HIS HD1  1 1 
        9  36728 1 1 120 HIS HD2  H    0.919  -9.505  12.426 1.00 . A A . 120 HIS HD2  1 1 
        9  36729 1 1 120 HIS HE1  H   -0.297 -13.527  11.571 1.00 . A A . 120 HIS HE1  1 1 
        9  36730 1 1 120 HIS N    N   -0.478  -7.876  14.105 1.00 . A A . 120 HIS N    1 1 
        9  36731 1 1 120 HIS ND1  N   -0.708 -12.176  13.227 1.00 . A A . 120 HIS ND1  1 1 
        9  36732 1 1 120 HIS NE2  N    0.543 -11.530  11.597 1.00 . A A . 120 HIS NE2  1 1 
        9  36733 1 1 120 HIS O    O   -1.066  -7.486  16.771 1.00 . A A . 120 HIS O    1 1 
        9  36734 1 1 121 GLU C    C   -2.516  -8.739  19.352 1.00 . A A . 121 GLU C    1 1 
        9  36735 1 1 121 GLU CA   C   -3.307  -8.438  18.070 1.00 . A A . 121 GLU CA   1 1 
        9  36736 1 1 121 GLU CB   C   -4.767  -8.921  18.198 1.00 . A A . 121 GLU CB   1 1 
        9  36737 1 1 121 GLU CD   C   -5.553  -7.074  19.793 1.00 . A A . 121 GLU CD   1 1 
        9  36738 1 1 121 GLU CG   C   -5.784  -7.798  18.469 1.00 . A A . 121 GLU CG   1 1 
        9  36739 1 1 121 GLU H    H   -3.206  -9.698  16.337 1.00 . A A . 121 GLU H    1 1 
        9  36740 1 1 121 GLU HA   H   -3.334  -7.353  17.968 1.00 . A A . 121 GLU HA   1 1 
        9  36741 1 1 121 GLU HB2  H   -5.065  -9.402  17.267 1.00 . A A . 121 GLU HB2  1 1 
        9  36742 1 1 121 GLU HB3  H   -4.841  -9.675  18.984 1.00 . A A . 121 GLU HB3  1 1 
        9  36743 1 1 121 GLU HG2  H   -5.752  -7.076  17.658 1.00 . A A . 121 GLU HG2  1 1 
        9  36744 1 1 121 GLU HG3  H   -6.784  -8.236  18.477 1.00 . A A . 121 GLU HG3  1 1 
        9  36745 1 1 121 GLU N    N   -2.711  -8.970  16.838 1.00 . A A . 121 GLU N    1 1 
        9  36746 1 1 121 GLU O    O   -2.633  -7.981  20.303 1.00 . A A . 121 GLU O    1 1 
        9  36747 1 1 121 GLU OE1  O   -4.774  -6.095  19.821 1.00 . A A . 121 GLU OE1  1 1 
        9  36748 1 1 121 GLU OE2  O   -6.092  -7.549  20.817 1.00 . A A . 121 GLU OE2  1 1 
        9  36749 1 1 122 LYS C    C    0.409 -10.500  20.641 1.00 . A A . 122 LYS C    1 1 
        9  36750 1 1 122 LYS CA   C   -1.105 -10.214  20.735 1.00 . A A . 122 LYS CA   1 1 
        9  36751 1 1 122 LYS CB   C   -1.951 -11.340  21.381 1.00 . A A . 122 LYS CB   1 1 
        9  36752 1 1 122 LYS CD   C   -3.190  -9.971  23.203 1.00 . A A . 122 LYS CD   1 1 
        9  36753 1 1 122 LYS CE   C   -4.360  -8.981  23.334 1.00 . A A . 122 LYS CE   1 1 
        9  36754 1 1 122 LYS CG   C   -3.305 -10.829  21.923 1.00 . A A . 122 LYS CG   1 1 
        9  36755 1 1 122 LYS H    H   -1.576 -10.418  18.654 1.00 . A A . 122 LYS H    1 1 
        9  36756 1 1 122 LYS HA   H   -1.137  -9.369  21.414 1.00 . A A . 122 LYS HA   1 1 
        9  36757 1 1 122 LYS HB2  H   -2.129 -12.117  20.634 1.00 . A A . 122 LYS HB2  1 1 
        9  36758 1 1 122 LYS HB3  H   -1.416 -11.803  22.209 1.00 . A A . 122 LYS HB3  1 1 
        9  36759 1 1 122 LYS HD2  H   -3.200 -10.646  24.061 1.00 . A A . 122 LYS HD2  1 1 
        9  36760 1 1 122 LYS HD3  H   -2.251  -9.418  23.232 1.00 . A A . 122 LYS HD3  1 1 
        9  36761 1 1 122 LYS HE2  H   -5.268  -9.456  22.948 1.00 . A A . 122 LYS HE2  1 1 
        9  36762 1 1 122 LYS HE3  H   -4.526  -8.737  24.387 1.00 . A A . 122 LYS HE3  1 1 
        9  36763 1 1 122 LYS HG2  H   -3.820 -10.269  21.145 1.00 . A A . 122 LYS HG2  1 1 
        9  36764 1 1 122 LYS HG3  H   -3.932 -11.692  22.152 1.00 . A A . 122 LYS HG3  1 1 
        9  36765 1 1 122 LYS HZ1  H   -3.556  -7.906  21.748 1.00 . A A . 122 LYS HZ1  1 1 
        9  36766 1 1 122 LYS HZ2  H   -4.982  -7.374  22.172 1.00 . A A . 122 LYS HZ2  1 1 
        9  36767 1 1 122 LYS HZ3  H   -3.659  -7.010  23.128 1.00 . A A . 122 LYS HZ3  1 1 
        9  36768 1 1 122 LYS N    N   -1.730  -9.817  19.458 1.00 . A A . 122 LYS N    1 1 
        9  36769 1 1 122 LYS NZ   N   -4.110  -7.728  22.581 1.00 . A A . 122 LYS NZ   1 1 
        9  36770 1 1 122 LYS O    O    1.058 -10.207  19.638 1.00 . A A . 122 LYS O    1 1 
        9  36771 1 1 123 ALA C    C    2.812 -12.430  20.948 1.00 . A A . 123 ALA C    1 1 
        9  36772 1 1 123 ALA CA   C    2.410 -11.279  21.882 1.00 . A A . 123 ALA CA   1 1 
        9  36773 1 1 123 ALA CB   C    2.717 -11.618  23.348 1.00 . A A . 123 ALA CB   1 1 
        9  36774 1 1 123 ALA H    H    0.398 -11.170  22.536 1.00 . A A . 123 ALA H    1 1 
        9  36775 1 1 123 ALA HA   H    2.997 -10.407  21.587 1.00 . A A . 123 ALA HA   1 1 
        9  36776 1 1 123 ALA HB1  H    3.792 -11.743  23.478 1.00 . A A . 123 ALA HB1  1 1 
        9  36777 1 1 123 ALA HB2  H    2.368 -10.827  24.011 1.00 . A A . 123 ALA HB2  1 1 
        9  36778 1 1 123 ALA HB3  H    2.225 -12.553  23.623 1.00 . A A . 123 ALA HB3  1 1 
        9  36779 1 1 123 ALA N    N    0.992 -10.950  21.758 1.00 . A A . 123 ALA N    1 1 
        9  36780 1 1 123 ALA O    O    1.992 -13.274  20.602 1.00 . A A . 123 ALA O    1 1 
        9  36781 1 1 124 ASP C    C    5.423 -14.509  20.290 1.00 . A A . 124 ASP C    1 1 
        9  36782 1 1 124 ASP CA   C    4.645 -13.380  19.592 1.00 . A A . 124 ASP CA   1 1 
        9  36783 1 1 124 ASP CB   C    5.506 -12.556  18.623 1.00 . A A . 124 ASP CB   1 1 
        9  36784 1 1 124 ASP CG   C    6.135 -13.326  17.461 1.00 . A A . 124 ASP CG   1 1 
        9  36785 1 1 124 ASP H    H    4.725 -11.785  20.971 1.00 . A A . 124 ASP H    1 1 
        9  36786 1 1 124 ASP HA   H    3.836 -13.827  19.010 1.00 . A A . 124 ASP HA   1 1 
        9  36787 1 1 124 ASP HB2  H    4.885 -11.767  18.197 1.00 . A A . 124 ASP HB2  1 1 
        9  36788 1 1 124 ASP HB3  H    6.308 -12.078  19.188 1.00 . A A . 124 ASP HB3  1 1 
        9  36789 1 1 124 ASP N    N    4.087 -12.449  20.571 1.00 . A A . 124 ASP N    1 1 
        9  36790 1 1 124 ASP O    O    6.269 -14.277  21.164 1.00 . A A . 124 ASP O    1 1 
        9  36791 1 1 124 ASP OD1  O    5.900 -14.547  17.300 1.00 . A A . 124 ASP OD1  1 1 
        9  36792 1 1 124 ASP OD2  O    6.948 -12.672  16.769 1.00 . A A . 124 ASP OD2  1 1 
        9  36793 1 1 125 ASP C    C    7.118 -17.283  19.857 1.00 . A A . 125 ASP C    1 1 
        9  36794 1 1 125 ASP CA   C    5.716 -16.985  20.406 1.00 . A A . 125 ASP CA   1 1 
        9  36795 1 1 125 ASP CB   C    4.772 -18.146  20.069 1.00 . A A . 125 ASP CB   1 1 
        9  36796 1 1 125 ASP CG   C    5.399 -19.495  20.388 1.00 . A A . 125 ASP CG   1 1 
        9  36797 1 1 125 ASP H    H    4.445 -15.817  19.134 1.00 . A A . 125 ASP H    1 1 
        9  36798 1 1 125 ASP HA   H    5.785 -16.915  21.492 1.00 . A A . 125 ASP HA   1 1 
        9  36799 1 1 125 ASP HB2  H    3.849 -18.034  20.637 1.00 . A A . 125 ASP HB2  1 1 
        9  36800 1 1 125 ASP HB3  H    4.541 -18.129  19.005 1.00 . A A . 125 ASP HB3  1 1 
        9  36801 1 1 125 ASP N    N    5.137 -15.746  19.885 1.00 . A A . 125 ASP N    1 1 
        9  36802 1 1 125 ASP O    O    7.942 -17.813  20.605 1.00 . A A . 125 ASP O    1 1 
        9  36803 1 1 125 ASP OD1  O    5.504 -19.846  21.583 1.00 . A A . 125 ASP OD1  1 1 
        9  36804 1 1 125 ASP OD2  O    5.819 -20.191  19.440 1.00 . A A . 125 ASP OD2  1 1 
        9  36805 1 1 126 LEU C    C    9.073 -18.603  17.779 1.00 . A A . 126 LEU C    1 1 
        9  36806 1 1 126 LEU CA   C    8.660 -17.119  17.894 1.00 . A A . 126 LEU CA   1 1 
        9  36807 1 1 126 LEU CB   C    9.821 -16.224  18.406 1.00 . A A . 126 LEU CB   1 1 
        9  36808 1 1 126 LEU CD1  C    9.405 -14.450  16.653 1.00 . A A . 126 LEU CD1  1 1 
        9  36809 1 1 126 LEU CD2  C    8.947 -13.874  19.047 1.00 . A A . 126 LEU CD2  1 1 
        9  36810 1 1 126 LEU CG   C    9.814 -14.709  18.099 1.00 . A A . 126 LEU CG   1 1 
        9  36811 1 1 126 LEU H    H    6.692 -16.331  18.139 1.00 . A A . 126 LEU H    1 1 
        9  36812 1 1 126 LEU HA   H    8.473 -16.844  16.858 1.00 . A A . 126 LEU HA   1 1 
        9  36813 1 1 126 LEU HB2  H    9.936 -16.378  19.471 1.00 . A A . 126 LEU HB2  1 1 
        9  36814 1 1 126 LEU HB3  H   10.739 -16.600  17.950 1.00 . A A . 126 LEU HB3  1 1 
        9  36815 1 1 126 LEU HD11 H    8.359 -14.696  16.534 1.00 . A A . 126 LEU HD11 1 1 
        9  36816 1 1 126 LEU HD12 H    9.566 -13.406  16.386 1.00 . A A . 126 LEU HD12 1 1 
        9  36817 1 1 126 LEU HD13 H    9.965 -15.088  15.988 1.00 . A A . 126 LEU HD13 1 1 
        9  36818 1 1 126 LEU HD21 H    8.813 -12.871  18.643 1.00 . A A . 126 LEU HD21 1 1 
        9  36819 1 1 126 LEU HD22 H    7.976 -14.341  19.174 1.00 . A A . 126 LEU HD22 1 1 
        9  36820 1 1 126 LEU HD23 H    9.435 -13.769  20.008 1.00 . A A . 126 LEU HD23 1 1 
        9  36821 1 1 126 LEU HG   H   10.840 -14.357  18.219 1.00 . A A . 126 LEU HG   1 1 
        9  36822 1 1 126 LEU N    N    7.405 -16.884  18.614 1.00 . A A . 126 LEU N    1 1 
        9  36823 1 1 126 LEU O    O   10.108 -19.011  18.304 1.00 . A A . 126 LEU O    1 1 
        9  36824 1 1 127 GLY C    C    8.582 -21.972  17.432 1.00 . A A . 127 GLY C    1 1 
        9  36825 1 1 127 GLY CA   C    8.722 -20.722  16.576 1.00 . A A . 127 GLY CA   1 1 
        9  36826 1 1 127 GLY H    H    7.349 -19.103  16.822 1.00 . A A . 127 GLY H    1 1 
        9  36827 1 1 127 GLY HA2  H    8.190 -20.913  15.659 1.00 . A A . 127 GLY HA2  1 1 
        9  36828 1 1 127 GLY HA3  H    9.783 -20.632  16.333 1.00 . A A . 127 GLY HA3  1 1 
        9  36829 1 1 127 GLY N    N    8.271 -19.424  17.091 1.00 . A A . 127 GLY N    1 1 
        9  36830 1 1 127 GLY O    O    9.108 -23.004  17.002 1.00 . A A . 127 GLY O    1 1 
        9  36831 1 1 128 LYS C    C    6.804 -23.509  20.382 1.00 . A A . 128 LYS C    1 1 
        9  36832 1 1 128 LYS CA   C    8.014 -23.094  19.523 1.00 . A A . 128 LYS CA   1 1 
        9  36833 1 1 128 LYS CB   C    9.262 -22.786  20.376 1.00 . A A . 128 LYS CB   1 1 
        9  36834 1 1 128 LYS CD   C    8.789 -22.055  22.740 1.00 . A A . 128 LYS CD   1 1 
        9  36835 1 1 128 LYS CE   C    8.503 -20.889  23.693 1.00 . A A . 128 LYS CE   1 1 
        9  36836 1 1 128 LYS CG   C    9.061 -21.579  21.309 1.00 . A A . 128 LYS CG   1 1 
        9  36837 1 1 128 LYS H    H    7.400 -21.116  18.851 1.00 . A A . 128 LYS H    1 1 
        9  36838 1 1 128 LYS HA   H    8.236 -23.999  18.958 1.00 . A A . 128 LYS HA   1 1 
        9  36839 1 1 128 LYS HB2  H    9.542 -23.671  20.948 1.00 . A A . 128 LYS HB2  1 1 
        9  36840 1 1 128 LYS HB3  H   10.097 -22.566  19.708 1.00 . A A . 128 LYS HB3  1 1 
        9  36841 1 1 128 LYS HD2  H    7.954 -22.757  22.740 1.00 . A A . 128 LYS HD2  1 1 
        9  36842 1 1 128 LYS HD3  H    9.678 -22.584  23.089 1.00 . A A . 128 LYS HD3  1 1 
        9  36843 1 1 128 LYS HE2  H    8.718 -21.217  24.713 1.00 . A A . 128 LYS HE2  1 1 
        9  36844 1 1 128 LYS HE3  H    9.179 -20.064  23.448 1.00 . A A . 128 LYS HE3  1 1 
        9  36845 1 1 128 LYS HG2  H    9.972 -20.979  21.304 1.00 . A A . 128 LYS HG2  1 1 
        9  36846 1 1 128 LYS HG3  H    8.241 -20.952  20.953 1.00 . A A . 128 LYS HG3  1 1 
        9  36847 1 1 128 LYS HZ1  H    6.452 -21.205  23.796 1.00 . A A . 128 LYS HZ1  1 1 
        9  36848 1 1 128 LYS HZ2  H    6.884 -19.683  24.228 1.00 . A A . 128 LYS HZ2  1 1 
        9  36849 1 1 128 LYS HZ3  H    6.846 -20.133  22.664 1.00 . A A . 128 LYS HZ3  1 1 
        9  36850 1 1 128 LYS N    N    7.878 -21.973  18.568 1.00 . A A . 128 LYS N    1 1 
        9  36851 1 1 128 LYS NZ   N    7.092 -20.449  23.607 1.00 . A A . 128 LYS NZ   1 1 
        9  36852 1 1 128 LYS O    O    6.894 -24.529  21.063 1.00 . A A . 128 LYS O    1 1 
        9  36853 1 1 129 GLY C    C    3.627 -24.314  20.667 1.00 . A A . 129 GLY C    1 1 
        9  36854 1 1 129 GLY CA   C    4.452 -23.101  21.138 1.00 . A A . 129 GLY CA   1 1 
        9  36855 1 1 129 GLY H    H    5.694 -21.915  19.857 1.00 . A A . 129 GLY H    1 1 
        9  36856 1 1 129 GLY HA2  H    4.740 -23.306  22.169 1.00 . A A . 129 GLY HA2  1 1 
        9  36857 1 1 129 GLY HA3  H    3.801 -22.227  21.121 1.00 . A A . 129 GLY HA3  1 1 
        9  36858 1 1 129 GLY N    N    5.672 -22.803  20.357 1.00 . A A . 129 GLY N    1 1 
        9  36859 1 1 129 GLY O    O    2.413 -24.332  20.846 1.00 . A A . 129 GLY O    1 1 
        9  36860 1 1 130 GLY C    C    2.784 -26.641  18.454 1.00 . A A . 130 GLY C    1 1 
        9  36861 1 1 130 GLY CA   C    3.693 -26.608  19.686 1.00 . A A . 130 GLY CA   1 1 
        9  36862 1 1 130 GLY H    H    5.275 -25.227  19.994 1.00 . A A . 130 GLY H    1 1 
        9  36863 1 1 130 GLY HA2  H    4.500 -27.319  19.510 1.00 . A A . 130 GLY HA2  1 1 
        9  36864 1 1 130 GLY HA3  H    3.088 -26.959  20.522 1.00 . A A . 130 GLY HA3  1 1 
        9  36865 1 1 130 GLY N    N    4.270 -25.305  20.040 1.00 . A A . 130 GLY N    1 1 
        9  36866 1 1 130 GLY O    O    2.642 -27.701  17.853 1.00 . A A . 130 GLY O    1 1 
        9  36867 1 1 131 ASN C    C    1.808 -25.124  15.636 1.00 . A A . 131 ASN C    1 1 
        9  36868 1 1 131 ASN CA   C    1.182 -25.497  16.980 1.00 . A A . 131 ASN CA   1 1 
        9  36869 1 1 131 ASN CB   C    0.068 -24.492  17.326 1.00 . A A . 131 ASN CB   1 1 
        9  36870 1 1 131 ASN CG   C   -0.801 -24.970  18.475 1.00 . A A . 131 ASN CG   1 1 
        9  36871 1 1 131 ASN H    H    2.379 -24.638  18.493 1.00 . A A . 131 ASN H    1 1 
        9  36872 1 1 131 ASN HA   H    0.725 -26.483  16.877 1.00 . A A . 131 ASN HA   1 1 
        9  36873 1 1 131 ASN HB2  H    0.493 -23.522  17.574 1.00 . A A . 131 ASN HB2  1 1 
        9  36874 1 1 131 ASN HB3  H   -0.583 -24.354  16.463 1.00 . A A . 131 ASN HB3  1 1 
        9  36875 1 1 131 ASN HD21 H    0.577 -24.489  19.914 1.00 . A A . 131 ASN HD21 1 1 
        9  36876 1 1 131 ASN HD22 H   -0.945 -25.187  20.432 1.00 . A A . 131 ASN HD22 1 1 
        9  36877 1 1 131 ASN N    N    2.174 -25.523  18.051 1.00 . A A . 131 ASN N    1 1 
        9  36878 1 1 131 ASN ND2  N   -0.348 -24.845  19.706 1.00 . A A . 131 ASN ND2  1 1 
        9  36879 1 1 131 ASN O    O    2.887 -24.536  15.571 1.00 . A A . 131 ASN O    1 1 
        9  36880 1 1 131 ASN OD1  O   -1.893 -25.473  18.266 1.00 . A A . 131 ASN OD1  1 1 
        9  36881 1 1 132 GLU C    C    1.575 -23.369  13.263 1.00 . A A . 132 GLU C    1 1 
        9  36882 1 1 132 GLU CA   C    1.308 -24.882  13.213 1.00 . A A . 132 GLU CA   1 1 
        9  36883 1 1 132 GLU CB   C    0.078 -25.263  12.366 1.00 . A A . 132 GLU CB   1 1 
        9  36884 1 1 132 GLU CD   C   -0.625 -23.500  10.591 1.00 . A A . 132 GLU CD   1 1 
        9  36885 1 1 132 GLU CG   C    0.103 -24.808  10.902 1.00 . A A . 132 GLU CG   1 1 
        9  36886 1 1 132 GLU H    H    0.174 -25.855  14.743 1.00 . A A . 132 GLU H    1 1 
        9  36887 1 1 132 GLU HA   H    2.191 -25.377  12.807 1.00 . A A . 132 GLU HA   1 1 
        9  36888 1 1 132 GLU HB2  H    0.026 -26.354  12.362 1.00 . A A . 132 GLU HB2  1 1 
        9  36889 1 1 132 GLU HB3  H   -0.837 -24.914  12.847 1.00 . A A . 132 GLU HB3  1 1 
        9  36890 1 1 132 GLU HG2  H    1.134 -24.760  10.546 1.00 . A A . 132 GLU HG2  1 1 
        9  36891 1 1 132 GLU HG3  H   -0.425 -25.574  10.357 1.00 . A A . 132 GLU HG3  1 1 
        9  36892 1 1 132 GLU N    N    1.044 -25.372  14.572 1.00 . A A . 132 GLU N    1 1 
        9  36893 1 1 132 GLU O    O    2.674 -22.901  12.957 1.00 . A A . 132 GLU O    1 1 
        9  36894 1 1 132 GLU OE1  O   -0.938 -22.727  11.523 1.00 . A A . 132 GLU OE1  1 1 
        9  36895 1 1 132 GLU OE2  O   -0.817 -23.196   9.395 1.00 . A A . 132 GLU OE2  1 1 
        9  36896 1 1 133 GLU C    C    1.861 -20.703  14.731 1.00 . A A . 133 GLU C    1 1 
        9  36897 1 1 133 GLU CA   C    0.608 -21.186  13.994 1.00 . A A . 133 GLU CA   1 1 
        9  36898 1 1 133 GLU CB   C   -0.642 -20.766  14.797 1.00 . A A . 133 GLU CB   1 1 
        9  36899 1 1 133 GLU CD   C   -1.422 -18.884  13.247 1.00 . A A . 133 GLU CD   1 1 
        9  36900 1 1 133 GLU CG   C   -1.782 -20.202  13.938 1.00 . A A . 133 GLU CG   1 1 
        9  36901 1 1 133 GLU H    H   -0.308 -23.094  13.742 1.00 . A A . 133 GLU H    1 1 
        9  36902 1 1 133 GLU HA   H    0.591 -20.699  13.019 1.00 . A A . 133 GLU HA   1 1 
        9  36903 1 1 133 GLU HB2  H   -1.019 -21.626  15.356 1.00 . A A . 133 GLU HB2  1 1 
        9  36904 1 1 133 GLU HB3  H   -0.369 -20.016  15.540 1.00 . A A . 133 GLU HB3  1 1 
        9  36905 1 1 133 GLU HG2  H   -2.069 -20.943  13.191 1.00 . A A . 133 GLU HG2  1 1 
        9  36906 1 1 133 GLU HG3  H   -2.643 -20.024  14.583 1.00 . A A . 133 GLU HG3  1 1 
        9  36907 1 1 133 GLU N    N    0.594 -22.638  13.788 1.00 . A A . 133 GLU N    1 1 
        9  36908 1 1 133 GLU O    O    2.419 -19.668  14.387 1.00 . A A . 133 GLU O    1 1 
        9  36909 1 1 133 GLU OE1  O   -0.789 -17.995  13.860 1.00 . A A . 133 GLU OE1  1 1 
        9  36910 1 1 133 GLU OE2  O   -1.750 -18.698  12.057 1.00 . A A . 133 GLU OE2  1 1 
        9  36911 1 1 134 SER C    C    4.792 -20.931  15.729 1.00 . A A . 134 SER C    1 1 
        9  36912 1 1 134 SER CA   C    3.500 -21.060  16.535 1.00 . A A . 134 SER CA   1 1 
        9  36913 1 1 134 SER CB   C    3.695 -22.077  17.666 1.00 . A A . 134 SER CB   1 1 
        9  36914 1 1 134 SER H    H    1.920 -22.342  15.917 1.00 . A A . 134 SER H    1 1 
        9  36915 1 1 134 SER HA   H    3.336 -20.081  16.969 1.00 . A A . 134 SER HA   1 1 
        9  36916 1 1 134 SER HB2  H    3.981 -23.037  17.237 1.00 . A A . 134 SER HB2  1 1 
        9  36917 1 1 134 SER HB3  H    4.508 -21.747  18.298 1.00 . A A . 134 SER HB3  1 1 
        9  36918 1 1 134 SER HG   H    2.482 -21.587  19.144 1.00 . A A . 134 SER HG   1 1 
        9  36919 1 1 134 SER N    N    2.344 -21.447  15.724 1.00 . A A . 134 SER N    1 1 
        9  36920 1 1 134 SER O    O    5.623 -20.084  16.053 1.00 . A A . 134 SER O    1 1 
        9  36921 1 1 134 SER OG   O    2.525 -22.260  18.452 1.00 . A A . 134 SER OG   1 1 
        9  36922 1 1 135 THR C    C    6.026 -21.358  12.425 1.00 . A A . 135 THR C    1 1 
        9  36923 1 1 135 THR CA   C    6.208 -21.761  13.880 1.00 . A A . 135 THR CA   1 1 
        9  36924 1 1 135 THR CB   C    6.981 -23.070  14.136 1.00 . A A . 135 THR CB   1 1 
        9  36925 1 1 135 THR CG2  C    6.112 -24.327  14.055 1.00 . A A . 135 THR CG2  1 1 
        9  36926 1 1 135 THR H    H    4.203 -22.357  14.408 1.00 . A A . 135 THR H    1 1 
        9  36927 1 1 135 THR HA   H    6.837 -20.955  14.245 1.00 . A A . 135 THR HA   1 1 
        9  36928 1 1 135 THR HB   H    7.449 -22.998  15.129 1.00 . A A . 135 THR HB   1 1 
        9  36929 1 1 135 THR HG1  H    7.773 -22.699  12.436 1.00 . A A . 135 THR HG1  1 1 
        9  36930 1 1 135 THR HG21 H    5.533 -24.321  13.129 1.00 . A A . 135 THR HG21 1 1 
        9  36931 1 1 135 THR HG22 H    6.739 -25.218  14.080 1.00 . A A . 135 THR HG22 1 1 
        9  36932 1 1 135 THR HG23 H    5.429 -24.366  14.903 1.00 . A A . 135 THR HG23 1 1 
        9  36933 1 1 135 THR N    N    4.966 -21.731  14.669 1.00 . A A . 135 THR N    1 1 
        9  36934 1 1 135 THR O    O    7.039 -21.081  11.785 1.00 . A A . 135 THR O    1 1 
        9  36935 1 1 135 THR OG1  O    8.015 -23.242  13.204 1.00 . A A . 135 THR OG1  1 1 
        9  36936 1 1 136 LYS C    C    4.351 -19.077  10.659 1.00 . A A . 136 LYS C    1 1 
        9  36937 1 1 136 LYS CA   C    4.581 -20.602  10.587 1.00 . A A . 136 LYS CA   1 1 
        9  36938 1 1 136 LYS CB   C    3.569 -21.400   9.763 1.00 . A A . 136 LYS CB   1 1 
        9  36939 1 1 136 LYS CD   C    1.423 -20.074   9.217 1.00 . A A . 136 LYS CD   1 1 
        9  36940 1 1 136 LYS CE   C   -0.069 -20.302   8.921 1.00 . A A . 136 LYS CE   1 1 
        9  36941 1 1 136 LYS CG   C    2.074 -21.213  10.026 1.00 . A A . 136 LYS CG   1 1 
        9  36942 1 1 136 LYS H    H    4.001 -21.584  12.425 1.00 . A A . 136 LYS H    1 1 
        9  36943 1 1 136 LYS HA   H    5.483 -20.728  10.003 1.00 . A A . 136 LYS HA   1 1 
        9  36944 1 1 136 LYS HB2  H    3.761 -21.208   8.706 1.00 . A A . 136 LYS HB2  1 1 
        9  36945 1 1 136 LYS HB3  H    3.795 -22.458   9.917 1.00 . A A . 136 LYS HB3  1 1 
        9  36946 1 1 136 LYS HD2  H    1.557 -19.136   9.743 1.00 . A A . 136 LYS HD2  1 1 
        9  36947 1 1 136 LYS HD3  H    1.924 -19.994   8.252 1.00 . A A . 136 LYS HD3  1 1 
        9  36948 1 1 136 LYS HE2  H   -0.443 -19.490   8.296 1.00 . A A . 136 LYS HE2  1 1 
        9  36949 1 1 136 LYS HE3  H   -0.161 -21.237   8.356 1.00 . A A . 136 LYS HE3  1 1 
        9  36950 1 1 136 LYS HG2  H    1.649 -22.148   9.697 1.00 . A A . 136 LYS HG2  1 1 
        9  36951 1 1 136 LYS HG3  H    1.877 -21.091  11.090 1.00 . A A . 136 LYS HG3  1 1 
        9  36952 1 1 136 LYS HZ1  H   -0.923 -19.617  10.744 1.00 . A A . 136 LYS HZ1  1 1 
        9  36953 1 1 136 LYS HZ2  H   -1.869 -20.641   9.871 1.00 . A A . 136 LYS HZ2  1 1 
        9  36954 1 1 136 LYS HZ3  H   -0.652 -21.250  10.668 1.00 . A A . 136 LYS HZ3  1 1 
        9  36955 1 1 136 LYS N    N    4.800 -21.222  11.907 1.00 . A A . 136 LYS N    1 1 
        9  36956 1 1 136 LYS NZ   N   -0.918 -20.426  10.126 1.00 . A A . 136 LYS NZ   1 1 
        9  36957 1 1 136 LYS O    O    4.846 -18.349   9.794 1.00 . A A . 136 LYS O    1 1 
        9  36958 1 1 137 THR C    C    3.735 -16.600  13.297 1.00 . A A . 137 THR C    1 1 
        9  36959 1 1 137 THR CA   C    3.318 -17.177  11.948 1.00 . A A . 137 THR CA   1 1 
        9  36960 1 1 137 THR CB   C    1.799 -16.981  11.867 1.00 . A A . 137 THR CB   1 1 
        9  36961 1 1 137 THR CG2  C    1.333 -16.475  10.500 1.00 . A A . 137 THR CG2  1 1 
        9  36962 1 1 137 THR H    H    3.265 -19.259  12.356 1.00 . A A . 137 THR H    1 1 
        9  36963 1 1 137 THR HA   H    3.787 -16.553  11.190 1.00 . A A . 137 THR HA   1 1 
        9  36964 1 1 137 THR HB   H    1.502 -16.250  12.627 1.00 . A A . 137 THR HB   1 1 
        9  36965 1 1 137 THR HG1  H    0.448 -18.067  12.766 1.00 . A A . 137 THR HG1  1 1 
        9  36966 1 1 137 THR HG21 H    1.962 -16.881   9.710 1.00 . A A . 137 THR HG21 1 1 
        9  36967 1 1 137 THR HG22 H    0.295 -16.767  10.328 1.00 . A A . 137 THR HG22 1 1 
        9  36968 1 1 137 THR HG23 H    1.385 -15.390  10.476 1.00 . A A . 137 THR HG23 1 1 
        9  36969 1 1 137 THR N    N    3.698 -18.591  11.728 1.00 . A A . 137 THR N    1 1 
        9  36970 1 1 137 THR O    O    3.725 -15.384  13.410 1.00 . A A . 137 THR O    1 1 
        9  36971 1 1 137 THR OG1  O    1.168 -18.211  12.109 1.00 . A A . 137 THR OG1  1 1 
        9  36972 1 1 138 GLY C    C    3.335 -16.904  16.651 1.00 . A A . 138 GLY C    1 1 
        9  36973 1 1 138 GLY CA   C    4.456 -16.922  15.632 1.00 . A A . 138 GLY CA   1 1 
        9  36974 1 1 138 GLY H    H    3.853 -18.393  14.222 1.00 . A A . 138 GLY H    1 1 
        9  36975 1 1 138 GLY HA2  H    5.251 -17.545  16.039 1.00 . A A . 138 GLY HA2  1 1 
        9  36976 1 1 138 GLY HA3  H    4.796 -15.890  15.558 1.00 . A A . 138 GLY HA3  1 1 
        9  36977 1 1 138 GLY N    N    4.068 -17.409  14.305 1.00 . A A . 138 GLY N    1 1 
        9  36978 1 1 138 GLY O    O    3.480 -16.258  17.678 1.00 . A A . 138 GLY O    1 1 
        9  36979 1 1 139 ASN C    C    0.457 -16.246  17.704 1.00 . A A . 139 ASN C    1 1 
        9  36980 1 1 139 ASN CA   C    1.061 -17.622  17.333 1.00 . A A . 139 ASN CA   1 1 
        9  36981 1 1 139 ASN CB   C    1.532 -18.344  18.622 1.00 . A A . 139 ASN CB   1 1 
        9  36982 1 1 139 ASN CG   C    0.425 -19.023  19.408 1.00 . A A . 139 ASN CG   1 1 
        9  36983 1 1 139 ASN H    H    2.129 -18.079  15.527 1.00 . A A . 139 ASN H    1 1 
        9  36984 1 1 139 ASN HA   H    0.277 -18.203  16.850 1.00 . A A . 139 ASN HA   1 1 
        9  36985 1 1 139 ASN HB2  H    2.258 -19.110  18.381 1.00 . A A . 139 ASN HB2  1 1 
        9  36986 1 1 139 ASN HB3  H    2.014 -17.620  19.278 1.00 . A A . 139 ASN HB3  1 1 
        9  36987 1 1 139 ASN HD21 H   -0.216 -20.089  17.799 1.00 . A A . 139 ASN HD21 1 1 
        9  36988 1 1 139 ASN HD22 H   -1.108 -20.264  19.306 1.00 . A A . 139 ASN HD22 1 1 
        9  36989 1 1 139 ASN N    N    2.188 -17.542  16.387 1.00 . A A . 139 ASN N    1 1 
        9  36990 1 1 139 ASN ND2  N   -0.346 -19.884  18.772 1.00 . A A . 139 ASN ND2  1 1 
        9  36991 1 1 139 ASN O    O   -0.413 -16.192  18.568 1.00 . A A . 139 ASN O    1 1 
        9  36992 1 1 139 ASN OD1  O    0.279 -18.842  20.605 1.00 . A A . 139 ASN OD1  1 1 
        9  36993 1 1 140 ALA C    C   -0.758 -13.206  17.566 1.00 . A A . 140 ALA C    1 1 
        9  36994 1 1 140 ALA CA   C    0.693 -13.757  17.420 1.00 . A A . 140 ALA CA   1 1 
        9  36995 1 1 140 ALA CB   C    1.523 -12.929  16.433 1.00 . A A . 140 ALA CB   1 1 
        9  36996 1 1 140 ALA H    H    1.610 -15.322  16.362 1.00 . A A . 140 ALA H    1 1 
        9  36997 1 1 140 ALA HA   H    1.190 -13.674  18.389 1.00 . A A . 140 ALA HA   1 1 
        9  36998 1 1 140 ALA HB1  H    2.564 -13.266  16.442 1.00 . A A . 140 ALA HB1  1 1 
        9  36999 1 1 140 ALA HB2  H    1.118 -13.026  15.427 1.00 . A A . 140 ALA HB2  1 1 
        9  37000 1 1 140 ALA HB3  H    1.502 -11.885  16.741 1.00 . A A . 140 ALA HB3  1 1 
        9  37001 1 1 140 ALA N    N    0.881 -15.160  17.040 1.00 . A A . 140 ALA N    1 1 
        9  37002 1 1 140 ALA O    O   -0.964 -11.993  17.640 1.00 . A A . 140 ALA O    1 1 
        9  37003 1 1 141 GLY C    C   -3.879 -13.340  16.377 1.00 . A A . 141 GLY C    1 1 
        9  37004 1 1 141 GLY CA   C   -3.202 -13.717  17.697 1.00 . A A . 141 GLY CA   1 1 
        9  37005 1 1 141 GLY H    H   -1.547 -15.040  17.611 1.00 . A A . 141 GLY H    1 1 
        9  37006 1 1 141 GLY HA2  H   -3.728 -14.580  18.110 1.00 . A A . 141 GLY HA2  1 1 
        9  37007 1 1 141 GLY HA3  H   -3.294 -12.876  18.385 1.00 . A A . 141 GLY HA3  1 1 
        9  37008 1 1 141 GLY N    N   -1.786 -14.061  17.552 1.00 . A A . 141 GLY N    1 1 
        9  37009 1 1 141 GLY O    O   -3.431 -13.702  15.286 1.00 . A A . 141 GLY O    1 1 
        9  37010 1 1 142 SER C    C   -4.858 -11.267  14.407 1.00 . A A . 142 SER C    1 1 
        9  37011 1 1 142 SER CA   C   -5.753 -12.131  15.308 1.00 . A A . 142 SER CA   1 1 
        9  37012 1 1 142 SER CB   C   -7.002 -11.334  15.724 1.00 . A A . 142 SER CB   1 1 
        9  37013 1 1 142 SER H    H   -5.339 -12.404  17.402 1.00 . A A . 142 SER H    1 1 
        9  37014 1 1 142 SER HA   H   -6.095 -12.983  14.719 1.00 . A A . 142 SER HA   1 1 
        9  37015 1 1 142 SER HB2  H   -7.550 -11.882  16.491 1.00 . A A . 142 SER HB2  1 1 
        9  37016 1 1 142 SER HB3  H   -6.704 -10.364  16.122 1.00 . A A . 142 SER HB3  1 1 
        9  37017 1 1 142 SER HG   H   -8.449 -10.396  14.758 1.00 . A A . 142 SER HG   1 1 
        9  37018 1 1 142 SER N    N   -5.013 -12.642  16.479 1.00 . A A . 142 SER N    1 1 
        9  37019 1 1 142 SER O    O   -3.937 -10.607  14.892 1.00 . A A . 142 SER O    1 1 
        9  37020 1 1 142 SER OG   O   -7.852 -11.142  14.606 1.00 . A A . 142 SER OG   1 1 
        9  37021 1 1 143 ARG C    C   -5.407  -9.139  11.998 1.00 . A A . 143 ARG C    1 1 
        9  37022 1 1 143 ARG CA   C   -4.512 -10.374  12.128 1.00 . A A . 143 ARG CA   1 1 
        9  37023 1 1 143 ARG CB   C   -4.360 -11.036  10.745 1.00 . A A . 143 ARG CB   1 1 
        9  37024 1 1 143 ARG CD   C   -4.056 -13.594  11.103 1.00 . A A . 143 ARG CD   1 1 
        9  37025 1 1 143 ARG CG   C   -3.422 -12.254  10.680 1.00 . A A . 143 ARG CG   1 1 
        9  37026 1 1 143 ARG CZ   C   -2.735 -15.295  12.436 1.00 . A A . 143 ARG CZ   1 1 
        9  37027 1 1 143 ARG H    H   -6.000 -11.714  12.815 1.00 . A A . 143 ARG H    1 1 
        9  37028 1 1 143 ARG HA   H   -3.524 -10.068  12.476 1.00 . A A . 143 ARG HA   1 1 
        9  37029 1 1 143 ARG HB2  H   -5.340 -11.324  10.372 1.00 . A A . 143 ARG HB2  1 1 
        9  37030 1 1 143 ARG HB3  H   -3.961 -10.281  10.065 1.00 . A A . 143 ARG HB3  1 1 
        9  37031 1 1 143 ARG HD2  H   -5.124 -13.450  11.268 1.00 . A A . 143 ARG HD2  1 1 
        9  37032 1 1 143 ARG HD3  H   -3.958 -14.291  10.270 1.00 . A A . 143 ARG HD3  1 1 
        9  37033 1 1 143 ARG HE   H   -3.630 -13.690  13.191 1.00 . A A . 143 ARG HE   1 1 
        9  37034 1 1 143 ARG HG2  H   -3.097 -12.360   9.643 1.00 . A A . 143 ARG HG2  1 1 
        9  37035 1 1 143 ARG HG3  H   -2.540 -12.040  11.272 1.00 . A A . 143 ARG HG3  1 1 
        9  37036 1 1 143 ARG HH11 H   -2.710 -15.849  10.489 1.00 . A A . 143 ARG HH11 1 1 
        9  37037 1 1 143 ARG HH12 H   -2.022 -16.997  11.621 1.00 . A A . 143 ARG HH12 1 1 
        9  37038 1 1 143 ARG HH21 H   -2.560 -15.147  14.442 1.00 . A A . 143 ARG HH21 1 1 
        9  37039 1 1 143 ARG HH22 H   -1.762 -16.534  13.702 1.00 . A A . 143 ARG HH22 1 1 
        9  37040 1 1 143 ARG N    N   -5.133 -11.279  13.099 1.00 . A A . 143 ARG N    1 1 
        9  37041 1 1 143 ARG NE   N   -3.445 -14.171  12.324 1.00 . A A . 143 ARG NE   1 1 
        9  37042 1 1 143 ARG NH1  N   -2.423 -16.074  11.423 1.00 . A A . 143 ARG NH1  1 1 
        9  37043 1 1 143 ARG NH2  N   -2.322 -15.679  13.617 1.00 . A A . 143 ARG NH2  1 1 
        9  37044 1 1 143 ARG O    O   -6.602  -9.298  11.766 1.00 . A A . 143 ARG O    1 1 
        9  37045 1 1 144 LEU C    C   -4.910  -5.992  10.651 1.00 . A A . 144 LEU C    1 1 
        9  37046 1 1 144 LEU CA   C   -5.492  -6.670  11.902 1.00 . A A . 144 LEU CA   1 1 
        9  37047 1 1 144 LEU CB   C   -5.531  -5.807  13.193 1.00 . A A . 144 LEU CB   1 1 
        9  37048 1 1 144 LEU CD1  C   -3.886  -4.172  14.221 1.00 . A A . 144 LEU CD1  1 1 
        9  37049 1 1 144 LEU CD2  C   -4.280  -6.358  15.320 1.00 . A A . 144 LEU CD2  1 1 
        9  37050 1 1 144 LEU CG   C   -4.207  -5.642  13.973 1.00 . A A . 144 LEU CG   1 1 
        9  37051 1 1 144 LEU H    H   -3.815  -7.928  12.258 1.00 . A A . 144 LEU H    1 1 
        9  37052 1 1 144 LEU HA   H   -6.536  -6.852  11.639 1.00 . A A . 144 LEU HA   1 1 
        9  37053 1 1 144 LEU HB2  H   -5.917  -4.820  12.936 1.00 . A A . 144 LEU HB2  1 1 
        9  37054 1 1 144 LEU HB3  H   -6.293  -6.224  13.851 1.00 . A A . 144 LEU HB3  1 1 
        9  37055 1 1 144 LEU HD11 H   -4.718  -3.704  14.747 1.00 . A A . 144 LEU HD11 1 1 
        9  37056 1 1 144 LEU HD12 H   -2.974  -4.089  14.811 1.00 . A A . 144 LEU HD12 1 1 
        9  37057 1 1 144 LEU HD13 H   -3.727  -3.663  13.275 1.00 . A A . 144 LEU HD13 1 1 
        9  37058 1 1 144 LEU HD21 H   -4.471  -7.420  15.166 1.00 . A A . 144 LEU HD21 1 1 
        9  37059 1 1 144 LEU HD22 H   -3.340  -6.225  15.854 1.00 . A A . 144 LEU HD22 1 1 
        9  37060 1 1 144 LEU HD23 H   -5.083  -5.922  15.914 1.00 . A A . 144 LEU HD23 1 1 
        9  37061 1 1 144 LEU HG   H   -3.390  -6.064  13.404 1.00 . A A . 144 LEU HG   1 1 
        9  37062 1 1 144 LEU N    N   -4.817  -7.950  12.130 1.00 . A A . 144 LEU N    1 1 
        9  37063 1 1 144 LEU O    O   -4.985  -6.556   9.551 1.00 . A A . 144 LEU O    1 1 
        9  37064 1 1 145 ALA C    C   -2.687  -4.630   8.970 1.00 . A A . 145 ALA C    1 1 
        9  37065 1 1 145 ALA CA   C   -3.884  -3.996   9.689 1.00 . A A . 145 ALA CA   1 1 
        9  37066 1 1 145 ALA CB   C   -3.623  -2.564  10.170 1.00 . A A . 145 ALA CB   1 1 
        9  37067 1 1 145 ALA H    H   -4.283  -4.416  11.736 1.00 . A A . 145 ALA H    1 1 
        9  37068 1 1 145 ALA HA   H   -4.707  -3.970   8.975 1.00 . A A . 145 ALA HA   1 1 
        9  37069 1 1 145 ALA HB1  H   -2.876  -2.562  10.963 1.00 . A A . 145 ALA HB1  1 1 
        9  37070 1 1 145 ALA HB2  H   -3.267  -1.949   9.347 1.00 . A A . 145 ALA HB2  1 1 
        9  37071 1 1 145 ALA HB3  H   -4.551  -2.142  10.550 1.00 . A A . 145 ALA HB3  1 1 
        9  37072 1 1 145 ALA N    N   -4.333  -4.799  10.808 1.00 . A A . 145 ALA N    1 1 
        9  37073 1 1 145 ALA O    O   -1.864  -5.342   9.555 1.00 . A A . 145 ALA O    1 1 
        9  37074 1 1 146 CYS C    C   -1.285  -3.855   5.631 1.00 . A A . 146 CYS C    1 1 
        9  37075 1 1 146 CYS CA   C   -1.518  -4.808   6.808 1.00 . A A . 146 CYS CA   1 1 
        9  37076 1 1 146 CYS CB   C   -1.857  -6.236   6.369 1.00 . A A . 146 CYS CB   1 1 
        9  37077 1 1 146 CYS H    H   -3.335  -3.759   7.281 1.00 . A A . 146 CYS H    1 1 
        9  37078 1 1 146 CYS HA   H   -0.599  -4.837   7.393 1.00 . A A . 146 CYS HA   1 1 
        9  37079 1 1 146 CYS HB2  H   -2.144  -6.836   7.235 1.00 . A A . 146 CYS HB2  1 1 
        9  37080 1 1 146 CYS HB3  H   -2.672  -6.231   5.648 1.00 . A A . 146 CYS HB3  1 1 
        9  37081 1 1 146 CYS HG   H    0.473  -6.680   6.597 1.00 . A A . 146 CYS HG   1 1 
        9  37082 1 1 146 CYS N    N   -2.589  -4.325   7.680 1.00 . A A . 146 CYS N    1 1 
        9  37083 1 1 146 CYS O    O   -2.236  -3.236   5.145 1.00 . A A . 146 CYS O    1 1 
        9  37084 1 1 146 CYS SG   S   -0.396  -6.970   5.615 1.00 . A A . 146 CYS SG   1 1 
        9  37085 1 1 147 GLY C    C    1.659  -2.949   3.497 1.00 . A A . 147 GLY C    1 1 
        9  37086 1 1 147 GLY CA   C    0.377  -2.651   4.259 1.00 . A A . 147 GLY CA   1 1 
        9  37087 1 1 147 GLY H    H    0.701  -4.223   5.671 1.00 . A A . 147 GLY H    1 1 
        9  37088 1 1 147 GLY HA2  H   -0.439  -2.469   3.572 1.00 . A A . 147 GLY HA2  1 1 
        9  37089 1 1 147 GLY HA3  H    0.548  -1.719   4.790 1.00 . A A . 147 GLY HA3  1 1 
        9  37090 1 1 147 GLY N    N   -0.028  -3.679   5.218 1.00 . A A . 147 GLY N    1 1 
        9  37091 1 1 147 GLY O    O    2.553  -3.599   4.029 1.00 . A A . 147 GLY O    1 1 
        9  37092 1 1 148 VAL C    C    4.036  -1.413   1.911 1.00 . A A . 148 VAL C    1 1 
        9  37093 1 1 148 VAL CA   C    3.013  -2.473   1.468 1.00 . A A . 148 VAL CA   1 1 
        9  37094 1 1 148 VAL CB   C    2.709  -2.291  -0.033 1.00 . A A . 148 VAL CB   1 1 
        9  37095 1 1 148 VAL CG1  C    2.535  -0.836  -0.422 1.00 . A A . 148 VAL CG1  1 1 
        9  37096 1 1 148 VAL CG2  C    3.794  -2.907  -0.920 1.00 . A A . 148 VAL CG2  1 1 
        9  37097 1 1 148 VAL H    H    0.963  -1.937   1.905 1.00 . A A . 148 VAL H    1 1 
        9  37098 1 1 148 VAL HA   H    3.448  -3.459   1.597 1.00 . A A . 148 VAL HA   1 1 
        9  37099 1 1 148 VAL HB   H    1.744  -2.741  -0.271 1.00 . A A . 148 VAL HB   1 1 
        9  37100 1 1 148 VAL HG11 H    1.771  -0.407   0.228 1.00 . A A . 148 VAL HG11 1 1 
        9  37101 1 1 148 VAL HG12 H    3.465  -0.273  -0.333 1.00 . A A . 148 VAL HG12 1 1 
        9  37102 1 1 148 VAL HG13 H    2.215  -0.791  -1.458 1.00 . A A . 148 VAL HG13 1 1 
        9  37103 1 1 148 VAL HG21 H    3.916  -3.960  -0.684 1.00 . A A . 148 VAL HG21 1 1 
        9  37104 1 1 148 VAL HG22 H    3.488  -2.801  -1.950 1.00 . A A . 148 VAL HG22 1 1 
        9  37105 1 1 148 VAL HG23 H    4.748  -2.400  -0.795 1.00 . A A . 148 VAL HG23 1 1 
        9  37106 1 1 148 VAL N    N    1.777  -2.420   2.280 1.00 . A A . 148 VAL N    1 1 
        9  37107 1 1 148 VAL O    O    3.639  -0.370   2.432 1.00 . A A . 148 VAL O    1 1 
        9  37108 1 1 149 ILE C    C    6.837   0.013   0.484 1.00 . A A . 149 ILE C    1 1 
        9  37109 1 1 149 ILE CA   C    6.398  -0.617   1.827 1.00 . A A . 149 ILE CA   1 1 
        9  37110 1 1 149 ILE CB   C    7.639  -1.213   2.534 1.00 . A A . 149 ILE CB   1 1 
        9  37111 1 1 149 ILE CD1  C    6.436  -2.249   4.641 1.00 . A A . 149 ILE CD1  1 1 
        9  37112 1 1 149 ILE CG1  C    7.432  -2.412   3.492 1.00 . A A . 149 ILE CG1  1 1 
        9  37113 1 1 149 ILE CG2  C    8.431  -0.080   3.200 1.00 . A A . 149 ILE CG2  1 1 
        9  37114 1 1 149 ILE H    H    5.595  -2.533   1.261 1.00 . A A . 149 ILE H    1 1 
        9  37115 1 1 149 ILE HA   H    6.013   0.184   2.456 1.00 . A A . 149 ILE HA   1 1 
        9  37116 1 1 149 ILE HB   H    8.289  -1.597   1.760 1.00 . A A . 149 ILE HB   1 1 
        9  37117 1 1 149 ILE HD11 H    5.423  -2.111   4.265 1.00 . A A . 149 ILE HD11 1 1 
        9  37118 1 1 149 ILE HD12 H    6.457  -3.149   5.252 1.00 . A A . 149 ILE HD12 1 1 
        9  37119 1 1 149 ILE HD13 H    6.714  -1.401   5.258 1.00 . A A . 149 ILE HD13 1 1 
        9  37120 1 1 149 ILE HG12 H    7.128  -3.277   2.908 1.00 . A A . 149 ILE HG12 1 1 
        9  37121 1 1 149 ILE HG13 H    8.397  -2.670   3.924 1.00 . A A . 149 ILE HG13 1 1 
        9  37122 1 1 149 ILE HG21 H    7.859   0.359   4.016 1.00 . A A . 149 ILE HG21 1 1 
        9  37123 1 1 149 ILE HG22 H    9.373  -0.474   3.580 1.00 . A A . 149 ILE HG22 1 1 
        9  37124 1 1 149 ILE HG23 H    8.662   0.697   2.471 1.00 . A A . 149 ILE HG23 1 1 
        9  37125 1 1 149 ILE N    N    5.331  -1.621   1.641 1.00 . A A . 149 ILE N    1 1 
        9  37126 1 1 149 ILE O    O    7.484  -0.643  -0.338 1.00 . A A . 149 ILE O    1 1 
        9  37127 1 1 150 GLY C    C    7.885   3.247  -0.507 1.00 . A A . 150 GLY C    1 1 
        9  37128 1 1 150 GLY CA   C    6.942   2.098  -0.884 1.00 . A A . 150 GLY CA   1 1 
        9  37129 1 1 150 GLY H    H    6.005   1.800   0.999 1.00 . A A . 150 GLY H    1 1 
        9  37130 1 1 150 GLY HA2  H    7.429   1.463  -1.627 1.00 . A A . 150 GLY HA2  1 1 
        9  37131 1 1 150 GLY HA3  H    6.058   2.548  -1.334 1.00 . A A . 150 GLY HA3  1 1 
        9  37132 1 1 150 GLY N    N    6.526   1.303   0.282 1.00 . A A . 150 GLY N    1 1 
        9  37133 1 1 150 GLY O    O    7.924   3.678   0.645 1.00 . A A . 150 GLY O    1 1 
        9  37134 1 1 151 ILE C    C    8.756   6.270  -1.439 1.00 . A A . 151 ILE C    1 1 
        9  37135 1 1 151 ILE CA   C    9.512   4.947  -1.258 1.00 . A A . 151 ILE CA   1 1 
        9  37136 1 1 151 ILE CB   C   10.803   4.947  -2.135 1.00 . A A . 151 ILE CB   1 1 
        9  37137 1 1 151 ILE CD1  C    9.813   4.615  -4.460 1.00 . A A . 151 ILE CD1  1 1 
        9  37138 1 1 151 ILE CG1  C   10.793   4.088  -3.417 1.00 . A A . 151 ILE CG1  1 1 
        9  37139 1 1 151 ILE CG2  C   12.035   4.543  -1.309 1.00 . A A . 151 ILE CG2  1 1 
        9  37140 1 1 151 ILE H    H    8.512   3.471  -2.423 1.00 . A A . 151 ILE H    1 1 
        9  37141 1 1 151 ILE HA   H    9.841   4.929  -0.227 1.00 . A A . 151 ILE HA   1 1 
        9  37142 1 1 151 ILE HB   H   10.992   5.977  -2.450 1.00 . A A . 151 ILE HB   1 1 
        9  37143 1 1 151 ILE HD11 H    9.897   4.010  -5.364 1.00 . A A . 151 ILE HD11 1 1 
        9  37144 1 1 151 ILE HD12 H    8.793   4.565  -4.086 1.00 . A A . 151 ILE HD12 1 1 
        9  37145 1 1 151 ILE HD13 H   10.053   5.651  -4.700 1.00 . A A . 151 ILE HD13 1 1 
        9  37146 1 1 151 ILE HG12 H   11.786   4.107  -3.867 1.00 . A A . 151 ILE HG12 1 1 
        9  37147 1 1 151 ILE HG13 H   10.555   3.051  -3.181 1.00 . A A . 151 ILE HG13 1 1 
        9  37148 1 1 151 ILE HG21 H   12.943   4.731  -1.884 1.00 . A A . 151 ILE HG21 1 1 
        9  37149 1 1 151 ILE HG22 H   12.087   5.137  -0.400 1.00 . A A . 151 ILE HG22 1 1 
        9  37150 1 1 151 ILE HG23 H   12.002   3.490  -1.053 1.00 . A A . 151 ILE HG23 1 1 
        9  37151 1 1 151 ILE N    N    8.645   3.777  -1.469 1.00 . A A . 151 ILE N    1 1 
        9  37152 1 1 151 ILE O    O    7.908   6.404  -2.314 1.00 . A A . 151 ILE O    1 1 
        9  37153 1 1 152 ALA C    C   10.013   9.298  -1.370 1.00 . A A . 152 ALA C    1 1 
        9  37154 1 1 152 ALA CA   C    8.743   8.648  -0.766 1.00 . A A . 152 ALA CA   1 1 
        9  37155 1 1 152 ALA CB   C    8.276   9.250   0.571 1.00 . A A . 152 ALA CB   1 1 
        9  37156 1 1 152 ALA H    H    9.558   6.999   0.259 1.00 . A A . 152 ALA H    1 1 
        9  37157 1 1 152 ALA HA   H    7.954   8.758  -1.502 1.00 . A A . 152 ALA HA   1 1 
        9  37158 1 1 152 ALA HB1  H    9.080   9.227   1.306 1.00 . A A . 152 ALA HB1  1 1 
        9  37159 1 1 152 ALA HB2  H    7.941  10.278   0.420 1.00 . A A . 152 ALA HB2  1 1 
        9  37160 1 1 152 ALA HB3  H    7.433   8.681   0.953 1.00 . A A . 152 ALA HB3  1 1 
        9  37161 1 1 152 ALA N    N    9.042   7.234  -0.564 1.00 . A A . 152 ALA N    1 1 
        9  37162 1 1 152 ALA O    O   10.718   8.661  -2.150 1.00 . A A . 152 ALA O    1 1 
        9  37163 1 1 153 GLN C    C   11.855  11.343  -2.769 1.00 . A A . 153 GLN C    1 1 
        9  37164 1 1 153 GLN CA   C   11.641  11.181  -1.264 1.00 . A A . 153 GLN CA   1 1 
        9  37165 1 1 153 GLN CB   C   12.791  10.413  -0.566 1.00 . A A . 153 GLN CB   1 1 
        9  37166 1 1 153 GLN CD   C   15.172  10.530  -1.520 1.00 . A A . 153 GLN CD   1 1 
        9  37167 1 1 153 GLN CG   C   14.158  11.132  -0.544 1.00 . A A . 153 GLN CG   1 1 
        9  37168 1 1 153 GLN H    H    9.702  11.013  -0.376 1.00 . A A . 153 GLN H    1 1 
        9  37169 1 1 153 GLN HA   H   11.615  12.194  -0.860 1.00 . A A . 153 GLN HA   1 1 
        9  37170 1 1 153 GLN HB2  H   12.495  10.250   0.470 1.00 . A A . 153 GLN HB2  1 1 
        9  37171 1 1 153 GLN HB3  H   12.915   9.429  -1.019 1.00 . A A . 153 GLN HB3  1 1 
        9  37172 1 1 153 GLN HE21 H   14.321  11.409  -3.140 1.00 . A A . 153 GLN HE21 1 1 
        9  37173 1 1 153 GLN HE22 H   15.699  10.346  -3.433 1.00 . A A . 153 GLN HE22 1 1 
        9  37174 1 1 153 GLN HG2  H   14.032  12.194  -0.753 1.00 . A A . 153 GLN HG2  1 1 
        9  37175 1 1 153 GLN HG3  H   14.576  11.042   0.460 1.00 . A A . 153 GLN HG3  1 1 
        9  37176 1 1 153 GLN N    N   10.357  10.528  -0.967 1.00 . A A . 153 GLN N    1 1 
        9  37177 1 1 153 GLN NE2  N   15.068  10.805  -2.802 1.00 . A A . 153 GLN NE2  1 1 
        9  37178 1 1 153 GLN O    O   12.648  12.197  -3.164 1.00 . A A . 153 GLN O    1 1 
        9  37179 1 1 153 GLN OE1  O   16.058   9.777  -1.141 1.00 . A A . 153 GLN OE1  1 1 
        9  37180 2 1   1 ALA C    C    5.637  -8.987 -15.994 1.00 . B B .   1 ALA C    1 1 
        9  37181 2 1   1 ALA CA   C    5.408  -9.520 -17.420 1.00 . B B .   1 ALA CA   1 1 
        9  37182 2 1   1 ALA CB   C    4.002  -9.222 -17.953 1.00 . B B .   1 ALA CB   1 1 
        9  37183 2 1   1 ALA HA   H    6.129  -9.008 -18.058 1.00 . B B .   1 ALA HA   1 1 
        9  37184 2 1   1 ALA HB1  H    3.810  -8.151 -17.907 1.00 . B B .   1 ALA HB1  1 1 
        9  37185 2 1   1 ALA HB2  H    3.922  -9.527 -18.998 1.00 . B B .   1 ALA HB2  1 1 
        9  37186 2 1   1 ALA HB3  H    3.248  -9.746 -17.370 1.00 . B B .   1 ALA HB3  1 1 
        9  37187 2 1   1 ALA N    N    5.616 -10.963 -17.520 1.00 . B B .   1 ALA N    1 1 
        9  37188 2 1   1 ALA O    O    5.461  -9.726 -15.016 1.00 . B B .   1 ALA O    1 1 
        9  37189 2 1   2 THR C    C    4.868  -6.673 -14.008 1.00 . B B .   2 THR C    1 1 
        9  37190 2 1   2 THR CA   C    6.227  -7.020 -14.585 1.00 . B B .   2 THR CA   1 1 
        9  37191 2 1   2 THR CB   C    7.094  -5.770 -14.777 1.00 . B B .   2 THR CB   1 1 
        9  37192 2 1   2 THR CG2  C    7.433  -5.107 -13.444 1.00 . B B .   2 THR CG2  1 1 
        9  37193 2 1   2 THR H    H    6.101  -7.150 -16.709 1.00 . B B .   2 THR H    1 1 
        9  37194 2 1   2 THR HA   H    6.757  -7.679 -13.898 1.00 . B B .   2 THR HA   1 1 
        9  37195 2 1   2 THR HB   H    6.593  -5.057 -15.434 1.00 . B B .   2 THR HB   1 1 
        9  37196 2 1   2 THR HG1  H    8.865  -5.397 -15.464 1.00 . B B .   2 THR HG1  1 1 
        9  37197 2 1   2 THR HG21 H    8.079  -4.247 -13.617 1.00 . B B .   2 THR HG21 1 1 
        9  37198 2 1   2 THR HG22 H    6.523  -4.766 -12.952 1.00 . B B .   2 THR HG22 1 1 
        9  37199 2 1   2 THR HG23 H    7.948  -5.815 -12.793 1.00 . B B .   2 THR HG23 1 1 
        9  37200 2 1   2 THR N    N    6.008  -7.709 -15.864 1.00 . B B .   2 THR N    1 1 
        9  37201 2 1   2 THR O    O    4.206  -5.738 -14.454 1.00 . B B .   2 THR O    1 1 
        9  37202 2 1   2 THR OG1  O    8.310  -6.177 -15.352 1.00 . B B .   2 THR OG1  1 1 
        9  37203 2 1   3 LYS C    C    3.011  -7.118 -11.011 1.00 . B B .   3 LYS C    1 1 
        9  37204 2 1   3 LYS CA   C    3.058  -7.456 -12.516 1.00 . B B .   3 LYS CA   1 1 
        9  37205 2 1   3 LYS CB   C    2.321  -8.768 -12.846 1.00 . B B .   3 LYS CB   1 1 
        9  37206 2 1   3 LYS CD   C    1.339 -10.209 -14.755 1.00 . B B .   3 LYS CD   1 1 
        9  37207 2 1   3 LYS CE   C    2.015 -11.491 -14.249 1.00 . B B .   3 LYS CE   1 1 
        9  37208 2 1   3 LYS CG   C    2.062  -8.914 -14.356 1.00 . B B .   3 LYS CG   1 1 
        9  37209 2 1   3 LYS H    H    5.026  -8.256 -12.797 1.00 . B B .   3 LYS H    1 1 
        9  37210 2 1   3 LYS HA   H    2.522  -6.660 -13.025 1.00 . B B .   3 LYS HA   1 1 
        9  37211 2 1   3 LYS HB2  H    2.909  -9.609 -12.494 1.00 . B B .   3 LYS HB2  1 1 
        9  37212 2 1   3 LYS HB3  H    1.359  -8.772 -12.330 1.00 . B B .   3 LYS HB3  1 1 
        9  37213 2 1   3 LYS HD2  H    0.326 -10.173 -14.350 1.00 . B B .   3 LYS HD2  1 1 
        9  37214 2 1   3 LYS HD3  H    1.254 -10.246 -15.843 1.00 . B B .   3 LYS HD3  1 1 
        9  37215 2 1   3 LYS HE2  H    2.036 -11.456 -13.156 1.00 . B B .   3 LYS HE2  1 1 
        9  37216 2 1   3 LYS HE3  H    1.400 -12.348 -14.531 1.00 . B B .   3 LYS HE3  1 1 
        9  37217 2 1   3 LYS HG2  H    1.443  -8.079 -14.670 1.00 . B B .   3 LYS HG2  1 1 
        9  37218 2 1   3 LYS HG3  H    3.000  -8.855 -14.902 1.00 . B B .   3 LYS HG3  1 1 
        9  37219 2 1   3 LYS HZ1  H    3.960 -10.840 -14.657 1.00 . B B .   3 LYS HZ1  1 1 
        9  37220 2 1   3 LYS HZ2  H    3.850 -12.413 -14.225 1.00 . B B .   3 LYS HZ2  1 1 
        9  37221 2 1   3 LYS HZ3  H    3.402 -11.925 -15.740 1.00 . B B .   3 LYS HZ3  1 1 
        9  37222 2 1   3 LYS N    N    4.420  -7.497 -13.061 1.00 . B B .   3 LYS N    1 1 
        9  37223 2 1   3 LYS NZ   N    3.398 -11.680 -14.761 1.00 . B B .   3 LYS NZ   1 1 
        9  37224 2 1   3 LYS O    O    3.713  -7.729 -10.197 1.00 . B B .   3 LYS O    1 1 
        9  37225 2 1   4 ALA C    C    0.310  -5.507  -9.178 1.00 . B B .   4 ALA C    1 1 
        9  37226 2 1   4 ALA CA   C    1.833  -5.570  -9.393 1.00 . B B .   4 ALA CA   1 1 
        9  37227 2 1   4 ALA CB   C    2.394  -4.143  -9.468 1.00 . B B .   4 ALA CB   1 1 
        9  37228 2 1   4 ALA H    H    1.578  -5.792 -11.449 1.00 . B B .   4 ALA H    1 1 
        9  37229 2 1   4 ALA HA   H    2.292  -6.121  -8.569 1.00 . B B .   4 ALA HA   1 1 
        9  37230 2 1   4 ALA HB1  H    2.056  -3.648 -10.378 1.00 . B B .   4 ALA HB1  1 1 
        9  37231 2 1   4 ALA HB2  H    2.040  -3.560  -8.620 1.00 . B B .   4 ALA HB2  1 1 
        9  37232 2 1   4 ALA HB3  H    3.483  -4.174  -9.457 1.00 . B B .   4 ALA HB3  1 1 
        9  37233 2 1   4 ALA N    N    2.122  -6.182 -10.688 1.00 . B B .   4 ALA N    1 1 
        9  37234 2 1   4 ALA O    O   -0.432  -5.495 -10.162 1.00 . B B .   4 ALA O    1 1 
        9  37235 2 1   5 VAL C    C   -1.823  -4.263  -6.534 1.00 . B B .   5 VAL C    1 1 
        9  37236 2 1   5 VAL CA   C   -1.587  -5.317  -7.606 1.00 . B B .   5 VAL CA   1 1 
        9  37237 2 1   5 VAL CB   C   -2.217  -6.650  -7.144 1.00 . B B .   5 VAL CB   1 1 
        9  37238 2 1   5 VAL CG1  C   -3.742  -6.494  -6.959 1.00 . B B .   5 VAL CG1  1 1 
        9  37239 2 1   5 VAL CG2  C   -1.996  -7.785  -8.161 1.00 . B B .   5 VAL CG2  1 1 
        9  37240 2 1   5 VAL H    H    0.515  -5.549  -7.170 1.00 . B B .   5 VAL H    1 1 
        9  37241 2 1   5 VAL HA   H   -2.122  -5.003  -8.502 1.00 . B B .   5 VAL HA   1 1 
        9  37242 2 1   5 VAL HB   H   -1.777  -6.937  -6.196 1.00 . B B .   5 VAL HB   1 1 
        9  37243 2 1   5 VAL HG11 H   -3.963  -5.760  -6.184 1.00 . B B .   5 VAL HG11 1 1 
        9  37244 2 1   5 VAL HG12 H   -4.202  -6.162  -7.889 1.00 . B B .   5 VAL HG12 1 1 
        9  37245 2 1   5 VAL HG13 H   -4.183  -7.444  -6.659 1.00 . B B .   5 VAL HG13 1 1 
        9  37246 2 1   5 VAL HG21 H   -2.486  -8.696  -7.817 1.00 . B B .   5 VAL HG21 1 1 
        9  37247 2 1   5 VAL HG22 H   -2.406  -7.503  -9.132 1.00 . B B .   5 VAL HG22 1 1 
        9  37248 2 1   5 VAL HG23 H   -0.935  -7.995  -8.278 1.00 . B B .   5 VAL HG23 1 1 
        9  37249 2 1   5 VAL N    N   -0.158  -5.416  -7.937 1.00 . B B .   5 VAL N    1 1 
        9  37250 2 1   5 VAL O    O   -1.461  -4.413  -5.363 1.00 . B B .   5 VAL O    1 1 
        9  37251 2 1   6 ALA C    C   -4.393  -2.814  -5.496 1.00 . B B .   6 ALA C    1 1 
        9  37252 2 1   6 ALA CA   C   -3.095  -2.227  -6.072 1.00 . B B .   6 ALA CA   1 1 
        9  37253 2 1   6 ALA CB   C   -3.331  -0.941  -6.871 1.00 . B B .   6 ALA CB   1 1 
        9  37254 2 1   6 ALA H    H   -2.828  -3.201  -7.928 1.00 . B B .   6 ALA H    1 1 
        9  37255 2 1   6 ALA HA   H   -2.399  -2.005  -5.260 1.00 . B B .   6 ALA HA   1 1 
        9  37256 2 1   6 ALA HB1  H   -2.414  -0.645  -7.374 1.00 . B B .   6 ALA HB1  1 1 
        9  37257 2 1   6 ALA HB2  H   -4.090  -1.108  -7.632 1.00 . B B .   6 ALA HB2  1 1 
        9  37258 2 1   6 ALA HB3  H   -3.657  -0.140  -6.207 1.00 . B B .   6 ALA HB3  1 1 
        9  37259 2 1   6 ALA N    N   -2.522  -3.216  -6.956 1.00 . B B .   6 ALA N    1 1 
        9  37260 2 1   6 ALA O    O   -5.443  -2.783  -6.142 1.00 . B B .   6 ALA O    1 1 
        9  37261 2 1   7 VAL C    C   -5.841  -2.445  -2.709 1.00 . B B .   7 VAL C    1 1 
        9  37262 2 1   7 VAL CA   C   -5.512  -3.718  -3.502 1.00 . B B .   7 VAL CA   1 1 
        9  37263 2 1   7 VAL CB   C   -5.417  -4.991  -2.614 1.00 . B B .   7 VAL CB   1 1 
        9  37264 2 1   7 VAL CG1  C   -5.182  -6.246  -3.466 1.00 . B B .   7 VAL CG1  1 1 
        9  37265 2 1   7 VAL CG2  C   -4.361  -4.931  -1.521 1.00 . B B .   7 VAL CG2  1 1 
        9  37266 2 1   7 VAL H    H   -3.397  -3.512  -3.889 1.00 . B B .   7 VAL H    1 1 
        9  37267 2 1   7 VAL HA   H   -6.332  -3.903  -4.193 1.00 . B B .   7 VAL HA   1 1 
        9  37268 2 1   7 VAL HB   H   -6.384  -5.106  -2.122 1.00 . B B .   7 VAL HB   1 1 
        9  37269 2 1   7 VAL HG11 H   -5.290  -7.138  -2.846 1.00 . B B .   7 VAL HG11 1 1 
        9  37270 2 1   7 VAL HG12 H   -5.911  -6.290  -4.275 1.00 . B B .   7 VAL HG12 1 1 
        9  37271 2 1   7 VAL HG13 H   -4.177  -6.231  -3.887 1.00 . B B .   7 VAL HG13 1 1 
        9  37272 2 1   7 VAL HG21 H   -4.487  -4.058  -0.889 1.00 . B B .   7 VAL HG21 1 1 
        9  37273 2 1   7 VAL HG22 H   -4.497  -5.797  -0.880 1.00 . B B .   7 VAL HG22 1 1 
        9  37274 2 1   7 VAL HG23 H   -3.369  -4.920  -1.970 1.00 . B B .   7 VAL HG23 1 1 
        9  37275 2 1   7 VAL N    N   -4.315  -3.397  -4.298 1.00 . B B .   7 VAL N    1 1 
        9  37276 2 1   7 VAL O    O   -5.018  -1.962  -1.930 1.00 . B B .   7 VAL O    1 1 
        9  37277 2 1   8 LEU C    C   -8.344  -0.804  -1.240 1.00 . B B .   8 LEU C    1 1 
        9  37278 2 1   8 LEU CA   C   -7.410  -0.564  -2.420 1.00 . B B .   8 LEU CA   1 1 
        9  37279 2 1   8 LEU CB   C   -8.221   0.251  -3.451 1.00 . B B .   8 LEU CB   1 1 
        9  37280 2 1   8 LEU CD1  C   -6.806  -0.095  -5.562 1.00 . B B .   8 LEU CD1  1 1 
        9  37281 2 1   8 LEU CD2  C   -8.599   1.663  -5.433 1.00 . B B .   8 LEU CD2  1 1 
        9  37282 2 1   8 LEU CG   C   -7.516   0.907  -4.650 1.00 . B B .   8 LEU CG   1 1 
        9  37283 2 1   8 LEU H    H   -7.640  -2.323  -3.608 1.00 . B B .   8 LEU H    1 1 
        9  37284 2 1   8 LEU HA   H   -6.541  -0.004  -2.085 1.00 . B B .   8 LEU HA   1 1 
        9  37285 2 1   8 LEU HB2  H   -9.017  -0.390  -3.834 1.00 . B B .   8 LEU HB2  1 1 
        9  37286 2 1   8 LEU HB3  H   -8.705   1.058  -2.900 1.00 . B B .   8 LEU HB3  1 1 
        9  37287 2 1   8 LEU HD11 H   -5.921  -0.468  -5.050 1.00 . B B .   8 LEU HD11 1 1 
        9  37288 2 1   8 LEU HD12 H   -7.474  -0.921  -5.809 1.00 . B B .   8 LEU HD12 1 1 
        9  37289 2 1   8 LEU HD13 H   -6.486   0.390  -6.483 1.00 . B B .   8 LEU HD13 1 1 
        9  37290 2 1   8 LEU HD21 H   -9.056   2.403  -4.780 1.00 . B B .   8 LEU HD21 1 1 
        9  37291 2 1   8 LEU HD22 H   -8.163   2.176  -6.285 1.00 . B B .   8 LEU HD22 1 1 
        9  37292 2 1   8 LEU HD23 H   -9.363   0.972  -5.791 1.00 . B B .   8 LEU HD23 1 1 
        9  37293 2 1   8 LEU HG   H   -6.784   1.626  -4.288 1.00 . B B .   8 LEU HG   1 1 
        9  37294 2 1   8 LEU N    N   -6.996  -1.844  -2.988 1.00 . B B .   8 LEU N    1 1 
        9  37295 2 1   8 LEU O    O   -9.285  -1.578  -1.396 1.00 . B B .   8 LEU O    1 1 
        9  37296 2 1   9 LYS C    C   -9.144   1.156   1.832 1.00 . B B .   9 LYS C    1 1 
        9  37297 2 1   9 LYS CA   C   -9.232  -0.058   0.909 1.00 . B B .   9 LYS CA   1 1 
        9  37298 2 1   9 LYS CB   C   -9.298  -1.344   1.743 1.00 . B B .   9 LYS CB   1 1 
        9  37299 2 1   9 LYS CD   C  -10.782  -2.595   3.400 1.00 . B B .   9 LYS CD   1 1 
        9  37300 2 1   9 LYS CE   C   -9.970  -2.390   4.681 1.00 . B B .   9 LYS CE   1 1 
        9  37301 2 1   9 LYS CG   C  -10.653  -1.393   2.462 1.00 . B B .   9 LYS CG   1 1 
        9  37302 2 1   9 LYS H    H   -7.392   0.526  -0.030 1.00 . B B .   9 LYS H    1 1 
        9  37303 2 1   9 LYS HA   H  -10.180   0.027   0.373 1.00 . B B .   9 LYS HA   1 1 
        9  37304 2 1   9 LYS HB2  H   -9.236  -2.208   1.092 1.00 . B B .   9 LYS HB2  1 1 
        9  37305 2 1   9 LYS HB3  H   -8.470  -1.366   2.455 1.00 . B B .   9 LYS HB3  1 1 
        9  37306 2 1   9 LYS HD2  H  -11.835  -2.731   3.658 1.00 . B B .   9 LYS HD2  1 1 
        9  37307 2 1   9 LYS HD3  H  -10.443  -3.497   2.887 1.00 . B B .   9 LYS HD3  1 1 
        9  37308 2 1   9 LYS HE2  H  -10.086  -3.279   5.308 1.00 . B B .   9 LYS HE2  1 1 
        9  37309 2 1   9 LYS HE3  H   -8.908  -2.296   4.432 1.00 . B B .   9 LYS HE3  1 1 
        9  37310 2 1   9 LYS HG2  H  -10.828  -0.476   3.020 1.00 . B B .   9 LYS HG2  1 1 
        9  37311 2 1   9 LYS HG3  H  -11.435  -1.442   1.716 1.00 . B B .   9 LYS HG3  1 1 
        9  37312 2 1   9 LYS HZ1  H  -10.059  -1.197   6.367 1.00 . B B .   9 LYS HZ1  1 1 
        9  37313 2 1   9 LYS HZ2  H  -10.183  -0.327   4.960 1.00 . B B .   9 LYS HZ2  1 1 
        9  37314 2 1   9 LYS HZ3  H  -11.441  -1.214   5.509 1.00 . B B .   9 LYS HZ3  1 1 
        9  37315 2 1   9 LYS N    N   -8.187  -0.100  -0.118 1.00 . B B .   9 LYS N    1 1 
        9  37316 2 1   9 LYS NZ   N  -10.436  -1.195   5.427 1.00 . B B .   9 LYS NZ   1 1 
        9  37317 2 1   9 LYS O    O   -8.190   1.303   2.594 1.00 . B B .   9 LYS O    1 1 
        9  37318 2 1  10 GLY C    C  -11.078   2.395   4.095 1.00 . B B .  10 GLY C    1 1 
        9  37319 2 1  10 GLY CA   C  -10.462   2.983   2.828 1.00 . B B .  10 GLY CA   1 1 
        9  37320 2 1  10 GLY H    H  -11.010   1.679   1.251 1.00 . B B .  10 GLY H    1 1 
        9  37321 2 1  10 GLY HA2  H   -9.528   3.470   3.105 1.00 . B B .  10 GLY HA2  1 1 
        9  37322 2 1  10 GLY HA3  H  -11.142   3.728   2.411 1.00 . B B .  10 GLY HA3  1 1 
        9  37323 2 1  10 GLY N    N  -10.235   1.927   1.848 1.00 . B B .  10 GLY N    1 1 
        9  37324 2 1  10 GLY O    O  -10.490   1.555   4.783 1.00 . B B .  10 GLY O    1 1 
        9  37325 2 1  11 ASP C    C  -14.514   2.425   5.133 1.00 . B B .  11 ASP C    1 1 
        9  37326 2 1  11 ASP CA   C  -13.072   2.646   5.576 1.00 . B B .  11 ASP CA   1 1 
        9  37327 2 1  11 ASP CB   C  -12.947   3.918   6.418 1.00 . B B .  11 ASP CB   1 1 
        9  37328 2 1  11 ASP CG   C  -11.538   4.052   6.984 1.00 . B B .  11 ASP CG   1 1 
        9  37329 2 1  11 ASP H    H  -12.818   3.298   3.651 1.00 . B B .  11 ASP H    1 1 
        9  37330 2 1  11 ASP HA   H  -12.716   1.791   6.150 1.00 . B B .  11 ASP HA   1 1 
        9  37331 2 1  11 ASP HB2  H  -13.186   4.794   5.812 1.00 . B B .  11 ASP HB2  1 1 
        9  37332 2 1  11 ASP HB3  H  -13.662   3.866   7.238 1.00 . B B .  11 ASP HB3  1 1 
        9  37333 2 1  11 ASP N    N  -12.304   2.813   4.364 1.00 . B B .  11 ASP N    1 1 
        9  37334 2 1  11 ASP O    O  -15.039   3.150   4.292 1.00 . B B .  11 ASP O    1 1 
        9  37335 2 1  11 ASP OD1  O  -11.284   3.474   8.064 1.00 . B B .  11 ASP OD1  1 1 
        9  37336 2 1  11 ASP OD2  O  -10.659   4.654   6.328 1.00 . B B .  11 ASP OD2  1 1 
        9  37337 2 1  12 GLY C    C  -16.109  -0.125   3.991 1.00 . B B .  12 GLY C    1 1 
        9  37338 2 1  12 GLY CA   C  -16.374   0.833   5.163 1.00 . B B .  12 GLY CA   1 1 
        9  37339 2 1  12 GLY H    H  -14.552   0.768   6.215 1.00 . B B .  12 GLY H    1 1 
        9  37340 2 1  12 GLY HA2  H  -16.879   0.285   5.959 1.00 . B B .  12 GLY HA2  1 1 
        9  37341 2 1  12 GLY HA3  H  -17.010   1.646   4.808 1.00 . B B .  12 GLY HA3  1 1 
        9  37342 2 1  12 GLY N    N  -15.116   1.366   5.655 1.00 . B B .  12 GLY N    1 1 
        9  37343 2 1  12 GLY O    O  -14.955  -0.340   3.601 1.00 . B B .  12 GLY O    1 1 
        9  37344 2 1  13 PRO C    C  -16.810  -1.082   0.984 1.00 . B B .  13 PRO C    1 1 
        9  37345 2 1  13 PRO CA   C  -17.110  -1.715   2.358 1.00 . B B .  13 PRO CA   1 1 
        9  37346 2 1  13 PRO CB   C  -18.469  -2.429   2.443 1.00 . B B .  13 PRO CB   1 1 
        9  37347 2 1  13 PRO CD   C  -18.536  -0.532   3.879 1.00 . B B .  13 PRO CD   1 1 
        9  37348 2 1  13 PRO CG   C  -19.409  -1.318   2.910 1.00 . B B .  13 PRO CG   1 1 
        9  37349 2 1  13 PRO HA   H  -16.319  -2.435   2.573 1.00 . B B .  13 PRO HA   1 1 
        9  37350 2 1  13 PRO HB2  H  -18.790  -2.873   1.500 1.00 . B B .  13 PRO HB2  1 1 
        9  37351 2 1  13 PRO HB3  H  -18.419  -3.204   3.211 1.00 . B B .  13 PRO HB3  1 1 
        9  37352 2 1  13 PRO HD2  H  -18.799   0.526   3.885 1.00 . B B .  13 PRO HD2  1 1 
        9  37353 2 1  13 PRO HD3  H  -18.644  -0.950   4.882 1.00 . B B .  13 PRO HD3  1 1 
        9  37354 2 1  13 PRO HG2  H  -19.696  -0.689   2.066 1.00 . B B .  13 PRO HG2  1 1 
        9  37355 2 1  13 PRO HG3  H  -20.280  -1.717   3.424 1.00 . B B .  13 PRO HG3  1 1 
        9  37356 2 1  13 PRO N    N  -17.170  -0.718   3.424 1.00 . B B .  13 PRO N    1 1 
        9  37357 2 1  13 PRO O    O  -17.497  -1.371   0.011 1.00 . B B .  13 PRO O    1 1 
        9  37358 2 1  14 VAL C    C  -13.797  -0.016  -0.506 1.00 . B B .  14 VAL C    1 1 
        9  37359 2 1  14 VAL CA   C  -15.258   0.385  -0.339 1.00 . B B .  14 VAL CA   1 1 
        9  37360 2 1  14 VAL CB   C  -15.385   1.928  -0.361 1.00 . B B .  14 VAL CB   1 1 
        9  37361 2 1  14 VAL CG1  C  -16.790   2.327  -0.834 1.00 . B B .  14 VAL CG1  1 1 
        9  37362 2 1  14 VAL CG2  C  -15.078   2.615   0.983 1.00 . B B .  14 VAL CG2  1 1 
        9  37363 2 1  14 VAL H    H  -15.202  -0.123   1.729 1.00 . B B .  14 VAL H    1 1 
        9  37364 2 1  14 VAL HA   H  -15.788  -0.014  -1.216 1.00 . B B .  14 VAL HA   1 1 
        9  37365 2 1  14 VAL HB   H  -14.667   2.302  -1.093 1.00 . B B .  14 VAL HB   1 1 
        9  37366 2 1  14 VAL HG11 H  -16.975   1.915  -1.828 1.00 . B B .  14 VAL HG11 1 1 
        9  37367 2 1  14 VAL HG12 H  -17.543   1.946  -0.143 1.00 . B B .  14 VAL HG12 1 1 
        9  37368 2 1  14 VAL HG13 H  -16.869   3.413  -0.890 1.00 . B B .  14 VAL HG13 1 1 
        9  37369 2 1  14 VAL HG21 H  -15.116   3.697   0.856 1.00 . B B .  14 VAL HG21 1 1 
        9  37370 2 1  14 VAL HG22 H  -15.814   2.325   1.734 1.00 . B B .  14 VAL HG22 1 1 
        9  37371 2 1  14 VAL HG23 H  -14.082   2.347   1.334 1.00 . B B .  14 VAL HG23 1 1 
        9  37372 2 1  14 VAL N    N  -15.779  -0.233   0.896 1.00 . B B .  14 VAL N    1 1 
        9  37373 2 1  14 VAL O    O  -12.912   0.328   0.280 1.00 . B B .  14 VAL O    1 1 
        9  37374 2 1  15 GLN C    C  -12.297  -1.855  -3.327 1.00 . B B .  15 GLN C    1 1 
        9  37375 2 1  15 GLN CA   C  -12.331  -1.489  -1.854 1.00 . B B .  15 GLN CA   1 1 
        9  37376 2 1  15 GLN CB   C  -12.125  -2.756  -0.995 1.00 . B B .  15 GLN CB   1 1 
        9  37377 2 1  15 GLN CD   C  -14.459  -3.503  -0.421 1.00 . B B .  15 GLN CD   1 1 
        9  37378 2 1  15 GLN CG   C  -13.174  -3.859  -1.155 1.00 . B B .  15 GLN CG   1 1 
        9  37379 2 1  15 GLN H    H  -14.359  -0.986  -2.182 1.00 . B B .  15 GLN H    1 1 
        9  37380 2 1  15 GLN HA   H  -11.512  -0.798  -1.667 1.00 . B B .  15 GLN HA   1 1 
        9  37381 2 1  15 GLN HB2  H  -11.161  -3.198  -1.243 1.00 . B B .  15 GLN HB2  1 1 
        9  37382 2 1  15 GLN HB3  H  -12.089  -2.478   0.050 1.00 . B B .  15 GLN HB3  1 1 
        9  37383 2 1  15 GLN HE21 H  -15.407  -3.013  -2.134 1.00 . B B .  15 GLN HE21 1 1 
        9  37384 2 1  15 GLN HE22 H  -16.296  -2.762  -0.651 1.00 . B B .  15 GLN HE22 1 1 
        9  37385 2 1  15 GLN HG2  H  -13.375  -4.049  -2.210 1.00 . B B .  15 GLN HG2  1 1 
        9  37386 2 1  15 GLN HG3  H  -12.764  -4.772  -0.732 1.00 . B B .  15 GLN HG3  1 1 
        9  37387 2 1  15 GLN N    N  -13.581  -0.812  -1.547 1.00 . B B .  15 GLN N    1 1 
        9  37388 2 1  15 GLN NE2  N  -15.504  -3.157  -1.144 1.00 . B B .  15 GLN NE2  1 1 
        9  37389 2 1  15 GLN O    O  -13.324  -1.863  -3.997 1.00 . B B .  15 GLN O    1 1 
        9  37390 2 1  15 GLN OE1  O  -14.512  -3.468   0.800 1.00 . B B .  15 GLN OE1  1 1 
        9  37391 2 1  16 GLY C    C   -9.694  -3.620  -5.243 1.00 . B B .  16 GLY C    1 1 
        9  37392 2 1  16 GLY CA   C  -10.962  -2.828  -5.125 1.00 . B B .  16 GLY CA   1 1 
        9  37393 2 1  16 GLY H    H  -10.340  -2.287  -3.163 1.00 . B B .  16 GLY H    1 1 
        9  37394 2 1  16 GLY HA2  H  -11.816  -3.468  -5.349 1.00 . B B .  16 GLY HA2  1 1 
        9  37395 2 1  16 GLY HA3  H  -10.887  -2.075  -5.902 1.00 . B B .  16 GLY HA3  1 1 
        9  37396 2 1  16 GLY N    N  -11.120  -2.224  -3.810 1.00 . B B .  16 GLY N    1 1 
        9  37397 2 1  16 GLY O    O   -8.806  -3.561  -4.397 1.00 . B B .  16 GLY O    1 1 
        9  37398 2 1  17 ILE C    C   -8.088  -4.339  -8.200 1.00 . B B .  17 ILE C    1 1 
        9  37399 2 1  17 ILE CA   C   -8.371  -4.922  -6.821 1.00 . B B .  17 ILE CA   1 1 
        9  37400 2 1  17 ILE CB   C   -8.480  -6.455  -6.801 1.00 . B B .  17 ILE CB   1 1 
        9  37401 2 1  17 ILE CD1  C   -8.497  -7.604  -9.106 1.00 . B B .  17 ILE CD1  1 1 
        9  37402 2 1  17 ILE CG1  C   -9.333  -7.123  -7.911 1.00 . B B .  17 ILE CG1  1 1 
        9  37403 2 1  17 ILE CG2  C   -8.903  -6.968  -5.411 1.00 . B B .  17 ILE CG2  1 1 
        9  37404 2 1  17 ILE H    H  -10.381  -4.345  -7.003 1.00 . B B .  17 ILE H    1 1 
        9  37405 2 1  17 ILE HA   H   -7.548  -4.632  -6.163 1.00 . B B .  17 ILE HA   1 1 
        9  37406 2 1  17 ILE HB   H   -7.462  -6.754  -6.941 1.00 . B B .  17 ILE HB   1 1 
        9  37407 2 1  17 ILE HD11 H   -9.158  -8.036  -9.857 1.00 . B B .  17 ILE HD11 1 1 
        9  37408 2 1  17 ILE HD12 H   -7.952  -6.775  -9.554 1.00 . B B .  17 ILE HD12 1 1 
        9  37409 2 1  17 ILE HD13 H   -7.788  -8.365  -8.777 1.00 . B B .  17 ILE HD13 1 1 
        9  37410 2 1  17 ILE HG12 H   -9.853  -7.992  -7.506 1.00 . B B .  17 ILE HG12 1 1 
        9  37411 2 1  17 ILE HG13 H  -10.086  -6.428  -8.275 1.00 . B B .  17 ILE HG13 1 1 
        9  37412 2 1  17 ILE HG21 H   -9.957  -6.754  -5.231 1.00 . B B .  17 ILE HG21 1 1 
        9  37413 2 1  17 ILE HG22 H   -8.751  -8.046  -5.354 1.00 . B B .  17 ILE HG22 1 1 
        9  37414 2 1  17 ILE HG23 H   -8.305  -6.490  -4.635 1.00 . B B .  17 ILE HG23 1 1 
        9  37415 2 1  17 ILE N    N   -9.600  -4.317  -6.360 1.00 . B B .  17 ILE N    1 1 
        9  37416 2 1  17 ILE O    O   -8.942  -4.406  -9.081 1.00 . B B .  17 ILE O    1 1 
        9  37417 2 1  18 ILE C    C   -5.082  -3.599  -9.923 1.00 . B B .  18 ILE C    1 1 
        9  37418 2 1  18 ILE CA   C   -6.501  -3.111  -9.633 1.00 . B B .  18 ILE CA   1 1 
        9  37419 2 1  18 ILE CB   C   -6.630  -1.568  -9.564 1.00 . B B .  18 ILE CB   1 1 
        9  37420 2 1  18 ILE CD1  C   -9.147  -1.408 -10.244 1.00 . B B .  18 ILE CD1  1 1 
        9  37421 2 1  18 ILE CG1  C   -8.061  -1.094  -9.204 1.00 . B B .  18 ILE CG1  1 1 
        9  37422 2 1  18 ILE CG2  C   -6.168  -0.928 -10.884 1.00 . B B .  18 ILE CG2  1 1 
        9  37423 2 1  18 ILE H    H   -6.314  -3.585  -7.568 1.00 . B B .  18 ILE H    1 1 
        9  37424 2 1  18 ILE HA   H   -7.132  -3.462 -10.449 1.00 . B B .  18 ILE HA   1 1 
        9  37425 2 1  18 ILE HB   H   -5.973  -1.209  -8.775 1.00 . B B .  18 ILE HB   1 1 
        9  37426 2 1  18 ILE HD11 H   -9.010  -2.395 -10.682 1.00 . B B .  18 ILE HD11 1 1 
        9  37427 2 1  18 ILE HD12 H  -10.123  -1.384  -9.765 1.00 . B B .  18 ILE HD12 1 1 
        9  37428 2 1  18 ILE HD13 H   -9.127  -0.667 -11.039 1.00 . B B .  18 ILE HD13 1 1 
        9  37429 2 1  18 ILE HG12 H   -8.358  -1.537  -8.253 1.00 . B B .  18 ILE HG12 1 1 
        9  37430 2 1  18 ILE HG13 H   -8.044  -0.016  -9.043 1.00 . B B .  18 ILE HG13 1 1 
        9  37431 2 1  18 ILE HG21 H   -6.779  -1.284 -11.713 1.00 . B B .  18 ILE HG21 1 1 
        9  37432 2 1  18 ILE HG22 H   -6.242   0.158 -10.819 1.00 . B B .  18 ILE HG22 1 1 
        9  37433 2 1  18 ILE HG23 H   -5.129  -1.184 -11.083 1.00 . B B .  18 ILE HG23 1 1 
        9  37434 2 1  18 ILE N    N   -6.924  -3.722  -8.373 1.00 . B B .  18 ILE N    1 1 
        9  37435 2 1  18 ILE O    O   -4.114  -3.150  -9.317 1.00 . B B .  18 ILE O    1 1 
        9  37436 2 1  19 ASN C    C   -3.030  -4.109 -12.277 1.00 . B B .  19 ASN C    1 1 
        9  37437 2 1  19 ASN CA   C   -3.692  -5.101 -11.306 1.00 . B B .  19 ASN CA   1 1 
        9  37438 2 1  19 ASN CB   C   -3.916  -6.411 -12.090 1.00 . B B .  19 ASN CB   1 1 
        9  37439 2 1  19 ASN CG   C   -4.456  -7.621 -11.332 1.00 . B B .  19 ASN CG   1 1 
        9  37440 2 1  19 ASN H    H   -5.819  -4.874 -11.288 1.00 . B B .  19 ASN H    1 1 
        9  37441 2 1  19 ASN HA   H   -3.027  -5.288 -10.465 1.00 . B B .  19 ASN HA   1 1 
        9  37442 2 1  19 ASN HB2  H   -4.609  -6.197 -12.904 1.00 . B B .  19 ASN HB2  1 1 
        9  37443 2 1  19 ASN HB3  H   -2.967  -6.710 -12.538 1.00 . B B .  19 ASN HB3  1 1 
        9  37444 2 1  19 ASN HD21 H   -5.282  -6.525  -9.854 1.00 . B B .  19 ASN HD21 1 1 
        9  37445 2 1  19 ASN HD22 H   -5.525  -8.267  -9.777 1.00 . B B .  19 ASN HD22 1 1 
        9  37446 2 1  19 ASN N    N   -4.969  -4.564 -10.828 1.00 . B B .  19 ASN N    1 1 
        9  37447 2 1  19 ASN ND2  N   -5.167  -7.448 -10.237 1.00 . B B .  19 ASN ND2  1 1 
        9  37448 2 1  19 ASN O    O   -3.727  -3.446 -13.045 1.00 . B B .  19 ASN O    1 1 
        9  37449 2 1  19 ASN OD1  O   -4.295  -8.752 -11.766 1.00 . B B .  19 ASN OD1  1 1 
        9  37450 2 1  20 PHE C    C    0.146  -4.381 -13.872 1.00 . B B .  20 PHE C    1 1 
        9  37451 2 1  20 PHE CA   C   -0.861  -3.381 -13.273 1.00 . B B .  20 PHE CA   1 1 
        9  37452 2 1  20 PHE CB   C   -0.118  -2.225 -12.574 1.00 . B B .  20 PHE CB   1 1 
        9  37453 2 1  20 PHE CD1  C   -1.826  -1.009 -11.129 1.00 . B B .  20 PHE CD1  1 1 
        9  37454 2 1  20 PHE CD2  C   -0.772   0.203 -12.958 1.00 . B B .  20 PHE CD2  1 1 
        9  37455 2 1  20 PHE CE1  C   -2.569   0.141 -10.799 1.00 . B B .  20 PHE CE1  1 1 
        9  37456 2 1  20 PHE CE2  C   -1.515   1.351 -12.627 1.00 . B B .  20 PHE CE2  1 1 
        9  37457 2 1  20 PHE CG   C   -0.937  -0.990 -12.222 1.00 . B B .  20 PHE CG   1 1 
        9  37458 2 1  20 PHE CZ   C   -2.421   1.317 -11.554 1.00 . B B .  20 PHE CZ   1 1 
        9  37459 2 1  20 PHE H    H   -1.208  -4.639 -11.603 1.00 . B B .  20 PHE H    1 1 
        9  37460 2 1  20 PHE HA   H   -1.471  -2.971 -14.082 1.00 . B B .  20 PHE HA   1 1 
        9  37461 2 1  20 PHE HB2  H    0.342  -2.603 -11.660 1.00 . B B .  20 PHE HB2  1 1 
        9  37462 2 1  20 PHE HB3  H    0.691  -1.914 -13.233 1.00 . B B .  20 PHE HB3  1 1 
        9  37463 2 1  20 PHE HD1  H   -1.946  -1.907 -10.540 1.00 . B B .  20 PHE HD1  1 1 
        9  37464 2 1  20 PHE HD2  H   -0.081   0.238 -13.788 1.00 . B B .  20 PHE HD2  1 1 
        9  37465 2 1  20 PHE HE1  H   -3.264   0.110  -9.973 1.00 . B B .  20 PHE HE1  1 1 
        9  37466 2 1  20 PHE HE2  H   -1.402   2.257 -13.206 1.00 . B B .  20 PHE HE2  1 1 
        9  37467 2 1  20 PHE HZ   H   -3.007   2.192 -11.312 1.00 . B B .  20 PHE HZ   1 1 
        9  37468 2 1  20 PHE N    N   -1.695  -4.081 -12.297 1.00 . B B .  20 PHE N    1 1 
        9  37469 2 1  20 PHE O    O    0.998  -4.906 -13.152 1.00 . B B .  20 PHE O    1 1 
        9  37470 2 1  21 GLU C    C    1.714  -4.748 -17.040 1.00 . B B .  21 GLU C    1 1 
        9  37471 2 1  21 GLU CA   C    0.937  -5.511 -15.959 1.00 . B B .  21 GLU CA   1 1 
        9  37472 2 1  21 GLU CB   C    0.041  -6.579 -16.599 1.00 . B B .  21 GLU CB   1 1 
        9  37473 2 1  21 GLU CD   C    0.815  -7.118 -18.990 1.00 . B B .  21 GLU CD   1 1 
        9  37474 2 1  21 GLU CG   C    0.728  -7.586 -17.534 1.00 . B B .  21 GLU CG   1 1 
        9  37475 2 1  21 GLU H    H   -0.759  -4.292 -15.689 1.00 . B B .  21 GLU H    1 1 
        9  37476 2 1  21 GLU HA   H    1.654  -5.995 -15.300 1.00 . B B .  21 GLU HA   1 1 
        9  37477 2 1  21 GLU HB2  H   -0.403  -7.139 -15.777 1.00 . B B .  21 GLU HB2  1 1 
        9  37478 2 1  21 GLU HB3  H   -0.762  -6.079 -17.136 1.00 . B B .  21 GLU HB3  1 1 
        9  37479 2 1  21 GLU HG2  H    1.721  -7.795 -17.142 1.00 . B B .  21 GLU HG2  1 1 
        9  37480 2 1  21 GLU HG3  H    0.170  -8.521 -17.523 1.00 . B B .  21 GLU HG3  1 1 
        9  37481 2 1  21 GLU N    N    0.053  -4.639 -15.182 1.00 . B B .  21 GLU N    1 1 
        9  37482 2 1  21 GLU O    O    1.121  -4.179 -17.956 1.00 . B B .  21 GLU O    1 1 
        9  37483 2 1  21 GLU OE1  O   -0.239  -6.821 -19.601 1.00 . B B .  21 GLU OE1  1 1 
        9  37484 2 1  21 GLU OE2  O    1.949  -7.069 -19.508 1.00 . B B .  21 GLU OE2  1 1 
        9  37485 2 1  22 GLN C    C    4.698  -5.422 -18.727 1.00 . B B .  22 GLN C    1 1 
        9  37486 2 1  22 GLN CA   C    3.903  -4.297 -18.055 1.00 . B B .  22 GLN CA   1 1 
        9  37487 2 1  22 GLN CB   C    4.828  -3.190 -17.544 1.00 . B B .  22 GLN CB   1 1 
        9  37488 2 1  22 GLN CD   C    6.287  -1.314 -18.494 1.00 . B B .  22 GLN CD   1 1 
        9  37489 2 1  22 GLN CG   C    5.685  -2.688 -18.711 1.00 . B B .  22 GLN CG   1 1 
        9  37490 2 1  22 GLN H    H    3.494  -5.236 -16.183 1.00 . B B .  22 GLN H    1 1 
        9  37491 2 1  22 GLN HA   H    3.272  -3.851 -18.824 1.00 . B B .  22 GLN HA   1 1 
        9  37492 2 1  22 GLN HB2  H    4.218  -2.379 -17.151 1.00 . B B .  22 GLN HB2  1 1 
        9  37493 2 1  22 GLN HB3  H    5.472  -3.571 -16.753 1.00 . B B .  22 GLN HB3  1 1 
        9  37494 2 1  22 GLN HE21 H    6.231  -0.912 -20.446 1.00 . B B .  22 GLN HE21 1 1 
        9  37495 2 1  22 GLN HE22 H    7.020   0.259 -19.473 1.00 . B B .  22 GLN HE22 1 1 
        9  37496 2 1  22 GLN HG2  H    6.502  -3.387 -18.882 1.00 . B B .  22 GLN HG2  1 1 
        9  37497 2 1  22 GLN HG3  H    5.080  -2.645 -19.615 1.00 . B B .  22 GLN HG3  1 1 
        9  37498 2 1  22 GLN N    N    3.049  -4.790 -16.977 1.00 . B B .  22 GLN N    1 1 
        9  37499 2 1  22 GLN NE2  N    6.383  -0.522 -19.526 1.00 . B B .  22 GLN NE2  1 1 
        9  37500 2 1  22 GLN O    O    5.424  -6.180 -18.089 1.00 . B B .  22 GLN O    1 1 
        9  37501 2 1  22 GLN OE1  O    6.715  -0.960 -17.412 1.00 . B B .  22 GLN OE1  1 1 
        9  37502 2 1  23 LYS C    C    6.668  -6.328 -21.223 1.00 . B B .  23 LYS C    1 1 
        9  37503 2 1  23 LYS CA   C    5.184  -6.544 -20.876 1.00 . B B .  23 LYS CA   1 1 
        9  37504 2 1  23 LYS CB   C    4.274  -6.773 -22.105 1.00 . B B .  23 LYS CB   1 1 
        9  37505 2 1  23 LYS CD   C    2.294  -5.216 -22.726 1.00 . B B .  23 LYS CD   1 1 
        9  37506 2 1  23 LYS CE   C    1.977  -4.642 -21.343 1.00 . B B .  23 LYS CE   1 1 
        9  37507 2 1  23 LYS CG   C    3.796  -5.533 -22.900 1.00 . B B .  23 LYS CG   1 1 
        9  37508 2 1  23 LYS H    H    4.130  -4.721 -20.525 1.00 . B B .  23 LYS H    1 1 
        9  37509 2 1  23 LYS HA   H    5.157  -7.462 -20.286 1.00 . B B .  23 LYS HA   1 1 
        9  37510 2 1  23 LYS HB2  H    4.807  -7.435 -22.791 1.00 . B B .  23 LYS HB2  1 1 
        9  37511 2 1  23 LYS HB3  H    3.399  -7.332 -21.767 1.00 . B B .  23 LYS HB3  1 1 
        9  37512 2 1  23 LYS HD2  H    1.991  -4.488 -23.480 1.00 . B B .  23 LYS HD2  1 1 
        9  37513 2 1  23 LYS HD3  H    1.716  -6.130 -22.879 1.00 . B B .  23 LYS HD3  1 1 
        9  37514 2 1  23 LYS HE2  H    2.431  -5.284 -20.591 1.00 . B B .  23 LYS HE2  1 1 
        9  37515 2 1  23 LYS HE3  H    2.395  -3.639 -21.260 1.00 . B B .  23 LYS HE3  1 1 
        9  37516 2 1  23 LYS HG2  H    4.394  -4.657 -22.645 1.00 . B B .  23 LYS HG2  1 1 
        9  37517 2 1  23 LYS HG3  H    3.962  -5.738 -23.958 1.00 . B B .  23 LYS HG3  1 1 
        9  37518 2 1  23 LYS HZ1  H    0.000  -4.052 -21.722 1.00 . B B .  23 LYS HZ1  1 1 
        9  37519 2 1  23 LYS HZ2  H    0.171  -5.551 -20.940 1.00 . B B .  23 LYS HZ2  1 1 
        9  37520 2 1  23 LYS HZ3  H    0.388  -4.202 -20.130 1.00 . B B .  23 LYS HZ3  1 1 
        9  37521 2 1  23 LYS N    N    4.636  -5.458 -20.057 1.00 . B B .  23 LYS N    1 1 
        9  37522 2 1  23 LYS NZ   N    0.536  -4.603 -21.046 1.00 . B B .  23 LYS NZ   1 1 
        9  37523 2 1  23 LYS O    O    7.416  -7.288 -21.387 1.00 . B B .  23 LYS O    1 1 
        9  37524 2 1  24 GLU C    C    8.422  -3.096 -20.896 1.00 . B B .  24 GLU C    1 1 
        9  37525 2 1  24 GLU CA   C    8.438  -4.552 -21.371 1.00 . B B .  24 GLU CA   1 1 
        9  37526 2 1  24 GLU CB   C    9.046  -4.787 -22.775 1.00 . B B .  24 GLU CB   1 1 
        9  37527 2 1  24 GLU CD   C   11.256  -3.611 -22.105 1.00 . B B .  24 GLU CD   1 1 
        9  37528 2 1  24 GLU CG   C   10.230  -3.896 -23.203 1.00 . B B .  24 GLU CG   1 1 
        9  37529 2 1  24 GLU H    H    6.372  -4.353 -21.132 1.00 . B B .  24 GLU H    1 1 
        9  37530 2 1  24 GLU HA   H    9.033  -5.091 -20.641 1.00 . B B .  24 GLU HA   1 1 
        9  37531 2 1  24 GLU HB2  H    9.371  -5.826 -22.824 1.00 . B B .  24 GLU HB2  1 1 
        9  37532 2 1  24 GLU HB3  H    8.262  -4.658 -23.523 1.00 . B B .  24 GLU HB3  1 1 
        9  37533 2 1  24 GLU HG2  H   10.734  -4.363 -24.050 1.00 . B B .  24 GLU HG2  1 1 
        9  37534 2 1  24 GLU HG3  H    9.822  -2.944 -23.548 1.00 . B B .  24 GLU HG3  1 1 
        9  37535 2 1  24 GLU N    N    7.071  -5.059 -21.295 1.00 . B B .  24 GLU N    1 1 
        9  37536 2 1  24 GLU O    O    7.513  -2.355 -21.260 1.00 . B B .  24 GLU O    1 1 
        9  37537 2 1  24 GLU OE1  O   11.387  -4.429 -21.170 1.00 . B B .  24 GLU OE1  1 1 
        9  37538 2 1  24 GLU OE2  O   11.757  -2.468 -22.089 1.00 . B B .  24 GLU OE2  1 1 
        9  37539 2 1  25 SER C    C    9.473  -0.220 -20.323 1.00 . B B .  25 SER C    1 1 
        9  37540 2 1  25 SER CA   C    9.612  -1.430 -19.386 1.00 . B B .  25 SER CA   1 1 
        9  37541 2 1  25 SER CB   C   11.007  -1.402 -18.747 1.00 . B B .  25 SER CB   1 1 
        9  37542 2 1  25 SER H    H   10.187  -3.386 -20.020 1.00 . B B .  25 SER H    1 1 
        9  37543 2 1  25 SER HA   H    8.917  -1.312 -18.553 1.00 . B B .  25 SER HA   1 1 
        9  37544 2 1  25 SER HB2  H   11.138  -2.297 -18.138 1.00 . B B .  25 SER HB2  1 1 
        9  37545 2 1  25 SER HB3  H   11.774  -1.396 -19.525 1.00 . B B .  25 SER HB3  1 1 
        9  37546 2 1  25 SER HG   H   11.123   0.531 -18.461 1.00 . B B .  25 SER HG   1 1 
        9  37547 2 1  25 SER N    N    9.403  -2.728 -20.064 1.00 . B B .  25 SER N    1 1 
        9  37548 2 1  25 SER O    O    8.858   0.777 -19.952 1.00 . B B .  25 SER O    1 1 
        9  37549 2 1  25 SER OG   O   11.146  -0.261 -17.910 1.00 . B B .  25 SER OG   1 1 
        9  37550 2 1  26 ASN C    C    8.679   0.689 -23.418 1.00 . B B .  26 ASN C    1 1 
        9  37551 2 1  26 ASN CA   C    9.967   0.743 -22.563 1.00 . B B .  26 ASN CA   1 1 
        9  37552 2 1  26 ASN CB   C   11.217   0.627 -23.453 1.00 . B B .  26 ASN CB   1 1 
        9  37553 2 1  26 ASN CG   C   12.513   0.926 -22.701 1.00 . B B .  26 ASN CG   1 1 
        9  37554 2 1  26 ASN H    H   10.570  -1.141 -21.749 1.00 . B B .  26 ASN H    1 1 
        9  37555 2 1  26 ASN HA   H    9.986   1.718 -22.074 1.00 . B B .  26 ASN HA   1 1 
        9  37556 2 1  26 ASN HB2  H   11.271  -0.375 -23.881 1.00 . B B .  26 ASN HB2  1 1 
        9  37557 2 1  26 ASN HB3  H   11.139   1.340 -24.272 1.00 . B B .  26 ASN HB3  1 1 
        9  37558 2 1  26 ASN HD21 H   12.738  -1.006 -22.099 1.00 . B B .  26 ASN HD21 1 1 
        9  37559 2 1  26 ASN HD22 H   14.002   0.142 -21.618 1.00 . B B .  26 ASN HD22 1 1 
        9  37560 2 1  26 ASN N    N   10.025  -0.304 -21.536 1.00 . B B .  26 ASN N    1 1 
        9  37561 2 1  26 ASN ND2  N   13.146  -0.063 -22.098 1.00 . B B .  26 ASN ND2  1 1 
        9  37562 2 1  26 ASN O    O    8.431   1.580 -24.231 1.00 . B B .  26 ASN O    1 1 
        9  37563 2 1  26 ASN OD1  O   12.977   2.057 -22.661 1.00 . B B .  26 ASN OD1  1 1 
        9  37564 2 1  27 GLY C    C    5.406   0.089 -23.006 1.00 . B B .  27 GLY C    1 1 
        9  37565 2 1  27 GLY CA   C    6.525  -0.492 -23.886 1.00 . B B .  27 GLY CA   1 1 
        9  37566 2 1  27 GLY H    H    8.081  -1.012 -22.527 1.00 . B B .  27 GLY H    1 1 
        9  37567 2 1  27 GLY HA2  H    6.504   0.027 -24.844 1.00 . B B .  27 GLY HA2  1 1 
        9  37568 2 1  27 GLY HA3  H    6.318  -1.551 -24.035 1.00 . B B .  27 GLY HA3  1 1 
        9  37569 2 1  27 GLY N    N    7.850  -0.353 -23.262 1.00 . B B .  27 GLY N    1 1 
        9  37570 2 1  27 GLY O    O    5.697   0.793 -22.040 1.00 . B B .  27 GLY O    1 1 
        9  37571 2 1  28 PRO C    C    2.693  -0.630 -21.347 1.00 . B B .  28 PRO C    1 1 
        9  37572 2 1  28 PRO CA   C    2.992   0.296 -22.533 1.00 . B B .  28 PRO CA   1 1 
        9  37573 2 1  28 PRO CB   C    1.838   0.331 -23.535 1.00 . B B .  28 PRO CB   1 1 
        9  37574 2 1  28 PRO CD   C    3.636  -0.936 -24.465 1.00 . B B .  28 PRO CD   1 1 
        9  37575 2 1  28 PRO CG   C    2.104  -0.930 -24.357 1.00 . B B .  28 PRO CG   1 1 
        9  37576 2 1  28 PRO HA   H    3.179   1.302 -22.156 1.00 . B B .  28 PRO HA   1 1 
        9  37577 2 1  28 PRO HB2  H    0.860   0.352 -23.049 1.00 . B B .  28 PRO HB2  1 1 
        9  37578 2 1  28 PRO HB3  H    1.945   1.201 -24.178 1.00 . B B .  28 PRO HB3  1 1 
        9  37579 2 1  28 PRO HD2  H    4.010  -1.960 -24.449 1.00 . B B .  28 PRO HD2  1 1 
        9  37580 2 1  28 PRO HD3  H    3.942  -0.434 -25.384 1.00 . B B .  28 PRO HD3  1 1 
        9  37581 2 1  28 PRO HG2  H    1.763  -1.810 -23.807 1.00 . B B .  28 PRO HG2  1 1 
        9  37582 2 1  28 PRO HG3  H    1.628  -0.880 -25.336 1.00 . B B .  28 PRO HG3  1 1 
        9  37583 2 1  28 PRO N    N    4.124  -0.182 -23.317 1.00 . B B .  28 PRO N    1 1 
        9  37584 2 1  28 PRO O    O    3.313  -1.684 -21.189 1.00 . B B .  28 PRO O    1 1 
        9  37585 2 1  29 VAL C    C   -0.306  -1.264 -19.608 1.00 . B B .  29 VAL C    1 1 
        9  37586 2 1  29 VAL CA   C    1.184  -0.993 -19.390 1.00 . B B .  29 VAL CA   1 1 
        9  37587 2 1  29 VAL CB   C    1.323  -0.193 -18.074 1.00 . B B .  29 VAL CB   1 1 
        9  37588 2 1  29 VAL CG1  C    0.950  -1.004 -16.823 1.00 . B B .  29 VAL CG1  1 1 
        9  37589 2 1  29 VAL CG2  C    2.742   0.380 -17.894 1.00 . B B .  29 VAL CG2  1 1 
        9  37590 2 1  29 VAL H    H    1.256   0.658 -20.744 1.00 . B B .  29 VAL H    1 1 
        9  37591 2 1  29 VAL HA   H    1.721  -1.937 -19.294 1.00 . B B .  29 VAL HA   1 1 
        9  37592 2 1  29 VAL HB   H    0.627   0.645 -18.117 1.00 . B B .  29 VAL HB   1 1 
        9  37593 2 1  29 VAL HG11 H    1.649  -1.827 -16.680 1.00 . B B .  29 VAL HG11 1 1 
        9  37594 2 1  29 VAL HG12 H    0.974  -0.346 -15.956 1.00 . B B .  29 VAL HG12 1 1 
        9  37595 2 1  29 VAL HG13 H   -0.063  -1.393 -16.895 1.00 . B B .  29 VAL HG13 1 1 
        9  37596 2 1  29 VAL HG21 H    2.940   1.134 -18.655 1.00 . B B .  29 VAL HG21 1 1 
        9  37597 2 1  29 VAL HG22 H    2.836   0.853 -16.919 1.00 . B B .  29 VAL HG22 1 1 
        9  37598 2 1  29 VAL HG23 H    3.482  -0.413 -17.981 1.00 . B B .  29 VAL HG23 1 1 
        9  37599 2 1  29 VAL N    N    1.715  -0.233 -20.533 1.00 . B B .  29 VAL N    1 1 
        9  37600 2 1  29 VAL O    O   -1.027  -0.392 -20.088 1.00 . B B .  29 VAL O    1 1 
        9  37601 2 1  30 LYS C    C   -2.607  -2.831 -17.610 1.00 . B B .  30 LYS C    1 1 
        9  37602 2 1  30 LYS CA   C   -2.195  -2.779 -19.087 1.00 . B B .  30 LYS CA   1 1 
        9  37603 2 1  30 LYS CB   C   -2.467  -4.127 -19.761 1.00 . B B .  30 LYS CB   1 1 
        9  37604 2 1  30 LYS CD   C   -4.205  -5.712 -20.671 1.00 . B B .  30 LYS CD   1 1 
        9  37605 2 1  30 LYS CE   C   -5.345  -5.686 -21.692 1.00 . B B .  30 LYS CE   1 1 
        9  37606 2 1  30 LYS CG   C   -3.951  -4.309 -20.095 1.00 . B B .  30 LYS CG   1 1 
        9  37607 2 1  30 LYS H    H   -0.119  -3.060 -18.712 1.00 . B B .  30 LYS H    1 1 
        9  37608 2 1  30 LYS HA   H   -2.784  -2.015 -19.598 1.00 . B B .  30 LYS HA   1 1 
        9  37609 2 1  30 LYS HB2  H   -1.925  -4.174 -20.698 1.00 . B B .  30 LYS HB2  1 1 
        9  37610 2 1  30 LYS HB3  H   -2.113  -4.934 -19.120 1.00 . B B .  30 LYS HB3  1 1 
        9  37611 2 1  30 LYS HD2  H   -3.298  -6.097 -21.146 1.00 . B B .  30 LYS HD2  1 1 
        9  37612 2 1  30 LYS HD3  H   -4.463  -6.391 -19.858 1.00 . B B .  30 LYS HD3  1 1 
        9  37613 2 1  30 LYS HE2  H   -5.714  -6.704 -21.838 1.00 . B B .  30 LYS HE2  1 1 
        9  37614 2 1  30 LYS HE3  H   -6.159  -5.071 -21.297 1.00 . B B .  30 LYS HE3  1 1 
        9  37615 2 1  30 LYS HG2  H   -4.568  -4.161 -19.210 1.00 . B B .  30 LYS HG2  1 1 
        9  37616 2 1  30 LYS HG3  H   -4.233  -3.545 -20.820 1.00 . B B .  30 LYS HG3  1 1 
        9  37617 2 1  30 LYS HZ1  H   -5.607  -4.922 -23.622 1.00 . B B .  30 LYS HZ1  1 1 
        9  37618 2 1  30 LYS HZ2  H   -4.307  -4.290 -22.820 1.00 . B B .  30 LYS HZ2  1 1 
        9  37619 2 1  30 LYS HZ3  H   -4.188  -5.757 -23.406 1.00 . B B .  30 LYS HZ3  1 1 
        9  37620 2 1  30 LYS N    N   -0.774  -2.443 -19.188 1.00 . B B .  30 LYS N    1 1 
        9  37621 2 1  30 LYS NZ   N   -4.862  -5.139 -22.979 1.00 . B B .  30 LYS NZ   1 1 
        9  37622 2 1  30 LYS O    O   -1.963  -3.485 -16.791 1.00 . B B .  30 LYS O    1 1 
        9  37623 2 1  31 VAL C    C   -5.666  -2.555 -15.908 1.00 . B B .  31 VAL C    1 1 
        9  37624 2 1  31 VAL CA   C   -4.238  -2.012 -15.918 1.00 . B B .  31 VAL CA   1 1 
        9  37625 2 1  31 VAL CB   C   -4.221  -0.525 -15.486 1.00 . B B .  31 VAL CB   1 1 
        9  37626 2 1  31 VAL CG1  C   -4.670  -0.327 -14.029 1.00 . B B .  31 VAL CG1  1 1 
        9  37627 2 1  31 VAL CG2  C   -2.835   0.112 -15.693 1.00 . B B .  31 VAL CG2  1 1 
        9  37628 2 1  31 VAL H    H   -4.167  -1.668 -18.031 1.00 . B B .  31 VAL H    1 1 
        9  37629 2 1  31 VAL HA   H   -3.630  -2.601 -15.237 1.00 . B B .  31 VAL HA   1 1 
        9  37630 2 1  31 VAL HB   H   -4.919   0.024 -16.120 1.00 . B B .  31 VAL HB   1 1 
        9  37631 2 1  31 VAL HG11 H   -5.673  -0.727 -13.888 1.00 . B B .  31 VAL HG11 1 1 
        9  37632 2 1  31 VAL HG12 H   -3.979  -0.830 -13.354 1.00 . B B .  31 VAL HG12 1 1 
        9  37633 2 1  31 VAL HG13 H   -4.689   0.736 -13.789 1.00 . B B .  31 VAL HG13 1 1 
        9  37634 2 1  31 VAL HG21 H   -2.609   0.194 -16.756 1.00 . B B .  31 VAL HG21 1 1 
        9  37635 2 1  31 VAL HG22 H   -2.818   1.119 -15.272 1.00 . B B .  31 VAL HG22 1 1 
        9  37636 2 1  31 VAL HG23 H   -2.071  -0.499 -15.215 1.00 . B B .  31 VAL HG23 1 1 
        9  37637 2 1  31 VAL N    N   -3.695  -2.155 -17.274 1.00 . B B .  31 VAL N    1 1 
        9  37638 2 1  31 VAL O    O   -6.472  -2.132 -16.732 1.00 . B B .  31 VAL O    1 1 
        9  37639 2 1  32 TRP C    C   -7.799  -4.505 -13.568 1.00 . B B .  32 TRP C    1 1 
        9  37640 2 1  32 TRP CA   C   -7.327  -4.103 -14.966 1.00 . B B .  32 TRP CA   1 1 
        9  37641 2 1  32 TRP CB   C   -7.403  -5.309 -15.914 1.00 . B B .  32 TRP CB   1 1 
        9  37642 2 1  32 TRP CD1  C   -6.907  -7.341 -14.476 1.00 . B B .  32 TRP CD1  1 1 
        9  37643 2 1  32 TRP CD2  C   -5.312  -6.936 -15.991 1.00 . B B .  32 TRP CD2  1 1 
        9  37644 2 1  32 TRP CE2  C   -4.869  -8.041 -15.210 1.00 . B B .  32 TRP CE2  1 1 
        9  37645 2 1  32 TRP CE3  C   -4.470  -6.494 -17.027 1.00 . B B .  32 TRP CE3  1 1 
        9  37646 2 1  32 TRP CG   C   -6.599  -6.492 -15.480 1.00 . B B .  32 TRP CG   1 1 
        9  37647 2 1  32 TRP CH2  C   -2.824  -8.202 -16.474 1.00 . B B .  32 TRP CH2  1 1 
        9  37648 2 1  32 TRP CZ2  C   -3.632  -8.661 -15.424 1.00 . B B .  32 TRP CZ2  1 1 
        9  37649 2 1  32 TRP CZ3  C   -3.254  -7.142 -17.290 1.00 . B B .  32 TRP CZ3  1 1 
        9  37650 2 1  32 TRP H    H   -5.302  -3.774 -14.323 1.00 . B B .  32 TRP H    1 1 
        9  37651 2 1  32 TRP HA   H   -8.034  -3.368 -15.324 1.00 . B B .  32 TRP HA   1 1 
        9  37652 2 1  32 TRP HB2  H   -8.444  -5.625 -16.005 1.00 . B B .  32 TRP HB2  1 1 
        9  37653 2 1  32 TRP HB3  H   -7.073  -5.003 -16.907 1.00 . B B .  32 TRP HB3  1 1 
        9  37654 2 1  32 TRP HD1  H   -7.797  -7.281 -13.863 1.00 . B B .  32 TRP HD1  1 1 
        9  37655 2 1  32 TRP HE1  H   -5.791  -8.838 -13.483 1.00 . B B .  32 TRP HE1  1 1 
        9  37656 2 1  32 TRP HE3  H   -4.771  -5.643 -17.609 1.00 . B B .  32 TRP HE3  1 1 
        9  37657 2 1  32 TRP HH2  H   -1.855  -8.633 -16.646 1.00 . B B .  32 TRP HH2  1 1 
        9  37658 2 1  32 TRP HZ2  H   -3.310  -9.473 -14.787 1.00 . B B .  32 TRP HZ2  1 1 
        9  37659 2 1  32 TRP HZ3  H   -2.628  -6.817 -18.106 1.00 . B B .  32 TRP HZ3  1 1 
        9  37660 2 1  32 TRP N    N   -5.995  -3.484 -15.006 1.00 . B B .  32 TRP N    1 1 
        9  37661 2 1  32 TRP NE1  N   -5.871  -8.231 -14.290 1.00 . B B .  32 TRP NE1  1 1 
        9  37662 2 1  32 TRP O    O   -7.004  -4.718 -12.656 1.00 . B B .  32 TRP O    1 1 
        9  37663 2 1  33 GLY C    C  -11.060  -4.602 -11.907 1.00 . B B .  33 GLY C    1 1 
        9  37664 2 1  33 GLY CA   C   -9.726  -5.254 -12.220 1.00 . B B .  33 GLY CA   1 1 
        9  37665 2 1  33 GLY H    H   -9.736  -4.382 -14.162 1.00 . B B .  33 GLY H    1 1 
        9  37666 2 1  33 GLY HA2  H   -9.920  -6.312 -12.388 1.00 . B B .  33 GLY HA2  1 1 
        9  37667 2 1  33 GLY HA3  H   -9.059  -5.164 -11.366 1.00 . B B .  33 GLY HA3  1 1 
        9  37668 2 1  33 GLY N    N   -9.111  -4.687 -13.417 1.00 . B B .  33 GLY N    1 1 
        9  37669 2 1  33 GLY O    O  -11.781  -4.187 -12.808 1.00 . B B .  33 GLY O    1 1 
        9  37670 2 1  34 SER C    C  -12.742  -3.427  -8.840 1.00 . B B .  34 SER C    1 1 
        9  37671 2 1  34 SER CA   C  -12.737  -4.106 -10.215 1.00 . B B .  34 SER CA   1 1 
        9  37672 2 1  34 SER CB   C  -13.692  -5.312 -10.227 1.00 . B B .  34 SER CB   1 1 
        9  37673 2 1  34 SER H    H  -10.711  -4.752  -9.918 1.00 . B B .  34 SER H    1 1 
        9  37674 2 1  34 SER HA   H  -13.105  -3.393 -10.950 1.00 . B B .  34 SER HA   1 1 
        9  37675 2 1  34 SER HB2  H  -14.704  -4.934 -10.253 1.00 . B B .  34 SER HB2  1 1 
        9  37676 2 1  34 SER HB3  H  -13.533  -5.898 -11.134 1.00 . B B .  34 SER HB3  1 1 
        9  37677 2 1  34 SER HG   H  -13.002  -5.658  -8.444 1.00 . B B .  34 SER HG   1 1 
        9  37678 2 1  34 SER N    N  -11.405  -4.534 -10.626 1.00 . B B .  34 SER N    1 1 
        9  37679 2 1  34 SER O    O  -12.261  -4.007  -7.860 1.00 . B B .  34 SER O    1 1 
        9  37680 2 1  34 SER OG   O  -13.547  -6.145  -9.084 1.00 . B B .  34 SER OG   1 1 
        9  37681 2 1  35 ILE C    C  -15.099  -1.825  -7.089 1.00 . B B .  35 ILE C    1 1 
        9  37682 2 1  35 ILE CA   C  -13.647  -1.534  -7.492 1.00 . B B .  35 ILE CA   1 1 
        9  37683 2 1  35 ILE CB   C  -13.431  -0.003  -7.626 1.00 . B B .  35 ILE CB   1 1 
        9  37684 2 1  35 ILE CD1  C  -12.149   0.554  -9.786 1.00 . B B .  35 ILE CD1  1 1 
        9  37685 2 1  35 ILE CG1  C  -12.079   0.408  -8.259 1.00 . B B .  35 ILE CG1  1 1 
        9  37686 2 1  35 ILE CG2  C  -13.548   0.675  -6.245 1.00 . B B .  35 ILE CG2  1 1 
        9  37687 2 1  35 ILE H    H  -13.718  -1.867  -9.639 1.00 . B B .  35 ILE H    1 1 
        9  37688 2 1  35 ILE HA   H  -13.006  -1.913  -6.698 1.00 . B B .  35 ILE HA   1 1 
        9  37689 2 1  35 ILE HB   H  -14.229   0.393  -8.253 1.00 . B B .  35 ILE HB   1 1 
        9  37690 2 1  35 ILE HD11 H  -12.320  -0.406 -10.270 1.00 . B B .  35 ILE HD11 1 1 
        9  37691 2 1  35 ILE HD12 H  -12.955   1.234 -10.055 1.00 . B B .  35 ILE HD12 1 1 
        9  37692 2 1  35 ILE HD13 H  -11.208   0.963 -10.155 1.00 . B B .  35 ILE HD13 1 1 
        9  37693 2 1  35 ILE HG12 H  -11.774   1.380  -7.870 1.00 . B B .  35 ILE HG12 1 1 
        9  37694 2 1  35 ILE HG13 H  -11.306  -0.310  -7.985 1.00 . B B .  35 ILE HG13 1 1 
        9  37695 2 1  35 ILE HG21 H  -13.478   1.756  -6.359 1.00 . B B .  35 ILE HG21 1 1 
        9  37696 2 1  35 ILE HG22 H  -14.511   0.458  -5.784 1.00 . B B .  35 ILE HG22 1 1 
        9  37697 2 1  35 ILE HG23 H  -12.747   0.331  -5.589 1.00 . B B .  35 ILE HG23 1 1 
        9  37698 2 1  35 ILE N    N  -13.342  -2.239  -8.759 1.00 . B B .  35 ILE N    1 1 
        9  37699 2 1  35 ILE O    O  -15.975  -1.750  -7.942 1.00 . B B .  35 ILE O    1 1 
        9  37700 2 1  36 LYS C    C  -17.097  -1.611  -4.063 1.00 . B B .  36 LYS C    1 1 
        9  37701 2 1  36 LYS CA   C  -16.728  -2.430  -5.308 1.00 . B B .  36 LYS CA   1 1 
        9  37702 2 1  36 LYS CB   C  -16.867  -3.940  -5.018 1.00 . B B .  36 LYS CB   1 1 
        9  37703 2 1  36 LYS CD   C  -17.591  -6.034  -6.383 1.00 . B B .  36 LYS CD   1 1 
        9  37704 2 1  36 LYS CE   C  -19.088  -5.659  -6.354 1.00 . B B .  36 LYS CE   1 1 
        9  37705 2 1  36 LYS CG   C  -16.679  -4.796  -6.282 1.00 . B B .  36 LYS CG   1 1 
        9  37706 2 1  36 LYS H    H  -14.680  -1.991  -5.100 1.00 . B B .  36 LYS H    1 1 
        9  37707 2 1  36 LYS HA   H  -17.435  -2.153  -6.081 1.00 . B B .  36 LYS HA   1 1 
        9  37708 2 1  36 LYS HB2  H  -16.130  -4.239  -4.270 1.00 . B B .  36 LYS HB2  1 1 
        9  37709 2 1  36 LYS HB3  H  -17.856  -4.114  -4.596 1.00 . B B .  36 LYS HB3  1 1 
        9  37710 2 1  36 LYS HD2  H  -17.353  -6.538  -7.322 1.00 . B B .  36 LYS HD2  1 1 
        9  37711 2 1  36 LYS HD3  H  -17.370  -6.719  -5.561 1.00 . B B .  36 LYS HD3  1 1 
        9  37712 2 1  36 LYS HE2  H  -19.458  -5.722  -5.326 1.00 . B B .  36 LYS HE2  1 1 
        9  37713 2 1  36 LYS HE3  H  -19.184  -4.617  -6.667 1.00 . B B .  36 LYS HE3  1 1 
        9  37714 2 1  36 LYS HG2  H  -16.860  -4.174  -7.156 1.00 . B B .  36 LYS HG2  1 1 
        9  37715 2 1  36 LYS HG3  H  -15.636  -5.111  -6.326 1.00 . B B .  36 LYS HG3  1 1 
        9  37716 2 1  36 LYS HZ1  H  -19.890  -7.467  -7.022 1.00 . B B .  36 LYS HZ1  1 1 
        9  37717 2 1  36 LYS HZ2  H  -20.903  -6.178  -7.183 1.00 . B B .  36 LYS HZ2  1 1 
        9  37718 2 1  36 LYS HZ3  H  -19.671  -6.351  -8.221 1.00 . B B .  36 LYS HZ3  1 1 
        9  37719 2 1  36 LYS N    N  -15.392  -2.110  -5.814 1.00 . B B .  36 LYS N    1 1 
        9  37720 2 1  36 LYS NZ   N  -19.932  -6.486  -7.254 1.00 . B B .  36 LYS NZ   1 1 
        9  37721 2 1  36 LYS O    O  -16.227  -1.163  -3.320 1.00 . B B .  36 LYS O    1 1 
        9  37722 2 1  37 GLY C    C  -19.434   0.824  -3.433 1.00 . B B .  37 GLY C    1 1 
        9  37723 2 1  37 GLY CA   C  -18.987  -0.519  -2.850 1.00 . B B .  37 GLY CA   1 1 
        9  37724 2 1  37 GLY H    H  -19.048  -1.862  -4.512 1.00 . B B .  37 GLY H    1 1 
        9  37725 2 1  37 GLY HA2  H  -19.865  -0.982  -2.400 1.00 . B B .  37 GLY HA2  1 1 
        9  37726 2 1  37 GLY HA3  H  -18.253  -0.298  -2.076 1.00 . B B .  37 GLY HA3  1 1 
        9  37727 2 1  37 GLY N    N  -18.409  -1.429  -3.856 1.00 . B B .  37 GLY N    1 1 
        9  37728 2 1  37 GLY O    O  -19.930   1.677  -2.705 1.00 . B B .  37 GLY O    1 1 
        9  37729 2 1  38 LEU C    C  -21.099   2.300  -5.761 1.00 . B B .  38 LEU C    1 1 
        9  37730 2 1  38 LEU CA   C  -19.601   2.222  -5.465 1.00 . B B .  38 LEU CA   1 1 
        9  37731 2 1  38 LEU CB   C  -18.840   2.246  -6.801 1.00 . B B .  38 LEU CB   1 1 
        9  37732 2 1  38 LEU CD1  C  -16.656   2.179  -8.070 1.00 . B B .  38 LEU CD1  1 1 
        9  37733 2 1  38 LEU CD2  C  -16.741   3.366  -5.860 1.00 . B B .  38 LEU CD2  1 1 
        9  37734 2 1  38 LEU CG   C  -17.311   2.213  -6.691 1.00 . B B .  38 LEU CG   1 1 
        9  37735 2 1  38 LEU H    H  -18.895   0.237  -5.276 1.00 . B B .  38 LEU H    1 1 
        9  37736 2 1  38 LEU HA   H  -19.331   3.091  -4.864 1.00 . B B .  38 LEU HA   1 1 
        9  37737 2 1  38 LEU HB2  H  -19.162   1.384  -7.387 1.00 . B B .  38 LEU HB2  1 1 
        9  37738 2 1  38 LEU HB3  H  -19.131   3.140  -7.343 1.00 . B B .  38 LEU HB3  1 1 
        9  37739 2 1  38 LEU HD11 H  -15.572   2.203  -7.971 1.00 . B B .  38 LEU HD11 1 1 
        9  37740 2 1  38 LEU HD12 H  -16.947   1.257  -8.571 1.00 . B B .  38 LEU HD12 1 1 
        9  37741 2 1  38 LEU HD13 H  -16.969   3.032  -8.661 1.00 . B B .  38 LEU HD13 1 1 
        9  37742 2 1  38 LEU HD21 H  -15.653   3.326  -5.882 1.00 . B B .  38 LEU HD21 1 1 
        9  37743 2 1  38 LEU HD22 H  -17.072   4.321  -6.267 1.00 . B B .  38 LEU HD22 1 1 
        9  37744 2 1  38 LEU HD23 H  -17.070   3.282  -4.825 1.00 . B B .  38 LEU HD23 1 1 
        9  37745 2 1  38 LEU HG   H  -17.060   1.278  -6.221 1.00 . B B .  38 LEU HG   1 1 
        9  37746 2 1  38 LEU N    N  -19.250   1.008  -4.740 1.00 . B B .  38 LEU N    1 1 
        9  37747 2 1  38 LEU O    O  -21.743   1.279  -6.003 1.00 . B B .  38 LEU O    1 1 
        9  37748 2 1  39 THR C    C  -22.762   3.893  -7.884 1.00 . B B .  39 THR C    1 1 
        9  37749 2 1  39 THR CA   C  -22.916   3.881  -6.365 1.00 . B B .  39 THR CA   1 1 
        9  37750 2 1  39 THR CB   C  -23.457   5.205  -5.795 1.00 . B B .  39 THR CB   1 1 
        9  37751 2 1  39 THR CG2  C  -22.470   6.372  -5.920 1.00 . B B .  39 THR CG2  1 1 
        9  37752 2 1  39 THR H    H  -20.948   4.284  -5.633 1.00 . B B .  39 THR H    1 1 
        9  37753 2 1  39 THR HA   H  -23.632   3.094  -6.115 1.00 . B B .  39 THR HA   1 1 
        9  37754 2 1  39 THR HB   H  -23.689   5.059  -4.739 1.00 . B B .  39 THR HB   1 1 
        9  37755 2 1  39 THR HG1  H  -25.248   4.859  -6.617 1.00 . B B .  39 THR HG1  1 1 
        9  37756 2 1  39 THR HG21 H  -21.571   6.184  -5.332 1.00 . B B .  39 THR HG21 1 1 
        9  37757 2 1  39 THR HG22 H  -22.206   6.526  -6.966 1.00 . B B .  39 THR HG22 1 1 
        9  37758 2 1  39 THR HG23 H  -22.938   7.279  -5.537 1.00 . B B .  39 THR HG23 1 1 
        9  37759 2 1  39 THR N    N  -21.599   3.535  -5.805 1.00 . B B .  39 THR N    1 1 
        9  37760 2 1  39 THR O    O  -21.677   4.158  -8.401 1.00 . B B .  39 THR O    1 1 
        9  37761 2 1  39 THR OG1  O  -24.633   5.610  -6.460 1.00 . B B .  39 THR OG1  1 1 
        9  37762 2 1  40 GLU C    C  -23.452   4.760 -10.763 1.00 . B B .  40 GLU C    1 1 
        9  37763 2 1  40 GLU CA   C  -23.899   3.467 -10.049 1.00 . B B .  40 GLU CA   1 1 
        9  37764 2 1  40 GLU CB   C  -25.319   3.025 -10.462 1.00 . B B .  40 GLU CB   1 1 
        9  37765 2 1  40 GLU CD   C  -26.868   3.225  -8.432 1.00 . B B .  40 GLU CD   1 1 
        9  37766 2 1  40 GLU CG   C  -26.481   3.800  -9.803 1.00 . B B .  40 GLU CG   1 1 
        9  37767 2 1  40 GLU H    H  -24.694   3.456  -8.085 1.00 . B B .  40 GLU H    1 1 
        9  37768 2 1  40 GLU HA   H  -23.219   2.674 -10.357 1.00 . B B .  40 GLU HA   1 1 
        9  37769 2 1  40 GLU HB2  H  -25.401   3.131 -11.544 1.00 . B B .  40 GLU HB2  1 1 
        9  37770 2 1  40 GLU HB3  H  -25.432   1.960 -10.240 1.00 . B B .  40 GLU HB3  1 1 
        9  37771 2 1  40 GLU HG2  H  -26.228   4.857  -9.709 1.00 . B B .  40 GLU HG2  1 1 
        9  37772 2 1  40 GLU HG3  H  -27.351   3.728 -10.458 1.00 . B B .  40 GLU HG3  1 1 
        9  37773 2 1  40 GLU N    N  -23.822   3.561  -8.596 1.00 . B B .  40 GLU N    1 1 
        9  37774 2 1  40 GLU O    O  -23.719   5.877 -10.320 1.00 . B B .  40 GLU O    1 1 
        9  37775 2 1  40 GLU OE1  O  -27.717   2.313  -8.424 1.00 . B B .  40 GLU OE1  1 1 
        9  37776 2 1  40 GLU OE2  O  -26.269   3.655  -7.415 1.00 . B B .  40 GLU OE2  1 1 
        9  37777 2 1  41 GLY C    C  -20.688   5.954 -12.455 1.00 . B B .  41 GLY C    1 1 
        9  37778 2 1  41 GLY CA   C  -22.191   5.747 -12.657 1.00 . B B .  41 GLY CA   1 1 
        9  37779 2 1  41 GLY H    H  -22.551   3.672 -12.210 1.00 . B B .  41 GLY H    1 1 
        9  37780 2 1  41 GLY HA2  H  -22.347   5.556 -13.717 1.00 . B B .  41 GLY HA2  1 1 
        9  37781 2 1  41 GLY HA3  H  -22.707   6.670 -12.386 1.00 . B B .  41 GLY HA3  1 1 
        9  37782 2 1  41 GLY N    N  -22.744   4.619 -11.890 1.00 . B B .  41 GLY N    1 1 
        9  37783 2 1  41 GLY O    O  -20.002   5.090 -11.929 1.00 . B B .  41 GLY O    1 1 
        9  37784 2 1  42 LEU C    C  -18.017   7.916 -11.793 1.00 . B B .  42 LEU C    1 1 
        9  37785 2 1  42 LEU CA   C  -18.744   7.421 -13.073 1.00 . B B .  42 LEU CA   1 1 
        9  37786 2 1  42 LEU CB   C  -18.631   8.428 -14.230 1.00 . B B .  42 LEU CB   1 1 
        9  37787 2 1  42 LEU CD1  C  -20.955   8.758 -15.367 1.00 . B B .  42 LEU CD1  1 1 
        9  37788 2 1  42 LEU CD2  C  -20.373  10.168 -13.340 1.00 . B B .  42 LEU CD2  1 1 
        9  37789 2 1  42 LEU CG   C  -19.814   9.381 -14.541 1.00 . B B .  42 LEU CG   1 1 
        9  37790 2 1  42 LEU H    H  -20.770   7.764 -13.344 1.00 . B B .  42 LEU H    1 1 
        9  37791 2 1  42 LEU HA   H  -18.232   6.528 -13.440 1.00 . B B .  42 LEU HA   1 1 
        9  37792 2 1  42 LEU HB2  H  -17.734   9.024 -14.065 1.00 . B B .  42 LEU HB2  1 1 
        9  37793 2 1  42 LEU HB3  H  -18.426   7.863 -15.141 1.00 . B B .  42 LEU HB3  1 1 
        9  37794 2 1  42 LEU HD11 H  -21.597   8.118 -14.765 1.00 . B B .  42 LEU HD11 1 1 
        9  37795 2 1  42 LEU HD12 H  -21.574   9.555 -15.783 1.00 . B B .  42 LEU HD12 1 1 
        9  37796 2 1  42 LEU HD13 H  -20.543   8.178 -16.193 1.00 . B B .  42 LEU HD13 1 1 
        9  37797 2 1  42 LEU HD21 H  -21.001  10.983 -13.702 1.00 . B B .  42 LEU HD21 1 1 
        9  37798 2 1  42 LEU HD22 H  -20.978   9.532 -12.695 1.00 . B B .  42 LEU HD22 1 1 
        9  37799 2 1  42 LEU HD23 H  -19.560  10.591 -12.753 1.00 . B B .  42 LEU HD23 1 1 
        9  37800 2 1  42 LEU HG   H  -19.379  10.103 -15.202 1.00 . B B .  42 LEU HG   1 1 
        9  37801 2 1  42 LEU N    N  -20.158   7.087 -12.917 1.00 . B B .  42 LEU N    1 1 
        9  37802 2 1  42 LEU O    O  -18.536   8.741 -11.035 1.00 . B B .  42 LEU O    1 1 
        9  37803 2 1  43 HIS C    C  -14.449   7.897 -10.966 1.00 . B B .  43 HIS C    1 1 
        9  37804 2 1  43 HIS CA   C  -15.874   7.607 -10.470 1.00 . B B .  43 HIS CA   1 1 
        9  37805 2 1  43 HIS CB   C  -15.871   6.307  -9.633 1.00 . B B .  43 HIS CB   1 1 
        9  37806 2 1  43 HIS CD2  C  -18.071   5.038  -9.866 1.00 . B B .  43 HIS CD2  1 1 
        9  37807 2 1  43 HIS CE1  C  -19.113   5.790  -8.067 1.00 . B B .  43 HIS CE1  1 1 
        9  37808 2 1  43 HIS CG   C  -17.226   5.865  -9.189 1.00 . B B .  43 HIS CG   1 1 
        9  37809 2 1  43 HIS H    H  -16.458   6.786 -12.329 1.00 . B B .  43 HIS H    1 1 
        9  37810 2 1  43 HIS HA   H  -16.210   8.436  -9.846 1.00 . B B .  43 HIS HA   1 1 
        9  37811 2 1  43 HIS HB2  H  -15.446   5.494 -10.201 1.00 . B B .  43 HIS HB2  1 1 
        9  37812 2 1  43 HIS HB3  H  -15.235   6.410  -8.758 1.00 . B B .  43 HIS HB3  1 1 
        9  37813 2 1  43 HIS HD1  H  -17.506   6.948  -7.383 1.00 . B B .  43 HIS HD1  1 1 
        9  37814 2 1  43 HIS HD2  H  -17.863   4.546 -10.806 1.00 . B B .  43 HIS HD2  1 1 
        9  37815 2 1  43 HIS HE1  H  -19.872   5.988  -7.318 1.00 . B B .  43 HIS HE1  1 1 
        9  37816 2 1  43 HIS HE2  H  -20.132   4.542  -9.404 1.00 . B B .  43 HIS HE2  1 1 
        9  37817 2 1  43 HIS N    N  -16.777   7.435 -11.623 1.00 . B B .  43 HIS N    1 1 
        9  37818 2 1  43 HIS ND1  N  -17.871   6.289  -8.060 1.00 . B B .  43 HIS ND1  1 1 
        9  37819 2 1  43 HIS NE2  N  -19.257   5.019  -9.156 1.00 . B B .  43 HIS NE2  1 1 
        9  37820 2 1  43 HIS O    O  -13.975   7.198 -11.859 1.00 . B B .  43 HIS O    1 1 
        9  37821 2 1  44 GLY C    C  -11.290   8.490 -10.586 1.00 . B B .  44 GLY C    1 1 
        9  37822 2 1  44 GLY CA   C  -12.473   9.400 -10.918 1.00 . B B .  44 GLY CA   1 1 
        9  37823 2 1  44 GLY H    H  -14.211   9.431  -9.682 1.00 . B B .  44 GLY H    1 1 
        9  37824 2 1  44 GLY HA2  H  -12.505   9.500 -12.000 1.00 . B B .  44 GLY HA2  1 1 
        9  37825 2 1  44 GLY HA3  H  -12.274  10.375 -10.484 1.00 . B B .  44 GLY HA3  1 1 
        9  37826 2 1  44 GLY N    N  -13.774   8.915 -10.434 1.00 . B B .  44 GLY N    1 1 
        9  37827 2 1  44 GLY O    O  -11.407   7.656  -9.688 1.00 . B B .  44 GLY O    1 1 
        9  37828 2 1  45 PHE C    C   -7.687   8.273 -11.516 1.00 . B B .  45 PHE C    1 1 
        9  37829 2 1  45 PHE CA   C   -9.065   7.658 -11.214 1.00 . B B .  45 PHE CA   1 1 
        9  37830 2 1  45 PHE CB   C   -9.409   6.533 -12.212 1.00 . B B .  45 PHE CB   1 1 
        9  37831 2 1  45 PHE CD1  C   -9.456   4.580 -10.607 1.00 . B B .  45 PHE CD1  1 1 
        9  37832 2 1  45 PHE CD2  C   -8.310   4.313 -12.739 1.00 . B B .  45 PHE CD2  1 1 
        9  37833 2 1  45 PHE CE1  C   -9.173   3.243 -10.287 1.00 . B B .  45 PHE CE1  1 1 
        9  37834 2 1  45 PHE CE2  C   -8.024   2.975 -12.420 1.00 . B B .  45 PHE CE2  1 1 
        9  37835 2 1  45 PHE CG   C   -9.012   5.124 -11.827 1.00 . B B .  45 PHE CG   1 1 
        9  37836 2 1  45 PHE CZ   C   -8.451   2.445 -11.192 1.00 . B B .  45 PHE CZ   1 1 
        9  37837 2 1  45 PHE H    H  -10.114   9.368 -11.984 1.00 . B B .  45 PHE H    1 1 
        9  37838 2 1  45 PHE HA   H   -9.031   7.243 -10.207 1.00 . B B .  45 PHE HA   1 1 
        9  37839 2 1  45 PHE HB2  H  -10.487   6.504 -12.375 1.00 . B B .  45 PHE HB2  1 1 
        9  37840 2 1  45 PHE HB3  H   -8.960   6.780 -13.171 1.00 . B B .  45 PHE HB3  1 1 
        9  37841 2 1  45 PHE HD1  H  -10.041   5.184  -9.929 1.00 . B B .  45 PHE HD1  1 1 
        9  37842 2 1  45 PHE HD2  H   -8.019   4.709 -13.701 1.00 . B B .  45 PHE HD2  1 1 
        9  37843 2 1  45 PHE HE1  H   -9.521   2.823  -9.354 1.00 . B B .  45 PHE HE1  1 1 
        9  37844 2 1  45 PHE HE2  H   -7.501   2.347 -13.127 1.00 . B B .  45 PHE HE2  1 1 
        9  37845 2 1  45 PHE HZ   H   -8.241   1.417 -10.951 1.00 . B B .  45 PHE HZ   1 1 
        9  37846 2 1  45 PHE N    N  -10.158   8.634 -11.278 1.00 . B B .  45 PHE N    1 1 
        9  37847 2 1  45 PHE O    O   -7.418   8.746 -12.621 1.00 . B B .  45 PHE O    1 1 
        9  37848 2 1  46 HIS C    C   -4.298   8.147  -9.869 1.00 . B B .  46 HIS C    1 1 
        9  37849 2 1  46 HIS CA   C   -5.385   8.735 -10.793 1.00 . B B .  46 HIS CA   1 1 
        9  37850 2 1  46 HIS CB   C   -5.350  10.281 -10.796 1.00 . B B .  46 HIS CB   1 1 
        9  37851 2 1  46 HIS CD2  C   -7.516  11.620 -11.112 1.00 . B B .  46 HIS CD2  1 1 
        9  37852 2 1  46 HIS CE1  C   -7.866  12.330  -9.038 1.00 . B B .  46 HIS CE1  1 1 
        9  37853 2 1  46 HIS CG   C   -6.575  11.032 -10.317 1.00 . B B .  46 HIS CG   1 1 
        9  37854 2 1  46 HIS H    H   -6.978   7.860  -9.645 1.00 . B B .  46 HIS H    1 1 
        9  37855 2 1  46 HIS HA   H   -5.105   8.407 -11.796 1.00 . B B .  46 HIS HA   1 1 
        9  37856 2 1  46 HIS HB2  H   -4.508  10.623 -10.194 1.00 . B B .  46 HIS HB2  1 1 
        9  37857 2 1  46 HIS HB3  H   -5.154  10.605 -11.819 1.00 . B B .  46 HIS HB3  1 1 
        9  37858 2 1  46 HIS HD1  H   -6.232  11.305  -8.229 1.00 . B B .  46 HIS HD1  1 1 
        9  37859 2 1  46 HIS HD2  H   -7.609  11.512 -12.184 1.00 . B B .  46 HIS HD2  1 1 
        9  37860 2 1  46 HIS HE1  H   -8.263  12.862  -8.186 1.00 . B B .  46 HIS HE1  1 1 
        9  37861 2 1  46 HIS N    N   -6.747   8.225 -10.564 1.00 . B B .  46 HIS N    1 1 
        9  37862 2 1  46 HIS ND1  N   -6.824  11.474  -9.036 1.00 . B B .  46 HIS ND1  1 1 
        9  37863 2 1  46 HIS NE2  N   -8.267  12.478 -10.310 1.00 . B B .  46 HIS NE2  1 1 
        9  37864 2 1  46 HIS O    O   -4.575   7.818  -8.714 1.00 . B B .  46 HIS O    1 1 
        9  37865 2 1  47 VAL C    C   -0.974   8.804  -9.239 1.00 . B B .  47 VAL C    1 1 
        9  37866 2 1  47 VAL CA   C   -1.861   7.601  -9.600 1.00 . B B .  47 VAL CA   1 1 
        9  37867 2 1  47 VAL CB   C   -1.005   6.512 -10.310 1.00 . B B .  47 VAL CB   1 1 
        9  37868 2 1  47 VAL CG1  C   -0.409   5.510  -9.314 1.00 . B B .  47 VAL CG1  1 1 
        9  37869 2 1  47 VAL CG2  C   -1.740   5.698 -11.390 1.00 . B B .  47 VAL CG2  1 1 
        9  37870 2 1  47 VAL H    H   -2.862   8.393 -11.301 1.00 . B B .  47 VAL H    1 1 
        9  37871 2 1  47 VAL HA   H   -2.233   7.160  -8.686 1.00 . B B .  47 VAL HA   1 1 
        9  37872 2 1  47 VAL HB   H   -0.145   7.000 -10.764 1.00 . B B .  47 VAL HB   1 1 
        9  37873 2 1  47 VAL HG11 H   -1.174   4.857  -8.916 1.00 . B B .  47 VAL HG11 1 1 
        9  37874 2 1  47 VAL HG12 H    0.350   4.901  -9.804 1.00 . B B .  47 VAL HG12 1 1 
        9  37875 2 1  47 VAL HG13 H    0.041   6.042  -8.488 1.00 . B B .  47 VAL HG13 1 1 
        9  37876 2 1  47 VAL HG21 H   -2.065   6.343 -12.202 1.00 . B B .  47 VAL HG21 1 1 
        9  37877 2 1  47 VAL HG22 H   -1.071   4.947 -11.809 1.00 . B B .  47 VAL HG22 1 1 
        9  37878 2 1  47 VAL HG23 H   -2.604   5.195 -10.959 1.00 . B B .  47 VAL HG23 1 1 
        9  37879 2 1  47 VAL N    N   -3.048   8.054 -10.359 1.00 . B B .  47 VAL N    1 1 
        9  37880 2 1  47 VAL O    O   -0.455   9.506 -10.109 1.00 . B B .  47 VAL O    1 1 
        9  37881 2 1  48 HIS C    C    1.319   9.813  -6.973 1.00 . B B .  48 HIS C    1 1 
        9  37882 2 1  48 HIS CA   C   -0.129  10.195  -7.350 1.00 . B B .  48 HIS CA   1 1 
        9  37883 2 1  48 HIS CB   C   -0.954  10.657  -6.136 1.00 . B B .  48 HIS CB   1 1 
        9  37884 2 1  48 HIS CD2  C   -3.228  10.841  -7.411 1.00 . B B .  48 HIS CD2  1 1 
        9  37885 2 1  48 HIS CE1  C   -4.261  12.311  -6.110 1.00 . B B .  48 HIS CE1  1 1 
        9  37886 2 1  48 HIS CG   C   -2.351  11.188  -6.419 1.00 . B B .  48 HIS CG   1 1 
        9  37887 2 1  48 HIS H    H   -1.181   8.357  -7.293 1.00 . B B .  48 HIS H    1 1 
        9  37888 2 1  48 HIS HA   H   -0.086  11.013  -8.071 1.00 . B B .  48 HIS HA   1 1 
        9  37889 2 1  48 HIS HB2  H   -1.042   9.825  -5.436 1.00 . B B .  48 HIS HB2  1 1 
        9  37890 2 1  48 HIS HB3  H   -0.399  11.446  -5.629 1.00 . B B .  48 HIS HB3  1 1 
        9  37891 2 1  48 HIS HD1  H   -2.635  12.512  -4.789 1.00 . B B .  48 HIS HD1  1 1 
        9  37892 2 1  48 HIS HD2  H   -3.068  10.113  -8.186 1.00 . B B .  48 HIS HD2  1 1 
        9  37893 2 1  48 HIS HE1  H   -4.995  12.987  -5.697 1.00 . B B .  48 HIS HE1  1 1 
        9  37894 2 1  48 HIS N    N   -0.805   9.045  -7.946 1.00 . B B .  48 HIS N    1 1 
        9  37895 2 1  48 HIS ND1  N   -3.018  12.094  -5.635 1.00 . B B .  48 HIS ND1  1 1 
        9  37896 2 1  48 HIS NE2  N   -4.404  11.573  -7.227 1.00 . B B .  48 HIS NE2  1 1 
        9  37897 2 1  48 HIS O    O    1.581   8.655  -6.662 1.00 . B B .  48 HIS O    1 1 
        9  37898 2 1  49 GLU C    C    4.023  10.075  -5.438 1.00 . B B .  49 GLU C    1 1 
        9  37899 2 1  49 GLU CA   C    3.698  10.424  -6.889 1.00 . B B .  49 GLU CA   1 1 
        9  37900 2 1  49 GLU CB   C    4.560  11.575  -7.416 1.00 . B B .  49 GLU CB   1 1 
        9  37901 2 1  49 GLU CD   C    6.197  12.063  -9.264 1.00 . B B .  49 GLU CD   1 1 
        9  37902 2 1  49 GLU CG   C    5.890  11.164  -8.061 1.00 . B B .  49 GLU CG   1 1 
        9  37903 2 1  49 GLU H    H    2.030  11.710  -7.147 1.00 . B B .  49 GLU H    1 1 
        9  37904 2 1  49 GLU HA   H    3.908   9.549  -7.497 1.00 . B B .  49 GLU HA   1 1 
        9  37905 2 1  49 GLU HB2  H    3.969  12.067  -8.179 1.00 . B B .  49 GLU HB2  1 1 
        9  37906 2 1  49 GLU HB3  H    4.762  12.290  -6.622 1.00 . B B .  49 GLU HB3  1 1 
        9  37907 2 1  49 GLU HG2  H    6.686  11.230  -7.319 1.00 . B B .  49 GLU HG2  1 1 
        9  37908 2 1  49 GLU HG3  H    5.836  10.132  -8.408 1.00 . B B .  49 GLU HG3  1 1 
        9  37909 2 1  49 GLU N    N    2.275  10.742  -7.060 1.00 . B B .  49 GLU N    1 1 
        9  37910 2 1  49 GLU O    O    3.379  10.598  -4.528 1.00 . B B .  49 GLU O    1 1 
        9  37911 2 1  49 GLU OE1  O    5.410  12.010 -10.239 1.00 . B B .  49 GLU OE1  1 1 
        9  37912 2 1  49 GLU OE2  O    7.226  12.764  -9.243 1.00 . B B .  49 GLU OE2  1 1 
        9  37913 2 1  50 PHE C    C    4.533   7.437  -3.568 1.00 . B B .  50 PHE C    1 1 
        9  37914 2 1  50 PHE CA   C    5.459   8.564  -4.026 1.00 . B B .  50 PHE CA   1 1 
        9  37915 2 1  50 PHE CB   C    5.651   9.576  -2.880 1.00 . B B .  50 PHE CB   1 1 
        9  37916 2 1  50 PHE CD1  C    7.895  10.402  -3.780 1.00 . B B .  50 PHE CD1  1 1 
        9  37917 2 1  50 PHE CD2  C    6.353  12.008  -2.796 1.00 . B B .  50 PHE CD2  1 1 
        9  37918 2 1  50 PHE CE1  C    8.797  11.441  -4.064 1.00 . B B .  50 PHE CE1  1 1 
        9  37919 2 1  50 PHE CE2  C    7.270  13.042  -3.051 1.00 . B B .  50 PHE CE2  1 1 
        9  37920 2 1  50 PHE CG   C    6.661  10.681  -3.152 1.00 . B B .  50 PHE CG   1 1 
        9  37921 2 1  50 PHE CZ   C    8.489  12.762  -3.693 1.00 . B B .  50 PHE CZ   1 1 
        9  37922 2 1  50 PHE H    H    5.434   8.815  -6.111 1.00 . B B .  50 PHE H    1 1 
        9  37923 2 1  50 PHE HA   H    6.422   8.095  -4.228 1.00 . B B .  50 PHE HA   1 1 
        9  37924 2 1  50 PHE HB2  H    4.692  10.023  -2.623 1.00 . B B .  50 PHE HB2  1 1 
        9  37925 2 1  50 PHE HB3  H    5.936   9.027  -1.984 1.00 . B B .  50 PHE HB3  1 1 
        9  37926 2 1  50 PHE HD1  H    8.153   9.393  -4.065 1.00 . B B .  50 PHE HD1  1 1 
        9  37927 2 1  50 PHE HD2  H    5.398  12.241  -2.341 1.00 . B B .  50 PHE HD2  1 1 
        9  37928 2 1  50 PHE HE1  H    9.720  11.223  -4.585 1.00 . B B .  50 PHE HE1  1 1 
        9  37929 2 1  50 PHE HE2  H    7.019  14.057  -2.779 1.00 . B B .  50 PHE HE2  1 1 
        9  37930 2 1  50 PHE HZ   H    9.179  13.563  -3.920 1.00 . B B .  50 PHE HZ   1 1 
        9  37931 2 1  50 PHE N    N    5.011   9.185  -5.275 1.00 . B B .  50 PHE N    1 1 
        9  37932 2 1  50 PHE O    O    3.343   7.388  -3.869 1.00 . B B .  50 PHE O    1 1 
        9  37933 2 1  51 GLY C    C    3.681   6.142  -0.774 1.00 . B B .  51 GLY C    1 1 
        9  37934 2 1  51 GLY CA   C    4.334   5.542  -2.023 1.00 . B B .  51 GLY CA   1 1 
        9  37935 2 1  51 GLY H    H    6.107   6.567  -2.645 1.00 . B B .  51 GLY H    1 1 
        9  37936 2 1  51 GLY HA2  H    3.546   5.152  -2.665 1.00 . B B .  51 GLY HA2  1 1 
        9  37937 2 1  51 GLY HA3  H    4.996   4.742  -1.703 1.00 . B B .  51 GLY HA3  1 1 
        9  37938 2 1  51 GLY N    N    5.097   6.538  -2.764 1.00 . B B .  51 GLY N    1 1 
        9  37939 2 1  51 GLY O    O    3.026   5.423  -0.023 1.00 . B B .  51 GLY O    1 1 
        9  37940 2 1  52 ASP C    C    1.901   8.286   0.641 1.00 . B B .  52 ASP C    1 1 
        9  37941 2 1  52 ASP CA   C    3.388   8.024   0.737 1.00 . B B .  52 ASP CA   1 1 
        9  37942 2 1  52 ASP CB   C    4.069   9.335   1.169 1.00 . B B .  52 ASP CB   1 1 
        9  37943 2 1  52 ASP CG   C    3.722   9.696   2.639 1.00 . B B .  52 ASP CG   1 1 
        9  37944 2 1  52 ASP H    H    4.360   8.016  -1.170 1.00 . B B .  52 ASP H    1 1 
        9  37945 2 1  52 ASP HA   H    3.592   7.290   1.515 1.00 . B B .  52 ASP HA   1 1 
        9  37946 2 1  52 ASP HB2  H    5.149   9.246   1.070 1.00 . B B .  52 ASP HB2  1 1 
        9  37947 2 1  52 ASP HB3  H    3.768  10.137   0.497 1.00 . B B .  52 ASP HB3  1 1 
        9  37948 2 1  52 ASP N    N    3.890   7.436  -0.495 1.00 . B B .  52 ASP N    1 1 
        9  37949 2 1  52 ASP O    O    1.449   9.135  -0.128 1.00 . B B .  52 ASP O    1 1 
        9  37950 2 1  52 ASP OD1  O    2.528   9.688   3.048 1.00 . B B .  52 ASP OD1  1 1 
        9  37951 2 1  52 ASP OD2  O    4.680   9.943   3.402 1.00 . B B .  52 ASP OD2  1 1 
        9  37952 2 1  53 ASN C    C   -0.692   7.775   3.155 1.00 . B B .  53 ASN C    1 1 
        9  37953 2 1  53 ASN CA   C   -0.228   7.991   1.725 1.00 . B B .  53 ASN CA   1 1 
        9  37954 2 1  53 ASN CB   C   -1.243   7.617   0.619 1.00 . B B .  53 ASN CB   1 1 
        9  37955 2 1  53 ASN CG   C   -1.036   6.241   0.024 1.00 . B B .  53 ASN CG   1 1 
        9  37956 2 1  53 ASN H    H    1.563   6.840   2.017 1.00 . B B .  53 ASN H    1 1 
        9  37957 2 1  53 ASN HA   H   -0.061   9.060   1.723 1.00 . B B .  53 ASN HA   1 1 
        9  37958 2 1  53 ASN HB2  H   -2.255   7.655   1.018 1.00 . B B .  53 ASN HB2  1 1 
        9  37959 2 1  53 ASN HB3  H   -1.162   8.343  -0.188 1.00 . B B .  53 ASN HB3  1 1 
        9  37960 2 1  53 ASN HD21 H    0.686   6.854  -0.785 1.00 . B B .  53 ASN HD21 1 1 
        9  37961 2 1  53 ASN HD22 H    0.420   5.138  -0.815 1.00 . B B .  53 ASN HD22 1 1 
        9  37962 2 1  53 ASN N    N    1.147   7.589   1.483 1.00 . B B .  53 ASN N    1 1 
        9  37963 2 1  53 ASN ND2  N    0.062   6.067  -0.684 1.00 . B B .  53 ASN ND2  1 1 
        9  37964 2 1  53 ASN O    O   -1.807   7.343   3.450 1.00 . B B .  53 ASN O    1 1 
        9  37965 2 1  53 ASN OD1  O   -1.849   5.342   0.160 1.00 . B B .  53 ASN OD1  1 1 
        9  37966 2 1  54 THR C    C    0.349   9.518   6.103 1.00 . B B .  54 THR C    1 1 
        9  37967 2 1  54 THR CA   C   -0.002   8.172   5.489 1.00 . B B .  54 THR CA   1 1 
        9  37968 2 1  54 THR CB   C    0.572   6.914   6.130 1.00 . B B .  54 THR CB   1 1 
        9  37969 2 1  54 THR CG2  C    1.917   6.444   5.578 1.00 . B B .  54 THR CG2  1 1 
        9  37970 2 1  54 THR H    H    1.104   8.509   3.690 1.00 . B B .  54 THR H    1 1 
        9  37971 2 1  54 THR HA   H   -1.076   8.123   5.643 1.00 . B B .  54 THR HA   1 1 
        9  37972 2 1  54 THR HB   H   -0.143   6.104   5.974 1.00 . B B .  54 THR HB   1 1 
        9  37973 2 1  54 THR HG1  H    0.249   8.018   7.676 1.00 . B B .  54 THR HG1  1 1 
        9  37974 2 1  54 THR HG21 H    1.846   6.187   4.513 1.00 . B B .  54 THR HG21 1 1 
        9  37975 2 1  54 THR HG22 H    2.660   7.227   5.712 1.00 . B B .  54 THR HG22 1 1 
        9  37976 2 1  54 THR HG23 H    2.223   5.536   6.095 1.00 . B B .  54 THR HG23 1 1 
        9  37977 2 1  54 THR N    N    0.217   8.157   4.051 1.00 . B B .  54 THR N    1 1 
        9  37978 2 1  54 THR O    O   -0.295   9.873   7.084 1.00 . B B .  54 THR O    1 1 
        9  37979 2 1  54 THR OG1  O    0.686   7.176   7.493 1.00 . B B .  54 THR OG1  1 1 
        9  37980 2 1  55 ALA C    C    0.162  12.381   4.962 1.00 . B B .  55 ALA C    1 1 
        9  37981 2 1  55 ALA CA   C    1.317  11.732   5.788 1.00 . B B .  55 ALA CA   1 1 
        9  37982 2 1  55 ALA CB   C    2.723  12.259   5.477 1.00 . B B .  55 ALA CB   1 1 
        9  37983 2 1  55 ALA H    H    1.844   9.931   4.758 1.00 . B B .  55 ALA H    1 1 
        9  37984 2 1  55 ALA HA   H    1.102  11.922   6.842 1.00 . B B .  55 ALA HA   1 1 
        9  37985 2 1  55 ALA HB1  H    2.731  13.348   5.531 1.00 . B B .  55 ALA HB1  1 1 
        9  37986 2 1  55 ALA HB2  H    3.428  11.861   6.208 1.00 . B B .  55 ALA HB2  1 1 
        9  37987 2 1  55 ALA HB3  H    3.053  11.939   4.492 1.00 . B B .  55 ALA HB3  1 1 
        9  37988 2 1  55 ALA N    N    1.275  10.288   5.525 1.00 . B B .  55 ALA N    1 1 
        9  37989 2 1  55 ALA O    O   -0.347  13.458   5.276 1.00 . B B .  55 ALA O    1 1 
        9  37990 2 1  56 GLY C    C   -1.683  13.212   2.441 1.00 . B B .  56 GLY C    1 1 
        9  37991 2 1  56 GLY CA   C   -1.526  11.877   3.150 1.00 . B B .  56 GLY CA   1 1 
        9  37992 2 1  56 GLY H    H    0.306  10.915   3.613 1.00 . B B .  56 GLY H    1 1 
        9  37993 2 1  56 GLY HA2  H   -1.603  11.096   2.394 1.00 . B B .  56 GLY HA2  1 1 
        9  37994 2 1  56 GLY HA3  H   -2.360  11.761   3.843 1.00 . B B .  56 GLY HA3  1 1 
        9  37995 2 1  56 GLY N    N   -0.283  11.685   3.901 1.00 . B B .  56 GLY N    1 1 
        9  37996 2 1  56 GLY O    O   -1.191  13.424   1.335 1.00 . B B .  56 GLY O    1 1 
        9  37997 2 1  57 CYS C    C   -1.665  16.282   2.064 1.00 . B B .  57 CYS C    1 1 
        9  37998 2 1  57 CYS CA   C   -2.866  15.358   2.364 1.00 . B B .  57 CYS CA   1 1 
        9  37999 2 1  57 CYS CB   C   -3.960  16.028   3.211 1.00 . B B .  57 CYS CB   1 1 
        9  38000 2 1  57 CYS H    H   -2.794  13.917   3.968 1.00 . B B .  57 CYS H    1 1 
        9  38001 2 1  57 CYS HA   H   -3.287  15.092   1.390 1.00 . B B .  57 CYS HA   1 1 
        9  38002 2 1  57 CYS HB2  H   -4.658  15.275   3.582 1.00 . B B .  57 CYS HB2  1 1 
        9  38003 2 1  57 CYS HB3  H   -3.517  16.557   4.058 1.00 . B B .  57 CYS HB3  1 1 
        9  38004 2 1  57 CYS HG   H   -5.692  17.693   3.094 1.00 . B B .  57 CYS HG   1 1 
        9  38005 2 1  57 CYS N    N   -2.462  14.118   3.035 1.00 . B B .  57 CYS N    1 1 
        9  38006 2 1  57 CYS O    O   -1.650  16.944   1.029 1.00 . B B .  57 CYS O    1 1 
        9  38007 2 1  57 CYS SG   S   -4.873  17.191   2.160 1.00 . B B .  57 CYS SG   1 1 
        9  38008 2 1  58 THR C    C    1.735  16.000   2.121 1.00 . B B .  58 THR C    1 1 
        9  38009 2 1  58 THR CA   C    0.666  16.900   2.745 1.00 . B B .  58 THR CA   1 1 
        9  38010 2 1  58 THR CB   C    1.132  17.495   4.078 1.00 . B B .  58 THR CB   1 1 
        9  38011 2 1  58 THR CG2  C    1.581  16.466   5.121 1.00 . B B .  58 THR CG2  1 1 
        9  38012 2 1  58 THR H    H   -0.739  15.637   3.736 1.00 . B B .  58 THR H    1 1 
        9  38013 2 1  58 THR HA   H    0.537  17.733   2.053 1.00 . B B .  58 THR HA   1 1 
        9  38014 2 1  58 THR HB   H    0.311  18.074   4.498 1.00 . B B .  58 THR HB   1 1 
        9  38015 2 1  58 THR HG1  H    2.792  17.890   3.201 1.00 . B B .  58 THR HG1  1 1 
        9  38016 2 1  58 THR HG21 H    2.401  15.858   4.738 1.00 . B B .  58 THR HG21 1 1 
        9  38017 2 1  58 THR HG22 H    1.920  16.990   6.015 1.00 . B B .  58 THR HG22 1 1 
        9  38018 2 1  58 THR HG23 H    0.746  15.824   5.393 1.00 . B B .  58 THR HG23 1 1 
        9  38019 2 1  58 THR N    N   -0.637  16.236   2.928 1.00 . B B .  58 THR N    1 1 
        9  38020 2 1  58 THR O    O    2.862  16.445   1.947 1.00 . B B .  58 THR O    1 1 
        9  38021 2 1  58 THR OG1  O    2.202  18.360   3.812 1.00 . B B .  58 THR OG1  1 1 
        9  38022 2 1  59 SER C    C    2.059  13.835  -0.425 1.00 . B B .  59 SER C    1 1 
        9  38023 2 1  59 SER CA   C    2.305  13.829   1.090 1.00 . B B .  59 SER CA   1 1 
        9  38024 2 1  59 SER CB   C    2.172  12.401   1.650 1.00 . B B .  59 SER CB   1 1 
        9  38025 2 1  59 SER H    H    0.462  14.445   1.960 1.00 . B B .  59 SER H    1 1 
        9  38026 2 1  59 SER HA   H    3.340  14.142   1.237 1.00 . B B .  59 SER HA   1 1 
        9  38027 2 1  59 SER HB2  H    3.096  11.881   1.422 1.00 . B B .  59 SER HB2  1 1 
        9  38028 2 1  59 SER HB3  H    2.069  12.439   2.733 1.00 . B B .  59 SER HB3  1 1 
        9  38029 2 1  59 SER HG   H    1.405  10.830   0.713 1.00 . B B .  59 SER HG   1 1 
        9  38030 2 1  59 SER N    N    1.410  14.747   1.808 1.00 . B B .  59 SER N    1 1 
        9  38031 2 1  59 SER O    O    2.986  14.073  -1.191 1.00 . B B .  59 SER O    1 1 
        9  38032 2 1  59 SER OG   O    1.079  11.646   1.141 1.00 . B B .  59 SER OG   1 1 
        9  38033 2 1  60 ALA C    C   -1.091  13.603  -2.467 1.00 . B B .  60 ALA C    1 1 
        9  38034 2 1  60 ALA CA   C    0.409  13.330  -2.221 1.00 . B B .  60 ALA CA   1 1 
        9  38035 2 1  60 ALA CB   C    0.804  11.875  -2.534 1.00 . B B .  60 ALA CB   1 1 
        9  38036 2 1  60 ALA H    H    0.162  13.317  -0.113 1.00 . B B .  60 ALA H    1 1 
        9  38037 2 1  60 ALA HA   H    0.966  13.996  -2.882 1.00 . B B .  60 ALA HA   1 1 
        9  38038 2 1  60 ALA HB1  H    0.238  11.189  -1.901 1.00 . B B .  60 ALA HB1  1 1 
        9  38039 2 1  60 ALA HB2  H    0.604  11.645  -3.578 1.00 . B B .  60 ALA HB2  1 1 
        9  38040 2 1  60 ALA HB3  H    1.872  11.724  -2.356 1.00 . B B .  60 ALA HB3  1 1 
        9  38041 2 1  60 ALA N    N    0.810  13.604  -0.841 1.00 . B B .  60 ALA N    1 1 
        9  38042 2 1  60 ALA O    O   -1.714  12.967  -3.317 1.00 . B B .  60 ALA O    1 1 
        9  38043 2 1  61 GLY C    C   -3.537  15.184  -3.280 1.00 . B B .  61 GLY C    1 1 
        9  38044 2 1  61 GLY CA   C   -3.113  14.912  -1.826 1.00 . B B .  61 GLY CA   1 1 
        9  38045 2 1  61 GLY H    H   -1.130  14.987  -1.004 1.00 . B B .  61 GLY H    1 1 
        9  38046 2 1  61 GLY HA2  H   -3.722  14.090  -1.445 1.00 . B B .  61 GLY HA2  1 1 
        9  38047 2 1  61 GLY HA3  H   -3.305  15.797  -1.218 1.00 . B B .  61 GLY HA3  1 1 
        9  38048 2 1  61 GLY N    N   -1.693  14.536  -1.714 1.00 . B B .  61 GLY N    1 1 
        9  38049 2 1  61 GLY O    O   -4.374  14.433  -3.795 1.00 . B B .  61 GLY O    1 1 
        9  38050 2 1  62 PRO C    C   -2.017  15.763  -6.178 1.00 . B B .  62 PRO C    1 1 
        9  38051 2 1  62 PRO CA   C   -3.112  16.457  -5.374 1.00 . B B .  62 PRO CA   1 1 
        9  38052 2 1  62 PRO CB   C   -2.967  17.975  -5.507 1.00 . B B .  62 PRO CB   1 1 
        9  38053 2 1  62 PRO CD   C   -2.224  17.299  -3.323 1.00 . B B .  62 PRO CD   1 1 
        9  38054 2 1  62 PRO CG   C   -1.942  18.320  -4.427 1.00 . B B .  62 PRO CG   1 1 
        9  38055 2 1  62 PRO HA   H   -4.075  16.091  -5.760 1.00 . B B .  62 PRO HA   1 1 
        9  38056 2 1  62 PRO HB2  H   -2.623  18.295  -6.490 1.00 . B B .  62 PRO HB2  1 1 
        9  38057 2 1  62 PRO HB3  H   -3.916  18.438  -5.283 1.00 . B B .  62 PRO HB3  1 1 
        9  38058 2 1  62 PRO HD2  H   -1.283  16.938  -2.906 1.00 . B B .  62 PRO HD2  1 1 
        9  38059 2 1  62 PRO HD3  H   -2.826  17.766  -2.541 1.00 . B B .  62 PRO HD3  1 1 
        9  38060 2 1  62 PRO HG2  H   -0.934  18.169  -4.818 1.00 . B B .  62 PRO HG2  1 1 
        9  38061 2 1  62 PRO HG3  H   -2.062  19.344  -4.072 1.00 . B B .  62 PRO HG3  1 1 
        9  38062 2 1  62 PRO N    N   -2.976  16.212  -3.942 1.00 . B B .  62 PRO N    1 1 
        9  38063 2 1  62 PRO O    O   -1.141  15.084  -5.650 1.00 . B B .  62 PRO O    1 1 
        9  38064 2 1  63 HIS C    C    0.155  16.234  -8.490 1.00 . B B .  63 HIS C    1 1 
        9  38065 2 1  63 HIS CA   C   -1.120  15.402  -8.436 1.00 . B B .  63 HIS CA   1 1 
        9  38066 2 1  63 HIS CB   C   -1.672  15.290  -9.875 1.00 . B B .  63 HIS CB   1 1 
        9  38067 2 1  63 HIS CD2  C   -3.666  13.971  -8.999 1.00 . B B .  63 HIS CD2  1 1 
        9  38068 2 1  63 HIS CE1  C   -4.965  13.940 -10.755 1.00 . B B .  63 HIS CE1  1 1 
        9  38069 2 1  63 HIS CG   C   -2.993  14.593 -10.006 1.00 . B B .  63 HIS CG   1 1 
        9  38070 2 1  63 HIS H    H   -2.814  16.548  -7.864 1.00 . B B .  63 HIS H    1 1 
        9  38071 2 1  63 HIS HA   H   -0.871  14.392  -8.107 1.00 . B B .  63 HIS HA   1 1 
        9  38072 2 1  63 HIS HB2  H   -1.785  16.293 -10.287 1.00 . B B .  63 HIS HB2  1 1 
        9  38073 2 1  63 HIS HB3  H   -0.944  14.757 -10.495 1.00 . B B .  63 HIS HB3  1 1 
        9  38074 2 1  63 HIS HD2  H   -3.329  13.841  -7.984 1.00 . B B .  63 HIS HD2  1 1 
        9  38075 2 1  63 HIS HE1  H   -5.839  13.769 -11.365 1.00 . B B .  63 HIS HE1  1 1 
        9  38076 2 1  63 HIS HE2  H   -5.584  13.114  -8.952 1.00 . B B .  63 HIS HE2  1 1 
        9  38077 2 1  63 HIS N    N   -2.085  15.948  -7.496 1.00 . B B .  63 HIS N    1 1 
        9  38078 2 1  63 HIS ND1  N   -3.799  14.489 -11.147 1.00 . B B .  63 HIS ND1  1 1 
        9  38079 2 1  63 HIS NE2  N   -4.869  13.599  -9.475 1.00 . B B .  63 HIS NE2  1 1 
        9  38080 2 1  63 HIS O    O    0.162  17.444  -8.726 1.00 . B B .  63 HIS O    1 1 
        9  38081 2 1  64 PHE C    C    2.627  16.224 -10.202 1.00 . B B .  64 PHE C    1 1 
        9  38082 2 1  64 PHE CA   C    2.585  15.982  -8.688 1.00 . B B .  64 PHE CA   1 1 
        9  38083 2 1  64 PHE CB   C    3.602  14.915  -8.298 1.00 . B B .  64 PHE CB   1 1 
        9  38084 2 1  64 PHE CD1  C    3.134  14.194  -5.900 1.00 . B B .  64 PHE CD1  1 1 
        9  38085 2 1  64 PHE CD2  C    4.982  15.717  -6.341 1.00 . B B .  64 PHE CD2  1 1 
        9  38086 2 1  64 PHE CE1  C    3.453  14.214  -4.533 1.00 . B B .  64 PHE CE1  1 1 
        9  38087 2 1  64 PHE CE2  C    5.269  15.772  -4.965 1.00 . B B .  64 PHE CE2  1 1 
        9  38088 2 1  64 PHE CG   C    3.914  14.929  -6.813 1.00 . B B .  64 PHE CG   1 1 
        9  38089 2 1  64 PHE CZ   C    4.505  15.014  -4.061 1.00 . B B .  64 PHE CZ   1 1 
        9  38090 2 1  64 PHE H    H    1.130  14.600  -7.937 1.00 . B B .  64 PHE H    1 1 
        9  38091 2 1  64 PHE HA   H    2.802  16.911  -8.160 1.00 . B B .  64 PHE HA   1 1 
        9  38092 2 1  64 PHE HB2  H    3.216  13.947  -8.625 1.00 . B B .  64 PHE HB2  1 1 
        9  38093 2 1  64 PHE HB3  H    4.529  15.068  -8.853 1.00 . B B .  64 PHE HB3  1 1 
        9  38094 2 1  64 PHE HD1  H    2.311  13.586  -6.240 1.00 . B B .  64 PHE HD1  1 1 
        9  38095 2 1  64 PHE HD2  H    5.585  16.285  -7.033 1.00 . B B .  64 PHE HD2  1 1 
        9  38096 2 1  64 PHE HE1  H    2.901  13.597  -3.840 1.00 . B B .  64 PHE HE1  1 1 
        9  38097 2 1  64 PHE HE2  H    6.083  16.383  -4.603 1.00 . B B .  64 PHE HE2  1 1 
        9  38098 2 1  64 PHE HZ   H    4.732  15.031  -3.005 1.00 . B B .  64 PHE HZ   1 1 
        9  38099 2 1  64 PHE N    N    1.252  15.513  -8.336 1.00 . B B .  64 PHE N    1 1 
        9  38100 2 1  64 PHE O    O    2.282  15.340 -10.993 1.00 . B B .  64 PHE O    1 1 
        9  38101 2 1  65 ASN C    C    4.391  18.249 -12.544 1.00 . B B .  65 ASN C    1 1 
        9  38102 2 1  65 ASN CA   C    2.997  17.896 -11.981 1.00 . B B .  65 ASN CA   1 1 
        9  38103 2 1  65 ASN CB   C    2.023  19.091 -12.053 1.00 . B B .  65 ASN CB   1 1 
        9  38104 2 1  65 ASN CG   C    0.581  18.740 -11.711 1.00 . B B .  65 ASN CG   1 1 
        9  38105 2 1  65 ASN H    H    3.325  18.086  -9.883 1.00 . B B .  65 ASN H    1 1 
        9  38106 2 1  65 ASN HA   H    2.593  17.108 -12.619 1.00 . B B .  65 ASN HA   1 1 
        9  38107 2 1  65 ASN HB2  H    2.367  19.876 -11.379 1.00 . B B .  65 ASN HB2  1 1 
        9  38108 2 1  65 ASN HB3  H    2.019  19.493 -13.067 1.00 . B B .  65 ASN HB3  1 1 
        9  38109 2 1  65 ASN HD21 H    0.105  20.694 -11.518 1.00 . B B .  65 ASN HD21 1 1 
        9  38110 2 1  65 ASN HD22 H   -1.209  19.541 -11.319 1.00 . B B .  65 ASN HD22 1 1 
        9  38111 2 1  65 ASN N    N    3.064  17.423 -10.597 1.00 . B B .  65 ASN N    1 1 
        9  38112 2 1  65 ASN ND2  N   -0.236  19.749 -11.481 1.00 . B B .  65 ASN ND2  1 1 
        9  38113 2 1  65 ASN O    O    4.590  19.386 -12.983 1.00 . B B .  65 ASN O    1 1 
        9  38114 2 1  65 ASN OD1  O    0.181  17.586 -11.692 1.00 . B B .  65 ASN OD1  1 1 
        9  38115 2 1  66 PRO C    C    6.760  17.960 -14.566 1.00 . B B .  66 PRO C    1 1 
        9  38116 2 1  66 PRO CA   C    6.708  17.588 -13.074 1.00 . B B .  66 PRO CA   1 1 
        9  38117 2 1  66 PRO CB   C    7.546  16.345 -12.747 1.00 . B B .  66 PRO CB   1 1 
        9  38118 2 1  66 PRO CD   C    5.277  15.919 -12.143 1.00 . B B .  66 PRO CD   1 1 
        9  38119 2 1  66 PRO CG   C    6.518  15.220 -12.696 1.00 . B B .  66 PRO CG   1 1 
        9  38120 2 1  66 PRO HA   H    7.108  18.429 -12.518 1.00 . B B .  66 PRO HA   1 1 
        9  38121 2 1  66 PRO HB2  H    8.316  16.154 -13.495 1.00 . B B .  66 PRO HB2  1 1 
        9  38122 2 1  66 PRO HB3  H    7.998  16.465 -11.762 1.00 . B B .  66 PRO HB3  1 1 
        9  38123 2 1  66 PRO HD2  H    4.374  15.436 -12.512 1.00 . B B .  66 PRO HD2  1 1 
        9  38124 2 1  66 PRO HD3  H    5.309  15.878 -11.053 1.00 . B B .  66 PRO HD3  1 1 
        9  38125 2 1  66 PRO HG2  H    6.326  14.860 -13.707 1.00 . B B .  66 PRO HG2  1 1 
        9  38126 2 1  66 PRO HG3  H    6.841  14.403 -12.049 1.00 . B B .  66 PRO HG3  1 1 
        9  38127 2 1  66 PRO N    N    5.361  17.307 -12.581 1.00 . B B .  66 PRO N    1 1 
        9  38128 2 1  66 PRO O    O    7.784  18.458 -15.019 1.00 . B B .  66 PRO O    1 1 
        9  38129 2 1  67 LEU C    C    4.949  19.610 -16.890 1.00 . B B .  67 LEU C    1 1 
        9  38130 2 1  67 LEU CA   C    5.573  18.212 -16.716 1.00 . B B .  67 LEU CA   1 1 
        9  38131 2 1  67 LEU CB   C    4.833  17.156 -17.562 1.00 . B B .  67 LEU CB   1 1 
        9  38132 2 1  67 LEU CD1  C    4.825  14.839 -16.514 1.00 . B B .  67 LEU CD1  1 1 
        9  38133 2 1  67 LEU CD2  C    5.369  15.090 -18.932 1.00 . B B .  67 LEU CD2  1 1 
        9  38134 2 1  67 LEU CG   C    5.487  15.756 -17.553 1.00 . B B .  67 LEU CG   1 1 
        9  38135 2 1  67 LEU H    H    4.876  17.300 -14.926 1.00 . B B .  67 LEU H    1 1 
        9  38136 2 1  67 LEU HA   H    6.584  18.302 -17.119 1.00 . B B .  67 LEU HA   1 1 
        9  38137 2 1  67 LEU HB2  H    3.790  17.086 -17.252 1.00 . B B .  67 LEU HB2  1 1 
        9  38138 2 1  67 LEU HB3  H    4.844  17.525 -18.586 1.00 . B B .  67 LEU HB3  1 1 
        9  38139 2 1  67 LEU HD11 H    4.867  15.282 -15.521 1.00 . B B .  67 LEU HD11 1 1 
        9  38140 2 1  67 LEU HD12 H    3.782  14.665 -16.783 1.00 . B B .  67 LEU HD12 1 1 
        9  38141 2 1  67 LEU HD13 H    5.352  13.885 -16.490 1.00 . B B .  67 LEU HD13 1 1 
        9  38142 2 1  67 LEU HD21 H    5.862  15.705 -19.685 1.00 . B B .  67 LEU HD21 1 1 
        9  38143 2 1  67 LEU HD22 H    5.853  14.113 -18.911 1.00 . B B .  67 LEU HD22 1 1 
        9  38144 2 1  67 LEU HD23 H    4.319  14.960 -19.197 1.00 . B B .  67 LEU HD23 1 1 
        9  38145 2 1  67 LEU HG   H    6.548  15.853 -17.318 1.00 . B B .  67 LEU HG   1 1 
        9  38146 2 1  67 LEU N    N    5.671  17.770 -15.325 1.00 . B B .  67 LEU N    1 1 
        9  38147 2 1  67 LEU O    O    4.947  20.101 -18.010 1.00 . B B .  67 LEU O    1 1 
        9  38148 2 1  68 SER C    C    2.675  21.779 -16.853 1.00 . B B .  68 SER C    1 1 
        9  38149 2 1  68 SER CA   C    3.859  21.610 -15.872 1.00 . B B .  68 SER CA   1 1 
        9  38150 2 1  68 SER CB   C    4.983  22.624 -16.143 1.00 . B B .  68 SER CB   1 1 
        9  38151 2 1  68 SER H    H    4.539  19.821 -14.923 1.00 . B B .  68 SER H    1 1 
        9  38152 2 1  68 SER HA   H    3.478  21.853 -14.881 1.00 . B B .  68 SER HA   1 1 
        9  38153 2 1  68 SER HB2  H    5.760  22.511 -15.386 1.00 . B B .  68 SER HB2  1 1 
        9  38154 2 1  68 SER HB3  H    5.419  22.453 -17.128 1.00 . B B .  68 SER HB3  1 1 
        9  38155 2 1  68 SER HG   H    3.995  24.077 -16.921 1.00 . B B .  68 SER HG   1 1 
        9  38156 2 1  68 SER N    N    4.402  20.235 -15.837 1.00 . B B .  68 SER N    1 1 
        9  38157 2 1  68 SER O    O    2.813  22.365 -17.927 1.00 . B B .  68 SER O    1 1 
        9  38158 2 1  68 SER OG   O    4.459  23.934 -16.082 1.00 . B B .  68 SER OG   1 1 
        9  38159 2 1  69 ARG C    C   -0.966  20.841 -16.538 1.00 . B B .  69 ARG C    1 1 
        9  38160 2 1  69 ARG CA   C    0.301  21.168 -17.333 1.00 . B B .  69 ARG CA   1 1 
        9  38161 2 1  69 ARG CB   C    0.518  20.213 -18.522 1.00 . B B .  69 ARG CB   1 1 
        9  38162 2 1  69 ARG CD   C    2.254  18.763 -19.594 1.00 . B B .  69 ARG CD   1 1 
        9  38163 2 1  69 ARG CG   C    1.366  18.940 -18.353 1.00 . B B .  69 ARG CG   1 1 
        9  38164 2 1  69 ARG CZ   C    3.160  16.954 -20.996 1.00 . B B .  69 ARG CZ   1 1 
        9  38165 2 1  69 ARG H    H    1.411  20.876 -15.555 1.00 . B B .  69 ARG H    1 1 
        9  38166 2 1  69 ARG HA   H    0.121  22.152 -17.769 1.00 . B B .  69 ARG HA   1 1 
        9  38167 2 1  69 ARG HB2  H   -0.451  19.870 -18.854 1.00 . B B .  69 ARG HB2  1 1 
        9  38168 2 1  69 ARG HB3  H    0.897  20.806 -19.348 1.00 . B B .  69 ARG HB3  1 1 
        9  38169 2 1  69 ARG HD2  H    1.807  19.273 -20.449 1.00 . B B .  69 ARG HD2  1 1 
        9  38170 2 1  69 ARG HD3  H    3.220  19.228 -19.411 1.00 . B B .  69 ARG HD3  1 1 
        9  38171 2 1  69 ARG HE   H    1.691  16.714 -19.646 1.00 . B B .  69 ARG HE   1 1 
        9  38172 2 1  69 ARG HG2  H    2.000  18.977 -17.469 1.00 . B B .  69 ARG HG2  1 1 
        9  38173 2 1  69 ARG HG3  H    0.688  18.091 -18.250 1.00 . B B .  69 ARG HG3  1 1 
        9  38174 2 1  69 ARG HH11 H    4.444  18.499 -20.921 1.00 . B B .  69 ARG HH11 1 1 
        9  38175 2 1  69 ARG HH12 H    4.664  17.404 -22.262 1.00 . B B .  69 ARG HH12 1 1 
        9  38176 2 1  69 ARG HH21 H    1.921  15.466 -21.458 1.00 . B B .  69 ARG HH21 1 1 
        9  38177 2 1  69 ARG HH22 H    3.356  15.545 -22.446 1.00 . B B .  69 ARG HH22 1 1 
        9  38178 2 1  69 ARG N    N    1.494  21.275 -16.476 1.00 . B B .  69 ARG N    1 1 
        9  38179 2 1  69 ARG NE   N    2.413  17.356 -19.977 1.00 . B B .  69 ARG NE   1 1 
        9  38180 2 1  69 ARG NH1  N    4.191  17.659 -21.416 1.00 . B B .  69 ARG NH1  1 1 
        9  38181 2 1  69 ARG NH2  N    2.857  15.844 -21.630 1.00 . B B .  69 ARG NH2  1 1 
        9  38182 2 1  69 ARG O    O   -0.905  20.742 -15.312 1.00 . B B .  69 ARG O    1 1 
        9  38183 2 1  70 LYS C    C   -3.628  18.853 -16.530 1.00 . B B .  70 LYS C    1 1 
        9  38184 2 1  70 LYS CA   C   -3.414  20.378 -16.620 1.00 . B B .  70 LYS CA   1 1 
        9  38185 2 1  70 LYS CB   C   -4.565  21.103 -17.353 1.00 . B B .  70 LYS CB   1 1 
        9  38186 2 1  70 LYS CD   C   -3.742  23.526 -17.861 1.00 . B B .  70 LYS CD   1 1 
        9  38187 2 1  70 LYS CE   C   -4.188  23.599 -19.326 1.00 . B B .  70 LYS CE   1 1 
        9  38188 2 1  70 LYS CG   C   -4.666  22.611 -17.040 1.00 . B B .  70 LYS CG   1 1 
        9  38189 2 1  70 LYS H    H   -2.083  20.813 -18.216 1.00 . B B .  70 LYS H    1 1 
        9  38190 2 1  70 LYS HA   H   -3.425  20.730 -15.598 1.00 . B B .  70 LYS HA   1 1 
        9  38191 2 1  70 LYS HB2  H   -4.483  20.934 -18.423 1.00 . B B .  70 LYS HB2  1 1 
        9  38192 2 1  70 LYS HB3  H   -5.510  20.663 -17.038 1.00 . B B .  70 LYS HB3  1 1 
        9  38193 2 1  70 LYS HD2  H   -3.768  24.528 -17.431 1.00 . B B .  70 LYS HD2  1 1 
        9  38194 2 1  70 LYS HD3  H   -2.717  23.161 -17.800 1.00 . B B .  70 LYS HD3  1 1 
        9  38195 2 1  70 LYS HE2  H   -4.418  22.583 -19.664 1.00 . B B .  70 LYS HE2  1 1 
        9  38196 2 1  70 LYS HE3  H   -5.092  24.206 -19.406 1.00 . B B .  70 LYS HE3  1 1 
        9  38197 2 1  70 LYS HG2  H   -5.695  22.928 -17.217 1.00 . B B .  70 LYS HG2  1 1 
        9  38198 2 1  70 LYS HG3  H   -4.455  22.764 -15.982 1.00 . B B .  70 LYS HG3  1 1 
        9  38199 2 1  70 LYS HZ1  H   -2.382  23.407 -20.270 1.00 . B B .  70 LYS HZ1  1 1 
        9  38200 2 1  70 LYS HZ2  H   -3.406  24.219 -21.151 1.00 . B B .  70 LYS HZ2  1 1 
        9  38201 2 1  70 LYS HZ3  H   -2.691  24.978 -19.848 1.00 . B B .  70 LYS HZ3  1 1 
        9  38202 2 1  70 LYS N    N   -2.118  20.735 -17.200 1.00 . B B .  70 LYS N    1 1 
        9  38203 2 1  70 LYS NZ   N   -3.111  24.130 -20.190 1.00 . B B .  70 LYS NZ   1 1 
        9  38204 2 1  70 LYS O    O   -2.796  18.046 -16.950 1.00 . B B .  70 LYS O    1 1 
        9  38205 2 1  71 HIS C    C   -5.930  16.514 -16.762 1.00 . B B .  71 HIS C    1 1 
        9  38206 2 1  71 HIS CA   C   -5.096  17.094 -15.621 1.00 . B B .  71 HIS CA   1 1 
        9  38207 2 1  71 HIS CB   C   -5.953  16.965 -14.349 1.00 . B B .  71 HIS CB   1 1 
        9  38208 2 1  71 HIS CD2  C   -7.474  14.893 -14.241 1.00 . B B .  71 HIS CD2  1 1 
        9  38209 2 1  71 HIS CE1  C   -5.994  13.333 -13.790 1.00 . B B .  71 HIS CE1  1 1 
        9  38210 2 1  71 HIS CG   C   -6.270  15.514 -14.080 1.00 . B B .  71 HIS CG   1 1 
        9  38211 2 1  71 HIS H    H   -5.369  19.199 -15.581 1.00 . B B .  71 HIS H    1 1 
        9  38212 2 1  71 HIS HA   H   -4.196  16.490 -15.505 1.00 . B B .  71 HIS HA   1 1 
        9  38213 2 1  71 HIS HB2  H   -5.435  17.380 -13.488 1.00 . B B .  71 HIS HB2  1 1 
        9  38214 2 1  71 HIS HB3  H   -6.885  17.521 -14.471 1.00 . B B .  71 HIS HB3  1 1 
        9  38215 2 1  71 HIS HD2  H   -8.404  15.374 -14.511 1.00 . B B .  71 HIS HD2  1 1 
        9  38216 2 1  71 HIS HE1  H   -5.571  12.374 -13.519 1.00 . B B .  71 HIS HE1  1 1 
        9  38217 2 1  71 HIS HE2  H   -7.978  12.826 -14.135 1.00 . B B .  71 HIS HE2  1 1 
        9  38218 2 1  71 HIS N    N   -4.714  18.483 -15.846 1.00 . B B .  71 HIS N    1 1 
        9  38219 2 1  71 HIS ND1  N   -5.349  14.516 -13.762 1.00 . B B .  71 HIS ND1  1 1 
        9  38220 2 1  71 HIS NE2  N   -7.279  13.555 -14.064 1.00 . B B .  71 HIS NE2  1 1 
        9  38221 2 1  71 HIS O    O   -6.830  17.182 -17.264 1.00 . B B .  71 HIS O    1 1 
        9  38222 2 1  72 GLY C    C   -5.992  13.388 -18.694 1.00 . B B .  72 GLY C    1 1 
        9  38223 2 1  72 GLY CA   C   -6.653  14.439 -17.833 1.00 . B B .  72 GLY CA   1 1 
        9  38224 2 1  72 GLY H    H   -4.960  14.743 -16.582 1.00 . B B .  72 GLY H    1 1 
        9  38225 2 1  72 GLY HA2  H   -7.300  13.900 -17.153 1.00 . B B .  72 GLY HA2  1 1 
        9  38226 2 1  72 GLY HA3  H   -7.288  15.081 -18.432 1.00 . B B .  72 GLY HA3  1 1 
        9  38227 2 1  72 GLY N    N   -5.743  15.215 -17.010 1.00 . B B .  72 GLY N    1 1 
        9  38228 2 1  72 GLY O    O   -5.635  12.332 -18.178 1.00 . B B .  72 GLY O    1 1 
        9  38229 2 1  73 GLY C    C   -6.742  12.091 -21.867 1.00 . B B .  73 GLY C    1 1 
        9  38230 2 1  73 GLY CA   C   -5.559  12.622 -21.008 1.00 . B B .  73 GLY CA   1 1 
        9  38231 2 1  73 GLY H    H   -6.084  14.565 -20.339 1.00 . B B .  73 GLY H    1 1 
        9  38232 2 1  73 GLY HA2  H   -4.853  13.086 -21.700 1.00 . B B .  73 GLY HA2  1 1 
        9  38233 2 1  73 GLY HA3  H   -5.045  11.830 -20.475 1.00 . B B .  73 GLY HA3  1 1 
        9  38234 2 1  73 GLY N    N   -5.945  13.617 -20.010 1.00 . B B .  73 GLY N    1 1 
        9  38235 2 1  73 GLY O    O   -6.570  11.965 -23.075 1.00 . B B .  73 GLY O    1 1 
        9  38236 2 1  74 PRO C    C  -10.001  12.635 -22.632 1.00 . B B .  74 PRO C    1 1 
        9  38237 2 1  74 PRO CA   C   -9.150  11.447 -22.105 1.00 . B B .  74 PRO CA   1 1 
        9  38238 2 1  74 PRO CB   C   -9.980  10.486 -21.240 1.00 . B B .  74 PRO CB   1 1 
        9  38239 2 1  74 PRO CD   C   -8.105  11.284 -19.971 1.00 . B B .  74 PRO CD   1 1 
        9  38240 2 1  74 PRO CG   C   -9.066  10.106 -20.079 1.00 . B B .  74 PRO CG   1 1 
        9  38241 2 1  74 PRO HA   H   -8.818  10.888 -22.981 1.00 . B B .  74 PRO HA   1 1 
        9  38242 2 1  74 PRO HB2  H  -10.870  10.982 -20.858 1.00 . B B .  74 PRO HB2  1 1 
        9  38243 2 1  74 PRO HB3  H  -10.275   9.604 -21.808 1.00 . B B .  74 PRO HB3  1 1 
        9  38244 2 1  74 PRO HD2  H   -8.539  12.062 -19.352 1.00 . B B .  74 PRO HD2  1 1 
        9  38245 2 1  74 PRO HD3  H   -7.166  10.935 -19.545 1.00 . B B .  74 PRO HD3  1 1 
        9  38246 2 1  74 PRO HG2  H   -9.625   9.961 -19.157 1.00 . B B .  74 PRO HG2  1 1 
        9  38247 2 1  74 PRO HG3  H   -8.505   9.205 -20.334 1.00 . B B .  74 PRO HG3  1 1 
        9  38248 2 1  74 PRO N    N   -7.946  11.789 -21.322 1.00 . B B .  74 PRO N    1 1 
        9  38249 2 1  74 PRO O    O  -11.172  12.445 -22.957 1.00 . B B .  74 PRO O    1 1 
        9  38250 2 1  75 LYS C    C   -8.929  16.209 -23.267 1.00 . B B .  75 LYS C    1 1 
        9  38251 2 1  75 LYS CA   C   -9.970  15.080 -23.342 1.00 . B B .  75 LYS CA   1 1 
        9  38252 2 1  75 LYS CB   C  -11.394  15.532 -22.972 1.00 . B B .  75 LYS CB   1 1 
        9  38253 2 1  75 LYS CD   C  -13.009  16.110 -21.090 1.00 . B B .  75 LYS CD   1 1 
        9  38254 2 1  75 LYS CE   C  -13.503  14.834 -20.386 1.00 . B B .  75 LYS CE   1 1 
        9  38255 2 1  75 LYS CG   C  -11.539  16.019 -21.528 1.00 . B B .  75 LYS CG   1 1 
        9  38256 2 1  75 LYS H    H   -8.502  13.937 -22.351 1.00 . B B .  75 LYS H    1 1 
        9  38257 2 1  75 LYS HA   H   -9.998  14.826 -24.403 1.00 . B B .  75 LYS HA   1 1 
        9  38258 2 1  75 LYS HB2  H  -11.665  16.359 -23.631 1.00 . B B .  75 LYS HB2  1 1 
        9  38259 2 1  75 LYS HB3  H  -12.090  14.728 -23.188 1.00 . B B .  75 LYS HB3  1 1 
        9  38260 2 1  75 LYS HD2  H  -13.095  16.934 -20.378 1.00 . B B .  75 LYS HD2  1 1 
        9  38261 2 1  75 LYS HD3  H  -13.643  16.350 -21.944 1.00 . B B .  75 LYS HD3  1 1 
        9  38262 2 1  75 LYS HE2  H  -12.951  14.748 -19.444 1.00 . B B .  75 LYS HE2  1 1 
        9  38263 2 1  75 LYS HE3  H  -14.555  14.965 -20.120 1.00 . B B .  75 LYS HE3  1 1 
        9  38264 2 1  75 LYS HG2  H  -11.000  15.346 -20.867 1.00 . B B .  75 LYS HG2  1 1 
        9  38265 2 1  75 LYS HG3  H  -11.090  17.010 -21.453 1.00 . B B .  75 LYS HG3  1 1 
        9  38266 2 1  75 LYS HZ1  H  -13.551  12.786 -20.643 1.00 . B B .  75 LYS HZ1  1 1 
        9  38267 2 1  75 LYS HZ2  H  -13.880  13.620 -22.028 1.00 . B B .  75 LYS HZ2  1 1 
        9  38268 2 1  75 LYS HZ3  H  -12.343  13.514 -21.483 1.00 . B B .  75 LYS HZ3  1 1 
        9  38269 2 1  75 LYS N    N   -9.471  13.867 -22.637 1.00 . B B .  75 LYS N    1 1 
        9  38270 2 1  75 LYS NZ   N  -13.313  13.600 -21.192 1.00 . B B .  75 LYS NZ   1 1 
        9  38271 2 1  75 LYS O    O   -8.726  16.920 -24.243 1.00 . B B .  75 LYS O    1 1 
        9  38272 2 1  76 ASP C    C   -5.965  16.284 -22.750 1.00 . B B .  76 ASP C    1 1 
        9  38273 2 1  76 ASP CA   C   -7.017  17.069 -21.960 1.00 . B B .  76 ASP CA   1 1 
        9  38274 2 1  76 ASP CB   C   -6.623  17.088 -20.478 1.00 . B B .  76 ASP CB   1 1 
        9  38275 2 1  76 ASP CG   C   -5.124  17.291 -20.203 1.00 . B B .  76 ASP CG   1 1 
        9  38276 2 1  76 ASP H    H   -8.631  15.878 -21.289 1.00 . B B .  76 ASP H    1 1 
        9  38277 2 1  76 ASP HA   H   -7.095  18.088 -22.343 1.00 . B B .  76 ASP HA   1 1 
        9  38278 2 1  76 ASP HB2  H   -7.219  17.829 -19.951 1.00 . B B .  76 ASP HB2  1 1 
        9  38279 2 1  76 ASP HB3  H   -6.902  16.127 -20.075 1.00 . B B .  76 ASP HB3  1 1 
        9  38280 2 1  76 ASP N    N   -8.278  16.342 -22.111 1.00 . B B .  76 ASP N    1 1 
        9  38281 2 1  76 ASP O    O   -5.931  15.060 -22.671 1.00 . B B .  76 ASP O    1 1 
        9  38282 2 1  76 ASP OD1  O   -4.563  18.286 -20.711 1.00 . B B .  76 ASP OD1  1 1 
        9  38283 2 1  76 ASP OD2  O   -4.531  16.420 -19.528 1.00 . B B .  76 ASP OD2  1 1 
        9  38284 2 1  77 GLU C    C   -2.691  16.540 -23.615 1.00 . B B .  77 GLU C    1 1 
        9  38285 2 1  77 GLU CA   C   -4.056  16.441 -24.322 1.00 . B B .  77 GLU CA   1 1 
        9  38286 2 1  77 GLU CB   C   -4.074  17.205 -25.661 1.00 . B B .  77 GLU CB   1 1 
        9  38287 2 1  77 GLU CD   C   -3.491  17.258 -28.107 1.00 . B B .  77 GLU CD   1 1 
        9  38288 2 1  77 GLU CG   C   -3.190  16.600 -26.759 1.00 . B B .  77 GLU CG   1 1 
        9  38289 2 1  77 GLU H    H   -5.216  17.991 -23.452 1.00 . B B .  77 GLU H    1 1 
        9  38290 2 1  77 GLU HA   H   -4.258  15.388 -24.523 1.00 . B B .  77 GLU HA   1 1 
        9  38291 2 1  77 GLU HB2  H   -5.100  17.212 -26.031 1.00 . B B .  77 GLU HB2  1 1 
        9  38292 2 1  77 GLU HB3  H   -3.771  18.240 -25.491 1.00 . B B .  77 GLU HB3  1 1 
        9  38293 2 1  77 GLU HG2  H   -2.139  16.748 -26.510 1.00 . B B .  77 GLU HG2  1 1 
        9  38294 2 1  77 GLU HG3  H   -3.384  15.528 -26.827 1.00 . B B .  77 GLU HG3  1 1 
        9  38295 2 1  77 GLU N    N   -5.126  16.994 -23.490 1.00 . B B .  77 GLU N    1 1 
        9  38296 2 1  77 GLU O    O   -1.745  15.854 -23.998 1.00 . B B .  77 GLU O    1 1 
        9  38297 2 1  77 GLU OE1  O   -2.951  18.361 -28.348 1.00 . B B .  77 GLU OE1  1 1 
        9  38298 2 1  77 GLU OE2  O   -4.267  16.654 -28.880 1.00 . B B .  77 GLU OE2  1 1 
        9  38299 2 1  78 GLU C    C   -0.885  16.552 -20.990 1.00 . B B .  78 GLU C    1 1 
        9  38300 2 1  78 GLU CA   C   -1.304  17.683 -21.936 1.00 . B B .  78 GLU CA   1 1 
        9  38301 2 1  78 GLU CB   C   -1.379  19.011 -21.169 1.00 . B B .  78 GLU CB   1 1 
        9  38302 2 1  78 GLU CD   C   -1.869  21.480 -21.062 1.00 . B B .  78 GLU CD   1 1 
        9  38303 2 1  78 GLU CG   C   -2.063  20.193 -21.858 1.00 . B B .  78 GLU CG   1 1 
        9  38304 2 1  78 GLU H    H   -3.413  17.799 -22.180 1.00 . B B .  78 GLU H    1 1 
        9  38305 2 1  78 GLU HA   H   -0.548  17.780 -22.717 1.00 . B B .  78 GLU HA   1 1 
        9  38306 2 1  78 GLU HB2  H   -1.892  18.848 -20.221 1.00 . B B .  78 GLU HB2  1 1 
        9  38307 2 1  78 GLU HB3  H   -0.350  19.301 -20.973 1.00 . B B .  78 GLU HB3  1 1 
        9  38308 2 1  78 GLU HG2  H   -1.657  20.319 -22.861 1.00 . B B .  78 GLU HG2  1 1 
        9  38309 2 1  78 GLU HG3  H   -3.135  20.009 -21.914 1.00 . B B .  78 GLU HG3  1 1 
        9  38310 2 1  78 GLU N    N   -2.577  17.371 -22.570 1.00 . B B .  78 GLU N    1 1 
        9  38311 2 1  78 GLU O    O    0.186  15.969 -21.160 1.00 . B B .  78 GLU O    1 1 
        9  38312 2 1  78 GLU OE1  O   -2.100  21.505 -19.836 1.00 . B B .  78 GLU OE1  1 1 
        9  38313 2 1  78 GLU OE2  O   -1.562  22.534 -21.656 1.00 . B B .  78 GLU OE2  1 1 
        9  38314 2 1  79 ARG C    C   -0.426  15.167 -18.109 1.00 . B B .  79 ARG C    1 1 
        9  38315 2 1  79 ARG CA   C   -1.622  15.084 -19.088 1.00 . B B .  79 ARG CA   1 1 
        9  38316 2 1  79 ARG CB   C   -1.596  13.804 -19.947 1.00 . B B .  79 ARG CB   1 1 
        9  38317 2 1  79 ARG CD   C   -1.899  11.307 -20.039 1.00 . B B .  79 ARG CD   1 1 
        9  38318 2 1  79 ARG CG   C   -1.949  12.548 -19.140 1.00 . B B .  79 ARG CG   1 1 
        9  38319 2 1  79 ARG CZ   C   -0.969   9.413 -18.709 1.00 . B B .  79 ARG CZ   1 1 
        9  38320 2 1  79 ARG H    H   -2.533  16.846 -19.871 1.00 . B B .  79 ARG H    1 1 
        9  38321 2 1  79 ARG HA   H   -2.563  15.025 -18.534 1.00 . B B .  79 ARG HA   1 1 
        9  38322 2 1  79 ARG HB2  H   -2.326  13.906 -20.752 1.00 . B B .  79 ARG HB2  1 1 
        9  38323 2 1  79 ARG HB3  H   -0.608  13.676 -20.390 1.00 . B B .  79 ARG HB3  1 1 
        9  38324 2 1  79 ARG HD2  H   -2.722  11.359 -20.756 1.00 . B B .  79 ARG HD2  1 1 
        9  38325 2 1  79 ARG HD3  H   -0.967  11.311 -20.607 1.00 . B B .  79 ARG HD3  1 1 
        9  38326 2 1  79 ARG HE   H   -2.827   9.492 -19.411 1.00 . B B .  79 ARG HE   1 1 
        9  38327 2 1  79 ARG HG2  H   -1.228  12.439 -18.340 1.00 . B B .  79 ARG HG2  1 1 
        9  38328 2 1  79 ARG HG3  H   -2.946  12.649 -18.712 1.00 . B B .  79 ARG HG3  1 1 
        9  38329 2 1  79 ARG HH11 H    0.100  11.061 -18.264 1.00 . B B .  79 ARG HH11 1 1 
        9  38330 2 1  79 ARG HH12 H    0.900   9.548 -17.943 1.00 . B B .  79 ARG HH12 1 1 
        9  38331 2 1  79 ARG HH21 H   -1.707   7.574 -19.099 1.00 . B B .  79 ARG HH21 1 1 
        9  38332 2 1  79 ARG HH22 H   -0.175   7.593 -18.355 1.00 . B B .  79 ARG HH22 1 1 
        9  38333 2 1  79 ARG N    N   -1.706  16.259 -19.971 1.00 . B B .  79 ARG N    1 1 
        9  38334 2 1  79 ARG NE   N   -1.986  10.038 -19.291 1.00 . B B .  79 ARG NE   1 1 
        9  38335 2 1  79 ARG NH1  N    0.100  10.054 -18.278 1.00 . B B .  79 ARG NH1  1 1 
        9  38336 2 1  79 ARG NH2  N   -1.006   8.108 -18.575 1.00 . B B .  79 ARG NH2  1 1 
        9  38337 2 1  79 ARG O    O    0.735  15.347 -18.493 1.00 . B B .  79 ARG O    1 1 
        9  38338 2 1  80 HIS C    C    0.985  13.365 -15.878 1.00 . B B .  80 HIS C    1 1 
        9  38339 2 1  80 HIS CA   C    0.418  14.802 -15.823 1.00 . B B .  80 HIS CA   1 1 
        9  38340 2 1  80 HIS CB   C   -0.071  15.089 -14.396 1.00 . B B .  80 HIS CB   1 1 
        9  38341 2 1  80 HIS CD2  C   -0.646  17.550 -14.627 1.00 . B B .  80 HIS CD2  1 1 
        9  38342 2 1  80 HIS CE1  C   -2.539  17.651 -13.505 1.00 . B B .  80 HIS CE1  1 1 
        9  38343 2 1  80 HIS CG   C   -0.962  16.286 -14.239 1.00 . B B .  80 HIS CG   1 1 
        9  38344 2 1  80 HIS H    H   -1.628  14.946 -16.503 1.00 . B B .  80 HIS H    1 1 
        9  38345 2 1  80 HIS HA   H    1.223  15.505 -16.047 1.00 . B B .  80 HIS HA   1 1 
        9  38346 2 1  80 HIS HB2  H   -0.589  14.217 -14.011 1.00 . B B .  80 HIS HB2  1 1 
        9  38347 2 1  80 HIS HB3  H    0.792  15.244 -13.746 1.00 . B B .  80 HIS HB3  1 1 
        9  38348 2 1  80 HIS HD2  H    0.241  17.848 -15.175 1.00 . B B .  80 HIS HD2  1 1 
        9  38349 2 1  80 HIS HE1  H   -3.435  18.042 -13.051 1.00 . B B .  80 HIS HE1  1 1 
        9  38350 2 1  80 HIS HE2  H   -1.613  19.380 -14.257 1.00 . B B .  80 HIS HE2  1 1 
        9  38351 2 1  80 HIS N    N   -0.663  14.999 -16.807 1.00 . B B .  80 HIS N    1 1 
        9  38352 2 1  80 HIS ND1  N   -2.210  16.350 -13.602 1.00 . B B .  80 HIS ND1  1 1 
        9  38353 2 1  80 HIS NE2  N   -1.613  18.371 -14.144 1.00 . B B .  80 HIS NE2  1 1 
        9  38354 2 1  80 HIS O    O    0.412  12.479 -16.513 1.00 . B B .  80 HIS O    1 1 
        9  38355 2 1  81 VAL C    C    1.615  11.025 -13.873 1.00 . B B .  81 VAL C    1 1 
        9  38356 2 1  81 VAL CA   C    2.519  11.697 -14.921 1.00 . B B .  81 VAL CA   1 1 
        9  38357 2 1  81 VAL CB   C    4.028  11.593 -14.594 1.00 . B B .  81 VAL CB   1 1 
        9  38358 2 1  81 VAL CG1  C    4.437  12.466 -13.402 1.00 . B B .  81 VAL CG1  1 1 
        9  38359 2 1  81 VAL CG2  C    4.473  10.137 -14.392 1.00 . B B .  81 VAL CG2  1 1 
        9  38360 2 1  81 VAL H    H    2.507  13.819 -14.602 1.00 . B B .  81 VAL H    1 1 
        9  38361 2 1  81 VAL HA   H    2.385  11.161 -15.862 1.00 . B B .  81 VAL HA   1 1 
        9  38362 2 1  81 VAL HB   H    4.565  11.975 -15.462 1.00 . B B .  81 VAL HB   1 1 
        9  38363 2 1  81 VAL HG11 H    3.890  12.175 -12.511 1.00 . B B .  81 VAL HG11 1 1 
        9  38364 2 1  81 VAL HG12 H    5.506  12.360 -13.215 1.00 . B B .  81 VAL HG12 1 1 
        9  38365 2 1  81 VAL HG13 H    4.224  13.510 -13.622 1.00 . B B .  81 VAL HG13 1 1 
        9  38366 2 1  81 VAL HG21 H    5.556  10.093 -14.275 1.00 . B B .  81 VAL HG21 1 1 
        9  38367 2 1  81 VAL HG22 H    4.007   9.712 -13.505 1.00 . B B .  81 VAL HG22 1 1 
        9  38368 2 1  81 VAL HG23 H    4.193   9.541 -15.262 1.00 . B B .  81 VAL HG23 1 1 
        9  38369 2 1  81 VAL N    N    2.067  13.084 -15.140 1.00 . B B .  81 VAL N    1 1 
        9  38370 2 1  81 VAL O    O    1.260  11.619 -12.857 1.00 . B B .  81 VAL O    1 1 
        9  38371 2 1  82 GLY C    C   -1.225   9.298 -13.611 1.00 . B B .  82 GLY C    1 1 
        9  38372 2 1  82 GLY CA   C    0.261   8.979 -13.396 1.00 . B B .  82 GLY CA   1 1 
        9  38373 2 1  82 GLY H    H    1.604   9.390 -14.993 1.00 . B B .  82 GLY H    1 1 
        9  38374 2 1  82 GLY HA2  H    0.405   7.930 -13.657 1.00 . B B .  82 GLY HA2  1 1 
        9  38375 2 1  82 GLY HA3  H    0.464   9.114 -12.339 1.00 . B B .  82 GLY HA3  1 1 
        9  38376 2 1  82 GLY N    N    1.206   9.791 -14.168 1.00 . B B .  82 GLY N    1 1 
        9  38377 2 1  82 GLY O    O   -2.052   8.786 -12.857 1.00 . B B .  82 GLY O    1 1 
        9  38378 2 1  83 ASP C    C   -3.730   9.344 -15.593 1.00 . B B .  83 ASP C    1 1 
        9  38379 2 1  83 ASP CA   C   -2.995  10.466 -14.832 1.00 . B B .  83 ASP CA   1 1 
        9  38380 2 1  83 ASP CB   C   -3.055  11.790 -15.607 1.00 . B B .  83 ASP CB   1 1 
        9  38381 2 1  83 ASP CG   C   -2.876  13.041 -14.771 1.00 . B B .  83 ASP CG   1 1 
        9  38382 2 1  83 ASP H    H   -0.887  10.557 -15.168 1.00 . B B .  83 ASP H    1 1 
        9  38383 2 1  83 ASP HA   H   -3.507  10.607 -13.878 1.00 . B B .  83 ASP HA   1 1 
        9  38384 2 1  83 ASP HB2  H   -2.309  11.783 -16.396 1.00 . B B .  83 ASP HB2  1 1 
        9  38385 2 1  83 ASP HB3  H   -4.031  11.868 -16.094 1.00 . B B .  83 ASP HB3  1 1 
        9  38386 2 1  83 ASP N    N   -1.592  10.131 -14.586 1.00 . B B .  83 ASP N    1 1 
        9  38387 2 1  83 ASP O    O   -3.422   9.078 -16.754 1.00 . B B .  83 ASP O    1 1 
        9  38388 2 1  83 ASP OD1  O   -2.663  12.935 -13.545 1.00 . B B .  83 ASP OD1  1 1 
        9  38389 2 1  83 ASP OD2  O   -3.012  14.130 -15.358 1.00 . B B .  83 ASP OD2  1 1 
        9  38390 2 1  84 LEU C    C   -6.995   8.531 -15.877 1.00 . B B .  84 LEU C    1 1 
        9  38391 2 1  84 LEU CA   C   -5.666   7.800 -15.585 1.00 . B B .  84 LEU CA   1 1 
        9  38392 2 1  84 LEU CB   C   -5.837   6.530 -14.725 1.00 . B B .  84 LEU CB   1 1 
        9  38393 2 1  84 LEU CD1  C   -4.827   4.587 -13.480 1.00 . B B .  84 LEU CD1  1 1 
        9  38394 2 1  84 LEU CD2  C   -3.696   5.397 -15.568 1.00 . B B .  84 LEU CD2  1 1 
        9  38395 2 1  84 LEU CG   C   -4.521   5.820 -14.341 1.00 . B B .  84 LEU CG   1 1 
        9  38396 2 1  84 LEU H    H   -4.928   8.983 -13.993 1.00 . B B .  84 LEU H    1 1 
        9  38397 2 1  84 LEU HA   H   -5.272   7.494 -16.556 1.00 . B B .  84 LEU HA   1 1 
        9  38398 2 1  84 LEU HB2  H   -6.364   6.793 -13.809 1.00 . B B .  84 LEU HB2  1 1 
        9  38399 2 1  84 LEU HB3  H   -6.464   5.823 -15.270 1.00 . B B .  84 LEU HB3  1 1 
        9  38400 2 1  84 LEU HD11 H   -5.378   4.888 -12.590 1.00 . B B .  84 LEU HD11 1 1 
        9  38401 2 1  84 LEU HD12 H   -5.426   3.872 -14.048 1.00 . B B .  84 LEU HD12 1 1 
        9  38402 2 1  84 LEU HD13 H   -3.897   4.109 -13.171 1.00 . B B .  84 LEU HD13 1 1 
        9  38403 2 1  84 LEU HD21 H   -4.292   4.753 -16.216 1.00 . B B .  84 LEU HD21 1 1 
        9  38404 2 1  84 LEU HD22 H   -3.373   6.272 -16.130 1.00 . B B .  84 LEU HD22 1 1 
        9  38405 2 1  84 LEU HD23 H   -2.808   4.855 -15.244 1.00 . B B .  84 LEU HD23 1 1 
        9  38406 2 1  84 LEU HG   H   -3.915   6.497 -13.738 1.00 . B B .  84 LEU HG   1 1 
        9  38407 2 1  84 LEU N    N   -4.718   8.716 -14.942 1.00 . B B .  84 LEU N    1 1 
        9  38408 2 1  84 LEU O    O   -7.122   9.727 -15.607 1.00 . B B .  84 LEU O    1 1 
        9  38409 2 1  85 GLY C    C  -10.354   7.578 -15.867 1.00 . B B .  85 GLY C    1 1 
        9  38410 2 1  85 GLY CA   C   -9.321   8.296 -16.733 1.00 . B B .  85 GLY CA   1 1 
        9  38411 2 1  85 GLY H    H   -7.778   6.848 -16.660 1.00 . B B .  85 GLY H    1 1 
        9  38412 2 1  85 GLY HA2  H   -9.395   9.365 -16.530 1.00 . B B .  85 GLY HA2  1 1 
        9  38413 2 1  85 GLY HA3  H   -9.587   8.102 -17.771 1.00 . B B .  85 GLY HA3  1 1 
        9  38414 2 1  85 GLY N    N   -7.956   7.823 -16.484 1.00 . B B .  85 GLY N    1 1 
        9  38415 2 1  85 GLY O    O  -10.096   6.498 -15.340 1.00 . B B .  85 GLY O    1 1 
        9  38416 2 1  86 ASN C    C  -13.271   6.374 -15.170 1.00 . B B .  86 ASN C    1 1 
        9  38417 2 1  86 ASN CA   C  -12.585   7.721 -14.833 1.00 . B B .  86 ASN CA   1 1 
        9  38418 2 1  86 ASN CB   C  -13.584   8.877 -14.610 1.00 . B B .  86 ASN CB   1 1 
        9  38419 2 1  86 ASN CG   C  -14.571   9.140 -15.735 1.00 . B B .  86 ASN CG   1 1 
        9  38420 2 1  86 ASN H    H  -11.697   9.017 -16.269 1.00 . B B .  86 ASN H    1 1 
        9  38421 2 1  86 ASN HA   H  -12.067   7.582 -13.882 1.00 . B B .  86 ASN HA   1 1 
        9  38422 2 1  86 ASN HB2  H  -14.180   8.679 -13.727 1.00 . B B .  86 ASN HB2  1 1 
        9  38423 2 1  86 ASN HB3  H  -13.026   9.787 -14.413 1.00 . B B .  86 ASN HB3  1 1 
        9  38424 2 1  86 ASN HD21 H  -13.680  10.894 -16.237 1.00 . B B .  86 ASN HD21 1 1 
        9  38425 2 1  86 ASN HD22 H  -15.128  10.452 -17.126 1.00 . B B .  86 ASN HD22 1 1 
        9  38426 2 1  86 ASN N    N  -11.563   8.141 -15.798 1.00 . B B .  86 ASN N    1 1 
        9  38427 2 1  86 ASN ND2  N  -14.410  10.232 -16.459 1.00 . B B .  86 ASN ND2  1 1 
        9  38428 2 1  86 ASN O    O  -13.396   5.986 -16.330 1.00 . B B .  86 ASN O    1 1 
        9  38429 2 1  86 ASN OD1  O  -15.559   8.443 -15.902 1.00 . B B .  86 ASN OD1  1 1 
        9  38430 2 1  87 VAL C    C  -15.739   4.297 -13.677 1.00 . B B .  87 VAL C    1 1 
        9  38431 2 1  87 VAL CA   C  -14.256   4.298 -14.093 1.00 . B B .  87 VAL CA   1 1 
        9  38432 2 1  87 VAL CB   C  -13.417   3.391 -13.139 1.00 . B B .  87 VAL CB   1 1 
        9  38433 2 1  87 VAL CG1  C  -11.986   3.255 -13.684 1.00 . B B .  87 VAL CG1  1 1 
        9  38434 2 1  87 VAL CG2  C  -13.328   3.854 -11.673 1.00 . B B .  87 VAL CG2  1 1 
        9  38435 2 1  87 VAL H    H  -13.592   6.126 -13.214 1.00 . B B .  87 VAL H    1 1 
        9  38436 2 1  87 VAL HA   H  -14.195   3.882 -15.098 1.00 . B B .  87 VAL HA   1 1 
        9  38437 2 1  87 VAL HB   H  -13.868   2.400 -13.148 1.00 . B B .  87 VAL HB   1 1 
        9  38438 2 1  87 VAL HG11 H  -12.018   2.952 -14.730 1.00 . B B .  87 VAL HG11 1 1 
        9  38439 2 1  87 VAL HG12 H  -11.453   4.204 -13.607 1.00 . B B .  87 VAL HG12 1 1 
        9  38440 2 1  87 VAL HG13 H  -11.443   2.499 -13.114 1.00 . B B .  87 VAL HG13 1 1 
        9  38441 2 1  87 VAL HG21 H  -12.635   3.215 -11.126 1.00 . B B .  87 VAL HG21 1 1 
        9  38442 2 1  87 VAL HG22 H  -12.955   4.876 -11.612 1.00 . B B .  87 VAL HG22 1 1 
        9  38443 2 1  87 VAL HG23 H  -14.301   3.779 -11.192 1.00 . B B .  87 VAL HG23 1 1 
        9  38444 2 1  87 VAL N    N  -13.711   5.672 -14.117 1.00 . B B .  87 VAL N    1 1 
        9  38445 2 1  87 VAL O    O  -16.081   4.888 -12.656 1.00 . B B .  87 VAL O    1 1 
        9  38446 2 1  88 THR C    C  -18.503   2.346 -13.428 1.00 . B B .  88 THR C    1 1 
        9  38447 2 1  88 THR CA   C  -18.094   3.633 -14.125 1.00 . B B .  88 THR CA   1 1 
        9  38448 2 1  88 THR CB   C  -18.939   3.882 -15.383 1.00 . B B .  88 THR CB   1 1 
        9  38449 2 1  88 THR CG2  C  -20.332   3.243 -15.419 1.00 . B B .  88 THR CG2  1 1 
        9  38450 2 1  88 THR H    H  -16.310   3.138 -15.237 1.00 . B B .  88 THR H    1 1 
        9  38451 2 1  88 THR HA   H  -18.312   4.442 -13.440 1.00 . B B .  88 THR HA   1 1 
        9  38452 2 1  88 THR HB   H  -18.365   3.573 -16.248 1.00 . B B .  88 THR HB   1 1 
        9  38453 2 1  88 THR HG1  H  -19.489   5.419 -16.385 1.00 . B B .  88 THR HG1  1 1 
        9  38454 2 1  88 THR HG21 H  -20.248   2.157 -15.480 1.00 . B B .  88 THR HG21 1 1 
        9  38455 2 1  88 THR HG22 H  -20.892   3.512 -14.525 1.00 . B B .  88 THR HG22 1 1 
        9  38456 2 1  88 THR HG23 H  -20.872   3.585 -16.301 1.00 . B B .  88 THR HG23 1 1 
        9  38457 2 1  88 THR N    N  -16.642   3.654 -14.432 1.00 . B B .  88 THR N    1 1 
        9  38458 2 1  88 THR O    O  -18.246   1.262 -13.937 1.00 . B B .  88 THR O    1 1 
        9  38459 2 1  88 THR OG1  O  -19.175   5.258 -15.491 1.00 . B B .  88 THR OG1  1 1 
        9  38460 2 1  89 ALA C    C  -21.200   0.983 -12.205 1.00 . B B .  89 ALA C    1 1 
        9  38461 2 1  89 ALA CA   C  -19.837   1.360 -11.615 1.00 . B B .  89 ALA CA   1 1 
        9  38462 2 1  89 ALA CB   C  -19.970   1.691 -10.131 1.00 . B B .  89 ALA CB   1 1 
        9  38463 2 1  89 ALA H    H  -19.376   3.382 -11.908 1.00 . B B .  89 ALA H    1 1 
        9  38464 2 1  89 ALA HA   H  -19.189   0.505 -11.717 1.00 . B B .  89 ALA HA   1 1 
        9  38465 2 1  89 ALA HB1  H  -19.002   1.977  -9.725 1.00 . B B .  89 ALA HB1  1 1 
        9  38466 2 1  89 ALA HB2  H  -20.679   2.508 -10.010 1.00 . B B .  89 ALA HB2  1 1 
        9  38467 2 1  89 ALA HB3  H  -20.350   0.822  -9.593 1.00 . B B .  89 ALA HB3  1 1 
        9  38468 2 1  89 ALA N    N  -19.191   2.466 -12.291 1.00 . B B .  89 ALA N    1 1 
        9  38469 2 1  89 ALA O    O  -22.052   1.833 -12.454 1.00 . B B .  89 ALA O    1 1 
        9  38470 2 1  90 ASP C    C  -23.415  -1.224 -11.328 1.00 . B B .  90 ASP C    1 1 
        9  38471 2 1  90 ASP CA   C  -22.654  -0.982 -12.650 1.00 . B B .  90 ASP CA   1 1 
        9  38472 2 1  90 ASP CB   C  -22.335  -2.282 -13.413 1.00 . B B .  90 ASP CB   1 1 
        9  38473 2 1  90 ASP CG   C  -23.510  -3.256 -13.449 1.00 . B B .  90 ASP CG   1 1 
        9  38474 2 1  90 ASP H    H  -20.610  -0.932 -12.185 1.00 . B B .  90 ASP H    1 1 
        9  38475 2 1  90 ASP HA   H  -23.268  -0.349 -13.291 1.00 . B B .  90 ASP HA   1 1 
        9  38476 2 1  90 ASP HB2  H  -22.035  -2.032 -14.432 1.00 . B B .  90 ASP HB2  1 1 
        9  38477 2 1  90 ASP HB3  H  -21.491  -2.784 -12.932 1.00 . B B .  90 ASP HB3  1 1 
        9  38478 2 1  90 ASP N    N  -21.391  -0.319 -12.367 1.00 . B B .  90 ASP N    1 1 
        9  38479 2 1  90 ASP O    O  -22.810  -1.355 -10.258 1.00 . B B .  90 ASP O    1 1 
        9  38480 2 1  90 ASP OD1  O  -23.665  -4.005 -12.466 1.00 . B B .  90 ASP OD1  1 1 
        9  38481 2 1  90 ASP OD2  O  -24.321  -3.244 -14.400 1.00 . B B .  90 ASP OD2  1 1 
        9  38482 2 1  91 LYS C    C  -25.435  -2.791  -9.450 1.00 . B B .  91 LYS C    1 1 
        9  38483 2 1  91 LYS CA   C  -25.747  -1.617 -10.400 1.00 . B B .  91 LYS CA   1 1 
        9  38484 2 1  91 LYS CB   C  -27.102  -1.821 -11.110 1.00 . B B .  91 LYS CB   1 1 
        9  38485 2 1  91 LYS CD   C  -27.355  -4.334 -11.770 1.00 . B B .  91 LYS CD   1 1 
        9  38486 2 1  91 LYS CE   C  -27.202  -5.335 -12.927 1.00 . B B .  91 LYS CE   1 1 
        9  38487 2 1  91 LYS CG   C  -27.121  -2.888 -12.227 1.00 . B B .  91 LYS CG   1 1 
        9  38488 2 1  91 LYS H    H  -25.108  -1.199 -12.375 1.00 . B B .  91 LYS H    1 1 
        9  38489 2 1  91 LYS HA   H  -25.839  -0.741  -9.755 1.00 . B B .  91 LYS HA   1 1 
        9  38490 2 1  91 LYS HB2  H  -27.870  -2.052 -10.369 1.00 . B B .  91 LYS HB2  1 1 
        9  38491 2 1  91 LYS HB3  H  -27.375  -0.866 -11.562 1.00 . B B .  91 LYS HB3  1 1 
        9  38492 2 1  91 LYS HD2  H  -26.670  -4.603 -10.976 1.00 . B B .  91 LYS HD2  1 1 
        9  38493 2 1  91 LYS HD3  H  -28.365  -4.413 -11.367 1.00 . B B .  91 LYS HD3  1 1 
        9  38494 2 1  91 LYS HE2  H  -27.572  -6.304 -12.582 1.00 . B B .  91 LYS HE2  1 1 
        9  38495 2 1  91 LYS HE3  H  -27.814  -4.999 -13.766 1.00 . B B .  91 LYS HE3  1 1 
        9  38496 2 1  91 LYS HG2  H  -27.925  -2.638 -12.907 1.00 . B B .  91 LYS HG2  1 1 
        9  38497 2 1  91 LYS HG3  H  -26.211  -2.832 -12.810 1.00 . B B .  91 LYS HG3  1 1 
        9  38498 2 1  91 LYS HZ1  H  -25.240  -5.945 -12.628 1.00 . B B .  91 LYS HZ1  1 1 
        9  38499 2 1  91 LYS HZ2  H  -25.703  -6.094 -14.173 1.00 . B B .  91 LYS HZ2  1 1 
        9  38500 2 1  91 LYS HZ3  H  -25.315  -4.618 -13.548 1.00 . B B .  91 LYS HZ3  1 1 
        9  38501 2 1  91 LYS N    N  -24.744  -1.317 -11.441 1.00 . B B .  91 LYS N    1 1 
        9  38502 2 1  91 LYS NZ   N  -25.794  -5.504 -13.364 1.00 . B B .  91 LYS NZ   1 1 
        9  38503 2 1  91 LYS O    O  -25.932  -2.816  -8.330 1.00 . B B .  91 LYS O    1 1 
        9  38504 2 1  92 ASP C    C  -22.997  -4.303  -7.985 1.00 . B B .  92 ASP C    1 1 
        9  38505 2 1  92 ASP CA   C  -24.068  -4.816  -8.974 1.00 . B B .  92 ASP CA   1 1 
        9  38506 2 1  92 ASP CB   C  -23.510  -5.980  -9.819 1.00 . B B .  92 ASP CB   1 1 
        9  38507 2 1  92 ASP CG   C  -24.544  -6.679 -10.708 1.00 . B B .  92 ASP CG   1 1 
        9  38508 2 1  92 ASP H    H  -24.243  -3.664 -10.807 1.00 . B B .  92 ASP H    1 1 
        9  38509 2 1  92 ASP HA   H  -24.902  -5.199  -8.382 1.00 . B B .  92 ASP HA   1 1 
        9  38510 2 1  92 ASP HB2  H  -22.693  -5.605 -10.438 1.00 . B B .  92 ASP HB2  1 1 
        9  38511 2 1  92 ASP HB3  H  -23.095  -6.735  -9.150 1.00 . B B .  92 ASP HB3  1 1 
        9  38512 2 1  92 ASP N    N  -24.568  -3.727  -9.841 1.00 . B B .  92 ASP N    1 1 
        9  38513 2 1  92 ASP O    O  -22.304  -5.080  -7.317 1.00 . B B .  92 ASP O    1 1 
        9  38514 2 1  92 ASP OD1  O  -25.723  -6.797 -10.314 1.00 . B B .  92 ASP OD1  1 1 
        9  38515 2 1  92 ASP OD2  O  -24.169  -7.099 -11.825 1.00 . B B .  92 ASP OD2  1 1 
        9  38516 2 1  93 GLY C    C  -20.501  -2.314  -7.428 1.00 . B B .  93 GLY C    1 1 
        9  38517 2 1  93 GLY CA   C  -21.960  -2.240  -7.010 1.00 . B B .  93 GLY CA   1 1 
        9  38518 2 1  93 GLY H    H  -23.408  -2.421  -8.541 1.00 . B B .  93 GLY H    1 1 
        9  38519 2 1  93 GLY HA2  H  -22.256  -1.190  -7.006 1.00 . B B .  93 GLY HA2  1 1 
        9  38520 2 1  93 GLY HA3  H  -22.053  -2.651  -6.006 1.00 . B B .  93 GLY HA3  1 1 
        9  38521 2 1  93 GLY N    N  -22.833  -2.976  -7.915 1.00 . B B .  93 GLY N    1 1 
        9  38522 2 1  93 GLY O    O  -19.660  -2.442  -6.536 1.00 . B B .  93 GLY O    1 1 
        9  38523 2 1  94 VAL C    C  -18.473  -1.727 -10.475 1.00 . B B .  94 VAL C    1 1 
        9  38524 2 1  94 VAL CA   C  -18.828  -2.547  -9.252 1.00 . B B .  94 VAL CA   1 1 
        9  38525 2 1  94 VAL CB   C  -18.503  -4.026  -9.586 1.00 . B B .  94 VAL CB   1 1 
        9  38526 2 1  94 VAL CG1  C  -19.610  -4.763 -10.360 1.00 . B B .  94 VAL CG1  1 1 
        9  38527 2 1  94 VAL CG2  C  -17.147  -4.264 -10.253 1.00 . B B .  94 VAL CG2  1 1 
        9  38528 2 1  94 VAL H    H  -20.966  -2.171  -9.393 1.00 . B B .  94 VAL H    1 1 
        9  38529 2 1  94 VAL HA   H  -18.161  -2.249  -8.455 1.00 . B B .  94 VAL HA   1 1 
        9  38530 2 1  94 VAL HB   H  -18.444  -4.525  -8.622 1.00 . B B .  94 VAL HB   1 1 
        9  38531 2 1  94 VAL HG11 H  -20.553  -4.703  -9.819 1.00 . B B .  94 VAL HG11 1 1 
        9  38532 2 1  94 VAL HG12 H  -19.738  -4.336 -11.354 1.00 . B B .  94 VAL HG12 1 1 
        9  38533 2 1  94 VAL HG13 H  -19.347  -5.817 -10.461 1.00 . B B .  94 VAL HG13 1 1 
        9  38534 2 1  94 VAL HG21 H  -17.158  -3.928 -11.291 1.00 . B B .  94 VAL HG21 1 1 
        9  38535 2 1  94 VAL HG22 H  -16.378  -3.725  -9.703 1.00 . B B .  94 VAL HG22 1 1 
        9  38536 2 1  94 VAL HG23 H  -16.920  -5.331 -10.233 1.00 . B B .  94 VAL HG23 1 1 
        9  38537 2 1  94 VAL N    N  -20.198  -2.325  -8.736 1.00 . B B .  94 VAL N    1 1 
        9  38538 2 1  94 VAL O    O  -19.164  -1.799 -11.484 1.00 . B B .  94 VAL O    1 1 
        9  38539 2 1  95 ALA C    C  -15.634  -1.406 -12.027 1.00 . B B .  95 ALA C    1 1 
        9  38540 2 1  95 ALA CA   C  -16.692  -0.419 -11.543 1.00 . B B .  95 ALA CA   1 1 
        9  38541 2 1  95 ALA CB   C  -16.090   0.951 -11.199 1.00 . B B .  95 ALA CB   1 1 
        9  38542 2 1  95 ALA H    H  -16.799  -1.116  -9.538 1.00 . B B .  95 ALA H    1 1 
        9  38543 2 1  95 ALA HA   H  -17.398  -0.295 -12.360 1.00 . B B .  95 ALA HA   1 1 
        9  38544 2 1  95 ALA HB1  H  -15.348   0.846 -10.409 1.00 . B B .  95 ALA HB1  1 1 
        9  38545 2 1  95 ALA HB2  H  -15.605   1.348 -12.089 1.00 . B B .  95 ALA HB2  1 1 
        9  38546 2 1  95 ALA HB3  H  -16.871   1.642 -10.893 1.00 . B B .  95 ALA HB3  1 1 
        9  38547 2 1  95 ALA N    N  -17.352  -1.010 -10.385 1.00 . B B .  95 ALA N    1 1 
        9  38548 2 1  95 ALA O    O  -14.716  -1.743 -11.274 1.00 . B B .  95 ALA O    1 1 
        9  38549 2 1  96 ASP C    C  -13.726  -1.669 -14.559 1.00 . B B .  96 ASP C    1 1 
        9  38550 2 1  96 ASP CA   C  -14.800  -2.614 -14.000 1.00 . B B .  96 ASP CA   1 1 
        9  38551 2 1  96 ASP CB   C  -15.503  -3.411 -15.118 1.00 . B B .  96 ASP CB   1 1 
        9  38552 2 1  96 ASP CG   C  -14.556  -4.316 -15.920 1.00 . B B .  96 ASP CG   1 1 
        9  38553 2 1  96 ASP H    H  -16.557  -1.490 -13.814 1.00 . B B .  96 ASP H    1 1 
        9  38554 2 1  96 ASP HA   H  -14.324  -3.328 -13.325 1.00 . B B .  96 ASP HA   1 1 
        9  38555 2 1  96 ASP HB2  H  -16.275  -4.039 -14.670 1.00 . B B .  96 ASP HB2  1 1 
        9  38556 2 1  96 ASP HB3  H  -15.993  -2.709 -15.797 1.00 . B B .  96 ASP HB3  1 1 
        9  38557 2 1  96 ASP N    N  -15.790  -1.851 -13.270 1.00 . B B .  96 ASP N    1 1 
        9  38558 2 1  96 ASP O    O  -13.954  -0.481 -14.805 1.00 . B B .  96 ASP O    1 1 
        9  38559 2 1  96 ASP OD1  O  -13.589  -4.824 -15.304 1.00 . B B .  96 ASP OD1  1 1 
        9  38560 2 1  96 ASP OD2  O  -14.803  -4.479 -17.134 1.00 . B B .  96 ASP OD2  1 1 
        9  38561 2 1  97 VAL C    C  -10.586  -2.500 -16.366 1.00 . B B .  97 VAL C    1 1 
        9  38562 2 1  97 VAL CA   C  -11.463  -1.579 -15.505 1.00 . B B .  97 VAL CA   1 1 
        9  38563 2 1  97 VAL CB   C  -10.639  -0.638 -14.591 1.00 . B B .  97 VAL CB   1 1 
        9  38564 2 1  97 VAL CG1  C   -9.371  -1.228 -13.962 1.00 . B B .  97 VAL CG1  1 1 
        9  38565 2 1  97 VAL CG2  C  -10.229   0.614 -15.381 1.00 . B B .  97 VAL CG2  1 1 
        9  38566 2 1  97 VAL H    H  -12.518  -3.200 -14.395 1.00 . B B .  97 VAL H    1 1 
        9  38567 2 1  97 VAL HA   H  -11.975  -0.939 -16.226 1.00 . B B .  97 VAL HA   1 1 
        9  38568 2 1  97 VAL HB   H  -11.267  -0.328 -13.758 1.00 . B B .  97 VAL HB   1 1 
        9  38569 2 1  97 VAL HG11 H   -9.626  -2.112 -13.385 1.00 . B B .  97 VAL HG11 1 1 
        9  38570 2 1  97 VAL HG12 H   -8.641  -1.463 -14.732 1.00 . B B .  97 VAL HG12 1 1 
        9  38571 2 1  97 VAL HG13 H   -8.921  -0.493 -13.295 1.00 . B B .  97 VAL HG13 1 1 
        9  38572 2 1  97 VAL HG21 H   -9.537   0.344 -16.178 1.00 . B B .  97 VAL HG21 1 1 
        9  38573 2 1  97 VAL HG22 H  -11.115   1.072 -15.819 1.00 . B B .  97 VAL HG22 1 1 
        9  38574 2 1  97 VAL HG23 H   -9.749   1.331 -14.717 1.00 . B B .  97 VAL HG23 1 1 
        9  38575 2 1  97 VAL N    N  -12.551  -2.239 -14.757 1.00 . B B .  97 VAL N    1 1 
        9  38576 2 1  97 VAL O    O  -10.252  -3.615 -15.979 1.00 . B B .  97 VAL O    1 1 
        9  38577 2 1  98 SER C    C   -8.490  -1.644 -19.378 1.00 . B B .  98 SER C    1 1 
        9  38578 2 1  98 SER CA   C   -9.249  -2.657 -18.478 1.00 . B B .  98 SER CA   1 1 
        9  38579 2 1  98 SER CB   C  -10.010  -3.721 -19.298 1.00 . B B .  98 SER CB   1 1 
        9  38580 2 1  98 SER H    H  -10.557  -1.105 -17.814 1.00 . B B .  98 SER H    1 1 
        9  38581 2 1  98 SER HA   H   -8.492  -3.189 -17.901 1.00 . B B .  98 SER HA   1 1 
        9  38582 2 1  98 SER HB2  H   -9.284  -4.418 -19.718 1.00 . B B .  98 SER HB2  1 1 
        9  38583 2 1  98 SER HB3  H  -10.688  -4.280 -18.651 1.00 . B B .  98 SER HB3  1 1 
        9  38584 2 1  98 SER HG   H  -10.138  -2.510 -20.796 1.00 . B B .  98 SER HG   1 1 
        9  38585 2 1  98 SER N    N  -10.154  -1.987 -17.527 1.00 . B B .  98 SER N    1 1 
        9  38586 2 1  98 SER O    O   -8.600  -1.645 -20.606 1.00 . B B .  98 SER O    1 1 
        9  38587 2 1  98 SER OG   O  -10.740  -3.147 -20.369 1.00 . B B .  98 SER OG   1 1 
        9  38588 2 1  99 ILE C    C   -5.629  -0.269 -20.014 1.00 . B B .  99 ILE C    1 1 
        9  38589 2 1  99 ILE CA   C   -6.947   0.301 -19.479 1.00 . B B .  99 ILE CA   1 1 
        9  38590 2 1  99 ILE CB   C   -6.727   1.512 -18.530 1.00 . B B .  99 ILE CB   1 1 
        9  38591 2 1  99 ILE CD1  C   -8.154   3.187 -17.184 1.00 . B B .  99 ILE CD1  1 1 
        9  38592 2 1  99 ILE CG1  C   -8.041   2.320 -18.446 1.00 . B B .  99 ILE CG1  1 1 
        9  38593 2 1  99 ILE CG2  C   -5.578   2.455 -18.944 1.00 . B B .  99 ILE CG2  1 1 
        9  38594 2 1  99 ILE H    H   -7.537  -0.875 -17.787 1.00 . B B .  99 ILE H    1 1 
        9  38595 2 1  99 ILE HA   H   -7.516   0.637 -20.347 1.00 . B B .  99 ILE HA   1 1 
        9  38596 2 1  99 ILE HB   H   -6.487   1.124 -17.539 1.00 . B B .  99 ILE HB   1 1 
        9  38597 2 1  99 ILE HD11 H   -8.026   2.571 -16.293 1.00 . B B .  99 ILE HD11 1 1 
        9  38598 2 1  99 ILE HD12 H   -7.401   3.975 -17.190 1.00 . B B .  99 ILE HD12 1 1 
        9  38599 2 1  99 ILE HD13 H   -9.141   3.650 -17.152 1.00 . B B .  99 ILE HD13 1 1 
        9  38600 2 1  99 ILE HG12 H   -8.136   2.956 -19.327 1.00 . B B .  99 ILE HG12 1 1 
        9  38601 2 1  99 ILE HG13 H   -8.879   1.626 -18.464 1.00 . B B .  99 ILE HG13 1 1 
        9  38602 2 1  99 ILE HG21 H   -5.510   3.295 -18.254 1.00 . B B .  99 ILE HG21 1 1 
        9  38603 2 1  99 ILE HG22 H   -4.622   1.932 -18.907 1.00 . B B .  99 ILE HG22 1 1 
        9  38604 2 1  99 ILE HG23 H   -5.743   2.841 -19.951 1.00 . B B .  99 ILE HG23 1 1 
        9  38605 2 1  99 ILE N    N   -7.731  -0.731 -18.773 1.00 . B B .  99 ILE N    1 1 
        9  38606 2 1  99 ILE O    O   -5.029  -1.150 -19.403 1.00 . B B .  99 ILE O    1 1 
        9  38607 2 1 100 GLU C    C   -3.319   1.538 -21.976 1.00 . B B . 100 GLU C    1 1 
        9  38608 2 1 100 GLU CA   C   -3.827   0.113 -21.703 1.00 . B B . 100 GLU CA   1 1 
        9  38609 2 1 100 GLU CB   C   -3.858  -0.715 -23.000 1.00 . B B . 100 GLU CB   1 1 
        9  38610 2 1 100 GLU CD   C   -2.004  -2.517 -22.968 1.00 . B B . 100 GLU CD   1 1 
        9  38611 2 1 100 GLU CG   C   -2.463  -1.156 -23.504 1.00 . B B . 100 GLU CG   1 1 
        9  38612 2 1 100 GLU H    H   -5.681   1.057 -21.506 1.00 . B B . 100 GLU H    1 1 
        9  38613 2 1 100 GLU HA   H   -3.187  -0.379 -20.982 1.00 . B B . 100 GLU HA   1 1 
        9  38614 2 1 100 GLU HB2  H   -4.492  -1.589 -22.852 1.00 . B B . 100 GLU HB2  1 1 
        9  38615 2 1 100 GLU HB3  H   -4.327  -0.109 -23.777 1.00 . B B . 100 GLU HB3  1 1 
        9  38616 2 1 100 GLU HG2  H   -2.511  -1.238 -24.591 1.00 . B B . 100 GLU HG2  1 1 
        9  38617 2 1 100 GLU HG3  H   -1.719  -0.397 -23.268 1.00 . B B . 100 GLU HG3  1 1 
        9  38618 2 1 100 GLU N    N   -5.167   0.275 -21.134 1.00 . B B . 100 GLU N    1 1 
        9  38619 2 1 100 GLU O    O   -4.097   2.371 -22.442 1.00 . B B . 100 GLU O    1 1 
        9  38620 2 1 100 GLU OE1  O   -2.824  -3.461 -23.003 1.00 . B B . 100 GLU OE1  1 1 
        9  38621 2 1 100 GLU OE2  O   -0.830  -2.667 -22.564 1.00 . B B . 100 GLU OE2  1 1 
        9  38622 2 1 101 ASP C    C    0.020   3.168 -21.888 1.00 . B B . 101 ASP C    1 1 
        9  38623 2 1 101 ASP CA   C   -1.493   3.187 -21.669 1.00 . B B . 101 ASP CA   1 1 
        9  38624 2 1 101 ASP CB   C   -1.872   3.883 -20.346 1.00 . B B . 101 ASP CB   1 1 
        9  38625 2 1 101 ASP CG   C   -1.376   5.330 -20.230 1.00 . B B . 101 ASP CG   1 1 
        9  38626 2 1 101 ASP H    H   -1.483   1.104 -21.255 1.00 . B B . 101 ASP H    1 1 
        9  38627 2 1 101 ASP HA   H   -1.905   3.755 -22.498 1.00 . B B . 101 ASP HA   1 1 
        9  38628 2 1 101 ASP HB2  H   -2.960   3.877 -20.243 1.00 . B B . 101 ASP HB2  1 1 
        9  38629 2 1 101 ASP HB3  H   -1.471   3.304 -19.515 1.00 . B B . 101 ASP HB3  1 1 
        9  38630 2 1 101 ASP N    N   -2.056   1.831 -21.667 1.00 . B B . 101 ASP N    1 1 
        9  38631 2 1 101 ASP O    O    0.737   2.355 -21.301 1.00 . B B . 101 ASP O    1 1 
        9  38632 2 1 101 ASP OD1  O   -0.145   5.549 -20.132 1.00 . B B . 101 ASP OD1  1 1 
        9  38633 2 1 101 ASP OD2  O   -2.224   6.248 -20.170 1.00 . B B . 101 ASP OD2  1 1 
        9  38634 2 1 102 SER C    C    2.524   5.559 -22.547 1.00 . B B . 102 SER C    1 1 
        9  38635 2 1 102 SER CA   C    1.931   4.222 -23.043 1.00 . B B . 102 SER CA   1 1 
        9  38636 2 1 102 SER CB   C    2.129   4.061 -24.564 1.00 . B B . 102 SER CB   1 1 
        9  38637 2 1 102 SER H    H   -0.137   4.686 -23.227 1.00 . B B . 102 SER H    1 1 
        9  38638 2 1 102 SER HA   H    2.460   3.421 -22.541 1.00 . B B . 102 SER HA   1 1 
        9  38639 2 1 102 SER HB2  H    3.189   3.911 -24.770 1.00 . B B . 102 SER HB2  1 1 
        9  38640 2 1 102 SER HB3  H    1.576   3.192 -24.915 1.00 . B B . 102 SER HB3  1 1 
        9  38641 2 1 102 SER HG   H    2.225   5.942 -24.962 1.00 . B B . 102 SER HG   1 1 
        9  38642 2 1 102 SER N    N    0.506   4.081 -22.736 1.00 . B B . 102 SER N    1 1 
        9  38643 2 1 102 SER O    O    3.226   6.252 -23.286 1.00 . B B . 102 SER O    1 1 
        9  38644 2 1 102 SER OG   O    1.679   5.202 -25.278 1.00 . B B . 102 SER OG   1 1 
        9  38645 2 1 103 VAL C    C    2.956   6.961 -19.119 1.00 . B B . 103 VAL C    1 1 
        9  38646 2 1 103 VAL CA   C    2.724   7.152 -20.640 1.00 . B B . 103 VAL CA   1 1 
        9  38647 2 1 103 VAL CB   C    1.768   8.351 -20.912 1.00 . B B . 103 VAL CB   1 1 
        9  38648 2 1 103 VAL CG1  C    2.538   9.686 -20.924 1.00 . B B . 103 VAL CG1  1 1 
        9  38649 2 1 103 VAL CG2  C    0.921   8.298 -22.200 1.00 . B B . 103 VAL CG2  1 1 
        9  38650 2 1 103 VAL H    H    1.462   5.422 -20.854 1.00 . B B . 103 VAL H    1 1 
        9  38651 2 1 103 VAL HA   H    3.695   7.390 -21.076 1.00 . B B . 103 VAL HA   1 1 
        9  38652 2 1 103 VAL HB   H    1.064   8.382 -20.091 1.00 . B B . 103 VAL HB   1 1 
        9  38653 2 1 103 VAL HG11 H    3.235   9.708 -21.763 1.00 . B B . 103 VAL HG11 1 1 
        9  38654 2 1 103 VAL HG12 H    1.840  10.519 -21.021 1.00 . B B . 103 VAL HG12 1 1 
        9  38655 2 1 103 VAL HG13 H    3.100   9.821 -20.001 1.00 . B B . 103 VAL HG13 1 1 
        9  38656 2 1 103 VAL HG21 H    1.564   8.298 -23.080 1.00 . B B . 103 VAL HG21 1 1 
        9  38657 2 1 103 VAL HG22 H    0.289   7.410 -22.207 1.00 . B B . 103 VAL HG22 1 1 
        9  38658 2 1 103 VAL HG23 H    0.267   9.170 -22.245 1.00 . B B . 103 VAL HG23 1 1 
        9  38659 2 1 103 VAL N    N    2.267   5.903 -21.285 1.00 . B B . 103 VAL N    1 1 
        9  38660 2 1 103 VAL O    O    2.974   7.922 -18.349 1.00 . B B . 103 VAL O    1 1 
        9  38661 2 1 104 ILE C    C    4.347   3.937 -17.534 1.00 . B B . 104 ILE C    1 1 
        9  38662 2 1 104 ILE CA   C    3.571   5.247 -17.349 1.00 . B B . 104 ILE CA   1 1 
        9  38663 2 1 104 ILE CB   C    2.415   5.092 -16.320 1.00 . B B . 104 ILE CB   1 1 
        9  38664 2 1 104 ILE CD1  C    0.682   3.734 -17.738 1.00 . B B . 104 ILE CD1  1 1 
        9  38665 2 1 104 ILE CG1  C    1.531   3.830 -16.474 1.00 . B B . 104 ILE CG1  1 1 
        9  38666 2 1 104 ILE CG2  C    1.547   6.352 -16.159 1.00 . B B . 104 ILE CG2  1 1 
        9  38667 2 1 104 ILE H    H    3.151   4.985 -19.390 1.00 . B B . 104 ILE H    1 1 
        9  38668 2 1 104 ILE HA   H    4.303   5.944 -16.936 1.00 . B B . 104 ILE HA   1 1 
        9  38669 2 1 104 ILE HB   H    2.914   4.979 -15.360 1.00 . B B . 104 ILE HB   1 1 
        9  38670 2 1 104 ILE HD11 H   -0.003   4.578 -17.781 1.00 . B B . 104 ILE HD11 1 1 
        9  38671 2 1 104 ILE HD12 H    1.312   3.709 -18.627 1.00 . B B . 104 ILE HD12 1 1 
        9  38672 2 1 104 ILE HD13 H    0.092   2.820 -17.703 1.00 . B B . 104 ILE HD13 1 1 
        9  38673 2 1 104 ILE HG12 H    2.158   2.943 -16.410 1.00 . B B . 104 ILE HG12 1 1 
        9  38674 2 1 104 ILE HG13 H    0.845   3.781 -15.630 1.00 . B B . 104 ILE HG13 1 1 
        9  38675 2 1 104 ILE HG21 H    0.830   6.206 -15.352 1.00 . B B . 104 ILE HG21 1 1 
        9  38676 2 1 104 ILE HG22 H    2.183   7.202 -15.909 1.00 . B B . 104 ILE HG22 1 1 
        9  38677 2 1 104 ILE HG23 H    1.001   6.563 -17.077 1.00 . B B . 104 ILE HG23 1 1 
        9  38678 2 1 104 ILE N    N    3.132   5.707 -18.680 1.00 . B B . 104 ILE N    1 1 
        9  38679 2 1 104 ILE O    O    4.363   3.362 -18.617 1.00 . B B . 104 ILE O    1 1 
        9  38680 2 1 105 SER C    C    5.970   1.627 -15.146 1.00 . B B . 105 SER C    1 1 
        9  38681 2 1 105 SER CA   C    5.825   2.219 -16.544 1.00 . B B . 105 SER CA   1 1 
        9  38682 2 1 105 SER CB   C    7.213   2.482 -17.161 1.00 . B B . 105 SER CB   1 1 
        9  38683 2 1 105 SER H    H    4.951   3.907 -15.597 1.00 . B B . 105 SER H    1 1 
        9  38684 2 1 105 SER HA   H    5.322   1.457 -17.138 1.00 . B B . 105 SER HA   1 1 
        9  38685 2 1 105 SER HB2  H    7.855   2.950 -16.412 1.00 . B B . 105 SER HB2  1 1 
        9  38686 2 1 105 SER HB3  H    7.665   1.531 -17.448 1.00 . B B . 105 SER HB3  1 1 
        9  38687 2 1 105 SER HG   H    6.324   3.181 -18.771 1.00 . B B . 105 SER HG   1 1 
        9  38688 2 1 105 SER N    N    5.011   3.447 -16.493 1.00 . B B . 105 SER N    1 1 
        9  38689 2 1 105 SER O    O    5.817   2.348 -14.164 1.00 . B B . 105 SER O    1 1 
        9  38690 2 1 105 SER OG   O    7.158   3.336 -18.291 1.00 . B B . 105 SER OG   1 1 
        9  38691 2 1 106 LEU C    C    7.881  -0.529 -13.444 1.00 . B B . 106 LEU C    1 1 
        9  38692 2 1 106 LEU CA   C    6.389  -0.396 -13.782 1.00 . B B . 106 LEU CA   1 1 
        9  38693 2 1 106 LEU CB   C    5.667  -1.768 -13.879 1.00 . B B . 106 LEU CB   1 1 
        9  38694 2 1 106 LEU CD1  C    3.823  -1.680 -12.145 1.00 . B B . 106 LEU CD1  1 1 
        9  38695 2 1 106 LEU CD2  C    3.393  -0.720 -14.420 1.00 . B B . 106 LEU CD2  1 1 
        9  38696 2 1 106 LEU CG   C    4.144  -1.796 -13.638 1.00 . B B . 106 LEU CG   1 1 
        9  38697 2 1 106 LEU H    H    6.414  -0.199 -15.888 1.00 . B B . 106 LEU H    1 1 
        9  38698 2 1 106 LEU HA   H    5.930   0.201 -13.002 1.00 . B B . 106 LEU HA   1 1 
        9  38699 2 1 106 LEU HB2  H    5.875  -2.198 -14.859 1.00 . B B . 106 LEU HB2  1 1 
        9  38700 2 1 106 LEU HB3  H    6.101  -2.445 -13.143 1.00 . B B . 106 LEU HB3  1 1 
        9  38701 2 1 106 LEU HD11 H    2.745  -1.640 -11.992 1.00 . B B . 106 LEU HD11 1 1 
        9  38702 2 1 106 LEU HD12 H    4.207  -2.559 -11.631 1.00 . B B . 106 LEU HD12 1 1 
        9  38703 2 1 106 LEU HD13 H    4.279  -0.784 -11.728 1.00 . B B . 106 LEU HD13 1 1 
        9  38704 2 1 106 LEU HD21 H    2.326  -0.838 -14.263 1.00 . B B . 106 LEU HD21 1 1 
        9  38705 2 1 106 LEU HD22 H    3.678   0.275 -14.090 1.00 . B B . 106 LEU HD22 1 1 
        9  38706 2 1 106 LEU HD23 H    3.617  -0.829 -15.478 1.00 . B B . 106 LEU HD23 1 1 
        9  38707 2 1 106 LEU HG   H    3.774  -2.767 -13.974 1.00 . B B . 106 LEU HG   1 1 
        9  38708 2 1 106 LEU N    N    6.254   0.331 -15.038 1.00 . B B . 106 LEU N    1 1 
        9  38709 2 1 106 LEU O    O    8.408  -1.637 -13.392 1.00 . B B . 106 LEU O    1 1 
        9  38710 2 1 107 SER C    C   10.252   0.383 -11.415 1.00 . B B . 107 SER C    1 1 
        9  38711 2 1 107 SER CA   C   10.016   0.546 -12.936 1.00 . B B . 107 SER CA   1 1 
        9  38712 2 1 107 SER CB   C   10.783   1.720 -13.568 1.00 . B B . 107 SER CB   1 1 
        9  38713 2 1 107 SER H    H    8.104   1.500 -13.344 1.00 . B B . 107 SER H    1 1 
        9  38714 2 1 107 SER HA   H   10.434  -0.355 -13.398 1.00 . B B . 107 SER HA   1 1 
        9  38715 2 1 107 SER HB2  H   10.155   2.608 -13.599 1.00 . B B . 107 SER HB2  1 1 
        9  38716 2 1 107 SER HB3  H   11.673   1.941 -12.976 1.00 . B B . 107 SER HB3  1 1 
        9  38717 2 1 107 SER HG   H   10.468   1.057 -15.395 1.00 . B B . 107 SER HG   1 1 
        9  38718 2 1 107 SER N    N    8.579   0.599 -13.270 1.00 . B B . 107 SER N    1 1 
        9  38719 2 1 107 SER O    O   10.257  -0.742 -10.920 1.00 . B B . 107 SER O    1 1 
        9  38720 2 1 107 SER OG   O   11.207   1.400 -14.882 1.00 . B B . 107 SER OG   1 1 
        9  38721 2 1 108 GLY C    C   11.383   2.719  -8.716 1.00 . B B . 108 GLY C    1 1 
        9  38722 2 1 108 GLY CA   C   10.847   1.412  -9.237 1.00 . B B . 108 GLY CA   1 1 
        9  38723 2 1 108 GLY H    H   10.462   2.387 -11.094 1.00 . B B . 108 GLY H    1 1 
        9  38724 2 1 108 GLY HA2  H   10.021   1.086  -8.612 1.00 . B B . 108 GLY HA2  1 1 
        9  38725 2 1 108 GLY HA3  H   11.659   0.724  -9.140 1.00 . B B . 108 GLY HA3  1 1 
        9  38726 2 1 108 GLY N    N   10.452   1.469 -10.655 1.00 . B B . 108 GLY N    1 1 
        9  38727 2 1 108 GLY O    O   12.535   2.806  -8.295 1.00 . B B . 108 GLY O    1 1 
        9  38728 2 1 109 ASP C    C    9.720   5.969  -8.274 1.00 . B B . 109 ASP C    1 1 
        9  38729 2 1 109 ASP CA   C   10.949   5.113  -8.636 1.00 . B B . 109 ASP CA   1 1 
        9  38730 2 1 109 ASP CB   C   11.661   5.470  -9.981 1.00 . B B . 109 ASP CB   1 1 
        9  38731 2 1 109 ASP CG   C   10.788   5.268 -11.245 1.00 . B B . 109 ASP CG   1 1 
        9  38732 2 1 109 ASP H    H    9.584   3.560  -9.057 1.00 . B B . 109 ASP H    1 1 
        9  38733 2 1 109 ASP HA   H   11.669   5.209  -7.821 1.00 . B B . 109 ASP HA   1 1 
        9  38734 2 1 109 ASP HB2  H   11.988   6.509  -9.933 1.00 . B B . 109 ASP HB2  1 1 
        9  38735 2 1 109 ASP HB3  H   12.560   4.865 -10.086 1.00 . B B . 109 ASP HB3  1 1 
        9  38736 2 1 109 ASP N    N   10.539   3.735  -8.768 1.00 . B B . 109 ASP N    1 1 
        9  38737 2 1 109 ASP O    O    9.160   5.909  -7.189 1.00 . B B . 109 ASP O    1 1 
        9  38738 2 1 109 ASP OD1  O   10.458   4.127 -11.640 1.00 . B B . 109 ASP OD1  1 1 
        9  38739 2 1 109 ASP OD2  O   10.273   6.291 -11.742 1.00 . B B . 109 ASP OD2  1 1 
        9  38740 2 1 110 HIS C    C    7.084   6.993 -10.293 1.00 . B B . 110 HIS C    1 1 
        9  38741 2 1 110 HIS CA   C    8.126   7.594  -9.317 1.00 . B B . 110 HIS CA   1 1 
        9  38742 2 1 110 HIS CB   C    8.604   8.946  -9.882 1.00 . B B . 110 HIS CB   1 1 
        9  38743 2 1 110 HIS CD2  C   10.767   9.426  -8.547 1.00 . B B . 110 HIS CD2  1 1 
        9  38744 2 1 110 HIS CE1  C   10.440  11.555  -8.000 1.00 . B B . 110 HIS CE1  1 1 
        9  38745 2 1 110 HIS CG   C    9.532   9.776  -9.014 1.00 . B B . 110 HIS CG   1 1 
        9  38746 2 1 110 HIS H    H    9.864   6.659 -10.079 1.00 . B B . 110 HIS H    1 1 
        9  38747 2 1 110 HIS HA   H    7.670   7.722  -8.333 1.00 . B B . 110 HIS HA   1 1 
        9  38748 2 1 110 HIS HB2  H    9.130   8.718 -10.812 1.00 . B B . 110 HIS HB2  1 1 
        9  38749 2 1 110 HIS HB3  H    7.733   9.554 -10.127 1.00 . B B . 110 HIS HB3  1 1 
        9  38750 2 1 110 HIS HD1  H    8.585  11.700  -8.946 1.00 . B B . 110 HIS HD1  1 1 
        9  38751 2 1 110 HIS HD2  H   11.253   8.470  -8.679 1.00 . B B . 110 HIS HD2  1 1 
        9  38752 2 1 110 HIS HE1  H   10.588  12.562  -7.638 1.00 . B B . 110 HIS HE1  1 1 
        9  38753 2 1 110 HIS N    N    9.304   6.755  -9.241 1.00 . B B . 110 HIS N    1 1 
        9  38754 2 1 110 HIS ND1  N    9.367  11.102  -8.677 1.00 . B B . 110 HIS ND1  1 1 
        9  38755 2 1 110 HIS NE2  N   11.323  10.543  -7.919 1.00 . B B . 110 HIS NE2  1 1 
        9  38756 2 1 110 HIS O    O    5.896   7.226 -10.126 1.00 . B B . 110 HIS O    1 1 
        9  38757 2 1 111 SER C    C    5.362   5.135 -12.207 1.00 . B B . 111 SER C    1 1 
        9  38758 2 1 111 SER CA   C    6.735   5.780 -12.490 1.00 . B B . 111 SER CA   1 1 
        9  38759 2 1 111 SER CB   C    7.632   4.840 -13.319 1.00 . B B . 111 SER CB   1 1 
        9  38760 2 1 111 SER H    H    8.515   6.127 -11.398 1.00 . B B . 111 SER H    1 1 
        9  38761 2 1 111 SER HA   H    6.527   6.649 -13.114 1.00 . B B . 111 SER HA   1 1 
        9  38762 2 1 111 SER HB2  H    7.088   4.516 -14.205 1.00 . B B . 111 SER HB2  1 1 
        9  38763 2 1 111 SER HB3  H    8.512   5.391 -13.656 1.00 . B B . 111 SER HB3  1 1 
        9  38764 2 1 111 SER HG   H    8.964   3.913 -12.221 1.00 . B B . 111 SER HG   1 1 
        9  38765 2 1 111 SER N    N    7.506   6.243 -11.319 1.00 . B B . 111 SER N    1 1 
        9  38766 2 1 111 SER O    O    4.334   5.697 -12.589 1.00 . B B . 111 SER O    1 1 
        9  38767 2 1 111 SER OG   O    8.065   3.700 -12.585 1.00 . B B . 111 SER OG   1 1 
        9  38768 2 1 112 ILE C    C    4.615   2.486  -9.726 1.00 . B B . 112 ILE C    1 1 
        9  38769 2 1 112 ILE CA   C    4.179   3.276 -10.960 1.00 . B B . 112 ILE CA   1 1 
        9  38770 2 1 112 ILE CB   C    3.444   2.350 -11.967 1.00 . B B . 112 ILE CB   1 1 
        9  38771 2 1 112 ILE CD1  C    1.599   4.017 -12.715 1.00 . B B . 112 ILE CD1  1 1 
        9  38772 2 1 112 ILE CG1  C    2.747   3.082 -13.133 1.00 . B B . 112 ILE CG1  1 1 
        9  38773 2 1 112 ILE CG2  C    2.389   1.464 -11.274 1.00 . B B . 112 ILE CG2  1 1 
        9  38774 2 1 112 ILE H    H    6.270   3.609 -11.340 1.00 . B B . 112 ILE H    1 1 
        9  38775 2 1 112 ILE HA   H    3.471   4.016 -10.601 1.00 . B B . 112 ILE HA   1 1 
        9  38776 2 1 112 ILE HB   H    4.186   1.680 -12.393 1.00 . B B . 112 ILE HB   1 1 
        9  38777 2 1 112 ILE HD11 H    1.246   4.579 -13.575 1.00 . B B . 112 ILE HD11 1 1 
        9  38778 2 1 112 ILE HD12 H    0.768   3.438 -12.316 1.00 . B B . 112 ILE HD12 1 1 
        9  38779 2 1 112 ILE HD13 H    1.935   4.727 -11.965 1.00 . B B . 112 ILE HD13 1 1 
        9  38780 2 1 112 ILE HG12 H    3.491   3.640 -13.691 1.00 . B B . 112 ILE HG12 1 1 
        9  38781 2 1 112 ILE HG13 H    2.347   2.338 -13.819 1.00 . B B . 112 ILE HG13 1 1 
        9  38782 2 1 112 ILE HG21 H    1.813   0.913 -12.017 1.00 . B B . 112 ILE HG21 1 1 
        9  38783 2 1 112 ILE HG22 H    2.879   0.732 -10.639 1.00 . B B . 112 ILE HG22 1 1 
        9  38784 2 1 112 ILE HG23 H    1.713   2.066 -10.666 1.00 . B B . 112 ILE HG23 1 1 
        9  38785 2 1 112 ILE N    N    5.346   3.979 -11.534 1.00 . B B . 112 ILE N    1 1 
        9  38786 2 1 112 ILE O    O    4.012   2.649  -8.671 1.00 . B B . 112 ILE O    1 1 
        9  38787 2 1 113 ILE C    C    6.845   2.215  -7.788 1.00 . B B . 113 ILE C    1 1 
        9  38788 2 1 113 ILE CA   C    6.250   1.061  -8.597 1.00 . B B . 113 ILE CA   1 1 
        9  38789 2 1 113 ILE CB   C    7.328   0.004  -8.931 1.00 . B B . 113 ILE CB   1 1 
        9  38790 2 1 113 ILE CD1  C    5.645  -1.953  -9.220 1.00 . B B . 113 ILE CD1  1 1 
        9  38791 2 1 113 ILE CG1  C    6.828  -1.169  -9.799 1.00 . B B . 113 ILE CG1  1 1 
        9  38792 2 1 113 ILE CG2  C    7.970  -0.536  -7.638 1.00 . B B . 113 ILE CG2  1 1 
        9  38793 2 1 113 ILE H    H    6.175   1.601 -10.673 1.00 . B B . 113 ILE H    1 1 
        9  38794 2 1 113 ILE HA   H    5.465   0.591  -8.003 1.00 . B B . 113 ILE HA   1 1 
        9  38795 2 1 113 ILE HB   H    8.109   0.499  -9.505 1.00 . B B . 113 ILE HB   1 1 
        9  38796 2 1 113 ILE HD11 H    5.512  -2.870  -9.790 1.00 . B B . 113 ILE HD11 1 1 
        9  38797 2 1 113 ILE HD12 H    5.823  -2.220  -8.181 1.00 . B B . 113 ILE HD12 1 1 
        9  38798 2 1 113 ILE HD13 H    4.738  -1.355  -9.289 1.00 . B B . 113 ILE HD13 1 1 
        9  38799 2 1 113 ILE HG12 H    6.543  -0.790 -10.780 1.00 . B B . 113 ILE HG12 1 1 
        9  38800 2 1 113 ILE HG13 H    7.656  -1.862  -9.955 1.00 . B B . 113 ILE HG13 1 1 
        9  38801 2 1 113 ILE HG21 H    7.213  -0.941  -6.967 1.00 . B B . 113 ILE HG21 1 1 
        9  38802 2 1 113 ILE HG22 H    8.690  -1.319  -7.882 1.00 . B B . 113 ILE HG22 1 1 
        9  38803 2 1 113 ILE HG23 H    8.506   0.257  -7.114 1.00 . B B . 113 ILE HG23 1 1 
        9  38804 2 1 113 ILE N    N    5.660   1.656  -9.809 1.00 . B B . 113 ILE N    1 1 
        9  38805 2 1 113 ILE O    O    7.682   2.937  -8.324 1.00 . B B . 113 ILE O    1 1 
        9  38806 2 1 114 GLY C    C    5.783   4.801  -5.977 1.00 . B B . 114 GLY C    1 1 
        9  38807 2 1 114 GLY CA   C    6.723   3.608  -5.760 1.00 . B B . 114 GLY CA   1 1 
        9  38808 2 1 114 GLY H    H    5.691   1.776  -6.178 1.00 . B B . 114 GLY H    1 1 
        9  38809 2 1 114 GLY HA2  H    6.698   3.355  -4.700 1.00 . B B . 114 GLY HA2  1 1 
        9  38810 2 1 114 GLY HA3  H    7.715   3.950  -6.048 1.00 . B B . 114 GLY HA3  1 1 
        9  38811 2 1 114 GLY N    N    6.385   2.411  -6.547 1.00 . B B . 114 GLY N    1 1 
        9  38812 2 1 114 GLY O    O    6.078   5.898  -5.521 1.00 . B B . 114 GLY O    1 1 
        9  38813 2 1 115 ARG C    C    2.307   5.028  -6.033 1.00 . B B . 115 ARG C    1 1 
        9  38814 2 1 115 ARG CA   C    3.529   5.509  -6.856 1.00 . B B . 115 ARG CA   1 1 
        9  38815 2 1 115 ARG CB   C    3.273   5.595  -8.375 1.00 . B B . 115 ARG CB   1 1 
        9  38816 2 1 115 ARG CD   C    2.720   7.239 -10.299 1.00 . B B . 115 ARG CD   1 1 
        9  38817 2 1 115 ARG CG   C    2.809   6.982  -8.797 1.00 . B B . 115 ARG CG   1 1 
        9  38818 2 1 115 ARG CZ   C    3.240   9.648 -10.591 1.00 . B B . 115 ARG CZ   1 1 
        9  38819 2 1 115 ARG H    H    4.519   3.668  -7.060 1.00 . B B . 115 ARG H    1 1 
        9  38820 2 1 115 ARG HA   H    3.819   6.496  -6.491 1.00 . B B . 115 ARG HA   1 1 
        9  38821 2 1 115 ARG HB2  H    4.202   5.393  -8.907 1.00 . B B . 115 ARG HB2  1 1 
        9  38822 2 1 115 ARG HB3  H    2.530   4.850  -8.666 1.00 . B B . 115 ARG HB3  1 1 
        9  38823 2 1 115 ARG HD2  H    3.672   7.016 -10.759 1.00 . B B . 115 ARG HD2  1 1 
        9  38824 2 1 115 ARG HD3  H    1.972   6.585 -10.741 1.00 . B B . 115 ARG HD3  1 1 
        9  38825 2 1 115 ARG HE   H    1.396   8.901 -10.426 1.00 . B B . 115 ARG HE   1 1 
        9  38826 2 1 115 ARG HG2  H    1.821   7.145  -8.397 1.00 . B B . 115 ARG HG2  1 1 
        9  38827 2 1 115 ARG HG3  H    3.504   7.703  -8.374 1.00 . B B . 115 ARG HG3  1 1 
        9  38828 2 1 115 ARG HH11 H    4.946   8.560 -10.680 1.00 . B B . 115 ARG HH11 1 1 
        9  38829 2 1 115 ARG HH12 H    5.114  10.323 -10.733 1.00 . B B . 115 ARG HH12 1 1 
        9  38830 2 1 115 ARG HH21 H    1.869  11.130 -10.520 1.00 . B B . 115 ARG HH21 1 1 
        9  38831 2 1 115 ARG HH22 H    3.576  11.606 -10.461 1.00 . B B . 115 ARG HH22 1 1 
        9  38832 2 1 115 ARG N    N    4.652   4.586  -6.658 1.00 . B B . 115 ARG N    1 1 
        9  38833 2 1 115 ARG NE   N    2.368   8.650 -10.525 1.00 . B B . 115 ARG NE   1 1 
        9  38834 2 1 115 ARG NH1  N    4.527   9.484 -10.746 1.00 . B B . 115 ARG NH1  1 1 
        9  38835 2 1 115 ARG NH2  N    2.842  10.890 -10.484 1.00 . B B . 115 ARG NH2  1 1 
        9  38836 2 1 115 ARG O    O    2.391   4.004  -5.340 1.00 . B B . 115 ARG O    1 1 
        9  38837 2 1 116 THR C    C   -1.351   5.707  -6.033 1.00 . B B . 116 THR C    1 1 
        9  38838 2 1 116 THR CA   C   -0.060   5.317  -5.322 1.00 . B B . 116 THR CA   1 1 
        9  38839 2 1 116 THR CB   C    0.003   5.875  -3.898 1.00 . B B . 116 THR CB   1 1 
        9  38840 2 1 116 THR CG2  C   -0.123   7.396  -3.774 1.00 . B B . 116 THR CG2  1 1 
        9  38841 2 1 116 THR H    H    1.129   6.591  -6.609 1.00 . B B . 116 THR H    1 1 
        9  38842 2 1 116 THR HA   H   -0.068   4.230  -5.229 1.00 . B B . 116 THR HA   1 1 
        9  38843 2 1 116 THR HB   H    0.948   5.572  -3.447 1.00 . B B . 116 THR HB   1 1 
        9  38844 2 1 116 THR HG1  H   -1.008   5.563  -2.276 1.00 . B B . 116 THR HG1  1 1 
        9  38845 2 1 116 THR HG21 H   -1.127   7.723  -4.039 1.00 . B B . 116 THR HG21 1 1 
        9  38846 2 1 116 THR HG22 H    0.086   7.707  -2.753 1.00 . B B . 116 THR HG22 1 1 
        9  38847 2 1 116 THR HG23 H    0.606   7.883  -4.418 1.00 . B B . 116 THR HG23 1 1 
        9  38848 2 1 116 THR N    N    1.159   5.727  -6.068 1.00 . B B . 116 THR N    1 1 
        9  38849 2 1 116 THR O    O   -1.463   6.845  -6.470 1.00 . B B . 116 THR O    1 1 
        9  38850 2 1 116 THR OG1  O   -1.055   5.276  -3.199 1.00 . B B . 116 THR OG1  1 1 
        9  38851 2 1 117 LEU C    C   -4.722   5.292  -6.032 1.00 . B B . 117 LEU C    1 1 
        9  38852 2 1 117 LEU CA   C   -3.549   5.031  -6.969 1.00 . B B . 117 LEU CA   1 1 
        9  38853 2 1 117 LEU CB   C   -3.813   3.892  -7.980 1.00 . B B . 117 LEU CB   1 1 
        9  38854 2 1 117 LEU CD1  C   -6.323   3.288  -7.853 1.00 . B B . 117 LEU CD1  1 1 
        9  38855 2 1 117 LEU CD2  C   -5.592   5.012  -9.543 1.00 . B B . 117 LEU CD2  1 1 
        9  38856 2 1 117 LEU CG   C   -5.169   3.800  -8.717 1.00 . B B . 117 LEU CG   1 1 
        9  38857 2 1 117 LEU H    H   -2.218   3.906  -5.711 1.00 . B B . 117 LEU H    1 1 
        9  38858 2 1 117 LEU HA   H   -3.414   5.941  -7.551 1.00 . B B . 117 LEU HA   1 1 
        9  38859 2 1 117 LEU HB2  H   -3.069   3.975  -8.768 1.00 . B B . 117 LEU HB2  1 1 
        9  38860 2 1 117 LEU HB3  H   -3.642   2.940  -7.477 1.00 . B B . 117 LEU HB3  1 1 
        9  38861 2 1 117 LEU HD11 H   -5.957   2.516  -7.177 1.00 . B B . 117 LEU HD11 1 1 
        9  38862 2 1 117 LEU HD12 H   -6.771   4.091  -7.274 1.00 . B B . 117 LEU HD12 1 1 
        9  38863 2 1 117 LEU HD13 H   -7.089   2.856  -8.493 1.00 . B B . 117 LEU HD13 1 1 
        9  38864 2 1 117 LEU HD21 H   -6.398   4.728 -10.220 1.00 . B B . 117 LEU HD21 1 1 
        9  38865 2 1 117 LEU HD22 H   -5.958   5.795  -8.897 1.00 . B B . 117 LEU HD22 1 1 
        9  38866 2 1 117 LEU HD23 H   -4.753   5.372 -10.134 1.00 . B B . 117 LEU HD23 1 1 
        9  38867 2 1 117 LEU HG   H   -5.001   3.035  -9.452 1.00 . B B . 117 LEU HG   1 1 
        9  38868 2 1 117 LEU N    N   -2.309   4.785  -6.206 1.00 . B B . 117 LEU N    1 1 
        9  38869 2 1 117 LEU O    O   -4.972   4.541  -5.088 1.00 . B B . 117 LEU O    1 1 
        9  38870 2 1 118 VAL C    C   -7.890   6.678  -6.646 1.00 . B B . 118 VAL C    1 1 
        9  38871 2 1 118 VAL CA   C   -6.713   6.751  -5.679 1.00 . B B . 118 VAL CA   1 1 
        9  38872 2 1 118 VAL CB   C   -6.604   8.157  -5.018 1.00 . B B . 118 VAL CB   1 1 
        9  38873 2 1 118 VAL CG1  C   -6.159   9.253  -5.993 1.00 . B B . 118 VAL CG1  1 1 
        9  38874 2 1 118 VAL CG2  C   -7.886   8.581  -4.278 1.00 . B B . 118 VAL CG2  1 1 
        9  38875 2 1 118 VAL H    H   -5.255   6.759  -7.281 1.00 . B B . 118 VAL H    1 1 
        9  38876 2 1 118 VAL HA   H   -6.905   6.042  -4.873 1.00 . B B . 118 VAL HA   1 1 
        9  38877 2 1 118 VAL HB   H   -5.827   8.080  -4.254 1.00 . B B . 118 VAL HB   1 1 
        9  38878 2 1 118 VAL HG11 H   -5.165   9.021  -6.372 1.00 . B B . 118 VAL HG11 1 1 
        9  38879 2 1 118 VAL HG12 H   -6.850   9.336  -6.830 1.00 . B B . 118 VAL HG12 1 1 
        9  38880 2 1 118 VAL HG13 H   -6.115  10.209  -5.470 1.00 . B B . 118 VAL HG13 1 1 
        9  38881 2 1 118 VAL HG21 H   -7.720   9.528  -3.764 1.00 . B B . 118 VAL HG21 1 1 
        9  38882 2 1 118 VAL HG22 H   -8.712   8.703  -4.976 1.00 . B B . 118 VAL HG22 1 1 
        9  38883 2 1 118 VAL HG23 H   -8.150   7.830  -3.535 1.00 . B B . 118 VAL HG23 1 1 
        9  38884 2 1 118 VAL N    N   -5.479   6.334  -6.372 1.00 . B B . 118 VAL N    1 1 
        9  38885 2 1 118 VAL O    O   -7.785   7.097  -7.799 1.00 . B B . 118 VAL O    1 1 
        9  38886 2 1 119 VAL C    C  -11.182   7.249  -6.112 1.00 . B B . 119 VAL C    1 1 
        9  38887 2 1 119 VAL CA   C  -10.313   6.208  -6.828 1.00 . B B . 119 VAL CA   1 1 
        9  38888 2 1 119 VAL CB   C  -10.983   4.821  -7.009 1.00 . B B . 119 VAL CB   1 1 
        9  38889 2 1 119 VAL CG1  C  -11.283   4.119  -5.678 1.00 . B B . 119 VAL CG1  1 1 
        9  38890 2 1 119 VAL CG2  C  -12.284   4.884  -7.830 1.00 . B B . 119 VAL CG2  1 1 
        9  38891 2 1 119 VAL H    H   -9.005   5.883  -5.162 1.00 . B B . 119 VAL H    1 1 
        9  38892 2 1 119 VAL HA   H  -10.132   6.573  -7.836 1.00 . B B . 119 VAL HA   1 1 
        9  38893 2 1 119 VAL HB   H  -10.278   4.193  -7.556 1.00 . B B . 119 VAL HB   1 1 
        9  38894 2 1 119 VAL HG11 H  -10.398   4.110  -5.052 1.00 . B B . 119 VAL HG11 1 1 
        9  38895 2 1 119 VAL HG12 H  -12.078   4.639  -5.156 1.00 . B B . 119 VAL HG12 1 1 
        9  38896 2 1 119 VAL HG13 H  -11.589   3.090  -5.862 1.00 . B B . 119 VAL HG13 1 1 
        9  38897 2 1 119 VAL HG21 H  -13.028   5.496  -7.321 1.00 . B B . 119 VAL HG21 1 1 
        9  38898 2 1 119 VAL HG22 H  -12.087   5.303  -8.813 1.00 . B B . 119 VAL HG22 1 1 
        9  38899 2 1 119 VAL HG23 H  -12.686   3.878  -7.962 1.00 . B B . 119 VAL HG23 1 1 
        9  38900 2 1 119 VAL N    N   -9.013   6.153  -6.149 1.00 . B B . 119 VAL N    1 1 
        9  38901 2 1 119 VAL O    O  -11.291   7.294  -4.881 1.00 . B B . 119 VAL O    1 1 
        9  38902 2 1 120 HIS C    C  -14.002   9.098  -6.795 1.00 . B B . 120 HIS C    1 1 
        9  38903 2 1 120 HIS CA   C  -12.497   9.313  -6.528 1.00 . B B . 120 HIS CA   1 1 
        9  38904 2 1 120 HIS CB   C  -11.891  10.496  -7.288 1.00 . B B . 120 HIS CB   1 1 
        9  38905 2 1 120 HIS CD2  C   -9.366  10.732  -6.780 1.00 . B B . 120 HIS CD2  1 1 
        9  38906 2 1 120 HIS CE1  C   -9.429  12.607  -5.574 1.00 . B B . 120 HIS CE1  1 1 
        9  38907 2 1 120 HIS CG   C  -10.672  11.086  -6.631 1.00 . B B . 120 HIS CG   1 1 
        9  38908 2 1 120 HIS H    H  -11.667   7.963  -7.924 1.00 . B B . 120 HIS H    1 1 
        9  38909 2 1 120 HIS HA   H  -12.374   9.492  -5.461 1.00 . B B . 120 HIS HA   1 1 
        9  38910 2 1 120 HIS HB2  H  -11.643  10.208  -8.307 1.00 . B B . 120 HIS HB2  1 1 
        9  38911 2 1 120 HIS HB3  H  -12.625  11.289  -7.345 1.00 . B B . 120 HIS HB3  1 1 
        9  38912 2 1 120 HIS HD1  H  -11.522  12.608  -5.485 1.00 . B B . 120 HIS HD1  1 1 
        9  38913 2 1 120 HIS HD2  H   -8.996   9.916  -7.382 1.00 . B B . 120 HIS HD2  1 1 
        9  38914 2 1 120 HIS HE1  H   -9.149  13.488  -5.019 1.00 . B B . 120 HIS HE1  1 1 
        9  38915 2 1 120 HIS N    N  -11.746   8.132  -6.921 1.00 . B B . 120 HIS N    1 1 
        9  38916 2 1 120 HIS ND1  N  -10.683  12.198  -5.844 1.00 . B B . 120 HIS ND1  1 1 
        9  38917 2 1 120 HIS NE2  N   -8.599  11.675  -6.075 1.00 . B B . 120 HIS NE2  1 1 
        9  38918 2 1 120 HIS O    O  -14.378   8.306  -7.652 1.00 . B B . 120 HIS O    1 1 
        9  38919 2 1 121 GLU C    C  -17.095   9.820  -7.319 1.00 . B B . 121 GLU C    1 1 
        9  38920 2 1 121 GLU CA   C  -16.328   9.397  -6.060 1.00 . B B . 121 GLU CA   1 1 
        9  38921 2 1 121 GLU CB   C  -17.031   9.896  -4.781 1.00 . B B . 121 GLU CB   1 1 
        9  38922 2 1 121 GLU CD   C  -18.872   8.130  -5.005 1.00 . B B . 121 GLU CD   1 1 
        9  38923 2 1 121 GLU CG   C  -17.866   8.811  -4.075 1.00 . B B . 121 GLU CG   1 1 
        9  38924 2 1 121 GLU H    H  -14.565  10.464  -5.424 1.00 . B B . 121 GLU H    1 1 
        9  38925 2 1 121 GLU HA   H  -16.369   8.307  -6.045 1.00 . B B . 121 GLU HA   1 1 
        9  38926 2 1 121 GLU HB2  H  -16.283  10.242  -4.067 1.00 . B B . 121 GLU HB2  1 1 
        9  38927 2 1 121 GLU HB3  H  -17.673  10.744  -5.021 1.00 . B B . 121 GLU HB3  1 1 
        9  38928 2 1 121 GLU HG2  H  -17.193   8.060  -3.663 1.00 . B B . 121 GLU HG2  1 1 
        9  38929 2 1 121 GLU HG3  H  -18.403   9.268  -3.242 1.00 . B B . 121 GLU HG3  1 1 
        9  38930 2 1 121 GLU N    N  -14.901   9.755  -6.061 1.00 . B B . 121 GLU N    1 1 
        9  38931 2 1 121 GLU O    O  -17.857   9.019  -7.849 1.00 . B B . 121 GLU O    1 1 
        9  38932 2 1 121 GLU OE1  O  -19.890   8.769  -5.347 1.00 . B B . 121 GLU OE1  1 1 
        9  38933 2 1 121 GLU OE2  O  -18.581   7.009  -5.470 1.00 . B B . 121 GLU OE2  1 1 
        9  38934 2 1 122 LYS C    C  -16.517  11.419 -10.269 1.00 . B B . 122 LYS C    1 1 
        9  38935 2 1 122 LYS CA   C  -17.550  11.402  -9.131 1.00 . B B . 122 LYS CA   1 1 
        9  38936 2 1 122 LYS CB   C  -18.382  12.697  -9.012 1.00 . B B . 122 LYS CB   1 1 
        9  38937 2 1 122 LYS CD   C  -20.840  12.159  -8.321 1.00 . B B . 122 LYS CD   1 1 
        9  38938 2 1 122 LYS CE   C  -20.442  11.081  -7.299 1.00 . B B . 122 LYS CE   1 1 
        9  38939 2 1 122 LYS CG   C  -19.845  12.475  -9.457 1.00 . B B . 122 LYS CG   1 1 
        9  38940 2 1 122 LYS H    H  -16.207  11.640  -7.478 1.00 . B B . 122 LYS H    1 1 
        9  38941 2 1 122 LYS HA   H  -18.231  10.611  -9.433 1.00 . B B . 122 LYS HA   1 1 
        9  38942 2 1 122 LYS HB2  H  -18.365  13.078  -7.991 1.00 . B B . 122 LYS HB2  1 1 
        9  38943 2 1 122 LYS HB3  H  -17.933  13.464  -9.647 1.00 . B B . 122 LYS HB3  1 1 
        9  38944 2 1 122 LYS HD2  H  -20.989  13.084  -7.761 1.00 . B B . 122 LYS HD2  1 1 
        9  38945 2 1 122 LYS HD3  H  -21.804  11.898  -8.761 1.00 . B B . 122 LYS HD3  1 1 
        9  38946 2 1 122 LYS HE2  H  -19.429  11.274  -6.935 1.00 . B B . 122 LYS HE2  1 1 
        9  38947 2 1 122 LYS HE3  H  -21.104  11.169  -6.433 1.00 . B B . 122 LYS HE3  1 1 
        9  38948 2 1 122 LYS HG2  H  -20.189  13.392  -9.936 1.00 . B B . 122 LYS HG2  1 1 
        9  38949 2 1 122 LYS HG3  H  -19.897  11.691 -10.214 1.00 . B B . 122 LYS HG3  1 1 
        9  38950 2 1 122 LYS HZ1  H  -19.739   9.451  -8.384 1.00 . B B . 122 LYS HZ1  1 1 
        9  38951 2 1 122 LYS HZ2  H  -20.402   9.082  -6.968 1.00 . B B . 122 LYS HZ2  1 1 
        9  38952 2 1 122 LYS HZ3  H  -21.415   9.455  -8.210 1.00 . B B . 122 LYS HZ3  1 1 
        9  38953 2 1 122 LYS N    N  -16.943  11.041  -7.838 1.00 . B B . 122 LYS N    1 1 
        9  38954 2 1 122 LYS NZ   N  -20.528   9.684  -7.789 1.00 . B B . 122 LYS NZ   1 1 
        9  38955 2 1 122 LYS O    O  -15.326  11.249 -10.022 1.00 . B B . 122 LYS O    1 1 
        9  38956 2 1 123 ALA C    C  -15.022  12.607 -12.621 1.00 . B B . 123 ALA C    1 1 
        9  38957 2 1 123 ALA CA   C  -16.146  11.578 -12.709 1.00 . B B . 123 ALA CA   1 1 
        9  38958 2 1 123 ALA CB   C  -16.998  11.926 -13.936 1.00 . B B . 123 ALA CB   1 1 
        9  38959 2 1 123 ALA H    H  -17.975  11.705 -11.638 1.00 . B B . 123 ALA H    1 1 
        9  38960 2 1 123 ALA HA   H  -15.698  10.590 -12.839 1.00 . B B . 123 ALA HA   1 1 
        9  38961 2 1 123 ALA HB1  H  -16.377  11.896 -14.834 1.00 . B B . 123 ALA HB1  1 1 
        9  38962 2 1 123 ALA HB2  H  -17.814  11.230 -14.048 1.00 . B B . 123 ALA HB2  1 1 
        9  38963 2 1 123 ALA HB3  H  -17.400  12.936 -13.830 1.00 . B B . 123 ALA HB3  1 1 
        9  38964 2 1 123 ALA N    N  -16.987  11.563 -11.513 1.00 . B B . 123 ALA N    1 1 
        9  38965 2 1 123 ALA O    O  -15.208  13.686 -12.061 1.00 . B B . 123 ALA O    1 1 
        9  38966 2 1 124 ASP C    C  -13.300  14.188 -14.652 1.00 . B B . 124 ASP C    1 1 
        9  38967 2 1 124 ASP CA   C  -12.847  13.237 -13.529 1.00 . B B . 124 ASP CA   1 1 
        9  38968 2 1 124 ASP CB   C  -11.583  12.504 -14.009 1.00 . B B . 124 ASP CB   1 1 
        9  38969 2 1 124 ASP CG   C  -11.006  11.430 -13.092 1.00 . B B . 124 ASP CG   1 1 
        9  38970 2 1 124 ASP H    H  -13.842  11.389 -13.725 1.00 . B B . 124 ASP H    1 1 
        9  38971 2 1 124 ASP HA   H  -12.625  13.794 -12.619 1.00 . B B . 124 ASP HA   1 1 
        9  38972 2 1 124 ASP HB2  H  -11.828  12.023 -14.956 1.00 . B B . 124 ASP HB2  1 1 
        9  38973 2 1 124 ASP HB3  H  -10.808  13.253 -14.175 1.00 . B B . 124 ASP HB3  1 1 
        9  38974 2 1 124 ASP N    N  -13.917  12.286 -13.286 1.00 . B B . 124 ASP N    1 1 
        9  38975 2 1 124 ASP O    O  -13.755  13.730 -15.708 1.00 . B B . 124 ASP O    1 1 
        9  38976 2 1 124 ASP OD1  O  -10.900  11.693 -11.880 1.00 . B B . 124 ASP OD1  1 1 
        9  38977 2 1 124 ASP OD2  O  -10.691  10.337 -13.621 1.00 . B B . 124 ASP OD2  1 1 
        9  38978 2 1 125 ASP C    C  -12.375  16.378 -16.675 1.00 . B B . 125 ASP C    1 1 
        9  38979 2 1 125 ASP CA   C  -13.395  16.485 -15.522 1.00 . B B . 125 ASP CA   1 1 
        9  38980 2 1 125 ASP CB   C  -13.498  17.909 -14.917 1.00 . B B . 125 ASP CB   1 1 
        9  38981 2 1 125 ASP CG   C  -12.425  18.928 -15.349 1.00 . B B . 125 ASP CG   1 1 
        9  38982 2 1 125 ASP H    H  -12.876  15.808 -13.519 1.00 . B B . 125 ASP H    1 1 
        9  38983 2 1 125 ASP HA   H  -14.374  16.243 -15.937 1.00 . B B . 125 ASP HA   1 1 
        9  38984 2 1 125 ASP HB2  H  -14.468  18.320 -15.203 1.00 . B B . 125 ASP HB2  1 1 
        9  38985 2 1 125 ASP HB3  H  -13.509  17.845 -13.827 1.00 . B B . 125 ASP HB3  1 1 
        9  38986 2 1 125 ASP N    N  -13.090  15.495 -14.470 1.00 . B B . 125 ASP N    1 1 
        9  38987 2 1 125 ASP O    O  -12.767  16.357 -17.844 1.00 . B B . 125 ASP O    1 1 
        9  38988 2 1 125 ASP OD1  O  -12.464  19.393 -16.510 1.00 . B B . 125 ASP OD1  1 1 
        9  38989 2 1 125 ASP OD2  O  -11.595  19.328 -14.501 1.00 . B B . 125 ASP OD2  1 1 
        9  38990 2 1 126 LEU C    C   -9.674  17.028 -18.197 1.00 . B B . 126 LEU C    1 1 
        9  38991 2 1 126 LEU CA   C   -9.987  15.860 -17.245 1.00 . B B . 126 LEU CA   1 1 
        9  38992 2 1 126 LEU CB   C  -10.256  14.558 -18.043 1.00 . B B . 126 LEU CB   1 1 
        9  38993 2 1 126 LEU CD1  C  -11.485  12.357 -18.159 1.00 . B B . 126 LEU CD1  1 1 
        9  38994 2 1 126 LEU CD2  C   -9.537  12.590 -16.591 1.00 . B B . 126 LEU CD2  1 1 
        9  38995 2 1 126 LEU CG   C  -10.714  13.320 -17.252 1.00 . B B . 126 LEU CG   1 1 
        9  38996 2 1 126 LEU H    H  -10.904  16.229 -15.335 1.00 . B B . 126 LEU H    1 1 
        9  38997 2 1 126 LEU HA   H   -9.087  15.717 -16.652 1.00 . B B . 126 LEU HA   1 1 
        9  38998 2 1 126 LEU HB2  H  -11.000  14.811 -18.785 1.00 . B B . 126 LEU HB2  1 1 
        9  38999 2 1 126 LEU HB3  H   -9.367  14.292 -18.611 1.00 . B B . 126 LEU HB3  1 1 
        9  39000 2 1 126 LEU HD11 H  -11.720  11.439 -17.620 1.00 . B B . 126 LEU HD11 1 1 
        9  39001 2 1 126 LEU HD12 H  -12.419  12.823 -18.474 1.00 . B B . 126 LEU HD12 1 1 
        9  39002 2 1 126 LEU HD13 H  -10.882  12.130 -19.030 1.00 . B B . 126 LEU HD13 1 1 
        9  39003 2 1 126 LEU HD21 H   -9.077  13.260 -15.875 1.00 . B B . 126 LEU HD21 1 1 
        9  39004 2 1 126 LEU HD22 H   -9.882  11.699 -16.070 1.00 . B B . 126 LEU HD22 1 1 
        9  39005 2 1 126 LEU HD23 H   -8.801  12.282 -17.323 1.00 . B B . 126 LEU HD23 1 1 
        9  39006 2 1 126 LEU HG   H  -11.393  13.640 -16.478 1.00 . B B . 126 LEU HG   1 1 
        9  39007 2 1 126 LEU N    N  -11.092  16.194 -16.327 1.00 . B B . 126 LEU N    1 1 
        9  39008 2 1 126 LEU O    O   -9.387  16.786 -19.369 1.00 . B B . 126 LEU O    1 1 
        9  39009 2 1 127 GLY C    C   -9.295  20.723 -17.555 1.00 . B B . 127 GLY C    1 1 
        9  39010 2 1 127 GLY CA   C   -9.284  19.463 -18.416 1.00 . B B . 127 GLY CA   1 1 
        9  39011 2 1 127 GLY H    H  -10.132  18.391 -16.779 1.00 . B B . 127 GLY H    1 1 
        9  39012 2 1 127 GLY HA2  H   -8.267  19.292 -18.766 1.00 . B B . 127 GLY HA2  1 1 
        9  39013 2 1 127 GLY HA3  H   -9.913  19.620 -19.290 1.00 . B B . 127 GLY HA3  1 1 
        9  39014 2 1 127 GLY N    N   -9.752  18.271 -17.709 1.00 . B B . 127 GLY N    1 1 
        9  39015 2 1 127 GLY O    O   -8.240  21.208 -17.142 1.00 . B B . 127 GLY O    1 1 
        9  39016 2 1 128 LYS C    C  -12.254  22.507 -16.053 1.00 . B B . 128 LYS C    1 1 
        9  39017 2 1 128 LYS CA   C  -10.765  22.384 -16.440 1.00 . B B . 128 LYS CA   1 1 
        9  39018 2 1 128 LYS CB   C  -10.288  23.681 -17.089 1.00 . B B . 128 LYS CB   1 1 
        9  39019 2 1 128 LYS CD   C  -10.372  26.083 -16.262 1.00 . B B . 128 LYS CD   1 1 
        9  39020 2 1 128 LYS CE   C  -11.905  26.219 -16.344 1.00 . B B . 128 LYS CE   1 1 
        9  39021 2 1 128 LYS CG   C  -10.102  24.617 -15.909 1.00 . B B . 128 LYS CG   1 1 
        9  39022 2 1 128 LYS H    H  -11.306  20.726 -17.445 1.00 . B B . 128 LYS H    1 1 
        9  39023 2 1 128 LYS HA   H  -10.202  22.198 -15.522 1.00 . B B . 128 LYS HA   1 1 
        9  39024 2 1 128 LYS HB2  H   -9.327  23.547 -17.590 1.00 . B B . 128 LYS HB2  1 1 
        9  39025 2 1 128 LYS HB3  H  -11.006  24.047 -17.823 1.00 . B B . 128 LYS HB3  1 1 
        9  39026 2 1 128 LYS HD2  H   -9.982  26.720 -15.466 1.00 . B B . 128 LYS HD2  1 1 
        9  39027 2 1 128 LYS HD3  H   -9.897  26.334 -17.212 1.00 . B B . 128 LYS HD3  1 1 
        9  39028 2 1 128 LYS HE2  H  -12.294  25.491 -17.064 1.00 . B B . 128 LYS HE2  1 1 
        9  39029 2 1 128 LYS HE3  H  -12.327  25.946 -15.373 1.00 . B B . 128 LYS HE3  1 1 
        9  39030 2 1 128 LYS HG2  H  -10.744  24.367 -15.059 1.00 . B B . 128 LYS HG2  1 1 
        9  39031 2 1 128 LYS HG3  H   -9.096  24.374 -15.608 1.00 . B B . 128 LYS HG3  1 1 
        9  39032 2 1 128 LYS HZ1  H  -12.028  27.824 -17.631 1.00 . B B . 128 LYS HZ1  1 1 
        9  39033 2 1 128 LYS HZ2  H  -13.371  27.606 -16.709 1.00 . B B . 128 LYS HZ2  1 1 
        9  39034 2 1 128 LYS HZ3  H  -12.019  28.252 -16.034 1.00 . B B . 128 LYS HZ3  1 1 
        9  39035 2 1 128 LYS N    N  -10.488  21.281 -17.319 1.00 . B B . 128 LYS N    1 1 
        9  39036 2 1 128 LYS NZ   N  -12.358  27.580 -16.707 1.00 . B B . 128 LYS NZ   1 1 
        9  39037 2 1 128 LYS O    O  -13.024  23.192 -16.737 1.00 . B B . 128 LYS O    1 1 
        9  39038 2 1 129 GLY C    C  -14.050  23.607 -13.606 1.00 . B B . 129 GLY C    1 1 
        9  39039 2 1 129 GLY CA   C  -13.917  22.221 -14.256 1.00 . B B . 129 GLY CA   1 1 
        9  39040 2 1 129 GLY H    H  -12.028  21.260 -14.498 1.00 . B B . 129 GLY H    1 1 
        9  39041 2 1 129 GLY HA2  H  -14.698  22.142 -15.011 1.00 . B B . 129 GLY HA2  1 1 
        9  39042 2 1 129 GLY HA3  H  -14.084  21.447 -13.508 1.00 . B B . 129 GLY HA3  1 1 
        9  39043 2 1 129 GLY N    N  -12.617  21.995 -14.879 1.00 . B B . 129 GLY N    1 1 
        9  39044 2 1 129 GLY O    O  -13.667  24.635 -14.166 1.00 . B B . 129 GLY O    1 1 
        9  39045 2 1 130 GLY C    C  -14.203  25.462 -10.645 1.00 . B B . 130 GLY C    1 1 
        9  39046 2 1 130 GLY CA   C  -15.099  24.824 -11.709 1.00 . B B . 130 GLY CA   1 1 
        9  39047 2 1 130 GLY H    H  -14.785  22.702 -11.992 1.00 . B B . 130 GLY H    1 1 
        9  39048 2 1 130 GLY HA2  H  -15.319  25.598 -12.446 1.00 . B B . 130 GLY HA2  1 1 
        9  39049 2 1 130 GLY HA3  H  -16.022  24.561 -11.193 1.00 . B B . 130 GLY HA3  1 1 
        9  39050 2 1 130 GLY N    N  -14.616  23.616 -12.401 1.00 . B B . 130 GLY N    1 1 
        9  39051 2 1 130 GLY O    O  -14.523  26.558 -10.195 1.00 . B B . 130 GLY O    1 1 
        9  39052 2 1 131 ASN C    C  -10.932  24.633  -9.003 1.00 . B B . 131 ASN C    1 1 
        9  39053 2 1 131 ASN CA   C  -12.325  25.283  -9.045 1.00 . B B . 131 ASN CA   1 1 
        9  39054 2 1 131 ASN CB   C  -13.124  25.008  -7.752 1.00 . B B . 131 ASN CB   1 1 
        9  39055 2 1 131 ASN CG   C  -13.467  23.533  -7.576 1.00 . B B . 131 ASN CG   1 1 
        9  39056 2 1 131 ASN H    H  -12.815  23.968 -10.666 1.00 . B B . 131 ASN H    1 1 
        9  39057 2 1 131 ASN HA   H  -12.175  26.361  -9.121 1.00 . B B . 131 ASN HA   1 1 
        9  39058 2 1 131 ASN HB2  H  -12.558  25.351  -6.887 1.00 . B B . 131 ASN HB2  1 1 
        9  39059 2 1 131 ASN HB3  H  -14.055  25.576  -7.775 1.00 . B B . 131 ASN HB3  1 1 
        9  39060 2 1 131 ASN HD21 H  -11.726  23.092  -6.630 1.00 . B B . 131 ASN HD21 1 1 
        9  39061 2 1 131 ASN HD22 H  -12.861  21.776  -6.854 1.00 . B B . 131 ASN HD22 1 1 
        9  39062 2 1 131 ASN N    N  -13.099  24.834 -10.220 1.00 . B B . 131 ASN N    1 1 
        9  39063 2 1 131 ASN ND2  N  -12.582  22.734  -7.003 1.00 . B B . 131 ASN ND2  1 1 
        9  39064 2 1 131 ASN O    O  -10.653  23.771  -9.831 1.00 . B B . 131 ASN O    1 1 
        9  39065 2 1 131 ASN OD1  O  -14.516  23.069  -7.993 1.00 . B B . 131 ASN OD1  1 1 
        9  39066 2 1 132 GLU C    C   -8.435  23.094  -8.252 1.00 . B B . 132 GLU C    1 1 
        9  39067 2 1 132 GLU CA   C   -8.647  24.603  -8.023 1.00 . B B . 132 GLU CA   1 1 
        9  39068 2 1 132 GLU CB   C   -7.979  25.060  -6.707 1.00 . B B . 132 GLU CB   1 1 
        9  39069 2 1 132 GLU CD   C   -5.662  25.054  -5.569 1.00 . B B . 132 GLU CD   1 1 
        9  39070 2 1 132 GLU CG   C   -6.570  24.470  -6.640 1.00 . B B . 132 GLU CG   1 1 
        9  39071 2 1 132 GLU H    H  -10.355  25.725  -7.399 1.00 . B B . 132 GLU H    1 1 
        9  39072 2 1 132 GLU HA   H   -8.127  25.111  -8.838 1.00 . B B . 132 GLU HA   1 1 
        9  39073 2 1 132 GLU HB2  H   -7.921  26.149  -6.694 1.00 . B B . 132 GLU HB2  1 1 
        9  39074 2 1 132 GLU HB3  H   -8.555  24.718  -5.846 1.00 . B B . 132 GLU HB3  1 1 
        9  39075 2 1 132 GLU HG2  H   -6.637  23.396  -6.463 1.00 . B B . 132 GLU HG2  1 1 
        9  39076 2 1 132 GLU HG3  H   -6.091  24.617  -7.606 1.00 . B B . 132 GLU HG3  1 1 
        9  39077 2 1 132 GLU N    N  -10.068  25.006  -8.047 1.00 . B B . 132 GLU N    1 1 
        9  39078 2 1 132 GLU O    O   -7.713  22.718  -9.178 1.00 . B B . 132 GLU O    1 1 
        9  39079 2 1 132 GLU OE1  O   -5.595  24.477  -4.465 1.00 . B B . 132 GLU OE1  1 1 
        9  39080 2 1 132 GLU OE2  O   -4.794  25.872  -5.939 1.00 . B B . 132 GLU OE2  1 1 
        9  39081 2 1 133 GLU C    C   -9.250  20.184  -8.921 1.00 . B B . 133 GLU C    1 1 
        9  39082 2 1 133 GLU CA   C   -8.917  20.781  -7.541 1.00 . B B . 133 GLU CA   1 1 
        9  39083 2 1 133 GLU CB   C   -9.676  20.040  -6.416 1.00 . B B . 133 GLU CB   1 1 
        9  39084 2 1 133 GLU CD   C   -9.352  18.178  -4.635 1.00 . B B . 133 GLU CD   1 1 
        9  39085 2 1 133 GLU CG   C   -8.698  19.260  -5.510 1.00 . B B . 133 GLU CG   1 1 
        9  39086 2 1 133 GLU H    H   -9.556  22.603  -6.644 1.00 . B B . 133 GLU H    1 1 
        9  39087 2 1 133 GLU HA   H   -7.852  20.602  -7.399 1.00 . B B . 133 GLU HA   1 1 
        9  39088 2 1 133 GLU HB2  H  -10.240  20.747  -5.805 1.00 . B B . 133 GLU HB2  1 1 
        9  39089 2 1 133 GLU HB3  H  -10.385  19.343  -6.866 1.00 . B B . 133 GLU HB3  1 1 
        9  39090 2 1 133 GLU HG2  H   -7.952  18.773  -6.136 1.00 . B B . 133 GLU HG2  1 1 
        9  39091 2 1 133 GLU HG3  H   -8.176  19.969  -4.868 1.00 . B B . 133 GLU HG3  1 1 
        9  39092 2 1 133 GLU N    N   -9.080  22.234  -7.453 1.00 . B B . 133 GLU N    1 1 
        9  39093 2 1 133 GLU O    O   -8.911  19.028  -9.147 1.00 . B B . 133 GLU O    1 1 
        9  39094 2 1 133 GLU OE1  O  -10.596  18.101  -4.589 1.00 . B B . 133 GLU OE1  1 1 
        9  39095 2 1 133 GLU OE2  O   -8.588  17.415  -3.999 1.00 . B B . 133 GLU OE2  1 1 
        9  39096 2 1 134 SER C    C   -8.609  20.240 -11.926 1.00 . B B . 134 SER C    1 1 
        9  39097 2 1 134 SER CA   C   -9.960  20.506 -11.275 1.00 . B B . 134 SER CA   1 1 
        9  39098 2 1 134 SER CB   C  -10.743  21.531 -12.105 1.00 . B B . 134 SER CB   1 1 
        9  39099 2 1 134 SER H    H  -10.086  21.880  -9.634 1.00 . B B . 134 SER H    1 1 
        9  39100 2 1 134 SER HA   H  -10.478  19.563 -11.341 1.00 . B B . 134 SER HA   1 1 
        9  39101 2 1 134 SER HB2  H  -10.829  21.140 -13.112 1.00 . B B . 134 SER HB2  1 1 
        9  39102 2 1 134 SER HB3  H  -11.741  21.646 -11.694 1.00 . B B . 134 SER HB3  1 1 
        9  39103 2 1 134 SER HG   H  -10.324  23.272 -11.339 1.00 . B B . 134 SER HG   1 1 
        9  39104 2 1 134 SER N    N   -9.847  20.923  -9.863 1.00 . B B . 134 SER N    1 1 
        9  39105 2 1 134 SER O    O   -8.401  19.176 -12.504 1.00 . B B . 134 SER O    1 1 
        9  39106 2 1 134 SER OG   O  -10.135  22.810 -12.180 1.00 . B B . 134 SER OG   1 1 
        9  39107 2 1 135 THR C    C   -5.314  20.427 -11.374 1.00 . B B . 135 THR C    1 1 
        9  39108 2 1 135 THR CA   C   -6.315  21.017 -12.360 1.00 . B B . 135 THR CA   1 1 
        9  39109 2 1 135 THR CB   C   -5.772  22.283 -13.033 1.00 . B B . 135 THR CB   1 1 
        9  39110 2 1 135 THR CG2  C   -6.775  22.930 -13.990 1.00 . B B . 135 THR CG2  1 1 
        9  39111 2 1 135 THR H    H   -7.961  22.018 -11.288 1.00 . B B . 135 THR H    1 1 
        9  39112 2 1 135 THR HA   H   -6.389  20.274 -13.154 1.00 . B B . 135 THR HA   1 1 
        9  39113 2 1 135 THR HB   H   -4.888  22.010 -13.620 1.00 . B B . 135 THR HB   1 1 
        9  39114 2 1 135 THR HG1  H   -6.109  23.264 -11.394 1.00 . B B . 135 THR HG1  1 1 
        9  39115 2 1 135 THR HG21 H   -7.088  22.202 -14.740 1.00 . B B . 135 THR HG21 1 1 
        9  39116 2 1 135 THR HG22 H   -7.649  23.289 -13.448 1.00 . B B . 135 THR HG22 1 1 
        9  39117 2 1 135 THR HG23 H   -6.300  23.771 -14.492 1.00 . B B . 135 THR HG23 1 1 
        9  39118 2 1 135 THR N    N   -7.672  21.181 -11.792 1.00 . B B . 135 THR N    1 1 
        9  39119 2 1 135 THR O    O   -4.286  19.908 -11.801 1.00 . B B . 135 THR O    1 1 
        9  39120 2 1 135 THR OG1  O   -5.411  23.221 -12.053 1.00 . B B . 135 THR OG1  1 1 
        9  39121 2 1 136 LYS C    C   -5.071  18.361  -8.814 1.00 . B B . 136 LYS C    1 1 
        9  39122 2 1 136 LYS CA   C   -4.770  19.857  -9.027 1.00 . B B . 136 LYS CA   1 1 
        9  39123 2 1 136 LYS CB   C   -4.885  20.694  -7.736 1.00 . B B . 136 LYS CB   1 1 
        9  39124 2 1 136 LYS CD   C   -3.774  22.512  -6.384 1.00 . B B . 136 LYS CD   1 1 
        9  39125 2 1 136 LYS CE   C   -2.512  23.096  -5.734 1.00 . B B . 136 LYS CE   1 1 
        9  39126 2 1 136 LYS CG   C   -3.554  21.388  -7.401 1.00 . B B . 136 LYS CG   1 1 
        9  39127 2 1 136 LYS H    H   -6.430  20.979  -9.781 1.00 . B B . 136 LYS H    1 1 
        9  39128 2 1 136 LYS HA   H   -3.733  19.889  -9.370 1.00 . B B . 136 LYS HA   1 1 
        9  39129 2 1 136 LYS HB2  H   -5.660  21.453  -7.855 1.00 . B B . 136 LYS HB2  1 1 
        9  39130 2 1 136 LYS HB3  H   -5.175  20.055  -6.899 1.00 . B B . 136 LYS HB3  1 1 
        9  39131 2 1 136 LYS HD2  H   -4.254  23.311  -6.939 1.00 . B B . 136 LYS HD2  1 1 
        9  39132 2 1 136 LYS HD3  H   -4.447  22.166  -5.595 1.00 . B B . 136 LYS HD3  1 1 
        9  39133 2 1 136 LYS HE2  H   -2.044  22.324  -5.115 1.00 . B B . 136 LYS HE2  1 1 
        9  39134 2 1 136 LYS HE3  H   -1.809  23.396  -6.516 1.00 . B B . 136 LYS HE3  1 1 
        9  39135 2 1 136 LYS HG2  H   -2.865  20.647  -7.008 1.00 . B B . 136 LYS HG2  1 1 
        9  39136 2 1 136 LYS HG3  H   -3.135  21.832  -8.306 1.00 . B B . 136 LYS HG3  1 1 
        9  39137 2 1 136 LYS HZ1  H   -3.669  24.066  -4.295 1.00 . B B . 136 LYS HZ1  1 1 
        9  39138 2 1 136 LYS HZ2  H   -2.102  24.643  -4.355 1.00 . B B . 136 LYS HZ2  1 1 
        9  39139 2 1 136 LYS HZ3  H   -3.281  25.021  -5.463 1.00 . B B . 136 LYS HZ3  1 1 
        9  39140 2 1 136 LYS N    N   -5.608  20.465 -10.068 1.00 . B B . 136 LYS N    1 1 
        9  39141 2 1 136 LYS NZ   N   -2.869  24.272  -4.896 1.00 . B B . 136 LYS NZ   1 1 
        9  39142 2 1 136 LYS O    O   -4.141  17.607  -8.541 1.00 . B B . 136 LYS O    1 1 
        9  39143 2 1 137 THR C    C   -7.365  16.313 -10.399 1.00 . B B . 137 THR C    1 1 
        9  39144 2 1 137 THR CA   C   -6.745  16.519  -9.025 1.00 . B B . 137 THR CA   1 1 
        9  39145 2 1 137 THR CB   C   -7.616  16.002  -7.871 1.00 . B B . 137 THR CB   1 1 
        9  39146 2 1 137 THR CG2  C   -6.848  15.936  -6.563 1.00 . B B . 137 THR CG2  1 1 
        9  39147 2 1 137 THR H    H   -7.041  18.623  -9.163 1.00 . B B . 137 THR H    1 1 
        9  39148 2 1 137 THR HA   H   -5.847  15.909  -9.034 1.00 . B B . 137 THR HA   1 1 
        9  39149 2 1 137 THR HB   H   -7.914  14.982  -8.109 1.00 . B B . 137 THR HB   1 1 
        9  39150 2 1 137 THR HG1  H   -8.674  17.628  -8.092 1.00 . B B . 137 THR HG1  1 1 
        9  39151 2 1 137 THR HG21 H   -6.501  16.925  -6.263 1.00 . B B . 137 THR HG21 1 1 
        9  39152 2 1 137 THR HG22 H   -7.526  15.543  -5.811 1.00 . B B . 137 THR HG22 1 1 
        9  39153 2 1 137 THR HG23 H   -6.001  15.259  -6.666 1.00 . B B . 137 THR HG23 1 1 
        9  39154 2 1 137 THR N    N   -6.336  17.933  -8.931 1.00 . B B . 137 THR N    1 1 
        9  39155 2 1 137 THR O    O   -6.633  16.434 -11.372 1.00 . B B . 137 THR O    1 1 
        9  39156 2 1 137 THR OG1  O   -8.791  16.753  -7.688 1.00 . B B . 137 THR OG1  1 1 
        9  39157 2 1 138 GLY C    C  -10.896  16.610 -11.416 1.00 . B B . 138 GLY C    1 1 
        9  39158 2 1 138 GLY CA   C   -9.499  16.039 -11.669 1.00 . B B . 138 GLY CA   1 1 
        9  39159 2 1 138 GLY H    H   -9.140  15.960  -9.578 1.00 . B B . 138 GLY H    1 1 
        9  39160 2 1 138 GLY HA2  H   -9.024  16.615 -12.464 1.00 . B B . 138 GLY HA2  1 1 
        9  39161 2 1 138 GLY HA3  H   -9.616  15.001 -11.988 1.00 . B B . 138 GLY HA3  1 1 
        9  39162 2 1 138 GLY N    N   -8.668  16.058 -10.465 1.00 . B B . 138 GLY N    1 1 
        9  39163 2 1 138 GLY O    O  -11.830  16.235 -12.107 1.00 . B B . 138 GLY O    1 1 
        9  39164 2 1 139 ASN C    C  -13.358  16.811  -9.435 1.00 . B B . 139 ASN C    1 1 
        9  39165 2 1 139 ASN CA   C  -12.379  17.934  -9.867 1.00 . B B . 139 ASN CA   1 1 
        9  39166 2 1 139 ASN CB   C  -13.070  18.893 -10.886 1.00 . B B . 139 ASN CB   1 1 
        9  39167 2 1 139 ASN CG   C  -13.587  20.235 -10.332 1.00 . B B . 139 ASN CG   1 1 
        9  39168 2 1 139 ASN H    H  -10.246  17.754  -9.898 1.00 . B B . 139 ASN H    1 1 
        9  39169 2 1 139 ASN HA   H  -12.128  18.485  -8.964 1.00 . B B . 139 ASN HA   1 1 
        9  39170 2 1 139 ASN HB2  H  -12.415  19.103 -11.727 1.00 . B B . 139 ASN HB2  1 1 
        9  39171 2 1 139 ASN HB3  H  -13.921  18.380 -11.334 1.00 . B B . 139 ASN HB3  1 1 
        9  39172 2 1 139 ASN HD21 H  -13.170  19.837  -8.391 1.00 . B B . 139 ASN HD21 1 1 
        9  39173 2 1 139 ASN HD22 H  -14.017  21.354  -8.734 1.00 . B B . 139 ASN HD22 1 1 
        9  39174 2 1 139 ASN N    N  -11.082  17.425 -10.368 1.00 . B B . 139 ASN N    1 1 
        9  39175 2 1 139 ASN ND2  N  -13.542  20.507  -9.037 1.00 . B B . 139 ASN ND2  1 1 
        9  39176 2 1 139 ASN O    O  -14.534  17.097  -9.216 1.00 . B B . 139 ASN O    1 1 
        9  39177 2 1 139 ASN OD1  O  -14.016  21.102 -11.081 1.00 . B B . 139 ASN OD1  1 1 
        9  39178 2 1 140 ALA C    C  -14.499  14.072  -7.917 1.00 . B B . 140 ALA C    1 1 
        9  39179 2 1 140 ALA CA   C  -13.591  14.304  -9.168 1.00 . B B . 140 ALA CA   1 1 
        9  39180 2 1 140 ALA CB   C  -12.530  13.215  -9.359 1.00 . B B . 140 ALA CB   1 1 
        9  39181 2 1 140 ALA H    H  -11.884  15.462  -9.461 1.00 . B B . 140 ALA H    1 1 
        9  39182 2 1 140 ALA HA   H  -14.223  14.284 -10.060 1.00 . B B . 140 ALA HA   1 1 
        9  39183 2 1 140 ALA HB1  H  -11.831  13.210  -8.523 1.00 . B B . 140 ALA HB1  1 1 
        9  39184 2 1 140 ALA HB2  H  -13.013  12.244  -9.447 1.00 . B B . 140 ALA HB2  1 1 
        9  39185 2 1 140 ALA HB3  H  -11.979  13.392 -10.283 1.00 . B B . 140 ALA HB3  1 1 
        9  39186 2 1 140 ALA N    N  -12.868  15.573  -9.283 1.00 . B B . 140 ALA N    1 1 
        9  39187 2 1 140 ALA O    O  -14.630  12.960  -7.390 1.00 . B B . 140 ALA O    1 1 
        9  39188 2 1 141 GLY C    C  -15.702  14.861  -4.950 1.00 . B B . 141 GLY C    1 1 
        9  39189 2 1 141 GLY CA   C  -16.169  15.129  -6.379 1.00 . B B . 141 GLY CA   1 1 
        9  39190 2 1 141 GLY H    H  -14.955  16.012  -7.877 1.00 . B B . 141 GLY H    1 1 
        9  39191 2 1 141 GLY HA2  H  -16.664  16.101  -6.386 1.00 . B B . 141 GLY HA2  1 1 
        9  39192 2 1 141 GLY HA3  H  -16.892  14.355  -6.629 1.00 . B B . 141 GLY HA3  1 1 
        9  39193 2 1 141 GLY N    N  -15.116  15.134  -7.398 1.00 . B B . 141 GLY N    1 1 
        9  39194 2 1 141 GLY O    O  -16.034  15.627  -4.055 1.00 . B B . 141 GLY O    1 1 
        9  39195 2 1 142 SER C    C  -13.683  12.027  -3.463 1.00 . B B . 142 SER C    1 1 
        9  39196 2 1 142 SER CA   C  -14.637  13.234  -3.373 1.00 . B B . 142 SER CA   1 1 
        9  39197 2 1 142 SER CB   C  -15.904  12.886  -2.569 1.00 . B B . 142 SER CB   1 1 
        9  39198 2 1 142 SER H    H  -14.720  13.210  -5.522 1.00 . B B . 142 SER H    1 1 
        9  39199 2 1 142 SER HA   H  -14.103  14.015  -2.828 1.00 . B B . 142 SER HA   1 1 
        9  39200 2 1 142 SER HB2  H  -16.653  12.443  -3.228 1.00 . B B . 142 SER HB2  1 1 
        9  39201 2 1 142 SER HB3  H  -15.671  12.168  -1.782 1.00 . B B . 142 SER HB3  1 1 
        9  39202 2 1 142 SER HG   H  -16.424  14.774  -2.611 1.00 . B B . 142 SER HG   1 1 
        9  39203 2 1 142 SER N    N  -14.996  13.755  -4.707 1.00 . B B . 142 SER N    1 1 
        9  39204 2 1 142 SER O    O  -13.355  11.583  -4.561 1.00 . B B . 142 SER O    1 1 
        9  39205 2 1 142 SER OG   O  -16.432  14.045  -1.959 1.00 . B B . 142 SER OG   1 1 
        9  39206 2 1 143 ARG C    C  -12.587   9.296  -1.393 1.00 . B B . 143 ARG C    1 1 
        9  39207 2 1 143 ARG CA   C  -12.130  10.498  -2.232 1.00 . B B . 143 ARG CA   1 1 
        9  39208 2 1 143 ARG CB   C  -10.915  11.160  -1.554 1.00 . B B . 143 ARG CB   1 1 
        9  39209 2 1 143 ARG CD   C   -9.471  13.247  -1.617 1.00 . B B . 143 ARG CD   1 1 
        9  39210 2 1 143 ARG CG   C  -10.245  12.218  -2.444 1.00 . B B . 143 ARG CG   1 1 
        9  39211 2 1 143 ARG CZ   C   -7.609  14.211  -2.952 1.00 . B B . 143 ARG CZ   1 1 
        9  39212 2 1 143 ARG H    H  -13.558  11.863  -1.445 1.00 . B B . 143 ARG H    1 1 
        9  39213 2 1 143 ARG HA   H  -11.837  10.150  -3.223 1.00 . B B . 143 ARG HA   1 1 
        9  39214 2 1 143 ARG HB2  H  -11.244  11.624  -0.622 1.00 . B B . 143 ARG HB2  1 1 
        9  39215 2 1 143 ARG HB3  H  -10.173  10.398  -1.307 1.00 . B B . 143 ARG HB3  1 1 
        9  39216 2 1 143 ARG HD2  H  -10.160  13.740  -0.929 1.00 . B B . 143 ARG HD2  1 1 
        9  39217 2 1 143 ARG HD3  H   -8.709  12.735  -1.027 1.00 . B B . 143 ARG HD3  1 1 
        9  39218 2 1 143 ARG HE   H   -9.292  15.179  -2.533 1.00 . B B . 143 ARG HE   1 1 
        9  39219 2 1 143 ARG HG2  H   -9.564  11.705  -3.120 1.00 . B B . 143 ARG HG2  1 1 
        9  39220 2 1 143 ARG HG3  H  -10.992  12.757  -3.026 1.00 . B B . 143 ARG HG3  1 1 
        9  39221 2 1 143 ARG HH11 H   -7.349  12.208  -2.914 1.00 . B B . 143 ARG HH11 1 1 
        9  39222 2 1 143 ARG HH12 H   -5.978  13.137  -3.462 1.00 . B B . 143 ARG HH12 1 1 
        9  39223 2 1 143 ARG HH21 H   -7.609  16.163  -3.463 1.00 . B B . 143 ARG HH21 1 1 
        9  39224 2 1 143 ARG HH22 H   -6.099  15.292  -3.693 1.00 . B B . 143 ARG HH22 1 1 
        9  39225 2 1 143 ARG N    N  -13.207  11.503  -2.323 1.00 . B B . 143 ARG N    1 1 
        9  39226 2 1 143 ARG NE   N   -8.838  14.273  -2.460 1.00 . B B . 143 ARG NE   1 1 
        9  39227 2 1 143 ARG NH1  N   -6.911  13.098  -3.070 1.00 . B B . 143 ARG NH1  1 1 
        9  39228 2 1 143 ARG NH2  N   -7.043  15.310  -3.350 1.00 . B B . 143 ARG NH2  1 1 
        9  39229 2 1 143 ARG O    O  -12.843   9.464  -0.204 1.00 . B B . 143 ARG O    1 1 
        9  39230 2 1 144 LEU C    C  -12.333   5.796  -0.990 1.00 . B B . 144 LEU C    1 1 
        9  39231 2 1 144 LEU CA   C  -13.314   6.929  -1.345 1.00 . B B . 144 LEU CA   1 1 
        9  39232 2 1 144 LEU CB   C  -14.524   6.450  -2.181 1.00 . B B . 144 LEU CB   1 1 
        9  39233 2 1 144 LEU CD1  C  -14.325   4.182  -3.315 1.00 . B B . 144 LEU CD1  1 1 
        9  39234 2 1 144 LEU CD2  C  -15.058   6.183  -4.645 1.00 . B B . 144 LEU CD2  1 1 
        9  39235 2 1 144 LEU CG   C  -14.182   5.700  -3.489 1.00 . B B . 144 LEU CG   1 1 
        9  39236 2 1 144 LEU H    H  -12.464   8.028  -2.982 1.00 . B B . 144 LEU H    1 1 
        9  39237 2 1 144 LEU HA   H  -13.724   7.239  -0.381 1.00 . B B . 144 LEU HA   1 1 
        9  39238 2 1 144 LEU HB2  H  -15.138   5.802  -1.552 1.00 . B B . 144 LEU HB2  1 1 
        9  39239 2 1 144 LEU HB3  H  -15.140   7.322  -2.407 1.00 . B B . 144 LEU HB3  1 1 
        9  39240 2 1 144 LEU HD11 H  -14.020   3.669  -4.226 1.00 . B B . 144 LEU HD11 1 1 
        9  39241 2 1 144 LEU HD12 H  -13.692   3.843  -2.499 1.00 . B B . 144 LEU HD12 1 1 
        9  39242 2 1 144 LEU HD13 H  -15.361   3.926  -3.091 1.00 . B B . 144 LEU HD13 1 1 
        9  39243 2 1 144 LEU HD21 H  -14.906   7.251  -4.774 1.00 . B B . 144 LEU HD21 1 1 
        9  39244 2 1 144 LEU HD22 H  -14.773   5.677  -5.567 1.00 . B B . 144 LEU HD22 1 1 
        9  39245 2 1 144 LEU HD23 H  -16.109   5.986  -4.431 1.00 . B B . 144 LEU HD23 1 1 
        9  39246 2 1 144 LEU HG   H  -13.155   5.926  -3.756 1.00 . B B . 144 LEU HG   1 1 
        9  39247 2 1 144 LEU N    N  -12.700   8.103  -2.001 1.00 . B B . 144 LEU N    1 1 
        9  39248 2 1 144 LEU O    O  -12.464   5.201   0.075 1.00 . B B . 144 LEU O    1 1 
        9  39249 2 1 145 ALA C    C   -9.028   4.638  -2.330 1.00 . B B . 145 ALA C    1 1 
        9  39250 2 1 145 ALA CA   C  -10.344   4.452  -1.559 1.00 . B B . 145 ALA CA   1 1 
        9  39251 2 1 145 ALA CB   C  -10.973   3.074  -1.840 1.00 . B B . 145 ALA CB   1 1 
        9  39252 2 1 145 ALA H    H  -11.231   6.023  -2.690 1.00 . B B . 145 ALA H    1 1 
        9  39253 2 1 145 ALA HA   H  -10.092   4.494  -0.496 1.00 . B B . 145 ALA HA   1 1 
        9  39254 2 1 145 ALA HB1  H  -11.238   2.991  -2.894 1.00 . B B . 145 ALA HB1  1 1 
        9  39255 2 1 145 ALA HB2  H  -10.268   2.283  -1.586 1.00 . B B . 145 ALA HB2  1 1 
        9  39256 2 1 145 ALA HB3  H  -11.869   2.937  -1.234 1.00 . B B . 145 ALA HB3  1 1 
        9  39257 2 1 145 ALA N    N  -11.321   5.511  -1.824 1.00 . B B . 145 ALA N    1 1 
        9  39258 2 1 145 ALA O    O   -8.970   5.328  -3.356 1.00 . B B . 145 ALA O    1 1 
        9  39259 2 1 146 CYS C    C   -5.886   2.706  -1.794 1.00 . B B . 146 CYS C    1 1 
        9  39260 2 1 146 CYS CA   C   -6.613   3.964  -2.308 1.00 . B B . 146 CYS CA   1 1 
        9  39261 2 1 146 CYS CB   C   -5.886   5.271  -1.932 1.00 . B B . 146 CYS CB   1 1 
        9  39262 2 1 146 CYS H    H   -8.148   3.449  -0.968 1.00 . B B . 146 CYS H    1 1 
        9  39263 2 1 146 CYS HA   H   -6.641   3.894  -3.397 1.00 . B B . 146 CYS HA   1 1 
        9  39264 2 1 146 CYS HB2  H   -4.843   5.214  -2.253 1.00 . B B . 146 CYS HB2  1 1 
        9  39265 2 1 146 CYS HB3  H   -6.347   6.106  -2.458 1.00 . B B . 146 CYS HB3  1 1 
        9  39266 2 1 146 CYS HG   H   -7.240   5.928  -0.081 1.00 . B B . 146 CYS HG   1 1 
        9  39267 2 1 146 CYS N    N   -7.984   3.998  -1.802 1.00 . B B . 146 CYS N    1 1 
        9  39268 2 1 146 CYS O    O   -6.387   2.035  -0.883 1.00 . B B . 146 CYS O    1 1 
        9  39269 2 1 146 CYS SG   S   -5.953   5.576  -0.140 1.00 . B B . 146 CYS SG   1 1 
        9  39270 2 1 147 GLY C    C   -2.420   1.633  -2.657 1.00 . B B . 147 GLY C    1 1 
        9  39271 2 1 147 GLY CA   C   -3.791   1.336  -2.043 1.00 . B B . 147 GLY CA   1 1 
        9  39272 2 1 147 GLY H    H   -4.474   2.977  -3.197 1.00 . B B . 147 GLY H    1 1 
        9  39273 2 1 147 GLY HA2  H   -3.720   1.285  -0.957 1.00 . B B . 147 GLY HA2  1 1 
        9  39274 2 1 147 GLY HA3  H   -4.126   0.368  -2.413 1.00 . B B . 147 GLY HA3  1 1 
        9  39275 2 1 147 GLY N    N   -4.759   2.372  -2.434 1.00 . B B . 147 GLY N    1 1 
        9  39276 2 1 147 GLY O    O   -2.365   2.068  -3.807 1.00 . B B . 147 GLY O    1 1 
        9  39277 2 1 148 VAL C    C    0.591   0.596  -3.267 1.00 . B B . 148 VAL C    1 1 
        9  39278 2 1 148 VAL CA   C    0.032   1.750  -2.413 1.00 . B B . 148 VAL CA   1 1 
        9  39279 2 1 148 VAL CB   C    0.996   2.165  -1.265 1.00 . B B . 148 VAL CB   1 1 
        9  39280 2 1 148 VAL CG1  C    2.062   3.119  -1.793 1.00 . B B . 148 VAL CG1  1 1 
        9  39281 2 1 148 VAL CG2  C    0.319   2.679   0.004 1.00 . B B . 148 VAL CG2  1 1 
        9  39282 2 1 148 VAL H    H   -1.378   0.805  -1.105 1.00 . B B . 148 VAL H    1 1 
        9  39283 2 1 148 VAL HA   H   -0.082   2.621  -3.057 1.00 . B B . 148 VAL HA   1 1 
        9  39284 2 1 148 VAL HB   H    1.527   1.289  -0.966 1.00 . B B . 148 VAL HB   1 1 
        9  39285 2 1 148 VAL HG11 H    2.483   2.752  -2.727 1.00 . B B . 148 VAL HG11 1 1 
        9  39286 2 1 148 VAL HG12 H    1.629   4.103  -1.953 1.00 . B B . 148 VAL HG12 1 1 
        9  39287 2 1 148 VAL HG13 H    2.873   3.172  -1.068 1.00 . B B . 148 VAL HG13 1 1 
        9  39288 2 1 148 VAL HG21 H   -0.390   3.450  -0.261 1.00 . B B . 148 VAL HG21 1 1 
        9  39289 2 1 148 VAL HG22 H   -0.211   1.861   0.495 1.00 . B B . 148 VAL HG22 1 1 
        9  39290 2 1 148 VAL HG23 H    1.065   3.074   0.692 1.00 . B B . 148 VAL HG23 1 1 
        9  39291 2 1 148 VAL N    N   -1.317   1.377  -1.938 1.00 . B B . 148 VAL N    1 1 
        9  39292 2 1 148 VAL O    O    0.266  -0.563  -3.016 1.00 . B B . 148 VAL O    1 1 
        9  39293 2 1 149 ILE C    C    2.884  -1.096  -4.782 1.00 . B B . 149 ILE C    1 1 
        9  39294 2 1 149 ILE CA   C    1.785  -0.140  -5.298 1.00 . B B . 149 ILE CA   1 1 
        9  39295 2 1 149 ILE CB   C    2.199   0.535  -6.629 1.00 . B B . 149 ILE CB   1 1 
        9  39296 2 1 149 ILE CD1  C   -0.254   0.953  -7.434 1.00 . B B . 149 ILE CD1  1 1 
        9  39297 2 1 149 ILE CG1  C    1.146   1.523  -7.196 1.00 . B B . 149 ILE CG1  1 1 
        9  39298 2 1 149 ILE CG2  C    2.525  -0.540  -7.680 1.00 . B B . 149 ILE CG2  1 1 
        9  39299 2 1 149 ILE H    H    1.612   1.851  -4.490 1.00 . B B . 149 ILE H    1 1 
        9  39300 2 1 149 ILE HA   H    0.912  -0.756  -5.508 1.00 . B B . 149 ILE HA   1 1 
        9  39301 2 1 149 ILE HB   H    3.111   1.108  -6.450 1.00 . B B . 149 ILE HB   1 1 
        9  39302 2 1 149 ILE HD11 H   -0.897   1.739  -7.833 1.00 . B B . 149 ILE HD11 1 1 
        9  39303 2 1 149 ILE HD12 H   -0.217   0.133  -8.152 1.00 . B B . 149 ILE HD12 1 1 
        9  39304 2 1 149 ILE HD13 H   -0.675   0.608  -6.491 1.00 . B B . 149 ILE HD13 1 1 
        9  39305 2 1 149 ILE HG12 H    1.033   2.357  -6.513 1.00 . B B . 149 ILE HG12 1 1 
        9  39306 2 1 149 ILE HG13 H    1.511   1.931  -8.137 1.00 . B B . 149 ILE HG13 1 1 
        9  39307 2 1 149 ILE HG21 H    1.671  -1.202  -7.829 1.00 . B B . 149 ILE HG21 1 1 
        9  39308 2 1 149 ILE HG22 H    2.777  -0.065  -8.624 1.00 . B B . 149 ILE HG22 1 1 
        9  39309 2 1 149 ILE HG23 H    3.382  -1.135  -7.362 1.00 . B B . 149 ILE HG23 1 1 
        9  39310 2 1 149 ILE N    N    1.393   0.879  -4.301 1.00 . B B . 149 ILE N    1 1 
        9  39311 2 1 149 ILE O    O    4.003  -0.681  -4.480 1.00 . B B . 149 ILE O    1 1 
        9  39312 2 1 150 GLY C    C    3.807  -4.420  -5.546 1.00 . B B . 150 GLY C    1 1 
        9  39313 2 1 150 GLY CA   C    3.465  -3.499  -4.385 1.00 . B B . 150 GLY CA   1 1 
        9  39314 2 1 150 GLY H    H    1.637  -2.667  -5.054 1.00 . B B . 150 GLY H    1 1 
        9  39315 2 1 150 GLY HA2  H    4.396  -3.117  -3.968 1.00 . B B . 150 GLY HA2  1 1 
        9  39316 2 1 150 GLY HA3  H    2.949  -4.114  -3.654 1.00 . B B . 150 GLY HA3  1 1 
        9  39317 2 1 150 GLY N    N    2.563  -2.398  -4.754 1.00 . B B . 150 GLY N    1 1 
        9  39318 2 1 150 GLY O    O    3.457  -4.121  -6.685 1.00 . B B . 150 GLY O    1 1 
        9  39319 2 1 151 ILE C    C    4.481  -8.003  -5.793 1.00 . B B . 151 ILE C    1 1 
        9  39320 2 1 151 ILE CA   C    4.756  -6.577  -6.278 1.00 . B B . 151 ILE CA   1 1 
        9  39321 2 1 151 ILE CB   C    6.187  -6.459  -6.873 1.00 . B B . 151 ILE CB   1 1 
        9  39322 2 1 151 ILE CD1  C    7.557  -7.546  -4.936 1.00 . B B . 151 ILE CD1  1 1 
        9  39323 2 1 151 ILE CG1  C    7.356  -6.346  -5.867 1.00 . B B . 151 ILE CG1  1 1 
        9  39324 2 1 151 ILE CG2  C    6.262  -5.253  -7.821 1.00 . B B . 151 ILE CG2  1 1 
        9  39325 2 1 151 ILE H    H    4.831  -5.689  -4.323 1.00 . B B . 151 ILE H    1 1 
        9  39326 2 1 151 ILE HA   H    4.042  -6.435  -7.093 1.00 . B B . 151 ILE HA   1 1 
        9  39327 2 1 151 ILE HB   H    6.375  -7.342  -7.486 1.00 . B B . 151 ILE HB   1 1 
        9  39328 2 1 151 ILE HD11 H    8.521  -7.454  -4.436 1.00 . B B . 151 ILE HD11 1 1 
        9  39329 2 1 151 ILE HD12 H    6.785  -7.567  -4.171 1.00 . B B . 151 ILE HD12 1 1 
        9  39330 2 1 151 ILE HD13 H    7.541  -8.474  -5.509 1.00 . B B . 151 ILE HD13 1 1 
        9  39331 2 1 151 ILE HG12 H    8.280  -6.225  -6.435 1.00 . B B . 151 ILE HG12 1 1 
        9  39332 2 1 151 ILE HG13 H    7.226  -5.453  -5.262 1.00 . B B . 151 ILE HG13 1 1 
        9  39333 2 1 151 ILE HG21 H    6.165  -4.326  -7.255 1.00 . B B . 151 ILE HG21 1 1 
        9  39334 2 1 151 ILE HG22 H    7.219  -5.248  -8.342 1.00 . B B . 151 ILE HG22 1 1 
        9  39335 2 1 151 ILE HG23 H    5.465  -5.312  -8.562 1.00 . B B . 151 ILE HG23 1 1 
        9  39336 2 1 151 ILE N    N    4.494  -5.534  -5.268 1.00 . B B . 151 ILE N    1 1 
        9  39337 2 1 151 ILE O    O    4.444  -8.296  -4.606 1.00 . B B . 151 ILE O    1 1 
        9  39338 2 1 152 ALA C    C    4.671 -11.099  -7.850 1.00 . B B . 152 ALA C    1 1 
        9  39339 2 1 152 ALA CA   C    4.265 -10.362  -6.570 1.00 . B B . 152 ALA CA   1 1 
        9  39340 2 1 152 ALA CB   C    2.860 -10.778  -6.112 1.00 . B B . 152 ALA CB   1 1 
        9  39341 2 1 152 ALA H    H    4.167  -8.534  -7.677 1.00 . B B . 152 ALA H    1 1 
        9  39342 2 1 152 ALA HA   H    4.991 -10.634  -5.807 1.00 . B B . 152 ALA HA   1 1 
        9  39343 2 1 152 ALA HB1  H    2.641 -10.326  -5.147 1.00 . B B . 152 ALA HB1  1 1 
        9  39344 2 1 152 ALA HB2  H    2.108 -10.474  -6.838 1.00 . B B . 152 ALA HB2  1 1 
        9  39345 2 1 152 ALA HB3  H    2.806 -11.861  -6.009 1.00 . B B . 152 ALA HB3  1 1 
        9  39346 2 1 152 ALA N    N    4.310  -8.905  -6.754 1.00 . B B . 152 ALA N    1 1 
        9  39347 2 1 152 ALA O    O    5.378 -12.101  -7.817 1.00 . B B . 152 ALA O    1 1 
        9  39348 2 1 153 GLN C    C    4.078 -12.321 -10.763 1.00 . B B . 153 GLN C    1 1 
        9  39349 2 1 153 GLN CA   C    4.641 -10.962 -10.337 1.00 . B B . 153 GLN CA   1 1 
        9  39350 2 1 153 GLN CB   C    6.165 -10.846 -10.574 1.00 . B B . 153 GLN CB   1 1 
        9  39351 2 1 153 GLN CD   C    7.891 -10.636 -12.507 1.00 . B B . 153 GLN CD   1 1 
        9  39352 2 1 153 GLN CG   C    6.468 -10.991 -12.077 1.00 . B B . 153 GLN CG   1 1 
        9  39353 2 1 153 GLN H    H    3.555  -9.821  -8.895 1.00 . B B . 153 GLN H    1 1 
        9  39354 2 1 153 GLN HA   H    4.173 -10.232 -10.974 1.00 . B B . 153 GLN HA   1 1 
        9  39355 2 1 153 GLN HB2  H    6.504  -9.865 -10.236 1.00 . B B . 153 GLN HB2  1 1 
        9  39356 2 1 153 GLN HB3  H    6.701 -11.615 -10.018 1.00 . B B . 153 GLN HB3  1 1 
        9  39357 2 1 153 GLN HE21 H    7.279 -10.045 -14.345 1.00 . B B . 153 GLN HE21 1 1 
        9  39358 2 1 153 GLN HE22 H    9.005  -9.901 -13.972 1.00 . B B . 153 GLN HE22 1 1 
        9  39359 2 1 153 GLN HG2  H    6.281 -12.017 -12.393 1.00 . B B . 153 GLN HG2  1 1 
        9  39360 2 1 153 GLN HG3  H    5.784 -10.339 -12.615 1.00 . B B . 153 GLN HG3  1 1 
        9  39361 2 1 153 GLN N    N    4.229 -10.575  -8.990 1.00 . B B . 153 GLN N    1 1 
        9  39362 2 1 153 GLN NE2  N    8.063 -10.160 -13.721 1.00 . B B . 153 GLN NE2  1 1 
        9  39363 2 1 153 GLN O    O    3.716 -12.472 -11.940 1.00 . B B . 153 GLN O    1 1 
        9  39364 2 1 153 GLN OE1  O    8.860 -10.798 -11.792 1.00 . B B . 153 GLN OE1  1 1 
        9  39365 3 2   1 ZN  ZN   ZN   7.484 -14.370  10.210 1.00 . C A . 154 ZN  ZN   1 1 
        9  39366 4 2   1 ZN  ZN   ZN  -3.418  14.736 -13.132 1.00 . D B . 154 ZN  ZN   1 1 
       10  39367 1 1   1 ALA C    C   18.986   6.831   1.210 1.00 . A A .   1 ALA C    1 1 
       10  39368 1 1   1 ALA CA   C   20.097   6.349   2.127 1.00 . A A .   1 ALA CA   1 1 
       10  39369 1 1   1 ALA CB   C   20.710   7.505   2.930 1.00 . A A .   1 ALA CB   1 1 
       10  39370 1 1   1 ALA H1   H   21.466   6.219   0.603 1.00 . A A .   1 ALA H1   1 1 
       10  39371 1 1   1 ALA H2   H   20.701   4.792   0.975 1.00 . A A .   1 ALA H2   1 1 
       10  39372 1 1   1 ALA HA   H   19.635   5.654   2.825 1.00 . A A .   1 ALA HA   1 1 
       10  39373 1 1   1 ALA HB1  H   21.178   8.228   2.261 1.00 . A A .   1 ALA HB1  1 1 
       10  39374 1 1   1 ALA HB2  H   19.927   8.001   3.506 1.00 . A A .   1 ALA HB2  1 1 
       10  39375 1 1   1 ALA HB3  H   21.456   7.113   3.624 1.00 . A A .   1 ALA HB3  1 1 
       10  39376 1 1   1 ALA N    N   21.119   5.636   1.350 1.00 . A A .   1 ALA N    1 1 
       10  39377 1 1   1 ALA O    O   19.263   7.586   0.281 1.00 . A A .   1 ALA O    1 1 
       10  39378 1 1   2 THR C    C   15.385   6.284   1.805 1.00 . A A .   2 THR C    1 1 
       10  39379 1 1   2 THR CA   C   16.486   6.836   0.897 1.00 . A A .   2 THR CA   1 1 
       10  39380 1 1   2 THR CB   C   16.300   6.537  -0.595 1.00 . A A .   2 THR CB   1 1 
       10  39381 1 1   2 THR CG2  C   16.338   5.062  -0.997 1.00 . A A .   2 THR CG2  1 1 
       10  39382 1 1   2 THR H    H   17.679   5.793   2.285 1.00 . A A .   2 THR H    1 1 
       10  39383 1 1   2 THR HA   H   16.475   7.919   0.990 1.00 . A A .   2 THR HA   1 1 
       10  39384 1 1   2 THR HB   H   17.084   7.054  -1.152 1.00 . A A .   2 THR HB   1 1 
       10  39385 1 1   2 THR HG1  H   14.731   6.565  -1.709 1.00 . A A .   2 THR HG1  1 1 
       10  39386 1 1   2 THR HG21 H   15.526   4.509  -0.527 1.00 . A A .   2 THR HG21 1 1 
       10  39387 1 1   2 THR HG22 H   16.244   4.974  -2.080 1.00 . A A .   2 THR HG22 1 1 
       10  39388 1 1   2 THR HG23 H   17.293   4.628  -0.701 1.00 . A A .   2 THR HG23 1 1 
       10  39389 1 1   2 THR N    N   17.763   6.354   1.435 1.00 . A A .   2 THR N    1 1 
       10  39390 1 1   2 THR O    O   15.242   5.070   1.932 1.00 . A A .   2 THR O    1 1 
       10  39391 1 1   2 THR OG1  O   15.056   7.083  -0.963 1.00 . A A .   2 THR OG1  1 1 
       10  39392 1 1   3 LYS C    C   12.237   6.492   2.677 1.00 . A A .   3 LYS C    1 1 
       10  39393 1 1   3 LYS CA   C   13.571   6.726   3.405 1.00 . A A .   3 LYS CA   1 1 
       10  39394 1 1   3 LYS CB   C   13.349   7.724   4.560 1.00 . A A .   3 LYS CB   1 1 
       10  39395 1 1   3 LYS CD   C   15.692   8.717   5.134 1.00 . A A .   3 LYS CD   1 1 
       10  39396 1 1   3 LYS CE   C   15.293  10.087   4.566 1.00 . A A .   3 LYS CE   1 1 
       10  39397 1 1   3 LYS CG   C   14.496   7.854   5.578 1.00 . A A .   3 LYS CG   1 1 
       10  39398 1 1   3 LYS H    H   14.823   8.137   2.359 1.00 . A A .   3 LYS H    1 1 
       10  39399 1 1   3 LYS HA   H   13.864   5.780   3.855 1.00 . A A .   3 LYS HA   1 1 
       10  39400 1 1   3 LYS HB2  H   13.071   8.698   4.159 1.00 . A A .   3 LYS HB2  1 1 
       10  39401 1 1   3 LYS HB3  H   12.483   7.366   5.121 1.00 . A A .   3 LYS HB3  1 1 
       10  39402 1 1   3 LYS HD2  H   16.358   8.859   5.988 1.00 . A A .   3 LYS HD2  1 1 
       10  39403 1 1   3 LYS HD3  H   16.258   8.177   4.376 1.00 . A A .   3 LYS HD3  1 1 
       10  39404 1 1   3 LYS HE2  H   16.197  10.639   4.296 1.00 . A A .   3 LYS HE2  1 1 
       10  39405 1 1   3 LYS HE3  H   14.718   9.924   3.651 1.00 . A A .   3 LYS HE3  1 1 
       10  39406 1 1   3 LYS HG2  H   14.082   8.298   6.483 1.00 . A A .   3 LYS HG2  1 1 
       10  39407 1 1   3 LYS HG3  H   14.845   6.857   5.842 1.00 . A A .   3 LYS HG3  1 1 
       10  39408 1 1   3 LYS HZ1  H   13.709  10.318   5.867 1.00 . A A .   3 LYS HZ1  1 1 
       10  39409 1 1   3 LYS HZ2  H   15.012  11.232   6.281 1.00 . A A .   3 LYS HZ2  1 1 
       10  39410 1 1   3 LYS HZ3  H   14.030  11.651   5.001 1.00 . A A .   3 LYS HZ3  1 1 
       10  39411 1 1   3 LYS N    N   14.636   7.158   2.482 1.00 . A A .   3 LYS N    1 1 
       10  39412 1 1   3 LYS NZ   N   14.467  10.882   5.508 1.00 . A A .   3 LYS NZ   1 1 
       10  39413 1 1   3 LYS O    O   11.534   7.459   2.380 1.00 . A A .   3 LYS O    1 1 
       10  39414 1 1   4 ALA C    C    9.540   4.951   3.179 1.00 . A A .   4 ALA C    1 1 
       10  39415 1 1   4 ALA CA   C   10.493   4.923   1.970 1.00 . A A .   4 ALA CA   1 1 
       10  39416 1 1   4 ALA CB   C   10.495   3.573   1.250 1.00 . A A .   4 ALA CB   1 1 
       10  39417 1 1   4 ALA H    H   12.461   4.482   2.722 1.00 . A A .   4 ALA H    1 1 
       10  39418 1 1   4 ALA HA   H   10.155   5.688   1.272 1.00 . A A .   4 ALA HA   1 1 
       10  39419 1 1   4 ALA HB1  H   11.192   3.612   0.413 1.00 . A A .   4 ALA HB1  1 1 
       10  39420 1 1   4 ALA HB2  H   10.787   2.789   1.947 1.00 . A A .   4 ALA HB2  1 1 
       10  39421 1 1   4 ALA HB3  H    9.502   3.340   0.869 1.00 . A A .   4 ALA HB3  1 1 
       10  39422 1 1   4 ALA N    N   11.857   5.238   2.418 1.00 . A A .   4 ALA N    1 1 
       10  39423 1 1   4 ALA O    O   10.021   4.975   4.312 1.00 . A A .   4 ALA O    1 1 
       10  39424 1 1   5 VAL C    C    6.028   4.273   3.931 1.00 . A A .   5 VAL C    1 1 
       10  39425 1 1   5 VAL CA   C    7.243   5.191   4.031 1.00 . A A .   5 VAL CA   1 1 
       10  39426 1 1   5 VAL CB   C    6.787   6.678   4.080 1.00 . A A .   5 VAL CB   1 1 
       10  39427 1 1   5 VAL CG1  C    5.593   6.914   5.031 1.00 . A A .   5 VAL CG1  1 1 
       10  39428 1 1   5 VAL CG2  C    7.943   7.559   4.585 1.00 . A A .   5 VAL CG2  1 1 
       10  39429 1 1   5 VAL H    H    7.876   4.885   1.999 1.00 . A A .   5 VAL H    1 1 
       10  39430 1 1   5 VAL HA   H    7.722   4.969   4.984 1.00 . A A .   5 VAL HA   1 1 
       10  39431 1 1   5 VAL HB   H    6.506   6.973   3.071 1.00 . A A .   5 VAL HB   1 1 
       10  39432 1 1   5 VAL HG11 H    5.401   7.981   5.142 1.00 . A A .   5 VAL HG11 1 1 
       10  39433 1 1   5 VAL HG12 H    4.691   6.455   4.626 1.00 . A A .   5 VAL HG12 1 1 
       10  39434 1 1   5 VAL HG13 H    5.805   6.498   6.017 1.00 . A A .   5 VAL HG13 1 1 
       10  39435 1 1   5 VAL HG21 H    8.218   7.237   5.586 1.00 . A A .   5 VAL HG21 1 1 
       10  39436 1 1   5 VAL HG22 H    8.818   7.473   3.947 1.00 . A A .   5 VAL HG22 1 1 
       10  39437 1 1   5 VAL HG23 H    7.640   8.606   4.616 1.00 . A A .   5 VAL HG23 1 1 
       10  39438 1 1   5 VAL N    N    8.224   4.959   2.956 1.00 . A A .   5 VAL N    1 1 
       10  39439 1 1   5 VAL O    O    5.489   4.008   2.854 1.00 . A A .   5 VAL O    1 1 
       10  39440 1 1   6 ALA C    C    3.509   4.005   6.374 1.00 . A A .   6 ALA C    1 1 
       10  39441 1 1   6 ALA CA   C    4.291   3.201   5.314 1.00 . A A .   6 ALA CA   1 1 
       10  39442 1 1   6 ALA CB   C    4.483   1.732   5.701 1.00 . A A .   6 ALA CB   1 1 
       10  39443 1 1   6 ALA H    H    6.173   3.995   5.926 1.00 . A A .   6 ALA H    1 1 
       10  39444 1 1   6 ALA HA   H    3.730   3.217   4.380 1.00 . A A .   6 ALA HA   1 1 
       10  39445 1 1   6 ALA HB1  H    5.060   1.230   4.928 1.00 . A A .   6 ALA HB1  1 1 
       10  39446 1 1   6 ALA HB2  H    5.010   1.661   6.653 1.00 . A A .   6 ALA HB2  1 1 
       10  39447 1 1   6 ALA HB3  H    3.514   1.242   5.792 1.00 . A A .   6 ALA HB3  1 1 
       10  39448 1 1   6 ALA N    N    5.588   3.822   5.107 1.00 . A A .   6 ALA N    1 1 
       10  39449 1 1   6 ALA O    O    3.894   4.051   7.541 1.00 . A A .   6 ALA O    1 1 
       10  39450 1 1   7 VAL C    C    0.191   4.267   6.875 1.00 . A A .   7 VAL C    1 1 
       10  39451 1 1   7 VAL CA   C    1.360   5.263   6.754 1.00 . A A .   7 VAL CA   1 1 
       10  39452 1 1   7 VAL CB   C    0.895   6.647   6.207 1.00 . A A .   7 VAL CB   1 1 
       10  39453 1 1   7 VAL CG1  C    1.942   7.712   6.564 1.00 . A A .   7 VAL CG1  1 1 
       10  39454 1 1   7 VAL CG2  C    0.660   6.662   4.697 1.00 . A A .   7 VAL CG2  1 1 
       10  39455 1 1   7 VAL H    H    2.332   4.717   4.940 1.00 . A A .   7 VAL H    1 1 
       10  39456 1 1   7 VAL HA   H    1.750   5.425   7.760 1.00 . A A .   7 VAL HA   1 1 
       10  39457 1 1   7 VAL HB   H   -0.034   6.913   6.711 1.00 . A A .   7 VAL HB   1 1 
       10  39458 1 1   7 VAL HG11 H    1.600   8.693   6.233 1.00 . A A .   7 VAL HG11 1 1 
       10  39459 1 1   7 VAL HG12 H    2.090   7.741   7.645 1.00 . A A .   7 VAL HG12 1 1 
       10  39460 1 1   7 VAL HG13 H    2.893   7.486   6.083 1.00 . A A .   7 VAL HG13 1 1 
       10  39461 1 1   7 VAL HG21 H   -0.075   5.917   4.407 1.00 . A A .   7 VAL HG21 1 1 
       10  39462 1 1   7 VAL HG22 H    0.268   7.639   4.440 1.00 . A A .   7 VAL HG22 1 1 
       10  39463 1 1   7 VAL HG23 H    1.590   6.487   4.153 1.00 . A A .   7 VAL HG23 1 1 
       10  39464 1 1   7 VAL N    N    2.421   4.642   5.937 1.00 . A A .   7 VAL N    1 1 
       10  39465 1 1   7 VAL O    O   -0.787   4.323   6.131 1.00 . A A .   7 VAL O    1 1 
       10  39466 1 1   8 LEU C    C   -1.930   2.604   8.549 1.00 . A A .   8 LEU C    1 1 
       10  39467 1 1   8 LEU CA   C   -0.605   2.166   7.923 1.00 . A A .   8 LEU CA   1 1 
       10  39468 1 1   8 LEU CB   C   -0.010   1.076   8.837 1.00 . A A .   8 LEU CB   1 1 
       10  39469 1 1   8 LEU CD1  C    2.545   0.944   8.704 1.00 . A A .   8 LEU CD1  1 1 
       10  39470 1 1   8 LEU CD2  C    1.164  -1.129   8.793 1.00 . A A .   8 LEU CD2  1 1 
       10  39471 1 1   8 LEU CG   C    1.209   0.315   8.286 1.00 . A A .   8 LEU CG   1 1 
       10  39472 1 1   8 LEU H    H    1.104   3.391   8.433 1.00 . A A .   8 LEU H    1 1 
       10  39473 1 1   8 LEU HA   H   -0.833   1.743   6.943 1.00 . A A .   8 LEU HA   1 1 
       10  39474 1 1   8 LEU HB2  H    0.237   1.507   9.808 1.00 . A A .   8 LEU HB2  1 1 
       10  39475 1 1   8 LEU HB3  H   -0.805   0.348   9.010 1.00 . A A .   8 LEU HB3  1 1 
       10  39476 1 1   8 LEU HD11 H    2.617   1.953   8.310 1.00 . A A .   8 LEU HD11 1 1 
       10  39477 1 1   8 LEU HD12 H    2.623   0.979   9.792 1.00 . A A .   8 LEU HD12 1 1 
       10  39478 1 1   8 LEU HD13 H    3.371   0.357   8.306 1.00 . A A .   8 LEU HD13 1 1 
       10  39479 1 1   8 LEU HD21 H    1.980  -1.685   8.344 1.00 . A A .   8 LEU HD21 1 1 
       10  39480 1 1   8 LEU HD22 H    1.251  -1.150   9.879 1.00 . A A .   8 LEU HD22 1 1 
       10  39481 1 1   8 LEU HD23 H    0.230  -1.608   8.505 1.00 . A A .   8 LEU HD23 1 1 
       10  39482 1 1   8 LEU HG   H    1.161   0.300   7.201 1.00 . A A .   8 LEU HG   1 1 
       10  39483 1 1   8 LEU N    N    0.322   3.302   7.787 1.00 . A A .   8 LEU N    1 1 
       10  39484 1 1   8 LEU O    O   -1.961   3.575   9.303 1.00 . A A .   8 LEU O    1 1 
       10  39485 1 1   9 LYS C    C   -5.123   0.806   9.249 1.00 . A A .   9 LYS C    1 1 
       10  39486 1 1   9 LYS CA   C   -4.294   2.068   8.994 1.00 . A A .   9 LYS CA   1 1 
       10  39487 1 1   9 LYS CB   C   -5.127   3.071   8.166 1.00 . A A .   9 LYS CB   1 1 
       10  39488 1 1   9 LYS CD   C   -6.754   5.058   8.264 1.00 . A A .   9 LYS CD   1 1 
       10  39489 1 1   9 LYS CE   C   -7.877   4.452   7.405 1.00 . A A .   9 LYS CE   1 1 
       10  39490 1 1   9 LYS CG   C   -5.968   3.999   9.051 1.00 . A A .   9 LYS CG   1 1 
       10  39491 1 1   9 LYS H    H   -2.943   1.069   7.669 1.00 . A A .   9 LYS H    1 1 
       10  39492 1 1   9 LYS HA   H   -4.086   2.483   9.979 1.00 . A A .   9 LYS HA   1 1 
       10  39493 1 1   9 LYS HB2  H   -4.466   3.687   7.572 1.00 . A A .   9 LYS HB2  1 1 
       10  39494 1 1   9 LYS HB3  H   -5.766   2.523   7.471 1.00 . A A .   9 LYS HB3  1 1 
       10  39495 1 1   9 LYS HD2  H   -7.178   5.780   8.964 1.00 . A A .   9 LYS HD2  1 1 
       10  39496 1 1   9 LYS HD3  H   -6.060   5.597   7.616 1.00 . A A .   9 LYS HD3  1 1 
       10  39497 1 1   9 LYS HE2  H   -8.255   5.228   6.733 1.00 . A A .   9 LYS HE2  1 1 
       10  39498 1 1   9 LYS HE3  H   -7.451   3.659   6.785 1.00 . A A .   9 LYS HE3  1 1 
       10  39499 1 1   9 LYS HG2  H   -6.653   3.416   9.641 1.00 . A A .   9 LYS HG2  1 1 
       10  39500 1 1   9 LYS HG3  H   -5.317   4.491   9.761 1.00 . A A .   9 LYS HG3  1 1 
       10  39501 1 1   9 LYS HZ1  H   -9.443   4.669   8.734 1.00 . A A .   9 LYS HZ1  1 1 
       10  39502 1 1   9 LYS HZ2  H   -9.682   3.441   7.664 1.00 . A A .   9 LYS HZ2  1 1 
       10  39503 1 1   9 LYS HZ3  H   -8.639   3.263   8.934 1.00 . A A .   9 LYS HZ3  1 1 
       10  39504 1 1   9 LYS N    N   -3.006   1.838   8.330 1.00 . A A .   9 LYS N    1 1 
       10  39505 1 1   9 LYS NZ   N   -8.990   3.918   8.235 1.00 . A A .   9 LYS NZ   1 1 
       10  39506 1 1   9 LYS O    O   -4.965  -0.223   8.595 1.00 . A A .   9 LYS O    1 1 
       10  39507 1 1  10 GLY C    C   -8.429   0.851  10.349 1.00 . A A .  10 GLY C    1 1 
       10  39508 1 1  10 GLY CA   C   -7.140   0.044  10.501 1.00 . A A .  10 GLY CA   1 1 
       10  39509 1 1  10 GLY H    H   -6.062   1.803  10.717 1.00 . A A .  10 GLY H    1 1 
       10  39510 1 1  10 GLY HA2  H   -7.152  -0.815   9.827 1.00 . A A .  10 GLY HA2  1 1 
       10  39511 1 1  10 GLY HA3  H   -7.080  -0.308  11.532 1.00 . A A .  10 GLY HA3  1 1 
       10  39512 1 1  10 GLY N    N   -6.032   0.932  10.211 1.00 . A A .  10 GLY N    1 1 
       10  39513 1 1  10 GLY O    O   -8.452   2.081  10.340 1.00 . A A .  10 GLY O    1 1 
       10  39514 1 1  11 ASP C    C  -11.439   1.131  11.512 1.00 . A A .  11 ASP C    1 1 
       10  39515 1 1  11 ASP CA   C  -10.906   0.675  10.135 1.00 . A A .  11 ASP CA   1 1 
       10  39516 1 1  11 ASP CB   C  -11.805  -0.368   9.455 1.00 . A A .  11 ASP CB   1 1 
       10  39517 1 1  11 ASP CG   C  -11.480  -0.476   7.969 1.00 . A A .  11 ASP CG   1 1 
       10  39518 1 1  11 ASP H    H   -9.351  -0.811  10.015 1.00 . A A .  11 ASP H    1 1 
       10  39519 1 1  11 ASP HA   H  -10.903   1.559   9.497 1.00 . A A .  11 ASP HA   1 1 
       10  39520 1 1  11 ASP HB2  H  -11.677  -1.340   9.935 1.00 . A A .  11 ASP HB2  1 1 
       10  39521 1 1  11 ASP HB3  H  -12.849  -0.068   9.557 1.00 . A A .  11 ASP HB3  1 1 
       10  39522 1 1  11 ASP N    N   -9.529   0.151  10.225 1.00 . A A .  11 ASP N    1 1 
       10  39523 1 1  11 ASP O    O  -12.466   0.690  12.018 1.00 . A A .  11 ASP O    1 1 
       10  39524 1 1  11 ASP OD1  O  -10.406  -1.009   7.612 1.00 . A A .  11 ASP OD1  1 1 
       10  39525 1 1  11 ASP OD2  O  -12.272   0.013   7.137 1.00 . A A .  11 ASP OD2  1 1 
       10  39526 1 1  12 GLY C    C   -9.676   3.574  13.733 1.00 . A A .  12 GLY C    1 1 
       10  39527 1 1  12 GLY CA   C  -10.861   2.644  13.427 1.00 . A A .  12 GLY CA   1 1 
       10  39528 1 1  12 GLY H    H   -9.851   2.352  11.633 1.00 . A A .  12 GLY H    1 1 
       10  39529 1 1  12 GLY HA2  H  -11.794   3.206  13.468 1.00 . A A .  12 GLY HA2  1 1 
       10  39530 1 1  12 GLY HA3  H  -10.920   1.839  14.160 1.00 . A A .  12 GLY HA3  1 1 
       10  39531 1 1  12 GLY N    N  -10.695   2.064  12.107 1.00 . A A .  12 GLY N    1 1 
       10  39532 1 1  12 GLY O    O   -8.891   3.887  12.831 1.00 . A A .  12 GLY O    1 1 
       10  39533 1 1  13 PRO C    C   -7.113   4.416  15.573 1.00 . A A .  13 PRO C    1 1 
       10  39534 1 1  13 PRO CA   C   -8.522   5.012  15.412 1.00 . A A .  13 PRO CA   1 1 
       10  39535 1 1  13 PRO CB   C   -9.110   5.585  16.709 1.00 . A A .  13 PRO CB   1 1 
       10  39536 1 1  13 PRO CD   C  -10.354   3.624  16.103 1.00 . A A .  13 PRO CD   1 1 
       10  39537 1 1  13 PRO CG   C   -9.837   4.389  17.322 1.00 . A A .  13 PRO CG   1 1 
       10  39538 1 1  13 PRO HA   H   -8.447   5.807  14.669 1.00 . A A .  13 PRO HA   1 1 
       10  39539 1 1  13 PRO HB2  H   -8.361   5.998  17.385 1.00 . A A .  13 PRO HB2  1 1 
       10  39540 1 1  13 PRO HB3  H   -9.835   6.357  16.460 1.00 . A A .  13 PRO HB3  1 1 
       10  39541 1 1  13 PRO HD2  H  -10.296   2.551  16.288 1.00 . A A .  13 PRO HD2  1 1 
       10  39542 1 1  13 PRO HD3  H  -11.378   3.907  15.859 1.00 . A A .  13 PRO HD3  1 1 
       10  39543 1 1  13 PRO HG2  H   -9.125   3.769  17.869 1.00 . A A .  13 PRO HG2  1 1 
       10  39544 1 1  13 PRO HG3  H  -10.654   4.702  17.971 1.00 . A A .  13 PRO HG3  1 1 
       10  39545 1 1  13 PRO N    N   -9.505   4.010  14.991 1.00 . A A .  13 PRO N    1 1 
       10  39546 1 1  13 PRO O    O   -6.414   4.729  16.533 1.00 . A A .  13 PRO O    1 1 
       10  39547 1 1  14 VAL C    C   -4.708   2.982  13.347 1.00 . A A .  14 VAL C    1 1 
       10  39548 1 1  14 VAL CA   C   -5.413   2.836  14.683 1.00 . A A .  14 VAL CA   1 1 
       10  39549 1 1  14 VAL CB   C   -5.550   1.342  15.056 1.00 . A A .  14 VAL CB   1 1 
       10  39550 1 1  14 VAL CG1  C   -4.174   0.840  15.528 1.00 . A A .  14 VAL CG1  1 1 
       10  39551 1 1  14 VAL CG2  C   -6.615   1.111  16.144 1.00 . A A .  14 VAL CG2  1 1 
       10  39552 1 1  14 VAL H    H   -7.242   3.476  13.781 1.00 . A A .  14 VAL H    1 1 
       10  39553 1 1  14 VAL HA   H   -4.770   3.308  15.431 1.00 . A A .  14 VAL HA   1 1 
       10  39554 1 1  14 VAL HB   H   -5.830   0.757  14.174 1.00 . A A .  14 VAL HB   1 1 
       10  39555 1 1  14 VAL HG11 H   -3.458   0.868  14.706 1.00 . A A .  14 VAL HG11 1 1 
       10  39556 1 1  14 VAL HG12 H   -3.802   1.454  16.346 1.00 . A A .  14 VAL HG12 1 1 
       10  39557 1 1  14 VAL HG13 H   -4.249  -0.184  15.877 1.00 . A A .  14 VAL HG13 1 1 
       10  39558 1 1  14 VAL HG21 H   -6.576   0.088  16.511 1.00 . A A .  14 VAL HG21 1 1 
       10  39559 1 1  14 VAL HG22 H   -6.454   1.790  16.979 1.00 . A A .  14 VAL HG22 1 1 
       10  39560 1 1  14 VAL HG23 H   -7.611   1.285  15.733 1.00 . A A .  14 VAL HG23 1 1 
       10  39561 1 1  14 VAL N    N   -6.692   3.558  14.635 1.00 . A A .  14 VAL N    1 1 
       10  39562 1 1  14 VAL O    O   -5.285   2.781  12.278 1.00 . A A .  14 VAL O    1 1 
       10  39563 1 1  15 GLN C    C   -1.125   3.622  12.795 1.00 . A A .  15 GLN C    1 1 
       10  39564 1 1  15 GLN CA   C   -2.575   3.747  12.344 1.00 . A A .  15 GLN CA   1 1 
       10  39565 1 1  15 GLN CB   C   -2.899   5.169  11.847 1.00 . A A .  15 GLN CB   1 1 
       10  39566 1 1  15 GLN CD   C   -4.199   6.371  13.690 1.00 . A A .  15 GLN CD   1 1 
       10  39567 1 1  15 GLN CG   C   -2.870   6.257  12.933 1.00 . A A .  15 GLN CG   1 1 
       10  39568 1 1  15 GLN H    H   -3.044   3.471  14.372 1.00 . A A .  15 GLN H    1 1 
       10  39569 1 1  15 GLN HA   H   -2.712   3.044  11.528 1.00 . A A .  15 GLN HA   1 1 
       10  39570 1 1  15 GLN HB2  H   -2.172   5.442  11.082 1.00 . A A .  15 GLN HB2  1 1 
       10  39571 1 1  15 GLN HB3  H   -3.878   5.170  11.371 1.00 . A A .  15 GLN HB3  1 1 
       10  39572 1 1  15 GLN HE21 H   -3.484   5.531  15.390 1.00 . A A .  15 GLN HE21 1 1 
       10  39573 1 1  15 GLN HE22 H   -5.168   5.957  15.375 1.00 . A A .  15 GLN HE22 1 1 
       10  39574 1 1  15 GLN HG2  H   -2.052   6.073  13.630 1.00 . A A .  15 GLN HG2  1 1 
       10  39575 1 1  15 GLN HG3  H   -2.660   7.201  12.434 1.00 . A A .  15 GLN HG3  1 1 
       10  39576 1 1  15 GLN N    N   -3.446   3.378  13.442 1.00 . A A .  15 GLN N    1 1 
       10  39577 1 1  15 GLN NE2  N   -4.252   6.020  14.956 1.00 . A A .  15 GLN NE2  1 1 
       10  39578 1 1  15 GLN O    O   -0.851   3.481  13.984 1.00 . A A .  15 GLN O    1 1 
       10  39579 1 1  15 GLN OE1  O   -5.227   6.727  13.136 1.00 . A A .  15 GLN OE1  1 1 
       10  39580 1 1  16 GLY C    C    2.071   4.377  11.128 1.00 . A A .  16 GLY C    1 1 
       10  39581 1 1  16 GLY CA   C    1.228   3.752  12.209 1.00 . A A .  16 GLY CA   1 1 
       10  39582 1 1  16 GLY H    H   -0.466   3.899  10.904 1.00 . A A .  16 GLY H    1 1 
       10  39583 1 1  16 GLY HA2  H    1.353   4.315  13.131 1.00 . A A .  16 GLY HA2  1 1 
       10  39584 1 1  16 GLY HA3  H    1.592   2.740  12.378 1.00 . A A .  16 GLY HA3  1 1 
       10  39585 1 1  16 GLY N    N   -0.188   3.710  11.861 1.00 . A A .  16 GLY N    1 1 
       10  39586 1 1  16 GLY O    O    1.911   4.046   9.960 1.00 . A A .  16 GLY O    1 1 
       10  39587 1 1  17 ILE C    C    5.272   4.879  10.778 1.00 . A A .  17 ILE C    1 1 
       10  39588 1 1  17 ILE CA   C    4.031   5.735  10.609 1.00 . A A .  17 ILE CA   1 1 
       10  39589 1 1  17 ILE CB   C    4.313   7.219  10.876 1.00 . A A .  17 ILE CB   1 1 
       10  39590 1 1  17 ILE CD1  C    6.904   7.679  10.542 1.00 . A A .  17 ILE CD1  1 1 
       10  39591 1 1  17 ILE CG1  C    5.472   7.691   9.978 1.00 . A A .  17 ILE CG1  1 1 
       10  39592 1 1  17 ILE CG2  C    4.505   7.603  12.359 1.00 . A A .  17 ILE CG2  1 1 
       10  39593 1 1  17 ILE H    H    3.141   5.459  12.485 1.00 . A A .  17 ILE H    1 1 
       10  39594 1 1  17 ILE HA   H    3.694   5.634   9.575 1.00 . A A .  17 ILE HA   1 1 
       10  39595 1 1  17 ILE HB   H    3.422   7.752  10.536 1.00 . A A .  17 ILE HB   1 1 
       10  39596 1 1  17 ILE HD11 H    7.223   6.670  10.792 1.00 . A A .  17 ILE HD11 1 1 
       10  39597 1 1  17 ILE HD12 H    7.583   8.079   9.790 1.00 . A A .  17 ILE HD12 1 1 
       10  39598 1 1  17 ILE HD13 H    6.972   8.310  11.428 1.00 . A A .  17 ILE HD13 1 1 
       10  39599 1 1  17 ILE HG12 H    5.454   7.159   9.026 1.00 . A A .  17 ILE HG12 1 1 
       10  39600 1 1  17 ILE HG13 H    5.221   8.705   9.758 1.00 . A A .  17 ILE HG13 1 1 
       10  39601 1 1  17 ILE HG21 H    3.602   7.386  12.930 1.00 . A A .  17 ILE HG21 1 1 
       10  39602 1 1  17 ILE HG22 H    5.341   7.059  12.800 1.00 . A A .  17 ILE HG22 1 1 
       10  39603 1 1  17 ILE HG23 H    4.700   8.673  12.435 1.00 . A A .  17 ILE HG23 1 1 
       10  39604 1 1  17 ILE N    N    2.999   5.251  11.507 1.00 . A A .  17 ILE N    1 1 
       10  39605 1 1  17 ILE O    O    5.722   4.682  11.905 1.00 . A A .  17 ILE O    1 1 
       10  39606 1 1  18 ILE C    C    7.979   4.171   8.446 1.00 . A A .  18 ILE C    1 1 
       10  39607 1 1  18 ILE CA   C    7.112   3.705   9.626 1.00 . A A .  18 ILE CA   1 1 
       10  39608 1 1  18 ILE CB   C    6.839   2.179   9.524 1.00 . A A .  18 ILE CB   1 1 
       10  39609 1 1  18 ILE CD1  C    6.277   1.553  11.994 1.00 . A A .  18 ILE CD1  1 1 
       10  39610 1 1  18 ILE CG1  C    5.812   1.606  10.534 1.00 . A A .  18 ILE CG1  1 1 
       10  39611 1 1  18 ILE CG2  C    8.158   1.401   9.622 1.00 . A A .  18 ILE CG2  1 1 
       10  39612 1 1  18 ILE H    H    5.321   4.515   8.789 1.00 . A A .  18 ILE H    1 1 
       10  39613 1 1  18 ILE HA   H    7.669   3.911  10.542 1.00 . A A .  18 ILE HA   1 1 
       10  39614 1 1  18 ILE HB   H    6.422   1.989   8.534 1.00 . A A .  18 ILE HB   1 1 
       10  39615 1 1  18 ILE HD11 H    6.876   2.426  12.252 1.00 . A A .  18 ILE HD11 1 1 
       10  39616 1 1  18 ILE HD12 H    5.405   1.520  12.643 1.00 . A A .  18 ILE HD12 1 1 
       10  39617 1 1  18 ILE HD13 H    6.865   0.652  12.150 1.00 . A A .  18 ILE HD13 1 1 
       10  39618 1 1  18 ILE HG12 H    4.887   2.176  10.482 1.00 . A A .  18 ILE HG12 1 1 
       10  39619 1 1  18 ILE HG13 H    5.559   0.590  10.231 1.00 . A A .  18 ILE HG13 1 1 
       10  39620 1 1  18 ILE HG21 H    7.965   0.328   9.569 1.00 . A A .  18 ILE HG21 1 1 
       10  39621 1 1  18 ILE HG22 H    8.816   1.672   8.798 1.00 . A A .  18 ILE HG22 1 1 
       10  39622 1 1  18 ILE HG23 H    8.663   1.630  10.561 1.00 . A A .  18 ILE HG23 1 1 
       10  39623 1 1  18 ILE N    N    5.843   4.433   9.659 1.00 . A A .  18 ILE N    1 1 
       10  39624 1 1  18 ILE O    O    7.619   3.943   7.293 1.00 . A A .  18 ILE O    1 1 
       10  39625 1 1  19 ASN C    C   11.030   3.798   7.536 1.00 . A A .  19 ASN C    1 1 
       10  39626 1 1  19 ASN CA   C   10.177   5.067   7.729 1.00 . A A .  19 ASN CA   1 1 
       10  39627 1 1  19 ASN CB   C   11.145   6.166   8.219 1.00 . A A .  19 ASN CB   1 1 
       10  39628 1 1  19 ASN CG   C   10.673   7.608   8.090 1.00 . A A .  19 ASN CG   1 1 
       10  39629 1 1  19 ASN H    H    9.297   5.059   9.683 1.00 . A A .  19 ASN H    1 1 
       10  39630 1 1  19 ASN HA   H    9.743   5.351   6.770 1.00 . A A .  19 ASN HA   1 1 
       10  39631 1 1  19 ASN HB2  H   11.386   5.970   9.262 1.00 . A A .  19 ASN HB2  1 1 
       10  39632 1 1  19 ASN HB3  H   12.070   6.093   7.645 1.00 . A A .  19 ASN HB3  1 1 
       10  39633 1 1  19 ASN HD21 H    8.804   7.079   7.536 1.00 . A A .  19 ASN HD21 1 1 
       10  39634 1 1  19 ASN HD22 H    9.105   8.795   7.699 1.00 . A A .  19 ASN HD22 1 1 
       10  39635 1 1  19 ASN N    N    9.110   4.825   8.716 1.00 . A A .  19 ASN N    1 1 
       10  39636 1 1  19 ASN ND2  N    9.424   7.845   7.751 1.00 . A A .  19 ASN ND2  1 1 
       10  39637 1 1  19 ASN O    O   11.329   3.110   8.506 1.00 . A A .  19 ASN O    1 1 
       10  39638 1 1  19 ASN OD1  O   11.439   8.541   8.308 1.00 . A A .  19 ASN OD1  1 1 
       10  39639 1 1  20 PHE C    C   13.669   3.105   5.241 1.00 . A A .  20 PHE C    1 1 
       10  39640 1 1  20 PHE CA   C   12.440   2.492   5.941 1.00 . A A .  20 PHE CA   1 1 
       10  39641 1 1  20 PHE CB   C   11.733   1.495   5.002 1.00 . A A .  20 PHE CB   1 1 
       10  39642 1 1  20 PHE CD1  C    9.310   1.285   5.722 1.00 . A A .  20 PHE CD1  1 1 
       10  39643 1 1  20 PHE CD2  C   10.780  -0.636   5.997 1.00 . A A .  20 PHE CD2  1 1 
       10  39644 1 1  20 PHE CE1  C    8.246   0.546   6.265 1.00 . A A .  20 PHE CE1  1 1 
       10  39645 1 1  20 PHE CE2  C    9.714  -1.375   6.538 1.00 . A A .  20 PHE CE2  1 1 
       10  39646 1 1  20 PHE CG   C   10.586   0.702   5.601 1.00 . A A .  20 PHE CG   1 1 
       10  39647 1 1  20 PHE CZ   C    8.448  -0.782   6.680 1.00 . A A .  20 PHE CZ   1 1 
       10  39648 1 1  20 PHE H    H   11.118   4.120   5.553 1.00 . A A .  20 PHE H    1 1 
       10  39649 1 1  20 PHE HA   H   12.779   1.955   6.829 1.00 . A A .  20 PHE HA   1 1 
       10  39650 1 1  20 PHE HB2  H   11.345   2.041   4.142 1.00 . A A .  20 PHE HB2  1 1 
       10  39651 1 1  20 PHE HB3  H   12.480   0.794   4.632 1.00 . A A .  20 PHE HB3  1 1 
       10  39652 1 1  20 PHE HD1  H    9.146   2.307   5.407 1.00 . A A .  20 PHE HD1  1 1 
       10  39653 1 1  20 PHE HD2  H   11.753  -1.097   5.895 1.00 . A A .  20 PHE HD2  1 1 
       10  39654 1 1  20 PHE HE1  H    7.279   1.011   6.376 1.00 . A A .  20 PHE HE1  1 1 
       10  39655 1 1  20 PHE HE2  H    9.872  -2.393   6.862 1.00 . A A .  20 PHE HE2  1 1 
       10  39656 1 1  20 PHE HZ   H    7.635  -1.343   7.115 1.00 . A A .  20 PHE HZ   1 1 
       10  39657 1 1  20 PHE N    N   11.492   3.553   6.306 1.00 . A A .  20 PHE N    1 1 
       10  39658 1 1  20 PHE O    O   13.595   3.437   4.057 1.00 . A A .  20 PHE O    1 1 
       10  39659 1 1  21 GLU C    C   16.827   2.829   4.664 1.00 . A A .  21 GLU C    1 1 
       10  39660 1 1  21 GLU CA   C   16.015   3.885   5.433 1.00 . A A .  21 GLU CA   1 1 
       10  39661 1 1  21 GLU CB   C   16.826   4.438   6.628 1.00 . A A .  21 GLU CB   1 1 
       10  39662 1 1  21 GLU CD   C   18.411   5.695   5.050 1.00 . A A .  21 GLU CD   1 1 
       10  39663 1 1  21 GLU CG   C   17.698   5.676   6.386 1.00 . A A .  21 GLU CG   1 1 
       10  39664 1 1  21 GLU H    H   14.788   3.056   6.944 1.00 . A A .  21 GLU H    1 1 
       10  39665 1 1  21 GLU HA   H   15.763   4.708   4.764 1.00 . A A .  21 GLU HA   1 1 
       10  39666 1 1  21 GLU HB2  H   16.118   4.717   7.403 1.00 . A A .  21 GLU HB2  1 1 
       10  39667 1 1  21 GLU HB3  H   17.451   3.655   7.055 1.00 . A A .  21 GLU HB3  1 1 
       10  39668 1 1  21 GLU HG2  H   17.060   6.556   6.414 1.00 . A A .  21 GLU HG2  1 1 
       10  39669 1 1  21 GLU HG3  H   18.423   5.767   7.196 1.00 . A A .  21 GLU HG3  1 1 
       10  39670 1 1  21 GLU N    N   14.777   3.306   5.958 1.00 . A A .  21 GLU N    1 1 
       10  39671 1 1  21 GLU O    O   17.467   1.973   5.282 1.00 . A A .  21 GLU O    1 1 
       10  39672 1 1  21 GLU OE1  O   17.758   6.113   4.071 1.00 . A A .  21 GLU OE1  1 1 
       10  39673 1 1  21 GLU OE2  O   19.609   5.359   4.982 1.00 . A A .  21 GLU OE2  1 1 
       10  39674 1 1  22 GLN C    C   19.169   2.702   2.586 1.00 . A A .  22 GLN C    1 1 
       10  39675 1 1  22 GLN CA   C   17.785   2.041   2.557 1.00 . A A .  22 GLN CA   1 1 
       10  39676 1 1  22 GLN CB   C   17.267   1.812   1.126 1.00 . A A .  22 GLN CB   1 1 
       10  39677 1 1  22 GLN CD   C   18.040  -0.493   0.244 1.00 . A A .  22 GLN CD   1 1 
       10  39678 1 1  22 GLN CG   C   18.217   1.022   0.196 1.00 . A A .  22 GLN CG   1 1 
       10  39679 1 1  22 GLN H    H   16.289   3.571   2.849 1.00 . A A .  22 GLN H    1 1 
       10  39680 1 1  22 GLN HA   H   17.875   1.065   3.042 1.00 . A A .  22 GLN HA   1 1 
       10  39681 1 1  22 GLN HB2  H   16.317   1.288   1.177 1.00 . A A .  22 GLN HB2  1 1 
       10  39682 1 1  22 GLN HB3  H   17.083   2.787   0.677 1.00 . A A .  22 GLN HB3  1 1 
       10  39683 1 1  22 GLN HE21 H   19.342  -0.829   1.777 1.00 . A A .  22 GLN HE21 1 1 
       10  39684 1 1  22 GLN HE22 H   18.650  -2.221   1.043 1.00 . A A .  22 GLN HE22 1 1 
       10  39685 1 1  22 GLN HG2  H   18.013   1.338  -0.827 1.00 . A A .  22 GLN HG2  1 1 
       10  39686 1 1  22 GLN HG3  H   19.259   1.259   0.396 1.00 . A A .  22 GLN HG3  1 1 
       10  39687 1 1  22 GLN N    N   16.853   2.875   3.327 1.00 . A A .  22 GLN N    1 1 
       10  39688 1 1  22 GLN NE2  N   18.632  -1.215   1.168 1.00 . A A .  22 GLN NE2  1 1 
       10  39689 1 1  22 GLN O    O   19.560   3.418   1.657 1.00 . A A .  22 GLN O    1 1 
       10  39690 1 1  22 GLN OE1  O   17.389  -1.072  -0.606 1.00 . A A .  22 GLN OE1  1 1 
       10  39691 1 1  23 LYS C    C   22.198   2.583   2.702 1.00 . A A .  23 LYS C    1 1 
       10  39692 1 1  23 LYS CA   C   21.262   3.017   3.838 1.00 . A A .  23 LYS CA   1 1 
       10  39693 1 1  23 LYS CB   C   21.767   2.800   5.274 1.00 . A A .  23 LYS CB   1 1 
       10  39694 1 1  23 LYS CD   C   22.110   1.312   7.303 1.00 . A A .  23 LYS CD   1 1 
       10  39695 1 1  23 LYS CE   C   23.561   0.823   7.434 1.00 . A A .  23 LYS CE   1 1 
       10  39696 1 1  23 LYS CG   C   21.611   1.385   5.850 1.00 . A A .  23 LYS CG   1 1 
       10  39697 1 1  23 LYS H    H   19.498   1.957   4.435 1.00 . A A .  23 LYS H    1 1 
       10  39698 1 1  23 LYS HA   H   21.179   4.096   3.731 1.00 . A A .  23 LYS HA   1 1 
       10  39699 1 1  23 LYS HB2  H   22.805   3.121   5.322 1.00 . A A .  23 LYS HB2  1 1 
       10  39700 1 1  23 LYS HB3  H   21.198   3.476   5.915 1.00 . A A .  23 LYS HB3  1 1 
       10  39701 1 1  23 LYS HD2  H   21.996   2.280   7.792 1.00 . A A .  23 LYS HD2  1 1 
       10  39702 1 1  23 LYS HD3  H   21.469   0.614   7.844 1.00 . A A .  23 LYS HD3  1 1 
       10  39703 1 1  23 LYS HE2  H   23.805   0.762   8.497 1.00 . A A .  23 LYS HE2  1 1 
       10  39704 1 1  23 LYS HE3  H   23.626  -0.182   7.010 1.00 . A A .  23 LYS HE3  1 1 
       10  39705 1 1  23 LYS HG2  H   20.549   1.134   5.857 1.00 . A A .  23 LYS HG2  1 1 
       10  39706 1 1  23 LYS HG3  H   22.137   0.659   5.230 1.00 . A A .  23 LYS HG3  1 1 
       10  39707 1 1  23 LYS HZ1  H   25.484   1.384   6.891 1.00 . A A .  23 LYS HZ1  1 1 
       10  39708 1 1  23 LYS HZ2  H   24.435   1.595   5.716 1.00 . A A .  23 LYS HZ2  1 1 
       10  39709 1 1  23 LYS HZ3  H   24.431   2.665   6.951 1.00 . A A .  23 LYS HZ3  1 1 
       10  39710 1 1  23 LYS N    N   19.922   2.458   3.661 1.00 . A A .  23 LYS N    1 1 
       10  39711 1 1  23 LYS NZ   N   24.537   1.689   6.735 1.00 . A A .  23 LYS NZ   1 1 
       10  39712 1 1  23 LYS O    O   22.720   3.455   1.996 1.00 . A A .  23 LYS O    1 1 
       10  39713 1 1  24 GLU C    C   21.972  -0.268   0.564 1.00 . A A .  24 GLU C    1 1 
       10  39714 1 1  24 GLU CA   C   22.908   0.746   1.211 1.00 . A A .  24 GLU CA   1 1 
       10  39715 1 1  24 GLU CB   C   24.239   0.056   1.538 1.00 . A A .  24 GLU CB   1 1 
       10  39716 1 1  24 GLU CD   C   25.007   1.198   3.679 1.00 . A A .  24 GLU CD   1 1 
       10  39717 1 1  24 GLU CG   C   25.288   0.961   2.195 1.00 . A A .  24 GLU CG   1 1 
       10  39718 1 1  24 GLU H    H   21.798   0.620   3.000 1.00 . A A .  24 GLU H    1 1 
       10  39719 1 1  24 GLU HA   H   23.082   1.541   0.491 1.00 . A A .  24 GLU HA   1 1 
       10  39720 1 1  24 GLU HB2  H   24.058  -0.810   2.173 1.00 . A A .  24 GLU HB2  1 1 
       10  39721 1 1  24 GLU HB3  H   24.647  -0.311   0.601 1.00 . A A .  24 GLU HB3  1 1 
       10  39722 1 1  24 GLU HG2  H   26.262   0.479   2.103 1.00 . A A .  24 GLU HG2  1 1 
       10  39723 1 1  24 GLU HG3  H   25.322   1.910   1.658 1.00 . A A .  24 GLU HG3  1 1 
       10  39724 1 1  24 GLU N    N   22.269   1.282   2.406 1.00 . A A .  24 GLU N    1 1 
       10  39725 1 1  24 GLU O    O   21.417  -1.112   1.256 1.00 . A A .  24 GLU O    1 1 
       10  39726 1 1  24 GLU OE1  O   24.815   0.222   4.433 1.00 . A A .  24 GLU OE1  1 1 
       10  39727 1 1  24 GLU OE2  O   24.925   2.362   4.121 1.00 . A A .  24 GLU OE2  1 1 
       10  39728 1 1  25 SER C    C   21.509  -2.595  -1.626 1.00 . A A .  25 SER C    1 1 
       10  39729 1 1  25 SER CA   C   21.013  -1.140  -1.583 1.00 . A A .  25 SER CA   1 1 
       10  39730 1 1  25 SER CB   C   20.910  -0.551  -3.000 1.00 . A A .  25 SER CB   1 1 
       10  39731 1 1  25 SER H    H   22.360   0.459  -1.290 1.00 . A A .  25 SER H    1 1 
       10  39732 1 1  25 SER HA   H   20.013  -1.195  -1.171 1.00 . A A .  25 SER HA   1 1 
       10  39733 1 1  25 SER HB2  H   20.529  -1.303  -3.693 1.00 . A A .  25 SER HB2  1 1 
       10  39734 1 1  25 SER HB3  H   20.201   0.276  -2.970 1.00 . A A .  25 SER HB3  1 1 
       10  39735 1 1  25 SER HG   H   22.667  -0.769  -3.848 1.00 . A A .  25 SER HG   1 1 
       10  39736 1 1  25 SER N    N   21.834  -0.225  -0.761 1.00 . A A .  25 SER N    1 1 
       10  39737 1 1  25 SER O    O   20.858  -3.459  -2.207 1.00 . A A .  25 SER O    1 1 
       10  39738 1 1  25 SER OG   O   22.164  -0.045  -3.455 1.00 . A A .  25 SER OG   1 1 
       10  39739 1 1  26 ASN C    C   23.513  -4.462   0.691 1.00 . A A .  26 ASN C    1 1 
       10  39740 1 1  26 ASN CA   C   23.267  -4.165  -0.804 1.00 . A A .  26 ASN CA   1 1 
       10  39741 1 1  26 ASN CB   C   24.568  -4.209  -1.617 1.00 . A A .  26 ASN CB   1 1 
       10  39742 1 1  26 ASN CG   C   25.596  -3.254  -1.032 1.00 . A A .  26 ASN CG   1 1 
       10  39743 1 1  26 ASN H    H   23.116  -2.063  -0.577 1.00 . A A .  26 ASN H    1 1 
       10  39744 1 1  26 ASN HA   H   22.617  -4.940  -1.182 1.00 . A A .  26 ASN HA   1 1 
       10  39745 1 1  26 ASN HB2  H   24.968  -5.223  -1.603 1.00 . A A .  26 ASN HB2  1 1 
       10  39746 1 1  26 ASN HB3  H   24.366  -3.935  -2.653 1.00 . A A .  26 ASN HB3  1 1 
       10  39747 1 1  26 ASN HD21 H   26.144  -4.607   0.363 1.00 . A A .  26 ASN HD21 1 1 
       10  39748 1 1  26 ASN HD22 H   26.917  -3.026   0.422 1.00 . A A .  26 ASN HD22 1 1 
       10  39749 1 1  26 ASN N    N   22.660  -2.852  -1.010 1.00 . A A .  26 ASN N    1 1 
       10  39750 1 1  26 ASN ND2  N   26.324  -3.691  -0.026 1.00 . A A .  26 ASN ND2  1 1 
       10  39751 1 1  26 ASN O    O   24.144  -5.466   1.022 1.00 . A A .  26 ASN O    1 1 
       10  39752 1 1  26 ASN OD1  O   25.690  -2.094  -1.406 1.00 . A A .  26 ASN OD1  1 1 
       10  39753 1 1  27 GLY C    C   22.017  -3.805   3.777 1.00 . A A .  27 GLY C    1 1 
       10  39754 1 1  27 GLY CA   C   23.338  -3.605   3.027 1.00 . A A .  27 GLY CA   1 1 
       10  39755 1 1  27 GLY H    H   22.514  -2.800   1.248 1.00 . A A .  27 GLY H    1 1 
       10  39756 1 1  27 GLY HA2  H   24.017  -4.415   3.291 1.00 . A A .  27 GLY HA2  1 1 
       10  39757 1 1  27 GLY HA3  H   23.768  -2.658   3.350 1.00 . A A .  27 GLY HA3  1 1 
       10  39758 1 1  27 GLY N    N   23.121  -3.541   1.581 1.00 . A A .  27 GLY N    1 1 
       10  39759 1 1  27 GLY O    O   21.087  -4.396   3.228 1.00 . A A .  27 GLY O    1 1 
       10  39760 1 1  28 PRO C    C   19.769  -2.286   5.592 1.00 . A A .  28 PRO C    1 1 
       10  39761 1 1  28 PRO CA   C   20.722  -3.467   5.834 1.00 . A A .  28 PRO CA   1 1 
       10  39762 1 1  28 PRO CB   C   21.235  -3.523   7.275 1.00 . A A .  28 PRO CB   1 1 
       10  39763 1 1  28 PRO CD   C   23.005  -2.782   5.844 1.00 . A A .  28 PRO CD   1 1 
       10  39764 1 1  28 PRO CG   C   22.413  -2.558   7.238 1.00 . A A .  28 PRO CG   1 1 
       10  39765 1 1  28 PRO HA   H   20.196  -4.392   5.596 1.00 . A A .  28 PRO HA   1 1 
       10  39766 1 1  28 PRO HB2  H   20.473  -3.235   8.000 1.00 . A A .  28 PRO HB2  1 1 
       10  39767 1 1  28 PRO HB3  H   21.599  -4.526   7.494 1.00 . A A .  28 PRO HB3  1 1 
       10  39768 1 1  28 PRO HD2  H   23.347  -1.835   5.423 1.00 . A A .  28 PRO HD2  1 1 
       10  39769 1 1  28 PRO HD3  H   23.833  -3.491   5.906 1.00 . A A .  28 PRO HD3  1 1 
       10  39770 1 1  28 PRO HG2  H   22.032  -1.543   7.320 1.00 . A A .  28 PRO HG2  1 1 
       10  39771 1 1  28 PRO HG3  H   23.135  -2.765   8.029 1.00 . A A .  28 PRO HG3  1 1 
       10  39772 1 1  28 PRO N    N   21.931  -3.354   5.040 1.00 . A A .  28 PRO N    1 1 
       10  39773 1 1  28 PRO O    O   20.118  -1.306   4.933 1.00 . A A .  28 PRO O    1 1 
       10  39774 1 1  29 VAL C    C   17.405  -0.928   7.744 1.00 . A A .  29 VAL C    1 1 
       10  39775 1 1  29 VAL CA   C   17.571  -1.309   6.268 1.00 . A A .  29 VAL CA   1 1 
       10  39776 1 1  29 VAL CB   C   16.193  -1.744   5.710 1.00 . A A .  29 VAL CB   1 1 
       10  39777 1 1  29 VAL CG1  C   15.222  -0.556   5.573 1.00 . A A .  29 VAL CG1  1 1 
       10  39778 1 1  29 VAL CG2  C   16.287  -2.440   4.339 1.00 . A A .  29 VAL CG2  1 1 
       10  39779 1 1  29 VAL H    H   18.385  -3.240   6.700 1.00 . A A .  29 VAL H    1 1 
       10  39780 1 1  29 VAL HA   H   17.922  -0.447   5.703 1.00 . A A .  29 VAL HA   1 1 
       10  39781 1 1  29 VAL HB   H   15.748  -2.452   6.414 1.00 . A A .  29 VAL HB   1 1 
       10  39782 1 1  29 VAL HG11 H   15.137  -0.014   6.512 1.00 . A A .  29 VAL HG11 1 1 
       10  39783 1 1  29 VAL HG12 H   15.568   0.126   4.796 1.00 . A A .  29 VAL HG12 1 1 
       10  39784 1 1  29 VAL HG13 H   14.232  -0.925   5.304 1.00 . A A .  29 VAL HG13 1 1 
       10  39785 1 1  29 VAL HG21 H   16.872  -3.354   4.418 1.00 . A A .  29 VAL HG21 1 1 
       10  39786 1 1  29 VAL HG22 H   15.289  -2.710   3.992 1.00 . A A .  29 VAL HG22 1 1 
       10  39787 1 1  29 VAL HG23 H   16.755  -1.776   3.611 1.00 . A A .  29 VAL HG23 1 1 
       10  39788 1 1  29 VAL N    N   18.571  -2.384   6.173 1.00 . A A .  29 VAL N    1 1 
       10  39789 1 1  29 VAL O    O   17.257  -1.807   8.592 1.00 . A A .  29 VAL O    1 1 
       10  39790 1 1  30 LYS C    C   15.583   1.412   9.331 1.00 . A A .  30 LYS C    1 1 
       10  39791 1 1  30 LYS CA   C   17.025   0.887   9.391 1.00 . A A .  30 LYS CA   1 1 
       10  39792 1 1  30 LYS CB   C   18.035   1.967   9.808 1.00 . A A .  30 LYS CB   1 1 
       10  39793 1 1  30 LYS CD   C   18.932   3.367  11.722 1.00 . A A .  30 LYS CD   1 1 
       10  39794 1 1  30 LYS CE   C   19.446   3.234  13.164 1.00 . A A .  30 LYS CE   1 1 
       10  39795 1 1  30 LYS CG   C   18.034   2.185  11.328 1.00 . A A .  30 LYS CG   1 1 
       10  39796 1 1  30 LYS H    H   17.500   1.035   7.300 1.00 . A A .  30 LYS H    1 1 
       10  39797 1 1  30 LYS HA   H   17.053   0.084  10.140 1.00 . A A .  30 LYS HA   1 1 
       10  39798 1 1  30 LYS HB2  H   19.037   1.649   9.513 1.00 . A A .  30 LYS HB2  1 1 
       10  39799 1 1  30 LYS HB3  H   17.807   2.899   9.292 1.00 . A A .  30 LYS HB3  1 1 
       10  39800 1 1  30 LYS HD2  H   19.779   3.437  11.036 1.00 . A A .  30 LYS HD2  1 1 
       10  39801 1 1  30 LYS HD3  H   18.348   4.285  11.636 1.00 . A A .  30 LYS HD3  1 1 
       10  39802 1 1  30 LYS HE2  H   19.605   4.232  13.578 1.00 . A A .  30 LYS HE2  1 1 
       10  39803 1 1  30 LYS HE3  H   18.686   2.726  13.765 1.00 . A A .  30 LYS HE3  1 1 
       10  39804 1 1  30 LYS HG2  H   17.020   2.376  11.680 1.00 . A A .  30 LYS HG2  1 1 
       10  39805 1 1  30 LYS HG3  H   18.392   1.273  11.804 1.00 . A A .  30 LYS HG3  1 1 
       10  39806 1 1  30 LYS HZ1  H   20.641   1.591  12.691 1.00 . A A .  30 LYS HZ1  1 1 
       10  39807 1 1  30 LYS HZ2  H   21.476   2.949  12.748 1.00 . A A .  30 LYS HZ2  1 1 
       10  39808 1 1  30 LYS HZ3  H   20.982   2.179  14.139 1.00 . A A .  30 LYS HZ3  1 1 
       10  39809 1 1  30 LYS N    N   17.393   0.370   8.061 1.00 . A A .  30 LYS N    1 1 
       10  39810 1 1  30 LYS NZ   N   20.718   2.473  13.210 1.00 . A A .  30 LYS NZ   1 1 
       10  39811 1 1  30 LYS O    O   15.270   2.281   8.521 1.00 . A A .  30 LYS O    1 1 
       10  39812 1 1  31 VAL C    C   12.779   1.644  11.439 1.00 . A A .  31 VAL C    1 1 
       10  39813 1 1  31 VAL CA   C   13.254   1.040  10.119 1.00 . A A .  31 VAL CA   1 1 
       10  39814 1 1  31 VAL CB   C   12.568  -0.328   9.865 1.00 . A A .  31 VAL CB   1 1 
       10  39815 1 1  31 VAL CG1  C   11.045  -0.200   9.757 1.00 . A A .  31 VAL CG1  1 1 
       10  39816 1 1  31 VAL CG2  C   13.101  -0.997   8.585 1.00 . A A .  31 VAL CG2  1 1 
       10  39817 1 1  31 VAL H    H   15.082   0.295  10.920 1.00 . A A .  31 VAL H    1 1 
       10  39818 1 1  31 VAL HA   H   13.014   1.716   9.304 1.00 . A A .  31 VAL HA   1 1 
       10  39819 1 1  31 VAL HB   H   12.796  -0.998  10.695 1.00 . A A .  31 VAL HB   1 1 
       10  39820 1 1  31 VAL HG11 H   10.793   0.446   8.918 1.00 . A A .  31 VAL HG11 1 1 
       10  39821 1 1  31 VAL HG12 H   10.598  -1.182   9.598 1.00 . A A .  31 VAL HG12 1 1 
       10  39822 1 1  31 VAL HG13 H   10.636   0.213  10.679 1.00 . A A .  31 VAL HG13 1 1 
       10  39823 1 1  31 VAL HG21 H   13.004  -0.311   7.744 1.00 . A A .  31 VAL HG21 1 1 
       10  39824 1 1  31 VAL HG22 H   14.151  -1.267   8.705 1.00 . A A .  31 VAL HG22 1 1 
       10  39825 1 1  31 VAL HG23 H   12.541  -1.909   8.374 1.00 . A A .  31 VAL HG23 1 1 
       10  39826 1 1  31 VAL N    N   14.709   0.869  10.166 1.00 . A A .  31 VAL N    1 1 
       10  39827 1 1  31 VAL O    O   12.976   1.028  12.482 1.00 . A A .  31 VAL O    1 1 
       10  39828 1 1  32 TRP C    C   10.364   4.209  12.502 1.00 . A A .  32 TRP C    1 1 
       10  39829 1 1  32 TRP CA   C   11.717   3.502  12.647 1.00 . A A .  32 TRP CA   1 1 
       10  39830 1 1  32 TRP CB   C   12.783   4.483  13.154 1.00 . A A .  32 TRP CB   1 1 
       10  39831 1 1  32 TRP CD1  C   12.192   6.724  12.122 1.00 . A A .  32 TRP CD1  1 1 
       10  39832 1 1  32 TRP CD2  C   14.079   5.847  11.288 1.00 . A A .  32 TRP CD2  1 1 
       10  39833 1 1  32 TRP CE2  C   13.824   7.050  10.567 1.00 . A A .  32 TRP CE2  1 1 
       10  39834 1 1  32 TRP CE3  C   15.228   5.108  10.936 1.00 . A A .  32 TRP CE3  1 1 
       10  39835 1 1  32 TRP CG   C   13.009   5.653  12.252 1.00 . A A .  32 TRP CG   1 1 
       10  39836 1 1  32 TRP CH2  C   15.792   6.735   9.209 1.00 . A A .  32 TRP CH2  1 1 
       10  39837 1 1  32 TRP CZ2  C   14.653   7.492   9.529 1.00 . A A .  32 TRP CZ2  1 1 
       10  39838 1 1  32 TRP CZ3  C   16.085   5.559   9.919 1.00 . A A .  32 TRP CZ3  1 1 
       10  39839 1 1  32 TRP H    H   11.983   3.270  10.527 1.00 . A A .  32 TRP H    1 1 
       10  39840 1 1  32 TRP HA   H   11.590   2.744  13.413 1.00 . A A .  32 TRP HA   1 1 
       10  39841 1 1  32 TRP HB2  H   12.489   4.854  14.137 1.00 . A A .  32 TRP HB2  1 1 
       10  39842 1 1  32 TRP HB3  H   13.723   3.947  13.281 1.00 . A A .  32 TRP HB3  1 1 
       10  39843 1 1  32 TRP HD1  H   11.276   6.876  12.680 1.00 . A A .  32 TRP HD1  1 1 
       10  39844 1 1  32 TRP HE1  H   12.139   8.322  10.744 1.00 . A A .  32 TRP HE1  1 1 
       10  39845 1 1  32 TRP HE3  H   15.432   4.183  11.451 1.00 . A A .  32 TRP HE3  1 1 
       10  39846 1 1  32 TRP HH2  H   16.434   7.039   8.404 1.00 . A A .  32 TRP HH2  1 1 
       10  39847 1 1  32 TRP HZ2  H   14.413   8.396   8.992 1.00 . A A .  32 TRP HZ2  1 1 
       10  39848 1 1  32 TRP HZ3  H   16.959   4.982   9.660 1.00 . A A .  32 TRP HZ3  1 1 
       10  39849 1 1  32 TRP N    N   12.171   2.831  11.421 1.00 . A A .  32 TRP N    1 1 
       10  39850 1 1  32 TRP NE1  N   12.658   7.538  11.111 1.00 . A A .  32 TRP NE1  1 1 
       10  39851 1 1  32 TRP O    O    9.926   4.529  11.394 1.00 . A A .  32 TRP O    1 1 
       10  39852 1 1  33 GLY C    C    7.599   4.667  14.896 1.00 . A A .  33 GLY C    1 1 
       10  39853 1 1  33 GLY CA   C    8.429   5.163  13.719 1.00 . A A .  33 GLY CA   1 1 
       10  39854 1 1  33 GLY H    H   10.143   4.201  14.516 1.00 . A A .  33 GLY H    1 1 
       10  39855 1 1  33 GLY HA2  H    8.578   6.233  13.859 1.00 . A A .  33 GLY HA2  1 1 
       10  39856 1 1  33 GLY HA3  H    7.885   5.019  12.791 1.00 . A A .  33 GLY HA3  1 1 
       10  39857 1 1  33 GLY N    N    9.729   4.506  13.639 1.00 . A A .  33 GLY N    1 1 
       10  39858 1 1  33 GLY O    O    8.136   4.303  15.936 1.00 . A A .  33 GLY O    1 1 
       10  39859 1 1  34 SER C    C    3.961   3.997  15.384 1.00 . A A .  34 SER C    1 1 
       10  39860 1 1  34 SER CA   C    5.359   4.422  15.858 1.00 . A A .  34 SER CA   1 1 
       10  39861 1 1  34 SER CB   C    5.250   5.653  16.771 1.00 . A A .  34 SER CB   1 1 
       10  39862 1 1  34 SER H    H    5.892   4.879  13.831 1.00 . A A .  34 SER H    1 1 
       10  39863 1 1  34 SER HA   H    5.787   3.607  16.441 1.00 . A A .  34 SER HA   1 1 
       10  39864 1 1  34 SER HB2  H    4.816   5.332  17.711 1.00 . A A .  34 SER HB2  1 1 
       10  39865 1 1  34 SER HB3  H    6.244   6.050  16.983 1.00 . A A .  34 SER HB3  1 1 
       10  39866 1 1  34 SER HG   H    3.983   6.287  15.439 1.00 . A A .  34 SER HG   1 1 
       10  39867 1 1  34 SER N    N    6.278   4.702  14.754 1.00 . A A .  34 SER N    1 1 
       10  39868 1 1  34 SER O    O    3.388   4.650  14.504 1.00 . A A .  34 SER O    1 1 
       10  39869 1 1  34 SER OG   O    4.436   6.674  16.203 1.00 . A A .  34 SER OG   1 1 
       10  39870 1 1  35 ILE C    C    1.098   2.796  16.850 1.00 . A A .  35 ILE C    1 1 
       10  39871 1 1  35 ILE CA   C    2.026   2.456  15.684 1.00 . A A .  35 ILE CA   1 1 
       10  39872 1 1  35 ILE CB   C    2.031   0.932  15.413 1.00 . A A .  35 ILE CB   1 1 
       10  39873 1 1  35 ILE CD1  C    4.502   0.277  14.987 1.00 . A A .  35 ILE CD1  1 1 
       10  39874 1 1  35 ILE CG1  C    3.096   0.457  14.399 1.00 . A A .  35 ILE CG1  1 1 
       10  39875 1 1  35 ILE CG2  C    0.649   0.516  14.872 1.00 . A A .  35 ILE CG2  1 1 
       10  39876 1 1  35 ILE H    H    3.877   2.533  16.774 1.00 . A A .  35 ILE H    1 1 
       10  39877 1 1  35 ILE HA   H    1.639   2.961  14.802 1.00 . A A .  35 ILE HA   1 1 
       10  39878 1 1  35 ILE HB   H    2.194   0.403  16.354 1.00 . A A .  35 ILE HB   1 1 
       10  39879 1 1  35 ILE HD11 H    5.005   1.232  15.126 1.00 . A A .  35 ILE HD11 1 1 
       10  39880 1 1  35 ILE HD12 H    4.451  -0.250  15.938 1.00 . A A .  35 ILE HD12 1 1 
       10  39881 1 1  35 ILE HD13 H    5.099  -0.308  14.291 1.00 . A A .  35 ILE HD13 1 1 
       10  39882 1 1  35 ILE HG12 H    2.793  -0.518  14.020 1.00 . A A .  35 ILE HG12 1 1 
       10  39883 1 1  35 ILE HG13 H    3.137   1.143  13.552 1.00 . A A .  35 ILE HG13 1 1 
       10  39884 1 1  35 ILE HG21 H   -0.145   0.852  15.536 1.00 . A A .  35 ILE HG21 1 1 
       10  39885 1 1  35 ILE HG22 H    0.485   0.946  13.883 1.00 . A A .  35 ILE HG22 1 1 
       10  39886 1 1  35 ILE HG23 H    0.596  -0.570  14.804 1.00 . A A .  35 ILE HG23 1 1 
       10  39887 1 1  35 ILE N    N    3.376   2.963  15.997 1.00 . A A .  35 ILE N    1 1 
       10  39888 1 1  35 ILE O    O    1.276   2.254  17.941 1.00 . A A .  35 ILE O    1 1 
       10  39889 1 1  36 LYS C    C   -2.181   3.991  17.478 1.00 . A A .  36 LYS C    1 1 
       10  39890 1 1  36 LYS CA   C   -0.691   4.295  17.676 1.00 . A A .  36 LYS CA   1 1 
       10  39891 1 1  36 LYS CB   C   -0.388   5.802  17.701 1.00 . A A .  36 LYS CB   1 1 
       10  39892 1 1  36 LYS CD   C   -0.581   7.900  19.129 1.00 . A A .  36 LYS CD   1 1 
       10  39893 1 1  36 LYS CE   C   -1.402   8.648  20.193 1.00 . A A .  36 LYS CE   1 1 
       10  39894 1 1  36 LYS CG   C   -1.072   6.462  18.902 1.00 . A A .  36 LYS CG   1 1 
       10  39895 1 1  36 LYS H    H   -0.172   3.908  15.694 1.00 . A A .  36 LYS H    1 1 
       10  39896 1 1  36 LYS HA   H   -0.378   3.883  18.625 1.00 . A A .  36 LYS HA   1 1 
       10  39897 1 1  36 LYS HB2  H    0.692   5.938  17.790 1.00 . A A .  36 LYS HB2  1 1 
       10  39898 1 1  36 LYS HB3  H   -0.728   6.269  16.774 1.00 . A A .  36 LYS HB3  1 1 
       10  39899 1 1  36 LYS HD2  H    0.473   7.886  19.418 1.00 . A A .  36 LYS HD2  1 1 
       10  39900 1 1  36 LYS HD3  H   -0.669   8.446  18.188 1.00 . A A .  36 LYS HD3  1 1 
       10  39901 1 1  36 LYS HE2  H   -1.096   9.698  20.189 1.00 . A A .  36 LYS HE2  1 1 
       10  39902 1 1  36 LYS HE3  H   -2.462   8.599  19.933 1.00 . A A .  36 LYS HE3  1 1 
       10  39903 1 1  36 LYS HG2  H   -2.150   6.475  18.742 1.00 . A A .  36 LYS HG2  1 1 
       10  39904 1 1  36 LYS HG3  H   -0.850   5.849  19.773 1.00 . A A .  36 LYS HG3  1 1 
       10  39905 1 1  36 LYS HZ1  H   -0.227   8.113  21.848 1.00 . A A .  36 LYS HZ1  1 1 
       10  39906 1 1  36 LYS HZ2  H   -1.641   8.645  22.297 1.00 . A A .  36 LYS HZ2  1 1 
       10  39907 1 1  36 LYS HZ3  H   -1.511   7.143  21.682 1.00 . A A .  36 LYS HZ3  1 1 
       10  39908 1 1  36 LYS N    N    0.118   3.684  16.637 1.00 . A A .  36 LYS N    1 1 
       10  39909 1 1  36 LYS NZ   N   -1.204   8.104  21.554 1.00 . A A .  36 LYS NZ   1 1 
       10  39910 1 1  36 LYS O    O   -2.696   4.098  16.363 1.00 . A A .  36 LYS O    1 1 
       10  39911 1 1  37 GLY C    C   -4.380   1.750  19.234 1.00 . A A .  37 GLY C    1 1 
       10  39912 1 1  37 GLY CA   C   -4.246   3.169  18.661 1.00 . A A .  37 GLY CA   1 1 
       10  39913 1 1  37 GLY H    H   -2.307   3.577  19.431 1.00 . A A .  37 GLY H    1 1 
       10  39914 1 1  37 GLY HA2  H   -4.794   3.820  19.342 1.00 . A A .  37 GLY HA2  1 1 
       10  39915 1 1  37 GLY HA3  H   -4.731   3.206  17.685 1.00 . A A .  37 GLY HA3  1 1 
       10  39916 1 1  37 GLY N    N   -2.855   3.642  18.581 1.00 . A A .  37 GLY N    1 1 
       10  39917 1 1  37 GLY O    O   -5.491   1.261  19.400 1.00 . A A .  37 GLY O    1 1 
       10  39918 1 1  38 LEU C    C   -3.609   0.044  21.773 1.00 . A A .  38 LEU C    1 1 
       10  39919 1 1  38 LEU CA   C   -3.199  -0.167  20.298 1.00 . A A .  38 LEU CA   1 1 
       10  39920 1 1  38 LEU CB   C   -1.732  -0.667  20.195 1.00 . A A .  38 LEU CB   1 1 
       10  39921 1 1  38 LEU CD1  C   -1.731  -0.576  17.594 1.00 . A A .  38 LEU CD1  1 1 
       10  39922 1 1  38 LEU CD2  C    0.235  -1.445  18.813 1.00 . A A .  38 LEU CD2  1 1 
       10  39923 1 1  38 LEU CG   C   -1.295  -1.308  18.864 1.00 . A A .  38 LEU CG   1 1 
       10  39924 1 1  38 LEU H    H   -2.368   1.501  19.355 1.00 . A A .  38 LEU H    1 1 
       10  39925 1 1  38 LEU HA   H   -3.883  -0.898  19.865 1.00 . A A .  38 LEU HA   1 1 
       10  39926 1 1  38 LEU HB2  H   -1.064   0.163  20.422 1.00 . A A .  38 LEU HB2  1 1 
       10  39927 1 1  38 LEU HB3  H   -1.548  -1.414  20.967 1.00 . A A .  38 LEU HB3  1 1 
       10  39928 1 1  38 LEU HD11 H   -2.815  -0.594  17.536 1.00 . A A .  38 LEU HD11 1 1 
       10  39929 1 1  38 LEU HD12 H   -1.371   0.453  17.613 1.00 . A A .  38 LEU HD12 1 1 
       10  39930 1 1  38 LEU HD13 H   -1.332  -1.085  16.718 1.00 . A A .  38 LEU HD13 1 1 
       10  39931 1 1  38 LEU HD21 H    0.525  -2.054  17.957 1.00 . A A .  38 LEU HD21 1 1 
       10  39932 1 1  38 LEU HD22 H    0.693  -0.458  18.722 1.00 . A A .  38 LEU HD22 1 1 
       10  39933 1 1  38 LEU HD23 H    0.606  -1.911  19.722 1.00 . A A .  38 LEU HD23 1 1 
       10  39934 1 1  38 LEU HG   H   -1.749  -2.289  18.831 1.00 . A A .  38 LEU HG   1 1 
       10  39935 1 1  38 LEU N    N   -3.264   1.086  19.553 1.00 . A A .  38 LEU N    1 1 
       10  39936 1 1  38 LEU O    O   -3.950   1.145  22.199 1.00 . A A .  38 LEU O    1 1 
       10  39937 1 1  39 THR C    C   -2.187  -1.673  24.392 1.00 . A A .  39 THR C    1 1 
       10  39938 1 1  39 THR CA   C   -3.560  -1.123  24.002 1.00 . A A .  39 THR CA   1 1 
       10  39939 1 1  39 THR CB   C   -4.731  -1.979  24.518 1.00 . A A .  39 THR CB   1 1 
       10  39940 1 1  39 THR CG2  C   -4.855  -3.332  23.808 1.00 . A A .  39 THR CG2  1 1 
       10  39941 1 1  39 THR H    H   -3.259  -1.895  22.081 1.00 . A A .  39 THR H    1 1 
       10  39942 1 1  39 THR HA   H   -3.651  -0.123  24.432 1.00 . A A .  39 THR HA   1 1 
       10  39943 1 1  39 THR HB   H   -5.658  -1.423  24.366 1.00 . A A .  39 THR HB   1 1 
       10  39944 1 1  39 THR HG1  H   -4.341  -1.495  26.428 1.00 . A A .  39 THR HG1  1 1 
       10  39945 1 1  39 THR HG21 H   -5.649  -3.913  24.277 1.00 . A A .  39 THR HG21 1 1 
       10  39946 1 1  39 THR HG22 H   -5.110  -3.188  22.759 1.00 . A A .  39 THR HG22 1 1 
       10  39947 1 1  39 THR HG23 H   -3.918  -3.883  23.894 1.00 . A A .  39 THR HG23 1 1 
       10  39948 1 1  39 THR N    N   -3.543  -1.045  22.536 1.00 . A A .  39 THR N    1 1 
       10  39949 1 1  39 THR O    O   -1.510  -2.299  23.564 1.00 . A A .  39 THR O    1 1 
       10  39950 1 1  39 THR OG1  O   -4.607  -2.276  25.891 1.00 . A A .  39 THR OG1  1 1 
       10  39951 1 1  40 GLU C    C   -0.051  -3.188  25.990 1.00 . A A .  40 GLU C    1 1 
       10  39952 1 1  40 GLU CA   C   -0.476  -1.723  26.195 1.00 . A A .  40 GLU CA   1 1 
       10  39953 1 1  40 GLU CB   C   -0.437  -1.336  27.689 1.00 . A A .  40 GLU CB   1 1 
       10  39954 1 1  40 GLU CD   C   -2.722  -0.596  28.536 1.00 . A A .  40 GLU CD   1 1 
       10  39955 1 1  40 GLU CG   C   -1.675  -1.716  28.526 1.00 . A A .  40 GLU CG   1 1 
       10  39956 1 1  40 GLU H    H   -2.424  -0.906  26.223 1.00 . A A .  40 GLU H    1 1 
       10  39957 1 1  40 GLU HA   H    0.257  -1.100  25.687 1.00 . A A .  40 GLU HA   1 1 
       10  39958 1 1  40 GLU HB2  H    0.438  -1.804  28.138 1.00 . A A .  40 GLU HB2  1 1 
       10  39959 1 1  40 GLU HB3  H   -0.289  -0.260  27.766 1.00 . A A .  40 GLU HB3  1 1 
       10  39960 1 1  40 GLU HG2  H   -2.115  -2.643  28.155 1.00 . A A .  40 GLU HG2  1 1 
       10  39961 1 1  40 GLU HG3  H   -1.351  -1.891  29.554 1.00 . A A .  40 GLU HG3  1 1 
       10  39962 1 1  40 GLU N    N   -1.768  -1.392  25.614 1.00 . A A .  40 GLU N    1 1 
       10  39963 1 1  40 GLU O    O   -0.858  -4.121  25.974 1.00 . A A .  40 GLU O    1 1 
       10  39964 1 1  40 GLU OE1  O   -3.490  -0.509  27.546 1.00 . A A .  40 GLU OE1  1 1 
       10  39965 1 1  40 GLU OE2  O   -2.688   0.209  29.491 1.00 . A A .  40 GLU OE2  1 1 
       10  39966 1 1  41 GLY C    C    2.122  -4.998  24.117 1.00 . A A .  41 GLY C    1 1 
       10  39967 1 1  41 GLY CA   C    1.856  -4.711  25.596 1.00 . A A .  41 GLY CA   1 1 
       10  39968 1 1  41 GLY H    H    1.862  -2.572  25.840 1.00 . A A .  41 GLY H    1 1 
       10  39969 1 1  41 GLY HA2  H    2.807  -4.771  26.124 1.00 . A A .  41 GLY HA2  1 1 
       10  39970 1 1  41 GLY HA3  H    1.193  -5.490  25.977 1.00 . A A .  41 GLY HA3  1 1 
       10  39971 1 1  41 GLY N    N    1.260  -3.394  25.835 1.00 . A A .  41 GLY N    1 1 
       10  39972 1 1  41 GLY O    O    1.953  -4.147  23.246 1.00 . A A .  41 GLY O    1 1 
       10  39973 1 1  42 LEU C    C    2.070  -6.866  21.515 1.00 . A A .  42 LEU C    1 1 
       10  39974 1 1  42 LEU CA   C    3.161  -6.692  22.585 1.00 . A A .  42 LEU CA   1 1 
       10  39975 1 1  42 LEU CB   C    3.925  -8.019  22.811 1.00 . A A .  42 LEU CB   1 1 
       10  39976 1 1  42 LEU CD1  C    4.044  -8.812  25.238 1.00 . A A .  42 LEU CD1  1 1 
       10  39977 1 1  42 LEU CD2  C    6.082  -8.917  23.810 1.00 . A A .  42 LEU CD2  1 1 
       10  39978 1 1  42 LEU CG   C    4.798  -8.123  24.087 1.00 . A A .  42 LEU CG   1 1 
       10  39979 1 1  42 LEU H    H    2.674  -6.857  24.613 1.00 . A A .  42 LEU H    1 1 
       10  39980 1 1  42 LEU HA   H    3.888  -5.961  22.224 1.00 . A A .  42 LEU HA   1 1 
       10  39981 1 1  42 LEU HB2  H    3.215  -8.840  22.829 1.00 . A A .  42 LEU HB2  1 1 
       10  39982 1 1  42 LEU HB3  H    4.554  -8.176  21.937 1.00 . A A .  42 LEU HB3  1 1 
       10  39983 1 1  42 LEU HD11 H    3.108  -8.301  25.453 1.00 . A A .  42 LEU HD11 1 1 
       10  39984 1 1  42 LEU HD12 H    3.829  -9.849  24.977 1.00 . A A .  42 LEU HD12 1 1 
       10  39985 1 1  42 LEU HD13 H    4.659  -8.798  26.138 1.00 . A A .  42 LEU HD13 1 1 
       10  39986 1 1  42 LEU HD21 H    5.837  -9.901  23.408 1.00 . A A .  42 LEU HD21 1 1 
       10  39987 1 1  42 LEU HD22 H    6.700  -8.371  23.098 1.00 . A A .  42 LEU HD22 1 1 
       10  39988 1 1  42 LEU HD23 H    6.652  -9.036  24.732 1.00 . A A .  42 LEU HD23 1 1 
       10  39989 1 1  42 LEU HG   H    5.085  -7.128  24.420 1.00 . A A .  42 LEU HG   1 1 
       10  39990 1 1  42 LEU N    N    2.615  -6.211  23.853 1.00 . A A .  42 LEU N    1 1 
       10  39991 1 1  42 LEU O    O    0.933  -7.204  21.833 1.00 . A A .  42 LEU O    1 1 
       10  39992 1 1  43 HIS C    C    2.452  -7.400  17.875 1.00 . A A .  43 HIS C    1 1 
       10  39993 1 1  43 HIS CA   C    1.603  -6.896  19.051 1.00 . A A .  43 HIS CA   1 1 
       10  39994 1 1  43 HIS CB   C    0.875  -5.590  18.667 1.00 . A A .  43 HIS CB   1 1 
       10  39995 1 1  43 HIS CD2  C    0.255  -4.260  20.771 1.00 . A A .  43 HIS CD2  1 1 
       10  39996 1 1  43 HIS CE1  C   -1.838  -4.920  21.018 1.00 . A A .  43 HIS CE1  1 1 
       10  39997 1 1  43 HIS CG   C   -0.063  -5.071  19.720 1.00 . A A .  43 HIS CG   1 1 
       10  39998 1 1  43 HIS H    H    3.398  -6.384  20.117 1.00 . A A .  43 HIS H    1 1 
       10  39999 1 1  43 HIS HA   H    0.849  -7.642  19.274 1.00 . A A .  43 HIS HA   1 1 
       10  40000 1 1  43 HIS HB2  H    1.588  -4.809  18.446 1.00 . A A .  43 HIS HB2  1 1 
       10  40001 1 1  43 HIS HB3  H    0.312  -5.759  17.749 1.00 . A A .  43 HIS HB3  1 1 
       10  40002 1 1  43 HIS HD1  H   -1.861  -6.081  19.247 1.00 . A A .  43 HIS HD1  1 1 
       10  40003 1 1  43 HIS HD2  H    1.229  -3.837  20.970 1.00 . A A .  43 HIS HD2  1 1 
       10  40004 1 1  43 HIS HE1  H   -2.795  -5.160  21.469 1.00 . A A .  43 HIS HE1  1 1 
       10  40005 1 1  43 HIS HE2  H   -0.930  -3.670  22.472 1.00 . A A .  43 HIS HE2  1 1 
       10  40006 1 1  43 HIS N    N    2.449  -6.694  20.245 1.00 . A A .  43 HIS N    1 1 
       10  40007 1 1  43 HIS ND1  N   -1.376  -5.441  19.863 1.00 . A A .  43 HIS ND1  1 1 
       10  40008 1 1  43 HIS NE2  N   -0.867  -4.169  21.577 1.00 . A A .  43 HIS NE2  1 1 
       10  40009 1 1  43 HIS O    O    3.431  -6.733  17.551 1.00 . A A .  43 HIS O    1 1 
       10  40010 1 1  44 GLY C    C    3.147  -8.283  14.934 1.00 . A A .  44 GLY C    1 1 
       10  40011 1 1  44 GLY CA   C    2.959  -9.164  16.177 1.00 . A A .  44 GLY CA   1 1 
       10  40012 1 1  44 GLY H    H    1.320  -9.052  17.583 1.00 . A A .  44 GLY H    1 1 
       10  40013 1 1  44 GLY HA2  H    3.959  -9.366  16.560 1.00 . A A .  44 GLY HA2  1 1 
       10  40014 1 1  44 GLY HA3  H    2.533 -10.116  15.866 1.00 . A A .  44 GLY HA3  1 1 
       10  40015 1 1  44 GLY N    N    2.133  -8.544  17.252 1.00 . A A .  44 GLY N    1 1 
       10  40016 1 1  44 GLY O    O    2.303  -7.417  14.695 1.00 . A A .  44 GLY O    1 1 
       10  40017 1 1  45 PHE C    C    5.310  -8.280  11.871 1.00 . A A .  45 PHE C    1 1 
       10  40018 1 1  45 PHE CA   C    4.672  -7.568  13.094 1.00 . A A .  45 PHE CA   1 1 
       10  40019 1 1  45 PHE CB   C    5.622  -6.541  13.754 1.00 . A A .  45 PHE CB   1 1 
       10  40020 1 1  45 PHE CD1  C    4.389  -4.378  13.366 1.00 . A A .  45 PHE CD1  1 1 
       10  40021 1 1  45 PHE CD2  C    6.722  -4.503  12.690 1.00 . A A .  45 PHE CD2  1 1 
       10  40022 1 1  45 PHE CE1  C    4.350  -3.028  12.971 1.00 . A A .  45 PHE CE1  1 1 
       10  40023 1 1  45 PHE CE2  C    6.679  -3.159  12.280 1.00 . A A .  45 PHE CE2  1 1 
       10  40024 1 1  45 PHE CG   C    5.571  -5.124  13.218 1.00 . A A .  45 PHE CG   1 1 
       10  40025 1 1  45 PHE CZ   C    5.488  -2.422  12.414 1.00 . A A .  45 PHE CZ   1 1 
       10  40026 1 1  45 PHE H    H    4.851  -9.258  14.397 1.00 . A A .  45 PHE H    1 1 
       10  40027 1 1  45 PHE HA   H    3.798  -7.026  12.729 1.00 . A A .  45 PHE HA   1 1 
       10  40028 1 1  45 PHE HB2  H    5.362  -6.452  14.806 1.00 . A A .  45 PHE HB2  1 1 
       10  40029 1 1  45 PHE HB3  H    6.644  -6.916  13.721 1.00 . A A .  45 PHE HB3  1 1 
       10  40030 1 1  45 PHE HD1  H    3.515  -4.832  13.808 1.00 . A A .  45 PHE HD1  1 1 
       10  40031 1 1  45 PHE HD2  H    7.648  -5.049  12.625 1.00 . A A .  45 PHE HD2  1 1 
       10  40032 1 1  45 PHE HE1  H    3.437  -2.464  13.087 1.00 . A A .  45 PHE HE1  1 1 
       10  40033 1 1  45 PHE HE2  H    7.566  -2.684  11.884 1.00 . A A .  45 PHE HE2  1 1 
       10  40034 1 1  45 PHE HZ   H    5.454  -1.387  12.108 1.00 . A A .  45 PHE HZ   1 1 
       10  40035 1 1  45 PHE N    N    4.228  -8.494  14.158 1.00 . A A .  45 PHE N    1 1 
       10  40036 1 1  45 PHE O    O    6.478  -8.685  11.867 1.00 . A A .  45 PHE O    1 1 
       10  40037 1 1  46 HIS C    C    4.816  -8.547   8.253 1.00 . A A .  46 HIS C    1 1 
       10  40038 1 1  46 HIS CA   C    4.862  -9.249   9.623 1.00 . A A .  46 HIS CA   1 1 
       10  40039 1 1  46 HIS CB   C    3.828 -10.371   9.597 1.00 . A A .  46 HIS CB   1 1 
       10  40040 1 1  46 HIS CD2  C    4.827 -11.639  11.562 1.00 . A A .  46 HIS CD2  1 1 
       10  40041 1 1  46 HIS CE1  C    3.014 -11.878  12.836 1.00 . A A .  46 HIS CE1  1 1 
       10  40042 1 1  46 HIS CG   C    3.773 -11.110  10.893 1.00 . A A .  46 HIS CG   1 1 
       10  40043 1 1  46 HIS H    H    3.578  -8.092  10.834 1.00 . A A .  46 HIS H    1 1 
       10  40044 1 1  46 HIS HA   H    5.850  -9.692   9.758 1.00 . A A .  46 HIS HA   1 1 
       10  40045 1 1  46 HIS HB2  H    2.845  -9.951   9.394 1.00 . A A .  46 HIS HB2  1 1 
       10  40046 1 1  46 HIS HB3  H    4.055 -11.066   8.798 1.00 . A A .  46 HIS HB3  1 1 
       10  40047 1 1  46 HIS HD1  H    1.744 -10.912  11.467 1.00 . A A .  46 HIS HD1  1 1 
       10  40048 1 1  46 HIS HD2  H    5.859 -11.643  11.240 1.00 . A A .  46 HIS HD2  1 1 
       10  40049 1 1  46 HIS HE1  H    2.369 -12.136  13.661 1.00 . A A .  46 HIS HE1  1 1 
       10  40050 1 1  46 HIS N    N    4.538  -8.408  10.781 1.00 . A A .  46 HIS N    1 1 
       10  40051 1 1  46 HIS ND1  N    2.671 -11.257  11.692 1.00 . A A .  46 HIS ND1  1 1 
       10  40052 1 1  46 HIS NE2  N    4.331 -12.129  12.762 1.00 . A A .  46 HIS NE2  1 1 
       10  40053 1 1  46 HIS O    O    3.819  -7.918   7.898 1.00 . A A .  46 HIS O    1 1 
       10  40054 1 1  47 VAL C    C    6.068  -9.486   5.085 1.00 . A A .  47 VAL C    1 1 
       10  40055 1 1  47 VAL CA   C    5.960  -8.290   6.040 1.00 . A A .  47 VAL CA   1 1 
       10  40056 1 1  47 VAL CB   C    7.163  -7.331   5.837 1.00 . A A .  47 VAL CB   1 1 
       10  40057 1 1  47 VAL CG1  C    6.760  -5.860   6.009 1.00 . A A .  47 VAL CG1  1 1 
       10  40058 1 1  47 VAL CG2  C    8.374  -7.604   6.749 1.00 . A A .  47 VAL CG2  1 1 
       10  40059 1 1  47 VAL H    H    6.584  -9.362   7.783 1.00 . A A .  47 VAL H    1 1 
       10  40060 1 1  47 VAL HA   H    5.053  -7.754   5.773 1.00 . A A .  47 VAL HA   1 1 
       10  40061 1 1  47 VAL HB   H    7.497  -7.462   4.810 1.00 . A A .  47 VAL HB   1 1 
       10  40062 1 1  47 VAL HG11 H    6.512  -5.664   7.047 1.00 . A A .  47 VAL HG11 1 1 
       10  40063 1 1  47 VAL HG12 H    7.587  -5.215   5.714 1.00 . A A .  47 VAL HG12 1 1 
       10  40064 1 1  47 VAL HG13 H    5.901  -5.628   5.384 1.00 . A A .  47 VAL HG13 1 1 
       10  40065 1 1  47 VAL HG21 H    9.205  -6.960   6.459 1.00 . A A .  47 VAL HG21 1 1 
       10  40066 1 1  47 VAL HG22 H    8.121  -7.404   7.792 1.00 . A A .  47 VAL HG22 1 1 
       10  40067 1 1  47 VAL HG23 H    8.689  -8.635   6.653 1.00 . A A .  47 VAL HG23 1 1 
       10  40068 1 1  47 VAL N    N    5.845  -8.755   7.432 1.00 . A A .  47 VAL N    1 1 
       10  40069 1 1  47 VAL O    O    7.151  -9.979   4.803 1.00 . A A .  47 VAL O    1 1 
       10  40070 1 1  48 HIS C    C    5.556 -11.175   2.372 1.00 . A A .  48 HIS C    1 1 
       10  40071 1 1  48 HIS CA   C    4.879 -11.210   3.774 1.00 . A A .  48 HIS CA   1 1 
       10  40072 1 1  48 HIS CB   C    3.391 -11.571   3.596 1.00 . A A .  48 HIS CB   1 1 
       10  40073 1 1  48 HIS CD2  C    2.744 -11.309   6.117 1.00 . A A .  48 HIS CD2  1 1 
       10  40074 1 1  48 HIS CE1  C    0.597 -11.888   5.970 1.00 . A A .  48 HIS CE1  1 1 
       10  40075 1 1  48 HIS CG   C    2.486 -11.615   4.808 1.00 . A A .  48 HIS CG   1 1 
       10  40076 1 1  48 HIS H    H    4.082  -9.485   4.777 1.00 . A A .  48 HIS H    1 1 
       10  40077 1 1  48 HIS HA   H    5.356 -11.998   4.352 1.00 . A A .  48 HIS HA   1 1 
       10  40078 1 1  48 HIS HB2  H    2.948 -10.859   2.901 1.00 . A A .  48 HIS HB2  1 1 
       10  40079 1 1  48 HIS HB3  H    3.345 -12.545   3.107 1.00 . A A .  48 HIS HB3  1 1 
       10  40080 1 1  48 HIS HD1  H    0.680 -12.312   3.916 1.00 . A A .  48 HIS HD1  1 1 
       10  40081 1 1  48 HIS HD2  H    3.670 -10.954   6.552 1.00 . A A .  48 HIS HD2  1 1 
       10  40082 1 1  48 HIS HE1  H   -0.427 -12.127   6.224 1.00 . A A .  48 HIS HE1  1 1 
       10  40083 1 1  48 HIS N    N    4.950  -9.935   4.517 1.00 . A A .  48 HIS N    1 1 
       10  40084 1 1  48 HIS ND1  N    1.157 -11.968   4.751 1.00 . A A .  48 HIS ND1  1 1 
       10  40085 1 1  48 HIS NE2  N    1.568 -11.522   6.828 1.00 . A A .  48 HIS NE2  1 1 
       10  40086 1 1  48 HIS O    O    5.017 -10.549   1.473 1.00 . A A .  48 HIS O    1 1 
       10  40087 1 1  49 GLU C    C    6.638 -11.890  -0.337 1.00 . A A .  49 GLU C    1 1 
       10  40088 1 1  49 GLU CA   C    7.502 -11.948   0.942 1.00 . A A .  49 GLU CA   1 1 
       10  40089 1 1  49 GLU CB   C    8.316 -13.259   1.024 1.00 . A A .  49 GLU CB   1 1 
       10  40090 1 1  49 GLU CD   C   10.217 -14.755   0.253 1.00 . A A .  49 GLU CD   1 1 
       10  40091 1 1  49 GLU CG   C    9.347 -13.526  -0.084 1.00 . A A .  49 GLU CG   1 1 
       10  40092 1 1  49 GLU H    H    7.092 -12.330   2.980 1.00 . A A .  49 GLU H    1 1 
       10  40093 1 1  49 GLU HA   H    8.208 -11.116   0.917 1.00 . A A .  49 GLU HA   1 1 
       10  40094 1 1  49 GLU HB2  H    8.842 -13.263   1.978 1.00 . A A .  49 GLU HB2  1 1 
       10  40095 1 1  49 GLU HB3  H    7.622 -14.095   1.026 1.00 . A A .  49 GLU HB3  1 1 
       10  40096 1 1  49 GLU HG2  H    8.826 -13.699  -1.026 1.00 . A A .  49 GLU HG2  1 1 
       10  40097 1 1  49 GLU HG3  H    9.980 -12.644  -0.199 1.00 . A A .  49 GLU HG3  1 1 
       10  40098 1 1  49 GLU N    N    6.706 -11.844   2.191 1.00 . A A .  49 GLU N    1 1 
       10  40099 1 1  49 GLU O    O    5.905 -12.842  -0.596 1.00 . A A .  49 GLU O    1 1 
       10  40100 1 1  49 GLU OE1  O    9.644 -15.801   0.652 1.00 . A A .  49 GLU OE1  1 1 
       10  40101 1 1  49 GLU OE2  O   11.460 -14.615   0.183 1.00 . A A .  49 GLU OE2  1 1 
       10  40102 1 1  50 PHE C    C    5.714  -8.766  -2.154 1.00 . A A .  50 PHE C    1 1 
       10  40103 1 1  50 PHE CA   C    5.841 -10.299  -2.177 1.00 . A A .  50 PHE CA   1 1 
       10  40104 1 1  50 PHE CB   C    4.393 -10.869  -2.111 1.00 . A A .  50 PHE CB   1 1 
       10  40105 1 1  50 PHE CD1  C    4.218 -11.781  -4.467 1.00 . A A .  50 PHE CD1  1 1 
       10  40106 1 1  50 PHE CD2  C    3.465 -13.170  -2.619 1.00 . A A .  50 PHE CD2  1 1 
       10  40107 1 1  50 PHE CE1  C    3.785 -12.757  -5.380 1.00 . A A .  50 PHE CE1  1 1 
       10  40108 1 1  50 PHE CE2  C    3.024 -14.146  -3.530 1.00 . A A .  50 PHE CE2  1 1 
       10  40109 1 1  50 PHE CG   C    4.059 -11.984  -3.081 1.00 . A A .  50 PHE CG   1 1 
       10  40110 1 1  50 PHE CZ   C    3.183 -13.938  -4.911 1.00 . A A .  50 PHE CZ   1 1 
       10  40111 1 1  50 PHE H    H    7.297 -10.014  -0.715 1.00 . A A .  50 PHE H    1 1 
       10  40112 1 1  50 PHE HA   H    6.308 -10.590  -3.118 1.00 . A A .  50 PHE HA   1 1 
       10  40113 1 1  50 PHE HB2  H    4.111 -11.104  -1.085 1.00 . A A .  50 PHE HB2  1 1 
       10  40114 1 1  50 PHE HB3  H    3.676 -10.095  -2.346 1.00 . A A .  50 PHE HB3  1 1 
       10  40115 1 1  50 PHE HD1  H    4.653 -10.866  -4.840 1.00 . A A .  50 PHE HD1  1 1 
       10  40116 1 1  50 PHE HD2  H    3.338 -13.325  -1.562 1.00 . A A .  50 PHE HD2  1 1 
       10  40117 1 1  50 PHE HE1  H    3.912 -12.595  -6.441 1.00 . A A .  50 PHE HE1  1 1 
       10  40118 1 1  50 PHE HE2  H    2.560 -15.052  -3.167 1.00 . A A .  50 PHE HE2  1 1 
       10  40119 1 1  50 PHE HZ   H    2.842 -14.688  -5.611 1.00 . A A .  50 PHE HZ   1 1 
       10  40120 1 1  50 PHE N    N    6.687 -10.746  -1.055 1.00 . A A .  50 PHE N    1 1 
       10  40121 1 1  50 PHE O    O    6.072  -8.109  -1.179 1.00 . A A .  50 PHE O    1 1 
       10  40122 1 1  51 GLY C    C    2.959  -6.983  -3.421 1.00 . A A .  51 GLY C    1 1 
       10  40123 1 1  51 GLY CA   C    4.491  -6.876  -3.217 1.00 . A A .  51 GLY CA   1 1 
       10  40124 1 1  51 GLY H    H    4.915  -8.757  -4.013 1.00 . A A .  51 GLY H    1 1 
       10  40125 1 1  51 GLY HA2  H    4.691  -6.380  -2.276 1.00 . A A .  51 GLY HA2  1 1 
       10  40126 1 1  51 GLY HA3  H    4.934  -6.320  -4.036 1.00 . A A .  51 GLY HA3  1 1 
       10  40127 1 1  51 GLY N    N    5.081  -8.210  -3.184 1.00 . A A .  51 GLY N    1 1 
       10  40128 1 1  51 GLY O    O    2.230  -6.001  -3.396 1.00 . A A .  51 GLY O    1 1 
       10  40129 1 1  52 ASP C    C    0.448  -8.612  -2.194 1.00 . A A .  52 ASP C    1 1 
       10  40130 1 1  52 ASP CA   C    1.044  -8.596  -3.597 1.00 . A A .  52 ASP CA   1 1 
       10  40131 1 1  52 ASP CB   C    0.926  -9.983  -4.260 1.00 . A A .  52 ASP CB   1 1 
       10  40132 1 1  52 ASP CG   C   -0.323 -10.733  -3.808 1.00 . A A .  52 ASP CG   1 1 
       10  40133 1 1  52 ASP H    H    3.109  -8.953  -3.642 1.00 . A A .  52 ASP H    1 1 
       10  40134 1 1  52 ASP HA   H    0.465  -7.882  -4.169 1.00 . A A .  52 ASP HA   1 1 
       10  40135 1 1  52 ASP HB2  H    0.922  -9.890  -5.346 1.00 . A A .  52 ASP HB2  1 1 
       10  40136 1 1  52 ASP HB3  H    1.794 -10.583  -3.987 1.00 . A A .  52 ASP HB3  1 1 
       10  40137 1 1  52 ASP N    N    2.449  -8.204  -3.583 1.00 . A A .  52 ASP N    1 1 
       10  40138 1 1  52 ASP O    O    1.149  -8.901  -1.221 1.00 . A A .  52 ASP O    1 1 
       10  40139 1 1  52 ASP OD1  O   -1.448 -10.273  -4.101 1.00 . A A .  52 ASP OD1  1 1 
       10  40140 1 1  52 ASP OD2  O   -0.166 -11.682  -3.017 1.00 . A A .  52 ASP OD2  1 1 
       10  40141 1 1  53 ASN C    C   -3.175  -8.229  -0.967 1.00 . A A .  53 ASN C    1 1 
       10  40142 1 1  53 ASN CA   C   -1.662  -8.509  -0.908 1.00 . A A .  53 ASN CA   1 1 
       10  40143 1 1  53 ASN CB   C   -1.050  -7.947   0.399 1.00 . A A .  53 ASN CB   1 1 
       10  40144 1 1  53 ASN CG   C   -0.601  -6.499   0.339 1.00 . A A .  53 ASN CG   1 1 
       10  40145 1 1  53 ASN H    H   -1.324  -8.108  -2.984 1.00 . A A .  53 ASN H    1 1 
       10  40146 1 1  53 ASN HA   H   -1.591  -9.574  -0.919 1.00 . A A .  53 ASN HA   1 1 
       10  40147 1 1  53 ASN HB2  H   -1.777  -7.999   1.205 1.00 . A A .  53 ASN HB2  1 1 
       10  40148 1 1  53 ASN HB3  H   -0.227  -8.571   0.710 1.00 . A A .  53 ASN HB3  1 1 
       10  40149 1 1  53 ASN HD21 H    0.716  -6.830  -1.151 1.00 . A A .  53 ASN HD21 1 1 
       10  40150 1 1  53 ASN HD22 H    0.622  -5.194  -0.599 1.00 . A A .  53 ASN HD22 1 1 
       10  40151 1 1  53 ASN N    N   -0.849  -8.281  -2.106 1.00 . A A .  53 ASN N    1 1 
       10  40152 1 1  53 ASN ND2  N    0.366  -6.156  -0.491 1.00 . A A .  53 ASN ND2  1 1 
       10  40153 1 1  53 ASN O    O   -3.839  -8.115   0.064 1.00 . A A .  53 ASN O    1 1 
       10  40154 1 1  53 ASN OD1  O   -1.101  -5.671   1.083 1.00 . A A .  53 ASN OD1  1 1 
       10  40155 1 1  54 THR C    C   -6.239  -8.591  -2.243 1.00 . A A .  54 THR C    1 1 
       10  40156 1 1  54 THR CA   C   -5.111  -7.562  -2.297 1.00 . A A .  54 THR CA   1 1 
       10  40157 1 1  54 THR CB   C   -5.161  -6.590  -3.485 1.00 . A A .  54 THR CB   1 1 
       10  40158 1 1  54 THR CG2  C   -3.800  -6.129  -3.979 1.00 . A A .  54 THR CG2  1 1 
       10  40159 1 1  54 THR H    H   -3.255  -8.388  -2.988 1.00 . A A .  54 THR H    1 1 
       10  40160 1 1  54 THR HA   H   -5.305  -6.933  -1.428 1.00 . A A .  54 THR HA   1 1 
       10  40161 1 1  54 THR HB   H   -5.708  -5.701  -3.181 1.00 . A A .  54 THR HB   1 1 
       10  40162 1 1  54 THR HG1  H   -6.705  -7.140  -4.448 1.00 . A A .  54 THR HG1  1 1 
       10  40163 1 1  54 THR HG21 H   -3.910  -5.477  -4.838 1.00 . A A .  54 THR HG21 1 1 
       10  40164 1 1  54 THR HG22 H   -3.262  -5.611  -3.194 1.00 . A A .  54 THR HG22 1 1 
       10  40165 1 1  54 THR HG23 H   -3.249  -7.002  -4.281 1.00 . A A .  54 THR HG23 1 1 
       10  40166 1 1  54 THR N    N   -3.765  -8.132  -2.153 1.00 . A A .  54 THR N    1 1 
       10  40167 1 1  54 THR O    O   -7.383  -8.201  -2.046 1.00 . A A .  54 THR O    1 1 
       10  40168 1 1  54 THR OG1  O   -5.752  -7.200  -4.587 1.00 . A A .  54 THR OG1  1 1 
       10  40169 1 1  55 ALA C    C   -6.726 -11.676  -0.764 1.00 . A A .  55 ALA C    1 1 
       10  40170 1 1  55 ALA CA   C   -6.877 -10.990  -2.141 1.00 . A A .  55 ALA CA   1 1 
       10  40171 1 1  55 ALA CB   C   -6.716 -11.964  -3.317 1.00 . A A .  55 ALA CB   1 1 
       10  40172 1 1  55 ALA H    H   -4.968 -10.153  -2.528 1.00 . A A .  55 ALA H    1 1 
       10  40173 1 1  55 ALA HA   H   -7.889 -10.586  -2.175 1.00 . A A .  55 ALA HA   1 1 
       10  40174 1 1  55 ALA HB1  H   -7.510 -12.711  -3.285 1.00 . A A .  55 ALA HB1  1 1 
       10  40175 1 1  55 ALA HB2  H   -6.783 -11.419  -4.261 1.00 . A A .  55 ALA HB2  1 1 
       10  40176 1 1  55 ALA HB3  H   -5.749 -12.465  -3.263 1.00 . A A .  55 ALA HB3  1 1 
       10  40177 1 1  55 ALA N    N   -5.929  -9.891  -2.331 1.00 . A A .  55 ALA N    1 1 
       10  40178 1 1  55 ALA O    O   -7.174 -12.811  -0.575 1.00 . A A .  55 ALA O    1 1 
       10  40179 1 1  56 GLY C    C   -5.142 -12.800   1.686 1.00 . A A .  56 GLY C    1 1 
       10  40180 1 1  56 GLY CA   C   -5.962 -11.513   1.592 1.00 . A A .  56 GLY CA   1 1 
       10  40181 1 1  56 GLY H    H   -5.713 -10.107  -0.002 1.00 . A A .  56 GLY H    1 1 
       10  40182 1 1  56 GLY HA2  H   -5.479 -10.753   2.206 1.00 . A A .  56 GLY HA2  1 1 
       10  40183 1 1  56 GLY HA3  H   -6.962 -11.705   1.981 1.00 . A A .  56 GLY HA3  1 1 
       10  40184 1 1  56 GLY N    N   -6.076 -11.026   0.211 1.00 . A A .  56 GLY N    1 1 
       10  40185 1 1  56 GLY O    O   -3.994 -12.835   1.264 1.00 . A A .  56 GLY O    1 1 
       10  40186 1 1  57 CYS C    C   -4.979 -15.941   0.973 1.00 . A A .  57 CYS C    1 1 
       10  40187 1 1  57 CYS CA   C   -5.063 -15.186   2.321 1.00 . A A .  57 CYS CA   1 1 
       10  40188 1 1  57 CYS CB   C   -5.791 -16.059   3.359 1.00 . A A .  57 CYS CB   1 1 
       10  40189 1 1  57 CYS H    H   -6.655 -13.783   2.602 1.00 . A A .  57 CYS H    1 1 
       10  40190 1 1  57 CYS HA   H   -4.015 -15.025   2.618 1.00 . A A .  57 CYS HA   1 1 
       10  40191 1 1  57 CYS HB2  H   -6.768 -16.349   2.962 1.00 . A A .  57 CYS HB2  1 1 
       10  40192 1 1  57 CYS HB3  H   -5.210 -16.977   3.493 1.00 . A A .  57 CYS HB3  1 1 
       10  40193 1 1  57 CYS HG   H   -6.670 -16.258   5.529 1.00 . A A .  57 CYS HG   1 1 
       10  40194 1 1  57 CYS N    N   -5.715 -13.868   2.249 1.00 . A A .  57 CYS N    1 1 
       10  40195 1 1  57 CYS O    O   -4.345 -16.992   0.930 1.00 . A A .  57 CYS O    1 1 
       10  40196 1 1  57 CYS SG   S   -6.009 -15.236   4.967 1.00 . A A .  57 CYS SG   1 1 
       10  40197 1 1  58 THR C    C   -4.313 -15.233  -2.160 1.00 . A A .  58 THR C    1 1 
       10  40198 1 1  58 THR CA   C   -5.505 -15.904  -1.477 1.00 . A A .  58 THR CA   1 1 
       10  40199 1 1  58 THR CB   C   -6.774 -15.655  -2.316 1.00 . A A .  58 THR CB   1 1 
       10  40200 1 1  58 THR CG2  C   -7.181 -16.924  -3.062 1.00 . A A .  58 THR CG2  1 1 
       10  40201 1 1  58 THR H    H   -6.248 -14.646   0.077 1.00 . A A .  58 THR H    1 1 
       10  40202 1 1  58 THR HA   H   -5.280 -16.971  -1.474 1.00 . A A .  58 THR HA   1 1 
       10  40203 1 1  58 THR HB   H   -6.576 -14.875  -3.053 1.00 . A A .  58 THR HB   1 1 
       10  40204 1 1  58 THR HG1  H   -7.719 -14.330  -1.258 1.00 . A A .  58 THR HG1  1 1 
       10  40205 1 1  58 THR HG21 H   -8.065 -16.721  -3.665 1.00 . A A .  58 THR HG21 1 1 
       10  40206 1 1  58 THR HG22 H   -6.368 -17.239  -3.716 1.00 . A A .  58 THR HG22 1 1 
       10  40207 1 1  58 THR HG23 H   -7.404 -17.719  -2.349 1.00 . A A .  58 THR HG23 1 1 
       10  40208 1 1  58 THR N    N   -5.653 -15.447  -0.077 1.00 . A A .  58 THR N    1 1 
       10  40209 1 1  58 THR O    O   -3.880 -15.664  -3.220 1.00 . A A .  58 THR O    1 1 
       10  40210 1 1  58 THR OG1  O   -7.873 -15.252  -1.527 1.00 . A A .  58 THR OG1  1 1 
       10  40211 1 1  59 SER C    C   -1.433 -14.018  -0.916 1.00 . A A .  59 SER C    1 1 
       10  40212 1 1  59 SER CA   C   -2.554 -13.480  -1.847 1.00 . A A .  59 SER CA   1 1 
       10  40213 1 1  59 SER CB   C   -2.804 -11.968  -1.626 1.00 . A A .  59 SER CB   1 1 
       10  40214 1 1  59 SER H    H   -4.199 -13.932  -0.652 1.00 . A A .  59 SER H    1 1 
       10  40215 1 1  59 SER HA   H   -2.244 -13.647  -2.879 1.00 . A A .  59 SER HA   1 1 
       10  40216 1 1  59 SER HB2  H   -3.446 -11.819  -0.765 1.00 . A A .  59 SER HB2  1 1 
       10  40217 1 1  59 SER HB3  H   -1.873 -11.469  -1.402 1.00 . A A .  59 SER HB3  1 1 
       10  40218 1 1  59 SER HG   H   -2.661 -11.057  -3.351 1.00 . A A .  59 SER HG   1 1 
       10  40219 1 1  59 SER N    N   -3.809 -14.166  -1.547 1.00 . A A .  59 SER N    1 1 
       10  40220 1 1  59 SER O    O   -1.544 -15.094  -0.328 1.00 . A A .  59 SER O    1 1 
       10  40221 1 1  59 SER OG   O   -3.395 -11.305  -2.728 1.00 . A A .  59 SER OG   1 1 
       10  40222 1 1  60 ALA C    C    0.379 -14.010   1.592 1.00 . A A .  60 ALA C    1 1 
       10  40223 1 1  60 ALA CA   C    0.751 -13.458   0.191 1.00 . A A .  60 ALA CA   1 1 
       10  40224 1 1  60 ALA CB   C    1.437 -12.094   0.313 1.00 . A A .  60 ALA CB   1 1 
       10  40225 1 1  60 ALA H    H   -0.248 -12.489  -1.406 1.00 . A A .  60 ALA H    1 1 
       10  40226 1 1  60 ALA HA   H    1.442 -14.157  -0.279 1.00 . A A .  60 ALA HA   1 1 
       10  40227 1 1  60 ALA HB1  H    1.664 -11.698  -0.677 1.00 . A A .  60 ALA HB1  1 1 
       10  40228 1 1  60 ALA HB2  H    0.755 -11.411   0.824 1.00 . A A .  60 ALA HB2  1 1 
       10  40229 1 1  60 ALA HB3  H    2.358 -12.196   0.881 1.00 . A A .  60 ALA HB3  1 1 
       10  40230 1 1  60 ALA N    N   -0.354 -13.257  -0.741 1.00 . A A .  60 ALA N    1 1 
       10  40231 1 1  60 ALA O    O   -0.051 -13.264   2.483 1.00 . A A .  60 ALA O    1 1 
       10  40232 1 1  61 GLY C    C    1.338 -15.477   4.261 1.00 . A A .  61 GLY C    1 1 
       10  40233 1 1  61 GLY CA   C    0.481 -16.011   3.092 1.00 . A A .  61 GLY CA   1 1 
       10  40234 1 1  61 GLY H    H    0.955 -15.842   1.020 1.00 . A A .  61 GLY H    1 1 
       10  40235 1 1  61 GLY HA2  H   -0.568 -15.926   3.377 1.00 . A A .  61 GLY HA2  1 1 
       10  40236 1 1  61 GLY HA3  H    0.719 -17.063   2.947 1.00 . A A .  61 GLY HA3  1 1 
       10  40237 1 1  61 GLY N    N    0.663 -15.299   1.818 1.00 . A A .  61 GLY N    1 1 
       10  40238 1 1  61 GLY O    O    2.262 -14.692   4.038 1.00 . A A .  61 GLY O    1 1 
       10  40239 1 1  62 PRO C    C    3.111 -15.461   6.852 1.00 . A A .  62 PRO C    1 1 
       10  40240 1 1  62 PRO CA   C    1.589 -15.309   6.744 1.00 . A A .  62 PRO CA   1 1 
       10  40241 1 1  62 PRO CB   C    0.833 -15.986   7.895 1.00 . A A .  62 PRO CB   1 1 
       10  40242 1 1  62 PRO CD   C    0.106 -16.957   5.844 1.00 . A A .  62 PRO CD   1 1 
       10  40243 1 1  62 PRO CG   C    0.394 -17.322   7.300 1.00 . A A .  62 PRO CG   1 1 
       10  40244 1 1  62 PRO HA   H    1.364 -14.244   6.804 1.00 . A A .  62 PRO HA   1 1 
       10  40245 1 1  62 PRO HB2  H    1.452 -16.123   8.784 1.00 . A A .  62 PRO HB2  1 1 
       10  40246 1 1  62 PRO HB3  H   -0.048 -15.394   8.143 1.00 . A A .  62 PRO HB3  1 1 
       10  40247 1 1  62 PRO HD2  H    0.257 -17.828   5.206 1.00 . A A .  62 PRO HD2  1 1 
       10  40248 1 1  62 PRO HD3  H   -0.918 -16.593   5.749 1.00 . A A .  62 PRO HD3  1 1 
       10  40249 1 1  62 PRO HG2  H    1.219 -18.034   7.345 1.00 . A A .  62 PRO HG2  1 1 
       10  40250 1 1  62 PRO HG3  H   -0.487 -17.722   7.802 1.00 . A A .  62 PRO HG3  1 1 
       10  40251 1 1  62 PRO N    N    1.037 -15.886   5.513 1.00 . A A .  62 PRO N    1 1 
       10  40252 1 1  62 PRO O    O    3.623 -16.468   7.333 1.00 . A A .  62 PRO O    1 1 
       10  40253 1 1  63 HIS C    C    6.098 -15.403   6.251 1.00 . A A .  63 HIS C    1 1 
       10  40254 1 1  63 HIS CA   C    5.253 -14.187   6.654 1.00 . A A .  63 HIS CA   1 1 
       10  40255 1 1  63 HIS CB   C    5.574 -13.638   8.054 1.00 . A A .  63 HIS CB   1 1 
       10  40256 1 1  63 HIS CD2  C    3.484 -13.911   9.494 1.00 . A A .  63 HIS CD2  1 1 
       10  40257 1 1  63 HIS CE1  C    4.281 -15.013  11.212 1.00 . A A .  63 HIS CE1  1 1 
       10  40258 1 1  63 HIS CG   C    4.790 -14.199   9.216 1.00 . A A .  63 HIS CG   1 1 
       10  40259 1 1  63 HIS H    H    3.305 -13.684   5.957 1.00 . A A .  63 HIS H    1 1 
       10  40260 1 1  63 HIS HA   H    5.547 -13.402   5.962 1.00 . A A .  63 HIS HA   1 1 
       10  40261 1 1  63 HIS HB2  H    6.635 -13.788   8.236 1.00 . A A .  63 HIS HB2  1 1 
       10  40262 1 1  63 HIS HB3  H    5.415 -12.565   8.039 1.00 . A A .  63 HIS HB3  1 1 
       10  40263 1 1  63 HIS HD2  H    2.830 -13.295   8.891 1.00 . A A .  63 HIS HD2  1 1 
       10  40264 1 1  63 HIS HE1  H    4.386 -15.373  12.225 1.00 . A A .  63 HIS HE1  1 1 
       10  40265 1 1  63 HIS HE2  H    2.370 -14.212  11.264 1.00 . A A .  63 HIS HE2  1 1 
       10  40266 1 1  63 HIS N    N    3.816 -14.392   6.460 1.00 . A A .  63 HIS N    1 1 
       10  40267 1 1  63 HIS ND1  N    5.280 -14.899  10.323 1.00 . A A .  63 HIS ND1  1 1 
       10  40268 1 1  63 HIS NE2  N    3.190 -14.425  10.713 1.00 . A A .  63 HIS NE2  1 1 
       10  40269 1 1  63 HIS O    O    6.777 -16.011   7.083 1.00 . A A .  63 HIS O    1 1 
       10  40270 1 1  64 PHE C    C    8.054 -17.242   4.895 1.00 . A A .  64 PHE C    1 1 
       10  40271 1 1  64 PHE CA   C    6.711 -16.821   4.285 1.00 . A A .  64 PHE CA   1 1 
       10  40272 1 1  64 PHE CB   C    6.888 -16.511   2.794 1.00 . A A .  64 PHE CB   1 1 
       10  40273 1 1  64 PHE CD1  C    4.977 -17.699   1.634 1.00 . A A .  64 PHE CD1  1 1 
       10  40274 1 1  64 PHE CD2  C    5.053 -15.269   1.559 1.00 . A A .  64 PHE CD2  1 1 
       10  40275 1 1  64 PHE CE1  C    3.829 -17.690   0.822 1.00 . A A .  64 PHE CE1  1 1 
       10  40276 1 1  64 PHE CE2  C    3.915 -15.263   0.740 1.00 . A A .  64 PHE CE2  1 1 
       10  40277 1 1  64 PHE CG   C    5.602 -16.488   1.994 1.00 . A A .  64 PHE CG   1 1 
       10  40278 1 1  64 PHE CZ   C    3.307 -16.471   0.359 1.00 . A A .  64 PHE CZ   1 1 
       10  40279 1 1  64 PHE H    H    5.386 -15.185   4.382 1.00 . A A .  64 PHE H    1 1 
       10  40280 1 1  64 PHE HA   H    6.037 -17.675   4.362 1.00 . A A .  64 PHE HA   1 1 
       10  40281 1 1  64 PHE HB2  H    7.415 -15.564   2.690 1.00 . A A .  64 PHE HB2  1 1 
       10  40282 1 1  64 PHE HB3  H    7.535 -17.268   2.343 1.00 . A A .  64 PHE HB3  1 1 
       10  40283 1 1  64 PHE HD1  H    5.396 -18.642   1.955 1.00 . A A .  64 PHE HD1  1 1 
       10  40284 1 1  64 PHE HD2  H    5.522 -14.333   1.808 1.00 . A A .  64 PHE HD2  1 1 
       10  40285 1 1  64 PHE HE1  H    3.367 -18.621   0.528 1.00 . A A .  64 PHE HE1  1 1 
       10  40286 1 1  64 PHE HE2  H    3.543 -14.320   0.375 1.00 . A A .  64 PHE HE2  1 1 
       10  40287 1 1  64 PHE HZ   H    2.455 -16.467  -0.306 1.00 . A A .  64 PHE HZ   1 1 
       10  40288 1 1  64 PHE N    N    6.045 -15.701   4.946 1.00 . A A .  64 PHE N    1 1 
       10  40289 1 1  64 PHE O    O    8.922 -16.442   5.251 1.00 . A A .  64 PHE O    1 1 
       10  40290 1 1  65 ASN C    C   10.199 -19.933   4.326 1.00 . A A .  65 ASN C    1 1 
       10  40291 1 1  65 ASN CA   C    9.374 -19.274   5.461 1.00 . A A .  65 ASN CA   1 1 
       10  40292 1 1  65 ASN CB   C    8.888 -20.278   6.531 1.00 . A A .  65 ASN CB   1 1 
       10  40293 1 1  65 ASN CG   C    7.675 -21.100   6.092 1.00 . A A .  65 ASN CG   1 1 
       10  40294 1 1  65 ASN H    H    7.363 -19.088   4.778 1.00 . A A .  65 ASN H    1 1 
       10  40295 1 1  65 ASN HA   H   10.038 -18.570   5.964 1.00 . A A .  65 ASN HA   1 1 
       10  40296 1 1  65 ASN HB2  H    9.695 -20.945   6.831 1.00 . A A .  65 ASN HB2  1 1 
       10  40297 1 1  65 ASN HB3  H    8.586 -19.713   7.410 1.00 . A A .  65 ASN HB3  1 1 
       10  40298 1 1  65 ASN HD21 H    8.773 -22.426   5.025 1.00 . A A .  65 ASN HD21 1 1 
       10  40299 1 1  65 ASN HD22 H    7.036 -22.693   5.058 1.00 . A A .  65 ASN HD22 1 1 
       10  40300 1 1  65 ASN N    N    8.200 -18.557   4.973 1.00 . A A .  65 ASN N    1 1 
       10  40301 1 1  65 ASN ND2  N    7.851 -22.177   5.349 1.00 . A A .  65 ASN ND2  1 1 
       10  40302 1 1  65 ASN O    O   10.336 -21.159   4.346 1.00 . A A .  65 ASN O    1 1 
       10  40303 1 1  65 ASN OD1  O    6.548 -20.729   6.378 1.00 . A A .  65 ASN OD1  1 1 
       10  40304 1 1  66 PRO C    C   12.828 -20.527   2.820 1.00 . A A .  66 PRO C    1 1 
       10  40305 1 1  66 PRO CA   C   11.599 -19.773   2.288 1.00 . A A .  66 PRO CA   1 1 
       10  40306 1 1  66 PRO CB   C   12.004 -18.603   1.385 1.00 . A A .  66 PRO CB   1 1 
       10  40307 1 1  66 PRO CD   C   10.892 -17.729   3.294 1.00 . A A .  66 PRO CD   1 1 
       10  40308 1 1  66 PRO CG   C   12.058 -17.427   2.355 1.00 . A A .  66 PRO CG   1 1 
       10  40309 1 1  66 PRO HA   H   10.985 -20.467   1.716 1.00 . A A .  66 PRO HA   1 1 
       10  40310 1 1  66 PRO HB2  H   12.964 -18.768   0.893 1.00 . A A .  66 PRO HB2  1 1 
       10  40311 1 1  66 PRO HB3  H   11.223 -18.423   0.644 1.00 . A A .  66 PRO HB3  1 1 
       10  40312 1 1  66 PRO HD2  H   11.081 -17.279   4.268 1.00 . A A .  66 PRO HD2  1 1 
       10  40313 1 1  66 PRO HD3  H    9.975 -17.330   2.858 1.00 . A A .  66 PRO HD3  1 1 
       10  40314 1 1  66 PRO HG2  H   12.999 -17.438   2.907 1.00 . A A .  66 PRO HG2  1 1 
       10  40315 1 1  66 PRO HG3  H   11.939 -16.478   1.843 1.00 . A A .  66 PRO HG3  1 1 
       10  40316 1 1  66 PRO N    N   10.806 -19.183   3.374 1.00 . A A .  66 PRO N    1 1 
       10  40317 1 1  66 PRO O    O   13.154 -21.596   2.319 1.00 . A A .  66 PRO O    1 1 
       10  40318 1 1  67 LEU C    C   14.072 -21.820   5.530 1.00 . A A .  67 LEU C    1 1 
       10  40319 1 1  67 LEU CA   C   14.549 -20.677   4.601 1.00 . A A .  67 LEU CA   1 1 
       10  40320 1 1  67 LEU CB   C   15.391 -19.566   5.265 1.00 . A A .  67 LEU CB   1 1 
       10  40321 1 1  67 LEU CD1  C   17.592 -20.874   4.949 1.00 . A A .  67 LEU CD1  1 1 
       10  40322 1 1  67 LEU CD2  C   17.553 -18.781   6.295 1.00 . A A .  67 LEU CD2  1 1 
       10  40323 1 1  67 LEU CG   C   16.730 -20.015   5.889 1.00 . A A .  67 LEU CG   1 1 
       10  40324 1 1  67 LEU H    H   13.222 -19.092   4.189 1.00 . A A .  67 LEU H    1 1 
       10  40325 1 1  67 LEU HA   H   15.165 -21.141   3.841 1.00 . A A .  67 LEU HA   1 1 
       10  40326 1 1  67 LEU HB2  H   15.620 -18.822   4.499 1.00 . A A .  67 LEU HB2  1 1 
       10  40327 1 1  67 LEU HB3  H   14.793 -19.078   6.033 1.00 . A A .  67 LEU HB3  1 1 
       10  40328 1 1  67 LEU HD11 H   18.553 -21.086   5.420 1.00 . A A .  67 LEU HD11 1 1 
       10  40329 1 1  67 LEU HD12 H   17.104 -21.827   4.747 1.00 . A A .  67 LEU HD12 1 1 
       10  40330 1 1  67 LEU HD13 H   17.763 -20.350   4.008 1.00 . A A .  67 LEU HD13 1 1 
       10  40331 1 1  67 LEU HD21 H   18.438 -19.096   6.850 1.00 . A A .  67 LEU HD21 1 1 
       10  40332 1 1  67 LEU HD22 H   17.867 -18.232   5.407 1.00 . A A .  67 LEU HD22 1 1 
       10  40333 1 1  67 LEU HD23 H   16.967 -18.117   6.925 1.00 . A A .  67 LEU HD23 1 1 
       10  40334 1 1  67 LEU HG   H   16.499 -20.585   6.786 1.00 . A A .  67 LEU HG   1 1 
       10  40335 1 1  67 LEU N    N   13.450 -20.024   3.894 1.00 . A A .  67 LEU N    1 1 
       10  40336 1 1  67 LEU O    O   14.881 -22.491   6.150 1.00 . A A .  67 LEU O    1 1 
       10  40337 1 1  68 SER C    C   12.248 -23.051   7.889 1.00 . A A .  68 SER C    1 1 
       10  40338 1 1  68 SER CA   C   12.089 -23.128   6.361 1.00 . A A .  68 SER CA   1 1 
       10  40339 1 1  68 SER CB   C   12.547 -24.480   5.790 1.00 . A A .  68 SER CB   1 1 
       10  40340 1 1  68 SER H    H   12.170 -21.468   5.050 1.00 . A A .  68 SER H    1 1 
       10  40341 1 1  68 SER HA   H   11.021 -23.063   6.160 1.00 . A A .  68 SER HA   1 1 
       10  40342 1 1  68 SER HB2  H   12.435 -24.475   4.705 1.00 . A A .  68 SER HB2  1 1 
       10  40343 1 1  68 SER HB3  H   13.591 -24.669   6.045 1.00 . A A .  68 SER HB3  1 1 
       10  40344 1 1  68 SER HG   H   11.962 -25.542   7.282 1.00 . A A .  68 SER HG   1 1 
       10  40345 1 1  68 SER N    N   12.756 -22.010   5.667 1.00 . A A .  68 SER N    1 1 
       10  40346 1 1  68 SER O    O   12.591 -24.027   8.558 1.00 . A A .  68 SER O    1 1 
       10  40347 1 1  68 SER OG   O   11.736 -25.499   6.338 1.00 . A A .  68 SER OG   1 1 
       10  40348 1 1  69 ARG C    C   10.930 -21.518  10.729 1.00 . A A .  69 ARG C    1 1 
       10  40349 1 1  69 ARG CA   C   12.182 -21.538   9.846 1.00 . A A .  69 ARG CA   1 1 
       10  40350 1 1  69 ARG CB   C   12.865 -20.160   9.935 1.00 . A A .  69 ARG CB   1 1 
       10  40351 1 1  69 ARG CD   C   14.775 -18.663   9.151 1.00 . A A .  69 ARG CD   1 1 
       10  40352 1 1  69 ARG CG   C   13.745 -19.723   8.742 1.00 . A A .  69 ARG CG   1 1 
       10  40353 1 1  69 ARG CZ   C   16.790 -18.873  10.699 1.00 . A A .  69 ARG CZ   1 1 
       10  40354 1 1  69 ARG H    H   11.570 -21.155   7.848 1.00 . A A .  69 ARG H    1 1 
       10  40355 1 1  69 ARG HA   H   12.875 -22.272  10.265 1.00 . A A .  69 ARG HA   1 1 
       10  40356 1 1  69 ARG HB2  H   12.147 -19.375  10.132 1.00 . A A .  69 ARG HB2  1 1 
       10  40357 1 1  69 ARG HB3  H   13.446 -20.194  10.839 1.00 . A A .  69 ARG HB3  1 1 
       10  40358 1 1  69 ARG HD2  H   15.355 -18.359   8.284 1.00 . A A .  69 ARG HD2  1 1 
       10  40359 1 1  69 ARG HD3  H   14.258 -17.797   9.560 1.00 . A A .  69 ARG HD3  1 1 
       10  40360 1 1  69 ARG HE   H   15.199 -20.093  10.569 1.00 . A A .  69 ARG HE   1 1 
       10  40361 1 1  69 ARG HG2  H   14.285 -20.586   8.352 1.00 . A A .  69 ARG HG2  1 1 
       10  40362 1 1  69 ARG HG3  H   13.107 -19.318   7.956 1.00 . A A .  69 ARG HG3  1 1 
       10  40363 1 1  69 ARG HH11 H   16.616 -16.957  10.303 1.00 . A A .  69 ARG HH11 1 1 
       10  40364 1 1  69 ARG HH12 H   18.028 -17.399  11.166 1.00 . A A .  69 ARG HH12 1 1 
       10  40365 1 1  69 ARG HH21 H   16.870 -20.513  11.806 1.00 . A A .  69 ARG HH21 1 1 
       10  40366 1 1  69 ARG HH22 H   18.108 -19.330  12.156 1.00 . A A .  69 ARG HH22 1 1 
       10  40367 1 1  69 ARG N    N   11.908 -21.886   8.449 1.00 . A A .  69 ARG N    1 1 
       10  40368 1 1  69 ARG NE   N   15.646 -19.276  10.147 1.00 . A A .  69 ARG NE   1 1 
       10  40369 1 1  69 ARG NH1  N   17.292 -17.672  10.535 1.00 . A A .  69 ARG NH1  1 1 
       10  40370 1 1  69 ARG NH2  N   17.399 -19.679  11.532 1.00 . A A .  69 ARG NH2  1 1 
       10  40371 1 1  69 ARG O    O    9.807 -21.528  10.228 1.00 . A A .  69 ARG O    1 1 
       10  40372 1 1  70 LYS C    C    9.843 -19.516  13.012 1.00 . A A .  70 LYS C    1 1 
       10  40373 1 1  70 LYS CA   C   10.088 -21.042  13.021 1.00 . A A .  70 LYS CA   1 1 
       10  40374 1 1  70 LYS CB   C   10.511 -21.524  14.426 1.00 . A A .  70 LYS CB   1 1 
       10  40375 1 1  70 LYS CD   C   11.638 -23.380  15.779 1.00 . A A .  70 LYS CD   1 1 
       10  40376 1 1  70 LYS CE   C   12.534 -24.611  15.557 1.00 . A A .  70 LYS CE   1 1 
       10  40377 1 1  70 LYS CG   C   10.846 -23.029  14.506 1.00 . A A .  70 LYS CG   1 1 
       10  40378 1 1  70 LYS H    H   12.076 -21.497  12.378 1.00 . A A .  70 LYS H    1 1 
       10  40379 1 1  70 LYS HA   H    9.158 -21.532  12.740 1.00 . A A .  70 LYS HA   1 1 
       10  40380 1 1  70 LYS HB2  H   11.373 -20.942  14.738 1.00 . A A .  70 LYS HB2  1 1 
       10  40381 1 1  70 LYS HB3  H    9.716 -21.305  15.140 1.00 . A A .  70 LYS HB3  1 1 
       10  40382 1 1  70 LYS HD2  H   12.259 -22.538  16.090 1.00 . A A .  70 LYS HD2  1 1 
       10  40383 1 1  70 LYS HD3  H   10.925 -23.587  16.579 1.00 . A A .  70 LYS HD3  1 1 
       10  40384 1 1  70 LYS HE2  H   12.811 -25.032  16.527 1.00 . A A .  70 LYS HE2  1 1 
       10  40385 1 1  70 LYS HE3  H   11.957 -25.360  15.006 1.00 . A A .  70 LYS HE3  1 1 
       10  40386 1 1  70 LYS HG2  H    9.924 -23.611  14.485 1.00 . A A .  70 LYS HG2  1 1 
       10  40387 1 1  70 LYS HG3  H   11.423 -23.331  13.637 1.00 . A A .  70 LYS HG3  1 1 
       10  40388 1 1  70 LYS HZ1  H   14.367 -23.650  15.334 1.00 . A A .  70 LYS HZ1  1 1 
       10  40389 1 1  70 LYS HZ2  H   14.285 -25.072  14.503 1.00 . A A .  70 LYS HZ2  1 1 
       10  40390 1 1  70 LYS HZ3  H   13.526 -23.718  13.962 1.00 . A A .  70 LYS HZ3  1 1 
       10  40391 1 1  70 LYS N    N   11.124 -21.378  12.038 1.00 . A A .  70 LYS N    1 1 
       10  40392 1 1  70 LYS NZ   N   13.764 -24.261  14.800 1.00 . A A .  70 LYS NZ   1 1 
       10  40393 1 1  70 LYS O    O   10.649 -18.740  12.492 1.00 . A A .  70 LYS O    1 1 
       10  40394 1 1  71 HIS C    C    9.305 -17.001  14.823 1.00 . A A .  71 HIS C    1 1 
       10  40395 1 1  71 HIS CA   C    8.442 -17.640  13.723 1.00 . A A .  71 HIS CA   1 1 
       10  40396 1 1  71 HIS CB   C    6.951 -17.433  14.008 1.00 . A A .  71 HIS CB   1 1 
       10  40397 1 1  71 HIS CD2  C    6.240 -15.276  15.154 1.00 . A A .  71 HIS CD2  1 1 
       10  40398 1 1  71 HIS CE1  C    6.543 -13.818  13.551 1.00 . A A .  71 HIS CE1  1 1 
       10  40399 1 1  71 HIS CG   C    6.627 -15.970  14.049 1.00 . A A .  71 HIS CG   1 1 
       10  40400 1 1  71 HIS H    H    8.045 -19.730  13.921 1.00 . A A .  71 HIS H    1 1 
       10  40401 1 1  71 HIS HA   H    8.681 -17.135  12.789 1.00 . A A .  71 HIS HA   1 1 
       10  40402 1 1  71 HIS HB2  H    6.352 -17.898  13.228 1.00 . A A .  71 HIS HB2  1 1 
       10  40403 1 1  71 HIS HB3  H    6.687 -17.893  14.963 1.00 . A A .  71 HIS HB3  1 1 
       10  40404 1 1  71 HIS HD2  H    6.041 -15.684  16.134 1.00 . A A .  71 HIS HD2  1 1 
       10  40405 1 1  71 HIS HE1  H    6.559 -12.882  13.014 1.00 . A A .  71 HIS HE1  1 1 
       10  40406 1 1  71 HIS HE2  H    5.732 -13.232  15.388 1.00 . A A .  71 HIS HE2  1 1 
       10  40407 1 1  71 HIS N    N    8.717 -19.067  13.566 1.00 . A A .  71 HIS N    1 1 
       10  40408 1 1  71 HIS ND1  N    6.808 -15.032  13.028 1.00 . A A .  71 HIS ND1  1 1 
       10  40409 1 1  71 HIS NE2  N    6.147 -13.969  14.813 1.00 . A A .  71 HIS NE2  1 1 
       10  40410 1 1  71 HIS O    O    9.656 -17.676  15.789 1.00 . A A .  71 HIS O    1 1 
       10  40411 1 1  72 GLY C    C   11.057 -13.726  15.354 1.00 . A A .  72 GLY C    1 1 
       10  40412 1 1  72 GLY CA   C   10.215 -14.926  15.783 1.00 . A A .  72 GLY CA   1 1 
       10  40413 1 1  72 GLY H    H    9.298 -15.203  13.878 1.00 . A A .  72 GLY H    1 1 
       10  40414 1 1  72 GLY HA2  H    9.407 -14.528  16.382 1.00 . A A .  72 GLY HA2  1 1 
       10  40415 1 1  72 GLY HA3  H   10.787 -15.576  16.440 1.00 . A A .  72 GLY HA3  1 1 
       10  40416 1 1  72 GLY N    N    9.600 -15.700  14.705 1.00 . A A .  72 GLY N    1 1 
       10  40417 1 1  72 GLY O    O   10.633 -12.934  14.512 1.00 . A A .  72 GLY O    1 1 
       10  40418 1 1  73 GLY C    C   13.656 -11.914  17.306 1.00 . A A .  73 GLY C    1 1 
       10  40419 1 1  73 GLY CA   C   13.051 -12.355  15.956 1.00 . A A .  73 GLY CA   1 1 
       10  40420 1 1  73 GLY H    H   12.583 -14.371  16.475 1.00 . A A .  73 GLY H    1 1 
       10  40421 1 1  73 GLY HA2  H   13.904 -12.565  15.317 1.00 . A A .  73 GLY HA2  1 1 
       10  40422 1 1  73 GLY HA3  H   12.484 -11.578  15.478 1.00 . A A .  73 GLY HA3  1 1 
       10  40423 1 1  73 GLY N    N   12.206 -13.548  16.019 1.00 . A A .  73 GLY N    1 1 
       10  40424 1 1  73 GLY O    O   14.547 -12.613  17.766 1.00 . A A .  73 GLY O    1 1 
       10  40425 1 1  74 PRO C    C   14.196 -10.982  20.377 1.00 . A A .  74 PRO C    1 1 
       10  40426 1 1  74 PRO CA   C   13.870 -10.149  19.116 1.00 . A A .  74 PRO CA   1 1 
       10  40427 1 1  74 PRO CB   C   12.921  -9.009  19.507 1.00 . A A .  74 PRO CB   1 1 
       10  40428 1 1  74 PRO CD   C   12.153  -9.941  17.456 1.00 . A A .  74 PRO CD   1 1 
       10  40429 1 1  74 PRO CG   C   12.278  -8.608  18.187 1.00 . A A .  74 PRO CG   1 1 
       10  40430 1 1  74 PRO HA   H   14.807  -9.709  18.772 1.00 . A A .  74 PRO HA   1 1 
       10  40431 1 1  74 PRO HB2  H   12.149  -9.381  20.183 1.00 . A A .  74 PRO HB2  1 1 
       10  40432 1 1  74 PRO HB3  H   13.458  -8.176  19.962 1.00 . A A .  74 PRO HB3  1 1 
       10  40433 1 1  74 PRO HD2  H   11.193 -10.403  17.690 1.00 . A A .  74 PRO HD2  1 1 
       10  40434 1 1  74 PRO HD3  H   12.234  -9.758  16.384 1.00 . A A .  74 PRO HD3  1 1 
       10  40435 1 1  74 PRO HG2  H   11.309  -8.131  18.336 1.00 . A A .  74 PRO HG2  1 1 
       10  40436 1 1  74 PRO HG3  H   12.951  -7.948  17.636 1.00 . A A .  74 PRO HG3  1 1 
       10  40437 1 1  74 PRO N    N   13.229 -10.795  17.943 1.00 . A A .  74 PRO N    1 1 
       10  40438 1 1  74 PRO O    O   14.769 -10.448  21.322 1.00 . A A .  74 PRO O    1 1 
       10  40439 1 1  75 LYS C    C   14.259 -14.666  21.017 1.00 . A A .  75 LYS C    1 1 
       10  40440 1 1  75 LYS CA   C   14.025 -13.223  21.522 1.00 . A A .  75 LYS CA   1 1 
       10  40441 1 1  75 LYS CB   C   12.898 -13.090  22.567 1.00 . A A .  75 LYS CB   1 1 
       10  40442 1 1  75 LYS CD   C   10.608 -14.301  22.565 1.00 . A A .  75 LYS CD   1 1 
       10  40443 1 1  75 LYS CE   C   10.911 -15.600  21.810 1.00 . A A .  75 LYS CE   1 1 
       10  40444 1 1  75 LYS CG   C   11.468 -13.162  22.003 1.00 . A A .  75 LYS CG   1 1 
       10  40445 1 1  75 LYS H    H   13.401 -12.629  19.580 1.00 . A A .  75 LYS H    1 1 
       10  40446 1 1  75 LYS HA   H   14.959 -12.958  22.021 1.00 . A A .  75 LYS HA   1 1 
       10  40447 1 1  75 LYS HB2  H   13.039 -13.844  23.344 1.00 . A A .  75 LYS HB2  1 1 
       10  40448 1 1  75 LYS HB3  H   13.015 -12.117  23.049 1.00 . A A .  75 LYS HB3  1 1 
       10  40449 1 1  75 LYS HD2  H   10.777 -14.427  23.635 1.00 . A A .  75 LYS HD2  1 1 
       10  40450 1 1  75 LYS HD3  H    9.561 -14.029  22.418 1.00 . A A .  75 LYS HD3  1 1 
       10  40451 1 1  75 LYS HE2  H   11.052 -15.356  20.751 1.00 . A A .  75 LYS HE2  1 1 
       10  40452 1 1  75 LYS HE3  H   11.849 -16.034  22.175 1.00 . A A .  75 LYS HE3  1 1 
       10  40453 1 1  75 LYS HG2  H   10.978 -12.218  22.243 1.00 . A A .  75 LYS HG2  1 1 
       10  40454 1 1  75 LYS HG3  H   11.494 -13.255  20.917 1.00 . A A .  75 LYS HG3  1 1 
       10  40455 1 1  75 LYS HZ1  H    8.898 -16.117  21.729 1.00 . A A .  75 LYS HZ1  1 1 
       10  40456 1 1  75 LYS HZ2  H    9.878 -17.247  21.162 1.00 . A A .  75 LYS HZ2  1 1 
       10  40457 1 1  75 LYS HZ3  H    9.760 -17.018  22.811 1.00 . A A .  75 LYS HZ3  1 1 
       10  40458 1 1  75 LYS N    N   13.827 -12.260  20.418 1.00 . A A .  75 LYS N    1 1 
       10  40459 1 1  75 LYS NZ   N    9.793 -16.567  21.911 1.00 . A A .  75 LYS NZ   1 1 
       10  40460 1 1  75 LYS O    O   14.176 -15.625  21.783 1.00 . A A .  75 LYS O    1 1 
       10  40461 1 1  76 ASP C    C   15.654 -15.917  17.973 1.00 . A A .  76 ASP C    1 1 
       10  40462 1 1  76 ASP CA   C   14.409 -16.021  18.903 1.00 . A A .  76 ASP CA   1 1 
       10  40463 1 1  76 ASP CB   C   13.041 -16.217  18.201 1.00 . A A .  76 ASP CB   1 1 
       10  40464 1 1  76 ASP CG   C   13.113 -16.946  16.862 1.00 . A A .  76 ASP CG   1 1 
       10  40465 1 1  76 ASP H    H   14.525 -13.964  19.172 1.00 . A A .  76 ASP H    1 1 
       10  40466 1 1  76 ASP HA   H   14.571 -16.878  19.557 1.00 . A A .  76 ASP HA   1 1 
       10  40467 1 1  76 ASP HB2  H   12.384 -16.772  18.871 1.00 . A A .  76 ASP HB2  1 1 
       10  40468 1 1  76 ASP HB3  H   12.572 -15.245  18.041 1.00 . A A .  76 ASP HB3  1 1 
       10  40469 1 1  76 ASP N    N   14.306 -14.804  19.696 1.00 . A A .  76 ASP N    1 1 
       10  40470 1 1  76 ASP O    O   16.352 -14.905  17.954 1.00 . A A .  76 ASP O    1 1 
       10  40471 1 1  76 ASP OD1  O   13.418 -18.157  16.867 1.00 . A A .  76 ASP OD1  1 1 
       10  40472 1 1  76 ASP OD2  O   13.015 -16.259  15.821 1.00 . A A .  76 ASP OD2  1 1 
       10  40473 1 1  77 GLU C    C   16.655 -17.352  14.881 1.00 . A A .  77 GLU C    1 1 
       10  40474 1 1  77 GLU CA   C   17.102 -17.182  16.351 1.00 . A A .  77 GLU CA   1 1 
       10  40475 1 1  77 GLU CB   C   17.851 -18.437  16.854 1.00 . A A .  77 GLU CB   1 1 
       10  40476 1 1  77 GLU CD   C   19.889 -19.931  16.813 1.00 . A A .  77 GLU CD   1 1 
       10  40477 1 1  77 GLU CG   C   19.217 -18.698  16.204 1.00 . A A .  77 GLU CG   1 1 
       10  40478 1 1  77 GLU H    H   15.209 -17.682  17.198 1.00 . A A .  77 GLU H    1 1 
       10  40479 1 1  77 GLU HA   H   17.770 -16.321  16.412 1.00 . A A .  77 GLU HA   1 1 
       10  40480 1 1  77 GLU HB2  H   18.015 -18.328  17.928 1.00 . A A .  77 GLU HB2  1 1 
       10  40481 1 1  77 GLU HB3  H   17.217 -19.312  16.702 1.00 . A A .  77 GLU HB3  1 1 
       10  40482 1 1  77 GLU HG2  H   19.094 -18.861  15.134 1.00 . A A .  77 GLU HG2  1 1 
       10  40483 1 1  77 GLU HG3  H   19.857 -17.825  16.350 1.00 . A A .  77 GLU HG3  1 1 
       10  40484 1 1  77 GLU N    N   15.944 -16.987  17.239 1.00 . A A .  77 GLU N    1 1 
       10  40485 1 1  77 GLU O    O   17.460 -17.275  13.947 1.00 . A A .  77 GLU O    1 1 
       10  40486 1 1  77 GLU OE1  O   19.605 -21.046  16.318 1.00 . A A .  77 GLU OE1  1 1 
       10  40487 1 1  77 GLU OE2  O   20.678 -19.753  17.768 1.00 . A A .  77 GLU OE2  1 1 
       10  40488 1 1  78 GLU C    C   14.350 -16.809  12.528 1.00 . A A .  78 GLU C    1 1 
       10  40489 1 1  78 GLU CA   C   14.794 -17.997  13.389 1.00 . A A .  78 GLU CA   1 1 
       10  40490 1 1  78 GLU CB   C   13.693 -19.028  13.657 1.00 . A A .  78 GLU CB   1 1 
       10  40491 1 1  78 GLU CD   C   14.415 -21.369  13.033 1.00 . A A .  78 GLU CD   1 1 
       10  40492 1 1  78 GLU CG   C   14.295 -20.354  14.162 1.00 . A A .  78 GLU CG   1 1 
       10  40493 1 1  78 GLU H    H   14.711 -17.566  15.445 1.00 . A A .  78 GLU H    1 1 
       10  40494 1 1  78 GLU HA   H   15.570 -18.510  12.841 1.00 . A A .  78 GLU HA   1 1 
       10  40495 1 1  78 GLU HB2  H   12.986 -18.637  14.388 1.00 . A A .  78 GLU HB2  1 1 
       10  40496 1 1  78 GLU HB3  H   13.141 -19.207  12.741 1.00 . A A .  78 GLU HB3  1 1 
       10  40497 1 1  78 GLU HG2  H   15.277 -20.204  14.612 1.00 . A A .  78 GLU HG2  1 1 
       10  40498 1 1  78 GLU HG3  H   13.647 -20.760  14.940 1.00 . A A .  78 GLU HG3  1 1 
       10  40499 1 1  78 GLU N    N   15.357 -17.583  14.661 1.00 . A A .  78 GLU N    1 1 
       10  40500 1 1  78 GLU O    O   14.945 -16.588  11.474 1.00 . A A .  78 GLU O    1 1 
       10  40501 1 1  78 GLU OE1  O   15.250 -21.207  12.124 1.00 . A A .  78 GLU OE1  1 1 
       10  40502 1 1  78 GLU OE2  O   13.584 -22.297  13.011 1.00 . A A .  78 GLU OE2  1 1 
       10  40503 1 1  79 ARG C    C   12.761 -14.967  10.745 1.00 . A A .  79 ARG C    1 1 
       10  40504 1 1  79 ARG CA   C   12.981 -14.758  12.261 1.00 . A A .  79 ARG CA   1 1 
       10  40505 1 1  79 ARG CB   C   14.106 -13.729  12.541 1.00 . A A .  79 ARG CB   1 1 
       10  40506 1 1  79 ARG CD   C   15.139 -11.723  11.369 1.00 . A A .  79 ARG CD   1 1 
       10  40507 1 1  79 ARG CG   C   13.855 -12.304  12.002 1.00 . A A .  79 ARG CG   1 1 
       10  40508 1 1  79 ARG CZ   C   14.293 -10.648   9.279 1.00 . A A .  79 ARG CZ   1 1 
       10  40509 1 1  79 ARG H    H   12.931 -16.226  13.843 1.00 . A A .  79 ARG H    1 1 
       10  40510 1 1  79 ARG HA   H   12.052 -14.385  12.693 1.00 . A A .  79 ARG HA   1 1 
       10  40511 1 1  79 ARG HB2  H   14.272 -13.677  13.614 1.00 . A A .  79 ARG HB2  1 1 
       10  40512 1 1  79 ARG HB3  H   15.035 -14.111  12.118 1.00 . A A .  79 ARG HB3  1 1 
       10  40513 1 1  79 ARG HD2  H   15.820 -11.413  12.165 1.00 . A A .  79 ARG HD2  1 1 
       10  40514 1 1  79 ARG HD3  H   15.638 -12.501  10.787 1.00 . A A .  79 ARG HD3  1 1 
       10  40515 1 1  79 ARG HE   H   15.369  -9.705  10.649 1.00 . A A .  79 ARG HE   1 1 
       10  40516 1 1  79 ARG HG2  H   13.058 -12.331  11.262 1.00 . A A .  79 ARG HG2  1 1 
       10  40517 1 1  79 ARG HG3  H   13.522 -11.655  12.812 1.00 . A A .  79 ARG HG3  1 1 
       10  40518 1 1  79 ARG HH11 H   13.807 -12.612   9.338 1.00 . A A .  79 ARG HH11 1 1 
       10  40519 1 1  79 ARG HH12 H   13.267 -11.727   7.934 1.00 . A A .  79 ARG HH12 1 1 
       10  40520 1 1  79 ARG HH21 H   14.831  -8.795   8.771 1.00 . A A .  79 ARG HH21 1 1 
       10  40521 1 1  79 ARG HH22 H   13.866  -9.622   7.586 1.00 . A A .  79 ARG HH22 1 1 
       10  40522 1 1  79 ARG N    N   13.342 -16.023  12.935 1.00 . A A .  79 ARG N    1 1 
       10  40523 1 1  79 ARG NE   N   14.893 -10.588  10.462 1.00 . A A .  79 ARG NE   1 1 
       10  40524 1 1  79 ARG NH1  N   13.769 -11.755   8.804 1.00 . A A .  79 ARG NH1  1 1 
       10  40525 1 1  79 ARG NH2  N   14.232  -9.582   8.518 1.00 . A A .  79 ARG NH2  1 1 
       10  40526 1 1  79 ARG O    O   13.620 -14.607   9.935 1.00 . A A .  79 ARG O    1 1 
       10  40527 1 1  80 HIS C    C   11.609 -14.504   8.029 1.00 . A A .  80 HIS C    1 1 
       10  40528 1 1  80 HIS CA   C   11.313 -15.744   8.888 1.00 . A A .  80 HIS CA   1 1 
       10  40529 1 1  80 HIS CB   C    9.816 -15.995   8.707 1.00 . A A .  80 HIS CB   1 1 
       10  40530 1 1  80 HIS CD2  C    9.618 -18.385   9.547 1.00 . A A .  80 HIS CD2  1 1 
       10  40531 1 1  80 HIS CE1  C    7.639 -18.250  10.547 1.00 . A A .  80 HIS CE1  1 1 
       10  40532 1 1  80 HIS CG   C    9.207 -17.085   9.524 1.00 . A A .  80 HIS CG   1 1 
       10  40533 1 1  80 HIS H    H   10.922 -15.752  11.010 1.00 . A A .  80 HIS H    1 1 
       10  40534 1 1  80 HIS HA   H   11.884 -16.597   8.523 1.00 . A A .  80 HIS HA   1 1 
       10  40535 1 1  80 HIS HB2  H    9.271 -15.076   8.917 1.00 . A A .  80 HIS HB2  1 1 
       10  40536 1 1  80 HIS HB3  H    9.618 -16.233   7.663 1.00 . A A .  80 HIS HB3  1 1 
       10  40537 1 1  80 HIS HD2  H   10.547 -18.800   9.125 1.00 . A A .  80 HIS HD2  1 1 
       10  40538 1 1  80 HIS HE1  H    6.748 -18.540  11.090 1.00 . A A .  80 HIS HE1  1 1 
       10  40539 1 1  80 HIS HE2  H    8.581 -20.090  10.233 1.00 . A A .  80 HIS HE2  1 1 
       10  40540 1 1  80 HIS N    N   11.621 -15.523  10.317 1.00 . A A .  80 HIS N    1 1 
       10  40541 1 1  80 HIS ND1  N    8.017 -16.991  10.261 1.00 . A A .  80 HIS ND1  1 1 
       10  40542 1 1  80 HIS NE2  N    8.604 -19.081  10.134 1.00 . A A .  80 HIS NE2  1 1 
       10  40543 1 1  80 HIS O    O   11.487 -13.402   8.550 1.00 . A A .  80 HIS O    1 1 
       10  40544 1 1  81 VAL C    C   11.391 -12.245   6.056 1.00 . A A .  81 VAL C    1 1 
       10  40545 1 1  81 VAL CA   C   12.286 -13.495   5.859 1.00 . A A .  81 VAL CA   1 1 
       10  40546 1 1  81 VAL CB   C   12.344 -13.932   4.370 1.00 . A A .  81 VAL CB   1 1 
       10  40547 1 1  81 VAL CG1  C   10.959 -14.005   3.718 1.00 . A A .  81 VAL CG1  1 1 
       10  40548 1 1  81 VAL CG2  C   13.274 -13.034   3.547 1.00 . A A .  81 VAL CG2  1 1 
       10  40549 1 1  81 VAL H    H   12.012 -15.575   6.339 1.00 . A A .  81 VAL H    1 1 
       10  40550 1 1  81 VAL HA   H   13.297 -13.223   6.160 1.00 . A A .  81 VAL HA   1 1 
       10  40551 1 1  81 VAL HB   H   12.765 -14.942   4.362 1.00 . A A .  81 VAL HB   1 1 
       10  40552 1 1  81 VAL HG11 H   11.036 -14.538   2.777 1.00 . A A .  81 VAL HG11 1 1 
       10  40553 1 1  81 VAL HG12 H   10.268 -14.542   4.360 1.00 . A A .  81 VAL HG12 1 1 
       10  40554 1 1  81 VAL HG13 H   10.576 -13.003   3.528 1.00 . A A .  81 VAL HG13 1 1 
       10  40555 1 1  81 VAL HG21 H   14.290 -13.126   3.926 1.00 . A A .  81 VAL HG21 1 1 
       10  40556 1 1  81 VAL HG22 H   13.267 -13.352   2.504 1.00 . A A .  81 VAL HG22 1 1 
       10  40557 1 1  81 VAL HG23 H   12.951 -11.995   3.607 1.00 . A A .  81 VAL HG23 1 1 
       10  40558 1 1  81 VAL N    N   11.910 -14.642   6.726 1.00 . A A .  81 VAL N    1 1 
       10  40559 1 1  81 VAL O    O   11.902 -11.133   6.184 1.00 . A A .  81 VAL O    1 1 
       10  40560 1 1  82 GLY C    C    8.589 -11.193   7.848 1.00 . A A .  82 GLY C    1 1 
       10  40561 1 1  82 GLY CA   C    9.035 -11.467   6.406 1.00 . A A .  82 GLY CA   1 1 
       10  40562 1 1  82 GLY H    H    9.765 -13.423   6.090 1.00 . A A .  82 GLY H    1 1 
       10  40563 1 1  82 GLY HA2  H    9.386 -10.528   5.981 1.00 . A A .  82 GLY HA2  1 1 
       10  40564 1 1  82 GLY HA3  H    8.154 -11.809   5.874 1.00 . A A .  82 GLY HA3  1 1 
       10  40565 1 1  82 GLY N    N   10.076 -12.469   6.209 1.00 . A A .  82 GLY N    1 1 
       10  40566 1 1  82 GLY O    O    7.417 -10.886   8.061 1.00 . A A .  82 GLY O    1 1 
       10  40567 1 1  83 ASP C    C   10.086  -9.740  10.665 1.00 . A A .  83 ASP C    1 1 
       10  40568 1 1  83 ASP CA   C    9.260 -10.965  10.238 1.00 . A A .  83 ASP CA   1 1 
       10  40569 1 1  83 ASP CB   C    9.660 -12.182  11.110 1.00 . A A .  83 ASP CB   1 1 
       10  40570 1 1  83 ASP CG   C    8.776 -13.407  10.981 1.00 . A A .  83 ASP CG   1 1 
       10  40571 1 1  83 ASP H    H   10.438 -11.443   8.528 1.00 . A A .  83 ASP H    1 1 
       10  40572 1 1  83 ASP HA   H    8.205 -10.747  10.412 1.00 . A A .  83 ASP HA   1 1 
       10  40573 1 1  83 ASP HB2  H   10.687 -12.466  10.882 1.00 . A A .  83 ASP HB2  1 1 
       10  40574 1 1  83 ASP HB3  H    9.632 -11.888  12.159 1.00 . A A .  83 ASP HB3  1 1 
       10  40575 1 1  83 ASP N    N    9.491 -11.270   8.820 1.00 . A A .  83 ASP N    1 1 
       10  40576 1 1  83 ASP O    O   11.305  -9.728  10.488 1.00 . A A .  83 ASP O    1 1 
       10  40577 1 1  83 ASP OD1  O    7.704 -13.318  10.357 1.00 . A A .  83 ASP OD1  1 1 
       10  40578 1 1  83 ASP OD2  O    9.156 -14.461  11.531 1.00 . A A .  83 ASP OD2  1 1 
       10  40579 1 1  84 LEU C    C    9.695  -7.586  13.421 1.00 . A A .  84 LEU C    1 1 
       10  40580 1 1  84 LEU CA   C   10.144  -7.628  11.949 1.00 . A A .  84 LEU CA   1 1 
       10  40581 1 1  84 LEU CB   C    9.893  -6.316  11.171 1.00 . A A .  84 LEU CB   1 1 
       10  40582 1 1  84 LEU CD1  C   10.106  -4.940   9.081 1.00 . A A .  84 LEU CD1  1 1 
       10  40583 1 1  84 LEU CD2  C   12.074  -6.320   9.799 1.00 . A A .  84 LEU CD2  1 1 
       10  40584 1 1  84 LEU CG   C   10.538  -6.244   9.769 1.00 . A A .  84 LEU CG   1 1 
       10  40585 1 1  84 LEU H    H    8.447  -8.803  11.417 1.00 . A A .  84 LEU H    1 1 
       10  40586 1 1  84 LEU HA   H   11.220  -7.809  11.977 1.00 . A A .  84 LEU HA   1 1 
       10  40587 1 1  84 LEU HB2  H    8.816  -6.188  11.061 1.00 . A A .  84 LEU HB2  1 1 
       10  40588 1 1  84 LEU HB3  H   10.270  -5.480  11.760 1.00 . A A .  84 LEU HB3  1 1 
       10  40589 1 1  84 LEU HD11 H   10.516  -4.899   8.072 1.00 . A A .  84 LEU HD11 1 1 
       10  40590 1 1  84 LEU HD12 H    9.018  -4.896   9.018 1.00 . A A .  84 LEU HD12 1 1 
       10  40591 1 1  84 LEU HD13 H   10.467  -4.079   9.648 1.00 . A A .  84 LEU HD13 1 1 
       10  40592 1 1  84 LEU HD21 H   12.404  -7.280  10.193 1.00 . A A .  84 LEU HD21 1 1 
       10  40593 1 1  84 LEU HD22 H   12.469  -6.216   8.789 1.00 . A A .  84 LEU HD22 1 1 
       10  40594 1 1  84 LEU HD23 H   12.477  -5.520  10.420 1.00 . A A .  84 LEU HD23 1 1 
       10  40595 1 1  84 LEU HG   H   10.170  -7.077   9.169 1.00 . A A .  84 LEU HG   1 1 
       10  40596 1 1  84 LEU N    N    9.452  -8.737  11.281 1.00 . A A .  84 LEU N    1 1 
       10  40597 1 1  84 LEU O    O    9.256  -6.563  13.939 1.00 . A A .  84 LEU O    1 1 
       10  40598 1 1  85 GLY C    C    8.115  -8.646  15.937 1.00 . A A .  85 GLY C    1 1 
       10  40599 1 1  85 GLY CA   C    9.566  -8.909  15.530 1.00 . A A .  85 GLY CA   1 1 
       10  40600 1 1  85 GLY H    H   10.144  -9.541  13.585 1.00 . A A .  85 GLY H    1 1 
       10  40601 1 1  85 GLY HA2  H    9.804  -9.932  15.818 1.00 . A A .  85 GLY HA2  1 1 
       10  40602 1 1  85 GLY HA3  H   10.202  -8.218  16.084 1.00 . A A .  85 GLY HA3  1 1 
       10  40603 1 1  85 GLY N    N    9.831  -8.732  14.099 1.00 . A A .  85 GLY N    1 1 
       10  40604 1 1  85 GLY O    O    7.183  -9.168  15.335 1.00 . A A .  85 GLY O    1 1 
       10  40605 1 1  86 ASN C    C    6.767  -5.961  18.043 1.00 . A A .  86 ASN C    1 1 
       10  40606 1 1  86 ASN CA   C    6.658  -7.403  17.504 1.00 . A A .  86 ASN CA   1 1 
       10  40607 1 1  86 ASN CB   C    6.069  -8.430  18.496 1.00 . A A .  86 ASN CB   1 1 
       10  40608 1 1  86 ASN CG   C    6.557  -8.357  19.939 1.00 . A A .  86 ASN CG   1 1 
       10  40609 1 1  86 ASN H    H    8.765  -7.427  17.409 1.00 . A A .  86 ASN H    1 1 
       10  40610 1 1  86 ASN HA   H    5.976  -7.373  16.655 1.00 . A A .  86 ASN HA   1 1 
       10  40611 1 1  86 ASN HB2  H    4.992  -8.326  18.534 1.00 . A A .  86 ASN HB2  1 1 
       10  40612 1 1  86 ASN HB3  H    6.264  -9.426  18.098 1.00 . A A .  86 ASN HB3  1 1 
       10  40613 1 1  86 ASN HD21 H    6.714 -10.377  20.064 1.00 . A A .  86 ASN HD21 1 1 
       10  40614 1 1  86 ASN HD22 H    7.187  -9.458  21.489 1.00 . A A .  86 ASN HD22 1 1 
       10  40615 1 1  86 ASN N    N    7.951  -7.864  17.005 1.00 . A A .  86 ASN N    1 1 
       10  40616 1 1  86 ASN ND2  N    6.855  -9.496  20.540 1.00 . A A .  86 ASN ND2  1 1 
       10  40617 1 1  86 ASN O    O    7.845  -5.524  18.443 1.00 . A A .  86 ASN O    1 1 
       10  40618 1 1  86 ASN OD1  O    6.604  -7.305  20.565 1.00 . A A .  86 ASN OD1  1 1 
       10  40619 1 1  87 VAL C    C    4.803  -3.691  19.751 1.00 . A A .  87 VAL C    1 1 
       10  40620 1 1  87 VAL CA   C    5.550  -3.818  18.426 1.00 . A A .  87 VAL CA   1 1 
       10  40621 1 1  87 VAL CB   C    4.961  -2.952  17.282 1.00 . A A .  87 VAL CB   1 1 
       10  40622 1 1  87 VAL CG1  C    5.908  -3.100  16.084 1.00 . A A .  87 VAL CG1  1 1 
       10  40623 1 1  87 VAL CG2  C    3.522  -3.260  16.829 1.00 . A A .  87 VAL CG2  1 1 
       10  40624 1 1  87 VAL H    H    4.804  -5.698  17.724 1.00 . A A .  87 VAL H    1 1 
       10  40625 1 1  87 VAL HA   H    6.559  -3.445  18.601 1.00 . A A .  87 VAL HA   1 1 
       10  40626 1 1  87 VAL HB   H    4.991  -1.914  17.594 1.00 . A A .  87 VAL HB   1 1 
       10  40627 1 1  87 VAL HG11 H    5.854  -4.108  15.682 1.00 . A A .  87 VAL HG11 1 1 
       10  40628 1 1  87 VAL HG12 H    5.639  -2.387  15.310 1.00 . A A .  87 VAL HG12 1 1 
       10  40629 1 1  87 VAL HG13 H    6.935  -2.913  16.397 1.00 . A A .  87 VAL HG13 1 1 
       10  40630 1 1  87 VAL HG21 H    3.420  -4.310  16.563 1.00 . A A .  87 VAL HG21 1 1 
       10  40631 1 1  87 VAL HG22 H    2.817  -3.004  17.617 1.00 . A A .  87 VAL HG22 1 1 
       10  40632 1 1  87 VAL HG23 H    3.275  -2.653  15.957 1.00 . A A .  87 VAL HG23 1 1 
       10  40633 1 1  87 VAL N    N    5.649  -5.234  18.046 1.00 . A A .  87 VAL N    1 1 
       10  40634 1 1  87 VAL O    O    3.594  -3.906  19.829 1.00 . A A .  87 VAL O    1 1 
       10  40635 1 1  88 THR C    C    4.634  -1.955  22.526 1.00 . A A .  88 THR C    1 1 
       10  40636 1 1  88 THR CA   C    5.028  -3.382  22.199 1.00 . A A .  88 THR CA   1 1 
       10  40637 1 1  88 THR CB   C    6.056  -3.955  23.178 1.00 . A A .  88 THR CB   1 1 
       10  40638 1 1  88 THR CG2  C    5.671  -3.770  24.647 1.00 . A A .  88 THR CG2  1 1 
       10  40639 1 1  88 THR H    H    6.533  -3.236  20.681 1.00 . A A .  88 THR H    1 1 
       10  40640 1 1  88 THR HA   H    4.129  -3.976  22.268 1.00 . A A .  88 THR HA   1 1 
       10  40641 1 1  88 THR HB   H    7.022  -3.498  22.997 1.00 . A A .  88 THR HB   1 1 
       10  40642 1 1  88 THR HG1  H    6.572  -5.514  22.095 1.00 . A A .  88 THR HG1  1 1 
       10  40643 1 1  88 THR HG21 H    6.406  -4.272  25.277 1.00 . A A .  88 THR HG21 1 1 
       10  40644 1 1  88 THR HG22 H    5.660  -2.711  24.906 1.00 . A A .  88 THR HG22 1 1 
       10  40645 1 1  88 THR HG23 H    4.690  -4.198  24.834 1.00 . A A .  88 THR HG23 1 1 
       10  40646 1 1  88 THR N    N    5.552  -3.437  20.827 1.00 . A A .  88 THR N    1 1 
       10  40647 1 1  88 THR O    O    5.449  -1.054  22.376 1.00 . A A .  88 THR O    1 1 
       10  40648 1 1  88 THR OG1  O    6.153  -5.343  22.949 1.00 . A A .  88 THR OG1  1 1 
       10  40649 1 1  89 ALA C    C    2.729  -0.017  24.655 1.00 . A A .  89 ALA C    1 1 
       10  40650 1 1  89 ALA CA   C    2.798  -0.436  23.182 1.00 . A A .  89 ALA CA   1 1 
       10  40651 1 1  89 ALA CB   C    1.395  -0.425  22.561 1.00 . A A .  89 ALA CB   1 1 
       10  40652 1 1  89 ALA H    H    2.790  -2.546  23.111 1.00 . A A .  89 ALA H    1 1 
       10  40653 1 1  89 ALA HA   H    3.404   0.310  22.684 1.00 . A A .  89 ALA HA   1 1 
       10  40654 1 1  89 ALA HB1  H    1.455  -0.610  21.491 1.00 . A A .  89 ALA HB1  1 1 
       10  40655 1 1  89 ALA HB2  H    0.781  -1.193  23.033 1.00 . A A .  89 ALA HB2  1 1 
       10  40656 1 1  89 ALA HB3  H    0.923   0.545  22.722 1.00 . A A .  89 ALA HB3  1 1 
       10  40657 1 1  89 ALA N    N    3.390  -1.748  22.952 1.00 . A A .  89 ALA N    1 1 
       10  40658 1 1  89 ALA O    O    2.681  -0.849  25.560 1.00 . A A .  89 ALA O    1 1 
       10  40659 1 1  90 ASP C    C    0.821   2.055  26.283 1.00 . A A .  90 ASP C    1 1 
       10  40660 1 1  90 ASP CA   C    2.355   1.972  26.100 1.00 . A A .  90 ASP CA   1 1 
       10  40661 1 1  90 ASP CB   C    3.014   3.368  26.089 1.00 . A A .  90 ASP CB   1 1 
       10  40662 1 1  90 ASP CG   C    2.824   4.159  27.393 1.00 . A A .  90 ASP CG   1 1 
       10  40663 1 1  90 ASP H    H    2.764   1.892  24.034 1.00 . A A .  90 ASP H    1 1 
       10  40664 1 1  90 ASP HA   H    2.779   1.409  26.923 1.00 . A A .  90 ASP HA   1 1 
       10  40665 1 1  90 ASP HB2  H    4.085   3.248  25.915 1.00 . A A .  90 ASP HB2  1 1 
       10  40666 1 1  90 ASP HB3  H    2.605   3.944  25.256 1.00 . A A .  90 ASP HB3  1 1 
       10  40667 1 1  90 ASP N    N    2.677   1.300  24.847 1.00 . A A .  90 ASP N    1 1 
       10  40668 1 1  90 ASP O    O    0.051   1.875  25.341 1.00 . A A .  90 ASP O    1 1 
       10  40669 1 1  90 ASP OD1  O    3.391   3.761  28.436 1.00 . A A .  90 ASP OD1  1 1 
       10  40670 1 1  90 ASP OD2  O    2.055   5.146  27.378 1.00 . A A .  90 ASP OD2  1 1 
       10  40671 1 1  91 LYS C    C   -1.569   3.925  27.001 1.00 . A A .  91 LYS C    1 1 
       10  40672 1 1  91 LYS CA   C   -0.989   2.787  27.885 1.00 . A A .  91 LYS CA   1 1 
       10  40673 1 1  91 LYS CB   C   -0.968   3.225  29.377 1.00 . A A .  91 LYS CB   1 1 
       10  40674 1 1  91 LYS CD   C    0.360   5.011  30.882 1.00 . A A .  91 LYS CD   1 1 
       10  40675 1 1  91 LYS CE   C    1.657   5.775  30.549 1.00 . A A .  91 LYS CE   1 1 
       10  40676 1 1  91 LYS CG   C    0.152   4.254  29.581 1.00 . A A .  91 LYS CG   1 1 
       10  40677 1 1  91 LYS H    H    1.100   2.446  28.204 1.00 . A A .  91 LYS H    1 1 
       10  40678 1 1  91 LYS HA   H   -1.665   1.933  27.783 1.00 . A A .  91 LYS HA   1 1 
       10  40679 1 1  91 LYS HB2  H   -1.935   3.657  29.642 1.00 . A A .  91 LYS HB2  1 1 
       10  40680 1 1  91 LYS HB3  H   -0.789   2.353  30.008 1.00 . A A .  91 LYS HB3  1 1 
       10  40681 1 1  91 LYS HD2  H   -0.477   5.687  31.062 1.00 . A A .  91 LYS HD2  1 1 
       10  40682 1 1  91 LYS HD3  H    0.504   4.317  31.709 1.00 . A A .  91 LYS HD3  1 1 
       10  40683 1 1  91 LYS HE2  H    2.452   5.044  30.350 1.00 . A A .  91 LYS HE2  1 1 
       10  40684 1 1  91 LYS HE3  H    1.513   6.313  29.603 1.00 . A A .  91 LYS HE3  1 1 
       10  40685 1 1  91 LYS HG2  H    1.085   3.721  29.438 1.00 . A A .  91 LYS HG2  1 1 
       10  40686 1 1  91 LYS HG3  H    0.033   5.018  28.818 1.00 . A A .  91 LYS HG3  1 1 
       10  40687 1 1  91 LYS HZ1  H    2.264   6.210  32.456 1.00 . A A .  91 LYS HZ1  1 1 
       10  40688 1 1  91 LYS HZ2  H    2.931   7.176  31.298 1.00 . A A .  91 LYS HZ2  1 1 
       10  40689 1 1  91 LYS HZ3  H    1.365   7.411  31.749 1.00 . A A .  91 LYS HZ3  1 1 
       10  40690 1 1  91 LYS N    N    0.386   2.385  27.496 1.00 . A A .  91 LYS N    1 1 
       10  40691 1 1  91 LYS NZ   N    2.082   6.716  31.601 1.00 . A A .  91 LYS NZ   1 1 
       10  40692 1 1  91 LYS O    O   -2.781   4.062  26.869 1.00 . A A .  91 LYS O    1 1 
       10  40693 1 1  92 ASP C    C   -1.393   5.149  23.989 1.00 . A A .  92 ASP C    1 1 
       10  40694 1 1  92 ASP CA   C   -1.076   5.768  25.374 1.00 . A A .  92 ASP CA   1 1 
       10  40695 1 1  92 ASP CB   C    0.108   6.753  25.319 1.00 . A A .  92 ASP CB   1 1 
       10  40696 1 1  92 ASP CG   C   -0.037   7.840  24.259 1.00 . A A .  92 ASP CG   1 1 
       10  40697 1 1  92 ASP H    H    0.270   4.658  26.614 1.00 . A A .  92 ASP H    1 1 
       10  40698 1 1  92 ASP HA   H   -1.961   6.309  25.710 1.00 . A A .  92 ASP HA   1 1 
       10  40699 1 1  92 ASP HB2  H    0.229   7.233  26.291 1.00 . A A .  92 ASP HB2  1 1 
       10  40700 1 1  92 ASP HB3  H    1.020   6.191  25.106 1.00 . A A .  92 ASP HB3  1 1 
       10  40701 1 1  92 ASP N    N   -0.715   4.742  26.368 1.00 . A A .  92 ASP N    1 1 
       10  40702 1 1  92 ASP O    O   -1.710   5.829  23.012 1.00 . A A .  92 ASP O    1 1 
       10  40703 1 1  92 ASP OD1  O   -1.026   8.610  24.277 1.00 . A A .  92 ASP OD1  1 1 
       10  40704 1 1  92 ASP OD2  O    0.784   7.839  23.310 1.00 . A A .  92 ASP OD2  1 1 
       10  40705 1 1  93 GLY C    C   -0.614   3.144  21.578 1.00 . A A .  93 GLY C    1 1 
       10  40706 1 1  93 GLY CA   C   -1.640   3.048  22.696 1.00 . A A .  93 GLY CA   1 1 
       10  40707 1 1  93 GLY H    H   -1.015   3.301  24.703 1.00 . A A .  93 GLY H    1 1 
       10  40708 1 1  93 GLY HA2  H   -1.711   2.000  22.986 1.00 . A A .  93 GLY HA2  1 1 
       10  40709 1 1  93 GLY HA3  H   -2.600   3.390  22.309 1.00 . A A .  93 GLY HA3  1 1 
       10  40710 1 1  93 GLY N    N   -1.287   3.825  23.878 1.00 . A A .  93 GLY N    1 1 
       10  40711 1 1  93 GLY O    O   -0.890   2.667  20.479 1.00 . A A .  93 GLY O    1 1 
       10  40712 1 1  94 VAL C    C    2.718   2.790  21.214 1.00 . A A .  94 VAL C    1 1 
       10  40713 1 1  94 VAL CA   C    1.683   3.863  20.929 1.00 . A A .  94 VAL CA   1 1 
       10  40714 1 1  94 VAL CB   C    2.380   5.244  20.939 1.00 . A A .  94 VAL CB   1 1 
       10  40715 1 1  94 VAL CG1  C    2.998   5.674  22.280 1.00 . A A .  94 VAL CG1  1 1 
       10  40716 1 1  94 VAL CG2  C    3.396   5.384  19.804 1.00 . A A .  94 VAL CG2  1 1 
       10  40717 1 1  94 VAL H    H    0.618   4.143  22.779 1.00 . A A .  94 VAL H    1 1 
       10  40718 1 1  94 VAL HA   H    1.305   3.724  19.921 1.00 . A A .  94 VAL HA   1 1 
       10  40719 1 1  94 VAL HB   H    1.588   5.965  20.718 1.00 . A A .  94 VAL HB   1 1 
       10  40720 1 1  94 VAL HG11 H    2.290   5.504  23.091 1.00 . A A .  94 VAL HG11 1 1 
       10  40721 1 1  94 VAL HG12 H    3.915   5.120  22.480 1.00 . A A .  94 VAL HG12 1 1 
       10  40722 1 1  94 VAL HG13 H    3.241   6.736  22.244 1.00 . A A .  94 VAL HG13 1 1 
       10  40723 1 1  94 VAL HG21 H    2.930   5.087  18.863 1.00 . A A .  94 VAL HG21 1 1 
       10  40724 1 1  94 VAL HG22 H    3.717   6.423  19.723 1.00 . A A .  94 VAL HG22 1 1 
       10  40725 1 1  94 VAL HG23 H    4.268   4.758  19.994 1.00 . A A .  94 VAL HG23 1 1 
       10  40726 1 1  94 VAL N    N    0.533   3.778  21.838 1.00 . A A .  94 VAL N    1 1 
       10  40727 1 1  94 VAL O    O    3.219   2.675  22.330 1.00 . A A .  94 VAL O    1 1 
       10  40728 1 1  95 ALA C    C    5.297   1.991  19.460 1.00 . A A .  95 ALA C    1 1 
       10  40729 1 1  95 ALA CA   C    4.216   1.175  20.168 1.00 . A A .  95 ALA CA   1 1 
       10  40730 1 1  95 ALA CB   C    3.929  -0.148  19.458 1.00 . A A .  95 ALA CB   1 1 
       10  40731 1 1  95 ALA H    H    2.531   2.147  19.315 1.00 . A A .  95 ALA H    1 1 
       10  40732 1 1  95 ALA HA   H    4.577   0.976  21.176 1.00 . A A .  95 ALA HA   1 1 
       10  40733 1 1  95 ALA HB1  H    3.608   0.036  18.432 1.00 . A A .  95 ALA HB1  1 1 
       10  40734 1 1  95 ALA HB2  H    4.848  -0.735  19.452 1.00 . A A .  95 ALA HB2  1 1 
       10  40735 1 1  95 ALA HB3  H    3.159  -0.705  19.989 1.00 . A A .  95 ALA HB3  1 1 
       10  40736 1 1  95 ALA N    N    3.027   2.006  20.191 1.00 . A A .  95 ALA N    1 1 
       10  40737 1 1  95 ALA O    O    5.028   2.585  18.411 1.00 . A A .  95 ALA O    1 1 
       10  40738 1 1  96 ASP C    C    8.156   1.455  18.391 1.00 . A A .  96 ASP C    1 1 
       10  40739 1 1  96 ASP CA   C    7.674   2.534  19.351 1.00 . A A .  96 ASP CA   1 1 
       10  40740 1 1  96 ASP CB   C    8.812   2.911  20.322 1.00 . A A .  96 ASP CB   1 1 
       10  40741 1 1  96 ASP CG   C   10.067   3.358  19.542 1.00 . A A .  96 ASP CG   1 1 
       10  40742 1 1  96 ASP H    H    6.697   1.313  20.716 1.00 . A A .  96 ASP H    1 1 
       10  40743 1 1  96 ASP HA   H    7.403   3.427  18.783 1.00 . A A .  96 ASP HA   1 1 
       10  40744 1 1  96 ASP HB2  H    8.480   3.726  20.965 1.00 . A A .  96 ASP HB2  1 1 
       10  40745 1 1  96 ASP HB3  H    9.054   2.052  20.951 1.00 . A A .  96 ASP HB3  1 1 
       10  40746 1 1  96 ASP N    N    6.503   2.011  20.024 1.00 . A A .  96 ASP N    1 1 
       10  40747 1 1  96 ASP O    O    8.001   0.251  18.617 1.00 . A A .  96 ASP O    1 1 
       10  40748 1 1  96 ASP OD1  O    9.906   4.237  18.666 1.00 . A A .  96 ASP OD1  1 1 
       10  40749 1 1  96 ASP OD2  O   11.149   2.753  19.734 1.00 . A A .  96 ASP OD2  1 1 
       10  40750 1 1  97 VAL C    C   10.889   1.725  16.130 1.00 . A A .  97 VAL C    1 1 
       10  40751 1 1  97 VAL CA   C    9.516   1.101  16.398 1.00 . A A .  97 VAL CA   1 1 
       10  40752 1 1  97 VAL CB   C    8.651   0.780  15.160 1.00 . A A .  97 VAL CB   1 1 
       10  40753 1 1  97 VAL CG1  C    9.430   0.747  13.831 1.00 . A A .  97 VAL CG1  1 1 
       10  40754 1 1  97 VAL CG2  C    7.993  -0.595  15.326 1.00 . A A .  97 VAL CG2  1 1 
       10  40755 1 1  97 VAL H    H    8.787   2.969  17.269 1.00 . A A .  97 VAL H    1 1 
       10  40756 1 1  97 VAL HA   H    9.721   0.152  16.896 1.00 . A A .  97 VAL HA   1 1 
       10  40757 1 1  97 VAL HB   H    7.840   1.513  15.120 1.00 . A A .  97 VAL HB   1 1 
       10  40758 1 1  97 VAL HG11 H   10.345   0.162  13.938 1.00 . A A .  97 VAL HG11 1 1 
       10  40759 1 1  97 VAL HG12 H    8.834   0.297  13.040 1.00 . A A .  97 VAL HG12 1 1 
       10  40760 1 1  97 VAL HG13 H    9.670   1.759  13.530 1.00 . A A .  97 VAL HG13 1 1 
       10  40761 1 1  97 VAL HG21 H    7.340  -0.583  16.199 1.00 . A A .  97 VAL HG21 1 1 
       10  40762 1 1  97 VAL HG22 H    7.388  -0.830  14.449 1.00 . A A .  97 VAL HG22 1 1 
       10  40763 1 1  97 VAL HG23 H    8.752  -1.369  15.448 1.00 . A A .  97 VAL HG23 1 1 
       10  40764 1 1  97 VAL N    N    8.764   1.938  17.328 1.00 . A A .  97 VAL N    1 1 
       10  40765 1 1  97 VAL O    O   11.020   2.858  15.680 1.00 . A A .  97 VAL O    1 1 
       10  40766 1 1  98 SER C    C   14.165   0.048  15.960 1.00 . A A .  98 SER C    1 1 
       10  40767 1 1  98 SER CA   C   13.342   1.274  16.399 1.00 . A A .  98 SER CA   1 1 
       10  40768 1 1  98 SER CB   C   13.769   1.759  17.798 1.00 . A A .  98 SER CB   1 1 
       10  40769 1 1  98 SER H    H   11.668   0.046  16.847 1.00 . A A .  98 SER H    1 1 
       10  40770 1 1  98 SER HA   H   13.526   2.074  15.682 1.00 . A A .  98 SER HA   1 1 
       10  40771 1 1  98 SER HB2  H   13.444   1.044  18.556 1.00 . A A .  98 SER HB2  1 1 
       10  40772 1 1  98 SER HB3  H   14.858   1.822  17.829 1.00 . A A .  98 SER HB3  1 1 
       10  40773 1 1  98 SER HG   H   12.439   2.951  18.656 1.00 . A A .  98 SER HG   1 1 
       10  40774 1 1  98 SER N    N   11.915   0.920  16.409 1.00 . A A .  98 SER N    1 1 
       10  40775 1 1  98 SER O    O   14.819  -0.615  16.763 1.00 . A A .  98 SER O    1 1 
       10  40776 1 1  98 SER OG   O   13.251   3.041  18.095 1.00 . A A .  98 SER OG   1 1 
       10  40777 1 1  99 ILE C    C   15.677  -1.307  13.063 1.00 . A A .  99 ILE C    1 1 
       10  40778 1 1  99 ILE CA   C   14.575  -1.564  14.097 1.00 . A A .  99 ILE CA   1 1 
       10  40779 1 1  99 ILE CB   C   13.371  -2.363  13.522 1.00 . A A .  99 ILE CB   1 1 
       10  40780 1 1  99 ILE CD1  C   11.135  -3.343  14.359 1.00 . A A .  99 ILE CD1  1 1 
       10  40781 1 1  99 ILE CG1  C   12.591  -2.994  14.698 1.00 . A A .  99 ILE CG1  1 1 
       10  40782 1 1  99 ILE CG2  C   13.744  -3.468  12.512 1.00 . A A .  99 ILE CG2  1 1 
       10  40783 1 1  99 ILE H    H   13.569   0.304  14.040 1.00 . A A .  99 ILE H    1 1 
       10  40784 1 1  99 ILE HA   H   15.030  -2.159  14.889 1.00 . A A .  99 ILE HA   1 1 
       10  40785 1 1  99 ILE HB   H   12.714  -1.660  13.007 1.00 . A A .  99 ILE HB   1 1 
       10  40786 1 1  99 ILE HD11 H   10.618  -2.461  13.983 1.00 . A A .  99 ILE HD11 1 1 
       10  40787 1 1  99 ILE HD12 H   11.097  -4.134  13.612 1.00 . A A .  99 ILE HD12 1 1 
       10  40788 1 1  99 ILE HD13 H   10.629  -3.693  15.260 1.00 . A A .  99 ILE HD13 1 1 
       10  40789 1 1  99 ILE HG12 H   13.105  -3.893  15.038 1.00 . A A .  99 ILE HG12 1 1 
       10  40790 1 1  99 ILE HG13 H   12.581  -2.299  15.533 1.00 . A A .  99 ILE HG13 1 1 
       10  40791 1 1  99 ILE HG21 H   14.427  -4.186  12.966 1.00 . A A .  99 ILE HG21 1 1 
       10  40792 1 1  99 ILE HG22 H   12.848  -3.992  12.183 1.00 . A A .  99 ILE HG22 1 1 
       10  40793 1 1  99 ILE HG23 H   14.208  -3.033  11.626 1.00 . A A .  99 ILE HG23 1 1 
       10  40794 1 1  99 ILE N    N   14.068  -0.310  14.675 1.00 . A A .  99 ILE N    1 1 
       10  40795 1 1  99 ILE O    O   15.725  -0.282  12.381 1.00 . A A .  99 ILE O    1 1 
       10  40796 1 1 100 GLU C    C   17.783  -3.832  11.554 1.00 . A A . 100 GLU C    1 1 
       10  40797 1 1 100 GLU CA   C   17.631  -2.361  11.938 1.00 . A A . 100 GLU CA   1 1 
       10  40798 1 1 100 GLU CB   C   18.897  -1.759  12.549 1.00 . A A . 100 GLU CB   1 1 
       10  40799 1 1 100 GLU CD   C   20.836  -0.318  11.991 1.00 . A A . 100 GLU CD   1 1 
       10  40800 1 1 100 GLU CG   C   20.031  -1.534  11.544 1.00 . A A . 100 GLU CG   1 1 
       10  40801 1 1 100 GLU H    H   16.418  -3.126  13.450 1.00 . A A . 100 GLU H    1 1 
       10  40802 1 1 100 GLU HA   H   17.350  -1.791  11.059 1.00 . A A . 100 GLU HA   1 1 
       10  40803 1 1 100 GLU HB2  H   18.617  -0.790  12.965 1.00 . A A . 100 GLU HB2  1 1 
       10  40804 1 1 100 GLU HB3  H   19.258  -2.380  13.370 1.00 . A A . 100 GLU HB3  1 1 
       10  40805 1 1 100 GLU HG2  H   20.671  -2.415  11.498 1.00 . A A . 100 GLU HG2  1 1 
       10  40806 1 1 100 GLU HG3  H   19.618  -1.351  10.550 1.00 . A A . 100 GLU HG3  1 1 
       10  40807 1 1 100 GLU N    N   16.557  -2.284  12.917 1.00 . A A . 100 GLU N    1 1 
       10  40808 1 1 100 GLU O    O   17.688  -4.701  12.422 1.00 . A A . 100 GLU O    1 1 
       10  40809 1 1 100 GLU OE1  O   21.180  -0.196  13.189 1.00 . A A . 100 GLU OE1  1 1 
       10  40810 1 1 100 GLU OE2  O   20.949   0.639  11.193 1.00 . A A . 100 GLU OE2  1 1 
       10  40811 1 1 101 ASP C    C   18.650  -5.694   8.437 1.00 . A A . 101 ASP C    1 1 
       10  40812 1 1 101 ASP CA   C   17.857  -5.467   9.716 1.00 . A A . 101 ASP CA   1 1 
       10  40813 1 1 101 ASP CB   C   16.383  -5.768   9.430 1.00 . A A . 101 ASP CB   1 1 
       10  40814 1 1 101 ASP CG   C   16.245  -7.204   8.955 1.00 . A A . 101 ASP CG   1 1 
       10  40815 1 1 101 ASP H    H   17.959  -3.350   9.596 1.00 . A A . 101 ASP H    1 1 
       10  40816 1 1 101 ASP HA   H   18.232  -6.186  10.441 1.00 . A A . 101 ASP HA   1 1 
       10  40817 1 1 101 ASP HB2  H   15.793  -5.631  10.339 1.00 . A A . 101 ASP HB2  1 1 
       10  40818 1 1 101 ASP HB3  H   16.002  -5.083   8.668 1.00 . A A . 101 ASP HB3  1 1 
       10  40819 1 1 101 ASP N    N   17.956  -4.113  10.261 1.00 . A A . 101 ASP N    1 1 
       10  40820 1 1 101 ASP O    O   18.618  -4.869   7.522 1.00 . A A . 101 ASP O    1 1 
       10  40821 1 1 101 ASP OD1  O   16.153  -8.093   9.827 1.00 . A A . 101 ASP OD1  1 1 
       10  40822 1 1 101 ASP OD2  O   16.238  -7.459   7.726 1.00 . A A . 101 ASP OD2  1 1 
       10  40823 1 1 102 SER C    C   19.568  -8.485   6.452 1.00 . A A . 102 SER C    1 1 
       10  40824 1 1 102 SER CA   C   20.111  -7.254   7.209 1.00 . A A . 102 SER CA   1 1 
       10  40825 1 1 102 SER CB   C   21.543  -7.515   7.718 1.00 . A A . 102 SER CB   1 1 
       10  40826 1 1 102 SER H    H   19.251  -7.507   9.133 1.00 . A A . 102 SER H    1 1 
       10  40827 1 1 102 SER HA   H   20.135  -6.425   6.513 1.00 . A A . 102 SER HA   1 1 
       10  40828 1 1 102 SER HB2  H   22.217  -7.597   6.863 1.00 . A A . 102 SER HB2  1 1 
       10  40829 1 1 102 SER HB3  H   21.872  -6.680   8.339 1.00 . A A . 102 SER HB3  1 1 
       10  40830 1 1 102 SER HG   H   21.301  -9.419   7.866 1.00 . A A . 102 SER HG   1 1 
       10  40831 1 1 102 SER N    N   19.289  -6.865   8.350 1.00 . A A . 102 SER N    1 1 
       10  40832 1 1 102 SER O    O   20.322  -9.426   6.200 1.00 . A A . 102 SER O    1 1 
       10  40833 1 1 102 SER OG   O   21.605  -8.718   8.471 1.00 . A A . 102 SER OG   1 1 
       10  40834 1 1 103 VAL C    C   16.944  -9.097   4.037 1.00 . A A . 103 VAL C    1 1 
       10  40835 1 1 103 VAL CA   C   17.668  -9.585   5.302 1.00 . A A . 103 VAL CA   1 1 
       10  40836 1 1 103 VAL CB   C   16.695 -10.400   6.189 1.00 . A A . 103 VAL CB   1 1 
       10  40837 1 1 103 VAL CG1  C   16.141 -11.628   5.448 1.00 . A A . 103 VAL CG1  1 1 
       10  40838 1 1 103 VAL CG2  C   17.362 -10.892   7.490 1.00 . A A . 103 VAL CG2  1 1 
       10  40839 1 1 103 VAL H    H   17.680  -7.767   6.489 1.00 . A A . 103 VAL H    1 1 
       10  40840 1 1 103 VAL HA   H   18.453 -10.266   4.973 1.00 . A A . 103 VAL HA   1 1 
       10  40841 1 1 103 VAL HB   H   15.845  -9.770   6.443 1.00 . A A . 103 VAL HB   1 1 
       10  40842 1 1 103 VAL HG11 H   15.476 -12.190   6.106 1.00 . A A . 103 VAL HG11 1 1 
       10  40843 1 1 103 VAL HG12 H   15.567 -11.310   4.579 1.00 . A A . 103 VAL HG12 1 1 
       10  40844 1 1 103 VAL HG13 H   16.957 -12.276   5.127 1.00 . A A . 103 VAL HG13 1 1 
       10  40845 1 1 103 VAL HG21 H   16.680 -11.539   8.042 1.00 . A A . 103 VAL HG21 1 1 
       10  40846 1 1 103 VAL HG22 H   18.266 -11.455   7.256 1.00 . A A . 103 VAL HG22 1 1 
       10  40847 1 1 103 VAL HG23 H   17.619 -10.047   8.128 1.00 . A A . 103 VAL HG23 1 1 
       10  40848 1 1 103 VAL N    N   18.288  -8.475   6.064 1.00 . A A . 103 VAL N    1 1 
       10  40849 1 1 103 VAL O    O   17.130  -9.669   2.966 1.00 . A A . 103 VAL O    1 1 
       10  40850 1 1 104 ILE C    C   16.031  -6.190   2.504 1.00 . A A . 104 ILE C    1 1 
       10  40851 1 1 104 ILE CA   C   15.366  -7.465   3.027 1.00 . A A . 104 ILE CA   1 1 
       10  40852 1 1 104 ILE CB   C   13.878  -7.225   3.381 1.00 . A A . 104 ILE CB   1 1 
       10  40853 1 1 104 ILE CD1  C   14.338  -5.908   5.618 1.00 . A A . 104 ILE CD1  1 1 
       10  40854 1 1 104 ILE CG1  C   13.602  -5.986   4.273 1.00 . A A . 104 ILE CG1  1 1 
       10  40855 1 1 104 ILE CG2  C   13.227  -8.491   3.969 1.00 . A A . 104 ILE CG2  1 1 
       10  40856 1 1 104 ILE H    H   16.042  -7.608   5.055 1.00 . A A . 104 ILE H    1 1 
       10  40857 1 1 104 ILE HA   H   15.390  -8.168   2.191 1.00 . A A . 104 ILE HA   1 1 
       10  40858 1 1 104 ILE HB   H   13.375  -7.049   2.422 1.00 . A A . 104 ILE HB   1 1 
       10  40859 1 1 104 ILE HD11 H   14.136  -6.797   6.212 1.00 . A A . 104 ILE HD11 1 1 
       10  40860 1 1 104 ILE HD12 H   15.413  -5.797   5.467 1.00 . A A . 104 ILE HD12 1 1 
       10  40861 1 1 104 ILE HD13 H   13.989  -5.035   6.170 1.00 . A A . 104 ILE HD13 1 1 
       10  40862 1 1 104 ILE HG12 H   13.844  -5.083   3.712 1.00 . A A . 104 ILE HG12 1 1 
       10  40863 1 1 104 ILE HG13 H   12.534  -5.949   4.484 1.00 . A A . 104 ILE HG13 1 1 
       10  40864 1 1 104 ILE HG21 H   13.639  -8.721   4.952 1.00 . A A . 104 ILE HG21 1 1 
       10  40865 1 1 104 ILE HG22 H   12.151  -8.344   4.064 1.00 . A A . 104 ILE HG22 1 1 
       10  40866 1 1 104 ILE HG23 H   13.407  -9.337   3.306 1.00 . A A . 104 ILE HG23 1 1 
       10  40867 1 1 104 ILE N    N   16.113  -8.056   4.152 1.00 . A A . 104 ILE N    1 1 
       10  40868 1 1 104 ILE O    O   17.009  -5.697   3.053 1.00 . A A . 104 ILE O    1 1 
       10  40869 1 1 105 SER C    C   14.790  -3.666   0.095 1.00 . A A . 105 SER C    1 1 
       10  40870 1 1 105 SER CA   C   15.901  -4.296   0.925 1.00 . A A . 105 SER CA   1 1 
       10  40871 1 1 105 SER CB   C   17.242  -4.404   0.173 1.00 . A A . 105 SER CB   1 1 
       10  40872 1 1 105 SER H    H   14.649  -6.012   1.051 1.00 . A A . 105 SER H    1 1 
       10  40873 1 1 105 SER HA   H   16.036  -3.599   1.750 1.00 . A A . 105 SER HA   1 1 
       10  40874 1 1 105 SER HB2  H   17.313  -5.364  -0.341 1.00 . A A . 105 SER HB2  1 1 
       10  40875 1 1 105 SER HB3  H   17.333  -3.612  -0.569 1.00 . A A . 105 SER HB3  1 1 
       10  40876 1 1 105 SER HG   H   18.160  -4.885   1.842 1.00 . A A . 105 SER HG   1 1 
       10  40877 1 1 105 SER N    N   15.483  -5.607   1.443 1.00 . A A . 105 SER N    1 1 
       10  40878 1 1 105 SER O    O   13.746  -4.294  -0.120 1.00 . A A . 105 SER O    1 1 
       10  40879 1 1 105 SER OG   O   18.304  -4.264   1.097 1.00 . A A . 105 SER OG   1 1 
       10  40880 1 1 106 LEU C    C   14.558  -1.514  -2.589 1.00 . A A . 106 LEU C    1 1 
       10  40881 1 1 106 LEU CA   C   14.067  -1.635  -1.130 1.00 . A A . 106 LEU CA   1 1 
       10  40882 1 1 106 LEU CB   C   13.956  -0.240  -0.464 1.00 . A A . 106 LEU CB   1 1 
       10  40883 1 1 106 LEU CD1  C   14.011  -0.846   2.066 1.00 . A A . 106 LEU CD1  1 1 
       10  40884 1 1 106 LEU CD2  C   13.183   1.355   1.292 1.00 . A A . 106 LEU CD2  1 1 
       10  40885 1 1 106 LEU CG   C   13.281  -0.131   0.921 1.00 . A A . 106 LEU CG   1 1 
       10  40886 1 1 106 LEU H    H   15.924  -2.020  -0.209 1.00 . A A . 106 LEU H    1 1 
       10  40887 1 1 106 LEU HA   H   13.099  -2.124  -1.115 1.00 . A A . 106 LEU HA   1 1 
       10  40888 1 1 106 LEU HB2  H   14.952   0.200  -0.409 1.00 . A A . 106 LEU HB2  1 1 
       10  40889 1 1 106 LEU HB3  H   13.382   0.393  -1.141 1.00 . A A . 106 LEU HB3  1 1 
       10  40890 1 1 106 LEU HD11 H   15.066  -0.574   2.072 1.00 . A A . 106 LEU HD11 1 1 
       10  40891 1 1 106 LEU HD12 H   13.565  -0.564   3.018 1.00 . A A . 106 LEU HD12 1 1 
       10  40892 1 1 106 LEU HD13 H   13.909  -1.922   1.964 1.00 . A A . 106 LEU HD13 1 1 
       10  40893 1 1 106 LEU HD21 H   12.614   1.463   2.213 1.00 . A A . 106 LEU HD21 1 1 
       10  40894 1 1 106 LEU HD22 H   14.171   1.786   1.442 1.00 . A A . 106 LEU HD22 1 1 
       10  40895 1 1 106 LEU HD23 H   12.682   1.902   0.498 1.00 . A A . 106 LEU HD23 1 1 
       10  40896 1 1 106 LEU HG   H   12.269  -0.528   0.847 1.00 . A A . 106 LEU HG   1 1 
       10  40897 1 1 106 LEU N    N   15.009  -2.437  -0.367 1.00 . A A . 106 LEU N    1 1 
       10  40898 1 1 106 LEU O    O   14.605  -0.428  -3.155 1.00 . A A . 106 LEU O    1 1 
       10  40899 1 1 107 SER C    C   14.404  -2.722  -5.736 1.00 . A A . 107 SER C    1 1 
       10  40900 1 1 107 SER CA   C   15.442  -2.657  -4.597 1.00 . A A . 107 SER CA   1 1 
       10  40901 1 1 107 SER CB   C   16.449  -3.815  -4.694 1.00 . A A . 107 SER CB   1 1 
       10  40902 1 1 107 SER H    H   14.790  -3.518  -2.758 1.00 . A A . 107 SER H    1 1 
       10  40903 1 1 107 SER HA   H   15.994  -1.731  -4.756 1.00 . A A . 107 SER HA   1 1 
       10  40904 1 1 107 SER HB2  H   17.147  -3.763  -3.857 1.00 . A A . 107 SER HB2  1 1 
       10  40905 1 1 107 SER HB3  H   15.916  -4.766  -4.654 1.00 . A A . 107 SER HB3  1 1 
       10  40906 1 1 107 SER HG   H   16.524  -3.603  -6.619 1.00 . A A . 107 SER HG   1 1 
       10  40907 1 1 107 SER N    N   14.861  -2.634  -3.245 1.00 . A A . 107 SER N    1 1 
       10  40908 1 1 107 SER O    O   14.761  -3.042  -6.871 1.00 . A A . 107 SER O    1 1 
       10  40909 1 1 107 SER OG   O   17.177  -3.730  -5.905 1.00 . A A . 107 SER OG   1 1 
       10  40910 1 1 108 GLY C    C   11.224  -3.707  -6.400 1.00 . A A . 108 GLY C    1 1 
       10  40911 1 1 108 GLY CA   C   12.062  -2.440  -6.447 1.00 . A A . 108 GLY CA   1 1 
       10  40912 1 1 108 GLY H    H   12.842  -2.275  -4.510 1.00 . A A . 108 GLY H    1 1 
       10  40913 1 1 108 GLY HA2  H   11.386  -1.611  -6.238 1.00 . A A . 108 GLY HA2  1 1 
       10  40914 1 1 108 GLY HA3  H   12.474  -2.305  -7.448 1.00 . A A . 108 GLY HA3  1 1 
       10  40915 1 1 108 GLY N    N   13.122  -2.461  -5.453 1.00 . A A . 108 GLY N    1 1 
       10  40916 1 1 108 GLY O    O   10.677  -4.045  -5.353 1.00 . A A . 108 GLY O    1 1 
       10  40917 1 1 109 ASP C    C   10.213  -6.637  -6.959 1.00 . A A . 109 ASP C    1 1 
       10  40918 1 1 109 ASP CA   C   10.218  -5.431  -7.904 1.00 . A A . 109 ASP CA   1 1 
       10  40919 1 1 109 ASP CB   C   10.520  -5.821  -9.371 1.00 . A A . 109 ASP CB   1 1 
       10  40920 1 1 109 ASP CG   C    9.357  -6.443 -10.160 1.00 . A A . 109 ASP CG   1 1 
       10  40921 1 1 109 ASP H    H   11.837  -4.120  -8.248 1.00 . A A . 109 ASP H    1 1 
       10  40922 1 1 109 ASP HA   H    9.252  -4.950  -7.833 1.00 . A A . 109 ASP HA   1 1 
       10  40923 1 1 109 ASP HB2  H   10.839  -4.930  -9.913 1.00 . A A . 109 ASP HB2  1 1 
       10  40924 1 1 109 ASP HB3  H   11.377  -6.494  -9.391 1.00 . A A . 109 ASP HB3  1 1 
       10  40925 1 1 109 ASP N    N   11.177  -4.386  -7.541 1.00 . A A . 109 ASP N    1 1 
       10  40926 1 1 109 ASP O    O    9.198  -7.026  -6.388 1.00 . A A . 109 ASP O    1 1 
       10  40927 1 1 109 ASP OD1  O    8.514  -5.655 -10.651 1.00 . A A . 109 ASP OD1  1 1 
       10  40928 1 1 109 ASP OD2  O    9.340  -7.686 -10.329 1.00 . A A . 109 ASP OD2  1 1 
       10  40929 1 1 110 HIS C    C   11.872  -8.136  -4.485 1.00 . A A . 110 HIS C    1 1 
       10  40930 1 1 110 HIS CA   C   11.653  -8.408  -5.995 1.00 . A A . 110 HIS CA   1 1 
       10  40931 1 1 110 HIS CB   C   12.836  -9.147  -6.653 1.00 . A A . 110 HIS CB   1 1 
       10  40932 1 1 110 HIS CD2  C   13.844  -8.310  -8.853 1.00 . A A . 110 HIS CD2  1 1 
       10  40933 1 1 110 HIS CE1  C   12.265  -8.906 -10.301 1.00 . A A . 110 HIS CE1  1 1 
       10  40934 1 1 110 HIS CG   C   12.902  -9.011  -8.160 1.00 . A A . 110 HIS CG   1 1 
       10  40935 1 1 110 HIS H    H   12.155  -6.813  -7.305 1.00 . A A . 110 HIS H    1 1 
       10  40936 1 1 110 HIS HA   H   10.758  -9.018  -6.085 1.00 . A A . 110 HIS HA   1 1 
       10  40937 1 1 110 HIS HB2  H   13.763  -8.750  -6.238 1.00 . A A . 110 HIS HB2  1 1 
       10  40938 1 1 110 HIS HB3  H   12.785 -10.203  -6.386 1.00 . A A . 110 HIS HB3  1 1 
       10  40939 1 1 110 HIS HD1  H   11.052  -9.827  -8.877 1.00 . A A . 110 HIS HD1  1 1 
       10  40940 1 1 110 HIS HD2  H   14.694  -7.793  -8.435 1.00 . A A . 110 HIS HD2  1 1 
       10  40941 1 1 110 HIS HE1  H   11.638  -8.937 -11.182 1.00 . A A . 110 HIS HE1  1 1 
       10  40942 1 1 110 HIS N    N   11.399  -7.187  -6.754 1.00 . A A . 110 HIS N    1 1 
       10  40943 1 1 110 HIS ND1  N   11.936  -9.367  -9.077 1.00 . A A . 110 HIS ND1  1 1 
       10  40944 1 1 110 HIS NE2  N   13.449  -8.273 -10.188 1.00 . A A . 110 HIS NE2  1 1 
       10  40945 1 1 110 HIS O    O   12.406  -8.973  -3.761 1.00 . A A . 110 HIS O    1 1 
       10  40946 1 1 111 SER C    C   10.858  -5.961  -1.823 1.00 . A A . 111 SER C    1 1 
       10  40947 1 1 111 SER CA   C   12.034  -6.369  -2.740 1.00 . A A . 111 SER CA   1 1 
       10  40948 1 1 111 SER CB   C   12.952  -5.183  -3.085 1.00 . A A . 111 SER CB   1 1 
       10  40949 1 1 111 SER H    H   11.041  -6.309  -4.630 1.00 . A A . 111 SER H    1 1 
       10  40950 1 1 111 SER HA   H   12.616  -7.113  -2.182 1.00 . A A . 111 SER HA   1 1 
       10  40951 1 1 111 SER HB2  H   13.159  -5.170  -4.157 1.00 . A A . 111 SER HB2  1 1 
       10  40952 1 1 111 SER HB3  H   12.467  -4.238  -2.841 1.00 . A A . 111 SER HB3  1 1 
       10  40953 1 1 111 SER HG   H   14.052  -5.130  -1.470 1.00 . A A . 111 SER HG   1 1 
       10  40954 1 1 111 SER N    N   11.617  -6.905  -4.039 1.00 . A A . 111 SER N    1 1 
       10  40955 1 1 111 SER O    O    9.729  -6.394  -2.032 1.00 . A A . 111 SER O    1 1 
       10  40956 1 1 111 SER OG   O   14.198  -5.292  -2.424 1.00 . A A . 111 SER OG   1 1 
       10  40957 1 1 112 ILE C    C    9.322  -3.323  -0.431 1.00 . A A . 112 ILE C    1 1 
       10  40958 1 1 112 ILE CA   C    9.980  -4.618   0.056 1.00 . A A . 112 ILE CA   1 1 
       10  40959 1 1 112 ILE CB   C   10.290  -4.594   1.570 1.00 . A A . 112 ILE CB   1 1 
       10  40960 1 1 112 ILE CD1  C   11.267  -3.105   3.401 1.00 . A A . 112 ILE CD1  1 1 
       10  40961 1 1 112 ILE CG1  C   11.433  -3.643   1.975 1.00 . A A . 112 ILE CG1  1 1 
       10  40962 1 1 112 ILE CG2  C   10.527  -6.035   2.053 1.00 . A A . 112 ILE CG2  1 1 
       10  40963 1 1 112 ILE H    H   12.029  -4.820  -0.577 1.00 . A A . 112 ILE H    1 1 
       10  40964 1 1 112 ILE HA   H    9.163  -5.326  -0.056 1.00 . A A . 112 ILE HA   1 1 
       10  40965 1 1 112 ILE HB   H    9.387  -4.247   2.077 1.00 . A A . 112 ILE HB   1 1 
       10  40966 1 1 112 ILE HD11 H   12.130  -2.496   3.666 1.00 . A A . 112 ILE HD11 1 1 
       10  40967 1 1 112 ILE HD12 H   10.368  -2.490   3.460 1.00 . A A . 112 ILE HD12 1 1 
       10  40968 1 1 112 ILE HD13 H   11.188  -3.927   4.111 1.00 . A A . 112 ILE HD13 1 1 
       10  40969 1 1 112 ILE HG12 H   12.381  -4.173   1.920 1.00 . A A . 112 ILE HG12 1 1 
       10  40970 1 1 112 ILE HG13 H   11.465  -2.794   1.293 1.00 . A A . 112 ILE HG13 1 1 
       10  40971 1 1 112 ILE HG21 H   10.640  -6.055   3.136 1.00 . A A . 112 ILE HG21 1 1 
       10  40972 1 1 112 ILE HG22 H    9.678  -6.662   1.783 1.00 . A A . 112 ILE HG22 1 1 
       10  40973 1 1 112 ILE HG23 H   11.418  -6.445   1.584 1.00 . A A . 112 ILE HG23 1 1 
       10  40974 1 1 112 ILE N    N   11.084  -5.123  -0.791 1.00 . A A . 112 ILE N    1 1 
       10  40975 1 1 112 ILE O    O    8.400  -2.854   0.227 1.00 . A A . 112 ILE O    1 1 
       10  40976 1 1 113 ILE C    C    7.683  -2.511  -2.733 1.00 . A A . 113 ILE C    1 1 
       10  40977 1 1 113 ILE CA   C    8.885  -1.727  -2.200 1.00 . A A . 113 ILE CA   1 1 
       10  40978 1 1 113 ILE CB   C    9.610  -0.943  -3.318 1.00 . A A . 113 ILE CB   1 1 
       10  40979 1 1 113 ILE CD1  C   10.472   0.885  -1.669 1.00 . A A . 113 ILE CD1  1 1 
       10  40980 1 1 113 ILE CG1  C   10.805  -0.118  -2.786 1.00 . A A . 113 ILE CG1  1 1 
       10  40981 1 1 113 ILE CG2  C    8.629  -0.022  -4.067 1.00 . A A . 113 ILE CG2  1 1 
       10  40982 1 1 113 ILE H    H   10.335  -3.294  -2.167 1.00 . A A . 113 ILE H    1 1 
       10  40983 1 1 113 ILE HA   H    8.504  -1.024  -1.455 1.00 . A A . 113 ILE HA   1 1 
       10  40984 1 1 113 ILE HB   H    9.996  -1.662  -4.044 1.00 . A A . 113 ILE HB   1 1 
       10  40985 1 1 113 ILE HD11 H   10.187   0.359  -0.757 1.00 . A A . 113 ILE HD11 1 1 
       10  40986 1 1 113 ILE HD12 H   11.350   1.496  -1.463 1.00 . A A . 113 ILE HD12 1 1 
       10  40987 1 1 113 ILE HD13 H    9.665   1.549  -1.975 1.00 . A A . 113 ILE HD13 1 1 
       10  40988 1 1 113 ILE HG12 H   11.564  -0.804  -2.416 1.00 . A A . 113 ILE HG12 1 1 
       10  40989 1 1 113 ILE HG13 H   11.245   0.432  -3.619 1.00 . A A . 113 ILE HG13 1 1 
       10  40990 1 1 113 ILE HG21 H    9.167   0.585  -4.797 1.00 . A A . 113 ILE HG21 1 1 
       10  40991 1 1 113 ILE HG22 H    7.892  -0.620  -4.603 1.00 . A A . 113 ILE HG22 1 1 
       10  40992 1 1 113 ILE HG23 H    8.107   0.635  -3.372 1.00 . A A . 113 ILE HG23 1 1 
       10  40993 1 1 113 ILE N    N    9.740  -2.745  -1.563 1.00 . A A . 113 ILE N    1 1 
       10  40994 1 1 113 ILE O    O    7.861  -3.594  -3.282 1.00 . A A . 113 ILE O    1 1 
       10  40995 1 1 114 GLY C    C    4.844  -3.816  -1.725 1.00 . A A . 114 GLY C    1 1 
       10  40996 1 1 114 GLY CA   C    5.265  -2.817  -2.790 1.00 . A A . 114 GLY CA   1 1 
       10  40997 1 1 114 GLY H    H    6.355  -1.141  -2.019 1.00 . A A . 114 GLY H    1 1 
       10  40998 1 1 114 GLY HA2  H    4.429  -2.140  -2.953 1.00 . A A . 114 GLY HA2  1 1 
       10  40999 1 1 114 GLY HA3  H    5.456  -3.436  -3.664 1.00 . A A . 114 GLY HA3  1 1 
       10  41000 1 1 114 GLY N    N    6.465  -2.037  -2.487 1.00 . A A . 114 GLY N    1 1 
       10  41001 1 1 114 GLY O    O    3.721  -4.295  -1.805 1.00 . A A . 114 GLY O    1 1 
       10  41002 1 1 115 ARG C    C    4.217  -4.395   1.229 1.00 . A A . 115 ARG C    1 1 
       10  41003 1 1 115 ARG CA   C    5.274  -5.067   0.343 1.00 . A A . 115 ARG CA   1 1 
       10  41004 1 1 115 ARG CB   C    6.546  -5.489   1.095 1.00 . A A . 115 ARG CB   1 1 
       10  41005 1 1 115 ARG CD   C    5.806  -7.796   2.050 1.00 . A A . 115 ARG CD   1 1 
       10  41006 1 1 115 ARG CG   C    6.444  -6.426   2.308 1.00 . A A . 115 ARG CG   1 1 
       10  41007 1 1 115 ARG CZ   C    3.384  -8.161   1.412 1.00 . A A . 115 ARG CZ   1 1 
       10  41008 1 1 115 ARG H    H    6.561  -3.659  -0.659 1.00 . A A . 115 ARG H    1 1 
       10  41009 1 1 115 ARG HA   H    4.830  -5.952  -0.106 1.00 . A A . 115 ARG HA   1 1 
       10  41010 1 1 115 ARG HB2  H    7.195  -5.979   0.369 1.00 . A A . 115 ARG HB2  1 1 
       10  41011 1 1 115 ARG HB3  H    7.046  -4.587   1.442 1.00 . A A . 115 ARG HB3  1 1 
       10  41012 1 1 115 ARG HD2  H    6.070  -8.146   1.065 1.00 . A A . 115 ARG HD2  1 1 
       10  41013 1 1 115 ARG HD3  H    6.283  -8.499   2.728 1.00 . A A . 115 ARG HD3  1 1 
       10  41014 1 1 115 ARG HE   H    4.035  -7.688   3.242 1.00 . A A . 115 ARG HE   1 1 
       10  41015 1 1 115 ARG HG2  H    7.466  -6.609   2.639 1.00 . A A . 115 ARG HG2  1 1 
       10  41016 1 1 115 ARG HG3  H    5.942  -5.927   3.133 1.00 . A A . 115 ARG HG3  1 1 
       10  41017 1 1 115 ARG HH11 H    4.560  -8.408  -0.191 1.00 . A A . 115 ARG HH11 1 1 
       10  41018 1 1 115 ARG HH12 H    2.846  -8.610  -0.480 1.00 . A A . 115 ARG HH12 1 1 
       10  41019 1 1 115 ARG HH21 H    1.858  -8.144   2.749 1.00 . A A . 115 ARG HH21 1 1 
       10  41020 1 1 115 ARG HH22 H    1.469  -8.546   1.081 1.00 . A A . 115 ARG HH22 1 1 
       10  41021 1 1 115 ARG N    N    5.663  -4.123  -0.717 1.00 . A A . 115 ARG N    1 1 
       10  41022 1 1 115 ARG NE   N    4.341  -7.844   2.288 1.00 . A A . 115 ARG NE   1 1 
       10  41023 1 1 115 ARG NH1  N    3.603  -8.349   0.139 1.00 . A A . 115 ARG NH1  1 1 
       10  41024 1 1 115 ARG NH2  N    2.137  -8.290   1.793 1.00 . A A . 115 ARG NH2  1 1 
       10  41025 1 1 115 ARG O    O    3.891  -3.236   1.039 1.00 . A A . 115 ARG O    1 1 
       10  41026 1 1 116 THR C    C    3.151  -5.215   4.540 1.00 . A A . 116 THR C    1 1 
       10  41027 1 1 116 THR CA   C    2.745  -4.603   3.231 1.00 . A A . 116 THR CA   1 1 
       10  41028 1 1 116 THR CB   C    1.299  -4.995   2.900 1.00 . A A . 116 THR CB   1 1 
       10  41029 1 1 116 THR CG2  C    0.315  -4.987   4.068 1.00 . A A . 116 THR CG2  1 1 
       10  41030 1 1 116 THR H    H    4.128  -5.976   2.428 1.00 . A A . 116 THR H    1 1 
       10  41031 1 1 116 THR HA   H    2.799  -3.516   3.304 1.00 . A A . 116 THR HA   1 1 
       10  41032 1 1 116 THR HB   H    1.286  -5.986   2.452 1.00 . A A . 116 THR HB   1 1 
       10  41033 1 1 116 THR HG1  H   -0.047  -4.456   1.645 1.00 . A A . 116 THR HG1  1 1 
       10  41034 1 1 116 THR HG21 H   -0.690  -5.180   3.691 1.00 . A A . 116 THR HG21 1 1 
       10  41035 1 1 116 THR HG22 H    0.566  -5.779   4.773 1.00 . A A . 116 THR HG22 1 1 
       10  41036 1 1 116 THR HG23 H    0.337  -4.019   4.566 1.00 . A A . 116 THR HG23 1 1 
       10  41037 1 1 116 THR N    N    3.691  -5.088   2.229 1.00 . A A . 116 THR N    1 1 
       10  41038 1 1 116 THR O    O    3.371  -6.430   4.600 1.00 . A A . 116 THR O    1 1 
       10  41039 1 1 116 THR OG1  O    0.784  -4.074   1.989 1.00 . A A . 116 THR OG1  1 1 
       10  41040 1 1 117 LEU C    C    1.898  -4.993   7.437 1.00 . A A . 117 LEU C    1 1 
       10  41041 1 1 117 LEU CA   C    3.328  -4.806   6.934 1.00 . A A . 117 LEU CA   1 1 
       10  41042 1 1 117 LEU CB   C    4.134  -3.789   7.765 1.00 . A A . 117 LEU CB   1 1 
       10  41043 1 1 117 LEU CD1  C    3.038  -3.620  10.122 1.00 . A A . 117 LEU CD1  1 1 
       10  41044 1 1 117 LEU CD2  C    4.664  -5.490   9.639 1.00 . A A . 117 LEU CD2  1 1 
       10  41045 1 1 117 LEU CG   C    4.250  -4.067   9.284 1.00 . A A . 117 LEU CG   1 1 
       10  41046 1 1 117 LEU H    H    2.961  -3.403   5.387 1.00 . A A . 117 LEU H    1 1 
       10  41047 1 1 117 LEU HA   H    3.846  -5.762   6.966 1.00 . A A . 117 LEU HA   1 1 
       10  41048 1 1 117 LEU HB2  H    5.144  -3.762   7.358 1.00 . A A . 117 LEU HB2  1 1 
       10  41049 1 1 117 LEU HB3  H    3.719  -2.794   7.619 1.00 . A A . 117 LEU HB3  1 1 
       10  41050 1 1 117 LEU HD11 H    2.989  -4.191  11.045 1.00 . A A . 117 LEU HD11 1 1 
       10  41051 1 1 117 LEU HD12 H    3.143  -2.563  10.364 1.00 . A A . 117 LEU HD12 1 1 
       10  41052 1 1 117 LEU HD13 H    2.097  -3.760   9.606 1.00 . A A . 117 LEU HD13 1 1 
       10  41053 1 1 117 LEU HD21 H    3.801  -6.139   9.606 1.00 . A A . 117 LEU HD21 1 1 
       10  41054 1 1 117 LEU HD22 H    5.441  -5.843   8.966 1.00 . A A . 117 LEU HD22 1 1 
       10  41055 1 1 117 LEU HD23 H    5.057  -5.510  10.650 1.00 . A A . 117 LEU HD23 1 1 
       10  41056 1 1 117 LEU HG   H    5.077  -3.465   9.617 1.00 . A A . 117 LEU HG   1 1 
       10  41057 1 1 117 LEU N    N    3.233  -4.365   5.556 1.00 . A A . 117 LEU N    1 1 
       10  41058 1 1 117 LEU O    O    1.037  -4.147   7.195 1.00 . A A . 117 LEU O    1 1 
       10  41059 1 1 118 VAL C    C    0.834  -6.402  10.425 1.00 . A A . 118 VAL C    1 1 
       10  41060 1 1 118 VAL CA   C    0.456  -6.319   8.953 1.00 . A A . 118 VAL CA   1 1 
       10  41061 1 1 118 VAL CB   C   -0.367  -7.549   8.491 1.00 . A A . 118 VAL CB   1 1 
       10  41062 1 1 118 VAL CG1  C    0.413  -8.867   8.420 1.00 . A A . 118 VAL CG1  1 1 
       10  41063 1 1 118 VAL CG2  C   -1.619  -7.740   9.366 1.00 . A A . 118 VAL CG2  1 1 
       10  41064 1 1 118 VAL H    H    2.496  -6.665   8.343 1.00 . A A . 118 VAL H    1 1 
       10  41065 1 1 118 VAL HA   H   -0.199  -5.457   8.829 1.00 . A A . 118 VAL HA   1 1 
       10  41066 1 1 118 VAL HB   H   -0.716  -7.334   7.479 1.00 . A A . 118 VAL HB   1 1 
       10  41067 1 1 118 VAL HG11 H   -0.235  -9.652   8.029 1.00 . A A . 118 VAL HG11 1 1 
       10  41068 1 1 118 VAL HG12 H    1.268  -8.762   7.755 1.00 . A A . 118 VAL HG12 1 1 
       10  41069 1 1 118 VAL HG13 H    0.752  -9.157   9.412 1.00 . A A . 118 VAL HG13 1 1 
       10  41070 1 1 118 VAL HG21 H   -2.263  -8.493   8.913 1.00 . A A . 118 VAL HG21 1 1 
       10  41071 1 1 118 VAL HG22 H   -1.345  -8.069  10.367 1.00 . A A . 118 VAL HG22 1 1 
       10  41072 1 1 118 VAL HG23 H   -2.172  -6.804   9.441 1.00 . A A . 118 VAL HG23 1 1 
       10  41073 1 1 118 VAL N    N    1.677  -6.075   8.173 1.00 . A A . 118 VAL N    1 1 
       10  41074 1 1 118 VAL O    O    1.710  -7.179  10.811 1.00 . A A . 118 VAL O    1 1 
       10  41075 1 1 119 VAL C    C   -1.097  -6.244  13.175 1.00 . A A . 119 VAL C    1 1 
       10  41076 1 1 119 VAL CA   C    0.191  -5.587  12.671 1.00 . A A . 119 VAL CA   1 1 
       10  41077 1 1 119 VAL CB   C    0.463  -4.191  13.280 1.00 . A A . 119 VAL CB   1 1 
       10  41078 1 1 119 VAL CG1  C   -0.526  -3.112  12.827 1.00 . A A . 119 VAL CG1  1 1 
       10  41079 1 1 119 VAL CG2  C    0.512  -4.215  14.817 1.00 . A A . 119 VAL CG2  1 1 
       10  41080 1 1 119 VAL H    H   -0.501  -4.932  10.746 1.00 . A A . 119 VAL H    1 1 
       10  41081 1 1 119 VAL HA   H    1.021  -6.222  12.972 1.00 . A A . 119 VAL HA   1 1 
       10  41082 1 1 119 VAL HB   H    1.447  -3.876  12.936 1.00 . A A . 119 VAL HB   1 1 
       10  41083 1 1 119 VAL HG11 H   -0.413  -2.934  11.759 1.00 . A A . 119 VAL HG11 1 1 
       10  41084 1 1 119 VAL HG12 H   -1.547  -3.414  13.050 1.00 . A A . 119 VAL HG12 1 1 
       10  41085 1 1 119 VAL HG13 H   -0.314  -2.175  13.341 1.00 . A A . 119 VAL HG13 1 1 
       10  41086 1 1 119 VAL HG21 H   -0.476  -4.416  15.229 1.00 . A A . 119 VAL HG21 1 1 
       10  41087 1 1 119 VAL HG22 H    1.210  -4.979  15.157 1.00 . A A . 119 VAL HG22 1 1 
       10  41088 1 1 119 VAL HG23 H    0.852  -3.247  15.187 1.00 . A A . 119 VAL HG23 1 1 
       10  41089 1 1 119 VAL N    N    0.170  -5.553  11.206 1.00 . A A . 119 VAL N    1 1 
       10  41090 1 1 119 VAL O    O   -2.155  -6.105  12.561 1.00 . A A . 119 VAL O    1 1 
       10  41091 1 1 120 HIS C    C   -2.522  -7.419  16.226 1.00 . A A . 120 HIS C    1 1 
       10  41092 1 1 120 HIS CA   C   -2.042  -7.851  14.816 1.00 . A A . 120 HIS CA   1 1 
       10  41093 1 1 120 HIS CB   C   -1.504  -9.284  14.844 1.00 . A A . 120 HIS CB   1 1 
       10  41094 1 1 120 HIS CD2  C   -0.076  -9.551  12.699 1.00 . A A . 120 HIS CD2  1 1 
       10  41095 1 1 120 HIS CE1  C   -1.063 -11.336  11.809 1.00 . A A . 120 HIS CE1  1 1 
       10  41096 1 1 120 HIS CG   C   -1.121  -9.888  13.510 1.00 . A A . 120 HIS CG   1 1 
       10  41097 1 1 120 HIS H    H   -0.083  -7.027  14.728 1.00 . A A . 120 HIS H    1 1 
       10  41098 1 1 120 HIS HA   H   -2.907  -7.821  14.156 1.00 . A A . 120 HIS HA   1 1 
       10  41099 1 1 120 HIS HB2  H   -0.644  -9.334  15.515 1.00 . A A . 120 HIS HB2  1 1 
       10  41100 1 1 120 HIS HB3  H   -2.288  -9.910  15.263 1.00 . A A . 120 HIS HB3  1 1 
       10  41101 1 1 120 HIS HD1  H   -2.496 -11.494  13.331 1.00 . A A . 120 HIS HD1  1 1 
       10  41102 1 1 120 HIS HD2  H    0.632  -8.750  12.866 1.00 . A A . 120 HIS HD2  1 1 
       10  41103 1 1 120 HIS HE1  H   -1.279 -12.189  11.179 1.00 . A A . 120 HIS HE1  1 1 
       10  41104 1 1 120 HIS N    N   -0.990  -6.986  14.276 1.00 . A A . 120 HIS N    1 1 
       10  41105 1 1 120 HIS ND1  N   -1.713 -10.987  12.936 1.00 . A A . 120 HIS ND1  1 1 
       10  41106 1 1 120 HIS NE2  N   -0.057 -10.461  11.636 1.00 . A A . 120 HIS NE2  1 1 
       10  41107 1 1 120 HIS O    O   -1.820  -6.686  16.931 1.00 . A A . 120 HIS O    1 1 
       10  41108 1 1 121 GLU C    C   -3.445  -8.163  19.174 1.00 . A A . 121 GLU C    1 1 
       10  41109 1 1 121 GLU CA   C   -4.204  -7.501  18.014 1.00 . A A . 121 GLU CA   1 1 
       10  41110 1 1 121 GLU CB   C   -5.733  -7.637  18.174 1.00 . A A . 121 GLU CB   1 1 
       10  41111 1 1 121 GLU CD   C   -6.338 -10.154  18.134 1.00 . A A . 121 GLU CD   1 1 
       10  41112 1 1 121 GLU CG   C   -6.461  -8.787  17.466 1.00 . A A . 121 GLU CG   1 1 
       10  41113 1 1 121 GLU H    H   -4.243  -8.504  16.094 1.00 . A A . 121 GLU H    1 1 
       10  41114 1 1 121 GLU HA   H   -4.010  -6.435  18.137 1.00 . A A . 121 GLU HA   1 1 
       10  41115 1 1 121 GLU HB2  H   -5.972  -7.678  19.240 1.00 . A A . 121 GLU HB2  1 1 
       10  41116 1 1 121 GLU HB3  H   -6.167  -6.717  17.786 1.00 . A A . 121 GLU HB3  1 1 
       10  41117 1 1 121 GLU HG2  H   -7.524  -8.538  17.438 1.00 . A A . 121 GLU HG2  1 1 
       10  41118 1 1 121 GLU HG3  H   -6.120  -8.847  16.435 1.00 . A A . 121 GLU HG3  1 1 
       10  41119 1 1 121 GLU N    N   -3.701  -7.872  16.675 1.00 . A A . 121 GLU N    1 1 
       10  41120 1 1 121 GLU O    O   -3.222  -7.503  20.192 1.00 . A A . 121 GLU O    1 1 
       10  41121 1 1 121 GLU OE1  O   -5.822 -10.237  19.260 1.00 . A A . 121 GLU OE1  1 1 
       10  41122 1 1 121 GLU OE2  O   -6.755 -11.137  17.482 1.00 . A A . 121 GLU OE2  1 1 
       10  41123 1 1 122 LYS C    C   -0.832  -9.971  20.223 1.00 . A A . 122 LYS C    1 1 
       10  41124 1 1 122 LYS CA   C   -2.358 -10.110  20.154 1.00 . A A . 122 LYS CA   1 1 
       10  41125 1 1 122 LYS CB   C   -2.782 -11.592  20.156 1.00 . A A . 122 LYS CB   1 1 
       10  41126 1 1 122 LYS CD   C   -3.197 -13.636  21.641 1.00 . A A . 122 LYS CD   1 1 
       10  41127 1 1 122 LYS CE   C   -2.406 -14.621  20.764 1.00 . A A . 122 LYS CE   1 1 
       10  41128 1 1 122 LYS CG   C   -2.689 -12.200  21.571 1.00 . A A . 122 LYS CG   1 1 
       10  41129 1 1 122 LYS H    H   -3.142  -9.913  18.183 1.00 . A A . 122 LYS H    1 1 
       10  41130 1 1 122 LYS HA   H   -2.762  -9.667  21.064 1.00 . A A . 122 LYS HA   1 1 
       10  41131 1 1 122 LYS HB2  H   -3.817 -11.669  19.821 1.00 . A A . 122 LYS HB2  1 1 
       10  41132 1 1 122 LYS HB3  H   -2.153 -12.153  19.464 1.00 . A A . 122 LYS HB3  1 1 
       10  41133 1 1 122 LYS HD2  H   -3.179 -13.968  22.678 1.00 . A A . 122 LYS HD2  1 1 
       10  41134 1 1 122 LYS HD3  H   -4.238 -13.624  21.304 1.00 . A A . 122 LYS HD3  1 1 
       10  41135 1 1 122 LYS HE2  H   -2.806 -15.627  20.905 1.00 . A A . 122 LYS HE2  1 1 
       10  41136 1 1 122 LYS HE3  H   -2.611 -14.350  19.727 1.00 . A A . 122 LYS HE3  1 1 
       10  41137 1 1 122 LYS HG2  H   -1.662 -12.202  21.926 1.00 . A A . 122 LYS HG2  1 1 
       10  41138 1 1 122 LYS HG3  H   -3.286 -11.595  22.254 1.00 . A A . 122 LYS HG3  1 1 
       10  41139 1 1 122 LYS HZ1  H   -0.510 -15.287  20.290 1.00 . A A . 122 LYS HZ1  1 1 
       10  41140 1 1 122 LYS HZ2  H   -0.483 -13.752  20.788 1.00 . A A . 122 LYS HZ2  1 1 
       10  41141 1 1 122 LYS HZ3  H   -0.637 -14.996  21.867 1.00 . A A . 122 LYS HZ3  1 1 
       10  41142 1 1 122 LYS N    N   -2.964  -9.398  19.031 1.00 . A A . 122 LYS N    1 1 
       10  41143 1 1 122 LYS NZ   N   -0.923 -14.652  20.963 1.00 . A A . 122 LYS NZ   1 1 
       10  41144 1 1 122 LYS O    O   -0.131  -9.733  19.233 1.00 . A A . 122 LYS O    1 1 
       10  41145 1 1 123 ALA C    C    1.603 -11.533  20.889 1.00 . A A . 123 ALA C    1 1 
       10  41146 1 1 123 ALA CA   C    1.071 -10.380  21.744 1.00 . A A . 123 ALA CA   1 1 
       10  41147 1 1 123 ALA CB   C    1.209 -10.660  23.247 1.00 . A A . 123 ALA CB   1 1 
       10  41148 1 1 123 ALA H    H   -0.986 -10.263  22.204 1.00 . A A . 123 ALA H    1 1 
       10  41149 1 1 123 ALA HA   H    1.634  -9.491  21.480 1.00 . A A . 123 ALA HA   1 1 
       10  41150 1 1 123 ALA HB1  H    0.587 -11.510  23.529 1.00 . A A . 123 ALA HB1  1 1 
       10  41151 1 1 123 ALA HB2  H    2.245 -10.906  23.480 1.00 . A A . 123 ALA HB2  1 1 
       10  41152 1 1 123 ALA HB3  H    0.911  -9.779  23.819 1.00 . A A . 123 ALA HB3  1 1 
       10  41153 1 1 123 ALA N    N   -0.332 -10.157  21.448 1.00 . A A . 123 ALA N    1 1 
       10  41154 1 1 123 ALA O    O    0.885 -12.501  20.625 1.00 . A A . 123 ALA O    1 1 
       10  41155 1 1 124 ASP C    C    4.324 -13.339  20.429 1.00 . A A . 124 ASP C    1 1 
       10  41156 1 1 124 ASP CA   C    3.515 -12.347  19.593 1.00 . A A . 124 ASP CA   1 1 
       10  41157 1 1 124 ASP CB   C    4.414 -11.608  18.606 1.00 . A A . 124 ASP CB   1 1 
       10  41158 1 1 124 ASP CG   C    4.757 -12.464  17.385 1.00 . A A . 124 ASP CG   1 1 
       10  41159 1 1 124 ASP H    H    3.396 -10.601  20.772 1.00 . A A . 124 ASP H    1 1 
       10  41160 1 1 124 ASP HA   H    2.768 -12.890  19.010 1.00 . A A . 124 ASP HA   1 1 
       10  41161 1 1 124 ASP HB2  H    3.895 -10.710  18.277 1.00 . A A . 124 ASP HB2  1 1 
       10  41162 1 1 124 ASP HB3  H    5.331 -11.297  19.101 1.00 . A A . 124 ASP HB3  1 1 
       10  41163 1 1 124 ASP N    N    2.848 -11.378  20.450 1.00 . A A . 124 ASP N    1 1 
       10  41164 1 1 124 ASP O    O    5.167 -12.954  21.245 1.00 . A A . 124 ASP O    1 1 
       10  41165 1 1 124 ASP OD1  O    5.135 -13.648  17.551 1.00 . A A . 124 ASP OD1  1 1 
       10  41166 1 1 124 ASP OD2  O    4.684 -11.915  16.269 1.00 . A A . 124 ASP OD2  1 1 
       10  41167 1 1 125 ASP C    C    6.204 -15.908  20.490 1.00 . A A . 125 ASP C    1 1 
       10  41168 1 1 125 ASP CA   C    4.721 -15.722  20.899 1.00 . A A . 125 ASP CA   1 1 
       10  41169 1 1 125 ASP CB   C    3.962 -17.017  20.571 1.00 . A A . 125 ASP CB   1 1 
       10  41170 1 1 125 ASP CG   C    2.466 -17.086  20.935 1.00 . A A . 125 ASP CG   1 1 
       10  41171 1 1 125 ASP H    H    3.330 -14.835  19.515 1.00 . A A . 125 ASP H    1 1 
       10  41172 1 1 125 ASP HA   H    4.665 -15.527  21.971 1.00 . A A . 125 ASP HA   1 1 
       10  41173 1 1 125 ASP HB2  H    4.068 -17.224  19.506 1.00 . A A . 125 ASP HB2  1 1 
       10  41174 1 1 125 ASP HB3  H    4.470 -17.824  21.095 1.00 . A A . 125 ASP HB3  1 1 
       10  41175 1 1 125 ASP N    N    4.091 -14.621  20.166 1.00 . A A . 125 ASP N    1 1 
       10  41176 1 1 125 ASP O    O    7.017 -16.471  21.240 1.00 . A A . 125 ASP O    1 1 
       10  41177 1 1 125 ASP OD1  O    1.797 -16.066  21.229 1.00 . A A . 125 ASP OD1  1 1 
       10  41178 1 1 125 ASP OD2  O    1.975 -18.240  20.911 1.00 . A A . 125 ASP OD2  1 1 
       10  41179 1 1 126 LEU C    C    8.443 -16.901  18.677 1.00 . A A . 126 LEU C    1 1 
       10  41180 1 1 126 LEU CA   C    7.865 -15.471  18.636 1.00 . A A . 126 LEU CA   1 1 
       10  41181 1 1 126 LEU CB   C    8.793 -14.350  19.165 1.00 . A A . 126 LEU CB   1 1 
       10  41182 1 1 126 LEU CD1  C    9.170 -11.922  19.713 1.00 . A A . 126 LEU CD1  1 1 
       10  41183 1 1 126 LEU CD2  C    8.245 -12.443  17.489 1.00 . A A . 126 LEU CD2  1 1 
       10  41184 1 1 126 LEU CG   C    8.270 -12.906  18.953 1.00 . A A . 126 LEU CG   1 1 
       10  41185 1 1 126 LEU H    H    5.815 -14.900  18.800 1.00 . A A . 126 LEU H    1 1 
       10  41186 1 1 126 LEU HA   H    7.694 -15.267  17.581 1.00 . A A . 126 LEU HA   1 1 
       10  41187 1 1 126 LEU HB2  H    8.931 -14.503  20.229 1.00 . A A . 126 LEU HB2  1 1 
       10  41188 1 1 126 LEU HB3  H    9.770 -14.443  18.688 1.00 . A A . 126 LEU HB3  1 1 
       10  41189 1 1 126 LEU HD11 H    8.875 -10.896  19.493 1.00 . A A . 126 LEU HD11 1 1 
       10  41190 1 1 126 LEU HD12 H    9.068 -12.090  20.784 1.00 . A A . 126 LEU HD12 1 1 
       10  41191 1 1 126 LEU HD13 H   10.209 -12.051  19.412 1.00 . A A . 126 LEU HD13 1 1 
       10  41192 1 1 126 LEU HD21 H    9.260 -12.350  17.105 1.00 . A A . 126 LEU HD21 1 1 
       10  41193 1 1 126 LEU HD22 H    7.686 -13.146  16.878 1.00 . A A . 126 LEU HD22 1 1 
       10  41194 1 1 126 LEU HD23 H    7.756 -11.470  17.419 1.00 . A A . 126 LEU HD23 1 1 
       10  41195 1 1 126 LEU HG   H    7.263 -12.824  19.357 1.00 . A A . 126 LEU HG   1 1 
       10  41196 1 1 126 LEU N    N    6.552 -15.409  19.293 1.00 . A A . 126 LEU N    1 1 
       10  41197 1 1 126 LEU O    O    9.517 -17.143  19.238 1.00 . A A . 126 LEU O    1 1 
       10  41198 1 1 127 GLY C    C    7.375 -20.236  18.913 1.00 . A A . 127 GLY C    1 1 
       10  41199 1 1 127 GLY CA   C    8.074 -19.270  17.958 1.00 . A A . 127 GLY CA   1 1 
       10  41200 1 1 127 GLY H    H    6.771 -17.602  17.792 1.00 . A A . 127 GLY H    1 1 
       10  41201 1 1 127 GLY HA2  H    7.812 -19.572  16.946 1.00 . A A . 127 GLY HA2  1 1 
       10  41202 1 1 127 GLY HA3  H    9.152 -19.374  18.086 1.00 . A A . 127 GLY HA3  1 1 
       10  41203 1 1 127 GLY N    N    7.681 -17.864  18.145 1.00 . A A . 127 GLY N    1 1 
       10  41204 1 1 127 GLY O    O    6.717 -21.180  18.483 1.00 . A A . 127 GLY O    1 1 
       10  41205 1 1 128 LYS C    C    6.222 -20.406  22.338 1.00 . A A . 128 LYS C    1 1 
       10  41206 1 1 128 LYS CA   C    7.138 -20.978  21.242 1.00 . A A . 128 LYS CA   1 1 
       10  41207 1 1 128 LYS CB   C    8.418 -21.586  21.840 1.00 . A A . 128 LYS CB   1 1 
       10  41208 1 1 128 LYS CD   C    8.727 -23.346  23.710 1.00 . A A . 128 LYS CD   1 1 
       10  41209 1 1 128 LYS CE   C    8.356 -22.467  24.924 1.00 . A A . 128 LYS CE   1 1 
       10  41210 1 1 128 LYS CG   C    8.022 -22.943  22.410 1.00 . A A . 128 LYS CG   1 1 
       10  41211 1 1 128 LYS H    H    8.196 -19.353  20.527 1.00 . A A . 128 LYS H    1 1 
       10  41212 1 1 128 LYS HA   H    6.575 -21.778  20.757 1.00 . A A . 128 LYS HA   1 1 
       10  41213 1 1 128 LYS HB2  H    9.165 -21.745  21.058 1.00 . A A . 128 LYS HB2  1 1 
       10  41214 1 1 128 LYS HB3  H    8.853 -20.930  22.594 1.00 . A A . 128 LYS HB3  1 1 
       10  41215 1 1 128 LYS HD2  H    8.477 -24.387  23.927 1.00 . A A . 128 LYS HD2  1 1 
       10  41216 1 1 128 LYS HD3  H    9.805 -23.293  23.544 1.00 . A A . 128 LYS HD3  1 1 
       10  41217 1 1 128 LYS HE2  H    8.926 -22.823  25.788 1.00 . A A . 128 LYS HE2  1 1 
       10  41218 1 1 128 LYS HE3  H    8.668 -21.438  24.721 1.00 . A A . 128 LYS HE3  1 1 
       10  41219 1 1 128 LYS HG2  H    6.948 -22.982  22.579 1.00 . A A . 128 LYS HG2  1 1 
       10  41220 1 1 128 LYS HG3  H    8.252 -23.638  21.611 1.00 . A A . 128 LYS HG3  1 1 
       10  41221 1 1 128 LYS HZ1  H    6.536 -23.414  25.345 1.00 . A A . 128 LYS HZ1  1 1 
       10  41222 1 1 128 LYS HZ2  H    6.722 -21.975  26.114 1.00 . A A . 128 LYS HZ2  1 1 
       10  41223 1 1 128 LYS HZ3  H    6.361 -21.986  24.544 1.00 . A A . 128 LYS HZ3  1 1 
       10  41224 1 1 128 LYS N    N    7.542 -20.037  20.225 1.00 . A A . 128 LYS N    1 1 
       10  41225 1 1 128 LYS NZ   N    6.903 -22.476  25.255 1.00 . A A . 128 LYS NZ   1 1 
       10  41226 1 1 128 LYS O    O    6.651 -20.237  23.484 1.00 . A A . 128 LYS O    1 1 
       10  41227 1 1 129 GLY C    C    3.512 -21.342  23.603 1.00 . A A . 129 GLY C    1 1 
       10  41228 1 1 129 GLY CA   C    3.891 -19.993  23.009 1.00 . A A . 129 GLY CA   1 1 
       10  41229 1 1 129 GLY H    H    4.663 -20.338  21.059 1.00 . A A . 129 GLY H    1 1 
       10  41230 1 1 129 GLY HA2  H    4.238 -19.338  23.810 1.00 . A A . 129 GLY HA2  1 1 
       10  41231 1 1 129 GLY HA3  H    3.008 -19.565  22.541 1.00 . A A . 129 GLY HA3  1 1 
       10  41232 1 1 129 GLY N    N    4.941 -20.235  22.023 1.00 . A A . 129 GLY N    1 1 
       10  41233 1 1 129 GLY O    O    4.212 -21.850  24.485 1.00 . A A . 129 GLY O    1 1 
       10  41234 1 1 130 GLY C    C    1.206 -24.137  22.535 1.00 . A A . 130 GLY C    1 1 
       10  41235 1 1 130 GLY CA   C    1.870 -23.201  23.550 1.00 . A A . 130 GLY CA   1 1 
       10  41236 1 1 130 GLY H    H    2.036 -21.480  22.255 1.00 . A A . 130 GLY H    1 1 
       10  41237 1 1 130 GLY HA2  H    2.628 -23.776  24.083 1.00 . A A . 130 GLY HA2  1 1 
       10  41238 1 1 130 GLY HA3  H    1.102 -22.935  24.276 1.00 . A A . 130 GLY HA3  1 1 
       10  41239 1 1 130 GLY N    N    2.462 -21.950  23.044 1.00 . A A . 130 GLY N    1 1 
       10  41240 1 1 130 GLY O    O    0.565 -25.090  22.962 1.00 . A A . 130 GLY O    1 1 
       10  41241 1 1 131 ASN C    C    1.331 -24.503  18.804 1.00 . A A . 131 ASN C    1 1 
       10  41242 1 1 131 ASN CA   C    0.657 -24.707  20.179 1.00 . A A . 131 ASN CA   1 1 
       10  41243 1 1 131 ASN CB   C   -0.851 -24.376  20.151 1.00 . A A . 131 ASN CB   1 1 
       10  41244 1 1 131 ASN CG   C   -1.110 -22.932  19.743 1.00 . A A . 131 ASN CG   1 1 
       10  41245 1 1 131 ASN H    H    1.897 -23.138  20.882 1.00 . A A . 131 ASN H    1 1 
       10  41246 1 1 131 ASN HA   H    0.760 -25.763  20.433 1.00 . A A . 131 ASN HA   1 1 
       10  41247 1 1 131 ASN HB2  H   -1.357 -25.032  19.443 1.00 . A A . 131 ASN HB2  1 1 
       10  41248 1 1 131 ASN HB3  H   -1.289 -24.560  21.132 1.00 . A A . 131 ASN HB3  1 1 
       10  41249 1 1 131 ASN HD21 H   -1.265 -22.290  21.657 1.00 . A A . 131 ASN HD21 1 1 
       10  41250 1 1 131 ASN HD22 H   -1.393 -21.063  20.403 1.00 . A A . 131 ASN HD22 1 1 
       10  41251 1 1 131 ASN N    N    1.321 -23.903  21.220 1.00 . A A . 131 ASN N    1 1 
       10  41252 1 1 131 ASN ND2  N   -1.267 -22.024  20.687 1.00 . A A . 131 ASN ND2  1 1 
       10  41253 1 1 131 ASN O    O    2.312 -23.764  18.723 1.00 . A A . 131 ASN O    1 1 
       10  41254 1 1 131 ASN OD1  O   -1.135 -22.612  18.564 1.00 . A A . 131 ASN OD1  1 1 
       10  41255 1 1 132 GLU C    C    1.506 -23.525  15.926 1.00 . A A . 132 GLU C    1 1 
       10  41256 1 1 132 GLU CA   C    1.406 -24.988  16.383 1.00 . A A . 132 GLU CA   1 1 
       10  41257 1 1 132 GLU CB   C    0.610 -25.804  15.342 1.00 . A A . 132 GLU CB   1 1 
       10  41258 1 1 132 GLU CD   C    0.552 -26.269  12.817 1.00 . A A . 132 GLU CD   1 1 
       10  41259 1 1 132 GLU CG   C    1.019 -25.360  13.930 1.00 . A A . 132 GLU CG   1 1 
       10  41260 1 1 132 GLU H    H    0.017 -25.719  17.837 1.00 . A A . 132 GLU H    1 1 
       10  41261 1 1 132 GLU HA   H    2.424 -25.382  16.405 1.00 . A A . 132 GLU HA   1 1 
       10  41262 1 1 132 GLU HB2  H    0.826 -26.864  15.475 1.00 . A A . 132 GLU HB2  1 1 
       10  41263 1 1 132 GLU HB3  H   -0.462 -25.635  15.469 1.00 . A A . 132 GLU HB3  1 1 
       10  41264 1 1 132 GLU HG2  H    0.606 -24.372  13.725 1.00 . A A . 132 GLU HG2  1 1 
       10  41265 1 1 132 GLU HG3  H    2.104 -25.279  13.886 1.00 . A A . 132 GLU HG3  1 1 
       10  41266 1 1 132 GLU N    N    0.825 -25.125  17.728 1.00 . A A . 132 GLU N    1 1 
       10  41267 1 1 132 GLU O    O    2.566 -23.097  15.477 1.00 . A A . 132 GLU O    1 1 
       10  41268 1 1 132 GLU OE1  O   -0.561 -26.043  12.298 1.00 . A A . 132 GLU OE1  1 1 
       10  41269 1 1 132 GLU OE2  O    1.384 -27.029  12.287 1.00 . A A . 132 GLU OE2  1 1 
       10  41270 1 1 133 GLU C    C    1.382 -20.472  15.987 1.00 . A A . 133 GLU C    1 1 
       10  41271 1 1 133 GLU CA   C    0.333 -21.428  15.409 1.00 . A A . 133 GLU CA   1 1 
       10  41272 1 1 133 GLU CB   C   -1.096 -20.868  15.545 1.00 . A A . 133 GLU CB   1 1 
       10  41273 1 1 133 GLU CD   C   -1.499 -19.923  13.271 1.00 . A A . 133 GLU CD   1 1 
       10  41274 1 1 133 GLU CG   C   -1.891 -21.027  14.244 1.00 . A A . 133 GLU CG   1 1 
       10  41275 1 1 133 GLU H    H   -0.433 -23.169  16.377 1.00 . A A . 133 GLU H    1 1 
       10  41276 1 1 133 GLU HA   H    0.567 -21.525  14.352 1.00 . A A . 133 GLU HA   1 1 
       10  41277 1 1 133 GLU HB2  H   -1.627 -21.381  16.345 1.00 . A A . 133 GLU HB2  1 1 
       10  41278 1 1 133 GLU HB3  H   -1.057 -19.806  15.798 1.00 . A A . 133 GLU HB3  1 1 
       10  41279 1 1 133 GLU HG2  H   -1.717 -22.007  13.803 1.00 . A A . 133 GLU HG2  1 1 
       10  41280 1 1 133 GLU HG3  H   -2.954 -20.937  14.468 1.00 . A A . 133 GLU HG3  1 1 
       10  41281 1 1 133 GLU N    N    0.409 -22.768  15.997 1.00 . A A . 133 GLU N    1 1 
       10  41282 1 1 133 GLU O    O    1.821 -19.561  15.294 1.00 . A A . 133 GLU O    1 1 
       10  41283 1 1 133 GLU OE1  O   -0.474 -20.066  12.567 1.00 . A A . 133 GLU OE1  1 1 
       10  41284 1 1 133 GLU OE2  O   -2.160 -18.862  13.313 1.00 . A A . 133 GLU OE2  1 1 
       10  41285 1 1 134 SER C    C    4.285 -20.017  16.959 1.00 . A A . 134 SER C    1 1 
       10  41286 1 1 134 SER CA   C    2.996 -19.995  17.798 1.00 . A A . 134 SER CA   1 1 
       10  41287 1 1 134 SER CB   C    3.340 -20.596  19.165 1.00 . A A . 134 SER CB   1 1 
       10  41288 1 1 134 SER H    H    1.521 -21.528  17.708 1.00 . A A . 134 SER H    1 1 
       10  41289 1 1 134 SER HA   H    2.716 -18.950  17.923 1.00 . A A . 134 SER HA   1 1 
       10  41290 1 1 134 SER HB2  H    3.727 -21.604  19.017 1.00 . A A . 134 SER HB2  1 1 
       10  41291 1 1 134 SER HB3  H    4.133 -19.984  19.589 1.00 . A A . 134 SER HB3  1 1 
       10  41292 1 1 134 SER HG   H    2.038 -19.714  20.344 1.00 . A A . 134 SER HG   1 1 
       10  41293 1 1 134 SER N    N    1.878 -20.728  17.200 1.00 . A A . 134 SER N    1 1 
       10  41294 1 1 134 SER O    O    5.065 -19.066  17.045 1.00 . A A . 134 SER O    1 1 
       10  41295 1 1 134 SER OG   O    2.253 -20.652  20.081 1.00 . A A . 134 SER OG   1 1 
       10  41296 1 1 135 THR C    C    5.272 -20.832  13.773 1.00 . A A . 135 THR C    1 1 
       10  41297 1 1 135 THR CA   C    5.665 -21.137  15.219 1.00 . A A . 135 THR CA   1 1 
       10  41298 1 1 135 THR CB   C    6.463 -22.447  15.360 1.00 . A A . 135 THR CB   1 1 
       10  41299 1 1 135 THR CG2  C    5.633 -23.722  15.218 1.00 . A A . 135 THR CG2  1 1 
       10  41300 1 1 135 THR H    H    3.849 -21.837  16.183 1.00 . A A . 135 THR H    1 1 
       10  41301 1 1 135 THR HA   H    6.356 -20.343  15.485 1.00 . A A . 135 THR HA   1 1 
       10  41302 1 1 135 THR HB   H    6.965 -22.464  16.331 1.00 . A A . 135 THR HB   1 1 
       10  41303 1 1 135 THR HG1  H    7.067 -22.103  13.565 1.00 . A A . 135 THR HG1  1 1 
       10  41304 1 1 135 THR HG21 H    6.294 -24.588  15.192 1.00 . A A . 135 THR HG21 1 1 
       10  41305 1 1 135 THR HG22 H    4.977 -23.825  16.081 1.00 . A A . 135 THR HG22 1 1 
       10  41306 1 1 135 THR HG23 H    5.034 -23.695  14.306 1.00 . A A . 135 THR HG23 1 1 
       10  41307 1 1 135 THR N    N    4.527 -21.073  16.166 1.00 . A A . 135 THR N    1 1 
       10  41308 1 1 135 THR O    O    6.170 -20.571  12.971 1.00 . A A . 135 THR O    1 1 
       10  41309 1 1 135 THR OG1  O    7.461 -22.475  14.369 1.00 . A A . 135 THR OG1  1 1 
       10  41310 1 1 136 LYS C    C    3.272 -18.877  12.090 1.00 . A A . 136 LYS C    1 1 
       10  41311 1 1 136 LYS CA   C    3.517 -20.396  12.096 1.00 . A A . 136 LYS CA   1 1 
       10  41312 1 1 136 LYS CB   C    2.308 -21.234  11.655 1.00 . A A . 136 LYS CB   1 1 
       10  41313 1 1 136 LYS CD   C    1.472 -23.412  10.703 1.00 . A A . 136 LYS CD   1 1 
       10  41314 1 1 136 LYS CE   C    1.892 -24.802  10.216 1.00 . A A . 136 LYS CE   1 1 
       10  41315 1 1 136 LYS CG   C    2.705 -22.639  11.189 1.00 . A A . 136 LYS CG   1 1 
       10  41316 1 1 136 LYS H    H    3.292 -21.058  14.120 1.00 . A A . 136 LYS H    1 1 
       10  41317 1 1 136 LYS HA   H    4.310 -20.556  11.363 1.00 . A A . 136 LYS HA   1 1 
       10  41318 1 1 136 LYS HB2  H    1.618 -21.331  12.489 1.00 . A A . 136 LYS HB2  1 1 
       10  41319 1 1 136 LYS HB3  H    1.799 -20.724  10.835 1.00 . A A . 136 LYS HB3  1 1 
       10  41320 1 1 136 LYS HD2  H    0.763 -23.504  11.528 1.00 . A A . 136 LYS HD2  1 1 
       10  41321 1 1 136 LYS HD3  H    0.992 -22.865   9.891 1.00 . A A . 136 LYS HD3  1 1 
       10  41322 1 1 136 LYS HE2  H    2.535 -24.703   9.338 1.00 . A A . 136 LYS HE2  1 1 
       10  41323 1 1 136 LYS HE3  H    2.467 -25.285  11.013 1.00 . A A . 136 LYS HE3  1 1 
       10  41324 1 1 136 LYS HG2  H    3.423 -22.557  10.372 1.00 . A A . 136 LYS HG2  1 1 
       10  41325 1 1 136 LYS HG3  H    3.166 -23.181  12.016 1.00 . A A . 136 LYS HG3  1 1 
       10  41326 1 1 136 LYS HZ1  H    1.017 -26.606   9.746 1.00 . A A . 136 LYS HZ1  1 1 
       10  41327 1 1 136 LYS HZ2  H    0.146 -25.747  10.756 1.00 . A A . 136 LYS HZ2  1 1 
       10  41328 1 1 136 LYS HZ3  H    0.146 -25.287   9.172 1.00 . A A . 136 LYS HZ3  1 1 
       10  41329 1 1 136 LYS N    N    3.986 -20.843  13.415 1.00 . A A . 136 LYS N    1 1 
       10  41330 1 1 136 LYS NZ   N    0.720 -25.655   9.911 1.00 . A A . 136 LYS NZ   1 1 
       10  41331 1 1 136 LYS O    O    4.191 -18.132  11.731 1.00 . A A . 136 LYS O    1 1 
       10  41332 1 1 137 THR C    C    2.487 -16.265  13.797 1.00 . A A . 137 THR C    1 1 
       10  41333 1 1 137 THR CA   C    1.806 -16.956  12.629 1.00 . A A . 137 THR CA   1 1 
       10  41334 1 1 137 THR CB   C    0.321 -16.648  12.810 1.00 . A A . 137 THR CB   1 1 
       10  41335 1 1 137 THR CG2  C   -0.494 -16.927  11.552 1.00 . A A . 137 THR CG2  1 1 
       10  41336 1 1 137 THR H    H    1.360 -19.056  12.790 1.00 . A A . 137 THR H    1 1 
       10  41337 1 1 137 THR HA   H    2.140 -16.467  11.723 1.00 . A A . 137 THR HA   1 1 
       10  41338 1 1 137 THR HB   H    0.224 -15.585  13.038 1.00 . A A . 137 THR HB   1 1 
       10  41339 1 1 137 THR HG1  H   -0.903 -17.913  13.634 1.00 . A A . 137 THR HG1  1 1 
       10  41340 1 1 137 THR HG21 H   -1.552 -16.769  11.760 1.00 . A A . 137 THR HG21 1 1 
       10  41341 1 1 137 THR HG22 H   -0.179 -16.250  10.758 1.00 . A A . 137 THR HG22 1 1 
       10  41342 1 1 137 THR HG23 H   -0.345 -17.954  11.218 1.00 . A A . 137 THR HG23 1 1 
       10  41343 1 1 137 THR N    N    2.089 -18.401  12.511 1.00 . A A . 137 THR N    1 1 
       10  41344 1 1 137 THR O    O    2.419 -15.040  13.850 1.00 . A A . 137 THR O    1 1 
       10  41345 1 1 137 THR OG1  O   -0.163 -17.328  13.937 1.00 . A A . 137 THR OG1  1 1 
       10  41346 1 1 138 GLY C    C    2.295 -16.454  17.008 1.00 . A A . 138 GLY C    1 1 
       10  41347 1 1 138 GLY CA   C    3.466 -16.430  16.033 1.00 . A A . 138 GLY CA   1 1 
       10  41348 1 1 138 GLY H    H    3.002 -18.012  14.670 1.00 . A A . 138 GLY H    1 1 
       10  41349 1 1 138 GLY HA2  H    4.289 -16.979  16.470 1.00 . A A . 138 GLY HA2  1 1 
       10  41350 1 1 138 GLY HA3  H    3.741 -15.381  15.911 1.00 . A A . 138 GLY HA3  1 1 
       10  41351 1 1 138 GLY N    N    3.076 -17.004  14.741 1.00 . A A . 138 GLY N    1 1 
       10  41352 1 1 138 GLY O    O    2.358 -15.815  18.051 1.00 . A A . 138 GLY O    1 1 
       10  41353 1 1 139 ASN C    C   -0.561 -15.596  17.368 1.00 . A A . 139 ASN C    1 1 
       10  41354 1 1 139 ASN CA   C   -0.118 -17.071  17.268 1.00 . A A . 139 ASN CA   1 1 
       10  41355 1 1 139 ASN CB   C   -0.103 -17.801  18.627 1.00 . A A . 139 ASN CB   1 1 
       10  41356 1 1 139 ASN CG   C   -1.468 -18.271  19.128 1.00 . A A . 139 ASN CG   1 1 
       10  41357 1 1 139 ASN H    H    1.249 -17.658  15.767 1.00 . A A . 139 ASN H    1 1 
       10  41358 1 1 139 ASN HA   H   -0.819 -17.579  16.607 1.00 . A A . 139 ASN HA   1 1 
       10  41359 1 1 139 ASN HB2  H    0.541 -18.674  18.562 1.00 . A A . 139 ASN HB2  1 1 
       10  41360 1 1 139 ASN HB3  H    0.312 -17.125  19.368 1.00 . A A . 139 ASN HB3  1 1 
       10  41361 1 1 139 ASN HD21 H   -1.353 -20.044  18.137 1.00 . A A . 139 ASN HD21 1 1 
       10  41362 1 1 139 ASN HD22 H   -2.827 -19.732  19.043 1.00 . A A . 139 ASN HD22 1 1 
       10  41363 1 1 139 ASN N    N    1.197 -17.134  16.637 1.00 . A A . 139 ASN N    1 1 
       10  41364 1 1 139 ASN ND2  N   -1.905 -19.460  18.746 1.00 . A A . 139 ASN ND2  1 1 
       10  41365 1 1 139 ASN O    O   -1.381 -15.267  18.213 1.00 . A A . 139 ASN O    1 1 
       10  41366 1 1 139 ASN OD1  O   -2.147 -17.600  19.894 1.00 . A A . 139 ASN OD1  1 1 
       10  41367 1 1 140 ALA C    C   -1.582 -12.694  16.633 1.00 . A A . 140 ALA C    1 1 
       10  41368 1 1 140 ALA CA   C   -0.136 -13.237  16.725 1.00 . A A . 140 ALA CA   1 1 
       10  41369 1 1 140 ALA CB   C    0.771 -12.578  15.684 1.00 . A A . 140 ALA CB   1 1 
       10  41370 1 1 140 ALA H    H    0.666 -15.004  15.868 1.00 . A A . 140 ALA H    1 1 
       10  41371 1 1 140 ALA HA   H    0.269 -13.012  17.723 1.00 . A A . 140 ALA HA   1 1 
       10  41372 1 1 140 ALA HB1  H    0.435 -12.832  14.678 1.00 . A A . 140 ALA HB1  1 1 
       10  41373 1 1 140 ALA HB2  H    0.736 -11.495  15.809 1.00 . A A . 140 ALA HB2  1 1 
       10  41374 1 1 140 ALA HB3  H    1.804 -12.914  15.820 1.00 . A A . 140 ALA HB3  1 1 
       10  41375 1 1 140 ALA N    N   -0.013 -14.685  16.546 1.00 . A A . 140 ALA N    1 1 
       10  41376 1 1 140 ALA O    O   -1.835 -11.541  16.974 1.00 . A A . 140 ALA O    1 1 
       10  41377 1 1 141 GLY C    C   -4.479 -12.530  14.978 1.00 . A A . 141 GLY C    1 1 
       10  41378 1 1 141 GLY CA   C   -3.964 -13.241  16.221 1.00 . A A . 141 GLY CA   1 1 
       10  41379 1 1 141 GLY H    H   -2.235 -14.434  15.886 1.00 . A A . 141 GLY H    1 1 
       10  41380 1 1 141 GLY HA2  H   -4.513 -14.178  16.314 1.00 . A A . 141 GLY HA2  1 1 
       10  41381 1 1 141 GLY HA3  H   -4.191 -12.618  17.090 1.00 . A A . 141 GLY HA3  1 1 
       10  41382 1 1 141 GLY N    N   -2.530 -13.515  16.171 1.00 . A A . 141 GLY N    1 1 
       10  41383 1 1 141 GLY O    O   -3.914 -12.619  13.882 1.00 . A A . 141 GLY O    1 1 
       10  41384 1 1 142 SER C    C   -5.571  -9.929  13.569 1.00 . A A . 142 SER C    1 1 
       10  41385 1 1 142 SER CA   C   -6.348 -11.131  14.119 1.00 . A A . 142 SER CA   1 1 
       10  41386 1 1 142 SER CB   C   -7.742 -10.693  14.618 1.00 . A A . 142 SER CB   1 1 
       10  41387 1 1 142 SER H    H   -5.958 -11.756  16.105 1.00 . A A . 142 SER H    1 1 
       10  41388 1 1 142 SER HA   H   -6.507 -11.831  13.301 1.00 . A A . 142 SER HA   1 1 
       10  41389 1 1 142 SER HB2  H   -7.667  -9.768  15.184 1.00 . A A . 142 SER HB2  1 1 
       10  41390 1 1 142 SER HB3  H   -8.385 -10.507  13.760 1.00 . A A . 142 SER HB3  1 1 
       10  41391 1 1 142 SER HG   H   -7.919 -11.595  16.330 1.00 . A A . 142 SER HG   1 1 
       10  41392 1 1 142 SER N    N   -5.591 -11.834  15.152 1.00 . A A . 142 SER N    1 1 
       10  41393 1 1 142 SER O    O   -4.710  -9.352  14.236 1.00 . A A . 142 SER O    1 1 
       10  41394 1 1 142 SER OG   O   -8.339 -11.676  15.437 1.00 . A A . 142 SER OG   1 1 
       10  41395 1 1 143 ARG C    C   -5.864  -7.104  12.113 1.00 . A A . 143 ARG C    1 1 
       10  41396 1 1 143 ARG CA   C   -5.229  -8.422  11.648 1.00 . A A . 143 ARG CA   1 1 
       10  41397 1 1 143 ARG CB   C   -5.291  -8.604  10.120 1.00 . A A . 143 ARG CB   1 1 
       10  41398 1 1 143 ARG CD   C   -5.656 -11.095   9.568 1.00 . A A . 143 ARG CD   1 1 
       10  41399 1 1 143 ARG CG   C   -4.654  -9.931   9.656 1.00 . A A . 143 ARG CG   1 1 
       10  41400 1 1 143 ARG CZ   C   -5.333 -13.486   8.866 1.00 . A A . 143 ARG CZ   1 1 
       10  41401 1 1 143 ARG H    H   -6.685  -9.952  11.889 1.00 . A A . 143 ARG H    1 1 
       10  41402 1 1 143 ARG HA   H   -4.175  -8.413  11.934 1.00 . A A . 143 ARG HA   1 1 
       10  41403 1 1 143 ARG HB2  H   -6.324  -8.544   9.775 1.00 . A A . 143 ARG HB2  1 1 
       10  41404 1 1 143 ARG HB3  H   -4.737  -7.780   9.666 1.00 . A A . 143 ARG HB3  1 1 
       10  41405 1 1 143 ARG HD2  H   -6.339 -11.074  10.415 1.00 . A A . 143 ARG HD2  1 1 
       10  41406 1 1 143 ARG HD3  H   -6.246 -10.957   8.660 1.00 . A A . 143 ARG HD3  1 1 
       10  41407 1 1 143 ARG HE   H   -4.156 -12.477  10.147 1.00 . A A . 143 ARG HE   1 1 
       10  41408 1 1 143 ARG HG2  H   -4.232  -9.788   8.661 1.00 . A A . 143 ARG HG2  1 1 
       10  41409 1 1 143 ARG HG3  H   -3.835 -10.195  10.330 1.00 . A A . 143 ARG HG3  1 1 
       10  41410 1 1 143 ARG HH11 H   -6.970 -12.663   8.016 1.00 . A A . 143 ARG HH11 1 1 
       10  41411 1 1 143 ARG HH12 H   -6.621 -14.293   7.531 1.00 . A A . 143 ARG HH12 1 1 
       10  41412 1 1 143 ARG HH21 H   -3.826 -14.658   9.552 1.00 . A A . 143 ARG HH21 1 1 
       10  41413 1 1 143 ARG HH22 H   -4.877 -15.391   8.376 1.00 . A A . 143 ARG HH22 1 1 
       10  41414 1 1 143 ARG N    N   -5.882  -9.538  12.332 1.00 . A A . 143 ARG N    1 1 
       10  41415 1 1 143 ARG NE   N   -4.975 -12.406   9.559 1.00 . A A . 143 ARG NE   1 1 
       10  41416 1 1 143 ARG NH1  N   -6.399 -13.488   8.092 1.00 . A A . 143 ARG NH1  1 1 
       10  41417 1 1 143 ARG NH2  N   -4.624 -14.592   8.938 1.00 . A A . 143 ARG NH2  1 1 
       10  41418 1 1 143 ARG O    O   -7.087  -6.988  12.124 1.00 . A A . 143 ARG O    1 1 
       10  41419 1 1 144 LEU C    C   -5.307  -3.733  12.183 1.00 . A A . 144 LEU C    1 1 
       10  41420 1 1 144 LEU CA   C   -5.373  -4.899  13.176 1.00 . A A . 144 LEU CA   1 1 
       10  41421 1 1 144 LEU CB   C   -4.384  -4.700  14.351 1.00 . A A . 144 LEU CB   1 1 
       10  41422 1 1 144 LEU CD1  C   -3.642  -3.449  16.393 1.00 . A A . 144 LEU CD1  1 1 
       10  41423 1 1 144 LEU CD2  C   -5.476  -2.446  15.000 1.00 . A A . 144 LEU CD2  1 1 
       10  41424 1 1 144 LEU CG   C   -4.831  -3.751  15.469 1.00 . A A . 144 LEU CG   1 1 
       10  41425 1 1 144 LEU H    H   -4.028  -6.350  12.417 1.00 . A A . 144 LEU H    1 1 
       10  41426 1 1 144 LEU HA   H   -6.393  -4.963  13.559 1.00 . A A . 144 LEU HA   1 1 
       10  41427 1 1 144 LEU HB2  H   -4.199  -5.668  14.817 1.00 . A A . 144 LEU HB2  1 1 
       10  41428 1 1 144 LEU HB3  H   -3.434  -4.331  13.974 1.00 . A A . 144 LEU HB3  1 1 
       10  41429 1 1 144 LEU HD11 H   -3.222  -4.378  16.774 1.00 . A A . 144 LEU HD11 1 1 
       10  41430 1 1 144 LEU HD12 H   -2.871  -2.905  15.846 1.00 . A A . 144 LEU HD12 1 1 
       10  41431 1 1 144 LEU HD13 H   -3.976  -2.848  17.239 1.00 . A A . 144 LEU HD13 1 1 
       10  41432 1 1 144 LEU HD21 H   -5.731  -1.853  15.873 1.00 . A A . 144 LEU HD21 1 1 
       10  41433 1 1 144 LEU HD22 H   -4.794  -1.895  14.354 1.00 . A A . 144 LEU HD22 1 1 
       10  41434 1 1 144 LEU HD23 H   -6.406  -2.652  14.472 1.00 . A A . 144 LEU HD23 1 1 
       10  41435 1 1 144 LEU HG   H   -5.581  -4.281  16.059 1.00 . A A . 144 LEU HG   1 1 
       10  41436 1 1 144 LEU N    N   -5.015  -6.154  12.510 1.00 . A A . 144 LEU N    1 1 
       10  41437 1 1 144 LEU O    O   -6.314  -3.097  11.880 1.00 . A A . 144 LEU O    1 1 
       10  41438 1 1 145 ALA C    C   -2.822  -2.919   9.658 1.00 . A A . 145 ALA C    1 1 
       10  41439 1 1 145 ALA CA   C   -3.819  -2.417  10.711 1.00 . A A . 145 ALA CA   1 1 
       10  41440 1 1 145 ALA CB   C   -3.324  -1.157  11.442 1.00 . A A . 145 ALA CB   1 1 
       10  41441 1 1 145 ALA H    H   -3.320  -4.019  11.980 1.00 . A A . 145 ALA H    1 1 
       10  41442 1 1 145 ALA HA   H   -4.748  -2.172  10.190 1.00 . A A . 145 ALA HA   1 1 
       10  41443 1 1 145 ALA HB1  H   -4.103  -0.789  12.112 1.00 . A A . 145 ALA HB1  1 1 
       10  41444 1 1 145 ALA HB2  H   -2.429  -1.377  12.020 1.00 . A A . 145 ALA HB2  1 1 
       10  41445 1 1 145 ALA HB3  H   -3.080  -0.382  10.716 1.00 . A A . 145 ALA HB3  1 1 
       10  41446 1 1 145 ALA N    N   -4.101  -3.458  11.682 1.00 . A A . 145 ALA N    1 1 
       10  41447 1 1 145 ALA O    O   -1.967  -3.776   9.932 1.00 . A A . 145 ALA O    1 1 
       10  41448 1 1 146 CYS C    C   -1.852  -1.440   6.447 1.00 . A A . 146 CYS C    1 1 
       10  41449 1 1 146 CYS CA   C   -2.213  -2.705   7.249 1.00 . A A . 146 CYS CA   1 1 
       10  41450 1 1 146 CYS CB   C   -3.024  -3.686   6.375 1.00 . A A . 146 CYS CB   1 1 
       10  41451 1 1 146 CYS H    H   -3.717  -1.676   8.393 1.00 . A A . 146 CYS H    1 1 
       10  41452 1 1 146 CYS HA   H   -1.281  -3.196   7.538 1.00 . A A . 146 CYS HA   1 1 
       10  41453 1 1 146 CYS HB2  H   -3.936  -3.198   6.024 1.00 . A A . 146 CYS HB2  1 1 
       10  41454 1 1 146 CYS HB3  H   -2.428  -3.966   5.504 1.00 . A A . 146 CYS HB3  1 1 
       10  41455 1 1 146 CYS HG   H   -2.472  -5.134   8.175 1.00 . A A . 146 CYS HG   1 1 
       10  41456 1 1 146 CYS N    N   -2.976  -2.369   8.458 1.00 . A A . 146 CYS N    1 1 
       10  41457 1 1 146 CYS O    O   -2.609  -0.466   6.430 1.00 . A A . 146 CYS O    1 1 
       10  41458 1 1 146 CYS SG   S   -3.468  -5.201   7.279 1.00 . A A . 146 CYS SG   1 1 
       10  41459 1 1 147 GLY C    C    0.817  -0.942   3.867 1.00 . A A . 147 GLY C    1 1 
       10  41460 1 1 147 GLY CA   C   -0.281  -0.428   4.798 1.00 . A A . 147 GLY CA   1 1 
       10  41461 1 1 147 GLY H    H   -0.066  -2.229   5.925 1.00 . A A . 147 GLY H    1 1 
       10  41462 1 1 147 GLY HA2  H   -1.151  -0.119   4.217 1.00 . A A . 147 GLY HA2  1 1 
       10  41463 1 1 147 GLY HA3  H    0.093   0.458   5.306 1.00 . A A . 147 GLY HA3  1 1 
       10  41464 1 1 147 GLY N    N   -0.688  -1.441   5.788 1.00 . A A . 147 GLY N    1 1 
       10  41465 1 1 147 GLY O    O    1.718  -1.633   4.342 1.00 . A A . 147 GLY O    1 1 
       10  41466 1 1 148 VAL C    C    2.875  -0.046   1.412 1.00 . A A . 148 VAL C    1 1 
       10  41467 1 1 148 VAL CA   C    1.697  -1.028   1.526 1.00 . A A . 148 VAL CA   1 1 
       10  41468 1 1 148 VAL CB   C    1.015  -1.213   0.133 1.00 . A A . 148 VAL CB   1 1 
       10  41469 1 1 148 VAL CG1  C    1.633  -2.267  -0.784 1.00 . A A . 148 VAL CG1  1 1 
       10  41470 1 1 148 VAL CG2  C   -0.514  -1.320   0.167 1.00 . A A . 148 VAL CG2  1 1 
       10  41471 1 1 148 VAL H    H    0.077   0.135   2.326 1.00 . A A . 148 VAL H    1 1 
       10  41472 1 1 148 VAL HA   H    2.077  -1.986   1.851 1.00 . A A . 148 VAL HA   1 1 
       10  41473 1 1 148 VAL HB   H    1.198  -0.286  -0.377 1.00 . A A . 148 VAL HB   1 1 
       10  41474 1 1 148 VAL HG11 H    2.687  -2.030  -0.930 1.00 . A A . 148 VAL HG11 1 1 
       10  41475 1 1 148 VAL HG12 H    1.527  -3.262  -0.356 1.00 . A A . 148 VAL HG12 1 1 
       10  41476 1 1 148 VAL HG13 H    1.145  -2.245  -1.759 1.00 . A A . 148 VAL HG13 1 1 
       10  41477 1 1 148 VAL HG21 H   -0.953  -0.445   0.649 1.00 . A A . 148 VAL HG21 1 1 
       10  41478 1 1 148 VAL HG22 H   -0.882  -1.334  -0.858 1.00 . A A . 148 VAL HG22 1 1 
       10  41479 1 1 148 VAL HG23 H   -0.823  -2.220   0.700 1.00 . A A . 148 VAL HG23 1 1 
       10  41480 1 1 148 VAL N    N    0.771  -0.562   2.586 1.00 . A A . 148 VAL N    1 1 
       10  41481 1 1 148 VAL O    O    2.667   1.166   1.419 1.00 . A A . 148 VAL O    1 1 
       10  41482 1 1 149 ILE C    C    5.536   1.063   0.102 1.00 . A A . 149 ILE C    1 1 
       10  41483 1 1 149 ILE CA   C    5.317   0.302   1.418 1.00 . A A . 149 ILE CA   1 1 
       10  41484 1 1 149 ILE CB   C    6.592  -0.490   1.813 1.00 . A A . 149 ILE CB   1 1 
       10  41485 1 1 149 ILE CD1  C    5.696  -1.410   4.110 1.00 . A A . 149 ILE CD1  1 1 
       10  41486 1 1 149 ILE CG1  C    6.421  -1.681   2.788 1.00 . A A . 149 ILE CG1  1 1 
       10  41487 1 1 149 ILE CG2  C    7.641   0.492   2.371 1.00 . A A . 149 ILE CG2  1 1 
       10  41488 1 1 149 ILE H    H    4.204  -1.541   1.207 1.00 . A A . 149 ILE H    1 1 
       10  41489 1 1 149 ILE HA   H    5.138   1.041   2.199 1.00 . A A . 149 ILE HA   1 1 
       10  41490 1 1 149 ILE HB   H    7.003  -0.912   0.896 1.00 . A A . 149 ILE HB   1 1 
       10  41491 1 1 149 ILE HD11 H    4.692  -1.030   3.930 1.00 . A A . 149 ILE HD11 1 1 
       10  41492 1 1 149 ILE HD12 H    5.621  -2.341   4.673 1.00 . A A . 149 ILE HD12 1 1 
       10  41493 1 1 149 ILE HD13 H    6.264  -0.695   4.701 1.00 . A A . 149 ILE HD13 1 1 
       10  41494 1 1 149 ILE HG12 H    5.892  -2.474   2.271 1.00 . A A . 149 ILE HG12 1 1 
       10  41495 1 1 149 ILE HG13 H    7.409  -2.082   3.021 1.00 . A A . 149 ILE HG13 1 1 
       10  41496 1 1 149 ILE HG21 H    8.563  -0.041   2.606 1.00 . A A . 149 ILE HG21 1 1 
       10  41497 1 1 149 ILE HG22 H    7.871   1.256   1.626 1.00 . A A . 149 ILE HG22 1 1 
       10  41498 1 1 149 ILE HG23 H    7.272   0.977   3.274 1.00 . A A . 149 ILE HG23 1 1 
       10  41499 1 1 149 ILE N    N    4.112  -0.534   1.313 1.00 . A A . 149 ILE N    1 1 
       10  41500 1 1 149 ILE O    O    5.802   0.463  -0.947 1.00 . A A . 149 ILE O    1 1 
       10  41501 1 1 150 GLY C    C    6.775   4.242  -0.846 1.00 . A A . 150 GLY C    1 1 
       10  41502 1 1 150 GLY CA   C    5.570   3.310  -0.949 1.00 . A A . 150 GLY CA   1 1 
       10  41503 1 1 150 GLY H    H    5.251   2.816   1.083 1.00 . A A . 150 GLY H    1 1 
       10  41504 1 1 150 GLY HA2  H    5.639   2.740  -1.873 1.00 . A A . 150 GLY HA2  1 1 
       10  41505 1 1 150 GLY HA3  H    4.681   3.933  -0.996 1.00 . A A . 150 GLY HA3  1 1 
       10  41506 1 1 150 GLY N    N    5.445   2.395   0.183 1.00 . A A . 150 GLY N    1 1 
       10  41507 1 1 150 GLY O    O    7.321   4.480   0.236 1.00 . A A . 150 GLY O    1 1 
       10  41508 1 1 151 ILE C    C    8.105   7.075  -1.620 1.00 . A A . 151 ILE C    1 1 
       10  41509 1 1 151 ILE CA   C    8.377   5.653  -2.112 1.00 . A A . 151 ILE CA   1 1 
       10  41510 1 1 151 ILE CB   C    8.970   5.667  -3.534 1.00 . A A . 151 ILE CB   1 1 
       10  41511 1 1 151 ILE CD1  C    8.145   7.528  -5.115 1.00 . A A . 151 ILE CD1  1 1 
       10  41512 1 1 151 ILE CG1  C    7.956   6.085  -4.629 1.00 . A A . 151 ILE CG1  1 1 
       10  41513 1 1 151 ILE CG2  C    9.576   4.280  -3.807 1.00 . A A . 151 ILE CG2  1 1 
       10  41514 1 1 151 ILE H    H    6.679   4.545  -2.827 1.00 . A A . 151 ILE H    1 1 
       10  41515 1 1 151 ILE HA   H    9.151   5.246  -1.461 1.00 . A A . 151 ILE HA   1 1 
       10  41516 1 1 151 ILE HB   H    9.802   6.378  -3.539 1.00 . A A . 151 ILE HB   1 1 
       10  41517 1 1 151 ILE HD11 H    8.005   8.234  -4.297 1.00 . A A . 151 ILE HD11 1 1 
       10  41518 1 1 151 ILE HD12 H    9.147   7.651  -5.525 1.00 . A A . 151 ILE HD12 1 1 
       10  41519 1 1 151 ILE HD13 H    7.416   7.743  -5.897 1.00 . A A . 151 ILE HD13 1 1 
       10  41520 1 1 151 ILE HG12 H    8.068   5.430  -5.485 1.00 . A A . 151 ILE HG12 1 1 
       10  41521 1 1 151 ILE HG13 H    6.932   5.966  -4.278 1.00 . A A . 151 ILE HG13 1 1 
       10  41522 1 1 151 ILE HG21 H   10.262   4.002  -3.006 1.00 . A A . 151 ILE HG21 1 1 
       10  41523 1 1 151 ILE HG22 H    8.793   3.526  -3.887 1.00 . A A . 151 ILE HG22 1 1 
       10  41524 1 1 151 ILE HG23 H   10.144   4.309  -4.737 1.00 . A A . 151 ILE HG23 1 1 
       10  41525 1 1 151 ILE N    N    7.209   4.762  -1.996 1.00 . A A . 151 ILE N    1 1 
       10  41526 1 1 151 ILE O    O    7.098   7.692  -1.956 1.00 . A A . 151 ILE O    1 1 
       10  41527 1 1 152 ALA C    C   10.465   9.285   0.163 1.00 . A A . 152 ALA C    1 1 
       10  41528 1 1 152 ALA CA   C    9.022   8.814  -0.077 1.00 . A A . 152 ALA CA   1 1 
       10  41529 1 1 152 ALA CB   C    8.334   8.475   1.247 1.00 . A A . 152 ALA CB   1 1 
       10  41530 1 1 152 ALA H    H    9.915   7.055  -0.748 1.00 . A A . 152 ALA H    1 1 
       10  41531 1 1 152 ALA HA   H    8.457   9.588  -0.599 1.00 . A A . 152 ALA HA   1 1 
       10  41532 1 1 152 ALA HB1  H    7.322   8.118   1.062 1.00 . A A . 152 ALA HB1  1 1 
       10  41533 1 1 152 ALA HB2  H    8.896   7.693   1.753 1.00 . A A . 152 ALA HB2  1 1 
       10  41534 1 1 152 ALA HB3  H    8.284   9.350   1.894 1.00 . A A . 152 ALA HB3  1 1 
       10  41535 1 1 152 ALA N    N    9.060   7.580  -0.849 1.00 . A A . 152 ALA N    1 1 
       10  41536 1 1 152 ALA O    O   11.408   8.618  -0.274 1.00 . A A . 152 ALA O    1 1 
       10  41537 1 1 153 GLN C    C   11.989  11.779   2.510 1.00 . A A . 153 GLN C    1 1 
       10  41538 1 1 153 GLN CA   C   12.009  10.735   1.390 1.00 . A A . 153 GLN CA   1 1 
       10  41539 1 1 153 GLN CB   C   12.963  11.141   0.239 1.00 . A A . 153 GLN CB   1 1 
       10  41540 1 1 153 GLN CD   C   15.342  10.882  -0.648 1.00 . A A . 153 GLN CD   1 1 
       10  41541 1 1 153 GLN CG   C   14.374  10.587   0.496 1.00 . A A . 153 GLN CG   1 1 
       10  41542 1 1 153 GLN H    H    9.852  10.870   1.260 1.00 . A A . 153 GLN H    1 1 
       10  41543 1 1 153 GLN HA   H   12.399   9.823   1.843 1.00 . A A . 153 GLN HA   1 1 
       10  41544 1 1 153 GLN HB2  H   12.613  10.744  -0.715 1.00 . A A . 153 GLN HB2  1 1 
       10  41545 1 1 153 GLN HB3  H   12.999  12.227   0.150 1.00 . A A . 153 GLN HB3  1 1 
       10  41546 1 1 153 GLN HE21 H   15.266   8.987  -1.384 1.00 . A A . 153 GLN HE21 1 1 
       10  41547 1 1 153 GLN HE22 H   16.267  10.161  -2.248 1.00 . A A . 153 GLN HE22 1 1 
       10  41548 1 1 153 GLN HG2  H   14.776  11.024   1.409 1.00 . A A . 153 GLN HG2  1 1 
       10  41549 1 1 153 GLN HG3  H   14.314   9.506   0.628 1.00 . A A . 153 GLN HG3  1 1 
       10  41550 1 1 153 GLN N    N   10.667  10.381   0.904 1.00 . A A . 153 GLN N    1 1 
       10  41551 1 1 153 GLN NE2  N   15.656   9.918  -1.488 1.00 . A A . 153 GLN NE2  1 1 
       10  41552 1 1 153 GLN O    O   12.785  11.671   3.452 1.00 . A A . 153 GLN O    1 1 
       10  41553 1 1 153 GLN OE1  O   15.851  11.979  -0.777 1.00 . A A . 153 GLN OE1  1 1 
       10  41554 2 1   1 ALA C    C    6.854  -9.164 -15.961 1.00 . B B .   1 ALA C    1 1 
       10  41555 2 1   1 ALA CA   C    6.869  -9.525 -17.454 1.00 . B B .   1 ALA CA   1 1 
       10  41556 2 1   1 ALA CB   C    5.536 -10.121 -17.925 1.00 . B B .   1 ALA CB   1 1 
       10  41557 2 1   1 ALA HA   H    7.018  -8.590 -17.985 1.00 . B B .   1 ALA HA   1 1 
       10  41558 2 1   1 ALA HB1  H    5.359 -11.076 -17.430 1.00 . B B .   1 ALA HB1  1 1 
       10  41559 2 1   1 ALA HB2  H    4.726  -9.428 -17.694 1.00 . B B .   1 ALA HB2  1 1 
       10  41560 2 1   1 ALA HB3  H    5.561 -10.271 -19.005 1.00 . B B .   1 ALA HB3  1 1 
       10  41561 2 1   1 ALA N    N    7.946 -10.447 -17.808 1.00 . B B .   1 ALA N    1 1 
       10  41562 2 1   1 ALA O    O    6.702 -10.032 -15.093 1.00 . B B .   1 ALA O    1 1 
       10  41563 2 1   2 THR C    C    5.386  -6.777 -14.169 1.00 . B B .   2 THR C    1 1 
       10  41564 2 1   2 THR CA   C    6.802  -7.315 -14.313 1.00 . B B .   2 THR CA   1 1 
       10  41565 2 1   2 THR CB   C    7.890  -6.307 -13.914 1.00 . B B .   2 THR CB   1 1 
       10  41566 2 1   2 THR CG2  C    9.234  -7.011 -13.720 1.00 . B B .   2 THR CG2  1 1 
       10  41567 2 1   2 THR H    H    7.017  -7.194 -16.431 1.00 . B B .   2 THR H    1 1 
       10  41568 2 1   2 THR HA   H    6.901  -8.131 -13.603 1.00 . B B .   2 THR HA   1 1 
       10  41569 2 1   2 THR HB   H    7.603  -5.841 -12.970 1.00 . B B .   2 THR HB   1 1 
       10  41570 2 1   2 THR HG1  H    8.731  -4.702 -14.517 1.00 . B B .   2 THR HG1  1 1 
       10  41571 2 1   2 THR HG21 H    9.971  -6.294 -13.356 1.00 . B B .   2 THR HG21 1 1 
       10  41572 2 1   2 THR HG22 H    9.131  -7.798 -12.974 1.00 . B B .   2 THR HG22 1 1 
       10  41573 2 1   2 THR HG23 H    9.578  -7.444 -14.660 1.00 . B B .   2 THR HG23 1 1 
       10  41574 2 1   2 THR N    N    6.968  -7.860 -15.667 1.00 . B B .   2 THR N    1 1 
       10  41575 2 1   2 THR O    O    4.936  -5.871 -14.870 1.00 . B B .   2 THR O    1 1 
       10  41576 2 1   2 THR OG1  O    8.086  -5.310 -14.887 1.00 . B B .   2 THR OG1  1 1 
       10  41577 2 1   3 LYS C    C    2.916  -6.595 -11.677 1.00 . B B .   3 LYS C    1 1 
       10  41578 2 1   3 LYS CA   C    3.201  -7.198 -13.065 1.00 . B B .   3 LYS CA   1 1 
       10  41579 2 1   3 LYS CB   C    2.433  -8.520 -13.263 1.00 . B B .   3 LYS CB   1 1 
       10  41580 2 1   3 LYS CD   C    2.028 -10.536 -14.787 1.00 . B B .   3 LYS CD   1 1 
       10  41581 2 1   3 LYS CE   C    2.686 -11.298 -15.949 1.00 . B B .   3 LYS CE   1 1 
       10  41582 2 1   3 LYS CG   C    2.830  -9.251 -14.557 1.00 . B B .   3 LYS CG   1 1 
       10  41583 2 1   3 LYS H    H    5.038  -8.266 -12.907 1.00 . B B .   3 LYS H    1 1 
       10  41584 2 1   3 LYS HA   H    2.840  -6.493 -13.813 1.00 . B B .   3 LYS HA   1 1 
       10  41585 2 1   3 LYS HB2  H    2.630  -9.175 -12.417 1.00 . B B .   3 LYS HB2  1 1 
       10  41586 2 1   3 LYS HB3  H    1.362  -8.306 -13.285 1.00 . B B .   3 LYS HB3  1 1 
       10  41587 2 1   3 LYS HD2  H    2.056 -11.152 -13.887 1.00 . B B .   3 LYS HD2  1 1 
       10  41588 2 1   3 LYS HD3  H    0.993 -10.271 -15.012 1.00 . B B .   3 LYS HD3  1 1 
       10  41589 2 1   3 LYS HE2  H    3.463 -10.653 -16.367 1.00 . B B .   3 LYS HE2  1 1 
       10  41590 2 1   3 LYS HE3  H    3.169 -12.203 -15.576 1.00 . B B .   3 LYS HE3  1 1 
       10  41591 2 1   3 LYS HG2  H    2.682  -8.582 -15.404 1.00 . B B .   3 LYS HG2  1 1 
       10  41592 2 1   3 LYS HG3  H    3.886  -9.522 -14.510 1.00 . B B .   3 LYS HG3  1 1 
       10  41593 2 1   3 LYS HZ1  H    1.185 -12.432 -16.885 1.00 . B B .   3 LYS HZ1  1 1 
       10  41594 2 1   3 LYS HZ2  H    1.092 -10.802 -17.126 1.00 . B B .   3 LYS HZ2  1 1 
       10  41595 2 1   3 LYS HZ3  H    2.185 -11.566 -17.938 1.00 . B B .   3 LYS HZ3  1 1 
       10  41596 2 1   3 LYS N    N    4.635  -7.426 -13.284 1.00 . B B .   3 LYS N    1 1 
       10  41597 2 1   3 LYS NZ   N    1.726 -11.599 -17.032 1.00 . B B .   3 LYS NZ   1 1 
       10  41598 2 1   3 LYS O    O    3.330  -7.141 -10.643 1.00 . B B .   3 LYS O    1 1 
       10  41599 2 1   4 ALA C    C    0.537  -5.436  -9.779 1.00 . B B .   4 ALA C    1 1 
       10  41600 2 1   4 ALA CA   C    1.792  -4.803 -10.414 1.00 . B B .   4 ALA CA   1 1 
       10  41601 2 1   4 ALA CB   C    1.572  -3.316 -10.687 1.00 . B B .   4 ALA CB   1 1 
       10  41602 2 1   4 ALA H    H    2.003  -5.017 -12.539 1.00 . B B .   4 ALA H    1 1 
       10  41603 2 1   4 ALA HA   H    2.609  -4.891  -9.698 1.00 . B B .   4 ALA HA   1 1 
       10  41604 2 1   4 ALA HB1  H    1.577  -2.776  -9.743 1.00 . B B .   4 ALA HB1  1 1 
       10  41605 2 1   4 ALA HB2  H    2.364  -2.921 -11.326 1.00 . B B .   4 ALA HB2  1 1 
       10  41606 2 1   4 ALA HB3  H    0.602  -3.176 -11.157 1.00 . B B .   4 ALA HB3  1 1 
       10  41607 2 1   4 ALA N    N    2.215  -5.460 -11.652 1.00 . B B .   4 ALA N    1 1 
       10  41608 2 1   4 ALA O    O   -0.155  -6.220 -10.418 1.00 . B B .   4 ALA O    1 1 
       10  41609 2 1   5 VAL C    C   -1.148  -4.402  -6.653 1.00 . B B .   5 VAL C    1 1 
       10  41610 2 1   5 VAL CA   C   -0.828  -5.515  -7.662 1.00 . B B .   5 VAL CA   1 1 
       10  41611 2 1   5 VAL CB   C   -0.452  -6.877  -7.002 1.00 . B B .   5 VAL CB   1 1 
       10  41612 2 1   5 VAL CG1  C    0.976  -6.868  -6.463 1.00 . B B .   5 VAL CG1  1 1 
       10  41613 2 1   5 VAL CG2  C   -1.446  -7.329  -5.958 1.00 . B B .   5 VAL CG2  1 1 
       10  41614 2 1   5 VAL H    H    0.956  -4.445  -8.107 1.00 . B B .   5 VAL H    1 1 
       10  41615 2 1   5 VAL HA   H   -1.717  -5.681  -8.273 1.00 . B B .   5 VAL HA   1 1 
       10  41616 2 1   5 VAL HB   H   -0.475  -7.617  -7.802 1.00 . B B .   5 VAL HB   1 1 
       10  41617 2 1   5 VAL HG11 H    1.265  -7.873  -6.179 1.00 . B B .   5 VAL HG11 1 1 
       10  41618 2 1   5 VAL HG12 H    1.662  -6.552  -7.236 1.00 . B B .   5 VAL HG12 1 1 
       10  41619 2 1   5 VAL HG13 H    1.062  -6.198  -5.613 1.00 . B B .   5 VAL HG13 1 1 
       10  41620 2 1   5 VAL HG21 H   -2.457  -7.220  -6.354 1.00 . B B .   5 VAL HG21 1 1 
       10  41621 2 1   5 VAL HG22 H   -1.271  -8.376  -5.728 1.00 . B B .   5 VAL HG22 1 1 
       10  41622 2 1   5 VAL HG23 H   -1.308  -6.729  -5.060 1.00 . B B .   5 VAL HG23 1 1 
       10  41623 2 1   5 VAL N    N    0.248  -5.029  -8.544 1.00 . B B .   5 VAL N    1 1 
       10  41624 2 1   5 VAL O    O   -0.374  -4.124  -5.737 1.00 . B B .   5 VAL O    1 1 
       10  41625 2 1   6 ALA C    C   -3.639  -2.803  -5.041 1.00 . B B .   6 ALA C    1 1 
       10  41626 2 1   6 ALA CA   C   -2.627  -2.476  -6.145 1.00 . B B .   6 ALA CA   1 1 
       10  41627 2 1   6 ALA CB   C   -3.201  -1.464  -7.131 1.00 . B B .   6 ALA CB   1 1 
       10  41628 2 1   6 ALA H    H   -2.778  -3.905  -7.727 1.00 . B B .   6 ALA H    1 1 
       10  41629 2 1   6 ALA HA   H   -1.750  -2.025  -5.681 1.00 . B B .   6 ALA HA   1 1 
       10  41630 2 1   6 ALA HB1  H   -2.522  -1.319  -7.971 1.00 . B B .   6 ALA HB1  1 1 
       10  41631 2 1   6 ALA HB2  H   -4.151  -1.845  -7.491 1.00 . B B .   6 ALA HB2  1 1 
       10  41632 2 1   6 ALA HB3  H   -3.382  -0.515  -6.628 1.00 . B B .   6 ALA HB3  1 1 
       10  41633 2 1   6 ALA N    N   -2.241  -3.677  -6.889 1.00 . B B .   6 ALA N    1 1 
       10  41634 2 1   6 ALA O    O   -4.778  -3.185  -5.317 1.00 . B B .   6 ALA O    1 1 
       10  41635 2 1   7 VAL C    C   -4.943  -1.922  -2.203 1.00 . B B .   7 VAL C    1 1 
       10  41636 2 1   7 VAL CA   C   -3.934  -3.012  -2.574 1.00 . B B .   7 VAL CA   1 1 
       10  41637 2 1   7 VAL CB   C   -2.999  -3.358  -1.369 1.00 . B B .   7 VAL CB   1 1 
       10  41638 2 1   7 VAL CG1  C   -3.733  -4.276  -0.382 1.00 . B B .   7 VAL CG1  1 1 
       10  41639 2 1   7 VAL CG2  C   -1.613  -3.923  -1.744 1.00 . B B .   7 VAL CG2  1 1 
       10  41640 2 1   7 VAL H    H   -2.268  -2.256  -3.681 1.00 . B B .   7 VAL H    1 1 
       10  41641 2 1   7 VAL HA   H   -4.510  -3.899  -2.812 1.00 . B B .   7 VAL HA   1 1 
       10  41642 2 1   7 VAL HB   H   -2.779  -2.435  -0.847 1.00 . B B .   7 VAL HB   1 1 
       10  41643 2 1   7 VAL HG11 H   -4.732  -3.890  -0.178 1.00 . B B .   7 VAL HG11 1 1 
       10  41644 2 1   7 VAL HG12 H   -3.816  -5.279  -0.796 1.00 . B B .   7 VAL HG12 1 1 
       10  41645 2 1   7 VAL HG13 H   -3.189  -4.316   0.559 1.00 . B B .   7 VAL HG13 1 1 
       10  41646 2 1   7 VAL HG21 H   -1.124  -3.305  -2.496 1.00 . B B .   7 VAL HG21 1 1 
       10  41647 2 1   7 VAL HG22 H   -0.982  -3.905  -0.861 1.00 . B B .   7 VAL HG22 1 1 
       10  41648 2 1   7 VAL HG23 H   -1.664  -4.948  -2.095 1.00 . B B .   7 VAL HG23 1 1 
       10  41649 2 1   7 VAL N    N   -3.206  -2.617  -3.792 1.00 . B B .   7 VAL N    1 1 
       10  41650 2 1   7 VAL O    O   -4.727  -1.163  -1.258 1.00 . B B .   7 VAL O    1 1 
       10  41651 2 1   8 LEU C    C   -7.924  -1.288  -1.480 1.00 . B B .   8 LEU C    1 1 
       10  41652 2 1   8 LEU CA   C   -7.056  -0.791  -2.640 1.00 . B B .   8 LEU CA   1 1 
       10  41653 2 1   8 LEU CB   C   -7.948  -0.424  -3.843 1.00 . B B .   8 LEU CB   1 1 
       10  41654 2 1   8 LEU CD1  C   -6.120  -0.004  -5.603 1.00 . B B .   8 LEU CD1  1 1 
       10  41655 2 1   8 LEU CD2  C   -8.493   0.694  -5.987 1.00 . B B .   8 LEU CD2  1 1 
       10  41656 2 1   8 LEU CG   C   -7.395   0.522  -4.930 1.00 . B B .   8 LEU CG   1 1 
       10  41657 2 1   8 LEU H    H   -6.191  -2.444  -3.741 1.00 . B B .   8 LEU H    1 1 
       10  41658 2 1   8 LEU HA   H   -6.569   0.120  -2.305 1.00 . B B .   8 LEU HA   1 1 
       10  41659 2 1   8 LEU HB2  H   -8.269  -1.344  -4.310 1.00 . B B .   8 LEU HB2  1 1 
       10  41660 2 1   8 LEU HB3  H   -8.848   0.051  -3.447 1.00 . B B .   8 LEU HB3  1 1 
       10  41661 2 1   8 LEU HD11 H   -5.300  -0.037  -4.889 1.00 . B B .   8 LEU HD11 1 1 
       10  41662 2 1   8 LEU HD12 H   -6.294  -1.003  -6.000 1.00 . B B .   8 LEU HD12 1 1 
       10  41663 2 1   8 LEU HD13 H   -5.830   0.657  -6.420 1.00 . B B .   8 LEU HD13 1 1 
       10  41664 2 1   8 LEU HD21 H   -8.769  -0.280  -6.390 1.00 . B B .   8 LEU HD21 1 1 
       10  41665 2 1   8 LEU HD22 H   -9.369   1.164  -5.540 1.00 . B B .   8 LEU HD22 1 1 
       10  41666 2 1   8 LEU HD23 H   -8.141   1.317  -6.806 1.00 . B B .   8 LEU HD23 1 1 
       10  41667 2 1   8 LEU HG   H   -7.183   1.491  -4.480 1.00 . B B .   8 LEU HG   1 1 
       10  41668 2 1   8 LEU N    N   -6.039  -1.795  -2.966 1.00 . B B .   8 LEU N    1 1 
       10  41669 2 1   8 LEU O    O   -8.634  -2.279  -1.618 1.00 . B B .   8 LEU O    1 1 
       10  41670 2 1   9 LYS C    C   -8.684   0.575   1.668 1.00 . B B .   9 LYS C    1 1 
       10  41671 2 1   9 LYS CA   C   -8.806  -0.659   0.761 1.00 . B B .   9 LYS CA   1 1 
       10  41672 2 1   9 LYS CB   C   -8.733  -1.960   1.581 1.00 . B B .   9 LYS CB   1 1 
       10  41673 2 1   9 LYS CD   C  -10.198  -3.043   3.418 1.00 . B B .   9 LYS CD   1 1 
       10  41674 2 1   9 LYS CE   C   -9.971  -2.143   4.647 1.00 . B B .   9 LYS CE   1 1 
       10  41675 2 1   9 LYS CG   C  -10.152  -2.260   2.100 1.00 . B B .   9 LYS CG   1 1 
       10  41676 2 1   9 LYS H    H   -7.189   0.164  -0.305 1.00 . B B .   9 LYS H    1 1 
       10  41677 2 1   9 LYS HA   H   -9.790  -0.625   0.296 1.00 . B B .   9 LYS HA   1 1 
       10  41678 2 1   9 LYS HB2  H   -8.408  -2.793   0.956 1.00 . B B .   9 LYS HB2  1 1 
       10  41679 2 1   9 LYS HB3  H   -8.025  -1.848   2.404 1.00 . B B .   9 LYS HB3  1 1 
       10  41680 2 1   9 LYS HD2  H  -11.172  -3.530   3.512 1.00 . B B .   9 LYS HD2  1 1 
       10  41681 2 1   9 LYS HD3  H   -9.437  -3.826   3.392 1.00 . B B .   9 LYS HD3  1 1 
       10  41682 2 1   9 LYS HE2  H   -9.851  -2.786   5.526 1.00 . B B .   9 LYS HE2  1 1 
       10  41683 2 1   9 LYS HE3  H   -9.038  -1.585   4.525 1.00 . B B .   9 LYS HE3  1 1 
       10  41684 2 1   9 LYS HG2  H  -10.724  -1.340   2.232 1.00 . B B .   9 LYS HG2  1 1 
       10  41685 2 1   9 LYS HG3  H  -10.647  -2.827   1.314 1.00 . B B .   9 LYS HG3  1 1 
       10  41686 2 1   9 LYS HZ1  H  -11.045  -0.358   4.369 1.00 . B B .   9 LYS HZ1  1 1 
       10  41687 2 1   9 LYS HZ2  H  -11.999  -1.654   4.730 1.00 . B B .   9 LYS HZ2  1 1 
       10  41688 2 1   9 LYS HZ3  H  -11.101  -0.926   5.887 1.00 . B B .   9 LYS HZ3  1 1 
       10  41689 2 1   9 LYS N    N   -7.862  -0.588  -0.349 1.00 . B B .   9 LYS N    1 1 
       10  41690 2 1   9 LYS NZ   N  -11.103  -1.213   4.902 1.00 . B B .   9 LYS NZ   1 1 
       10  41691 2 1   9 LYS O    O   -7.657   0.812   2.303 1.00 . B B .   9 LYS O    1 1 
       10  41692 2 1  10 GLY C    C  -11.298   2.324   3.413 1.00 . B B .  10 GLY C    1 1 
       10  41693 2 1  10 GLY CA   C   -9.922   2.404   2.783 1.00 . B B .  10 GLY CA   1 1 
       10  41694 2 1  10 GLY H    H  -10.596   1.069   1.263 1.00 . B B .  10 GLY H    1 1 
       10  41695 2 1  10 GLY HA2  H   -9.162   2.341   3.564 1.00 . B B .  10 GLY HA2  1 1 
       10  41696 2 1  10 GLY HA3  H   -9.836   3.369   2.279 1.00 . B B .  10 GLY HA3  1 1 
       10  41697 2 1  10 GLY N    N   -9.779   1.325   1.800 1.00 . B B .  10 GLY N    1 1 
       10  41698 2 1  10 GLY O    O  -11.442   1.897   4.554 1.00 . B B .  10 GLY O    1 1 
       10  41699 2 1  11 ASP C    C  -14.404   1.536   3.203 1.00 . B B .  11 ASP C    1 1 
       10  41700 2 1  11 ASP CA   C  -13.688   2.868   2.935 1.00 . B B .  11 ASP CA   1 1 
       10  41701 2 1  11 ASP CB   C  -14.359   3.627   1.763 1.00 . B B .  11 ASP CB   1 1 
       10  41702 2 1  11 ASP CG   C  -13.683   4.914   1.263 1.00 . B B .  11 ASP CG   1 1 
       10  41703 2 1  11 ASP H    H  -12.016   3.122   1.751 1.00 . B B .  11 ASP H    1 1 
       10  41704 2 1  11 ASP HA   H  -13.746   3.492   3.828 1.00 . B B .  11 ASP HA   1 1 
       10  41705 2 1  11 ASP HB2  H  -14.410   2.958   0.904 1.00 . B B .  11 ASP HB2  1 1 
       10  41706 2 1  11 ASP HB3  H  -15.383   3.866   2.057 1.00 . B B .  11 ASP HB3  1 1 
       10  41707 2 1  11 ASP N    N  -12.291   2.639   2.594 1.00 . B B .  11 ASP N    1 1 
       10  41708 2 1  11 ASP O    O  -15.108   1.001   2.350 1.00 . B B .  11 ASP O    1 1 
       10  41709 2 1  11 ASP OD1  O  -12.501   5.170   1.598 1.00 . B B .  11 ASP OD1  1 1 
       10  41710 2 1  11 ASP OD2  O  -14.335   5.588   0.438 1.00 . B B .  11 ASP OD2  1 1 
       10  41711 2 1  12 GLY C    C  -14.828  -1.386   3.895 1.00 . B B .  12 GLY C    1 1 
       10  41712 2 1  12 GLY CA   C  -14.802  -0.240   4.916 1.00 . B B .  12 GLY CA   1 1 
       10  41713 2 1  12 GLY H    H  -13.488   1.421   4.979 1.00 . B B .  12 GLY H    1 1 
       10  41714 2 1  12 GLY HA2  H  -14.263  -0.580   5.797 1.00 . B B .  12 GLY HA2  1 1 
       10  41715 2 1  12 GLY HA3  H  -15.804   0.019   5.248 1.00 . B B .  12 GLY HA3  1 1 
       10  41716 2 1  12 GLY N    N  -14.162   0.963   4.387 1.00 . B B .  12 GLY N    1 1 
       10  41717 2 1  12 GLY O    O  -13.784  -2.022   3.715 1.00 . B B .  12 GLY O    1 1 
       10  41718 2 1  13 PRO C    C  -15.807  -2.333   0.808 1.00 . B B .  13 PRO C    1 1 
       10  41719 2 1  13 PRO CA   C  -16.196  -2.691   2.252 1.00 . B B .  13 PRO CA   1 1 
       10  41720 2 1  13 PRO CB   C  -17.695  -3.000   2.350 1.00 . B B .  13 PRO CB   1 1 
       10  41721 2 1  13 PRO CD   C  -17.252  -0.959   3.505 1.00 . B B .  13 PRO CD   1 1 
       10  41722 2 1  13 PRO CG   C  -18.303  -1.627   2.625 1.00 . B B .  13 PRO CG   1 1 
       10  41723 2 1  13 PRO HA   H  -15.623  -3.582   2.510 1.00 . B B .  13 PRO HA   1 1 
       10  41724 2 1  13 PRO HB2  H  -18.100  -3.446   1.441 1.00 . B B .  13 PRO HB2  1 1 
       10  41725 2 1  13 PRO HB3  H  -17.876  -3.658   3.200 1.00 . B B .  13 PRO HB3  1 1 
       10  41726 2 1  13 PRO HD2  H  -17.200   0.104   3.270 1.00 . B B .  13 PRO HD2  1 1 
       10  41727 2 1  13 PRO HD3  H  -17.501  -1.079   4.560 1.00 . B B .  13 PRO HD3  1 1 
       10  41728 2 1  13 PRO HG2  H  -18.407  -1.074   1.689 1.00 . B B .  13 PRO HG2  1 1 
       10  41729 2 1  13 PRO HG3  H  -19.261  -1.700   3.139 1.00 . B B .  13 PRO HG3  1 1 
       10  41730 2 1  13 PRO N    N  -15.985  -1.636   3.239 1.00 . B B .  13 PRO N    1 1 
       10  41731 2 1  13 PRO O    O  -15.987  -3.197  -0.043 1.00 . B B .  13 PRO O    1 1 
       10  41732 2 1  14 VAL C    C  -13.260  -1.335  -0.871 1.00 . B B .  14 VAL C    1 1 
       10  41733 2 1  14 VAL CA   C  -14.711  -0.855  -0.843 1.00 . B B .  14 VAL CA   1 1 
       10  41734 2 1  14 VAL CB   C  -14.842   0.614  -1.330 1.00 . B B .  14 VAL CB   1 1 
       10  41735 2 1  14 VAL CG1  C  -14.634   0.642  -2.857 1.00 . B B .  14 VAL CG1  1 1 
       10  41736 2 1  14 VAL CG2  C  -16.225   1.182  -0.975 1.00 . B B .  14 VAL CG2  1 1 
       10  41737 2 1  14 VAL H    H  -15.223  -0.398   1.199 1.00 . B B .  14 VAL H    1 1 
       10  41738 2 1  14 VAL HA   H  -15.252  -1.455  -1.577 1.00 . B B .  14 VAL HA   1 1 
       10  41739 2 1  14 VAL HB   H  -14.078   1.266  -0.894 1.00 . B B .  14 VAL HB   1 1 
       10  41740 2 1  14 VAL HG11 H  -13.634   0.286  -3.103 1.00 . B B .  14 VAL HG11 1 1 
       10  41741 2 1  14 VAL HG12 H  -15.370   0.013  -3.357 1.00 . B B .  14 VAL HG12 1 1 
       10  41742 2 1  14 VAL HG13 H  -14.735   1.655  -3.236 1.00 . B B .  14 VAL HG13 1 1 
       10  41743 2 1  14 VAL HG21 H  -16.998   0.461  -1.225 1.00 . B B .  14 VAL HG21 1 1 
       10  41744 2 1  14 VAL HG22 H  -16.285   1.392   0.091 1.00 . B B .  14 VAL HG22 1 1 
       10  41745 2 1  14 VAL HG23 H  -16.413   2.108  -1.511 1.00 . B B .  14 VAL HG23 1 1 
       10  41746 2 1  14 VAL N    N  -15.297  -1.130   0.490 1.00 . B B .  14 VAL N    1 1 
       10  41747 2 1  14 VAL O    O  -12.421  -0.886  -0.086 1.00 . B B .  14 VAL O    1 1 
       10  41748 2 1  15 GLN C    C  -11.373  -2.972  -3.524 1.00 . B B .  15 GLN C    1 1 
       10  41749 2 1  15 GLN CA   C  -11.670  -2.854  -2.023 1.00 . B B .  15 GLN CA   1 1 
       10  41750 2 1  15 GLN CB   C  -11.540  -4.212  -1.297 1.00 . B B .  15 GLN CB   1 1 
       10  41751 2 1  15 GLN CD   C  -13.669  -5.665  -1.234 1.00 . B B .  15 GLN CD   1 1 
       10  41752 2 1  15 GLN CG   C  -12.312  -5.412  -1.892 1.00 . B B .  15 GLN CG   1 1 
       10  41753 2 1  15 GLN H    H  -13.718  -2.491  -2.458 1.00 . B B .  15 GLN H    1 1 
       10  41754 2 1  15 GLN HA   H  -10.930  -2.177  -1.608 1.00 . B B .  15 GLN HA   1 1 
       10  41755 2 1  15 GLN HB2  H  -10.481  -4.475  -1.305 1.00 . B B .  15 GLN HB2  1 1 
       10  41756 2 1  15 GLN HB3  H  -11.823  -4.092  -0.250 1.00 . B B .  15 GLN HB3  1 1 
       10  41757 2 1  15 GLN HE21 H  -14.668  -4.326  -2.383 1.00 . B B .  15 GLN HE21 1 1 
       10  41758 2 1  15 GLN HE22 H  -15.531  -5.065  -1.081 1.00 . B B .  15 GLN HE22 1 1 
       10  41759 2 1  15 GLN HG2  H  -12.443  -5.297  -2.968 1.00 . B B .  15 GLN HG2  1 1 
       10  41760 2 1  15 GLN HG3  H  -11.707  -6.307  -1.738 1.00 . B B .  15 GLN HG3  1 1 
       10  41761 2 1  15 GLN N    N  -12.983  -2.255  -1.799 1.00 . B B .  15 GLN N    1 1 
       10  41762 2 1  15 GLN NE2  N  -14.741  -5.069  -1.707 1.00 . B B .  15 GLN NE2  1 1 
       10  41763 2 1  15 GLN O    O  -12.286  -2.845  -4.336 1.00 . B B .  15 GLN O    1 1 
       10  41764 2 1  15 GLN OE1  O  -13.788  -6.410  -0.276 1.00 . B B .  15 GLN OE1  1 1 
       10  41765 2 1  16 GLY C    C   -8.460  -4.307  -5.490 1.00 . B B .  16 GLY C    1 1 
       10  41766 2 1  16 GLY CA   C   -9.731  -3.499  -5.291 1.00 . B B .  16 GLY CA   1 1 
       10  41767 2 1  16 GLY H    H   -9.391  -3.277  -3.193 1.00 . B B .  16 GLY H    1 1 
       10  41768 2 1  16 GLY HA2  H  -10.546  -4.023  -5.792 1.00 . B B .  16 GLY HA2  1 1 
       10  41769 2 1  16 GLY HA3  H   -9.585  -2.575  -5.837 1.00 . B B .  16 GLY HA3  1 1 
       10  41770 2 1  16 GLY N    N  -10.118  -3.237  -3.902 1.00 . B B .  16 GLY N    1 1 
       10  41771 2 1  16 GLY O    O   -7.728  -4.646  -4.562 1.00 . B B .  16 GLY O    1 1 
       10  41772 2 1  17 ILE C    C   -6.545  -5.126  -8.534 1.00 . B B .  17 ILE C    1 1 
       10  41773 2 1  17 ILE CA   C   -7.246  -5.580  -7.233 1.00 . B B .  17 ILE CA   1 1 
       10  41774 2 1  17 ILE CB   C   -8.049  -6.895  -7.482 1.00 . B B .  17 ILE CB   1 1 
       10  41775 2 1  17 ILE CD1  C   -9.521  -7.816  -9.383 1.00 . B B .  17 ILE CD1  1 1 
       10  41776 2 1  17 ILE CG1  C   -9.248  -6.646  -8.432 1.00 . B B .  17 ILE CG1  1 1 
       10  41777 2 1  17 ILE CG2  C   -8.585  -7.617  -6.228 1.00 . B B .  17 ILE CG2  1 1 
       10  41778 2 1  17 ILE H    H   -8.913  -4.258  -7.444 1.00 . B B .  17 ILE H    1 1 
       10  41779 2 1  17 ILE HA   H   -6.464  -5.733  -6.483 1.00 . B B .  17 ILE HA   1 1 
       10  41780 2 1  17 ILE HB   H   -7.366  -7.582  -7.962 1.00 . B B .  17 ILE HB   1 1 
       10  41781 2 1  17 ILE HD11 H   -8.637  -8.010  -9.991 1.00 . B B .  17 ILE HD11 1 1 
       10  41782 2 1  17 ILE HD12 H   -9.775  -8.712  -8.817 1.00 . B B .  17 ILE HD12 1 1 
       10  41783 2 1  17 ILE HD13 H  -10.351  -7.565 -10.042 1.00 . B B .  17 ILE HD13 1 1 
       10  41784 2 1  17 ILE HG12 H  -10.151  -6.437  -7.854 1.00 . B B .  17 ILE HG12 1 1 
       10  41785 2 1  17 ILE HG13 H   -9.043  -5.759  -9.026 1.00 . B B .  17 ILE HG13 1 1 
       10  41786 2 1  17 ILE HG21 H   -9.167  -6.942  -5.601 1.00 . B B .  17 ILE HG21 1 1 
       10  41787 2 1  17 ILE HG22 H   -9.224  -8.450  -6.523 1.00 . B B .  17 ILE HG22 1 1 
       10  41788 2 1  17 ILE HG23 H   -7.768  -8.039  -5.655 1.00 . B B .  17 ILE HG23 1 1 
       10  41789 2 1  17 ILE N    N   -8.228  -4.598  -6.767 1.00 . B B .  17 ILE N    1 1 
       10  41790 2 1  17 ILE O    O   -6.481  -5.875  -9.511 1.00 . B B .  17 ILE O    1 1 
       10  41791 2 1  18 ILE C    C   -4.140  -3.887 -10.233 1.00 . B B .  18 ILE C    1 1 
       10  41792 2 1  18 ILE CA   C   -5.536  -3.355  -9.885 1.00 . B B .  18 ILE CA   1 1 
       10  41793 2 1  18 ILE CB   C   -5.629  -1.813  -9.994 1.00 . B B .  18 ILE CB   1 1 
       10  41794 2 1  18 ILE CD1  C   -8.212  -1.689 -10.122 1.00 . B B .  18 ILE CD1  1 1 
       10  41795 2 1  18 ILE CG1  C   -6.934  -1.200  -9.437 1.00 . B B .  18 ILE CG1  1 1 
       10  41796 2 1  18 ILE CG2  C   -5.431  -1.387 -11.461 1.00 . B B .  18 ILE CG2  1 1 
       10  41797 2 1  18 ILE H    H   -5.976  -3.351  -7.745 1.00 . B B .  18 ILE H    1 1 
       10  41798 2 1  18 ILE HA   H   -6.204  -3.740 -10.658 1.00 . B B .  18 ILE HA   1 1 
       10  41799 2 1  18 ILE HB   H   -4.810  -1.373  -9.438 1.00 . B B .  18 ILE HB   1 1 
       10  41800 2 1  18 ILE HD11 H   -8.299  -2.767 -10.003 1.00 . B B .  18 ILE HD11 1 1 
       10  41801 2 1  18 ILE HD12 H   -9.074  -1.216  -9.661 1.00 . B B .  18 ILE HD12 1 1 
       10  41802 2 1  18 ILE HD13 H   -8.208  -1.432 -11.180 1.00 . B B .  18 ILE HD13 1 1 
       10  41803 2 1  18 ILE HG12 H   -7.007  -1.419  -8.371 1.00 . B B .  18 ILE HG12 1 1 
       10  41804 2 1  18 ILE HG13 H   -6.883  -0.115  -9.537 1.00 . B B .  18 ILE HG13 1 1 
       10  41805 2 1  18 ILE HG21 H   -6.163  -1.866 -12.111 1.00 . B B .  18 ILE HG21 1 1 
       10  41806 2 1  18 ILE HG22 H   -5.523  -0.306 -11.553 1.00 . B B .  18 ILE HG22 1 1 
       10  41807 2 1  18 ILE HG23 H   -4.436  -1.669 -11.800 1.00 . B B .  18 ILE HG23 1 1 
       10  41808 2 1  18 ILE N    N   -6.005  -3.904  -8.591 1.00 . B B .  18 ILE N    1 1 
       10  41809 2 1  18 ILE O    O   -3.168  -3.650  -9.520 1.00 . B B .  18 ILE O    1 1 
       10  41810 2 1  19 ASN C    C   -2.309  -3.911 -12.958 1.00 . B B .  19 ASN C    1 1 
       10  41811 2 1  19 ASN CA   C   -2.813  -5.003 -12.004 1.00 . B B .  19 ASN CA   1 1 
       10  41812 2 1  19 ASN CB   C   -3.043  -6.281 -12.826 1.00 . B B .  19 ASN CB   1 1 
       10  41813 2 1  19 ASN CG   C   -3.269  -7.549 -12.015 1.00 . B B .  19 ASN CG   1 1 
       10  41814 2 1  19 ASN H    H   -4.892  -4.668 -11.924 1.00 . B B .  19 ASN H    1 1 
       10  41815 2 1  19 ASN HA   H   -2.065  -5.187 -11.243 1.00 . B B .  19 ASN HA   1 1 
       10  41816 2 1  19 ASN HB2  H   -3.900  -6.125 -13.475 1.00 . B B .  19 ASN HB2  1 1 
       10  41817 2 1  19 ASN HB3  H   -2.174  -6.452 -13.463 1.00 . B B .  19 ASN HB3  1 1 
       10  41818 2 1  19 ASN HD21 H   -4.827  -6.793 -10.930 1.00 . B B .  19 ASN HD21 1 1 
       10  41819 2 1  19 ASN HD22 H   -4.322  -8.437 -10.584 1.00 . B B .  19 ASN HD22 1 1 
       10  41820 2 1  19 ASN N    N   -4.053  -4.584 -11.361 1.00 . B B .  19 ASN N    1 1 
       10  41821 2 1  19 ASN ND2  N   -4.246  -7.596 -11.130 1.00 . B B .  19 ASN ND2  1 1 
       10  41822 2 1  19 ASN O    O   -3.098  -3.145 -13.510 1.00 . B B .  19 ASN O    1 1 
       10  41823 2 1  19 ASN OD1  O   -2.585  -8.544 -12.203 1.00 . B B .  19 ASN OD1  1 1 
       10  41824 2 1  20 PHE C    C    0.783  -3.881 -14.873 1.00 . B B .  20 PHE C    1 1 
       10  41825 2 1  20 PHE CA   C   -0.372  -3.071 -14.262 1.00 . B B .  20 PHE CA   1 1 
       10  41826 2 1  20 PHE CB   C    0.168  -1.740 -13.689 1.00 . B B .  20 PHE CB   1 1 
       10  41827 2 1  20 PHE CD1  C   -1.427  -0.964 -11.841 1.00 . B B .  20 PHE CD1  1 1 
       10  41828 2 1  20 PHE CD2  C   -0.948   0.532 -13.692 1.00 . B B .  20 PHE CD2  1 1 
       10  41829 2 1  20 PHE CE1  C   -2.244   0.025 -11.261 1.00 . B B .  20 PHE CE1  1 1 
       10  41830 2 1  20 PHE CE2  C   -1.748   1.527 -13.106 1.00 . B B .  20 PHE CE2  1 1 
       10  41831 2 1  20 PHE CG   C   -0.791  -0.726 -13.076 1.00 . B B .  20 PHE CG   1 1 
       10  41832 2 1  20 PHE CZ   C   -2.403   1.270 -11.889 1.00 . B B .  20 PHE CZ   1 1 
       10  41833 2 1  20 PHE H    H   -0.416  -4.552 -12.722 1.00 . B B .  20 PHE H    1 1 
       10  41834 2 1  20 PHE HA   H   -1.099  -2.847 -15.043 1.00 . B B .  20 PHE HA   1 1 
       10  41835 2 1  20 PHE HB2  H    0.943  -1.948 -12.960 1.00 . B B .  20 PHE HB2  1 1 
       10  41836 2 1  20 PHE HB3  H    0.677  -1.243 -14.508 1.00 . B B .  20 PHE HB3  1 1 
       10  41837 2 1  20 PHE HD1  H   -1.305  -1.905 -11.329 1.00 . B B .  20 PHE HD1  1 1 
       10  41838 2 1  20 PHE HD2  H   -0.445   0.744 -14.624 1.00 . B B .  20 PHE HD2  1 1 
       10  41839 2 1  20 PHE HE1  H   -2.751  -0.181 -10.331 1.00 . B B .  20 PHE HE1  1 1 
       10  41840 2 1  20 PHE HE2  H   -1.868   2.483 -13.595 1.00 . B B .  20 PHE HE2  1 1 
       10  41841 2 1  20 PHE HZ   H   -3.029   2.031 -11.440 1.00 . B B .  20 PHE HZ   1 1 
       10  41842 2 1  20 PHE N    N   -0.998  -3.891 -13.216 1.00 . B B .  20 PHE N    1 1 
       10  41843 2 1  20 PHE O    O    1.782  -4.098 -14.182 1.00 . B B .  20 PHE O    1 1 
       10  41844 2 1  21 GLU C    C    2.645  -4.562 -17.645 1.00 . B B .  21 GLU C    1 1 
       10  41845 2 1  21 GLU CA   C    1.661  -5.272 -16.707 1.00 . B B .  21 GLU CA   1 1 
       10  41846 2 1  21 GLU CB   C    0.976  -6.437 -17.422 1.00 . B B .  21 GLU CB   1 1 
       10  41847 2 1  21 GLU CD   C    1.540  -8.827 -18.199 1.00 . B B .  21 GLU CD   1 1 
       10  41848 2 1  21 GLU CG   C    2.015  -7.386 -18.052 1.00 . B B .  21 GLU CG   1 1 
       10  41849 2 1  21 GLU H    H   -0.213  -4.241 -16.618 1.00 . B B .  21 GLU H    1 1 
       10  41850 2 1  21 GLU HA   H    2.246  -5.727 -15.904 1.00 . B B .  21 GLU HA   1 1 
       10  41851 2 1  21 GLU HB2  H    0.379  -6.957 -16.671 1.00 . B B .  21 GLU HB2  1 1 
       10  41852 2 1  21 GLU HB3  H    0.311  -6.059 -18.199 1.00 . B B .  21 GLU HB3  1 1 
       10  41853 2 1  21 GLU HG2  H    2.299  -7.003 -19.033 1.00 . B B .  21 GLU HG2  1 1 
       10  41854 2 1  21 GLU HG3  H    2.911  -7.409 -17.427 1.00 . B B .  21 GLU HG3  1 1 
       10  41855 2 1  21 GLU N    N    0.659  -4.381 -16.107 1.00 . B B .  21 GLU N    1 1 
       10  41856 2 1  21 GLU O    O    2.283  -4.056 -18.716 1.00 . B B .  21 GLU O    1 1 
       10  41857 2 1  21 GLU OE1  O    0.578  -9.236 -17.514 1.00 . B B .  21 GLU OE1  1 1 
       10  41858 2 1  21 GLU OE2  O    2.218  -9.619 -18.885 1.00 . B B .  21 GLU OE2  1 1 
       10  41859 2 1  22 GLN C    C    5.677  -5.417 -18.789 1.00 . B B .  22 GLN C    1 1 
       10  41860 2 1  22 GLN CA   C    5.049  -4.210 -18.081 1.00 . B B .  22 GLN CA   1 1 
       10  41861 2 1  22 GLN CB   C    6.088  -3.486 -17.213 1.00 . B B .  22 GLN CB   1 1 
       10  41862 2 1  22 GLN CD   C    7.012  -2.160 -19.124 1.00 . B B .  22 GLN CD   1 1 
       10  41863 2 1  22 GLN CG   C    7.357  -3.103 -17.976 1.00 . B B .  22 GLN CG   1 1 
       10  41864 2 1  22 GLN H    H    4.149  -5.076 -16.385 1.00 . B B .  22 GLN H    1 1 
       10  41865 2 1  22 GLN HA   H    4.682  -3.512 -18.836 1.00 . B B .  22 GLN HA   1 1 
       10  41866 2 1  22 GLN HB2  H    5.648  -2.563 -16.846 1.00 . B B .  22 GLN HB2  1 1 
       10  41867 2 1  22 GLN HB3  H    6.357  -4.114 -16.366 1.00 . B B .  22 GLN HB3  1 1 
       10  41868 2 1  22 GLN HE21 H    8.144  -0.754 -18.460 1.00 . B B .  22 GLN HE21 1 1 
       10  41869 2 1  22 GLN HE22 H    7.068  -0.298 -19.743 1.00 . B B .  22 GLN HE22 1 1 
       10  41870 2 1  22 GLN HG2  H    8.037  -2.602 -17.286 1.00 . B B .  22 GLN HG2  1 1 
       10  41871 2 1  22 GLN HG3  H    7.869  -3.988 -18.345 1.00 . B B .  22 GLN HG3  1 1 
       10  41872 2 1  22 GLN N    N    3.921  -4.612 -17.261 1.00 . B B .  22 GLN N    1 1 
       10  41873 2 1  22 GLN NE2  N    7.293  -0.912 -18.971 1.00 . B B .  22 GLN NE2  1 1 
       10  41874 2 1  22 GLN O    O    5.892  -6.479 -18.211 1.00 . B B .  22 GLN O    1 1 
       10  41875 2 1  22 GLN OE1  O    6.468  -2.509 -20.156 1.00 . B B .  22 GLN OE1  1 1 
       10  41876 2 1  23 LYS C    C    8.275  -5.964 -20.905 1.00 . B B .  23 LYS C    1 1 
       10  41877 2 1  23 LYS CA   C    6.737  -6.113 -20.938 1.00 . B B .  23 LYS CA   1 1 
       10  41878 2 1  23 LYS CB   C    6.129  -5.954 -22.354 1.00 . B B .  23 LYS CB   1 1 
       10  41879 2 1  23 LYS CD   C    4.880  -3.635 -22.554 1.00 . B B .  23 LYS CD   1 1 
       10  41880 2 1  23 LYS CE   C    3.499  -4.016 -23.100 1.00 . B B .  23 LYS CE   1 1 
       10  41881 2 1  23 LYS CG   C    6.090  -4.516 -22.929 1.00 . B B .  23 LYS CG   1 1 
       10  41882 2 1  23 LYS H    H    5.925  -4.248 -20.383 1.00 . B B .  23 LYS H    1 1 
       10  41883 2 1  23 LYS HA   H    6.547  -7.113 -20.571 1.00 . B B .  23 LYS HA   1 1 
       10  41884 2 1  23 LYS HB2  H    6.720  -6.574 -23.032 1.00 . B B .  23 LYS HB2  1 1 
       10  41885 2 1  23 LYS HB3  H    5.117  -6.361 -22.347 1.00 . B B .  23 LYS HB3  1 1 
       10  41886 2 1  23 LYS HD2  H    4.783  -3.580 -21.476 1.00 . B B .  23 LYS HD2  1 1 
       10  41887 2 1  23 LYS HD3  H    5.113  -2.629 -22.905 1.00 . B B .  23 LYS HD3  1 1 
       10  41888 2 1  23 LYS HE2  H    3.483  -3.818 -24.175 1.00 . B B .  23 LYS HE2  1 1 
       10  41889 2 1  23 LYS HE3  H    3.313  -5.080 -22.928 1.00 . B B .  23 LYS HE3  1 1 
       10  41890 2 1  23 LYS HG2  H    6.987  -3.980 -22.607 1.00 . B B .  23 LYS HG2  1 1 
       10  41891 2 1  23 LYS HG3  H    6.124  -4.581 -24.017 1.00 . B B .  23 LYS HG3  1 1 
       10  41892 2 1  23 LYS HZ1  H    2.839  -2.298 -22.166 1.00 . B B .  23 LYS HZ1  1 1 
       10  41893 2 1  23 LYS HZ2  H    1.665  -2.974 -23.034 1.00 . B B .  23 LYS HZ2  1 1 
       10  41894 2 1  23 LYS HZ3  H    2.134  -3.628 -21.563 1.00 . B B .  23 LYS HZ3  1 1 
       10  41895 2 1  23 LYS N    N    6.045  -5.197 -20.048 1.00 . B B .  23 LYS N    1 1 
       10  41896 2 1  23 LYS NZ   N    2.455  -3.202 -22.423 1.00 . B B .  23 LYS NZ   1 1 
       10  41897 2 1  23 LYS O    O    8.980  -6.968 -20.988 1.00 . B B .  23 LYS O    1 1 
       10  41898 2 1  24 GLU C    C   10.222  -2.968 -19.891 1.00 . B B .  24 GLU C    1 1 
       10  41899 2 1  24 GLU CA   C   10.175  -4.378 -20.476 1.00 . B B .  24 GLU CA   1 1 
       10  41900 2 1  24 GLU CB   C   11.058  -4.575 -21.727 1.00 . B B .  24 GLU CB   1 1 
       10  41901 2 1  24 GLU CD   C   13.171  -3.716 -20.478 1.00 . B B .  24 GLU CD   1 1 
       10  41902 2 1  24 GLU CG   C   12.410  -3.838 -21.797 1.00 . B B .  24 GLU CG   1 1 
       10  41903 2 1  24 GLU H    H    8.120  -3.965 -20.724 1.00 . B B .  24 GLU H    1 1 
       10  41904 2 1  24 GLU HA   H   10.523  -5.025 -19.681 1.00 . B B .  24 GLU HA   1 1 
       10  41905 2 1  24 GLU HB2  H   11.245  -5.641 -21.837 1.00 . B B .  24 GLU HB2  1 1 
       10  41906 2 1  24 GLU HB3  H   10.488  -4.266 -22.603 1.00 . B B .  24 GLU HB3  1 1 
       10  41907 2 1  24 GLU HG2  H   13.048  -4.337 -22.524 1.00 . B B .  24 GLU HG2  1 1 
       10  41908 2 1  24 GLU HG3  H   12.220  -2.830 -22.171 1.00 . B B .  24 GLU HG3  1 1 
       10  41909 2 1  24 GLU N    N    8.777  -4.734 -20.757 1.00 . B B .  24 GLU N    1 1 
       10  41910 2 1  24 GLU O    O    9.508  -2.115 -20.388 1.00 . B B .  24 GLU O    1 1 
       10  41911 2 1  24 GLU OE1  O   13.025  -4.584 -19.589 1.00 . B B .  24 GLU OE1  1 1 
       10  41912 2 1  24 GLU OE2  O   13.764  -2.637 -20.271 1.00 . B B .  24 GLU OE2  1 1 
       10  41913 2 1  25 SER C    C   10.493  -0.251 -18.507 1.00 . B B .  25 SER C    1 1 
       10  41914 2 1  25 SER CA   C   11.096  -1.560 -17.966 1.00 . B B .  25 SER CA   1 1 
       10  41915 2 1  25 SER CB   C   12.549  -1.343 -17.493 1.00 . B B .  25 SER CB   1 1 
       10  41916 2 1  25 SER H    H   11.721  -3.476 -18.680 1.00 . B B .  25 SER H    1 1 
       10  41917 2 1  25 SER HA   H   10.522  -1.791 -17.069 1.00 . B B .  25 SER HA   1 1 
       10  41918 2 1  25 SER HB2  H   12.537  -0.609 -16.686 1.00 . B B .  25 SER HB2  1 1 
       10  41919 2 1  25 SER HB3  H   12.942  -2.282 -17.097 1.00 . B B .  25 SER HB3  1 1 
       10  41920 2 1  25 SER HG   H   13.619  -1.612 -19.140 1.00 . B B .  25 SER HG   1 1 
       10  41921 2 1  25 SER N    N   11.023  -2.743 -18.845 1.00 . B B .  25 SER N    1 1 
       10  41922 2 1  25 SER O    O    9.584   0.286 -17.881 1.00 . B B .  25 SER O    1 1 
       10  41923 2 1  25 SER OG   O   13.424  -0.864 -18.502 1.00 . B B .  25 SER OG   1 1 
       10  41924 2 1  26 ASN C    C    9.480   1.508 -21.321 1.00 . B B .  26 ASN C    1 1 
       10  41925 2 1  26 ASN CA   C   10.623   1.532 -20.275 1.00 . B B .  26 ASN CA   1 1 
       10  41926 2 1  26 ASN CB   C   11.913   2.140 -20.850 1.00 . B B .  26 ASN CB   1 1 
       10  41927 2 1  26 ASN CG   C   12.595   1.213 -21.848 1.00 . B B .  26 ASN CG   1 1 
       10  41928 2 1  26 ASN H    H   11.644  -0.327 -20.136 1.00 . B B .  26 ASN H    1 1 
       10  41929 2 1  26 ASN HA   H   10.303   2.190 -19.479 1.00 . B B .  26 ASN HA   1 1 
       10  41930 2 1  26 ASN HB2  H   11.690   3.091 -21.335 1.00 . B B .  26 ASN HB2  1 1 
       10  41931 2 1  26 ASN HB3  H   12.604   2.339 -20.030 1.00 . B B .  26 ASN HB3  1 1 
       10  41932 2 1  26 ASN HD21 H   13.452   0.119 -20.356 1.00 . B B .  26 ASN HD21 1 1 
       10  41933 2 1  26 ASN HD22 H   13.669  -0.468 -21.981 1.00 . B B .  26 ASN HD22 1 1 
       10  41934 2 1  26 ASN N    N   10.949   0.236 -19.663 1.00 . B B .  26 ASN N    1 1 
       10  41935 2 1  26 ASN ND2  N   13.330   0.235 -21.354 1.00 . B B .  26 ASN ND2  1 1 
       10  41936 2 1  26 ASN O    O    9.173   2.538 -21.921 1.00 . B B .  26 ASN O    1 1 
       10  41937 2 1  26 ASN OD1  O   12.449   1.337 -23.055 1.00 . B B .  26 ASN OD1  1 1 
       10  41938 2 1  27 GLY C    C    6.383   0.807 -21.916 1.00 . B B .  27 GLY C    1 1 
       10  41939 2 1  27 GLY CA   C    7.695   0.216 -22.477 1.00 . B B .  27 GLY CA   1 1 
       10  41940 2 1  27 GLY H    H    9.134  -0.459 -21.034 1.00 . B B .  27 GLY H    1 1 
       10  41941 2 1  27 GLY HA2  H    7.930   0.728 -23.410 1.00 . B B .  27 GLY HA2  1 1 
       10  41942 2 1  27 GLY HA3  H    7.541  -0.847 -22.670 1.00 . B B .  27 GLY HA3  1 1 
       10  41943 2 1  27 GLY N    N    8.834   0.359 -21.557 1.00 . B B .  27 GLY N    1 1 
       10  41944 2 1  27 GLY O    O    6.309   1.080 -20.719 1.00 . B B .  27 GLY O    1 1 
       10  41945 2 1  28 PRO C    C    3.380   0.174 -21.442 1.00 . B B .  28 PRO C    1 1 
       10  41946 2 1  28 PRO CA   C    3.974   1.318 -22.273 1.00 . B B .  28 PRO CA   1 1 
       10  41947 2 1  28 PRO CB   C    3.158   1.562 -23.545 1.00 . B B .  28 PRO CB   1 1 
       10  41948 2 1  28 PRO CD   C    5.295   0.676 -24.167 1.00 . B B .  28 PRO CD   1 1 
       10  41949 2 1  28 PRO CG   C    3.816   0.623 -24.556 1.00 . B B .  28 PRO CG   1 1 
       10  41950 2 1  28 PRO HA   H    4.006   2.224 -21.664 1.00 . B B .  28 PRO HA   1 1 
       10  41951 2 1  28 PRO HB2  H    2.098   1.342 -23.412 1.00 . B B .  28 PRO HB2  1 1 
       10  41952 2 1  28 PRO HB3  H    3.294   2.592 -23.871 1.00 . B B .  28 PRO HB3  1 1 
       10  41953 2 1  28 PRO HD2  H    5.776  -0.276 -24.395 1.00 . B B .  28 PRO HD2  1 1 
       10  41954 2 1  28 PRO HD3  H    5.787   1.488 -24.704 1.00 . B B .  28 PRO HD3  1 1 
       10  41955 2 1  28 PRO HG2  H    3.434  -0.390 -24.416 1.00 . B B .  28 PRO HG2  1 1 
       10  41956 2 1  28 PRO HG3  H    3.654   0.957 -25.581 1.00 . B B .  28 PRO HG3  1 1 
       10  41957 2 1  28 PRO N    N    5.323   0.963 -22.739 1.00 . B B .  28 PRO N    1 1 
       10  41958 2 1  28 PRO O    O    3.858  -0.951 -21.540 1.00 . B B .  28 PRO O    1 1 
       10  41959 2 1  29 VAL C    C    0.334  -0.788 -19.766 1.00 . B B .  29 VAL C    1 1 
       10  41960 2 1  29 VAL CA   C    1.839  -0.567 -19.659 1.00 . B B .  29 VAL CA   1 1 
       10  41961 2 1  29 VAL CB   C    2.198  -0.106 -18.228 1.00 . B B .  29 VAL CB   1 1 
       10  41962 2 1  29 VAL CG1  C    1.561  -0.986 -17.141 1.00 . B B .  29 VAL CG1  1 1 
       10  41963 2 1  29 VAL CG2  C    3.721  -0.094 -18.009 1.00 . B B .  29 VAL CG2  1 1 
       10  41964 2 1  29 VAL H    H    1.880   1.337 -20.666 1.00 . B B .  29 VAL H    1 1 
       10  41965 2 1  29 VAL HA   H    2.322  -1.530 -19.825 1.00 . B B .  29 VAL HA   1 1 
       10  41966 2 1  29 VAL HB   H    1.810   0.898 -18.087 1.00 . B B .  29 VAL HB   1 1 
       10  41967 2 1  29 VAL HG11 H    0.481  -0.841 -17.110 1.00 . B B .  29 VAL HG11 1 1 
       10  41968 2 1  29 VAL HG12 H    1.785  -2.030 -17.321 1.00 . B B .  29 VAL HG12 1 1 
       10  41969 2 1  29 VAL HG13 H    1.964  -0.718 -16.173 1.00 . B B .  29 VAL HG13 1 1 
       10  41970 2 1  29 VAL HG21 H    3.950   0.257 -17.003 1.00 . B B .  29 VAL HG21 1 1 
       10  41971 2 1  29 VAL HG22 H    4.127  -1.098 -18.139 1.00 . B B .  29 VAL HG22 1 1 
       10  41972 2 1  29 VAL HG23 H    4.204   0.578 -18.717 1.00 . B B .  29 VAL HG23 1 1 
       10  41973 2 1  29 VAL N    N    2.319   0.410 -20.659 1.00 . B B .  29 VAL N    1 1 
       10  41974 2 1  29 VAL O    O   -0.435   0.159 -19.913 1.00 . B B .  29 VAL O    1 1 
       10  41975 2 1  30 LYS C    C   -2.021  -2.481 -18.169 1.00 . B B .  30 LYS C    1 1 
       10  41976 2 1  30 LYS CA   C   -1.496  -2.424 -19.607 1.00 . B B .  30 LYS CA   1 1 
       10  41977 2 1  30 LYS CB   C   -1.724  -3.747 -20.353 1.00 . B B .  30 LYS CB   1 1 
       10  41978 2 1  30 LYS CD   C   -2.030  -4.599 -22.779 1.00 . B B .  30 LYS CD   1 1 
       10  41979 2 1  30 LYS CE   C   -1.762  -4.044 -24.181 1.00 . B B .  30 LYS CE   1 1 
       10  41980 2 1  30 LYS CG   C   -1.366  -3.587 -21.832 1.00 . B B .  30 LYS CG   1 1 
       10  41981 2 1  30 LYS H    H    0.608  -2.764 -19.411 1.00 . B B .  30 LYS H    1 1 
       10  41982 2 1  30 LYS HA   H   -2.075  -1.662 -20.128 1.00 . B B .  30 LYS HA   1 1 
       10  41983 2 1  30 LYS HB2  H   -1.116  -4.535 -19.906 1.00 . B B .  30 LYS HB2  1 1 
       10  41984 2 1  30 LYS HB3  H   -2.780  -4.002 -20.266 1.00 . B B .  30 LYS HB3  1 1 
       10  41985 2 1  30 LYS HD2  H   -1.585  -5.587 -22.651 1.00 . B B .  30 LYS HD2  1 1 
       10  41986 2 1  30 LYS HD3  H   -3.105  -4.633 -22.588 1.00 . B B .  30 LYS HD3  1 1 
       10  41987 2 1  30 LYS HE2  H   -2.115  -3.011 -24.185 1.00 . B B .  30 LYS HE2  1 1 
       10  41988 2 1  30 LYS HE3  H   -0.684  -3.988 -24.361 1.00 . B B .  30 LYS HE3  1 1 
       10  41989 2 1  30 LYS HG2  H   -1.676  -2.589 -22.135 1.00 . B B .  30 LYS HG2  1 1 
       10  41990 2 1  30 LYS HG3  H   -0.284  -3.651 -21.942 1.00 . B B .  30 LYS HG3  1 1 
       10  41991 2 1  30 LYS HZ1  H   -2.070  -5.671 -25.406 1.00 . B B .  30 LYS HZ1  1 1 
       10  41992 2 1  30 LYS HZ2  H   -3.428  -4.754 -25.143 1.00 . B B .  30 LYS HZ2  1 1 
       10  41993 2 1  30 LYS HZ3  H   -2.247  -4.202 -26.144 1.00 . B B .  30 LYS HZ3  1 1 
       10  41994 2 1  30 LYS N    N   -0.082  -2.055 -19.640 1.00 . B B .  30 LYS N    1 1 
       10  41995 2 1  30 LYS NZ   N   -2.431  -4.736 -25.298 1.00 . B B .  30 LYS NZ   1 1 
       10  41996 2 1  30 LYS O    O   -1.651  -3.366 -17.399 1.00 . B B .  30 LYS O    1 1 
       10  41997 2 1  31 VAL C    C   -4.912  -2.437 -16.747 1.00 . B B .  31 VAL C    1 1 
       10  41998 2 1  31 VAL CA   C   -3.680  -1.542 -16.582 1.00 . B B .  31 VAL CA   1 1 
       10  41999 2 1  31 VAL CB   C   -4.153  -0.113 -16.209 1.00 . B B .  31 VAL CB   1 1 
       10  42000 2 1  31 VAL CG1  C   -4.537  -0.057 -14.722 1.00 . B B .  31 VAL CG1  1 1 
       10  42001 2 1  31 VAL CG2  C   -3.103   0.970 -16.519 1.00 . B B .  31 VAL CG2  1 1 
       10  42002 2 1  31 VAL H    H   -3.185  -0.893 -18.554 1.00 . B B .  31 VAL H    1 1 
       10  42003 2 1  31 VAL HA   H   -3.045  -1.927 -15.784 1.00 . B B .  31 VAL HA   1 1 
       10  42004 2 1  31 VAL HB   H   -5.040   0.133 -16.797 1.00 . B B .  31 VAL HB   1 1 
       10  42005 2 1  31 VAL HG11 H   -5.323  -0.779 -14.510 1.00 . B B .  31 VAL HG11 1 1 
       10  42006 2 1  31 VAL HG12 H   -3.673  -0.301 -14.105 1.00 . B B .  31 VAL HG12 1 1 
       10  42007 2 1  31 VAL HG13 H   -4.898   0.938 -14.463 1.00 . B B .  31 VAL HG13 1 1 
       10  42008 2 1  31 VAL HG21 H   -3.010   1.104 -17.598 1.00 . B B .  31 VAL HG21 1 1 
       10  42009 2 1  31 VAL HG22 H   -3.405   1.924 -16.086 1.00 . B B .  31 VAL HG22 1 1 
       10  42010 2 1  31 VAL HG23 H   -2.135   0.681 -16.119 1.00 . B B .  31 VAL HG23 1 1 
       10  42011 2 1  31 VAL N    N   -2.908  -1.554 -17.827 1.00 . B B .  31 VAL N    1 1 
       10  42012 2 1  31 VAL O    O   -5.643  -2.288 -17.728 1.00 . B B .  31 VAL O    1 1 
       10  42013 2 1  32 TRP C    C   -6.773  -4.500 -14.275 1.00 . B B .  32 TRP C    1 1 
       10  42014 2 1  32 TRP CA   C   -6.437  -4.058 -15.702 1.00 . B B .  32 TRP CA   1 1 
       10  42015 2 1  32 TRP CB   C   -6.505  -5.228 -16.694 1.00 . B B .  32 TRP CB   1 1 
       10  42016 2 1  32 TRP CD1  C   -5.436  -7.151 -15.439 1.00 . B B .  32 TRP CD1  1 1 
       10  42017 2 1  32 TRP CD2  C   -4.373  -6.652 -17.350 1.00 . B B .  32 TRP CD2  1 1 
       10  42018 2 1  32 TRP CE2  C   -3.618  -7.677 -16.710 1.00 . B B .  32 TRP CE2  1 1 
       10  42019 2 1  32 TRP CE3  C   -3.924  -6.198 -18.608 1.00 . B B .  32 TRP CE3  1 1 
       10  42020 2 1  32 TRP CG   C   -5.494  -6.304 -16.490 1.00 . B B .  32 TRP CG   1 1 
       10  42021 2 1  32 TRP CH2  C   -2.008  -7.697 -18.510 1.00 . B B .  32 TRP CH2  1 1 
       10  42022 2 1  32 TRP CZ2  C   -2.440  -8.187 -17.267 1.00 . B B .  32 TRP CZ2  1 1 
       10  42023 2 1  32 TRP CZ3  C   -2.763  -6.733 -19.193 1.00 . B B .  32 TRP CZ3  1 1 
       10  42024 2 1  32 TRP H    H   -4.539  -3.387 -14.990 1.00 . B B .  32 TRP H    1 1 
       10  42025 2 1  32 TRP HA   H   -7.210  -3.362 -15.991 1.00 . B B .  32 TRP HA   1 1 
       10  42026 2 1  32 TRP HB2  H   -7.495  -5.682 -16.642 1.00 . B B .  32 TRP HB2  1 1 
       10  42027 2 1  32 TRP HB3  H   -6.392  -4.838 -17.704 1.00 . B B .  32 TRP HB3  1 1 
       10  42028 2 1  32 TRP HD1  H   -6.133  -7.161 -14.611 1.00 . B B .  32 TRP HD1  1 1 
       10  42029 2 1  32 TRP HE1  H   -4.031  -8.599 -14.838 1.00 . B B .  32 TRP HE1  1 1 
       10  42030 2 1  32 TRP HE3  H   -4.485  -5.431 -19.119 1.00 . B B .  32 TRP HE3  1 1 
       10  42031 2 1  32 TRP HH2  H   -1.083  -8.051 -18.938 1.00 . B B .  32 TRP HH2  1 1 
       10  42032 2 1  32 TRP HZ2  H   -1.863  -8.936 -16.744 1.00 . B B .  32 TRP HZ2  1 1 
       10  42033 2 1  32 TRP HZ3  H   -2.433  -6.394 -20.162 1.00 . B B .  32 TRP HZ3  1 1 
       10  42034 2 1  32 TRP N    N   -5.171  -3.321 -15.783 1.00 . B B .  32 TRP N    1 1 
       10  42035 2 1  32 TRP NE1  N   -4.314  -7.945 -15.551 1.00 . B B .  32 TRP NE1  1 1 
       10  42036 2 1  32 TRP O    O   -5.925  -4.485 -13.388 1.00 . B B .  32 TRP O    1 1 
       10  42037 2 1  33 GLY C    C   -9.518  -4.217 -12.223 1.00 . B B .  33 GLY C    1 1 
       10  42038 2 1  33 GLY CA   C   -8.531  -5.263 -12.715 1.00 . B B .  33 GLY CA   1 1 
       10  42039 2 1  33 GLY H    H   -8.701  -4.798 -14.788 1.00 . B B .  33 GLY H    1 1 
       10  42040 2 1  33 GLY HA2  H   -9.080  -6.201 -12.786 1.00 . B B .  33 GLY HA2  1 1 
       10  42041 2 1  33 GLY HA3  H   -7.729  -5.366 -11.982 1.00 . B B .  33 GLY HA3  1 1 
       10  42042 2 1  33 GLY N    N   -8.019  -4.911 -14.045 1.00 . B B .  33 GLY N    1 1 
       10  42043 2 1  33 GLY O    O   -9.736  -3.193 -12.868 1.00 . B B .  33 GLY O    1 1 
       10  42044 2 1  34 SER C    C  -11.272  -3.169  -9.191 1.00 . B B .  34 SER C    1 1 
       10  42045 2 1  34 SER CA   C  -11.282  -3.699 -10.628 1.00 . B B .  34 SER CA   1 1 
       10  42046 2 1  34 SER CB   C  -12.511  -4.584 -10.861 1.00 . B B .  34 SER CB   1 1 
       10  42047 2 1  34 SER H    H   -9.894  -5.295 -10.546 1.00 . B B .  34 SER H    1 1 
       10  42048 2 1  34 SER HA   H  -11.397  -2.822 -11.264 1.00 . B B .  34 SER HA   1 1 
       10  42049 2 1  34 SER HB2  H  -13.398  -4.032 -10.571 1.00 . B B .  34 SER HB2  1 1 
       10  42050 2 1  34 SER HB3  H  -12.587  -4.810 -11.920 1.00 . B B .  34 SER HB3  1 1 
       10  42051 2 1  34 SER HG   H  -13.030  -6.428 -10.665 1.00 . B B .  34 SER HG   1 1 
       10  42052 2 1  34 SER N    N  -10.118  -4.462 -11.065 1.00 . B B .  34 SER N    1 1 
       10  42053 2 1  34 SER O    O  -10.475  -3.571  -8.338 1.00 . B B .  34 SER O    1 1 
       10  42054 2 1  34 SER OG   O  -12.468  -5.821 -10.170 1.00 . B B .  34 SER OG   1 1 
       10  42055 2 1  35 ILE C    C  -14.037  -2.088  -7.360 1.00 . B B .  35 ILE C    1 1 
       10  42056 2 1  35 ILE CA   C  -12.571  -1.724  -7.611 1.00 . B B .  35 ILE CA   1 1 
       10  42057 2 1  35 ILE CB   C  -12.413  -0.186  -7.491 1.00 . B B .  35 ILE CB   1 1 
       10  42058 2 1  35 ILE CD1  C  -11.382   0.788  -9.638 1.00 . B B .  35 ILE CD1  1 1 
       10  42059 2 1  35 ILE CG1  C  -11.159   0.409  -8.166 1.00 . B B .  35 ILE CG1  1 1 
       10  42060 2 1  35 ILE CG2  C  -12.405   0.169  -5.994 1.00 . B B .  35 ILE CG2  1 1 
       10  42061 2 1  35 ILE H    H  -12.767  -1.931  -9.736 1.00 . B B .  35 ILE H    1 1 
       10  42062 2 1  35 ILE HA   H  -11.955  -2.211  -6.851 1.00 . B B .  35 ILE HA   1 1 
       10  42063 2 1  35 ILE HB   H  -13.283   0.298  -7.938 1.00 . B B .  35 ILE HB   1 1 
       10  42064 2 1  35 ILE HD11 H  -10.491   1.282 -10.022 1.00 . B B .  35 ILE HD11 1 1 
       10  42065 2 1  35 ILE HD12 H  -11.574  -0.092 -10.248 1.00 . B B .  35 ILE HD12 1 1 
       10  42066 2 1  35 ILE HD13 H  -12.225   1.473  -9.722 1.00 . B B .  35 ILE HD13 1 1 
       10  42067 2 1  35 ILE HG12 H  -10.868   1.323  -7.647 1.00 . B B .  35 ILE HG12 1 1 
       10  42068 2 1  35 ILE HG13 H  -10.332  -0.293  -8.084 1.00 . B B .  35 ILE HG13 1 1 
       10  42069 2 1  35 ILE HG21 H  -12.365   1.249  -5.868 1.00 . B B .  35 ILE HG21 1 1 
       10  42070 2 1  35 ILE HG22 H  -13.315  -0.188  -5.514 1.00 . B B .  35 ILE HG22 1 1 
       10  42071 2 1  35 ILE HG23 H  -11.542  -0.282  -5.502 1.00 . B B .  35 ILE HG23 1 1 
       10  42072 2 1  35 ILE N    N  -12.199  -2.236  -8.940 1.00 . B B .  35 ILE N    1 1 
       10  42073 2 1  35 ILE O    O  -14.891  -1.735  -8.172 1.00 . B B .  35 ILE O    1 1 
       10  42074 2 1  36 LYS C    C  -16.093  -2.695  -4.504 1.00 . B B .  36 LYS C    1 1 
       10  42075 2 1  36 LYS CA   C  -15.677  -3.206  -5.891 1.00 . B B .  36 LYS CA   1 1 
       10  42076 2 1  36 LYS CB   C  -15.740  -4.738  -6.001 1.00 . B B .  36 LYS CB   1 1 
       10  42077 2 1  36 LYS CD   C  -17.476  -6.624  -6.291 1.00 . B B .  36 LYS CD   1 1 
       10  42078 2 1  36 LYS CE   C  -16.935  -7.554  -5.200 1.00 . B B .  36 LYS CE   1 1 
       10  42079 2 1  36 LYS CG   C  -17.213  -5.155  -5.951 1.00 . B B .  36 LYS CG   1 1 
       10  42080 2 1  36 LYS H    H  -13.654  -2.866  -5.512 1.00 . B B .  36 LYS H    1 1 
       10  42081 2 1  36 LYS HA   H  -16.363  -2.794  -6.621 1.00 . B B .  36 LYS HA   1 1 
       10  42082 2 1  36 LYS HB2  H  -15.316  -5.042  -6.961 1.00 . B B .  36 LYS HB2  1 1 
       10  42083 2 1  36 LYS HB3  H  -15.174  -5.201  -5.191 1.00 . B B .  36 LYS HB3  1 1 
       10  42084 2 1  36 LYS HD2  H  -18.556  -6.758  -6.377 1.00 . B B .  36 LYS HD2  1 1 
       10  42085 2 1  36 LYS HD3  H  -17.023  -6.865  -7.255 1.00 . B B .  36 LYS HD3  1 1 
       10  42086 2 1  36 LYS HE2  H  -15.842  -7.500  -5.199 1.00 . B B .  36 LYS HE2  1 1 
       10  42087 2 1  36 LYS HE3  H  -17.293  -7.193  -4.231 1.00 . B B .  36 LYS HE3  1 1 
       10  42088 2 1  36 LYS HG2  H  -17.619  -4.946  -4.960 1.00 . B B .  36 LYS HG2  1 1 
       10  42089 2 1  36 LYS HG3  H  -17.740  -4.536  -6.670 1.00 . B B .  36 LYS HG3  1 1 
       10  42090 2 1  36 LYS HZ1  H  -17.014  -9.567  -4.712 1.00 . B B .  36 LYS HZ1  1 1 
       10  42091 2 1  36 LYS HZ2  H  -18.406  -8.980  -5.374 1.00 . B B .  36 LYS HZ2  1 1 
       10  42092 2 1  36 LYS HZ3  H  -17.106  -9.271  -6.331 1.00 . B B .  36 LYS HZ3  1 1 
       10  42093 2 1  36 LYS N    N  -14.349  -2.745  -6.239 1.00 . B B .  36 LYS N    1 1 
       10  42094 2 1  36 LYS NZ   N  -17.393  -8.946  -5.416 1.00 . B B .  36 LYS NZ   1 1 
       10  42095 2 1  36 LYS O    O  -15.344  -2.816  -3.531 1.00 . B B .  36 LYS O    1 1 
       10  42096 2 1  37 GLY C    C  -18.340  -0.016  -3.693 1.00 . B B .  37 GLY C    1 1 
       10  42097 2 1  37 GLY CA   C  -17.945  -1.456  -3.335 1.00 . B B .  37 GLY CA   1 1 
       10  42098 2 1  37 GLY H    H  -17.840  -2.169  -5.331 1.00 . B B .  37 GLY H    1 1 
       10  42099 2 1  37 GLY HA2  H  -18.871  -1.966  -3.068 1.00 . B B .  37 GLY HA2  1 1 
       10  42100 2 1  37 GLY HA3  H  -17.287  -1.445  -2.465 1.00 . B B .  37 GLY HA3  1 1 
       10  42101 2 1  37 GLY N    N  -17.323  -2.172  -4.458 1.00 . B B .  37 GLY N    1 1 
       10  42102 2 1  37 GLY O    O  -18.942   0.667  -2.873 1.00 . B B .  37 GLY O    1 1 
       10  42103 2 1  38 LEU C    C  -20.059   1.557  -5.697 1.00 . B B .  38 LEU C    1 1 
       10  42104 2 1  38 LEU CA   C  -18.549   1.685  -5.474 1.00 . B B .  38 LEU CA   1 1 
       10  42105 2 1  38 LEU CB   C  -17.915   1.946  -6.863 1.00 . B B .  38 LEU CB   1 1 
       10  42106 2 1  38 LEU CD1  C  -15.884   2.109  -8.374 1.00 . B B .  38 LEU CD1  1 1 
       10  42107 2 1  38 LEU CD2  C  -15.858   3.274  -6.163 1.00 . B B .  38 LEU CD2  1 1 
       10  42108 2 1  38 LEU CG   C  -16.386   2.070  -6.928 1.00 . B B .  38 LEU CG   1 1 
       10  42109 2 1  38 LEU H    H  -17.634  -0.215  -5.576 1.00 . B B .  38 LEU H    1 1 
       10  42110 2 1  38 LEU HA   H  -18.356   2.514  -4.791 1.00 . B B .  38 LEU HA   1 1 
       10  42111 2 1  38 LEU HB2  H  -18.211   1.124  -7.518 1.00 . B B .  38 LEU HB2  1 1 
       10  42112 2 1  38 LEU HB3  H  -18.347   2.853  -7.276 1.00 . B B .  38 LEU HB3  1 1 
       10  42113 2 1  38 LEU HD11 H  -14.800   2.233  -8.392 1.00 . B B .  38 LEU HD11 1 1 
       10  42114 2 1  38 LEU HD12 H  -16.127   1.162  -8.852 1.00 . B B .  38 LEU HD12 1 1 
       10  42115 2 1  38 LEU HD13 H  -16.347   2.925  -8.921 1.00 . B B .  38 LEU HD13 1 1 
       10  42116 2 1  38 LEU HD21 H  -16.156   3.192  -5.120 1.00 . B B .  38 LEU HD21 1 1 
       10  42117 2 1  38 LEU HD22 H  -14.769   3.302  -6.212 1.00 . B B .  38 LEU HD22 1 1 
       10  42118 2 1  38 LEU HD23 H  -16.265   4.185  -6.597 1.00 . B B .  38 LEU HD23 1 1 
       10  42119 2 1  38 LEU HG   H  -15.978   1.171  -6.485 1.00 . B B .  38 LEU HG   1 1 
       10  42120 2 1  38 LEU N    N  -18.031   0.437  -4.917 1.00 . B B .  38 LEU N    1 1 
       10  42121 2 1  38 LEU O    O  -20.591   0.449  -5.790 1.00 . B B .  38 LEU O    1 1 
       10  42122 2 1  39 THR C    C  -21.909   2.527  -7.954 1.00 . B B .  39 THR C    1 1 
       10  42123 2 1  39 THR CA   C  -22.092   2.686  -6.448 1.00 . B B .  39 THR CA   1 1 
       10  42124 2 1  39 THR CB   C  -22.909   3.944  -6.115 1.00 . B B .  39 THR CB   1 1 
       10  42125 2 1  39 THR CG2  C  -22.214   5.261  -6.451 1.00 . B B .  39 THR CG2  1 1 
       10  42126 2 1  39 THR H    H  -20.241   3.561  -5.778 1.00 . B B .  39 THR H    1 1 
       10  42127 2 1  39 THR HA   H  -22.646   1.822  -6.079 1.00 . B B .  39 THR HA   1 1 
       10  42128 2 1  39 THR HB   H  -23.152   3.936  -5.051 1.00 . B B .  39 THR HB   1 1 
       10  42129 2 1  39 THR HG1  H  -23.885   4.094  -7.783 1.00 . B B .  39 THR HG1  1 1 
       10  42130 2 1  39 THR HG21 H  -21.334   5.375  -5.822 1.00 . B B .  39 THR HG21 1 1 
       10  42131 2 1  39 THR HG22 H  -21.929   5.298  -7.501 1.00 . B B .  39 THR HG22 1 1 
       10  42132 2 1  39 THR HG23 H  -22.890   6.088  -6.230 1.00 . B B .  39 THR HG23 1 1 
       10  42133 2 1  39 THR N    N  -20.742   2.690  -5.859 1.00 . B B .  39 THR N    1 1 
       10  42134 2 1  39 THR O    O  -20.903   3.000  -8.489 1.00 . B B .  39 THR O    1 1 
       10  42135 2 1  39 THR OG1  O  -24.104   3.906  -6.857 1.00 . B B .  39 THR OG1  1 1 
       10  42136 2 1  40 GLU C    C  -22.851   3.348 -10.643 1.00 . B B .  40 GLU C    1 1 
       10  42137 2 1  40 GLU CA   C  -22.977   1.912 -10.089 1.00 . B B .  40 GLU CA   1 1 
       10  42138 2 1  40 GLU CB   C  -24.297   1.234 -10.491 1.00 . B B .  40 GLU CB   1 1 
       10  42139 2 1  40 GLU CD   C  -25.616   0.092 -12.332 1.00 . B B .  40 GLU CD   1 1 
       10  42140 2 1  40 GLU CG   C  -24.467   1.044 -12.003 1.00 . B B .  40 GLU CG   1 1 
       10  42141 2 1  40 GLU H    H  -23.685   1.592  -8.114 1.00 . B B .  40 GLU H    1 1 
       10  42142 2 1  40 GLU HA   H  -22.157   1.311 -10.482 1.00 . B B .  40 GLU HA   1 1 
       10  42143 2 1  40 GLU HB2  H  -24.325   0.253 -10.017 1.00 . B B .  40 GLU HB2  1 1 
       10  42144 2 1  40 GLU HB3  H  -25.134   1.821 -10.107 1.00 . B B .  40 GLU HB3  1 1 
       10  42145 2 1  40 GLU HG2  H  -24.653   2.007 -12.477 1.00 . B B .  40 GLU HG2  1 1 
       10  42146 2 1  40 GLU HG3  H  -23.550   0.624 -12.410 1.00 . B B .  40 GLU HG3  1 1 
       10  42147 2 1  40 GLU N    N  -22.883   1.921  -8.628 1.00 . B B .  40 GLU N    1 1 
       10  42148 2 1  40 GLU O    O  -23.241   4.323  -9.986 1.00 . B B .  40 GLU O    1 1 
       10  42149 2 1  40 GLU OE1  O  -26.689   0.242 -11.710 1.00 . B B .  40 GLU OE1  1 1 
       10  42150 2 1  40 GLU OE2  O  -25.399  -0.792 -13.192 1.00 . B B .  40 GLU OE2  1 1 
       10  42151 2 1  41 GLY C    C  -20.450   5.137 -12.379 1.00 . B B .  41 GLY C    1 1 
       10  42152 2 1  41 GLY CA   C  -21.935   4.775 -12.458 1.00 . B B .  41 GLY CA   1 1 
       10  42153 2 1  41 GLY H    H  -21.961   2.639 -12.309 1.00 . B B .  41 GLY H    1 1 
       10  42154 2 1  41 GLY HA2  H  -22.200   4.717 -13.513 1.00 . B B .  41 GLY HA2  1 1 
       10  42155 2 1  41 GLY HA3  H  -22.511   5.574 -11.991 1.00 . B B .  41 GLY HA3  1 1 
       10  42156 2 1  41 GLY N    N  -22.257   3.489 -11.832 1.00 . B B .  41 GLY N    1 1 
       10  42157 2 1  41 GLY O    O  -19.622   4.371 -11.897 1.00 . B B .  41 GLY O    1 1 
       10  42158 2 1  42 LEU C    C  -18.128   7.536 -11.966 1.00 . B B .  42 LEU C    1 1 
       10  42159 2 1  42 LEU CA   C  -18.760   6.823 -13.188 1.00 . B B .  42 LEU CA   1 1 
       10  42160 2 1  42 LEU CB   C  -18.822   7.710 -14.453 1.00 . B B .  42 LEU CB   1 1 
       10  42161 2 1  42 LEU CD1  C  -19.394   9.802 -15.703 1.00 . B B .  42 LEU CD1  1 1 
       10  42162 2 1  42 LEU CD2  C  -21.199   8.774 -14.334 1.00 . B B .  42 LEU CD2  1 1 
       10  42163 2 1  42 LEU CG   C  -19.680   9.003 -14.421 1.00 . B B .  42 LEU CG   1 1 
       10  42164 2 1  42 LEU H    H  -20.853   6.875 -13.265 1.00 . B B .  42 LEU H    1 1 
       10  42165 2 1  42 LEU HA   H  -18.118   5.971 -13.450 1.00 . B B .  42 LEU HA   1 1 
       10  42166 2 1  42 LEU HB2  H  -17.795   7.986 -14.694 1.00 . B B .  42 LEU HB2  1 1 
       10  42167 2 1  42 LEU HB3  H  -19.176   7.095 -15.282 1.00 . B B .  42 LEU HB3  1 1 
       10  42168 2 1  42 LEU HD11 H  -18.325   9.993 -15.800 1.00 . B B .  42 LEU HD11 1 1 
       10  42169 2 1  42 LEU HD12 H  -19.734   9.245 -16.577 1.00 . B B .  42 LEU HD12 1 1 
       10  42170 2 1  42 LEU HD13 H  -19.911  10.761 -15.667 1.00 . B B .  42 LEU HD13 1 1 
       10  42171 2 1  42 LEU HD21 H  -21.510   8.016 -15.054 1.00 . B B .  42 LEU HD21 1 1 
       10  42172 2 1  42 LEU HD22 H  -21.480   8.470 -13.326 1.00 . B B .  42 LEU HD22 1 1 
       10  42173 2 1  42 LEU HD23 H  -21.728   9.704 -14.548 1.00 . B B .  42 LEU HD23 1 1 
       10  42174 2 1  42 LEU HG   H  -19.390   9.609 -13.564 1.00 . B B .  42 LEU HG   1 1 
       10  42175 2 1  42 LEU N    N  -20.105   6.303 -12.927 1.00 . B B .  42 LEU N    1 1 
       10  42176 2 1  42 LEU O    O  -18.820   8.207 -11.198 1.00 . B B .  42 LEU O    1 1 
       10  42177 2 1  43 HIS C    C  -14.542   8.172 -11.140 1.00 . B B .  43 HIS C    1 1 
       10  42178 2 1  43 HIS CA   C  -15.942   7.723 -10.681 1.00 . B B .  43 HIS CA   1 1 
       10  42179 2 1  43 HIS CB   C  -15.763   6.449  -9.821 1.00 . B B .  43 HIS CB   1 1 
       10  42180 2 1  43 HIS CD2  C  -17.860   4.997  -9.690 1.00 . B B .  43 HIS CD2  1 1 
       10  42181 2 1  43 HIS CE1  C  -18.692   5.703  -7.770 1.00 . B B .  43 HIS CE1  1 1 
       10  42182 2 1  43 HIS CG   C  -17.016   5.934  -9.177 1.00 . B B .  43 HIS CG   1 1 
       10  42183 2 1  43 HIS H    H  -16.348   6.846 -12.565 1.00 . B B .  43 HIS H    1 1 
       10  42184 2 1  43 HIS HA   H  -16.396   8.508 -10.079 1.00 . B B .  43 HIS HA   1 1 
       10  42185 2 1  43 HIS HB2  H  -15.378   5.655 -10.439 1.00 . B B .  43 HIS HB2  1 1 
       10  42186 2 1  43 HIS HB3  H  -15.003   6.611  -9.057 1.00 . B B .  43 HIS HB3  1 1 
       10  42187 2 1  43 HIS HD1  H  -17.012   6.896  -7.303 1.00 . B B .  43 HIS HD1  1 1 
       10  42188 2 1  43 HIS HD2  H  -17.712   4.453 -10.610 1.00 . B B .  43 HIS HD2  1 1 
       10  42189 2 1  43 HIS HE1  H  -19.333   5.836  -6.909 1.00 . B B .  43 HIS HE1  1 1 
       10  42190 2 1  43 HIS HE2  H  -19.738   4.264  -8.922 1.00 . B B .  43 HIS HE2  1 1 
       10  42191 2 1  43 HIS N    N  -16.802   7.390 -11.835 1.00 . B B .  43 HIS N    1 1 
       10  42192 2 1  43 HIS ND1  N  -17.513   6.320  -7.959 1.00 . B B .  43 HIS ND1  1 1 
       10  42193 2 1  43 HIS NE2  N  -18.928   4.888  -8.818 1.00 . B B .  43 HIS NE2  1 1 
       10  42194 2 1  43 HIS O    O  -14.031   7.616 -12.107 1.00 . B B .  43 HIS O    1 1 
       10  42195 2 1  44 GLY C    C  -11.449   8.478 -10.252 1.00 . B B .  44 GLY C    1 1 
       10  42196 2 1  44 GLY CA   C  -12.493   9.512 -10.673 1.00 . B B .  44 GLY CA   1 1 
       10  42197 2 1  44 GLY H    H  -14.378   9.528  -9.656 1.00 . B B .  44 GLY H    1 1 
       10  42198 2 1  44 GLY HA2  H  -12.340   9.742 -11.725 1.00 . B B .  44 GLY HA2  1 1 
       10  42199 2 1  44 GLY HA3  H  -12.294  10.412 -10.097 1.00 . B B .  44 GLY HA3  1 1 
       10  42200 2 1  44 GLY N    N  -13.886   9.084 -10.421 1.00 . B B .  44 GLY N    1 1 
       10  42201 2 1  44 GLY O    O  -11.757   7.669  -9.373 1.00 . B B .  44 GLY O    1 1 
       10  42202 2 1  45 PHE C    C   -7.767   8.118 -10.932 1.00 . B B .  45 PHE C    1 1 
       10  42203 2 1  45 PHE CA   C   -9.169   7.507 -10.663 1.00 . B B .  45 PHE CA   1 1 
       10  42204 2 1  45 PHE CB   C   -9.502   6.303 -11.579 1.00 . B B .  45 PHE CB   1 1 
       10  42205 2 1  45 PHE CD1  C   -7.479   5.030 -12.457 1.00 . B B .  45 PHE CD1  1 1 
       10  42206 2 1  45 PHE CD2  C   -8.867   3.977 -10.764 1.00 . B B .  45 PHE CD2  1 1 
       10  42207 2 1  45 PHE CE1  C   -6.676   3.874 -12.512 1.00 . B B .  45 PHE CE1  1 1 
       10  42208 2 1  45 PHE CE2  C   -8.061   2.827 -10.816 1.00 . B B .  45 PHE CE2  1 1 
       10  42209 2 1  45 PHE CG   C   -8.575   5.094 -11.574 1.00 . B B .  45 PHE CG   1 1 
       10  42210 2 1  45 PHE CZ   C   -6.964   2.774 -11.690 1.00 . B B .  45 PHE CZ   1 1 
       10  42211 2 1  45 PHE H    H  -10.091   9.205 -11.560 1.00 . B B .  45 PHE H    1 1 
       10  42212 2 1  45 PHE HA   H   -9.183   7.157  -9.631 1.00 . B B .  45 PHE HA   1 1 
       10  42213 2 1  45 PHE HB2  H  -10.499   5.953 -11.318 1.00 . B B .  45 PHE HB2  1 1 
       10  42214 2 1  45 PHE HB3  H   -9.560   6.654 -12.606 1.00 . B B .  45 PHE HB3  1 1 
       10  42215 2 1  45 PHE HD1  H   -7.267   5.860 -13.114 1.00 . B B .  45 PHE HD1  1 1 
       10  42216 2 1  45 PHE HD2  H   -9.723   3.996 -10.113 1.00 . B B .  45 PHE HD2  1 1 
       10  42217 2 1  45 PHE HE1  H   -5.845   3.824 -13.197 1.00 . B B .  45 PHE HE1  1 1 
       10  42218 2 1  45 PHE HE2  H   -8.296   1.973 -10.196 1.00 . B B .  45 PHE HE2  1 1 
       10  42219 2 1  45 PHE HZ   H   -6.355   1.883 -11.745 1.00 . B B .  45 PHE HZ   1 1 
       10  42220 2 1  45 PHE N    N  -10.242   8.507 -10.841 1.00 . B B .  45 PHE N    1 1 
       10  42221 2 1  45 PHE O    O   -7.311   8.227 -12.069 1.00 . B B .  45 PHE O    1 1 
       10  42222 2 1  46 HIS C    C   -4.608   8.410  -9.251 1.00 . B B .  46 HIS C    1 1 
       10  42223 2 1  46 HIS CA   C   -5.731   9.167  -9.973 1.00 . B B .  46 HIS CA   1 1 
       10  42224 2 1  46 HIS CB   C   -5.823  10.546  -9.326 1.00 . B B .  46 HIS CB   1 1 
       10  42225 2 1  46 HIS CD2  C   -6.991  11.816 -11.212 1.00 . B B .  46 HIS CD2  1 1 
       10  42226 2 1  46 HIS CE1  C   -8.666  12.726 -10.063 1.00 . B B .  46 HIS CE1  1 1 
       10  42227 2 1  46 HIS CG   C   -6.884  11.412  -9.918 1.00 . B B .  46 HIS CG   1 1 
       10  42228 2 1  46 HIS H    H   -7.452   8.414  -8.953 1.00 . B B .  46 HIS H    1 1 
       10  42229 2 1  46 HIS HA   H   -5.450   9.291 -11.019 1.00 . B B .  46 HIS HA   1 1 
       10  42230 2 1  46 HIS HB2  H   -6.034  10.430  -8.259 1.00 . B B .  46 HIS HB2  1 1 
       10  42231 2 1  46 HIS HB3  H   -4.867  11.056  -9.431 1.00 . B B .  46 HIS HB3  1 1 
       10  42232 2 1  46 HIS HD1  H   -8.184  11.687  -8.274 1.00 . B B .  46 HIS HD1  1 1 
       10  42233 2 1  46 HIS HD2  H   -6.339  11.547 -12.029 1.00 . B B .  46 HIS HD2  1 1 
       10  42234 2 1  46 HIS HE1  H   -9.577  13.255  -9.814 1.00 . B B .  46 HIS HE1  1 1 
       10  42235 2 1  46 HIS N    N   -7.046   8.512  -9.876 1.00 . B B .  46 HIS N    1 1 
       10  42236 2 1  46 HIS ND1  N   -7.935  11.950  -9.231 1.00 . B B .  46 HIS ND1  1 1 
       10  42237 2 1  46 HIS NE2  N   -8.068  12.691 -11.275 1.00 . B B .  46 HIS NE2  1 1 
       10  42238 2 1  46 HIS O    O   -4.734   8.153  -8.050 1.00 . B B .  46 HIS O    1 1 
       10  42239 2 1  47 VAL C    C   -1.536   8.731  -8.595 1.00 . B B .  47 VAL C    1 1 
       10  42240 2 1  47 VAL CA   C   -2.294   7.584  -9.280 1.00 . B B .  47 VAL CA   1 1 
       10  42241 2 1  47 VAL CB   C   -1.355   6.760 -10.211 1.00 . B B .  47 VAL CB   1 1 
       10  42242 2 1  47 VAL CG1  C   -1.681   5.256 -10.135 1.00 . B B .  47 VAL CG1  1 1 
       10  42243 2 1  47 VAL CG2  C   -1.375   7.150 -11.700 1.00 . B B .  47 VAL CG2  1 1 
       10  42244 2 1  47 VAL H    H   -3.345   8.554 -10.842 1.00 . B B .  47 VAL H    1 1 
       10  42245 2 1  47 VAL HA   H   -2.663   6.903  -8.528 1.00 . B B .  47 VAL HA   1 1 
       10  42246 2 1  47 VAL HB   H   -0.329   6.887  -9.860 1.00 . B B .  47 VAL HB   1 1 
       10  42247 2 1  47 VAL HG11 H   -1.570   4.903  -9.111 1.00 . B B .  47 VAL HG11 1 1 
       10  42248 2 1  47 VAL HG12 H   -2.700   5.078 -10.481 1.00 . B B .  47 VAL HG12 1 1 
       10  42249 2 1  47 VAL HG13 H   -0.991   4.688 -10.761 1.00 . B B .  47 VAL HG13 1 1 
       10  42250 2 1  47 VAL HG21 H   -0.972   8.145 -11.827 1.00 . B B .  47 VAL HG21 1 1 
       10  42251 2 1  47 VAL HG22 H   -0.746   6.468 -12.275 1.00 . B B .  47 VAL HG22 1 1 
       10  42252 2 1  47 VAL HG23 H   -2.390   7.111 -12.098 1.00 . B B .  47 VAL HG23 1 1 
       10  42253 2 1  47 VAL N    N   -3.486   8.135  -9.931 1.00 . B B .  47 VAL N    1 1 
       10  42254 2 1  47 VAL O    O   -0.792   9.446  -9.246 1.00 . B B .  47 VAL O    1 1 
       10  42255 2 1  48 HIS C    C    0.432  10.073  -6.739 1.00 . B B .  48 HIS C    1 1 
       10  42256 2 1  48 HIS CA   C   -1.099  10.141  -6.672 1.00 . B B .  48 HIS CA   1 1 
       10  42257 2 1  48 HIS CB   C   -1.640  10.401  -5.259 1.00 . B B .  48 HIS CB   1 1 
       10  42258 2 1  48 HIS CD2  C   -3.882  11.183  -6.253 1.00 . B B .  48 HIS CD2  1 1 
       10  42259 2 1  48 HIS CE1  C   -4.714  12.303  -4.526 1.00 . B B .  48 HIS CE1  1 1 
       10  42260 2 1  48 HIS CG   C   -2.976  11.101  -5.236 1.00 . B B .  48 HIS CG   1 1 
       10  42261 2 1  48 HIS H    H   -2.073   8.199  -6.724 1.00 . B B .  48 HIS H    1 1 
       10  42262 2 1  48 HIS HA   H   -1.402  10.986  -7.289 1.00 . B B .  48 HIS HA   1 1 
       10  42263 2 1  48 HIS HB2  H   -1.727   9.468  -4.719 1.00 . B B .  48 HIS HB2  1 1 
       10  42264 2 1  48 HIS HB3  H   -0.927  11.028  -4.721 1.00 . B B .  48 HIS HB3  1 1 
       10  42265 2 1  48 HIS HD1  H   -3.079  11.960  -3.281 1.00 . B B .  48 HIS HD1  1 1 
       10  42266 2 1  48 HIS HD2  H   -3.797  10.728  -7.228 1.00 . B B .  48 HIS HD2  1 1 
       10  42267 2 1  48 HIS HE1  H   -5.380  12.867  -3.887 1.00 . B B .  48 HIS HE1  1 1 
       10  42268 2 1  48 HIS N    N   -1.653   8.931  -7.282 1.00 . B B .  48 HIS N    1 1 
       10  42269 2 1  48 HIS ND1  N   -3.509  11.809  -4.185 1.00 . B B .  48 HIS ND1  1 1 
       10  42270 2 1  48 HIS NE2  N   -4.940  11.970  -5.809 1.00 . B B .  48 HIS NE2  1 1 
       10  42271 2 1  48 HIS O    O    1.052   9.050  -6.450 1.00 . B B .  48 HIS O    1 1 
       10  42272 2 1  49 GLU C    C    3.424  11.392  -6.590 1.00 . B B .  49 GLU C    1 1 
       10  42273 2 1  49 GLU CA   C    2.363  11.382  -7.709 1.00 . B B .  49 GLU CA   1 1 
       10  42274 2 1  49 GLU CB   C    2.334  12.658  -8.575 1.00 . B B .  49 GLU CB   1 1 
       10  42275 2 1  49 GLU CD   C    3.419  12.887 -10.875 1.00 . B B .  49 GLU CD   1 1 
       10  42276 2 1  49 GLU CG   C    3.618  12.956  -9.353 1.00 . B B .  49 GLU CG   1 1 
       10  42277 2 1  49 GLU H    H    0.378  11.962  -7.382 1.00 . B B .  49 GLU H    1 1 
       10  42278 2 1  49 GLU HA   H    2.604  10.544  -8.363 1.00 . B B .  49 GLU HA   1 1 
       10  42279 2 1  49 GLU HB2  H    1.508  12.585  -9.282 1.00 . B B .  49 GLU HB2  1 1 
       10  42280 2 1  49 GLU HB3  H    2.114  13.500  -7.925 1.00 . B B .  49 GLU HB3  1 1 
       10  42281 2 1  49 GLU HG2  H    3.969  13.939  -9.061 1.00 . B B .  49 GLU HG2  1 1 
       10  42282 2 1  49 GLU HG3  H    4.394  12.250  -9.041 1.00 . B B .  49 GLU HG3  1 1 
       10  42283 2 1  49 GLU N    N    0.992  11.182  -7.234 1.00 . B B .  49 GLU N    1 1 
       10  42284 2 1  49 GLU O    O    4.260  12.287  -6.506 1.00 . B B .  49 GLU O    1 1 
       10  42285 2 1  49 GLU OE1  O    2.844  13.802 -11.515 1.00 . B B .  49 GLU OE1  1 1 
       10  42286 2 1  49 GLU OE2  O    3.836  11.857 -11.444 1.00 . B B .  49 GLU OE2  1 1 
       10  42287 2 1  50 PHE C    C    3.679   8.864  -3.894 1.00 . B B .  50 PHE C    1 1 
       10  42288 2 1  50 PHE CA   C    4.225  10.116  -4.576 1.00 . B B .  50 PHE CA   1 1 
       10  42289 2 1  50 PHE CB   C    4.350  11.295  -3.587 1.00 . B B .  50 PHE CB   1 1 
       10  42290 2 1  50 PHE CD1  C    6.778  11.112  -2.887 1.00 . B B .  50 PHE CD1  1 1 
       10  42291 2 1  50 PHE CD2  C    6.051  13.126  -4.043 1.00 . B B .  50 PHE CD2  1 1 
       10  42292 2 1  50 PHE CE1  C    8.093  11.611  -2.846 1.00 . B B .  50 PHE CE1  1 1 
       10  42293 2 1  50 PHE CE2  C    7.362  13.632  -3.988 1.00 . B B .  50 PHE CE2  1 1 
       10  42294 2 1  50 PHE CG   C    5.755  11.862  -3.497 1.00 . B B .  50 PHE CG   1 1 
       10  42295 2 1  50 PHE CZ   C    8.384  12.873  -3.392 1.00 . B B .  50 PHE CZ   1 1 
       10  42296 2 1  50 PHE H    H    2.650   9.684  -5.872 1.00 . B B .  50 PHE H    1 1 
       10  42297 2 1  50 PHE HA   H    5.219   9.892  -4.963 1.00 . B B .  50 PHE HA   1 1 
       10  42298 2 1  50 PHE HB2  H    3.663  12.088  -3.868 1.00 . B B .  50 PHE HB2  1 1 
       10  42299 2 1  50 PHE HB3  H    4.054  10.971  -2.589 1.00 . B B .  50 PHE HB3  1 1 
       10  42300 2 1  50 PHE HD1  H    6.558  10.150  -2.449 1.00 . B B .  50 PHE HD1  1 1 
       10  42301 2 1  50 PHE HD2  H    5.270  13.710  -4.510 1.00 . B B .  50 PHE HD2  1 1 
       10  42302 2 1  50 PHE HE1  H    8.880  11.025  -2.395 1.00 . B B .  50 PHE HE1  1 1 
       10  42303 2 1  50 PHE HE2  H    7.580  14.601  -4.411 1.00 . B B .  50 PHE HE2  1 1 
       10  42304 2 1  50 PHE HZ   H    9.392  13.259  -3.353 1.00 . B B .  50 PHE HZ   1 1 
       10  42305 2 1  50 PHE N    N    3.362  10.393  -5.713 1.00 . B B .  50 PHE N    1 1 
       10  42306 2 1  50 PHE O    O    2.472   8.682  -3.730 1.00 . B B .  50 PHE O    1 1 
       10  42307 2 1  51 GLY C    C    4.061   7.042  -1.212 1.00 . B B .  51 GLY C    1 1 
       10  42308 2 1  51 GLY CA   C    4.288   6.795  -2.700 1.00 . B B .  51 GLY CA   1 1 
       10  42309 2 1  51 GLY H    H    5.565   8.226  -3.676 1.00 . B B .  51 GLY H    1 1 
       10  42310 2 1  51 GLY HA2  H    3.378   6.326  -3.072 1.00 . B B .  51 GLY HA2  1 1 
       10  42311 2 1  51 GLY HA3  H    5.128   6.115  -2.782 1.00 . B B .  51 GLY HA3  1 1 
       10  42312 2 1  51 GLY N    N    4.596   7.997  -3.487 1.00 . B B .  51 GLY N    1 1 
       10  42313 2 1  51 GLY O    O    3.650   6.127  -0.504 1.00 . B B .  51 GLY O    1 1 
       10  42314 2 1  52 ASP C    C    2.888   8.830   1.255 1.00 . B B .  52 ASP C    1 1 
       10  42315 2 1  52 ASP CA   C    4.304   8.667   0.660 1.00 . B B .  52 ASP CA   1 1 
       10  42316 2 1  52 ASP CB   C    5.125   9.978   0.704 1.00 . B B .  52 ASP CB   1 1 
       10  42317 2 1  52 ASP CG   C    5.722  10.322   2.076 1.00 . B B .  52 ASP CG   1 1 
       10  42318 2 1  52 ASP H    H    4.688   8.920  -1.400 1.00 . B B .  52 ASP H    1 1 
       10  42319 2 1  52 ASP HA   H    4.835   7.903   1.232 1.00 . B B .  52 ASP HA   1 1 
       10  42320 2 1  52 ASP HB2  H    5.962   9.890   0.007 1.00 . B B .  52 ASP HB2  1 1 
       10  42321 2 1  52 ASP HB3  H    4.511  10.809   0.350 1.00 . B B .  52 ASP HB3  1 1 
       10  42322 2 1  52 ASP N    N    4.275   8.270  -0.751 1.00 . B B .  52 ASP N    1 1 
       10  42323 2 1  52 ASP O    O    2.551   9.869   1.810 1.00 . B B .  52 ASP O    1 1 
       10  42324 2 1  52 ASP OD1  O    5.576   9.504   3.011 1.00 . B B .  52 ASP OD1  1 1 
       10  42325 2 1  52 ASP OD2  O    6.462  11.331   2.131 1.00 . B B .  52 ASP OD2  1 1 
       10  42326 2 1  53 ASN C    C   -0.222   6.561   1.066 1.00 . B B .  53 ASN C    1 1 
       10  42327 2 1  53 ASN CA   C    0.588   7.836   1.405 1.00 . B B .  53 ASN CA   1 1 
       10  42328 2 1  53 ASN CB   C   -0.153   9.088   0.892 1.00 . B B .  53 ASN CB   1 1 
       10  42329 2 1  53 ASN CG   C   -0.203   9.196  -0.638 1.00 . B B .  53 ASN CG   1 1 
       10  42330 2 1  53 ASN H    H    2.416   6.986   0.641 1.00 . B B .  53 ASN H    1 1 
       10  42331 2 1  53 ASN HA   H    0.561   7.934   2.479 1.00 . B B .  53 ASN HA   1 1 
       10  42332 2 1  53 ASN HB2  H   -1.167   9.033   1.291 1.00 . B B .  53 ASN HB2  1 1 
       10  42333 2 1  53 ASN HB3  H    0.272   9.980   1.335 1.00 . B B .  53 ASN HB3  1 1 
       10  42334 2 1  53 ASN HD21 H    1.739   8.680  -0.834 1.00 . B B .  53 ASN HD21 1 1 
       10  42335 2 1  53 ASN HD22 H    0.846   8.800  -2.325 1.00 . B B .  53 ASN HD22 1 1 
       10  42336 2 1  53 ASN N    N    2.033   7.802   1.107 1.00 . B B .  53 ASN N    1 1 
       10  42337 2 1  53 ASN ND2  N    0.880   8.873  -1.323 1.00 . B B .  53 ASN ND2  1 1 
       10  42338 2 1  53 ASN O    O   -1.181   6.580   0.287 1.00 . B B .  53 ASN O    1 1 
       10  42339 2 1  53 ASN OD1  O   -1.235   9.503  -1.225 1.00 . B B .  53 ASN OD1  1 1 
       10  42340 2 1  54 THR C    C   -2.064   4.390   2.579 1.00 . B B .  54 THR C    1 1 
       10  42341 2 1  54 THR CA   C   -0.768   4.234   1.755 1.00 . B B .  54 THR CA   1 1 
       10  42342 2 1  54 THR CB   C    0.087   2.996   2.065 1.00 . B B .  54 THR CB   1 1 
       10  42343 2 1  54 THR CG2  C    0.893   3.098   3.355 1.00 . B B .  54 THR CG2  1 1 
       10  42344 2 1  54 THR H    H    0.870   5.483   2.367 1.00 . B B .  54 THR H    1 1 
       10  42345 2 1  54 THR HA   H   -1.124   4.108   0.737 1.00 . B B .  54 THR HA   1 1 
       10  42346 2 1  54 THR HB   H    0.784   2.880   1.234 1.00 . B B .  54 THR HB   1 1 
       10  42347 2 1  54 THR HG1  H   -1.551   2.156   2.602 1.00 . B B .  54 THR HG1  1 1 
       10  42348 2 1  54 THR HG21 H    0.219   3.273   4.187 1.00 . B B .  54 THR HG21 1 1 
       10  42349 2 1  54 THR HG22 H    1.428   2.165   3.526 1.00 . B B .  54 THR HG22 1 1 
       10  42350 2 1  54 THR HG23 H    1.623   3.900   3.273 1.00 . B B .  54 THR HG23 1 1 
       10  42351 2 1  54 THR N    N    0.072   5.452   1.750 1.00 . B B .  54 THR N    1 1 
       10  42352 2 1  54 THR O    O   -2.678   3.409   2.982 1.00 . B B .  54 THR O    1 1 
       10  42353 2 1  54 THR OG1  O   -0.722   1.848   2.179 1.00 . B B .  54 THR OG1  1 1 
       10  42354 2 1  55 ALA C    C   -4.494   7.099   2.514 1.00 . B B .  55 ALA C    1 1 
       10  42355 2 1  55 ALA CA   C   -3.809   5.991   3.353 1.00 . B B .  55 ALA CA   1 1 
       10  42356 2 1  55 ALA CB   C   -3.609   6.379   4.825 1.00 . B B .  55 ALA CB   1 1 
       10  42357 2 1  55 ALA H    H   -1.954   6.386   2.443 1.00 . B B .  55 ALA H    1 1 
       10  42358 2 1  55 ALA HA   H   -4.467   5.119   3.321 1.00 . B B .  55 ALA HA   1 1 
       10  42359 2 1  55 ALA HB1  H   -4.579   6.442   5.317 1.00 . B B .  55 ALA HB1  1 1 
       10  42360 2 1  55 ALA HB2  H   -3.019   5.619   5.339 1.00 . B B .  55 ALA HB2  1 1 
       10  42361 2 1  55 ALA HB3  H   -3.097   7.338   4.899 1.00 . B B .  55 ALA HB3  1 1 
       10  42362 2 1  55 ALA N    N   -2.508   5.628   2.798 1.00 . B B .  55 ALA N    1 1 
       10  42363 2 1  55 ALA O    O   -5.496   7.669   2.944 1.00 . B B .  55 ALA O    1 1 
       10  42364 2 1  56 GLY C    C   -4.827   9.747   1.028 1.00 . B B .  56 GLY C    1 1 
       10  42365 2 1  56 GLY CA   C   -4.567   8.388   0.389 1.00 . B B .  56 GLY CA   1 1 
       10  42366 2 1  56 GLY H    H   -3.138   6.940   1.004 1.00 . B B .  56 GLY H    1 1 
       10  42367 2 1  56 GLY HA2  H   -3.920   8.528  -0.478 1.00 . B B .  56 GLY HA2  1 1 
       10  42368 2 1  56 GLY HA3  H   -5.519   7.978   0.054 1.00 . B B .  56 GLY HA3  1 1 
       10  42369 2 1  56 GLY N    N   -3.955   7.439   1.330 1.00 . B B .  56 GLY N    1 1 
       10  42370 2 1  56 GLY O    O   -3.934  10.341   1.623 1.00 . B B .  56 GLY O    1 1 
       10  42371 2 1  57 CYS C    C   -6.401  11.533   3.137 1.00 . B B .  57 CYS C    1 1 
       10  42372 2 1  57 CYS CA   C   -6.543  11.456   1.598 1.00 . B B .  57 CYS CA   1 1 
       10  42373 2 1  57 CYS CB   C   -7.981  11.714   1.123 1.00 . B B .  57 CYS CB   1 1 
       10  42374 2 1  57 CYS H    H   -6.749   9.694   0.431 1.00 . B B .  57 CYS H    1 1 
       10  42375 2 1  57 CYS HA   H   -5.917  12.272   1.231 1.00 . B B .  57 CYS HA   1 1 
       10  42376 2 1  57 CYS HB2  H   -8.629  10.871   1.379 1.00 . B B .  57 CYS HB2  1 1 
       10  42377 2 1  57 CYS HB3  H   -8.359  12.614   1.615 1.00 . B B .  57 CYS HB3  1 1 
       10  42378 2 1  57 CYS HG   H   -6.965  12.870  -0.688 1.00 . B B .  57 CYS HG   1 1 
       10  42379 2 1  57 CYS N    N   -6.075  10.216   0.970 1.00 . B B .  57 CYS N    1 1 
       10  42380 2 1  57 CYS O    O   -6.681  12.587   3.699 1.00 . B B .  57 CYS O    1 1 
       10  42381 2 1  57 CYS SG   S   -7.960  11.973  -0.677 1.00 . B B .  57 CYS SG   1 1 
       10  42382 2 1  58 THR C    C   -4.112  10.799   5.416 1.00 . B B .  58 THR C    1 1 
       10  42383 2 1  58 THR CA   C   -5.609  10.486   5.256 1.00 . B B .  58 THR CA   1 1 
       10  42384 2 1  58 THR CB   C   -5.982   9.175   5.975 1.00 . B B .  58 THR CB   1 1 
       10  42385 2 1  58 THR CG2  C   -6.131   9.314   7.493 1.00 . B B .  58 THR CG2  1 1 
       10  42386 2 1  58 THR H    H   -5.885   9.574   3.334 1.00 . B B .  58 THR H    1 1 
       10  42387 2 1  58 THR HA   H   -6.133  11.305   5.748 1.00 . B B .  58 THR HA   1 1 
       10  42388 2 1  58 THR HB   H   -5.230   8.420   5.756 1.00 . B B .  58 THR HB   1 1 
       10  42389 2 1  58 THR HG1  H   -7.776   9.492   5.372 1.00 . B B .  58 THR HG1  1 1 
       10  42390 2 1  58 THR HG21 H   -6.507   8.380   7.910 1.00 . B B .  58 THR HG21 1 1 
       10  42391 2 1  58 THR HG22 H   -5.169   9.523   7.958 1.00 . B B .  58 THR HG22 1 1 
       10  42392 2 1  58 THR HG23 H   -6.824  10.121   7.730 1.00 . B B .  58 THR HG23 1 1 
       10  42393 2 1  58 THR N    N   -6.006  10.453   3.830 1.00 . B B .  58 THR N    1 1 
       10  42394 2 1  58 THR O    O   -3.585  10.746   6.520 1.00 . B B .  58 THR O    1 1 
       10  42395 2 1  58 THR OG1  O   -7.233   8.715   5.525 1.00 . B B .  58 THR OG1  1 1 
       10  42396 2 1  59 SER C    C   -1.347  12.256   3.328 1.00 . B B .  59 SER C    1 1 
       10  42397 2 1  59 SER CA   C   -1.915  11.333   4.421 1.00 . B B .  59 SER CA   1 1 
       10  42398 2 1  59 SER CB   C   -1.161   9.994   4.453 1.00 . B B .  59 SER CB   1 1 
       10  42399 2 1  59 SER H    H   -3.796  11.009   3.428 1.00 . B B .  59 SER H    1 1 
       10  42400 2 1  59 SER HA   H   -1.691  11.851   5.356 1.00 . B B .  59 SER HA   1 1 
       10  42401 2 1  59 SER HB2  H   -1.438   9.385   3.588 1.00 . B B .  59 SER HB2  1 1 
       10  42402 2 1  59 SER HB3  H   -0.085  10.177   4.419 1.00 . B B .  59 SER HB3  1 1 
       10  42403 2 1  59 SER HG   H   -2.143   9.797   6.130 1.00 . B B .  59 SER HG   1 1 
       10  42404 2 1  59 SER N    N   -3.369  11.075   4.343 1.00 . B B .  59 SER N    1 1 
       10  42405 2 1  59 SER O    O   -0.396  12.977   3.609 1.00 . B B .  59 SER O    1 1 
       10  42406 2 1  59 SER OG   O   -1.470   9.283   5.643 1.00 . B B .  59 SER OG   1 1 
       10  42407 2 1  60 ALA C    C   -2.774  14.129   0.651 1.00 . B B .  60 ALA C    1 1 
       10  42408 2 1  60 ALA CA   C   -1.566  13.292   1.096 1.00 . B B .  60 ALA CA   1 1 
       10  42409 2 1  60 ALA CB   C   -0.954  12.542  -0.092 1.00 . B B .  60 ALA CB   1 1 
       10  42410 2 1  60 ALA H    H   -2.712  11.709   1.917 1.00 . B B .  60 ALA H    1 1 
       10  42411 2 1  60 ALA HA   H   -0.817  13.982   1.490 1.00 . B B .  60 ALA HA   1 1 
       10  42412 2 1  60 ALA HB1  H   -0.664  13.236  -0.879 1.00 . B B .  60 ALA HB1  1 1 
       10  42413 2 1  60 ALA HB2  H   -0.066  12.000   0.234 1.00 . B B .  60 ALA HB2  1 1 
       10  42414 2 1  60 ALA HB3  H   -1.689  11.847  -0.494 1.00 . B B .  60 ALA HB3  1 1 
       10  42415 2 1  60 ALA N    N   -1.930  12.317   2.127 1.00 . B B .  60 ALA N    1 1 
       10  42416 2 1  60 ALA O    O   -3.927  13.806   0.946 1.00 . B B .  60 ALA O    1 1 
       10  42417 2 1  61 GLY C    C   -3.825  15.371  -2.196 1.00 . B B .  61 GLY C    1 1 
       10  42418 2 1  61 GLY CA   C   -3.483  15.994  -0.829 1.00 . B B .  61 GLY CA   1 1 
       10  42419 2 1  61 GLY H    H   -1.513  15.374  -0.303 1.00 . B B .  61 GLY H    1 1 
       10  42420 2 1  61 GLY HA2  H   -4.404  16.050  -0.248 1.00 . B B .  61 GLY HA2  1 1 
       10  42421 2 1  61 GLY HA3  H   -3.078  16.993  -0.962 1.00 . B B .  61 GLY HA3  1 1 
       10  42422 2 1  61 GLY N    N   -2.488  15.190  -0.112 1.00 . B B .  61 GLY N    1 1 
       10  42423 2 1  61 GLY O    O   -3.978  14.149  -2.265 1.00 . B B .  61 GLY O    1 1 
       10  42424 2 1  62 PRO C    C   -2.880  15.100  -5.209 1.00 . B B .  62 PRO C    1 1 
       10  42425 2 1  62 PRO CA   C   -4.189  15.679  -4.639 1.00 . B B .  62 PRO CA   1 1 
       10  42426 2 1  62 PRO CB   C   -4.678  16.898  -5.434 1.00 . B B .  62 PRO CB   1 1 
       10  42427 2 1  62 PRO CD   C   -3.932  17.631  -3.286 1.00 . B B .  62 PRO CD   1 1 
       10  42428 2 1  62 PRO CG   C   -3.953  18.056  -4.756 1.00 . B B .  62 PRO CG   1 1 
       10  42429 2 1  62 PRO HA   H   -4.968  14.908  -4.703 1.00 . B B .  62 PRO HA   1 1 
       10  42430 2 1  62 PRO HB2  H   -4.441  16.842  -6.497 1.00 . B B .  62 PRO HB2  1 1 
       10  42431 2 1  62 PRO HB3  H   -5.754  17.015  -5.297 1.00 . B B .  62 PRO HB3  1 1 
       10  42432 2 1  62 PRO HD2  H   -3.016  17.999  -2.821 1.00 . B B .  62 PRO HD2  1 1 
       10  42433 2 1  62 PRO HD3  H   -4.806  18.036  -2.773 1.00 . B B .  62 PRO HD3  1 1 
       10  42434 2 1  62 PRO HG2  H   -2.933  18.121  -5.137 1.00 . B B .  62 PRO HG2  1 1 
       10  42435 2 1  62 PRO HG3  H   -4.478  19.002  -4.899 1.00 . B B .  62 PRO HG3  1 1 
       10  42436 2 1  62 PRO N    N   -3.993  16.172  -3.272 1.00 . B B .  62 PRO N    1 1 
       10  42437 2 1  62 PRO O    O   -1.814  15.141  -4.598 1.00 . B B .  62 PRO O    1 1 
       10  42438 2 1  63 HIS C    C   -0.987  15.270  -7.609 1.00 . B B .  63 HIS C    1 1 
       10  42439 2 1  63 HIS CA   C   -1.947  14.112  -7.322 1.00 . B B .  63 HIS CA   1 1 
       10  42440 2 1  63 HIS CB   C   -2.586  13.581  -8.631 1.00 . B B .  63 HIS CB   1 1 
       10  42441 2 1  63 HIS CD2  C   -5.114  13.946  -8.449 1.00 . B B .  63 HIS CD2  1 1 
       10  42442 2 1  63 HIS CE1  C   -5.308  15.874  -9.484 1.00 . B B .  63 HIS CE1  1 1 
       10  42443 2 1  63 HIS CG   C   -3.889  14.265  -8.951 1.00 . B B .  63 HIS CG   1 1 
       10  42444 2 1  63 HIS H    H   -3.912  14.636  -6.834 1.00 . B B .  63 HIS H    1 1 
       10  42445 2 1  63 HIS HA   H   -1.392  13.304  -6.846 1.00 . B B .  63 HIS HA   1 1 
       10  42446 2 1  63 HIS HB2  H   -1.900  13.757  -9.466 1.00 . B B .  63 HIS HB2  1 1 
       10  42447 2 1  63 HIS HB3  H   -2.771  12.513  -8.552 1.00 . B B .  63 HIS HB3  1 1 
       10  42448 2 1  63 HIS HD2  H   -5.361  13.095  -7.839 1.00 . B B .  63 HIS HD2  1 1 
       10  42449 2 1  63 HIS HE1  H   -5.796  16.662 -10.041 1.00 . B B .  63 HIS HE1  1 1 
       10  42450 2 1  63 HIS HE2  H   -6.976  14.902  -8.701 1.00 . B B .  63 HIS HE2  1 1 
       10  42451 2 1  63 HIS N    N   -3.000  14.563  -6.419 1.00 . B B .  63 HIS N    1 1 
       10  42452 2 1  63 HIS ND1  N   -4.053  15.429  -9.695 1.00 . B B .  63 HIS ND1  1 1 
       10  42453 2 1  63 HIS NE2  N   -5.962  14.942  -8.785 1.00 . B B .  63 HIS NE2  1 1 
       10  42454 2 1  63 HIS O    O   -1.276  16.129  -8.451 1.00 . B B .  63 HIS O    1 1 
       10  42455 2 1  64 PHE C    C    1.543  16.594  -8.466 1.00 . B B .  64 PHE C    1 1 
       10  42456 2 1  64 PHE CA   C    1.174  16.293  -7.004 1.00 . B B .  64 PHE CA   1 1 
       10  42457 2 1  64 PHE CB   C    2.401  15.906  -6.156 1.00 . B B .  64 PHE CB   1 1 
       10  42458 2 1  64 PHE CD1  C    2.001  16.516  -3.720 1.00 . B B .  64 PHE CD1  1 1 
       10  42459 2 1  64 PHE CD2  C    1.910  14.171  -4.366 1.00 . B B .  64 PHE CD2  1 1 
       10  42460 2 1  64 PHE CE1  C    1.753  16.156  -2.383 1.00 . B B .  64 PHE CE1  1 1 
       10  42461 2 1  64 PHE CE2  C    1.653  13.811  -3.029 1.00 . B B .  64 PHE CE2  1 1 
       10  42462 2 1  64 PHE CG   C    2.090  15.522  -4.717 1.00 . B B .  64 PHE CG   1 1 
       10  42463 2 1  64 PHE CZ   C    1.587  14.803  -2.037 1.00 . B B .  64 PHE CZ   1 1 
       10  42464 2 1  64 PHE H    H    0.241  14.592  -6.156 1.00 . B B .  64 PHE H    1 1 
       10  42465 2 1  64 PHE HA   H    0.748  17.200  -6.572 1.00 . B B .  64 PHE HA   1 1 
       10  42466 2 1  64 PHE HB2  H    2.929  15.078  -6.629 1.00 . B B .  64 PHE HB2  1 1 
       10  42467 2 1  64 PHE HB3  H    3.093  16.749  -6.145 1.00 . B B .  64 PHE HB3  1 1 
       10  42468 2 1  64 PHE HD1  H    2.140  17.555  -3.975 1.00 . B B .  64 PHE HD1  1 1 
       10  42469 2 1  64 PHE HD2  H    1.990  13.398  -5.116 1.00 . B B .  64 PHE HD2  1 1 
       10  42470 2 1  64 PHE HE1  H    1.709  16.915  -1.616 1.00 . B B .  64 PHE HE1  1 1 
       10  42471 2 1  64 PHE HE2  H    1.537  12.770  -2.759 1.00 . B B .  64 PHE HE2  1 1 
       10  42472 2 1  64 PHE HZ   H    1.428  14.525  -1.003 1.00 . B B .  64 PHE HZ   1 1 
       10  42473 2 1  64 PHE N    N    0.152  15.258  -6.910 1.00 . B B .  64 PHE N    1 1 
       10  42474 2 1  64 PHE O    O    1.509  15.724  -9.332 1.00 . B B .  64 PHE O    1 1 
       10  42475 2 1  65 ASN C    C    3.578  18.755 -10.396 1.00 . B B .  65 ASN C    1 1 
       10  42476 2 1  65 ASN CA   C    2.090  18.452 -10.039 1.00 . B B .  65 ASN CA   1 1 
       10  42477 2 1  65 ASN CB   C    1.194  19.704 -10.102 1.00 . B B .  65 ASN CB   1 1 
       10  42478 2 1  65 ASN CG   C    1.403  20.648  -8.920 1.00 . B B .  65 ASN CG   1 1 
       10  42479 2 1  65 ASN H    H    1.660  18.495  -7.955 1.00 . B B .  65 ASN H    1 1 
       10  42480 2 1  65 ASN HA   H    1.727  17.756 -10.794 1.00 . B B .  65 ASN HA   1 1 
       10  42481 2 1  65 ASN HB2  H    1.345  20.237 -11.040 1.00 . B B .  65 ASN HB2  1 1 
       10  42482 2 1  65 ASN HB3  H    0.155  19.380 -10.061 1.00 . B B .  65 ASN HB3  1 1 
       10  42483 2 1  65 ASN HD21 H    2.984  21.588  -9.758 1.00 . B B .  65 ASN HD21 1 1 
       10  42484 2 1  65 ASN HD22 H    2.442  22.190  -8.193 1.00 . B B .  65 ASN HD22 1 1 
       10  42485 2 1  65 ASN N    N    1.863  17.859  -8.717 1.00 . B B .  65 ASN N    1 1 
       10  42486 2 1  65 ASN ND2  N    2.342  21.570  -8.981 1.00 . B B .  65 ASN ND2  1 1 
       10  42487 2 1  65 ASN O    O    3.899  19.912 -10.686 1.00 . B B .  65 ASN O    1 1 
       10  42488 2 1  65 ASN OD1  O    0.743  20.517  -7.903 1.00 . B B .  65 ASN OD1  1 1 
       10  42489 2 1  66 PRO C    C    6.252  18.663 -11.998 1.00 . B B .  66 PRO C    1 1 
       10  42490 2 1  66 PRO CA   C    5.930  17.991 -10.661 1.00 . B B .  66 PRO CA   1 1 
       10  42491 2 1  66 PRO CB   C    6.604  16.622 -10.546 1.00 . B B .  66 PRO CB   1 1 
       10  42492 2 1  66 PRO CD   C    4.251  16.341 -10.374 1.00 . B B .  66 PRO CD   1 1 
       10  42493 2 1  66 PRO CG   C    5.494  15.656 -10.941 1.00 . B B .  66 PRO CG   1 1 
       10  42494 2 1  66 PRO HA   H    6.294  18.617  -9.862 1.00 . B B .  66 PRO HA   1 1 
       10  42495 2 1  66 PRO HB2  H    7.473  16.529 -11.197 1.00 . B B .  66 PRO HB2  1 1 
       10  42496 2 1  66 PRO HB3  H    6.888  16.443  -9.508 1.00 . B B .  66 PRO HB3  1 1 
       10  42497 2 1  66 PRO HD2  H    3.373  16.071 -10.957 1.00 . B B .  66 PRO HD2  1 1 
       10  42498 2 1  66 PRO HD3  H    4.124  16.065  -9.328 1.00 . B B .  66 PRO HD3  1 1 
       10  42499 2 1  66 PRO HG2  H    5.419  15.592 -12.028 1.00 . B B .  66 PRO HG2  1 1 
       10  42500 2 1  66 PRO HG3  H    5.656  14.669 -10.512 1.00 . B B .  66 PRO HG3  1 1 
       10  42501 2 1  66 PRO N    N    4.498  17.765 -10.452 1.00 . B B .  66 PRO N    1 1 
       10  42502 2 1  66 PRO O    O    7.145  19.500 -12.068 1.00 . B B .  66 PRO O    1 1 
       10  42503 2 1  67 LEU C    C    4.954  20.318 -14.498 1.00 . B B .  67 LEU C    1 1 
       10  42504 2 1  67 LEU CA   C    5.617  18.935 -14.377 1.00 . B B .  67 LEU CA   1 1 
       10  42505 2 1  67 LEU CB   C    5.154  17.922 -15.437 1.00 . B B .  67 LEU CB   1 1 
       10  42506 2 1  67 LEU CD1  C    5.449  15.715 -16.577 1.00 . B B .  67 LEU CD1  1 1 
       10  42507 2 1  67 LEU CD2  C    7.449  16.745 -15.500 1.00 . B B .  67 LEU CD2  1 1 
       10  42508 2 1  67 LEU CG   C    5.924  16.582 -15.410 1.00 . B B .  67 LEU CG   1 1 
       10  42509 2 1  67 LEU H    H    4.811  17.607 -12.927 1.00 . B B .  67 LEU H    1 1 
       10  42510 2 1  67 LEU HA   H    6.675  19.141 -14.551 1.00 . B B .  67 LEU HA   1 1 
       10  42511 2 1  67 LEU HB2  H    4.091  17.723 -15.297 1.00 . B B .  67 LEU HB2  1 1 
       10  42512 2 1  67 LEU HB3  H    5.287  18.377 -16.421 1.00 . B B .  67 LEU HB3  1 1 
       10  42513 2 1  67 LEU HD11 H    4.374  15.561 -16.495 1.00 . B B .  67 LEU HD11 1 1 
       10  42514 2 1  67 LEU HD12 H    5.679  16.201 -17.524 1.00 . B B .  67 LEU HD12 1 1 
       10  42515 2 1  67 LEU HD13 H    5.951  14.747 -16.547 1.00 . B B .  67 LEU HD13 1 1 
       10  42516 2 1  67 LEU HD21 H    7.831  17.234 -14.604 1.00 . B B .  67 LEU HD21 1 1 
       10  42517 2 1  67 LEU HD22 H    7.924  15.765 -15.574 1.00 . B B .  67 LEU HD22 1 1 
       10  42518 2 1  67 LEU HD23 H    7.713  17.336 -16.377 1.00 . B B .  67 LEU HD23 1 1 
       10  42519 2 1  67 LEU HG   H    5.689  16.053 -14.485 1.00 . B B .  67 LEU HG   1 1 
       10  42520 2 1  67 LEU N    N    5.490  18.340 -13.045 1.00 . B B .  67 LEU N    1 1 
       10  42521 2 1  67 LEU O    O    4.944  20.884 -15.583 1.00 . B B .  67 LEU O    1 1 
       10  42522 2 1  68 SER C    C    2.822  22.571 -14.424 1.00 . B B .  68 SER C    1 1 
       10  42523 2 1  68 SER CA   C    3.829  22.196 -13.318 1.00 . B B .  68 SER CA   1 1 
       10  42524 2 1  68 SER CB   C    5.021  23.164 -13.261 1.00 . B B .  68 SER CB   1 1 
       10  42525 2 1  68 SER H    H    4.486  20.328 -12.558 1.00 . B B .  68 SER H    1 1 
       10  42526 2 1  68 SER HA   H    3.304  22.304 -12.371 1.00 . B B .  68 SER HA   1 1 
       10  42527 2 1  68 SER HB2  H    5.686  22.876 -12.445 1.00 . B B .  68 SER HB2  1 1 
       10  42528 2 1  68 SER HB3  H    5.578  23.133 -14.200 1.00 . B B .  68 SER HB3  1 1 
       10  42529 2 1  68 SER HG   H    4.104  24.740 -13.861 1.00 . B B .  68 SER HG   1 1 
       10  42530 2 1  68 SER N    N    4.322  20.814 -13.430 1.00 . B B .  68 SER N    1 1 
       10  42531 2 1  68 SER O    O    3.026  23.527 -15.173 1.00 . B B .  68 SER O    1 1 
       10  42532 2 1  68 SER OG   O    4.545  24.472 -13.037 1.00 . B B .  68 SER OG   1 1 
       10  42533 2 1  69 ARG C    C   -0.646  21.480 -15.293 1.00 . B B .  69 ARG C    1 1 
       10  42534 2 1  69 ARG CA   C    0.782  21.903 -15.648 1.00 . B B .  69 ARG CA   1 1 
       10  42535 2 1  69 ARG CB   C    1.360  21.148 -16.855 1.00 . B B .  69 ARG CB   1 1 
       10  42536 2 1  69 ARG CD   C    2.613  19.256 -17.861 1.00 . B B .  69 ARG CD   1 1 
       10  42537 2 1  69 ARG CG   C    1.696  19.659 -16.694 1.00 . B B .  69 ARG CG   1 1 
       10  42538 2 1  69 ARG CZ   C    3.253  17.101 -18.953 1.00 . B B .  69 ARG CZ   1 1 
       10  42539 2 1  69 ARG H    H    1.574  21.085 -13.848 1.00 . B B .  69 ARG H    1 1 
       10  42540 2 1  69 ARG HA   H    0.709  22.951 -15.943 1.00 . B B .  69 ARG HA   1 1 
       10  42541 2 1  69 ARG HB2  H    0.682  21.280 -17.682 1.00 . B B .  69 ARG HB2  1 1 
       10  42542 2 1  69 ARG HB3  H    2.261  21.643 -17.172 1.00 . B B .  69 ARG HB3  1 1 
       10  42543 2 1  69 ARG HD2  H    2.158  19.584 -18.796 1.00 . B B .  69 ARG HD2  1 1 
       10  42544 2 1  69 ARG HD3  H    3.576  19.756 -17.740 1.00 . B B .  69 ARG HD3  1 1 
       10  42545 2 1  69 ARG HE   H    2.343  17.254 -17.215 1.00 . B B .  69 ARG HE   1 1 
       10  42546 2 1  69 ARG HG2  H    2.220  19.481 -15.754 1.00 . B B .  69 ARG HG2  1 1 
       10  42547 2 1  69 ARG HG3  H    0.777  19.073 -16.708 1.00 . B B .  69 ARG HG3  1 1 
       10  42548 2 1  69 ARG HH11 H    3.832  18.670 -20.065 1.00 . B B .  69 ARG HH11 1 1 
       10  42549 2 1  69 ARG HH12 H    3.979  17.120 -20.832 1.00 . B B .  69 ARG HH12 1 1 
       10  42550 2 1  69 ARG HH21 H    2.508  15.407 -18.215 1.00 . B B .  69 ARG HH21 1 1 
       10  42551 2 1  69 ARG HH22 H    3.258  15.264 -19.768 1.00 . B B .  69 ARG HH22 1 1 
       10  42552 2 1  69 ARG N    N    1.719  21.821 -14.520 1.00 . B B .  69 ARG N    1 1 
       10  42553 2 1  69 ARG NE   N    2.810  17.806 -17.921 1.00 . B B .  69 ARG NE   1 1 
       10  42554 2 1  69 ARG NH1  N    3.788  17.668 -20.014 1.00 . B B .  69 ARG NH1  1 1 
       10  42555 2 1  69 ARG NH2  N    3.109  15.797 -18.933 1.00 . B B .  69 ARG NH2  1 1 
       10  42556 2 1  69 ARG O    O   -0.920  21.123 -14.144 1.00 . B B .  69 ARG O    1 1 
       10  42557 2 1  70 LYS C    C   -2.982  19.551 -15.800 1.00 . B B .  70 LYS C    1 1 
       10  42558 2 1  70 LYS CA   C   -2.937  21.063 -16.095 1.00 . B B .  70 LYS CA   1 1 
       10  42559 2 1  70 LYS CB   C   -3.867  21.430 -17.269 1.00 . B B .  70 LYS CB   1 1 
       10  42560 2 1  70 LYS CD   C   -4.776  23.076 -18.981 1.00 . B B .  70 LYS CD   1 1 
       10  42561 2 1  70 LYS CE   C   -4.101  22.703 -20.313 1.00 . B B .  70 LYS CE   1 1 
       10  42562 2 1  70 LYS CG   C   -3.874  22.887 -17.743 1.00 . B B .  70 LYS CG   1 1 
       10  42563 2 1  70 LYS H    H   -1.262  21.802 -17.196 1.00 . B B .  70 LYS H    1 1 
       10  42564 2 1  70 LYS HA   H   -3.332  21.550 -15.208 1.00 . B B .  70 LYS HA   1 1 
       10  42565 2 1  70 LYS HB2  H   -3.610  20.806 -18.102 1.00 . B B .  70 LYS HB2  1 1 
       10  42566 2 1  70 LYS HB3  H   -4.892  21.177 -16.989 1.00 . B B .  70 LYS HB3  1 1 
       10  42567 2 1  70 LYS HD2  H   -5.712  22.525 -18.863 1.00 . B B .  70 LYS HD2  1 1 
       10  42568 2 1  70 LYS HD3  H   -5.023  24.137 -19.039 1.00 . B B .  70 LYS HD3  1 1 
       10  42569 2 1  70 LYS HE2  H   -4.568  23.266 -21.126 1.00 . B B .  70 LYS HE2  1 1 
       10  42570 2 1  70 LYS HE3  H   -3.049  23.006 -20.287 1.00 . B B .  70 LYS HE3  1 1 
       10  42571 2 1  70 LYS HG2  H   -4.255  23.507 -16.929 1.00 . B B .  70 LYS HG2  1 1 
       10  42572 2 1  70 LYS HG3  H   -2.862  23.213 -17.983 1.00 . B B .  70 LYS HG3  1 1 
       10  42573 2 1  70 LYS HZ1  H   -4.034  20.621 -19.902 1.00 . B B .  70 LYS HZ1  1 1 
       10  42574 2 1  70 LYS HZ2  H   -5.019  21.015 -21.172 1.00 . B B .  70 LYS HZ2  1 1 
       10  42575 2 1  70 LYS HZ3  H   -3.402  21.100 -21.338 1.00 . B B .  70 LYS HZ3  1 1 
       10  42576 2 1  70 LYS N    N   -1.563  21.548 -16.269 1.00 . B B .  70 LYS N    1 1 
       10  42577 2 1  70 LYS NZ   N   -4.162  21.266 -20.673 1.00 . B B .  70 LYS NZ   1 1 
       10  42578 2 1  70 LYS O    O   -1.965  18.847 -15.811 1.00 . B B .  70 LYS O    1 1 
       10  42579 2 1  71 HIS C    C   -5.375  16.854 -15.689 1.00 . B B .  71 HIS C    1 1 
       10  42580 2 1  71 HIS CA   C   -4.429  17.777 -14.913 1.00 . B B .  71 HIS CA   1 1 
       10  42581 2 1  71 HIS CB   C   -5.105  18.069 -13.569 1.00 . B B .  71 HIS CB   1 1 
       10  42582 2 1  71 HIS CD2  C   -6.999  16.462 -13.239 1.00 . B B .  71 HIS CD2  1 1 
       10  42583 2 1  71 HIS CE1  C   -5.982  14.779 -12.284 1.00 . B B .  71 HIS CE1  1 1 
       10  42584 2 1  71 HIS CG   C   -5.732  16.866 -12.945 1.00 . B B .  71 HIS CG   1 1 
       10  42585 2 1  71 HIS H    H   -4.984  19.698 -15.593 1.00 . B B .  71 HIS H    1 1 
       10  42586 2 1  71 HIS HA   H   -3.488  17.259 -14.738 1.00 . B B .  71 HIS HA   1 1 
       10  42587 2 1  71 HIS HB2  H   -4.401  18.525 -12.885 1.00 . B B .  71 HIS HB2  1 1 
       10  42588 2 1  71 HIS HB3  H   -5.911  18.780 -13.744 1.00 . B B .  71 HIS HB3  1 1 
       10  42589 2 1  71 HIS HD2  H   -7.693  17.012 -13.862 1.00 . B B .  71 HIS HD2  1 1 
       10  42590 2 1  71 HIS HE1  H   -5.772  13.800 -11.888 1.00 . B B .  71 HIS HE1  1 1 
       10  42591 2 1  71 HIS HE2  H   -7.952  14.589 -12.942 1.00 . B B .  71 HIS HE2  1 1 
       10  42592 2 1  71 HIS N    N   -4.187  19.085 -15.492 1.00 . B B .  71 HIS N    1 1 
       10  42593 2 1  71 HIS ND1  N   -5.097  15.792 -12.327 1.00 . B B .  71 HIS ND1  1 1 
       10  42594 2 1  71 HIS NE2  N   -7.136  15.181 -12.820 1.00 . B B .  71 HIS NE2  1 1 
       10  42595 2 1  71 HIS O    O   -6.396  17.300 -16.213 1.00 . B B .  71 HIS O    1 1 
       10  42596 2 1  72 GLY C    C   -5.596  13.510 -16.952 1.00 . B B .  72 GLY C    1 1 
       10  42597 2 1  72 GLY CA   C   -6.058  14.485 -15.899 1.00 . B B .  72 GLY CA   1 1 
       10  42598 2 1  72 GLY H    H   -4.231  15.276 -15.161 1.00 . B B .  72 GLY H    1 1 
       10  42599 2 1  72 GLY HA2  H   -6.213  13.896 -14.999 1.00 . B B .  72 GLY HA2  1 1 
       10  42600 2 1  72 GLY HA3  H   -6.993  14.932 -16.210 1.00 . B B .  72 GLY HA3  1 1 
       10  42601 2 1  72 GLY N    N   -5.113  15.546 -15.576 1.00 . B B .  72 GLY N    1 1 
       10  42602 2 1  72 GLY O    O   -5.425  12.326 -16.667 1.00 . B B .  72 GLY O    1 1 
       10  42603 2 1  73 GLY C    C   -5.453  12.305 -20.179 1.00 . B B .  73 GLY C    1 1 
       10  42604 2 1  73 GLY CA   C   -4.718  13.260 -19.207 1.00 . B B .  73 GLY CA   1 1 
       10  42605 2 1  73 GLY H    H   -5.368  15.020 -18.245 1.00 . B B .  73 GLY H    1 1 
       10  42606 2 1  73 GLY HA2  H   -4.160  13.965 -19.824 1.00 . B B .  73 GLY HA2  1 1 
       10  42607 2 1  73 GLY HA3  H   -4.036  12.671 -18.626 1.00 . B B .  73 GLY HA3  1 1 
       10  42608 2 1  73 GLY N    N   -5.393  14.011 -18.167 1.00 . B B .  73 GLY N    1 1 
       10  42609 2 1  73 GLY O    O   -4.772  11.897 -21.116 1.00 . B B .  73 GLY O    1 1 
       10  42610 2 1  74 PRO C    C   -8.199  12.179 -22.075 1.00 . B B .  74 PRO C    1 1 
       10  42611 2 1  74 PRO CA   C   -7.494  11.210 -21.103 1.00 . B B .  74 PRO CA   1 1 
       10  42612 2 1  74 PRO CB   C   -8.543  10.393 -20.345 1.00 . B B .  74 PRO CB   1 1 
       10  42613 2 1  74 PRO CD   C   -7.608  12.012 -18.878 1.00 . B B .  74 PRO CD   1 1 
       10  42614 2 1  74 PRO CG   C   -8.948  11.374 -19.250 1.00 . B B .  74 PRO CG   1 1 
       10  42615 2 1  74 PRO HA   H   -6.841  10.546 -21.671 1.00 . B B .  74 PRO HA   1 1 
       10  42616 2 1  74 PRO HB2  H   -9.389  10.108 -20.972 1.00 . B B .  74 PRO HB2  1 1 
       10  42617 2 1  74 PRO HB3  H   -8.078   9.512 -19.901 1.00 . B B .  74 PRO HB3  1 1 
       10  42618 2 1  74 PRO HD2  H   -7.763  13.048 -18.597 1.00 . B B .  74 PRO HD2  1 1 
       10  42619 2 1  74 PRO HD3  H   -7.171  11.440 -18.061 1.00 . B B .  74 PRO HD3  1 1 
       10  42620 2 1  74 PRO HG2  H   -9.623  12.132 -19.652 1.00 . B B .  74 PRO HG2  1 1 
       10  42621 2 1  74 PRO HG3  H   -9.413  10.870 -18.406 1.00 . B B .  74 PRO HG3  1 1 
       10  42622 2 1  74 PRO N    N   -6.749  11.921 -20.050 1.00 . B B .  74 PRO N    1 1 
       10  42623 2 1  74 PRO O    O   -8.813  11.747 -23.046 1.00 . B B .  74 PRO O    1 1 
       10  42624 2 1  75 LYS C    C   -7.926  15.898 -22.306 1.00 . B B .  75 LYS C    1 1 
       10  42625 2 1  75 LYS CA   C   -8.679  14.583 -22.590 1.00 . B B .  75 LYS CA   1 1 
       10  42626 2 1  75 LYS CB   C  -10.224  14.653 -22.463 1.00 . B B .  75 LYS CB   1 1 
       10  42627 2 1  75 LYS CD   C  -11.036  17.002 -21.837 1.00 . B B .  75 LYS CD   1 1 
       10  42628 2 1  75 LYS CE   C  -10.883  18.059 -20.739 1.00 . B B .  75 LYS CE   1 1 
       10  42629 2 1  75 LYS CG   C  -10.763  15.562 -21.346 1.00 . B B .  75 LYS CG   1 1 
       10  42630 2 1  75 LYS H    H   -7.523  13.741 -21.026 1.00 . B B .  75 LYS H    1 1 
       10  42631 2 1  75 LYS HA   H   -8.457  14.351 -23.632 1.00 . B B .  75 LYS HA   1 1 
       10  42632 2 1  75 LYS HB2  H  -10.636  14.989 -23.416 1.00 . B B .  75 LYS HB2  1 1 
       10  42633 2 1  75 LYS HB3  H  -10.611  13.645 -22.297 1.00 . B B .  75 LYS HB3  1 1 
       10  42634 2 1  75 LYS HD2  H  -10.339  17.260 -22.636 1.00 . B B .  75 LYS HD2  1 1 
       10  42635 2 1  75 LYS HD3  H  -12.042  17.048 -22.258 1.00 . B B .  75 LYS HD3  1 1 
       10  42636 2 1  75 LYS HE2  H   -9.843  18.030 -20.393 1.00 . B B .  75 LYS HE2  1 1 
       10  42637 2 1  75 LYS HE3  H  -11.061  19.047 -21.170 1.00 . B B .  75 LYS HE3  1 1 
       10  42638 2 1  75 LYS HG2  H  -11.703  15.149 -20.976 1.00 . B B .  75 LYS HG2  1 1 
       10  42639 2 1  75 LYS HG3  H  -10.057  15.556 -20.521 1.00 . B B .  75 LYS HG3  1 1 
       10  42640 2 1  75 LYS HZ1  H  -11.616  18.464 -18.820 1.00 . B B .  75 LYS HZ1  1 1 
       10  42641 2 1  75 LYS HZ2  H  -12.774  17.964 -19.814 1.00 . B B .  75 LYS HZ2  1 1 
       10  42642 2 1  75 LYS HZ3  H  -11.689  16.895 -19.206 1.00 . B B .  75 LYS HZ3  1 1 
       10  42643 2 1  75 LYS N    N   -8.133  13.483 -21.784 1.00 . B B .  75 LYS N    1 1 
       10  42644 2 1  75 LYS NZ   N  -11.794  17.830 -19.592 1.00 . B B .  75 LYS NZ   1 1 
       10  42645 2 1  75 LYS O    O   -7.896  16.763 -23.172 1.00 . B B .  75 LYS O    1 1 
       10  42646 2 1  76 ASP C    C   -5.022  16.749 -21.592 1.00 . B B .  76 ASP C    1 1 
       10  42647 2 1  76 ASP CA   C   -6.322  17.075 -20.841 1.00 . B B .  76 ASP CA   1 1 
       10  42648 2 1  76 ASP CB   C   -6.109  17.233 -19.328 1.00 . B B .  76 ASP CB   1 1 
       10  42649 2 1  76 ASP CG   C   -4.686  17.634 -18.901 1.00 . B B .  76 ASP CG   1 1 
       10  42650 2 1  76 ASP H    H   -7.462  15.388 -20.379 1.00 . B B .  76 ASP H    1 1 
       10  42651 2 1  76 ASP HA   H   -6.700  18.027 -21.216 1.00 . B B .  76 ASP HA   1 1 
       10  42652 2 1  76 ASP HB2  H   -6.812  17.972 -18.966 1.00 . B B .  76 ASP HB2  1 1 
       10  42653 2 1  76 ASP HB3  H   -6.397  16.312 -18.834 1.00 . B B .  76 ASP HB3  1 1 
       10  42654 2 1  76 ASP N    N   -7.315  16.043 -21.119 1.00 . B B .  76 ASP N    1 1 
       10  42655 2 1  76 ASP O    O   -4.578  15.605 -21.694 1.00 . B B .  76 ASP O    1 1 
       10  42656 2 1  76 ASP OD1  O   -4.243  18.765 -19.222 1.00 . B B .  76 ASP OD1  1 1 
       10  42657 2 1  76 ASP OD2  O   -4.047  16.814 -18.207 1.00 . B B .  76 ASP OD2  1 1 
       10  42658 2 1  77 GLU C    C   -1.982  18.002 -22.392 1.00 . B B .  77 GLU C    1 1 
       10  42659 2 1  77 GLU CA   C   -3.368  17.928 -23.063 1.00 . B B .  77 GLU CA   1 1 
       10  42660 2 1  77 GLU CB   C   -3.612  19.197 -23.916 1.00 . B B .  77 GLU CB   1 1 
       10  42661 2 1  77 GLU CD   C   -5.934  20.316 -23.539 1.00 . B B .  77 GLU CD   1 1 
       10  42662 2 1  77 GLU CG   C   -5.056  19.419 -24.435 1.00 . B B .  77 GLU CG   1 1 
       10  42663 2 1  77 GLU H    H   -4.979  18.668 -21.922 1.00 . B B .  77 GLU H    1 1 
       10  42664 2 1  77 GLU HA   H   -3.387  17.056 -23.716 1.00 . B B .  77 GLU HA   1 1 
       10  42665 2 1  77 GLU HB2  H   -3.315  20.076 -23.348 1.00 . B B .  77 GLU HB2  1 1 
       10  42666 2 1  77 GLU HB3  H   -2.953  19.132 -24.782 1.00 . B B .  77 GLU HB3  1 1 
       10  42667 2 1  77 GLU HG2  H   -4.980  19.903 -25.409 1.00 . B B .  77 GLU HG2  1 1 
       10  42668 2 1  77 GLU HG3  H   -5.551  18.458 -24.586 1.00 . B B .  77 GLU HG3  1 1 
       10  42669 2 1  77 GLU N    N   -4.458  17.823 -22.106 1.00 . B B .  77 GLU N    1 1 
       10  42670 2 1  77 GLU O    O   -0.978  17.671 -23.021 1.00 . B B .  77 GLU O    1 1 
       10  42671 2 1  77 GLU OE1  O   -5.952  20.107 -22.298 1.00 . B B .  77 GLU OE1  1 1 
       10  42672 2 1  77 GLU OE2  O   -6.574  21.248 -24.069 1.00 . B B .  77 GLU OE2  1 1 
       10  42673 2 1  78 GLU C    C   -0.331  17.487 -19.508 1.00 . B B .  78 GLU C    1 1 
       10  42674 2 1  78 GLU CA   C   -0.697  18.695 -20.382 1.00 . B B .  78 GLU CA   1 1 
       10  42675 2 1  78 GLU CB   C   -0.921  19.981 -19.579 1.00 . B B .  78 GLU CB   1 1 
       10  42676 2 1  78 GLU CD   C   -0.558  21.595 -21.566 1.00 . B B .  78 GLU CD   1 1 
       10  42677 2 1  78 GLU CG   C   -0.160  21.173 -20.158 1.00 . B B .  78 GLU CG   1 1 
       10  42678 2 1  78 GLU H    H   -2.786  18.626 -20.635 1.00 . B B .  78 GLU H    1 1 
       10  42679 2 1  78 GLU HA   H    0.119  18.848 -21.089 1.00 . B B .  78 GLU HA   1 1 
       10  42680 2 1  78 GLU HB2  H   -1.979  20.223 -19.516 1.00 . B B .  78 GLU HB2  1 1 
       10  42681 2 1  78 GLU HB3  H   -0.584  19.832 -18.560 1.00 . B B .  78 GLU HB3  1 1 
       10  42682 2 1  78 GLU HG2  H   -0.340  22.023 -19.505 1.00 . B B .  78 GLU HG2  1 1 
       10  42683 2 1  78 GLU HG3  H    0.893  20.917 -20.150 1.00 . B B .  78 GLU HG3  1 1 
       10  42684 2 1  78 GLU N    N   -1.923  18.420 -21.120 1.00 . B B .  78 GLU N    1 1 
       10  42685 2 1  78 GLU O    O    0.571  16.739 -19.878 1.00 . B B .  78 GLU O    1 1 
       10  42686 2 1  78 GLU OE1  O   -1.772  21.531 -21.851 1.00 . B B .  78 GLU OE1  1 1 
       10  42687 2 1  78 GLU OE2  O    0.349  22.073 -22.279 1.00 . B B .  78 GLU OE2  1 1 
       10  42688 2 1  79 ARG C    C    0.110  15.942 -16.462 1.00 . B B .  79 ARG C    1 1 
       10  42689 2 1  79 ARG CA   C   -1.023  16.111 -17.495 1.00 . B B .  79 ARG CA   1 1 
       10  42690 2 1  79 ARG CB   C   -1.137  14.877 -18.425 1.00 . B B .  79 ARG CB   1 1 
       10  42691 2 1  79 ARG CD   C   -1.374  12.393 -18.701 1.00 . B B .  79 ARG CD   1 1 
       10  42692 2 1  79 ARG CG   C   -1.493  13.572 -17.731 1.00 . B B .  79 ARG CG   1 1 
       10  42693 2 1  79 ARG CZ   C   -1.489   9.916 -18.530 1.00 . B B .  79 ARG CZ   1 1 
       10  42694 2 1  79 ARG H    H   -1.600  18.078 -18.070 1.00 . B B .  79 ARG H    1 1 
       10  42695 2 1  79 ARG HA   H   -1.956  16.166 -16.937 1.00 . B B .  79 ARG HA   1 1 
       10  42696 2 1  79 ARG HB2  H   -1.896  15.075 -19.187 1.00 . B B .  79 ARG HB2  1 1 
       10  42697 2 1  79 ARG HB3  H   -0.183  14.709 -18.923 1.00 . B B .  79 ARG HB3  1 1 
       10  42698 2 1  79 ARG HD2  H   -2.116  12.481 -19.493 1.00 . B B .  79 ARG HD2  1 1 
       10  42699 2 1  79 ARG HD3  H   -0.385  12.414 -19.162 1.00 . B B .  79 ARG HD3  1 1 
       10  42700 2 1  79 ARG HE   H   -1.503  11.148 -16.971 1.00 . B B .  79 ARG HE   1 1 
       10  42701 2 1  79 ARG HG2  H   -0.778  13.404 -16.940 1.00 . B B .  79 ARG HG2  1 1 
       10  42702 2 1  79 ARG HG3  H   -2.497  13.633 -17.314 1.00 . B B .  79 ARG HG3  1 1 
       10  42703 2 1  79 ARG HH11 H   -1.839  10.459 -20.452 1.00 . B B .  79 ARG HH11 1 1 
       10  42704 2 1  79 ARG HH12 H   -1.645   8.731 -20.137 1.00 . B B .  79 ARG HH12 1 1 
       10  42705 2 1  79 ARG HH21 H   -1.340   8.955 -16.763 1.00 . B B .  79 ARG HH21 1 1 
       10  42706 2 1  79 ARG HH22 H   -1.267   7.962 -18.233 1.00 . B B .  79 ARG HH22 1 1 
       10  42707 2 1  79 ARG N    N   -0.974  17.327 -18.335 1.00 . B B .  79 ARG N    1 1 
       10  42708 2 1  79 ARG NE   N   -1.519  11.121 -17.982 1.00 . B B .  79 ARG NE   1 1 
       10  42709 2 1  79 ARG NH1  N   -1.653   9.702 -19.817 1.00 . B B .  79 ARG NH1  1 1 
       10  42710 2 1  79 ARG NH2  N   -1.307   8.869 -17.770 1.00 . B B .  79 ARG NH2  1 1 
       10  42711 2 1  79 ARG O    O    1.280  15.769 -16.808 1.00 . B B .  79 ARG O    1 1 
       10  42712 2 1  80 HIS C    C    1.014  13.945 -14.363 1.00 . B B .  80 HIS C    1 1 
       10  42713 2 1  80 HIS CA   C    0.738  15.447 -14.121 1.00 . B B .  80 HIS CA   1 1 
       10  42714 2 1  80 HIS CB   C    0.173  15.618 -12.696 1.00 . B B .  80 HIS CB   1 1 
       10  42715 2 1  80 HIS CD2  C   -0.258  18.134 -12.773 1.00 . B B .  80 HIS CD2  1 1 
       10  42716 2 1  80 HIS CE1  C   -2.153  18.279 -11.654 1.00 . B B .  80 HIS CE1  1 1 
       10  42717 2 1  80 HIS CG   C   -0.624  16.869 -12.428 1.00 . B B .  80 HIS CG   1 1 
       10  42718 2 1  80 HIS H    H   -1.167  16.117 -14.908 1.00 . B B .  80 HIS H    1 1 
       10  42719 2 1  80 HIS HA   H    1.672  16.005 -14.202 1.00 . B B .  80 HIS HA   1 1 
       10  42720 2 1  80 HIS HB2  H   -0.455  14.762 -12.457 1.00 . B B .  80 HIS HB2  1 1 
       10  42721 2 1  80 HIS HB3  H    1.002  15.586 -11.989 1.00 . B B .  80 HIS HB3  1 1 
       10  42722 2 1  80 HIS HD2  H    0.631  18.417 -13.321 1.00 . B B .  80 HIS HD2  1 1 
       10  42723 2 1  80 HIS HE1  H   -3.051  18.691 -11.213 1.00 . B B .  80 HIS HE1  1 1 
       10  42724 2 1  80 HIS HE2  H   -1.226  19.973 -12.437 1.00 . B B .  80 HIS HE2  1 1 
       10  42725 2 1  80 HIS N    N   -0.206  15.925 -15.161 1.00 . B B .  80 HIS N    1 1 
       10  42726 2 1  80 HIS ND1  N   -1.875  16.972 -11.797 1.00 . B B .  80 HIS ND1  1 1 
       10  42727 2 1  80 HIS NE2  N   -1.209  18.974 -12.292 1.00 . B B .  80 HIS NE2  1 1 
       10  42728 2 1  80 HIS O    O    0.090  13.251 -14.780 1.00 . B B .  80 HIS O    1 1 
       10  42729 2 1  81 VAL C    C    1.700  10.972 -13.511 1.00 . B B .  81 VAL C    1 1 
       10  42730 2 1  81 VAL CA   C    2.449  11.960 -14.441 1.00 . B B .  81 VAL CA   1 1 
       10  42731 2 1  81 VAL CB   C    3.968  11.698 -14.624 1.00 . B B .  81 VAL CB   1 1 
       10  42732 2 1  81 VAL CG1  C    4.416  10.227 -14.629 1.00 . B B .  81 VAL CG1  1 1 
       10  42733 2 1  81 VAL CG2  C    4.392  12.302 -15.975 1.00 . B B .  81 VAL CG2  1 1 
       10  42734 2 1  81 VAL H    H    2.778  13.811 -13.332 1.00 . B B .  81 VAL H    1 1 
       10  42735 2 1  81 VAL HA   H    2.002  11.802 -15.425 1.00 . B B .  81 VAL HA   1 1 
       10  42736 2 1  81 VAL HB   H    4.519  12.232 -13.852 1.00 . B B .  81 VAL HB   1 1 
       10  42737 2 1  81 VAL HG11 H    5.482  10.163 -14.851 1.00 . B B .  81 VAL HG11 1 1 
       10  42738 2 1  81 VAL HG12 H    4.255   9.783 -13.651 1.00 . B B .  81 VAL HG12 1 1 
       10  42739 2 1  81 VAL HG13 H    3.862   9.662 -15.380 1.00 . B B .  81 VAL HG13 1 1 
       10  42740 2 1  81 VAL HG21 H    5.477  12.270 -16.076 1.00 . B B .  81 VAL HG21 1 1 
       10  42741 2 1  81 VAL HG22 H    3.940  11.745 -16.797 1.00 . B B .  81 VAL HG22 1 1 
       10  42742 2 1  81 VAL HG23 H    4.064  13.337 -16.037 1.00 . B B .  81 VAL HG23 1 1 
       10  42743 2 1  81 VAL N    N    2.194  13.385 -14.079 1.00 . B B .  81 VAL N    1 1 
       10  42744 2 1  81 VAL O    O    1.547   9.792 -13.823 1.00 . B B .  81 VAL O    1 1 
       10  42745 2 1  82 GLY C    C   -1.269  10.760 -12.012 1.00 . B B .  82 GLY C    1 1 
       10  42746 2 1  82 GLY CA   C    0.192  10.778 -11.532 1.00 . B B .  82 GLY CA   1 1 
       10  42747 2 1  82 GLY H    H    1.373  12.435 -12.173 1.00 . B B .  82 GLY H    1 1 
       10  42748 2 1  82 GLY HA2  H    0.521   9.747 -11.421 1.00 . B B .  82 GLY HA2  1 1 
       10  42749 2 1  82 GLY HA3  H    0.203  11.275 -10.564 1.00 . B B .  82 GLY HA3  1 1 
       10  42750 2 1  82 GLY N    N    1.117  11.484 -12.417 1.00 . B B .  82 GLY N    1 1 
       10  42751 2 1  82 GLY O    O   -2.180  10.319 -11.306 1.00 . B B .  82 GLY O    1 1 
       10  42752 2 1  83 ASP C    C   -3.331  10.236 -14.565 1.00 . B B .  83 ASP C    1 1 
       10  42753 2 1  83 ASP CA   C   -2.922  11.397 -13.654 1.00 . B B .  83 ASP CA   1 1 
       10  42754 2 1  83 ASP CB   C   -3.095  12.767 -14.307 1.00 . B B .  83 ASP CB   1 1 
       10  42755 2 1  83 ASP CG   C   -2.854  13.930 -13.370 1.00 . B B .  83 ASP CG   1 1 
       10  42756 2 1  83 ASP H    H   -0.791  11.605 -13.774 1.00 . B B .  83 ASP H    1 1 
       10  42757 2 1  83 ASP HA   H   -3.602  11.391 -12.801 1.00 . B B .  83 ASP HA   1 1 
       10  42758 2 1  83 ASP HB2  H   -2.435  12.847 -15.166 1.00 . B B .  83 ASP HB2  1 1 
       10  42759 2 1  83 ASP HB3  H   -4.120  12.839 -14.647 1.00 . B B .  83 ASP HB3  1 1 
       10  42760 2 1  83 ASP N    N   -1.549  11.267 -13.200 1.00 . B B .  83 ASP N    1 1 
       10  42761 2 1  83 ASP O    O   -2.617   9.882 -15.500 1.00 . B B .  83 ASP O    1 1 
       10  42762 2 1  83 ASP OD1  O   -2.811  13.724 -12.138 1.00 . B B .  83 ASP OD1  1 1 
       10  42763 2 1  83 ASP OD2  O   -2.756  15.055 -13.895 1.00 . B B .  83 ASP OD2  1 1 
       10  42764 2 1  84 LEU C    C   -6.719   9.300 -15.164 1.00 . B B .  84 LEU C    1 1 
       10  42765 2 1  84 LEU CA   C   -5.267   8.762 -15.136 1.00 . B B .  84 LEU CA   1 1 
       10  42766 2 1  84 LEU CB   C   -5.123   7.301 -14.649 1.00 . B B .  84 LEU CB   1 1 
       10  42767 2 1  84 LEU CD1  C   -3.603   5.329 -14.198 1.00 . B B .  84 LEU CD1  1 1 
       10  42768 2 1  84 LEU CD2  C   -3.444   6.480 -16.404 1.00 . B B .  84 LEU CD2  1 1 
       10  42769 2 1  84 LEU CG   C   -3.726   6.686 -14.906 1.00 . B B .  84 LEU CG   1 1 
       10  42770 2 1  84 LEU H    H   -4.999   9.993 -13.462 1.00 . B B .  84 LEU H    1 1 
       10  42771 2 1  84 LEU HA   H   -4.909   8.839 -16.162 1.00 . B B .  84 LEU HA   1 1 
       10  42772 2 1  84 LEU HB2  H   -5.331   7.273 -13.579 1.00 . B B .  84 LEU HB2  1 1 
       10  42773 2 1  84 LEU HB3  H   -5.864   6.676 -15.148 1.00 . B B .  84 LEU HB3  1 1 
       10  42774 2 1  84 LEU HD11 H   -2.582   4.958 -14.293 1.00 . B B .  84 LEU HD11 1 1 
       10  42775 2 1  84 LEU HD12 H   -3.841   5.433 -13.140 1.00 . B B .  84 LEU HD12 1 1 
       10  42776 2 1  84 LEU HD13 H   -4.284   4.610 -14.655 1.00 . B B .  84 LEU HD13 1 1 
       10  42777 2 1  84 LEU HD21 H   -2.450   6.049 -16.537 1.00 . B B .  84 LEU HD21 1 1 
       10  42778 2 1  84 LEU HD22 H   -4.183   5.805 -16.838 1.00 . B B .  84 LEU HD22 1 1 
       10  42779 2 1  84 LEU HD23 H   -3.479   7.428 -16.937 1.00 . B B .  84 LEU HD23 1 1 
       10  42780 2 1  84 LEU HG   H   -2.962   7.345 -14.494 1.00 . B B .  84 LEU HG   1 1 
       10  42781 2 1  84 LEU N    N   -4.500   9.664 -14.277 1.00 . B B .  84 LEU N    1 1 
       10  42782 2 1  84 LEU O    O   -7.002  10.339 -14.563 1.00 . B B .  84 LEU O    1 1 
       10  42783 2 1  85 GLY C    C  -10.009   8.698 -15.195 1.00 . B B .  85 GLY C    1 1 
       10  42784 2 1  85 GLY CA   C   -8.963   9.167 -16.208 1.00 . B B .  85 GLY CA   1 1 
       10  42785 2 1  85 GLY H    H   -7.302   7.838 -16.419 1.00 . B B .  85 GLY H    1 1 
       10  42786 2 1  85 GLY HA2  H   -8.968  10.256 -16.168 1.00 . B B .  85 GLY HA2  1 1 
       10  42787 2 1  85 GLY HA3  H   -9.273   8.838 -17.199 1.00 . B B .  85 GLY HA3  1 1 
       10  42788 2 1  85 GLY N    N   -7.602   8.673 -15.948 1.00 . B B .  85 GLY N    1 1 
       10  42789 2 1  85 GLY O    O   -9.766   8.668 -13.996 1.00 . B B .  85 GLY O    1 1 
       10  42790 2 1  86 ASN C    C  -12.516   6.332 -14.945 1.00 . B B .  86 ASN C    1 1 
       10  42791 2 1  86 ASN CA   C  -12.328   7.861 -14.888 1.00 . B B .  86 ASN CA   1 1 
       10  42792 2 1  86 ASN CB   C  -13.621   8.542 -15.367 1.00 . B B .  86 ASN CB   1 1 
       10  42793 2 1  86 ASN CG   C  -13.735   9.976 -14.880 1.00 . B B .  86 ASN CG   1 1 
       10  42794 2 1  86 ASN H    H  -11.320   8.361 -16.696 1.00 . B B .  86 ASN H    1 1 
       10  42795 2 1  86 ASN HA   H  -12.164   8.135 -13.844 1.00 . B B .  86 ASN HA   1 1 
       10  42796 2 1  86 ASN HB2  H  -13.672   8.503 -16.455 1.00 . B B .  86 ASN HB2  1 1 
       10  42797 2 1  86 ASN HB3  H  -14.485   8.004 -14.974 1.00 . B B .  86 ASN HB3  1 1 
       10  42798 2 1  86 ASN HD21 H  -14.091  10.713 -16.737 1.00 . B B .  86 ASN HD21 1 1 
       10  42799 2 1  86 ASN HD22 H  -14.044  11.886 -15.435 1.00 . B B .  86 ASN HD22 1 1 
       10  42800 2 1  86 ASN N    N  -11.197   8.340 -15.696 1.00 . B B .  86 ASN N    1 1 
       10  42801 2 1  86 ASN ND2  N  -13.996  10.918 -15.763 1.00 . B B .  86 ASN ND2  1 1 
       10  42802 2 1  86 ASN O    O  -12.253   5.704 -15.970 1.00 . B B .  86 ASN O    1 1 
       10  42803 2 1  86 ASN OD1  O  -13.650  10.243 -13.697 1.00 . B B .  86 ASN OD1  1 1 
       10  42804 2 1  87 VAL C    C  -15.062   4.356 -13.527 1.00 . B B .  87 VAL C    1 1 
       10  42805 2 1  87 VAL CA   C  -13.551   4.377 -13.718 1.00 . B B .  87 VAL CA   1 1 
       10  42806 2 1  87 VAL CB   C  -12.860   3.599 -12.563 1.00 . B B .  87 VAL CB   1 1 
       10  42807 2 1  87 VAL CG1  C  -11.399   3.331 -12.946 1.00 . B B .  87 VAL CG1  1 1 
       10  42808 2 1  87 VAL CG2  C  -12.973   4.246 -11.175 1.00 . B B .  87 VAL CG2  1 1 
       10  42809 2 1  87 VAL H    H  -13.308   6.412 -13.115 1.00 . B B .  87 VAL H    1 1 
       10  42810 2 1  87 VAL HA   H  -13.379   3.865 -14.653 1.00 . B B .  87 VAL HA   1 1 
       10  42811 2 1  87 VAL HB   H  -13.337   2.625 -12.495 1.00 . B B .  87 VAL HB   1 1 
       10  42812 2 1  87 VAL HG11 H  -10.854   4.268 -13.047 1.00 . B B .  87 VAL HG11 1 1 
       10  42813 2 1  87 VAL HG12 H  -10.926   2.709 -12.187 1.00 . B B .  87 VAL HG12 1 1 
       10  42814 2 1  87 VAL HG13 H  -11.361   2.800 -13.897 1.00 . B B .  87 VAL HG13 1 1 
       10  42815 2 1  87 VAL HG21 H  -12.751   5.312 -11.216 1.00 . B B .  87 VAL HG21 1 1 
       10  42816 2 1  87 VAL HG22 H  -13.978   4.089 -10.794 1.00 . B B .  87 VAL HG22 1 1 
       10  42817 2 1  87 VAL HG23 H  -12.281   3.767 -10.484 1.00 . B B .  87 VAL HG23 1 1 
       10  42818 2 1  87 VAL N    N  -13.061   5.765 -13.864 1.00 . B B .  87 VAL N    1 1 
       10  42819 2 1  87 VAL O    O  -15.596   5.260 -12.907 1.00 . B B .  87 VAL O    1 1 
       10  42820 2 1  88 THR C    C  -17.696   1.928 -13.581 1.00 . B B .  88 THR C    1 1 
       10  42821 2 1  88 THR CA   C  -17.240   3.301 -14.021 1.00 . B B .  88 THR CA   1 1 
       10  42822 2 1  88 THR CB   C  -17.794   3.656 -15.403 1.00 . B B .  88 THR CB   1 1 
       10  42823 2 1  88 THR CG2  C  -19.309   3.509 -15.544 1.00 . B B .  88 THR CG2  1 1 
       10  42824 2 1  88 THR H    H  -15.285   2.607 -14.530 1.00 . B B .  88 THR H    1 1 
       10  42825 2 1  88 THR HA   H  -17.630   4.011 -13.304 1.00 . B B .  88 THR HA   1 1 
       10  42826 2 1  88 THR HB   H  -17.311   3.027 -16.139 1.00 . B B .  88 THR HB   1 1 
       10  42827 2 1  88 THR HG1  H  -17.406   5.090 -16.629 1.00 . B B .  88 THR HG1  1 1 
       10  42828 2 1  88 THR HG21 H  -19.622   3.847 -16.532 1.00 . B B .  88 THR HG21 1 1 
       10  42829 2 1  88 THR HG22 H  -19.598   2.461 -15.436 1.00 . B B .  88 THR HG22 1 1 
       10  42830 2 1  88 THR HG23 H  -19.820   4.096 -14.786 1.00 . B B .  88 THR HG23 1 1 
       10  42831 2 1  88 THR N    N  -15.770   3.348 -14.042 1.00 . B B .  88 THR N    1 1 
       10  42832 2 1  88 THR O    O  -17.308   0.937 -14.186 1.00 . B B .  88 THR O    1 1 
       10  42833 2 1  88 THR OG1  O  -17.466   4.995 -15.675 1.00 . B B .  88 THR OG1  1 1 
       10  42834 2 1  89 ALA C    C  -20.357   0.220 -12.535 1.00 . B B .  89 ALA C    1 1 
       10  42835 2 1  89 ALA CA   C  -19.011   0.653 -11.943 1.00 . B B .  89 ALA CA   1 1 
       10  42836 2 1  89 ALA CB   C  -19.108   0.831 -10.425 1.00 . B B .  89 ALA CB   1 1 
       10  42837 2 1  89 ALA H    H  -18.796   2.737 -12.075 1.00 . B B .  89 ALA H    1 1 
       10  42838 2 1  89 ALA HA   H  -18.307  -0.137 -12.161 1.00 . B B .  89 ALA HA   1 1 
       10  42839 2 1  89 ALA HB1  H  -19.788   1.651 -10.209 1.00 . B B .  89 ALA HB1  1 1 
       10  42840 2 1  89 ALA HB2  H  -19.503  -0.077  -9.968 1.00 . B B .  89 ALA HB2  1 1 
       10  42841 2 1  89 ALA HB3  H  -18.131   1.045 -10.003 1.00 . B B .  89 ALA HB3  1 1 
       10  42842 2 1  89 ALA N    N  -18.482   1.879 -12.508 1.00 . B B .  89 ALA N    1 1 
       10  42843 2 1  89 ALA O    O  -21.162   1.056 -12.936 1.00 . B B .  89 ALA O    1 1 
       10  42844 2 1  90 ASP C    C  -22.488  -2.142 -11.406 1.00 . B B .  90 ASP C    1 1 
       10  42845 2 1  90 ASP CA   C  -21.771  -1.873 -12.748 1.00 . B B .  90 ASP CA   1 1 
       10  42846 2 1  90 ASP CB   C  -21.322  -3.180 -13.448 1.00 . B B .  90 ASP CB   1 1 
       10  42847 2 1  90 ASP CG   C  -22.250  -4.390 -13.288 1.00 . B B .  90 ASP CG   1 1 
       10  42848 2 1  90 ASP H    H  -19.775  -1.650 -12.186 1.00 . B B .  90 ASP H    1 1 
       10  42849 2 1  90 ASP HA   H  -22.455  -1.333 -13.403 1.00 . B B .  90 ASP HA   1 1 
       10  42850 2 1  90 ASP HB2  H  -21.182  -2.973 -14.511 1.00 . B B .  90 ASP HB2  1 1 
       10  42851 2 1  90 ASP HB3  H  -20.351  -3.480 -13.049 1.00 . B B .  90 ASP HB3  1 1 
       10  42852 2 1  90 ASP N    N  -20.555  -1.095 -12.505 1.00 . B B .  90 ASP N    1 1 
       10  42853 2 1  90 ASP O    O  -21.868  -2.086 -10.341 1.00 . B B .  90 ASP O    1 1 
       10  42854 2 1  90 ASP OD1  O  -22.225  -5.016 -12.204 1.00 . B B .  90 ASP OD1  1 1 
       10  42855 2 1  90 ASP OD2  O  -22.973  -4.764 -14.235 1.00 . B B .  90 ASP OD2  1 1 
       10  42856 2 1  91 LYS C    C  -24.136  -3.812  -9.289 1.00 . B B .  91 LYS C    1 1 
       10  42857 2 1  91 LYS CA   C  -24.690  -2.869 -10.378 1.00 . B B .  91 LYS CA   1 1 
       10  42858 2 1  91 LYS CB   C  -25.983  -3.432 -11.006 1.00 . B B .  91 LYS CB   1 1 
       10  42859 2 1  91 LYS CD   C  -25.738  -5.997 -11.360 1.00 . B B .  91 LYS CD   1 1 
       10  42860 2 1  91 LYS CE   C  -25.398  -7.075 -12.399 1.00 . B B .  91 LYS CE   1 1 
       10  42861 2 1  91 LYS CG   C  -25.796  -4.599 -11.996 1.00 . B B .  91 LYS CG   1 1 
       10  42862 2 1  91 LYS H    H  -24.233  -2.328 -12.375 1.00 . B B .  91 LYS H    1 1 
       10  42863 2 1  91 LYS HA   H  -24.972  -1.959  -9.851 1.00 . B B .  91 LYS HA   1 1 
       10  42864 2 1  91 LYS HB2  H  -26.674  -3.726 -10.217 1.00 . B B .  91 LYS HB2  1 1 
       10  42865 2 1  91 LYS HB3  H  -26.458  -2.616 -11.553 1.00 . B B .  91 LYS HB3  1 1 
       10  42866 2 1  91 LYS HD2  H  -25.009  -6.032 -10.560 1.00 . B B .  91 LYS HD2  1 1 
       10  42867 2 1  91 LYS HD3  H  -26.713  -6.219 -10.926 1.00 . B B .  91 LYS HD3  1 1 
       10  42868 2 1  91 LYS HE2  H  -25.575  -8.053 -11.945 1.00 . B B .  91 LYS HE2  1 1 
       10  42869 2 1  91 LYS HE3  H  -26.057  -6.951 -13.260 1.00 . B B .  91 LYS HE3  1 1 
       10  42870 2 1  91 LYS HG2  H  -26.636  -4.591 -12.680 1.00 . B B .  91 LYS HG2  1 1 
       10  42871 2 1  91 LYS HG3  H  -24.914  -4.432 -12.602 1.00 . B B .  91 LYS HG3  1 1 
       10  42872 2 1  91 LYS HZ1  H  -23.695  -6.062 -13.101 1.00 . B B .  91 LYS HZ1  1 1 
       10  42873 2 1  91 LYS HZ2  H  -23.355  -7.269 -12.075 1.00 . B B .  91 LYS HZ2  1 1 
       10  42874 2 1  91 LYS HZ3  H  -23.781  -7.620 -13.607 1.00 . B B .  91 LYS HZ3  1 1 
       10  42875 2 1  91 LYS N    N  -23.782  -2.469 -11.473 1.00 . B B .  91 LYS N    1 1 
       10  42876 2 1  91 LYS NZ   N  -23.983  -7.009 -12.836 1.00 . B B .  91 LYS NZ   1 1 
       10  42877 2 1  91 LYS O    O  -24.593  -3.737  -8.149 1.00 . B B .  91 LYS O    1 1 
       10  42878 2 1  92 ASP C    C  -21.424  -4.663  -7.730 1.00 . B B .  92 ASP C    1 1 
       10  42879 2 1  92 ASP CA   C  -22.439  -5.485  -8.567 1.00 . B B .  92 ASP CA   1 1 
       10  42880 2 1  92 ASP CB   C  -21.741  -6.684  -9.242 1.00 . B B .  92 ASP CB   1 1 
       10  42881 2 1  92 ASP CG   C  -22.676  -7.676  -9.948 1.00 . B B .  92 ASP CG   1 1 
       10  42882 2 1  92 ASP H    H  -22.841  -4.696 -10.553 1.00 . B B .  92 ASP H    1 1 
       10  42883 2 1  92 ASP HA   H  -23.184  -5.880  -7.874 1.00 . B B .  92 ASP HA   1 1 
       10  42884 2 1  92 ASP HB2  H  -21.014  -6.303  -9.961 1.00 . B B .  92 ASP HB2  1 1 
       10  42885 2 1  92 ASP HB3  H  -21.191  -7.244  -8.485 1.00 . B B .  92 ASP HB3  1 1 
       10  42886 2 1  92 ASP N    N  -23.134  -4.650  -9.574 1.00 . B B .  92 ASP N    1 1 
       10  42887 2 1  92 ASP O    O  -20.619  -5.205  -6.969 1.00 . B B .  92 ASP O    1 1 
       10  42888 2 1  92 ASP OD1  O  -23.781  -7.960  -9.437 1.00 . B B .  92 ASP OD1  1 1 
       10  42889 2 1  92 ASP OD2  O  -22.275  -8.182 -11.021 1.00 . B B .  92 ASP OD2  1 1 
       10  42890 2 1  93 GLY C    C  -19.157  -2.286  -7.819 1.00 . B B .  93 GLY C    1 1 
       10  42891 2 1  93 GLY CA   C  -20.568  -2.353  -7.245 1.00 . B B .  93 GLY CA   1 1 
       10  42892 2 1  93 GLY H    H  -22.082  -2.974  -8.593 1.00 . B B .  93 GLY H    1 1 
       10  42893 2 1  93 GLY HA2  H  -21.015  -1.369  -7.378 1.00 . B B .  93 GLY HA2  1 1 
       10  42894 2 1  93 GLY HA3  H  -20.494  -2.585  -6.184 1.00 . B B .  93 GLY HA3  1 1 
       10  42895 2 1  93 GLY N    N  -21.427  -3.336  -7.906 1.00 . B B .  93 GLY N    1 1 
       10  42896 2 1  93 GLY O    O  -18.292  -1.665  -7.199 1.00 . B B .  93 GLY O    1 1 
       10  42897 2 1  94 VAL C    C  -17.328  -2.294 -10.750 1.00 . B B .  94 VAL C    1 1 
       10  42898 2 1  94 VAL CA   C  -17.572  -3.172  -9.535 1.00 . B B .  94 VAL CA   1 1 
       10  42899 2 1  94 VAL CB   C  -17.273  -4.647  -9.916 1.00 . B B .  94 VAL CB   1 1 
       10  42900 2 1  94 VAL CG1  C  -18.201  -5.262 -10.977 1.00 . B B .  94 VAL CG1  1 1 
       10  42901 2 1  94 VAL CG2  C  -15.807  -4.886 -10.275 1.00 . B B .  94 VAL CG2  1 1 
       10  42902 2 1  94 VAL H    H  -19.717  -3.361  -9.414 1.00 . B B .  94 VAL H    1 1 
       10  42903 2 1  94 VAL HA   H  -16.850  -2.913  -8.768 1.00 . B B .  94 VAL HA   1 1 
       10  42904 2 1  94 VAL HB   H  -17.449  -5.221  -9.004 1.00 . B B .  94 VAL HB   1 1 
       10  42905 2 1  94 VAL HG11 H  -18.108  -6.348 -10.956 1.00 . B B .  94 VAL HG11 1 1 
       10  42906 2 1  94 VAL HG12 H  -19.237  -4.996 -10.771 1.00 . B B .  94 VAL HG12 1 1 
       10  42907 2 1  94 VAL HG13 H  -17.931  -4.914 -11.974 1.00 . B B .  94 VAL HG13 1 1 
       10  42908 2 1  94 VAL HG21 H  -15.625  -5.954 -10.399 1.00 . B B .  94 VAL HG21 1 1 
       10  42909 2 1  94 VAL HG22 H  -15.557  -4.372 -11.203 1.00 . B B .  94 VAL HG22 1 1 
       10  42910 2 1  94 VAL HG23 H  -15.181  -4.516  -9.462 1.00 . B B .  94 VAL HG23 1 1 
       10  42911 2 1  94 VAL N    N  -18.908  -2.968  -8.945 1.00 . B B .  94 VAL N    1 1 
       10  42912 2 1  94 VAL O    O  -18.056  -2.381 -11.734 1.00 . B B .  94 VAL O    1 1 
       10  42913 2 1  95 ALA C    C  -14.500  -1.645 -12.262 1.00 . B B .  95 ALA C    1 1 
       10  42914 2 1  95 ALA CA   C  -15.708  -0.812 -11.849 1.00 . B B .  95 ALA CA   1 1 
       10  42915 2 1  95 ALA CB   C  -15.304   0.628 -11.517 1.00 . B B .  95 ALA CB   1 1 
       10  42916 2 1  95 ALA H    H  -15.736  -1.472  -9.825 1.00 . B B .  95 ALA H    1 1 
       10  42917 2 1  95 ALA HA   H  -16.404  -0.813 -12.687 1.00 . B B .  95 ALA HA   1 1 
       10  42918 2 1  95 ALA HB1  H  -14.562   0.639 -10.718 1.00 . B B .  95 ALA HB1  1 1 
       10  42919 2 1  95 ALA HB2  H  -14.873   1.070 -12.413 1.00 . B B .  95 ALA HB2  1 1 
       10  42920 2 1  95 ALA HB3  H  -16.170   1.209 -11.216 1.00 . B B .  95 ALA HB3  1 1 
       10  42921 2 1  95 ALA N    N  -16.282  -1.471 -10.683 1.00 . B B .  95 ALA N    1 1 
       10  42922 2 1  95 ALA O    O  -13.534  -1.718 -11.498 1.00 . B B .  95 ALA O    1 1 
       10  42923 2 1  96 ASP C    C  -12.743  -2.296 -15.098 1.00 . B B .  96 ASP C    1 1 
       10  42924 2 1  96 ASP CA   C  -13.445  -3.052 -13.974 1.00 . B B .  96 ASP CA   1 1 
       10  42925 2 1  96 ASP CB   C  -13.875  -4.463 -14.407 1.00 . B B .  96 ASP CB   1 1 
       10  42926 2 1  96 ASP CG   C  -12.674  -5.384 -14.700 1.00 . B B .  96 ASP CG   1 1 
       10  42927 2 1  96 ASP H    H  -15.370  -2.153 -14.023 1.00 . B B .  96 ASP H    1 1 
       10  42928 2 1  96 ASP HA   H  -12.708  -3.173 -13.185 1.00 . B B .  96 ASP HA   1 1 
       10  42929 2 1  96 ASP HB2  H  -14.462  -4.915 -13.606 1.00 . B B .  96 ASP HB2  1 1 
       10  42930 2 1  96 ASP HB3  H  -14.511  -4.384 -15.291 1.00 . B B .  96 ASP HB3  1 1 
       10  42931 2 1  96 ASP N    N  -14.562  -2.281 -13.432 1.00 . B B .  96 ASP N    1 1 
       10  42932 2 1  96 ASP O    O  -13.364  -1.594 -15.894 1.00 . B B .  96 ASP O    1 1 
       10  42933 2 1  96 ASP OD1  O  -11.581  -5.130 -14.136 1.00 . B B .  96 ASP OD1  1 1 
       10  42934 2 1  96 ASP OD2  O  -12.873  -6.362 -15.449 1.00 . B B .  96 ASP OD2  1 1 
       10  42935 2 1  97 VAL C    C   -9.687  -2.545 -16.920 1.00 . B B .  97 VAL C    1 1 
       10  42936 2 1  97 VAL CA   C  -10.486  -1.671 -15.938 1.00 . B B .  97 VAL CA   1 1 
       10  42937 2 1  97 VAL CB   C   -9.620  -0.724 -15.060 1.00 . B B .  97 VAL CB   1 1 
       10  42938 2 1  97 VAL CG1  C   -8.134  -1.079 -14.910 1.00 . B B .  97 VAL CG1  1 1 
       10  42939 2 1  97 VAL CG2  C   -9.703   0.713 -15.605 1.00 . B B .  97 VAL CG2  1 1 
       10  42940 2 1  97 VAL H    H  -11.119  -3.100 -14.358 1.00 . B B .  97 VAL H    1 1 
       10  42941 2 1  97 VAL HA   H  -11.101  -1.029 -16.569 1.00 . B B .  97 VAL HA   1 1 
       10  42942 2 1  97 VAL HB   H  -10.034  -0.726 -14.052 1.00 . B B .  97 VAL HB   1 1 
       10  42943 2 1  97 VAL HG11 H   -8.036  -2.059 -14.456 1.00 . B B .  97 VAL HG11 1 1 
       10  42944 2 1  97 VAL HG12 H   -7.630  -1.058 -15.876 1.00 . B B .  97 VAL HG12 1 1 
       10  42945 2 1  97 VAL HG13 H   -7.653  -0.357 -14.248 1.00 . B B .  97 VAL HG13 1 1 
       10  42946 2 1  97 VAL HG21 H   -9.280   0.756 -16.610 1.00 . B B .  97 VAL HG21 1 1 
       10  42947 2 1  97 VAL HG22 H  -10.744   1.036 -15.641 1.00 . B B .  97 VAL HG22 1 1 
       10  42948 2 1  97 VAL HG23 H   -9.153   1.395 -14.956 1.00 . B B .  97 VAL HG23 1 1 
       10  42949 2 1  97 VAL N    N  -11.427  -2.442 -15.094 1.00 . B B .  97 VAL N    1 1 
       10  42950 2 1  97 VAL O    O   -9.406  -3.709 -16.648 1.00 . B B .  97 VAL O    1 1 
       10  42951 2 1  98 SER C    C   -8.007  -1.740 -20.236 1.00 . B B .  98 SER C    1 1 
       10  42952 2 1  98 SER CA   C   -8.670  -2.695 -19.206 1.00 . B B .  98 SER CA   1 1 
       10  42953 2 1  98 SER CB   C   -9.617  -3.724 -19.858 1.00 . B B .  98 SER CB   1 1 
       10  42954 2 1  98 SER H    H   -9.675  -1.055 -18.285 1.00 . B B .  98 SER H    1 1 
       10  42955 2 1  98 SER HA   H   -7.849  -3.269 -18.779 1.00 . B B .  98 SER HA   1 1 
       10  42956 2 1  98 SER HB2  H   -9.154  -4.122 -20.763 1.00 . B B .  98 SER HB2  1 1 
       10  42957 2 1  98 SER HB3  H   -9.770  -4.554 -19.167 1.00 . B B .  98 SER HB3  1 1 
       10  42958 2 1  98 SER HG   H  -11.386  -3.076 -19.365 1.00 . B B .  98 SER HG   1 1 
       10  42959 2 1  98 SER N    N   -9.355  -1.994 -18.099 1.00 . B B .  98 SER N    1 1 
       10  42960 2 1  98 SER O    O   -8.350  -1.724 -21.417 1.00 . B B .  98 SER O    1 1 
       10  42961 2 1  98 SER OG   O  -10.882  -3.172 -20.181 1.00 . B B .  98 SER OG   1 1 
       10  42962 2 1  99 ILE C    C   -4.944  -0.015 -20.802 1.00 . B B .  99 ILE C    1 1 
       10  42963 2 1  99 ILE CA   C   -6.451   0.177 -20.621 1.00 . B B .  99 ILE CA   1 1 
       10  42964 2 1  99 ILE CB   C   -6.778   1.542 -19.957 1.00 . B B .  99 ILE CB   1 1 
       10  42965 2 1  99 ILE CD1  C   -8.866   2.943 -19.370 1.00 . B B .  99 ILE CD1  1 1 
       10  42966 2 1  99 ILE CG1  C   -8.232   1.914 -20.317 1.00 . B B .  99 ILE CG1  1 1 
       10  42967 2 1  99 ILE CG2  C   -5.834   2.695 -20.356 1.00 . B B .  99 ILE CG2  1 1 
       10  42968 2 1  99 ILE H    H   -6.713  -1.012 -18.862 1.00 . B B .  99 ILE H    1 1 
       10  42969 2 1  99 ILE HA   H   -6.889   0.168 -21.620 1.00 . B B .  99 ILE HA   1 1 
       10  42970 2 1  99 ILE HB   H   -6.697   1.420 -18.874 1.00 . B B .  99 ILE HB   1 1 
       10  42971 2 1  99 ILE HD11 H   -8.816   2.585 -18.341 1.00 . B B .  99 ILE HD11 1 1 
       10  42972 2 1  99 ILE HD12 H   -8.354   3.902 -19.445 1.00 . B B .  99 ILE HD12 1 1 
       10  42973 2 1  99 ILE HD13 H   -9.911   3.088 -19.643 1.00 . B B .  99 ILE HD13 1 1 
       10  42974 2 1  99 ILE HG12 H   -8.264   2.297 -21.336 1.00 . B B .  99 ILE HG12 1 1 
       10  42975 2 1  99 ILE HG13 H   -8.839   1.014 -20.301 1.00 . B B .  99 ILE HG13 1 1 
       10  42976 2 1  99 ILE HG21 H   -5.841   2.837 -21.437 1.00 . B B .  99 ILE HG21 1 1 
       10  42977 2 1  99 ILE HG22 H   -6.145   3.622 -19.876 1.00 . B B .  99 ILE HG22 1 1 
       10  42978 2 1  99 ILE HG23 H   -4.817   2.489 -20.022 1.00 . B B .  99 ILE HG23 1 1 
       10  42979 2 1  99 ILE N    N   -7.060  -0.898 -19.808 1.00 . B B .  99 ILE N    1 1 
       10  42980 2 1  99 ILE O    O   -4.249  -0.455 -19.891 1.00 . B B .  99 ILE O    1 1 
       10  42981 2 1 100 GLU C    C   -2.695   2.032 -22.195 1.00 . B B . 100 GLU C    1 1 
       10  42982 2 1 100 GLU CA   C   -2.989   0.533 -22.192 1.00 . B B . 100 GLU CA   1 1 
       10  42983 2 1 100 GLU CB   C   -2.515  -0.143 -23.490 1.00 . B B . 100 GLU CB   1 1 
       10  42984 2 1 100 GLU CD   C   -0.393  -1.261 -24.391 1.00 . B B . 100 GLU CD   1 1 
       10  42985 2 1 100 GLU CG   C   -0.979  -0.056 -23.652 1.00 . B B . 100 GLU CG   1 1 
       10  42986 2 1 100 GLU H    H   -5.047   0.823 -22.625 1.00 . B B . 100 GLU H    1 1 
       10  42987 2 1 100 GLU HA   H   -2.441   0.082 -21.372 1.00 . B B . 100 GLU HA   1 1 
       10  42988 2 1 100 GLU HB2  H   -2.822  -1.187 -23.447 1.00 . B B . 100 GLU HB2  1 1 
       10  42989 2 1 100 GLU HB3  H   -3.001   0.312 -24.355 1.00 . B B . 100 GLU HB3  1 1 
       10  42990 2 1 100 GLU HG2  H   -0.721   0.863 -24.182 1.00 . B B . 100 GLU HG2  1 1 
       10  42991 2 1 100 GLU HG3  H   -0.520  -0.016 -22.663 1.00 . B B . 100 GLU HG3  1 1 
       10  42992 2 1 100 GLU N    N   -4.430   0.367 -21.970 1.00 . B B . 100 GLU N    1 1 
       10  42993 2 1 100 GLU O    O   -3.272   2.767 -22.991 1.00 . B B . 100 GLU O    1 1 
       10  42994 2 1 100 GLU OE1  O   -0.951  -1.661 -25.437 1.00 . B B . 100 GLU OE1  1 1 
       10  42995 2 1 100 GLU OE2  O    0.525  -1.909 -23.826 1.00 . B B . 100 GLU OE2  1 1 
       10  42996 2 1 101 ASP C    C    0.162   3.888 -21.581 1.00 . B B . 101 ASP C    1 1 
       10  42997 2 1 101 ASP CA   C   -1.322   3.854 -21.225 1.00 . B B . 101 ASP CA   1 1 
       10  42998 2 1 101 ASP CB   C   -1.599   4.451 -19.832 1.00 . B B . 101 ASP CB   1 1 
       10  42999 2 1 101 ASP CG   C   -0.938   5.822 -19.602 1.00 . B B . 101 ASP CG   1 1 
       10  43000 2 1 101 ASP H    H   -1.386   1.812 -20.667 1.00 . B B . 101 ASP H    1 1 
       10  43001 2 1 101 ASP HA   H   -1.827   4.469 -21.969 1.00 . B B . 101 ASP HA   1 1 
       10  43002 2 1 101 ASP HB2  H   -2.680   4.546 -19.703 1.00 . B B . 101 ASP HB2  1 1 
       10  43003 2 1 101 ASP HB3  H   -1.247   3.749 -19.077 1.00 . B B . 101 ASP HB3  1 1 
       10  43004 2 1 101 ASP N    N   -1.819   2.478 -21.294 1.00 . B B . 101 ASP N    1 1 
       10  43005 2 1 101 ASP O    O    0.960   3.064 -21.116 1.00 . B B . 101 ASP O    1 1 
       10  43006 2 1 101 ASP OD1  O    0.278   5.864 -19.310 1.00 . B B . 101 ASP OD1  1 1 
       10  43007 2 1 101 ASP OD2  O   -1.637   6.858 -19.701 1.00 . B B . 101 ASP OD2  1 1 
       10  43008 2 1 102 SER C    C    2.514   6.327 -22.249 1.00 . B B . 102 SER C    1 1 
       10  43009 2 1 102 SER CA   C    1.899   5.055 -22.853 1.00 . B B . 102 SER CA   1 1 
       10  43010 2 1 102 SER CB   C    1.937   5.067 -24.391 1.00 . B B . 102 SER CB   1 1 
       10  43011 2 1 102 SER H    H   -0.185   5.440 -22.849 1.00 . B B . 102 SER H    1 1 
       10  43012 2 1 102 SER HA   H    2.493   4.218 -22.500 1.00 . B B . 102 SER HA   1 1 
       10  43013 2 1 102 SER HB2  H    2.976   5.071 -24.724 1.00 . B B . 102 SER HB2  1 1 
       10  43014 2 1 102 SER HB3  H    1.454   4.166 -24.773 1.00 . B B . 102 SER HB3  1 1 
       10  43015 2 1 102 SER HG   H    1.782   6.972 -24.573 1.00 . B B . 102 SER HG   1 1 
       10  43016 2 1 102 SER N    N    0.522   4.857 -22.422 1.00 . B B . 102 SER N    1 1 
       10  43017 2 1 102 SER O    O    3.109   7.131 -22.967 1.00 . B B . 102 SER O    1 1 
       10  43018 2 1 102 SER OG   O    1.279   6.212 -24.907 1.00 . B B . 102 SER OG   1 1 
       10  43019 2 1 103 VAL C    C    3.703   6.847 -18.860 1.00 . B B . 103 VAL C    1 1 
       10  43020 2 1 103 VAL CA   C    3.097   7.494 -20.117 1.00 . B B . 103 VAL CA   1 1 
       10  43021 2 1 103 VAL CB   C    2.154   8.660 -19.719 1.00 . B B . 103 VAL CB   1 1 
       10  43022 2 1 103 VAL CG1  C    2.865   9.740 -18.882 1.00 . B B . 103 VAL CG1  1 1 
       10  43023 2 1 103 VAL CG2  C    1.551   9.349 -20.957 1.00 . B B . 103 VAL CG2  1 1 
       10  43024 2 1 103 VAL H    H    1.707   5.911 -20.438 1.00 . B B . 103 VAL H    1 1 
       10  43025 2 1 103 VAL HA   H    3.916   7.910 -20.705 1.00 . B B . 103 VAL HA   1 1 
       10  43026 2 1 103 VAL HB   H    1.334   8.271 -19.116 1.00 . B B . 103 VAL HB   1 1 
       10  43027 2 1 103 VAL HG11 H    2.177  10.559 -18.668 1.00 . B B . 103 VAL HG11 1 1 
       10  43028 2 1 103 VAL HG12 H    3.196   9.326 -17.929 1.00 . B B . 103 VAL HG12 1 1 
       10  43029 2 1 103 VAL HG13 H    3.727  10.131 -19.425 1.00 . B B . 103 VAL HG13 1 1 
       10  43030 2 1 103 VAL HG21 H    2.346   9.681 -21.626 1.00 . B B . 103 VAL HG21 1 1 
       10  43031 2 1 103 VAL HG22 H    0.894   8.661 -21.490 1.00 . B B . 103 VAL HG22 1 1 
       10  43032 2 1 103 VAL HG23 H    0.962  10.217 -20.657 1.00 . B B . 103 VAL HG23 1 1 
       10  43033 2 1 103 VAL N    N    2.405   6.480 -20.927 1.00 . B B . 103 VAL N    1 1 
       10  43034 2 1 103 VAL O    O    4.821   7.201 -18.495 1.00 . B B . 103 VAL O    1 1 
       10  43035 2 1 104 ILE C    C    4.420   3.952 -17.409 1.00 . B B . 104 ILE C    1 1 
       10  43036 2 1 104 ILE CA   C    3.587   5.189 -17.034 1.00 . B B . 104 ILE CA   1 1 
       10  43037 2 1 104 ILE CB   C    2.539   4.914 -15.925 1.00 . B B . 104 ILE CB   1 1 
       10  43038 2 1 104 ILE CD1  C    0.766   3.544 -17.266 1.00 . B B . 104 ILE CD1  1 1 
       10  43039 2 1 104 ILE CG1  C    1.716   3.615 -16.074 1.00 . B B . 104 ILE CG1  1 1 
       10  43040 2 1 104 ILE CG2  C    1.643   6.139 -15.655 1.00 . B B . 104 ILE CG2  1 1 
       10  43041 2 1 104 ILE H    H    2.083   5.650 -18.519 1.00 . B B . 104 ILE H    1 1 
       10  43042 2 1 104 ILE HA   H    4.319   5.862 -16.577 1.00 . B B . 104 ILE HA   1 1 
       10  43043 2 1 104 ILE HB   H    3.117   4.775 -15.011 1.00 . B B . 104 ILE HB   1 1 
       10  43044 2 1 104 ILE HD11 H    0.254   2.582 -17.261 1.00 . B B . 104 ILE HD11 1 1 
       10  43045 2 1 104 ILE HD12 H    0.021   4.333 -17.183 1.00 . B B . 104 ILE HD12 1 1 
       10  43046 2 1 104 ILE HD13 H    1.322   3.640 -18.198 1.00 . B B . 104 ILE HD13 1 1 
       10  43047 2 1 104 ILE HG12 H    2.397   2.765 -16.136 1.00 . B B . 104 ILE HG12 1 1 
       10  43048 2 1 104 ILE HG13 H    1.121   3.487 -15.171 1.00 . B B . 104 ILE HG13 1 1 
       10  43049 2 1 104 ILE HG21 H    1.018   5.955 -14.781 1.00 . B B . 104 ILE HG21 1 1 
       10  43050 2 1 104 ILE HG22 H    2.266   7.014 -15.458 1.00 . B B . 104 ILE HG22 1 1 
       10  43051 2 1 104 ILE HG23 H    1.000   6.350 -16.509 1.00 . B B . 104 ILE HG23 1 1 
       10  43052 2 1 104 ILE N    N    3.020   5.893 -18.206 1.00 . B B . 104 ILE N    1 1 
       10  43053 2 1 104 ILE O    O    4.385   3.431 -18.517 1.00 . B B . 104 ILE O    1 1 
       10  43054 2 1 105 SER C    C    6.549   1.845 -15.228 1.00 . B B . 105 SER C    1 1 
       10  43055 2 1 105 SER CA   C    6.227   2.411 -16.612 1.00 . B B . 105 SER CA   1 1 
       10  43056 2 1 105 SER CB   C    7.491   2.982 -17.266 1.00 . B B . 105 SER CB   1 1 
       10  43057 2 1 105 SER H    H    5.233   3.934 -15.575 1.00 . B B . 105 SER H    1 1 
       10  43058 2 1 105 SER HA   H    5.848   1.589 -17.215 1.00 . B B . 105 SER HA   1 1 
       10  43059 2 1 105 SER HB2  H    7.814   3.869 -16.718 1.00 . B B . 105 SER HB2  1 1 
       10  43060 2 1 105 SER HB3  H    8.289   2.243 -17.224 1.00 . B B . 105 SER HB3  1 1 
       10  43061 2 1 105 SER HG   H    6.305   3.451 -18.774 1.00 . B B . 105 SER HG   1 1 
       10  43062 2 1 105 SER N    N    5.228   3.478 -16.468 1.00 . B B . 105 SER N    1 1 
       10  43063 2 1 105 SER O    O    6.499   2.598 -14.250 1.00 . B B . 105 SER O    1 1 
       10  43064 2 1 105 SER OG   O    7.258   3.329 -18.617 1.00 . B B . 105 SER OG   1 1 
       10  43065 2 1 106 LEU C    C    8.616   0.289 -13.428 1.00 . B B . 106 LEU C    1 1 
       10  43066 2 1 106 LEU CA   C    7.172  -0.058 -13.816 1.00 . B B . 106 LEU CA   1 1 
       10  43067 2 1 106 LEU CB   C    6.886  -1.582 -13.788 1.00 . B B . 106 LEU CB   1 1 
       10  43068 2 1 106 LEU CD1  C    4.418  -1.963 -14.490 1.00 . B B . 106 LEU CD1  1 1 
       10  43069 2 1 106 LEU CD2  C    5.469  -3.368 -12.715 1.00 . B B . 106 LEU CD2  1 1 
       10  43070 2 1 106 LEU CG   C    5.449  -1.976 -13.359 1.00 . B B . 106 LEU CG   1 1 
       10  43071 2 1 106 LEU H    H    7.027   0.002 -15.945 1.00 . B B . 106 LEU H    1 1 
       10  43072 2 1 106 LEU HA   H    6.534   0.415 -13.078 1.00 . B B . 106 LEU HA   1 1 
       10  43073 2 1 106 LEU HB2  H    7.133  -2.038 -14.746 1.00 . B B . 106 LEU HB2  1 1 
       10  43074 2 1 106 LEU HB3  H    7.568  -2.013 -13.051 1.00 . B B . 106 LEU HB3  1 1 
       10  43075 2 1 106 LEU HD11 H    4.473  -2.890 -15.057 1.00 . B B . 106 LEU HD11 1 1 
       10  43076 2 1 106 LEU HD12 H    3.417  -1.900 -14.065 1.00 . B B . 106 LEU HD12 1 1 
       10  43077 2 1 106 LEU HD13 H    4.585  -1.113 -15.146 1.00 . B B . 106 LEU HD13 1 1 
       10  43078 2 1 106 LEU HD21 H    5.922  -4.078 -13.401 1.00 . B B . 106 LEU HD21 1 1 
       10  43079 2 1 106 LEU HD22 H    6.062  -3.353 -11.801 1.00 . B B . 106 LEU HD22 1 1 
       10  43080 2 1 106 LEU HD23 H    4.456  -3.691 -12.475 1.00 . B B . 106 LEU HD23 1 1 
       10  43081 2 1 106 LEU HG   H    5.099  -1.268 -12.613 1.00 . B B . 106 LEU HG   1 1 
       10  43082 2 1 106 LEU N    N    6.867   0.548 -15.114 1.00 . B B . 106 LEU N    1 1 
       10  43083 2 1 106 LEU O    O    9.560  -0.335 -13.901 1.00 . B B . 106 LEU O    1 1 
       10  43084 2 1 107 SER C    C   10.412   1.706 -10.702 1.00 . B B . 107 SER C    1 1 
       10  43085 2 1 107 SER CA   C   10.077   1.874 -12.193 1.00 . B B . 107 SER CA   1 1 
       10  43086 2 1 107 SER CB   C   10.114   3.390 -12.467 1.00 . B B . 107 SER CB   1 1 
       10  43087 2 1 107 SER H    H    7.937   1.860 -12.378 1.00 . B B . 107 SER H    1 1 
       10  43088 2 1 107 SER HA   H   10.883   1.401 -12.753 1.00 . B B . 107 SER HA   1 1 
       10  43089 2 1 107 SER HB2  H    9.476   3.890 -11.737 1.00 . B B . 107 SER HB2  1 1 
       10  43090 2 1 107 SER HB3  H   11.135   3.751 -12.328 1.00 . B B . 107 SER HB3  1 1 
       10  43091 2 1 107 SER HG   H   10.220   3.325 -14.420 1.00 . B B . 107 SER HG   1 1 
       10  43092 2 1 107 SER N    N    8.769   1.322 -12.601 1.00 . B B . 107 SER N    1 1 
       10  43093 2 1 107 SER O    O   11.579   1.561 -10.356 1.00 . B B . 107 SER O    1 1 
       10  43094 2 1 107 SER OG   O    9.656   3.746 -13.762 1.00 . B B . 107 SER OG   1 1 
       10  43095 2 1 108 GLY C    C    9.238   3.249  -7.843 1.00 . B B . 108 GLY C    1 1 
       10  43096 2 1 108 GLY CA   C    9.588   1.858  -8.367 1.00 . B B . 108 GLY CA   1 1 
       10  43097 2 1 108 GLY H    H    8.458   1.851 -10.174 1.00 . B B . 108 GLY H    1 1 
       10  43098 2 1 108 GLY HA2  H    8.942   1.148  -7.859 1.00 . B B . 108 GLY HA2  1 1 
       10  43099 2 1 108 GLY HA3  H   10.626   1.656  -8.098 1.00 . B B . 108 GLY HA3  1 1 
       10  43100 2 1 108 GLY N    N    9.404   1.760  -9.821 1.00 . B B . 108 GLY N    1 1 
       10  43101 2 1 108 GLY O    O    8.780   3.358  -6.711 1.00 . B B . 108 GLY O    1 1 
       10  43102 2 1 109 ASP C    C    8.956   6.688  -9.392 1.00 . B B . 109 ASP C    1 1 
       10  43103 2 1 109 ASP CA   C    9.339   5.698  -8.272 1.00 . B B . 109 ASP CA   1 1 
       10  43104 2 1 109 ASP CB   C   10.707   6.089  -7.670 1.00 . B B . 109 ASP CB   1 1 
       10  43105 2 1 109 ASP CG   C   11.948   5.652  -8.479 1.00 . B B . 109 ASP CG   1 1 
       10  43106 2 1 109 ASP H    H    9.982   4.082  -9.484 1.00 . B B . 109 ASP H    1 1 
       10  43107 2 1 109 ASP HA   H    8.582   5.807  -7.500 1.00 . B B . 109 ASP HA   1 1 
       10  43108 2 1 109 ASP HB2  H   10.738   7.171  -7.532 1.00 . B B . 109 ASP HB2  1 1 
       10  43109 2 1 109 ASP HB3  H   10.776   5.638  -6.677 1.00 . B B . 109 ASP HB3  1 1 
       10  43110 2 1 109 ASP N    N    9.413   4.284  -8.672 1.00 . B B . 109 ASP N    1 1 
       10  43111 2 1 109 ASP O    O    8.084   7.536  -9.218 1.00 . B B . 109 ASP O    1 1 
       10  43112 2 1 109 ASP OD1  O   11.816   5.369  -9.700 1.00 . B B . 109 ASP OD1  1 1 
       10  43113 2 1 109 ASP OD2  O   13.020   5.571  -7.844 1.00 . B B . 109 ASP OD2  1 1 
       10  43114 2 1 110 HIS C    C    8.289   7.384 -12.529 1.00 . B B . 110 HIS C    1 1 
       10  43115 2 1 110 HIS CA   C    9.534   7.537 -11.653 1.00 . B B . 110 HIS CA   1 1 
       10  43116 2 1 110 HIS CB   C   10.843   7.416 -12.457 1.00 . B B . 110 HIS CB   1 1 
       10  43117 2 1 110 HIS CD2  C   12.878   8.311 -11.151 1.00 . B B . 110 HIS CD2  1 1 
       10  43118 2 1 110 HIS CE1  C   12.954  10.395 -11.949 1.00 . B B . 110 HIS CE1  1 1 
       10  43119 2 1 110 HIS CG   C   11.863   8.449 -12.052 1.00 . B B . 110 HIS CG   1 1 
       10  43120 2 1 110 HIS H    H   10.323   5.896 -10.599 1.00 . B B . 110 HIS H    1 1 
       10  43121 2 1 110 HIS HA   H    9.475   8.542 -11.231 1.00 . B B . 110 HIS HA   1 1 
       10  43122 2 1 110 HIS HB2  H   11.275   6.420 -12.343 1.00 . B B . 110 HIS HB2  1 1 
       10  43123 2 1 110 HIS HB3  H   10.638   7.552 -13.521 1.00 . B B . 110 HIS HB3  1 1 
       10  43124 2 1 110 HIS HD1  H   11.289  10.132 -13.194 1.00 . B B . 110 HIS HD1  1 1 
       10  43125 2 1 110 HIS HD2  H   13.117   7.425 -10.578 1.00 . B B . 110 HIS HD2  1 1 
       10  43126 2 1 110 HIS HE1  H   13.251  11.420 -12.127 1.00 . B B . 110 HIS HE1  1 1 
       10  43127 2 1 110 HIS N    N    9.576   6.574 -10.560 1.00 . B B . 110 HIS N    1 1 
       10  43128 2 1 110 HIS ND1  N   11.926   9.738 -12.522 1.00 . B B . 110 HIS ND1  1 1 
       10  43129 2 1 110 HIS NE2  N   13.550   9.537 -11.103 1.00 . B B . 110 HIS NE2  1 1 
       10  43130 2 1 110 HIS O    O    8.130   8.125 -13.499 1.00 . B B . 110 HIS O    1 1 
       10  43131 2 1 111 SER C    C    5.107   5.400 -12.191 1.00 . B B . 111 SER C    1 1 
       10  43132 2 1 111 SER CA   C    6.151   6.245 -12.925 1.00 . B B . 111 SER CA   1 1 
       10  43133 2 1 111 SER CB   C    6.402   5.705 -14.336 1.00 . B B . 111 SER CB   1 1 
       10  43134 2 1 111 SER H    H    7.576   5.917 -11.355 1.00 . B B . 111 SER H    1 1 
       10  43135 2 1 111 SER HA   H    5.730   7.232 -12.983 1.00 . B B . 111 SER HA   1 1 
       10  43136 2 1 111 SER HB2  H    7.186   4.948 -14.304 1.00 . B B . 111 SER HB2  1 1 
       10  43137 2 1 111 SER HB3  H    5.475   5.267 -14.690 1.00 . B B . 111 SER HB3  1 1 
       10  43138 2 1 111 SER HG   H    7.417   7.296 -14.806 1.00 . B B . 111 SER HG   1 1 
       10  43139 2 1 111 SER N    N    7.401   6.439 -12.202 1.00 . B B . 111 SER N    1 1 
       10  43140 2 1 111 SER O    O    4.148   5.949 -11.653 1.00 . B B . 111 SER O    1 1 
       10  43141 2 1 111 SER OG   O    6.766   6.709 -15.250 1.00 . B B . 111 SER OG   1 1 
       10  43142 2 1 112 ILE C    C    5.352   2.265 -10.522 1.00 . B B . 112 ILE C    1 1 
       10  43143 2 1 112 ILE CA   C    4.434   3.214 -11.287 1.00 . B B . 112 ILE CA   1 1 
       10  43144 2 1 112 ILE CB   C    3.229   2.534 -11.979 1.00 . B B . 112 ILE CB   1 1 
       10  43145 2 1 112 ILE CD1  C    2.578   0.928 -13.847 1.00 . B B . 112 ILE CD1  1 1 
       10  43146 2 1 112 ILE CG1  C    3.644   1.858 -13.290 1.00 . B B . 112 ILE CG1  1 1 
       10  43147 2 1 112 ILE CG2  C    2.079   3.542 -12.164 1.00 . B B . 112 ILE CG2  1 1 
       10  43148 2 1 112 ILE H    H    5.997   3.625 -12.678 1.00 . B B . 112 ILE H    1 1 
       10  43149 2 1 112 ILE HA   H    4.024   3.847 -10.499 1.00 . B B . 112 ILE HA   1 1 
       10  43150 2 1 112 ILE HB   H    2.846   1.753 -11.319 1.00 . B B . 112 ILE HB   1 1 
       10  43151 2 1 112 ILE HD11 H    1.670   1.476 -14.074 1.00 . B B . 112 ILE HD11 1 1 
       10  43152 2 1 112 ILE HD12 H    2.965   0.499 -14.763 1.00 . B B . 112 ILE HD12 1 1 
       10  43153 2 1 112 ILE HD13 H    2.364   0.136 -13.128 1.00 . B B . 112 ILE HD13 1 1 
       10  43154 2 1 112 ILE HG12 H    3.872   2.615 -14.038 1.00 . B B . 112 ILE HG12 1 1 
       10  43155 2 1 112 ILE HG13 H    4.532   1.257 -13.105 1.00 . B B . 112 ILE HG13 1 1 
       10  43156 2 1 112 ILE HG21 H    1.182   3.039 -12.523 1.00 . B B . 112 ILE HG21 1 1 
       10  43157 2 1 112 ILE HG22 H    1.840   4.013 -11.211 1.00 . B B . 112 ILE HG22 1 1 
       10  43158 2 1 112 ILE HG23 H    2.364   4.314 -12.877 1.00 . B B . 112 ILE HG23 1 1 
       10  43159 2 1 112 ILE N    N    5.232   4.073 -12.171 1.00 . B B . 112 ILE N    1 1 
       10  43160 2 1 112 ILE O    O    6.530   2.105 -10.855 1.00 . B B . 112 ILE O    1 1 
       10  43161 2 1 113 ILE C    C    5.757   2.038  -7.367 1.00 . B B . 113 ILE C    1 1 
       10  43162 2 1 113 ILE CA   C    5.317   0.955  -8.358 1.00 . B B . 113 ILE CA   1 1 
       10  43163 2 1 113 ILE CB   C    6.396  -0.058  -8.751 1.00 . B B . 113 ILE CB   1 1 
       10  43164 2 1 113 ILE CD1  C    4.532  -1.739  -9.509 1.00 . B B . 113 ILE CD1  1 1 
       10  43165 2 1 113 ILE CG1  C    5.842  -1.008  -9.826 1.00 . B B . 113 ILE CG1  1 1 
       10  43166 2 1 113 ILE CG2  C    6.923  -0.833  -7.541 1.00 . B B . 113 ILE CG2  1 1 
       10  43167 2 1 113 ILE H    H    3.750   1.615  -9.578 1.00 . B B . 113 ILE H    1 1 
       10  43168 2 1 113 ILE HA   H    4.529   0.401  -7.854 1.00 . B B . 113 ILE HA   1 1 
       10  43169 2 1 113 ILE HB   H    7.243   0.461  -9.183 1.00 . B B . 113 ILE HB   1 1 
       10  43170 2 1 113 ILE HD11 H    4.504  -2.066  -8.471 1.00 . B B . 113 ILE HD11 1 1 
       10  43171 2 1 113 ILE HD12 H    3.699  -1.072  -9.713 1.00 . B B . 113 ILE HD12 1 1 
       10  43172 2 1 113 ILE HD13 H    4.441  -2.614 -10.150 1.00 . B B . 113 ILE HD13 1 1 
       10  43173 2 1 113 ILE HG12 H    5.712  -0.453 -10.751 1.00 . B B . 113 ILE HG12 1 1 
       10  43174 2 1 113 ILE HG13 H    6.595  -1.733 -10.032 1.00 . B B . 113 ILE HG13 1 1 
       10  43175 2 1 113 ILE HG21 H    6.113  -1.348  -7.027 1.00 . B B . 113 ILE HG21 1 1 
       10  43176 2 1 113 ILE HG22 H    7.668  -1.551  -7.884 1.00 . B B . 113 ILE HG22 1 1 
       10  43177 2 1 113 ILE HG23 H    7.412  -0.154  -6.846 1.00 . B B . 113 ILE HG23 1 1 
       10  43178 2 1 113 ILE N    N    4.740   1.646  -9.513 1.00 . B B . 113 ILE N    1 1 
       10  43179 2 1 113 ILE O    O    6.025   3.173  -7.766 1.00 . B B . 113 ILE O    1 1 
       10  43180 2 1 114 GLY C    C    4.742   3.728  -4.818 1.00 . B B . 114 GLY C    1 1 
       10  43181 2 1 114 GLY CA   C    5.898   2.756  -5.013 1.00 . B B . 114 GLY CA   1 1 
       10  43182 2 1 114 GLY H    H    5.366   0.833  -5.790 1.00 . B B . 114 GLY H    1 1 
       10  43183 2 1 114 GLY HA2  H    6.088   2.259  -4.064 1.00 . B B . 114 GLY HA2  1 1 
       10  43184 2 1 114 GLY HA3  H    6.748   3.376  -5.295 1.00 . B B . 114 GLY HA3  1 1 
       10  43185 2 1 114 GLY N    N    5.661   1.761  -6.066 1.00 . B B . 114 GLY N    1 1 
       10  43186 2 1 114 GLY O    O    4.376   3.993  -3.682 1.00 . B B . 114 GLY O    1 1 
       10  43187 2 1 115 ARG C    C    1.773   4.729  -5.509 1.00 . B B . 115 ARG C    1 1 
       10  43188 2 1 115 ARG CA   C    3.143   5.320  -5.880 1.00 . B B . 115 ARG CA   1 1 
       10  43189 2 1 115 ARG CB   C    3.182   6.075  -7.222 1.00 . B B . 115 ARG CB   1 1 
       10  43190 2 1 115 ARG CD   C    5.092   7.264  -8.513 1.00 . B B . 115 ARG CD   1 1 
       10  43191 2 1 115 ARG CG   C    4.347   7.087  -7.190 1.00 . B B . 115 ARG CG   1 1 
       10  43192 2 1 115 ARG CZ   C    4.237   8.891 -10.221 1.00 . B B . 115 ARG CZ   1 1 
       10  43193 2 1 115 ARG H    H    4.559   3.996  -6.802 1.00 . B B . 115 ARG H    1 1 
       10  43194 2 1 115 ARG HA   H    3.378   6.041  -5.103 1.00 . B B . 115 ARG HA   1 1 
       10  43195 2 1 115 ARG HB2  H    3.311   5.362  -8.037 1.00 . B B . 115 ARG HB2  1 1 
       10  43196 2 1 115 ARG HB3  H    2.252   6.623  -7.383 1.00 . B B . 115 ARG HB3  1 1 
       10  43197 2 1 115 ARG HD2  H    5.891   7.983  -8.342 1.00 . B B . 115 ARG HD2  1 1 
       10  43198 2 1 115 ARG HD3  H    5.554   6.314  -8.789 1.00 . B B . 115 ARG HD3  1 1 
       10  43199 2 1 115 ARG HE   H    3.716   6.988 -10.101 1.00 . B B . 115 ARG HE   1 1 
       10  43200 2 1 115 ARG HG2  H    3.958   8.052  -6.872 1.00 . B B . 115 ARG HG2  1 1 
       10  43201 2 1 115 ARG HG3  H    5.092   6.777  -6.457 1.00 . B B . 115 ARG HG3  1 1 
       10  43202 2 1 115 ARG HH11 H    5.692   9.740  -9.113 1.00 . B B . 115 ARG HH11 1 1 
       10  43203 2 1 115 ARG HH12 H    4.933  10.749 -10.353 1.00 . B B . 115 ARG HH12 1 1 
       10  43204 2 1 115 ARG HH21 H    2.974   8.369 -11.724 1.00 . B B . 115 ARG HH21 1 1 
       10  43205 2 1 115 ARG HH22 H    3.508  10.051 -11.676 1.00 . B B . 115 ARG HH22 1 1 
       10  43206 2 1 115 ARG N    N    4.182   4.277  -5.903 1.00 . B B . 115 ARG N    1 1 
       10  43207 2 1 115 ARG NE   N    4.220   7.715  -9.609 1.00 . B B . 115 ARG NE   1 1 
       10  43208 2 1 115 ARG NH1  N    5.007   9.874  -9.833 1.00 . B B . 115 ARG NH1  1 1 
       10  43209 2 1 115 ARG NH2  N    3.488   9.109 -11.273 1.00 . B B . 115 ARG NH2  1 1 
       10  43210 2 1 115 ARG O    O    1.675   3.516  -5.308 1.00 . B B . 115 ARG O    1 1 
       10  43211 2 1 116 THR C    C   -1.677   5.460  -5.884 1.00 . B B . 116 THR C    1 1 
       10  43212 2 1 116 THR CA   C   -0.598   5.107  -4.893 1.00 . B B . 116 THR CA   1 1 
       10  43213 2 1 116 THR CB   C   -0.871   5.704  -3.508 1.00 . B B . 116 THR CB   1 1 
       10  43214 2 1 116 THR CG2  C   -1.261   7.170  -3.530 1.00 . B B . 116 THR CG2  1 1 
       10  43215 2 1 116 THR H    H    0.816   6.508  -5.699 1.00 . B B . 116 THR H    1 1 
       10  43216 2 1 116 THR HA   H   -0.624   4.030  -4.822 1.00 . B B . 116 THR HA   1 1 
       10  43217 2 1 116 THR HB   H    0.018   5.610  -2.887 1.00 . B B . 116 THR HB   1 1 
       10  43218 2 1 116 THR HG1  H   -2.261   5.568  -2.183 1.00 . B B . 116 THR HG1  1 1 
       10  43219 2 1 116 THR HG21 H   -0.429   7.764  -3.909 1.00 . B B . 116 THR HG21 1 1 
       10  43220 2 1 116 THR HG22 H   -2.149   7.327  -4.139 1.00 . B B . 116 THR HG22 1 1 
       10  43221 2 1 116 THR HG23 H   -1.491   7.477  -2.514 1.00 . B B . 116 THR HG23 1 1 
       10  43222 2 1 116 THR N    N    0.727   5.550  -5.375 1.00 . B B . 116 THR N    1 1 
       10  43223 2 1 116 THR O    O   -1.409   6.285  -6.737 1.00 . B B . 116 THR O    1 1 
       10  43224 2 1 116 THR OG1  O   -1.925   5.016  -2.897 1.00 . B B . 116 THR OG1  1 1 
       10  43225 2 1 117 LEU C    C   -5.194   5.575  -5.525 1.00 . B B . 117 LEU C    1 1 
       10  43226 2 1 117 LEU CA   C   -4.065   5.344  -6.515 1.00 . B B . 117 LEU CA   1 1 
       10  43227 2 1 117 LEU CB   C   -4.427   4.366  -7.652 1.00 . B B . 117 LEU CB   1 1 
       10  43228 2 1 117 LEU CD1  C   -6.941   3.792  -7.332 1.00 . B B . 117 LEU CD1  1 1 
       10  43229 2 1 117 LEU CD2  C   -6.298   5.630  -8.942 1.00 . B B . 117 LEU CD2  1 1 
       10  43230 2 1 117 LEU CG   C   -5.851   4.353  -8.256 1.00 . B B . 117 LEU CG   1 1 
       10  43231 2 1 117 LEU H    H   -3.013   4.200  -5.048 1.00 . B B . 117 LEU H    1 1 
       10  43232 2 1 117 LEU HA   H   -3.845   6.305  -6.966 1.00 . B B . 117 LEU HA   1 1 
       10  43233 2 1 117 LEU HB2  H   -3.755   4.589  -8.479 1.00 . B B . 117 LEU HB2  1 1 
       10  43234 2 1 117 LEU HB3  H   -4.211   3.352  -7.315 1.00 . B B . 117 LEU HB3  1 1 
       10  43235 2 1 117 LEU HD11 H   -6.526   3.000  -6.711 1.00 . B B . 117 LEU HD11 1 1 
       10  43236 2 1 117 LEU HD12 H   -7.366   4.563  -6.697 1.00 . B B . 117 LEU HD12 1 1 
       10  43237 2 1 117 LEU HD13 H   -7.743   3.380  -7.942 1.00 . B B . 117 LEU HD13 1 1 
       10  43238 2 1 117 LEU HD21 H   -7.289   5.492  -9.352 1.00 . B B . 117 LEU HD21 1 1 
       10  43239 2 1 117 LEU HD22 H   -6.366   6.429  -8.227 1.00 . B B . 117 LEU HD22 1 1 
       10  43240 2 1 117 LEU HD23 H   -5.603   5.883  -9.742 1.00 . B B . 117 LEU HD23 1 1 
       10  43241 2 1 117 LEU HG   H   -5.776   3.637  -9.060 1.00 . B B . 117 LEU HG   1 1 
       10  43242 2 1 117 LEU N    N   -2.875   4.891  -5.782 1.00 . B B . 117 LEU N    1 1 
       10  43243 2 1 117 LEU O    O   -5.375   4.786  -4.601 1.00 . B B . 117 LEU O    1 1 
       10  43244 2 1 118 VAL C    C   -8.371   7.091  -6.009 1.00 . B B . 118 VAL C    1 1 
       10  43245 2 1 118 VAL CA   C   -7.198   6.969  -5.026 1.00 . B B . 118 VAL CA   1 1 
       10  43246 2 1 118 VAL CB   C   -7.027   8.231  -4.145 1.00 . B B . 118 VAL CB   1 1 
       10  43247 2 1 118 VAL CG1  C   -6.665   9.479  -4.950 1.00 . B B . 118 VAL CG1  1 1 
       10  43248 2 1 118 VAL CG2  C   -8.257   8.533  -3.275 1.00 . B B . 118 VAL CG2  1 1 
       10  43249 2 1 118 VAL H    H   -5.755   7.147  -6.618 1.00 . B B . 118 VAL H    1 1 
       10  43250 2 1 118 VAL HA   H   -7.420   6.142  -4.355 1.00 . B B . 118 VAL HA   1 1 
       10  43251 2 1 118 VAL HB   H   -6.197   8.036  -3.464 1.00 . B B . 118 VAL HB   1 1 
       10  43252 2 1 118 VAL HG11 H   -6.517  10.311  -4.263 1.00 . B B . 118 VAL HG11 1 1 
       10  43253 2 1 118 VAL HG12 H   -5.746   9.305  -5.507 1.00 . B B . 118 VAL HG12 1 1 
       10  43254 2 1 118 VAL HG13 H   -7.463   9.737  -5.643 1.00 . B B . 118 VAL HG13 1 1 
       10  43255 2 1 118 VAL HG21 H   -9.100   8.832  -3.898 1.00 . B B . 118 VAL HG21 1 1 
       10  43256 2 1 118 VAL HG22 H   -8.529   7.658  -2.690 1.00 . B B . 118 VAL HG22 1 1 
       10  43257 2 1 118 VAL HG23 H   -8.027   9.348  -2.586 1.00 . B B . 118 VAL HG23 1 1 
       10  43258 2 1 118 VAL N    N   -5.959   6.637  -5.754 1.00 . B B . 118 VAL N    1 1 
       10  43259 2 1 118 VAL O    O   -8.225   7.652  -7.097 1.00 . B B . 118 VAL O    1 1 
       10  43260 2 1 119 VAL C    C  -11.695   7.644  -5.753 1.00 . B B . 119 VAL C    1 1 
       10  43261 2 1 119 VAL CA   C  -10.774   6.592  -6.380 1.00 . B B . 119 VAL CA   1 1 
       10  43262 2 1 119 VAL CB   C  -11.490   5.223  -6.532 1.00 . B B . 119 VAL CB   1 1 
       10  43263 2 1 119 VAL CG1  C  -10.975   4.487  -7.775 1.00 . B B . 119 VAL CG1  1 1 
       10  43264 2 1 119 VAL CG2  C  -11.373   4.277  -5.329 1.00 . B B . 119 VAL CG2  1 1 
       10  43265 2 1 119 VAL H    H   -9.555   6.134  -4.681 1.00 . B B . 119 VAL H    1 1 
       10  43266 2 1 119 VAL HA   H  -10.540   6.944  -7.382 1.00 . B B . 119 VAL HA   1 1 
       10  43267 2 1 119 VAL HB   H  -12.550   5.398  -6.697 1.00 . B B . 119 VAL HB   1 1 
       10  43268 2 1 119 VAL HG11 H  -11.113   5.115  -8.655 1.00 . B B . 119 VAL HG11 1 1 
       10  43269 2 1 119 VAL HG12 H   -9.918   4.253  -7.662 1.00 . B B . 119 VAL HG12 1 1 
       10  43270 2 1 119 VAL HG13 H  -11.540   3.567  -7.919 1.00 . B B . 119 VAL HG13 1 1 
       10  43271 2 1 119 VAL HG21 H  -10.352   3.904  -5.232 1.00 . B B . 119 VAL HG21 1 1 
       10  43272 2 1 119 VAL HG22 H  -11.654   4.797  -4.421 1.00 . B B . 119 VAL HG22 1 1 
       10  43273 2 1 119 VAL HG23 H  -12.048   3.434  -5.462 1.00 . B B . 119 VAL HG23 1 1 
       10  43274 2 1 119 VAL N    N   -9.514   6.510  -5.632 1.00 . B B . 119 VAL N    1 1 
       10  43275 2 1 119 VAL O    O  -11.534   8.013  -4.593 1.00 . B B . 119 VAL O    1 1 
       10  43276 2 1 120 HIS C    C  -15.012   8.946  -6.448 1.00 . B B . 120 HIS C    1 1 
       10  43277 2 1 120 HIS CA   C  -13.524   9.263  -6.171 1.00 . B B . 120 HIS CA   1 1 
       10  43278 2 1 120 HIS CB   C  -13.077  10.514  -6.947 1.00 . B B . 120 HIS CB   1 1 
       10  43279 2 1 120 HIS CD2  C  -10.520  10.409  -7.327 1.00 . B B . 120 HIS CD2  1 1 
       10  43280 2 1 120 HIS CE1  C   -9.857  12.083  -6.025 1.00 . B B . 120 HIS CE1  1 1 
       10  43281 2 1 120 HIS CG   C  -11.635  10.930  -6.736 1.00 . B B . 120 HIS CG   1 1 
       10  43282 2 1 120 HIS H    H  -12.675   7.828  -7.504 1.00 . B B . 120 HIS H    1 1 
       10  43283 2 1 120 HIS HA   H  -13.415   9.470  -5.109 1.00 . B B . 120 HIS HA   1 1 
       10  43284 2 1 120 HIS HB2  H  -13.230  10.346  -8.011 1.00 . B B . 120 HIS HB2  1 1 
       10  43285 2 1 120 HIS HB3  H  -13.718  11.349  -6.664 1.00 . B B . 120 HIS HB3  1 1 
       10  43286 2 1 120 HIS HD1  H  -11.812  12.565  -5.412 1.00 . B B . 120 HIS HD1  1 1 
       10  43287 2 1 120 HIS HD2  H  -10.489   9.584  -8.021 1.00 . B B . 120 HIS HD2  1 1 
       10  43288 2 1 120 HIS HE1  H   -9.239  12.814  -5.521 1.00 . B B . 120 HIS HE1  1 1 
       10  43289 2 1 120 HIS N    N  -12.653   8.142  -6.537 1.00 . B B . 120 HIS N    1 1 
       10  43290 2 1 120 HIS ND1  N  -11.200  11.963  -5.944 1.00 . B B . 120 HIS ND1  1 1 
       10  43291 2 1 120 HIS NE2  N   -9.417  11.138  -6.876 1.00 . B B . 120 HIS NE2  1 1 
       10  43292 2 1 120 HIS O    O  -15.342   8.339  -7.462 1.00 . B B . 120 HIS O    1 1 
       10  43293 2 1 121 GLU C    C  -18.097   9.534  -6.909 1.00 . B B . 121 GLU C    1 1 
       10  43294 2 1 121 GLU CA   C  -17.373   8.996  -5.665 1.00 . B B . 121 GLU CA   1 1 
       10  43295 2 1 121 GLU CB   C  -18.054   9.371  -4.330 1.00 . B B . 121 GLU CB   1 1 
       10  43296 2 1 121 GLU CD   C  -20.160   7.985  -4.868 1.00 . B B . 121 GLU CD   1 1 
       10  43297 2 1 121 GLU CG   C  -19.579   9.252  -4.243 1.00 . B B . 121 GLU CG   1 1 
       10  43298 2 1 121 GLU H    H  -15.631   9.679  -4.668 1.00 . B B . 121 GLU H    1 1 
       10  43299 2 1 121 GLU HA   H  -17.430   7.918  -5.771 1.00 . B B . 121 GLU HA   1 1 
       10  43300 2 1 121 GLU HB2  H  -17.628   8.758  -3.537 1.00 . B B . 121 GLU HB2  1 1 
       10  43301 2 1 121 GLU HB3  H  -17.807  10.402  -4.094 1.00 . B B . 121 GLU HB3  1 1 
       10  43302 2 1 121 GLU HG2  H  -19.875   9.294  -3.195 1.00 . B B . 121 GLU HG2  1 1 
       10  43303 2 1 121 GLU HG3  H  -20.015  10.121  -4.737 1.00 . B B . 121 GLU HG3  1 1 
       10  43304 2 1 121 GLU N    N  -15.943   9.345  -5.573 1.00 . B B . 121 GLU N    1 1 
       10  43305 2 1 121 GLU O    O  -19.046   8.924  -7.397 1.00 . B B . 121 GLU O    1 1 
       10  43306 2 1 121 GLU OE1  O  -19.455   6.957  -4.961 1.00 . B B . 121 GLU OE1  1 1 
       10  43307 2 1 121 GLU OE2  O  -21.309   8.093  -5.346 1.00 . B B . 121 GLU OE2  1 1 
       10  43308 2 1 122 LYS C    C  -16.915  11.124  -9.775 1.00 . B B . 122 LYS C    1 1 
       10  43309 2 1 122 LYS CA   C  -18.107  11.074  -8.812 1.00 . B B . 122 LYS CA   1 1 
       10  43310 2 1 122 LYS CB   C  -18.945  12.371  -8.743 1.00 . B B . 122 LYS CB   1 1 
       10  43311 2 1 122 LYS CD   C  -21.052  11.631  -7.413 1.00 . B B . 122 LYS CD   1 1 
       10  43312 2 1 122 LYS CE   C  -22.227  10.654  -7.595 1.00 . B B . 122 LYS CE   1 1 
       10  43313 2 1 122 LYS CG   C  -20.458  12.069  -8.766 1.00 . B B . 122 LYS CG   1 1 
       10  43314 2 1 122 LYS H    H  -16.818  11.080  -7.123 1.00 . B B . 122 LYS H    1 1 
       10  43315 2 1 122 LYS HA   H  -18.735  10.296  -9.245 1.00 . B B . 122 LYS HA   1 1 
       10  43316 2 1 122 LYS HB2  H  -18.688  12.956  -7.859 1.00 . B B . 122 LYS HB2  1 1 
       10  43317 2 1 122 LYS HB3  H  -18.721  12.986  -9.616 1.00 . B B . 122 LYS HB3  1 1 
       10  43318 2 1 122 LYS HD2  H  -20.291  11.178  -6.783 1.00 . B B . 122 LYS HD2  1 1 
       10  43319 2 1 122 LYS HD3  H  -21.412  12.522  -6.896 1.00 . B B . 122 LYS HD3  1 1 
       10  43320 2 1 122 LYS HE2  H  -22.887  10.731  -6.726 1.00 . B B . 122 LYS HE2  1 1 
       10  43321 2 1 122 LYS HE3  H  -22.798  10.946  -8.481 1.00 . B B . 122 LYS HE3  1 1 
       10  43322 2 1 122 LYS HG2  H  -20.984  12.970  -9.083 1.00 . B B . 122 LYS HG2  1 1 
       10  43323 2 1 122 LYS HG3  H  -20.652  11.306  -9.522 1.00 . B B . 122 LYS HG3  1 1 
       10  43324 2 1 122 LYS HZ1  H  -22.437   8.634  -8.138 1.00 . B B . 122 LYS HZ1  1 1 
       10  43325 2 1 122 LYS HZ2  H  -20.851   9.172  -8.149 1.00 . B B . 122 LYS HZ2  1 1 
       10  43326 2 1 122 LYS HZ3  H  -21.594   8.867  -6.776 1.00 . B B . 122 LYS HZ3  1 1 
       10  43327 2 1 122 LYS N    N  -17.658  10.651  -7.481 1.00 . B B . 122 LYS N    1 1 
       10  43328 2 1 122 LYS NZ   N  -21.763   9.249  -7.710 1.00 . B B . 122 LYS NZ   1 1 
       10  43329 2 1 122 LYS O    O  -15.760  10.998  -9.361 1.00 . B B . 122 LYS O    1 1 
       10  43330 2 1 123 ALA C    C  -15.684  12.703 -12.256 1.00 . B B . 123 ALA C    1 1 
       10  43331 2 1 123 ALA CA   C  -16.244  11.290 -12.141 1.00 . B B . 123 ALA CA   1 1 
       10  43332 2 1 123 ALA CB   C  -16.912  10.864 -13.446 1.00 . B B . 123 ALA CB   1 1 
       10  43333 2 1 123 ALA H    H  -18.182  11.365 -11.317 1.00 . B B . 123 ALA H    1 1 
       10  43334 2 1 123 ALA HA   H  -15.402  10.631 -11.940 1.00 . B B . 123 ALA HA   1 1 
       10  43335 2 1 123 ALA HB1  H  -17.110   9.797 -13.417 1.00 . B B . 123 ALA HB1  1 1 
       10  43336 2 1 123 ALA HB2  H  -17.833  11.430 -13.596 1.00 . B B . 123 ALA HB2  1 1 
       10  43337 2 1 123 ALA HB3  H  -16.254  11.077 -14.286 1.00 . B B . 123 ALA HB3  1 1 
       10  43338 2 1 123 ALA N    N  -17.223  11.192 -11.069 1.00 . B B . 123 ALA N    1 1 
       10  43339 2 1 123 ALA O    O  -16.375  13.666 -11.932 1.00 . B B . 123 ALA O    1 1 
       10  43340 2 1 124 ASP C    C  -14.024  14.508 -14.475 1.00 . B B . 124 ASP C    1 1 
       10  43341 2 1 124 ASP CA   C  -13.739  13.995 -13.059 1.00 . B B . 124 ASP CA   1 1 
       10  43342 2 1 124 ASP CB   C  -12.237  13.700 -12.942 1.00 . B B . 124 ASP CB   1 1 
       10  43343 2 1 124 ASP CG   C  -11.775  13.559 -11.500 1.00 . B B . 124 ASP CG   1 1 
       10  43344 2 1 124 ASP H    H  -13.977  11.917 -12.972 1.00 . B B . 124 ASP H    1 1 
       10  43345 2 1 124 ASP HA   H  -14.002  14.773 -12.344 1.00 . B B . 124 ASP HA   1 1 
       10  43346 2 1 124 ASP HB2  H  -11.995  12.793 -13.499 1.00 . B B . 124 ASP HB2  1 1 
       10  43347 2 1 124 ASP HB3  H  -11.689  14.529 -13.386 1.00 . B B . 124 ASP HB3  1 1 
       10  43348 2 1 124 ASP N    N  -14.457  12.782 -12.742 1.00 . B B . 124 ASP N    1 1 
       10  43349 2 1 124 ASP O    O  -14.400  13.783 -15.395 1.00 . B B . 124 ASP O    1 1 
       10  43350 2 1 124 ASP OD1  O  -11.662  14.617 -10.842 1.00 . B B . 124 ASP OD1  1 1 
       10  43351 2 1 124 ASP OD2  O  -11.583  12.419 -11.035 1.00 . B B . 124 ASP OD2  1 1 
       10  43352 2 1 125 ASP C    C  -12.295  16.117 -16.649 1.00 . B B . 125 ASP C    1 1 
       10  43353 2 1 125 ASP CA   C  -13.619  16.483 -15.934 1.00 . B B . 125 ASP CA   1 1 
       10  43354 2 1 125 ASP CB   C  -13.718  18.022 -15.783 1.00 . B B . 125 ASP CB   1 1 
       10  43355 2 1 125 ASP CG   C  -13.248  18.791 -17.031 1.00 . B B . 125 ASP CG   1 1 
       10  43356 2 1 125 ASP H    H  -13.594  16.256 -13.723 1.00 . B B . 125 ASP H    1 1 
       10  43357 2 1 125 ASP HA   H  -14.437  16.154 -16.579 1.00 . B B . 125 ASP HA   1 1 
       10  43358 2 1 125 ASP HB2  H  -14.749  18.294 -15.556 1.00 . B B . 125 ASP HB2  1 1 
       10  43359 2 1 125 ASP HB3  H  -13.100  18.349 -14.953 1.00 . B B . 125 ASP HB3  1 1 
       10  43360 2 1 125 ASP N    N  -13.728  15.792 -14.624 1.00 . B B . 125 ASP N    1 1 
       10  43361 2 1 125 ASP O    O  -12.313  15.772 -17.833 1.00 . B B . 125 ASP O    1 1 
       10  43362 2 1 125 ASP OD1  O  -13.909  18.727 -18.085 1.00 . B B . 125 ASP OD1  1 1 
       10  43363 2 1 125 ASP OD2  O  -12.172  19.432 -16.992 1.00 . B B . 125 ASP OD2  1 1 
       10  43364 2 1 126 LEU C    C   -9.382  17.086 -17.423 1.00 . B B . 126 LEU C    1 1 
       10  43365 2 1 126 LEU CA   C   -9.784  15.987 -16.426 1.00 . B B . 126 LEU CA   1 1 
       10  43366 2 1 126 LEU CB   C   -9.579  14.579 -17.045 1.00 . B B . 126 LEU CB   1 1 
       10  43367 2 1 126 LEU CD1  C   -9.326  13.418 -14.725 1.00 . B B . 126 LEU CD1  1 1 
       10  43368 2 1 126 LEU CD2  C  -11.220  12.787 -16.280 1.00 . B B . 126 LEU CD2  1 1 
       10  43369 2 1 126 LEU CG   C   -9.786  13.310 -16.186 1.00 . B B . 126 LEU CG   1 1 
       10  43370 2 1 126 LEU H    H  -11.262  16.564 -15.000 1.00 . B B . 126 LEU H    1 1 
       10  43371 2 1 126 LEU HA   H   -9.103  16.087 -15.582 1.00 . B B . 126 LEU HA   1 1 
       10  43372 2 1 126 LEU HB2  H  -10.172  14.498 -17.955 1.00 . B B . 126 LEU HB2  1 1 
       10  43373 2 1 126 LEU HB3  H   -8.558  14.554 -17.404 1.00 . B B . 126 LEU HB3  1 1 
       10  43374 2 1 126 LEU HD11 H   -9.721  14.312 -14.252 1.00 . B B . 126 LEU HD11 1 1 
       10  43375 2 1 126 LEU HD12 H   -9.646  12.540 -14.163 1.00 . B B . 126 LEU HD12 1 1 
       10  43376 2 1 126 LEU HD13 H   -8.245  13.446 -14.686 1.00 . B B . 126 LEU HD13 1 1 
       10  43377 2 1 126 LEU HD21 H  -11.303  11.837 -15.751 1.00 . B B . 126 LEU HD21 1 1 
       10  43378 2 1 126 LEU HD22 H  -11.898  13.506 -15.835 1.00 . B B . 126 LEU HD22 1 1 
       10  43379 2 1 126 LEU HD23 H  -11.496  12.633 -17.323 1.00 . B B . 126 LEU HD23 1 1 
       10  43380 2 1 126 LEU HG   H   -9.170  12.536 -16.629 1.00 . B B . 126 LEU HG   1 1 
       10  43381 2 1 126 LEU N    N  -11.158  16.216 -15.944 1.00 . B B . 126 LEU N    1 1 
       10  43382 2 1 126 LEU O    O   -9.187  16.803 -18.602 1.00 . B B . 126 LEU O    1 1 
       10  43383 2 1 127 GLY C    C   -9.121  20.803 -17.097 1.00 . B B . 127 GLY C    1 1 
       10  43384 2 1 127 GLY CA   C   -9.086  19.500 -17.865 1.00 . B B . 127 GLY CA   1 1 
       10  43385 2 1 127 GLY H    H   -9.520  18.528 -16.011 1.00 . B B . 127 GLY H    1 1 
       10  43386 2 1 127 GLY HA2  H   -8.111  19.418 -18.337 1.00 . B B . 127 GLY HA2  1 1 
       10  43387 2 1 127 GLY HA3  H   -9.829  19.522 -18.657 1.00 . B B . 127 GLY HA3  1 1 
       10  43388 2 1 127 GLY N    N   -9.327  18.345 -16.989 1.00 . B B . 127 GLY N    1 1 
       10  43389 2 1 127 GLY O    O   -8.228  21.058 -16.304 1.00 . B B . 127 GLY O    1 1 
       10  43390 2 1 128 LYS C    C  -12.032  23.121 -16.677 1.00 . B B . 128 LYS C    1 1 
       10  43391 2 1 128 LYS CA   C  -10.500  22.806 -16.595 1.00 . B B . 128 LYS CA   1 1 
       10  43392 2 1 128 LYS CB   C   -9.526  23.940 -16.975 1.00 . B B . 128 LYS CB   1 1 
       10  43393 2 1 128 LYS CD   C   -8.476  25.945 -15.687 1.00 . B B . 128 LYS CD   1 1 
       10  43394 2 1 128 LYS CE   C   -8.753  26.788 -14.426 1.00 . B B . 128 LYS CE   1 1 
       10  43395 2 1 128 LYS CG   C   -9.676  25.014 -15.912 1.00 . B B . 128 LYS CG   1 1 
       10  43396 2 1 128 LYS H    H  -10.767  21.404 -18.071 1.00 . B B . 128 LYS H    1 1 
       10  43397 2 1 128 LYS HA   H  -10.305  22.556 -15.555 1.00 . B B . 128 LYS HA   1 1 
       10  43398 2 1 128 LYS HB2  H   -8.500  23.569 -16.963 1.00 . B B . 128 LYS HB2  1 1 
       10  43399 2 1 128 LYS HB3  H   -9.757  24.336 -17.965 1.00 . B B . 128 LYS HB3  1 1 
       10  43400 2 1 128 LYS HD2  H   -7.585  25.336 -15.540 1.00 . B B . 128 LYS HD2  1 1 
       10  43401 2 1 128 LYS HD3  H   -8.331  26.590 -16.555 1.00 . B B . 128 LYS HD3  1 1 
       10  43402 2 1 128 LYS HE2  H   -9.409  27.623 -14.688 1.00 . B B . 128 LYS HE2  1 1 
       10  43403 2 1 128 LYS HE3  H   -9.292  26.162 -13.708 1.00 . B B . 128 LYS HE3  1 1 
       10  43404 2 1 128 LYS HG2  H  -10.554  25.568 -16.217 1.00 . B B . 128 LYS HG2  1 1 
       10  43405 2 1 128 LYS HG3  H   -9.884  24.508 -14.972 1.00 . B B . 128 LYS HG3  1 1 
       10  43406 2 1 128 LYS HZ1  H   -7.018  26.535 -13.293 1.00 . B B . 128 LYS HZ1  1 1 
       10  43407 2 1 128 LYS HZ2  H   -6.932  27.849 -14.339 1.00 . B B . 128 LYS HZ2  1 1 
       10  43408 2 1 128 LYS HZ3  H   -7.778  27.840 -12.922 1.00 . B B . 128 LYS HZ3  1 1 
       10  43409 2 1 128 LYS N    N  -10.136  21.628 -17.346 1.00 . B B . 128 LYS N    1 1 
       10  43410 2 1 128 LYS NZ   N   -7.529  27.291 -13.752 1.00 . B B . 128 LYS NZ   1 1 
       10  43411 2 1 128 LYS O    O  -12.481  24.124 -16.124 1.00 . B B . 128 LYS O    1 1 
       10  43412 2 1 129 GLY C    C  -14.937  23.605 -17.303 1.00 . B B . 129 GLY C    1 1 
       10  43413 2 1 129 GLY CA   C  -14.313  22.214 -17.263 1.00 . B B . 129 GLY CA   1 1 
       10  43414 2 1 129 GLY H    H  -12.438  21.320 -17.513 1.00 . B B . 129 GLY H    1 1 
       10  43415 2 1 129 GLY HA2  H  -14.674  21.637 -18.115 1.00 . B B . 129 GLY HA2  1 1 
       10  43416 2 1 129 GLY HA3  H  -14.653  21.695 -16.366 1.00 . B B . 129 GLY HA3  1 1 
       10  43417 2 1 129 GLY N    N  -12.842  22.216 -17.266 1.00 . B B . 129 GLY N    1 1 
       10  43418 2 1 129 GLY O    O  -14.882  24.290 -18.321 1.00 . B B . 129 GLY O    1 1 
       10  43419 2 1 130 GLY C    C  -15.397  25.972 -14.576 1.00 . B B . 130 GLY C    1 1 
       10  43420 2 1 130 GLY CA   C  -15.931  25.380 -15.885 1.00 . B B . 130 GLY CA   1 1 
       10  43421 2 1 130 GLY H    H  -15.455  23.366 -15.380 1.00 . B B . 130 GLY H    1 1 
       10  43422 2 1 130 GLY HA2  H  -15.634  26.040 -16.703 1.00 . B B . 130 GLY HA2  1 1 
       10  43423 2 1 130 GLY HA3  H  -17.018  25.380 -15.819 1.00 . B B . 130 GLY HA3  1 1 
       10  43424 2 1 130 GLY N    N  -15.479  24.013 -16.153 1.00 . B B . 130 GLY N    1 1 
       10  43425 2 1 130 GLY O    O  -16.046  26.866 -14.042 1.00 . B B . 130 GLY O    1 1 
       10  43426 2 1 131 ASN C    C  -12.373  25.435 -12.441 1.00 . B B . 131 ASN C    1 1 
       10  43427 2 1 131 ASN CA   C  -13.824  25.871 -12.679 1.00 . B B . 131 ASN CA   1 1 
       10  43428 2 1 131 ASN CB   C  -14.757  25.297 -11.595 1.00 . B B . 131 ASN CB   1 1 
       10  43429 2 1 131 ASN CG   C  -14.806  23.780 -11.667 1.00 . B B . 131 ASN CG   1 1 
       10  43430 2 1 131 ASN H    H  -13.702  24.782 -14.480 1.00 . B B . 131 ASN H    1 1 
       10  43431 2 1 131 ASN HA   H  -13.856  26.959 -12.612 1.00 . B B . 131 ASN HA   1 1 
       10  43432 2 1 131 ASN HB2  H  -14.407  25.591 -10.605 1.00 . B B . 131 ASN HB2  1 1 
       10  43433 2 1 131 ASN HB3  H  -15.762  25.702 -11.717 1.00 . B B . 131 ASN HB3  1 1 
       10  43434 2 1 131 ASN HD21 H  -16.564  23.802 -12.657 1.00 . B B . 131 ASN HD21 1 1 
       10  43435 2 1 131 ASN HD22 H  -15.796  22.226 -12.422 1.00 . B B . 131 ASN HD22 1 1 
       10  43436 2 1 131 ASN N    N  -14.285  25.475 -14.009 1.00 . B B . 131 ASN N    1 1 
       10  43437 2 1 131 ASN ND2  N  -15.827  23.226 -12.287 1.00 . B B . 131 ASN ND2  1 1 
       10  43438 2 1 131 ASN O    O  -11.805  24.643 -13.189 1.00 . B B . 131 ASN O    1 1 
       10  43439 2 1 131 ASN OD1  O  -13.909  23.093 -11.199 1.00 . B B . 131 ASN OD1  1 1 
       10  43440 2 1 132 GLU C    C  -10.229  24.145 -10.684 1.00 . B B . 132 GLU C    1 1 
       10  43441 2 1 132 GLU CA   C  -10.409  25.632 -10.984 1.00 . B B . 132 GLU CA   1 1 
       10  43442 2 1 132 GLU CB   C  -10.027  26.477  -9.772 1.00 . B B . 132 GLU CB   1 1 
       10  43443 2 1 132 GLU CD   C   -7.733  26.884 -10.721 1.00 . B B . 132 GLU CD   1 1 
       10  43444 2 1 132 GLU CG   C   -8.530  26.365  -9.518 1.00 . B B . 132 GLU CG   1 1 
       10  43445 2 1 132 GLU H    H  -12.306  26.583 -10.788 1.00 . B B . 132 GLU H    1 1 
       10  43446 2 1 132 GLU HA   H   -9.744  25.888 -11.804 1.00 . B B . 132 GLU HA   1 1 
       10  43447 2 1 132 GLU HB2  H  -10.285  27.522  -9.955 1.00 . B B . 132 GLU HB2  1 1 
       10  43448 2 1 132 GLU HB3  H  -10.575  26.142  -8.890 1.00 . B B . 132 GLU HB3  1 1 
       10  43449 2 1 132 GLU HG2  H   -8.344  26.932  -8.624 1.00 . B B . 132 GLU HG2  1 1 
       10  43450 2 1 132 GLU HG3  H   -8.257  25.333  -9.310 1.00 . B B . 132 GLU HG3  1 1 
       10  43451 2 1 132 GLU N    N  -11.782  25.947 -11.365 1.00 . B B . 132 GLU N    1 1 
       10  43452 2 1 132 GLU O    O   -9.369  23.499 -11.261 1.00 . B B . 132 GLU O    1 1 
       10  43453 2 1 132 GLU OE1  O   -7.992  28.020 -11.178 1.00 . B B . 132 GLU OE1  1 1 
       10  43454 2 1 132 GLU OE2  O   -7.015  26.086 -11.357 1.00 . B B . 132 GLU OE2  1 1 
       10  43455 2 1 133 GLU C    C  -10.967  21.190 -10.520 1.00 . B B . 133 GLU C    1 1 
       10  43456 2 1 133 GLU CA   C  -11.140  22.211  -9.378 1.00 . B B . 133 GLU CA   1 1 
       10  43457 2 1 133 GLU CB   C  -12.465  21.966  -8.626 1.00 . B B . 133 GLU CB   1 1 
       10  43458 2 1 133 GLU CD   C  -11.350  21.583  -6.363 1.00 . B B . 133 GLU CD   1 1 
       10  43459 2 1 133 GLU CG   C  -12.310  21.036  -7.418 1.00 . B B . 133 GLU CG   1 1 
       10  43460 2 1 133 GLU H    H  -11.590  24.303  -9.269 1.00 . B B . 133 GLU H    1 1 
       10  43461 2 1 133 GLU HA   H  -10.316  22.057  -8.687 1.00 . B B . 133 GLU HA   1 1 
       10  43462 2 1 133 GLU HB2  H  -12.883  22.913  -8.281 1.00 . B B . 133 GLU HB2  1 1 
       10  43463 2 1 133 GLU HB3  H  -13.191  21.516  -9.303 1.00 . B B . 133 GLU HB3  1 1 
       10  43464 2 1 133 GLU HG2  H  -13.288  20.894  -6.954 1.00 . B B . 133 GLU HG2  1 1 
       10  43465 2 1 133 GLU HG3  H  -11.954  20.064  -7.765 1.00 . B B . 133 GLU HG3  1 1 
       10  43466 2 1 133 GLU N    N  -11.072  23.620  -9.799 1.00 . B B . 133 GLU N    1 1 
       10  43467 2 1 133 GLU O    O  -10.278  20.188 -10.337 1.00 . B B . 133 GLU O    1 1 
       10  43468 2 1 133 GLU OE1  O  -11.204  22.820  -6.239 1.00 . B B . 133 GLU OE1  1 1 
       10  43469 2 1 133 GLU OE2  O  -10.680  20.759  -5.699 1.00 . B B . 133 GLU OE2  1 1 
       10  43470 2 1 134 SER C    C   -9.808  20.521 -13.354 1.00 . B B . 134 SER C    1 1 
       10  43471 2 1 134 SER CA   C  -11.278  20.683 -12.934 1.00 . B B . 134 SER CA   1 1 
       10  43472 2 1 134 SER CB   C  -12.082  21.282 -14.088 1.00 . B B . 134 SER CB   1 1 
       10  43473 2 1 134 SER H    H  -12.136  22.262 -11.776 1.00 . B B . 134 SER H    1 1 
       10  43474 2 1 134 SER HA   H  -11.619  19.674 -12.774 1.00 . B B . 134 SER HA   1 1 
       10  43475 2 1 134 SER HB2  H  -11.871  22.348 -14.127 1.00 . B B . 134 SER HB2  1 1 
       10  43476 2 1 134 SER HB3  H  -11.747  20.816 -15.013 1.00 . B B . 134 SER HB3  1 1 
       10  43477 2 1 134 SER HG   H  -13.686  20.187 -14.193 1.00 . B B . 134 SER HG   1 1 
       10  43478 2 1 134 SER N    N  -11.510  21.463 -11.710 1.00 . B B . 134 SER N    1 1 
       10  43479 2 1 134 SER O    O   -9.465  19.446 -13.848 1.00 . B B . 134 SER O    1 1 
       10  43480 2 1 134 SER OG   O  -13.482  21.111 -13.985 1.00 . B B . 134 SER OG   1 1 
       10  43481 2 1 135 THR C    C   -6.801  21.038 -11.943 1.00 . B B . 135 THR C    1 1 
       10  43482 2 1 135 THR CA   C   -7.472  21.332 -13.285 1.00 . B B . 135 THR CA   1 1 
       10  43483 2 1 135 THR CB   C   -6.737  22.477 -14.005 1.00 . B B . 135 THR CB   1 1 
       10  43484 2 1 135 THR CG2  C   -6.790  23.815 -13.281 1.00 . B B . 135 THR CG2  1 1 
       10  43485 2 1 135 THR H    H   -9.304  22.401 -12.773 1.00 . B B . 135 THR H    1 1 
       10  43486 2 1 135 THR HA   H   -7.315  20.453 -13.905 1.00 . B B . 135 THR HA   1 1 
       10  43487 2 1 135 THR HB   H   -7.078  22.605 -15.032 1.00 . B B . 135 THR HB   1 1 
       10  43488 2 1 135 THR HG1  H   -5.204  21.672 -13.226 1.00 . B B . 135 THR HG1  1 1 
       10  43489 2 1 135 THR HG21 H   -6.163  24.535 -13.804 1.00 . B B . 135 THR HG21 1 1 
       10  43490 2 1 135 THR HG22 H   -7.815  24.180 -13.250 1.00 . B B . 135 THR HG22 1 1 
       10  43491 2 1 135 THR HG23 H   -6.420  23.711 -12.260 1.00 . B B . 135 THR HG23 1 1 
       10  43492 2 1 135 THR N    N   -8.939  21.528 -13.157 1.00 . B B . 135 THR N    1 1 
       10  43493 2 1 135 THR O    O   -5.703  20.487 -11.934 1.00 . B B . 135 THR O    1 1 
       10  43494 2 1 135 THR OG1  O   -5.387  22.110 -14.073 1.00 . B B . 135 THR OG1  1 1 
       10  43495 2 1 136 LYS C    C   -6.718  19.907  -8.922 1.00 . B B . 136 LYS C    1 1 
       10  43496 2 1 136 LYS CA   C   -6.700  21.332  -9.511 1.00 . B B . 136 LYS CA   1 1 
       10  43497 2 1 136 LYS CB   C   -7.400  22.315  -8.563 1.00 . B B . 136 LYS CB   1 1 
       10  43498 2 1 136 LYS CD   C   -7.280  23.483  -6.333 1.00 . B B . 136 LYS CD   1 1 
       10  43499 2 1 136 LYS CE   C   -7.885  22.373  -5.462 1.00 . B B . 136 LYS CE   1 1 
       10  43500 2 1 136 LYS CG   C   -6.466  22.857  -7.473 1.00 . B B . 136 LYS CG   1 1 
       10  43501 2 1 136 LYS H    H   -8.235  21.968 -10.880 1.00 . B B . 136 LYS H    1 1 
       10  43502 2 1 136 LYS HA   H   -5.656  21.628  -9.632 1.00 . B B . 136 LYS HA   1 1 
       10  43503 2 1 136 LYS HB2  H   -7.766  23.169  -9.131 1.00 . B B . 136 LYS HB2  1 1 
       10  43504 2 1 136 LYS HB3  H   -8.259  21.814  -8.119 1.00 . B B . 136 LYS HB3  1 1 
       10  43505 2 1 136 LYS HD2  H   -6.627  24.109  -5.723 1.00 . B B . 136 LYS HD2  1 1 
       10  43506 2 1 136 LYS HD3  H   -8.067  24.109  -6.761 1.00 . B B . 136 LYS HD3  1 1 
       10  43507 2 1 136 LYS HE2  H   -8.236  21.565  -6.111 1.00 . B B . 136 LYS HE2  1 1 
       10  43508 2 1 136 LYS HE3  H   -7.113  21.962  -4.808 1.00 . B B . 136 LYS HE3  1 1 
       10  43509 2 1 136 LYS HG2  H   -5.839  22.059  -7.073 1.00 . B B . 136 LYS HG2  1 1 
       10  43510 2 1 136 LYS HG3  H   -5.828  23.620  -7.919 1.00 . B B . 136 LYS HG3  1 1 
       10  43511 2 1 136 LYS HZ1  H   -9.517  22.062  -4.259 1.00 . B B . 136 LYS HZ1  1 1 
       10  43512 2 1 136 LYS HZ2  H   -8.811  23.566  -4.008 1.00 . B B . 136 LYS HZ2  1 1 
       10  43513 2 1 136 LYS HZ3  H   -9.763  23.188  -5.323 1.00 . B B . 136 LYS HZ3  1 1 
       10  43514 2 1 136 LYS N    N   -7.379  21.427 -10.813 1.00 . B B . 136 LYS N    1 1 
       10  43515 2 1 136 LYS NZ   N   -9.041  22.851  -4.679 1.00 . B B . 136 LYS NZ   1 1 
       10  43516 2 1 136 LYS O    O   -5.782  19.493  -8.234 1.00 . B B . 136 LYS O    1 1 
       10  43517 2 1 137 THR C    C   -8.676  16.931  -9.668 1.00 . B B . 137 THR C    1 1 
       10  43518 2 1 137 THR CA   C   -8.189  17.896  -8.596 1.00 . B B . 137 THR CA   1 1 
       10  43519 2 1 137 THR CB   C   -9.334  18.134  -7.612 1.00 . B B . 137 THR CB   1 1 
       10  43520 2 1 137 THR CG2  C   -9.712  16.903  -6.786 1.00 . B B . 137 THR CG2  1 1 
       10  43521 2 1 137 THR H    H   -8.504  19.657  -9.765 1.00 . B B . 137 THR H    1 1 
       10  43522 2 1 137 THR HA   H   -7.349  17.454  -8.060 1.00 . B B . 137 THR HA   1 1 
       10  43523 2 1 137 THR HB   H  -10.193  18.447  -8.208 1.00 . B B . 137 THR HB   1 1 
       10  43524 2 1 137 THR HG1  H   -9.696  19.606  -6.326 1.00 . B B . 137 THR HG1  1 1 
       10  43525 2 1 137 THR HG21 H  -10.107  16.118  -7.432 1.00 . B B . 137 THR HG21 1 1 
       10  43526 2 1 137 THR HG22 H   -8.833  16.532  -6.258 1.00 . B B . 137 THR HG22 1 1 
       10  43527 2 1 137 THR HG23 H  -10.477  17.177  -6.060 1.00 . B B . 137 THR HG23 1 1 
       10  43528 2 1 137 THR N    N   -7.808  19.188  -9.195 1.00 . B B . 137 THR N    1 1 
       10  43529 2 1 137 THR O    O   -8.479  15.736  -9.517 1.00 . B B . 137 THR O    1 1 
       10  43530 2 1 137 THR OG1  O   -8.917  19.127  -6.695 1.00 . B B . 137 THR OG1  1 1 
       10  43531 2 1 138 GLY C    C  -11.318  17.188 -12.086 1.00 . B B . 138 GLY C    1 1 
       10  43532 2 1 138 GLY CA   C   -9.866  16.798 -11.875 1.00 . B B . 138 GLY CA   1 1 
       10  43533 2 1 138 GLY H    H   -9.506  18.462 -10.662 1.00 . B B . 138 GLY H    1 1 
       10  43534 2 1 138 GLY HA2  H   -9.366  17.147 -12.766 1.00 . B B . 138 GLY HA2  1 1 
       10  43535 2 1 138 GLY HA3  H   -9.767  15.716 -11.790 1.00 . B B . 138 GLY HA3  1 1 
       10  43536 2 1 138 GLY N    N   -9.287  17.477 -10.721 1.00 . B B . 138 GLY N    1 1 
       10  43537 2 1 138 GLY O    O  -11.759  17.203 -13.226 1.00 . B B . 138 GLY O    1 1 
       10  43538 2 1 139 ASN C    C  -14.248  17.174 -10.031 1.00 . B B . 139 ASN C    1 1 
       10  43539 2 1 139 ASN CA   C  -13.366  18.123 -10.843 1.00 . B B . 139 ASN CA   1 1 
       10  43540 2 1 139 ASN CB   C  -14.121  18.403 -12.163 1.00 . B B . 139 ASN CB   1 1 
       10  43541 2 1 139 ASN CG   C  -15.412  19.204 -11.999 1.00 . B B . 139 ASN CG   1 1 
       10  43542 2 1 139 ASN H    H  -11.453  17.539 -10.163 1.00 . B B . 139 ASN H    1 1 
       10  43543 2 1 139 ASN HA   H  -13.284  19.055 -10.285 1.00 . B B . 139 ASN HA   1 1 
       10  43544 2 1 139 ASN HB2  H  -13.493  18.956 -12.833 1.00 . B B . 139 ASN HB2  1 1 
       10  43545 2 1 139 ASN HB3  H  -14.375  17.456 -12.633 1.00 . B B . 139 ASN HB3  1 1 
       10  43546 2 1 139 ASN HD21 H  -14.536  20.702 -10.932 1.00 . B B . 139 ASN HD21 1 1 
       10  43547 2 1 139 ASN HD22 H  -16.288  20.723 -11.082 1.00 . B B . 139 ASN HD22 1 1 
       10  43548 2 1 139 ASN N    N  -11.993  17.607 -11.009 1.00 . B B . 139 ASN N    1 1 
       10  43549 2 1 139 ASN ND2  N  -15.392  20.330 -11.310 1.00 . B B . 139 ASN ND2  1 1 
       10  43550 2 1 139 ASN O    O  -15.336  17.592  -9.651 1.00 . B B . 139 ASN O    1 1 
       10  43551 2 1 139 ASN OD1  O  -16.457  18.839 -12.511 1.00 . B B . 139 ASN OD1  1 1 
       10  43552 2 1 140 ALA C    C  -15.588  15.141  -8.019 1.00 . B B . 140 ALA C    1 1 
       10  43553 2 1 140 ALA CA   C  -14.692  14.889  -9.271 1.00 . B B . 140 ALA CA   1 1 
       10  43554 2 1 140 ALA CB   C  -13.885  13.603  -9.044 1.00 . B B . 140 ALA CB   1 1 
       10  43555 2 1 140 ALA H    H  -12.901  15.645 -10.090 1.00 . B B . 140 ALA H    1 1 
       10  43556 2 1 140 ALA HA   H  -15.269  14.799 -10.207 1.00 . B B . 140 ALA HA   1 1 
       10  43557 2 1 140 ALA HB1  H  -13.789  13.072  -9.985 1.00 . B B . 140 ALA HB1  1 1 
       10  43558 2 1 140 ALA HB2  H  -12.895  13.822  -8.639 1.00 . B B . 140 ALA HB2  1 1 
       10  43559 2 1 140 ALA HB3  H  -14.398  12.930  -8.363 1.00 . B B . 140 ALA HB3  1 1 
       10  43560 2 1 140 ALA N    N  -13.800  15.953  -9.712 1.00 . B B . 140 ALA N    1 1 
       10  43561 2 1 140 ALA O    O  -16.378  14.280  -7.622 1.00 . B B . 140 ALA O    1 1 
       10  43562 2 1 141 GLY C    C  -16.082  16.025  -4.884 1.00 . B B . 141 GLY C    1 1 
       10  43563 2 1 141 GLY CA   C  -16.283  16.734  -6.219 1.00 . B B . 141 GLY CA   1 1 
       10  43564 2 1 141 GLY H    H  -14.793  16.936  -7.719 1.00 . B B . 141 GLY H    1 1 
       10  43565 2 1 141 GLY HA2  H  -16.116  17.800  -6.065 1.00 . B B . 141 GLY HA2  1 1 
       10  43566 2 1 141 GLY HA3  H  -17.321  16.575  -6.516 1.00 . B B . 141 GLY HA3  1 1 
       10  43567 2 1 141 GLY N    N  -15.410  16.256  -7.301 1.00 . B B . 141 GLY N    1 1 
       10  43568 2 1 141 GLY O    O  -16.217  16.636  -3.829 1.00 . B B . 141 GLY O    1 1 
       10  43569 2 1 142 SER C    C  -14.362  13.074  -3.620 1.00 . B B . 142 SER C    1 1 
       10  43570 2 1 142 SER CA   C  -15.670  13.888  -3.727 1.00 . B B . 142 SER CA   1 1 
       10  43571 2 1 142 SER CB   C  -16.923  13.004  -3.746 1.00 . B B . 142 SER CB   1 1 
       10  43572 2 1 142 SER H    H  -15.631  14.321  -5.832 1.00 . B B . 142 SER H    1 1 
       10  43573 2 1 142 SER HA   H  -15.736  14.495  -2.823 1.00 . B B . 142 SER HA   1 1 
       10  43574 2 1 142 SER HB2  H  -17.791  13.612  -4.012 1.00 . B B . 142 SER HB2  1 1 
       10  43575 2 1 142 SER HB3  H  -16.798  12.226  -4.499 1.00 . B B . 142 SER HB3  1 1 
       10  43576 2 1 142 SER HG   H  -17.925  11.879  -2.479 1.00 . B B . 142 SER HG   1 1 
       10  43577 2 1 142 SER N    N  -15.705  14.749  -4.911 1.00 . B B . 142 SER N    1 1 
       10  43578 2 1 142 SER O    O  -13.395  13.316  -4.354 1.00 . B B . 142 SER O    1 1 
       10  43579 2 1 142 SER OG   O  -17.143  12.447  -2.463 1.00 . B B . 142 SER OG   1 1 
       10  43580 2 1 143 ARG C    C  -13.878   9.754  -2.494 1.00 . B B . 143 ARG C    1 1 
       10  43581 2 1 143 ARG CA   C  -13.253  11.161  -2.406 1.00 . B B . 143 ARG CA   1 1 
       10  43582 2 1 143 ARG CB   C  -12.593  11.423  -1.027 1.00 . B B . 143 ARG CB   1 1 
       10  43583 2 1 143 ARG CD   C  -11.834  13.934  -0.831 1.00 . B B . 143 ARG CD   1 1 
       10  43584 2 1 143 ARG CG   C  -11.451  12.457  -1.016 1.00 . B B . 143 ARG CG   1 1 
       10  43585 2 1 143 ARG CZ   C  -12.666  15.833  -2.236 1.00 . B B . 143 ARG CZ   1 1 
       10  43586 2 1 143 ARG H    H  -15.165  12.028  -2.123 1.00 . B B . 143 ARG H    1 1 
       10  43587 2 1 143 ARG HA   H  -12.483  11.176  -3.178 1.00 . B B . 143 ARG HA   1 1 
       10  43588 2 1 143 ARG HB2  H  -13.351  11.695  -0.291 1.00 . B B . 143 ARG HB2  1 1 
       10  43589 2 1 143 ARG HB3  H  -12.140  10.499  -0.670 1.00 . B B . 143 ARG HB3  1 1 
       10  43590 2 1 143 ARG HD2  H  -12.638  14.004  -0.096 1.00 . B B . 143 ARG HD2  1 1 
       10  43591 2 1 143 ARG HD3  H  -10.959  14.454  -0.438 1.00 . B B . 143 ARG HD3  1 1 
       10  43592 2 1 143 ARG HE   H  -12.285  13.990  -2.907 1.00 . B B . 143 ARG HE   1 1 
       10  43593 2 1 143 ARG HG2  H  -10.828  12.206  -0.158 1.00 . B B . 143 ARG HG2  1 1 
       10  43594 2 1 143 ARG HG3  H  -10.835  12.340  -1.909 1.00 . B B . 143 ARG HG3  1 1 
       10  43595 2 1 143 ARG HH11 H  -12.306  16.454  -0.350 1.00 . B B . 143 ARG HH11 1 1 
       10  43596 2 1 143 ARG HH12 H  -13.026  17.640  -1.402 1.00 . B B . 143 ARG HH12 1 1 
       10  43597 2 1 143 ARG HH21 H  -13.183  15.521  -4.159 1.00 . B B . 143 ARG HH21 1 1 
       10  43598 2 1 143 ARG HH22 H  -13.560  17.104  -3.536 1.00 . B B . 143 ARG HH22 1 1 
       10  43599 2 1 143 ARG N    N  -14.303  12.163  -2.646 1.00 . B B . 143 ARG N    1 1 
       10  43600 2 1 143 ARG NE   N  -12.235  14.585  -2.086 1.00 . B B . 143 ARG NE   1 1 
       10  43601 2 1 143 ARG NH1  N  -12.670  16.710  -1.252 1.00 . B B . 143 ARG NH1  1 1 
       10  43602 2 1 143 ARG NH2  N  -13.138  16.197  -3.405 1.00 . B B . 143 ARG NH2  1 1 
       10  43603 2 1 143 ARG O    O  -15.043   9.631  -2.884 1.00 . B B . 143 ARG O    1 1 
       10  43604 2 1 144 LEU C    C  -12.075   6.632  -1.526 1.00 . B B . 144 LEU C    1 1 
       10  43605 2 1 144 LEU CA   C  -13.375   7.314  -2.011 1.00 . B B . 144 LEU CA   1 1 
       10  43606 2 1 144 LEU CB   C  -13.995   6.688  -3.294 1.00 . B B . 144 LEU CB   1 1 
       10  43607 2 1 144 LEU CD1  C  -16.190   5.931  -4.251 1.00 . B B . 144 LEU CD1  1 1 
       10  43608 2 1 144 LEU CD2  C  -14.885   4.338  -2.824 1.00 . B B . 144 LEU CD2  1 1 
       10  43609 2 1 144 LEU CG   C  -15.237   5.807  -3.066 1.00 . B B . 144 LEU CG   1 1 
       10  43610 2 1 144 LEU H    H  -12.113   8.960  -1.953 1.00 . B B . 144 LEU H    1 1 
       10  43611 2 1 144 LEU HA   H  -14.095   7.230  -1.196 1.00 . B B . 144 LEU HA   1 1 
       10  43612 2 1 144 LEU HB2  H  -14.264   7.483  -3.981 1.00 . B B . 144 LEU HB2  1 1 
       10  43613 2 1 144 LEU HB3  H  -13.260   6.071  -3.802 1.00 . B B . 144 LEU HB3  1 1 
       10  43614 2 1 144 LEU HD11 H  -16.988   5.191  -4.192 1.00 . B B . 144 LEU HD11 1 1 
       10  43615 2 1 144 LEU HD12 H  -16.649   6.904  -4.180 1.00 . B B . 144 LEU HD12 1 1 
       10  43616 2 1 144 LEU HD13 H  -15.647   5.849  -5.191 1.00 . B B . 144 LEU HD13 1 1 
       10  43617 2 1 144 LEU HD21 H  -15.801   3.752  -2.825 1.00 . B B . 144 LEU HD21 1 1 
       10  43618 2 1 144 LEU HD22 H  -14.221   3.968  -3.606 1.00 . B B . 144 LEU HD22 1 1 
       10  43619 2 1 144 LEU HD23 H  -14.416   4.217  -1.850 1.00 . B B . 144 LEU HD23 1 1 
       10  43620 2 1 144 LEU HG   H  -15.779   6.169  -2.191 1.00 . B B . 144 LEU HG   1 1 
       10  43621 2 1 144 LEU N    N  -13.074   8.737  -2.185 1.00 . B B . 144 LEU N    1 1 
       10  43622 2 1 144 LEU O    O  -11.156   7.302  -1.049 1.00 . B B . 144 LEU O    1 1 
       10  43623 2 1 145 ALA C    C   -9.612   4.600  -2.046 1.00 . B B . 145 ALA C    1 1 
       10  43624 2 1 145 ALA CA   C  -10.932   4.420  -1.261 1.00 . B B . 145 ALA CA   1 1 
       10  43625 2 1 145 ALA CB   C  -11.478   2.983  -1.327 1.00 . B B . 145 ALA CB   1 1 
       10  43626 2 1 145 ALA H    H  -12.830   4.916  -2.095 1.00 . B B . 145 ALA H    1 1 
       10  43627 2 1 145 ALA HA   H  -10.718   4.662  -0.218 1.00 . B B . 145 ALA HA   1 1 
       10  43628 2 1 145 ALA HB1  H  -11.722   2.726  -2.359 1.00 . B B . 145 ALA HB1  1 1 
       10  43629 2 1 145 ALA HB2  H  -10.741   2.277  -0.946 1.00 . B B . 145 ALA HB2  1 1 
       10  43630 2 1 145 ALA HB3  H  -12.380   2.911  -0.720 1.00 . B B . 145 ALA HB3  1 1 
       10  43631 2 1 145 ALA N    N  -12.003   5.316  -1.695 1.00 . B B . 145 ALA N    1 1 
       10  43632 2 1 145 ALA O    O   -9.550   5.305  -3.056 1.00 . B B . 145 ALA O    1 1 
       10  43633 2 1 146 CYS C    C   -6.297   2.883  -1.797 1.00 . B B . 146 CYS C    1 1 
       10  43634 2 1 146 CYS CA   C   -7.164   4.134  -2.031 1.00 . B B . 146 CYS CA   1 1 
       10  43635 2 1 146 CYS CB   C   -6.636   5.358  -1.260 1.00 . B B . 146 CYS CB   1 1 
       10  43636 2 1 146 CYS H    H   -8.686   3.240  -0.867 1.00 . B B . 146 CYS H    1 1 
       10  43637 2 1 146 CYS HA   H   -7.172   4.346  -3.101 1.00 . B B . 146 CYS HA   1 1 
       10  43638 2 1 146 CYS HB2  H   -7.300   6.207  -1.435 1.00 . B B . 146 CYS HB2  1 1 
       10  43639 2 1 146 CYS HB3  H   -6.633   5.139  -0.190 1.00 . B B . 146 CYS HB3  1 1 
       10  43640 2 1 146 CYS HG   H   -5.199   5.811  -3.097 1.00 . B B . 146 CYS HG   1 1 
       10  43641 2 1 146 CYS N    N   -8.547   3.929  -1.589 1.00 . B B . 146 CYS N    1 1 
       10  43642 2 1 146 CYS O    O   -6.606   2.086  -0.909 1.00 . B B . 146 CYS O    1 1 
       10  43643 2 1 146 CYS SG   S   -4.958   5.816  -1.775 1.00 . B B . 146 CYS SG   1 1 
       10  43644 2 1 147 GLY C    C   -2.877   1.977  -3.075 1.00 . B B . 147 GLY C    1 1 
       10  43645 2 1 147 GLY CA   C   -4.217   1.652  -2.418 1.00 . B B . 147 GLY CA   1 1 
       10  43646 2 1 147 GLY H    H   -5.070   3.397  -3.312 1.00 . B B . 147 GLY H    1 1 
       10  43647 2 1 147 GLY HA2  H   -4.082   1.436  -1.357 1.00 . B B . 147 GLY HA2  1 1 
       10  43648 2 1 147 GLY HA3  H   -4.569   0.742  -2.895 1.00 . B B . 147 GLY HA3  1 1 
       10  43649 2 1 147 GLY N    N   -5.236   2.696  -2.592 1.00 . B B . 147 GLY N    1 1 
       10  43650 2 1 147 GLY O    O   -2.863   2.438  -4.215 1.00 . B B . 147 GLY O    1 1 
       10  43651 2 1 148 VAL C    C   -0.165   0.540  -3.952 1.00 . B B . 148 VAL C    1 1 
       10  43652 2 1 148 VAL CA   C   -0.409   1.717  -2.995 1.00 . B B . 148 VAL CA   1 1 
       10  43653 2 1 148 VAL CB   C    0.683   1.910  -1.908 1.00 . B B . 148 VAL CB   1 1 
       10  43654 2 1 148 VAL CG1  C    2.077   1.352  -2.262 1.00 . B B . 148 VAL CG1  1 1 
       10  43655 2 1 148 VAL CG2  C    0.876   3.398  -1.577 1.00 . B B . 148 VAL CG2  1 1 
       10  43656 2 1 148 VAL H    H   -1.871   1.158  -1.536 1.00 . B B . 148 VAL H    1 1 
       10  43657 2 1 148 VAL HA   H   -0.375   2.605  -3.603 1.00 . B B . 148 VAL HA   1 1 
       10  43658 2 1 148 VAL HB   H    0.312   1.443  -0.999 1.00 . B B . 148 VAL HB   1 1 
       10  43659 2 1 148 VAL HG11 H    2.476   1.858  -3.143 1.00 . B B . 148 VAL HG11 1 1 
       10  43660 2 1 148 VAL HG12 H    2.764   1.510  -1.429 1.00 . B B . 148 VAL HG12 1 1 
       10  43661 2 1 148 VAL HG13 H    2.027   0.282  -2.462 1.00 . B B . 148 VAL HG13 1 1 
       10  43662 2 1 148 VAL HG21 H    1.582   3.511  -0.755 1.00 . B B . 148 VAL HG21 1 1 
       10  43663 2 1 148 VAL HG22 H    1.278   3.919  -2.447 1.00 . B B . 148 VAL HG22 1 1 
       10  43664 2 1 148 VAL HG23 H   -0.074   3.838  -1.283 1.00 . B B . 148 VAL HG23 1 1 
       10  43665 2 1 148 VAL N    N   -1.765   1.631  -2.418 1.00 . B B . 148 VAL N    1 1 
       10  43666 2 1 148 VAL O    O   -0.732  -0.546  -3.804 1.00 . B B . 148 VAL O    1 1 
       10  43667 2 1 149 ILE C    C    2.141  -0.961  -5.871 1.00 . B B . 149 ILE C    1 1 
       10  43668 2 1 149 ILE CA   C    0.902  -0.075  -6.133 1.00 . B B . 149 ILE CA   1 1 
       10  43669 2 1 149 ILE CB   C    1.076   0.782  -7.419 1.00 . B B . 149 ILE CB   1 1 
       10  43670 2 1 149 ILE CD1  C   -1.420   1.486  -7.768 1.00 . B B . 149 ILE CD1  1 1 
       10  43671 2 1 149 ILE CG1  C    0.043   1.912  -7.657 1.00 . B B . 149 ILE CG1  1 1 
       10  43672 2 1 149 ILE CG2  C    1.106  -0.150  -8.642 1.00 . B B . 149 ILE CG2  1 1 
       10  43673 2 1 149 ILE H    H    1.068   1.728  -5.009 1.00 . B B . 149 ILE H    1 1 
       10  43674 2 1 149 ILE HA   H    0.046  -0.731  -6.276 1.00 . B B . 149 ILE HA   1 1 
       10  43675 2 1 149 ILE HB   H    2.044   1.283  -7.354 1.00 . B B . 149 ILE HB   1 1 
       10  43676 2 1 149 ILE HD11 H   -1.735   1.031  -6.831 1.00 . B B . 149 ILE HD11 1 1 
       10  43677 2 1 149 ILE HD12 H   -2.035   2.368  -7.951 1.00 . B B . 149 ILE HD12 1 1 
       10  43678 2 1 149 ILE HD13 H   -1.555   0.791  -8.592 1.00 . B B . 149 ILE HD13 1 1 
       10  43679 2 1 149 ILE HG12 H    0.087   2.630  -6.847 1.00 . B B . 149 ILE HG12 1 1 
       10  43680 2 1 149 ILE HG13 H    0.332   2.457  -8.558 1.00 . B B . 149 ILE HG13 1 1 
       10  43681 2 1 149 ILE HG21 H    1.902  -0.878  -8.520 1.00 . B B . 149 ILE HG21 1 1 
       10  43682 2 1 149 ILE HG22 H    0.165  -0.690  -8.738 1.00 . B B . 149 ILE HG22 1 1 
       10  43683 2 1 149 ILE HG23 H    1.289   0.424  -9.552 1.00 . B B . 149 ILE HG23 1 1 
       10  43684 2 1 149 ILE N    N    0.638   0.803  -4.990 1.00 . B B . 149 ILE N    1 1 
       10  43685 2 1 149 ILE O    O    3.274  -0.530  -6.098 1.00 . B B . 149 ILE O    1 1 
       10  43686 2 1 150 GLY C    C    3.158  -4.210  -6.360 1.00 . B B . 150 GLY C    1 1 
       10  43687 2 1 150 GLY CA   C    2.988  -3.207  -5.218 1.00 . B B . 150 GLY CA   1 1 
       10  43688 2 1 150 GLY H    H    0.981  -2.520  -5.282 1.00 . B B . 150 GLY H    1 1 
       10  43689 2 1 150 GLY HA2  H    3.943  -2.698  -5.103 1.00 . B B . 150 GLY HA2  1 1 
       10  43690 2 1 150 GLY HA3  H    2.761  -3.770  -4.314 1.00 . B B . 150 GLY HA3  1 1 
       10  43691 2 1 150 GLY N    N    1.929  -2.213  -5.446 1.00 . B B . 150 GLY N    1 1 
       10  43692 2 1 150 GLY O    O    2.579  -4.029  -7.432 1.00 . B B . 150 GLY O    1 1 
       10  43693 2 1 151 ILE C    C    4.043  -7.666  -6.940 1.00 . B B . 151 ILE C    1 1 
       10  43694 2 1 151 ILE CA   C    4.446  -6.201  -7.196 1.00 . B B . 151 ILE CA   1 1 
       10  43695 2 1 151 ILE CB   C    5.984  -6.143  -7.309 1.00 . B B . 151 ILE CB   1 1 
       10  43696 2 1 151 ILE CD1  C    7.110  -4.125  -6.266 1.00 . B B . 151 ILE CD1  1 1 
       10  43697 2 1 151 ILE CG1  C    6.511  -4.709  -7.551 1.00 . B B . 151 ILE CG1  1 1 
       10  43698 2 1 151 ILE CG2  C    6.480  -7.065  -8.432 1.00 . B B . 151 ILE CG2  1 1 
       10  43699 2 1 151 ILE H    H    4.406  -5.312  -5.251 1.00 . B B . 151 ILE H    1 1 
       10  43700 2 1 151 ILE HA   H    4.046  -5.908  -8.166 1.00 . B B . 151 ILE HA   1 1 
       10  43701 2 1 151 ILE HB   H    6.412  -6.529  -6.380 1.00 . B B . 151 ILE HB   1 1 
       10  43702 2 1 151 ILE HD11 H    7.782  -4.842  -5.795 1.00 . B B . 151 ILE HD11 1 1 
       10  43703 2 1 151 ILE HD12 H    7.692  -3.236  -6.488 1.00 . B B . 151 ILE HD12 1 1 
       10  43704 2 1 151 ILE HD13 H    6.315  -3.870  -5.573 1.00 . B B . 151 ILE HD13 1 1 
       10  43705 2 1 151 ILE HG12 H    7.273  -4.712  -8.327 1.00 . B B . 151 ILE HG12 1 1 
       10  43706 2 1 151 ILE HG13 H    5.713  -4.060  -7.912 1.00 . B B . 151 ILE HG13 1 1 
       10  43707 2 1 151 ILE HG21 H    6.213  -8.099  -8.231 1.00 . B B . 151 ILE HG21 1 1 
       10  43708 2 1 151 ILE HG22 H    6.087  -6.750  -9.399 1.00 . B B . 151 ILE HG22 1 1 
       10  43709 2 1 151 ILE HG23 H    7.564  -7.037  -8.451 1.00 . B B . 151 ILE HG23 1 1 
       10  43710 2 1 151 ILE N    N    3.978  -5.248  -6.161 1.00 . B B . 151 ILE N    1 1 
       10  43711 2 1 151 ILE O    O    4.329  -8.232  -5.889 1.00 . B B . 151 ILE O    1 1 
       10  43712 2 1 152 ALA C    C    4.242 -10.505  -8.837 1.00 . B B . 152 ALA C    1 1 
       10  43713 2 1 152 ALA CA   C    3.203  -9.755  -7.976 1.00 . B B . 152 ALA CA   1 1 
       10  43714 2 1 152 ALA CB   C    1.783  -9.979  -8.518 1.00 . B B . 152 ALA CB   1 1 
       10  43715 2 1 152 ALA H    H    3.172  -7.773  -8.759 1.00 . B B . 152 ALA H    1 1 
       10  43716 2 1 152 ALA HA   H    3.259 -10.164  -6.965 1.00 . B B . 152 ALA HA   1 1 
       10  43717 2 1 152 ALA HB1  H    1.562 -11.048  -8.528 1.00 . B B . 152 ALA HB1  1 1 
       10  43718 2 1 152 ALA HB2  H    1.052  -9.490  -7.878 1.00 . B B . 152 ALA HB2  1 1 
       10  43719 2 1 152 ALA HB3  H    1.693  -9.587  -9.533 1.00 . B B . 152 ALA HB3  1 1 
       10  43720 2 1 152 ALA N    N    3.448  -8.309  -7.947 1.00 . B B . 152 ALA N    1 1 
       10  43721 2 1 152 ALA O    O    4.450 -11.702  -8.658 1.00 . B B . 152 ALA O    1 1 
       10  43722 2 1 153 GLN C    C    5.194 -11.471 -11.603 1.00 . B B . 153 GLN C    1 1 
       10  43723 2 1 153 GLN CA   C    5.801 -10.317 -10.795 1.00 . B B . 153 GLN CA   1 1 
       10  43724 2 1 153 GLN CB   C    7.154 -10.681 -10.159 1.00 . B B . 153 GLN CB   1 1 
       10  43725 2 1 153 GLN CD   C    9.613 -11.232 -10.694 1.00 . B B . 153 GLN CD   1 1 
       10  43726 2 1 153 GLN CG   C    8.241 -10.832 -11.240 1.00 . B B . 153 GLN CG   1 1 
       10  43727 2 1 153 GLN H    H    4.630  -8.822  -9.847 1.00 . B B . 153 GLN H    1 1 
       10  43728 2 1 153 GLN HA   H    5.982  -9.515 -11.502 1.00 . B B . 153 GLN HA   1 1 
       10  43729 2 1 153 GLN HB2  H    7.459  -9.883  -9.480 1.00 . B B . 153 GLN HB2  1 1 
       10  43730 2 1 153 GLN HB3  H    7.063 -11.609  -9.592 1.00 . B B . 153 GLN HB3  1 1 
       10  43731 2 1 153 GLN HE21 H   10.405 -11.475 -12.540 1.00 . B B . 153 GLN HE21 1 1 
       10  43732 2 1 153 GLN HE22 H   11.455 -11.768 -11.151 1.00 . B B . 153 GLN HE22 1 1 
       10  43733 2 1 153 GLN HG2  H    7.932 -11.588 -11.962 1.00 . B B . 153 GLN HG2  1 1 
       10  43734 2 1 153 GLN HG3  H    8.351  -9.885 -11.770 1.00 . B B . 153 GLN HG3  1 1 
       10  43735 2 1 153 GLN N    N    4.860  -9.804  -9.796 1.00 . B B . 153 GLN N    1 1 
       10  43736 2 1 153 GLN NE2  N   10.564 -11.536 -11.552 1.00 . B B . 153 GLN NE2  1 1 
       10  43737 2 1 153 GLN O    O    4.209 -11.272 -12.317 1.00 . B B . 153 GLN O    1 1 
       10  43738 2 1 153 GLN OE1  O    9.875 -11.306  -9.504 1.00 . B B . 153 GLN OE1  1 1 
       10  43739 3 2   1 ZN  ZN   ZN   7.138 -15.168  10.982 1.00 . C A . 154 ZN  ZN   1 1 
       10  43740 4 2   1 ZN  ZN   ZN  -3.229  15.500 -11.490 1.00 . D B . 154 ZN  ZN   1 1 
       11  43741 1 1   1 ALA C    C   18.026   7.502   0.670 1.00 . A A .   1 ALA C    1 1 
       11  43742 1 1   1 ALA CA   C   18.614   8.672   1.445 1.00 . A A .   1 ALA CA   1 1 
       11  43743 1 1   1 ALA CB   C   18.175   8.655   2.919 1.00 . A A .   1 ALA CB   1 1 
       11  43744 1 1   1 ALA H1   H   17.187   9.912   0.630 1.00 . A A .   1 ALA H1   1 1 
       11  43745 1 1   1 ALA H2   H   18.616  10.002  -0.126 1.00 . A A .   1 ALA H2   1 1 
       11  43746 1 1   1 ALA HA   H   19.695   8.567   1.404 1.00 . A A .   1 ALA HA   1 1 
       11  43747 1 1   1 ALA HB1  H   18.531   7.746   3.406 1.00 . A A .   1 ALA HB1  1 1 
       11  43748 1 1   1 ALA HB2  H   18.597   9.514   3.444 1.00 . A A .   1 ALA HB2  1 1 
       11  43749 1 1   1 ALA HB3  H   17.086   8.690   2.988 1.00 . A A .   1 ALA HB3  1 1 
       11  43750 1 1   1 ALA N    N   18.191   9.934   0.788 1.00 . A A .   1 ALA N    1 1 
       11  43751 1 1   1 ALA O    O   17.328   7.750  -0.309 1.00 . A A .   1 ALA O    1 1 
       11  43752 1 1   2 THR C    C   16.312   5.017   1.481 1.00 . A A .   2 THR C    1 1 
       11  43753 1 1   2 THR CA   C   17.488   5.133   0.523 1.00 . A A .   2 THR CA   1 1 
       11  43754 1 1   2 THR CB   C   18.312   3.831   0.442 1.00 . A A .   2 THR CB   1 1 
       11  43755 1 1   2 THR CG2  C   17.991   3.053  -0.831 1.00 . A A .   2 THR CG2  1 1 
       11  43756 1 1   2 THR H    H   18.877   6.047   1.854 1.00 . A A .   2 THR H    1 1 
       11  43757 1 1   2 THR HA   H   17.111   5.361  -0.475 1.00 . A A .   2 THR HA   1 1 
       11  43758 1 1   2 THR HB   H   18.107   3.201   1.304 1.00 . A A .   2 THR HB   1 1 
       11  43759 1 1   2 THR HG1  H   20.151   3.339   0.787 1.00 . A A .   2 THR HG1  1 1 
       11  43760 1 1   2 THR HG21 H   18.519   2.099  -0.815 1.00 . A A .   2 THR HG21 1 1 
       11  43761 1 1   2 THR HG22 H   16.922   2.865  -0.903 1.00 . A A .   2 THR HG22 1 1 
       11  43762 1 1   2 THR HG23 H   18.310   3.620  -1.705 1.00 . A A .   2 THR HG23 1 1 
       11  43763 1 1   2 THR N    N   18.260   6.252   1.069 1.00 . A A .   2 THR N    1 1 
       11  43764 1 1   2 THR O    O   16.491   4.505   2.582 1.00 . A A .   2 THR O    1 1 
       11  43765 1 1   2 THR OG1  O   19.691   4.104   0.398 1.00 . A A .   2 THR OG1  1 1 
       11  43766 1 1   3 LYS C    C   12.700   4.901   1.293 1.00 . A A .   3 LYS C    1 1 
       11  43767 1 1   3 LYS CA   C   13.953   5.432   1.993 1.00 . A A .   3 LYS CA   1 1 
       11  43768 1 1   3 LYS CB   C   13.680   6.655   2.897 1.00 . A A .   3 LYS CB   1 1 
       11  43769 1 1   3 LYS CD   C   11.980   8.468   3.534 1.00 . A A .   3 LYS CD   1 1 
       11  43770 1 1   3 LYS CE   C   12.980   9.078   4.516 1.00 . A A .   3 LYS CE   1 1 
       11  43771 1 1   3 LYS CG   C   12.720   7.754   2.387 1.00 . A A .   3 LYS CG   1 1 
       11  43772 1 1   3 LYS H    H   15.055   5.975   0.213 1.00 . A A .   3 LYS H    1 1 
       11  43773 1 1   3 LYS HA   H   14.202   4.645   2.700 1.00 . A A .   3 LYS HA   1 1 
       11  43774 1 1   3 LYS HB2  H   13.249   6.250   3.817 1.00 . A A .   3 LYS HB2  1 1 
       11  43775 1 1   3 LYS HB3  H   14.631   7.111   3.171 1.00 . A A .   3 LYS HB3  1 1 
       11  43776 1 1   3 LYS HD2  H   11.328   9.246   3.133 1.00 . A A .   3 LYS HD2  1 1 
       11  43777 1 1   3 LYS HD3  H   11.351   7.739   4.052 1.00 . A A .   3 LYS HD3  1 1 
       11  43778 1 1   3 LYS HE2  H   13.770   8.348   4.704 1.00 . A A .   3 LYS HE2  1 1 
       11  43779 1 1   3 LYS HE3  H   13.451   9.959   4.078 1.00 . A A .   3 LYS HE3  1 1 
       11  43780 1 1   3 LYS HG2  H   13.286   8.478   1.797 1.00 . A A .   3 LYS HG2  1 1 
       11  43781 1 1   3 LYS HG3  H   11.944   7.330   1.761 1.00 . A A .   3 LYS HG3  1 1 
       11  43782 1 1   3 LYS HZ1  H   11.927  10.303   5.812 1.00 . A A .   3 LYS HZ1  1 1 
       11  43783 1 1   3 LYS HZ2  H   11.704   8.707   6.112 1.00 . A A .   3 LYS HZ2  1 1 
       11  43784 1 1   3 LYS HZ3  H   13.158   9.412   6.502 1.00 . A A .   3 LYS HZ3  1 1 
       11  43785 1 1   3 LYS N    N   15.144   5.570   1.136 1.00 . A A .   3 LYS N    1 1 
       11  43786 1 1   3 LYS NZ   N   12.386   9.408   5.829 1.00 . A A .   3 LYS NZ   1 1 
       11  43787 1 1   3 LYS O    O   12.232   5.429   0.278 1.00 . A A .   3 LYS O    1 1 
       11  43788 1 1   4 ALA C    C    9.827   3.536   2.679 1.00 . A A .   4 ALA C    1 1 
       11  43789 1 1   4 ALA CA   C   10.862   3.256   1.577 1.00 . A A .   4 ALA CA   1 1 
       11  43790 1 1   4 ALA CB   C   11.148   1.766   1.354 1.00 . A A .   4 ALA CB   1 1 
       11  43791 1 1   4 ALA H    H   12.539   3.585   2.800 1.00 . A A .   4 ALA H    1 1 
       11  43792 1 1   4 ALA HA   H   10.492   3.676   0.650 1.00 . A A .   4 ALA HA   1 1 
       11  43793 1 1   4 ALA HB1  H   10.257   1.293   0.960 1.00 . A A .   4 ALA HB1  1 1 
       11  43794 1 1   4 ALA HB2  H   11.947   1.648   0.620 1.00 . A A .   4 ALA HB2  1 1 
       11  43795 1 1   4 ALA HB3  H   11.437   1.283   2.284 1.00 . A A .   4 ALA HB3  1 1 
       11  43796 1 1   4 ALA N    N   12.119   3.888   1.926 1.00 . A A .   4 ALA N    1 1 
       11  43797 1 1   4 ALA O    O   10.210   3.751   3.824 1.00 . A A .   4 ALA O    1 1 
       11  43798 1 1   5 VAL C    C    6.486   2.523   3.230 1.00 . A A .   5 VAL C    1 1 
       11  43799 1 1   5 VAL CA   C    7.423   3.733   3.305 1.00 . A A .   5 VAL CA   1 1 
       11  43800 1 1   5 VAL CB   C    6.644   5.057   3.002 1.00 . A A .   5 VAL CB   1 1 
       11  43801 1 1   5 VAL CG1  C    5.545   4.873   1.937 1.00 . A A .   5 VAL CG1  1 1 
       11  43802 1 1   5 VAL CG2  C    5.995   5.518   4.322 1.00 . A A .   5 VAL CG2  1 1 
       11  43803 1 1   5 VAL H    H    8.301   3.318   1.390 1.00 . A A .   5 VAL H    1 1 
       11  43804 1 1   5 VAL HA   H    7.835   3.789   4.313 1.00 . A A .   5 VAL HA   1 1 
       11  43805 1 1   5 VAL HB   H    7.381   5.797   2.653 1.00 . A A .   5 VAL HB   1 1 
       11  43806 1 1   5 VAL HG11 H    5.985   4.503   1.011 1.00 . A A .   5 VAL HG11 1 1 
       11  43807 1 1   5 VAL HG12 H    4.785   4.180   2.284 1.00 . A A .   5 VAL HG12 1 1 
       11  43808 1 1   5 VAL HG13 H    5.039   5.806   1.737 1.00 . A A .   5 VAL HG13 1 1 
       11  43809 1 1   5 VAL HG21 H    6.761   5.641   5.084 1.00 . A A .   5 VAL HG21 1 1 
       11  43810 1 1   5 VAL HG22 H    5.479   6.466   4.199 1.00 . A A .   5 VAL HG22 1 1 
       11  43811 1 1   5 VAL HG23 H    5.274   4.777   4.669 1.00 . A A .   5 VAL HG23 1 1 
       11  43812 1 1   5 VAL N    N    8.538   3.537   2.355 1.00 . A A .   5 VAL N    1 1 
       11  43813 1 1   5 VAL O    O    6.272   2.034   2.135 1.00 . A A .   5 VAL O    1 1 
       11  43814 1 1   6 ALA C    C    3.460   1.778   4.609 1.00 . A A .   6 ALA C    1 1 
       11  43815 1 1   6 ALA CA   C    4.785   1.078   4.272 1.00 . A A .   6 ALA CA   1 1 
       11  43816 1 1   6 ALA CB   C    5.024  -0.120   5.190 1.00 . A A .   6 ALA CB   1 1 
       11  43817 1 1   6 ALA H    H    6.159   2.441   5.222 1.00 . A A .   6 ALA H    1 1 
       11  43818 1 1   6 ALA HA   H    4.697   0.685   3.261 1.00 . A A .   6 ALA HA   1 1 
       11  43819 1 1   6 ALA HB1  H    4.190  -0.817   5.100 1.00 . A A .   6 ALA HB1  1 1 
       11  43820 1 1   6 ALA HB2  H    5.934  -0.639   4.898 1.00 . A A .   6 ALA HB2  1 1 
       11  43821 1 1   6 ALA HB3  H    5.088   0.210   6.226 1.00 . A A .   6 ALA HB3  1 1 
       11  43822 1 1   6 ALA N    N    5.898   2.038   4.325 1.00 . A A .   6 ALA N    1 1 
       11  43823 1 1   6 ALA O    O    3.369   2.520   5.588 1.00 . A A .   6 ALA O    1 1 
       11  43824 1 1   7 VAL C    C    0.065   1.071   4.155 1.00 . A A .   7 VAL C    1 1 
       11  43825 1 1   7 VAL CA   C    1.116   2.139   3.882 1.00 . A A .   7 VAL CA   1 1 
       11  43826 1 1   7 VAL CB   C    0.807   2.891   2.572 1.00 . A A .   7 VAL CB   1 1 
       11  43827 1 1   7 VAL CG1  C   -0.544   3.605   2.618 1.00 . A A .   7 VAL CG1  1 1 
       11  43828 1 1   7 VAL CG2  C    1.954   3.865   2.273 1.00 . A A .   7 VAL CG2  1 1 
       11  43829 1 1   7 VAL H    H    2.637   0.944   2.975 1.00 . A A .   7 VAL H    1 1 
       11  43830 1 1   7 VAL HA   H    1.104   2.858   4.702 1.00 . A A .   7 VAL HA   1 1 
       11  43831 1 1   7 VAL HB   H    0.780   2.174   1.752 1.00 . A A .   7 VAL HB   1 1 
       11  43832 1 1   7 VAL HG11 H   -0.585   4.361   1.831 1.00 . A A .   7 VAL HG11 1 1 
       11  43833 1 1   7 VAL HG12 H   -1.347   2.886   2.466 1.00 . A A .   7 VAL HG12 1 1 
       11  43834 1 1   7 VAL HG13 H   -0.677   4.078   3.587 1.00 . A A .   7 VAL HG13 1 1 
       11  43835 1 1   7 VAL HG21 H    2.321   4.274   3.201 1.00 . A A .   7 VAL HG21 1 1 
       11  43836 1 1   7 VAL HG22 H    2.773   3.318   1.809 1.00 . A A .   7 VAL HG22 1 1 
       11  43837 1 1   7 VAL HG23 H    1.640   4.669   1.608 1.00 . A A .   7 VAL HG23 1 1 
       11  43838 1 1   7 VAL N    N    2.442   1.513   3.792 1.00 . A A .   7 VAL N    1 1 
       11  43839 1 1   7 VAL O    O   -0.190   0.247   3.276 1.00 . A A .   7 VAL O    1 1 
       11  43840 1 1   8 LEU C    C   -2.814   0.608   6.174 1.00 . A A .   8 LEU C    1 1 
       11  43841 1 1   8 LEU CA   C   -1.411   0.045   5.909 1.00 . A A .   8 LEU CA   1 1 
       11  43842 1 1   8 LEU CB   C   -0.905  -0.507   7.264 1.00 . A A .   8 LEU CB   1 1 
       11  43843 1 1   8 LEU CD1  C    1.643  -0.679   6.848 1.00 . A A .   8 LEU CD1  1 1 
       11  43844 1 1   8 LEU CD2  C    0.552  -1.828   8.780 1.00 . A A .   8 LEU CD2  1 1 
       11  43845 1 1   8 LEU CG   C    0.362  -1.384   7.321 1.00 . A A .   8 LEU CG   1 1 
       11  43846 1 1   8 LEU H    H   -0.200   1.811   6.026 1.00 . A A .   8 LEU H    1 1 
       11  43847 1 1   8 LEU HA   H   -1.517  -0.771   5.200 1.00 . A A .   8 LEU HA   1 1 
       11  43848 1 1   8 LEU HB2  H   -0.763   0.333   7.938 1.00 . A A .   8 LEU HB2  1 1 
       11  43849 1 1   8 LEU HB3  H   -1.713  -1.111   7.680 1.00 . A A .   8 LEU HB3  1 1 
       11  43850 1 1   8 LEU HD11 H    1.751   0.286   7.345 1.00 . A A .   8 LEU HD11 1 1 
       11  43851 1 1   8 LEU HD12 H    2.508  -1.296   7.079 1.00 . A A .   8 LEU HD12 1 1 
       11  43852 1 1   8 LEU HD13 H    1.615  -0.539   5.771 1.00 . A A .   8 LEU HD13 1 1 
       11  43853 1 1   8 LEU HD21 H    1.431  -2.465   8.862 1.00 . A A .   8 LEU HD21 1 1 
       11  43854 1 1   8 LEU HD22 H    0.686  -0.960   9.427 1.00 . A A .   8 LEU HD22 1 1 
       11  43855 1 1   8 LEU HD23 H   -0.318  -2.395   9.114 1.00 . A A .   8 LEU HD23 1 1 
       11  43856 1 1   8 LEU HG   H    0.205  -2.272   6.714 1.00 . A A .   8 LEU HG   1 1 
       11  43857 1 1   8 LEU N    N   -0.487   1.073   5.380 1.00 . A A .   8 LEU N    1 1 
       11  43858 1 1   8 LEU O    O   -2.934   1.692   6.742 1.00 . A A .   8 LEU O    1 1 
       11  43859 1 1   9 LYS C    C   -6.237  -1.008   6.281 1.00 . A A .   9 LYS C    1 1 
       11  43860 1 1   9 LYS CA   C   -5.247   0.166   6.300 1.00 . A A .   9 LYS CA   1 1 
       11  43861 1 1   9 LYS CB   C   -5.815   1.348   5.467 1.00 . A A .   9 LYS CB   1 1 
       11  43862 1 1   9 LYS CD   C   -6.770   3.733   5.684 1.00 . A A .   9 LYS CD   1 1 
       11  43863 1 1   9 LYS CE   C   -6.720   4.973   6.596 1.00 . A A .   9 LYS CE   1 1 
       11  43864 1 1   9 LYS CG   C   -6.138   2.528   6.391 1.00 . A A .   9 LYS CG   1 1 
       11  43865 1 1   9 LYS H    H   -3.726  -1.032   5.383 1.00 . A A .   9 LYS H    1 1 
       11  43866 1 1   9 LYS HA   H   -5.198   0.474   7.344 1.00 . A A .   9 LYS HA   1 1 
       11  43867 1 1   9 LYS HB2  H   -5.089   1.670   4.718 1.00 . A A .   9 LYS HB2  1 1 
       11  43868 1 1   9 LYS HB3  H   -6.722   1.045   4.941 1.00 . A A .   9 LYS HB3  1 1 
       11  43869 1 1   9 LYS HD2  H   -6.201   3.951   4.779 1.00 . A A .   9 LYS HD2  1 1 
       11  43870 1 1   9 LYS HD3  H   -7.800   3.508   5.401 1.00 . A A .   9 LYS HD3  1 1 
       11  43871 1 1   9 LYS HE2  H   -5.691   5.117   6.935 1.00 . A A .   9 LYS HE2  1 1 
       11  43872 1 1   9 LYS HE3  H   -7.009   5.848   6.009 1.00 . A A .   9 LYS HE3  1 1 
       11  43873 1 1   9 LYS HG2  H   -6.805   2.191   7.184 1.00 . A A .   9 LYS HG2  1 1 
       11  43874 1 1   9 LYS HG3  H   -5.200   2.857   6.832 1.00 . A A .   9 LYS HG3  1 1 
       11  43875 1 1   9 LYS HZ1  H   -7.587   3.945   8.209 1.00 . A A .   9 LYS HZ1  1 1 
       11  43876 1 1   9 LYS HZ2  H   -7.468   5.565   8.479 1.00 . A A .   9 LYS HZ2  1 1 
       11  43877 1 1   9 LYS HZ3  H   -8.598   4.889   7.463 1.00 . A A .   9 LYS HZ3  1 1 
       11  43878 1 1   9 LYS N    N   -3.873  -0.156   5.878 1.00 . A A .   9 LYS N    1 1 
       11  43879 1 1   9 LYS NZ   N   -7.625   4.857   7.766 1.00 . A A .   9 LYS NZ   1 1 
       11  43880 1 1   9 LYS O    O   -5.997  -2.062   5.685 1.00 . A A .   9 LYS O    1 1 
       11  43881 1 1  10 GLY C    C   -8.765  -2.916   7.477 1.00 . A A .  10 GLY C    1 1 
       11  43882 1 1  10 GLY CA   C   -8.590  -1.576   6.786 1.00 . A A .  10 GLY CA   1 1 
       11  43883 1 1  10 GLY H    H   -7.421   0.026   7.539 1.00 . A A .  10 GLY H    1 1 
       11  43884 1 1  10 GLY HA2  H   -9.420  -0.961   7.110 1.00 . A A .  10 GLY HA2  1 1 
       11  43885 1 1  10 GLY HA3  H   -8.694  -1.760   5.726 1.00 . A A .  10 GLY HA3  1 1 
       11  43886 1 1  10 GLY N    N   -7.366  -0.801   6.962 1.00 . A A .  10 GLY N    1 1 
       11  43887 1 1  10 GLY O    O   -8.770  -3.942   6.800 1.00 . A A .  10 GLY O    1 1 
       11  43888 1 1  11 ASP C    C  -10.061  -3.433  10.907 1.00 . A A .  11 ASP C    1 1 
       11  43889 1 1  11 ASP CA   C   -9.484  -4.005   9.598 1.00 . A A .  11 ASP CA   1 1 
       11  43890 1 1  11 ASP CB   C   -8.427  -5.094   9.793 1.00 . A A .  11 ASP CB   1 1 
       11  43891 1 1  11 ASP CG   C   -9.029  -6.441  10.202 1.00 . A A .  11 ASP CG   1 1 
       11  43892 1 1  11 ASP H    H   -8.943  -1.985   9.247 1.00 . A A .  11 ASP H    1 1 
       11  43893 1 1  11 ASP HA   H  -10.313  -4.455   9.049 1.00 . A A .  11 ASP HA   1 1 
       11  43894 1 1  11 ASP HB2  H   -7.883  -5.251   8.861 1.00 . A A .  11 ASP HB2  1 1 
       11  43895 1 1  11 ASP HB3  H   -7.719  -4.761  10.545 1.00 . A A .  11 ASP HB3  1 1 
       11  43896 1 1  11 ASP N    N   -8.983  -2.883   8.787 1.00 . A A .  11 ASP N    1 1 
       11  43897 1 1  11 ASP O    O   -9.551  -3.652  12.004 1.00 . A A .  11 ASP O    1 1 
       11  43898 1 1  11 ASP OD1  O  -10.269  -6.607  10.230 1.00 . A A .  11 ASP OD1  1 1 
       11  43899 1 1  11 ASP OD2  O   -8.240  -7.386  10.411 1.00 . A A .  11 ASP OD2  1 1 
       11  43900 1 1  12 GLY C    C  -11.100  -0.255  11.380 1.00 . A A .  12 GLY C    1 1 
       11  43901 1 1  12 GLY CA   C  -11.615  -1.667  11.719 1.00 . A A .  12 GLY CA   1 1 
       11  43902 1 1  12 GLY H    H  -11.380  -2.412   9.788 1.00 . A A .  12 GLY H    1 1 
       11  43903 1 1  12 GLY HA2  H  -12.704  -1.659  11.676 1.00 . A A .  12 GLY HA2  1 1 
       11  43904 1 1  12 GLY HA3  H  -11.279  -1.950  12.719 1.00 . A A .  12 GLY HA3  1 1 
       11  43905 1 1  12 GLY N    N  -11.083  -2.590  10.728 1.00 . A A .  12 GLY N    1 1 
       11  43906 1 1  12 GLY O    O  -10.457  -0.077  10.335 1.00 . A A .  12 GLY O    1 1 
       11  43907 1 1  13 PRO C    C   -9.305   2.112  12.504 1.00 . A A .  13 PRO C    1 1 
       11  43908 1 1  13 PRO CA   C  -10.796   2.107  12.144 1.00 . A A .  13 PRO CA   1 1 
       11  43909 1 1  13 PRO CB   C  -11.680   2.932  13.084 1.00 . A A .  13 PRO CB   1 1 
       11  43910 1 1  13 PRO CD   C  -12.140   0.594  13.438 1.00 . A A .  13 PRO CD   1 1 
       11  43911 1 1  13 PRO CG   C  -12.062   1.926  14.174 1.00 . A A .  13 PRO CG   1 1 
       11  43912 1 1  13 PRO HA   H  -10.878   2.493  11.129 1.00 . A A .  13 PRO HA   1 1 
       11  43913 1 1  13 PRO HB2  H  -11.178   3.809  13.491 1.00 . A A .  13 PRO HB2  1 1 
       11  43914 1 1  13 PRO HB3  H  -12.578   3.238  12.549 1.00 . A A .  13 PRO HB3  1 1 
       11  43915 1 1  13 PRO HD2  H  -11.757  -0.211  14.068 1.00 . A A .  13 PRO HD2  1 1 
       11  43916 1 1  13 PRO HD3  H  -13.168   0.383  13.143 1.00 . A A .  13 PRO HD3  1 1 
       11  43917 1 1  13 PRO HG2  H  -11.280   1.887  14.934 1.00 . A A .  13 PRO HG2  1 1 
       11  43918 1 1  13 PRO HG3  H  -13.027   2.161  14.613 1.00 . A A .  13 PRO HG3  1 1 
       11  43919 1 1  13 PRO N    N  -11.333   0.745  12.244 1.00 . A A .  13 PRO N    1 1 
       11  43920 1 1  13 PRO O    O   -8.867   2.779  13.440 1.00 . A A .  13 PRO O    1 1 
       11  43921 1 1  14 VAL C    C   -6.299   1.102  10.763 1.00 . A A .  14 VAL C    1 1 
       11  43922 1 1  14 VAL CA   C   -7.141   0.975  12.028 1.00 . A A .  14 VAL CA   1 1 
       11  43923 1 1  14 VAL CB   C   -6.964  -0.430  12.659 1.00 . A A .  14 VAL CB   1 1 
       11  43924 1 1  14 VAL CG1  C   -5.597  -0.484  13.373 1.00 . A A .  14 VAL CG1  1 1 
       11  43925 1 1  14 VAL CG2  C   -8.072  -0.788  13.665 1.00 . A A .  14 VAL CG2  1 1 
       11  43926 1 1  14 VAL H    H   -8.959   0.932  10.909 1.00 . A A .  14 VAL H    1 1 
       11  43927 1 1  14 VAL HA   H   -6.779   1.702  12.746 1.00 . A A .  14 VAL HA   1 1 
       11  43928 1 1  14 VAL HB   H   -6.974  -1.180  11.865 1.00 . A A .  14 VAL HB   1 1 
       11  43929 1 1  14 VAL HG11 H   -5.524   0.309  14.116 1.00 . A A .  14 VAL HG11 1 1 
       11  43930 1 1  14 VAL HG12 H   -5.470  -1.431  13.890 1.00 . A A .  14 VAL HG12 1 1 
       11  43931 1 1  14 VAL HG13 H   -4.787  -0.378  12.652 1.00 . A A .  14 VAL HG13 1 1 
       11  43932 1 1  14 VAL HG21 H   -9.014  -0.940  13.141 1.00 . A A .  14 VAL HG21 1 1 
       11  43933 1 1  14 VAL HG22 H   -7.826  -1.712  14.189 1.00 . A A .  14 VAL HG22 1 1 
       11  43934 1 1  14 VAL HG23 H   -8.194   0.012  14.391 1.00 . A A .  14 VAL HG23 1 1 
       11  43935 1 1  14 VAL N    N   -8.532   1.328  11.748 1.00 . A A .  14 VAL N    1 1 
       11  43936 1 1  14 VAL O    O   -6.671   0.649   9.677 1.00 . A A .  14 VAL O    1 1 
       11  43937 1 1  15 GLN C    C   -2.818   2.222  10.412 1.00 . A A .  15 GLN C    1 1 
       11  43938 1 1  15 GLN CA   C   -4.245   2.189   9.887 1.00 . A A .  15 GLN CA   1 1 
       11  43939 1 1  15 GLN CB   C   -4.674   3.584   9.412 1.00 . A A .  15 GLN CB   1 1 
       11  43940 1 1  15 GLN CD   C   -6.144   5.021  10.911 1.00 . A A .  15 GLN CD   1 1 
       11  43941 1 1  15 GLN CG   C   -4.712   4.675  10.500 1.00 . A A .  15 GLN CG   1 1 
       11  43942 1 1  15 GLN H    H   -4.881   1.995  11.886 1.00 . A A .  15 GLN H    1 1 
       11  43943 1 1  15 GLN HA   H   -4.271   1.499   9.046 1.00 . A A .  15 GLN HA   1 1 
       11  43944 1 1  15 GLN HB2  H   -3.989   3.905   8.626 1.00 . A A .  15 GLN HB2  1 1 
       11  43945 1 1  15 GLN HB3  H   -5.665   3.497   8.974 1.00 . A A .  15 GLN HB3  1 1 
       11  43946 1 1  15 GLN HE21 H   -6.181   3.728  12.481 1.00 . A A .  15 GLN HE21 1 1 
       11  43947 1 1  15 GLN HE22 H   -7.636   4.607  12.173 1.00 . A A .  15 GLN HE22 1 1 
       11  43948 1 1  15 GLN HG2  H   -4.141   4.378  11.379 1.00 . A A .  15 GLN HG2  1 1 
       11  43949 1 1  15 GLN HG3  H   -4.238   5.567  10.093 1.00 . A A .  15 GLN HG3  1 1 
       11  43950 1 1  15 GLN N    N   -5.146   1.741  10.935 1.00 . A A .  15 GLN N    1 1 
       11  43951 1 1  15 GLN NE2  N   -6.671   4.445  11.968 1.00 . A A .  15 GLN NE2  1 1 
       11  43952 1 1  15 GLN O    O   -2.606   2.235  11.623 1.00 . A A .  15 GLN O    1 1 
       11  43953 1 1  15 GLN OE1  O   -6.824   5.781  10.237 1.00 . A A .  15 GLN OE1  1 1 
       11  43954 1 1  16 GLY C    C    0.502   3.000   8.934 1.00 . A A .  16 GLY C    1 1 
       11  43955 1 1  16 GLY CA   C   -0.445   2.393   9.946 1.00 . A A .  16 GLY CA   1 1 
       11  43956 1 1  16 GLY H    H   -2.049   2.302   8.526 1.00 . A A .  16 GLY H    1 1 
       11  43957 1 1  16 GLY HA2  H   -0.404   3.006  10.842 1.00 . A A .  16 GLY HA2  1 1 
       11  43958 1 1  16 GLY HA3  H   -0.070   1.403  10.207 1.00 . A A .  16 GLY HA3  1 1 
       11  43959 1 1  16 GLY N    N   -1.834   2.283   9.520 1.00 . A A .  16 GLY N    1 1 
       11  43960 1 1  16 GLY O    O    0.365   2.837   7.722 1.00 . A A .  16 GLY O    1 1 
       11  43961 1 1  17 ILE C    C    3.933   3.623   9.457 1.00 . A A .  17 ILE C    1 1 
       11  43962 1 1  17 ILE CA   C    2.684   4.162   8.779 1.00 . A A .  17 ILE CA   1 1 
       11  43963 1 1  17 ILE CB   C    2.688   5.699   8.785 1.00 . A A .  17 ILE CB   1 1 
       11  43964 1 1  17 ILE CD1  C    5.122   6.643   9.241 1.00 . A A .  17 ILE CD1  1 1 
       11  43965 1 1  17 ILE CG1  C    4.005   6.277   8.246 1.00 . A A .  17 ILE CG1  1 1 
       11  43966 1 1  17 ILE CG2  C    2.255   6.369  10.099 1.00 . A A .  17 ILE CG2  1 1 
       11  43967 1 1  17 ILE H    H    1.482   3.943  10.448 1.00 . A A .  17 ILE H    1 1 
       11  43968 1 1  17 ILE HA   H    2.683   3.807   7.746 1.00 . A A .  17 ILE HA   1 1 
       11  43969 1 1  17 ILE HB   H    1.926   5.984   8.070 1.00 . A A .  17 ILE HB   1 1 
       11  43970 1 1  17 ILE HD11 H    5.963   7.064   8.693 1.00 . A A .  17 ILE HD11 1 1 
       11  43971 1 1  17 ILE HD12 H    4.773   7.393   9.951 1.00 . A A .  17 ILE HD12 1 1 
       11  43972 1 1  17 ILE HD13 H    5.469   5.768   9.785 1.00 . A A .  17 ILE HD13 1 1 
       11  43973 1 1  17 ILE HG12 H    4.413   5.634   7.465 1.00 . A A .  17 ILE HG12 1 1 
       11  43974 1 1  17 ILE HG13 H    3.685   7.177   7.767 1.00 . A A .  17 ILE HG13 1 1 
       11  43975 1 1  17 ILE HG21 H    2.893   6.048  10.921 1.00 . A A .  17 ILE HG21 1 1 
       11  43976 1 1  17 ILE HG22 H    2.315   7.451   9.991 1.00 . A A .  17 ILE HG22 1 1 
       11  43977 1 1  17 ILE HG23 H    1.217   6.118  10.319 1.00 . A A .  17 ILE HG23 1 1 
       11  43978 1 1  17 ILE N    N    1.505   3.687   9.470 1.00 . A A .  17 ILE N    1 1 
       11  43979 1 1  17 ILE O    O    4.050   3.646  10.680 1.00 . A A .  17 ILE O    1 1 
       11  43980 1 1  18 ILE C    C    7.183   3.435   7.876 1.00 . A A .  18 ILE C    1 1 
       11  43981 1 1  18 ILE CA   C    6.268   2.912   8.984 1.00 . A A .  18 ILE CA   1 1 
       11  43982 1 1  18 ILE CB   C    6.484   1.389   9.183 1.00 . A A .  18 ILE CB   1 1 
       11  43983 1 1  18 ILE CD1  C    5.815   1.118  11.670 1.00 . A A .  18 ILE CD1  1 1 
       11  43984 1 1  18 ILE CG1  C    5.537   0.736  10.212 1.00 . A A .  18 ILE CG1  1 1 
       11  43985 1 1  18 ILE CG2  C    7.951   1.069   9.537 1.00 . A A .  18 ILE CG2  1 1 
       11  43986 1 1  18 ILE H    H    4.677   3.201   7.626 1.00 . A A .  18 ILE H    1 1 
       11  43987 1 1  18 ILE HA   H    6.531   3.455   9.887 1.00 . A A .  18 ILE HA   1 1 
       11  43988 1 1  18 ILE HB   H    6.270   0.906   8.230 1.00 . A A .  18 ILE HB   1 1 
       11  43989 1 1  18 ILE HD11 H    5.868   2.198  11.782 1.00 . A A .  18 ILE HD11 1 1 
       11  43990 1 1  18 ILE HD12 H    5.018   0.737  12.306 1.00 . A A .  18 ILE HD12 1 1 
       11  43991 1 1  18 ILE HD13 H    6.759   0.679  11.990 1.00 . A A .  18 ILE HD13 1 1 
       11  43992 1 1  18 ILE HG12 H    4.501   0.974   9.970 1.00 . A A .  18 ILE HG12 1 1 
       11  43993 1 1  18 ILE HG13 H    5.631  -0.345  10.117 1.00 . A A .  18 ILE HG13 1 1 
       11  43994 1 1  18 ILE HG21 H    8.267   1.630  10.418 1.00 . A A .  18 ILE HG21 1 1 
       11  43995 1 1  18 ILE HG22 H    8.067   0.002   9.730 1.00 . A A .  18 ILE HG22 1 1 
       11  43996 1 1  18 ILE HG23 H    8.608   1.330   8.709 1.00 . A A .  18 ILE HG23 1 1 
       11  43997 1 1  18 ILE N    N    4.886   3.215   8.617 1.00 . A A .  18 ILE N    1 1 
       11  43998 1 1  18 ILE O    O    6.956   3.152   6.703 1.00 . A A .  18 ILE O    1 1 
       11  43999 1 1  19 ASN C    C   10.429   3.554   7.542 1.00 . A A .  19 ASN C    1 1 
       11  44000 1 1  19 ASN CA   C    9.323   4.617   7.423 1.00 . A A .  19 ASN CA   1 1 
       11  44001 1 1  19 ASN CB   C    9.872   5.963   7.929 1.00 . A A .  19 ASN CB   1 1 
       11  44002 1 1  19 ASN CG   C    9.329   7.154   7.160 1.00 . A A .  19 ASN CG   1 1 
       11  44003 1 1  19 ASN H    H    8.207   4.506   9.221 1.00 . A A .  19 ASN H    1 1 
       11  44004 1 1  19 ASN HA   H    9.033   4.702   6.374 1.00 . A A .  19 ASN HA   1 1 
       11  44005 1 1  19 ASN HB2  H    9.643   6.083   8.987 1.00 . A A .  19 ASN HB2  1 1 
       11  44006 1 1  19 ASN HB3  H   10.959   5.975   7.822 1.00 . A A .  19 ASN HB3  1 1 
       11  44007 1 1  19 ASN HD21 H    7.460   6.390   7.125 1.00 . A A .  19 ASN HD21 1 1 
       11  44008 1 1  19 ASN HD22 H    7.728   7.823   6.163 1.00 . A A .  19 ASN HD22 1 1 
       11  44009 1 1  19 ASN N    N    8.175   4.234   8.247 1.00 . A A .  19 ASN N    1 1 
       11  44010 1 1  19 ASN ND2  N    8.038   7.173   6.884 1.00 . A A .  19 ASN ND2  1 1 
       11  44011 1 1  19 ASN O    O   10.693   3.063   8.637 1.00 . A A .  19 ASN O    1 1 
       11  44012 1 1  19 ASN OD1  O   10.089   8.045   6.795 1.00 . A A .  19 ASN OD1  1 1 
       11  44013 1 1  20 PHE C    C   13.407   3.103   5.709 1.00 . A A .  20 PHE C    1 1 
       11  44014 1 1  20 PHE CA   C   12.239   2.326   6.331 1.00 . A A .  20 PHE CA   1 1 
       11  44015 1 1  20 PHE CB   C   11.843   1.144   5.424 1.00 . A A .  20 PHE CB   1 1 
       11  44016 1 1  20 PHE CD1  C    9.376   0.748   5.820 1.00 . A A .  20 PHE CD1  1 1 
       11  44017 1 1  20 PHE CD2  C   10.938  -1.023   6.398 1.00 . A A .  20 PHE CD2  1 1 
       11  44018 1 1  20 PHE CE1  C    8.318  -0.039   6.288 1.00 . A A .  20 PHE CE1  1 1 
       11  44019 1 1  20 PHE CE2  C    9.865  -1.833   6.820 1.00 . A A .  20 PHE CE2  1 1 
       11  44020 1 1  20 PHE CG   C   10.697   0.271   5.901 1.00 . A A .  20 PHE CG   1 1 
       11  44021 1 1  20 PHE CZ   C    8.554  -1.336   6.778 1.00 . A A .  20 PHE CZ   1 1 
       11  44022 1 1  20 PHE H    H   10.801   3.672   5.568 1.00 . A A .  20 PHE H    1 1 
       11  44023 1 1  20 PHE HA   H   12.531   1.953   7.316 1.00 . A A .  20 PHE HA   1 1 
       11  44024 1 1  20 PHE HB2  H   11.560   1.541   4.453 1.00 . A A .  20 PHE HB2  1 1 
       11  44025 1 1  20 PHE HB3  H   12.718   0.519   5.261 1.00 . A A .  20 PHE HB3  1 1 
       11  44026 1 1  20 PHE HD1  H    9.172   1.735   5.431 1.00 . A A .  20 PHE HD1  1 1 
       11  44027 1 1  20 PHE HD2  H   11.950  -1.392   6.485 1.00 . A A .  20 PHE HD2  1 1 
       11  44028 1 1  20 PHE HE1  H    7.330   0.381   6.297 1.00 . A A .  20 PHE HE1  1 1 
       11  44029 1 1  20 PHE HE2  H   10.057  -2.820   7.213 1.00 . A A .  20 PHE HE2  1 1 
       11  44030 1 1  20 PHE HZ   H    7.732  -1.938   7.138 1.00 . A A .  20 PHE HZ   1 1 
       11  44031 1 1  20 PHE N    N   11.110   3.249   6.436 1.00 . A A .  20 PHE N    1 1 
       11  44032 1 1  20 PHE O    O   13.443   3.281   4.487 1.00 . A A .  20 PHE O    1 1 
       11  44033 1 1  21 GLU C    C   16.784   3.828   6.263 1.00 . A A .  21 GLU C    1 1 
       11  44034 1 1  21 GLU CA   C   15.412   4.487   6.095 1.00 . A A .  21 GLU CA   1 1 
       11  44035 1 1  21 GLU CB   C   15.339   5.840   6.813 1.00 . A A .  21 GLU CB   1 1 
       11  44036 1 1  21 GLU CD   C   16.068   8.263   6.747 1.00 . A A .  21 GLU CD   1 1 
       11  44037 1 1  21 GLU CG   C   16.226   6.882   6.118 1.00 . A A .  21 GLU CG   1 1 
       11  44038 1 1  21 GLU H    H   14.257   3.411   7.529 1.00 . A A .  21 GLU H    1 1 
       11  44039 1 1  21 GLU HA   H   15.274   4.699   5.034 1.00 . A A .  21 GLU HA   1 1 
       11  44040 1 1  21 GLU HB2  H   14.306   6.191   6.792 1.00 . A A .  21 GLU HB2  1 1 
       11  44041 1 1  21 GLU HB3  H   15.655   5.721   7.848 1.00 . A A .  21 GLU HB3  1 1 
       11  44042 1 1  21 GLU HG2  H   17.270   6.571   6.183 1.00 . A A .  21 GLU HG2  1 1 
       11  44043 1 1  21 GLU HG3  H   15.957   6.945   5.063 1.00 . A A .  21 GLU HG3  1 1 
       11  44044 1 1  21 GLU N    N   14.331   3.603   6.535 1.00 . A A .  21 GLU N    1 1 
       11  44045 1 1  21 GLU O    O   17.262   3.516   7.364 1.00 . A A .  21 GLU O    1 1 
       11  44046 1 1  21 GLU OE1  O   14.979   8.860   6.572 1.00 . A A .  21 GLU OE1  1 1 
       11  44047 1 1  21 GLU OE2  O   17.036   8.714   7.391 1.00 . A A .  21 GLU OE2  1 1 
       11  44048 1 1  22 GLN C    C   19.778   4.119   4.648 1.00 . A A .  22 GLN C    1 1 
       11  44049 1 1  22 GLN CA   C   18.759   3.045   5.041 1.00 . A A .  22 GLN CA   1 1 
       11  44050 1 1  22 GLN CB   C   18.728   1.911   4.024 1.00 . A A .  22 GLN CB   1 1 
       11  44051 1 1  22 GLN CD   C   19.782  -0.252   3.275 1.00 . A A .  22 GLN CD   1 1 
       11  44052 1 1  22 GLN CG   C   19.776   0.841   4.331 1.00 . A A .  22 GLN CG   1 1 
       11  44053 1 1  22 GLN H    H   17.014   3.932   4.250 1.00 . A A .  22 GLN H    1 1 
       11  44054 1 1  22 GLN HA   H   19.015   2.614   6.011 1.00 . A A .  22 GLN HA   1 1 
       11  44055 1 1  22 GLN HB2  H   17.748   1.447   4.054 1.00 . A A .  22 GLN HB2  1 1 
       11  44056 1 1  22 GLN HB3  H   18.894   2.309   3.027 1.00 . A A .  22 GLN HB3  1 1 
       11  44057 1 1  22 GLN HE21 H   21.713  -0.654   3.600 1.00 . A A .  22 GLN HE21 1 1 
       11  44058 1 1  22 GLN HE22 H   20.906  -1.625   2.371 1.00 . A A .  22 GLN HE22 1 1 
       11  44059 1 1  22 GLN HG2  H   20.765   1.298   4.367 1.00 . A A .  22 GLN HG2  1 1 
       11  44060 1 1  22 GLN HG3  H   19.570   0.385   5.299 1.00 . A A .  22 GLN HG3  1 1 
       11  44061 1 1  22 GLN N    N   17.437   3.626   5.125 1.00 . A A .  22 GLN N    1 1 
       11  44062 1 1  22 GLN NE2  N   20.905  -0.875   3.049 1.00 . A A .  22 GLN NE2  1 1 
       11  44063 1 1  22 GLN O    O   19.477   5.069   3.921 1.00 . A A .  22 GLN O    1 1 
       11  44064 1 1  22 GLN OE1  O   18.801  -0.559   2.626 1.00 . A A .  22 GLN OE1  1 1 
       11  44065 1 1  23 LYS C    C   22.944   4.482   3.623 1.00 . A A .  23 LYS C    1 1 
       11  44066 1 1  23 LYS CA   C   22.134   4.854   4.891 1.00 . A A .  23 LYS CA   1 1 
       11  44067 1 1  23 LYS CB   C   22.959   4.987   6.191 1.00 . A A .  23 LYS CB   1 1 
       11  44068 1 1  23 LYS CD   C   22.146   3.021   7.816 1.00 . A A .  23 LYS CD   1 1 
       11  44069 1 1  23 LYS CE   C   21.030   3.905   8.397 1.00 . A A .  23 LYS CE   1 1 
       11  44070 1 1  23 LYS CG   C   23.270   3.722   7.028 1.00 . A A .  23 LYS CG   1 1 
       11  44071 1 1  23 LYS H    H   21.191   3.130   5.690 1.00 . A A .  23 LYS H    1 1 
       11  44072 1 1  23 LYS HA   H   21.738   5.848   4.666 1.00 . A A .  23 LYS HA   1 1 
       11  44073 1 1  23 LYS HB2  H   23.916   5.439   5.920 1.00 . A A .  23 LYS HB2  1 1 
       11  44074 1 1  23 LYS HB3  H   22.458   5.706   6.838 1.00 . A A .  23 LYS HB3  1 1 
       11  44075 1 1  23 LYS HD2  H   21.700   2.298   7.139 1.00 . A A .  23 LYS HD2  1 1 
       11  44076 1 1  23 LYS HD3  H   22.609   2.455   8.627 1.00 . A A .  23 LYS HD3  1 1 
       11  44077 1 1  23 LYS HE2  H   21.460   4.615   9.108 1.00 . A A .  23 LYS HE2  1 1 
       11  44078 1 1  23 LYS HE3  H   20.582   4.476   7.578 1.00 . A A .  23 LYS HE3  1 1 
       11  44079 1 1  23 LYS HG2  H   23.692   2.966   6.373 1.00 . A A .  23 LYS HG2  1 1 
       11  44080 1 1  23 LYS HG3  H   24.045   4.000   7.741 1.00 . A A .  23 LYS HG3  1 1 
       11  44081 1 1  23 LYS HZ1  H   19.074   3.550   9.014 1.00 . A A .  23 LYS HZ1  1 1 
       11  44082 1 1  23 LYS HZ2  H   19.890   2.177   8.629 1.00 . A A .  23 LYS HZ2  1 1 
       11  44083 1 1  23 LYS HZ3  H   20.198   2.922  10.050 1.00 . A A .  23 LYS HZ3  1 1 
       11  44084 1 1  23 LYS N    N   21.008   3.948   5.135 1.00 . A A .  23 LYS N    1 1 
       11  44085 1 1  23 LYS NZ   N   19.976   3.091   9.063 1.00 . A A .  23 LYS NZ   1 1 
       11  44086 1 1  23 LYS O    O   23.478   5.364   2.949 1.00 . A A .  23 LYS O    1 1 
       11  44087 1 1  24 GLU C    C   22.319   1.729   1.349 1.00 . A A .  24 GLU C    1 1 
       11  44088 1 1  24 GLU CA   C   23.384   2.665   1.965 1.00 . A A .  24 GLU CA   1 1 
       11  44089 1 1  24 GLU CB   C   24.736   1.951   2.131 1.00 . A A .  24 GLU CB   1 1 
       11  44090 1 1  24 GLU CD   C   25.764   2.384   4.422 1.00 . A A .  24 GLU CD   1 1 
       11  44091 1 1  24 GLU CG   C   25.845   2.663   2.921 1.00 . A A .  24 GLU CG   1 1 
       11  44092 1 1  24 GLU H    H   22.503   2.542   3.869 1.00 . A A .  24 GLU H    1 1 
       11  44093 1 1  24 GLU HA   H   23.510   3.470   1.258 1.00 . A A .  24 GLU HA   1 1 
       11  44094 1 1  24 GLU HB2  H   24.557   0.966   2.560 1.00 . A A .  24 GLU HB2  1 1 
       11  44095 1 1  24 GLU HB3  H   25.113   1.803   1.126 1.00 . A A .  24 GLU HB3  1 1 
       11  44096 1 1  24 GLU HG2  H   26.807   2.289   2.570 1.00 . A A .  24 GLU HG2  1 1 
       11  44097 1 1  24 GLU HG3  H   25.807   3.735   2.723 1.00 . A A .  24 GLU HG3  1 1 
       11  44098 1 1  24 GLU N    N   22.915   3.200   3.241 1.00 . A A .  24 GLU N    1 1 
       11  44099 1 1  24 GLU O    O   21.130   1.906   1.599 1.00 . A A .  24 GLU O    1 1 
       11  44100 1 1  24 GLU OE1  O   25.657   1.185   4.778 1.00 . A A .  24 GLU OE1  1 1 
       11  44101 1 1  24 GLU OE2  O   25.757   3.362   5.196 1.00 . A A .  24 GLU OE2  1 1 
       11  44102 1 1  25 SER C    C   22.360  -1.728   0.732 1.00 . A A .  25 SER C    1 1 
       11  44103 1 1  25 SER CA   C   21.890  -0.392   0.089 1.00 . A A .  25 SER CA   1 1 
       11  44104 1 1  25 SER CB   C   21.900  -0.439  -1.446 1.00 . A A .  25 SER CB   1 1 
       11  44105 1 1  25 SER H    H   23.711   0.711   0.322 1.00 . A A .  25 SER H    1 1 
       11  44106 1 1  25 SER HA   H   20.855  -0.233   0.399 1.00 . A A .  25 SER HA   1 1 
       11  44107 1 1  25 SER HB2  H   21.599   0.537  -1.832 1.00 . A A .  25 SER HB2  1 1 
       11  44108 1 1  25 SER HB3  H   22.917  -0.643  -1.786 1.00 . A A .  25 SER HB3  1 1 
       11  44109 1 1  25 SER HG   H   20.097  -1.182  -1.876 1.00 . A A .  25 SER HG   1 1 
       11  44110 1 1  25 SER N    N   22.729   0.736   0.551 1.00 . A A .  25 SER N    1 1 
       11  44111 1 1  25 SER O    O   21.574  -2.663   0.896 1.00 . A A .  25 SER O    1 1 
       11  44112 1 1  25 SER OG   O   21.034  -1.425  -1.984 1.00 . A A .  25 SER OG   1 1 
       11  44113 1 1  26 ASN C    C   23.983  -2.648   3.635 1.00 . A A .  26 ASN C    1 1 
       11  44114 1 1  26 ASN CA   C   24.188  -2.811   2.105 1.00 . A A .  26 ASN CA   1 1 
       11  44115 1 1  26 ASN CB   C   25.694  -2.849   1.794 1.00 . A A .  26 ASN CB   1 1 
       11  44116 1 1  26 ASN CG   C   26.318  -1.496   2.096 1.00 . A A .  26 ASN CG   1 1 
       11  44117 1 1  26 ASN H    H   24.192  -0.963   1.084 1.00 . A A .  26 ASN H    1 1 
       11  44118 1 1  26 ASN HA   H   23.772  -3.769   1.826 1.00 . A A .  26 ASN HA   1 1 
       11  44119 1 1  26 ASN HB2  H   26.177  -3.626   2.390 1.00 . A A .  26 ASN HB2  1 1 
       11  44120 1 1  26 ASN HB3  H   25.844  -3.083   0.739 1.00 . A A .  26 ASN HB3  1 1 
       11  44121 1 1  26 ASN HD21 H   26.837  -2.027   3.986 1.00 . A A .  26 ASN HD21 1 1 
       11  44122 1 1  26 ASN HD22 H   26.865  -0.323   3.611 1.00 . A A .  26 ASN HD22 1 1 
       11  44123 1 1  26 ASN N    N   23.591  -1.753   1.269 1.00 . A A .  26 ASN N    1 1 
       11  44124 1 1  26 ASN ND2  N   26.787  -1.286   3.309 1.00 . A A .  26 ASN ND2  1 1 
       11  44125 1 1  26 ASN O    O   24.090  -3.632   4.365 1.00 . A A .  26 ASN O    1 1 
       11  44126 1 1  26 ASN OD1  O   26.240  -0.590   1.279 1.00 . A A .  26 ASN OD1  1 1 
       11  44127 1 1  27 GLY C    C   22.388  -1.564   6.274 1.00 . A A .  27 GLY C    1 1 
       11  44128 1 1  27 GLY CA   C   23.694  -1.133   5.588 1.00 . A A .  27 GLY CA   1 1 
       11  44129 1 1  27 GLY H    H   23.859  -0.636   3.526 1.00 . A A .  27 GLY H    1 1 
       11  44130 1 1  27 GLY HA2  H   24.518  -1.639   6.092 1.00 . A A .  27 GLY HA2  1 1 
       11  44131 1 1  27 GLY HA3  H   23.806  -0.061   5.743 1.00 . A A .  27 GLY HA3  1 1 
       11  44132 1 1  27 GLY N    N   23.760  -1.426   4.145 1.00 . A A .  27 GLY N    1 1 
       11  44133 1 1  27 GLY O    O   21.459  -2.002   5.599 1.00 . A A .  27 GLY O    1 1 
       11  44134 1 1  28 PRO C    C   19.981  -0.687   8.090 1.00 . A A .  28 PRO C    1 1 
       11  44135 1 1  28 PRO CA   C   21.063  -1.739   8.343 1.00 . A A .  28 PRO CA   1 1 
       11  44136 1 1  28 PRO CB   C   21.483  -1.770   9.810 1.00 . A A .  28 PRO CB   1 1 
       11  44137 1 1  28 PRO CD   C   23.286  -0.878   8.517 1.00 . A A .  28 PRO CD   1 1 
       11  44138 1 1  28 PRO CG   C   22.580  -0.705   9.868 1.00 . A A .  28 PRO CG   1 1 
       11  44139 1 1  28 PRO HA   H   20.689  -2.716   8.040 1.00 . A A .  28 PRO HA   1 1 
       11  44140 1 1  28 PRO HB2  H   20.649  -1.577  10.487 1.00 . A A .  28 PRO HB2  1 1 
       11  44141 1 1  28 PRO HB3  H   21.927  -2.735  10.031 1.00 . A A .  28 PRO HB3  1 1 
       11  44142 1 1  28 PRO HD2  H   23.669   0.081   8.165 1.00 . A A .  28 PRO HD2  1 1 
       11  44143 1 1  28 PRO HD3  H   24.103  -1.595   8.615 1.00 . A A .  28 PRO HD3  1 1 
       11  44144 1 1  28 PRO HG2  H   22.131   0.287   9.932 1.00 . A A .  28 PRO HG2  1 1 
       11  44145 1 1  28 PRO HG3  H   23.261  -0.871  10.703 1.00 . A A .  28 PRO HG3  1 1 
       11  44146 1 1  28 PRO N    N   22.279  -1.415   7.608 1.00 . A A .  28 PRO N    1 1 
       11  44147 1 1  28 PRO O    O   20.289   0.479   7.842 1.00 . A A .  28 PRO O    1 1 
       11  44148 1 1  29 VAL C    C   17.082   0.264   9.381 1.00 . A A .  29 VAL C    1 1 
       11  44149 1 1  29 VAL CA   C   17.581  -0.154   8.005 1.00 . A A .  29 VAL CA   1 1 
       11  44150 1 1  29 VAL CB   C   16.428  -0.784   7.201 1.00 . A A .  29 VAL CB   1 1 
       11  44151 1 1  29 VAL CG1  C   15.246   0.178   7.004 1.00 . A A .  29 VAL CG1  1 1 
       11  44152 1 1  29 VAL CG2  C   16.891  -1.233   5.805 1.00 . A A .  29 VAL CG2  1 1 
       11  44153 1 1  29 VAL H    H   18.514  -2.032   8.507 1.00 . A A .  29 VAL H    1 1 
       11  44154 1 1  29 VAL HA   H   17.914   0.732   7.461 1.00 . A A .  29 VAL HA   1 1 
       11  44155 1 1  29 VAL HB   H   16.070  -1.643   7.757 1.00 . A A .  29 VAL HB   1 1 
       11  44156 1 1  29 VAL HG11 H   14.840   0.491   7.964 1.00 . A A .  29 VAL HG11 1 1 
       11  44157 1 1  29 VAL HG12 H   15.570   1.057   6.446 1.00 . A A .  29 VAL HG12 1 1 
       11  44158 1 1  29 VAL HG13 H   14.457  -0.328   6.453 1.00 . A A .  29 VAL HG13 1 1 
       11  44159 1 1  29 VAL HG21 H   16.085  -1.756   5.291 1.00 . A A .  29 VAL HG21 1 1 
       11  44160 1 1  29 VAL HG22 H   17.177  -0.367   5.214 1.00 . A A .  29 VAL HG22 1 1 
       11  44161 1 1  29 VAL HG23 H   17.748  -1.898   5.882 1.00 . A A .  29 VAL HG23 1 1 
       11  44162 1 1  29 VAL N    N   18.710  -1.078   8.181 1.00 . A A .  29 VAL N    1 1 
       11  44163 1 1  29 VAL O    O   16.804  -0.572  10.238 1.00 . A A .  29 VAL O    1 1 
       11  44164 1 1  30 LYS C    C   14.801   2.287  10.392 1.00 . A A .  30 LYS C    1 1 
       11  44165 1 1  30 LYS CA   C   16.286   2.142  10.748 1.00 . A A .  30 LYS CA   1 1 
       11  44166 1 1  30 LYS CB   C   16.964   3.469  11.117 1.00 . A A .  30 LYS CB   1 1 
       11  44167 1 1  30 LYS CD   C   17.283   5.262  12.906 1.00 . A A .  30 LYS CD   1 1 
       11  44168 1 1  30 LYS CE   C   18.771   5.005  13.195 1.00 . A A .  30 LYS CE   1 1 
       11  44169 1 1  30 LYS CG   C   16.525   3.988  12.494 1.00 . A A .  30 LYS CG   1 1 
       11  44170 1 1  30 LYS H    H   17.098   2.193   8.787 1.00 . A A .  30 LYS H    1 1 
       11  44171 1 1  30 LYS HA   H   16.382   1.462  11.598 1.00 . A A .  30 LYS HA   1 1 
       11  44172 1 1  30 LYS HB2  H   18.036   3.305  11.134 1.00 . A A .  30 LYS HB2  1 1 
       11  44173 1 1  30 LYS HB3  H   16.754   4.213  10.347 1.00 . A A .  30 LYS HB3  1 1 
       11  44174 1 1  30 LYS HD2  H   17.198   5.993  12.098 1.00 . A A .  30 LYS HD2  1 1 
       11  44175 1 1  30 LYS HD3  H   16.808   5.692  13.790 1.00 . A A .  30 LYS HD3  1 1 
       11  44176 1 1  30 LYS HE2  H   19.209   4.467  12.348 1.00 . A A .  30 LYS HE2  1 1 
       11  44177 1 1  30 LYS HE3  H   19.296   5.961  13.285 1.00 . A A .  30 LYS HE3  1 1 
       11  44178 1 1  30 LYS HG2  H   15.461   4.209  12.470 1.00 . A A .  30 LYS HG2  1 1 
       11  44179 1 1  30 LYS HG3  H   16.684   3.214  13.245 1.00 . A A .  30 LYS HG3  1 1 
       11  44180 1 1  30 LYS HZ1  H   18.330   3.428  14.451 1.00 . A A .  30 LYS HZ1  1 1 
       11  44181 1 1  30 LYS HZ2  H   19.890   3.734  14.377 1.00 . A A .  30 LYS HZ2  1 1 
       11  44182 1 1  30 LYS HZ3  H   18.909   4.746  15.268 1.00 . A A .  30 LYS HZ3  1 1 
       11  44183 1 1  30 LYS N    N   16.958   1.575   9.583 1.00 . A A .  30 LYS N    1 1 
       11  44184 1 1  30 LYS NZ   N   18.977   4.201  14.423 1.00 . A A .  30 LYS NZ   1 1 
       11  44185 1 1  30 LYS O    O   14.454   2.960   9.421 1.00 . A A .  30 LYS O    1 1 
       11  44186 1 1  31 VAL C    C   11.790   2.225  12.117 1.00 . A A .  31 VAL C    1 1 
       11  44187 1 1  31 VAL CA   C   12.501   1.538  10.962 1.00 . A A .  31 VAL CA   1 1 
       11  44188 1 1  31 VAL CB   C   11.973   0.084  10.843 1.00 . A A .  31 VAL CB   1 1 
       11  44189 1 1  31 VAL CG1  C   11.782  -0.297   9.374 1.00 . A A .  31 VAL CG1  1 1 
       11  44190 1 1  31 VAL CG2  C   12.873  -0.970  11.510 1.00 . A A .  31 VAL CG2  1 1 
       11  44191 1 1  31 VAL H    H   14.341   1.132  11.969 1.00 . A A .  31 VAL H    1 1 
       11  44192 1 1  31 VAL HA   H   12.252   2.088  10.061 1.00 . A A .  31 VAL HA   1 1 
       11  44193 1 1  31 VAL HB   H   11.000   0.021  11.336 1.00 . A A .  31 VAL HB   1 1 
       11  44194 1 1  31 VAL HG11 H   12.732  -0.234   8.842 1.00 . A A .  31 VAL HG11 1 1 
       11  44195 1 1  31 VAL HG12 H   11.397  -1.315   9.305 1.00 . A A .  31 VAL HG12 1 1 
       11  44196 1 1  31 VAL HG13 H   11.064   0.379   8.911 1.00 . A A .  31 VAL HG13 1 1 
       11  44197 1 1  31 VAL HG21 H   12.370  -1.938  11.515 1.00 . A A .  31 VAL HG21 1 1 
       11  44198 1 1  31 VAL HG22 H   13.820  -1.068  10.975 1.00 . A A .  31 VAL HG22 1 1 
       11  44199 1 1  31 VAL HG23 H   13.073  -0.673  12.535 1.00 . A A .  31 VAL HG23 1 1 
       11  44200 1 1  31 VAL N    N   13.953   1.606  11.151 1.00 . A A .  31 VAL N    1 1 
       11  44201 1 1  31 VAL O    O   12.113   1.975  13.272 1.00 . A A .  31 VAL O    1 1 
       11  44202 1 1  32 TRP C    C    8.636   4.175  12.252 1.00 . A A .  32 TRP C    1 1 
       11  44203 1 1  32 TRP CA   C    9.996   3.758  12.813 1.00 . A A .  32 TRP CA   1 1 
       11  44204 1 1  32 TRP CB   C   10.737   4.994  13.347 1.00 . A A .  32 TRP CB   1 1 
       11  44205 1 1  32 TRP CD1  C    9.989   7.025  12.035 1.00 . A A .  32 TRP CD1  1 1 
       11  44206 1 1  32 TRP CD2  C   12.030   6.319  11.442 1.00 . A A .  32 TRP CD2  1 1 
       11  44207 1 1  32 TRP CE2  C   11.734   7.454  10.634 1.00 . A A .  32 TRP CE2  1 1 
       11  44208 1 1  32 TRP CE3  C   13.263   5.676  11.227 1.00 . A A .  32 TRP CE3  1 1 
       11  44209 1 1  32 TRP CG   C   10.908   6.082  12.338 1.00 . A A .  32 TRP CG   1 1 
       11  44210 1 1  32 TRP CH2  C   13.884   7.334   9.548 1.00 . A A .  32 TRP CH2  1 1 
       11  44211 1 1  32 TRP CZ2  C   12.640   7.964   9.696 1.00 . A A .  32 TRP CZ2  1 1 
       11  44212 1 1  32 TRP CZ3  C   14.187   6.184  10.296 1.00 . A A .  32 TRP CZ3  1 1 
       11  44213 1 1  32 TRP H    H   10.593   3.236  10.834 1.00 . A A .  32 TRP H    1 1 
       11  44214 1 1  32 TRP HA   H    9.817   3.070  13.637 1.00 . A A .  32 TRP HA   1 1 
       11  44215 1 1  32 TRP HB2  H   10.184   5.408  14.190 1.00 . A A .  32 TRP HB2  1 1 
       11  44216 1 1  32 TRP HB3  H   11.718   4.697  13.719 1.00 . A A .  32 TRP HB3  1 1 
       11  44217 1 1  32 TRP HD1  H    9.015   7.111  12.500 1.00 . A A .  32 TRP HD1  1 1 
       11  44218 1 1  32 TRP HE1  H    9.889   8.485  10.520 1.00 . A A .  32 TRP HE1  1 1 
       11  44219 1 1  32 TRP HE3  H   13.484   4.783  11.788 1.00 . A A .  32 TRP HE3  1 1 
       11  44220 1 1  32 TRP HH2  H   14.605   7.720   8.846 1.00 . A A .  32 TRP HH2  1 1 
       11  44221 1 1  32 TRP HZ2  H   12.391   8.832   9.104 1.00 . A A .  32 TRP HZ2  1 1 
       11  44222 1 1  32 TRP HZ3  H   15.131   5.689  10.146 1.00 . A A .  32 TRP HZ3  1 1 
       11  44223 1 1  32 TRP N    N   10.811   3.070  11.812 1.00 . A A .  32 TRP N    1 1 
       11  44224 1 1  32 TRP NE1  N   10.456   7.806  10.999 1.00 . A A .  32 TRP NE1  1 1 
       11  44225 1 1  32 TRP O    O    8.485   4.386  11.047 1.00 . A A .  32 TRP O    1 1 
       11  44226 1 1  33 GLY C    C    5.290   4.725  13.795 1.00 . A A .  33 GLY C    1 1 
       11  44227 1 1  33 GLY CA   C    6.364   4.937  12.750 1.00 . A A .  33 GLY CA   1 1 
       11  44228 1 1  33 GLY H    H    7.799   4.131  14.111 1.00 . A A .  33 GLY H    1 1 
       11  44229 1 1  33 GLY HA2  H    6.481   6.011  12.608 1.00 . A A .  33 GLY HA2  1 1 
       11  44230 1 1  33 GLY HA3  H    6.040   4.523  11.800 1.00 . A A .  33 GLY HA3  1 1 
       11  44231 1 1  33 GLY N    N    7.649   4.359  13.129 1.00 . A A .  33 GLY N    1 1 
       11  44232 1 1  33 GLY O    O    5.576   4.669  14.988 1.00 . A A .  33 GLY O    1 1 
       11  44233 1 1  34 SER C    C    1.676   3.942  13.563 1.00 . A A .  34 SER C    1 1 
       11  44234 1 1  34 SER CA   C    2.883   4.645  14.206 1.00 . A A .  34 SER CA   1 1 
       11  44235 1 1  34 SER CB   C    2.562   6.091  14.613 1.00 . A A .  34 SER CB   1 1 
       11  44236 1 1  34 SER H    H    3.904   4.536  12.337 1.00 . A A .  34 SER H    1 1 
       11  44237 1 1  34 SER HA   H    3.142   4.124  15.119 1.00 . A A .  34 SER HA   1 1 
       11  44238 1 1  34 SER HB2  H    1.882   6.060  15.455 1.00 . A A .  34 SER HB2  1 1 
       11  44239 1 1  34 SER HB3  H    3.475   6.581  14.952 1.00 . A A .  34 SER HB3  1 1 
       11  44240 1 1  34 SER HG   H    1.522   6.209  12.976 1.00 . A A .  34 SER HG   1 1 
       11  44241 1 1  34 SER N    N    4.049   4.631  13.338 1.00 . A A .  34 SER N    1 1 
       11  44242 1 1  34 SER O    O    1.122   4.412  12.561 1.00 . A A .  34 SER O    1 1 
       11  44243 1 1  34 SER OG   O    1.974   6.840  13.559 1.00 . A A .  34 SER OG   1 1 
       11  44244 1 1  35 ILE C    C   -1.124   2.698  14.704 1.00 . A A .  35 ILE C    1 1 
       11  44245 1 1  35 ILE CA   C   -0.024   2.144  13.798 1.00 . A A .  35 ILE CA   1 1 
       11  44246 1 1  35 ILE CB   C    0.081   0.604  13.965 1.00 . A A .  35 ILE CB   1 1 
       11  44247 1 1  35 ILE CD1  C    2.640   0.058  14.087 1.00 . A A .  35 ILE CD1  1 1 
       11  44248 1 1  35 ILE CG1  C    1.323  -0.051  13.305 1.00 . A A .  35 ILE CG1  1 1 
       11  44249 1 1  35 ILE CG2  C   -1.160  -0.062  13.338 1.00 . A A .  35 ILE CG2  1 1 
       11  44250 1 1  35 ILE H    H    1.762   2.509  14.970 1.00 . A A .  35 ILE H    1 1 
       11  44251 1 1  35 ILE HA   H   -0.292   2.368  12.770 1.00 . A A .  35 ILE HA   1 1 
       11  44252 1 1  35 ILE HB   H    0.071   0.361  15.032 1.00 . A A .  35 ILE HB   1 1 
       11  44253 1 1  35 ILE HD11 H    3.052   1.063  14.033 1.00 . A A .  35 ILE HD11 1 1 
       11  44254 1 1  35 ILE HD12 H    2.487  -0.221  15.129 1.00 . A A .  35 ILE HD12 1 1 
       11  44255 1 1  35 ILE HD13 H    3.368  -0.623  13.649 1.00 . A A .  35 ILE HD13 1 1 
       11  44256 1 1  35 ILE HG12 H    1.128  -1.118  13.192 1.00 . A A .  35 ILE HG12 1 1 
       11  44257 1 1  35 ILE HG13 H    1.465   0.363  12.306 1.00 . A A .  35 ILE HG13 1 1 
       11  44258 1 1  35 ILE HG21 H   -2.077   0.381  13.724 1.00 . A A .  35 ILE HG21 1 1 
       11  44259 1 1  35 ILE HG22 H   -1.143   0.054  12.254 1.00 . A A .  35 ILE HG22 1 1 
       11  44260 1 1  35 ILE HG23 H   -1.174  -1.124  13.580 1.00 . A A .  35 ILE HG23 1 1 
       11  44261 1 1  35 ILE N    N    1.237   2.830  14.155 1.00 . A A .  35 ILE N    1 1 
       11  44262 1 1  35 ILE O    O   -0.933   2.652  15.909 1.00 . A A .  35 ILE O    1 1 
       11  44263 1 1  36 LYS C    C   -4.658   3.178  14.790 1.00 . A A .  36 LYS C    1 1 
       11  44264 1 1  36 LYS CA   C   -3.288   3.831  15.028 1.00 . A A .  36 LYS CA   1 1 
       11  44265 1 1  36 LYS CB   C   -3.279   5.343  14.760 1.00 . A A .  36 LYS CB   1 1 
       11  44266 1 1  36 LYS CD   C   -3.851   7.593  15.785 1.00 . A A .  36 LYS CD   1 1 
       11  44267 1 1  36 LYS CE   C   -4.664   8.375  16.832 1.00 . A A .  36 LYS CE   1 1 
       11  44268 1 1  36 LYS CG   C   -4.084   6.075  15.838 1.00 . A A .  36 LYS CG   1 1 
       11  44269 1 1  36 LYS H    H   -2.469   3.174  13.222 1.00 . A A .  36 LYS H    1 1 
       11  44270 1 1  36 LYS HA   H   -3.025   3.678  16.065 1.00 . A A .  36 LYS HA   1 1 
       11  44271 1 1  36 LYS HB2  H   -2.246   5.696  14.795 1.00 . A A .  36 LYS HB2  1 1 
       11  44272 1 1  36 LYS HB3  H   -3.693   5.553  13.772 1.00 . A A .  36 LYS HB3  1 1 
       11  44273 1 1  36 LYS HD2  H   -2.788   7.805  15.915 1.00 . A A .  36 LYS HD2  1 1 
       11  44274 1 1  36 LYS HD3  H   -4.142   7.948  14.794 1.00 . A A .  36 LYS HD3  1 1 
       11  44275 1 1  36 LYS HE2  H   -4.583   9.441  16.596 1.00 . A A .  36 LYS HE2  1 1 
       11  44276 1 1  36 LYS HE3  H   -5.719   8.097  16.746 1.00 . A A .  36 LYS HE3  1 1 
       11  44277 1 1  36 LYS HG2  H   -5.142   5.859  15.693 1.00 . A A .  36 LYS HG2  1 1 
       11  44278 1 1  36 LYS HG3  H   -3.771   5.684  16.801 1.00 . A A .  36 LYS HG3  1 1 
       11  44279 1 1  36 LYS HZ1  H   -4.424   7.204  18.534 1.00 . A A .  36 LYS HZ1  1 1 
       11  44280 1 1  36 LYS HZ2  H   -3.208   8.299  18.326 1.00 . A A .  36 LYS HZ2  1 1 
       11  44281 1 1  36 LYS HZ3  H   -4.694   8.751  18.871 1.00 . A A .  36 LYS HZ3  1 1 
       11  44282 1 1  36 LYS N    N   -2.254   3.218  14.208 1.00 . A A .  36 LYS N    1 1 
       11  44283 1 1  36 LYS NZ   N   -4.201   8.148  18.224 1.00 . A A .  36 LYS NZ   1 1 
       11  44284 1 1  36 LYS O    O   -5.004   2.896  13.645 1.00 . A A .  36 LYS O    1 1 
       11  44285 1 1  37 GLY C    C   -6.817   1.102  16.832 1.00 . A A .  37 GLY C    1 1 
       11  44286 1 1  37 GLY CA   C   -6.753   2.331  15.914 1.00 . A A .  37 GLY CA   1 1 
       11  44287 1 1  37 GLY H    H   -5.037   3.266  16.757 1.00 . A A .  37 GLY H    1 1 
       11  44288 1 1  37 GLY HA2  H   -7.487   3.035  16.305 1.00 . A A .  37 GLY HA2  1 1 
       11  44289 1 1  37 GLY HA3  H   -7.071   2.026  14.919 1.00 . A A .  37 GLY HA3  1 1 
       11  44290 1 1  37 GLY N    N   -5.436   2.996  15.866 1.00 . A A .  37 GLY N    1 1 
       11  44291 1 1  37 GLY O    O   -7.868   0.485  16.955 1.00 . A A .  37 GLY O    1 1 
       11  44292 1 1  38 LEU C    C   -6.320   0.248  19.829 1.00 . A A .  38 LEU C    1 1 
       11  44293 1 1  38 LEU CA   C   -5.612  -0.245  18.546 1.00 . A A .  38 LEU CA   1 1 
       11  44294 1 1  38 LEU CB   C   -4.110  -0.513  18.804 1.00 . A A .  38 LEU CB   1 1 
       11  44295 1 1  38 LEU CD1  C   -3.935  -2.195  16.882 1.00 . A A .  38 LEU CD1  1 1 
       11  44296 1 1  38 LEU CD2  C   -2.777   0.014  16.651 1.00 . A A .  38 LEU CD2  1 1 
       11  44297 1 1  38 LEU CG   C   -3.255  -1.055  17.640 1.00 . A A .  38 LEU CG   1 1 
       11  44298 1 1  38 LEU H    H   -4.872   1.303  17.316 1.00 . A A .  38 LEU H    1 1 
       11  44299 1 1  38 LEU HA   H   -6.109  -1.164  18.227 1.00 . A A .  38 LEU HA   1 1 
       11  44300 1 1  38 LEU HB2  H   -3.641   0.407  19.150 1.00 . A A .  38 LEU HB2  1 1 
       11  44301 1 1  38 LEU HB3  H   -4.033  -1.235  19.613 1.00 . A A .  38 LEU HB3  1 1 
       11  44302 1 1  38 LEU HD11 H   -4.772  -1.818  16.294 1.00 . A A .  38 LEU HD11 1 1 
       11  44303 1 1  38 LEU HD12 H   -3.205  -2.650  16.214 1.00 . A A .  38 LEU HD12 1 1 
       11  44304 1 1  38 LEU HD13 H   -4.299  -2.948  17.579 1.00 . A A .  38 LEU HD13 1 1 
       11  44305 1 1  38 LEU HD21 H   -2.013  -0.421  16.010 1.00 . A A .  38 LEU HD21 1 1 
       11  44306 1 1  38 LEU HD22 H   -3.590   0.374  16.024 1.00 . A A .  38 LEU HD22 1 1 
       11  44307 1 1  38 LEU HD23 H   -2.333   0.844  17.198 1.00 . A A .  38 LEU HD23 1 1 
       11  44308 1 1  38 LEU HG   H   -2.350  -1.454  18.088 1.00 . A A .  38 LEU HG   1 1 
       11  44309 1 1  38 LEU N    N   -5.701   0.754  17.482 1.00 . A A .  38 LEU N    1 1 
       11  44310 1 1  38 LEU O    O   -6.830   1.366  19.860 1.00 . A A .  38 LEU O    1 1 
       11  44311 1 1  39 THR C    C   -5.558   0.151  23.203 1.00 . A A .  39 THR C    1 1 
       11  44312 1 1  39 THR CA   C   -6.726  -0.146  22.258 1.00 . A A .  39 THR CA   1 1 
       11  44313 1 1  39 THR CB   C   -7.717  -1.154  22.857 1.00 . A A .  39 THR CB   1 1 
       11  44314 1 1  39 THR CG2  C   -7.123  -2.518  23.219 1.00 . A A .  39 THR CG2  1 1 
       11  44315 1 1  39 THR H    H   -5.964  -1.497  20.770 1.00 . A A .  39 THR H    1 1 
       11  44316 1 1  39 THR HA   H   -7.267   0.801  22.170 1.00 . A A .  39 THR HA   1 1 
       11  44317 1 1  39 THR HB   H   -8.523  -1.314  22.138 1.00 . A A .  39 THR HB   1 1 
       11  44318 1 1  39 THR HG1  H   -7.651   0.045  24.384 1.00 . A A .  39 THR HG1  1 1 
       11  44319 1 1  39 THR HG21 H   -6.410  -2.424  24.039 1.00 . A A .  39 THR HG21 1 1 
       11  44320 1 1  39 THR HG22 H   -7.929  -3.178  23.543 1.00 . A A .  39 THR HG22 1 1 
       11  44321 1 1  39 THR HG23 H   -6.637  -2.963  22.352 1.00 . A A .  39 THR HG23 1 1 
       11  44322 1 1  39 THR N    N   -6.299  -0.558  20.904 1.00 . A A .  39 THR N    1 1 
       11  44323 1 1  39 THR O    O   -5.661   1.128  23.928 1.00 . A A .  39 THR O    1 1 
       11  44324 1 1  39 THR OG1  O   -8.276  -0.595  24.018 1.00 . A A .  39 THR OG1  1 1 
       11  44325 1 1  40 GLU C    C   -2.380  -1.861  23.706 1.00 . A A .  40 GLU C    1 1 
       11  44326 1 1  40 GLU CA   C   -3.277  -0.627  24.022 1.00 . A A .  40 GLU CA   1 1 
       11  44327 1 1  40 GLU CB   C   -3.580  -0.359  25.525 1.00 . A A .  40 GLU CB   1 1 
       11  44328 1 1  40 GLU CD   C   -2.646  -1.422  27.651 1.00 . A A .  40 GLU CD   1 1 
       11  44329 1 1  40 GLU CG   C   -2.397  -0.420  26.516 1.00 . A A .  40 GLU CG   1 1 
       11  44330 1 1  40 GLU H    H   -4.569  -1.462  22.578 1.00 . A A .  40 GLU H    1 1 
       11  44331 1 1  40 GLU HA   H   -2.721   0.244  23.683 1.00 . A A .  40 GLU HA   1 1 
       11  44332 1 1  40 GLU HB2  H   -3.968   0.661  25.602 1.00 . A A .  40 GLU HB2  1 1 
       11  44333 1 1  40 GLU HB3  H   -4.366  -1.041  25.849 1.00 . A A .  40 GLU HB3  1 1 
       11  44334 1 1  40 GLU HG2  H   -1.475  -0.692  26.004 1.00 . A A .  40 GLU HG2  1 1 
       11  44335 1 1  40 GLU HG3  H   -2.244   0.573  26.943 1.00 . A A .  40 GLU HG3  1 1 
       11  44336 1 1  40 GLU N    N   -4.502  -0.678  23.194 1.00 . A A .  40 GLU N    1 1 
       11  44337 1 1  40 GLU O    O   -1.829  -1.946  22.606 1.00 . A A .  40 GLU O    1 1 
       11  44338 1 1  40 GLU OE1  O   -2.575  -2.641  27.364 1.00 . A A .  40 GLU OE1  1 1 
       11  44339 1 1  40 GLU OE2  O   -2.925  -0.974  28.781 1.00 . A A .  40 GLU OE2  1 1 
       11  44340 1 1  41 GLY C    C   -0.957  -4.720  23.381 1.00 . A A .  41 GLY C    1 1 
       11  44341 1 1  41 GLY CA   C   -1.344  -3.983  24.670 1.00 . A A .  41 GLY CA   1 1 
       11  44342 1 1  41 GLY H    H   -2.744  -2.662  25.509 1.00 . A A .  41 GLY H    1 1 
       11  44343 1 1  41 GLY HA2  H   -0.432  -3.615  25.140 1.00 . A A .  41 GLY HA2  1 1 
       11  44344 1 1  41 GLY HA3  H   -1.754  -4.715  25.366 1.00 . A A .  41 GLY HA3  1 1 
       11  44345 1 1  41 GLY N    N   -2.284  -2.843  24.613 1.00 . A A .  41 GLY N    1 1 
       11  44346 1 1  41 GLY O    O   -1.755  -4.856  22.459 1.00 . A A .  41 GLY O    1 1 
       11  44347 1 1  42 LEU C    C    0.280  -6.518  21.116 1.00 . A A .  42 LEU C    1 1 
       11  44348 1 1  42 LEU CA   C    1.060  -5.799  22.242 1.00 . A A .  42 LEU CA   1 1 
       11  44349 1 1  42 LEU CB   C    2.211  -6.695  22.759 1.00 . A A .  42 LEU CB   1 1 
       11  44350 1 1  42 LEU CD1  C    2.961  -8.886  23.690 1.00 . A A .  42 LEU CD1  1 1 
       11  44351 1 1  42 LEU CD2  C    1.708  -7.366  25.203 1.00 . A A .  42 LEU CD2  1 1 
       11  44352 1 1  42 LEU CG   C    1.848  -7.827  23.741 1.00 . A A .  42 LEU CG   1 1 
       11  44353 1 1  42 LEU H    H    0.811  -5.138  24.215 1.00 . A A .  42 LEU H    1 1 
       11  44354 1 1  42 LEU HA   H    1.571  -4.939  21.793 1.00 . A A .  42 LEU HA   1 1 
       11  44355 1 1  42 LEU HB2  H    2.684  -7.137  21.878 1.00 . A A .  42 LEU HB2  1 1 
       11  44356 1 1  42 LEU HB3  H    2.976  -6.083  23.228 1.00 . A A .  42 LEU HB3  1 1 
       11  44357 1 1  42 LEU HD11 H    2.732  -9.704  24.372 1.00 . A A .  42 LEU HD11 1 1 
       11  44358 1 1  42 LEU HD12 H    3.053  -9.288  22.681 1.00 . A A .  42 LEU HD12 1 1 
       11  44359 1 1  42 LEU HD13 H    3.914  -8.440  23.980 1.00 . A A .  42 LEU HD13 1 1 
       11  44360 1 1  42 LEU HD21 H    2.598  -6.817  25.513 1.00 . A A .  42 LEU HD21 1 1 
       11  44361 1 1  42 LEU HD22 H    0.831  -6.735  25.335 1.00 . A A .  42 LEU HD22 1 1 
       11  44362 1 1  42 LEU HD23 H    1.585  -8.232  25.852 1.00 . A A .  42 LEU HD23 1 1 
       11  44363 1 1  42 LEU HG   H    0.908  -8.269  23.425 1.00 . A A .  42 LEU HG   1 1 
       11  44364 1 1  42 LEU N    N    0.286  -5.232  23.360 1.00 . A A .  42 LEU N    1 1 
       11  44365 1 1  42 LEU O    O   -0.614  -7.336  21.344 1.00 . A A .  42 LEU O    1 1 
       11  44366 1 1  43 HIS C    C    1.365  -7.173  17.736 1.00 . A A .  43 HIS C    1 1 
       11  44367 1 1  43 HIS CA   C    0.186  -6.668  18.593 1.00 . A A .  43 HIS CA   1 1 
       11  44368 1 1  43 HIS CB   C   -0.517  -5.478  17.890 1.00 . A A .  43 HIS CB   1 1 
       11  44369 1 1  43 HIS CD2  C   -1.115  -3.530  19.460 1.00 . A A .  43 HIS CD2  1 1 
       11  44370 1 1  43 HIS CE1  C   -3.207  -4.065  19.913 1.00 . A A .  43 HIS CE1  1 1 
       11  44371 1 1  43 HIS CG   C   -1.434  -4.660  18.757 1.00 . A A .  43 HIS CG   1 1 
       11  44372 1 1  43 HIS H    H    1.434  -5.515  19.831 1.00 . A A .  43 HIS H    1 1 
       11  44373 1 1  43 HIS HA   H   -0.524  -7.484  18.743 1.00 . A A .  43 HIS HA   1 1 
       11  44374 1 1  43 HIS HB2  H    0.224  -4.795  17.505 1.00 . A A .  43 HIS HB2  1 1 
       11  44375 1 1  43 HIS HB3  H   -1.073  -5.827  17.024 1.00 . A A .  43 HIS HB3  1 1 
       11  44376 1 1  43 HIS HD1  H   -3.259  -5.751  18.661 1.00 . A A .  43 HIS HD1  1 1 
       11  44377 1 1  43 HIS HD2  H   -0.160  -3.030  19.486 1.00 . A A .  43 HIS HD2  1 1 
       11  44378 1 1  43 HIS HE1  H   -4.195  -4.109  20.356 1.00 . A A .  43 HIS HE1  1 1 
       11  44379 1 1  43 HIS HE2  H   -2.218  -2.547  21.000 1.00 . A A .  43 HIS HE2  1 1 
       11  44380 1 1  43 HIS N    N    0.704  -6.212  19.885 1.00 . A A .  43 HIS N    1 1 
       11  44381 1 1  43 HIS ND1  N   -2.743  -4.961  19.030 1.00 . A A .  43 HIS ND1  1 1 
       11  44382 1 1  43 HIS NE2  N   -2.228  -3.184  20.198 1.00 . A A .  43 HIS NE2  1 1 
       11  44383 1 1  43 HIS O    O    2.414  -6.522  17.725 1.00 . A A .  43 HIS O    1 1 
       11  44384 1 1  44 GLY C    C    2.389  -7.902  14.830 1.00 . A A .  44 GLY C    1 1 
       11  44385 1 1  44 GLY CA   C    2.204  -8.801  16.058 1.00 . A A .  44 GLY CA   1 1 
       11  44386 1 1  44 GLY H    H    0.275  -8.700  16.992 1.00 . A A .  44 GLY H    1 1 
       11  44387 1 1  44 GLY HA2  H    3.165  -8.872  16.572 1.00 . A A .  44 GLY HA2  1 1 
       11  44388 1 1  44 GLY HA3  H    1.926  -9.798  15.720 1.00 . A A .  44 GLY HA3  1 1 
       11  44389 1 1  44 GLY N    N    1.191  -8.266  16.986 1.00 . A A .  44 GLY N    1 1 
       11  44390 1 1  44 GLY O    O    1.477  -7.148  14.476 1.00 . A A .  44 GLY O    1 1 
       11  44391 1 1  45 PHE C    C    5.000  -7.629  12.157 1.00 . A A .  45 PHE C    1 1 
       11  44392 1 1  45 PHE CA   C    3.981  -7.017  13.141 1.00 . A A .  45 PHE CA   1 1 
       11  44393 1 1  45 PHE CB   C    4.545  -5.803  13.914 1.00 . A A .  45 PHE CB   1 1 
       11  44394 1 1  45 PHE CD1  C    6.657  -4.788  12.952 1.00 . A A .  45 PHE CD1  1 1 
       11  44395 1 1  45 PHE CD2  C    4.578  -3.554  12.744 1.00 . A A .  45 PHE CD2  1 1 
       11  44396 1 1  45 PHE CE1  C    7.348  -3.734  12.333 1.00 . A A .  45 PHE CE1  1 1 
       11  44397 1 1  45 PHE CE2  C    5.264  -2.507  12.109 1.00 . A A .  45 PHE CE2  1 1 
       11  44398 1 1  45 PHE CG   C    5.264  -4.714  13.142 1.00 . A A .  45 PHE CG   1 1 
       11  44399 1 1  45 PHE CZ   C    6.650  -2.597  11.896 1.00 . A A .  45 PHE CZ   1 1 
       11  44400 1 1  45 PHE H    H    4.245  -8.643  14.503 1.00 . A A .  45 PHE H    1 1 
       11  44401 1 1  45 PHE HA   H    3.115  -6.697  12.565 1.00 . A A .  45 PHE HA   1 1 
       11  44402 1 1  45 PHE HB2  H    3.731  -5.344  14.475 1.00 . A A .  45 PHE HB2  1 1 
       11  44403 1 1  45 PHE HB3  H    5.258  -6.176  14.644 1.00 . A A .  45 PHE HB3  1 1 
       11  44404 1 1  45 PHE HD1  H    7.200  -5.650  13.312 1.00 . A A .  45 PHE HD1  1 1 
       11  44405 1 1  45 PHE HD2  H    3.530  -3.444  12.970 1.00 . A A .  45 PHE HD2  1 1 
       11  44406 1 1  45 PHE HE1  H    8.419  -3.787  12.217 1.00 . A A .  45 PHE HE1  1 1 
       11  44407 1 1  45 PHE HE2  H    4.723  -1.622  11.817 1.00 . A A .  45 PHE HE2  1 1 
       11  44408 1 1  45 PHE HZ   H    7.187  -1.783  11.429 1.00 . A A .  45 PHE HZ   1 1 
       11  44409 1 1  45 PHE N    N    3.551  -7.977  14.172 1.00 . A A .  45 PHE N    1 1 
       11  44410 1 1  45 PHE O    O    6.174  -7.782  12.481 1.00 . A A .  45 PHE O    1 1 
       11  44411 1 1  46 HIS C    C    5.390  -8.239   8.515 1.00 . A A .  46 HIS C    1 1 
       11  44412 1 1  46 HIS CA   C    5.478  -8.684   9.986 1.00 . A A .  46 HIS CA   1 1 
       11  44413 1 1  46 HIS CB   C    5.182 -10.198  10.022 1.00 . A A .  46 HIS CB   1 1 
       11  44414 1 1  46 HIS CD2  C    5.068 -10.837  12.514 1.00 . A A .  46 HIS CD2  1 1 
       11  44415 1 1  46 HIS CE1  C    2.934 -11.482  12.626 1.00 . A A .  46 HIS CE1  1 1 
       11  44416 1 1  46 HIS CG   C    4.525 -10.713  11.270 1.00 . A A .  46 HIS CG   1 1 
       11  44417 1 1  46 HIS H    H    3.627  -7.824  10.659 1.00 . A A .  46 HIS H    1 1 
       11  44418 1 1  46 HIS HA   H    6.509  -8.544  10.306 1.00 . A A .  46 HIS HA   1 1 
       11  44419 1 1  46 HIS HB2  H    4.503 -10.438   9.202 1.00 . A A .  46 HIS HB2  1 1 
       11  44420 1 1  46 HIS HB3  H    6.104 -10.756   9.851 1.00 . A A .  46 HIS HB3  1 1 
       11  44421 1 1  46 HIS HD1  H    2.522 -11.044  10.618 1.00 . A A .  46 HIS HD1  1 1 
       11  44422 1 1  46 HIS HD2  H    6.074 -10.571  12.815 1.00 . A A .  46 HIS HD2  1 1 
       11  44423 1 1  46 HIS HE1  H    1.975 -11.807  13.003 1.00 . A A .  46 HIS HE1  1 1 
       11  44424 1 1  46 HIS N    N    4.600  -7.951  10.917 1.00 . A A .  46 HIS N    1 1 
       11  44425 1 1  46 HIS ND1  N    3.214 -11.105  11.363 1.00 . A A .  46 HIS ND1  1 1 
       11  44426 1 1  46 HIS NE2  N    4.059 -11.325  13.344 1.00 . A A .  46 HIS NE2  1 1 
       11  44427 1 1  46 HIS O    O    4.299  -8.056   7.969 1.00 . A A .  46 HIS O    1 1 
       11  44428 1 1  47 VAL C    C    6.334  -9.458   5.776 1.00 . A A .  47 VAL C    1 1 
       11  44429 1 1  47 VAL CA   C    6.607  -8.069   6.371 1.00 . A A .  47 VAL CA   1 1 
       11  44430 1 1  47 VAL CB   C    7.921  -7.469   5.811 1.00 . A A .  47 VAL CB   1 1 
       11  44431 1 1  47 VAL CG1  C    7.961  -5.938   5.927 1.00 . A A .  47 VAL CG1  1 1 
       11  44432 1 1  47 VAL CG2  C    9.163  -8.047   6.502 1.00 . A A .  47 VAL CG2  1 1 
       11  44433 1 1  47 VAL H    H    7.404  -8.385   8.321 1.00 . A A .  47 VAL H    1 1 
       11  44434 1 1  47 VAL HA   H    5.810  -7.407   6.062 1.00 . A A .  47 VAL HA   1 1 
       11  44435 1 1  47 VAL HB   H    7.982  -7.715   4.749 1.00 . A A .  47 VAL HB   1 1 
       11  44436 1 1  47 VAL HG11 H    7.194  -5.500   5.288 1.00 . A A .  47 VAL HG11 1 1 
       11  44437 1 1  47 VAL HG12 H    7.795  -5.630   6.959 1.00 . A A .  47 VAL HG12 1 1 
       11  44438 1 1  47 VAL HG13 H    8.930  -5.562   5.593 1.00 . A A .  47 VAL HG13 1 1 
       11  44439 1 1  47 VAL HG21 H    9.192  -7.745   7.547 1.00 . A A .  47 VAL HG21 1 1 
       11  44440 1 1  47 VAL HG22 H    9.127  -9.127   6.451 1.00 . A A .  47 VAL HG22 1 1 
       11  44441 1 1  47 VAL HG23 H   10.067  -7.698   6.002 1.00 . A A .  47 VAL HG23 1 1 
       11  44442 1 1  47 VAL N    N    6.546  -8.181   7.837 1.00 . A A .  47 VAL N    1 1 
       11  44443 1 1  47 VAL O    O    6.841 -10.470   6.255 1.00 . A A .  47 VAL O    1 1 
       11  44444 1 1  48 HIS C    C    5.518 -10.789   2.624 1.00 . A A .  48 HIS C    1 1 
       11  44445 1 1  48 HIS CA   C    4.981 -10.699   4.079 1.00 . A A .  48 HIS CA   1 1 
       11  44446 1 1  48 HIS CB   C    3.437 -10.665   4.182 1.00 . A A .  48 HIS CB   1 1 
       11  44447 1 1  48 HIS CD2  C    3.436 -11.431   6.663 1.00 . A A .  48 HIS CD2  1 1 
       11  44448 1 1  48 HIS CE1  C    1.332 -12.134   6.837 1.00 . A A .  48 HIS CE1  1 1 
       11  44449 1 1  48 HIS CG   C    2.847 -11.255   5.444 1.00 . A A .  48 HIS CG   1 1 
       11  44450 1 1  48 HIS H    H    5.240  -8.601   4.345 1.00 . A A .  48 HIS H    1 1 
       11  44451 1 1  48 HIS HA   H    5.336 -11.598   4.584 1.00 . A A .  48 HIS HA   1 1 
       11  44452 1 1  48 HIS HB2  H    3.089  -9.635   4.120 1.00 . A A .  48 HIS HB2  1 1 
       11  44453 1 1  48 HIS HB3  H    3.005 -11.194   3.331 1.00 . A A .  48 HIS HB3  1 1 
       11  44454 1 1  48 HIS HD1  H    0.894 -11.790   4.810 1.00 . A A .  48 HIS HD1  1 1 
       11  44455 1 1  48 HIS HD2  H    4.451 -11.178   6.929 1.00 . A A .  48 HIS HD2  1 1 
       11  44456 1 1  48 HIS HE1  H    0.417 -12.571   7.215 1.00 . A A .  48 HIS HE1  1 1 
       11  44457 1 1  48 HIS N    N    5.490  -9.500   4.751 1.00 . A A .  48 HIS N    1 1 
       11  44458 1 1  48 HIS ND1  N    1.555 -11.707   5.579 1.00 . A A .  48 HIS ND1  1 1 
       11  44459 1 1  48 HIS NE2  N    2.491 -12.009   7.514 1.00 . A A .  48 HIS NE2  1 1 
       11  44460 1 1  48 HIS O    O    6.279  -9.923   2.182 1.00 . A A .  48 HIS O    1 1 
       11  44461 1 1  49 GLU C    C    4.483 -11.181  -0.387 1.00 . A A .  49 GLU C    1 1 
       11  44462 1 1  49 GLU CA   C    5.447 -12.018   0.466 1.00 . A A .  49 GLU CA   1 1 
       11  44463 1 1  49 GLU CB   C    5.466 -13.504   0.055 1.00 . A A .  49 GLU CB   1 1 
       11  44464 1 1  49 GLU CD   C    7.497 -13.575  -1.565 1.00 . A A .  49 GLU CD   1 1 
       11  44465 1 1  49 GLU CG   C    5.988 -13.780  -1.370 1.00 . A A .  49 GLU CG   1 1 
       11  44466 1 1  49 GLU H    H    4.527 -12.520   2.300 1.00 . A A .  49 GLU H    1 1 
       11  44467 1 1  49 GLU HA   H    6.434 -11.618   0.282 1.00 . A A .  49 GLU HA   1 1 
       11  44468 1 1  49 GLU HB2  H    6.081 -14.065   0.760 1.00 . A A .  49 GLU HB2  1 1 
       11  44469 1 1  49 GLU HB3  H    4.454 -13.896   0.131 1.00 . A A .  49 GLU HB3  1 1 
       11  44470 1 1  49 GLU HG2  H    5.760 -14.821  -1.608 1.00 . A A .  49 GLU HG2  1 1 
       11  44471 1 1  49 GLU HG3  H    5.447 -13.161  -2.086 1.00 . A A .  49 GLU HG3  1 1 
       11  44472 1 1  49 GLU N    N    5.192 -11.868   1.904 1.00 . A A .  49 GLU N    1 1 
       11  44473 1 1  49 GLU O    O    3.270 -11.172  -0.160 1.00 . A A .  49 GLU O    1 1 
       11  44474 1 1  49 GLU OE1  O    8.123 -12.842  -0.765 1.00 . A A .  49 GLU OE1  1 1 
       11  44475 1 1  49 GLU OE2  O    8.049 -14.164  -2.512 1.00 . A A .  49 GLU OE2  1 1 
       11  44476 1 1  50 PHE C    C    3.707 -10.193  -3.457 1.00 . A A .  50 PHE C    1 1 
       11  44477 1 1  50 PHE CA   C    4.446  -9.538  -2.282 1.00 . A A .  50 PHE CA   1 1 
       11  44478 1 1  50 PHE CB   C    5.525  -8.546  -2.761 1.00 . A A .  50 PHE CB   1 1 
       11  44479 1 1  50 PHE CD1  C    7.158 -10.406  -3.504 1.00 . A A .  50 PHE CD1  1 1 
       11  44480 1 1  50 PHE CD2  C    8.014  -8.182  -3.045 1.00 . A A .  50 PHE CD2  1 1 
       11  44481 1 1  50 PHE CE1  C    8.465 -10.850  -3.775 1.00 . A A .  50 PHE CE1  1 1 
       11  44482 1 1  50 PHE CE2  C    9.315  -8.617  -3.344 1.00 . A A .  50 PHE CE2  1 1 
       11  44483 1 1  50 PHE CG   C    6.922  -9.071  -3.110 1.00 . A A .  50 PHE CG   1 1 
       11  44484 1 1  50 PHE CZ   C    9.543  -9.955  -3.707 1.00 . A A .  50 PHE CZ   1 1 
       11  44485 1 1  50 PHE H    H    6.073 -10.564  -1.447 1.00 . A A .  50 PHE H    1 1 
       11  44486 1 1  50 PHE HA   H    3.688  -8.969  -1.743 1.00 . A A .  50 PHE HA   1 1 
       11  44487 1 1  50 PHE HB2  H    5.169  -7.954  -3.602 1.00 . A A .  50 PHE HB2  1 1 
       11  44488 1 1  50 PHE HB3  H    5.613  -7.841  -1.951 1.00 . A A .  50 PHE HB3  1 1 
       11  44489 1 1  50 PHE HD1  H    6.346 -11.114  -3.593 1.00 . A A .  50 PHE HD1  1 1 
       11  44490 1 1  50 PHE HD2  H    7.856  -7.146  -2.799 1.00 . A A .  50 PHE HD2  1 1 
       11  44491 1 1  50 PHE HE1  H    8.635 -11.886  -4.043 1.00 . A A .  50 PHE HE1  1 1 
       11  44492 1 1  50 PHE HE2  H   10.139  -7.917  -3.313 1.00 . A A .  50 PHE HE2  1 1 
       11  44493 1 1  50 PHE HZ   H   10.544 -10.290  -3.943 1.00 . A A .  50 PHE HZ   1 1 
       11  44494 1 1  50 PHE N    N    5.072 -10.465  -1.348 1.00 . A A .  50 PHE N    1 1 
       11  44495 1 1  50 PHE O    O    3.625 -11.412  -3.595 1.00 . A A .  50 PHE O    1 1 
       11  44496 1 1  51 GLY C    C    0.954  -8.994  -5.263 1.00 . A A .  51 GLY C    1 1 
       11  44497 1 1  51 GLY CA   C    2.289  -9.666  -5.408 1.00 . A A .  51 GLY CA   1 1 
       11  44498 1 1  51 GLY H    H    3.394  -8.346  -4.188 1.00 . A A .  51 GLY H    1 1 
       11  44499 1 1  51 GLY HA2  H    2.682  -9.236  -6.304 1.00 . A A .  51 GLY HA2  1 1 
       11  44500 1 1  51 GLY HA3  H    2.180 -10.747  -5.517 1.00 . A A .  51 GLY HA3  1 1 
       11  44501 1 1  51 GLY N    N    3.171  -9.324  -4.313 1.00 . A A .  51 GLY N    1 1 
       11  44502 1 1  51 GLY O    O    0.862  -7.769  -5.267 1.00 . A A .  51 GLY O    1 1 
       11  44503 1 1  52 ASP C    C   -1.694  -9.336  -3.452 1.00 . A A .  52 ASP C    1 1 
       11  44504 1 1  52 ASP CA   C   -1.449  -9.473  -4.950 1.00 . A A .  52 ASP CA   1 1 
       11  44505 1 1  52 ASP CB   C   -2.325 -10.536  -5.636 1.00 . A A .  52 ASP CB   1 1 
       11  44506 1 1  52 ASP CG   C   -3.793 -10.413  -5.239 1.00 . A A .  52 ASP CG   1 1 
       11  44507 1 1  52 ASP H    H    0.204 -10.776  -4.917 1.00 . A A .  52 ASP H    1 1 
       11  44508 1 1  52 ASP HA   H   -1.608  -8.468  -5.367 1.00 . A A .  52 ASP HA   1 1 
       11  44509 1 1  52 ASP HB2  H   -2.235 -10.431  -6.718 1.00 . A A .  52 ASP HB2  1 1 
       11  44510 1 1  52 ASP HB3  H   -1.965 -11.528  -5.359 1.00 . A A .  52 ASP HB3  1 1 
       11  44511 1 1  52 ASP N    N   -0.057  -9.833  -5.146 1.00 . A A .  52 ASP N    1 1 
       11  44512 1 1  52 ASP O    O   -2.442 -10.048  -2.789 1.00 . A A .  52 ASP O    1 1 
       11  44513 1 1  52 ASP OD1  O   -4.348  -9.312  -5.450 1.00 . A A .  52 ASP OD1  1 1 
       11  44514 1 1  52 ASP OD2  O   -4.342 -11.387  -4.673 1.00 . A A .  52 ASP OD2  1 1 
       11  44515 1 1  53 ASN C    C   -2.381  -7.182  -1.258 1.00 . A A .  53 ASN C    1 1 
       11  44516 1 1  53 ASN CA   C   -1.108  -8.002  -1.506 1.00 . A A .  53 ASN CA   1 1 
       11  44517 1 1  53 ASN CB   C    0.210  -7.373  -1.015 1.00 . A A .  53 ASN CB   1 1 
       11  44518 1 1  53 ASN CG   C    0.952  -6.554  -2.069 1.00 . A A .  53 ASN CG   1 1 
       11  44519 1 1  53 ASN H    H   -0.390  -7.820  -3.499 1.00 . A A .  53 ASN H    1 1 
       11  44520 1 1  53 ASN HA   H   -1.241  -8.936  -0.995 1.00 . A A .  53 ASN HA   1 1 
       11  44521 1 1  53 ASN HB2  H    0.020  -6.753  -0.141 1.00 . A A .  53 ASN HB2  1 1 
       11  44522 1 1  53 ASN HB3  H    0.859  -8.183  -0.705 1.00 . A A .  53 ASN HB3  1 1 
       11  44523 1 1  53 ASN HD21 H   -0.752  -5.633  -2.660 1.00 . A A .  53 ASN HD21 1 1 
       11  44524 1 1  53 ASN HD22 H    0.680  -5.282  -3.598 1.00 . A A .  53 ASN HD22 1 1 
       11  44525 1 1  53 ASN N    N   -0.996  -8.365  -2.896 1.00 . A A .  53 ASN N    1 1 
       11  44526 1 1  53 ASN ND2  N    0.237  -5.738  -2.824 1.00 . A A .  53 ASN ND2  1 1 
       11  44527 1 1  53 ASN O    O   -2.297  -6.045  -0.803 1.00 . A A .  53 ASN O    1 1 
       11  44528 1 1  53 ASN OD1  O    2.162  -6.654  -2.223 1.00 . A A .  53 ASN OD1  1 1 
       11  44529 1 1  54 THR C    C   -5.946  -7.700  -0.859 1.00 . A A .  54 THR C    1 1 
       11  44530 1 1  54 THR CA   C   -4.846  -7.051  -1.691 1.00 . A A .  54 THR CA   1 1 
       11  44531 1 1  54 THR CB   C   -5.292  -6.916  -3.150 1.00 . A A .  54 THR CB   1 1 
       11  44532 1 1  54 THR CG2  C   -4.176  -6.400  -4.053 1.00 . A A .  54 THR CG2  1 1 
       11  44533 1 1  54 THR H    H   -3.494  -8.666  -2.047 1.00 . A A .  54 THR H    1 1 
       11  44534 1 1  54 THR HA   H   -4.729  -6.051  -1.298 1.00 . A A .  54 THR HA   1 1 
       11  44535 1 1  54 THR HB   H   -6.095  -6.186  -3.181 1.00 . A A .  54 THR HB   1 1 
       11  44536 1 1  54 THR HG1  H   -5.228  -8.514  -4.345 1.00 . A A .  54 THR HG1  1 1 
       11  44537 1 1  54 THR HG21 H   -4.600  -6.036  -4.985 1.00 . A A .  54 THR HG21 1 1 
       11  44538 1 1  54 THR HG22 H   -3.657  -5.574  -3.573 1.00 . A A .  54 THR HG22 1 1 
       11  44539 1 1  54 THR HG23 H   -3.464  -7.193  -4.263 1.00 . A A .  54 THR HG23 1 1 
       11  44540 1 1  54 THR N    N   -3.549  -7.747  -1.615 1.00 . A A .  54 THR N    1 1 
       11  44541 1 1  54 THR O    O   -6.589  -7.011  -0.071 1.00 . A A .  54 THR O    1 1 
       11  44542 1 1  54 THR OG1  O   -5.775  -8.162  -3.600 1.00 . A A .  54 THR OG1  1 1 
       11  44543 1 1  55 ALA C    C   -6.402  -9.928   1.399 1.00 . A A .  55 ALA C    1 1 
       11  44544 1 1  55 ALA CA   C   -6.936  -9.822  -0.048 1.00 . A A .  55 ALA CA   1 1 
       11  44545 1 1  55 ALA CB   C   -7.129 -11.199  -0.700 1.00 . A A .  55 ALA CB   1 1 
       11  44546 1 1  55 ALA H    H   -5.598  -9.493  -1.687 1.00 . A A .  55 ALA H    1 1 
       11  44547 1 1  55 ALA HA   H   -7.908  -9.331   0.014 1.00 . A A .  55 ALA HA   1 1 
       11  44548 1 1  55 ALA HB1  H   -7.492 -11.085  -1.725 1.00 . A A .  55 ALA HB1  1 1 
       11  44549 1 1  55 ALA HB2  H   -6.184 -11.737  -0.713 1.00 . A A .  55 ALA HB2  1 1 
       11  44550 1 1  55 ALA HB3  H   -7.858 -11.779  -0.133 1.00 . A A .  55 ALA HB3  1 1 
       11  44551 1 1  55 ALA N    N   -6.072  -9.027  -0.922 1.00 . A A .  55 ALA N    1 1 
       11  44552 1 1  55 ALA O    O   -6.875 -10.749   2.181 1.00 . A A .  55 ALA O    1 1 
       11  44553 1 1  56 GLY C    C   -3.940 -10.574   3.182 1.00 . A A .  56 GLY C    1 1 
       11  44554 1 1  56 GLY CA   C   -4.711  -9.260   3.066 1.00 . A A .  56 GLY CA   1 1 
       11  44555 1 1  56 GLY H    H   -5.035  -8.487   1.089 1.00 . A A .  56 GLY H    1 1 
       11  44556 1 1  56 GLY HA2  H   -4.013  -8.434   3.197 1.00 . A A .  56 GLY HA2  1 1 
       11  44557 1 1  56 GLY HA3  H   -5.463  -9.232   3.856 1.00 . A A .  56 GLY HA3  1 1 
       11  44558 1 1  56 GLY N    N   -5.380  -9.149   1.769 1.00 . A A .  56 GLY N    1 1 
       11  44559 1 1  56 GLY O    O   -3.471 -11.126   2.189 1.00 . A A .  56 GLY O    1 1 
       11  44560 1 1  57 CYS C    C   -3.193 -13.570   4.110 1.00 . A A .  57 CYS C    1 1 
       11  44561 1 1  57 CYS CA   C   -2.927 -12.204   4.782 1.00 . A A .  57 CYS CA   1 1 
       11  44562 1 1  57 CYS CB   C   -2.923 -12.298   6.318 1.00 . A A .  57 CYS CB   1 1 
       11  44563 1 1  57 CYS H    H   -4.309 -10.639   5.158 1.00 . A A .  57 CYS H    1 1 
       11  44564 1 1  57 CYS HA   H   -1.913 -11.942   4.464 1.00 . A A .  57 CYS HA   1 1 
       11  44565 1 1  57 CYS HB2  H   -2.261 -13.110   6.631 1.00 . A A .  57 CYS HB2  1 1 
       11  44566 1 1  57 CYS HB3  H   -2.545 -11.364   6.736 1.00 . A A .  57 CYS HB3  1 1 
       11  44567 1 1  57 CYS HG   H   -4.679 -13.894   6.569 1.00 . A A .  57 CYS HG   1 1 
       11  44568 1 1  57 CYS N    N   -3.806 -11.087   4.405 1.00 . A A .  57 CYS N    1 1 
       11  44569 1 1  57 CYS O    O   -2.394 -14.482   4.320 1.00 . A A .  57 CYS O    1 1 
       11  44570 1 1  57 CYS SG   S   -4.595 -12.612   6.955 1.00 . A A .  57 CYS SG   1 1 
       11  44571 1 1  58 THR C    C   -3.924 -14.821   1.101 1.00 . A A .  58 THR C    1 1 
       11  44572 1 1  58 THR CA   C   -4.523 -14.919   2.505 1.00 . A A .  58 THR CA   1 1 
       11  44573 1 1  58 THR CB   C   -6.017 -15.260   2.457 1.00 . A A .  58 THR CB   1 1 
       11  44574 1 1  58 THR CG2  C   -6.860 -14.282   1.640 1.00 . A A .  58 THR CG2  1 1 
       11  44575 1 1  58 THR H    H   -4.905 -12.943   3.230 1.00 . A A .  58 THR H    1 1 
       11  44576 1 1  58 THR HA   H   -4.024 -15.769   2.972 1.00 . A A .  58 THR HA   1 1 
       11  44577 1 1  58 THR HB   H   -6.411 -15.305   3.474 1.00 . A A .  58 THR HB   1 1 
       11  44578 1 1  58 THR HG1  H   -5.504 -16.555   1.132 1.00 . A A .  58 THR HG1  1 1 
       11  44579 1 1  58 THR HG21 H   -6.534 -14.264   0.599 1.00 . A A .  58 THR HG21 1 1 
       11  44580 1 1  58 THR HG22 H   -7.903 -14.598   1.674 1.00 . A A .  58 THR HG22 1 1 
       11  44581 1 1  58 THR HG23 H   -6.786 -13.283   2.061 1.00 . A A .  58 THR HG23 1 1 
       11  44582 1 1  58 THR N    N   -4.281 -13.728   3.339 1.00 . A A .  58 THR N    1 1 
       11  44583 1 1  58 THR O    O   -3.870 -15.842   0.427 1.00 . A A .  58 THR O    1 1 
       11  44584 1 1  58 THR OG1  O   -6.129 -16.528   1.875 1.00 . A A .  58 THR OG1  1 1 
       11  44585 1 1  59 SER C    C   -1.402 -12.789  -0.425 1.00 . A A .  59 SER C    1 1 
       11  44586 1 1  59 SER CA   C   -2.767 -13.477  -0.624 1.00 . A A .  59 SER CA   1 1 
       11  44587 1 1  59 SER CB   C   -3.656 -12.751  -1.638 1.00 . A A .  59 SER CB   1 1 
       11  44588 1 1  59 SER H    H   -3.602 -12.833   1.243 1.00 . A A .  59 SER H    1 1 
       11  44589 1 1  59 SER HA   H   -2.549 -14.456  -1.055 1.00 . A A .  59 SER HA   1 1 
       11  44590 1 1  59 SER HB2  H   -4.666 -13.156  -1.582 1.00 . A A .  59 SER HB2  1 1 
       11  44591 1 1  59 SER HB3  H   -3.685 -11.686  -1.414 1.00 . A A .  59 SER HB3  1 1 
       11  44592 1 1  59 SER HG   H   -3.616 -12.353  -3.571 1.00 . A A .  59 SER HG   1 1 
       11  44593 1 1  59 SER N    N   -3.491 -13.643   0.654 1.00 . A A .  59 SER N    1 1 
       11  44594 1 1  59 SER O    O   -0.419 -13.201  -1.035 1.00 . A A .  59 SER O    1 1 
       11  44595 1 1  59 SER OG   O   -3.171 -12.976  -2.944 1.00 . A A .  59 SER OG   1 1 
       11  44596 1 1  60 ALA C    C    0.649 -12.390   1.839 1.00 . A A .  60 ALA C    1 1 
       11  44597 1 1  60 ALA CA   C   -0.027 -11.284   1.005 1.00 . A A .  60 ALA CA   1 1 
       11  44598 1 1  60 ALA CB   C   -0.316 -10.018   1.833 1.00 . A A .  60 ALA CB   1 1 
       11  44599 1 1  60 ALA H    H   -2.138 -11.517   0.964 1.00 . A A .  60 ALA H    1 1 
       11  44600 1 1  60 ALA HA   H    0.627 -11.034   0.165 1.00 . A A .  60 ALA HA   1 1 
       11  44601 1 1  60 ALA HB1  H    0.615  -9.627   2.242 1.00 . A A .  60 ALA HB1  1 1 
       11  44602 1 1  60 ALA HB2  H   -0.775  -9.253   1.210 1.00 . A A .  60 ALA HB2  1 1 
       11  44603 1 1  60 ALA HB3  H   -0.980 -10.255   2.663 1.00 . A A .  60 ALA HB3  1 1 
       11  44604 1 1  60 ALA N    N   -1.294 -11.822   0.502 1.00 . A A .  60 ALA N    1 1 
       11  44605 1 1  60 ALA O    O    0.453 -12.469   3.059 1.00 . A A .  60 ALA O    1 1 
       11  44606 1 1  61 GLY C    C    2.588 -14.466   3.032 1.00 . A A .  61 GLY C    1 1 
       11  44607 1 1  61 GLY CA   C    1.940 -14.531   1.643 1.00 . A A .  61 GLY CA   1 1 
       11  44608 1 1  61 GLY H    H    1.513 -13.055   0.165 1.00 . A A .  61 GLY H    1 1 
       11  44609 1 1  61 GLY HA2  H    1.111 -15.235   1.640 1.00 . A A .  61 GLY HA2  1 1 
       11  44610 1 1  61 GLY HA3  H    2.673 -14.916   0.937 1.00 . A A .  61 GLY HA3  1 1 
       11  44611 1 1  61 GLY N    N    1.417 -13.249   1.159 1.00 . A A .  61 GLY N    1 1 
       11  44612 1 1  61 GLY O    O    3.539 -13.702   3.209 1.00 . A A .  61 GLY O    1 1 
       11  44613 1 1  62 PRO C    C    3.987 -15.600   5.547 1.00 . A A .  62 PRO C    1 1 
       11  44614 1 1  62 PRO CA   C    2.545 -15.133   5.396 1.00 . A A .  62 PRO CA   1 1 
       11  44615 1 1  62 PRO CB   C    1.562 -15.974   6.223 1.00 . A A .  62 PRO CB   1 1 
       11  44616 1 1  62 PRO CD   C    1.002 -16.198   3.918 1.00 . A A .  62 PRO CD   1 1 
       11  44617 1 1  62 PRO CG   C    1.010 -16.986   5.225 1.00 . A A .  62 PRO CG   1 1 
       11  44618 1 1  62 PRO HA   H    2.487 -14.105   5.749 1.00 . A A .  62 PRO HA   1 1 
       11  44619 1 1  62 PRO HB2  H    2.042 -16.474   7.064 1.00 . A A .  62 PRO HB2  1 1 
       11  44620 1 1  62 PRO HB3  H    0.751 -15.337   6.577 1.00 . A A .  62 PRO HB3  1 1 
       11  44621 1 1  62 PRO HD2  H    1.148 -16.879   3.079 1.00 . A A .  62 PRO HD2  1 1 
       11  44622 1 1  62 PRO HD3  H    0.054 -15.665   3.819 1.00 . A A .  62 PRO HD3  1 1 
       11  44623 1 1  62 PRO HG2  H    1.697 -17.830   5.139 1.00 . A A .  62 PRO HG2  1 1 
       11  44624 1 1  62 PRO HG3  H    0.011 -17.325   5.500 1.00 . A A .  62 PRO HG3  1 1 
       11  44625 1 1  62 PRO N    N    2.091 -15.235   4.019 1.00 . A A .  62 PRO N    1 1 
       11  44626 1 1  62 PRO O    O    4.343 -16.706   5.151 1.00 . A A .  62 PRO O    1 1 
       11  44627 1 1  63 HIS C    C    7.127 -15.671   5.677 1.00 . A A .  63 HIS C    1 1 
       11  44628 1 1  63 HIS CA   C    6.120 -15.084   6.680 1.00 . A A .  63 HIS CA   1 1 
       11  44629 1 1  63 HIS CB   C    5.860 -16.018   7.873 1.00 . A A .  63 HIS CB   1 1 
       11  44630 1 1  63 HIS CD2  C    3.913 -14.821   9.035 1.00 . A A .  63 HIS CD2  1 1 
       11  44631 1 1  63 HIS CE1  C    4.961 -13.969  10.758 1.00 . A A .  63 HIS CE1  1 1 
       11  44632 1 1  63 HIS CG   C    5.200 -15.274   8.996 1.00 . A A .  63 HIS CG   1 1 
       11  44633 1 1  63 HIS H    H    4.435 -13.822   6.393 1.00 . A A .  63 HIS H    1 1 
       11  44634 1 1  63 HIS HA   H    6.570 -14.171   7.070 1.00 . A A .  63 HIS HA   1 1 
       11  44635 1 1  63 HIS HB2  H    5.248 -16.872   7.581 1.00 . A A .  63 HIS HB2  1 1 
       11  44636 1 1  63 HIS HB3  H    6.804 -16.408   8.229 1.00 . A A .  63 HIS HB3  1 1 
       11  44637 1 1  63 HIS HD2  H    3.154 -14.986   8.290 1.00 . A A .  63 HIS HD2  1 1 
       11  44638 1 1  63 HIS HE1  H    5.146 -13.426  11.673 1.00 . A A .  63 HIS HE1  1 1 
       11  44639 1 1  63 HIS HE2  H    2.970 -13.475  10.359 1.00 . A A .  63 HIS HE2  1 1 
       11  44640 1 1  63 HIS N    N    4.809 -14.727   6.137 1.00 . A A .  63 HIS N    1 1 
       11  44641 1 1  63 HIS ND1  N    5.853 -14.735  10.096 1.00 . A A .  63 HIS ND1  1 1 
       11  44642 1 1  63 HIS NE2  N    3.788 -14.017  10.119 1.00 . A A .  63 HIS NE2  1 1 
       11  44643 1 1  63 HIS O    O    7.600 -16.792   5.862 1.00 . A A .  63 HIS O    1 1 
       11  44644 1 1  64 PHE C    C    9.685 -15.981   4.094 1.00 . A A .  64 PHE C    1 1 
       11  44645 1 1  64 PHE CA   C    8.414 -15.286   3.566 1.00 . A A .  64 PHE CA   1 1 
       11  44646 1 1  64 PHE CB   C    8.746 -14.040   2.729 1.00 . A A .  64 PHE CB   1 1 
       11  44647 1 1  64 PHE CD1  C    9.463 -15.180   0.582 1.00 . A A .  64 PHE CD1  1 1 
       11  44648 1 1  64 PHE CD2  C   10.888 -13.437   1.508 1.00 . A A .  64 PHE CD2  1 1 
       11  44649 1 1  64 PHE CE1  C   10.317 -15.281  -0.530 1.00 . A A .  64 PHE CE1  1 1 
       11  44650 1 1  64 PHE CE2  C   11.749 -13.550   0.402 1.00 . A A .  64 PHE CE2  1 1 
       11  44651 1 1  64 PHE CG   C    9.737 -14.246   1.599 1.00 . A A .  64 PHE CG   1 1 
       11  44652 1 1  64 PHE CZ   C   11.454 -14.461  -0.626 1.00 . A A .  64 PHE CZ   1 1 
       11  44653 1 1  64 PHE H    H    7.035 -14.000   4.573 1.00 . A A .  64 PHE H    1 1 
       11  44654 1 1  64 PHE HA   H    7.893 -15.990   2.914 1.00 . A A .  64 PHE HA   1 1 
       11  44655 1 1  64 PHE HB2  H    7.824 -13.653   2.291 1.00 . A A .  64 PHE HB2  1 1 
       11  44656 1 1  64 PHE HB3  H    9.134 -13.269   3.389 1.00 . A A .  64 PHE HB3  1 1 
       11  44657 1 1  64 PHE HD1  H    8.556 -15.764   0.606 1.00 . A A .  64 PHE HD1  1 1 
       11  44658 1 1  64 PHE HD2  H   11.093 -12.691   2.260 1.00 . A A .  64 PHE HD2  1 1 
       11  44659 1 1  64 PHE HE1  H   10.053 -15.933  -1.351 1.00 . A A .  64 PHE HE1  1 1 
       11  44660 1 1  64 PHE HE2  H   12.603 -12.892   0.313 1.00 . A A .  64 PHE HE2  1 1 
       11  44661 1 1  64 PHE HZ   H   12.076 -14.505  -1.509 1.00 . A A .  64 PHE HZ   1 1 
       11  44662 1 1  64 PHE N    N    7.487 -14.900   4.643 1.00 . A A .  64 PHE N    1 1 
       11  44663 1 1  64 PHE O    O   10.543 -15.365   4.736 1.00 . A A .  64 PHE O    1 1 
       11  44664 1 1  65 ASN C    C   11.543 -19.094   3.470 1.00 . A A .  65 ASN C    1 1 
       11  44665 1 1  65 ASN CA   C   10.831 -18.137   4.453 1.00 . A A .  65 ASN CA   1 1 
       11  44666 1 1  65 ASN CB   C   10.201 -18.870   5.658 1.00 . A A .  65 ASN CB   1 1 
       11  44667 1 1  65 ASN CG   C    9.137 -19.902   5.282 1.00 . A A .  65 ASN CG   1 1 
       11  44668 1 1  65 ASN H    H    9.041 -17.748   3.373 1.00 . A A .  65 ASN H    1 1 
       11  44669 1 1  65 ASN HA   H   11.620 -17.502   4.850 1.00 . A A .  65 ASN HA   1 1 
       11  44670 1 1  65 ASN HB2  H   10.990 -19.377   6.212 1.00 . A A .  65 ASN HB2  1 1 
       11  44671 1 1  65 ASN HB3  H    9.747 -18.140   6.325 1.00 . A A .  65 ASN HB3  1 1 
       11  44672 1 1  65 ASN HD21 H    9.186 -20.781   7.123 1.00 . A A .  65 ASN HD21 1 1 
       11  44673 1 1  65 ASN HD22 H    8.132 -21.495   5.911 1.00 . A A .  65 ASN HD22 1 1 
       11  44674 1 1  65 ASN N    N    9.811 -17.283   3.839 1.00 . A A .  65 ASN N    1 1 
       11  44675 1 1  65 ASN ND2  N    8.800 -20.797   6.195 1.00 . A A .  65 ASN ND2  1 1 
       11  44676 1 1  65 ASN O    O   11.660 -20.280   3.780 1.00 . A A .  65 ASN O    1 1 
       11  44677 1 1  65 ASN OD1  O    8.625 -19.933   4.170 1.00 . A A .  65 ASN OD1  1 1 
       11  44678 1 1  66 PRO C    C   14.259 -19.943   2.259 1.00 . A A .  66 PRO C    1 1 
       11  44679 1 1  66 PRO CA   C   13.016 -19.423   1.513 1.00 . A A .  66 PRO CA   1 1 
       11  44680 1 1  66 PRO CB   C   13.391 -18.534   0.325 1.00 . A A .  66 PRO CB   1 1 
       11  44681 1 1  66 PRO CD   C   12.213 -17.214   1.922 1.00 . A A .  66 PRO CD   1 1 
       11  44682 1 1  66 PRO CG   C   13.382 -17.138   0.939 1.00 . A A .  66 PRO CG   1 1 
       11  44683 1 1  66 PRO HA   H   12.455 -20.284   1.149 1.00 . A A .  66 PRO HA   1 1 
       11  44684 1 1  66 PRO HB2  H   14.366 -18.788  -0.095 1.00 . A A .  66 PRO HB2  1 1 
       11  44685 1 1  66 PRO HB3  H   12.617 -18.599  -0.442 1.00 . A A .  66 PRO HB3  1 1 
       11  44686 1 1  66 PRO HD2  H   12.373 -16.524   2.751 1.00 . A A .  66 PRO HD2  1 1 
       11  44687 1 1  66 PRO HD3  H   11.288 -16.970   1.402 1.00 . A A .  66 PRO HD3  1 1 
       11  44688 1 1  66 PRO HG2  H   14.316 -16.980   1.475 1.00 . A A .  66 PRO HG2  1 1 
       11  44689 1 1  66 PRO HG3  H   13.238 -16.366   0.185 1.00 . A A .  66 PRO HG3  1 1 
       11  44690 1 1  66 PRO N    N   12.153 -18.602   2.366 1.00 . A A .  66 PRO N    1 1 
       11  44691 1 1  66 PRO O    O   14.869 -20.903   1.806 1.00 . A A .  66 PRO O    1 1 
       11  44692 1 1  67 LEU C    C   15.124 -21.107   5.182 1.00 . A A .  67 LEU C    1 1 
       11  44693 1 1  67 LEU CA   C   15.626 -19.922   4.329 1.00 . A A .  67 LEU CA   1 1 
       11  44694 1 1  67 LEU CB   C   16.217 -18.794   5.202 1.00 . A A .  67 LEU CB   1 1 
       11  44695 1 1  67 LEU CD1  C   17.549 -16.675   5.419 1.00 . A A .  67 LEU CD1  1 1 
       11  44696 1 1  67 LEU CD2  C   18.222 -18.325   3.665 1.00 . A A .  67 LEU CD2  1 1 
       11  44697 1 1  67 LEU CG   C   17.030 -17.732   4.431 1.00 . A A .  67 LEU CG   1 1 
       11  44698 1 1  67 LEU H    H   14.146 -18.520   3.699 1.00 . A A .  67 LEU H    1 1 
       11  44699 1 1  67 LEU HA   H   16.428 -20.350   3.729 1.00 . A A .  67 LEU HA   1 1 
       11  44700 1 1  67 LEU HB2  H   15.405 -18.304   5.743 1.00 . A A .  67 LEU HB2  1 1 
       11  44701 1 1  67 LEU HB3  H   16.881 -19.246   5.942 1.00 . A A .  67 LEU HB3  1 1 
       11  44702 1 1  67 LEU HD11 H   18.037 -15.866   4.872 1.00 . A A .  67 LEU HD11 1 1 
       11  44703 1 1  67 LEU HD12 H   16.720 -16.260   5.992 1.00 . A A .  67 LEU HD12 1 1 
       11  44704 1 1  67 LEU HD13 H   18.266 -17.126   6.104 1.00 . A A .  67 LEU HD13 1 1 
       11  44705 1 1  67 LEU HD21 H   18.850 -18.908   4.340 1.00 . A A .  67 LEU HD21 1 1 
       11  44706 1 1  67 LEU HD22 H   17.872 -18.963   2.854 1.00 . A A .  67 LEU HD22 1 1 
       11  44707 1 1  67 LEU HD23 H   18.818 -17.523   3.229 1.00 . A A .  67 LEU HD23 1 1 
       11  44708 1 1  67 LEU HG   H   16.378 -17.239   3.711 1.00 . A A .  67 LEU HG   1 1 
       11  44709 1 1  67 LEU N    N   14.609 -19.370   3.422 1.00 . A A .  67 LEU N    1 1 
       11  44710 1 1  67 LEU O    O   15.921 -21.701   5.894 1.00 . A A .  67 LEU O    1 1 
       11  44711 1 1  68 SER C    C   13.321 -22.674   7.257 1.00 . A A .  68 SER C    1 1 
       11  44712 1 1  68 SER CA   C   13.212 -22.638   5.723 1.00 . A A .  68 SER CA   1 1 
       11  44713 1 1  68 SER CB   C   13.797 -23.900   5.070 1.00 . A A .  68 SER CB   1 1 
       11  44714 1 1  68 SER H    H   13.240 -20.895   4.514 1.00 . A A .  68 SER H    1 1 
       11  44715 1 1  68 SER HA   H   12.149 -22.634   5.482 1.00 . A A .  68 SER HA   1 1 
       11  44716 1 1  68 SER HB2  H   13.682 -23.837   3.986 1.00 . A A .  68 SER HB2  1 1 
       11  44717 1 1  68 SER HB3  H   14.858 -23.991   5.312 1.00 . A A .  68 SER HB3  1 1 
       11  44718 1 1  68 SER HG   H   13.342 -25.113   6.490 1.00 . A A .  68 SER HG   1 1 
       11  44719 1 1  68 SER N    N   13.826 -21.426   5.143 1.00 . A A .  68 SER N    1 1 
       11  44720 1 1  68 SER O    O   13.828 -23.632   7.842 1.00 . A A .  68 SER O    1 1 
       11  44721 1 1  68 SER OG   O   13.106 -25.035   5.550 1.00 . A A .  68 SER OG   1 1 
       11  44722 1 1  69 ARG C    C   11.790 -21.285  10.213 1.00 . A A .  69 ARG C    1 1 
       11  44723 1 1  69 ARG CA   C   13.038 -21.345   9.330 1.00 . A A .  69 ARG CA   1 1 
       11  44724 1 1  69 ARG CB   C   13.834 -20.031   9.434 1.00 . A A .  69 ARG CB   1 1 
       11  44725 1 1  69 ARG CD   C   16.298 -19.603   9.771 1.00 . A A .  69 ARG CD   1 1 
       11  44726 1 1  69 ARG CG   C   15.247 -20.222   8.859 1.00 . A A .  69 ARG CG   1 1 
       11  44727 1 1  69 ARG CZ   C   17.461 -17.458   9.203 1.00 . A A .  69 ARG CZ   1 1 
       11  44728 1 1  69 ARG H    H   12.357 -20.908   7.359 1.00 . A A .  69 ARG H    1 1 
       11  44729 1 1  69 ARG HA   H   13.656 -22.139   9.752 1.00 . A A .  69 ARG HA   1 1 
       11  44730 1 1  69 ARG HB2  H   13.332 -19.204   8.933 1.00 . A A .  69 ARG HB2  1 1 
       11  44731 1 1  69 ARG HB3  H   13.894 -19.737  10.476 1.00 . A A .  69 ARG HB3  1 1 
       11  44732 1 1  69 ARG HD2  H   16.012 -19.818  10.796 1.00 . A A .  69 ARG HD2  1 1 
       11  44733 1 1  69 ARG HD3  H   17.246 -20.091   9.571 1.00 . A A .  69 ARG HD3  1 1 
       11  44734 1 1  69 ARG HE   H   15.616 -17.590   9.895 1.00 . A A .  69 ARG HE   1 1 
       11  44735 1 1  69 ARG HG2  H   15.481 -21.284   8.792 1.00 . A A .  69 ARG HG2  1 1 
       11  44736 1 1  69 ARG HG3  H   15.308 -19.795   7.859 1.00 . A A .  69 ARG HG3  1 1 
       11  44737 1 1  69 ARG HH11 H   18.685 -19.026   8.933 1.00 . A A .  69 ARG HH11 1 1 
       11  44738 1 1  69 ARG HH12 H   19.396 -17.461   8.625 1.00 . A A .  69 ARG HH12 1 1 
       11  44739 1 1  69 ARG HH21 H   16.550 -15.760   9.660 1.00 . A A .  69 ARG HH21 1 1 
       11  44740 1 1  69 ARG HH22 H   18.128 -15.561   8.947 1.00 . A A .  69 ARG HH22 1 1 
       11  44741 1 1  69 ARG N    N   12.808 -21.621   7.905 1.00 . A A .  69 ARG N    1 1 
       11  44742 1 1  69 ARG NE   N   16.405 -18.152   9.594 1.00 . A A .  69 ARG NE   1 1 
       11  44743 1 1  69 ARG NH1  N   18.599 -18.026   8.861 1.00 . A A .  69 ARG NH1  1 1 
       11  44744 1 1  69 ARG NH2  N   17.350 -16.152   9.162 1.00 . A A .  69 ARG NH2  1 1 
       11  44745 1 1  69 ARG O    O   10.664 -21.257   9.714 1.00 . A A .  69 ARG O    1 1 
       11  44746 1 1  70 LYS C    C   10.721 -19.383  12.585 1.00 . A A .  70 LYS C    1 1 
       11  44747 1 1  70 LYS CA   C   11.054 -20.889  12.589 1.00 . A A .  70 LYS CA   1 1 
       11  44748 1 1  70 LYS CB   C   11.727 -21.293  13.918 1.00 . A A .  70 LYS CB   1 1 
       11  44749 1 1  70 LYS CD   C   11.465 -21.055  16.488 1.00 . A A .  70 LYS CD   1 1 
       11  44750 1 1  70 LYS CE   C   12.762 -21.773  16.918 1.00 . A A .  70 LYS CE   1 1 
       11  44751 1 1  70 LYS CG   C   10.819 -21.441  15.143 1.00 . A A .  70 LYS CG   1 1 
       11  44752 1 1  70 LYS H    H   12.990 -21.229  11.800 1.00 . A A .  70 LYS H    1 1 
       11  44753 1 1  70 LYS HA   H   10.143 -21.468  12.437 1.00 . A A .  70 LYS HA   1 1 
       11  44754 1 1  70 LYS HB2  H   12.218 -22.257  13.776 1.00 . A A .  70 LYS HB2  1 1 
       11  44755 1 1  70 LYS HB3  H   12.491 -20.552  14.140 1.00 . A A .  70 LYS HB3  1 1 
       11  44756 1 1  70 LYS HD2  H   11.631 -19.978  16.491 1.00 . A A .  70 LYS HD2  1 1 
       11  44757 1 1  70 LYS HD3  H   10.723 -21.257  17.259 1.00 . A A .  70 LYS HD3  1 1 
       11  44758 1 1  70 LYS HE2  H   12.792 -21.784  18.010 1.00 . A A .  70 LYS HE2  1 1 
       11  44759 1 1  70 LYS HE3  H   12.765 -22.803  16.555 1.00 . A A .  70 LYS HE3  1 1 
       11  44760 1 1  70 LYS HG2  H    9.936 -20.818  15.016 1.00 . A A .  70 LYS HG2  1 1 
       11  44761 1 1  70 LYS HG3  H   10.490 -22.478  15.194 1.00 . A A .  70 LYS HG3  1 1 
       11  44762 1 1  70 LYS HZ1  H   14.732 -21.090  17.156 1.00 . A A .  70 LYS HZ1  1 1 
       11  44763 1 1  70 LYS HZ2  H   14.337 -21.473  15.586 1.00 . A A .  70 LYS HZ2  1 1 
       11  44764 1 1  70 LYS HZ3  H   13.824 -20.081  16.355 1.00 . A A .  70 LYS HZ3  1 1 
       11  44765 1 1  70 LYS N    N   12.010 -21.192  11.522 1.00 . A A .  70 LYS N    1 1 
       11  44766 1 1  70 LYS NZ   N   13.985 -21.080  16.460 1.00 . A A .  70 LYS NZ   1 1 
       11  44767 1 1  70 LYS O    O   11.521 -18.553  12.147 1.00 . A A .  70 LYS O    1 1 
       11  44768 1 1  71 HIS C    C    9.879 -16.968  14.496 1.00 . A A .  71 HIS C    1 1 
       11  44769 1 1  71 HIS CA   C    9.191 -17.598  13.270 1.00 . A A .  71 HIS CA   1 1 
       11  44770 1 1  71 HIS CB   C    7.673 -17.440  13.441 1.00 . A A .  71 HIS CB   1 1 
       11  44771 1 1  71 HIS CD2  C    6.908 -15.356  14.691 1.00 . A A .  71 HIS CD2  1 1 
       11  44772 1 1  71 HIS CE1  C    7.213 -13.796  13.178 1.00 . A A .  71 HIS CE1  1 1 
       11  44773 1 1  71 HIS CG   C    7.326 -15.981  13.555 1.00 . A A .  71 HIS CG   1 1 
       11  44774 1 1  71 HIS H    H    8.869 -19.712  13.334 1.00 . A A .  71 HIS H    1 1 
       11  44775 1 1  71 HIS HA   H    9.497 -17.032  12.390 1.00 . A A .  71 HIS HA   1 1 
       11  44776 1 1  71 HIS HB2  H    7.134 -17.871  12.602 1.00 . A A .  71 HIS HB2  1 1 
       11  44777 1 1  71 HIS HB3  H    7.348 -17.965  14.343 1.00 . A A .  71 HIS HB3  1 1 
       11  44778 1 1  71 HIS HD2  H    6.693 -15.837  15.631 1.00 . A A .  71 HIS HD2  1 1 
       11  44779 1 1  71 HIS HE1  H    7.190 -12.832  12.684 1.00 . A A .  71 HIS HE1  1 1 
       11  44780 1 1  71 HIS HE2  H    6.426 -13.322  15.035 1.00 . A A .  71 HIS HE2  1 1 
       11  44781 1 1  71 HIS N    N    9.537 -19.003  13.064 1.00 . A A .  71 HIS N    1 1 
       11  44782 1 1  71 HIS ND1  N    7.516 -14.975  12.600 1.00 . A A .  71 HIS ND1  1 1 
       11  44783 1 1  71 HIS NE2  N    6.814 -14.028  14.427 1.00 . A A .  71 HIS NE2  1 1 
       11  44784 1 1  71 HIS O    O   10.053 -17.630  15.515 1.00 . A A .  71 HIS O    1 1 
       11  44785 1 1  72 GLY C    C   11.469 -13.722  15.214 1.00 . A A .  72 GLY C    1 1 
       11  44786 1 1  72 GLY CA   C   10.484 -14.825  15.563 1.00 . A A .  72 GLY CA   1 1 
       11  44787 1 1  72 GLY H    H    9.941 -15.176  13.548 1.00 . A A .  72 GLY H    1 1 
       11  44788 1 1  72 GLY HA2  H    9.594 -14.324  15.930 1.00 . A A .  72 GLY HA2  1 1 
       11  44789 1 1  72 GLY HA3  H   10.851 -15.454  16.359 1.00 . A A .  72 GLY HA3  1 1 
       11  44790 1 1  72 GLY N    N   10.109 -15.650  14.424 1.00 . A A .  72 GLY N    1 1 
       11  44791 1 1  72 GLY O    O   11.142 -12.880  14.381 1.00 . A A .  72 GLY O    1 1 
       11  44792 1 1  73 GLY C    C   14.079 -11.781  16.844 1.00 . A A .  73 GLY C    1 1 
       11  44793 1 1  73 GLY CA   C   13.680 -12.695  15.663 1.00 . A A .  73 GLY CA   1 1 
       11  44794 1 1  73 GLY H    H   12.899 -14.534  16.362 1.00 . A A .  73 GLY H    1 1 
       11  44795 1 1  73 GLY HA2  H   14.582 -13.238  15.373 1.00 . A A .  73 GLY HA2  1 1 
       11  44796 1 1  73 GLY HA3  H   13.340 -12.094  14.836 1.00 . A A .  73 GLY HA3  1 1 
       11  44797 1 1  73 GLY N    N   12.625 -13.680  15.891 1.00 . A A .  73 GLY N    1 1 
       11  44798 1 1  73 GLY O    O   15.276 -11.664  17.094 1.00 . A A .  73 GLY O    1 1 
       11  44799 1 1  74 PRO C    C   13.585 -11.015  20.069 1.00 . A A .  74 PRO C    1 1 
       11  44800 1 1  74 PRO CA   C   13.482 -10.263  18.724 1.00 . A A .  74 PRO CA   1 1 
       11  44801 1 1  74 PRO CB   C   12.359  -9.219  18.754 1.00 . A A .  74 PRO CB   1 1 
       11  44802 1 1  74 PRO CD   C   11.752 -10.933  17.218 1.00 . A A .  74 PRO CD   1 1 
       11  44803 1 1  74 PRO CG   C   11.158 -10.046  18.312 1.00 . A A .  74 PRO CG   1 1 
       11  44804 1 1  74 PRO HA   H   14.433  -9.757  18.552 1.00 . A A .  74 PRO HA   1 1 
       11  44805 1 1  74 PRO HB2  H   12.207  -8.779  19.742 1.00 . A A .  74 PRO HB2  1 1 
       11  44806 1 1  74 PRO HB3  H   12.559  -8.440  18.017 1.00 . A A .  74 PRO HB3  1 1 
       11  44807 1 1  74 PRO HD2  H   11.210 -11.873  17.172 1.00 . A A .  74 PRO HD2  1 1 
       11  44808 1 1  74 PRO HD3  H   11.689 -10.422  16.256 1.00 . A A .  74 PRO HD3  1 1 
       11  44809 1 1  74 PRO HG2  H   10.822 -10.667  19.142 1.00 . A A .  74 PRO HG2  1 1 
       11  44810 1 1  74 PRO HG3  H   10.347  -9.421  17.944 1.00 . A A .  74 PRO HG3  1 1 
       11  44811 1 1  74 PRO N    N   13.151 -11.124  17.577 1.00 . A A .  74 PRO N    1 1 
       11  44812 1 1  74 PRO O    O   13.670 -10.381  21.118 1.00 . A A .  74 PRO O    1 1 
       11  44813 1 1  75 LYS C    C   13.974 -14.716  20.818 1.00 . A A .  75 LYS C    1 1 
       11  44814 1 1  75 LYS CA   C   13.669 -13.252  21.223 1.00 . A A .  75 LYS CA   1 1 
       11  44815 1 1  75 LYS CB   C   12.431 -13.114  22.146 1.00 . A A .  75 LYS CB   1 1 
       11  44816 1 1  75 LYS CD   C    9.910 -13.396  22.426 1.00 . A A .  75 LYS CD   1 1 
       11  44817 1 1  75 LYS CE   C    8.829 -14.468  22.233 1.00 . A A .  75 LYS CE   1 1 
       11  44818 1 1  75 LYS CG   C   11.164 -13.816  21.637 1.00 . A A .  75 LYS CG   1 1 
       11  44819 1 1  75 LYS H    H   13.686 -12.785  19.144 1.00 . A A .  75 LYS H    1 1 
       11  44820 1 1  75 LYS HA   H   14.537 -12.923  21.798 1.00 . A A .  75 LYS HA   1 1 
       11  44821 1 1  75 LYS HB2  H   12.685 -13.543  23.116 1.00 . A A .  75 LYS HB2  1 1 
       11  44822 1 1  75 LYS HB3  H   12.213 -12.058  22.308 1.00 . A A .  75 LYS HB3  1 1 
       11  44823 1 1  75 LYS HD2  H   10.144 -13.315  23.489 1.00 . A A .  75 LYS HD2  1 1 
       11  44824 1 1  75 LYS HD3  H    9.571 -12.429  22.053 1.00 . A A .  75 LYS HD3  1 1 
       11  44825 1 1  75 LYS HE2  H    8.985 -14.921  21.248 1.00 . A A .  75 LYS HE2  1 1 
       11  44826 1 1  75 LYS HE3  H    8.983 -15.274  22.956 1.00 . A A .  75 LYS HE3  1 1 
       11  44827 1 1  75 LYS HG2  H   11.013 -13.570  20.585 1.00 . A A .  75 LYS HG2  1 1 
       11  44828 1 1  75 LYS HG3  H   11.310 -14.893  21.726 1.00 . A A .  75 LYS HG3  1 1 
       11  44829 1 1  75 LYS HZ1  H    7.168 -13.647  23.226 1.00 . A A .  75 LYS HZ1  1 1 
       11  44830 1 1  75 LYS HZ2  H    7.244 -13.249  21.619 1.00 . A A .  75 LYS HZ2  1 1 
       11  44831 1 1  75 LYS HZ3  H    6.800 -14.733  22.045 1.00 . A A .  75 LYS HZ3  1 1 
       11  44832 1 1  75 LYS N    N   13.562 -12.355  20.048 1.00 . A A .  75 LYS N    1 1 
       11  44833 1 1  75 LYS NZ   N    7.426 -13.972  22.305 1.00 . A A .  75 LYS NZ   1 1 
       11  44834 1 1  75 LYS O    O   14.575 -15.460  21.582 1.00 . A A .  75 LYS O    1 1 
       11  44835 1 1  76 ASP C    C   15.250 -16.023  18.097 1.00 . A A .  76 ASP C    1 1 
       11  44836 1 1  76 ASP CA   C   13.928 -16.282  18.842 1.00 . A A .  76 ASP CA   1 1 
       11  44837 1 1  76 ASP CB   C   12.770 -16.557  17.868 1.00 . A A .  76 ASP CB   1 1 
       11  44838 1 1  76 ASP CG   C   13.158 -17.183  16.518 1.00 . A A .  76 ASP CG   1 1 
       11  44839 1 1  76 ASP H    H   12.990 -14.431  19.113 1.00 . A A .  76 ASP H    1 1 
       11  44840 1 1  76 ASP HA   H   14.060 -17.145  19.501 1.00 . A A .  76 ASP HA   1 1 
       11  44841 1 1  76 ASP HB2  H   12.003 -17.148  18.367 1.00 . A A .  76 ASP HB2  1 1 
       11  44842 1 1  76 ASP HB3  H   12.309 -15.596  17.673 1.00 . A A .  76 ASP HB3  1 1 
       11  44843 1 1  76 ASP N    N   13.559 -15.088  19.609 1.00 . A A .  76 ASP N    1 1 
       11  44844 1 1  76 ASP O    O   15.637 -14.873  17.886 1.00 . A A .  76 ASP O    1 1 
       11  44845 1 1  76 ASP OD1  O   13.544 -18.367  16.478 1.00 . A A .  76 ASP OD1  1 1 
       11  44846 1 1  76 ASP OD2  O   13.129 -16.451  15.506 1.00 . A A .  76 ASP OD2  1 1 
       11  44847 1 1  77 GLU C    C   17.209 -17.087  15.553 1.00 . A A .  77 GLU C    1 1 
       11  44848 1 1  77 GLU CA   C   17.252 -17.093  17.088 1.00 . A A .  77 GLU CA   1 1 
       11  44849 1 1  77 GLU CB   C   18.062 -18.343  17.520 1.00 . A A .  77 GLU CB   1 1 
       11  44850 1 1  77 GLU CD   C   16.725 -20.088  18.798 1.00 . A A .  77 GLU CD   1 1 
       11  44851 1 1  77 GLU CG   C   17.766 -18.965  18.899 1.00 . A A .  77 GLU CG   1 1 
       11  44852 1 1  77 GLU H    H   15.437 -17.992  17.750 1.00 . A A .  77 GLU H    1 1 
       11  44853 1 1  77 GLU HA   H   17.788 -16.203  17.422 1.00 . A A .  77 GLU HA   1 1 
       11  44854 1 1  77 GLU HB2  H   17.934 -19.132  16.776 1.00 . A A .  77 GLU HB2  1 1 
       11  44855 1 1  77 GLU HB3  H   19.117 -18.067  17.495 1.00 . A A .  77 GLU HB3  1 1 
       11  44856 1 1  77 GLU HG2  H   18.694 -19.387  19.287 1.00 . A A .  77 GLU HG2  1 1 
       11  44857 1 1  77 GLU HG3  H   17.435 -18.199  19.602 1.00 . A A .  77 GLU HG3  1 1 
       11  44858 1 1  77 GLU N    N   15.914 -17.096  17.682 1.00 . A A .  77 GLU N    1 1 
       11  44859 1 1  77 GLU O    O   18.218 -16.806  14.907 1.00 . A A .  77 GLU O    1 1 
       11  44860 1 1  77 GLU OE1  O   15.686 -19.871  18.131 1.00 . A A .  77 GLU OE1  1 1 
       11  44861 1 1  77 GLU OE2  O   16.961 -21.173  19.369 1.00 . A A .  77 GLU OE2  1 1 
       11  44862 1 1  78 GLU C    C   15.537 -16.590  12.648 1.00 . A A .  78 GLU C    1 1 
       11  44863 1 1  78 GLU CA   C   15.982 -17.749  13.537 1.00 . A A .  78 GLU CA   1 1 
       11  44864 1 1  78 GLU CB   C   15.077 -18.960  13.344 1.00 . A A .  78 GLU CB   1 1 
       11  44865 1 1  78 GLU CD   C   15.034 -21.451  13.202 1.00 . A A .  78 GLU CD   1 1 
       11  44866 1 1  78 GLU CG   C   15.856 -20.249  13.629 1.00 . A A .  78 GLU CG   1 1 
       11  44867 1 1  78 GLU H    H   15.259 -17.650  15.547 1.00 . A A .  78 GLU H    1 1 
       11  44868 1 1  78 GLU HA   H   16.976 -18.027  13.182 1.00 . A A .  78 GLU HA   1 1 
       11  44869 1 1  78 GLU HB2  H   14.199 -18.897  13.986 1.00 . A A .  78 GLU HB2  1 1 
       11  44870 1 1  78 GLU HB3  H   14.730 -18.965  12.316 1.00 . A A .  78 GLU HB3  1 1 
       11  44871 1 1  78 GLU HG2  H   16.788 -20.252  13.060 1.00 . A A .  78 GLU HG2  1 1 
       11  44872 1 1  78 GLU HG3  H   16.094 -20.309  14.693 1.00 . A A .  78 GLU HG3  1 1 
       11  44873 1 1  78 GLU N    N   16.068 -17.450  14.961 1.00 . A A .  78 GLU N    1 1 
       11  44874 1 1  78 GLU O    O   16.327 -16.167  11.804 1.00 . A A .  78 GLU O    1 1 
       11  44875 1 1  78 GLU OE1  O   14.734 -21.529  11.992 1.00 . A A .  78 GLU OE1  1 1 
       11  44876 1 1  78 GLU OE2  O   14.665 -22.246  14.088 1.00 . A A .  78 GLU OE2  1 1 
       11  44877 1 1  79 ARG C    C   13.534 -15.544  10.435 1.00 . A A .  79 ARG C    1 1 
       11  44878 1 1  79 ARG CA   C   13.689 -15.078  11.901 1.00 . A A .  79 ARG CA   1 1 
       11  44879 1 1  79 ARG CB   C   14.549 -13.793  12.021 1.00 . A A .  79 ARG CB   1 1 
       11  44880 1 1  79 ARG CD   C   15.012 -11.379  11.702 1.00 . A A .  79 ARG CD   1 1 
       11  44881 1 1  79 ARG CG   C   13.916 -12.459  11.583 1.00 . A A .  79 ARG CG   1 1 
       11  44882 1 1  79 ARG CZ   C   14.556  -9.533  10.067 1.00 . A A .  79 ARG CZ   1 1 
       11  44883 1 1  79 ARG H    H   13.687 -16.563  13.453 1.00 . A A .  79 ARG H    1 1 
       11  44884 1 1  79 ARG HA   H   12.701 -14.854  12.303 1.00 . A A .  79 ARG HA   1 1 
       11  44885 1 1  79 ARG HB2  H   14.845 -13.684  13.065 1.00 . A A .  79 ARG HB2  1 1 
       11  44886 1 1  79 ARG HB3  H   15.461 -13.923  11.441 1.00 . A A .  79 ARG HB3  1 1 
       11  44887 1 1  79 ARG HD2  H   15.341 -11.342  12.744 1.00 . A A .  79 ARG HD2  1 1 
       11  44888 1 1  79 ARG HD3  H   15.870 -11.679  11.100 1.00 . A A .  79 ARG HD3  1 1 
       11  44889 1 1  79 ARG HE   H   14.645  -9.312  12.025 1.00 . A A .  79 ARG HE   1 1 
       11  44890 1 1  79 ARG HG2  H   13.574 -12.529  10.554 1.00 . A A .  79 ARG HG2  1 1 
       11  44891 1 1  79 ARG HG3  H   13.077 -12.216  12.235 1.00 . A A .  79 ARG HG3  1 1 
       11  44892 1 1  79 ARG HH11 H   14.458 -11.272   9.037 1.00 . A A .  79 ARG HH11 1 1 
       11  44893 1 1  79 ARG HH12 H   14.602  -9.837   8.074 1.00 . A A .  79 ARG HH12 1 1 
       11  44894 1 1  79 ARG HH21 H   14.843  -7.629  10.685 1.00 . A A .  79 ARG HH21 1 1 
       11  44895 1 1  79 ARG HH22 H   14.681  -7.855   8.981 1.00 . A A .  79 ARG HH22 1 1 
       11  44896 1 1  79 ARG N    N   14.277 -16.141  12.741 1.00 . A A .  79 ARG N    1 1 
       11  44897 1 1  79 ARG NE   N   14.607 -10.018  11.302 1.00 . A A .  79 ARG NE   1 1 
       11  44898 1 1  79 ARG NH1  N   14.536 -10.274   8.979 1.00 . A A .  79 ARG NH1  1 1 
       11  44899 1 1  79 ARG NH2  N   14.580  -8.235   9.902 1.00 . A A .  79 ARG NH2  1 1 
       11  44900 1 1  79 ARG O    O   14.474 -15.972   9.759 1.00 . A A .  79 ARG O    1 1 
       11  44901 1 1  80 HIS C    C   12.750 -14.474   7.614 1.00 . A A .  80 HIS C    1 1 
       11  44902 1 1  80 HIS CA   C   12.094 -15.616   8.438 1.00 . A A .  80 HIS CA   1 1 
       11  44903 1 1  80 HIS CB   C   10.585 -15.722   8.197 1.00 . A A .  80 HIS CB   1 1 
       11  44904 1 1  80 HIS CD2  C   10.342 -18.126   9.024 1.00 . A A .  80 HIS CD2  1 1 
       11  44905 1 1  80 HIS CE1  C    8.391 -18.026  10.046 1.00 . A A .  80 HIS CE1  1 1 
       11  44906 1 1  80 HIS CG   C    9.914 -16.830   8.974 1.00 . A A .  80 HIS CG   1 1 
       11  44907 1 1  80 HIS H    H   11.548 -15.255  10.493 1.00 . A A .  80 HIS H    1 1 
       11  44908 1 1  80 HIS HA   H   12.553 -16.553   8.119 1.00 . A A .  80 HIS HA   1 1 
       11  44909 1 1  80 HIS HB2  H   10.107 -14.771   8.425 1.00 . A A .  80 HIS HB2  1 1 
       11  44910 1 1  80 HIS HB3  H   10.399 -15.913   7.145 1.00 . A A .  80 HIS HB3  1 1 
       11  44911 1 1  80 HIS HD2  H   11.265 -18.531   8.611 1.00 . A A .  80 HIS HD2  1 1 
       11  44912 1 1  80 HIS HE1  H    7.510 -18.330  10.592 1.00 . A A .  80 HIS HE1  1 1 
       11  44913 1 1  80 HIS HE2  H    9.407 -19.848   9.802 1.00 . A A .  80 HIS HE2  1 1 
       11  44914 1 1  80 HIS N    N   12.328 -15.454   9.882 1.00 . A A .  80 HIS N    1 1 
       11  44915 1 1  80 HIS ND1  N    8.742 -16.758   9.746 1.00 . A A .  80 HIS ND1  1 1 
       11  44916 1 1  80 HIS NE2  N    9.372 -18.842   9.649 1.00 . A A .  80 HIS NE2  1 1 
       11  44917 1 1  80 HIS O    O   13.190 -13.479   8.189 1.00 . A A .  80 HIS O    1 1 
       11  44918 1 1  81 VAL C    C   12.408 -12.286   5.498 1.00 . A A .  81 VAL C    1 1 
       11  44919 1 1  81 VAL CA   C   13.357 -13.486   5.430 1.00 . A A .  81 VAL CA   1 1 
       11  44920 1 1  81 VAL CB   C   13.609 -13.922   3.969 1.00 . A A .  81 VAL CB   1 1 
       11  44921 1 1  81 VAL CG1  C   14.153 -12.770   3.106 1.00 . A A .  81 VAL CG1  1 1 
       11  44922 1 1  81 VAL CG2  C   14.617 -15.081   3.944 1.00 . A A .  81 VAL CG2  1 1 
       11  44923 1 1  81 VAL H    H   12.312 -15.327   5.813 1.00 . A A .  81 VAL H    1 1 
       11  44924 1 1  81 VAL HA   H   14.317 -13.187   5.855 1.00 . A A .  81 VAL HA   1 1 
       11  44925 1 1  81 VAL HB   H   12.677 -14.279   3.538 1.00 . A A .  81 VAL HB   1 1 
       11  44926 1 1  81 VAL HG11 H   13.412 -11.973   3.025 1.00 . A A .  81 VAL HG11 1 1 
       11  44927 1 1  81 VAL HG12 H   15.065 -12.368   3.548 1.00 . A A .  81 VAL HG12 1 1 
       11  44928 1 1  81 VAL HG13 H   14.374 -13.131   2.101 1.00 . A A .  81 VAL HG13 1 1 
       11  44929 1 1  81 VAL HG21 H   14.861 -15.337   2.914 1.00 . A A .  81 VAL HG21 1 1 
       11  44930 1 1  81 VAL HG22 H   15.532 -14.785   4.454 1.00 . A A .  81 VAL HG22 1 1 
       11  44931 1 1  81 VAL HG23 H   14.197 -15.963   4.431 1.00 . A A .  81 VAL HG23 1 1 
       11  44932 1 1  81 VAL N    N   12.808 -14.574   6.276 1.00 . A A .  81 VAL N    1 1 
       11  44933 1 1  81 VAL O    O   12.821 -11.176   5.829 1.00 . A A .  81 VAL O    1 1 
       11  44934 1 1  82 GLY C    C    9.641 -11.816   7.038 1.00 . A A .  82 GLY C    1 1 
       11  44935 1 1  82 GLY CA   C   10.055 -11.583   5.585 1.00 . A A .  82 GLY CA   1 1 
       11  44936 1 1  82 GLY H    H   10.837 -13.467   4.982 1.00 . A A .  82 GLY H    1 1 
       11  44937 1 1  82 GLY HA2  H   10.419 -10.563   5.464 1.00 . A A .  82 GLY HA2  1 1 
       11  44938 1 1  82 GLY HA3  H    9.178 -11.740   4.959 1.00 . A A .  82 GLY HA3  1 1 
       11  44939 1 1  82 GLY N    N   11.112 -12.534   5.269 1.00 . A A .  82 GLY N    1 1 
       11  44940 1 1  82 GLY O    O    8.808 -12.683   7.298 1.00 . A A .  82 GLY O    1 1 
       11  44941 1 1  83 ASP C    C   10.384  -9.729  10.064 1.00 . A A .  83 ASP C    1 1 
       11  44942 1 1  83 ASP CA   C    9.899 -11.018   9.385 1.00 . A A .  83 ASP CA   1 1 
       11  44943 1 1  83 ASP CB   C   10.439 -12.251  10.145 1.00 . A A .  83 ASP CB   1 1 
       11  44944 1 1  83 ASP CG   C    9.397 -13.293  10.502 1.00 . A A .  83 ASP CG   1 1 
       11  44945 1 1  83 ASP H    H   10.981 -10.441   7.651 1.00 . A A .  83 ASP H    1 1 
       11  44946 1 1  83 ASP HA   H    8.811 -10.991   9.438 1.00 . A A .  83 ASP HA   1 1 
       11  44947 1 1  83 ASP HB2  H   11.229 -12.722   9.567 1.00 . A A .  83 ASP HB2  1 1 
       11  44948 1 1  83 ASP HB3  H   10.878 -11.932  11.093 1.00 . A A .  83 ASP HB3  1 1 
       11  44949 1 1  83 ASP N    N   10.258 -11.075   7.966 1.00 . A A .  83 ASP N    1 1 
       11  44950 1 1  83 ASP O    O   11.464  -9.223   9.768 1.00 . A A .  83 ASP O    1 1 
       11  44951 1 1  83 ASP OD1  O    8.190 -13.063  10.286 1.00 . A A .  83 ASP OD1  1 1 
       11  44952 1 1  83 ASP OD2  O    9.815 -14.356  11.005 1.00 . A A .  83 ASP OD2  1 1 
       11  44953 1 1  84 LEU C    C    9.236  -8.573  13.303 1.00 . A A .  84 LEU C    1 1 
       11  44954 1 1  84 LEU CA   C    9.862  -8.157  11.951 1.00 . A A .  84 LEU CA   1 1 
       11  44955 1 1  84 LEU CB   C    9.365  -6.791  11.419 1.00 . A A .  84 LEU CB   1 1 
       11  44956 1 1  84 LEU CD1  C    9.444  -5.016   9.603 1.00 . A A .  84 LEU CD1  1 1 
       11  44957 1 1  84 LEU CD2  C   11.596  -5.873  10.549 1.00 . A A .  84 LEU CD2  1 1 
       11  44958 1 1  84 LEU CG   C   10.146  -6.243  10.200 1.00 . A A .  84 LEU CG   1 1 
       11  44959 1 1  84 LEU H    H    8.727  -9.744  11.200 1.00 . A A .  84 LEU H    1 1 
       11  44960 1 1  84 LEU HA   H   10.939  -8.106  12.117 1.00 . A A .  84 LEU HA   1 1 
       11  44961 1 1  84 LEU HB2  H    8.312  -6.887  11.153 1.00 . A A .  84 LEU HB2  1 1 
       11  44962 1 1  84 LEU HB3  H    9.435  -6.053  12.217 1.00 . A A .  84 LEU HB3  1 1 
       11  44963 1 1  84 LEU HD11 H    9.922  -4.747   8.661 1.00 . A A .  84 LEU HD11 1 1 
       11  44964 1 1  84 LEU HD12 H    8.394  -5.240   9.410 1.00 . A A .  84 LEU HD12 1 1 
       11  44965 1 1  84 LEU HD13 H    9.513  -4.169  10.285 1.00 . A A .  84 LEU HD13 1 1 
       11  44966 1 1  84 LEU HD21 H   11.615  -5.126  11.343 1.00 . A A .  84 LEU HD21 1 1 
       11  44967 1 1  84 LEU HD22 H   12.149  -6.753  10.874 1.00 . A A .  84 LEU HD22 1 1 
       11  44968 1 1  84 LEU HD23 H   12.095  -5.467   9.668 1.00 . A A .  84 LEU HD23 1 1 
       11  44969 1 1  84 LEU HG   H   10.164  -7.003   9.424 1.00 . A A .  84 LEU HG   1 1 
       11  44970 1 1  84 LEU N    N    9.568  -9.223  10.990 1.00 . A A .  84 LEU N    1 1 
       11  44971 1 1  84 LEU O    O    8.671  -9.665  13.393 1.00 . A A .  84 LEU O    1 1 
       11  44972 1 1  85 GLY C    C    7.557  -7.757  16.045 1.00 . A A .  85 GLY C    1 1 
       11  44973 1 1  85 GLY CA   C    9.025  -8.065  15.739 1.00 . A A .  85 GLY CA   1 1 
       11  44974 1 1  85 GLY H    H    9.922  -6.909  14.204 1.00 . A A .  85 GLY H    1 1 
       11  44975 1 1  85 GLY HA2  H    9.160  -9.129  15.928 1.00 . A A .  85 GLY HA2  1 1 
       11  44976 1 1  85 GLY HA3  H    9.647  -7.492  16.427 1.00 . A A .  85 GLY HA3  1 1 
       11  44977 1 1  85 GLY N    N    9.421  -7.764  14.356 1.00 . A A .  85 GLY N    1 1 
       11  44978 1 1  85 GLY O    O    6.665  -8.257  15.372 1.00 . A A .  85 GLY O    1 1 
       11  44979 1 1  86 ASN C    C    5.798  -5.230  18.094 1.00 . A A .  86 ASN C    1 1 
       11  44980 1 1  86 ASN CA   C    5.948  -6.664  17.560 1.00 . A A .  86 ASN CA   1 1 
       11  44981 1 1  86 ASN CB   C    5.486  -7.757  18.530 1.00 . A A .  86 ASN CB   1 1 
       11  44982 1 1  86 ASN CG   C    6.098  -7.778  19.925 1.00 . A A .  86 ASN CG   1 1 
       11  44983 1 1  86 ASN H    H    8.061  -6.557  17.618 1.00 . A A .  86 ASN H    1 1 
       11  44984 1 1  86 ASN HA   H    5.277  -6.733  16.707 1.00 . A A .  86 ASN HA   1 1 
       11  44985 1 1  86 ASN HB2  H    4.408  -7.692  18.647 1.00 . A A .  86 ASN HB2  1 1 
       11  44986 1 1  86 ASN HB3  H    5.692  -8.717  18.066 1.00 . A A .  86 ASN HB3  1 1 
       11  44987 1 1  86 ASN HD21 H    4.898  -9.313  20.376 1.00 . A A .  86 ASN HD21 1 1 
       11  44988 1 1  86 ASN HD22 H    5.924  -8.700  21.699 1.00 . A A .  86 ASN HD22 1 1 
       11  44989 1 1  86 ASN N    N    7.302  -6.966  17.092 1.00 . A A .  86 ASN N    1 1 
       11  44990 1 1  86 ASN ND2  N    5.582  -8.655  20.762 1.00 . A A .  86 ASN ND2  1 1 
       11  44991 1 1  86 ASN O    O    6.786  -4.536  18.325 1.00 . A A .  86 ASN O    1 1 
       11  44992 1 1  86 ASN OD1  O    6.998  -7.032  20.286 1.00 . A A .  86 ASN OD1  1 1 
       11  44993 1 1  87 VAL C    C    3.107  -3.253  19.579 1.00 . A A .  87 VAL C    1 1 
       11  44994 1 1  87 VAL CA   C    4.200  -3.366  18.511 1.00 . A A .  87 VAL CA   1 1 
       11  44995 1 1  87 VAL CB   C    3.791  -2.619  17.208 1.00 . A A .  87 VAL CB   1 1 
       11  44996 1 1  87 VAL CG1  C    4.972  -2.551  16.226 1.00 . A A .  87 VAL CG1  1 1 
       11  44997 1 1  87 VAL CG2  C    2.553  -3.173  16.474 1.00 . A A .  87 VAL CG2  1 1 
       11  44998 1 1  87 VAL H    H    3.791  -5.424  18.014 1.00 . A A .  87 VAL H    1 1 
       11  44999 1 1  87 VAL HA   H    5.081  -2.863  18.910 1.00 . A A .  87 VAL HA   1 1 
       11  45000 1 1  87 VAL HB   H    3.571  -1.593  17.485 1.00 . A A .  87 VAL HB   1 1 
       11  45001 1 1  87 VAL HG11 H    5.204  -3.542  15.837 1.00 . A A .  87 VAL HG11 1 1 
       11  45002 1 1  87 VAL HG12 H    4.727  -1.892  15.393 1.00 . A A .  87 VAL HG12 1 1 
       11  45003 1 1  87 VAL HG13 H    5.849  -2.152  16.736 1.00 . A A .  87 VAL HG13 1 1 
       11  45004 1 1  87 VAL HG21 H    2.658  -4.242  16.301 1.00 . A A .  87 VAL HG21 1 1 
       11  45005 1 1  87 VAL HG22 H    1.655  -2.981  17.058 1.00 . A A .  87 VAL HG22 1 1 
       11  45006 1 1  87 VAL HG23 H    2.434  -2.673  15.513 1.00 . A A .  87 VAL HG23 1 1 
       11  45007 1 1  87 VAL N    N    4.549  -4.773  18.234 1.00 . A A .  87 VAL N    1 1 
       11  45008 1 1  87 VAL O    O    2.031  -3.814  19.416 1.00 . A A .  87 VAL O    1 1 
       11  45009 1 1  88 THR C    C    1.833  -0.786  21.430 1.00 . A A .  88 THR C    1 1 
       11  45010 1 1  88 THR CA   C    2.335  -2.190  21.695 1.00 . A A .  88 THR CA   1 1 
       11  45011 1 1  88 THR CB   C    2.910  -2.289  23.111 1.00 . A A .  88 THR CB   1 1 
       11  45012 1 1  88 THR CG2  C    2.044  -1.665  24.210 1.00 . A A .  88 THR CG2  1 1 
       11  45013 1 1  88 THR H    H    4.244  -2.053  20.735 1.00 . A A .  88 THR H    1 1 
       11  45014 1 1  88 THR HA   H    1.483  -2.861  21.632 1.00 . A A .  88 THR HA   1 1 
       11  45015 1 1  88 THR HB   H    3.888  -1.828  23.109 1.00 . A A .  88 THR HB   1 1 
       11  45016 1 1  88 THR HG1  H    3.635  -3.663  24.233 1.00 . A A .  88 THR HG1  1 1 
       11  45017 1 1  88 THR HG21 H    2.434  -1.921  25.196 1.00 . A A .  88 THR HG21 1 1 
       11  45018 1 1  88 THR HG22 H    2.058  -0.577  24.122 1.00 . A A .  88 THR HG22 1 1 
       11  45019 1 1  88 THR HG23 H    1.013  -2.012  24.129 1.00 . A A .  88 THR HG23 1 1 
       11  45020 1 1  88 THR N    N    3.352  -2.530  20.677 1.00 . A A .  88 THR N    1 1 
       11  45021 1 1  88 THR O    O    2.620   0.082  21.076 1.00 . A A .  88 THR O    1 1 
       11  45022 1 1  88 THR OG1  O    3.078  -3.638  23.447 1.00 . A A .  88 THR OG1  1 1 
       11  45023 1 1  89 ALA C    C   -0.264   1.415  22.929 1.00 . A A .  89 ALA C    1 1 
       11  45024 1 1  89 ALA CA   C   -0.068   0.756  21.558 1.00 . A A .  89 ALA CA   1 1 
       11  45025 1 1  89 ALA CB   C   -1.385   0.697  20.767 1.00 . A A .  89 ALA CB   1 1 
       11  45026 1 1  89 ALA H    H   -0.044  -1.322  21.990 1.00 . A A .  89 ALA H    1 1 
       11  45027 1 1  89 ALA HA   H    0.601   1.415  21.029 1.00 . A A .  89 ALA HA   1 1 
       11  45028 1 1  89 ALA HB1  H   -2.148   0.172  21.337 1.00 . A A .  89 ALA HB1  1 1 
       11  45029 1 1  89 ALA HB2  H   -1.745   1.709  20.592 1.00 . A A .  89 ALA HB2  1 1 
       11  45030 1 1  89 ALA HB3  H   -1.233   0.201  19.810 1.00 . A A .  89 ALA HB3  1 1 
       11  45031 1 1  89 ALA N    N    0.530  -0.573  21.616 1.00 . A A .  89 ALA N    1 1 
       11  45032 1 1  89 ALA O    O   -0.376   0.757  23.957 1.00 . A A .  89 ALA O    1 1 
       11  45033 1 1  90 ASP C    C   -2.323   3.653  23.923 1.00 . A A .  90 ASP C    1 1 
       11  45034 1 1  90 ASP CA   C   -0.783   3.612  23.977 1.00 . A A .  90 ASP CA   1 1 
       11  45035 1 1  90 ASP CB   C   -0.140   5.005  23.792 1.00 . A A .  90 ASP CB   1 1 
       11  45036 1 1  90 ASP CG   C   -0.845   6.130  24.560 1.00 . A A .  90 ASP CG   1 1 
       11  45037 1 1  90 ASP H    H   -0.156   3.201  22.017 1.00 . A A .  90 ASP H    1 1 
       11  45038 1 1  90 ASP HA   H   -0.477   3.206  24.940 1.00 . A A .  90 ASP HA   1 1 
       11  45039 1 1  90 ASP HB2  H    0.907   4.956  24.098 1.00 . A A .  90 ASP HB2  1 1 
       11  45040 1 1  90 ASP HB3  H   -0.163   5.264  22.732 1.00 . A A .  90 ASP HB3  1 1 
       11  45041 1 1  90 ASP N    N   -0.320   2.743  22.900 1.00 . A A .  90 ASP N    1 1 
       11  45042 1 1  90 ASP O    O   -2.924   3.408  22.876 1.00 . A A .  90 ASP O    1 1 
       11  45043 1 1  90 ASP OD1  O   -1.824   6.678  24.012 1.00 . A A .  90 ASP OD1  1 1 
       11  45044 1 1  90 ASP OD2  O   -0.500   6.441  25.720 1.00 . A A .  90 ASP OD2  1 1 
       11  45045 1 1  91 LYS C    C   -5.151   5.038  24.195 1.00 . A A .  91 LYS C    1 1 
       11  45046 1 1  91 LYS CA   C   -4.406   4.171  25.235 1.00 . A A .  91 LYS CA   1 1 
       11  45047 1 1  91 LYS CB   C   -4.623   4.699  26.670 1.00 . A A .  91 LYS CB   1 1 
       11  45048 1 1  91 LYS CD   C   -4.515   7.308  26.627 1.00 . A A .  91 LYS CD   1 1 
       11  45049 1 1  91 LYS CE   C   -3.593   8.518  26.851 1.00 . A A .  91 LYS CE   1 1 
       11  45050 1 1  91 LYS CG   C   -3.847   5.987  27.035 1.00 . A A .  91 LYS CG   1 1 
       11  45051 1 1  91 LYS H    H   -2.363   4.208  25.836 1.00 . A A .  91 LYS H    1 1 
       11  45052 1 1  91 LYS HA   H   -4.856   3.174  25.165 1.00 . A A .  91 LYS HA   1 1 
       11  45053 1 1  91 LYS HB2  H   -5.689   4.850  26.844 1.00 . A A .  91 LYS HB2  1 1 
       11  45054 1 1  91 LYS HB3  H   -4.296   3.914  27.355 1.00 . A A .  91 LYS HB3  1 1 
       11  45055 1 1  91 LYS HD2  H   -4.822   7.282  25.590 1.00 . A A .  91 LYS HD2  1 1 
       11  45056 1 1  91 LYS HD3  H   -5.418   7.437  27.224 1.00 . A A .  91 LYS HD3  1 1 
       11  45057 1 1  91 LYS HE2  H   -4.192   9.423  26.722 1.00 . A A .  91 LYS HE2  1 1 
       11  45058 1 1  91 LYS HE3  H   -3.212   8.486  27.874 1.00 . A A .  91 LYS HE3  1 1 
       11  45059 1 1  91 LYS HG2  H   -3.733   6.006  28.112 1.00 . A A .  91 LYS HG2  1 1 
       11  45060 1 1  91 LYS HG3  H   -2.842   5.947  26.628 1.00 . A A .  91 LYS HG3  1 1 
       11  45061 1 1  91 LYS HZ1  H   -1.806   9.302  26.103 1.00 . A A .  91 LYS HZ1  1 1 
       11  45062 1 1  91 LYS HZ2  H   -1.951   7.688  25.816 1.00 . A A .  91 LYS HZ2  1 1 
       11  45063 1 1  91 LYS HZ3  H   -2.797   8.755  24.945 1.00 . A A .  91 LYS HZ3  1 1 
       11  45064 1 1  91 LYS N    N   -2.953   4.011  25.042 1.00 . A A .  91 LYS N    1 1 
       11  45065 1 1  91 LYS NZ   N   -2.462   8.570  25.892 1.00 . A A .  91 LYS NZ   1 1 
       11  45066 1 1  91 LYS O    O   -6.355   4.881  24.007 1.00 . A A .  91 LYS O    1 1 
       11  45067 1 1  92 ASP C    C   -5.054   5.867  21.046 1.00 . A A .  92 ASP C    1 1 
       11  45068 1 1  92 ASP CA   C   -4.975   6.709  22.338 1.00 . A A .  92 ASP CA   1 1 
       11  45069 1 1  92 ASP CB   C   -4.111   7.960  22.067 1.00 . A A .  92 ASP CB   1 1 
       11  45070 1 1  92 ASP CG   C   -4.059   8.972  23.214 1.00 . A A .  92 ASP CG   1 1 
       11  45071 1 1  92 ASP H    H   -3.475   6.028  23.764 1.00 . A A .  92 ASP H    1 1 
       11  45072 1 1  92 ASP HA   H   -5.988   7.038  22.579 1.00 . A A .  92 ASP HA   1 1 
       11  45073 1 1  92 ASP HB2  H   -3.098   7.641  21.817 1.00 . A A .  92 ASP HB2  1 1 
       11  45074 1 1  92 ASP HB3  H   -4.510   8.485  21.198 1.00 . A A .  92 ASP HB3  1 1 
       11  45075 1 1  92 ASP N    N   -4.449   5.924  23.480 1.00 . A A .  92 ASP N    1 1 
       11  45076 1 1  92 ASP O    O   -5.317   6.374  19.952 1.00 . A A .  92 ASP O    1 1 
       11  45077 1 1  92 ASP OD1  O   -5.056   9.110  23.950 1.00 . A A .  92 ASP OD1  1 1 
       11  45078 1 1  92 ASP OD2  O   -2.993   9.604  23.380 1.00 . A A .  92 ASP OD2  1 1 
       11  45079 1 1  93 GLY C    C   -3.623   3.584  19.150 1.00 . A A .  93 GLY C    1 1 
       11  45080 1 1  93 GLY CA   C   -4.808   3.577  20.099 1.00 . A A .  93 GLY CA   1 1 
       11  45081 1 1  93 GLY H    H   -4.477   4.246  22.074 1.00 . A A .  93 GLY H    1 1 
       11  45082 1 1  93 GLY HA2  H   -4.821   2.598  20.578 1.00 . A A .  93 GLY HA2  1 1 
       11  45083 1 1  93 GLY HA3  H   -5.718   3.721  19.518 1.00 . A A .  93 GLY HA3  1 1 
       11  45084 1 1  93 GLY N    N   -4.737   4.578  21.149 1.00 . A A .  93 GLY N    1 1 
       11  45085 1 1  93 GLY O    O   -3.728   2.947  18.109 1.00 . A A .  93 GLY O    1 1 
       11  45086 1 1  94 VAL C    C   -0.163   3.586  19.171 1.00 . A A .  94 VAL C    1 1 
       11  45087 1 1  94 VAL CA   C   -1.331   4.409  18.632 1.00 . A A .  94 VAL CA   1 1 
       11  45088 1 1  94 VAL CB   C   -0.905   5.873  18.398 1.00 . A A .  94 VAL CB   1 1 
       11  45089 1 1  94 VAL CG1  C   -0.619   6.682  19.673 1.00 . A A .  94 VAL CG1  1 1 
       11  45090 1 1  94 VAL CG2  C    0.246   5.979  17.397 1.00 . A A .  94 VAL CG2  1 1 
       11  45091 1 1  94 VAL H    H   -2.513   4.690  20.404 1.00 . A A .  94 VAL H    1 1 
       11  45092 1 1  94 VAL HA   H   -1.597   4.028  17.656 1.00 . A A .  94 VAL HA   1 1 
       11  45093 1 1  94 VAL HB   H   -1.764   6.357  17.921 1.00 . A A .  94 VAL HB   1 1 
       11  45094 1 1  94 VAL HG11 H   -0.515   7.737  19.415 1.00 . A A .  94 VAL HG11 1 1 
       11  45095 1 1  94 VAL HG12 H   -1.445   6.580  20.377 1.00 . A A .  94 VAL HG12 1 1 
       11  45096 1 1  94 VAL HG13 H    0.303   6.345  20.144 1.00 . A A .  94 VAL HG13 1 1 
       11  45097 1 1  94 VAL HG21 H    0.408   7.025  17.137 1.00 . A A .  94 VAL HG21 1 1 
       11  45098 1 1  94 VAL HG22 H    1.164   5.572  17.824 1.00 . A A .  94 VAL HG22 1 1 
       11  45099 1 1  94 VAL HG23 H   -0.009   5.427  16.491 1.00 . A A .  94 VAL HG23 1 1 
       11  45100 1 1  94 VAL N    N   -2.535   4.291  19.473 1.00 . A A .  94 VAL N    1 1 
       11  45101 1 1  94 VAL O    O    0.254   3.779  20.307 1.00 . A A .  94 VAL O    1 1 
       11  45102 1 1  95 ALA C    C    2.763   2.700  17.935 1.00 . A A .  95 ALA C    1 1 
       11  45103 1 1  95 ALA CA   C    1.601   1.952  18.577 1.00 . A A .  95 ALA CA   1 1 
       11  45104 1 1  95 ALA CB   C    1.451   0.521  18.056 1.00 . A A .  95 ALA CB   1 1 
       11  45105 1 1  95 ALA H    H   -0.070   2.580  17.434 1.00 . A A .  95 ALA H    1 1 
       11  45106 1 1  95 ALA HA   H    1.841   1.913  19.633 1.00 . A A .  95 ALA HA   1 1 
       11  45107 1 1  95 ALA HB1  H    1.280   0.529  16.982 1.00 . A A .  95 ALA HB1  1 1 
       11  45108 1 1  95 ALA HB2  H    2.368  -0.018  18.279 1.00 . A A .  95 ALA HB2  1 1 
       11  45109 1 1  95 ALA HB3  H    0.623   0.023  18.552 1.00 . A A .  95 ALA HB3  1 1 
       11  45110 1 1  95 ALA N    N    0.358   2.676  18.350 1.00 . A A .  95 ALA N    1 1 
       11  45111 1 1  95 ALA O    O    3.008   2.560  16.735 1.00 . A A .  95 ALA O    1 1 
       11  45112 1 1  96 ASP C    C    5.858   3.325  18.439 1.00 . A A .  96 ASP C    1 1 
       11  45113 1 1  96 ASP CA   C    4.639   4.252  18.403 1.00 . A A .  96 ASP CA   1 1 
       11  45114 1 1  96 ASP CB   C    4.797   5.426  19.383 1.00 . A A .  96 ASP CB   1 1 
       11  45115 1 1  96 ASP CG   C    5.999   6.310  19.045 1.00 . A A .  96 ASP CG   1 1 
       11  45116 1 1  96 ASP H    H    3.201   3.511  19.731 1.00 . A A .  96 ASP H    1 1 
       11  45117 1 1  96 ASP HA   H    4.524   4.662  17.399 1.00 . A A .  96 ASP HA   1 1 
       11  45118 1 1  96 ASP HB2  H    3.896   6.041  19.349 1.00 . A A .  96 ASP HB2  1 1 
       11  45119 1 1  96 ASP HB3  H    4.903   5.036  20.397 1.00 . A A .  96 ASP HB3  1 1 
       11  45120 1 1  96 ASP N    N    3.443   3.502  18.753 1.00 . A A .  96 ASP N    1 1 
       11  45121 1 1  96 ASP O    O    6.079   2.612  19.419 1.00 . A A .  96 ASP O    1 1 
       11  45122 1 1  96 ASP OD1  O    6.272   6.457  17.829 1.00 . A A .  96 ASP OD1  1 1 
       11  45123 1 1  96 ASP OD2  O    6.617   6.852  19.990 1.00 . A A .  96 ASP OD2  1 1 
       11  45124 1 1  97 VAL C    C    9.023   2.966  16.620 1.00 . A A .  97 VAL C    1 1 
       11  45125 1 1  97 VAL CA   C    7.726   2.345  17.151 1.00 . A A .  97 VAL CA   1 1 
       11  45126 1 1  97 VAL CB   C    7.267   1.142  16.290 1.00 . A A .  97 VAL CB   1 1 
       11  45127 1 1  97 VAL CG1  C    7.194   1.411  14.783 1.00 . A A .  97 VAL CG1  1 1 
       11  45128 1 1  97 VAL CG2  C    8.157  -0.094  16.522 1.00 . A A .  97 VAL CG2  1 1 
       11  45129 1 1  97 VAL H    H    6.290   3.955  16.615 1.00 . A A .  97 VAL H    1 1 
       11  45130 1 1  97 VAL HA   H    7.976   1.940  18.132 1.00 . A A .  97 VAL HA   1 1 
       11  45131 1 1  97 VAL HB   H    6.255   0.889  16.591 1.00 . A A .  97 VAL HB   1 1 
       11  45132 1 1  97 VAL HG11 H    6.530   2.249  14.588 1.00 . A A .  97 VAL HG11 1 1 
       11  45133 1 1  97 VAL HG12 H    8.184   1.616  14.375 1.00 . A A .  97 VAL HG12 1 1 
       11  45134 1 1  97 VAL HG13 H    6.788   0.529  14.289 1.00 . A A .  97 VAL HG13 1 1 
       11  45135 1 1  97 VAL HG21 H    7.757  -0.947  15.973 1.00 . A A .  97 VAL HG21 1 1 
       11  45136 1 1  97 VAL HG22 H    9.173   0.093  16.173 1.00 . A A .  97 VAL HG22 1 1 
       11  45137 1 1  97 VAL HG23 H    8.181  -0.343  17.583 1.00 . A A .  97 VAL HG23 1 1 
       11  45138 1 1  97 VAL N    N    6.615   3.312  17.345 1.00 . A A .  97 VAL N    1 1 
       11  45139 1 1  97 VAL O    O    8.983   3.849  15.772 1.00 . A A .  97 VAL O    1 1 
       11  45140 1 1  98 SER C    C   12.552   1.729  16.818 1.00 . A A .  98 SER C    1 1 
       11  45141 1 1  98 SER CA   C   11.509   2.837  16.562 1.00 . A A .  98 SER CA   1 1 
       11  45142 1 1  98 SER CB   C   11.936   4.182  17.162 1.00 . A A .  98 SER CB   1 1 
       11  45143 1 1  98 SER H    H   10.165   1.750  17.789 1.00 . A A .  98 SER H    1 1 
       11  45144 1 1  98 SER HA   H   11.439   2.986  15.487 1.00 . A A .  98 SER HA   1 1 
       11  45145 1 1  98 SER HB2  H   11.070   4.846  17.194 1.00 . A A .  98 SER HB2  1 1 
       11  45146 1 1  98 SER HB3  H   12.297   4.037  18.181 1.00 . A A .  98 SER HB3  1 1 
       11  45147 1 1  98 SER HG   H   12.932   5.729  16.578 1.00 . A A .  98 SER HG   1 1 
       11  45148 1 1  98 SER N    N   10.183   2.456  17.064 1.00 . A A .  98 SER N    1 1 
       11  45149 1 1  98 SER O    O   12.836   1.367  17.958 1.00 . A A .  98 SER O    1 1 
       11  45150 1 1  98 SER OG   O   12.936   4.791  16.361 1.00 . A A .  98 SER OG   1 1 
       11  45151 1 1  99 ILE C    C   15.082   0.249  14.597 1.00 . A A .  99 ILE C    1 1 
       11  45152 1 1  99 ILE CA   C   13.997  -0.002  15.663 1.00 . A A .  99 ILE CA   1 1 
       11  45153 1 1  99 ILE CB   C   13.164  -1.287  15.350 1.00 . A A .  99 ILE CB   1 1 
       11  45154 1 1  99 ILE CD1  C   11.395  -2.801  16.507 1.00 . A A .  99 ILE CD1  1 1 
       11  45155 1 1  99 ILE CG1  C   12.515  -1.762  16.662 1.00 . A A .  99 ILE CG1  1 1 
       11  45156 1 1  99 ILE CG2  C   13.955  -2.469  14.742 1.00 . A A .  99 ILE CG2  1 1 
       11  45157 1 1  99 ILE H    H   12.789   1.502  14.840 1.00 . A A .  99 ILE H    1 1 
       11  45158 1 1  99 ILE HA   H   14.479  -0.119  16.634 1.00 . A A .  99 ILE HA   1 1 
       11  45159 1 1  99 ILE HB   H   12.371  -1.023  14.642 1.00 . A A .  99 ILE HB   1 1 
       11  45160 1 1  99 ILE HD11 H   10.643  -2.435  15.806 1.00 . A A .  99 ILE HD11 1 1 
       11  45161 1 1  99 ILE HD12 H   11.795  -3.751  16.155 1.00 . A A .  99 ILE HD12 1 1 
       11  45162 1 1  99 ILE HD13 H   10.920  -2.965  17.475 1.00 . A A .  99 ILE HD13 1 1 
       11  45163 1 1  99 ILE HG12 H   13.291  -2.153  17.315 1.00 . A A .  99 ILE HG12 1 1 
       11  45164 1 1  99 ILE HG13 H   12.098  -0.901  17.163 1.00 . A A .  99 ILE HG13 1 1 
       11  45165 1 1  99 ILE HG21 H   14.387  -2.196  13.781 1.00 . A A .  99 ILE HG21 1 1 
       11  45166 1 1  99 ILE HG22 H   14.747  -2.788  15.419 1.00 . A A .  99 ILE HG22 1 1 
       11  45167 1 1  99 ILE HG23 H   13.293  -3.313  14.553 1.00 . A A .  99 ILE HG23 1 1 
       11  45168 1 1  99 ILE N    N   13.090   1.152  15.738 1.00 . A A .  99 ILE N    1 1 
       11  45169 1 1  99 ILE O    O   14.910   1.036  13.663 1.00 . A A .  99 ILE O    1 1 
       11  45170 1 1 100 GLU C    C   17.635  -2.038  13.559 1.00 . A A . 100 GLU C    1 1 
       11  45171 1 1 100 GLU CA   C   17.226  -0.571  13.667 1.00 . A A . 100 GLU CA   1 1 
       11  45172 1 1 100 GLU CB   C   18.401   0.374  13.943 1.00 . A A . 100 GLU CB   1 1 
       11  45173 1 1 100 GLU CD   C   20.203   1.725  12.792 1.00 . A A . 100 GLU CD   1 1 
       11  45174 1 1 100 GLU CG   C   19.437   0.403  12.804 1.00 . A A . 100 GLU CG   1 1 
       11  45175 1 1 100 GLU H    H   16.220  -1.165  15.427 1.00 . A A . 100 GLU H    1 1 
       11  45176 1 1 100 GLU HA   H   16.784  -0.290  12.716 1.00 . A A . 100 GLU HA   1 1 
       11  45177 1 1 100 GLU HB2  H   17.989   1.376  14.062 1.00 . A A . 100 GLU HB2  1 1 
       11  45178 1 1 100 GLU HB3  H   18.895   0.097  14.876 1.00 . A A . 100 GLU HB3  1 1 
       11  45179 1 1 100 GLU HG2  H   20.136  -0.425  12.922 1.00 . A A . 100 GLU HG2  1 1 
       11  45180 1 1 100 GLU HG3  H   18.926   0.288  11.846 1.00 . A A . 100 GLU HG3  1 1 
       11  45181 1 1 100 GLU N    N   16.197  -0.460  14.705 1.00 . A A . 100 GLU N    1 1 
       11  45182 1 1 100 GLU O    O   17.782  -2.710  14.576 1.00 . A A . 100 GLU O    1 1 
       11  45183 1 1 100 GLU OE1  O   20.604   2.194  13.876 1.00 . A A . 100 GLU OE1  1 1 
       11  45184 1 1 100 GLU OE2  O   20.237   2.379  11.725 1.00 . A A . 100 GLU OE2  1 1 
       11  45185 1 1 101 ASP C    C   18.748  -4.152  10.764 1.00 . A A . 101 ASP C    1 1 
       11  45186 1 1 101 ASP CA   C   17.883  -3.947  12.010 1.00 . A A . 101 ASP CA   1 1 
       11  45187 1 1 101 ASP CB   C   16.436  -4.465  11.848 1.00 . A A . 101 ASP CB   1 1 
       11  45188 1 1 101 ASP CG   C   16.303  -5.914  11.380 1.00 . A A . 101 ASP CG   1 1 
       11  45189 1 1 101 ASP H    H   17.578  -1.921  11.543 1.00 . A A . 101 ASP H    1 1 
       11  45190 1 1 101 ASP HA   H   18.377  -4.483  12.817 1.00 . A A . 101 ASP HA   1 1 
       11  45191 1 1 101 ASP HB2  H   15.911  -4.354  12.802 1.00 . A A . 101 ASP HB2  1 1 
       11  45192 1 1 101 ASP HB3  H   15.916  -3.833  11.123 1.00 . A A . 101 ASP HB3  1 1 
       11  45193 1 1 101 ASP N    N   17.768  -2.528  12.328 1.00 . A A . 101 ASP N    1 1 
       11  45194 1 1 101 ASP O    O   18.588  -3.457   9.755 1.00 . A A . 101 ASP O    1 1 
       11  45195 1 1 101 ASP OD1  O   16.870  -6.256  10.320 1.00 . A A . 101 ASP OD1  1 1 
       11  45196 1 1 101 ASP OD2  O   15.545  -6.696  11.997 1.00 . A A . 101 ASP OD2  1 1 
       11  45197 1 1 102 SER C    C   20.215  -6.785   9.053 1.00 . A A . 102 SER C    1 1 
       11  45198 1 1 102 SER CA   C   20.573  -5.446   9.729 1.00 . A A . 102 SER CA   1 1 
       11  45199 1 1 102 SER CB   C   22.022  -5.490  10.263 1.00 . A A . 102 SER CB   1 1 
       11  45200 1 1 102 SER H    H   19.779  -5.646  11.687 1.00 . A A . 102 SER H    1 1 
       11  45201 1 1 102 SER HA   H   20.490  -4.662   8.987 1.00 . A A . 102 SER HA   1 1 
       11  45202 1 1 102 SER HB2  H   22.714  -5.459   9.421 1.00 . A A . 102 SER HB2  1 1 
       11  45203 1 1 102 SER HB3  H   22.209  -4.629  10.903 1.00 . A A . 102 SER HB3  1 1 
       11  45204 1 1 102 SER HG   H   22.153  -7.412  10.402 1.00 . A A . 102 SER HG   1 1 
       11  45205 1 1 102 SER N    N   19.680  -5.112  10.835 1.00 . A A . 102 SER N    1 1 
       11  45206 1 1 102 SER O    O   21.101  -7.580   8.735 1.00 . A A . 102 SER O    1 1 
       11  45207 1 1 102 SER OG   O   22.275  -6.665  11.015 1.00 . A A . 102 SER OG   1 1 
       11  45208 1 1 103 VAL C    C   17.213  -7.961   7.240 1.00 . A A . 103 VAL C    1 1 
       11  45209 1 1 103 VAL CA   C   18.390  -8.253   8.208 1.00 . A A . 103 VAL CA   1 1 
       11  45210 1 1 103 VAL CB   C   18.046  -9.298   9.312 1.00 . A A . 103 VAL CB   1 1 
       11  45211 1 1 103 VAL CG1  C   18.072 -10.742   8.767 1.00 . A A . 103 VAL CG1  1 1 
       11  45212 1 1 103 VAL CG2  C   18.950  -9.285  10.563 1.00 . A A . 103 VAL CG2  1 1 
       11  45213 1 1 103 VAL H    H   18.254  -6.414   9.285 1.00 . A A . 103 VAL H    1 1 
       11  45214 1 1 103 VAL HA   H   19.181  -8.681   7.593 1.00 . A A . 103 VAL HA   1 1 
       11  45215 1 1 103 VAL HB   H   17.047  -9.086   9.669 1.00 . A A . 103 VAL HB   1 1 
       11  45216 1 1 103 VAL HG11 H   17.374 -10.865   7.942 1.00 . A A . 103 VAL HG11 1 1 
       11  45217 1 1 103 VAL HG12 H   19.075 -10.991   8.421 1.00 . A A . 103 VAL HG12 1 1 
       11  45218 1 1 103 VAL HG13 H   17.785 -11.444   9.553 1.00 . A A . 103 VAL HG13 1 1 
       11  45219 1 1 103 VAL HG21 H   19.984  -9.492  10.286 1.00 . A A . 103 VAL HG21 1 1 
       11  45220 1 1 103 VAL HG22 H   18.890  -8.322  11.069 1.00 . A A . 103 VAL HG22 1 1 
       11  45221 1 1 103 VAL HG23 H   18.617 -10.048  11.269 1.00 . A A . 103 VAL HG23 1 1 
       11  45222 1 1 103 VAL N    N   18.930  -7.001   8.774 1.00 . A A . 103 VAL N    1 1 
       11  45223 1 1 103 VAL O    O   16.412  -8.834   6.908 1.00 . A A . 103 VAL O    1 1 
       11  45224 1 1 104 ILE C    C   17.101  -5.066   5.022 1.00 . A A . 104 ILE C    1 1 
       11  45225 1 1 104 ILE CA   C   16.308  -6.220   5.642 1.00 . A A . 104 ILE CA   1 1 
       11  45226 1 1 104 ILE CB   C   14.851  -5.790   5.960 1.00 . A A . 104 ILE CB   1 1 
       11  45227 1 1 104 ILE CD1  C   15.205  -4.549   8.249 1.00 . A A . 104 ILE CD1  1 1 
       11  45228 1 1 104 ILE CG1  C   14.672  -4.511   6.814 1.00 . A A . 104 ILE CG1  1 1 
       11  45229 1 1 104 ILE CG2  C   13.990  -6.948   6.485 1.00 . A A . 104 ILE CG2  1 1 
       11  45230 1 1 104 ILE H    H   17.808  -6.051   7.098 1.00 . A A . 104 ILE H    1 1 
       11  45231 1 1 104 ILE HA   H   16.269  -7.010   4.892 1.00 . A A . 104 ILE HA   1 1 
       11  45232 1 1 104 ILE HB   H   14.412  -5.541   4.993 1.00 . A A . 104 ILE HB   1 1 
       11  45233 1 1 104 ILE HD11 H   14.772  -5.385   8.795 1.00 . A A . 104 ILE HD11 1 1 
       11  45234 1 1 104 ILE HD12 H   16.292  -4.628   8.245 1.00 . A A . 104 ILE HD12 1 1 
       11  45235 1 1 104 ILE HD13 H   14.933  -3.624   8.757 1.00 . A A . 104 ILE HD13 1 1 
       11  45236 1 1 104 ILE HG12 H   15.144  -3.676   6.300 1.00 . A A . 104 ILE HG12 1 1 
       11  45237 1 1 104 ILE HG13 H   13.606  -4.285   6.866 1.00 . A A . 104 ILE HG13 1 1 
       11  45238 1 1 104 ILE HG21 H   14.050  -7.796   5.802 1.00 . A A . 104 ILE HG21 1 1 
       11  45239 1 1 104 ILE HG22 H   14.334  -7.256   7.465 1.00 . A A . 104 ILE HG22 1 1 
       11  45240 1 1 104 ILE HG23 H   12.947  -6.635   6.560 1.00 . A A . 104 ILE HG23 1 1 
       11  45241 1 1 104 ILE N    N   17.109  -6.711   6.775 1.00 . A A . 104 ILE N    1 1 
       11  45242 1 1 104 ILE O    O   17.904  -4.431   5.698 1.00 . A A . 104 ILE O    1 1 
       11  45243 1 1 105 SER C    C   16.756  -3.287   1.789 1.00 . A A . 105 SER C    1 1 
       11  45244 1 1 105 SER CA   C   17.572  -3.708   3.008 1.00 . A A . 105 SER CA   1 1 
       11  45245 1 1 105 SER CB   C   19.002  -4.113   2.609 1.00 . A A . 105 SER CB   1 1 
       11  45246 1 1 105 SER H    H   16.219  -5.307   3.225 1.00 . A A . 105 SER H    1 1 
       11  45247 1 1 105 SER HA   H   17.639  -2.822   3.636 1.00 . A A . 105 SER HA   1 1 
       11  45248 1 1 105 SER HB2  H   19.512  -3.225   2.243 1.00 . A A . 105 SER HB2  1 1 
       11  45249 1 1 105 SER HB3  H   19.539  -4.467   3.490 1.00 . A A . 105 SER HB3  1 1 
       11  45250 1 1 105 SER HG   H   19.906  -5.012   1.155 1.00 . A A . 105 SER HG   1 1 
       11  45251 1 1 105 SER N    N   16.894  -4.779   3.745 1.00 . A A . 105 SER N    1 1 
       11  45252 1 1 105 SER O    O   15.871  -4.015   1.341 1.00 . A A . 105 SER O    1 1 
       11  45253 1 1 105 SER OG   O   19.048  -5.109   1.594 1.00 . A A . 105 SER OG   1 1 
       11  45254 1 1 106 LEU C    C   17.108  -2.100  -1.172 1.00 . A A . 106 LEU C    1 1 
       11  45255 1 1 106 LEU CA   C   16.349  -1.593   0.060 1.00 . A A . 106 LEU CA   1 1 
       11  45256 1 1 106 LEU CB   C   16.221  -0.061   0.171 1.00 . A A . 106 LEU CB   1 1 
       11  45257 1 1 106 LEU CD1  C   15.282   0.066   2.593 1.00 . A A . 106 LEU CD1  1 1 
       11  45258 1 1 106 LEU CD2  C   14.965   1.932   1.015 1.00 . A A . 106 LEU CD2  1 1 
       11  45259 1 1 106 LEU CG   C   15.085   0.412   1.112 1.00 . A A . 106 LEU CG   1 1 
       11  45260 1 1 106 LEU H    H   17.755  -1.533   1.635 1.00 . A A . 106 LEU H    1 1 
       11  45261 1 1 106 LEU HA   H   15.347  -2.015   0.031 1.00 . A A . 106 LEU HA   1 1 
       11  45262 1 1 106 LEU HB2  H   17.174   0.359   0.501 1.00 . A A . 106 LEU HB2  1 1 
       11  45263 1 1 106 LEU HB3  H   16.021   0.328  -0.828 1.00 . A A . 106 LEU HB3  1 1 
       11  45264 1 1 106 LEU HD11 H   14.484   0.503   3.193 1.00 . A A . 106 LEU HD11 1 1 
       11  45265 1 1 106 LEU HD12 H   15.266  -1.009   2.739 1.00 . A A . 106 LEU HD12 1 1 
       11  45266 1 1 106 LEU HD13 H   16.238   0.450   2.933 1.00 . A A . 106 LEU HD13 1 1 
       11  45267 1 1 106 LEU HD21 H   14.704   2.237   0.002 1.00 . A A . 106 LEU HD21 1 1 
       11  45268 1 1 106 LEU HD22 H   14.199   2.285   1.701 1.00 . A A . 106 LEU HD22 1 1 
       11  45269 1 1 106 LEU HD23 H   15.917   2.373   1.294 1.00 . A A . 106 LEU HD23 1 1 
       11  45270 1 1 106 LEU HG   H   14.142  -0.026   0.782 1.00 . A A . 106 LEU HG   1 1 
       11  45271 1 1 106 LEU N    N   17.024  -2.112   1.235 1.00 . A A . 106 LEU N    1 1 
       11  45272 1 1 106 LEU O    O   18.041  -1.463  -1.666 1.00 . A A . 106 LEU O    1 1 
       11  45273 1 1 107 SER C    C   16.553  -4.251  -3.935 1.00 . A A . 107 SER C    1 1 
       11  45274 1 1 107 SER CA   C   17.410  -4.063  -2.671 1.00 . A A . 107 SER CA   1 1 
       11  45275 1 1 107 SER CB   C   17.802  -5.447  -2.132 1.00 . A A . 107 SER CB   1 1 
       11  45276 1 1 107 SER H    H   15.991  -3.763  -1.089 1.00 . A A . 107 SER H    1 1 
       11  45277 1 1 107 SER HA   H   18.324  -3.550  -2.978 1.00 . A A . 107 SER HA   1 1 
       11  45278 1 1 107 SER HB2  H   18.350  -5.329  -1.195 1.00 . A A . 107 SER HB2  1 1 
       11  45279 1 1 107 SER HB3  H   16.899  -6.028  -1.940 1.00 . A A . 107 SER HB3  1 1 
       11  45280 1 1 107 SER HG   H   18.182  -6.136  -3.925 1.00 . A A . 107 SER HG   1 1 
       11  45281 1 1 107 SER N    N   16.735  -3.304  -1.604 1.00 . A A . 107 SER N    1 1 
       11  45282 1 1 107 SER O    O   17.031  -4.828  -4.907 1.00 . A A . 107 SER O    1 1 
       11  45283 1 1 107 SER OG   O   18.621  -6.146  -3.054 1.00 . A A . 107 SER OG   1 1 
       11  45284 1 1 108 GLY C    C   13.406  -5.152  -4.902 1.00 . A A . 108 GLY C    1 1 
       11  45285 1 1 108 GLY CA   C   14.360  -3.968  -5.060 1.00 . A A . 108 GLY CA   1 1 
       11  45286 1 1 108 GLY H    H   14.950  -3.360  -3.095 1.00 . A A . 108 GLY H    1 1 
       11  45287 1 1 108 GLY HA2  H   13.757  -3.067  -5.169 1.00 . A A . 108 GLY HA2  1 1 
       11  45288 1 1 108 GLY HA3  H   14.921  -4.139  -5.980 1.00 . A A . 108 GLY HA3  1 1 
       11  45289 1 1 108 GLY N    N   15.291  -3.808  -3.933 1.00 . A A . 108 GLY N    1 1 
       11  45290 1 1 108 GLY O    O   12.207  -4.982  -5.102 1.00 . A A . 108 GLY O    1 1 
       11  45291 1 1 109 ASP C    C   13.502  -8.576  -3.382 1.00 . A A . 109 ASP C    1 1 
       11  45292 1 1 109 ASP CA   C   13.205  -7.611  -4.553 1.00 . A A . 109 ASP CA   1 1 
       11  45293 1 1 109 ASP CB   C   13.531  -8.326  -5.886 1.00 . A A . 109 ASP CB   1 1 
       11  45294 1 1 109 ASP CG   C   15.008  -8.702  -6.118 1.00 . A A . 109 ASP CG   1 1 
       11  45295 1 1 109 ASP H    H   14.945  -6.395  -4.583 1.00 . A A . 109 ASP H    1 1 
       11  45296 1 1 109 ASP HA   H   12.133  -7.412  -4.537 1.00 . A A . 109 ASP HA   1 1 
       11  45297 1 1 109 ASP HB2  H   12.930  -9.237  -5.932 1.00 . A A . 109 ASP HB2  1 1 
       11  45298 1 1 109 ASP HB3  H   13.224  -7.693  -6.716 1.00 . A A . 109 ASP HB3  1 1 
       11  45299 1 1 109 ASP N    N   13.933  -6.326  -4.531 1.00 . A A . 109 ASP N    1 1 
       11  45300 1 1 109 ASP O    O   12.594  -9.046  -2.698 1.00 . A A . 109 ASP O    1 1 
       11  45301 1 1 109 ASP OD1  O   15.896  -8.107  -5.458 1.00 . A A . 109 ASP OD1  1 1 
       11  45302 1 1 109 ASP OD2  O   15.247  -9.597  -6.954 1.00 . A A . 109 ASP OD2  1 1 
       11  45303 1 1 110 HIS C    C   15.168  -9.578  -0.769 1.00 . A A . 110 HIS C    1 1 
       11  45304 1 1 110 HIS CA   C   15.265  -9.920  -2.254 1.00 . A A . 110 HIS CA   1 1 
       11  45305 1 1 110 HIS CB   C   16.727 -10.187  -2.651 1.00 . A A . 110 HIS CB   1 1 
       11  45306 1 1 110 HIS CD2  C   16.818 -11.900  -4.555 1.00 . A A . 110 HIS CD2  1 1 
       11  45307 1 1 110 HIS CE1  C   17.333 -13.735  -3.386 1.00 . A A . 110 HIS CE1  1 1 
       11  45308 1 1 110 HIS CG   C   16.923 -11.551  -3.243 1.00 . A A . 110 HIS CG   1 1 
       11  45309 1 1 110 HIS H    H   15.467  -8.421  -3.724 1.00 . A A . 110 HIS H    1 1 
       11  45310 1 1 110 HIS HA   H   14.664 -10.817  -2.419 1.00 . A A . 110 HIS HA   1 1 
       11  45311 1 1 110 HIS HB2  H   17.080  -9.449  -3.375 1.00 . A A . 110 HIS HB2  1 1 
       11  45312 1 1 110 HIS HB3  H   17.368 -10.096  -1.773 1.00 . A A . 110 HIS HB3  1 1 
       11  45313 1 1 110 HIS HD1  H   17.309 -12.730  -1.540 1.00 . A A . 110 HIS HD1  1 1 
       11  45314 1 1 110 HIS HD2  H   16.548 -11.236  -5.374 1.00 . A A . 110 HIS HD2  1 1 
       11  45315 1 1 110 HIS HE1  H   17.544 -14.762  -3.123 1.00 . A A . 110 HIS HE1  1 1 
       11  45316 1 1 110 HIS N    N   14.777  -8.849  -3.117 1.00 . A A . 110 HIS N    1 1 
       11  45317 1 1 110 HIS ND1  N   17.226 -12.690  -2.543 1.00 . A A . 110 HIS ND1  1 1 
       11  45318 1 1 110 HIS NE2  N   17.103 -13.269  -4.629 1.00 . A A . 110 HIS NE2  1 1 
       11  45319 1 1 110 HIS O    O   15.400 -10.424   0.093 1.00 . A A . 110 HIS O    1 1 
       11  45320 1 1 111 SER C    C   13.515  -6.962   1.027 1.00 . A A . 111 SER C    1 1 
       11  45321 1 1 111 SER CA   C   14.807  -7.760   0.845 1.00 . A A . 111 SER CA   1 1 
       11  45322 1 1 111 SER CB   C   16.081  -6.935   1.096 1.00 . A A . 111 SER CB   1 1 
       11  45323 1 1 111 SER H    H   14.585  -7.744  -1.275 1.00 . A A . 111 SER H    1 1 
       11  45324 1 1 111 SER HA   H   14.750  -8.569   1.542 1.00 . A A . 111 SER HA   1 1 
       11  45325 1 1 111 SER HB2  H   16.178  -6.195   0.302 1.00 . A A . 111 SER HB2  1 1 
       11  45326 1 1 111 SER HB3  H   15.964  -6.437   2.052 1.00 . A A . 111 SER HB3  1 1 
       11  45327 1 1 111 SER HG   H   18.020  -7.050   1.256 1.00 . A A . 111 SER HG   1 1 
       11  45328 1 1 111 SER N    N   14.839  -8.323  -0.488 1.00 . A A . 111 SER N    1 1 
       11  45329 1 1 111 SER O    O   12.430  -7.534   1.121 1.00 . A A . 111 SER O    1 1 
       11  45330 1 1 111 SER OG   O   17.282  -7.670   1.153 1.00 . A A . 111 SER OG   1 1 
       11  45331 1 1 112 ILE C    C   12.666  -3.852  -0.260 1.00 . A A . 112 ILE C    1 1 
       11  45332 1 1 112 ILE CA   C   12.466  -4.738   0.977 1.00 . A A . 112 ILE CA   1 1 
       11  45333 1 1 112 ILE CB   C   12.142  -3.994   2.297 1.00 . A A . 112 ILE CB   1 1 
       11  45334 1 1 112 ILE CD1  C   12.962  -2.309   4.040 1.00 . A A . 112 ILE CD1  1 1 
       11  45335 1 1 112 ILE CG1  C   13.338  -3.206   2.859 1.00 . A A . 112 ILE CG1  1 1 
       11  45336 1 1 112 ILE CG2  C   11.571  -4.994   3.319 1.00 . A A . 112 ILE CG2  1 1 
       11  45337 1 1 112 ILE H    H   14.519  -5.193   1.017 1.00 . A A . 112 ILE H    1 1 
       11  45338 1 1 112 ILE HA   H   11.589  -5.338   0.720 1.00 . A A . 112 ILE HA   1 1 
       11  45339 1 1 112 ILE HB   H   11.351  -3.273   2.095 1.00 . A A . 112 ILE HB   1 1 
       11  45340 1 1 112 ILE HD11 H   12.178  -1.612   3.741 1.00 . A A . 112 ILE HD11 1 1 
       11  45341 1 1 112 ILE HD12 H   12.624  -2.913   4.879 1.00 . A A . 112 ILE HD12 1 1 
       11  45342 1 1 112 ILE HD13 H   13.835  -1.747   4.365 1.00 . A A . 112 ILE HD13 1 1 
       11  45343 1 1 112 ILE HG12 H   14.109  -3.900   3.192 1.00 . A A . 112 ILE HG12 1 1 
       11  45344 1 1 112 ILE HG13 H   13.738  -2.576   2.065 1.00 . A A . 112 ILE HG13 1 1 
       11  45345 1 1 112 ILE HG21 H   11.215  -4.478   4.209 1.00 . A A . 112 ILE HG21 1 1 
       11  45346 1 1 112 ILE HG22 H   10.721  -5.515   2.882 1.00 . A A . 112 ILE HG22 1 1 
       11  45347 1 1 112 ILE HG23 H   12.329  -5.724   3.606 1.00 . A A . 112 ILE HG23 1 1 
       11  45348 1 1 112 ILE N    N   13.605  -5.635   1.099 1.00 . A A . 112 ILE N    1 1 
       11  45349 1 1 112 ILE O    O   13.728  -3.833  -0.886 1.00 . A A . 112 ILE O    1 1 
       11  45350 1 1 113 ILE C    C    9.959  -3.239  -2.355 1.00 . A A . 113 ILE C    1 1 
       11  45351 1 1 113 ILE CA   C   11.081  -2.402  -1.725 1.00 . A A . 113 ILE CA   1 1 
       11  45352 1 1 113 ILE CB   C   12.192  -2.075  -2.727 1.00 . A A . 113 ILE CB   1 1 
       11  45353 1 1 113 ILE CD1  C   13.143   0.310  -2.279 1.00 . A A . 113 ILE CD1  1 1 
       11  45354 1 1 113 ILE CG1  C   13.213  -1.179  -1.985 1.00 . A A . 113 ILE CG1  1 1 
       11  45355 1 1 113 ILE CG2  C   11.634  -1.469  -4.033 1.00 . A A . 113 ILE CG2  1 1 
       11  45356 1 1 113 ILE H    H   10.912  -3.240   0.185 1.00 . A A . 113 ILE H    1 1 
       11  45357 1 1 113 ILE HA   H   10.647  -1.453  -1.407 1.00 . A A . 113 ILE HA   1 1 
       11  45358 1 1 113 ILE HB   H   12.674  -3.012  -3.001 1.00 . A A . 113 ILE HB   1 1 
       11  45359 1 1 113 ILE HD11 H   13.872   0.839  -1.672 1.00 . A A . 113 ILE HD11 1 1 
       11  45360 1 1 113 ILE HD12 H   13.342   0.513  -3.331 1.00 . A A . 113 ILE HD12 1 1 
       11  45361 1 1 113 ILE HD13 H   12.144   0.634  -2.002 1.00 . A A . 113 ILE HD13 1 1 
       11  45362 1 1 113 ILE HG12 H   13.095  -1.251  -0.907 1.00 . A A . 113 ILE HG12 1 1 
       11  45363 1 1 113 ILE HG13 H   14.191  -1.587  -2.166 1.00 . A A . 113 ILE HG13 1 1 
       11  45364 1 1 113 ILE HG21 H   11.002  -0.605  -3.820 1.00 . A A . 113 ILE HG21 1 1 
       11  45365 1 1 113 ILE HG22 H   12.453  -1.164  -4.683 1.00 . A A . 113 ILE HG22 1 1 
       11  45366 1 1 113 ILE HG23 H   11.048  -2.213  -4.573 1.00 . A A . 113 ILE HG23 1 1 
       11  45367 1 1 113 ILE N    N   11.561  -3.164  -0.550 1.00 . A A . 113 ILE N    1 1 
       11  45368 1 1 113 ILE O    O   10.077  -4.454  -2.429 1.00 . A A . 113 ILE O    1 1 
       11  45369 1 1 114 GLY C    C    6.958  -4.363  -2.399 1.00 . A A . 114 GLY C    1 1 
       11  45370 1 1 114 GLY CA   C    7.636  -3.293  -3.262 1.00 . A A . 114 GLY CA   1 1 
       11  45371 1 1 114 GLY H    H    8.762  -1.621  -2.585 1.00 . A A . 114 GLY H    1 1 
       11  45372 1 1 114 GLY HA2  H    6.884  -2.544  -3.512 1.00 . A A . 114 GLY HA2  1 1 
       11  45373 1 1 114 GLY HA3  H    7.960  -3.800  -4.167 1.00 . A A . 114 GLY HA3  1 1 
       11  45374 1 1 114 GLY N    N    8.812  -2.626  -2.668 1.00 . A A . 114 GLY N    1 1 
       11  45375 1 1 114 GLY O    O    5.944  -4.926  -2.813 1.00 . A A . 114 GLY O    1 1 
       11  45376 1 1 115 ARG C    C    5.822  -5.375   0.426 1.00 . A A . 115 ARG C    1 1 
       11  45377 1 1 115 ARG CA   C    7.088  -5.762  -0.349 1.00 . A A . 115 ARG CA   1 1 
       11  45378 1 1 115 ARG CB   C    8.295  -6.245   0.480 1.00 . A A . 115 ARG CB   1 1 
       11  45379 1 1 115 ARG CD   C    9.312  -8.207   1.776 1.00 . A A . 115 ARG CD   1 1 
       11  45380 1 1 115 ARG CG   C    8.029  -7.523   1.285 1.00 . A A . 115 ARG CG   1 1 
       11  45381 1 1 115 ARG CZ   C    9.645 -10.184   0.313 1.00 . A A . 115 ARG CZ   1 1 
       11  45382 1 1 115 ARG H    H    8.313  -4.119  -0.929 1.00 . A A . 115 ARG H    1 1 
       11  45383 1 1 115 ARG HA   H    6.818  -6.588  -0.988 1.00 . A A . 115 ARG HA   1 1 
       11  45384 1 1 115 ARG HB2  H    9.113  -6.444  -0.214 1.00 . A A . 115 ARG HB2  1 1 
       11  45385 1 1 115 ARG HB3  H    8.616  -5.470   1.168 1.00 . A A . 115 ARG HB3  1 1 
       11  45386 1 1 115 ARG HD2  H    9.996  -7.461   2.176 1.00 . A A . 115 ARG HD2  1 1 
       11  45387 1 1 115 ARG HD3  H    9.053  -8.886   2.592 1.00 . A A . 115 ARG HD3  1 1 
       11  45388 1 1 115 ARG HE   H   10.802  -8.544   0.280 1.00 . A A . 115 ARG HE   1 1 
       11  45389 1 1 115 ARG HG2  H    7.435  -7.265   2.162 1.00 . A A . 115 ARG HG2  1 1 
       11  45390 1 1 115 ARG HG3  H    7.461  -8.220   0.667 1.00 . A A . 115 ARG HG3  1 1 
       11  45391 1 1 115 ARG HH11 H    8.029 -10.379   1.530 1.00 . A A . 115 ARG HH11 1 1 
       11  45392 1 1 115 ARG HH12 H    8.441 -11.742   0.496 1.00 . A A . 115 ARG HH12 1 1 
       11  45393 1 1 115 ARG HH21 H   10.853 -10.289  -1.317 1.00 . A A . 115 ARG HH21 1 1 
       11  45394 1 1 115 ARG HH22 H    9.784 -11.652  -1.031 1.00 . A A . 115 ARG HH22 1 1 
       11  45395 1 1 115 ARG N    N    7.511  -4.660  -1.214 1.00 . A A . 115 ARG N    1 1 
       11  45396 1 1 115 ARG NE   N    9.979  -8.962   0.702 1.00 . A A . 115 ARG NE   1 1 
       11  45397 1 1 115 ARG NH1  N    8.692 -10.844   0.924 1.00 . A A . 115 ARG NH1  1 1 
       11  45398 1 1 115 ARG NH2  N   10.218 -10.782  -0.706 1.00 . A A . 115 ARG NH2  1 1 
       11  45399 1 1 115 ARG O    O    5.399  -4.222   0.376 1.00 . A A . 115 ARG O    1 1 
       11  45400 1 1 116 THR C    C    4.214  -6.311   3.398 1.00 . A A . 116 THR C    1 1 
       11  45401 1 1 116 THR CA   C    3.953  -6.087   1.913 1.00 . A A . 116 THR CA   1 1 
       11  45402 1 1 116 THR CB   C    2.835  -6.946   1.315 1.00 . A A . 116 THR CB   1 1 
       11  45403 1 1 116 THR CG2  C    3.206  -8.419   1.240 1.00 . A A . 116 THR CG2  1 1 
       11  45404 1 1 116 THR H    H    5.600  -7.228   1.183 1.00 . A A . 116 THR H    1 1 
       11  45405 1 1 116 THR HA   H    3.641  -5.054   1.816 1.00 . A A . 116 THR HA   1 1 
       11  45406 1 1 116 THR HB   H    2.653  -6.599   0.299 1.00 . A A . 116 THR HB   1 1 
       11  45407 1 1 116 THR HG1  H    1.402  -5.901   2.137 1.00 . A A . 116 THR HG1  1 1 
       11  45408 1 1 116 THR HG21 H    3.535  -8.762   2.210 1.00 . A A . 116 THR HG21 1 1 
       11  45409 1 1 116 THR HG22 H    2.348  -8.999   0.909 1.00 . A A . 116 THR HG22 1 1 
       11  45410 1 1 116 THR HG23 H    4.011  -8.563   0.525 1.00 . A A . 116 THR HG23 1 1 
       11  45411 1 1 116 THR N    N    5.189  -6.306   1.138 1.00 . A A . 116 THR N    1 1 
       11  45412 1 1 116 THR O    O    5.231  -6.904   3.745 1.00 . A A . 116 THR O    1 1 
       11  45413 1 1 116 THR OG1  O    1.640  -6.839   2.054 1.00 . A A . 116 THR OG1  1 1 
       11  45414 1 1 117 LEU C    C    1.984  -6.067   6.296 1.00 . A A . 117 LEU C    1 1 
       11  45415 1 1 117 LEU CA   C    3.402  -5.955   5.729 1.00 . A A . 117 LEU CA   1 1 
       11  45416 1 1 117 LEU CB   C    4.280  -4.822   6.329 1.00 . A A . 117 LEU CB   1 1 
       11  45417 1 1 117 LEU CD1  C    4.081  -5.057   8.912 1.00 . A A . 117 LEU CD1  1 1 
       11  45418 1 1 117 LEU CD2  C    4.790  -2.930   7.894 1.00 . A A . 117 LEU CD2  1 1 
       11  45419 1 1 117 LEU CG   C    3.897  -4.166   7.679 1.00 . A A . 117 LEU CG   1 1 
       11  45420 1 1 117 LEU H    H    2.507  -5.352   3.907 1.00 . A A . 117 LEU H    1 1 
       11  45421 1 1 117 LEU HA   H    3.886  -6.903   5.940 1.00 . A A . 117 LEU HA   1 1 
       11  45422 1 1 117 LEU HB2  H    5.288  -5.218   6.442 1.00 . A A . 117 LEU HB2  1 1 
       11  45423 1 1 117 LEU HB3  H    4.331  -4.020   5.591 1.00 . A A . 117 LEU HB3  1 1 
       11  45424 1 1 117 LEU HD11 H    3.386  -5.886   8.878 1.00 . A A . 117 LEU HD11 1 1 
       11  45425 1 1 117 LEU HD12 H    5.104  -5.432   8.959 1.00 . A A . 117 LEU HD12 1 1 
       11  45426 1 1 117 LEU HD13 H    3.873  -4.485   9.818 1.00 . A A . 117 LEU HD13 1 1 
       11  45427 1 1 117 LEU HD21 H    4.701  -2.249   7.051 1.00 . A A . 117 LEU HD21 1 1 
       11  45428 1 1 117 LEU HD22 H    4.485  -2.403   8.799 1.00 . A A . 117 LEU HD22 1 1 
       11  45429 1 1 117 LEU HD23 H    5.834  -3.236   7.996 1.00 . A A . 117 LEU HD23 1 1 
       11  45430 1 1 117 LEU HG   H    2.862  -3.832   7.630 1.00 . A A . 117 LEU HG   1 1 
       11  45431 1 1 117 LEU N    N    3.330  -5.819   4.272 1.00 . A A . 117 LEU N    1 1 
       11  45432 1 1 117 LEU O    O    1.102  -5.276   5.964 1.00 . A A . 117 LEU O    1 1 
       11  45433 1 1 118 VAL C    C    0.822  -7.134   9.398 1.00 . A A . 118 VAL C    1 1 
       11  45434 1 1 118 VAL CA   C    0.538  -7.296   7.904 1.00 . A A . 118 VAL CA   1 1 
       11  45435 1 1 118 VAL CB   C   -0.027  -8.712   7.624 1.00 . A A . 118 VAL CB   1 1 
       11  45436 1 1 118 VAL CG1  C   -1.319  -8.987   8.413 1.00 . A A . 118 VAL CG1  1 1 
       11  45437 1 1 118 VAL CG2  C   -0.346  -8.884   6.125 1.00 . A A . 118 VAL CG2  1 1 
       11  45438 1 1 118 VAL H    H    2.601  -7.611   7.438 1.00 . A A . 118 VAL H    1 1 
       11  45439 1 1 118 VAL HA   H   -0.211  -6.562   7.606 1.00 . A A . 118 VAL HA   1 1 
       11  45440 1 1 118 VAL HB   H    0.720  -9.457   7.898 1.00 . A A . 118 VAL HB   1 1 
       11  45441 1 1 118 VAL HG11 H   -2.075  -8.237   8.178 1.00 . A A . 118 VAL HG11 1 1 
       11  45442 1 1 118 VAL HG12 H   -1.703  -9.975   8.165 1.00 . A A . 118 VAL HG12 1 1 
       11  45443 1 1 118 VAL HG13 H   -1.117  -8.976   9.481 1.00 . A A . 118 VAL HG13 1 1 
       11  45444 1 1 118 VAL HG21 H   -0.775  -9.871   5.947 1.00 . A A . 118 VAL HG21 1 1 
       11  45445 1 1 118 VAL HG22 H   -1.058  -8.125   5.802 1.00 . A A . 118 VAL HG22 1 1 
       11  45446 1 1 118 VAL HG23 H    0.562  -8.798   5.530 1.00 . A A . 118 VAL HG23 1 1 
       11  45447 1 1 118 VAL N    N    1.784  -7.060   7.159 1.00 . A A . 118 VAL N    1 1 
       11  45448 1 1 118 VAL O    O    1.810  -7.670   9.900 1.00 . A A . 118 VAL O    1 1 
       11  45449 1 1 119 VAL C    C   -1.190  -7.231  12.118 1.00 . A A . 119 VAL C    1 1 
       11  45450 1 1 119 VAL CA   C   -0.047  -6.357  11.575 1.00 . A A . 119 VAL CA   1 1 
       11  45451 1 1 119 VAL CB   C    0.018  -4.917  12.148 1.00 . A A . 119 VAL CB   1 1 
       11  45452 1 1 119 VAL CG1  C    1.296  -4.237  11.635 1.00 . A A . 119 VAL CG1  1 1 
       11  45453 1 1 119 VAL CG2  C   -1.167  -4.003  11.813 1.00 . A A . 119 VAL CG2  1 1 
       11  45454 1 1 119 VAL H    H   -0.852  -6.003   9.606 1.00 . A A . 119 VAL H    1 1 
       11  45455 1 1 119 VAL HA   H    0.869  -6.838  11.919 1.00 . A A . 119 VAL HA   1 1 
       11  45456 1 1 119 VAL HB   H    0.084  -4.982  13.234 1.00 . A A . 119 VAL HB   1 1 
       11  45457 1 1 119 VAL HG11 H    1.419  -3.266  12.113 1.00 . A A . 119 VAL HG11 1 1 
       11  45458 1 1 119 VAL HG12 H    2.160  -4.858  11.861 1.00 . A A . 119 VAL HG12 1 1 
       11  45459 1 1 119 VAL HG13 H    1.246  -4.092  10.555 1.00 . A A . 119 VAL HG13 1 1 
       11  45460 1 1 119 VAL HG21 H   -2.030  -4.305  12.395 1.00 . A A . 119 VAL HG21 1 1 
       11  45461 1 1 119 VAL HG22 H   -0.936  -2.974  12.087 1.00 . A A . 119 VAL HG22 1 1 
       11  45462 1 1 119 VAL HG23 H   -1.395  -4.039  10.750 1.00 . A A . 119 VAL HG23 1 1 
       11  45463 1 1 119 VAL N    N   -0.052  -6.404  10.098 1.00 . A A . 119 VAL N    1 1 
       11  45464 1 1 119 VAL O    O   -2.141  -7.524  11.397 1.00 . A A . 119 VAL O    1 1 
       11  45465 1 1 120 HIS C    C   -2.401  -8.343  15.329 1.00 . A A . 120 HIS C    1 1 
       11  45466 1 1 120 HIS CA   C   -1.941  -8.764  13.921 1.00 . A A . 120 HIS CA   1 1 
       11  45467 1 1 120 HIS CB   C   -1.148 -10.079  13.977 1.00 . A A . 120 HIS CB   1 1 
       11  45468 1 1 120 HIS CD2  C    0.217 -10.154  11.786 1.00 . A A . 120 HIS CD2  1 1 
       11  45469 1 1 120 HIS CE1  C   -0.496 -12.085  10.945 1.00 . A A . 120 HIS CE1  1 1 
       11  45470 1 1 120 HIS CG   C   -0.726 -10.645  12.638 1.00 . A A . 120 HIS CG   1 1 
       11  45471 1 1 120 HIS H    H   -0.248  -7.473  13.896 1.00 . A A . 120 HIS H    1 1 
       11  45472 1 1 120 HIS HA   H   -2.821  -8.915  13.299 1.00 . A A . 120 HIS HA   1 1 
       11  45473 1 1 120 HIS HB2  H   -0.253  -9.916  14.578 1.00 . A A . 120 HIS HB2  1 1 
       11  45474 1 1 120 HIS HB3  H   -1.753 -10.824  14.496 1.00 . A A . 120 HIS HB3  1 1 
       11  45475 1 1 120 HIS HD1  H   -1.872 -12.425  12.499 1.00 . A A . 120 HIS HD1  1 1 
       11  45476 1 1 120 HIS HD2  H    0.792  -9.251  11.923 1.00 . A A . 120 HIS HD2  1 1 
       11  45477 1 1 120 HIS HE1  H   -0.633 -12.949  10.302 1.00 . A A . 120 HIS HE1  1 1 
       11  45478 1 1 120 HIS N    N   -1.069  -7.729  13.349 1.00 . A A . 120 HIS N    1 1 
       11  45479 1 1 120 HIS ND1  N   -1.147 -11.836  12.095 1.00 . A A . 120 HIS ND1  1 1 
       11  45480 1 1 120 HIS NE2  N    0.366 -11.069  10.739 1.00 . A A . 120 HIS NE2  1 1 
       11  45481 1 1 120 HIS O    O   -1.560  -7.972  16.139 1.00 . A A . 120 HIS O    1 1 
       11  45482 1 1 121 GLU C    C   -3.711  -8.238  18.243 1.00 . A A . 121 GLU C    1 1 
       11  45483 1 1 121 GLU CA   C   -4.275  -7.794  16.870 1.00 . A A . 121 GLU CA   1 1 
       11  45484 1 1 121 GLU CB   C   -5.813  -7.968  16.844 1.00 . A A . 121 GLU CB   1 1 
       11  45485 1 1 121 GLU CD   C   -6.497  -6.064  18.385 1.00 . A A . 121 GLU CD   1 1 
       11  45486 1 1 121 GLU CG   C   -6.621  -6.670  16.994 1.00 . A A . 121 GLU CG   1 1 
       11  45487 1 1 121 GLU H    H   -4.363  -8.712  14.954 1.00 . A A . 121 GLU H    1 1 
       11  45488 1 1 121 GLU HA   H   -4.064  -6.728  16.804 1.00 . A A . 121 GLU HA   1 1 
       11  45489 1 1 121 GLU HB2  H   -6.113  -8.422  15.901 1.00 . A A . 121 GLU HB2  1 1 
       11  45490 1 1 121 GLU HB3  H   -6.117  -8.656  17.631 1.00 . A A . 121 GLU HB3  1 1 
       11  45491 1 1 121 GLU HG2  H   -6.300  -5.940  16.256 1.00 . A A . 121 GLU HG2  1 1 
       11  45492 1 1 121 GLU HG3  H   -7.673  -6.903  16.802 1.00 . A A . 121 GLU HG3  1 1 
       11  45493 1 1 121 GLU N    N   -3.699  -8.407  15.657 1.00 . A A . 121 GLU N    1 1 
       11  45494 1 1 121 GLU O    O   -3.931  -7.535  19.225 1.00 . A A . 121 GLU O    1 1 
       11  45495 1 1 121 GLU OE1  O   -7.301  -6.446  19.261 1.00 . A A . 121 GLU OE1  1 1 
       11  45496 1 1 121 GLU OE2  O   -5.532  -5.310  18.637 1.00 . A A . 121 GLU OE2  1 1 
       11  45497 1 1 122 LYS C    C   -1.159 -10.204  19.929 1.00 . A A . 122 LYS C    1 1 
       11  45498 1 1 122 LYS CA   C   -2.645  -9.866  19.748 1.00 . A A . 122 LYS CA   1 1 
       11  45499 1 1 122 LYS CB   C   -3.556 -11.061  20.101 1.00 . A A . 122 LYS CB   1 1 
       11  45500 1 1 122 LYS CD   C   -5.260  -9.961  21.685 1.00 . A A . 122 LYS CD   1 1 
       11  45501 1 1 122 LYS CE   C   -6.392  -8.928  21.586 1.00 . A A . 122 LYS CE   1 1 
       11  45502 1 1 122 LYS CG   C   -5.025 -10.660  20.331 1.00 . A A . 122 LYS CG   1 1 
       11  45503 1 1 122 LYS H    H   -2.756  -9.920  17.600 1.00 . A A . 122 LYS H    1 1 
       11  45504 1 1 122 LYS HA   H   -2.812  -9.085  20.487 1.00 . A A . 122 LYS HA   1 1 
       11  45505 1 1 122 LYS HB2  H   -3.504 -11.771  19.279 1.00 . A A . 122 LYS HB2  1 1 
       11  45506 1 1 122 LYS HB3  H   -3.192 -11.568  20.996 1.00 . A A . 122 LYS HB3  1 1 
       11  45507 1 1 122 LYS HD2  H   -5.537 -10.725  22.415 1.00 . A A . 122 LYS HD2  1 1 
       11  45508 1 1 122 LYS HD3  H   -4.353  -9.474  22.044 1.00 . A A . 122 LYS HD3  1 1 
       11  45509 1 1 122 LYS HE2  H   -7.123  -9.280  20.850 1.00 . A A . 122 LYS HE2  1 1 
       11  45510 1 1 122 LYS HE3  H   -6.902  -8.848  22.548 1.00 . A A . 122 LYS HE3  1 1 
       11  45511 1 1 122 LYS HG2  H   -5.363 -10.024  19.515 1.00 . A A . 122 LYS HG2  1 1 
       11  45512 1 1 122 LYS HG3  H   -5.638 -11.561  20.304 1.00 . A A . 122 LYS HG3  1 1 
       11  45513 1 1 122 LYS HZ1  H   -5.187  -7.674  20.440 1.00 . A A . 122 LYS HZ1  1 1 
       11  45514 1 1 122 LYS HZ2  H   -6.619  -7.042  20.723 1.00 . A A . 122 LYS HZ2  1 1 
       11  45515 1 1 122 LYS HZ3  H   -5.489  -7.065  21.937 1.00 . A A . 122 LYS HZ3  1 1 
       11  45516 1 1 122 LYS N    N   -3.015  -9.367  18.406 1.00 . A A . 122 LYS N    1 1 
       11  45517 1 1 122 LYS NZ   N   -5.884  -7.596  21.179 1.00 . A A . 122 LYS NZ   1 1 
       11  45518 1 1 122 LYS O    O   -0.383 -10.249  18.976 1.00 . A A . 122 LYS O    1 1 
       11  45519 1 1 123 ALA C    C    0.965 -12.114  20.894 1.00 . A A . 123 ALA C    1 1 
       11  45520 1 1 123 ALA CA   C    0.499 -10.878  21.668 1.00 . A A . 123 ALA CA   1 1 
       11  45521 1 1 123 ALA CB   C    0.386 -11.197  23.166 1.00 . A A . 123 ALA CB   1 1 
       11  45522 1 1 123 ALA H    H   -1.504 -10.269  21.903 1.00 . A A . 123 ALA H    1 1 
       11  45523 1 1 123 ALA HA   H    1.231 -10.086  21.508 1.00 . A A . 123 ALA HA   1 1 
       11  45524 1 1 123 ALA HB1  H   -0.314 -12.022  23.313 1.00 . A A . 123 ALA HB1  1 1 
       11  45525 1 1 123 ALA HB2  H    1.361 -11.508  23.547 1.00 . A A . 123 ALA HB2  1 1 
       11  45526 1 1 123 ALA HB3  H    0.038 -10.328  23.724 1.00 . A A . 123 ALA HB3  1 1 
       11  45527 1 1 123 ALA N    N   -0.799 -10.409  21.202 1.00 . A A . 123 ALA N    1 1 
       11  45528 1 1 123 ALA O    O    0.177 -13.031  20.665 1.00 . A A . 123 ALA O    1 1 
       11  45529 1 1 124 ASP C    C    4.031 -13.822  20.192 1.00 . A A . 124 ASP C    1 1 
       11  45530 1 1 124 ASP CA   C    2.837 -13.055  19.597 1.00 . A A . 124 ASP CA   1 1 
       11  45531 1 1 124 ASP CB   C    3.136 -12.327  18.276 1.00 . A A . 124 ASP CB   1 1 
       11  45532 1 1 124 ASP CG   C    4.034 -11.091  18.377 1.00 . A A . 124 ASP CG   1 1 
       11  45533 1 1 124 ASP H    H    2.778 -11.257  20.623 1.00 . A A . 124 ASP H    1 1 
       11  45534 1 1 124 ASP HA   H    2.084 -13.807  19.357 1.00 . A A . 124 ASP HA   1 1 
       11  45535 1 1 124 ASP HB2  H    3.575 -13.040  17.575 1.00 . A A . 124 ASP HB2  1 1 
       11  45536 1 1 124 ASP HB3  H    2.187 -11.997  17.854 1.00 . A A . 124 ASP HB3  1 1 
       11  45537 1 1 124 ASP N    N    2.239 -12.110  20.521 1.00 . A A . 124 ASP N    1 1 
       11  45538 1 1 124 ASP O    O    4.817 -13.361  21.030 1.00 . A A . 124 ASP O    1 1 
       11  45539 1 1 124 ASP OD1  O    3.828 -10.245  19.288 1.00 . A A . 124 ASP OD1  1 1 
       11  45540 1 1 124 ASP OD2  O    4.925 -10.982  17.510 1.00 . A A . 124 ASP OD2  1 1 
       11  45541 1 1 125 ASP C    C    6.449 -15.981  19.961 1.00 . A A . 125 ASP C    1 1 
       11  45542 1 1 125 ASP CA   C    4.962 -16.122  20.294 1.00 . A A . 125 ASP CA   1 1 
       11  45543 1 1 125 ASP CB   C    4.453 -17.484  19.789 1.00 . A A . 125 ASP CB   1 1 
       11  45544 1 1 125 ASP CG   C    4.286 -18.520  20.900 1.00 . A A . 125 ASP CG   1 1 
       11  45545 1 1 125 ASP H    H    3.425 -15.308  19.021 1.00 . A A . 125 ASP H    1 1 
       11  45546 1 1 125 ASP HA   H    4.851 -16.082  21.379 1.00 . A A . 125 ASP HA   1 1 
       11  45547 1 1 125 ASP HB2  H    3.495 -17.351  19.302 1.00 . A A . 125 ASP HB2  1 1 
       11  45548 1 1 125 ASP HB3  H    5.133 -17.882  19.034 1.00 . A A . 125 ASP HB3  1 1 
       11  45549 1 1 125 ASP N    N    4.127 -15.061  19.721 1.00 . A A . 125 ASP N    1 1 
       11  45550 1 1 125 ASP O    O    7.291 -16.354  20.771 1.00 . A A . 125 ASP O    1 1 
       11  45551 1 1 125 ASP OD1  O    5.083 -18.490  21.861 1.00 . A A . 125 ASP OD1  1 1 
       11  45552 1 1 125 ASP OD2  O    3.421 -19.413  20.723 1.00 . A A . 125 ASP OD2  1 1 
       11  45553 1 1 126 LEU C    C    9.113 -16.127  18.622 1.00 . A A . 126 LEU C    1 1 
       11  45554 1 1 126 LEU CA   C    8.084 -15.053  18.254 1.00 . A A . 126 LEU CA   1 1 
       11  45555 1 1 126 LEU CB   C    8.556 -13.637  18.648 1.00 . A A . 126 LEU CB   1 1 
       11  45556 1 1 126 LEU CD1  C    7.623 -11.404  19.362 1.00 . A A . 126 LEU CD1  1 1 
       11  45557 1 1 126 LEU CD2  C    8.051 -11.849  16.922 1.00 . A A . 126 LEU CD2  1 1 
       11  45558 1 1 126 LEU CG   C    7.619 -12.472  18.259 1.00 . A A . 126 LEU CG   1 1 
       11  45559 1 1 126 LEU H    H    5.942 -15.168  18.239 1.00 . A A . 126 LEU H    1 1 
       11  45560 1 1 126 LEU HA   H    8.007 -15.075  17.173 1.00 . A A . 126 LEU HA   1 1 
       11  45561 1 1 126 LEU HB2  H    8.729 -13.651  19.714 1.00 . A A . 126 LEU HB2  1 1 
       11  45562 1 1 126 LEU HB3  H    9.537 -13.458  18.206 1.00 . A A . 126 LEU HB3  1 1 
       11  45563 1 1 126 LEU HD11 H    8.639 -11.081  19.577 1.00 . A A . 126 LEU HD11 1 1 
       11  45564 1 1 126 LEU HD12 H    7.038 -10.542  19.044 1.00 . A A . 126 LEU HD12 1 1 
       11  45565 1 1 126 LEU HD13 H    7.174 -11.809  20.268 1.00 . A A . 126 LEU HD13 1 1 
       11  45566 1 1 126 LEU HD21 H    9.011 -11.355  17.030 1.00 . A A . 126 LEU HD21 1 1 
       11  45567 1 1 126 LEU HD22 H    8.136 -12.619  16.162 1.00 . A A . 126 LEU HD22 1 1 
       11  45568 1 1 126 LEU HD23 H    7.319 -11.112  16.595 1.00 . A A . 126 LEU HD23 1 1 
       11  45569 1 1 126 LEU HG   H    6.601 -12.846  18.156 1.00 . A A . 126 LEU HG   1 1 
       11  45570 1 1 126 LEU N    N    6.749 -15.379  18.801 1.00 . A A . 126 LEU N    1 1 
       11  45571 1 1 126 LEU O    O   10.084 -15.855  19.327 1.00 . A A . 126 LEU O    1 1 
       11  45572 1 1 127 GLY C    C    8.597 -19.746  18.692 1.00 . A A . 127 GLY C    1 1 
       11  45573 1 1 127 GLY CA   C    9.541 -18.561  18.566 1.00 . A A . 127 GLY CA   1 1 
       11  45574 1 1 127 GLY H    H    7.977 -17.485  17.659 1.00 . A A . 127 GLY H    1 1 
       11  45575 1 1 127 GLY HA2  H   10.267 -18.786  17.786 1.00 . A A . 127 GLY HA2  1 1 
       11  45576 1 1 127 GLY HA3  H   10.087 -18.411  19.498 1.00 . A A . 127 GLY HA3  1 1 
       11  45577 1 1 127 GLY N    N    8.815 -17.358  18.204 1.00 . A A . 127 GLY N    1 1 
       11  45578 1 1 127 GLY O    O    8.214 -20.366  17.704 1.00 . A A . 127 GLY O    1 1 
       11  45579 1 1 128 LYS C    C    6.884 -21.120  21.685 1.00 . A A . 128 LYS C    1 1 
       11  45580 1 1 128 LYS CA   C    7.613 -21.287  20.342 1.00 . A A . 128 LYS CA   1 1 
       11  45581 1 1 128 LYS CB   C    8.780 -22.271  20.495 1.00 . A A . 128 LYS CB   1 1 
       11  45582 1 1 128 LYS CD   C    8.422 -24.603  21.532 1.00 . A A . 128 LYS CD   1 1 
       11  45583 1 1 128 LYS CE   C    7.562 -24.019  22.658 1.00 . A A . 128 LYS CE   1 1 
       11  45584 1 1 128 LYS CG   C    8.292 -23.684  20.305 1.00 . A A . 128 LYS CG   1 1 
       11  45585 1 1 128 LYS H    H    8.680 -19.620  20.693 1.00 . A A . 128 LYS H    1 1 
       11  45586 1 1 128 LYS HA   H    6.922 -21.600  19.560 1.00 . A A . 128 LYS HA   1 1 
       11  45587 1 1 128 LYS HB2  H    9.527 -22.086  19.717 1.00 . A A . 128 LYS HB2  1 1 
       11  45588 1 1 128 LYS HB3  H    9.300 -22.147  21.446 1.00 . A A . 128 LYS HB3  1 1 
       11  45589 1 1 128 LYS HD2  H    8.066 -25.597  21.259 1.00 . A A . 128 LYS HD2  1 1 
       11  45590 1 1 128 LYS HD3  H    9.467 -24.665  21.844 1.00 . A A . 128 LYS HD3  1 1 
       11  45591 1 1 128 LYS HE2  H    8.056 -23.128  23.060 1.00 . A A . 128 LYS HE2  1 1 
       11  45592 1 1 128 LYS HE3  H    6.613 -23.698  22.222 1.00 . A A . 128 LYS HE3  1 1 
       11  45593 1 1 128 LYS HG2  H    7.259 -23.676  19.963 1.00 . A A . 128 LYS HG2  1 1 
       11  45594 1 1 128 LYS HG3  H    8.921 -24.002  19.497 1.00 . A A . 128 LYS HG3  1 1 
       11  45595 1 1 128 LYS HZ1  H    6.914 -25.835  23.397 1.00 . A A . 128 LYS HZ1  1 1 
       11  45596 1 1 128 LYS HZ2  H    8.075 -25.114  24.340 1.00 . A A . 128 LYS HZ2  1 1 
       11  45597 1 1 128 LYS HZ3  H    6.520 -24.544  24.318 1.00 . A A . 128 LYS HZ3  1 1 
       11  45598 1 1 128 LYS N    N    8.264 -20.085  19.933 1.00 . A A . 128 LYS N    1 1 
       11  45599 1 1 128 LYS NZ   N    7.264 -24.960  23.759 1.00 . A A . 128 LYS NZ   1 1 
       11  45600 1 1 128 LYS O    O    7.535 -20.937  22.714 1.00 . A A . 128 LYS O    1 1 
       11  45601 1 1 129 GLY C    C    4.225 -22.700  23.272 1.00 . A A . 129 GLY C    1 1 
       11  45602 1 1 129 GLY CA   C    4.754 -21.323  22.920 1.00 . A A . 129 GLY CA   1 1 
       11  45603 1 1 129 GLY H    H    5.090 -21.363  20.819 1.00 . A A . 129 GLY H    1 1 
       11  45604 1 1 129 GLY HA2  H    5.305 -20.909  23.763 1.00 . A A . 129 GLY HA2  1 1 
       11  45605 1 1 129 GLY HA3  H    3.898 -20.673  22.727 1.00 . A A . 129 GLY HA3  1 1 
       11  45606 1 1 129 GLY N    N    5.575 -21.366  21.705 1.00 . A A . 129 GLY N    1 1 
       11  45607 1 1 129 GLY O    O    4.878 -23.491  23.958 1.00 . A A . 129 GLY O    1 1 
       11  45608 1 1 130 GLY C    C    1.630 -24.789  21.644 1.00 . A A . 130 GLY C    1 1 
       11  45609 1 1 130 GLY CA   C    2.312 -24.252  22.903 1.00 . A A . 130 GLY CA   1 1 
       11  45610 1 1 130 GLY H    H    2.631 -22.238  22.188 1.00 . A A . 130 GLY H    1 1 
       11  45611 1 1 130 GLY HA2  H    2.974 -25.026  23.291 1.00 . A A . 130 GLY HA2  1 1 
       11  45612 1 1 130 GLY HA3  H    1.520 -24.085  23.634 1.00 . A A . 130 GLY HA3  1 1 
       11  45613 1 1 130 GLY N    N    3.044 -22.986  22.731 1.00 . A A . 130 GLY N    1 1 
       11  45614 1 1 130 GLY O    O    0.951 -25.806  21.716 1.00 . A A . 130 GLY O    1 1 
       11  45615 1 1 131 ASN C    C    1.924 -24.744  18.091 1.00 . A A . 131 ASN C    1 1 
       11  45616 1 1 131 ASN CA   C    1.040 -24.368  19.273 1.00 . A A . 131 ASN CA   1 1 
       11  45617 1 1 131 ASN CB   C    0.280 -23.085  18.902 1.00 . A A . 131 ASN CB   1 1 
       11  45618 1 1 131 ASN CG   C   -0.859 -22.875  19.871 1.00 . A A . 131 ASN CG   1 1 
       11  45619 1 1 131 ASN H    H    2.445 -23.346  20.471 1.00 . A A . 131 ASN H    1 1 
       11  45620 1 1 131 ASN HA   H    0.323 -25.176  19.429 1.00 . A A . 131 ASN HA   1 1 
       11  45621 1 1 131 ASN HB2  H    0.954 -22.227  18.915 1.00 . A A . 131 ASN HB2  1 1 
       11  45622 1 1 131 ASN HB3  H   -0.151 -23.170  17.906 1.00 . A A . 131 ASN HB3  1 1 
       11  45623 1 1 131 ASN HD21 H   -0.221 -21.034  20.521 1.00 . A A . 131 ASN HD21 1 1 
       11  45624 1 1 131 ASN HD22 H   -1.590 -21.776  21.314 1.00 . A A . 131 ASN HD22 1 1 
       11  45625 1 1 131 ASN N    N    1.797 -24.116  20.499 1.00 . A A . 131 ASN N    1 1 
       11  45626 1 1 131 ASN ND2  N   -0.862 -21.813  20.638 1.00 . A A . 131 ASN ND2  1 1 
       11  45627 1 1 131 ASN O    O    3.098 -24.382  18.041 1.00 . A A . 131 ASN O    1 1 
       11  45628 1 1 131 ASN OD1  O   -1.752 -23.698  19.964 1.00 . A A . 131 ASN OD1  1 1 
       11  45629 1 1 132 GLU C    C    2.296 -24.143  15.183 1.00 . A A . 132 GLU C    1 1 
       11  45630 1 1 132 GLU CA   C    1.938 -25.524  15.761 1.00 . A A . 132 GLU CA   1 1 
       11  45631 1 1 132 GLU CB   C    0.965 -26.275  14.834 1.00 . A A . 132 GLU CB   1 1 
       11  45632 1 1 132 GLU CD   C    0.501 -26.959  12.433 1.00 . A A . 132 GLU CD   1 1 
       11  45633 1 1 132 GLU CG   C    1.446 -26.238  13.381 1.00 . A A . 132 GLU CG   1 1 
       11  45634 1 1 132 GLU H    H    0.321 -25.542  17.206 1.00 . A A . 132 GLU H    1 1 
       11  45635 1 1 132 GLU HA   H    2.856 -26.105  15.864 1.00 . A A . 132 GLU HA   1 1 
       11  45636 1 1 132 GLU HB2  H    0.883 -27.310  15.172 1.00 . A A . 132 GLU HB2  1 1 
       11  45637 1 1 132 GLU HB3  H   -0.022 -25.812  14.884 1.00 . A A . 132 GLU HB3  1 1 
       11  45638 1 1 132 GLU HG2  H    1.510 -25.203  13.051 1.00 . A A . 132 GLU HG2  1 1 
       11  45639 1 1 132 GLU HG3  H    2.439 -26.678  13.323 1.00 . A A . 132 GLU HG3  1 1 
       11  45640 1 1 132 GLU N    N    1.304 -25.338  17.077 1.00 . A A . 132 GLU N    1 1 
       11  45641 1 1 132 GLU O    O    3.452 -23.817  14.916 1.00 . A A . 132 GLU O    1 1 
       11  45642 1 1 132 GLU OE1  O    0.244 -28.154  12.669 1.00 . A A . 132 GLU OE1  1 1 
       11  45643 1 1 132 GLU OE2  O    0.072 -26.296  11.461 1.00 . A A . 132 GLU OE2  1 1 
       11  45644 1 1 133 GLU C    C    2.300 -21.012  15.400 1.00 . A A . 133 GLU C    1 1 
       11  45645 1 1 133 GLU CA   C    1.339 -21.911  14.614 1.00 . A A . 133 GLU CA   1 1 
       11  45646 1 1 133 GLU CB   C   -0.084 -21.321  14.634 1.00 . A A . 133 GLU CB   1 1 
       11  45647 1 1 133 GLU CD   C   -0.327 -21.209  12.155 1.00 . A A . 133 GLU CD   1 1 
       11  45648 1 1 133 GLU CG   C   -0.911 -21.792  13.436 1.00 . A A . 133 GLU CG   1 1 
       11  45649 1 1 133 GLU H    H    0.362 -23.677  15.259 1.00 . A A . 133 GLU H    1 1 
       11  45650 1 1 133 GLU HA   H    1.716 -21.924  13.590 1.00 . A A . 133 GLU HA   1 1 
       11  45651 1 1 133 GLU HB2  H   -0.586 -21.610  15.559 1.00 . A A . 133 GLU HB2  1 1 
       11  45652 1 1 133 GLU HB3  H   -0.039 -20.231  14.609 1.00 . A A . 133 GLU HB3  1 1 
       11  45653 1 1 133 GLU HG2  H   -0.927 -22.882  13.387 1.00 . A A . 133 GLU HG2  1 1 
       11  45654 1 1 133 GLU HG3  H   -1.935 -21.440  13.552 1.00 . A A . 133 GLU HG3  1 1 
       11  45655 1 1 133 GLU N    N    1.276 -23.293  15.086 1.00 . A A . 133 GLU N    1 1 
       11  45656 1 1 133 GLU O    O    2.533 -19.882  14.990 1.00 . A A . 133 GLU O    1 1 
       11  45657 1 1 133 GLU OE1  O   -0.568 -20.012  11.903 1.00 . A A . 133 GLU OE1  1 1 
       11  45658 1 1 133 GLU OE2  O    0.446 -21.917  11.474 1.00 . A A . 133 GLU OE2  1 1 
       11  45659 1 1 134 SER C    C    5.231 -20.655  16.343 1.00 . A A . 134 SER C    1 1 
       11  45660 1 1 134 SER CA   C    3.945 -20.713  17.176 1.00 . A A . 134 SER CA   1 1 
       11  45661 1 1 134 SER CB   C    4.162 -21.263  18.593 1.00 . A A . 134 SER CB   1 1 
       11  45662 1 1 134 SER H    H    2.774 -22.451  16.716 1.00 . A A . 134 SER H    1 1 
       11  45663 1 1 134 SER HA   H    3.632 -19.673  17.266 1.00 . A A . 134 SER HA   1 1 
       11  45664 1 1 134 SER HB2  H    4.777 -20.544  19.125 1.00 . A A . 134 SER HB2  1 1 
       11  45665 1 1 134 SER HB3  H    3.197 -21.313  19.098 1.00 . A A . 134 SER HB3  1 1 
       11  45666 1 1 134 SER HG   H    4.202 -23.238  18.367 1.00 . A A . 134 SER HG   1 1 
       11  45667 1 1 134 SER N    N    2.881 -21.469  16.507 1.00 . A A . 134 SER N    1 1 
       11  45668 1 1 134 SER O    O    5.756 -19.567  16.095 1.00 . A A . 134 SER O    1 1 
       11  45669 1 1 134 SER OG   O    4.801 -22.530  18.689 1.00 . A A . 134 SER OG   1 1 
       11  45670 1 1 135 THR C    C    6.522 -21.607  13.499 1.00 . A A . 135 THR C    1 1 
       11  45671 1 1 135 THR CA   C    6.862 -21.900  14.959 1.00 . A A . 135 THR CA   1 1 
       11  45672 1 1 135 THR CB   C    7.564 -23.257  15.114 1.00 . A A . 135 THR CB   1 1 
       11  45673 1 1 135 THR CG2  C    8.070 -23.496  16.538 1.00 . A A . 135 THR CG2  1 1 
       11  45674 1 1 135 THR H    H    5.178 -22.661  16.057 1.00 . A A . 135 THR H    1 1 
       11  45675 1 1 135 THR HA   H    7.570 -21.129  15.265 1.00 . A A . 135 THR HA   1 1 
       11  45676 1 1 135 THR HB   H    8.415 -23.301  14.428 1.00 . A A . 135 THR HB   1 1 
       11  45677 1 1 135 THR HG1  H    6.489 -24.332  13.901 1.00 . A A . 135 THR HG1  1 1 
       11  45678 1 1 135 THR HG21 H    8.764 -22.709  16.825 1.00 . A A . 135 THR HG21 1 1 
       11  45679 1 1 135 THR HG22 H    7.237 -23.508  17.239 1.00 . A A . 135 THR HG22 1 1 
       11  45680 1 1 135 THR HG23 H    8.588 -24.455  16.581 1.00 . A A . 135 THR HG23 1 1 
       11  45681 1 1 135 THR N    N    5.684 -21.809  15.836 1.00 . A A . 135 THR N    1 1 
       11  45682 1 1 135 THR O    O    7.395 -21.135  12.767 1.00 . A A . 135 THR O    1 1 
       11  45683 1 1 135 THR OG1  O    6.669 -24.307  14.845 1.00 . A A . 135 THR OG1  1 1 
       11  45684 1 1 136 LYS C    C    4.572 -20.085  11.394 1.00 . A A . 136 LYS C    1 1 
       11  45685 1 1 136 LYS CA   C    4.817 -21.579  11.696 1.00 . A A . 136 LYS CA   1 1 
       11  45686 1 1 136 LYS CB   C    3.616 -22.489  11.342 1.00 . A A . 136 LYS CB   1 1 
       11  45687 1 1 136 LYS CD   C    3.074 -24.805  10.256 1.00 . A A . 136 LYS CD   1 1 
       11  45688 1 1 136 LYS CE   C    1.987 -24.317   9.285 1.00 . A A . 136 LYS CE   1 1 
       11  45689 1 1 136 LYS CG   C    4.125 -23.753  10.640 1.00 . A A . 136 LYS CG   1 1 
       11  45690 1 1 136 LYS H    H    4.621 -22.273  13.722 1.00 . A A . 136 LYS H    1 1 
       11  45691 1 1 136 LYS HA   H    5.638 -21.844  11.027 1.00 . A A . 136 LYS HA   1 1 
       11  45692 1 1 136 LYS HB2  H    3.067 -22.772  12.237 1.00 . A A . 136 LYS HB2  1 1 
       11  45693 1 1 136 LYS HB3  H    2.945 -21.960  10.664 1.00 . A A . 136 LYS HB3  1 1 
       11  45694 1 1 136 LYS HD2  H    3.599 -25.633   9.777 1.00 . A A . 136 LYS HD2  1 1 
       11  45695 1 1 136 LYS HD3  H    2.623 -25.205  11.158 1.00 . A A . 136 LYS HD3  1 1 
       11  45696 1 1 136 LYS HE2  H    2.307 -23.380   8.820 1.00 . A A . 136 LYS HE2  1 1 
       11  45697 1 1 136 LYS HE3  H    1.869 -25.072   8.503 1.00 . A A . 136 LYS HE3  1 1 
       11  45698 1 1 136 LYS HG2  H    4.621 -23.428   9.731 1.00 . A A . 136 LYS HG2  1 1 
       11  45699 1 1 136 LYS HG3  H    4.865 -24.236  11.282 1.00 . A A . 136 LYS HG3  1 1 
       11  45700 1 1 136 LYS HZ1  H   -0.052 -23.895   9.316 1.00 . A A . 136 LYS HZ1  1 1 
       11  45701 1 1 136 LYS HZ2  H    0.405 -24.973  10.471 1.00 . A A . 136 LYS HZ2  1 1 
       11  45702 1 1 136 LYS HZ3  H    0.723 -23.370  10.642 1.00 . A A . 136 LYS HZ3  1 1 
       11  45703 1 1 136 LYS N    N    5.273 -21.848  13.070 1.00 . A A . 136 LYS N    1 1 
       11  45704 1 1 136 LYS NZ   N    0.683 -24.130   9.961 1.00 . A A . 136 LYS NZ   1 1 
       11  45705 1 1 136 LYS O    O    5.258 -19.544  10.521 1.00 . A A . 136 LYS O    1 1 
       11  45706 1 1 137 THR C    C    3.987 -17.069  12.967 1.00 . A A . 137 THR C    1 1 
       11  45707 1 1 137 THR CA   C    3.400 -17.958  11.886 1.00 . A A . 137 THR CA   1 1 
       11  45708 1 1 137 THR CB   C    1.908 -17.645  11.794 1.00 . A A . 137 THR CB   1 1 
       11  45709 1 1 137 THR CG2  C    1.335 -18.033  10.432 1.00 . A A . 137 THR CG2  1 1 
       11  45710 1 1 137 THR H    H    3.096 -19.886  12.788 1.00 . A A . 137 THR H    1 1 
       11  45711 1 1 137 THR HA   H    3.852 -17.630  10.949 1.00 . A A . 137 THR HA   1 1 
       11  45712 1 1 137 THR HB   H    1.786 -16.568  11.952 1.00 . A A . 137 THR HB   1 1 
       11  45713 1 1 137 THR HG1  H    0.522 -18.900  12.372 1.00 . A A . 137 THR HG1  1 1 
       11  45714 1 1 137 THR HG21 H    1.448 -19.106  10.266 1.00 . A A . 137 THR HG21 1 1 
       11  45715 1 1 137 THR HG22 H    0.273 -17.783  10.398 1.00 . A A . 137 THR HG22 1 1 
       11  45716 1 1 137 THR HG23 H    1.849 -17.488   9.642 1.00 . A A . 137 THR HG23 1 1 
       11  45717 1 1 137 THR N    N    3.657 -19.400  12.097 1.00 . A A . 137 THR N    1 1 
       11  45718 1 1 137 THR O    O    4.593 -16.066  12.626 1.00 . A A . 137 THR O    1 1 
       11  45719 1 1 137 THR OG1  O    1.208 -18.326  12.803 1.00 . A A . 137 THR OG1  1 1 
       11  45720 1 1 138 GLY C    C    2.893 -16.475  16.343 1.00 . A A . 138 GLY C    1 1 
       11  45721 1 1 138 GLY CA   C    4.092 -16.601  15.410 1.00 . A A . 138 GLY CA   1 1 
       11  45722 1 1 138 GLY H    H    3.335 -18.289  14.410 1.00 . A A . 138 GLY H    1 1 
       11  45723 1 1 138 GLY HA2  H    4.889 -17.069  15.987 1.00 . A A . 138 GLY HA2  1 1 
       11  45724 1 1 138 GLY HA3  H    4.377 -15.595  15.107 1.00 . A A . 138 GLY HA3  1 1 
       11  45725 1 1 138 GLY N    N    3.821 -17.428  14.237 1.00 . A A . 138 GLY N    1 1 
       11  45726 1 1 138 GLY O    O    2.948 -15.680  17.269 1.00 . A A . 138 GLY O    1 1 
       11  45727 1 1 139 ASN C    C   -0.049 -16.036  17.402 1.00 . A A . 139 ASN C    1 1 
       11  45728 1 1 139 ASN CA   C    0.660 -17.356  17.020 1.00 . A A . 139 ASN CA   1 1 
       11  45729 1 1 139 ASN CB   C    1.081 -18.155  18.272 1.00 . A A . 139 ASN CB   1 1 
       11  45730 1 1 139 ASN CG   C   -0.006 -19.049  18.842 1.00 . A A . 139 ASN CG   1 1 
       11  45731 1 1 139 ASN H    H    1.866 -17.895  15.360 1.00 . A A . 139 ASN H    1 1 
       11  45732 1 1 139 ASN HA   H   -0.073 -17.938  16.462 1.00 . A A . 139 ASN HA   1 1 
       11  45733 1 1 139 ASN HB2  H    1.917 -18.802  18.036 1.00 . A A . 139 ASN HB2  1 1 
       11  45734 1 1 139 ASN HB3  H    1.390 -17.460  19.053 1.00 . A A . 139 ASN HB3  1 1 
       11  45735 1 1 139 ASN HD21 H   -0.416 -19.899  17.050 1.00 . A A . 139 ASN HD21 1 1 
       11  45736 1 1 139 ASN HD22 H   -1.380 -20.416  18.443 1.00 . A A . 139 ASN HD22 1 1 
       11  45737 1 1 139 ASN N    N    1.809 -17.223  16.116 1.00 . A A . 139 ASN N    1 1 
       11  45738 1 1 139 ASN ND2  N   -0.653 -19.858  18.026 1.00 . A A . 139 ASN ND2  1 1 
       11  45739 1 1 139 ASN O    O   -0.736 -16.009  18.417 1.00 . A A . 139 ASN O    1 1 
       11  45740 1 1 139 ASN OD1  O   -0.265 -19.081  20.031 1.00 . A A . 139 ASN OD1  1 1 
       11  45741 1 1 140 ALA C    C   -1.869 -13.348  17.027 1.00 . A A . 140 ALA C    1 1 
       11  45742 1 1 140 ALA CA   C   -0.324 -13.594  16.925 1.00 . A A . 140 ALA CA   1 1 
       11  45743 1 1 140 ALA CB   C    0.337 -12.688  15.879 1.00 . A A . 140 ALA CB   1 1 
       11  45744 1 1 140 ALA H    H    0.728 -15.066  15.832 1.00 . A A . 140 ALA H    1 1 
       11  45745 1 1 140 ALA HA   H    0.132 -13.377  17.901 1.00 . A A . 140 ALA HA   1 1 
       11  45746 1 1 140 ALA HB1  H   -0.108 -12.850  14.897 1.00 . A A . 140 ALA HB1  1 1 
       11  45747 1 1 140 ALA HB2  H    0.203 -11.647  16.178 1.00 . A A . 140 ALA HB2  1 1 
       11  45748 1 1 140 ALA HB3  H    1.410 -12.887  15.827 1.00 . A A . 140 ALA HB3  1 1 
       11  45749 1 1 140 ALA N    N    0.095 -14.967  16.608 1.00 . A A . 140 ALA N    1 1 
       11  45750 1 1 140 ALA O    O   -2.376 -12.262  16.728 1.00 . A A . 140 ALA O    1 1 
       11  45751 1 1 141 GLY C    C   -5.058 -14.282  16.553 1.00 . A A . 141 GLY C    1 1 
       11  45752 1 1 141 GLY CA   C   -4.079 -14.375  17.719 1.00 . A A . 141 GLY CA   1 1 
       11  45753 1 1 141 GLY H    H   -2.153 -15.227  17.608 1.00 . A A . 141 GLY H    1 1 
       11  45754 1 1 141 GLY HA2  H   -4.306 -15.294  18.263 1.00 . A A . 141 GLY HA2  1 1 
       11  45755 1 1 141 GLY HA3  H   -4.276 -13.525  18.363 1.00 . A A . 141 GLY HA3  1 1 
       11  45756 1 1 141 GLY N    N   -2.653 -14.383  17.361 1.00 . A A . 141 GLY N    1 1 
       11  45757 1 1 141 GLY O    O   -6.094 -14.940  16.573 1.00 . A A . 141 GLY O    1 1 
       11  45758 1 1 142 SER C    C   -4.840 -12.334  13.344 1.00 . A A . 142 SER C    1 1 
       11  45759 1 1 142 SER CA   C   -5.614 -13.162  14.389 1.00 . A A . 142 SER CA   1 1 
       11  45760 1 1 142 SER CB   C   -6.936 -12.506  14.855 1.00 . A A . 142 SER CB   1 1 
       11  45761 1 1 142 SER H    H   -3.885 -12.941  15.641 1.00 . A A . 142 SER H    1 1 
       11  45762 1 1 142 SER HA   H   -5.874 -14.101  13.895 1.00 . A A . 142 SER HA   1 1 
       11  45763 1 1 142 SER HB2  H   -6.747 -11.845  15.703 1.00 . A A . 142 SER HB2  1 1 
       11  45764 1 1 142 SER HB3  H   -7.407 -11.924  14.063 1.00 . A A . 142 SER HB3  1 1 
       11  45765 1 1 142 SER HG   H   -7.389 -14.126  15.826 1.00 . A A . 142 SER HG   1 1 
       11  45766 1 1 142 SER N    N   -4.760 -13.457  15.553 1.00 . A A . 142 SER N    1 1 
       11  45767 1 1 142 SER O    O   -3.622 -12.472  13.239 1.00 . A A . 142 SER O    1 1 
       11  45768 1 1 142 SER OG   O   -7.853 -13.514  15.217 1.00 . A A . 142 SER OG   1 1 
       11  45769 1 1 143 ARG C    C   -5.296  -9.072  12.164 1.00 . A A . 143 ARG C    1 1 
       11  45770 1 1 143 ARG CA   C   -4.947 -10.484  11.669 1.00 . A A . 143 ARG CA   1 1 
       11  45771 1 1 143 ARG CB   C   -5.298 -10.813  10.195 1.00 . A A . 143 ARG CB   1 1 
       11  45772 1 1 143 ARG CD   C   -7.920 -11.041  10.304 1.00 . A A . 143 ARG CD   1 1 
       11  45773 1 1 143 ARG CG   C   -6.681 -10.409   9.641 1.00 . A A . 143 ARG CG   1 1 
       11  45774 1 1 143 ARG CZ   C  -10.189 -10.167  11.002 1.00 . A A . 143 ARG CZ   1 1 
       11  45775 1 1 143 ARG H    H   -6.511 -11.375  12.765 1.00 . A A . 143 ARG H    1 1 
       11  45776 1 1 143 ARG HA   H   -3.860 -10.515  11.735 1.00 . A A . 143 ARG HA   1 1 
       11  45777 1 1 143 ARG HB2  H   -4.552 -10.317   9.570 1.00 . A A . 143 ARG HB2  1 1 
       11  45778 1 1 143 ARG HB3  H   -5.162 -11.884  10.037 1.00 . A A . 143 ARG HB3  1 1 
       11  45779 1 1 143 ARG HD2  H   -8.299 -11.835   9.656 1.00 . A A . 143 ARG HD2  1 1 
       11  45780 1 1 143 ARG HD3  H   -7.657 -11.477  11.262 1.00 . A A . 143 ARG HD3  1 1 
       11  45781 1 1 143 ARG HE   H   -8.680  -9.056  10.365 1.00 . A A . 143 ARG HE   1 1 
       11  45782 1 1 143 ARG HG2  H   -6.757  -9.327   9.676 1.00 . A A . 143 ARG HG2  1 1 
       11  45783 1 1 143 ARG HG3  H   -6.705 -10.672   8.582 1.00 . A A . 143 ARG HG3  1 1 
       11  45784 1 1 143 ARG HH11 H  -10.145 -12.166  11.157 1.00 . A A . 143 ARG HH11 1 1 
       11  45785 1 1 143 ARG HH12 H  -11.633 -11.399  11.662 1.00 . A A . 143 ARG HH12 1 1 
       11  45786 1 1 143 ARG HH21 H  -10.574  -8.183  10.876 1.00 . A A . 143 ARG HH21 1 1 
       11  45787 1 1 143 ARG HH22 H  -11.855  -9.141  11.560 1.00 . A A . 143 ARG HH22 1 1 
       11  45788 1 1 143 ARG N    N   -5.527 -11.486  12.570 1.00 . A A . 143 ARG N    1 1 
       11  45789 1 1 143 ARG NE   N   -8.963 -10.029  10.521 1.00 . A A . 143 ARG NE   1 1 
       11  45790 1 1 143 ARG NH1  N  -10.690 -11.340  11.320 1.00 . A A . 143 ARG NH1  1 1 
       11  45791 1 1 143 ARG NH2  N  -10.933  -9.103  11.174 1.00 . A A . 143 ARG NH2  1 1 
       11  45792 1 1 143 ARG O    O   -5.622  -8.916  13.344 1.00 . A A . 143 ARG O    1 1 
       11  45793 1 1 144 LEU C    C   -5.276  -5.950  10.135 1.00 . A A . 144 LEU C    1 1 
       11  45794 1 1 144 LEU CA   C   -5.410  -6.656  11.498 1.00 . A A . 144 LEU CA   1 1 
       11  45795 1 1 144 LEU CB   C   -4.462  -6.097  12.583 1.00 . A A . 144 LEU CB   1 1 
       11  45796 1 1 144 LEU CD1  C   -4.087  -4.807  14.681 1.00 . A A . 144 LEU CD1  1 1 
       11  45797 1 1 144 LEU CD2  C   -5.921  -4.049  13.155 1.00 . A A . 144 LEU CD2  1 1 
       11  45798 1 1 144 LEU CG   C   -5.142  -5.262  13.668 1.00 . A A . 144 LEU CG   1 1 
       11  45799 1 1 144 LEU H    H   -4.823  -8.309  10.368 1.00 . A A . 144 LEU H    1 1 
       11  45800 1 1 144 LEU HA   H   -6.443  -6.541  11.829 1.00 . A A . 144 LEU HA   1 1 
       11  45801 1 1 144 LEU HB2  H   -3.978  -6.919  13.101 1.00 . A A . 144 LEU HB2  1 1 
       11  45802 1 1 144 LEU HB3  H   -3.672  -5.526  12.116 1.00 . A A . 144 LEU HB3  1 1 
       11  45803 1 1 144 LEU HD11 H   -3.429  -5.631  14.951 1.00 . A A . 144 LEU HD11 1 1 
       11  45804 1 1 144 LEU HD12 H   -3.484  -4.002  14.260 1.00 . A A . 144 LEU HD12 1 1 
       11  45805 1 1 144 LEU HD13 H   -4.592  -4.455  15.579 1.00 . A A . 144 LEU HD13 1 1 
       11  45806 1 1 144 LEU HD21 H   -5.259  -3.374  12.613 1.00 . A A . 144 LEU HD21 1 1 
       11  45807 1 1 144 LEU HD22 H   -6.734  -4.367  12.508 1.00 . A A . 144 LEU HD22 1 1 
       11  45808 1 1 144 LEU HD23 H   -6.359  -3.530  14.006 1.00 . A A . 144 LEU HD23 1 1 
       11  45809 1 1 144 LEU HG   H   -5.848  -5.921  14.167 1.00 . A A . 144 LEU HG   1 1 
       11  45810 1 1 144 LEU N    N   -5.143  -8.077  11.296 1.00 . A A . 144 LEU N    1 1 
       11  45811 1 1 144 LEU O    O   -5.378  -6.589   9.086 1.00 . A A . 144 LEU O    1 1 
       11  45812 1 1 145 ALA C    C   -3.539  -4.425   8.144 1.00 . A A . 145 ALA C    1 1 
       11  45813 1 1 145 ALA CA   C   -4.706  -3.839   8.969 1.00 . A A . 145 ALA CA   1 1 
       11  45814 1 1 145 ALA CB   C   -4.435  -2.397   9.424 1.00 . A A . 145 ALA CB   1 1 
       11  45815 1 1 145 ALA H    H   -4.813  -4.266  11.059 1.00 . A A . 145 ALA H    1 1 
       11  45816 1 1 145 ALA HA   H   -5.603  -3.826   8.344 1.00 . A A . 145 ALA HA   1 1 
       11  45817 1 1 145 ALA HB1  H   -3.552  -2.367  10.065 1.00 . A A . 145 ALA HB1  1 1 
       11  45818 1 1 145 ALA HB2  H   -4.264  -1.760   8.556 1.00 . A A . 145 ALA HB2  1 1 
       11  45819 1 1 145 ALA HB3  H   -5.294  -2.012   9.978 1.00 . A A . 145 ALA HB3  1 1 
       11  45820 1 1 145 ALA N    N   -4.979  -4.653  10.148 1.00 . A A . 145 ALA N    1 1 
       11  45821 1 1 145 ALA O    O   -2.564  -4.965   8.685 1.00 . A A . 145 ALA O    1 1 
       11  45822 1 1 146 CYS C    C   -2.152  -3.636   4.903 1.00 . A A . 146 CYS C    1 1 
       11  45823 1 1 146 CYS CA   C   -2.609  -4.742   5.869 1.00 . A A . 146 CYS CA   1 1 
       11  45824 1 1 146 CYS CB   C   -3.115  -6.005   5.150 1.00 . A A . 146 CYS CB   1 1 
       11  45825 1 1 146 CYS H    H   -4.442  -3.770   6.454 1.00 . A A . 146 CYS H    1 1 
       11  45826 1 1 146 CYS HA   H   -1.714  -5.027   6.428 1.00 . A A . 146 CYS HA   1 1 
       11  45827 1 1 146 CYS HB2  H   -2.413  -6.269   4.355 1.00 . A A . 146 CYS HB2  1 1 
       11  45828 1 1 146 CYS HB3  H   -3.141  -6.830   5.866 1.00 . A A . 146 CYS HB3  1 1 
       11  45829 1 1 146 CYS HG   H   -5.422  -5.770   5.611 1.00 . A A . 146 CYS HG   1 1 
       11  45830 1 1 146 CYS N    N   -3.633  -4.268   6.819 1.00 . A A . 146 CYS N    1 1 
       11  45831 1 1 146 CYS O    O   -2.932  -2.737   4.576 1.00 . A A . 146 CYS O    1 1 
       11  45832 1 1 146 CYS SG   S   -4.774  -5.782   4.437 1.00 . A A . 146 CYS SG   1 1 
       11  45833 1 1 147 GLY C    C    0.937  -3.056   2.844 1.00 . A A . 147 GLY C    1 1 
       11  45834 1 1 147 GLY CA   C   -0.233  -2.623   3.714 1.00 . A A . 147 GLY CA   1 1 
       11  45835 1 1 147 GLY H    H   -0.283  -4.418   4.853 1.00 . A A . 147 GLY H    1 1 
       11  45836 1 1 147 GLY HA2  H   -0.975  -2.124   3.089 1.00 . A A . 147 GLY HA2  1 1 
       11  45837 1 1 147 GLY HA3  H    0.167  -1.894   4.414 1.00 . A A . 147 GLY HA3  1 1 
       11  45838 1 1 147 GLY N    N   -0.879  -3.678   4.492 1.00 . A A . 147 GLY N    1 1 
       11  45839 1 1 147 GLY O    O    1.361  -4.208   2.867 1.00 . A A . 147 GLY O    1 1 
       11  45840 1 1 148 VAL C    C    3.463  -1.208   0.906 1.00 . A A . 148 VAL C    1 1 
       11  45841 1 1 148 VAL CA   C    2.456  -2.364   0.991 1.00 . A A . 148 VAL CA   1 1 
       11  45842 1 1 148 VAL CB   C    1.745  -2.651  -0.358 1.00 . A A . 148 VAL CB   1 1 
       11  45843 1 1 148 VAL CG1  C    2.686  -2.887  -1.545 1.00 . A A . 148 VAL CG1  1 1 
       11  45844 1 1 148 VAL CG2  C    0.852  -3.884  -0.236 1.00 . A A . 148 VAL CG2  1 1 
       11  45845 1 1 148 VAL H    H    1.017  -1.203   2.081 1.00 . A A . 148 VAL H    1 1 
       11  45846 1 1 148 VAL HA   H    3.021  -3.250   1.260 1.00 . A A . 148 VAL HA   1 1 
       11  45847 1 1 148 VAL HB   H    1.118  -1.790  -0.597 1.00 . A A . 148 VAL HB   1 1 
       11  45848 1 1 148 VAL HG11 H    3.267  -1.992  -1.768 1.00 . A A . 148 VAL HG11 1 1 
       11  45849 1 1 148 VAL HG12 H    3.359  -3.721  -1.340 1.00 . A A . 148 VAL HG12 1 1 
       11  45850 1 1 148 VAL HG13 H    2.083  -3.120  -2.417 1.00 . A A . 148 VAL HG13 1 1 
       11  45851 1 1 148 VAL HG21 H    0.123  -3.785   0.560 1.00 . A A . 148 VAL HG21 1 1 
       11  45852 1 1 148 VAL HG22 H    0.288  -3.984  -1.151 1.00 . A A . 148 VAL HG22 1 1 
       11  45853 1 1 148 VAL HG23 H    1.462  -4.766  -0.055 1.00 . A A . 148 VAL HG23 1 1 
       11  45854 1 1 148 VAL N    N    1.455  -2.113   2.052 1.00 . A A . 148 VAL N    1 1 
       11  45855 1 1 148 VAL O    O    3.171  -0.099   1.362 1.00 . A A . 148 VAL O    1 1 
       11  45856 1 1 149 ILE C    C    5.989   0.330  -0.800 1.00 . A A . 149 ILE C    1 1 
       11  45857 1 1 149 ILE CA   C    5.854  -0.601   0.428 1.00 . A A . 149 ILE CA   1 1 
       11  45858 1 1 149 ILE CB   C    7.149  -1.428   0.658 1.00 . A A . 149 ILE CB   1 1 
       11  45859 1 1 149 ILE CD1  C    8.394  -2.836   2.468 1.00 . A A . 149 ILE CD1  1 1 
       11  45860 1 1 149 ILE CG1  C    7.127  -2.072   2.067 1.00 . A A . 149 ILE CG1  1 1 
       11  45861 1 1 149 ILE CG2  C    8.410  -0.556   0.529 1.00 . A A . 149 ILE CG2  1 1 
       11  45862 1 1 149 ILE H    H    4.848  -2.454   0.120 1.00 . A A . 149 ILE H    1 1 
       11  45863 1 1 149 ILE HA   H    5.746   0.032   1.294 1.00 . A A . 149 ILE HA   1 1 
       11  45864 1 1 149 ILE HB   H    7.199  -2.208  -0.098 1.00 . A A . 149 ILE HB   1 1 
       11  45865 1 1 149 ILE HD11 H    9.160  -2.135   2.803 1.00 . A A . 149 ILE HD11 1 1 
       11  45866 1 1 149 ILE HD12 H    8.164  -3.515   3.291 1.00 . A A . 149 ILE HD12 1 1 
       11  45867 1 1 149 ILE HD13 H    8.772  -3.396   1.618 1.00 . A A . 149 ILE HD13 1 1 
       11  45868 1 1 149 ILE HG12 H    6.982  -1.285   2.795 1.00 . A A . 149 ILE HG12 1 1 
       11  45869 1 1 149 ILE HG13 H    6.282  -2.751   2.152 1.00 . A A . 149 ILE HG13 1 1 
       11  45870 1 1 149 ILE HG21 H    9.312  -1.143   0.694 1.00 . A A . 149 ILE HG21 1 1 
       11  45871 1 1 149 ILE HG22 H    8.494  -0.127  -0.469 1.00 . A A . 149 ILE HG22 1 1 
       11  45872 1 1 149 ILE HG23 H    8.358   0.247   1.264 1.00 . A A . 149 ILE HG23 1 1 
       11  45873 1 1 149 ILE N    N    4.677  -1.491   0.412 1.00 . A A . 149 ILE N    1 1 
       11  45874 1 1 149 ILE O    O    6.244  -0.129  -1.913 1.00 . A A . 149 ILE O    1 1 
       11  45875 1 1 150 GLY C    C    7.652   3.321  -1.192 1.00 . A A . 150 GLY C    1 1 
       11  45876 1 1 150 GLY CA   C    6.256   2.746  -1.449 1.00 . A A . 150 GLY CA   1 1 
       11  45877 1 1 150 GLY H    H    5.736   1.924   0.409 1.00 . A A . 150 GLY H    1 1 
       11  45878 1 1 150 GLY HA2  H    6.222   2.393  -2.461 1.00 . A A . 150 GLY HA2  1 1 
       11  45879 1 1 150 GLY HA3  H    5.540   3.555  -1.328 1.00 . A A . 150 GLY HA3  1 1 
       11  45880 1 1 150 GLY N    N    5.917   1.645  -0.545 1.00 . A A . 150 GLY N    1 1 
       11  45881 1 1 150 GLY O    O    8.345   2.848  -0.291 1.00 . A A . 150 GLY O    1 1 
       11  45882 1 1 151 ILE C    C    9.506   6.428  -2.078 1.00 . A A . 151 ILE C    1 1 
       11  45883 1 1 151 ILE CA   C    9.447   4.917  -1.872 1.00 . A A . 151 ILE CA   1 1 
       11  45884 1 1 151 ILE CB   C   10.414   4.242  -2.876 1.00 . A A . 151 ILE CB   1 1 
       11  45885 1 1 151 ILE CD1  C    9.182   4.741  -5.091 1.00 . A A . 151 ILE CD1  1 1 
       11  45886 1 1 151 ILE CG1  C    9.808   3.683  -4.181 1.00 . A A . 151 ILE CG1  1 1 
       11  45887 1 1 151 ILE CG2  C   11.174   3.105  -2.191 1.00 . A A . 151 ILE CG2  1 1 
       11  45888 1 1 151 ILE H    H    7.454   4.711  -2.649 1.00 . A A . 151 ILE H    1 1 
       11  45889 1 1 151 ILE HA   H    9.845   4.773  -0.876 1.00 . A A . 151 ILE HA   1 1 
       11  45890 1 1 151 ILE HB   H   11.164   4.978  -3.169 1.00 . A A . 151 ILE HB   1 1 
       11  45891 1 1 151 ILE HD11 H    9.903   5.538  -5.267 1.00 . A A . 151 ILE HD11 1 1 
       11  45892 1 1 151 ILE HD12 H    8.911   4.300  -6.049 1.00 . A A . 151 ILE HD12 1 1 
       11  45893 1 1 151 ILE HD13 H    8.280   5.146  -4.639 1.00 . A A . 151 ILE HD13 1 1 
       11  45894 1 1 151 ILE HG12 H   10.611   3.211  -4.739 1.00 . A A . 151 ILE HG12 1 1 
       11  45895 1 1 151 ILE HG13 H    9.073   2.912  -3.954 1.00 . A A . 151 ILE HG13 1 1 
       11  45896 1 1 151 ILE HG21 H   10.484   2.327  -1.864 1.00 . A A . 151 ILE HG21 1 1 
       11  45897 1 1 151 ILE HG22 H   11.887   2.683  -2.899 1.00 . A A . 151 ILE HG22 1 1 
       11  45898 1 1 151 ILE HG23 H   11.736   3.482  -1.340 1.00 . A A . 151 ILE HG23 1 1 
       11  45899 1 1 151 ILE N    N    8.079   4.346  -1.936 1.00 . A A . 151 ILE N    1 1 
       11  45900 1 1 151 ILE O    O    8.848   6.946  -2.965 1.00 . A A . 151 ILE O    1 1 
       11  45901 1 1 152 ALA C    C   12.006   8.840  -2.099 1.00 . A A . 152 ALA C    1 1 
       11  45902 1 1 152 ALA CA   C   10.628   8.568  -1.503 1.00 . A A . 152 ALA CA   1 1 
       11  45903 1 1 152 ALA CB   C   10.514   9.301  -0.153 1.00 . A A . 152 ALA CB   1 1 
       11  45904 1 1 152 ALA H    H   10.767   6.657  -0.518 1.00 . A A . 152 ALA H    1 1 
       11  45905 1 1 152 ALA HA   H    9.913   8.994  -2.211 1.00 . A A . 152 ALA HA   1 1 
       11  45906 1 1 152 ALA HB1  H   11.428   9.194   0.421 1.00 . A A . 152 ALA HB1  1 1 
       11  45907 1 1 152 ALA HB2  H   10.347  10.365  -0.337 1.00 . A A . 152 ALA HB2  1 1 
       11  45908 1 1 152 ALA HB3  H    9.684   8.920   0.446 1.00 . A A . 152 ALA HB3  1 1 
       11  45909 1 1 152 ALA N    N   10.333   7.136  -1.296 1.00 . A A . 152 ALA N    1 1 
       11  45910 1 1 152 ALA O    O   12.196   9.820  -2.817 1.00 . A A . 152 ALA O    1 1 
       11  45911 1 1 153 GLN C    C   14.828   9.713  -1.652 1.00 . A A . 153 GLN C    1 1 
       11  45912 1 1 153 GLN CA   C   14.408   8.273  -2.028 1.00 . A A . 153 GLN CA   1 1 
       11  45913 1 1 153 GLN CB   C   14.681   7.970  -3.520 1.00 . A A . 153 GLN CB   1 1 
       11  45914 1 1 153 GLN CD   C   14.355   5.422  -3.231 1.00 . A A . 153 GLN CD   1 1 
       11  45915 1 1 153 GLN CG   C   15.216   6.553  -3.794 1.00 . A A . 153 GLN CG   1 1 
       11  45916 1 1 153 GLN H    H   12.720   7.223  -1.149 1.00 . A A . 153 GLN H    1 1 
       11  45917 1 1 153 GLN HA   H   15.013   7.608  -1.426 1.00 . A A . 153 GLN HA   1 1 
       11  45918 1 1 153 GLN HB2  H   13.779   8.126  -4.114 1.00 . A A . 153 GLN HB2  1 1 
       11  45919 1 1 153 GLN HB3  H   15.430   8.671  -3.888 1.00 . A A . 153 GLN HB3  1 1 
       11  45920 1 1 153 GLN HE21 H   13.632   4.829  -5.060 1.00 . A A . 153 GLN HE21 1 1 
       11  45921 1 1 153 GLN HE22 H   13.266   3.816  -3.712 1.00 . A A . 153 GLN HE22 1 1 
       11  45922 1 1 153 GLN HG2  H   15.318   6.424  -4.873 1.00 . A A . 153 GLN HG2  1 1 
       11  45923 1 1 153 GLN HG3  H   16.212   6.464  -3.357 1.00 . A A . 153 GLN HG3  1 1 
       11  45924 1 1 153 GLN N    N   12.992   8.027  -1.713 1.00 . A A . 153 GLN N    1 1 
       11  45925 1 1 153 GLN NE2  N   13.639   4.683  -4.056 1.00 . A A . 153 GLN NE2  1 1 
       11  45926 1 1 153 GLN O    O   15.664   9.959  -0.768 1.00 . A A . 153 GLN O    1 1 
       11  45927 1 1 153 GLN OE1  O   14.349   5.190  -2.025 1.00 . A A . 153 GLN OE1  1 1 
       11  45928 2 1   1 ALA C    C    4.530  -9.422 -17.239 1.00 . B B .   1 ALA C    1 1 
       11  45929 2 1   1 ALA CA   C    4.473  -9.577 -18.776 1.00 . B B .   1 ALA CA   1 1 
       11  45930 2 1   1 ALA CB   C    4.421 -11.048 -19.217 1.00 . B B .   1 ALA CB   1 1 
       11  45931 2 1   1 ALA HA   H    3.556  -9.088 -19.107 1.00 . B B .   1 ALA HA   1 1 
       11  45932 2 1   1 ALA HB1  H    3.547 -11.539 -18.790 1.00 . B B .   1 ALA HB1  1 1 
       11  45933 2 1   1 ALA HB2  H    4.360 -11.104 -20.305 1.00 . B B .   1 ALA HB2  1 1 
       11  45934 2 1   1 ALA HB3  H    5.322 -11.570 -18.887 1.00 . B B .   1 ALA HB3  1 1 
       11  45935 2 1   1 ALA N    N    5.591  -8.944 -19.472 1.00 . B B .   1 ALA N    1 1 
       11  45936 2 1   1 ALA O    O    3.697 -10.010 -16.531 1.00 . B B .   1 ALA O    1 1 
       11  45937 2 1   2 THR C    C    4.701  -7.638 -14.673 1.00 . B B .   2 THR C    1 1 
       11  45938 2 1   2 THR CA   C    5.790  -8.477 -15.303 1.00 . B B .   2 THR CA   1 1 
       11  45939 2 1   2 THR CB   C    7.163  -7.830 -15.070 1.00 . B B .   2 THR CB   1 1 
       11  45940 2 1   2 THR CG2  C    8.306  -8.726 -15.538 1.00 . B B .   2 THR CG2  1 1 
       11  45941 2 1   2 THR H    H    6.090  -8.147 -17.363 1.00 . B B .   2 THR H    1 1 
       11  45942 2 1   2 THR HA   H    5.803  -9.461 -14.838 1.00 . B B .   2 THR HA   1 1 
       11  45943 2 1   2 THR HB   H    7.287  -7.632 -14.003 1.00 . B B .   2 THR HB   1 1 
       11  45944 2 1   2 THR HG1  H    6.507  -6.066 -15.502 1.00 . B B .   2 THR HG1  1 1 
       11  45945 2 1   2 THR HG21 H    9.257  -8.242 -15.317 1.00 . B B .   2 THR HG21 1 1 
       11  45946 2 1   2 THR HG22 H    8.266  -9.684 -15.018 1.00 . B B .   2 THR HG22 1 1 
       11  45947 2 1   2 THR HG23 H    8.237  -8.898 -16.612 1.00 . B B .   2 THR HG23 1 1 
       11  45948 2 1   2 THR N    N    5.484  -8.631 -16.724 1.00 . B B .   2 THR N    1 1 
       11  45949 2 1   2 THR O    O    4.540  -6.460 -14.985 1.00 . B B .   2 THR O    1 1 
       11  45950 2 1   2 THR OG1  O    7.251  -6.619 -15.779 1.00 . B B .   2 THR OG1  1 1 
       11  45951 2 1   3 LYS C    C    2.823  -7.248 -11.796 1.00 . B B .   3 LYS C    1 1 
       11  45952 2 1   3 LYS CA   C    2.690  -7.756 -13.246 1.00 . B B .   3 LYS CA   1 1 
       11  45953 2 1   3 LYS CB   C    1.538  -8.769 -13.418 1.00 . B B .   3 LYS CB   1 1 
       11  45954 2 1   3 LYS CD   C   -0.279  -9.538 -15.087 1.00 . B B .   3 LYS CD   1 1 
       11  45955 2 1   3 LYS CE   C    0.227 -10.929 -15.499 1.00 . B B .   3 LYS CE   1 1 
       11  45956 2 1   3 LYS CG   C    0.832  -8.529 -14.762 1.00 . B B .   3 LYS CG   1 1 
       11  45957 2 1   3 LYS H    H    4.113  -9.285 -13.746 1.00 . B B .   3 LYS H    1 1 
       11  45958 2 1   3 LYS HA   H    2.434  -6.873 -13.827 1.00 . B B .   3 LYS HA   1 1 
       11  45959 2 1   3 LYS HB2  H    1.921  -9.789 -13.358 1.00 . B B .   3 LYS HB2  1 1 
       11  45960 2 1   3 LYS HB3  H    0.803  -8.624 -12.622 1.00 . B B .   3 LYS HB3  1 1 
       11  45961 2 1   3 LYS HD2  H   -0.934  -9.634 -14.218 1.00 . B B .   3 LYS HD2  1 1 
       11  45962 2 1   3 LYS HD3  H   -0.882  -9.139 -15.904 1.00 . B B .   3 LYS HD3  1 1 
       11  45963 2 1   3 LYS HE2  H    0.839 -11.343 -14.697 1.00 . B B .   3 LYS HE2  1 1 
       11  45964 2 1   3 LYS HE3  H   -0.646 -11.572 -15.631 1.00 . B B .   3 LYS HE3  1 1 
       11  45965 2 1   3 LYS HG2  H    0.368  -7.543 -14.719 1.00 . B B .   3 LYS HG2  1 1 
       11  45966 2 1   3 LYS HG3  H    1.563  -8.518 -15.570 1.00 . B B .   3 LYS HG3  1 1 
       11  45967 2 1   3 LYS HZ1  H    1.898 -10.427 -16.635 1.00 . B B .   3 LYS HZ1  1 1 
       11  45968 2 1   3 LYS HZ2  H    1.167 -11.813 -17.134 1.00 . B B .   3 LYS HZ2  1 1 
       11  45969 2 1   3 LYS HZ3  H    0.500 -10.363 -17.488 1.00 . B B .   3 LYS HZ3  1 1 
       11  45970 2 1   3 LYS N    N    3.916  -8.303 -13.833 1.00 . B B .   3 LYS N    1 1 
       11  45971 2 1   3 LYS NZ   N    1.002 -10.889 -16.765 1.00 . B B .   3 LYS NZ   1 1 
       11  45972 2 1   3 LYS O    O    3.453  -7.862 -10.930 1.00 . B B .   3 LYS O    1 1 
       11  45973 2 1   4 ALA C    C    0.489  -5.358  -9.871 1.00 . B B .   4 ALA C    1 1 
       11  45974 2 1   4 ALA CA   C    1.974  -5.474 -10.249 1.00 . B B .   4 ALA CA   1 1 
       11  45975 2 1   4 ALA CB   C    2.623  -4.096 -10.365 1.00 . B B .   4 ALA CB   1 1 
       11  45976 2 1   4 ALA H    H    1.631  -5.730 -12.318 1.00 . B B .   4 ALA H    1 1 
       11  45977 2 1   4 ALA HA   H    2.469  -6.046  -9.466 1.00 . B B .   4 ALA HA   1 1 
       11  45978 2 1   4 ALA HB1  H    3.662  -4.215 -10.665 1.00 . B B .   4 ALA HB1  1 1 
       11  45979 2 1   4 ALA HB2  H    2.105  -3.498 -11.115 1.00 . B B .   4 ALA HB2  1 1 
       11  45980 2 1   4 ALA HB3  H    2.584  -3.562  -9.418 1.00 . B B .   4 ALA HB3  1 1 
       11  45981 2 1   4 ALA N    N    2.147  -6.131 -11.540 1.00 . B B .   4 ALA N    1 1 
       11  45982 2 1   4 ALA O    O   -0.369  -5.598 -10.716 1.00 . B B .   4 ALA O    1 1 
       11  45983 2 1   5 VAL C    C   -1.290  -3.513  -7.276 1.00 . B B .   5 VAL C    1 1 
       11  45984 2 1   5 VAL CA   C   -1.102  -4.856  -8.002 1.00 . B B .   5 VAL CA   1 1 
       11  45985 2 1   5 VAL CB   C   -1.334  -6.050  -7.014 1.00 . B B .   5 VAL CB   1 1 
       11  45986 2 1   5 VAL CG1  C   -1.228  -5.649  -5.532 1.00 . B B .   5 VAL CG1  1 1 
       11  45987 2 1   5 VAL CG2  C   -2.728  -6.617  -7.321 1.00 . B B .   5 VAL CG2  1 1 
       11  45988 2 1   5 VAL H    H    1.018  -4.752  -8.020 1.00 . B B .   5 VAL H    1 1 
       11  45989 2 1   5 VAL HA   H   -1.835  -4.913  -8.803 1.00 . B B .   5 VAL HA   1 1 
       11  45990 2 1   5 VAL HB   H   -0.580  -6.819  -7.237 1.00 . B B .   5 VAL HB   1 1 
       11  45991 2 1   5 VAL HG11 H   -1.364  -6.506  -4.888 1.00 . B B .   5 VAL HG11 1 1 
       11  45992 2 1   5 VAL HG12 H   -0.239  -5.231  -5.347 1.00 . B B .   5 VAL HG12 1 1 
       11  45993 2 1   5 VAL HG13 H   -1.990  -4.921  -5.259 1.00 . B B .   5 VAL HG13 1 1 
       11  45994 2 1   5 VAL HG21 H   -2.768  -6.962  -8.354 1.00 . B B .   5 VAL HG21 1 1 
       11  45995 2 1   5 VAL HG22 H   -2.951  -7.457  -6.672 1.00 . B B .   5 VAL HG22 1 1 
       11  45996 2 1   5 VAL HG23 H   -3.482  -5.843  -7.174 1.00 . B B .   5 VAL HG23 1 1 
       11  45997 2 1   5 VAL N    N    0.226  -4.961  -8.622 1.00 . B B .   5 VAL N    1 1 
       11  45998 2 1   5 VAL O    O   -0.354  -3.018  -6.655 1.00 . B B .   5 VAL O    1 1 
       11  45999 2 1   6 ALA C    C   -3.612  -2.442  -5.156 1.00 . B B .   6 ALA C    1 1 
       11  46000 2 1   6 ALA CA   C   -2.894  -1.858  -6.379 1.00 . B B .   6 ALA CA   1 1 
       11  46001 2 1   6 ALA CB   C   -3.814  -0.860  -7.097 1.00 . B B .   6 ALA CB   1 1 
       11  46002 2 1   6 ALA H    H   -3.188  -3.352  -7.909 1.00 . B B .   6 ALA H    1 1 
       11  46003 2 1   6 ALA HA   H   -2.008  -1.322  -6.039 1.00 . B B .   6 ALA HA   1 1 
       11  46004 2 1   6 ALA HB1  H   -3.934   0.029  -6.479 1.00 . B B .   6 ALA HB1  1 1 
       11  46005 2 1   6 ALA HB2  H   -3.395  -0.558  -8.052 1.00 . B B .   6 ALA HB2  1 1 
       11  46006 2 1   6 ALA HB3  H   -4.798  -1.298  -7.257 1.00 . B B .   6 ALA HB3  1 1 
       11  46007 2 1   6 ALA N    N   -2.502  -2.955  -7.272 1.00 . B B .   6 ALA N    1 1 
       11  46008 2 1   6 ALA O    O   -4.437  -3.336  -5.313 1.00 . B B .   6 ALA O    1 1 
       11  46009 2 1   7 VAL C    C   -4.773  -0.980  -2.207 1.00 . B B .   7 VAL C    1 1 
       11  46010 2 1   7 VAL CA   C   -4.139  -2.247  -2.770 1.00 . B B .   7 VAL CA   1 1 
       11  46011 2 1   7 VAL CB   C   -3.348  -3.092  -1.751 1.00 . B B .   7 VAL CB   1 1 
       11  46012 2 1   7 VAL CG1  C   -2.048  -2.476  -1.221 1.00 . B B .   7 VAL CG1  1 1 
       11  46013 2 1   7 VAL CG2  C   -4.263  -3.550  -0.610 1.00 . B B .   7 VAL CG2  1 1 
       11  46014 2 1   7 VAL H    H   -2.553  -1.297  -3.857 1.00 . B B .   7 VAL H    1 1 
       11  46015 2 1   7 VAL HA   H   -4.977  -2.875  -3.075 1.00 . B B .   7 VAL HA   1 1 
       11  46016 2 1   7 VAL HB   H   -3.039  -3.990  -2.279 1.00 . B B .   7 VAL HB   1 1 
       11  46017 2 1   7 VAL HG11 H   -1.293  -2.512  -2.005 1.00 . B B .   7 VAL HG11 1 1 
       11  46018 2 1   7 VAL HG12 H   -2.169  -1.452  -0.880 1.00 . B B .   7 VAL HG12 1 1 
       11  46019 2 1   7 VAL HG13 H   -1.711  -3.071  -0.379 1.00 . B B .   7 VAL HG13 1 1 
       11  46020 2 1   7 VAL HG21 H   -4.548  -2.714   0.022 1.00 . B B .   7 VAL HG21 1 1 
       11  46021 2 1   7 VAL HG22 H   -5.152  -4.012  -1.038 1.00 . B B .   7 VAL HG22 1 1 
       11  46022 2 1   7 VAL HG23 H   -3.745  -4.295  -0.007 1.00 . B B .   7 VAL HG23 1 1 
       11  46023 2 1   7 VAL N    N   -3.342  -1.923  -3.958 1.00 . B B .   7 VAL N    1 1 
       11  46024 2 1   7 VAL O    O   -4.274  -0.381  -1.254 1.00 . B B .   7 VAL O    1 1 
       11  46025 2 1   8 LEU C    C   -7.650  -0.071  -1.230 1.00 . B B .   8 LEU C    1 1 
       11  46026 2 1   8 LEU CA   C   -6.706   0.524  -2.265 1.00 . B B .   8 LEU CA   1 1 
       11  46027 2 1   8 LEU CB   C   -7.513   1.308  -3.321 1.00 . B B .   8 LEU CB   1 1 
       11  46028 2 1   8 LEU CD1  C   -5.698   1.729  -5.080 1.00 . B B .   8 LEU CD1  1 1 
       11  46029 2 1   8 LEU CD2  C   -7.788   3.113  -5.023 1.00 . B B .   8 LEU CD2  1 1 
       11  46030 2 1   8 LEU CG   C   -6.764   2.349  -4.169 1.00 . B B .   8 LEU CG   1 1 
       11  46031 2 1   8 LEU H    H   -6.263  -1.119  -3.596 1.00 . B B .   8 LEU H    1 1 
       11  46032 2 1   8 LEU HA   H   -6.077   1.229  -1.733 1.00 . B B .   8 LEU HA   1 1 
       11  46033 2 1   8 LEU HB2  H   -7.989   0.605  -3.984 1.00 . B B .   8 LEU HB2  1 1 
       11  46034 2 1   8 LEU HB3  H   -8.307   1.841  -2.795 1.00 . B B .   8 LEU HB3  1 1 
       11  46035 2 1   8 LEU HD11 H   -4.920   1.252  -4.489 1.00 . B B .   8 LEU HD11 1 1 
       11  46036 2 1   8 LEU HD12 H   -6.154   0.996  -5.747 1.00 . B B .   8 LEU HD12 1 1 
       11  46037 2 1   8 LEU HD13 H   -5.230   2.508  -5.675 1.00 . B B .   8 LEU HD13 1 1 
       11  46038 2 1   8 LEU HD21 H   -7.284   3.884  -5.604 1.00 . B B .   8 LEU HD21 1 1 
       11  46039 2 1   8 LEU HD22 H   -8.297   2.430  -5.702 1.00 . B B .   8 LEU HD22 1 1 
       11  46040 2 1   8 LEU HD23 H   -8.524   3.596  -4.379 1.00 . B B .   8 LEU HD23 1 1 
       11  46041 2 1   8 LEU HG   H   -6.289   3.060  -3.501 1.00 . B B .   8 LEU HG   1 1 
       11  46042 2 1   8 LEU N    N   -5.878  -0.549  -2.830 1.00 . B B .   8 LEU N    1 1 
       11  46043 2 1   8 LEU O    O   -8.259  -1.118  -1.454 1.00 . B B .   8 LEU O    1 1 
       11  46044 2 1   9 LYS C    C   -9.309   1.483   1.706 1.00 . B B .   9 LYS C    1 1 
       11  46045 2 1   9 LYS CA   C   -8.829   0.305   0.872 1.00 . B B .   9 LYS CA   1 1 
       11  46046 2 1   9 LYS CB   C   -8.301  -0.823   1.784 1.00 . B B .   9 LYS CB   1 1 
       11  46047 2 1   9 LYS CD   C   -8.854  -3.294   2.295 1.00 . B B .   9 LYS CD   1 1 
       11  46048 2 1   9 LYS CE   C   -8.351  -3.327   3.735 1.00 . B B .   9 LYS CE   1 1 
       11  46049 2 1   9 LYS CG   C   -9.380  -1.893   1.955 1.00 . B B .   9 LYS CG   1 1 
       11  46050 2 1   9 LYS H    H   -7.239   1.436   0.082 1.00 . B B .   9 LYS H    1 1 
       11  46051 2 1   9 LYS HA   H   -9.699  -0.044   0.324 1.00 . B B .   9 LYS HA   1 1 
       11  46052 2 1   9 LYS HB2  H   -7.420  -1.270   1.345 1.00 . B B .   9 LYS HB2  1 1 
       11  46053 2 1   9 LYS HB3  H   -8.007  -0.426   2.758 1.00 . B B .   9 LYS HB3  1 1 
       11  46054 2 1   9 LYS HD2  H   -9.680  -4.000   2.186 1.00 . B B .   9 LYS HD2  1 1 
       11  46055 2 1   9 LYS HD3  H   -8.058  -3.573   1.601 1.00 . B B .   9 LYS HD3  1 1 
       11  46056 2 1   9 LYS HE2  H   -7.505  -2.644   3.848 1.00 . B B .   9 LYS HE2  1 1 
       11  46057 2 1   9 LYS HE3  H   -9.170  -2.973   4.365 1.00 . B B .   9 LYS HE3  1 1 
       11  46058 2 1   9 LYS HG2  H  -10.064  -1.542   2.714 1.00 . B B .   9 LYS HG2  1 1 
       11  46059 2 1   9 LYS HG3  H   -9.960  -1.969   1.045 1.00 . B B .   9 LYS HG3  1 1 
       11  46060 2 1   9 LYS HZ1  H   -7.855  -4.662   5.197 1.00 . B B .   9 LYS HZ1  1 1 
       11  46061 2 1   9 LYS HZ2  H   -8.714  -5.338   3.985 1.00 . B B .   9 LYS HZ2  1 1 
       11  46062 2 1   9 LYS HZ3  H   -7.107  -4.988   3.751 1.00 . B B .   9 LYS HZ3  1 1 
       11  46063 2 1   9 LYS N    N   -7.833   0.645  -0.122 1.00 . B B .   9 LYS N    1 1 
       11  46064 2 1   9 LYS NZ   N   -7.971  -4.684   4.186 1.00 . B B .   9 LYS NZ   1 1 
       11  46065 2 1   9 LYS O    O   -8.648   2.516   1.835 1.00 . B B .   9 LYS O    1 1 
       11  46066 2 1  10 GLY C    C  -11.026   1.161   4.573 1.00 . B B .  10 GLY C    1 1 
       11  46067 2 1  10 GLY CA   C  -11.090   2.021   3.318 1.00 . B B .  10 GLY CA   1 1 
       11  46068 2 1  10 GLY H    H  -10.956   0.389   2.034 1.00 . B B .  10 GLY H    1 1 
       11  46069 2 1  10 GLY HA2  H  -10.557   2.959   3.489 1.00 . B B .  10 GLY HA2  1 1 
       11  46070 2 1  10 GLY HA3  H  -12.139   2.226   3.097 1.00 . B B .  10 GLY HA3  1 1 
       11  46071 2 1  10 GLY N    N  -10.497   1.262   2.250 1.00 . B B .  10 GLY N    1 1 
       11  46072 2 1  10 GLY O    O  -10.656  -0.013   4.590 1.00 . B B .  10 GLY O    1 1 
       11  46073 2 1  11 ASP C    C  -12.975   0.463   7.062 1.00 . B B .  11 ASP C    1 1 
       11  46074 2 1  11 ASP CA   C  -11.623   1.205   6.982 1.00 . B B .  11 ASP CA   1 1 
       11  46075 2 1  11 ASP CB   C  -11.487   2.299   8.050 1.00 . B B .  11 ASP CB   1 1 
       11  46076 2 1  11 ASP CG   C  -10.127   2.986   7.979 1.00 . B B .  11 ASP CG   1 1 
       11  46077 2 1  11 ASP H    H  -11.515   2.777   5.482 1.00 . B B .  11 ASP H    1 1 
       11  46078 2 1  11 ASP HA   H  -10.841   0.477   7.174 1.00 . B B .  11 ASP HA   1 1 
       11  46079 2 1  11 ASP HB2  H  -12.270   3.045   7.906 1.00 . B B .  11 ASP HB2  1 1 
       11  46080 2 1  11 ASP HB3  H  -11.622   1.848   9.030 1.00 . B B .  11 ASP HB3  1 1 
       11  46081 2 1  11 ASP N    N  -11.419   1.790   5.646 1.00 . B B .  11 ASP N    1 1 
       11  46082 2 1  11 ASP O    O  -13.818   0.731   7.915 1.00 . B B .  11 ASP O    1 1 
       11  46083 2 1  11 ASP OD1  O   -9.982   3.860   7.092 1.00 . B B .  11 ASP OD1  1 1 
       11  46084 2 1  11 ASP OD2  O   -9.205   2.644   8.759 1.00 . B B .  11 ASP OD2  1 1 
       11  46085 2 1  12 GLY C    C  -14.514  -1.747   4.461 1.00 . B B .  12 GLY C    1 1 
       11  46086 2 1  12 GLY CA   C  -14.448  -1.149   5.878 1.00 . B B .  12 GLY CA   1 1 
       11  46087 2 1  12 GLY H    H  -12.435  -0.683   5.491 1.00 . B B .  12 GLY H    1 1 
       11  46088 2 1  12 GLY HA2  H  -14.594  -1.953   6.599 1.00 . B B .  12 GLY HA2  1 1 
       11  46089 2 1  12 GLY HA3  H  -15.248  -0.424   6.025 1.00 . B B .  12 GLY HA3  1 1 
       11  46090 2 1  12 GLY N    N  -13.177  -0.490   6.145 1.00 . B B .  12 GLY N    1 1 
       11  46091 2 1  12 GLY O    O  -13.480  -1.900   3.805 1.00 . B B .  12 GLY O    1 1 
       11  46092 2 1  13 PRO C    C  -15.805  -2.106   1.441 1.00 . B B .  13 PRO C    1 1 
       11  46093 2 1  13 PRO CA   C  -15.959  -2.885   2.759 1.00 . B B .  13 PRO CA   1 1 
       11  46094 2 1  13 PRO CB   C  -17.361  -3.475   2.962 1.00 . B B .  13 PRO CB   1 1 
       11  46095 2 1  13 PRO CD   C  -16.959  -1.834   4.674 1.00 . B B .  13 PRO CD   1 1 
       11  46096 2 1  13 PRO CG   C  -18.073  -2.440   3.829 1.00 . B B .  13 PRO CG   1 1 
       11  46097 2 1  13 PRO HA   H  -15.242  -3.707   2.729 1.00 . B B .  13 PRO HA   1 1 
       11  46098 2 1  13 PRO HB2  H  -17.905  -3.668   2.037 1.00 . B B .  13 PRO HB2  1 1 
       11  46099 2 1  13 PRO HB3  H  -17.268  -4.407   3.506 1.00 . B B .  13 PRO HB3  1 1 
       11  46100 2 1  13 PRO HD2  H  -17.128  -0.762   4.791 1.00 . B B .  13 PRO HD2  1 1 
       11  46101 2 1  13 PRO HD3  H  -16.899  -2.312   5.652 1.00 . B B .  13 PRO HD3  1 1 
       11  46102 2 1  13 PRO HG2  H  -18.516  -1.670   3.194 1.00 . B B .  13 PRO HG2  1 1 
       11  46103 2 1  13 PRO HG3  H  -18.823  -2.898   4.468 1.00 . B B .  13 PRO HG3  1 1 
       11  46104 2 1  13 PRO N    N  -15.718  -2.089   3.968 1.00 . B B .  13 PRO N    1 1 
       11  46105 2 1  13 PRO O    O  -16.629  -2.241   0.541 1.00 . B B .  13 PRO O    1 1 
       11  46106 2 1  14 VAL C    C  -12.955  -0.732  -0.216 1.00 . B B .  14 VAL C    1 1 
       11  46107 2 1  14 VAL CA   C  -14.427  -0.540   0.098 1.00 . B B .  14 VAL CA   1 1 
       11  46108 2 1  14 VAL CB   C  -14.763   0.966   0.227 1.00 . B B .  14 VAL CB   1 1 
       11  46109 2 1  14 VAL CG1  C  -14.807   1.581  -1.179 1.00 . B B .  14 VAL CG1  1 1 
       11  46110 2 1  14 VAL CG2  C  -16.095   1.237   0.952 1.00 . B B .  14 VAL CG2  1 1 
       11  46111 2 1  14 VAL H    H  -14.028  -1.333   2.041 1.00 . B B .  14 VAL H    1 1 
       11  46112 2 1  14 VAL HA   H  -14.982  -0.952  -0.751 1.00 . B B .  14 VAL HA   1 1 
       11  46113 2 1  14 VAL HB   H  -13.972   1.471   0.793 1.00 . B B .  14 VAL HB   1 1 
       11  46114 2 1  14 VAL HG11 H  -15.449   0.999  -1.833 1.00 . B B .  14 VAL HG11 1 1 
       11  46115 2 1  14 VAL HG12 H  -15.202   2.593  -1.124 1.00 . B B .  14 VAL HG12 1 1 
       11  46116 2 1  14 VAL HG13 H  -13.805   1.602  -1.609 1.00 . B B .  14 VAL HG13 1 1 
       11  46117 2 1  14 VAL HG21 H  -16.905   0.690   0.472 1.00 . B B .  14 VAL HG21 1 1 
       11  46118 2 1  14 VAL HG22 H  -16.024   0.927   1.996 1.00 . B B .  14 VAL HG22 1 1 
       11  46119 2 1  14 VAL HG23 H  -16.319   2.303   0.933 1.00 . B B .  14 VAL HG23 1 1 
       11  46120 2 1  14 VAL N    N  -14.739  -1.310   1.312 1.00 . B B .  14 VAL N    1 1 
       11  46121 2 1  14 VAL O    O  -12.107  -0.657   0.673 1.00 . B B .  14 VAL O    1 1 
       11  46122 2 1  15 GLN C    C  -11.193  -1.153  -3.437 1.00 . B B .  15 GLN C    1 1 
       11  46123 2 1  15 GLN CA   C  -11.359  -1.454  -1.951 1.00 . B B .  15 GLN CA   1 1 
       11  46124 2 1  15 GLN CB   C  -11.129  -2.945  -1.645 1.00 . B B .  15 GLN CB   1 1 
       11  46125 2 1  15 GLN CD   C  -13.285  -4.253  -1.236 1.00 . B B .  15 GLN CD   1 1 
       11  46126 2 1  15 GLN CG   C  -12.177  -3.907  -2.234 1.00 . B B .  15 GLN CG   1 1 
       11  46127 2 1  15 GLN H    H  -13.412  -1.010  -2.171 1.00 . B B .  15 GLN H    1 1 
       11  46128 2 1  15 GLN HA   H  -10.601  -0.877  -1.432 1.00 . B B .  15 GLN HA   1 1 
       11  46129 2 1  15 GLN HB2  H  -10.153  -3.228  -2.041 1.00 . B B .  15 GLN HB2  1 1 
       11  46130 2 1  15 GLN HB3  H  -11.086  -3.091  -0.567 1.00 . B B .  15 GLN HB3  1 1 
       11  46131 2 1  15 GLN HE21 H  -14.618  -2.951  -2.025 1.00 . B B .  15 GLN HE21 1 1 
       11  46132 2 1  15 GLN HE22 H  -15.123  -3.838  -0.600 1.00 . B B .  15 GLN HE22 1 1 
       11  46133 2 1  15 GLN HG2  H  -12.615  -3.491  -3.143 1.00 . B B .  15 GLN HG2  1 1 
       11  46134 2 1  15 GLN HG3  H  -11.663  -4.824  -2.509 1.00 . B B .  15 GLN HG3  1 1 
       11  46135 2 1  15 GLN N    N  -12.664  -1.024  -1.480 1.00 . B B .  15 GLN N    1 1 
       11  46136 2 1  15 GLN NE2  N  -14.461  -3.680  -1.344 1.00 . B B .  15 GLN NE2  1 1 
       11  46137 2 1  15 GLN O    O  -12.172  -0.925  -4.141 1.00 . B B .  15 GLN O    1 1 
       11  46138 2 1  15 GLN OE1  O  -13.100  -5.028  -0.312 1.00 . B B .  15 GLN OE1  1 1 
       11  46139 2 1  16 GLY C    C   -8.323  -1.816  -5.633 1.00 . B B .  16 GLY C    1 1 
       11  46140 2 1  16 GLY CA   C   -9.570  -1.019  -5.310 1.00 . B B .  16 GLY CA   1 1 
       11  46141 2 1  16 GLY H    H   -9.217  -1.451  -3.252 1.00 . B B .  16 GLY H    1 1 
       11  46142 2 1  16 GLY HA2  H  -10.379  -1.340  -5.953 1.00 . B B .  16 GLY HA2  1 1 
       11  46143 2 1  16 GLY HA3  H   -9.364   0.022  -5.527 1.00 . B B .  16 GLY HA3  1 1 
       11  46144 2 1  16 GLY N    N   -9.949  -1.195  -3.909 1.00 . B B .  16 GLY N    1 1 
       11  46145 2 1  16 GLY O    O   -7.218  -1.474  -5.216 1.00 . B B .  16 GLY O    1 1 
       11  46146 2 1  17 ILE C    C   -7.250  -3.941  -8.107 1.00 . B B .  17 ILE C    1 1 
       11  46147 2 1  17 ILE CA   C   -7.487  -3.916  -6.599 1.00 . B B .  17 ILE CA   1 1 
       11  46148 2 1  17 ILE CB   C   -7.801  -5.255  -5.861 1.00 . B B .  17 ILE CB   1 1 
       11  46149 2 1  17 ILE CD1  C   -6.324  -6.920  -7.245 1.00 . B B .  17 ILE CD1  1 1 
       11  46150 2 1  17 ILE CG1  C   -7.709  -6.532  -6.717 1.00 . B B .  17 ILE CG1  1 1 
       11  46151 2 1  17 ILE CG2  C   -9.177  -5.287  -5.154 1.00 . B B .  17 ILE CG2  1 1 
       11  46152 2 1  17 ILE H    H   -9.440  -3.071  -6.750 1.00 . B B .  17 ILE H    1 1 
       11  46153 2 1  17 ILE HA   H   -6.558  -3.569  -6.165 1.00 . B B .  17 ILE HA   1 1 
       11  46154 2 1  17 ILE HB   H   -7.064  -5.329  -5.066 1.00 . B B .  17 ILE HB   1 1 
       11  46155 2 1  17 ILE HD11 H   -5.835  -6.090  -7.748 1.00 . B B .  17 ILE HD11 1 1 
       11  46156 2 1  17 ILE HD12 H   -5.704  -7.261  -6.420 1.00 . B B .  17 ILE HD12 1 1 
       11  46157 2 1  17 ILE HD13 H   -6.429  -7.745  -7.949 1.00 . B B .  17 ILE HD13 1 1 
       11  46158 2 1  17 ILE HG12 H   -8.080  -7.384  -6.144 1.00 . B B .  17 ILE HG12 1 1 
       11  46159 2 1  17 ILE HG13 H   -8.375  -6.377  -7.552 1.00 . B B .  17 ILE HG13 1 1 
       11  46160 2 1  17 ILE HG21 H   -9.247  -4.484  -4.419 1.00 . B B .  17 ILE HG21 1 1 
       11  46161 2 1  17 ILE HG22 H   -9.982  -5.189  -5.885 1.00 . B B .  17 ILE HG22 1 1 
       11  46162 2 1  17 ILE HG23 H   -9.301  -6.229  -4.618 1.00 . B B .  17 ILE HG23 1 1 
       11  46163 2 1  17 ILE N    N   -8.513  -2.907  -6.358 1.00 . B B .  17 ILE N    1 1 
       11  46164 2 1  17 ILE O    O   -8.077  -4.405  -8.887 1.00 . B B .  17 ILE O    1 1 
       11  46165 2 1  18 ILE C    C   -4.546  -3.718 -10.370 1.00 . B B .  18 ILE C    1 1 
       11  46166 2 1  18 ILE CA   C   -5.849  -3.047  -9.949 1.00 . B B .  18 ILE CA   1 1 
       11  46167 2 1  18 ILE CB   C   -5.762  -1.521 -10.203 1.00 . B B .  18 ILE CB   1 1 
       11  46168 2 1  18 ILE CD1  C   -8.314  -1.020 -10.081 1.00 . B B .  18 ILE CD1  1 1 
       11  46169 2 1  18 ILE CG1  C   -6.906  -0.696  -9.572 1.00 . B B .  18 ILE CG1  1 1 
       11  46170 2 1  18 ILE CG2  C   -5.667  -1.224 -11.710 1.00 . B B .  18 ILE CG2  1 1 
       11  46171 2 1  18 ILE H    H   -5.488  -3.014  -7.838 1.00 . B B .  18 ILE H    1 1 
       11  46172 2 1  18 ILE HA   H   -6.642  -3.449 -10.577 1.00 . B B .  18 ILE HA   1 1 
       11  46173 2 1  18 ILE HB   H   -4.837  -1.158  -9.756 1.00 . B B .  18 ILE HB   1 1 
       11  46174 2 1  18 ILE HD11 H   -8.536  -2.072  -9.935 1.00 . B B .  18 ILE HD11 1 1 
       11  46175 2 1  18 ILE HD12 H   -9.035  -0.437  -9.513 1.00 . B B .  18 ILE HD12 1 1 
       11  46176 2 1  18 ILE HD13 H   -8.410  -0.770 -11.137 1.00 . B B .  18 ILE HD13 1 1 
       11  46177 2 1  18 ILE HG12 H   -6.894  -0.823  -8.490 1.00 . B B .  18 ILE HG12 1 1 
       11  46178 2 1  18 ILE HG13 H   -6.706   0.357  -9.764 1.00 . B B .  18 ILE HG13 1 1 
       11  46179 2 1  18 ILE HG21 H   -4.759  -1.664 -12.122 1.00 . B B .  18 ILE HG21 1 1 
       11  46180 2 1  18 ILE HG22 H   -6.529  -1.630 -12.237 1.00 . B B .  18 ILE HG22 1 1 
       11  46181 2 1  18 ILE HG23 H   -5.624  -0.147 -11.869 1.00 . B B .  18 ILE HG23 1 1 
       11  46182 2 1  18 ILE N    N   -6.140  -3.337  -8.535 1.00 . B B .  18 ILE N    1 1 
       11  46183 2 1  18 ILE O    O   -3.497  -3.423  -9.811 1.00 . B B .  18 ILE O    1 1 
       11  46184 2 1  19 ASN C    C   -2.832  -4.143 -13.048 1.00 . B B .  19 ASN C    1 1 
       11  46185 2 1  19 ASN CA   C   -3.431  -5.137 -12.041 1.00 . B B .  19 ASN CA   1 1 
       11  46186 2 1  19 ASN CB   C   -3.802  -6.418 -12.805 1.00 . B B .  19 ASN CB   1 1 
       11  46187 2 1  19 ASN CG   C   -3.581  -7.686 -12.003 1.00 . B B .  19 ASN CG   1 1 
       11  46188 2 1  19 ASN H    H   -5.501  -4.707 -11.833 1.00 . B B .  19 ASN H    1 1 
       11  46189 2 1  19 ASN HA   H   -2.681  -5.376 -11.290 1.00 . B B .  19 ASN HA   1 1 
       11  46190 2 1  19 ASN HB2  H   -4.846  -6.362 -13.106 1.00 . B B .  19 ASN HB2  1 1 
       11  46191 2 1  19 ASN HB3  H   -3.196  -6.494 -13.709 1.00 . B B .  19 ASN HB3  1 1 
       11  46192 2 1  19 ASN HD21 H   -4.938  -7.143 -10.614 1.00 . B B .  19 ASN HD21 1 1 
       11  46193 2 1  19 ASN HD22 H   -4.165  -8.699 -10.379 1.00 . B B .  19 ASN HD22 1 1 
       11  46194 2 1  19 ASN N    N   -4.608  -4.584 -11.372 1.00 . B B .  19 ASN N    1 1 
       11  46195 2 1  19 ASN ND2  N   -4.290  -7.853 -10.907 1.00 . B B .  19 ASN ND2  1 1 
       11  46196 2 1  19 ASN O    O   -3.546  -3.535 -13.848 1.00 . B B .  19 ASN O    1 1 
       11  46197 2 1  19 ASN OD1  O   -2.779  -8.540 -12.360 1.00 . B B .  19 ASN OD1  1 1 
       11  46198 2 1  20 PHE C    C    0.223  -4.397 -14.759 1.00 . B B .  20 PHE C    1 1 
       11  46199 2 1  20 PHE CA   C   -0.705  -3.375 -14.086 1.00 . B B .  20 PHE CA   1 1 
       11  46200 2 1  20 PHE CB   C    0.115  -2.243 -13.438 1.00 . B B .  20 PHE CB   1 1 
       11  46201 2 1  20 PHE CD1  C   -0.842  -1.734 -11.152 1.00 . B B .  20 PHE CD1  1 1 
       11  46202 2 1  20 PHE CD2  C   -1.181  -0.118 -12.936 1.00 . B B .  20 PHE CD2  1 1 
       11  46203 2 1  20 PHE CE1  C   -1.579  -0.922 -10.280 1.00 . B B .  20 PHE CE1  1 1 
       11  46204 2 1  20 PHE CE2  C   -1.915   0.700 -12.059 1.00 . B B .  20 PHE CE2  1 1 
       11  46205 2 1  20 PHE CG   C   -0.652  -1.341 -12.489 1.00 . B B .  20 PHE CG   1 1 
       11  46206 2 1  20 PHE CZ   C   -2.117   0.298 -10.728 1.00 . B B .  20 PHE CZ   1 1 
       11  46207 2 1  20 PHE H    H   -0.996  -4.572 -12.348 1.00 . B B .  20 PHE H    1 1 
       11  46208 2 1  20 PHE HA   H   -1.365  -2.935 -14.833 1.00 . B B .  20 PHE HA   1 1 
       11  46209 2 1  20 PHE HB2  H    0.943  -2.679 -12.884 1.00 . B B .  20 PHE HB2  1 1 
       11  46210 2 1  20 PHE HB3  H    0.548  -1.636 -14.233 1.00 . B B .  20 PHE HB3  1 1 
       11  46211 2 1  20 PHE HD1  H   -0.445  -2.674 -10.797 1.00 . B B .  20 PHE HD1  1 1 
       11  46212 2 1  20 PHE HD2  H   -1.025   0.194 -13.953 1.00 . B B .  20 PHE HD2  1 1 
       11  46213 2 1  20 PHE HE1  H   -1.743  -1.257  -9.271 1.00 . B B .  20 PHE HE1  1 1 
       11  46214 2 1  20 PHE HE2  H   -2.332   1.632 -12.416 1.00 . B B .  20 PHE HE2  1 1 
       11  46215 2 1  20 PHE HZ   H   -2.692   0.918 -10.055 1.00 . B B .  20 PHE HZ   1 1 
       11  46216 2 1  20 PHE N    N   -1.498  -4.072 -13.071 1.00 . B B .  20 PHE N    1 1 
       11  46217 2 1  20 PHE O    O    1.048  -5.004 -14.071 1.00 . B B .  20 PHE O    1 1 
       11  46218 2 1  21 GLU C    C    1.912  -4.639 -17.754 1.00 . B B .  21 GLU C    1 1 
       11  46219 2 1  21 GLU CA   C    1.000  -5.466 -16.852 1.00 . B B .  21 GLU CA   1 1 
       11  46220 2 1  21 GLU CB   C    0.187  -6.445 -17.710 1.00 . B B .  21 GLU CB   1 1 
       11  46221 2 1  21 GLU CD   C    0.248  -8.304 -19.405 1.00 . B B .  21 GLU CD   1 1 
       11  46222 2 1  21 GLU CG   C    1.069  -7.266 -18.659 1.00 . B B .  21 GLU CG   1 1 
       11  46223 2 1  21 GLU H    H   -0.619  -4.110 -16.586 1.00 . B B .  21 GLU H    1 1 
       11  46224 2 1  21 GLU HA   H    1.629  -6.053 -16.183 1.00 . B B .  21 GLU HA   1 1 
       11  46225 2 1  21 GLU HB2  H   -0.346  -7.119 -17.042 1.00 . B B .  21 GLU HB2  1 1 
       11  46226 2 1  21 GLU HB3  H   -0.542  -5.897 -18.302 1.00 . B B .  21 GLU HB3  1 1 
       11  46227 2 1  21 GLU HG2  H    1.549  -6.617 -19.393 1.00 . B B .  21 GLU HG2  1 1 
       11  46228 2 1  21 GLU HG3  H    1.852  -7.765 -18.085 1.00 . B B .  21 GLU HG3  1 1 
       11  46229 2 1  21 GLU N    N    0.101  -4.612 -16.072 1.00 . B B .  21 GLU N    1 1 
       11  46230 2 1  21 GLU O    O    1.444  -3.988 -18.689 1.00 . B B .  21 GLU O    1 1 
       11  46231 2 1  21 GLU OE1  O    0.022  -9.371 -18.781 1.00 . B B .  21 GLU OE1  1 1 
       11  46232 2 1  21 GLU OE2  O   -0.103  -8.053 -20.582 1.00 . B B .  21 GLU OE2  1 1 
       11  46233 2 1  22 GLN C    C    4.324  -5.171 -19.689 1.00 . B B .  22 GLN C    1 1 
       11  46234 2 1  22 GLN CA   C    4.199  -4.216 -18.490 1.00 . B B .  22 GLN CA   1 1 
       11  46235 2 1  22 GLN CB   C    5.543  -4.046 -17.761 1.00 . B B .  22 GLN CB   1 1 
       11  46236 2 1  22 GLN CD   C    6.220  -1.798 -18.681 1.00 . B B .  22 GLN CD   1 1 
       11  46237 2 1  22 GLN CG   C    6.577  -3.277 -18.591 1.00 . B B .  22 GLN CG   1 1 
       11  46238 2 1  22 GLN H    H    3.569  -5.293 -16.762 1.00 . B B .  22 GLN H    1 1 
       11  46239 2 1  22 GLN HA   H    3.852  -3.242 -18.848 1.00 . B B .  22 GLN HA   1 1 
       11  46240 2 1  22 GLN HB2  H    5.384  -3.515 -16.824 1.00 . B B .  22 GLN HB2  1 1 
       11  46241 2 1  22 GLN HB3  H    5.947  -5.026 -17.515 1.00 . B B .  22 GLN HB3  1 1 
       11  46242 2 1  22 GLN HE21 H    5.879  -1.796 -20.666 1.00 . B B .  22 GLN HE21 1 1 
       11  46243 2 1  22 GLN HE22 H    5.704  -0.301 -19.887 1.00 . B B .  22 GLN HE22 1 1 
       11  46244 2 1  22 GLN HG2  H    7.548  -3.361 -18.102 1.00 . B B .  22 GLN HG2  1 1 
       11  46245 2 1  22 GLN HG3  H    6.663  -3.712 -19.586 1.00 . B B .  22 GLN HG3  1 1 
       11  46246 2 1  22 GLN N    N    3.226  -4.759 -17.552 1.00 . B B .  22 GLN N    1 1 
       11  46247 2 1  22 GLN NE2  N    5.748  -1.298 -19.797 1.00 . B B .  22 GLN NE2  1 1 
       11  46248 2 1  22 GLN O    O    5.086  -6.139 -19.643 1.00 . B B .  22 GLN O    1 1 
       11  46249 2 1  22 GLN OE1  O    6.348  -1.068 -17.718 1.00 . B B .  22 GLN OE1  1 1 
       11  46250 2 1  23 LYS C    C    5.103  -5.520 -22.711 1.00 . B B .  23 LYS C    1 1 
       11  46251 2 1  23 LYS CA   C    3.767  -5.757 -21.997 1.00 . B B .  23 LYS CA   1 1 
       11  46252 2 1  23 LYS CB   C    2.559  -5.626 -22.940 1.00 . B B .  23 LYS CB   1 1 
       11  46253 2 1  23 LYS CD   C    3.263  -3.837 -24.793 1.00 . B B .  23 LYS CD   1 1 
       11  46254 2 1  23 LYS CE   C    3.634  -4.919 -25.821 1.00 . B B .  23 LYS CE   1 1 
       11  46255 2 1  23 LYS CG   C    2.342  -4.269 -23.634 1.00 . B B .  23 LYS CG   1 1 
       11  46256 2 1  23 LYS H    H    2.924  -4.170 -20.786 1.00 . B B .  23 LYS H    1 1 
       11  46257 2 1  23 LYS HA   H    3.797  -6.799 -21.673 1.00 . B B .  23 LYS HA   1 1 
       11  46258 2 1  23 LYS HB2  H    2.623  -6.405 -23.699 1.00 . B B .  23 LYS HB2  1 1 
       11  46259 2 1  23 LYS HB3  H    1.667  -5.838 -22.347 1.00 . B B .  23 LYS HB3  1 1 
       11  46260 2 1  23 LYS HD2  H    2.740  -3.049 -25.332 1.00 . B B .  23 LYS HD2  1 1 
       11  46261 2 1  23 LYS HD3  H    4.162  -3.395 -24.378 1.00 . B B .  23 LYS HD3  1 1 
       11  46262 2 1  23 LYS HE2  H    4.253  -5.678 -25.333 1.00 . B B .  23 LYS HE2  1 1 
       11  46263 2 1  23 LYS HE3  H    2.715  -5.397 -26.169 1.00 . B B .  23 LYS HE3  1 1 
       11  46264 2 1  23 LYS HG2  H    1.346  -4.309 -24.042 1.00 . B B .  23 LYS HG2  1 1 
       11  46265 2 1  23 LYS HG3  H    2.329  -3.483 -22.881 1.00 . B B .  23 LYS HG3  1 1 
       11  46266 2 1  23 LYS HZ1  H    5.260  -3.915 -26.719 1.00 . B B .  23 LYS HZ1  1 1 
       11  46267 2 1  23 LYS HZ2  H    4.623  -5.057 -27.656 1.00 . B B .  23 LYS HZ2  1 1 
       11  46268 2 1  23 LYS HZ3  H    3.841  -3.624 -27.450 1.00 . B B .  23 LYS HZ3  1 1 
       11  46269 2 1  23 LYS N    N    3.604  -4.923 -20.791 1.00 . B B .  23 LYS N    1 1 
       11  46270 2 1  23 LYS NZ   N    4.368  -4.348 -26.984 1.00 . B B .  23 LYS NZ   1 1 
       11  46271 2 1  23 LYS O    O    5.525  -6.355 -23.508 1.00 . B B .  23 LYS O    1 1 
       11  46272 2 1  24 GLU C    C    7.791  -3.008 -22.119 1.00 . B B .  24 GLU C    1 1 
       11  46273 2 1  24 GLU CA   C    7.076  -4.041 -22.973 1.00 . B B .  24 GLU CA   1 1 
       11  46274 2 1  24 GLU CB   C    6.914  -3.544 -24.404 1.00 . B B .  24 GLU CB   1 1 
       11  46275 2 1  24 GLU CD   C    7.725  -2.580 -26.534 1.00 . B B .  24 GLU CD   1 1 
       11  46276 2 1  24 GLU CG   C    8.168  -3.181 -25.198 1.00 . B B .  24 GLU CG   1 1 
       11  46277 2 1  24 GLU H    H    5.228  -3.696 -21.917 1.00 . B B .  24 GLU H    1 1 
       11  46278 2 1  24 GLU HA   H    7.680  -4.935 -22.956 1.00 . B B .  24 GLU HA   1 1 
       11  46279 2 1  24 GLU HB2  H    6.403  -4.331 -24.949 1.00 . B B .  24 GLU HB2  1 1 
       11  46280 2 1  24 GLU HB3  H    6.280  -2.660 -24.371 1.00 . B B .  24 GLU HB3  1 1 
       11  46281 2 1  24 GLU HG2  H    8.753  -2.448 -24.642 1.00 . B B .  24 GLU HG2  1 1 
       11  46282 2 1  24 GLU HG3  H    8.771  -4.073 -25.369 1.00 . B B .  24 GLU HG3  1 1 
       11  46283 2 1  24 GLU N    N    5.743  -4.377 -22.456 1.00 . B B .  24 GLU N    1 1 
       11  46284 2 1  24 GLU O    O    7.247  -1.946 -21.883 1.00 . B B .  24 GLU O    1 1 
       11  46285 2 1  24 GLU OE1  O    6.739  -3.112 -27.106 1.00 . B B .  24 GLU OE1  1 1 
       11  46286 2 1  24 GLU OE2  O    8.287  -1.537 -26.919 1.00 . B B .  24 GLU OE2  1 1 
       11  46287 2 1  25 SER C    C   10.106  -1.075 -21.022 1.00 . B B .  25 SER C    1 1 
       11  46288 2 1  25 SER CA   C    9.792  -2.542 -20.681 1.00 . B B .  25 SER CA   1 1 
       11  46289 2 1  25 SER CB   C   11.132  -3.256 -20.457 1.00 . B B .  25 SER CB   1 1 
       11  46290 2 1  25 SER H    H    9.405  -4.185 -21.974 1.00 . B B .  25 SER H    1 1 
       11  46291 2 1  25 SER HA   H    9.247  -2.535 -19.738 1.00 . B B .  25 SER HA   1 1 
       11  46292 2 1  25 SER HB2  H   11.768  -3.096 -21.330 1.00 . B B .  25 SER HB2  1 1 
       11  46293 2 1  25 SER HB3  H   11.625  -2.830 -19.582 1.00 . B B .  25 SER HB3  1 1 
       11  46294 2 1  25 SER HG   H   11.820  -5.071 -20.202 1.00 . B B .  25 SER HG   1 1 
       11  46295 2 1  25 SER N    N    9.017  -3.297 -21.691 1.00 . B B .  25 SER N    1 1 
       11  46296 2 1  25 SER O    O   10.406  -0.286 -20.126 1.00 . B B .  25 SER O    1 1 
       11  46297 2 1  25 SER OG   O   10.954  -4.652 -20.273 1.00 . B B .  25 SER OG   1 1 
       11  46298 2 1  26 ASN C    C    8.944   1.119 -23.566 1.00 . B B .  26 ASN C    1 1 
       11  46299 2 1  26 ASN CA   C   10.232   0.608 -22.879 1.00 . B B .  26 ASN CA   1 1 
       11  46300 2 1  26 ASN CB   C   11.398   0.545 -23.881 1.00 . B B .  26 ASN CB   1 1 
       11  46301 2 1  26 ASN CG   C   11.067  -0.405 -25.022 1.00 . B B .  26 ASN CG   1 1 
       11  46302 2 1  26 ASN H    H    9.862  -1.477 -22.969 1.00 . B B .  26 ASN H    1 1 
       11  46303 2 1  26 ASN HA   H   10.489   1.313 -22.094 1.00 . B B .  26 ASN HA   1 1 
       11  46304 2 1  26 ASN HB2  H   11.595   1.541 -24.281 1.00 . B B .  26 ASN HB2  1 1 
       11  46305 2 1  26 ASN HB3  H   12.298   0.197 -23.376 1.00 . B B .  26 ASN HB3  1 1 
       11  46306 2 1  26 ASN HD21 H   10.082   1.043 -26.023 1.00 . B B .  26 ASN HD21 1 1 
       11  46307 2 1  26 ASN HD22 H    9.858  -0.589 -26.602 1.00 . B B .  26 ASN HD22 1 1 
       11  46308 2 1  26 ASN N    N   10.062  -0.734 -22.311 1.00 . B B .  26 ASN N    1 1 
       11  46309 2 1  26 ASN ND2  N   10.383   0.082 -26.038 1.00 . B B .  26 ASN ND2  1 1 
       11  46310 2 1  26 ASN O    O    8.948   2.188 -24.176 1.00 . B B .  26 ASN O    1 1 
       11  46311 2 1  26 ASN OD1  O   11.329  -1.598 -24.937 1.00 . B B .  26 ASN OD1  1 1 
       11  46312 2 1  27 GLY C    C    5.439   0.691 -23.209 1.00 . B B .  27 GLY C    1 1 
       11  46313 2 1  27 GLY CA   C    6.596   0.548 -24.208 1.00 . B B .  27 GLY CA   1 1 
       11  46314 2 1  27 GLY H    H    7.925  -0.496 -22.934 1.00 . B B .  27 GLY H    1 1 
       11  46315 2 1  27 GLY HA2  H    6.640   1.447 -24.824 1.00 . B B .  27 GLY HA2  1 1 
       11  46316 2 1  27 GLY HA3  H    6.404  -0.307 -24.855 1.00 . B B .  27 GLY HA3  1 1 
       11  46317 2 1  27 GLY N    N    7.873   0.319 -23.535 1.00 . B B .  27 GLY N    1 1 
       11  46318 2 1  27 GLY O    O    5.674   1.049 -22.053 1.00 . B B .  27 GLY O    1 1 
       11  46319 2 1  28 PRO C    C    2.732  -0.276 -21.749 1.00 . B B .  28 PRO C    1 1 
       11  46320 2 1  28 PRO CA   C    3.002   0.750 -22.853 1.00 . B B .  28 PRO CA   1 1 
       11  46321 2 1  28 PRO CB   C    1.853   0.816 -23.865 1.00 . B B .  28 PRO CB   1 1 
       11  46322 2 1  28 PRO CD   C    3.793  -0.013 -24.970 1.00 . B B .  28 PRO CD   1 1 
       11  46323 2 1  28 PRO CG   C    2.272  -0.195 -24.920 1.00 . B B .  28 PRO CG   1 1 
       11  46324 2 1  28 PRO HA   H    3.124   1.725 -22.381 1.00 . B B .  28 PRO HA   1 1 
       11  46325 2 1  28 PRO HB2  H    0.885   0.572 -23.425 1.00 . B B .  28 PRO HB2  1 1 
       11  46326 2 1  28 PRO HB3  H    1.816   1.803 -24.317 1.00 . B B .  28 PRO HB3  1 1 
       11  46327 2 1  28 PRO HD2  H    4.278  -0.955 -25.224 1.00 . B B .  28 PRO HD2  1 1 
       11  46328 2 1  28 PRO HD3  H    4.046   0.751 -25.707 1.00 . B B .  28 PRO HD3  1 1 
       11  46329 2 1  28 PRO HG2  H    2.015  -1.186 -24.556 1.00 . B B .  28 PRO HG2  1 1 
       11  46330 2 1  28 PRO HG3  H    1.803   0.001 -25.884 1.00 . B B .  28 PRO HG3  1 1 
       11  46331 2 1  28 PRO N    N    4.187   0.447 -23.643 1.00 . B B .  28 PRO N    1 1 
       11  46332 2 1  28 PRO O    O    3.278  -1.383 -21.747 1.00 . B B .  28 PRO O    1 1 
       11  46333 2 1  29 VAL C    C   -0.196  -0.850 -19.924 1.00 . B B .  29 VAL C    1 1 
       11  46334 2 1  29 VAL CA   C    1.307  -0.677 -19.727 1.00 . B B .  29 VAL CA   1 1 
       11  46335 2 1  29 VAL CB   C    1.517   0.009 -18.353 1.00 . B B .  29 VAL CB   1 1 
       11  46336 2 1  29 VAL CG1  C    0.979  -0.796 -17.156 1.00 . B B .  29 VAL CG1  1 1 
       11  46337 2 1  29 VAL CG2  C    3.008   0.277 -18.082 1.00 . B B .  29 VAL CG2  1 1 
       11  46338 2 1  29 VAL H    H    1.417   1.047 -20.975 1.00 . B B .  29 VAL H    1 1 
       11  46339 2 1  29 VAL HA   H    1.794  -1.652 -19.716 1.00 . B B .  29 VAL HA   1 1 
       11  46340 2 1  29 VAL HB   H    0.967   0.953 -18.365 1.00 . B B .  29 VAL HB   1 1 
       11  46341 2 1  29 VAL HG11 H    1.196  -0.266 -16.228 1.00 . B B .  29 VAL HG11 1 1 
       11  46342 2 1  29 VAL HG12 H   -0.102  -0.901 -17.224 1.00 . B B .  29 VAL HG12 1 1 
       11  46343 2 1  29 VAL HG13 H    1.442  -1.781 -17.116 1.00 . B B .  29 VAL HG13 1 1 
       11  46344 2 1  29 VAL HG21 H    3.441   0.863 -18.890 1.00 . B B .  29 VAL HG21 1 1 
       11  46345 2 1  29 VAL HG22 H    3.126   0.833 -17.151 1.00 . B B .  29 VAL HG22 1 1 
       11  46346 2 1  29 VAL HG23 H    3.544  -0.668 -18.006 1.00 . B B .  29 VAL HG23 1 1 
       11  46347 2 1  29 VAL N    N    1.843   0.127 -20.835 1.00 . B B .  29 VAL N    1 1 
       11  46348 2 1  29 VAL O    O   -0.909   0.105 -20.237 1.00 . B B .  29 VAL O    1 1 
       11  46349 2 1  30 LYS C    C   -2.517  -2.260 -18.082 1.00 . B B .  30 LYS C    1 1 
       11  46350 2 1  30 LYS CA   C   -2.105  -2.362 -19.552 1.00 . B B .  30 LYS CA   1 1 
       11  46351 2 1  30 LYS CB   C   -2.379  -3.785 -20.024 1.00 . B B .  30 LYS CB   1 1 
       11  46352 2 1  30 LYS CD   C   -2.084  -5.533 -21.752 1.00 . B B .  30 LYS CD   1 1 
       11  46353 2 1  30 LYS CE   C   -1.392  -5.881 -23.063 1.00 . B B .  30 LYS CE   1 1 
       11  46354 2 1  30 LYS CG   C   -2.034  -4.033 -21.488 1.00 . B B .  30 LYS CG   1 1 
       11  46355 2 1  30 LYS H    H   -0.018  -2.786 -19.401 1.00 . B B .  30 LYS H    1 1 
       11  46356 2 1  30 LYS HA   H   -2.700  -1.671 -20.154 1.00 . B B .  30 LYS HA   1 1 
       11  46357 2 1  30 LYS HB2  H   -1.786  -4.448 -19.398 1.00 . B B .  30 LYS HB2  1 1 
       11  46358 2 1  30 LYS HB3  H   -3.436  -4.004 -19.879 1.00 . B B .  30 LYS HB3  1 1 
       11  46359 2 1  30 LYS HD2  H   -1.548  -6.035 -20.948 1.00 . B B .  30 LYS HD2  1 1 
       11  46360 2 1  30 LYS HD3  H   -3.120  -5.873 -21.767 1.00 . B B .  30 LYS HD3  1 1 
       11  46361 2 1  30 LYS HE2  H   -2.022  -5.576 -23.908 1.00 . B B .  30 LYS HE2  1 1 
       11  46362 2 1  30 LYS HE3  H   -0.469  -5.299 -23.123 1.00 . B B .  30 LYS HE3  1 1 
       11  46363 2 1  30 LYS HG2  H   -2.767  -3.531 -22.111 1.00 . B B .  30 LYS HG2  1 1 
       11  46364 2 1  30 LYS HG3  H   -1.030  -3.666 -21.704 1.00 . B B .  30 LYS HG3  1 1 
       11  46365 2 1  30 LYS HZ1  H   -0.501  -7.579 -23.843 1.00 . B B .  30 LYS HZ1  1 1 
       11  46366 2 1  30 LYS HZ2  H   -0.626  -7.586 -22.188 1.00 . B B .  30 LYS HZ2  1 1 
       11  46367 2 1  30 LYS HZ3  H   -1.946  -7.870 -23.098 1.00 . B B .  30 LYS HZ3  1 1 
       11  46368 2 1  30 LYS N    N   -0.680  -2.064 -19.674 1.00 . B B .  30 LYS N    1 1 
       11  46369 2 1  30 LYS NZ   N   -1.093  -7.333 -23.067 1.00 . B B .  30 LYS NZ   1 1 
       11  46370 2 1  30 LYS O    O   -1.894  -2.874 -17.214 1.00 . B B .  30 LYS O    1 1 
       11  46371 2 1  31 VAL C    C   -5.606  -1.929 -16.539 1.00 . B B .  31 VAL C    1 1 
       11  46372 2 1  31 VAL CA   C   -4.198  -1.345 -16.500 1.00 . B B .  31 VAL CA   1 1 
       11  46373 2 1  31 VAL CB   C   -4.259   0.151 -16.107 1.00 . B B .  31 VAL CB   1 1 
       11  46374 2 1  31 VAL CG1  C   -4.736   0.335 -14.659 1.00 . B B .  31 VAL CG1  1 1 
       11  46375 2 1  31 VAL CG2  C   -2.902   0.855 -16.292 1.00 . B B .  31 VAL CG2  1 1 
       11  46376 2 1  31 VAL H    H   -3.999  -1.054 -18.623 1.00 . B B .  31 VAL H    1 1 
       11  46377 2 1  31 VAL HA   H   -3.625  -1.904 -15.756 1.00 . B B .  31 VAL HA   1 1 
       11  46378 2 1  31 VAL HB   H   -4.971   0.659 -16.760 1.00 . B B .  31 VAL HB   1 1 
       11  46379 2 1  31 VAL HG11 H   -4.050  -0.170 -13.979 1.00 . B B .  31 VAL HG11 1 1 
       11  46380 2 1  31 VAL HG12 H   -4.775   1.395 -14.408 1.00 . B B .  31 VAL HG12 1 1 
       11  46381 2 1  31 VAL HG13 H   -5.738  -0.080 -14.536 1.00 . B B .  31 VAL HG13 1 1 
       11  46382 2 1  31 VAL HG21 H   -2.114   0.270 -15.823 1.00 . B B .  31 VAL HG21 1 1 
       11  46383 2 1  31 VAL HG22 H   -2.676   0.958 -17.354 1.00 . B B .  31 VAL HG22 1 1 
       11  46384 2 1  31 VAL HG23 H   -2.929   1.853 -15.854 1.00 . B B .  31 VAL HG23 1 1 
       11  46385 2 1  31 VAL N    N   -3.574  -1.509 -17.817 1.00 . B B .  31 VAL N    1 1 
       11  46386 2 1  31 VAL O    O   -6.417  -1.529 -17.370 1.00 . B B .  31 VAL O    1 1 
       11  46387 2 1  32 TRP C    C   -7.493  -3.854 -14.016 1.00 . B B .  32 TRP C    1 1 
       11  46388 2 1  32 TRP CA   C   -7.255  -3.417 -15.463 1.00 . B B .  32 TRP CA   1 1 
       11  46389 2 1  32 TRP CB   C   -7.475  -4.582 -16.447 1.00 . B B .  32 TRP CB   1 1 
       11  46390 2 1  32 TRP CD1  C   -6.872  -6.689 -15.183 1.00 . B B .  32 TRP CD1  1 1 
       11  46391 2 1  32 TRP CD2  C   -5.465  -6.296 -16.882 1.00 . B B .  32 TRP CD2  1 1 
       11  46392 2 1  32 TRP CE2  C   -4.964  -7.431 -16.179 1.00 . B B .  32 TRP CE2  1 1 
       11  46393 2 1  32 TRP CE3  C   -4.751  -5.894 -18.028 1.00 . B B .  32 TRP CE3  1 1 
       11  46394 2 1  32 TRP CG   C   -6.654  -5.808 -16.184 1.00 . B B .  32 TRP CG   1 1 
       11  46395 2 1  32 TRP CH2  C   -3.091  -7.659 -17.680 1.00 . B B .  32 TRP CH2  1 1 
       11  46396 2 1  32 TRP CZ2  C   -3.785  -8.097 -16.543 1.00 . B B .  32 TRP CZ2  1 1 
       11  46397 2 1  32 TRP CZ3  C   -3.591  -6.583 -18.428 1.00 . B B .  32 TRP CZ3  1 1 
       11  46398 2 1  32 TRP H    H   -5.207  -3.133 -14.955 1.00 . B B .  32 TRP H    1 1 
       11  46399 2 1  32 TRP HA   H   -7.978  -2.636 -15.680 1.00 . B B .  32 TRP HA   1 1 
       11  46400 2 1  32 TRP HB2  H   -8.526  -4.874 -16.408 1.00 . B B .  32 TRP HB2  1 1 
       11  46401 2 1  32 TRP HB3  H   -7.275  -4.235 -17.461 1.00 . B B .  32 TRP HB3  1 1 
       11  46402 2 1  32 TRP HD1  H   -7.676  -6.619 -14.461 1.00 . B B .  32 TRP HD1  1 1 
       11  46403 2 1  32 TRP HE1  H   -5.747  -8.291 -14.420 1.00 . B B .  32 TRP HE1  1 1 
       11  46404 2 1  32 TRP HE3  H   -5.109  -5.053 -18.600 1.00 . B B .  32 TRP HE3  1 1 
       11  46405 2 1  32 TRP HH2  H   -2.177  -8.141 -17.991 1.00 . B B .  32 TRP HH2  1 1 
       11  46406 2 1  32 TRP HZ2  H   -3.426  -8.932 -15.962 1.00 . B B .  32 TRP HZ2  1 1 
       11  46407 2 1  32 TRP HZ3  H   -3.069  -6.289 -19.319 1.00 . B B .  32 TRP HZ3  1 1 
       11  46408 2 1  32 TRP N    N   -5.916  -2.846 -15.625 1.00 . B B .  32 TRP N    1 1 
       11  46409 2 1  32 TRP NE1  N   -5.865  -7.626 -15.163 1.00 . B B .  32 TRP NE1  1 1 
       11  46410 2 1  32 TRP O    O   -6.550  -4.176 -13.293 1.00 . B B .  32 TRP O    1 1 
       11  46411 2 1  33 GLY C    C  -10.258  -3.572 -11.626 1.00 . B B .  33 GLY C    1 1 
       11  46412 2 1  33 GLY CA   C   -9.106  -4.343 -12.234 1.00 . B B .  33 GLY CA   1 1 
       11  46413 2 1  33 GLY H    H   -9.501  -3.620 -14.201 1.00 . B B .  33 GLY H    1 1 
       11  46414 2 1  33 GLY HA2  H   -9.438  -5.380 -12.298 1.00 . B B .  33 GLY HA2  1 1 
       11  46415 2 1  33 GLY HA3  H   -8.259  -4.311 -11.554 1.00 . B B .  33 GLY HA3  1 1 
       11  46416 2 1  33 GLY N    N   -8.749  -3.901 -13.581 1.00 . B B .  33 GLY N    1 1 
       11  46417 2 1  33 GLY O    O  -10.780  -2.613 -12.190 1.00 . B B .  33 GLY O    1 1 
       11  46418 2 1  34 SER C    C  -11.810  -2.670  -8.602 1.00 . B B .  34 SER C    1 1 
       11  46419 2 1  34 SER CA   C  -11.896  -3.573  -9.835 1.00 . B B .  34 SER CA   1 1 
       11  46420 2 1  34 SER CB   C  -12.640  -4.858  -9.490 1.00 . B B .  34 SER CB   1 1 
       11  46421 2 1  34 SER H    H  -10.033  -4.609  -9.909 1.00 . B B .  34 SER H    1 1 
       11  46422 2 1  34 SER HA   H  -12.490  -3.065 -10.585 1.00 . B B .  34 SER HA   1 1 
       11  46423 2 1  34 SER HB2  H  -13.685  -4.604  -9.413 1.00 . B B .  34 SER HB2  1 1 
       11  46424 2 1  34 SER HB3  H  -12.532  -5.581 -10.301 1.00 . B B .  34 SER HB3  1 1 
       11  46425 2 1  34 SER HG   H  -11.543  -4.783  -7.878 1.00 . B B .  34 SER HG   1 1 
       11  46426 2 1  34 SER N    N  -10.627  -3.967 -10.420 1.00 . B B .  34 SER N    1 1 
       11  46427 2 1  34 SER O    O  -11.021  -2.928  -7.691 1.00 . B B .  34 SER O    1 1 
       11  46428 2 1  34 SER OG   O  -12.162  -5.419  -8.273 1.00 . B B .  34 SER OG   1 1 
       11  46429 2 1  35 ILE C    C  -14.351  -1.130  -6.802 1.00 . B B .  35 ILE C    1 1 
       11  46430 2 1  35 ILE CA   C  -12.944  -0.847  -7.334 1.00 . B B .  35 ILE CA   1 1 
       11  46431 2 1  35 ILE CB   C  -12.780   0.653  -7.667 1.00 . B B .  35 ILE CB   1 1 
       11  46432 2 1  35 ILE CD1  C  -11.527   0.790  -9.937 1.00 . B B .  35 ILE CD1  1 1 
       11  46433 2 1  35 ILE CG1  C  -11.482   1.035  -8.419 1.00 . B B .  35 ILE CG1  1 1 
       11  46434 2 1  35 ILE CG2  C  -12.814   1.436  -6.345 1.00 . B B .  35 ILE CG2  1 1 
       11  46435 2 1  35 ILE H    H  -13.278  -1.496  -9.338 1.00 . B B .  35 ILE H    1 1 
       11  46436 2 1  35 ILE HA   H  -12.248  -1.113  -6.550 1.00 . B B .  35 ILE HA   1 1 
       11  46437 2 1  35 ILE HB   H  -13.626   0.976  -8.275 1.00 . B B .  35 ILE HB   1 1 
       11  46438 2 1  35 ILE HD11 H  -12.456   1.178 -10.352 1.00 . B B .  35 ILE HD11 1 1 
       11  46439 2 1  35 ILE HD12 H  -10.689   1.300 -10.405 1.00 . B B .  35 ILE HD12 1 1 
       11  46440 2 1  35 ILE HD13 H  -11.439  -0.267 -10.176 1.00 . B B .  35 ILE HD13 1 1 
       11  46441 2 1  35 ILE HG12 H  -11.306   2.103  -8.285 1.00 . B B .  35 ILE HG12 1 1 
       11  46442 2 1  35 ILE HG13 H  -10.634   0.504  -7.986 1.00 . B B .  35 ILE HG13 1 1 
       11  46443 2 1  35 ILE HG21 H  -11.919   1.225  -5.758 1.00 . B B .  35 ILE HG21 1 1 
       11  46444 2 1  35 ILE HG22 H  -12.860   2.498  -6.563 1.00 . B B .  35 ILE HG22 1 1 
       11  46445 2 1  35 ILE HG23 H  -13.695   1.180  -5.757 1.00 . B B .  35 ILE HG23 1 1 
       11  46446 2 1  35 ILE N    N  -12.706  -1.684  -8.514 1.00 . B B .  35 ILE N    1 1 
       11  46447 2 1  35 ILE O    O  -15.326  -0.732  -7.440 1.00 . B B .  35 ILE O    1 1 
       11  46448 2 1  36 LYS C    C  -16.015  -1.688  -3.758 1.00 . B B .  36 LYS C    1 1 
       11  46449 2 1  36 LYS CA   C  -15.735  -2.315  -5.125 1.00 . B B .  36 LYS CA   1 1 
       11  46450 2 1  36 LYS CB   C  -15.747  -3.859  -5.076 1.00 . B B .  36 LYS CB   1 1 
       11  46451 2 1  36 LYS CD   C  -17.520  -5.776  -4.961 1.00 . B B .  36 LYS CD   1 1 
       11  46452 2 1  36 LYS CE   C  -18.990  -5.972  -4.553 1.00 . B B .  36 LYS CE   1 1 
       11  46453 2 1  36 LYS CG   C  -17.149  -4.323  -4.644 1.00 . B B .  36 LYS CG   1 1 
       11  46454 2 1  36 LYS H    H  -13.702  -1.825  -4.991 1.00 . B B .  36 LYS H    1 1 
       11  46455 2 1  36 LYS HA   H  -16.517  -2.002  -5.800 1.00 . B B .  36 LYS HA   1 1 
       11  46456 2 1  36 LYS HB2  H  -15.526  -4.248  -6.069 1.00 . B B .  36 LYS HB2  1 1 
       11  46457 2 1  36 LYS HB3  H  -14.997  -4.228  -4.374 1.00 . B B .  36 LYS HB3  1 1 
       11  46458 2 1  36 LYS HD2  H  -17.404  -5.957  -6.030 1.00 . B B .  36 LYS HD2  1 1 
       11  46459 2 1  36 LYS HD3  H  -16.875  -6.457  -4.406 1.00 . B B .  36 LYS HD3  1 1 
       11  46460 2 1  36 LYS HE2  H  -19.076  -6.009  -3.464 1.00 . B B .  36 LYS HE2  1 1 
       11  46461 2 1  36 LYS HE3  H  -19.562  -5.108  -4.906 1.00 . B B .  36 LYS HE3  1 1 
       11  46462 2 1  36 LYS HG2  H  -17.258  -4.172  -3.570 1.00 . B B .  36 LYS HG2  1 1 
       11  46463 2 1  36 LYS HG3  H  -17.861  -3.678  -5.155 1.00 . B B .  36 LYS HG3  1 1 
       11  46464 2 1  36 LYS HZ1  H  -19.140  -8.037  -4.923 1.00 . B B .  36 LYS HZ1  1 1 
       11  46465 2 1  36 LYS HZ2  H  -20.594  -7.212  -5.010 1.00 . B B .  36 LYS HZ2  1 1 
       11  46466 2 1  36 LYS HZ3  H  -19.587  -7.045  -6.186 1.00 . B B .  36 LYS HZ3  1 1 
       11  46467 2 1  36 LYS N    N  -14.472  -1.814  -5.654 1.00 . B B .  36 LYS N    1 1 
       11  46468 2 1  36 LYS NZ   N  -19.590  -7.173  -5.171 1.00 . B B .  36 LYS NZ   1 1 
       11  46469 2 1  36 LYS O    O  -15.076  -1.438  -3.008 1.00 . B B .  36 LYS O    1 1 
       11  46470 2 1  37 GLY C    C  -18.069   0.756  -2.627 1.00 . B B .  37 GLY C    1 1 
       11  46471 2 1  37 GLY CA   C  -17.753  -0.702  -2.255 1.00 . B B .  37 GLY CA   1 1 
       11  46472 2 1  37 GLY H    H  -17.987  -1.714  -4.119 1.00 . B B .  37 GLY H    1 1 
       11  46473 2 1  37 GLY HA2  H  -18.691  -1.135  -1.908 1.00 . B B .  37 GLY HA2  1 1 
       11  46474 2 1  37 GLY HA3  H  -17.034  -0.740  -1.434 1.00 . B B .  37 GLY HA3  1 1 
       11  46475 2 1  37 GLY N    N  -17.291  -1.471  -3.425 1.00 . B B .  37 GLY N    1 1 
       11  46476 2 1  37 GLY O    O  -18.093   1.638  -1.773 1.00 . B B .  37 GLY O    1 1 
       11  46477 2 1  38 LEU C    C  -20.360   2.024  -4.659 1.00 . B B .  38 LEU C    1 1 
       11  46478 2 1  38 LEU CA   C  -18.829   2.198  -4.516 1.00 . B B .  38 LEU CA   1 1 
       11  46479 2 1  38 LEU CB   C  -18.176   2.434  -5.907 1.00 . B B .  38 LEU CB   1 1 
       11  46480 2 1  38 LEU CD1  C  -16.163   2.659  -7.430 1.00 . B B .  38 LEU CD1  1 1 
       11  46481 2 1  38 LEU CD2  C  -16.060   3.609  -5.086 1.00 . B B .  38 LEU CD2  1 1 
       11  46482 2 1  38 LEU CG   C  -16.638   2.509  -5.977 1.00 . B B .  38 LEU CG   1 1 
       11  46483 2 1  38 LEU H    H  -18.215   0.193  -4.549 1.00 . B B .  38 LEU H    1 1 
       11  46484 2 1  38 LEU HA   H  -18.644   3.051  -3.862 1.00 . B B .  38 LEU HA   1 1 
       11  46485 2 1  38 LEU HB2  H  -18.498   1.629  -6.569 1.00 . B B .  38 LEU HB2  1 1 
       11  46486 2 1  38 LEU HB3  H  -18.563   3.357  -6.325 1.00 . B B .  38 LEU HB3  1 1 
       11  46487 2 1  38 LEU HD11 H  -15.082   2.781  -7.463 1.00 . B B .  38 LEU HD11 1 1 
       11  46488 2 1  38 LEU HD12 H  -16.425   1.763  -7.993 1.00 . B B .  38 LEU HD12 1 1 
       11  46489 2 1  38 LEU HD13 H  -16.623   3.516  -7.905 1.00 . B B .  38 LEU HD13 1 1 
       11  46490 2 1  38 LEU HD21 H  -14.981   3.666  -5.228 1.00 . B B .  38 LEU HD21 1 1 
       11  46491 2 1  38 LEU HD22 H  -16.506   4.567  -5.342 1.00 . B B .  38 LEU HD22 1 1 
       11  46492 2 1  38 LEU HD23 H  -16.267   3.385  -4.040 1.00 . B B .  38 LEU HD23 1 1 
       11  46493 2 1  38 LEU HG   H  -16.248   1.554  -5.636 1.00 . B B .  38 LEU HG   1 1 
       11  46494 2 1  38 LEU N    N  -18.274   0.987  -3.928 1.00 . B B .  38 LEU N    1 1 
       11  46495 2 1  38 LEU O    O  -20.951   1.041  -4.209 1.00 . B B .  38 LEU O    1 1 
       11  46496 2 1  39 THR C    C  -22.123   3.413  -7.377 1.00 . B B .  39 THR C    1 1 
       11  46497 2 1  39 THR CA   C  -22.311   3.078  -5.899 1.00 . B B .  39 THR CA   1 1 
       11  46498 2 1  39 THR CB   C  -23.163   4.132  -5.162 1.00 . B B .  39 THR CB   1 1 
       11  46499 2 1  39 THR CG2  C  -22.400   5.417  -4.818 1.00 . B B .  39 THR CG2  1 1 
       11  46500 2 1  39 THR H    H  -20.329   3.696  -5.706 1.00 . B B .  39 THR H    1 1 
       11  46501 2 1  39 THR HA   H  -22.814   2.110  -5.823 1.00 . B B .  39 THR HA   1 1 
       11  46502 2 1  39 THR HB   H  -23.542   3.693  -4.235 1.00 . B B .  39 THR HB   1 1 
       11  46503 2 1  39 THR HG1  H  -24.782   3.778  -6.255 1.00 . B B .  39 THR HG1  1 1 
       11  46504 2 1  39 THR HG21 H  -21.631   5.212  -4.075 1.00 . B B .  39 THR HG21 1 1 
       11  46505 2 1  39 THR HG22 H  -21.951   5.840  -5.717 1.00 . B B .  39 THR HG22 1 1 
       11  46506 2 1  39 THR HG23 H  -23.094   6.144  -4.394 1.00 . B B .  39 THR HG23 1 1 
       11  46507 2 1  39 THR N    N  -20.953   2.995  -5.348 1.00 . B B .  39 THR N    1 1 
       11  46508 2 1  39 THR O    O  -21.131   4.063  -7.719 1.00 . B B .  39 THR O    1 1 
       11  46509 2 1  39 THR OG1  O  -24.255   4.553  -5.946 1.00 . B B .  39 THR OG1  1 1 
       11  46510 2 1  40 GLU C    C  -22.877   4.477 -10.294 1.00 . B B .  40 GLU C    1 1 
       11  46511 2 1  40 GLU CA   C  -23.122   3.084  -9.682 1.00 . B B .  40 GLU CA   1 1 
       11  46512 2 1  40 GLU CB   C  -24.458   2.505 -10.191 1.00 . B B .  40 GLU CB   1 1 
       11  46513 2 1  40 GLU CD   C  -26.139   2.333  -8.295 1.00 . B B .  40 GLU CD   1 1 
       11  46514 2 1  40 GLU CG   C  -25.724   3.105  -9.551 1.00 . B B .  40 GLU CG   1 1 
       11  46515 2 1  40 GLU H    H  -23.882   2.567  -7.779 1.00 . B B .  40 GLU H    1 1 
       11  46516 2 1  40 GLU HA   H  -22.331   2.449 -10.063 1.00 . B B .  40 GLU HA   1 1 
       11  46517 2 1  40 GLU HB2  H  -24.512   2.656 -11.269 1.00 . B B .  40 GLU HB2  1 1 
       11  46518 2 1  40 GLU HB3  H  -24.460   1.429 -10.034 1.00 . B B .  40 GLU HB3  1 1 
       11  46519 2 1  40 GLU HG2  H  -25.567   4.160  -9.318 1.00 . B B .  40 GLU HG2  1 1 
       11  46520 2 1  40 GLU HG3  H  -26.538   3.038 -10.275 1.00 . B B .  40 GLU HG3  1 1 
       11  46521 2 1  40 GLU N    N  -23.060   2.984  -8.217 1.00 . B B .  40 GLU N    1 1 
       11  46522 2 1  40 GLU O    O  -22.689   4.605 -11.502 1.00 . B B .  40 GLU O    1 1 
       11  46523 2 1  40 GLU OE1  O  -25.545   2.606  -7.222 1.00 . B B .  40 GLU OE1  1 1 
       11  46524 2 1  40 GLU OE2  O  -26.981   1.424  -8.435 1.00 . B B .  40 GLU OE2  1 1 
       11  46525 2 1  41 GLY C    C  -20.864   6.814 -10.367 1.00 . B B .  41 GLY C    1 1 
       11  46526 2 1  41 GLY CA   C  -22.343   6.847  -9.942 1.00 . B B .  41 GLY CA   1 1 
       11  46527 2 1  41 GLY H    H  -22.967   5.370  -8.499 1.00 . B B .  41 GLY H    1 1 
       11  46528 2 1  41 GLY HA2  H  -22.936   7.150 -10.805 1.00 . B B .  41 GLY HA2  1 1 
       11  46529 2 1  41 GLY HA3  H  -22.460   7.583  -9.148 1.00 . B B .  41 GLY HA3  1 1 
       11  46530 2 1  41 GLY N    N  -22.818   5.538  -9.485 1.00 . B B .  41 GLY N    1 1 
       11  46531 2 1  41 GLY O    O  -20.105   5.915 -10.010 1.00 . B B .  41 GLY O    1 1 
       11  46532 2 1  42 LEU C    C  -18.167   8.262 -10.199 1.00 . B B .  42 LEU C    1 1 
       11  46533 2 1  42 LEU CA   C  -19.035   8.102 -11.459 1.00 . B B .  42 LEU CA   1 1 
       11  46534 2 1  42 LEU CB   C  -18.981   9.444 -12.216 1.00 . B B .  42 LEU CB   1 1 
       11  46535 2 1  42 LEU CD1  C  -21.086   9.391 -13.721 1.00 . B B .  42 LEU CD1  1 1 
       11  46536 2 1  42 LEU CD2  C  -19.063  10.712 -14.376 1.00 . B B .  42 LEU CD2  1 1 
       11  46537 2 1  42 LEU CG   C  -19.552   9.455 -13.640 1.00 . B B .  42 LEU CG   1 1 
       11  46538 2 1  42 LEU H    H  -21.080   8.484 -11.493 1.00 . B B .  42 LEU H    1 1 
       11  46539 2 1  42 LEU HA   H  -18.655   7.287 -12.096 1.00 . B B .  42 LEU HA   1 1 
       11  46540 2 1  42 LEU HB2  H  -19.496  10.201 -11.623 1.00 . B B .  42 LEU HB2  1 1 
       11  46541 2 1  42 LEU HB3  H  -17.932   9.734 -12.280 1.00 . B B .  42 LEU HB3  1 1 
       11  46542 2 1  42 LEU HD11 H  -21.444   8.411 -13.412 1.00 . B B .  42 LEU HD11 1 1 
       11  46543 2 1  42 LEU HD12 H  -21.529  10.163 -13.090 1.00 . B B .  42 LEU HD12 1 1 
       11  46544 2 1  42 LEU HD13 H  -21.407   9.547 -14.751 1.00 . B B .  42 LEU HD13 1 1 
       11  46545 2 1  42 LEU HD21 H  -19.414  10.699 -15.408 1.00 . B B .  42 LEU HD21 1 1 
       11  46546 2 1  42 LEU HD22 H  -19.439  11.608 -13.881 1.00 . B B .  42 LEU HD22 1 1 
       11  46547 2 1  42 LEU HD23 H  -17.972  10.740 -14.384 1.00 . B B .  42 LEU HD23 1 1 
       11  46548 2 1  42 LEU HG   H  -19.148   8.585 -14.131 1.00 . B B .  42 LEU HG   1 1 
       11  46549 2 1  42 LEU N    N  -20.423   7.834 -11.111 1.00 . B B .  42 LEU N    1 1 
       11  46550 2 1  42 LEU O    O  -18.567   8.925  -9.241 1.00 . B B .  42 LEU O    1 1 
       11  46551 2 1  43 HIS C    C  -14.585   8.430  -9.941 1.00 . B B .  43 HIS C    1 1 
       11  46552 2 1  43 HIS CA   C  -15.883   8.004  -9.264 1.00 . B B .  43 HIS CA   1 1 
       11  46553 2 1  43 HIS CB   C  -15.669   6.769  -8.370 1.00 . B B .  43 HIS CB   1 1 
       11  46554 2 1  43 HIS CD2  C  -17.961   5.672  -8.109 1.00 . B B .  43 HIS CD2  1 1 
       11  46555 2 1  43 HIS CE1  C  -18.568   6.558  -6.176 1.00 . B B .  43 HIS CE1  1 1 
       11  46556 2 1  43 HIS CG   C  -16.912   6.391  -7.621 1.00 . B B .  43 HIS CG   1 1 
       11  46557 2 1  43 HIS H    H  -16.696   7.254 -11.102 1.00 . B B .  43 HIS H    1 1 
       11  46558 2 1  43 HIS HA   H  -16.198   8.819  -8.616 1.00 . B B .  43 HIS HA   1 1 
       11  46559 2 1  43 HIS HB2  H  -15.324   5.918  -8.937 1.00 . B B .  43 HIS HB2  1 1 
       11  46560 2 1  43 HIS HB3  H  -14.882   6.988  -7.657 1.00 . B B .  43 HIS HB3  1 1 
       11  46561 2 1  43 HIS HD1  H  -16.662   7.413  -5.798 1.00 . B B .  43 HIS HD1  1 1 
       11  46562 2 1  43 HIS HD2  H  -18.001   5.175  -9.072 1.00 . B B .  43 HIS HD2  1 1 
       11  46563 2 1  43 HIS HE1  H  -19.162   6.918  -5.344 1.00 . B B .  43 HIS HE1  1 1 
       11  46564 2 1  43 HIS HE2  H  -19.947   5.441  -7.372 1.00 . B B .  43 HIS HE2  1 1 
       11  46565 2 1  43 HIS N    N  -16.931   7.765 -10.268 1.00 . B B .  43 HIS N    1 1 
       11  46566 2 1  43 HIS ND1  N  -17.281   6.890  -6.398 1.00 . B B .  43 HIS ND1  1 1 
       11  46567 2 1  43 HIS NE2  N  -18.998   5.800  -7.208 1.00 . B B .  43 HIS NE2  1 1 
       11  46568 2 1  43 HIS O    O  -14.129   7.743 -10.850 1.00 . B B .  43 HIS O    1 1 
       11  46569 2 1  44 GLY C    C  -11.525   9.161  -9.640 1.00 . B B .  44 GLY C    1 1 
       11  46570 2 1  44 GLY CA   C  -12.709  10.045 -10.031 1.00 . B B .  44 GLY CA   1 1 
       11  46571 2 1  44 GLY H    H  -14.439  10.052  -8.760 1.00 . B B .  44 GLY H    1 1 
       11  46572 2 1  44 GLY HA2  H  -12.747  10.121 -11.118 1.00 . B B .  44 GLY HA2  1 1 
       11  46573 2 1  44 GLY HA3  H  -12.546  11.024  -9.598 1.00 . B B .  44 GLY HA3  1 1 
       11  46574 2 1  44 GLY N    N  -13.986   9.536  -9.509 1.00 . B B .  44 GLY N    1 1 
       11  46575 2 1  44 GLY O    O  -11.622   8.470  -8.628 1.00 . B B .  44 GLY O    1 1 
       11  46576 2 1  45 PHE C    C   -7.971   8.755 -10.585 1.00 . B B .  45 PHE C    1 1 
       11  46577 2 1  45 PHE CA   C   -9.350   8.178 -10.217 1.00 . B B .  45 PHE CA   1 1 
       11  46578 2 1  45 PHE CB   C   -9.737   6.957 -11.085 1.00 . B B .  45 PHE CB   1 1 
       11  46579 2 1  45 PHE CD1  C   -9.199   5.181  -9.343 1.00 . B B .  45 PHE CD1  1 1 
       11  46580 2 1  45 PHE CD2  C   -8.890   4.657 -11.695 1.00 . B B .  45 PHE CD2  1 1 
       11  46581 2 1  45 PHE CE1  C   -8.854   3.863  -9.001 1.00 . B B .  45 PHE CE1  1 1 
       11  46582 2 1  45 PHE CE2  C   -8.540   3.338 -11.356 1.00 . B B .  45 PHE CE2  1 1 
       11  46583 2 1  45 PHE CG   C   -9.213   5.589 -10.691 1.00 . B B .  45 PHE CG   1 1 
       11  46584 2 1  45 PHE CZ   C   -8.529   2.943 -10.008 1.00 . B B .  45 PHE CZ   1 1 
       11  46585 2 1  45 PHE H    H  -10.409   9.710 -11.248 1.00 . B B .  45 PHE H    1 1 
       11  46586 2 1  45 PHE HA   H   -9.316   7.888  -9.168 1.00 . B B .  45 PHE HA   1 1 
       11  46587 2 1  45 PHE HB2  H  -10.824   6.860 -11.080 1.00 . B B .  45 PHE HB2  1 1 
       11  46588 2 1  45 PHE HB3  H   -9.454   7.165 -12.118 1.00 . B B .  45 PHE HB3  1 1 
       11  46589 2 1  45 PHE HD1  H   -9.485   5.867  -8.565 1.00 . B B .  45 PHE HD1  1 1 
       11  46590 2 1  45 PHE HD2  H   -8.951   4.939 -12.736 1.00 . B B .  45 PHE HD2  1 1 
       11  46591 2 1  45 PHE HE1  H   -8.860   3.550  -7.967 1.00 . B B .  45 PHE HE1  1 1 
       11  46592 2 1  45 PHE HE2  H   -8.314   2.616 -12.129 1.00 . B B .  45 PHE HE2  1 1 
       11  46593 2 1  45 PHE HZ   H   -8.296   1.924  -9.746 1.00 . B B .  45 PHE HZ   1 1 
       11  46594 2 1  45 PHE N    N  -10.425   9.161 -10.400 1.00 . B B .  45 PHE N    1 1 
       11  46595 2 1  45 PHE O    O   -7.768   9.213 -11.711 1.00 . B B .  45 PHE O    1 1 
       11  46596 2 1  46 HIS C    C   -4.548   8.641  -9.129 1.00 . B B .  46 HIS C    1 1 
       11  46597 2 1  46 HIS CA   C   -5.656   9.245 -10.005 1.00 . B B .  46 HIS CA   1 1 
       11  46598 2 1  46 HIS CB   C   -5.687  10.786  -9.989 1.00 . B B .  46 HIS CB   1 1 
       11  46599 2 1  46 HIS CD2  C   -3.942  11.758  -8.445 1.00 . B B .  46 HIS CD2  1 1 
       11  46600 2 1  46 HIS CE1  C   -5.120  12.176  -6.621 1.00 . B B .  46 HIS CE1  1 1 
       11  46601 2 1  46 HIS CG   C   -5.219  11.395  -8.700 1.00 . B B .  46 HIS CG   1 1 
       11  46602 2 1  46 HIS H    H   -7.124   8.350  -8.737 1.00 . B B .  46 HIS H    1 1 
       11  46603 2 1  46 HIS HA   H   -5.426   8.934 -11.025 1.00 . B B .  46 HIS HA   1 1 
       11  46604 2 1  46 HIS HB2  H   -5.027  11.149 -10.778 1.00 . B B .  46 HIS HB2  1 1 
       11  46605 2 1  46 HIS HB3  H   -6.685  11.162 -10.214 1.00 . B B .  46 HIS HB3  1 1 
       11  46606 2 1  46 HIS HD1  H   -6.898  11.409  -7.399 1.00 . B B .  46 HIS HD1  1 1 
       11  46607 2 1  46 HIS HD2  H   -3.139  11.664  -9.144 1.00 . B B .  46 HIS HD2  1 1 
       11  46608 2 1  46 HIS HE1  H   -5.407  12.446  -5.616 1.00 . B B .  46 HIS HE1  1 1 
       11  46609 2 1  46 HIS N    N   -6.985   8.727  -9.675 1.00 . B B .  46 HIS N    1 1 
       11  46610 2 1  46 HIS ND1  N   -5.931  11.645  -7.557 1.00 . B B .  46 HIS ND1  1 1 
       11  46611 2 1  46 HIS NE2  N   -3.878  12.244  -7.146 1.00 . B B .  46 HIS NE2  1 1 
       11  46612 2 1  46 HIS O    O   -4.827   8.144  -8.030 1.00 . B B .  46 HIS O    1 1 
       11  46613 2 1  47 VAL C    C   -1.378   9.443  -8.325 1.00 . B B .  47 VAL C    1 1 
       11  46614 2 1  47 VAL CA   C   -2.102   8.234  -8.917 1.00 . B B .  47 VAL CA   1 1 
       11  46615 2 1  47 VAL CB   C   -1.177   7.291  -9.755 1.00 . B B .  47 VAL CB   1 1 
       11  46616 2 1  47 VAL CG1  C   -1.788   6.788 -11.078 1.00 . B B .  47 VAL CG1  1 1 
       11  46617 2 1  47 VAL CG2  C    0.294   7.698  -9.882 1.00 . B B .  47 VAL CG2  1 1 
       11  46618 2 1  47 VAL H    H   -3.124   9.287 -10.427 1.00 . B B .  47 VAL H    1 1 
       11  46619 2 1  47 VAL HA   H   -2.451   7.642  -8.086 1.00 . B B .  47 VAL HA   1 1 
       11  46620 2 1  47 VAL HB   H   -1.053   6.395  -9.181 1.00 . B B .  47 VAL HB   1 1 
       11  46621 2 1  47 VAL HG11 H   -2.036   7.610 -11.741 1.00 . B B .  47 VAL HG11 1 1 
       11  46622 2 1  47 VAL HG12 H   -1.090   6.119 -11.586 1.00 . B B .  47 VAL HG12 1 1 
       11  46623 2 1  47 VAL HG13 H   -2.700   6.230 -10.869 1.00 . B B .  47 VAL HG13 1 1 
       11  46624 2 1  47 VAL HG21 H    0.826   7.024 -10.554 1.00 . B B .  47 VAL HG21 1 1 
       11  46625 2 1  47 VAL HG22 H    0.395   8.710 -10.229 1.00 . B B .  47 VAL HG22 1 1 
       11  46626 2 1  47 VAL HG23 H    0.754   7.642  -8.901 1.00 . B B .  47 VAL HG23 1 1 
       11  46627 2 1  47 VAL N    N   -3.302   8.700  -9.617 1.00 . B B .  47 VAL N    1 1 
       11  46628 2 1  47 VAL O    O   -1.066  10.409  -9.018 1.00 . B B .  47 VAL O    1 1 
       11  46629 2 1  48 HIS C    C    1.059  10.482  -6.587 1.00 . B B .  48 HIS C    1 1 
       11  46630 2 1  48 HIS CA   C   -0.448  10.460  -6.299 1.00 . B B .  48 HIS CA   1 1 
       11  46631 2 1  48 HIS CB   C   -0.692  10.257  -4.795 1.00 . B B .  48 HIS CB   1 1 
       11  46632 2 1  48 HIS CD2  C   -3.245  10.561  -4.547 1.00 . B B .  48 HIS CD2  1 1 
       11  46633 2 1  48 HIS CE1  C   -3.256  12.411  -3.303 1.00 . B B .  48 HIS CE1  1 1 
       11  46634 2 1  48 HIS CG   C   -1.949  10.905  -4.287 1.00 . B B .  48 HIS CG   1 1 
       11  46635 2 1  48 HIS H    H   -1.233   8.485  -6.579 1.00 . B B .  48 HIS H    1 1 
       11  46636 2 1  48 HIS HA   H   -0.863  11.426  -6.593 1.00 . B B .  48 HIS HA   1 1 
       11  46637 2 1  48 HIS HB2  H   -0.685   9.199  -4.562 1.00 . B B .  48 HIS HB2  1 1 
       11  46638 2 1  48 HIS HB3  H    0.128  10.688  -4.219 1.00 . B B .  48 HIS HB3  1 1 
       11  46639 2 1  48 HIS HD1  H   -1.170  12.567  -3.209 1.00 . B B .  48 HIS HD1  1 1 
       11  46640 2 1  48 HIS HD2  H   -3.596   9.769  -5.208 1.00 . B B .  48 HIS HD2  1 1 
       11  46641 2 1  48 HIS HE1  H   -3.578  13.330  -2.845 1.00 . B B .  48 HIS HE1  1 1 
       11  46642 2 1  48 HIS N    N   -1.104   9.383  -7.031 1.00 . B B .  48 HIS N    1 1 
       11  46643 2 1  48 HIS ND1  N   -1.981  12.040  -3.512 1.00 . B B .  48 HIS ND1  1 1 
       11  46644 2 1  48 HIS NE2  N   -4.050  11.489  -3.876 1.00 . B B .  48 HIS NE2  1 1 
       11  46645 2 1  48 HIS O    O    1.598   9.699  -7.365 1.00 . B B .  48 HIS O    1 1 
       11  46646 2 1  49 GLU C    C    3.533  10.195  -4.962 1.00 . B B .  49 GLU C    1 1 
       11  46647 2 1  49 GLU CA   C    3.197  11.401  -5.869 1.00 . B B .  49 GLU CA   1 1 
       11  46648 2 1  49 GLU CB   C    3.535  12.763  -5.271 1.00 . B B .  49 GLU CB   1 1 
       11  46649 2 1  49 GLU CD   C    4.922  14.700  -4.993 1.00 . B B .  49 GLU CD   1 1 
       11  46650 2 1  49 GLU CG   C    4.989  13.182  -5.118 1.00 . B B .  49 GLU CG   1 1 
       11  46651 2 1  49 GLU H    H    1.273  12.097  -5.403 1.00 . B B .  49 GLU H    1 1 
       11  46652 2 1  49 GLU HA   H    3.678  11.279  -6.837 1.00 . B B .  49 GLU HA   1 1 
       11  46653 2 1  49 GLU HB2  H    3.039  13.503  -5.902 1.00 . B B .  49 GLU HB2  1 1 
       11  46654 2 1  49 GLU HB3  H    3.053  12.863  -4.313 1.00 . B B .  49 GLU HB3  1 1 
       11  46655 2 1  49 GLU HG2  H    5.422  12.728  -4.225 1.00 . B B .  49 GLU HG2  1 1 
       11  46656 2 1  49 GLU HG3  H    5.574  12.896  -5.994 1.00 . B B .  49 GLU HG3  1 1 
       11  46657 2 1  49 GLU N    N    1.753  11.446  -6.015 1.00 . B B .  49 GLU N    1 1 
       11  46658 2 1  49 GLU O    O    2.668   9.735  -4.207 1.00 . B B .  49 GLU O    1 1 
       11  46659 2 1  49 GLU OE1  O    4.873  15.348  -6.067 1.00 . B B .  49 GLU OE1  1 1 
       11  46660 2 1  49 GLU OE2  O    4.721  15.166  -3.850 1.00 . B B .  49 GLU OE2  1 1 
       11  46661 2 1  50 PHE C    C    5.483   8.958  -2.793 1.00 . B B .  50 PHE C    1 1 
       11  46662 2 1  50 PHE CA   C    5.137   8.504  -4.223 1.00 . B B .  50 PHE CA   1 1 
       11  46663 2 1  50 PHE CB   C    6.227   7.684  -4.947 1.00 . B B .  50 PHE CB   1 1 
       11  46664 2 1  50 PHE CD1  C    8.126   9.445  -4.754 1.00 . B B .  50 PHE CD1  1 1 
       11  46665 2 1  50 PHE CD2  C    8.294   7.643  -6.377 1.00 . B B .  50 PHE CD2  1 1 
       11  46666 2 1  50 PHE CE1  C    9.454   9.819  -5.039 1.00 . B B .  50 PHE CE1  1 1 
       11  46667 2 1  50 PHE CE2  C    9.607   8.038  -6.686 1.00 . B B .  50 PHE CE2  1 1 
       11  46668 2 1  50 PHE CG   C    7.549   8.319  -5.390 1.00 . B B .  50 PHE CG   1 1 
       11  46669 2 1  50 PHE CZ   C   10.191   9.119  -6.005 1.00 . B B .  50 PHE CZ   1 1 
       11  46670 2 1  50 PHE H    H    5.425   9.949  -5.726 1.00 . B B .  50 PHE H    1 1 
       11  46671 2 1  50 PHE HA   H    4.276   7.847  -4.113 1.00 . B B .  50 PHE HA   1 1 
       11  46672 2 1  50 PHE HB2  H    6.475   6.829  -4.319 1.00 . B B .  50 PHE HB2  1 1 
       11  46673 2 1  50 PHE HB3  H    5.759   7.255  -5.822 1.00 . B B .  50 PHE HB3  1 1 
       11  46674 2 1  50 PHE HD1  H    7.596   9.996  -3.996 1.00 . B B .  50 PHE HD1  1 1 
       11  46675 2 1  50 PHE HD2  H    7.887   6.764  -6.856 1.00 . B B .  50 PHE HD2  1 1 
       11  46676 2 1  50 PHE HE1  H    9.938  10.605  -4.472 1.00 . B B .  50 PHE HE1  1 1 
       11  46677 2 1  50 PHE HE2  H   10.194   7.466  -7.392 1.00 . B B .  50 PHE HE2  1 1 
       11  46678 2 1  50 PHE HZ   H   11.219   9.389  -6.197 1.00 . B B .  50 PHE HZ   1 1 
       11  46679 2 1  50 PHE N    N    4.738   9.621  -5.069 1.00 . B B .  50 PHE N    1 1 
       11  46680 2 1  50 PHE O    O    4.795   9.777  -2.183 1.00 . B B .  50 PHE O    1 1 
       11  46681 2 1  51 GLY C    C    6.676   8.199   0.164 1.00 . B B .  51 GLY C    1 1 
       11  46682 2 1  51 GLY CA   C    7.189   8.919  -1.042 1.00 . B B .  51 GLY CA   1 1 
       11  46683 2 1  51 GLY H    H    7.137   7.791  -2.811 1.00 . B B .  51 GLY H    1 1 
       11  46684 2 1  51 GLY HA2  H    8.231   8.699  -1.086 1.00 . B B .  51 GLY HA2  1 1 
       11  46685 2 1  51 GLY HA3  H    7.039   9.994  -0.930 1.00 . B B .  51 GLY HA3  1 1 
       11  46686 2 1  51 GLY N    N    6.581   8.437  -2.257 1.00 . B B .  51 GLY N    1 1 
       11  46687 2 1  51 GLY O    O    6.969   7.025   0.384 1.00 . B B .  51 GLY O    1 1 
       11  46688 2 1  52 ASP C    C    3.833   8.691   2.029 1.00 . B B .  52 ASP C    1 1 
       11  46689 2 1  52 ASP CA   C    5.342   8.618   2.209 1.00 . B B .  52 ASP CA   1 1 
       11  46690 2 1  52 ASP CB   C    5.914   9.567   3.269 1.00 . B B .  52 ASP CB   1 1 
       11  46691 2 1  52 ASP CG   C    7.392   9.261   3.521 1.00 . B B .  52 ASP CG   1 1 
       11  46692 2 1  52 ASP H    H    5.645   9.843   0.511 1.00 . B B .  52 ASP H    1 1 
       11  46693 2 1  52 ASP HA   H    5.597   7.592   2.457 1.00 . B B .  52 ASP HA   1 1 
       11  46694 2 1  52 ASP HB2  H    5.793  10.604   2.950 1.00 . B B .  52 ASP HB2  1 1 
       11  46695 2 1  52 ASP HB3  H    5.362   9.432   4.202 1.00 . B B .  52 ASP HB3  1 1 
       11  46696 2 1  52 ASP N    N    5.907   8.957   0.918 1.00 . B B .  52 ASP N    1 1 
       11  46697 2 1  52 ASP O    O    3.114   9.455   2.675 1.00 . B B .  52 ASP O    1 1 
       11  46698 2 1  52 ASP OD1  O    8.262   9.831   2.822 1.00 . B B .  52 ASP OD1  1 1 
       11  46699 2 1  52 ASP OD2  O    7.638   8.442   4.435 1.00 . B B .  52 ASP OD2  1 1 
       11  46700 2 1  53 ASN C    C    0.855   7.726   1.483 1.00 . B B .  53 ASN C    1 1 
       11  46701 2 1  53 ASN CA   C    2.034   7.943   0.510 1.00 . B B .  53 ASN CA   1 1 
       11  46702 2 1  53 ASN CB   C    1.852   6.999  -0.704 1.00 . B B .  53 ASN CB   1 1 
       11  46703 2 1  53 ASN CG   C    3.051   6.304  -1.347 1.00 . B B .  53 ASN CG   1 1 
       11  46704 2 1  53 ASN H    H    4.064   7.349   0.565 1.00 . B B .  53 ASN H    1 1 
       11  46705 2 1  53 ASN HA   H    2.009   8.957   0.159 1.00 . B B .  53 ASN HA   1 1 
       11  46706 2 1  53 ASN HB2  H    1.192   6.190  -0.399 1.00 . B B .  53 ASN HB2  1 1 
       11  46707 2 1  53 ASN HB3  H    1.338   7.567  -1.476 1.00 . B B .  53 ASN HB3  1 1 
       11  46708 2 1  53 ASN HD21 H    3.602   5.400   0.375 1.00 . B B .  53 ASN HD21 1 1 
       11  46709 2 1  53 ASN HD22 H    4.600   5.098  -1.036 1.00 . B B .  53 ASN HD22 1 1 
       11  46710 2 1  53 ASN N    N    3.367   7.868   1.084 1.00 . B B .  53 ASN N    1 1 
       11  46711 2 1  53 ASN ND2  N    3.813   5.537  -0.596 1.00 . B B .  53 ASN ND2  1 1 
       11  46712 2 1  53 ASN O    O   -0.307   7.775   1.084 1.00 . B B .  53 ASN O    1 1 
       11  46713 2 1  53 ASN OD1  O    3.263   6.364  -2.546 1.00 . B B .  53 ASN OD1  1 1 
       11  46714 2 1  54 THR C    C   -0.910   7.765   4.206 1.00 . B B .  54 THR C    1 1 
       11  46715 2 1  54 THR CA   C    0.246   6.875   3.760 1.00 . B B .  54 THR CA   1 1 
       11  46716 2 1  54 THR CB   C    1.022   6.160   4.887 1.00 . B B .  54 THR CB   1 1 
       11  46717 2 1  54 THR CG2  C    2.547   6.336   4.870 1.00 . B B .  54 THR CG2  1 1 
       11  46718 2 1  54 THR H    H    2.121   7.563   3.019 1.00 . B B .  54 THR H    1 1 
       11  46719 2 1  54 THR HA   H   -0.289   6.092   3.240 1.00 . B B .  54 THR HA   1 1 
       11  46720 2 1  54 THR HB   H    0.849   5.093   4.763 1.00 . B B .  54 THR HB   1 1 
       11  46721 2 1  54 THR HG1  H    0.656   5.836   6.772 1.00 . B B .  54 THR HG1  1 1 
       11  46722 2 1  54 THR HG21 H    2.955   6.102   3.883 1.00 . B B .  54 THR HG21 1 1 
       11  46723 2 1  54 THR HG22 H    2.812   7.358   5.136 1.00 . B B .  54 THR HG22 1 1 
       11  46724 2 1  54 THR HG23 H    2.992   5.629   5.566 1.00 . B B .  54 THR HG23 1 1 
       11  46725 2 1  54 THR N    N    1.154   7.431   2.750 1.00 . B B .  54 THR N    1 1 
       11  46726 2 1  54 THR O    O   -2.002   7.240   4.406 1.00 . B B .  54 THR O    1 1 
       11  46727 2 1  54 THR OG1  O    0.547   6.562   6.149 1.00 . B B .  54 THR OG1  1 1 
       11  46728 2 1  55 ALA C    C   -2.424  10.572   3.093 1.00 . B B .  55 ALA C    1 1 
       11  46729 2 1  55 ALA CA   C   -1.853  10.038   4.434 1.00 . B B .  55 ALA CA   1 1 
       11  46730 2 1  55 ALA CB   C   -1.391  11.166   5.365 1.00 . B B .  55 ALA CB   1 1 
       11  46731 2 1  55 ALA H    H    0.195   9.447   4.158 1.00 . B B .  55 ALA H    1 1 
       11  46732 2 1  55 ALA HA   H   -2.674   9.518   4.932 1.00 . B B .  55 ALA HA   1 1 
       11  46733 2 1  55 ALA HB1  H   -0.965  10.751   6.281 1.00 . B B .  55 ALA HB1  1 1 
       11  46734 2 1  55 ALA HB2  H   -0.650  11.778   4.862 1.00 . B B .  55 ALA HB2  1 1 
       11  46735 2 1  55 ALA HB3  H   -2.240  11.801   5.623 1.00 . B B .  55 ALA HB3  1 1 
       11  46736 2 1  55 ALA N    N   -0.741   9.087   4.254 1.00 . B B .  55 ALA N    1 1 
       11  46737 2 1  55 ALA O    O   -3.207  11.526   3.077 1.00 . B B .  55 ALA O    1 1 
       11  46738 2 1  56 GLY C    C   -2.219  11.886   0.347 1.00 . B B .  56 GLY C    1 1 
       11  46739 2 1  56 GLY CA   C   -2.440  10.399   0.608 1.00 . B B .  56 GLY CA   1 1 
       11  46740 2 1  56 GLY H    H   -1.380   9.210   2.016 1.00 . B B .  56 GLY H    1 1 
       11  46741 2 1  56 GLY HA2  H   -1.893   9.828  -0.144 1.00 . B B .  56 GLY HA2  1 1 
       11  46742 2 1  56 GLY HA3  H   -3.500  10.171   0.510 1.00 . B B .  56 GLY HA3  1 1 
       11  46743 2 1  56 GLY N    N   -1.999  10.011   1.950 1.00 . B B .  56 GLY N    1 1 
       11  46744 2 1  56 GLY O    O   -1.123  12.402   0.532 1.00 . B B .  56 GLY O    1 1 
       11  46745 2 1  57 CYS C    C   -2.933  14.938   0.916 1.00 . B B .  57 CYS C    1 1 
       11  46746 2 1  57 CYS CA   C   -3.383  14.034  -0.257 1.00 . B B .  57 CYS CA   1 1 
       11  46747 2 1  57 CYS CB   C   -4.838  14.312  -0.668 1.00 . B B .  57 CYS CB   1 1 
       11  46748 2 1  57 CYS H    H   -4.139  12.044  -0.130 1.00 . B B .  57 CYS H    1 1 
       11  46749 2 1  57 CYS HA   H   -2.714  14.286  -1.084 1.00 . B B .  57 CYS HA   1 1 
       11  46750 2 1  57 CYS HB2  H   -5.202  13.527  -1.335 1.00 . B B .  57 CYS HB2  1 1 
       11  46751 2 1  57 CYS HB3  H   -5.453  14.330   0.232 1.00 . B B .  57 CYS HB3  1 1 
       11  46752 2 1  57 CYS HG   H   -4.176  16.604  -0.710 1.00 . B B .  57 CYS HG   1 1 
       11  46753 2 1  57 CYS N    N   -3.297  12.584  -0.015 1.00 . B B .  57 CYS N    1 1 
       11  46754 2 1  57 CYS O    O   -2.904  16.158   0.754 1.00 . B B .  57 CYS O    1 1 
       11  46755 2 1  57 CYS SG   S   -4.978  15.901  -1.535 1.00 . B B .  57 CYS SG   1 1 
       11  46756 2 1  58 THR C    C   -0.712  14.574   3.621 1.00 . B B .  58 THR C    1 1 
       11  46757 2 1  58 THR CA   C   -2.125  15.073   3.277 1.00 . B B .  58 THR CA   1 1 
       11  46758 2 1  58 THR CB   C   -3.163  14.968   4.413 1.00 . B B .  58 THR CB   1 1 
       11  46759 2 1  58 THR CG2  C   -2.916  15.907   5.598 1.00 . B B .  58 THR CG2  1 1 
       11  46760 2 1  58 THR H    H   -2.750  13.366   2.175 1.00 . B B .  58 THR H    1 1 
       11  46761 2 1  58 THR HA   H   -1.999  16.128   3.038 1.00 . B B .  58 THR HA   1 1 
       11  46762 2 1  58 THR HB   H   -3.232  13.938   4.765 1.00 . B B .  58 THR HB   1 1 
       11  46763 2 1  58 THR HG1  H   -4.326  16.297   3.659 1.00 . B B .  58 THR HG1  1 1 
       11  46764 2 1  58 THR HG21 H   -3.797  15.930   6.240 1.00 . B B .  58 THR HG21 1 1 
       11  46765 2 1  58 THR HG22 H   -2.080  15.547   6.194 1.00 . B B .  58 THR HG22 1 1 
       11  46766 2 1  58 THR HG23 H   -2.697  16.915   5.246 1.00 . B B .  58 THR HG23 1 1 
       11  46767 2 1  58 THR N    N   -2.643  14.370   2.092 1.00 . B B .  58 THR N    1 1 
       11  46768 2 1  58 THR O    O   -0.306  14.576   4.773 1.00 . B B .  58 THR O    1 1 
       11  46769 2 1  58 THR OG1  O   -4.414  15.368   3.884 1.00 . B B .  58 THR OG1  1 1 
       11  46770 2 1  59 SER C    C    2.184  13.863   1.376 1.00 . B B .  59 SER C    1 1 
       11  46771 2 1  59 SER CA   C    1.497  13.823   2.745 1.00 . B B .  59 SER CA   1 1 
       11  46772 2 1  59 SER CB   C    1.683  12.446   3.408 1.00 . B B .  59 SER CB   1 1 
       11  46773 2 1  59 SER H    H   -0.332  14.114   1.688 1.00 . B B .  59 SER H    1 1 
       11  46774 2 1  59 SER HA   H    1.994  14.566   3.371 1.00 . B B .  59 SER HA   1 1 
       11  46775 2 1  59 SER HB2  H    1.300  12.490   4.425 1.00 . B B .  59 SER HB2  1 1 
       11  46776 2 1  59 SER HB3  H    1.129  11.692   2.848 1.00 . B B .  59 SER HB3  1 1 
       11  46777 2 1  59 SER HG   H    3.143  11.120   3.286 1.00 . B B .  59 SER HG   1 1 
       11  46778 2 1  59 SER N    N    0.061  14.147   2.619 1.00 . B B .  59 SER N    1 1 
       11  46779 2 1  59 SER O    O    3.113  14.636   1.168 1.00 . B B .  59 SER O    1 1 
       11  46780 2 1  59 SER OG   O    3.045  12.073   3.475 1.00 . B B .  59 SER OG   1 1 
       11  46781 2 1  60 ALA C    C    1.377  14.000  -1.858 1.00 . B B .  60 ALA C    1 1 
       11  46782 2 1  60 ALA CA   C    2.173  13.052  -0.954 1.00 . B B .  60 ALA CA   1 1 
       11  46783 2 1  60 ALA CB   C    2.093  11.604  -1.448 1.00 . B B .  60 ALA CB   1 1 
       11  46784 2 1  60 ALA H    H    0.828  12.571   0.606 1.00 . B B .  60 ALA H    1 1 
       11  46785 2 1  60 ALA HA   H    3.221  13.366  -0.968 1.00 . B B .  60 ALA HA   1 1 
       11  46786 2 1  60 ALA HB1  H    2.703  10.967  -0.806 1.00 . B B .  60 ALA HB1  1 1 
       11  46787 2 1  60 ALA HB2  H    1.061  11.253  -1.446 1.00 . B B .  60 ALA HB2  1 1 
       11  46788 2 1  60 ALA HB3  H    2.495  11.548  -2.457 1.00 . B B .  60 ALA HB3  1 1 
       11  46789 2 1  60 ALA N    N    1.673  13.090   0.414 1.00 . B B .  60 ALA N    1 1 
       11  46790 2 1  60 ALA O    O    0.141  14.063  -1.781 1.00 . B B .  60 ALA O    1 1 
       11  46791 2 1  61 GLY C    C    0.309  14.873  -4.523 1.00 . B B .  61 GLY C    1 1 
       11  46792 2 1  61 GLY CA   C    1.477  15.543  -3.779 1.00 . B B .  61 GLY CA   1 1 
       11  46793 2 1  61 GLY H    H    3.093  14.588  -2.810 1.00 . B B .  61 GLY H    1 1 
       11  46794 2 1  61 GLY HA2  H    1.155  16.445  -3.267 1.00 . B B .  61 GLY HA2  1 1 
       11  46795 2 1  61 GLY HA3  H    2.238  15.828  -4.508 1.00 . B B .  61 GLY HA3  1 1 
       11  46796 2 1  61 GLY N    N    2.076  14.669  -2.780 1.00 . B B .  61 GLY N    1 1 
       11  46797 2 1  61 GLY O    O    0.443  13.730  -4.982 1.00 . B B .  61 GLY O    1 1 
       11  46798 2 1  62 PRO C    C   -1.413  15.210  -6.960 1.00 . B B .  62 PRO C    1 1 
       11  46799 2 1  62 PRO CA   C   -1.928  15.109  -5.526 1.00 . B B .  62 PRO CA   1 1 
       11  46800 2 1  62 PRO CB   C   -3.115  16.022  -5.216 1.00 . B B .  62 PRO CB   1 1 
       11  46801 2 1  62 PRO CD   C   -1.191  16.823  -4.028 1.00 . B B .  62 PRO CD   1 1 
       11  46802 2 1  62 PRO CG   C   -2.468  17.308  -4.710 1.00 . B B .  62 PRO CG   1 1 
       11  46803 2 1  62 PRO HA   H   -2.235  14.076  -5.331 1.00 . B B .  62 PRO HA   1 1 
       11  46804 2 1  62 PRO HB2  H   -3.741  16.198  -6.090 1.00 . B B .  62 PRO HB2  1 1 
       11  46805 2 1  62 PRO HB3  H   -3.706  15.573  -4.417 1.00 . B B .  62 PRO HB3  1 1 
       11  46806 2 1  62 PRO HD2  H   -0.402  17.562  -4.171 1.00 . B B .  62 PRO HD2  1 1 
       11  46807 2 1  62 PRO HD3  H   -1.373  16.664  -2.963 1.00 . B B .  62 PRO HD3  1 1 
       11  46808 2 1  62 PRO HG2  H   -2.205  17.947  -5.553 1.00 . B B .  62 PRO HG2  1 1 
       11  46809 2 1  62 PRO HG3  H   -3.117  17.840  -4.013 1.00 . B B .  62 PRO HG3  1 1 
       11  46810 2 1  62 PRO N    N   -0.850  15.550  -4.651 1.00 . B B .  62 PRO N    1 1 
       11  46811 2 1  62 PRO O    O   -1.155  16.295  -7.479 1.00 . B B .  62 PRO O    1 1 
       11  46812 2 1  63 HIS C    C    0.520  14.554  -9.245 1.00 . B B .  63 HIS C    1 1 
       11  46813 2 1  63 HIS CA   C   -0.791  13.817  -8.931 1.00 . B B .  63 HIS CA   1 1 
       11  46814 2 1  63 HIS CB   C   -1.872  13.973 -10.028 1.00 . B B .  63 HIS CB   1 1 
       11  46815 2 1  63 HIS CD2  C   -3.909  14.932  -8.685 1.00 . B B .  63 HIS CD2  1 1 
       11  46816 2 1  63 HIS CE1  C   -5.054  15.779 -10.331 1.00 . B B .  63 HIS CE1  1 1 
       11  46817 2 1  63 HIS CG   C   -3.138  14.784  -9.807 1.00 . B B .  63 HIS CG   1 1 
       11  46818 2 1  63 HIS H    H   -1.625  13.223  -7.086 1.00 . B B .  63 HIS H    1 1 
       11  46819 2 1  63 HIS HA   H   -0.515  12.765  -8.960 1.00 . B B .  63 HIS HA   1 1 
       11  46820 2 1  63 HIS HB2  H   -1.399  14.376 -10.920 1.00 . B B .  63 HIS HB2  1 1 
       11  46821 2 1  63 HIS HB3  H   -2.172  12.976 -10.334 1.00 . B B .  63 HIS HB3  1 1 
       11  46822 2 1  63 HIS HD2  H   -3.710  14.539  -7.707 1.00 . B B .  63 HIS HD2  1 1 
       11  46823 2 1  63 HIS HE1  H   -5.903  16.142 -10.889 1.00 . B B .  63 HIS HE1  1 1 
       11  46824 2 1  63 HIS HE2  H   -5.853  15.702  -8.404 1.00 . B B .  63 HIS HE2  1 1 
       11  46825 2 1  63 HIS N    N   -1.287  14.035  -7.581 1.00 . B B .  63 HIS N    1 1 
       11  46826 2 1  63 HIS ND1  N   -3.892  15.321 -10.843 1.00 . B B .  63 HIS ND1  1 1 
       11  46827 2 1  63 HIS NE2  N   -5.061  15.565  -9.018 1.00 . B B .  63 HIS NE2  1 1 
       11  46828 2 1  63 HIS O    O    0.515  15.547  -9.975 1.00 . B B .  63 HIS O    1 1 
       11  46829 2 1  64 PHE C    C    3.094  14.708 -10.619 1.00 . B B .  64 PHE C    1 1 
       11  46830 2 1  64 PHE CA   C    3.009  14.394  -9.127 1.00 . B B .  64 PHE CA   1 1 
       11  46831 2 1  64 PHE CB   C    4.017  13.297  -8.765 1.00 . B B .  64 PHE CB   1 1 
       11  46832 2 1  64 PHE CD1  C    6.240  14.472  -9.085 1.00 . B B .  64 PHE CD1  1 1 
       11  46833 2 1  64 PHE CD2  C    5.853  12.370 -10.253 1.00 . B B .  64 PHE CD2  1 1 
       11  46834 2 1  64 PHE CE1  C    7.535  14.532  -9.625 1.00 . B B .  64 PHE CE1  1 1 
       11  46835 2 1  64 PHE CE2  C    7.157  12.422 -10.778 1.00 . B B .  64 PHE CE2  1 1 
       11  46836 2 1  64 PHE CG   C    5.393  13.392  -9.401 1.00 . B B .  64 PHE CG   1 1 
       11  46837 2 1  64 PHE CZ   C    7.999  13.503 -10.466 1.00 . B B .  64 PHE CZ   1 1 
       11  46838 2 1  64 PHE H    H    1.542  13.256  -8.079 1.00 . B B .  64 PHE H    1 1 
       11  46839 2 1  64 PHE HA   H    3.275  15.285  -8.553 1.00 . B B .  64 PHE HA   1 1 
       11  46840 2 1  64 PHE HB2  H    4.180  13.353  -7.704 1.00 . B B .  64 PHE HB2  1 1 
       11  46841 2 1  64 PHE HB3  H    3.589  12.328  -8.991 1.00 . B B .  64 PHE HB3  1 1 
       11  46842 2 1  64 PHE HD1  H    5.909  15.239  -8.398 1.00 . B B .  64 PHE HD1  1 1 
       11  46843 2 1  64 PHE HD2  H    5.218  11.530 -10.487 1.00 . B B .  64 PHE HD2  1 1 
       11  46844 2 1  64 PHE HE1  H    8.190  15.350  -9.358 1.00 . B B .  64 PHE HE1  1 1 
       11  46845 2 1  64 PHE HE2  H    7.522  11.619 -11.403 1.00 . B B .  64 PHE HE2  1 1 
       11  46846 2 1  64 PHE HZ   H    9.010  13.534 -10.850 1.00 . B B .  64 PHE HZ   1 1 
       11  46847 2 1  64 PHE N    N    1.643  13.992  -8.761 1.00 . B B .  64 PHE N    1 1 
       11  46848 2 1  64 PHE O    O    2.847  13.850 -11.470 1.00 . B B .  64 PHE O    1 1 
       11  46849 2 1  65 ASN C    C    4.644  17.110 -12.785 1.00 . B B .  65 ASN C    1 1 
       11  46850 2 1  65 ASN CA   C    3.315  16.518 -12.269 1.00 . B B .  65 ASN CA   1 1 
       11  46851 2 1  65 ASN CB   C    2.066  17.410 -12.447 1.00 . B B .  65 ASN CB   1 1 
       11  46852 2 1  65 ASN CG   C    2.150  18.865 -11.987 1.00 . B B .  65 ASN CG   1 1 
       11  46853 2 1  65 ASN H    H    3.515  16.570 -10.099 1.00 . B B .  65 ASN H    1 1 
       11  46854 2 1  65 ASN HA   H    3.111  15.682 -12.937 1.00 . B B .  65 ASN HA   1 1 
       11  46855 2 1  65 ASN HB2  H    1.859  17.436 -13.515 1.00 . B B .  65 ASN HB2  1 1 
       11  46856 2 1  65 ASN HB3  H    1.209  16.942 -11.965 1.00 . B B .  65 ASN HB3  1 1 
       11  46857 2 1  65 ASN HD21 H    2.448  18.428 -10.023 1.00 . B B .  65 ASN HD21 1 1 
       11  46858 2 1  65 ASN HD22 H    2.471  20.117 -10.465 1.00 . B B .  65 ASN HD22 1 1 
       11  46859 2 1  65 ASN N    N    3.395  15.971 -10.908 1.00 . B B .  65 ASN N    1 1 
       11  46860 2 1  65 ASN ND2  N    2.395  19.146 -10.723 1.00 . B B .  65 ASN ND2  1 1 
       11  46861 2 1  65 ASN O    O    4.758  18.324 -12.950 1.00 . B B .  65 ASN O    1 1 
       11  46862 2 1  65 ASN OD1  O    1.964  19.761 -12.796 1.00 . B B .  65 ASN OD1  1 1 
       11  46863 2 1  66 PRO C    C    6.889  17.475 -14.946 1.00 . B B .  66 PRO C    1 1 
       11  46864 2 1  66 PRO CA   C    6.939  16.729 -13.606 1.00 . B B .  66 PRO CA   1 1 
       11  46865 2 1  66 PRO CB   C    7.842  15.494 -13.661 1.00 . B B .  66 PRO CB   1 1 
       11  46866 2 1  66 PRO CD   C    5.642  14.817 -13.034 1.00 . B B .  66 PRO CD   1 1 
       11  46867 2 1  66 PRO CG   C    6.853  14.348 -13.841 1.00 . B B .  66 PRO CG   1 1 
       11  46868 2 1  66 PRO HA   H    7.322  17.409 -12.861 1.00 . B B .  66 PRO HA   1 1 
       11  46869 2 1  66 PRO HB2  H    8.561  15.539 -14.481 1.00 . B B .  66 PRO HB2  1 1 
       11  46870 2 1  66 PRO HB3  H    8.362  15.383 -12.709 1.00 . B B .  66 PRO HB3  1 1 
       11  46871 2 1  66 PRO HD2  H    4.729  14.386 -13.438 1.00 . B B .  66 PRO HD2  1 1 
       11  46872 2 1  66 PRO HD3  H    5.760  14.532 -11.991 1.00 . B B .  66 PRO HD3  1 1 
       11  46873 2 1  66 PRO HG2  H    6.585  14.262 -14.893 1.00 . B B .  66 PRO HG2  1 1 
       11  46874 2 1  66 PRO HG3  H    7.252  13.404 -13.470 1.00 . B B .  66 PRO HG3  1 1 
       11  46875 2 1  66 PRO N    N    5.640  16.266 -13.133 1.00 . B B .  66 PRO N    1 1 
       11  46876 2 1  66 PRO O    O    7.744  18.313 -15.201 1.00 . B B .  66 PRO O    1 1 
       11  46877 2 1  67 LEU C    C    4.967  19.318 -16.823 1.00 . B B .  67 LEU C    1 1 
       11  46878 2 1  67 LEU CA   C    5.642  17.942 -17.032 1.00 . B B .  67 LEU CA   1 1 
       11  46879 2 1  67 LEU CB   C    4.845  17.039 -17.998 1.00 . B B .  67 LEU CB   1 1 
       11  46880 2 1  67 LEU CD1  C    6.280  14.902 -17.856 1.00 . B B .  67 LEU CD1  1 1 
       11  46881 2 1  67 LEU CD2  C    4.764  15.299 -19.800 1.00 . B B .  67 LEU CD2  1 1 
       11  46882 2 1  67 LEU CG   C    5.669  15.981 -18.763 1.00 . B B .  67 LEU CG   1 1 
       11  46883 2 1  67 LEU H    H    5.262  16.456 -15.563 1.00 . B B .  67 LEU H    1 1 
       11  46884 2 1  67 LEU HA   H    6.605  18.169 -17.493 1.00 . B B .  67 LEU HA   1 1 
       11  46885 2 1  67 LEU HB2  H    4.033  16.552 -17.460 1.00 . B B .  67 LEU HB2  1 1 
       11  46886 2 1  67 LEU HB3  H    4.403  17.686 -18.757 1.00 . B B .  67 LEU HB3  1 1 
       11  46887 2 1  67 LEU HD11 H    5.505  14.448 -17.236 1.00 . B B .  67 LEU HD11 1 1 
       11  46888 2 1  67 LEU HD12 H    6.746  14.127 -18.465 1.00 . B B .  67 LEU HD12 1 1 
       11  46889 2 1  67 LEU HD13 H    7.052  15.336 -17.222 1.00 . B B .  67 LEU HD13 1 1 
       11  46890 2 1  67 LEU HD21 H    5.345  14.584 -20.386 1.00 . B B .  67 LEU HD21 1 1 
       11  46891 2 1  67 LEU HD22 H    3.949  14.771 -19.303 1.00 . B B .  67 LEU HD22 1 1 
       11  46892 2 1  67 LEU HD23 H    4.349  16.043 -20.481 1.00 . B B .  67 LEU HD23 1 1 
       11  46893 2 1  67 LEU HG   H    6.476  16.483 -19.296 1.00 . B B .  67 LEU HG   1 1 
       11  46894 2 1  67 LEU N    N    5.876  17.220 -15.779 1.00 . B B .  67 LEU N    1 1 
       11  46895 2 1  67 LEU O    O    4.781  20.036 -17.794 1.00 . B B .  67 LEU O    1 1 
       11  46896 2 1  68 SER C    C    2.660  21.291 -16.079 1.00 . B B .  68 SER C    1 1 
       11  46897 2 1  68 SER CA   C    3.928  20.965 -15.248 1.00 . B B .  68 SER CA   1 1 
       11  46898 2 1  68 SER CB   C    4.993  22.074 -15.343 1.00 . B B .  68 SER CB   1 1 
       11  46899 2 1  68 SER H    H    4.834  19.084 -14.825 1.00 . B B .  68 SER H    1 1 
       11  46900 2 1  68 SER HA   H    3.616  20.924 -14.205 1.00 . B B .  68 SER HA   1 1 
       11  46901 2 1  68 SER HB2  H    5.835  21.824 -14.697 1.00 . B B .  68 SER HB2  1 1 
       11  46902 2 1  68 SER HB3  H    5.350  22.157 -16.371 1.00 . B B .  68 SER HB3  1 1 
       11  46903 2 1  68 SER HG   H    3.740  23.502 -15.576 1.00 . B B .  68 SER HG   1 1 
       11  46904 2 1  68 SER N    N    4.547  19.668 -15.600 1.00 . B B .  68 SER N    1 1 
       11  46905 2 1  68 SER O    O    2.511  22.385 -16.629 1.00 . B B .  68 SER O    1 1 
       11  46906 2 1  68 SER OG   O    4.451  23.314 -14.939 1.00 . B B .  68 SER OG   1 1 
       11  46907 2 1  69 ARG C    C   -0.796  20.685 -16.319 1.00 . B B .  69 ARG C    1 1 
       11  46908 2 1  69 ARG CA   C    0.534  20.387 -17.016 1.00 . B B .  69 ARG CA   1 1 
       11  46909 2 1  69 ARG CB   C    0.374  19.040 -17.742 1.00 . B B .  69 ARG CB   1 1 
       11  46910 2 1  69 ARG CD   C    1.379  17.151 -19.076 1.00 . B B .  69 ARG CD   1 1 
       11  46911 2 1  69 ARG CG   C    1.656  18.259 -18.058 1.00 . B B .  69 ARG CG   1 1 
       11  46912 2 1  69 ARG CZ   C    0.962  17.262 -21.564 1.00 . B B .  69 ARG CZ   1 1 
       11  46913 2 1  69 ARG H    H    1.827  19.548 -15.529 1.00 . B B .  69 ARG H    1 1 
       11  46914 2 1  69 ARG HA   H    0.694  21.151 -17.781 1.00 . B B .  69 ARG HA   1 1 
       11  46915 2 1  69 ARG HB2  H   -0.284  18.385 -17.181 1.00 . B B .  69 ARG HB2  1 1 
       11  46916 2 1  69 ARG HB3  H   -0.160  19.248 -18.658 1.00 . B B .  69 ARG HB3  1 1 
       11  46917 2 1  69 ARG HD2  H    2.270  16.539 -19.211 1.00 . B B .  69 ARG HD2  1 1 
       11  46918 2 1  69 ARG HD3  H    0.568  16.527 -18.704 1.00 . B B .  69 ARG HD3  1 1 
       11  46919 2 1  69 ARG HE   H    0.746  18.757 -20.243 1.00 . B B .  69 ARG HE   1 1 
       11  46920 2 1  69 ARG HG2  H    2.399  18.940 -18.473 1.00 . B B .  69 ARG HG2  1 1 
       11  46921 2 1  69 ARG HG3  H    2.037  17.811 -17.141 1.00 . B B .  69 ARG HG3  1 1 
       11  46922 2 1  69 ARG HH11 H    0.770  15.375 -21.005 1.00 . B B .  69 ARG HH11 1 1 
       11  46923 2 1  69 ARG HH12 H    0.881  15.614 -22.708 1.00 . B B .  69 ARG HH12 1 1 
       11  46924 2 1  69 ARG HH21 H    0.524  19.040 -22.331 1.00 . B B .  69 ARG HH21 1 1 
       11  46925 2 1  69 ARG HH22 H    0.604  17.733 -23.506 1.00 . B B .  69 ARG HH22 1 1 
       11  46926 2 1  69 ARG N    N    1.696  20.362 -16.108 1.00 . B B .  69 ARG N    1 1 
       11  46927 2 1  69 ARG NE   N    1.018  17.778 -20.343 1.00 . B B .  69 ARG NE   1 1 
       11  46928 2 1  69 ARG NH1  N    1.047  15.969 -21.785 1.00 . B B .  69 ARG NH1  1 1 
       11  46929 2 1  69 ARG NH2  N    0.762  18.070 -22.577 1.00 . B B .  69 ARG NH2  1 1 
       11  46930 2 1  69 ARG O    O   -0.858  20.873 -15.100 1.00 . B B .  69 ARG O    1 1 
       11  46931 2 1  70 LYS C    C   -3.631  19.152 -16.399 1.00 . B B .  70 LYS C    1 1 
       11  46932 2 1  70 LYS CA   C   -3.256  20.648 -16.532 1.00 . B B .  70 LYS CA   1 1 
       11  46933 2 1  70 LYS CB   C   -4.248  21.510 -17.345 1.00 . B B .  70 LYS CB   1 1 
       11  46934 2 1  70 LYS CD   C   -3.905  23.961 -16.526 1.00 . B B .  70 LYS CD   1 1 
       11  46935 2 1  70 LYS CE   C   -2.471  23.762 -16.011 1.00 . B B .  70 LYS CE   1 1 
       11  46936 2 1  70 LYS CG   C   -4.805  22.706 -16.550 1.00 . B B .  70 LYS CG   1 1 
       11  46937 2 1  70 LYS H    H   -1.790  20.648 -18.084 1.00 . B B .  70 LYS H    1 1 
       11  46938 2 1  70 LYS HA   H   -3.264  21.004 -15.507 1.00 . B B .  70 LYS HA   1 1 
       11  46939 2 1  70 LYS HB2  H   -3.782  21.891 -18.251 1.00 . B B .  70 LYS HB2  1 1 
       11  46940 2 1  70 LYS HB3  H   -5.087  20.886 -17.660 1.00 . B B .  70 LYS HB3  1 1 
       11  46941 2 1  70 LYS HD2  H   -3.834  24.331 -17.550 1.00 . B B .  70 LYS HD2  1 1 
       11  46942 2 1  70 LYS HD3  H   -4.392  24.738 -15.936 1.00 . B B .  70 LYS HD3  1 1 
       11  46943 2 1  70 LYS HE2  H   -1.990  23.018 -16.647 1.00 . B B .  70 LYS HE2  1 1 
       11  46944 2 1  70 LYS HE3  H   -1.910  24.692 -16.145 1.00 . B B .  70 LYS HE3  1 1 
       11  46945 2 1  70 LYS HG2  H   -5.750  22.998 -17.009 1.00 . B B .  70 LYS HG2  1 1 
       11  46946 2 1  70 LYS HG3  H   -5.031  22.387 -15.534 1.00 . B B .  70 LYS HG3  1 1 
       11  46947 2 1  70 LYS HZ1  H   -3.204  22.767 -14.327 1.00 . B B .  70 LYS HZ1  1 1 
       11  46948 2 1  70 LYS HZ2  H   -1.568  22.787 -14.428 1.00 . B B .  70 LYS HZ2  1 1 
       11  46949 2 1  70 LYS HZ3  H   -2.406  24.140 -13.973 1.00 . B B .  70 LYS HZ3  1 1 
       11  46950 2 1  70 LYS N    N   -1.893  20.744 -17.070 1.00 . B B .  70 LYS N    1 1 
       11  46951 2 1  70 LYS NZ   N   -2.405  23.339 -14.587 1.00 . B B .  70 LYS NZ   1 1 
       11  46952 2 1  70 LYS O    O   -2.815  18.270 -16.667 1.00 . B B .  70 LYS O    1 1 
       11  46953 2 1  71 HIS C    C   -6.287  16.842 -16.237 1.00 . B B .  71 HIS C    1 1 
       11  46954 2 1  71 HIS CA   C   -5.179  17.505 -15.411 1.00 . B B .  71 HIS CA   1 1 
       11  46955 2 1  71 HIS CB   C   -5.721  17.634 -13.984 1.00 . B B .  71 HIS CB   1 1 
       11  46956 2 1  71 HIS CD2  C   -7.537  16.012 -13.238 1.00 . B B .  71 HIS CD2  1 1 
       11  46957 2 1  71 HIS CE1  C   -6.360  14.206 -12.795 1.00 . B B .  71 HIS CE1  1 1 
       11  46958 2 1  71 HIS CG   C   -6.226  16.325 -13.439 1.00 . B B .  71 HIS CG   1 1 
       11  46959 2 1  71 HIS H    H   -5.485  19.591 -15.723 1.00 . B B .  71 HIS H    1 1 
       11  46960 2 1  71 HIS HA   H   -4.310  16.847 -15.401 1.00 . B B .  71 HIS HA   1 1 
       11  46961 2 1  71 HIS HB2  H   -4.962  18.037 -13.318 1.00 . B B .  71 HIS HB2  1 1 
       11  46962 2 1  71 HIS HB3  H   -6.553  18.344 -13.987 1.00 . B B .  71 HIS HB3  1 1 
       11  46963 2 1  71 HIS HD2  H   -8.384  16.669 -13.381 1.00 . B B .  71 HIS HD2  1 1 
       11  46964 2 1  71 HIS HE1  H   -6.104  13.215 -12.440 1.00 . B B .  71 HIS HE1  1 1 
       11  46965 2 1  71 HIS HE2  H   -8.445  14.211 -12.629 1.00 . B B .  71 HIS HE2  1 1 
       11  46966 2 1  71 HIS N    N   -4.802  18.858 -15.838 1.00 . B B .  71 HIS N    1 1 
       11  46967 2 1  71 HIS ND1  N   -5.488  15.183 -13.118 1.00 . B B .  71 HIS ND1  1 1 
       11  46968 2 1  71 HIS NE2  N   -7.588  14.715 -12.844 1.00 . B B .  71 HIS NE2  1 1 
       11  46969 2 1  71 HIS O    O   -7.202  17.533 -16.667 1.00 . B B .  71 HIS O    1 1 
       11  46970 2 1  72 GLY C    C   -6.994  13.466 -17.546 1.00 . B B .  72 GLY C    1 1 
       11  46971 2 1  72 GLY CA   C   -7.408  14.699 -16.767 1.00 . B B .  72 GLY CA   1 1 
       11  46972 2 1  72 GLY H    H   -5.478  15.009 -15.937 1.00 . B B .  72 GLY H    1 1 
       11  46973 2 1  72 GLY HA2  H   -7.914  14.321 -15.886 1.00 . B B .  72 GLY HA2  1 1 
       11  46974 2 1  72 GLY HA3  H   -8.127  15.295 -17.319 1.00 . B B .  72 GLY HA3  1 1 
       11  46975 2 1  72 GLY N    N   -6.284  15.504 -16.292 1.00 . B B .  72 GLY N    1 1 
       11  46976 2 1  72 GLY O    O   -6.199  12.684 -17.032 1.00 . B B .  72 GLY O    1 1 
       11  46977 2 1  73 GLY C    C   -8.191  11.577 -20.602 1.00 . B B .  73 GLY C    1 1 
       11  46978 2 1  73 GLY CA   C   -7.158  12.126 -19.592 1.00 . B B .  73 GLY CA   1 1 
       11  46979 2 1  73 GLY H    H   -8.086  14.008 -19.164 1.00 . B B .  73 GLY H    1 1 
       11  46980 2 1  73 GLY HA2  H   -6.324  12.462 -20.203 1.00 . B B .  73 GLY HA2  1 1 
       11  46981 2 1  73 GLY HA3  H   -6.794  11.354 -18.913 1.00 . B B .  73 GLY HA3  1 1 
       11  46982 2 1  73 GLY N    N   -7.553  13.258 -18.746 1.00 . B B .  73 GLY N    1 1 
       11  46983 2 1  73 GLY O    O   -7.791  11.242 -21.715 1.00 . B B .  73 GLY O    1 1 
       11  46984 2 1  74 PRO C    C  -11.532  12.368 -21.374 1.00 . B B .  74 PRO C    1 1 
       11  46985 2 1  74 PRO CA   C  -10.581  11.161 -21.194 1.00 . B B .  74 PRO CA   1 1 
       11  46986 2 1  74 PRO CB   C  -11.270   9.969 -20.530 1.00 . B B .  74 PRO CB   1 1 
       11  46987 2 1  74 PRO CD   C   -9.968  11.217 -18.913 1.00 . B B .  74 PRO CD   1 1 
       11  46988 2 1  74 PRO CG   C  -11.261  10.398 -19.063 1.00 . B B .  74 PRO CG   1 1 
       11  46989 2 1  74 PRO HA   H  -10.197  10.871 -22.172 1.00 . B B .  74 PRO HA   1 1 
       11  46990 2 1  74 PRO HB2  H  -12.281   9.791 -20.904 1.00 . B B .  74 PRO HB2  1 1 
       11  46991 2 1  74 PRO HB3  H  -10.658   9.074 -20.657 1.00 . B B .  74 PRO HB3  1 1 
       11  46992 2 1  74 PRO HD2  H  -10.176  12.163 -18.418 1.00 . B B .  74 PRO HD2  1 1 
       11  46993 2 1  74 PRO HD3  H   -9.230  10.647 -18.350 1.00 . B B .  74 PRO HD3  1 1 
       11  46994 2 1  74 PRO HG2  H  -12.135  11.022 -18.881 1.00 . B B .  74 PRO HG2  1 1 
       11  46995 2 1  74 PRO HG3  H  -11.276   9.531 -18.405 1.00 . B B .  74 PRO HG3  1 1 
       11  46996 2 1  74 PRO N    N   -9.493  11.466 -20.263 1.00 . B B .  74 PRO N    1 1 
       11  46997 2 1  74 PRO O    O  -12.732  12.210 -21.584 1.00 . B B .  74 PRO O    1 1 
       11  46998 2 1  75 LYS C    C  -10.600  15.931 -21.640 1.00 . B B .  75 LYS C    1 1 
       11  46999 2 1  75 LYS CA   C  -11.687  14.889 -21.334 1.00 . B B .  75 LYS CA   1 1 
       11  47000 2 1  75 LYS CB   C  -12.472  15.156 -20.030 1.00 . B B .  75 LYS CB   1 1 
       11  47001 2 1  75 LYS CD   C  -13.892  16.734 -18.633 1.00 . B B .  75 LYS CD   1 1 
       11  47002 2 1  75 LYS CE   C  -14.311  18.192 -18.402 1.00 . B B .  75 LYS CE   1 1 
       11  47003 2 1  75 LYS CG   C  -13.112  16.556 -19.949 1.00 . B B .  75 LYS CG   1 1 
       11  47004 2 1  75 LYS H    H   -9.990  13.643 -21.175 1.00 . B B .  75 LYS H    1 1 
       11  47005 2 1  75 LYS HA   H  -12.380  14.874 -22.177 1.00 . B B .  75 LYS HA   1 1 
       11  47006 2 1  75 LYS HB2  H  -13.257  14.403 -19.936 1.00 . B B .  75 LYS HB2  1 1 
       11  47007 2 1  75 LYS HB3  H  -11.786  15.035 -19.194 1.00 . B B .  75 LYS HB3  1 1 
       11  47008 2 1  75 LYS HD2  H  -14.769  16.085 -18.642 1.00 . B B .  75 LYS HD2  1 1 
       11  47009 2 1  75 LYS HD3  H  -13.252  16.439 -17.809 1.00 . B B .  75 LYS HD3  1 1 
       11  47010 2 1  75 LYS HE2  H  -13.411  18.809 -18.476 1.00 . B B .  75 LYS HE2  1 1 
       11  47011 2 1  75 LYS HE3  H  -14.999  18.499 -19.194 1.00 . B B .  75 LYS HE3  1 1 
       11  47012 2 1  75 LYS HG2  H  -12.324  17.309 -19.997 1.00 . B B .  75 LYS HG2  1 1 
       11  47013 2 1  75 LYS HG3  H  -13.785  16.698 -20.793 1.00 . B B .  75 LYS HG3  1 1 
       11  47014 2 1  75 LYS HZ1  H  -15.770  17.844 -16.942 1.00 . B B .  75 LYS HZ1  1 1 
       11  47015 2 1  75 LYS HZ2  H  -14.275  18.137 -16.325 1.00 . B B .  75 LYS HZ2  1 1 
       11  47016 2 1  75 LYS HZ3  H  -15.140  19.377 -16.891 1.00 . B B .  75 LYS HZ3  1 1 
       11  47017 2 1  75 LYS N    N  -10.999  13.587 -21.240 1.00 . B B .  75 LYS N    1 1 
       11  47018 2 1  75 LYS NZ   N  -14.933  18.395 -17.063 1.00 . B B .  75 LYS NZ   1 1 
       11  47019 2 1  75 LYS O    O  -10.696  16.665 -22.615 1.00 . B B .  75 LYS O    1 1 
       11  47020 2 1  76 ASP C    C   -7.377  15.577 -21.851 1.00 . B B .  76 ASP C    1 1 
       11  47021 2 1  76 ASP CA   C   -8.263  16.566 -21.065 1.00 . B B .  76 ASP CA   1 1 
       11  47022 2 1  76 ASP CB   C   -7.624  16.856 -19.707 1.00 . B B .  76 ASP CB   1 1 
       11  47023 2 1  76 ASP CG   C   -6.153  17.295 -19.769 1.00 . B B .  76 ASP CG   1 1 
       11  47024 2 1  76 ASP H    H   -9.670  15.462 -19.936 1.00 . B B .  76 ASP H    1 1 
       11  47025 2 1  76 ASP HA   H   -8.380  17.496 -21.628 1.00 . B B .  76 ASP HA   1 1 
       11  47026 2 1  76 ASP HB2  H   -8.232  17.578 -19.157 1.00 . B B .  76 ASP HB2  1 1 
       11  47027 2 1  76 ASP HB3  H   -7.649  15.920 -19.161 1.00 . B B .  76 ASP HB3  1 1 
       11  47028 2 1  76 ASP N    N   -9.561  15.939 -20.810 1.00 . B B .  76 ASP N    1 1 
       11  47029 2 1  76 ASP O    O   -7.558  14.364 -21.729 1.00 . B B .  76 ASP O    1 1 
       11  47030 2 1  76 ASP OD1  O   -5.812  18.100 -20.666 1.00 . B B .  76 ASP OD1  1 1 
       11  47031 2 1  76 ASP OD2  O   -5.347  16.749 -18.974 1.00 . B B .  76 ASP OD2  1 1 
       11  47032 2 1  77 GLU C    C   -3.990  15.407 -22.558 1.00 . B B .  77 GLU C    1 1 
       11  47033 2 1  77 GLU CA   C   -5.351  15.329 -23.286 1.00 . B B .  77 GLU CA   1 1 
       11  47034 2 1  77 GLU CB   C   -5.245  15.833 -24.741 1.00 . B B .  77 GLU CB   1 1 
       11  47035 2 1  77 GLU CD   C   -4.375  15.291 -27.068 1.00 . B B .  77 GLU CD   1 1 
       11  47036 2 1  77 GLU CG   C   -4.194  15.077 -25.569 1.00 . B B .  77 GLU CG   1 1 
       11  47037 2 1  77 GLU H    H   -6.274  17.099 -22.535 1.00 . B B .  77 GLU H    1 1 
       11  47038 2 1  77 GLU HA   H   -5.639  14.278 -23.317 1.00 . B B .  77 GLU HA   1 1 
       11  47039 2 1  77 GLU HB2  H   -6.219  15.702 -25.213 1.00 . B B .  77 GLU HB2  1 1 
       11  47040 2 1  77 GLU HB3  H   -5.003  16.897 -24.743 1.00 . B B .  77 GLU HB3  1 1 
       11  47041 2 1  77 GLU HG2  H   -3.196  15.410 -25.282 1.00 . B B .  77 GLU HG2  1 1 
       11  47042 2 1  77 GLU HG3  H   -4.276  14.010 -25.354 1.00 . B B .  77 GLU HG3  1 1 
       11  47043 2 1  77 GLU N    N   -6.398  16.097 -22.597 1.00 . B B .  77 GLU N    1 1 
       11  47044 2 1  77 GLU O    O   -3.130  14.549 -22.770 1.00 . B B .  77 GLU O    1 1 
       11  47045 2 1  77 GLU OE1  O   -3.986  16.374 -27.560 1.00 . B B .  77 GLU OE1  1 1 
       11  47046 2 1  77 GLU OE2  O   -4.882  14.345 -27.711 1.00 . B B .  77 GLU OE2  1 1 
       11  47047 2 1  78 GLU C    C   -2.070  15.590 -20.039 1.00 . B B .  78 GLU C    1 1 
       11  47048 2 1  78 GLU CA   C   -2.476  16.645 -21.069 1.00 . B B .  78 GLU CA   1 1 
       11  47049 2 1  78 GLU CB   C   -2.466  18.018 -20.390 1.00 . B B .  78 GLU CB   1 1 
       11  47050 2 1  78 GLU CD   C   -1.385  20.215 -20.783 1.00 . B B .  78 GLU CD   1 1 
       11  47051 2 1  78 GLU CG   C   -2.364  19.199 -21.362 1.00 . B B .  78 GLU CG   1 1 
       11  47052 2 1  78 GLU H    H   -4.546  17.010 -21.413 1.00 . B B .  78 GLU H    1 1 
       11  47053 2 1  78 GLU HA   H   -1.734  16.635 -21.864 1.00 . B B .  78 GLU HA   1 1 
       11  47054 2 1  78 GLU HB2  H   -3.333  18.148 -19.746 1.00 . B B .  78 GLU HB2  1 1 
       11  47055 2 1  78 GLU HB3  H   -1.602  18.030 -19.734 1.00 . B B .  78 GLU HB3  1 1 
       11  47056 2 1  78 GLU HG2  H   -2.001  18.864 -22.334 1.00 . B B .  78 GLU HG2  1 1 
       11  47057 2 1  78 GLU HG3  H   -3.346  19.656 -21.496 1.00 . B B .  78 GLU HG3  1 1 
       11  47058 2 1  78 GLU N    N   -3.786  16.374 -21.654 1.00 . B B .  78 GLU N    1 1 
       11  47059 2 1  78 GLU O    O   -0.898  15.220 -20.008 1.00 . B B .  78 GLU O    1 1 
       11  47060 2 1  78 GLU OE1  O   -1.758  20.891 -19.804 1.00 . B B .  78 GLU OE1  1 1 
       11  47061 2 1  78 GLU OE2  O   -0.196  20.179 -21.175 1.00 . B B .  78 GLU OE2  1 1 
       11  47062 2 1  79 ARG C    C   -1.509  13.697 -17.737 1.00 . B B .  79 ARG C    1 1 
       11  47063 2 1  79 ARG CA   C   -2.913  13.948 -18.322 1.00 . B B .  79 ARG CA   1 1 
       11  47064 2 1  79 ARG CB   C   -3.537  12.737 -19.026 1.00 . B B .  79 ARG CB   1 1 
       11  47065 2 1  79 ARG CD   C   -3.859  11.539 -21.204 1.00 . B B .  79 ARG CD   1 1 
       11  47066 2 1  79 ARG CG   C   -2.825  12.192 -20.277 1.00 . B B .  79 ARG CG   1 1 
       11  47067 2 1  79 ARG CZ   C   -2.743   9.535 -22.185 1.00 . B B .  79 ARG CZ   1 1 
       11  47068 2 1  79 ARG H    H   -3.893  15.627 -19.228 1.00 . B B .  79 ARG H    1 1 
       11  47069 2 1  79 ARG HA   H   -3.597  14.128 -17.492 1.00 . B B .  79 ARG HA   1 1 
       11  47070 2 1  79 ARG HB2  H   -3.649  11.926 -18.306 1.00 . B B .  79 ARG HB2  1 1 
       11  47071 2 1  79 ARG HB3  H   -4.535  13.058 -19.312 1.00 . B B .  79 ARG HB3  1 1 
       11  47072 2 1  79 ARG HD2  H   -4.511  10.885 -20.622 1.00 . B B .  79 ARG HD2  1 1 
       11  47073 2 1  79 ARG HD3  H   -4.476  12.328 -21.643 1.00 . B B .  79 ARG HD3  1 1 
       11  47074 2 1  79 ARG HE   H   -3.300  11.172 -23.210 1.00 . B B .  79 ARG HE   1 1 
       11  47075 2 1  79 ARG HG2  H   -2.325  12.989 -20.822 1.00 . B B .  79 ARG HG2  1 1 
       11  47076 2 1  79 ARG HG3  H   -2.077  11.462 -19.969 1.00 . B B .  79 ARG HG3  1 1 
       11  47077 2 1  79 ARG HH11 H   -2.701   9.491 -20.168 1.00 . B B .  79 ARG HH11 1 1 
       11  47078 2 1  79 ARG HH12 H   -2.109   8.049 -20.946 1.00 . B B .  79 ARG HH12 1 1 
       11  47079 2 1  79 ARG HH21 H   -2.559   9.225 -24.186 1.00 . B B .  79 ARG HH21 1 1 
       11  47080 2 1  79 ARG HH22 H   -2.047   7.908 -23.148 1.00 . B B .  79 ARG HH22 1 1 
       11  47081 2 1  79 ARG N    N   -3.011  15.118 -19.214 1.00 . B B .  79 ARG N    1 1 
       11  47082 2 1  79 ARG NE   N   -3.250  10.758 -22.292 1.00 . B B .  79 ARG NE   1 1 
       11  47083 2 1  79 ARG NH1  N   -2.549   8.971 -21.012 1.00 . B B .  79 ARG NH1  1 1 
       11  47084 2 1  79 ARG NH2  N   -2.427   8.854 -23.263 1.00 . B B .  79 ARG NH2  1 1 
       11  47085 2 1  79 ARG O    O   -0.669  13.004 -18.309 1.00 . B B .  79 ARG O    1 1 
       11  47086 2 1  80 HIS C    C    0.481  12.702 -15.702 1.00 . B B .  80 HIS C    1 1 
       11  47087 2 1  80 HIS CA   C    0.001  14.163 -15.819 1.00 . B B .  80 HIS CA   1 1 
       11  47088 2 1  80 HIS CB   C   -0.222  14.689 -14.394 1.00 . B B .  80 HIS CB   1 1 
       11  47089 2 1  80 HIS CD2  C   -0.450  17.205 -14.792 1.00 . B B .  80 HIS CD2  1 1 
       11  47090 2 1  80 HIS CE1  C   -2.114  17.672 -13.418 1.00 . B B .  80 HIS CE1  1 1 
       11  47091 2 1  80 HIS CG   C   -0.895  16.030 -14.258 1.00 . B B .  80 HIS CG   1 1 
       11  47092 2 1  80 HIS H    H   -2.001  14.842 -16.174 1.00 . B B .  80 HIS H    1 1 
       11  47093 2 1  80 HIS HA   H    0.765  14.761 -16.319 1.00 . B B .  80 HIS HA   1 1 
       11  47094 2 1  80 HIS HB2  H   -0.821  13.960 -13.849 1.00 . B B .  80 HIS HB2  1 1 
       11  47095 2 1  80 HIS HB3  H    0.740  14.745 -13.884 1.00 . B B .  80 HIS HB3  1 1 
       11  47096 2 1  80 HIS HD2  H    0.360  17.336 -15.513 1.00 . B B .  80 HIS HD2  1 1 
       11  47097 2 1  80 HIS HE1  H   -2.851  18.236 -12.864 1.00 . B B .  80 HIS HE1  1 1 
       11  47098 2 1  80 HIS HE2  H   -1.019  19.195 -14.348 1.00 . B B .  80 HIS HE2  1 1 
       11  47099 2 1  80 HIS N    N   -1.255  14.283 -16.565 1.00 . B B .  80 HIS N    1 1 
       11  47100 2 1  80 HIS ND1  N   -2.028  16.329 -13.479 1.00 . B B .  80 HIS ND1  1 1 
       11  47101 2 1  80 HIS NE2  N   -1.170  18.199 -14.206 1.00 . B B .  80 HIS NE2  1 1 
       11  47102 2 1  80 HIS O    O   -0.345  11.792 -15.745 1.00 . B B .  80 HIS O    1 1 
       11  47103 2 1  81 VAL C    C    1.724  10.618 -13.791 1.00 . B B .  81 VAL C    1 1 
       11  47104 2 1  81 VAL CA   C    2.231  11.083 -15.167 1.00 . B B .  81 VAL CA   1 1 
       11  47105 2 1  81 VAL CB   C    3.753  10.882 -15.358 1.00 . B B .  81 VAL CB   1 1 
       11  47106 2 1  81 VAL CG1  C    4.082  10.830 -16.858 1.00 . B B .  81 VAL CG1  1 1 
       11  47107 2 1  81 VAL CG2  C    4.611  11.982 -14.713 1.00 . B B .  81 VAL CG2  1 1 
       11  47108 2 1  81 VAL H    H    2.437  13.225 -15.358 1.00 . B B .  81 VAL H    1 1 
       11  47109 2 1  81 VAL HA   H    1.751  10.433 -15.900 1.00 . B B .  81 VAL HA   1 1 
       11  47110 2 1  81 VAL HB   H    4.031   9.926 -14.914 1.00 . B B .  81 VAL HB   1 1 
       11  47111 2 1  81 VAL HG11 H    3.826  11.775 -17.339 1.00 . B B .  81 VAL HG11 1 1 
       11  47112 2 1  81 VAL HG12 H    5.146  10.635 -16.998 1.00 . B B .  81 VAL HG12 1 1 
       11  47113 2 1  81 VAL HG13 H    3.519  10.025 -17.330 1.00 . B B .  81 VAL HG13 1 1 
       11  47114 2 1  81 VAL HG21 H    4.409  12.945 -15.184 1.00 . B B .  81 VAL HG21 1 1 
       11  47115 2 1  81 VAL HG22 H    4.408  12.052 -13.646 1.00 . B B .  81 VAL HG22 1 1 
       11  47116 2 1  81 VAL HG23 H    5.667  11.742 -14.844 1.00 . B B .  81 VAL HG23 1 1 
       11  47117 2 1  81 VAL N    N    1.774  12.460 -15.441 1.00 . B B .  81 VAL N    1 1 
       11  47118 2 1  81 VAL O    O    2.399  10.786 -12.779 1.00 . B B .  81 VAL O    1 1 
       11  47119 2 1  82 GLY C    C   -1.718  10.068 -12.585 1.00 . B B .  82 GLY C    1 1 
       11  47120 2 1  82 GLY CA   C   -0.244   9.660 -12.573 1.00 . B B .  82 GLY CA   1 1 
       11  47121 2 1  82 GLY H    H    0.011  10.046 -14.654 1.00 . B B .  82 GLY H    1 1 
       11  47122 2 1  82 GLY HA2  H   -0.215   8.573 -12.532 1.00 . B B .  82 GLY HA2  1 1 
       11  47123 2 1  82 GLY HA3  H    0.204  10.051 -11.664 1.00 . B B .  82 GLY HA3  1 1 
       11  47124 2 1  82 GLY N    N    0.508  10.057 -13.768 1.00 . B B .  82 GLY N    1 1 
       11  47125 2 1  82 GLY O    O   -2.274  10.422 -11.548 1.00 . B B .  82 GLY O    1 1 
       11  47126 2 1  83 ASP C    C   -4.513   9.348 -14.746 1.00 . B B .  83 ASP C    1 1 
       11  47127 2 1  83 ASP CA   C   -3.727  10.428 -13.987 1.00 . B B .  83 ASP CA   1 1 
       11  47128 2 1  83 ASP CB   C   -3.683  11.729 -14.815 1.00 . B B .  83 ASP CB   1 1 
       11  47129 2 1  83 ASP CG   C   -3.395  13.012 -14.057 1.00 . B B .  83 ASP CG   1 1 
       11  47130 2 1  83 ASP H    H   -1.893   9.486 -14.482 1.00 . B B .  83 ASP H    1 1 
       11  47131 2 1  83 ASP HA   H   -4.244  10.629 -13.047 1.00 . B B .  83 ASP HA   1 1 
       11  47132 2 1  83 ASP HB2  H   -2.971  11.622 -15.633 1.00 . B B .  83 ASP HB2  1 1 
       11  47133 2 1  83 ASP HB3  H   -4.662  11.862 -15.272 1.00 . B B .  83 ASP HB3  1 1 
       11  47134 2 1  83 ASP N    N   -2.363   9.967 -13.736 1.00 . B B .  83 ASP N    1 1 
       11  47135 2 1  83 ASP O    O   -4.150   8.983 -15.863 1.00 . B B .  83 ASP O    1 1 
       11  47136 2 1  83 ASP OD1  O   -3.121  12.974 -12.841 1.00 . B B .  83 ASP OD1  1 1 
       11  47137 2 1  83 ASP OD2  O   -3.497  14.080 -14.693 1.00 . B B .  83 ASP OD2  1 1 
       11  47138 2 1  84 LEU C    C   -7.860   8.780 -15.046 1.00 . B B .  84 LEU C    1 1 
       11  47139 2 1  84 LEU CA   C   -6.571   7.978 -14.794 1.00 . B B .  84 LEU CA   1 1 
       11  47140 2 1  84 LEU CB   C   -6.760   6.674 -13.987 1.00 . B B .  84 LEU CB   1 1 
       11  47141 2 1  84 LEU CD1  C   -5.720   4.602 -12.984 1.00 . B B .  84 LEU CD1  1 1 
       11  47142 2 1  84 LEU CD2  C   -5.076   5.254 -15.302 1.00 . B B .  84 LEU CD2  1 1 
       11  47143 2 1  84 LEU CG   C   -5.489   5.793 -13.923 1.00 . B B .  84 LEU CG   1 1 
       11  47144 2 1  84 LEU H    H   -5.822   9.170 -13.211 1.00 . B B .  84 LEU H    1 1 
       11  47145 2 1  84 LEU HA   H   -6.212   7.713 -15.789 1.00 . B B .  84 LEU HA   1 1 
       11  47146 2 1  84 LEU HB2  H   -7.065   6.933 -12.972 1.00 . B B .  84 LEU HB2  1 1 
       11  47147 2 1  84 LEU HB3  H   -7.559   6.084 -14.436 1.00 . B B .  84 LEU HB3  1 1 
       11  47148 2 1  84 LEU HD11 H   -6.501   3.955 -13.383 1.00 . B B .  84 LEU HD11 1 1 
       11  47149 2 1  84 LEU HD12 H   -4.799   4.027 -12.881 1.00 . B B .  84 LEU HD12 1 1 
       11  47150 2 1  84 LEU HD13 H   -6.014   4.965 -12.002 1.00 . B B .  84 LEU HD13 1 1 
       11  47151 2 1  84 LEU HD21 H   -5.904   4.714 -15.762 1.00 . B B .  84 LEU HD21 1 1 
       11  47152 2 1  84 LEU HD22 H   -4.770   6.072 -15.955 1.00 . B B .  84 LEU HD22 1 1 
       11  47153 2 1  84 LEU HD23 H   -4.228   4.577 -15.195 1.00 . B B .  84 LEU HD23 1 1 
       11  47154 2 1  84 LEU HG   H   -4.664   6.379 -13.516 1.00 . B B .  84 LEU HG   1 1 
       11  47155 2 1  84 LEU N    N   -5.583   8.837 -14.134 1.00 . B B .  84 LEU N    1 1 
       11  47156 2 1  84 LEU O    O   -7.914   9.984 -14.807 1.00 . B B .  84 LEU O    1 1 
       11  47157 2 1  85 GLY C    C  -11.125   8.675 -14.738 1.00 . B B .  85 GLY C    1 1 
       11  47158 2 1  85 GLY CA   C  -10.167   8.734 -15.928 1.00 . B B .  85 GLY CA   1 1 
       11  47159 2 1  85 GLY H    H   -8.756   7.144 -15.811 1.00 . B B .  85 GLY H    1 1 
       11  47160 2 1  85 GLY HA2  H  -10.038   9.782 -16.198 1.00 . B B .  85 GLY HA2  1 1 
       11  47161 2 1  85 GLY HA3  H  -10.617   8.193 -16.761 1.00 . B B .  85 GLY HA3  1 1 
       11  47162 2 1  85 GLY N    N   -8.869   8.128 -15.631 1.00 . B B .  85 GLY N    1 1 
       11  47163 2 1  85 GLY O    O  -10.770   8.957 -13.598 1.00 . B B .  85 GLY O    1 1 
       11  47164 2 1  86 ASN C    C  -13.726   6.495 -14.007 1.00 . B B .  86 ASN C    1 1 
       11  47165 2 1  86 ASN CA   C  -13.374   7.990 -13.995 1.00 . B B .  86 ASN CA   1 1 
       11  47166 2 1  86 ASN CB   C  -14.635   8.833 -14.235 1.00 . B B .  86 ASN CB   1 1 
       11  47167 2 1  86 ASN CG   C  -14.573  10.194 -13.560 1.00 . B B .  86 ASN CG   1 1 
       11  47168 2 1  86 ASN H    H  -12.593   8.027 -15.965 1.00 . B B .  86 ASN H    1 1 
       11  47169 2 1  86 ASN HA   H  -12.984   8.235 -13.008 1.00 . B B .  86 ASN HA   1 1 
       11  47170 2 1  86 ASN HB2  H  -14.797   8.967 -15.306 1.00 . B B .  86 ASN HB2  1 1 
       11  47171 2 1  86 ASN HB3  H  -15.500   8.307 -13.831 1.00 . B B .  86 ASN HB3  1 1 
       11  47172 2 1  86 ASN HD21 H  -12.860  10.750 -14.484 1.00 . B B .  86 ASN HD21 1 1 
       11  47173 2 1  86 ASN HD22 H  -13.640  11.976 -13.506 1.00 . B B .  86 ASN HD22 1 1 
       11  47174 2 1  86 ASN N    N  -12.369   8.291 -15.016 1.00 . B B .  86 ASN N    1 1 
       11  47175 2 1  86 ASN ND2  N  -13.606  11.031 -13.870 1.00 . B B .  86 ASN ND2  1 1 
       11  47176 2 1  86 ASN O    O  -13.837   5.901 -15.075 1.00 . B B .  86 ASN O    1 1 
       11  47177 2 1  86 ASN OD1  O  -15.395  10.510 -12.720 1.00 . B B .  86 ASN OD1  1 1 
       11  47178 2 1  87 VAL C    C  -15.854   4.627 -12.048 1.00 . B B .  87 VAL C    1 1 
       11  47179 2 1  87 VAL CA   C  -14.419   4.566 -12.579 1.00 . B B .  87 VAL CA   1 1 
       11  47180 2 1  87 VAL CB   C  -13.443   3.762 -11.681 1.00 . B B .  87 VAL CB   1 1 
       11  47181 2 1  87 VAL CG1  C  -12.153   3.515 -12.487 1.00 . B B .  87 VAL CG1  1 1 
       11  47182 2 1  87 VAL CG2  C  -13.067   4.399 -10.334 1.00 . B B .  87 VAL CG2  1 1 
       11  47183 2 1  87 VAL H    H  -13.836   6.530 -12.009 1.00 . B B .  87 VAL H    1 1 
       11  47184 2 1  87 VAL HA   H  -14.464   4.047 -13.537 1.00 . B B .  87 VAL HA   1 1 
       11  47185 2 1  87 VAL HB   H  -13.893   2.795 -11.481 1.00 . B B .  87 VAL HB   1 1 
       11  47186 2 1  87 VAL HG11 H  -11.472   2.880 -11.925 1.00 . B B .  87 VAL HG11 1 1 
       11  47187 2 1  87 VAL HG12 H  -12.392   3.014 -13.426 1.00 . B B .  87 VAL HG12 1 1 
       11  47188 2 1  87 VAL HG13 H  -11.650   4.459 -12.704 1.00 . B B .  87 VAL HG13 1 1 
       11  47189 2 1  87 VAL HG21 H  -12.263   3.828  -9.870 1.00 . B B .  87 VAL HG21 1 1 
       11  47190 2 1  87 VAL HG22 H  -12.729   5.425 -10.469 1.00 . B B .  87 VAL HG22 1 1 
       11  47191 2 1  87 VAL HG23 H  -13.918   4.374  -9.658 1.00 . B B .  87 VAL HG23 1 1 
       11  47192 2 1  87 VAL N    N  -13.940   5.928 -12.823 1.00 . B B .  87 VAL N    1 1 
       11  47193 2 1  87 VAL O    O  -16.112   4.797 -10.861 1.00 . B B .  87 VAL O    1 1 
       11  47194 2 1  88 THR C    C  -18.547   2.981 -12.395 1.00 . B B .  88 THR C    1 1 
       11  47195 2 1  88 THR CA   C  -18.250   4.444 -12.700 1.00 . B B .  88 THR CA   1 1 
       11  47196 2 1  88 THR CB   C  -19.028   4.887 -13.942 1.00 . B B .  88 THR CB   1 1 
       11  47197 2 1  88 THR CG2  C  -20.531   5.003 -13.719 1.00 . B B .  88 THR CG2  1 1 
       11  47198 2 1  88 THR H    H  -16.516   4.350 -13.922 1.00 . B B .  88 THR H    1 1 
       11  47199 2 1  88 THR HA   H  -18.535   5.055 -11.847 1.00 . B B .  88 THR HA   1 1 
       11  47200 2 1  88 THR HB   H  -18.849   4.163 -14.723 1.00 . B B .  88 THR HB   1 1 
       11  47201 2 1  88 THR HG1  H  -18.846   6.208 -15.325 1.00 . B B .  88 THR HG1  1 1 
       11  47202 2 1  88 THR HG21 H  -21.023   5.324 -14.636 1.00 . B B .  88 THR HG21 1 1 
       11  47203 2 1  88 THR HG22 H  -20.939   4.033 -13.430 1.00 . B B .  88 THR HG22 1 1 
       11  47204 2 1  88 THR HG23 H  -20.738   5.724 -12.932 1.00 . B B .  88 THR HG23 1 1 
       11  47205 2 1  88 THR N    N  -16.808   4.537 -12.972 1.00 . B B .  88 THR N    1 1 
       11  47206 2 1  88 THR O    O  -18.054   2.118 -13.118 1.00 . B B .  88 THR O    1 1 
       11  47207 2 1  88 THR OG1  O  -18.555   6.127 -14.412 1.00 . B B .  88 THR OG1  1 1 
       11  47208 2 1  89 ALA C    C  -20.842   0.704 -11.494 1.00 . B B .  89 ALA C    1 1 
       11  47209 2 1  89 ALA CA   C  -19.544   1.297 -10.919 1.00 . B B .  89 ALA CA   1 1 
       11  47210 2 1  89 ALA CB   C  -19.536   1.258  -9.382 1.00 . B B .  89 ALA CB   1 1 
       11  47211 2 1  89 ALA H    H  -19.686   3.410 -10.764 1.00 . B B .  89 ALA H    1 1 
       11  47212 2 1  89 ALA HA   H  -18.744   0.654 -11.277 1.00 . B B .  89 ALA HA   1 1 
       11  47213 2 1  89 ALA HB1  H  -20.340   1.877  -8.991 1.00 . B B .  89 ALA HB1  1 1 
       11  47214 2 1  89 ALA HB2  H  -19.690   0.239  -9.031 1.00 . B B .  89 ALA HB2  1 1 
       11  47215 2 1  89 ALA HB3  H  -18.582   1.621  -9.008 1.00 . B B .  89 ALA HB3  1 1 
       11  47216 2 1  89 ALA N    N  -19.281   2.677 -11.326 1.00 . B B .  89 ALA N    1 1 
       11  47217 2 1  89 ALA O    O  -21.672   1.384 -12.089 1.00 . B B .  89 ALA O    1 1 
       11  47218 2 1  90 ASP C    C  -23.050  -1.137 -10.116 1.00 . B B .  90 ASP C    1 1 
       11  47219 2 1  90 ASP CA   C  -22.254  -1.317 -11.427 1.00 . B B .  90 ASP CA   1 1 
       11  47220 2 1  90 ASP CB   C  -21.920  -2.788 -11.731 1.00 . B B .  90 ASP CB   1 1 
       11  47221 2 1  90 ASP CG   C  -23.169  -3.649 -11.895 1.00 . B B .  90 ASP CG   1 1 
       11  47222 2 1  90 ASP H    H  -20.252  -1.101 -10.838 1.00 . B B .  90 ASP H    1 1 
       11  47223 2 1  90 ASP HA   H  -22.821  -0.903 -12.257 1.00 . B B .  90 ASP HA   1 1 
       11  47224 2 1  90 ASP HB2  H  -21.331  -2.838 -12.649 1.00 . B B .  90 ASP HB2  1 1 
       11  47225 2 1  90 ASP HB3  H  -21.315  -3.191 -10.915 1.00 . B B .  90 ASP HB3  1 1 
       11  47226 2 1  90 ASP N    N  -21.004  -0.595 -11.277 1.00 . B B .  90 ASP N    1 1 
       11  47227 2 1  90 ASP O    O  -22.483  -0.813  -9.071 1.00 . B B .  90 ASP O    1 1 
       11  47228 2 1  90 ASP OD1  O  -23.743  -3.733 -13.005 1.00 . B B .  90 ASP OD1  1 1 
       11  47229 2 1  90 ASP OD2  O  -23.645  -4.211 -10.884 1.00 . B B .  90 ASP OD2  1 1 
       11  47230 2 1  91 LYS C    C  -24.744  -2.434  -7.841 1.00 . B B .  91 LYS C    1 1 
       11  47231 2 1  91 LYS CA   C  -25.213  -1.438  -8.931 1.00 . B B .  91 LYS CA   1 1 
       11  47232 2 1  91 LYS CB   C  -26.673  -1.715  -9.335 1.00 . B B .  91 LYS CB   1 1 
       11  47233 2 1  91 LYS CD   C  -26.890  -3.092 -11.483 1.00 . B B .  91 LYS CD   1 1 
       11  47234 2 1  91 LYS CE   C  -27.085  -4.501 -12.060 1.00 . B B .  91 LYS CE   1 1 
       11  47235 2 1  91 LYS CG   C  -26.932  -3.105  -9.949 1.00 . B B .  91 LYS CG   1 1 
       11  47236 2 1  91 LYS H    H  -24.757  -1.647 -11.024 1.00 . B B .  91 LYS H    1 1 
       11  47237 2 1  91 LYS HA   H  -25.178  -0.445  -8.467 1.00 . B B .  91 LYS HA   1 1 
       11  47238 2 1  91 LYS HB2  H  -27.278  -1.627  -8.430 1.00 . B B .  91 LYS HB2  1 1 
       11  47239 2 1  91 LYS HB3  H  -27.014  -0.932 -10.015 1.00 . B B .  91 LYS HB3  1 1 
       11  47240 2 1  91 LYS HD2  H  -27.695  -2.448 -11.840 1.00 . B B .  91 LYS HD2  1 1 
       11  47241 2 1  91 LYS HD3  H  -25.944  -2.683 -11.830 1.00 . B B .  91 LYS HD3  1 1 
       11  47242 2 1  91 LYS HE2  H  -27.840  -5.024 -11.467 1.00 . B B .  91 LYS HE2  1 1 
       11  47243 2 1  91 LYS HE3  H  -27.447  -4.407 -13.086 1.00 . B B .  91 LYS HE3  1 1 
       11  47244 2 1  91 LYS HG2  H  -26.219  -3.835  -9.565 1.00 . B B .  91 LYS HG2  1 1 
       11  47245 2 1  91 LYS HG3  H  -27.926  -3.432  -9.644 1.00 . B B .  91 LYS HG3  1 1 
       11  47246 2 1  91 LYS HZ1  H  -25.909  -6.216 -12.361 1.00 . B B .  91 LYS HZ1  1 1 
       11  47247 2 1  91 LYS HZ2  H  -25.129  -4.783 -12.665 1.00 . B B .  91 LYS HZ2  1 1 
       11  47248 2 1  91 LYS HZ3  H  -25.340  -5.201 -11.168 1.00 . B B .  91 LYS HZ3  1 1 
       11  47249 2 1  91 LYS N    N  -24.357  -1.404 -10.137 1.00 . B B .  91 LYS N    1 1 
       11  47250 2 1  91 LYS NZ   N  -25.813  -5.258 -12.068 1.00 . B B .  91 LYS NZ   1 1 
       11  47251 2 1  91 LYS O    O  -25.161  -2.357  -6.691 1.00 . B B .  91 LYS O    1 1 
       11  47252 2 1  92 ASP C    C  -22.112  -3.546  -6.394 1.00 . B B .  92 ASP C    1 1 
       11  47253 2 1  92 ASP CA   C  -23.161  -4.278  -7.262 1.00 . B B .  92 ASP CA   1 1 
       11  47254 2 1  92 ASP CB   C  -22.467  -5.338  -8.139 1.00 . B B .  92 ASP CB   1 1 
       11  47255 2 1  92 ASP CG   C  -21.465  -6.205  -7.382 1.00 . B B .  92 ASP CG   1 1 
       11  47256 2 1  92 ASP H    H  -23.643  -3.455  -9.177 1.00 . B B .  92 ASP H    1 1 
       11  47257 2 1  92 ASP HA   H  -23.894  -4.756  -6.612 1.00 . B B .  92 ASP HA   1 1 
       11  47258 2 1  92 ASP HB2  H  -23.224  -5.979  -8.594 1.00 . B B .  92 ASP HB2  1 1 
       11  47259 2 1  92 ASP HB3  H  -21.925  -4.832  -8.940 1.00 . B B .  92 ASP HB3  1 1 
       11  47260 2 1  92 ASP N    N  -23.841  -3.358  -8.184 1.00 . B B .  92 ASP N    1 1 
       11  47261 2 1  92 ASP O    O  -21.613  -4.080  -5.402 1.00 . B B .  92 ASP O    1 1 
       11  47262 2 1  92 ASP OD1  O  -21.885  -7.111  -6.631 1.00 . B B .  92 ASP OD1  1 1 
       11  47263 2 1  92 ASP OD2  O  -20.240  -5.960  -7.499 1.00 . B B .  92 ASP OD2  1 1 
       11  47264 2 1  93 GLY C    C  -19.396  -1.591  -6.676 1.00 . B B .  93 GLY C    1 1 
       11  47265 2 1  93 GLY CA   C  -20.805  -1.447  -6.121 1.00 . B B .  93 GLY CA   1 1 
       11  47266 2 1  93 GLY H    H  -22.277  -1.918  -7.568 1.00 . B B .  93 GLY H    1 1 
       11  47267 2 1  93 GLY HA2  H  -21.110  -0.415  -6.287 1.00 . B B .  93 GLY HA2  1 1 
       11  47268 2 1  93 GLY HA3  H  -20.784  -1.658  -5.053 1.00 . B B .  93 GLY HA3  1 1 
       11  47269 2 1  93 GLY N    N  -21.774  -2.313  -6.778 1.00 . B B .  93 GLY N    1 1 
       11  47270 2 1  93 GLY O    O  -18.499  -0.969  -6.115 1.00 . B B .  93 GLY O    1 1 
       11  47271 2 1  94 VAL C    C  -17.796  -1.837  -9.745 1.00 . B B .  94 VAL C    1 1 
       11  47272 2 1  94 VAL CA   C  -17.908  -2.591  -8.425 1.00 . B B .  94 VAL CA   1 1 
       11  47273 2 1  94 VAL CB   C  -17.586  -4.079  -8.690 1.00 . B B .  94 VAL CB   1 1 
       11  47274 2 1  94 VAL CG1  C  -18.470  -4.779  -9.738 1.00 . B B .  94 VAL CG1  1 1 
       11  47275 2 1  94 VAL CG2  C  -16.113  -4.277  -9.055 1.00 . B B .  94 VAL CG2  1 1 
       11  47276 2 1  94 VAL H    H  -20.008  -2.874  -8.091 1.00 . B B .  94 VAL H    1 1 
       11  47277 2 1  94 VAL HA   H  -17.135  -2.229  -7.760 1.00 . B B .  94 VAL HA   1 1 
       11  47278 2 1  94 VAL HB   H  -17.744  -4.588  -7.740 1.00 . B B .  94 VAL HB   1 1 
       11  47279 2 1  94 VAL HG11 H  -18.183  -4.483 -10.746 1.00 . B B .  94 VAL HG11 1 1 
       11  47280 2 1  94 VAL HG12 H  -18.353  -5.859  -9.650 1.00 . B B .  94 VAL HG12 1 1 
       11  47281 2 1  94 VAL HG13 H  -19.518  -4.521  -9.579 1.00 . B B .  94 VAL HG13 1 1 
       11  47282 2 1  94 VAL HG21 H  -15.481  -3.760  -8.333 1.00 . B B .  94 VAL HG21 1 1 
       11  47283 2 1  94 VAL HG22 H  -15.875  -5.341  -9.037 1.00 . B B .  94 VAL HG22 1 1 
       11  47284 2 1  94 VAL HG23 H  -15.909  -3.883 -10.051 1.00 . B B .  94 VAL HG23 1 1 
       11  47285 2 1  94 VAL N    N  -19.195  -2.391  -7.733 1.00 . B B .  94 VAL N    1 1 
       11  47286 2 1  94 VAL O    O  -18.657  -1.950 -10.608 1.00 . B B .  94 VAL O    1 1 
       11  47287 2 1  95 ALA C    C  -15.053  -1.413 -11.625 1.00 . B B .  95 ALA C    1 1 
       11  47288 2 1  95 ALA CA   C  -16.258  -0.576 -11.193 1.00 . B B .  95 ALA CA   1 1 
       11  47289 2 1  95 ALA CB   C  -15.895   0.904 -11.016 1.00 . B B .  95 ALA CB   1 1 
       11  47290 2 1  95 ALA H    H  -16.050  -1.051  -9.132 1.00 . B B .  95 ALA H    1 1 
       11  47291 2 1  95 ALA HA   H  -17.028  -0.678 -11.961 1.00 . B B .  95 ALA HA   1 1 
       11  47292 2 1  95 ALA HB1  H  -16.743   1.464 -10.633 1.00 . B B .  95 ALA HB1  1 1 
       11  47293 2 1  95 ALA HB2  H  -15.067   1.007 -10.315 1.00 . B B .  95 ALA HB2  1 1 
       11  47294 2 1  95 ALA HB3  H  -15.608   1.315 -11.984 1.00 . B B .  95 ALA HB3  1 1 
       11  47295 2 1  95 ALA N    N  -16.698  -1.113  -9.914 1.00 . B B .  95 ALA N    1 1 
       11  47296 2 1  95 ALA O    O  -14.002  -1.313 -10.994 1.00 . B B .  95 ALA O    1 1 
       11  47297 2 1  96 ASP C    C  -13.554  -2.369 -14.478 1.00 . B B .  96 ASP C    1 1 
       11  47298 2 1  96 ASP CA   C  -14.098  -3.041 -13.210 1.00 . B B .  96 ASP CA   1 1 
       11  47299 2 1  96 ASP CB   C  -14.501  -4.503 -13.424 1.00 . B B .  96 ASP CB   1 1 
       11  47300 2 1  96 ASP CG   C  -13.289  -5.390 -13.752 1.00 . B B .  96 ASP CG   1 1 
       11  47301 2 1  96 ASP H    H  -16.100  -2.329 -13.097 1.00 . B B .  96 ASP H    1 1 
       11  47302 2 1  96 ASP HA   H  -13.290  -3.064 -12.484 1.00 . B B .  96 ASP HA   1 1 
       11  47303 2 1  96 ASP HB2  H  -14.959  -4.879 -12.507 1.00 . B B .  96 ASP HB2  1 1 
       11  47304 2 1  96 ASP HB3  H  -15.248  -4.549 -14.219 1.00 . B B .  96 ASP HB3  1 1 
       11  47305 2 1  96 ASP N    N  -15.202  -2.262 -12.642 1.00 . B B .  96 ASP N    1 1 
       11  47306 2 1  96 ASP O    O  -14.246  -2.212 -15.483 1.00 . B B .  96 ASP O    1 1 
       11  47307 2 1  96 ASP OD1  O  -12.226  -5.195 -13.108 1.00 . B B .  96 ASP OD1  1 1 
       11  47308 2 1  96 ASP OD2  O  -13.436  -6.277 -14.623 1.00 . B B .  96 ASP OD2  1 1 
       11  47309 2 1  97 VAL C    C  -10.780  -1.815 -16.383 1.00 . B B .  97 VAL C    1 1 
       11  47310 2 1  97 VAL CA   C  -11.622  -1.040 -15.347 1.00 . B B .  97 VAL CA   1 1 
       11  47311 2 1  97 VAL CB   C  -10.798   0.057 -14.623 1.00 . B B .  97 VAL CB   1 1 
       11  47312 2 1  97 VAL CG1  C   -9.340  -0.322 -14.298 1.00 . B B .  97 VAL CG1  1 1 
       11  47313 2 1  97 VAL CG2  C  -10.778   1.366 -15.434 1.00 . B B .  97 VAL CG2  1 1 
       11  47314 2 1  97 VAL H    H  -11.894  -2.146 -13.453 1.00 . B B .  97 VAL H    1 1 
       11  47315 2 1  97 VAL HA   H  -12.407  -0.524 -15.902 1.00 . B B .  97 VAL HA   1 1 
       11  47316 2 1  97 VAL HB   H  -11.293   0.278 -13.677 1.00 . B B .  97 VAL HB   1 1 
       11  47317 2 1  97 VAL HG11 H   -8.754  -0.419 -15.213 1.00 . B B .  97 VAL HG11 1 1 
       11  47318 2 1  97 VAL HG12 H   -8.887   0.452 -13.678 1.00 . B B .  97 VAL HG12 1 1 
       11  47319 2 1  97 VAL HG13 H   -9.307  -1.261 -13.754 1.00 . B B .  97 VAL HG13 1 1 
       11  47320 2 1  97 VAL HG21 H  -10.269   2.145 -14.865 1.00 . B B .  97 VAL HG21 1 1 
       11  47321 2 1  97 VAL HG22 H  -10.255   1.225 -16.380 1.00 . B B .  97 VAL HG22 1 1 
       11  47322 2 1  97 VAL HG23 H  -11.798   1.695 -15.636 1.00 . B B .  97 VAL HG23 1 1 
       11  47323 2 1  97 VAL N    N  -12.312  -1.912 -14.362 1.00 . B B .  97 VAL N    1 1 
       11  47324 2 1  97 VAL O    O  -10.311  -2.915 -16.104 1.00 . B B .  97 VAL O    1 1 
       11  47325 2 1  98 SER C    C   -9.101  -0.657 -19.524 1.00 . B B .  98 SER C    1 1 
       11  47326 2 1  98 SER CA   C   -9.625  -1.775 -18.594 1.00 . B B .  98 SER CA   1 1 
       11  47327 2 1  98 SER CB   C  -10.297  -2.928 -19.365 1.00 . B B .  98 SER CB   1 1 
       11  47328 2 1  98 SER H    H  -10.915  -0.328 -17.789 1.00 . B B .  98 SER H    1 1 
       11  47329 2 1  98 SER HA   H   -8.759  -2.208 -18.096 1.00 . B B .  98 SER HA   1 1 
       11  47330 2 1  98 SER HB2  H   -9.663  -3.206 -20.207 1.00 . B B .  98 SER HB2  1 1 
       11  47331 2 1  98 SER HB3  H  -10.373  -3.792 -18.700 1.00 . B B .  98 SER HB3  1 1 
       11  47332 2 1  98 SER HG   H  -12.170  -2.423 -19.096 1.00 . B B .  98 SER HG   1 1 
       11  47333 2 1  98 SER N    N  -10.520  -1.230 -17.564 1.00 . B B .  98 SER N    1 1 
       11  47334 2 1  98 SER O    O   -9.870   0.032 -20.191 1.00 . B B .  98 SER O    1 1 
       11  47335 2 1  98 SER OG   O  -11.594  -2.613 -19.847 1.00 . B B .  98 SER OG   1 1 
       11  47336 2 1  99 ILE C    C   -5.651   0.016 -20.691 1.00 . B B .  99 ILE C    1 1 
       11  47337 2 1  99 ILE CA   C   -7.016   0.581 -20.257 1.00 . B B .  99 ILE CA   1 1 
       11  47338 2 1  99 ILE CB   C   -6.833   1.828 -19.338 1.00 . B B .  99 ILE CB   1 1 
       11  47339 2 1  99 ILE CD1  C   -8.157   3.960 -18.631 1.00 . B B .  99 ILE CD1  1 1 
       11  47340 2 1  99 ILE CG1  C   -8.050   2.738 -19.555 1.00 . B B .  99 ILE CG1  1 1 
       11  47341 2 1  99 ILE CG2  C   -5.535   2.641 -19.556 1.00 . B B .  99 ILE CG2  1 1 
       11  47342 2 1  99 ILE H    H   -7.207  -1.004 -18.919 1.00 . B B .  99 ILE H    1 1 
       11  47343 2 1  99 ILE HA   H   -7.590   0.850 -21.143 1.00 . B B .  99 ILE HA   1 1 
       11  47344 2 1  99 ILE HB   H   -6.824   1.495 -18.298 1.00 . B B .  99 ILE HB   1 1 
       11  47345 2 1  99 ILE HD11 H   -7.384   4.690 -18.871 1.00 . B B .  99 ILE HD11 1 1 
       11  47346 2 1  99 ILE HD12 H   -9.130   4.431 -18.770 1.00 . B B .  99 ILE HD12 1 1 
       11  47347 2 1  99 ILE HD13 H   -8.059   3.649 -17.590 1.00 . B B .  99 ILE HD13 1 1 
       11  47348 2 1  99 ILE HG12 H   -8.049   3.055 -20.592 1.00 . B B .  99 ILE HG12 1 1 
       11  47349 2 1  99 ILE HG13 H   -8.941   2.144 -19.417 1.00 . B B .  99 ILE HG13 1 1 
       11  47350 2 1  99 ILE HG21 H   -4.658   2.021 -19.369 1.00 . B B .  99 ILE HG21 1 1 
       11  47351 2 1  99 ILE HG22 H   -5.494   3.033 -20.573 1.00 . B B .  99 ILE HG22 1 1 
       11  47352 2 1  99 ILE HG23 H   -5.483   3.471 -18.853 1.00 . B B .  99 ILE HG23 1 1 
       11  47353 2 1  99 ILE N    N   -7.778  -0.449 -19.538 1.00 . B B .  99 ILE N    1 1 
       11  47354 2 1  99 ILE O    O   -5.062  -0.801 -19.983 1.00 . B B .  99 ILE O    1 1 
       11  47355 2 1 100 GLU C    C   -3.173   1.642 -22.724 1.00 . B B . 100 GLU C    1 1 
       11  47356 2 1 100 GLU CA   C   -3.720   0.300 -22.227 1.00 . B B . 100 GLU CA   1 1 
       11  47357 2 1 100 GLU CB   C   -3.629  -0.827 -23.277 1.00 . B B . 100 GLU CB   1 1 
       11  47358 2 1 100 GLU CD   C   -1.940  -2.498 -24.339 1.00 . B B . 100 GLU CD   1 1 
       11  47359 2 1 100 GLU CG   C   -2.169  -1.128 -23.680 1.00 . B B . 100 GLU CG   1 1 
       11  47360 2 1 100 GLU H    H   -5.596   1.265 -22.256 1.00 . B B . 100 GLU H    1 1 
       11  47361 2 1 100 GLU HA   H   -3.129   0.005 -21.365 1.00 . B B . 100 GLU HA   1 1 
       11  47362 2 1 100 GLU HB2  H   -4.069  -1.724 -22.841 1.00 . B B . 100 GLU HB2  1 1 
       11  47363 2 1 100 GLU HB3  H   -4.202  -0.558 -24.165 1.00 . B B . 100 GLU HB3  1 1 
       11  47364 2 1 100 GLU HG2  H   -1.821  -0.350 -24.362 1.00 . B B . 100 GLU HG2  1 1 
       11  47365 2 1 100 GLU HG3  H   -1.547  -1.086 -22.785 1.00 . B B . 100 GLU HG3  1 1 
       11  47366 2 1 100 GLU N    N   -5.103   0.520 -21.790 1.00 . B B . 100 GLU N    1 1 
       11  47367 2 1 100 GLU O    O   -3.860   2.343 -23.466 1.00 . B B . 100 GLU O    1 1 
       11  47368 2 1 100 GLU OE1  O   -2.902  -3.128 -24.823 1.00 . B B . 100 GLU OE1  1 1 
       11  47369 2 1 100 GLU OE2  O   -0.777  -2.957 -24.298 1.00 . B B . 100 GLU OE2  1 1 
       11  47370 2 1 101 ASP C    C    0.085   3.467 -22.408 1.00 . B B . 101 ASP C    1 1 
       11  47371 2 1 101 ASP CA   C   -1.449   3.386 -22.459 1.00 . B B . 101 ASP CA   1 1 
       11  47372 2 1 101 ASP CB   C   -2.100   4.334 -21.440 1.00 . B B . 101 ASP CB   1 1 
       11  47373 2 1 101 ASP CG   C   -1.673   5.787 -21.638 1.00 . B B . 101 ASP CG   1 1 
       11  47374 2 1 101 ASP H    H   -1.474   1.422 -21.633 1.00 . B B . 101 ASP H    1 1 
       11  47375 2 1 101 ASP HA   H   -1.735   3.719 -23.458 1.00 . B B . 101 ASP HA   1 1 
       11  47376 2 1 101 ASP HB2  H   -3.186   4.279 -21.532 1.00 . B B . 101 ASP HB2  1 1 
       11  47377 2 1 101 ASP HB3  H   -1.827   4.008 -20.434 1.00 . B B . 101 ASP HB3  1 1 
       11  47378 2 1 101 ASP N    N   -1.980   2.031 -22.264 1.00 . B B . 101 ASP N    1 1 
       11  47379 2 1 101 ASP O    O    0.766   2.676 -21.751 1.00 . B B . 101 ASP O    1 1 
       11  47380 2 1 101 ASP OD1  O   -1.594   6.260 -22.796 1.00 . B B . 101 ASP OD1  1 1 
       11  47381 2 1 101 ASP OD2  O   -1.401   6.461 -20.626 1.00 . B B . 101 ASP OD2  1 1 
       11  47382 2 1 102 SER C    C    2.713   5.854 -22.832 1.00 . B B . 102 SER C    1 1 
       11  47383 2 1 102 SER CA   C    2.047   4.603 -23.442 1.00 . B B . 102 SER CA   1 1 
       11  47384 2 1 102 SER CB   C    2.182   4.592 -24.978 1.00 . B B . 102 SER CB   1 1 
       11  47385 2 1 102 SER H    H   -0.013   5.147 -23.512 1.00 . B B . 102 SER H    1 1 
       11  47386 2 1 102 SER HA   H    2.578   3.738 -23.057 1.00 . B B . 102 SER HA   1 1 
       11  47387 2 1 102 SER HB2  H    3.237   4.552 -25.247 1.00 . B B . 102 SER HB2  1 1 
       11  47388 2 1 102 SER HB3  H    1.683   3.715 -25.388 1.00 . B B . 102 SER HB3  1 1 
       11  47389 2 1 102 SER HG   H    2.054   6.507 -25.118 1.00 . B B . 102 SER HG   1 1 
       11  47390 2 1 102 SER N    N    0.629   4.459 -23.114 1.00 . B B . 102 SER N    1 1 
       11  47391 2 1 102 SER O    O    3.221   6.696 -23.574 1.00 . B B . 102 SER O    1 1 
       11  47392 2 1 102 SER OG   O    1.604   5.754 -25.539 1.00 . B B . 102 SER OG   1 1 
       11  47393 2 1 103 VAL C    C    3.963   6.894 -19.433 1.00 . B B . 103 VAL C    1 1 
       11  47394 2 1 103 VAL CA   C    3.334   7.160 -20.821 1.00 . B B . 103 VAL CA   1 1 
       11  47395 2 1 103 VAL CB   C    2.331   8.345 -20.806 1.00 . B B . 103 VAL CB   1 1 
       11  47396 2 1 103 VAL CG1  C    1.324   8.259 -19.649 1.00 . B B . 103 VAL CG1  1 1 
       11  47397 2 1 103 VAL CG2  C    3.011   9.726 -20.805 1.00 . B B . 103 VAL CG2  1 1 
       11  47398 2 1 103 VAL H    H    2.109   5.366 -20.980 1.00 . B B . 103 VAL H    1 1 
       11  47399 2 1 103 VAL HA   H    4.173   7.459 -21.451 1.00 . B B . 103 VAL HA   1 1 
       11  47400 2 1 103 VAL HB   H    1.751   8.297 -21.729 1.00 . B B . 103 VAL HB   1 1 
       11  47401 2 1 103 VAL HG11 H    1.801   8.536 -18.710 1.00 . B B . 103 VAL HG11 1 1 
       11  47402 2 1 103 VAL HG12 H    0.497   8.946 -19.832 1.00 . B B . 103 VAL HG12 1 1 
       11  47403 2 1 103 VAL HG13 H    0.930   7.246 -19.569 1.00 . B B . 103 VAL HG13 1 1 
       11  47404 2 1 103 VAL HG21 H    3.548   9.899 -19.873 1.00 . B B . 103 VAL HG21 1 1 
       11  47405 2 1 103 VAL HG22 H    3.710   9.795 -21.639 1.00 . B B . 103 VAL HG22 1 1 
       11  47406 2 1 103 VAL HG23 H    2.257  10.504 -20.920 1.00 . B B . 103 VAL HG23 1 1 
       11  47407 2 1 103 VAL N    N    2.711   5.991 -21.499 1.00 . B B . 103 VAL N    1 1 
       11  47408 2 1 103 VAL O    O    4.564   7.793 -18.848 1.00 . B B . 103 VAL O    1 1 
       11  47409 2 1 104 ILE C    C    5.002   3.829 -17.682 1.00 . B B . 104 ILE C    1 1 
       11  47410 2 1 104 ILE CA   C    4.462   5.261 -17.602 1.00 . B B . 104 ILE CA   1 1 
       11  47411 2 1 104 ILE CB   C    3.449   5.367 -16.430 1.00 . B B . 104 ILE CB   1 1 
       11  47412 2 1 104 ILE CD1  C    1.355   4.330 -17.679 1.00 . B B . 104 ILE CD1  1 1 
       11  47413 2 1 104 ILE CG1  C    2.283   4.340 -16.453 1.00 . B B . 104 ILE CG1  1 1 
       11  47414 2 1 104 ILE CG2  C    2.920   6.797 -16.228 1.00 . B B . 104 ILE CG2  1 1 
       11  47415 2 1 104 ILE H    H    3.478   4.928 -19.445 1.00 . B B . 104 ILE H    1 1 
       11  47416 2 1 104 ILE HA   H    5.315   5.906 -17.383 1.00 . B B . 104 ILE HA   1 1 
       11  47417 2 1 104 ILE HB   H    4.022   5.150 -15.526 1.00 . B B . 104 ILE HB   1 1 
       11  47418 2 1 104 ILE HD11 H    0.963   5.328 -17.871 1.00 . B B . 104 ILE HD11 1 1 
       11  47419 2 1 104 ILE HD12 H    1.885   3.964 -18.556 1.00 . B B . 104 ILE HD12 1 1 
       11  47420 2 1 104 ILE HD13 H    0.517   3.657 -17.489 1.00 . B B . 104 ILE HD13 1 1 
       11  47421 2 1 104 ILE HG12 H    2.697   3.337 -16.340 1.00 . B B . 104 ILE HG12 1 1 
       11  47422 2 1 104 ILE HG13 H    1.662   4.520 -15.576 1.00 . B B . 104 ILE HG13 1 1 
       11  47423 2 1 104 ILE HG21 H    2.266   7.084 -17.049 1.00 . B B . 104 ILE HG21 1 1 
       11  47424 2 1 104 ILE HG22 H    2.358   6.853 -15.296 1.00 . B B . 104 ILE HG22 1 1 
       11  47425 2 1 104 ILE HG23 H    3.755   7.496 -16.173 1.00 . B B . 104 ILE HG23 1 1 
       11  47426 2 1 104 ILE N    N    3.875   5.673 -18.894 1.00 . B B . 104 ILE N    1 1 
       11  47427 2 1 104 ILE O    O    4.674   3.102 -18.614 1.00 . B B . 104 ILE O    1 1 
       11  47428 2 1 105 SER C    C    6.459   1.399 -15.269 1.00 . B B . 105 SER C    1 1 
       11  47429 2 1 105 SER CA   C    6.293   2.016 -16.658 1.00 . B B . 105 SER CA   1 1 
       11  47430 2 1 105 SER CB   C    7.646   1.997 -17.383 1.00 . B B . 105 SER CB   1 1 
       11  47431 2 1 105 SER H    H    6.121   4.033 -15.999 1.00 . B B . 105 SER H    1 1 
       11  47432 2 1 105 SER HA   H    5.615   1.340 -17.173 1.00 . B B . 105 SER HA   1 1 
       11  47433 2 1 105 SER HB2  H    7.941   0.963 -17.570 1.00 . B B . 105 SER HB2  1 1 
       11  47434 2 1 105 SER HB3  H    7.564   2.510 -18.343 1.00 . B B . 105 SER HB3  1 1 
       11  47435 2 1 105 SER HG   H    9.501   2.248 -16.877 1.00 . B B . 105 SER HG   1 1 
       11  47436 2 1 105 SER N    N    5.765   3.384 -16.684 1.00 . B B . 105 SER N    1 1 
       11  47437 2 1 105 SER O    O    6.381   2.056 -14.225 1.00 . B B . 105 SER O    1 1 
       11  47438 2 1 105 SER OG   O    8.642   2.622 -16.588 1.00 . B B . 105 SER OG   1 1 
       11  47439 2 1 106 LEU C    C    8.705  -0.840 -14.219 1.00 . B B . 106 LEU C    1 1 
       11  47440 2 1 106 LEU CA   C    7.181  -0.628 -14.101 1.00 . B B . 106 LEU CA   1 1 
       11  47441 2 1 106 LEU CB   C    6.392  -1.956 -14.018 1.00 . B B . 106 LEU CB   1 1 
       11  47442 2 1 106 LEU CD1  C    4.030  -1.288 -14.933 1.00 . B B . 106 LEU CD1  1 1 
       11  47443 2 1 106 LEU CD2  C    4.344  -3.291 -13.507 1.00 . B B . 106 LEU CD2  1 1 
       11  47444 2 1 106 LEU CG   C    4.863  -1.870 -13.778 1.00 . B B . 106 LEU CG   1 1 
       11  47445 2 1 106 LEU H    H    6.731  -0.397 -16.153 1.00 . B B . 106 LEU H    1 1 
       11  47446 2 1 106 LEU HA   H    6.975  -0.017 -13.232 1.00 . B B . 106 LEU HA   1 1 
       11  47447 2 1 106 LEU HB2  H    6.575  -2.529 -14.928 1.00 . B B . 106 LEU HB2  1 1 
       11  47448 2 1 106 LEU HB3  H    6.817  -2.528 -13.191 1.00 . B B . 106 LEU HB3  1 1 
       11  47449 2 1 106 LEU HD11 H    4.292  -1.769 -15.873 1.00 . B B . 106 LEU HD11 1 1 
       11  47450 2 1 106 LEU HD12 H    2.969  -1.445 -14.740 1.00 . B B . 106 LEU HD12 1 1 
       11  47451 2 1 106 LEU HD13 H    4.193  -0.216 -15.014 1.00 . B B . 106 LEU HD13 1 1 
       11  47452 2 1 106 LEU HD21 H    3.288  -3.260 -13.243 1.00 . B B . 106 LEU HD21 1 1 
       11  47453 2 1 106 LEU HD22 H    4.466  -3.905 -14.399 1.00 . B B . 106 LEU HD22 1 1 
       11  47454 2 1 106 LEU HD23 H    4.898  -3.746 -12.685 1.00 . B B . 106 LEU HD23 1 1 
       11  47455 2 1 106 LEU HG   H    4.683  -1.256 -12.899 1.00 . B B . 106 LEU HG   1 1 
       11  47456 2 1 106 LEU N    N    6.746   0.099 -15.268 1.00 . B B . 106 LEU N    1 1 
       11  47457 2 1 106 LEU O    O    9.220  -1.922 -13.951 1.00 . B B . 106 LEU O    1 1 
       11  47458 2 1 107 SER C    C   11.714   0.241 -13.426 1.00 . B B . 107 SER C    1 1 
       11  47459 2 1 107 SER CA   C   10.927   0.128 -14.744 1.00 . B B . 107 SER CA   1 1 
       11  47460 2 1 107 SER CB   C   11.427   1.148 -15.788 1.00 . B B . 107 SER CB   1 1 
       11  47461 2 1 107 SER H    H    9.003   1.082 -14.783 1.00 . B B . 107 SER H    1 1 
       11  47462 2 1 107 SER HA   H   11.158  -0.864 -15.135 1.00 . B B . 107 SER HA   1 1 
       11  47463 2 1 107 SER HB2  H   11.282   2.152 -15.384 1.00 . B B . 107 SER HB2  1 1 
       11  47464 2 1 107 SER HB3  H   12.495   1.000 -15.955 1.00 . B B . 107 SER HB3  1 1 
       11  47465 2 1 107 SER HG   H   11.220   0.487 -17.669 1.00 . B B . 107 SER HG   1 1 
       11  47466 2 1 107 SER N    N    9.465   0.216 -14.537 1.00 . B B . 107 SER N    1 1 
       11  47467 2 1 107 SER O    O   12.800   0.813 -13.400 1.00 . B B . 107 SER O    1 1 
       11  47468 2 1 107 SER OG   O   10.746   1.050 -17.037 1.00 . B B . 107 SER OG   1 1 
       11  47469 2 1 108 GLY C    C   11.561   0.940 -10.188 1.00 . B B . 108 GLY C    1 1 
       11  47470 2 1 108 GLY CA   C   11.801  -0.321 -11.009 1.00 . B B . 108 GLY CA   1 1 
       11  47471 2 1 108 GLY H    H   10.255  -0.733 -12.448 1.00 . B B . 108 GLY H    1 1 
       11  47472 2 1 108 GLY HA2  H   11.423  -1.170 -10.441 1.00 . B B . 108 GLY HA2  1 1 
       11  47473 2 1 108 GLY HA3  H   12.877  -0.417 -11.134 1.00 . B B . 108 GLY HA3  1 1 
       11  47474 2 1 108 GLY N    N   11.150  -0.275 -12.325 1.00 . B B . 108 GLY N    1 1 
       11  47475 2 1 108 GLY O    O   12.472   1.722  -9.974 1.00 . B B . 108 GLY O    1 1 
       11  47476 2 1 109 ASP C    C    9.760   3.613  -9.424 1.00 . B B . 109 ASP C    1 1 
       11  47477 2 1 109 ASP CA   C    9.818   2.181  -8.854 1.00 . B B . 109 ASP CA   1 1 
       11  47478 2 1 109 ASP CB   C   10.470   2.006  -7.458 1.00 . B B . 109 ASP CB   1 1 
       11  47479 2 1 109 ASP CG   C   11.768   2.760  -7.108 1.00 . B B . 109 ASP CG   1 1 
       11  47480 2 1 109 ASP H    H    9.635   0.518 -10.157 1.00 . B B . 109 ASP H    1 1 
       11  47481 2 1 109 ASP HA   H    8.776   1.937  -8.684 1.00 . B B . 109 ASP HA   1 1 
       11  47482 2 1 109 ASP HB2  H    9.728   2.328  -6.738 1.00 . B B . 109 ASP HB2  1 1 
       11  47483 2 1 109 ASP HB3  H   10.618   0.941  -7.277 1.00 . B B . 109 ASP HB3  1 1 
       11  47484 2 1 109 ASP N    N   10.306   1.164  -9.810 1.00 . B B . 109 ASP N    1 1 
       11  47485 2 1 109 ASP O    O    8.893   4.415  -9.097 1.00 . B B . 109 ASP O    1 1 
       11  47486 2 1 109 ASP OD1  O   11.911   3.929  -7.523 1.00 . B B . 109 ASP OD1  1 1 
       11  47487 2 1 109 ASP OD2  O   12.537   2.218  -6.276 1.00 . B B . 109 ASP OD2  1 1 
       11  47488 2 1 110 HIS C    C    9.587   5.578 -12.016 1.00 . B B . 110 HIS C    1 1 
       11  47489 2 1 110 HIS CA   C   10.757   5.143 -11.110 1.00 . B B . 110 HIS CA   1 1 
       11  47490 2 1 110 HIS CB   C   12.133   5.123 -11.791 1.00 . B B . 110 HIS CB   1 1 
       11  47491 2 1 110 HIS CD2  C   13.809   4.993  -9.836 1.00 . B B . 110 HIS CD2  1 1 
       11  47492 2 1 110 HIS CE1  C   14.633   7.066  -9.901 1.00 . B B . 110 HIS CE1  1 1 
       11  47493 2 1 110 HIS CG   C   13.214   5.642 -10.876 1.00 . B B . 110 HIS CG   1 1 
       11  47494 2 1 110 HIS H    H   11.167   3.137 -10.724 1.00 . B B . 110 HIS H    1 1 
       11  47495 2 1 110 HIS HA   H   10.789   5.860 -10.293 1.00 . B B . 110 HIS HA   1 1 
       11  47496 2 1 110 HIS HB2  H   12.388   4.112 -12.115 1.00 . B B . 110 HIS HB2  1 1 
       11  47497 2 1 110 HIS HB3  H   12.116   5.751 -12.681 1.00 . B B . 110 HIS HB3  1 1 
       11  47498 2 1 110 HIS HD1  H   13.400   7.659 -11.482 1.00 . B B . 110 HIS HD1  1 1 
       11  47499 2 1 110 HIS HD2  H   13.588   3.990  -9.489 1.00 . B B . 110 HIS HD2  1 1 
       11  47500 2 1 110 HIS HE1  H   15.174   7.967  -9.646 1.00 . B B . 110 HIS HE1  1 1 
       11  47501 2 1 110 HIS N    N   10.530   3.863 -10.473 1.00 . B B . 110 HIS N    1 1 
       11  47502 2 1 110 HIS ND1  N   13.720   6.919 -10.881 1.00 . B B . 110 HIS ND1  1 1 
       11  47503 2 1 110 HIS NE2  N   14.715   5.890  -9.259 1.00 . B B . 110 HIS NE2  1 1 
       11  47504 2 1 110 HIS O    O    9.729   6.473 -12.853 1.00 . B B . 110 HIS O    1 1 
       11  47505 2 1 111 SER C    C    5.904   5.176 -11.846 1.00 . B B . 111 SER C    1 1 
       11  47506 2 1 111 SER CA   C    7.237   5.371 -12.601 1.00 . B B . 111 SER CA   1 1 
       11  47507 2 1 111 SER CB   C    7.188   4.838 -14.037 1.00 . B B . 111 SER CB   1 1 
       11  47508 2 1 111 SER H    H    8.362   4.287 -11.120 1.00 . B B . 111 SER H    1 1 
       11  47509 2 1 111 SER HA   H    7.392   6.435 -12.646 1.00 . B B . 111 SER HA   1 1 
       11  47510 2 1 111 SER HB2  H    7.908   4.025 -14.156 1.00 . B B . 111 SER HB2  1 1 
       11  47511 2 1 111 SER HB3  H    6.191   4.456 -14.239 1.00 . B B . 111 SER HB3  1 1 
       11  47512 2 1 111 SER HG   H    8.395   6.131 -14.826 1.00 . B B . 111 SER HG   1 1 
       11  47513 2 1 111 SER N    N    8.442   4.890 -11.931 1.00 . B B . 111 SER N    1 1 
       11  47514 2 1 111 SER O    O    5.318   6.163 -11.386 1.00 . B B . 111 SER O    1 1 
       11  47515 2 1 111 SER OG   O    7.482   5.841 -14.985 1.00 . B B . 111 SER OG   1 1 
       11  47516 2 1 112 ILE C    C    4.211   2.518  -9.954 1.00 . B B . 112 ILE C    1 1 
       11  47517 2 1 112 ILE CA   C    4.129   3.638 -11.007 1.00 . B B . 112 ILE CA   1 1 
       11  47518 2 1 112 ILE CB   C    2.940   3.402 -11.969 1.00 . B B . 112 ILE CB   1 1 
       11  47519 2 1 112 ILE CD1  C    1.935   1.711 -13.605 1.00 . B B . 112 ILE CD1  1 1 
       11  47520 2 1 112 ILE CG1  C    3.221   2.285 -12.999 1.00 . B B . 112 ILE CG1  1 1 
       11  47521 2 1 112 ILE CG2  C    2.538   4.730 -12.634 1.00 . B B . 112 ILE CG2  1 1 
       11  47522 2 1 112 ILE H    H    5.839   3.189 -12.259 1.00 . B B . 112 ILE H    1 1 
       11  47523 2 1 112 ILE HA   H    3.876   4.510 -10.405 1.00 . B B . 112 ILE HA   1 1 
       11  47524 2 1 112 ILE HB   H    2.085   3.091 -11.366 1.00 . B B . 112 ILE HB   1 1 
       11  47525 2 1 112 ILE HD11 H    1.375   2.486 -14.123 1.00 . B B . 112 ILE HD11 1 1 
       11  47526 2 1 112 ILE HD12 H    2.187   0.929 -14.318 1.00 . B B . 112 ILE HD12 1 1 
       11  47527 2 1 112 ILE HD13 H    1.317   1.282 -12.817 1.00 . B B . 112 ILE HD13 1 1 
       11  47528 2 1 112 ILE HG12 H    3.846   2.674 -13.802 1.00 . B B . 112 ILE HG12 1 1 
       11  47529 2 1 112 ILE HG13 H    3.752   1.465 -12.513 1.00 . B B . 112 ILE HG13 1 1 
       11  47530 2 1 112 ILE HG21 H    3.324   5.072 -13.305 1.00 . B B . 112 ILE HG21 1 1 
       11  47531 2 1 112 ILE HG22 H    1.613   4.604 -13.194 1.00 . B B . 112 ILE HG22 1 1 
       11  47532 2 1 112 ILE HG23 H    2.371   5.490 -11.871 1.00 . B B . 112 ILE HG23 1 1 
       11  47533 2 1 112 ILE N    N    5.388   3.937 -11.741 1.00 . B B . 112 ILE N    1 1 
       11  47534 2 1 112 ILE O    O    3.216   2.238  -9.291 1.00 . B B . 112 ILE O    1 1 
       11  47535 2 1 113 ILE C    C    6.129   1.867  -7.460 1.00 . B B . 113 ILE C    1 1 
       11  47536 2 1 113 ILE CA   C    5.618   1.008  -8.613 1.00 . B B . 113 ILE CA   1 1 
       11  47537 2 1 113 ILE CB   C    6.584  -0.140  -8.986 1.00 . B B . 113 ILE CB   1 1 
       11  47538 2 1 113 ILE CD1  C    4.590  -1.384 -10.065 1.00 . B B . 113 ILE CD1  1 1 
       11  47539 2 1 113 ILE CG1  C    6.057  -0.958 -10.184 1.00 . B B . 113 ILE CG1  1 1 
       11  47540 2 1 113 ILE CG2  C    6.868  -1.070  -7.790 1.00 . B B . 113 ILE CG2  1 1 
       11  47541 2 1 113 ILE H    H    6.188   2.326 -10.184 1.00 . B B . 113 ILE H    1 1 
       11  47542 2 1 113 ILE HA   H    4.674   0.570  -8.278 1.00 . B B . 113 ILE HA   1 1 
       11  47543 2 1 113 ILE HB   H    7.537   0.288  -9.290 1.00 . B B . 113 ILE HB   1 1 
       11  47544 2 1 113 ILE HD11 H    4.400  -1.850  -9.100 1.00 . B B . 113 ILE HD11 1 1 
       11  47545 2 1 113 ILE HD12 H    3.930  -0.527 -10.191 1.00 . B B . 113 ILE HD12 1 1 
       11  47546 2 1 113 ILE HD13 H    4.372  -2.097 -10.852 1.00 . B B . 113 ILE HD13 1 1 
       11  47547 2 1 113 ILE HG12 H    6.163  -0.361 -11.090 1.00 . B B . 113 ILE HG12 1 1 
       11  47548 2 1 113 ILE HG13 H    6.676  -1.847 -10.313 1.00 . B B . 113 ILE HG13 1 1 
       11  47549 2 1 113 ILE HG21 H    5.936  -1.432  -7.352 1.00 . B B . 113 ILE HG21 1 1 
       11  47550 2 1 113 ILE HG22 H    7.468  -1.923  -8.111 1.00 . B B . 113 ILE HG22 1 1 
       11  47551 2 1 113 ILE HG23 H    7.438  -0.541  -7.027 1.00 . B B . 113 ILE HG23 1 1 
       11  47552 2 1 113 ILE N    N    5.378   1.907  -9.756 1.00 . B B . 113 ILE N    1 1 
       11  47553 2 1 113 ILE O    O    6.730   2.909  -7.698 1.00 . B B . 113 ILE O    1 1 
       11  47554 2 1 114 GLY C    C    5.407   3.515  -4.791 1.00 . B B . 114 GLY C    1 1 
       11  47555 2 1 114 GLY CA   C    6.259   2.274  -5.058 1.00 . B B . 114 GLY CA   1 1 
       11  47556 2 1 114 GLY H    H    5.346   0.617  -6.055 1.00 . B B . 114 GLY H    1 1 
       11  47557 2 1 114 GLY HA2  H    6.243   1.618  -4.197 1.00 . B B . 114 GLY HA2  1 1 
       11  47558 2 1 114 GLY HA3  H    7.258   2.669  -5.240 1.00 . B B . 114 GLY HA3  1 1 
       11  47559 2 1 114 GLY N    N    5.839   1.486  -6.216 1.00 . B B . 114 GLY N    1 1 
       11  47560 2 1 114 GLY O    O    5.765   4.329  -3.942 1.00 . B B . 114 GLY O    1 1 
       11  47561 2 1 115 ARG C    C    2.069   4.623  -5.082 1.00 . B B . 115 ARG C    1 1 
       11  47562 2 1 115 ARG CA   C    3.485   4.869  -5.633 1.00 . B B . 115 ARG CA   1 1 
       11  47563 2 1 115 ARG CB   C    3.528   5.223  -7.124 1.00 . B B . 115 ARG CB   1 1 
       11  47564 2 1 115 ARG CD   C    3.838   7.115  -8.711 1.00 . B B . 115 ARG CD   1 1 
       11  47565 2 1 115 ARG CG   C    3.218   6.687  -7.383 1.00 . B B . 115 ARG CG   1 1 
       11  47566 2 1 115 ARG CZ   C    3.341   9.120 -10.090 1.00 . B B . 115 ARG CZ   1 1 
       11  47567 2 1 115 ARG H    H    4.101   2.963  -6.218 1.00 . B B . 115 ARG H    1 1 
       11  47568 2 1 115 ARG HA   H    3.944   5.673  -5.056 1.00 . B B . 115 ARG HA   1 1 
       11  47569 2 1 115 ARG HB2  H    4.538   5.030  -7.496 1.00 . B B . 115 ARG HB2  1 1 
       11  47570 2 1 115 ARG HB3  H    2.838   4.589  -7.685 1.00 . B B . 115 ARG HB3  1 1 
       11  47571 2 1 115 ARG HD2  H    4.925   7.017  -8.669 1.00 . B B . 115 ARG HD2  1 1 
       11  47572 2 1 115 ARG HD3  H    3.441   6.493  -9.514 1.00 . B B . 115 ARG HD3  1 1 
       11  47573 2 1 115 ARG HE   H    3.016   8.945  -8.143 1.00 . B B . 115 ARG HE   1 1 
       11  47574 2 1 115 ARG HG2  H    2.139   6.825  -7.402 1.00 . B B . 115 ARG HG2  1 1 
       11  47575 2 1 115 ARG HG3  H    3.631   7.309  -6.590 1.00 . B B . 115 ARG HG3  1 1 
       11  47576 2 1 115 ARG HH11 H    4.372   7.790 -11.217 1.00 . B B . 115 ARG HH11 1 1 
       11  47577 2 1 115 ARG HH12 H    3.648   9.142 -12.080 1.00 . B B . 115 ARG HH12 1 1 
       11  47578 2 1 115 ARG HH21 H    2.190  10.485  -9.208 1.00 . B B . 115 ARG HH21 1 1 
       11  47579 2 1 115 ARG HH22 H    2.481  10.738 -10.930 1.00 . B B . 115 ARG HH22 1 1 
       11  47580 2 1 115 ARG N    N    4.310   3.674  -5.534 1.00 . B B . 115 ARG N    1 1 
       11  47581 2 1 115 ARG NE   N    3.474   8.503  -8.936 1.00 . B B . 115 ARG NE   1 1 
       11  47582 2 1 115 ARG NH1  N    3.824   8.650 -11.221 1.00 . B B . 115 ARG NH1  1 1 
       11  47583 2 1 115 ARG NH2  N    2.652  10.231 -10.072 1.00 . B B . 115 ARG NH2  1 1 
       11  47584 2 1 115 ARG O    O    1.768   3.493  -4.687 1.00 . B B . 115 ARG O    1 1 
       11  47585 2 1 116 THR C    C   -1.165   5.795  -5.763 1.00 . B B . 116 THR C    1 1 
       11  47586 2 1 116 THR CA   C   -0.206   5.515  -4.638 1.00 . B B . 116 THR CA   1 1 
       11  47587 2 1 116 THR CB   C   -0.474   6.436  -3.435 1.00 . B B . 116 THR CB   1 1 
       11  47588 2 1 116 THR CG2  C   -1.877   7.040  -3.270 1.00 . B B . 116 THR CG2  1 1 
       11  47589 2 1 116 THR H    H    1.436   6.484  -5.577 1.00 . B B . 116 THR H    1 1 
       11  47590 2 1 116 THR HA   H   -0.371   4.483  -4.345 1.00 . B B . 116 THR HA   1 1 
       11  47591 2 1 116 THR HB   H    0.262   7.242  -3.416 1.00 . B B . 116 THR HB   1 1 
       11  47592 2 1 116 THR HG1  H   -0.946   4.877  -2.430 1.00 . B B . 116 THR HG1  1 1 
       11  47593 2 1 116 THR HG21 H   -2.161   7.619  -4.145 1.00 . B B . 116 THR HG21 1 1 
       11  47594 2 1 116 THR HG22 H   -2.619   6.257  -3.111 1.00 . B B . 116 THR HG22 1 1 
       11  47595 2 1 116 THR HG23 H   -1.884   7.702  -2.402 1.00 . B B . 116 THR HG23 1 1 
       11  47596 2 1 116 THR N    N    1.190   5.634  -5.089 1.00 . B B . 116 THR N    1 1 
       11  47597 2 1 116 THR O    O   -0.858   6.600  -6.632 1.00 . B B . 116 THR O    1 1 
       11  47598 2 1 116 THR OG1  O   -0.325   5.614  -2.320 1.00 . B B . 116 THR OG1  1 1 
       11  47599 2 1 117 LEU C    C   -4.682   5.624  -5.465 1.00 . B B . 117 LEU C    1 1 
       11  47600 2 1 117 LEU CA   C   -3.534   5.432  -6.462 1.00 . B B . 117 LEU CA   1 1 
       11  47601 2 1 117 LEU CB   C   -3.702   4.275  -7.467 1.00 . B B . 117 LEU CB   1 1 
       11  47602 2 1 117 LEU CD1  C   -5.500   5.249  -9.053 1.00 . B B . 117 LEU CD1  1 1 
       11  47603 2 1 117 LEU CD2  C   -4.915   2.820  -9.067 1.00 . B B . 117 LEU CD2  1 1 
       11  47604 2 1 117 LEU CG   C   -5.057   4.071  -8.184 1.00 . B B . 117 LEU CG   1 1 
       11  47605 2 1 117 LEU H    H   -2.462   4.559  -4.874 1.00 . B B . 117 LEU H    1 1 
       11  47606 2 1 117 LEU HA   H   -3.423   6.360  -7.009 1.00 . B B . 117 LEU HA   1 1 
       11  47607 2 1 117 LEU HB2  H   -2.935   4.405  -8.235 1.00 . B B . 117 LEU HB2  1 1 
       11  47608 2 1 117 LEU HB3  H   -3.480   3.350  -6.936 1.00 . B B . 117 LEU HB3  1 1 
       11  47609 2 1 117 LEU HD11 H   -4.662   5.637  -9.631 1.00 . B B . 117 LEU HD11 1 1 
       11  47610 2 1 117 LEU HD12 H   -6.289   4.934  -9.732 1.00 . B B . 117 LEU HD12 1 1 
       11  47611 2 1 117 LEU HD13 H   -5.916   6.022  -8.418 1.00 . B B . 117 LEU HD13 1 1 
       11  47612 2 1 117 LEU HD21 H   -5.856   2.612  -9.572 1.00 . B B . 117 LEU HD21 1 1 
       11  47613 2 1 117 LEU HD22 H   -4.142   2.976  -9.821 1.00 . B B . 117 LEU HD22 1 1 
       11  47614 2 1 117 LEU HD23 H   -4.654   1.956  -8.455 1.00 . B B . 117 LEU HD23 1 1 
       11  47615 2 1 117 LEU HG   H   -5.836   3.879  -7.447 1.00 . B B . 117 LEU HG   1 1 
       11  47616 2 1 117 LEU N    N   -2.336   5.173  -5.672 1.00 . B B . 117 LEU N    1 1 
       11  47617 2 1 117 LEU O    O   -4.735   4.946  -4.435 1.00 . B B . 117 LEU O    1 1 
       11  47618 2 1 118 VAL C    C   -8.022   6.893  -5.814 1.00 . B B . 118 VAL C    1 1 
       11  47619 2 1 118 VAL CA   C   -6.774   6.854  -4.935 1.00 . B B . 118 VAL CA   1 1 
       11  47620 2 1 118 VAL CB   C   -6.661   8.180  -4.141 1.00 . B B . 118 VAL CB   1 1 
       11  47621 2 1 118 VAL CG1  C   -5.433   8.172  -3.220 1.00 . B B . 118 VAL CG1  1 1 
       11  47622 2 1 118 VAL CG2  C   -6.618   9.418  -5.045 1.00 . B B . 118 VAL CG2  1 1 
       11  47623 2 1 118 VAL H    H   -5.424   7.123  -6.598 1.00 . B B . 118 VAL H    1 1 
       11  47624 2 1 118 VAL HA   H   -6.910   6.048  -4.213 1.00 . B B . 118 VAL HA   1 1 
       11  47625 2 1 118 VAL HB   H   -7.546   8.263  -3.506 1.00 . B B . 118 VAL HB   1 1 
       11  47626 2 1 118 VAL HG11 H   -4.518   8.178  -3.809 1.00 . B B . 118 VAL HG11 1 1 
       11  47627 2 1 118 VAL HG12 H   -5.446   9.048  -2.572 1.00 . B B . 118 VAL HG12 1 1 
       11  47628 2 1 118 VAL HG13 H   -5.436   7.275  -2.604 1.00 . B B . 118 VAL HG13 1 1 
       11  47629 2 1 118 VAL HG21 H   -5.760   9.369  -5.713 1.00 . B B . 118 VAL HG21 1 1 
       11  47630 2 1 118 VAL HG22 H   -7.525   9.471  -5.642 1.00 . B B . 118 VAL HG22 1 1 
       11  47631 2 1 118 VAL HG23 H   -6.557  10.320  -4.435 1.00 . B B . 118 VAL HG23 1 1 
       11  47632 2 1 118 VAL N    N   -5.575   6.570  -5.748 1.00 . B B . 118 VAL N    1 1 
       11  47633 2 1 118 VAL O    O   -7.928   7.180  -7.008 1.00 . B B . 118 VAL O    1 1 
       11  47634 2 1 119 VAL C    C  -11.404   7.706  -5.093 1.00 . B B . 119 VAL C    1 1 
       11  47635 2 1 119 VAL CA   C  -10.479   6.776  -5.873 1.00 . B B . 119 VAL CA   1 1 
       11  47636 2 1 119 VAL CB   C  -11.088   5.394  -6.159 1.00 . B B . 119 VAL CB   1 1 
       11  47637 2 1 119 VAL CG1  C  -11.609   4.715  -4.896 1.00 . B B . 119 VAL CG1  1 1 
       11  47638 2 1 119 VAL CG2  C  -12.211   5.487  -7.201 1.00 . B B . 119 VAL CG2  1 1 
       11  47639 2 1 119 VAL H    H   -9.185   6.398  -4.216 1.00 . B B . 119 VAL H    1 1 
       11  47640 2 1 119 VAL HA   H  -10.302   7.242  -6.841 1.00 . B B . 119 VAL HA   1 1 
       11  47641 2 1 119 VAL HB   H  -10.298   4.765  -6.553 1.00 . B B . 119 VAL HB   1 1 
       11  47642 2 1 119 VAL HG11 H  -11.719   3.647  -5.059 1.00 . B B . 119 VAL HG11 1 1 
       11  47643 2 1 119 VAL HG12 H  -10.916   4.862  -4.067 1.00 . B B . 119 VAL HG12 1 1 
       11  47644 2 1 119 VAL HG13 H  -12.577   5.147  -4.664 1.00 . B B . 119 VAL HG13 1 1 
       11  47645 2 1 119 VAL HG21 H  -11.832   5.936  -8.118 1.00 . B B . 119 VAL HG21 1 1 
       11  47646 2 1 119 VAL HG22 H  -12.589   4.496  -7.434 1.00 . B B . 119 VAL HG22 1 1 
       11  47647 2 1 119 VAL HG23 H  -13.026   6.093  -6.814 1.00 . B B . 119 VAL HG23 1 1 
       11  47648 2 1 119 VAL N    N   -9.185   6.653  -5.203 1.00 . B B . 119 VAL N    1 1 
       11  47649 2 1 119 VAL O    O  -11.514   7.655  -3.866 1.00 . B B . 119 VAL O    1 1 
       11  47650 2 1 120 HIS C    C  -14.278   9.405  -5.167 1.00 . B B . 120 HIS C    1 1 
       11  47651 2 1 120 HIS CA   C  -12.784   9.730  -5.354 1.00 . B B . 120 HIS CA   1 1 
       11  47652 2 1 120 HIS CB   C  -12.488  10.917  -6.275 1.00 . B B . 120 HIS CB   1 1 
       11  47653 2 1 120 HIS CD2  C   -9.937  10.846  -6.784 1.00 . B B . 120 HIS CD2  1 1 
       11  47654 2 1 120 HIS CE1  C   -9.251  12.539  -5.514 1.00 . B B . 120 HIS CE1  1 1 
       11  47655 2 1 120 HIS CG   C  -11.042  11.373  -6.179 1.00 . B B . 120 HIS CG   1 1 
       11  47656 2 1 120 HIS H    H  -11.924   8.522  -6.854 1.00 . B B . 120 HIS H    1 1 
       11  47657 2 1 120 HIS HA   H  -12.387   9.992  -4.381 1.00 . B B . 120 HIS HA   1 1 
       11  47658 2 1 120 HIS HB2  H  -12.724  10.653  -7.301 1.00 . B B . 120 HIS HB2  1 1 
       11  47659 2 1 120 HIS HB3  H  -13.137  11.750  -6.001 1.00 . B B . 120 HIS HB3  1 1 
       11  47660 2 1 120 HIS HD1  H  -11.190  12.945  -4.799 1.00 . B B . 120 HIS HD1  1 1 
       11  47661 2 1 120 HIS HD2  H   -9.917  10.001  -7.456 1.00 . B B . 120 HIS HD2  1 1 
       11  47662 2 1 120 HIS HE1  H   -8.632  13.282  -5.031 1.00 . B B . 120 HIS HE1  1 1 
       11  47663 2 1 120 HIS N    N  -12.033   8.594  -5.846 1.00 . B B . 120 HIS N    1 1 
       11  47664 2 1 120 HIS ND1  N  -10.587  12.391  -5.383 1.00 . B B . 120 HIS ND1  1 1 
       11  47665 2 1 120 HIS NE2  N   -8.821  11.576  -6.351 1.00 . B B . 120 HIS NE2  1 1 
       11  47666 2 1 120 HIS O    O  -14.860   8.583  -5.872 1.00 . B B . 120 HIS O    1 1 
       11  47667 2 1 121 GLU C    C  -17.286  10.198  -4.824 1.00 . B B . 121 GLU C    1 1 
       11  47668 2 1 121 GLU CA   C  -16.289   9.728  -3.764 1.00 . B B . 121 GLU CA   1 1 
       11  47669 2 1 121 GLU CB   C  -16.507  10.285  -2.348 1.00 . B B . 121 GLU CB   1 1 
       11  47670 2 1 121 GLU CD   C  -18.968  10.673  -1.917 1.00 . B B . 121 GLU CD   1 1 
       11  47671 2 1 121 GLU CG   C  -17.772   9.772  -1.648 1.00 . B B . 121 GLU CG   1 1 
       11  47672 2 1 121 GLU H    H  -14.369  10.632  -3.575 1.00 . B B . 121 GLU H    1 1 
       11  47673 2 1 121 GLU HA   H  -16.423   8.658  -3.729 1.00 . B B . 121 GLU HA   1 1 
       11  47674 2 1 121 GLU HB2  H  -15.661   9.962  -1.736 1.00 . B B . 121 GLU HB2  1 1 
       11  47675 2 1 121 GLU HB3  H  -16.492  11.375  -2.369 1.00 . B B . 121 GLU HB3  1 1 
       11  47676 2 1 121 GLU HG2  H  -17.986   8.748  -1.958 1.00 . B B . 121 GLU HG2  1 1 
       11  47677 2 1 121 GLU HG3  H  -17.594   9.764  -0.571 1.00 . B B . 121 GLU HG3  1 1 
       11  47678 2 1 121 GLU N    N  -14.901  10.006  -4.153 1.00 . B B . 121 GLU N    1 1 
       11  47679 2 1 121 GLU O    O  -18.206   9.463  -5.178 1.00 . B B . 121 GLU O    1 1 
       11  47680 2 1 121 GLU OE1  O  -18.924  11.856  -1.510 1.00 . B B . 121 GLU OE1  1 1 
       11  47681 2 1 121 GLU OE2  O  -19.939  10.236  -2.564 1.00 . B B . 121 GLU OE2  1 1 
       11  47682 2 1 122 LYS C    C  -16.830  11.580  -7.860 1.00 . B B . 122 LYS C    1 1 
       11  47683 2 1 122 LYS CA   C  -17.702  11.855  -6.618 1.00 . B B . 122 LYS CA   1 1 
       11  47684 2 1 122 LYS CB   C  -18.009  13.363  -6.433 1.00 . B B . 122 LYS CB   1 1 
       11  47685 2 1 122 LYS CD   C  -19.630  12.986  -4.476 1.00 . B B . 122 LYS CD   1 1 
       11  47686 2 1 122 LYS CE   C  -20.994  13.364  -3.892 1.00 . B B . 122 LYS CE   1 1 
       11  47687 2 1 122 LYS CG   C  -19.398  13.650  -5.836 1.00 . B B . 122 LYS CG   1 1 
       11  47688 2 1 122 LYS H    H  -16.188  11.852  -5.142 1.00 . B B . 122 LYS H    1 1 
       11  47689 2 1 122 LYS HA   H  -18.634  11.308  -6.772 1.00 . B B . 122 LYS HA   1 1 
       11  47690 2 1 122 LYS HB2  H  -17.240  13.821  -5.807 1.00 . B B . 122 LYS HB2  1 1 
       11  47691 2 1 122 LYS HB3  H  -17.967  13.875  -7.396 1.00 . B B . 122 LYS HB3  1 1 
       11  47692 2 1 122 LYS HD2  H  -19.597  11.904  -4.597 1.00 . B B . 122 LYS HD2  1 1 
       11  47693 2 1 122 LYS HD3  H  -18.839  13.287  -3.785 1.00 . B B . 122 LYS HD3  1 1 
       11  47694 2 1 122 LYS HE2  H  -21.013  14.438  -3.693 1.00 . B B . 122 LYS HE2  1 1 
       11  47695 2 1 122 LYS HE3  H  -21.768  13.121  -4.624 1.00 . B B . 122 LYS HE3  1 1 
       11  47696 2 1 122 LYS HG2  H  -19.504  14.730  -5.725 1.00 . B B . 122 LYS HG2  1 1 
       11  47697 2 1 122 LYS HG3  H  -20.161  13.303  -6.533 1.00 . B B . 122 LYS HG3  1 1 
       11  47698 2 1 122 LYS HZ1  H  -22.111  12.793  -2.203 1.00 . B B . 122 LYS HZ1  1 1 
       11  47699 2 1 122 LYS HZ2  H  -21.109  11.603  -2.809 1.00 . B B . 122 LYS HZ2  1 1 
       11  47700 2 1 122 LYS HZ3  H  -20.454  12.745  -1.991 1.00 . B B . 122 LYS HZ3  1 1 
       11  47701 2 1 122 LYS N    N  -17.027  11.365  -5.415 1.00 . B B . 122 LYS N    1 1 
       11  47702 2 1 122 LYS NZ   N  -21.229  12.607  -2.644 1.00 . B B . 122 LYS NZ   1 1 
       11  47703 2 1 122 LYS O    O  -15.727  11.029  -7.768 1.00 . B B . 122 LYS O    1 1 
       11  47704 2 1 123 ALA C    C  -15.301  12.901 -10.139 1.00 . B B . 123 ALA C    1 1 
       11  47705 2 1 123 ALA CA   C  -16.575  12.036 -10.283 1.00 . B B . 123 ALA CA   1 1 
       11  47706 2 1 123 ALA CB   C  -17.494  12.658 -11.345 1.00 . B B . 123 ALA CB   1 1 
       11  47707 2 1 123 ALA H    H  -18.225  12.430  -9.021 1.00 . B B . 123 ALA H    1 1 
       11  47708 2 1 123 ALA HA   H  -16.311  11.023 -10.592 1.00 . B B . 123 ALA HA   1 1 
       11  47709 2 1 123 ALA HB1  H  -17.008  12.627 -12.321 1.00 . B B . 123 ALA HB1  1 1 
       11  47710 2 1 123 ALA HB2  H  -18.439  12.127 -11.400 1.00 . B B . 123 ALA HB2  1 1 
       11  47711 2 1 123 ALA HB3  H  -17.693  13.702 -11.094 1.00 . B B . 123 ALA HB3  1 1 
       11  47712 2 1 123 ALA N    N  -17.330  11.979  -9.031 1.00 . B B . 123 ALA N    1 1 
       11  47713 2 1 123 ALA O    O  -15.192  13.676  -9.192 1.00 . B B . 123 ALA O    1 1 
       11  47714 2 1 124 ASP C    C  -13.492  14.656 -12.478 1.00 . B B . 124 ASP C    1 1 
       11  47715 2 1 124 ASP CA   C  -13.271  13.771 -11.244 1.00 . B B . 124 ASP CA   1 1 
       11  47716 2 1 124 ASP CB   C  -11.886  13.108 -11.298 1.00 . B B . 124 ASP CB   1 1 
       11  47717 2 1 124 ASP CG   C  -10.791  14.134 -11.589 1.00 . B B . 124 ASP CG   1 1 
       11  47718 2 1 124 ASP H    H  -14.547  12.157 -11.850 1.00 . B B . 124 ASP H    1 1 
       11  47719 2 1 124 ASP HA   H  -13.262  14.439 -10.383 1.00 . B B . 124 ASP HA   1 1 
       11  47720 2 1 124 ASP HB2  H  -11.654  12.670 -10.331 1.00 . B B . 124 ASP HB2  1 1 
       11  47721 2 1 124 ASP HB3  H  -11.876  12.332 -12.064 1.00 . B B . 124 ASP HB3  1 1 
       11  47722 2 1 124 ASP N    N  -14.373  12.805 -11.093 1.00 . B B . 124 ASP N    1 1 
       11  47723 2 1 124 ASP O    O  -14.052  14.230 -13.489 1.00 . B B . 124 ASP O    1 1 
       11  47724 2 1 124 ASP OD1  O  -10.508  14.976 -10.718 1.00 . B B . 124 ASP OD1  1 1 
       11  47725 2 1 124 ASP OD2  O  -10.279  14.135 -12.725 1.00 . B B . 124 ASP OD2  1 1 
       11  47726 2 1 125 ASP C    C  -12.394  16.986 -14.563 1.00 . B B . 125 ASP C    1 1 
       11  47727 2 1 125 ASP CA   C  -13.252  17.006 -13.285 1.00 . B B . 125 ASP CA   1 1 
       11  47728 2 1 125 ASP CB   C  -13.008  18.296 -12.486 1.00 . B B . 125 ASP CB   1 1 
       11  47729 2 1 125 ASP CG   C  -13.623  19.558 -13.095 1.00 . B B . 125 ASP CG   1 1 
       11  47730 2 1 125 ASP H    H  -12.513  16.098 -11.509 1.00 . B B . 125 ASP H    1 1 
       11  47731 2 1 125 ASP HA   H  -14.300  16.972 -13.585 1.00 . B B . 125 ASP HA   1 1 
       11  47732 2 1 125 ASP HB2  H  -13.453  18.154 -11.505 1.00 . B B . 125 ASP HB2  1 1 
       11  47733 2 1 125 ASP HB3  H  -11.933  18.441 -12.358 1.00 . B B . 125 ASP HB3  1 1 
       11  47734 2 1 125 ASP N    N  -13.012  15.894 -12.368 1.00 . B B . 125 ASP N    1 1 
       11  47735 2 1 125 ASP O    O  -12.779  17.607 -15.551 1.00 . B B . 125 ASP O    1 1 
       11  47736 2 1 125 ASP OD1  O  -14.462  19.432 -14.015 1.00 . B B . 125 ASP OD1  1 1 
       11  47737 2 1 125 ASP OD2  O  -13.252  20.674 -12.640 1.00 . B B . 125 ASP OD2  1 1 
       11  47738 2 1 126 LEU C    C  -10.253  17.166 -16.718 1.00 . B B . 126 LEU C    1 1 
       11  47739 2 1 126 LEU CA   C  -10.428  15.972 -15.746 1.00 . B B . 126 LEU CA   1 1 
       11  47740 2 1 126 LEU CB   C  -10.985  14.730 -16.477 1.00 . B B . 126 LEU CB   1 1 
       11  47741 2 1 126 LEU CD1  C  -12.344  12.645 -16.457 1.00 . B B . 126 LEU CD1  1 1 
       11  47742 2 1 126 LEU CD2  C  -10.063  12.608 -15.382 1.00 . B B . 126 LEU CD2  1 1 
       11  47743 2 1 126 LEU CG   C  -11.311  13.459 -15.664 1.00 . B B . 126 LEU CG   1 1 
       11  47744 2 1 126 LEU H    H  -11.043  15.762 -13.720 1.00 . B B . 126 LEU H    1 1 
       11  47745 2 1 126 LEU HA   H   -9.439  15.730 -15.371 1.00 . B B . 126 LEU HA   1 1 
       11  47746 2 1 126 LEU HB2  H  -11.895  15.061 -16.958 1.00 . B B . 126 LEU HB2  1 1 
       11  47747 2 1 126 LEU HB3  H  -10.300  14.457 -17.278 1.00 . B B . 126 LEU HB3  1 1 
       11  47748 2 1 126 LEU HD11 H  -12.329  11.599 -16.157 1.00 . B B . 126 LEU HD11 1 1 
       11  47749 2 1 126 LEU HD12 H  -13.339  13.055 -16.278 1.00 . B B . 126 LEU HD12 1 1 
       11  47750 2 1 126 LEU HD13 H  -12.136  12.717 -17.521 1.00 . B B . 126 LEU HD13 1 1 
       11  47751 2 1 126 LEU HD21 H   -9.590  12.288 -16.307 1.00 . B B . 126 LEU HD21 1 1 
       11  47752 2 1 126 LEU HD22 H   -9.342  13.179 -14.805 1.00 . B B . 126 LEU HD22 1 1 
       11  47753 2 1 126 LEU HD23 H  -10.342  11.734 -14.793 1.00 . B B . 126 LEU HD23 1 1 
       11  47754 2 1 126 LEU HG   H  -11.775  13.723 -14.717 1.00 . B B . 126 LEU HG   1 1 
       11  47755 2 1 126 LEU N    N  -11.259  16.275 -14.569 1.00 . B B . 126 LEU N    1 1 
       11  47756 2 1 126 LEU O    O  -10.498  17.039 -17.918 1.00 . B B . 126 LEU O    1 1 
       11  47757 2 1 127 GLY C    C  -10.259  20.778 -16.326 1.00 . B B . 127 GLY C    1 1 
       11  47758 2 1 127 GLY CA   C   -9.609  19.559 -16.959 1.00 . B B . 127 GLY CA   1 1 
       11  47759 2 1 127 GLY H    H   -9.769  18.385 -15.188 1.00 . B B . 127 GLY H    1 1 
       11  47760 2 1 127 GLY HA2  H   -8.532  19.724 -16.973 1.00 . B B . 127 GLY HA2  1 1 
       11  47761 2 1 127 GLY HA3  H   -9.949  19.456 -17.989 1.00 . B B . 127 GLY HA3  1 1 
       11  47762 2 1 127 GLY N    N   -9.894  18.342 -16.188 1.00 . B B . 127 GLY N    1 1 
       11  47763 2 1 127 GLY O    O   -9.601  21.550 -15.631 1.00 . B B . 127 GLY O    1 1 
       11  47764 2 1 128 LYS C    C  -13.906  21.668 -15.799 1.00 . B B . 128 LYS C    1 1 
       11  47765 2 1 128 LYS CA   C  -12.399  21.933 -15.871 1.00 . B B . 128 LYS CA   1 1 
       11  47766 2 1 128 LYS CB   C  -12.177  23.330 -16.480 1.00 . B B . 128 LYS CB   1 1 
       11  47767 2 1 128 LYS CD   C  -11.887  25.493 -15.105 1.00 . B B . 128 LYS CD   1 1 
       11  47768 2 1 128 LYS CE   C  -13.094  25.197 -14.194 1.00 . B B . 128 LYS CE   1 1 
       11  47769 2 1 128 LYS CG   C  -11.255  24.183 -15.605 1.00 . B B . 128 LYS CG   1 1 
       11  47770 2 1 128 LYS H    H  -12.017  20.261 -17.126 1.00 . B B . 128 LYS H    1 1 
       11  47771 2 1 128 LYS HA   H  -12.071  21.923 -14.831 1.00 . B B . 128 LYS HA   1 1 
       11  47772 2 1 128 LYS HB2  H  -11.737  23.234 -17.475 1.00 . B B . 128 LYS HB2  1 1 
       11  47773 2 1 128 LYS HB3  H  -13.130  23.844 -16.621 1.00 . B B . 128 LYS HB3  1 1 
       11  47774 2 1 128 LYS HD2  H  -11.131  26.046 -14.542 1.00 . B B . 128 LYS HD2  1 1 
       11  47775 2 1 128 LYS HD3  H  -12.198  26.096 -15.959 1.00 . B B . 128 LYS HD3  1 1 
       11  47776 2 1 128 LYS HE2  H  -13.877  24.716 -14.788 1.00 . B B . 128 LYS HE2  1 1 
       11  47777 2 1 128 LYS HE3  H  -12.779  24.502 -13.409 1.00 . B B . 128 LYS HE3  1 1 
       11  47778 2 1 128 LYS HG2  H  -10.920  23.631 -14.728 1.00 . B B . 128 LYS HG2  1 1 
       11  47779 2 1 128 LYS HG3  H  -10.378  24.365 -16.219 1.00 . B B . 128 LYS HG3  1 1 
       11  47780 2 1 128 LYS HZ1  H  -13.912  27.102 -14.253 1.00 . B B . 128 LYS HZ1  1 1 
       11  47781 2 1 128 LYS HZ2  H  -14.485  26.186 -13.022 1.00 . B B . 128 LYS HZ2  1 1 
       11  47782 2 1 128 LYS HZ3  H  -12.962  26.806 -12.924 1.00 . B B . 128 LYS HZ3  1 1 
       11  47783 2 1 128 LYS N    N  -11.568  20.938 -16.548 1.00 . B B . 128 LYS N    1 1 
       11  47784 2 1 128 LYS NZ   N  -13.649  26.416 -13.560 1.00 . B B . 128 LYS NZ   1 1 
       11  47785 2 1 128 LYS O    O  -14.544  21.165 -16.727 1.00 . B B . 128 LYS O    1 1 
       11  47786 2 1 129 GLY C    C  -15.878  23.413 -13.243 1.00 . B B . 129 GLY C    1 1 
       11  47787 2 1 129 GLY CA   C  -15.823  22.305 -14.278 1.00 . B B . 129 GLY CA   1 1 
       11  47788 2 1 129 GLY H    H  -13.767  22.258 -13.929 1.00 . B B . 129 GLY H    1 1 
       11  47789 2 1 129 GLY HA2  H  -16.480  22.514 -15.123 1.00 . B B . 129 GLY HA2  1 1 
       11  47790 2 1 129 GLY HA3  H  -16.130  21.383 -13.777 1.00 . B B . 129 GLY HA3  1 1 
       11  47791 2 1 129 GLY N    N  -14.433  22.177 -14.687 1.00 . B B . 129 GLY N    1 1 
       11  47792 2 1 129 GLY O    O  -16.134  24.564 -13.586 1.00 . B B . 129 GLY O    1 1 
       11  47793 2 1 130 GLY C    C  -14.937  25.219 -10.791 1.00 . B B . 130 GLY C    1 1 
       11  47794 2 1 130 GLY CA   C  -15.665  23.876 -10.800 1.00 . B B . 130 GLY CA   1 1 
       11  47795 2 1 130 GLY H    H  -15.202  22.108 -11.877 1.00 . B B . 130 GLY H    1 1 
       11  47796 2 1 130 GLY HA2  H  -16.726  24.086 -10.659 1.00 . B B . 130 GLY HA2  1 1 
       11  47797 2 1 130 GLY HA3  H  -15.321  23.298  -9.945 1.00 . B B . 130 GLY HA3  1 1 
       11  47798 2 1 130 GLY N    N  -15.502  23.067 -12.009 1.00 . B B . 130 GLY N    1 1 
       11  47799 2 1 130 GLY O    O  -15.462  26.222 -11.269 1.00 . B B . 130 GLY O    1 1 
       11  47800 2 1 131 ASN C    C  -11.583  26.589 -10.472 1.00 . B B . 131 ASN C    1 1 
       11  47801 2 1 131 ASN CA   C  -13.030  26.525  -9.929 1.00 . B B . 131 ASN CA   1 1 
       11  47802 2 1 131 ASN CB   C  -13.210  26.799  -8.413 1.00 . B B . 131 ASN CB   1 1 
       11  47803 2 1 131 ASN CG   C  -12.432  25.843  -7.518 1.00 . B B . 131 ASN CG   1 1 
       11  47804 2 1 131 ASN H    H  -13.220  24.390 -10.092 1.00 . B B . 131 ASN H    1 1 
       11  47805 2 1 131 ASN HA   H  -13.545  27.347 -10.426 1.00 . B B . 131 ASN HA   1 1 
       11  47806 2 1 131 ASN HB2  H  -12.891  27.819  -8.192 1.00 . B B . 131 ASN HB2  1 1 
       11  47807 2 1 131 ASN HB3  H  -14.269  26.731  -8.158 1.00 . B B . 131 ASN HB3  1 1 
       11  47808 2 1 131 ASN HD21 H  -13.711  24.312  -7.854 1.00 . B B . 131 ASN HD21 1 1 
       11  47809 2 1 131 ASN HD22 H  -12.235  23.890  -7.038 1.00 . B B . 131 ASN HD22 1 1 
       11  47810 2 1 131 ASN N    N  -13.714  25.266 -10.261 1.00 . B B . 131 ASN N    1 1 
       11  47811 2 1 131 ASN ND2  N  -12.867  24.610  -7.405 1.00 . B B . 131 ASN ND2  1 1 
       11  47812 2 1 131 ASN O    O  -11.389  26.425 -11.679 1.00 . B B . 131 ASN O    1 1 
       11  47813 2 1 131 ASN OD1  O  -11.377  26.195  -7.017 1.00 . B B . 131 ASN OD1  1 1 
       11  47814 2 1 132 GLU C    C   -8.479  25.661  -9.576 1.00 . B B . 132 GLU C    1 1 
       11  47815 2 1 132 GLU CA   C   -9.170  27.009  -9.851 1.00 . B B . 132 GLU CA   1 1 
       11  47816 2 1 132 GLU CB   C   -8.711  28.156  -8.928 1.00 . B B . 132 GLU CB   1 1 
       11  47817 2 1 132 GLU CD   C   -6.770  27.846  -7.286 1.00 . B B . 132 GLU CD   1 1 
       11  47818 2 1 132 GLU CG   C   -7.206  28.279  -8.684 1.00 . B B . 132 GLU CG   1 1 
       11  47819 2 1 132 GLU H    H  -10.870  26.963  -8.637 1.00 . B B . 132 GLU H    1 1 
       11  47820 2 1 132 GLU HA   H   -8.977  27.291 -10.887 1.00 . B B . 132 GLU HA   1 1 
       11  47821 2 1 132 GLU HB2  H   -9.051  29.086  -9.388 1.00 . B B . 132 GLU HB2  1 1 
       11  47822 2 1 132 GLU HB3  H   -9.223  28.089  -7.967 1.00 . B B . 132 GLU HB3  1 1 
       11  47823 2 1 132 GLU HG2  H   -6.645  27.731  -9.441 1.00 . B B . 132 GLU HG2  1 1 
       11  47824 2 1 132 GLU HG3  H   -6.966  29.325  -8.780 1.00 . B B . 132 GLU HG3  1 1 
       11  47825 2 1 132 GLU N    N  -10.608  26.890  -9.614 1.00 . B B . 132 GLU N    1 1 
       11  47826 2 1 132 GLU O    O   -7.824  25.109 -10.463 1.00 . B B . 132 GLU O    1 1 
       11  47827 2 1 132 GLU OE1  O   -7.354  26.896  -6.725 1.00 . B B . 132 GLU OE1  1 1 
       11  47828 2 1 132 GLU OE2  O   -5.731  28.356  -6.805 1.00 . B B . 132 GLU OE2  1 1 
       11  47829 2 1 133 GLU C    C   -8.672  22.636  -8.970 1.00 . B B . 133 GLU C    1 1 
       11  47830 2 1 133 GLU CA   C   -8.360  23.744  -7.931 1.00 . B B . 133 GLU CA   1 1 
       11  47831 2 1 133 GLU CB   C   -8.971  23.536  -6.523 1.00 . B B . 133 GLU CB   1 1 
       11  47832 2 1 133 GLU CD   C  -10.762  21.698  -6.506 1.00 . B B . 133 GLU CD   1 1 
       11  47833 2 1 133 GLU CG   C   -9.344  22.107  -6.090 1.00 . B B . 133 GLU CG   1 1 
       11  47834 2 1 133 GLU H    H   -8.918  25.785  -7.654 1.00 . B B . 133 GLU H    1 1 
       11  47835 2 1 133 GLU HA   H   -7.282  23.717  -7.794 1.00 . B B . 133 GLU HA   1 1 
       11  47836 2 1 133 GLU HB2  H   -8.240  23.916  -5.809 1.00 . B B . 133 GLU HB2  1 1 
       11  47837 2 1 133 GLU HB3  H   -9.854  24.162  -6.405 1.00 . B B . 133 GLU HB3  1 1 
       11  47838 2 1 133 GLU HG2  H   -8.624  21.396  -6.482 1.00 . B B . 133 GLU HG2  1 1 
       11  47839 2 1 133 GLU HG3  H   -9.291  22.062  -5.001 1.00 . B B . 133 GLU HG3  1 1 
       11  47840 2 1 133 GLU N    N   -8.702  25.106  -8.384 1.00 . B B . 133 GLU N    1 1 
       11  47841 2 1 133 GLU O    O   -7.872  21.711  -9.129 1.00 . B B . 133 GLU O    1 1 
       11  47842 2 1 133 GLU OE1  O  -11.320  22.334  -7.431 1.00 . B B . 133 GLU OE1  1 1 
       11  47843 2 1 133 GLU OE2  O  -11.320  20.765  -5.898 1.00 . B B . 133 GLU OE2  1 1 
       11  47844 2 1 134 SER C    C   -8.851  21.753 -11.898 1.00 . B B . 134 SER C    1 1 
       11  47845 2 1 134 SER CA   C  -10.055  21.986 -10.969 1.00 . B B . 134 SER CA   1 1 
       11  47846 2 1 134 SER CB   C  -11.052  22.768 -11.843 1.00 . B B . 134 SER CB   1 1 
       11  47847 2 1 134 SER H    H  -10.469  23.369  -9.392 1.00 . B B . 134 SER H    1 1 
       11  47848 2 1 134 SER HA   H  -10.477  21.024 -10.685 1.00 . B B . 134 SER HA   1 1 
       11  47849 2 1 134 SER HB2  H  -10.679  23.784 -11.954 1.00 . B B . 134 SER HB2  1 1 
       11  47850 2 1 134 SER HB3  H  -11.077  22.306 -12.830 1.00 . B B . 134 SER HB3  1 1 
       11  47851 2 1 134 SER HG   H  -12.790  21.963 -11.649 1.00 . B B . 134 SER HG   1 1 
       11  47852 2 1 134 SER N    N   -9.734  22.787  -9.771 1.00 . B B . 134 SER N    1 1 
       11  47853 2 1 134 SER O    O   -8.741  20.709 -12.539 1.00 . B B . 134 SER O    1 1 
       11  47854 2 1 134 SER OG   O  -12.379  22.815 -11.362 1.00 . B B . 134 SER OG   1 1 
       11  47855 2 1 135 THR C    C   -5.492  22.601 -12.272 1.00 . B B . 135 THR C    1 1 
       11  47856 2 1 135 THR CA   C   -6.842  22.851 -12.936 1.00 . B B . 135 THR CA   1 1 
       11  47857 2 1 135 THR CB   C   -6.786  24.202 -13.663 1.00 . B B . 135 THR CB   1 1 
       11  47858 2 1 135 THR CG2  C   -8.107  24.609 -14.309 1.00 . B B . 135 THR CG2  1 1 
       11  47859 2 1 135 THR H    H   -8.207  23.564 -11.401 1.00 . B B . 135 THR H    1 1 
       11  47860 2 1 135 THR HA   H   -6.963  22.067 -13.686 1.00 . B B . 135 THR HA   1 1 
       11  47861 2 1 135 THR HB   H   -6.044  24.118 -14.461 1.00 . B B . 135 THR HB   1 1 
       11  47862 2 1 135 THR HG1  H   -6.956  25.238 -12.001 1.00 . B B . 135 THR HG1  1 1 
       11  47863 2 1 135 THR HG21 H   -7.963  25.524 -14.884 1.00 . B B . 135 THR HG21 1 1 
       11  47864 2 1 135 THR HG22 H   -8.423  23.815 -14.984 1.00 . B B . 135 THR HG22 1 1 
       11  47865 2 1 135 THR HG23 H   -8.873  24.781 -13.551 1.00 . B B . 135 THR HG23 1 1 
       11  47866 2 1 135 THR N    N   -7.991  22.773 -12.006 1.00 . B B . 135 THR N    1 1 
       11  47867 2 1 135 THR O    O   -4.516  22.292 -12.962 1.00 . B B . 135 THR O    1 1 
       11  47868 2 1 135 THR OG1  O   -6.384  25.236 -12.791 1.00 . B B . 135 THR OG1  1 1 
       11  47869 2 1 136 LYS C    C   -4.258  20.865  -9.850 1.00 . B B . 136 LYS C    1 1 
       11  47870 2 1 136 LYS CA   C   -4.247  22.371 -10.138 1.00 . B B . 136 LYS CA   1 1 
       11  47871 2 1 136 LYS CB   C   -4.287  23.155  -8.816 1.00 . B B . 136 LYS CB   1 1 
       11  47872 2 1 136 LYS CD   C   -4.610  25.532  -7.951 1.00 . B B . 136 LYS CD   1 1 
       11  47873 2 1 136 LYS CE   C   -4.318  25.162  -6.487 1.00 . B B . 136 LYS CE   1 1 
       11  47874 2 1 136 LYS CG   C   -3.936  24.641  -8.998 1.00 . B B . 136 LYS CG   1 1 
       11  47875 2 1 136 LYS H    H   -6.247  23.078 -10.466 1.00 . B B . 136 LYS H    1 1 
       11  47876 2 1 136 LYS HA   H   -3.321  22.591 -10.669 1.00 . B B . 136 LYS HA   1 1 
       11  47877 2 1 136 LYS HB2  H   -5.284  23.054  -8.386 1.00 . B B . 136 LYS HB2  1 1 
       11  47878 2 1 136 LYS HB3  H   -3.575  22.719  -8.113 1.00 . B B . 136 LYS HB3  1 1 
       11  47879 2 1 136 LYS HD2  H   -4.292  26.562  -8.128 1.00 . B B . 136 LYS HD2  1 1 
       11  47880 2 1 136 LYS HD3  H   -5.684  25.479  -8.122 1.00 . B B . 136 LYS HD3  1 1 
       11  47881 2 1 136 LYS HE2  H   -4.647  24.135  -6.309 1.00 . B B . 136 LYS HE2  1 1 
       11  47882 2 1 136 LYS HE3  H   -3.242  25.225  -6.313 1.00 . B B . 136 LYS HE3  1 1 
       11  47883 2 1 136 LYS HG2  H   -2.854  24.762  -8.944 1.00 . B B . 136 LYS HG2  1 1 
       11  47884 2 1 136 LYS HG3  H   -4.266  24.984  -9.979 1.00 . B B . 136 LYS HG3  1 1 
       11  47885 2 1 136 LYS HZ1  H   -4.853  27.058  -5.807 1.00 . B B . 136 LYS HZ1  1 1 
       11  47886 2 1 136 LYS HZ2  H   -6.045  26.056  -5.764 1.00 . B B . 136 LYS HZ2  1 1 
       11  47887 2 1 136 LYS HZ3  H   -4.866  25.913  -4.591 1.00 . B B . 136 LYS HZ3  1 1 
       11  47888 2 1 136 LYS N    N   -5.416  22.756 -10.948 1.00 . B B . 136 LYS N    1 1 
       11  47889 2 1 136 LYS NZ   N   -5.039  26.079  -5.569 1.00 . B B . 136 LYS NZ   1 1 
       11  47890 2 1 136 LYS O    O   -3.209  20.222  -9.845 1.00 . B B . 136 LYS O    1 1 
       11  47891 2 1 137 THR C    C   -6.957  18.510 -10.179 1.00 . B B . 137 THR C    1 1 
       11  47892 2 1 137 THR CA   C   -5.767  18.934  -9.328 1.00 . B B . 137 THR CA   1 1 
       11  47893 2 1 137 THR CB   C   -5.983  18.743  -7.823 1.00 . B B . 137 THR CB   1 1 
       11  47894 2 1 137 THR CG2  C   -4.680  18.872  -7.037 1.00 . B B . 137 THR CG2  1 1 
       11  47895 2 1 137 THR H    H   -6.251  20.966  -9.686 1.00 . B B . 137 THR H    1 1 
       11  47896 2 1 137 THR HA   H   -4.928  18.313  -9.633 1.00 . B B . 137 THR HA   1 1 
       11  47897 2 1 137 THR HB   H   -6.401  17.747  -7.656 1.00 . B B . 137 THR HB   1 1 
       11  47898 2 1 137 THR HG1  H   -7.277  20.226  -8.052 1.00 . B B . 137 THR HG1  1 1 
       11  47899 2 1 137 THR HG21 H   -3.924  18.204  -7.450 1.00 . B B . 137 THR HG21 1 1 
       11  47900 2 1 137 THR HG22 H   -4.314  19.898  -7.078 1.00 . B B . 137 THR HG22 1 1 
       11  47901 2 1 137 THR HG23 H   -4.866  18.608  -5.997 1.00 . B B . 137 THR HG23 1 1 
       11  47902 2 1 137 THR N    N   -5.461  20.328  -9.644 1.00 . B B . 137 THR N    1 1 
       11  47903 2 1 137 THR O    O   -6.773  18.376 -11.379 1.00 . B B . 137 THR O    1 1 
       11  47904 2 1 137 THR OG1  O   -6.865  19.726  -7.329 1.00 . B B . 137 THR OG1  1 1 
       11  47905 2 1 138 GLY C    C  -10.503  18.295  -9.158 1.00 . B B . 138 GLY C    1 1 
       11  47906 2 1 138 GLY CA   C   -9.421  18.116 -10.218 1.00 . B B . 138 GLY CA   1 1 
       11  47907 2 1 138 GLY H    H   -8.170  18.411  -8.581 1.00 . B B . 138 GLY H    1 1 
       11  47908 2 1 138 GLY HA2  H   -9.556  18.817 -11.040 1.00 . B B . 138 GLY HA2  1 1 
       11  47909 2 1 138 GLY HA3  H   -9.474  17.110 -10.625 1.00 . B B . 138 GLY HA3  1 1 
       11  47910 2 1 138 GLY N    N   -8.129  18.320  -9.585 1.00 . B B . 138 GLY N    1 1 
       11  47911 2 1 138 GLY O    O  -10.270  18.002  -7.986 1.00 . B B . 138 GLY O    1 1 
       11  47912 2 1 139 ASN C    C  -13.548  17.955  -8.099 1.00 . B B . 139 ASN C    1 1 
       11  47913 2 1 139 ASN CA   C  -12.785  19.176  -8.664 1.00 . B B . 139 ASN CA   1 1 
       11  47914 2 1 139 ASN CB   C  -13.678  20.146  -9.462 1.00 . B B . 139 ASN CB   1 1 
       11  47915 2 1 139 ASN CG   C  -14.592  21.024  -8.628 1.00 . B B . 139 ASN CG   1 1 
       11  47916 2 1 139 ASN H    H  -11.797  18.975 -10.535 1.00 . B B . 139 ASN H    1 1 
       11  47917 2 1 139 ASN HA   H  -12.358  19.715  -7.820 1.00 . B B . 139 ASN HA   1 1 
       11  47918 2 1 139 ASN HB2  H  -13.031  20.812 -10.018 1.00 . B B . 139 ASN HB2  1 1 
       11  47919 2 1 139 ASN HB3  H  -14.300  19.593 -10.164 1.00 . B B . 139 ASN HB3  1 1 
       11  47920 2 1 139 ASN HD21 H  -13.026  21.874  -7.645 1.00 . B B . 139 ASN HD21 1 1 
       11  47921 2 1 139 ASN HD22 H  -14.665  22.361  -7.183 1.00 . B B . 139 ASN HD22 1 1 
       11  47922 2 1 139 ASN N    N  -11.676  18.788  -9.553 1.00 . B B . 139 ASN N    1 1 
       11  47923 2 1 139 ASN ND2  N  -14.044  21.875  -7.793 1.00 . B B . 139 ASN ND2  1 1 
       11  47924 2 1 139 ASN O    O  -14.774  17.896  -8.131 1.00 . B B . 139 ASN O    1 1 
       11  47925 2 1 139 ASN OD1  O  -15.804  21.034  -8.785 1.00 . B B . 139 ASN OD1  1 1 
       11  47926 2 1 140 ALA C    C  -13.912  15.413  -5.894 1.00 . B B . 140 ALA C    1 1 
       11  47927 2 1 140 ALA CA   C  -13.301  15.598  -7.298 1.00 . B B . 140 ALA CA   1 1 
       11  47928 2 1 140 ALA CB   C  -12.149  14.620  -7.555 1.00 . B B . 140 ALA CB   1 1 
       11  47929 2 1 140 ALA H    H  -11.811  17.093  -7.590 1.00 . B B . 140 ALA H    1 1 
       11  47930 2 1 140 ALA HA   H  -14.100  15.371  -8.004 1.00 . B B . 140 ALA HA   1 1 
       11  47931 2 1 140 ALA HB1  H  -12.522  13.597  -7.517 1.00 . B B . 140 ALA HB1  1 1 
       11  47932 2 1 140 ALA HB2  H  -11.735  14.787  -8.548 1.00 . B B . 140 ALA HB2  1 1 
       11  47933 2 1 140 ALA HB3  H  -11.363  14.760  -6.818 1.00 . B B . 140 ALA HB3  1 1 
       11  47934 2 1 140 ALA N    N  -12.814  16.940  -7.627 1.00 . B B . 140 ALA N    1 1 
       11  47935 2 1 140 ALA O    O  -14.181  14.281  -5.488 1.00 . B B . 140 ALA O    1 1 
       11  47936 2 1 141 GLY C    C  -14.338  15.807  -2.625 1.00 . B B . 141 GLY C    1 1 
       11  47937 2 1 141 GLY CA   C  -14.856  16.558  -3.861 1.00 . B B . 141 GLY CA   1 1 
       11  47938 2 1 141 GLY H    H  -13.804  17.376  -5.523 1.00 . B B . 141 GLY H    1 1 
       11  47939 2 1 141 GLY HA2  H  -14.967  17.606  -3.579 1.00 . B B . 141 GLY HA2  1 1 
       11  47940 2 1 141 GLY HA3  H  -15.846  16.151  -4.064 1.00 . B B . 141 GLY HA3  1 1 
       11  47941 2 1 141 GLY N    N  -14.080  16.491  -5.115 1.00 . B B . 141 GLY N    1 1 
       11  47942 2 1 141 GLY O    O  -14.343  16.368  -1.532 1.00 . B B . 141 GLY O    1 1 
       11  47943 2 1 142 SER C    C  -13.081  12.274  -2.106 1.00 . B B . 142 SER C    1 1 
       11  47944 2 1 142 SER CA   C  -13.626  13.630  -1.625 1.00 . B B . 142 SER CA   1 1 
       11  47945 2 1 142 SER CB   C  -14.851  13.459  -0.702 1.00 . B B . 142 SER CB   1 1 
       11  47946 2 1 142 SER H    H  -13.960  14.156  -3.691 1.00 . B B . 142 SER H    1 1 
       11  47947 2 1 142 SER HA   H  -12.834  14.077  -1.023 1.00 . B B . 142 SER HA   1 1 
       11  47948 2 1 142 SER HB2  H  -15.774  13.557  -1.275 1.00 . B B . 142 SER HB2  1 1 
       11  47949 2 1 142 SER HB3  H  -14.849  12.482  -0.219 1.00 . B B . 142 SER HB3  1 1 
       11  47950 2 1 142 SER HG   H  -14.828  15.313  -0.131 1.00 . B B . 142 SER HG   1 1 
       11  47951 2 1 142 SER N    N  -13.937  14.541  -2.745 1.00 . B B . 142 SER N    1 1 
       11  47952 2 1 142 SER O    O  -12.873  12.081  -3.302 1.00 . B B . 142 SER O    1 1 
       11  47953 2 1 142 SER OG   O  -14.790  14.443   0.307 1.00 . B B . 142 SER OG   1 1 
       11  47954 2 1 143 ARG C    C  -12.662   8.973  -0.413 1.00 . B B . 143 ARG C    1 1 
       11  47955 2 1 143 ARG CA   C  -12.298   9.983  -1.507 1.00 . B B . 143 ARG CA   1 1 
       11  47956 2 1 143 ARG CB   C  -10.781   9.990  -1.813 1.00 . B B . 143 ARG CB   1 1 
       11  47957 2 1 143 ARG CD   C   -9.502  12.141  -1.245 1.00 . B B . 143 ARG CD   1 1 
       11  47958 2 1 143 ARG CG   C   -9.888  10.724  -0.794 1.00 . B B . 143 ARG CG   1 1 
       11  47959 2 1 143 ARG CZ   C   -8.470  14.154  -0.154 1.00 . B B . 143 ARG CZ   1 1 
       11  47960 2 1 143 ARG H    H  -13.023  11.511  -0.222 1.00 . B B . 143 ARG H    1 1 
       11  47961 2 1 143 ARG HA   H  -12.807   9.632  -2.401 1.00 . B B . 143 ARG HA   1 1 
       11  47962 2 1 143 ARG HB2  H  -10.441   8.955  -1.862 1.00 . B B . 143 ARG HB2  1 1 
       11  47963 2 1 143 ARG HB3  H  -10.619  10.416  -2.804 1.00 . B B . 143 ARG HB3  1 1 
       11  47964 2 1 143 ARG HD2  H   -8.855  12.069  -2.123 1.00 . B B . 143 ARG HD2  1 1 
       11  47965 2 1 143 ARG HD3  H  -10.403  12.691  -1.517 1.00 . B B . 143 ARG HD3  1 1 
       11  47966 2 1 143 ARG HE   H   -8.590  12.318   0.658 1.00 . B B . 143 ARG HE   1 1 
       11  47967 2 1 143 ARG HG2  H  -10.392  10.769   0.172 1.00 . B B . 143 ARG HG2  1 1 
       11  47968 2 1 143 ARG HG3  H   -8.966  10.153  -0.667 1.00 . B B . 143 ARG HG3  1 1 
       11  47969 2 1 143 ARG HH11 H   -8.986  14.540  -2.070 1.00 . B B . 143 ARG HH11 1 1 
       11  47970 2 1 143 ARG HH12 H   -8.358  15.895  -1.195 1.00 . B B . 143 ARG HH12 1 1 
       11  47971 2 1 143 ARG HH21 H   -7.822  14.145   1.773 1.00 . B B . 143 ARG HH21 1 1 
       11  47972 2 1 143 ARG HH22 H   -7.743  15.674   0.956 1.00 . B B . 143 ARG HH22 1 1 
       11  47973 2 1 143 ARG N    N  -12.815  11.326  -1.198 1.00 . B B . 143 ARG N    1 1 
       11  47974 2 1 143 ARG NE   N   -8.802  12.864  -0.166 1.00 . B B . 143 ARG NE   1 1 
       11  47975 2 1 143 ARG NH1  N   -8.642  14.926  -1.208 1.00 . B B . 143 ARG NH1  1 1 
       11  47976 2 1 143 ARG NH2  N   -7.955  14.689   0.934 1.00 . B B . 143 ARG NH2  1 1 
       11  47977 2 1 143 ARG O    O  -12.675   9.322   0.765 1.00 . B B . 143 ARG O    1 1 
       11  47978 2 1 144 LEU C    C  -12.352   5.585   0.316 1.00 . B B . 144 LEU C    1 1 
       11  47979 2 1 144 LEU CA   C  -13.428   6.645   0.028 1.00 . B B . 144 LEU CA   1 1 
       11  47980 2 1 144 LEU CB   C  -14.737   6.019  -0.505 1.00 . B B . 144 LEU CB   1 1 
       11  47981 2 1 144 LEU CD1  C  -15.066   6.530  -2.997 1.00 . B B . 144 LEU CD1  1 1 
       11  47982 2 1 144 LEU CD2  C  -13.655   4.565  -2.325 1.00 . B B . 144 LEU CD2  1 1 
       11  47983 2 1 144 LEU CG   C  -14.827   5.457  -1.942 1.00 . B B . 144 LEU CG   1 1 
       11  47984 2 1 144 LEU H    H  -12.939   7.581  -1.838 1.00 . B B . 144 LEU H    1 1 
       11  47985 2 1 144 LEU HA   H  -13.679   7.058   1.006 1.00 . B B . 144 LEU HA   1 1 
       11  47986 2 1 144 LEU HB2  H  -14.981   5.195   0.168 1.00 . B B . 144 LEU HB2  1 1 
       11  47987 2 1 144 LEU HB3  H  -15.540   6.742  -0.371 1.00 . B B . 144 LEU HB3  1 1 
       11  47988 2 1 144 LEU HD11 H  -15.170   6.076  -3.981 1.00 . B B . 144 LEU HD11 1 1 
       11  47989 2 1 144 LEU HD12 H  -16.001   7.010  -2.730 1.00 . B B . 144 LEU HD12 1 1 
       11  47990 2 1 144 LEU HD13 H  -14.256   7.255  -3.031 1.00 . B B . 144 LEU HD13 1 1 
       11  47991 2 1 144 LEU HD21 H  -12.794   5.188  -2.538 1.00 . B B . 144 LEU HD21 1 1 
       11  47992 2 1 144 LEU HD22 H  -13.417   3.895  -1.505 1.00 . B B . 144 LEU HD22 1 1 
       11  47993 2 1 144 LEU HD23 H  -13.907   3.967  -3.198 1.00 . B B . 144 LEU HD23 1 1 
       11  47994 2 1 144 LEU HG   H  -15.725   4.850  -1.954 1.00 . B B . 144 LEU HG   1 1 
       11  47995 2 1 144 LEU N    N  -12.973   7.744  -0.840 1.00 . B B . 144 LEU N    1 1 
       11  47996 2 1 144 LEU O    O  -12.457   4.863   1.305 1.00 . B B . 144 LEU O    1 1 
       11  47997 2 1 145 ALA C    C   -8.981   5.075  -1.095 1.00 . B B . 145 ALA C    1 1 
       11  47998 2 1 145 ALA CA   C  -10.235   4.527  -0.399 1.00 . B B . 145 ALA CA   1 1 
       11  47999 2 1 145 ALA CB   C  -10.661   3.193  -1.032 1.00 . B B . 145 ALA CB   1 1 
       11  48000 2 1 145 ALA H    H  -11.297   6.076  -1.354 1.00 . B B . 145 ALA H    1 1 
       11  48001 2 1 145 ALA HA   H  -10.035   4.358   0.673 1.00 . B B . 145 ALA HA   1 1 
       11  48002 2 1 145 ALA HB1  H  -10.916   3.340  -2.081 1.00 . B B . 145 ALA HB1  1 1 
       11  48003 2 1 145 ALA HB2  H   -9.842   2.480  -0.973 1.00 . B B . 145 ALA HB2  1 1 
       11  48004 2 1 145 ALA HB3  H  -11.522   2.784  -0.501 1.00 . B B . 145 ALA HB3  1 1 
       11  48005 2 1 145 ALA N    N  -11.313   5.497  -0.522 1.00 . B B . 145 ALA N    1 1 
       11  48006 2 1 145 ALA O    O   -9.064   5.796  -2.105 1.00 . B B . 145 ALA O    1 1 
       11  48007 2 1 146 CYS C    C   -5.572   3.825  -0.794 1.00 . B B . 146 CYS C    1 1 
       11  48008 2 1 146 CYS CA   C   -6.472   5.068  -0.921 1.00 . B B . 146 CYS CA   1 1 
       11  48009 2 1 146 CYS CB   C   -5.975   6.216  -0.018 1.00 . B B . 146 CYS CB   1 1 
       11  48010 2 1 146 CYS H    H   -7.914   4.066   0.264 1.00 . B B . 146 CYS H    1 1 
       11  48011 2 1 146 CYS HA   H   -6.463   5.384  -1.964 1.00 . B B . 146 CYS HA   1 1 
       11  48012 2 1 146 CYS HB2  H   -5.908   5.871   1.018 1.00 . B B . 146 CYS HB2  1 1 
       11  48013 2 1 146 CYS HB3  H   -4.976   6.526  -0.333 1.00 . B B . 146 CYS HB3  1 1 
       11  48014 2 1 146 CYS HG   H   -7.751   7.213  -1.204 1.00 . B B . 146 CYS HG   1 1 
       11  48015 2 1 146 CYS N    N   -7.835   4.706  -0.523 1.00 . B B . 146 CYS N    1 1 
       11  48016 2 1 146 CYS O    O   -5.862   2.952   0.029 1.00 . B B . 146 CYS O    1 1 
       11  48017 2 1 146 CYS SG   S   -7.099   7.645  -0.113 1.00 . B B . 146 CYS SG   1 1 
       11  48018 2 1 147 GLY C    C   -2.293   2.718  -2.239 1.00 . B B . 147 GLY C    1 1 
       11  48019 2 1 147 GLY CA   C   -3.687   2.505  -1.682 1.00 . B B . 147 GLY CA   1 1 
       11  48020 2 1 147 GLY H    H   -4.390   4.412  -2.340 1.00 . B B . 147 GLY H    1 1 
       11  48021 2 1 147 GLY HA2  H   -3.623   2.044  -0.695 1.00 . B B . 147 GLY HA2  1 1 
       11  48022 2 1 147 GLY HA3  H   -4.162   1.797  -2.354 1.00 . B B . 147 GLY HA3  1 1 
       11  48023 2 1 147 GLY N    N   -4.535   3.703  -1.630 1.00 . B B . 147 GLY N    1 1 
       11  48024 2 1 147 GLY O    O   -2.080   3.674  -2.976 1.00 . B B . 147 GLY O    1 1 
       11  48025 2 1 148 VAL C    C    0.117   0.548  -3.476 1.00 . B B . 148 VAL C    1 1 
       11  48026 2 1 148 VAL CA   C   -0.002   1.758  -2.525 1.00 . B B . 148 VAL CA   1 1 
       11  48027 2 1 148 VAL CB   C    1.102   1.838  -1.419 1.00 . B B . 148 VAL CB   1 1 
       11  48028 2 1 148 VAL CG1  C    2.478   1.287  -1.836 1.00 . B B . 148 VAL CG1  1 1 
       11  48029 2 1 148 VAL CG2  C    1.297   3.291  -0.997 1.00 . B B . 148 VAL CG2  1 1 
       11  48030 2 1 148 VAL H    H   -1.658   1.011  -1.394 1.00 . B B . 148 VAL H    1 1 
       11  48031 2 1 148 VAL HA   H    0.114   2.636  -3.151 1.00 . B B . 148 VAL HA   1 1 
       11  48032 2 1 148 VAL HB   H    0.772   1.255  -0.555 1.00 . B B . 148 VAL HB   1 1 
       11  48033 2 1 148 VAL HG11 H    3.181   1.394  -1.011 1.00 . B B . 148 VAL HG11 1 1 
       11  48034 2 1 148 VAL HG12 H    2.403   0.227  -2.072 1.00 . B B . 148 VAL HG12 1 1 
       11  48035 2 1 148 VAL HG13 H    2.865   1.830  -2.699 1.00 . B B . 148 VAL HG13 1 1 
       11  48036 2 1 148 VAL HG21 H    2.124   3.355  -0.299 1.00 . B B . 148 VAL HG21 1 1 
       11  48037 2 1 148 VAL HG22 H    1.553   3.894  -1.867 1.00 . B B . 148 VAL HG22 1 1 
       11  48038 2 1 148 VAL HG23 H    0.389   3.672  -0.528 1.00 . B B . 148 VAL HG23 1 1 
       11  48039 2 1 148 VAL N    N   -1.363   1.807  -1.944 1.00 . B B . 148 VAL N    1 1 
       11  48040 2 1 148 VAL O    O   -0.636  -0.419  -3.345 1.00 . B B . 148 VAL O    1 1 
       11  48041 2 1 149 ILE C    C    2.312  -1.355  -5.259 1.00 . B B . 149 ILE C    1 1 
       11  48042 2 1 149 ILE CA   C    1.177  -0.353  -5.573 1.00 . B B . 149 ILE CA   1 1 
       11  48043 2 1 149 ILE CB   C    1.450   0.379  -6.919 1.00 . B B . 149 ILE CB   1 1 
       11  48044 2 1 149 ILE CD1  C   -1.017   1.213  -7.136 1.00 . B B . 149 ILE CD1  1 1 
       11  48045 2 1 149 ILE CG1  C    0.475   1.537  -7.253 1.00 . B B . 149 ILE CG1  1 1 
       11  48046 2 1 149 ILE CG2  C    1.471  -0.613  -8.098 1.00 . B B . 149 ILE CG2  1 1 
       11  48047 2 1 149 ILE H    H    1.517   1.509  -4.553 1.00 . B B . 149 ILE H    1 1 
       11  48048 2 1 149 ILE HA   H    0.260  -0.927  -5.685 1.00 . B B . 149 ILE HA   1 1 
       11  48049 2 1 149 ILE HB   H    2.445   0.827  -6.863 1.00 . B B . 149 ILE HB   1 1 
       11  48050 2 1 149 ILE HD11 H   -1.285   1.018  -6.099 1.00 . B B . 149 ILE HD11 1 1 
       11  48051 2 1 149 ILE HD12 H   -1.595   2.063  -7.495 1.00 . B B . 149 ILE HD12 1 1 
       11  48052 2 1 149 ILE HD13 H   -1.251   0.347  -7.746 1.00 . B B . 149 ILE HD13 1 1 
       11  48053 2 1 149 ILE HG12 H    0.679   2.379  -6.598 1.00 . B B . 149 ILE HG12 1 1 
       11  48054 2 1 149 ILE HG13 H    0.670   1.884  -8.269 1.00 . B B . 149 ILE HG13 1 1 
       11  48055 2 1 149 ILE HG21 H    1.699  -0.087  -9.025 1.00 . B B . 149 ILE HG21 1 1 
       11  48056 2 1 149 ILE HG22 H    2.237  -1.373  -7.943 1.00 . B B . 149 ILE HG22 1 1 
       11  48057 2 1 149 ILE HG23 H    0.506  -1.104  -8.206 1.00 . B B . 149 ILE HG23 1 1 
       11  48058 2 1 149 ILE N    N    0.993   0.638  -4.487 1.00 . B B . 149 ILE N    1 1 
       11  48059 2 1 149 ILE O    O    3.471  -0.943  -5.196 1.00 . B B . 149 ILE O    1 1 
       11  48060 2 1 150 GLY C    C    3.270  -4.555  -6.140 1.00 . B B . 150 GLY C    1 1 
       11  48061 2 1 150 GLY CA   C    2.994  -3.728  -4.889 1.00 . B B . 150 GLY CA   1 1 
       11  48062 2 1 150 GLY H    H    1.049  -2.971  -5.289 1.00 . B B . 150 GLY H    1 1 
       11  48063 2 1 150 GLY HA2  H    3.934  -3.302  -4.537 1.00 . B B . 150 GLY HA2  1 1 
       11  48064 2 1 150 GLY HA3  H    2.625  -4.422  -4.135 1.00 . B B . 150 GLY HA3  1 1 
       11  48065 2 1 150 GLY N    N    2.005  -2.661  -5.125 1.00 . B B . 150 GLY N    1 1 
       11  48066 2 1 150 GLY O    O    2.502  -4.511  -7.104 1.00 . B B . 150 GLY O    1 1 
       11  48067 2 1 151 ILE C    C    4.798  -7.608  -7.098 1.00 . B B . 151 ILE C    1 1 
       11  48068 2 1 151 ILE CA   C    4.816  -6.094  -7.297 1.00 . B B . 151 ILE CA   1 1 
       11  48069 2 1 151 ILE CB   C    6.231  -5.645  -7.756 1.00 . B B . 151 ILE CB   1 1 
       11  48070 2 1 151 ILE CD1  C    7.660  -6.142  -5.664 1.00 . B B . 151 ILE CD1  1 1 
       11  48071 2 1 151 ILE CG1  C    7.220  -5.105  -6.697 1.00 . B B . 151 ILE CG1  1 1 
       11  48072 2 1 151 ILE CG2  C    6.072  -4.571  -8.842 1.00 . B B . 151 ILE CG2  1 1 
       11  48073 2 1 151 ILE H    H    4.892  -5.409  -5.272 1.00 . B B . 151 ILE H    1 1 
       11  48074 2 1 151 ILE HA   H    4.145  -5.902  -8.128 1.00 . B B . 151 ILE HA   1 1 
       11  48075 2 1 151 ILE HB   H    6.706  -6.506  -8.225 1.00 . B B . 151 ILE HB   1 1 
       11  48076 2 1 151 ILE HD11 H    8.503  -5.757  -5.091 1.00 . B B . 151 ILE HD11 1 1 
       11  48077 2 1 151 ILE HD12 H    6.840  -6.357  -4.980 1.00 . B B . 151 ILE HD12 1 1 
       11  48078 2 1 151 ILE HD13 H    7.975  -7.060  -6.161 1.00 . B B . 151 ILE HD13 1 1 
       11  48079 2 1 151 ILE HG12 H    8.123  -4.768  -7.210 1.00 . B B . 151 ILE HG12 1 1 
       11  48080 2 1 151 ILE HG13 H    6.791  -4.241  -6.188 1.00 . B B . 151 ILE HG13 1 1 
       11  48081 2 1 151 ILE HG21 H    5.522  -4.984  -9.686 1.00 . B B . 151 ILE HG21 1 1 
       11  48082 2 1 151 ILE HG22 H    5.539  -3.715  -8.436 1.00 . B B . 151 ILE HG22 1 1 
       11  48083 2 1 151 ILE HG23 H    7.050  -4.254  -9.204 1.00 . B B . 151 ILE HG23 1 1 
       11  48084 2 1 151 ILE N    N    4.348  -5.341  -6.125 1.00 . B B . 151 ILE N    1 1 
       11  48085 2 1 151 ILE O    O    5.444  -8.121  -6.199 1.00 . B B . 151 ILE O    1 1 
       11  48086 2 1 152 ALA C    C    5.572 -10.138  -8.852 1.00 . B B . 152 ALA C    1 1 
       11  48087 2 1 152 ALA CA   C    4.298  -9.802  -8.070 1.00 . B B . 152 ALA CA   1 1 
       11  48088 2 1 152 ALA CB   C    3.066 -10.433  -8.739 1.00 . B B . 152 ALA CB   1 1 
       11  48089 2 1 152 ALA H    H    3.472  -7.900  -8.620 1.00 . B B . 152 ALA H    1 1 
       11  48090 2 1 152 ALA HA   H    4.429 -10.224  -7.072 1.00 . B B . 152 ALA HA   1 1 
       11  48091 2 1 152 ALA HB1  H    3.004 -10.124  -9.778 1.00 . B B . 152 ALA HB1  1 1 
       11  48092 2 1 152 ALA HB2  H    3.166 -11.519  -8.699 1.00 . B B . 152 ALA HB2  1 1 
       11  48093 2 1 152 ALA HB3  H    2.150 -10.148  -8.223 1.00 . B B . 152 ALA HB3  1 1 
       11  48094 2 1 152 ALA N    N    4.121  -8.342  -7.986 1.00 . B B . 152 ALA N    1 1 
       11  48095 2 1 152 ALA O    O    6.144 -11.213  -8.716 1.00 . B B . 152 ALA O    1 1 
       11  48096 2 1 153 GLN C    C    7.741  -7.874 -10.733 1.00 . B B . 153 GLN C    1 1 
       11  48097 2 1 153 GLN CA   C    7.174  -9.284 -10.548 1.00 . B B . 153 GLN CA   1 1 
       11  48098 2 1 153 GLN CB   C    6.818  -9.869 -11.923 1.00 . B B . 153 GLN CB   1 1 
       11  48099 2 1 153 GLN CD   C    5.846 -11.726 -13.296 1.00 . B B . 153 GLN CD   1 1 
       11  48100 2 1 153 GLN CG   C    6.273 -11.307 -11.898 1.00 . B B . 153 GLN CG   1 1 
       11  48101 2 1 153 GLN H    H    5.377  -8.397  -9.808 1.00 . B B . 153 GLN H    1 1 
       11  48102 2 1 153 GLN HA   H    7.931  -9.906 -10.061 1.00 . B B . 153 GLN HA   1 1 
       11  48103 2 1 153 GLN HB2  H    6.072  -9.225 -12.384 1.00 . B B . 153 GLN HB2  1 1 
       11  48104 2 1 153 GLN HB3  H    7.712  -9.852 -12.548 1.00 . B B . 153 GLN HB3  1 1 
       11  48105 2 1 153 GLN HE21 H    3.895 -11.946 -12.820 1.00 . B B . 153 GLN HE21 1 1 
       11  48106 2 1 153 GLN HE22 H    4.379 -12.200 -14.511 1.00 . B B . 153 GLN HE22 1 1 
       11  48107 2 1 153 GLN HG2  H    7.040 -11.989 -11.534 1.00 . B B . 153 GLN HG2  1 1 
       11  48108 2 1 153 GLN HG3  H    5.406 -11.371 -11.244 1.00 . B B . 153 GLN HG3  1 1 
       11  48109 2 1 153 GLN N    N    5.977  -9.210  -9.717 1.00 . B B . 153 GLN N    1 1 
       11  48110 2 1 153 GLN NE2  N    4.572 -11.929 -13.560 1.00 . B B . 153 GLN NE2  1 1 
       11  48111 2 1 153 GLN O    O    6.985  -6.946 -11.027 1.00 . B B . 153 GLN O    1 1 
       11  48112 2 1 153 GLN OE1  O    6.635 -11.792 -14.217 1.00 . B B . 153 GLN OE1  1 1 
       11  48113 3 2   1 ZN  ZN   ZN   7.830 -14.989  10.565 1.00 . C A . 154 ZN  ZN   1 1 
       11  48114 4 2   1 ZN  ZN   ZN  -3.502  14.931 -12.740 1.00 . D B . 154 ZN  ZN   1 1 
       12  48115 1 1   1 ALA C    C   16.376   7.631  -0.539 1.00 . A A .   1 ALA C    1 1 
       12  48116 1 1   1 ALA CA   C   17.899   7.678  -0.684 1.00 . A A .   1 ALA CA   1 1 
       12  48117 1 1   1 ALA CB   C   18.373   8.919  -1.455 1.00 . A A .   1 ALA CB   1 1 
       12  48118 1 1   1 ALA H1   H   18.012   6.372  -2.264 1.00 . A A .   1 ALA H1   1 1 
       12  48119 1 1   1 ALA H2   H   18.140   5.642  -0.780 1.00 . A A .   1 ALA H2   1 1 
       12  48120 1 1   1 ALA HA   H   18.309   7.729   0.325 1.00 . A A .   1 ALA HA   1 1 
       12  48121 1 1   1 ALA HB1  H   17.934   8.932  -2.454 1.00 . A A .   1 ALA HB1  1 1 
       12  48122 1 1   1 ALA HB2  H   18.070   9.822  -0.923 1.00 . A A .   1 ALA HB2  1 1 
       12  48123 1 1   1 ALA HB3  H   19.461   8.915  -1.536 1.00 . A A .   1 ALA HB3  1 1 
       12  48124 1 1   1 ALA N    N   18.399   6.453  -1.336 1.00 . A A .   1 ALA N    1 1 
       12  48125 1 1   1 ALA O    O   15.732   8.671  -0.406 1.00 . A A .   1 ALA O    1 1 
       12  48126 1 1   2 THR C    C   13.821   6.347   0.787 1.00 . A A .   2 THR C    1 1 
       12  48127 1 1   2 THR CA   C   14.339   6.272  -0.626 1.00 . A A .   2 THR CA   1 1 
       12  48128 1 1   2 THR CB   C   13.885   5.001  -1.357 1.00 . A A .   2 THR CB   1 1 
       12  48129 1 1   2 THR CG2  C   14.150   5.060  -2.859 1.00 . A A .   2 THR CG2  1 1 
       12  48130 1 1   2 THR H    H   16.314   5.599  -0.349 1.00 . A A .   2 THR H    1 1 
       12  48131 1 1   2 THR HA   H   13.908   7.118  -1.163 1.00 . A A .   2 THR HA   1 1 
       12  48132 1 1   2 THR HB   H   12.810   4.881  -1.214 1.00 . A A .   2 THR HB   1 1 
       12  48133 1 1   2 THR HG1  H   15.475   3.964  -0.854 1.00 . A A .   2 THR HG1  1 1 
       12  48134 1 1   2 THR HG21 H   13.547   5.850  -3.304 1.00 . A A .   2 THR HG21 1 1 
       12  48135 1 1   2 THR HG22 H   15.205   5.251  -3.058 1.00 . A A .   2 THR HG22 1 1 
       12  48136 1 1   2 THR HG23 H   13.865   4.111  -3.314 1.00 . A A .   2 THR HG23 1 1 
       12  48137 1 1   2 THR N    N   15.782   6.429  -0.575 1.00 . A A .   2 THR N    1 1 
       12  48138 1 1   2 THR O    O   14.187   5.579   1.667 1.00 . A A .   2 THR O    1 1 
       12  48139 1 1   2 THR OG1  O   14.513   3.855  -0.857 1.00 . A A .   2 THR OG1  1 1 
       12  48140 1 1   3 LYS C    C   10.734   7.116   1.731 1.00 . A A .   3 LYS C    1 1 
       12  48141 1 1   3 LYS CA   C   12.151   7.547   2.146 1.00 . A A .   3 LYS CA   1 1 
       12  48142 1 1   3 LYS CB   C   12.276   9.017   2.560 1.00 . A A .   3 LYS CB   1 1 
       12  48143 1 1   3 LYS CD   C   11.249  10.951   3.889 1.00 . A A .   3 LYS CD   1 1 
       12  48144 1 1   3 LYS CE   C   12.552  11.438   4.540 1.00 . A A .   3 LYS CE   1 1 
       12  48145 1 1   3 LYS CG   C   11.214   9.443   3.574 1.00 . A A .   3 LYS CG   1 1 
       12  48146 1 1   3 LYS H    H   12.910   8.020   0.231 1.00 . A A .   3 LYS H    1 1 
       12  48147 1 1   3 LYS HA   H   12.495   6.925   2.977 1.00 . A A .   3 LYS HA   1 1 
       12  48148 1 1   3 LYS HB2  H   13.275   9.187   2.957 1.00 . A A .   3 LYS HB2  1 1 
       12  48149 1 1   3 LYS HB3  H   12.193   9.630   1.683 1.00 . A A .   3 LYS HB3  1 1 
       12  48150 1 1   3 LYS HD2  H   11.100  11.501   2.958 1.00 . A A .   3 LYS HD2  1 1 
       12  48151 1 1   3 LYS HD3  H   10.409  11.188   4.544 1.00 . A A .   3 LYS HD3  1 1 
       12  48152 1 1   3 LYS HE2  H   13.389  11.192   3.878 1.00 . A A .   3 LYS HE2  1 1 
       12  48153 1 1   3 LYS HE3  H   12.517  12.522   4.662 1.00 . A A .   3 LYS HE3  1 1 
       12  48154 1 1   3 LYS HG2  H   10.236   9.218   3.153 1.00 . A A .   3 LYS HG2  1 1 
       12  48155 1 1   3 LYS HG3  H   11.348   8.856   4.481 1.00 . A A .   3 LYS HG3  1 1 
       12  48156 1 1   3 LYS HZ1  H   12.864   9.781   5.694 1.00 . A A .   3 LYS HZ1  1 1 
       12  48157 1 1   3 LYS HZ2  H   13.719  10.960   6.218 1.00 . A A .   3 LYS HZ2  1 1 
       12  48158 1 1   3 LYS HZ3  H   12.072  10.975   6.538 1.00 . A A .   3 LYS HZ3  1 1 
       12  48159 1 1   3 LYS N    N   12.993   7.356   0.980 1.00 . A A .   3 LYS N    1 1 
       12  48160 1 1   3 LYS NZ   N   12.779  10.789   5.849 1.00 . A A .   3 LYS NZ   1 1 
       12  48161 1 1   3 LYS O    O   10.205   7.575   0.707 1.00 . A A .   3 LYS O    1 1 
       12  48162 1 1   4 ALA C    C    8.004   5.364   3.389 1.00 . A A .   4 ALA C    1 1 
       12  48163 1 1   4 ALA CA   C    8.904   5.511   2.162 1.00 . A A .   4 ALA CA   1 1 
       12  48164 1 1   4 ALA CB   C    9.299   4.149   1.590 1.00 . A A .   4 ALA CB   1 1 
       12  48165 1 1   4 ALA H    H   10.632   5.890   3.326 1.00 . A A .   4 ALA H    1 1 
       12  48166 1 1   4 ALA HA   H    8.350   6.075   1.410 1.00 . A A .   4 ALA HA   1 1 
       12  48167 1 1   4 ALA HB1  H    9.933   4.296   0.717 1.00 . A A .   4 ALA HB1  1 1 
       12  48168 1 1   4 ALA HB2  H    9.838   3.580   2.345 1.00 . A A .   4 ALA HB2  1 1 
       12  48169 1 1   4 ALA HB3  H    8.420   3.579   1.307 1.00 . A A .   4 ALA HB3  1 1 
       12  48170 1 1   4 ALA N    N   10.142   6.204   2.493 1.00 . A A .   4 ALA N    1 1 
       12  48171 1 1   4 ALA O    O    8.485   5.441   4.520 1.00 . A A .   4 ALA O    1 1 
       12  48172 1 1   5 VAL C    C    4.632   4.093   4.054 1.00 . A A .   5 VAL C    1 1 
       12  48173 1 1   5 VAL CA   C    5.672   5.201   4.188 1.00 . A A .   5 VAL CA   1 1 
       12  48174 1 1   5 VAL CB   C    4.951   6.578   4.164 1.00 . A A .   5 VAL CB   1 1 
       12  48175 1 1   5 VAL CG1  C    3.677   6.669   5.021 1.00 . A A .   5 VAL CG1  1 1 
       12  48176 1 1   5 VAL CG2  C    5.913   7.688   4.631 1.00 . A A .   5 VAL CG2  1 1 
       12  48177 1 1   5 VAL H    H    6.423   4.986   2.186 1.00 . A A .   5 VAL H    1 1 
       12  48178 1 1   5 VAL HA   H    6.150   5.089   5.158 1.00 . A A .   5 VAL HA   1 1 
       12  48179 1 1   5 VAL HB   H    4.705   6.770   3.128 1.00 . A A .   5 VAL HB   1 1 
       12  48180 1 1   5 VAL HG11 H    3.893   6.375   6.050 1.00 . A A .   5 VAL HG11 1 1 
       12  48181 1 1   5 VAL HG12 H    3.300   7.691   5.018 1.00 . A A .   5 VAL HG12 1 1 
       12  48182 1 1   5 VAL HG13 H    2.897   6.027   4.611 1.00 . A A .   5 VAL HG13 1 1 
       12  48183 1 1   5 VAL HG21 H    6.765   7.764   3.957 1.00 . A A .   5 VAL HG21 1 1 
       12  48184 1 1   5 VAL HG22 H    5.403   8.650   4.635 1.00 . A A .   5 VAL HG22 1 1 
       12  48185 1 1   5 VAL HG23 H    6.271   7.471   5.638 1.00 . A A .   5 VAL HG23 1 1 
       12  48186 1 1   5 VAL N    N    6.713   5.137   3.152 1.00 . A A .   5 VAL N    1 1 
       12  48187 1 1   5 VAL O    O    4.217   3.705   2.961 1.00 . A A .   5 VAL O    1 1 
       12  48188 1 1   6 ALA C    C    2.179   3.545   6.505 1.00 . A A .   6 ALA C    1 1 
       12  48189 1 1   6 ALA CA   C    3.009   2.817   5.429 1.00 . A A .   6 ALA CA   1 1 
       12  48190 1 1   6 ALA CB   C    3.416   1.395   5.840 1.00 . A A .   6 ALA CB   1 1 
       12  48191 1 1   6 ALA H    H    4.676   3.976   6.058 1.00 . A A .   6 ALA H    1 1 
       12  48192 1 1   6 ALA HA   H    2.422   2.747   4.509 1.00 . A A .   6 ALA HA   1 1 
       12  48193 1 1   6 ALA HB1  H    4.073   1.428   6.709 1.00 . A A .   6 ALA HB1  1 1 
       12  48194 1 1   6 ALA HB2  H    2.528   0.813   6.092 1.00 . A A .   6 ALA HB2  1 1 
       12  48195 1 1   6 ALA HB3  H    3.929   0.907   5.014 1.00 . A A .   6 ALA HB3  1 1 
       12  48196 1 1   6 ALA N    N    4.200   3.626   5.224 1.00 . A A .   6 ALA N    1 1 
       12  48197 1 1   6 ALA O    O    2.606   3.639   7.651 1.00 . A A .   6 ALA O    1 1 
       12  48198 1 1   7 VAL C    C   -1.031   3.488   7.264 1.00 . A A .   7 VAL C    1 1 
       12  48199 1 1   7 VAL CA   C    0.010   4.598   7.094 1.00 . A A .   7 VAL CA   1 1 
       12  48200 1 1   7 VAL CB   C   -0.619   5.955   6.688 1.00 . A A .   7 VAL CB   1 1 
       12  48201 1 1   7 VAL CG1  C    0.387   7.094   6.912 1.00 . A A .   7 VAL CG1  1 1 
       12  48202 1 1   7 VAL CG2  C   -1.088   5.985   5.233 1.00 . A A .   7 VAL CG2  1 1 
       12  48203 1 1   7 VAL H    H    0.779   4.079   5.161 1.00 . A A .   7 VAL H    1 1 
       12  48204 1 1   7 VAL HA   H    0.485   4.753   8.063 1.00 . A A .   7 VAL HA   1 1 
       12  48205 1 1   7 VAL HB   H   -1.479   6.138   7.333 1.00 . A A .   7 VAL HB   1 1 
       12  48206 1 1   7 VAL HG11 H    1.232   6.984   6.235 1.00 . A A .   7 VAL HG11 1 1 
       12  48207 1 1   7 VAL HG12 H   -0.094   8.055   6.728 1.00 . A A .   7 VAL HG12 1 1 
       12  48208 1 1   7 VAL HG13 H    0.750   7.075   7.938 1.00 . A A .   7 VAL HG13 1 1 
       12  48209 1 1   7 VAL HG21 H   -1.938   5.320   5.101 1.00 . A A .   7 VAL HG21 1 1 
       12  48210 1 1   7 VAL HG22 H   -1.395   6.993   4.970 1.00 . A A .   7 VAL HG22 1 1 
       12  48211 1 1   7 VAL HG23 H   -0.282   5.691   4.561 1.00 . A A .   7 VAL HG23 1 1 
       12  48212 1 1   7 VAL N    N    1.019   4.095   6.140 1.00 . A A .   7 VAL N    1 1 
       12  48213 1 1   7 VAL O    O   -1.715   3.119   6.313 1.00 . A A .   7 VAL O    1 1 
       12  48214 1 1   8 LEU C    C   -3.184   1.988   9.353 1.00 . A A .   8 LEU C    1 1 
       12  48215 1 1   8 LEU CA   C   -1.810   1.677   8.750 1.00 . A A .   8 LEU CA   1 1 
       12  48216 1 1   8 LEU CB   C   -0.963   0.764   9.672 1.00 . A A .   8 LEU CB   1 1 
       12  48217 1 1   8 LEU CD1  C    1.506   1.442   9.757 1.00 . A A .   8 LEU CD1  1 1 
       12  48218 1 1   8 LEU CD2  C    0.915  -0.948   9.558 1.00 . A A .   8 LEU CD2  1 1 
       12  48219 1 1   8 LEU CG   C    0.471   0.466   9.166 1.00 . A A .   8 LEU CG   1 1 
       12  48220 1 1   8 LEU H    H   -0.516   3.291   9.208 1.00 . A A .   8 LEU H    1 1 
       12  48221 1 1   8 LEU HA   H   -1.977   1.148   7.814 1.00 . A A .   8 LEU HA   1 1 
       12  48222 1 1   8 LEU HB2  H   -0.906   1.203  10.670 1.00 . A A .   8 LEU HB2  1 1 
       12  48223 1 1   8 LEU HB3  H   -1.504  -0.177   9.769 1.00 . A A .   8 LEU HB3  1 1 
       12  48224 1 1   8 LEU HD11 H    2.491   1.229   9.341 1.00 . A A .   8 LEU HD11 1 1 
       12  48225 1 1   8 LEU HD12 H    1.249   2.469   9.520 1.00 . A A .   8 LEU HD12 1 1 
       12  48226 1 1   8 LEU HD13 H    1.547   1.335  10.842 1.00 . A A .   8 LEU HD13 1 1 
       12  48227 1 1   8 LEU HD21 H    0.977  -1.026  10.642 1.00 . A A .   8 LEU HD21 1 1 
       12  48228 1 1   8 LEU HD22 H    0.206  -1.686   9.188 1.00 . A A .   8 LEU HD22 1 1 
       12  48229 1 1   8 LEU HD23 H    1.892  -1.161   9.127 1.00 . A A .   8 LEU HD23 1 1 
       12  48230 1 1   8 LEU HG   H    0.491   0.537   8.079 1.00 . A A .   8 LEU HG   1 1 
       12  48231 1 1   8 LEU N    N   -1.078   2.901   8.460 1.00 . A A .   8 LEU N    1 1 
       12  48232 1 1   8 LEU O    O   -3.274   2.377  10.519 1.00 . A A .   8 LEU O    1 1 
       12  48233 1 1   9 LYS C    C   -6.646   1.088   8.284 1.00 . A A .   9 LYS C    1 1 
       12  48234 1 1   9 LYS CA   C   -5.631   1.911   9.097 1.00 . A A .   9 LYS CA   1 1 
       12  48235 1 1   9 LYS CB   C   -6.057   3.394   9.193 1.00 . A A .   9 LYS CB   1 1 
       12  48236 1 1   9 LYS CD   C   -7.966   4.961   9.938 1.00 . A A .   9 LYS CD   1 1 
       12  48237 1 1   9 LYS CE   C   -7.591   5.618  11.272 1.00 . A A .   9 LYS CE   1 1 
       12  48238 1 1   9 LYS CG   C   -7.467   3.513   9.805 1.00 . A A .   9 LYS CG   1 1 
       12  48239 1 1   9 LYS H    H   -4.142   1.489   7.630 1.00 . A A .   9 LYS H    1 1 
       12  48240 1 1   9 LYS HA   H   -5.632   1.509  10.113 1.00 . A A .   9 LYS HA   1 1 
       12  48241 1 1   9 LYS HB2  H   -5.349   3.937   9.817 1.00 . A A .   9 LYS HB2  1 1 
       12  48242 1 1   9 LYS HB3  H   -6.056   3.833   8.193 1.00 . A A .   9 LYS HB3  1 1 
       12  48243 1 1   9 LYS HD2  H   -7.561   5.555   9.117 1.00 . A A .   9 LYS HD2  1 1 
       12  48244 1 1   9 LYS HD3  H   -9.053   4.970   9.836 1.00 . A A .   9 LYS HD3  1 1 
       12  48245 1 1   9 LYS HE2  H   -6.519   5.496  11.443 1.00 . A A .   9 LYS HE2  1 1 
       12  48246 1 1   9 LYS HE3  H   -7.790   6.692  11.201 1.00 . A A .   9 LYS HE3  1 1 
       12  48247 1 1   9 LYS HG2  H   -8.177   2.994   9.162 1.00 . A A .   9 LYS HG2  1 1 
       12  48248 1 1   9 LYS HG3  H   -7.465   3.018  10.778 1.00 . A A .   9 LYS HG3  1 1 
       12  48249 1 1   9 LYS HZ1  H   -9.350   5.229  12.328 1.00 . A A .   9 LYS HZ1  1 1 
       12  48250 1 1   9 LYS HZ2  H   -8.229   4.055  12.512 1.00 . A A .   9 LYS HZ2  1 1 
       12  48251 1 1   9 LYS HZ3  H   -8.038   5.478  13.286 1.00 . A A .   9 LYS HZ3  1 1 
       12  48252 1 1   9 LYS N    N   -4.264   1.789   8.590 1.00 . A A .   9 LYS N    1 1 
       12  48253 1 1   9 LYS NZ   N   -8.360   5.057  12.414 1.00 . A A .   9 LYS NZ   1 1 
       12  48254 1 1   9 LYS O    O   -6.835   1.293   7.089 1.00 . A A .   9 LYS O    1 1 
       12  48255 1 1  10 GLY C    C   -9.374  -0.864   9.866 1.00 . A A .  10 GLY C    1 1 
       12  48256 1 1  10 GLY CA   C   -8.552  -0.522   8.622 1.00 . A A .  10 GLY CA   1 1 
       12  48257 1 1  10 GLY H    H   -7.086   0.136   9.986 1.00 . A A .  10 GLY H    1 1 
       12  48258 1 1  10 GLY HA2  H   -9.155   0.050   7.915 1.00 . A A .  10 GLY HA2  1 1 
       12  48259 1 1  10 GLY HA3  H   -8.246  -1.456   8.148 1.00 . A A .  10 GLY HA3  1 1 
       12  48260 1 1  10 GLY N    N   -7.354   0.229   9.018 1.00 . A A .  10 GLY N    1 1 
       12  48261 1 1  10 GLY O    O  -10.590  -0.706   9.893 1.00 . A A .  10 GLY O    1 1 
       12  48262 1 1  11 ASP C    C   -9.631  -0.598  13.148 1.00 . A A .  11 ASP C    1 1 
       12  48263 1 1  11 ASP CA   C   -9.166  -1.744  12.218 1.00 . A A .  11 ASP CA   1 1 
       12  48264 1 1  11 ASP CB   C   -8.063  -2.626  12.844 1.00 . A A .  11 ASP CB   1 1 
       12  48265 1 1  11 ASP CG   C   -7.561  -3.734  11.899 1.00 . A A .  11 ASP CG   1 1 
       12  48266 1 1  11 ASP H    H   -7.717  -1.549  10.733 1.00 . A A .  11 ASP H    1 1 
       12  48267 1 1  11 ASP HA   H  -10.030  -2.386  12.032 1.00 . A A .  11 ASP HA   1 1 
       12  48268 1 1  11 ASP HB2  H   -7.213  -1.998  13.118 1.00 . A A .  11 ASP HB2  1 1 
       12  48269 1 1  11 ASP HB3  H   -8.453  -3.078  13.757 1.00 . A A .  11 ASP HB3  1 1 
       12  48270 1 1  11 ASP N    N   -8.670  -1.255  10.928 1.00 . A A .  11 ASP N    1 1 
       12  48271 1 1  11 ASP O    O   -9.117  -0.391  14.252 1.00 . A A .  11 ASP O    1 1 
       12  48272 1 1  11 ASP OD1  O   -6.957  -3.378  10.862 1.00 . A A .  11 ASP OD1  1 1 
       12  48273 1 1  11 ASP OD2  O   -7.794  -4.929  12.200 1.00 . A A .  11 ASP OD2  1 1 
       12  48274 1 1  12 GLY C    C  -10.477   2.136  14.244 1.00 . A A .  12 GLY C    1 1 
       12  48275 1 1  12 GLY CA   C  -11.358   1.205  13.396 1.00 . A A .  12 GLY CA   1 1 
       12  48276 1 1  12 GLY H    H  -10.960  -0.072  11.747 1.00 . A A .  12 GLY H    1 1 
       12  48277 1 1  12 GLY HA2  H  -11.904   1.817  12.678 1.00 . A A .  12 GLY HA2  1 1 
       12  48278 1 1  12 GLY HA3  H  -12.109   0.717  14.013 1.00 . A A .  12 GLY HA3  1 1 
       12  48279 1 1  12 GLY N    N  -10.616   0.174  12.668 1.00 . A A .  12 GLY N    1 1 
       12  48280 1 1  12 GLY O    O   -9.844   3.031  13.673 1.00 . A A .  12 GLY O    1 1 
       12  48281 1 1  13 PRO C    C   -8.240   2.571  16.625 1.00 . A A .  13 PRO C    1 1 
       12  48282 1 1  13 PRO CA   C   -9.744   2.835  16.521 1.00 . A A .  13 PRO CA   1 1 
       12  48283 1 1  13 PRO CB   C  -10.430   2.597  17.870 1.00 . A A .  13 PRO CB   1 1 
       12  48284 1 1  13 PRO CD   C  -11.185   0.939  16.320 1.00 . A A .  13 PRO CD   1 1 
       12  48285 1 1  13 PRO CG   C  -10.835   1.126  17.795 1.00 . A A .  13 PRO CG   1 1 
       12  48286 1 1  13 PRO HA   H   -9.849   3.882  16.231 1.00 . A A .  13 PRO HA   1 1 
       12  48287 1 1  13 PRO HB2  H   -9.770   2.792  18.717 1.00 . A A .  13 PRO HB2  1 1 
       12  48288 1 1  13 PRO HB3  H  -11.320   3.220  17.940 1.00 . A A .  13 PRO HB3  1 1 
       12  48289 1 1  13 PRO HD2  H  -10.900  -0.064  15.999 1.00 . A A .  13 PRO HD2  1 1 
       12  48290 1 1  13 PRO HD3  H  -12.254   1.079  16.158 1.00 . A A .  13 PRO HD3  1 1 
       12  48291 1 1  13 PRO HG2  H   -9.982   0.497  18.051 1.00 . A A .  13 PRO HG2  1 1 
       12  48292 1 1  13 PRO HG3  H  -11.685   0.906  18.441 1.00 . A A .  13 PRO HG3  1 1 
       12  48293 1 1  13 PRO N    N  -10.452   1.964  15.584 1.00 . A A .  13 PRO N    1 1 
       12  48294 1 1  13 PRO O    O   -7.569   3.398  17.234 1.00 . A A .  13 PRO O    1 1 
       12  48295 1 1  14 VAL C    C   -5.762   1.894  14.635 1.00 . A A .  14 VAL C    1 1 
       12  48296 1 1  14 VAL CA   C   -6.246   1.282  15.946 1.00 . A A .  14 VAL CA   1 1 
       12  48297 1 1  14 VAL CB   C   -5.846  -0.210  16.034 1.00 . A A .  14 VAL CB   1 1 
       12  48298 1 1  14 VAL CG1  C   -4.330  -0.346  16.281 1.00 . A A .  14 VAL CG1  1 1 
       12  48299 1 1  14 VAL CG2  C   -6.605  -0.909  17.177 1.00 . A A .  14 VAL CG2  1 1 
       12  48300 1 1  14 VAL H    H   -8.283   0.836  15.525 1.00 . A A .  14 VAL H    1 1 
       12  48301 1 1  14 VAL HA   H   -5.726   1.798  16.769 1.00 . A A .  14 VAL HA   1 1 
       12  48302 1 1  14 VAL HB   H   -6.088  -0.713  15.095 1.00 . A A .  14 VAL HB   1 1 
       12  48303 1 1  14 VAL HG11 H   -4.061  -1.396  16.386 1.00 . A A .  14 VAL HG11 1 1 
       12  48304 1 1  14 VAL HG12 H   -3.771   0.060  15.439 1.00 . A A .  14 VAL HG12 1 1 
       12  48305 1 1  14 VAL HG13 H   -4.046   0.183  17.192 1.00 . A A .  14 VAL HG13 1 1 
       12  48306 1 1  14 VAL HG21 H   -6.146  -1.866  17.417 1.00 . A A .  14 VAL HG21 1 1 
       12  48307 1 1  14 VAL HG22 H   -6.591  -0.283  18.069 1.00 . A A .  14 VAL HG22 1 1 
       12  48308 1 1  14 VAL HG23 H   -7.641  -1.084  16.885 1.00 . A A .  14 VAL HG23 1 1 
       12  48309 1 1  14 VAL N    N   -7.699   1.492  16.046 1.00 . A A .  14 VAL N    1 1 
       12  48310 1 1  14 VAL O    O   -6.398   1.788  13.582 1.00 . A A .  14 VAL O    1 1 
       12  48311 1 1  15 GLN C    C   -2.387   3.212  14.008 1.00 . A A .  15 GLN C    1 1 
       12  48312 1 1  15 GLN CA   C   -3.845   3.039  13.603 1.00 . A A .  15 GLN CA   1 1 
       12  48313 1 1  15 GLN CB   C   -4.424   4.356  13.052 1.00 . A A .  15 GLN CB   1 1 
       12  48314 1 1  15 GLN CD   C   -5.695   5.602  14.886 1.00 . A A .  15 GLN CD   1 1 
       12  48315 1 1  15 GLN CG   C   -4.421   5.537  14.044 1.00 . A A .  15 GLN CG   1 1 
       12  48316 1 1  15 GLN H    H   -4.170   2.614  15.638 1.00 . A A .  15 GLN H    1 1 
       12  48317 1 1  15 GLN HA   H   -3.875   2.287  12.814 1.00 . A A .  15 GLN HA   1 1 
       12  48318 1 1  15 GLN HB2  H   -3.831   4.647  12.184 1.00 . A A .  15 GLN HB2  1 1 
       12  48319 1 1  15 GLN HB3  H   -5.438   4.178  12.697 1.00 . A A .  15 GLN HB3  1 1 
       12  48320 1 1  15 GLN HE21 H   -4.880   4.722  16.530 1.00 . A A .  15 GLN HE21 1 1 
       12  48321 1 1  15 GLN HE22 H   -6.578   5.045  16.592 1.00 . A A .  15 GLN HE22 1 1 
       12  48322 1 1  15 GLN HG2  H   -3.548   5.503  14.693 1.00 . A A .  15 GLN HG2  1 1 
       12  48323 1 1  15 GLN HG3  H   -4.350   6.454  13.462 1.00 . A A .  15 GLN HG3  1 1 
       12  48324 1 1  15 GLN N    N   -4.615   2.551  14.727 1.00 . A A .  15 GLN N    1 1 
       12  48325 1 1  15 GLN NE2  N   -5.688   5.173  16.129 1.00 . A A .  15 GLN NE2  1 1 
       12  48326 1 1  15 GLN O    O   -2.056   3.261  15.193 1.00 . A A .  15 GLN O    1 1 
       12  48327 1 1  15 GLN OE1  O   -6.748   5.995  14.399 1.00 . A A .  15 GLN OE1  1 1 
       12  48328 1 1  16 GLY C    C    0.385   4.360  11.866 1.00 . A A .  16 GLY C    1 1 
       12  48329 1 1  16 GLY CA   C   -0.151   3.776  13.148 1.00 . A A .  16 GLY CA   1 1 
       12  48330 1 1  16 GLY H    H   -1.901   3.311  12.054 1.00 . A A .  16 GLY H    1 1 
       12  48331 1 1  16 GLY HA2  H   -0.064   4.507  13.953 1.00 . A A .  16 GLY HA2  1 1 
       12  48332 1 1  16 GLY HA3  H    0.507   2.944  13.378 1.00 . A A .  16 GLY HA3  1 1 
       12  48333 1 1  16 GLY N    N   -1.533   3.348  13.000 1.00 . A A .  16 GLY N    1 1 
       12  48334 1 1  16 GLY O    O   -0.245   4.298  10.808 1.00 . A A .  16 GLY O    1 1 
       12  48335 1 1  17 ILE C    C    3.771   4.618  10.968 1.00 . A A .  17 ILE C    1 1 
       12  48336 1 1  17 ILE CA   C    2.406   5.280  10.833 1.00 . A A .  17 ILE CA   1 1 
       12  48337 1 1  17 ILE CB   C    2.498   6.813  10.748 1.00 . A A .  17 ILE CB   1 1 
       12  48338 1 1  17 ILE CD1  C    4.901   7.732  10.960 1.00 . A A .  17 ILE CD1  1 1 
       12  48339 1 1  17 ILE CG1  C    3.549   7.507  11.655 1.00 . A A .  17 ILE CG1  1 1 
       12  48340 1 1  17 ILE CG2  C    1.125   7.499  10.895 1.00 . A A .  17 ILE CG2  1 1 
       12  48341 1 1  17 ILE H    H    2.044   4.939  12.863 1.00 . A A .  17 ILE H    1 1 
       12  48342 1 1  17 ILE HA   H    1.953   4.910   9.913 1.00 . A A .  17 ILE HA   1 1 
       12  48343 1 1  17 ILE HB   H    2.794   6.957   9.731 1.00 . A A .  17 ILE HB   1 1 
       12  48344 1 1  17 ILE HD11 H    5.579   8.238  11.648 1.00 . A A .  17 ILE HD11 1 1 
       12  48345 1 1  17 ILE HD12 H    5.350   6.785  10.665 1.00 . A A .  17 ILE HD12 1 1 
       12  48346 1 1  17 ILE HD13 H    4.762   8.357  10.078 1.00 . A A .  17 ILE HD13 1 1 
       12  48347 1 1  17 ILE HG12 H    3.179   8.487  11.961 1.00 . A A .  17 ILE HG12 1 1 
       12  48348 1 1  17 ILE HG13 H    3.718   6.923  12.559 1.00 . A A .  17 ILE HG13 1 1 
       12  48349 1 1  17 ILE HG21 H    1.199   8.539  10.575 1.00 . A A .  17 ILE HG21 1 1 
       12  48350 1 1  17 ILE HG22 H    0.385   6.997  10.271 1.00 . A A .  17 ILE HG22 1 1 
       12  48351 1 1  17 ILE HG23 H    0.796   7.472  11.935 1.00 . A A .  17 ILE HG23 1 1 
       12  48352 1 1  17 ILE N    N    1.594   4.883  11.961 1.00 . A A .  17 ILE N    1 1 
       12  48353 1 1  17 ILE O    O    4.308   4.536  12.072 1.00 . A A .  17 ILE O    1 1 
       12  48354 1 1  18 ILE C    C    6.467   4.409   8.656 1.00 . A A .  18 ILE C    1 1 
       12  48355 1 1  18 ILE CA   C    5.741   3.713   9.806 1.00 . A A .  18 ILE CA   1 1 
       12  48356 1 1  18 ILE CB   C    5.791   2.170   9.717 1.00 . A A .  18 ILE CB   1 1 
       12  48357 1 1  18 ILE CD1  C    6.074   1.720  12.286 1.00 . A A .  18 ILE CD1  1 1 
       12  48358 1 1  18 ILE CG1  C    5.254   1.492  11.003 1.00 . A A .  18 ILE CG1  1 1 
       12  48359 1 1  18 ILE CG2  C    7.207   1.649   9.405 1.00 . A A .  18 ILE CG2  1 1 
       12  48360 1 1  18 ILE H    H    3.841   4.219   8.977 1.00 . A A .  18 ILE H    1 1 
       12  48361 1 1  18 ILE HA   H    6.254   4.011  10.719 1.00 . A A .  18 ILE HA   1 1 
       12  48362 1 1  18 ILE HB   H    5.146   1.862   8.892 1.00 . A A .  18 ILE HB   1 1 
       12  48363 1 1  18 ILE HD11 H    5.612   1.176  13.109 1.00 . A A .  18 ILE HD11 1 1 
       12  48364 1 1  18 ILE HD12 H    7.096   1.364  12.164 1.00 . A A .  18 ILE HD12 1 1 
       12  48365 1 1  18 ILE HD13 H    6.100   2.773  12.546 1.00 . A A .  18 ILE HD13 1 1 
       12  48366 1 1  18 ILE HG12 H    4.233   1.823  11.187 1.00 . A A .  18 ILE HG12 1 1 
       12  48367 1 1  18 ILE HG13 H    5.201   0.420  10.823 1.00 . A A .  18 ILE HG13 1 1 
       12  48368 1 1  18 ILE HG21 H    7.516   1.966   8.410 1.00 . A A .  18 ILE HG21 1 1 
       12  48369 1 1  18 ILE HG22 H    7.925   2.036  10.129 1.00 . A A .  18 ILE HG22 1 1 
       12  48370 1 1  18 ILE HG23 H    7.219   0.558   9.432 1.00 . A A .  18 ILE HG23 1 1 
       12  48371 1 1  18 ILE N    N    4.355   4.184   9.856 1.00 . A A .  18 ILE N    1 1 
       12  48372 1 1  18 ILE O    O    5.950   4.526   7.542 1.00 . A A .  18 ILE O    1 1 
       12  48373 1 1  19 ASN C    C    9.770   4.344   7.817 1.00 . A A .  19 ASN C    1 1 
       12  48374 1 1  19 ASN CA   C    8.662   5.389   8.024 1.00 . A A .  19 ASN CA   1 1 
       12  48375 1 1  19 ASN CB   C    9.300   6.674   8.576 1.00 . A A .  19 ASN CB   1 1 
       12  48376 1 1  19 ASN CG   C    8.374   7.880   8.709 1.00 . A A .  19 ASN CG   1 1 
       12  48377 1 1  19 ASN H    H    7.970   4.781   9.931 1.00 . A A .  19 ASN H    1 1 
       12  48378 1 1  19 ASN HA   H    8.193   5.603   7.063 1.00 . A A .  19 ASN HA   1 1 
       12  48379 1 1  19 ASN HB2  H    9.713   6.446   9.557 1.00 . A A .  19 ASN HB2  1 1 
       12  48380 1 1  19 ASN HB3  H   10.122   6.962   7.919 1.00 . A A .  19 ASN HB3  1 1 
       12  48381 1 1  19 ASN HD21 H    6.796   6.930   7.873 1.00 . A A .  19 ASN HD21 1 1 
       12  48382 1 1  19 ASN HD22 H    6.554   8.614   8.333 1.00 . A A .  19 ASN HD22 1 1 
       12  48383 1 1  19 ASN N    N    7.668   4.886   8.968 1.00 . A A .  19 ASN N    1 1 
       12  48384 1 1  19 ASN ND2  N    7.133   7.798   8.263 1.00 . A A .  19 ASN ND2  1 1 
       12  48385 1 1  19 ASN O    O   10.213   3.703   8.772 1.00 . A A .  19 ASN O    1 1 
       12  48386 1 1  19 ASN OD1  O    8.778   8.927   9.201 1.00 . A A .  19 ASN OD1  1 1 
       12  48387 1 1  20 PHE C    C   12.379   4.365   5.421 1.00 . A A .  20 PHE C    1 1 
       12  48388 1 1  20 PHE CA   C   11.401   3.438   6.170 1.00 . A A .  20 PHE CA   1 1 
       12  48389 1 1  20 PHE CB   C   10.941   2.281   5.256 1.00 . A A .  20 PHE CB   1 1 
       12  48390 1 1  20 PHE CD1  C    8.429   1.913   5.296 1.00 . A A .  20 PHE CD1  1 1 
       12  48391 1 1  20 PHE CD2  C    9.851   0.288   6.411 1.00 . A A .  20 PHE CD2  1 1 
       12  48392 1 1  20 PHE CE1  C    7.297   1.153   5.631 1.00 . A A .  20 PHE CE1  1 1 
       12  48393 1 1  20 PHE CE2  C    8.719  -0.486   6.725 1.00 . A A .  20 PHE CE2  1 1 
       12  48394 1 1  20 PHE CG   C    9.715   1.488   5.686 1.00 . A A .  20 PHE CG   1 1 
       12  48395 1 1  20 PHE CZ   C    7.439  -0.054   6.337 1.00 . A A .  20 PHE CZ   1 1 
       12  48396 1 1  20 PHE H    H    9.783   4.771   5.848 1.00 . A A .  20 PHE H    1 1 
       12  48397 1 1  20 PHE HA   H   11.897   3.022   7.050 1.00 . A A .  20 PHE HA   1 1 
       12  48398 1 1  20 PHE HB2  H   10.731   2.681   4.267 1.00 . A A .  20 PHE HB2  1 1 
       12  48399 1 1  20 PHE HB3  H   11.775   1.591   5.143 1.00 . A A .  20 PHE HB3  1 1 
       12  48400 1 1  20 PHE HD1  H    8.309   2.831   4.741 1.00 . A A .  20 PHE HD1  1 1 
       12  48401 1 1  20 PHE HD2  H   10.829  -0.051   6.711 1.00 . A A .  20 PHE HD2  1 1 
       12  48402 1 1  20 PHE HE1  H    6.317   1.505   5.349 1.00 . A A .  20 PHE HE1  1 1 
       12  48403 1 1  20 PHE HE2  H    8.834  -1.409   7.275 1.00 . A A .  20 PHE HE2  1 1 
       12  48404 1 1  20 PHE HZ   H    6.568  -0.640   6.591 1.00 . A A .  20 PHE HZ   1 1 
       12  48405 1 1  20 PHE N    N   10.238   4.229   6.573 1.00 . A A .  20 PHE N    1 1 
       12  48406 1 1  20 PHE O    O   11.995   4.946   4.402 1.00 . A A .  20 PHE O    1 1 
       12  48407 1 1  21 GLU C    C   15.842   4.651   4.871 1.00 . A A .  21 GLU C    1 1 
       12  48408 1 1  21 GLU CA   C   14.627   5.440   5.394 1.00 . A A .  21 GLU CA   1 1 
       12  48409 1 1  21 GLU CB   C   15.085   6.291   6.588 1.00 . A A .  21 GLU CB   1 1 
       12  48410 1 1  21 GLU CD   C   14.984   8.697   5.962 1.00 . A A .  21 GLU CD   1 1 
       12  48411 1 1  21 GLU CG   C   15.916   7.526   6.227 1.00 . A A .  21 GLU CG   1 1 
       12  48412 1 1  21 GLU H    H   13.824   4.095   6.818 1.00 . A A .  21 GLU H    1 1 
       12  48413 1 1  21 GLU HA   H   14.211   6.096   4.607 1.00 . A A .  21 GLU HA   1 1 
       12  48414 1 1  21 GLU HB2  H   14.194   6.611   7.122 1.00 . A A .  21 GLU HB2  1 1 
       12  48415 1 1  21 GLU HB3  H   15.657   5.675   7.281 1.00 . A A .  21 GLU HB3  1 1 
       12  48416 1 1  21 GLU HG2  H   16.562   7.771   7.074 1.00 . A A .  21 GLU HG2  1 1 
       12  48417 1 1  21 GLU HG3  H   16.537   7.332   5.350 1.00 . A A .  21 GLU HG3  1 1 
       12  48418 1 1  21 GLU N    N   13.606   4.525   5.922 1.00 . A A .  21 GLU N    1 1 
       12  48419 1 1  21 GLU O    O   16.500   3.956   5.647 1.00 . A A .  21 GLU O    1 1 
       12  48420 1 1  21 GLU OE1  O   14.001   8.515   5.211 1.00 . A A .  21 GLU OE1  1 1 
       12  48421 1 1  21 GLU OE2  O   15.157   9.784   6.555 1.00 . A A .  21 GLU OE2  1 1 
       12  48422 1 1  22 GLN C    C   18.263   4.803   2.169 1.00 . A A .  22 GLN C    1 1 
       12  48423 1 1  22 GLN CA   C   17.248   3.965   2.966 1.00 . A A .  22 GLN CA   1 1 
       12  48424 1 1  22 GLN CB   C   16.610   2.868   2.116 1.00 . A A .  22 GLN CB   1 1 
       12  48425 1 1  22 GLN CD   C   17.380   2.537  -0.308 1.00 . A A .  22 GLN CD   1 1 
       12  48426 1 1  22 GLN CG   C   17.525   2.095   1.153 1.00 . A A .  22 GLN CG   1 1 
       12  48427 1 1  22 GLN H    H   15.566   5.288   2.966 1.00 . A A .  22 GLN H    1 1 
       12  48428 1 1  22 GLN HA   H   17.791   3.441   3.763 1.00 . A A .  22 GLN HA   1 1 
       12  48429 1 1  22 GLN HB2  H   16.223   2.158   2.835 1.00 . A A .  22 GLN HB2  1 1 
       12  48430 1 1  22 GLN HB3  H   15.770   3.279   1.561 1.00 . A A .  22 GLN HB3  1 1 
       12  48431 1 1  22 GLN HE21 H   18.008   0.777  -1.000 1.00 . A A .  22 GLN HE21 1 1 
       12  48432 1 1  22 GLN HE22 H   17.181   1.811  -2.155 1.00 . A A .  22 GLN HE22 1 1 
       12  48433 1 1  22 GLN HG2  H   18.569   2.130   1.456 1.00 . A A .  22 GLN HG2  1 1 
       12  48434 1 1  22 GLN HG3  H   17.227   1.047   1.208 1.00 . A A .  22 GLN HG3  1 1 
       12  48435 1 1  22 GLN N    N   16.176   4.760   3.582 1.00 . A A .  22 GLN N    1 1 
       12  48436 1 1  22 GLN NE2  N   17.443   1.594  -1.215 1.00 . A A .  22 GLN NE2  1 1 
       12  48437 1 1  22 GLN O    O   17.944   5.740   1.434 1.00 . A A .  22 GLN O    1 1 
       12  48438 1 1  22 GLN OE1  O   17.163   3.700  -0.670 1.00 . A A .  22 GLN OE1  1 1 
       12  48439 1 1  23 LYS C    C   21.023   4.835   0.289 1.00 . A A .  23 LYS C    1 1 
       12  48440 1 1  23 LYS CA   C   20.719   5.088   1.785 1.00 . A A .  23 LYS CA   1 1 
       12  48441 1 1  23 LYS CB   C   21.888   4.795   2.748 1.00 . A A .  23 LYS CB   1 1 
       12  48442 1 1  23 LYS CD   C   23.143   3.164   4.270 1.00 . A A .  23 LYS CD   1 1 
       12  48443 1 1  23 LYS CE   C   24.500   3.246   3.569 1.00 . A A .  23 LYS CE   1 1 
       12  48444 1 1  23 LYS CG   C   21.980   3.346   3.280 1.00 . A A .  23 LYS CG   1 1 
       12  48445 1 1  23 LYS H    H   19.674   3.552   2.819 1.00 . A A .  23 LYS H    1 1 
       12  48446 1 1  23 LYS HA   H   20.528   6.161   1.852 1.00 . A A .  23 LYS HA   1 1 
       12  48447 1 1  23 LYS HB2  H   22.818   5.078   2.257 1.00 . A A .  23 LYS HB2  1 1 
       12  48448 1 1  23 LYS HB3  H   21.768   5.452   3.611 1.00 . A A .  23 LYS HB3  1 1 
       12  48449 1 1  23 LYS HD2  H   23.073   3.921   5.051 1.00 . A A .  23 LYS HD2  1 1 
       12  48450 1 1  23 LYS HD3  H   23.042   2.184   4.732 1.00 . A A .  23 LYS HD3  1 1 
       12  48451 1 1  23 LYS HE2  H   24.524   2.472   2.804 1.00 . A A .  23 LYS HE2  1 1 
       12  48452 1 1  23 LYS HE3  H   24.586   4.199   3.040 1.00 . A A .  23 LYS HE3  1 1 
       12  48453 1 1  23 LYS HG2  H   21.074   3.098   3.833 1.00 . A A .  23 LYS HG2  1 1 
       12  48454 1 1  23 LYS HG3  H   22.052   2.642   2.450 1.00 . A A .  23 LYS HG3  1 1 
       12  48455 1 1  23 LYS HZ1  H   25.567   2.129   4.914 1.00 . A A .  23 LYS HZ1  1 1 
       12  48456 1 1  23 LYS HZ2  H   26.494   3.061   3.924 1.00 . A A .  23 LYS HZ2  1 1 
       12  48457 1 1  23 LYS HZ3  H   25.673   3.760   5.177 1.00 . A A .  23 LYS HZ3  1 1 
       12  48458 1 1  23 LYS N    N   19.527   4.395   2.281 1.00 . A A .  23 LYS N    1 1 
       12  48459 1 1  23 LYS NZ   N   25.645   3.036   4.474 1.00 . A A .  23 LYS NZ   1 1 
       12  48460 1 1  23 LYS O    O   20.900   5.768  -0.509 1.00 . A A .  23 LYS O    1 1 
       12  48461 1 1  24 GLU C    C   20.744   1.914  -1.851 1.00 . A A .  24 GLU C    1 1 
       12  48462 1 1  24 GLU CA   C   21.532   3.193  -1.526 1.00 . A A .  24 GLU CA   1 1 
       12  48463 1 1  24 GLU CB   C   23.035   3.042  -1.833 1.00 . A A .  24 GLU CB   1 1 
       12  48464 1 1  24 GLU CD   C   23.984   2.219   0.400 1.00 . A A .  24 GLU CD   1 1 
       12  48465 1 1  24 GLU CG   C   23.791   1.928  -1.086 1.00 . A A .  24 GLU CG   1 1 
       12  48466 1 1  24 GLU H    H   21.390   2.863   0.543 1.00 . A A .  24 GLU H    1 1 
       12  48467 1 1  24 GLU HA   H   21.150   3.968  -2.191 1.00 . A A .  24 GLU HA   1 1 
       12  48468 1 1  24 GLU HB2  H   23.119   2.828  -2.892 1.00 . A A .  24 GLU HB2  1 1 
       12  48469 1 1  24 GLU HB3  H   23.532   3.999  -1.665 1.00 . A A .  24 GLU HB3  1 1 
       12  48470 1 1  24 GLU HG2  H   23.259   0.983  -1.210 1.00 . A A .  24 GLU HG2  1 1 
       12  48471 1 1  24 GLU HG3  H   24.777   1.818  -1.538 1.00 . A A .  24 GLU HG3  1 1 
       12  48472 1 1  24 GLU N    N   21.305   3.602  -0.134 1.00 . A A .  24 GLU N    1 1 
       12  48473 1 1  24 GLU O    O   20.162   1.316  -0.954 1.00 . A A .  24 GLU O    1 1 
       12  48474 1 1  24 GLU OE1  O   24.129   3.406   0.768 1.00 . A A .  24 GLU OE1  1 1 
       12  48475 1 1  24 GLU OE2  O   23.915   1.266   1.205 1.00 . A A .  24 GLU OE2  1 1 
       12  48476 1 1  25 SER C    C   19.730  -0.841  -2.817 1.00 . A A .  25 SER C    1 1 
       12  48477 1 1  25 SER CA   C   19.846   0.427  -3.668 1.00 . A A .  25 SER CA   1 1 
       12  48478 1 1  25 SER CB   C   20.346   0.052  -5.075 1.00 . A A .  25 SER CB   1 1 
       12  48479 1 1  25 SER H    H   21.391   1.873  -3.763 1.00 . A A .  25 SER H    1 1 
       12  48480 1 1  25 SER HA   H   18.831   0.815  -3.765 1.00 . A A .  25 SER HA   1 1 
       12  48481 1 1  25 SER HB2  H   19.812  -0.826  -5.436 1.00 . A A .  25 SER HB2  1 1 
       12  48482 1 1  25 SER HB3  H   20.141   0.883  -5.751 1.00 . A A .  25 SER HB3  1 1 
       12  48483 1 1  25 SER HG   H   21.912  -1.161  -5.056 1.00 . A A .  25 SER HG   1 1 
       12  48484 1 1  25 SER N    N   20.721   1.485  -3.116 1.00 . A A .  25 SER N    1 1 
       12  48485 1 1  25 SER O    O   18.625  -1.249  -2.467 1.00 . A A .  25 SER O    1 1 
       12  48486 1 1  25 SER OG   O   21.745  -0.197  -5.085 1.00 . A A .  25 SER OG   1 1 
       12  48487 1 1  26 ASN C    C   21.234  -2.378  -0.197 1.00 . A A .  26 ASN C    1 1 
       12  48488 1 1  26 ASN CA   C   20.991  -2.671  -1.695 1.00 . A A .  26 ASN CA   1 1 
       12  48489 1 1  26 ASN CB   C   22.143  -3.485  -2.313 1.00 . A A .  26 ASN CB   1 1 
       12  48490 1 1  26 ASN CG   C   21.940  -3.715  -3.812 1.00 . A A .  26 ASN CG   1 1 
       12  48491 1 1  26 ASN H    H   21.726  -1.027  -2.823 1.00 . A A .  26 ASN H    1 1 
       12  48492 1 1  26 ASN HA   H   20.066  -3.242  -1.778 1.00 . A A .  26 ASN HA   1 1 
       12  48493 1 1  26 ASN HB2  H   23.083  -2.952  -2.166 1.00 . A A .  26 ASN HB2  1 1 
       12  48494 1 1  26 ASN HB3  H   22.217  -4.447  -1.807 1.00 . A A .  26 ASN HB3  1 1 
       12  48495 1 1  26 ASN HD21 H   21.059  -5.515  -3.524 1.00 . A A .  26 ASN HD21 1 1 
       12  48496 1 1  26 ASN HD22 H   21.193  -4.947  -5.186 1.00 . A A .  26 ASN HD22 1 1 
       12  48497 1 1  26 ASN N    N   20.870  -1.438  -2.476 1.00 . A A .  26 ASN N    1 1 
       12  48498 1 1  26 ASN ND2  N   21.348  -4.827  -4.200 1.00 . A A .  26 ASN ND2  1 1 
       12  48499 1 1  26 ASN O    O   21.543  -3.279   0.582 1.00 . A A .  26 ASN O    1 1 
       12  48500 1 1  26 ASN OD1  O   22.263  -2.873  -4.644 1.00 . A A .  26 ASN OD1  1 1 
       12  48501 1 1  27 GLY C    C   20.554  -0.897   2.608 1.00 . A A .  27 GLY C    1 1 
       12  48502 1 1  27 GLY CA   C   21.546  -0.588   1.487 1.00 . A A .  27 GLY CA   1 1 
       12  48503 1 1  27 GLY H    H   20.807  -0.426  -0.484 1.00 . A A .  27 GLY H    1 1 
       12  48504 1 1  27 GLY HA2  H   22.519  -1.014   1.727 1.00 . A A .  27 GLY HA2  1 1 
       12  48505 1 1  27 GLY HA3  H   21.636   0.494   1.428 1.00 . A A .  27 GLY HA3  1 1 
       12  48506 1 1  27 GLY N    N   21.139  -1.103   0.191 1.00 . A A .  27 GLY N    1 1 
       12  48507 1 1  27 GLY O    O   19.347  -0.954   2.345 1.00 . A A .  27 GLY O    1 1 
       12  48508 1 1  28 PRO C    C   19.309  -0.107   5.295 1.00 . A A .  28 PRO C    1 1 
       12  48509 1 1  28 PRO CA   C   20.251  -1.282   5.035 1.00 . A A .  28 PRO CA   1 1 
       12  48510 1 1  28 PRO CB   C   21.254  -1.476   6.176 1.00 . A A .  28 PRO CB   1 1 
       12  48511 1 1  28 PRO CD   C   22.445  -0.799   4.246 1.00 . A A .  28 PRO CD   1 1 
       12  48512 1 1  28 PRO CG   C   22.419  -0.590   5.761 1.00 . A A .  28 PRO CG   1 1 
       12  48513 1 1  28 PRO HA   H   19.661  -2.191   4.900 1.00 . A A .  28 PRO HA   1 1 
       12  48514 1 1  28 PRO HB2  H   20.844  -1.203   7.149 1.00 . A A .  28 PRO HB2  1 1 
       12  48515 1 1  28 PRO HB3  H   21.599  -2.505   6.185 1.00 . A A .  28 PRO HB3  1 1 
       12  48516 1 1  28 PRO HD2  H   22.863   0.078   3.750 1.00 . A A .  28 PRO HD2  1 1 
       12  48517 1 1  28 PRO HD3  H   23.038  -1.683   4.006 1.00 . A A .  28 PRO HD3  1 1 
       12  48518 1 1  28 PRO HG2  H   22.189   0.449   5.998 1.00 . A A .  28 PRO HG2  1 1 
       12  48519 1 1  28 PRO HG3  H   23.353  -0.899   6.230 1.00 . A A .  28 PRO HG3  1 1 
       12  48520 1 1  28 PRO N    N   21.059  -1.031   3.852 1.00 . A A .  28 PRO N    1 1 
       12  48521 1 1  28 PRO O    O   19.509   0.992   4.769 1.00 . A A .  28 PRO O    1 1 
       12  48522 1 1  29 VAL C    C   16.927   0.807   7.790 1.00 . A A .  29 VAL C    1 1 
       12  48523 1 1  29 VAL CA   C   17.164   0.574   6.306 1.00 . A A .  29 VAL CA   1 1 
       12  48524 1 1  29 VAL CB   C   15.847   0.008   5.729 1.00 . A A .  29 VAL CB   1 1 
       12  48525 1 1  29 VAL CG1  C   14.741   1.070   5.630 1.00 . A A .  29 VAL CG1  1 1 
       12  48526 1 1  29 VAL CG2  C   16.018  -0.673   4.363 1.00 . A A .  29 VAL CG2  1 1 
       12  48527 1 1  29 VAL H    H   18.226  -1.268   6.557 1.00 . A A .  29 VAL H    1 1 
       12  48528 1 1  29 VAL HA   H   17.384   1.522   5.815 1.00 . A A .  29 VAL HA   1 1 
       12  48529 1 1  29 VAL HB   H   15.486  -0.751   6.415 1.00 . A A .  29 VAL HB   1 1 
       12  48530 1 1  29 VAL HG11 H   13.810   0.587   5.345 1.00 . A A .  29 VAL HG11 1 1 
       12  48531 1 1  29 VAL HG12 H   14.583   1.549   6.593 1.00 . A A .  29 VAL HG12 1 1 
       12  48532 1 1  29 VAL HG13 H   15.001   1.823   4.888 1.00 . A A .  29 VAL HG13 1 1 
       12  48533 1 1  29 VAL HG21 H   15.058  -1.046   4.013 1.00 . A A .  29 VAL HG21 1 1 
       12  48534 1 1  29 VAL HG22 H   16.434   0.024   3.637 1.00 . A A .  29 VAL HG22 1 1 
       12  48535 1 1  29 VAL HG23 H   16.681  -1.530   4.455 1.00 . A A .  29 VAL HG23 1 1 
       12  48536 1 1  29 VAL N    N   18.287  -0.353   6.115 1.00 . A A .  29 VAL N    1 1 
       12  48537 1 1  29 VAL O    O   16.777  -0.150   8.548 1.00 . A A .  29 VAL O    1 1 
       12  48538 1 1  30 LYS C    C   14.800   2.634   9.452 1.00 . A A .  30 LYS C    1 1 
       12  48539 1 1  30 LYS CA   C   16.325   2.437   9.519 1.00 . A A .  30 LYS CA   1 1 
       12  48540 1 1  30 LYS CB   C   17.053   3.699  10.009 1.00 . A A .  30 LYS CB   1 1 
       12  48541 1 1  30 LYS CD   C   17.816   4.917  12.151 1.00 . A A .  30 LYS CD   1 1 
       12  48542 1 1  30 LYS CE   C   19.103   4.240  12.650 1.00 . A A .  30 LYS CE   1 1 
       12  48543 1 1  30 LYS CG   C   16.847   3.907  11.518 1.00 . A A .  30 LYS CG   1 1 
       12  48544 1 1  30 LYS H    H   16.913   2.800   7.483 1.00 . A A .  30 LYS H    1 1 
       12  48545 1 1  30 LYS HA   H   16.535   1.611  10.218 1.00 . A A .  30 LYS HA   1 1 
       12  48546 1 1  30 LYS HB2  H   18.110   3.594   9.791 1.00 . A A .  30 LYS HB2  1 1 
       12  48547 1 1  30 LYS HB3  H   16.690   4.569   9.461 1.00 . A A .  30 LYS HB3  1 1 
       12  48548 1 1  30 LYS HD2  H   18.038   5.728  11.456 1.00 . A A .  30 LYS HD2  1 1 
       12  48549 1 1  30 LYS HD3  H   17.317   5.350  13.020 1.00 . A A .  30 LYS HD3  1 1 
       12  48550 1 1  30 LYS HE2  H   19.587   4.887  13.385 1.00 . A A .  30 LYS HE2  1 1 
       12  48551 1 1  30 LYS HE3  H   18.831   3.308  13.154 1.00 . A A .  30 LYS HE3  1 1 
       12  48552 1 1  30 LYS HG2  H   15.828   4.257  11.679 1.00 . A A .  30 LYS HG2  1 1 
       12  48553 1 1  30 LYS HG3  H   16.956   2.957  12.038 1.00 . A A .  30 LYS HG3  1 1 
       12  48554 1 1  30 LYS HZ1  H   20.525   4.741  11.191 1.00 . A A .  30 LYS HZ1  1 1 
       12  48555 1 1  30 LYS HZ2  H   20.733   3.224  11.868 1.00 . A A .  30 LYS HZ2  1 1 
       12  48556 1 1  30 LYS HZ3  H   19.622   3.408  10.801 1.00 . A A .  30 LYS HZ3  1 1 
       12  48557 1 1  30 LYS N    N   16.817   2.073   8.189 1.00 . A A .  30 LYS N    1 1 
       12  48558 1 1  30 LYS NZ   N   20.059   3.932  11.563 1.00 . A A .  30 LYS NZ   1 1 
       12  48559 1 1  30 LYS O    O   14.283   3.321   8.569 1.00 . A A .  30 LYS O    1 1 
       12  48560 1 1  31 VAL C    C   12.130   2.512  11.779 1.00 . A A .  31 VAL C    1 1 
       12  48561 1 1  31 VAL CA   C   12.617   1.954  10.438 1.00 . A A .  31 VAL CA   1 1 
       12  48562 1 1  31 VAL CB   C   12.132   0.496  10.231 1.00 . A A .  31 VAL CB   1 1 
       12  48563 1 1  31 VAL CG1  C   10.598   0.385  10.179 1.00 . A A .  31 VAL CG1  1 1 
       12  48564 1 1  31 VAL CG2  C   12.717  -0.109   8.939 1.00 . A A .  31 VAL CG2  1 1 
       12  48565 1 1  31 VAL H    H   14.603   1.555  11.133 1.00 . A A .  31 VAL H    1 1 
       12  48566 1 1  31 VAL HA   H   12.210   2.571   9.640 1.00 . A A .  31 VAL HA   1 1 
       12  48567 1 1  31 VAL HB   H   12.485  -0.108  11.068 1.00 . A A .  31 VAL HB   1 1 
       12  48568 1 1  31 VAL HG11 H   10.161   0.719  11.120 1.00 . A A .  31 VAL HG11 1 1 
       12  48569 1 1  31 VAL HG12 H   10.206   0.993   9.363 1.00 . A A .  31 VAL HG12 1 1 
       12  48570 1 1  31 VAL HG13 H   10.305  -0.653  10.021 1.00 . A A .  31 VAL HG13 1 1 
       12  48571 1 1  31 VAL HG21 H   12.277  -1.087   8.747 1.00 . A A .  31 VAL HG21 1 1 
       12  48572 1 1  31 VAL HG22 H   12.519   0.551   8.095 1.00 . A A .  31 VAL HG22 1 1 
       12  48573 1 1  31 VAL HG23 H   13.795  -0.240   9.038 1.00 . A A .  31 VAL HG23 1 1 
       12  48574 1 1  31 VAL N    N   14.086   2.025  10.391 1.00 . A A .  31 VAL N    1 1 
       12  48575 1 1  31 VAL O    O   12.728   2.237  12.812 1.00 . A A .  31 VAL O    1 1 
       12  48576 1 1  32 TRP C    C    9.015   4.272  12.871 1.00 . A A .  32 TRP C    1 1 
       12  48577 1 1  32 TRP CA   C   10.487   3.871  13.020 1.00 . A A .  32 TRP CA   1 1 
       12  48578 1 1  32 TRP CB   C   11.320   5.076  13.491 1.00 . A A .  32 TRP CB   1 1 
       12  48579 1 1  32 TRP CD1  C   10.298   7.191  12.529 1.00 . A A .  32 TRP CD1  1 1 
       12  48580 1 1  32 TRP CD2  C   12.222   6.623  11.529 1.00 . A A .  32 TRP CD2  1 1 
       12  48581 1 1  32 TRP CE2  C   11.755   7.810  10.890 1.00 . A A .  32 TRP CE2  1 1 
       12  48582 1 1  32 TRP CE3  C   13.414   6.051  11.040 1.00 . A A .  32 TRP CE3  1 1 
       12  48583 1 1  32 TRP CG   C   11.277   6.259  12.576 1.00 . A A .  32 TRP CG   1 1 
       12  48584 1 1  32 TRP CH2  C   13.648   7.834   9.392 1.00 . A A .  32 TRP CH2  1 1 
       12  48585 1 1  32 TRP CZ2  C   12.445   8.412   9.830 1.00 . A A .  32 TRP CZ2  1 1 
       12  48586 1 1  32 TRP CZ3  C   14.126   6.655   9.990 1.00 . A A .  32 TRP CZ3  1 1 
       12  48587 1 1  32 TRP H    H   10.620   3.533  10.904 1.00 . A A .  32 TRP H    1 1 
       12  48588 1 1  32 TRP HA   H   10.523   3.111  13.801 1.00 . A A .  32 TRP HA   1 1 
       12  48589 1 1  32 TRP HB2  H   10.969   5.395  14.474 1.00 . A A .  32 TRP HB2  1 1 
       12  48590 1 1  32 TRP HB3  H   12.360   4.772  13.616 1.00 . A A .  32 TRP HB3  1 1 
       12  48591 1 1  32 TRP HD1  H    9.419   7.199  13.161 1.00 . A A .  32 TRP HD1  1 1 
       12  48592 1 1  32 TRP HE1  H    9.893   8.782  11.197 1.00 . A A .  32 TRP HE1  1 1 
       12  48593 1 1  32 TRP HE3  H   13.769   5.133  11.478 1.00 . A A .  32 TRP HE3  1 1 
       12  48594 1 1  32 TRP HH2  H   14.191   8.273   8.570 1.00 . A A .  32 TRP HH2  1 1 
       12  48595 1 1  32 TRP HZ2  H   12.055   9.301   9.359 1.00 . A A .  32 TRP HZ2  1 1 
       12  48596 1 1  32 TRP HZ3  H   15.037   6.204   9.627 1.00 . A A .  32 TRP HZ3  1 1 
       12  48597 1 1  32 TRP N    N   11.064   3.308  11.789 1.00 . A A .  32 TRP N    1 1 
       12  48598 1 1  32 TRP NE1  N   10.563   8.093  11.518 1.00 . A A .  32 TRP NE1  1 1 
       12  48599 1 1  32 TRP O    O    8.491   4.393  11.759 1.00 . A A .  32 TRP O    1 1 
       12  48600 1 1  33 GLY C    C    6.324   4.698  15.351 1.00 . A A .  33 GLY C    1 1 
       12  48601 1 1  33 GLY CA   C    7.045   5.156  14.096 1.00 . A A .  33 GLY CA   1 1 
       12  48602 1 1  33 GLY H    H    8.831   4.350  14.892 1.00 . A A .  33 GLY H    1 1 
       12  48603 1 1  33 GLY HA2  H    7.135   6.241  14.144 1.00 . A A .  33 GLY HA2  1 1 
       12  48604 1 1  33 GLY HA3  H    6.455   4.907  13.218 1.00 . A A .  33 GLY HA3  1 1 
       12  48605 1 1  33 GLY N    N    8.378   4.565  14.007 1.00 . A A .  33 GLY N    1 1 
       12  48606 1 1  33 GLY O    O    6.950   4.271  16.320 1.00 . A A .  33 GLY O    1 1 
       12  48607 1 1  34 SER C    C    2.781   3.990  16.193 1.00 . A A .  34 SER C    1 1 
       12  48608 1 1  34 SER CA   C    4.213   4.420  16.521 1.00 . A A .  34 SER CA   1 1 
       12  48609 1 1  34 SER CB   C    4.257   5.547  17.568 1.00 . A A .  34 SER CB   1 1 
       12  48610 1 1  34 SER H    H    4.512   5.078  14.506 1.00 . A A .  34 SER H    1 1 
       12  48611 1 1  34 SER HA   H    4.694   3.554  16.975 1.00 . A A .  34 SER HA   1 1 
       12  48612 1 1  34 SER HB2  H    3.675   5.252  18.441 1.00 . A A .  34 SER HB2  1 1 
       12  48613 1 1  34 SER HB3  H    5.292   5.691  17.882 1.00 . A A .  34 SER HB3  1 1 
       12  48614 1 1  34 SER HG   H    4.264   7.478  17.513 1.00 . A A .  34 SER HG   1 1 
       12  48615 1 1  34 SER N    N    5.001   4.772  15.338 1.00 . A A .  34 SER N    1 1 
       12  48616 1 1  34 SER O    O    2.178   4.432  15.210 1.00 . A A .  34 SER O    1 1 
       12  48617 1 1  34 SER OG   O    3.769   6.781  17.068 1.00 . A A .  34 SER OG   1 1 
       12  48618 1 1  35 ILE C    C    0.104   2.754  18.104 1.00 . A A .  35 ILE C    1 1 
       12  48619 1 1  35 ILE CA   C    0.909   2.483  16.833 1.00 . A A .  35 ILE CA   1 1 
       12  48620 1 1  35 ILE CB   C    0.983   0.955  16.578 1.00 . A A .  35 ILE CB   1 1 
       12  48621 1 1  35 ILE CD1  C    3.242   0.811  15.216 1.00 . A A .  35 ILE CD1  1 1 
       12  48622 1 1  35 ILE CG1  C    1.749   0.484  15.321 1.00 . A A .  35 ILE CG1  1 1 
       12  48623 1 1  35 ILE CG2  C   -0.442   0.371  16.441 1.00 . A A .  35 ILE CG2  1 1 
       12  48624 1 1  35 ILE H    H    2.817   2.761  17.802 1.00 . A A .  35 ILE H    1 1 
       12  48625 1 1  35 ILE HA   H    0.393   2.957  15.996 1.00 . A A .  35 ILE HA   1 1 
       12  48626 1 1  35 ILE HB   H    1.455   0.489  17.447 1.00 . A A .  35 ILE HB   1 1 
       12  48627 1 1  35 ILE HD11 H    3.386   1.830  14.866 1.00 . A A .  35 ILE HD11 1 1 
       12  48628 1 1  35 ILE HD12 H    3.731   0.669  16.180 1.00 . A A .  35 ILE HD12 1 1 
       12  48629 1 1  35 ILE HD13 H    3.698   0.148  14.482 1.00 . A A .  35 ILE HD13 1 1 
       12  48630 1 1  35 ILE HG12 H    1.689  -0.602  15.319 1.00 . A A .  35 ILE HG12 1 1 
       12  48631 1 1  35 ILE HG13 H    1.250   0.856  14.425 1.00 . A A .  35 ILE HG13 1 1 
       12  48632 1 1  35 ILE HG21 H   -0.931   0.778  15.554 1.00 . A A .  35 ILE HG21 1 1 
       12  48633 1 1  35 ILE HG22 H   -0.392  -0.714  16.352 1.00 . A A .  35 ILE HG22 1 1 
       12  48634 1 1  35 ILE HG23 H   -1.051   0.600  17.313 1.00 . A A .  35 ILE HG23 1 1 
       12  48635 1 1  35 ILE N    N    2.251   3.070  17.006 1.00 . A A .  35 ILE N    1 1 
       12  48636 1 1  35 ILE O    O    0.504   2.298  19.177 1.00 . A A .  35 ILE O    1 1 
       12  48637 1 1  36 LYS C    C   -3.318   3.151  18.901 1.00 . A A .  36 LYS C    1 1 
       12  48638 1 1  36 LYS CA   C   -1.919   3.761  19.104 1.00 . A A .  36 LYS CA   1 1 
       12  48639 1 1  36 LYS CB   C   -1.919   5.285  19.339 1.00 . A A .  36 LYS CB   1 1 
       12  48640 1 1  36 LYS CD   C   -2.362   6.939  21.273 1.00 . A A .  36 LYS CD   1 1 
       12  48641 1 1  36 LYS CE   C   -3.287   7.135  22.485 1.00 . A A .  36 LYS CE   1 1 
       12  48642 1 1  36 LYS CG   C   -2.740   5.615  20.591 1.00 . A A .  36 LYS CG   1 1 
       12  48643 1 1  36 LYS H    H   -1.450   3.580  17.069 1.00 . A A .  36 LYS H    1 1 
       12  48644 1 1  36 LYS HA   H   -1.489   3.305  19.991 1.00 . A A .  36 LYS HA   1 1 
       12  48645 1 1  36 LYS HB2  H   -0.887   5.609  19.486 1.00 . A A .  36 LYS HB2  1 1 
       12  48646 1 1  36 LYS HB3  H   -2.332   5.803  18.472 1.00 . A A .  36 LYS HB3  1 1 
       12  48647 1 1  36 LYS HD2  H   -1.323   6.884  21.602 1.00 . A A .  36 LYS HD2  1 1 
       12  48648 1 1  36 LYS HD3  H   -2.477   7.769  20.574 1.00 . A A .  36 LYS HD3  1 1 
       12  48649 1 1  36 LYS HE2  H   -4.274   7.445  22.131 1.00 . A A .  36 LYS HE2  1 1 
       12  48650 1 1  36 LYS HE3  H   -3.407   6.169  22.984 1.00 . A A .  36 LYS HE3  1 1 
       12  48651 1 1  36 LYS HG2  H   -3.797   5.630  20.324 1.00 . A A .  36 LYS HG2  1 1 
       12  48652 1 1  36 LYS HG3  H   -2.579   4.812  21.307 1.00 . A A .  36 LYS HG3  1 1 
       12  48653 1 1  36 LYS HZ1  H   -3.390   8.197  24.264 1.00 . A A .  36 LYS HZ1  1 1 
       12  48654 1 1  36 LYS HZ2  H   -1.904   7.797  23.917 1.00 . A A .  36 LYS HZ2  1 1 
       12  48655 1 1  36 LYS HZ3  H   -2.598   9.025  23.081 1.00 . A A .  36 LYS HZ3  1 1 
       12  48656 1 1  36 LYS N    N   -1.049   3.427  17.988 1.00 . A A .  36 LYS N    1 1 
       12  48657 1 1  36 LYS NZ   N   -2.766   8.113  23.473 1.00 . A A .  36 LYS NZ   1 1 
       12  48658 1 1  36 LYS O    O   -3.910   3.245  17.820 1.00 . A A .  36 LYS O    1 1 
       12  48659 1 1  37 GLY C    C   -4.664   0.215  20.435 1.00 . A A .  37 GLY C    1 1 
       12  48660 1 1  37 GLY CA   C   -5.002   1.660  20.026 1.00 . A A .  37 GLY CA   1 1 
       12  48661 1 1  37 GLY H    H   -3.257   2.575  20.825 1.00 . A A .  37 GLY H    1 1 
       12  48662 1 1  37 GLY HA2  H   -5.680   2.040  20.788 1.00 . A A .  37 GLY HA2  1 1 
       12  48663 1 1  37 GLY HA3  H   -5.517   1.643  19.064 1.00 . A A .  37 GLY HA3  1 1 
       12  48664 1 1  37 GLY N    N   -3.815   2.527  19.977 1.00 . A A .  37 GLY N    1 1 
       12  48665 1 1  37 GLY O    O   -5.548  -0.632  20.447 1.00 . A A .  37 GLY O    1 1 
       12  48666 1 1  38 LEU C    C   -3.205  -1.325  22.914 1.00 . A A .  38 LEU C    1 1 
       12  48667 1 1  38 LEU CA   C   -2.975  -1.333  21.391 1.00 . A A .  38 LEU CA   1 1 
       12  48668 1 1  38 LEU CB   C   -1.470  -1.580  21.120 1.00 . A A .  38 LEU CB   1 1 
       12  48669 1 1  38 LEU CD1  C    0.474  -1.929  19.540 1.00 . A A .  38 LEU CD1  1 1 
       12  48670 1 1  38 LEU CD2  C   -1.775  -2.889  18.944 1.00 . A A .  38 LEU CD2  1 1 
       12  48671 1 1  38 LEU CG   C   -1.044  -1.745  19.650 1.00 . A A .  38 LEU CG   1 1 
       12  48672 1 1  38 LEU H    H   -2.741   0.697  20.787 1.00 . A A .  38 LEU H    1 1 
       12  48673 1 1  38 LEU HA   H   -3.566  -2.150  20.974 1.00 . A A .  38 LEU HA   1 1 
       12  48674 1 1  38 LEU HB2  H   -0.916  -0.737  21.538 1.00 . A A .  38 LEU HB2  1 1 
       12  48675 1 1  38 LEU HB3  H   -1.155  -2.473  21.661 1.00 . A A .  38 LEU HB3  1 1 
       12  48676 1 1  38 LEU HD11 H    0.765  -1.986  18.491 1.00 . A A .  38 LEU HD11 1 1 
       12  48677 1 1  38 LEU HD12 H    0.969  -1.070  19.990 1.00 . A A .  38 LEU HD12 1 1 
       12  48678 1 1  38 LEU HD13 H    0.789  -2.835  20.052 1.00 . A A .  38 LEU HD13 1 1 
       12  48679 1 1  38 LEU HD21 H   -1.393  -3.001  17.929 1.00 . A A .  38 LEU HD21 1 1 
       12  48680 1 1  38 LEU HD22 H   -1.632  -3.819  19.487 1.00 . A A .  38 LEU HD22 1 1 
       12  48681 1 1  38 LEU HD23 H   -2.840  -2.663  18.892 1.00 . A A .  38 LEU HD23 1 1 
       12  48682 1 1  38 LEU HG   H   -1.278  -0.817  19.139 1.00 . A A .  38 LEU HG   1 1 
       12  48683 1 1  38 LEU N    N   -3.400  -0.067  20.776 1.00 . A A .  38 LEU N    1 1 
       12  48684 1 1  38 LEU O    O   -3.357  -0.268  23.525 1.00 . A A .  38 LEU O    1 1 
       12  48685 1 1  39 THR C    C   -1.600  -3.044  25.263 1.00 . A A .  39 THR C    1 1 
       12  48686 1 1  39 THR CA   C   -3.071  -2.769  24.955 1.00 . A A .  39 THR CA   1 1 
       12  48687 1 1  39 THR CB   C   -3.997  -3.902  25.421 1.00 . A A .  39 THR CB   1 1 
       12  48688 1 1  39 THR CG2  C   -3.876  -5.184  24.586 1.00 . A A .  39 THR CG2  1 1 
       12  48689 1 1  39 THR H    H   -3.099  -3.333  22.920 1.00 . A A .  39 THR H    1 1 
       12  48690 1 1  39 THR HA   H   -3.355  -1.867  25.502 1.00 . A A .  39 THR HA   1 1 
       12  48691 1 1  39 THR HB   H   -5.029  -3.552  25.376 1.00 . A A .  39 THR HB   1 1 
       12  48692 1 1  39 THR HG1  H   -3.630  -3.492  27.335 1.00 . A A .  39 THR HG1  1 1 
       12  48693 1 1  39 THR HG21 H   -4.497  -5.959  25.034 1.00 . A A .  39 THR HG21 1 1 
       12  48694 1 1  39 THR HG22 H   -4.227  -5.011  23.569 1.00 . A A .  39 THR HG22 1 1 
       12  48695 1 1  39 THR HG23 H   -2.842  -5.526  24.575 1.00 . A A .  39 THR HG23 1 1 
       12  48696 1 1  39 THR N    N   -3.181  -2.523  23.509 1.00 . A A .  39 THR N    1 1 
       12  48697 1 1  39 THR O    O   -0.884  -3.594  24.417 1.00 . A A .  39 THR O    1 1 
       12  48698 1 1  39 THR OG1  O   -3.708  -4.276  26.744 1.00 . A A .  39 THR OG1  1 1 
       12  48699 1 1  40 GLU C    C    0.920  -3.964  26.863 1.00 . A A .  40 GLU C    1 1 
       12  48700 1 1  40 GLU CA   C    0.198  -2.607  26.951 1.00 . A A .  40 GLU CA   1 1 
       12  48701 1 1  40 GLU CB   C    0.248  -2.024  28.378 1.00 . A A .  40 GLU CB   1 1 
       12  48702 1 1  40 GLU CD   C   -2.148  -1.750  29.151 1.00 . A A .  40 GLU CD   1 1 
       12  48703 1 1  40 GLU CG   C   -0.841  -2.523  29.346 1.00 . A A .  40 GLU CG   1 1 
       12  48704 1 1  40 GLU H    H   -1.889  -2.289  27.080 1.00 . A A .  40 GLU H    1 1 
       12  48705 1 1  40 GLU HA   H    0.755  -1.915  26.325 1.00 . A A .  40 GLU HA   1 1 
       12  48706 1 1  40 GLU HB2  H    1.224  -2.248  28.809 1.00 . A A .  40 GLU HB2  1 1 
       12  48707 1 1  40 GLU HB3  H    0.179  -0.937  28.309 1.00 . A A .  40 GLU HB3  1 1 
       12  48708 1 1  40 GLU HG2  H   -1.005  -3.592  29.207 1.00 . A A .  40 GLU HG2  1 1 
       12  48709 1 1  40 GLU HG3  H   -0.496  -2.362  30.369 1.00 . A A .  40 GLU HG3  1 1 
       12  48710 1 1  40 GLU N    N   -1.168  -2.607  26.435 1.00 . A A .  40 GLU N    1 1 
       12  48711 1 1  40 GLU O    O    0.344  -5.036  27.038 1.00 . A A .  40 GLU O    1 1 
       12  48712 1 1  40 GLU OE1  O   -2.211  -0.610  29.653 1.00 . A A .  40 GLU OE1  1 1 
       12  48713 1 1  40 GLU OE2  O   -3.033  -2.263  28.423 1.00 . A A .  40 GLU OE2  1 1 
       12  48714 1 1  41 GLY C    C    3.264  -5.311  24.782 1.00 . A A .  41 GLY C    1 1 
       12  48715 1 1  41 GLY CA   C    3.081  -5.054  26.283 1.00 . A A .  41 GLY CA   1 1 
       12  48716 1 1  41 GLY H    H    2.627  -2.966  26.505 1.00 . A A .  41 GLY H    1 1 
       12  48717 1 1  41 GLY HA2  H    4.066  -4.875  26.714 1.00 . A A .  41 GLY HA2  1 1 
       12  48718 1 1  41 GLY HA3  H    2.652  -5.952  26.731 1.00 . A A .  41 GLY HA3  1 1 
       12  48719 1 1  41 GLY N    N    2.225  -3.899  26.578 1.00 . A A .  41 GLY N    1 1 
       12  48720 1 1  41 GLY O    O    2.789  -4.560  23.932 1.00 . A A .  41 GLY O    1 1 
       12  48721 1 1  42 LEU C    C    3.321  -7.015  22.147 1.00 . A A .  42 LEU C    1 1 
       12  48722 1 1  42 LEU CA   C    4.474  -6.767  23.124 1.00 . A A .  42 LEU CA   1 1 
       12  48723 1 1  42 LEU CB   C    5.254  -8.091  23.269 1.00 . A A .  42 LEU CB   1 1 
       12  48724 1 1  42 LEU CD1  C    6.690  -7.787  25.389 1.00 . A A .  42 LEU CD1  1 1 
       12  48725 1 1  42 LEU CD2  C    7.470  -9.243  23.509 1.00 . A A .  42 LEU CD2  1 1 
       12  48726 1 1  42 LEU CG   C    6.666  -7.982  23.864 1.00 . A A .  42 LEU CG   1 1 
       12  48727 1 1  42 LEU H    H    4.441  -6.892  25.196 1.00 . A A .  42 LEU H    1 1 
       12  48728 1 1  42 LEU HA   H    5.129  -5.994  22.709 1.00 . A A .  42 LEU HA   1 1 
       12  48729 1 1  42 LEU HB2  H    4.673  -8.795  23.863 1.00 . A A .  42 LEU HB2  1 1 
       12  48730 1 1  42 LEU HB3  H    5.354  -8.524  22.274 1.00 . A A .  42 LEU HB3  1 1 
       12  48731 1 1  42 LEU HD11 H    7.719  -7.830  25.749 1.00 . A A .  42 LEU HD11 1 1 
       12  48732 1 1  42 LEU HD12 H    6.290  -6.812  25.659 1.00 . A A .  42 LEU HD12 1 1 
       12  48733 1 1  42 LEU HD13 H    6.112  -8.570  25.879 1.00 . A A .  42 LEU HD13 1 1 
       12  48734 1 1  42 LEU HD21 H    8.484  -9.159  23.900 1.00 . A A .  42 LEU HD21 1 1 
       12  48735 1 1  42 LEU HD22 H    6.992 -10.125  23.936 1.00 . A A .  42 LEU HD22 1 1 
       12  48736 1 1  42 LEU HD23 H    7.527  -9.359  22.426 1.00 . A A .  42 LEU HD23 1 1 
       12  48737 1 1  42 LEU HG   H    7.137  -7.128  23.398 1.00 . A A .  42 LEU HG   1 1 
       12  48738 1 1  42 LEU N    N    4.034  -6.357  24.453 1.00 . A A .  42 LEU N    1 1 
       12  48739 1 1  42 LEU O    O    2.244  -7.452  22.547 1.00 . A A .  42 LEU O    1 1 
       12  48740 1 1  43 HIS C    C    3.680  -7.533  18.521 1.00 . A A .  43 HIS C    1 1 
       12  48741 1 1  43 HIS CA   C    2.776  -7.206  19.716 1.00 . A A .  43 HIS CA   1 1 
       12  48742 1 1  43 HIS CB   C    1.733  -6.136  19.317 1.00 . A A .  43 HIS CB   1 1 
       12  48743 1 1  43 HIS CD2  C    0.856  -5.090  21.501 1.00 . A A .  43 HIS CD2  1 1 
       12  48744 1 1  43 HIS CE1  C   -1.221  -5.840  21.472 1.00 . A A .  43 HIS CE1  1 1 
       12  48745 1 1  43 HIS CG   C    0.682  -5.809  20.351 1.00 . A A .  43 HIS CG   1 1 
       12  48746 1 1  43 HIS H    H    4.489  -6.355  20.658 1.00 . A A .  43 HIS H    1 1 
       12  48747 1 1  43 HIS HA   H    2.251  -8.108  19.996 1.00 . A A .  43 HIS HA   1 1 
       12  48748 1 1  43 HIS HB2  H    2.238  -5.221  19.036 1.00 . A A .  43 HIS HB2  1 1 
       12  48749 1 1  43 HIS HB3  H    1.225  -6.484  18.418 1.00 . A A .  43 HIS HB3  1 1 
       12  48750 1 1  43 HIS HD1  H   -1.103  -6.609  19.508 1.00 . A A .  43 HIS HD1  1 1 
       12  48751 1 1  43 HIS HD2  H    1.770  -4.613  21.820 1.00 . A A .  43 HIS HD2  1 1 
       12  48752 1 1  43 HIS HE1  H   -2.245  -6.065  21.752 1.00 . A A .  43 HIS HE1  1 1 
       12  48753 1 1  43 HIS HE2  H   -0.479  -4.777  23.157 1.00 . A A .  43 HIS HE2  1 1 
       12  48754 1 1  43 HIS N    N    3.605  -6.802  20.859 1.00 . A A .  43 HIS N    1 1 
       12  48755 1 1  43 HIS ND1  N   -0.636  -6.211  20.317 1.00 . A A .  43 HIS ND1  1 1 
       12  48756 1 1  43 HIS NE2  N   -0.327  -5.157  22.213 1.00 . A A .  43 HIS NE2  1 1 
       12  48757 1 1  43 HIS O    O    4.597  -6.762  18.241 1.00 . A A .  43 HIS O    1 1 
       12  48758 1 1  44 GLY C    C    3.969  -7.816  15.455 1.00 . A A .  44 GLY C    1 1 
       12  48759 1 1  44 GLY CA   C    4.057  -8.936  16.498 1.00 . A A .  44 GLY CA   1 1 
       12  48760 1 1  44 GLY H    H    2.642  -9.216  18.085 1.00 . A A .  44 GLY H    1 1 
       12  48761 1 1  44 GLY HA2  H    5.111  -9.130  16.683 1.00 . A A .  44 GLY HA2  1 1 
       12  48762 1 1  44 GLY HA3  H    3.629  -9.845  16.075 1.00 . A A .  44 GLY HA3  1 1 
       12  48763 1 1  44 GLY N    N    3.379  -8.600  17.770 1.00 . A A .  44 GLY N    1 1 
       12  48764 1 1  44 GLY O    O    3.056  -6.988  15.532 1.00 . A A .  44 GLY O    1 1 
       12  48765 1 1  45 PHE C    C    5.879  -7.050  12.307 1.00 . A A .  45 PHE C    1 1 
       12  48766 1 1  45 PHE CA   C    5.094  -6.637  13.573 1.00 . A A .  45 PHE CA   1 1 
       12  48767 1 1  45 PHE CB   C    5.779  -5.504  14.352 1.00 . A A .  45 PHE CB   1 1 
       12  48768 1 1  45 PHE CD1  C    5.086  -3.242  13.436 1.00 . A A .  45 PHE CD1  1 1 
       12  48769 1 1  45 PHE CD2  C    7.347  -4.036  13.037 1.00 . A A .  45 PHE CD2  1 1 
       12  48770 1 1  45 PHE CE1  C    5.407  -2.032  12.797 1.00 . A A .  45 PHE CE1  1 1 
       12  48771 1 1  45 PHE CE2  C    7.674  -2.830  12.399 1.00 . A A .  45 PHE CE2  1 1 
       12  48772 1 1  45 PHE CG   C    6.065  -4.243  13.569 1.00 . A A .  45 PHE CG   1 1 
       12  48773 1 1  45 PHE CZ   C    6.704  -1.824  12.287 1.00 . A A .  45 PHE CZ   1 1 
       12  48774 1 1  45 PHE H    H    5.619  -8.494  14.482 1.00 . A A .  45 PHE H    1 1 
       12  48775 1 1  45 PHE HA   H    4.115  -6.281  13.251 1.00 . A A .  45 PHE HA   1 1 
       12  48776 1 1  45 PHE HB2  H    5.158  -5.239  15.204 1.00 . A A .  45 PHE HB2  1 1 
       12  48777 1 1  45 PHE HB3  H    6.723  -5.877  14.751 1.00 . A A .  45 PHE HB3  1 1 
       12  48778 1 1  45 PHE HD1  H    4.103  -3.388  13.861 1.00 . A A .  45 PHE HD1  1 1 
       12  48779 1 1  45 PHE HD2  H    8.088  -4.808  13.137 1.00 . A A .  45 PHE HD2  1 1 
       12  48780 1 1  45 PHE HE1  H    4.661  -1.256  12.712 1.00 . A A .  45 PHE HE1  1 1 
       12  48781 1 1  45 PHE HE2  H    8.673  -2.674  12.017 1.00 . A A .  45 PHE HE2  1 1 
       12  48782 1 1  45 PHE HZ   H    6.959  -0.893  11.804 1.00 . A A .  45 PHE HZ   1 1 
       12  48783 1 1  45 PHE N    N    4.920  -7.758  14.512 1.00 . A A .  45 PHE N    1 1 
       12  48784 1 1  45 PHE O    O    7.112  -7.059  12.290 1.00 . A A .  45 PHE O    1 1 
       12  48785 1 1  46 HIS C    C    5.210  -7.661   8.677 1.00 . A A .  46 HIS C    1 1 
       12  48786 1 1  46 HIS CA   C    5.827  -8.032  10.040 1.00 . A A .  46 HIS CA   1 1 
       12  48787 1 1  46 HIS CB   C    5.782  -9.562  10.167 1.00 . A A .  46 HIS CB   1 1 
       12  48788 1 1  46 HIS CD2  C    6.909 -10.086  12.416 1.00 . A A .  46 HIS CD2  1 1 
       12  48789 1 1  46 HIS CE1  C    5.134 -10.855  13.524 1.00 . A A .  46 HIS CE1  1 1 
       12  48790 1 1  46 HIS CG   C    5.847 -10.080  11.568 1.00 . A A .  46 HIS CG   1 1 
       12  48791 1 1  46 HIS H    H    4.171  -7.391  11.260 1.00 . A A .  46 HIS H    1 1 
       12  48792 1 1  46 HIS HA   H    6.873  -7.728  10.017 1.00 . A A .  46 HIS HA   1 1 
       12  48793 1 1  46 HIS HB2  H    4.839  -9.907   9.739 1.00 . A A .  46 HIS HB2  1 1 
       12  48794 1 1  46 HIS HB3  H    6.595 -10.009   9.597 1.00 . A A .  46 HIS HB3  1 1 
       12  48795 1 1  46 HIS HD1  H    3.794 -10.383  11.962 1.00 . A A .  46 HIS HD1  1 1 
       12  48796 1 1  46 HIS HD2  H    7.909  -9.739  12.208 1.00 . A A .  46 HIS HD2  1 1 
       12  48797 1 1  46 HIS HE1  H    4.478 -11.203  14.310 1.00 . A A .  46 HIS HE1  1 1 
       12  48798 1 1  46 HIS N    N    5.185  -7.406  11.214 1.00 . A A .  46 HIS N    1 1 
       12  48799 1 1  46 HIS ND1  N    4.760 -10.497  12.281 1.00 . A A .  46 HIS ND1  1 1 
       12  48800 1 1  46 HIS NE2  N    6.448 -10.554  13.642 1.00 . A A .  46 HIS NE2  1 1 
       12  48801 1 1  46 HIS O    O    3.997  -7.479   8.553 1.00 . A A .  46 HIS O    1 1 
       12  48802 1 1  47 VAL C    C    5.254  -8.838   5.644 1.00 . A A .  47 VAL C    1 1 
       12  48803 1 1  47 VAL CA   C    5.674  -7.486   6.226 1.00 . A A .  47 VAL CA   1 1 
       12  48804 1 1  47 VAL CB   C    6.769  -6.827   5.343 1.00 . A A .  47 VAL CB   1 1 
       12  48805 1 1  47 VAL CG1  C    6.145  -5.692   4.528 1.00 . A A .  47 VAL CG1  1 1 
       12  48806 1 1  47 VAL CG2  C    7.974  -6.236   6.098 1.00 . A A .  47 VAL CG2  1 1 
       12  48807 1 1  47 VAL H    H    7.014  -7.903   7.833 1.00 . A A .  47 VAL H    1 1 
       12  48808 1 1  47 VAL HA   H    4.806  -6.840   6.195 1.00 . A A .  47 VAL HA   1 1 
       12  48809 1 1  47 VAL HB   H    7.142  -7.562   4.625 1.00 . A A .  47 VAL HB   1 1 
       12  48810 1 1  47 VAL HG11 H    5.300  -6.081   3.974 1.00 . A A .  47 VAL HG11 1 1 
       12  48811 1 1  47 VAL HG12 H    5.799  -4.899   5.191 1.00 . A A .  47 VAL HG12 1 1 
       12  48812 1 1  47 VAL HG13 H    6.878  -5.288   3.831 1.00 . A A .  47 VAL HG13 1 1 
       12  48813 1 1  47 VAL HG21 H    8.537  -7.023   6.592 1.00 . A A .  47 VAL HG21 1 1 
       12  48814 1 1  47 VAL HG22 H    8.645  -5.745   5.394 1.00 . A A .  47 VAL HG22 1 1 
       12  48815 1 1  47 VAL HG23 H    7.641  -5.505   6.836 1.00 . A A .  47 VAL HG23 1 1 
       12  48816 1 1  47 VAL N    N    6.051  -7.637   7.639 1.00 . A A .  47 VAL N    1 1 
       12  48817 1 1  47 VAL O    O    6.075  -9.736   5.480 1.00 . A A .  47 VAL O    1 1 
       12  48818 1 1  48 HIS C    C    3.482 -10.064   3.193 1.00 . A A .  48 HIS C    1 1 
       12  48819 1 1  48 HIS CA   C    3.322 -10.115   4.722 1.00 . A A .  48 HIS CA   1 1 
       12  48820 1 1  48 HIS CB   C    1.841 -10.152   5.147 1.00 . A A .  48 HIS CB   1 1 
       12  48821 1 1  48 HIS CD2  C    2.322 -10.555   7.652 1.00 . A A .  48 HIS CD2  1 1 
       12  48822 1 1  48 HIS CE1  C    0.590 -11.859   8.176 1.00 . A A .  48 HIS CE1  1 1 
       12  48823 1 1  48 HIS CG   C    1.576 -10.714   6.523 1.00 . A A .  48 HIS CG   1 1 
       12  48824 1 1  48 HIS H    H    3.386  -8.132   5.431 1.00 . A A .  48 HIS H    1 1 
       12  48825 1 1  48 HIS HA   H    3.799 -11.035   5.055 1.00 . A A .  48 HIS HA   1 1 
       12  48826 1 1  48 HIS HB2  H    1.419  -9.151   5.100 1.00 . A A .  48 HIS HB2  1 1 
       12  48827 1 1  48 HIS HB3  H    1.292 -10.762   4.431 1.00 . A A .  48 HIS HB3  1 1 
       12  48828 1 1  48 HIS HD1  H   -0.217 -11.809   6.232 1.00 . A A .  48 HIS HD1  1 1 
       12  48829 1 1  48 HIS HD2  H    3.222  -9.967   7.749 1.00 . A A .  48 HIS HD2  1 1 
       12  48830 1 1  48 HIS HE1  H   -0.096 -12.498   8.713 1.00 . A A .  48 HIS HE1  1 1 
       12  48831 1 1  48 HIS N    N    3.966  -8.965   5.349 1.00 . A A .  48 HIS N    1 1 
       12  48832 1 1  48 HIS ND1  N    0.513 -11.509   6.876 1.00 . A A .  48 HIS ND1  1 1 
       12  48833 1 1  48 HIS NE2  N    1.723 -11.315   8.662 1.00 . A A .  48 HIS NE2  1 1 
       12  48834 1 1  48 HIS O    O    3.880  -9.038   2.628 1.00 . A A .  48 HIS O    1 1 
       12  48835 1 1  49 GLU C    C    2.533 -10.278   0.326 1.00 . A A .  49 GLU C    1 1 
       12  48836 1 1  49 GLU CA   C    3.382 -11.308   1.091 1.00 . A A .  49 GLU CA   1 1 
       12  48837 1 1  49 GLU CB   C    3.180 -12.766   0.628 1.00 . A A .  49 GLU CB   1 1 
       12  48838 1 1  49 GLU CD   C    1.385 -14.541   0.188 1.00 . A A .  49 GLU CD   1 1 
       12  48839 1 1  49 GLU CG   C    1.797 -13.078   0.035 1.00 . A A .  49 GLU CG   1 1 
       12  48840 1 1  49 GLU H    H    2.826 -11.985   3.042 1.00 . A A .  49 GLU H    1 1 
       12  48841 1 1  49 GLU HA   H    4.429 -11.071   0.901 1.00 . A A .  49 GLU HA   1 1 
       12  48842 1 1  49 GLU HB2  H    3.926 -12.990  -0.134 1.00 . A A .  49 GLU HB2  1 1 
       12  48843 1 1  49 GLU HB3  H    3.378 -13.426   1.475 1.00 . A A .  49 GLU HB3  1 1 
       12  48844 1 1  49 GLU HG2  H    1.047 -12.479   0.546 1.00 . A A .  49 GLU HG2  1 1 
       12  48845 1 1  49 GLU HG3  H    1.787 -12.809  -1.021 1.00 . A A .  49 GLU HG3  1 1 
       12  48846 1 1  49 GLU N    N    3.197 -11.187   2.533 1.00 . A A .  49 GLU N    1 1 
       12  48847 1 1  49 GLU O    O    1.423  -9.914   0.721 1.00 . A A .  49 GLU O    1 1 
       12  48848 1 1  49 GLU OE1  O    2.269 -15.424   0.202 1.00 . A A .  49 GLU OE1  1 1 
       12  48849 1 1  49 GLU OE2  O    0.169 -14.736   0.407 1.00 . A A .  49 GLU OE2  1 1 
       12  48850 1 1  50 PHE C    C    1.598  -9.693  -2.743 1.00 . A A .  50 PHE C    1 1 
       12  48851 1 1  50 PHE CA   C    2.472  -8.919  -1.744 1.00 . A A .  50 PHE CA   1 1 
       12  48852 1 1  50 PHE CB   C    3.585  -8.069  -2.380 1.00 . A A .  50 PHE CB   1 1 
       12  48853 1 1  50 PHE CD1  C    4.995 -10.089  -3.150 1.00 . A A .  50 PHE CD1  1 1 
       12  48854 1 1  50 PHE CD2  C    6.091  -7.975  -2.663 1.00 . A A .  50 PHE CD2  1 1 
       12  48855 1 1  50 PHE CE1  C    6.231 -10.654  -3.495 1.00 . A A .  50 PHE CE1  1 1 
       12  48856 1 1  50 PHE CE2  C    7.327  -8.543  -3.005 1.00 . A A .  50 PHE CE2  1 1 
       12  48857 1 1  50 PHE CG   C    4.910  -8.738  -2.744 1.00 . A A .  50 PHE CG   1 1 
       12  48858 1 1  50 PHE CZ   C    7.395  -9.878  -3.440 1.00 . A A .  50 PHE CZ   1 1 
       12  48859 1 1  50 PHE H    H    4.027 -10.129  -1.000 1.00 . A A .  50 PHE H    1 1 
       12  48860 1 1  50 PHE HA   H    1.794  -8.243  -1.220 1.00 . A A .  50 PHE HA   1 1 
       12  48861 1 1  50 PHE HB2  H    3.198  -7.529  -3.245 1.00 . A A .  50 PHE HB2  1 1 
       12  48862 1 1  50 PHE HB3  H    3.814  -7.317  -1.641 1.00 . A A .  50 PHE HB3  1 1 
       12  48863 1 1  50 PHE HD1  H    4.120 -10.715  -3.213 1.00 . A A .  50 PHE HD1  1 1 
       12  48864 1 1  50 PHE HD2  H    6.055  -6.939  -2.358 1.00 . A A .  50 PHE HD2  1 1 
       12  48865 1 1  50 PHE HE1  H    6.285 -11.680  -3.831 1.00 . A A .  50 PHE HE1  1 1 
       12  48866 1 1  50 PHE HE2  H    8.219  -7.938  -2.966 1.00 . A A .  50 PHE HE2  1 1 
       12  48867 1 1  50 PHE HZ   H    8.333 -10.313  -3.757 1.00 . A A .  50 PHE HZ   1 1 
       12  48868 1 1  50 PHE N    N    3.101  -9.807  -0.777 1.00 . A A .  50 PHE N    1 1 
       12  48869 1 1  50 PHE O    O    0.581 -10.277  -2.373 1.00 . A A .  50 PHE O    1 1 
       12  48870 1 1  51 GLY C    C    0.090  -9.576  -5.555 1.00 . A A .  51 GLY C    1 1 
       12  48871 1 1  51 GLY CA   C    1.276 -10.385  -5.080 1.00 . A A .  51 GLY CA   1 1 
       12  48872 1 1  51 GLY H    H    2.822  -9.196  -4.291 1.00 . A A .  51 GLY H    1 1 
       12  48873 1 1  51 GLY HA2  H    1.955 -10.507  -5.910 1.00 . A A .  51 GLY HA2  1 1 
       12  48874 1 1  51 GLY HA3  H    0.925 -11.352  -4.730 1.00 . A A .  51 GLY HA3  1 1 
       12  48875 1 1  51 GLY N    N    1.975  -9.686  -4.021 1.00 . A A .  51 GLY N    1 1 
       12  48876 1 1  51 GLY O    O    0.238  -8.642  -6.334 1.00 . A A .  51 GLY O    1 1 
       12  48877 1 1  52 ASP C    C   -3.170  -9.279  -4.080 1.00 . A A .  52 ASP C    1 1 
       12  48878 1 1  52 ASP CA   C   -2.373  -9.407  -5.390 1.00 . A A .  52 ASP CA   1 1 
       12  48879 1 1  52 ASP CB   C   -3.018 -10.331  -6.446 1.00 . A A .  52 ASP CB   1 1 
       12  48880 1 1  52 ASP CG   C   -2.528 -10.044  -7.878 1.00 . A A .  52 ASP CG   1 1 
       12  48881 1 1  52 ASP H    H   -0.995 -10.414  -4.120 1.00 . A A .  52 ASP H    1 1 
       12  48882 1 1  52 ASP HA   H   -2.224  -8.435  -5.847 1.00 . A A .  52 ASP HA   1 1 
       12  48883 1 1  52 ASP HB2  H   -2.831 -11.376  -6.188 1.00 . A A .  52 ASP HB2  1 1 
       12  48884 1 1  52 ASP HB3  H   -4.097 -10.174  -6.435 1.00 . A A .  52 ASP HB3  1 1 
       12  48885 1 1  52 ASP N    N   -1.064  -9.911  -4.999 1.00 . A A .  52 ASP N    1 1 
       12  48886 1 1  52 ASP O    O   -4.262  -9.827  -3.900 1.00 . A A .  52 ASP O    1 1 
       12  48887 1 1  52 ASP OD1  O   -1.498 -10.624  -8.296 1.00 . A A .  52 ASP OD1  1 1 
       12  48888 1 1  52 ASP OD2  O   -3.220  -9.249  -8.560 1.00 . A A .  52 ASP OD2  1 1 
       12  48889 1 1  53 ASN C    C   -4.268  -7.810  -1.316 1.00 . A A .  53 ASN C    1 1 
       12  48890 1 1  53 ASN CA   C   -2.965  -8.522  -1.717 1.00 . A A .  53 ASN CA   1 1 
       12  48891 1 1  53 ASN CB   C   -1.775  -8.178  -0.830 1.00 . A A .  53 ASN CB   1 1 
       12  48892 1 1  53 ASN CG   C   -1.221  -6.810  -1.041 1.00 . A A .  53 ASN CG   1 1 
       12  48893 1 1  53 ASN H    H   -1.676  -8.150  -3.350 1.00 . A A .  53 ASN H    1 1 
       12  48894 1 1  53 ASN HA   H   -3.143  -9.548  -1.521 1.00 . A A .  53 ASN HA   1 1 
       12  48895 1 1  53 ASN HB2  H   -2.124  -8.198   0.195 1.00 . A A .  53 ASN HB2  1 1 
       12  48896 1 1  53 ASN HB3  H   -0.979  -8.893  -0.964 1.00 . A A .  53 ASN HB3  1 1 
       12  48897 1 1  53 ASN HD21 H   -2.309  -6.182   0.516 1.00 . A A .  53 ASN HD21 1 1 
       12  48898 1 1  53 ASN HD22 H   -1.425  -4.977  -0.389 1.00 . A A .  53 ASN HD22 1 1 
       12  48899 1 1  53 ASN N    N   -2.584  -8.538  -3.128 1.00 . A A .  53 ASN N    1 1 
       12  48900 1 1  53 ASN ND2  N   -1.619  -5.923  -0.170 1.00 . A A .  53 ASN ND2  1 1 
       12  48901 1 1  53 ASN O    O   -4.417  -7.291  -0.208 1.00 . A A .  53 ASN O    1 1 
       12  48902 1 1  53 ASN OD1  O   -0.480  -6.518  -1.967 1.00 . A A .  53 ASN OD1  1 1 
       12  48903 1 1  54 THR C    C   -7.624  -7.617  -1.487 1.00 . A A .  54 THR C    1 1 
       12  48904 1 1  54 THR CA   C   -6.439  -6.923  -2.158 1.00 . A A .  54 THR CA   1 1 
       12  48905 1 1  54 THR CB   C   -6.724  -6.349  -3.548 1.00 . A A .  54 THR CB   1 1 
       12  48906 1 1  54 THR CG2  C   -5.410  -5.908  -4.225 1.00 . A A .  54 THR CG2  1 1 
       12  48907 1 1  54 THR H    H   -5.037  -8.265  -3.094 1.00 . A A .  54 THR H    1 1 
       12  48908 1 1  54 THR HA   H   -6.229  -6.070  -1.517 1.00 . A A .  54 THR HA   1 1 
       12  48909 1 1  54 THR HB   H   -7.396  -5.493  -3.447 1.00 . A A .  54 THR HB   1 1 
       12  48910 1 1  54 THR HG1  H   -6.630  -7.920  -4.675 1.00 . A A .  54 THR HG1  1 1 
       12  48911 1 1  54 THR HG21 H   -5.609  -5.152  -4.980 1.00 . A A .  54 THR HG21 1 1 
       12  48912 1 1  54 THR HG22 H   -4.700  -5.505  -3.492 1.00 . A A .  54 THR HG22 1 1 
       12  48913 1 1  54 THR HG23 H   -4.908  -6.752  -4.689 1.00 . A A .  54 THR HG23 1 1 
       12  48914 1 1  54 THR N    N   -5.226  -7.759  -2.235 1.00 . A A .  54 THR N    1 1 
       12  48915 1 1  54 THR O    O   -8.632  -6.989  -1.170 1.00 . A A .  54 THR O    1 1 
       12  48916 1 1  54 THR OG1  O   -7.325  -7.333  -4.352 1.00 . A A .  54 THR OG1  1 1 
       12  48917 1 1  55 ALA C    C   -7.798  -9.882   1.077 1.00 . A A .  55 ALA C    1 1 
       12  48918 1 1  55 ALA CA   C   -8.324  -9.728  -0.370 1.00 . A A .  55 ALA CA   1 1 
       12  48919 1 1  55 ALA CB   C   -8.497 -11.082  -1.065 1.00 . A A .  55 ALA CB   1 1 
       12  48920 1 1  55 ALA H    H   -6.615  -9.348  -1.551 1.00 . A A .  55 ALA H    1 1 
       12  48921 1 1  55 ALA HA   H   -9.304  -9.253  -0.298 1.00 . A A .  55 ALA HA   1 1 
       12  48922 1 1  55 ALA HB1  H   -7.547 -11.619  -1.088 1.00 . A A .  55 ALA HB1  1 1 
       12  48923 1 1  55 ALA HB2  H   -9.228 -11.675  -0.516 1.00 . A A .  55 ALA HB2  1 1 
       12  48924 1 1  55 ALA HB3  H   -8.856 -10.940  -2.084 1.00 . A A .  55 ALA HB3  1 1 
       12  48925 1 1  55 ALA N    N   -7.455  -8.911  -1.207 1.00 . A A .  55 ALA N    1 1 
       12  48926 1 1  55 ALA O    O   -8.491 -10.479   1.899 1.00 . A A .  55 ALA O    1 1 
       12  48927 1 1  56 GLY C    C   -5.995 -10.636   3.471 1.00 . A A .  56 GLY C    1 1 
       12  48928 1 1  56 GLY CA   C   -6.111  -9.270   2.799 1.00 . A A .  56 GLY CA   1 1 
       12  48929 1 1  56 GLY H    H   -6.028  -8.946   0.703 1.00 . A A .  56 GLY H    1 1 
       12  48930 1 1  56 GLY HA2  H   -5.123  -8.807   2.798 1.00 . A A .  56 GLY HA2  1 1 
       12  48931 1 1  56 GLY HA3  H   -6.790  -8.652   3.383 1.00 . A A .  56 GLY HA3  1 1 
       12  48932 1 1  56 GLY N    N   -6.608  -9.362   1.419 1.00 . A A .  56 GLY N    1 1 
       12  48933 1 1  56 GLY O    O   -5.071 -11.392   3.203 1.00 . A A .  56 GLY O    1 1 
       12  48934 1 1  57 CYS C    C   -7.001 -13.504   3.974 1.00 . A A .  57 CYS C    1 1 
       12  48935 1 1  57 CYS CA   C   -7.016 -12.316   4.965 1.00 . A A .  57 CYS CA   1 1 
       12  48936 1 1  57 CYS CB   C   -8.241 -12.363   5.893 1.00 . A A .  57 CYS CB   1 1 
       12  48937 1 1  57 CYS H    H   -7.720 -10.356   4.479 1.00 . A A .  57 CYS H    1 1 
       12  48938 1 1  57 CYS HA   H   -6.114 -12.446   5.565 1.00 . A A .  57 CYS HA   1 1 
       12  48939 1 1  57 CYS HB2  H   -9.153 -12.175   5.322 1.00 . A A .  57 CYS HB2  1 1 
       12  48940 1 1  57 CYS HB3  H   -8.316 -13.364   6.327 1.00 . A A .  57 CYS HB3  1 1 
       12  48941 1 1  57 CYS HG   H   -6.875 -11.566   7.668 1.00 . A A .  57 CYS HG   1 1 
       12  48942 1 1  57 CYS N    N   -6.955 -10.994   4.327 1.00 . A A .  57 CYS N    1 1 
       12  48943 1 1  57 CYS O    O   -6.677 -14.609   4.406 1.00 . A A .  57 CYS O    1 1 
       12  48944 1 1  57 CYS SG   S   -8.060 -11.132   7.221 1.00 . A A .  57 CYS SG   1 1 
       12  48945 1 1  58 THR C    C   -6.089 -14.039   0.604 1.00 . A A .  58 THR C    1 1 
       12  48946 1 1  58 THR CA   C   -7.231 -14.287   1.604 1.00 . A A .  58 THR CA   1 1 
       12  48947 1 1  58 THR CB   C   -8.582 -14.404   0.872 1.00 . A A .  58 THR CB   1 1 
       12  48948 1 1  58 THR CG2  C   -8.882 -15.844   0.450 1.00 . A A .  58 THR CG2  1 1 
       12  48949 1 1  58 THR H    H   -7.651 -12.362   2.440 1.00 . A A .  58 THR H    1 1 
       12  48950 1 1  58 THR HA   H   -7.016 -15.254   2.058 1.00 . A A .  58 THR HA   1 1 
       12  48951 1 1  58 THR HB   H   -8.564 -13.773  -0.017 1.00 . A A .  58 THR HB   1 1 
       12  48952 1 1  58 THR HG1  H  -10.471 -14.131   1.203 1.00 . A A .  58 THR HG1  1 1 
       12  48953 1 1  58 THR HG21 H   -8.106 -16.206  -0.223 1.00 . A A .  58 THR HG21 1 1 
       12  48954 1 1  58 THR HG22 H   -8.918 -16.487   1.329 1.00 . A A .  58 THR HG22 1 1 
       12  48955 1 1  58 THR HG23 H   -9.839 -15.888  -0.071 1.00 . A A .  58 THR HG23 1 1 
       12  48956 1 1  58 THR N    N   -7.299 -13.280   2.683 1.00 . A A .  58 THR N    1 1 
       12  48957 1 1  58 THR O    O   -6.024 -14.713  -0.416 1.00 . A A .  58 THR O    1 1 
       12  48958 1 1  58 THR OG1  O   -9.658 -13.999   1.693 1.00 . A A .  58 THR OG1  1 1 
       12  48959 1 1  59 SER C    C   -3.174 -11.714   0.749 1.00 . A A .  59 SER C    1 1 
       12  48960 1 1  59 SER CA   C   -4.041 -12.737  -0.003 1.00 . A A .  59 SER CA   1 1 
       12  48961 1 1  59 SER CB   C   -4.494 -12.191  -1.370 1.00 . A A .  59 SER CB   1 1 
       12  48962 1 1  59 SER H    H   -5.260 -12.569   1.721 1.00 . A A .  59 SER H    1 1 
       12  48963 1 1  59 SER HA   H   -3.448 -13.632  -0.195 1.00 . A A .  59 SER HA   1 1 
       12  48964 1 1  59 SER HB2  H   -5.174 -12.896  -1.846 1.00 . A A .  59 SER HB2  1 1 
       12  48965 1 1  59 SER HB3  H   -5.014 -11.244  -1.230 1.00 . A A .  59 SER HB3  1 1 
       12  48966 1 1  59 SER HG   H   -3.669 -11.537  -3.022 1.00 . A A .  59 SER HG   1 1 
       12  48967 1 1  59 SER N    N   -5.198 -13.077   0.845 1.00 . A A .  59 SER N    1 1 
       12  48968 1 1  59 SER O    O   -3.534 -10.533   0.775 1.00 . A A .  59 SER O    1 1 
       12  48969 1 1  59 SER OG   O   -3.382 -12.001  -2.222 1.00 . A A .  59 SER OG   1 1 
       12  48970 1 1  60 ALA C    C   -0.629 -12.585   3.401 1.00 . A A .  60 ALA C    1 1 
       12  48971 1 1  60 ALA CA   C   -1.190 -11.563   2.378 1.00 . A A .  60 ALA CA   1 1 
       12  48972 1 1  60 ALA CB   C   -1.787 -10.321   3.071 1.00 . A A .  60 ALA CB   1 1 
       12  48973 1 1  60 ALA H    H   -1.878 -13.172   1.196 1.00 . A A .  60 ALA H    1 1 
       12  48974 1 1  60 ALA HA   H   -0.331 -11.211   1.809 1.00 . A A .  60 ALA HA   1 1 
       12  48975 1 1  60 ALA HB1  H   -1.971  -9.530   2.346 1.00 . A A .  60 ALA HB1  1 1 
       12  48976 1 1  60 ALA HB2  H   -2.712 -10.585   3.578 1.00 . A A .  60 ALA HB2  1 1 
       12  48977 1 1  60 ALA HB3  H   -1.082  -9.934   3.806 1.00 . A A .  60 ALA HB3  1 1 
       12  48978 1 1  60 ALA N    N   -2.105 -12.207   1.406 1.00 . A A .  60 ALA N    1 1 
       12  48979 1 1  60 ALA O    O   -0.792 -12.437   4.617 1.00 . A A .  60 ALA O    1 1 
       12  48980 1 1  61 GLY C    C    1.744 -14.235   4.702 1.00 . A A .  61 GLY C    1 1 
       12  48981 1 1  61 GLY CA   C    0.662 -14.706   3.714 1.00 . A A .  61 GLY CA   1 1 
       12  48982 1 1  61 GLY H    H    0.083 -13.760   1.912 1.00 . A A .  61 GLY H    1 1 
       12  48983 1 1  61 GLY HA2  H   -0.142 -15.191   4.264 1.00 . A A .  61 GLY HA2  1 1 
       12  48984 1 1  61 GLY HA3  H    1.108 -15.437   3.034 1.00 . A A .  61 GLY HA3  1 1 
       12  48985 1 1  61 GLY N    N    0.060 -13.625   2.923 1.00 . A A .  61 GLY N    1 1 
       12  48986 1 1  61 GLY O    O    2.451 -13.260   4.419 1.00 . A A .  61 GLY O    1 1 
       12  48987 1 1  62 PRO C    C    4.195 -14.486   6.742 1.00 . A A .  62 PRO C    1 1 
       12  48988 1 1  62 PRO CA   C    2.689 -14.457   6.999 1.00 . A A .  62 PRO CA   1 1 
       12  48989 1 1  62 PRO CB   C    2.276 -15.354   8.171 1.00 . A A .  62 PRO CB   1 1 
       12  48990 1 1  62 PRO CD   C    1.208 -16.154   6.204 1.00 . A A .  62 PRO CD   1 1 
       12  48991 1 1  62 PRO CG   C    1.861 -16.656   7.489 1.00 . A A .  62 PRO CG   1 1 
       12  48992 1 1  62 PRO HA   H    2.433 -13.433   7.275 1.00 . A A .  62 PRO HA   1 1 
       12  48993 1 1  62 PRO HB2  H    3.085 -15.507   8.887 1.00 . A A .  62 PRO HB2  1 1 
       12  48994 1 1  62 PRO HB3  H    1.411 -14.917   8.672 1.00 . A A .  62 PRO HB3  1 1 
       12  48995 1 1  62 PRO HD2  H    1.317 -16.897   5.411 1.00 . A A .  62 PRO HD2  1 1 
       12  48996 1 1  62 PRO HD3  H    0.153 -15.950   6.388 1.00 . A A .  62 PRO HD3  1 1 
       12  48997 1 1  62 PRO HG2  H    2.745 -17.249   7.249 1.00 . A A .  62 PRO HG2  1 1 
       12  48998 1 1  62 PRO HG3  H    1.163 -17.232   8.095 1.00 . A A .  62 PRO HG3  1 1 
       12  48999 1 1  62 PRO N    N    1.888 -14.911   5.862 1.00 . A A .  62 PRO N    1 1 
       12  49000 1 1  62 PRO O    O    4.860 -15.496   6.961 1.00 . A A .  62 PRO O    1 1 
       12  49001 1 1  63 HIS C    C    6.991 -14.111   5.702 1.00 . A A .  63 HIS C    1 1 
       12  49002 1 1  63 HIS CA   C    6.138 -12.975   6.266 1.00 . A A .  63 HIS CA   1 1 
       12  49003 1 1  63 HIS CB   C    6.636 -12.422   7.616 1.00 . A A .  63 HIS CB   1 1 
       12  49004 1 1  63 HIS CD2  C    4.741 -12.661   9.304 1.00 . A A .  63 HIS CD2  1 1 
       12  49005 1 1  63 HIS CE1  C    5.581 -14.068  10.742 1.00 . A A .  63 HIS CE1  1 1 
       12  49006 1 1  63 HIS CG   C    5.983 -12.996   8.851 1.00 . A A .  63 HIS CG   1 1 
       12  49007 1 1  63 HIS H    H    4.056 -12.626   6.030 1.00 . A A .  63 HIS H    1 1 
       12  49008 1 1  63 HIS HA   H    6.233 -12.165   5.544 1.00 . A A .  63 HIS HA   1 1 
       12  49009 1 1  63 HIS HB2  H    7.710 -12.584   7.678 1.00 . A A .  63 HIS HB2  1 1 
       12  49010 1 1  63 HIS HB3  H    6.463 -11.347   7.626 1.00 . A A .  63 HIS HB3  1 1 
       12  49011 1 1  63 HIS HD2  H    4.070 -11.971   8.829 1.00 . A A .  63 HIS HD2  1 1 
       12  49012 1 1  63 HIS HE1  H    5.719 -14.644  11.644 1.00 . A A .  63 HIS HE1  1 1 
       12  49013 1 1  63 HIS HE2  H    3.723 -13.190  11.082 1.00 . A A .  63 HIS HE2  1 1 
       12  49014 1 1  63 HIS N    N    4.715 -13.321   6.330 1.00 . A A .  63 HIS N    1 1 
       12  49015 1 1  63 HIS ND1  N    6.517 -13.880   9.794 1.00 . A A .  63 HIS ND1  1 1 
       12  49016 1 1  63 HIS NE2  N    4.512 -13.322  10.464 1.00 . A A .  63 HIS NE2  1 1 
       12  49017 1 1  63 HIS O    O    7.802 -14.723   6.403 1.00 . A A .  63 HIS O    1 1 
       12  49018 1 1  64 PHE C    C    8.649 -15.984   4.010 1.00 . A A .  64 PHE C    1 1 
       12  49019 1 1  64 PHE CA   C    7.232 -15.512   3.662 1.00 . A A .  64 PHE CA   1 1 
       12  49020 1 1  64 PHE CB   C    7.027 -15.290   2.151 1.00 . A A .  64 PHE CB   1 1 
       12  49021 1 1  64 PHE CD1  C    7.313 -17.566   1.034 1.00 . A A .  64 PHE CD1  1 1 
       12  49022 1 1  64 PHE CD2  C    5.083 -16.623   1.241 1.00 . A A .  64 PHE CD2  1 1 
       12  49023 1 1  64 PHE CE1  C    6.774 -18.716   0.433 1.00 . A A .  64 PHE CE1  1 1 
       12  49024 1 1  64 PHE CE2  C    4.544 -17.767   0.629 1.00 . A A .  64 PHE CE2  1 1 
       12  49025 1 1  64 PHE CG   C    6.471 -16.515   1.448 1.00 . A A .  64 PHE CG   1 1 
       12  49026 1 1  64 PHE CZ   C    5.387 -18.817   0.228 1.00 . A A .  64 PHE CZ   1 1 
       12  49027 1 1  64 PHE H    H    6.066 -13.787   3.955 1.00 . A A .  64 PHE H    1 1 
       12  49028 1 1  64 PHE HA   H    6.553 -16.318   3.951 1.00 . A A .  64 PHE HA   1 1 
       12  49029 1 1  64 PHE HB2  H    6.321 -14.474   1.991 1.00 . A A .  64 PHE HB2  1 1 
       12  49030 1 1  64 PHE HB3  H    7.964 -14.986   1.685 1.00 . A A .  64 PHE HB3  1 1 
       12  49031 1 1  64 PHE HD1  H    8.376 -17.506   1.177 1.00 . A A .  64 PHE HD1  1 1 
       12  49032 1 1  64 PHE HD2  H    4.416 -15.827   1.541 1.00 . A A .  64 PHE HD2  1 1 
       12  49033 1 1  64 PHE HE1  H    7.422 -19.525   0.128 1.00 . A A .  64 PHE HE1  1 1 
       12  49034 1 1  64 PHE HE2  H    3.476 -17.821   0.458 1.00 . A A .  64 PHE HE2  1 1 
       12  49035 1 1  64 PHE HZ   H    4.970 -19.696  -0.242 1.00 . A A .  64 PHE HZ   1 1 
       12  49036 1 1  64 PHE N    N    6.768 -14.352   4.407 1.00 . A A .  64 PHE N    1 1 
       12  49037 1 1  64 PHE O    O    9.590 -15.223   4.253 1.00 . A A .  64 PHE O    1 1 
       12  49038 1 1  65 ASN C    C   10.750 -18.634   3.113 1.00 . A A .  65 ASN C    1 1 
       12  49039 1 1  65 ASN CA   C    9.988 -18.056   4.338 1.00 . A A .  65 ASN CA   1 1 
       12  49040 1 1  65 ASN CB   C    9.555 -19.149   5.341 1.00 . A A .  65 ASN CB   1 1 
       12  49041 1 1  65 ASN CG   C    8.584 -20.181   4.762 1.00 . A A .  65 ASN CG   1 1 
       12  49042 1 1  65 ASN H    H    7.945 -17.830   3.816 1.00 . A A .  65 ASN H    1 1 
       12  49043 1 1  65 ASN HA   H   10.680 -17.394   4.856 1.00 . A A .  65 ASN HA   1 1 
       12  49044 1 1  65 ASN HB2  H   10.441 -19.664   5.714 1.00 . A A .  65 ASN HB2  1 1 
       12  49045 1 1  65 ASN HB3  H    9.059 -18.679   6.186 1.00 . A A .  65 ASN HB3  1 1 
       12  49046 1 1  65 ASN HD21 H    8.997 -21.557   6.204 1.00 . A A .  65 ASN HD21 1 1 
       12  49047 1 1  65 ASN HD22 H    7.842 -22.010   4.959 1.00 . A A .  65 ASN HD22 1 1 
       12  49048 1 1  65 ASN N    N    8.791 -17.298   3.998 1.00 . A A .  65 ASN N    1 1 
       12  49049 1 1  65 ASN ND2  N    8.464 -21.338   5.380 1.00 . A A .  65 ASN ND2  1 1 
       12  49050 1 1  65 ASN O    O   11.137 -19.803   3.171 1.00 . A A .  65 ASN O    1 1 
       12  49051 1 1  65 ASN OD1  O    7.904 -19.948   3.775 1.00 . A A .  65 ASN OD1  1 1 
       12  49052 1 1  66 PRO C    C   13.248 -18.746   1.204 1.00 . A A .  66 PRO C    1 1 
       12  49053 1 1  66 PRO CA   C   11.781 -18.415   0.880 1.00 . A A .  66 PRO CA   1 1 
       12  49054 1 1  66 PRO CB   C   11.659 -17.359  -0.219 1.00 . A A .  66 PRO CB   1 1 
       12  49055 1 1  66 PRO CD   C   10.935 -16.425   1.865 1.00 . A A .  66 PRO CD   1 1 
       12  49056 1 1  66 PRO CG   C   11.646 -16.051   0.564 1.00 . A A .  66 PRO CG   1 1 
       12  49057 1 1  66 PRO HA   H   11.287 -19.328   0.558 1.00 . A A .  66 PRO HA   1 1 
       12  49058 1 1  66 PRO HB2  H   12.484 -17.401  -0.930 1.00 . A A .  66 PRO HB2  1 1 
       12  49059 1 1  66 PRO HB3  H   10.705 -17.482  -0.736 1.00 . A A .  66 PRO HB3  1 1 
       12  49060 1 1  66 PRO HD2  H   11.395 -15.895   2.697 1.00 . A A .  66 PRO HD2  1 1 
       12  49061 1 1  66 PRO HD3  H    9.890 -16.148   1.766 1.00 . A A .  66 PRO HD3  1 1 
       12  49062 1 1  66 PRO HG2  H   12.666 -15.738   0.775 1.00 . A A .  66 PRO HG2  1 1 
       12  49063 1 1  66 PRO HG3  H   11.114 -15.266   0.026 1.00 . A A .  66 PRO HG3  1 1 
       12  49064 1 1  66 PRO N    N   11.062 -17.869   2.034 1.00 . A A .  66 PRO N    1 1 
       12  49065 1 1  66 PRO O    O   13.879 -19.510   0.485 1.00 . A A .  66 PRO O    1 1 
       12  49066 1 1  67 LEU C    C   14.982 -19.901   3.711 1.00 . A A .  67 LEU C    1 1 
       12  49067 1 1  67 LEU CA   C   15.050 -18.576   2.916 1.00 . A A .  67 LEU CA   1 1 
       12  49068 1 1  67 LEU CB   C   15.561 -17.386   3.759 1.00 . A A .  67 LEU CB   1 1 
       12  49069 1 1  67 LEU CD1  C   17.398 -16.569   2.177 1.00 . A A .  67 LEU CD1  1 1 
       12  49070 1 1  67 LEU CD2  C   15.166 -15.417   2.143 1.00 . A A .  67 LEU CD2  1 1 
       12  49071 1 1  67 LEU CG   C   16.172 -16.176   3.015 1.00 . A A .  67 LEU CG   1 1 
       12  49072 1 1  67 LEU H    H   13.220 -17.530   2.806 1.00 . A A .  67 LEU H    1 1 
       12  49073 1 1  67 LEU HA   H   15.762 -18.771   2.116 1.00 . A A .  67 LEU HA   1 1 
       12  49074 1 1  67 LEU HB2  H   14.748 -17.027   4.386 1.00 . A A .  67 LEU HB2  1 1 
       12  49075 1 1  67 LEU HB3  H   16.350 -17.756   4.414 1.00 . A A .  67 LEU HB3  1 1 
       12  49076 1 1  67 LEU HD11 H   17.105 -17.188   1.331 1.00 . A A .  67 LEU HD11 1 1 
       12  49077 1 1  67 LEU HD12 H   17.886 -15.669   1.800 1.00 . A A .  67 LEU HD12 1 1 
       12  49078 1 1  67 LEU HD13 H   18.109 -17.117   2.795 1.00 . A A .  67 LEU HD13 1 1 
       12  49079 1 1  67 LEU HD21 H   14.911 -16.007   1.263 1.00 . A A .  67 LEU HD21 1 1 
       12  49080 1 1  67 LEU HD22 H   14.266 -15.195   2.716 1.00 . A A .  67 LEU HD22 1 1 
       12  49081 1 1  67 LEU HD23 H   15.609 -14.477   1.810 1.00 . A A .  67 LEU HD23 1 1 
       12  49082 1 1  67 LEU HG   H   16.516 -15.481   3.784 1.00 . A A .  67 LEU HG   1 1 
       12  49083 1 1  67 LEU N    N   13.764 -18.220   2.319 1.00 . A A .  67 LEU N    1 1 
       12  49084 1 1  67 LEU O    O   15.978 -20.301   4.295 1.00 . A A .  67 LEU O    1 1 
       12  49085 1 1  68 SER C    C   13.863 -22.020   5.847 1.00 . A A .  68 SER C    1 1 
       12  49086 1 1  68 SER CA   C   13.600 -21.894   4.335 1.00 . A A .  68 SER CA   1 1 
       12  49087 1 1  68 SER CB   C   14.419 -22.905   3.512 1.00 . A A .  68 SER CB   1 1 
       12  49088 1 1  68 SER H    H   13.023 -20.120   3.329 1.00 . A A .  68 SER H    1 1 
       12  49089 1 1  68 SER HA   H   12.555 -22.163   4.181 1.00 . A A .  68 SER HA   1 1 
       12  49090 1 1  68 SER HB2  H   14.167 -22.803   2.456 1.00 . A A .  68 SER HB2  1 1 
       12  49091 1 1  68 SER HB3  H   15.488 -22.724   3.641 1.00 . A A .  68 SER HB3  1 1 
       12  49092 1 1  68 SER HG   H   14.501 -24.302   4.826 1.00 . A A .  68 SER HG   1 1 
       12  49093 1 1  68 SER N    N   13.803 -20.524   3.826 1.00 . A A .  68 SER N    1 1 
       12  49094 1 1  68 SER O    O   14.681 -22.825   6.287 1.00 . A A .  68 SER O    1 1 
       12  49095 1 1  68 SER OG   O   14.114 -24.217   3.939 1.00 . A A .  68 SER OG   1 1 
       12  49096 1 1  69 ARG C    C   12.188 -20.697   8.923 1.00 . A A .  69 ARG C    1 1 
       12  49097 1 1  69 ARG CA   C   13.411 -21.051   8.085 1.00 . A A .  69 ARG CA   1 1 
       12  49098 1 1  69 ARG CB   C   14.506 -19.999   8.263 1.00 . A A .  69 ARG CB   1 1 
       12  49099 1 1  69 ARG CD   C   15.433 -17.989   7.074 1.00 . A A .  69 ARG CD   1 1 
       12  49100 1 1  69 ARG CG   C   14.184 -18.609   7.699 1.00 . A A .  69 ARG CG   1 1 
       12  49101 1 1  69 ARG CZ   C   17.570 -18.056   8.333 1.00 . A A .  69 ARG CZ   1 1 
       12  49102 1 1  69 ARG H    H   12.426 -20.653   6.240 1.00 . A A .  69 ARG H    1 1 
       12  49103 1 1  69 ARG HA   H   13.801 -21.990   8.484 1.00 . A A .  69 ARG HA   1 1 
       12  49104 1 1  69 ARG HB2  H   14.708 -19.902   9.319 1.00 . A A .  69 ARG HB2  1 1 
       12  49105 1 1  69 ARG HB3  H   15.415 -20.376   7.810 1.00 . A A .  69 ARG HB3  1 1 
       12  49106 1 1  69 ARG HD2  H   15.907 -18.726   6.430 1.00 . A A .  69 ARG HD2  1 1 
       12  49107 1 1  69 ARG HD3  H   15.122 -17.129   6.496 1.00 . A A .  69 ARG HD3  1 1 
       12  49108 1 1  69 ARG HE   H   16.115 -16.653   8.532 1.00 . A A .  69 ARG HE   1 1 
       12  49109 1 1  69 ARG HG2  H   13.435 -18.685   6.912 1.00 . A A .  69 ARG HG2  1 1 
       12  49110 1 1  69 ARG HG3  H   13.789 -17.968   8.488 1.00 . A A .  69 ARG HG3  1 1 
       12  49111 1 1  69 ARG HH11 H   17.323 -19.755   7.258 1.00 . A A .  69 ARG HH11 1 1 
       12  49112 1 1  69 ARG HH12 H   18.549 -19.758   8.451 1.00 . A A .  69 ARG HH12 1 1 
       12  49113 1 1  69 ARG HH21 H   18.104 -16.649   9.700 1.00 . A A .  69 ARG HH21 1 1 
       12  49114 1 1  69 ARG HH22 H   19.042 -18.126   9.646 1.00 . A A .  69 ARG HH22 1 1 
       12  49115 1 1  69 ARG N    N   13.137 -21.234   6.652 1.00 . A A .  69 ARG N    1 1 
       12  49116 1 1  69 ARG NE   N   16.402 -17.497   8.043 1.00 . A A .  69 ARG NE   1 1 
       12  49117 1 1  69 ARG NH1  N   17.946 -19.211   7.827 1.00 . A A .  69 ARG NH1  1 1 
       12  49118 1 1  69 ARG NH2  N   18.369 -17.497   9.209 1.00 . A A .  69 ARG NH2  1 1 
       12  49119 1 1  69 ARG O    O   11.096 -20.496   8.390 1.00 . A A .  69 ARG O    1 1 
       12  49120 1 1  70 LYS C    C   11.211 -18.777  11.497 1.00 . A A .  70 LYS C    1 1 
       12  49121 1 1  70 LYS CA   C   11.339 -20.286  11.222 1.00 . A A .  70 LYS CA   1 1 
       12  49122 1 1  70 LYS CB   C   11.589 -21.100  12.508 1.00 . A A .  70 LYS CB   1 1 
       12  49123 1 1  70 LYS CD   C   13.110 -21.588  14.470 1.00 . A A .  70 LYS CD   1 1 
       12  49124 1 1  70 LYS CE   C   14.563 -21.809  14.916 1.00 . A A .  70 LYS CE   1 1 
       12  49125 1 1  70 LYS CG   C   12.998 -20.918  13.095 1.00 . A A .  70 LYS CG   1 1 
       12  49126 1 1  70 LYS H    H   13.334 -20.617  10.566 1.00 . A A .  70 LYS H    1 1 
       12  49127 1 1  70 LYS HA   H   10.373 -20.609  10.829 1.00 . A A .  70 LYS HA   1 1 
       12  49128 1 1  70 LYS HB2  H   10.849 -20.819  13.259 1.00 . A A .  70 LYS HB2  1 1 
       12  49129 1 1  70 LYS HB3  H   11.440 -22.157  12.283 1.00 . A A .  70 LYS HB3  1 1 
       12  49130 1 1  70 LYS HD2  H   12.595 -20.967  15.208 1.00 . A A .  70 LYS HD2  1 1 
       12  49131 1 1  70 LYS HD3  H   12.614 -22.560  14.442 1.00 . A A .  70 LYS HD3  1 1 
       12  49132 1 1  70 LYS HE2  H   14.550 -22.152  15.955 1.00 . A A .  70 LYS HE2  1 1 
       12  49133 1 1  70 LYS HE3  H   15.026 -22.592  14.308 1.00 . A A .  70 LYS HE3  1 1 
       12  49134 1 1  70 LYS HG2  H   13.728 -21.367  12.419 1.00 . A A .  70 LYS HG2  1 1 
       12  49135 1 1  70 LYS HG3  H   13.213 -19.854  13.201 1.00 . A A .  70 LYS HG3  1 1 
       12  49136 1 1  70 LYS HZ1  H   14.813 -19.749  15.033 1.00 . A A .  70 LYS HZ1  1 1 
       12  49137 1 1  70 LYS HZ2  H   16.057 -20.572  15.608 1.00 . A A .  70 LYS HZ2  1 1 
       12  49138 1 1  70 LYS HZ3  H   15.842 -20.456  13.959 1.00 . A A .  70 LYS HZ3  1 1 
       12  49139 1 1  70 LYS N    N   12.378 -20.595  10.237 1.00 . A A .  70 LYS N    1 1 
       12  49140 1 1  70 LYS NZ   N   15.376 -20.579  14.844 1.00 . A A .  70 LYS NZ   1 1 
       12  49141 1 1  70 LYS O    O   12.039 -17.965  11.073 1.00 . A A .  70 LYS O    1 1 
       12  49142 1 1  71 HIS C    C   10.661 -16.545  13.754 1.00 . A A .  71 HIS C    1 1 
       12  49143 1 1  71 HIS CA   C    9.817 -17.058  12.575 1.00 . A A .  71 HIS CA   1 1 
       12  49144 1 1  71 HIS CB   C    8.319 -16.984  12.924 1.00 . A A .  71 HIS CB   1 1 
       12  49145 1 1  71 HIS CD2  C    7.490 -15.049  14.359 1.00 . A A .  71 HIS CD2  1 1 
       12  49146 1 1  71 HIS CE1  C    7.812 -13.371  12.984 1.00 . A A .  71 HIS CE1  1 1 
       12  49147 1 1  71 HIS CG   C    7.902 -15.568  13.165 1.00 . A A .  71 HIS CG   1 1 
       12  49148 1 1  71 HIS H    H    9.486 -19.146  12.481 1.00 . A A .  71 HIS H    1 1 
       12  49149 1 1  71 HIS HA   H   10.009 -16.404  11.725 1.00 . A A .  71 HIS HA   1 1 
       12  49150 1 1  71 HIS HB2  H    7.723 -17.389  12.112 1.00 . A A .  71 HIS HB2  1 1 
       12  49151 1 1  71 HIS HB3  H    8.112 -17.578  13.814 1.00 . A A .  71 HIS HB3  1 1 
       12  49152 1 1  71 HIS HD2  H    7.292 -15.597  15.268 1.00 . A A .  71 HIS HD2  1 1 
       12  49153 1 1  71 HIS HE1  H    7.833 -12.375  12.576 1.00 . A A .  71 HIS HE1  1 1 
       12  49154 1 1  71 HIS HE2  H    7.126 -13.044  14.934 1.00 . A A .  71 HIS HE2  1 1 
       12  49155 1 1  71 HIS N    N   10.131 -18.421  12.188 1.00 . A A .  71 HIS N    1 1 
       12  49156 1 1  71 HIS ND1  N    8.106 -14.493  12.297 1.00 . A A .  71 HIS ND1  1 1 
       12  49157 1 1  71 HIS NE2  N    7.447 -13.699  14.226 1.00 . A A .  71 HIS NE2  1 1 
       12  49158 1 1  71 HIS O    O   11.183 -17.324  14.548 1.00 . A A .  71 HIS O    1 1 
       12  49159 1 1  72 GLY C    C   12.080 -13.318  14.677 1.00 . A A .  72 GLY C    1 1 
       12  49160 1 1  72 GLY CA   C   11.189 -14.495  15.049 1.00 . A A .  72 GLY CA   1 1 
       12  49161 1 1  72 GLY H    H   10.291 -14.651  13.150 1.00 . A A .  72 GLY H    1 1 
       12  49162 1 1  72 GLY HA2  H   10.325 -14.081  15.562 1.00 . A A .  72 GLY HA2  1 1 
       12  49163 1 1  72 GLY HA3  H   11.673 -15.178  15.732 1.00 . A A .  72 GLY HA3  1 1 
       12  49164 1 1  72 GLY N    N   10.707 -15.213  13.881 1.00 . A A .  72 GLY N    1 1 
       12  49165 1 1  72 GLY O    O   11.596 -12.350  14.087 1.00 . A A .  72 GLY O    1 1 
       12  49166 1 1  73 GLY C    C   15.092 -11.609  15.676 1.00 . A A .  73 GLY C    1 1 
       12  49167 1 1  73 GLY CA   C   14.391 -12.450  14.597 1.00 . A A .  73 GLY CA   1 1 
       12  49168 1 1  73 GLY H    H   13.700 -14.321  15.301 1.00 . A A .  73 GLY H    1 1 
       12  49169 1 1  73 GLY HA2  H   15.186 -13.025  14.122 1.00 . A A .  73 GLY HA2  1 1 
       12  49170 1 1  73 GLY HA3  H   13.928 -11.810  13.857 1.00 . A A .  73 GLY HA3  1 1 
       12  49171 1 1  73 GLY N    N   13.368 -13.399  15.032 1.00 . A A .  73 GLY N    1 1 
       12  49172 1 1  73 GLY O    O   16.314 -11.684  15.744 1.00 . A A .  73 GLY O    1 1 
       12  49173 1 1  74 PRO C    C   15.357 -10.864  18.829 1.00 . A A .  74 PRO C    1 1 
       12  49174 1 1  74 PRO CA   C   15.032 -10.031  17.577 1.00 . A A .  74 PRO CA   1 1 
       12  49175 1 1  74 PRO CB   C   14.026  -8.924  17.897 1.00 . A A .  74 PRO CB   1 1 
       12  49176 1 1  74 PRO CD   C   12.958 -10.573  16.533 1.00 . A A .  74 PRO CD   1 1 
       12  49177 1 1  74 PRO CG   C   12.700  -9.657  17.734 1.00 . A A .  74 PRO CG   1 1 
       12  49178 1 1  74 PRO HA   H   15.958  -9.585  17.208 1.00 . A A .  74 PRO HA   1 1 
       12  49179 1 1  74 PRO HB2  H   14.152  -8.527  18.906 1.00 . A A .  74 PRO HB2  1 1 
       12  49180 1 1  74 PRO HB3  H   14.103  -8.125  17.158 1.00 . A A .  74 PRO HB3  1 1 
       12  49181 1 1  74 PRO HD2  H   12.406 -11.500  16.657 1.00 . A A .  74 PRO HD2  1 1 
       12  49182 1 1  74 PRO HD3  H   12.669 -10.075  15.607 1.00 . A A .  74 PRO HD3  1 1 
       12  49183 1 1  74 PRO HG2  H   12.518 -10.253  18.627 1.00 . A A .  74 PRO HG2  1 1 
       12  49184 1 1  74 PRO HG3  H   11.870  -8.973  17.573 1.00 . A A .  74 PRO HG3  1 1 
       12  49185 1 1  74 PRO N    N   14.393 -10.825  16.526 1.00 . A A .  74 PRO N    1 1 
       12  49186 1 1  74 PRO O    O   16.154 -10.423  19.650 1.00 . A A .  74 PRO O    1 1 
       12  49187 1 1  75 LYS C    C   15.298 -14.451  19.511 1.00 . A A .  75 LYS C    1 1 
       12  49188 1 1  75 LYS CA   C   15.070 -13.023  20.049 1.00 . A A .  75 LYS CA   1 1 
       12  49189 1 1  75 LYS CB   C   13.968 -12.967  21.136 1.00 . A A .  75 LYS CB   1 1 
       12  49190 1 1  75 LYS CD   C   12.684 -15.168  21.620 1.00 . A A .  75 LYS CD   1 1 
       12  49191 1 1  75 LYS CE   C   12.105 -16.325  20.792 1.00 . A A .  75 LYS CE   1 1 
       12  49192 1 1  75 LYS CG   C   12.720 -13.829  20.851 1.00 . A A .  75 LYS CG   1 1 
       12  49193 1 1  75 LYS H    H   14.053 -12.313  18.309 1.00 . A A .  75 LYS H    1 1 
       12  49194 1 1  75 LYS HA   H   16.015 -12.729  20.513 1.00 . A A .  75 LYS HA   1 1 
       12  49195 1 1  75 LYS HB2  H   14.402 -13.268  22.090 1.00 . A A .  75 LYS HB2  1 1 
       12  49196 1 1  75 LYS HB3  H   13.656 -11.928  21.254 1.00 . A A .  75 LYS HB3  1 1 
       12  49197 1 1  75 LYS HD2  H   13.675 -15.444  21.984 1.00 . A A .  75 LYS HD2  1 1 
       12  49198 1 1  75 LYS HD3  H   12.052 -15.027  22.499 1.00 . A A .  75 LYS HD3  1 1 
       12  49199 1 1  75 LYS HE2  H   11.816 -17.132  21.466 1.00 . A A .  75 LYS HE2  1 1 
       12  49200 1 1  75 LYS HE3  H   11.194 -15.981  20.288 1.00 . A A .  75 LYS HE3  1 1 
       12  49201 1 1  75 LYS HG2  H   11.844 -13.261  21.160 1.00 . A A .  75 LYS HG2  1 1 
       12  49202 1 1  75 LYS HG3  H   12.631 -13.998  19.777 1.00 . A A .  75 LYS HG3  1 1 
       12  49203 1 1  75 LYS HZ1  H   13.441 -16.076  19.237 1.00 . A A .  75 LYS HZ1  1 1 
       12  49204 1 1  75 LYS HZ2  H   13.877 -17.294  20.204 1.00 . A A .  75 LYS HZ2  1 1 
       12  49205 1 1  75 LYS HZ3  H   12.611 -17.455  19.124 1.00 . A A .  75 LYS HZ3  1 1 
       12  49206 1 1  75 LYS N    N   14.755 -12.052  18.984 1.00 . A A .  75 LYS N    1 1 
       12  49207 1 1  75 LYS NZ   N   13.069 -16.839  19.787 1.00 . A A .  75 LYS NZ   1 1 
       12  49208 1 1  75 LYS O    O   15.503 -15.377  20.288 1.00 . A A .  75 LYS O    1 1 
       12  49209 1 1  76 ASP C    C   16.571 -15.893  16.698 1.00 . A A .  76 ASP C    1 1 
       12  49210 1 1  76 ASP CA   C   15.270 -15.928  17.507 1.00 . A A .  76 ASP CA   1 1 
       12  49211 1 1  76 ASP CB   C   14.007 -16.300  16.699 1.00 . A A .  76 ASP CB   1 1 
       12  49212 1 1  76 ASP CG   C   14.252 -16.822  15.273 1.00 . A A .  76 ASP CG   1 1 
       12  49213 1 1  76 ASP H    H   15.160 -13.838  17.635 1.00 . A A .  76 ASP H    1 1 
       12  49214 1 1  76 ASP HA   H   15.413 -16.716  18.242 1.00 . A A .  76 ASP HA   1 1 
       12  49215 1 1  76 ASP HB2  H   13.445 -17.054  17.247 1.00 . A A .  76 ASP HB2  1 1 
       12  49216 1 1  76 ASP HB3  H   13.380 -15.421  16.672 1.00 . A A .  76 ASP HB3  1 1 
       12  49217 1 1  76 ASP N    N   15.073 -14.659  18.211 1.00 . A A .  76 ASP N    1 1 
       12  49218 1 1  76 ASP O    O   17.209 -14.856  16.543 1.00 . A A .  76 ASP O    1 1 
       12  49219 1 1  76 ASP OD1  O   14.380 -15.986  14.357 1.00 . A A .  76 ASP OD1  1 1 
       12  49220 1 1  76 ASP OD2  O   14.419 -18.051  15.113 1.00 . A A .  76 ASP OD2  1 1 
       12  49221 1 1  77 GLU C    C   18.172 -17.455  14.094 1.00 . A A .  77 GLU C    1 1 
       12  49222 1 1  77 GLU CA   C   18.209 -17.424  15.634 1.00 . A A .  77 GLU CA   1 1 
       12  49223 1 1  77 GLU CB   C   18.655 -18.787  16.218 1.00 . A A .  77 GLU CB   1 1 
       12  49224 1 1  77 GLU CD   C   16.892 -19.367  18.025 1.00 . A A .  77 GLU CD   1 1 
       12  49225 1 1  77 GLU CG   C   18.361 -19.021  17.723 1.00 . A A .  77 GLU CG   1 1 
       12  49226 1 1  77 GLU H    H   16.234 -17.801  16.290 1.00 . A A .  77 GLU H    1 1 
       12  49227 1 1  77 GLU HA   H   18.943 -16.673  15.930 1.00 . A A .  77 GLU HA   1 1 
       12  49228 1 1  77 GLU HB2  H   18.195 -19.588  15.637 1.00 . A A .  77 GLU HB2  1 1 
       12  49229 1 1  77 GLU HB3  H   19.732 -18.870  16.070 1.00 . A A .  77 GLU HB3  1 1 
       12  49230 1 1  77 GLU HG2  H   18.975 -19.854  18.067 1.00 . A A .  77 GLU HG2  1 1 
       12  49231 1 1  77 GLU HG3  H   18.657 -18.135  18.290 1.00 . A A .  77 GLU HG3  1 1 
       12  49232 1 1  77 GLU N    N   16.930 -17.071  16.218 1.00 . A A .  77 GLU N    1 1 
       12  49233 1 1  77 GLU O    O   19.216 -17.669  13.485 1.00 . A A .  77 GLU O    1 1 
       12  49234 1 1  77 GLU OE1  O   16.328 -20.190  17.271 1.00 . A A .  77 GLU OE1  1 1 
       12  49235 1 1  77 GLU OE2  O   16.281 -18.767  18.934 1.00 . A A .  77 GLU OE2  1 1 
       12  49236 1 1  78 GLU C    C   16.162 -16.329  11.294 1.00 . A A .  78 GLU C    1 1 
       12  49237 1 1  78 GLU CA   C   16.833 -17.515  12.011 1.00 . A A .  78 GLU CA   1 1 
       12  49238 1 1  78 GLU CB   C   16.049 -18.805  11.741 1.00 . A A .  78 GLU CB   1 1 
       12  49239 1 1  78 GLU CD   C   17.546 -20.466  10.581 1.00 . A A .  78 GLU CD   1 1 
       12  49240 1 1  78 GLU CG   C   16.876 -20.084  11.887 1.00 . A A .  78 GLU CG   1 1 
       12  49241 1 1  78 GLU H    H   16.179 -17.032  13.990 1.00 . A A .  78 GLU H    1 1 
       12  49242 1 1  78 GLU HA   H   17.819 -17.633  11.575 1.00 . A A .  78 GLU HA   1 1 
       12  49243 1 1  78 GLU HB2  H   15.186 -18.848  12.402 1.00 . A A .  78 GLU HB2  1 1 
       12  49244 1 1  78 GLU HB3  H   15.675 -18.755  10.726 1.00 . A A .  78 GLU HB3  1 1 
       12  49245 1 1  78 GLU HG2  H   17.637 -19.934  12.634 1.00 . A A .  78 GLU HG2  1 1 
       12  49246 1 1  78 GLU HG3  H   16.223 -20.903  12.197 1.00 . A A .  78 GLU HG3  1 1 
       12  49247 1 1  78 GLU N    N   16.998 -17.311  13.455 1.00 . A A .  78 GLU N    1 1 
       12  49248 1 1  78 GLU O    O   16.843 -15.530  10.648 1.00 . A A .  78 GLU O    1 1 
       12  49249 1 1  78 GLU OE1  O   16.850 -21.100   9.767 1.00 . A A .  78 GLU OE1  1 1 
       12  49250 1 1  78 GLU OE2  O   18.696 -20.041  10.332 1.00 . A A .  78 GLU OE2  1 1 
       12  49251 1 1  79 ARG C    C   13.833 -15.053   9.341 1.00 . A A .  79 ARG C    1 1 
       12  49252 1 1  79 ARG CA   C   14.005 -15.120  10.867 1.00 . A A .  79 ARG CA   1 1 
       12  49253 1 1  79 ARG CB   C   14.446 -13.796  11.533 1.00 . A A .  79 ARG CB   1 1 
       12  49254 1 1  79 ARG CD   C   15.698 -12.323   9.830 1.00 . A A .  79 ARG CD   1 1 
       12  49255 1 1  79 ARG CG   C   14.446 -12.509  10.693 1.00 . A A .  79 ARG CG   1 1 
       12  49256 1 1  79 ARG CZ   C   16.182 -10.056   8.856 1.00 . A A .  79 ARG CZ   1 1 
       12  49257 1 1  79 ARG H    H   14.339 -17.038  11.741 1.00 . A A .  79 ARG H    1 1 
       12  49258 1 1  79 ARG HA   H   13.012 -15.303  11.277 1.00 . A A .  79 ARG HA   1 1 
       12  49259 1 1  79 ARG HB2  H   13.726 -13.636  12.330 1.00 . A A .  79 ARG HB2  1 1 
       12  49260 1 1  79 ARG HB3  H   15.421 -13.894  12.011 1.00 . A A .  79 ARG HB3  1 1 
       12  49261 1 1  79 ARG HD2  H   16.555 -12.158  10.484 1.00 . A A .  79 ARG HD2  1 1 
       12  49262 1 1  79 ARG HD3  H   15.895 -13.224   9.249 1.00 . A A .  79 ARG HD3  1 1 
       12  49263 1 1  79 ARG HE   H   14.705 -11.274   8.281 1.00 . A A .  79 ARG HE   1 1 
       12  49264 1 1  79 ARG HG2  H   13.562 -12.484  10.063 1.00 . A A .  79 ARG HG2  1 1 
       12  49265 1 1  79 ARG HG3  H   14.384 -11.658  11.373 1.00 . A A .  79 ARG HG3  1 1 
       12  49266 1 1  79 ARG HH11 H   17.564 -10.505  10.278 1.00 . A A .  79 ARG HH11 1 1 
       12  49267 1 1  79 ARG HH12 H   17.694  -8.916   9.550 1.00 . A A .  79 ARG HH12 1 1 
       12  49268 1 1  79 ARG HH21 H   15.005  -9.231   7.430 1.00 . A A .  79 ARG HH21 1 1 
       12  49269 1 1  79 ARG HH22 H   16.370  -8.269   7.923 1.00 . A A .  79 ARG HH22 1 1 
       12  49270 1 1  79 ARG N    N   14.824 -16.257  11.317 1.00 . A A .  79 ARG N    1 1 
       12  49271 1 1  79 ARG NE   N   15.492 -11.191   8.907 1.00 . A A .  79 ARG NE   1 1 
       12  49272 1 1  79 ARG NH1  N   17.228  -9.826   9.620 1.00 . A A .  79 ARG NH1  1 1 
       12  49273 1 1  79 ARG NH2  N   15.806  -9.117   8.019 1.00 . A A .  79 ARG NH2  1 1 
       12  49274 1 1  79 ARG O    O   14.728 -15.309   8.540 1.00 . A A .  79 ARG O    1 1 
       12  49275 1 1  80 HIS C    C   12.546 -13.395   6.717 1.00 . A A .  80 HIS C    1 1 
       12  49276 1 1  80 HIS CA   C   12.179 -14.664   7.528 1.00 . A A .  80 HIS CA   1 1 
       12  49277 1 1  80 HIS CB   C   10.661 -14.820   7.563 1.00 . A A .  80 HIS CB   1 1 
       12  49278 1 1  80 HIS CD2  C   10.578 -17.297   8.118 1.00 . A A .  80 HIS CD2  1 1 
       12  49279 1 1  80 HIS CE1  C    8.780 -17.353   9.405 1.00 . A A .  80 HIS CE1  1 1 
       12  49280 1 1  80 HIS CG   C   10.155 -16.018   8.309 1.00 . A A .  80 HIS CG   1 1 
       12  49281 1 1  80 HIS H    H   11.937 -14.558   9.649 1.00 . A A .  80 HIS H    1 1 
       12  49282 1 1  80 HIS HA   H   12.602 -15.524   7.006 1.00 . A A .  80 HIS HA   1 1 
       12  49283 1 1  80 HIS HB2  H   10.214 -13.922   7.979 1.00 . A A .  80 HIS HB2  1 1 
       12  49284 1 1  80 HIS HB3  H   10.295 -14.917   6.548 1.00 . A A .  80 HIS HB3  1 1 
       12  49285 1 1  80 HIS HD2  H   11.424 -17.610   7.507 1.00 . A A .  80 HIS HD2  1 1 
       12  49286 1 1  80 HIS HE1  H    7.974 -17.731  10.017 1.00 . A A .  80 HIS HE1  1 1 
       12  49287 1 1  80 HIS HE2  H    9.720 -19.109   8.755 1.00 . A A .  80 HIS HE2  1 1 
       12  49288 1 1  80 HIS N    N   12.625 -14.696   8.923 1.00 . A A .  80 HIS N    1 1 
       12  49289 1 1  80 HIS ND1  N    9.105 -16.058   9.233 1.00 . A A .  80 HIS ND1  1 1 
       12  49290 1 1  80 HIS NE2  N    9.696 -18.098   8.773 1.00 . A A .  80 HIS NE2  1 1 
       12  49291 1 1  80 HIS O    O   13.126 -12.439   7.237 1.00 . A A .  80 HIS O    1 1 
       12  49292 1 1  81 VAL C    C   11.428 -10.924   4.927 1.00 . A A .  81 VAL C    1 1 
       12  49293 1 1  81 VAL CA   C   12.233 -12.188   4.528 1.00 . A A .  81 VAL CA   1 1 
       12  49294 1 1  81 VAL CB   C   11.858 -12.637   3.086 1.00 . A A .  81 VAL CB   1 1 
       12  49295 1 1  81 VAL CG1  C   10.352 -12.521   2.780 1.00 . A A .  81 VAL CG1  1 1 
       12  49296 1 1  81 VAL CG2  C   12.678 -11.906   2.015 1.00 . A A .  81 VAL CG2  1 1 
       12  49297 1 1  81 VAL H    H   11.670 -14.178   5.046 1.00 . A A .  81 VAL H    1 1 
       12  49298 1 1  81 VAL HA   H   13.292 -11.925   4.534 1.00 . A A .  81 VAL HA   1 1 
       12  49299 1 1  81 VAL HB   H   12.117 -13.696   3.009 1.00 . A A .  81 VAL HB   1 1 
       12  49300 1 1  81 VAL HG11 H    9.764 -12.878   3.622 1.00 . A A .  81 VAL HG11 1 1 
       12  49301 1 1  81 VAL HG12 H   10.073 -11.487   2.604 1.00 . A A .  81 VAL HG12 1 1 
       12  49302 1 1  81 VAL HG13 H   10.107 -13.108   1.894 1.00 . A A .  81 VAL HG13 1 1 
       12  49303 1 1  81 VAL HG21 H   13.742 -12.071   2.191 1.00 . A A .  81 VAL HG21 1 1 
       12  49304 1 1  81 VAL HG22 H   12.425 -12.295   1.028 1.00 . A A .  81 VAL HG22 1 1 
       12  49305 1 1  81 VAL HG23 H   12.476 -10.835   2.035 1.00 . A A .  81 VAL HG23 1 1 
       12  49306 1 1  81 VAL N    N   12.096 -13.344   5.447 1.00 . A A .  81 VAL N    1 1 
       12  49307 1 1  81 VAL O    O   11.621  -9.869   4.323 1.00 . A A .  81 VAL O    1 1 
       12  49308 1 1  82 GLY C    C    9.347  -9.697   7.736 1.00 . A A .  82 GLY C    1 1 
       12  49309 1 1  82 GLY CA   C    9.536  -9.975   6.242 1.00 . A A .  82 GLY CA   1 1 
       12  49310 1 1  82 GLY H    H   10.402 -11.919   6.354 1.00 . A A .  82 GLY H    1 1 
       12  49311 1 1  82 GLY HA2  H    9.813  -9.034   5.765 1.00 . A A .  82 GLY HA2  1 1 
       12  49312 1 1  82 GLY HA3  H    8.562 -10.279   5.860 1.00 . A A .  82 GLY HA3  1 1 
       12  49313 1 1  82 GLY N    N   10.499 -11.030   5.892 1.00 . A A .  82 GLY N    1 1 
       12  49314 1 1  82 GLY O    O    8.382  -9.023   8.082 1.00 . A A .  82 GLY O    1 1 
       12  49315 1 1  83 ASP C    C   10.901  -8.771  10.551 1.00 . A A .  83 ASP C    1 1 
       12  49316 1 1  83 ASP CA   C   10.118 -10.014  10.074 1.00 . A A .  83 ASP CA   1 1 
       12  49317 1 1  83 ASP CB   C   10.677 -11.270  10.789 1.00 . A A .  83 ASP CB   1 1 
       12  49318 1 1  83 ASP CG   C   10.053 -12.602  10.425 1.00 . A A .  83 ASP CG   1 1 
       12  49319 1 1  83 ASP H    H   11.014 -10.682   8.247 1.00 . A A .  83 ASP H    1 1 
       12  49320 1 1  83 ASP HA   H    9.070  -9.899  10.349 1.00 . A A .  83 ASP HA   1 1 
       12  49321 1 1  83 ASP HB2  H   11.744 -11.337  10.596 1.00 . A A .  83 ASP HB2  1 1 
       12  49322 1 1  83 ASP HB3  H   10.553 -11.138  11.865 1.00 . A A .  83 ASP HB3  1 1 
       12  49323 1 1  83 ASP N    N   10.224 -10.185   8.614 1.00 . A A .  83 ASP N    1 1 
       12  49324 1 1  83 ASP O    O   12.133  -8.798  10.509 1.00 . A A .  83 ASP O    1 1 
       12  49325 1 1  83 ASP OD1  O    9.022 -12.593   9.733 1.00 . A A .  83 ASP OD1  1 1 
       12  49326 1 1  83 ASP OD2  O   10.593 -13.649  10.838 1.00 . A A .  83 ASP OD2  1 1 
       12  49327 1 1  84 LEU C    C   10.628  -6.275  13.063 1.00 . A A .  84 LEU C    1 1 
       12  49328 1 1  84 LEU CA   C   10.932  -6.509  11.567 1.00 . A A .  84 LEU CA   1 1 
       12  49329 1 1  84 LEU CB   C   10.530  -5.289  10.699 1.00 . A A .  84 LEU CB   1 1 
       12  49330 1 1  84 LEU CD1  C   10.325  -4.132   8.470 1.00 . A A .  84 LEU CD1  1 1 
       12  49331 1 1  84 LEU CD2  C   12.380  -5.492   8.929 1.00 . A A .  84 LEU CD2  1 1 
       12  49332 1 1  84 LEU CG   C   10.871  -5.372   9.194 1.00 . A A .  84 LEU CG   1 1 
       12  49333 1 1  84 LEU H    H    9.234  -7.726  11.103 1.00 . A A .  84 LEU H    1 1 
       12  49334 1 1  84 LEU HA   H   12.016  -6.626  11.505 1.00 . A A .  84 LEU HA   1 1 
       12  49335 1 1  84 LEU HB2  H    9.453  -5.134  10.804 1.00 . A A .  84 LEU HB2  1 1 
       12  49336 1 1  84 LEU HB3  H   11.023  -4.403  11.102 1.00 . A A .  84 LEU HB3  1 1 
       12  49337 1 1  84 LEU HD11 H   10.800  -3.229   8.858 1.00 . A A .  84 LEU HD11 1 1 
       12  49338 1 1  84 LEU HD12 H   10.523  -4.209   7.400 1.00 . A A .  84 LEU HD12 1 1 
       12  49339 1 1  84 LEU HD13 H    9.247  -4.059   8.620 1.00 . A A .  84 LEU HD13 1 1 
       12  49340 1 1  84 LEU HD21 H   12.906  -4.637   9.358 1.00 . A A .  84 LEU HD21 1 1 
       12  49341 1 1  84 LEU HD22 H   12.772  -6.409   9.368 1.00 . A A .  84 LEU HD22 1 1 
       12  49342 1 1  84 LEU HD23 H   12.561  -5.522   7.855 1.00 . A A .  84 LEU HD23 1 1 
       12  49343 1 1  84 LEU HG   H   10.378  -6.246   8.767 1.00 . A A .  84 LEU HG   1 1 
       12  49344 1 1  84 LEU N    N   10.243  -7.709  11.046 1.00 . A A .  84 LEU N    1 1 
       12  49345 1 1  84 LEU O    O   10.403  -5.150  13.499 1.00 . A A .  84 LEU O    1 1 
       12  49346 1 1  85 GLY C    C    9.241  -7.208  15.913 1.00 . A A .  85 GLY C    1 1 
       12  49347 1 1  85 GLY CA   C   10.670  -7.240  15.351 1.00 . A A .  85 GLY CA   1 1 
       12  49348 1 1  85 GLY H    H   10.937  -8.228  13.473 1.00 . A A .  85 GLY H    1 1 
       12  49349 1 1  85 GLY HA2  H   11.159  -8.111  15.776 1.00 . A A .  85 GLY HA2  1 1 
       12  49350 1 1  85 GLY HA3  H   11.186  -6.339  15.686 1.00 . A A .  85 GLY HA3  1 1 
       12  49351 1 1  85 GLY N    N   10.758  -7.325  13.885 1.00 . A A .  85 GLY N    1 1 
       12  49352 1 1  85 GLY O    O    8.365  -7.933  15.455 1.00 . A A .  85 GLY O    1 1 
       12  49353 1 1  86 ASN C    C    7.419  -4.789  17.978 1.00 . A A .  86 ASN C    1 1 
       12  49354 1 1  86 ASN CA   C    7.757  -6.269  17.703 1.00 . A A .  86 ASN CA   1 1 
       12  49355 1 1  86 ASN CB   C    7.824  -7.026  19.049 1.00 . A A .  86 ASN CB   1 1 
       12  49356 1 1  86 ASN CG   C    7.112  -8.370  19.026 1.00 . A A .  86 ASN CG   1 1 
       12  49357 1 1  86 ASN H    H    9.827  -5.945  17.357 1.00 . A A .  86 ASN H    1 1 
       12  49358 1 1  86 ASN HA   H    6.945  -6.673  17.097 1.00 . A A .  86 ASN HA   1 1 
       12  49359 1 1  86 ASN HB2  H    8.864  -7.188  19.336 1.00 . A A .  86 ASN HB2  1 1 
       12  49360 1 1  86 ASN HB3  H    7.365  -6.426  19.836 1.00 . A A .  86 ASN HB3  1 1 
       12  49361 1 1  86 ASN HD21 H    7.885  -8.876  17.211 1.00 . A A .  86 ASN HD21 1 1 
       12  49362 1 1  86 ASN HD22 H    6.882 -10.075  17.999 1.00 . A A .  86 ASN HD22 1 1 
       12  49363 1 1  86 ASN N    N    9.035  -6.442  16.990 1.00 . A A .  86 ASN N    1 1 
       12  49364 1 1  86 ASN ND2  N    7.331  -9.173  18.005 1.00 . A A .  86 ASN ND2  1 1 
       12  49365 1 1  86 ASN O    O    8.317  -3.956  18.090 1.00 . A A .  86 ASN O    1 1 
       12  49366 1 1  86 ASN OD1  O    6.329  -8.679  19.918 1.00 . A A .  86 ASN OD1  1 1 
       12  49367 1 1  87 VAL C    C    4.968  -3.359  20.068 1.00 . A A .  87 VAL C    1 1 
       12  49368 1 1  87 VAL CA   C    5.599  -3.206  18.679 1.00 . A A .  87 VAL CA   1 1 
       12  49369 1 1  87 VAL CB   C    4.656  -2.518  17.654 1.00 . A A .  87 VAL CB   1 1 
       12  49370 1 1  87 VAL CG1  C    5.505  -1.990  16.489 1.00 . A A .  87 VAL CG1  1 1 
       12  49371 1 1  87 VAL CG2  C    3.488  -3.369  17.129 1.00 . A A .  87 VAL CG2  1 1 
       12  49372 1 1  87 VAL H    H    5.470  -5.267  18.110 1.00 . A A .  87 VAL H    1 1 
       12  49373 1 1  87 VAL HA   H    6.449  -2.549  18.826 1.00 . A A .  87 VAL HA   1 1 
       12  49374 1 1  87 VAL HB   H    4.214  -1.646  18.131 1.00 . A A .  87 VAL HB   1 1 
       12  49375 1 1  87 VAL HG11 H    6.202  -1.240  16.858 1.00 . A A .  87 VAL HG11 1 1 
       12  49376 1 1  87 VAL HG12 H    6.065  -2.802  16.027 1.00 . A A .  87 VAL HG12 1 1 
       12  49377 1 1  87 VAL HG13 H    4.866  -1.524  15.741 1.00 . A A .  87 VAL HG13 1 1 
       12  49378 1 1  87 VAL HG21 H    3.017  -2.871  16.282 1.00 . A A .  87 VAL HG21 1 1 
       12  49379 1 1  87 VAL HG22 H    3.826  -4.357  16.820 1.00 . A A .  87 VAL HG22 1 1 
       12  49380 1 1  87 VAL HG23 H    2.735  -3.465  17.907 1.00 . A A .  87 VAL HG23 1 1 
       12  49381 1 1  87 VAL N    N    6.129  -4.495  18.194 1.00 . A A .  87 VAL N    1 1 
       12  49382 1 1  87 VAL O    O    3.909  -3.954  20.233 1.00 . A A .  87 VAL O    1 1 
       12  49383 1 1  88 THR C    C    4.769  -1.788  23.122 1.00 . A A .  88 THR C    1 1 
       12  49384 1 1  88 THR CA   C    5.366  -3.055  22.517 1.00 . A A .  88 THR CA   1 1 
       12  49385 1 1  88 THR CB   C    6.665  -3.436  23.232 1.00 . A A .  88 THR CB   1 1 
       12  49386 1 1  88 THR CG2  C    6.535  -3.669  24.735 1.00 . A A .  88 THR CG2  1 1 
       12  49387 1 1  88 THR H    H    6.507  -2.332  20.868 1.00 . A A .  88 THR H    1 1 
       12  49388 1 1  88 THR HA   H    4.656  -3.865  22.633 1.00 . A A .  88 THR HA   1 1 
       12  49389 1 1  88 THR HB   H    7.384  -2.640  23.068 1.00 . A A .  88 THR HB   1 1 
       12  49390 1 1  88 THR HG1  H    8.132  -4.543  22.673 1.00 . A A .  88 THR HG1  1 1 
       12  49391 1 1  88 THR HG21 H    7.517  -3.892  25.154 1.00 . A A .  88 THR HG21 1 1 
       12  49392 1 1  88 THR HG22 H    6.151  -2.773  25.224 1.00 . A A .  88 THR HG22 1 1 
       12  49393 1 1  88 THR HG23 H    5.871  -4.501  24.934 1.00 . A A .  88 THR HG23 1 1 
       12  49394 1 1  88 THR N    N    5.662  -2.847  21.089 1.00 . A A .  88 THR N    1 1 
       12  49395 1 1  88 THR O    O    5.438  -0.765  23.158 1.00 . A A .  88 THR O    1 1 
       12  49396 1 1  88 THR OG1  O    7.172  -4.612  22.646 1.00 . A A .  88 THR OG1  1 1 
       12  49397 1 1  89 ALA C    C    2.940  -0.305  25.505 1.00 . A A .  89 ALA C    1 1 
       12  49398 1 1  89 ALA CA   C    2.771  -0.666  24.018 1.00 . A A .  89 ALA CA   1 1 
       12  49399 1 1  89 ALA CB   C    1.301  -0.858  23.628 1.00 . A A .  89 ALA CB   1 1 
       12  49400 1 1  89 ALA H    H    3.015  -2.718  23.549 1.00 . A A .  89 ALA H    1 1 
       12  49401 1 1  89 ALA HA   H    3.146   0.183  23.463 1.00 . A A .  89 ALA HA   1 1 
       12  49402 1 1  89 ALA HB1  H    1.217  -0.954  22.547 1.00 . A A .  89 ALA HB1  1 1 
       12  49403 1 1  89 ALA HB2  H    0.911  -1.759  24.097 1.00 . A A .  89 ALA HB2  1 1 
       12  49404 1 1  89 ALA HB3  H    0.710  -0.002  23.959 1.00 . A A .  89 ALA HB3  1 1 
       12  49405 1 1  89 ALA N    N    3.516  -1.838  23.570 1.00 . A A .  89 ALA N    1 1 
       12  49406 1 1  89 ALA O    O    3.086  -1.165  26.367 1.00 . A A .  89 ALA O    1 1 
       12  49407 1 1  90 ASP C    C    1.268   1.943  27.373 1.00 . A A .  90 ASP C    1 1 
       12  49408 1 1  90 ASP CA   C    2.755   1.671  27.060 1.00 . A A .  90 ASP CA   1 1 
       12  49409 1 1  90 ASP CB   C    3.590   2.968  26.993 1.00 . A A .  90 ASP CB   1 1 
       12  49410 1 1  90 ASP CG   C    3.265   3.968  28.105 1.00 . A A .  90 ASP CG   1 1 
       12  49411 1 1  90 ASP H    H    2.800   1.611  24.969 1.00 . A A .  90 ASP H    1 1 
       12  49412 1 1  90 ASP HA   H    3.161   1.037  27.842 1.00 . A A .  90 ASP HA   1 1 
       12  49413 1 1  90 ASP HB2  H    4.650   2.712  27.033 1.00 . A A .  90 ASP HB2  1 1 
       12  49414 1 1  90 ASP HB3  H    3.403   3.459  26.036 1.00 . A A .  90 ASP HB3  1 1 
       12  49415 1 1  90 ASP N    N    2.871   0.999  25.768 1.00 . A A .  90 ASP N    1 1 
       12  49416 1 1  90 ASP O    O    0.436   1.979  26.462 1.00 . A A .  90 ASP O    1 1 
       12  49417 1 1  90 ASP OD1  O    3.762   3.824  29.242 1.00 . A A .  90 ASP OD1  1 1 
       12  49418 1 1  90 ASP OD2  O    2.430   4.862  27.846 1.00 . A A .  90 ASP OD2  1 1 
       12  49419 1 1  91 LYS C    C   -1.241   3.509  28.525 1.00 . A A .  91 LYS C    1 1 
       12  49420 1 1  91 LYS CA   C   -0.422   2.379  29.187 1.00 . A A .  91 LYS CA   1 1 
       12  49421 1 1  91 LYS CB   C   -0.340   2.591  30.714 1.00 . A A .  91 LYS CB   1 1 
       12  49422 1 1  91 LYS CD   C    0.857   4.921  30.739 1.00 . A A .  91 LYS CD   1 1 
       12  49423 1 1  91 LYS CE   C    0.382   6.272  30.185 1.00 . A A .  91 LYS CE   1 1 
       12  49424 1 1  91 LYS CG   C   -0.329   4.061  31.189 1.00 . A A .  91 LYS CG   1 1 
       12  49425 1 1  91 LYS H    H    1.706   2.172  29.319 1.00 . A A .  91 LYS H    1 1 
       12  49426 1 1  91 LYS HA   H   -0.971   1.450  29.004 1.00 . A A .  91 LYS HA   1 1 
       12  49427 1 1  91 LYS HB2  H   -1.224   2.120  31.149 1.00 . A A .  91 LYS HB2  1 1 
       12  49428 1 1  91 LYS HB3  H    0.527   2.067  31.118 1.00 . A A .  91 LYS HB3  1 1 
       12  49429 1 1  91 LYS HD2  H    1.544   5.076  31.572 1.00 . A A .  91 LYS HD2  1 1 
       12  49430 1 1  91 LYS HD3  H    1.396   4.378  29.978 1.00 . A A .  91 LYS HD3  1 1 
       12  49431 1 1  91 LYS HE2  H   -0.494   6.095  29.555 1.00 . A A .  91 LYS HE2  1 1 
       12  49432 1 1  91 LYS HE3  H    0.078   6.927  31.004 1.00 . A A .  91 LYS HE3  1 1 
       12  49433 1 1  91 LYS HG2  H   -1.271   4.540  30.920 1.00 . A A .  91 LYS HG2  1 1 
       12  49434 1 1  91 LYS HG3  H   -0.296   4.050  32.259 1.00 . A A .  91 LYS HG3  1 1 
       12  49435 1 1  91 LYS HZ1  H    1.795   6.231  28.692 1.00 . A A .  91 LYS HZ1  1 1 
       12  49436 1 1  91 LYS HZ2  H    0.998   7.664  28.795 1.00 . A A .  91 LYS HZ2  1 1 
       12  49437 1 1  91 LYS HZ3  H    2.189   7.263  29.901 1.00 . A A .  91 LYS HZ3  1 1 
       12  49438 1 1  91 LYS N    N    0.945   2.179  28.653 1.00 . A A .  91 LYS N    1 1 
       12  49439 1 1  91 LYS NZ   N    1.420   6.917  29.353 1.00 . A A .  91 LYS NZ   1 1 
       12  49440 1 1  91 LYS O    O   -2.456   3.599  28.673 1.00 . A A .  91 LYS O    1 1 
       12  49441 1 1  92 ASP C    C   -1.942   4.789  25.704 1.00 . A A .  92 ASP C    1 1 
       12  49442 1 1  92 ASP CA   C   -1.230   5.412  26.925 1.00 . A A .  92 ASP CA   1 1 
       12  49443 1 1  92 ASP CB   C   -0.171   6.392  26.381 1.00 . A A .  92 ASP CB   1 1 
       12  49444 1 1  92 ASP CG   C   -0.572   7.845  26.571 1.00 . A A .  92 ASP CG   1 1 
       12  49445 1 1  92 ASP H    H    0.432   4.363  27.887 1.00 . A A .  92 ASP H    1 1 
       12  49446 1 1  92 ASP HA   H   -1.969   5.955  27.517 1.00 . A A .  92 ASP HA   1 1 
       12  49447 1 1  92 ASP HB2  H    0.778   6.251  26.876 1.00 . A A .  92 ASP HB2  1 1 
       12  49448 1 1  92 ASP HB3  H    0.007   6.208  25.321 1.00 . A A .  92 ASP HB3  1 1 
       12  49449 1 1  92 ASP N    N   -0.578   4.389  27.771 1.00 . A A .  92 ASP N    1 1 
       12  49450 1 1  92 ASP O    O   -2.585   5.497  24.927 1.00 . A A .  92 ASP O    1 1 
       12  49451 1 1  92 ASP OD1  O   -0.254   8.366  27.662 1.00 . A A .  92 ASP OD1  1 1 
       12  49452 1 1  92 ASP OD2  O   -1.160   8.414  25.619 1.00 . A A .  92 ASP OD2  1 1 
       12  49453 1 1  93 GLY C    C   -1.352   2.684  23.201 1.00 . A A .  93 GLY C    1 1 
       12  49454 1 1  93 GLY CA   C   -2.291   2.682  24.403 1.00 . A A .  93 GLY CA   1 1 
       12  49455 1 1  93 GLY H    H   -1.247   2.974  26.215 1.00 . A A .  93 GLY H    1 1 
       12  49456 1 1  93 GLY HA2  H   -2.387   1.649  24.737 1.00 . A A .  93 GLY HA2  1 1 
       12  49457 1 1  93 GLY HA3  H   -3.262   3.059  24.085 1.00 . A A .  93 GLY HA3  1 1 
       12  49458 1 1  93 GLY N    N   -1.787   3.475  25.517 1.00 . A A .  93 GLY N    1 1 
       12  49459 1 1  93 GLY O    O   -1.810   2.356  22.106 1.00 . A A .  93 GLY O    1 1 
       12  49460 1 1  94 VAL C    C    2.135   2.518  22.364 1.00 . A A .  94 VAL C    1 1 
       12  49461 1 1  94 VAL CA   C    0.871   3.354  22.275 1.00 . A A .  94 VAL CA   1 1 
       12  49462 1 1  94 VAL CB   C    1.300   4.839  22.136 1.00 . A A .  94 VAL CB   1 1 
       12  49463 1 1  94 VAL CG1  C    2.106   5.407  23.317 1.00 . A A .  94 VAL CG1  1 1 
       12  49464 1 1  94 VAL CG2  C    2.024   5.137  20.813 1.00 . A A .  94 VAL CG2  1 1 
       12  49465 1 1  94 VAL H    H    0.217   3.230  24.335 1.00 . A A .  94 VAL H    1 1 
       12  49466 1 1  94 VAL HA   H    0.357   3.102  21.357 1.00 . A A .  94 VAL HA   1 1 
       12  49467 1 1  94 VAL HB   H    0.368   5.408  22.106 1.00 . A A .  94 VAL HB   1 1 
       12  49468 1 1  94 VAL HG11 H    3.144   5.078  23.267 1.00 . A A .  94 VAL HG11 1 1 
       12  49469 1 1  94 VAL HG12 H    2.086   6.496  23.281 1.00 . A A .  94 VAL HG12 1 1 
       12  49470 1 1  94 VAL HG13 H    1.675   5.076  24.261 1.00 . A A .  94 VAL HG13 1 1 
       12  49471 1 1  94 VAL HG21 H    3.006   4.667  20.800 1.00 . A A .  94 VAL HG21 1 1 
       12  49472 1 1  94 VAL HG22 H    1.437   4.766  19.973 1.00 . A A .  94 VAL HG22 1 1 
       12  49473 1 1  94 VAL HG23 H    2.150   6.214  20.697 1.00 . A A .  94 VAL HG23 1 1 
       12  49474 1 1  94 VAL N    N   -0.088   3.102  23.375 1.00 . A A .  94 VAL N    1 1 
       12  49475 1 1  94 VAL O    O    2.814   2.521  23.385 1.00 . A A .  94 VAL O    1 1 
       12  49476 1 1  95 ALA C    C    4.586   2.295  20.250 1.00 . A A .  95 ALA C    1 1 
       12  49477 1 1  95 ALA CA   C    3.783   1.276  21.055 1.00 . A A .  95 ALA CA   1 1 
       12  49478 1 1  95 ALA CB   C    3.647  -0.064  20.326 1.00 . A A .  95 ALA CB   1 1 
       12  49479 1 1  95 ALA H    H    1.859   1.948  20.450 1.00 . A A .  95 ALA H    1 1 
       12  49480 1 1  95 ALA HA   H    4.307   1.121  21.998 1.00 . A A .  95 ALA HA   1 1 
       12  49481 1 1  95 ALA HB1  H    3.107   0.077  19.390 1.00 . A A .  95 ALA HB1  1 1 
       12  49482 1 1  95 ALA HB2  H    4.645  -0.439  20.108 1.00 . A A .  95 ALA HB2  1 1 
       12  49483 1 1  95 ALA HB3  H    3.118  -0.780  20.952 1.00 . A A .  95 ALA HB3  1 1 
       12  49484 1 1  95 ALA N    N    2.465   1.854  21.262 1.00 . A A .  95 ALA N    1 1 
       12  49485 1 1  95 ALA O    O    4.260   2.530  19.084 1.00 . A A .  95 ALA O    1 1 
       12  49486 1 1  96 ASP C    C    7.757   2.842  19.775 1.00 . A A .  96 ASP C    1 1 
       12  49487 1 1  96 ASP CA   C    6.569   3.730  20.156 1.00 . A A .  96 ASP CA   1 1 
       12  49488 1 1  96 ASP CB   C    6.987   4.962  20.972 1.00 . A A .  96 ASP CB   1 1 
       12  49489 1 1  96 ASP CG   C    7.827   5.951  20.145 1.00 . A A .  96 ASP CG   1 1 
       12  49490 1 1  96 ASP H    H    5.821   2.663  21.819 1.00 . A A .  96 ASP H    1 1 
       12  49491 1 1  96 ASP HA   H    6.110   4.093  19.238 1.00 . A A .  96 ASP HA   1 1 
       12  49492 1 1  96 ASP HB2  H    6.088   5.479  21.314 1.00 . A A .  96 ASP HB2  1 1 
       12  49493 1 1  96 ASP HB3  H    7.550   4.640  21.850 1.00 . A A .  96 ASP HB3  1 1 
       12  49494 1 1  96 ASP N    N    5.589   2.916  20.870 1.00 . A A .  96 ASP N    1 1 
       12  49495 1 1  96 ASP O    O    8.185   1.987  20.553 1.00 . A A .  96 ASP O    1 1 
       12  49496 1 1  96 ASP OD1  O    7.658   5.958  18.902 1.00 . A A .  96 ASP OD1  1 1 
       12  49497 1 1  96 ASP OD2  O    8.606   6.702  20.769 1.00 . A A .  96 ASP OD2  1 1 
       12  49498 1 1  97 VAL C    C   10.381   2.740  17.159 1.00 . A A .  97 VAL C    1 1 
       12  49499 1 1  97 VAL CA   C    9.207   2.097  17.911 1.00 . A A .  97 VAL CA   1 1 
       12  49500 1 1  97 VAL CB   C    8.492   1.029  17.032 1.00 . A A .  97 VAL CB   1 1 
       12  49501 1 1  97 VAL CG1  C    8.547   1.250  15.506 1.00 . A A .  97 VAL CG1  1 1 
       12  49502 1 1  97 VAL CG2  C    9.060  -0.371  17.331 1.00 . A A .  97 VAL CG2  1 1 
       12  49503 1 1  97 VAL H    H    7.743   3.768  18.028 1.00 . A A .  97 VAL H    1 1 
       12  49504 1 1  97 VAL HA   H    9.675   1.553  18.733 1.00 . A A .  97 VAL HA   1 1 
       12  49505 1 1  97 VAL HB   H    7.436   1.020  17.293 1.00 . A A .  97 VAL HB   1 1 
       12  49506 1 1  97 VAL HG11 H    8.145   2.226  15.259 1.00 . A A .  97 VAL HG11 1 1 
       12  49507 1 1  97 VAL HG12 H    9.571   1.173  15.137 1.00 . A A .  97 VAL HG12 1 1 
       12  49508 1 1  97 VAL HG13 H    7.941   0.495  15.003 1.00 . A A .  97 VAL HG13 1 1 
       12  49509 1 1  97 VAL HG21 H   10.126  -0.405  17.102 1.00 . A A .  97 VAL HG21 1 1 
       12  49510 1 1  97 VAL HG22 H    8.914  -0.613  18.385 1.00 . A A .  97 VAL HG22 1 1 
       12  49511 1 1  97 VAL HG23 H    8.550  -1.123  16.731 1.00 . A A .  97 VAL HG23 1 1 
       12  49512 1 1  97 VAL N    N    8.230   3.021  18.544 1.00 . A A .  97 VAL N    1 1 
       12  49513 1 1  97 VAL O    O   10.266   3.789  16.528 1.00 . A A .  97 VAL O    1 1 
       12  49514 1 1  98 SER C    C   13.509   1.016  16.125 1.00 . A A .  98 SER C    1 1 
       12  49515 1 1  98 SER CA   C   12.701   2.301  16.338 1.00 . A A .  98 SER CA   1 1 
       12  49516 1 1  98 SER CB   C   13.578   3.387  16.965 1.00 . A A .  98 SER CB   1 1 
       12  49517 1 1  98 SER H    H   11.547   1.176  17.700 1.00 . A A .  98 SER H    1 1 
       12  49518 1 1  98 SER HA   H   12.385   2.663  15.359 1.00 . A A .  98 SER HA   1 1 
       12  49519 1 1  98 SER HB2  H   13.610   3.264  18.049 1.00 . A A .  98 SER HB2  1 1 
       12  49520 1 1  98 SER HB3  H   14.592   3.298  16.574 1.00 . A A .  98 SER HB3  1 1 
       12  49521 1 1  98 SER HG   H   12.167   4.737  16.938 1.00 . A A .  98 SER HG   1 1 
       12  49522 1 1  98 SER N    N   11.514   2.028  17.154 1.00 . A A .  98 SER N    1 1 
       12  49523 1 1  98 SER O    O   13.840   0.302  17.068 1.00 . A A .  98 SER O    1 1 
       12  49524 1 1  98 SER OG   O   13.083   4.667  16.624 1.00 . A A .  98 SER OG   1 1 
       12  49525 1 1  99 ILE C    C   15.390  -0.085  13.182 1.00 . A A .  99 ILE C    1 1 
       12  49526 1 1  99 ILE CA   C   14.429  -0.475  14.310 1.00 . A A .  99 ILE CA   1 1 
       12  49527 1 1  99 ILE CB   C   13.324  -1.454  13.812 1.00 . A A .  99 ILE CB   1 1 
       12  49528 1 1  99 ILE CD1  C   13.560  -3.213  15.747 1.00 . A A .  99 ILE CD1  1 1 
       12  49529 1 1  99 ILE CG1  C   12.689  -2.190  15.000 1.00 . A A .  99 ILE CG1  1 1 
       12  49530 1 1  99 ILE CG2  C   13.681  -2.504  12.734 1.00 . A A .  99 ILE CG2  1 1 
       12  49531 1 1  99 ILE H    H   13.479   1.381  14.158 1.00 . A A .  99 ILE H    1 1 
       12  49532 1 1  99 ILE HA   H   15.015  -0.947  15.097 1.00 . A A .  99 ILE HA   1 1 
       12  49533 1 1  99 ILE HB   H   12.545  -0.842  13.356 1.00 . A A .  99 ILE HB   1 1 
       12  49534 1 1  99 ILE HD11 H   14.441  -2.736  16.172 1.00 . A A .  99 ILE HD11 1 1 
       12  49535 1 1  99 ILE HD12 H   12.977  -3.646  16.560 1.00 . A A .  99 ILE HD12 1 1 
       12  49536 1 1  99 ILE HD13 H   13.866  -4.018  15.079 1.00 . A A .  99 ILE HD13 1 1 
       12  49537 1 1  99 ILE HG12 H   12.345  -1.454  15.715 1.00 . A A .  99 ILE HG12 1 1 
       12  49538 1 1  99 ILE HG13 H   11.824  -2.707  14.608 1.00 . A A .  99 ILE HG13 1 1 
       12  49539 1 1  99 ILE HG21 H   12.819  -3.142  12.537 1.00 . A A .  99 ILE HG21 1 1 
       12  49540 1 1  99 ILE HG22 H   13.941  -2.012  11.797 1.00 . A A .  99 ILE HG22 1 1 
       12  49541 1 1  99 ILE HG23 H   14.511  -3.133  13.057 1.00 . A A .  99 ILE HG23 1 1 
       12  49542 1 1  99 ILE N    N   13.796   0.724  14.858 1.00 . A A .  99 ILE N    1 1 
       12  49543 1 1  99 ILE O    O   15.358   1.011  12.620 1.00 . A A .  99 ILE O    1 1 
       12  49544 1 1 100 GLU C    C   17.356  -2.557  11.319 1.00 . A A . 100 GLU C    1 1 
       12  49545 1 1 100 GLU CA   C   17.100  -1.085  11.669 1.00 . A A . 100 GLU CA   1 1 
       12  49546 1 1 100 GLU CB   C   18.386  -0.289  11.966 1.00 . A A . 100 GLU CB   1 1 
       12  49547 1 1 100 GLU CD   C   20.160   1.047  10.766 1.00 . A A . 100 GLU CD   1 1 
       12  49548 1 1 100 GLU CG   C   19.424  -0.286  10.830 1.00 . A A . 100 GLU CG   1 1 
       12  49549 1 1 100 GLU H    H   16.009  -1.946  13.227 1.00 . A A . 100 GLU H    1 1 
       12  49550 1 1 100 GLU HA   H   16.585  -0.623  10.834 1.00 . A A . 100 GLU HA   1 1 
       12  49551 1 1 100 GLU HB2  H   18.095   0.743  12.170 1.00 . A A . 100 GLU HB2  1 1 
       12  49552 1 1 100 GLU HB3  H   18.857  -0.684  12.868 1.00 . A A . 100 GLU HB3  1 1 
       12  49553 1 1 100 GLU HG2  H   20.138  -1.096  10.985 1.00 . A A . 100 GLU HG2  1 1 
       12  49554 1 1 100 GLU HG3  H   18.933  -0.447   9.873 1.00 . A A . 100 GLU HG3  1 1 
       12  49555 1 1 100 GLU N    N   16.209  -1.049  12.819 1.00 . A A . 100 GLU N    1 1 
       12  49556 1 1 100 GLU O    O   17.234  -3.424  12.186 1.00 . A A . 100 GLU O    1 1 
       12  49557 1 1 100 GLU OE1  O   20.928   1.382  11.694 1.00 . A A . 100 GLU OE1  1 1 
       12  49558 1 1 100 GLU OE2  O   19.877   1.853   9.854 1.00 . A A . 100 GLU OE2  1 1 
       12  49559 1 1 101 ASP C    C   18.985  -4.028   8.315 1.00 . A A . 101 ASP C    1 1 
       12  49560 1 1 101 ASP CA   C   18.148  -4.151   9.588 1.00 . A A . 101 ASP CA   1 1 
       12  49561 1 1 101 ASP CB   C   16.964  -5.119   9.412 1.00 . A A . 101 ASP CB   1 1 
       12  49562 1 1 101 ASP CG   C   17.353  -6.387   8.648 1.00 . A A . 101 ASP CG   1 1 
       12  49563 1 1 101 ASP H    H   17.685  -2.089   9.382 1.00 . A A . 101 ASP H    1 1 
       12  49564 1 1 101 ASP HA   H   18.821  -4.576  10.329 1.00 . A A . 101 ASP HA   1 1 
       12  49565 1 1 101 ASP HB2  H   16.581  -5.403  10.393 1.00 . A A . 101 ASP HB2  1 1 
       12  49566 1 1 101 ASP HB3  H   16.163  -4.605   8.886 1.00 . A A . 101 ASP HB3  1 1 
       12  49567 1 1 101 ASP N    N   17.688  -2.842  10.059 1.00 . A A . 101 ASP N    1 1 
       12  49568 1 1 101 ASP O    O   18.802  -3.120   7.497 1.00 . A A . 101 ASP O    1 1 
       12  49569 1 1 101 ASP OD1  O   18.073  -7.238   9.210 1.00 . A A . 101 ASP OD1  1 1 
       12  49570 1 1 101 ASP OD2  O   16.970  -6.533   7.464 1.00 . A A . 101 ASP OD2  1 1 
       12  49571 1 1 102 SER C    C   20.581  -6.434   6.261 1.00 . A A . 102 SER C    1 1 
       12  49572 1 1 102 SER CA   C   20.782  -5.105   7.007 1.00 . A A . 102 SER CA   1 1 
       12  49573 1 1 102 SER CB   C   22.243  -4.910   7.452 1.00 . A A . 102 SER CB   1 1 
       12  49574 1 1 102 SER H    H   19.964  -5.712   8.866 1.00 . A A . 102 SER H    1 1 
       12  49575 1 1 102 SER HA   H   20.515  -4.317   6.314 1.00 . A A . 102 SER HA   1 1 
       12  49576 1 1 102 SER HB2  H   22.869  -4.786   6.566 1.00 . A A . 102 SER HB2  1 1 
       12  49577 1 1 102 SER HB3  H   22.322  -4.010   8.064 1.00 . A A . 102 SER HB3  1 1 
       12  49578 1 1 102 SER HG   H   22.616  -6.793   7.599 1.00 . A A . 102 SER HG   1 1 
       12  49579 1 1 102 SER N    N   19.905  -4.984   8.162 1.00 . A A . 102 SER N    1 1 
       12  49580 1 1 102 SER O    O   21.537  -7.162   5.995 1.00 . A A . 102 SER O    1 1 
       12  49581 1 1 102 SER OG   O   22.716  -6.025   8.188 1.00 . A A . 102 SER OG   1 1 
       12  49582 1 1 103 VAL C    C   17.871  -7.290   4.041 1.00 . A A . 103 VAL C    1 1 
       12  49583 1 1 103 VAL CA   C   18.956  -7.822   4.983 1.00 . A A . 103 VAL CA   1 1 
       12  49584 1 1 103 VAL CB   C   18.453  -9.078   5.728 1.00 . A A . 103 VAL CB   1 1 
       12  49585 1 1 103 VAL CG1  C   18.119 -10.228   4.759 1.00 . A A . 103 VAL CG1  1 1 
       12  49586 1 1 103 VAL CG2  C   19.449  -9.608   6.776 1.00 . A A . 103 VAL CG2  1 1 
       12  49587 1 1 103 VAL H    H   18.592  -6.162   6.291 1.00 . A A . 103 VAL H    1 1 
       12  49588 1 1 103 VAL HA   H   19.823  -8.100   4.382 1.00 . A A . 103 VAL HA   1 1 
       12  49589 1 1 103 VAL HB   H   17.533  -8.815   6.238 1.00 . A A . 103 VAL HB   1 1 
       12  49590 1 1 103 VAL HG11 H   19.002 -10.496   4.177 1.00 . A A . 103 VAL HG11 1 1 
       12  49591 1 1 103 VAL HG12 H   17.781 -11.100   5.318 1.00 . A A . 103 VAL HG12 1 1 
       12  49592 1 1 103 VAL HG13 H   17.318  -9.933   4.082 1.00 . A A . 103 VAL HG13 1 1 
       12  49593 1 1 103 VAL HG21 H   20.397  -9.858   6.299 1.00 . A A . 103 VAL HG21 1 1 
       12  49594 1 1 103 VAL HG22 H   19.621  -8.862   7.550 1.00 . A A . 103 VAL HG22 1 1 
       12  49595 1 1 103 VAL HG23 H   19.046 -10.503   7.254 1.00 . A A . 103 VAL HG23 1 1 
       12  49596 1 1 103 VAL N    N   19.338  -6.731   5.897 1.00 . A A . 103 VAL N    1 1 
       12  49597 1 1 103 VAL O    O   17.945  -7.512   2.833 1.00 . A A . 103 VAL O    1 1 
       12  49598 1 1 104 ILE C    C   16.612  -4.463   3.252 1.00 . A A . 104 ILE C    1 1 
       12  49599 1 1 104 ILE CA   C   15.964  -5.777   3.719 1.00 . A A . 104 ILE CA   1 1 
       12  49600 1 1 104 ILE CB   C   14.537  -5.595   4.314 1.00 . A A . 104 ILE CB   1 1 
       12  49601 1 1 104 ILE CD1  C   15.113  -4.179   6.420 1.00 . A A . 104 ILE CD1  1 1 
       12  49602 1 1 104 ILE CG1  C   14.293  -4.312   5.140 1.00 . A A . 104 ILE CG1  1 1 
       12  49603 1 1 104 ILE CG2  C   14.039  -6.856   5.048 1.00 . A A . 104 ILE CG2  1 1 
       12  49604 1 1 104 ILE H    H   16.832  -6.430   5.582 1.00 . A A . 104 ILE H    1 1 
       12  49605 1 1 104 ILE HA   H   15.825  -6.363   2.810 1.00 . A A . 104 ILE HA   1 1 
       12  49606 1 1 104 ILE HB   H   13.879  -5.488   3.450 1.00 . A A . 104 ILE HB   1 1 
       12  49607 1 1 104 ILE HD11 H   14.858  -4.991   7.098 1.00 . A A . 104 ILE HD11 1 1 
       12  49608 1 1 104 ILE HD12 H   16.179  -4.200   6.196 1.00 . A A . 104 ILE HD12 1 1 
       12  49609 1 1 104 ILE HD13 H   14.875  -3.232   6.906 1.00 . A A . 104 ILE HD13 1 1 
       12  49610 1 1 104 ILE HG12 H   14.490  -3.440   4.518 1.00 . A A . 104 ILE HG12 1 1 
       12  49611 1 1 104 ILE HG13 H   13.237  -4.272   5.412 1.00 . A A . 104 ILE HG13 1 1 
       12  49612 1 1 104 ILE HG21 H   14.138  -7.725   4.398 1.00 . A A . 104 ILE HG21 1 1 
       12  49613 1 1 104 ILE HG22 H   14.616  -7.026   5.958 1.00 . A A . 104 ILE HG22 1 1 
       12  49614 1 1 104 ILE HG23 H   12.988  -6.739   5.315 1.00 . A A . 104 ILE HG23 1 1 
       12  49615 1 1 104 ILE N    N   16.886  -6.544   4.570 1.00 . A A . 104 ILE N    1 1 
       12  49616 1 1 104 ILE O    O   17.570  -3.952   3.820 1.00 . A A . 104 ILE O    1 1 
       12  49617 1 1 105 SER C    C   15.158  -2.218   0.741 1.00 . A A . 105 SER C    1 1 
       12  49618 1 1 105 SER CA   C   16.413  -2.699   1.477 1.00 . A A . 105 SER CA   1 1 
       12  49619 1 1 105 SER CB   C   17.618  -2.941   0.551 1.00 . A A . 105 SER CB   1 1 
       12  49620 1 1 105 SER H    H   15.248  -4.389   1.799 1.00 . A A . 105 SER H    1 1 
       12  49621 1 1 105 SER HA   H   16.673  -1.904   2.166 1.00 . A A . 105 SER HA   1 1 
       12  49622 1 1 105 SER HB2  H   17.691  -2.128  -0.173 1.00 . A A . 105 SER HB2  1 1 
       12  49623 1 1 105 SER HB3  H   18.525  -2.949   1.155 1.00 . A A . 105 SER HB3  1 1 
       12  49624 1 1 105 SER HG   H   17.945  -4.843   0.452 1.00 . A A . 105 SER HG   1 1 
       12  49625 1 1 105 SER N    N   16.048  -3.926   2.187 1.00 . A A . 105 SER N    1 1 
       12  49626 1 1 105 SER O    O   14.151  -2.934   0.701 1.00 . A A . 105 SER O    1 1 
       12  49627 1 1 105 SER OG   O   17.543  -4.182  -0.126 1.00 . A A . 105 SER OG   1 1 
       12  49628 1 1 106 LEU C    C   14.223  -0.846  -2.002 1.00 . A A . 106 LEU C    1 1 
       12  49629 1 1 106 LEU CA   C   13.985  -0.509  -0.527 1.00 . A A . 106 LEU CA   1 1 
       12  49630 1 1 106 LEU CB   C   13.737   0.970  -0.194 1.00 . A A . 106 LEU CB   1 1 
       12  49631 1 1 106 LEU CD1  C   13.528   0.628   2.354 1.00 . A A . 106 LEU CD1  1 1 
       12  49632 1 1 106 LEU CD2  C   12.614   2.675   1.341 1.00 . A A . 106 LEU CD2  1 1 
       12  49633 1 1 106 LEU CG   C   12.895   1.192   1.087 1.00 . A A . 106 LEU CG   1 1 
       12  49634 1 1 106 LEU H    H   15.997  -0.463   0.160 1.00 . A A . 106 LEU H    1 1 
       12  49635 1 1 106 LEU HA   H   13.110  -1.064  -0.196 1.00 . A A . 106 LEU HA   1 1 
       12  49636 1 1 106 LEU HB2  H   14.697   1.471  -0.091 1.00 . A A . 106 LEU HB2  1 1 
       12  49637 1 1 106 LEU HB3  H   13.204   1.426  -1.029 1.00 . A A . 106 LEU HB3  1 1 
       12  49638 1 1 106 LEU HD11 H   12.902   0.867   3.211 1.00 . A A . 106 LEU HD11 1 1 
       12  49639 1 1 106 LEU HD12 H   13.629  -0.449   2.285 1.00 . A A . 106 LEU HD12 1 1 
       12  49640 1 1 106 LEU HD13 H   14.509   1.055   2.498 1.00 . A A . 106 LEU HD13 1 1 
       12  49641 1 1 106 LEU HD21 H   12.180   3.137   0.455 1.00 . A A . 106 LEU HD21 1 1 
       12  49642 1 1 106 LEU HD22 H   11.928   2.784   2.177 1.00 . A A . 106 LEU HD22 1 1 
       12  49643 1 1 106 LEU HD23 H   13.541   3.180   1.594 1.00 . A A . 106 LEU HD23 1 1 
       12  49644 1 1 106 LEU HG   H   11.938   0.697   0.972 1.00 . A A . 106 LEU HG   1 1 
       12  49645 1 1 106 LEU N    N   15.150  -1.004   0.198 1.00 . A A . 106 LEU N    1 1 
       12  49646 1 1 106 LEU O    O   15.057  -0.246  -2.678 1.00 . A A . 106 LEU O    1 1 
       12  49647 1 1 107 SER C    C   12.620  -3.276  -4.383 1.00 . A A . 107 SER C    1 1 
       12  49648 1 1 107 SER CA   C   13.827  -2.561  -3.747 1.00 . A A . 107 SER CA   1 1 
       12  49649 1 1 107 SER CB   C   14.953  -3.608  -3.598 1.00 . A A . 107 SER CB   1 1 
       12  49650 1 1 107 SER H    H   12.890  -2.326  -1.816 1.00 . A A . 107 SER H    1 1 
       12  49651 1 1 107 SER HA   H   14.161  -1.810  -4.467 1.00 . A A . 107 SER HA   1 1 
       12  49652 1 1 107 SER HB2  H   14.504  -4.561  -3.315 1.00 . A A . 107 SER HB2  1 1 
       12  49653 1 1 107 SER HB3  H   15.433  -3.748  -4.568 1.00 . A A . 107 SER HB3  1 1 
       12  49654 1 1 107 SER HG   H   16.335  -2.436  -2.811 1.00 . A A . 107 SER HG   1 1 
       12  49655 1 1 107 SER N    N   13.551  -1.901  -2.457 1.00 . A A . 107 SER N    1 1 
       12  49656 1 1 107 SER O    O   12.734  -3.781  -5.497 1.00 . A A . 107 SER O    1 1 
       12  49657 1 1 107 SER OG   O   15.939  -3.299  -2.622 1.00 . A A . 107 SER OG   1 1 
       12  49658 1 1 108 GLY C    C   10.128  -5.401  -4.042 1.00 . A A . 108 GLY C    1 1 
       12  49659 1 1 108 GLY CA   C   10.240  -3.903  -4.246 1.00 . A A . 108 GLY CA   1 1 
       12  49660 1 1 108 GLY H    H   11.436  -3.097  -2.727 1.00 . A A . 108 GLY H    1 1 
       12  49661 1 1 108 GLY HA2  H    9.392  -3.443  -3.746 1.00 . A A . 108 GLY HA2  1 1 
       12  49662 1 1 108 GLY HA3  H   10.185  -3.688  -5.312 1.00 . A A . 108 GLY HA3  1 1 
       12  49663 1 1 108 GLY N    N   11.479  -3.379  -3.696 1.00 . A A . 108 GLY N    1 1 
       12  49664 1 1 108 GLY O    O    9.716  -5.872  -2.988 1.00 . A A . 108 GLY O    1 1 
       12  49665 1 1 109 ASP C    C   11.001  -8.419  -4.159 1.00 . A A . 109 ASP C    1 1 
       12  49666 1 1 109 ASP CA   C   10.225  -7.573  -5.176 1.00 . A A . 109 ASP CA   1 1 
       12  49667 1 1 109 ASP CB   C   10.447  -8.032  -6.629 1.00 . A A . 109 ASP CB   1 1 
       12  49668 1 1 109 ASP CG   C    9.643  -9.291  -6.987 1.00 . A A . 109 ASP CG   1 1 
       12  49669 1 1 109 ASP H    H   11.020  -5.694  -5.818 1.00 . A A . 109 ASP H    1 1 
       12  49670 1 1 109 ASP HA   H    9.168  -7.671  -4.946 1.00 . A A . 109 ASP HA   1 1 
       12  49671 1 1 109 ASP HB2  H   10.138  -7.228  -7.300 1.00 . A A . 109 ASP HB2  1 1 
       12  49672 1 1 109 ASP HB3  H   11.508  -8.213  -6.800 1.00 . A A . 109 ASP HB3  1 1 
       12  49673 1 1 109 ASP N    N   10.521  -6.148  -5.071 1.00 . A A . 109 ASP N    1 1 
       12  49674 1 1 109 ASP O    O   10.415  -9.142  -3.359 1.00 . A A . 109 ASP O    1 1 
       12  49675 1 1 109 ASP OD1  O    9.580 -10.219  -6.156 1.00 . A A . 109 ASP OD1  1 1 
       12  49676 1 1 109 ASP OD2  O    9.074  -9.322  -8.104 1.00 . A A . 109 ASP OD2  1 1 
       12  49677 1 1 110 HIS C    C   13.031  -8.507  -1.709 1.00 . A A . 110 HIS C    1 1 
       12  49678 1 1 110 HIS CA   C   13.108  -9.061  -3.143 1.00 . A A . 110 HIS CA   1 1 
       12  49679 1 1 110 HIS CB   C   14.574  -9.092  -3.604 1.00 . A A . 110 HIS CB   1 1 
       12  49680 1 1 110 HIS CD2  C   14.521  -9.683  -6.109 1.00 . A A . 110 HIS CD2  1 1 
       12  49681 1 1 110 HIS CE1  C   15.533 -11.667  -6.069 1.00 . A A . 110 HIS CE1  1 1 
       12  49682 1 1 110 HIS CG   C   14.830  -9.959  -4.811 1.00 . A A . 110 HIS CG   1 1 
       12  49683 1 1 110 HIS H    H   12.774  -7.645  -4.729 1.00 . A A . 110 HIS H    1 1 
       12  49684 1 1 110 HIS HA   H   12.717 -10.079  -3.121 1.00 . A A . 110 HIS HA   1 1 
       12  49685 1 1 110 HIS HB2  H   14.915  -8.076  -3.807 1.00 . A A . 110 HIS HB2  1 1 
       12  49686 1 1 110 HIS HB3  H   15.179  -9.472  -2.780 1.00 . A A . 110 HIS HB3  1 1 
       12  49687 1 1 110 HIS HD1  H   15.793 -11.665  -3.993 1.00 . A A . 110 HIS HD1  1 1 
       12  49688 1 1 110 HIS HD2  H   14.022  -8.799  -6.482 1.00 . A A . 110 HIS HD2  1 1 
       12  49689 1 1 110 HIS HE1  H   15.962 -12.613  -6.374 1.00 . A A . 110 HIS HE1  1 1 
       12  49690 1 1 110 HIS N    N   12.321  -8.271  -4.087 1.00 . A A . 110 HIS N    1 1 
       12  49691 1 1 110 HIS ND1  N   15.455 -11.185  -4.811 1.00 . A A . 110 HIS ND1  1 1 
       12  49692 1 1 110 HIS NE2  N   14.972 -10.753  -6.881 1.00 . A A . 110 HIS NE2  1 1 
       12  49693 1 1 110 HIS O    O   13.101  -9.274  -0.745 1.00 . A A . 110 HIS O    1 1 
       12  49694 1 1 111 SER C    C   11.797  -5.834   0.333 1.00 . A A . 111 SER C    1 1 
       12  49695 1 1 111 SER CA   C   13.033  -6.494  -0.293 1.00 . A A . 111 SER CA   1 1 
       12  49696 1 1 111 SER CB   C   14.221  -5.534  -0.460 1.00 . A A . 111 SER CB   1 1 
       12  49697 1 1 111 SER H    H   12.552  -6.670  -2.370 1.00 . A A . 111 SER H    1 1 
       12  49698 1 1 111 SER HA   H   13.305  -7.206   0.456 1.00 . A A . 111 SER HA   1 1 
       12  49699 1 1 111 SER HB2  H   13.902  -4.677  -1.055 1.00 . A A . 111 SER HB2  1 1 
       12  49700 1 1 111 SER HB3  H   14.505  -5.222   0.537 1.00 . A A . 111 SER HB3  1 1 
       12  49701 1 1 111 SER HG   H   16.016  -5.338  -1.190 1.00 . A A . 111 SER HG   1 1 
       12  49702 1 1 111 SER N    N   12.809  -7.201  -1.554 1.00 . A A . 111 SER N    1 1 
       12  49703 1 1 111 SER O    O   10.827  -6.518   0.641 1.00 . A A . 111 SER O    1 1 
       12  49704 1 1 111 SER OG   O   15.384  -6.070  -1.060 1.00 . A A . 111 SER OG   1 1 
       12  49705 1 1 112 ILE C    C   10.325  -2.804  -0.112 1.00 . A A . 112 ILE C    1 1 
       12  49706 1 1 112 ILE CA   C   10.601  -3.819   0.994 1.00 . A A . 112 ILE CA   1 1 
       12  49707 1 1 112 ILE CB   C   10.545  -3.323   2.459 1.00 . A A . 112 ILE CB   1 1 
       12  49708 1 1 112 ILE CD1  C   11.502  -1.674   4.158 1.00 . A A . 112 ILE CD1  1 1 
       12  49709 1 1 112 ILE CG1  C   11.717  -2.406   2.827 1.00 . A A . 112 ILE CG1  1 1 
       12  49710 1 1 112 ILE CG2  C   10.450  -4.542   3.397 1.00 . A A . 112 ILE CG2  1 1 
       12  49711 1 1 112 ILE H    H   12.659  -3.980   0.469 1.00 . A A . 112 ILE H    1 1 
       12  49712 1 1 112 ILE HA   H    9.755  -4.502   0.881 1.00 . A A . 112 ILE HA   1 1 
       12  49713 1 1 112 ILE HB   H    9.627  -2.754   2.590 1.00 . A A . 112 ILE HB   1 1 
       12  49714 1 1 112 ILE HD11 H   10.624  -1.034   4.083 1.00 . A A . 112 ILE HD11 1 1 
       12  49715 1 1 112 ILE HD12 H   11.374  -2.380   4.978 1.00 . A A . 112 ILE HD12 1 1 
       12  49716 1 1 112 ILE HD13 H   12.372  -1.061   4.382 1.00 . A A . 112 ILE HD13 1 1 
       12  49717 1 1 112 ILE HG12 H   12.638  -2.986   2.885 1.00 . A A . 112 ILE HG12 1 1 
       12  49718 1 1 112 ILE HG13 H   11.818  -1.661   2.039 1.00 . A A . 112 ILE HG13 1 1 
       12  49719 1 1 112 ILE HG21 H   10.261  -4.223   4.420 1.00 . A A . 112 ILE HG21 1 1 
       12  49720 1 1 112 ILE HG22 H    9.627  -5.186   3.086 1.00 . A A . 112 ILE HG22 1 1 
       12  49721 1 1 112 ILE HG23 H   11.377  -5.116   3.368 1.00 . A A . 112 ILE HG23 1 1 
       12  49722 1 1 112 ILE N    N   11.831  -4.544   0.669 1.00 . A A . 112 ILE N    1 1 
       12  49723 1 1 112 ILE O    O   11.142  -2.620  -1.012 1.00 . A A . 112 ILE O    1 1 
       12  49724 1 1 113 ILE C    C    7.393  -2.355  -1.631 1.00 . A A . 113 ILE C    1 1 
       12  49725 1 1 113 ILE CA   C    8.347  -1.387  -0.938 1.00 . A A . 113 ILE CA   1 1 
       12  49726 1 1 113 ILE CB   C    9.174  -0.582  -1.941 1.00 . A A . 113 ILE CB   1 1 
       12  49727 1 1 113 ILE CD1  C    9.453   1.432  -0.284 1.00 . A A . 113 ILE CD1  1 1 
       12  49728 1 1 113 ILE CG1  C   10.099   0.330  -1.124 1.00 . A A . 113 ILE CG1  1 1 
       12  49729 1 1 113 ILE CG2  C    8.297   0.197  -2.936 1.00 . A A . 113 ILE CG2  1 1 
       12  49730 1 1 113 ILE H    H    8.871  -2.168   0.945 1.00 . A A . 113 ILE H    1 1 
       12  49731 1 1 113 ILE HA   H    7.727  -0.681  -0.388 1.00 . A A . 113 ILE HA   1 1 
       12  49732 1 1 113 ILE HB   H    9.790  -1.258  -2.534 1.00 . A A . 113 ILE HB   1 1 
       12  49733 1 1 113 ILE HD11 H   10.186   2.220  -0.150 1.00 . A A . 113 ILE HD11 1 1 
       12  49734 1 1 113 ILE HD12 H    8.574   1.850  -0.769 1.00 . A A . 113 ILE HD12 1 1 
       12  49735 1 1 113 ILE HD13 H    9.183   1.035   0.692 1.00 . A A . 113 ILE HD13 1 1 
       12  49736 1 1 113 ILE HG12 H   10.727  -0.252  -0.465 1.00 . A A . 113 ILE HG12 1 1 
       12  49737 1 1 113 ILE HG13 H   10.792   0.748  -1.805 1.00 . A A . 113 ILE HG13 1 1 
       12  49738 1 1 113 ILE HG21 H    8.918   0.877  -3.522 1.00 . A A . 113 ILE HG21 1 1 
       12  49739 1 1 113 ILE HG22 H    7.813  -0.498  -3.623 1.00 . A A . 113 ILE HG22 1 1 
       12  49740 1 1 113 ILE HG23 H    7.524   0.766  -2.421 1.00 . A A . 113 ILE HG23 1 1 
       12  49741 1 1 113 ILE N    N    9.161  -2.176   0.007 1.00 . A A . 113 ILE N    1 1 
       12  49742 1 1 113 ILE O    O    7.777  -3.471  -1.954 1.00 . A A . 113 ILE O    1 1 
       12  49743 1 1 114 GLY C    C    4.837  -4.122  -1.705 1.00 . A A . 114 GLY C    1 1 
       12  49744 1 1 114 GLY CA   C    5.081  -2.776  -2.388 1.00 . A A . 114 GLY CA   1 1 
       12  49745 1 1 114 GLY H    H    5.875  -1.016  -1.529 1.00 . A A . 114 GLY H    1 1 
       12  49746 1 1 114 GLY HA2  H    4.148  -2.211  -2.368 1.00 . A A . 114 GLY HA2  1 1 
       12  49747 1 1 114 GLY HA3  H    5.353  -2.970  -3.419 1.00 . A A . 114 GLY HA3  1 1 
       12  49748 1 1 114 GLY N    N    6.129  -1.966  -1.780 1.00 . A A . 114 GLY N    1 1 
       12  49749 1 1 114 GLY O    O    4.344  -5.036  -2.362 1.00 . A A . 114 GLY O    1 1 
       12  49750 1 1 115 ARG C    C    4.084  -4.979   1.645 1.00 . A A . 115 ARG C    1 1 
       12  49751 1 1 115 ARG CA   C    4.951  -5.423   0.447 1.00 . A A . 115 ARG CA   1 1 
       12  49752 1 1 115 ARG CB   C    6.329  -6.041   0.771 1.00 . A A . 115 ARG CB   1 1 
       12  49753 1 1 115 ARG CD   C    7.532  -8.185   1.603 1.00 . A A . 115 ARG CD   1 1 
       12  49754 1 1 115 ARG CG   C    6.206  -7.486   1.273 1.00 . A A . 115 ARG CG   1 1 
       12  49755 1 1 115 ARG CZ   C    9.557  -9.070   0.458 1.00 . A A . 115 ARG CZ   1 1 
       12  49756 1 1 115 ARG H    H    5.472  -3.397   0.067 1.00 . A A . 115 ARG H    1 1 
       12  49757 1 1 115 ARG HA   H    4.370  -6.157  -0.099 1.00 . A A . 115 ARG HA   1 1 
       12  49758 1 1 115 ARG HB2  H    6.934  -6.054  -0.139 1.00 . A A . 115 ARG HB2  1 1 
       12  49759 1 1 115 ARG HB3  H    6.844  -5.427   1.509 1.00 . A A . 115 ARG HB3  1 1 
       12  49760 1 1 115 ARG HD2  H    8.141  -7.508   2.204 1.00 . A A . 115 ARG HD2  1 1 
       12  49761 1 1 115 ARG HD3  H    7.299  -9.064   2.206 1.00 . A A . 115 ARG HD3  1 1 
       12  49762 1 1 115 ARG HE   H    7.868  -8.520  -0.491 1.00 . A A . 115 ARG HE   1 1 
       12  49763 1 1 115 ARG HG2  H    5.641  -7.446   2.197 1.00 . A A . 115 ARG HG2  1 1 
       12  49764 1 1 115 ARG HG3  H    5.653  -8.086   0.549 1.00 . A A . 115 ARG HG3  1 1 
       12  49765 1 1 115 ARG HH11 H    9.918  -8.696   2.408 1.00 . A A . 115 ARG HH11 1 1 
       12  49766 1 1 115 ARG HH12 H   11.228  -9.359   1.498 1.00 . A A . 115 ARG HH12 1 1 
       12  49767 1 1 115 ARG HH21 H    9.797  -9.364  -1.552 1.00 . A A . 115 ARG HH21 1 1 
       12  49768 1 1 115 ARG HH22 H   11.204  -9.571  -0.582 1.00 . A A . 115 ARG HH22 1 1 
       12  49769 1 1 115 ARG N    N    5.164  -4.241  -0.409 1.00 . A A . 115 ARG N    1 1 
       12  49770 1 1 115 ARG NE   N    8.298  -8.624   0.419 1.00 . A A . 115 ARG NE   1 1 
       12  49771 1 1 115 ARG NH1  N   10.250  -9.139   1.574 1.00 . A A . 115 ARG NH1  1 1 
       12  49772 1 1 115 ARG NH2  N   10.200  -9.446  -0.622 1.00 . A A . 115 ARG NH2  1 1 
       12  49773 1 1 115 ARG O    O    4.083  -3.775   1.919 1.00 . A A . 115 ARG O    1 1 
       12  49774 1 1 116 THR C    C    2.515  -5.626   4.756 1.00 . A A . 116 THR C    1 1 
       12  49775 1 1 116 THR CA   C    2.267  -5.362   3.276 1.00 . A A . 116 THR CA   1 1 
       12  49776 1 1 116 THR CB   C    0.878  -5.802   2.784 1.00 . A A . 116 THR CB   1 1 
       12  49777 1 1 116 THR CG2  C    0.634  -7.306   2.694 1.00 . A A . 116 THR CG2  1 1 
       12  49778 1 1 116 THR H    H    3.511  -6.845   2.277 1.00 . A A . 116 THR H    1 1 
       12  49779 1 1 116 THR HA   H    2.221  -4.279   3.214 1.00 . A A . 116 THR HA   1 1 
       12  49780 1 1 116 THR HB   H    0.736  -5.385   1.786 1.00 . A A . 116 THR HB   1 1 
       12  49781 1 1 116 THR HG1  H   -0.169  -5.841   4.397 1.00 . A A . 116 THR HG1  1 1 
       12  49782 1 1 116 THR HG21 H    1.468  -7.792   2.191 1.00 . A A . 116 THR HG21 1 1 
       12  49783 1 1 116 THR HG22 H    0.510  -7.732   3.685 1.00 . A A . 116 THR HG22 1 1 
       12  49784 1 1 116 THR HG23 H   -0.270  -7.497   2.115 1.00 . A A . 116 THR HG23 1 1 
       12  49785 1 1 116 THR N    N    3.328  -5.844   2.347 1.00 . A A . 116 THR N    1 1 
       12  49786 1 1 116 THR O    O    2.374  -6.749   5.217 1.00 . A A . 116 THR O    1 1 
       12  49787 1 1 116 THR OG1  O   -0.084  -5.245   3.643 1.00 . A A . 116 THR OG1  1 1 
       12  49788 1 1 117 LEU C    C    1.794  -4.838   7.742 1.00 . A A . 117 LEU C    1 1 
       12  49789 1 1 117 LEU CA   C    3.102  -4.695   6.969 1.00 . A A . 117 LEU CA   1 1 
       12  49790 1 1 117 LEU CB   C    3.909  -3.465   7.411 1.00 . A A . 117 LEU CB   1 1 
       12  49791 1 1 117 LEU CD1  C    4.965  -4.466   9.551 1.00 . A A . 117 LEU CD1  1 1 
       12  49792 1 1 117 LEU CD2  C    4.937  -2.004   9.103 1.00 . A A . 117 LEU CD2  1 1 
       12  49793 1 1 117 LEU CG   C    4.166  -3.321   8.930 1.00 . A A . 117 LEU CG   1 1 
       12  49794 1 1 117 LEU H    H    2.783  -3.658   5.131 1.00 . A A . 117 LEU H    1 1 
       12  49795 1 1 117 LEU HA   H    3.700  -5.573   7.169 1.00 . A A . 117 LEU HA   1 1 
       12  49796 1 1 117 LEU HB2  H    4.869  -3.475   6.893 1.00 . A A . 117 LEU HB2  1 1 
       12  49797 1 1 117 LEU HB3  H    3.364  -2.578   7.080 1.00 . A A . 117 LEU HB3  1 1 
       12  49798 1 1 117 LEU HD11 H    4.300  -5.311   9.676 1.00 . A A . 117 LEU HD11 1 1 
       12  49799 1 1 117 LEU HD12 H    5.814  -4.729   8.921 1.00 . A A . 117 LEU HD12 1 1 
       12  49800 1 1 117 LEU HD13 H    5.322  -4.181  10.541 1.00 . A A . 117 LEU HD13 1 1 
       12  49801 1 1 117 LEU HD21 H    5.929  -2.079   8.658 1.00 . A A . 117 LEU HD21 1 1 
       12  49802 1 1 117 LEU HD22 H    4.393  -1.180   8.639 1.00 . A A . 117 LEU HD22 1 1 
       12  49803 1 1 117 LEU HD23 H    5.036  -1.786  10.161 1.00 . A A . 117 LEU HD23 1 1 
       12  49804 1 1 117 LEU HG   H    3.215  -3.231   9.457 1.00 . A A . 117 LEU HG   1 1 
       12  49805 1 1 117 LEU N    N    2.833  -4.587   5.530 1.00 . A A . 117 LEU N    1 1 
       12  49806 1 1 117 LEU O    O    0.889  -4.033   7.546 1.00 . A A . 117 LEU O    1 1 
       12  49807 1 1 118 VAL C    C    1.212  -5.950  11.003 1.00 . A A . 118 VAL C    1 1 
       12  49808 1 1 118 VAL CA   C    0.622  -5.999   9.592 1.00 . A A . 118 VAL CA   1 1 
       12  49809 1 1 118 VAL CB   C   -0.251  -7.268   9.384 1.00 . A A . 118 VAL CB   1 1 
       12  49810 1 1 118 VAL CG1  C   -0.666  -7.441   7.910 1.00 . A A . 118 VAL CG1  1 1 
       12  49811 1 1 118 VAL CG2  C    0.393  -8.563   9.883 1.00 . A A . 118 VAL CG2  1 1 
       12  49812 1 1 118 VAL H    H    2.485  -6.502   8.673 1.00 . A A . 118 VAL H    1 1 
       12  49813 1 1 118 VAL HA   H   -0.047  -5.147   9.489 1.00 . A A . 118 VAL HA   1 1 
       12  49814 1 1 118 VAL HB   H   -1.165  -7.129   9.964 1.00 . A A . 118 VAL HB   1 1 
       12  49815 1 1 118 VAL HG11 H   -1.413  -8.231   7.827 1.00 . A A . 118 VAL HG11 1 1 
       12  49816 1 1 118 VAL HG12 H   -1.096  -6.513   7.534 1.00 . A A . 118 VAL HG12 1 1 
       12  49817 1 1 118 VAL HG13 H    0.196  -7.707   7.299 1.00 . A A . 118 VAL HG13 1 1 
       12  49818 1 1 118 VAL HG21 H    1.398  -8.661   9.475 1.00 . A A . 118 VAL HG21 1 1 
       12  49819 1 1 118 VAL HG22 H    0.439  -8.539  10.971 1.00 . A A . 118 VAL HG22 1 1 
       12  49820 1 1 118 VAL HG23 H   -0.214  -9.419   9.593 1.00 . A A . 118 VAL HG23 1 1 
       12  49821 1 1 118 VAL N    N    1.706  -5.845   8.611 1.00 . A A . 118 VAL N    1 1 
       12  49822 1 1 118 VAL O    O    2.261  -6.543  11.279 1.00 . A A . 118 VAL O    1 1 
       12  49823 1 1 119 VAL C    C   -0.149  -6.278  13.930 1.00 . A A . 119 VAL C    1 1 
       12  49824 1 1 119 VAL CA   C    0.796  -5.234  13.331 1.00 . A A . 119 VAL CA   1 1 
       12  49825 1 1 119 VAL CB   C    0.672  -3.832  13.984 1.00 . A A . 119 VAL CB   1 1 
       12  49826 1 1 119 VAL CG1  C    1.222  -2.736  13.052 1.00 . A A . 119 VAL CG1  1 1 
       12  49827 1 1 119 VAL CG2  C   -0.744  -3.441  14.429 1.00 . A A . 119 VAL CG2  1 1 
       12  49828 1 1 119 VAL H    H   -0.313  -4.744  11.555 1.00 . A A . 119 VAL H    1 1 
       12  49829 1 1 119 VAL HA   H    1.822  -5.567  13.494 1.00 . A A . 119 VAL HA   1 1 
       12  49830 1 1 119 VAL HB   H    1.285  -3.838  14.884 1.00 . A A . 119 VAL HB   1 1 
       12  49831 1 1 119 VAL HG11 H    0.548  -2.590  12.211 1.00 . A A . 119 VAL HG11 1 1 
       12  49832 1 1 119 VAL HG12 H    1.303  -1.795  13.583 1.00 . A A . 119 VAL HG12 1 1 
       12  49833 1 1 119 VAL HG13 H    2.205  -3.015  12.676 1.00 . A A . 119 VAL HG13 1 1 
       12  49834 1 1 119 VAL HG21 H   -0.760  -2.405  14.765 1.00 . A A . 119 VAL HG21 1 1 
       12  49835 1 1 119 VAL HG22 H   -1.440  -3.554  13.601 1.00 . A A . 119 VAL HG22 1 1 
       12  49836 1 1 119 VAL HG23 H   -1.052  -4.070  15.264 1.00 . A A . 119 VAL HG23 1 1 
       12  49837 1 1 119 VAL N    N    0.535  -5.220  11.884 1.00 . A A . 119 VAL N    1 1 
       12  49838 1 1 119 VAL O    O   -1.251  -6.458  13.419 1.00 . A A . 119 VAL O    1 1 
       12  49839 1 1 120 HIS C    C   -1.303  -7.867  16.721 1.00 . A A . 120 HIS C    1 1 
       12  49840 1 1 120 HIS CA   C   -0.495  -8.170  15.444 1.00 . A A . 120 HIS CA   1 1 
       12  49841 1 1 120 HIS CB   C    0.433  -9.377  15.590 1.00 . A A . 120 HIS CB   1 1 
       12  49842 1 1 120 HIS CD2  C    1.785  -9.292  13.389 1.00 . A A . 120 HIS CD2  1 1 
       12  49843 1 1 120 HIS CE1  C    1.275 -11.284  12.539 1.00 . A A . 120 HIS CE1  1 1 
       12  49844 1 1 120 HIS CG   C    0.951  -9.910  14.273 1.00 . A A . 120 HIS CG   1 1 
       12  49845 1 1 120 HIS H    H    1.182  -6.832  15.359 1.00 . A A . 120 HIS H    1 1 
       12  49846 1 1 120 HIS HA   H   -1.238  -8.460  14.696 1.00 . A A . 120 HIS HA   1 1 
       12  49847 1 1 120 HIS HB2  H    1.266  -9.122  16.237 1.00 . A A . 120 HIS HB2  1 1 
       12  49848 1 1 120 HIS HB3  H   -0.126 -10.176  16.073 1.00 . A A . 120 HIS HB3  1 1 
       12  49849 1 1 120 HIS HD1  H    0.028 -11.810  14.137 1.00 . A A . 120 HIS HD1  1 1 
       12  49850 1 1 120 HIS HD2  H    2.200  -8.301  13.482 1.00 . A A . 120 HIS HD2  1 1 
       12  49851 1 1 120 HIS HE1  H    1.209 -12.138  11.878 1.00 . A A . 120 HIS HE1  1 1 
       12  49852 1 1 120 HIS N    N    0.265  -7.013  14.959 1.00 . A A . 120 HIS N    1 1 
       12  49853 1 1 120 HIS ND1  N    0.644 -11.131  13.722 1.00 . A A . 120 HIS ND1  1 1 
       12  49854 1 1 120 HIS NE2  N    1.990 -10.163  12.320 1.00 . A A . 120 HIS NE2  1 1 
       12  49855 1 1 120 HIS O    O   -1.037  -6.916  17.461 1.00 . A A . 120 HIS O    1 1 
       12  49856 1 1 121 GLU C    C   -2.836  -8.653  19.431 1.00 . A A . 121 GLU C    1 1 
       12  49857 1 1 121 GLU CA   C   -3.340  -8.419  17.993 1.00 . A A . 121 GLU CA   1 1 
       12  49858 1 1 121 GLU CB   C   -4.573  -9.237  17.598 1.00 . A A . 121 GLU CB   1 1 
       12  49859 1 1 121 GLU CD   C   -5.960  -9.943  19.584 1.00 . A A . 121 GLU CD   1 1 
       12  49860 1 1 121 GLU CG   C   -5.835  -8.967  18.423 1.00 . A A . 121 GLU CG   1 1 
       12  49861 1 1 121 GLU H    H   -2.465  -9.485  16.364 1.00 . A A . 121 GLU H    1 1 
       12  49862 1 1 121 GLU HA   H   -3.623  -7.369  17.927 1.00 . A A . 121 GLU HA   1 1 
       12  49863 1 1 121 GLU HB2  H   -4.813  -8.985  16.565 1.00 . A A . 121 GLU HB2  1 1 
       12  49864 1 1 121 GLU HB3  H   -4.317 -10.295  17.624 1.00 . A A . 121 GLU HB3  1 1 
       12  49865 1 1 121 GLU HG2  H   -5.839  -7.937  18.783 1.00 . A A . 121 GLU HG2  1 1 
       12  49866 1 1 121 GLU HG3  H   -6.705  -9.106  17.780 1.00 . A A . 121 GLU HG3  1 1 
       12  49867 1 1 121 GLU N    N   -2.324  -8.681  16.973 1.00 . A A . 121 GLU N    1 1 
       12  49868 1 1 121 GLU O    O   -3.130  -7.850  20.312 1.00 . A A . 121 GLU O    1 1 
       12  49869 1 1 121 GLU OE1  O   -5.961 -11.173  19.333 1.00 . A A . 121 GLU OE1  1 1 
       12  49870 1 1 121 GLU OE2  O   -6.039  -9.507  20.751 1.00 . A A . 121 GLU OE2  1 1 
       12  49871 1 1 122 LYS C    C    0.240  -9.989  20.820 1.00 . A A . 122 LYS C    1 1 
       12  49872 1 1 122 LYS CA   C   -1.299  -9.911  20.957 1.00 . A A . 122 LYS CA   1 1 
       12  49873 1 1 122 LYS CB   C   -1.852 -11.211  21.584 1.00 . A A . 122 LYS CB   1 1 
       12  49874 1 1 122 LYS CD   C   -3.869 -12.460  22.475 1.00 . A A . 122 LYS CD   1 1 
       12  49875 1 1 122 LYS CE   C   -5.320 -12.381  22.972 1.00 . A A . 122 LYS CE   1 1 
       12  49876 1 1 122 LYS CG   C   -3.349 -11.130  21.910 1.00 . A A . 122 LYS CG   1 1 
       12  49877 1 1 122 LYS H    H   -1.709 -10.242  18.884 1.00 . A A . 122 LYS H    1 1 
       12  49878 1 1 122 LYS HA   H   -1.509  -9.089  21.645 1.00 . A A . 122 LYS HA   1 1 
       12  49879 1 1 122 LYS HB2  H   -1.671 -12.039  20.903 1.00 . A A . 122 LYS HB2  1 1 
       12  49880 1 1 122 LYS HB3  H   -1.323 -11.423  22.512 1.00 . A A . 122 LYS HB3  1 1 
       12  49881 1 1 122 LYS HD2  H   -3.797 -13.229  21.704 1.00 . A A . 122 LYS HD2  1 1 
       12  49882 1 1 122 LYS HD3  H   -3.238 -12.763  23.313 1.00 . A A . 122 LYS HD3  1 1 
       12  49883 1 1 122 LYS HE2  H   -5.620 -13.374  23.315 1.00 . A A . 122 LYS HE2  1 1 
       12  49884 1 1 122 LYS HE3  H   -5.355 -11.695  23.824 1.00 . A A . 122 LYS HE3  1 1 
       12  49885 1 1 122 LYS HG2  H   -3.516 -10.333  22.637 1.00 . A A . 122 LYS HG2  1 1 
       12  49886 1 1 122 LYS HG3  H   -3.891 -10.903  20.999 1.00 . A A . 122 LYS HG3  1 1 
       12  49887 1 1 122 LYS HZ1  H   -6.101 -10.919  21.711 1.00 . A A . 122 LYS HZ1  1 1 
       12  49888 1 1 122 LYS HZ2  H   -6.111 -12.323  21.013 1.00 . A A . 122 LYS HZ2  1 1 
       12  49889 1 1 122 LYS HZ3  H   -7.230 -11.996  22.189 1.00 . A A . 122 LYS HZ3  1 1 
       12  49890 1 1 122 LYS N    N   -1.972  -9.650  19.666 1.00 . A A . 122 LYS N    1 1 
       12  49891 1 1 122 LYS NZ   N   -6.262 -11.908  21.930 1.00 . A A . 122 LYS NZ   1 1 
       12  49892 1 1 122 LYS O    O    0.782  -9.816  19.728 1.00 . A A . 122 LYS O    1 1 
       12  49893 1 1 123 ALA C    C    2.841 -11.630  21.170 1.00 . A A . 123 ALA C    1 1 
       12  49894 1 1 123 ALA CA   C    2.377 -10.467  22.052 1.00 . A A . 123 ALA CA   1 1 
       12  49895 1 1 123 ALA CB   C    2.694 -10.743  23.528 1.00 . A A . 123 ALA CB   1 1 
       12  49896 1 1 123 ALA H    H    0.407 -10.328  22.795 1.00 . A A . 123 ALA H    1 1 
       12  49897 1 1 123 ALA HA   H    2.939  -9.589  21.740 1.00 . A A . 123 ALA HA   1 1 
       12  49898 1 1 123 ALA HB1  H    2.138 -11.616  23.872 1.00 . A A . 123 ALA HB1  1 1 
       12  49899 1 1 123 ALA HB2  H    3.759 -10.954  23.638 1.00 . A A . 123 ALA HB2  1 1 
       12  49900 1 1 123 ALA HB3  H    2.431  -9.877  24.138 1.00 . A A . 123 ALA HB3  1 1 
       12  49901 1 1 123 ALA N    N    0.932 -10.223  21.945 1.00 . A A . 123 ALA N    1 1 
       12  49902 1 1 123 ALA O    O    2.152 -12.640  21.081 1.00 . A A . 123 ALA O    1 1 
       12  49903 1 1 124 ASP C    C    5.565 -13.383  20.491 1.00 . A A . 124 ASP C    1 1 
       12  49904 1 1 124 ASP CA   C    4.626 -12.477  19.690 1.00 . A A . 124 ASP CA   1 1 
       12  49905 1 1 124 ASP CB   C    5.415 -11.750  18.597 1.00 . A A . 124 ASP CB   1 1 
       12  49906 1 1 124 ASP CG   C    5.549 -12.542  17.296 1.00 . A A . 124 ASP CG   1 1 
       12  49907 1 1 124 ASP H    H    4.567 -10.650  20.728 1.00 . A A . 124 ASP H    1 1 
       12  49908 1 1 124 ASP HA   H    3.846 -13.081  19.221 1.00 . A A . 124 ASP HA   1 1 
       12  49909 1 1 124 ASP HB2  H    4.906 -10.815  18.367 1.00 . A A . 124 ASP HB2  1 1 
       12  49910 1 1 124 ASP HB3  H    6.400 -11.488  18.976 1.00 . A A . 124 ASP HB3  1 1 
       12  49911 1 1 124 ASP N    N    4.011 -11.470  20.548 1.00 . A A . 124 ASP N    1 1 
       12  49912 1 1 124 ASP O    O    6.440 -12.911  21.221 1.00 . A A . 124 ASP O    1 1 
       12  49913 1 1 124 ASP OD1  O    6.454 -13.401  17.176 1.00 . A A . 124 ASP OD1  1 1 
       12  49914 1 1 124 ASP OD2  O    4.757 -12.217  16.390 1.00 . A A . 124 ASP OD2  1 1 
       12  49915 1 1 125 ASP C    C    7.658 -15.821  20.186 1.00 . A A . 125 ASP C    1 1 
       12  49916 1 1 125 ASP CA   C    6.294 -15.695  20.920 1.00 . A A . 125 ASP CA   1 1 
       12  49917 1 1 125 ASP CB   C    5.512 -17.016  20.965 1.00 . A A . 125 ASP CB   1 1 
       12  49918 1 1 125 ASP CG   C    6.437 -18.223  20.977 1.00 . A A . 125 ASP CG   1 1 
       12  49919 1 1 125 ASP H    H    4.589 -14.985  19.767 1.00 . A A . 125 ASP H    1 1 
       12  49920 1 1 125 ASP HA   H    6.516 -15.401  21.947 1.00 . A A . 125 ASP HA   1 1 
       12  49921 1 1 125 ASP HB2  H    4.871 -17.025  21.848 1.00 . A A . 125 ASP HB2  1 1 
       12  49922 1 1 125 ASP HB3  H    4.867 -17.100  20.087 1.00 . A A . 125 ASP HB3  1 1 
       12  49923 1 1 125 ASP N    N    5.406 -14.688  20.311 1.00 . A A . 125 ASP N    1 1 
       12  49924 1 1 125 ASP O    O    8.651 -16.307  20.750 1.00 . A A . 125 ASP O    1 1 
       12  49925 1 1 125 ASP OD1  O    6.835 -18.637  19.863 1.00 . A A . 125 ASP OD1  1 1 
       12  49926 1 1 125 ASP OD2  O    6.783 -18.743  22.066 1.00 . A A . 125 ASP OD2  1 1 
       12  49927 1 1 126 LEU C    C    9.568 -16.583  17.764 1.00 . A A . 126 LEU C    1 1 
       12  49928 1 1 126 LEU CA   C    8.903 -15.226  18.088 1.00 . A A . 126 LEU CA   1 1 
       12  49929 1 1 126 LEU CB   C    9.857 -14.125  18.624 1.00 . A A . 126 LEU CB   1 1 
       12  49930 1 1 126 LEU CD1  C   10.080 -11.762  19.491 1.00 . A A . 126 LEU CD1  1 1 
       12  49931 1 1 126 LEU CD2  C    9.332 -12.111  17.133 1.00 . A A . 126 LEU CD2  1 1 
       12  49932 1 1 126 LEU CG   C    9.286 -12.682  18.560 1.00 . A A . 126 LEU CG   1 1 
       12  49933 1 1 126 LEU H    H    6.870 -14.884  18.590 1.00 . A A . 126 LEU H    1 1 
       12  49934 1 1 126 LEU HA   H    8.541 -14.866  17.126 1.00 . A A . 126 LEU HA   1 1 
       12  49935 1 1 126 LEU HB2  H   10.102 -14.366  19.655 1.00 . A A . 126 LEU HB2  1 1 
       12  49936 1 1 126 LEU HB3  H   10.786 -14.150  18.056 1.00 . A A . 126 LEU HB3  1 1 
       12  49937 1 1 126 LEU HD11 H    9.748 -10.729  19.372 1.00 . A A . 126 LEU HD11 1 1 
       12  49938 1 1 126 LEU HD12 H    9.909 -12.060  20.525 1.00 . A A . 126 LEU HD12 1 1 
       12  49939 1 1 126 LEU HD13 H   11.141 -11.837  19.264 1.00 . A A . 126 LEU HD13 1 1 
       12  49940 1 1 126 LEU HD21 H    8.746 -12.724  16.457 1.00 . A A . 126 LEU HD21 1 1 
       12  49941 1 1 126 LEU HD22 H    8.923 -11.105  17.119 1.00 . A A . 126 LEU HD22 1 1 
       12  49942 1 1 126 LEU HD23 H   10.356 -12.079  16.775 1.00 . A A . 126 LEU HD23 1 1 
       12  49943 1 1 126 LEU HG   H    8.259 -12.690  18.915 1.00 . A A . 126 LEU HG   1 1 
       12  49944 1 1 126 LEU N    N    7.713 -15.341  18.936 1.00 . A A . 126 LEU N    1 1 
       12  49945 1 1 126 LEU O    O   10.767 -16.776  17.997 1.00 . A A . 126 LEU O    1 1 
       12  49946 1 1 127 GLY C    C    8.950 -20.136  17.075 1.00 . A A . 127 GLY C    1 1 
       12  49947 1 1 127 GLY CA   C    9.287 -18.743  16.549 1.00 . A A . 127 GLY CA   1 1 
       12  49948 1 1 127 GLY H    H    7.793 -17.341  17.178 1.00 . A A . 127 GLY H    1 1 
       12  49949 1 1 127 GLY HA2  H    8.898 -18.726  15.535 1.00 . A A . 127 GLY HA2  1 1 
       12  49950 1 1 127 GLY HA3  H   10.374 -18.691  16.486 1.00 . A A . 127 GLY HA3  1 1 
       12  49951 1 1 127 GLY N    N    8.785 -17.529  17.219 1.00 . A A . 127 GLY N    1 1 
       12  49952 1 1 127 GLY O    O    9.291 -21.083  16.369 1.00 . A A . 127 GLY O    1 1 
       12  49953 1 1 128 LYS C    C    7.199 -21.638  20.176 1.00 . A A . 128 LYS C    1 1 
       12  49954 1 1 128 LYS CA   C    8.134 -21.609  18.938 1.00 . A A . 128 LYS CA   1 1 
       12  49955 1 1 128 LYS CB   C    9.454 -22.365  19.145 1.00 . A A . 128 LYS CB   1 1 
       12  49956 1 1 128 LYS CD   C   10.787 -20.204  20.168 1.00 . A A . 128 LYS CD   1 1 
       12  49957 1 1 128 LYS CE   C    9.707 -19.376  20.897 1.00 . A A . 128 LYS CE   1 1 
       12  49958 1 1 128 LYS CG   C   10.584 -21.727  19.973 1.00 . A A . 128 LYS CG   1 1 
       12  49959 1 1 128 LYS H    H    8.053 -19.479  18.771 1.00 . A A . 128 LYS H    1 1 
       12  49960 1 1 128 LYS HA   H    7.575 -22.196  18.215 1.00 . A A . 128 LYS HA   1 1 
       12  49961 1 1 128 LYS HB2  H    9.224 -23.335  19.592 1.00 . A A . 128 LYS HB2  1 1 
       12  49962 1 1 128 LYS HB3  H    9.866 -22.610  18.166 1.00 . A A . 128 LYS HB3  1 1 
       12  49963 1 1 128 LYS HD2  H   11.721 -20.077  20.716 1.00 . A A . 128 LYS HD2  1 1 
       12  49964 1 1 128 LYS HD3  H   10.942 -19.757  19.185 1.00 . A A . 128 LYS HD3  1 1 
       12  49965 1 1 128 LYS HE2  H   10.059 -18.355  21.049 1.00 . A A . 128 LYS HE2  1 1 
       12  49966 1 1 128 LYS HE3  H    8.843 -19.275  20.247 1.00 . A A . 128 LYS HE3  1 1 
       12  49967 1 1 128 LYS HG2  H   10.576 -22.197  20.952 1.00 . A A . 128 LYS HG2  1 1 
       12  49968 1 1 128 LYS HG3  H   11.469 -22.063  19.438 1.00 . A A . 128 LYS HG3  1 1 
       12  49969 1 1 128 LYS HZ1  H    9.923 -19.908  22.912 1.00 . A A . 128 LYS HZ1  1 1 
       12  49970 1 1 128 LYS HZ2  H    8.403 -19.406  22.465 1.00 . A A . 128 LYS HZ2  1 1 
       12  49971 1 1 128 LYS HZ3  H    8.880 -20.881  22.042 1.00 . A A . 128 LYS HZ3  1 1 
       12  49972 1 1 128 LYS N    N    8.380 -20.306  18.277 1.00 . A A . 128 LYS N    1 1 
       12  49973 1 1 128 LYS NZ   N    9.232 -19.938  22.180 1.00 . A A . 128 LYS NZ   1 1 
       12  49974 1 1 128 LYS O    O    7.632 -22.015  21.269 1.00 . A A . 128 LYS O    1 1 
       12  49975 1 1 129 GLY C    C    3.899 -22.191  21.157 1.00 . A A . 129 GLY C    1 1 
       12  49976 1 1 129 GLY CA   C    4.934 -21.080  21.094 1.00 . A A . 129 GLY CA   1 1 
       12  49977 1 1 129 GLY H    H    5.652 -20.969  19.103 1.00 . A A . 129 GLY H    1 1 
       12  49978 1 1 129 GLY HA2  H    5.422 -21.012  22.065 1.00 . A A . 129 GLY HA2  1 1 
       12  49979 1 1 129 GLY HA3  H    4.394 -20.150  20.911 1.00 . A A . 129 GLY HA3  1 1 
       12  49980 1 1 129 GLY N    N    5.930 -21.271  20.029 1.00 . A A . 129 GLY N    1 1 
       12  49981 1 1 129 GLY O    O    2.707 -21.915  21.214 1.00 . A A . 129 GLY O    1 1 
       12  49982 1 1 130 GLY C    C    2.558 -25.004  20.118 1.00 . A A . 130 GLY C    1 1 
       12  49983 1 1 130 GLY CA   C    3.483 -24.641  21.285 1.00 . A A . 130 GLY CA   1 1 
       12  49984 1 1 130 GLY H    H    5.329 -23.591  21.010 1.00 . A A . 130 GLY H    1 1 
       12  49985 1 1 130 GLY HA2  H    4.116 -25.506  21.483 1.00 . A A . 130 GLY HA2  1 1 
       12  49986 1 1 130 GLY HA3  H    2.837 -24.466  22.146 1.00 . A A . 130 GLY HA3  1 1 
       12  49987 1 1 130 GLY N    N    4.331 -23.453  21.084 1.00 . A A . 130 GLY N    1 1 
       12  49988 1 1 130 GLY O    O    2.258 -26.179  19.936 1.00 . A A . 130 GLY O    1 1 
       12  49989 1 1 131 ASN C    C    2.309 -24.442  16.894 1.00 . A A . 131 ASN C    1 1 
       12  49990 1 1 131 ASN CA   C    1.375 -24.250  18.082 1.00 . A A . 131 ASN CA   1 1 
       12  49991 1 1 131 ASN CB   C    0.473 -23.030  17.820 1.00 . A A . 131 ASN CB   1 1 
       12  49992 1 1 131 ASN CG   C   -0.803 -23.114  18.631 1.00 . A A . 131 ASN CG   1 1 
       12  49993 1 1 131 ASN H    H    2.440 -23.087  19.455 1.00 . A A . 131 ASN H    1 1 
       12  49994 1 1 131 ASN HA   H    0.755 -25.144  18.187 1.00 . A A . 131 ASN HA   1 1 
       12  49995 1 1 131 ASN HB2  H    1.002 -22.107  18.049 1.00 . A A . 131 ASN HB2  1 1 
       12  49996 1 1 131 ASN HB3  H    0.180 -22.999  16.771 1.00 . A A . 131 ASN HB3  1 1 
       12  49997 1 1 131 ASN HD21 H   -0.462 -21.393  19.700 1.00 . A A . 131 ASN HD21 1 1 
       12  49998 1 1 131 ASN HD22 H   -1.865 -22.361  20.097 1.00 . A A . 131 ASN HD22 1 1 
       12  49999 1 1 131 ASN N    N    2.140 -24.035  19.297 1.00 . A A . 131 ASN N    1 1 
       12  50000 1 1 131 ASN ND2  N   -1.068 -22.189  19.526 1.00 . A A . 131 ASN ND2  1 1 
       12  50001 1 1 131 ASN O    O    3.394 -23.867  16.842 1.00 . A A . 131 ASN O    1 1 
       12  50002 1 1 131 ASN OD1  O   -1.574 -24.047  18.469 1.00 . A A . 131 ASN OD1  1 1 
       12  50003 1 1 132 GLU C    C    2.651 -23.792  14.011 1.00 . A A . 132 GLU C    1 1 
       12  50004 1 1 132 GLU CA   C    2.449 -25.218  14.557 1.00 . A A . 132 GLU CA   1 1 
       12  50005 1 1 132 GLU CB   C    1.506 -26.059  13.682 1.00 . A A . 132 GLU CB   1 1 
       12  50006 1 1 132 GLU CD   C    1.250 -25.239  11.221 1.00 . A A . 132 GLU CD   1 1 
       12  50007 1 1 132 GLU CG   C    1.908 -26.200  12.213 1.00 . A A . 132 GLU CG   1 1 
       12  50008 1 1 132 GLU H    H    0.891 -25.530  16.012 1.00 . A A . 132 GLU H    1 1 
       12  50009 1 1 132 GLU HA   H    3.421 -25.709  14.629 1.00 . A A . 132 GLU HA   1 1 
       12  50010 1 1 132 GLU HB2  H    1.491 -27.063  14.112 1.00 . A A . 132 GLU HB2  1 1 
       12  50011 1 1 132 GLU HB3  H    0.485 -25.679  13.748 1.00 . A A . 132 GLU HB3  1 1 
       12  50012 1 1 132 GLU HG2  H    2.995 -26.154  12.117 1.00 . A A . 132 GLU HG2  1 1 
       12  50013 1 1 132 GLU HG3  H    1.569 -27.183  11.930 1.00 . A A . 132 GLU HG3  1 1 
       12  50014 1 1 132 GLU N    N    1.814 -25.141  15.881 1.00 . A A . 132 GLU N    1 1 
       12  50015 1 1 132 GLU O    O    3.763 -23.330  13.748 1.00 . A A . 132 GLU O    1 1 
       12  50016 1 1 132 GLU OE1  O    0.594 -24.251  11.622 1.00 . A A . 132 GLU OE1  1 1 
       12  50017 1 1 132 GLU OE2  O    1.432 -25.439  10.000 1.00 . A A . 132 GLU OE2  1 1 
       12  50018 1 1 133 GLU C    C    2.309 -20.727  14.206 1.00 . A A . 133 GLU C    1 1 
       12  50019 1 1 133 GLU CA   C    1.325 -21.706  13.554 1.00 . A A . 133 GLU CA   1 1 
       12  50020 1 1 133 GLU CB   C   -0.147 -21.358  13.845 1.00 . A A . 133 GLU CB   1 1 
       12  50021 1 1 133 GLU CD   C   -0.512 -18.806  14.003 1.00 . A A . 133 GLU CD   1 1 
       12  50022 1 1 133 GLU CG   C   -0.696 -20.083  13.183 1.00 . A A . 133 GLU CG   1 1 
       12  50023 1 1 133 GLU H    H    0.704 -23.665  14.074 1.00 . A A . 133 GLU H    1 1 
       12  50024 1 1 133 GLU HA   H    1.476 -21.668  12.476 1.00 . A A . 133 GLU HA   1 1 
       12  50025 1 1 133 GLU HB2  H   -0.750 -22.182  13.464 1.00 . A A . 133 GLU HB2  1 1 
       12  50026 1 1 133 GLU HB3  H   -0.299 -21.317  14.924 1.00 . A A . 133 GLU HB3  1 1 
       12  50027 1 1 133 GLU HG2  H   -0.236 -19.959  12.202 1.00 . A A . 133 GLU HG2  1 1 
       12  50028 1 1 133 GLU HG3  H   -1.768 -20.219  13.032 1.00 . A A . 133 GLU HG3  1 1 
       12  50029 1 1 133 GLU N    N    1.527 -23.085  13.998 1.00 . A A . 133 GLU N    1 1 
       12  50030 1 1 133 GLU O    O    2.810 -19.829  13.539 1.00 . A A . 133 GLU O    1 1 
       12  50031 1 1 133 GLU OE1  O    0.060 -18.867  15.111 1.00 . A A . 133 GLU OE1  1 1 
       12  50032 1 1 133 GLU OE2  O   -0.898 -17.729  13.494 1.00 . A A . 133 GLU OE2  1 1 
       12  50033 1 1 134 SER C    C    4.987 -19.933  15.568 1.00 . A A . 134 SER C    1 1 
       12  50034 1 1 134 SER CA   C    3.603 -20.070  16.211 1.00 . A A . 134 SER CA   1 1 
       12  50035 1 1 134 SER CB   C    3.769 -20.614  17.639 1.00 . A A . 134 SER CB   1 1 
       12  50036 1 1 134 SER H    H    2.299 -21.747  15.932 1.00 . A A . 134 SER H    1 1 
       12  50037 1 1 134 SER HA   H    3.170 -19.072  16.240 1.00 . A A . 134 SER HA   1 1 
       12  50038 1 1 134 SER HB2  H    4.211 -19.837  18.262 1.00 . A A . 134 SER HB2  1 1 
       12  50039 1 1 134 SER HB3  H    2.795 -20.852  18.060 1.00 . A A . 134 SER HB3  1 1 
       12  50040 1 1 134 SER HG   H    4.140 -22.546  17.316 1.00 . A A . 134 SER HG   1 1 
       12  50041 1 1 134 SER N    N    2.688 -20.946  15.467 1.00 . A A . 134 SER N    1 1 
       12  50042 1 1 134 SER O    O    5.608 -18.869  15.605 1.00 . A A . 134 SER O    1 1 
       12  50043 1 1 134 SER OG   O    4.603 -21.762  17.685 1.00 . A A . 134 SER OG   1 1 
       12  50044 1 1 135 THR C    C    6.709 -20.422  12.886 1.00 . A A . 135 THR C    1 1 
       12  50045 1 1 135 THR CA   C    6.746 -21.105  14.259 1.00 . A A . 135 THR CA   1 1 
       12  50046 1 1 135 THR CB   C    7.228 -22.564  14.196 1.00 . A A . 135 THR CB   1 1 
       12  50047 1 1 135 THR CG2  C    6.944 -23.411  15.437 1.00 . A A . 135 THR CG2  1 1 
       12  50048 1 1 135 THR H    H    4.852 -21.847  14.965 1.00 . A A . 135 THR H    1 1 
       12  50049 1 1 135 THR HA   H    7.470 -20.545  14.839 1.00 . A A . 135 THR HA   1 1 
       12  50050 1 1 135 THR HB   H    8.321 -22.558  14.085 1.00 . A A . 135 THR HB   1 1 
       12  50051 1 1 135 THR HG1  H    5.631 -23.295  13.351 1.00 . A A . 135 THR HG1  1 1 
       12  50052 1 1 135 THR HG21 H    7.417 -24.385  15.322 1.00 . A A . 135 THR HG21 1 1 
       12  50053 1 1 135 THR HG22 H    7.370 -22.920  16.302 1.00 . A A . 135 THR HG22 1 1 
       12  50054 1 1 135 THR HG23 H    5.874 -23.556  15.583 1.00 . A A . 135 THR HG23 1 1 
       12  50055 1 1 135 THR N    N    5.451 -21.024  14.949 1.00 . A A . 135 THR N    1 1 
       12  50056 1 1 135 THR O    O    7.754 -20.115  12.310 1.00 . A A . 135 THR O    1 1 
       12  50057 1 1 135 THR OG1  O    6.574 -23.214  13.126 1.00 . A A . 135 THR OG1  1 1 
       12  50058 1 1 136 LYS C    C    4.887 -17.977  11.312 1.00 . A A . 136 LYS C    1 1 
       12  50059 1 1 136 LYS CA   C    5.212 -19.470  11.120 1.00 . A A . 136 LYS CA   1 1 
       12  50060 1 1 136 LYS CB   C    4.045 -20.213  10.437 1.00 . A A . 136 LYS CB   1 1 
       12  50061 1 1 136 LYS CD   C    3.187 -22.583   9.992 1.00 . A A . 136 LYS CD   1 1 
       12  50062 1 1 136 LYS CE   C    2.042 -22.085   9.097 1.00 . A A . 136 LYS CE   1 1 
       12  50063 1 1 136 LYS CG   C    4.406 -21.650  10.007 1.00 . A A . 136 LYS CG   1 1 
       12  50064 1 1 136 LYS H    H    4.701 -20.391  12.965 1.00 . A A . 136 LYS H    1 1 
       12  50065 1 1 136 LYS HA   H    6.090 -19.528  10.479 1.00 . A A . 136 LYS HA   1 1 
       12  50066 1 1 136 LYS HB2  H    3.198 -20.246  11.119 1.00 . A A . 136 LYS HB2  1 1 
       12  50067 1 1 136 LYS HB3  H    3.736 -19.656   9.551 1.00 . A A . 136 LYS HB3  1 1 
       12  50068 1 1 136 LYS HD2  H    3.505 -23.571   9.651 1.00 . A A . 136 LYS HD2  1 1 
       12  50069 1 1 136 LYS HD3  H    2.830 -22.692  11.016 1.00 . A A . 136 LYS HD3  1 1 
       12  50070 1 1 136 LYS HE2  H    1.788 -21.059   9.375 1.00 . A A . 136 LYS HE2  1 1 
       12  50071 1 1 136 LYS HE3  H    2.382 -22.091   8.059 1.00 . A A . 136 LYS HE3  1 1 
       12  50072 1 1 136 LYS HG2  H    4.861 -21.624   9.017 1.00 . A A . 136 LYS HG2  1 1 
       12  50073 1 1 136 LYS HG3  H    5.134 -22.081  10.696 1.00 . A A . 136 LYS HG3  1 1 
       12  50074 1 1 136 LYS HZ1  H    0.567 -23.020  10.230 1.00 . A A . 136 LYS HZ1  1 1 
       12  50075 1 1 136 LYS HZ2  H    0.072 -22.702   8.668 1.00 . A A . 136 LYS HZ2  1 1 
       12  50076 1 1 136 LYS HZ3  H    1.104 -23.933   9.098 1.00 . A A . 136 LYS HZ3  1 1 
       12  50077 1 1 136 LYS N    N    5.498 -20.134  12.392 1.00 . A A . 136 LYS N    1 1 
       12  50078 1 1 136 LYS NZ   N    0.853 -22.952   9.250 1.00 . A A . 136 LYS NZ   1 1 
       12  50079 1 1 136 LYS O    O    5.537 -17.147  10.673 1.00 . A A . 136 LYS O    1 1 
       12  50080 1 1 137 THR C    C    3.982 -15.532  13.546 1.00 . A A . 137 THR C    1 1 
       12  50081 1 1 137 THR CA   C    3.407 -16.257  12.342 1.00 . A A . 137 THR CA   1 1 
       12  50082 1 1 137 THR CB   C    1.883 -16.225  12.487 1.00 . A A . 137 THR CB   1 1 
       12  50083 1 1 137 THR CG2  C    1.186 -17.002  11.373 1.00 . A A . 137 THR CG2  1 1 
       12  50084 1 1 137 THR H    H    3.455 -18.365  12.701 1.00 . A A . 137 THR H    1 1 
       12  50085 1 1 137 THR HA   H    3.659 -15.674  11.464 1.00 . A A . 137 THR HA   1 1 
       12  50086 1 1 137 THR HB   H    1.573 -15.178  12.461 1.00 . A A . 137 THR HB   1 1 
       12  50087 1 1 137 THR HG1  H    0.609 -17.090  13.710 1.00 . A A . 137 THR HG1  1 1 
       12  50088 1 1 137 THR HG21 H    1.279 -18.074  11.548 1.00 . A A . 137 THR HG21 1 1 
       12  50089 1 1 137 THR HG22 H    0.129 -16.739  11.352 1.00 . A A . 137 THR HG22 1 1 
       12  50090 1 1 137 THR HG23 H    1.630 -16.753  10.415 1.00 . A A . 137 THR HG23 1 1 
       12  50091 1 1 137 THR N    N    3.919 -17.629  12.174 1.00 . A A . 137 THR N    1 1 
       12  50092 1 1 137 THR O    O    4.151 -14.322  13.454 1.00 . A A . 137 THR O    1 1 
       12  50093 1 1 137 THR OG1  O    1.544 -16.768  13.735 1.00 . A A . 137 THR OG1  1 1 
       12  50094 1 1 138 GLY C    C    3.478 -15.989  17.005 1.00 . A A . 138 GLY C    1 1 
       12  50095 1 1 138 GLY CA   C    4.572 -15.745  15.959 1.00 . A A . 138 GLY CA   1 1 
       12  50096 1 1 138 GLY H    H    4.016 -17.257  14.569 1.00 . A A . 138 GLY H    1 1 
       12  50097 1 1 138 GLY HA2  H    5.468 -16.238  16.329 1.00 . A A . 138 GLY HA2  1 1 
       12  50098 1 1 138 GLY HA3  H    4.737 -14.672  15.891 1.00 . A A . 138 GLY HA3  1 1 
       12  50099 1 1 138 GLY N    N    4.245 -16.272  14.629 1.00 . A A . 138 GLY N    1 1 
       12  50100 1 1 138 GLY O    O    3.667 -15.657  18.170 1.00 . A A . 138 GLY O    1 1 
       12  50101 1 1 139 ASN C    C    0.606 -15.666  18.180 1.00 . A A . 139 ASN C    1 1 
       12  50102 1 1 139 ASN CA   C    1.179 -16.899  17.475 1.00 . A A . 139 ASN CA   1 1 
       12  50103 1 1 139 ASN CB   C    1.506 -18.023  18.483 1.00 . A A . 139 ASN CB   1 1 
       12  50104 1 1 139 ASN CG   C    0.345 -18.980  18.772 1.00 . A A . 139 ASN CG   1 1 
       12  50105 1 1 139 ASN H    H    2.230 -16.777  15.624 1.00 . A A . 139 ASN H    1 1 
       12  50106 1 1 139 ASN HA   H    0.397 -17.237  16.803 1.00 . A A . 139 ASN HA   1 1 
       12  50107 1 1 139 ASN HB2  H    2.316 -18.608  18.094 1.00 . A A . 139 ASN HB2  1 1 
       12  50108 1 1 139 ASN HB3  H    1.860 -17.591  19.421 1.00 . A A . 139 ASN HB3  1 1 
       12  50109 1 1 139 ASN HD21 H   -0.225 -19.130  16.812 1.00 . A A . 139 ASN HD21 1 1 
       12  50110 1 1 139 ASN HD22 H   -1.195 -19.999  18.006 1.00 . A A . 139 ASN HD22 1 1 
       12  50111 1 1 139 ASN N    N    2.337 -16.578  16.613 1.00 . A A . 139 ASN N    1 1 
       12  50112 1 1 139 ASN ND2  N   -0.403 -19.425  17.780 1.00 . A A . 139 ASN ND2  1 1 
       12  50113 1 1 139 ASN O    O   -0.012 -15.776  19.238 1.00 . A A . 139 ASN O    1 1 
       12  50114 1 1 139 ASN OD1  O    0.123 -19.409  19.894 1.00 . A A . 139 ASN OD1  1 1 
       12  50115 1 1 140 ALA C    C   -0.889 -12.764  18.222 1.00 . A A . 140 ALA C    1 1 
       12  50116 1 1 140 ALA CA   C    0.607 -13.171  18.145 1.00 . A A . 140 ALA CA   1 1 
       12  50117 1 1 140 ALA CB   C    1.464 -12.209  17.323 1.00 . A A . 140 ALA CB   1 1 
       12  50118 1 1 140 ALA H    H    1.356 -14.524  16.724 1.00 . A A . 140 ALA H    1 1 
       12  50119 1 1 140 ALA HA   H    1.040 -13.217  19.150 1.00 . A A . 140 ALA HA   1 1 
       12  50120 1 1 140 ALA HB1  H    2.502 -12.532  17.366 1.00 . A A . 140 ALA HB1  1 1 
       12  50121 1 1 140 ALA HB2  H    1.133 -12.204  16.287 1.00 . A A . 140 ALA HB2  1 1 
       12  50122 1 1 140 ALA HB3  H    1.399 -11.208  17.738 1.00 . A A . 140 ALA HB3  1 1 
       12  50123 1 1 140 ALA N    N    0.826 -14.492  17.580 1.00 . A A . 140 ALA N    1 1 
       12  50124 1 1 140 ALA O    O   -1.295 -11.679  17.797 1.00 . A A . 140 ALA O    1 1 
       12  50125 1 1 141 GLY C    C   -3.986 -13.688  17.614 1.00 . A A . 141 GLY C    1 1 
       12  50126 1 1 141 GLY CA   C   -3.184 -13.552  18.902 1.00 . A A . 141 GLY CA   1 1 
       12  50127 1 1 141 GLY H    H   -1.304 -14.541  19.014 1.00 . A A . 141 GLY H    1 1 
       12  50128 1 1 141 GLY HA2  H   -3.524 -14.332  19.582 1.00 . A A . 141 GLY HA2  1 1 
       12  50129 1 1 141 GLY HA3  H   -3.417 -12.570  19.313 1.00 . A A . 141 GLY HA3  1 1 
       12  50130 1 1 141 GLY N    N   -1.735 -13.676  18.710 1.00 . A A . 141 GLY N    1 1 
       12  50131 1 1 141 GLY O    O   -4.831 -14.568  17.497 1.00 . A A . 141 GLY O    1 1 
       12  50132 1 1 142 SER C    C   -3.807 -11.416  14.635 1.00 . A A . 142 SER C    1 1 
       12  50133 1 1 142 SER CA   C   -4.461 -12.568  15.425 1.00 . A A . 142 SER CA   1 1 
       12  50134 1 1 142 SER CB   C   -5.938 -12.256  15.753 1.00 . A A . 142 SER CB   1 1 
       12  50135 1 1 142 SER H    H   -2.951 -12.153  16.854 1.00 . A A . 142 SER H    1 1 
       12  50136 1 1 142 SER HA   H   -4.431 -13.469  14.813 1.00 . A A . 142 SER HA   1 1 
       12  50137 1 1 142 SER HB2  H   -6.365 -13.062  16.351 1.00 . A A . 142 SER HB2  1 1 
       12  50138 1 1 142 SER HB3  H   -5.988 -11.339  16.339 1.00 . A A . 142 SER HB3  1 1 
       12  50139 1 1 142 SER HG   H   -7.602 -11.805  14.872 1.00 . A A . 142 SER HG   1 1 
       12  50140 1 1 142 SER N    N   -3.708 -12.803  16.661 1.00 . A A . 142 SER N    1 1 
       12  50141 1 1 142 SER O    O   -2.824 -10.819  15.089 1.00 . A A . 142 SER O    1 1 
       12  50142 1 1 142 SER OG   O   -6.732 -12.110  14.585 1.00 . A A . 142 SER OG   1 1 
       12  50143 1 1 143 ARG C    C   -4.576  -8.598  13.358 1.00 . A A . 143 ARG C    1 1 
       12  50144 1 1 143 ARG CA   C   -3.952  -9.855  12.725 1.00 . A A . 143 ARG CA   1 1 
       12  50145 1 1 143 ARG CB   C   -4.246 -10.002  11.210 1.00 . A A . 143 ARG CB   1 1 
       12  50146 1 1 143 ARG CD   C   -6.779  -9.446  11.148 1.00 . A A . 143 ARG CD   1 1 
       12  50147 1 1 143 ARG CG   C   -5.373  -9.133  10.615 1.00 . A A . 143 ARG CG   1 1 
       12  50148 1 1 143 ARG CZ   C   -8.832  -8.024  10.840 1.00 . A A . 143 ARG CZ   1 1 
       12  50149 1 1 143 ARG H    H   -5.197 -11.539  13.190 1.00 . A A . 143 ARG H    1 1 
       12  50150 1 1 143 ARG HA   H   -2.869  -9.758  12.821 1.00 . A A . 143 ARG HA   1 1 
       12  50151 1 1 143 ARG HB2  H   -3.330  -9.732  10.681 1.00 . A A . 143 ARG HB2  1 1 
       12  50152 1 1 143 ARG HB3  H   -4.445 -11.049  10.971 1.00 . A A . 143 ARG HB3  1 1 
       12  50153 1 1 143 ARG HD2  H   -7.245 -10.171  10.481 1.00 . A A . 143 ARG HD2  1 1 
       12  50154 1 1 143 ARG HD3  H   -6.715  -9.907  12.134 1.00 . A A . 143 ARG HD3  1 1 
       12  50155 1 1 143 ARG HE   H   -7.141  -7.414  11.689 1.00 . A A . 143 ARG HE   1 1 
       12  50156 1 1 143 ARG HG2  H   -5.135  -8.085  10.792 1.00 . A A . 143 ARG HG2  1 1 
       12  50157 1 1 143 ARG HG3  H   -5.382  -9.270   9.534 1.00 . A A . 143 ARG HG3  1 1 
       12  50158 1 1 143 ARG HH11 H   -9.158  -9.880  10.132 1.00 . A A . 143 ARG HH11 1 1 
       12  50159 1 1 143 ARG HH12 H  -10.478  -8.762   9.925 1.00 . A A . 143 ARG HH12 1 1 
       12  50160 1 1 143 ARG HH21 H   -8.792  -6.100  11.444 1.00 . A A . 143 ARG HH21 1 1 
       12  50161 1 1 143 ARG HH22 H  -10.272  -6.604  10.664 1.00 . A A . 143 ARG HH22 1 1 
       12  50162 1 1 143 ARG N    N   -4.345 -11.066  13.460 1.00 . A A . 143 ARG N    1 1 
       12  50163 1 1 143 ARG NE   N   -7.587  -8.216  11.253 1.00 . A A . 143 ARG NE   1 1 
       12  50164 1 1 143 ARG NH1  N   -9.556  -8.968  10.268 1.00 . A A . 143 ARG NH1  1 1 
       12  50165 1 1 143 ARG NH2  N   -9.358  -6.836  11.004 1.00 . A A . 143 ARG NH2  1 1 
       12  50166 1 1 143 ARG O    O   -5.658  -8.656  13.940 1.00 . A A . 143 ARG O    1 1 
       12  50167 1 1 144 LEU C    C   -4.130  -5.167  12.326 1.00 . A A . 144 LEU C    1 1 
       12  50168 1 1 144 LEU CA   C   -4.437  -6.121  13.505 1.00 . A A . 144 LEU CA   1 1 
       12  50169 1 1 144 LEU CB   C   -3.844  -5.686  14.871 1.00 . A A . 144 LEU CB   1 1 
       12  50170 1 1 144 LEU CD1  C   -4.058  -4.483  17.061 1.00 . A A . 144 LEU CD1  1 1 
       12  50171 1 1 144 LEU CD2  C   -5.712  -3.947  15.273 1.00 . A A . 144 LEU CD2  1 1 
       12  50172 1 1 144 LEU CG   C   -4.832  -5.056  15.869 1.00 . A A . 144 LEU CG   1 1 
       12  50173 1 1 144 LEU H    H   -3.042  -7.478  12.680 1.00 . A A . 144 LEU H    1 1 
       12  50174 1 1 144 LEU HA   H   -5.525  -6.177  13.584 1.00 . A A . 144 LEU HA   1 1 
       12  50175 1 1 144 LEU HB2  H   -3.425  -6.559  15.369 1.00 . A A . 144 LEU HB2  1 1 
       12  50176 1 1 144 LEU HB3  H   -3.016  -5.004  14.708 1.00 . A A . 144 LEU HB3  1 1 
       12  50177 1 1 144 LEU HD11 H   -4.754  -4.106  17.810 1.00 . A A . 144 LEU HD11 1 1 
       12  50178 1 1 144 LEU HD12 H   -3.434  -5.251  17.514 1.00 . A A . 144 LEU HD12 1 1 
       12  50179 1 1 144 LEU HD13 H   -3.418  -3.670  16.720 1.00 . A A . 144 LEU HD13 1 1 
       12  50180 1 1 144 LEU HD21 H   -5.103  -3.100  14.962 1.00 . A A . 144 LEU HD21 1 1 
       12  50181 1 1 144 LEU HD22 H   -6.277  -4.322  14.425 1.00 . A A . 144 LEU HD22 1 1 
       12  50182 1 1 144 LEU HD23 H   -6.433  -3.619  16.021 1.00 . A A . 144 LEU HD23 1 1 
       12  50183 1 1 144 LEU HG   H   -5.491  -5.846  16.232 1.00 . A A . 144 LEU HG   1 1 
       12  50184 1 1 144 LEU N    N   -3.923  -7.454  13.175 1.00 . A A . 144 LEU N    1 1 
       12  50185 1 1 144 LEU O    O   -4.069  -5.626  11.188 1.00 . A A . 144 LEU O    1 1 
       12  50186 1 1 145 ALA C    C   -2.672  -3.100  10.548 1.00 . A A . 145 ALA C    1 1 
       12  50187 1 1 145 ALA CA   C   -3.781  -2.815  11.579 1.00 . A A . 145 ALA CA   1 1 
       12  50188 1 1 145 ALA CB   C   -3.568  -1.472  12.296 1.00 . A A . 145 ALA CB   1 1 
       12  50189 1 1 145 ALA H    H   -3.955  -3.595  13.555 1.00 . A A . 145 ALA H    1 1 
       12  50190 1 1 145 ALA HA   H   -4.709  -2.755  11.016 1.00 . A A . 145 ALA HA   1 1 
       12  50191 1 1 145 ALA HB1  H   -3.500  -0.666  11.565 1.00 . A A . 145 ALA HB1  1 1 
       12  50192 1 1 145 ALA HB2  H   -4.408  -1.276  12.964 1.00 . A A . 145 ALA HB2  1 1 
       12  50193 1 1 145 ALA HB3  H   -2.644  -1.504  12.874 1.00 . A A . 145 ALA HB3  1 1 
       12  50194 1 1 145 ALA N    N   -3.948  -3.868  12.588 1.00 . A A . 145 ALA N    1 1 
       12  50195 1 1 145 ALA O    O   -1.605  -3.617  10.894 1.00 . A A . 145 ALA O    1 1 
       12  50196 1 1 146 CYS C    C   -1.818  -1.925   7.155 1.00 . A A . 146 CYS C    1 1 
       12  50197 1 1 146 CYS CA   C   -2.117  -3.095   8.119 1.00 . A A . 146 CYS CA   1 1 
       12  50198 1 1 146 CYS CB   C   -2.855  -4.236   7.399 1.00 . A A . 146 CYS CB   1 1 
       12  50199 1 1 146 CYS H    H   -3.835  -2.331   9.092 1.00 . A A . 146 CYS H    1 1 
       12  50200 1 1 146 CYS HA   H   -1.162  -3.473   8.476 1.00 . A A . 146 CYS HA   1 1 
       12  50201 1 1 146 CYS HB2  H   -2.266  -4.577   6.544 1.00 . A A . 146 CYS HB2  1 1 
       12  50202 1 1 146 CYS HB3  H   -2.987  -5.074   8.088 1.00 . A A . 146 CYS HB3  1 1 
       12  50203 1 1 146 CYS HG   H   -4.088  -2.482   6.336 1.00 . A A . 146 CYS HG   1 1 
       12  50204 1 1 146 CYS N    N   -2.927  -2.726   9.286 1.00 . A A . 146 CYS N    1 1 
       12  50205 1 1 146 CYS O    O   -2.586  -0.968   7.073 1.00 . A A . 146 CYS O    1 1 
       12  50206 1 1 146 CYS SG   S   -4.484  -3.668   6.819 1.00 . A A . 146 CYS SG   1 1 
       12  50207 1 1 147 GLY C    C    0.577  -1.621   4.248 1.00 . A A . 147 GLY C    1 1 
       12  50208 1 1 147 GLY CA   C   -0.355  -1.053   5.333 1.00 . A A . 147 GLY CA   1 1 
       12  50209 1 1 147 GLY H    H   -0.111  -2.814   6.541 1.00 . A A . 147 GLY H    1 1 
       12  50210 1 1 147 GLY HA2  H   -1.266  -0.670   4.873 1.00 . A A . 147 GLY HA2  1 1 
       12  50211 1 1 147 GLY HA3  H    0.141  -0.201   5.797 1.00 . A A . 147 GLY HA3  1 1 
       12  50212 1 1 147 GLY N    N   -0.717  -2.011   6.392 1.00 . A A . 147 GLY N    1 1 
       12  50213 1 1 147 GLY O    O    1.693  -2.039   4.550 1.00 . A A . 147 GLY O    1 1 
       12  50214 1 1 148 VAL C    C    1.931  -0.691   1.554 1.00 . A A . 148 VAL C    1 1 
       12  50215 1 1 148 VAL CA   C    0.958  -1.869   1.781 1.00 . A A . 148 VAL CA   1 1 
       12  50216 1 1 148 VAL CB   C    0.087  -2.240   0.523 1.00 . A A . 148 VAL CB   1 1 
       12  50217 1 1 148 VAL CG1  C    0.945  -3.027  -0.482 1.00 . A A . 148 VAL CG1  1 1 
       12  50218 1 1 148 VAL CG2  C   -1.183  -2.990   0.924 1.00 . A A . 148 VAL CG2  1 1 
       12  50219 1 1 148 VAL H    H   -0.731  -1.073   2.834 1.00 . A A . 148 VAL H    1 1 
       12  50220 1 1 148 VAL HA   H    1.543  -2.750   2.033 1.00 . A A . 148 VAL HA   1 1 
       12  50221 1 1 148 VAL HB   H   -0.239  -1.315   0.051 1.00 . A A . 148 VAL HB   1 1 
       12  50222 1 1 148 VAL HG11 H    1.222  -3.997  -0.066 1.00 . A A . 148 VAL HG11 1 1 
       12  50223 1 1 148 VAL HG12 H    0.394  -3.176  -1.408 1.00 . A A . 148 VAL HG12 1 1 
       12  50224 1 1 148 VAL HG13 H    1.852  -2.469  -0.715 1.00 . A A . 148 VAL HG13 1 1 
       12  50225 1 1 148 VAL HG21 H   -0.938  -3.887   1.484 1.00 . A A . 148 VAL HG21 1 1 
       12  50226 1 1 148 VAL HG22 H   -1.832  -2.352   1.523 1.00 . A A . 148 VAL HG22 1 1 
       12  50227 1 1 148 VAL HG23 H   -1.718  -3.250   0.023 1.00 . A A . 148 VAL HG23 1 1 
       12  50228 1 1 148 VAL N    N    0.158  -1.519   2.980 1.00 . A A . 148 VAL N    1 1 
       12  50229 1 1 148 VAL O    O    1.512   0.464   1.553 1.00 . A A . 148 VAL O    1 1 
       12  50230 1 1 149 ILE C    C    4.477   0.860   0.196 1.00 . A A . 149 ILE C    1 1 
       12  50231 1 1 149 ILE CA   C    4.302   0.072   1.509 1.00 . A A . 149 ILE CA   1 1 
       12  50232 1 1 149 ILE CB   C    5.654  -0.568   1.923 1.00 . A A . 149 ILE CB   1 1 
       12  50233 1 1 149 ILE CD1  C    6.770  -2.248   3.534 1.00 . A A . 149 ILE CD1  1 1 
       12  50234 1 1 149 ILE CG1  C    5.578  -1.320   3.269 1.00 . A A . 149 ILE CG1  1 1 
       12  50235 1 1 149 ILE CG2  C    6.747   0.519   2.028 1.00 . A A . 149 ILE CG2  1 1 
       12  50236 1 1 149 ILE H    H    3.505  -1.943   1.509 1.00 . A A . 149 ILE H    1 1 
       12  50237 1 1 149 ILE HA   H    4.031   0.797   2.280 1.00 . A A . 149 ILE HA   1 1 
       12  50238 1 1 149 ILE HB   H    5.938  -1.282   1.149 1.00 . A A . 149 ILE HB   1 1 
       12  50239 1 1 149 ILE HD11 H    6.607  -2.774   4.474 1.00 . A A . 149 ILE HD11 1 1 
       12  50240 1 1 149 ILE HD12 H    6.864  -2.974   2.727 1.00 . A A . 149 ILE HD12 1 1 
       12  50241 1 1 149 ILE HD13 H    7.693  -1.676   3.628 1.00 . A A . 149 ILE HD13 1 1 
       12  50242 1 1 149 ILE HG12 H    5.519  -0.595   4.065 1.00 . A A . 149 ILE HG12 1 1 
       12  50243 1 1 149 ILE HG13 H    4.670  -1.912   3.340 1.00 . A A . 149 ILE HG13 1 1 
       12  50244 1 1 149 ILE HG21 H    6.467   1.266   2.770 1.00 . A A . 149 ILE HG21 1 1 
       12  50245 1 1 149 ILE HG22 H    7.704   0.084   2.313 1.00 . A A . 149 ILE HG22 1 1 
       12  50246 1 1 149 ILE HG23 H    6.888   1.021   1.073 1.00 . A A . 149 ILE HG23 1 1 
       12  50247 1 1 149 ILE N    N    3.237  -0.963   1.452 1.00 . A A . 149 ILE N    1 1 
       12  50248 1 1 149 ILE O    O    4.797   0.267  -0.833 1.00 . A A . 149 ILE O    1 1 
       12  50249 1 1 150 GLY C    C    5.725   4.147  -0.657 1.00 . A A . 150 GLY C    1 1 
       12  50250 1 1 150 GLY CA   C    4.607   3.119  -0.860 1.00 . A A . 150 GLY CA   1 1 
       12  50251 1 1 150 GLY H    H    4.134   2.621   1.153 1.00 . A A . 150 GLY H    1 1 
       12  50252 1 1 150 GLY HA2  H    4.837   2.552  -1.757 1.00 . A A . 150 GLY HA2  1 1 
       12  50253 1 1 150 GLY HA3  H    3.694   3.675  -1.050 1.00 . A A . 150 GLY HA3  1 1 
       12  50254 1 1 150 GLY N    N    4.383   2.197   0.268 1.00 . A A . 150 GLY N    1 1 
       12  50255 1 1 150 GLY O    O    6.261   4.301   0.446 1.00 . A A . 150 GLY O    1 1 
       12  50256 1 1 151 ILE C    C    6.891   7.198  -1.948 1.00 . A A . 151 ILE C    1 1 
       12  50257 1 1 151 ILE CA   C    7.271   5.715  -1.864 1.00 . A A . 151 ILE CA   1 1 
       12  50258 1 1 151 ILE CB   C    8.172   5.313  -3.067 1.00 . A A . 151 ILE CB   1 1 
       12  50259 1 1 151 ILE CD1  C    6.736   6.264  -5.035 1.00 . A A . 151 ILE CD1  1 1 
       12  50260 1 1 151 ILE CG1  C    7.474   5.069  -4.425 1.00 . A A . 151 ILE CG1  1 1 
       12  50261 1 1 151 ILE CG2  C    8.956   4.043  -2.701 1.00 . A A . 151 ILE CG2  1 1 
       12  50262 1 1 151 ILE H    H    5.507   4.725  -2.566 1.00 . A A . 151 ILE H    1 1 
       12  50263 1 1 151 ILE HA   H    7.870   5.622  -0.960 1.00 . A A . 151 ILE HA   1 1 
       12  50264 1 1 151 ILE HB   H    8.913   6.098  -3.229 1.00 . A A . 151 ILE HB   1 1 
       12  50265 1 1 151 ILE HD11 H    5.816   6.461  -4.490 1.00 . A A . 151 ILE HD11 1 1 
       12  50266 1 1 151 ILE HD12 H    7.376   7.145  -5.026 1.00 . A A . 151 ILE HD12 1 1 
       12  50267 1 1 151 ILE HD13 H    6.464   6.028  -6.063 1.00 . A A . 151 ILE HD13 1 1 
       12  50268 1 1 151 ILE HG12 H    8.229   4.753  -5.144 1.00 . A A . 151 ILE HG12 1 1 
       12  50269 1 1 151 ILE HG13 H    6.772   4.250  -4.328 1.00 . A A . 151 ILE HG13 1 1 
       12  50270 1 1 151 ILE HG21 H    9.500   4.193  -1.768 1.00 . A A . 151 ILE HG21 1 1 
       12  50271 1 1 151 ILE HG22 H    8.269   3.205  -2.595 1.00 . A A . 151 ILE HG22 1 1 
       12  50272 1 1 151 ILE HG23 H    9.676   3.812  -3.487 1.00 . A A . 151 ILE HG23 1 1 
       12  50273 1 1 151 ILE N    N    6.105   4.816  -1.748 1.00 . A A . 151 ILE N    1 1 
       12  50274 1 1 151 ILE O    O    5.760   7.543  -2.259 1.00 . A A . 151 ILE O    1 1 
       12  50275 1 1 152 ALA C    C    9.183  10.150  -2.070 1.00 . A A . 152 ALA C    1 1 
       12  50276 1 1 152 ALA CA   C    7.796   9.517  -1.942 1.00 . A A . 152 ALA CA   1 1 
       12  50277 1 1 152 ALA CB   C    7.000  10.176  -0.823 1.00 . A A . 152 ALA CB   1 1 
       12  50278 1 1 152 ALA H    H    8.759   7.688  -1.416 1.00 . A A . 152 ALA H    1 1 
       12  50279 1 1 152 ALA HA   H    7.277   9.698  -2.887 1.00 . A A . 152 ALA HA   1 1 
       12  50280 1 1 152 ALA HB1  H    7.200  11.244  -0.785 1.00 . A A . 152 ALA HB1  1 1 
       12  50281 1 1 152 ALA HB2  H    5.948  10.038  -1.050 1.00 . A A . 152 ALA HB2  1 1 
       12  50282 1 1 152 ALA HB3  H    7.239   9.745   0.149 1.00 . A A . 152 ALA HB3  1 1 
       12  50283 1 1 152 ALA N    N    7.871   8.068  -1.698 1.00 . A A . 152 ALA N    1 1 
       12  50284 1 1 152 ALA O    O    9.424  10.987  -2.933 1.00 . A A . 152 ALA O    1 1 
       12  50285 1 1 153 GLN C    C   11.821  11.539  -1.215 1.00 . A A . 153 GLN C    1 1 
       12  50286 1 1 153 GLN CA   C   11.549  10.036  -1.332 1.00 . A A . 153 GLN CA   1 1 
       12  50287 1 1 153 GLN CB   C   12.119   9.381  -2.609 1.00 . A A . 153 GLN CB   1 1 
       12  50288 1 1 153 GLN CD   C   14.265   8.655  -3.785 1.00 . A A . 153 GLN CD   1 1 
       12  50289 1 1 153 GLN CG   C   13.589   9.717  -2.909 1.00 . A A . 153 GLN CG   1 1 
       12  50290 1 1 153 GLN H    H    9.803   9.118  -0.460 1.00 . A A . 153 GLN H    1 1 
       12  50291 1 1 153 GLN HA   H   12.059   9.595  -0.484 1.00 . A A . 153 GLN HA   1 1 
       12  50292 1 1 153 GLN HB2  H   12.027   8.300  -2.491 1.00 . A A . 153 GLN HB2  1 1 
       12  50293 1 1 153 GLN HB3  H   11.532   9.670  -3.481 1.00 . A A . 153 GLN HB3  1 1 
       12  50294 1 1 153 GLN HE21 H   12.787   8.634  -5.217 1.00 . A A . 153 GLN HE21 1 1 
       12  50295 1 1 153 GLN HE22 H   14.125   7.527  -5.424 1.00 . A A . 153 GLN HE22 1 1 
       12  50296 1 1 153 GLN HG2  H   13.640  10.682  -3.414 1.00 . A A . 153 GLN HG2  1 1 
       12  50297 1 1 153 GLN HG3  H   14.138   9.795  -1.972 1.00 . A A . 153 GLN HG3  1 1 
       12  50298 1 1 153 GLN N    N   10.118   9.721  -1.217 1.00 . A A . 153 GLN N    1 1 
       12  50299 1 1 153 GLN NE2  N   13.677   8.255  -4.897 1.00 . A A . 153 GLN NE2  1 1 
       12  50300 1 1 153 GLN O    O   12.478  11.950  -0.255 1.00 . A A . 153 GLN O    1 1 
       12  50301 1 1 153 GLN OE1  O   15.317   8.121  -3.445 1.00 . A A . 153 GLN OE1  1 1 
       12  50302 2 1   1 ALA C    C    7.365  -9.644 -15.994 1.00 . B B .   1 ALA C    1 1 
       12  50303 2 1   1 ALA CA   C    6.987 -10.250 -17.339 1.00 . B B .   1 ALA CA   1 1 
       12  50304 2 1   1 ALA CB   C    5.806 -11.223 -17.221 1.00 . B B .   1 ALA CB   1 1 
       12  50305 2 1   1 ALA HA   H    6.658  -9.407 -17.930 1.00 . B B .   1 ALA HA   1 1 
       12  50306 2 1   1 ALA HB1  H    5.556 -11.623 -18.205 1.00 . B B .   1 ALA HB1  1 1 
       12  50307 2 1   1 ALA HB2  H    6.069 -12.046 -16.555 1.00 . B B .   1 ALA HB2  1 1 
       12  50308 2 1   1 ALA HB3  H    4.935 -10.700 -16.821 1.00 . B B .   1 ALA HB3  1 1 
       12  50309 2 1   1 ALA N    N    8.110 -10.939 -17.965 1.00 . B B .   1 ALA N    1 1 
       12  50310 2 1   1 ALA O    O    8.070 -10.265 -15.198 1.00 . B B .   1 ALA O    1 1 
       12  50311 2 1   2 THR C    C    5.458  -7.237 -14.229 1.00 . B B .   2 THR C    1 1 
       12  50312 2 1   2 THR CA   C    6.849  -7.800 -14.438 1.00 . B B .   2 THR CA   1 1 
       12  50313 2 1   2 THR CB   C    7.953  -6.764 -14.208 1.00 . B B .   2 THR CB   1 1 
       12  50314 2 1   2 THR CG2  C    9.360  -7.326 -14.401 1.00 . B B .   2 THR CG2  1 1 
       12  50315 2 1   2 THR H    H    6.272  -8.011 -16.472 1.00 . B B .   2 THR H    1 1 
       12  50316 2 1   2 THR HA   H    7.007  -8.577 -13.689 1.00 . B B .   2 THR HA   1 1 
       12  50317 2 1   2 THR HB   H    7.871  -6.401 -13.181 1.00 . B B .   2 THR HB   1 1 
       12  50318 2 1   2 THR HG1  H    7.707  -5.992 -15.980 1.00 . B B .   2 THR HG1  1 1 
       12  50319 2 1   2 THR HG21 H   10.092  -6.568 -14.126 1.00 . B B .   2 THR HG21 1 1 
       12  50320 2 1   2 THR HG22 H    9.496  -8.195 -13.755 1.00 . B B .   2 THR HG22 1 1 
       12  50321 2 1   2 THR HG23 H    9.514  -7.621 -15.439 1.00 . B B .   2 THR HG23 1 1 
       12  50322 2 1   2 THR N    N    6.853  -8.435 -15.752 1.00 . B B .   2 THR N    1 1 
       12  50323 2 1   2 THR O    O    4.906  -6.538 -15.075 1.00 . B B .   2 THR O    1 1 
       12  50324 2 1   2 THR OG1  O    7.808  -5.675 -15.070 1.00 . B B .   2 THR OG1  1 1 
       12  50325 2 1   3 LYS C    C    3.428  -6.465 -11.390 1.00 . B B .   3 LYS C    1 1 
       12  50326 2 1   3 LYS CA   C    3.499  -7.221 -12.733 1.00 . B B .   3 LYS CA   1 1 
       12  50327 2 1   3 LYS CB   C    2.569  -8.447 -12.696 1.00 . B B .   3 LYS CB   1 1 
       12  50328 2 1   3 LYS CD   C    1.262  -9.863 -14.354 1.00 . B B .   3 LYS CD   1 1 
       12  50329 2 1   3 LYS CE   C    0.423 -10.617 -13.317 1.00 . B B .   3 LYS CE   1 1 
       12  50330 2 1   3 LYS CG   C    2.641  -9.356 -13.931 1.00 . B B .   3 LYS CG   1 1 
       12  50331 2 1   3 LYS H    H    5.323  -8.387 -12.642 1.00 . B B .   3 LYS H    1 1 
       12  50332 2 1   3 LYS HA   H    3.120  -6.543 -13.495 1.00 . B B .   3 LYS HA   1 1 
       12  50333 2 1   3 LYS HB2  H    2.827  -9.057 -11.832 1.00 . B B .   3 LYS HB2  1 1 
       12  50334 2 1   3 LYS HB3  H    1.549  -8.081 -12.574 1.00 . B B .   3 LYS HB3  1 1 
       12  50335 2 1   3 LYS HD2  H    0.688  -8.998 -14.679 1.00 . B B .   3 LYS HD2  1 1 
       12  50336 2 1   3 LYS HD3  H    1.413 -10.523 -15.208 1.00 . B B .   3 LYS HD3  1 1 
       12  50337 2 1   3 LYS HE2  H    0.888 -11.591 -13.142 1.00 . B B .   3 LYS HE2  1 1 
       12  50338 2 1   3 LYS HE3  H    0.406 -10.070 -12.371 1.00 . B B .   3 LYS HE3  1 1 
       12  50339 2 1   3 LYS HG2  H    3.052  -8.802 -14.776 1.00 . B B .   3 LYS HG2  1 1 
       12  50340 2 1   3 LYS HG3  H    3.297 -10.201 -13.722 1.00 . B B .   3 LYS HG3  1 1 
       12  50341 2 1   3 LYS HZ1  H   -1.400 -11.614 -13.463 1.00 . B B .   3 LYS HZ1  1 1 
       12  50342 2 1   3 LYS HZ2  H   -1.545  -9.993 -13.581 1.00 . B B .   3 LYS HZ2  1 1 
       12  50343 2 1   3 LYS HZ3  H   -0.949 -10.836 -14.857 1.00 . B B .   3 LYS HZ3  1 1 
       12  50344 2 1   3 LYS N    N    4.852  -7.630 -13.125 1.00 . B B .   3 LYS N    1 1 
       12  50345 2 1   3 LYS NZ   N   -0.961 -10.786 -13.830 1.00 . B B .   3 LYS NZ   1 1 
       12  50346 2 1   3 LYS O    O    4.258  -6.636 -10.496 1.00 . B B .   3 LYS O    1 1 
       12  50347 2 1   4 ALA C    C    0.466  -5.023  -9.683 1.00 . B B .   4 ALA C    1 1 
       12  50348 2 1   4 ALA CA   C    1.989  -5.074  -9.905 1.00 . B B .   4 ALA CA   1 1 
       12  50349 2 1   4 ALA CB   C    2.623  -3.690  -9.821 1.00 . B B .   4 ALA CB   1 1 
       12  50350 2 1   4 ALA H    H    1.704  -5.570 -11.960 1.00 . B B .   4 ALA H    1 1 
       12  50351 2 1   4 ALA HA   H    2.401  -5.649  -9.090 1.00 . B B .   4 ALA HA   1 1 
       12  50352 2 1   4 ALA HB1  H    2.091  -3.015 -10.487 1.00 . B B .   4 ALA HB1  1 1 
       12  50353 2 1   4 ALA HB2  H    2.539  -3.324  -8.802 1.00 . B B .   4 ALA HB2  1 1 
       12  50354 2 1   4 ALA HB3  H    3.679  -3.735 -10.081 1.00 . B B .   4 ALA HB3  1 1 
       12  50355 2 1   4 ALA N    N    2.351  -5.696 -11.187 1.00 . B B .   4 ALA N    1 1 
       12  50356 2 1   4 ALA O    O   -0.277  -4.946 -10.659 1.00 . B B .   4 ALA O    1 1 
       12  50357 2 1   5 VAL C    C   -1.634  -3.599  -7.288 1.00 . B B .   5 VAL C    1 1 
       12  50358 2 1   5 VAL CA   C   -1.375  -4.938  -7.991 1.00 . B B .   5 VAL CA   1 1 
       12  50359 2 1   5 VAL CB   C   -1.758  -6.123  -7.054 1.00 . B B .   5 VAL CB   1 1 
       12  50360 2 1   5 VAL CG1  C   -1.198  -5.961  -5.625 1.00 . B B .   5 VAL CG1  1 1 
       12  50361 2 1   5 VAL CG2  C   -3.295  -6.222  -7.061 1.00 . B B .   5 VAL CG2  1 1 
       12  50362 2 1   5 VAL H    H    0.722  -5.104  -7.682 1.00 . B B .   5 VAL H    1 1 
       12  50363 2 1   5 VAL HA   H   -2.003  -4.990  -8.880 1.00 . B B .   5 VAL HA   1 1 
       12  50364 2 1   5 VAL HB   H   -1.332  -7.026  -7.496 1.00 . B B .   5 VAL HB   1 1 
       12  50365 2 1   5 VAL HG11 H   -1.371  -6.834  -5.008 1.00 . B B .   5 VAL HG11 1 1 
       12  50366 2 1   5 VAL HG12 H   -0.125  -5.780  -5.660 1.00 . B B .   5 VAL HG12 1 1 
       12  50367 2 1   5 VAL HG13 H   -1.693  -5.133  -5.135 1.00 . B B .   5 VAL HG13 1 1 
       12  50368 2 1   5 VAL HG21 H   -3.654  -6.323  -8.086 1.00 . B B .   5 VAL HG21 1 1 
       12  50369 2 1   5 VAL HG22 H   -3.635  -7.088  -6.503 1.00 . B B .   5 VAL HG22 1 1 
       12  50370 2 1   5 VAL HG23 H   -3.735  -5.329  -6.619 1.00 . B B .   5 VAL HG23 1 1 
       12  50371 2 1   5 VAL N    N    0.029  -5.036  -8.421 1.00 . B B .   5 VAL N    1 1 
       12  50372 2 1   5 VAL O    O   -0.865  -3.201  -6.417 1.00 . B B .   5 VAL O    1 1 
       12  50373 2 1   6 ALA C    C   -4.153  -2.213  -5.726 1.00 . B B .   6 ALA C    1 1 
       12  50374 2 1   6 ALA CA   C   -3.185  -1.738  -6.831 1.00 . B B .   6 ALA CA   1 1 
       12  50375 2 1   6 ALA CB   C   -3.807  -0.713  -7.786 1.00 . B B .   6 ALA CB   1 1 
       12  50376 2 1   6 ALA H    H   -3.260  -3.204  -8.422 1.00 . B B .   6 ALA H    1 1 
       12  50377 2 1   6 ALA HA   H   -2.349  -1.242  -6.328 1.00 . B B .   6 ALA HA   1 1 
       12  50378 2 1   6 ALA HB1  H   -4.123   0.166  -7.224 1.00 . B B .   6 ALA HB1  1 1 
       12  50379 2 1   6 ALA HB2  H   -3.072  -0.411  -8.532 1.00 . B B .   6 ALA HB2  1 1 
       12  50380 2 1   6 ALA HB3  H   -4.670  -1.150  -8.288 1.00 . B B .   6 ALA HB3  1 1 
       12  50381 2 1   6 ALA N    N   -2.714  -2.890  -7.621 1.00 . B B .   6 ALA N    1 1 
       12  50382 2 1   6 ALA O    O   -5.264  -2.667  -6.009 1.00 . B B .   6 ALA O    1 1 
       12  50383 2 1   7 VAL C    C   -5.512  -1.781  -2.733 1.00 . B B .   7 VAL C    1 1 
       12  50384 2 1   7 VAL CA   C   -4.439  -2.722  -3.296 1.00 . B B .   7 VAL CA   1 1 
       12  50385 2 1   7 VAL CB   C   -3.478  -3.265  -2.184 1.00 . B B .   7 VAL CB   1 1 
       12  50386 2 1   7 VAL CG1  C   -4.219  -4.100  -1.124 1.00 . B B .   7 VAL CG1  1 1 
       12  50387 2 1   7 VAL CG2  C   -2.276  -4.022  -2.763 1.00 . B B .   7 VAL CG2  1 1 
       12  50388 2 1   7 VAL H    H   -2.792  -1.763  -4.300 1.00 . B B .   7 VAL H    1 1 
       12  50389 2 1   7 VAL HA   H   -4.998  -3.550  -3.689 1.00 . B B .   7 VAL HA   1 1 
       12  50390 2 1   7 VAL HB   H   -3.063  -2.385  -1.691 1.00 . B B .   7 VAL HB   1 1 
       12  50391 2 1   7 VAL HG11 H   -3.705  -4.057  -0.167 1.00 . B B .   7 VAL HG11 1 1 
       12  50392 2 1   7 VAL HG12 H   -5.237  -3.748  -0.970 1.00 . B B .   7 VAL HG12 1 1 
       12  50393 2 1   7 VAL HG13 H   -4.252  -5.131  -1.439 1.00 . B B .   7 VAL HG13 1 1 
       12  50394 2 1   7 VAL HG21 H   -2.580  -5.001  -3.124 1.00 . B B .   7 VAL HG21 1 1 
       12  50395 2 1   7 VAL HG22 H   -1.797  -3.460  -3.561 1.00 . B B .   7 VAL HG22 1 1 
       12  50396 2 1   7 VAL HG23 H   -1.526  -4.143  -1.993 1.00 . B B .   7 VAL HG23 1 1 
       12  50397 2 1   7 VAL N    N   -3.730  -2.128  -4.457 1.00 . B B .   7 VAL N    1 1 
       12  50398 2 1   7 VAL O    O   -5.364  -1.250  -1.634 1.00 . B B .   7 VAL O    1 1 
       12  50399 2 1   8 LEU C    C   -8.638  -1.161  -2.088 1.00 . B B .   8 LEU C    1 1 
       12  50400 2 1   8 LEU CA   C   -7.648  -0.596  -3.111 1.00 . B B .   8 LEU CA   1 1 
       12  50401 2 1   8 LEU CB   C   -8.418  -0.070  -4.338 1.00 . B B .   8 LEU CB   1 1 
       12  50402 2 1   8 LEU CD1  C   -6.486   0.944  -5.662 1.00 . B B .   8 LEU CD1  1 1 
       12  50403 2 1   8 LEU CD2  C   -8.810   1.790  -6.018 1.00 . B B .   8 LEU CD2  1 1 
       12  50404 2 1   8 LEU CG   C   -7.838   1.194  -4.991 1.00 . B B .   8 LEU CG   1 1 
       12  50405 2 1   8 LEU H    H   -6.616  -1.970  -4.417 1.00 . B B .   8 LEU H    1 1 
       12  50406 2 1   8 LEU HA   H   -7.175   0.256  -2.634 1.00 . B B .   8 LEU HA   1 1 
       12  50407 2 1   8 LEU HB2  H   -8.490  -0.862  -5.067 1.00 . B B .   8 LEU HB2  1 1 
       12  50408 2 1   8 LEU HB3  H   -9.434   0.176  -4.025 1.00 . B B .   8 LEU HB3  1 1 
       12  50409 2 1   8 LEU HD11 H   -5.778   0.487  -4.979 1.00 . B B .   8 LEU HD11 1 1 
       12  50410 2 1   8 LEU HD12 H   -6.603   0.296  -6.529 1.00 . B B .   8 LEU HD12 1 1 
       12  50411 2 1   8 LEU HD13 H   -6.087   1.900  -5.971 1.00 . B B .   8 LEU HD13 1 1 
       12  50412 2 1   8 LEU HD21 H   -9.807   1.867  -5.584 1.00 . B B .   8 LEU HD21 1 1 
       12  50413 2 1   8 LEU HD22 H   -8.474   2.786  -6.303 1.00 . B B .   8 LEU HD22 1 1 
       12  50414 2 1   8 LEU HD23 H   -8.855   1.165  -6.909 1.00 . B B .   8 LEU HD23 1 1 
       12  50415 2 1   8 LEU HG   H   -7.710   1.939  -4.212 1.00 . B B .   8 LEU HG   1 1 
       12  50416 2 1   8 LEU N    N   -6.592  -1.550  -3.493 1.00 . B B .   8 LEU N    1 1 
       12  50417 2 1   8 LEU O    O   -9.482  -1.997  -2.427 1.00 . B B .   8 LEU O    1 1 
       12  50418 2 1   9 LYS C    C   -9.564   0.284   1.235 1.00 . B B .   9 LYS C    1 1 
       12  50419 2 1   9 LYS CA   C   -9.591  -0.832   0.178 1.00 . B B .   9 LYS CA   1 1 
       12  50420 2 1   9 LYS CB   C   -9.468  -2.230   0.824 1.00 . B B .   9 LYS CB   1 1 
       12  50421 2 1   9 LYS CD   C  -10.770  -4.368   1.308 1.00 . B B .   9 LYS CD   1 1 
       12  50422 2 1   9 LYS CE   C  -11.875  -5.299   0.786 1.00 . B B .   9 LYS CE   1 1 
       12  50423 2 1   9 LYS CG   C  -10.733  -3.045   0.537 1.00 . B B .   9 LYS CG   1 1 
       12  50424 2 1   9 LYS H    H   -7.839   0.030  -0.658 1.00 . B B .   9 LYS H    1 1 
       12  50425 2 1   9 LYS HA   H  -10.561  -0.760  -0.317 1.00 . B B .   9 LYS HA   1 1 
       12  50426 2 1   9 LYS HB2  H   -8.596  -2.758   0.432 1.00 . B B .   9 LYS HB2  1 1 
       12  50427 2 1   9 LYS HB3  H   -9.345  -2.126   1.904 1.00 . B B .   9 LYS HB3  1 1 
       12  50428 2 1   9 LYS HD2  H   -9.811  -4.876   1.192 1.00 . B B .   9 LYS HD2  1 1 
       12  50429 2 1   9 LYS HD3  H  -10.924  -4.167   2.370 1.00 . B B .   9 LYS HD3  1 1 
       12  50430 2 1   9 LYS HE2  H  -11.573  -5.641  -0.210 1.00 . B B .   9 LYS HE2  1 1 
       12  50431 2 1   9 LYS HE3  H  -11.920  -6.173   1.440 1.00 . B B .   9 LYS HE3  1 1 
       12  50432 2 1   9 LYS HG2  H  -11.603  -2.452   0.826 1.00 . B B .   9 LYS HG2  1 1 
       12  50433 2 1   9 LYS HG3  H  -10.785  -3.254  -0.533 1.00 . B B .   9 LYS HG3  1 1 
       12  50434 2 1   9 LYS HZ1  H  -13.486  -4.253   1.615 1.00 . B B .   9 LYS HZ1  1 1 
       12  50435 2 1   9 LYS HZ2  H  -13.202  -3.857   0.074 1.00 . B B .   9 LYS HZ2  1 1 
       12  50436 2 1   9 LYS HZ3  H  -13.925  -5.290   0.426 1.00 . B B .   9 LYS HZ3  1 1 
       12  50437 2 1   9 LYS N    N   -8.582  -0.632  -0.863 1.00 . B B .   9 LYS N    1 1 
       12  50438 2 1   9 LYS NZ   N  -13.208  -4.642   0.718 1.00 . B B .   9 LYS NZ   1 1 
       12  50439 2 1   9 LYS O    O   -8.520   0.576   1.810 1.00 . B B .   9 LYS O    1 1 
       12  50440 2 1  10 GLY C    C  -12.486   1.667   3.030 1.00 . B B .  10 GLY C    1 1 
       12  50441 2 1  10 GLY CA   C  -11.023   1.782   2.613 1.00 . B B .  10 GLY CA   1 1 
       12  50442 2 1  10 GLY H    H  -11.543   0.558   0.971 1.00 . B B .  10 GLY H    1 1 
       12  50443 2 1  10 GLY HA2  H  -10.379   1.572   3.468 1.00 . B B .  10 GLY HA2  1 1 
       12  50444 2 1  10 GLY HA3  H  -10.838   2.807   2.283 1.00 . B B .  10 GLY HA3  1 1 
       12  50445 2 1  10 GLY N    N  -10.744   0.855   1.510 1.00 . B B .  10 GLY N    1 1 
       12  50446 2 1  10 GLY O    O  -12.788   1.288   4.158 1.00 . B B .  10 GLY O    1 1 
       12  50447 2 1  11 ASP C    C  -15.391   0.457   2.371 1.00 . B B .  11 ASP C    1 1 
       12  50448 2 1  11 ASP CA   C  -14.842   1.889   2.245 1.00 . B B .  11 ASP CA   1 1 
       12  50449 2 1  11 ASP CB   C  -15.508   2.613   1.052 1.00 . B B .  11 ASP CB   1 1 
       12  50450 2 1  11 ASP CG   C  -14.913   3.963   0.652 1.00 . B B .  11 ASP CG   1 1 
       12  50451 2 1  11 ASP H    H  -13.074   2.408   1.257 1.00 . B B .  11 ASP H    1 1 
       12  50452 2 1  11 ASP HA   H  -15.089   2.442   3.152 1.00 . B B .  11 ASP HA   1 1 
       12  50453 2 1  11 ASP HB2  H  -15.429   1.989   0.170 1.00 . B B .  11 ASP HB2  1 1 
       12  50454 2 1  11 ASP HB3  H  -16.571   2.732   1.272 1.00 . B B .  11 ASP HB3  1 1 
       12  50455 2 1  11 ASP N    N  -13.389   1.879   2.071 1.00 . B B .  11 ASP N    1 1 
       12  50456 2 1  11 ASP O    O  -16.000  -0.075   1.444 1.00 . B B .  11 ASP O    1 1 
       12  50457 2 1  11 ASP OD1  O  -13.687   3.999   0.389 1.00 . B B .  11 ASP OD1  1 1 
       12  50458 2 1  11 ASP OD2  O  -15.710   4.912   0.503 1.00 . B B .  11 ASP OD2  1 1 
       12  50459 2 1  12 GLY C    C  -15.783  -2.541   2.810 1.00 . B B .  12 GLY C    1 1 
       12  50460 2 1  12 GLY CA   C  -15.656  -1.504   3.936 1.00 . B B .  12 GLY CA   1 1 
       12  50461 2 1  12 GLY H    H  -14.580   0.312   4.184 1.00 . B B .  12 GLY H    1 1 
       12  50462 2 1  12 GLY HA2  H  -14.993  -1.911   4.700 1.00 . B B .  12 GLY HA2  1 1 
       12  50463 2 1  12 GLY HA3  H  -16.620  -1.354   4.417 1.00 . B B .  12 GLY HA3  1 1 
       12  50464 2 1  12 GLY N    N  -15.138  -0.196   3.512 1.00 . B B .  12 GLY N    1 1 
       12  50465 2 1  12 GLY O    O  -14.803  -3.236   2.515 1.00 . B B .  12 GLY O    1 1 
       12  50466 2 1  13 PRO C    C  -16.534  -3.269  -0.235 1.00 . B B .  13 PRO C    1 1 
       12  50467 2 1  13 PRO CA   C  -17.225  -3.610   1.098 1.00 . B B .  13 PRO CA   1 1 
       12  50468 2 1  13 PRO CB   C  -18.750  -3.652   0.952 1.00 . B B .  13 PRO CB   1 1 
       12  50469 2 1  13 PRO CD   C  -18.185  -1.921   2.500 1.00 . B B .  13 PRO CD   1 1 
       12  50470 2 1  13 PRO CG   C  -19.200  -2.268   1.413 1.00 . B B .  13 PRO CG   1 1 
       12  50471 2 1  13 PRO HA   H  -16.883  -4.600   1.403 1.00 . B B .  13 PRO HA   1 1 
       12  50472 2 1  13 PRO HB2  H  -19.063  -3.856  -0.073 1.00 . B B .  13 PRO HB2  1 1 
       12  50473 2 1  13 PRO HB3  H  -19.157  -4.406   1.626 1.00 . B B .  13 PRO HB3  1 1 
       12  50474 2 1  13 PRO HD2  H  -18.021  -0.844   2.513 1.00 . B B .  13 PRO HD2  1 1 
       12  50475 2 1  13 PRO HD3  H  -18.535  -2.227   3.486 1.00 . B B .  13 PRO HD3  1 1 
       12  50476 2 1  13 PRO HG2  H  -19.109  -1.559   0.588 1.00 . B B .  13 PRO HG2  1 1 
       12  50477 2 1  13 PRO HG3  H  -20.219  -2.279   1.800 1.00 . B B .  13 PRO HG3  1 1 
       12  50478 2 1  13 PRO N    N  -16.971  -2.664   2.178 1.00 . B B .  13 PRO N    1 1 
       12  50479 2 1  13 PRO O    O  -16.306  -4.193  -1.005 1.00 . B B .  13 PRO O    1 1 
       12  50480 2 1  14 VAL C    C  -14.201  -2.104  -2.063 1.00 . B B .  14 VAL C    1 1 
       12  50481 2 1  14 VAL CA   C  -15.612  -1.569  -1.822 1.00 . B B .  14 VAL CA   1 1 
       12  50482 2 1  14 VAL CB   C  -15.592  -0.015  -1.906 1.00 . B B .  14 VAL CB   1 1 
       12  50483 2 1  14 VAL CG1  C  -15.075   0.545  -3.243 1.00 . B B .  14 VAL CG1  1 1 
       12  50484 2 1  14 VAL CG2  C  -17.002   0.563  -1.685 1.00 . B B .  14 VAL CG2  1 1 
       12  50485 2 1  14 VAL H    H  -16.248  -1.290   0.190 1.00 . B B .  14 VAL H    1 1 
       12  50486 2 1  14 VAL HA   H  -16.261  -1.935  -2.623 1.00 . B B .  14 VAL HA   1 1 
       12  50487 2 1  14 VAL HB   H  -14.920   0.372  -1.139 1.00 . B B .  14 VAL HB   1 1 
       12  50488 2 1  14 VAL HG11 H  -15.133   1.631  -3.217 1.00 . B B .  14 VAL HG11 1 1 
       12  50489 2 1  14 VAL HG12 H  -14.030   0.279  -3.397 1.00 . B B .  14 VAL HG12 1 1 
       12  50490 2 1  14 VAL HG13 H  -15.677   0.182  -4.073 1.00 . B B .  14 VAL HG13 1 1 
       12  50491 2 1  14 VAL HG21 H  -17.671   0.196  -2.458 1.00 . B B .  14 VAL HG21 1 1 
       12  50492 2 1  14 VAL HG22 H  -17.400   0.273  -0.714 1.00 . B B .  14 VAL HG22 1 1 
       12  50493 2 1  14 VAL HG23 H  -16.973   1.652  -1.730 1.00 . B B .  14 VAL HG23 1 1 
       12  50494 2 1  14 VAL N    N  -16.121  -2.024  -0.511 1.00 . B B .  14 VAL N    1 1 
       12  50495 2 1  14 VAL O    O  -13.420  -2.325  -1.135 1.00 . B B .  14 VAL O    1 1 
       12  50496 2 1  15 GLN C    C  -12.343  -1.911  -5.154 1.00 . B B .  15 GLN C    1 1 
       12  50497 2 1  15 GLN CA   C  -12.556  -2.632  -3.834 1.00 . B B .  15 GLN CA   1 1 
       12  50498 2 1  15 GLN CB   C  -12.277  -4.117  -4.140 1.00 . B B .  15 GLN CB   1 1 
       12  50499 2 1  15 GLN CD   C  -13.878  -5.857  -3.307 1.00 . B B .  15 GLN CD   1 1 
       12  50500 2 1  15 GLN CG   C  -12.575  -5.110  -3.030 1.00 . B B .  15 GLN CG   1 1 
       12  50501 2 1  15 GLN H    H  -14.603  -2.113  -4.037 1.00 . B B .  15 GLN H    1 1 
       12  50502 2 1  15 GLN HA   H  -11.820  -2.257  -3.119 1.00 . B B .  15 GLN HA   1 1 
       12  50503 2 1  15 GLN HB2  H  -12.826  -4.405  -5.038 1.00 . B B .  15 GLN HB2  1 1 
       12  50504 2 1  15 GLN HB3  H  -11.216  -4.218  -4.375 1.00 . B B .  15 GLN HB3  1 1 
       12  50505 2 1  15 GLN HE21 H  -15.099  -4.282  -2.865 1.00 . B B .  15 GLN HE21 1 1 
       12  50506 2 1  15 GLN HE22 H  -15.870  -5.742  -3.370 1.00 . B B .  15 GLN HE22 1 1 
       12  50507 2 1  15 GLN HG2  H  -11.752  -5.823  -3.001 1.00 . B B .  15 GLN HG2  1 1 
       12  50508 2 1  15 GLN HG3  H  -12.597  -4.582  -2.083 1.00 . B B .  15 GLN HG3  1 1 
       12  50509 2 1  15 GLN N    N  -13.903  -2.361  -3.338 1.00 . B B .  15 GLN N    1 1 
       12  50510 2 1  15 GLN NE2  N  -15.024  -5.221  -3.230 1.00 . B B .  15 GLN NE2  1 1 
       12  50511 2 1  15 GLN O    O  -13.292  -1.517  -5.833 1.00 . B B .  15 GLN O    1 1 
       12  50512 2 1  15 GLN OE1  O  -13.878  -7.020  -3.686 1.00 . B B .  15 GLN OE1  1 1 
       12  50513 2 1  16 GLY C    C   -9.323  -2.096  -7.270 1.00 . B B .  16 GLY C    1 1 
       12  50514 2 1  16 GLY CA   C  -10.637  -1.454  -6.873 1.00 . B B .  16 GLY CA   1 1 
       12  50515 2 1  16 GLY H    H  -10.396  -2.290  -4.912 1.00 . B B .  16 GLY H    1 1 
       12  50516 2 1  16 GLY HA2  H  -11.391  -1.695  -7.620 1.00 . B B .  16 GLY HA2  1 1 
       12  50517 2 1  16 GLY HA3  H  -10.494  -0.378  -6.865 1.00 . B B .  16 GLY HA3  1 1 
       12  50518 2 1  16 GLY N    N  -11.076  -1.887  -5.550 1.00 . B B .  16 GLY N    1 1 
       12  50519 2 1  16 GLY O    O   -8.343  -1.395  -7.484 1.00 . B B .  16 GLY O    1 1 
       12  50520 2 1  17 ILE C    C   -7.843  -3.997  -9.193 1.00 . B B .  17 ILE C    1 1 
       12  50521 2 1  17 ILE CA   C   -8.055  -4.127  -7.701 1.00 . B B .  17 ILE CA   1 1 
       12  50522 2 1  17 ILE CB   C   -8.073  -5.593  -7.243 1.00 . B B .  17 ILE CB   1 1 
       12  50523 2 1  17 ILE CD1  C   -7.186  -7.094  -9.268 1.00 . B B .  17 ILE CD1  1 1 
       12  50524 2 1  17 ILE CG1  C   -6.941  -6.417  -7.908 1.00 . B B .  17 ILE CG1  1 1 
       12  50525 2 1  17 ILE CG2  C   -9.442  -6.293  -7.336 1.00 . B B .  17 ILE CG2  1 1 
       12  50526 2 1  17 ILE H    H  -10.113  -3.978  -7.261 1.00 . B B .  17 ILE H    1 1 
       12  50527 2 1  17 ILE HA   H   -7.210  -3.641  -7.208 1.00 . B B .  17 ILE HA   1 1 
       12  50528 2 1  17 ILE HB   H   -7.846  -5.534  -6.180 1.00 . B B .  17 ILE HB   1 1 
       12  50529 2 1  17 ILE HD11 H   -7.212  -6.375 -10.082 1.00 . B B .  17 ILE HD11 1 1 
       12  50530 2 1  17 ILE HD12 H   -6.365  -7.785  -9.463 1.00 . B B .  17 ILE HD12 1 1 
       12  50531 2 1  17 ILE HD13 H   -8.110  -7.669  -9.256 1.00 . B B .  17 ILE HD13 1 1 
       12  50532 2 1  17 ILE HG12 H   -6.036  -5.812  -7.968 1.00 . B B .  17 ILE HG12 1 1 
       12  50533 2 1  17 ILE HG13 H   -6.724  -7.219  -7.235 1.00 . B B .  17 ILE HG13 1 1 
       12  50534 2 1  17 ILE HG21 H  -10.150  -5.822  -6.654 1.00 . B B .  17 ILE HG21 1 1 
       12  50535 2 1  17 ILE HG22 H   -9.827  -6.245  -8.354 1.00 . B B .  17 ILE HG22 1 1 
       12  50536 2 1  17 ILE HG23 H   -9.333  -7.336  -7.036 1.00 . B B .  17 ILE HG23 1 1 
       12  50537 2 1  17 ILE N    N   -9.276  -3.428  -7.334 1.00 . B B .  17 ILE N    1 1 
       12  50538 2 1  17 ILE O    O   -8.726  -4.333  -9.985 1.00 . B B .  17 ILE O    1 1 
       12  50539 2 1  18 ILE C    C   -4.800  -4.091 -11.030 1.00 . B B .  18 ILE C    1 1 
       12  50540 2 1  18 ILE CA   C   -6.142  -3.383 -10.890 1.00 . B B .  18 ILE CA   1 1 
       12  50541 2 1  18 ILE CB   C   -5.956  -1.885 -11.271 1.00 . B B .  18 ILE CB   1 1 
       12  50542 2 1  18 ILE CD1  C   -8.325  -0.907 -10.768 1.00 . B B .  18 ILE CD1  1 1 
       12  50543 2 1  18 ILE CG1  C   -6.819  -0.845 -10.523 1.00 . B B .  18 ILE CG1  1 1 
       12  50544 2 1  18 ILE CG2  C   -6.091  -1.697 -12.787 1.00 . B B .  18 ILE CG2  1 1 
       12  50545 2 1  18 ILE H    H   -6.005  -3.280  -8.791 1.00 . B B .  18 ILE H    1 1 
       12  50546 2 1  18 ILE HA   H   -6.826  -3.885 -11.572 1.00 . B B .  18 ILE HA   1 1 
       12  50547 2 1  18 ILE HB   H   -4.934  -1.605 -11.019 1.00 . B B .  18 ILE HB   1 1 
       12  50548 2 1  18 ILE HD11 H   -8.801  -0.241 -10.054 1.00 . B B .  18 ILE HD11 1 1 
       12  50549 2 1  18 ILE HD12 H   -8.556  -0.577 -11.777 1.00 . B B .  18 ILE HD12 1 1 
       12  50550 2 1  18 ILE HD13 H   -8.714  -1.908 -10.625 1.00 . B B .  18 ILE HD13 1 1 
       12  50551 2 1  18 ILE HG12 H   -6.640  -0.935  -9.454 1.00 . B B .  18 ILE HG12 1 1 
       12  50552 2 1  18 ILE HG13 H   -6.479   0.152 -10.807 1.00 . B B .  18 ILE HG13 1 1 
       12  50553 2 1  18 ILE HG21 H   -5.925  -0.650 -13.038 1.00 . B B .  18 ILE HG21 1 1 
       12  50554 2 1  18 ILE HG22 H   -5.350  -2.305 -13.308 1.00 . B B .  18 ILE HG22 1 1 
       12  50555 2 1  18 ILE HG23 H   -7.088  -1.985 -13.117 1.00 . B B .  18 ILE HG23 1 1 
       12  50556 2 1  18 ILE N    N   -6.640  -3.538  -9.532 1.00 . B B .  18 ILE N    1 1 
       12  50557 2 1  18 ILE O    O   -3.840  -3.753 -10.341 1.00 . B B .  18 ILE O    1 1 
       12  50558 2 1  19 ASN C    C   -2.863  -4.760 -13.472 1.00 . B B .  19 ASN C    1 1 
       12  50559 2 1  19 ASN CA   C   -3.532  -5.675 -12.438 1.00 . B B .  19 ASN CA   1 1 
       12  50560 2 1  19 ASN CB   C   -3.864  -7.012 -13.128 1.00 . B B .  19 ASN CB   1 1 
       12  50561 2 1  19 ASN CG   C   -3.652  -8.209 -12.226 1.00 . B B .  19 ASN CG   1 1 
       12  50562 2 1  19 ASN H    H   -5.638  -5.372 -12.311 1.00 . B B .  19 ASN H    1 1 
       12  50563 2 1  19 ASN HA   H   -2.828  -5.844 -11.618 1.00 . B B .  19 ASN HA   1 1 
       12  50564 2 1  19 ASN HB2  H   -4.898  -6.997 -13.463 1.00 . B B .  19 ASN HB2  1 1 
       12  50565 2 1  19 ASN HB3  H   -3.225  -7.146 -14.002 1.00 . B B .  19 ASN HB3  1 1 
       12  50566 2 1  19 ASN HD21 H   -4.450  -7.215 -10.676 1.00 . B B .  19 ASN HD21 1 1 
       12  50567 2 1  19 ASN HD22 H   -3.833  -8.783 -10.285 1.00 . B B .  19 ASN HD22 1 1 
       12  50568 2 1  19 ASN N    N   -4.756  -5.065 -11.926 1.00 . B B .  19 ASN N    1 1 
       12  50569 2 1  19 ASN ND2  N   -4.092  -8.097 -10.990 1.00 . B B .  19 ASN ND2  1 1 
       12  50570 2 1  19 ASN O    O   -3.435  -4.459 -14.519 1.00 . B B .  19 ASN O    1 1 
       12  50571 2 1  19 ASN OD1  O   -3.078  -9.212 -12.639 1.00 . B B .  19 ASN OD1  1 1 
       12  50572 2 1  20 PHE C    C    0.259  -4.850 -14.593 1.00 . B B .  20 PHE C    1 1 
       12  50573 2 1  20 PHE CA   C   -0.678  -3.740 -14.082 1.00 . B B .  20 PHE CA   1 1 
       12  50574 2 1  20 PHE CB   C    0.082  -2.647 -13.297 1.00 . B B .  20 PHE CB   1 1 
       12  50575 2 1  20 PHE CD1  C   -1.654  -1.339 -11.978 1.00 . B B .  20 PHE CD1  1 1 
       12  50576 2 1  20 PHE CD2  C   -0.431  -0.193 -13.737 1.00 . B B .  20 PHE CD2  1 1 
       12  50577 2 1  20 PHE CE1  C   -2.356  -0.152 -11.698 1.00 . B B .  20 PHE CE1  1 1 
       12  50578 2 1  20 PHE CE2  C   -1.142   0.992 -13.463 1.00 . B B .  20 PHE CE2  1 1 
       12  50579 2 1  20 PHE CG   C   -0.694  -1.370 -13.007 1.00 . B B .  20 PHE CG   1 1 
       12  50580 2 1  20 PHE CZ   C   -2.105   1.012 -12.442 1.00 . B B .  20 PHE CZ   1 1 
       12  50581 2 1  20 PHE H    H   -1.252  -4.658 -12.272 1.00 . B B .  20 PHE H    1 1 
       12  50582 2 1  20 PHE HA   H   -1.193  -3.287 -14.931 1.00 . B B .  20 PHE HA   1 1 
       12  50583 2 1  20 PHE HB2  H    0.422  -3.063 -12.348 1.00 . B B .  20 PHE HB2  1 1 
       12  50584 2 1  20 PHE HB3  H    0.986  -2.391 -13.844 1.00 . B B .  20 PHE HB3  1 1 
       12  50585 2 1  20 PHE HD1  H   -1.859  -2.232 -11.403 1.00 . B B .  20 PHE HD1  1 1 
       12  50586 2 1  20 PHE HD2  H    0.305  -0.196 -14.528 1.00 . B B .  20 PHE HD2  1 1 
       12  50587 2 1  20 PHE HE1  H   -3.102  -0.140 -10.917 1.00 . B B .  20 PHE HE1  1 1 
       12  50588 2 1  20 PHE HE2  H   -0.958   1.880 -14.052 1.00 . B B .  20 PHE HE2  1 1 
       12  50589 2 1  20 PHE HZ   H   -2.662   1.918 -12.239 1.00 . B B .  20 PHE HZ   1 1 
       12  50590 2 1  20 PHE N    N   -1.618  -4.388 -13.179 1.00 . B B .  20 PHE N    1 1 
       12  50591 2 1  20 PHE O    O    1.216  -5.203 -13.899 1.00 . B B .  20 PHE O    1 1 
       12  50592 2 1  21 GLU C    C    1.674  -5.909 -17.448 1.00 . B B .  21 GLU C    1 1 
       12  50593 2 1  21 GLU CA   C    0.770  -6.500 -16.367 1.00 . B B .  21 GLU CA   1 1 
       12  50594 2 1  21 GLU CB   C   -0.154  -7.576 -16.952 1.00 . B B .  21 GLU CB   1 1 
       12  50595 2 1  21 GLU CD   C   -0.190 -10.037 -17.597 1.00 . B B .  21 GLU CD   1 1 
       12  50596 2 1  21 GLU CG   C    0.637  -8.750 -17.558 1.00 . B B .  21 GLU CG   1 1 
       12  50597 2 1  21 GLU H    H   -0.848  -5.136 -16.284 1.00 . B B .  21 GLU H    1 1 
       12  50598 2 1  21 GLU HA   H    1.396  -6.968 -15.609 1.00 . B B .  21 GLU HA   1 1 
       12  50599 2 1  21 GLU HB2  H   -0.794  -7.934 -16.145 1.00 . B B .  21 GLU HB2  1 1 
       12  50600 2 1  21 GLU HB3  H   -0.791  -7.138 -17.721 1.00 . B B .  21 GLU HB3  1 1 
       12  50601 2 1  21 GLU HG2  H    0.958  -8.483 -18.566 1.00 . B B .  21 GLU HG2  1 1 
       12  50602 2 1  21 GLU HG3  H    1.535  -8.934 -16.971 1.00 . B B .  21 GLU HG3  1 1 
       12  50603 2 1  21 GLU N    N   -0.039  -5.450 -15.751 1.00 . B B .  21 GLU N    1 1 
       12  50604 2 1  21 GLU O    O    1.196  -5.439 -18.483 1.00 . B B .  21 GLU O    1 1 
       12  50605 2 1  21 GLU OE1  O   -0.719 -10.425 -16.527 1.00 . B B .  21 GLU OE1  1 1 
       12  50606 2 1  21 GLU OE2  O   -0.326 -10.612 -18.695 1.00 . B B .  21 GLU OE2  1 1 
       12  50607 2 1  22 GLN C    C    4.798  -6.568 -18.748 1.00 . B B .  22 GLN C    1 1 
       12  50608 2 1  22 GLN CA   C    3.956  -5.429 -18.171 1.00 . B B .  22 GLN CA   1 1 
       12  50609 2 1  22 GLN CB   C    4.823  -4.366 -17.496 1.00 . B B .  22 GLN CB   1 1 
       12  50610 2 1  22 GLN CD   C    6.302  -2.376 -17.963 1.00 . B B .  22 GLN CD   1 1 
       12  50611 2 1  22 GLN CG   C    5.287  -3.342 -18.532 1.00 . B B .  22 GLN CG   1 1 
       12  50612 2 1  22 GLN H    H    3.359  -6.342 -16.365 1.00 . B B .  22 GLN H    1 1 
       12  50613 2 1  22 GLN HA   H    3.420  -4.947 -18.992 1.00 . B B .  22 GLN HA   1 1 
       12  50614 2 1  22 GLN HB2  H    4.226  -3.848 -16.750 1.00 . B B .  22 GLN HB2  1 1 
       12  50615 2 1  22 GLN HB3  H    5.676  -4.834 -17.005 1.00 . B B .  22 GLN HB3  1 1 
       12  50616 2 1  22 GLN HE21 H    7.682  -3.735 -17.896 1.00 . B B .  22 GLN HE21 1 1 
       12  50617 2 1  22 GLN HE22 H    8.213  -2.126 -17.500 1.00 . B B .  22 GLN HE22 1 1 
       12  50618 2 1  22 GLN HG2  H    5.735  -3.846 -19.388 1.00 . B B .  22 GLN HG2  1 1 
       12  50619 2 1  22 GLN HG3  H    4.429  -2.773 -18.874 1.00 . B B .  22 GLN HG3  1 1 
       12  50620 2 1  22 GLN N    N    2.987  -5.945 -17.221 1.00 . B B .  22 GLN N    1 1 
       12  50621 2 1  22 GLN NE2  N    7.537  -2.749 -17.913 1.00 . B B .  22 GLN NE2  1 1 
       12  50622 2 1  22 GLN O    O    5.227  -7.493 -18.058 1.00 . B B .  22 GLN O    1 1 
       12  50623 2 1  22 GLN OE1  O    6.039  -1.299 -17.500 1.00 . B B .  22 GLN OE1  1 1 
       12  50624 2 1  23 LYS C    C    7.216  -7.589 -20.745 1.00 . B B .  23 LYS C    1 1 
       12  50625 2 1  23 LYS CA   C    5.674  -7.528 -20.869 1.00 . B B .  23 LYS CA   1 1 
       12  50626 2 1  23 LYS CB   C    5.167  -7.404 -22.328 1.00 . B B .  23 LYS CB   1 1 
       12  50627 2 1  23 LYS CD   C    4.534  -5.843 -24.310 1.00 . B B .  23 LYS CD   1 1 
       12  50628 2 1  23 LYS CE   C    5.807  -5.503 -25.101 1.00 . B B .  23 LYS CE   1 1 
       12  50629 2 1  23 LYS CG   C    4.772  -5.980 -22.794 1.00 . B B .  23 LYS CG   1 1 
       12  50630 2 1  23 LYS H    H    4.705  -5.655 -20.531 1.00 . B B .  23 LYS H    1 1 
       12  50631 2 1  23 LYS HA   H    5.339  -8.495 -20.490 1.00 . B B .  23 LYS HA   1 1 
       12  50632 2 1  23 LYS HB2  H    5.919  -7.831 -22.987 1.00 . B B .  23 LYS HB2  1 1 
       12  50633 2 1  23 LYS HB3  H    4.278  -8.031 -22.420 1.00 . B B .  23 LYS HB3  1 1 
       12  50634 2 1  23 LYS HD2  H    4.071  -6.749 -24.700 1.00 . B B .  23 LYS HD2  1 1 
       12  50635 2 1  23 LYS HD3  H    3.831  -5.020 -24.457 1.00 . B B .  23 LYS HD3  1 1 
       12  50636 2 1  23 LYS HE2  H    5.546  -5.285 -26.140 1.00 . B B .  23 LYS HE2  1 1 
       12  50637 2 1  23 LYS HE3  H    6.251  -4.606 -24.659 1.00 . B B .  23 LYS HE3  1 1 
       12  50638 2 1  23 LYS HG2  H    3.836  -5.717 -22.298 1.00 . B B .  23 LYS HG2  1 1 
       12  50639 2 1  23 LYS HG3  H    5.517  -5.250 -22.481 1.00 . B B .  23 LYS HG3  1 1 
       12  50640 2 1  23 LYS HZ1  H    6.523  -7.451 -25.467 1.00 . B B .  23 LYS HZ1  1 1 
       12  50641 2 1  23 LYS HZ2  H    7.725  -6.288 -25.396 1.00 . B B .  23 LYS HZ2  1 1 
       12  50642 2 1  23 LYS HZ3  H    7.077  -6.720 -24.069 1.00 . B B .  23 LYS HZ3  1 1 
       12  50643 2 1  23 LYS N    N    5.044  -6.479 -20.054 1.00 . B B .  23 LYS N    1 1 
       12  50644 2 1  23 LYS NZ   N    6.811  -6.584 -25.048 1.00 . B B .  23 LYS NZ   1 1 
       12  50645 2 1  23 LYS O    O    7.844  -8.491 -21.295 1.00 . B B .  23 LYS O    1 1 
       12  50646 2 1  24 GLU C    C    9.230  -5.638 -18.355 1.00 . B B .  24 GLU C    1 1 
       12  50647 2 1  24 GLU CA   C    9.210  -6.483 -19.643 1.00 . B B .  24 GLU CA   1 1 
       12  50648 2 1  24 GLU CB   C    9.981  -5.724 -20.745 1.00 . B B .  24 GLU CB   1 1 
       12  50649 2 1  24 GLU CD   C    9.101  -6.062 -23.145 1.00 . B B .  24 GLU CD   1 1 
       12  50650 2 1  24 GLU CG   C   10.168  -6.411 -22.105 1.00 . B B .  24 GLU CG   1 1 
       12  50651 2 1  24 GLU H    H    7.200  -5.967 -19.588 1.00 . B B .  24 GLU H    1 1 
       12  50652 2 1  24 GLU HA   H    9.676  -7.442 -19.442 1.00 . B B .  24 GLU HA   1 1 
       12  50653 2 1  24 GLU HB2  H    9.547  -4.735 -20.888 1.00 . B B .  24 GLU HB2  1 1 
       12  50654 2 1  24 GLU HB3  H   10.975  -5.572 -20.350 1.00 . B B .  24 GLU HB3  1 1 
       12  50655 2 1  24 GLU HG2  H   11.129  -6.088 -22.508 1.00 . B B .  24 GLU HG2  1 1 
       12  50656 2 1  24 GLU HG3  H   10.216  -7.491 -21.972 1.00 . B B .  24 GLU HG3  1 1 
       12  50657 2 1  24 GLU N    N    7.808  -6.643 -20.015 1.00 . B B .  24 GLU N    1 1 
       12  50658 2 1  24 GLU O    O    8.174  -5.410 -17.771 1.00 . B B .  24 GLU O    1 1 
       12  50659 2 1  24 GLU OE1  O    7.979  -5.631 -22.792 1.00 . B B .  24 GLU OE1  1 1 
       12  50660 2 1  24 GLU OE2  O    9.353  -6.265 -24.351 1.00 . B B .  24 GLU OE2  1 1 
       12  50661 2 1  25 SER C    C   10.427  -2.660 -17.616 1.00 . B B .  25 SER C    1 1 
       12  50662 2 1  25 SER CA   C   10.443  -4.037 -16.905 1.00 . B B .  25 SER CA   1 1 
       12  50663 2 1  25 SER CB   C   11.682  -4.192 -16.014 1.00 . B B .  25 SER CB   1 1 
       12  50664 2 1  25 SER H    H   11.242  -5.400 -18.368 1.00 . B B .  25 SER H    1 1 
       12  50665 2 1  25 SER HA   H    9.576  -4.061 -16.240 1.00 . B B .  25 SER HA   1 1 
       12  50666 2 1  25 SER HB2  H   11.564  -5.086 -15.399 1.00 . B B .  25 SER HB2  1 1 
       12  50667 2 1  25 SER HB3  H   12.561  -4.323 -16.648 1.00 . B B .  25 SER HB3  1 1 
       12  50668 2 1  25 SER HG   H   11.092  -2.805 -14.697 1.00 . B B .  25 SER HG   1 1 
       12  50669 2 1  25 SER N    N   10.384  -5.130 -17.907 1.00 . B B .  25 SER N    1 1 
       12  50670 2 1  25 SER O    O    9.966  -1.673 -17.045 1.00 . B B .  25 SER O    1 1 
       12  50671 2 1  25 SER OG   O   11.907  -3.073 -15.172 1.00 . B B .  25 SER OG   1 1 
       12  50672 2 1  26 ASN C    C    9.823  -1.240 -20.832 1.00 . B B .  26 ASN C    1 1 
       12  50673 2 1  26 ASN CA   C   10.904  -1.391 -19.727 1.00 . B B .  26 ASN CA   1 1 
       12  50674 2 1  26 ASN CB   C   12.319  -1.382 -20.322 1.00 . B B .  26 ASN CB   1 1 
       12  50675 2 1  26 ASN CG   C   12.469  -2.522 -21.311 1.00 . B B .  26 ASN CG   1 1 
       12  50676 2 1  26 ASN H    H   11.155  -3.453 -19.322 1.00 . B B .  26 ASN H    1 1 
       12  50677 2 1  26 ASN HA   H   10.824  -0.517 -19.097 1.00 . B B .  26 ASN HA   1 1 
       12  50678 2 1  26 ASN HB2  H   12.501  -0.431 -20.824 1.00 . B B .  26 ASN HB2  1 1 
       12  50679 2 1  26 ASN HB3  H   13.059  -1.491 -19.528 1.00 . B B .  26 ASN HB3  1 1 
       12  50680 2 1  26 ASN HD21 H   11.805  -1.374 -22.835 1.00 . B B .  26 ASN HD21 1 1 
       12  50681 2 1  26 ASN HD22 H   12.107  -3.072 -23.176 1.00 . B B .  26 ASN HD22 1 1 
       12  50682 2 1  26 ASN N    N   10.795  -2.606 -18.905 1.00 . B B .  26 ASN N    1 1 
       12  50683 2 1  26 ASN ND2  N   12.150  -2.284 -22.566 1.00 . B B .  26 ASN ND2  1 1 
       12  50684 2 1  26 ASN O    O    9.992  -0.423 -21.738 1.00 . B B .  26 ASN O    1 1 
       12  50685 2 1  26 ASN OD1  O   12.755  -3.650 -20.942 1.00 . B B .  26 ASN OD1  1 1 
       12  50686 2 1  27 GLY C    C    6.493  -1.178 -21.435 1.00 . B B .  27 GLY C    1 1 
       12  50687 2 1  27 GLY CA   C    7.693  -2.054 -21.838 1.00 . B B .  27 GLY CA   1 1 
       12  50688 2 1  27 GLY H    H    8.631  -2.644 -20.009 1.00 . B B .  27 GLY H    1 1 
       12  50689 2 1  27 GLY HA2  H    8.080  -1.688 -22.789 1.00 . B B .  27 GLY HA2  1 1 
       12  50690 2 1  27 GLY HA3  H    7.326  -3.072 -21.969 1.00 . B B .  27 GLY HA3  1 1 
       12  50691 2 1  27 GLY N    N    8.764  -2.061 -20.822 1.00 . B B .  27 GLY N    1 1 
       12  50692 2 1  27 GLY O    O    6.517  -0.587 -20.361 1.00 . B B .  27 GLY O    1 1 
       12  50693 2 1  28 PRO C    C    3.327  -1.509 -21.095 1.00 . B B .  28 PRO C    1 1 
       12  50694 2 1  28 PRO CA   C    4.159  -0.480 -21.877 1.00 . B B .  28 PRO CA   1 1 
       12  50695 2 1  28 PRO CB   C    3.502  -0.092 -23.199 1.00 . B B .  28 PRO CB   1 1 
       12  50696 2 1  28 PRO CD   C    5.354  -1.566 -23.637 1.00 . B B .  28 PRO CD   1 1 
       12  50697 2 1  28 PRO CG   C    3.932  -1.239 -24.118 1.00 . B B .  28 PRO CG   1 1 
       12  50698 2 1  28 PRO HA   H    4.313   0.408 -21.260 1.00 . B B .  28 PRO HA   1 1 
       12  50699 2 1  28 PRO HB2  H    2.420   0.010 -23.111 1.00 . B B .  28 PRO HB2  1 1 
       12  50700 2 1  28 PRO HB3  H    3.935   0.841 -23.555 1.00 . B B .  28 PRO HB3  1 1 
       12  50701 2 1  28 PRO HD2  H    5.527  -2.642 -23.681 1.00 . B B .  28 PRO HD2  1 1 
       12  50702 2 1  28 PRO HD3  H    6.082  -1.036 -24.253 1.00 . B B .  28 PRO HD3  1 1 
       12  50703 2 1  28 PRO HG2  H    3.279  -2.100 -23.962 1.00 . B B .  28 PRO HG2  1 1 
       12  50704 2 1  28 PRO HG3  H    3.920  -0.938 -25.166 1.00 . B B .  28 PRO HG3  1 1 
       12  50705 2 1  28 PRO N    N    5.436  -1.081 -22.266 1.00 . B B .  28 PRO N    1 1 
       12  50706 2 1  28 PRO O    O    3.600  -2.709 -21.184 1.00 . B B .  28 PRO O    1 1 
       12  50707 2 1  29 VAL C    C    0.109  -2.034 -19.751 1.00 . B B .  29 VAL C    1 1 
       12  50708 2 1  29 VAL CA   C    1.580  -1.875 -19.362 1.00 . B B .  29 VAL CA   1 1 
       12  50709 2 1  29 VAL CB   C    1.573  -1.229 -17.952 1.00 . B B .  29 VAL CB   1 1 
       12  50710 2 1  29 VAL CG1  C    1.143  -2.234 -16.874 1.00 . B B .  29 VAL CG1  1 1 
       12  50711 2 1  29 VAL CG2  C    2.905  -0.636 -17.487 1.00 . B B .  29 VAL CG2  1 1 
       12  50712 2 1  29 VAL H    H    2.040  -0.067 -20.434 1.00 . B B .  29 VAL H    1 1 
       12  50713 2 1  29 VAL HA   H    2.047  -2.858 -19.290 1.00 . B B .  29 VAL HA   1 1 
       12  50714 2 1  29 VAL HB   H    0.857  -0.412 -17.948 1.00 . B B .  29 VAL HB   1 1 
       12  50715 2 1  29 VAL HG11 H    1.179  -1.750 -15.903 1.00 . B B .  29 VAL HG11 1 1 
       12  50716 2 1  29 VAL HG12 H    0.126  -2.568 -17.048 1.00 . B B .  29 VAL HG12 1 1 
       12  50717 2 1  29 VAL HG13 H    1.815  -3.092 -16.865 1.00 . B B .  29 VAL HG13 1 1 
       12  50718 2 1  29 VAL HG21 H    2.768  -0.108 -16.542 1.00 . B B .  29 VAL HG21 1 1 
       12  50719 2 1  29 VAL HG22 H    3.607  -1.441 -17.323 1.00 . B B .  29 VAL HG22 1 1 
       12  50720 2 1  29 VAL HG23 H    3.303   0.069 -18.218 1.00 . B B .  29 VAL HG23 1 1 
       12  50721 2 1  29 VAL N    N    2.319  -1.050 -20.341 1.00 . B B .  29 VAL N    1 1 
       12  50722 2 1  29 VAL O    O   -0.547  -1.044 -20.063 1.00 . B B .  29 VAL O    1 1 
       12  50723 2 1  30 LYS C    C   -2.417  -3.369 -18.274 1.00 . B B .  30 LYS C    1 1 
       12  50724 2 1  30 LYS CA   C   -1.881  -3.478 -19.711 1.00 . B B .  30 LYS CA   1 1 
       12  50725 2 1  30 LYS CB   C   -2.186  -4.852 -20.311 1.00 . B B .  30 LYS CB   1 1 
       12  50726 2 1  30 LYS CD   C   -2.414  -6.243 -22.419 1.00 . B B .  30 LYS CD   1 1 
       12  50727 2 1  30 LYS CE   C   -2.733  -6.155 -23.917 1.00 . B B .  30 LYS CE   1 1 
       12  50728 2 1  30 LYS CG   C   -2.014  -4.882 -21.831 1.00 . B B .  30 LYS CG   1 1 
       12  50729 2 1  30 LYS H    H    0.160  -4.023 -19.373 1.00 . B B .  30 LYS H    1 1 
       12  50730 2 1  30 LYS HA   H   -2.380  -2.711 -20.321 1.00 . B B .  30 LYS HA   1 1 
       12  50731 2 1  30 LYS HB2  H   -1.550  -5.608 -19.844 1.00 . B B .  30 LYS HB2  1 1 
       12  50732 2 1  30 LYS HB3  H   -3.229  -5.074 -20.090 1.00 . B B .  30 LYS HB3  1 1 
       12  50733 2 1  30 LYS HD2  H   -1.622  -6.971 -22.232 1.00 . B B .  30 LYS HD2  1 1 
       12  50734 2 1  30 LYS HD3  H   -3.319  -6.591 -21.921 1.00 . B B .  30 LYS HD3  1 1 
       12  50735 2 1  30 LYS HE2  H   -3.111  -7.122 -24.253 1.00 . B B .  30 LYS HE2  1 1 
       12  50736 2 1  30 LYS HE3  H   -3.524  -5.408 -24.052 1.00 . B B .  30 LYS HE3  1 1 
       12  50737 2 1  30 LYS HG2  H   -2.661  -4.116 -22.258 1.00 . B B .  30 LYS HG2  1 1 
       12  50738 2 1  30 LYS HG3  H   -0.976  -4.666 -22.083 1.00 . B B .  30 LYS HG3  1 1 
       12  50739 2 1  30 LYS HZ1  H   -1.834  -5.620 -25.701 1.00 . B B .  30 LYS HZ1  1 1 
       12  50740 2 1  30 LYS HZ2  H   -1.269  -4.808 -24.464 1.00 . B B .  30 LYS HZ2  1 1 
       12  50741 2 1  30 LYS HZ3  H   -0.784  -6.374 -24.637 1.00 . B B .  30 LYS HZ3  1 1 
       12  50742 2 1  30 LYS N    N   -0.434  -3.251 -19.668 1.00 . B B .  30 LYS N    1 1 
       12  50743 2 1  30 LYS NZ   N   -1.568  -5.752 -24.737 1.00 . B B .  30 LYS NZ   1 1 
       12  50744 2 1  30 LYS O    O   -1.937  -4.035 -17.357 1.00 . B B .  30 LYS O    1 1 
       12  50745 2 1  31 VAL C    C   -5.468  -2.359 -16.798 1.00 . B B .  31 VAL C    1 1 
       12  50746 2 1  31 VAL CA   C   -3.964  -2.052 -16.813 1.00 . B B .  31 VAL CA   1 1 
       12  50747 2 1  31 VAL CB   C   -3.673  -0.541 -16.625 1.00 . B B .  31 VAL CB   1 1 
       12  50748 2 1  31 VAL CG1  C   -4.171  -0.033 -15.264 1.00 . B B .  31 VAL CG1  1 1 
       12  50749 2 1  31 VAL CG2  C   -2.169  -0.233 -16.752 1.00 . B B .  31 VAL CG2  1 1 
       12  50750 2 1  31 VAL H    H   -3.853  -2.138 -18.924 1.00 . B B .  31 VAL H    1 1 
       12  50751 2 1  31 VAL HA   H   -3.484  -2.592 -16.002 1.00 . B B .  31 VAL HA   1 1 
       12  50752 2 1  31 VAL HB   H   -4.188   0.021 -17.406 1.00 . B B .  31 VAL HB   1 1 
       12  50753 2 1  31 VAL HG11 H   -3.715  -0.614 -14.460 1.00 . B B .  31 VAL HG11 1 1 
       12  50754 2 1  31 VAL HG12 H   -3.912   1.019 -15.138 1.00 . B B .  31 VAL HG12 1 1 
       12  50755 2 1  31 VAL HG13 H   -5.255  -0.120 -15.206 1.00 . B B .  31 VAL HG13 1 1 
       12  50756 2 1  31 VAL HG21 H   -1.840  -0.392 -17.777 1.00 . B B .  31 VAL HG21 1 1 
       12  50757 2 1  31 VAL HG22 H   -1.972   0.808 -16.494 1.00 . B B .  31 VAL HG22 1 1 
       12  50758 2 1  31 VAL HG23 H   -1.601  -0.887 -16.091 1.00 . B B .  31 VAL HG23 1 1 
       12  50759 2 1  31 VAL N    N   -3.415  -2.514 -18.089 1.00 . B B .  31 VAL N    1 1 
       12  50760 2 1  31 VAL O    O   -6.284  -1.551 -17.241 1.00 . B B .  31 VAL O    1 1 
       12  50761 2 1  32 TRP C    C   -7.579  -4.303 -14.726 1.00 . B B .  32 TRP C    1 1 
       12  50762 2 1  32 TRP CA   C   -7.228  -3.987 -16.184 1.00 . B B .  32 TRP CA   1 1 
       12  50763 2 1  32 TRP CB   C   -7.528  -5.197 -17.082 1.00 . B B .  32 TRP CB   1 1 
       12  50764 2 1  32 TRP CD1  C   -7.058  -7.218 -15.620 1.00 . B B .  32 TRP CD1  1 1 
       12  50765 2 1  32 TRP CD2  C   -5.624  -7.033 -17.330 1.00 . B B .  32 TRP CD2  1 1 
       12  50766 2 1  32 TRP CE2  C   -5.159  -8.101 -16.508 1.00 . B B .  32 TRP CE2  1 1 
       12  50767 2 1  32 TRP CE3  C   -4.899  -6.752 -18.506 1.00 . B B .  32 TRP CE3  1 1 
       12  50768 2 1  32 TRP CG   C   -6.795  -6.444 -16.698 1.00 . B B .  32 TRP CG   1 1 
       12  50769 2 1  32 TRP CH2  C   -3.280  -8.485 -17.961 1.00 . B B .  32 TRP CH2  1 1 
       12  50770 2 1  32 TRP CZ2  C   -3.985  -8.809 -16.795 1.00 . B B .  32 TRP CZ2  1 1 
       12  50771 2 1  32 TRP CZ3  C   -3.749  -7.492 -18.827 1.00 . B B .  32 TRP CZ3  1 1 
       12  50772 2 1  32 TRP H    H   -5.110  -4.162 -15.951 1.00 . B B .  32 TRP H    1 1 
       12  50773 2 1  32 TRP HA   H   -7.876  -3.173 -16.496 1.00 . B B .  32 TRP HA   1 1 
       12  50774 2 1  32 TRP HB2  H   -8.600  -5.403 -17.052 1.00 . B B .  32 TRP HB2  1 1 
       12  50775 2 1  32 TRP HB3  H   -7.279  -4.943 -18.113 1.00 . B B .  32 TRP HB3  1 1 
       12  50776 2 1  32 TRP HD1  H   -7.861  -7.046 -14.917 1.00 . B B .  32 TRP HD1  1 1 
       12  50777 2 1  32 TRP HE1  H   -6.008  -8.788 -14.691 1.00 . B B .  32 TRP HE1  1 1 
       12  50778 2 1  32 TRP HE3  H   -5.238  -5.962 -19.157 1.00 . B B .  32 TRP HE3  1 1 
       12  50779 2 1  32 TRP HH2  H   -2.365  -8.992 -18.201 1.00 . B B .  32 TRP HH2  1 1 
       12  50780 2 1  32 TRP HZ2  H   -3.630  -9.592 -16.142 1.00 . B B .  32 TRP HZ2  1 1 
       12  50781 2 1  32 TRP HZ3  H   -3.201  -7.299 -19.733 1.00 . B B .  32 TRP HZ3  1 1 
       12  50782 2 1  32 TRP N    N   -5.831  -3.555 -16.328 1.00 . B B .  32 TRP N    1 1 
       12  50783 2 1  32 TRP NE1  N   -6.082  -8.182 -15.493 1.00 . B B .  32 TRP NE1  1 1 
       12  50784 2 1  32 TRP O    O   -6.715  -4.641 -13.915 1.00 . B B .  32 TRP O    1 1 
       12  50785 2 1  33 GLY C    C  -10.796  -4.096 -12.829 1.00 . B B .  33 GLY C    1 1 
       12  50786 2 1  33 GLY CA   C   -9.323  -4.390 -13.009 1.00 . B B .  33 GLY CA   1 1 
       12  50787 2 1  33 GLY H    H   -9.547  -3.942 -15.078 1.00 . B B .  33 GLY H    1 1 
       12  50788 2 1  33 GLY HA2  H   -9.112  -5.402 -12.665 1.00 . B B .  33 GLY HA2  1 1 
       12  50789 2 1  33 GLY HA3  H   -8.772  -3.702 -12.374 1.00 . B B .  33 GLY HA3  1 1 
       12  50790 2 1  33 GLY N    N   -8.863  -4.228 -14.383 1.00 . B B .  33 GLY N    1 1 
       12  50791 2 1  33 GLY O    O  -11.483  -3.667 -13.748 1.00 . B B .  33 GLY O    1 1 
       12  50792 2 1  34 SER C    C  -12.903  -3.134 -10.112 1.00 . B B .  34 SER C    1 1 
       12  50793 2 1  34 SER CA   C  -12.709  -4.063 -11.318 1.00 . B B .  34 SER CA   1 1 
       12  50794 2 1  34 SER CB   C  -13.430  -5.405 -11.105 1.00 . B B .  34 SER CB   1 1 
       12  50795 2 1  34 SER H    H  -10.641  -4.531 -10.867 1.00 . B B .  34 SER H    1 1 
       12  50796 2 1  34 SER HA   H  -13.188  -3.598 -12.173 1.00 . B B .  34 SER HA   1 1 
       12  50797 2 1  34 SER HB2  H  -14.505  -5.219 -11.069 1.00 . B B .  34 SER HB2  1 1 
       12  50798 2 1  34 SER HB3  H  -13.220  -6.075 -11.940 1.00 . B B .  34 SER HB3  1 1 
       12  50799 2 1  34 SER HG   H  -12.660  -5.243  -9.372 1.00 . B B .  34 SER HG   1 1 
       12  50800 2 1  34 SER N    N  -11.288  -4.289 -11.614 1.00 . B B .  34 SER N    1 1 
       12  50801 2 1  34 SER O    O  -12.516  -3.500  -8.993 1.00 . B B .  34 SER O    1 1 
       12  50802 2 1  34 SER OG   O  -13.009  -5.995  -9.886 1.00 . B B .  34 SER OG   1 1 
       12  50803 2 1  35 ILE C    C  -15.412  -1.505  -8.845 1.00 . B B .  35 ILE C    1 1 
       12  50804 2 1  35 ILE CA   C  -13.988  -1.109  -9.201 1.00 . B B .  35 ILE CA   1 1 
       12  50805 2 1  35 ILE CB   C  -13.939   0.402  -9.530 1.00 . B B .  35 ILE CB   1 1 
       12  50806 2 1  35 ILE CD1  C  -11.377   0.573  -9.859 1.00 . B B .  35 ILE CD1  1 1 
       12  50807 2 1  35 ILE CG1  C  -12.769   0.852 -10.425 1.00 . B B .  35 ILE CG1  1 1 
       12  50808 2 1  35 ILE CG2  C  -13.936   1.177  -8.199 1.00 . B B .  35 ILE CG2  1 1 
       12  50809 2 1  35 ILE H    H  -13.929  -1.791 -11.239 1.00 . B B .  35 ILE H    1 1 
       12  50810 2 1  35 ILE HA   H  -13.364  -1.290  -8.329 1.00 . B B .  35 ILE HA   1 1 
       12  50811 2 1  35 ILE HB   H  -14.851   0.680 -10.064 1.00 . B B .  35 ILE HB   1 1 
       12  50812 2 1  35 ILE HD11 H  -11.211   1.133  -8.939 1.00 . B B .  35 ILE HD11 1 1 
       12  50813 2 1  35 ILE HD12 H  -11.246  -0.492  -9.676 1.00 . B B .  35 ILE HD12 1 1 
       12  50814 2 1  35 ILE HD13 H  -10.650   0.893 -10.601 1.00 . B B .  35 ILE HD13 1 1 
       12  50815 2 1  35 ILE HG12 H  -12.853   0.361 -11.394 1.00 . B B .  35 ILE HG12 1 1 
       12  50816 2 1  35 ILE HG13 H  -12.860   1.924 -10.598 1.00 . B B .  35 ILE HG13 1 1 
       12  50817 2 1  35 ILE HG21 H  -14.846   0.962  -7.639 1.00 . B B .  35 ILE HG21 1 1 
       12  50818 2 1  35 ILE HG22 H  -13.080   0.893  -7.587 1.00 . B B .  35 ILE HG22 1 1 
       12  50819 2 1  35 ILE HG23 H  -13.891   2.244  -8.398 1.00 . B B .  35 ILE HG23 1 1 
       12  50820 2 1  35 ILE N    N  -13.549  -1.977 -10.310 1.00 . B B .  35 ILE N    1 1 
       12  50821 2 1  35 ILE O    O  -16.293  -1.374  -9.687 1.00 . B B .  35 ILE O    1 1 
       12  50822 2 1  36 LYS C    C  -17.335  -2.163  -5.843 1.00 . B B .  36 LYS C    1 1 
       12  50823 2 1  36 LYS CA   C  -16.918  -2.610  -7.242 1.00 . B B .  36 LYS CA   1 1 
       12  50824 2 1  36 LYS CB   C  -16.819  -4.150  -7.343 1.00 . B B .  36 LYS CB   1 1 
       12  50825 2 1  36 LYS CD   C  -15.424  -6.235  -6.814 1.00 . B B .  36 LYS CD   1 1 
       12  50826 2 1  36 LYS CE   C  -13.961  -6.694  -6.837 1.00 . B B .  36 LYS CE   1 1 
       12  50827 2 1  36 LYS CG   C  -15.449  -4.706  -6.927 1.00 . B B .  36 LYS CG   1 1 
       12  50828 2 1  36 LYS H    H  -14.928  -1.942  -6.906 1.00 . B B .  36 LYS H    1 1 
       12  50829 2 1  36 LYS HA   H  -17.697  -2.285  -7.930 1.00 . B B .  36 LYS HA   1 1 
       12  50830 2 1  36 LYS HB2  H  -17.601  -4.600  -6.730 1.00 . B B .  36 LYS HB2  1 1 
       12  50831 2 1  36 LYS HB3  H  -16.997  -4.437  -8.379 1.00 . B B .  36 LYS HB3  1 1 
       12  50832 2 1  36 LYS HD2  H  -15.910  -6.526  -5.882 1.00 . B B .  36 LYS HD2  1 1 
       12  50833 2 1  36 LYS HD3  H  -15.955  -6.681  -7.658 1.00 . B B .  36 LYS HD3  1 1 
       12  50834 2 1  36 LYS HE2  H  -13.614  -6.676  -7.870 1.00 . B B .  36 LYS HE2  1 1 
       12  50835 2 1  36 LYS HE3  H  -13.361  -5.982  -6.266 1.00 . B B .  36 LYS HE3  1 1 
       12  50836 2 1  36 LYS HG2  H  -14.728  -4.398  -7.681 1.00 . B B .  36 LYS HG2  1 1 
       12  50837 2 1  36 LYS HG3  H  -15.152  -4.280  -5.968 1.00 . B B .  36 LYS HG3  1 1 
       12  50838 2 1  36 LYS HZ1  H  -12.831  -8.368  -6.452 1.00 . B B .  36 LYS HZ1  1 1 
       12  50839 2 1  36 LYS HZ2  H  -13.911  -8.009  -5.262 1.00 . B B .  36 LYS HZ2  1 1 
       12  50840 2 1  36 LYS HZ3  H  -14.429  -8.699  -6.678 1.00 . B B .  36 LYS HZ3  1 1 
       12  50841 2 1  36 LYS N    N  -15.653  -1.978  -7.622 1.00 . B B .  36 LYS N    1 1 
       12  50842 2 1  36 LYS NZ   N  -13.773  -8.048  -6.273 1.00 . B B .  36 LYS NZ   1 1 
       12  50843 2 1  36 LYS O    O  -16.495  -2.098  -4.943 1.00 . B B .  36 LYS O    1 1 
       12  50844 2 1  37 GLY C    C  -19.537   0.211  -4.562 1.00 . B B .  37 GLY C    1 1 
       12  50845 2 1  37 GLY CA   C  -19.251  -1.298  -4.486 1.00 . B B .  37 GLY CA   1 1 
       12  50846 2 1  37 GLY H    H  -19.221  -1.988  -6.510 1.00 . B B .  37 GLY H    1 1 
       12  50847 2 1  37 GLY HA2  H  -20.217  -1.779  -4.331 1.00 . B B .  37 GLY HA2  1 1 
       12  50848 2 1  37 GLY HA3  H  -18.618  -1.478  -3.617 1.00 . B B .  37 GLY HA3  1 1 
       12  50849 2 1  37 GLY N    N  -18.631  -1.870  -5.692 1.00 . B B .  37 GLY N    1 1 
       12  50850 2 1  37 GLY O    O  -20.043   0.769  -3.593 1.00 . B B .  37 GLY O    1 1 
       12  50851 2 1  38 LEU C    C  -20.979   2.286  -6.761 1.00 . B B .  38 LEU C    1 1 
       12  50852 2 1  38 LEU CA   C  -19.631   2.251  -5.995 1.00 . B B .  38 LEU CA   1 1 
       12  50853 2 1  38 LEU CB   C  -18.457   3.037  -6.647 1.00 . B B .  38 LEU CB   1 1 
       12  50854 2 1  38 LEU CD1  C  -18.646   2.062  -9.035 1.00 . B B .  38 LEU CD1  1 1 
       12  50855 2 1  38 LEU CD2  C  -16.614   3.340  -8.372 1.00 . B B .  38 LEU CD2  1 1 
       12  50856 2 1  38 LEU CG   C  -17.739   2.434  -7.875 1.00 . B B .  38 LEU CG   1 1 
       12  50857 2 1  38 LEU H    H  -18.854   0.307  -6.445 1.00 . B B .  38 LEU H    1 1 
       12  50858 2 1  38 LEU HA   H  -19.842   2.747  -5.047 1.00 . B B .  38 LEU HA   1 1 
       12  50859 2 1  38 LEU HB2  H  -18.789   4.043  -6.894 1.00 . B B .  38 LEU HB2  1 1 
       12  50860 2 1  38 LEU HB3  H  -17.698   3.150  -5.875 1.00 . B B .  38 LEU HB3  1 1 
       12  50861 2 1  38 LEU HD11 H  -18.071   1.417  -9.698 1.00 . B B .  38 LEU HD11 1 1 
       12  50862 2 1  38 LEU HD12 H  -19.506   1.486  -8.707 1.00 . B B .  38 LEU HD12 1 1 
       12  50863 2 1  38 LEU HD13 H  -18.961   2.960  -9.556 1.00 . B B .  38 LEU HD13 1 1 
       12  50864 2 1  38 LEU HD21 H  -16.211   2.968  -9.315 1.00 . B B .  38 LEU HD21 1 1 
       12  50865 2 1  38 LEU HD22 H  -16.988   4.344  -8.507 1.00 . B B .  38 LEU HD22 1 1 
       12  50866 2 1  38 LEU HD23 H  -15.814   3.363  -7.640 1.00 . B B .  38 LEU HD23 1 1 
       12  50867 2 1  38 LEU HG   H  -17.277   1.497  -7.597 1.00 . B B .  38 LEU HG   1 1 
       12  50868 2 1  38 LEU N    N  -19.222   0.865  -5.692 1.00 . B B .  38 LEU N    1 1 
       12  50869 2 1  38 LEU O    O  -21.730   1.314  -6.731 1.00 . B B .  38 LEU O    1 1 
       12  50870 2 1  39 THR C    C  -22.160   3.702  -9.743 1.00 . B B .  39 THR C    1 1 
       12  50871 2 1  39 THR CA   C  -22.501   3.614  -8.259 1.00 . B B .  39 THR CA   1 1 
       12  50872 2 1  39 THR CB   C  -23.233   4.885  -7.791 1.00 . B B .  39 THR CB   1 1 
       12  50873 2 1  39 THR CG2  C  -22.375   6.157  -7.814 1.00 . B B .  39 THR CG2  1 1 
       12  50874 2 1  39 THR H    H  -20.581   4.110  -7.497 1.00 . B B .  39 THR H    1 1 
       12  50875 2 1  39 THR HA   H  -23.181   2.772  -8.125 1.00 . B B .  39 THR HA   1 1 
       12  50876 2 1  39 THR HB   H  -23.586   4.723  -6.769 1.00 . B B .  39 THR HB   1 1 
       12  50877 2 1  39 THR HG1  H  -24.034   5.416  -9.482 1.00 . B B .  39 THR HG1  1 1 
       12  50878 2 1  39 THR HG21 H  -21.565   6.076  -7.091 1.00 . B B .  39 THR HG21 1 1 
       12  50879 2 1  39 THR HG22 H  -21.971   6.329  -8.812 1.00 . B B .  39 THR HG22 1 1 
       12  50880 2 1  39 THR HG23 H  -22.995   7.009  -7.534 1.00 . B B .  39 THR HG23 1 1 
       12  50881 2 1  39 THR N    N  -21.285   3.395  -7.449 1.00 . B B .  39 THR N    1 1 
       12  50882 2 1  39 THR O    O  -21.055   4.124 -10.080 1.00 . B B .  39 THR O    1 1 
       12  50883 2 1  39 THR OG1  O  -24.348   5.119  -8.614 1.00 . B B .  39 THR OG1  1 1 
       12  50884 2 1  40 GLU C    C  -22.642   5.022 -12.427 1.00 . B B .  40 GLU C    1 1 
       12  50885 2 1  40 GLU CA   C  -23.127   3.610 -12.051 1.00 . B B .  40 GLU CA   1 1 
       12  50886 2 1  40 GLU CB   C  -24.560   3.374 -12.565 1.00 . B B .  40 GLU CB   1 1 
       12  50887 2 1  40 GLU CD   C  -26.132   2.716 -14.477 1.00 . B B .  40 GLU CD   1 1 
       12  50888 2 1  40 GLU CG   C  -24.724   3.192 -14.086 1.00 . B B .  40 GLU CG   1 1 
       12  50889 2 1  40 GLU H    H  -24.016   3.093 -10.208 1.00 . B B .  40 GLU H    1 1 
       12  50890 2 1  40 GLU HA   H  -22.470   2.864 -12.493 1.00 . B B .  40 GLU HA   1 1 
       12  50891 2 1  40 GLU HB2  H  -24.929   2.477 -12.079 1.00 . B B .  40 GLU HB2  1 1 
       12  50892 2 1  40 GLU HB3  H  -25.191   4.202 -12.238 1.00 . B B .  40 GLU HB3  1 1 
       12  50893 2 1  40 GLU HG2  H  -24.519   4.138 -14.590 1.00 . B B .  40 GLU HG2  1 1 
       12  50894 2 1  40 GLU HG3  H  -24.005   2.454 -14.433 1.00 . B B .  40 GLU HG3  1 1 
       12  50895 2 1  40 GLU N    N  -23.140   3.405 -10.597 1.00 . B B .  40 GLU N    1 1 
       12  50896 2 1  40 GLU O    O  -22.836   5.975 -11.665 1.00 . B B .  40 GLU O    1 1 
       12  50897 2 1  40 GLU OE1  O  -27.083   2.941 -13.700 1.00 . B B .  40 GLU OE1  1 1 
       12  50898 2 1  40 GLU OE2  O  -26.281   2.092 -15.555 1.00 . B B .  40 GLU OE2  1 1 
       12  50899 2 1  41 GLY C    C  -19.972   6.621 -13.762 1.00 . B B .  41 GLY C    1 1 
       12  50900 2 1  41 GLY CA   C  -21.455   6.424 -14.092 1.00 . B B .  41 GLY CA   1 1 
       12  50901 2 1  41 GLY H    H  -21.882   4.313 -14.155 1.00 . B B .  41 GLY H    1 1 
       12  50902 2 1  41 GLY HA2  H  -21.560   6.451 -15.175 1.00 . B B .  41 GLY HA2  1 1 
       12  50903 2 1  41 GLY HA3  H  -22.006   7.260 -13.661 1.00 . B B .  41 GLY HA3  1 1 
       12  50904 2 1  41 GLY N    N  -22.008   5.155 -13.596 1.00 . B B .  41 GLY N    1 1 
       12  50905 2 1  41 GLY O    O  -19.342   5.770 -13.138 1.00 . B B .  41 GLY O    1 1 
       12  50906 2 1  42 LEU C    C  -17.416   8.339 -12.833 1.00 . B B .  42 LEU C    1 1 
       12  50907 2 1  42 LEU CA   C  -17.984   8.100 -14.249 1.00 . B B .  42 LEU CA   1 1 
       12  50908 2 1  42 LEU CB   C  -17.866   9.430 -15.024 1.00 . B B .  42 LEU CB   1 1 
       12  50909 2 1  42 LEU CD1  C  -19.667   9.166 -16.894 1.00 . B B .  42 LEU CD1  1 1 
       12  50910 2 1  42 LEU CD2  C  -17.809  10.803 -17.123 1.00 . B B .  42 LEU CD2  1 1 
       12  50911 2 1  42 LEU CG   C  -18.195   9.436 -16.533 1.00 . B B .  42 LEU CG   1 1 
       12  50912 2 1  42 LEU H    H  -19.962   8.333 -14.809 1.00 . B B .  42 LEU H    1 1 
       12  50913 2 1  42 LEU HA   H  -17.413   7.315 -14.773 1.00 . B B .  42 LEU HA   1 1 
       12  50914 2 1  42 LEU HB2  H  -18.509  10.159 -14.532 1.00 . B B .  42 LEU HB2  1 1 
       12  50915 2 1  42 LEU HB3  H  -16.836   9.774 -14.915 1.00 . B B .  42 LEU HB3  1 1 
       12  50916 2 1  42 LEU HD11 H  -19.832   9.370 -17.953 1.00 . B B .  42 LEU HD11 1 1 
       12  50917 2 1  42 LEU HD12 H  -19.915   8.120 -16.726 1.00 . B B .  42 LEU HD12 1 1 
       12  50918 2 1  42 LEU HD13 H  -20.324   9.804 -16.303 1.00 . B B .  42 LEU HD13 1 1 
       12  50919 2 1  42 LEU HD21 H  -17.935  10.786 -18.207 1.00 . B B .  42 LEU HD21 1 1 
       12  50920 2 1  42 LEU HD22 H  -18.440  11.586 -16.702 1.00 . B B .  42 LEU HD22 1 1 
       12  50921 2 1  42 LEU HD23 H  -16.766  11.026 -16.904 1.00 . B B .  42 LEU HD23 1 1 
       12  50922 2 1  42 LEU HG   H  -17.587   8.678 -17.009 1.00 . B B .  42 LEU HG   1 1 
       12  50923 2 1  42 LEU N    N  -19.396   7.727 -14.246 1.00 . B B .  42 LEU N    1 1 
       12  50924 2 1  42 LEU O    O  -18.079   8.922 -11.973 1.00 . B B .  42 LEU O    1 1 
       12  50925 2 1  43 HIS C    C  -13.926   8.530 -11.715 1.00 . B B .  43 HIS C    1 1 
       12  50926 2 1  43 HIS CA   C  -15.370   8.130 -11.393 1.00 . B B .  43 HIS CA   1 1 
       12  50927 2 1  43 HIS CB   C  -15.402   6.848 -10.533 1.00 . B B .  43 HIS CB   1 1 
       12  50928 2 1  43 HIS CD2  C  -17.710   5.781 -10.760 1.00 . B B .  43 HIS CD2  1 1 
       12  50929 2 1  43 HIS CE1  C  -18.668   6.545  -8.921 1.00 . B B .  43 HIS CE1  1 1 
       12  50930 2 1  43 HIS CG   C  -16.784   6.494 -10.063 1.00 . B B .  43 HIS CG   1 1 
       12  50931 2 1  43 HIS H    H  -15.713   7.476 -13.400 1.00 . B B .  43 HIS H    1 1 
       12  50932 2 1  43 HIS HA   H  -15.818   8.919 -10.797 1.00 . B B .  43 HIS HA   1 1 
       12  50933 2 1  43 HIS HB2  H  -14.999   6.009 -11.085 1.00 . B B .  43 HIS HB2  1 1 
       12  50934 2 1  43 HIS HB3  H  -14.755   6.983  -9.666 1.00 . B B .  43 HIS HB3  1 1 
       12  50935 2 1  43 HIS HD1  H  -16.854   7.271  -8.103 1.00 . B B .  43 HIS HD1  1 1 
       12  50936 2 1  43 HIS HD2  H  -17.547   5.318 -11.723 1.00 . B B .  43 HIS HD2  1 1 
       12  50937 2 1  43 HIS HE1  H  -19.402   6.792  -8.165 1.00 . B B .  43 HIS HE1  1 1 
       12  50938 2 1  43 HIS HE2  H  -19.791   5.419 -10.336 1.00 . B B .  43 HIS HE2  1 1 
       12  50939 2 1  43 HIS N    N  -16.149   7.966 -12.633 1.00 . B B .  43 HIS N    1 1 
       12  50940 2 1  43 HIS ND1  N  -17.370   6.906  -8.890 1.00 . B B .  43 HIS ND1  1 1 
       12  50941 2 1  43 HIS NE2  N  -18.896   5.840 -10.049 1.00 . B B .  43 HIS NE2  1 1 
       12  50942 2 1  43 HIS O    O  -13.250   7.801 -12.445 1.00 . B B .  43 HIS O    1 1 
       12  50943 2 1  44 GLY C    C  -11.033   9.137 -10.825 1.00 . B B .  44 GLY C    1 1 
       12  50944 2 1  44 GLY CA   C  -12.063  10.144 -11.320 1.00 . B B .  44 GLY CA   1 1 
       12  50945 2 1  44 GLY H    H  -14.098  10.232 -10.641 1.00 . B B .  44 GLY H    1 1 
       12  50946 2 1  44 GLY HA2  H  -11.861  10.297 -12.378 1.00 . B B .  44 GLY HA2  1 1 
       12  50947 2 1  44 GLY HA3  H  -11.910  11.086 -10.796 1.00 . B B .  44 GLY HA3  1 1 
       12  50948 2 1  44 GLY N    N  -13.447   9.655 -11.165 1.00 . B B .  44 GLY N    1 1 
       12  50949 2 1  44 GLY O    O  -11.332   8.365  -9.911 1.00 . B B .  44 GLY O    1 1 
       12  50950 2 1  45 PHE C    C   -7.409   8.553 -11.329 1.00 . B B .  45 PHE C    1 1 
       12  50951 2 1  45 PHE CA   C   -8.868   8.050 -11.297 1.00 . B B .  45 PHE CA   1 1 
       12  50952 2 1  45 PHE CB   C   -9.195   7.055 -12.435 1.00 . B B .  45 PHE CB   1 1 
       12  50953 2 1  45 PHE CD1  C   -9.605   5.008 -11.004 1.00 . B B .  45 PHE CD1  1 1 
       12  50954 2 1  45 PHE CD2  C   -8.291   4.772 -13.040 1.00 . B B .  45 PHE CD2  1 1 
       12  50955 2 1  45 PHE CE1  C   -9.496   3.625 -10.778 1.00 . B B .  45 PHE CE1  1 1 
       12  50956 2 1  45 PHE CE2  C   -8.182   3.390 -12.816 1.00 . B B .  45 PHE CE2  1 1 
       12  50957 2 1  45 PHE CG   C   -8.990   5.587 -12.131 1.00 . B B .  45 PHE CG   1 1 
       12  50958 2 1  45 PHE CZ   C   -8.788   2.819 -11.687 1.00 . B B .  45 PHE CZ   1 1 
       12  50959 2 1  45 PHE H    H   -9.627   9.882 -12.084 1.00 . B B .  45 PHE H    1 1 
       12  50960 2 1  45 PHE HA   H   -9.022   7.554 -10.338 1.00 . B B .  45 PHE HA   1 1 
       12  50961 2 1  45 PHE HB2  H  -10.250   7.143 -12.697 1.00 . B B .  45 PHE HB2  1 1 
       12  50962 2 1  45 PHE HB3  H   -8.639   7.330 -13.334 1.00 . B B .  45 PHE HB3  1 1 
       12  50963 2 1  45 PHE HD1  H  -10.185   5.616 -10.324 1.00 . B B .  45 PHE HD1  1 1 
       12  50964 2 1  45 PHE HD2  H   -7.863   5.202 -13.931 1.00 . B B .  45 PHE HD2  1 1 
       12  50965 2 1  45 PHE HE1  H   -9.966   3.183  -9.911 1.00 . B B .  45 PHE HE1  1 1 
       12  50966 2 1  45 PHE HE2  H   -7.652   2.762 -13.520 1.00 . B B .  45 PHE HE2  1 1 
       12  50967 2 1  45 PHE HZ   H   -8.713   1.756 -11.523 1.00 . B B .  45 PHE HZ   1 1 
       12  50968 2 1  45 PHE N    N   -9.839   9.142 -11.429 1.00 . B B .  45 PHE N    1 1 
       12  50969 2 1  45 PHE O    O   -6.852   8.863 -12.381 1.00 . B B .  45 PHE O    1 1 
       12  50970 2 1  46 HIS C    C   -4.494   8.389  -9.265 1.00 . B B .  46 HIS C    1 1 
       12  50971 2 1  46 HIS CA   C   -5.479   9.304  -9.999 1.00 . B B .  46 HIS CA   1 1 
       12  50972 2 1  46 HIS CB   C   -5.677  10.562  -9.145 1.00 . B B .  46 HIS CB   1 1 
       12  50973 2 1  46 HIS CD2  C   -7.659  11.718 -10.376 1.00 . B B .  46 HIS CD2  1 1 
       12  50974 2 1  46 HIS CE1  C   -8.751  12.501  -8.600 1.00 . B B .  46 HIS CE1  1 1 
       12  50975 2 1  46 HIS CG   C   -6.984  11.311  -9.265 1.00 . B B .  46 HIS CG   1 1 
       12  50976 2 1  46 HIS H    H   -7.213   8.354  -9.299 1.00 . B B .  46 HIS H    1 1 
       12  50977 2 1  46 HIS HA   H   -5.068   9.590 -10.969 1.00 . B B .  46 HIS HA   1 1 
       12  50978 2 1  46 HIS HB2  H   -5.573  10.299  -8.096 1.00 . B B .  46 HIS HB2  1 1 
       12  50979 2 1  46 HIS HB3  H   -4.850  11.231  -9.353 1.00 . B B .  46 HIS HB3  1 1 
       12  50980 2 1  46 HIS HD1  H   -7.498  11.516  -7.234 1.00 . B B .  46 HIS HD1  1 1 
       12  50981 2 1  46 HIS HD2  H   -7.403  11.503 -11.405 1.00 . B B .  46 HIS HD2  1 1 
       12  50982 2 1  46 HIS HE1  H   -9.513  12.948  -7.976 1.00 . B B .  46 HIS HE1  1 1 
       12  50983 2 1  46 HIS N    N   -6.765   8.641 -10.160 1.00 . B B .  46 HIS N    1 1 
       12  50984 2 1  46 HIS ND1  N   -7.690  11.780  -8.189 1.00 . B B .  46 HIS ND1  1 1 
       12  50985 2 1  46 HIS NE2  N   -8.749  12.478  -9.939 1.00 . B B .  46 HIS NE2  1 1 
       12  50986 2 1  46 HIS O    O   -4.802   7.942  -8.159 1.00 . B B .  46 HIS O    1 1 
       12  50987 2 1  47 VAL C    C   -1.161   8.472  -8.736 1.00 . B B .  47 VAL C    1 1 
       12  50988 2 1  47 VAL CA   C   -2.189   7.446  -9.200 1.00 . B B .  47 VAL CA   1 1 
       12  50989 2 1  47 VAL CB   C   -1.486   6.396 -10.099 1.00 . B B .  47 VAL CB   1 1 
       12  50990 2 1  47 VAL CG1  C   -1.927   4.974  -9.739 1.00 . B B .  47 VAL CG1  1 1 
       12  50991 2 1  47 VAL CG2  C   -1.690   6.549 -11.617 1.00 . B B .  47 VAL CG2  1 1 
       12  50992 2 1  47 VAL H    H   -3.063   8.708 -10.652 1.00 . B B .  47 VAL H    1 1 
       12  50993 2 1  47 VAL HA   H   -2.554   6.929  -8.319 1.00 . B B .  47 VAL HA   1 1 
       12  50994 2 1  47 VAL HB   H   -0.419   6.445  -9.871 1.00 . B B .  47 VAL HB   1 1 
       12  50995 2 1  47 VAL HG11 H   -1.318   4.248 -10.280 1.00 . B B .  47 VAL HG11 1 1 
       12  50996 2 1  47 VAL HG12 H   -1.794   4.800  -8.670 1.00 . B B .  47 VAL HG12 1 1 
       12  50997 2 1  47 VAL HG13 H   -2.969   4.838 -10.020 1.00 . B B .  47 VAL HG13 1 1 
       12  50998 2 1  47 VAL HG21 H   -2.751   6.566 -11.868 1.00 . B B .  47 VAL HG21 1 1 
       12  50999 2 1  47 VAL HG22 H   -1.221   7.457 -11.965 1.00 . B B .  47 VAL HG22 1 1 
       12  51000 2 1  47 VAL HG23 H   -1.233   5.712 -12.145 1.00 . B B .  47 VAL HG23 1 1 
       12  51001 2 1  47 VAL N    N   -3.313   8.149  -9.836 1.00 . B B .  47 VAL N    1 1 
       12  51002 2 1  47 VAL O    O   -0.571   9.191  -9.527 1.00 . B B .  47 VAL O    1 1 
       12  51003 2 1  48 HIS C    C    1.460   8.965  -7.013 1.00 . B B .  48 HIS C    1 1 
       12  51004 2 1  48 HIS CA   C    0.006   9.490  -6.854 1.00 . B B .  48 HIS CA   1 1 
       12  51005 2 1  48 HIS CB   C   -0.363   9.650  -5.365 1.00 . B B .  48 HIS CB   1 1 
       12  51006 2 1  48 HIS CD2  C   -2.910  10.258  -5.711 1.00 . B B .  48 HIS CD2  1 1 
       12  51007 2 1  48 HIS CE1  C   -3.463  10.527  -3.567 1.00 . B B .  48 HIS CE1  1 1 
       12  51008 2 1  48 HIS CG   C   -1.779  10.037  -4.960 1.00 . B B .  48 HIS CG   1 1 
       12  51009 2 1  48 HIS H    H   -1.511   7.986  -6.817 1.00 . B B .  48 HIS H    1 1 
       12  51010 2 1  48 HIS HA   H   -0.075  10.456  -7.352 1.00 . B B .  48 HIS HA   1 1 
       12  51011 2 1  48 HIS HB2  H   -0.141   8.708  -4.862 1.00 . B B .  48 HIS HB2  1 1 
       12  51012 2 1  48 HIS HB3  H    0.308  10.397  -4.940 1.00 . B B .  48 HIS HB3  1 1 
       12  51013 2 1  48 HIS HD1  H   -1.591   9.966  -2.836 1.00 . B B .  48 HIS HD1  1 1 
       12  51014 2 1  48 HIS HD2  H   -3.038  10.144  -6.787 1.00 . B B .  48 HIS HD2  1 1 
       12  51015 2 1  48 HIS HE1  H   -4.030  10.654  -2.654 1.00 . B B .  48 HIS HE1  1 1 
       12  51016 2 1  48 HIS N    N   -0.937   8.552  -7.437 1.00 . B B .  48 HIS N    1 1 
       12  51017 2 1  48 HIS ND1  N   -2.168  10.180  -3.645 1.00 . B B .  48 HIS ND1  1 1 
       12  51018 2 1  48 HIS NE2  N   -3.938  10.615  -4.827 1.00 . B B .  48 HIS NE2  1 1 
       12  51019 2 1  48 HIS O    O    1.762   7.900  -6.479 1.00 . B B .  48 HIS O    1 1 
       12  51020 2 1  49 GLU C    C    4.588   9.463  -6.364 1.00 . B B .  49 GLU C    1 1 
       12  51021 2 1  49 GLU CA   C    3.854   9.458  -7.723 1.00 . B B .  49 GLU CA   1 1 
       12  51022 2 1  49 GLU CB   C    4.502  10.503  -8.653 1.00 . B B .  49 GLU CB   1 1 
       12  51023 2 1  49 GLU CD   C    3.172  10.379 -10.809 1.00 . B B .  49 GLU CD   1 1 
       12  51024 2 1  49 GLU CG   C    4.500  10.085 -10.121 1.00 . B B .  49 GLU CG   1 1 
       12  51025 2 1  49 GLU H    H    2.032  10.426  -8.278 1.00 . B B .  49 GLU H    1 1 
       12  51026 2 1  49 GLU HA   H    4.032   8.475  -8.142 1.00 . B B .  49 GLU HA   1 1 
       12  51027 2 1  49 GLU HB2  H    3.999  11.465  -8.541 1.00 . B B .  49 GLU HB2  1 1 
       12  51028 2 1  49 GLU HB3  H    5.548  10.640  -8.378 1.00 . B B .  49 GLU HB3  1 1 
       12  51029 2 1  49 GLU HG2  H    5.300  10.608 -10.630 1.00 . B B .  49 GLU HG2  1 1 
       12  51030 2 1  49 GLU HG3  H    4.722   9.018 -10.177 1.00 . B B .  49 GLU HG3  1 1 
       12  51031 2 1  49 GLU N    N    2.381   9.707  -7.658 1.00 . B B .  49 GLU N    1 1 
       12  51032 2 1  49 GLU O    O    5.815   9.329  -6.287 1.00 . B B .  49 GLU O    1 1 
       12  51033 2 1  49 GLU OE1  O    2.218   9.651 -10.472 1.00 . B B .  49 GLU OE1  1 1 
       12  51034 2 1  49 GLU OE2  O    3.100  11.277 -11.685 1.00 . B B .  49 GLU OE2  1 1 
       12  51035 2 1  50 PHE C    C    2.883   8.905  -3.351 1.00 . B B .  50 PHE C    1 1 
       12  51036 2 1  50 PHE CA   C    4.001   9.791  -3.911 1.00 . B B .  50 PHE CA   1 1 
       12  51037 2 1  50 PHE CB   C    3.836  11.273  -3.500 1.00 . B B .  50 PHE CB   1 1 
       12  51038 2 1  50 PHE CD1  C    6.037  12.155  -4.428 1.00 . B B .  50 PHE CD1  1 1 
       12  51039 2 1  50 PHE CD2  C    5.371  12.792  -2.179 1.00 . B B .  50 PHE CD2  1 1 
       12  51040 2 1  50 PHE CE1  C    7.225  12.894  -4.289 1.00 . B B .  50 PHE CE1  1 1 
       12  51041 2 1  50 PHE CE2  C    6.555  13.540  -2.043 1.00 . B B .  50 PHE CE2  1 1 
       12  51042 2 1  50 PHE CG   C    5.112  12.087  -3.372 1.00 . B B .  50 PHE CG   1 1 
       12  51043 2 1  50 PHE CZ   C    7.484  13.588  -3.096 1.00 . B B .  50 PHE CZ   1 1 
       12  51044 2 1  50 PHE H    H    2.827   9.412  -5.542 1.00 . B B .  50 PHE H    1 1 
       12  51045 2 1  50 PHE HA   H    4.974   9.412  -3.601 1.00 . B B .  50 PHE HA   1 1 
       12  51046 2 1  50 PHE HB2  H    3.160  11.778  -4.191 1.00 . B B .  50 PHE HB2  1 1 
       12  51047 2 1  50 PHE HB3  H    3.344  11.299  -2.528 1.00 . B B .  50 PHE HB3  1 1 
       12  51048 2 1  50 PHE HD1  H    5.843  11.639  -5.352 1.00 . B B .  50 PHE HD1  1 1 
       12  51049 2 1  50 PHE HD2  H    4.672  12.741  -1.352 1.00 . B B .  50 PHE HD2  1 1 
       12  51050 2 1  50 PHE HE1  H    7.947  12.915  -5.092 1.00 . B B .  50 PHE HE1  1 1 
       12  51051 2 1  50 PHE HE2  H    6.764  14.050  -1.114 1.00 . B B .  50 PHE HE2  1 1 
       12  51052 2 1  50 PHE HZ   H    8.406  14.137  -2.981 1.00 . B B .  50 PHE HZ   1 1 
       12  51053 2 1  50 PHE N    N    3.784   9.642  -5.329 1.00 . B B .  50 PHE N    1 1 
       12  51054 2 1  50 PHE O    O    1.768   9.360  -3.085 1.00 . B B .  50 PHE O    1 1 
       12  51055 2 1  51 GLY C    C    2.522   6.403  -1.208 1.00 . B B .  51 GLY C    1 1 
       12  51056 2 1  51 GLY CA   C    2.232   6.623  -2.687 1.00 . B B .  51 GLY CA   1 1 
       12  51057 2 1  51 GLY H    H    4.049   7.294  -3.618 1.00 . B B .  51 GLY H    1 1 
       12  51058 2 1  51 GLY HA2  H    1.211   6.992  -2.755 1.00 . B B .  51 GLY HA2  1 1 
       12  51059 2 1  51 GLY HA3  H    2.300   5.662  -3.181 1.00 . B B .  51 GLY HA3  1 1 
       12  51060 2 1  51 GLY N    N    3.131   7.598  -3.314 1.00 . B B .  51 GLY N    1 1 
       12  51061 2 1  51 GLY O    O    2.115   5.390  -0.643 1.00 . B B .  51 GLY O    1 1 
       12  51062 2 1  52 ASP C    C    2.190   7.793   1.679 1.00 . B B .  52 ASP C    1 1 
       12  51063 2 1  52 ASP CA   C    3.459   7.454   0.871 1.00 . B B .  52 ASP CA   1 1 
       12  51064 2 1  52 ASP CB   C    4.526   8.555   1.047 1.00 . B B .  52 ASP CB   1 1 
       12  51065 2 1  52 ASP CG   C    4.073   9.964   0.613 1.00 . B B .  52 ASP CG   1 1 
       12  51066 2 1  52 ASP H    H    3.515   8.142  -1.116 1.00 . B B .  52 ASP H    1 1 
       12  51067 2 1  52 ASP HA   H    3.851   6.500   1.217 1.00 . B B .  52 ASP HA   1 1 
       12  51068 2 1  52 ASP HB2  H    4.823   8.616   2.091 1.00 . B B .  52 ASP HB2  1 1 
       12  51069 2 1  52 ASP HB3  H    5.411   8.265   0.483 1.00 . B B .  52 ASP HB3  1 1 
       12  51070 2 1  52 ASP N    N    3.211   7.342  -0.566 1.00 . B B .  52 ASP N    1 1 
       12  51071 2 1  52 ASP O    O    2.177   8.634   2.574 1.00 . B B .  52 ASP O    1 1 
       12  51072 2 1  52 ASP OD1  O    3.263  10.073  -0.338 1.00 . B B .  52 ASP OD1  1 1 
       12  51073 2 1  52 ASP OD2  O    4.620  10.935   1.178 1.00 . B B .  52 ASP OD2  1 1 
       12  51074 2 1  53 ASN C    C   -1.197   6.231   1.410 1.00 . B B .  53 ASN C    1 1 
       12  51075 2 1  53 ASN CA   C   -0.230   7.318   1.875 1.00 . B B .  53 ASN CA   1 1 
       12  51076 2 1  53 ASN CB   C   -0.745   8.709   1.460 1.00 . B B .  53 ASN CB   1 1 
       12  51077 2 1  53 ASN CG   C   -0.653   8.992  -0.036 1.00 . B B .  53 ASN CG   1 1 
       12  51078 2 1  53 ASN H    H    1.228   6.355   0.679 1.00 . B B .  53 ASN H    1 1 
       12  51079 2 1  53 ASN HA   H   -0.198   7.331   2.955 1.00 . B B .  53 ASN HA   1 1 
       12  51080 2 1  53 ASN HB2  H   -1.788   8.776   1.758 1.00 . B B .  53 ASN HB2  1 1 
       12  51081 2 1  53 ASN HB3  H   -0.193   9.467   2.014 1.00 . B B .  53 ASN HB3  1 1 
       12  51082 2 1  53 ASN HD21 H    1.355   9.389   0.070 1.00 . B B .  53 ASN HD21 1 1 
       12  51083 2 1  53 ASN HD22 H    0.688   9.316  -1.510 1.00 . B B .  53 ASN HD22 1 1 
       12  51084 2 1  53 ASN N    N    1.121   7.045   1.417 1.00 . B B .  53 ASN N    1 1 
       12  51085 2 1  53 ASN ND2  N    0.536   9.262  -0.521 1.00 . B B .  53 ASN ND2  1 1 
       12  51086 2 1  53 ASN O    O   -1.254   5.894   0.229 1.00 . B B .  53 ASN O    1 1 
       12  51087 2 1  53 ASN OD1  O   -1.637   8.966  -0.770 1.00 . B B .  53 ASN OD1  1 1 
       12  51088 2 1  54 THR C    C   -4.260   4.779   3.082 1.00 . B B .  54 THR C    1 1 
       12  51089 2 1  54 THR CA   C   -3.074   4.745   2.109 1.00 . B B .  54 THR CA   1 1 
       12  51090 2 1  54 THR CB   C   -2.468   3.350   1.918 1.00 . B B .  54 THR CB   1 1 
       12  51091 2 1  54 THR CG2  C   -1.917   2.715   3.192 1.00 . B B .  54 THR CG2  1 1 
       12  51092 2 1  54 THR H    H   -1.714   5.959   3.295 1.00 . B B .  54 THR H    1 1 
       12  51093 2 1  54 THR HA   H   -3.514   5.000   1.143 1.00 . B B .  54 THR HA   1 1 
       12  51094 2 1  54 THR HB   H   -1.647   3.456   1.212 1.00 . B B .  54 THR HB   1 1 
       12  51095 2 1  54 THR HG1  H   -4.234   2.592   1.913 1.00 . B B .  54 THR HG1  1 1 
       12  51096 2 1  54 THR HG21 H   -2.722   2.555   3.909 1.00 . B B .  54 THR HG21 1 1 
       12  51097 2 1  54 THR HG22 H   -1.461   1.757   2.947 1.00 . B B .  54 THR HG22 1 1 
       12  51098 2 1  54 THR HG23 H   -1.160   3.363   3.628 1.00 . B B .  54 THR HG23 1 1 
       12  51099 2 1  54 THR N    N   -2.001   5.732   2.352 1.00 . B B .  54 THR N    1 1 
       12  51100 2 1  54 THR O    O   -5.054   3.845   3.083 1.00 . B B .  54 THR O    1 1 
       12  51101 2 1  54 THR OG1  O   -3.435   2.490   1.364 1.00 . B B .  54 THR OG1  1 1 
       12  51102 2 1  55 ALA C    C   -6.481   7.231   4.012 1.00 . B B .  55 ALA C    1 1 
       12  51103 2 1  55 ALA CA   C   -5.653   6.089   4.650 1.00 . B B .  55 ALA CA   1 1 
       12  51104 2 1  55 ALA CB   C   -5.306   6.292   6.133 1.00 . B B .  55 ALA CB   1 1 
       12  51105 2 1  55 ALA H    H   -3.742   6.590   3.866 1.00 . B B .  55 ALA H    1 1 
       12  51106 2 1  55 ALA HA   H   -6.291   5.205   4.594 1.00 . B B .  55 ALA HA   1 1 
       12  51107 2 1  55 ALA HB1  H   -4.718   5.446   6.492 1.00 . B B .  55 ALA HB1  1 1 
       12  51108 2 1  55 ALA HB2  H   -4.737   7.207   6.273 1.00 . B B .  55 ALA HB2  1 1 
       12  51109 2 1  55 ALA HB3  H   -6.223   6.359   6.718 1.00 . B B .  55 ALA HB3  1 1 
       12  51110 2 1  55 ALA N    N   -4.421   5.840   3.881 1.00 . B B .  55 ALA N    1 1 
       12  51111 2 1  55 ALA O    O   -7.250   7.929   4.678 1.00 . B B .  55 ALA O    1 1 
       12  51112 2 1  56 GLY C    C   -7.007   9.794   2.304 1.00 . B B .  56 GLY C    1 1 
       12  51113 2 1  56 GLY CA   C   -7.147   8.334   1.886 1.00 . B B .  56 GLY CA   1 1 
       12  51114 2 1  56 GLY H    H   -5.672   6.834   2.214 1.00 . B B .  56 GLY H    1 1 
       12  51115 2 1  56 GLY HA2  H   -6.866   8.243   0.836 1.00 . B B .  56 GLY HA2  1 1 
       12  51116 2 1  56 GLY HA3  H   -8.188   8.030   1.998 1.00 . B B .  56 GLY HA3  1 1 
       12  51117 2 1  56 GLY N    N   -6.313   7.444   2.699 1.00 . B B .  56 GLY N    1 1 
       12  51118 2 1  56 GLY O    O   -5.922  10.367   2.243 1.00 . B B .  56 GLY O    1 1 
       12  51119 2 1  57 CYS C    C   -7.411  11.896   4.622 1.00 . B B .  57 CYS C    1 1 
       12  51120 2 1  57 CYS CA   C   -8.118  11.775   3.260 1.00 . B B .  57 CYS CA   1 1 
       12  51121 2 1  57 CYS CB   C   -9.561  12.303   3.302 1.00 . B B .  57 CYS CB   1 1 
       12  51122 2 1  57 CYS H    H   -8.974   9.876   2.740 1.00 . B B .  57 CYS H    1 1 
       12  51123 2 1  57 CYS HA   H   -7.534  12.415   2.594 1.00 . B B .  57 CYS HA   1 1 
       12  51124 2 1  57 CYS HB2  H  -10.253  11.529   3.643 1.00 . B B .  57 CYS HB2  1 1 
       12  51125 2 1  57 CYS HB3  H   -9.625  13.153   3.988 1.00 . B B .  57 CYS HB3  1 1 
       12  51126 2 1  57 CYS HG   H   -9.271  13.986   1.661 1.00 . B B .  57 CYS HG   1 1 
       12  51127 2 1  57 CYS N    N   -8.117  10.409   2.722 1.00 . B B .  57 CYS N    1 1 
       12  51128 2 1  57 CYS O    O   -6.881  12.967   4.907 1.00 . B B .  57 CYS O    1 1 
       12  51129 2 1  57 CYS SG   S  -10.018  12.873   1.641 1.00 . B B .  57 CYS SG   1 1 
       12  51130 2 1  58 THR C    C   -5.024  10.553   6.296 1.00 . B B .  58 THR C    1 1 
       12  51131 2 1  58 THR CA   C   -6.489  10.807   6.660 1.00 . B B .  58 THR CA   1 1 
       12  51132 2 1  58 THR CB   C   -7.046   9.790   7.672 1.00 . B B .  58 THR CB   1 1 
       12  51133 2 1  58 THR CG2  C   -6.507  10.005   9.089 1.00 . B B .  58 THR CG2  1 1 
       12  51134 2 1  58 THR H    H   -7.684   9.940   5.113 1.00 . B B .  58 THR H    1 1 
       12  51135 2 1  58 THR HA   H   -6.523  11.795   7.120 1.00 . B B .  58 THR HA   1 1 
       12  51136 2 1  58 THR HB   H   -6.822   8.775   7.341 1.00 . B B .  58 THR HB   1 1 
       12  51137 2 1  58 THR HG1  H   -8.628  10.883   7.871 1.00 . B B .  58 THR HG1  1 1 
       12  51138 2 1  58 THR HG21 H   -6.992   9.307   9.771 1.00 . B B .  58 THR HG21 1 1 
       12  51139 2 1  58 THR HG22 H   -5.435   9.822   9.122 1.00 . B B .  58 THR HG22 1 1 
       12  51140 2 1  58 THR HG23 H   -6.703  11.025   9.420 1.00 . B B .  58 THR HG23 1 1 
       12  51141 2 1  58 THR N    N   -7.302  10.827   5.425 1.00 . B B .  58 THR N    1 1 
       12  51142 2 1  58 THR O    O   -4.361   9.686   6.855 1.00 . B B .  58 THR O    1 1 
       12  51143 2 1  58 THR OG1  O   -8.443   9.949   7.756 1.00 . B B .  58 THR OG1  1 1 
       12  51144 2 1  59 SER C    C   -2.871  12.232   3.706 1.00 . B B .  59 SER C    1 1 
       12  51145 2 1  59 SER CA   C   -3.179  11.117   4.710 1.00 . B B .  59 SER CA   1 1 
       12  51146 2 1  59 SER CB   C   -2.962   9.774   3.984 1.00 . B B .  59 SER CB   1 1 
       12  51147 2 1  59 SER H    H   -5.103  12.022   4.940 1.00 . B B .  59 SER H    1 1 
       12  51148 2 1  59 SER HA   H   -2.439  11.194   5.508 1.00 . B B .  59 SER HA   1 1 
       12  51149 2 1  59 SER HB2  H   -3.543   9.757   3.061 1.00 . B B .  59 SER HB2  1 1 
       12  51150 2 1  59 SER HB3  H   -1.905   9.719   3.726 1.00 . B B .  59 SER HB3  1 1 
       12  51151 2 1  59 SER HG   H   -3.644   8.924   5.593 1.00 . B B .  59 SER HG   1 1 
       12  51152 2 1  59 SER N    N   -4.527  11.258   5.280 1.00 . B B .  59 SER N    1 1 
       12  51153 2 1  59 SER O    O   -1.914  12.971   3.911 1.00 . B B .  59 SER O    1 1 
       12  51154 2 1  59 SER OG   O   -3.296   8.621   4.726 1.00 . B B .  59 SER OG   1 1 
       12  51155 2 1  60 ALA C    C   -4.507  13.788   0.723 1.00 . B B .  60 ALA C    1 1 
       12  51156 2 1  60 ALA CA   C   -3.304  13.230   1.505 1.00 . B B .  60 ALA CA   1 1 
       12  51157 2 1  60 ALA CB   C   -2.357  12.431   0.590 1.00 . B B .  60 ALA CB   1 1 
       12  51158 2 1  60 ALA H    H   -4.442  11.724   2.495 1.00 . B B .  60 ALA H    1 1 
       12  51159 2 1  60 ALA HA   H   -2.752  14.089   1.897 1.00 . B B .  60 ALA HA   1 1 
       12  51160 2 1  60 ALA HB1  H   -1.491  12.085   1.160 1.00 . B B .  60 ALA HB1  1 1 
       12  51161 2 1  60 ALA HB2  H   -2.874  11.563   0.177 1.00 . B B .  60 ALA HB2  1 1 
       12  51162 2 1  60 ALA HB3  H   -1.990  13.052  -0.227 1.00 . B B .  60 ALA HB3  1 1 
       12  51163 2 1  60 ALA N    N   -3.660  12.359   2.626 1.00 . B B .  60 ALA N    1 1 
       12  51164 2 1  60 ALA O    O   -5.659  13.382   0.912 1.00 . B B .  60 ALA O    1 1 
       12  51165 2 1  61 GLY C    C   -4.720  15.198  -2.596 1.00 . B B .  61 GLY C    1 1 
       12  51166 2 1  61 GLY CA   C   -5.123  15.380  -1.121 1.00 . B B .  61 GLY CA   1 1 
       12  51167 2 1  61 GLY H    H   -3.211  14.922  -0.295 1.00 . B B .  61 GLY H    1 1 
       12  51168 2 1  61 GLY HA2  H   -6.142  15.024  -0.981 1.00 . B B .  61 GLY HA2  1 1 
       12  51169 2 1  61 GLY HA3  H   -5.129  16.445  -0.886 1.00 . B B .  61 GLY HA3  1 1 
       12  51170 2 1  61 GLY N    N   -4.195  14.701  -0.208 1.00 . B B .  61 GLY N    1 1 
       12  51171 2 1  61 GLY O    O   -5.297  14.331  -3.257 1.00 . B B .  61 GLY O    1 1 
       12  51172 2 1  62 PRO C    C   -2.359  15.039  -4.979 1.00 . B B .  62 PRO C    1 1 
       12  51173 2 1  62 PRO CA   C   -3.400  16.065  -4.535 1.00 . B B .  62 PRO CA   1 1 
       12  51174 2 1  62 PRO CB   C   -2.852  17.486  -4.704 1.00 . B B .  62 PRO CB   1 1 
       12  51175 2 1  62 PRO CD   C   -3.116  17.083  -2.382 1.00 . B B .  62 PRO CD   1 1 
       12  51176 2 1  62 PRO CG   C   -2.181  17.772  -3.366 1.00 . B B .  62 PRO CG   1 1 
       12  51177 2 1  62 PRO HA   H   -4.277  15.891  -5.170 1.00 . B B .  62 PRO HA   1 1 
       12  51178 2 1  62 PRO HB2  H   -2.133  17.584  -5.518 1.00 . B B .  62 PRO HB2  1 1 
       12  51179 2 1  62 PRO HB3  H   -3.689  18.159  -4.853 1.00 . B B .  62 PRO HB3  1 1 
       12  51180 2 1  62 PRO HD2  H   -2.548  16.698  -1.534 1.00 . B B .  62 PRO HD2  1 1 
       12  51181 2 1  62 PRO HD3  H   -3.863  17.801  -2.041 1.00 . B B .  62 PRO HD3  1 1 
       12  51182 2 1  62 PRO HG2  H   -1.197  17.300  -3.337 1.00 . B B .  62 PRO HG2  1 1 
       12  51183 2 1  62 PRO HG3  H   -2.104  18.844  -3.171 1.00 . B B .  62 PRO HG3  1 1 
       12  51184 2 1  62 PRO N    N   -3.771  16.003  -3.116 1.00 . B B .  62 PRO N    1 1 
       12  51185 2 1  62 PRO O    O   -1.865  14.249  -4.178 1.00 . B B .  62 PRO O    1 1 
       12  51186 2 1  63 HIS C    C    0.241  14.947  -7.212 1.00 . B B .  63 HIS C    1 1 
       12  51187 2 1  63 HIS CA   C   -1.070  14.193  -6.939 1.00 . B B .  63 HIS CA   1 1 
       12  51188 2 1  63 HIS CB   C   -1.606  13.627  -8.283 1.00 . B B .  63 HIS CB   1 1 
       12  51189 2 1  63 HIS CD2  C   -4.022  13.335  -7.515 1.00 . B B .  63 HIS CD2  1 1 
       12  51190 2 1  63 HIS CE1  C   -5.123  13.925  -9.318 1.00 . B B .  63 HIS CE1  1 1 
       12  51191 2 1  63 HIS CG   C   -3.101  13.652  -8.471 1.00 . B B .  63 HIS CG   1 1 
       12  51192 2 1  63 HIS H    H   -2.475  15.783  -6.865 1.00 . B B .  63 HIS H    1 1 
       12  51193 2 1  63 HIS HA   H   -0.865  13.348  -6.281 1.00 . B B .  63 HIS HA   1 1 
       12  51194 2 1  63 HIS HB2  H   -1.176  14.194  -9.110 1.00 . B B .  63 HIS HB2  1 1 
       12  51195 2 1  63 HIS HB3  H   -1.260  12.599  -8.392 1.00 . B B .  63 HIS HB3  1 1 
       12  51196 2 1  63 HIS HD2  H   -3.808  12.997  -6.508 1.00 . B B .  63 HIS HD2  1 1 
       12  51197 2 1  63 HIS HE1  H   -5.943  14.065 -10.009 1.00 . B B .  63 HIS HE1  1 1 
       12  51198 2 1  63 HIS HE2  H   -6.125  13.340  -7.589 1.00 . B B .  63 HIS HE2  1 1 
       12  51199 2 1  63 HIS N    N   -2.047  15.068  -6.284 1.00 . B B .  63 HIS N    1 1 
       12  51200 2 1  63 HIS ND1  N   -3.816  14.002  -9.627 1.00 . B B .  63 HIS ND1  1 1 
       12  51201 2 1  63 HIS NE2  N   -5.250  13.560  -8.038 1.00 . B B .  63 HIS NE2  1 1 
       12  51202 2 1  63 HIS O    O    0.251  15.960  -7.915 1.00 . B B .  63 HIS O    1 1 
       12  51203 2 1  64 PHE C    C    2.895  14.728  -8.620 1.00 . B B .  64 PHE C    1 1 
       12  51204 2 1  64 PHE CA   C    2.699  14.880  -7.099 1.00 . B B .  64 PHE CA   1 1 
       12  51205 2 1  64 PHE CB   C    3.777  14.111  -6.317 1.00 . B B .  64 PHE CB   1 1 
       12  51206 2 1  64 PHE CD1  C    5.776  15.633  -5.953 1.00 . B B .  64 PHE CD1  1 1 
       12  51207 2 1  64 PHE CD2  C    5.941  13.881  -7.632 1.00 . B B .  64 PHE CD2  1 1 
       12  51208 2 1  64 PHE CE1  C    7.083  16.051  -6.265 1.00 . B B .  64 PHE CE1  1 1 
       12  51209 2 1  64 PHE CE2  C    7.247  14.298  -7.945 1.00 . B B .  64 PHE CE2  1 1 
       12  51210 2 1  64 PHE CG   C    5.197  14.548  -6.638 1.00 . B B .  64 PHE CG   1 1 
       12  51211 2 1  64 PHE CZ   C    7.817  15.387  -7.264 1.00 . B B .  64 PHE CZ   1 1 
       12  51212 2 1  64 PHE H    H    1.280  13.644  -6.068 1.00 . B B .  64 PHE H    1 1 
       12  51213 2 1  64 PHE HA   H    2.781  15.940  -6.851 1.00 . B B .  64 PHE HA   1 1 
       12  51214 2 1  64 PHE HB2  H    3.606  14.246  -5.247 1.00 . B B .  64 PHE HB2  1 1 
       12  51215 2 1  64 PHE HB3  H    3.683  13.044  -6.528 1.00 . B B .  64 PHE HB3  1 1 
       12  51216 2 1  64 PHE HD1  H    5.223  16.139  -5.175 1.00 . B B .  64 PHE HD1  1 1 
       12  51217 2 1  64 PHE HD2  H    5.513  13.045  -8.158 1.00 . B B .  64 PHE HD2  1 1 
       12  51218 2 1  64 PHE HE1  H    7.528  16.874  -5.722 1.00 . B B .  64 PHE HE1  1 1 
       12  51219 2 1  64 PHE HE2  H    7.819  13.772  -8.697 1.00 . B B .  64 PHE HE2  1 1 
       12  51220 2 1  64 PHE HZ   H    8.823  15.706  -7.499 1.00 . B B .  64 PHE HZ   1 1 
       12  51221 2 1  64 PHE N    N    1.360  14.419  -6.706 1.00 . B B .  64 PHE N    1 1 
       12  51222 2 1  64 PHE O    O    2.371  13.798  -9.233 1.00 . B B .  64 PHE O    1 1 
       12  51223 2 1  65 ASN C    C    5.413  15.689 -11.011 1.00 . B B .  65 ASN C    1 1 
       12  51224 2 1  65 ASN CA   C    3.909  15.649 -10.671 1.00 . B B .  65 ASN CA   1 1 
       12  51225 2 1  65 ASN CB   C    3.107  16.789 -11.332 1.00 . B B .  65 ASN CB   1 1 
       12  51226 2 1  65 ASN CG   C    3.088  18.164 -10.654 1.00 . B B .  65 ASN CG   1 1 
       12  51227 2 1  65 ASN H    H    4.061  16.376  -8.670 1.00 . B B .  65 ASN H    1 1 
       12  51228 2 1  65 ASN HA   H    3.505  14.737 -11.104 1.00 . B B .  65 ASN HA   1 1 
       12  51229 2 1  65 ASN HB2  H    3.439  16.916 -12.362 1.00 . B B .  65 ASN HB2  1 1 
       12  51230 2 1  65 ASN HB3  H    2.078  16.449 -11.350 1.00 . B B .  65 ASN HB3  1 1 
       12  51231 2 1  65 ASN HD21 H    5.030  18.116 -10.054 1.00 . B B .  65 ASN HD21 1 1 
       12  51232 2 1  65 ASN HD22 H    4.092  19.543  -9.607 1.00 . B B .  65 ASN HD22 1 1 
       12  51233 2 1  65 ASN N    N    3.661  15.637  -9.231 1.00 . B B .  65 ASN N    1 1 
       12  51234 2 1  65 ASN ND2  N    4.161  18.639 -10.050 1.00 . B B .  65 ASN ND2  1 1 
       12  51235 2 1  65 ASN O    O    6.014  16.755 -10.896 1.00 . B B .  65 ASN O    1 1 
       12  51236 2 1  65 ASN OD1  O    2.083  18.852 -10.698 1.00 . B B .  65 ASN OD1  1 1 
       12  51237 2 1  66 PRO C    C    7.646  15.477 -13.179 1.00 . B B .  66 PRO C    1 1 
       12  51238 2 1  66 PRO CA   C    7.432  14.617 -11.925 1.00 . B B .  66 PRO CA   1 1 
       12  51239 2 1  66 PRO CB   C    7.829  13.155 -12.135 1.00 . B B .  66 PRO CB   1 1 
       12  51240 2 1  66 PRO CD   C    5.471  13.269 -11.705 1.00 . B B .  66 PRO CD   1 1 
       12  51241 2 1  66 PRO CG   C    6.511  12.490 -12.513 1.00 . B B .  66 PRO CG   1 1 
       12  51242 2 1  66 PRO HA   H    8.032  15.031 -11.124 1.00 . B B .  66 PRO HA   1 1 
       12  51243 2 1  66 PRO HB2  H    8.583  13.035 -12.915 1.00 . B B .  66 PRO HB2  1 1 
       12  51244 2 1  66 PRO HB3  H    8.187  12.736 -11.193 1.00 . B B .  66 PRO HB3  1 1 
       12  51245 2 1  66 PRO HD2  H    4.531  13.302 -12.255 1.00 . B B .  66 PRO HD2  1 1 
       12  51246 2 1  66 PRO HD3  H    5.322  12.805 -10.730 1.00 . B B .  66 PRO HD3  1 1 
       12  51247 2 1  66 PRO HG2  H    6.328  12.634 -13.576 1.00 . B B .  66 PRO HG2  1 1 
       12  51248 2 1  66 PRO HG3  H    6.514  11.427 -12.278 1.00 . B B .  66 PRO HG3  1 1 
       12  51249 2 1  66 PRO N    N    6.030  14.597 -11.512 1.00 . B B .  66 PRO N    1 1 
       12  51250 2 1  66 PRO O    O    8.670  16.142 -13.300 1.00 . B B .  66 PRO O    1 1 
       12  51251 2 1  67 LEU C    C    6.393  17.885 -14.930 1.00 . B B .  67 LEU C    1 1 
       12  51252 2 1  67 LEU CA   C    6.658  16.404 -15.254 1.00 . B B .  67 LEU CA   1 1 
       12  51253 2 1  67 LEU CB   C    5.628  15.868 -16.277 1.00 . B B .  67 LEU CB   1 1 
       12  51254 2 1  67 LEU CD1  C    7.223  15.037 -18.093 1.00 . B B .  67 LEU CD1  1 1 
       12  51255 2 1  67 LEU CD2  C    6.413  13.425 -16.346 1.00 . B B .  67 LEU CD2  1 1 
       12  51256 2 1  67 LEU CG   C    6.060  14.676 -17.158 1.00 . B B .  67 LEU CG   1 1 
       12  51257 2 1  67 LEU H    H    5.856  14.934 -13.946 1.00 . B B .  67 LEU H    1 1 
       12  51258 2 1  67 LEU HA   H    7.655  16.383 -15.696 1.00 . B B .  67 LEU HA   1 1 
       12  51259 2 1  67 LEU HB2  H    4.703  15.613 -15.756 1.00 . B B .  67 LEU HB2  1 1 
       12  51260 2 1  67 LEU HB3  H    5.383  16.677 -16.963 1.00 . B B .  67 LEU HB3  1 1 
       12  51261 2 1  67 LEU HD11 H    6.972  15.928 -18.670 1.00 . B B .  67 LEU HD11 1 1 
       12  51262 2 1  67 LEU HD12 H    8.133  15.225 -17.524 1.00 . B B .  67 LEU HD12 1 1 
       12  51263 2 1  67 LEU HD13 H    7.407  14.215 -18.785 1.00 . B B .  67 LEU HD13 1 1 
       12  51264 2 1  67 LEU HD21 H    7.327  13.585 -15.773 1.00 . B B .  67 LEU HD21 1 1 
       12  51265 2 1  67 LEU HD22 H    5.593  13.189 -15.669 1.00 . B B .  67 LEU HD22 1 1 
       12  51266 2 1  67 LEU HD23 H    6.573  12.585 -17.021 1.00 . B B .  67 LEU HD23 1 1 
       12  51267 2 1  67 LEU HG   H    5.205  14.423 -17.788 1.00 . B B .  67 LEU HG   1 1 
       12  51268 2 1  67 LEU N    N    6.642  15.552 -14.061 1.00 . B B .  67 LEU N    1 1 
       12  51269 2 1  67 LEU O    O    6.496  18.711 -15.826 1.00 . B B .  67 LEU O    1 1 
       12  51270 2 1  68 SER C    C    4.892  20.417 -14.037 1.00 . B B .  68 SER C    1 1 
       12  51271 2 1  68 SER CA   C    5.897  19.606 -13.196 1.00 . B B .  68 SER CA   1 1 
       12  51272 2 1  68 SER CB   C    7.283  20.269 -13.110 1.00 . B B .  68 SER CB   1 1 
       12  51273 2 1  68 SER H    H    6.033  17.490 -12.995 1.00 . B B .  68 SER H    1 1 
       12  51274 2 1  68 SER HA   H    5.505  19.591 -12.181 1.00 . B B .  68 SER HA   1 1 
       12  51275 2 1  68 SER HB2  H    7.710  20.364 -14.110 1.00 . B B .  68 SER HB2  1 1 
       12  51276 2 1  68 SER HB3  H    7.172  21.265 -12.679 1.00 . B B .  68 SER HB3  1 1 
       12  51277 2 1  68 SER HG   H    8.403  18.703 -12.766 1.00 . B B .  68 SER HG   1 1 
       12  51278 2 1  68 SER N    N    6.028  18.220 -13.687 1.00 . B B .  68 SER N    1 1 
       12  51279 2 1  68 SER O    O    5.205  21.469 -14.590 1.00 . B B .  68 SER O    1 1 
       12  51280 2 1  68 SER OG   O    8.160  19.505 -12.287 1.00 . B B .  68 SER OG   1 1 
       12  51281 2 1  69 ARG C    C    1.236  19.889 -14.594 1.00 . B B .  69 ARG C    1 1 
       12  51282 2 1  69 ARG CA   C    2.615  20.368 -15.052 1.00 . B B .  69 ARG CA   1 1 
       12  51283 2 1  69 ARG CB   C    2.986  19.924 -16.474 1.00 . B B .  69 ARG CB   1 1 
       12  51284 2 1  69 ARG CD   C    3.071  18.326 -18.302 1.00 . B B .  69 ARG CD   1 1 
       12  51285 2 1  69 ARG CG   C    2.398  18.590 -16.960 1.00 . B B .  69 ARG CG   1 1 
       12  51286 2 1  69 ARG CZ   C    2.026  17.492 -20.379 1.00 . B B .  69 ARG CZ   1 1 
       12  51287 2 1  69 ARG H    H    3.422  19.089 -13.590 1.00 . B B .  69 ARG H    1 1 
       12  51288 2 1  69 ARG HA   H    2.597  21.457 -15.047 1.00 . B B .  69 ARG HA   1 1 
       12  51289 2 1  69 ARG HB2  H    2.697  20.714 -17.157 1.00 . B B .  69 ARG HB2  1 1 
       12  51290 2 1  69 ARG HB3  H    4.066  19.854 -16.564 1.00 . B B .  69 ARG HB3  1 1 
       12  51291 2 1  69 ARG HD2  H    3.084  19.267 -18.845 1.00 . B B .  69 ARG HD2  1 1 
       12  51292 2 1  69 ARG HD3  H    4.099  18.025 -18.121 1.00 . B B .  69 ARG HD3  1 1 
       12  51293 2 1  69 ARG HE   H    2.220  16.407 -18.651 1.00 . B B .  69 ARG HE   1 1 
       12  51294 2 1  69 ARG HG2  H    2.628  17.785 -16.259 1.00 . B B .  69 ARG HG2  1 1 
       12  51295 2 1  69 ARG HG3  H    1.321  18.679 -17.099 1.00 . B B .  69 ARG HG3  1 1 
       12  51296 2 1  69 ARG HH11 H    2.063  19.519 -20.388 1.00 . B B .  69 ARG HH11 1 1 
       12  51297 2 1  69 ARG HH12 H    1.568  18.764 -21.849 1.00 . B B .  69 ARG HH12 1 1 
       12  51298 2 1  69 ARG HH21 H    1.373  15.605 -20.714 1.00 . B B .  69 ARG HH21 1 1 
       12  51299 2 1  69 ARG HH22 H    1.056  16.793 -21.962 1.00 . B B .  69 ARG HH22 1 1 
       12  51300 2 1  69 ARG N    N    3.656  19.907 -14.130 1.00 . B B .  69 ARG N    1 1 
       12  51301 2 1  69 ARG NE   N    2.396  17.299 -19.106 1.00 . B B .  69 ARG NE   1 1 
       12  51302 2 1  69 ARG NH1  N    2.061  18.670 -20.964 1.00 . B B .  69 ARG NH1  1 1 
       12  51303 2 1  69 ARG NH2  N    1.521  16.518 -21.097 1.00 . B B .  69 ARG NH2  1 1 
       12  51304 2 1  69 ARG O    O    1.151  19.126 -13.638 1.00 . B B .  69 ARG O    1 1 
       12  51305 2 1  70 LYS C    C   -1.707  18.635 -14.997 1.00 . B B .  70 LYS C    1 1 
       12  51306 2 1  70 LYS CA   C   -1.225  20.097 -14.786 1.00 . B B .  70 LYS CA   1 1 
       12  51307 2 1  70 LYS CB   C   -2.148  21.193 -15.370 1.00 . B B .  70 LYS CB   1 1 
       12  51308 2 1  70 LYS CD   C   -0.792  23.429 -14.956 1.00 . B B .  70 LYS CD   1 1 
       12  51309 2 1  70 LYS CE   C   -0.880  24.098 -16.335 1.00 . B B .  70 LYS CE   1 1 
       12  51310 2 1  70 LYS CG   C   -2.028  22.561 -14.658 1.00 . B B .  70 LYS CG   1 1 
       12  51311 2 1  70 LYS H    H    0.299  20.899 -16.066 1.00 . B B .  70 LYS H    1 1 
       12  51312 2 1  70 LYS HA   H   -1.241  20.220 -13.702 1.00 . B B .  70 LYS HA   1 1 
       12  51313 2 1  70 LYS HB2  H   -1.962  21.310 -16.433 1.00 . B B .  70 LYS HB2  1 1 
       12  51314 2 1  70 LYS HB3  H   -3.184  20.873 -15.257 1.00 . B B .  70 LYS HB3  1 1 
       12  51315 2 1  70 LYS HD2  H   -0.724  24.209 -14.196 1.00 . B B .  70 LYS HD2  1 1 
       12  51316 2 1  70 LYS HD3  H    0.111  22.828 -14.880 1.00 . B B .  70 LYS HD3  1 1 
       12  51317 2 1  70 LYS HE2  H   -1.372  23.399 -17.020 1.00 . B B .  70 LYS HE2  1 1 
       12  51318 2 1  70 LYS HE3  H   -1.489  25.002 -16.263 1.00 . B B .  70 LYS HE3  1 1 
       12  51319 2 1  70 LYS HG2  H   -2.907  23.149 -14.918 1.00 . B B .  70 LYS HG2  1 1 
       12  51320 2 1  70 LYS HG3  H   -2.053  22.383 -13.585 1.00 . B B .  70 LYS HG3  1 1 
       12  51321 2 1  70 LYS HZ1  H    1.056  24.877 -16.209 1.00 . B B .  70 LYS HZ1  1 1 
       12  51322 2 1  70 LYS HZ2  H    0.896  23.495 -17.102 1.00 . B B .  70 LYS HZ2  1 1 
       12  51323 2 1  70 LYS HZ3  H    0.416  24.906 -17.746 1.00 . B B .  70 LYS HZ3  1 1 
       12  51324 2 1  70 LYS N    N    0.155  20.337 -15.230 1.00 . B B .  70 LYS N    1 1 
       12  51325 2 1  70 LYS NZ   N    0.468  24.400 -16.874 1.00 . B B .  70 LYS NZ   1 1 
       12  51326 2 1  70 LYS O    O   -0.961  17.780 -15.483 1.00 . B B .  70 LYS O    1 1 
       12  51327 2 1  71 HIS C    C   -3.429  16.071 -15.592 1.00 . B B .  71 HIS C    1 1 
       12  51328 2 1  71 HIS CA   C   -3.535  17.026 -14.379 1.00 . B B .  71 HIS CA   1 1 
       12  51329 2 1  71 HIS CB   C   -4.961  17.207 -13.843 1.00 . B B .  71 HIS CB   1 1 
       12  51330 2 1  71 HIS CD2  C   -6.997  15.722 -13.607 1.00 . B B .  71 HIS CD2  1 1 
       12  51331 2 1  71 HIS CE1  C   -6.199  13.979 -12.571 1.00 . B B .  71 HIS CE1  1 1 
       12  51332 2 1  71 HIS CG   C   -5.658  15.934 -13.440 1.00 . B B .  71 HIS CG   1 1 
       12  51333 2 1  71 HIS H    H   -3.501  19.135 -14.223 1.00 . B B .  71 HIS H    1 1 
       12  51334 2 1  71 HIS HA   H   -2.990  16.545 -13.582 1.00 . B B .  71 HIS HA   1 1 
       12  51335 2 1  71 HIS HB2  H   -4.935  17.854 -12.962 1.00 . B B .  71 HIS HB2  1 1 
       12  51336 2 1  71 HIS HB3  H   -5.561  17.712 -14.599 1.00 . B B .  71 HIS HB3  1 1 
       12  51337 2 1  71 HIS HD2  H   -7.705  16.423 -14.027 1.00 . B B .  71 HIS HD2  1 1 
       12  51338 2 1  71 HIS HE1  H   -6.176  13.045 -12.041 1.00 . B B .  71 HIS HE1  1 1 
       12  51339 2 1  71 HIS HE2  H   -8.236  14.093 -12.998 1.00 . B B .  71 HIS HE2  1 1 
       12  51340 2 1  71 HIS N    N   -2.936  18.360 -14.541 1.00 . B B .  71 HIS N    1 1 
       12  51341 2 1  71 HIS ND1  N   -5.158  14.821 -12.731 1.00 . B B .  71 HIS ND1  1 1 
       12  51342 2 1  71 HIS NE2  N   -7.300  14.509 -13.084 1.00 . B B .  71 HIS NE2  1 1 
       12  51343 2 1  71 HIS O    O   -3.231  16.495 -16.725 1.00 . B B .  71 HIS O    1 1 
       12  51344 2 1  72 GLY C    C   -4.303  13.330 -17.211 1.00 . B B .  72 GLY C    1 1 
       12  51345 2 1  72 GLY CA   C   -3.204  13.618 -16.212 1.00 . B B .  72 GLY CA   1 1 
       12  51346 2 1  72 GLY H    H   -3.732  14.511 -14.375 1.00 . B B .  72 GLY H    1 1 
       12  51347 2 1  72 GLY HA2  H   -2.306  13.778 -16.779 1.00 . B B .  72 GLY HA2  1 1 
       12  51348 2 1  72 GLY HA3  H   -3.045  12.711 -15.641 1.00 . B B .  72 GLY HA3  1 1 
       12  51349 2 1  72 GLY N    N   -3.481  14.758 -15.321 1.00 . B B .  72 GLY N    1 1 
       12  51350 2 1  72 GLY O    O   -4.952  12.286 -17.140 1.00 . B B .  72 GLY O    1 1 
       12  51351 2 1  73 GLY C    C   -5.280  13.272 -20.339 1.00 . B B .  73 GLY C    1 1 
       12  51352 2 1  73 GLY CA   C   -5.560  14.145 -19.115 1.00 . B B .  73 GLY CA   1 1 
       12  51353 2 1  73 GLY H    H   -3.899  15.074 -18.183 1.00 . B B .  73 GLY H    1 1 
       12  51354 2 1  73 GLY HA2  H   -6.412  13.762 -18.571 1.00 . B B .  73 GLY HA2  1 1 
       12  51355 2 1  73 GLY HA3  H   -5.790  15.145 -19.479 1.00 . B B .  73 GLY HA3  1 1 
       12  51356 2 1  73 GLY N    N   -4.466  14.231 -18.174 1.00 . B B .  73 GLY N    1 1 
       12  51357 2 1  73 GLY O    O   -4.212  13.384 -20.939 1.00 . B B .  73 GLY O    1 1 
       12  51358 2 1  74 PRO C    C   -6.934  12.742 -23.074 1.00 . B B .  74 PRO C    1 1 
       12  51359 2 1  74 PRO CA   C   -6.266  11.788 -22.054 1.00 . B B .  74 PRO CA   1 1 
       12  51360 2 1  74 PRO CB   C   -7.072  10.502 -21.850 1.00 . B B .  74 PRO CB   1 1 
       12  51361 2 1  74 PRO CD   C   -7.326  11.909 -19.919 1.00 . B B .  74 PRO CD   1 1 
       12  51362 2 1  74 PRO CG   C   -8.082  10.899 -20.775 1.00 . B B .  74 PRO CG   1 1 
       12  51363 2 1  74 PRO HA   H   -5.259  11.547 -22.398 1.00 . B B .  74 PRO HA   1 1 
       12  51364 2 1  74 PRO HB2  H   -7.562  10.165 -22.764 1.00 . B B .  74 PRO HB2  1 1 
       12  51365 2 1  74 PRO HB3  H   -6.416   9.721 -21.461 1.00 . B B .  74 PRO HB3  1 1 
       12  51366 2 1  74 PRO HD2  H   -7.993  12.715 -19.625 1.00 . B B .  74 PRO HD2  1 1 
       12  51367 2 1  74 PRO HD3  H   -6.918  11.413 -19.035 1.00 . B B .  74 PRO HD3  1 1 
       12  51368 2 1  74 PRO HG2  H   -8.939  11.385 -21.237 1.00 . B B .  74 PRO HG2  1 1 
       12  51369 2 1  74 PRO HG3  H   -8.390  10.042 -20.182 1.00 . B B .  74 PRO HG3  1 1 
       12  51370 2 1  74 PRO N    N   -6.238  12.419 -20.740 1.00 . B B .  74 PRO N    1 1 
       12  51371 2 1  74 PRO O    O   -7.048  12.398 -24.246 1.00 . B B .  74 PRO O    1 1 
       12  51372 2 1  75 LYS C    C   -7.221  16.319 -23.432 1.00 . B B .  75 LYS C    1 1 
       12  51373 2 1  75 LYS CA   C   -8.000  14.997 -23.436 1.00 . B B .  75 LYS CA   1 1 
       12  51374 2 1  75 LYS CB   C   -9.423  15.270 -22.888 1.00 . B B .  75 LYS CB   1 1 
       12  51375 2 1  75 LYS CD   C   -9.408  17.474 -21.406 1.00 . B B .  75 LYS CD   1 1 
       12  51376 2 1  75 LYS CE   C   -9.565  17.870 -19.933 1.00 . B B .  75 LYS CE   1 1 
       12  51377 2 1  75 LYS CG   C   -9.500  15.928 -21.485 1.00 . B B .  75 LYS CG   1 1 
       12  51378 2 1  75 LYS H    H   -7.277  14.135 -21.648 1.00 . B B .  75 LYS H    1 1 
       12  51379 2 1  75 LYS HA   H   -8.071  14.676 -24.476 1.00 . B B .  75 LYS HA   1 1 
       12  51380 2 1  75 LYS HB2  H   -9.964  15.898 -23.597 1.00 . B B .  75 LYS HB2  1 1 
       12  51381 2 1  75 LYS HB3  H   -9.951  14.315 -22.845 1.00 . B B .  75 LYS HB3  1 1 
       12  51382 2 1  75 LYS HD2  H   -8.453  17.838 -21.768 1.00 . B B .  75 LYS HD2  1 1 
       12  51383 2 1  75 LYS HD3  H  -10.203  17.923 -21.999 1.00 . B B .  75 LYS HD3  1 1 
       12  51384 2 1  75 LYS HE2  H  -10.598  17.661 -19.655 1.00 . B B .  75 LYS HE2  1 1 
       12  51385 2 1  75 LYS HE3  H   -8.918  17.231 -19.328 1.00 . B B .  75 LYS HE3  1 1 
       12  51386 2 1  75 LYS HG2  H  -10.464  15.645 -21.057 1.00 . B B .  75 LYS HG2  1 1 
       12  51387 2 1  75 LYS HG3  H   -8.726  15.493 -20.853 1.00 . B B .  75 LYS HG3  1 1 
       12  51388 2 1  75 LYS HZ1  H   -8.245  19.463 -19.667 1.00 . B B .  75 LYS HZ1  1 1 
       12  51389 2 1  75 LYS HZ2  H   -9.738  19.921 -20.197 1.00 . B B .  75 LYS HZ2  1 1 
       12  51390 2 1  75 LYS HZ3  H   -9.544  19.449 -18.630 1.00 . B B .  75 LYS HZ3  1 1 
       12  51391 2 1  75 LYS N    N   -7.383  13.931 -22.628 1.00 . B B .  75 LYS N    1 1 
       12  51392 2 1  75 LYS NZ   N   -9.251  19.279 -19.593 1.00 . B B .  75 LYS NZ   1 1 
       12  51393 2 1  75 LYS O    O   -7.625  17.246 -24.131 1.00 . B B .  75 LYS O    1 1 
       12  51394 2 1  76 ASP C    C   -4.129  17.680 -22.821 1.00 . B B .  76 ASP C    1 1 
       12  51395 2 1  76 ASP CA   C   -5.560  17.718 -22.263 1.00 . B B .  76 ASP CA   1 1 
       12  51396 2 1  76 ASP CB   C   -5.676  17.937 -20.737 1.00 . B B .  76 ASP CB   1 1 
       12  51397 2 1  76 ASP CG   C   -5.523  19.409 -20.346 1.00 . B B .  76 ASP CG   1 1 
       12  51398 2 1  76 ASP H    H   -5.743  15.669 -22.140 1.00 . B B .  76 ASP H    1 1 
       12  51399 2 1  76 ASP HA   H   -6.087  18.536 -22.756 1.00 . B B .  76 ASP HA   1 1 
       12  51400 2 1  76 ASP HB2  H   -6.652  17.630 -20.408 1.00 . B B .  76 ASP HB2  1 1 
       12  51401 2 1  76 ASP HB3  H   -5.088  17.247 -20.139 1.00 . B B .  76 ASP HB3  1 1 
       12  51402 2 1  76 ASP N    N   -6.216  16.460 -22.559 1.00 . B B .  76 ASP N    1 1 
       12  51403 2 1  76 ASP O    O   -3.526  16.610 -22.928 1.00 . B B .  76 ASP O    1 1 
       12  51404 2 1  76 ASP OD1  O   -4.436  19.979 -20.585 1.00 . B B .  76 ASP OD1  1 1 
       12  51405 2 1  76 ASP OD2  O   -6.555  19.986 -19.920 1.00 . B B .  76 ASP OD2  1 1 
       12  51406 2 1  77 GLU C    C   -1.312  18.791 -22.386 1.00 . B B .  77 GLU C    1 1 
       12  51407 2 1  77 GLU CA   C   -2.211  19.005 -23.616 1.00 . B B .  77 GLU CA   1 1 
       12  51408 2 1  77 GLU CB   C   -2.025  20.408 -24.227 1.00 . B B .  77 GLU CB   1 1 
       12  51409 2 1  77 GLU CD   C   -0.716  20.041 -26.404 1.00 . B B .  77 GLU CD   1 1 
       12  51410 2 1  77 GLU CG   C   -0.706  20.627 -24.989 1.00 . B B .  77 GLU CG   1 1 
       12  51411 2 1  77 GLU H    H   -4.131  19.684 -23.006 1.00 . B B .  77 GLU H    1 1 
       12  51412 2 1  77 GLU HA   H   -1.965  18.253 -24.369 1.00 . B B .  77 GLU HA   1 1 
       12  51413 2 1  77 GLU HB2  H   -2.852  20.614 -24.908 1.00 . B B .  77 GLU HB2  1 1 
       12  51414 2 1  77 GLU HB3  H   -2.081  21.140 -23.420 1.00 . B B .  77 GLU HB3  1 1 
       12  51415 2 1  77 GLU HG2  H   -0.541  21.702 -25.076 1.00 . B B .  77 GLU HG2  1 1 
       12  51416 2 1  77 GLU HG3  H    0.128  20.219 -24.417 1.00 . B B .  77 GLU HG3  1 1 
       12  51417 2 1  77 GLU N    N   -3.611  18.846 -23.212 1.00 . B B .  77 GLU N    1 1 
       12  51418 2 1  77 GLU O    O   -0.162  18.362 -22.517 1.00 . B B .  77 GLU O    1 1 
       12  51419 2 1  77 GLU OE1  O   -1.498  20.556 -27.239 1.00 . B B .  77 GLU OE1  1 1 
       12  51420 2 1  77 GLU OE2  O    0.099  19.127 -26.661 1.00 . B B .  77 GLU OE2  1 1 
       12  51421 2 1  78 GLU C    C   -1.662  17.269 -19.525 1.00 . B B .  78 GLU C    1 1 
       12  51422 2 1  78 GLU CA   C   -1.241  18.685 -19.915 1.00 . B B .  78 GLU CA   1 1 
       12  51423 2 1  78 GLU CB   C   -1.537  19.711 -18.815 1.00 . B B .  78 GLU CB   1 1 
       12  51424 2 1  78 GLU CD   C    0.408  21.276 -18.674 1.00 . B B .  78 GLU CD   1 1 
       12  51425 2 1  78 GLU CG   C   -1.023  21.116 -19.160 1.00 . B B .  78 GLU CG   1 1 
       12  51426 2 1  78 GLU H    H   -2.838  19.244 -21.107 1.00 . B B .  78 GLU H    1 1 
       12  51427 2 1  78 GLU HA   H   -0.171  18.700 -20.043 1.00 . B B .  78 GLU HA   1 1 
       12  51428 2 1  78 GLU HB2  H   -2.601  19.749 -18.637 1.00 . B B .  78 GLU HB2  1 1 
       12  51429 2 1  78 GLU HB3  H   -1.058  19.389 -17.884 1.00 . B B .  78 GLU HB3  1 1 
       12  51430 2 1  78 GLU HG2  H   -1.079  21.314 -20.231 1.00 . B B .  78 GLU HG2  1 1 
       12  51431 2 1  78 GLU HG3  H   -1.654  21.852 -18.662 1.00 . B B .  78 GLU HG3  1 1 
       12  51432 2 1  78 GLU N    N   -1.846  19.032 -21.177 1.00 . B B .  78 GLU N    1 1 
       12  51433 2 1  78 GLU O    O   -2.736  16.751 -19.807 1.00 . B B .  78 GLU O    1 1 
       12  51434 2 1  78 GLU OE1  O    1.343  20.787 -19.338 1.00 . B B .  78 GLU OE1  1 1 
       12  51435 2 1  78 GLU OE2  O    0.575  21.848 -17.572 1.00 . B B .  78 GLU OE2  1 1 
       12  51436 2 1  79 ARG C    C    0.357  14.870 -17.466 1.00 . B B .  79 ARG C    1 1 
       12  51437 2 1  79 ARG CA   C   -0.746  15.231 -18.469 1.00 . B B .  79 ARG CA   1 1 
       12  51438 2 1  79 ARG CB   C   -0.754  14.276 -19.688 1.00 . B B .  79 ARG CB   1 1 
       12  51439 2 1  79 ARG CD   C   -1.128  11.891 -20.492 1.00 . B B .  79 ARG CD   1 1 
       12  51440 2 1  79 ARG CG   C   -1.192  12.853 -19.304 1.00 . B B .  79 ARG CG   1 1 
       12  51441 2 1  79 ARG CZ   C   -1.354   9.584 -19.453 1.00 . B B .  79 ARG CZ   1 1 
       12  51442 2 1  79 ARG H    H    0.045  17.212 -18.657 1.00 . B B .  79 ARG H    1 1 
       12  51443 2 1  79 ARG HA   H   -1.709  15.118 -17.994 1.00 . B B .  79 ARG HA   1 1 
       12  51444 2 1  79 ARG HB2  H   -1.442  14.643 -20.451 1.00 . B B .  79 ARG HB2  1 1 
       12  51445 2 1  79 ARG HB3  H    0.243  14.235 -20.128 1.00 . B B .  79 ARG HB3  1 1 
       12  51446 2 1  79 ARG HD2  H   -1.636  12.359 -21.338 1.00 . B B .  79 ARG HD2  1 1 
       12  51447 2 1  79 ARG HD3  H   -0.085  11.736 -20.774 1.00 . B B .  79 ARG HD3  1 1 
       12  51448 2 1  79 ARG HE   H   -2.517  10.354 -20.874 1.00 . B B .  79 ARG HE   1 1 
       12  51449 2 1  79 ARG HG2  H   -0.535  12.478 -18.529 1.00 . B B .  79 ARG HG2  1 1 
       12  51450 2 1  79 ARG HG3  H   -2.213  12.878 -18.931 1.00 . B B .  79 ARG HG3  1 1 
       12  51451 2 1  79 ARG HH11 H   -0.293  10.648 -18.080 1.00 . B B .  79 ARG HH11 1 1 
       12  51452 2 1  79 ARG HH12 H   -0.255   8.916 -17.924 1.00 . B B .  79 ARG HH12 1 1 
       12  51453 2 1  79 ARG HH21 H   -2.335   8.146 -20.502 1.00 . B B .  79 ARG HH21 1 1 
       12  51454 2 1  79 ARG HH22 H   -1.369   7.542 -19.233 1.00 . B B .  79 ARG HH22 1 1 
       12  51455 2 1  79 ARG N    N   -0.718  16.623 -18.876 1.00 . B B .  79 ARG N    1 1 
       12  51456 2 1  79 ARG NE   N   -1.770  10.583 -20.238 1.00 . B B .  79 ARG NE   1 1 
       12  51457 2 1  79 ARG NH1  N   -0.533   9.736 -18.435 1.00 . B B .  79 ARG NH1  1 1 
       12  51458 2 1  79 ARG NH2  N   -1.760   8.358 -19.709 1.00 . B B .  79 ARG NH2  1 1 
       12  51459 2 1  79 ARG O    O    1.529  14.755 -17.828 1.00 . B B .  79 ARG O    1 1 
       12  51460 2 1  80 HIS C    C    1.012  12.526 -15.631 1.00 . B B .  80 HIS C    1 1 
       12  51461 2 1  80 HIS CA   C    0.760  13.985 -15.182 1.00 . B B .  80 HIS CA   1 1 
       12  51462 2 1  80 HIS CB   C   -0.055  13.859 -13.878 1.00 . B B .  80 HIS CB   1 1 
       12  51463 2 1  80 HIS CD2  C    0.246  16.291 -13.236 1.00 . B B .  80 HIS CD2  1 1 
       12  51464 2 1  80 HIS CE1  C   -1.308  16.545 -11.681 1.00 . B B .  80 HIS CE1  1 1 
       12  51465 2 1  80 HIS CG   C   -0.444  15.120 -13.152 1.00 . B B .  80 HIS CG   1 1 
       12  51466 2 1  80 HIS H    H   -0.971  15.013 -16.000 1.00 . B B .  80 HIS H    1 1 
       12  51467 2 1  80 HIS HA   H    1.703  14.504 -15.007 1.00 . B B .  80 HIS HA   1 1 
       12  51468 2 1  80 HIS HB2  H   -0.951  13.304 -14.123 1.00 . B B .  80 HIS HB2  1 1 
       12  51469 2 1  80 HIS HB3  H    0.510  13.258 -13.163 1.00 . B B .  80 HIS HB3  1 1 
       12  51470 2 1  80 HIS HD2  H    1.085  16.506 -13.908 1.00 . B B .  80 HIS HD2  1 1 
       12  51471 2 1  80 HIS HE1  H   -1.952  17.019 -10.950 1.00 . B B .  80 HIS HE1  1 1 
       12  51472 2 1  80 HIS HE2  H    0.053  18.079 -12.137 1.00 . B B .  80 HIS HE2  1 1 
       12  51473 2 1  80 HIS N    N   -0.039  14.677 -16.211 1.00 . B B .  80 HIS N    1 1 
       12  51474 2 1  80 HIS ND1  N   -1.472  15.306 -12.196 1.00 . B B .  80 HIS ND1  1 1 
       12  51475 2 1  80 HIS NE2  N   -0.290  17.138 -12.315 1.00 . B B .  80 HIS NE2  1 1 
       12  51476 2 1  80 HIS O    O    0.112  11.946 -16.243 1.00 . B B .  80 HIS O    1 1 
       12  51477 2 1  81 VAL C    C    1.312   9.681 -14.431 1.00 . B B .  81 VAL C    1 1 
       12  51478 2 1  81 VAL CA   C    2.196  10.401 -15.469 1.00 . B B .  81 VAL CA   1 1 
       12  51479 2 1  81 VAL CB   C    3.628   9.819 -15.529 1.00 . B B .  81 VAL CB   1 1 
       12  51480 2 1  81 VAL CG1  C    4.341  10.387 -16.764 1.00 . B B .  81 VAL CG1  1 1 
       12  51481 2 1  81 VAL CG2  C    4.452  10.083 -14.264 1.00 . B B .  81 VAL CG2  1 1 
       12  51482 2 1  81 VAL H    H    2.844  12.326 -14.702 1.00 . B B .  81 VAL H    1 1 
       12  51483 2 1  81 VAL HA   H    1.755  10.188 -16.444 1.00 . B B .  81 VAL HA   1 1 
       12  51484 2 1  81 VAL HB   H    3.553   8.739 -15.657 1.00 . B B .  81 VAL HB   1 1 
       12  51485 2 1  81 VAL HG11 H    5.336   9.950 -16.858 1.00 . B B .  81 VAL HG11 1 1 
       12  51486 2 1  81 VAL HG12 H    3.766  10.151 -17.658 1.00 . B B .  81 VAL HG12 1 1 
       12  51487 2 1  81 VAL HG13 H    4.427  11.468 -16.687 1.00 . B B .  81 VAL HG13 1 1 
       12  51488 2 1  81 VAL HG21 H    4.480  11.151 -14.053 1.00 . B B .  81 VAL HG21 1 1 
       12  51489 2 1  81 VAL HG22 H    4.009   9.549 -13.426 1.00 . B B .  81 VAL HG22 1 1 
       12  51490 2 1  81 VAL HG23 H    5.472   9.719 -14.402 1.00 . B B .  81 VAL HG23 1 1 
       12  51491 2 1  81 VAL N    N    2.132  11.876 -15.269 1.00 . B B .  81 VAL N    1 1 
       12  51492 2 1  81 VAL O    O    0.976   8.510 -14.588 1.00 . B B .  81 VAL O    1 1 
       12  51493 2 1  82 GLY C    C   -1.486   9.987 -12.565 1.00 . B B .  82 GLY C    1 1 
       12  51494 2 1  82 GLY CA   C    0.009   9.993 -12.324 1.00 . B B .  82 GLY CA   1 1 
       12  51495 2 1  82 GLY H    H    1.417  11.250 -13.186 1.00 . B B .  82 GLY H    1 1 
       12  51496 2 1  82 GLY HA2  H    0.269   8.984 -12.035 1.00 . B B .  82 GLY HA2  1 1 
       12  51497 2 1  82 GLY HA3  H    0.183  10.637 -11.463 1.00 . B B .  82 GLY HA3  1 1 
       12  51498 2 1  82 GLY N    N    0.890  10.414 -13.397 1.00 . B B .  82 GLY N    1 1 
       12  51499 2 1  82 GLY O    O   -2.204   9.923 -11.576 1.00 . B B .  82 GLY O    1 1 
       12  51500 2 1  83 ASP C    C   -3.780   9.022 -15.281 1.00 . B B .  83 ASP C    1 1 
       12  51501 2 1  83 ASP CA   C   -3.455   9.735 -13.962 1.00 . B B .  83 ASP CA   1 1 
       12  51502 2 1  83 ASP CB   C   -4.318  11.008 -13.786 1.00 . B B .  83 ASP CB   1 1 
       12  51503 2 1  83 ASP CG   C   -3.798  12.015 -12.775 1.00 . B B .  83 ASP CG   1 1 
       12  51504 2 1  83 ASP H    H   -1.424  10.009 -14.607 1.00 . B B .  83 ASP H    1 1 
       12  51505 2 1  83 ASP HA   H   -3.761   9.045 -13.175 1.00 . B B .  83 ASP HA   1 1 
       12  51506 2 1  83 ASP HB2  H   -4.433  11.499 -14.745 1.00 . B B .  83 ASP HB2  1 1 
       12  51507 2 1  83 ASP HB3  H   -5.327  10.713 -13.493 1.00 . B B .  83 ASP HB3  1 1 
       12  51508 2 1  83 ASP N    N   -2.017   9.992 -13.789 1.00 . B B .  83 ASP N    1 1 
       12  51509 2 1  83 ASP O    O   -3.091   9.180 -16.292 1.00 . B B .  83 ASP O    1 1 
       12  51510 2 1  83 ASP OD1  O   -4.163  11.916 -11.593 1.00 . B B .  83 ASP OD1  1 1 
       12  51511 2 1  83 ASP OD2  O   -3.060  12.928 -13.183 1.00 . B B .  83 ASP OD2  1 1 
       12  51512 2 1  84 LEU C    C   -6.860   8.346 -16.601 1.00 . B B .  84 LEU C    1 1 
       12  51513 2 1  84 LEU CA   C   -5.508   7.630 -16.386 1.00 . B B .  84 LEU CA   1 1 
       12  51514 2 1  84 LEU CB   C   -5.699   6.127 -16.110 1.00 . B B .  84 LEU CB   1 1 
       12  51515 2 1  84 LEU CD1  C   -3.527   5.308 -17.182 1.00 . B B .  84 LEU CD1  1 1 
       12  51516 2 1  84 LEU CD2  C   -3.618   5.480 -14.667 1.00 . B B .  84 LEU CD2  1 1 
       12  51517 2 1  84 LEU CG   C   -4.438   5.251 -15.947 1.00 . B B .  84 LEU CG   1 1 
       12  51518 2 1  84 LEU H    H   -5.302   8.086 -14.344 1.00 . B B .  84 LEU H    1 1 
       12  51519 2 1  84 LEU HA   H   -4.914   7.768 -17.291 1.00 . B B .  84 LEU HA   1 1 
       12  51520 2 1  84 LEU HB2  H   -6.305   6.019 -15.213 1.00 . B B .  84 LEU HB2  1 1 
       12  51521 2 1  84 LEU HB3  H   -6.280   5.702 -16.928 1.00 . B B .  84 LEU HB3  1 1 
       12  51522 2 1  84 LEU HD11 H   -4.103   5.099 -18.084 1.00 . B B .  84 LEU HD11 1 1 
       12  51523 2 1  84 LEU HD12 H   -3.064   6.292 -17.270 1.00 . B B .  84 LEU HD12 1 1 
       12  51524 2 1  84 LEU HD13 H   -2.739   4.558 -17.094 1.00 . B B .  84 LEU HD13 1 1 
       12  51525 2 1  84 LEU HD21 H   -2.942   4.637 -14.517 1.00 . B B .  84 LEU HD21 1 1 
       12  51526 2 1  84 LEU HD22 H   -3.016   6.385 -14.745 1.00 . B B .  84 LEU HD22 1 1 
       12  51527 2 1  84 LEU HD23 H   -4.283   5.552 -13.806 1.00 . B B .  84 LEU HD23 1 1 
       12  51528 2 1  84 LEU HG   H   -4.818   4.240 -15.861 1.00 . B B .  84 LEU HG   1 1 
       12  51529 2 1  84 LEU N    N   -4.846   8.226 -15.235 1.00 . B B .  84 LEU N    1 1 
       12  51530 2 1  84 LEU O    O   -7.278   9.169 -15.789 1.00 . B B .  84 LEU O    1 1 
       12  51531 2 1  85 GLY C    C   -9.905   7.924 -16.867 1.00 . B B .  85 GLY C    1 1 
       12  51532 2 1  85 GLY CA   C   -8.935   8.471 -17.915 1.00 . B B .  85 GLY CA   1 1 
       12  51533 2 1  85 GLY H    H   -7.199   7.274 -18.276 1.00 . B B .  85 GLY H    1 1 
       12  51534 2 1  85 GLY HA2  H   -8.951   9.559 -17.845 1.00 . B B .  85 GLY HA2  1 1 
       12  51535 2 1  85 GLY HA3  H   -9.283   8.160 -18.899 1.00 . B B .  85 GLY HA3  1 1 
       12  51536 2 1  85 GLY N    N   -7.564   7.999 -17.683 1.00 . B B .  85 GLY N    1 1 
       12  51537 2 1  85 GLY O    O   -9.682   6.859 -16.293 1.00 . B B .  85 GLY O    1 1 
       12  51538 2 1  86 ASN C    C  -12.758   7.070 -15.801 1.00 . B B .  86 ASN C    1 1 
       12  51539 2 1  86 ASN CA   C  -11.915   8.343 -15.537 1.00 . B B .  86 ASN CA   1 1 
       12  51540 2 1  86 ASN CB   C  -12.710   9.614 -15.160 1.00 . B B .  86 ASN CB   1 1 
       12  51541 2 1  86 ASN CG   C  -13.795  10.064 -16.131 1.00 . B B .  86 ASN CG   1 1 
       12  51542 2 1  86 ASN H    H  -11.140   9.495 -17.162 1.00 . B B .  86 ASN H    1 1 
       12  51543 2 1  86 ASN HA   H  -11.285   8.122 -14.675 1.00 . B B .  86 ASN HA   1 1 
       12  51544 2 1  86 ASN HB2  H  -13.202   9.468 -14.207 1.00 . B B .  86 ASN HB2  1 1 
       12  51545 2 1  86 ASN HB3  H  -11.996  10.423 -15.015 1.00 . B B .  86 ASN HB3  1 1 
       12  51546 2 1  86 ASN HD21 H  -13.119  11.991 -16.165 1.00 . B B .  86 ASN HD21 1 1 
       12  51547 2 1  86 ASN HD22 H  -14.517  11.638 -17.152 1.00 . B B .  86 ASN HD22 1 1 
       12  51548 2 1  86 ASN N    N  -11.012   8.638 -16.650 1.00 . B B .  86 ASN N    1 1 
       12  51549 2 1  86 ASN ND2  N  -13.809  11.335 -16.503 1.00 . B B .  86 ASN ND2  1 1 
       12  51550 2 1  86 ASN O    O  -13.088   6.739 -16.938 1.00 . B B .  86 ASN O    1 1 
       12  51551 2 1  86 ASN OD1  O  -14.689   9.314 -16.488 1.00 . B B .  86 ASN OD1  1 1 
       12  51552 2 1  87 VAL C    C  -15.140   4.958 -14.495 1.00 . B B .  87 VAL C    1 1 
       12  51553 2 1  87 VAL CA   C  -13.640   4.962 -14.770 1.00 . B B .  87 VAL CA   1 1 
       12  51554 2 1  87 VAL CB   C  -12.878   3.987 -13.842 1.00 . B B .  87 VAL CB   1 1 
       12  51555 2 1  87 VAL CG1  C  -12.661   4.463 -12.398 1.00 . B B .  87 VAL CG1  1 1 
       12  51556 2 1  87 VAL CG2  C  -13.519   2.595 -13.820 1.00 . B B .  87 VAL CG2  1 1 
       12  51557 2 1  87 VAL H    H  -12.871   6.719 -13.821 1.00 . B B .  87 VAL H    1 1 
       12  51558 2 1  87 VAL HA   H  -13.499   4.575 -15.781 1.00 . B B .  87 VAL HA   1 1 
       12  51559 2 1  87 VAL HB   H  -11.913   3.873 -14.319 1.00 . B B .  87 VAL HB   1 1 
       12  51560 2 1  87 VAL HG11 H  -12.153   5.426 -12.383 1.00 . B B .  87 VAL HG11 1 1 
       12  51561 2 1  87 VAL HG12 H  -13.611   4.534 -11.876 1.00 . B B .  87 VAL HG12 1 1 
       12  51562 2 1  87 VAL HG13 H  -12.040   3.740 -11.875 1.00 . B B .  87 VAL HG13 1 1 
       12  51563 2 1  87 VAL HG21 H  -13.713   2.256 -14.838 1.00 . B B .  87 VAL HG21 1 1 
       12  51564 2 1  87 VAL HG22 H  -12.845   1.886 -13.338 1.00 . B B .  87 VAL HG22 1 1 
       12  51565 2 1  87 VAL HG23 H  -14.454   2.629 -13.261 1.00 . B B .  87 VAL HG23 1 1 
       12  51566 2 1  87 VAL N    N  -13.064   6.320 -14.737 1.00 . B B .  87 VAL N    1 1 
       12  51567 2 1  87 VAL O    O  -15.600   5.367 -13.434 1.00 . B B .  87 VAL O    1 1 
       12  51568 2 1  88 THR C    C  -17.837   3.043 -15.026 1.00 . B B .  88 THR C    1 1 
       12  51569 2 1  88 THR CA   C  -17.366   4.424 -15.437 1.00 . B B .  88 THR CA   1 1 
       12  51570 2 1  88 THR CB   C  -17.946   4.815 -16.795 1.00 . B B .  88 THR CB   1 1 
       12  51571 2 1  88 THR CG2  C  -19.446   4.554 -16.960 1.00 . B B .  88 THR CG2  1 1 
       12  51572 2 1  88 THR H    H  -15.396   4.080 -16.259 1.00 . B B .  88 THR H    1 1 
       12  51573 2 1  88 THR HA   H  -17.739   5.129 -14.709 1.00 . B B .  88 THR HA   1 1 
       12  51574 2 1  88 THR HB   H  -17.393   4.298 -17.564 1.00 . B B .  88 THR HB   1 1 
       12  51575 2 1  88 THR HG1  H  -17.488   6.329 -17.895 1.00 . B B .  88 THR HG1  1 1 
       12  51576 2 1  88 THR HG21 H  -19.805   5.004 -17.886 1.00 . B B .  88 THR HG21 1 1 
       12  51577 2 1  88 THR HG22 H  -19.633   3.480 -17.008 1.00 . B B .  88 THR HG22 1 1 
       12  51578 2 1  88 THR HG23 H  -19.998   4.966 -16.118 1.00 . B B .  88 THR HG23 1 1 
       12  51579 2 1  88 THR N    N  -15.897   4.472 -15.472 1.00 . B B .  88 THR N    1 1 
       12  51580 2 1  88 THR O    O  -17.456   2.060 -15.650 1.00 . B B .  88 THR O    1 1 
       12  51581 2 1  88 THR OG1  O  -17.738   6.187 -16.976 1.00 . B B .  88 THR OG1  1 1 
       12  51582 2 1  89 ALA C    C  -20.745   1.523 -14.233 1.00 . B B .  89 ALA C    1 1 
       12  51583 2 1  89 ALA CA   C  -19.365   1.734 -13.611 1.00 . B B .  89 ALA CA   1 1 
       12  51584 2 1  89 ALA CB   C  -19.461   1.758 -12.095 1.00 . B B .  89 ALA CB   1 1 
       12  51585 2 1  89 ALA H    H  -18.910   3.790 -13.460 1.00 . B B .  89 ALA H    1 1 
       12  51586 2 1  89 ALA HA   H  -18.761   0.882 -13.917 1.00 . B B .  89 ALA HA   1 1 
       12  51587 2 1  89 ALA HB1  H  -18.464   1.929 -11.704 1.00 . B B .  89 ALA HB1  1 1 
       12  51588 2 1  89 ALA HB2  H  -20.121   2.565 -11.789 1.00 . B B .  89 ALA HB2  1 1 
       12  51589 2 1  89 ALA HB3  H  -19.854   0.815 -11.718 1.00 . B B .  89 ALA HB3  1 1 
       12  51590 2 1  89 ALA N    N  -18.690   2.964 -14.004 1.00 . B B .  89 ALA N    1 1 
       12  51591 2 1  89 ALA O    O  -21.406   2.462 -14.673 1.00 . B B .  89 ALA O    1 1 
       12  51592 2 1  90 ASP C    C  -23.467  -0.150 -13.285 1.00 . B B .  90 ASP C    1 1 
       12  51593 2 1  90 ASP CA   C  -22.490  -0.236 -14.479 1.00 . B B .  90 ASP CA   1 1 
       12  51594 2 1  90 ASP CB   C  -22.375  -1.664 -15.049 1.00 . B B .  90 ASP CB   1 1 
       12  51595 2 1  90 ASP CG   C  -23.312  -1.865 -16.245 1.00 . B B .  90 ASP CG   1 1 
       12  51596 2 1  90 ASP H    H  -20.514  -0.431 -13.824 1.00 . B B .  90 ASP H    1 1 
       12  51597 2 1  90 ASP HA   H  -22.875   0.390 -15.269 1.00 . B B .  90 ASP HA   1 1 
       12  51598 2 1  90 ASP HB2  H  -21.349  -1.856 -15.380 1.00 . B B .  90 ASP HB2  1 1 
       12  51599 2 1  90 ASP HB3  H  -22.610  -2.394 -14.270 1.00 . B B .  90 ASP HB3  1 1 
       12  51600 2 1  90 ASP N    N  -21.161   0.262 -14.166 1.00 . B B .  90 ASP N    1 1 
       12  51601 2 1  90 ASP O    O  -23.070   0.091 -12.140 1.00 . B B .  90 ASP O    1 1 
       12  51602 2 1  90 ASP OD1  O  -24.469  -1.398 -16.159 1.00 . B B .  90 ASP OD1  1 1 
       12  51603 2 1  90 ASP OD2  O  -22.882  -2.436 -17.269 1.00 . B B .  90 ASP OD2  1 1 
       12  51604 2 1  91 LYS C    C  -25.764  -1.218 -11.386 1.00 . B B .  91 LYS C    1 1 
       12  51605 2 1  91 LYS CA   C  -25.881  -0.295 -12.606 1.00 . B B .  91 LYS CA   1 1 
       12  51606 2 1  91 LYS CB   C  -27.196  -0.538 -13.355 1.00 . B B .  91 LYS CB   1 1 
       12  51607 2 1  91 LYS CD   C  -28.350  -1.861 -15.166 1.00 . B B .  91 LYS CD   1 1 
       12  51608 2 1  91 LYS CE   C  -27.831  -1.447 -16.560 1.00 . B B .  91 LYS CE   1 1 
       12  51609 2 1  91 LYS CG   C  -27.292  -1.904 -14.058 1.00 . B B .  91 LYS CG   1 1 
       12  51610 2 1  91 LYS H    H  -24.960  -0.645 -14.511 1.00 . B B .  91 LYS H    1 1 
       12  51611 2 1  91 LYS HA   H  -25.938   0.714 -12.210 1.00 . B B .  91 LYS HA   1 1 
       12  51612 2 1  91 LYS HB2  H  -28.021  -0.451 -12.645 1.00 . B B .  91 LYS HB2  1 1 
       12  51613 2 1  91 LYS HB3  H  -27.326   0.264 -14.075 1.00 . B B .  91 LYS HB3  1 1 
       12  51614 2 1  91 LYS HD2  H  -28.764  -2.865 -15.254 1.00 . B B .  91 LYS HD2  1 1 
       12  51615 2 1  91 LYS HD3  H  -29.160  -1.197 -14.862 1.00 . B B .  91 LYS HD3  1 1 
       12  51616 2 1  91 LYS HE2  H  -27.315  -2.311 -16.990 1.00 . B B .  91 LYS HE2  1 1 
       12  51617 2 1  91 LYS HE3  H  -28.687  -1.209 -17.194 1.00 . B B .  91 LYS HE3  1 1 
       12  51618 2 1  91 LYS HG2  H  -26.338  -2.210 -14.486 1.00 . B B .  91 LYS HG2  1 1 
       12  51619 2 1  91 LYS HG3  H  -27.579  -2.651 -13.316 1.00 . B B .  91 LYS HG3  1 1 
       12  51620 2 1  91 LYS HZ1  H  -27.119   0.498 -15.989 1.00 . B B .  91 LYS HZ1  1 1 
       12  51621 2 1  91 LYS HZ2  H  -25.973  -0.628 -16.208 1.00 . B B .  91 LYS HZ2  1 1 
       12  51622 2 1  91 LYS HZ3  H  -26.667   0.027 -17.489 1.00 . B B .  91 LYS HZ3  1 1 
       12  51623 2 1  91 LYS N    N  -24.755  -0.373 -13.556 1.00 . B B .  91 LYS N    1 1 
       12  51624 2 1  91 LYS NZ   N  -26.874  -0.310 -16.565 1.00 . B B .  91 LYS NZ   1 1 
       12  51625 2 1  91 LYS O    O  -26.291  -0.903 -10.321 1.00 . B B .  91 LYS O    1 1 
       12  51626 2 1  92 ASP C    C  -23.665  -2.826  -9.497 1.00 . B B .  92 ASP C    1 1 
       12  51627 2 1  92 ASP CA   C  -24.765  -3.304 -10.473 1.00 . B B .  92 ASP CA   1 1 
       12  51628 2 1  92 ASP CB   C  -24.377  -4.627 -11.150 1.00 . B B .  92 ASP CB   1 1 
       12  51629 2 1  92 ASP CG   C  -25.380  -5.022 -12.238 1.00 . B B .  92 ASP CG   1 1 
       12  51630 2 1  92 ASP H    H  -24.775  -2.583 -12.472 1.00 . B B .  92 ASP H    1 1 
       12  51631 2 1  92 ASP HA   H  -25.688  -3.466  -9.913 1.00 . B B .  92 ASP HA   1 1 
       12  51632 2 1  92 ASP HB2  H  -23.390  -4.521 -11.602 1.00 . B B .  92 ASP HB2  1 1 
       12  51633 2 1  92 ASP HB3  H  -24.321  -5.416 -10.398 1.00 . B B .  92 ASP HB3  1 1 
       12  51634 2 1  92 ASP N    N  -25.035  -2.321 -11.525 1.00 . B B .  92 ASP N    1 1 
       12  51635 2 1  92 ASP O    O  -23.251  -3.550  -8.590 1.00 . B B .  92 ASP O    1 1 
       12  51636 2 1  92 ASP OD1  O  -25.241  -4.475 -13.357 1.00 . B B .  92 ASP OD1  1 1 
       12  51637 2 1  92 ASP OD2  O  -26.291  -5.822 -11.934 1.00 . B B .  92 ASP OD2  1 1 
       12  51638 2 1  93 GLY C    C  -20.728  -1.355  -9.161 1.00 . B B .  93 GLY C    1 1 
       12  51639 2 1  93 GLY CA   C  -22.164  -0.956  -8.839 1.00 . B B .  93 GLY CA   1 1 
       12  51640 2 1  93 GLY H    H  -23.533  -1.067 -10.473 1.00 . B B .  93 GLY H    1 1 
       12  51641 2 1  93 GLY HA2  H  -22.240   0.123  -8.971 1.00 . B B .  93 GLY HA2  1 1 
       12  51642 2 1  93 GLY HA3  H  -22.358  -1.215  -7.797 1.00 . B B .  93 GLY HA3  1 1 
       12  51643 2 1  93 GLY N    N  -23.155  -1.603  -9.699 1.00 . B B .  93 GLY N    1 1 
       12  51644 2 1  93 GLY O    O  -19.863  -1.224  -8.290 1.00 . B B .  93 GLY O    1 1 
       12  51645 2 1  94 VAL C    C  -18.735  -1.712 -12.199 1.00 . B B .  94 VAL C    1 1 
       12  51646 2 1  94 VAL CA   C  -19.156  -2.292 -10.860 1.00 . B B .  94 VAL CA   1 1 
       12  51647 2 1  94 VAL CB   C  -19.028  -3.827 -10.957 1.00 . B B .  94 VAL CB   1 1 
       12  51648 2 1  94 VAL CG1  C  -20.082  -4.503 -11.851 1.00 . B B .  94 VAL CG1  1 1 
       12  51649 2 1  94 VAL CG2  C  -17.621  -4.320 -11.344 1.00 . B B .  94 VAL CG2  1 1 
       12  51650 2 1  94 VAL H    H  -21.272  -1.907 -11.010 1.00 . B B .  94 VAL H    1 1 
       12  51651 2 1  94 VAL HA   H  -18.444  -1.971 -10.114 1.00 . B B .  94 VAL HA   1 1 
       12  51652 2 1  94 VAL HB   H  -19.199  -4.197  -9.943 1.00 . B B .  94 VAL HB   1 1 
       12  51653 2 1  94 VAL HG11 H  -20.025  -5.584 -11.726 1.00 . B B .  94 VAL HG11 1 1 
       12  51654 2 1  94 VAL HG12 H  -21.081  -4.176 -11.568 1.00 . B B .  94 VAL HG12 1 1 
       12  51655 2 1  94 VAL HG13 H  -19.909  -4.266 -12.901 1.00 . B B .  94 VAL HG13 1 1 
       12  51656 2 1  94 VAL HG21 H  -17.414  -4.112 -12.393 1.00 . B B .  94 VAL HG21 1 1 
       12  51657 2 1  94 VAL HG22 H  -16.868  -3.830 -10.725 1.00 . B B .  94 VAL HG22 1 1 
       12  51658 2 1  94 VAL HG23 H  -17.552  -5.396 -11.183 1.00 . B B .  94 VAL HG23 1 1 
       12  51659 2 1  94 VAL N    N  -20.478  -1.840 -10.384 1.00 . B B .  94 VAL N    1 1 
       12  51660 2 1  94 VAL O    O  -19.491  -1.726 -13.161 1.00 . B B .  94 VAL O    1 1 
       12  51661 2 1  95 ALA C    C  -15.748  -1.994 -13.822 1.00 . B B .  95 ALA C    1 1 
       12  51662 2 1  95 ALA CA   C  -16.787  -0.925 -13.489 1.00 . B B .  95 ALA CA   1 1 
       12  51663 2 1  95 ALA CB   C  -16.053   0.405 -13.290 1.00 . B B .  95 ALA CB   1 1 
       12  51664 2 1  95 ALA H    H  -16.935  -1.295 -11.409 1.00 . B B .  95 ALA H    1 1 
       12  51665 2 1  95 ALA HA   H  -17.476  -0.850 -14.330 1.00 . B B .  95 ALA HA   1 1 
       12  51666 2 1  95 ALA HB1  H  -15.265   0.295 -12.545 1.00 . B B .  95 ALA HB1  1 1 
       12  51667 2 1  95 ALA HB2  H  -15.604   0.697 -14.241 1.00 . B B .  95 ALA HB2  1 1 
       12  51668 2 1  95 ALA HB3  H  -16.731   1.186 -12.967 1.00 . B B .  95 ALA HB3  1 1 
       12  51669 2 1  95 ALA N    N  -17.486  -1.262 -12.262 1.00 . B B .  95 ALA N    1 1 
       12  51670 2 1  95 ALA O    O  -14.917  -2.321 -12.968 1.00 . B B .  95 ALA O    1 1 
       12  51671 2 1  96 ASP C    C  -13.732  -2.150 -16.242 1.00 . B B .  96 ASP C    1 1 
       12  51672 2 1  96 ASP CA   C  -14.634  -3.219 -15.628 1.00 . B B .  96 ASP CA   1 1 
       12  51673 2 1  96 ASP CB   C  -15.044  -4.247 -16.688 1.00 . B B .  96 ASP CB   1 1 
       12  51674 2 1  96 ASP CG   C  -13.796  -5.011 -17.166 1.00 . B B .  96 ASP CG   1 1 
       12  51675 2 1  96 ASP H    H  -16.446  -2.144 -15.718 1.00 . B B .  96 ASP H    1 1 
       12  51676 2 1  96 ASP HA   H  -14.094  -3.756 -14.845 1.00 . B B .  96 ASP HA   1 1 
       12  51677 2 1  96 ASP HB2  H  -15.765  -4.934 -16.246 1.00 . B B .  96 ASP HB2  1 1 
       12  51678 2 1  96 ASP HB3  H  -15.526  -3.752 -17.534 1.00 . B B .  96 ASP HB3  1 1 
       12  51679 2 1  96 ASP N    N  -15.757  -2.481 -15.062 1.00 . B B .  96 ASP N    1 1 
       12  51680 2 1  96 ASP O    O  -14.070  -1.524 -17.248 1.00 . B B .  96 ASP O    1 1 
       12  51681 2 1  96 ASP OD1  O  -13.084  -4.505 -18.069 1.00 . B B .  96 ASP OD1  1 1 
       12  51682 2 1  96 ASP OD2  O  -13.526  -6.080 -16.570 1.00 . B B .  96 ASP OD2  1 1 
       12  51683 2 1  97 VAL C    C  -10.678  -1.947 -17.016 1.00 . B B .  97 VAL C    1 1 
       12  51684 2 1  97 VAL CA   C  -11.554  -1.066 -16.127 1.00 . B B .  97 VAL CA   1 1 
       12  51685 2 1  97 VAL CB   C  -10.775  -0.249 -15.067 1.00 . B B .  97 VAL CB   1 1 
       12  51686 2 1  97 VAL CG1  C   -9.441  -0.828 -14.571 1.00 . B B .  97 VAL CG1  1 1 
       12  51687 2 1  97 VAL CG2  C  -10.485   1.159 -15.622 1.00 . B B .  97 VAL CG2  1 1 
       12  51688 2 1  97 VAL H    H  -12.474  -2.473 -14.731 1.00 . B B .  97 VAL H    1 1 
       12  51689 2 1  97 VAL HA   H  -12.037  -0.335 -16.776 1.00 . B B .  97 VAL HA   1 1 
       12  51690 2 1  97 VAL HB   H  -11.422  -0.137 -14.195 1.00 . B B .  97 VAL HB   1 1 
       12  51691 2 1  97 VAL HG11 H   -8.762  -1.025 -15.401 1.00 . B B .  97 VAL HG11 1 1 
       12  51692 2 1  97 VAL HG12 H   -8.958  -0.113 -13.906 1.00 . B B .  97 VAL HG12 1 1 
       12  51693 2 1  97 VAL HG13 H   -9.628  -1.738 -14.012 1.00 . B B .  97 VAL HG13 1 1 
       12  51694 2 1  97 VAL HG21 H  -11.416   1.647 -15.913 1.00 . B B .  97 VAL HG21 1 1 
       12  51695 2 1  97 VAL HG22 H  -10.003   1.772 -14.861 1.00 . B B .  97 VAL HG22 1 1 
       12  51696 2 1  97 VAL HG23 H   -9.832   1.091 -16.494 1.00 . B B .  97 VAL HG23 1 1 
       12  51697 2 1  97 VAL N    N  -12.626  -1.892 -15.559 1.00 . B B .  97 VAL N    1 1 
       12  51698 2 1  97 VAL O    O  -10.220  -3.007 -16.602 1.00 . B B .  97 VAL O    1 1 
       12  51699 2 1  98 SER C    C   -8.882  -1.230 -20.119 1.00 . B B .  98 SER C    1 1 
       12  51700 2 1  98 SER CA   C   -9.673  -2.225 -19.258 1.00 . B B .  98 SER CA   1 1 
       12  51701 2 1  98 SER CB   C  -10.613  -3.112 -20.092 1.00 . B B .  98 SER CB   1 1 
       12  51702 2 1  98 SER H    H  -10.919  -0.662 -18.536 1.00 . B B .  98 SER H    1 1 
       12  51703 2 1  98 SER HA   H   -8.954  -2.892 -18.782 1.00 . B B .  98 SER HA   1 1 
       12  51704 2 1  98 SER HB2  H  -11.571  -2.614 -20.249 1.00 . B B .  98 SER HB2  1 1 
       12  51705 2 1  98 SER HB3  H  -10.151  -3.295 -21.062 1.00 . B B .  98 SER HB3  1 1 
       12  51706 2 1  98 SER HG   H  -11.621  -4.359 -18.899 1.00 . B B .  98 SER HG   1 1 
       12  51707 2 1  98 SER N    N  -10.428  -1.491 -18.240 1.00 . B B .  98 SER N    1 1 
       12  51708 2 1  98 SER O    O   -9.406  -0.633 -21.058 1.00 . B B .  98 SER O    1 1 
       12  51709 2 1  98 SER OG   O  -10.802  -4.367 -19.461 1.00 . B B .  98 SER OG   1 1 
       12  51710 2 1  99 ILE C    C   -5.349  -0.669 -20.660 1.00 . B B .  99 ILE C    1 1 
       12  51711 2 1  99 ILE CA   C   -6.700  -0.014 -20.337 1.00 . B B .  99 ILE CA   1 1 
       12  51712 2 1  99 ILE CB   C   -6.570   1.194 -19.357 1.00 . B B .  99 ILE CB   1 1 
       12  51713 2 1  99 ILE CD1  C   -8.022   3.127 -18.411 1.00 . B B .  99 ILE CD1  1 1 
       12  51714 2 1  99 ILE CG1  C   -7.817   2.090 -19.526 1.00 . B B .  99 ILE CG1  1 1 
       12  51715 2 1  99 ILE CG2  C   -5.302   2.062 -19.509 1.00 . B B .  99 ILE CG2  1 1 
       12  51716 2 1  99 ILE H    H   -7.255  -1.496 -18.939 1.00 . B B .  99 ILE H    1 1 
       12  51717 2 1  99 ILE HA   H   -7.113   0.341 -21.284 1.00 . B B .  99 ILE HA   1 1 
       12  51718 2 1  99 ILE HB   H   -6.562   0.803 -18.338 1.00 . B B .  99 ILE HB   1 1 
       12  51719 2 1  99 ILE HD11 H   -8.986   3.615 -18.550 1.00 . B B .  99 ILE HD11 1 1 
       12  51720 2 1  99 ILE HD12 H   -8.013   2.634 -17.439 1.00 . B B .  99 ILE HD12 1 1 
       12  51721 2 1  99 ILE HD13 H   -7.243   3.887 -18.445 1.00 . B B .  99 ILE HD13 1 1 
       12  51722 2 1  99 ILE HG12 H   -7.763   2.604 -20.485 1.00 . B B .  99 ILE HG12 1 1 
       12  51723 2 1  99 ILE HG13 H   -8.697   1.458 -19.552 1.00 . B B .  99 ILE HG13 1 1 
       12  51724 2 1  99 ILE HG21 H   -4.406   1.465 -19.340 1.00 . B B .  99 ILE HG21 1 1 
       12  51725 2 1  99 ILE HG22 H   -5.261   2.509 -20.502 1.00 . B B .  99 ILE HG22 1 1 
       12  51726 2 1  99 ILE HG23 H   -5.290   2.855 -18.763 1.00 . B B .  99 ILE HG23 1 1 
       12  51727 2 1  99 ILE N    N   -7.617  -1.001 -19.747 1.00 . B B .  99 ILE N    1 1 
       12  51728 2 1  99 ILE O    O   -4.975  -1.704 -20.110 1.00 . B B .  99 ILE O    1 1 
       12  51729 2 1 100 GLU C    C   -2.571   1.144 -22.062 1.00 . B B . 100 GLU C    1 1 
       12  51730 2 1 100 GLU CA   C   -3.198  -0.244 -21.871 1.00 . B B . 100 GLU CA   1 1 
       12  51731 2 1 100 GLU CB   C   -3.048  -1.146 -23.105 1.00 . B B . 100 GLU CB   1 1 
       12  51732 2 1 100 GLU CD   C   -1.413  -2.688 -24.328 1.00 . B B . 100 GLU CD   1 1 
       12  51733 2 1 100 GLU CG   C   -1.578  -1.433 -23.468 1.00 . B B . 100 GLU CG   1 1 
       12  51734 2 1 100 GLU H    H   -4.969   0.843 -21.898 1.00 . B B . 100 GLU H    1 1 
       12  51735 2 1 100 GLU HA   H   -2.722  -0.721 -21.022 1.00 . B B . 100 GLU HA   1 1 
       12  51736 2 1 100 GLU HB2  H   -3.549  -2.087 -22.880 1.00 . B B . 100 GLU HB2  1 1 
       12  51737 2 1 100 GLU HB3  H   -3.543  -0.688 -23.962 1.00 . B B . 100 GLU HB3  1 1 
       12  51738 2 1 100 GLU HG2  H   -1.158  -0.574 -23.995 1.00 . B B . 100 GLU HG2  1 1 
       12  51739 2 1 100 GLU HG3  H   -1.008  -1.581 -22.552 1.00 . B B . 100 GLU HG3  1 1 
       12  51740 2 1 100 GLU N    N   -4.604  -0.025 -21.548 1.00 . B B . 100 GLU N    1 1 
       12  51741 2 1 100 GLU O    O   -3.237   2.048 -22.568 1.00 . B B . 100 GLU O    1 1 
       12  51742 2 1 100 GLU OE1  O   -2.374  -3.120 -24.999 1.00 . B B . 100 GLU OE1  1 1 
       12  51743 2 1 100 GLU OE2  O   -0.355  -3.352 -24.234 1.00 . B B . 100 GLU OE2  1 1 
       12  51744 2 1 101 ASP C    C    0.846   2.523 -21.646 1.00 . B B . 101 ASP C    1 1 
       12  51745 2 1 101 ASP CA   C   -0.672   2.629 -21.489 1.00 . B B . 101 ASP CA   1 1 
       12  51746 2 1 101 ASP CB   C   -1.077   3.249 -20.133 1.00 . B B . 101 ASP CB   1 1 
       12  51747 2 1 101 ASP CG   C   -0.454   4.626 -19.855 1.00 . B B . 101 ASP CG   1 1 
       12  51748 2 1 101 ASP H    H   -0.844   0.528 -21.207 1.00 . B B . 101 ASP H    1 1 
       12  51749 2 1 101 ASP HA   H   -1.006   3.284 -22.289 1.00 . B B . 101 ASP HA   1 1 
       12  51750 2 1 101 ASP HB2  H   -2.165   3.339 -20.100 1.00 . B B . 101 ASP HB2  1 1 
       12  51751 2 1 101 ASP HB3  H   -0.787   2.562 -19.337 1.00 . B B . 101 ASP HB3  1 1 
       12  51752 2 1 101 ASP N    N   -1.327   1.322 -21.613 1.00 . B B . 101 ASP N    1 1 
       12  51753 2 1 101 ASP O    O    1.482   1.600 -21.127 1.00 . B B . 101 ASP O    1 1 
       12  51754 2 1 101 ASP OD1  O    0.788   4.700 -19.702 1.00 . B B . 101 ASP OD1  1 1 
       12  51755 2 1 101 ASP OD2  O   -1.213   5.620 -19.767 1.00 . B B . 101 ASP OD2  1 1 
       12  51756 2 1 102 SER C    C    3.487   4.885 -22.036 1.00 . B B . 102 SER C    1 1 
       12  51757 2 1 102 SER CA   C    2.863   3.583 -22.589 1.00 . B B . 102 SER CA   1 1 
       12  51758 2 1 102 SER CB   C    3.147   3.431 -24.098 1.00 . B B . 102 SER CB   1 1 
       12  51759 2 1 102 SER H    H    0.839   4.178 -22.825 1.00 . B B . 102 SER H    1 1 
       12  51760 2 1 102 SER HA   H    3.327   2.755 -22.062 1.00 . B B . 102 SER HA   1 1 
       12  51761 2 1 102 SER HB2  H    4.210   3.225 -24.232 1.00 . B B . 102 SER HB2  1 1 
       12  51762 2 1 102 SER HB3  H    2.578   2.590 -24.496 1.00 . B B . 102 SER HB3  1 1 
       12  51763 2 1 102 SER HG   H    3.392   5.305 -24.448 1.00 . B B . 102 SER HG   1 1 
       12  51764 2 1 102 SER N    N    1.422   3.484 -22.381 1.00 . B B . 102 SER N    1 1 
       12  51765 2 1 102 SER O    O    4.271   5.538 -22.727 1.00 . B B . 102 SER O    1 1 
       12  51766 2 1 102 SER OG   O    2.824   4.609 -24.824 1.00 . B B . 102 SER OG   1 1 
       12  51767 2 1 103 VAL C    C    4.030   6.109 -18.551 1.00 . B B . 103 VAL C    1 1 
       12  51768 2 1 103 VAL CA   C    3.872   6.349 -20.068 1.00 . B B . 103 VAL CA   1 1 
       12  51769 2 1 103 VAL CB   C    3.222   7.709 -20.434 1.00 . B B . 103 VAL CB   1 1 
       12  51770 2 1 103 VAL CG1  C    2.004   8.083 -19.576 1.00 . B B . 103 VAL CG1  1 1 
       12  51771 2 1 103 VAL CG2  C    4.251   8.854 -20.410 1.00 . B B . 103 VAL CG2  1 1 
       12  51772 2 1 103 VAL H    H    2.370   4.812 -20.355 1.00 . B B . 103 VAL H    1 1 
       12  51773 2 1 103 VAL HA   H    4.891   6.370 -20.457 1.00 . B B . 103 VAL HA   1 1 
       12  51774 2 1 103 VAL HB   H    2.864   7.654 -21.465 1.00 . B B . 103 VAL HB   1 1 
       12  51775 2 1 103 VAL HG11 H    1.256   7.294 -19.625 1.00 . B B . 103 VAL HG11 1 1 
       12  51776 2 1 103 VAL HG12 H    2.285   8.252 -18.536 1.00 . B B . 103 VAL HG12 1 1 
       12  51777 2 1 103 VAL HG13 H    1.566   8.998 -19.973 1.00 . B B . 103 VAL HG13 1 1 
       12  51778 2 1 103 VAL HG21 H    3.773   9.789 -20.703 1.00 . B B . 103 VAL HG21 1 1 
       12  51779 2 1 103 VAL HG22 H    4.685   8.973 -19.419 1.00 . B B . 103 VAL HG22 1 1 
       12  51780 2 1 103 VAL HG23 H    5.051   8.639 -21.119 1.00 . B B . 103 VAL HG23 1 1 
       12  51781 2 1 103 VAL N    N    3.208   5.235 -20.779 1.00 . B B . 103 VAL N    1 1 
       12  51782 2 1 103 VAL O    O    4.510   6.972 -17.817 1.00 . B B . 103 VAL O    1 1 
       12  51783 2 1 104 ILE C    C    4.697   3.061 -16.932 1.00 . B B . 104 ILE C    1 1 
       12  51784 2 1 104 ILE CA   C    3.960   4.394 -16.742 1.00 . B B . 104 ILE CA   1 1 
       12  51785 2 1 104 ILE CB   C    2.701   4.290 -15.841 1.00 . B B . 104 ILE CB   1 1 
       12  51786 2 1 104 ILE CD1  C    1.107   2.766 -17.258 1.00 . B B . 104 ILE CD1  1 1 
       12  51787 2 1 104 ILE CG1  C    1.869   2.991 -15.954 1.00 . B B . 104 ILE CG1  1 1 
       12  51788 2 1 104 ILE CG2  C    1.803   5.541 -15.955 1.00 . B B . 104 ILE CG2  1 1 
       12  51789 2 1 104 ILE H    H    3.302   4.238 -18.737 1.00 . B B . 104 ILE H    1 1 
       12  51790 2 1 104 ILE HA   H    4.663   5.069 -16.254 1.00 . B B . 104 ILE HA   1 1 
       12  51791 2 1 104 ILE HB   H    3.085   4.294 -14.825 1.00 . B B . 104 ILE HB   1 1 
       12  51792 2 1 104 ILE HD11 H    1.794   2.760 -18.104 1.00 . B B . 104 ILE HD11 1 1 
       12  51793 2 1 104 ILE HD12 H    0.595   1.805 -17.214 1.00 . B B . 104 ILE HD12 1 1 
       12  51794 2 1 104 ILE HD13 H    0.360   3.547 -17.382 1.00 . B B . 104 ILE HD13 1 1 
       12  51795 2 1 104 ILE HG12 H    2.518   2.132 -15.789 1.00 . B B . 104 ILE HG12 1 1 
       12  51796 2 1 104 ILE HG13 H    1.135   2.989 -15.148 1.00 . B B . 104 ILE HG13 1 1 
       12  51797 2 1 104 ILE HG21 H    1.404   5.646 -16.964 1.00 . B B . 104 ILE HG21 1 1 
       12  51798 2 1 104 ILE HG22 H    0.961   5.468 -15.270 1.00 . B B . 104 ILE HG22 1 1 
       12  51799 2 1 104 ILE HG23 H    2.389   6.429 -15.715 1.00 . B B . 104 ILE HG23 1 1 
       12  51800 2 1 104 ILE N    N    3.651   4.919 -18.077 1.00 . B B . 104 ILE N    1 1 
       12  51801 2 1 104 ILE O    O    4.614   2.482 -18.010 1.00 . B B . 104 ILE O    1 1 
       12  51802 2 1 105 SER C    C    6.521   0.626 -14.781 1.00 . B B . 105 SER C    1 1 
       12  51803 2 1 105 SER CA   C    6.243   1.355 -16.091 1.00 . B B . 105 SER CA   1 1 
       12  51804 2 1 105 SER CB   C    7.558   1.673 -16.826 1.00 . B B . 105 SER CB   1 1 
       12  51805 2 1 105 SER H    H    5.464   3.039 -15.046 1.00 . B B . 105 SER H    1 1 
       12  51806 2 1 105 SER HA   H    5.700   0.637 -16.693 1.00 . B B . 105 SER HA   1 1 
       12  51807 2 1 105 SER HB2  H    8.083   0.744 -17.057 1.00 . B B . 105 SER HB2  1 1 
       12  51808 2 1 105 SER HB3  H    7.324   2.172 -17.768 1.00 . B B . 105 SER HB3  1 1 
       12  51809 2 1 105 SER HG   H    9.065   1.967 -15.585 1.00 . B B . 105 SER HG   1 1 
       12  51810 2 1 105 SER N    N    5.421   2.563 -15.930 1.00 . B B . 105 SER N    1 1 
       12  51811 2 1 105 SER O    O    6.286   1.154 -13.694 1.00 . B B . 105 SER O    1 1 
       12  51812 2 1 105 SER OG   O    8.404   2.511 -16.049 1.00 . B B . 105 SER OG   1 1 
       12  51813 2 1 106 LEU C    C    8.917  -1.215 -13.410 1.00 . B B . 106 LEU C    1 1 
       12  51814 2 1 106 LEU CA   C    7.434  -1.438 -13.755 1.00 . B B . 106 LEU CA   1 1 
       12  51815 2 1 106 LEU CB   C    7.088  -2.895 -14.101 1.00 . B B . 106 LEU CB   1 1 
       12  51816 2 1 106 LEU CD1  C    5.317  -3.625 -12.450 1.00 . B B . 106 LEU CD1  1 1 
       12  51817 2 1 106 LEU CD2  C    4.571  -2.338 -14.449 1.00 . B B . 106 LEU CD2  1 1 
       12  51818 2 1 106 LEU CG   C    5.616  -3.328 -13.922 1.00 . B B . 106 LEU CG   1 1 
       12  51819 2 1 106 LEU H    H    7.113  -0.992 -15.805 1.00 . B B . 106 LEU H    1 1 
       12  51820 2 1 106 LEU HA   H    6.854  -1.137 -12.887 1.00 . B B . 106 LEU HA   1 1 
       12  51821 2 1 106 LEU HB2  H    7.377  -3.078 -15.136 1.00 . B B . 106 LEU HB2  1 1 
       12  51822 2 1 106 LEU HB3  H    7.698  -3.554 -13.483 1.00 . B B . 106 LEU HB3  1 1 
       12  51823 2 1 106 LEU HD11 H    4.293  -3.981 -12.362 1.00 . B B . 106 LEU HD11 1 1 
       12  51824 2 1 106 LEU HD12 H    5.992  -4.395 -12.077 1.00 . B B . 106 LEU HD12 1 1 
       12  51825 2 1 106 LEU HD13 H    5.431  -2.718 -11.858 1.00 . B B . 106 LEU HD13 1 1 
       12  51826 2 1 106 LEU HD21 H    4.776  -2.111 -15.488 1.00 . B B . 106 LEU HD21 1 1 
       12  51827 2 1 106 LEU HD22 H    3.573  -2.772 -14.374 1.00 . B B . 106 LEU HD22 1 1 
       12  51828 2 1 106 LEU HD23 H    4.612  -1.412 -13.885 1.00 . B B . 106 LEU HD23 1 1 
       12  51829 2 1 106 LEU HG   H    5.488  -4.252 -14.472 1.00 . B B . 106 LEU HG   1 1 
       12  51830 2 1 106 LEU N    N    7.049  -0.591 -14.877 1.00 . B B . 106 LEU N    1 1 
       12  51831 2 1 106 LEU O    O    9.775  -2.073 -13.633 1.00 . B B . 106 LEU O    1 1 
       12  51832 2 1 107 SER C    C   10.528   0.738 -10.950 1.00 . B B . 107 SER C    1 1 
       12  51833 2 1 107 SER CA   C   10.507   0.449 -12.466 1.00 . B B . 107 SER CA   1 1 
       12  51834 2 1 107 SER CB   C   10.920   1.703 -13.253 1.00 . B B . 107 SER CB   1 1 
       12  51835 2 1 107 SER H    H    8.430   0.624 -12.728 1.00 . B B . 107 SER H    1 1 
       12  51836 2 1 107 SER HA   H   11.239  -0.332 -12.676 1.00 . B B . 107 SER HA   1 1 
       12  51837 2 1 107 SER HB2  H   10.381   2.570 -12.870 1.00 . B B . 107 SER HB2  1 1 
       12  51838 2 1 107 SER HB3  H   11.985   1.867 -13.090 1.00 . B B . 107 SER HB3  1 1 
       12  51839 2 1 107 SER HG   H   11.150   2.361 -15.048 1.00 . B B . 107 SER HG   1 1 
       12  51840 2 1 107 SER N    N    9.187  -0.022 -12.885 1.00 . B B . 107 SER N    1 1 
       12  51841 2 1 107 SER O    O    9.488   0.919 -10.311 1.00 . B B . 107 SER O    1 1 
       12  51842 2 1 107 SER OG   O   10.695   1.605 -14.655 1.00 . B B . 107 SER OG   1 1 
       12  51843 2 1 108 GLY C    C   12.181   2.191  -8.323 1.00 . B B . 108 GLY C    1 1 
       12  51844 2 1 108 GLY CA   C   11.945   0.802  -8.898 1.00 . B B . 108 GLY CA   1 1 
       12  51845 2 1 108 GLY H    H   12.533   0.827 -10.954 1.00 . B B . 108 GLY H    1 1 
       12  51846 2 1 108 GLY HA2  H   11.085   0.373  -8.382 1.00 . B B . 108 GLY HA2  1 1 
       12  51847 2 1 108 GLY HA3  H   12.836   0.232  -8.671 1.00 . B B . 108 GLY HA3  1 1 
       12  51848 2 1 108 GLY N    N   11.723   0.774 -10.355 1.00 . B B . 108 GLY N    1 1 
       12  51849 2 1 108 GLY O    O   13.103   2.386  -7.533 1.00 . B B . 108 GLY O    1 1 
       12  51850 2 1 109 ASP C    C   10.241   5.232  -8.078 1.00 . B B . 109 ASP C    1 1 
       12  51851 2 1 109 ASP CA   C   11.561   4.574  -8.507 1.00 . B B . 109 ASP CA   1 1 
       12  51852 2 1 109 ASP CB   C   12.212   5.194  -9.771 1.00 . B B . 109 ASP CB   1 1 
       12  51853 2 1 109 ASP CG   C   11.665   4.660 -11.111 1.00 . B B . 109 ASP CG   1 1 
       12  51854 2 1 109 ASP H    H   10.654   2.883  -9.409 1.00 . B B . 109 ASP H    1 1 
       12  51855 2 1 109 ASP HA   H   12.254   4.717  -7.678 1.00 . B B . 109 ASP HA   1 1 
       12  51856 2 1 109 ASP HB2  H   12.105   6.280  -9.741 1.00 . B B . 109 ASP HB2  1 1 
       12  51857 2 1 109 ASP HB3  H   13.283   4.978  -9.732 1.00 . B B . 109 ASP HB3  1 1 
       12  51858 2 1 109 ASP N    N   11.366   3.149  -8.745 1.00 . B B . 109 ASP N    1 1 
       12  51859 2 1 109 ASP O    O    9.972   5.391  -6.894 1.00 . B B . 109 ASP O    1 1 
       12  51860 2 1 109 ASP OD1  O   10.492   4.969 -11.432 1.00 . B B . 109 ASP OD1  1 1 
       12  51861 2 1 109 ASP OD2  O   12.388   3.911 -11.802 1.00 . B B . 109 ASP OD2  1 1 
       12  51862 2 1 110 HIS C    C    7.174   5.962 -10.062 1.00 . B B . 110 HIS C    1 1 
       12  51863 2 1 110 HIS CA   C    8.152   6.320  -8.915 1.00 . B B . 110 HIS CA   1 1 
       12  51864 2 1 110 HIS CB   C    8.451   7.829  -8.956 1.00 . B B . 110 HIS CB   1 1 
       12  51865 2 1 110 HIS CD2  C   10.567   8.452  -7.624 1.00 . B B . 110 HIS CD2  1 1 
       12  51866 2 1 110 HIS CE1  C    9.658   9.571  -5.942 1.00 . B B . 110 HIS CE1  1 1 
       12  51867 2 1 110 HIS CG   C    9.211   8.397  -7.780 1.00 . B B . 110 HIS CG   1 1 
       12  51868 2 1 110 HIS H    H    9.794   5.490  -9.982 1.00 . B B . 110 HIS H    1 1 
       12  51869 2 1 110 HIS HA   H    7.675   6.059  -7.967 1.00 . B B . 110 HIS HA   1 1 
       12  51870 2 1 110 HIS HB2  H    9.019   8.035  -9.865 1.00 . B B . 110 HIS HB2  1 1 
       12  51871 2 1 110 HIS HB3  H    7.506   8.370  -9.028 1.00 . B B . 110 HIS HB3  1 1 
       12  51872 2 1 110 HIS HD1  H    7.674   9.208  -6.551 1.00 . B B . 110 HIS HD1  1 1 
       12  51873 2 1 110 HIS HD2  H   11.294   8.031  -8.301 1.00 . B B . 110 HIS HD2  1 1 
       12  51874 2 1 110 HIS HE1  H    9.520  10.211  -5.088 1.00 . B B . 110 HIS HE1  1 1 
       12  51875 2 1 110 HIS N    N    9.422   5.613  -9.046 1.00 . B B . 110 HIS N    1 1 
       12  51876 2 1 110 HIS ND1  N    8.671   9.083  -6.724 1.00 . B B . 110 HIS ND1  1 1 
       12  51877 2 1 110 HIS NE2  N   10.842   9.183  -6.462 1.00 . B B . 110 HIS NE2  1 1 
       12  51878 2 1 110 HIS O    O    6.057   6.470 -10.091 1.00 . B B . 110 HIS O    1 1 
       12  51879 2 1 111 SER C    C    5.444   4.282 -12.090 1.00 . B B . 111 SER C    1 1 
       12  51880 2 1 111 SER CA   C    6.848   4.889 -12.289 1.00 . B B . 111 SER CA   1 1 
       12  51881 2 1 111 SER CB   C    7.735   3.980 -13.147 1.00 . B B . 111 SER CB   1 1 
       12  51882 2 1 111 SER H    H    8.524   4.763 -11.007 1.00 . B B . 111 SER H    1 1 
       12  51883 2 1 111 SER HA   H    6.713   5.836 -12.814 1.00 . B B . 111 SER HA   1 1 
       12  51884 2 1 111 SER HB2  H    7.291   3.839 -14.127 1.00 . B B . 111 SER HB2  1 1 
       12  51885 2 1 111 SER HB3  H    8.716   4.442 -13.275 1.00 . B B . 111 SER HB3  1 1 
       12  51886 2 1 111 SER HG   H    7.220   2.125 -12.920 1.00 . B B . 111 SER HG   1 1 
       12  51887 2 1 111 SER N    N    7.577   5.138 -11.038 1.00 . B B . 111 SER N    1 1 
       12  51888 2 1 111 SER O    O    4.488   4.732 -12.718 1.00 . B B . 111 SER O    1 1 
       12  51889 2 1 111 SER OG   O    7.889   2.723 -12.516 1.00 . B B . 111 SER OG   1 1 
       12  51890 2 1 112 ILE C    C    4.327   2.085  -9.274 1.00 . B B . 112 ILE C    1 1 
       12  51891 2 1 112 ILE CA   C    4.077   2.715 -10.638 1.00 . B B . 112 ILE CA   1 1 
       12  51892 2 1 112 ILE CB   C    3.271   1.693 -11.498 1.00 . B B . 112 ILE CB   1 1 
       12  51893 2 1 112 ILE CD1  C    2.750  -0.759 -12.041 1.00 . B B . 112 ILE CD1  1 1 
       12  51894 2 1 112 ILE CG1  C    3.787   0.235 -11.508 1.00 . B B . 112 ILE CG1  1 1 
       12  51895 2 1 112 ILE CG2  C    2.968   2.172 -12.919 1.00 . B B . 112 ILE CG2  1 1 
       12  51896 2 1 112 ILE H    H    6.198   3.084 -10.730 1.00 . B B . 112 ILE H    1 1 
       12  51897 2 1 112 ILE HA   H    3.421   3.558 -10.452 1.00 . B B . 112 ILE HA   1 1 
       12  51898 2 1 112 ILE HB   H    2.298   1.639 -11.007 1.00 . B B . 112 ILE HB   1 1 
       12  51899 2 1 112 ILE HD11 H    3.152  -1.764 -11.955 1.00 . B B . 112 ILE HD11 1 1 
       12  51900 2 1 112 ILE HD12 H    1.827  -0.688 -11.463 1.00 . B B . 112 ILE HD12 1 1 
       12  51901 2 1 112 ILE HD13 H    2.539  -0.576 -13.093 1.00 . B B . 112 ILE HD13 1 1 
       12  51902 2 1 112 ILE HG12 H    4.701   0.164 -12.091 1.00 . B B . 112 ILE HG12 1 1 
       12  51903 2 1 112 ILE HG13 H    4.011  -0.099 -10.499 1.00 . B B . 112 ILE HG13 1 1 
       12  51904 2 1 112 ILE HG21 H    2.548   3.167 -12.877 1.00 . B B . 112 ILE HG21 1 1 
       12  51905 2 1 112 ILE HG22 H    3.876   2.176 -13.518 1.00 . B B . 112 ILE HG22 1 1 
       12  51906 2 1 112 ILE HG23 H    2.224   1.537 -13.393 1.00 . B B . 112 ILE HG23 1 1 
       12  51907 2 1 112 ILE N    N    5.326   3.282 -11.205 1.00 . B B . 112 ILE N    1 1 
       12  51908 2 1 112 ILE O    O    3.434   2.096  -8.432 1.00 . B B . 112 ILE O    1 1 
       12  51909 2 1 113 ILE C    C    5.765   1.705  -6.664 1.00 . B B . 113 ILE C    1 1 
       12  51910 2 1 113 ILE CA   C    5.844   0.751  -7.854 1.00 . B B . 113 ILE CA   1 1 
       12  51911 2 1 113 ILE CB   C    7.235   0.098  -8.016 1.00 . B B . 113 ILE CB   1 1 
       12  51912 2 1 113 ILE CD1  C    6.249  -2.087  -9.034 1.00 . B B . 113 ILE CD1  1 1 
       12  51913 2 1 113 ILE CG1  C    7.259  -0.939  -9.171 1.00 . B B . 113 ILE CG1  1 1 
       12  51914 2 1 113 ILE CG2  C    7.712  -0.541  -6.700 1.00 . B B . 113 ILE CG2  1 1 
       12  51915 2 1 113 ILE H    H    6.205   1.549  -9.794 1.00 . B B . 113 ILE H    1 1 
       12  51916 2 1 113 ILE HA   H    5.108  -0.034  -7.680 1.00 . B B . 113 ILE HA   1 1 
       12  51917 2 1 113 ILE HB   H    7.950   0.885  -8.258 1.00 . B B . 113 ILE HB   1 1 
       12  51918 2 1 113 ILE HD11 H    6.468  -2.846  -9.784 1.00 . B B . 113 ILE HD11 1 1 
       12  51919 2 1 113 ILE HD12 H    6.325  -2.546  -8.051 1.00 . B B . 113 ILE HD12 1 1 
       12  51920 2 1 113 ILE HD13 H    5.233  -1.722  -9.186 1.00 . B B . 113 ILE HD13 1 1 
       12  51921 2 1 113 ILE HG12 H    7.076  -0.439 -10.126 1.00 . B B . 113 ILE HG12 1 1 
       12  51922 2 1 113 ILE HG13 H    8.259  -1.370  -9.230 1.00 . B B . 113 ILE HG13 1 1 
       12  51923 2 1 113 ILE HG21 H    6.948  -1.206  -6.294 1.00 . B B . 113 ILE HG21 1 1 
       12  51924 2 1 113 ILE HG22 H    8.629  -1.107  -6.872 1.00 . B B . 113 ILE HG22 1 1 
       12  51925 2 1 113 ILE HG23 H    7.928   0.238  -5.970 1.00 . B B . 113 ILE HG23 1 1 
       12  51926 2 1 113 ILE N    N    5.502   1.488  -9.072 1.00 . B B . 113 ILE N    1 1 
       12  51927 2 1 113 ILE O    O    6.364   2.776  -6.689 1.00 . B B . 113 ILE O    1 1 
       12  51928 2 1 114 GLY C    C    4.029   3.473  -4.696 1.00 . B B . 114 GLY C    1 1 
       12  51929 2 1 114 GLY CA   C    4.786   2.169  -4.457 1.00 . B B . 114 GLY CA   1 1 
       12  51930 2 1 114 GLY H    H    4.498   0.447  -5.671 1.00 . B B . 114 GLY H    1 1 
       12  51931 2 1 114 GLY HA2  H    4.219   1.611  -3.714 1.00 . B B . 114 GLY HA2  1 1 
       12  51932 2 1 114 GLY HA3  H    5.755   2.440  -4.049 1.00 . B B . 114 GLY HA3  1 1 
       12  51933 2 1 114 GLY N    N    4.979   1.338  -5.645 1.00 . B B . 114 GLY N    1 1 
       12  51934 2 1 114 GLY O    O    4.101   4.329  -3.817 1.00 . B B . 114 GLY O    1 1 
       12  51935 2 1 115 ARG C    C    1.054   4.420  -5.304 1.00 . B B . 115 ARG C    1 1 
       12  51936 2 1 115 ARG CA   C    2.371   4.746  -6.016 1.00 . B B . 115 ARG CA   1 1 
       12  51937 2 1 115 ARG CB   C    2.102   5.012  -7.509 1.00 . B B . 115 ARG CB   1 1 
       12  51938 2 1 115 ARG CD   C    2.835   6.557  -9.394 1.00 . B B . 115 ARG CD   1 1 
       12  51939 2 1 115 ARG CG   C    3.292   5.677  -8.220 1.00 . B B . 115 ARG CG   1 1 
       12  51940 2 1 115 ARG CZ   C    1.939   6.231 -11.679 1.00 . B B . 115 ARG CZ   1 1 
       12  51941 2 1 115 ARG H    H    3.292   2.875  -6.500 1.00 . B B . 115 ARG H    1 1 
       12  51942 2 1 115 ARG HA   H    2.781   5.653  -5.568 1.00 . B B . 115 ARG HA   1 1 
       12  51943 2 1 115 ARG HB2  H    1.839   4.084  -8.011 1.00 . B B . 115 ARG HB2  1 1 
       12  51944 2 1 115 ARG HB3  H    1.242   5.674  -7.593 1.00 . B B . 115 ARG HB3  1 1 
       12  51945 2 1 115 ARG HD2  H    2.174   7.340  -9.025 1.00 . B B . 115 ARG HD2  1 1 
       12  51946 2 1 115 ARG HD3  H    3.711   7.033  -9.828 1.00 . B B . 115 ARG HD3  1 1 
       12  51947 2 1 115 ARG HE   H    1.812   4.887 -10.196 1.00 . B B . 115 ARG HE   1 1 
       12  51948 2 1 115 ARG HG2  H    3.824   6.312  -7.513 1.00 . B B . 115 ARG HG2  1 1 
       12  51949 2 1 115 ARG HG3  H    3.988   4.915  -8.570 1.00 . B B . 115 ARG HG3  1 1 
       12  51950 2 1 115 ARG HH11 H    2.368   8.185 -11.368 1.00 . B B . 115 ARG HH11 1 1 
       12  51951 2 1 115 ARG HH12 H    2.001   7.740 -13.009 1.00 . B B . 115 ARG HH12 1 1 
       12  51952 2 1 115 ARG HH21 H    1.316   4.453 -12.368 1.00 . B B . 115 ARG HH21 1 1 
       12  51953 2 1 115 ARG HH22 H    1.415   5.739 -13.536 1.00 . B B . 115 ARG HH22 1 1 
       12  51954 2 1 115 ARG N    N    3.319   3.637  -5.826 1.00 . B B . 115 ARG N    1 1 
       12  51955 2 1 115 ARG NE   N    2.138   5.802 -10.439 1.00 . B B . 115 ARG NE   1 1 
       12  51956 2 1 115 ARG NH1  N    2.210   7.452 -12.067 1.00 . B B . 115 ARG NH1  1 1 
       12  51957 2 1 115 ARG NH2  N    1.429   5.427 -12.577 1.00 . B B . 115 ARG NH2  1 1 
       12  51958 2 1 115 ARG O    O    0.833   3.249  -4.976 1.00 . B B . 115 ARG O    1 1 
       12  51959 2 1 116 THR C    C   -2.255   5.663  -5.548 1.00 . B B . 116 THR C    1 1 
       12  51960 2 1 116 THR CA   C   -1.196   5.203  -4.578 1.00 . B B . 116 THR CA   1 1 
       12  51961 2 1 116 THR CB   C   -1.392   5.947  -3.247 1.00 . B B . 116 THR CB   1 1 
       12  51962 2 1 116 THR CG2  C   -2.828   5.873  -2.712 1.00 . B B . 116 THR CG2  1 1 
       12  51963 2 1 116 THR H    H    0.385   6.296  -5.579 1.00 . B B . 116 THR H    1 1 
       12  51964 2 1 116 THR HA   H   -1.356   4.144  -4.380 1.00 . B B . 116 THR HA   1 1 
       12  51965 2 1 116 THR HB   H   -1.099   6.994  -3.352 1.00 . B B . 116 THR HB   1 1 
       12  51966 2 1 116 THR HG1  H   -0.816   5.676  -1.408 1.00 . B B . 116 THR HG1  1 1 
       12  51967 2 1 116 THR HG21 H   -3.140   4.832  -2.620 1.00 . B B . 116 THR HG21 1 1 
       12  51968 2 1 116 THR HG22 H   -2.884   6.359  -1.740 1.00 . B B . 116 THR HG22 1 1 
       12  51969 2 1 116 THR HG23 H   -3.508   6.402  -3.379 1.00 . B B . 116 THR HG23 1 1 
       12  51970 2 1 116 THR N    N    0.153   5.402  -5.157 1.00 . B B . 116 THR N    1 1 
       12  51971 2 1 116 THR O    O   -2.357   6.855  -5.815 1.00 . B B . 116 THR O    1 1 
       12  51972 2 1 116 THR OG1  O   -0.592   5.322  -2.288 1.00 . B B . 116 THR OG1  1 1 
       12  51973 2 1 117 LEU C    C   -5.424   5.479  -5.791 1.00 . B B . 117 LEU C    1 1 
       12  51974 2 1 117 LEU CA   C   -4.302   5.091  -6.756 1.00 . B B . 117 LEU CA   1 1 
       12  51975 2 1 117 LEU CB   C   -4.716   3.912  -7.652 1.00 . B B . 117 LEU CB   1 1 
       12  51976 2 1 117 LEU CD1  C   -6.205   5.165  -9.343 1.00 . B B . 117 LEU CD1  1 1 
       12  51977 2 1 117 LEU CD2  C   -6.392   2.700  -9.037 1.00 . B B . 117 LEU CD2  1 1 
       12  51978 2 1 117 LEU CG   C   -6.108   4.029  -8.320 1.00 . B B . 117 LEU CG   1 1 
       12  51979 2 1 117 LEU H    H   -3.041   3.805  -5.621 1.00 . B B . 117 LEU H    1 1 
       12  51980 2 1 117 LEU HA   H   -4.088   5.934  -7.398 1.00 . B B . 117 LEU HA   1 1 
       12  51981 2 1 117 LEU HB2  H   -3.968   3.763  -8.425 1.00 . B B . 117 LEU HB2  1 1 
       12  51982 2 1 117 LEU HB3  H   -4.689   3.014  -7.042 1.00 . B B . 117 LEU HB3  1 1 
       12  51983 2 1 117 LEU HD11 H   -5.362   5.135 -10.034 1.00 . B B . 117 LEU HD11 1 1 
       12  51984 2 1 117 LEU HD12 H   -7.129   5.076  -9.907 1.00 . B B . 117 LEU HD12 1 1 
       12  51985 2 1 117 LEU HD13 H   -6.228   6.114  -8.827 1.00 . B B . 117 LEU HD13 1 1 
       12  51986 2 1 117 LEU HD21 H   -7.436   2.663  -9.335 1.00 . B B . 117 LEU HD21 1 1 
       12  51987 2 1 117 LEU HD22 H   -5.756   2.598  -9.917 1.00 . B B . 117 LEU HD22 1 1 
       12  51988 2 1 117 LEU HD23 H   -6.209   1.857  -8.372 1.00 . B B . 117 LEU HD23 1 1 
       12  51989 2 1 117 LEU HG   H   -6.877   4.167  -7.559 1.00 . B B . 117 LEU HG   1 1 
       12  51990 2 1 117 LEU N    N   -3.100   4.744  -6.004 1.00 . B B . 117 LEU N    1 1 
       12  51991 2 1 117 LEU O    O   -5.690   4.737  -4.848 1.00 . B B . 117 LEU O    1 1 
       12  51992 2 1 118 VAL C    C   -8.477   6.930  -6.512 1.00 . B B . 118 VAL C    1 1 
       12  51993 2 1 118 VAL CA   C   -7.383   6.995  -5.442 1.00 . B B . 118 VAL CA   1 1 
       12  51994 2 1 118 VAL CB   C   -7.359   8.398  -4.770 1.00 . B B . 118 VAL CB   1 1 
       12  51995 2 1 118 VAL CG1  C   -6.939   9.526  -5.722 1.00 . B B . 118 VAL CG1  1 1 
       12  51996 2 1 118 VAL CG2  C   -8.678   8.709  -4.058 1.00 . B B . 118 VAL CG2  1 1 
       12  51997 2 1 118 VAL H    H   -5.707   7.183  -6.799 1.00 . B B . 118 VAL H    1 1 
       12  51998 2 1 118 VAL HA   H   -7.628   6.270  -4.666 1.00 . B B . 118 VAL HA   1 1 
       12  51999 2 1 118 VAL HB   H   -6.599   8.361  -3.988 1.00 . B B . 118 VAL HB   1 1 
       12  52000 2 1 118 VAL HG11 H   -7.644   9.620  -6.542 1.00 . B B . 118 VAL HG11 1 1 
       12  52001 2 1 118 VAL HG12 H   -6.887  10.470  -5.184 1.00 . B B . 118 VAL HG12 1 1 
       12  52002 2 1 118 VAL HG13 H   -5.952   9.308  -6.123 1.00 . B B . 118 VAL HG13 1 1 
       12  52003 2 1 118 VAL HG21 H   -8.904   7.921  -3.340 1.00 . B B . 118 VAL HG21 1 1 
       12  52004 2 1 118 VAL HG22 H   -8.583   9.652  -3.526 1.00 . B B . 118 VAL HG22 1 1 
       12  52005 2 1 118 VAL HG23 H   -9.495   8.786  -4.772 1.00 . B B . 118 VAL HG23 1 1 
       12  52006 2 1 118 VAL N    N   -6.095   6.600  -6.054 1.00 . B B . 118 VAL N    1 1 
       12  52007 2 1 118 VAL O    O   -8.262   7.395  -7.635 1.00 . B B . 118 VAL O    1 1 
       12  52008 2 1 119 VAL C    C  -11.869   7.418  -6.304 1.00 . B B . 119 VAL C    1 1 
       12  52009 2 1 119 VAL CA   C  -10.863   6.480  -6.975 1.00 . B B . 119 VAL CA   1 1 
       12  52010 2 1 119 VAL CB   C  -11.451   5.100  -7.347 1.00 . B B . 119 VAL CB   1 1 
       12  52011 2 1 119 VAL CG1  C  -11.765   4.196  -6.149 1.00 . B B . 119 VAL CG1  1 1 
       12  52012 2 1 119 VAL CG2  C  -12.687   5.244  -8.253 1.00 . B B . 119 VAL CG2  1 1 
       12  52013 2 1 119 VAL H    H   -9.739   6.027  -5.196 1.00 . B B . 119 VAL H    1 1 
       12  52014 2 1 119 VAL HA   H  -10.587   6.940  -7.922 1.00 . B B . 119 VAL HA   1 1 
       12  52015 2 1 119 VAL HB   H  -10.692   4.576  -7.918 1.00 . B B . 119 VAL HB   1 1 
       12  52016 2 1 119 VAL HG11 H  -12.238   3.274  -6.487 1.00 . B B . 119 VAL HG11 1 1 
       12  52017 2 1 119 VAL HG12 H  -10.842   3.936  -5.638 1.00 . B B . 119 VAL HG12 1 1 
       12  52018 2 1 119 VAL HG13 H  -12.422   4.703  -5.451 1.00 . B B . 119 VAL HG13 1 1 
       12  52019 2 1 119 VAL HG21 H  -13.531   5.641  -7.688 1.00 . B B . 119 VAL HG21 1 1 
       12  52020 2 1 119 VAL HG22 H  -12.462   5.912  -9.085 1.00 . B B . 119 VAL HG22 1 1 
       12  52021 2 1 119 VAL HG23 H  -12.959   4.273  -8.662 1.00 . B B . 119 VAL HG23 1 1 
       12  52022 2 1 119 VAL N    N   -9.648   6.395  -6.150 1.00 . B B . 119 VAL N    1 1 
       12  52023 2 1 119 VAL O    O  -12.134   7.339  -5.105 1.00 . B B . 119 VAL O    1 1 
       12  52024 2 1 120 HIS C    C  -14.739   9.207  -6.865 1.00 . B B . 120 HIS C    1 1 
       12  52025 2 1 120 HIS CA   C  -13.230   9.449  -6.633 1.00 . B B . 120 HIS CA   1 1 
       12  52026 2 1 120 HIS CB   C  -12.702  10.733  -7.274 1.00 . B B . 120 HIS CB   1 1 
       12  52027 2 1 120 HIS CD2  C  -10.226  10.755  -6.486 1.00 . B B . 120 HIS CD2  1 1 
       12  52028 2 1 120 HIS CE1  C  -10.225  12.691  -5.373 1.00 . B B . 120 HIS CE1  1 1 
       12  52029 2 1 120 HIS CG   C  -11.482  11.275  -6.566 1.00 . B B . 120 HIS CG   1 1 
       12  52030 2 1 120 HIS H    H  -12.109   8.350  -8.072 1.00 . B B . 120 HIS H    1 1 
       12  52031 2 1 120 HIS HA   H  -13.105   9.565  -5.562 1.00 . B B . 120 HIS HA   1 1 
       12  52032 2 1 120 HIS HB2  H  -12.481  10.571  -8.330 1.00 . B B . 120 HIS HB2  1 1 
       12  52033 2 1 120 HIS HB3  H  -13.479  11.489  -7.211 1.00 . B B . 120 HIS HB3  1 1 
       12  52034 2 1 120 HIS HD1  H  -12.274  12.934  -5.566 1.00 . B B . 120 HIS HD1  1 1 
       12  52035 2 1 120 HIS HD2  H   -9.889   9.839  -6.955 1.00 . B B . 120 HIS HD2  1 1 
       12  52036 2 1 120 HIS HE1  H   -9.945  13.546  -4.771 1.00 . B B . 120 HIS HE1  1 1 
       12  52037 2 1 120 HIS N    N  -12.384   8.354  -7.093 1.00 . B B . 120 HIS N    1 1 
       12  52038 2 1 120 HIS ND1  N  -11.454  12.420  -5.828 1.00 . B B . 120 HIS ND1  1 1 
       12  52039 2 1 120 HIS NE2  N   -9.454  11.639  -5.708 1.00 . B B . 120 HIS NE2  1 1 
       12  52040 2 1 120 HIS O    O  -15.138   8.341  -7.645 1.00 . B B . 120 HIS O    1 1 
       12  52041 2 1 121 GLU C    C  -17.759  10.251  -7.468 1.00 . B B . 121 GLU C    1 1 
       12  52042 2 1 121 GLU CA   C  -17.065   9.714  -6.202 1.00 . B B . 121 GLU CA   1 1 
       12  52043 2 1 121 GLU CB   C  -17.775  10.257  -4.946 1.00 . B B . 121 GLU CB   1 1 
       12  52044 2 1 121 GLU CD   C  -18.245  12.544  -3.796 1.00 . B B . 121 GLU CD   1 1 
       12  52045 2 1 121 GLU CG   C  -17.242  11.621  -4.483 1.00 . B B . 121 GLU CG   1 1 
       12  52046 2 1 121 GLU H    H  -15.241  10.649  -5.528 1.00 . B B . 121 GLU H    1 1 
       12  52047 2 1 121 GLU HA   H  -17.238   8.639  -6.208 1.00 . B B . 121 GLU HA   1 1 
       12  52048 2 1 121 GLU HB2  H  -18.843  10.320  -5.155 1.00 . B B . 121 GLU HB2  1 1 
       12  52049 2 1 121 GLU HB3  H  -17.642   9.546  -4.129 1.00 . B B . 121 GLU HB3  1 1 
       12  52050 2 1 121 GLU HG2  H  -16.441  11.422  -3.783 1.00 . B B . 121 GLU HG2  1 1 
       12  52051 2 1 121 GLU HG3  H  -16.837  12.164  -5.339 1.00 . B B . 121 GLU HG3  1 1 
       12  52052 2 1 121 GLU N    N  -15.604   9.938  -6.156 1.00 . B B . 121 GLU N    1 1 
       12  52053 2 1 121 GLU O    O  -18.819   9.734  -7.819 1.00 . B B . 121 GLU O    1 1 
       12  52054 2 1 121 GLU OE1  O  -19.366  12.123  -3.450 1.00 . B B . 121 GLU OE1  1 1 
       12  52055 2 1 121 GLU OE2  O  -17.946  13.762  -3.736 1.00 . B B . 121 GLU OE2  1 1 
       12  52056 2 1 122 LYS C    C  -16.830  11.722 -10.590 1.00 . B B . 122 LYS C    1 1 
       12  52057 2 1 122 LYS CA   C  -17.778  11.858  -9.372 1.00 . B B . 122 LYS CA   1 1 
       12  52058 2 1 122 LYS CB   C  -18.133  13.343  -9.110 1.00 . B B . 122 LYS CB   1 1 
       12  52059 2 1 122 LYS CD   C  -19.384  13.470  -6.836 1.00 . B B . 122 LYS CD   1 1 
       12  52060 2 1 122 LYS CE   C  -20.627  14.114  -6.200 1.00 . B B . 122 LYS CE   1 1 
       12  52061 2 1 122 LYS CG   C  -19.453  13.611  -8.363 1.00 . B B . 122 LYS CG   1 1 
       12  52062 2 1 122 LYS H    H  -16.308  11.628  -7.849 1.00 . B B . 122 LYS H    1 1 
       12  52063 2 1 122 LYS HA   H  -18.690  11.327  -9.649 1.00 . B B . 122 LYS HA   1 1 
       12  52064 2 1 122 LYS HB2  H  -17.310  13.836  -8.592 1.00 . B B . 122 LYS HB2  1 1 
       12  52065 2 1 122 LYS HB3  H  -18.232  13.852 -10.070 1.00 . B B . 122 LYS HB3  1 1 
       12  52066 2 1 122 LYS HD2  H  -19.335  12.414  -6.566 1.00 . B B . 122 LYS HD2  1 1 
       12  52067 2 1 122 LYS HD3  H  -18.491  13.978  -6.470 1.00 . B B . 122 LYS HD3  1 1 
       12  52068 2 1 122 LYS HE2  H  -20.726  15.130  -6.594 1.00 . B B . 122 LYS HE2  1 1 
       12  52069 2 1 122 LYS HE3  H  -21.511  13.543  -6.495 1.00 . B B . 122 LYS HE3  1 1 
       12  52070 2 1 122 LYS HG2  H  -19.738  14.640  -8.586 1.00 . B B . 122 LYS HG2  1 1 
       12  52071 2 1 122 LYS HG3  H  -20.235  12.958  -8.755 1.00 . B B . 122 LYS HG3  1 1 
       12  52072 2 1 122 LYS HZ1  H  -20.476  13.231  -4.315 1.00 . B B . 122 LYS HZ1  1 1 
       12  52073 2 1 122 LYS HZ2  H  -19.636  14.553  -4.422 1.00 . B B . 122 LYS HZ2  1 1 
       12  52074 2 1 122 LYS HZ3  H  -21.289  14.675  -4.291 1.00 . B B . 122 LYS HZ3  1 1 
       12  52075 2 1 122 LYS N    N  -17.208  11.265  -8.146 1.00 . B B . 122 LYS N    1 1 
       12  52076 2 1 122 LYS NZ   N  -20.531  14.171  -4.722 1.00 . B B . 122 LYS NZ   1 1 
       12  52077 2 1 122 LYS O    O  -15.716  11.210 -10.471 1.00 . B B . 122 LYS O    1 1 
       12  52078 2 1 123 ALA C    C  -15.275  13.290 -12.743 1.00 . B B . 123 ALA C    1 1 
       12  52079 2 1 123 ALA CA   C  -16.462  12.338 -12.981 1.00 . B B . 123 ALA CA   1 1 
       12  52080 2 1 123 ALA CB   C  -17.359  12.894 -14.096 1.00 . B B . 123 ALA CB   1 1 
       12  52081 2 1 123 ALA H    H  -18.199  12.573 -11.792 1.00 . B B . 123 ALA H    1 1 
       12  52082 2 1 123 ALA HA   H  -16.059  11.370 -13.280 1.00 . B B . 123 ALA HA   1 1 
       12  52083 2 1 123 ALA HB1  H  -18.272  12.309 -14.191 1.00 . B B . 123 ALA HB1  1 1 
       12  52084 2 1 123 ALA HB2  H  -17.630  13.925 -13.868 1.00 . B B . 123 ALA HB2  1 1 
       12  52085 2 1 123 ALA HB3  H  -16.821  12.886 -15.045 1.00 . B B . 123 ALA HB3  1 1 
       12  52086 2 1 123 ALA N    N  -17.281  12.168 -11.773 1.00 . B B . 123 ALA N    1 1 
       12  52087 2 1 123 ALA O    O  -15.290  14.035 -11.773 1.00 . B B . 123 ALA O    1 1 
       12  52088 2 1 124 ASP C    C  -13.028  15.107 -14.745 1.00 . B B . 124 ASP C    1 1 
       12  52089 2 1 124 ASP CA   C  -13.057  14.089 -13.588 1.00 . B B . 124 ASP CA   1 1 
       12  52090 2 1 124 ASP CB   C  -11.875  13.107 -13.695 1.00 . B B . 124 ASP CB   1 1 
       12  52091 2 1 124 ASP CG   C  -10.470  13.643 -13.384 1.00 . B B . 124 ASP CG   1 1 
       12  52092 2 1 124 ASP H    H  -14.421  12.744 -14.485 1.00 . B B . 124 ASP H    1 1 
       12  52093 2 1 124 ASP HA   H  -12.992  14.627 -12.641 1.00 . B B . 124 ASP HA   1 1 
       12  52094 2 1 124 ASP HB2  H  -12.069  12.293 -13.003 1.00 . B B . 124 ASP HB2  1 1 
       12  52095 2 1 124 ASP HB3  H  -11.864  12.685 -14.700 1.00 . B B . 124 ASP HB3  1 1 
       12  52096 2 1 124 ASP N    N  -14.290  13.278 -13.642 1.00 . B B . 124 ASP N    1 1 
       12  52097 2 1 124 ASP O    O  -13.452  14.765 -15.854 1.00 . B B . 124 ASP O    1 1 
       12  52098 2 1 124 ASP OD1  O  -10.232  14.864 -13.443 1.00 . B B . 124 ASP OD1  1 1 
       12  52099 2 1 124 ASP OD2  O   -9.585  12.802 -13.120 1.00 . B B . 124 ASP OD2  1 1 
       12  52100 2 1 125 ASP C    C  -11.095  16.835 -16.523 1.00 . B B . 125 ASP C    1 1 
       12  52101 2 1 125 ASP CA   C  -12.264  17.267 -15.630 1.00 . B B . 125 ASP CA   1 1 
       12  52102 2 1 125 ASP CB   C  -12.046  18.717 -15.131 1.00 . B B . 125 ASP CB   1 1 
       12  52103 2 1 125 ASP CG   C  -10.704  19.355 -15.558 1.00 . B B . 125 ASP CG   1 1 
       12  52104 2 1 125 ASP H    H  -12.127  16.518 -13.584 1.00 . B B . 125 ASP H    1 1 
       12  52105 2 1 125 ASP HA   H  -13.159  17.270 -16.254 1.00 . B B . 125 ASP HA   1 1 
       12  52106 2 1 125 ASP HB2  H  -12.857  19.337 -15.516 1.00 . B B . 125 ASP HB2  1 1 
       12  52107 2 1 125 ASP HB3  H  -12.119  18.744 -14.042 1.00 . B B . 125 ASP HB3  1 1 
       12  52108 2 1 125 ASP N    N  -12.475  16.308 -14.523 1.00 . B B . 125 ASP N    1 1 
       12  52109 2 1 125 ASP O    O  -11.167  17.040 -17.730 1.00 . B B . 125 ASP O    1 1 
       12  52110 2 1 125 ASP OD1  O  -10.537  19.803 -16.723 1.00 . B B . 125 ASP OD1  1 1 
       12  52111 2 1 125 ASP OD2  O   -9.811  19.446 -14.690 1.00 . B B . 125 ASP OD2  1 1 
       12  52112 2 1 126 LEU C    C   -7.834  16.803 -17.022 1.00 . B B . 126 LEU C    1 1 
       12  52113 2 1 126 LEU CA   C   -8.844  15.709 -16.607 1.00 . B B . 126 LEU CA   1 1 
       12  52114 2 1 126 LEU CB   C   -9.198  14.798 -17.808 1.00 . B B . 126 LEU CB   1 1 
       12  52115 2 1 126 LEU CD1  C  -10.891  13.197 -18.825 1.00 . B B . 126 LEU CD1  1 1 
       12  52116 2 1 126 LEU CD2  C   -9.611  12.513 -16.767 1.00 . B B . 126 LEU CD2  1 1 
       12  52117 2 1 126 LEU CG   C  -10.243  13.692 -17.523 1.00 . B B . 126 LEU CG   1 1 
       12  52118 2 1 126 LEU H    H  -10.153  16.032 -14.947 1.00 . B B . 126 LEU H    1 1 
       12  52119 2 1 126 LEU HA   H   -8.331  15.085 -15.877 1.00 . B B . 126 LEU HA   1 1 
       12  52120 2 1 126 LEU HB2  H   -9.498  15.429 -18.641 1.00 . B B . 126 LEU HB2  1 1 
       12  52121 2 1 126 LEU HB3  H   -8.282  14.336 -18.153 1.00 . B B . 126 LEU HB3  1 1 
       12  52122 2 1 126 LEU HD11 H  -10.144  12.788 -19.498 1.00 . B B . 126 LEU HD11 1 1 
       12  52123 2 1 126 LEU HD12 H  -11.628  12.426 -18.597 1.00 . B B . 126 LEU HD12 1 1 
       12  52124 2 1 126 LEU HD13 H  -11.399  14.028 -19.315 1.00 . B B . 126 LEU HD13 1 1 
       12  52125 2 1 126 LEU HD21 H  -10.372  11.766 -16.541 1.00 . B B . 126 LEU HD21 1 1 
       12  52126 2 1 126 LEU HD22 H   -8.828  12.053 -17.370 1.00 . B B . 126 LEU HD22 1 1 
       12  52127 2 1 126 LEU HD23 H   -9.172  12.862 -15.834 1.00 . B B . 126 LEU HD23 1 1 
       12  52128 2 1 126 LEU HG   H  -11.048  14.088 -16.908 1.00 . B B . 126 LEU HG   1 1 
       12  52129 2 1 126 LEU N    N  -10.044  16.241 -15.940 1.00 . B B . 126 LEU N    1 1 
       12  52130 2 1 126 LEU O    O   -7.091  16.590 -17.978 1.00 . B B . 126 LEU O    1 1 
       12  52131 2 1 127 GLY C    C   -6.938  20.343 -15.955 1.00 . B B . 127 GLY C    1 1 
       12  52132 2 1 127 GLY CA   C   -6.865  19.049 -16.761 1.00 . B B . 127 GLY CA   1 1 
       12  52133 2 1 127 GLY H    H   -8.496  18.172 -15.659 1.00 . B B . 127 GLY H    1 1 
       12  52134 2 1 127 GLY HA2  H   -5.842  18.673 -16.734 1.00 . B B . 127 GLY HA2  1 1 
       12  52135 2 1 127 GLY HA3  H   -7.058  19.296 -17.794 1.00 . B B . 127 GLY HA3  1 1 
       12  52136 2 1 127 GLY N    N   -7.806  17.980 -16.382 1.00 . B B . 127 GLY N    1 1 
       12  52137 2 1 127 GLY O    O   -6.082  20.592 -15.104 1.00 . B B . 127 GLY O    1 1 
       12  52138 2 1 128 LYS C    C   -9.728  22.804 -15.787 1.00 . B B . 128 LYS C    1 1 
       12  52139 2 1 128 LYS CA   C   -8.251  22.408 -15.549 1.00 . B B . 128 LYS CA   1 1 
       12  52140 2 1 128 LYS CB   C   -7.249  23.517 -15.920 1.00 . B B . 128 LYS CB   1 1 
       12  52141 2 1 128 LYS CD   C   -6.479  25.771 -14.945 1.00 . B B . 128 LYS CD   1 1 
       12  52142 2 1 128 LYS CE   C   -6.648  26.616 -13.673 1.00 . B B . 128 LYS CE   1 1 
       12  52143 2 1 128 LYS CG   C   -7.567  24.691 -15.006 1.00 . B B . 128 LYS CG   1 1 
       12  52144 2 1 128 LYS H    H   -8.652  20.912 -16.877 1.00 . B B . 128 LYS H    1 1 
       12  52145 2 1 128 LYS HA   H   -8.142  22.179 -14.488 1.00 . B B . 128 LYS HA   1 1 
       12  52146 2 1 128 LYS HB2  H   -6.231  23.168 -15.741 1.00 . B B . 128 LYS HB2  1 1 
       12  52147 2 1 128 LYS HB3  H   -7.355  23.804 -16.968 1.00 . B B . 128 LYS HB3  1 1 
       12  52148 2 1 128 LYS HD2  H   -5.500  25.290 -14.913 1.00 . B B . 128 LYS HD2  1 1 
       12  52149 2 1 128 LYS HD3  H   -6.522  26.396 -15.840 1.00 . B B . 128 LYS HD3  1 1 
       12  52150 2 1 128 LYS HE2  H   -6.716  25.933 -12.820 1.00 . B B . 128 LYS HE2  1 1 
       12  52151 2 1 128 LYS HE3  H   -5.758  27.235 -13.530 1.00 . B B . 128 LYS HE3  1 1 
       12  52152 2 1 128 LYS HG2  H   -8.505  25.125 -15.337 1.00 . B B . 128 LYS HG2  1 1 
       12  52153 2 1 128 LYS HG3  H   -7.726  24.267 -14.020 1.00 . B B . 128 LYS HG3  1 1 
       12  52154 2 1 128 LYS HZ1  H   -8.647  26.948 -14.082 1.00 . B B . 128 LYS HZ1  1 1 
       12  52155 2 1 128 LYS HZ2  H   -8.124  27.787 -12.793 1.00 . B B . 128 LYS HZ2  1 1 
       12  52156 2 1 128 LYS HZ3  H   -7.720  28.279 -14.317 1.00 . B B . 128 LYS HZ3  1 1 
       12  52157 2 1 128 LYS N    N   -7.922  21.198 -16.258 1.00 . B B . 128 LYS N    1 1 
       12  52158 2 1 128 LYS NZ   N   -7.860  27.472 -13.724 1.00 . B B . 128 LYS NZ   1 1 
       12  52159 2 1 128 LYS O    O  -10.039  23.657 -16.621 1.00 . B B . 128 LYS O    1 1 
       12  52160 2 1 129 GLY C    C  -12.375  23.984 -14.429 1.00 . B B . 129 GLY C    1 1 
       12  52161 2 1 129 GLY CA   C  -12.052  22.556 -14.872 1.00 . B B . 129 GLY CA   1 1 
       12  52162 2 1 129 GLY H    H  -10.285  21.436 -14.456 1.00 . B B . 129 GLY H    1 1 
       12  52163 2 1 129 GLY HA2  H  -12.492  22.414 -15.861 1.00 . B B . 129 GLY HA2  1 1 
       12  52164 2 1 129 GLY HA3  H  -12.524  21.871 -14.164 1.00 . B B . 129 GLY HA3  1 1 
       12  52165 2 1 129 GLY N    N  -10.613  22.262 -14.947 1.00 . B B . 129 GLY N    1 1 
       12  52166 2 1 129 GLY O    O  -13.520  24.410 -14.521 1.00 . B B . 129 GLY O    1 1 
       12  52167 2 1 130 GLY C    C  -10.899  26.643 -12.365 1.00 . B B . 130 GLY C    1 1 
       12  52168 2 1 130 GLY CA   C  -11.456  26.180 -13.706 1.00 . B B . 130 GLY CA   1 1 
       12  52169 2 1 130 GLY H    H  -10.483  24.265 -13.826 1.00 . B B . 130 GLY H    1 1 
       12  52170 2 1 130 GLY HA2  H  -10.907  26.691 -14.496 1.00 . B B . 130 GLY HA2  1 1 
       12  52171 2 1 130 GLY HA3  H  -12.496  26.506 -13.765 1.00 . B B . 130 GLY HA3  1 1 
       12  52172 2 1 130 GLY N    N  -11.371  24.732 -13.946 1.00 . B B . 130 GLY N    1 1 
       12  52173 2 1 130 GLY O    O  -10.277  27.702 -12.302 1.00 . B B . 130 GLY O    1 1 
       12  52174 2 1 131 ASN C    C   -9.180  25.600  -9.708 1.00 . B B . 131 ASN C    1 1 
       12  52175 2 1 131 ASN CA   C  -10.610  26.124  -9.953 1.00 . B B . 131 ASN CA   1 1 
       12  52176 2 1 131 ASN CB   C  -11.654  25.500  -9.008 1.00 . B B . 131 ASN CB   1 1 
       12  52177 2 1 131 ASN CG   C  -11.884  24.025  -9.320 1.00 . B B . 131 ASN CG   1 1 
       12  52178 2 1 131 ASN H    H  -11.310  24.869 -11.483 1.00 . B B . 131 ASN H    1 1 
       12  52179 2 1 131 ASN HA   H  -10.604  27.204  -9.790 1.00 . B B . 131 ASN HA   1 1 
       12  52180 2 1 131 ASN HB2  H  -11.341  25.601  -7.969 1.00 . B B . 131 ASN HB2  1 1 
       12  52181 2 1 131 ASN HB3  H  -12.594  26.042  -9.119 1.00 . B B . 131 ASN HB3  1 1 
       12  52182 2 1 131 ASN HD21 H  -13.817  24.314  -9.869 1.00 . B B . 131 ASN HD21 1 1 
       12  52183 2 1 131 ASN HD22 H  -13.255  22.667  -9.943 1.00 . B B . 131 ASN HD22 1 1 
       12  52184 2 1 131 ASN N    N  -11.033  25.828 -11.321 1.00 . B B . 131 ASN N    1 1 
       12  52185 2 1 131 ASN ND2  N  -13.064  23.652  -9.782 1.00 . B B . 131 ASN ND2  1 1 
       12  52186 2 1 131 ASN O    O   -8.562  25.047 -10.623 1.00 . B B . 131 ASN O    1 1 
       12  52187 2 1 131 ASN OD1  O  -10.964  23.226  -9.239 1.00 . B B . 131 ASN OD1  1 1 
       12  52188 2 1 132 GLU C    C   -7.426  23.640  -8.201 1.00 . B B . 132 GLU C    1 1 
       12  52189 2 1 132 GLU CA   C   -7.374  25.170  -8.097 1.00 . B B . 132 GLU CA   1 1 
       12  52190 2 1 132 GLU CB   C   -7.015  25.608  -6.668 1.00 . B B . 132 GLU CB   1 1 
       12  52191 2 1 132 GLU CD   C   -5.215  25.218  -4.870 1.00 . B B . 132 GLU CD   1 1 
       12  52192 2 1 132 GLU CG   C   -5.626  25.063  -6.327 1.00 . B B . 132 GLU CG   1 1 
       12  52193 2 1 132 GLU H    H   -9.203  26.202  -7.769 1.00 . B B . 132 GLU H    1 1 
       12  52194 2 1 132 GLU HA   H   -6.598  25.531  -8.776 1.00 . B B . 132 GLU HA   1 1 
       12  52195 2 1 132 GLU HB2  H   -6.999  26.697  -6.610 1.00 . B B . 132 GLU HB2  1 1 
       12  52196 2 1 132 GLU HB3  H   -7.758  25.229  -5.966 1.00 . B B . 132 GLU HB3  1 1 
       12  52197 2 1 132 GLU HG2  H   -5.569  24.002  -6.554 1.00 . B B . 132 GLU HG2  1 1 
       12  52198 2 1 132 GLU HG3  H   -4.920  25.558  -6.975 1.00 . B B . 132 GLU HG3  1 1 
       12  52199 2 1 132 GLU N    N   -8.660  25.751  -8.488 1.00 . B B . 132 GLU N    1 1 
       12  52200 2 1 132 GLU O    O   -6.706  23.056  -9.004 1.00 . B B . 132 GLU O    1 1 
       12  52201 2 1 132 GLU OE1  O   -6.028  25.685  -4.044 1.00 . B B . 132 GLU OE1  1 1 
       12  52202 2 1 132 GLU OE2  O   -4.144  24.675  -4.537 1.00 . B B . 132 GLU OE2  1 1 
       12  52203 2 1 133 GLU C    C   -8.527  20.739  -8.488 1.00 . B B . 133 GLU C    1 1 
       12  52204 2 1 133 GLU CA   C   -8.531  21.587  -7.211 1.00 . B B . 133 GLU CA   1 1 
       12  52205 2 1 133 GLU CB   C   -9.860  21.376  -6.454 1.00 . B B . 133 GLU CB   1 1 
       12  52206 2 1 133 GLU CD   C   -8.875  21.935  -4.132 1.00 . B B . 133 GLU CD   1 1 
       12  52207 2 1 133 GLU CG   C   -9.684  20.957  -4.987 1.00 . B B . 133 GLU CG   1 1 
       12  52208 2 1 133 GLU H    H   -8.636  23.619  -6.654 1.00 . B B . 133 GLU H    1 1 
       12  52209 2 1 133 GLU HA   H   -7.735  21.214  -6.575 1.00 . B B . 133 GLU HA   1 1 
       12  52210 2 1 133 GLU HB2  H  -10.477  22.275  -6.507 1.00 . B B . 133 GLU HB2  1 1 
       12  52211 2 1 133 GLU HB3  H  -10.414  20.574  -6.939 1.00 . B B . 133 GLU HB3  1 1 
       12  52212 2 1 133 GLU HG2  H  -10.672  20.839  -4.542 1.00 . B B . 133 GLU HG2  1 1 
       12  52213 2 1 133 GLU HG3  H   -9.189  19.984  -4.968 1.00 . B B . 133 GLU HG3  1 1 
       12  52214 2 1 133 GLU N    N   -8.299  23.026  -7.404 1.00 . B B . 133 GLU N    1 1 
       12  52215 2 1 133 GLU O    O   -8.137  19.574  -8.442 1.00 . B B . 133 GLU O    1 1 
       12  52216 2 1 133 GLU OE1  O   -8.627  23.078  -4.572 1.00 . B B . 133 GLU OE1  1 1 
       12  52217 2 1 133 GLU OE2  O   -8.407  21.509  -3.055 1.00 . B B . 133 GLU OE2  1 1 
       12  52218 2 1 134 SER C    C   -7.412  20.440 -11.407 1.00 . B B . 134 SER C    1 1 
       12  52219 2 1 134 SER CA   C   -8.848  20.697 -10.955 1.00 . B B . 134 SER CA   1 1 
       12  52220 2 1 134 SER CB   C   -9.624  21.556 -11.965 1.00 . B B . 134 SER CB   1 1 
       12  52221 2 1 134 SER H    H   -9.360  22.222  -9.528 1.00 . B B . 134 SER H    1 1 
       12  52222 2 1 134 SER HA   H   -9.316  19.718 -10.948 1.00 . B B . 134 SER HA   1 1 
       12  52223 2 1 134 SER HB2  H   -9.635  21.007 -12.900 1.00 . B B . 134 SER HB2  1 1 
       12  52224 2 1 134 SER HB3  H  -10.657  21.660 -11.633 1.00 . B B . 134 SER HB3  1 1 
       12  52225 2 1 134 SER HG   H   -8.935  23.342 -11.391 1.00 . B B . 134 SER HG   1 1 
       12  52226 2 1 134 SER N    N   -8.938  21.304  -9.621 1.00 . B B . 134 SER N    1 1 
       12  52227 2 1 134 SER O    O   -7.113  19.363 -11.904 1.00 . B B . 134 SER O    1 1 
       12  52228 2 1 134 SER OG   O   -9.091  22.855 -12.218 1.00 . B B . 134 SER OG   1 1 
       12  52229 2 1 135 THR C    C   -4.343  20.484 -10.274 1.00 . B B . 135 THR C    1 1 
       12  52230 2 1 135 THR CA   C   -5.063  21.228 -11.397 1.00 . B B . 135 THR CA   1 1 
       12  52231 2 1 135 THR CB   C   -4.389  22.573 -11.683 1.00 . B B . 135 THR CB   1 1 
       12  52232 2 1 135 THR CG2  C   -4.969  23.212 -12.939 1.00 . B B . 135 THR CG2  1 1 
       12  52233 2 1 135 THR H    H   -6.850  22.212 -10.670 1.00 . B B . 135 THR H    1 1 
       12  52234 2 1 135 THR HA   H   -4.942  20.602 -12.283 1.00 . B B . 135 THR HA   1 1 
       12  52235 2 1 135 THR HB   H   -3.325  22.399 -11.841 1.00 . B B . 135 THR HB   1 1 
       12  52236 2 1 135 THR HG1  H   -5.220  23.228 -10.020 1.00 . B B . 135 THR HG1  1 1 
       12  52237 2 1 135 THR HG21 H   -4.409  24.116 -13.168 1.00 . B B . 135 THR HG21 1 1 
       12  52238 2 1 135 THR HG22 H   -4.893  22.518 -13.773 1.00 . B B . 135 THR HG22 1 1 
       12  52239 2 1 135 THR HG23 H   -6.015  23.463 -12.778 1.00 . B B . 135 THR HG23 1 1 
       12  52240 2 1 135 THR N    N   -6.509  21.387 -11.155 1.00 . B B . 135 THR N    1 1 
       12  52241 2 1 135 THR O    O   -3.372  19.781 -10.531 1.00 . B B . 135 THR O    1 1 
       12  52242 2 1 135 THR OG1  O   -4.546  23.522 -10.655 1.00 . B B . 135 THR OG1  1 1 
       12  52243 2 1 136 LYS C    C   -4.502  18.524  -7.782 1.00 . B B . 136 LYS C    1 1 
       12  52244 2 1 136 LYS CA   C   -4.295  20.056  -7.805 1.00 . B B . 136 LYS CA   1 1 
       12  52245 2 1 136 LYS CB   C   -5.087  20.759  -6.677 1.00 . B B . 136 LYS CB   1 1 
       12  52246 2 1 136 LYS CD   C   -5.560  21.685  -4.474 1.00 . B B . 136 LYS CD   1 1 
       12  52247 2 1 136 LYS CE   C   -5.193  22.335  -3.138 1.00 . B B . 136 LYS CE   1 1 
       12  52248 2 1 136 LYS CG   C   -4.411  21.164  -5.357 1.00 . B B . 136 LYS CG   1 1 
       12  52249 2 1 136 LYS H    H   -5.644  21.232  -8.950 1.00 . B B . 136 LYS H    1 1 
       12  52250 2 1 136 LYS HA   H   -3.230  20.280  -7.734 1.00 . B B . 136 LYS HA   1 1 
       12  52251 2 1 136 LYS HB2  H   -5.487  21.691  -7.079 1.00 . B B . 136 LYS HB2  1 1 
       12  52252 2 1 136 LYS HB3  H   -5.941  20.130  -6.426 1.00 . B B . 136 LYS HB3  1 1 
       12  52253 2 1 136 LYS HD2  H   -6.110  22.429  -5.050 1.00 . B B . 136 LYS HD2  1 1 
       12  52254 2 1 136 LYS HD3  H   -6.243  20.862  -4.267 1.00 . B B . 136 LYS HD3  1 1 
       12  52255 2 1 136 LYS HE2  H   -5.046  21.556  -2.390 1.00 . B B . 136 LYS HE2  1 1 
       12  52256 2 1 136 LYS HE3  H   -4.267  22.907  -3.256 1.00 . B B . 136 LYS HE3  1 1 
       12  52257 2 1 136 LYS HG2  H   -3.925  20.316  -4.885 1.00 . B B . 136 LYS HG2  1 1 
       12  52258 2 1 136 LYS HG3  H   -3.685  21.956  -5.541 1.00 . B B . 136 LYS HG3  1 1 
       12  52259 2 1 136 LYS HZ1  H   -6.207  23.548  -1.771 1.00 . B B . 136 LYS HZ1  1 1 
       12  52260 2 1 136 LYS HZ2  H   -6.255  24.109  -3.296 1.00 . B B . 136 LYS HZ2  1 1 
       12  52261 2 1 136 LYS HZ3  H   -7.197  22.827  -2.897 1.00 . B B . 136 LYS HZ3  1 1 
       12  52262 2 1 136 LYS N    N   -4.842  20.624  -9.045 1.00 . B B . 136 LYS N    1 1 
       12  52263 2 1 136 LYS NZ   N   -6.282  23.258  -2.727 1.00 . B B . 136 LYS NZ   1 1 
       12  52264 2 1 136 LYS O    O   -3.578  17.733  -7.574 1.00 . B B . 136 LYS O    1 1 
       12  52265 2 1 137 THR C    C   -6.747  16.692  -9.633 1.00 . B B . 137 THR C    1 1 
       12  52266 2 1 137 THR CA   C   -6.284  16.780  -8.178 1.00 . B B . 137 THR CA   1 1 
       12  52267 2 1 137 THR CB   C   -7.369  16.386  -7.142 1.00 . B B . 137 THR CB   1 1 
       12  52268 2 1 137 THR CG2  C   -6.867  16.313  -5.706 1.00 . B B . 137 THR CG2  1 1 
       12  52269 2 1 137 THR H    H   -6.406  18.890  -8.226 1.00 . B B . 137 THR H    1 1 
       12  52270 2 1 137 THR HA   H   -5.446  16.101  -8.075 1.00 . B B . 137 THR HA   1 1 
       12  52271 2 1 137 THR HB   H   -7.732  15.388  -7.397 1.00 . B B . 137 THR HB   1 1 
       12  52272 2 1 137 THR HG1  H   -8.208  18.138  -7.441 1.00 . B B . 137 THR HG1  1 1 
       12  52273 2 1 137 THR HG21 H   -6.259  15.419  -5.597 1.00 . B B . 137 THR HG21 1 1 
       12  52274 2 1 137 THR HG22 H   -6.290  17.202  -5.451 1.00 . B B . 137 THR HG22 1 1 
       12  52275 2 1 137 THR HG23 H   -7.713  16.230  -5.023 1.00 . B B . 137 THR HG23 1 1 
       12  52276 2 1 137 THR N    N   -5.770  18.138  -7.991 1.00 . B B . 137 THR N    1 1 
       12  52277 2 1 137 THR O    O   -5.903  16.767 -10.517 1.00 . B B . 137 THR O    1 1 
       12  52278 2 1 137 THR OG1  O   -8.483  17.249  -7.150 1.00 . B B . 137 THR OG1  1 1 
       12  52279 2 1 138 GLY C    C  -10.227  17.249 -10.811 1.00 . B B . 138 GLY C    1 1 
       12  52280 2 1 138 GLY CA   C   -8.844  16.633 -11.062 1.00 . B B . 138 GLY CA   1 1 
       12  52281 2 1 138 GLY H    H   -8.598  16.461  -8.984 1.00 . B B . 138 GLY H    1 1 
       12  52282 2 1 138 GLY HA2  H   -8.317  17.216 -11.813 1.00 . B B . 138 GLY HA2  1 1 
       12  52283 2 1 138 GLY HA3  H   -9.011  15.625 -11.439 1.00 . B B . 138 GLY HA3  1 1 
       12  52284 2 1 138 GLY N    N   -8.056  16.540  -9.830 1.00 . B B . 138 GLY N    1 1 
       12  52285 2 1 138 GLY O    O  -11.132  17.140 -11.630 1.00 . B B . 138 GLY O    1 1 
       12  52286 2 1 139 ASN C    C  -12.842  17.276  -9.091 1.00 . B B . 139 ASN C    1 1 
       12  52287 2 1 139 ASN CA   C  -11.726  18.340  -9.122 1.00 . B B . 139 ASN CA   1 1 
       12  52288 2 1 139 ASN CB   C  -12.156  19.596  -9.907 1.00 . B B . 139 ASN CB   1 1 
       12  52289 2 1 139 ASN CG   C  -13.182  20.455  -9.180 1.00 . B B . 139 ASN CG   1 1 
       12  52290 2 1 139 ASN H    H   -9.629  17.969  -9.027 1.00 . B B . 139 ASN H    1 1 
       12  52291 2 1 139 ASN HA   H  -11.552  18.625  -8.086 1.00 . B B . 139 ASN HA   1 1 
       12  52292 2 1 139 ASN HB2  H  -11.293  20.227 -10.052 1.00 . B B . 139 ASN HB2  1 1 
       12  52293 2 1 139 ASN HB3  H  -12.547  19.311 -10.884 1.00 . B B . 139 ASN HB3  1 1 
       12  52294 2 1 139 ASN HD21 H  -12.069  20.551  -7.494 1.00 . B B . 139 ASN HD21 1 1 
       12  52295 2 1 139 ASN HD22 H  -13.635  21.365  -7.472 1.00 . B B . 139 ASN HD22 1 1 
       12  52296 2 1 139 ASN N    N  -10.435  17.834  -9.622 1.00 . B B . 139 ASN N    1 1 
       12  52297 2 1 139 ASN ND2  N  -12.927  20.823  -7.939 1.00 . B B . 139 ASN ND2  1 1 
       12  52298 2 1 139 ASN O    O  -14.009  17.616  -8.916 1.00 . B B . 139 ASN O    1 1 
       12  52299 2 1 139 ASN OD1  O  -14.180  20.892  -9.731 1.00 . B B . 139 ASN OD1  1 1 
       12  52300 2 1 140 ALA C    C  -14.344  14.484  -8.274 1.00 . B B . 140 ALA C    1 1 
       12  52301 2 1 140 ALA CA   C  -13.378  14.861  -9.441 1.00 . B B . 140 ALA CA   1 1 
       12  52302 2 1 140 ALA CB   C  -12.496  13.678  -9.864 1.00 . B B . 140 ALA CB   1 1 
       12  52303 2 1 140 ALA H    H  -11.509  15.809  -9.379 1.00 . B B . 140 ALA H    1 1 
       12  52304 2 1 140 ALA HA   H  -13.965  15.165 -10.312 1.00 . B B . 140 ALA HA   1 1 
       12  52305 2 1 140 ALA HB1  H  -11.915  13.310  -9.018 1.00 . B B . 140 ALA HB1  1 1 
       12  52306 2 1 140 ALA HB2  H  -13.139  12.880 -10.235 1.00 . B B . 140 ALA HB2  1 1 
       12  52307 2 1 140 ALA HB3  H  -11.820  13.974 -10.670 1.00 . B B . 140 ALA HB3  1 1 
       12  52308 2 1 140 ALA N    N  -12.484  15.991  -9.209 1.00 . B B . 140 ALA N    1 1 
       12  52309 2 1 140 ALA O    O  -14.760  13.333  -8.143 1.00 . B B . 140 ALA O    1 1 
       12  52310 2 1 141 GLY C    C  -14.515  14.592  -4.997 1.00 . B B . 141 GLY C    1 1 
       12  52311 2 1 141 GLY CA   C  -15.382  15.171  -6.116 1.00 . B B . 141 GLY CA   1 1 
       12  52312 2 1 141 GLY H    H  -14.335  16.358  -7.554 1.00 . B B . 141 GLY H    1 1 
       12  52313 2 1 141 GLY HA2  H  -15.812  16.105  -5.757 1.00 . B B . 141 GLY HA2  1 1 
       12  52314 2 1 141 GLY HA3  H  -16.182  14.459  -6.311 1.00 . B B . 141 GLY HA3  1 1 
       12  52315 2 1 141 GLY N    N  -14.640  15.413  -7.359 1.00 . B B . 141 GLY N    1 1 
       12  52316 2 1 141 GLY O    O  -13.287  14.522  -5.083 1.00 . B B . 141 GLY O    1 1 
       12  52317 2 1 142 SER C    C  -14.014  12.083  -3.208 1.00 . B B . 142 SER C    1 1 
       12  52318 2 1 142 SER CA   C  -14.577  13.457  -2.780 1.00 . B B . 142 SER CA   1 1 
       12  52319 2 1 142 SER CB   C  -15.607  13.309  -1.634 1.00 . B B . 142 SER CB   1 1 
       12  52320 2 1 142 SER H    H  -16.194  14.222  -3.942 1.00 . B B . 142 SER H    1 1 
       12  52321 2 1 142 SER HA   H  -13.749  14.055  -2.403 1.00 . B B . 142 SER HA   1 1 
       12  52322 2 1 142 SER HB2  H  -16.183  12.393  -1.770 1.00 . B B . 142 SER HB2  1 1 
       12  52323 2 1 142 SER HB3  H  -15.074  13.232  -0.686 1.00 . B B . 142 SER HB3  1 1 
       12  52324 2 1 142 SER HG   H  -17.205  14.254  -2.252 1.00 . B B . 142 SER HG   1 1 
       12  52325 2 1 142 SER N    N  -15.178  14.160  -3.928 1.00 . B B . 142 SER N    1 1 
       12  52326 2 1 142 SER O    O  -13.979  11.773  -4.403 1.00 . B B . 142 SER O    1 1 
       12  52327 2 1 142 SER OG   O  -16.514  14.398  -1.568 1.00 . B B . 142 SER OG   1 1 
       12  52328 2 1 143 ARG C    C  -13.675   8.732  -1.762 1.00 . B B . 143 ARG C    1 1 
       12  52329 2 1 143 ARG CA   C  -13.171   9.859  -2.651 1.00 . B B . 143 ARG CA   1 1 
       12  52330 2 1 143 ARG CB   C  -11.643   9.758  -2.818 1.00 . B B . 143 ARG CB   1 1 
       12  52331 2 1 143 ARG CD   C  -10.370  11.762  -1.869 1.00 . B B . 143 ARG CD   1 1 
       12  52332 2 1 143 ARG CG   C  -10.772  10.292  -1.663 1.00 . B B . 143 ARG CG   1 1 
       12  52333 2 1 143 ARG CZ   C   -7.913  12.286  -2.091 1.00 . B B . 143 ARG CZ   1 1 
       12  52334 2 1 143 ARG H    H  -13.727  11.409  -1.292 1.00 . B B . 143 ARG H    1 1 
       12  52335 2 1 143 ARG HA   H  -13.600   9.631  -3.621 1.00 . B B . 143 ARG HA   1 1 
       12  52336 2 1 143 ARG HB2  H  -11.394   8.704  -2.948 1.00 . B B . 143 ARG HB2  1 1 
       12  52337 2 1 143 ARG HB3  H  -11.361  10.250  -3.748 1.00 . B B . 143 ARG HB3  1 1 
       12  52338 2 1 143 ARG HD2  H  -10.430  12.013  -2.923 1.00 . B B . 143 ARG HD2  1 1 
       12  52339 2 1 143 ARG HD3  H  -11.089  12.394  -1.345 1.00 . B B . 143 ARG HD3  1 1 
       12  52340 2 1 143 ARG HE   H   -8.907  12.079  -0.364 1.00 . B B . 143 ARG HE   1 1 
       12  52341 2 1 143 ARG HG2  H  -11.286  10.174  -0.710 1.00 . B B . 143 ARG HG2  1 1 
       12  52342 2 1 143 ARG HG3  H   -9.867   9.684  -1.618 1.00 . B B . 143 ARG HG3  1 1 
       12  52343 2 1 143 ARG HH11 H   -8.636  11.899  -3.963 1.00 . B B . 143 ARG HH11 1 1 
       12  52344 2 1 143 ARG HH12 H   -6.975  12.397  -3.863 1.00 . B B . 143 ARG HH12 1 1 
       12  52345 2 1 143 ARG HH21 H   -6.698  12.661  -0.489 1.00 . B B . 143 ARG HH21 1 1 
       12  52346 2 1 143 ARG HH22 H   -5.989  12.840  -2.069 1.00 . B B . 143 ARG HH22 1 1 
       12  52347 2 1 143 ARG N    N  -13.612  11.208  -2.277 1.00 . B B . 143 ARG N    1 1 
       12  52348 2 1 143 ARG NE   N   -9.009  12.047  -1.369 1.00 . B B . 143 ARG NE   1 1 
       12  52349 2 1 143 ARG NH1  N   -7.859  12.245  -3.405 1.00 . B B . 143 ARG NH1  1 1 
       12  52350 2 1 143 ARG NH2  N   -6.784  12.580  -1.500 1.00 . B B . 143 ARG NH2  1 1 
       12  52351 2 1 143 ARG O    O  -13.842   8.901  -0.558 1.00 . B B . 143 ARG O    1 1 
       12  52352 2 1 144 LEU C    C  -12.655   5.669  -1.778 1.00 . B B . 144 LEU C    1 1 
       12  52353 2 1 144 LEU CA   C  -14.057   6.286  -1.886 1.00 . B B . 144 LEU CA   1 1 
       12  52354 2 1 144 LEU CB   C  -15.103   5.439  -2.659 1.00 . B B . 144 LEU CB   1 1 
       12  52355 2 1 144 LEU CD1  C  -15.054   4.025  -4.753 1.00 . B B . 144 LEU CD1  1 1 
       12  52356 2 1 144 LEU CD2  C  -16.072   6.320  -4.851 1.00 . B B . 144 LEU CD2  1 1 
       12  52357 2 1 144 LEU CG   C  -14.987   5.451  -4.202 1.00 . B B . 144 LEU CG   1 1 
       12  52358 2 1 144 LEU H    H  -13.673   7.649  -3.441 1.00 . B B . 144 LEU H    1 1 
       12  52359 2 1 144 LEU HA   H  -14.400   6.383  -0.853 1.00 . B B . 144 LEU HA   1 1 
       12  52360 2 1 144 LEU HB2  H  -15.033   4.414  -2.290 1.00 . B B . 144 LEU HB2  1 1 
       12  52361 2 1 144 LEU HB3  H  -16.102   5.753  -2.359 1.00 . B B . 144 LEU HB3  1 1 
       12  52362 2 1 144 LEU HD11 H  -16.002   3.563  -4.485 1.00 . B B . 144 LEU HD11 1 1 
       12  52363 2 1 144 LEU HD12 H  -14.936   4.053  -5.832 1.00 . B B . 144 LEU HD12 1 1 
       12  52364 2 1 144 LEU HD13 H  -14.237   3.432  -4.344 1.00 . B B . 144 LEU HD13 1 1 
       12  52365 2 1 144 LEU HD21 H  -15.939   6.330  -5.933 1.00 . B B . 144 LEU HD21 1 1 
       12  52366 2 1 144 LEU HD22 H  -17.062   5.926  -4.617 1.00 . B B . 144 LEU HD22 1 1 
       12  52367 2 1 144 LEU HD23 H  -15.996   7.341  -4.476 1.00 . B B . 144 LEU HD23 1 1 
       12  52368 2 1 144 LEU HG   H  -14.025   5.860  -4.483 1.00 . B B . 144 LEU HG   1 1 
       12  52369 2 1 144 LEU N    N  -13.881   7.609  -2.456 1.00 . B B . 144 LEU N    1 1 
       12  52370 2 1 144 LEU O    O  -11.764   6.292  -1.193 1.00 . B B . 144 LEU O    1 1 
       12  52371 2 1 145 ALA C    C   -9.907   4.373  -2.620 1.00 . B B . 145 ALA C    1 1 
       12  52372 2 1 145 ALA CA   C  -11.213   3.732  -2.130 1.00 . B B . 145 ALA CA   1 1 
       12  52373 2 1 145 ALA CB   C  -11.412   2.310  -2.677 1.00 . B B . 145 ALA CB   1 1 
       12  52374 2 1 145 ALA H    H  -13.096   4.118  -3.022 1.00 . B B . 145 ALA H    1 1 
       12  52375 2 1 145 ALA HA   H  -11.141   3.668  -1.040 1.00 . B B . 145 ALA HA   1 1 
       12  52376 2 1 145 ALA HB1  H  -10.559   1.686  -2.415 1.00 . B B . 145 ALA HB1  1 1 
       12  52377 2 1 145 ALA HB2  H  -12.314   1.876  -2.242 1.00 . B B . 145 ALA HB2  1 1 
       12  52378 2 1 145 ALA HB3  H  -11.514   2.346  -3.762 1.00 . B B . 145 ALA HB3  1 1 
       12  52379 2 1 145 ALA N    N  -12.406   4.513  -2.404 1.00 . B B . 145 ALA N    1 1 
       12  52380 2 1 145 ALA O    O   -9.852   5.117  -3.606 1.00 . B B . 145 ALA O    1 1 
       12  52381 2 1 146 CYS C    C   -6.622   2.956  -2.030 1.00 . B B . 146 CYS C    1 1 
       12  52382 2 1 146 CYS CA   C   -7.445   4.220  -2.294 1.00 . B B . 146 CYS CA   1 1 
       12  52383 2 1 146 CYS CB   C   -6.899   5.431  -1.523 1.00 . B B . 146 CYS CB   1 1 
       12  52384 2 1 146 CYS H    H   -8.984   3.323  -1.181 1.00 . B B . 146 CYS H    1 1 
       12  52385 2 1 146 CYS HA   H   -7.411   4.431  -3.358 1.00 . B B . 146 CYS HA   1 1 
       12  52386 2 1 146 CYS HB2  H   -5.891   5.652  -1.882 1.00 . B B . 146 CYS HB2  1 1 
       12  52387 2 1 146 CYS HB3  H   -7.535   6.296  -1.718 1.00 . B B . 146 CYS HB3  1 1 
       12  52388 2 1 146 CYS HG   H   -6.693   3.765   0.215 1.00 . B B . 146 CYS HG   1 1 
       12  52389 2 1 146 CYS N    N   -8.835   3.970  -1.941 1.00 . B B . 146 CYS N    1 1 
       12  52390 2 1 146 CYS O    O   -7.020   2.131  -1.203 1.00 . B B . 146 CYS O    1 1 
       12  52391 2 1 146 CYS SG   S   -6.849   5.097   0.266 1.00 . B B . 146 CYS SG   1 1 
       12  52392 2 1 147 GLY C    C   -3.237   1.840  -3.163 1.00 . B B . 147 GLY C    1 1 
       12  52393 2 1 147 GLY CA   C   -4.616   1.642  -2.562 1.00 . B B . 147 GLY CA   1 1 
       12  52394 2 1 147 GLY H    H   -5.297   3.458  -3.471 1.00 . B B . 147 GLY H    1 1 
       12  52395 2 1 147 GLY HA2  H   -4.532   1.443  -1.491 1.00 . B B . 147 GLY HA2  1 1 
       12  52396 2 1 147 GLY HA3  H   -5.038   0.759  -3.021 1.00 . B B . 147 GLY HA3  1 1 
       12  52397 2 1 147 GLY N    N   -5.530   2.761  -2.770 1.00 . B B . 147 GLY N    1 1 
       12  52398 2 1 147 GLY O    O   -3.104   2.323  -4.286 1.00 . B B . 147 GLY O    1 1 
       12  52399 2 1 148 VAL C    C   -0.539   0.233  -3.840 1.00 . B B . 148 VAL C    1 1 
       12  52400 2 1 148 VAL CA   C   -0.816   1.389  -2.875 1.00 . B B . 148 VAL CA   1 1 
       12  52401 2 1 148 VAL CB   C    0.175   1.335  -1.687 1.00 . B B . 148 VAL CB   1 1 
       12  52402 2 1 148 VAL CG1  C    1.583   1.816  -2.061 1.00 . B B . 148 VAL CG1  1 1 
       12  52403 2 1 148 VAL CG2  C   -0.323   2.167  -0.499 1.00 . B B . 148 VAL CG2  1 1 
       12  52404 2 1 148 VAL H    H   -2.430   0.953  -1.561 1.00 . B B . 148 VAL H    1 1 
       12  52405 2 1 148 VAL HA   H   -0.662   2.333  -3.388 1.00 . B B . 148 VAL HA   1 1 
       12  52406 2 1 148 VAL HB   H    0.249   0.300  -1.355 1.00 . B B . 148 VAL HB   1 1 
       12  52407 2 1 148 VAL HG11 H    2.217   1.738  -1.184 1.00 . B B . 148 VAL HG11 1 1 
       12  52408 2 1 148 VAL HG12 H    2.020   1.189  -2.835 1.00 . B B . 148 VAL HG12 1 1 
       12  52409 2 1 148 VAL HG13 H    1.556   2.854  -2.394 1.00 . B B . 148 VAL HG13 1 1 
       12  52410 2 1 148 VAL HG21 H   -0.674   3.138  -0.843 1.00 . B B . 148 VAL HG21 1 1 
       12  52411 2 1 148 VAL HG22 H   -1.138   1.635  -0.008 1.00 . B B . 148 VAL HG22 1 1 
       12  52412 2 1 148 VAL HG23 H    0.470   2.331   0.228 1.00 . B B . 148 VAL HG23 1 1 
       12  52413 2 1 148 VAL N    N   -2.220   1.375  -2.447 1.00 . B B . 148 VAL N    1 1 
       12  52414 2 1 148 VAL O    O   -1.225  -0.794  -3.817 1.00 . B B . 148 VAL O    1 1 
       12  52415 2 1 149 ILE C    C    1.940  -1.570  -5.145 1.00 . B B . 149 ILE C    1 1 
       12  52416 2 1 149 ILE CA   C    0.886  -0.581  -5.703 1.00 . B B . 149 ILE CA   1 1 
       12  52417 2 1 149 ILE CB   C    1.315   0.174  -6.987 1.00 . B B . 149 ILE CB   1 1 
       12  52418 2 1 149 ILE CD1  C    0.145   1.521  -8.958 1.00 . B B . 149 ILE CD1  1 1 
       12  52419 2 1 149 ILE CG1  C    0.107   0.998  -7.515 1.00 . B B . 149 ILE CG1  1 1 
       12  52420 2 1 149 ILE CG2  C    1.836  -0.811  -8.044 1.00 . B B . 149 ILE CG2  1 1 
       12  52421 2 1 149 ILE H    H    0.895   1.329  -4.723 1.00 . B B . 149 ILE H    1 1 
       12  52422 2 1 149 ILE HA   H    0.021  -1.169  -5.974 1.00 . B B . 149 ILE HA   1 1 
       12  52423 2 1 149 ILE HB   H    2.121   0.859  -6.728 1.00 . B B . 149 ILE HB   1 1 
       12  52424 2 1 149 ILE HD11 H   -0.769   2.083  -9.153 1.00 . B B . 149 ILE HD11 1 1 
       12  52425 2 1 149 ILE HD12 H    0.996   2.180  -9.097 1.00 . B B . 149 ILE HD12 1 1 
       12  52426 2 1 149 ILE HD13 H    0.191   0.693  -9.665 1.00 . B B . 149 ILE HD13 1 1 
       12  52427 2 1 149 ILE HG12 H   -0.780   0.386  -7.427 1.00 . B B . 149 ILE HG12 1 1 
       12  52428 2 1 149 ILE HG13 H   -0.046   1.859  -6.870 1.00 . B B . 149 ILE HG13 1 1 
       12  52429 2 1 149 ILE HG21 H    2.704  -1.348  -7.661 1.00 . B B . 149 ILE HG21 1 1 
       12  52430 2 1 149 ILE HG22 H    1.049  -1.518  -8.312 1.00 . B B . 149 ILE HG22 1 1 
       12  52431 2 1 149 ILE HG23 H    2.160  -0.277  -8.934 1.00 . B B . 149 ILE HG23 1 1 
       12  52432 2 1 149 ILE N    N    0.460   0.406  -4.703 1.00 . B B . 149 ILE N    1 1 
       12  52433 2 1 149 ILE O    O    3.100  -1.194  -4.946 1.00 . B B . 149 ILE O    1 1 
       12  52434 2 1 150 GLY C    C    2.832  -4.871  -5.668 1.00 . B B . 150 GLY C    1 1 
       12  52435 2 1 150 GLY CA   C    2.459  -3.939  -4.522 1.00 . B B . 150 GLY CA   1 1 
       12  52436 2 1 150 GLY H    H    0.629  -3.159  -5.192 1.00 . B B . 150 GLY H    1 1 
       12  52437 2 1 150 GLY HA2  H    3.378  -3.516  -4.138 1.00 . B B . 150 GLY HA2  1 1 
       12  52438 2 1 150 GLY HA3  H    1.992  -4.551  -3.755 1.00 . B B . 150 GLY HA3  1 1 
       12  52439 2 1 150 GLY N    N    1.565  -2.851  -4.942 1.00 . B B . 150 GLY N    1 1 
       12  52440 2 1 150 GLY O    O    2.196  -4.854  -6.720 1.00 . B B . 150 GLY O    1 1 
       12  52441 2 1 151 ILE C    C    3.767  -7.810  -6.825 1.00 . B B . 151 ILE C    1 1 
       12  52442 2 1 151 ILE CA   C    4.470  -6.454  -6.602 1.00 . B B . 151 ILE CA   1 1 
       12  52443 2 1 151 ILE CB   C    6.001  -6.580  -6.393 1.00 . B B . 151 ILE CB   1 1 
       12  52444 2 1 151 ILE CD1  C    6.553  -4.250  -5.329 1.00 . B B . 151 ILE CD1  1 1 
       12  52445 2 1 151 ILE CG1  C    6.767  -5.237  -6.477 1.00 . B B . 151 ILE CG1  1 1 
       12  52446 2 1 151 ILE CG2  C    6.592  -7.467  -7.495 1.00 . B B . 151 ILE CG2  1 1 
       12  52447 2 1 151 ILE H    H    4.299  -5.723  -4.576 1.00 . B B . 151 ILE H    1 1 
       12  52448 2 1 151 ILE HA   H    4.348  -5.886  -7.525 1.00 . B B . 151 ILE HA   1 1 
       12  52449 2 1 151 ILE HB   H    6.208  -7.051  -5.430 1.00 . B B . 151 ILE HB   1 1 
       12  52450 2 1 151 ILE HD11 H    6.606  -4.772  -4.373 1.00 . B B . 151 ILE HD11 1 1 
       12  52451 2 1 151 ILE HD12 H    7.334  -3.491  -5.359 1.00 . B B . 151 ILE HD12 1 1 
       12  52452 2 1 151 ILE HD13 H    5.593  -3.752  -5.445 1.00 . B B . 151 ILE HD13 1 1 
       12  52453 2 1 151 ILE HG12 H    7.837  -5.444  -6.495 1.00 . B B . 151 ILE HG12 1 1 
       12  52454 2 1 151 ILE HG13 H    6.500  -4.742  -7.409 1.00 . B B . 151 ILE HG13 1 1 
       12  52455 2 1 151 ILE HG21 H    6.189  -7.200  -8.473 1.00 . B B . 151 ILE HG21 1 1 
       12  52456 2 1 151 ILE HG22 H    7.672  -7.349  -7.530 1.00 . B B . 151 ILE HG22 1 1 
       12  52457 2 1 151 ILE HG23 H    6.388  -8.512  -7.266 1.00 . B B . 151 ILE HG23 1 1 
       12  52458 2 1 151 ILE N    N    3.868  -5.690  -5.493 1.00 . B B . 151 ILE N    1 1 
       12  52459 2 1 151 ILE O    O    3.893  -8.708  -6.005 1.00 . B B . 151 ILE O    1 1 
       12  52460 2 1 152 ALA C    C    3.560 -10.076  -9.269 1.00 . B B . 152 ALA C    1 1 
       12  52461 2 1 152 ALA CA   C    2.515  -9.213  -8.518 1.00 . B B . 152 ALA CA   1 1 
       12  52462 2 1 152 ALA CB   C    1.287  -8.842  -9.365 1.00 . B B . 152 ALA CB   1 1 
       12  52463 2 1 152 ALA H    H    3.037  -7.192  -8.587 1.00 . B B . 152 ALA H    1 1 
       12  52464 2 1 152 ALA HA   H    2.156  -9.829  -7.705 1.00 . B B . 152 ALA HA   1 1 
       12  52465 2 1 152 ALA HB1  H    0.538  -8.341  -8.753 1.00 . B B . 152 ALA HB1  1 1 
       12  52466 2 1 152 ALA HB2  H    1.559  -8.181 -10.178 1.00 . B B . 152 ALA HB2  1 1 
       12  52467 2 1 152 ALA HB3  H    0.830  -9.748  -9.766 1.00 . B B . 152 ALA HB3  1 1 
       12  52468 2 1 152 ALA N    N    3.091  -7.973  -7.971 1.00 . B B . 152 ALA N    1 1 
       12  52469 2 1 152 ALA O    O    3.220 -10.959 -10.056 1.00 . B B . 152 ALA O    1 1 
       12  52470 2 1 153 GLN C    C    6.187 -10.603 -10.939 1.00 . B B . 153 GLN C    1 1 
       12  52471 2 1 153 GLN CA   C    6.044 -10.509  -9.419 1.00 . B B . 153 GLN CA   1 1 
       12  52472 2 1 153 GLN CB   C    6.068 -11.895  -8.742 1.00 . B B . 153 GLN CB   1 1 
       12  52473 2 1 153 GLN CD   C    8.387 -12.456  -9.670 1.00 . B B . 153 GLN CD   1 1 
       12  52474 2 1 153 GLN CG   C    7.487 -12.406  -8.438 1.00 . B B . 153 GLN CG   1 1 
       12  52475 2 1 153 GLN H    H    4.961  -8.996  -8.399 1.00 . B B . 153 GLN H    1 1 
       12  52476 2 1 153 GLN HA   H    6.910  -9.943  -9.072 1.00 . B B . 153 GLN HA   1 1 
       12  52477 2 1 153 GLN HB2  H    5.539 -11.838  -7.788 1.00 . B B . 153 GLN HB2  1 1 
       12  52478 2 1 153 GLN HB3  H    5.543 -12.616  -9.371 1.00 . B B . 153 GLN HB3  1 1 
       12  52479 2 1 153 GLN HE21 H    9.315 -10.724  -9.171 1.00 . B B . 153 GLN HE21 1 1 
       12  52480 2 1 153 GLN HE22 H    9.789 -11.486 -10.702 1.00 . B B . 153 GLN HE22 1 1 
       12  52481 2 1 153 GLN HG2  H    7.940 -11.764  -7.684 1.00 . B B . 153 GLN HG2  1 1 
       12  52482 2 1 153 GLN HG3  H    7.419 -13.410  -8.019 1.00 . B B . 153 GLN HG3  1 1 
       12  52483 2 1 153 GLN N    N    4.835  -9.776  -9.025 1.00 . B B . 153 GLN N    1 1 
       12  52484 2 1 153 GLN NE2  N    9.255 -11.486  -9.855 1.00 . B B . 153 GLN NE2  1 1 
       12  52485 2 1 153 GLN O    O    6.322  -9.579 -11.612 1.00 . B B . 153 GLN O    1 1 
       12  52486 2 1 153 GLN OE1  O    8.271 -13.328 -10.515 1.00 . B B . 153 GLN OE1  1 1 
       12  52487 3 2   1 ZN  ZN   ZN   8.408 -14.396  10.244 1.00 . C A . 154 ZN  ZN   1 1 
       12  52488 4 2   1 ZN  ZN   ZN  -3.324  14.198 -11.685 1.00 . D B . 154 ZN  ZN   1 1 
       13  52489 1 1   1 ALA C    C   18.001   6.471  -0.767 1.00 . A A .   1 ALA C    1 1 
       13  52490 1 1   1 ALA CA   C   19.436   6.207  -0.371 1.00 . A A .   1 ALA CA   1 1 
       13  52491 1 1   1 ALA CB   C   20.365   7.415  -0.558 1.00 . A A .   1 ALA CB   1 1 
       13  52492 1 1   1 ALA H1   H   19.831   5.141  -2.097 1.00 . A A .   1 ALA H1   1 1 
       13  52493 1 1   1 ALA H2   H   19.453   4.183  -0.813 1.00 . A A .   1 ALA H2   1 1 
       13  52494 1 1   1 ALA HA   H   19.358   5.999   0.697 1.00 . A A .   1 ALA HA   1 1 
       13  52495 1 1   1 ALA HB1  H   21.358   7.179  -0.174 1.00 . A A .   1 ALA HB1  1 1 
       13  52496 1 1   1 ALA HB2  H   20.442   7.675  -1.616 1.00 . A A .   1 ALA HB2  1 1 
       13  52497 1 1   1 ALA HB3  H   19.970   8.271  -0.008 1.00 . A A .   1 ALA HB3  1 1 
       13  52498 1 1   1 ALA N    N   19.939   5.025  -1.101 1.00 . A A .   1 ALA N    1 1 
       13  52499 1 1   1 ALA O    O   17.723   7.328  -1.599 1.00 . A A .   1 ALA O    1 1 
       13  52500 1 1   2 THR C    C   14.999   5.119   0.893 1.00 . A A .   2 THR C    1 1 
       13  52501 1 1   2 THR CA   C   15.654   5.838  -0.272 1.00 . A A .   2 THR CA   1 1 
       13  52502 1 1   2 THR CB   C   15.147   5.408  -1.653 1.00 . A A .   2 THR CB   1 1 
       13  52503 1 1   2 THR CG2  C   15.536   3.996  -2.096 1.00 . A A .   2 THR CG2  1 1 
       13  52504 1 1   2 THR H    H   17.436   4.985   0.488 1.00 . A A .   2 THR H    1 1 
       13  52505 1 1   2 THR HA   H   15.411   6.897  -0.173 1.00 . A A .   2 THR HA   1 1 
       13  52506 1 1   2 THR HB   H   15.584   6.096  -2.366 1.00 . A A .   2 THR HB   1 1 
       13  52507 1 1   2 THR HG1  H   13.519   5.945  -2.558 1.00 . A A .   2 THR HG1  1 1 
       13  52508 1 1   2 THR HG21 H   16.608   3.942  -2.273 1.00 . A A .   2 THR HG21 1 1 
       13  52509 1 1   2 THR HG22 H   15.266   3.271  -1.335 1.00 . A A .   2 THR HG22 1 1 
       13  52510 1 1   2 THR HG23 H   15.018   3.752  -3.025 1.00 . A A .   2 THR HG23 1 1 
       13  52511 1 1   2 THR N    N   17.104   5.683  -0.171 1.00 . A A .   2 THR N    1 1 
       13  52512 1 1   2 THR O    O   15.402   4.009   1.228 1.00 . A A .   2 THR O    1 1 
       13  52513 1 1   2 THR OG1  O   13.752   5.547  -1.699 1.00 . A A .   2 THR OG1  1 1 
       13  52514 1 1   3 LYS C    C   11.889   4.621   2.153 1.00 . A A .   3 LYS C    1 1 
       13  52515 1 1   3 LYS CA   C   13.247   5.172   2.635 1.00 . A A .   3 LYS CA   1 1 
       13  52516 1 1   3 LYS CB   C   13.138   6.124   3.852 1.00 . A A .   3 LYS CB   1 1 
       13  52517 1 1   3 LYS CD   C   11.838   8.044   4.974 1.00 . A A .   3 LYS CD   1 1 
       13  52518 1 1   3 LYS CE   C   10.418   8.617   5.141 1.00 . A A .   3 LYS CE   1 1 
       13  52519 1 1   3 LYS CG   C   11.899   7.034   3.819 1.00 . A A .   3 LYS CG   1 1 
       13  52520 1 1   3 LYS H    H   13.936   6.752   1.321 1.00 . A A .   3 LYS H    1 1 
       13  52521 1 1   3 LYS HA   H   13.792   4.302   2.962 1.00 . A A .   3 LYS HA   1 1 
       13  52522 1 1   3 LYS HB2  H   13.081   5.516   4.756 1.00 . A A .   3 LYS HB2  1 1 
       13  52523 1 1   3 LYS HB3  H   14.039   6.737   3.917 1.00 . A A .   3 LYS HB3  1 1 
       13  52524 1 1   3 LYS HD2  H   12.105   7.533   5.898 1.00 . A A .   3 LYS HD2  1 1 
       13  52525 1 1   3 LYS HD3  H   12.560   8.845   4.810 1.00 . A A .   3 LYS HD3  1 1 
       13  52526 1 1   3 LYS HE2  H    9.694   7.795   5.153 1.00 . A A .   3 LYS HE2  1 1 
       13  52527 1 1   3 LYS HE3  H   10.336   9.117   6.108 1.00 . A A .   3 LYS HE3  1 1 
       13  52528 1 1   3 LYS HG2  H   11.891   7.571   2.876 1.00 . A A .   3 LYS HG2  1 1 
       13  52529 1 1   3 LYS HG3  H   11.014   6.404   3.885 1.00 . A A .   3 LYS HG3  1 1 
       13  52530 1 1   3 LYS HZ1  H    9.027   9.730   4.094 1.00 . A A .   3 LYS HZ1  1 1 
       13  52531 1 1   3 LYS HZ2  H   10.492  10.464   4.185 1.00 . A A .   3 LYS HZ2  1 1 
       13  52532 1 1   3 LYS HZ3  H   10.235   9.206   3.154 1.00 . A A .   3 LYS HZ3  1 1 
       13  52533 1 1   3 LYS N    N   14.062   5.777   1.567 1.00 . A A .   3 LYS N    1 1 
       13  52534 1 1   3 LYS NZ   N   10.040   9.573   4.079 1.00 . A A .   3 LYS NZ   1 1 
       13  52535 1 1   3 LYS O    O   11.261   5.205   1.274 1.00 . A A .   3 LYS O    1 1 
       13  52536 1 1   4 ALA C    C    9.065   3.566   3.630 1.00 . A A .   4 ALA C    1 1 
       13  52537 1 1   4 ALA CA   C   10.016   3.046   2.538 1.00 . A A .   4 ALA CA   1 1 
       13  52538 1 1   4 ALA CB   C    9.972   1.515   2.483 1.00 . A A .   4 ALA CB   1 1 
       13  52539 1 1   4 ALA H    H   11.992   3.030   3.396 1.00 . A A .   4 ALA H    1 1 
       13  52540 1 1   4 ALA HA   H    9.663   3.422   1.578 1.00 . A A .   4 ALA HA   1 1 
       13  52541 1 1   4 ALA HB1  H   10.858   1.120   1.989 1.00 . A A .   4 ALA HB1  1 1 
       13  52542 1 1   4 ALA HB2  H    9.888   1.093   3.483 1.00 . A A .   4 ALA HB2  1 1 
       13  52543 1 1   4 ALA HB3  H    9.085   1.216   1.931 1.00 . A A .   4 ALA HB3  1 1 
       13  52544 1 1   4 ALA N    N   11.397   3.523   2.742 1.00 . A A .   4 ALA N    1 1 
       13  52545 1 1   4 ALA O    O    9.550   3.984   4.680 1.00 . A A .   4 ALA O    1 1 
       13  52546 1 1   5 VAL C    C    5.939   2.564   4.890 1.00 . A A .   5 VAL C    1 1 
       13  52547 1 1   5 VAL CA   C    6.733   3.791   4.438 1.00 . A A .   5 VAL CA   1 1 
       13  52548 1 1   5 VAL CB   C    5.707   4.855   3.948 1.00 . A A .   5 VAL CB   1 1 
       13  52549 1 1   5 VAL CG1  C    4.539   4.230   3.165 1.00 . A A .   5 VAL CG1  1 1 
       13  52550 1 1   5 VAL CG2  C    5.228   5.721   5.130 1.00 . A A .   5 VAL CG2  1 1 
       13  52551 1 1   5 VAL H    H    7.443   3.191   2.487 1.00 . A A .   5 VAL H    1 1 
       13  52552 1 1   5 VAL HA   H    7.247   4.206   5.300 1.00 . A A .   5 VAL HA   1 1 
       13  52553 1 1   5 VAL HB   H    6.234   5.512   3.263 1.00 . A A .   5 VAL HB   1 1 
       13  52554 1 1   5 VAL HG11 H    4.018   5.005   2.633 1.00 . A A .   5 VAL HG11 1 1 
       13  52555 1 1   5 VAL HG12 H    4.919   3.522   2.430 1.00 . A A .   5 VAL HG12 1 1 
       13  52556 1 1   5 VAL HG13 H    3.830   3.733   3.829 1.00 . A A .   5 VAL HG13 1 1 
       13  52557 1 1   5 VAL HG21 H    6.086   6.189   5.615 1.00 . A A .   5 VAL HG21 1 1 
       13  52558 1 1   5 VAL HG22 H    4.562   6.504   4.787 1.00 . A A .   5 VAL HG22 1 1 
       13  52559 1 1   5 VAL HG23 H    4.684   5.138   5.868 1.00 . A A .   5 VAL HG23 1 1 
       13  52560 1 1   5 VAL N    N    7.749   3.485   3.409 1.00 . A A .   5 VAL N    1 1 
       13  52561 1 1   5 VAL O    O    5.867   1.559   4.187 1.00 . A A .   5 VAL O    1 1 
       13  52562 1 1   6 ALA C    C    3.170   2.752   7.254 1.00 . A A .   6 ALA C    1 1 
       13  52563 1 1   6 ALA CA   C    4.142   1.877   6.442 1.00 . A A .   6 ALA CA   1 1 
       13  52564 1 1   6 ALA CB   C    4.614   0.600   7.142 1.00 . A A .   6 ALA CB   1 1 
       13  52565 1 1   6 ALA H    H    5.560   3.473   6.633 1.00 . A A .   6 ALA H    1 1 
       13  52566 1 1   6 ALA HA   H    3.609   1.557   5.544 1.00 . A A .   6 ALA HA   1 1 
       13  52567 1 1   6 ALA HB1  H    5.019   0.833   8.122 1.00 . A A .   6 ALA HB1  1 1 
       13  52568 1 1   6 ALA HB2  H    3.767  -0.072   7.263 1.00 . A A .   6 ALA HB2  1 1 
       13  52569 1 1   6 ALA HB3  H    5.365   0.093   6.535 1.00 . A A .   6 ALA HB3  1 1 
       13  52570 1 1   6 ALA N    N    5.257   2.713   6.023 1.00 . A A .   6 ALA N    1 1 
       13  52571 1 1   6 ALA O    O    3.205   2.764   8.485 1.00 . A A .   6 ALA O    1 1 
       13  52572 1 1   7 VAL C    C    0.073   3.334   7.495 1.00 . A A .   7 VAL C    1 1 
       13  52573 1 1   7 VAL CA   C    1.222   4.296   7.158 1.00 . A A .   7 VAL CA   1 1 
       13  52574 1 1   7 VAL CB   C    0.727   5.489   6.291 1.00 . A A .   7 VAL CB   1 1 
       13  52575 1 1   7 VAL CG1  C   -0.234   6.381   7.094 1.00 . A A .   7 VAL CG1  1 1 
       13  52576 1 1   7 VAL CG2  C    1.897   6.324   5.774 1.00 . A A .   7 VAL CG2  1 1 
       13  52577 1 1   7 VAL H    H    2.491   3.613   5.566 1.00 . A A .   7 VAL H    1 1 
       13  52578 1 1   7 VAL HA   H    1.615   4.721   8.077 1.00 . A A .   7 VAL HA   1 1 
       13  52579 1 1   7 VAL HB   H    0.193   5.119   5.419 1.00 . A A .   7 VAL HB   1 1 
       13  52580 1 1   7 VAL HG11 H   -0.590   7.199   6.466 1.00 . A A .   7 VAL HG11 1 1 
       13  52581 1 1   7 VAL HG12 H   -1.098   5.806   7.426 1.00 . A A .   7 VAL HG12 1 1 
       13  52582 1 1   7 VAL HG13 H    0.277   6.794   7.965 1.00 . A A .   7 VAL HG13 1 1 
       13  52583 1 1   7 VAL HG21 H    2.416   5.762   4.999 1.00 . A A .   7 VAL HG21 1 1 
       13  52584 1 1   7 VAL HG22 H    1.532   7.255   5.342 1.00 . A A .   7 VAL HG22 1 1 
       13  52585 1 1   7 VAL HG23 H    2.584   6.556   6.587 1.00 . A A .   7 VAL HG23 1 1 
       13  52586 1 1   7 VAL N    N    2.319   3.514   6.553 1.00 . A A .   7 VAL N    1 1 
       13  52587 1 1   7 VAL O    O   -0.787   3.040   6.664 1.00 . A A .   7 VAL O    1 1 
       13  52588 1 1   8 LEU C    C   -2.165   2.254   9.562 1.00 . A A .   8 LEU C    1 1 
       13  52589 1 1   8 LEU CA   C   -0.794   1.709   9.147 1.00 . A A .   8 LEU CA   1 1 
       13  52590 1 1   8 LEU CB   C   -0.123   0.934  10.305 1.00 . A A .   8 LEU CB   1 1 
       13  52591 1 1   8 LEU CD1  C    1.518  -0.396   8.902 1.00 . A A .   8 LEU CD1  1 1 
       13  52592 1 1   8 LEU CD2  C    0.739  -1.330  11.090 1.00 . A A .   8 LEU CD2  1 1 
       13  52593 1 1   8 LEU CG   C    0.349  -0.461   9.892 1.00 . A A .   8 LEU CG   1 1 
       13  52594 1 1   8 LEU H    H    0.845   3.081   9.326 1.00 . A A .   8 LEU H    1 1 
       13  52595 1 1   8 LEU HA   H   -0.973   1.031   8.313 1.00 . A A .   8 LEU HA   1 1 
       13  52596 1 1   8 LEU HB2  H    0.739   1.475  10.668 1.00 . A A .   8 LEU HB2  1 1 
       13  52597 1 1   8 LEU HB3  H   -0.828   0.836  11.132 1.00 . A A .   8 LEU HB3  1 1 
       13  52598 1 1   8 LEU HD11 H    2.379   0.071   9.382 1.00 . A A .   8 LEU HD11 1 1 
       13  52599 1 1   8 LEU HD12 H    1.781  -1.404   8.584 1.00 . A A .   8 LEU HD12 1 1 
       13  52600 1 1   8 LEU HD13 H    1.249   0.187   8.024 1.00 . A A .   8 LEU HD13 1 1 
       13  52601 1 1   8 LEU HD21 H    0.863  -2.362  10.758 1.00 . A A .   8 LEU HD21 1 1 
       13  52602 1 1   8 LEU HD22 H    1.679  -0.982  11.513 1.00 . A A .   8 LEU HD22 1 1 
       13  52603 1 1   8 LEU HD23 H   -0.042  -1.302  11.850 1.00 . A A .   8 LEU HD23 1 1 
       13  52604 1 1   8 LEU HG   H   -0.495  -0.928   9.417 1.00 . A A .   8 LEU HG   1 1 
       13  52605 1 1   8 LEU N    N    0.111   2.771   8.701 1.00 . A A .   8 LEU N    1 1 
       13  52606 1 1   8 LEU O    O   -2.260   3.287  10.224 1.00 . A A .   8 LEU O    1 1 
       13  52607 1 1   9 LYS C    C   -5.525   0.575   9.762 1.00 . A A .   9 LYS C    1 1 
       13  52608 1 1   9 LYS CA   C   -4.589   1.801   9.758 1.00 . A A .   9 LYS CA   1 1 
       13  52609 1 1   9 LYS CB   C   -5.227   3.033   9.071 1.00 . A A .   9 LYS CB   1 1 
       13  52610 1 1   9 LYS CD   C   -6.610   5.132   9.651 1.00 . A A .   9 LYS CD   1 1 
       13  52611 1 1   9 LYS CE   C   -6.703   6.286  10.664 1.00 . A A .   9 LYS CE   1 1 
       13  52612 1 1   9 LYS CG   C   -5.662   4.034  10.152 1.00 . A A .   9 LYS CG   1 1 
       13  52613 1 1   9 LYS H    H   -3.122   0.677   8.693 1.00 . A A .   9 LYS H    1 1 
       13  52614 1 1   9 LYS HA   H   -4.451   2.041  10.814 1.00 . A A .   9 LYS HA   1 1 
       13  52615 1 1   9 LYS HB2  H   -4.511   3.521   8.406 1.00 . A A .   9 LYS HB2  1 1 
       13  52616 1 1   9 LYS HB3  H   -6.087   2.726   8.474 1.00 . A A .   9 LYS HB3  1 1 
       13  52617 1 1   9 LYS HD2  H   -6.238   5.528   8.704 1.00 . A A .   9 LYS HD2  1 1 
       13  52618 1 1   9 LYS HD3  H   -7.601   4.704   9.480 1.00 . A A .   9 LYS HD3  1 1 
       13  52619 1 1   9 LYS HE2  H   -5.738   6.800  10.678 1.00 . A A .   9 LYS HE2  1 1 
       13  52620 1 1   9 LYS HE3  H   -7.454   7.003  10.323 1.00 . A A .   9 LYS HE3  1 1 
       13  52621 1 1   9 LYS HG2  H   -6.172   3.495  10.952 1.00 . A A .   9 LYS HG2  1 1 
       13  52622 1 1   9 LYS HG3  H   -4.763   4.493  10.562 1.00 . A A .   9 LYS HG3  1 1 
       13  52623 1 1   9 LYS HZ1  H   -6.855   6.556  12.732 1.00 . A A .   9 LYS HZ1  1 1 
       13  52624 1 1   9 LYS HZ2  H   -7.989   5.536  12.155 1.00 . A A .   9 LYS HZ2  1 1 
       13  52625 1 1   9 LYS HZ3  H   -6.440   5.054  12.329 1.00 . A A .   9 LYS HZ3  1 1 
       13  52626 1 1   9 LYS N    N   -3.242   1.529   9.240 1.00 . A A .   9 LYS N    1 1 
       13  52627 1 1   9 LYS NZ   N   -7.025   5.828  12.038 1.00 . A A .   9 LYS NZ   1 1 
       13  52628 1 1   9 LYS O    O   -5.150  -0.524   9.357 1.00 . A A .   9 LYS O    1 1 
       13  52629 1 1  10 GLY C    C   -8.738   0.315  11.605 1.00 . A A .  10 GLY C    1 1 
       13  52630 1 1  10 GLY CA   C   -7.765  -0.213  10.559 1.00 . A A .  10 GLY CA   1 1 
       13  52631 1 1  10 GLY H    H   -6.944   1.718  10.590 1.00 . A A .  10 GLY H    1 1 
       13  52632 1 1  10 GLY HA2  H   -8.319  -0.407   9.639 1.00 . A A .  10 GLY HA2  1 1 
       13  52633 1 1  10 GLY HA3  H   -7.323  -1.154  10.894 1.00 . A A .  10 GLY HA3  1 1 
       13  52634 1 1  10 GLY N    N   -6.726   0.781  10.307 1.00 . A A .  10 GLY N    1 1 
       13  52635 1 1  10 GLY O    O   -9.654   1.068  11.295 1.00 . A A .  10 GLY O    1 1 
       13  52636 1 1  11 ASP C    C   -9.350   1.556  14.547 1.00 . A A .  11 ASP C    1 1 
       13  52637 1 1  11 ASP CA   C   -9.379   0.125  14.006 1.00 . A A .  11 ASP CA   1 1 
       13  52638 1 1  11 ASP CB   C   -9.002  -0.888  15.097 1.00 . A A .  11 ASP CB   1 1 
       13  52639 1 1  11 ASP CG   C   -8.903  -2.298  14.534 1.00 . A A .  11 ASP CG   1 1 
       13  52640 1 1  11 ASP H    H   -7.715  -0.661  13.018 1.00 . A A .  11 ASP H    1 1 
       13  52641 1 1  11 ASP HA   H  -10.400  -0.103  13.694 1.00 . A A .  11 ASP HA   1 1 
       13  52642 1 1  11 ASP HB2  H   -8.038  -0.619  15.534 1.00 . A A .  11 ASP HB2  1 1 
       13  52643 1 1  11 ASP HB3  H   -9.756  -0.862  15.886 1.00 . A A .  11 ASP HB3  1 1 
       13  52644 1 1  11 ASP N    N   -8.495  -0.054  12.859 1.00 . A A .  11 ASP N    1 1 
       13  52645 1 1  11 ASP O    O   -8.575   1.898  15.438 1.00 . A A .  11 ASP O    1 1 
       13  52646 1 1  11 ASP OD1  O   -9.945  -2.963  14.343 1.00 . A A .  11 ASP OD1  1 1 
       13  52647 1 1  11 ASP OD2  O   -7.771  -2.740  14.239 1.00 . A A .  11 ASP OD2  1 1 
       13  52648 1 1  12 GLY C    C   -9.364   4.589  14.899 1.00 . A A .  12 GLY C    1 1 
       13  52649 1 1  12 GLY CA   C  -10.560   3.746  14.433 1.00 . A A .  12 GLY CA   1 1 
       13  52650 1 1  12 GLY H    H  -10.656   2.030  13.150 1.00 . A A .  12 GLY H    1 1 
       13  52651 1 1  12 GLY HA2  H  -11.057   4.276  13.620 1.00 . A A .  12 GLY HA2  1 1 
       13  52652 1 1  12 GLY HA3  H  -11.289   3.648  15.235 1.00 . A A .  12 GLY HA3  1 1 
       13  52653 1 1  12 GLY N    N  -10.198   2.402  13.968 1.00 . A A .  12 GLY N    1 1 
       13  52654 1 1  12 GLY O    O   -8.701   5.159  14.035 1.00 . A A .  12 GLY O    1 1 
       13  52655 1 1  13 PRO C    C   -6.588   4.796  16.687 1.00 . A A .  13 PRO C    1 1 
       13  52656 1 1  13 PRO CA   C   -7.973   5.447  16.795 1.00 . A A .  13 PRO CA   1 1 
       13  52657 1 1  13 PRO CB   C   -8.367   5.649  18.263 1.00 . A A .  13 PRO CB   1 1 
       13  52658 1 1  13 PRO CD   C   -9.859   4.048  17.280 1.00 . A A .  13 PRO CD   1 1 
       13  52659 1 1  13 PRO CG   C   -9.163   4.391  18.597 1.00 . A A .  13 PRO CG   1 1 
       13  52660 1 1  13 PRO HA   H   -7.888   6.418  16.303 1.00 . A A .  13 PRO HA   1 1 
       13  52661 1 1  13 PRO HB2  H   -7.504   5.765  18.922 1.00 . A A .  13 PRO HB2  1 1 
       13  52662 1 1  13 PRO HB3  H   -9.011   6.521  18.349 1.00 . A A .  13 PRO HB3  1 1 
       13  52663 1 1  13 PRO HD2  H   -9.903   2.966  17.168 1.00 . A A .  13 PRO HD2  1 1 
       13  52664 1 1  13 PRO HD3  H  -10.873   4.444  17.248 1.00 . A A .  13 PRO HD3  1 1 
       13  52665 1 1  13 PRO HG2  H   -8.476   3.587  18.867 1.00 . A A .  13 PRO HG2  1 1 
       13  52666 1 1  13 PRO HG3  H   -9.881   4.566  19.400 1.00 . A A .  13 PRO HG3  1 1 
       13  52667 1 1  13 PRO N    N   -9.076   4.672  16.218 1.00 . A A .  13 PRO N    1 1 
       13  52668 1 1  13 PRO O    O   -5.621   5.432  17.097 1.00 . A A .  13 PRO O    1 1 
       13  52669 1 1  14 VAL C    C   -4.583   3.538  14.527 1.00 . A A .  14 VAL C    1 1 
       13  52670 1 1  14 VAL CA   C   -5.153   2.963  15.832 1.00 . A A .  14 VAL CA   1 1 
       13  52671 1 1  14 VAL CB   C   -5.240   1.417  15.754 1.00 . A A .  14 VAL CB   1 1 
       13  52672 1 1  14 VAL CG1  C   -3.857   0.790  15.532 1.00 . A A .  14 VAL CG1  1 1 
       13  52673 1 1  14 VAL CG2  C   -5.816   0.813  17.048 1.00 . A A .  14 VAL CG2  1 1 
       13  52674 1 1  14 VAL H    H   -7.285   3.031  15.928 1.00 . A A .  14 VAL H    1 1 
       13  52675 1 1  14 VAL HA   H   -4.468   3.205  16.642 1.00 . A A .  14 VAL HA   1 1 
       13  52676 1 1  14 VAL HB   H   -5.862   1.131  14.897 1.00 . A A .  14 VAL HB   1 1 
       13  52677 1 1  14 VAL HG11 H   -3.422   1.123  14.592 1.00 . A A .  14 VAL HG11 1 1 
       13  52678 1 1  14 VAL HG12 H   -3.184   1.040  16.352 1.00 . A A .  14 VAL HG12 1 1 
       13  52679 1 1  14 VAL HG13 H   -3.980  -0.285  15.473 1.00 . A A .  14 VAL HG13 1 1 
       13  52680 1 1  14 VAL HG21 H   -5.870  -0.273  16.959 1.00 . A A .  14 VAL HG21 1 1 
       13  52681 1 1  14 VAL HG22 H   -5.179   1.067  17.896 1.00 . A A .  14 VAL HG22 1 1 
       13  52682 1 1  14 VAL HG23 H   -6.820   1.188  17.239 1.00 . A A .  14 VAL HG23 1 1 
       13  52683 1 1  14 VAL N    N   -6.453   3.581  16.140 1.00 . A A .  14 VAL N    1 1 
       13  52684 1 1  14 VAL O    O   -5.298   3.725  13.537 1.00 . A A .  14 VAL O    1 1 
       13  52685 1 1  15 GLN C    C   -1.046   3.614  13.498 1.00 . A A .  15 GLN C    1 1 
       13  52686 1 1  15 GLN CA   C   -2.472   4.136  13.349 1.00 . A A .  15 GLN CA   1 1 
       13  52687 1 1  15 GLN CB   C   -2.305   5.660  13.167 1.00 . A A .  15 GLN CB   1 1 
       13  52688 1 1  15 GLN CD   C   -4.409   6.777  14.171 1.00 . A A .  15 GLN CD   1 1 
       13  52689 1 1  15 GLN CG   C   -3.559   6.494  12.930 1.00 . A A .  15 GLN CG   1 1 
       13  52690 1 1  15 GLN H    H   -2.752   3.590  15.381 1.00 . A A .  15 GLN H    1 1 
       13  52691 1 1  15 GLN HA   H   -2.916   3.701  12.457 1.00 . A A .  15 GLN HA   1 1 
       13  52692 1 1  15 GLN HB2  H   -1.739   6.069  14.004 1.00 . A A .  15 GLN HB2  1 1 
       13  52693 1 1  15 GLN HB3  H   -1.690   5.824  12.280 1.00 . A A .  15 GLN HB3  1 1 
       13  52694 1 1  15 GLN HE21 H   -2.915   6.400  15.467 1.00 . A A .  15 GLN HE21 1 1 
       13  52695 1 1  15 GLN HE22 H   -4.492   6.588  16.145 1.00 . A A .  15 GLN HE22 1 1 
       13  52696 1 1  15 GLN HG2  H   -3.205   7.430  12.509 1.00 . A A .  15 GLN HG2  1 1 
       13  52697 1 1  15 GLN HG3  H   -4.171   6.003  12.179 1.00 . A A .  15 GLN HG3  1 1 
       13  52698 1 1  15 GLN N    N   -3.270   3.788  14.524 1.00 . A A .  15 GLN N    1 1 
       13  52699 1 1  15 GLN NE2  N   -3.858   6.713  15.366 1.00 . A A .  15 GLN NE2  1 1 
       13  52700 1 1  15 GLN O    O   -0.608   3.251  14.590 1.00 . A A .  15 GLN O    1 1 
       13  52701 1 1  15 GLN OE1  O   -5.606   7.005  14.057 1.00 . A A .  15 GLN OE1  1 1 
       13  52702 1 1  16 GLY C    C    1.794   4.433  11.330 1.00 . A A .  16 GLY C    1 1 
       13  52703 1 1  16 GLY CA   C    1.149   3.565  12.401 1.00 . A A .  16 GLY CA   1 1 
       13  52704 1 1  16 GLY H    H   -0.749   4.051  11.554 1.00 . A A .  16 GLY H    1 1 
       13  52705 1 1  16 GLY HA2  H    1.529   3.888  13.367 1.00 . A A .  16 GLY HA2  1 1 
       13  52706 1 1  16 GLY HA3  H    1.453   2.530  12.272 1.00 . A A .  16 GLY HA3  1 1 
       13  52707 1 1  16 GLY N    N   -0.300   3.705  12.402 1.00 . A A .  16 GLY N    1 1 
       13  52708 1 1  16 GLY O    O    1.130   4.913  10.414 1.00 . A A .  16 GLY O    1 1 
       13  52709 1 1  17 ILE C    C    5.378   4.998  10.796 1.00 . A A .  17 ILE C    1 1 
       13  52710 1 1  17 ILE CA   C    3.937   5.481  10.633 1.00 . A A .  17 ILE CA   1 1 
       13  52711 1 1  17 ILE CB   C    3.698   6.990  10.918 1.00 . A A .  17 ILE CB   1 1 
       13  52712 1 1  17 ILE CD1  C    4.603   7.678   8.620 1.00 . A A .  17 ILE CD1  1 1 
       13  52713 1 1  17 ILE CG1  C    4.655   7.909  10.130 1.00 . A A .  17 ILE CG1  1 1 
       13  52714 1 1  17 ILE CG2  C    3.749   7.374  12.412 1.00 . A A .  17 ILE CG2  1 1 
       13  52715 1 1  17 ILE H    H    3.534   4.246  12.302 1.00 . A A .  17 ILE H    1 1 
       13  52716 1 1  17 ILE HA   H    3.661   5.296   9.595 1.00 . A A .  17 ILE HA   1 1 
       13  52717 1 1  17 ILE HB   H    2.687   7.219  10.575 1.00 . A A .  17 ILE HB   1 1 
       13  52718 1 1  17 ILE HD11 H    3.576   7.788   8.275 1.00 . A A .  17 ILE HD11 1 1 
       13  52719 1 1  17 ILE HD12 H    5.233   8.415   8.123 1.00 . A A .  17 ILE HD12 1 1 
       13  52720 1 1  17 ILE HD13 H    4.975   6.682   8.381 1.00 . A A .  17 ILE HD13 1 1 
       13  52721 1 1  17 ILE HG12 H    4.386   8.948  10.324 1.00 . A A .  17 ILE HG12 1 1 
       13  52722 1 1  17 ILE HG13 H    5.679   7.755  10.466 1.00 . A A .  17 ILE HG13 1 1 
       13  52723 1 1  17 ILE HG21 H    3.016   6.800  12.982 1.00 . A A .  17 ILE HG21 1 1 
       13  52724 1 1  17 ILE HG22 H    4.739   7.199  12.828 1.00 . A A .  17 ILE HG22 1 1 
       13  52725 1 1  17 ILE HG23 H    3.508   8.432  12.527 1.00 . A A .  17 ILE HG23 1 1 
       13  52726 1 1  17 ILE N    N    3.091   4.648  11.479 1.00 . A A .  17 ILE N    1 1 
       13  52727 1 1  17 ILE O    O    6.151   5.529  11.589 1.00 . A A .  17 ILE O    1 1 
       13  52728 1 1  18 ILE C    C    7.816   3.872   8.787 1.00 . A A .  18 ILE C    1 1 
       13  52729 1 1  18 ILE CA   C    7.094   3.386  10.051 1.00 . A A .  18 ILE CA   1 1 
       13  52730 1 1  18 ILE CB   C    7.117   1.843  10.164 1.00 . A A .  18 ILE CB   1 1 
       13  52731 1 1  18 ILE CD1  C    6.512   1.768  12.684 1.00 . A A .  18 ILE CD1  1 1 
       13  52732 1 1  18 ILE CG1  C    6.203   1.263  11.270 1.00 . A A .  18 ILE CG1  1 1 
       13  52733 1 1  18 ILE CG2  C    8.560   1.348  10.373 1.00 . A A .  18 ILE CG2  1 1 
       13  52734 1 1  18 ILE H    H    5.025   3.521   9.471 1.00 . A A .  18 ILE H    1 1 
       13  52735 1 1  18 ILE HA   H    7.643   3.775  10.908 1.00 . A A .  18 ILE HA   1 1 
       13  52736 1 1  18 ILE HB   H    6.775   1.433   9.218 1.00 . A A .  18 ILE HB   1 1 
       13  52737 1 1  18 ILE HD11 H    6.309   2.834  12.735 1.00 . A A .  18 ILE HD11 1 1 
       13  52738 1 1  18 ILE HD12 H    5.878   1.259  13.405 1.00 . A A .  18 ILE HD12 1 1 
       13  52739 1 1  18 ILE HD13 H    7.551   1.576  12.951 1.00 . A A .  18 ILE HD13 1 1 
       13  52740 1 1  18 ILE HG12 H    5.164   1.495  11.039 1.00 . A A .  18 ILE HG12 1 1 
       13  52741 1 1  18 ILE HG13 H    6.291   0.176  11.264 1.00 . A A .  18 ILE HG13 1 1 
       13  52742 1 1  18 ILE HG21 H    8.569   0.273  10.537 1.00 . A A .  18 ILE HG21 1 1 
       13  52743 1 1  18 ILE HG22 H    9.158   1.544   9.486 1.00 . A A .  18 ILE HG22 1 1 
       13  52744 1 1  18 ILE HG23 H    9.023   1.845  11.225 1.00 . A A .  18 ILE HG23 1 1 
       13  52745 1 1  18 ILE N    N    5.721   3.922  10.088 1.00 . A A .  18 ILE N    1 1 
       13  52746 1 1  18 ILE O    O    7.210   3.977   7.724 1.00 . A A .  18 ILE O    1 1 
       13  52747 1 1  19 ASN C    C   11.148   3.402   7.772 1.00 . A A .  19 ASN C    1 1 
       13  52748 1 1  19 ASN CA   C   10.094   4.515   7.910 1.00 . A A .  19 ASN CA   1 1 
       13  52749 1 1  19 ASN CB   C   10.870   5.769   8.352 1.00 . A A .  19 ASN CB   1 1 
       13  52750 1 1  19 ASN CG   C   10.034   6.980   8.744 1.00 . A A .  19 ASN CG   1 1 
       13  52751 1 1  19 ASN H    H    9.504   3.980   9.850 1.00 . A A .  19 ASN H    1 1 
       13  52752 1 1  19 ASN HA   H    9.592   4.704   6.963 1.00 . A A .  19 ASN HA   1 1 
       13  52753 1 1  19 ASN HB2  H   11.499   5.507   9.202 1.00 . A A .  19 ASN HB2  1 1 
       13  52754 1 1  19 ASN HB3  H   11.542   6.057   7.545 1.00 . A A .  19 ASN HB3  1 1 
       13  52755 1 1  19 ASN HD21 H    9.371   6.113  10.448 1.00 . A A .  19 ASN HD21 1 1 
       13  52756 1 1  19 ASN HD22 H    8.755   7.729  10.091 1.00 . A A .  19 ASN HD22 1 1 
       13  52757 1 1  19 ASN N    N    9.114   4.134   8.930 1.00 . A A .  19 ASN N    1 1 
       13  52758 1 1  19 ASN ND2  N    9.347   6.945   9.873 1.00 . A A .  19 ASN ND2  1 1 
       13  52759 1 1  19 ASN O    O   11.491   2.776   8.772 1.00 . A A .  19 ASN O    1 1 
       13  52760 1 1  19 ASN OD1  O   10.079   8.011   8.089 1.00 . A A .  19 ASN OD1  1 1 
       13  52761 1 1  20 PHE C    C   13.857   2.607   5.355 1.00 . A A .  20 PHE C    1 1 
       13  52762 1 1  20 PHE CA   C   12.725   2.140   6.316 1.00 . A A .  20 PHE CA   1 1 
       13  52763 1 1  20 PHE CB   C   11.986   0.924   5.704 1.00 . A A .  20 PHE CB   1 1 
       13  52764 1 1  20 PHE CD1  C    9.553   0.856   6.454 1.00 . A A .  20 PHE CD1  1 1 
       13  52765 1 1  20 PHE CD2  C   11.028  -0.954   7.124 1.00 . A A .  20 PHE CD2  1 1 
       13  52766 1 1  20 PHE CE1  C    8.479   0.221   7.098 1.00 . A A .  20 PHE CE1  1 1 
       13  52767 1 1  20 PHE CE2  C    9.954  -1.588   7.774 1.00 . A A .  20 PHE CE2  1 1 
       13  52768 1 1  20 PHE CG   C   10.840   0.283   6.476 1.00 . A A .  20 PHE CG   1 1 
       13  52769 1 1  20 PHE CZ   C    8.678  -0.999   7.764 1.00 . A A .  20 PHE CZ   1 1 
       13  52770 1 1  20 PHE H    H   11.319   3.685   5.793 1.00 . A A .  20 PHE H    1 1 
       13  52771 1 1  20 PHE HA   H   13.191   1.827   7.251 1.00 . A A .  20 PHE HA   1 1 
       13  52772 1 1  20 PHE HB2  H   11.592   1.230   4.742 1.00 . A A .  20 PHE HB2  1 1 
       13  52773 1 1  20 PHE HB3  H   12.717   0.153   5.490 1.00 . A A .  20 PHE HB3  1 1 
       13  52774 1 1  20 PHE HD1  H    9.379   1.788   5.940 1.00 . A A .  20 PHE HD1  1 1 
       13  52775 1 1  20 PHE HD2  H   11.999  -1.425   7.120 1.00 . A A .  20 PHE HD2  1 1 
       13  52776 1 1  20 PHE HE1  H    7.506   0.683   7.087 1.00 . A A .  20 PHE HE1  1 1 
       13  52777 1 1  20 PHE HE2  H   10.109  -2.528   8.284 1.00 . A A .  20 PHE HE2  1 1 
       13  52778 1 1  20 PHE HZ   H    7.856  -1.482   8.273 1.00 . A A .  20 PHE HZ   1 1 
       13  52779 1 1  20 PHE N    N   11.726   3.198   6.580 1.00 . A A .  20 PHE N    1 1 
       13  52780 1 1  20 PHE O    O   13.752   2.361   4.155 1.00 . A A .  20 PHE O    1 1 
       13  52781 1 1  21 GLU C    C   17.012   2.865   4.451 1.00 . A A .  21 GLU C    1 1 
       13  52782 1 1  21 GLU CA   C   15.956   3.877   4.926 1.00 . A A .  21 GLU CA   1 1 
       13  52783 1 1  21 GLU CB   C   16.673   5.068   5.581 1.00 . A A .  21 GLU CB   1 1 
       13  52784 1 1  21 GLU CD   C   18.638   5.365   7.226 1.00 . A A .  21 GLU CD   1 1 
       13  52785 1 1  21 GLU CG   C   17.278   4.722   6.948 1.00 . A A .  21 GLU CG   1 1 
       13  52786 1 1  21 GLU H    H   15.032   3.440   6.804 1.00 . A A .  21 GLU H    1 1 
       13  52787 1 1  21 GLU HA   H   15.479   4.276   4.038 1.00 . A A .  21 GLU HA   1 1 
       13  52788 1 1  21 GLU HB2  H   17.458   5.407   4.905 1.00 . A A .  21 GLU HB2  1 1 
       13  52789 1 1  21 GLU HB3  H   15.965   5.889   5.707 1.00 . A A .  21 GLU HB3  1 1 
       13  52790 1 1  21 GLU HG2  H   16.560   4.993   7.711 1.00 . A A .  21 GLU HG2  1 1 
       13  52791 1 1  21 GLU HG3  H   17.402   3.651   7.048 1.00 . A A .  21 GLU HG3  1 1 
       13  52792 1 1  21 GLU N    N   14.909   3.313   5.804 1.00 . A A .  21 GLU N    1 1 
       13  52793 1 1  21 GLU O    O   17.667   2.183   5.243 1.00 . A A .  21 GLU O    1 1 
       13  52794 1 1  21 GLU OE1  O   18.839   6.544   6.895 1.00 . A A .  21 GLU OE1  1 1 
       13  52795 1 1  21 GLU OE2  O   19.510   4.653   7.782 1.00 . A A .  21 GLU OE2  1 1 
       13  52796 1 1  22 GLN C    C   19.465   2.871   1.951 1.00 . A A .  22 GLN C    1 1 
       13  52797 1 1  22 GLN CA   C   18.376   2.015   2.612 1.00 . A A .  22 GLN CA   1 1 
       13  52798 1 1  22 GLN CB   C   17.796   0.955   1.689 1.00 . A A .  22 GLN CB   1 1 
       13  52799 1 1  22 GLN CD   C   18.710   1.307  -0.627 1.00 . A A .  22 GLN CD   1 1 
       13  52800 1 1  22 GLN CG   C   17.499   1.469   0.269 1.00 . A A .  22 GLN CG   1 1 
       13  52801 1 1  22 GLN H    H   16.717   3.378   2.492 1.00 . A A .  22 GLN H    1 1 
       13  52802 1 1  22 GLN HA   H   18.839   1.454   3.427 1.00 . A A .  22 GLN HA   1 1 
       13  52803 1 1  22 GLN HB2  H   18.484   0.109   1.660 1.00 . A A .  22 GLN HB2  1 1 
       13  52804 1 1  22 GLN HB3  H   16.891   0.584   2.154 1.00 . A A .  22 GLN HB3  1 1 
       13  52805 1 1  22 GLN HE21 H   18.749  -0.668  -0.239 1.00 . A A .  22 GLN HE21 1 1 
       13  52806 1 1  22 GLN HE22 H   20.073  -0.076  -1.135 1.00 . A A .  22 GLN HE22 1 1 
       13  52807 1 1  22 GLN HG2  H   16.706   0.875  -0.156 1.00 . A A .  22 GLN HG2  1 1 
       13  52808 1 1  22 GLN HG3  H   17.178   2.507   0.282 1.00 . A A .  22 GLN HG3  1 1 
       13  52809 1 1  22 GLN N    N   17.284   2.833   3.145 1.00 . A A .  22 GLN N    1 1 
       13  52810 1 1  22 GLN NE2  N   19.141   0.075  -0.786 1.00 . A A .  22 GLN NE2  1 1 
       13  52811 1 1  22 GLN O    O   19.200   3.973   1.464 1.00 . A A .  22 GLN O    1 1 
       13  52812 1 1  22 GLN OE1  O   19.296   2.265  -1.122 1.00 . A A .  22 GLN OE1  1 1 
       13  52813 1 1  23 LYS C    C   22.332   2.769   0.032 1.00 . A A .  23 LYS C    1 1 
       13  52814 1 1  23 LYS CA   C   21.905   3.068   1.498 1.00 . A A .  23 LYS CA   1 1 
       13  52815 1 1  23 LYS CB   C   22.990   2.884   2.592 1.00 . A A .  23 LYS CB   1 1 
       13  52816 1 1  23 LYS CD   C   21.856   1.534   4.613 1.00 . A A .  23 LYS CD   1 1 
       13  52817 1 1  23 LYS CE   C   21.555   2.750   5.493 1.00 . A A .  23 LYS CE   1 1 
       13  52818 1 1  23 LYS CG   C   22.945   1.646   3.525 1.00 . A A .  23 LYS CG   1 1 
       13  52819 1 1  23 LYS H    H   20.830   1.400   2.230 1.00 . A A .  23 LYS H    1 1 
       13  52820 1 1  23 LYS HA   H   21.683   4.135   1.501 1.00 . A A .  23 LYS HA   1 1 
       13  52821 1 1  23 LYS HB2  H   23.963   2.885   2.097 1.00 . A A .  23 LYS HB2  1 1 
       13  52822 1 1  23 LYS HB3  H   22.982   3.769   3.227 1.00 . A A .  23 LYS HB3  1 1 
       13  52823 1 1  23 LYS HD2  H   20.927   1.246   4.136 1.00 . A A .  23 LYS HD2  1 1 
       13  52824 1 1  23 LYS HD3  H   22.136   0.708   5.268 1.00 . A A .  23 LYS HD3  1 1 
       13  52825 1 1  23 LYS HE2  H   22.457   3.025   6.046 1.00 . A A .  23 LYS HE2  1 1 
       13  52826 1 1  23 LYS HE3  H   21.264   3.592   4.861 1.00 . A A .  23 LYS HE3  1 1 
       13  52827 1 1  23 LYS HG2  H   22.840   0.757   2.907 1.00 . A A .  23 LYS HG2  1 1 
       13  52828 1 1  23 LYS HG3  H   23.911   1.589   4.030 1.00 . A A .  23 LYS HG3  1 1 
       13  52829 1 1  23 LYS HZ1  H   20.751   1.743   7.144 1.00 . A A .  23 LYS HZ1  1 1 
       13  52830 1 1  23 LYS HZ2  H   20.187   3.269   6.978 1.00 . A A .  23 LYS HZ2  1 1 
       13  52831 1 1  23 LYS HZ3  H   19.629   2.094   5.983 1.00 . A A .  23 LYS HZ3  1 1 
       13  52832 1 1  23 LYS N    N   20.692   2.345   1.891 1.00 . A A .  23 LYS N    1 1 
       13  52833 1 1  23 LYS NZ   N   20.459   2.440   6.451 1.00 . A A .  23 LYS NZ   1 1 
       13  52834 1 1  23 LYS O    O   22.306   3.689  -0.792 1.00 . A A .  23 LYS O    1 1 
       13  52835 1 1  24 GLU C    C   21.956  -0.361  -1.785 1.00 . A A .  24 GLU C    1 1 
       13  52836 1 1  24 GLU CA   C   22.740   0.960  -1.692 1.00 . A A .  24 GLU CA   1 1 
       13  52837 1 1  24 GLU CB   C   24.237   0.783  -2.033 1.00 . A A .  24 GLU CB   1 1 
       13  52838 1 1  24 GLU CD   C   25.089   0.528   0.325 1.00 . A A .  24 GLU CD   1 1 
       13  52839 1 1  24 GLU CG   C   25.069  -0.084  -1.071 1.00 . A A .  24 GLU CG   1 1 
       13  52840 1 1  24 GLU H    H   22.716   0.831   0.404 1.00 . A A .  24 GLU H    1 1 
       13  52841 1 1  24 GLU HA   H   22.313   1.653  -2.417 1.00 . A A .  24 GLU HA   1 1 
       13  52842 1 1  24 GLU HB2  H   24.305   0.342  -3.027 1.00 . A A .  24 GLU HB2  1 1 
       13  52843 1 1  24 GLU HB3  H   24.692   1.773  -2.091 1.00 . A A .  24 GLU HB3  1 1 
       13  52844 1 1  24 GLU HG2  H   24.649  -1.090  -1.031 1.00 . A A .  24 GLU HG2  1 1 
       13  52845 1 1  24 GLU HG3  H   26.091  -0.153  -1.445 1.00 . A A .  24 GLU HG3  1 1 
       13  52846 1 1  24 GLU N    N   22.542   1.505  -0.338 1.00 . A A .  24 GLU N    1 1 
       13  52847 1 1  24 GLU O    O   21.666  -0.969  -0.762 1.00 . A A .  24 GLU O    1 1 
       13  52848 1 1  24 GLU OE1  O   25.618   1.648   0.458 1.00 . A A .  24 GLU OE1  1 1 
       13  52849 1 1  24 GLU OE2  O   24.360  -0.004   1.187 1.00 . A A .  24 GLU OE2  1 1 
       13  52850 1 1  25 SER C    C   20.698  -3.216  -2.430 1.00 . A A .  25 SER C    1 1 
       13  52851 1 1  25 SER CA   C   20.511  -1.879  -3.182 1.00 . A A .  25 SER CA   1 1 
       13  52852 1 1  25 SER CB   C   20.428  -2.191  -4.684 1.00 . A A .  25 SER CB   1 1 
       13  52853 1 1  25 SER H    H   21.742  -0.248  -3.786 1.00 . A A .  25 SER H    1 1 
       13  52854 1 1  25 SER HA   H   19.527  -1.514  -2.885 1.00 . A A .  25 SER HA   1 1 
       13  52855 1 1  25 SER HB2  H   21.322  -2.740  -4.988 1.00 . A A .  25 SER HB2  1 1 
       13  52856 1 1  25 SER HB3  H   19.551  -2.814  -4.873 1.00 . A A .  25 SER HB3  1 1 
       13  52857 1 1  25 SER HG   H   19.555  -1.052  -6.017 1.00 . A A .  25 SER HG   1 1 
       13  52858 1 1  25 SER N    N   21.511  -0.794  -2.966 1.00 . A A .  25 SER N    1 1 
       13  52859 1 1  25 SER O    O   19.755  -4.000  -2.328 1.00 . A A .  25 SER O    1 1 
       13  52860 1 1  25 SER OG   O   20.338  -1.000  -5.452 1.00 . A A .  25 SER OG   1 1 
       13  52861 1 1  26 ASN C    C   22.729  -4.488   0.246 1.00 . A A .  26 ASN C    1 1 
       13  52862 1 1  26 ASN CA   C   22.292  -4.718  -1.220 1.00 . A A .  26 ASN CA   1 1 
       13  52863 1 1  26 ASN CB   C   23.377  -5.437  -2.038 1.00 . A A .  26 ASN CB   1 1 
       13  52864 1 1  26 ASN CG   C   24.676  -4.653  -2.073 1.00 . A A .  26 ASN CG   1 1 
       13  52865 1 1  26 ASN H    H   22.550  -2.717  -1.886 1.00 . A A .  26 ASN H    1 1 
       13  52866 1 1  26 ASN HA   H   21.443  -5.385  -1.190 1.00 . A A .  26 ASN HA   1 1 
       13  52867 1 1  26 ASN HB2  H   23.570  -6.416  -1.593 1.00 . A A .  26 ASN HB2  1 1 
       13  52868 1 1  26 ASN HB3  H   23.020  -5.593  -3.056 1.00 . A A .  26 ASN HB3  1 1 
       13  52869 1 1  26 ASN HD21 H   23.919  -3.260  -3.330 1.00 . A A .  26 ASN HD21 1 1 
       13  52870 1 1  26 ASN HD22 H   25.543  -2.998  -2.697 1.00 . A A .  26 ASN HD22 1 1 
       13  52871 1 1  26 ASN N    N   21.895  -3.484  -1.911 1.00 . A A .  26 ASN N    1 1 
       13  52872 1 1  26 ASN ND2  N   24.704  -3.535  -2.769 1.00 . A A .  26 ASN ND2  1 1 
       13  52873 1 1  26 ASN O    O   23.084  -5.441   0.937 1.00 . A A .  26 ASN O    1 1 
       13  52874 1 1  26 ASN OD1  O   25.664  -5.016  -1.460 1.00 . A A .  26 ASN OD1  1 1 
       13  52875 1 1  27 GLY C    C   21.828  -3.120   3.059 1.00 . A A .  27 GLY C    1 1 
       13  52876 1 1  27 GLY CA   C   23.003  -2.884   2.105 1.00 . A A .  27 GLY CA   1 1 
       13  52877 1 1  27 GLY H    H   22.352  -2.495   0.124 1.00 . A A .  27 GLY H    1 1 
       13  52878 1 1  27 GLY HA2  H   23.850  -3.476   2.452 1.00 . A A .  27 GLY HA2  1 1 
       13  52879 1 1  27 GLY HA3  H   23.259  -1.830   2.157 1.00 . A A .  27 GLY HA3  1 1 
       13  52880 1 1  27 GLY N    N   22.691  -3.238   0.724 1.00 . A A .  27 GLY N    1 1 
       13  52881 1 1  27 GLY O    O   20.738  -3.509   2.626 1.00 . A A .  27 GLY O    1 1 
       13  52882 1 1  28 PRO C    C   20.024  -1.914   5.388 1.00 . A A .  28 PRO C    1 1 
       13  52883 1 1  28 PRO CA   C   21.054  -3.049   5.411 1.00 . A A .  28 PRO CA   1 1 
       13  52884 1 1  28 PRO CB   C   21.879  -3.080   6.698 1.00 . A A .  28 PRO CB   1 1 
       13  52885 1 1  28 PRO CD   C   23.288  -2.348   4.934 1.00 . A A .  28 PRO CD   1 1 
       13  52886 1 1  28 PRO CG   C   23.003  -2.091   6.415 1.00 . A A .  28 PRO CG   1 1 
       13  52887 1 1  28 PRO HA   H   20.532  -3.999   5.284 1.00 . A A .  28 PRO HA   1 1 
       13  52888 1 1  28 PRO HB2  H   21.304  -2.821   7.585 1.00 . A A .  28 PRO HB2  1 1 
       13  52889 1 1  28 PRO HB3  H   22.311  -4.071   6.807 1.00 . A A .  28 PRO HB3  1 1 
       13  52890 1 1  28 PRO HD2  H   23.594  -1.423   4.445 1.00 . A A .  28 PRO HD2  1 1 
       13  52891 1 1  28 PRO HD3  H   24.074  -3.099   4.840 1.00 . A A .  28 PRO HD3  1 1 
       13  52892 1 1  28 PRO HG2  H   22.640  -1.074   6.565 1.00 . A A .  28 PRO HG2  1 1 
       13  52893 1 1  28 PRO HG3  H   23.878  -2.284   7.036 1.00 . A A .  28 PRO HG3  1 1 
       13  52894 1 1  28 PRO N    N   22.048  -2.870   4.362 1.00 . A A .  28 PRO N    1 1 
       13  52895 1 1  28 PRO O    O   20.127  -0.988   4.582 1.00 . A A .  28 PRO O    1 1 
       13  52896 1 1  29 VAL C    C   17.845  -0.497   7.828 1.00 . A A .  29 VAL C    1 1 
       13  52897 1 1  29 VAL CA   C   17.986  -0.940   6.380 1.00 . A A .  29 VAL CA   1 1 
       13  52898 1 1  29 VAL CB   C   16.622  -1.457   5.875 1.00 . A A .  29 VAL CB   1 1 
       13  52899 1 1  29 VAL CG1  C   15.477  -0.447   6.025 1.00 . A A .  29 VAL CG1  1 1 
       13  52900 1 1  29 VAL CG2  C   16.682  -1.856   4.390 1.00 . A A .  29 VAL CG2  1 1 
       13  52901 1 1  29 VAL H    H   18.966  -2.783   6.895 1.00 . A A .  29 VAL H    1 1 
       13  52902 1 1  29 VAL HA   H   18.273  -0.080   5.782 1.00 . A A .  29 VAL HA   1 1 
       13  52903 1 1  29 VAL HB   H   16.354  -2.323   6.476 1.00 . A A .  29 VAL HB   1 1 
       13  52904 1 1  29 VAL HG11 H   15.677   0.444   5.434 1.00 . A A .  29 VAL HG11 1 1 
       13  52905 1 1  29 VAL HG12 H   14.561  -0.914   5.670 1.00 . A A .  29 VAL HG12 1 1 
       13  52906 1 1  29 VAL HG13 H   15.329  -0.171   7.069 1.00 . A A .  29 VAL HG13 1 1 
       13  52907 1 1  29 VAL HG21 H   17.469  -2.589   4.230 1.00 . A A .  29 VAL HG21 1 1 
       13  52908 1 1  29 VAL HG22 H   15.733  -2.293   4.077 1.00 . A A .  29 VAL HG22 1 1 
       13  52909 1 1  29 VAL HG23 H   16.895  -0.982   3.778 1.00 . A A .  29 VAL HG23 1 1 
       13  52910 1 1  29 VAL N    N   19.021  -1.978   6.267 1.00 . A A .  29 VAL N    1 1 
       13  52911 1 1  29 VAL O    O   17.700  -1.337   8.718 1.00 . A A .  29 VAL O    1 1 
       13  52912 1 1  30 LYS C    C   15.938   1.674   9.331 1.00 . A A .  30 LYS C    1 1 
       13  52913 1 1  30 LYS CA   C   17.439   1.387   9.351 1.00 . A A .  30 LYS CA   1 1 
       13  52914 1 1  30 LYS CB   C   18.241   2.648   9.689 1.00 . A A .  30 LYS CB   1 1 
       13  52915 1 1  30 LYS CD   C   18.912   4.321  11.525 1.00 . A A .  30 LYS CD   1 1 
       13  52916 1 1  30 LYS CE   C   20.439   4.466  11.421 1.00 . A A .  30 LYS CE   1 1 
       13  52917 1 1  30 LYS CG   C   18.313   2.940  11.196 1.00 . A A .  30 LYS CG   1 1 
       13  52918 1 1  30 LYS H    H   17.856   1.439   7.252 1.00 . A A .  30 LYS H    1 1 
       13  52919 1 1  30 LYS HA   H   17.653   0.657  10.125 1.00 . A A .  30 LYS HA   1 1 
       13  52920 1 1  30 LYS HB2  H   19.239   2.530   9.284 1.00 . A A .  30 LYS HB2  1 1 
       13  52921 1 1  30 LYS HB3  H   17.765   3.500   9.220 1.00 . A A .  30 LYS HB3  1 1 
       13  52922 1 1  30 LYS HD2  H   18.447   5.071  10.891 1.00 . A A .  30 LYS HD2  1 1 
       13  52923 1 1  30 LYS HD3  H   18.638   4.556  12.555 1.00 . A A .  30 LYS HD3  1 1 
       13  52924 1 1  30 LYS HE2  H   20.708   5.477  11.731 1.00 . A A .  30 LYS HE2  1 1 
       13  52925 1 1  30 LYS HE3  H   20.906   3.754  12.108 1.00 . A A .  30 LYS HE3  1 1 
       13  52926 1 1  30 LYS HG2  H   17.298   2.921  11.595 1.00 . A A .  30 LYS HG2  1 1 
       13  52927 1 1  30 LYS HG3  H   18.887   2.166  11.701 1.00 . A A .  30 LYS HG3  1 1 
       13  52928 1 1  30 LYS HZ1  H   20.982   3.202   9.922 1.00 . A A .  30 LYS HZ1  1 1 
       13  52929 1 1  30 LYS HZ2  H   20.361   4.603   9.326 1.00 . A A .  30 LYS HZ2  1 1 
       13  52930 1 1  30 LYS HZ3  H   21.905   4.545   9.946 1.00 . A A .  30 LYS HZ3  1 1 
       13  52931 1 1  30 LYS N    N   17.818   0.821   8.054 1.00 . A A .  30 LYS N    1 1 
       13  52932 1 1  30 LYS NZ   N   20.961   4.216  10.059 1.00 . A A .  30 LYS NZ   1 1 
       13  52933 1 1  30 LYS O    O   15.437   2.410   8.478 1.00 . A A .  30 LYS O    1 1 
       13  52934 1 1  31 VAL C    C   13.580   2.130  11.693 1.00 . A A .  31 VAL C    1 1 
       13  52935 1 1  31 VAL CA   C   13.801   1.216  10.494 1.00 . A A .  31 VAL CA   1 1 
       13  52936 1 1  31 VAL CB   C   13.146  -0.163  10.741 1.00 . A A .  31 VAL CB   1 1 
       13  52937 1 1  31 VAL CG1  C   11.614  -0.068  10.758 1.00 . A A .  31 VAL CG1  1 1 
       13  52938 1 1  31 VAL CG2  C   13.578  -1.184   9.672 1.00 . A A .  31 VAL CG2  1 1 
       13  52939 1 1  31 VAL H    H   15.761   0.535  10.958 1.00 . A A .  31 VAL H    1 1 
       13  52940 1 1  31 VAL HA   H   13.364   1.678   9.613 1.00 . A A .  31 VAL HA   1 1 
       13  52941 1 1  31 VAL HB   H   13.475  -0.543  11.710 1.00 . A A .  31 VAL HB   1 1 
       13  52942 1 1  31 VAL HG11 H   11.288   0.626  11.531 1.00 . A A .  31 VAL HG11 1 1 
       13  52943 1 1  31 VAL HG12 H   11.255   0.275   9.789 1.00 . A A .  31 VAL HG12 1 1 
       13  52944 1 1  31 VAL HG13 H   11.183  -1.047  10.970 1.00 . A A .  31 VAL HG13 1 1 
       13  52945 1 1  31 VAL HG21 H   12.991  -2.096   9.762 1.00 . A A .  31 VAL HG21 1 1 
       13  52946 1 1  31 VAL HG22 H   13.443  -0.759   8.678 1.00 . A A .  31 VAL HG22 1 1 
       13  52947 1 1  31 VAL HG23 H   14.629  -1.448   9.803 1.00 . A A .  31 VAL HG23 1 1 
       13  52948 1 1  31 VAL N    N   15.234   1.074  10.274 1.00 . A A .  31 VAL N    1 1 
       13  52949 1 1  31 VAL O    O   14.132   1.891  12.764 1.00 . A A .  31 VAL O    1 1 
       13  52950 1 1  32 TRP C    C   10.855   4.471  12.433 1.00 . A A .  32 TRP C    1 1 
       13  52951 1 1  32 TRP CA   C   12.297   3.999  12.640 1.00 . A A .  32 TRP CA   1 1 
       13  52952 1 1  32 TRP CB   C   13.258   5.177  12.895 1.00 . A A .  32 TRP CB   1 1 
       13  52953 1 1  32 TRP CD1  C   12.241   7.078  11.568 1.00 . A A .  32 TRP CD1  1 1 
       13  52954 1 1  32 TRP CD2  C   14.306   6.572  10.872 1.00 . A A .  32 TRP CD2  1 1 
       13  52955 1 1  32 TRP CE2  C   13.770   7.506   9.936 1.00 . A A .  32 TRP CE2  1 1 
       13  52956 1 1  32 TRP CE3  C   15.642   6.168  10.678 1.00 . A A .  32 TRP CE3  1 1 
       13  52957 1 1  32 TRP CG   C   13.264   6.239  11.839 1.00 . A A .  32 TRP CG   1 1 
       13  52958 1 1  32 TRP CH2  C   15.782   7.459   8.607 1.00 . A A .  32 TRP CH2  1 1 
       13  52959 1 1  32 TRP CZ2  C   14.470   7.919   8.795 1.00 . A A .  32 TRP CZ2  1 1 
       13  52960 1 1  32 TRP CZ3  C   16.383   6.646   9.583 1.00 . A A .  32 TRP CZ3  1 1 
       13  52961 1 1  32 TRP H    H   12.318   3.294  10.620 1.00 . A A .  32 TRP H    1 1 
       13  52962 1 1  32 TRP HA   H   12.294   3.373  13.524 1.00 . A A .  32 TRP HA   1 1 
       13  52963 1 1  32 TRP HB2  H   12.990   5.647  13.841 1.00 . A A .  32 TRP HB2  1 1 
       13  52964 1 1  32 TRP HB3  H   14.271   4.787  13.007 1.00 . A A .  32 TRP HB3  1 1 
       13  52965 1 1  32 TRP HD1  H   11.301   7.101  12.105 1.00 . A A .  32 TRP HD1  1 1 
       13  52966 1 1  32 TRP HE1  H   11.821   8.337   9.941 1.00 . A A .  32 TRP HE1  1 1 
       13  52967 1 1  32 TRP HE3  H   16.089   5.486  11.383 1.00 . A A .  32 TRP HE3  1 1 
       13  52968 1 1  32 TRP HH2  H   16.337   7.711   7.714 1.00 . A A .  32 TRP HH2  1 1 
       13  52969 1 1  32 TRP HZ2  H   14.010   8.582   8.078 1.00 . A A .  32 TRP HZ2  1 1 
       13  52970 1 1  32 TRP HZ3  H   17.410   6.346   9.444 1.00 . A A .  32 TRP HZ3  1 1 
       13  52971 1 1  32 TRP N    N   12.756   3.164  11.528 1.00 . A A .  32 TRP N    1 1 
       13  52972 1 1  32 TRP NE1  N   12.520   7.796  10.429 1.00 . A A .  32 TRP NE1  1 1 
       13  52973 1 1  32 TRP O    O   10.369   4.545  11.307 1.00 . A A .  32 TRP O    1 1 
       13  52974 1 1  33 GLY C    C    7.882   4.497  14.414 1.00 . A A .  33 GLY C    1 1 
       13  52975 1 1  33 GLY CA   C    8.766   5.267  13.453 1.00 . A A .  33 GLY CA   1 1 
       13  52976 1 1  33 GLY H    H   10.577   4.701  14.428 1.00 . A A .  33 GLY H    1 1 
       13  52977 1 1  33 GLY HA2  H    8.714   6.312  13.757 1.00 . A A .  33 GLY HA2  1 1 
       13  52978 1 1  33 GLY HA3  H    8.359   5.179  12.453 1.00 . A A .  33 GLY HA3  1 1 
       13  52979 1 1  33 GLY N    N   10.162   4.833  13.509 1.00 . A A .  33 GLY N    1 1 
       13  52980 1 1  33 GLY O    O    8.323   3.592  15.112 1.00 . A A .  33 GLY O    1 1 
       13  52981 1 1  34 SER C    C    4.407   3.745  15.129 1.00 . A A .  34 SER C    1 1 
       13  52982 1 1  34 SER CA   C    5.719   4.433  15.527 1.00 . A A .  34 SER CA   1 1 
       13  52983 1 1  34 SER CB   C    5.344   5.711  16.271 1.00 . A A .  34 SER CB   1 1 
       13  52984 1 1  34 SER H    H    6.258   5.442  13.698 1.00 . A A .  34 SER H    1 1 
       13  52985 1 1  34 SER HA   H    6.235   3.772  16.219 1.00 . A A .  34 SER HA   1 1 
       13  52986 1 1  34 SER HB2  H    5.196   6.501  15.543 1.00 . A A .  34 SER HB2  1 1 
       13  52987 1 1  34 SER HB3  H    4.424   5.525  16.795 1.00 . A A .  34 SER HB3  1 1 
       13  52988 1 1  34 SER HG   H    7.200   6.033  16.932 1.00 . A A .  34 SER HG   1 1 
       13  52989 1 1  34 SER N    N    6.610   4.846  14.440 1.00 . A A .  34 SER N    1 1 
       13  52990 1 1  34 SER O    O    3.877   3.950  14.039 1.00 . A A .  34 SER O    1 1 
       13  52991 1 1  34 SER OG   O    6.268   6.163  17.227 1.00 . A A .  34 SER OG   1 1 
       13  52992 1 1  35 ILE C    C    1.724   2.943  17.326 1.00 . A A .  35 ILE C    1 1 
       13  52993 1 1  35 ILE CA   C    2.461   2.443  16.068 1.00 . A A .  35 ILE CA   1 1 
       13  52994 1 1  35 ILE CB   C    2.484   0.895  16.062 1.00 . A A .  35 ILE CB   1 1 
       13  52995 1 1  35 ILE CD1  C    3.188   0.488  13.582 1.00 . A A .  35 ILE CD1  1 1 
       13  52996 1 1  35 ILE CG1  C    3.465   0.230  15.068 1.00 . A A .  35 ILE CG1  1 1 
       13  52997 1 1  35 ILE CG2  C    1.055   0.373  15.827 1.00 . A A .  35 ILE CG2  1 1 
       13  52998 1 1  35 ILE H    H    4.364   2.857  16.940 1.00 . A A .  35 ILE H    1 1 
       13  52999 1 1  35 ILE HA   H    1.923   2.792  15.189 1.00 . A A .  35 ILE HA   1 1 
       13  53000 1 1  35 ILE HB   H    2.794   0.566  17.054 1.00 . A A .  35 ILE HB   1 1 
       13  53001 1 1  35 ILE HD11 H    2.178   0.179  13.328 1.00 . A A .  35 ILE HD11 1 1 
       13  53002 1 1  35 ILE HD12 H    3.312   1.544  13.354 1.00 . A A .  35 ILE HD12 1 1 
       13  53003 1 1  35 ILE HD13 H    3.889  -0.089  12.980 1.00 . A A .  35 ILE HD13 1 1 
       13  53004 1 1  35 ILE HG12 H    4.483   0.551  15.296 1.00 . A A .  35 ILE HG12 1 1 
       13  53005 1 1  35 ILE HG13 H    3.435  -0.848  15.233 1.00 . A A .  35 ILE HG13 1 1 
       13  53006 1 1  35 ILE HG21 H    0.664   0.720  14.872 1.00 . A A .  35 ILE HG21 1 1 
       13  53007 1 1  35 ILE HG22 H    1.053  -0.716  15.844 1.00 . A A .  35 ILE HG22 1 1 
       13  53008 1 1  35 ILE HG23 H    0.392   0.736  16.606 1.00 . A A .  35 ILE HG23 1 1 
       13  53009 1 1  35 ILE N    N    3.826   3.004  16.082 1.00 . A A .  35 ILE N    1 1 
       13  53010 1 1  35 ILE O    O    2.207   2.739  18.442 1.00 . A A .  35 ILE O    1 1 
       13  53011 1 1  36 LYS C    C   -1.611   3.888  18.347 1.00 . A A .  36 LYS C    1 1 
       13  53012 1 1  36 LYS CA   C   -0.127   4.293  18.276 1.00 . A A .  36 LYS CA   1 1 
       13  53013 1 1  36 LYS CB   C    0.093   5.804  18.053 1.00 . A A .  36 LYS CB   1 1 
       13  53014 1 1  36 LYS CD   C    0.245   7.902  19.540 1.00 . A A .  36 LYS CD   1 1 
       13  53015 1 1  36 LYS CE   C   -0.157   8.404  20.939 1.00 . A A .  36 LYS CE   1 1 
       13  53016 1 1  36 LYS CG   C   -0.594   6.683  19.112 1.00 . A A .  36 LYS CG   1 1 
       13  53017 1 1  36 LYS H    H    0.092   3.628  16.284 1.00 . A A .  36 LYS H    1 1 
       13  53018 1 1  36 LYS HA   H    0.332   4.014  19.225 1.00 . A A .  36 LYS HA   1 1 
       13  53019 1 1  36 LYS HB2  H    1.170   5.980  18.069 1.00 . A A .  36 LYS HB2  1 1 
       13  53020 1 1  36 LYS HB3  H   -0.275   6.087  17.064 1.00 . A A .  36 LYS HB3  1 1 
       13  53021 1 1  36 LYS HD2  H    1.308   7.653  19.547 1.00 . A A .  36 LYS HD2  1 1 
       13  53022 1 1  36 LYS HD3  H    0.095   8.700  18.811 1.00 . A A .  36 LYS HD3  1 1 
       13  53023 1 1  36 LYS HE2  H    0.267   9.402  21.092 1.00 . A A .  36 LYS HE2  1 1 
       13  53024 1 1  36 LYS HE3  H   -1.246   8.489  20.985 1.00 . A A .  36 LYS HE3  1 1 
       13  53025 1 1  36 LYS HG2  H   -1.557   7.023  18.728 1.00 . A A .  36 LYS HG2  1 1 
       13  53026 1 1  36 LYS HG3  H   -0.801   6.075  19.979 1.00 . A A .  36 LYS HG3  1 1 
       13  53027 1 1  36 LYS HZ1  H   -0.023   6.553  21.875 1.00 . A A .  36 LYS HZ1  1 1 
       13  53028 1 1  36 LYS HZ2  H    1.335   7.448  22.038 1.00 . A A .  36 LYS HZ2  1 1 
       13  53029 1 1  36 LYS HZ3  H    0.011   7.790  22.939 1.00 . A A .  36 LYS HZ3  1 1 
       13  53030 1 1  36 LYS N    N    0.559   3.590  17.189 1.00 . A A .  36 LYS N    1 1 
       13  53031 1 1  36 LYS NZ   N    0.325   7.498  22.012 1.00 . A A .  36 LYS NZ   1 1 
       13  53032 1 1  36 LYS O    O   -2.273   3.809  17.313 1.00 . A A .  36 LYS O    1 1 
       13  53033 1 1  37 GLY C    C   -3.421   1.766  20.630 1.00 . A A .  37 GLY C    1 1 
       13  53034 1 1  37 GLY CA   C   -3.455   3.102  19.868 1.00 . A A .  37 GLY CA   1 1 
       13  53035 1 1  37 GLY H    H   -1.496   3.778  20.361 1.00 . A A .  37 GLY H    1 1 
       13  53036 1 1  37 GLY HA2  H   -3.976   3.805  20.517 1.00 . A A .  37 GLY HA2  1 1 
       13  53037 1 1  37 GLY HA3  H   -4.046   2.978  18.957 1.00 . A A .  37 GLY HA3  1 1 
       13  53038 1 1  37 GLY N    N   -2.114   3.645  19.568 1.00 . A A .  37 GLY N    1 1 
       13  53039 1 1  37 GLY O    O   -4.438   1.353  21.175 1.00 . A A .  37 GLY O    1 1 
       13  53040 1 1  38 LEU C    C   -2.068   0.385  23.029 1.00 . A A .  38 LEU C    1 1 
       13  53041 1 1  38 LEU CA   C   -1.904  -0.007  21.549 1.00 . A A .  38 LEU CA   1 1 
       13  53042 1 1  38 LEU CB   C   -0.426  -0.371  21.268 1.00 . A A .  38 LEU CB   1 1 
       13  53043 1 1  38 LEU CD1  C   -0.881  -0.562  18.712 1.00 . A A .  38 LEU CD1  1 1 
       13  53044 1 1  38 LEU CD2  C    1.391  -0.952  19.595 1.00 . A A .  38 LEU CD2  1 1 
       13  53045 1 1  38 LEU CG   C   -0.105  -1.071  19.928 1.00 . A A .  38 LEU CG   1 1 
       13  53046 1 1  38 LEU H    H   -1.472   1.528  20.194 1.00 . A A .  38 LEU H    1 1 
       13  53047 1 1  38 LEU HA   H   -2.564  -0.844  21.302 1.00 . A A .  38 LEU HA   1 1 
       13  53048 1 1  38 LEU HB2  H    0.164   0.545  21.339 1.00 . A A .  38 LEU HB2  1 1 
       13  53049 1 1  38 LEU HB3  H   -0.084  -1.031  22.065 1.00 . A A .  38 LEU HB3  1 1 
       13  53050 1 1  38 LEU HD11 H   -0.519  -1.081  17.828 1.00 . A A .  38 LEU HD11 1 1 
       13  53051 1 1  38 LEU HD12 H   -1.942  -0.781  18.827 1.00 . A A .  38 LEU HD12 1 1 
       13  53052 1 1  38 LEU HD13 H   -0.728   0.509  18.586 1.00 . A A .  38 LEU HD13 1 1 
       13  53053 1 1  38 LEU HD21 H    1.982  -1.409  20.383 1.00 . A A .  38 LEU HD21 1 1 
       13  53054 1 1  38 LEU HD22 H    1.610  -1.478  18.665 1.00 . A A .  38 LEU HD22 1 1 
       13  53055 1 1  38 LEU HD23 H    1.671   0.096  19.491 1.00 . A A .  38 LEU HD23 1 1 
       13  53056 1 1  38 LEU HG   H   -0.327  -2.123  20.043 1.00 . A A .  38 LEU HG   1 1 
       13  53057 1 1  38 LEU N    N   -2.241   1.143  20.710 1.00 . A A .  38 LEU N    1 1 
       13  53058 1 1  38 LEU O    O   -1.718   1.516  23.376 1.00 . A A .  38 LEU O    1 1 
       13  53059 1 1  39 THR C    C   -1.542   0.020  26.164 1.00 . A A .  39 THR C    1 1 
       13  53060 1 1  39 THR CA   C   -2.816  -0.152  25.326 1.00 . A A .  39 THR CA   1 1 
       13  53061 1 1  39 THR CB   C   -3.807  -1.139  25.961 1.00 . A A .  39 THR CB   1 1 
       13  53062 1 1  39 THR CG2  C   -3.325  -2.592  26.042 1.00 . A A .  39 THR CG2  1 1 
       13  53063 1 1  39 THR H    H   -2.867  -1.408  23.545 1.00 . A A .  39 THR H    1 1 
       13  53064 1 1  39 THR HA   H   -3.300   0.825  25.342 1.00 . A A .  39 THR HA   1 1 
       13  53065 1 1  39 THR HB   H   -4.728  -1.125  25.374 1.00 . A A .  39 THR HB   1 1 
       13  53066 1 1  39 THR HG1  H   -3.280  -0.394  27.662 1.00 . A A .  39 THR HG1  1 1 
       13  53067 1 1  39 THR HG21 H   -2.445  -2.682  26.676 1.00 . A A .  39 THR HG21 1 1 
       13  53068 1 1  39 THR HG22 H   -4.118  -3.206  26.467 1.00 . A A .  39 THR HG22 1 1 
       13  53069 1 1  39 THR HG23 H   -3.096  -2.969  25.045 1.00 . A A .  39 THR HG23 1 1 
       13  53070 1 1  39 THR N    N   -2.567  -0.503  23.903 1.00 . A A .  39 THR N    1 1 
       13  53071 1 1  39 THR O    O   -1.469   0.924  26.988 1.00 . A A .  39 THR O    1 1 
       13  53072 1 1  39 THR OG1  O   -4.106  -0.686  27.257 1.00 . A A .  39 THR OG1  1 1 
       13  53073 1 1  40 GLU C    C    1.294  -2.357  25.886 1.00 . A A .  40 GLU C    1 1 
       13  53074 1 1  40 GLU CA   C    0.768  -1.045  26.508 1.00 . A A .  40 GLU CA   1 1 
       13  53075 1 1  40 GLU CB   C    0.806  -0.986  28.054 1.00 . A A .  40 GLU CB   1 1 
       13  53076 1 1  40 GLU CD   C    0.447  -3.421  28.723 1.00 . A A .  40 GLU CD   1 1 
       13  53077 1 1  40 GLU CG   C   -0.077  -1.987  28.819 1.00 . A A .  40 GLU CG   1 1 
       13  53078 1 1  40 GLU H    H   -0.811  -1.590  25.289 1.00 . A A .  40 GLU H    1 1 
       13  53079 1 1  40 GLU HA   H    1.402  -0.238  26.142 1.00 . A A .  40 GLU HA   1 1 
       13  53080 1 1  40 GLU HB2  H    1.838  -1.110  28.382 1.00 . A A .  40 GLU HB2  1 1 
       13  53081 1 1  40 GLU HB3  H    0.517   0.017  28.364 1.00 . A A .  40 GLU HB3  1 1 
       13  53082 1 1  40 GLU HG2  H   -0.085  -1.701  29.872 1.00 . A A .  40 GLU HG2  1 1 
       13  53083 1 1  40 GLU HG3  H   -1.105  -1.930  28.460 1.00 . A A .  40 GLU HG3  1 1 
       13  53084 1 1  40 GLU N    N   -0.582  -0.871  25.954 1.00 . A A .  40 GLU N    1 1 
       13  53085 1 1  40 GLU O    O    0.757  -2.768  24.855 1.00 . A A .  40 GLU O    1 1 
       13  53086 1 1  40 GLU OE1  O    1.584  -3.652  29.190 1.00 . A A .  40 GLU OE1  1 1 
       13  53087 1 1  40 GLU OE2  O   -0.263  -4.267  28.142 1.00 . A A .  40 GLU OE2  1 1 
       13  53088 1 1  41 GLY C    C    3.357  -4.636  24.752 1.00 . A A .  41 GLY C    1 1 
       13  53089 1 1  41 GLY CA   C    2.668  -4.406  26.099 1.00 . A A .  41 GLY CA   1 1 
       13  53090 1 1  41 GLY H    H    2.640  -2.683  27.344 1.00 . A A .  41 GLY H    1 1 
       13  53091 1 1  41 GLY HA2  H    3.317  -4.795  26.884 1.00 . A A .  41 GLY HA2  1 1 
       13  53092 1 1  41 GLY HA3  H    1.751  -4.997  26.108 1.00 . A A .  41 GLY HA3  1 1 
       13  53093 1 1  41 GLY N    N    2.314  -3.019  26.445 1.00 . A A .  41 GLY N    1 1 
       13  53094 1 1  41 GLY O    O    3.530  -3.731  23.938 1.00 . A A .  41 GLY O    1 1 
       13  53095 1 1  42 LEU C    C    3.373  -6.567  22.194 1.00 . A A .  42 LEU C    1 1 
       13  53096 1 1  42 LEU CA   C    4.441  -6.320  23.280 1.00 . A A .  42 LEU CA   1 1 
       13  53097 1 1  42 LEU CB   C    5.302  -7.580  23.511 1.00 . A A .  42 LEU CB   1 1 
       13  53098 1 1  42 LEU CD1  C    5.634  -8.165  25.983 1.00 . A A .  42 LEU CD1  1 1 
       13  53099 1 1  42 LEU CD2  C    7.555  -8.299  24.397 1.00 . A A .  42 LEU CD2  1 1 
       13  53100 1 1  42 LEU CG   C    6.260  -7.541  24.724 1.00 . A A .  42 LEU CG   1 1 
       13  53101 1 1  42 LEU H    H    3.538  -6.595  25.169 1.00 . A A .  42 LEU H    1 1 
       13  53102 1 1  42 LEU HA   H    5.122  -5.528  22.950 1.00 . A A .  42 LEU HA   1 1 
       13  53103 1 1  42 LEU HB2  H    4.660  -8.451  23.605 1.00 . A A .  42 LEU HB2  1 1 
       13  53104 1 1  42 LEU HB3  H    5.891  -7.716  22.604 1.00 . A A .  42 LEU HB3  1 1 
       13  53105 1 1  42 LEU HD11 H    6.329  -8.074  26.819 1.00 . A A .  42 LEU HD11 1 1 
       13  53106 1 1  42 LEU HD12 H    4.710  -7.654  26.250 1.00 . A A .  42 LEU HD12 1 1 
       13  53107 1 1  42 LEU HD13 H    5.422  -9.221  25.815 1.00 . A A .  42 LEU HD13 1 1 
       13  53108 1 1  42 LEU HD21 H    7.331  -9.340  24.160 1.00 . A A .  42 LEU HD21 1 1 
       13  53109 1 1  42 LEU HD22 H    8.050  -7.834  23.542 1.00 . A A .  42 LEU HD22 1 1 
       13  53110 1 1  42 LEU HD23 H    8.231  -8.260  25.251 1.00 . A A .  42 LEU HD23 1 1 
       13  53111 1 1  42 LEU HG   H    6.511  -6.508  24.947 1.00 . A A .  42 LEU HG   1 1 
       13  53112 1 1  42 LEU N    N    3.792  -5.878  24.516 1.00 . A A .  42 LEU N    1 1 
       13  53113 1 1  42 LEU O    O    2.229  -6.885  22.520 1.00 . A A .  42 LEU O    1 1 
       13  53114 1 1  43 HIS C    C    3.586  -6.886  18.474 1.00 . A A .  43 HIS C    1 1 
       13  53115 1 1  43 HIS CA   C    2.872  -6.433  19.747 1.00 . A A .  43 HIS CA   1 1 
       13  53116 1 1  43 HIS CB   C    2.301  -5.016  19.532 1.00 . A A .  43 HIS CB   1 1 
       13  53117 1 1  43 HIS CD2  C    1.550  -3.776  21.658 1.00 . A A .  43 HIS CD2  1 1 
       13  53118 1 1  43 HIS CE1  C   -0.411  -4.776  21.928 1.00 . A A .  43 HIS CE1  1 1 
       13  53119 1 1  43 HIS CG   C    1.347  -4.625  20.612 1.00 . A A .  43 HIS CG   1 1 
       13  53120 1 1  43 HIS H    H    4.720  -6.144  20.781 1.00 . A A .  43 HIS H    1 1 
       13  53121 1 1  43 HIS HA   H    2.058  -7.136  19.932 1.00 . A A .  43 HIS HA   1 1 
       13  53122 1 1  43 HIS HB2  H    3.099  -4.286  19.484 1.00 . A A .  43 HIS HB2  1 1 
       13  53123 1 1  43 HIS HB3  H    1.763  -4.983  18.585 1.00 . A A .  43 HIS HB3  1 1 
       13  53124 1 1  43 HIS HD1  H   -0.246  -5.871  20.113 1.00 . A A .  43 HIS HD1  1 1 
       13  53125 1 1  43 HIS HD2  H    2.431  -3.188  21.858 1.00 . A A .  43 HIS HD2  1 1 
       13  53126 1 1  43 HIS HE1  H   -1.386  -5.034  22.326 1.00 . A A .  43 HIS HE1  1 1 
       13  53127 1 1  43 HIS HE2  H    0.298  -3.416  23.363 1.00 . A A .  43 HIS HE2  1 1 
       13  53128 1 1  43 HIS N    N    3.757  -6.417  20.923 1.00 . A A .  43 HIS N    1 1 
       13  53129 1 1  43 HIS ND1  N    0.135  -5.223  20.786 1.00 . A A .  43 HIS ND1  1 1 
       13  53130 1 1  43 HIS NE2  N    0.431  -3.881  22.461 1.00 . A A .  43 HIS NE2  1 1 
       13  53131 1 1  43 HIS O    O    4.717  -6.461  18.248 1.00 . A A .  43 HIS O    1 1 
       13  53132 1 1  44 GLY C    C    4.104  -7.290  15.407 1.00 . A A .  44 GLY C    1 1 
       13  53133 1 1  44 GLY CA   C    3.479  -8.270  16.397 1.00 . A A .  44 GLY CA   1 1 
       13  53134 1 1  44 GLY H    H    2.039  -8.049  17.957 1.00 . A A .  44 GLY H    1 1 
       13  53135 1 1  44 GLY HA2  H    4.251  -8.980  16.690 1.00 . A A .  44 GLY HA2  1 1 
       13  53136 1 1  44 GLY HA3  H    2.716  -8.847  15.881 1.00 . A A .  44 GLY HA3  1 1 
       13  53137 1 1  44 GLY N    N    2.907  -7.655  17.613 1.00 . A A .  44 GLY N    1 1 
       13  53138 1 1  44 GLY O    O    3.852  -6.091  15.484 1.00 . A A .  44 GLY O    1 1 
       13  53139 1 1  45 PHE C    C    6.091  -7.807  12.244 1.00 . A A .  45 PHE C    1 1 
       13  53140 1 1  45 PHE CA   C    5.600  -6.982  13.458 1.00 . A A .  45 PHE CA   1 1 
       13  53141 1 1  45 PHE CB   C    6.698  -6.124  14.113 1.00 . A A .  45 PHE CB   1 1 
       13  53142 1 1  45 PHE CD1  C    7.892  -4.912  12.258 1.00 . A A .  45 PHE CD1  1 1 
       13  53143 1 1  45 PHE CD2  C    6.428  -3.633  13.723 1.00 . A A .  45 PHE CD2  1 1 
       13  53144 1 1  45 PHE CE1  C    8.204  -3.748  11.539 1.00 . A A .  45 PHE CE1  1 1 
       13  53145 1 1  45 PHE CE2  C    6.742  -2.463  13.005 1.00 . A A .  45 PHE CE2  1 1 
       13  53146 1 1  45 PHE CG   C    7.012  -4.859  13.350 1.00 . A A .  45 PHE CG   1 1 
       13  53147 1 1  45 PHE CZ   C    7.628  -2.524  11.916 1.00 . A A .  45 PHE CZ   1 1 
       13  53148 1 1  45 PHE H    H    5.018  -8.795  14.474 1.00 . A A .  45 PHE H    1 1 
       13  53149 1 1  45 PHE HA   H    4.855  -6.287  13.069 1.00 . A A .  45 PHE HA   1 1 
       13  53150 1 1  45 PHE HB2  H    6.389  -5.825  15.114 1.00 . A A .  45 PHE HB2  1 1 
       13  53151 1 1  45 PHE HB3  H    7.609  -6.710  14.226 1.00 . A A .  45 PHE HB3  1 1 
       13  53152 1 1  45 PHE HD1  H    8.329  -5.858  11.988 1.00 . A A .  45 PHE HD1  1 1 
       13  53153 1 1  45 PHE HD2  H    5.744  -3.588  14.561 1.00 . A A .  45 PHE HD2  1 1 
       13  53154 1 1  45 PHE HE1  H    8.890  -3.791  10.706 1.00 . A A .  45 PHE HE1  1 1 
       13  53155 1 1  45 PHE HE2  H    6.303  -1.517  13.292 1.00 . A A .  45 PHE HE2  1 1 
       13  53156 1 1  45 PHE HZ   H    7.869  -1.629  11.366 1.00 . A A .  45 PHE HZ   1 1 
       13  53157 1 1  45 PHE N    N    4.921  -7.794  14.485 1.00 . A A .  45 PHE N    1 1 
       13  53158 1 1  45 PHE O    O    7.243  -8.251  12.160 1.00 . A A .  45 PHE O    1 1 
       13  53159 1 1  46 HIS C    C    5.097  -8.333   8.826 1.00 . A A .  46 HIS C    1 1 
       13  53160 1 1  46 HIS CA   C    5.481  -8.962  10.161 1.00 . A A .  46 HIS CA   1 1 
       13  53161 1 1  46 HIS CB   C    4.698 -10.266  10.337 1.00 . A A .  46 HIS CB   1 1 
       13  53162 1 1  46 HIS CD2  C    5.302 -10.866  12.752 1.00 . A A .  46 HIS CD2  1 1 
       13  53163 1 1  46 HIS CE1  C    3.264 -11.146  13.597 1.00 . A A .  46 HIS CE1  1 1 
       13  53164 1 1  46 HIS CG   C    4.401 -10.656  11.754 1.00 . A A .  46 HIS CG   1 1 
       13  53165 1 1  46 HIS H    H    4.269  -7.662  11.313 1.00 . A A .  46 HIS H    1 1 
       13  53166 1 1  46 HIS HA   H    6.543  -9.206  10.131 1.00 . A A .  46 HIS HA   1 1 
       13  53167 1 1  46 HIS HB2  H    3.748 -10.190   9.804 1.00 . A A .  46 HIS HB2  1 1 
       13  53168 1 1  46 HIS HB3  H    5.278 -11.065   9.881 1.00 . A A .  46 HIS HB3  1 1 
       13  53169 1 1  46 HIS HD1  H    2.285 -10.543  11.818 1.00 . A A .  46 HIS HD1  1 1 
       13  53170 1 1  46 HIS HD2  H    6.376 -10.765  12.676 1.00 . A A .  46 HIS HD2  1 1 
       13  53171 1 1  46 HIS HE1  H    2.452 -11.317  14.293 1.00 . A A .  46 HIS HE1  1 1 
       13  53172 1 1  46 HIS N    N    5.208  -8.047  11.268 1.00 . A A .  46 HIS N    1 1 
       13  53173 1 1  46 HIS ND1  N    3.151 -10.785  12.297 1.00 . A A .  46 HIS ND1  1 1 
       13  53174 1 1  46 HIS NE2  N    4.582 -11.185  13.898 1.00 . A A .  46 HIS NE2  1 1 
       13  53175 1 1  46 HIS O    O    4.056  -7.673   8.735 1.00 . A A .  46 HIS O    1 1 
       13  53176 1 1  47 VAL C    C    5.212  -9.303   5.570 1.00 . A A .  47 VAL C    1 1 
       13  53177 1 1  47 VAL CA   C    5.607  -8.117   6.437 1.00 . A A .  47 VAL CA   1 1 
       13  53178 1 1  47 VAL CB   C    6.741  -7.276   5.817 1.00 . A A .  47 VAL CB   1 1 
       13  53179 1 1  47 VAL CG1  C    6.815  -5.899   6.484 1.00 . A A .  47 VAL CG1  1 1 
       13  53180 1 1  47 VAL CG2  C    8.129  -7.898   5.802 1.00 . A A .  47 VAL CG2  1 1 
       13  53181 1 1  47 VAL H    H    6.582  -9.336   7.868 1.00 . A A .  47 VAL H    1 1 
       13  53182 1 1  47 VAL HA   H    4.743  -7.462   6.486 1.00 . A A .  47 VAL HA   1 1 
       13  53183 1 1  47 VAL HB   H    6.500  -7.151   4.771 1.00 . A A .  47 VAL HB   1 1 
       13  53184 1 1  47 VAL HG11 H    7.555  -5.274   5.982 1.00 . A A .  47 VAL HG11 1 1 
       13  53185 1 1  47 VAL HG12 H    5.845  -5.417   6.405 1.00 . A A .  47 VAL HG12 1 1 
       13  53186 1 1  47 VAL HG13 H    7.087  -6.002   7.536 1.00 . A A .  47 VAL HG13 1 1 
       13  53187 1 1  47 VAL HG21 H    8.405  -8.268   6.789 1.00 . A A .  47 VAL HG21 1 1 
       13  53188 1 1  47 VAL HG22 H    8.096  -8.686   5.060 1.00 . A A .  47 VAL HG22 1 1 
       13  53189 1 1  47 VAL HG23 H    8.871  -7.169   5.477 1.00 . A A .  47 VAL HG23 1 1 
       13  53190 1 1  47 VAL N    N    5.893  -8.589   7.788 1.00 . A A .  47 VAL N    1 1 
       13  53191 1 1  47 VAL O    O    5.883 -10.328   5.528 1.00 . A A .  47 VAL O    1 1 
       13  53192 1 1  48 HIS C    C    4.269 -10.451   2.796 1.00 . A A .  48 HIS C    1 1 
       13  53193 1 1  48 HIS CA   C    3.503 -10.253   4.116 1.00 . A A .  48 HIS CA   1 1 
       13  53194 1 1  48 HIS CB   C    2.017  -9.957   3.909 1.00 . A A .  48 HIS CB   1 1 
       13  53195 1 1  48 HIS CD2  C    1.436  -9.958   6.450 1.00 . A A .  48 HIS CD2  1 1 
       13  53196 1 1  48 HIS CE1  C   -0.584 -10.912   6.340 1.00 . A A .  48 HIS CE1  1 1 
       13  53197 1 1  48 HIS CG   C    1.160 -10.208   5.131 1.00 . A A .  48 HIS CG   1 1 
       13  53198 1 1  48 HIS H    H    3.599  -8.279   4.932 1.00 . A A .  48 HIS H    1 1 
       13  53199 1 1  48 HIS HA   H    3.588 -11.185   4.675 1.00 . A A .  48 HIS HA   1 1 
       13  53200 1 1  48 HIS HB2  H    1.901  -8.928   3.580 1.00 . A A .  48 HIS HB2  1 1 
       13  53201 1 1  48 HIS HB3  H    1.646 -10.594   3.104 1.00 . A A .  48 HIS HB3  1 1 
       13  53202 1 1  48 HIS HD1  H   -0.539 -11.126   4.249 1.00 . A A .  48 HIS HD1  1 1 
       13  53203 1 1  48 HIS HD2  H    2.319  -9.493   6.878 1.00 . A A .  48 HIS HD2  1 1 
       13  53204 1 1  48 HIS HE1  H   -1.540 -11.336   6.613 1.00 . A A .  48 HIS HE1  1 1 
       13  53205 1 1  48 HIS N    N    4.085  -9.171   4.892 1.00 . A A .  48 HIS N    1 1 
       13  53206 1 1  48 HIS ND1  N   -0.078 -10.797   5.096 1.00 . A A .  48 HIS ND1  1 1 
       13  53207 1 1  48 HIS NE2  N    0.351 -10.439   7.185 1.00 . A A .  48 HIS NE2  1 1 
       13  53208 1 1  48 HIS O    O    4.994  -9.559   2.338 1.00 . A A .  48 HIS O    1 1 
       13  53209 1 1  49 GLU C    C    3.798 -11.350  -0.146 1.00 . A A .  49 GLU C    1 1 
       13  53210 1 1  49 GLU CA   C    4.701 -11.964   0.916 1.00 . A A .  49 GLU CA   1 1 
       13  53211 1 1  49 GLU CB   C    4.875 -13.471   0.703 1.00 . A A .  49 GLU CB   1 1 
       13  53212 1 1  49 GLU CD   C    7.349 -13.746   1.209 1.00 . A A .  49 GLU CD   1 1 
       13  53213 1 1  49 GLU CG   C    6.257 -13.829   0.137 1.00 . A A .  49 GLU CG   1 1 
       13  53214 1 1  49 GLU H    H    3.466 -12.295   2.595 1.00 . A A .  49 GLU H    1 1 
       13  53215 1 1  49 GLU HA   H    5.681 -11.511   0.835 1.00 . A A .  49 GLU HA   1 1 
       13  53216 1 1  49 GLU HB2  H    4.746 -13.977   1.659 1.00 . A A .  49 GLU HB2  1 1 
       13  53217 1 1  49 GLU HB3  H    4.112 -13.829   0.009 1.00 . A A .  49 GLU HB3  1 1 
       13  53218 1 1  49 GLU HG2  H    6.222 -14.849  -0.238 1.00 . A A .  49 GLU HG2  1 1 
       13  53219 1 1  49 GLU HG3  H    6.500 -13.186  -0.712 1.00 . A A .  49 GLU HG3  1 1 
       13  53220 1 1  49 GLU N    N    4.166 -11.659   2.239 1.00 . A A .  49 GLU N    1 1 
       13  53221 1 1  49 GLU O    O    2.584 -11.543  -0.097 1.00 . A A .  49 GLU O    1 1 
       13  53222 1 1  49 GLU OE1  O    7.482 -14.718   1.978 1.00 . A A .  49 GLU OE1  1 1 
       13  53223 1 1  49 GLU OE2  O    8.042 -12.704   1.279 1.00 . A A .  49 GLU OE2  1 1 
       13  53224 1 1  50 PHE C    C    2.999  -8.697  -1.795 1.00 . A A .  50 PHE C    1 1 
       13  53225 1 1  50 PHE CA   C    3.790  -9.941  -2.207 1.00 . A A .  50 PHE CA   1 1 
       13  53226 1 1  50 PHE CB   C    2.889 -10.866  -3.056 1.00 . A A .  50 PHE CB   1 1 
       13  53227 1 1  50 PHE CD1  C    4.737 -12.055  -4.312 1.00 . A A .  50 PHE CD1  1 1 
       13  53228 1 1  50 PHE CD2  C    3.075 -13.396  -3.142 1.00 . A A .  50 PHE CD2  1 1 
       13  53229 1 1  50 PHE CE1  C    5.413 -13.225  -4.699 1.00 . A A .  50 PHE CE1  1 1 
       13  53230 1 1  50 PHE CE2  C    3.755 -14.568  -3.526 1.00 . A A .  50 PHE CE2  1 1 
       13  53231 1 1  50 PHE CG   C    3.572 -12.137  -3.522 1.00 . A A .  50 PHE CG   1 1 
       13  53232 1 1  50 PHE CZ   C    4.927 -14.482  -4.298 1.00 . A A .  50 PHE CZ   1 1 
       13  53233 1 1  50 PHE H    H    5.422 -10.580  -1.033 1.00 . A A .  50 PHE H    1 1 
       13  53234 1 1  50 PHE HA   H    4.597  -9.596  -2.856 1.00 . A A .  50 PHE HA   1 1 
       13  53235 1 1  50 PHE HB2  H    1.977 -11.083  -2.494 1.00 . A A .  50 PHE HB2  1 1 
       13  53236 1 1  50 PHE HB3  H    2.542 -10.328  -3.940 1.00 . A A .  50 PHE HB3  1 1 
       13  53237 1 1  50 PHE HD1  H    5.126 -11.091  -4.608 1.00 . A A .  50 PHE HD1  1 1 
       13  53238 1 1  50 PHE HD2  H    2.172 -13.462  -2.550 1.00 . A A .  50 PHE HD2  1 1 
       13  53239 1 1  50 PHE HE1  H    6.319 -13.154  -5.286 1.00 . A A .  50 PHE HE1  1 1 
       13  53240 1 1  50 PHE HE2  H    3.375 -15.534  -3.224 1.00 . A A .  50 PHE HE2  1 1 
       13  53241 1 1  50 PHE HZ   H    5.457 -15.379  -4.584 1.00 . A A .  50 PHE HZ   1 1 
       13  53242 1 1  50 PHE N    N    4.419 -10.638  -1.089 1.00 . A A .  50 PHE N    1 1 
       13  53243 1 1  50 PHE O    O    2.708  -8.399  -0.633 1.00 . A A .  50 PHE O    1 1 
       13  53244 1 1  51 GLY C    C    0.397  -7.186  -3.506 1.00 . A A .  51 GLY C    1 1 
       13  53245 1 1  51 GLY CA   C    1.764  -6.855  -2.956 1.00 . A A .  51 GLY CA   1 1 
       13  53246 1 1  51 GLY H    H    3.026  -8.321  -3.740 1.00 . A A .  51 GLY H    1 1 
       13  53247 1 1  51 GLY HA2  H    1.646  -6.405  -1.973 1.00 . A A .  51 GLY HA2  1 1 
       13  53248 1 1  51 GLY HA3  H    2.193  -6.152  -3.662 1.00 . A A .  51 GLY HA3  1 1 
       13  53249 1 1  51 GLY N    N    2.649  -7.989  -2.858 1.00 . A A .  51 GLY N    1 1 
       13  53250 1 1  51 GLY O    O   -0.328  -6.230  -3.776 1.00 . A A .  51 GLY O    1 1 
       13  53251 1 1  52 ASP C    C   -2.248  -8.702  -2.679 1.00 . A A .  52 ASP C    1 1 
       13  53252 1 1  52 ASP CA   C   -1.413  -8.780  -3.955 1.00 . A A .  52 ASP CA   1 1 
       13  53253 1 1  52 ASP CB   C   -1.549 -10.128  -4.700 1.00 . A A .  52 ASP CB   1 1 
       13  53254 1 1  52 ASP CG   C   -0.734 -11.251  -4.061 1.00 . A A .  52 ASP CG   1 1 
       13  53255 1 1  52 ASP H    H    0.618  -9.216  -3.411 1.00 . A A .  52 ASP H    1 1 
       13  53256 1 1  52 ASP HA   H   -1.782  -7.988  -4.586 1.00 . A A .  52 ASP HA   1 1 
       13  53257 1 1  52 ASP HB2  H   -2.599 -10.422  -4.738 1.00 . A A .  52 ASP HB2  1 1 
       13  53258 1 1  52 ASP HB3  H   -1.228 -10.010  -5.733 1.00 . A A .  52 ASP HB3  1 1 
       13  53259 1 1  52 ASP N    N   -0.004  -8.457  -3.656 1.00 . A A .  52 ASP N    1 1 
       13  53260 1 1  52 ASP O    O   -3.146  -9.488  -2.384 1.00 . A A .  52 ASP O    1 1 
       13  53261 1 1  52 ASP OD1  O   -0.908 -11.474  -2.848 1.00 . A A .  52 ASP OD1  1 1 
       13  53262 1 1  52 ASP OD2  O    0.116 -11.837  -4.761 1.00 . A A .  52 ASP OD2  1 1 
       13  53263 1 1  53 ASN C    C   -3.842  -6.826  -0.414 1.00 . A A .  53 ASN C    1 1 
       13  53264 1 1  53 ASN CA   C   -2.456  -7.429  -0.597 1.00 . A A .  53 ASN CA   1 1 
       13  53265 1 1  53 ASN CB   C   -1.382  -6.807   0.335 1.00 . A A .  53 ASN CB   1 1 
       13  53266 1 1  53 ASN CG   C   -0.459  -5.769  -0.272 1.00 . A A .  53 ASN CG   1 1 
       13  53267 1 1  53 ASN H    H   -1.306  -6.986  -2.322 1.00 . A A .  53 ASN H    1 1 
       13  53268 1 1  53 ASN HA   H   -2.546  -8.470  -0.418 1.00 . A A .  53 ASN HA   1 1 
       13  53269 1 1  53 ASN HB2  H   -1.870  -6.300   1.166 1.00 . A A .  53 ASN HB2  1 1 
       13  53270 1 1  53 ASN HB3  H   -0.762  -7.604   0.733 1.00 . A A .  53 ASN HB3  1 1 
       13  53271 1 1  53 ASN HD21 H   -1.677  -5.383  -1.816 1.00 . A A .  53 ASN HD21 1 1 
       13  53272 1 1  53 ASN HD22 H   -0.145  -4.598  -1.839 1.00 . A A .  53 ASN HD22 1 1 
       13  53273 1 1  53 ASN N    N   -2.027  -7.599  -1.965 1.00 . A A .  53 ASN N    1 1 
       13  53274 1 1  53 ASN ND2  N   -0.842  -5.106  -1.331 1.00 . A A .  53 ASN ND2  1 1 
       13  53275 1 1  53 ASN O    O   -4.065  -5.906   0.376 1.00 . A A .  53 ASN O    1 1 
       13  53276 1 1  53 ASN OD1  O    0.641  -5.544   0.199 1.00 . A A .  53 ASN OD1  1 1 
       13  53277 1 1  54 THR C    C   -7.273  -7.446  -0.937 1.00 . A A .  54 THR C    1 1 
       13  53278 1 1  54 THR CA   C   -6.067  -6.644  -1.389 1.00 . A A .  54 THR CA   1 1 
       13  53279 1 1  54 THR CB   C   -6.095  -6.214  -2.856 1.00 . A A .  54 THR CB   1 1 
       13  53280 1 1  54 THR CG2  C   -4.772  -5.570  -3.295 1.00 . A A .  54 THR CG2  1 1 
       13  53281 1 1  54 THR H    H   -4.525  -8.075  -1.833 1.00 . A A .  54 THR H    1 1 
       13  53282 1 1  54 THR HA   H   -6.092  -5.741  -0.794 1.00 . A A .  54 THR HA   1 1 
       13  53283 1 1  54 THR HB   H   -6.876  -5.479  -3.011 1.00 . A A .  54 THR HB   1 1 
       13  53284 1 1  54 THR HG1  H   -6.238  -7.184  -4.532 1.00 . A A .  54 THR HG1  1 1 
       13  53285 1 1  54 THR HG21 H   -4.405  -4.904  -2.515 1.00 . A A .  54 THR HG21 1 1 
       13  53286 1 1  54 THR HG22 H   -4.008  -6.325  -3.457 1.00 . A A .  54 THR HG22 1 1 
       13  53287 1 1  54 THR HG23 H   -4.913  -4.999  -4.209 1.00 . A A .  54 THR HG23 1 1 
       13  53288 1 1  54 THR N    N   -4.794  -7.335  -1.187 1.00 . A A .  54 THR N    1 1 
       13  53289 1 1  54 THR O    O   -8.161  -6.873  -0.303 1.00 . A A .  54 THR O    1 1 
       13  53290 1 1  54 THR OG1  O   -6.317  -7.387  -3.594 1.00 . A A .  54 THR OG1  1 1 
       13  53291 1 1  55 ALA C    C   -7.712 -10.401   0.685 1.00 . A A .  55 ALA C    1 1 
       13  53292 1 1  55 ALA CA   C   -8.200  -9.740  -0.628 1.00 . A A .  55 ALA CA   1 1 
       13  53293 1 1  55 ALA CB   C   -8.476 -10.749  -1.748 1.00 . A A .  55 ALA CB   1 1 
       13  53294 1 1  55 ALA H    H   -6.534  -9.103  -1.786 1.00 . A A .  55 ALA H    1 1 
       13  53295 1 1  55 ALA HA   H   -9.135  -9.232  -0.389 1.00 . A A .  55 ALA HA   1 1 
       13  53296 1 1  55 ALA HB1  H   -7.570 -11.317  -1.972 1.00 . A A .  55 ALA HB1  1 1 
       13  53297 1 1  55 ALA HB2  H   -9.267 -11.434  -1.439 1.00 . A A .  55 ALA HB2  1 1 
       13  53298 1 1  55 ALA HB3  H   -8.796 -10.231  -2.652 1.00 . A A .  55 ALA HB3  1 1 
       13  53299 1 1  55 ALA N    N   -7.253  -8.761  -1.158 1.00 . A A .  55 ALA N    1 1 
       13  53300 1 1  55 ALA O    O   -8.255 -11.417   1.122 1.00 . A A .  55 ALA O    1 1 
       13  53301 1 1  56 GLY C    C   -5.639 -11.715   2.551 1.00 . A A .  56 GLY C    1 1 
       13  53302 1 1  56 GLY CA   C   -6.129 -10.271   2.605 1.00 . A A .  56 GLY CA   1 1 
       13  53303 1 1  56 GLY H    H   -6.216  -9.061   0.855 1.00 . A A .  56 GLY H    1 1 
       13  53304 1 1  56 GLY HA2  H   -5.290  -9.637   2.894 1.00 . A A .  56 GLY HA2  1 1 
       13  53305 1 1  56 GLY HA3  H   -6.912 -10.196   3.360 1.00 . A A .  56 GLY HA3  1 1 
       13  53306 1 1  56 GLY N    N   -6.669  -9.838   1.313 1.00 . A A .  56 GLY N    1 1 
       13  53307 1 1  56 GLY O    O   -4.845 -12.077   1.692 1.00 . A A .  56 GLY O    1 1 
       13  53308 1 1  57 CYS C    C   -6.196 -14.793   2.243 1.00 . A A .  57 CYS C    1 1 
       13  53309 1 1  57 CYS CA   C   -5.876 -13.991   3.523 1.00 . A A .  57 CYS CA   1 1 
       13  53310 1 1  57 CYS CB   C   -6.645 -14.553   4.731 1.00 . A A .  57 CYS CB   1 1 
       13  53311 1 1  57 CYS H    H   -6.817 -12.185   4.117 1.00 . A A .  57 CYS H    1 1 
       13  53312 1 1  57 CYS HA   H   -4.805 -14.119   3.689 1.00 . A A .  57 CYS HA   1 1 
       13  53313 1 1  57 CYS HB2  H   -7.720 -14.434   4.577 1.00 . A A .  57 CYS HB2  1 1 
       13  53314 1 1  57 CYS HB3  H   -6.436 -15.622   4.832 1.00 . A A .  57 CYS HB3  1 1 
       13  53315 1 1  57 CYS HG   H   -4.932 -14.233   6.365 1.00 . A A .  57 CYS HG   1 1 
       13  53316 1 1  57 CYS N    N   -6.169 -12.555   3.440 1.00 . A A .  57 CYS N    1 1 
       13  53317 1 1  57 CYS O    O   -5.742 -15.928   2.133 1.00 . A A .  57 CYS O    1 1 
       13  53318 1 1  57 CYS SG   S   -6.151 -13.692   6.253 1.00 . A A .  57 CYS SG   1 1 
       13  53319 1 1  58 THR C    C   -6.055 -14.573  -1.017 1.00 . A A .  58 THR C    1 1 
       13  53320 1 1  58 THR CA   C   -7.217 -14.806  -0.040 1.00 . A A .  58 THR CA   1 1 
       13  53321 1 1  58 THR CB   C   -8.528 -14.271  -0.650 1.00 . A A .  58 THR CB   1 1 
       13  53322 1 1  58 THR CG2  C   -9.265 -15.356  -1.435 1.00 . A A .  58 THR CG2  1 1 
       13  53323 1 1  58 THR H    H   -7.290 -13.289   1.466 1.00 . A A .  58 THR H    1 1 
       13  53324 1 1  58 THR HA   H   -7.306 -15.887   0.073 1.00 . A A .  58 THR HA   1 1 
       13  53325 1 1  58 THR HB   H   -8.292 -13.456  -1.331 1.00 . A A .  58 THR HB   1 1 
       13  53326 1 1  58 THR HG1  H   -9.100 -12.944   0.654 1.00 . A A .  58 THR HG1  1 1 
       13  53327 1 1  58 THR HG21 H   -8.629 -15.737  -2.234 1.00 . A A .  58 THR HG21 1 1 
       13  53328 1 1  58 THR HG22 H   -9.540 -16.176  -0.771 1.00 . A A .  58 THR HG22 1 1 
       13  53329 1 1  58 THR HG23 H  -10.166 -14.934  -1.875 1.00 . A A .  58 THR HG23 1 1 
       13  53330 1 1  58 THR N    N   -6.949 -14.223   1.291 1.00 . A A .  58 THR N    1 1 
       13  53331 1 1  58 THR O    O   -6.150 -14.912  -2.191 1.00 . A A .  58 THR O    1 1 
       13  53332 1 1  58 THR OG1  O   -9.430 -13.797   0.330 1.00 . A A .  58 THR OG1  1 1 
       13  53333 1 1  59 SER C    C   -2.621 -13.312  -0.374 1.00 . A A .  59 SER C    1 1 
       13  53334 1 1  59 SER CA   C   -3.809 -13.510  -1.351 1.00 . A A .  59 SER CA   1 1 
       13  53335 1 1  59 SER CB   C   -4.171 -12.274  -2.200 1.00 . A A .  59 SER CB   1 1 
       13  53336 1 1  59 SER H    H   -4.937 -13.683   0.407 1.00 . A A .  59 SER H    1 1 
       13  53337 1 1  59 SER HA   H   -3.511 -14.307  -2.035 1.00 . A A .  59 SER HA   1 1 
       13  53338 1 1  59 SER HB2  H   -4.412 -11.443  -1.535 1.00 . A A .  59 SER HB2  1 1 
       13  53339 1 1  59 SER HB3  H   -3.318 -12.002  -2.815 1.00 . A A .  59 SER HB3  1 1 
       13  53340 1 1  59 SER HG   H   -5.574 -13.423  -2.947 1.00 . A A .  59 SER HG   1 1 
       13  53341 1 1  59 SER N    N   -4.979 -13.932  -0.571 1.00 . A A .  59 SER N    1 1 
       13  53342 1 1  59 SER O    O   -2.392 -14.212   0.436 1.00 . A A .  59 SER O    1 1 
       13  53343 1 1  59 SER OG   O   -5.282 -12.499  -3.062 1.00 . A A .  59 SER OG   1 1 
       13  53344 1 1  60 ALA C    C   -0.585 -12.504   1.729 1.00 . A A .  60 ALA C    1 1 
       13  53345 1 1  60 ALA CA   C   -0.655 -11.879   0.324 1.00 . A A .  60 ALA CA   1 1 
       13  53346 1 1  60 ALA CB   C   -0.493 -10.354   0.360 1.00 . A A .  60 ALA CB   1 1 
       13  53347 1 1  60 ALA H    H   -2.008 -11.605  -1.248 1.00 . A A .  60 ALA H    1 1 
       13  53348 1 1  60 ALA HA   H    0.183 -12.271  -0.257 1.00 . A A .  60 ALA HA   1 1 
       13  53349 1 1  60 ALA HB1  H   -0.455  -9.966  -0.658 1.00 . A A .  60 ALA HB1  1 1 
       13  53350 1 1  60 ALA HB2  H   -1.329  -9.918   0.903 1.00 . A A .  60 ALA HB2  1 1 
       13  53351 1 1  60 ALA HB3  H    0.442 -10.098   0.859 1.00 . A A .  60 ALA HB3  1 1 
       13  53352 1 1  60 ALA N    N   -1.882 -12.190  -0.425 1.00 . A A .  60 ALA N    1 1 
       13  53353 1 1  60 ALA O    O   -1.082 -11.956   2.724 1.00 . A A .  60 ALA O    1 1 
       13  53354 1 1  61 GLY C    C    0.813 -14.041   4.203 1.00 . A A .  61 GLY C    1 1 
       13  53355 1 1  61 GLY CA   C    0.009 -14.528   2.995 1.00 . A A .  61 GLY CA   1 1 
       13  53356 1 1  61 GLY H    H    0.449 -14.047   0.963 1.00 . A A .  61 GLY H    1 1 
       13  53357 1 1  61 GLY HA2  H   -1.039 -14.603   3.285 1.00 . A A .  61 GLY HA2  1 1 
       13  53358 1 1  61 GLY HA3  H    0.367 -15.517   2.742 1.00 . A A .  61 GLY HA3  1 1 
       13  53359 1 1  61 GLY N    N    0.069 -13.666   1.816 1.00 . A A .  61 GLY N    1 1 
       13  53360 1 1  61 GLY O    O    1.704 -13.196   4.041 1.00 . A A .  61 GLY O    1 1 
       13  53361 1 1  62 PRO C    C    2.522 -14.543   6.816 1.00 . A A .  62 PRO C    1 1 
       13  53362 1 1  62 PRO CA   C    1.044 -14.174   6.697 1.00 . A A .  62 PRO CA   1 1 
       13  53363 1 1  62 PRO CB   C    0.157 -14.851   7.752 1.00 . A A .  62 PRO CB   1 1 
       13  53364 1 1  62 PRO CD   C   -0.451 -15.673   5.603 1.00 . A A .  62 PRO CD   1 1 
       13  53365 1 1  62 PRO CG   C   -0.289 -16.131   7.052 1.00 . A A .  62 PRO CG   1 1 
       13  53366 1 1  62 PRO HA   H    0.962 -13.092   6.839 1.00 . A A .  62 PRO HA   1 1 
       13  53367 1 1  62 PRO HB2  H    0.688 -15.055   8.682 1.00 . A A .  62 PRO HB2  1 1 
       13  53368 1 1  62 PRO HB3  H   -0.713 -14.223   7.950 1.00 . A A .  62 PRO HB3  1 1 
       13  53369 1 1  62 PRO HD2  H   -0.251 -16.505   4.924 1.00 . A A .  62 PRO HD2  1 1 
       13  53370 1 1  62 PRO HD3  H   -1.464 -15.297   5.450 1.00 . A A .  62 PRO HD3  1 1 
       13  53371 1 1  62 PRO HG2  H    0.499 -16.883   7.115 1.00 . A A .  62 PRO HG2  1 1 
       13  53372 1 1  62 PRO HG3  H   -1.222 -16.516   7.464 1.00 . A A .  62 PRO HG3  1 1 
       13  53373 1 1  62 PRO N    N    0.502 -14.584   5.404 1.00 . A A .  62 PRO N    1 1 
       13  53374 1 1  62 PRO O    O    2.898 -15.567   7.385 1.00 . A A .  62 PRO O    1 1 
       13  53375 1 1  63 HIS C    C    5.442 -14.884   6.051 1.00 . A A .  63 HIS C    1 1 
       13  53376 1 1  63 HIS CA   C    4.792 -13.553   6.403 1.00 . A A .  63 HIS CA   1 1 
       13  53377 1 1  63 HIS CB   C    5.206 -12.947   7.748 1.00 . A A .  63 HIS CB   1 1 
       13  53378 1 1  63 HIS CD2  C    3.316 -13.246   9.462 1.00 . A A .  63 HIS CD2  1 1 
       13  53379 1 1  63 HIS CE1  C    4.254 -14.638  10.869 1.00 . A A .  63 HIS CE1  1 1 
       13  53380 1 1  63 HIS CG   C    4.562 -13.533   8.980 1.00 . A A .  63 HIS CG   1 1 
       13  53381 1 1  63 HIS H    H    2.923 -13.020   5.606 1.00 . A A .  63 HIS H    1 1 
       13  53382 1 1  63 HIS HA   H    5.136 -12.858   5.638 1.00 . A A .  63 HIS HA   1 1 
       13  53383 1 1  63 HIS HB2  H    6.285 -13.063   7.835 1.00 . A A .  63 HIS HB2  1 1 
       13  53384 1 1  63 HIS HB3  H    4.983 -11.883   7.715 1.00 . A A .  63 HIS HB3  1 1 
       13  53385 1 1  63 HIS HD2  H    2.598 -12.575   9.008 1.00 . A A .  63 HIS HD2  1 1 
       13  53386 1 1  63 HIS HE1  H    4.438 -15.200  11.770 1.00 . A A .  63 HIS HE1  1 1 
       13  53387 1 1  63 HIS HE2  H    2.337 -13.898  11.225 1.00 . A A .  63 HIS HE2  1 1 
       13  53388 1 1  63 HIS N    N    3.342 -13.636   6.279 1.00 . A A .  63 HIS N    1 1 
       13  53389 1 1  63 HIS ND1  N    5.161 -14.389   9.905 1.00 . A A .  63 HIS ND1  1 1 
       13  53390 1 1  63 HIS NE2  N    3.141 -13.948  10.613 1.00 . A A .  63 HIS NE2  1 1 
       13  53391 1 1  63 HIS O    O    6.104 -15.522   6.877 1.00 . A A .  63 HIS O    1 1 
       13  53392 1 1  64 PHE C    C    7.067 -16.826   4.391 1.00 . A A .  64 PHE C    1 1 
       13  53393 1 1  64 PHE CA   C    5.563 -16.583   4.282 1.00 . A A .  64 PHE CA   1 1 
       13  53394 1 1  64 PHE CB   C    5.072 -16.780   2.832 1.00 . A A .  64 PHE CB   1 1 
       13  53395 1 1  64 PHE CD1  C    2.899 -17.987   3.391 1.00 . A A .  64 PHE CD1  1 1 
       13  53396 1 1  64 PHE CD2  C    2.982 -16.531   1.442 1.00 . A A .  64 PHE CD2  1 1 
       13  53397 1 1  64 PHE CE1  C    1.592 -18.376   3.045 1.00 . A A .  64 PHE CE1  1 1 
       13  53398 1 1  64 PHE CE2  C    1.684 -16.934   1.086 1.00 . A A .  64 PHE CE2  1 1 
       13  53399 1 1  64 PHE CG   C    3.602 -17.066   2.589 1.00 . A A .  64 PHE CG   1 1 
       13  53400 1 1  64 PHE CZ   C    0.990 -17.862   1.884 1.00 . A A .  64 PHE CZ   1 1 
       13  53401 1 1  64 PHE H    H    4.638 -14.695   4.201 1.00 . A A .  64 PHE H    1 1 
       13  53402 1 1  64 PHE HA   H    5.089 -17.337   4.908 1.00 . A A .  64 PHE HA   1 1 
       13  53403 1 1  64 PHE HB2  H    5.366 -15.916   2.254 1.00 . A A .  64 PHE HB2  1 1 
       13  53404 1 1  64 PHE HB3  H    5.603 -17.618   2.381 1.00 . A A .  64 PHE HB3  1 1 
       13  53405 1 1  64 PHE HD1  H    3.367 -18.437   4.253 1.00 . A A .  64 PHE HD1  1 1 
       13  53406 1 1  64 PHE HD2  H    3.520 -15.840   0.808 1.00 . A A .  64 PHE HD2  1 1 
       13  53407 1 1  64 PHE HE1  H    1.066 -19.096   3.655 1.00 . A A .  64 PHE HE1  1 1 
       13  53408 1 1  64 PHE HE2  H    1.219 -16.536   0.194 1.00 . A A .  64 PHE HE2  1 1 
       13  53409 1 1  64 PHE HZ   H   -0.006 -18.174   1.605 1.00 . A A .  64 PHE HZ   1 1 
       13  53410 1 1  64 PHE N    N    5.173 -15.295   4.807 1.00 . A A .  64 PHE N    1 1 
       13  53411 1 1  64 PHE O    O    7.914 -15.995   4.729 1.00 . A A .  64 PHE O    1 1 
       13  53412 1 1  65 ASN C    C    9.261 -19.272   3.117 1.00 . A A .  65 ASN C    1 1 
       13  53413 1 1  65 ASN CA   C    8.636 -18.707   4.406 1.00 . A A .  65 ASN CA   1 1 
       13  53414 1 1  65 ASN CB   C    8.425 -19.718   5.541 1.00 . A A .  65 ASN CB   1 1 
       13  53415 1 1  65 ASN CG   C    7.549 -20.924   5.231 1.00 . A A .  65 ASN CG   1 1 
       13  53416 1 1  65 ASN H    H    6.554 -18.669   3.953 1.00 . A A .  65 ASN H    1 1 
       13  53417 1 1  65 ASN HA   H    9.326 -17.958   4.792 1.00 . A A .  65 ASN HA   1 1 
       13  53418 1 1  65 ASN HB2  H    9.394 -20.053   5.887 1.00 . A A .  65 ASN HB2  1 1 
       13  53419 1 1  65 ASN HB3  H    7.933 -19.205   6.361 1.00 . A A .  65 ASN HB3  1 1 
       13  53420 1 1  65 ASN HD21 H    8.283 -21.925   6.848 1.00 . A A .  65 ASN HD21 1 1 
       13  53421 1 1  65 ASN HD22 H    7.125 -22.775   5.827 1.00 . A A .  65 ASN HD22 1 1 
       13  53422 1 1  65 ASN N    N    7.354 -18.089   4.167 1.00 . A A .  65 ASN N    1 1 
       13  53423 1 1  65 ASN ND2  N    7.694 -21.966   6.026 1.00 . A A .  65 ASN ND2  1 1 
       13  53424 1 1  65 ASN O    O    9.366 -20.489   2.984 1.00 . A A .  65 ASN O    1 1 
       13  53425 1 1  65 ASN OD1  O    6.729 -20.925   4.324 1.00 . A A .  65 ASN OD1  1 1 
       13  53426 1 1  66 PRO C    C   11.729 -19.710   1.274 1.00 . A A .  66 PRO C    1 1 
       13  53427 1 1  66 PRO CA   C   10.459 -18.893   0.989 1.00 . A A .  66 PRO CA   1 1 
       13  53428 1 1  66 PRO CB   C   10.737 -17.639   0.150 1.00 . A A .  66 PRO CB   1 1 
       13  53429 1 1  66 PRO CD   C    9.700 -16.981   2.199 1.00 . A A .  66 PRO CD   1 1 
       13  53430 1 1  66 PRO CG   C   10.710 -16.498   1.163 1.00 . A A .  66 PRO CG   1 1 
       13  53431 1 1  66 PRO HA   H    9.771 -19.526   0.439 1.00 . A A .  66 PRO HA   1 1 
       13  53432 1 1  66 PRO HB2  H   11.695 -17.693  -0.372 1.00 . A A .  66 PRO HB2  1 1 
       13  53433 1 1  66 PRO HB3  H    9.926 -17.501  -0.567 1.00 . A A .  66 PRO HB3  1 1 
       13  53434 1 1  66 PRO HD2  H    9.921 -16.547   3.173 1.00 . A A .  66 PRO HD2  1 1 
       13  53435 1 1  66 PRO HD3  H    8.698 -16.707   1.880 1.00 . A A .  66 PRO HD3  1 1 
       13  53436 1 1  66 PRO HG2  H   11.692 -16.395   1.627 1.00 . A A .  66 PRO HG2  1 1 
       13  53437 1 1  66 PRO HG3  H   10.394 -15.561   0.702 1.00 . A A .  66 PRO HG3  1 1 
       13  53438 1 1  66 PRO N    N    9.781 -18.431   2.199 1.00 . A A .  66 PRO N    1 1 
       13  53439 1 1  66 PRO O    O   12.106 -20.543   0.457 1.00 . A A .  66 PRO O    1 1 
       13  53440 1 1  67 LEU C    C   12.954 -21.596   3.750 1.00 . A A .  67 LEU C    1 1 
       13  53441 1 1  67 LEU CA   C   13.446 -20.349   2.964 1.00 . A A .  67 LEU CA   1 1 
       13  53442 1 1  67 LEU CB   C   14.415 -19.406   3.707 1.00 . A A .  67 LEU CB   1 1 
       13  53443 1 1  67 LEU CD1  C   16.517 -20.787   3.172 1.00 . A A .  67 LEU CD1  1 1 
       13  53444 1 1  67 LEU CD2  C   16.615 -18.912   4.816 1.00 . A A .  67 LEU CD2  1 1 
       13  53445 1 1  67 LEU CG   C   15.723 -20.027   4.247 1.00 . A A .  67 LEU CG   1 1 
       13  53446 1 1  67 LEU H    H   12.053 -18.765   3.027 1.00 . A A .  67 LEU H    1 1 
       13  53447 1 1  67 LEU HA   H   13.981 -20.732   2.102 1.00 . A A .  67 LEU HA   1 1 
       13  53448 1 1  67 LEU HB2  H   14.694 -18.609   3.014 1.00 . A A .  67 LEU HB2  1 1 
       13  53449 1 1  67 LEU HB3  H   13.883 -18.944   4.532 1.00 . A A .  67 LEU HB3  1 1 
       13  53450 1 1  67 LEU HD11 H   15.952 -21.651   2.822 1.00 . A A .  67 LEU HD11 1 1 
       13  53451 1 1  67 LEU HD12 H   16.732 -20.131   2.328 1.00 . A A .  67 LEU HD12 1 1 
       13  53452 1 1  67 LEU HD13 H   17.456 -21.149   3.593 1.00 . A A .  67 LEU HD13 1 1 
       13  53453 1 1  67 LEU HD21 H   17.496 -19.351   5.288 1.00 . A A .  67 LEU HD21 1 1 
       13  53454 1 1  67 LEU HD22 H   16.935 -18.240   4.020 1.00 . A A .  67 LEU HD22 1 1 
       13  53455 1 1  67 LEU HD23 H   16.072 -18.339   5.563 1.00 . A A .  67 LEU HD23 1 1 
       13  53456 1 1  67 LEU HG   H   15.474 -20.706   5.059 1.00 . A A .  67 LEU HG   1 1 
       13  53457 1 1  67 LEU N    N   12.352 -19.526   2.445 1.00 . A A .  67 LEU N    1 1 
       13  53458 1 1  67 LEU O    O   13.757 -22.370   4.242 1.00 . A A .  67 LEU O    1 1 
       13  53459 1 1  68 SER C    C   11.240 -22.979   6.101 1.00 . A A .  68 SER C    1 1 
       13  53460 1 1  68 SER CA   C   10.953 -22.898   4.588 1.00 . A A .  68 SER CA   1 1 
       13  53461 1 1  68 SER CB   C   11.285 -24.218   3.868 1.00 . A A .  68 SER CB   1 1 
       13  53462 1 1  68 SER H    H   11.038 -21.132   3.420 1.00 . A A .  68 SER H    1 1 
       13  53463 1 1  68 SER HA   H    9.878 -22.756   4.482 1.00 . A A .  68 SER HA   1 1 
       13  53464 1 1  68 SER HB2  H   11.061 -24.120   2.805 1.00 . A A .  68 SER HB2  1 1 
       13  53465 1 1  68 SER HB3  H   12.342 -24.458   3.989 1.00 . A A .  68 SER HB3  1 1 
       13  53466 1 1  68 SER HG   H   10.820 -25.380   5.326 1.00 . A A .  68 SER HG   1 1 
       13  53467 1 1  68 SER N    N   11.640 -21.757   3.939 1.00 . A A .  68 SER N    1 1 
       13  53468 1 1  68 SER O    O   11.504 -24.043   6.660 1.00 . A A .  68 SER O    1 1 
       13  53469 1 1  68 SER OG   O   10.503 -25.262   4.413 1.00 . A A .  68 SER OG   1 1 
       13  53470 1 1  69 ARG C    C   10.374 -21.561   9.189 1.00 . A A .  69 ARG C    1 1 
       13  53471 1 1  69 ARG CA   C   11.497 -21.600   8.158 1.00 . A A .  69 ARG CA   1 1 
       13  53472 1 1  69 ARG CB   C   12.176 -20.223   8.258 1.00 . A A .  69 ARG CB   1 1 
       13  53473 1 1  69 ARG CD   C   13.693 -18.460   7.366 1.00 . A A .  69 ARG CD   1 1 
       13  53474 1 1  69 ARG CG   C   12.798 -19.635   6.980 1.00 . A A .  69 ARG CG   1 1 
       13  53475 1 1  69 ARG CZ   C   15.911 -18.393   8.537 1.00 . A A .  69 ARG CZ   1 1 
       13  53476 1 1  69 ARG H    H   10.841 -21.034   6.229 1.00 . A A .  69 ARG H    1 1 
       13  53477 1 1  69 ARG HA   H   12.222 -22.363   8.448 1.00 . A A .  69 ARG HA   1 1 
       13  53478 1 1  69 ARG HB2  H   11.467 -19.491   8.631 1.00 . A A .  69 ARG HB2  1 1 
       13  53479 1 1  69 ARG HB3  H   12.917 -20.302   9.040 1.00 . A A .  69 ARG HB3  1 1 
       13  53480 1 1  69 ARG HD2  H   14.029 -17.924   6.480 1.00 . A A .  69 ARG HD2  1 1 
       13  53481 1 1  69 ARG HD3  H   13.138 -17.784   8.012 1.00 . A A .  69 ARG HD3  1 1 
       13  53482 1 1  69 ARG HE   H   14.716 -19.971   8.392 1.00 . A A .  69 ARG HE   1 1 
       13  53483 1 1  69 ARG HG2  H   13.398 -20.396   6.478 1.00 . A A .  69 ARG HG2  1 1 
       13  53484 1 1  69 ARG HG3  H   12.013 -19.289   6.308 1.00 . A A .  69 ARG HG3  1 1 
       13  53485 1 1  69 ARG HH11 H   15.309 -16.510   8.210 1.00 . A A .  69 ARG HH11 1 1 
       13  53486 1 1  69 ARG HH12 H   16.802 -16.684   9.002 1.00 . A A .  69 ARG HH12 1 1 
       13  53487 1 1  69 ARG HH21 H   16.534 -20.108   9.333 1.00 . A A .  69 ARG HH21 1 1 
       13  53488 1 1  69 ARG HH22 H   17.559 -18.716   9.669 1.00 . A A .  69 ARG HH22 1 1 
       13  53489 1 1  69 ARG N    N   11.069 -21.841   6.777 1.00 . A A .  69 ARG N    1 1 
       13  53490 1 1  69 ARG NE   N   14.832 -19.000   8.088 1.00 . A A .  69 ARG NE   1 1 
       13  53491 1 1  69 ARG NH1  N   16.104 -17.104   8.404 1.00 . A A .  69 ARG NH1  1 1 
       13  53492 1 1  69 ARG NH2  N   16.784 -19.125   9.182 1.00 . A A .  69 ARG NH2  1 1 
       13  53493 1 1  69 ARG O    O    9.200 -21.388   8.835 1.00 . A A .  69 ARG O    1 1 
       13  53494 1 1  70 LYS C    C    9.690 -19.647  11.608 1.00 . A A .  70 LYS C    1 1 
       13  53495 1 1  70 LYS CA   C    9.919 -21.172  11.606 1.00 . A A .  70 LYS CA   1 1 
       13  53496 1 1  70 LYS CB   C   10.581 -21.562  12.943 1.00 . A A .  70 LYS CB   1 1 
       13  53497 1 1  70 LYS CD   C   11.933 -23.179  14.306 1.00 . A A .  70 LYS CD   1 1 
       13  53498 1 1  70 LYS CE   C   13.351 -22.766  13.888 1.00 . A A .  70 LYS CE   1 1 
       13  53499 1 1  70 LYS CG   C   10.979 -23.039  13.108 1.00 . A A .  70 LYS CG   1 1 
       13  53500 1 1  70 LYS H    H   11.769 -21.638  10.638 1.00 . A A .  70 LYS H    1 1 
       13  53501 1 1  70 LYS HA   H    8.957 -21.675  11.525 1.00 . A A .  70 LYS HA   1 1 
       13  53502 1 1  70 LYS HB2  H   11.456 -20.935  13.085 1.00 . A A .  70 LYS HB2  1 1 
       13  53503 1 1  70 LYS HB3  H    9.892 -21.312  13.753 1.00 . A A .  70 LYS HB3  1 1 
       13  53504 1 1  70 LYS HD2  H   11.573 -22.551  15.124 1.00 . A A .  70 LYS HD2  1 1 
       13  53505 1 1  70 LYS HD3  H   11.949 -24.217  14.639 1.00 . A A .  70 LYS HD3  1 1 
       13  53506 1 1  70 LYS HE2  H   13.881 -23.638  13.492 1.00 . A A .  70 LYS HE2  1 1 
       13  53507 1 1  70 LYS HE3  H   13.274 -22.051  13.065 1.00 . A A .  70 LYS HE3  1 1 
       13  53508 1 1  70 LYS HG2  H   10.082 -23.630  13.288 1.00 . A A .  70 LYS HG2  1 1 
       13  53509 1 1  70 LYS HG3  H   11.470 -23.417  12.210 1.00 . A A .  70 LYS HG3  1 1 
       13  53510 1 1  70 LYS HZ1  H   14.171 -22.734  15.799 1.00 . A A .  70 LYS HZ1  1 1 
       13  53511 1 1  70 LYS HZ2  H   15.113 -22.032  14.711 1.00 . A A .  70 LYS HZ2  1 1 
       13  53512 1 1  70 LYS HZ3  H   13.753 -21.225  15.219 1.00 . A A .  70 LYS HZ3  1 1 
       13  53513 1 1  70 LYS N    N   10.767 -21.532  10.465 1.00 . A A .  70 LYS N    1 1 
       13  53514 1 1  70 LYS NZ   N   14.129 -22.145  14.985 1.00 . A A .  70 LYS NZ   1 1 
       13  53515 1 1  70 LYS O    O   10.445 -18.881  10.998 1.00 . A A .  70 LYS O    1 1 
       13  53516 1 1  71 HIS C    C    9.212 -17.158  13.737 1.00 . A A .  71 HIS C    1 1 
       13  53517 1 1  71 HIS CA   C    8.449 -17.746  12.536 1.00 . A A .  71 HIS CA   1 1 
       13  53518 1 1  71 HIS CB   C    6.951 -17.491  12.768 1.00 . A A .  71 HIS CB   1 1 
       13  53519 1 1  71 HIS CD2  C    6.415 -15.477  14.214 1.00 . A A .  71 HIS CD2  1 1 
       13  53520 1 1  71 HIS CE1  C    6.774 -13.822  12.827 1.00 . A A .  71 HIS CE1  1 1 
       13  53521 1 1  71 HIS CG   C    6.692 -16.027  12.999 1.00 . A A .  71 HIS CG   1 1 
       13  53522 1 1  71 HIS H    H    8.062 -19.831  12.802 1.00 . A A .  71 HIS H    1 1 
       13  53523 1 1  71 HIS HA   H    8.751 -17.200  11.644 1.00 . A A .  71 HIS HA   1 1 
       13  53524 1 1  71 HIS HB2  H    6.357 -17.841  11.928 1.00 . A A .  71 HIS HB2  1 1 
       13  53525 1 1  71 HIS HB3  H    6.628 -18.047  13.651 1.00 . A A .  71 HIS HB3  1 1 
       13  53526 1 1  71 HIS HD2  H    6.262 -16.030  15.128 1.00 . A A .  71 HIS HD2  1 1 
       13  53527 1 1  71 HIS HE1  H    6.875 -12.827  12.423 1.00 . A A .  71 HIS HE1  1 1 
       13  53528 1 1  71 HIS HE2  H    6.285 -13.439  14.808 1.00 . A A .  71 HIS HE2  1 1 
       13  53529 1 1  71 HIS N    N    8.672 -19.177  12.328 1.00 . A A .  71 HIS N    1 1 
       13  53530 1 1  71 HIS ND1  N    6.922 -14.960  12.123 1.00 . A A .  71 HIS ND1  1 1 
       13  53531 1 1  71 HIS NE2  N    6.448 -14.124  14.083 1.00 . A A .  71 HIS NE2  1 1 
       13  53532 1 1  71 HIS O    O    9.206 -17.747  14.816 1.00 . A A .  71 HIS O    1 1 
       13  53533 1 1  72 GLY C    C   11.301 -14.186  14.522 1.00 . A A .  72 GLY C    1 1 
       13  53534 1 1  72 GLY CA   C   10.145 -15.136  14.740 1.00 . A A .  72 GLY CA   1 1 
       13  53535 1 1  72 GLY H    H    9.682 -15.477  12.686 1.00 . A A .  72 GLY H    1 1 
       13  53536 1 1  72 GLY HA2  H    9.308 -14.494  14.985 1.00 . A A .  72 GLY HA2  1 1 
       13  53537 1 1  72 GLY HA3  H   10.322 -15.769  15.603 1.00 . A A .  72 GLY HA3  1 1 
       13  53538 1 1  72 GLY N    N    9.706 -15.920  13.593 1.00 . A A .  72 GLY N    1 1 
       13  53539 1 1  72 GLY O    O   11.156 -13.243  13.744 1.00 . A A .  72 GLY O    1 1 
       13  53540 1 1  73 GLY C    C   13.826 -12.778  16.779 1.00 . A A .  73 GLY C    1 1 
       13  53541 1 1  73 GLY CA   C   13.476 -13.376  15.397 1.00 . A A .  73 GLY CA   1 1 
       13  53542 1 1  73 GLY H    H   12.462 -15.202  15.834 1.00 . A A .  73 GLY H    1 1 
       13  53543 1 1  73 GLY HA2  H   14.381 -13.868  15.034 1.00 . A A .  73 GLY HA2  1 1 
       13  53544 1 1  73 GLY HA3  H   13.221 -12.552  14.739 1.00 . A A .  73 GLY HA3  1 1 
       13  53545 1 1  73 GLY N    N   12.370 -14.336  15.317 1.00 . A A .  73 GLY N    1 1 
       13  53546 1 1  73 GLY O    O   15.013 -12.589  17.030 1.00 . A A .  73 GLY O    1 1 
       13  53547 1 1  74 PRO C    C   13.134 -12.781  20.161 1.00 . A A .  74 PRO C    1 1 
       13  53548 1 1  74 PRO CA   C   13.139 -11.797  18.968 1.00 . A A .  74 PRO CA   1 1 
       13  53549 1 1  74 PRO CB   C   12.050 -10.731  19.087 1.00 . A A .  74 PRO CB   1 1 
       13  53550 1 1  74 PRO CD   C   11.444 -12.328  17.385 1.00 . A A .  74 PRO CD   1 1 
       13  53551 1 1  74 PRO CG   C   10.849 -11.445  18.483 1.00 . A A .  74 PRO CG   1 1 
       13  53552 1 1  74 PRO HA   H   14.113 -11.305  18.949 1.00 . A A .  74 PRO HA   1 1 
       13  53553 1 1  74 PRO HB2  H   11.865 -10.415  20.115 1.00 . A A .  74 PRO HB2  1 1 
       13  53554 1 1  74 PRO HB3  H   12.310  -9.870  18.470 1.00 . A A .  74 PRO HB3  1 1 
       13  53555 1 1  74 PRO HD2  H   10.964 -13.307  17.394 1.00 . A A .  74 PRO HD2  1 1 
       13  53556 1 1  74 PRO HD3  H   11.310 -11.856  16.417 1.00 . A A .  74 PRO HD3  1 1 
       13  53557 1 1  74 PRO HG2  H   10.391 -12.078  19.238 1.00 . A A .  74 PRO HG2  1 1 
       13  53558 1 1  74 PRO HG3  H   10.132 -10.727  18.090 1.00 . A A .  74 PRO HG3  1 1 
       13  53559 1 1  74 PRO N    N   12.866 -12.438  17.672 1.00 . A A .  74 PRO N    1 1 
       13  53560 1 1  74 PRO O    O   13.065 -12.362  21.313 1.00 . A A .  74 PRO O    1 1 
       13  53561 1 1  75 LYS C    C   13.605 -16.510  19.982 1.00 . A A .  75 LYS C    1 1 
       13  53562 1 1  75 LYS CA   C   13.377 -15.221  20.794 1.00 . A A .  75 LYS CA   1 1 
       13  53563 1 1  75 LYS CB   C   12.355 -15.374  21.947 1.00 . A A .  75 LYS CB   1 1 
       13  53564 1 1  75 LYS CD   C    9.975 -14.812  21.051 1.00 . A A .  75 LYS CD   1 1 
       13  53565 1 1  75 LYS CE   C    9.544 -13.770  22.096 1.00 . A A .  75 LYS CE   1 1 
       13  53566 1 1  75 LYS CG   C   10.946 -15.869  21.588 1.00 . A A .  75 LYS CG   1 1 
       13  53567 1 1  75 LYS H    H   13.224 -14.327  18.902 1.00 . A A .  75 LYS H    1 1 
       13  53568 1 1  75 LYS HA   H   14.343 -15.030  21.270 1.00 . A A .  75 LYS HA   1 1 
       13  53569 1 1  75 LYS HB2  H   12.779 -16.121  22.622 1.00 . A A .  75 LYS HB2  1 1 
       13  53570 1 1  75 LYS HB3  H   12.294 -14.454  22.525 1.00 . A A .  75 LYS HB3  1 1 
       13  53571 1 1  75 LYS HD2  H   10.400 -14.335  20.171 1.00 . A A .  75 LYS HD2  1 1 
       13  53572 1 1  75 LYS HD3  H    9.074 -15.346  20.745 1.00 . A A .  75 LYS HD3  1 1 
       13  53573 1 1  75 LYS HE2  H    8.468 -13.595  21.974 1.00 . A A .  75 LYS HE2  1 1 
       13  53574 1 1  75 LYS HE3  H    9.695 -14.194  23.092 1.00 . A A .  75 LYS HE3  1 1 
       13  53575 1 1  75 LYS HG2  H   11.024 -16.678  20.864 1.00 . A A .  75 LYS HG2  1 1 
       13  53576 1 1  75 LYS HG3  H   10.502 -16.295  22.487 1.00 . A A .  75 LYS HG3  1 1 
       13  53577 1 1  75 LYS HZ1  H   10.010 -12.025  21.097 1.00 . A A .  75 LYS HZ1  1 1 
       13  53578 1 1  75 LYS HZ2  H   10.024 -11.858  22.716 1.00 . A A .  75 LYS HZ2  1 1 
       13  53579 1 1  75 LYS HZ3  H   11.278 -12.622  21.956 1.00 . A A .  75 LYS HZ3  1 1 
       13  53580 1 1  75 LYS N    N   13.133 -14.087  19.879 1.00 . A A .  75 LYS N    1 1 
       13  53581 1 1  75 LYS NZ   N   10.269 -12.481  21.960 1.00 . A A .  75 LYS NZ   1 1 
       13  53582 1 1  75 LYS O    O   14.371 -17.371  20.396 1.00 . A A .  75 LYS O    1 1 
       13  53583 1 1  76 ASP C    C   14.621 -17.111  17.070 1.00 . A A .  76 ASP C    1 1 
       13  53584 1 1  76 ASP CA   C   13.327 -17.564  17.766 1.00 . A A .  76 ASP CA   1 1 
       13  53585 1 1  76 ASP CB   C   12.182 -17.717  16.756 1.00 . A A .  76 ASP CB   1 1 
       13  53586 1 1  76 ASP CG   C   12.567 -18.413  15.439 1.00 . A A .  76 ASP CG   1 1 
       13  53587 1 1  76 ASP H    H   12.242 -15.943  18.594 1.00 . A A .  76 ASP H    1 1 
       13  53588 1 1  76 ASP HA   H   13.506 -18.538  18.228 1.00 . A A .  76 ASP HA   1 1 
       13  53589 1 1  76 ASP HB2  H   11.380 -18.278  17.223 1.00 . A A .  76 ASP HB2  1 1 
       13  53590 1 1  76 ASP HB3  H   11.819 -16.721  16.537 1.00 . A A .  76 ASP HB3  1 1 
       13  53591 1 1  76 ASP N    N   12.974 -16.596  18.804 1.00 . A A .  76 ASP N    1 1 
       13  53592 1 1  76 ASP O    O   14.938 -15.924  16.984 1.00 . A A .  76 ASP O    1 1 
       13  53593 1 1  76 ASP OD1  O   13.122 -19.537  15.493 1.00 . A A .  76 ASP OD1  1 1 
       13  53594 1 1  76 ASP OD2  O   12.398 -17.775  14.376 1.00 . A A .  76 ASP OD2  1 1 
       13  53595 1 1  77 GLU C    C   16.548 -17.971  14.432 1.00 . A A .  77 GLU C    1 1 
       13  53596 1 1  77 GLU CA   C   16.620 -18.194  15.950 1.00 . A A .  77 GLU CA   1 1 
       13  53597 1 1  77 GLU CB   C   17.106 -19.616  16.315 1.00 . A A .  77 GLU CB   1 1 
       13  53598 1 1  77 GLU CD   C   17.840 -21.853  15.581 1.00 . A A .  77 GLU CD   1 1 
       13  53599 1 1  77 GLU CG   C   18.114 -20.359  15.425 1.00 . A A .  77 GLU CG   1 1 
       13  53600 1 1  77 GLU H    H   14.770 -18.980  16.532 1.00 . A A .  77 GLU H    1 1 
       13  53601 1 1  77 GLU HA   H   17.291 -17.450  16.382 1.00 . A A .  77 GLU HA   1 1 
       13  53602 1 1  77 GLU HB2  H   17.500 -19.593  17.331 1.00 . A A .  77 GLU HB2  1 1 
       13  53603 1 1  77 GLU HB3  H   16.217 -20.249  16.357 1.00 . A A .  77 GLU HB3  1 1 
       13  53604 1 1  77 GLU HG2  H   17.981 -20.106  14.374 1.00 . A A .  77 GLU HG2  1 1 
       13  53605 1 1  77 GLU HG3  H   19.133 -20.113  15.725 1.00 . A A .  77 GLU HG3  1 1 
       13  53606 1 1  77 GLU N    N   15.303 -18.124  16.567 1.00 . A A .  77 GLU N    1 1 
       13  53607 1 1  77 GLU O    O   17.532 -17.545  13.832 1.00 . A A .  77 GLU O    1 1 
       13  53608 1 1  77 GLU OE1  O   16.836 -22.301  14.972 1.00 . A A .  77 GLU OE1  1 1 
       13  53609 1 1  77 GLU OE2  O   18.527 -22.507  16.392 1.00 . A A .  77 GLU OE2  1 1 
       13  53610 1 1  78 GLU C    C   14.875 -16.977  11.716 1.00 . A A .  78 GLU C    1 1 
       13  53611 1 1  78 GLU CA   C   15.317 -18.297  12.340 1.00 . A A .  78 GLU CA   1 1 
       13  53612 1 1  78 GLU CB   C   14.423 -19.446  11.876 1.00 . A A .  78 GLU CB   1 1 
       13  53613 1 1  78 GLU CD   C   14.626 -21.542  10.606 1.00 . A A .  78 GLU CD   1 1 
       13  53614 1 1  78 GLU CG   C   15.215 -20.752  11.757 1.00 . A A .  78 GLU CG   1 1 
       13  53615 1 1  78 GLU H    H   14.603 -18.574  14.331 1.00 . A A .  78 GLU H    1 1 
       13  53616 1 1  78 GLU HA   H   16.316 -18.476  11.941 1.00 . A A .  78 GLU HA   1 1 
       13  53617 1 1  78 GLU HB2  H   13.572 -19.579  12.546 1.00 . A A .  78 GLU HB2  1 1 
       13  53618 1 1  78 GLU HB3  H   14.033 -19.186  10.891 1.00 . A A .  78 GLU HB3  1 1 
       13  53619 1 1  78 GLU HG2  H   16.264 -20.555  11.537 1.00 . A A .  78 GLU HG2  1 1 
       13  53620 1 1  78 GLU HG3  H   15.172 -21.311  12.684 1.00 . A A .  78 GLU HG3  1 1 
       13  53621 1 1  78 GLU N    N   15.409 -18.272  13.794 1.00 . A A .  78 GLU N    1 1 
       13  53622 1 1  78 GLU O    O   15.698 -16.363  11.040 1.00 . A A .  78 GLU O    1 1 
       13  53623 1 1  78 GLU OE1  O   13.538 -22.127  10.794 1.00 . A A .  78 GLU OE1  1 1 
       13  53624 1 1  78 GLU OE2  O   15.165 -21.374   9.487 1.00 . A A .  78 GLU OE2  1 1 
       13  53625 1 1  79 ARG C    C   12.810 -15.514   9.721 1.00 . A A .  79 ARG C    1 1 
       13  53626 1 1  79 ARG CA   C   12.984 -15.383  11.254 1.00 . A A .  79 ARG CA   1 1 
       13  53627 1 1  79 ARG CB   C   13.812 -14.143  11.659 1.00 . A A .  79 ARG CB   1 1 
       13  53628 1 1  79 ARG CD   C   14.231 -11.691  11.670 1.00 . A A .  79 ARG CD   1 1 
       13  53629 1 1  79 ARG CG   C   13.295 -12.795  11.167 1.00 . A A .  79 ARG CG   1 1 
       13  53630 1 1  79 ARG CZ   C   15.232  -9.741  10.468 1.00 . A A .  79 ARG CZ   1 1 
       13  53631 1 1  79 ARG H    H   13.022 -17.139  12.498 1.00 . A A .  79 ARG H    1 1 
       13  53632 1 1  79 ARG HA   H   11.992 -15.265  11.692 1.00 . A A .  79 ARG HA   1 1 
       13  53633 1 1  79 ARG HB2  H   13.877 -14.118  12.745 1.00 . A A .  79 ARG HB2  1 1 
       13  53634 1 1  79 ARG HB3  H   14.823 -14.223  11.270 1.00 . A A .  79 ARG HB3  1 1 
       13  53635 1 1  79 ARG HD2  H   13.920 -11.381  12.669 1.00 . A A .  79 ARG HD2  1 1 
       13  53636 1 1  79 ARG HD3  H   15.248 -12.084  11.731 1.00 . A A .  79 ARG HD3  1 1 
       13  53637 1 1  79 ARG HE   H   13.388 -10.427  10.181 1.00 . A A .  79 ARG HE   1 1 
       13  53638 1 1  79 ARG HG2  H   13.292 -12.799  10.077 1.00 . A A .  79 ARG HG2  1 1 
       13  53639 1 1  79 ARG HG3  H   12.289 -12.619  11.537 1.00 . A A .  79 ARG HG3  1 1 
       13  53640 1 1  79 ARG HH11 H   16.507 -10.425  11.883 1.00 . A A .  79 ARG HH11 1 1 
       13  53641 1 1  79 ARG HH12 H   17.123  -9.131  10.883 1.00 . A A .  79 ARG HH12 1 1 
       13  53642 1 1  79 ARG HH21 H   14.242  -8.865   8.940 1.00 . A A .  79 ARG HH21 1 1 
       13  53643 1 1  79 ARG HH22 H   15.888  -8.332   9.173 1.00 . A A .  79 ARG HH22 1 1 
       13  53644 1 1  79 ARG N    N   13.596 -16.581  11.867 1.00 . A A .  79 ARG N    1 1 
       13  53645 1 1  79 ARG NE   N   14.220 -10.547  10.750 1.00 . A A .  79 ARG NE   1 1 
       13  53646 1 1  79 ARG NH1  N   16.368  -9.779  11.132 1.00 . A A .  79 ARG NH1  1 1 
       13  53647 1 1  79 ARG NH2  N   15.085  -8.883   9.484 1.00 . A A .  79 ARG NH2  1 1 
       13  53648 1 1  79 ARG O    O   13.768 -15.602   8.954 1.00 . A A .  79 ARG O    1 1 
       13  53649 1 1  80 HIS C    C   11.865 -14.181   7.071 1.00 . A A .  80 HIS C    1 1 
       13  53650 1 1  80 HIS CA   C   11.262 -15.418   7.778 1.00 . A A .  80 HIS CA   1 1 
       13  53651 1 1  80 HIS CB   C    9.741 -15.387   7.609 1.00 . A A .  80 HIS CB   1 1 
       13  53652 1 1  80 HIS CD2  C    9.351 -17.848   8.131 1.00 . A A .  80 HIS CD2  1 1 
       13  53653 1 1  80 HIS CE1  C    7.490 -17.740   9.305 1.00 . A A .  80 HIS CE1  1 1 
       13  53654 1 1  80 HIS CG   C    9.025 -16.532   8.274 1.00 . A A .  80 HIS CG   1 1 
       13  53655 1 1  80 HIS H    H   10.802 -15.487   9.877 1.00 . A A .  80 HIS H    1 1 
       13  53656 1 1  80 HIS HA   H   11.647 -16.311   7.290 1.00 . A A .  80 HIS HA   1 1 
       13  53657 1 1  80 HIS HB2  H    9.352 -14.446   7.991 1.00 . A A .  80 HIS HB2  1 1 
       13  53658 1 1  80 HIS HB3  H    9.501 -15.411   6.548 1.00 . A A .  80 HIS HB3  1 1 
       13  53659 1 1  80 HIS HD2  H   10.196 -18.247   7.571 1.00 . A A .  80 HIS HD2  1 1 
       13  53660 1 1  80 HIS HE1  H    6.613 -18.050   9.853 1.00 . A A .  80 HIS HE1  1 1 
       13  53661 1 1  80 HIS HE2  H    8.343 -19.580   8.806 1.00 . A A .  80 HIS HE2  1 1 
       13  53662 1 1  80 HIS N    N   11.570 -15.492   9.222 1.00 . A A .  80 HIS N    1 1 
       13  53663 1 1  80 HIS ND1  N    7.908 -16.472   9.123 1.00 . A A .  80 HIS ND1  1 1 
       13  53664 1 1  80 HIS NE2  N    8.394 -18.569   8.772 1.00 . A A .  80 HIS NE2  1 1 
       13  53665 1 1  80 HIS O    O   12.164 -13.201   7.749 1.00 . A A .  80 HIS O    1 1 
       13  53666 1 1  81 VAL C    C   11.346 -11.776   5.301 1.00 . A A .  81 VAL C    1 1 
       13  53667 1 1  81 VAL CA   C   12.336 -12.924   5.013 1.00 . A A .  81 VAL CA   1 1 
       13  53668 1 1  81 VAL CB   C   12.536 -13.145   3.493 1.00 . A A .  81 VAL CB   1 1 
       13  53669 1 1  81 VAL CG1  C   11.223 -13.343   2.721 1.00 . A A .  81 VAL CG1  1 1 
       13  53670 1 1  81 VAL CG2  C   13.350 -12.006   2.864 1.00 . A A .  81 VAL CG2  1 1 
       13  53671 1 1  81 VAL H    H   11.771 -15.003   5.176 1.00 . A A .  81 VAL H    1 1 
       13  53672 1 1  81 VAL HA   H   13.304 -12.631   5.420 1.00 . A A .  81 VAL HA   1 1 
       13  53673 1 1  81 VAL HB   H   13.111 -14.068   3.382 1.00 . A A .  81 VAL HB   1 1 
       13  53674 1 1  81 VAL HG11 H   10.638 -12.422   2.712 1.00 . A A .  81 VAL HG11 1 1 
       13  53675 1 1  81 VAL HG12 H   11.445 -13.617   1.690 1.00 . A A .  81 VAL HG12 1 1 
       13  53676 1 1  81 VAL HG13 H   10.637 -14.140   3.179 1.00 . A A .  81 VAL HG13 1 1 
       13  53677 1 1  81 VAL HG21 H   13.573 -12.251   1.826 1.00 . A A .  81 VAL HG21 1 1 
       13  53678 1 1  81 VAL HG22 H   12.790 -11.070   2.898 1.00 . A A .  81 VAL HG22 1 1 
       13  53679 1 1  81 VAL HG23 H   14.291 -11.882   3.400 1.00 . A A .  81 VAL HG23 1 1 
       13  53680 1 1  81 VAL N    N   11.957 -14.168   5.726 1.00 . A A .  81 VAL N    1 1 
       13  53681 1 1  81 VAL O    O   11.764 -10.639   5.497 1.00 . A A .  81 VAL O    1 1 
       13  53682 1 1  82 GLY C    C    8.730 -10.916   7.210 1.00 . A A .  82 GLY C    1 1 
       13  53683 1 1  82 GLY CA   C    9.003 -11.106   5.714 1.00 . A A .  82 GLY CA   1 1 
       13  53684 1 1  82 GLY H    H    9.724 -12.986   5.084 1.00 . A A .  82 GLY H    1 1 
       13  53685 1 1  82 GLY HA2  H    9.363 -10.160   5.330 1.00 . A A .  82 GLY HA2  1 1 
       13  53686 1 1  82 GLY HA3  H    8.070 -11.373   5.222 1.00 . A A .  82 GLY HA3  1 1 
       13  53687 1 1  82 GLY N    N   10.040 -12.080   5.396 1.00 . A A .  82 GLY N    1 1 
       13  53688 1 1  82 GLY O    O    7.580 -10.835   7.630 1.00 . A A .  82 GLY O    1 1 
       13  53689 1 1  83 ASP C    C   10.621  -9.565   9.998 1.00 . A A .  83 ASP C    1 1 
       13  53690 1 1  83 ASP CA   C    9.633 -10.619   9.480 1.00 . A A .  83 ASP CA   1 1 
       13  53691 1 1  83 ASP CB   C    9.909 -11.953  10.212 1.00 . A A .  83 ASP CB   1 1 
       13  53692 1 1  83 ASP CG   C    8.814 -13.006  10.221 1.00 . A A .  83 ASP CG   1 1 
       13  53693 1 1  83 ASP H    H   10.675 -10.708   7.604 1.00 . A A .  83 ASP H    1 1 
       13  53694 1 1  83 ASP HA   H    8.626 -10.284   9.734 1.00 . A A .  83 ASP HA   1 1 
       13  53695 1 1  83 ASP HB2  H   10.803 -12.397   9.776 1.00 . A A .  83 ASP HB2  1 1 
       13  53696 1 1  83 ASP HB3  H   10.128 -11.744  11.259 1.00 . A A .  83 ASP HB3  1 1 
       13  53697 1 1  83 ASP N    N    9.763 -10.799   8.032 1.00 . A A .  83 ASP N    1 1 
       13  53698 1 1  83 ASP O    O   11.812  -9.618   9.688 1.00 . A A .  83 ASP O    1 1 
       13  53699 1 1  83 ASP OD1  O    7.639 -12.694   9.954 1.00 . A A .  83 ASP OD1  1 1 
       13  53700 1 1  83 ASP OD2  O    9.153 -14.159  10.554 1.00 . A A .  83 ASP OD2  1 1 
       13  53701 1 1  84 LEU C    C   10.552  -7.891  13.148 1.00 . A A .  84 LEU C    1 1 
       13  53702 1 1  84 LEU CA   C   10.985  -7.777  11.668 1.00 . A A .  84 LEU CA   1 1 
       13  53703 1 1  84 LEU CB   C   10.975  -6.345  11.076 1.00 . A A .  84 LEU CB   1 1 
       13  53704 1 1  84 LEU CD1  C   11.678  -4.826   9.201 1.00 . A A .  84 LEU CD1  1 1 
       13  53705 1 1  84 LEU CD2  C   13.447  -5.992  10.545 1.00 . A A .  84 LEU CD2  1 1 
       13  53706 1 1  84 LEU CG   C   12.024  -6.107   9.970 1.00 . A A .  84 LEU CG   1 1 
       13  53707 1 1  84 LEU H    H    9.129  -8.569  10.949 1.00 . A A .  84 LEU H    1 1 
       13  53708 1 1  84 LEU HA   H   12.012  -8.139  11.655 1.00 . A A .  84 LEU HA   1 1 
       13  53709 1 1  84 LEU HB2  H    9.989  -6.145  10.661 1.00 . A A .  84 LEU HB2  1 1 
       13  53710 1 1  84 LEU HB3  H   11.154  -5.615  11.866 1.00 . A A .  84 LEU HB3  1 1 
       13  53711 1 1  84 LEU HD11 H   10.712  -4.942   8.708 1.00 . A A .  84 LEU HD11 1 1 
       13  53712 1 1  84 LEU HD12 H   11.627  -3.981   9.888 1.00 . A A .  84 LEU HD12 1 1 
       13  53713 1 1  84 LEU HD13 H   12.435  -4.628   8.442 1.00 . A A .  84 LEU HD13 1 1 
       13  53714 1 1  84 LEU HD21 H   13.507  -5.149  11.235 1.00 . A A .  84 LEU HD21 1 1 
       13  53715 1 1  84 LEU HD22 H   13.722  -6.903  11.074 1.00 . A A .  84 LEU HD22 1 1 
       13  53716 1 1  84 LEU HD23 H   14.160  -5.836   9.735 1.00 . A A .  84 LEU HD23 1 1 
       13  53717 1 1  84 LEU HG   H   11.997  -6.938   9.265 1.00 . A A .  84 LEU HG   1 1 
       13  53718 1 1  84 LEU N    N   10.137  -8.657  10.849 1.00 . A A .  84 LEU N    1 1 
       13  53719 1 1  84 LEU O    O   10.324  -6.904  13.838 1.00 . A A .  84 LEU O    1 1 
       13  53720 1 1  85 GLY C    C    8.905  -9.066  15.559 1.00 . A A .  85 GLY C    1 1 
       13  53721 1 1  85 GLY CA   C   10.283  -9.485  15.054 1.00 . A A .  85 GLY CA   1 1 
       13  53722 1 1  85 GLY H    H   10.648  -9.898  13.005 1.00 . A A .  85 GLY H    1 1 
       13  53723 1 1  85 GLY HA2  H   10.356 -10.561  15.166 1.00 . A A .  85 GLY HA2  1 1 
       13  53724 1 1  85 GLY HA3  H   11.035  -8.991  15.670 1.00 . A A .  85 GLY HA3  1 1 
       13  53725 1 1  85 GLY N    N   10.512  -9.136  13.647 1.00 . A A .  85 GLY N    1 1 
       13  53726 1 1  85 GLY O    O    7.904  -9.272  14.878 1.00 . A A .  85 GLY O    1 1 
       13  53727 1 1  86 ASN C    C    8.137  -6.646  18.175 1.00 . A A .  86 ASN C    1 1 
       13  53728 1 1  86 ASN CA   C    7.700  -7.868  17.336 1.00 . A A .  86 ASN CA   1 1 
       13  53729 1 1  86 ASN CB   C    6.848  -8.903  18.075 1.00 . A A .  86 ASN CB   1 1 
       13  53730 1 1  86 ASN CG   C    7.285  -9.224  19.492 1.00 . A A .  86 ASN CG   1 1 
       13  53731 1 1  86 ASN H    H    9.668  -8.520  17.384 1.00 . A A .  86 ASN H    1 1 
       13  53732 1 1  86 ASN HA   H    7.100  -7.498  16.507 1.00 . A A .  86 ASN HA   1 1 
       13  53733 1 1  86 ASN HB2  H    5.834  -8.540  18.114 1.00 . A A .  86 ASN HB2  1 1 
       13  53734 1 1  86 ASN HB3  H    6.798  -9.821  17.499 1.00 . A A .  86 ASN HB3  1 1 
       13  53735 1 1  86 ASN HD21 H    5.365  -9.326  20.021 1.00 . A A .  86 ASN HD21 1 1 
       13  53736 1 1  86 ASN HD22 H    6.566  -9.586  21.307 1.00 . A A .  86 ASN HD22 1 1 
       13  53737 1 1  86 ASN N    N    8.861  -8.534  16.783 1.00 . A A .  86 ASN N    1 1 
       13  53738 1 1  86 ASN ND2  N    6.322  -9.308  20.380 1.00 . A A .  86 ASN ND2  1 1 
       13  53739 1 1  86 ASN O    O    9.244  -6.605  18.712 1.00 . A A .  86 ASN O    1 1 
       13  53740 1 1  86 ASN OD1  O    8.447  -9.440  19.814 1.00 . A A .  86 ASN OD1  1 1 
       13  53741 1 1  87 VAL C    C    6.848  -4.311  20.279 1.00 . A A .  87 VAL C    1 1 
       13  53742 1 1  87 VAL CA   C    7.452  -4.324  18.864 1.00 . A A .  87 VAL CA   1 1 
       13  53743 1 1  87 VAL CB   C    6.918  -3.210  17.921 1.00 . A A .  87 VAL CB   1 1 
       13  53744 1 1  87 VAL CG1  C    5.402  -2.964  18.026 1.00 . A A .  87 VAL CG1  1 1 
       13  53745 1 1  87 VAL CG2  C    7.716  -1.908  18.095 1.00 . A A .  87 VAL CG2  1 1 
       13  53746 1 1  87 VAL H    H    6.319  -5.865  17.927 1.00 . A A .  87 VAL H    1 1 
       13  53747 1 1  87 VAL HA   H    8.521  -4.175  18.984 1.00 . A A .  87 VAL HA   1 1 
       13  53748 1 1  87 VAL HB   H    7.109  -3.533  16.900 1.00 . A A .  87 VAL HB   1 1 
       13  53749 1 1  87 VAL HG11 H    5.102  -2.202  17.305 1.00 . A A .  87 VAL HG11 1 1 
       13  53750 1 1  87 VAL HG12 H    4.863  -3.882  17.797 1.00 . A A .  87 VAL HG12 1 1 
       13  53751 1 1  87 VAL HG13 H    5.127  -2.626  19.025 1.00 . A A .  87 VAL HG13 1 1 
       13  53752 1 1  87 VAL HG21 H    8.764  -2.092  17.859 1.00 . A A .  87 VAL HG21 1 1 
       13  53753 1 1  87 VAL HG22 H    7.336  -1.145  17.414 1.00 . A A .  87 VAL HG22 1 1 
       13  53754 1 1  87 VAL HG23 H    7.652  -1.539  19.116 1.00 . A A .  87 VAL HG23 1 1 
       13  53755 1 1  87 VAL N    N    7.266  -5.641  18.232 1.00 . A A .  87 VAL N    1 1 
       13  53756 1 1  87 VAL O    O    6.328  -5.334  20.719 1.00 . A A .  87 VAL O    1 1 
       13  53757 1 1  88 THR C    C    6.000  -1.594  22.635 1.00 . A A .  88 THR C    1 1 
       13  53758 1 1  88 THR CA   C    6.371  -3.049  22.388 1.00 . A A .  88 THR CA   1 1 
       13  53759 1 1  88 THR CB   C    7.362  -3.535  23.455 1.00 . A A .  88 THR CB   1 1 
       13  53760 1 1  88 THR CG2  C    6.897  -3.366  24.902 1.00 . A A .  88 THR CG2  1 1 
       13  53761 1 1  88 THR H    H    7.385  -2.384  20.632 1.00 . A A .  88 THR H    1 1 
       13  53762 1 1  88 THR HA   H    5.456  -3.625  22.460 1.00 . A A .  88 THR HA   1 1 
       13  53763 1 1  88 THR HB   H    8.295  -3.003  23.327 1.00 . A A .  88 THR HB   1 1 
       13  53764 1 1  88 THR HG1  H    7.905  -5.036  22.368 1.00 . A A .  88 THR HG1  1 1 
       13  53765 1 1  88 THR HG21 H    5.940  -3.857  25.051 1.00 . A A .  88 THR HG21 1 1 
       13  53766 1 1  88 THR HG22 H    7.633  -3.815  25.570 1.00 . A A .  88 THR HG22 1 1 
       13  53767 1 1  88 THR HG23 H    6.808  -2.308  25.152 1.00 . A A .  88 THR HG23 1 1 
       13  53768 1 1  88 THR N    N    6.942  -3.204  21.031 1.00 . A A .  88 THR N    1 1 
       13  53769 1 1  88 THR O    O    6.746  -0.712  22.231 1.00 . A A .  88 THR O    1 1 
       13  53770 1 1  88 THR OG1  O    7.606  -4.905  23.273 1.00 . A A .  88 THR OG1  1 1 
       13  53771 1 1  89 ALA C    C    4.402   0.450  24.956 1.00 . A A .  89 ALA C    1 1 
       13  53772 1 1  89 ALA CA   C    4.290  -0.027  23.504 1.00 . A A .  89 ALA CA   1 1 
       13  53773 1 1  89 ALA CB   C    2.813  -0.022  23.087 1.00 . A A .  89 ALA CB   1 1 
       13  53774 1 1  89 ALA H    H    4.322  -2.142  23.617 1.00 . A A .  89 ALA H    1 1 
       13  53775 1 1  89 ALA HA   H    4.829   0.688  22.891 1.00 . A A .  89 ALA HA   1 1 
       13  53776 1 1  89 ALA HB1  H    2.354   0.929  23.356 1.00 . A A .  89 ALA HB1  1 1 
       13  53777 1 1  89 ALA HB2  H    2.726  -0.159  22.016 1.00 . A A .  89 ALA HB2  1 1 
       13  53778 1 1  89 ALA HB3  H    2.279  -0.821  23.607 1.00 . A A .  89 ALA HB3  1 1 
       13  53779 1 1  89 ALA N    N    4.845  -1.351  23.255 1.00 . A A .  89 ALA N    1 1 
       13  53780 1 1  89 ALA O    O    4.151  -0.297  25.897 1.00 . A A .  89 ALA O    1 1 
       13  53781 1 1  90 ASP C    C    3.129   2.880  26.589 1.00 . A A .  90 ASP C    1 1 
       13  53782 1 1  90 ASP CA   C    4.601   2.505  26.331 1.00 . A A .  90 ASP CA   1 1 
       13  53783 1 1  90 ASP CB   C    5.517   3.744  26.262 1.00 . A A .  90 ASP CB   1 1 
       13  53784 1 1  90 ASP CG   C    5.300   4.694  27.446 1.00 . A A .  90 ASP CG   1 1 
       13  53785 1 1  90 ASP H    H    4.908   2.268  24.264 1.00 . A A .  90 ASP H    1 1 
       13  53786 1 1  90 ASP HA   H    4.944   1.884  27.151 1.00 . A A .  90 ASP HA   1 1 
       13  53787 1 1  90 ASP HB2  H    6.559   3.418  26.242 1.00 . A A .  90 ASP HB2  1 1 
       13  53788 1 1  90 ASP HB3  H    5.314   4.288  25.336 1.00 . A A .  90 ASP HB3  1 1 
       13  53789 1 1  90 ASP N    N    4.705   1.739  25.099 1.00 . A A .  90 ASP N    1 1 
       13  53790 1 1  90 ASP O    O    2.365   3.171  25.664 1.00 . A A .  90 ASP O    1 1 
       13  53791 1 1  90 ASP OD1  O    5.960   4.564  28.499 1.00 . A A .  90 ASP OD1  1 1 
       13  53792 1 1  90 ASP OD2  O    4.370   5.519  27.363 1.00 . A A .  90 ASP OD2  1 1 
       13  53793 1 1  91 LYS C    C    0.872   4.650  28.072 1.00 . A A .  91 LYS C    1 1 
       13  53794 1 1  91 LYS CA   C    1.510   3.314  28.506 1.00 . A A .  91 LYS CA   1 1 
       13  53795 1 1  91 LYS CB   C    1.747   3.309  30.029 1.00 . A A .  91 LYS CB   1 1 
       13  53796 1 1  91 LYS CD   C    2.758   5.419  31.258 1.00 . A A .  91 LYS CD   1 1 
       13  53797 1 1  91 LYS CE   C    2.859   6.659  30.360 1.00 . A A .  91 LYS CE   1 1 
       13  53798 1 1  91 LYS CG   C    2.993   4.093  30.514 1.00 . A A .  91 LYS CG   1 1 
       13  53799 1 1  91 LYS H    H    3.514   2.660  28.522 1.00 . A A .  91 LYS H    1 1 
       13  53800 1 1  91 LYS HA   H    0.768   2.545  28.259 1.00 . A A .  91 LYS HA   1 1 
       13  53801 1 1  91 LYS HB2  H    0.852   3.665  30.541 1.00 . A A .  91 LYS HB2  1 1 
       13  53802 1 1  91 LYS HB3  H    1.881   2.267  30.325 1.00 . A A .  91 LYS HB3  1 1 
       13  53803 1 1  91 LYS HD2  H    1.781   5.403  31.739 1.00 . A A .  91 LYS HD2  1 1 
       13  53804 1 1  91 LYS HD3  H    3.511   5.511  32.042 1.00 . A A .  91 LYS HD3  1 1 
       13  53805 1 1  91 LYS HE2  H    2.100   6.604  29.575 1.00 . A A .  91 LYS HE2  1 1 
       13  53806 1 1  91 LYS HE3  H    2.620   7.551  30.947 1.00 . A A .  91 LYS HE3  1 1 
       13  53807 1 1  91 LYS HG2  H    3.521   3.438  31.190 1.00 . A A .  91 LYS HG2  1 1 
       13  53808 1 1  91 LYS HG3  H    3.698   4.263  29.710 1.00 . A A .  91 LYS HG3  1 1 
       13  53809 1 1  91 LYS HZ1  H    4.403   6.095  29.066 1.00 . A A .  91 LYS HZ1  1 1 
       13  53810 1 1  91 LYS HZ2  H    4.183   7.679  29.149 1.00 . A A .  91 LYS HZ2  1 1 
       13  53811 1 1  91 LYS HZ3  H    4.946   6.903  30.399 1.00 . A A .  91 LYS HZ3  1 1 
       13  53812 1 1  91 LYS N    N    2.782   2.916  27.877 1.00 . A A .  91 LYS N    1 1 
       13  53813 1 1  91 LYS NZ   N    4.195   6.840  29.735 1.00 . A A .  91 LYS NZ   1 1 
       13  53814 1 1  91 LYS O    O   -0.317   4.847  28.305 1.00 . A A .  91 LYS O    1 1 
       13  53815 1 1  92 ASP C    C    0.331   6.335  25.419 1.00 . A A .  92 ASP C    1 1 
       13  53816 1 1  92 ASP CA   C    1.025   6.740  26.740 1.00 . A A .  92 ASP CA   1 1 
       13  53817 1 1  92 ASP CB   C    2.107   7.806  26.459 1.00 . A A .  92 ASP CB   1 1 
       13  53818 1 1  92 ASP CG   C    2.608   8.522  27.716 1.00 . A A .  92 ASP CG   1 1 
       13  53819 1 1  92 ASP H    H    2.613   5.387  27.369 1.00 . A A .  92 ASP H    1 1 
       13  53820 1 1  92 ASP HA   H    0.264   7.184  27.385 1.00 . A A .  92 ASP HA   1 1 
       13  53821 1 1  92 ASP HB2  H    2.942   7.342  25.931 1.00 . A A .  92 ASP HB2  1 1 
       13  53822 1 1  92 ASP HB3  H    1.689   8.570  25.801 1.00 . A A .  92 ASP HB3  1 1 
       13  53823 1 1  92 ASP N    N    1.605   5.552  27.416 1.00 . A A .  92 ASP N    1 1 
       13  53824 1 1  92 ASP O    O   -0.195   7.164  24.671 1.00 . A A .  92 ASP O    1 1 
       13  53825 1 1  92 ASP OD1  O    1.795   8.758  28.635 1.00 . A A .  92 ASP OD1  1 1 
       13  53826 1 1  92 ASP OD2  O    3.829   8.780  27.811 1.00 . A A .  92 ASP OD2  1 1 
       13  53827 1 1  93 GLY C    C    0.453   4.283  22.767 1.00 . A A .  93 GLY C    1 1 
       13  53828 1 1  93 GLY CA   C   -0.368   4.356  24.045 1.00 . A A .  93 GLY CA   1 1 
       13  53829 1 1  93 GLY H    H    0.845   4.433  25.763 1.00 . A A .  93 GLY H    1 1 
       13  53830 1 1  93 GLY HA2  H   -0.560   3.335  24.373 1.00 . A A .  93 GLY HA2  1 1 
       13  53831 1 1  93 GLY HA3  H   -1.312   4.858  23.832 1.00 . A A .  93 GLY HA3  1 1 
       13  53832 1 1  93 GLY N    N    0.339   5.033  25.120 1.00 . A A .  93 GLY N    1 1 
       13  53833 1 1  93 GLY O    O   -0.080   4.620  21.711 1.00 . A A .  93 GLY O    1 1 
       13  53834 1 1  94 VAL C    C    3.844   3.067  21.715 1.00 . A A .  94 VAL C    1 1 
       13  53835 1 1  94 VAL CA   C    2.629   3.972  21.634 1.00 . A A .  94 VAL CA   1 1 
       13  53836 1 1  94 VAL CB   C    3.125   5.389  21.233 1.00 . A A .  94 VAL CB   1 1 
       13  53837 1 1  94 VAL CG1  C    3.818   6.167  22.365 1.00 . A A .  94 VAL CG1  1 1 
       13  53838 1 1  94 VAL CG2  C    3.966   5.457  19.949 1.00 . A A .  94 VAL CG2  1 1 
       13  53839 1 1  94 VAL H    H    2.131   3.686  23.745 1.00 . A A .  94 VAL H    1 1 
       13  53840 1 1  94 VAL HA   H    2.018   3.609  20.808 1.00 . A A .  94 VAL HA   1 1 
       13  53841 1 1  94 VAL HB   H    2.218   5.958  21.011 1.00 . A A .  94 VAL HB   1 1 
       13  53842 1 1  94 VAL HG11 H    4.778   5.715  22.612 1.00 . A A .  94 VAL HG11 1 1 
       13  53843 1 1  94 VAL HG12 H    3.988   7.196  22.047 1.00 . A A .  94 VAL HG12 1 1 
       13  53844 1 1  94 VAL HG13 H    3.188   6.188  23.255 1.00 . A A .  94 VAL HG13 1 1 
       13  53845 1 1  94 VAL HG21 H    4.949   5.015  20.111 1.00 . A A .  94 VAL HG21 1 1 
       13  53846 1 1  94 VAL HG22 H    3.458   4.935  19.141 1.00 . A A .  94 VAL HG22 1 1 
       13  53847 1 1  94 VAL HG23 H    4.099   6.499  19.654 1.00 . A A .  94 VAL HG23 1 1 
       13  53848 1 1  94 VAL N    N    1.751   3.959  22.833 1.00 . A A .  94 VAL N    1 1 
       13  53849 1 1  94 VAL O    O    4.591   3.100  22.684 1.00 . A A .  94 VAL O    1 1 
       13  53850 1 1  95 ALA C    C    6.041   2.451  19.361 1.00 . A A .  95 ALA C    1 1 
       13  53851 1 1  95 ALA CA   C    5.281   1.593  20.366 1.00 . A A .  95 ALA CA   1 1 
       13  53852 1 1  95 ALA CB   C    4.941   0.208  19.795 1.00 . A A .  95 ALA CB   1 1 
       13  53853 1 1  95 ALA H    H    3.385   2.372  19.876 1.00 . A A .  95 ALA H    1 1 
       13  53854 1 1  95 ALA HA   H    5.917   1.503  21.248 1.00 . A A .  95 ALA HA   1 1 
       13  53855 1 1  95 ALA HB1  H    4.311   0.310  18.912 1.00 . A A .  95 ALA HB1  1 1 
       13  53856 1 1  95 ALA HB2  H    5.865  -0.286  19.511 1.00 . A A .  95 ALA HB2  1 1 
       13  53857 1 1  95 ALA HB3  H    4.429  -0.398  20.538 1.00 . A A .  95 ALA HB3  1 1 
       13  53858 1 1  95 ALA N    N    4.044   2.298  20.648 1.00 . A A .  95 ALA N    1 1 
       13  53859 1 1  95 ALA O    O    5.626   2.535  18.205 1.00 . A A .  95 ALA O    1 1 
       13  53860 1 1  96 ASP C    C    9.240   2.873  18.606 1.00 . A A .  96 ASP C    1 1 
       13  53861 1 1  96 ASP CA   C    8.030   3.765  18.877 1.00 . A A .  96 ASP CA   1 1 
       13  53862 1 1  96 ASP CB   C    8.459   5.152  19.368 1.00 . A A .  96 ASP CB   1 1 
       13  53863 1 1  96 ASP CG   C    9.178   5.941  18.253 1.00 . A A .  96 ASP CG   1 1 
       13  53864 1 1  96 ASP H    H    7.424   2.991  20.752 1.00 . A A .  96 ASP H    1 1 
       13  53865 1 1  96 ASP HA   H    7.511   3.916  17.932 1.00 . A A .  96 ASP HA   1 1 
       13  53866 1 1  96 ASP HB2  H    7.573   5.711  19.674 1.00 . A A .  96 ASP HB2  1 1 
       13  53867 1 1  96 ASP HB3  H    9.094   5.020  20.245 1.00 . A A .  96 ASP HB3  1 1 
       13  53868 1 1  96 ASP N    N    7.117   3.103  19.797 1.00 . A A .  96 ASP N    1 1 
       13  53869 1 1  96 ASP O    O    9.705   2.133  19.474 1.00 . A A .  96 ASP O    1 1 
       13  53870 1 1  96 ASP OD1  O    8.836   5.710  17.061 1.00 . A A .  96 ASP OD1  1 1 
       13  53871 1 1  96 ASP OD2  O   10.033   6.788  18.578 1.00 . A A .  96 ASP OD2  1 1 
       13  53872 1 1  97 VAL C    C   12.033   2.859  16.320 1.00 . A A .  97 VAL C    1 1 
       13  53873 1 1  97 VAL CA   C   10.807   2.096  16.851 1.00 . A A .  97 VAL CA   1 1 
       13  53874 1 1  97 VAL CB   C   10.284   1.002  15.873 1.00 . A A .  97 VAL CB   1 1 
       13  53875 1 1  97 VAL CG1  C   10.561   1.238  14.376 1.00 . A A .  97 VAL CG1  1 1 
       13  53876 1 1  97 VAL CG2  C   10.908  -0.360  16.235 1.00 . A A .  97 VAL CG2  1 1 
       13  53877 1 1  97 VAL H    H    9.156   3.619  16.788 1.00 . A A .  97 VAL H    1 1 
       13  53878 1 1  97 VAL HA   H   11.187   1.554  17.717 1.00 . A A .  97 VAL HA   1 1 
       13  53879 1 1  97 VAL HB   H    9.204   0.911  15.994 1.00 . A A .  97 VAL HB   1 1 
       13  53880 1 1  97 VAL HG11 H   11.633   1.207  14.174 1.00 . A A .  97 VAL HG11 1 1 
       13  53881 1 1  97 VAL HG12 H   10.074   0.461  13.787 1.00 . A A .  97 VAL HG12 1 1 
       13  53882 1 1  97 VAL HG13 H   10.165   2.198  14.065 1.00 . A A .  97 VAL HG13 1 1 
       13  53883 1 1  97 VAL HG21 H   10.679  -0.610  17.271 1.00 . A A .  97 VAL HG21 1 1 
       13  53884 1 1  97 VAL HG22 H   10.497  -1.140  15.593 1.00 . A A .  97 VAL HG22 1 1 
       13  53885 1 1  97 VAL HG23 H   11.991  -0.326  16.108 1.00 . A A .  97 VAL HG23 1 1 
       13  53886 1 1  97 VAL N    N    9.707   2.953  17.369 1.00 . A A .  97 VAL N    1 1 
       13  53887 1 1  97 VAL O    O   11.922   3.938  15.749 1.00 . A A .  97 VAL O    1 1 
       13  53888 1 1  98 SER C    C   15.576   1.600  15.967 1.00 . A A .  98 SER C    1 1 
       13  53889 1 1  98 SER CA   C   14.529   2.743  16.019 1.00 . A A .  98 SER CA   1 1 
       13  53890 1 1  98 SER CB   C   15.012   3.926  16.876 1.00 . A A .  98 SER CB   1 1 
       13  53891 1 1  98 SER H    H   13.214   1.408  17.034 1.00 . A A .  98 SER H    1 1 
       13  53892 1 1  98 SER HA   H   14.414   3.124  15.005 1.00 . A A .  98 SER HA   1 1 
       13  53893 1 1  98 SER HB2  H   14.357   4.785  16.717 1.00 . A A .  98 SER HB2  1 1 
       13  53894 1 1  98 SER HB3  H   14.979   3.649  17.931 1.00 . A A .  98 SER HB3  1 1 
       13  53895 1 1  98 SER HG   H   16.887   3.506  16.775 1.00 . A A .  98 SER HG   1 1 
       13  53896 1 1  98 SER N    N   13.221   2.267  16.506 1.00 . A A .  98 SER N    1 1 
       13  53897 1 1  98 SER O    O   16.393   1.446  16.876 1.00 . A A .  98 SER O    1 1 
       13  53898 1 1  98 SER OG   O   16.343   4.269  16.529 1.00 . A A .  98 SER OG   1 1 
       13  53899 1 1  99 ILE C    C   17.101  -0.379  13.351 1.00 . A A .  99 ILE C    1 1 
       13  53900 1 1  99 ILE CA   C   16.387  -0.427  14.709 1.00 . A A .  99 ILE CA   1 1 
       13  53901 1 1  99 ILE CB   C   15.468  -1.677  14.848 1.00 . A A .  99 ILE CB   1 1 
       13  53902 1 1  99 ILE CD1  C   14.161  -2.919  16.709 1.00 . A A .  99 ILE CD1  1 1 
       13  53903 1 1  99 ILE CG1  C   15.296  -1.950  16.354 1.00 . A A .  99 ILE CG1  1 1 
       13  53904 1 1  99 ILE CG2  C   15.954  -2.959  14.138 1.00 . A A .  99 ILE CG2  1 1 
       13  53905 1 1  99 ILE H    H   14.934   1.011  14.152 1.00 . A A .  99 ILE H    1 1 
       13  53906 1 1  99 ILE HA   H   17.167  -0.469  15.471 1.00 . A A .  99 ILE HA   1 1 
       13  53907 1 1  99 ILE HB   H   14.491  -1.433  14.421 1.00 . A A .  99 ILE HB   1 1 
       13  53908 1 1  99 ILE HD11 H   14.395  -3.926  16.365 1.00 . A A .  99 ILE HD11 1 1 
       13  53909 1 1  99 ILE HD12 H   14.036  -2.947  17.792 1.00 . A A .  99 ILE HD12 1 1 
       13  53910 1 1  99 ILE HD13 H   13.228  -2.584  16.253 1.00 . A A .  99 ILE HD13 1 1 
       13  53911 1 1  99 ILE HG12 H   16.234  -2.330  16.754 1.00 . A A .  99 ILE HG12 1 1 
       13  53912 1 1  99 ILE HG13 H   15.103  -1.009  16.857 1.00 . A A .  99 ILE HG13 1 1 
       13  53913 1 1  99 ILE HG21 H   16.023  -2.795  13.063 1.00 . A A .  99 ILE HG21 1 1 
       13  53914 1 1  99 ILE HG22 H   16.925  -3.266  14.528 1.00 . A A .  99 ILE HG22 1 1 
       13  53915 1 1  99 ILE HG23 H   15.242  -3.770  14.287 1.00 . A A .  99 ILE HG23 1 1 
       13  53916 1 1  99 ILE N    N   15.560   0.780  14.913 1.00 . A A .  99 ILE N    1 1 
       13  53917 1 1  99 ILE O    O   16.655   0.304  12.433 1.00 . A A .  99 ILE O    1 1 
       13  53918 1 1 100 GLU C    C   18.970  -2.927  11.783 1.00 . A A . 100 GLU C    1 1 
       13  53919 1 1 100 GLU CA   C   18.844  -1.409  11.930 1.00 . A A . 100 GLU CA   1 1 
       13  53920 1 1 100 GLU CB   C   20.209  -0.704  11.813 1.00 . A A . 100 GLU CB   1 1 
       13  53921 1 1 100 GLU CD   C   21.096   0.607   9.734 1.00 . A A . 100 GLU CD   1 1 
       13  53922 1 1 100 GLU CG   C   20.825  -0.756  10.389 1.00 . A A . 100 GLU CG   1 1 
       13  53923 1 1 100 GLU H    H   18.418  -1.757  13.972 1.00 . A A . 100 GLU H    1 1 
       13  53924 1 1 100 GLU HA   H   18.206  -1.055  11.127 1.00 . A A . 100 GLU HA   1 1 
       13  53925 1 1 100 GLU HB2  H   20.080   0.327  12.139 1.00 . A A . 100 GLU HB2  1 1 
       13  53926 1 1 100 GLU HB3  H   20.902  -1.171  12.515 1.00 . A A . 100 GLU HB3  1 1 
       13  53927 1 1 100 GLU HG2  H   21.774  -1.293  10.449 1.00 . A A . 100 GLU HG2  1 1 
       13  53928 1 1 100 GLU HG3  H   20.174  -1.323   9.725 1.00 . A A . 100 GLU HG3  1 1 
       13  53929 1 1 100 GLU N    N   18.189  -1.130  13.214 1.00 . A A . 100 GLU N    1 1 
       13  53930 1 1 100 GLU O    O   19.275  -3.625  12.750 1.00 . A A . 100 GLU O    1 1 
       13  53931 1 1 100 GLU OE1  O   21.348   1.595  10.460 1.00 . A A . 100 GLU OE1  1 1 
       13  53932 1 1 100 GLU OE2  O   21.061   0.703   8.486 1.00 . A A . 100 GLU OE2  1 1 
       13  53933 1 1 101 ASP C    C   19.518  -5.105   8.929 1.00 . A A . 101 ASP C    1 1 
       13  53934 1 1 101 ASP CA   C   18.790  -4.849  10.244 1.00 . A A . 101 ASP CA   1 1 
       13  53935 1 1 101 ASP CB   C   17.389  -5.462  10.175 1.00 . A A . 101 ASP CB   1 1 
       13  53936 1 1 101 ASP CG   C   17.524  -6.917   9.746 1.00 . A A . 101 ASP CG   1 1 
       13  53937 1 1 101 ASP H    H   18.427  -2.798   9.838 1.00 . A A . 101 ASP H    1 1 
       13  53938 1 1 101 ASP HA   H   19.365  -5.374  11.004 1.00 . A A . 101 ASP HA   1 1 
       13  53939 1 1 101 ASP HB2  H   16.913  -5.408  11.157 1.00 . A A . 101 ASP HB2  1 1 
       13  53940 1 1 101 ASP HB3  H   16.779  -4.916   9.453 1.00 . A A . 101 ASP HB3  1 1 
       13  53941 1 1 101 ASP N    N   18.711  -3.429  10.578 1.00 . A A . 101 ASP N    1 1 
       13  53942 1 1 101 ASP O    O   19.394  -4.337   7.976 1.00 . A A . 101 ASP O    1 1 
       13  53943 1 1 101 ASP OD1  O   18.051  -7.719  10.541 1.00 . A A . 101 ASP OD1  1 1 
       13  53944 1 1 101 ASP OD2  O   17.210  -7.253   8.582 1.00 . A A . 101 ASP OD2  1 1 
       13  53945 1 1 102 SER C    C   20.616  -8.009   7.125 1.00 . A A . 102 SER C    1 1 
       13  53946 1 1 102 SER CA   C   21.023  -6.642   7.724 1.00 . A A . 102 SER CA   1 1 
       13  53947 1 1 102 SER CB   C   22.517  -6.604   8.121 1.00 . A A . 102 SER CB   1 1 
       13  53948 1 1 102 SER H    H   20.172  -6.876   9.663 1.00 . A A . 102 SER H    1 1 
       13  53949 1 1 102 SER HA   H   20.867  -5.913   6.939 1.00 . A A . 102 SER HA   1 1 
       13  53950 1 1 102 SER HB2  H   23.123  -7.058   7.336 1.00 . A A . 102 SER HB2  1 1 
       13  53951 1 1 102 SER HB3  H   22.828  -5.566   8.221 1.00 . A A . 102 SER HB3  1 1 
       13  53952 1 1 102 SER HG   H   22.431  -6.681  10.061 1.00 . A A . 102 SER HG   1 1 
       13  53953 1 1 102 SER N    N   20.239  -6.230   8.884 1.00 . A A . 102 SER N    1 1 
       13  53954 1 1 102 SER O    O   21.485  -8.790   6.753 1.00 . A A . 102 SER O    1 1 
       13  53955 1 1 102 SER OG   O   22.781  -7.240   9.363 1.00 . A A . 102 SER OG   1 1 
       13  53956 1 1 103 VAL C    C   17.671  -9.096   5.122 1.00 . A A . 103 VAL C    1 1 
       13  53957 1 1 103 VAL CA   C   18.837  -9.410   6.086 1.00 . A A . 103 VAL CA   1 1 
       13  53958 1 1 103 VAL CB   C   18.532 -10.681   6.925 1.00 . A A . 103 VAL CB   1 1 
       13  53959 1 1 103 VAL CG1  C   19.737 -11.208   7.721 1.00 . A A . 103 VAL CG1  1 1 
       13  53960 1 1 103 VAL CG2  C   17.357 -10.496   7.890 1.00 . A A . 103 VAL CG2  1 1 
       13  53961 1 1 103 VAL H    H   18.629  -7.680   7.392 1.00 . A A . 103 VAL H    1 1 
       13  53962 1 1 103 VAL HA   H   19.659  -9.682   5.424 1.00 . A A . 103 VAL HA   1 1 
       13  53963 1 1 103 VAL HB   H   18.253 -11.483   6.239 1.00 . A A . 103 VAL HB   1 1 
       13  53964 1 1 103 VAL HG11 H   20.031 -10.494   8.491 1.00 . A A . 103 VAL HG11 1 1 
       13  53965 1 1 103 VAL HG12 H   19.477 -12.153   8.201 1.00 . A A . 103 VAL HG12 1 1 
       13  53966 1 1 103 VAL HG13 H   20.576 -11.384   7.047 1.00 . A A . 103 VAL HG13 1 1 
       13  53967 1 1 103 VAL HG21 H   17.096 -11.451   8.347 1.00 . A A . 103 VAL HG21 1 1 
       13  53968 1 1 103 VAL HG22 H   17.641  -9.799   8.673 1.00 . A A . 103 VAL HG22 1 1 
       13  53969 1 1 103 VAL HG23 H   16.483 -10.119   7.357 1.00 . A A . 103 VAL HG23 1 1 
       13  53970 1 1 103 VAL N    N   19.316  -8.247   6.885 1.00 . A A . 103 VAL N    1 1 
       13  53971 1 1 103 VAL O    O   17.178  -9.997   4.444 1.00 . A A . 103 VAL O    1 1 
       13  53972 1 1 104 ILE C    C   16.814  -5.991   3.454 1.00 . A A . 104 ILE C    1 1 
       13  53973 1 1 104 ILE CA   C   16.317  -7.345   3.969 1.00 . A A . 104 ILE CA   1 1 
       13  53974 1 1 104 ILE CB   C   14.839  -7.240   4.441 1.00 . A A . 104 ILE CB   1 1 
       13  53975 1 1 104 ILE CD1  C   15.123  -5.950   6.716 1.00 . A A . 104 ILE CD1  1 1 
       13  53976 1 1 104 ILE CG1  C   14.457  -6.033   5.340 1.00 . A A . 104 ILE CG1  1 1 
       13  53977 1 1 104 ILE CG2  C   14.326  -8.553   5.056 1.00 . A A . 104 ILE CG2  1 1 
       13  53978 1 1 104 ILE H    H   17.694  -7.113   5.558 1.00 . A A . 104 ILE H    1 1 
       13  53979 1 1 104 ILE HA   H   16.348  -8.038   3.125 1.00 . A A . 104 ILE HA   1 1 
       13  53980 1 1 104 ILE HB   H   14.255  -7.099   3.531 1.00 . A A . 104 ILE HB   1 1 
       13  53981 1 1 104 ILE HD11 H   14.750  -5.072   7.243 1.00 . A A . 104 ILE HD11 1 1 
       13  53982 1 1 104 ILE HD12 H   14.888  -6.836   7.303 1.00 . A A . 104 ILE HD12 1 1 
       13  53983 1 1 104 ILE HD13 H   16.201  -5.849   6.607 1.00 . A A . 104 ILE HD13 1 1 
       13  53984 1 1 104 ILE HG12 H   14.671  -5.107   4.805 1.00 . A A . 104 ILE HG12 1 1 
       13  53985 1 1 104 ILE HG13 H   13.378  -6.054   5.496 1.00 . A A . 104 ILE HG13 1 1 
       13  53986 1 1 104 ILE HG21 H   14.853  -8.782   5.982 1.00 . A A . 104 ILE HG21 1 1 
       13  53987 1 1 104 ILE HG22 H   13.261  -8.465   5.268 1.00 . A A . 104 ILE HG22 1 1 
       13  53988 1 1 104 ILE HG23 H   14.473  -9.371   4.351 1.00 . A A . 104 ILE HG23 1 1 
       13  53989 1 1 104 ILE N    N   17.239  -7.831   5.011 1.00 . A A . 104 ILE N    1 1 
       13  53990 1 1 104 ILE O    O   17.232  -5.159   4.247 1.00 . A A . 104 ILE O    1 1 
       13  53991 1 1 105 SER C    C   15.684  -3.835   0.964 1.00 . A A . 105 SER C    1 1 
       13  53992 1 1 105 SER CA   C   16.979  -4.403   1.563 1.00 . A A . 105 SER CA   1 1 
       13  53993 1 1 105 SER CB   C   18.146  -4.426   0.555 1.00 . A A . 105 SER CB   1 1 
       13  53994 1 1 105 SER H    H   16.467  -6.482   1.521 1.00 . A A . 105 SER H    1 1 
       13  53995 1 1 105 SER HA   H   17.255  -3.687   2.327 1.00 . A A . 105 SER HA   1 1 
       13  53996 1 1 105 SER HB2  H   18.469  -3.402   0.372 1.00 . A A . 105 SER HB2  1 1 
       13  53997 1 1 105 SER HB3  H   18.988  -4.967   0.991 1.00 . A A . 105 SER HB3  1 1 
       13  53998 1 1 105 SER HG   H   18.501  -4.810  -1.330 1.00 . A A . 105 SER HG   1 1 
       13  53999 1 1 105 SER N    N   16.753  -5.742   2.148 1.00 . A A . 105 SER N    1 1 
       13  54000 1 1 105 SER O    O   14.641  -4.502   0.990 1.00 . A A . 105 SER O    1 1 
       13  54001 1 1 105 SER OG   O   17.795  -5.015  -0.685 1.00 . A A . 105 SER OG   1 1 
       13  54002 1 1 106 LEU C    C   14.832  -2.706  -1.770 1.00 . A A . 106 LEU C    1 1 
       13  54003 1 1 106 LEU CA   C   14.575  -2.155  -0.367 1.00 . A A . 106 LEU CA   1 1 
       13  54004 1 1 106 LEU CB   C   14.317  -0.639  -0.420 1.00 . A A . 106 LEU CB   1 1 
       13  54005 1 1 106 LEU CD1  C   13.422   1.474   0.575 1.00 . A A . 106 LEU CD1  1 1 
       13  54006 1 1 106 LEU CD2  C   13.257  -0.610   1.948 1.00 . A A . 106 LEU CD2  1 1 
       13  54007 1 1 106 LEU CG   C   14.080   0.130   0.896 1.00 . A A . 106 LEU CG   1 1 
       13  54008 1 1 106 LEU H    H   16.581  -2.129   0.322 1.00 . A A . 106 LEU H    1 1 
       13  54009 1 1 106 LEU HA   H   13.685  -2.615   0.048 1.00 . A A . 106 LEU HA   1 1 
       13  54010 1 1 106 LEU HB2  H   15.115  -0.164  -0.983 1.00 . A A . 106 LEU HB2  1 1 
       13  54011 1 1 106 LEU HB3  H   13.432  -0.514  -1.039 1.00 . A A . 106 LEU HB3  1 1 
       13  54012 1 1 106 LEU HD11 H   12.416   1.321   0.192 1.00 . A A . 106 LEU HD11 1 1 
       13  54013 1 1 106 LEU HD12 H   13.382   2.088   1.472 1.00 . A A . 106 LEU HD12 1 1 
       13  54014 1 1 106 LEU HD13 H   14.003   1.997  -0.178 1.00 . A A . 106 LEU HD13 1 1 
       13  54015 1 1 106 LEU HD21 H   13.851  -1.437   2.332 1.00 . A A . 106 LEU HD21 1 1 
       13  54016 1 1 106 LEU HD22 H   13.032   0.054   2.783 1.00 . A A . 106 LEU HD22 1 1 
       13  54017 1 1 106 LEU HD23 H   12.328  -0.975   1.515 1.00 . A A . 106 LEU HD23 1 1 
       13  54018 1 1 106 LEU HG   H   15.037   0.335   1.346 1.00 . A A . 106 LEU HG   1 1 
       13  54019 1 1 106 LEU N    N   15.702  -2.592   0.450 1.00 . A A . 106 LEU N    1 1 
       13  54020 1 1 106 LEU O    O   15.736  -2.246  -2.466 1.00 . A A . 106 LEU O    1 1 
       13  54021 1 1 107 SER C    C   12.841  -4.659  -4.146 1.00 . A A . 107 SER C    1 1 
       13  54022 1 1 107 SER CA   C   14.184  -4.366  -3.464 1.00 . A A . 107 SER CA   1 1 
       13  54023 1 1 107 SER CB   C   14.969  -5.678  -3.337 1.00 . A A . 107 SER CB   1 1 
       13  54024 1 1 107 SER H    H   13.360  -4.017  -1.493 1.00 . A A . 107 SER H    1 1 
       13  54025 1 1 107 SER HA   H   14.743  -3.716  -4.142 1.00 . A A . 107 SER HA   1 1 
       13  54026 1 1 107 SER HB2  H   15.912  -5.489  -2.820 1.00 . A A . 107 SER HB2  1 1 
       13  54027 1 1 107 SER HB3  H   14.385  -6.396  -2.758 1.00 . A A . 107 SER HB3  1 1 
       13  54028 1 1 107 SER HG   H   14.466  -6.081  -5.192 1.00 . A A . 107 SER HG   1 1 
       13  54029 1 1 107 SER N    N   14.065  -3.712  -2.156 1.00 . A A . 107 SER N    1 1 
       13  54030 1 1 107 SER O    O   12.857  -4.987  -5.328 1.00 . A A . 107 SER O    1 1 
       13  54031 1 1 107 SER OG   O   15.245  -6.217  -4.621 1.00 . A A . 107 SER OG   1 1 
       13  54032 1 1 108 GLY C    C   10.028  -6.064  -4.604 1.00 . A A . 108 GLY C    1 1 
       13  54033 1 1 108 GLY CA   C   10.383  -4.677  -4.080 1.00 . A A . 108 GLY CA   1 1 
       13  54034 1 1 108 GLY H    H   11.735  -4.292  -2.469 1.00 . A A . 108 GLY H    1 1 
       13  54035 1 1 108 GLY HA2  H    9.608  -4.378  -3.379 1.00 . A A . 108 GLY HA2  1 1 
       13  54036 1 1 108 GLY HA3  H   10.375  -4.036  -4.954 1.00 . A A . 108 GLY HA3  1 1 
       13  54037 1 1 108 GLY N    N   11.701  -4.569  -3.444 1.00 . A A . 108 GLY N    1 1 
       13  54038 1 1 108 GLY O    O    9.314  -6.150  -5.597 1.00 . A A . 108 GLY O    1 1 
       13  54039 1 1 109 ASP C    C   10.894  -9.430  -3.292 1.00 . A A . 109 ASP C    1 1 
       13  54040 1 1 109 ASP CA   C   10.453  -8.501  -4.438 1.00 . A A . 109 ASP CA   1 1 
       13  54041 1 1 109 ASP CB   C   11.306  -8.595  -5.725 1.00 . A A . 109 ASP CB   1 1 
       13  54042 1 1 109 ASP CG   C   11.498 -10.027  -6.213 1.00 . A A . 109 ASP CG   1 1 
       13  54043 1 1 109 ASP H    H   11.032  -6.957  -3.113 1.00 . A A . 109 ASP H    1 1 
       13  54044 1 1 109 ASP HA   H    9.425  -8.762  -4.698 1.00 . A A . 109 ASP HA   1 1 
       13  54045 1 1 109 ASP HB2  H   10.836  -8.023  -6.526 1.00 . A A . 109 ASP HB2  1 1 
       13  54046 1 1 109 ASP HB3  H   12.287  -8.149  -5.534 1.00 . A A . 109 ASP HB3  1 1 
       13  54047 1 1 109 ASP N    N   10.510  -7.123  -3.951 1.00 . A A . 109 ASP N    1 1 
       13  54048 1 1 109 ASP O    O   10.183  -9.589  -2.302 1.00 . A A . 109 ASP O    1 1 
       13  54049 1 1 109 ASP OD1  O   10.495 -10.640  -6.636 1.00 . A A . 109 ASP OD1  1 1 
       13  54050 1 1 109 ASP OD2  O   12.643 -10.509  -6.044 1.00 . A A . 109 ASP OD2  1 1 
       13  54051 1 1 110 HIS C    C   13.254 -10.112  -1.121 1.00 . A A . 110 HIS C    1 1 
       13  54052 1 1 110 HIS CA   C   12.739 -10.851  -2.370 1.00 . A A . 110 HIS CA   1 1 
       13  54053 1 1 110 HIS CB   C   13.740 -11.765  -3.095 1.00 . A A . 110 HIS CB   1 1 
       13  54054 1 1 110 HIS CD2  C   11.764 -13.032  -4.168 1.00 . A A . 110 HIS CD2  1 1 
       13  54055 1 1 110 HIS CE1  C   12.609 -15.093  -4.243 1.00 . A A . 110 HIS CE1  1 1 
       13  54056 1 1 110 HIS CG   C   13.047 -12.968  -3.700 1.00 . A A . 110 HIS CG   1 1 
       13  54057 1 1 110 HIS H    H   12.652  -9.768  -4.184 1.00 . A A . 110 HIS H    1 1 
       13  54058 1 1 110 HIS HA   H   11.946 -11.495  -1.984 1.00 . A A . 110 HIS HA   1 1 
       13  54059 1 1 110 HIS HB2  H   14.262 -11.210  -3.877 1.00 . A A . 110 HIS HB2  1 1 
       13  54060 1 1 110 HIS HB3  H   14.477 -12.124  -2.376 1.00 . A A . 110 HIS HB3  1 1 
       13  54061 1 1 110 HIS HD1  H   14.488 -14.513  -3.538 1.00 . A A . 110 HIS HD1  1 1 
       13  54062 1 1 110 HIS HD2  H   11.074 -12.195  -4.254 1.00 . A A . 110 HIS HD2  1 1 
       13  54063 1 1 110 HIS HE1  H   12.726 -16.151  -4.435 1.00 . A A . 110 HIS HE1  1 1 
       13  54064 1 1 110 HIS N    N   12.121  -9.944  -3.337 1.00 . A A . 110 HIS N    1 1 
       13  54065 1 1 110 HIS ND1  N   13.545 -14.250  -3.767 1.00 . A A . 110 HIS ND1  1 1 
       13  54066 1 1 110 HIS NE2  N   11.496 -14.374  -4.458 1.00 . A A . 110 HIS NE2  1 1 
       13  54067 1 1 110 HIS O    O   13.985 -10.643  -0.288 1.00 . A A . 110 HIS O    1 1 
       13  54068 1 1 111 SER C    C   11.915  -6.952   0.185 1.00 . A A . 111 SER C    1 1 
       13  54069 1 1 111 SER CA   C   13.018  -8.031   0.187 1.00 . A A . 111 SER CA   1 1 
       13  54070 1 1 111 SER CB   C   14.435  -7.491   0.405 1.00 . A A . 111 SER CB   1 1 
       13  54071 1 1 111 SER H    H   12.264  -8.499  -1.723 1.00 . A A . 111 SER H    1 1 
       13  54072 1 1 111 SER HA   H   12.790  -8.707   1.001 1.00 . A A . 111 SER HA   1 1 
       13  54073 1 1 111 SER HB2  H   14.761  -6.942  -0.480 1.00 . A A . 111 SER HB2  1 1 
       13  54074 1 1 111 SER HB3  H   14.412  -6.819   1.255 1.00 . A A . 111 SER HB3  1 1 
       13  54075 1 1 111 SER HG   H   15.029  -9.365   0.370 1.00 . A A . 111 SER HG   1 1 
       13  54076 1 1 111 SER N    N   12.911  -8.834  -1.019 1.00 . A A . 111 SER N    1 1 
       13  54077 1 1 111 SER O    O   10.921  -7.106  -0.526 1.00 . A A . 111 SER O    1 1 
       13  54078 1 1 111 SER OG   O   15.348  -8.516   0.747 1.00 . A A . 111 SER OG   1 1 
       13  54079 1 1 112 ILE C    C   10.722  -3.911   0.080 1.00 . A A . 112 ILE C    1 1 
       13  54080 1 1 112 ILE CA   C   10.891  -4.957   1.191 1.00 . A A . 112 ILE CA   1 1 
       13  54081 1 1 112 ILE CB   C   10.878  -4.382   2.630 1.00 . A A . 112 ILE CB   1 1 
       13  54082 1 1 112 ILE CD1  C   12.207  -2.937   4.293 1.00 . A A . 112 ILE CD1  1 1 
       13  54083 1 1 112 ILE CG1  C   12.252  -3.828   3.045 1.00 . A A . 112 ILE CG1  1 1 
       13  54084 1 1 112 ILE CG2  C   10.392  -5.466   3.611 1.00 . A A . 112 ILE CG2  1 1 
       13  54085 1 1 112 ILE H    H   12.915  -5.621   1.369 1.00 . A A . 112 ILE H    1 1 
       13  54086 1 1 112 ILE HA   H    9.993  -5.564   1.096 1.00 . A A . 112 ILE HA   1 1 
       13  54087 1 1 112 ILE HB   H   10.159  -3.563   2.673 1.00 . A A . 112 ILE HB   1 1 
       13  54088 1 1 112 ILE HD11 H   11.525  -2.100   4.132 1.00 . A A . 112 ILE HD11 1 1 
       13  54089 1 1 112 ILE HD12 H   11.883  -3.509   5.162 1.00 . A A . 112 ILE HD12 1 1 
       13  54090 1 1 112 ILE HD13 H   13.205  -2.549   4.490 1.00 . A A . 112 ILE HD13 1 1 
       13  54091 1 1 112 ILE HG12 H   12.942  -4.651   3.225 1.00 . A A . 112 ILE HG12 1 1 
       13  54092 1 1 112 ILE HG13 H   12.639  -3.246   2.215 1.00 . A A . 112 ILE HG13 1 1 
       13  54093 1 1 112 ILE HG21 H    9.417  -5.840   3.296 1.00 . A A . 112 ILE HG21 1 1 
       13  54094 1 1 112 ILE HG22 H   11.099  -6.295   3.643 1.00 . A A . 112 ILE HG22 1 1 
       13  54095 1 1 112 ILE HG23 H   10.286  -5.049   4.612 1.00 . A A . 112 ILE HG23 1 1 
       13  54096 1 1 112 ILE N    N   12.017  -5.876   0.975 1.00 . A A . 112 ILE N    1 1 
       13  54097 1 1 112 ILE O    O   11.635  -3.630  -0.692 1.00 . A A . 112 ILE O    1 1 
       13  54098 1 1 113 ILE C    C    7.646  -3.344  -1.547 1.00 . A A . 113 ILE C    1 1 
       13  54099 1 1 113 ILE CA   C    8.742  -2.517  -0.871 1.00 . A A . 113 ILE CA   1 1 
       13  54100 1 1 113 ILE CB   C    9.625  -1.708  -1.828 1.00 . A A . 113 ILE CB   1 1 
       13  54101 1 1 113 ILE CD1  C    9.584   0.696  -0.823 1.00 . A A . 113 ILE CD1  1 1 
       13  54102 1 1 113 ILE CG1  C   10.303  -0.651  -0.931 1.00 . A A . 113 ILE CG1  1 1 
       13  54103 1 1 113 ILE CG2  C    8.897  -1.122  -3.055 1.00 . A A . 113 ILE CG2  1 1 
       13  54104 1 1 113 ILE H    H    9.031  -3.521   0.924 1.00 . A A . 113 ILE H    1 1 
       13  54105 1 1 113 ILE HA   H    8.192  -1.781  -0.288 1.00 . A A . 113 ILE HA   1 1 
       13  54106 1 1 113 ILE HB   H   10.391  -2.357  -2.245 1.00 . A A . 113 ILE HB   1 1 
       13  54107 1 1 113 ILE HD11 H    9.459   1.118  -1.805 1.00 . A A . 113 ILE HD11 1 1 
       13  54108 1 1 113 ILE HD12 H    8.602   0.575  -0.374 1.00 . A A . 113 ILE HD12 1 1 
       13  54109 1 1 113 ILE HD13 H   10.177   1.394  -0.239 1.00 . A A . 113 ILE HD13 1 1 
       13  54110 1 1 113 ILE HG12 H   10.449  -1.014   0.084 1.00 . A A . 113 ILE HG12 1 1 
       13  54111 1 1 113 ILE HG13 H   11.290  -0.525  -1.314 1.00 . A A . 113 ILE HG13 1 1 
       13  54112 1 1 113 ILE HG21 H    8.563  -1.926  -3.712 1.00 . A A . 113 ILE HG21 1 1 
       13  54113 1 1 113 ILE HG22 H    8.036  -0.526  -2.751 1.00 . A A . 113 ILE HG22 1 1 
       13  54114 1 1 113 ILE HG23 H    9.586  -0.493  -3.621 1.00 . A A . 113 ILE HG23 1 1 
       13  54115 1 1 113 ILE N    N    9.505  -3.360   0.075 1.00 . A A . 113 ILE N    1 1 
       13  54116 1 1 113 ILE O    O    7.765  -4.557  -1.688 1.00 . A A . 113 ILE O    1 1 
       13  54117 1 1 114 GLY C    C    4.556  -4.246  -1.820 1.00 . A A . 114 GLY C    1 1 
       13  54118 1 1 114 GLY CA   C    5.401  -3.241  -2.598 1.00 . A A . 114 GLY CA   1 1 
       13  54119 1 1 114 GLY H    H    6.466  -1.700  -1.619 1.00 . A A . 114 GLY H    1 1 
       13  54120 1 1 114 GLY HA2  H    4.745  -2.423  -2.896 1.00 . A A . 114 GLY HA2  1 1 
       13  54121 1 1 114 GLY HA3  H    5.776  -3.751  -3.483 1.00 . A A . 114 GLY HA3  1 1 
       13  54122 1 1 114 GLY N    N    6.529  -2.686  -1.858 1.00 . A A . 114 GLY N    1 1 
       13  54123 1 1 114 GLY O    O    3.614  -4.755  -2.403 1.00 . A A . 114 GLY O    1 1 
       13  54124 1 1 115 ARG C    C    3.339  -4.810   1.383 1.00 . A A . 115 ARG C    1 1 
       13  54125 1 1 115 ARG CA   C    4.250  -5.499   0.354 1.00 . A A . 115 ARG CA   1 1 
       13  54126 1 1 115 ARG CB   C    5.370  -6.284   1.057 1.00 . A A . 115 ARG CB   1 1 
       13  54127 1 1 115 ARG CD   C    7.622  -7.277   0.766 1.00 . A A . 115 ARG CD   1 1 
       13  54128 1 1 115 ARG CG   C    6.226  -7.176   0.138 1.00 . A A . 115 ARG CG   1 1 
       13  54129 1 1 115 ARG CZ   C    8.491  -9.603   0.679 1.00 . A A . 115 ARG CZ   1 1 
       13  54130 1 1 115 ARG H    H    5.570  -3.912  -0.125 1.00 . A A . 115 ARG H    1 1 
       13  54131 1 1 115 ARG HA   H    3.644  -6.191  -0.226 1.00 . A A . 115 ARG HA   1 1 
       13  54132 1 1 115 ARG HB2  H    6.011  -5.556   1.552 1.00 . A A . 115 ARG HB2  1 1 
       13  54133 1 1 115 ARG HB3  H    4.943  -6.922   1.832 1.00 . A A . 115 ARG HB3  1 1 
       13  54134 1 1 115 ARG HD2  H    8.125  -6.330   0.582 1.00 . A A . 115 ARG HD2  1 1 
       13  54135 1 1 115 ARG HD3  H    7.525  -7.408   1.847 1.00 . A A . 115 ARG HD3  1 1 
       13  54136 1 1 115 ARG HE   H    9.165  -8.107  -0.465 1.00 . A A . 115 ARG HE   1 1 
       13  54137 1 1 115 ARG HG2  H    5.768  -8.162   0.066 1.00 . A A . 115 ARG HG2  1 1 
       13  54138 1 1 115 ARG HG3  H    6.312  -6.749  -0.862 1.00 . A A . 115 ARG HG3  1 1 
       13  54139 1 1 115 ARG HH11 H    6.811  -9.550   1.830 1.00 . A A . 115 ARG HH11 1 1 
       13  54140 1 1 115 ARG HH12 H    7.714 -11.053   1.781 1.00 . A A . 115 ARG HH12 1 1 
       13  54141 1 1 115 ARG HH21 H    9.852 -10.226  -0.650 1.00 . A A . 115 ARG HH21 1 1 
       13  54142 1 1 115 ARG HH22 H    9.257 -11.435   0.501 1.00 . A A . 115 ARG HH22 1 1 
       13  54143 1 1 115 ARG N    N    4.860  -4.499  -0.541 1.00 . A A . 115 ARG N    1 1 
       13  54144 1 1 115 ARG NE   N    8.454  -8.360   0.221 1.00 . A A . 115 ARG NE   1 1 
       13  54145 1 1 115 ARG NH1  N    7.666 -10.046   1.597 1.00 . A A . 115 ARG NH1  1 1 
       13  54146 1 1 115 ARG NH2  N    9.354 -10.462   0.202 1.00 . A A . 115 ARG NH2  1 1 
       13  54147 1 1 115 ARG O    O    3.210  -3.588   1.333 1.00 . A A . 115 ARG O    1 1 
       13  54148 1 1 116 THR C    C    2.677  -5.424   4.816 1.00 . A A . 116 THR C    1 1 
       13  54149 1 1 116 THR CA   C    2.037  -4.968   3.508 1.00 . A A . 116 THR CA   1 1 
       13  54150 1 1 116 THR CB   C    0.527  -5.265   3.454 1.00 . A A . 116 THR CB   1 1 
       13  54151 1 1 116 THR CG2  C    0.162  -6.745   3.522 1.00 . A A . 116 THR CG2  1 1 
       13  54152 1 1 116 THR H    H    2.941  -6.535   2.348 1.00 . A A . 116 THR H    1 1 
       13  54153 1 1 116 THR HA   H    2.148  -3.889   3.464 1.00 . A A . 116 THR HA   1 1 
       13  54154 1 1 116 THR HB   H    0.127  -4.845   2.531 1.00 . A A . 116 THR HB   1 1 
       13  54155 1 1 116 THR HG1  H    0.239  -3.755   4.628 1.00 . A A . 116 THR HG1  1 1 
       13  54156 1 1 116 THR HG21 H    0.513  -7.180   4.459 1.00 . A A . 116 THR HG21 1 1 
       13  54157 1 1 116 THR HG22 H   -0.922  -6.852   3.473 1.00 . A A . 116 THR HG22 1 1 
       13  54158 1 1 116 THR HG23 H    0.600  -7.270   2.676 1.00 . A A . 116 THR HG23 1 1 
       13  54159 1 1 116 THR N    N    2.749  -5.543   2.341 1.00 . A A . 116 THR N    1 1 
       13  54160 1 1 116 THR O    O    3.160  -6.548   4.882 1.00 . A A . 116 THR O    1 1 
       13  54161 1 1 116 THR OG1  O   -0.124  -4.644   4.533 1.00 . A A . 116 THR OG1  1 1 
       13  54162 1 1 117 LEU C    C    1.780  -4.974   8.080 1.00 . A A . 117 LEU C    1 1 
       13  54163 1 1 117 LEU CA   C    3.050  -4.822   7.232 1.00 . A A . 117 LEU CA   1 1 
       13  54164 1 1 117 LEU CB   C    3.900  -3.641   7.766 1.00 . A A . 117 LEU CB   1 1 
       13  54165 1 1 117 LEU CD1  C    4.934  -4.690   9.897 1.00 . A A . 117 LEU CD1  1 1 
       13  54166 1 1 117 LEU CD2  C    4.827  -2.233   9.625 1.00 . A A . 117 LEU CD2  1 1 
       13  54167 1 1 117 LEU CG   C    4.105  -3.550   9.305 1.00 . A A . 117 LEU CG   1 1 
       13  54168 1 1 117 LEU H    H    2.243  -3.657   5.656 1.00 . A A . 117 LEU H    1 1 
       13  54169 1 1 117 LEU HA   H    3.630  -5.741   7.295 1.00 . A A . 117 LEU HA   1 1 
       13  54170 1 1 117 LEU HB2  H    4.878  -3.660   7.289 1.00 . A A . 117 LEU HB2  1 1 
       13  54171 1 1 117 LEU HB3  H    3.409  -2.719   7.453 1.00 . A A . 117 LEU HB3  1 1 
       13  54172 1 1 117 LEU HD11 H    4.365  -5.606   9.846 1.00 . A A . 117 LEU HD11 1 1 
       13  54173 1 1 117 LEU HD12 H    5.873  -4.804   9.357 1.00 . A A . 117 LEU HD12 1 1 
       13  54174 1 1 117 LEU HD13 H    5.142  -4.493  10.949 1.00 . A A . 117 LEU HD13 1 1 
       13  54175 1 1 117 LEU HD21 H    4.913  -2.114  10.705 1.00 . A A . 117 LEU HD21 1 1 
       13  54176 1 1 117 LEU HD22 H    5.821  -2.228   9.182 1.00 . A A . 117 LEU HD22 1 1 
       13  54177 1 1 117 LEU HD23 H    4.258  -1.389   9.238 1.00 . A A . 117 LEU HD23 1 1 
       13  54178 1 1 117 LEU HG   H    3.138  -3.521   9.806 1.00 . A A . 117 LEU HG   1 1 
       13  54179 1 1 117 LEU N    N    2.683  -4.552   5.831 1.00 . A A . 117 LEU N    1 1 
       13  54180 1 1 117 LEU O    O    0.912  -4.100   8.024 1.00 . A A . 117 LEU O    1 1 
       13  54181 1 1 118 VAL C    C    1.408  -6.178  11.366 1.00 . A A . 118 VAL C    1 1 
       13  54182 1 1 118 VAL CA   C    0.737  -6.213   9.985 1.00 . A A . 118 VAL CA   1 1 
       13  54183 1 1 118 VAL CB   C   -0.060  -7.526   9.782 1.00 . A A . 118 VAL CB   1 1 
       13  54184 1 1 118 VAL CG1  C    0.809  -8.787   9.950 1.00 . A A . 118 VAL CG1  1 1 
       13  54185 1 1 118 VAL CG2  C   -1.292  -7.603  10.703 1.00 . A A . 118 VAL CG2  1 1 
       13  54186 1 1 118 VAL H    H    2.517  -6.673   8.878 1.00 . A A . 118 VAL H    1 1 
       13  54187 1 1 118 VAL HA   H    0.025  -5.389   9.940 1.00 . A A . 118 VAL HA   1 1 
       13  54188 1 1 118 VAL HB   H   -0.439  -7.514   8.758 1.00 . A A . 118 VAL HB   1 1 
       13  54189 1 1 118 VAL HG11 H    1.619  -8.782   9.222 1.00 . A A . 118 VAL HG11 1 1 
       13  54190 1 1 118 VAL HG12 H    1.235  -8.836  10.950 1.00 . A A . 118 VAL HG12 1 1 
       13  54191 1 1 118 VAL HG13 H    0.200  -9.677   9.791 1.00 . A A . 118 VAL HG13 1 1 
       13  54192 1 1 118 VAL HG21 H   -1.881  -6.689  10.614 1.00 . A A . 118 VAL HG21 1 1 
       13  54193 1 1 118 VAL HG22 H   -1.915  -8.448  10.410 1.00 . A A . 118 VAL HG22 1 1 
       13  54194 1 1 118 VAL HG23 H   -0.991  -7.740  11.741 1.00 . A A . 118 VAL HG23 1 1 
       13  54195 1 1 118 VAL N    N    1.736  -6.014   8.918 1.00 . A A . 118 VAL N    1 1 
       13  54196 1 1 118 VAL O    O    2.557  -6.594  11.522 1.00 . A A . 118 VAL O    1 1 
       13  54197 1 1 119 VAL C    C   -0.154  -6.274  14.563 1.00 . A A . 119 VAL C    1 1 
       13  54198 1 1 119 VAL CA   C    1.031  -5.667  13.784 1.00 . A A . 119 VAL CA   1 1 
       13  54199 1 1 119 VAL CB   C    1.390  -4.217  14.217 1.00 . A A . 119 VAL CB   1 1 
       13  54200 1 1 119 VAL CG1  C    1.756  -3.981  15.698 1.00 . A A . 119 VAL CG1  1 1 
       13  54201 1 1 119 VAL CG2  C    2.514  -3.608  13.351 1.00 . A A . 119 VAL CG2  1 1 
       13  54202 1 1 119 VAL H    H   -0.260  -5.341  12.118 1.00 . A A . 119 VAL H    1 1 
       13  54203 1 1 119 VAL HA   H    1.897  -6.309  13.936 1.00 . A A . 119 VAL HA   1 1 
       13  54204 1 1 119 VAL HB   H    0.495  -3.640  14.030 1.00 . A A . 119 VAL HB   1 1 
       13  54205 1 1 119 VAL HG11 H    1.295  -3.057  16.044 1.00 . A A . 119 VAL HG11 1 1 
       13  54206 1 1 119 VAL HG12 H    1.415  -4.794  16.329 1.00 . A A . 119 VAL HG12 1 1 
       13  54207 1 1 119 VAL HG13 H    2.832  -3.868  15.828 1.00 . A A . 119 VAL HG13 1 1 
       13  54208 1 1 119 VAL HG21 H    2.227  -3.584  12.301 1.00 . A A . 119 VAL HG21 1 1 
       13  54209 1 1 119 VAL HG22 H    2.711  -2.584  13.667 1.00 . A A . 119 VAL HG22 1 1 
       13  54210 1 1 119 VAL HG23 H    3.426  -4.195  13.452 1.00 . A A . 119 VAL HG23 1 1 
       13  54211 1 1 119 VAL N    N    0.666  -5.688  12.359 1.00 . A A . 119 VAL N    1 1 
       13  54212 1 1 119 VAL O    O   -1.303  -6.208  14.120 1.00 . A A . 119 VAL O    1 1 
       13  54213 1 1 120 HIS C    C   -1.066  -7.268  17.903 1.00 . A A . 120 HIS C    1 1 
       13  54214 1 1 120 HIS CA   C   -0.859  -7.726  16.449 1.00 . A A . 120 HIS CA   1 1 
       13  54215 1 1 120 HIS CB   C   -0.402  -9.177  16.371 1.00 . A A . 120 HIS CB   1 1 
       13  54216 1 1 120 HIS CD2  C    0.478  -9.555  13.986 1.00 . A A . 120 HIS CD2  1 1 
       13  54217 1 1 120 HIS CE1  C   -1.148 -10.829  13.161 1.00 . A A . 120 HIS CE1  1 1 
       13  54218 1 1 120 HIS CG   C   -0.455  -9.715  14.964 1.00 . A A . 120 HIS CG   1 1 
       13  54219 1 1 120 HIS H    H    1.048  -6.837  16.078 1.00 . A A . 120 HIS H    1 1 
       13  54220 1 1 120 HIS HA   H   -1.822  -7.669  15.957 1.00 . A A . 120 HIS HA   1 1 
       13  54221 1 1 120 HIS HB2  H    0.613  -9.258  16.753 1.00 . A A . 120 HIS HB2  1 1 
       13  54222 1 1 120 HIS HB3  H   -1.033  -9.792  17.013 1.00 . A A . 120 HIS HB3  1 1 
       13  54223 1 1 120 HIS HD1  H   -2.276 -10.794  14.950 1.00 . A A . 120 HIS HD1  1 1 
       13  54224 1 1 120 HIS HD2  H    1.400  -8.998  14.067 1.00 . A A . 120 HIS HD2  1 1 
       13  54225 1 1 120 HIS HE1  H   -1.734 -11.456  12.501 1.00 . A A . 120 HIS HE1  1 1 
       13  54226 1 1 120 HIS N    N    0.109  -6.897  15.713 1.00 . A A . 120 HIS N    1 1 
       13  54227 1 1 120 HIS ND1  N   -1.453 -10.493  14.434 1.00 . A A . 120 HIS ND1  1 1 
       13  54228 1 1 120 HIS NE2  N    0.045 -10.270  12.872 1.00 . A A . 120 HIS NE2  1 1 
       13  54229 1 1 120 HIS O    O   -0.097  -6.988  18.603 1.00 . A A . 120 HIS O    1 1 
       13  54230 1 1 121 GLU C    C   -2.599  -7.402  20.866 1.00 . A A . 121 GLU C    1 1 
       13  54231 1 1 121 GLU CA   C   -2.710  -6.510  19.617 1.00 . A A . 121 GLU CA   1 1 
       13  54232 1 1 121 GLU CB   C   -4.037  -5.731  19.490 1.00 . A A . 121 GLU CB   1 1 
       13  54233 1 1 121 GLU CD   C   -3.205  -3.671  20.907 1.00 . A A . 121 GLU CD   1 1 
       13  54234 1 1 121 GLU CG   C   -4.325  -4.686  20.601 1.00 . A A . 121 GLU CG   1 1 
       13  54235 1 1 121 GLU H    H   -3.073  -7.438  17.737 1.00 . A A . 121 GLU H    1 1 
       13  54236 1 1 121 GLU HA   H   -1.971  -5.744  19.740 1.00 . A A . 121 GLU HA   1 1 
       13  54237 1 1 121 GLU HB2  H   -4.043  -5.214  18.533 1.00 . A A . 121 GLU HB2  1 1 
       13  54238 1 1 121 GLU HB3  H   -4.861  -6.441  19.471 1.00 . A A . 121 GLU HB3  1 1 
       13  54239 1 1 121 GLU HG2  H   -5.219  -4.135  20.314 1.00 . A A . 121 GLU HG2  1 1 
       13  54240 1 1 121 GLU HG3  H   -4.565  -5.222  21.517 1.00 . A A . 121 GLU HG3  1 1 
       13  54241 1 1 121 GLU N    N   -2.329  -7.173  18.357 1.00 . A A . 121 GLU N    1 1 
       13  54242 1 1 121 GLU O    O   -3.429  -7.361  21.766 1.00 . A A . 121 GLU O    1 1 
       13  54243 1 1 121 GLU OE1  O   -2.304  -3.522  20.057 1.00 . A A . 121 GLU OE1  1 1 
       13  54244 1 1 121 GLU OE2  O   -3.181  -3.098  22.024 1.00 . A A . 121 GLU OE2  1 1 
       13  54245 1 1 122 LYS C    C    0.383  -9.294  21.989 1.00 . A A . 122 LYS C    1 1 
       13  54246 1 1 122 LYS CA   C   -1.126  -9.009  22.089 1.00 . A A . 122 LYS CA   1 1 
       13  54247 1 1 122 LYS CB   C   -1.926 -10.330  22.198 1.00 . A A . 122 LYS CB   1 1 
       13  54248 1 1 122 LYS CD   C   -3.911 -11.507  23.313 1.00 . A A . 122 LYS CD   1 1 
       13  54249 1 1 122 LYS CE   C   -5.426 -11.354  23.515 1.00 . A A . 122 LYS CE   1 1 
       13  54250 1 1 122 LYS CG   C   -3.274 -10.168  22.926 1.00 . A A . 122 LYS CG   1 1 
       13  54251 1 1 122 LYS H    H   -0.908  -8.221  20.140 1.00 . A A . 122 LYS H    1 1 
       13  54252 1 1 122 LYS HA   H   -1.280  -8.414  22.990 1.00 . A A . 122 LYS HA   1 1 
       13  54253 1 1 122 LYS HB2  H   -2.121 -10.708  21.198 1.00 . A A . 122 LYS HB2  1 1 
       13  54254 1 1 122 LYS HB3  H   -1.316 -11.086  22.698 1.00 . A A . 122 LYS HB3  1 1 
       13  54255 1 1 122 LYS HD2  H   -3.739 -12.211  22.510 1.00 . A A . 122 LYS HD2  1 1 
       13  54256 1 1 122 LYS HD3  H   -3.439 -11.895  24.216 1.00 . A A . 122 LYS HD3  1 1 
       13  54257 1 1 122 LYS HE2  H   -5.620 -11.062  24.552 1.00 . A A . 122 LYS HE2  1 1 
       13  54258 1 1 122 LYS HE3  H   -5.782 -10.544  22.872 1.00 . A A . 122 LYS HE3  1 1 
       13  54259 1 1 122 LYS HG2  H   -3.148  -9.563  23.825 1.00 . A A . 122 LYS HG2  1 1 
       13  54260 1 1 122 LYS HG3  H   -3.960  -9.664  22.251 1.00 . A A . 122 LYS HG3  1 1 
       13  54261 1 1 122 LYS HZ1  H   -6.010 -12.811  22.173 1.00 . A A . 122 LYS HZ1  1 1 
       13  54262 1 1 122 LYS HZ2  H   -5.798 -13.384  23.701 1.00 . A A . 122 LYS HZ2  1 1 
       13  54263 1 1 122 LYS HZ3  H   -7.142 -12.512  23.324 1.00 . A A . 122 LYS HZ3  1 1 
       13  54264 1 1 122 LYS N    N   -1.555  -8.226  20.924 1.00 . A A . 122 LYS N    1 1 
       13  54265 1 1 122 LYS NZ   N   -6.148 -12.604  23.161 1.00 . A A . 122 LYS NZ   1 1 
       13  54266 1 1 122 LYS O    O    0.960  -9.251  20.905 1.00 . A A . 122 LYS O    1 1 
       13  54267 1 1 123 ALA C    C    2.424 -11.482  22.384 1.00 . A A . 123 ALA C    1 1 
       13  54268 1 1 123 ALA CA   C    2.375 -10.143  23.131 1.00 . A A . 123 ALA CA   1 1 
       13  54269 1 1 123 ALA CB   C    2.835 -10.279  24.590 1.00 . A A . 123 ALA CB   1 1 
       13  54270 1 1 123 ALA H    H    0.498  -9.620  23.984 1.00 . A A . 123 ALA H    1 1 
       13  54271 1 1 123 ALA HA   H    3.024  -9.438  22.612 1.00 . A A . 123 ALA HA   1 1 
       13  54272 1 1 123 ALA HB1  H    3.856 -10.664  24.615 1.00 . A A . 123 ALA HB1  1 1 
       13  54273 1 1 123 ALA HB2  H    2.796  -9.311  25.092 1.00 . A A . 123 ALA HB2  1 1 
       13  54274 1 1 123 ALA HB3  H    2.193 -10.986  25.118 1.00 . A A . 123 ALA HB3  1 1 
       13  54275 1 1 123 ALA N    N    1.010  -9.631  23.119 1.00 . A A . 123 ALA N    1 1 
       13  54276 1 1 123 ALA O    O    1.733 -12.420  22.779 1.00 . A A . 123 ALA O    1 1 
       13  54277 1 1 124 ASP C    C    4.368 -13.732  20.984 1.00 . A A . 124 ASP C    1 1 
       13  54278 1 1 124 ASP CA   C    3.305 -12.743  20.456 1.00 . A A . 124 ASP CA   1 1 
       13  54279 1 1 124 ASP CB   C    3.563 -12.350  18.982 1.00 . A A . 124 ASP CB   1 1 
       13  54280 1 1 124 ASP CG   C    3.216 -10.904  18.596 1.00 . A A . 124 ASP CG   1 1 
       13  54281 1 1 124 ASP H    H    3.582 -10.711  20.897 1.00 . A A . 124 ASP H    1 1 
       13  54282 1 1 124 ASP HA   H    2.343 -13.256  20.481 1.00 . A A . 124 ASP HA   1 1 
       13  54283 1 1 124 ASP HB2  H    4.604 -12.516  18.748 1.00 . A A . 124 ASP HB2  1 1 
       13  54284 1 1 124 ASP HB3  H    3.016 -13.040  18.340 1.00 . A A . 124 ASP HB3  1 1 
       13  54285 1 1 124 ASP N    N    3.189 -11.558  21.297 1.00 . A A . 124 ASP N    1 1 
       13  54286 1 1 124 ASP O    O    5.301 -13.377  21.709 1.00 . A A . 124 ASP O    1 1 
       13  54287 1 1 124 ASP OD1  O    3.882  -9.972  19.124 1.00 . A A . 124 ASP OD1  1 1 
       13  54288 1 1 124 ASP OD2  O    2.318 -10.733  17.741 1.00 . A A . 124 ASP OD2  1 1 
       13  54289 1 1 125 ASP C    C    6.203 -16.508  20.232 1.00 . A A . 125 ASP C    1 1 
       13  54290 1 1 125 ASP CA   C    4.912 -16.199  21.037 1.00 . A A . 125 ASP CA   1 1 
       13  54291 1 1 125 ASP CB   C    3.854 -17.318  20.902 1.00 . A A . 125 ASP CB   1 1 
       13  54292 1 1 125 ASP CG   C    4.005 -18.535  21.809 1.00 . A A . 125 ASP CG   1 1 
       13  54293 1 1 125 ASP H    H    3.425 -15.167  19.965 1.00 . A A . 125 ASP H    1 1 
       13  54294 1 1 125 ASP HA   H    5.173 -16.074  22.089 1.00 . A A . 125 ASP HA   1 1 
       13  54295 1 1 125 ASP HB2  H    2.879 -16.894  21.148 1.00 . A A . 125 ASP HB2  1 1 
       13  54296 1 1 125 ASP HB3  H    3.821 -17.651  19.863 1.00 . A A . 125 ASP HB3  1 1 
       13  54297 1 1 125 ASP N    N    4.217 -14.990  20.570 1.00 . A A . 125 ASP N    1 1 
       13  54298 1 1 125 ASP O    O    6.981 -17.393  20.583 1.00 . A A . 125 ASP O    1 1 
       13  54299 1 1 125 ASP OD1  O    5.021 -18.639  22.522 1.00 . A A . 125 ASP OD1  1 1 
       13  54300 1 1 125 ASP OD2  O    3.080 -19.387  21.773 1.00 . A A . 125 ASP OD2  1 1 
       13  54301 1 1 126 LEU C    C    8.421 -17.020  18.196 1.00 . A A . 126 LEU C    1 1 
       13  54302 1 1 126 LEU CA   C    7.410 -15.869  18.063 1.00 . A A . 126 LEU CA   1 1 
       13  54303 1 1 126 LEU CB   C    8.128 -14.520  17.830 1.00 . A A . 126 LEU CB   1 1 
       13  54304 1 1 126 LEU CD1  C    7.207 -12.515  18.990 1.00 . A A . 126 LEU CD1  1 1 
       13  54305 1 1 126 LEU CD2  C    7.738 -12.339  16.554 1.00 . A A . 126 LEU CD2  1 1 
       13  54306 1 1 126 LEU CG   C    7.232 -13.279  17.661 1.00 . A A . 126 LEU CG   1 1 
       13  54307 1 1 126 LEU H    H    5.656 -15.104  18.972 1.00 . A A . 126 LEU H    1 1 
       13  54308 1 1 126 LEU HA   H    6.861 -16.088  17.153 1.00 . A A . 126 LEU HA   1 1 
       13  54309 1 1 126 LEU HB2  H    8.821 -14.338  18.643 1.00 . A A . 126 LEU HB2  1 1 
       13  54310 1 1 126 LEU HB3  H    8.740 -14.642  16.950 1.00 . A A . 126 LEU HB3  1 1 
       13  54311 1 1 126 LEU HD11 H    6.882 -13.173  19.790 1.00 . A A . 126 LEU HD11 1 1 
       13  54312 1 1 126 LEU HD12 H    8.193 -12.137  19.239 1.00 . A A . 126 LEU HD12 1 1 
       13  54313 1 1 126 LEU HD13 H    6.525 -11.675  18.919 1.00 . A A . 126 LEU HD13 1 1 
       13  54314 1 1 126 LEU HD21 H    6.942 -11.650  16.273 1.00 . A A . 126 LEU HD21 1 1 
       13  54315 1 1 126 LEU HD22 H    8.600 -11.774  16.891 1.00 . A A . 126 LEU HD22 1 1 
       13  54316 1 1 126 LEU HD23 H    8.026 -12.895  15.670 1.00 . A A . 126 LEU HD23 1 1 
       13  54317 1 1 126 LEU HG   H    6.224 -13.599  17.395 1.00 . A A . 126 LEU HG   1 1 
       13  54318 1 1 126 LEU N    N    6.394 -15.770  19.125 1.00 . A A . 126 LEU N    1 1 
       13  54319 1 1 126 LEU O    O    9.579 -16.798  18.564 1.00 . A A . 126 LEU O    1 1 
       13  54320 1 1 127 GLY C    C    8.260 -20.664  18.315 1.00 . A A . 127 GLY C    1 1 
       13  54321 1 1 127 GLY CA   C    8.834 -19.415  17.668 1.00 . A A . 127 GLY CA   1 1 
       13  54322 1 1 127 GLY H    H    7.020 -18.290  17.529 1.00 . A A . 127 GLY H    1 1 
       13  54323 1 1 127 GLY HA2  H    8.981 -19.628  16.608 1.00 . A A . 127 GLY HA2  1 1 
       13  54324 1 1 127 GLY HA3  H    9.801 -19.236  18.129 1.00 . A A . 127 GLY HA3  1 1 
       13  54325 1 1 127 GLY N    N    7.991 -18.222  17.806 1.00 . A A . 127 GLY N    1 1 
       13  54326 1 1 127 GLY O    O    7.977 -21.646  17.637 1.00 . A A . 127 GLY O    1 1 
       13  54327 1 1 128 LYS C    C    7.248 -21.521  21.810 1.00 . A A . 128 LYS C    1 1 
       13  54328 1 1 128 LYS CA   C    7.831 -21.831  20.422 1.00 . A A . 128 LYS CA   1 1 
       13  54329 1 1 128 LYS CB   C    9.103 -22.677  20.563 1.00 . A A . 128 LYS CB   1 1 
       13  54330 1 1 128 LYS CD   C    9.508 -24.982  21.652 1.00 . A A . 128 LYS CD   1 1 
       13  54331 1 1 128 LYS CE   C    9.858 -24.461  23.065 1.00 . A A . 128 LYS CE   1 1 
       13  54332 1 1 128 LYS CG   C    8.561 -24.056  20.881 1.00 . A A . 128 LYS CG   1 1 
       13  54333 1 1 128 LYS H    H    8.432 -19.903  20.196 1.00 . A A . 128 LYS H    1 1 
       13  54334 1 1 128 LYS HA   H    7.077 -22.391  19.865 1.00 . A A . 128 LYS HA   1 1 
       13  54335 1 1 128 LYS HB2  H    9.657 -22.722  19.623 1.00 . A A . 128 LYS HB2  1 1 
       13  54336 1 1 128 LYS HB3  H    9.763 -22.289  21.339 1.00 . A A . 128 LYS HB3  1 1 
       13  54337 1 1 128 LYS HD2  H    9.033 -25.959  21.742 1.00 . A A . 128 LYS HD2  1 1 
       13  54338 1 1 128 LYS HD3  H   10.430 -25.108  21.080 1.00 . A A . 128 LYS HD3  1 1 
       13  54339 1 1 128 LYS HE2  H   10.399 -25.248  23.594 1.00 . A A . 128 LYS HE2  1 1 
       13  54340 1 1 128 LYS HE3  H   10.536 -23.607  22.961 1.00 . A A . 128 LYS HE3  1 1 
       13  54341 1 1 128 LYS HG2  H    7.629 -23.996  21.439 1.00 . A A . 128 LYS HG2  1 1 
       13  54342 1 1 128 LYS HG3  H    8.307 -24.411  19.894 1.00 . A A . 128 LYS HG3  1 1 
       13  54343 1 1 128 LYS HZ1  H    7.920 -24.707  23.839 1.00 . A A . 128 LYS HZ1  1 1 
       13  54344 1 1 128 LYS HZ2  H    8.932 -23.861  24.830 1.00 . A A . 128 LYS HZ2  1 1 
       13  54345 1 1 128 LYS HZ3  H    8.299 -23.161  23.502 1.00 . A A . 128 LYS HZ3  1 1 
       13  54346 1 1 128 LYS N    N    8.158 -20.675  19.646 1.00 . A A . 128 LYS N    1 1 
       13  54347 1 1 128 LYS NZ   N    8.677 -24.035  23.867 1.00 . A A . 128 LYS NZ   1 1 
       13  54348 1 1 128 LYS O    O    7.979 -21.520  22.809 1.00 . A A . 128 LYS O    1 1 
       13  54349 1 1 129 GLY C    C    4.864 -22.918  23.503 1.00 . A A . 129 GLY C    1 1 
       13  54350 1 1 129 GLY CA   C    5.220 -21.484  23.175 1.00 . A A . 129 GLY CA   1 1 
       13  54351 1 1 129 GLY H    H    5.386 -21.396  21.047 1.00 . A A . 129 GLY H    1 1 
       13  54352 1 1 129 GLY HA2  H    5.825 -21.058  23.976 1.00 . A A . 129 GLY HA2  1 1 
       13  54353 1 1 129 GLY HA3  H    4.300 -20.910  23.096 1.00 . A A . 129 GLY HA3  1 1 
       13  54354 1 1 129 GLY N    N    5.927 -21.467  21.899 1.00 . A A . 129 GLY N    1 1 
       13  54355 1 1 129 GLY O    O    5.739 -23.766  23.707 1.00 . A A . 129 GLY O    1 1 
       13  54356 1 1 130 GLY C    C    1.867 -24.821  22.688 1.00 . A A . 130 GLY C    1 1 
       13  54357 1 1 130 GLY CA   C    2.923 -24.467  23.734 1.00 . A A . 130 GLY CA   1 1 
       13  54358 1 1 130 GLY H    H    2.973 -22.370  23.286 1.00 . A A . 130 GLY H    1 1 
       13  54359 1 1 130 GLY HA2  H    3.670 -25.260  23.753 1.00 . A A . 130 GLY HA2  1 1 
       13  54360 1 1 130 GLY HA3  H    2.417 -24.439  24.700 1.00 . A A . 130 GLY HA3  1 1 
       13  54361 1 1 130 GLY N    N    3.558 -23.165  23.501 1.00 . A A . 130 GLY N    1 1 
       13  54362 1 1 130 GLY O    O    0.862 -25.425  23.040 1.00 . A A . 130 GLY O    1 1 
       13  54363 1 1 131 ASN C    C    1.734 -24.444  19.012 1.00 . A A . 131 ASN C    1 1 
       13  54364 1 1 131 ASN CA   C    1.037 -24.521  20.376 1.00 . A A . 131 ASN CA   1 1 
       13  54365 1 1 131 ASN CB   C   -0.009 -23.404  20.539 1.00 . A A . 131 ASN CB   1 1 
       13  54366 1 1 131 ASN CG   C    0.646 -22.036  20.430 1.00 . A A . 131 ASN CG   1 1 
       13  54367 1 1 131 ASN H    H    2.907 -23.950  21.139 1.00 . A A . 131 ASN H    1 1 
       13  54368 1 1 131 ASN HA   H    0.534 -25.487  20.451 1.00 . A A . 131 ASN HA   1 1 
       13  54369 1 1 131 ASN HB2  H   -0.769 -23.496  19.760 1.00 . A A . 131 ASN HB2  1 1 
       13  54370 1 1 131 ASN HB3  H   -0.505 -23.500  21.505 1.00 . A A . 131 ASN HB3  1 1 
       13  54371 1 1 131 ASN HD21 H    0.880 -21.830  22.424 1.00 . A A . 131 ASN HD21 1 1 
       13  54372 1 1 131 ASN HD22 H    1.644 -20.599  21.428 1.00 . A A . 131 ASN HD22 1 1 
       13  54373 1 1 131 ASN N    N    2.047 -24.412  21.427 1.00 . A A . 131 ASN N    1 1 
       13  54374 1 1 131 ASN ND2  N    1.099 -21.458  21.519 1.00 . A A . 131 ASN ND2  1 1 
       13  54375 1 1 131 ASN O    O    2.860 -23.943  18.922 1.00 . A A . 131 ASN O    1 1 
       13  54376 1 1 131 ASN OD1  O    0.816 -21.504  19.350 1.00 . A A . 131 ASN OD1  1 1 
       13  54377 1 1 132 GLU C    C    1.873 -23.554  16.085 1.00 . A A . 132 GLU C    1 1 
       13  54378 1 1 132 GLU CA   C    1.692 -24.970  16.630 1.00 . A A . 132 GLU CA   1 1 
       13  54379 1 1 132 GLU CB   C    0.834 -25.824  15.691 1.00 . A A . 132 GLU CB   1 1 
       13  54380 1 1 132 GLU CD   C    0.856 -26.863  13.405 1.00 . A A . 132 GLU CD   1 1 
       13  54381 1 1 132 GLU CG   C    1.465 -25.802  14.303 1.00 . A A . 132 GLU CG   1 1 
       13  54382 1 1 132 GLU H    H    0.094 -25.126  18.051 1.00 . A A . 132 GLU H    1 1 
       13  54383 1 1 132 GLU HA   H    2.680 -25.429  16.708 1.00 . A A . 132 GLU HA   1 1 
       13  54384 1 1 132 GLU HB2  H    0.810 -26.848  16.068 1.00 . A A . 132 GLU HB2  1 1 
       13  54385 1 1 132 GLU HB3  H   -0.184 -25.439  15.634 1.00 . A A . 132 GLU HB3  1 1 
       13  54386 1 1 132 GLU HG2  H    1.333 -24.827  13.843 1.00 . A A . 132 GLU HG2  1 1 
       13  54387 1 1 132 GLU HG3  H    2.532 -25.953  14.419 1.00 . A A . 132 GLU HG3  1 1 
       13  54388 1 1 132 GLU N    N    1.080 -24.923  17.958 1.00 . A A . 132 GLU N    1 1 
       13  54389 1 1 132 GLU O    O    2.960 -23.167  15.662 1.00 . A A . 132 GLU O    1 1 
       13  54390 1 1 132 GLU OE1  O    1.308 -28.020  13.481 1.00 . A A . 132 GLU OE1  1 1 
       13  54391 1 1 132 GLU OE2  O   -0.078 -26.492  12.657 1.00 . A A . 132 GLU OE2  1 1 
       13  54392 1 1 133 GLU C    C    1.832 -20.498  16.238 1.00 . A A . 133 GLU C    1 1 
       13  54393 1 1 133 GLU CA   C    0.622 -21.371  15.846 1.00 . A A . 133 GLU CA   1 1 
       13  54394 1 1 133 GLU CB   C   -0.692 -20.849  16.461 1.00 . A A . 133 GLU CB   1 1 
       13  54395 1 1 133 GLU CD   C   -2.114 -22.847  15.657 1.00 . A A . 133 GLU CD   1 1 
       13  54396 1 1 133 GLU CG   C   -1.971 -21.325  15.746 1.00 . A A . 133 GLU CG   1 1 
       13  54397 1 1 133 GLU H    H   -0.050 -23.308  16.417 1.00 . A A . 133 GLU H    1 1 
       13  54398 1 1 133 GLU HA   H    0.492 -21.287  14.778 1.00 . A A . 133 GLU HA   1 1 
       13  54399 1 1 133 GLU HB2  H   -0.756 -21.126  17.509 1.00 . A A . 133 GLU HB2  1 1 
       13  54400 1 1 133 GLU HB3  H   -0.685 -19.762  16.404 1.00 . A A . 133 GLU HB3  1 1 
       13  54401 1 1 133 GLU HG2  H   -2.835 -20.926  16.279 1.00 . A A . 133 GLU HG2  1 1 
       13  54402 1 1 133 GLU HG3  H   -1.978 -20.905  14.740 1.00 . A A . 133 GLU HG3  1 1 
       13  54403 1 1 133 GLU N    N    0.792 -22.789  16.172 1.00 . A A . 133 GLU N    1 1 
       13  54404 1 1 133 GLU O    O    2.182 -19.573  15.512 1.00 . A A . 133 GLU O    1 1 
       13  54405 1 1 133 GLU OE1  O   -1.802 -23.535  16.659 1.00 . A A . 133 GLU OE1  1 1 
       13  54406 1 1 133 GLU OE2  O   -2.442 -23.321  14.545 1.00 . A A . 133 GLU OE2  1 1 
       13  54407 1 1 134 SER C    C    4.906 -20.188  16.748 1.00 . A A . 134 SER C    1 1 
       13  54408 1 1 134 SER CA   C    3.756 -20.125  17.766 1.00 . A A . 134 SER CA   1 1 
       13  54409 1 1 134 SER CB   C    4.182 -20.668  19.138 1.00 . A A . 134 SER CB   1 1 
       13  54410 1 1 134 SER H    H    2.131 -21.510  17.934 1.00 . A A . 134 SER H    1 1 
       13  54411 1 1 134 SER HA   H    3.518 -19.067  17.884 1.00 . A A . 134 SER HA   1 1 
       13  54412 1 1 134 SER HB2  H    4.952 -20.010  19.545 1.00 . A A . 134 SER HB2  1 1 
       13  54413 1 1 134 SER HB3  H    3.315 -20.636  19.792 1.00 . A A . 134 SER HB3  1 1 
       13  54414 1 1 134 SER HG   H    3.961 -22.629  18.926 1.00 . A A . 134 SER HG   1 1 
       13  54415 1 1 134 SER N    N    2.532 -20.804  17.327 1.00 . A A . 134 SER N    1 1 
       13  54416 1 1 134 SER O    O    5.509 -19.148  16.468 1.00 . A A . 134 SER O    1 1 
       13  54417 1 1 134 SER OG   O    4.681 -21.999  19.134 1.00 . A A . 134 SER OG   1 1 
       13  54418 1 1 135 THR C    C    5.369 -21.080  13.685 1.00 . A A . 135 THR C    1 1 
       13  54419 1 1 135 THR CA   C    6.090 -21.443  14.976 1.00 . A A . 135 THR CA   1 1 
       13  54420 1 1 135 THR CB   C    6.833 -22.790  14.848 1.00 . A A . 135 THR CB   1 1 
       13  54421 1 1 135 THR CG2  C    5.955 -24.034  14.984 1.00 . A A . 135 THR CG2  1 1 
       13  54422 1 1 135 THR H    H    4.649 -22.174  16.458 1.00 . A A . 135 THR H    1 1 
       13  54423 1 1 135 THR HA   H    6.866 -20.688  15.106 1.00 . A A . 135 THR HA   1 1 
       13  54424 1 1 135 THR HB   H    7.631 -22.832  15.589 1.00 . A A . 135 THR HB   1 1 
       13  54425 1 1 135 THR HG1  H    6.789 -22.797  12.909 1.00 . A A . 135 THR HG1  1 1 
       13  54426 1 1 135 THR HG21 H    5.134 -24.004  14.269 1.00 . A A . 135 THR HG21 1 1 
       13  54427 1 1 135 THR HG22 H    6.556 -24.925  14.798 1.00 . A A . 135 THR HG22 1 1 
       13  54428 1 1 135 THR HG23 H    5.553 -24.095  15.995 1.00 . A A . 135 THR HG23 1 1 
       13  54429 1 1 135 THR N    N    5.178 -21.358  16.145 1.00 . A A . 135 THR N    1 1 
       13  54430 1 1 135 THR O    O    5.978 -20.466  12.814 1.00 . A A . 135 THR O    1 1 
       13  54431 1 1 135 THR OG1  O    7.468 -22.851  13.591 1.00 . A A . 135 THR OG1  1 1 
       13  54432 1 1 136 LYS C    C    3.235 -19.764  11.908 1.00 . A A . 136 LYS C    1 1 
       13  54433 1 1 136 LYS CA   C    3.293 -21.246  12.322 1.00 . A A . 136 LYS CA   1 1 
       13  54434 1 1 136 LYS CB   C    1.877 -21.767  12.636 1.00 . A A . 136 LYS CB   1 1 
       13  54435 1 1 136 LYS CD   C   -0.273 -22.881  12.175 1.00 . A A . 136 LYS CD   1 1 
       13  54436 1 1 136 LYS CE   C   -1.112 -23.855  11.342 1.00 . A A . 136 LYS CE   1 1 
       13  54437 1 1 136 LYS CG   C    1.080 -22.486  11.544 1.00 . A A . 136 LYS CG   1 1 
       13  54438 1 1 136 LYS H    H    3.663 -21.963  14.301 1.00 . A A . 136 LYS H    1 1 
       13  54439 1 1 136 LYS HA   H    3.729 -21.816  11.500 1.00 . A A . 136 LYS HA   1 1 
       13  54440 1 1 136 LYS HB2  H    1.952 -22.475  13.458 1.00 . A A . 136 LYS HB2  1 1 
       13  54441 1 1 136 LYS HB3  H    1.276 -20.922  12.962 1.00 . A A . 136 LYS HB3  1 1 
       13  54442 1 1 136 LYS HD2  H   -0.081 -23.352  13.139 1.00 . A A . 136 LYS HD2  1 1 
       13  54443 1 1 136 LYS HD3  H   -0.862 -21.986  12.375 1.00 . A A . 136 LYS HD3  1 1 
       13  54444 1 1 136 LYS HE2  H   -1.710 -23.289  10.625 1.00 . A A . 136 LYS HE2  1 1 
       13  54445 1 1 136 LYS HE3  H   -0.443 -24.536  10.806 1.00 . A A . 136 LYS HE3  1 1 
       13  54446 1 1 136 LYS HG2  H    0.930 -21.820  10.697 1.00 . A A . 136 LYS HG2  1 1 
       13  54447 1 1 136 LYS HG3  H    1.619 -23.380  11.228 1.00 . A A . 136 LYS HG3  1 1 
       13  54448 1 1 136 LYS HZ1  H   -2.303 -24.136  13.041 1.00 . A A . 136 LYS HZ1  1 1 
       13  54449 1 1 136 LYS HZ2  H   -2.744 -25.105  11.748 1.00 . A A . 136 LYS HZ2  1 1 
       13  54450 1 1 136 LYS HZ3  H   -1.400 -25.424  12.615 1.00 . A A . 136 LYS HZ3  1 1 
       13  54451 1 1 136 LYS N    N    4.095 -21.447  13.537 1.00 . A A . 136 LYS N    1 1 
       13  54452 1 1 136 LYS NZ   N   -1.978 -24.669  12.230 1.00 . A A . 136 LYS NZ   1 1 
       13  54453 1 1 136 LYS O    O    3.427 -19.439  10.736 1.00 . A A . 136 LYS O    1 1 
       13  54454 1 1 137 THR C    C    3.054 -16.541  13.838 1.00 . A A . 137 THR C    1 1 
       13  54455 1 1 137 THR CA   C    2.602 -17.456  12.701 1.00 . A A . 137 THR CA   1 1 
       13  54456 1 1 137 THR CB   C    1.083 -17.281  12.586 1.00 . A A . 137 THR CB   1 1 
       13  54457 1 1 137 THR CG2  C    0.543 -17.694  11.217 1.00 . A A . 137 THR CG2  1 1 
       13  54458 1 1 137 THR H    H    2.714 -19.289  13.779 1.00 . A A . 137 THR H    1 1 
       13  54459 1 1 137 THR HA   H    3.068 -17.083  11.790 1.00 . A A . 137 THR HA   1 1 
       13  54460 1 1 137 THR HB   H    0.854 -16.228  12.763 1.00 . A A . 137 THR HB   1 1 
       13  54461 1 1 137 THR HG1  H   -0.493 -17.848  13.561 1.00 . A A . 137 THR HG1  1 1 
       13  54462 1 1 137 THR HG21 H    1.079 -17.159  10.431 1.00 . A A . 137 THR HG21 1 1 
       13  54463 1 1 137 THR HG22 H    0.670 -18.766  11.065 1.00 . A A . 137 THR HG22 1 1 
       13  54464 1 1 137 THR HG23 H   -0.515 -17.445  11.152 1.00 . A A . 137 THR HG23 1 1 
       13  54465 1 1 137 THR N    N    2.940 -18.883  12.876 1.00 . A A . 137 THR N    1 1 
       13  54466 1 1 137 THR O    O    2.973 -15.326  13.676 1.00 . A A . 137 THR O    1 1 
       13  54467 1 1 137 THR OG1  O    0.445 -18.060  13.573 1.00 . A A . 137 THR OG1  1 1 
       13  54468 1 1 138 GLY C    C    2.728 -16.367  17.221 1.00 . A A . 138 GLY C    1 1 
       13  54469 1 1 138 GLY CA   C    3.838 -16.347  16.184 1.00 . A A . 138 GLY CA   1 1 
       13  54470 1 1 138 GLY H    H    3.428 -18.090  15.070 1.00 . A A . 138 GLY H    1 1 
       13  54471 1 1 138 GLY HA2  H    4.704 -16.810  16.652 1.00 . A A . 138 GLY HA2  1 1 
       13  54472 1 1 138 GLY HA3  H    4.046 -15.302  15.949 1.00 . A A . 138 GLY HA3  1 1 
       13  54473 1 1 138 GLY N    N    3.503 -17.089  14.970 1.00 . A A . 138 GLY N    1 1 
       13  54474 1 1 138 GLY O    O    2.890 -15.697  18.231 1.00 . A A . 138 GLY O    1 1 
       13  54475 1 1 139 ASN C    C   -0.350 -15.745  17.702 1.00 . A A . 139 ASN C    1 1 
       13  54476 1 1 139 ASN CA   C    0.389 -17.098  17.787 1.00 . A A . 139 ASN CA   1 1 
       13  54477 1 1 139 ASN CB   C    0.685 -17.518  19.238 1.00 . A A . 139 ASN CB   1 1 
       13  54478 1 1 139 ASN CG   C   -0.589 -17.892  19.969 1.00 . A A . 139 ASN CG   1 1 
       13  54479 1 1 139 ASN H    H    1.621 -17.659  16.153 1.00 . A A . 139 ASN H    1 1 
       13  54480 1 1 139 ASN HA   H   -0.271 -17.847  17.353 1.00 . A A . 139 ASN HA   1 1 
       13  54481 1 1 139 ASN HB2  H    1.362 -18.373  19.242 1.00 . A A . 139 ASN HB2  1 1 
       13  54482 1 1 139 ASN HB3  H    1.156 -16.702  19.782 1.00 . A A . 139 ASN HB3  1 1 
       13  54483 1 1 139 ASN HD21 H   -0.302 -19.866  19.610 1.00 . A A . 139 ASN HD21 1 1 
       13  54484 1 1 139 ASN HD22 H   -1.778 -19.408  20.460 1.00 . A A . 139 ASN HD22 1 1 
       13  54485 1 1 139 ASN N    N    1.622 -17.085  16.987 1.00 . A A . 139 ASN N    1 1 
       13  54486 1 1 139 ASN ND2  N   -0.929 -19.164  19.984 1.00 . A A . 139 ASN ND2  1 1 
       13  54487 1 1 139 ASN O    O   -1.487 -15.679  17.234 1.00 . A A . 139 ASN O    1 1 
       13  54488 1 1 139 ASN OD1  O   -1.309 -17.044  20.476 1.00 . A A . 139 ASN OD1  1 1 
       13  54489 1 1 140 ALA C    C   -1.211 -12.757  18.771 1.00 . A A . 140 ALA C    1 1 
       13  54490 1 1 140 ALA CA   C    0.013 -13.250  17.992 1.00 . A A . 140 ALA CA   1 1 
       13  54491 1 1 140 ALA CB   C   -0.027 -12.909  16.499 1.00 . A A . 140 ALA CB   1 1 
       13  54492 1 1 140 ALA H    H    1.261 -14.866  18.471 1.00 . A A . 140 ALA H    1 1 
       13  54493 1 1 140 ALA HA   H    0.846 -12.704  18.432 1.00 . A A . 140 ALA HA   1 1 
       13  54494 1 1 140 ALA HB1  H    0.050 -11.833  16.398 1.00 . A A . 140 ALA HB1  1 1 
       13  54495 1 1 140 ALA HB2  H    0.830 -13.351  15.991 1.00 . A A . 140 ALA HB2  1 1 
       13  54496 1 1 140 ALA HB3  H   -0.952 -13.263  16.044 1.00 . A A . 140 ALA HB3  1 1 
       13  54497 1 1 140 ALA N    N    0.323 -14.673  18.137 1.00 . A A . 140 ALA N    1 1 
       13  54498 1 1 140 ALA O    O   -1.339 -11.565  19.031 1.00 . A A . 140 ALA O    1 1 
       13  54499 1 1 141 GLY C    C   -4.328 -12.474  19.754 1.00 . A A . 141 GLY C    1 1 
       13  54500 1 1 141 GLY CA   C   -3.211 -13.471  20.100 1.00 . A A . 141 GLY CA   1 1 
       13  54501 1 1 141 GLY H    H   -1.964 -14.606  18.810 1.00 . A A . 141 GLY H    1 1 
       13  54502 1 1 141 GLY HA2  H   -3.673 -14.440  20.283 1.00 . A A . 141 GLY HA2  1 1 
       13  54503 1 1 141 GLY HA3  H   -2.731 -13.132  21.013 1.00 . A A . 141 GLY HA3  1 1 
       13  54504 1 1 141 GLY N    N   -2.124 -13.661  19.139 1.00 . A A . 141 GLY N    1 1 
       13  54505 1 1 141 GLY O    O   -5.400 -12.568  20.356 1.00 . A A . 141 GLY O    1 1 
       13  54506 1 1 142 SER C    C   -4.547  -9.952  16.976 1.00 . A A . 142 SER C    1 1 
       13  54507 1 1 142 SER CA   C   -5.047 -10.542  18.321 1.00 . A A . 142 SER CA   1 1 
       13  54508 1 1 142 SER CB   C   -5.246  -9.454  19.388 1.00 . A A . 142 SER CB   1 1 
       13  54509 1 1 142 SER H    H   -3.135 -11.431  18.527 1.00 . A A . 142 SER H    1 1 
       13  54510 1 1 142 SER HA   H   -6.011 -11.019  18.139 1.00 . A A . 142 SER HA   1 1 
       13  54511 1 1 142 SER HB2  H   -5.455  -9.918  20.351 1.00 . A A . 142 SER HB2  1 1 
       13  54512 1 1 142 SER HB3  H   -4.329  -8.874  19.476 1.00 . A A . 142 SER HB3  1 1 
       13  54513 1 1 142 SER HG   H   -6.300  -7.838  19.655 1.00 . A A . 142 SER HG   1 1 
       13  54514 1 1 142 SER N    N   -4.101 -11.535  18.838 1.00 . A A . 142 SER N    1 1 
       13  54515 1 1 142 SER O    O   -3.539 -10.398  16.426 1.00 . A A . 142 SER O    1 1 
       13  54516 1 1 142 SER OG   O   -6.325  -8.601  19.061 1.00 . A A . 142 SER OG   1 1 
       13  54517 1 1 143 ARG C    C   -5.168  -6.672  15.459 1.00 . A A . 143 ARG C    1 1 
       13  54518 1 1 143 ARG CA   C   -4.754  -8.135  15.286 1.00 . A A . 143 ARG CA   1 1 
       13  54519 1 1 143 ARG CB   C   -5.211  -8.752  13.940 1.00 . A A . 143 ARG CB   1 1 
       13  54520 1 1 143 ARG CD   C   -7.772  -8.266  13.944 1.00 . A A . 143 ARG CD   1 1 
       13  54521 1 1 143 ARG CG   C   -6.421  -8.118  13.225 1.00 . A A . 143 ARG CG   1 1 
       13  54522 1 1 143 ARG CZ   C   -8.950  -6.089  13.603 1.00 . A A . 143 ARG CZ   1 1 
       13  54523 1 1 143 ARG H    H   -6.020  -8.568  16.946 1.00 . A A . 143 ARG H    1 1 
       13  54524 1 1 143 ARG HA   H   -3.668  -8.164  15.281 1.00 . A A . 143 ARG HA   1 1 
       13  54525 1 1 143 ARG HB2  H   -4.368  -8.661  13.251 1.00 . A A . 143 ARG HB2  1 1 
       13  54526 1 1 143 ARG HB3  H   -5.392  -9.820  14.066 1.00 . A A . 143 ARG HB3  1 1 
       13  54527 1 1 143 ARG HD2  H   -8.100  -9.305  13.872 1.00 . A A . 143 ARG HD2  1 1 
       13  54528 1 1 143 ARG HD3  H   -7.669  -8.025  15.002 1.00 . A A . 143 ARG HD3  1 1 
       13  54529 1 1 143 ARG HE   H   -9.343  -7.771  12.591 1.00 . A A . 143 ARG HE   1 1 
       13  54530 1 1 143 ARG HG2  H   -6.216  -7.061  13.054 1.00 . A A . 143 ARG HG2  1 1 
       13  54531 1 1 143 ARG HG3  H   -6.516  -8.583  12.243 1.00 . A A . 143 ARG HG3  1 1 
       13  54532 1 1 143 ARG HH11 H   -7.680  -5.934  15.199 1.00 . A A . 143 ARG HH11 1 1 
       13  54533 1 1 143 ARG HH12 H   -8.385  -4.450  14.599 1.00 . A A . 143 ARG HH12 1 1 
       13  54534 1 1 143 ARG HH21 H  -10.300  -5.694  12.129 1.00 . A A . 143 ARG HH21 1 1 
       13  54535 1 1 143 ARG HH22 H   -9.896  -4.375  13.219 1.00 . A A . 143 ARG HH22 1 1 
       13  54536 1 1 143 ARG N    N   -5.220  -8.930  16.434 1.00 . A A . 143 ARG N    1 1 
       13  54537 1 1 143 ARG NE   N   -8.786  -7.384  13.334 1.00 . A A . 143 ARG NE   1 1 
       13  54538 1 1 143 ARG NH1  N   -8.312  -5.470  14.562 1.00 . A A . 143 ARG NH1  1 1 
       13  54539 1 1 143 ARG NH2  N   -9.776  -5.346  12.907 1.00 . A A . 143 ARG NH2  1 1 
       13  54540 1 1 143 ARG O    O   -6.175  -6.419  16.121 1.00 . A A . 143 ARG O    1 1 
       13  54541 1 1 144 LEU C    C   -4.748  -3.855  13.292 1.00 . A A . 144 LEU C    1 1 
       13  54542 1 1 144 LEU CA   C   -4.839  -4.332  14.749 1.00 . A A . 144 LEU CA   1 1 
       13  54543 1 1 144 LEU CB   C   -4.066  -3.463  15.770 1.00 . A A . 144 LEU CB   1 1 
       13  54544 1 1 144 LEU CD1  C   -1.923  -2.071  15.675 1.00 . A A . 144 LEU CD1  1 1 
       13  54545 1 1 144 LEU CD2  C   -1.906  -4.335  16.688 1.00 . A A . 144 LEU CD2  1 1 
       13  54546 1 1 144 LEU CG   C   -2.526  -3.471  15.607 1.00 . A A . 144 LEU CG   1 1 
       13  54547 1 1 144 LEU H    H   -3.614  -6.023  14.329 1.00 . A A . 144 LEU H    1 1 
       13  54548 1 1 144 LEU HA   H   -5.896  -4.230  15.001 1.00 . A A . 144 LEU HA   1 1 
       13  54549 1 1 144 LEU HB2  H   -4.443  -2.443  15.694 1.00 . A A . 144 LEU HB2  1 1 
       13  54550 1 1 144 LEU HB3  H   -4.333  -3.785  16.777 1.00 . A A . 144 LEU HB3  1 1 
       13  54551 1 1 144 LEU HD11 H   -0.838  -2.135  15.715 1.00 . A A . 144 LEU HD11 1 1 
       13  54552 1 1 144 LEU HD12 H   -2.193  -1.504  14.789 1.00 . A A . 144 LEU HD12 1 1 
       13  54553 1 1 144 LEU HD13 H   -2.300  -1.560  16.557 1.00 . A A . 144 LEU HD13 1 1 
       13  54554 1 1 144 LEU HD21 H   -0.828  -4.382  16.565 1.00 . A A . 144 LEU HD21 1 1 
       13  54555 1 1 144 LEU HD22 H   -2.129  -3.920  17.665 1.00 . A A . 144 LEU HD22 1 1 
       13  54556 1 1 144 LEU HD23 H   -2.330  -5.327  16.600 1.00 . A A . 144 LEU HD23 1 1 
       13  54557 1 1 144 LEU HG   H   -2.254  -3.891  14.640 1.00 . A A . 144 LEU HG   1 1 
       13  54558 1 1 144 LEU N    N   -4.435  -5.739  14.850 1.00 . A A . 144 LEU N    1 1 
       13  54559 1 1 144 LEU O    O   -5.254  -4.522  12.392 1.00 . A A . 144 LEU O    1 1 
       13  54560 1 1 145 ALA C    C   -2.875  -2.896  10.910 1.00 . A A . 145 ALA C    1 1 
       13  54561 1 1 145 ALA CA   C   -3.828  -2.093  11.811 1.00 . A A . 145 ALA CA   1 1 
       13  54562 1 1 145 ALA CB   C   -3.275  -0.692  12.105 1.00 . A A . 145 ALA CB   1 1 
       13  54563 1 1 145 ALA H    H   -3.606  -2.336  13.883 1.00 . A A . 145 ALA H    1 1 
       13  54564 1 1 145 ALA HA   H   -4.784  -1.984  11.289 1.00 . A A . 145 ALA HA   1 1 
       13  54565 1 1 145 ALA HB1  H   -3.039  -0.193  11.172 1.00 . A A . 145 ALA HB1  1 1 
       13  54566 1 1 145 ALA HB2  H   -4.017  -0.109  12.651 1.00 . A A . 145 ALA HB2  1 1 
       13  54567 1 1 145 ALA HB3  H   -2.358  -0.762  12.688 1.00 . A A . 145 ALA HB3  1 1 
       13  54568 1 1 145 ALA N    N   -4.074  -2.728  13.084 1.00 . A A . 145 ALA N    1 1 
       13  54569 1 1 145 ALA O    O   -2.031  -3.684  11.363 1.00 . A A . 145 ALA O    1 1 
       13  54570 1 1 146 CYS C    C   -1.895  -1.829   7.550 1.00 . A A . 146 CYS C    1 1 
       13  54571 1 1 146 CYS CA   C   -2.099  -2.994   8.538 1.00 . A A . 146 CYS CA   1 1 
       13  54572 1 1 146 CYS CB   C   -2.637  -4.279   7.885 1.00 . A A . 146 CYS CB   1 1 
       13  54573 1 1 146 CYS H    H   -3.703  -1.900   9.387 1.00 . A A . 146 CYS H    1 1 
       13  54574 1 1 146 CYS HA   H   -1.125  -3.222   8.967 1.00 . A A . 146 CYS HA   1 1 
       13  54575 1 1 146 CYS HB2  H   -1.921  -4.640   7.141 1.00 . A A . 146 CYS HB2  1 1 
       13  54576 1 1 146 CYS HB3  H   -2.749  -5.044   8.656 1.00 . A A . 146 CYS HB3  1 1 
       13  54577 1 1 146 CYS HG   H   -4.448  -5.232   6.684 1.00 . A A . 146 CYS HG   1 1 
       13  54578 1 1 146 CYS N    N   -2.987  -2.582   9.622 1.00 . A A . 146 CYS N    1 1 
       13  54579 1 1 146 CYS O    O   -2.605  -0.820   7.606 1.00 . A A . 146 CYS O    1 1 
       13  54580 1 1 146 CYS SG   S   -4.244  -3.977   7.096 1.00 . A A . 146 CYS SG   1 1 
       13  54581 1 1 147 GLY C    C    0.367  -1.357   4.614 1.00 . A A . 147 GLY C    1 1 
       13  54582 1 1 147 GLY CA   C   -0.533  -0.854   5.734 1.00 . A A . 147 GLY CA   1 1 
       13  54583 1 1 147 GLY H    H   -0.229  -2.694   6.821 1.00 . A A . 147 GLY H    1 1 
       13  54584 1 1 147 GLY HA2  H   -1.462  -0.464   5.315 1.00 . A A . 147 GLY HA2  1 1 
       13  54585 1 1 147 GLY HA3  H   -0.035  -0.020   6.224 1.00 . A A . 147 GLY HA3  1 1 
       13  54586 1 1 147 GLY N    N   -0.846  -1.893   6.728 1.00 . A A . 147 GLY N    1 1 
       13  54587 1 1 147 GLY O    O    1.205  -2.221   4.855 1.00 . A A . 147 GLY O    1 1 
       13  54588 1 1 148 VAL C    C    2.423  -0.440   2.331 1.00 . A A . 148 VAL C    1 1 
       13  54589 1 1 148 VAL CA   C    1.054  -1.170   2.235 1.00 . A A . 148 VAL CA   1 1 
       13  54590 1 1 148 VAL CB   C    0.330  -0.897   0.875 1.00 . A A . 148 VAL CB   1 1 
       13  54591 1 1 148 VAL CG1  C    0.762  -1.887  -0.216 1.00 . A A . 148 VAL CG1  1 1 
       13  54592 1 1 148 VAL CG2  C   -1.205  -0.868   0.982 1.00 . A A . 148 VAL CG2  1 1 
       13  54593 1 1 148 VAL H    H   -0.516  -0.142   3.261 1.00 . A A . 148 VAL H    1 1 
       13  54594 1 1 148 VAL HA   H    1.231  -2.242   2.293 1.00 . A A . 148 VAL HA   1 1 
       13  54595 1 1 148 VAL HB   H    0.628   0.102   0.555 1.00 . A A . 148 VAL HB   1 1 
       13  54596 1 1 148 VAL HG11 H    1.839  -1.834  -0.372 1.00 . A A . 148 VAL HG11 1 1 
       13  54597 1 1 148 VAL HG12 H    0.490  -2.897   0.077 1.00 . A A . 148 VAL HG12 1 1 
       13  54598 1 1 148 VAL HG13 H    0.269  -1.640  -1.158 1.00 . A A . 148 VAL HG13 1 1 
       13  54599 1 1 148 VAL HG21 H   -1.574  -1.822   1.357 1.00 . A A . 148 VAL HG21 1 1 
       13  54600 1 1 148 VAL HG22 H   -1.525  -0.066   1.647 1.00 . A A . 148 VAL HG22 1 1 
       13  54601 1 1 148 VAL HG23 H   -1.634  -0.662   0.002 1.00 . A A . 148 VAL HG23 1 1 
       13  54602 1 1 148 VAL N    N    0.217  -0.820   3.404 1.00 . A A . 148 VAL N    1 1 
       13  54603 1 1 148 VAL O    O    2.580   0.519   3.085 1.00 . A A . 148 VAL O    1 1 
       13  54604 1 1 149 ILE C    C    5.215   0.383   0.360 1.00 . A A . 149 ILE C    1 1 
       13  54605 1 1 149 ILE CA   C    4.825  -0.376   1.648 1.00 . A A . 149 ILE CA   1 1 
       13  54606 1 1 149 ILE CB   C    5.821  -1.514   2.001 1.00 . A A . 149 ILE CB   1 1 
       13  54607 1 1 149 ILE CD1  C    6.384  -3.303   3.813 1.00 . A A . 149 ILE CD1  1 1 
       13  54608 1 1 149 ILE CG1  C    5.421  -2.219   3.319 1.00 . A A . 149 ILE CG1  1 1 
       13  54609 1 1 149 ILE CG2  C    7.251  -0.959   2.155 1.00 . A A . 149 ILE CG2  1 1 
       13  54610 1 1 149 ILE H    H    3.295  -1.787   1.126 1.00 . A A . 149 ILE H    1 1 
       13  54611 1 1 149 ILE HA   H    4.882   0.345   2.457 1.00 . A A . 149 ILE HA   1 1 
       13  54612 1 1 149 ILE HB   H    5.815  -2.248   1.195 1.00 . A A . 149 ILE HB   1 1 
       13  54613 1 1 149 ILE HD11 H    6.623  -3.991   3.005 1.00 . A A . 149 ILE HD11 1 1 
       13  54614 1 1 149 ILE HD12 H    7.301  -2.854   4.196 1.00 . A A . 149 ILE HD12 1 1 
       13  54615 1 1 149 ILE HD13 H    5.907  -3.854   4.622 1.00 . A A . 149 ILE HD13 1 1 
       13  54616 1 1 149 ILE HG12 H    5.336  -1.466   4.090 1.00 . A A . 149 ILE HG12 1 1 
       13  54617 1 1 149 ILE HG13 H    4.442  -2.677   3.224 1.00 . A A . 149 ILE HG13 1 1 
       13  54618 1 1 149 ILE HG21 H    7.322  -0.348   3.056 1.00 . A A . 149 ILE HG21 1 1 
       13  54619 1 1 149 ILE HG22 H    7.972  -1.771   2.222 1.00 . A A . 149 ILE HG22 1 1 
       13  54620 1 1 149 ILE HG23 H    7.518  -0.346   1.302 1.00 . A A . 149 ILE HG23 1 1 
       13  54621 1 1 149 ILE N    N    3.442  -0.894   1.594 1.00 . A A . 149 ILE N    1 1 
       13  54622 1 1 149 ILE O    O    5.639  -0.227  -0.624 1.00 . A A . 149 ILE O    1 1 
       13  54623 1 1 150 GLY C    C    6.898   3.278  -0.576 1.00 . A A . 150 GLY C    1 1 
       13  54624 1 1 150 GLY CA   C    5.501   2.641  -0.693 1.00 . A A . 150 GLY CA   1 1 
       13  54625 1 1 150 GLY H    H    4.744   2.144   1.231 1.00 . A A . 150 GLY H    1 1 
       13  54626 1 1 150 GLY HA2  H    5.460   2.103  -1.639 1.00 . A A . 150 GLY HA2  1 1 
       13  54627 1 1 150 GLY HA3  H    4.784   3.464  -0.716 1.00 . A A . 150 GLY HA3  1 1 
       13  54628 1 1 150 GLY N    N    5.131   1.722   0.400 1.00 . A A . 150 GLY N    1 1 
       13  54629 1 1 150 GLY O    O    7.537   3.211   0.479 1.00 . A A . 150 GLY O    1 1 
       13  54630 1 1 151 ILE C    C    8.764   5.972  -1.386 1.00 . A A . 151 ILE C    1 1 
       13  54631 1 1 151 ILE CA   C    8.685   4.521  -1.891 1.00 . A A . 151 ILE CA   1 1 
       13  54632 1 1 151 ILE CB   C    9.158   4.395  -3.369 1.00 . A A . 151 ILE CB   1 1 
       13  54633 1 1 151 ILE CD1  C    7.268   5.825  -4.467 1.00 . A A . 151 ILE CD1  1 1 
       13  54634 1 1 151 ILE CG1  C    8.089   4.533  -4.477 1.00 . A A . 151 ILE CG1  1 1 
       13  54635 1 1 151 ILE CG2  C    9.796   3.014  -3.566 1.00 . A A . 151 ILE CG2  1 1 
       13  54636 1 1 151 ILE H    H    6.725   3.938  -2.463 1.00 . A A . 151 ILE H    1 1 
       13  54637 1 1 151 ILE HA   H    9.417   3.987  -1.283 1.00 . A A . 151 ILE HA   1 1 
       13  54638 1 1 151 ILE HB   H    9.936   5.140  -3.556 1.00 . A A . 151 ILE HB   1 1 
       13  54639 1 1 151 ILE HD11 H    6.600   5.850  -5.325 1.00 . A A . 151 ILE HD11 1 1 
       13  54640 1 1 151 ILE HD12 H    6.675   5.899  -3.557 1.00 . A A . 151 ILE HD12 1 1 
       13  54641 1 1 151 ILE HD13 H    7.940   6.676  -4.545 1.00 . A A . 151 ILE HD13 1 1 
       13  54642 1 1 151 ILE HG12 H    8.590   4.473  -5.443 1.00 . A A . 151 ILE HG12 1 1 
       13  54643 1 1 151 ILE HG13 H    7.412   3.683  -4.414 1.00 . A A . 151 ILE HG13 1 1 
       13  54644 1 1 151 ILE HG21 H   10.578   2.844  -2.825 1.00 . A A . 151 ILE HG21 1 1 
       13  54645 1 1 151 ILE HG22 H    9.029   2.244  -3.516 1.00 . A A . 151 ILE HG22 1 1 
       13  54646 1 1 151 ILE HG23 H   10.251   2.947  -4.547 1.00 . A A . 151 ILE HG23 1 1 
       13  54647 1 1 151 ILE N    N    7.355   3.895  -1.680 1.00 . A A . 151 ILE N    1 1 
       13  54648 1 1 151 ILE O    O    8.724   6.945  -2.129 1.00 . A A . 151 ILE O    1 1 
       13  54649 1 1 152 ALA C    C   10.285   8.221   0.494 1.00 . A A . 152 ALA C    1 1 
       13  54650 1 1 152 ALA CA   C    8.966   7.420   0.622 1.00 . A A . 152 ALA CA   1 1 
       13  54651 1 1 152 ALA CB   C    8.571   7.098   2.059 1.00 . A A . 152 ALA CB   1 1 
       13  54652 1 1 152 ALA H    H    9.085   5.312   0.480 1.00 . A A . 152 ALA H    1 1 
       13  54653 1 1 152 ALA HA   H    8.200   8.070   0.204 1.00 . A A . 152 ALA HA   1 1 
       13  54654 1 1 152 ALA HB1  H    9.249   6.371   2.498 1.00 . A A . 152 ALA HB1  1 1 
       13  54655 1 1 152 ALA HB2  H    8.584   8.004   2.644 1.00 . A A . 152 ALA HB2  1 1 
       13  54656 1 1 152 ALA HB3  H    7.558   6.706   2.071 1.00 . A A . 152 ALA HB3  1 1 
       13  54657 1 1 152 ALA N    N    8.946   6.135  -0.084 1.00 . A A . 152 ALA N    1 1 
       13  54658 1 1 152 ALA O    O   10.611   9.031   1.367 1.00 . A A . 152 ALA O    1 1 
       13  54659 1 1 153 GLN C    C   13.073   9.284   0.092 1.00 . A A . 153 GLN C    1 1 
       13  54660 1 1 153 GLN CA   C   12.266   8.634  -1.038 1.00 . A A . 153 GLN CA   1 1 
       13  54661 1 1 153 GLN CB   C   11.959   9.628  -2.179 1.00 . A A . 153 GLN CB   1 1 
       13  54662 1 1 153 GLN CD   C   12.555   8.276  -4.277 1.00 . A A . 153 GLN CD   1 1 
       13  54663 1 1 153 GLN CG   C   11.452   8.978  -3.486 1.00 . A A . 153 GLN CG   1 1 
       13  54664 1 1 153 GLN H    H   10.580   7.364  -1.261 1.00 . A A . 153 GLN H    1 1 
       13  54665 1 1 153 GLN HA   H   12.925   7.861  -1.425 1.00 . A A . 153 GLN HA   1 1 
       13  54666 1 1 153 GLN HB2  H   11.205  10.334  -1.830 1.00 . A A . 153 GLN HB2  1 1 
       13  54667 1 1 153 GLN HB3  H   12.861  10.197  -2.411 1.00 . A A . 153 GLN HB3  1 1 
       13  54668 1 1 153 GLN HE21 H   12.404   9.489  -5.920 1.00 . A A . 153 GLN HE21 1 1 
       13  54669 1 1 153 GLN HE22 H   13.591   8.188  -5.967 1.00 . A A . 153 GLN HE22 1 1 
       13  54670 1 1 153 GLN HG2  H   10.659   8.261  -3.278 1.00 . A A . 153 GLN HG2  1 1 
       13  54671 1 1 153 GLN HG3  H   11.015   9.755  -4.110 1.00 . A A . 153 GLN HG3  1 1 
       13  54672 1 1 153 GLN N    N   11.019   7.992  -0.600 1.00 . A A . 153 GLN N    1 1 
       13  54673 1 1 153 GLN NE2  N   12.873   8.696  -5.484 1.00 . A A . 153 GLN NE2  1 1 
       13  54674 1 1 153 GLN O    O   13.802   8.590   0.806 1.00 . A A . 153 GLN O    1 1 
       13  54675 1 1 153 GLN OE1  O   13.191   7.351  -3.786 1.00 . A A . 153 GLN OE1  1 1 
       13  54676 2 1   1 ALA C    C    6.411  -8.516 -15.894 1.00 . B B .   1 ALA C    1 1 
       13  54677 2 1   1 ALA CA   C    6.798  -8.626 -17.373 1.00 . B B .   1 ALA CA   1 1 
       13  54678 2 1   1 ALA CB   C    5.655  -8.249 -18.318 1.00 . B B .   1 ALA CB   1 1 
       13  54679 2 1   1 ALA HA   H    7.623  -7.934 -17.512 1.00 . B B .   1 ALA HA   1 1 
       13  54680 2 1   1 ALA HB1  H    5.987  -8.327 -19.353 1.00 . B B .   1 ALA HB1  1 1 
       13  54681 2 1   1 ALA HB2  H    4.812  -8.922 -18.165 1.00 . B B .   1 ALA HB2  1 1 
       13  54682 2 1   1 ALA HB3  H    5.343  -7.225 -18.120 1.00 . B B .   1 ALA HB3  1 1 
       13  54683 2 1   1 ALA N    N    7.238  -9.973 -17.719 1.00 . B B .   1 ALA N    1 1 
       13  54684 2 1   1 ALA O    O    5.760  -9.421 -15.370 1.00 . B B .   1 ALA O    1 1 
       13  54685 2 1   2 THR C    C    5.303  -6.775 -13.485 1.00 . B B .   2 THR C    1 1 
       13  54686 2 1   2 THR CA   C    6.716  -7.219 -13.783 1.00 . B B .   2 THR CA   1 1 
       13  54687 2 1   2 THR CB   C    7.718  -6.174 -13.275 1.00 . B B .   2 THR CB   1 1 
       13  54688 2 1   2 THR CG2  C    7.857  -6.205 -11.751 1.00 . B B .   2 THR CG2  1 1 
       13  54689 2 1   2 THR H    H    7.286  -6.700 -15.764 1.00 . B B .   2 THR H    1 1 
       13  54690 2 1   2 THR HA   H    6.906  -8.163 -13.271 1.00 . B B .   2 THR HA   1 1 
       13  54691 2 1   2 THR HB   H    7.399  -5.176 -13.575 1.00 . B B .   2 THR HB   1 1 
       13  54692 2 1   2 THR HG1  H    9.424  -7.059 -13.280 1.00 . B B .   2 THR HG1  1 1 
       13  54693 2 1   2 THR HG21 H    8.590  -5.461 -11.435 1.00 . B B .   2 THR HG21 1 1 
       13  54694 2 1   2 THR HG22 H    6.900  -5.966 -11.286 1.00 . B B .   2 THR HG22 1 1 
       13  54695 2 1   2 THR HG23 H    8.176  -7.193 -11.416 1.00 . B B .   2 THR HG23 1 1 
       13  54696 2 1   2 THR N    N    6.832  -7.429 -15.232 1.00 . B B .   2 THR N    1 1 
       13  54697 2 1   2 THR O    O    4.901  -5.675 -13.860 1.00 . B B .   2 THR O    1 1 
       13  54698 2 1   2 THR OG1  O    8.979  -6.420 -13.845 1.00 . B B .   2 THR OG1  1 1 
       13  54699 2 1   3 LYS C    C    2.684  -6.902 -11.269 1.00 . B B .   3 LYS C    1 1 
       13  54700 2 1   3 LYS CA   C    3.080  -7.422 -12.673 1.00 . B B .   3 LYS CA   1 1 
       13  54701 2 1   3 LYS CB   C    2.230  -8.613 -13.153 1.00 . B B .   3 LYS CB   1 1 
       13  54702 2 1   3 LYS CD   C    1.802  -9.980 -15.322 1.00 . B B .   3 LYS CD   1 1 
       13  54703 2 1   3 LYS CE   C    2.644 -10.707 -16.380 1.00 . B B .   3 LYS CE   1 1 
       13  54704 2 1   3 LYS CG   C    2.793  -9.207 -14.453 1.00 . B B .   3 LYS CG   1 1 
       13  54705 2 1   3 LYS H    H    4.921  -8.589 -12.796 1.00 . B B .   3 LYS H    1 1 
       13  54706 2 1   3 LYS HA   H    2.819  -6.629 -13.364 1.00 . B B .   3 LYS HA   1 1 
       13  54707 2 1   3 LYS HB2  H    2.210  -9.384 -12.388 1.00 . B B .   3 LYS HB2  1 1 
       13  54708 2 1   3 LYS HB3  H    1.210  -8.260 -13.320 1.00 . B B .   3 LYS HB3  1 1 
       13  54709 2 1   3 LYS HD2  H    1.244 -10.699 -14.722 1.00 . B B .   3 LYS HD2  1 1 
       13  54710 2 1   3 LYS HD3  H    1.114  -9.273 -15.793 1.00 . B B .   3 LYS HD3  1 1 
       13  54711 2 1   3 LYS HE2  H    3.475 -10.051 -16.662 1.00 . B B .   3 LYS HE2  1 1 
       13  54712 2 1   3 LYS HE3  H    3.073 -11.604 -15.925 1.00 . B B .   3 LYS HE3  1 1 
       13  54713 2 1   3 LYS HG2  H    3.196  -8.403 -15.072 1.00 . B B .   3 LYS HG2  1 1 
       13  54714 2 1   3 LYS HG3  H    3.604  -9.879 -14.171 1.00 . B B .   3 LYS HG3  1 1 
       13  54715 2 1   3 LYS HZ1  H    1.035 -11.570 -17.395 1.00 . B B .   3 LYS HZ1  1 1 
       13  54716 2 1   3 LYS HZ2  H    1.593 -10.178 -18.073 1.00 . B B .   3 LYS HZ2  1 1 
       13  54717 2 1   3 LYS HZ3  H    2.446 -11.531 -18.264 1.00 . B B .   3 LYS HZ3  1 1 
       13  54718 2 1   3 LYS N    N    4.526  -7.658 -12.866 1.00 . B B .   3 LYS N    1 1 
       13  54719 2 1   3 LYS NZ   N    1.869 -11.044 -17.596 1.00 . B B .   3 LYS NZ   1 1 
       13  54720 2 1   3 LYS O    O    2.872  -7.563 -10.245 1.00 . B B .   3 LYS O    1 1 
       13  54721 2 1   4 ALA C    C    0.179  -5.403  -9.605 1.00 . B B .   4 ALA C    1 1 
       13  54722 2 1   4 ALA CA   C    1.597  -4.995 -10.050 1.00 . B B .   4 ALA CA   1 1 
       13  54723 2 1   4 ALA CB   C    1.657  -3.492 -10.350 1.00 . B B .   4 ALA CB   1 1 
       13  54724 2 1   4 ALA H    H    1.976  -5.240 -12.116 1.00 . B B .   4 ALA H    1 1 
       13  54725 2 1   4 ALA HA   H    2.266  -5.203  -9.227 1.00 . B B .   4 ALA HA   1 1 
       13  54726 2 1   4 ALA HB1  H    1.143  -3.269 -11.281 1.00 . B B .   4 ALA HB1  1 1 
       13  54727 2 1   4 ALA HB2  H    1.184  -2.927  -9.551 1.00 . B B .   4 ALA HB2  1 1 
       13  54728 2 1   4 ALA HB3  H    2.695  -3.179 -10.411 1.00 . B B .   4 ALA HB3  1 1 
       13  54729 2 1   4 ALA N    N    2.100  -5.703 -11.226 1.00 . B B .   4 ALA N    1 1 
       13  54730 2 1   4 ALA O    O   -0.534  -6.065 -10.352 1.00 . B B .   4 ALA O    1 1 
       13  54731 2 1   5 VAL C    C   -1.641  -3.902  -6.739 1.00 . B B .   5 VAL C    1 1 
       13  54732 2 1   5 VAL CA   C   -1.522  -5.063  -7.734 1.00 . B B .   5 VAL CA   1 1 
       13  54733 2 1   5 VAL CB   C   -1.770  -6.444  -7.022 1.00 . B B .   5 VAL CB   1 1 
       13  54734 2 1   5 VAL CG1  C   -0.414  -7.101  -6.712 1.00 . B B .   5 VAL CG1  1 1 
       13  54735 2 1   5 VAL CG2  C   -2.897  -6.344  -5.986 1.00 . B B .   5 VAL CG2  1 1 
       13  54736 2 1   5 VAL H    H    0.508  -4.439  -7.885 1.00 . B B .   5 VAL H    1 1 
       13  54737 2 1   5 VAL HA   H   -2.296  -4.928  -8.487 1.00 . B B .   5 VAL HA   1 1 
       13  54738 2 1   5 VAL HB   H   -2.181  -7.093  -7.796 1.00 . B B .   5 VAL HB   1 1 
       13  54739 2 1   5 VAL HG11 H    0.223  -6.444  -6.126 1.00 . B B .   5 VAL HG11 1 1 
       13  54740 2 1   5 VAL HG12 H   -0.553  -8.052  -6.239 1.00 . B B .   5 VAL HG12 1 1 
       13  54741 2 1   5 VAL HG13 H    0.111  -7.333  -7.637 1.00 . B B .   5 VAL HG13 1 1 
       13  54742 2 1   5 VAL HG21 H   -3.303  -7.332  -5.772 1.00 . B B .   5 VAL HG21 1 1 
       13  54743 2 1   5 VAL HG22 H   -2.530  -5.870  -5.079 1.00 . B B .   5 VAL HG22 1 1 
       13  54744 2 1   5 VAL HG23 H   -3.718  -5.751  -6.392 1.00 . B B .   5 VAL HG23 1 1 
       13  54745 2 1   5 VAL N    N   -0.208  -4.937  -8.414 1.00 . B B .   5 VAL N    1 1 
       13  54746 2 1   5 VAL O    O   -0.760  -3.714  -5.904 1.00 . B B .   5 VAL O    1 1 
       13  54747 2 1   6 ALA C    C   -4.158  -2.181  -5.010 1.00 . B B .   6 ALA C    1 1 
       13  54748 2 1   6 ALA CA   C   -2.962  -1.969  -5.935 1.00 . B B .   6 ALA CA   1 1 
       13  54749 2 1   6 ALA CB   C   -3.192  -0.738  -6.785 1.00 . B B .   6 ALA CB   1 1 
       13  54750 2 1   6 ALA H    H   -3.334  -3.241  -7.618 1.00 . B B .   6 ALA H    1 1 
       13  54751 2 1   6 ALA HA   H   -2.091  -1.789  -5.308 1.00 . B B .   6 ALA HA   1 1 
       13  54752 2 1   6 ALA HB1  H   -2.393  -0.648  -7.515 1.00 . B B .   6 ALA HB1  1 1 
       13  54753 2 1   6 ALA HB2  H   -4.134  -0.862  -7.305 1.00 . B B .   6 ALA HB2  1 1 
       13  54754 2 1   6 ALA HB3  H   -3.246   0.149  -6.156 1.00 . B B .   6 ALA HB3  1 1 
       13  54755 2 1   6 ALA N    N   -2.711  -3.108  -6.824 1.00 . B B .   6 ALA N    1 1 
       13  54756 2 1   6 ALA O    O   -5.204  -2.691  -5.417 1.00 . B B .   6 ALA O    1 1 
       13  54757 2 1   7 VAL C    C   -6.089  -1.097  -2.588 1.00 . B B .   7 VAL C    1 1 
       13  54758 2 1   7 VAL CA   C   -4.912  -2.068  -2.662 1.00 . B B .   7 VAL CA   1 1 
       13  54759 2 1   7 VAL CB   C   -4.170  -2.165  -1.292 1.00 . B B .   7 VAL CB   1 1 
       13  54760 2 1   7 VAL CG1  C   -5.029  -2.905  -0.256 1.00 . B B .   7 VAL CG1  1 1 
       13  54761 2 1   7 VAL CG2  C   -2.783  -2.801  -1.424 1.00 . B B .   7 VAL CG2  1 1 
       13  54762 2 1   7 VAL H    H   -3.115  -1.284  -3.542 1.00 . B B .   7 VAL H    1 1 
       13  54763 2 1   7 VAL HA   H   -5.344  -3.032  -2.927 1.00 . B B .   7 VAL HA   1 1 
       13  54764 2 1   7 VAL HB   H   -3.982  -1.159  -0.917 1.00 . B B .   7 VAL HB   1 1 
       13  54765 2 1   7 VAL HG11 H   -4.482  -3.008   0.682 1.00 . B B .   7 VAL HG11 1 1 
       13  54766 2 1   7 VAL HG12 H   -5.956  -2.367  -0.063 1.00 . B B .   7 VAL HG12 1 1 
       13  54767 2 1   7 VAL HG13 H   -5.273  -3.885  -0.643 1.00 . B B .   7 VAL HG13 1 1 
       13  54768 2 1   7 VAL HG21 H   -2.410  -3.089  -0.442 1.00 . B B .   7 VAL HG21 1 1 
       13  54769 2 1   7 VAL HG22 H   -2.819  -3.670  -2.070 1.00 . B B .   7 VAL HG22 1 1 
       13  54770 2 1   7 VAL HG23 H   -2.088  -2.086  -1.863 1.00 . B B .   7 VAL HG23 1 1 
       13  54771 2 1   7 VAL N    N   -3.992  -1.749  -3.760 1.00 . B B .   7 VAL N    1 1 
       13  54772 2 1   7 VAL O    O   -6.187  -0.323  -1.636 1.00 . B B .   7 VAL O    1 1 
       13  54773 2 1   8 LEU C    C   -9.126  -0.643  -2.519 1.00 . B B .   8 LEU C    1 1 
       13  54774 2 1   8 LEU CA   C   -8.116  -0.179  -3.568 1.00 . B B .   8 LEU CA   1 1 
       13  54775 2 1   8 LEU CB   C   -8.741  -0.008  -4.966 1.00 . B B .   8 LEU CB   1 1 
       13  54776 2 1   8 LEU CD1  C   -6.611   0.836  -6.074 1.00 . B B .   8 LEU CD1  1 1 
       13  54777 2 1   8 LEU CD2  C   -8.843   1.147  -7.192 1.00 . B B .   8 LEU CD2  1 1 
       13  54778 2 1   8 LEU CG   C   -8.106   1.088  -5.845 1.00 . B B .   8 LEU CG   1 1 
       13  54779 2 1   8 LEU H    H   -6.918  -1.809  -4.335 1.00 . B B .   8 LEU H    1 1 
       13  54780 2 1   8 LEU HA   H   -7.758   0.796  -3.251 1.00 . B B .   8 LEU HA   1 1 
       13  54781 2 1   8 LEU HB2  H   -8.679  -0.953  -5.489 1.00 . B B .   8 LEU HB2  1 1 
       13  54782 2 1   8 LEU HB3  H   -9.796   0.241  -4.845 1.00 . B B .   8 LEU HB3  1 1 
       13  54783 2 1   8 LEU HD11 H   -6.224   1.521  -6.827 1.00 . B B .   8 LEU HD11 1 1 
       13  54784 2 1   8 LEU HD12 H   -6.057   0.998  -5.157 1.00 . B B .   8 LEU HD12 1 1 
       13  54785 2 1   8 LEU HD13 H   -6.457  -0.195  -6.385 1.00 . B B .   8 LEU HD13 1 1 
       13  54786 2 1   8 LEU HD21 H   -8.438   1.958  -7.798 1.00 . B B .   8 LEU HD21 1 1 
       13  54787 2 1   8 LEU HD22 H   -8.720   0.204  -7.727 1.00 . B B .   8 LEU HD22 1 1 
       13  54788 2 1   8 LEU HD23 H   -9.904   1.331  -7.028 1.00 . B B .   8 LEU HD23 1 1 
       13  54789 2 1   8 LEU HG   H   -8.228   2.050  -5.349 1.00 . B B .   8 LEU HG   1 1 
       13  54790 2 1   8 LEU N    N   -6.995  -1.123  -3.578 1.00 . B B .   8 LEU N    1 1 
       13  54791 2 1   8 LEU O    O   -9.861  -1.608  -2.701 1.00 . B B .   8 LEU O    1 1 
       13  54792 2 1   9 LYS C    C  -10.053   1.105   0.595 1.00 . B B .   9 LYS C    1 1 
       13  54793 2 1   9 LYS CA   C  -10.123  -0.099  -0.327 1.00 . B B .   9 LYS CA   1 1 
       13  54794 2 1   9 LYS CB   C   -9.906  -1.413   0.422 1.00 . B B .   9 LYS CB   1 1 
       13  54795 2 1   9 LYS CD   C  -10.525  -2.974   2.349 1.00 . B B .   9 LYS CD   1 1 
       13  54796 2 1   9 LYS CE   C  -10.295  -4.237   1.490 1.00 . B B .   9 LYS CE   1 1 
       13  54797 2 1   9 LYS CG   C  -10.857  -1.676   1.584 1.00 . B B .   9 LYS CG   1 1 
       13  54798 2 1   9 LYS H    H   -8.409   0.728  -1.222 1.00 . B B .   9 LYS H    1 1 
       13  54799 2 1   9 LYS HA   H  -11.111  -0.112  -0.792 1.00 . B B .   9 LYS HA   1 1 
       13  54800 2 1   9 LYS HB2  H  -10.143  -2.172  -0.296 1.00 . B B .   9 LYS HB2  1 1 
       13  54801 2 1   9 LYS HB3  H   -8.870  -1.476   0.759 1.00 . B B .   9 LYS HB3  1 1 
       13  54802 2 1   9 LYS HD2  H   -9.653  -2.795   2.983 1.00 . B B .   9 LYS HD2  1 1 
       13  54803 2 1   9 LYS HD3  H  -11.364  -3.167   3.020 1.00 . B B .   9 LYS HD3  1 1 
       13  54804 2 1   9 LYS HE2  H  -10.522  -5.110   2.108 1.00 . B B .   9 LYS HE2  1 1 
       13  54805 2 1   9 LYS HE3  H  -11.001  -4.230   0.656 1.00 . B B .   9 LYS HE3  1 1 
       13  54806 2 1   9 LYS HG2  H  -10.813  -0.852   2.291 1.00 . B B .   9 LYS HG2  1 1 
       13  54807 2 1   9 LYS HG3  H  -11.860  -1.726   1.161 1.00 . B B .   9 LYS HG3  1 1 
       13  54808 2 1   9 LYS HZ1  H   -8.241  -4.384   1.754 1.00 . B B .   9 LYS HZ1  1 1 
       13  54809 2 1   9 LYS HZ2  H   -8.780  -5.239   0.471 1.00 . B B .   9 LYS HZ2  1 1 
       13  54810 2 1   9 LYS HZ3  H   -8.657  -3.595   0.378 1.00 . B B .   9 LYS HZ3  1 1 
       13  54811 2 1   9 LYS N    N   -9.126   0.028  -1.375 1.00 . B B .   9 LYS N    1 1 
       13  54812 2 1   9 LYS NZ   N   -8.898  -4.367   0.986 1.00 . B B .   9 LYS NZ   1 1 
       13  54813 2 1   9 LYS O    O   -8.974   1.484   1.042 1.00 . B B .   9 LYS O    1 1 
       13  54814 2 1  10 GLY C    C  -12.211   2.067   3.066 1.00 . B B .  10 GLY C    1 1 
       13  54815 2 1  10 GLY CA   C  -11.402   2.653   1.919 1.00 . B B .  10 GLY CA   1 1 
       13  54816 2 1  10 GLY H    H  -12.056   1.252   0.478 1.00 . B B .  10 GLY H    1 1 
       13  54817 2 1  10 GLY HA2  H  -10.448   2.992   2.329 1.00 . B B .  10 GLY HA2  1 1 
       13  54818 2 1  10 GLY HA3  H  -11.932   3.514   1.515 1.00 . B B .  10 GLY HA3  1 1 
       13  54819 2 1  10 GLY N    N  -11.225   1.657   0.880 1.00 . B B .  10 GLY N    1 1 
       13  54820 2 1  10 GLY O    O  -11.868   1.050   3.660 1.00 . B B .  10 GLY O    1 1 
       13  54821 2 1  11 ASP C    C  -15.646   2.247   4.099 1.00 . B B .  11 ASP C    1 1 
       13  54822 2 1  11 ASP CA   C  -14.190   2.606   4.453 1.00 . B B .  11 ASP CA   1 1 
       13  54823 2 1  11 ASP CB   C  -14.084   3.955   5.188 1.00 . B B .  11 ASP CB   1 1 
       13  54824 2 1  11 ASP CG   C  -12.640   4.377   5.521 1.00 . B B .  11 ASP CG   1 1 
       13  54825 2 1  11 ASP H    H  -13.525   3.428   2.605 1.00 . B B .  11 ASP H    1 1 
       13  54826 2 1  11 ASP HA   H  -13.800   1.833   5.118 1.00 . B B .  11 ASP HA   1 1 
       13  54827 2 1  11 ASP HB2  H  -14.550   4.737   4.584 1.00 . B B .  11 ASP HB2  1 1 
       13  54828 2 1  11 ASP HB3  H  -14.650   3.865   6.113 1.00 . B B .  11 ASP HB3  1 1 
       13  54829 2 1  11 ASP N    N  -13.350   2.696   3.260 1.00 . B B .  11 ASP N    1 1 
       13  54830 2 1  11 ASP O    O  -16.599   2.976   4.374 1.00 . B B .  11 ASP O    1 1 
       13  54831 2 1  11 ASP OD1  O  -11.979   4.973   4.632 1.00 . B B .  11 ASP OD1  1 1 
       13  54832 2 1  11 ASP OD2  O  -12.212   4.116   6.667 1.00 . B B .  11 ASP OD2  1 1 
       13  54833 2 1  12 GLY C    C  -16.956  -0.545   1.953 1.00 . B B .  12 GLY C    1 1 
       13  54834 2 1  12 GLY CA   C  -17.087   0.692   2.849 1.00 . B B .  12 GLY CA   1 1 
       13  54835 2 1  12 GLY H    H  -15.027   0.524   3.240 1.00 . B B .  12 GLY H    1 1 
       13  54836 2 1  12 GLY HA2  H  -17.782   0.473   3.659 1.00 . B B .  12 GLY HA2  1 1 
       13  54837 2 1  12 GLY HA3  H  -17.503   1.528   2.288 1.00 . B B .  12 GLY HA3  1 1 
       13  54838 2 1  12 GLY N    N  -15.821   1.111   3.422 1.00 . B B .  12 GLY N    1 1 
       13  54839 2 1  12 GLY O    O  -15.910  -1.195   1.928 1.00 . B B .  12 GLY O    1 1 
       13  54840 2 1  13 PRO C    C  -17.408  -2.210  -0.878 1.00 . B B .  13 PRO C    1 1 
       13  54841 2 1  13 PRO CA   C  -18.151  -2.129   0.465 1.00 . B B .  13 PRO CA   1 1 
       13  54842 2 1  13 PRO CB   C  -19.665  -2.300   0.291 1.00 . B B .  13 PRO CB   1 1 
       13  54843 2 1  13 PRO CD   C  -19.232  -0.091   1.132 1.00 . B B .  13 PRO CD   1 1 
       13  54844 2 1  13 PRO CG   C  -20.186  -0.865   0.229 1.00 . B B .  13 PRO CG   1 1 
       13  54845 2 1  13 PRO HA   H  -17.782  -2.943   1.090 1.00 . B B .  13 PRO HA   1 1 
       13  54846 2 1  13 PRO HB2  H  -19.924  -2.862  -0.608 1.00 . B B .  13 PRO HB2  1 1 
       13  54847 2 1  13 PRO HB3  H  -20.074  -2.795   1.173 1.00 . B B .  13 PRO HB3  1 1 
       13  54848 2 1  13 PRO HD2  H  -19.056   0.903   0.719 1.00 . B B .  13 PRO HD2  1 1 
       13  54849 2 1  13 PRO HD3  H  -19.626  -0.010   2.146 1.00 . B B .  13 PRO HD3  1 1 
       13  54850 2 1  13 PRO HG2  H  -20.117  -0.488  -0.792 1.00 . B B .  13 PRO HG2  1 1 
       13  54851 2 1  13 PRO HG3  H  -21.202  -0.791   0.607 1.00 . B B .  13 PRO HG3  1 1 
       13  54852 2 1  13 PRO N    N  -18.010  -0.866   1.185 1.00 . B B .  13 PRO N    1 1 
       13  54853 2 1  13 PRO O    O  -17.380  -3.287  -1.461 1.00 . B B .  13 PRO O    1 1 
       13  54854 2 1  14 VAL C    C  -14.596  -1.364  -2.462 1.00 . B B .  14 VAL C    1 1 
       13  54855 2 1  14 VAL CA   C  -16.080  -1.109  -2.669 1.00 . B B .  14 VAL CA   1 1 
       13  54856 2 1  14 VAL CB   C  -16.279   0.206  -3.462 1.00 . B B .  14 VAL CB   1 1 
       13  54857 2 1  14 VAL CG1  C  -15.866  -0.028  -4.929 1.00 . B B .  14 VAL CG1  1 1 
       13  54858 2 1  14 VAL CG2  C  -17.745   0.668  -3.377 1.00 . B B .  14 VAL CG2  1 1 
       13  54859 2 1  14 VAL H    H  -16.800  -0.278  -0.835 1.00 . B B .  14 VAL H    1 1 
       13  54860 2 1  14 VAL HA   H  -16.454  -1.914  -3.310 1.00 . B B .  14 VAL HA   1 1 
       13  54861 2 1  14 VAL HB   H  -15.653   1.004  -3.052 1.00 . B B .  14 VAL HB   1 1 
       13  54862 2 1  14 VAL HG11 H  -14.811  -0.291  -4.988 1.00 . B B .  14 VAL HG11 1 1 
       13  54863 2 1  14 VAL HG12 H  -16.461  -0.824  -5.368 1.00 . B B .  14 VAL HG12 1 1 
       13  54864 2 1  14 VAL HG13 H  -16.014   0.865  -5.527 1.00 . B B .  14 VAL HG13 1 1 
       13  54865 2 1  14 VAL HG21 H  -18.408  -0.187  -3.488 1.00 . B B .  14 VAL HG21 1 1 
       13  54866 2 1  14 VAL HG22 H  -17.932   1.126  -2.405 1.00 . B B .  14 VAL HG22 1 1 
       13  54867 2 1  14 VAL HG23 H  -17.972   1.398  -4.153 1.00 . B B .  14 VAL HG23 1 1 
       13  54868 2 1  14 VAL N    N  -16.791  -1.130  -1.374 1.00 . B B .  14 VAL N    1 1 
       13  54869 2 1  14 VAL O    O  -13.941  -0.724  -1.638 1.00 . B B .  14 VAL O    1 1 
       13  54870 2 1  15 GLN C    C  -12.235  -2.467  -4.819 1.00 . B B .  15 GLN C    1 1 
       13  54871 2 1  15 GLN CA   C  -12.650  -2.557  -3.363 1.00 . B B .  15 GLN CA   1 1 
       13  54872 2 1  15 GLN CB   C  -12.182  -3.946  -2.871 1.00 . B B .  15 GLN CB   1 1 
       13  54873 2 1  15 GLN CD   C  -14.001  -5.450  -2.083 1.00 . B B .  15 GLN CD   1 1 
       13  54874 2 1  15 GLN CG   C  -12.875  -4.512  -1.648 1.00 . B B .  15 GLN CG   1 1 
       13  54875 2 1  15 GLN H    H  -14.683  -2.755  -3.920 1.00 . B B .  15 GLN H    1 1 
       13  54876 2 1  15 GLN HA   H  -12.123  -1.779  -2.818 1.00 . B B .  15 GLN HA   1 1 
       13  54877 2 1  15 GLN HB2  H  -12.278  -4.669  -3.685 1.00 . B B .  15 GLN HB2  1 1 
       13  54878 2 1  15 GLN HB3  H  -11.119  -3.879  -2.638 1.00 . B B .  15 GLN HB3  1 1 
       13  54879 2 1  15 GLN HE21 H  -15.511  -4.112  -1.751 1.00 . B B .  15 GLN HE21 1 1 
       13  54880 2 1  15 GLN HE22 H  -15.950  -5.609  -2.495 1.00 . B B .  15 GLN HE22 1 1 
       13  54881 2 1  15 GLN HG2  H  -12.141  -5.083  -1.084 1.00 . B B .  15 GLN HG2  1 1 
       13  54882 2 1  15 GLN HG3  H  -13.215  -3.675  -1.051 1.00 . B B .  15 GLN HG3  1 1 
       13  54883 2 1  15 GLN N    N  -14.077  -2.317  -3.230 1.00 . B B .  15 GLN N    1 1 
       13  54884 2 1  15 GLN NE2  N  -15.241  -5.024  -2.093 1.00 . B B .  15 GLN NE2  1 1 
       13  54885 2 1  15 GLN O    O  -13.044  -2.324  -5.726 1.00 . B B .  15 GLN O    1 1 
       13  54886 2 1  15 GLN OE1  O  -13.761  -6.570  -2.520 1.00 . B B .  15 GLN OE1  1 1 
       13  54887 2 1  16 GLY C    C   -9.057  -3.625  -6.256 1.00 . B B .  16 GLY C    1 1 
       13  54888 2 1  16 GLY CA   C  -10.365  -2.896  -6.323 1.00 . B B .  16 GLY CA   1 1 
       13  54889 2 1  16 GLY H    H  -10.387  -2.766  -4.172 1.00 . B B .  16 GLY H    1 1 
       13  54890 2 1  16 GLY HA2  H  -11.072  -3.493  -6.891 1.00 . B B .  16 GLY HA2  1 1 
       13  54891 2 1  16 GLY HA3  H  -10.156  -1.998  -6.890 1.00 . B B .  16 GLY HA3  1 1 
       13  54892 2 1  16 GLY N    N  -10.944  -2.644  -5.018 1.00 . B B .  16 GLY N    1 1 
       13  54893 2 1  16 GLY O    O   -8.368  -3.668  -5.239 1.00 . B B .  16 GLY O    1 1 
       13  54894 2 1  17 ILE C    C   -7.010  -4.206  -9.063 1.00 . B B .  17 ILE C    1 1 
       13  54895 2 1  17 ILE CA   C   -7.442  -4.758  -7.717 1.00 . B B .  17 ILE CA   1 1 
       13  54896 2 1  17 ILE CB   C   -7.551  -6.289  -7.745 1.00 . B B .  17 ILE CB   1 1 
       13  54897 2 1  17 ILE CD1  C   -8.805  -8.239  -8.846 1.00 . B B .  17 ILE CD1  1 1 
       13  54898 2 1  17 ILE CG1  C   -8.878  -6.796  -8.341 1.00 . B B .  17 ILE CG1  1 1 
       13  54899 2 1  17 ILE CG2  C   -7.282  -6.863  -6.355 1.00 . B B .  17 ILE CG2  1 1 
       13  54900 2 1  17 ILE H    H   -9.402  -4.095  -8.173 1.00 . B B .  17 ILE H    1 1 
       13  54901 2 1  17 ILE HA   H   -6.683  -4.459  -6.993 1.00 . B B .  17 ILE HA   1 1 
       13  54902 2 1  17 ILE HB   H   -6.749  -6.607  -8.390 1.00 . B B .  17 ILE HB   1 1 
       13  54903 2 1  17 ILE HD11 H   -9.756  -8.507  -9.308 1.00 . B B .  17 ILE HD11 1 1 
       13  54904 2 1  17 ILE HD12 H   -8.014  -8.327  -9.593 1.00 . B B .  17 ILE HD12 1 1 
       13  54905 2 1  17 ILE HD13 H   -8.605  -8.923  -8.021 1.00 . B B .  17 ILE HD13 1 1 
       13  54906 2 1  17 ILE HG12 H   -9.674  -6.718  -7.598 1.00 . B B .  17 ILE HG12 1 1 
       13  54907 2 1  17 ILE HG13 H   -9.130  -6.148  -9.177 1.00 . B B .  17 ILE HG13 1 1 
       13  54908 2 1  17 ILE HG21 H   -8.050  -6.530  -5.656 1.00 . B B .  17 ILE HG21 1 1 
       13  54909 2 1  17 ILE HG22 H   -7.269  -7.952  -6.390 1.00 . B B .  17 ILE HG22 1 1 
       13  54910 2 1  17 ILE HG23 H   -6.304  -6.515  -6.023 1.00 . B B .  17 ILE HG23 1 1 
       13  54911 2 1  17 ILE N    N   -8.725  -4.155  -7.412 1.00 . B B .  17 ILE N    1 1 
       13  54912 2 1  17 ILE O    O   -7.267  -4.810 -10.101 1.00 . B B .  17 ILE O    1 1 
       13  54913 2 1  18 ILE C    C   -4.407  -2.905 -10.354 1.00 . B B .  18 ILE C    1 1 
       13  54914 2 1  18 ILE CA   C   -5.857  -2.446 -10.264 1.00 . B B .  18 ILE CA   1 1 
       13  54915 2 1  18 ILE CB   C   -6.181  -0.955 -10.519 1.00 . B B .  18 ILE CB   1 1 
       13  54916 2 1  18 ILE CD1  C   -4.433   0.623  -9.512 1.00 . B B .  18 ILE CD1  1 1 
       13  54917 2 1  18 ILE CG1  C   -5.832   0.024  -9.388 1.00 . B B .  18 ILE CG1  1 1 
       13  54918 2 1  18 ILE CG2  C   -7.690  -0.855 -10.809 1.00 . B B .  18 ILE CG2  1 1 
       13  54919 2 1  18 ILE H    H   -6.176  -2.624  -8.126 1.00 . B B .  18 ILE H    1 1 
       13  54920 2 1  18 ILE HA   H   -6.344  -2.939 -11.106 1.00 . B B .  18 ILE HA   1 1 
       13  54921 2 1  18 ILE HB   H   -5.661  -0.642 -11.427 1.00 . B B .  18 ILE HB   1 1 
       13  54922 2 1  18 ILE HD11 H   -3.678  -0.152  -9.588 1.00 . B B .  18 ILE HD11 1 1 
       13  54923 2 1  18 ILE HD12 H   -4.377   1.240 -10.401 1.00 . B B .  18 ILE HD12 1 1 
       13  54924 2 1  18 ILE HD13 H   -4.224   1.236  -8.639 1.00 . B B .  18 ILE HD13 1 1 
       13  54925 2 1  18 ILE HG12 H   -6.536   0.858  -9.386 1.00 . B B .  18 ILE HG12 1 1 
       13  54926 2 1  18 ILE HG13 H   -5.937  -0.492  -8.443 1.00 . B B .  18 ILE HG13 1 1 
       13  54927 2 1  18 ILE HG21 H   -7.950  -1.458 -11.680 1.00 . B B .  18 ILE HG21 1 1 
       13  54928 2 1  18 ILE HG22 H   -8.269  -1.198  -9.950 1.00 . B B .  18 ILE HG22 1 1 
       13  54929 2 1  18 ILE HG23 H   -7.956   0.179 -11.018 1.00 . B B .  18 ILE HG23 1 1 
       13  54930 2 1  18 ILE N    N   -6.428  -3.008  -9.034 1.00 . B B .  18 ILE N    1 1 
       13  54931 2 1  18 ILE O    O   -3.560  -2.573  -9.526 1.00 . B B .  18 ILE O    1 1 
       13  54932 2 1  19 ASN C    C   -2.377  -4.108 -12.886 1.00 . B B .  19 ASN C    1 1 
       13  54933 2 1  19 ASN CA   C   -3.015  -4.579 -11.569 1.00 . B B .  19 ASN CA   1 1 
       13  54934 2 1  19 ASN CB   C   -3.425  -6.062 -11.691 1.00 . B B .  19 ASN CB   1 1 
       13  54935 2 1  19 ASN CG   C   -4.142  -6.688 -10.488 1.00 . B B .  19 ASN CG   1 1 
       13  54936 2 1  19 ASN H    H   -4.992  -3.959 -11.942 1.00 . B B .  19 ASN H    1 1 
       13  54937 2 1  19 ASN HA   H   -2.314  -4.446 -10.748 1.00 . B B .  19 ASN HA   1 1 
       13  54938 2 1  19 ASN HB2  H   -4.089  -6.157 -12.551 1.00 . B B .  19 ASN HB2  1 1 
       13  54939 2 1  19 ASN HB3  H   -2.536  -6.655 -11.901 1.00 . B B .  19 ASN HB3  1 1 
       13  54940 2 1  19 ASN HD21 H   -4.515  -8.391 -11.528 1.00 . B B .  19 ASN HD21 1 1 
       13  54941 2 1  19 ASN HD22 H   -5.158  -8.306  -9.905 1.00 . B B .  19 ASN HD22 1 1 
       13  54942 2 1  19 ASN N    N   -4.208  -3.788 -11.324 1.00 . B B .  19 ASN N    1 1 
       13  54943 2 1  19 ASN ND2  N   -4.623  -7.910 -10.656 1.00 . B B .  19 ASN ND2  1 1 
       13  54944 2 1  19 ASN O    O   -3.080  -3.943 -13.881 1.00 . B B .  19 ASN O    1 1 
       13  54945 2 1  19 ASN OD1  O   -4.310  -6.120  -9.419 1.00 . B B .  19 ASN OD1  1 1 
       13  54946 2 1  20 PHE C    C    0.750  -4.247 -14.581 1.00 . B B .  20 PHE C    1 1 
       13  54947 2 1  20 PHE CA   C   -0.380  -3.330 -14.111 1.00 . B B .  20 PHE CA   1 1 
       13  54948 2 1  20 PHE CB   C    0.237  -1.961 -13.795 1.00 . B B .  20 PHE CB   1 1 
       13  54949 2 1  20 PHE CD1  C   -1.936  -0.776 -13.103 1.00 . B B .  20 PHE CD1  1 1 
       13  54950 2 1  20 PHE CD2  C    0.179  -0.113 -12.112 1.00 . B B .  20 PHE CD2  1 1 
       13  54951 2 1  20 PHE CE1  C   -2.578   0.263 -12.404 1.00 . B B .  20 PHE CE1  1 1 
       13  54952 2 1  20 PHE CE2  C   -0.454   0.955 -11.458 1.00 . B B .  20 PHE CE2  1 1 
       13  54953 2 1  20 PHE CG   C   -0.545  -0.954 -12.972 1.00 . B B .  20 PHE CG   1 1 
       13  54954 2 1  20 PHE CZ   C   -1.832   1.151 -11.612 1.00 . B B .  20 PHE CZ   1 1 
       13  54955 2 1  20 PHE H    H   -0.511  -4.115 -12.115 1.00 . B B .  20 PHE H    1 1 
       13  54956 2 1  20 PHE HA   H   -1.085  -3.207 -14.934 1.00 . B B .  20 PHE HA   1 1 
       13  54957 2 1  20 PHE HB2  H    1.182  -2.139 -13.285 1.00 . B B .  20 PHE HB2  1 1 
       13  54958 2 1  20 PHE HB3  H    0.485  -1.486 -14.746 1.00 . B B .  20 PHE HB3  1 1 
       13  54959 2 1  20 PHE HD1  H   -2.517  -1.417 -13.746 1.00 . B B .  20 PHE HD1  1 1 
       13  54960 2 1  20 PHE HD2  H    1.239  -0.266 -11.985 1.00 . B B .  20 PHE HD2  1 1 
       13  54961 2 1  20 PHE HE1  H   -3.645   0.396 -12.493 1.00 . B B .  20 PHE HE1  1 1 
       13  54962 2 1  20 PHE HE2  H    0.121   1.633 -10.848 1.00 . B B .  20 PHE HE2  1 1 
       13  54963 2 1  20 PHE HZ   H   -2.321   1.975 -11.113 1.00 . B B .  20 PHE HZ   1 1 
       13  54964 2 1  20 PHE N    N   -1.062  -3.888 -12.929 1.00 . B B .  20 PHE N    1 1 
       13  54965 2 1  20 PHE O    O    1.422  -4.843 -13.750 1.00 . B B .  20 PHE O    1 1 
       13  54966 2 1  21 GLU C    C    3.240  -4.141 -16.980 1.00 . B B .  21 GLU C    1 1 
       13  54967 2 1  21 GLU CA   C    2.134  -5.069 -16.450 1.00 . B B .  21 GLU CA   1 1 
       13  54968 2 1  21 GLU CB   C    1.538  -5.933 -17.561 1.00 . B B .  21 GLU CB   1 1 
       13  54969 2 1  21 GLU CD   C    1.850  -7.615 -19.365 1.00 . B B .  21 GLU CD   1 1 
       13  54970 2 1  21 GLU CG   C    2.563  -6.753 -18.333 1.00 . B B .  21 GLU CG   1 1 
       13  54971 2 1  21 GLU H    H    0.434  -3.814 -16.537 1.00 . B B .  21 GLU H    1 1 
       13  54972 2 1  21 GLU HA   H    2.560  -5.744 -15.701 1.00 . B B .  21 GLU HA   1 1 
       13  54973 2 1  21 GLU HB2  H    0.846  -6.627 -17.086 1.00 . B B .  21 GLU HB2  1 1 
       13  54974 2 1  21 GLU HB3  H    0.990  -5.306 -18.261 1.00 . B B .  21 GLU HB3  1 1 
       13  54975 2 1  21 GLU HG2  H    3.275  -6.099 -18.839 1.00 . B B .  21 GLU HG2  1 1 
       13  54976 2 1  21 GLU HG3  H    3.096  -7.389 -17.626 1.00 . B B .  21 GLU HG3  1 1 
       13  54977 2 1  21 GLU N    N    1.025  -4.315 -15.879 1.00 . B B .  21 GLU N    1 1 
       13  54978 2 1  21 GLU O    O    3.069  -3.453 -17.990 1.00 . B B .  21 GLU O    1 1 
       13  54979 2 1  21 GLU OE1  O    1.530  -7.083 -20.449 1.00 . B B .  21 GLU OE1  1 1 
       13  54980 2 1  21 GLU OE2  O    1.614  -8.802 -19.042 1.00 . B B .  21 GLU OE2  1 1 
       13  54981 2 1  22 GLN C    C    6.278  -4.514 -17.833 1.00 . B B .  22 GLN C    1 1 
       13  54982 2 1  22 GLN CA   C    5.606  -3.512 -16.895 1.00 . B B .  22 GLN CA   1 1 
       13  54983 2 1  22 GLN CB   C    6.584  -3.074 -15.793 1.00 . B B .  22 GLN CB   1 1 
       13  54984 2 1  22 GLN CD   C    7.827  -0.883 -16.229 1.00 . B B .  22 GLN CD   1 1 
       13  54985 2 1  22 GLN CG   C    7.877  -2.404 -16.314 1.00 . B B .  22 GLN CG   1 1 
       13  54986 2 1  22 GLN H    H    4.515  -4.719 -15.495 1.00 . B B .  22 GLN H    1 1 
       13  54987 2 1  22 GLN HA   H    5.317  -2.632 -17.475 1.00 . B B .  22 GLN HA   1 1 
       13  54988 2 1  22 GLN HB2  H    6.075  -2.395 -15.117 1.00 . B B .  22 GLN HB2  1 1 
       13  54989 2 1  22 GLN HB3  H    6.863  -3.952 -15.216 1.00 . B B .  22 GLN HB3  1 1 
       13  54990 2 1  22 GLN HE21 H    8.007  -0.513 -18.246 1.00 . B B .  22 GLN HE21 1 1 
       13  54991 2 1  22 GLN HE22 H    7.925   0.865 -17.195 1.00 . B B .  22 GLN HE22 1 1 
       13  54992 2 1  22 GLN HG2  H    8.706  -2.732 -15.687 1.00 . B B .  22 GLN HG2  1 1 
       13  54993 2 1  22 GLN HG3  H    8.101  -2.713 -17.331 1.00 . B B .  22 GLN HG3  1 1 
       13  54994 2 1  22 GLN N    N    4.412  -4.152 -16.335 1.00 . B B .  22 GLN N    1 1 
       13  54995 2 1  22 GLN NE2  N    7.869  -0.143 -17.311 1.00 . B B .  22 GLN NE2  1 1 
       13  54996 2 1  22 GLN O    O    7.040  -5.375 -17.393 1.00 . B B .  22 GLN O    1 1 
       13  54997 2 1  22 GLN OE1  O    7.729  -0.327 -15.152 1.00 . B B .  22 GLN OE1  1 1 
       13  54998 2 1  23 LYS C    C    8.285  -4.719 -20.229 1.00 . B B .  23 LYS C    1 1 
       13  54999 2 1  23 LYS CA   C    6.820  -5.175 -20.112 1.00 . B B .  23 LYS CA   1 1 
       13  55000 2 1  23 LYS CB   C    6.111  -5.176 -21.486 1.00 . B B .  23 LYS CB   1 1 
       13  55001 2 1  23 LYS CD   C    6.173  -3.765 -23.678 1.00 . B B .  23 LYS CD   1 1 
       13  55002 2 1  23 LYS CE   C    7.552  -4.320 -24.079 1.00 . B B .  23 LYS CE   1 1 
       13  55003 2 1  23 LYS CG   C    5.968  -3.784 -22.150 1.00 . B B .  23 LYS CG   1 1 
       13  55004 2 1  23 LYS H    H    5.325  -3.758 -19.468 1.00 . B B .  23 LYS H    1 1 
       13  55005 2 1  23 LYS HA   H    6.868  -6.207 -19.765 1.00 . B B .  23 LYS HA   1 1 
       13  55006 2 1  23 LYS HB2  H    6.669  -5.850 -22.135 1.00 . B B .  23 LYS HB2  1 1 
       13  55007 2 1  23 LYS HB3  H    5.115  -5.607 -21.368 1.00 . B B .  23 LYS HB3  1 1 
       13  55008 2 1  23 LYS HD2  H    5.386  -4.345 -24.163 1.00 . B B .  23 LYS HD2  1 1 
       13  55009 2 1  23 LYS HD3  H    6.083  -2.727 -24.005 1.00 . B B .  23 LYS HD3  1 1 
       13  55010 2 1  23 LYS HE2  H    8.201  -4.274 -23.203 1.00 . B B .  23 LYS HE2  1 1 
       13  55011 2 1  23 LYS HE3  H    7.455  -5.374 -24.351 1.00 . B B .  23 LYS HE3  1 1 
       13  55012 2 1  23 LYS HG2  H    4.976  -3.393 -21.924 1.00 . B B .  23 LYS HG2  1 1 
       13  55013 2 1  23 LYS HG3  H    6.683  -3.086 -21.724 1.00 . B B .  23 LYS HG3  1 1 
       13  55014 2 1  23 LYS HZ1  H    7.731  -3.642 -26.069 1.00 . B B .  23 LYS HZ1  1 1 
       13  55015 2 1  23 LYS HZ2  H    8.331  -2.580 -24.936 1.00 . B B .  23 LYS HZ2  1 1 
       13  55016 2 1  23 LYS HZ3  H    9.183  -3.834 -25.269 1.00 . B B .  23 LYS HZ3  1 1 
       13  55017 2 1  23 LYS N    N    6.049  -4.391 -19.142 1.00 . B B .  23 LYS N    1 1 
       13  55018 2 1  23 LYS NZ   N    8.198  -3.566 -25.182 1.00 . B B .  23 LYS NZ   1 1 
       13  55019 2 1  23 LYS O    O    9.136  -5.508 -20.631 1.00 . B B .  23 LYS O    1 1 
       13  55020 2 1  24 GLU C    C    9.961  -1.472 -19.533 1.00 . B B .  24 GLU C    1 1 
       13  55021 2 1  24 GLU CA   C    9.830  -2.780 -20.299 1.00 . B B .  24 GLU CA   1 1 
       13  55022 2 1  24 GLU CB   C    9.787  -2.559 -21.807 1.00 . B B .  24 GLU CB   1 1 
       13  55023 2 1  24 GLU CD   C   10.449  -2.001 -24.041 1.00 . B B .  24 GLU CD   1 1 
       13  55024 2 1  24 GLU CG   C   10.892  -1.856 -22.584 1.00 . B B .  24 GLU CG   1 1 
       13  55025 2 1  24 GLU H    H    7.810  -2.843 -19.665 1.00 . B B .  24 GLU H    1 1 
       13  55026 2 1  24 GLU HA   H   10.663  -3.430 -20.041 1.00 . B B .  24 GLU HA   1 1 
       13  55027 2 1  24 GLU HB2  H    9.710  -3.551 -22.243 1.00 . B B .  24 GLU HB2  1 1 
       13  55028 2 1  24 GLU HB3  H    8.868  -2.012 -22.001 1.00 . B B .  24 GLU HB3  1 1 
       13  55029 2 1  24 GLU HG2  H   10.961  -0.807 -22.297 1.00 . B B .  24 GLU HG2  1 1 
       13  55030 2 1  24 GLU HG3  H   11.847  -2.357 -22.419 1.00 . B B .  24 GLU HG3  1 1 
       13  55031 2 1  24 GLU N    N    8.563  -3.436 -19.977 1.00 . B B .  24 GLU N    1 1 
       13  55032 2 1  24 GLU O    O    9.112  -0.603 -19.667 1.00 . B B .  24 GLU O    1 1 
       13  55033 2 1  24 GLU OE1  O    9.496  -1.294 -24.448 1.00 . B B .  24 GLU OE1  1 1 
       13  55034 2 1  24 GLU OE2  O   10.803  -3.026 -24.668 1.00 . B B .  24 GLU OE2  1 1 
       13  55035 2 1  25 SER C    C   11.591   1.164 -18.710 1.00 . B B .  25 SER C    1 1 
       13  55036 2 1  25 SER CA   C   11.410  -0.155 -17.940 1.00 . B B .  25 SER CA   1 1 
       13  55037 2 1  25 SER CB   C   12.739  -0.494 -17.238 1.00 . B B .  25 SER CB   1 1 
       13  55038 2 1  25 SER H    H   11.736  -2.048 -18.851 1.00 . B B .  25 SER H    1 1 
       13  55039 2 1  25 SER HA   H   10.664   0.035 -17.160 1.00 . B B .  25 SER HA   1 1 
       13  55040 2 1  25 SER HB2  H   13.180   0.408 -16.811 1.00 . B B .  25 SER HB2  1 1 
       13  55041 2 1  25 SER HB3  H   12.525  -1.183 -16.421 1.00 . B B .  25 SER HB3  1 1 
       13  55042 2 1  25 SER HG   H   14.075  -0.470 -18.720 1.00 . B B .  25 SER HG   1 1 
       13  55043 2 1  25 SER N    N   11.040  -1.320 -18.780 1.00 . B B .  25 SER N    1 1 
       13  55044 2 1  25 SER O    O   11.782   2.214 -18.102 1.00 . B B .  25 SER O    1 1 
       13  55045 2 1  25 SER OG   O   13.668  -1.124 -18.116 1.00 . B B .  25 SER OG   1 1 
       13  55046 2 1  26 ASN C    C   10.914   2.321 -22.102 1.00 . B B .  26 ASN C    1 1 
       13  55047 2 1  26 ASN CA   C   11.940   2.199 -20.954 1.00 . B B .  26 ASN CA   1 1 
       13  55048 2 1  26 ASN CB   C   13.374   1.958 -21.458 1.00 . B B .  26 ASN CB   1 1 
       13  55049 2 1  26 ASN CG   C   14.326   1.722 -20.290 1.00 . B B .  26 ASN CG   1 1 
       13  55050 2 1  26 ASN H    H   11.488   0.191 -20.447 1.00 . B B .  26 ASN H    1 1 
       13  55051 2 1  26 ASN HA   H   11.911   3.141 -20.403 1.00 . B B .  26 ASN HA   1 1 
       13  55052 2 1  26 ASN HB2  H   13.392   1.085 -22.110 1.00 . B B .  26 ASN HB2  1 1 
       13  55053 2 1  26 ASN HB3  H   13.711   2.826 -22.026 1.00 . B B .  26 ASN HB3  1 1 
       13  55054 2 1  26 ASN HD21 H   14.187   3.635 -19.673 1.00 . B B .  26 ASN HD21 1 1 
       13  55055 2 1  26 ASN HD22 H   15.071   2.527 -18.644 1.00 . B B .  26 ASN HD22 1 1 
       13  55056 2 1  26 ASN N    N   11.609   1.103 -20.042 1.00 . B B .  26 ASN N    1 1 
       13  55057 2 1  26 ASN ND2  N   14.622   2.742 -19.513 1.00 . B B .  26 ASN ND2  1 1 
       13  55058 2 1  26 ASN O    O   11.187   2.966 -23.113 1.00 . B B .  26 ASN O    1 1 
       13  55059 2 1  26 ASN OD1  O   14.722   0.605 -19.984 1.00 . B B .  26 ASN OD1  1 1 
       13  55060 2 1  27 GLY C    C    7.296   1.935 -22.216 1.00 . B B .  27 GLY C    1 1 
       13  55061 2 1  27 GLY CA   C    8.636   1.637 -22.901 1.00 . B B .  27 GLY CA   1 1 
       13  55062 2 1  27 GLY H    H    9.587   1.225 -21.054 1.00 . B B .  27 GLY H    1 1 
       13  55063 2 1  27 GLY HA2  H    8.793   2.346 -23.715 1.00 . B B .  27 GLY HA2  1 1 
       13  55064 2 1  27 GLY HA3  H    8.582   0.635 -23.319 1.00 . B B .  27 GLY HA3  1 1 
       13  55065 2 1  27 GLY N    N    9.752   1.671 -21.949 1.00 . B B .  27 GLY N    1 1 
       13  55066 2 1  27 GLY O    O    7.280   2.652 -21.217 1.00 . B B .  27 GLY O    1 1 
       13  55067 2 1  28 PRO C    C    4.534   0.644 -21.048 1.00 . B B .  28 PRO C    1 1 
       13  55068 2 1  28 PRO CA   C    4.854   1.663 -22.149 1.00 . B B .  28 PRO CA   1 1 
       13  55069 2 1  28 PRO CB   C    3.879   1.555 -23.321 1.00 . B B .  28 PRO CB   1 1 
       13  55070 2 1  28 PRO CD   C    6.017   0.716 -24.002 1.00 . B B .  28 PRO CD   1 1 
       13  55071 2 1  28 PRO CG   C    4.515   0.445 -24.161 1.00 . B B .  28 PRO CG   1 1 
       13  55072 2 1  28 PRO HA   H    4.803   2.659 -21.716 1.00 . B B .  28 PRO HA   1 1 
       13  55073 2 1  28 PRO HB2  H    2.865   1.323 -22.994 1.00 . B B .  28 PRO HB2  1 1 
       13  55074 2 1  28 PRO HB3  H    3.882   2.488 -23.888 1.00 . B B .  28 PRO HB3  1 1 
       13  55075 2 1  28 PRO HD2  H    6.574  -0.222 -23.984 1.00 . B B .  28 PRO HD2  1 1 
       13  55076 2 1  28 PRO HD3  H    6.365   1.346 -24.822 1.00 . B B .  28 PRO HD3  1 1 
       13  55077 2 1  28 PRO HG2  H    4.264  -0.527 -23.734 1.00 . B B .  28 PRO HG2  1 1 
       13  55078 2 1  28 PRO HG3  H    4.199   0.497 -25.204 1.00 . B B .  28 PRO HG3  1 1 
       13  55079 2 1  28 PRO N    N    6.163   1.437 -22.744 1.00 . B B .  28 PRO N    1 1 
       13  55080 2 1  28 PRO O    O    5.184  -0.398 -20.930 1.00 . B B .  28 PRO O    1 1 
       13  55081 2 1  29 VAL C    C    1.408  -0.185 -19.694 1.00 . B B .  29 VAL C    1 1 
       13  55082 2 1  29 VAL CA   C    2.862   0.038 -19.303 1.00 . B B .  29 VAL CA   1 1 
       13  55083 2 1  29 VAL CB   C    2.890   0.623 -17.874 1.00 . B B .  29 VAL CB   1 1 
       13  55084 2 1  29 VAL CG1  C    2.111  -0.183 -16.816 1.00 . B B .  29 VAL CG1  1 1 
       13  55085 2 1  29 VAL CG2  C    4.333   0.749 -17.360 1.00 . B B .  29 VAL CG2  1 1 
       13  55086 2 1  29 VAL H    H    3.001   1.829 -20.470 1.00 . B B .  29 VAL H    1 1 
       13  55087 2 1  29 VAL HA   H    3.382  -0.920 -19.302 1.00 . B B .  29 VAL HA   1 1 
       13  55088 2 1  29 VAL HB   H    2.421   1.607 -17.912 1.00 . B B .  29 VAL HB   1 1 
       13  55089 2 1  29 VAL HG11 H    1.049  -0.204 -17.056 1.00 . B B .  29 VAL HG11 1 1 
       13  55090 2 1  29 VAL HG12 H    2.491  -1.202 -16.755 1.00 . B B .  29 VAL HG12 1 1 
       13  55091 2 1  29 VAL HG13 H    2.213   0.292 -15.839 1.00 . B B .  29 VAL HG13 1 1 
       13  55092 2 1  29 VAL HG21 H    4.925   1.371 -18.031 1.00 . B B .  29 VAL HG21 1 1 
       13  55093 2 1  29 VAL HG22 H    4.323   1.207 -16.373 1.00 . B B .  29 VAL HG22 1 1 
       13  55094 2 1  29 VAL HG23 H    4.795  -0.236 -17.291 1.00 . B B .  29 VAL HG23 1 1 
       13  55095 2 1  29 VAL N    N    3.484   0.947 -20.281 1.00 . B B .  29 VAL N    1 1 
       13  55096 2 1  29 VAL O    O    0.699   0.754 -20.060 1.00 . B B .  29 VAL O    1 1 
       13  55097 2 1  30 LYS C    C   -1.059  -1.802 -18.223 1.00 . B B .  30 LYS C    1 1 
       13  55098 2 1  30 LYS CA   C   -0.461  -1.791 -19.637 1.00 . B B .  30 LYS CA   1 1 
       13  55099 2 1  30 LYS CB   C   -0.573  -3.171 -20.295 1.00 . B B .  30 LYS CB   1 1 
       13  55100 2 1  30 LYS CD   C   -0.158  -4.489 -22.407 1.00 . B B .  30 LYS CD   1 1 
       13  55101 2 1  30 LYS CE   C    0.075  -4.297 -23.904 1.00 . B B .  30 LYS CE   1 1 
       13  55102 2 1  30 LYS CG   C   -0.210  -3.097 -21.778 1.00 . B B .  30 LYS CG   1 1 
       13  55103 2 1  30 LYS H    H    1.604  -2.134 -19.215 1.00 . B B .  30 LYS H    1 1 
       13  55104 2 1  30 LYS HA   H   -1.012  -1.062 -20.251 1.00 . B B .  30 LYS HA   1 1 
       13  55105 2 1  30 LYS HB2  H    0.088  -3.872 -19.786 1.00 . B B .  30 LYS HB2  1 1 
       13  55106 2 1  30 LYS HB3  H   -1.603  -3.519 -20.206 1.00 . B B .  30 LYS HB3  1 1 
       13  55107 2 1  30 LYS HD2  H    0.659  -5.059 -21.960 1.00 . B B .  30 LYS HD2  1 1 
       13  55108 2 1  30 LYS HD3  H   -1.104  -5.005 -22.235 1.00 . B B .  30 LYS HD3  1 1 
       13  55109 2 1  30 LYS HE2  H   -0.752  -3.707 -24.315 1.00 . B B .  30 LYS HE2  1 1 
       13  55110 2 1  30 LYS HE3  H    0.982  -3.698 -24.051 1.00 . B B .  30 LYS HE3  1 1 
       13  55111 2 1  30 LYS HG2  H   -0.966  -2.501 -22.288 1.00 . B B .  30 LYS HG2  1 1 
       13  55112 2 1  30 LYS HG3  H    0.764  -2.623 -21.905 1.00 . B B .  30 LYS HG3  1 1 
       13  55113 2 1  30 LYS HZ1  H    0.269  -5.390 -25.610 1.00 . B B .  30 LYS HZ1  1 1 
       13  55114 2 1  30 LYS HZ2  H    0.991  -6.088 -24.286 1.00 . B B .  30 LYS HZ2  1 1 
       13  55115 2 1  30 LYS HZ3  H   -0.648  -6.128 -24.458 1.00 . B B .  30 LYS HZ3  1 1 
       13  55116 2 1  30 LYS N    N    0.952  -1.427 -19.543 1.00 . B B .  30 LYS N    1 1 
       13  55117 2 1  30 LYS NZ   N    0.184  -5.579 -24.621 1.00 . B B .  30 LYS NZ   1 1 
       13  55118 2 1  30 LYS O    O   -0.597  -2.521 -17.338 1.00 . B B .  30 LYS O    1 1 
       13  55119 2 1  31 VAL C    C   -4.203  -1.532 -16.907 1.00 . B B .  31 VAL C    1 1 
       13  55120 2 1  31 VAL CA   C   -2.859  -0.811 -16.775 1.00 . B B .  31 VAL CA   1 1 
       13  55121 2 1  31 VAL CB   C   -3.090   0.709 -16.569 1.00 . B B .  31 VAL CB   1 1 
       13  55122 2 1  31 VAL CG1  C   -4.208   1.037 -15.562 1.00 . B B .  31 VAL CG1  1 1 
       13  55123 2 1  31 VAL CG2  C   -1.782   1.408 -16.160 1.00 . B B .  31 VAL CG2  1 1 
       13  55124 2 1  31 VAL H    H   -2.412  -0.493 -18.841 1.00 . B B .  31 VAL H    1 1 
       13  55125 2 1  31 VAL HA   H   -2.316  -1.222 -15.925 1.00 . B B .  31 VAL HA   1 1 
       13  55126 2 1  31 VAL HB   H   -3.397   1.132 -17.526 1.00 . B B .  31 VAL HB   1 1 
       13  55127 2 1  31 VAL HG11 H   -4.203   2.102 -15.326 1.00 . B B .  31 VAL HG11 1 1 
       13  55128 2 1  31 VAL HG12 H   -5.182   0.793 -15.987 1.00 . B B .  31 VAL HG12 1 1 
       13  55129 2 1  31 VAL HG13 H   -4.072   0.462 -14.652 1.00 . B B .  31 VAL HG13 1 1 
       13  55130 2 1  31 VAL HG21 H   -1.022   1.260 -16.928 1.00 . B B .  31 VAL HG21 1 1 
       13  55131 2 1  31 VAL HG22 H   -1.951   2.480 -16.051 1.00 . B B .  31 VAL HG22 1 1 
       13  55132 2 1  31 VAL HG23 H   -1.417   1.007 -15.216 1.00 . B B .  31 VAL HG23 1 1 
       13  55133 2 1  31 VAL N    N   -2.090  -0.997 -18.015 1.00 . B B .  31 VAL N    1 1 
       13  55134 2 1  31 VAL O    O   -4.894  -1.324 -17.901 1.00 . B B .  31 VAL O    1 1 
       13  55135 2 1  32 TRP C    C   -6.453  -3.359 -14.541 1.00 . B B .  32 TRP C    1 1 
       13  55136 2 1  32 TRP CA   C   -5.927  -2.990 -15.938 1.00 . B B .  32 TRP CA   1 1 
       13  55137 2 1  32 TRP CB   C   -5.854  -4.225 -16.861 1.00 . B B .  32 TRP CB   1 1 
       13  55138 2 1  32 TRP CD1  C   -5.028  -6.112 -15.376 1.00 . B B .  32 TRP CD1  1 1 
       13  55139 2 1  32 TRP CD2  C   -3.726  -5.788 -17.171 1.00 . B B .  32 TRP CD2  1 1 
       13  55140 2 1  32 TRP CE2  C   -3.184  -6.896 -16.453 1.00 . B B .  32 TRP CE2  1 1 
       13  55141 2 1  32 TRP CE3  C   -3.082  -5.420 -18.373 1.00 . B B .  32 TRP CE3  1 1 
       13  55142 2 1  32 TRP CG   C   -4.907  -5.313 -16.461 1.00 . B B .  32 TRP CG   1 1 
       13  55143 2 1  32 TRP CH2  C   -1.480  -7.241 -18.121 1.00 . B B .  32 TRP CH2  1 1 
       13  55144 2 1  32 TRP CZ2  C   -2.074  -7.618 -16.909 1.00 . B B .  32 TRP CZ2  1 1 
       13  55145 2 1  32 TRP CZ3  C   -1.972  -6.145 -18.845 1.00 . B B .  32 TRP CZ3  1 1 
       13  55146 2 1  32 TRP H    H   -4.010  -2.543 -15.135 1.00 . B B .  32 TRP H    1 1 
       13  55147 2 1  32 TRP HA   H   -6.648  -2.297 -16.361 1.00 . B B .  32 TRP HA   1 1 
       13  55148 2 1  32 TRP HB2  H   -6.842  -4.678 -16.947 1.00 . B B .  32 TRP HB2  1 1 
       13  55149 2 1  32 TRP HB3  H   -5.586  -3.894 -17.864 1.00 . B B .  32 TRP HB3  1 1 
       13  55150 2 1  32 TRP HD1  H   -5.823  -6.050 -14.646 1.00 . B B .  32 TRP HD1  1 1 
       13  55151 2 1  32 TRP HE1  H   -3.890  -7.712 -14.622 1.00 . B B .  32 TRP HE1  1 1 
       13  55152 2 1  32 TRP HE3  H   -3.462  -4.585 -18.939 1.00 . B B .  32 TRP HE3  1 1 
       13  55153 2 1  32 TRP HH2  H   -0.623  -7.774 -18.496 1.00 . B B .  32 TRP HH2  1 1 
       13  55154 2 1  32 TRP HZ2  H   -1.695  -8.455 -16.348 1.00 . B B .  32 TRP HZ2  1 1 
       13  55155 2 1  32 TRP HZ3  H   -1.493  -5.869 -19.773 1.00 . B B .  32 TRP HZ3  1 1 
       13  55156 2 1  32 TRP N    N   -4.619  -2.329 -15.919 1.00 . B B .  32 TRP N    1 1 
       13  55157 2 1  32 TRP NE1  N   -3.995  -7.022 -15.347 1.00 . B B .  32 TRP NE1  1 1 
       13  55158 2 1  32 TRP O    O   -5.834  -3.052 -13.522 1.00 . B B .  32 TRP O    1 1 
       13  55159 2 1  33 GLY C    C   -9.443  -4.175 -12.796 1.00 . B B .  33 GLY C    1 1 
       13  55160 2 1  33 GLY CA   C   -8.111  -4.695 -13.296 1.00 . B B .  33 GLY CA   1 1 
       13  55161 2 1  33 GLY H    H   -8.195  -4.035 -15.325 1.00 . B B .  33 GLY H    1 1 
       13  55162 2 1  33 GLY HA2  H   -8.278  -5.742 -13.549 1.00 . B B .  33 GLY HA2  1 1 
       13  55163 2 1  33 GLY HA3  H   -7.384  -4.648 -12.489 1.00 . B B .  33 GLY HA3  1 1 
       13  55164 2 1  33 GLY N    N   -7.610  -4.024 -14.494 1.00 . B B .  33 GLY N    1 1 
       13  55165 2 1  33 GLY O    O   -9.932  -3.125 -13.211 1.00 . B B .  33 GLY O    1 1 
       13  55166 2 1  34 SER C    C  -11.587  -3.942 -10.169 1.00 . B B .  34 SER C    1 1 
       13  55167 2 1  34 SER CA   C  -11.402  -4.745 -11.462 1.00 . B B .  34 SER CA   1 1 
       13  55168 2 1  34 SER CB   C  -12.115  -6.101 -11.386 1.00 . B B .  34 SER CB   1 1 
       13  55169 2 1  34 SER H    H   -9.525  -5.753 -11.562 1.00 . B B .  34 SER H    1 1 
       13  55170 2 1  34 SER HA   H  -11.907  -4.217 -12.252 1.00 . B B .  34 SER HA   1 1 
       13  55171 2 1  34 SER HB2  H  -13.165  -5.919 -11.596 1.00 . B B .  34 SER HB2  1 1 
       13  55172 2 1  34 SER HB3  H  -11.735  -6.760 -12.166 1.00 . B B .  34 SER HB3  1 1 
       13  55173 2 1  34 SER HG   H  -11.473  -6.102  -9.556 1.00 . B B .  34 SER HG   1 1 
       13  55174 2 1  34 SER N    N  -10.018  -4.931 -11.867 1.00 . B B .  34 SER N    1 1 
       13  55175 2 1  34 SER O    O  -11.106  -4.347  -9.106 1.00 . B B .  34 SER O    1 1 
       13  55176 2 1  34 SER OG   O  -11.976  -6.720 -10.113 1.00 . B B .  34 SER OG   1 1 
       13  55177 2 1  35 ILE C    C  -14.313  -2.612  -8.898 1.00 . B B .  35 ILE C    1 1 
       13  55178 2 1  35 ILE CA   C  -12.873  -2.119  -9.073 1.00 . B B .  35 ILE CA   1 1 
       13  55179 2 1  35 ILE CB   C  -12.804  -0.588  -9.270 1.00 . B B .  35 ILE CB   1 1 
       13  55180 2 1  35 ILE CD1  C  -11.168  -0.050 -11.197 1.00 . B B .  35 ILE CD1  1 1 
       13  55181 2 1  35 ILE CG1  C  -11.403  -0.069  -9.680 1.00 . B B .  35 ILE CG1  1 1 
       13  55182 2 1  35 ILE CG2  C  -13.203   0.101  -7.954 1.00 . B B .  35 ILE CG2  1 1 
       13  55183 2 1  35 ILE H    H  -12.683  -2.573 -11.160 1.00 . B B .  35 ILE H    1 1 
       13  55184 2 1  35 ILE HA   H  -12.311  -2.382  -8.181 1.00 . B B .  35 ILE HA   1 1 
       13  55185 2 1  35 ILE HB   H  -13.525  -0.293 -10.035 1.00 . B B .  35 ILE HB   1 1 
       13  55186 2 1  35 ILE HD11 H  -12.015   0.419 -11.693 1.00 . B B .  35 ILE HD11 1 1 
       13  55187 2 1  35 ILE HD12 H  -10.274   0.530 -11.416 1.00 . B B .  35 ILE HD12 1 1 
       13  55188 2 1  35 ILE HD13 H  -11.029  -1.057 -11.586 1.00 . B B .  35 ILE HD13 1 1 
       13  55189 2 1  35 ILE HG12 H  -11.285   0.957  -9.335 1.00 . B B .  35 ILE HG12 1 1 
       13  55190 2 1  35 ILE HG13 H  -10.629  -0.668  -9.198 1.00 . B B .  35 ILE HG13 1 1 
       13  55191 2 1  35 ILE HG21 H  -13.286   1.173  -8.117 1.00 . B B .  35 ILE HG21 1 1 
       13  55192 2 1  35 ILE HG22 H  -14.169  -0.264  -7.606 1.00 . B B .  35 ILE HG22 1 1 
       13  55193 2 1  35 ILE HG23 H  -12.452  -0.088  -7.186 1.00 . B B .  35 ILE HG23 1 1 
       13  55194 2 1  35 ILE N    N  -12.349  -2.851 -10.237 1.00 . B B .  35 ILE N    1 1 
       13  55195 2 1  35 ILE O    O  -15.120  -2.438  -9.808 1.00 . B B .  35 ILE O    1 1 
       13  55196 2 1  36 LYS C    C  -16.585  -3.544  -6.270 1.00 . B B .  36 LYS C    1 1 
       13  55197 2 1  36 LYS CA   C  -15.879  -3.999  -7.555 1.00 . B B .  36 LYS CA   1 1 
       13  55198 2 1  36 LYS CB   C  -15.544  -5.502  -7.589 1.00 . B B .  36 LYS CB   1 1 
       13  55199 2 1  36 LYS CD   C  -13.957  -7.331  -6.840 1.00 . B B .  36 LYS CD   1 1 
       13  55200 2 1  36 LYS CE   C  -13.009  -7.812  -5.733 1.00 . B B .  36 LYS CE   1 1 
       13  55201 2 1  36 LYS CG   C  -14.579  -5.973  -6.483 1.00 . B B .  36 LYS CG   1 1 
       13  55202 2 1  36 LYS H    H  -14.081  -3.116  -6.936 1.00 . B B .  36 LYS H    1 1 
       13  55203 2 1  36 LYS HA   H  -16.551  -3.800  -8.390 1.00 . B B .  36 LYS HA   1 1 
       13  55204 2 1  36 LYS HB2  H  -16.470  -6.076  -7.520 1.00 . B B .  36 LYS HB2  1 1 
       13  55205 2 1  36 LYS HB3  H  -15.098  -5.715  -8.563 1.00 . B B .  36 LYS HB3  1 1 
       13  55206 2 1  36 LYS HD2  H  -14.739  -8.070  -7.026 1.00 . B B .  36 LYS HD2  1 1 
       13  55207 2 1  36 LYS HD3  H  -13.377  -7.212  -7.758 1.00 . B B .  36 LYS HD3  1 1 
       13  55208 2 1  36 LYS HE2  H  -12.350  -8.589  -6.133 1.00 . B B .  36 LYS HE2  1 1 
       13  55209 2 1  36 LYS HE3  H  -12.382  -6.967  -5.434 1.00 . B B .  36 LYS HE3  1 1 
       13  55210 2 1  36 LYS HG2  H  -13.769  -5.253  -6.358 1.00 . B B .  36 LYS HG2  1 1 
       13  55211 2 1  36 LYS HG3  H  -15.124  -6.048  -5.542 1.00 . B B .  36 LYS HG3  1 1 
       13  55212 2 1  36 LYS HZ1  H  -14.711  -8.039  -4.576 1.00 . B B .  36 LYS HZ1  1 1 
       13  55213 2 1  36 LYS HZ2  H  -13.695  -9.343  -4.495 1.00 . B B .  36 LYS HZ2  1 1 
       13  55214 2 1  36 LYS HZ3  H  -13.367  -7.929  -3.697 1.00 . B B .  36 LYS HZ3  1 1 
       13  55215 2 1  36 LYS N    N  -14.652  -3.240  -7.768 1.00 . B B .  36 LYS N    1 1 
       13  55216 2 1  36 LYS NZ   N  -13.744  -8.335  -4.555 1.00 . B B .  36 LYS NZ   1 1 
       13  55217 2 1  36 LYS O    O  -15.962  -3.406  -5.212 1.00 . B B .  36 LYS O    1 1 
       13  55218 2 1  37 GLY C    C  -19.260  -1.274  -6.013 1.00 . B B .  37 GLY C    1 1 
       13  55219 2 1  37 GLY CA   C  -18.797  -2.640  -5.477 1.00 . B B .  37 GLY CA   1 1 
       13  55220 2 1  37 GLY H    H  -18.290  -3.572  -7.305 1.00 . B B .  37 GLY H    1 1 
       13  55221 2 1  37 GLY HA2  H  -19.694  -3.249  -5.357 1.00 . B B .  37 GLY HA2  1 1 
       13  55222 2 1  37 GLY HA3  H  -18.319  -2.493  -4.509 1.00 . B B .  37 GLY HA3  1 1 
       13  55223 2 1  37 GLY N    N  -17.891  -3.315  -6.409 1.00 . B B .  37 GLY N    1 1 
       13  55224 2 1  37 GLY O    O  -20.057  -0.614  -5.353 1.00 . B B .  37 GLY O    1 1 
       13  55225 2 1  38 LEU C    C  -20.609   0.421  -8.320 1.00 . B B .  38 LEU C    1 1 
       13  55226 2 1  38 LEU CA   C  -19.165   0.436  -7.806 1.00 . B B .  38 LEU CA   1 1 
       13  55227 2 1  38 LEU CB   C  -18.243   0.800  -9.001 1.00 . B B .  38 LEU CB   1 1 
       13  55228 2 1  38 LEU CD1  C  -16.113   1.749  -9.994 1.00 . B B .  38 LEU CD1  1 1 
       13  55229 2 1  38 LEU CD2  C  -16.900   2.599  -7.767 1.00 . B B .  38 LEU CD2  1 1 
       13  55230 2 1  38 LEU CG   C  -16.849   1.387  -8.697 1.00 . B B .  38 LEU CG   1 1 
       13  55231 2 1  38 LEU H    H  -18.173  -1.447  -7.716 1.00 . B B .  38 LEU H    1 1 
       13  55232 2 1  38 LEU HA   H  -19.117   1.213  -7.045 1.00 . B B .  38 LEU HA   1 1 
       13  55233 2 1  38 LEU HB2  H  -18.117  -0.093  -9.616 1.00 . B B .  38 LEU HB2  1 1 
       13  55234 2 1  38 LEU HB3  H  -18.762   1.536  -9.615 1.00 . B B .  38 LEU HB3  1 1 
       13  55235 2 1  38 LEU HD11 H  -16.692   2.469 -10.570 1.00 . B B .  38 LEU HD11 1 1 
       13  55236 2 1  38 LEU HD12 H  -15.137   2.176  -9.764 1.00 . B B .  38 LEU HD12 1 1 
       13  55237 2 1  38 LEU HD13 H  -15.960   0.849 -10.591 1.00 . B B .  38 LEU HD13 1 1 
       13  55238 2 1  38 LEU HD21 H  -15.897   3.003  -7.629 1.00 . B B .  38 LEU HD21 1 1 
       13  55239 2 1  38 LEU HD22 H  -17.545   3.360  -8.193 1.00 . B B .  38 LEU HD22 1 1 
       13  55240 2 1  38 LEU HD23 H  -17.297   2.312  -6.797 1.00 . B B .  38 LEU HD23 1 1 
       13  55241 2 1  38 LEU HG   H  -16.271   0.605  -8.222 1.00 . B B .  38 LEU HG   1 1 
       13  55242 2 1  38 LEU N    N  -18.773  -0.837  -7.187 1.00 . B B .  38 LEU N    1 1 
       13  55243 2 1  38 LEU O    O  -21.104  -0.590  -8.814 1.00 . B B .  38 LEU O    1 1 
       13  55244 2 1  39 THR C    C  -22.136   2.180 -10.420 1.00 . B B .  39 THR C    1 1 
       13  55245 2 1  39 THR CA   C  -22.477   1.948  -8.948 1.00 . B B .  39 THR CA   1 1 
       13  55246 2 1  39 THR CB   C  -23.070   3.224  -8.337 1.00 . B B .  39 THR CB   1 1 
       13  55247 2 1  39 THR CG2  C  -24.468   3.536  -8.872 1.00 . B B .  39 THR CG2  1 1 
       13  55248 2 1  39 THR H    H  -20.773   2.344  -7.756 1.00 . B B .  39 THR H    1 1 
       13  55249 2 1  39 THR HA   H  -23.182   1.123  -8.854 1.00 . B B .  39 THR HA   1 1 
       13  55250 2 1  39 THR HB   H  -22.408   4.065  -8.557 1.00 . B B .  39 THR HB   1 1 
       13  55251 2 1  39 THR HG1  H  -23.289   3.937  -6.550 1.00 . B B .  39 THR HG1  1 1 
       13  55252 2 1  39 THR HG21 H  -24.411   3.782  -9.932 1.00 . B B .  39 THR HG21 1 1 
       13  55253 2 1  39 THR HG22 H  -25.126   2.678  -8.731 1.00 . B B .  39 THR HG22 1 1 
       13  55254 2 1  39 THR HG23 H  -24.878   4.397  -8.344 1.00 . B B .  39 THR HG23 1 1 
       13  55255 2 1  39 THR N    N  -21.227   1.603  -8.262 1.00 . B B .  39 THR N    1 1 
       13  55256 2 1  39 THR O    O  -21.072   2.736 -10.711 1.00 . B B .  39 THR O    1 1 
       13  55257 2 1  39 THR OG1  O  -23.154   3.069  -6.938 1.00 . B B .  39 THR OG1  1 1 
       13  55258 2 1  40 GLU C    C  -22.640   3.411 -13.215 1.00 . B B .  40 GLU C    1 1 
       13  55259 2 1  40 GLU CA   C  -22.837   1.951 -12.778 1.00 . B B .  40 GLU CA   1 1 
       13  55260 2 1  40 GLU CB   C  -23.979   1.277 -13.559 1.00 . B B .  40 GLU CB   1 1 
       13  55261 2 1  40 GLU CD   C  -26.414   1.151 -14.147 1.00 . B B .  40 GLU CD   1 1 
       13  55262 2 1  40 GLU CG   C  -25.352   1.946 -13.395 1.00 . B B .  40 GLU CG   1 1 
       13  55263 2 1  40 GLU H    H  -23.885   1.370 -11.022 1.00 . B B .  40 GLU H    1 1 
       13  55264 2 1  40 GLU HA   H  -21.922   1.417 -13.029 1.00 . B B .  40 GLU HA   1 1 
       13  55265 2 1  40 GLU HB2  H  -23.719   1.269 -14.619 1.00 . B B .  40 GLU HB2  1 1 
       13  55266 2 1  40 GLU HB3  H  -24.053   0.244 -13.228 1.00 . B B .  40 GLU HB3  1 1 
       13  55267 2 1  40 GLU HG2  H  -25.616   1.993 -12.337 1.00 . B B .  40 GLU HG2  1 1 
       13  55268 2 1  40 GLU HG3  H  -25.318   2.962 -13.790 1.00 . B B .  40 GLU HG3  1 1 
       13  55269 2 1  40 GLU N    N  -23.028   1.792 -11.331 1.00 . B B .  40 GLU N    1 1 
       13  55270 2 1  40 GLU O    O  -23.068   4.348 -12.538 1.00 . B B .  40 GLU O    1 1 
       13  55271 2 1  40 GLU OE1  O  -26.586   1.350 -15.370 1.00 . B B .  40 GLU OE1  1 1 
       13  55272 2 1  40 GLU OE2  O  -27.046   0.258 -13.539 1.00 . B B .  40 GLU OE2  1 1 
       13  55273 2 1  41 GLY C    C  -20.119   5.232 -14.504 1.00 . B B .  41 GLY C    1 1 
       13  55274 2 1  41 GLY CA   C  -21.574   4.922 -14.857 1.00 . B B .  41 GLY CA   1 1 
       13  55275 2 1  41 GLY H    H  -21.690   2.777 -14.874 1.00 . B B .  41 GLY H    1 1 
       13  55276 2 1  41 GLY HA2  H  -21.661   4.948 -15.943 1.00 . B B .  41 GLY HA2  1 1 
       13  55277 2 1  41 GLY HA3  H  -22.204   5.701 -14.427 1.00 . B B .  41 GLY HA3  1 1 
       13  55278 2 1  41 GLY N    N  -21.996   3.603 -14.370 1.00 . B B .  41 GLY N    1 1 
       13  55279 2 1  41 GLY O    O  -19.409   4.406 -13.934 1.00 . B B .  41 GLY O    1 1 
       13  55280 2 1  42 LEU C    C  -17.808   7.427 -13.505 1.00 . B B .  42 LEU C    1 1 
       13  55281 2 1  42 LEU CA   C  -18.268   6.873 -14.880 1.00 . B B .  42 LEU CA   1 1 
       13  55282 2 1  42 LEU CB   C  -18.099   7.906 -16.008 1.00 . B B .  42 LEU CB   1 1 
       13  55283 2 1  42 LEU CD1  C  -20.306   8.087 -17.385 1.00 . B B .  42 LEU CD1  1 1 
       13  55284 2 1  42 LEU CD2  C  -20.050   9.509 -15.306 1.00 . B B .  42 LEU CD2  1 1 
       13  55285 2 1  42 LEU CG   C  -19.306   8.778 -16.437 1.00 . B B .  42 LEU CG   1 1 
       13  55286 2 1  42 LEU H    H  -20.273   7.072 -15.354 1.00 . B B .  42 LEU H    1 1 
       13  55287 2 1  42 LEU HA   H  -17.634   6.025 -15.168 1.00 . B B .  42 LEU HA   1 1 
       13  55288 2 1  42 LEU HB2  H  -17.270   8.560 -15.737 1.00 . B B .  42 LEU HB2  1 1 
       13  55289 2 1  42 LEU HB3  H  -17.761   7.381 -16.900 1.00 . B B .  42 LEU HB3  1 1 
       13  55290 2 1  42 LEU HD11 H  -20.919   8.844 -17.874 1.00 . B B .  42 LEU HD11 1 1 
       13  55291 2 1  42 LEU HD12 H  -19.767   7.533 -18.155 1.00 . B B .  42 LEU HD12 1 1 
       13  55292 2 1  42 LEU HD13 H  -20.973   7.409 -16.856 1.00 . B B .  42 LEU HD13 1 1 
       13  55293 2 1  42 LEU HD21 H  -20.661   8.822 -14.723 1.00 . B B .  42 LEU HD21 1 1 
       13  55294 2 1  42 LEU HD22 H  -19.341   9.998 -14.645 1.00 . B B .  42 LEU HD22 1 1 
       13  55295 2 1  42 LEU HD23 H  -20.703  10.269 -15.735 1.00 . B B .  42 LEU HD23 1 1 
       13  55296 2 1  42 LEU HG   H  -18.847   9.535 -17.036 1.00 . B B .  42 LEU HG   1 1 
       13  55297 2 1  42 LEU N    N  -19.651   6.420 -14.899 1.00 . B B .  42 LEU N    1 1 
       13  55298 2 1  42 LEU O    O  -18.551   8.127 -12.820 1.00 . B B .  42 LEU O    1 1 
       13  55299 2 1  43 HIS C    C  -14.435   7.984 -12.281 1.00 . B B .  43 HIS C    1 1 
       13  55300 2 1  43 HIS CA   C  -15.831   7.437 -11.919 1.00 . B B .  43 HIS CA   1 1 
       13  55301 2 1  43 HIS CB   C  -15.709   6.142 -11.071 1.00 . B B .  43 HIS CB   1 1 
       13  55302 2 1  43 HIS CD2  C  -17.932   4.863 -11.258 1.00 . B B .  43 HIS CD2  1 1 
       13  55303 2 1  43 HIS CE1  C  -18.826   5.353  -9.296 1.00 . B B .  43 HIS CE1  1 1 
       13  55304 2 1  43 HIS CG   C  -17.024   5.600 -10.555 1.00 . B B .  43 HIS CG   1 1 
       13  55305 2 1  43 HIS H    H  -16.052   6.545 -13.817 1.00 . B B .  43 HIS H    1 1 
       13  55306 2 1  43 HIS HA   H  -16.375   8.187 -11.343 1.00 . B B .  43 HIS HA   1 1 
       13  55307 2 1  43 HIS HB2  H  -15.226   5.358 -11.643 1.00 . B B .  43 HIS HB2  1 1 
       13  55308 2 1  43 HIS HB3  H  -15.045   6.328 -10.229 1.00 . B B .  43 HIS HB3  1 1 
       13  55309 2 1  43 HIS HD1  H  -17.078   6.279  -8.550 1.00 . B B .  43 HIS HD1  1 1 
       13  55310 2 1  43 HIS HD2  H  -17.798   4.514 -12.269 1.00 . B B .  43 HIS HD2  1 1 
       13  55311 2 1  43 HIS HE1  H  -19.539   5.514  -8.490 1.00 . B B .  43 HIS HE1  1 1 
       13  55312 2 1  43 HIS HE2  H  -19.928   4.231 -10.732 1.00 . B B .  43 HIS HE2  1 1 
       13  55313 2 1  43 HIS N    N  -16.551   7.129 -13.163 1.00 . B B .  43 HIS N    1 1 
       13  55314 2 1  43 HIS ND1  N  -17.563   5.824  -9.309 1.00 . B B .  43 HIS ND1  1 1 
       13  55315 2 1  43 HIS NE2  N  -19.059   4.716 -10.465 1.00 . B B .  43 HIS NE2  1 1 
       13  55316 2 1  43 HIS O    O  -13.700   7.319 -13.013 1.00 . B B .  43 HIS O    1 1 
       13  55317 2 1  44 GLY C    C  -11.569   8.923 -11.595 1.00 . B B .  44 GLY C    1 1 
       13  55318 2 1  44 GLY CA   C  -12.738   9.813 -12.009 1.00 . B B .  44 GLY CA   1 1 
       13  55319 2 1  44 GLY H    H  -14.735   9.669 -11.223 1.00 . B B .  44 GLY H    1 1 
       13  55320 2 1  44 GLY HA2  H  -12.598  10.066 -13.054 1.00 . B B .  44 GLY HA2  1 1 
       13  55321 2 1  44 GLY HA3  H  -12.678  10.736 -11.440 1.00 . B B .  44 GLY HA3  1 1 
       13  55322 2 1  44 GLY N    N  -14.054   9.167 -11.783 1.00 . B B .  44 GLY N    1 1 
       13  55323 2 1  44 GLY O    O  -11.749   8.125 -10.676 1.00 . B B .  44 GLY O    1 1 
       13  55324 2 1  45 PHE C    C   -7.934   8.766 -12.143 1.00 . B B .  45 PHE C    1 1 
       13  55325 2 1  45 PHE CA   C   -9.306   8.062 -12.104 1.00 . B B .  45 PHE CA   1 1 
       13  55326 2 1  45 PHE CB   C   -9.475   6.979 -13.199 1.00 . B B .  45 PHE CB   1 1 
       13  55327 2 1  45 PHE CD1  C   -9.125   4.937 -11.692 1.00 . B B .  45 PHE CD1  1 1 
       13  55328 2 1  45 PHE CD2  C   -8.636   4.765 -14.065 1.00 . B B .  45 PHE CD2  1 1 
       13  55329 2 1  45 PHE CE1  C   -8.897   3.554 -11.555 1.00 . B B .  45 PHE CE1  1 1 
       13  55330 2 1  45 PHE CE2  C   -8.372   3.393 -13.920 1.00 . B B .  45 PHE CE2  1 1 
       13  55331 2 1  45 PHE CG   C   -9.016   5.549 -12.957 1.00 . B B .  45 PHE CG   1 1 
       13  55332 2 1  45 PHE CZ   C   -8.529   2.782 -12.669 1.00 . B B .  45 PHE CZ   1 1 
       13  55333 2 1  45 PHE H    H  -10.346   9.694 -13.013 1.00 . B B .  45 PHE H    1 1 
       13  55334 2 1  45 PHE HA   H   -9.403   7.597 -11.126 1.00 . B B .  45 PHE HA   1 1 
       13  55335 2 1  45 PHE HB2  H  -10.537   6.893 -13.421 1.00 . B B .  45 PHE HB2  1 1 
       13  55336 2 1  45 PHE HB3  H   -9.000   7.337 -14.110 1.00 . B B .  45 PHE HB3  1 1 
       13  55337 2 1  45 PHE HD1  H   -9.417   5.514 -10.830 1.00 . B B .  45 PHE HD1  1 1 
       13  55338 2 1  45 PHE HD2  H   -8.580   5.203 -15.047 1.00 . B B .  45 PHE HD2  1 1 
       13  55339 2 1  45 PHE HE1  H   -9.000   3.079 -10.591 1.00 . B B .  45 PHE HE1  1 1 
       13  55340 2 1  45 PHE HE2  H   -8.078   2.806 -14.779 1.00 . B B .  45 PHE HE2  1 1 
       13  55341 2 1  45 PHE HZ   H   -8.354   1.722 -12.562 1.00 . B B .  45 PHE HZ   1 1 
       13  55342 2 1  45 PHE N    N  -10.411   9.023 -12.258 1.00 . B B .  45 PHE N    1 1 
       13  55343 2 1  45 PHE O    O   -7.402   9.137 -13.194 1.00 . B B .  45 PHE O    1 1 
       13  55344 2 1  46 HIS C    C   -5.112   8.996  -9.820 1.00 . B B .  46 HIS C    1 1 
       13  55345 2 1  46 HIS CA   C   -6.044   9.668 -10.843 1.00 . B B .  46 HIS CA   1 1 
       13  55346 2 1  46 HIS CB   C   -6.283  11.143 -10.468 1.00 . B B .  46 HIS CB   1 1 
       13  55347 2 1  46 HIS CD2  C   -8.353  11.986 -11.753 1.00 . B B .  46 HIS CD2  1 1 
       13  55348 2 1  46 HIS CE1  C   -9.703  12.430 -10.043 1.00 . B B .  46 HIS CE1  1 1 
       13  55349 2 1  46 HIS CG   C   -7.692  11.658 -10.607 1.00 . B B .  46 HIS CG   1 1 
       13  55350 2 1  46 HIS H    H   -7.734   8.608 -10.111 1.00 . B B .  46 HIS H    1 1 
       13  55351 2 1  46 HIS HA   H   -5.535   9.654 -11.807 1.00 . B B .  46 HIS HA   1 1 
       13  55352 2 1  46 HIS HB2  H   -5.991  11.297  -9.428 1.00 . B B .  46 HIS HB2  1 1 
       13  55353 2 1  46 HIS HB3  H   -5.636  11.766 -11.085 1.00 . B B .  46 HIS HB3  1 1 
       13  55354 2 1  46 HIS HD1  H   -8.430  11.591  -8.611 1.00 . B B .  46 HIS HD1  1 1 
       13  55355 2 1  46 HIS HD2  H   -7.981  11.889 -12.765 1.00 . B B .  46 HIS HD2  1 1 
       13  55356 2 1  46 HIS HE1  H  -10.577  12.684  -9.462 1.00 . B B .  46 HIS HE1  1 1 
       13  55357 2 1  46 HIS N    N   -7.305   8.937 -10.971 1.00 . B B .  46 HIS N    1 1 
       13  55358 2 1  46 HIS ND1  N   -8.560  11.894  -9.574 1.00 . B B .  46 HIS ND1  1 1 
       13  55359 2 1  46 HIS NE2  N   -9.606  12.471 -11.383 1.00 . B B .  46 HIS NE2  1 1 
       13  55360 2 1  46 HIS O    O   -5.554   8.559  -8.755 1.00 . B B .  46 HIS O    1 1 
       13  55361 2 1  47 VAL C    C   -2.213   9.580  -8.453 1.00 . B B .  47 VAL C    1 1 
       13  55362 2 1  47 VAL CA   C   -2.775   8.402  -9.254 1.00 . B B .  47 VAL CA   1 1 
       13  55363 2 1  47 VAL CB   C   -1.659   7.593  -9.969 1.00 . B B .  47 VAL CB   1 1 
       13  55364 2 1  47 VAL CG1  C   -1.285   6.350  -9.150 1.00 . B B .  47 VAL CG1  1 1 
       13  55365 2 1  47 VAL CG2  C   -2.001   7.117 -11.394 1.00 . B B .  47 VAL CG2  1 1 
       13  55366 2 1  47 VAL H    H   -3.513   9.451 -10.952 1.00 . B B .  47 VAL H    1 1 
       13  55367 2 1  47 VAL HA   H   -3.269   7.720  -8.576 1.00 . B B .  47 VAL HA   1 1 
       13  55368 2 1  47 VAL HB   H   -0.763   8.208 -10.028 1.00 . B B .  47 VAL HB   1 1 
       13  55369 2 1  47 VAL HG11 H   -2.114   5.645  -9.130 1.00 . B B .  47 VAL HG11 1 1 
       13  55370 2 1  47 VAL HG12 H   -0.415   5.859  -9.585 1.00 . B B .  47 VAL HG12 1 1 
       13  55371 2 1  47 VAL HG13 H   -1.047   6.642  -8.133 1.00 . B B .  47 VAL HG13 1 1 
       13  55372 2 1  47 VAL HG21 H   -2.281   7.957 -12.029 1.00 . B B .  47 VAL HG21 1 1 
       13  55373 2 1  47 VAL HG22 H   -1.132   6.631 -11.838 1.00 . B B .  47 VAL HG22 1 1 
       13  55374 2 1  47 VAL HG23 H   -2.824   6.404 -11.369 1.00 . B B .  47 VAL HG23 1 1 
       13  55375 2 1  47 VAL N    N   -3.818   8.931 -10.136 1.00 . B B .  47 VAL N    1 1 
       13  55376 2 1  47 VAL O    O   -1.624  10.503  -9.018 1.00 . B B .  47 VAL O    1 1 
       13  55377 2 1  48 HIS C    C   -0.699  10.829  -5.913 1.00 . B B .  48 HIS C    1 1 
       13  55378 2 1  48 HIS CA   C   -2.201  10.585  -6.148 1.00 . B B .  48 HIS CA   1 1 
       13  55379 2 1  48 HIS CB   C   -2.940  10.178  -4.851 1.00 . B B .  48 HIS CB   1 1 
       13  55380 2 1  48 HIS CD2  C   -5.145  11.356  -5.425 1.00 . B B .  48 HIS CD2  1 1 
       13  55381 2 1  48 HIS CE1  C   -5.739  12.087  -3.407 1.00 . B B .  48 HIS CE1  1 1 
       13  55382 2 1  48 HIS CG   C   -4.183  10.967  -4.545 1.00 . B B .  48 HIS CG   1 1 
       13  55383 2 1  48 HIS H    H   -2.829   8.661  -6.800 1.00 . B B .  48 HIS H    1 1 
       13  55384 2 1  48 HIS HA   H   -2.617  11.528  -6.503 1.00 . B B .  48 HIS HA   1 1 
       13  55385 2 1  48 HIS HB2  H   -3.252   9.139  -4.909 1.00 . B B .  48 HIS HB2  1 1 
       13  55386 2 1  48 HIS HB3  H   -2.266  10.254  -3.996 1.00 . B B .  48 HIS HB3  1 1 
       13  55387 2 1  48 HIS HD1  H   -3.993  11.442  -2.471 1.00 . B B .  48 HIS HD1  1 1 
       13  55388 2 1  48 HIS HD2  H   -5.162  11.155  -6.489 1.00 . B B .  48 HIS HD2  1 1 
       13  55389 2 1  48 HIS HE1  H   -6.220  12.655  -2.624 1.00 . B B .  48 HIS HE1  1 1 
       13  55390 2 1  48 HIS N    N   -2.417   9.527  -7.142 1.00 . B B .  48 HIS N    1 1 
       13  55391 2 1  48 HIS ND1  N   -4.574  11.422  -3.305 1.00 . B B .  48 HIS ND1  1 1 
       13  55392 2 1  48 HIS NE2  N   -6.105  12.062  -4.702 1.00 . B B .  48 HIS NE2  1 1 
       13  55393 2 1  48 HIS O    O    0.137  10.274  -6.623 1.00 . B B .  48 HIS O    1 1 
       13  55394 2 1  49 GLU C    C    1.526  10.592  -3.859 1.00 . B B .  49 GLU C    1 1 
       13  55395 2 1  49 GLU CA   C    1.027  11.894  -4.528 1.00 . B B .  49 GLU CA   1 1 
       13  55396 2 1  49 GLU CB   C    1.081  13.167  -3.663 1.00 . B B .  49 GLU CB   1 1 
       13  55397 2 1  49 GLU CD   C    3.415  13.925  -4.091 1.00 . B B .  49 GLU CD   1 1 
       13  55398 2 1  49 GLU CG   C    2.431  13.490  -3.020 1.00 . B B .  49 GLU CG   1 1 
       13  55399 2 1  49 GLU H    H   -1.072  12.212  -4.484 1.00 . B B .  49 GLU H    1 1 
       13  55400 2 1  49 GLU HA   H    1.670  12.045  -5.387 1.00 . B B .  49 GLU HA   1 1 
       13  55401 2 1  49 GLU HB2  H    0.783  14.015  -4.283 1.00 . B B .  49 GLU HB2  1 1 
       13  55402 2 1  49 GLU HB3  H    0.333  13.107  -2.887 1.00 . B B .  49 GLU HB3  1 1 
       13  55403 2 1  49 GLU HG2  H    2.294  14.307  -2.311 1.00 . B B .  49 GLU HG2  1 1 
       13  55404 2 1  49 GLU HG3  H    2.810  12.627  -2.473 1.00 . B B .  49 GLU HG3  1 1 
       13  55405 2 1  49 GLU N    N   -0.345  11.742  -5.013 1.00 . B B .  49 GLU N    1 1 
       13  55406 2 1  49 GLU O    O    0.730   9.829  -3.297 1.00 . B B .  49 GLU O    1 1 
       13  55407 2 1  49 GLU OE1  O    3.464  15.142  -4.369 1.00 . B B .  49 GLU OE1  1 1 
       13  55408 2 1  49 GLU OE2  O    3.999  13.025  -4.723 1.00 . B B .  49 GLU OE2  1 1 
       13  55409 2 1  50 PHE C    C    4.085   9.033  -2.270 1.00 . B B .  50 PHE C    1 1 
       13  55410 2 1  50 PHE CA   C    3.484   9.038  -3.686 1.00 . B B .  50 PHE CA   1 1 
       13  55411 2 1  50 PHE CB   C    4.593   8.761  -4.746 1.00 . B B .  50 PHE CB   1 1 
       13  55412 2 1  50 PHE CD1  C    5.820  10.906  -5.321 1.00 . B B .  50 PHE CD1  1 1 
       13  55413 2 1  50 PHE CD2  C    6.925   9.345  -3.843 1.00 . B B .  50 PHE CD2  1 1 
       13  55414 2 1  50 PHE CE1  C    6.808  11.867  -5.044 1.00 . B B .  50 PHE CE1  1 1 
       13  55415 2 1  50 PHE CE2  C    7.928  10.294  -3.578 1.00 . B B .  50 PHE CE2  1 1 
       13  55416 2 1  50 PHE CG   C    5.820   9.670  -4.657 1.00 . B B .  50 PHE CG   1 1 
       13  55417 2 1  50 PHE CZ   C    7.840  11.577  -4.138 1.00 . B B .  50 PHE CZ   1 1 
       13  55418 2 1  50 PHE H    H    3.425  11.025  -4.415 1.00 . B B .  50 PHE H    1 1 
       13  55419 2 1  50 PHE HA   H    2.742   8.243  -3.724 1.00 . B B .  50 PHE HA   1 1 
       13  55420 2 1  50 PHE HB2  H    4.921   7.724  -4.663 1.00 . B B .  50 PHE HB2  1 1 
       13  55421 2 1  50 PHE HB3  H    4.162   8.872  -5.736 1.00 . B B .  50 PHE HB3  1 1 
       13  55422 2 1  50 PHE HD1  H    4.995  11.169  -5.966 1.00 . B B .  50 PHE HD1  1 1 
       13  55423 2 1  50 PHE HD2  H    6.985   8.386  -3.361 1.00 . B B .  50 PHE HD2  1 1 
       13  55424 2 1  50 PHE HE1  H    6.702  12.863  -5.456 1.00 . B B .  50 PHE HE1  1 1 
       13  55425 2 1  50 PHE HE2  H    8.729  10.044  -2.898 1.00 . B B .  50 PHE HE2  1 1 
       13  55426 2 1  50 PHE HZ   H    8.558  12.340  -3.868 1.00 . B B .  50 PHE HZ   1 1 
       13  55427 2 1  50 PHE N    N    2.826  10.303  -4.026 1.00 . B B .  50 PHE N    1 1 
       13  55428 2 1  50 PHE O    O    3.887   9.930  -1.454 1.00 . B B .  50 PHE O    1 1 
       13  55429 2 1  51 GLY C    C    5.183   7.579   0.466 1.00 . B B .  51 GLY C    1 1 
       13  55430 2 1  51 GLY CA   C    5.782   7.943  -0.870 1.00 . B B .  51 GLY CA   1 1 
       13  55431 2 1  51 GLY H    H    4.929   7.253  -2.683 1.00 . B B .  51 GLY H    1 1 
       13  55432 2 1  51 GLY HA2  H    6.530   7.191  -1.081 1.00 . B B .  51 GLY HA2  1 1 
       13  55433 2 1  51 GLY HA3  H    6.265   8.917  -0.777 1.00 . B B .  51 GLY HA3  1 1 
       13  55434 2 1  51 GLY N    N    4.853   7.979  -1.989 1.00 . B B .  51 GLY N    1 1 
       13  55435 2 1  51 GLY O    O    4.903   6.407   0.707 1.00 . B B .  51 GLY O    1 1 
       13  55436 2 1  52 ASP C    C    3.215   8.199   2.933 1.00 . B B .  52 ASP C    1 1 
       13  55437 2 1  52 ASP CA   C    4.733   8.407   2.771 1.00 . B B .  52 ASP CA   1 1 
       13  55438 2 1  52 ASP CB   C    5.266   9.567   3.639 1.00 . B B .  52 ASP CB   1 1 
       13  55439 2 1  52 ASP CG   C    6.777   9.504   3.884 1.00 . B B .  52 ASP CG   1 1 
       13  55440 2 1  52 ASP H    H    5.141   9.506   0.981 1.00 . B B .  52 ASP H    1 1 
       13  55441 2 1  52 ASP HA   H    5.228   7.506   3.114 1.00 . B B .  52 ASP HA   1 1 
       13  55442 2 1  52 ASP HB2  H    5.004  10.517   3.169 1.00 . B B .  52 ASP HB2  1 1 
       13  55443 2 1  52 ASP HB3  H    4.778   9.532   4.615 1.00 . B B .  52 ASP HB3  1 1 
       13  55444 2 1  52 ASP N    N    5.084   8.569   1.351 1.00 . B B .  52 ASP N    1 1 
       13  55445 2 1  52 ASP O    O    2.485   9.039   3.458 1.00 . B B .  52 ASP O    1 1 
       13  55446 2 1  52 ASP OD1  O    7.252   8.656   4.676 1.00 . B B .  52 ASP OD1  1 1 
       13  55447 2 1  52 ASP OD2  O    7.523  10.300   3.270 1.00 . B B .  52 ASP OD2  1 1 
       13  55448 2 1  53 ASN C    C    0.933   5.349   1.945 1.00 . B B .  53 ASN C    1 1 
       13  55449 2 1  53 ASN CA   C    1.294   6.821   2.245 1.00 . B B .  53 ASN CA   1 1 
       13  55450 2 1  53 ASN CB   C    0.759   7.813   1.202 1.00 . B B .  53 ASN CB   1 1 
       13  55451 2 1  53 ASN CG   C    0.321   7.147  -0.081 1.00 . B B .  53 ASN CG   1 1 
       13  55452 2 1  53 ASN H    H    3.369   6.457   1.936 1.00 . B B .  53 ASN H    1 1 
       13  55453 2 1  53 ASN HA   H    0.810   7.072   3.182 1.00 . B B .  53 ASN HA   1 1 
       13  55454 2 1  53 ASN HB2  H   -0.076   8.350   1.638 1.00 . B B .  53 ASN HB2  1 1 
       13  55455 2 1  53 ASN HB3  H    1.515   8.559   0.949 1.00 . B B .  53 ASN HB3  1 1 
       13  55456 2 1  53 ASN HD21 H    2.212   6.555  -0.486 1.00 . B B .  53 ASN HD21 1 1 
       13  55457 2 1  53 ASN HD22 H    0.992   6.133  -1.669 1.00 . B B .  53 ASN HD22 1 1 
       13  55458 2 1  53 ASN N    N    2.717   7.078   2.404 1.00 . B B .  53 ASN N    1 1 
       13  55459 2 1  53 ASN ND2  N    1.259   6.592  -0.820 1.00 . B B .  53 ASN ND2  1 1 
       13  55460 2 1  53 ASN O    O    1.768   4.539   1.541 1.00 . B B .  53 ASN O    1 1 
       13  55461 2 1  53 ASN OD1  O   -0.869   7.020  -0.329 1.00 . B B .  53 ASN OD1  1 1 
       13  55462 2 1  54 THR C    C   -2.306   3.642   1.251 1.00 . B B .  54 THR C    1 1 
       13  55463 2 1  54 THR CA   C   -0.938   3.682   1.930 1.00 . B B .  54 THR CA   1 1 
       13  55464 2 1  54 THR CB   C   -1.041   2.944   3.257 1.00 . B B .  54 THR CB   1 1 
       13  55465 2 1  54 THR CG2  C    0.353   2.602   3.772 1.00 . B B .  54 THR CG2  1 1 
       13  55466 2 1  54 THR H    H   -0.865   5.702   2.677 1.00 . B B .  54 THR H    1 1 
       13  55467 2 1  54 THR HA   H   -0.284   3.110   1.272 1.00 . B B .  54 THR HA   1 1 
       13  55468 2 1  54 THR HB   H   -1.579   2.017   3.078 1.00 . B B .  54 THR HB   1 1 
       13  55469 2 1  54 THR HG1  H   -1.489   3.446   5.085 1.00 . B B .  54 THR HG1  1 1 
       13  55470 2 1  54 THR HG21 H    0.913   2.179   2.946 1.00 . B B .  54 THR HG21 1 1 
       13  55471 2 1  54 THR HG22 H    0.874   3.495   4.102 1.00 . B B .  54 THR HG22 1 1 
       13  55472 2 1  54 THR HG23 H    0.293   1.881   4.584 1.00 . B B .  54 THR HG23 1 1 
       13  55473 2 1  54 THR N    N   -0.346   5.021   2.153 1.00 . B B .  54 THR N    1 1 
       13  55474 2 1  54 THR O    O   -2.502   2.823   0.350 1.00 . B B .  54 THR O    1 1 
       13  55475 2 1  54 THR OG1  O   -1.731   3.742   4.193 1.00 . B B .  54 THR OG1  1 1 
       13  55476 2 1  55 ALA C    C   -4.579   5.502  -0.155 1.00 . B B .  55 ALA C    1 1 
       13  55477 2 1  55 ALA CA   C   -4.581   4.536   1.037 1.00 . B B .  55 ALA CA   1 1 
       13  55478 2 1  55 ALA CB   C   -5.630   4.916   2.093 1.00 . B B .  55 ALA CB   1 1 
       13  55479 2 1  55 ALA H    H   -3.076   5.055   2.478 1.00 . B B .  55 ALA H    1 1 
       13  55480 2 1  55 ALA HA   H   -4.844   3.548   0.653 1.00 . B B .  55 ALA HA   1 1 
       13  55481 2 1  55 ALA HB1  H   -5.439   5.911   2.491 1.00 . B B .  55 ALA HB1  1 1 
       13  55482 2 1  55 ALA HB2  H   -6.622   4.895   1.641 1.00 . B B .  55 ALA HB2  1 1 
       13  55483 2 1  55 ALA HB3  H   -5.611   4.190   2.908 1.00 . B B .  55 ALA HB3  1 1 
       13  55484 2 1  55 ALA N    N   -3.259   4.476   1.665 1.00 . B B .  55 ALA N    1 1 
       13  55485 2 1  55 ALA O    O   -4.888   5.104  -1.273 1.00 . B B .  55 ALA O    1 1 
       13  55486 2 1  56 GLY C    C   -5.232   8.908  -0.537 1.00 . B B .  56 GLY C    1 1 
       13  55487 2 1  56 GLY CA   C   -4.230   7.840  -0.915 1.00 . B B .  56 GLY CA   1 1 
       13  55488 2 1  56 GLY H    H   -3.868   6.974   1.011 1.00 . B B .  56 GLY H    1 1 
       13  55489 2 1  56 GLY HA2  H   -3.254   8.324  -0.929 1.00 . B B .  56 GLY HA2  1 1 
       13  55490 2 1  56 GLY HA3  H   -4.469   7.463  -1.910 1.00 . B B .  56 GLY HA3  1 1 
       13  55491 2 1  56 GLY N    N   -4.209   6.764   0.081 1.00 . B B .  56 GLY N    1 1 
       13  55492 2 1  56 GLY O    O   -4.851   9.882   0.102 1.00 . B B .  56 GLY O    1 1 
       13  55493 2 1  57 CYS C    C   -7.749   9.885   1.051 1.00 . B B .  57 CYS C    1 1 
       13  55494 2 1  57 CYS CA   C   -7.554   9.707  -0.480 1.00 . B B .  57 CYS CA   1 1 
       13  55495 2 1  57 CYS CB   C   -8.844   9.333  -1.221 1.00 . B B .  57 CYS CB   1 1 
       13  55496 2 1  57 CYS H    H   -6.787   7.890  -1.343 1.00 . B B .  57 CYS H    1 1 
       13  55497 2 1  57 CYS HA   H   -7.207  10.675  -0.848 1.00 . B B .  57 CYS HA   1 1 
       13  55498 2 1  57 CYS HB2  H   -8.608   8.899  -2.197 1.00 . B B .  57 CYS HB2  1 1 
       13  55499 2 1  57 CYS HB3  H   -9.415   8.604  -0.638 1.00 . B B .  57 CYS HB3  1 1 
       13  55500 2 1  57 CYS HG   H   -9.050  11.342  -2.474 1.00 . B B .  57 CYS HG   1 1 
       13  55501 2 1  57 CYS N    N   -6.518   8.726  -0.842 1.00 . B B .  57 CYS N    1 1 
       13  55502 2 1  57 CYS O    O   -8.416  10.830   1.479 1.00 . B B .  57 CYS O    1 1 
       13  55503 2 1  57 CYS SG   S   -9.812  10.841  -1.487 1.00 . B B .  57 CYS SG   1 1 
       13  55504 2 1  58 THR C    C   -5.473   8.915   3.687 1.00 . B B .  58 THR C    1 1 
       13  55505 2 1  58 THR CA   C   -6.965   9.049   3.306 1.00 . B B .  58 THR CA   1 1 
       13  55506 2 1  58 THR CB   C   -7.859   7.973   3.970 1.00 . B B .  58 THR CB   1 1 
       13  55507 2 1  58 THR CG2  C   -8.172   8.279   5.437 1.00 . B B .  58 THR CG2  1 1 
       13  55508 2 1  58 THR H    H   -6.680   8.226   1.372 1.00 . B B .  58 THR H    1 1 
       13  55509 2 1  58 THR HA   H   -7.302  10.024   3.658 1.00 . B B .  58 THR HA   1 1 
       13  55510 2 1  58 THR HB   H   -7.376   6.997   3.895 1.00 . B B .  58 THR HB   1 1 
       13  55511 2 1  58 THR HG1  H   -9.615   7.176   3.698 1.00 . B B .  58 THR HG1  1 1 
       13  55512 2 1  58 THR HG21 H   -8.665   9.248   5.519 1.00 . B B .  58 THR HG21 1 1 
       13  55513 2 1  58 THR HG22 H   -8.833   7.509   5.836 1.00 . B B .  58 THR HG22 1 1 
       13  55514 2 1  58 THR HG23 H   -7.259   8.290   6.030 1.00 . B B .  58 THR HG23 1 1 
       13  55515 2 1  58 THR N    N   -7.119   9.002   1.842 1.00 . B B .  58 THR N    1 1 
       13  55516 2 1  58 THR O    O   -5.127   8.258   4.663 1.00 . B B .  58 THR O    1 1 
       13  55517 2 1  58 THR OG1  O   -9.111   7.912   3.322 1.00 . B B .  58 THR OG1  1 1 
       13  55518 2 1  59 SER C    C   -2.277  10.555   2.531 1.00 . B B .  59 SER C    1 1 
       13  55519 2 1  59 SER CA   C   -3.100   9.454   3.216 1.00 . B B .  59 SER CA   1 1 
       13  55520 2 1  59 SER CB   C   -2.428   8.110   2.876 1.00 . B B .  59 SER CB   1 1 
       13  55521 2 1  59 SER H    H   -4.848   9.984   2.076 1.00 . B B .  59 SER H    1 1 
       13  55522 2 1  59 SER HA   H   -2.983   9.625   4.287 1.00 . B B .  59 SER HA   1 1 
       13  55523 2 1  59 SER HB2  H   -2.314   8.027   1.794 1.00 . B B .  59 SER HB2  1 1 
       13  55524 2 1  59 SER HB3  H   -1.437   8.106   3.333 1.00 . B B .  59 SER HB3  1 1 
       13  55525 2 1  59 SER HG   H   -3.772   7.280   3.991 1.00 . B B .  59 SER HG   1 1 
       13  55526 2 1  59 SER N    N   -4.546   9.461   2.891 1.00 . B B .  59 SER N    1 1 
       13  55527 2 1  59 SER O    O   -1.609  11.308   3.230 1.00 . B B .  59 SER O    1 1 
       13  55528 2 1  59 SER OG   O   -3.125   6.970   3.328 1.00 . B B .  59 SER OG   1 1 
       13  55529 2 1  60 ALA C    C   -2.287  12.539  -0.435 1.00 . B B .  60 ALA C    1 1 
       13  55530 2 1  60 ALA CA   C   -1.465  11.558   0.411 1.00 . B B .  60 ALA CA   1 1 
       13  55531 2 1  60 ALA CB   C   -0.552  10.717  -0.487 1.00 . B B .  60 ALA CB   1 1 
       13  55532 2 1  60 ALA H    H   -2.988  10.115   0.679 1.00 . B B .  60 ALA H    1 1 
       13  55533 2 1  60 ALA HA   H   -0.831  12.143   1.081 1.00 . B B .  60 ALA HA   1 1 
       13  55534 2 1  60 ALA HB1  H    0.143  10.157   0.128 1.00 . B B .  60 ALA HB1  1 1 
       13  55535 2 1  60 ALA HB2  H   -1.140  10.035  -1.104 1.00 . B B .  60 ALA HB2  1 1 
       13  55536 2 1  60 ALA HB3  H    0.040  11.360  -1.139 1.00 . B B .  60 ALA HB3  1 1 
       13  55537 2 1  60 ALA N    N   -2.310  10.657   1.197 1.00 . B B .  60 ALA N    1 1 
       13  55538 2 1  60 ALA O    O   -3.456  12.295  -0.750 1.00 . B B .  60 ALA O    1 1 
       13  55539 2 1  61 GLY C    C   -2.632  14.265  -3.078 1.00 . B B .  61 GLY C    1 1 
       13  55540 2 1  61 GLY CA   C   -2.229  14.709  -1.660 1.00 . B B .  61 GLY CA   1 1 
       13  55541 2 1  61 GLY H    H   -0.661  13.712  -0.615 1.00 . B B .  61 GLY H    1 1 
       13  55542 2 1  61 GLY HA2  H   -3.122  15.079  -1.159 1.00 . B B .  61 GLY HA2  1 1 
       13  55543 2 1  61 GLY HA3  H   -1.510  15.523  -1.753 1.00 . B B .  61 GLY HA3  1 1 
       13  55544 2 1  61 GLY N    N   -1.641  13.635  -0.848 1.00 . B B .  61 GLY N    1 1 
       13  55545 2 1  61 GLY O    O   -2.309  13.148  -3.484 1.00 . B B .  61 GLY O    1 1 
       13  55546 2 1  62 PRO C    C   -2.838  14.508  -6.197 1.00 . B B .  62 PRO C    1 1 
       13  55547 2 1  62 PRO CA   C   -3.917  14.796  -5.142 1.00 . B B .  62 PRO CA   1 1 
       13  55548 2 1  62 PRO CB   C   -4.835  15.977  -5.470 1.00 . B B .  62 PRO CB   1 1 
       13  55549 2 1  62 PRO CD   C   -3.618  16.517  -3.506 1.00 . B B .  62 PRO CD   1 1 
       13  55550 2 1  62 PRO CG   C   -4.139  17.154  -4.793 1.00 . B B .  62 PRO CG   1 1 
       13  55551 2 1  62 PRO HA   H   -4.553  13.920  -5.083 1.00 . B B .  62 PRO HA   1 1 
       13  55552 2 1  62 PRO HB2  H   -4.975  16.129  -6.535 1.00 . B B .  62 PRO HB2  1 1 
       13  55553 2 1  62 PRO HB3  H   -5.807  15.815  -4.999 1.00 . B B .  62 PRO HB3  1 1 
       13  55554 2 1  62 PRO HD2  H   -2.717  17.035  -3.173 1.00 . B B .  62 PRO HD2  1 1 
       13  55555 2 1  62 PRO HD3  H   -4.389  16.560  -2.736 1.00 . B B .  62 PRO HD3  1 1 
       13  55556 2 1  62 PRO HG2  H   -3.304  17.496  -5.408 1.00 . B B .  62 PRO HG2  1 1 
       13  55557 2 1  62 PRO HG3  H   -4.832  17.971  -4.591 1.00 . B B .  62 PRO HG3  1 1 
       13  55558 2 1  62 PRO N    N   -3.342  15.123  -3.835 1.00 . B B .  62 PRO N    1 1 
       13  55559 2 1  62 PRO O    O   -1.658  14.736  -5.968 1.00 . B B .  62 PRO O    1 1 
       13  55560 2 1  63 HIS C    C   -1.148  14.422  -8.756 1.00 . B B .  63 HIS C    1 1 
       13  55561 2 1  63 HIS CA   C   -2.496  13.698  -8.572 1.00 . B B .  63 HIS CA   1 1 
       13  55562 2 1  63 HIS CB   C   -3.402  13.918  -9.798 1.00 . B B .  63 HIS CB   1 1 
       13  55563 2 1  63 HIS CD2  C   -4.068  16.288  -8.988 1.00 . B B .  63 HIS CD2  1 1 
       13  55564 2 1  63 HIS CE1  C   -5.559  16.829 -10.503 1.00 . B B .  63 HIS CE1  1 1 
       13  55565 2 1  63 HIS CG   C   -4.099  15.264  -9.891 1.00 . B B .  63 HIS CG   1 1 
       13  55566 2 1  63 HIS H    H   -4.265  13.869  -7.439 1.00 . B B .  63 HIS H    1 1 
       13  55567 2 1  63 HIS HA   H   -2.270  12.642  -8.536 1.00 . B B .  63 HIS HA   1 1 
       13  55568 2 1  63 HIS HB2  H   -2.822  13.754 -10.704 1.00 . B B .  63 HIS HB2  1 1 
       13  55569 2 1  63 HIS HB3  H   -4.178  13.153  -9.778 1.00 . B B .  63 HIS HB3  1 1 
       13  55570 2 1  63 HIS HD2  H   -3.470  16.348  -8.092 1.00 . B B .  63 HIS HD2  1 1 
       13  55571 2 1  63 HIS HE1  H   -6.265  17.417 -11.074 1.00 . B B .  63 HIS HE1  1 1 
       13  55572 2 1  63 HIS HE2  H   -5.282  17.978  -8.777 1.00 . B B .  63 HIS HE2  1 1 
       13  55573 2 1  63 HIS N    N   -3.269  13.989  -7.354 1.00 . B B .  63 HIS N    1 1 
       13  55574 2 1  63 HIS ND1  N   -4.945  15.702 -10.910 1.00 . B B .  63 HIS ND1  1 1 
       13  55575 2 1  63 HIS NE2  N   -5.001  17.197  -9.351 1.00 . B B .  63 HIS NE2  1 1 
       13  55576 2 1  63 HIS O    O   -1.077  15.428  -9.467 1.00 . B B .  63 HIS O    1 1 
       13  55577 2 1  64 PHE C    C    1.712  15.069  -9.505 1.00 . B B .  64 PHE C    1 1 
       13  55578 2 1  64 PHE CA   C    1.238  14.530  -8.148 1.00 . B B .  64 PHE CA   1 1 
       13  55579 2 1  64 PHE CB   C    2.286  13.676  -7.430 1.00 . B B .  64 PHE CB   1 1 
       13  55580 2 1  64 PHE CD1  C    4.199  15.329  -7.259 1.00 . B B .  64 PHE CD1  1 1 
       13  55581 2 1  64 PHE CD2  C    4.655  13.114  -8.154 1.00 . B B .  64 PHE CD2  1 1 
       13  55582 2 1  64 PHE CE1  C    5.565  15.647  -7.339 1.00 . B B .  64 PHE CE1  1 1 
       13  55583 2 1  64 PHE CE2  C    6.020  13.441  -8.250 1.00 . B B .  64 PHE CE2  1 1 
       13  55584 2 1  64 PHE CG   C    3.740  14.057  -7.648 1.00 . B B .  64 PHE CG   1 1 
       13  55585 2 1  64 PHE CZ   C    6.479  14.693  -7.812 1.00 . B B .  64 PHE CZ   1 1 
       13  55586 2 1  64 PHE H    H   -0.217  13.123  -7.521 1.00 . B B .  64 PHE H    1 1 
       13  55587 2 1  64 PHE HA   H    1.090  15.399  -7.501 1.00 . B B .  64 PHE HA   1 1 
       13  55588 2 1  64 PHE HB2  H    2.093  13.810  -6.371 1.00 . B B .  64 PHE HB2  1 1 
       13  55589 2 1  64 PHE HB3  H    2.153  12.622  -7.650 1.00 . B B .  64 PHE HB3  1 1 
       13  55590 2 1  64 PHE HD1  H    3.516  16.038  -6.814 1.00 . B B .  64 PHE HD1  1 1 
       13  55591 2 1  64 PHE HD2  H    4.325  12.121  -8.417 1.00 . B B .  64 PHE HD2  1 1 
       13  55592 2 1  64 PHE HE1  H    5.914  16.600  -6.970 1.00 . B B .  64 PHE HE1  1 1 
       13  55593 2 1  64 PHE HE2  H    6.724  12.711  -8.608 1.00 . B B .  64 PHE HE2  1 1 
       13  55594 2 1  64 PHE HZ   H    7.536  14.918  -7.820 1.00 . B B .  64 PHE HZ   1 1 
       13  55595 2 1  64 PHE N    N   -0.065  13.862  -8.193 1.00 . B B .  64 PHE N    1 1 
       13  55596 2 1  64 PHE O    O    1.755  14.383 -10.538 1.00 . B B .  64 PHE O    1 1 
       13  55597 2 1  65 ASN C    C    3.771  17.718 -10.753 1.00 . B B .  65 ASN C    1 1 
       13  55598 2 1  65 ASN CA   C    2.298  17.237 -10.593 1.00 . B B .  65 ASN CA   1 1 
       13  55599 2 1  65 ASN CB   C    1.270  18.392 -10.526 1.00 . B B .  65 ASN CB   1 1 
       13  55600 2 1  65 ASN CG   C    1.202  19.106  -9.174 1.00 . B B .  65 ASN CG   1 1 
       13  55601 2 1  65 ASN H    H    1.851  16.763  -8.533 1.00 . B B .  65 ASN H    1 1 
       13  55602 2 1  65 ASN HA   H    2.073  16.683 -11.503 1.00 . B B .  65 ASN HA   1 1 
       13  55603 2 1  65 ASN HB2  H    1.465  19.121 -11.311 1.00 . B B .  65 ASN HB2  1 1 
       13  55604 2 1  65 ASN HB3  H    0.283  17.967 -10.706 1.00 . B B .  65 ASN HB3  1 1 
       13  55605 2 1  65 ASN HD21 H    3.029  19.960  -9.377 1.00 . B B .  65 ASN HD21 1 1 
       13  55606 2 1  65 ASN HD22 H    2.157  20.300  -7.881 1.00 . B B .  65 ASN HD22 1 1 
       13  55607 2 1  65 ASN N    N    2.033  16.356  -9.449 1.00 . B B .  65 ASN N    1 1 
       13  55608 2 1  65 ASN ND2  N    2.220  19.847  -8.781 1.00 . B B .  65 ASN ND2  1 1 
       13  55609 2 1  65 ASN O    O    3.997  18.931 -10.811 1.00 . B B .  65 ASN O    1 1 
       13  55610 2 1  65 ASN OD1  O    0.237  18.955  -8.444 1.00 . B B .  65 ASN OD1  1 1 
       13  55611 2 1  66 PRO C    C    6.529  18.054 -12.262 1.00 . B B .  66 PRO C    1 1 
       13  55612 2 1  66 PRO CA   C    6.194  17.223 -11.019 1.00 . B B .  66 PRO CA   1 1 
       13  55613 2 1  66 PRO CB   C    7.010  15.930 -11.022 1.00 . B B .  66 PRO CB   1 1 
       13  55614 2 1  66 PRO CD   C    4.669  15.387 -11.054 1.00 . B B .  66 PRO CD   1 1 
       13  55615 2 1  66 PRO CG   C    6.027  14.897 -11.555 1.00 . B B .  66 PRO CG   1 1 
       13  55616 2 1  66 PRO HA   H    6.450  17.804 -10.138 1.00 . B B .  66 PRO HA   1 1 
       13  55617 2 1  66 PRO HB2  H    7.896  16.000 -11.655 1.00 . B B .  66 PRO HB2  1 1 
       13  55618 2 1  66 PRO HB3  H    7.311  15.683 -10.011 1.00 . B B .  66 PRO HB3  1 1 
       13  55619 2 1  66 PRO HD2  H    3.888  15.113 -11.762 1.00 . B B .  66 PRO HD2  1 1 
       13  55620 2 1  66 PRO HD3  H    4.467  14.953 -10.078 1.00 . B B .  66 PRO HD3  1 1 
       13  55621 2 1  66 PRO HG2  H    6.048  14.937 -12.641 1.00 . B B .  66 PRO HG2  1 1 
       13  55622 2 1  66 PRO HG3  H    6.256  13.892 -11.200 1.00 . B B .  66 PRO HG3  1 1 
       13  55623 2 1  66 PRO N    N    4.782  16.830 -10.919 1.00 . B B .  66 PRO N    1 1 
       13  55624 2 1  66 PRO O    O    7.432  18.878 -12.219 1.00 . B B .  66 PRO O    1 1 
       13  55625 2 1  67 LEU C    C    5.300  20.078 -14.442 1.00 . B B .  67 LEU C    1 1 
       13  55626 2 1  67 LEU CA   C    5.905  18.665 -14.580 1.00 . B B .  67 LEU CA   1 1 
       13  55627 2 1  67 LEU CB   C    5.308  17.866 -15.759 1.00 . B B .  67 LEU CB   1 1 
       13  55628 2 1  67 LEU CD1  C    6.875  15.839 -15.515 1.00 . B B .  67 LEU CD1  1 1 
       13  55629 2 1  67 LEU CD2  C    5.557  16.202 -17.613 1.00 . B B .  67 LEU CD2  1 1 
       13  55630 2 1  67 LEU CG   C    6.289  16.900 -16.456 1.00 . B B .  67 LEU CG   1 1 
       13  55631 2 1  67 LEU H    H    5.113  17.124 -13.353 1.00 . B B .  67 LEU H    1 1 
       13  55632 2 1  67 LEU HA   H    6.963  18.825 -14.780 1.00 . B B .  67 LEU HA   1 1 
       13  55633 2 1  67 LEU HB2  H    4.438  17.309 -15.414 1.00 . B B .  67 LEU HB2  1 1 
       13  55634 2 1  67 LEU HB3  H    4.974  18.572 -16.521 1.00 . B B .  67 LEU HB3  1 1 
       13  55635 2 1  67 LEU HD11 H    7.511  16.309 -14.766 1.00 . B B .  67 LEU HD11 1 1 
       13  55636 2 1  67 LEU HD12 H    6.071  15.295 -15.024 1.00 . B B .  67 LEU HD12 1 1 
       13  55637 2 1  67 LEU HD13 H    7.486  15.137 -16.084 1.00 . B B .  67 LEU HD13 1 1 
       13  55638 2 1  67 LEU HD21 H    6.253  15.561 -18.157 1.00 . B B .  67 LEU HD21 1 1 
       13  55639 2 1  67 LEU HD22 H    4.738  15.593 -17.230 1.00 . B B .  67 LEU HD22 1 1 
       13  55640 2 1  67 LEU HD23 H    5.160  16.946 -18.305 1.00 . B B .  67 LEU HD23 1 1 
       13  55641 2 1  67 LEU HG   H    7.112  17.482 -16.873 1.00 . B B .  67 LEU HG   1 1 
       13  55642 2 1  67 LEU N    N    5.771  17.881 -13.348 1.00 . B B .  67 LEU N    1 1 
       13  55643 2 1  67 LEU O    O    5.339  20.844 -15.393 1.00 . B B .  67 LEU O    1 1 
       13  55644 2 1  68 SER C    C    2.868  21.967 -13.932 1.00 . B B .  68 SER C    1 1 
       13  55645 2 1  68 SER CA   C    4.043  21.681 -12.986 1.00 . B B .  68 SER CA   1 1 
       13  55646 2 1  68 SER CB   C    5.079  22.816 -12.990 1.00 . B B .  68 SER CB   1 1 
       13  55647 2 1  68 SER H    H    4.741  19.721 -12.546 1.00 . B B .  68 SER H    1 1 
       13  55648 2 1  68 SER HA   H    3.630  21.636 -11.978 1.00 . B B .  68 SER HA   1 1 
       13  55649 2 1  68 SER HB2  H    5.886  22.578 -12.295 1.00 . B B .  68 SER HB2  1 1 
       13  55650 2 1  68 SER HB3  H    5.493  22.946 -13.991 1.00 . B B .  68 SER HB3  1 1 
       13  55651 2 1  68 SER HG   H    3.803  24.217 -13.288 1.00 . B B .  68 SER HG   1 1 
       13  55652 2 1  68 SER N    N    4.675  20.390 -13.301 1.00 . B B .  68 SER N    1 1 
       13  55653 2 1  68 SER O    O    2.722  23.052 -14.493 1.00 . B B .  68 SER O    1 1 
       13  55654 2 1  68 SER OG   O    4.448  24.011 -12.587 1.00 . B B .  68 SER OG   1 1 
       13  55655 2 1  69 ARG C    C   -0.446  21.270 -14.241 1.00 . B B .  69 ARG C    1 1 
       13  55656 2 1  69 ARG CA   C    0.859  20.972 -14.956 1.00 . B B .  69 ARG CA   1 1 
       13  55657 2 1  69 ARG CB   C    0.705  19.591 -15.613 1.00 . B B .  69 ARG CB   1 1 
       13  55658 2 1  69 ARG CD   C    1.719  17.547 -16.680 1.00 . B B .  69 ARG CD   1 1 
       13  55659 2 1  69 ARG CG   C    1.972  18.729 -15.743 1.00 . B B .  69 ARG CG   1 1 
       13  55660 2 1  69 ARG CZ   C    1.419  17.468 -19.171 1.00 . B B .  69 ARG CZ   1 1 
       13  55661 2 1  69 ARG H    H    2.174  20.103 -13.586 1.00 . B B .  69 ARG H    1 1 
       13  55662 2 1  69 ARG HA   H    1.020  21.714 -15.741 1.00 . B B .  69 ARG HA   1 1 
       13  55663 2 1  69 ARG HB2  H   -0.037  19.008 -15.082 1.00 . B B .  69 ARG HB2  1 1 
       13  55664 2 1  69 ARG HB3  H    0.262  19.765 -16.581 1.00 . B B .  69 ARG HB3  1 1 
       13  55665 2 1  69 ARG HD2  H    2.589  16.891 -16.706 1.00 . B B .  69 ARG HD2  1 1 
       13  55666 2 1  69 ARG HD3  H    0.840  16.999 -16.350 1.00 . B B .  69 ARG HD3  1 1 
       13  55667 2 1  69 ARG HE   H    1.169  19.058 -18.002 1.00 . B B .  69 ARG HE   1 1 
       13  55668 2 1  69 ARG HG2  H    2.781  19.339 -16.148 1.00 . B B .  69 ARG HG2  1 1 
       13  55669 2 1  69 ARG HG3  H    2.261  18.352 -14.761 1.00 . B B .  69 ARG HG3  1 1 
       13  55670 2 1  69 ARG HH11 H    1.378  15.564 -18.502 1.00 . B B .  69 ARG HH11 1 1 
       13  55671 2 1  69 ARG HH12 H    1.141  15.796 -20.191 1.00 . B B .  69 ARG HH12 1 1 
       13  55672 2 1  69 ARG HH21 H    1.083  19.217 -20.058 1.00 . B B .  69 ARG HH21 1 1 
       13  55673 2 1  69 ARG HH22 H    1.088  17.837 -21.142 1.00 . B B .  69 ARG HH22 1 1 
       13  55674 2 1  69 ARG N    N    1.984  20.973 -14.043 1.00 . B B .  69 ARG N    1 1 
       13  55675 2 1  69 ARG NE   N    1.458  18.076 -18.002 1.00 . B B .  69 ARG NE   1 1 
       13  55676 2 1  69 ARG NH1  N    1.477  16.163 -19.311 1.00 . B B .  69 ARG NH1  1 1 
       13  55677 2 1  69 ARG NH2  N    1.254  18.219 -20.226 1.00 . B B .  69 ARG NH2  1 1 
       13  55678 2 1  69 ARG O    O   -0.573  21.112 -13.022 1.00 . B B .  69 ARG O    1 1 
       13  55679 2 1  70 LYS C    C   -3.437  20.126 -15.014 1.00 . B B .  70 LYS C    1 1 
       13  55680 2 1  70 LYS CA   C   -2.861  21.517 -14.653 1.00 . B B .  70 LYS CA   1 1 
       13  55681 2 1  70 LYS CB   C   -3.523  22.805 -15.215 1.00 . B B .  70 LYS CB   1 1 
       13  55682 2 1  70 LYS CD   C   -4.327  22.109 -17.517 1.00 . B B .  70 LYS CD   1 1 
       13  55683 2 1  70 LYS CE   C   -5.607  21.835 -18.297 1.00 . B B .  70 LYS CE   1 1 
       13  55684 2 1  70 LYS CG   C   -4.725  22.677 -16.154 1.00 . B B .  70 LYS CG   1 1 
       13  55685 2 1  70 LYS H    H   -1.271  21.499 -16.046 1.00 . B B .  70 LYS H    1 1 
       13  55686 2 1  70 LYS HA   H   -2.926  21.570 -13.571 1.00 . B B .  70 LYS HA   1 1 
       13  55687 2 1  70 LYS HB2  H   -3.837  23.411 -14.365 1.00 . B B .  70 LYS HB2  1 1 
       13  55688 2 1  70 LYS HB3  H   -2.777  23.410 -15.730 1.00 . B B .  70 LYS HB3  1 1 
       13  55689 2 1  70 LYS HD2  H   -3.694  22.818 -18.054 1.00 . B B .  70 LYS HD2  1 1 
       13  55690 2 1  70 LYS HD3  H   -3.774  21.181 -17.390 1.00 . B B .  70 LYS HD3  1 1 
       13  55691 2 1  70 LYS HE2  H   -6.303  21.322 -17.629 1.00 . B B .  70 LYS HE2  1 1 
       13  55692 2 1  70 LYS HE3  H   -6.035  22.786 -18.606 1.00 . B B .  70 LYS HE3  1 1 
       13  55693 2 1  70 LYS HG2  H   -5.492  22.061 -15.689 1.00 . B B .  70 LYS HG2  1 1 
       13  55694 2 1  70 LYS HG3  H   -5.150  23.670 -16.308 1.00 . B B .  70 LYS HG3  1 1 
       13  55695 2 1  70 LYS HZ1  H   -6.207  20.590 -19.863 1.00 . B B .  70 LYS HZ1  1 1 
       13  55696 2 1  70 LYS HZ2  H   -4.886  21.462 -20.226 1.00 . B B .  70 LYS HZ2  1 1 
       13  55697 2 1  70 LYS HZ3  H   -4.820  20.152 -19.205 1.00 . B B .  70 LYS HZ3  1 1 
       13  55698 2 1  70 LYS N    N   -1.463  21.519 -15.042 1.00 . B B .  70 LYS N    1 1 
       13  55699 2 1  70 LYS NZ   N   -5.354  20.971 -19.461 1.00 . B B .  70 LYS NZ   1 1 
       13  55700 2 1  70 LYS O    O   -2.744  19.263 -15.564 1.00 . B B .  70 LYS O    1 1 
       13  55701 2 1  71 HIS C    C   -5.514  18.216 -16.371 1.00 . B B .  71 HIS C    1 1 
       13  55702 2 1  71 HIS CA   C   -5.310  18.533 -14.871 1.00 . B B .  71 HIS CA   1 1 
       13  55703 2 1  71 HIS CB   C   -6.595  18.498 -14.051 1.00 . B B .  71 HIS CB   1 1 
       13  55704 2 1  71 HIS CD2  C   -8.509  16.858 -13.868 1.00 . B B .  71 HIS CD2  1 1 
       13  55705 2 1  71 HIS CE1  C   -7.477  15.051 -13.163 1.00 . B B .  71 HIS CE1  1 1 
       13  55706 2 1  71 HIS CG   C   -7.175  17.133 -13.851 1.00 . B B .  71 HIS CG   1 1 
       13  55707 2 1  71 HIS H    H   -5.207  20.556 -14.149 1.00 . B B .  71 HIS H    1 1 
       13  55708 2 1  71 HIS HA   H   -4.653  17.758 -14.486 1.00 . B B .  71 HIS HA   1 1 
       13  55709 2 1  71 HIS HB2  H   -6.369  18.872 -13.055 1.00 . B B .  71 HIS HB2  1 1 
       13  55710 2 1  71 HIS HB3  H   -7.338  19.154 -14.502 1.00 . B B .  71 HIS HB3  1 1 
       13  55711 2 1  71 HIS HD2  H   -9.305  17.563 -14.074 1.00 . B B .  71 HIS HD2  1 1 
       13  55712 2 1  71 HIS HE1  H   -7.311  14.073 -12.740 1.00 . B B .  71 HIS HE1  1 1 
       13  55713 2 1  71 HIS HE2  H   -9.550  15.107 -13.256 1.00 . B B .  71 HIS HE2  1 1 
       13  55714 2 1  71 HIS N    N   -4.674  19.835 -14.623 1.00 . B B .  71 HIS N    1 1 
       13  55715 2 1  71 HIS ND1  N   -6.526  15.972 -13.404 1.00 . B B .  71 HIS ND1  1 1 
       13  55716 2 1  71 HIS NE2  N   -8.666  15.583 -13.431 1.00 . B B .  71 HIS NE2  1 1 
       13  55717 2 1  71 HIS O    O   -5.382  19.101 -17.213 1.00 . B B .  71 HIS O    1 1 
       13  55718 2 1  72 GLY C    C   -5.910  15.053 -18.342 1.00 . B B .  72 GLY C    1 1 
       13  55719 2 1  72 GLY CA   C   -5.921  16.549 -18.137 1.00 . B B .  72 GLY CA   1 1 
       13  55720 2 1  72 GLY H    H   -5.899  16.247 -16.023 1.00 . B B .  72 GLY H    1 1 
       13  55721 2 1  72 GLY HA2  H   -6.871  16.901 -18.537 1.00 . B B .  72 GLY HA2  1 1 
       13  55722 2 1  72 GLY HA3  H   -5.133  16.987 -18.743 1.00 . B B .  72 GLY HA3  1 1 
       13  55723 2 1  72 GLY N    N   -5.785  16.959 -16.733 1.00 . B B .  72 GLY N    1 1 
       13  55724 2 1  72 GLY O    O   -5.925  14.294 -17.372 1.00 . B B .  72 GLY O    1 1 
       13  55725 2 1  73 GLY C    C   -6.681  12.933 -21.335 1.00 . B B .  73 GLY C    1 1 
       13  55726 2 1  73 GLY CA   C   -6.167  13.241 -19.926 1.00 . B B .  73 GLY CA   1 1 
       13  55727 2 1  73 GLY H    H   -5.880  15.308 -20.368 1.00 . B B .  73 GLY H    1 1 
       13  55728 2 1  73 GLY HA2  H   -5.296  12.628 -19.710 1.00 . B B .  73 GLY HA2  1 1 
       13  55729 2 1  73 GLY HA3  H   -6.938  12.993 -19.225 1.00 . B B .  73 GLY HA3  1 1 
       13  55730 2 1  73 GLY N    N   -5.915  14.636 -19.611 1.00 . B B .  73 GLY N    1 1 
       13  55731 2 1  73 GLY O    O   -6.429  13.719 -22.236 1.00 . B B .  73 GLY O    1 1 
       13  55732 2 1  74 PRO C    C   -8.807  12.171 -23.638 1.00 . B B .  74 PRO C    1 1 
       13  55733 2 1  74 PRO CA   C   -7.851  11.280 -22.823 1.00 . B B .  74 PRO CA   1 1 
       13  55734 2 1  74 PRO CB   C   -8.509   9.930 -22.494 1.00 . B B .  74 PRO CB   1 1 
       13  55735 2 1  74 PRO CD   C   -7.816  10.898 -20.469 1.00 . B B .  74 PRO CD   1 1 
       13  55736 2 1  74 PRO CG   C   -8.981  10.132 -21.059 1.00 . B B .  74 PRO CG   1 1 
       13  55737 2 1  74 PRO HA   H   -6.976  11.101 -23.448 1.00 . B B .  74 PRO HA   1 1 
       13  55738 2 1  74 PRO HB2  H   -9.338   9.684 -23.158 1.00 . B B .  74 PRO HB2  1 1 
       13  55739 2 1  74 PRO HB3  H   -7.757   9.139 -22.524 1.00 . B B .  74 PRO HB3  1 1 
       13  55740 2 1  74 PRO HD2  H   -8.156  11.412 -19.577 1.00 . B B .  74 PRO HD2  1 1 
       13  55741 2 1  74 PRO HD3  H   -6.999  10.215 -20.231 1.00 . B B .  74 PRO HD3  1 1 
       13  55742 2 1  74 PRO HG2  H   -9.860  10.780 -21.036 1.00 . B B .  74 PRO HG2  1 1 
       13  55743 2 1  74 PRO HG3  H   -9.155   9.195 -20.534 1.00 . B B .  74 PRO HG3  1 1 
       13  55744 2 1  74 PRO N    N   -7.408  11.813 -21.523 1.00 . B B .  74 PRO N    1 1 
       13  55745 2 1  74 PRO O    O   -9.162  11.793 -24.750 1.00 . B B .  74 PRO O    1 1 
       13  55746 2 1  75 LYS C    C   -9.230  15.737 -23.927 1.00 . B B .  75 LYS C    1 1 
       13  55747 2 1  75 LYS CA   C   -9.955  14.372 -23.867 1.00 . B B .  75 LYS CA   1 1 
       13  55748 2 1  75 LYS CB   C  -11.383  14.501 -23.296 1.00 . B B .  75 LYS CB   1 1 
       13  55749 2 1  75 LYS CD   C  -12.870  15.668 -21.628 1.00 . B B .  75 LYS CD   1 1 
       13  55750 2 1  75 LYS CE   C  -13.034  16.338 -20.257 1.00 . B B .  75 LYS CE   1 1 
       13  55751 2 1  75 LYS CG   C  -11.462  15.106 -21.881 1.00 . B B .  75 LYS CG   1 1 
       13  55752 2 1  75 LYS H    H   -8.873  13.597 -22.216 1.00 . B B .  75 LYS H    1 1 
       13  55753 2 1  75 LYS HA   H  -10.043  14.056 -24.908 1.00 . B B .  75 LYS HA   1 1 
       13  55754 2 1  75 LYS HB2  H  -11.945  15.134 -23.984 1.00 . B B .  75 LYS HB2  1 1 
       13  55755 2 1  75 LYS HB3  H  -11.858  13.518 -23.294 1.00 . B B .  75 LYS HB3  1 1 
       13  55756 2 1  75 LYS HD2  H  -13.107  16.400 -22.402 1.00 . B B .  75 LYS HD2  1 1 
       13  55757 2 1  75 LYS HD3  H  -13.593  14.855 -21.703 1.00 . B B .  75 LYS HD3  1 1 
       13  55758 2 1  75 LYS HE2  H  -14.047  16.743 -20.183 1.00 . B B .  75 LYS HE2  1 1 
       13  55759 2 1  75 LYS HE3  H  -12.935  15.585 -19.470 1.00 . B B .  75 LYS HE3  1 1 
       13  55760 2 1  75 LYS HG2  H  -11.227  14.341 -21.142 1.00 . B B .  75 LYS HG2  1 1 
       13  55761 2 1  75 LYS HG3  H  -10.739  15.916 -21.786 1.00 . B B .  75 LYS HG3  1 1 
       13  55762 2 1  75 LYS HZ1  H  -11.102  17.069 -20.000 1.00 . B B .  75 LYS HZ1  1 1 
       13  55763 2 1  75 LYS HZ2  H  -12.119  18.145 -20.740 1.00 . B B .  75 LYS HZ2  1 1 
       13  55764 2 1  75 LYS HZ3  H  -12.214  17.842 -19.117 1.00 . B B .  75 LYS HZ3  1 1 
       13  55765 2 1  75 LYS N    N   -9.210  13.340 -23.128 1.00 . B B .  75 LYS N    1 1 
       13  55766 2 1  75 LYS NZ   N  -12.054  17.429 -20.034 1.00 . B B .  75 LYS NZ   1 1 
       13  55767 2 1  75 LYS O    O   -9.801  16.706 -24.419 1.00 . B B .  75 LYS O    1 1 
       13  55768 2 1  76 ASP C    C   -5.850  16.930 -23.429 1.00 . B B .  76 ASP C    1 1 
       13  55769 2 1  76 ASP CA   C   -7.331  17.081 -23.012 1.00 . B B .  76 ASP CA   1 1 
       13  55770 2 1  76 ASP CB   C   -7.597  17.388 -21.520 1.00 . B B .  76 ASP CB   1 1 
       13  55771 2 1  76 ASP CG   C   -6.903  18.604 -20.901 1.00 . B B .  76 ASP CG   1 1 
       13  55772 2 1  76 ASP H    H   -7.582  14.997 -23.020 1.00 . B B .  76 ASP H    1 1 
       13  55773 2 1  76 ASP HA   H   -7.741  17.903 -23.602 1.00 . B B .  76 ASP HA   1 1 
       13  55774 2 1  76 ASP HB2  H   -8.673  17.529 -21.415 1.00 . B B .  76 ASP HB2  1 1 
       13  55775 2 1  76 ASP HB3  H   -7.326  16.511 -20.932 1.00 . B B .  76 ASP HB3  1 1 
       13  55776 2 1  76 ASP N    N   -8.063  15.847 -23.289 1.00 . B B .  76 ASP N    1 1 
       13  55777 2 1  76 ASP O    O   -5.409  15.891 -23.919 1.00 . B B .  76 ASP O    1 1 
       13  55778 2 1  76 ASP OD1  O   -5.702  18.481 -20.570 1.00 . B B .  76 ASP OD1  1 1 
       13  55779 2 1  76 ASP OD2  O   -7.557  19.647 -20.655 1.00 . B B .  76 ASP OD2  1 1 
       13  55780 2 1  77 GLU C    C   -2.658  18.036 -22.722 1.00 . B B .  77 GLU C    1 1 
       13  55781 2 1  77 GLU CA   C   -3.751  18.230 -23.785 1.00 . B B .  77 GLU CA   1 1 
       13  55782 2 1  77 GLU CB   C   -3.661  19.630 -24.433 1.00 . B B .  77 GLU CB   1 1 
       13  55783 2 1  77 GLU CD   C   -5.051  21.179 -22.852 1.00 . B B .  77 GLU CD   1 1 
       13  55784 2 1  77 GLU CG   C   -3.698  20.860 -23.498 1.00 . B B .  77 GLU CG   1 1 
       13  55785 2 1  77 GLU H    H   -5.559  18.776 -22.794 1.00 . B B .  77 GLU H    1 1 
       13  55786 2 1  77 GLU HA   H   -3.561  17.499 -24.571 1.00 . B B .  77 GLU HA   1 1 
       13  55787 2 1  77 GLU HB2  H   -2.716  19.671 -24.976 1.00 . B B .  77 GLU HB2  1 1 
       13  55788 2 1  77 GLU HB3  H   -4.453  19.728 -25.177 1.00 . B B .  77 GLU HB3  1 1 
       13  55789 2 1  77 GLU HG2  H   -2.948  20.744 -22.716 1.00 . B B .  77 GLU HG2  1 1 
       13  55790 2 1  77 GLU HG3  H   -3.410  21.730 -24.089 1.00 . B B .  77 GLU HG3  1 1 
       13  55791 2 1  77 GLU N    N   -5.107  18.015 -23.283 1.00 . B B .  77 GLU N    1 1 
       13  55792 2 1  77 GLU O    O   -1.486  17.889 -23.072 1.00 . B B .  77 GLU O    1 1 
       13  55793 2 1  77 GLU OE1  O   -6.099  20.611 -23.229 1.00 . B B .  77 GLU OE1  1 1 
       13  55794 2 1  77 GLU OE2  O   -5.090  22.006 -21.913 1.00 . B B .  77 GLU OE2  1 1 
       13  55795 2 1  78 GLU C    C   -1.853  16.517 -19.837 1.00 . B B .  78 GLU C    1 1 
       13  55796 2 1  78 GLU CA   C   -2.037  17.951 -20.341 1.00 . B B .  78 GLU CA   1 1 
       13  55797 2 1  78 GLU CB   C   -2.308  18.976 -19.230 1.00 . B B .  78 GLU CB   1 1 
       13  55798 2 1  78 GLU CD   C   -0.827  20.899 -18.755 1.00 . B B .  78 GLU CD   1 1 
       13  55799 2 1  78 GLU CG   C   -1.899  20.383 -19.692 1.00 . B B .  78 GLU CG   1 1 
       13  55800 2 1  78 GLU H    H   -3.998  18.162 -21.205 1.00 . B B .  78 GLU H    1 1 
       13  55801 2 1  78 GLU HA   H   -1.078  18.223 -20.762 1.00 . B B .  78 GLU HA   1 1 
       13  55802 2 1  78 GLU HB2  H   -3.359  18.960 -18.952 1.00 . B B .  78 GLU HB2  1 1 
       13  55803 2 1  78 GLU HB3  H   -1.720  18.714 -18.338 1.00 . B B .  78 GLU HB3  1 1 
       13  55804 2 1  78 GLU HG2  H   -1.510  20.379 -20.709 1.00 . B B .  78 GLU HG2  1 1 
       13  55805 2 1  78 GLU HG3  H   -2.757  21.050 -19.669 1.00 . B B .  78 GLU HG3  1 1 
       13  55806 2 1  78 GLU N    N   -3.012  18.046 -21.430 1.00 . B B .  78 GLU N    1 1 
       13  55807 2 1  78 GLU O    O   -1.081  15.770 -20.439 1.00 . B B .  78 GLU O    1 1 
       13  55808 2 1  78 GLU OE1  O    0.329  20.440 -18.897 1.00 . B B .  78 GLU OE1  1 1 
       13  55809 2 1  78 GLU OE2  O   -1.202  21.594 -17.792 1.00 . B B .  78 GLU OE2  1 1 
       13  55810 2 1  79 ARG C    C   -1.166  14.891 -17.042 1.00 . B B .  79 ARG C    1 1 
       13  55811 2 1  79 ARG CA   C   -2.371  14.862 -18.003 1.00 . B B .  79 ARG CA   1 1 
       13  55812 2 1  79 ARG CB   C   -2.295  13.667 -18.995 1.00 . B B .  79 ARG CB   1 1 
       13  55813 2 1  79 ARG CD   C   -2.794  11.199 -19.477 1.00 . B B .  79 ARG CD   1 1 
       13  55814 2 1  79 ARG CG   C   -2.667  12.301 -18.409 1.00 . B B .  79 ARG CG   1 1 
       13  55815 2 1  79 ARG CZ   C   -0.819  11.016 -21.030 1.00 . B B .  79 ARG CZ   1 1 
       13  55816 2 1  79 ARG H    H   -3.055  16.870 -18.266 1.00 . B B .  79 ARG H    1 1 
       13  55817 2 1  79 ARG HA   H   -3.283  14.730 -17.417 1.00 . B B .  79 ARG HA   1 1 
       13  55818 2 1  79 ARG HB2  H   -2.979  13.870 -19.820 1.00 . B B .  79 ARG HB2  1 1 
       13  55819 2 1  79 ARG HB3  H   -1.285  13.586 -19.394 1.00 . B B .  79 ARG HB3  1 1 
       13  55820 2 1  79 ARG HD2  H   -3.352  10.373 -19.032 1.00 . B B .  79 ARG HD2  1 1 
       13  55821 2 1  79 ARG HD3  H   -3.380  11.568 -20.320 1.00 . B B .  79 ARG HD3  1 1 
       13  55822 2 1  79 ARG HE   H   -1.206   9.786 -19.529 1.00 . B B .  79 ARG HE   1 1 
       13  55823 2 1  79 ARG HG2  H   -1.936  12.005 -17.656 1.00 . B B .  79 ARG HG2  1 1 
       13  55824 2 1  79 ARG HG3  H   -3.643  12.399 -17.937 1.00 . B B .  79 ARG HG3  1 1 
       13  55825 2 1  79 ARG HH11 H   -1.741  12.785 -21.421 1.00 . B B .  79 ARG HH11 1 1 
       13  55826 2 1  79 ARG HH12 H   -0.480  12.312 -22.523 1.00 . B B .  79 ARG HH12 1 1 
       13  55827 2 1  79 ARG HH21 H    0.229   9.284 -21.052 1.00 . B B .  79 ARG HH21 1 1 
       13  55828 2 1  79 ARG HH22 H    0.718  10.453 -22.239 1.00 . B B .  79 ARG HH22 1 1 
       13  55829 2 1  79 ARG N    N   -2.487  16.155 -18.708 1.00 . B B .  79 ARG N    1 1 
       13  55830 2 1  79 ARG NE   N   -1.513  10.650 -19.958 1.00 . B B .  79 ARG NE   1 1 
       13  55831 2 1  79 ARG NH1  N   -1.046  12.118 -21.715 1.00 . B B .  79 ARG NH1  1 1 
       13  55832 2 1  79 ARG NH2  N    0.138  10.227 -21.452 1.00 . B B .  79 ARG NH2  1 1 
       13  55833 2 1  79 ARG O    O   -0.015  14.705 -17.438 1.00 . B B .  79 ARG O    1 1 
       13  55834 2 1  80 HIS C    C    0.260  13.574 -14.761 1.00 . B B .  80 HIS C    1 1 
       13  55835 2 1  80 HIS CA   C   -0.382  14.976 -14.695 1.00 . B B .  80 HIS CA   1 1 
       13  55836 2 1  80 HIS CB   C   -1.048  15.146 -13.326 1.00 . B B .  80 HIS CB   1 1 
       13  55837 2 1  80 HIS CD2  C   -1.002  17.675 -13.091 1.00 . B B .  80 HIS CD2  1 1 
       13  55838 2 1  80 HIS CE1  C   -3.061  18.075 -12.414 1.00 . B B .  80 HIS CE1  1 1 
       13  55839 2 1  80 HIS CG   C   -1.678  16.492 -13.099 1.00 . B B .  80 HIS CG   1 1 
       13  55840 2 1  80 HIS H    H   -2.320  15.464 -15.486 1.00 . B B .  80 HIS H    1 1 
       13  55841 2 1  80 HIS HA   H    0.405  15.721 -14.798 1.00 . B B .  80 HIS HA   1 1 
       13  55842 2 1  80 HIS HB2  H   -1.804  14.374 -13.194 1.00 . B B .  80 HIS HB2  1 1 
       13  55843 2 1  80 HIS HB3  H   -0.303  14.998 -12.541 1.00 . B B .  80 HIS HB3  1 1 
       13  55844 2 1  80 HIS HD2  H    0.040  17.832 -13.369 1.00 . B B .  80 HIS HD2  1 1 
       13  55845 2 1  80 HIS HE1  H   -3.937  18.607 -12.063 1.00 . B B .  80 HIS HE1  1 1 
       13  55846 2 1  80 HIS HE2  H   -1.611  19.597 -12.469 1.00 . B B .  80 HIS HE2  1 1 
       13  55847 2 1  80 HIS N    N   -1.392  15.166 -15.753 1.00 . B B .  80 HIS N    1 1 
       13  55848 2 1  80 HIS ND1  N   -3.013  16.774 -12.773 1.00 . B B .  80 HIS ND1  1 1 
       13  55849 2 1  80 HIS NE2  N   -1.858  18.622 -12.629 1.00 . B B .  80 HIS NE2  1 1 
       13  55850 2 1  80 HIS O    O   -0.397  12.648 -15.228 1.00 . B B .  80 HIS O    1 1 
       13  55851 2 1  81 VAL C    C    1.276  10.924 -13.640 1.00 . B B .  81 VAL C    1 1 
       13  55852 2 1  81 VAL CA   C    2.148  12.057 -14.230 1.00 . B B .  81 VAL CA   1 1 
       13  55853 2 1  81 VAL CB   C    3.535  12.120 -13.537 1.00 . B B .  81 VAL CB   1 1 
       13  55854 2 1  81 VAL CG1  C    4.338  10.809 -13.574 1.00 . B B .  81 VAL CG1  1 1 
       13  55855 2 1  81 VAL CG2  C    4.384  13.210 -14.217 1.00 . B B .  81 VAL CG2  1 1 
       13  55856 2 1  81 VAL H    H    2.021  14.176 -13.909 1.00 . B B .  81 VAL H    1 1 
       13  55857 2 1  81 VAL HA   H    2.322  11.808 -15.278 1.00 . B B .  81 VAL HA   1 1 
       13  55858 2 1  81 VAL HB   H    3.388  12.406 -12.490 1.00 . B B .  81 VAL HB   1 1 
       13  55859 2 1  81 VAL HG11 H    4.463  10.474 -14.605 1.00 . B B .  81 VAL HG11 1 1 
       13  55860 2 1  81 VAL HG12 H    5.322  10.961 -13.127 1.00 . B B .  81 VAL HG12 1 1 
       13  55861 2 1  81 VAL HG13 H    3.833  10.032 -13.003 1.00 . B B .  81 VAL HG13 1 1 
       13  55862 2 1  81 VAL HG21 H    5.404  13.175 -13.838 1.00 . B B .  81 VAL HG21 1 1 
       13  55863 2 1  81 VAL HG22 H    4.412  13.048 -15.295 1.00 . B B .  81 VAL HG22 1 1 
       13  55864 2 1  81 VAL HG23 H    3.971  14.199 -14.015 1.00 . B B .  81 VAL HG23 1 1 
       13  55865 2 1  81 VAL N    N    1.474  13.382 -14.221 1.00 . B B .  81 VAL N    1 1 
       13  55866 2 1  81 VAL O    O    1.476   9.762 -13.973 1.00 . B B .  81 VAL O    1 1 
       13  55867 2 1  82 GLY C    C   -2.186  10.746 -12.704 1.00 . B B .  82 GLY C    1 1 
       13  55868 2 1  82 GLY CA   C   -0.756  10.320 -12.363 1.00 . B B .  82 GLY CA   1 1 
       13  55869 2 1  82 GLY H    H    0.128  12.232 -12.605 1.00 . B B .  82 GLY H    1 1 
       13  55870 2 1  82 GLY HA2  H   -0.588   9.337 -12.804 1.00 . B B .  82 GLY HA2  1 1 
       13  55871 2 1  82 GLY HA3  H   -0.690  10.228 -11.281 1.00 . B B .  82 GLY HA3  1 1 
       13  55872 2 1  82 GLY N    N    0.270  11.257 -12.816 1.00 . B B .  82 GLY N    1 1 
       13  55873 2 1  82 GLY O    O   -2.976  10.927 -11.789 1.00 . B B .  82 GLY O    1 1 
       13  55874 2 1  83 ASP C    C   -4.253   9.942 -15.470 1.00 . B B .  83 ASP C    1 1 
       13  55875 2 1  83 ASP CA   C   -3.933  11.049 -14.440 1.00 . B B .  83 ASP CA   1 1 
       13  55876 2 1  83 ASP CB   C   -4.097  12.442 -15.079 1.00 . B B .  83 ASP CB   1 1 
       13  55877 2 1  83 ASP CG   C   -4.200  13.625 -14.138 1.00 . B B .  83 ASP CG   1 1 
       13  55878 2 1  83 ASP H    H   -1.839  10.777 -14.696 1.00 . B B .  83 ASP H    1 1 
       13  55879 2 1  83 ASP HA   H   -4.633  10.954 -13.609 1.00 . B B .  83 ASP HA   1 1 
       13  55880 2 1  83 ASP HB2  H   -3.251  12.618 -15.738 1.00 . B B .  83 ASP HB2  1 1 
       13  55881 2 1  83 ASP HB3  H   -5.005  12.442 -15.683 1.00 . B B .  83 ASP HB3  1 1 
       13  55882 2 1  83 ASP N    N   -2.544  10.891 -13.979 1.00 . B B .  83 ASP N    1 1 
       13  55883 2 1  83 ASP O    O   -3.537   9.823 -16.465 1.00 . B B .  83 ASP O    1 1 
       13  55884 2 1  83 ASP OD1  O   -4.377  13.436 -12.920 1.00 . B B .  83 ASP OD1  1 1 
       13  55885 2 1  83 ASP OD2  O   -4.106  14.760 -14.648 1.00 . B B .  83 ASP OD2  1 1 
       13  55886 2 1  84 LEU C    C   -7.155   7.994 -16.520 1.00 . B B .  84 LEU C    1 1 
       13  55887 2 1  84 LEU CA   C   -5.658   8.004 -16.141 1.00 . B B .  84 LEU CA   1 1 
       13  55888 2 1  84 LEU CB   C   -5.247   6.690 -15.424 1.00 . B B .  84 LEU CB   1 1 
       13  55889 2 1  84 LEU CD1  C   -3.525   5.276 -14.255 1.00 . B B .  84 LEU CD1  1 1 
       13  55890 2 1  84 LEU CD2  C   -2.912   6.374 -16.420 1.00 . B B .  84 LEU CD2  1 1 
       13  55891 2 1  84 LEU CG   C   -3.740   6.516 -15.132 1.00 . B B .  84 LEU CG   1 1 
       13  55892 2 1  84 LEU H    H   -5.872   9.265 -14.428 1.00 . B B .  84 LEU H    1 1 
       13  55893 2 1  84 LEU HA   H   -5.111   8.071 -17.081 1.00 . B B .  84 LEU HA   1 1 
       13  55894 2 1  84 LEU HB2  H   -5.796   6.634 -14.482 1.00 . B B .  84 LEU HB2  1 1 
       13  55895 2 1  84 LEU HB3  H   -5.565   5.842 -16.034 1.00 . B B .  84 LEU HB3  1 1 
       13  55896 2 1  84 LEU HD11 H   -3.876   4.385 -14.773 1.00 . B B .  84 LEU HD11 1 1 
       13  55897 2 1  84 LEU HD12 H   -2.465   5.163 -14.024 1.00 . B B .  84 LEU HD12 1 1 
       13  55898 2 1  84 LEU HD13 H   -4.077   5.385 -13.320 1.00 . B B .  84 LEU HD13 1 1 
       13  55899 2 1  84 LEU HD21 H   -3.254   5.510 -16.990 1.00 . B B .  84 LEU HD21 1 1 
       13  55900 2 1  84 LEU HD22 H   -3.004   7.266 -17.035 1.00 . B B .  84 LEU HD22 1 1 
       13  55901 2 1  84 LEU HD23 H   -1.860   6.238 -16.167 1.00 . B B .  84 LEU HD23 1 1 
       13  55902 2 1  84 LEU HG   H   -3.374   7.379 -14.576 1.00 . B B .  84 LEU HG   1 1 
       13  55903 2 1  84 LEU N    N   -5.308   9.138 -15.263 1.00 . B B .  84 LEU N    1 1 
       13  55904 2 1  84 LEU O    O   -7.804   6.952 -16.509 1.00 . B B .  84 LEU O    1 1 
       13  55905 2 1  85 GLY C    C  -10.124   9.079 -16.353 1.00 . B B .  85 GLY C    1 1 
       13  55906 2 1  85 GLY CA   C   -9.074   9.235 -17.461 1.00 . B B .  85 GLY CA   1 1 
       13  55907 2 1  85 GLY H    H   -7.132   9.972 -16.914 1.00 . B B .  85 GLY H    1 1 
       13  55908 2 1  85 GLY HA2  H   -9.236  10.187 -17.954 1.00 . B B .  85 GLY HA2  1 1 
       13  55909 2 1  85 GLY HA3  H   -9.243   8.435 -18.181 1.00 . B B .  85 GLY HA3  1 1 
       13  55910 2 1  85 GLY N    N   -7.687   9.135 -16.974 1.00 . B B .  85 GLY N    1 1 
       13  55911 2 1  85 GLY O    O   -9.881   9.432 -15.204 1.00 . B B .  85 GLY O    1 1 
       13  55912 2 1  86 ASN C    C  -12.732   6.620 -16.127 1.00 . B B .  86 ASN C    1 1 
       13  55913 2 1  86 ASN CA   C  -12.318   8.060 -15.783 1.00 . B B .  86 ASN CA   1 1 
       13  55914 2 1  86 ASN CB   C  -13.549   8.988 -15.708 1.00 . B B .  86 ASN CB   1 1 
       13  55915 2 1  86 ASN CG   C  -13.807   9.883 -16.907 1.00 . B B .  86 ASN CG   1 1 
       13  55916 2 1  86 ASN H    H  -11.400   8.236 -17.675 1.00 . B B .  86 ASN H    1 1 
       13  55917 2 1  86 ASN HA   H  -11.886   8.037 -14.784 1.00 . B B .  86 ASN HA   1 1 
       13  55918 2 1  86 ASN HB2  H  -14.445   8.397 -15.520 1.00 . B B .  86 ASN HB2  1 1 
       13  55919 2 1  86 ASN HB3  H  -13.425   9.642 -14.853 1.00 . B B .  86 ASN HB3  1 1 
       13  55920 2 1  86 ASN HD21 H  -12.783  11.413 -16.032 1.00 . B B .  86 ASN HD21 1 1 
       13  55921 2 1  86 ASN HD22 H  -13.564  11.769 -17.569 1.00 . B B .  86 ASN HD22 1 1 
       13  55922 2 1  86 ASN N    N  -11.283   8.516 -16.715 1.00 . B B .  86 ASN N    1 1 
       13  55923 2 1  86 ASN ND2  N  -13.348  11.118 -16.836 1.00 . B B .  86 ASN ND2  1 1 
       13  55924 2 1  86 ASN O    O  -12.929   6.276 -17.290 1.00 . B B .  86 ASN O    1 1 
       13  55925 2 1  86 ASN OD1  O  -14.464   9.506 -17.867 1.00 . B B .  86 ASN OD1  1 1 
       13  55926 2 1  87 VAL C    C  -14.796   4.244 -14.966 1.00 . B B .  87 VAL C    1 1 
       13  55927 2 1  87 VAL CA   C  -13.294   4.378 -15.185 1.00 . B B .  87 VAL CA   1 1 
       13  55928 2 1  87 VAL CB   C  -12.492   3.497 -14.202 1.00 . B B .  87 VAL CB   1 1 
       13  55929 2 1  87 VAL CG1  C  -12.470   3.999 -12.751 1.00 . B B .  87 VAL CG1  1 1 
       13  55930 2 1  87 VAL CG2  C  -12.974   2.049 -14.227 1.00 . B B .  87 VAL CG2  1 1 
       13  55931 2 1  87 VAL H    H  -12.884   6.203 -14.166 1.00 . B B .  87 VAL H    1 1 
       13  55932 2 1  87 VAL HA   H  -13.067   4.022 -16.189 1.00 . B B .  87 VAL HA   1 1 
       13  55933 2 1  87 VAL HB   H  -11.476   3.501 -14.583 1.00 . B B .  87 VAL HB   1 1 
       13  55934 2 1  87 VAL HG11 H  -12.064   5.008 -12.697 1.00 . B B .  87 VAL HG11 1 1 
       13  55935 2 1  87 VAL HG12 H  -13.474   3.989 -12.329 1.00 . B B .  87 VAL HG12 1 1 
       13  55936 2 1  87 VAL HG13 H  -11.837   3.338 -12.159 1.00 . B B .  87 VAL HG13 1 1 
       13  55937 2 1  87 VAL HG21 H  -13.926   1.981 -13.702 1.00 . B B .  87 VAL HG21 1 1 
       13  55938 2 1  87 VAL HG22 H  -13.099   1.710 -15.257 1.00 . B B .  87 VAL HG22 1 1 
       13  55939 2 1  87 VAL HG23 H  -12.242   1.409 -13.736 1.00 . B B .  87 VAL HG23 1 1 
       13  55940 2 1  87 VAL N    N  -12.892   5.787 -15.097 1.00 . B B .  87 VAL N    1 1 
       13  55941 2 1  87 VAL O    O  -15.347   4.825 -14.040 1.00 . B B .  87 VAL O    1 1 
       13  55942 2 1  88 THR C    C  -17.141   1.791 -15.308 1.00 . B B .  88 THR C    1 1 
       13  55943 2 1  88 THR CA   C  -16.914   3.227 -15.747 1.00 . B B .  88 THR CA   1 1 
       13  55944 2 1  88 THR CB   C  -17.551   3.499 -17.110 1.00 . B B .  88 THR CB   1 1 
       13  55945 2 1  88 THR CG2  C  -19.009   3.062 -17.254 1.00 . B B .  88 THR CG2  1 1 
       13  55946 2 1  88 THR H    H  -14.912   2.932 -16.468 1.00 . B B .  88 THR H    1 1 
       13  55947 2 1  88 THR HA   H  -17.379   3.874 -15.014 1.00 . B B .  88 THR HA   1 1 
       13  55948 2 1  88 THR HB   H  -16.963   2.995 -17.861 1.00 . B B .  88 THR HB   1 1 
       13  55949 2 1  88 THR HG1  H  -16.561   5.071 -17.628 1.00 . B B .  88 THR HG1  1 1 
       13  55950 2 1  88 THR HG21 H  -19.074   1.972 -17.263 1.00 . B B .  88 THR HG21 1 1 
       13  55951 2 1  88 THR HG22 H  -19.604   3.445 -16.432 1.00 . B B .  88 THR HG22 1 1 
       13  55952 2 1  88 THR HG23 H  -19.411   3.437 -18.195 1.00 . B B .  88 THR HG23 1 1 
       13  55953 2 1  88 THR N    N  -15.464   3.478 -15.819 1.00 . B B .  88 THR N    1 1 
       13  55954 2 1  88 THR O    O  -16.447   0.909 -15.794 1.00 . B B .  88 THR O    1 1 
       13  55955 2 1  88 THR OG1  O  -17.470   4.876 -17.377 1.00 . B B .  88 THR OG1  1 1 
       13  55956 2 1  89 ALA C    C  -19.764  -0.280 -14.676 1.00 . B B .  89 ALA C    1 1 
       13  55957 2 1  89 ALA CA   C  -18.508   0.230 -13.966 1.00 . B B .  89 ALA CA   1 1 
       13  55958 2 1  89 ALA CB   C  -18.745   0.262 -12.452 1.00 . B B .  89 ALA CB   1 1 
       13  55959 2 1  89 ALA H    H  -18.590   2.347 -13.998 1.00 . B B .  89 ALA H    1 1 
       13  55960 2 1  89 ALA HA   H  -17.721  -0.491 -14.189 1.00 . B B .  89 ALA HA   1 1 
       13  55961 2 1  89 ALA HB1  H  -17.837   0.573 -11.945 1.00 . B B .  89 ALA HB1  1 1 
       13  55962 2 1  89 ALA HB2  H  -19.554   0.952 -12.212 1.00 . B B .  89 ALA HB2  1 1 
       13  55963 2 1  89 ALA HB3  H  -19.023  -0.735 -12.104 1.00 . B B .  89 ALA HB3  1 1 
       13  55964 2 1  89 ALA N    N  -18.090   1.564 -14.394 1.00 . B B .  89 ALA N    1 1 
       13  55965 2 1  89 ALA O    O  -20.708   0.475 -14.923 1.00 . B B .  89 ALA O    1 1 
       13  55966 2 1  90 ASP C    C  -21.853  -2.634 -14.142 1.00 . B B .  90 ASP C    1 1 
       13  55967 2 1  90 ASP CA   C  -20.918  -2.373 -15.326 1.00 . B B .  90 ASP CA   1 1 
       13  55968 2 1  90 ASP CB   C  -20.458  -3.672 -15.996 1.00 . B B .  90 ASP CB   1 1 
       13  55969 2 1  90 ASP CG   C  -19.612  -3.359 -17.234 1.00 . B B .  90 ASP CG   1 1 
       13  55970 2 1  90 ASP H    H  -18.920  -2.120 -14.781 1.00 . B B .  90 ASP H    1 1 
       13  55971 2 1  90 ASP HA   H  -21.454  -1.804 -16.071 1.00 . B B .  90 ASP HA   1 1 
       13  55972 2 1  90 ASP HB2  H  -19.880  -4.268 -15.285 1.00 . B B .  90 ASP HB2  1 1 
       13  55973 2 1  90 ASP HB3  H  -21.335  -4.252 -16.292 1.00 . B B .  90 ASP HB3  1 1 
       13  55974 2 1  90 ASP N    N  -19.774  -1.588 -14.906 1.00 . B B .  90 ASP N    1 1 
       13  55975 2 1  90 ASP O    O  -21.430  -2.771 -12.987 1.00 . B B .  90 ASP O    1 1 
       13  55976 2 1  90 ASP OD1  O  -20.214  -3.219 -18.325 1.00 . B B .  90 ASP OD1  1 1 
       13  55977 2 1  90 ASP OD2  O  -18.384  -3.206 -17.051 1.00 . B B .  90 ASP OD2  1 1 
       13  55978 2 1  91 LYS C    C  -24.303  -3.939 -12.553 1.00 . B B .  91 LYS C    1 1 
       13  55979 2 1  91 LYS CA   C  -24.252  -2.719 -13.481 1.00 . B B .  91 LYS CA   1 1 
       13  55980 2 1  91 LYS CB   C  -25.570  -2.502 -14.232 1.00 . B B .  91 LYS CB   1 1 
       13  55981 2 1  91 LYS CD   C  -27.257  -3.403 -15.947 1.00 . B B .  91 LYS CD   1 1 
       13  55982 2 1  91 LYS CE   C  -27.336  -2.043 -16.661 1.00 . B B .  91 LYS CE   1 1 
       13  55983 2 1  91 LYS CG   C  -25.913  -3.622 -15.231 1.00 . B B .  91 LYS CG   1 1 
       13  55984 2 1  91 LYS H    H  -23.371  -2.619 -15.433 1.00 . B B .  91 LYS H    1 1 
       13  55985 2 1  91 LYS HA   H  -24.114  -1.876 -12.806 1.00 . B B .  91 LYS HA   1 1 
       13  55986 2 1  91 LYS HB2  H  -26.376  -2.415 -13.500 1.00 . B B .  91 LYS HB2  1 1 
       13  55987 2 1  91 LYS HB3  H  -25.476  -1.556 -14.762 1.00 . B B .  91 LYS HB3  1 1 
       13  55988 2 1  91 LYS HD2  H  -27.357  -4.194 -16.692 1.00 . B B .  91 LYS HD2  1 1 
       13  55989 2 1  91 LYS HD3  H  -28.076  -3.510 -15.234 1.00 . B B .  91 LYS HD3  1 1 
       13  55990 2 1  91 LYS HE2  H  -26.329  -1.772 -16.994 1.00 . B B .  91 LYS HE2  1 1 
       13  55991 2 1  91 LYS HE3  H  -27.969  -2.134 -17.546 1.00 . B B .  91 LYS HE3  1 1 
       13  55992 2 1  91 LYS HG2  H  -25.129  -3.686 -15.986 1.00 . B B .  91 LYS HG2  1 1 
       13  55993 2 1  91 LYS HG3  H  -25.955  -4.578 -14.707 1.00 . B B .  91 LYS HG3  1 1 
       13  55994 2 1  91 LYS HZ1  H  -28.861  -1.009 -15.634 1.00 . B B .  91 LYS HZ1  1 1 
       13  55995 2 1  91 LYS HZ2  H  -27.417  -0.956 -14.862 1.00 . B B .  91 LYS HZ2  1 1 
       13  55996 2 1  91 LYS HZ3  H  -27.593  -0.036 -16.094 1.00 . B B .  91 LYS HZ3  1 1 
       13  55997 2 1  91 LYS N    N  -23.148  -2.696 -14.453 1.00 . B B .  91 LYS N    1 1 
       13  55998 2 1  91 LYS NZ   N  -27.868  -0.971 -15.782 1.00 . B B .  91 LYS NZ   1 1 
       13  55999 2 1  91 LYS O    O  -24.944  -3.877 -11.506 1.00 . B B .  91 LYS O    1 1 
       13  56000 2 1  92 ASP C    C  -22.331  -5.865 -10.888 1.00 . B B .  92 ASP C    1 1 
       13  56001 2 1  92 ASP CA   C  -23.336  -6.167 -12.030 1.00 . B B .  92 ASP CA   1 1 
       13  56002 2 1  92 ASP CB   C  -22.890  -7.312 -12.953 1.00 . B B .  92 ASP CB   1 1 
       13  56003 2 1  92 ASP CG   C  -23.902  -7.530 -14.091 1.00 . B B .  92 ASP CG   1 1 
       13  56004 2 1  92 ASP H    H  -23.158  -5.016 -13.805 1.00 . B B .  92 ASP H    1 1 
       13  56005 2 1  92 ASP HA   H  -24.283  -6.453 -11.570 1.00 . B B .  92 ASP HA   1 1 
       13  56006 2 1  92 ASP HB2  H  -21.912  -7.072 -13.376 1.00 . B B .  92 ASP HB2  1 1 
       13  56007 2 1  92 ASP HB3  H  -22.796  -8.228 -12.368 1.00 . B B .  92 ASP HB3  1 1 
       13  56008 2 1  92 ASP N    N  -23.557  -4.991 -12.875 1.00 . B B .  92 ASP N    1 1 
       13  56009 2 1  92 ASP O    O  -21.988  -6.733 -10.086 1.00 . B B .  92 ASP O    1 1 
       13  56010 2 1  92 ASP OD1  O  -23.794  -6.800 -15.106 1.00 . B B .  92 ASP OD1  1 1 
       13  56011 2 1  92 ASP OD2  O  -24.798  -8.386 -13.920 1.00 . B B .  92 ASP OD2  1 1 
       13  56012 2 1  93 GLY C    C  -19.635  -3.930  -9.908 1.00 . B B .  93 GLY C    1 1 
       13  56013 2 1  93 GLY CA   C  -21.137  -4.026  -9.686 1.00 . B B .  93 GLY CA   1 1 
       13  56014 2 1  93 GLY H    H  -22.164  -3.974 -11.542 1.00 . B B .  93 GLY H    1 1 
       13  56015 2 1  93 GLY HA2  H  -21.495  -3.010  -9.527 1.00 . B B .  93 GLY HA2  1 1 
       13  56016 2 1  93 GLY HA3  H  -21.310  -4.618  -8.787 1.00 . B B .  93 GLY HA3  1 1 
       13  56017 2 1  93 GLY N    N  -21.883  -4.603 -10.800 1.00 . B B .  93 GLY N    1 1 
       13  56018 2 1  93 GLY O    O  -18.905  -4.009  -8.920 1.00 . B B .  93 GLY O    1 1 
       13  56019 2 1  94 VAL C    C  -17.202  -3.178 -12.656 1.00 . B B .  94 VAL C    1 1 
       13  56020 2 1  94 VAL CA   C  -17.700  -3.921 -11.424 1.00 . B B .  94 VAL CA   1 1 
       13  56021 2 1  94 VAL CB   C  -17.299  -5.410 -11.520 1.00 . B B .  94 VAL CB   1 1 
       13  56022 2 1  94 VAL CG1  C  -18.045  -6.206 -12.605 1.00 . B B .  94 VAL CG1  1 1 
       13  56023 2 1  94 VAL CG2  C  -15.783  -5.616 -11.671 1.00 . B B .  94 VAL CG2  1 1 
       13  56024 2 1  94 VAL H    H  -19.798  -3.666 -11.919 1.00 . B B .  94 VAL H    1 1 
       13  56025 2 1  94 VAL HA   H  -17.175  -3.501 -10.569 1.00 . B B .  94 VAL HA   1 1 
       13  56026 2 1  94 VAL HB   H  -17.555  -5.860 -10.555 1.00 . B B .  94 VAL HB   1 1 
       13  56027 2 1  94 VAL HG11 H  -17.778  -7.261 -12.532 1.00 . B B .  94 VAL HG11 1 1 
       13  56028 2 1  94 VAL HG12 H  -19.123  -6.115 -12.471 1.00 . B B .  94 VAL HG12 1 1 
       13  56029 2 1  94 VAL HG13 H  -17.775  -5.846 -13.597 1.00 . B B .  94 VAL HG13 1 1 
       13  56030 2 1  94 VAL HG21 H  -15.540  -6.669 -11.525 1.00 . B B .  94 VAL HG21 1 1 
       13  56031 2 1  94 VAL HG22 H  -15.451  -5.315 -12.665 1.00 . B B .  94 VAL HG22 1 1 
       13  56032 2 1  94 VAL HG23 H  -15.253  -5.029 -10.921 1.00 . B B .  94 VAL HG23 1 1 
       13  56033 2 1  94 VAL N    N  -19.145  -3.779 -11.144 1.00 . B B .  94 VAL N    1 1 
       13  56034 2 1  94 VAL O    O  -17.845  -3.195 -13.695 1.00 . B B .  94 VAL O    1 1 
       13  56035 2 1  95 ALA C    C  -13.943  -2.743 -13.826 1.00 . B B .  95 ALA C    1 1 
       13  56036 2 1  95 ALA CA   C  -15.271  -2.006 -13.656 1.00 . B B .  95 ALA CA   1 1 
       13  56037 2 1  95 ALA CB   C  -15.012  -0.526 -13.367 1.00 . B B .  95 ALA CB   1 1 
       13  56038 2 1  95 ALA H    H  -15.565  -2.586 -11.631 1.00 . B B .  95 ALA H    1 1 
       13  56039 2 1  95 ALA HA   H  -15.822  -2.113 -14.596 1.00 . B B .  95 ALA HA   1 1 
       13  56040 2 1  95 ALA HB1  H  -14.357  -0.409 -12.504 1.00 . B B .  95 ALA HB1  1 1 
       13  56041 2 1  95 ALA HB2  H  -14.535  -0.105 -14.250 1.00 . B B .  95 ALA HB2  1 1 
       13  56042 2 1  95 ALA HB3  H  -15.933   0.006 -13.170 1.00 . B B .  95 ALA HB3  1 1 
       13  56043 2 1  95 ALA N    N  -16.020  -2.570 -12.540 1.00 . B B .  95 ALA N    1 1 
       13  56044 2 1  95 ALA O    O  -12.985  -2.454 -13.104 1.00 . B B .  95 ALA O    1 1 
       13  56045 2 1  96 ASP C    C  -11.931  -3.533 -16.237 1.00 . B B .  96 ASP C    1 1 
       13  56046 2 1  96 ASP CA   C  -12.636  -4.353 -15.145 1.00 . B B .  96 ASP CA   1 1 
       13  56047 2 1  96 ASP CB   C  -12.908  -5.821 -15.491 1.00 . B B .  96 ASP CB   1 1 
       13  56048 2 1  96 ASP CG   C  -11.627  -6.670 -15.437 1.00 . B B .  96 ASP CG   1 1 
       13  56049 2 1  96 ASP H    H  -14.695  -3.859 -15.339 1.00 . B B .  96 ASP H    1 1 
       13  56050 2 1  96 ASP HA   H  -11.982  -4.361 -14.281 1.00 . B B .  96 ASP HA   1 1 
       13  56051 2 1  96 ASP HB2  H  -13.600  -6.230 -14.751 1.00 . B B .  96 ASP HB2  1 1 
       13  56052 2 1  96 ASP HB3  H  -13.398  -5.870 -16.464 1.00 . B B .  96 ASP HB3  1 1 
       13  56053 2 1  96 ASP N    N  -13.879  -3.682 -14.768 1.00 . B B .  96 ASP N    1 1 
       13  56054 2 1  96 ASP O    O  -12.190  -3.660 -17.430 1.00 . B B .  96 ASP O    1 1 
       13  56055 2 1  96 ASP OD1  O  -10.785  -6.392 -14.543 1.00 . B B .  96 ASP OD1  1 1 
       13  56056 2 1  96 ASP OD2  O  -11.520  -7.636 -16.223 1.00 . B B .  96 ASP OD2  1 1 
       13  56057 2 1  97 VAL C    C   -9.356  -2.020 -17.542 1.00 . B B .  97 VAL C    1 1 
       13  56058 2 1  97 VAL CA   C  -10.468  -1.550 -16.585 1.00 . B B .  97 VAL CA   1 1 
       13  56059 2 1  97 VAL CB   C   -9.990  -0.401 -15.662 1.00 . B B .  97 VAL CB   1 1 
       13  56060 2 1  97 VAL CG1  C   -8.532  -0.490 -15.184 1.00 . B B .  97 VAL CG1  1 1 
       13  56061 2 1  97 VAL CG2  C  -10.209   0.965 -16.335 1.00 . B B .  97 VAL CG2  1 1 
       13  56062 2 1  97 VAL H    H  -10.972  -2.651 -14.747 1.00 . B B .  97 VAL H    1 1 
       13  56063 2 1  97 VAL HA   H  -11.279  -1.155 -17.199 1.00 . B B .  97 VAL HA   1 1 
       13  56064 2 1  97 VAL HB   H  -10.601  -0.440 -14.764 1.00 . B B .  97 VAL HB   1 1 
       13  56065 2 1  97 VAL HG11 H   -7.841  -0.376 -16.020 1.00 . B B .  97 VAL HG11 1 1 
       13  56066 2 1  97 VAL HG12 H   -8.332   0.301 -14.462 1.00 . B B .  97 VAL HG12 1 1 
       13  56067 2 1  97 VAL HG13 H   -8.369  -1.444 -14.694 1.00 . B B .  97 VAL HG13 1 1 
       13  56068 2 1  97 VAL HG21 H  -11.240   1.054 -16.678 1.00 . B B .  97 VAL HG21 1 1 
       13  56069 2 1  97 VAL HG22 H  -10.017   1.764 -15.621 1.00 . B B .  97 VAL HG22 1 1 
       13  56070 2 1  97 VAL HG23 H   -9.541   1.085 -17.188 1.00 . B B .  97 VAL HG23 1 1 
       13  56071 2 1  97 VAL N    N  -11.066  -2.636 -15.770 1.00 . B B .  97 VAL N    1 1 
       13  56072 2 1  97 VAL O    O   -8.731  -3.048 -17.304 1.00 . B B .  97 VAL O    1 1 
       13  56073 2 1  98 SER C    C   -7.453  -0.463 -20.349 1.00 . B B .  98 SER C    1 1 
       13  56074 2 1  98 SER CA   C   -8.072  -1.674 -19.629 1.00 . B B .  98 SER CA   1 1 
       13  56075 2 1  98 SER CB   C   -8.731  -2.628 -20.644 1.00 . B B .  98 SER CB   1 1 
       13  56076 2 1  98 SER H    H   -9.583  -0.432 -18.810 1.00 . B B .  98 SER H    1 1 
       13  56077 2 1  98 SER HA   H   -7.264  -2.226 -19.147 1.00 . B B .  98 SER HA   1 1 
       13  56078 2 1  98 SER HB2  H   -7.957  -3.048 -21.286 1.00 . B B .  98 SER HB2  1 1 
       13  56079 2 1  98 SER HB3  H   -9.223  -3.448 -20.116 1.00 . B B .  98 SER HB3  1 1 
       13  56080 2 1  98 SER HG   H   -9.347  -1.050 -21.601 1.00 . B B .  98 SER HG   1 1 
       13  56081 2 1  98 SER N    N   -9.046  -1.262 -18.607 1.00 . B B .  98 SER N    1 1 
       13  56082 2 1  98 SER O    O   -8.100   0.183 -21.174 1.00 . B B .  98 SER O    1 1 
       13  56083 2 1  98 SER OG   O   -9.679  -1.956 -21.459 1.00 . B B .  98 SER OG   1 1 
       13  56084 2 1  99 ILE C    C   -3.991   0.571 -20.892 1.00 . B B .  99 ILE C    1 1 
       13  56085 2 1  99 ILE CA   C   -5.427   0.995 -20.545 1.00 . B B .  99 ILE CA   1 1 
       13  56086 2 1  99 ILE CB   C   -5.455   2.148 -19.497 1.00 . B B .  99 ILE CB   1 1 
       13  56087 2 1  99 ILE CD1  C   -7.111   3.918 -18.550 1.00 . B B .  99 ILE CD1  1 1 
       13  56088 2 1  99 ILE CG1  C   -6.785   2.906 -19.658 1.00 . B B .  99 ILE CG1  1 1 
       13  56089 2 1  99 ILE CG2  C   -4.283   3.153 -19.578 1.00 . B B .  99 ILE CG2  1 1 
       13  56090 2 1  99 ILE H    H   -5.722  -0.714 -19.346 1.00 . B B .  99 ILE H    1 1 
       13  56091 2 1  99 ILE HA   H   -5.912   1.337 -21.460 1.00 . B B .  99 ILE HA   1 1 
       13  56092 2 1  99 ILE HB   H   -5.430   1.703 -18.500 1.00 . B B .  99 ILE HB   1 1 
       13  56093 2 1  99 ILE HD11 H   -6.431   4.768 -18.589 1.00 . B B .  99 ILE HD11 1 1 
       13  56094 2 1  99 ILE HD12 H   -8.128   4.288 -18.688 1.00 . B B .  99 ILE HD12 1 1 
       13  56095 2 1  99 ILE HD13 H   -7.043   3.436 -17.574 1.00 . B B .  99 ILE HD13 1 1 
       13  56096 2 1  99 ILE HG12 H   -6.782   3.409 -20.622 1.00 . B B .  99 ILE HG12 1 1 
       13  56097 2 1  99 ILE HG13 H   -7.586   2.181 -19.691 1.00 . B B .  99 ILE HG13 1 1 
       13  56098 2 1  99 ILE HG21 H   -4.280   3.660 -20.544 1.00 . B B .  99 ILE HG21 1 1 
       13  56099 2 1  99 ILE HG22 H   -4.368   3.897 -18.788 1.00 . B B .  99 ILE HG22 1 1 
       13  56100 2 1  99 ILE HG23 H   -3.329   2.649 -19.429 1.00 . B B .  99 ILE HG23 1 1 
       13  56101 2 1  99 ILE N    N   -6.195  -0.147 -20.038 1.00 . B B .  99 ILE N    1 1 
       13  56102 2 1  99 ILE O    O   -3.415  -0.326 -20.276 1.00 . B B .  99 ILE O    1 1 
       13  56103 2 1 100 GLU C    C   -1.500   2.703 -22.409 1.00 . B B . 100 GLU C    1 1 
       13  56104 2 1 100 GLU CA   C   -1.964   1.257 -22.163 1.00 . B B . 100 GLU CA   1 1 
       13  56105 2 1 100 GLU CB   C   -1.711   0.324 -23.361 1.00 . B B . 100 GLU CB   1 1 
       13  56106 2 1 100 GLU CD   C    0.096  -1.105 -24.529 1.00 . B B . 100 GLU CD   1 1 
       13  56107 2 1 100 GLU CG   C   -0.213   0.115 -23.651 1.00 . B B . 100 GLU CG   1 1 
       13  56108 2 1 100 GLU H    H   -3.898   2.065 -22.212 1.00 . B B . 100 GLU H    1 1 
       13  56109 2 1 100 GLU HA   H   -1.415   0.871 -21.307 1.00 . B B . 100 GLU HA   1 1 
       13  56110 2 1 100 GLU HB2  H   -2.164  -0.640 -23.121 1.00 . B B . 100 GLU HB2  1 1 
       13  56111 2 1 100 GLU HB3  H   -2.208   0.724 -24.248 1.00 . B B . 100 GLU HB3  1 1 
       13  56112 2 1 100 GLU HG2  H    0.189   1.010 -24.130 1.00 . B B . 100 GLU HG2  1 1 
       13  56113 2 1 100 GLU HG3  H    0.304  -0.028 -22.700 1.00 . B B . 100 GLU HG3  1 1 
       13  56114 2 1 100 GLU N    N   -3.388   1.292 -21.827 1.00 . B B . 100 GLU N    1 1 
       13  56115 2 1 100 GLU O    O   -2.214   3.483 -23.037 1.00 . B B . 100 GLU O    1 1 
       13  56116 2 1 100 GLU OE1  O   -0.835  -1.679 -25.136 1.00 . B B . 100 GLU OE1  1 1 
       13  56117 2 1 100 GLU OE2  O    1.271  -1.534 -24.527 1.00 . B B . 100 GLU OE2  1 1 
       13  56118 2 1 101 ASP C    C    1.753   4.391 -21.879 1.00 . B B . 101 ASP C    1 1 
       13  56119 2 1 101 ASP CA   C    0.223   4.423 -21.848 1.00 . B B . 101 ASP CA   1 1 
       13  56120 2 1 101 ASP CB   C   -0.295   5.180 -20.605 1.00 . B B . 101 ASP CB   1 1 
       13  56121 2 1 101 ASP CG   C    0.458   6.491 -20.337 1.00 . B B . 101 ASP CG   1 1 
       13  56122 2 1 101 ASP H    H    0.195   2.362 -21.363 1.00 . B B . 101 ASP H    1 1 
       13  56123 2 1 101 ASP HA   H   -0.087   4.958 -22.742 1.00 . B B . 101 ASP HA   1 1 
       13  56124 2 1 101 ASP HB2  H   -1.359   5.390 -20.733 1.00 . B B . 101 ASP HB2  1 1 
       13  56125 2 1 101 ASP HB3  H   -0.192   4.537 -19.728 1.00 . B B . 101 ASP HB3  1 1 
       13  56126 2 1 101 ASP N    N   -0.333   3.063 -21.869 1.00 . B B . 101 ASP N    1 1 
       13  56127 2 1 101 ASP O    O    2.384   3.523 -21.272 1.00 . B B . 101 ASP O    1 1 
       13  56128 2 1 101 ASP OD1  O    1.571   6.421 -19.767 1.00 . B B . 101 ASP OD1  1 1 
       13  56129 2 1 101 ASP OD2  O   -0.047   7.570 -20.725 1.00 . B B . 101 ASP OD2  1 1 
       13  56130 2 1 102 SER C    C    4.426   6.615 -21.925 1.00 . B B . 102 SER C    1 1 
       13  56131 2 1 102 SER CA   C    3.797   5.462 -22.736 1.00 . B B . 102 SER CA   1 1 
       13  56132 2 1 102 SER CB   C    4.114   5.582 -24.237 1.00 . B B . 102 SER CB   1 1 
       13  56133 2 1 102 SER H    H    1.779   6.059 -23.037 1.00 . B B . 102 SER H    1 1 
       13  56134 2 1 102 SER HA   H    4.236   4.542 -22.378 1.00 . B B . 102 SER HA   1 1 
       13  56135 2 1 102 SER HB2  H    5.185   5.444 -24.385 1.00 . B B . 102 SER HB2  1 1 
       13  56136 2 1 102 SER HB3  H    3.582   4.806 -24.789 1.00 . B B . 102 SER HB3  1 1 
       13  56137 2 1 102 SER HG   H    4.267   7.491 -24.209 1.00 . B B . 102 SER HG   1 1 
       13  56138 2 1 102 SER N    N    2.349   5.365 -22.574 1.00 . B B . 102 SER N    1 1 
       13  56139 2 1 102 SER O    O    5.135   7.450 -22.493 1.00 . B B . 102 SER O    1 1 
       13  56140 2 1 102 SER OG   O    3.741   6.858 -24.731 1.00 . B B . 102 SER OG   1 1 
       13  56141 2 1 103 VAL C    C    5.026   7.165 -18.295 1.00 . B B . 103 VAL C    1 1 
       13  56142 2 1 103 VAL CA   C    4.715   7.712 -19.700 1.00 . B B . 103 VAL CA   1 1 
       13  56143 2 1 103 VAL CB   C    3.759   8.929 -19.544 1.00 . B B . 103 VAL CB   1 1 
       13  56144 2 1 103 VAL CG1  C    4.374  10.046 -18.678 1.00 . B B . 103 VAL CG1  1 1 
       13  56145 2 1 103 VAL CG2  C    3.359   9.564 -20.889 1.00 . B B . 103 VAL CG2  1 1 
       13  56146 2 1 103 VAL H    H    3.370   6.122 -20.282 1.00 . B B . 103 VAL H    1 1 
       13  56147 2 1 103 VAL HA   H    5.652   8.075 -20.125 1.00 . B B . 103 VAL HA   1 1 
       13  56148 2 1 103 VAL HB   H    2.847   8.604 -19.043 1.00 . B B . 103 VAL HB   1 1 
       13  56149 2 1 103 VAL HG11 H    5.327  10.368 -19.100 1.00 . B B . 103 VAL HG11 1 1 
       13  56150 2 1 103 VAL HG12 H    3.699  10.901 -18.630 1.00 . B B . 103 VAL HG12 1 1 
       13  56151 2 1 103 VAL HG13 H    4.532   9.699 -17.656 1.00 . B B . 103 VAL HG13 1 1 
       13  56152 2 1 103 VAL HG21 H    2.771   8.862 -21.479 1.00 . B B . 103 VAL HG21 1 1 
       13  56153 2 1 103 VAL HG22 H    2.754  10.453 -20.713 1.00 . B B . 103 VAL HG22 1 1 
       13  56154 2 1 103 VAL HG23 H    4.250   9.854 -21.446 1.00 . B B . 103 VAL HG23 1 1 
       13  56155 2 1 103 VAL N    N    4.164   6.679 -20.614 1.00 . B B . 103 VAL N    1 1 
       13  56156 2 1 103 VAL O    O    6.054   7.516 -17.717 1.00 . B B . 103 VAL O    1 1 
       13  56157 2 1 104 ILE C    C    5.203   4.565 -16.251 1.00 . B B . 104 ILE C    1 1 
       13  56158 2 1 104 ILE CA   C    4.352   5.844 -16.329 1.00 . B B . 104 ILE CA   1 1 
       13  56159 2 1 104 ILE CB   C    3.016   5.714 -15.564 1.00 . B B . 104 ILE CB   1 1 
       13  56160 2 1 104 ILE CD1  C    1.550   4.425 -17.333 1.00 . B B . 104 ILE CD1  1 1 
       13  56161 2 1 104 ILE CG1  C    2.156   4.479 -15.928 1.00 . B B . 104 ILE CG1  1 1 
       13  56162 2 1 104 ILE CG2  C    2.200   7.016 -15.634 1.00 . B B . 104 ILE CG2  1 1 
       13  56163 2 1 104 ILE H    H    3.308   6.074 -18.212 1.00 . B B . 104 ILE H    1 1 
       13  56164 2 1 104 ILE HA   H    4.930   6.603 -15.802 1.00 . B B . 104 ILE HA   1 1 
       13  56165 2 1 104 ILE HB   H    3.299   5.602 -14.514 1.00 . B B . 104 ILE HB   1 1 
       13  56166 2 1 104 ILE HD11 H    0.905   5.287 -17.496 1.00 . B B . 104 ILE HD11 1 1 
       13  56167 2 1 104 ILE HD12 H    2.335   4.390 -18.087 1.00 . B B . 104 ILE HD12 1 1 
       13  56168 2 1 104 ILE HD13 H    0.944   3.523 -17.425 1.00 . B B . 104 ILE HD13 1 1 
       13  56169 2 1 104 ILE HG12 H    2.755   3.580 -15.795 1.00 . B B . 104 ILE HG12 1 1 
       13  56170 2 1 104 ILE HG13 H    1.328   4.432 -15.221 1.00 . B B . 104 ILE HG13 1 1 
       13  56171 2 1 104 ILE HG21 H    2.822   7.850 -15.302 1.00 . B B . 104 ILE HG21 1 1 
       13  56172 2 1 104 ILE HG22 H    1.861   7.217 -16.651 1.00 . B B . 104 ILE HG22 1 1 
       13  56173 2 1 104 ILE HG23 H    1.332   6.944 -14.979 1.00 . B B . 104 ILE HG23 1 1 
       13  56174 2 1 104 ILE N    N    4.152   6.335 -17.711 1.00 . B B . 104 ILE N    1 1 
       13  56175 2 1 104 ILE O    O    5.372   3.851 -17.232 1.00 . B B . 104 ILE O    1 1 
       13  56176 2 1 105 SER C    C    6.479   2.510 -13.385 1.00 . B B . 105 SER C    1 1 
       13  56177 2 1 105 SER CA   C    6.460   2.953 -14.857 1.00 . B B . 105 SER CA   1 1 
       13  56178 2 1 105 SER CB   C    7.873   3.012 -15.465 1.00 . B B . 105 SER CB   1 1 
       13  56179 2 1 105 SER H    H    5.634   4.837 -14.290 1.00 . B B . 105 SER H    1 1 
       13  56180 2 1 105 SER HA   H    5.939   2.155 -15.379 1.00 . B B . 105 SER HA   1 1 
       13  56181 2 1 105 SER HB2  H    8.317   3.991 -15.277 1.00 . B B . 105 SER HB2  1 1 
       13  56182 2 1 105 SER HB3  H    8.505   2.249 -15.006 1.00 . B B . 105 SER HB3  1 1 
       13  56183 2 1 105 SER HG   H    7.047   3.246 -17.232 1.00 . B B . 105 SER HG   1 1 
       13  56184 2 1 105 SER N    N    5.736   4.220 -15.077 1.00 . B B . 105 SER N    1 1 
       13  56185 2 1 105 SER O    O    6.373   3.316 -12.453 1.00 . B B . 105 SER O    1 1 
       13  56186 2 1 105 SER OG   O    7.816   2.762 -16.860 1.00 . B B . 105 SER OG   1 1 
       13  56187 2 1 106 LEU C    C    8.103   0.639 -11.314 1.00 . B B . 106 LEU C    1 1 
       13  56188 2 1 106 LEU CA   C    6.655   0.577 -11.846 1.00 . B B . 106 LEU CA   1 1 
       13  56189 2 1 106 LEU CB   C    6.178  -0.893 -12.018 1.00 . B B . 106 LEU CB   1 1 
       13  56190 2 1 106 LEU CD1  C    4.138  -0.533 -13.584 1.00 . B B . 106 LEU CD1  1 1 
       13  56191 2 1 106 LEU CD2  C    4.497  -2.695 -12.399 1.00 . B B . 106 LEU CD2  1 1 
       13  56192 2 1 106 LEU CG   C    4.685  -1.174 -12.301 1.00 . B B . 106 LEU CG   1 1 
       13  56193 2 1 106 LEU H    H    6.794   0.599 -13.962 1.00 . B B . 106 LEU H    1 1 
       13  56194 2 1 106 LEU HA   H    6.004   1.122 -11.171 1.00 . B B . 106 LEU HA   1 1 
       13  56195 2 1 106 LEU HB2  H    6.773  -1.352 -12.810 1.00 . B B . 106 LEU HB2  1 1 
       13  56196 2 1 106 LEU HB3  H    6.426  -1.443 -11.111 1.00 . B B . 106 LEU HB3  1 1 
       13  56197 2 1 106 LEU HD11 H    3.111  -0.851 -13.756 1.00 . B B . 106 LEU HD11 1 1 
       13  56198 2 1 106 LEU HD12 H    4.146   0.545 -13.481 1.00 . B B . 106 LEU HD12 1 1 
       13  56199 2 1 106 LEU HD13 H    4.743  -0.807 -14.446 1.00 . B B . 106 LEU HD13 1 1 
       13  56200 2 1 106 LEU HD21 H    4.782  -3.168 -11.458 1.00 . B B . 106 LEU HD21 1 1 
       13  56201 2 1 106 LEU HD22 H    3.458  -2.937 -12.620 1.00 . B B . 106 LEU HD22 1 1 
       13  56202 2 1 106 LEU HD23 H    5.121  -3.102 -13.191 1.00 . B B . 106 LEU HD23 1 1 
       13  56203 2 1 106 LEU HG   H    4.089  -0.809 -11.463 1.00 . B B . 106 LEU HG   1 1 
       13  56204 2 1 106 LEU N    N    6.615   1.201 -13.162 1.00 . B B . 106 LEU N    1 1 
       13  56205 2 1 106 LEU O    O    8.595  -0.307 -10.709 1.00 . B B . 106 LEU O    1 1 
       13  56206 2 1 107 SER C    C   10.696   1.952  -9.813 1.00 . B B . 107 SER C    1 1 
       13  56207 2 1 107 SER CA   C   10.178   1.983 -11.259 1.00 . B B . 107 SER CA   1 1 
       13  56208 2 1 107 SER CB   C   10.573   3.345 -11.838 1.00 . B B . 107 SER CB   1 1 
       13  56209 2 1 107 SER H    H    8.275   2.524 -11.986 1.00 . B B . 107 SER H    1 1 
       13  56210 2 1 107 SER HA   H   10.700   1.212 -11.836 1.00 . B B . 107 SER HA   1 1 
       13  56211 2 1 107 SER HB2  H   10.213   4.111 -11.159 1.00 . B B . 107 SER HB2  1 1 
       13  56212 2 1 107 SER HB3  H   11.660   3.419 -11.894 1.00 . B B . 107 SER HB3  1 1 
       13  56213 2 1 107 SER HG   H   10.296   4.492 -13.352 1.00 . B B . 107 SER HG   1 1 
       13  56214 2 1 107 SER N    N    8.730   1.811 -11.430 1.00 . B B . 107 SER N    1 1 
       13  56215 2 1 107 SER O    O   11.812   1.492  -9.598 1.00 . B B . 107 SER O    1 1 
       13  56216 2 1 107 SER OG   O   10.009   3.598 -13.112 1.00 . B B . 107 SER OG   1 1 
       13  56217 2 1 108 GLY C    C   10.944   3.977  -7.063 1.00 . B B . 108 GLY C    1 1 
       13  56218 2 1 108 GLY CA   C   10.354   2.610  -7.439 1.00 . B B . 108 GLY CA   1 1 
       13  56219 2 1 108 GLY H    H    9.006   2.794  -9.099 1.00 . B B . 108 GLY H    1 1 
       13  56220 2 1 108 GLY HA2  H    9.494   2.444  -6.794 1.00 . B B . 108 GLY HA2  1 1 
       13  56221 2 1 108 GLY HA3  H   11.124   1.872  -7.223 1.00 . B B . 108 GLY HA3  1 1 
       13  56222 2 1 108 GLY N    N    9.922   2.467  -8.842 1.00 . B B . 108 GLY N    1 1 
       13  56223 2 1 108 GLY O    O   11.724   4.071  -6.122 1.00 . B B . 108 GLY O    1 1 
       13  56224 2 1 109 ASP C    C    9.988   7.377  -7.216 1.00 . B B . 109 ASP C    1 1 
       13  56225 2 1 109 ASP CA   C   11.110   6.395  -7.634 1.00 . B B . 109 ASP CA   1 1 
       13  56226 2 1 109 ASP CB   C   11.848   6.767  -8.950 1.00 . B B . 109 ASP CB   1 1 
       13  56227 2 1 109 ASP CG   C   11.130   6.412 -10.273 1.00 . B B . 109 ASP CG   1 1 
       13  56228 2 1 109 ASP H    H    9.995   4.894  -8.590 1.00 . B B . 109 ASP H    1 1 
       13  56229 2 1 109 ASP HA   H   11.849   6.412  -6.832 1.00 . B B . 109 ASP HA   1 1 
       13  56230 2 1 109 ASP HB2  H   12.074   7.831  -8.943 1.00 . B B . 109 ASP HB2  1 1 
       13  56231 2 1 109 ASP HB3  H   12.804   6.242  -8.945 1.00 . B B . 109 ASP HB3  1 1 
       13  56232 2 1 109 ASP N    N   10.587   5.037  -7.791 1.00 . B B . 109 ASP N    1 1 
       13  56233 2 1 109 ASP O    O    9.783   7.668  -6.045 1.00 . B B . 109 ASP O    1 1 
       13  56234 2 1 109 ASP OD1  O    9.872   6.375 -10.300 1.00 . B B . 109 ASP OD1  1 1 
       13  56235 2 1 109 ASP OD2  O   11.805   6.171 -11.290 1.00 . B B . 109 ASP OD2  1 1 
       13  56236 2 1 110 HIS C    C    7.013   8.493  -9.143 1.00 . B B . 110 HIS C    1 1 
       13  56237 2 1 110 HIS CA   C    8.141   8.829  -8.128 1.00 . B B . 110 HIS CA   1 1 
       13  56238 2 1 110 HIS CB   C    8.743  10.195  -8.483 1.00 . B B . 110 HIS CB   1 1 
       13  56239 2 1 110 HIS CD2  C   11.219  10.483  -7.859 1.00 . B B . 110 HIS CD2  1 1 
       13  56240 2 1 110 HIS CE1  C   11.025  11.628  -5.961 1.00 . B B . 110 HIS CE1  1 1 
       13  56241 2 1 110 HIS CG   C    9.890  10.648  -7.613 1.00 . B B . 110 HIS CG   1 1 
       13  56242 2 1 110 HIS H    H    9.540   7.571  -9.115 1.00 . B B . 110 HIS H    1 1 
       13  56243 2 1 110 HIS HA   H    7.715   8.850  -7.121 1.00 . B B . 110 HIS HA   1 1 
       13  56244 2 1 110 HIS HB2  H    9.094  10.155  -9.514 1.00 . B B . 110 HIS HB2  1 1 
       13  56245 2 1 110 HIS HB3  H    7.953  10.939  -8.426 1.00 . B B . 110 HIS HB3  1 1 
       13  56246 2 1 110 HIS HD1  H    8.931  11.521  -5.938 1.00 . B B . 110 HIS HD1  1 1 
       13  56247 2 1 110 HIS HD2  H   11.647   9.963  -8.706 1.00 . B B . 110 HIS HD2  1 1 
       13  56248 2 1 110 HIS HE1  H   11.254  12.132  -5.031 1.00 . B B . 110 HIS HE1  1 1 
       13  56249 2 1 110 HIS N    N    9.239   7.865  -8.193 1.00 . B B . 110 HIS N    1 1 
       13  56250 2 1 110 HIS ND1  N    9.796  11.334  -6.430 1.00 . B B . 110 HIS ND1  1 1 
       13  56251 2 1 110 HIS NE2  N   11.919  11.089  -6.812 1.00 . B B . 110 HIS NE2  1 1 
       13  56252 2 1 110 HIS O    O    6.022   9.215  -9.252 1.00 . B B . 110 HIS O    1 1 
       13  56253 2 1 111 SER C    C    5.012   6.498 -10.685 1.00 . B B . 111 SER C    1 1 
       13  56254 2 1 111 SER CA   C    6.377   7.061 -11.099 1.00 . B B . 111 SER CA   1 1 
       13  56255 2 1 111 SER CB   C    7.189   6.120 -11.994 1.00 . B B . 111 SER CB   1 1 
       13  56256 2 1 111 SER H    H    8.055   6.908  -9.826 1.00 . B B . 111 SER H    1 1 
       13  56257 2 1 111 SER HA   H    6.155   7.944 -11.701 1.00 . B B . 111 SER HA   1 1 
       13  56258 2 1 111 SER HB2  H    7.468   5.230 -11.427 1.00 . B B . 111 SER HB2  1 1 
       13  56259 2 1 111 SER HB3  H    6.589   5.839 -12.859 1.00 . B B . 111 SER HB3  1 1 
       13  56260 2 1 111 SER HG   H    9.057   6.651 -11.739 1.00 . B B . 111 SER HG   1 1 
       13  56261 2 1 111 SER N    N    7.194   7.431  -9.938 1.00 . B B . 111 SER N    1 1 
       13  56262 2 1 111 SER O    O    4.078   7.287 -10.542 1.00 . B B . 111 SER O    1 1 
       13  56263 2 1 111 SER OG   O    8.372   6.746 -12.442 1.00 . B B . 111 SER OG   1 1 
       13  56264 2 1 112 ILE C    C    3.670   3.505  -8.940 1.00 . B B . 112 ILE C    1 1 
       13  56265 2 1 112 ILE CA   C    3.574   4.597 -10.017 1.00 . B B . 112 ILE CA   1 1 
       13  56266 2 1 112 ILE CB   C    2.604   4.191 -11.155 1.00 . B B . 112 ILE CB   1 1 
       13  56267 2 1 112 ILE CD1  C    2.317   2.546 -13.088 1.00 . B B . 112 ILE CD1  1 1 
       13  56268 2 1 112 ILE CG1  C    3.297   3.344 -12.234 1.00 . B B . 112 ILE CG1  1 1 
       13  56269 2 1 112 ILE CG2  C    1.927   5.432 -11.772 1.00 . B B . 112 ILE CG2  1 1 
       13  56270 2 1 112 ILE H    H    5.623   4.555 -10.726 1.00 . B B . 112 ILE H    1 1 
       13  56271 2 1 112 ILE HA   H    3.068   5.394  -9.483 1.00 . B B . 112 ILE HA   1 1 
       13  56272 2 1 112 ILE HB   H    1.808   3.587 -10.710 1.00 . B B . 112 ILE HB   1 1 
       13  56273 2 1 112 ILE HD11 H    2.811   2.206 -13.996 1.00 . B B . 112 ILE HD11 1 1 
       13  56274 2 1 112 ILE HD12 H    2.004   1.682 -12.519 1.00 . B B . 112 ILE HD12 1 1 
       13  56275 2 1 112 ILE HD13 H    1.442   3.132 -13.357 1.00 . B B . 112 ILE HD13 1 1 
       13  56276 2 1 112 ILE HG12 H    3.880   3.997 -12.882 1.00 . B B . 112 ILE HG12 1 1 
       13  56277 2 1 112 ILE HG13 H    3.967   2.631 -11.755 1.00 . B B . 112 ILE HG13 1 1 
       13  56278 2 1 112 ILE HG21 H    1.478   6.039 -10.989 1.00 . B B . 112 ILE HG21 1 1 
       13  56279 2 1 112 ILE HG22 H    2.654   6.036 -12.311 1.00 . B B . 112 ILE HG22 1 1 
       13  56280 2 1 112 ILE HG23 H    1.137   5.140 -12.463 1.00 . B B . 112 ILE HG23 1 1 
       13  56281 2 1 112 ILE N    N    4.848   5.172 -10.506 1.00 . B B . 112 ILE N    1 1 
       13  56282 2 1 112 ILE O    O    2.728   3.420  -8.162 1.00 . B B . 112 ILE O    1 1 
       13  56283 2 1 113 ILE C    C    5.080   2.759  -6.377 1.00 . B B . 113 ILE C    1 1 
       13  56284 2 1 113 ILE CA   C    4.897   1.857  -7.593 1.00 . B B . 113 ILE CA   1 1 
       13  56285 2 1 113 ILE CB   C    6.032   0.813  -7.747 1.00 . B B . 113 ILE CB   1 1 
       13  56286 2 1 113 ILE CD1  C    4.512  -1.310  -7.987 1.00 . B B . 113 ILE CD1  1 1 
       13  56287 2 1 113 ILE CG1  C    5.552  -0.370  -8.612 1.00 . B B . 113 ILE CG1  1 1 
       13  56288 2 1 113 ILE CG2  C    6.591   0.291  -6.408 1.00 . B B . 113 ILE CG2  1 1 
       13  56289 2 1 113 ILE H    H    5.543   2.861  -9.394 1.00 . B B . 113 ILE H    1 1 
       13  56290 2 1 113 ILE HA   H    3.965   1.329  -7.411 1.00 . B B . 113 ILE HA   1 1 
       13  56291 2 1 113 ILE HB   H    6.863   1.293  -8.267 1.00 . B B . 113 ILE HB   1 1 
       13  56292 2 1 113 ILE HD11 H    3.651  -0.754  -7.632 1.00 . B B . 113 ILE HD11 1 1 
       13  56293 2 1 113 ILE HD12 H    4.170  -2.011  -8.747 1.00 . B B . 113 ILE HD12 1 1 
       13  56294 2 1 113 ILE HD13 H    4.951  -1.868  -7.160 1.00 . B B . 113 ILE HD13 1 1 
       13  56295 2 1 113 ILE HG12 H    5.116   0.032  -9.522 1.00 . B B . 113 ILE HG12 1 1 
       13  56296 2 1 113 ILE HG13 H    6.423  -0.969  -8.882 1.00 . B B . 113 ILE HG13 1 1 
       13  56297 2 1 113 ILE HG21 H    7.309  -0.509  -6.597 1.00 . B B . 113 ILE HG21 1 1 
       13  56298 2 1 113 ILE HG22 H    7.112   1.089  -5.880 1.00 . B B . 113 ILE HG22 1 1 
       13  56299 2 1 113 ILE HG23 H    5.788  -0.092  -5.777 1.00 . B B . 113 ILE HG23 1 1 
       13  56300 2 1 113 ILE N    N    4.744   2.713  -8.801 1.00 . B B . 113 ILE N    1 1 
       13  56301 2 1 113 ILE O    O    5.767   3.768  -6.482 1.00 . B B . 113 ILE O    1 1 
       13  56302 2 1 114 GLY C    C    3.409   4.509  -4.180 1.00 . B B . 114 GLY C    1 1 
       13  56303 2 1 114 GLY CA   C    4.362   3.321  -4.063 1.00 . B B . 114 GLY CA   1 1 
       13  56304 2 1 114 GLY H    H    3.865   1.597  -5.231 1.00 . B B . 114 GLY H    1 1 
       13  56305 2 1 114 GLY HA2  H    4.036   2.737  -3.206 1.00 . B B . 114 GLY HA2  1 1 
       13  56306 2 1 114 GLY HA3  H    5.337   3.761  -3.884 1.00 . B B . 114 GLY HA3  1 1 
       13  56307 2 1 114 GLY N    N    4.412   2.454  -5.256 1.00 . B B . 114 GLY N    1 1 
       13  56308 2 1 114 GLY O    O    3.066   5.115  -3.167 1.00 . B B . 114 GLY O    1 1 
       13  56309 2 1 115 ARG C    C    0.559   5.116  -5.455 1.00 . B B . 115 ARG C    1 1 
       13  56310 2 1 115 ARG CA   C    1.915   5.806  -5.661 1.00 . B B . 115 ARG CA   1 1 
       13  56311 2 1 115 ARG CB   C    2.124   6.339  -7.076 1.00 . B B . 115 ARG CB   1 1 
       13  56312 2 1 115 ARG CD   C    2.184   8.311  -8.550 1.00 . B B . 115 ARG CD   1 1 
       13  56313 2 1 115 ARG CG   C    1.646   7.775  -7.230 1.00 . B B . 115 ARG CG   1 1 
       13  56314 2 1 115 ARG CZ   C    2.085  10.508  -9.691 1.00 . B B . 115 ARG CZ   1 1 
       13  56315 2 1 115 ARG H    H    3.317   4.314  -6.188 1.00 . B B . 115 ARG H    1 1 
       13  56316 2 1 115 ARG HA   H    1.993   6.630  -4.954 1.00 . B B . 115 ARG HA   1 1 
       13  56317 2 1 115 ARG HB2  H    3.193   6.321  -7.305 1.00 . B B . 115 ARG HB2  1 1 
       13  56318 2 1 115 ARG HB3  H    1.598   5.704  -7.790 1.00 . B B . 115 ARG HB3  1 1 
       13  56319 2 1 115 ARG HD2  H    3.270   8.397  -8.470 1.00 . B B . 115 ARG HD2  1 1 
       13  56320 2 1 115 ARG HD3  H    1.926   7.619  -9.352 1.00 . B B . 115 ARG HD3  1 1 
       13  56321 2 1 115 ARG HE   H    0.831   9.886  -8.255 1.00 . B B . 115 ARG HE   1 1 
       13  56322 2 1 115 ARG HG2  H    0.559   7.805  -7.223 1.00 . B B . 115 ARG HG2  1 1 
       13  56323 2 1 115 ARG HG3  H    2.026   8.389  -6.414 1.00 . B B . 115 ARG HG3  1 1 
       13  56324 2 1 115 ARG HH11 H    3.765   9.482 -10.149 1.00 . B B . 115 ARG HH11 1 1 
       13  56325 2 1 115 ARG HH12 H    3.663  11.068 -10.834 1.00 . B B . 115 ARG HH12 1 1 
       13  56326 2 1 115 ARG HH21 H    0.544  11.698  -9.314 1.00 . B B . 115 ARG HH21 1 1 
       13  56327 2 1 115 ARG HH22 H    1.749  12.401 -10.370 1.00 . B B . 115 ARG HH22 1 1 
       13  56328 2 1 115 ARG N    N    2.988   4.853  -5.396 1.00 . B B . 115 ARG N    1 1 
       13  56329 2 1 115 ARG NE   N    1.603   9.609  -8.856 1.00 . B B . 115 ARG NE   1 1 
       13  56330 2 1 115 ARG NH1  N    3.229  10.330 -10.320 1.00 . B B . 115 ARG NH1  1 1 
       13  56331 2 1 115 ARG NH2  N    1.391  11.610  -9.856 1.00 . B B . 115 ARG NH2  1 1 
       13  56332 2 1 115 ARG O    O    0.537   3.930  -5.129 1.00 . B B . 115 ARG O    1 1 
       13  56333 2 1 116 THR C    C   -2.978   5.784  -6.188 1.00 . B B . 116 THR C    1 1 
       13  56334 2 1 116 THR CA   C   -1.898   5.293  -5.247 1.00 . B B . 116 THR CA   1 1 
       13  56335 2 1 116 THR CB   C   -2.233   5.620  -3.782 1.00 . B B . 116 THR CB   1 1 
       13  56336 2 1 116 THR CG2  C   -1.682   6.974  -3.336 1.00 . B B . 116 THR CG2  1 1 
       13  56337 2 1 116 THR H    H   -0.504   6.776  -5.936 1.00 . B B . 116 THR H    1 1 
       13  56338 2 1 116 THR HA   H   -1.877   4.212  -5.341 1.00 . B B . 116 THR HA   1 1 
       13  56339 2 1 116 THR HB   H   -1.792   4.860  -3.145 1.00 . B B . 116 THR HB   1 1 
       13  56340 2 1 116 THR HG1  H   -3.850   5.397  -2.675 1.00 . B B . 116 THR HG1  1 1 
       13  56341 2 1 116 THR HG21 H   -0.615   6.894  -3.137 1.00 . B B . 116 THR HG21 1 1 
       13  56342 2 1 116 THR HG22 H   -1.832   7.725  -4.105 1.00 . B B . 116 THR HG22 1 1 
       13  56343 2 1 116 THR HG23 H   -2.169   7.292  -2.427 1.00 . B B . 116 THR HG23 1 1 
       13  56344 2 1 116 THR N    N   -0.567   5.818  -5.614 1.00 . B B . 116 THR N    1 1 
       13  56345 2 1 116 THR O    O   -3.121   6.990  -6.349 1.00 . B B . 116 THR O    1 1 
       13  56346 2 1 116 THR OG1  O   -3.630   5.585  -3.604 1.00 . B B . 116 THR OG1  1 1 
       13  56347 2 1 117 LEU C    C   -6.122   5.379  -6.911 1.00 . B B . 117 LEU C    1 1 
       13  56348 2 1 117 LEU CA   C   -4.829   5.233  -7.713 1.00 . B B . 117 LEU CA   1 1 
       13  56349 2 1 117 LEU CB   C   -4.929   4.206  -8.859 1.00 . B B . 117 LEU CB   1 1 
       13  56350 2 1 117 LEU CD1  C   -5.952   5.964 -10.466 1.00 . B B . 117 LEU CD1  1 1 
       13  56351 2 1 117 LEU CD2  C   -5.617   3.621 -11.208 1.00 . B B . 117 LEU CD2  1 1 
       13  56352 2 1 117 LEU CG   C   -5.937   4.514  -9.997 1.00 . B B . 117 LEU CG   1 1 
       13  56353 2 1 117 LEU H    H   -3.634   3.904  -6.526 1.00 . B B . 117 LEU H    1 1 
       13  56354 2 1 117 LEU HA   H   -4.604   6.200  -8.158 1.00 . B B . 117 LEU HA   1 1 
       13  56355 2 1 117 LEU HB2  H   -3.935   4.114  -9.296 1.00 . B B . 117 LEU HB2  1 1 
       13  56356 2 1 117 LEU HB3  H   -5.195   3.241  -8.429 1.00 . B B . 117 LEU HB3  1 1 
       13  56357 2 1 117 LEU HD11 H   -4.937   6.331 -10.584 1.00 . B B . 117 LEU HD11 1 1 
       13  56358 2 1 117 LEU HD12 H   -6.481   6.064 -11.413 1.00 . B B . 117 LEU HD12 1 1 
       13  56359 2 1 117 LEU HD13 H   -6.497   6.547  -9.731 1.00 . B B . 117 LEU HD13 1 1 
       13  56360 2 1 117 LEU HD21 H   -4.548   3.627 -11.426 1.00 . B B . 117 LEU HD21 1 1 
       13  56361 2 1 117 LEU HD22 H   -5.951   2.607 -11.009 1.00 . B B . 117 LEU HD22 1 1 
       13  56362 2 1 117 LEU HD23 H   -6.138   3.974 -12.096 1.00 . B B . 117 LEU HD23 1 1 
       13  56363 2 1 117 LEU HG   H   -6.940   4.272  -9.644 1.00 . B B . 117 LEU HG   1 1 
       13  56364 2 1 117 LEU N    N   -3.732   4.872  -6.807 1.00 . B B . 117 LEU N    1 1 
       13  56365 2 1 117 LEU O    O   -6.564   4.428  -6.271 1.00 . B B . 117 LEU O    1 1 
       13  56366 2 1 118 VAL C    C   -9.102   6.853  -7.507 1.00 . B B . 118 VAL C    1 1 
       13  56367 2 1 118 VAL CA   C   -8.041   6.856  -6.405 1.00 . B B . 118 VAL CA   1 1 
       13  56368 2 1 118 VAL CB   C   -8.061   8.175  -5.591 1.00 . B B . 118 VAL CB   1 1 
       13  56369 2 1 118 VAL CG1  C   -7.512   9.375  -6.366 1.00 . B B . 118 VAL CG1  1 1 
       13  56370 2 1 118 VAL CG2  C   -9.463   8.505  -5.040 1.00 . B B . 118 VAL CG2  1 1 
       13  56371 2 1 118 VAL H    H   -6.254   7.306  -7.501 1.00 . B B . 118 VAL H    1 1 
       13  56372 2 1 118 VAL HA   H   -8.295   6.063  -5.705 1.00 . B B . 118 VAL HA   1 1 
       13  56373 2 1 118 VAL HB   H   -7.408   8.033  -4.727 1.00 . B B . 118 VAL HB   1 1 
       13  56374 2 1 118 VAL HG11 H   -7.989   9.479  -7.338 1.00 . B B . 118 VAL HG11 1 1 
       13  56375 2 1 118 VAL HG12 H   -7.689  10.285  -5.795 1.00 . B B . 118 VAL HG12 1 1 
       13  56376 2 1 118 VAL HG13 H   -6.441   9.249  -6.502 1.00 . B B . 118 VAL HG13 1 1 
       13  56377 2 1 118 VAL HG21 H  -10.148   8.741  -5.852 1.00 . B B . 118 VAL HG21 1 1 
       13  56378 2 1 118 VAL HG22 H   -9.862   7.659  -4.482 1.00 . B B . 118 VAL HG22 1 1 
       13  56379 2 1 118 VAL HG23 H   -9.407   9.365  -4.374 1.00 . B B . 118 VAL HG23 1 1 
       13  56380 2 1 118 VAL N    N   -6.712   6.571  -6.960 1.00 . B B . 118 VAL N    1 1 
       13  56381 2 1 118 VAL O    O   -8.932   7.482  -8.554 1.00 . B B . 118 VAL O    1 1 
       13  56382 2 1 119 VAL C    C  -12.320   7.220  -7.268 1.00 . B B . 119 VAL C    1 1 
       13  56383 2 1 119 VAL CA   C  -11.425   6.221  -8.002 1.00 . B B . 119 VAL CA   1 1 
       13  56384 2 1 119 VAL CB   C  -12.180   4.902  -8.269 1.00 . B B . 119 VAL CB   1 1 
       13  56385 2 1 119 VAL CG1  C  -11.474   4.050  -9.322 1.00 . B B . 119 VAL CG1  1 1 
       13  56386 2 1 119 VAL CG2  C  -12.431   4.023  -7.034 1.00 . B B . 119 VAL CG2  1 1 
       13  56387 2 1 119 VAL H    H  -10.228   5.665  -6.328 1.00 . B B . 119 VAL H    1 1 
       13  56388 2 1 119 VAL HA   H  -11.179   6.630  -8.975 1.00 . B B . 119 VAL HA   1 1 
       13  56389 2 1 119 VAL HB   H  -13.142   5.185  -8.698 1.00 . B B . 119 VAL HB   1 1 
       13  56390 2 1 119 VAL HG11 H  -10.489   3.751  -8.966 1.00 . B B . 119 VAL HG11 1 1 
       13  56391 2 1 119 VAL HG12 H  -12.069   3.164  -9.542 1.00 . B B . 119 VAL HG12 1 1 
       13  56392 2 1 119 VAL HG13 H  -11.381   4.634 -10.233 1.00 . B B . 119 VAL HG13 1 1 
       13  56393 2 1 119 VAL HG21 H  -13.158   3.252  -7.278 1.00 . B B . 119 VAL HG21 1 1 
       13  56394 2 1 119 VAL HG22 H  -11.504   3.549  -6.709 1.00 . B B . 119 VAL HG22 1 1 
       13  56395 2 1 119 VAL HG23 H  -12.830   4.616  -6.221 1.00 . B B . 119 VAL HG23 1 1 
       13  56396 2 1 119 VAL N    N  -10.184   6.116  -7.243 1.00 . B B . 119 VAL N    1 1 
       13  56397 2 1 119 VAL O    O  -12.463   7.190  -6.044 1.00 . B B . 119 VAL O    1 1 
       13  56398 2 1 120 HIS C    C  -15.279   8.716  -7.792 1.00 . B B . 120 HIS C    1 1 
       13  56399 2 1 120 HIS CA   C  -13.820   9.155  -7.590 1.00 . B B . 120 HIS CA   1 1 
       13  56400 2 1 120 HIS CB   C  -13.431  10.451  -8.298 1.00 . B B . 120 HIS CB   1 1 
       13  56401 2 1 120 HIS CD2  C  -10.887  10.465  -7.911 1.00 . B B . 120 HIS CD2  1 1 
       13  56402 2 1 120 HIS CE1  C  -10.705  12.215  -6.545 1.00 . B B . 120 HIS CE1  1 1 
       13  56403 2 1 120 HIS CG   C  -12.133  10.993  -7.751 1.00 . B B . 120 HIS CG   1 1 
       13  56404 2 1 120 HIS H    H  -12.648   8.112  -9.028 1.00 . B B . 120 HIS H    1 1 
       13  56405 2 1 120 HIS HA   H  -13.700   9.319  -6.521 1.00 . B B . 120 HIS HA   1 1 
       13  56406 2 1 120 HIS HB2  H  -13.333  10.272  -9.363 1.00 . B B . 120 HIS HB2  1 1 
       13  56407 2 1 120 HIS HB3  H  -14.217  11.191  -8.166 1.00 . B B . 120 HIS HB3  1 1 
       13  56408 2 1 120 HIS HD1  H  -12.765  12.644  -6.604 1.00 . B B . 120 HIS HD1  1 1 
       13  56409 2 1 120 HIS HD2  H  -10.629   9.596  -8.503 1.00 . B B . 120 HIS HD2  1 1 
       13  56410 2 1 120 HIS HE1  H  -10.297  12.980  -5.899 1.00 . B B . 120 HIS HE1  1 1 
       13  56411 2 1 120 HIS N    N  -12.895   8.127  -8.042 1.00 . B B . 120 HIS N    1 1 
       13  56412 2 1 120 HIS ND1  N  -11.999  12.061  -6.902 1.00 . B B . 120 HIS ND1  1 1 
       13  56413 2 1 120 HIS NE2  N  -10.006  11.242  -7.157 1.00 . B B . 120 HIS NE2  1 1 
       13  56414 2 1 120 HIS O    O  -15.534   7.601  -8.244 1.00 . B B . 120 HIS O    1 1 
       13  56415 2 1 121 GLU C    C  -18.274   9.371  -8.793 1.00 . B B . 121 GLU C    1 1 
       13  56416 2 1 121 GLU CA   C  -17.662   9.124  -7.408 1.00 . B B . 121 GLU CA   1 1 
       13  56417 2 1 121 GLU CB   C  -18.443   9.805  -6.271 1.00 . B B . 121 GLU CB   1 1 
       13  56418 2 1 121 GLU CD   C  -20.517   8.360  -6.612 1.00 . B B . 121 GLU CD   1 1 
       13  56419 2 1 121 GLU CG   C  -19.458   8.850  -5.627 1.00 . B B . 121 GLU CG   1 1 
       13  56420 2 1 121 GLU H    H  -16.006  10.444  -7.028 1.00 . B B . 121 GLU H    1 1 
       13  56421 2 1 121 GLU HA   H  -17.709   8.049  -7.227 1.00 . B B . 121 GLU HA   1 1 
       13  56422 2 1 121 GLU HB2  H  -17.746  10.108  -5.490 1.00 . B B . 121 GLU HB2  1 1 
       13  56423 2 1 121 GLU HB3  H  -18.945  10.704  -6.631 1.00 . B B . 121 GLU HB3  1 1 
       13  56424 2 1 121 GLU HG2  H  -18.926   7.999  -5.209 1.00 . B B . 121 GLU HG2  1 1 
       13  56425 2 1 121 GLU HG3  H  -19.953   9.369  -4.805 1.00 . B B . 121 GLU HG3  1 1 
       13  56426 2 1 121 GLU N    N  -16.252   9.528  -7.386 1.00 . B B . 121 GLU N    1 1 
       13  56427 2 1 121 GLU O    O  -18.704   8.431  -9.450 1.00 . B B . 121 GLU O    1 1 
       13  56428 2 1 121 GLU OE1  O  -21.369   9.197  -6.979 1.00 . B B . 121 GLU OE1  1 1 
       13  56429 2 1 121 GLU OE2  O  -20.487   7.173  -7.001 1.00 . B B . 121 GLU OE2  1 1 
       13  56430 2 1 122 LYS C    C  -17.367  10.920 -11.583 1.00 . B B . 122 LYS C    1 1 
       13  56431 2 1 122 LYS CA   C  -18.622  10.871 -10.699 1.00 . B B . 122 LYS CA   1 1 
       13  56432 2 1 122 LYS CB   C  -19.492  12.148 -10.772 1.00 . B B . 122 LYS CB   1 1 
       13  56433 2 1 122 LYS CD   C  -21.487  11.087  -9.527 1.00 . B B . 122 LYS CD   1 1 
       13  56434 2 1 122 LYS CE   C  -22.942  10.636  -9.686 1.00 . B B . 122 LYS CE   1 1 
       13  56435 2 1 122 LYS CG   C  -20.998  11.829 -10.779 1.00 . B B . 122 LYS CG   1 1 
       13  56436 2 1 122 LYS H    H  -17.761  11.334  -8.803 1.00 . B B . 122 LYS H    1 1 
       13  56437 2 1 122 LYS HA   H  -19.208  10.039 -11.096 1.00 . B B . 122 LYS HA   1 1 
       13  56438 2 1 122 LYS HB2  H  -19.255  12.810  -9.937 1.00 . B B . 122 LYS HB2  1 1 
       13  56439 2 1 122 LYS HB3  H  -19.272  12.698 -11.687 1.00 . B B . 122 LYS HB3  1 1 
       13  56440 2 1 122 LYS HD2  H  -20.885  10.193  -9.370 1.00 . B B . 122 LYS HD2  1 1 
       13  56441 2 1 122 LYS HD3  H  -21.381  11.733  -8.652 1.00 . B B . 122 LYS HD3  1 1 
       13  56442 2 1 122 LYS HE2  H  -23.578  11.499  -9.893 1.00 . B B . 122 LYS HE2  1 1 
       13  56443 2 1 122 LYS HE3  H  -22.988   9.952 -10.538 1.00 . B B . 122 LYS HE3  1 1 
       13  56444 2 1 122 LYS HG2  H  -21.551  12.765 -10.870 1.00 . B B . 122 LYS HG2  1 1 
       13  56445 2 1 122 LYS HG3  H  -21.216  11.222 -11.658 1.00 . B B . 122 LYS HG3  1 1 
       13  56446 2 1 122 LYS HZ1  H  -24.214   9.364  -8.623 1.00 . B B . 122 LYS HZ1  1 1 
       13  56447 2 1 122 LYS HZ2  H  -22.641   9.334  -8.114 1.00 . B B . 122 LYS HZ2  1 1 
       13  56448 2 1 122 LYS HZ3  H  -23.548  10.572  -7.702 1.00 . B B . 122 LYS HZ3  1 1 
       13  56449 2 1 122 LYS N    N  -18.257  10.606  -9.299 1.00 . B B . 122 LYS N    1 1 
       13  56450 2 1 122 LYS NZ   N  -23.398   9.931  -8.467 1.00 . B B . 122 LYS NZ   1 1 
       13  56451 2 1 122 LYS O    O  -16.245  10.761 -11.095 1.00 . B B . 122 LYS O    1 1 
       13  56452 2 1 123 ALA C    C  -15.714  12.673 -13.311 1.00 . B B . 123 ALA C    1 1 
       13  56453 2 1 123 ALA CA   C  -16.437  11.416 -13.797 1.00 . B B . 123 ALA CA   1 1 
       13  56454 2 1 123 ALA CB   C  -16.941  11.643 -15.227 1.00 . B B . 123 ALA CB   1 1 
       13  56455 2 1 123 ALA H    H  -18.483  11.221 -13.241 1.00 . B B . 123 ALA H    1 1 
       13  56456 2 1 123 ALA HA   H  -15.726  10.589 -13.789 1.00 . B B . 123 ALA HA   1 1 
       13  56457 2 1 123 ALA HB1  H  -17.667  12.456 -15.241 1.00 . B B . 123 ALA HB1  1 1 
       13  56458 2 1 123 ALA HB2  H  -16.102  11.921 -15.867 1.00 . B B . 123 ALA HB2  1 1 
       13  56459 2 1 123 ALA HB3  H  -17.389  10.742 -15.625 1.00 . B B . 123 ALA HB3  1 1 
       13  56460 2 1 123 ALA N    N  -17.546  11.113 -12.896 1.00 . B B . 123 ALA N    1 1 
       13  56461 2 1 123 ALA O    O  -16.342  13.589 -12.778 1.00 . B B . 123 ALA O    1 1 
       13  56462 2 1 124 ASP C    C  -13.598  14.779 -14.572 1.00 . B B . 124 ASP C    1 1 
       13  56463 2 1 124 ASP CA   C  -13.619  13.906 -13.311 1.00 . B B . 124 ASP CA   1 1 
       13  56464 2 1 124 ASP CB   C  -12.222  13.499 -12.847 1.00 . B B . 124 ASP CB   1 1 
       13  56465 2 1 124 ASP CG   C  -11.409  12.952 -14.008 1.00 . B B . 124 ASP CG   1 1 
       13  56466 2 1 124 ASP H    H  -13.936  11.970 -14.018 1.00 . B B . 124 ASP H    1 1 
       13  56467 2 1 124 ASP HA   H  -14.060  14.500 -12.519 1.00 . B B . 124 ASP HA   1 1 
       13  56468 2 1 124 ASP HB2  H  -11.712  14.372 -12.438 1.00 . B B . 124 ASP HB2  1 1 
       13  56469 2 1 124 ASP HB3  H  -12.294  12.760 -12.052 1.00 . B B . 124 ASP HB3  1 1 
       13  56470 2 1 124 ASP N    N  -14.406  12.708 -13.512 1.00 . B B . 124 ASP N    1 1 
       13  56471 2 1 124 ASP O    O  -13.892  14.353 -15.693 1.00 . B B . 124 ASP O    1 1 
       13  56472 2 1 124 ASP OD1  O  -11.799  11.897 -14.571 1.00 . B B . 124 ASP OD1  1 1 
       13  56473 2 1 124 ASP OD2  O  -10.472  13.681 -14.407 1.00 . B B . 124 ASP OD2  1 1 
       13  56474 2 1 125 ASP C    C  -12.139  17.042 -16.352 1.00 . B B . 125 ASP C    1 1 
       13  56475 2 1 125 ASP CA   C  -13.261  17.125 -15.298 1.00 . B B . 125 ASP CA   1 1 
       13  56476 2 1 125 ASP CB   C  -13.205  18.396 -14.434 1.00 . B B . 125 ASP CB   1 1 
       13  56477 2 1 125 ASP CG   C  -13.167  19.713 -15.205 1.00 . B B . 125 ASP CG   1 1 
       13  56478 2 1 125 ASP H    H  -12.966  16.256 -13.390 1.00 . B B . 125 ASP H    1 1 
       13  56479 2 1 125 ASP HA   H  -14.216  17.102 -15.827 1.00 . B B . 125 ASP HA   1 1 
       13  56480 2 1 125 ASP HB2  H  -14.076  18.412 -13.774 1.00 . B B . 125 ASP HB2  1 1 
       13  56481 2 1 125 ASP HB3  H  -12.315  18.347 -13.801 1.00 . B B . 125 ASP HB3  1 1 
       13  56482 2 1 125 ASP N    N  -13.207  16.023 -14.347 1.00 . B B . 125 ASP N    1 1 
       13  56483 2 1 125 ASP O    O  -12.184  17.778 -17.337 1.00 . B B . 125 ASP O    1 1 
       13  56484 2 1 125 ASP OD1  O  -14.230  20.175 -15.676 1.00 . B B . 125 ASP OD1  1 1 
       13  56485 2 1 125 ASP OD2  O  -12.053  20.284 -15.240 1.00 . B B . 125 ASP OD2  1 1 
       13  56486 2 1 126 LEU C    C   -9.493  17.049 -17.815 1.00 . B B . 126 LEU C    1 1 
       13  56487 2 1 126 LEU CA   C  -10.029  15.821 -17.080 1.00 . B B . 126 LEU CA   1 1 
       13  56488 2 1 126 LEU CB   C  -10.357  14.691 -18.087 1.00 . B B . 126 LEU CB   1 1 
       13  56489 2 1 126 LEU CD1  C  -11.031  12.384 -18.669 1.00 . B B . 126 LEU CD1  1 1 
       13  56490 2 1 126 LEU CD2  C   -9.232  12.729 -16.949 1.00 . B B . 126 LEU CD2  1 1 
       13  56491 2 1 126 LEU CG   C  -10.550  13.281 -17.519 1.00 . B B . 126 LEU CG   1 1 
       13  56492 2 1 126 LEU H    H  -11.260  15.537 -15.369 1.00 . B B . 126 LEU H    1 1 
       13  56493 2 1 126 LEU HA   H   -9.212  15.477 -16.449 1.00 . B B . 126 LEU HA   1 1 
       13  56494 2 1 126 LEU HB2  H  -11.250  14.973 -18.636 1.00 . B B . 126 LEU HB2  1 1 
       13  56495 2 1 126 LEU HB3  H   -9.541  14.618 -18.808 1.00 . B B . 126 LEU HB3  1 1 
       13  56496 2 1 126 LEU HD11 H  -12.010  12.719 -19.011 1.00 . B B . 126 LEU HD11 1 1 
       13  56497 2 1 126 LEU HD12 H  -10.330  12.436 -19.501 1.00 . B B . 126 LEU HD12 1 1 
       13  56498 2 1 126 LEU HD13 H  -11.113  11.354 -18.330 1.00 . B B . 126 LEU HD13 1 1 
       13  56499 2 1 126 LEU HD21 H   -8.770  13.428 -16.257 1.00 . B B . 126 LEU HD21 1 1 
       13  56500 2 1 126 LEU HD22 H   -9.437  11.818 -16.393 1.00 . B B . 126 LEU HD22 1 1 
       13  56501 2 1 126 LEU HD23 H   -8.523  12.526 -17.745 1.00 . B B . 126 LEU HD23 1 1 
       13  56502 2 1 126 LEU HG   H  -11.323  13.306 -16.757 1.00 . B B . 126 LEU HG   1 1 
       13  56503 2 1 126 LEU N    N  -11.167  16.125 -16.188 1.00 . B B . 126 LEU N    1 1 
       13  56504 2 1 126 LEU O    O   -9.405  17.040 -19.046 1.00 . B B . 126 LEU O    1 1 
       13  56505 2 1 127 GLY C    C   -8.918  20.615 -16.915 1.00 . B B . 127 GLY C    1 1 
       13  56506 2 1 127 GLY CA   C   -8.734  19.361 -17.743 1.00 . B B . 127 GLY CA   1 1 
       13  56507 2 1 127 GLY H    H   -9.496  18.170 -16.129 1.00 . B B . 127 GLY H    1 1 
       13  56508 2 1 127 GLY HA2  H   -7.679  19.253 -17.979 1.00 . B B . 127 GLY HA2  1 1 
       13  56509 2 1 127 GLY HA3  H   -9.244  19.495 -18.697 1.00 . B B . 127 GLY HA3  1 1 
       13  56510 2 1 127 GLY N    N   -9.214  18.140 -17.101 1.00 . B B . 127 GLY N    1 1 
       13  56511 2 1 127 GLY O    O   -8.018  21.014 -16.180 1.00 . B B . 127 GLY O    1 1 
       13  56512 2 1 128 LYS C    C  -11.906  22.878 -16.623 1.00 . B B . 128 LYS C    1 1 
       13  56513 2 1 128 LYS CA   C  -10.382  22.596 -16.581 1.00 . B B . 128 LYS CA   1 1 
       13  56514 2 1 128 LYS CB   C   -9.536  23.699 -17.264 1.00 . B B . 128 LYS CB   1 1 
       13  56515 2 1 128 LYS CD   C   -8.535  23.034 -19.588 1.00 . B B . 128 LYS CD   1 1 
       13  56516 2 1 128 LYS CE   C   -8.832  22.986 -21.096 1.00 . B B . 128 LYS CE   1 1 
       13  56517 2 1 128 LYS CG   C   -9.636  23.775 -18.805 1.00 . B B . 128 LYS CG   1 1 
       13  56518 2 1 128 LYS H    H  -10.779  20.803 -17.641 1.00 . B B . 128 LYS H    1 1 
       13  56519 2 1 128 LYS HA   H  -10.106  22.581 -15.527 1.00 . B B . 128 LYS HA   1 1 
       13  56520 2 1 128 LYS HB2  H   -9.867  24.656 -16.858 1.00 . B B . 128 LYS HB2  1 1 
       13  56521 2 1 128 LYS HB3  H   -8.489  23.581 -16.980 1.00 . B B . 128 LYS HB3  1 1 
       13  56522 2 1 128 LYS HD2  H   -7.595  23.561 -19.436 1.00 . B B . 128 LYS HD2  1 1 
       13  56523 2 1 128 LYS HD3  H   -8.448  22.013 -19.219 1.00 . B B . 128 LYS HD3  1 1 
       13  56524 2 1 128 LYS HE2  H   -9.841  22.588 -21.233 1.00 . B B . 128 LYS HE2  1 1 
       13  56525 2 1 128 LYS HE3  H   -8.807  24.001 -21.499 1.00 . B B . 128 LYS HE3  1 1 
       13  56526 2 1 128 LYS HG2  H  -10.605  23.414 -19.137 1.00 . B B . 128 LYS HG2  1 1 
       13  56527 2 1 128 LYS HG3  H   -9.578  24.824 -19.064 1.00 . B B . 128 LYS HG3  1 1 
       13  56528 2 1 128 LYS HZ1  H   -8.061  22.023 -22.815 1.00 . B B . 128 LYS HZ1  1 1 
       13  56529 2 1 128 LYS HZ2  H   -6.892  22.424 -21.783 1.00 . B B . 128 LYS HZ2  1 1 
       13  56530 2 1 128 LYS HZ3  H   -7.839  21.171 -21.464 1.00 . B B . 128 LYS HZ3  1 1 
       13  56531 2 1 128 LYS N    N  -10.039  21.292 -17.154 1.00 . B B . 128 LYS N    1 1 
       13  56532 2 1 128 LYS NZ   N   -7.868  22.123 -21.828 1.00 . B B . 128 LYS NZ   1 1 
       13  56533 2 1 128 LYS O    O  -12.491  22.847 -17.705 1.00 . B B . 128 LYS O    1 1 
       13  56534 2 1 129 GLY C    C  -14.294  24.898 -14.776 1.00 . B B . 129 GLY C    1 1 
       13  56535 2 1 129 GLY CA   C  -13.953  23.517 -15.347 1.00 . B B . 129 GLY CA   1 1 
       13  56536 2 1 129 GLY H    H  -11.984  23.121 -14.626 1.00 . B B . 129 GLY H    1 1 
       13  56537 2 1 129 GLY HA2  H  -14.450  23.412 -16.313 1.00 . B B . 129 GLY HA2  1 1 
       13  56538 2 1 129 GLY HA3  H  -14.380  22.774 -14.672 1.00 . B B . 129 GLY HA3  1 1 
       13  56539 2 1 129 GLY N    N  -12.511  23.233 -15.479 1.00 . B B . 129 GLY N    1 1 
       13  56540 2 1 129 GLY O    O  -15.405  25.378 -14.979 1.00 . B B . 129 GLY O    1 1 
       13  56541 2 1 130 GLY C    C  -13.374  27.191 -12.141 1.00 . B B . 130 GLY C    1 1 
       13  56542 2 1 130 GLY CA   C  -13.464  26.955 -13.650 1.00 . B B . 130 GLY CA   1 1 
       13  56543 2 1 130 GLY H    H  -12.462  25.082 -13.954 1.00 . B B . 130 GLY H    1 1 
       13  56544 2 1 130 GLY HA2  H  -12.648  27.522 -14.095 1.00 . B B . 130 GLY HA2  1 1 
       13  56545 2 1 130 GLY HA3  H  -14.409  27.380 -13.992 1.00 . B B . 130 GLY HA3  1 1 
       13  56546 2 1 130 GLY N    N  -13.343  25.556 -14.099 1.00 . B B . 130 GLY N    1 1 
       13  56547 2 1 130 GLY O    O  -13.163  28.333 -11.741 1.00 . B B . 130 GLY O    1 1 
       13  56548 2 1 131 ASN C    C  -11.771  25.685  -9.593 1.00 . B B . 131 ASN C    1 1 
       13  56549 2 1 131 ASN CA   C  -13.190  26.225  -9.867 1.00 . B B . 131 ASN CA   1 1 
       13  56550 2 1 131 ASN CB   C  -14.286  25.445  -9.129 1.00 . B B . 131 ASN CB   1 1 
       13  56551 2 1 131 ASN CG   C  -14.384  23.966  -9.507 1.00 . B B . 131 ASN CG   1 1 
       13  56552 2 1 131 ASN H    H  -13.672  25.219 -11.632 1.00 . B B . 131 ASN H    1 1 
       13  56553 2 1 131 ASN HA   H  -13.231  27.260  -9.526 1.00 . B B . 131 ASN HA   1 1 
       13  56554 2 1 131 ASN HB2  H  -14.125  25.537  -8.057 1.00 . B B . 131 ASN HB2  1 1 
       13  56555 2 1 131 ASN HB3  H  -15.251  25.906  -9.339 1.00 . B B . 131 ASN HB3  1 1 
       13  56556 2 1 131 ASN HD21 H  -15.030  23.516  -7.680 1.00 . B B . 131 ASN HD21 1 1 
       13  56557 2 1 131 ASN HD22 H  -15.004  22.177  -8.820 1.00 . B B . 131 ASN HD22 1 1 
       13  56558 2 1 131 ASN N    N  -13.487  26.160 -11.298 1.00 . B B . 131 ASN N    1 1 
       13  56559 2 1 131 ASN ND2  N  -14.900  23.156  -8.627 1.00 . B B . 131 ASN ND2  1 1 
       13  56560 2 1 131 ASN O    O  -11.201  25.013 -10.460 1.00 . B B . 131 ASN O    1 1 
       13  56561 2 1 131 ASN OD1  O  -14.015  23.513 -10.581 1.00 . B B . 131 ASN OD1  1 1 
       13  56562 2 1 132 GLU C    C   -9.776  23.937  -8.221 1.00 . B B . 132 GLU C    1 1 
       13  56563 2 1 132 GLU CA   C   -9.873  25.452  -8.000 1.00 . B B . 132 GLU CA   1 1 
       13  56564 2 1 132 GLU CB   C   -9.634  25.861  -6.527 1.00 . B B . 132 GLU CB   1 1 
       13  56565 2 1 132 GLU CD   C   -7.954  25.545  -4.592 1.00 . B B . 132 GLU CD   1 1 
       13  56566 2 1 132 GLU CG   C   -8.325  25.257  -6.046 1.00 . B B . 132 GLU CG   1 1 
       13  56567 2 1 132 GLU H    H  -11.801  26.289  -7.664 1.00 . B B . 132 GLU H    1 1 
       13  56568 2 1 132 GLU HA   H   -9.073  25.890  -8.596 1.00 . B B . 132 GLU HA   1 1 
       13  56569 2 1 132 GLU HB2  H   -9.581  26.948  -6.456 1.00 . B B . 132 GLU HB2  1 1 
       13  56570 2 1 132 GLU HB3  H  -10.443  25.504  -5.890 1.00 . B B . 132 GLU HB3  1 1 
       13  56571 2 1 132 GLU HG2  H   -8.407  24.178  -6.136 1.00 . B B . 132 GLU HG2  1 1 
       13  56572 2 1 132 GLU HG3  H   -7.541  25.573  -6.723 1.00 . B B . 132 GLU HG3  1 1 
       13  56573 2 1 132 GLU N    N  -11.204  25.937  -8.405 1.00 . B B . 132 GLU N    1 1 
       13  56574 2 1 132 GLU O    O   -8.923  23.438  -8.955 1.00 . B B . 132 GLU O    1 1 
       13  56575 2 1 132 GLU OE1  O   -8.578  24.940  -3.693 1.00 . B B . 132 GLU OE1  1 1 
       13  56576 2 1 132 GLU OE2  O   -6.837  26.061  -4.354 1.00 . B B . 132 GLU OE2  1 1 
       13  56577 2 1 133 GLU C    C  -10.834  21.135  -8.964 1.00 . B B . 133 GLU C    1 1 
       13  56578 2 1 133 GLU CA   C  -10.863  21.786  -7.573 1.00 . B B . 133 GLU CA   1 1 
       13  56579 2 1 133 GLU CB   C  -12.162  21.388  -6.836 1.00 . B B . 133 GLU CB   1 1 
       13  56580 2 1 133 GLU CD   C  -13.336  23.440  -5.911 1.00 . B B . 133 GLU CD   1 1 
       13  56581 2 1 133 GLU CG   C  -12.507  22.199  -5.570 1.00 . B B . 133 GLU CG   1 1 
       13  56582 2 1 133 GLU H    H  -11.312  23.787  -6.999 1.00 . B B . 133 GLU H    1 1 
       13  56583 2 1 133 GLU HA   H  -10.018  21.389  -7.004 1.00 . B B . 133 GLU HA   1 1 
       13  56584 2 1 133 GLU HB2  H  -13.003  21.450  -7.528 1.00 . B B . 133 GLU HB2  1 1 
       13  56585 2 1 133 GLU HB3  H  -12.062  20.341  -6.548 1.00 . B B . 133 GLU HB3  1 1 
       13  56586 2 1 133 GLU HG2  H  -13.097  21.567  -4.906 1.00 . B B . 133 GLU HG2  1 1 
       13  56587 2 1 133 GLU HG3  H  -11.596  22.482  -5.041 1.00 . B B . 133 GLU HG3  1 1 
       13  56588 2 1 133 GLU N    N  -10.712  23.232  -7.611 1.00 . B B . 133 GLU N    1 1 
       13  56589 2 1 133 GLU O    O  -10.311  20.030  -9.072 1.00 . B B . 133 GLU O    1 1 
       13  56590 2 1 133 GLU OE1  O  -12.730  24.465  -6.298 1.00 . B B . 133 GLU OE1  1 1 
       13  56591 2 1 133 GLU OE2  O  -14.577  23.332  -5.912 1.00 . B B . 133 GLU OE2  1 1 
       13  56592 2 1 134 SER C    C   -9.832  20.875 -11.857 1.00 . B B . 134 SER C    1 1 
       13  56593 2 1 134 SER CA   C  -11.252  21.225 -11.410 1.00 . B B . 134 SER CA   1 1 
       13  56594 2 1 134 SER CB   C  -11.910  22.153 -12.443 1.00 . B B . 134 SER CB   1 1 
       13  56595 2 1 134 SER H    H  -11.789  22.661  -9.896 1.00 . B B . 134 SER H    1 1 
       13  56596 2 1 134 SER HA   H  -11.789  20.279 -11.451 1.00 . B B . 134 SER HA   1 1 
       13  56597 2 1 134 SER HB2  H  -11.843  21.651 -13.398 1.00 . B B . 134 SER HB2  1 1 
       13  56598 2 1 134 SER HB3  H  -12.972  22.248 -12.232 1.00 . B B . 134 SER HB3  1 1 
       13  56599 2 1 134 SER HG   H  -11.361  23.945 -11.757 1.00 . B B . 134 SER HG   1 1 
       13  56600 2 1 134 SER N    N  -11.330  21.769 -10.037 1.00 . B B . 134 SER N    1 1 
       13  56601 2 1 134 SER O    O   -9.605  19.772 -12.357 1.00 . B B . 134 SER O    1 1 
       13  56602 2 1 134 SER OG   O  -11.313  23.439 -12.597 1.00 . B B . 134 SER OG   1 1 
       13  56603 2 1 135 THR C    C   -6.732  20.861 -10.651 1.00 . B B . 135 THR C    1 1 
       13  56604 2 1 135 THR CA   C   -7.437  21.440 -11.882 1.00 . B B . 135 THR CA   1 1 
       13  56605 2 1 135 THR CB   C   -6.684  22.612 -12.515 1.00 . B B . 135 THR CB   1 1 
       13  56606 2 1 135 THR CG2  C   -6.637  23.871 -11.646 1.00 . B B . 135 THR CG2  1 1 
       13  56607 2 1 135 THR H    H   -9.116  22.646 -11.195 1.00 . B B . 135 THR H    1 1 
       13  56608 2 1 135 THR HA   H   -7.421  20.658 -12.632 1.00 . B B . 135 THR HA   1 1 
       13  56609 2 1 135 THR HB   H   -7.125  22.856 -13.490 1.00 . B B . 135 THR HB   1 1 
       13  56610 2 1 135 THR HG1  H   -4.928  22.203 -11.857 1.00 . B B . 135 THR HG1  1 1 
       13  56611 2 1 135 THR HG21 H   -6.066  24.644 -12.162 1.00 . B B . 135 THR HG21 1 1 
       13  56612 2 1 135 THR HG22 H   -7.646  24.245 -11.475 1.00 . B B . 135 THR HG22 1 1 
       13  56613 2 1 135 THR HG23 H   -6.168  23.662 -10.686 1.00 . B B . 135 THR HG23 1 1 
       13  56614 2 1 135 THR N    N   -8.855  21.764 -11.630 1.00 . B B . 135 THR N    1 1 
       13  56615 2 1 135 THR O    O   -5.832  20.033 -10.792 1.00 . B B . 135 THR O    1 1 
       13  56616 2 1 135 THR OG1  O   -5.366  22.179 -12.716 1.00 . B B . 135 THR OG1  1 1 
       13  56617 2 1 136 LYS C    C   -6.742  19.438  -7.760 1.00 . B B . 136 LYS C    1 1 
       13  56618 2 1 136 LYS CA   C   -6.466  20.887  -8.192 1.00 . B B . 136 LYS CA   1 1 
       13  56619 2 1 136 LYS CB   C   -6.885  21.891  -7.112 1.00 . B B . 136 LYS CB   1 1 
       13  56620 2 1 136 LYS CD   C   -6.473  22.808  -4.824 1.00 . B B . 136 LYS CD   1 1 
       13  56621 2 1 136 LYS CE   C   -5.800  22.792  -3.450 1.00 . B B . 136 LYS CE   1 1 
       13  56622 2 1 136 LYS CG   C   -6.130  21.689  -5.794 1.00 . B B . 136 LYS CG   1 1 
       13  56623 2 1 136 LYS H    H   -7.867  21.966  -9.393 1.00 . B B . 136 LYS H    1 1 
       13  56624 2 1 136 LYS HA   H   -5.387  20.968  -8.334 1.00 . B B . 136 LYS HA   1 1 
       13  56625 2 1 136 LYS HB2  H   -6.677  22.896  -7.483 1.00 . B B . 136 LYS HB2  1 1 
       13  56626 2 1 136 LYS HB3  H   -7.952  21.805  -6.925 1.00 . B B . 136 LYS HB3  1 1 
       13  56627 2 1 136 LYS HD2  H   -6.187  23.737  -5.315 1.00 . B B . 136 LYS HD2  1 1 
       13  56628 2 1 136 LYS HD3  H   -7.552  22.782  -4.664 1.00 . B B . 136 LYS HD3  1 1 
       13  56629 2 1 136 LYS HE2  H   -6.091  21.882  -2.919 1.00 . B B . 136 LYS HE2  1 1 
       13  56630 2 1 136 LYS HE3  H   -4.715  22.804  -3.581 1.00 . B B . 136 LYS HE3  1 1 
       13  56631 2 1 136 LYS HG2  H   -6.404  20.736  -5.350 1.00 . B B . 136 LYS HG2  1 1 
       13  56632 2 1 136 LYS HG3  H   -5.075  21.731  -6.019 1.00 . B B . 136 LYS HG3  1 1 
       13  56633 2 1 136 LYS HZ1  H   -5.849  24.075  -1.769 1.00 . B B . 136 LYS HZ1  1 1 
       13  56634 2 1 136 LYS HZ2  H   -6.057  24.844  -3.235 1.00 . B B . 136 LYS HZ2  1 1 
       13  56635 2 1 136 LYS HZ3  H   -7.261  24.056  -2.662 1.00 . B B . 136 LYS HZ3  1 1 
       13  56636 2 1 136 LYS N    N   -7.127  21.269  -9.446 1.00 . B B . 136 LYS N    1 1 
       13  56637 2 1 136 LYS NZ   N   -6.239  23.993  -2.693 1.00 . B B . 136 LYS NZ   1 1 
       13  56638 2 1 136 LYS O    O   -5.866  18.825  -7.147 1.00 . B B . 136 LYS O    1 1 
       13  56639 2 1 137 THR C    C   -8.758  16.729  -9.031 1.00 . B B . 137 THR C    1 1 
       13  56640 2 1 137 THR CA   C   -8.325  17.504  -7.796 1.00 . B B . 137 THR CA   1 1 
       13  56641 2 1 137 THR CB   C   -9.533  17.544  -6.849 1.00 . B B . 137 THR CB   1 1 
       13  56642 2 1 137 THR CG2  C   -9.731  16.205  -6.132 1.00 . B B . 137 THR CG2  1 1 
       13  56643 2 1 137 THR H    H   -8.561  19.482  -8.596 1.00 . B B . 137 THR H    1 1 
       13  56644 2 1 137 THR HA   H   -7.517  16.954  -7.316 1.00 . B B . 137 THR HA   1 1 
       13  56645 2 1 137 THR HB   H  -10.428  17.760  -7.441 1.00 . B B . 137 THR HB   1 1 
       13  56646 2 1 137 THR HG1  H  -10.137  18.571  -5.315 1.00 . B B . 137 THR HG1  1 1 
       13  56647 2 1 137 THR HG21 H   -8.841  15.955  -5.555 1.00 . B B . 137 THR HG21 1 1 
       13  56648 2 1 137 THR HG22 H  -10.592  16.262  -5.468 1.00 . B B . 137 THR HG22 1 1 
       13  56649 2 1 137 THR HG23 H   -9.912  15.417  -6.863 1.00 . B B . 137 THR HG23 1 1 
       13  56650 2 1 137 THR N    N   -7.893  18.875  -8.136 1.00 . B B . 137 THR N    1 1 
       13  56651 2 1 137 THR O    O   -8.384  15.574  -9.188 1.00 . B B . 137 THR O    1 1 
       13  56652 2 1 137 THR OG1  O   -9.356  18.551  -5.875 1.00 . B B . 137 THR OG1  1 1 
       13  56653 2 1 138 GLY C    C  -11.797  17.167 -10.872 1.00 . B B . 138 GLY C    1 1 
       13  56654 2 1 138 GLY CA   C  -10.307  16.867 -10.996 1.00 . B B . 138 GLY CA   1 1 
       13  56655 2 1 138 GLY H    H   -9.746  18.360  -9.645 1.00 . B B . 138 GLY H    1 1 
       13  56656 2 1 138 GLY HA2  H   -9.984  17.374 -11.897 1.00 . B B . 138 GLY HA2  1 1 
       13  56657 2 1 138 GLY HA3  H  -10.165  15.789 -11.090 1.00 . B B . 138 GLY HA3  1 1 
       13  56658 2 1 138 GLY N    N   -9.542  17.399  -9.877 1.00 . B B . 138 GLY N    1 1 
       13  56659 2 1 138 GLY O    O  -12.568  16.637 -11.661 1.00 . B B . 138 GLY O    1 1 
       13  56660 2 1 139 ASN C    C  -14.230  16.874  -9.010 1.00 . B B . 139 ASN C    1 1 
       13  56661 2 1 139 ASN CA   C  -13.620  18.206  -9.497 1.00 . B B . 139 ASN CA   1 1 
       13  56662 2 1 139 ASN CB   C  -14.414  18.894 -10.626 1.00 . B B . 139 ASN CB   1 1 
       13  56663 2 1 139 ASN CG   C  -15.700  19.499 -10.093 1.00 . B B . 139 ASN CG   1 1 
       13  56664 2 1 139 ASN H    H  -11.514  18.465  -9.358 1.00 . B B . 139 ASN H    1 1 
       13  56665 2 1 139 ASN HA   H  -13.605  18.885  -8.644 1.00 . B B . 139 ASN HA   1 1 
       13  56666 2 1 139 ASN HB2  H  -13.811  19.691 -11.054 1.00 . B B . 139 ASN HB2  1 1 
       13  56667 2 1 139 ASN HB3  H  -14.659  18.199 -11.427 1.00 . B B . 139 ASN HB3  1 1 
       13  56668 2 1 139 ASN HD21 H  -15.229  21.341 -10.819 1.00 . B B . 139 ASN HD21 1 1 
       13  56669 2 1 139 ASN HD22 H  -16.713  21.216  -9.905 1.00 . B B . 139 ASN HD22 1 1 
       13  56670 2 1 139 ASN N    N  -12.222  17.985  -9.898 1.00 . B B . 139 ASN N    1 1 
       13  56671 2 1 139 ASN ND2  N  -15.871  20.797 -10.260 1.00 . B B . 139 ASN ND2  1 1 
       13  56672 2 1 139 ASN O    O  -14.334  16.638  -7.808 1.00 . B B . 139 ASN O    1 1 
       13  56673 2 1 139 ASN OD1  O  -16.516  18.826  -9.484 1.00 . B B . 139 ASN OD1  1 1 
       13  56674 2 1 140 ALA C    C  -16.132  14.207  -8.941 1.00 . B B . 140 ALA C    1 1 
       13  56675 2 1 140 ALA CA   C  -14.894  14.578  -9.788 1.00 . B B . 140 ALA CA   1 1 
       13  56676 2 1 140 ALA CB   C  -13.608  13.885  -9.324 1.00 . B B . 140 ALA CB   1 1 
       13  56677 2 1 140 ALA H    H  -14.393  16.282 -10.904 1.00 . B B . 140 ALA H    1 1 
       13  56678 2 1 140 ALA HA   H  -15.089  14.214 -10.790 1.00 . B B . 140 ALA HA   1 1 
       13  56679 2 1 140 ALA HB1  H  -13.684  12.826  -9.555 1.00 . B B . 140 ALA HB1  1 1 
       13  56680 2 1 140 ALA HB2  H  -12.746  14.280  -9.866 1.00 . B B . 140 ALA HB2  1 1 
       13  56681 2 1 140 ALA HB3  H  -13.467  14.039  -8.256 1.00 . B B . 140 ALA HB3  1 1 
       13  56682 2 1 140 ALA N    N  -14.590  15.998  -9.952 1.00 . B B . 140 ALA N    1 1 
       13  56683 2 1 140 ALA O    O  -16.370  13.025  -8.676 1.00 . B B . 140 ALA O    1 1 
       13  56684 2 1 141 GLY C    C  -17.830  14.617  -6.196 1.00 . B B . 141 GLY C    1 1 
       13  56685 2 1 141 GLY CA   C  -18.116  15.002  -7.648 1.00 . B B . 141 GLY CA   1 1 
       13  56686 2 1 141 GLY H    H  -16.625  16.140  -8.673 1.00 . B B . 141 GLY H    1 1 
       13  56687 2 1 141 GLY HA2  H  -18.693  15.927  -7.645 1.00 . B B . 141 GLY HA2  1 1 
       13  56688 2 1 141 GLY HA3  H  -18.717  14.202  -8.080 1.00 . B B . 141 GLY HA3  1 1 
       13  56689 2 1 141 GLY N    N  -16.905  15.190  -8.462 1.00 . B B . 141 GLY N    1 1 
       13  56690 2 1 141 GLY O    O  -18.404  15.202  -5.282 1.00 . B B . 141 GLY O    1 1 
       13  56691 2 1 142 SER C    C  -15.408  12.067  -4.797 1.00 . B B . 142 SER C    1 1 
       13  56692 2 1 142 SER CA   C  -16.482  13.156  -4.659 1.00 . B B . 142 SER CA   1 1 
       13  56693 2 1 142 SER CB   C  -17.665  12.650  -3.810 1.00 . B B . 142 SER CB   1 1 
       13  56694 2 1 142 SER H    H  -16.529  13.216  -6.795 1.00 . B B . 142 SER H    1 1 
       13  56695 2 1 142 SER HA   H  -16.014  13.981  -4.121 1.00 . B B . 142 SER HA   1 1 
       13  56696 2 1 142 SER HB2  H  -18.447  12.243  -4.453 1.00 . B B . 142 SER HB2  1 1 
       13  56697 2 1 142 SER HB3  H  -17.345  11.867  -3.122 1.00 . B B . 142 SER HB3  1 1 
       13  56698 2 1 142 SER HG   H  -18.483  14.398  -3.682 1.00 . B B . 142 SER HG   1 1 
       13  56699 2 1 142 SER N    N  -16.935  13.654  -5.970 1.00 . B B . 142 SER N    1 1 
       13  56700 2 1 142 SER O    O  -15.059  11.674  -5.910 1.00 . B B . 142 SER O    1 1 
       13  56701 2 1 142 SER OG   O  -18.165  13.726  -3.048 1.00 . B B . 142 SER OG   1 1 
       13  56702 2 1 143 ARG C    C  -14.858   9.098  -3.680 1.00 . B B . 143 ARG C    1 1 
       13  56703 2 1 143 ARG CA   C  -14.008  10.384  -3.633 1.00 . B B . 143 ARG CA   1 1 
       13  56704 2 1 143 ARG CB   C  -13.088  10.425  -2.399 1.00 . B B . 143 ARG CB   1 1 
       13  56705 2 1 143 ARG CD   C  -13.696  11.431  -0.109 1.00 . B B . 143 ARG CD   1 1 
       13  56706 2 1 143 ARG CG   C  -13.813  10.230  -1.052 1.00 . B B . 143 ARG CG   1 1 
       13  56707 2 1 143 ARG CZ   C  -12.073  12.280   1.596 1.00 . B B . 143 ARG CZ   1 1 
       13  56708 2 1 143 ARG H    H  -15.226  11.918  -2.792 1.00 . B B . 143 ARG H    1 1 
       13  56709 2 1 143 ARG HA   H  -13.359  10.393  -4.503 1.00 . B B . 143 ARG HA   1 1 
       13  56710 2 1 143 ARG HB2  H  -12.343   9.636  -2.503 1.00 . B B . 143 ARG HB2  1 1 
       13  56711 2 1 143 ARG HB3  H  -12.552  11.376  -2.401 1.00 . B B . 143 ARG HB3  1 1 
       13  56712 2 1 143 ARG HD2  H  -13.899  12.351  -0.661 1.00 . B B . 143 ARG HD2  1 1 
       13  56713 2 1 143 ARG HD3  H  -14.470  11.310   0.644 1.00 . B B . 143 ARG HD3  1 1 
       13  56714 2 1 143 ARG HE   H  -11.630  10.958   0.159 1.00 . B B . 143 ARG HE   1 1 
       13  56715 2 1 143 ARG HG2  H  -14.874  10.056  -1.223 1.00 . B B . 143 ARG HG2  1 1 
       13  56716 2 1 143 ARG HG3  H  -13.413   9.345  -0.552 1.00 . B B . 143 ARG HG3  1 1 
       13  56717 2 1 143 ARG HH11 H  -13.937  13.015   1.893 1.00 . B B . 143 ARG HH11 1 1 
       13  56718 2 1 143 ARG HH12 H  -12.725  13.580   3.001 1.00 . B B . 143 ARG HH12 1 1 
       13  56719 2 1 143 ARG HH21 H  -10.112  11.708   1.681 1.00 . B B . 143 ARG HH21 1 1 
       13  56720 2 1 143 ARG HH22 H  -10.609  12.855   2.876 1.00 . B B . 143 ARG HH22 1 1 
       13  56721 2 1 143 ARG N    N  -14.865  11.580  -3.672 1.00 . B B . 143 ARG N    1 1 
       13  56722 2 1 143 ARG NE   N  -12.376  11.523   0.544 1.00 . B B . 143 ARG NE   1 1 
       13  56723 2 1 143 ARG NH1  N  -12.978  13.034   2.195 1.00 . B B . 143 ARG NH1  1 1 
       13  56724 2 1 143 ARG NH2  N  -10.844  12.302   2.070 1.00 . B B . 143 ARG NH2  1 1 
       13  56725 2 1 143 ARG O    O  -16.080   9.172  -3.555 1.00 . B B . 143 ARG O    1 1 
       13  56726 2 1 144 LEU C    C  -13.942   5.667  -2.847 1.00 . B B . 144 LEU C    1 1 
       13  56727 2 1 144 LEU CA   C  -14.872   6.624  -3.613 1.00 . B B . 144 LEU CA   1 1 
       13  56728 2 1 144 LEU CB   C  -15.350   6.134  -5.001 1.00 . B B . 144 LEU CB   1 1 
       13  56729 2 1 144 LEU CD1  C  -15.660   3.620  -4.626 1.00 . B B . 144 LEU CD1  1 1 
       13  56730 2 1 144 LEU CD2  C  -17.571   5.155  -4.228 1.00 . B B . 144 LEU CD2  1 1 
       13  56731 2 1 144 LEU CG   C  -16.302   4.933  -5.065 1.00 . B B . 144 LEU CG   1 1 
       13  56732 2 1 144 LEU H    H  -13.236   7.943  -4.016 1.00 . B B . 144 LEU H    1 1 
       13  56733 2 1 144 LEU HA   H  -15.748   6.759  -2.974 1.00 . B B . 144 LEU HA   1 1 
       13  56734 2 1 144 LEU HB2  H  -15.867   6.961  -5.488 1.00 . B B . 144 LEU HB2  1 1 
       13  56735 2 1 144 LEU HB3  H  -14.499   5.883  -5.621 1.00 . B B . 144 LEU HB3  1 1 
       13  56736 2 1 144 LEU HD11 H  -14.768   3.413  -5.217 1.00 . B B . 144 LEU HD11 1 1 
       13  56737 2 1 144 LEU HD12 H  -15.418   3.636  -3.565 1.00 . B B . 144 LEU HD12 1 1 
       13  56738 2 1 144 LEU HD13 H  -16.383   2.830  -4.783 1.00 . B B . 144 LEU HD13 1 1 
       13  56739 2 1 144 LEU HD21 H  -18.035   6.099  -4.505 1.00 . B B . 144 LEU HD21 1 1 
       13  56740 2 1 144 LEU HD22 H  -18.283   4.351  -4.419 1.00 . B B . 144 LEU HD22 1 1 
       13  56741 2 1 144 LEU HD23 H  -17.334   5.169  -3.164 1.00 . B B . 144 LEU HD23 1 1 
       13  56742 2 1 144 LEU HG   H  -16.609   4.828  -6.105 1.00 . B B . 144 LEU HG   1 1 
       13  56743 2 1 144 LEU N    N  -14.219   7.929  -3.783 1.00 . B B . 144 LEU N    1 1 
       13  56744 2 1 144 LEU O    O  -14.078   5.523  -1.637 1.00 . B B . 144 LEU O    1 1 
       13  56745 2 1 145 ALA C    C  -10.591   4.451  -3.649 1.00 . B B . 145 ALA C    1 1 
       13  56746 2 1 145 ALA CA   C  -11.950   4.168  -2.987 1.00 . B B . 145 ALA CA   1 1 
       13  56747 2 1 145 ALA CB   C  -12.405   2.715  -3.203 1.00 . B B . 145 ALA CB   1 1 
       13  56748 2 1 145 ALA H    H  -12.854   5.332  -4.501 1.00 . B B . 145 ALA H    1 1 
       13  56749 2 1 145 ALA HA   H  -11.848   4.343  -1.913 1.00 . B B . 145 ALA HA   1 1 
       13  56750 2 1 145 ALA HB1  H  -11.676   2.024  -2.781 1.00 . B B . 145 ALA HB1  1 1 
       13  56751 2 1 145 ALA HB2  H  -13.367   2.550  -2.714 1.00 . B B . 145 ALA HB2  1 1 
       13  56752 2 1 145 ALA HB3  H  -12.508   2.511  -4.269 1.00 . B B . 145 ALA HB3  1 1 
       13  56753 2 1 145 ALA N    N  -12.961   5.075  -3.530 1.00 . B B . 145 ALA N    1 1 
       13  56754 2 1 145 ALA O    O  -10.533   5.033  -4.733 1.00 . B B . 145 ALA O    1 1 
       13  56755 2 1 146 CYS C    C   -7.127   3.344  -2.771 1.00 . B B . 146 CYS C    1 1 
       13  56756 2 1 146 CYS CA   C   -8.113   4.373  -3.342 1.00 . B B . 146 CYS CA   1 1 
       13  56757 2 1 146 CYS CB   C   -7.786   5.783  -2.826 1.00 . B B . 146 CYS CB   1 1 
       13  56758 2 1 146 CYS H    H   -9.644   3.571  -2.117 1.00 . B B . 146 CYS H    1 1 
       13  56759 2 1 146 CYS HA   H   -8.017   4.352  -4.424 1.00 . B B . 146 CYS HA   1 1 
       13  56760 2 1 146 CYS HB2  H   -6.746   6.018  -3.068 1.00 . B B . 146 CYS HB2  1 1 
       13  56761 2 1 146 CYS HB3  H   -8.442   6.501  -3.311 1.00 . B B . 146 CYS HB3  1 1 
       13  56762 2 1 146 CYS HG   H   -7.343   4.742  -0.748 1.00 . B B . 146 CYS HG   1 1 
       13  56763 2 1 146 CYS N    N   -9.505   4.051  -2.990 1.00 . B B . 146 CYS N    1 1 
       13  56764 2 1 146 CYS O    O   -7.457   2.724  -1.757 1.00 . B B . 146 CYS O    1 1 
       13  56765 2 1 146 CYS SG   S   -8.039   5.859  -1.028 1.00 . B B . 146 CYS SG   1 1 
       13  56766 2 1 147 GLY C    C   -3.538   2.371  -3.415 1.00 . B B . 147 GLY C    1 1 
       13  56767 2 1 147 GLY CA   C   -4.947   2.202  -2.871 1.00 . B B . 147 GLY CA   1 1 
       13  56768 2 1 147 GLY H    H   -5.750   3.657  -4.235 1.00 . B B . 147 GLY H    1 1 
       13  56769 2 1 147 GLY HA2  H   -4.939   2.247  -1.782 1.00 . B B . 147 GLY HA2  1 1 
       13  56770 2 1 147 GLY HA3  H   -5.234   1.201  -3.160 1.00 . B B . 147 GLY HA3  1 1 
       13  56771 2 1 147 GLY N    N   -5.969   3.119  -3.403 1.00 . B B . 147 GLY N    1 1 
       13  56772 2 1 147 GLY O    O   -3.391   2.615  -4.608 1.00 . B B . 147 GLY O    1 1 
       13  56773 2 1 148 VAL C    C   -0.799   0.886  -3.912 1.00 . B B . 148 VAL C    1 1 
       13  56774 2 1 148 VAL CA   C   -1.112   2.104  -3.040 1.00 . B B . 148 VAL CA   1 1 
       13  56775 2 1 148 VAL CB   C   -0.120   2.240  -1.851 1.00 . B B . 148 VAL CB   1 1 
       13  56776 2 1 148 VAL CG1  C    1.297   1.688  -2.105 1.00 . B B . 148 VAL CG1  1 1 
       13  56777 2 1 148 VAL CG2  C    0.036   3.726  -1.505 1.00 . B B . 148 VAL CG2  1 1 
       13  56778 2 1 148 VAL H    H   -2.714   1.870  -1.624 1.00 . B B . 148 VAL H    1 1 
       13  56779 2 1 148 VAL HA   H   -1.004   2.981  -3.664 1.00 . B B . 148 VAL HA   1 1 
       13  56780 2 1 148 VAL HB   H   -0.527   1.707  -0.993 1.00 . B B . 148 VAL HB   1 1 
       13  56781 2 1 148 VAL HG11 H    1.260   0.609  -2.259 1.00 . B B . 148 VAL HG11 1 1 
       13  56782 2 1 148 VAL HG12 H    1.735   2.164  -2.981 1.00 . B B . 148 VAL HG12 1 1 
       13  56783 2 1 148 VAL HG13 H    1.933   1.880  -1.240 1.00 . B B . 148 VAL HG13 1 1 
       13  56784 2 1 148 VAL HG21 H   -0.925   4.162  -1.242 1.00 . B B . 148 VAL HG21 1 1 
       13  56785 2 1 148 VAL HG22 H    0.714   3.833  -0.663 1.00 . B B . 148 VAL HG22 1 1 
       13  56786 2 1 148 VAL HG23 H    0.451   4.266  -2.356 1.00 . B B . 148 VAL HG23 1 1 
       13  56787 2 1 148 VAL N    N   -2.518   2.080  -2.598 1.00 . B B . 148 VAL N    1 1 
       13  56788 2 1 148 VAL O    O   -1.277  -0.219  -3.645 1.00 . B B . 148 VAL O    1 1 
       13  56789 2 1 149 ILE C    C    1.639  -0.715  -5.391 1.00 . B B . 149 ILE C    1 1 
       13  56790 2 1 149 ILE CA   C    0.440   0.098  -5.931 1.00 . B B . 149 ILE CA   1 1 
       13  56791 2 1 149 ILE CB   C    0.816   0.727  -7.300 1.00 . B B . 149 ILE CB   1 1 
       13  56792 2 1 149 ILE CD1  C   -1.457   1.943  -7.907 1.00 . B B . 149 ILE CD1  1 1 
       13  56793 2 1 149 ILE CG1  C    0.064   1.980  -7.806 1.00 . B B . 149 ILE CG1  1 1 
       13  56794 2 1 149 ILE CG2  C    0.782  -0.371  -8.374 1.00 . B B . 149 ILE CG2  1 1 
       13  56795 2 1 149 ILE H    H    0.310   2.075  -5.106 1.00 . B B . 149 ILE H    1 1 
       13  56796 2 1 149 ILE HA   H   -0.385  -0.592  -6.098 1.00 . B B . 149 ILE HA   1 1 
       13  56797 2 1 149 ILE HB   H    1.849   1.055  -7.220 1.00 . B B . 149 ILE HB   1 1 
       13  56798 2 1 149 ILE HD11 H   -1.893   1.772  -6.925 1.00 . B B . 149 ILE HD11 1 1 
       13  56799 2 1 149 ILE HD12 H   -1.813   2.904  -8.280 1.00 . B B . 149 ILE HD12 1 1 
       13  56800 2 1 149 ILE HD13 H   -1.757   1.168  -8.609 1.00 . B B . 149 ILE HD13 1 1 
       13  56801 2 1 149 ILE HG12 H    0.326   2.816  -7.177 1.00 . B B . 149 ILE HG12 1 1 
       13  56802 2 1 149 ILE HG13 H    0.453   2.233  -8.789 1.00 . B B . 149 ILE HG13 1 1 
       13  56803 2 1 149 ILE HG21 H    1.370  -1.229  -8.049 1.00 . B B . 149 ILE HG21 1 1 
       13  56804 2 1 149 ILE HG22 H   -0.241  -0.697  -8.560 1.00 . B B . 149 ILE HG22 1 1 
       13  56805 2 1 149 ILE HG23 H    1.217   0.004  -9.299 1.00 . B B . 149 ILE HG23 1 1 
       13  56806 2 1 149 ILE N    N   -0.003   1.114  -4.965 1.00 . B B . 149 ILE N    1 1 
       13  56807 2 1 149 ILE O    O    2.730  -0.161  -5.195 1.00 . B B . 149 ILE O    1 1 
       13  56808 2 1 150 GLY C    C    2.625  -4.070  -6.080 1.00 . B B . 150 GLY C    1 1 
       13  56809 2 1 150 GLY CA   C    2.476  -3.040  -4.952 1.00 . B B . 150 GLY CA   1 1 
       13  56810 2 1 150 GLY H    H    0.520  -2.432  -5.413 1.00 . B B . 150 GLY H    1 1 
       13  56811 2 1 150 GLY HA2  H    3.443  -2.564  -4.789 1.00 . B B . 150 GLY HA2  1 1 
       13  56812 2 1 150 GLY HA3  H    2.180  -3.584  -4.057 1.00 . B B . 150 GLY HA3  1 1 
       13  56813 2 1 150 GLY N    N    1.443  -2.038  -5.236 1.00 . B B . 150 GLY N    1 1 
       13  56814 2 1 150 GLY O    O    2.101  -3.873  -7.179 1.00 . B B . 150 GLY O    1 1 
       13  56815 2 1 151 ILE C    C    3.565  -7.614  -6.423 1.00 . B B . 151 ILE C    1 1 
       13  56816 2 1 151 ILE CA   C    3.788  -6.155  -6.827 1.00 . B B . 151 ILE CA   1 1 
       13  56817 2 1 151 ILE CB   C    5.270  -5.931  -7.241 1.00 . B B . 151 ILE CB   1 1 
       13  56818 2 1 151 ILE CD1  C    6.322  -6.074  -4.875 1.00 . B B . 151 ILE CD1  1 1 
       13  56819 2 1 151 ILE CG1  C    6.182  -5.270  -6.177 1.00 . B B . 151 ILE CG1  1 1 
       13  56820 2 1 151 ILE CG2  C    5.304  -5.086  -8.528 1.00 . B B . 151 ILE CG2  1 1 
       13  56821 2 1 151 ILE H    H    3.644  -5.312  -4.863 1.00 . B B . 151 ILE H    1 1 
       13  56822 2 1 151 ILE HA   H    3.178  -6.044  -7.712 1.00 . B B . 151 ILE HA   1 1 
       13  56823 2 1 151 ILE HB   H    5.718  -6.896  -7.492 1.00 . B B . 151 ILE HB   1 1 
       13  56824 2 1 151 ILE HD11 H    5.379  -6.112  -4.336 1.00 . B B . 151 ILE HD11 1 1 
       13  56825 2 1 151 ILE HD12 H    6.651  -7.089  -5.102 1.00 . B B . 151 ILE HD12 1 1 
       13  56826 2 1 151 ILE HD13 H    7.063  -5.599  -4.233 1.00 . B B . 151 ILE HD13 1 1 
       13  56827 2 1 151 ILE HG12 H    7.175  -5.150  -6.607 1.00 . B B . 151 ILE HG12 1 1 
       13  56828 2 1 151 ILE HG13 H    5.822  -4.269  -5.939 1.00 . B B . 151 ILE HG13 1 1 
       13  56829 2 1 151 ILE HG21 H    6.336  -4.916  -8.839 1.00 . B B . 151 ILE HG21 1 1 
       13  56830 2 1 151 ILE HG22 H    4.787  -5.612  -9.330 1.00 . B B . 151 ILE HG22 1 1 
       13  56831 2 1 151 ILE HG23 H    4.820  -4.129  -8.358 1.00 . B B . 151 ILE HG23 1 1 
       13  56832 2 1 151 ILE N    N    3.339  -5.167  -5.819 1.00 . B B . 151 ILE N    1 1 
       13  56833 2 1 151 ILE O    O    3.809  -8.003  -5.291 1.00 . B B . 151 ILE O    1 1 
       13  56834 2 1 152 ALA C    C    3.691 -10.631  -8.334 1.00 . B B . 152 ALA C    1 1 
       13  56835 2 1 152 ALA CA   C    2.952  -9.880  -7.210 1.00 . B B . 152 ALA CA   1 1 
       13  56836 2 1 152 ALA CB   C    1.445 -10.156  -7.140 1.00 . B B . 152 ALA CB   1 1 
       13  56837 2 1 152 ALA H    H    2.966  -8.066  -8.300 1.00 . B B . 152 ALA H    1 1 
       13  56838 2 1 152 ALA HA   H    3.406 -10.213  -6.272 1.00 . B B . 152 ALA HA   1 1 
       13  56839 2 1 152 ALA HB1  H    1.256 -11.218  -6.991 1.00 . B B . 152 ALA HB1  1 1 
       13  56840 2 1 152 ALA HB2  H    1.043  -9.637  -6.272 1.00 . B B . 152 ALA HB2  1 1 
       13  56841 2 1 152 ALA HB3  H    0.944  -9.809  -8.045 1.00 . B B . 152 ALA HB3  1 1 
       13  56842 2 1 152 ALA N    N    3.117  -8.435  -7.370 1.00 . B B . 152 ALA N    1 1 
       13  56843 2 1 152 ALA O    O    4.780 -10.226  -8.732 1.00 . B B . 152 ALA O    1 1 
       13  56844 2 1 153 GLN C    C    5.083 -13.109  -9.385 1.00 . B B . 153 GLN C    1 1 
       13  56845 2 1 153 GLN CA   C    3.736 -12.569  -9.885 1.00 . B B . 153 GLN CA   1 1 
       13  56846 2 1 153 GLN CB   C    3.784 -11.804 -11.235 1.00 . B B . 153 GLN CB   1 1 
       13  56847 2 1 153 GLN CD   C    6.204 -11.540 -12.007 1.00 . B B . 153 GLN CD   1 1 
       13  56848 2 1 153 GLN CG   C    4.857 -12.223 -12.257 1.00 . B B . 153 GLN CG   1 1 
       13  56849 2 1 153 GLN H    H    2.212 -11.974  -8.494 1.00 . B B . 153 GLN H    1 1 
       13  56850 2 1 153 GLN HA   H    3.118 -13.456 -10.027 1.00 . B B . 153 GLN HA   1 1 
       13  56851 2 1 153 GLN HB2  H    2.810 -11.932 -11.706 1.00 . B B . 153 GLN HB2  1 1 
       13  56852 2 1 153 GLN HB3  H    3.903 -10.734 -11.063 1.00 . B B . 153 GLN HB3  1 1 
       13  56853 2 1 153 GLN HE21 H    6.979 -13.106 -10.982 1.00 . B B . 153 GLN HE21 1 1 
       13  56854 2 1 153 GLN HE22 H    8.004 -11.689 -11.181 1.00 . B B . 153 GLN HE22 1 1 
       13  56855 2 1 153 GLN HG2  H    4.968 -13.307 -12.280 1.00 . B B . 153 GLN HG2  1 1 
       13  56856 2 1 153 GLN HG3  H    4.523 -11.914 -13.247 1.00 . B B . 153 GLN HG3  1 1 
       13  56857 2 1 153 GLN N    N    3.116 -11.720  -8.860 1.00 . B B . 153 GLN N    1 1 
       13  56858 2 1 153 GLN NE2  N    7.172 -12.207 -11.412 1.00 . B B . 153 GLN NE2  1 1 
       13  56859 2 1 153 GLN O    O    5.574 -14.097  -9.933 1.00 . B B . 153 GLN O    1 1 
       13  56860 2 1 153 GLN OE1  O    6.393 -10.389 -12.373 1.00 . B B . 153 GLN OE1  1 1 
       13  56861 3 2   1 ZN  ZN   ZN   7.148 -14.742  10.065 1.00 . C A . 154 ZN  ZN   1 1 
       13  56862 4 2   1 ZN  ZN   ZN  -4.660  15.404 -12.778 1.00 . D B . 154 ZN  ZN   1 1 
       14  56863 1 1   1 ALA C    C   19.106   4.216   0.294 1.00 . A A .   1 ALA C    1 1 
       14  56864 1 1   1 ALA CA   C   19.626   4.104  -1.141 1.00 . A A .   1 ALA CA   1 1 
       14  56865 1 1   1 ALA CB   C   20.379   5.342  -1.654 1.00 . A A .   1 ALA CB   1 1 
       14  56866 1 1   1 ALA H1   H   17.969   2.989  -1.603 1.00 . A A .   1 ALA H1   1 1 
       14  56867 1 1   1 ALA H2   H   18.841   3.458  -2.931 1.00 . A A .   1 ALA H2   1 1 
       14  56868 1 1   1 ALA HA   H   20.328   3.268  -1.136 1.00 . A A .   1 ALA HA   1 1 
       14  56869 1 1   1 ALA HB1  H   19.747   6.228  -1.594 1.00 . A A .   1 ALA HB1  1 1 
       14  56870 1 1   1 ALA HB2  H   21.279   5.501  -1.058 1.00 . A A .   1 ALA HB2  1 1 
       14  56871 1 1   1 ALA HB3  H   20.679   5.187  -2.691 1.00 . A A .   1 ALA HB3  1 1 
       14  56872 1 1   1 ALA N    N   18.500   3.740  -2.025 1.00 . A A .   1 ALA N    1 1 
       14  56873 1 1   1 ALA O    O   18.192   3.464   0.626 1.00 . A A .   1 ALA O    1 1 
       14  56874 1 1   2 THR C    C   18.008   5.695   3.016 1.00 . A A .   2 THR C    1 1 
       14  56875 1 1   2 THR CA   C   19.373   5.141   2.575 1.00 . A A .   2 THR CA   1 1 
       14  56876 1 1   2 THR CB   C   20.566   5.843   3.256 1.00 . A A .   2 THR CB   1 1 
       14  56877 1 1   2 THR CG2  C   21.820   4.968   3.233 1.00 . A A .   2 THR CG2  1 1 
       14  56878 1 1   2 THR H    H   20.316   5.783   0.794 1.00 . A A .   2 THR H    1 1 
       14  56879 1 1   2 THR HA   H   19.401   4.111   2.923 1.00 . A A .   2 THR HA   1 1 
       14  56880 1 1   2 THR HB   H   20.325   6.060   4.297 1.00 . A A .   2 THR HB   1 1 
       14  56881 1 1   2 THR HG1  H   21.619   7.449   3.024 1.00 . A A .   2 THR HG1  1 1 
       14  56882 1 1   2 THR HG21 H   22.629   5.466   3.766 1.00 . A A .   2 THR HG21 1 1 
       14  56883 1 1   2 THR HG22 H   21.614   4.022   3.734 1.00 . A A .   2 THR HG22 1 1 
       14  56884 1 1   2 THR HG23 H   22.130   4.761   2.209 1.00 . A A .   2 THR HG23 1 1 
       14  56885 1 1   2 THR N    N   19.609   5.140   1.123 1.00 . A A .   2 THR N    1 1 
       14  56886 1 1   2 THR O    O   17.922   6.486   3.957 1.00 . A A .   2 THR O    1 1 
       14  56887 1 1   2 THR OG1  O   20.881   7.035   2.567 1.00 . A A .   2 THR OG1  1 1 
       14  56888 1 1   3 LYS C    C   14.476   4.545   2.121 1.00 . A A .   3 LYS C    1 1 
       14  56889 1 1   3 LYS CA   C   15.532   5.383   2.875 1.00 . A A .   3 LYS CA   1 1 
       14  56890 1 1   3 LYS CB   C   15.109   6.845   3.052 1.00 . A A .   3 LYS CB   1 1 
       14  56891 1 1   3 LYS CD   C   14.496   8.598   4.839 1.00 . A A .   3 LYS CD   1 1 
       14  56892 1 1   3 LYS CE   C   15.742   9.445   4.534 1.00 . A A .   3 LYS CE   1 1 
       14  56893 1 1   3 LYS CG   C   14.679   7.111   4.509 1.00 . A A .   3 LYS CG   1 1 
       14  56894 1 1   3 LYS H    H   17.031   4.654   1.572 1.00 . A A .   3 LYS H    1 1 
       14  56895 1 1   3 LYS HA   H   15.550   4.938   3.870 1.00 . A A .   3 LYS HA   1 1 
       14  56896 1 1   3 LYS HB2  H   15.911   7.511   2.740 1.00 . A A .   3 LYS HB2  1 1 
       14  56897 1 1   3 LYS HB3  H   14.265   7.019   2.405 1.00 . A A .   3 LYS HB3  1 1 
       14  56898 1 1   3 LYS HD2  H   13.654   8.987   4.261 1.00 . A A .   3 LYS HD2  1 1 
       14  56899 1 1   3 LYS HD3  H   14.237   8.691   5.897 1.00 . A A .   3 LYS HD3  1 1 
       14  56900 1 1   3 LYS HE2  H   15.857   9.489   3.446 1.00 . A A .   3 LYS HE2  1 1 
       14  56901 1 1   3 LYS HE3  H   15.562  10.464   4.889 1.00 . A A .   3 LYS HE3  1 1 
       14  56902 1 1   3 LYS HG2  H   13.736   6.597   4.694 1.00 . A A .   3 LYS HG2  1 1 
       14  56903 1 1   3 LYS HG3  H   15.422   6.697   5.192 1.00 . A A .   3 LYS HG3  1 1 
       14  56904 1 1   3 LYS HZ1  H   16.901   8.839   6.154 1.00 . A A .   3 LYS HZ1  1 1 
       14  56905 1 1   3 LYS HZ2  H   17.180   7.958   4.793 1.00 . A A .   3 LYS HZ2  1 1 
       14  56906 1 1   3 LYS HZ3  H   17.776   9.471   4.910 1.00 . A A .   3 LYS HZ3  1 1 
       14  56907 1 1   3 LYS N    N   16.911   5.245   2.388 1.00 . A A .   3 LYS N    1 1 
       14  56908 1 1   3 LYS NZ   N   16.982   8.894   5.148 1.00 . A A .   3 LYS NZ   1 1 
       14  56909 1 1   3 LYS O    O   14.608   4.262   0.930 1.00 . A A .   3 LYS O    1 1 
       14  56910 1 1   4 ALA C    C   10.995   4.360   3.246 1.00 . A A .   4 ALA C    1 1 
       14  56911 1 1   4 ALA CA   C   12.094   3.720   2.386 1.00 . A A .   4 ALA CA   1 1 
       14  56912 1 1   4 ALA CB   C   12.088   2.210   2.618 1.00 . A A .   4 ALA CB   1 1 
       14  56913 1 1   4 ALA H    H   13.366   4.630   3.767 1.00 . A A .   4 ALA H    1 1 
       14  56914 1 1   4 ALA HA   H   11.911   3.933   1.331 1.00 . A A .   4 ALA HA   1 1 
       14  56915 1 1   4 ALA HB1  H   12.016   2.015   3.685 1.00 . A A .   4 ALA HB1  1 1 
       14  56916 1 1   4 ALA HB2  H   11.218   1.765   2.136 1.00 . A A .   4 ALA HB2  1 1 
       14  56917 1 1   4 ALA HB3  H   12.987   1.750   2.220 1.00 . A A .   4 ALA HB3  1 1 
       14  56918 1 1   4 ALA N    N   13.369   4.296   2.815 1.00 . A A .   4 ALA N    1 1 
       14  56919 1 1   4 ALA O    O   11.329   5.138   4.139 1.00 . A A .   4 ALA O    1 1 
       14  56920 1 1   5 VAL C    C    7.402   3.608   3.772 1.00 . A A .   5 VAL C    1 1 
       14  56921 1 1   5 VAL CA   C    8.597   4.557   3.783 1.00 . A A .   5 VAL CA   1 1 
       14  56922 1 1   5 VAL CB   C    8.201   5.980   3.309 1.00 . A A .   5 VAL CB   1 1 
       14  56923 1 1   5 VAL CG1  C    8.111   6.021   1.768 1.00 . A A .   5 VAL CG1  1 1 
       14  56924 1 1   5 VAL CG2  C    6.943   6.435   4.075 1.00 . A A .   5 VAL CG2  1 1 
       14  56925 1 1   5 VAL H    H    9.512   3.401   2.239 1.00 . A A .   5 VAL H    1 1 
       14  56926 1 1   5 VAL HA   H    8.922   4.652   4.823 1.00 . A A .   5 VAL HA   1 1 
       14  56927 1 1   5 VAL HB   H    9.026   6.630   3.596 1.00 . A A .   5 VAL HB   1 1 
       14  56928 1 1   5 VAL HG11 H    7.222   5.505   1.418 1.00 . A A .   5 VAL HG11 1 1 
       14  56929 1 1   5 VAL HG12 H    8.113   7.042   1.411 1.00 . A A .   5 VAL HG12 1 1 
       14  56930 1 1   5 VAL HG13 H    8.978   5.562   1.307 1.00 . A A .   5 VAL HG13 1 1 
       14  56931 1 1   5 VAL HG21 H    7.048   6.202   5.136 1.00 . A A .   5 VAL HG21 1 1 
       14  56932 1 1   5 VAL HG22 H    6.810   7.507   3.984 1.00 . A A .   5 VAL HG22 1 1 
       14  56933 1 1   5 VAL HG23 H    6.058   5.935   3.683 1.00 . A A .   5 VAL HG23 1 1 
       14  56934 1 1   5 VAL N    N    9.731   4.008   3.028 1.00 . A A .   5 VAL N    1 1 
       14  56935 1 1   5 VAL O    O    6.697   3.441   2.779 1.00 . A A .   5 VAL O    1 1 
       14  56936 1 1   6 ALA C    C    5.005   3.155   6.050 1.00 . A A .   6 ALA C    1 1 
       14  56937 1 1   6 ALA CA   C    5.921   2.273   5.192 1.00 . A A .   6 ALA CA   1 1 
       14  56938 1 1   6 ALA CB   C    6.256   0.936   5.859 1.00 . A A .   6 ALA CB   1 1 
       14  56939 1 1   6 ALA H    H    7.795   3.140   5.701 1.00 . A A .   6 ALA H    1 1 
       14  56940 1 1   6 ALA HA   H    5.395   2.048   4.266 1.00 . A A .   6 ALA HA   1 1 
       14  56941 1 1   6 ALA HB1  H    5.340   0.364   6.016 1.00 . A A .   6 ALA HB1  1 1 
       14  56942 1 1   6 ALA HB2  H    6.930   0.371   5.220 1.00 . A A .   6 ALA HB2  1 1 
       14  56943 1 1   6 ALA HB3  H    6.736   1.105   6.820 1.00 . A A .   6 ALA HB3  1 1 
       14  56944 1 1   6 ALA N    N    7.149   2.999   4.922 1.00 . A A .   6 ALA N    1 1 
       14  56945 1 1   6 ALA O    O    5.163   3.222   7.266 1.00 . A A .   6 ALA O    1 1 
       14  56946 1 1   7 VAL C    C    1.971   3.324   6.418 1.00 . A A .   7 VAL C    1 1 
       14  56947 1 1   7 VAL CA   C    2.932   4.490   6.118 1.00 . A A .   7 VAL CA   1 1 
       14  56948 1 1   7 VAL CB   C    2.283   5.662   5.308 1.00 . A A .   7 VAL CB   1 1 
       14  56949 1 1   7 VAL CG1  C    0.889   6.050   5.828 1.00 . A A .   7 VAL CG1  1 1 
       14  56950 1 1   7 VAL CG2  C    3.219   6.877   5.362 1.00 . A A .   7 VAL CG2  1 1 
       14  56951 1 1   7 VAL H    H    4.063   3.820   4.412 1.00 . A A .   7 VAL H    1 1 
       14  56952 1 1   7 VAL HA   H    3.285   4.893   7.065 1.00 . A A .   7 VAL HA   1 1 
       14  56953 1 1   7 VAL HB   H    2.200   5.367   4.266 1.00 . A A .   7 VAL HB   1 1 
       14  56954 1 1   7 VAL HG11 H    0.194   5.219   5.706 1.00 . A A .   7 VAL HG11 1 1 
       14  56955 1 1   7 VAL HG12 H    0.944   6.323   6.882 1.00 . A A .   7 VAL HG12 1 1 
       14  56956 1 1   7 VAL HG13 H    0.504   6.898   5.257 1.00 . A A .   7 VAL HG13 1 1 
       14  56957 1 1   7 VAL HG21 H    3.470   7.113   6.393 1.00 . A A .   7 VAL HG21 1 1 
       14  56958 1 1   7 VAL HG22 H    4.135   6.661   4.815 1.00 . A A .   7 VAL HG22 1 1 
       14  56959 1 1   7 VAL HG23 H    2.741   7.746   4.916 1.00 . A A .   7 VAL HG23 1 1 
       14  56960 1 1   7 VAL N    N    4.065   3.857   5.415 1.00 . A A .   7 VAL N    1 1 
       14  56961 1 1   7 VAL O    O    1.800   2.444   5.572 1.00 . A A .   7 VAL O    1 1 
       14  56962 1 1   8 LEU C    C   -0.782   2.727   8.594 1.00 . A A .   8 LEU C    1 1 
       14  56963 1 1   8 LEU CA   C    0.504   2.147   8.026 1.00 . A A .   8 LEU CA   1 1 
       14  56964 1 1   8 LEU CB   C    1.185   1.199   9.040 1.00 . A A .   8 LEU CB   1 1 
       14  56965 1 1   8 LEU CD1  C    3.716   1.116   9.156 1.00 . A A .   8 LEU CD1  1 1 
       14  56966 1 1   8 LEU CD2  C    2.480  -0.979   8.591 1.00 . A A .   8 LEU CD2  1 1 
       14  56967 1 1   8 LEU CG   C    2.465   0.549   8.474 1.00 . A A .   8 LEU CG   1 1 
       14  56968 1 1   8 LEU H    H    1.644   3.946   8.319 1.00 . A A .   8 LEU H    1 1 
       14  56969 1 1   8 LEU HA   H    0.229   1.560   7.153 1.00 . A A .   8 LEU HA   1 1 
       14  56970 1 1   8 LEU HB2  H    1.420   1.747   9.955 1.00 . A A .   8 LEU HB2  1 1 
       14  56971 1 1   8 LEU HB3  H    0.468   0.419   9.302 1.00 . A A .   8 LEU HB3  1 1 
       14  56972 1 1   8 LEU HD11 H    3.703   2.204   9.106 1.00 . A A .   8 LEU HD11 1 1 
       14  56973 1 1   8 LEU HD12 H    3.739   0.817  10.204 1.00 . A A .   8 LEU HD12 1 1 
       14  56974 1 1   8 LEU HD13 H    4.611   0.744   8.657 1.00 . A A .   8 LEU HD13 1 1 
       14  56975 1 1   8 LEU HD21 H    3.281  -1.379   7.970 1.00 . A A .   8 LEU HD21 1 1 
       14  56976 1 1   8 LEU HD22 H    2.660  -1.270   9.623 1.00 . A A .   8 LEU HD22 1 1 
       14  56977 1 1   8 LEU HD23 H    1.534  -1.398   8.254 1.00 . A A .   8 LEU HD23 1 1 
       14  56978 1 1   8 LEU HG   H    2.512   0.786   7.419 1.00 . A A .   8 LEU HG   1 1 
       14  56979 1 1   8 LEU N    N    1.404   3.242   7.625 1.00 . A A .   8 LEU N    1 1 
       14  56980 1 1   8 LEU O    O   -0.779   3.251   9.702 1.00 . A A .   8 LEU O    1 1 
       14  56981 1 1   9 LYS C    C   -4.304   2.661   7.399 1.00 . A A .   9 LYS C    1 1 
       14  56982 1 1   9 LYS CA   C   -3.170   3.244   8.223 1.00 . A A .   9 LYS CA   1 1 
       14  56983 1 1   9 LYS CB   C   -3.154   4.772   8.073 1.00 . A A .   9 LYS CB   1 1 
       14  56984 1 1   9 LYS CD   C   -4.298   6.991   8.484 1.00 . A A .   9 LYS CD   1 1 
       14  56985 1 1   9 LYS CE   C   -5.631   7.701   8.736 1.00 . A A .   9 LYS CE   1 1 
       14  56986 1 1   9 LYS CG   C   -4.483   5.473   8.383 1.00 . A A .   9 LYS CG   1 1 
       14  56987 1 1   9 LYS H    H   -1.831   2.208   6.939 1.00 . A A .   9 LYS H    1 1 
       14  56988 1 1   9 LYS HA   H   -3.354   3.000   9.271 1.00 . A A .   9 LYS HA   1 1 
       14  56989 1 1   9 LYS HB2  H   -2.441   5.121   8.791 1.00 . A A .   9 LYS HB2  1 1 
       14  56990 1 1   9 LYS HB3  H   -2.821   5.047   7.073 1.00 . A A .   9 LYS HB3  1 1 
       14  56991 1 1   9 LYS HD2  H   -3.596   7.237   9.281 1.00 . A A .   9 LYS HD2  1 1 
       14  56992 1 1   9 LYS HD3  H   -3.884   7.358   7.544 1.00 . A A .   9 LYS HD3  1 1 
       14  56993 1 1   9 LYS HE2  H   -5.459   8.775   8.627 1.00 . A A .   9 LYS HE2  1 1 
       14  56994 1 1   9 LYS HE3  H   -6.336   7.396   7.959 1.00 . A A .   9 LYS HE3  1 1 
       14  56995 1 1   9 LYS HG2  H   -5.200   5.266   7.588 1.00 . A A .   9 LYS HG2  1 1 
       14  56996 1 1   9 LYS HG3  H   -4.866   5.087   9.328 1.00 . A A .   9 LYS HG3  1 1 
       14  56997 1 1   9 LYS HZ1  H   -5.495   7.604  10.813 1.00 . A A .   9 LYS HZ1  1 1 
       14  56998 1 1   9 LYS HZ2  H   -7.000   7.973  10.274 1.00 . A A .   9 LYS HZ2  1 1 
       14  56999 1 1   9 LYS HZ3  H   -6.456   6.438  10.183 1.00 . A A .   9 LYS HZ3  1 1 
       14  57000 1 1   9 LYS N    N   -1.872   2.694   7.830 1.00 . A A .   9 LYS N    1 1 
       14  57001 1 1   9 LYS NZ   N   -6.184   7.411  10.085 1.00 . A A .   9 LYS NZ   1 1 
       14  57002 1 1   9 LYS O    O   -4.129   2.360   6.222 1.00 . A A .   9 LYS O    1 1 
       14  57003 1 1  10 GLY C    C   -7.888   3.122   7.981 1.00 . A A .  10 GLY C    1 1 
       14  57004 1 1  10 GLY CA   C   -6.737   2.361   7.334 1.00 . A A .  10 GLY CA   1 1 
       14  57005 1 1  10 GLY H    H   -5.530   2.842   8.993 1.00 . A A .  10 GLY H    1 1 
       14  57006 1 1  10 GLY HA2  H   -6.675   2.651   6.283 1.00 . A A .  10 GLY HA2  1 1 
       14  57007 1 1  10 GLY HA3  H   -6.947   1.289   7.359 1.00 . A A .  10 GLY HA3  1 1 
       14  57008 1 1  10 GLY N    N   -5.483   2.611   8.014 1.00 . A A .  10 GLY N    1 1 
       14  57009 1 1  10 GLY O    O   -7.906   4.349   8.090 1.00 . A A .  10 GLY O    1 1 
       14  57010 1 1  11 ASP C    C  -10.335   2.808  10.407 1.00 . A A .  11 ASP C    1 1 
       14  57011 1 1  11 ASP CA   C  -10.173   2.511   8.918 1.00 . A A .  11 ASP CA   1 1 
       14  57012 1 1  11 ASP CB   C  -10.971   1.277   8.461 1.00 . A A .  11 ASP CB   1 1 
       14  57013 1 1  11 ASP CG   C  -10.437  -0.106   8.917 1.00 . A A .  11 ASP CG   1 1 
       14  57014 1 1  11 ASP H    H   -8.476   1.345   8.538 1.00 . A A .  11 ASP H    1 1 
       14  57015 1 1  11 ASP HA   H  -10.578   3.372   8.385 1.00 . A A .  11 ASP HA   1 1 
       14  57016 1 1  11 ASP HB2  H  -12.014   1.392   8.762 1.00 . A A .  11 ASP HB2  1 1 
       14  57017 1 1  11 ASP HB3  H  -10.938   1.323   7.378 1.00 . A A .  11 ASP HB3  1 1 
       14  57018 1 1  11 ASP N    N   -8.792   2.308   8.473 1.00 . A A .  11 ASP N    1 1 
       14  57019 1 1  11 ASP O    O  -11.087   2.182  11.149 1.00 . A A .  11 ASP O    1 1 
       14  57020 1 1  11 ASP OD1  O   -9.201  -0.329   8.827 1.00 . A A .  11 ASP OD1  1 1 
       14  57021 1 1  11 ASP OD2  O  -11.272  -0.959   9.293 1.00 . A A .  11 ASP OD2  1 1 
       14  57022 1 1  12 GLY C    C   -8.515   5.222  12.587 1.00 . A A .  12 GLY C    1 1 
       14  57023 1 1  12 GLY CA   C   -9.712   4.364  12.184 1.00 . A A .  12 GLY CA   1 1 
       14  57024 1 1  12 GLY H    H   -9.059   4.314  10.163 1.00 . A A .  12 GLY H    1 1 
       14  57025 1 1  12 GLY HA2  H  -10.619   4.960  12.285 1.00 . A A .  12 GLY HA2  1 1 
       14  57026 1 1  12 GLY HA3  H   -9.809   3.514  12.862 1.00 . A A .  12 GLY HA3  1 1 
       14  57027 1 1  12 GLY N    N   -9.645   3.856  10.832 1.00 . A A .  12 GLY N    1 1 
       14  57028 1 1  12 GLY O    O   -7.700   5.615  11.746 1.00 . A A .  12 GLY O    1 1 
       14  57029 1 1  13 PRO C    C   -6.077   5.839  14.772 1.00 . A A .  13 PRO C    1 1 
       14  57030 1 1  13 PRO CA   C   -7.453   6.458  14.467 1.00 . A A .  13 PRO CA   1 1 
       14  57031 1 1  13 PRO CB   C   -8.169   6.960  15.729 1.00 . A A .  13 PRO CB   1 1 
       14  57032 1 1  13 PRO CD   C   -9.348   5.060  14.891 1.00 . A A .  13 PRO CD   1 1 
       14  57033 1 1  13 PRO CG   C   -8.948   5.732  16.195 1.00 . A A .  13 PRO CG   1 1 
       14  57034 1 1  13 PRO HA   H   -7.299   7.296  13.787 1.00 . A A .  13 PRO HA   1 1 
       14  57035 1 1  13 PRO HB2  H   -7.488   7.325  16.499 1.00 . A A .  13 PRO HB2  1 1 
       14  57036 1 1  13 PRO HB3  H   -8.872   7.750  15.455 1.00 . A A .  13 PRO HB3  1 1 
       14  57037 1 1  13 PRO HD2  H   -9.313   3.975  14.985 1.00 . A A .  13 PRO HD2  1 1 
       14  57038 1 1  13 PRO HD3  H  -10.350   5.376  14.594 1.00 . A A .  13 PRO HD3  1 1 
       14  57039 1 1  13 PRO HG2  H   -8.299   5.074  16.774 1.00 . A A .  13 PRO HG2  1 1 
       14  57040 1 1  13 PRO HG3  H   -9.836   6.009  16.755 1.00 . A A .  13 PRO HG3  1 1 
       14  57041 1 1  13 PRO N    N   -8.400   5.515  13.889 1.00 . A A .  13 PRO N    1 1 
       14  57042 1 1  13 PRO O    O   -5.334   6.426  15.552 1.00 . A A .  13 PRO O    1 1 
       14  57043 1 1  14 VAL C    C   -3.581   4.064  13.204 1.00 . A A .  14 VAL C    1 1 
       14  57044 1 1  14 VAL CA   C   -4.442   3.991  14.451 1.00 . A A .  14 VAL CA   1 1 
       14  57045 1 1  14 VAL CB   C   -4.622   2.509  14.862 1.00 . A A .  14 VAL CB   1 1 
       14  57046 1 1  14 VAL CG1  C   -3.318   1.995  15.502 1.00 . A A .  14 VAL CG1  1 1 
       14  57047 1 1  14 VAL CG2  C   -5.808   2.349  15.832 1.00 . A A .  14 VAL CG2  1 1 
       14  57048 1 1  14 VAL H    H   -6.320   4.264  13.490 1.00 . A A .  14 VAL H    1 1 
       14  57049 1 1  14 VAL HA   H   -3.899   4.500  15.250 1.00 . A A .  14 VAL HA   1 1 
       14  57050 1 1  14 VAL HB   H   -4.820   1.902  13.969 1.00 . A A .  14 VAL HB   1 1 
       14  57051 1 1  14 VAL HG11 H   -3.036   2.621  16.348 1.00 . A A .  14 VAL HG11 1 1 
       14  57052 1 1  14 VAL HG12 H   -3.450   0.972  15.850 1.00 . A A .  14 VAL HG12 1 1 
       14  57053 1 1  14 VAL HG13 H   -2.511   2.007  14.770 1.00 . A A .  14 VAL HG13 1 1 
       14  57054 1 1  14 VAL HG21 H   -6.746   2.401  15.277 1.00 . A A .  14 VAL HG21 1 1 
       14  57055 1 1  14 VAL HG22 H   -5.763   1.390  16.347 1.00 . A A .  14 VAL HG22 1 1 
       14  57056 1 1  14 VAL HG23 H   -5.798   3.147  16.573 1.00 . A A .  14 VAL HG23 1 1 
       14  57057 1 1  14 VAL N    N   -5.721   4.680  14.192 1.00 . A A .  14 VAL N    1 1 
       14  57058 1 1  14 VAL O    O   -3.987   3.625  12.125 1.00 . A A .  14 VAL O    1 1 
       14  57059 1 1  15 GLN C    C   -0.026   5.090  12.702 1.00 . A A .  15 GLN C    1 1 
       14  57060 1 1  15 GLN CA   C   -1.459   4.828  12.266 1.00 . A A .  15 GLN CA   1 1 
       14  57061 1 1  15 GLN CB   C   -1.916   5.937  11.310 1.00 . A A .  15 GLN CB   1 1 
       14  57062 1 1  15 GLN CD   C   -3.252   7.579  12.713 1.00 . A A .  15 GLN CD   1 1 
       14  57063 1 1  15 GLN CG   C   -1.958   7.339  11.931 1.00 . A A .  15 GLN CG   1 1 
       14  57064 1 1  15 GLN H    H   -2.138   5.021  14.275 1.00 . A A .  15 GLN H    1 1 
       14  57065 1 1  15 GLN HA   H   -1.449   3.880  11.740 1.00 . A A .  15 GLN HA   1 1 
       14  57066 1 1  15 GLN HB2  H   -1.223   5.968  10.471 1.00 . A A .  15 GLN HB2  1 1 
       14  57067 1 1  15 GLN HB3  H   -2.904   5.692  10.925 1.00 . A A .  15 GLN HB3  1 1 
       14  57068 1 1  15 GLN HE21 H   -2.352   7.305  14.507 1.00 . A A .  15 GLN HE21 1 1 
       14  57069 1 1  15 GLN HE22 H   -4.084   7.524  14.537 1.00 . A A .  15 GLN HE22 1 1 
       14  57070 1 1  15 GLN HG2  H   -1.095   7.513  12.571 1.00 . A A .  15 GLN HG2  1 1 
       14  57071 1 1  15 GLN HG3  H   -1.881   8.040  11.108 1.00 . A A .  15 GLN HG3  1 1 
       14  57072 1 1  15 GLN N    N   -2.402   4.664  13.359 1.00 . A A .  15 GLN N    1 1 
       14  57073 1 1  15 GLN NE2  N   -3.207   7.553  14.029 1.00 . A A .  15 GLN NE2  1 1 
       14  57074 1 1  15 GLN O    O    0.214   5.552  13.813 1.00 . A A .  15 GLN O    1 1 
       14  57075 1 1  15 GLN OE1  O   -4.329   7.714  12.137 1.00 . A A .  15 GLN OE1  1 1 
       14  57076 1 1  16 GLY C    C    2.983   5.478  10.554 1.00 . A A .  16 GLY C    1 1 
       14  57077 1 1  16 GLY CA   C    2.300   5.286  11.888 1.00 . A A .  16 GLY CA   1 1 
       14  57078 1 1  16 GLY H    H    0.591   4.553  10.857 1.00 . A A .  16 GLY H    1 1 
       14  57079 1 1  16 GLY HA2  H    2.383   6.198  12.481 1.00 . A A .  16 GLY HA2  1 1 
       14  57080 1 1  16 GLY HA3  H    2.886   4.521  12.376 1.00 . A A .  16 GLY HA3  1 1 
       14  57081 1 1  16 GLY N    N    0.901   4.880  11.768 1.00 . A A .  16 GLY N    1 1 
       14  57082 1 1  16 GLY O    O    2.429   5.151   9.504 1.00 . A A .  16 GLY O    1 1 
       14  57083 1 1  17 ILE C    C    6.438   5.375   9.861 1.00 . A A .  17 ILE C    1 1 
       14  57084 1 1  17 ILE CA   C    5.122   6.053   9.485 1.00 . A A .  17 ILE CA   1 1 
       14  57085 1 1  17 ILE CB   C    5.294   7.521   9.043 1.00 . A A .  17 ILE CB   1 1 
       14  57086 1 1  17 ILE CD1  C    7.772   8.269   9.156 1.00 . A A .  17 ILE CD1  1 1 
       14  57087 1 1  17 ILE CG1  C    6.367   8.373   9.769 1.00 . A A .  17 ILE CG1  1 1 
       14  57088 1 1  17 ILE CG2  C    3.961   8.298   9.015 1.00 . A A .  17 ILE CG2  1 1 
       14  57089 1 1  17 ILE H    H    4.610   6.229  11.505 1.00 . A A .  17 ILE H    1 1 
       14  57090 1 1  17 ILE HA   H    4.699   5.496   8.650 1.00 . A A .  17 ILE HA   1 1 
       14  57091 1 1  17 ILE HB   H    5.594   7.411   8.024 1.00 . A A .  17 ILE HB   1 1 
       14  57092 1 1  17 ILE HD11 H    7.744   8.585   8.113 1.00 . A A .  17 ILE HD11 1 1 
       14  57093 1 1  17 ILE HD12 H    8.451   8.925   9.702 1.00 . A A .  17 ILE HD12 1 1 
       14  57094 1 1  17 ILE HD13 H    8.157   7.253   9.209 1.00 . A A .  17 ILE HD13 1 1 
       14  57095 1 1  17 ILE HG12 H    6.084   9.426   9.719 1.00 . A A .  17 ILE HG12 1 1 
       14  57096 1 1  17 ILE HG13 H    6.410   8.101  10.823 1.00 . A A .  17 ILE HG13 1 1 
       14  57097 1 1  17 ILE HG21 H    4.080   9.212   8.433 1.00 . A A .  17 ILE HG21 1 1 
       14  57098 1 1  17 ILE HG22 H    3.178   7.696   8.554 1.00 . A A .  17 ILE HG22 1 1 
       14  57099 1 1  17 ILE HG23 H    3.654   8.562  10.028 1.00 . A A .  17 ILE HG23 1 1 
       14  57100 1 1  17 ILE N    N    4.213   5.973  10.615 1.00 . A A .  17 ILE N    1 1 
       14  57101 1 1  17 ILE O    O    6.943   5.602  10.961 1.00 . A A .  17 ILE O    1 1 
       14  57102 1 1  18 ILE C    C    9.139   3.705   8.128 1.00 . A A .  18 ILE C    1 1 
       14  57103 1 1  18 ILE CA   C    8.159   3.710   9.306 1.00 . A A .  18 ILE CA   1 1 
       14  57104 1 1  18 ILE CB   C    7.713   2.276   9.705 1.00 . A A .  18 ILE CB   1 1 
       14  57105 1 1  18 ILE CD1  C    7.038   2.673  12.203 1.00 . A A .  18 ILE CD1  1 1 
       14  57106 1 1  18 ILE CG1  C    6.621   2.207  10.803 1.00 . A A .  18 ILE CG1  1 1 
       14  57107 1 1  18 ILE CG2  C    8.929   1.433  10.117 1.00 . A A .  18 ILE CG2  1 1 
       14  57108 1 1  18 ILE H    H    6.469   4.299   8.145 1.00 . A A .  18 ILE H    1 1 
       14  57109 1 1  18 ILE HA   H    8.685   4.153  10.148 1.00 . A A .  18 ILE HA   1 1 
       14  57110 1 1  18 ILE HB   H    7.281   1.809   8.822 1.00 . A A .  18 ILE HB   1 1 
       14  57111 1 1  18 ILE HD11 H    7.427   1.828  12.767 1.00 . A A .  18 ILE HD11 1 1 
       14  57112 1 1  18 ILE HD12 H    7.801   3.442  12.143 1.00 . A A .  18 ILE HD12 1 1 
       14  57113 1 1  18 ILE HD13 H    6.171   3.074  12.726 1.00 . A A .  18 ILE HD13 1 1 
       14  57114 1 1  18 ILE HG12 H    5.757   2.791  10.490 1.00 . A A .  18 ILE HG12 1 1 
       14  57115 1 1  18 ILE HG13 H    6.275   1.175  10.885 1.00 . A A .  18 ILE HG13 1 1 
       14  57116 1 1  18 ILE HG21 H    8.607   0.440  10.433 1.00 . A A .  18 ILE HG21 1 1 
       14  57117 1 1  18 ILE HG22 H    9.610   1.320   9.276 1.00 . A A .  18 ILE HG22 1 1 
       14  57118 1 1  18 ILE HG23 H    9.463   1.917  10.935 1.00 . A A .  18 ILE HG23 1 1 
       14  57119 1 1  18 ILE N    N    6.986   4.533   8.987 1.00 . A A .  18 ILE N    1 1 
       14  57120 1 1  18 ILE O    O    8.908   3.036   7.122 1.00 . A A .  18 ILE O    1 1 
       14  57121 1 1  19 ASN C    C   12.173   3.102   7.436 1.00 . A A .  19 ASN C    1 1 
       14  57122 1 1  19 ASN CA   C   11.319   4.362   7.257 1.00 . A A .  19 ASN CA   1 1 
       14  57123 1 1  19 ASN CB   C   12.248   5.580   7.353 1.00 . A A .  19 ASN CB   1 1 
       14  57124 1 1  19 ASN CG   C   11.611   6.942   7.116 1.00 . A A .  19 ASN CG   1 1 
       14  57125 1 1  19 ASN H    H   10.432   4.886   9.130 1.00 . A A .  19 ASN H    1 1 
       14  57126 1 1  19 ASN HA   H   10.866   4.327   6.273 1.00 . A A .  19 ASN HA   1 1 
       14  57127 1 1  19 ASN HB2  H   12.700   5.568   8.341 1.00 . A A .  19 ASN HB2  1 1 
       14  57128 1 1  19 ASN HB3  H   13.048   5.470   6.624 1.00 . A A .  19 ASN HB3  1 1 
       14  57129 1 1  19 ASN HD21 H   10.460   6.292   5.583 1.00 . A A .  19 ASN HD21 1 1 
       14  57130 1 1  19 ASN HD22 H   10.260   7.973   6.050 1.00 . A A .  19 ASN HD22 1 1 
       14  57131 1 1  19 ASN N    N   10.248   4.431   8.244 1.00 . A A .  19 ASN N    1 1 
       14  57132 1 1  19 ASN ND2  N   10.684   7.069   6.190 1.00 . A A .  19 ASN ND2  1 1 
       14  57133 1 1  19 ASN O    O   12.215   2.500   8.505 1.00 . A A .  19 ASN O    1 1 
       14  57134 1 1  19 ASN OD1  O   12.016   7.917   7.735 1.00 . A A .  19 ASN OD1  1 1 
       14  57135 1 1  20 PHE C    C   15.141   2.319   5.567 1.00 . A A .  20 PHE C    1 1 
       14  57136 1 1  20 PHE CA   C   13.963   1.736   6.364 1.00 . A A .  20 PHE CA   1 1 
       14  57137 1 1  20 PHE CB   C   13.452   0.443   5.682 1.00 . A A .  20 PHE CB   1 1 
       14  57138 1 1  20 PHE CD1  C   10.944   0.395   6.179 1.00 . A A .  20 PHE CD1  1 1 
       14  57139 1 1  20 PHE CD2  C   12.283  -1.557   6.716 1.00 . A A .  20 PHE CD2  1 1 
       14  57140 1 1  20 PHE CE1  C    9.812  -0.233   6.718 1.00 . A A .  20 PHE CE1  1 1 
       14  57141 1 1  20 PHE CE2  C   11.143  -2.200   7.228 1.00 . A A .  20 PHE CE2  1 1 
       14  57142 1 1  20 PHE CG   C   12.202  -0.239   6.224 1.00 . A A .  20 PHE CG   1 1 
       14  57143 1 1  20 PHE CZ   C    9.909  -1.527   7.250 1.00 . A A .  20 PHE CZ   1 1 
       14  57144 1 1  20 PHE H    H   12.784   3.289   5.535 1.00 . A A .  20 PHE H    1 1 
       14  57145 1 1  20 PHE HA   H   14.291   1.505   7.377 1.00 . A A .  20 PHE HA   1 1 
       14  57146 1 1  20 PHE HB2  H   13.301   0.618   4.621 1.00 . A A .  20 PHE HB2  1 1 
       14  57147 1 1  20 PHE HB3  H   14.267  -0.266   5.737 1.00 . A A .  20 PHE HB3  1 1 
       14  57148 1 1  20 PHE HD1  H   10.831   1.378   5.754 1.00 . A A .  20 PHE HD1  1 1 
       14  57149 1 1  20 PHE HD2  H   13.230  -2.075   6.720 1.00 . A A .  20 PHE HD2  1 1 
       14  57150 1 1  20 PHE HE1  H    8.872   0.295   6.745 1.00 . A A .  20 PHE HE1  1 1 
       14  57151 1 1  20 PHE HE2  H   11.224  -3.194   7.641 1.00 . A A .  20 PHE HE2  1 1 
       14  57152 1 1  20 PHE HZ   H    9.034  -1.989   7.681 1.00 . A A .  20 PHE HZ   1 1 
       14  57153 1 1  20 PHE N    N   12.916   2.758   6.380 1.00 . A A .  20 PHE N    1 1 
       14  57154 1 1  20 PHE O    O   14.989   2.538   4.367 1.00 . A A .  20 PHE O    1 1 
       14  57155 1 1  21 GLU C    C   18.332   1.809   5.093 1.00 . A A .  21 GLU C    1 1 
       14  57156 1 1  21 GLU CA   C   17.477   3.036   5.405 1.00 . A A .  21 GLU CA   1 1 
       14  57157 1 1  21 GLU CB   C   18.306   4.149   6.068 1.00 . A A .  21 GLU CB   1 1 
       14  57158 1 1  21 GLU CD   C   20.403   3.023   7.136 1.00 . A A .  21 GLU CD   1 1 
       14  57159 1 1  21 GLU CG   C   19.110   3.825   7.331 1.00 . A A .  21 GLU CG   1 1 
       14  57160 1 1  21 GLU H    H   16.414   2.354   7.140 1.00 . A A .  21 GLU H    1 1 
       14  57161 1 1  21 GLU HA   H   17.130   3.480   4.462 1.00 . A A .  21 GLU HA   1 1 
       14  57162 1 1  21 GLU HB2  H   19.007   4.532   5.335 1.00 . A A .  21 GLU HB2  1 1 
       14  57163 1 1  21 GLU HB3  H   17.621   4.962   6.304 1.00 . A A .  21 GLU HB3  1 1 
       14  57164 1 1  21 GLU HG2  H   19.410   4.771   7.779 1.00 . A A .  21 GLU HG2  1 1 
       14  57165 1 1  21 GLU HG3  H   18.444   3.311   8.014 1.00 . A A .  21 GLU HG3  1 1 
       14  57166 1 1  21 GLU N    N   16.289   2.633   6.175 1.00 . A A .  21 GLU N    1 1 
       14  57167 1 1  21 GLU O    O   18.583   0.971   5.962 1.00 . A A .  21 GLU O    1 1 
       14  57168 1 1  21 GLU OE1  O   20.952   3.000   6.015 1.00 . A A .  21 GLU OE1  1 1 
       14  57169 1 1  21 GLU OE2  O   20.904   2.447   8.133 1.00 . A A .  21 GLU OE2  1 1 
       14  57170 1 1  22 GLN C    C   20.884   1.258   2.626 1.00 . A A .  22 GLN C    1 1 
       14  57171 1 1  22 GLN CA   C   19.702   0.681   3.411 1.00 . A A .  22 GLN CA   1 1 
       14  57172 1 1  22 GLN CB   C   18.924  -0.293   2.538 1.00 . A A .  22 GLN CB   1 1 
       14  57173 1 1  22 GLN CD   C   20.484  -2.335   2.867 1.00 . A A .  22 GLN CD   1 1 
       14  57174 1 1  22 GLN CG   C   19.753  -1.413   1.897 1.00 . A A .  22 GLN CG   1 1 
       14  57175 1 1  22 GLN H    H   18.530   2.413   3.163 1.00 . A A .  22 GLN H    1 1 
       14  57176 1 1  22 GLN HA   H   20.061   0.145   4.292 1.00 . A A .  22 GLN HA   1 1 
       14  57177 1 1  22 GLN HB2  H   18.117  -0.725   3.128 1.00 . A A .  22 GLN HB2  1 1 
       14  57178 1 1  22 GLN HB3  H   18.501   0.284   1.722 1.00 . A A .  22 GLN HB3  1 1 
       14  57179 1 1  22 GLN HE21 H   21.039  -3.626   1.404 1.00 . A A .  22 GLN HE21 1 1 
       14  57180 1 1  22 GLN HE22 H   21.347  -4.120   3.065 1.00 . A A .  22 GLN HE22 1 1 
       14  57181 1 1  22 GLN HG2  H   19.093  -2.025   1.289 1.00 . A A .  22 GLN HG2  1 1 
       14  57182 1 1  22 GLN HG3  H   20.473  -0.963   1.221 1.00 . A A .  22 GLN HG3  1 1 
       14  57183 1 1  22 GLN N    N   18.793   1.724   3.848 1.00 . A A .  22 GLN N    1 1 
       14  57184 1 1  22 GLN NE2  N   20.981  -3.449   2.400 1.00 . A A .  22 GLN NE2  1 1 
       14  57185 1 1  22 GLN O    O   20.747   2.203   1.845 1.00 . A A .  22 GLN O    1 1 
       14  57186 1 1  22 GLN OE1  O   20.649  -2.047   4.037 1.00 . A A .  22 GLN OE1  1 1 
       14  57187 1 1  23 LYS C    C   23.538   0.252   0.787 1.00 . A A .  23 LYS C    1 1 
       14  57188 1 1  23 LYS CA   C   23.290   0.987   2.124 1.00 . A A .  23 LYS CA   1 1 
       14  57189 1 1  23 LYS CB   C   24.458   0.923   3.137 1.00 . A A .  23 LYS CB   1 1 
       14  57190 1 1  23 LYS CD   C   23.569  -0.645   5.099 1.00 . A A .  23 LYS CD   1 1 
       14  57191 1 1  23 LYS CE   C   22.990   0.572   5.849 1.00 . A A .  23 LYS CE   1 1 
       14  57192 1 1  23 LYS CG   C   24.640  -0.328   4.029 1.00 . A A .  23 LYS CG   1 1 
       14  57193 1 1  23 LYS H    H   22.055  -0.193   3.387 1.00 . A A .  23 LYS H    1 1 
       14  57194 1 1  23 LYS HA   H   23.214   2.037   1.832 1.00 . A A .  23 LYS HA   1 1 
       14  57195 1 1  23 LYS HB2  H   25.383   1.057   2.575 1.00 . A A .  23 LYS HB2  1 1 
       14  57196 1 1  23 LYS HB3  H   24.377   1.790   3.792 1.00 . A A .  23 LYS HB3  1 1 
       14  57197 1 1  23 LYS HD2  H   22.771  -1.191   4.616 1.00 . A A .  23 LYS HD2  1 1 
       14  57198 1 1  23 LYS HD3  H   24.004  -1.335   5.824 1.00 . A A .  23 LYS HD3  1 1 
       14  57199 1 1  23 LYS HE2  H   23.756   0.969   6.519 1.00 . A A .  23 LYS HE2  1 1 
       14  57200 1 1  23 LYS HE3  H   22.733   1.365   5.140 1.00 . A A .  23 LYS HE3  1 1 
       14  57201 1 1  23 LYS HG2  H   24.748  -1.201   3.387 1.00 . A A .  23 LYS HG2  1 1 
       14  57202 1 1  23 LYS HG3  H   25.587  -0.204   4.555 1.00 . A A .  23 LYS HG3  1 1 
       14  57203 1 1  23 LYS HZ1  H   20.980   0.052   6.031 1.00 . A A .  23 LYS HZ1  1 1 
       14  57204 1 1  23 LYS HZ2  H   21.892  -0.567   7.223 1.00 . A A .  23 LYS HZ2  1 1 
       14  57205 1 1  23 LYS HZ3  H   21.494   1.054   7.194 1.00 . A A .  23 LYS HZ3  1 1 
       14  57206 1 1  23 LYS N    N   22.043   0.618   2.784 1.00 . A A .  23 LYS N    1 1 
       14  57207 1 1  23 LYS NZ   N   21.768   0.246   6.631 1.00 . A A .  23 LYS NZ   1 1 
       14  57208 1 1  23 LYS O    O   24.044   0.888  -0.137 1.00 . A A .  23 LYS O    1 1 
       14  57209 1 1  24 GLU C    C   22.217  -2.856  -0.837 1.00 . A A .  24 GLU C    1 1 
       14  57210 1 1  24 GLU CA   C   23.314  -1.772  -0.631 1.00 . A A .  24 GLU CA   1 1 
       14  57211 1 1  24 GLU CB   C   24.783  -2.260  -0.758 1.00 . A A .  24 GLU CB   1 1 
       14  57212 1 1  24 GLU CD   C   24.947  -3.500   1.473 1.00 . A A .  24 GLU CD   1 1 
       14  57213 1 1  24 GLU CG   C   25.605  -2.541   0.504 1.00 . A A .  24 GLU CG   1 1 
       14  57214 1 1  24 GLU H    H   22.809  -1.548   1.411 1.00 . A A .  24 GLU H    1 1 
       14  57215 1 1  24 GLU HA   H   23.163  -1.082  -1.461 1.00 . A A .  24 GLU HA   1 1 
       14  57216 1 1  24 GLU HB2  H   24.849  -3.119  -1.419 1.00 . A A .  24 GLU HB2  1 1 
       14  57217 1 1  24 GLU HB3  H   25.331  -1.461  -1.226 1.00 . A A .  24 GLU HB3  1 1 
       14  57218 1 1  24 GLU HG2  H   26.570  -2.953   0.204 1.00 . A A .  24 GLU HG2  1 1 
       14  57219 1 1  24 GLU HG3  H   25.798  -1.600   1.022 1.00 . A A .  24 GLU HG3  1 1 
       14  57220 1 1  24 GLU N    N   23.141  -1.016   0.621 1.00 . A A .  24 GLU N    1 1 
       14  57221 1 1  24 GLU O    O   21.091  -2.707  -0.369 1.00 . A A .  24 GLU O    1 1 
       14  57222 1 1  24 GLU OE1  O   23.850  -4.010   1.155 1.00 . A A .  24 GLU OE1  1 1 
       14  57223 1 1  24 GLU OE2  O   25.522  -3.662   2.563 1.00 . A A .  24 GLU OE2  1 1 
       14  57224 1 1  25 SER C    C   21.356  -6.151  -1.066 1.00 . A A .  25 SER C    1 1 
       14  57225 1 1  25 SER CA   C   21.473  -4.925  -1.988 1.00 . A A .  25 SER CA   1 1 
       14  57226 1 1  25 SER CB   C   21.817  -5.403  -3.406 1.00 . A A .  25 SER CB   1 1 
       14  57227 1 1  25 SER H    H   23.417  -4.095  -1.895 1.00 . A A .  25 SER H    1 1 
       14  57228 1 1  25 SER HA   H   20.486  -4.464  -2.012 1.00 . A A .  25 SER HA   1 1 
       14  57229 1 1  25 SER HB2  H   21.105  -6.171  -3.713 1.00 . A A .  25 SER HB2  1 1 
       14  57230 1 1  25 SER HB3  H   21.736  -4.561  -4.097 1.00 . A A .  25 SER HB3  1 1 
       14  57231 1 1  25 SER HG   H   23.216  -6.485  -4.236 1.00 . A A .  25 SER HG   1 1 
       14  57232 1 1  25 SER N    N   22.473  -3.926  -1.587 1.00 . A A .  25 SER N    1 1 
       14  57233 1 1  25 SER O    O   20.555  -7.035  -1.368 1.00 . A A .  25 SER O    1 1 
       14  57234 1 1  25 SER OG   O   23.138  -5.925  -3.457 1.00 . A A .  25 SER OG   1 1 
       14  57235 1 1  26 ASN C    C   22.659  -7.261   2.314 1.00 . A A .  26 ASN C    1 1 
       14  57236 1 1  26 ASN CA   C   22.259  -7.471   0.831 1.00 . A A .  26 ASN CA   1 1 
       14  57237 1 1  26 ASN CB   C   23.181  -8.479   0.128 1.00 . A A .  26 ASN CB   1 1 
       14  57238 1 1  26 ASN CG   C   24.586  -7.940  -0.053 1.00 . A A .  26 ASN CG   1 1 
       14  57239 1 1  26 ASN H    H   22.773  -5.469   0.222 1.00 . A A .  26 ASN H    1 1 
       14  57240 1 1  26 ASN HA   H   21.281  -7.934   0.852 1.00 . A A .  26 ASN HA   1 1 
       14  57241 1 1  26 ASN HB2  H   23.227  -9.398   0.714 1.00 . A A .  26 ASN HB2  1 1 
       14  57242 1 1  26 ASN HB3  H   22.768  -8.727  -0.851 1.00 . A A .  26 ASN HB3  1 1 
       14  57243 1 1  26 ASN HD21 H   24.040  -6.762  -1.609 1.00 . A A .  26 ASN HD21 1 1 
       14  57244 1 1  26 ASN HD22 H   25.686  -6.611  -1.007 1.00 . A A .  26 ASN HD22 1 1 
       14  57245 1 1  26 ASN N    N   22.146  -6.244   0.013 1.00 . A A .  26 ASN N    1 1 
       14  57246 1 1  26 ASN ND2  N   24.798  -7.064  -1.016 1.00 . A A .  26 ASN ND2  1 1 
       14  57247 1 1  26 ASN O    O   22.600  -8.198   3.111 1.00 . A A .  26 ASN O    1 1 
       14  57248 1 1  26 ASN OD1  O   25.510  -8.297   0.659 1.00 . A A .  26 ASN OD1  1 1 
       14  57249 1 1  27 GLY C    C   22.313  -5.348   5.000 1.00 . A A .  27 GLY C    1 1 
       14  57250 1 1  27 GLY CA   C   23.467  -5.597   4.024 1.00 . A A .  27 GLY CA   1 1 
       14  57251 1 1  27 GLY H    H   23.136  -5.342   1.972 1.00 . A A .  27 GLY H    1 1 
       14  57252 1 1  27 GLY HA2  H   24.153  -6.322   4.458 1.00 . A A .  27 GLY HA2  1 1 
       14  57253 1 1  27 GLY HA3  H   23.971  -4.639   3.871 1.00 . A A .  27 GLY HA3  1 1 
       14  57254 1 1  27 GLY N    N   23.040  -6.044   2.699 1.00 . A A .  27 GLY N    1 1 
       14  57255 1 1  27 GLY O    O   21.150  -5.405   4.597 1.00 . A A .  27 GLY O    1 1 
       14  57256 1 1  28 PRO C    C   20.896  -3.527   7.222 1.00 . A A .  28 PRO C    1 1 
       14  57257 1 1  28 PRO CA   C   21.582  -4.894   7.311 1.00 . A A .  28 PRO CA   1 1 
       14  57258 1 1  28 PRO CB   C   22.318  -5.082   8.635 1.00 . A A .  28 PRO CB   1 1 
       14  57259 1 1  28 PRO CD   C   23.929  -4.915   6.870 1.00 . A A .  28 PRO CD   1 1 
       14  57260 1 1  28 PRO CG   C   23.705  -4.510   8.333 1.00 . A A .  28 PRO CG   1 1 
       14  57261 1 1  28 PRO HA   H   20.830  -5.673   7.199 1.00 . A A .  28 PRO HA   1 1 
       14  57262 1 1  28 PRO HB2  H   21.809  -4.585   9.460 1.00 . A A .  28 PRO HB2  1 1 
       14  57263 1 1  28 PRO HB3  H   22.416  -6.144   8.847 1.00 . A A .  28 PRO HB3  1 1 
       14  57264 1 1  28 PRO HD2  H   24.510  -4.152   6.351 1.00 . A A .  28 PRO HD2  1 1 
       14  57265 1 1  28 PRO HD3  H   24.446  -5.874   6.830 1.00 . A A .  28 PRO HD3  1 1 
       14  57266 1 1  28 PRO HG2  H   23.684  -3.422   8.420 1.00 . A A .  28 PRO HG2  1 1 
       14  57267 1 1  28 PRO HG3  H   24.467  -4.929   8.990 1.00 . A A .  28 PRO HG3  1 1 
       14  57268 1 1  28 PRO N    N   22.602  -5.054   6.284 1.00 . A A .  28 PRO N    1 1 
       14  57269 1 1  28 PRO O    O   21.546  -2.502   7.017 1.00 . A A .  28 PRO O    1 1 
       14  57270 1 1  29 VAL C    C   18.226  -1.806   8.527 1.00 . A A .  29 VAL C    1 1 
       14  57271 1 1  29 VAL CA   C   18.704  -2.356   7.184 1.00 . A A .  29 VAL CA   1 1 
       14  57272 1 1  29 VAL CB   C   17.468  -2.764   6.355 1.00 . A A .  29 VAL CB   1 1 
       14  57273 1 1  29 VAL CG1  C   16.464  -1.630   6.114 1.00 . A A .  29 VAL CG1  1 1 
       14  57274 1 1  29 VAL CG2  C   17.799  -3.371   4.984 1.00 . A A .  29 VAL CG2  1 1 
       14  57275 1 1  29 VAL H    H   19.142  -4.391   7.723 1.00 . A A .  29 VAL H    1 1 
       14  57276 1 1  29 VAL HA   H   19.251  -1.582   6.644 1.00 . A A .  29 VAL HA   1 1 
       14  57277 1 1  29 VAL HB   H   16.944  -3.517   6.932 1.00 . A A .  29 VAL HB   1 1 
       14  57278 1 1  29 VAL HG11 H   16.137  -1.186   7.055 1.00 . A A .  29 VAL HG11 1 1 
       14  57279 1 1  29 VAL HG12 H   16.895  -0.863   5.474 1.00 . A A .  29 VAL HG12 1 1 
       14  57280 1 1  29 VAL HG13 H   15.591  -2.049   5.619 1.00 . A A .  29 VAL HG13 1 1 
       14  57281 1 1  29 VAL HG21 H   18.208  -2.606   4.335 1.00 . A A .  29 VAL HG21 1 1 
       14  57282 1 1  29 VAL HG22 H   18.515  -4.183   5.084 1.00 . A A .  29 VAL HG22 1 1 
       14  57283 1 1  29 VAL HG23 H   16.892  -3.755   4.517 1.00 . A A .  29 VAL HG23 1 1 
       14  57284 1 1  29 VAL N    N   19.576  -3.522   7.416 1.00 . A A .  29 VAL N    1 1 
       14  57285 1 1  29 VAL O    O   17.737  -2.567   9.360 1.00 . A A .  29 VAL O    1 1 
       14  57286 1 1  30 LYS C    C   16.465   0.804   9.743 1.00 . A A .  30 LYS C    1 1 
       14  57287 1 1  30 LYS CA   C   17.864   0.195   9.945 1.00 . A A .  30 LYS CA   1 1 
       14  57288 1 1  30 LYS CB   C   18.907   1.255  10.289 1.00 . A A .  30 LYS CB   1 1 
       14  57289 1 1  30 LYS CD   C   19.849   2.951  11.934 1.00 . A A .  30 LYS CD   1 1 
       14  57290 1 1  30 LYS CE   C   21.356   2.633  11.984 1.00 . A A .  30 LYS CE   1 1 
       14  57291 1 1  30 LYS CG   C   18.897   1.755  11.737 1.00 . A A .  30 LYS CG   1 1 
       14  57292 1 1  30 LYS H    H   18.662   0.085   7.957 1.00 . A A .  30 LYS H    1 1 
       14  57293 1 1  30 LYS HA   H   17.824  -0.521  10.781 1.00 . A A .  30 LYS HA   1 1 
       14  57294 1 1  30 LYS HB2  H   19.872   0.824  10.068 1.00 . A A .  30 LYS HB2  1 1 
       14  57295 1 1  30 LYS HB3  H   18.770   2.103   9.636 1.00 . A A .  30 LYS HB3  1 1 
       14  57296 1 1  30 LYS HD2  H   19.666   3.689  11.153 1.00 . A A .  30 LYS HD2  1 1 
       14  57297 1 1  30 LYS HD3  H   19.586   3.418  12.885 1.00 . A A .  30 LYS HD3  1 1 
       14  57298 1 1  30 LYS HE2  H   21.891   3.555  12.221 1.00 . A A .  30 LYS HE2  1 1 
       14  57299 1 1  30 LYS HE3  H   21.535   1.920  12.795 1.00 . A A .  30 LYS HE3  1 1 
       14  57300 1 1  30 LYS HG2  H   17.884   2.077  11.985 1.00 . A A .  30 LYS HG2  1 1 
       14  57301 1 1  30 LYS HG3  H   19.177   0.947  12.413 1.00 . A A .  30 LYS HG3  1 1 
       14  57302 1 1  30 LYS HZ1  H   21.496   2.464   9.878 1.00 . A A .  30 LYS HZ1  1 1 
       14  57303 1 1  30 LYS HZ2  H   22.904   2.096  10.704 1.00 . A A .  30 LYS HZ2  1 1 
       14  57304 1 1  30 LYS HZ3  H   21.660   1.066  10.710 1.00 . A A .  30 LYS HZ3  1 1 
       14  57305 1 1  30 LYS N    N   18.307  -0.486   8.719 1.00 . A A .  30 LYS N    1 1 
       14  57306 1 1  30 LYS NZ   N   21.898   2.063  10.727 1.00 . A A .  30 LYS NZ   1 1 
       14  57307 1 1  30 LYS O    O   16.259   1.730   8.953 1.00 . A A .  30 LYS O    1 1 
       14  57308 1 1  31 VAL C    C   13.800   1.543  11.622 1.00 . A A .  31 VAL C    1 1 
       14  57309 1 1  31 VAL CA   C   14.084   0.564  10.485 1.00 . A A .  31 VAL CA   1 1 
       14  57310 1 1  31 VAL CB   C   13.235  -0.714  10.708 1.00 . A A .  31 VAL CB   1 1 
       14  57311 1 1  31 VAL CG1  C   11.752  -0.453  10.411 1.00 . A A .  31 VAL CG1  1 1 
       14  57312 1 1  31 VAL CG2  C   13.734  -1.893   9.852 1.00 . A A .  31 VAL CG2  1 1 
       14  57313 1 1  31 VAL H    H   15.822  -0.452  11.153 1.00 . A A .  31 VAL H    1 1 
       14  57314 1 1  31 VAL HA   H   13.827   1.013   9.528 1.00 . A A .  31 VAL HA   1 1 
       14  57315 1 1  31 VAL HB   H   13.315  -1.022  11.751 1.00 . A A .  31 VAL HB   1 1 
       14  57316 1 1  31 VAL HG11 H   11.370   0.311  11.086 1.00 . A A .  31 VAL HG11 1 1 
       14  57317 1 1  31 VAL HG12 H   11.633  -0.119   9.380 1.00 . A A .  31 VAL HG12 1 1 
       14  57318 1 1  31 VAL HG13 H   11.173  -1.365  10.562 1.00 . A A .  31 VAL HG13 1 1 
       14  57319 1 1  31 VAL HG21 H   14.675  -2.274  10.253 1.00 . A A .  31 VAL HG21 1 1 
       14  57320 1 1  31 VAL HG22 H   13.008  -2.707   9.863 1.00 . A A .  31 VAL HG22 1 1 
       14  57321 1 1  31 VAL HG23 H   13.902  -1.564   8.830 1.00 . A A .  31 VAL HG23 1 1 
       14  57322 1 1  31 VAL N    N   15.512   0.245  10.472 1.00 . A A .  31 VAL N    1 1 
       14  57323 1 1  31 VAL O    O   14.199   1.294  12.759 1.00 . A A .  31 VAL O    1 1 
       14  57324 1 1  32 TRP C    C   11.332   4.260  12.105 1.00 . A A .  32 TRP C    1 1 
       14  57325 1 1  32 TRP CA   C   12.663   3.565  12.390 1.00 . A A .  32 TRP CA   1 1 
       14  57326 1 1  32 TRP CB   C   13.757   4.607  12.688 1.00 . A A .  32 TRP CB   1 1 
       14  57327 1 1  32 TRP CD1  C   13.141   6.565  11.187 1.00 . A A .  32 TRP CD1  1 1 
       14  57328 1 1  32 TRP CD2  C   15.170   5.735  10.734 1.00 . A A .  32 TRP CD2  1 1 
       14  57329 1 1  32 TRP CE2  C   14.906   6.746   9.760 1.00 . A A .  32 TRP CE2  1 1 
       14  57330 1 1  32 TRP CE3  C   16.420   5.085  10.668 1.00 . A A .  32 TRP CE3  1 1 
       14  57331 1 1  32 TRP CG   C   14.004   5.607  11.597 1.00 . A A .  32 TRP CG   1 1 
       14  57332 1 1  32 TRP CH2  C   17.052   6.396   8.705 1.00 . A A .  32 TRP CH2  1 1 
       14  57333 1 1  32 TRP CZ2  C   15.814   7.061   8.739 1.00 . A A .  32 TRP CZ2  1 1 
       14  57334 1 1  32 TRP CZ3  C   17.359   5.436   9.688 1.00 . A A .  32 TRP CZ3  1 1 
       14  57335 1 1  32 TRP H    H   12.754   2.783  10.397 1.00 . A A .  32 TRP H    1 1 
       14  57336 1 1  32 TRP HA   H   12.512   2.977  13.288 1.00 . A A .  32 TRP HA   1 1 
       14  57337 1 1  32 TRP HB2  H   13.485   5.152  13.593 1.00 . A A .  32 TRP HB2  1 1 
       14  57338 1 1  32 TRP HB3  H   14.689   4.083  12.902 1.00 . A A .  32 TRP HB3  1 1 
       14  57339 1 1  32 TRP HD1  H   12.159   6.737  11.605 1.00 . A A .  32 TRP HD1  1 1 
       14  57340 1 1  32 TRP HE1  H   13.062   7.792   9.484 1.00 . A A .  32 TRP HE1  1 1 
       14  57341 1 1  32 TRP HE3  H   16.654   4.306  11.382 1.00 . A A .  32 TRP HE3  1 1 
       14  57342 1 1  32 TRP HH2  H   17.770   6.605   7.929 1.00 . A A .  32 TRP HH2  1 1 
       14  57343 1 1  32 TRP HZ2  H   15.560   7.809   8.006 1.00 . A A .  32 TRP HZ2  1 1 
       14  57344 1 1  32 TRP HZ3  H   18.318   4.945   9.685 1.00 . A A .  32 TRP HZ3  1 1 
       14  57345 1 1  32 TRP N    N   13.083   2.633  11.346 1.00 . A A .  32 TRP N    1 1 
       14  57346 1 1  32 TRP NE1  N   13.646   7.207  10.078 1.00 . A A .  32 TRP NE1  1 1 
       14  57347 1 1  32 TRP O    O   10.918   4.424  10.959 1.00 . A A .  32 TRP O    1 1 
       14  57348 1 1  33 GLY C    C    8.660   5.243  14.390 1.00 . A A .  33 GLY C    1 1 
       14  57349 1 1  33 GLY CA   C    9.505   5.562  13.169 1.00 . A A .  33 GLY CA   1 1 
       14  57350 1 1  33 GLY H    H   11.059   4.478  14.090 1.00 . A A .  33 GLY H    1 1 
       14  57351 1 1  33 GLY HA2  H    9.767   6.618  13.215 1.00 . A A .  33 GLY HA2  1 1 
       14  57352 1 1  33 GLY HA3  H    8.938   5.390  12.259 1.00 . A A .  33 GLY HA3  1 1 
       14  57353 1 1  33 GLY N    N   10.718   4.760  13.175 1.00 . A A .  33 GLY N    1 1 
       14  57354 1 1  33 GLY O    O    9.161   4.785  15.410 1.00 . A A .  33 GLY O    1 1 
       14  57355 1 1  34 SER C    C    4.998   5.087  14.969 1.00 . A A .  34 SER C    1 1 
       14  57356 1 1  34 SER CA   C    6.451   5.241  15.429 1.00 . A A .  34 SER CA   1 1 
       14  57357 1 1  34 SER CB   C    6.598   6.310  16.530 1.00 . A A .  34 SER CB   1 1 
       14  57358 1 1  34 SER H    H    6.962   5.788  13.424 1.00 . A A .  34 SER H    1 1 
       14  57359 1 1  34 SER HA   H    6.732   4.286  15.878 1.00 . A A .  34 SER HA   1 1 
       14  57360 1 1  34 SER HB2  H    5.810   6.174  17.270 1.00 . A A .  34 SER HB2  1 1 
       14  57361 1 1  34 SER HB3  H    7.557   6.178  17.034 1.00 . A A .  34 SER HB3  1 1 
       14  57362 1 1  34 SER HG   H    7.280   7.730  15.411 1.00 . A A .  34 SER HG   1 1 
       14  57363 1 1  34 SER N    N    7.366   5.510  14.313 1.00 . A A .  34 SER N    1 1 
       14  57364 1 1  34 SER O    O    4.602   5.602  13.919 1.00 . A A .  34 SER O    1 1 
       14  57365 1 1  34 SER OG   O    6.534   7.630  16.013 1.00 . A A .  34 SER OG   1 1 
       14  57366 1 1  35 ILE C    C    1.987   4.592  16.728 1.00 . A A .  35 ILE C    1 1 
       14  57367 1 1  35 ILE CA   C    2.777   4.082  15.524 1.00 . A A .  35 ILE CA   1 1 
       14  57368 1 1  35 ILE CB   C    2.529   2.561  15.319 1.00 . A A .  35 ILE CB   1 1 
       14  57369 1 1  35 ILE CD1  C    4.687   1.349  14.598 1.00 . A A .  35 ILE CD1  1 1 
       14  57370 1 1  35 ILE CG1  C    3.362   1.977  14.151 1.00 . A A .  35 ILE CG1  1 1 
       14  57371 1 1  35 ILE CG2  C    1.037   2.280  15.047 1.00 . A A .  35 ILE CG2  1 1 
       14  57372 1 1  35 ILE H    H    4.604   4.012  16.634 1.00 . A A .  35 ILE H    1 1 
       14  57373 1 1  35 ILE HA   H    2.432   4.627  14.644 1.00 . A A .  35 ILE HA   1 1 
       14  57374 1 1  35 ILE HB   H    2.793   2.034  16.239 1.00 . A A .  35 ILE HB   1 1 
       14  57375 1 1  35 ILE HD11 H    4.481   0.461  15.187 1.00 . A A .  35 ILE HD11 1 1 
       14  57376 1 1  35 ILE HD12 H    5.258   1.051  13.721 1.00 . A A .  35 ILE HD12 1 1 
       14  57377 1 1  35 ILE HD13 H    5.285   2.046  15.183 1.00 . A A .  35 ILE HD13 1 1 
       14  57378 1 1  35 ILE HG12 H    2.796   1.196  13.642 1.00 . A A .  35 ILE HG12 1 1 
       14  57379 1 1  35 ILE HG13 H    3.570   2.756  13.420 1.00 . A A .  35 ILE HG13 1 1 
       14  57380 1 1  35 ILE HG21 H    0.421   2.622  15.877 1.00 . A A .  35 ILE HG21 1 1 
       14  57381 1 1  35 ILE HG22 H    0.723   2.780  14.132 1.00 . A A .  35 ILE HG22 1 1 
       14  57382 1 1  35 ILE HG23 H    0.877   1.208  14.935 1.00 . A A .  35 ILE HG23 1 1 
       14  57383 1 1  35 ILE N    N    4.206   4.354  15.758 1.00 . A A .  35 ILE N    1 1 
       14  57384 1 1  35 ILE O    O    2.326   4.250  17.856 1.00 . A A .  35 ILE O    1 1 
       14  57385 1 1  36 LYS C    C   -1.402   5.693  17.296 1.00 . A A .  36 LYS C    1 1 
       14  57386 1 1  36 LYS CA   C    0.092   5.946  17.567 1.00 . A A .  36 LYS CA   1 1 
       14  57387 1 1  36 LYS CB   C    0.460   7.435  17.721 1.00 . A A .  36 LYS CB   1 1 
       14  57388 1 1  36 LYS CD   C    0.374   9.247  19.562 1.00 . A A .  36 LYS CD   1 1 
       14  57389 1 1  36 LYS CE   C   -0.265   9.412  20.947 1.00 . A A .  36 LYS CE   1 1 
       14  57390 1 1  36 LYS CG   C   -0.294   8.027  18.915 1.00 . A A .  36 LYS CG   1 1 
       14  57391 1 1  36 LYS H    H    0.599   5.528  15.579 1.00 . A A .  36 LYS H    1 1 
       14  57392 1 1  36 LYS HA   H    0.341   5.437  18.494 1.00 . A A .  36 LYS HA   1 1 
       14  57393 1 1  36 LYS HB2  H    1.535   7.503  17.898 1.00 . A A .  36 LYS HB2  1 1 
       14  57394 1 1  36 LYS HB3  H    0.215   7.986  16.812 1.00 . A A .  36 LYS HB3  1 1 
       14  57395 1 1  36 LYS HD2  H    1.443   9.062  19.666 1.00 . A A .  36 LYS HD2  1 1 
       14  57396 1 1  36 LYS HD3  H    0.218  10.137  18.949 1.00 . A A .  36 LYS HD3  1 1 
       14  57397 1 1  36 LYS HE2  H   -1.268   9.835  20.843 1.00 . A A .  36 LYS HE2  1 1 
       14  57398 1 1  36 LYS HE3  H   -0.382   8.414  21.382 1.00 . A A .  36 LYS HE3  1 1 
       14  57399 1 1  36 LYS HG2  H   -1.309   8.279  18.608 1.00 . A A .  36 LYS HG2  1 1 
       14  57400 1 1  36 LYS HG3  H   -0.353   7.247  19.667 1.00 . A A .  36 LYS HG3  1 1 
       14  57401 1 1  36 LYS HZ1  H    0.532  11.196  21.661 1.00 . A A .  36 LYS HZ1  1 1 
       14  57402 1 1  36 LYS HZ2  H    0.172  10.073  22.827 1.00 . A A .  36 LYS HZ2  1 1 
       14  57403 1 1  36 LYS HZ3  H    1.503   9.882  21.909 1.00 . A A .  36 LYS HZ3  1 1 
       14  57404 1 1  36 LYS N    N    0.917   5.361  16.524 1.00 . A A .  36 LYS N    1 1 
       14  57405 1 1  36 LYS NZ   N    0.549  10.215  21.892 1.00 . A A .  36 LYS NZ   1 1 
       14  57406 1 1  36 LYS O    O   -1.862   5.751  16.153 1.00 . A A .  36 LYS O    1 1 
       14  57407 1 1  37 GLY C    C   -3.614   3.469  18.952 1.00 . A A .  37 GLY C    1 1 
       14  57408 1 1  37 GLY CA   C   -3.515   4.892  18.381 1.00 . A A .  37 GLY CA   1 1 
       14  57409 1 1  37 GLY H    H   -1.656   5.432  19.270 1.00 . A A .  37 GLY H    1 1 
       14  57410 1 1  37 GLY HA2  H   -4.127   5.525  19.024 1.00 . A A .  37 GLY HA2  1 1 
       14  57411 1 1  37 GLY HA3  H   -3.933   4.888  17.374 1.00 . A A .  37 GLY HA3  1 1 
       14  57412 1 1  37 GLY N    N   -2.135   5.404  18.378 1.00 . A A .  37 GLY N    1 1 
       14  57413 1 1  37 GLY O    O   -4.645   2.820  18.822 1.00 . A A .  37 GLY O    1 1 
       14  57414 1 1  38 LEU C    C   -2.981   2.055  21.801 1.00 . A A .  38 LEU C    1 1 
       14  57415 1 1  38 LEU CA   C   -2.557   1.744  20.356 1.00 . A A .  38 LEU CA   1 1 
       14  57416 1 1  38 LEU CB   C   -1.143   1.112  20.302 1.00 . A A .  38 LEU CB   1 1 
       14  57417 1 1  38 LEU CD1  C    0.790   0.274  18.872 1.00 . A A .  38 LEU CD1  1 1 
       14  57418 1 1  38 LEU CD2  C   -1.575  -0.435  18.324 1.00 . A A .  38 LEU CD2  1 1 
       14  57419 1 1  38 LEU CG   C   -0.687   0.672  18.894 1.00 . A A .  38 LEU CG   1 1 
       14  57420 1 1  38 LEU H    H   -1.748   3.584  19.716 1.00 . A A .  38 LEU H    1 1 
       14  57421 1 1  38 LEU HA   H   -3.290   1.048  19.947 1.00 . A A .  38 LEU HA   1 1 
       14  57422 1 1  38 LEU HB2  H   -0.431   1.849  20.677 1.00 . A A .  38 LEU HB2  1 1 
       14  57423 1 1  38 LEU HB3  H   -1.099   0.249  20.967 1.00 . A A .  38 LEU HB3  1 1 
       14  57424 1 1  38 LEU HD11 H    1.068  -0.080  17.879 1.00 . A A .  38 LEU HD11 1 1 
       14  57425 1 1  38 LEU HD12 H    1.389   1.155  19.100 1.00 . A A .  38 LEU HD12 1 1 
       14  57426 1 1  38 LEU HD13 H    0.992  -0.499  19.604 1.00 . A A .  38 LEU HD13 1 1 
       14  57427 1 1  38 LEU HD21 H   -1.146  -0.813  17.396 1.00 . A A .  38 LEU HD21 1 1 
       14  57428 1 1  38 LEU HD22 H   -1.671  -1.246  19.038 1.00 . A A .  38 LEU HD22 1 1 
       14  57429 1 1  38 LEU HD23 H   -2.562  -0.027  18.114 1.00 . A A .  38 LEU HD23 1 1 
       14  57430 1 1  38 LEU HG   H   -0.756   1.528  18.233 1.00 . A A .  38 LEU HG   1 1 
       14  57431 1 1  38 LEU N    N   -2.541   2.977  19.576 1.00 . A A .  38 LEU N    1 1 
       14  57432 1 1  38 LEU O    O   -3.107   3.221  22.190 1.00 . A A .  38 LEU O    1 1 
       14  57433 1 1  39 THR C    C   -1.837   1.002  24.525 1.00 . A A .  39 THR C    1 1 
       14  57434 1 1  39 THR CA   C   -3.298   1.004  24.039 1.00 . A A .  39 THR CA   1 1 
       14  57435 1 1  39 THR CB   C   -4.214  -0.143  24.524 1.00 . A A .  39 THR CB   1 1 
       14  57436 1 1  39 THR CG2  C   -3.817  -1.555  24.084 1.00 . A A .  39 THR CG2  1 1 
       14  57437 1 1  39 THR H    H   -3.128   0.082  22.141 1.00 . A A .  39 THR H    1 1 
       14  57438 1 1  39 THR HA   H   -3.735   1.942  24.378 1.00 . A A .  39 THR HA   1 1 
       14  57439 1 1  39 THR HB   H   -5.204   0.050  24.106 1.00 . A A .  39 THR HB   1 1 
       14  57440 1 1  39 THR HG1  H   -3.863  -0.861  26.332 1.00 . A A .  39 THR HG1  1 1 
       14  57441 1 1  39 THR HG21 H   -4.496  -2.277  24.538 1.00 . A A .  39 THR HG21 1 1 
       14  57442 1 1  39 THR HG22 H   -3.884  -1.647  23.002 1.00 . A A .  39 THR HG22 1 1 
       14  57443 1 1  39 THR HG23 H   -2.805  -1.789  24.407 1.00 . A A .  39 THR HG23 1 1 
       14  57444 1 1  39 THR N    N   -3.212   0.985  22.572 1.00 . A A .  39 THR N    1 1 
       14  57445 1 1  39 THR O    O   -1.007   1.665  23.905 1.00 . A A .  39 THR O    1 1 
       14  57446 1 1  39 THR OG1  O   -4.365  -0.114  25.922 1.00 . A A .  39 THR OG1  1 1 
       14  57447 1 1  40 GLU C    C    0.271  -1.390  25.361 1.00 . A A .  40 GLU C    1 1 
       14  57448 1 1  40 GLU CA   C   -0.118  -0.021  25.981 1.00 . A A .  40 GLU CA   1 1 
       14  57449 1 1  40 GLU CB   C    0.014   0.053  27.519 1.00 . A A .  40 GLU CB   1 1 
       14  57450 1 1  40 GLU CD   C   -1.663  -1.908  27.760 1.00 . A A .  40 GLU CD   1 1 
       14  57451 1 1  40 GLU CG   C   -1.101  -0.613  28.356 1.00 . A A .  40 GLU CG   1 1 
       14  57452 1 1  40 GLU H    H   -2.213  -0.272  26.030 1.00 . A A .  40 GLU H    1 1 
       14  57453 1 1  40 GLU HA   H    0.561   0.724  25.568 1.00 . A A .  40 GLU HA   1 1 
       14  57454 1 1  40 GLU HB2  H    0.981  -0.345  27.824 1.00 . A A .  40 GLU HB2  1 1 
       14  57455 1 1  40 GLU HB3  H    0.037   1.113  27.790 1.00 . A A .  40 GLU HB3  1 1 
       14  57456 1 1  40 GLU HG2  H   -0.723  -0.803  29.363 1.00 . A A .  40 GLU HG2  1 1 
       14  57457 1 1  40 GLU HG3  H   -1.922   0.099  28.449 1.00 . A A .  40 GLU HG3  1 1 
       14  57458 1 1  40 GLU N    N   -1.494   0.293  25.590 1.00 . A A .  40 GLU N    1 1 
       14  57459 1 1  40 GLU O    O   -0.278  -1.779  24.326 1.00 . A A .  40 GLU O    1 1 
       14  57460 1 1  40 GLU OE1  O   -1.053  -2.979  27.967 1.00 . A A .  40 GLU OE1  1 1 
       14  57461 1 1  40 GLU OE2  O   -2.695  -1.793  27.056 1.00 . A A .  40 GLU OE2  1 1 
       14  57462 1 1  41 GLY C    C    2.091  -3.754  24.205 1.00 . A A .  41 GLY C    1 1 
       14  57463 1 1  41 GLY CA   C    1.473  -3.535  25.590 1.00 . A A .  41 GLY CA   1 1 
       14  57464 1 1  41 GLY H    H    1.626  -1.778  26.796 1.00 . A A .  41 GLY H    1 1 
       14  57465 1 1  41 GLY HA2  H    2.129  -3.977  26.337 1.00 . A A .  41 GLY HA2  1 1 
       14  57466 1 1  41 GLY HA3  H    0.518  -4.064  25.608 1.00 . A A .  41 GLY HA3  1 1 
       14  57467 1 1  41 GLY N    N    1.214  -2.135  25.948 1.00 . A A .  41 GLY N    1 1 
       14  57468 1 1  41 GLY O    O    2.355  -2.819  23.456 1.00 . A A .  41 GLY O    1 1 
       14  57469 1 1  42 LEU C    C    1.936  -5.650  21.498 1.00 . A A .  42 LEU C    1 1 
       14  57470 1 1  42 LEU CA   C    2.984  -5.465  22.615 1.00 . A A .  42 LEU CA   1 1 
       14  57471 1 1  42 LEU CB   C    3.725  -6.797  22.865 1.00 . A A .  42 LEU CB   1 1 
       14  57472 1 1  42 LEU CD1  C    3.973  -7.451  25.323 1.00 . A A .  42 LEU CD1  1 1 
       14  57473 1 1  42 LEU CD2  C    5.926  -7.654  23.780 1.00 . A A .  42 LEU CD2  1 1 
       14  57474 1 1  42 LEU CG   C    4.665  -6.836  24.093 1.00 . A A .  42 LEU CG   1 1 
       14  57475 1 1  42 LEU H    H    2.017  -5.742  24.479 1.00 . A A .  42 LEU H    1 1 
       14  57476 1 1  42 LEU HA   H    3.721  -4.706  22.286 1.00 . A A .  42 LEU HA   1 1 
       14  57477 1 1  42 LEU HB2  H    2.994  -7.594  22.976 1.00 . A A .  42 LEU HB2  1 1 
       14  57478 1 1  42 LEU HB3  H    4.300  -7.022  21.967 1.00 . A A .  42 LEU HB3  1 1 
       14  57479 1 1  42 LEU HD11 H    3.681  -8.480  25.113 1.00 . A A .  42 LEU HD11 1 1 
       14  57480 1 1  42 LEU HD12 H    4.659  -7.442  26.171 1.00 . A A .  42 LEU HD12 1 1 
       14  57481 1 1  42 LEU HD13 H    3.088  -6.878  25.594 1.00 . A A .  42 LEU HD13 1 1 
       14  57482 1 1  42 LEU HD21 H    6.480  -7.178  22.972 1.00 . A A .  42 LEU HD21 1 1 
       14  57483 1 1  42 LEU HD22 H    6.569  -7.694  24.661 1.00 . A A .  42 LEU HD22 1 1 
       14  57484 1 1  42 LEU HD23 H    5.655  -8.667  23.486 1.00 . A A .  42 LEU HD23 1 1 
       14  57485 1 1  42 LEU HG   H    4.967  -5.824  24.346 1.00 . A A .  42 LEU HG   1 1 
       14  57486 1 1  42 LEU N    N    2.341  -5.021  23.859 1.00 . A A .  42 LEU N    1 1 
       14  57487 1 1  42 LEU O    O    0.764  -5.921  21.762 1.00 . A A .  42 LEU O    1 1 
       14  57488 1 1  43 HIS C    C    2.370  -6.025  17.841 1.00 . A A .  43 HIS C    1 1 
       14  57489 1 1  43 HIS CA   C    1.593  -5.428  19.019 1.00 . A A .  43 HIS CA   1 1 
       14  57490 1 1  43 HIS CB   C    1.262  -3.940  18.775 1.00 . A A .  43 HIS CB   1 1 
       14  57491 1 1  43 HIS CD2  C    0.742  -2.682  20.937 1.00 . A A .  43 HIS CD2  1 1 
       14  57492 1 1  43 HIS CE1  C   -1.412  -3.156  21.104 1.00 . A A .  43 HIS CE1  1 1 
       14  57493 1 1  43 HIS CG   C    0.362  -3.366  19.821 1.00 . A A .  43 HIS CG   1 1 
       14  57494 1 1  43 HIS H    H    3.367  -5.269  20.163 1.00 . A A .  43 HIS H    1 1 
       14  57495 1 1  43 HIS HA   H    0.656  -5.966  19.129 1.00 . A A .  43 HIS HA   1 1 
       14  57496 1 1  43 HIS HB2  H    2.163  -3.354  18.780 1.00 . A A .  43 HIS HB2  1 1 
       14  57497 1 1  43 HIS HB3  H    0.814  -3.807  17.791 1.00 . A A .  43 HIS HB3  1 1 
       14  57498 1 1  43 HIS HD1  H   -1.493  -4.122  19.214 1.00 . A A .  43 HIS HD1  1 1 
       14  57499 1 1  43 HIS HD2  H    1.748  -2.385  21.193 1.00 . A A .  43 HIS HD2  1 1 
       14  57500 1 1  43 HIS HE1  H   -2.401  -3.318  21.520 1.00 . A A .  43 HIS HE1  1 1 
       14  57501 1 1  43 HIS HE2  H   -0.383  -2.232  22.707 1.00 . A A .  43 HIS HE2  1 1 
       14  57502 1 1  43 HIS N    N    2.389  -5.534  20.248 1.00 . A A .  43 HIS N    1 1 
       14  57503 1 1  43 HIS ND1  N   -0.976  -3.625  19.920 1.00 . A A .  43 HIS ND1  1 1 
       14  57504 1 1  43 HIS NE2  N   -0.381  -2.563  21.734 1.00 . A A .  43 HIS NE2  1 1 
       14  57505 1 1  43 HIS O    O    3.309  -5.389  17.356 1.00 . A A .  43 HIS O    1 1 
       14  57506 1 1  44 GLY C    C    2.772  -7.276  14.999 1.00 . A A .  44 GLY C    1 1 
       14  57507 1 1  44 GLY CA   C    2.720  -7.989  16.349 1.00 . A A .  44 GLY CA   1 1 
       14  57508 1 1  44 GLY H    H    1.219  -7.687  17.849 1.00 . A A .  44 GLY H    1 1 
       14  57509 1 1  44 GLY HA2  H    3.750  -8.169  16.655 1.00 . A A .  44 GLY HA2  1 1 
       14  57510 1 1  44 GLY HA3  H    2.244  -8.959  16.200 1.00 . A A .  44 GLY HA3  1 1 
       14  57511 1 1  44 GLY N    N    2.012  -7.237  17.403 1.00 . A A .  44 GLY N    1 1 
       14  57512 1 1  44 GLY O    O    1.982  -6.363  14.750 1.00 . A A .  44 GLY O    1 1 
       14  57513 1 1  45 PHE C    C    4.375  -8.191  11.833 1.00 . A A .  45 PHE C    1 1 
       14  57514 1 1  45 PHE CA   C    4.031  -7.079  12.850 1.00 . A A .  45 PHE CA   1 1 
       14  57515 1 1  45 PHE CB   C    5.223  -6.102  13.048 1.00 . A A .  45 PHE CB   1 1 
       14  57516 1 1  45 PHE CD1  C    4.147  -4.015  14.051 1.00 . A A .  45 PHE CD1  1 1 
       14  57517 1 1  45 PHE CD2  C    5.451  -3.804  12.014 1.00 . A A .  45 PHE CD2  1 1 
       14  57518 1 1  45 PHE CE1  C    3.882  -2.634  14.017 1.00 . A A .  45 PHE CE1  1 1 
       14  57519 1 1  45 PHE CE2  C    5.191  -2.425  11.981 1.00 . A A .  45 PHE CE2  1 1 
       14  57520 1 1  45 PHE CG   C    4.914  -4.614  13.034 1.00 . A A .  45 PHE CG   1 1 
       14  57521 1 1  45 PHE CZ   C    4.397  -1.842  12.978 1.00 . A A .  45 PHE CZ   1 1 
       14  57522 1 1  45 PHE H    H    4.302  -8.454  14.461 1.00 . A A .  45 PHE H    1 1 
       14  57523 1 1  45 PHE HA   H    3.174  -6.521  12.467 1.00 . A A .  45 PHE HA   1 1 
       14  57524 1 1  45 PHE HB2  H    5.747  -6.336  13.977 1.00 . A A .  45 PHE HB2  1 1 
       14  57525 1 1  45 PHE HB3  H    5.948  -6.273  12.256 1.00 . A A .  45 PHE HB3  1 1 
       14  57526 1 1  45 PHE HD1  H    3.762  -4.613  14.859 1.00 . A A .  45 PHE HD1  1 1 
       14  57527 1 1  45 PHE HD2  H    6.069  -4.240  11.246 1.00 . A A .  45 PHE HD2  1 1 
       14  57528 1 1  45 PHE HE1  H    3.267  -2.181  14.780 1.00 . A A .  45 PHE HE1  1 1 
       14  57529 1 1  45 PHE HE2  H    5.597  -1.814  11.188 1.00 . A A .  45 PHE HE2  1 1 
       14  57530 1 1  45 PHE HZ   H    4.175  -0.788  12.932 1.00 . A A .  45 PHE HZ   1 1 
       14  57531 1 1  45 PHE N    N    3.709  -7.693  14.147 1.00 . A A .  45 PHE N    1 1 
       14  57532 1 1  45 PHE O    O    5.536  -8.606  11.744 1.00 . A A .  45 PHE O    1 1 
       14  57533 1 1  46 HIS C    C    3.589  -9.209   8.656 1.00 . A A .  46 HIS C    1 1 
       14  57534 1 1  46 HIS CA   C    3.679  -9.769  10.078 1.00 . A A .  46 HIS CA   1 1 
       14  57535 1 1  46 HIS CB   C    2.842 -11.031  10.379 1.00 . A A .  46 HIS CB   1 1 
       14  57536 1 1  46 HIS CD2  C    1.397 -12.334   8.751 1.00 . A A .  46 HIS CD2  1 1 
       14  57537 1 1  46 HIS CE1  C   -0.609 -11.929   9.575 1.00 . A A .  46 HIS CE1  1 1 
       14  57538 1 1  46 HIS CG   C    1.554 -11.324   9.644 1.00 . A A .  46 HIS CG   1 1 
       14  57539 1 1  46 HIS H    H    2.519  -8.222  10.929 1.00 . A A .  46 HIS H    1 1 
       14  57540 1 1  46 HIS HA   H    4.710 -10.096  10.205 1.00 . A A .  46 HIS HA   1 1 
       14  57541 1 1  46 HIS HB2  H    3.475 -11.890  10.189 1.00 . A A .  46 HIS HB2  1 1 
       14  57542 1 1  46 HIS HB3  H    2.633 -11.062  11.450 1.00 . A A .  46 HIS HB3  1 1 
       14  57543 1 1  46 HIS HD1  H    0.092 -10.438  10.839 1.00 . A A .  46 HIS HD1  1 1 
       14  57544 1 1  46 HIS HD2  H    2.203 -12.861   8.303 1.00 . A A .  46 HIS HD2  1 1 
       14  57545 1 1  46 HIS HE1  H   -1.663 -11.975   9.807 1.00 . A A .  46 HIS HE1  1 1 
       14  57546 1 1  46 HIS N    N    3.410  -8.703  11.050 1.00 . A A .  46 HIS N    1 1 
       14  57547 1 1  46 HIS ND1  N    0.297 -11.096  10.115 1.00 . A A .  46 HIS ND1  1 1 
       14  57548 1 1  46 HIS NE2  N    0.064 -12.750   8.757 1.00 . A A .  46 HIS NE2  1 1 
       14  57549 1 1  46 HIS O    O    2.652  -8.473   8.324 1.00 . A A .  46 HIS O    1 1 
       14  57550 1 1  47 VAL C    C    3.729 -10.094   5.700 1.00 . A A .  47 VAL C    1 1 
       14  57551 1 1  47 VAL CA   C    4.617  -9.101   6.432 1.00 . A A .  47 VAL CA   1 1 
       14  57552 1 1  47 VAL CB   C    6.018  -9.001   5.764 1.00 . A A .  47 VAL CB   1 1 
       14  57553 1 1  47 VAL CG1  C    7.079  -8.363   6.689 1.00 . A A .  47 VAL CG1  1 1 
       14  57554 1 1  47 VAL CG2  C    6.462 -10.243   4.962 1.00 . A A .  47 VAL CG2  1 1 
       14  57555 1 1  47 VAL H    H    5.301 -10.183   8.126 1.00 . A A .  47 VAL H    1 1 
       14  57556 1 1  47 VAL HA   H    4.184  -8.113   6.367 1.00 . A A .  47 VAL HA   1 1 
       14  57557 1 1  47 VAL HB   H    5.956  -8.278   4.971 1.00 . A A .  47 VAL HB   1 1 
       14  57558 1 1  47 VAL HG11 H    8.075  -8.574   6.317 1.00 . A A .  47 VAL HG11 1 1 
       14  57559 1 1  47 VAL HG12 H    6.935  -7.282   6.715 1.00 . A A .  47 VAL HG12 1 1 
       14  57560 1 1  47 VAL HG13 H    7.019  -8.725   7.710 1.00 . A A .  47 VAL HG13 1 1 
       14  57561 1 1  47 VAL HG21 H    7.516 -10.172   4.701 1.00 . A A .  47 VAL HG21 1 1 
       14  57562 1 1  47 VAL HG22 H    6.256 -11.168   5.493 1.00 . A A .  47 VAL HG22 1 1 
       14  57563 1 1  47 VAL HG23 H    5.912 -10.285   4.023 1.00 . A A .  47 VAL HG23 1 1 
       14  57564 1 1  47 VAL N    N    4.613  -9.492   7.842 1.00 . A A .  47 VAL N    1 1 
       14  57565 1 1  47 VAL O    O    3.528 -11.219   6.152 1.00 . A A .  47 VAL O    1 1 
       14  57566 1 1  48 HIS C    C    3.463 -10.495   2.368 1.00 . A A .  48 HIS C    1 1 
       14  57567 1 1  48 HIS CA   C    2.603 -10.597   3.625 1.00 . A A .  48 HIS CA   1 1 
       14  57568 1 1  48 HIS CB   C    1.149 -10.147   3.478 1.00 . A A .  48 HIS CB   1 1 
       14  57569 1 1  48 HIS CD2  C    0.440  -9.228   5.817 1.00 . A A .  48 HIS CD2  1 1 
       14  57570 1 1  48 HIS CE1  C   -0.875 -10.885   6.465 1.00 . A A .  48 HIS CE1  1 1 
       14  57571 1 1  48 HIS CG   C    0.393 -10.140   4.792 1.00 . A A .  48 HIS CG   1 1 
       14  57572 1 1  48 HIS H    H    3.525  -8.778   4.184 1.00 . A A .  48 HIS H    1 1 
       14  57573 1 1  48 HIS HA   H    2.623 -11.632   3.977 1.00 . A A .  48 HIS HA   1 1 
       14  57574 1 1  48 HIS HB2  H    1.133  -9.148   3.058 1.00 . A A .  48 HIS HB2  1 1 
       14  57575 1 1  48 HIS HB3  H    0.649 -10.814   2.775 1.00 . A A .  48 HIS HB3  1 1 
       14  57576 1 1  48 HIS HD1  H   -0.567 -12.042   4.779 1.00 . A A .  48 HIS HD1  1 1 
       14  57577 1 1  48 HIS HD2  H    1.083  -8.363   5.919 1.00 . A A .  48 HIS HD2  1 1 
       14  57578 1 1  48 HIS HE1  H   -1.462 -11.553   7.076 1.00 . A A .  48 HIS HE1  1 1 
       14  57579 1 1  48 HIS N    N    3.244  -9.689   4.547 1.00 . A A .  48 HIS N    1 1 
       14  57580 1 1  48 HIS ND1  N   -0.419 -11.151   5.232 1.00 . A A .  48 HIS ND1  1 1 
       14  57581 1 1  48 HIS NE2  N   -0.432  -9.664   6.811 1.00 . A A .  48 HIS NE2  1 1 
       14  57582 1 1  48 HIS O    O    3.740  -9.375   1.915 1.00 . A A .  48 HIS O    1 1 
       14  57583 1 1  49 GLU C    C    3.979 -11.088  -0.489 1.00 . A A .  49 GLU C    1 1 
       14  57584 1 1  49 GLU CA   C    4.792 -11.644   0.669 1.00 . A A .  49 GLU CA   1 1 
       14  57585 1 1  49 GLU CB   C    5.344 -13.030   0.300 1.00 . A A .  49 GLU CB   1 1 
       14  57586 1 1  49 GLU CD   C    4.361 -14.903   1.667 1.00 . A A .  49 GLU CD   1 1 
       14  57587 1 1  49 GLU CG   C    4.307 -14.157   0.325 1.00 . A A .  49 GLU CG   1 1 
       14  57588 1 1  49 GLU H    H    3.797 -12.524   2.331 1.00 . A A .  49 GLU H    1 1 
       14  57589 1 1  49 GLU HA   H    5.651 -10.990   0.823 1.00 . A A .  49 GLU HA   1 1 
       14  57590 1 1  49 GLU HB2  H    5.764 -12.975  -0.704 1.00 . A A .  49 GLU HB2  1 1 
       14  57591 1 1  49 GLU HB3  H    6.172 -13.270   0.960 1.00 . A A .  49 GLU HB3  1 1 
       14  57592 1 1  49 GLU HG2  H    3.316 -13.736   0.127 1.00 . A A .  49 GLU HG2  1 1 
       14  57593 1 1  49 GLU HG3  H    4.535 -14.841  -0.492 1.00 . A A .  49 GLU HG3  1 1 
       14  57594 1 1  49 GLU N    N    3.995 -11.623   1.889 1.00 . A A .  49 GLU N    1 1 
       14  57595 1 1  49 GLU O    O    2.756 -11.227  -0.549 1.00 . A A .  49 GLU O    1 1 
       14  57596 1 1  49 GLU OE1  O    4.173 -14.228   2.709 1.00 . A A .  49 GLU OE1  1 1 
       14  57597 1 1  49 GLU OE2  O    4.720 -16.102   1.667 1.00 . A A .  49 GLU OE2  1 1 
       14  57598 1 1  50 PHE C    C    3.383  -8.494  -2.177 1.00 . A A .  50 PHE C    1 1 
       14  57599 1 1  50 PHE CA   C    4.188  -9.751  -2.552 1.00 . A A .  50 PHE CA   1 1 
       14  57600 1 1  50 PHE CB   C    3.426 -10.729  -3.475 1.00 . A A .  50 PHE CB   1 1 
       14  57601 1 1  50 PHE CD1  C    5.257 -11.874  -4.798 1.00 . A A .  50 PHE CD1  1 1 
       14  57602 1 1  50 PHE CD2  C    3.970 -13.190  -3.206 1.00 . A A .  50 PHE CD2  1 1 
       14  57603 1 1  50 PHE CE1  C    6.034 -13.003  -5.108 1.00 . A A .  50 PHE CE1  1 1 
       14  57604 1 1  50 PHE CE2  C    4.763 -14.317  -3.498 1.00 . A A .  50 PHE CE2  1 1 
       14  57605 1 1  50 PHE CG   C    4.224 -11.964  -3.845 1.00 . A A .  50 PHE CG   1 1 
       14  57606 1 1  50 PHE CZ   C    5.793 -14.224  -4.450 1.00 . A A .  50 PHE CZ   1 1 
       14  57607 1 1  50 PHE H    H    5.707 -10.407  -1.248 1.00 . A A .  50 PHE H    1 1 
       14  57608 1 1  50 PHE HA   H    5.048  -9.400  -3.123 1.00 . A A .  50 PHE HA   1 1 
       14  57609 1 1  50 PHE HB2  H    2.492 -11.035  -3.002 1.00 . A A .  50 PHE HB2  1 1 
       14  57610 1 1  50 PHE HB3  H    3.148 -10.221  -4.395 1.00 . A A .  50 PHE HB3  1 1 
       14  57611 1 1  50 PHE HD1  H    5.456 -10.930  -5.285 1.00 . A A .  50 PHE HD1  1 1 
       14  57612 1 1  50 PHE HD2  H    3.171 -13.266  -2.481 1.00 . A A .  50 PHE HD2  1 1 
       14  57613 1 1  50 PHE HE1  H    6.818 -12.933  -5.847 1.00 . A A .  50 PHE HE1  1 1 
       14  57614 1 1  50 PHE HE2  H    4.576 -15.251  -2.988 1.00 . A A .  50 PHE HE2  1 1 
       14  57615 1 1  50 PHE HZ   H    6.393 -15.093  -4.677 1.00 . A A .  50 PHE HZ   1 1 
       14  57616 1 1  50 PHE N    N    4.713 -10.437  -1.388 1.00 . A A .  50 PHE N    1 1 
       14  57617 1 1  50 PHE O    O    3.034  -8.167  -1.041 1.00 . A A .  50 PHE O    1 1 
       14  57618 1 1  51 GLY C    C    1.149  -6.598  -4.156 1.00 . A A .  51 GLY C    1 1 
       14  57619 1 1  51 GLY CA   C    2.398  -6.477  -3.289 1.00 . A A .  51 GLY CA   1 1 
       14  57620 1 1  51 GLY H    H    3.471  -8.157  -4.092 1.00 . A A .  51 GLY H    1 1 
       14  57621 1 1  51 GLY HA2  H    2.104  -6.169  -2.287 1.00 . A A .  51 GLY HA2  1 1 
       14  57622 1 1  51 GLY HA3  H    3.031  -5.715  -3.736 1.00 . A A .  51 GLY HA3  1 1 
       14  57623 1 1  51 GLY N    N    3.153  -7.733  -3.227 1.00 . A A .  51 GLY N    1 1 
       14  57624 1 1  51 GLY O    O    0.502  -5.598  -4.448 1.00 . A A .  51 GLY O    1 1 
       14  57625 1 1  52 ASP C    C   -1.675  -8.329  -4.654 1.00 . A A .  52 ASP C    1 1 
       14  57626 1 1  52 ASP CA   C   -0.352  -8.197  -5.400 1.00 . A A .  52 ASP CA   1 1 
       14  57627 1 1  52 ASP CB   C    0.041  -9.563  -5.962 1.00 . A A .  52 ASP CB   1 1 
       14  57628 1 1  52 ASP CG   C    0.303 -10.630  -4.886 1.00 . A A .  52 ASP CG   1 1 
       14  57629 1 1  52 ASP H    H    1.338  -8.589  -4.213 1.00 . A A .  52 ASP H    1 1 
       14  57630 1 1  52 ASP HA   H   -0.496  -7.466  -6.180 1.00 . A A .  52 ASP HA   1 1 
       14  57631 1 1  52 ASP HB2  H   -0.719  -9.914  -6.662 1.00 . A A .  52 ASP HB2  1 1 
       14  57632 1 1  52 ASP HB3  H    0.969  -9.422  -6.505 1.00 . A A .  52 ASP HB3  1 1 
       14  57633 1 1  52 ASP N    N    0.782  -7.813  -4.546 1.00 . A A .  52 ASP N    1 1 
       14  57634 1 1  52 ASP O    O   -2.545  -9.154  -4.928 1.00 . A A .  52 ASP O    1 1 
       14  57635 1 1  52 ASP OD1  O    0.022 -10.393  -3.684 1.00 . A A .  52 ASP OD1  1 1 
       14  57636 1 1  52 ASP OD2  O    0.891 -11.652  -5.289 1.00 . A A .  52 ASP OD2  1 1 
       14  57637 1 1  53 ASN C    C   -2.964  -6.150  -1.856 1.00 . A A .  53 ASN C    1 1 
       14  57638 1 1  53 ASN CA   C   -2.901  -7.394  -2.759 1.00 . A A .  53 ASN CA   1 1 
       14  57639 1 1  53 ASN CB   C   -2.729  -8.640  -1.865 1.00 . A A .  53 ASN CB   1 1 
       14  57640 1 1  53 ASN CG   C   -1.606  -8.406  -0.873 1.00 . A A .  53 ASN CG   1 1 
       14  57641 1 1  53 ASN H    H   -1.165  -6.638  -3.835 1.00 . A A .  53 ASN H    1 1 
       14  57642 1 1  53 ASN HA   H   -3.803  -7.512  -3.316 1.00 . A A .  53 ASN HA   1 1 
       14  57643 1 1  53 ASN HB2  H   -3.644  -8.823  -1.314 1.00 . A A .  53 ASN HB2  1 1 
       14  57644 1 1  53 ASN HB3  H   -2.518  -9.537  -2.445 1.00 . A A .  53 ASN HB3  1 1 
       14  57645 1 1  53 ASN HD21 H   -0.237  -9.016  -2.220 1.00 . A A .  53 ASN HD21 1 1 
       14  57646 1 1  53 ASN HD22 H    0.385  -8.479  -0.692 1.00 . A A .  53 ASN HD22 1 1 
       14  57647 1 1  53 ASN N    N   -1.872  -7.353  -3.790 1.00 . A A .  53 ASN N    1 1 
       14  57648 1 1  53 ASN ND2  N   -0.383  -8.558  -1.321 1.00 . A A .  53 ASN ND2  1 1 
       14  57649 1 1  53 ASN O    O   -4.021  -5.842  -1.300 1.00 . A A .  53 ASN O    1 1 
       14  57650 1 1  53 ASN OD1  O   -1.832  -7.941   0.238 1.00 . A A .  53 ASN OD1  1 1 
       14  57651 1 1  54 THR C    C   -1.942  -4.214   0.623 1.00 . A A .  54 THR C    1 1 
       14  57652 1 1  54 THR CA   C   -1.373  -4.403  -0.797 1.00 . A A .  54 THR CA   1 1 
       14  57653 1 1  54 THR CB   C   -1.184  -3.067  -1.521 1.00 . A A .  54 THR CB   1 1 
       14  57654 1 1  54 THR CG2  C   -0.038  -3.104  -2.528 1.00 . A A .  54 THR CG2  1 1 
       14  57655 1 1  54 THR H    H   -1.089  -5.772  -2.355 1.00 . A A .  54 THR H    1 1 
       14  57656 1 1  54 THR HA   H   -0.364  -4.719  -0.549 1.00 . A A .  54 THR HA   1 1 
       14  57657 1 1  54 THR HB   H   -0.931  -2.330  -0.768 1.00 . A A .  54 THR HB   1 1 
       14  57658 1 1  54 THR HG1  H   -3.119  -2.888  -1.683 1.00 . A A .  54 THR HG1  1 1 
       14  57659 1 1  54 THR HG21 H    0.258  -2.088  -2.773 1.00 . A A .  54 THR HG21 1 1 
       14  57660 1 1  54 THR HG22 H    0.826  -3.631  -2.122 1.00 . A A .  54 THR HG22 1 1 
       14  57661 1 1  54 THR HG23 H   -0.376  -3.583  -3.444 1.00 . A A .  54 THR HG23 1 1 
       14  57662 1 1  54 THR N    N   -1.813  -5.472  -1.717 1.00 . A A .  54 THR N    1 1 
       14  57663 1 1  54 THR O    O   -1.248  -3.574   1.407 1.00 . A A .  54 THR O    1 1 
       14  57664 1 1  54 THR OG1  O   -2.346  -2.683  -2.223 1.00 . A A .  54 THR OG1  1 1 
       14  57665 1 1  55 ALA C    C   -3.322  -5.775   3.322 1.00 . A A .  55 ALA C    1 1 
       14  57666 1 1  55 ALA CA   C   -3.696  -4.628   2.351 1.00 . A A .  55 ALA CA   1 1 
       14  57667 1 1  55 ALA CB   C   -5.218  -4.508   2.175 1.00 . A A .  55 ALA CB   1 1 
       14  57668 1 1  55 ALA H    H   -3.630  -5.253   0.307 1.00 . A A .  55 ALA H    1 1 
       14  57669 1 1  55 ALA HA   H   -3.337  -3.705   2.815 1.00 . A A .  55 ALA HA   1 1 
       14  57670 1 1  55 ALA HB1  H   -5.622  -5.431   1.757 1.00 . A A .  55 ALA HB1  1 1 
       14  57671 1 1  55 ALA HB2  H   -5.686  -4.319   3.143 1.00 . A A .  55 ALA HB2  1 1 
       14  57672 1 1  55 ALA HB3  H   -5.448  -3.674   1.510 1.00 . A A .  55 ALA HB3  1 1 
       14  57673 1 1  55 ALA N    N   -3.100  -4.752   1.008 1.00 . A A .  55 ALA N    1 1 
       14  57674 1 1  55 ALA O    O   -3.799  -5.803   4.455 1.00 . A A .  55 ALA O    1 1 
       14  57675 1 1  56 GLY C    C   -3.158  -8.780   4.101 1.00 . A A .  56 GLY C    1 1 
       14  57676 1 1  56 GLY CA   C   -2.022  -7.877   3.638 1.00 . A A .  56 GLY CA   1 1 
       14  57677 1 1  56 GLY H    H   -2.231  -6.709   1.895 1.00 . A A .  56 GLY H    1 1 
       14  57678 1 1  56 GLY HA2  H   -1.379  -8.457   2.975 1.00 . A A .  56 GLY HA2  1 1 
       14  57679 1 1  56 GLY HA3  H   -1.462  -7.513   4.492 1.00 . A A .  56 GLY HA3  1 1 
       14  57680 1 1  56 GLY N    N   -2.523  -6.746   2.862 1.00 . A A .  56 GLY N    1 1 
       14  57681 1 1  56 GLY O    O   -3.975  -9.146   3.268 1.00 . A A .  56 GLY O    1 1 
       14  57682 1 1  57 CYS C    C   -5.758  -9.770   5.678 1.00 . A A .  57 CYS C    1 1 
       14  57683 1 1  57 CYS CA   C   -4.257 -10.039   5.993 1.00 . A A .  57 CYS CA   1 1 
       14  57684 1 1  57 CYS CB   C   -3.966 -10.141   7.503 1.00 . A A .  57 CYS CB   1 1 
       14  57685 1 1  57 CYS H    H   -2.502  -8.836   5.991 1.00 . A A .  57 CYS H    1 1 
       14  57686 1 1  57 CYS HA   H   -4.052 -11.018   5.551 1.00 . A A .  57 CYS HA   1 1 
       14  57687 1 1  57 CYS HB2  H   -2.932  -9.861   7.716 1.00 . A A .  57 CYS HB2  1 1 
       14  57688 1 1  57 CYS HB3  H   -4.627  -9.478   8.061 1.00 . A A .  57 CYS HB3  1 1 
       14  57689 1 1  57 CYS HG   H   -3.322 -12.430   7.199 1.00 . A A .  57 CYS HG   1 1 
       14  57690 1 1  57 CYS N    N   -3.264  -9.123   5.389 1.00 . A A .  57 CYS N    1 1 
       14  57691 1 1  57 CYS O    O   -6.644 -10.452   6.196 1.00 . A A .  57 CYS O    1 1 
       14  57692 1 1  57 CYS SG   S   -4.208 -11.860   8.035 1.00 . A A .  57 CYS SG   1 1 
       14  57693 1 1  58 THR C    C   -7.512  -8.582   2.841 1.00 . A A .  58 THR C    1 1 
       14  57694 1 1  58 THR CA   C   -7.435  -8.445   4.376 1.00 . A A .  58 THR CA   1 1 
       14  57695 1 1  58 THR CB   C   -7.981  -7.132   4.967 1.00 . A A .  58 THR CB   1 1 
       14  57696 1 1  58 THR CG2  C   -9.434  -6.789   4.625 1.00 . A A .  58 THR CG2  1 1 
       14  57697 1 1  58 THR H    H   -5.331  -8.086   4.667 1.00 . A A .  58 THR H    1 1 
       14  57698 1 1  58 THR HA   H   -8.084  -9.243   4.725 1.00 . A A .  58 THR HA   1 1 
       14  57699 1 1  58 THR HB   H   -7.335  -6.293   4.701 1.00 . A A .  58 THR HB   1 1 
       14  57700 1 1  58 THR HG1  H   -7.802  -8.273   6.499 1.00 . A A .  58 THR HG1  1 1 
       14  57701 1 1  58 THR HG21 H   -9.792  -6.003   5.293 1.00 . A A .  58 THR HG21 1 1 
       14  57702 1 1  58 THR HG22 H   -9.496  -6.411   3.607 1.00 . A A .  58 THR HG22 1 1 
       14  57703 1 1  58 THR HG23 H  -10.069  -7.670   4.726 1.00 . A A .  58 THR HG23 1 1 
       14  57704 1 1  58 THR N    N   -6.087  -8.705   4.932 1.00 . A A .  58 THR N    1 1 
       14  57705 1 1  58 THR O    O   -8.526  -8.265   2.230 1.00 . A A .  58 THR O    1 1 
       14  57706 1 1  58 THR OG1  O   -7.958  -7.334   6.361 1.00 . A A .  58 THR OG1  1 1 
       14  57707 1 1  59 SER C    C   -5.492 -10.630   0.370 1.00 . A A .  59 SER C    1 1 
       14  57708 1 1  59 SER CA   C   -6.509  -9.541   0.770 1.00 . A A .  59 SER CA   1 1 
       14  57709 1 1  59 SER CB   C   -6.393  -8.336  -0.171 1.00 . A A .  59 SER CB   1 1 
       14  57710 1 1  59 SER H    H   -5.664  -9.368   2.728 1.00 . A A .  59 SER H    1 1 
       14  57711 1 1  59 SER HA   H   -7.482 -10.001   0.589 1.00 . A A .  59 SER HA   1 1 
       14  57712 1 1  59 SER HB2  H   -6.908  -7.478   0.257 1.00 . A A .  59 SER HB2  1 1 
       14  57713 1 1  59 SER HB3  H   -5.348  -8.057  -0.317 1.00 . A A .  59 SER HB3  1 1 
       14  57714 1 1  59 SER HG   H   -6.517  -9.437  -1.779 1.00 . A A .  59 SER HG   1 1 
       14  57715 1 1  59 SER N    N   -6.486  -9.126   2.185 1.00 . A A .  59 SER N    1 1 
       14  57716 1 1  59 SER O    O   -5.774 -11.370  -0.567 1.00 . A A .  59 SER O    1 1 
       14  57717 1 1  59 SER OG   O   -7.013  -8.685  -1.401 1.00 . A A .  59 SER OG   1 1 
       14  57718 1 1  60 ALA C    C   -3.448 -12.610   2.363 1.00 . A A .  60 ALA C    1 1 
       14  57719 1 1  60 ALA CA   C   -3.408 -11.869   1.009 1.00 . A A .  60 ALA CA   1 1 
       14  57720 1 1  60 ALA CB   C   -2.001 -11.352   0.680 1.00 . A A .  60 ALA CB   1 1 
       14  57721 1 1  60 ALA H    H   -4.160 -10.076   1.787 1.00 . A A .  60 ALA H    1 1 
       14  57722 1 1  60 ALA HA   H   -3.710 -12.578   0.234 1.00 . A A .  60 ALA HA   1 1 
       14  57723 1 1  60 ALA HB1  H   -1.722 -10.544   1.358 1.00 . A A .  60 ALA HB1  1 1 
       14  57724 1 1  60 ALA HB2  H   -1.267 -12.154   0.761 1.00 . A A .  60 ALA HB2  1 1 
       14  57725 1 1  60 ALA HB3  H   -1.978 -10.997  -0.349 1.00 . A A .  60 ALA HB3  1 1 
       14  57726 1 1  60 ALA N    N   -4.350 -10.745   1.054 1.00 . A A .  60 ALA N    1 1 
       14  57727 1 1  60 ALA O    O   -4.160 -12.196   3.283 1.00 . A A .  60 ALA O    1 1 
       14  57728 1 1  61 GLY C    C   -1.743 -14.417   4.729 1.00 . A A .  61 GLY C    1 1 
       14  57729 1 1  61 GLY CA   C   -2.782 -14.653   3.615 1.00 . A A .  61 GLY CA   1 1 
       14  57730 1 1  61 GLY H    H   -2.075 -13.947   1.728 1.00 . A A .  61 GLY H    1 1 
       14  57731 1 1  61 GLY HA2  H   -3.766 -14.571   4.080 1.00 . A A .  61 GLY HA2  1 1 
       14  57732 1 1  61 GLY HA3  H   -2.692 -15.657   3.213 1.00 . A A .  61 GLY HA3  1 1 
       14  57733 1 1  61 GLY N    N   -2.694 -13.709   2.491 1.00 . A A .  61 GLY N    1 1 
       14  57734 1 1  61 GLY O    O   -1.943 -13.493   5.510 1.00 . A A .  61 GLY O    1 1 
       14  57735 1 1  62 PRO C    C    1.637 -14.662   5.474 1.00 . A A .  62 PRO C    1 1 
       14  57736 1 1  62 PRO CA   C    0.299 -15.268   5.947 1.00 . A A .  62 PRO CA   1 1 
       14  57737 1 1  62 PRO CB   C    0.447 -16.756   6.298 1.00 . A A .  62 PRO CB   1 1 
       14  57738 1 1  62 PRO CD   C   -0.562 -16.534   4.147 1.00 . A A .  62 PRO CD   1 1 
       14  57739 1 1  62 PRO CG   C    0.459 -17.385   4.907 1.00 . A A .  62 PRO CG   1 1 
       14  57740 1 1  62 PRO HA   H   -0.030 -14.679   6.828 1.00 . A A .  62 PRO HA   1 1 
       14  57741 1 1  62 PRO HB2  H    1.348 -16.997   6.862 1.00 . A A .  62 PRO HB2  1 1 
       14  57742 1 1  62 PRO HB3  H   -0.431 -17.089   6.849 1.00 . A A .  62 PRO HB3  1 1 
       14  57743 1 1  62 PRO HD2  H   -0.213 -16.348   3.130 1.00 . A A .  62 PRO HD2  1 1 
       14  57744 1 1  62 PRO HD3  H   -1.508 -17.076   4.132 1.00 . A A .  62 PRO HD3  1 1 
       14  57745 1 1  62 PRO HG2  H    1.446 -17.276   4.454 1.00 . A A .  62 PRO HG2  1 1 
       14  57746 1 1  62 PRO HG3  H    0.165 -18.435   4.939 1.00 . A A .  62 PRO HG3  1 1 
       14  57747 1 1  62 PRO N    N   -0.713 -15.275   4.882 1.00 . A A .  62 PRO N    1 1 
       14  57748 1 1  62 PRO O    O    1.703 -13.968   4.465 1.00 . A A .  62 PRO O    1 1 
       14  57749 1 1  63 HIS C    C    5.055 -15.550   5.827 1.00 . A A .  63 HIS C    1 1 
       14  57750 1 1  63 HIS CA   C    4.053 -14.461   6.301 1.00 . A A .  63 HIS CA   1 1 
       14  57751 1 1  63 HIS CB   C    4.451 -14.028   7.733 1.00 . A A .  63 HIS CB   1 1 
       14  57752 1 1  63 HIS CD2  C    2.623 -15.233   9.158 1.00 . A A .  63 HIS CD2  1 1 
       14  57753 1 1  63 HIS CE1  C    3.834 -16.086  10.770 1.00 . A A .  63 HIS CE1  1 1 
       14  57754 1 1  63 HIS CG   C    3.919 -14.881   8.887 1.00 . A A .  63 HIS CG   1 1 
       14  57755 1 1  63 HIS H    H    2.426 -15.497   7.073 1.00 . A A .  63 HIS H    1 1 
       14  57756 1 1  63 HIS HA   H    4.151 -13.603   5.635 1.00 . A A .  63 HIS HA   1 1 
       14  57757 1 1  63 HIS HB2  H    5.539 -14.021   7.791 1.00 . A A .  63 HIS HB2  1 1 
       14  57758 1 1  63 HIS HB3  H    4.163 -12.992   7.883 1.00 . A A .  63 HIS HB3  1 1 
       14  57759 1 1  63 HIS HD2  H    1.732 -14.956   8.614 1.00 . A A .  63 HIS HD2  1 1 
       14  57760 1 1  63 HIS HE1  H    4.107 -16.551  11.708 1.00 . A A .  63 HIS HE1  1 1 
       14  57761 1 1  63 HIS HE2  H    1.774 -16.406  10.661 1.00 . A A .  63 HIS HE2  1 1 
       14  57762 1 1  63 HIS N    N    2.648 -14.872   6.322 1.00 . A A .  63 HIS N    1 1 
       14  57763 1 1  63 HIS ND1  N    4.651 -15.388   9.964 1.00 . A A .  63 HIS ND1  1 1 
       14  57764 1 1  63 HIS NE2  N    2.609 -16.001  10.267 1.00 . A A .  63 HIS NE2  1 1 
       14  57765 1 1  63 HIS O    O    5.282 -16.563   6.498 1.00 . A A .  63 HIS O    1 1 
       14  57766 1 1  64 PHE C    C    7.813 -16.718   4.921 1.00 . A A .  64 PHE C    1 1 
       14  57767 1 1  64 PHE CA   C    6.805 -15.960   4.037 1.00 . A A .  64 PHE CA   1 1 
       14  57768 1 1  64 PHE CB   C    7.514 -14.940   3.121 1.00 . A A .  64 PHE CB   1 1 
       14  57769 1 1  64 PHE CD1  C    7.887 -16.639   1.225 1.00 . A A .  64 PHE CD1  1 1 
       14  57770 1 1  64 PHE CD2  C    9.269 -14.643   1.337 1.00 . A A .  64 PHE CD2  1 1 
       14  57771 1 1  64 PHE CE1  C    8.595 -17.061   0.086 1.00 . A A .  64 PHE CE1  1 1 
       14  57772 1 1  64 PHE CE2  C    9.969 -15.057   0.190 1.00 . A A .  64 PHE CE2  1 1 
       14  57773 1 1  64 PHE CG   C    8.243 -15.440   1.881 1.00 . A A .  64 PHE CG   1 1 
       14  57774 1 1  64 PHE CZ   C    9.642 -16.276  -0.428 1.00 . A A .  64 PHE CZ   1 1 
       14  57775 1 1  64 PHE H    H    5.292 -14.517   4.172 1.00 . A A .  64 PHE H    1 1 
       14  57776 1 1  64 PHE HA   H    6.277 -16.685   3.420 1.00 . A A .  64 PHE HA   1 1 
       14  57777 1 1  64 PHE HB2  H    6.775 -14.224   2.776 1.00 . A A .  64 PHE HB2  1 1 
       14  57778 1 1  64 PHE HB3  H    8.215 -14.372   3.733 1.00 . A A .  64 PHE HB3  1 1 
       14  57779 1 1  64 PHE HD1  H    7.061 -17.240   1.573 1.00 . A A .  64 PHE HD1  1 1 
       14  57780 1 1  64 PHE HD2  H    9.508 -13.695   1.796 1.00 . A A .  64 PHE HD2  1 1 
       14  57781 1 1  64 PHE HE1  H    8.311 -17.980  -0.409 1.00 . A A .  64 PHE HE1  1 1 
       14  57782 1 1  64 PHE HE2  H   10.747 -14.434  -0.227 1.00 . A A .  64 PHE HE2  1 1 
       14  57783 1 1  64 PHE HZ   H   10.173 -16.597  -1.312 1.00 . A A .  64 PHE HZ   1 1 
       14  57784 1 1  64 PHE N    N    5.755 -15.220   4.744 1.00 . A A .  64 PHE N    1 1 
       14  57785 1 1  64 PHE O    O    8.478 -16.149   5.793 1.00 . A A .  64 PHE O    1 1 
       14  57786 1 1  65 ASN C    C    9.945 -19.655   4.669 1.00 . A A .  65 ASN C    1 1 
       14  57787 1 1  65 ASN CA   C    8.792 -18.952   5.443 1.00 . A A .  65 ASN CA   1 1 
       14  57788 1 1  65 ASN CB   C    7.816 -19.986   6.044 1.00 . A A .  65 ASN CB   1 1 
       14  57789 1 1  65 ASN CG   C    7.161 -20.880   4.981 1.00 . A A .  65 ASN CG   1 1 
       14  57790 1 1  65 ASN H    H    7.429 -18.414   3.901 1.00 . A A .  65 ASN H    1 1 
       14  57791 1 1  65 ASN HA   H    9.253 -18.413   6.269 1.00 . A A .  65 ASN HA   1 1 
       14  57792 1 1  65 ASN HB2  H    8.357 -20.610   6.759 1.00 . A A .  65 ASN HB2  1 1 
       14  57793 1 1  65 ASN HB3  H    7.036 -19.459   6.594 1.00 . A A .  65 ASN HB3  1 1 
       14  57794 1 1  65 ASN HD21 H    6.057 -21.923   6.336 1.00 . A A .  65 ASN HD21 1 1 
       14  57795 1 1  65 ASN HD22 H    5.898 -22.370   4.645 1.00 . A A .  65 ASN HD22 1 1 
       14  57796 1 1  65 ASN N    N    7.984 -18.015   4.651 1.00 . A A .  65 ASN N    1 1 
       14  57797 1 1  65 ASN ND2  N    6.318 -21.815   5.375 1.00 . A A .  65 ASN ND2  1 1 
       14  57798 1 1  65 ASN O    O   10.272 -20.791   5.026 1.00 . A A .  65 ASN O    1 1 
       14  57799 1 1  65 ASN OD1  O    7.395 -20.745   3.790 1.00 . A A .  65 ASN OD1  1 1 
       14  57800 1 1  66 PRO C    C   12.743 -20.355   3.368 1.00 . A A .  66 PRO C    1 1 
       14  57801 1 1  66 PRO CA   C   11.508 -19.718   2.727 1.00 . A A .  66 PRO CA   1 1 
       14  57802 1 1  66 PRO CB   C   11.913 -18.660   1.698 1.00 . A A .  66 PRO CB   1 1 
       14  57803 1 1  66 PRO CD   C   10.648 -17.602   3.398 1.00 . A A .  66 PRO CD   1 1 
       14  57804 1 1  66 PRO CG   C   11.862 -17.366   2.503 1.00 . A A .  66 PRO CG   1 1 
       14  57805 1 1  66 PRO HA   H   10.950 -20.505   2.223 1.00 . A A .  66 PRO HA   1 1 
       14  57806 1 1  66 PRO HB2  H   12.906 -18.839   1.283 1.00 . A A .  66 PRO HB2  1 1 
       14  57807 1 1  66 PRO HB3  H   11.170 -18.623   0.900 1.00 . A A .  66 PRO HB3  1 1 
       14  57808 1 1  66 PRO HD2  H   10.733 -17.024   4.319 1.00 . A A .  66 PRO HD2  1 1 
       14  57809 1 1  66 PRO HD3  H    9.753 -17.322   2.855 1.00 . A A .  66 PRO HD3  1 1 
       14  57810 1 1  66 PRO HG2  H   12.762 -17.266   3.111 1.00 . A A .  66 PRO HG2  1 1 
       14  57811 1 1  66 PRO HG3  H   11.732 -16.497   1.860 1.00 . A A .  66 PRO HG3  1 1 
       14  57812 1 1  66 PRO N    N   10.607 -19.033   3.663 1.00 . A A .  66 PRO N    1 1 
       14  57813 1 1  66 PRO O    O   13.314 -21.275   2.796 1.00 . A A .  66 PRO O    1 1 
       14  57814 1 1  67 LEU C    C   13.775 -21.777   6.106 1.00 . A A .  67 LEU C    1 1 
       14  57815 1 1  67 LEU CA   C   14.207 -20.488   5.366 1.00 . A A .  67 LEU CA   1 1 
       14  57816 1 1  67 LEU CB   C   14.769 -19.390   6.293 1.00 . A A .  67 LEU CB   1 1 
       14  57817 1 1  67 LEU CD1  C   15.646 -17.066   6.673 1.00 . A A .  67 LEU CD1  1 1 
       14  57818 1 1  67 LEU CD2  C   16.380 -18.326   4.621 1.00 . A A .  67 LEU CD2  1 1 
       14  57819 1 1  67 LEU CG   C   15.227 -18.085   5.603 1.00 . A A .  67 LEU CG   1 1 
       14  57820 1 1  67 LEU H    H   12.640 -19.129   4.960 1.00 . A A .  67 LEU H    1 1 
       14  57821 1 1  67 LEU HA   H   15.005 -20.808   4.690 1.00 . A A .  67 LEU HA   1 1 
       14  57822 1 1  67 LEU HB2  H   14.004 -19.139   7.024 1.00 . A A .  67 LEU HB2  1 1 
       14  57823 1 1  67 LEU HB3  H   15.631 -19.805   6.815 1.00 . A A .  67 LEU HB3  1 1 
       14  57824 1 1  67 LEU HD11 H   14.807 -16.860   7.340 1.00 . A A .  67 LEU HD11 1 1 
       14  57825 1 1  67 LEU HD12 H   16.481 -17.456   7.257 1.00 . A A .  67 LEU HD12 1 1 
       14  57826 1 1  67 LEU HD13 H   15.948 -16.132   6.197 1.00 . A A .  67 LEU HD13 1 1 
       14  57827 1 1  67 LEU HD21 H   16.704 -17.377   4.192 1.00 . A A .  67 LEU HD21 1 1 
       14  57828 1 1  67 LEU HD22 H   17.222 -18.789   5.136 1.00 . A A .  67 LEU HD22 1 1 
       14  57829 1 1  67 LEU HD23 H   16.055 -18.975   3.807 1.00 . A A .  67 LEU HD23 1 1 
       14  57830 1 1  67 LEU HG   H   14.390 -17.652   5.053 1.00 . A A .  67 LEU HG   1 1 
       14  57831 1 1  67 LEU N    N   13.131 -19.911   4.565 1.00 . A A .  67 LEU N    1 1 
       14  57832 1 1  67 LEU O    O   14.558 -22.334   6.862 1.00 . A A .  67 LEU O    1 1 
       14  57833 1 1  68 SER C    C   11.885 -23.485   8.021 1.00 . A A .  68 SER C    1 1 
       14  57834 1 1  68 SER CA   C   11.924 -23.452   6.481 1.00 . A A .  68 SER CA   1 1 
       14  57835 1 1  68 SER CB   C   12.665 -24.662   5.884 1.00 . A A .  68 SER CB   1 1 
       14  57836 1 1  68 SER H    H   11.930 -21.674   5.325 1.00 . A A .  68 SER H    1 1 
       14  57837 1 1  68 SER HA   H   10.893 -23.517   6.133 1.00 . A A .  68 SER HA   1 1 
       14  57838 1 1  68 SER HB2  H   12.677 -24.573   4.796 1.00 . A A .  68 SER HB2  1 1 
       14  57839 1 1  68 SER HB3  H   13.694 -24.689   6.246 1.00 . A A .  68 SER HB3  1 1 
       14  57840 1 1  68 SER HG   H   12.198 -26.010   7.179 1.00 . A A .  68 SER HG   1 1 
       14  57841 1 1  68 SER N    N   12.508 -22.194   5.975 1.00 . A A .  68 SER N    1 1 
       14  57842 1 1  68 SER O    O   12.303 -24.450   8.668 1.00 . A A .  68 SER O    1 1 
       14  57843 1 1  68 SER OG   O   12.007 -25.861   6.242 1.00 . A A .  68 SER OG   1 1 
       14  57844 1 1  69 ARG C    C   10.308 -21.318  10.649 1.00 . A A .  69 ARG C    1 1 
       14  57845 1 1  69 ARG CA   C   11.422 -22.170  10.054 1.00 . A A .  69 ARG CA   1 1 
       14  57846 1 1  69 ARG CB   C   12.803 -21.588  10.339 1.00 . A A .  69 ARG CB   1 1 
       14  57847 1 1  69 ARG CD   C   14.650 -20.150   9.692 1.00 . A A .  69 ARG CD   1 1 
       14  57848 1 1  69 ARG CG   C   13.126 -20.251   9.675 1.00 . A A .  69 ARG CG   1 1 
       14  57849 1 1  69 ARG CZ   C   16.047 -18.544  10.940 1.00 . A A .  69 ARG CZ   1 1 
       14  57850 1 1  69 ARG H    H   10.926 -21.706   8.040 1.00 . A A .  69 ARG H    1 1 
       14  57851 1 1  69 ARG HA   H   11.379 -23.125  10.569 1.00 . A A .  69 ARG HA   1 1 
       14  57852 1 1  69 ARG HB2  H   12.893 -21.418  11.403 1.00 . A A .  69 ARG HB2  1 1 
       14  57853 1 1  69 ARG HB3  H   13.548 -22.333  10.056 1.00 . A A .  69 ARG HB3  1 1 
       14  57854 1 1  69 ARG HD2  H   15.036 -20.844  10.431 1.00 . A A .  69 ARG HD2  1 1 
       14  57855 1 1  69 ARG HD3  H   15.032 -20.482   8.734 1.00 . A A .  69 ARG HD3  1 1 
       14  57856 1 1  69 ARG HE   H   14.665 -18.013   9.577 1.00 . A A .  69 ARG HE   1 1 
       14  57857 1 1  69 ARG HG2  H   12.767 -20.217   8.647 1.00 . A A .  69 ARG HG2  1 1 
       14  57858 1 1  69 ARG HG3  H   12.671 -19.441  10.251 1.00 . A A .  69 ARG HG3  1 1 
       14  57859 1 1  69 ARG HH11 H   16.211 -20.417  11.752 1.00 . A A .  69 ARG HH11 1 1 
       14  57860 1 1  69 ARG HH12 H   17.134 -19.166  12.497 1.00 . A A .  69 ARG HH12 1 1 
       14  57861 1 1  69 ARG HH21 H   15.994 -16.536  10.689 1.00 . A A .  69 ARG HH21 1 1 
       14  57862 1 1  69 ARG HH22 H   16.939 -17.150  12.048 1.00 . A A .  69 ARG HH22 1 1 
       14  57863 1 1  69 ARG N    N   11.302 -22.439   8.621 1.00 . A A .  69 ARG N    1 1 
       14  57864 1 1  69 ARG NE   N   15.128 -18.802  10.012 1.00 . A A .  69 ARG NE   1 1 
       14  57865 1 1  69 ARG NH1  N   16.606 -19.472  11.684 1.00 . A A .  69 ARG NH1  1 1 
       14  57866 1 1  69 ARG NH2  N   16.391 -17.307  11.202 1.00 . A A .  69 ARG NH2  1 1 
       14  57867 1 1  69 ARG O    O    9.336 -21.002   9.968 1.00 . A A .  69 ARG O    1 1 
       14  57868 1 1  70 LYS C    C    9.345 -18.866  12.645 1.00 . A A .  70 LYS C    1 1 
       14  57869 1 1  70 LYS CA   C    9.371 -20.415  12.772 1.00 . A A .  70 LYS CA   1 1 
       14  57870 1 1  70 LYS CB   C    9.407 -20.943  14.224 1.00 . A A .  70 LYS CB   1 1 
       14  57871 1 1  70 LYS CD   C    9.571 -23.580  14.189 1.00 . A A .  70 LYS CD   1 1 
       14  57872 1 1  70 LYS CE   C    9.985 -24.171  12.826 1.00 . A A .  70 LYS CE   1 1 
       14  57873 1 1  70 LYS CG   C   10.198 -22.226  14.586 1.00 . A A .  70 LYS CG   1 1 
       14  57874 1 1  70 LYS H    H   11.274 -21.293  12.417 1.00 . A A .  70 LYS H    1 1 
       14  57875 1 1  70 LYS HA   H    8.418 -20.715  12.357 1.00 . A A .  70 LYS HA   1 1 
       14  57876 1 1  70 LYS HB2  H    9.805 -20.144  14.844 1.00 . A A .  70 LYS HB2  1 1 
       14  57877 1 1  70 LYS HB3  H    8.379 -21.082  14.553 1.00 . A A .  70 LYS HB3  1 1 
       14  57878 1 1  70 LYS HD2  H    9.839 -24.306  14.959 1.00 . A A .  70 LYS HD2  1 1 
       14  57879 1 1  70 LYS HD3  H    8.485 -23.479  14.212 1.00 . A A .  70 LYS HD3  1 1 
       14  57880 1 1  70 LYS HE2  H    9.360 -25.048  12.632 1.00 . A A .  70 LYS HE2  1 1 
       14  57881 1 1  70 LYS HE3  H    9.769 -23.440  12.046 1.00 . A A .  70 LYS HE3  1 1 
       14  57882 1 1  70 LYS HG2  H   11.218 -22.167  14.214 1.00 . A A .  70 LYS HG2  1 1 
       14  57883 1 1  70 LYS HG3  H   10.275 -22.232  15.675 1.00 . A A .  70 LYS HG3  1 1 
       14  57884 1 1  70 LYS HZ1  H   11.688 -24.923  11.854 1.00 . A A .  70 LYS HZ1  1 1 
       14  57885 1 1  70 LYS HZ2  H   12.043 -23.790  12.942 1.00 . A A .  70 LYS HZ2  1 1 
       14  57886 1 1  70 LYS HZ3  H   11.663 -25.266  13.461 1.00 . A A .  70 LYS HZ3  1 1 
       14  57887 1 1  70 LYS N    N   10.402 -21.062  11.957 1.00 . A A .  70 LYS N    1 1 
       14  57888 1 1  70 LYS NZ   N   11.415 -24.579  12.766 1.00 . A A .  70 LYS NZ   1 1 
       14  57889 1 1  70 LYS O    O   10.101 -18.302  11.848 1.00 . A A .  70 LYS O    1 1 
       14  57890 1 1  71 HIS C    C    9.233 -15.774  13.269 1.00 . A A .  71 HIS C    1 1 
       14  57891 1 1  71 HIS CA   C    8.049 -16.773  13.182 1.00 . A A .  71 HIS CA   1 1 
       14  57892 1 1  71 HIS CB   C    6.905 -16.423  14.134 1.00 . A A .  71 HIS CB   1 1 
       14  57893 1 1  71 HIS CD2  C    5.868 -14.205  14.809 1.00 . A A .  71 HIS CD2  1 1 
       14  57894 1 1  71 HIS CE1  C    5.218 -13.400  12.887 1.00 . A A .  71 HIS CE1  1 1 
       14  57895 1 1  71 HIS CG   C    6.279 -15.083  13.850 1.00 . A A .  71 HIS CG   1 1 
       14  57896 1 1  71 HIS H    H    7.849 -18.724  14.008 1.00 . A A .  71 HIS H    1 1 
       14  57897 1 1  71 HIS HA   H    7.640 -16.662  12.191 1.00 . A A .  71 HIS HA   1 1 
       14  57898 1 1  71 HIS HB2  H    6.120 -17.177  14.056 1.00 . A A .  71 HIS HB2  1 1 
       14  57899 1 1  71 HIS HB3  H    7.269 -16.449  15.160 1.00 . A A .  71 HIS HB3  1 1 
       14  57900 1 1  71 HIS HD2  H    5.919 -14.367  15.876 1.00 . A A .  71 HIS HD2  1 1 
       14  57901 1 1  71 HIS HE1  H    4.728 -12.763  12.167 1.00 . A A .  71 HIS HE1  1 1 
       14  57902 1 1  71 HIS HE2  H    4.739 -12.413  14.672 1.00 . A A .  71 HIS HE2  1 1 
       14  57903 1 1  71 HIS N    N    8.390 -18.204  13.326 1.00 . A A .  71 HIS N    1 1 
       14  57904 1 1  71 HIS ND1  N    5.930 -14.519  12.611 1.00 . A A .  71 HIS ND1  1 1 
       14  57905 1 1  71 HIS NE2  N    5.241 -13.165  14.197 1.00 . A A .  71 HIS NE2  1 1 
       14  57906 1 1  71 HIS O    O   10.288 -16.115  13.762 1.00 . A A .  71 HIS O    1 1 
       14  57907 1 1  72 GLY C    C   10.592 -12.795  13.706 1.00 . A A .  72 GLY C    1 1 
       14  57908 1 1  72 GLY CA   C   10.190 -13.598  12.483 1.00 . A A .  72 GLY CA   1 1 
       14  57909 1 1  72 GLY H    H    8.178 -14.272  12.428 1.00 . A A .  72 GLY H    1 1 
       14  57910 1 1  72 GLY HA2  H   11.065 -14.152  12.187 1.00 . A A .  72 GLY HA2  1 1 
       14  57911 1 1  72 GLY HA3  H    9.943 -12.898  11.689 1.00 . A A .  72 GLY HA3  1 1 
       14  57912 1 1  72 GLY N    N    9.098 -14.559  12.719 1.00 . A A .  72 GLY N    1 1 
       14  57913 1 1  72 GLY O    O   10.394 -11.580  13.750 1.00 . A A .  72 GLY O    1 1 
       14  57914 1 1  73 GLY C    C   12.793 -12.375  16.232 1.00 . A A .  73 GLY C    1 1 
       14  57915 1 1  73 GLY CA   C   11.393 -12.939  16.003 1.00 . A A .  73 GLY CA   1 1 
       14  57916 1 1  73 GLY H    H   11.257 -14.496  14.590 1.00 . A A .  73 GLY H    1 1 
       14  57917 1 1  73 GLY HA2  H   10.627 -12.196  16.207 1.00 . A A .  73 GLY HA2  1 1 
       14  57918 1 1  73 GLY HA3  H   11.261 -13.775  16.686 1.00 . A A .  73 GLY HA3  1 1 
       14  57919 1 1  73 GLY N    N   11.173 -13.484  14.683 1.00 . A A .  73 GLY N    1 1 
       14  57920 1 1  73 GLY O    O   13.764 -13.103  16.046 1.00 . A A .  73 GLY O    1 1 
       14  57921 1 1  74 PRO C    C   14.519 -11.119  18.629 1.00 . A A .  74 PRO C    1 1 
       14  57922 1 1  74 PRO CA   C   14.182 -10.581  17.220 1.00 . A A .  74 PRO CA   1 1 
       14  57923 1 1  74 PRO CB   C   13.995  -9.062  17.178 1.00 . A A .  74 PRO CB   1 1 
       14  57924 1 1  74 PRO CD   C   11.880 -10.116  16.768 1.00 . A A .  74 PRO CD   1 1 
       14  57925 1 1  74 PRO CG   C   12.497  -8.881  17.412 1.00 . A A .  74 PRO CG   1 1 
       14  57926 1 1  74 PRO HA   H   14.999 -10.856  16.551 1.00 . A A .  74 PRO HA   1 1 
       14  57927 1 1  74 PRO HB2  H   14.590  -8.542  17.929 1.00 . A A .  74 PRO HB2  1 1 
       14  57928 1 1  74 PRO HB3  H   14.249  -8.698  16.180 1.00 . A A .  74 PRO HB3  1 1 
       14  57929 1 1  74 PRO HD2  H   11.037 -10.452  17.368 1.00 . A A .  74 PRO HD2  1 1 
       14  57930 1 1  74 PRO HD3  H   11.562  -9.885  15.751 1.00 . A A .  74 PRO HD3  1 1 
       14  57931 1 1  74 PRO HG2  H   12.287  -8.890  18.482 1.00 . A A .  74 PRO HG2  1 1 
       14  57932 1 1  74 PRO HG3  H   12.123  -7.970  16.946 1.00 . A A .  74 PRO HG3  1 1 
       14  57933 1 1  74 PRO N    N   12.923 -11.127  16.720 1.00 . A A .  74 PRO N    1 1 
       14  57934 1 1  74 PRO O    O   15.512 -10.700  19.217 1.00 . A A .  74 PRO O    1 1 
       14  57935 1 1  75 LYS C    C   14.497 -14.246  20.052 1.00 . A A .  75 LYS C    1 1 
       14  57936 1 1  75 LYS CA   C   14.055 -12.819  20.384 1.00 . A A .  75 LYS CA   1 1 
       14  57937 1 1  75 LYS CB   C   12.840 -12.869  21.342 1.00 . A A .  75 LYS CB   1 1 
       14  57938 1 1  75 LYS CD   C   11.628 -15.238  21.271 1.00 . A A .  75 LYS CD   1 1 
       14  57939 1 1  75 LYS CE   C   10.300 -15.869  20.808 1.00 . A A .  75 LYS CE   1 1 
       14  57940 1 1  75 LYS CG   C   11.638 -13.737  20.891 1.00 . A A .  75 LYS CG   1 1 
       14  57941 1 1  75 LYS H    H   12.951 -12.402  18.620 1.00 . A A .  75 LYS H    1 1 
       14  57942 1 1  75 LYS HA   H   14.891 -12.346  20.900 1.00 . A A .  75 LYS HA   1 1 
       14  57943 1 1  75 LYS HB2  H   13.174 -13.224  22.318 1.00 . A A .  75 LYS HB2  1 1 
       14  57944 1 1  75 LYS HB3  H   12.489 -11.845  21.480 1.00 . A A .  75 LYS HB3  1 1 
       14  57945 1 1  75 LYS HD2  H   12.456 -15.763  20.803 1.00 . A A .  75 LYS HD2  1 1 
       14  57946 1 1  75 LYS HD3  H   11.724 -15.337  22.353 1.00 . A A .  75 LYS HD3  1 1 
       14  57947 1 1  75 LYS HE2  H    9.483 -15.417  21.377 1.00 . A A .  75 LYS HE2  1 1 
       14  57948 1 1  75 LYS HE3  H   10.137 -15.624  19.754 1.00 . A A .  75 LYS HE3  1 1 
       14  57949 1 1  75 LYS HG2  H   10.757 -13.309  21.364 1.00 . A A .  75 LYS HG2  1 1 
       14  57950 1 1  75 LYS HG3  H   11.522 -13.641  19.812 1.00 . A A .  75 LYS HG3  1 1 
       14  57951 1 1  75 LYS HZ1  H   10.880 -17.796  20.292 1.00 . A A .  75 LYS HZ1  1 1 
       14  57952 1 1  75 LYS HZ2  H   10.488 -17.639  21.887 1.00 . A A .  75 LYS HZ2  1 1 
       14  57953 1 1  75 LYS HZ3  H    9.300 -17.668  20.749 1.00 . A A .  75 LYS HZ3  1 1 
       14  57954 1 1  75 LYS N    N   13.720 -12.052  19.171 1.00 . A A .  75 LYS N    1 1 
       14  57955 1 1  75 LYS NZ   N   10.239 -17.345  20.954 1.00 . A A .  75 LYS NZ   1 1 
       14  57956 1 1  75 LYS O    O   14.900 -14.975  20.952 1.00 . A A .  75 LYS O    1 1 
       14  57957 1 1  76 ASP C    C   15.458 -16.209  17.268 1.00 . A A .  76 ASP C    1 1 
       14  57958 1 1  76 ASP CA   C   14.418 -16.049  18.382 1.00 . A A .  76 ASP CA   1 1 
       14  57959 1 1  76 ASP CB   C   13.004 -16.500  17.972 1.00 . A A .  76 ASP CB   1 1 
       14  57960 1 1  76 ASP CG   C   12.825 -17.998  18.206 1.00 . A A .  76 ASP CG   1 1 
       14  57961 1 1  76 ASP H    H   14.144 -14.007  18.049 1.00 . A A .  76 ASP H    1 1 
       14  57962 1 1  76 ASP HA   H   14.736 -16.662  19.228 1.00 . A A .  76 ASP HA   1 1 
       14  57963 1 1  76 ASP HB2  H   12.265 -15.979  18.570 1.00 . A A .  76 ASP HB2  1 1 
       14  57964 1 1  76 ASP HB3  H   12.754 -16.197  16.958 1.00 . A A .  76 ASP HB3  1 1 
       14  57965 1 1  76 ASP N    N   14.318 -14.667  18.797 1.00 . A A .  76 ASP N    1 1 
       14  57966 1 1  76 ASP O    O   15.550 -15.382  16.356 1.00 . A A .  76 ASP O    1 1 
       14  57967 1 1  76 ASP OD1  O   13.652 -18.773  17.677 1.00 . A A .  76 ASP OD1  1 1 
       14  57968 1 1  76 ASP OD2  O   11.931 -18.341  19.020 1.00 . A A .  76 ASP OD2  1 1 
       14  57969 1 1  77 GLU C    C   16.374 -18.094  15.036 1.00 . A A .  77 GLU C    1 1 
       14  57970 1 1  77 GLU CA   C   17.167 -17.678  16.284 1.00 . A A .  77 GLU CA   1 1 
       14  57971 1 1  77 GLU CB   C   18.054 -18.850  16.750 1.00 . A A .  77 GLU CB   1 1 
       14  57972 1 1  77 GLU CD   C   20.361 -17.842  17.166 1.00 . A A .  77 GLU CD   1 1 
       14  57973 1 1  77 GLU CG   C   19.115 -18.473  17.796 1.00 . A A .  77 GLU CG   1 1 
       14  57974 1 1  77 GLU H    H   16.007 -17.967  18.059 1.00 . A A .  77 GLU H    1 1 
       14  57975 1 1  77 GLU HA   H   17.801 -16.831  16.018 1.00 . A A .  77 GLU HA   1 1 
       14  57976 1 1  77 GLU HB2  H   17.409 -19.623  17.171 1.00 . A A .  77 GLU HB2  1 1 
       14  57977 1 1  77 GLU HB3  H   18.561 -19.284  15.886 1.00 . A A .  77 GLU HB3  1 1 
       14  57978 1 1  77 GLU HG2  H   18.691 -17.789  18.530 1.00 . A A .  77 GLU HG2  1 1 
       14  57979 1 1  77 GLU HG3  H   19.413 -19.382  18.324 1.00 . A A .  77 GLU HG3  1 1 
       14  57980 1 1  77 GLU N    N   16.236 -17.288  17.348 1.00 . A A .  77 GLU N    1 1 
       14  57981 1 1  77 GLU O    O   16.850 -17.920  13.911 1.00 . A A .  77 GLU O    1 1 
       14  57982 1 1  77 GLU OE1  O   20.234 -16.708  16.650 1.00 . A A .  77 GLU OE1  1 1 
       14  57983 1 1  77 GLU OE2  O   21.429 -18.492  17.207 1.00 . A A .  77 GLU OE2  1 1 
       14  57984 1 1  78 GLU C    C   13.336 -17.784  13.920 1.00 . A A .  78 GLU C    1 1 
       14  57985 1 1  78 GLU CA   C   14.211 -18.994  14.203 1.00 . A A .  78 GLU CA   1 1 
       14  57986 1 1  78 GLU CB   C   13.378 -20.209  14.620 1.00 . A A .  78 GLU CB   1 1 
       14  57987 1 1  78 GLU CD   C   14.367 -22.141  13.391 1.00 . A A .  78 GLU CD   1 1 
       14  57988 1 1  78 GLU CG   C   14.226 -21.480  14.752 1.00 . A A .  78 GLU CG   1 1 
       14  57989 1 1  78 GLU H    H   14.747 -18.531  16.171 1.00 . A A .  78 GLU H    1 1 
       14  57990 1 1  78 GLU HA   H   14.749 -19.265  13.303 1.00 . A A .  78 GLU HA   1 1 
       14  57991 1 1  78 GLU HB2  H   12.879 -20.010  15.560 1.00 . A A .  78 GLU HB2  1 1 
       14  57992 1 1  78 GLU HB3  H   12.606 -20.371  13.864 1.00 . A A .  78 GLU HB3  1 1 
       14  57993 1 1  78 GLU HG2  H   15.208 -21.262  15.171 1.00 . A A .  78 GLU HG2  1 1 
       14  57994 1 1  78 GLU HG3  H   13.716 -22.169  15.427 1.00 . A A .  78 GLU HG3  1 1 
       14  57995 1 1  78 GLU N    N   15.150 -18.604  15.236 1.00 . A A .  78 GLU N    1 1 
       14  57996 1 1  78 GLU O    O   12.470 -17.424  14.706 1.00 . A A .  78 GLU O    1 1 
       14  57997 1 1  78 GLU OE1  O   15.208 -21.709  12.572 1.00 . A A .  78 GLU OE1  1 1 
       14  57998 1 1  78 GLU OE2  O   13.505 -23.005  13.105 1.00 . A A .  78 GLU OE2  1 1 
       14  57999 1 1  79 ARG C    C   12.919 -16.024  10.754 1.00 . A A .  79 ARG C    1 1 
       14  58000 1 1  79 ARG CA   C   13.175 -15.905  12.261 1.00 . A A .  79 ARG CA   1 1 
       14  58001 1 1  79 ARG CB   C   14.172 -14.778  12.613 1.00 . A A .  79 ARG CB   1 1 
       14  58002 1 1  79 ARG CD   C   14.126 -12.178  12.696 1.00 . A A .  79 ARG CD   1 1 
       14  58003 1 1  79 ARG CG   C   13.897 -13.451  11.869 1.00 . A A .  79 ARG CG   1 1 
       14  58004 1 1  79 ARG CZ   C   16.522 -12.153  13.479 1.00 . A A .  79 ARG CZ   1 1 
       14  58005 1 1  79 ARG H    H   14.350 -17.659  12.263 1.00 . A A .  79 ARG H    1 1 
       14  58006 1 1  79 ARG HA   H   12.255 -15.652  12.772 1.00 . A A .  79 ARG HA   1 1 
       14  58007 1 1  79 ARG HB2  H   14.104 -14.616  13.689 1.00 . A A .  79 ARG HB2  1 1 
       14  58008 1 1  79 ARG HB3  H   15.190 -15.095  12.386 1.00 . A A .  79 ARG HB3  1 1 
       14  58009 1 1  79 ARG HD2  H   13.542 -11.376  12.240 1.00 . A A .  79 ARG HD2  1 1 
       14  58010 1 1  79 ARG HD3  H   13.750 -12.315  13.706 1.00 . A A .  79 ARG HD3  1 1 
       14  58011 1 1  79 ARG HE   H   15.718 -10.896  12.158 1.00 . A A .  79 ARG HE   1 1 
       14  58012 1 1  79 ARG HG2  H   14.497 -13.412  10.958 1.00 . A A .  79 ARG HG2  1 1 
       14  58013 1 1  79 ARG HG3  H   12.860 -13.421  11.557 1.00 . A A .  79 ARG HG3  1 1 
       14  58014 1 1  79 ARG HH11 H   15.497 -13.518  14.598 1.00 . A A .  79 ARG HH11 1 1 
       14  58015 1 1  79 ARG HH12 H   17.177 -13.407  14.944 1.00 . A A .  79 ARG HH12 1 1 
       14  58016 1 1  79 ARG HH21 H   17.795 -10.803  12.665 1.00 . A A .  79 ARG HH21 1 1 
       14  58017 1 1  79 ARG HH22 H   18.484 -11.871  13.870 1.00 . A A .  79 ARG HH22 1 1 
       14  58018 1 1  79 ARG N    N   13.642 -17.182  12.778 1.00 . A A .  79 ARG N    1 1 
       14  58019 1 1  79 ARG NE   N   15.525 -11.735  12.716 1.00 . A A .  79 ARG NE   1 1 
       14  58020 1 1  79 ARG NH1  N   16.396 -13.109  14.382 1.00 . A A .  79 ARG NH1  1 1 
       14  58021 1 1  79 ARG NH2  N   17.695 -11.580  13.329 1.00 . A A .  79 ARG NH2  1 1 
       14  58022 1 1  79 ARG O    O   13.843 -16.219   9.958 1.00 . A A .  79 ARG O    1 1 
       14  58023 1 1  80 HIS C    C   11.787 -14.459   8.362 1.00 . A A .  80 HIS C    1 1 
       14  58024 1 1  80 HIS CA   C   11.200 -15.745   8.979 1.00 . A A .  80 HIS CA   1 1 
       14  58025 1 1  80 HIS CB   C    9.679 -15.535   8.959 1.00 . A A .  80 HIS CB   1 1 
       14  58026 1 1  80 HIS CD2  C    9.027 -17.999   9.112 1.00 . A A .  80 HIS CD2  1 1 
       14  58027 1 1  80 HIS CE1  C    6.971 -17.842   9.896 1.00 . A A .  80 HIS CE1  1 1 
       14  58028 1 1  80 HIS CG   C    8.776 -16.677   9.329 1.00 . A A .  80 HIS CG   1 1 
       14  58029 1 1  80 HIS H    H   10.959 -15.948  11.106 1.00 . A A .  80 HIS H    1 1 
       14  58030 1 1  80 HIS HA   H   11.476 -16.611   8.376 1.00 . A A .  80 HIS HA   1 1 
       14  58031 1 1  80 HIS HB2  H    9.488 -14.707   9.628 1.00 . A A .  80 HIS HB2  1 1 
       14  58032 1 1  80 HIS HB3  H    9.377 -15.213   7.964 1.00 . A A .  80 HIS HB3  1 1 
       14  58033 1 1  80 HIS HD2  H    9.953 -18.428   8.738 1.00 . A A .  80 HIS HD2  1 1 
       14  58034 1 1  80 HIS HE1  H    5.989 -18.116  10.263 1.00 . A A .  80 HIS HE1  1 1 
       14  58035 1 1  80 HIS HE2  H    7.843 -19.702   9.464 1.00 . A A .  80 HIS HE2  1 1 
       14  58036 1 1  80 HIS N    N   11.648 -15.927  10.366 1.00 . A A .  80 HIS N    1 1 
       14  58037 1 1  80 HIS ND1  N    7.472 -16.590   9.849 1.00 . A A .  80 HIS ND1  1 1 
       14  58038 1 1  80 HIS NE2  N    7.912 -18.690   9.469 1.00 . A A .  80 HIS NE2  1 1 
       14  58039 1 1  80 HIS O    O   11.940 -13.462   9.061 1.00 . A A .  80 HIS O    1 1 
       14  58040 1 1  81 VAL C    C   11.259 -12.098   6.293 1.00 . A A .  81 VAL C    1 1 
       14  58041 1 1  81 VAL CA   C   12.333 -13.220   6.271 1.00 . A A .  81 VAL CA   1 1 
       14  58042 1 1  81 VAL CB   C   12.658 -13.661   4.820 1.00 . A A .  81 VAL CB   1 1 
       14  58043 1 1  81 VAL CG1  C   11.391 -13.950   3.998 1.00 . A A .  81 VAL CG1  1 1 
       14  58044 1 1  81 VAL CG2  C   13.570 -12.688   4.065 1.00 . A A .  81 VAL CG2  1 1 
       14  58045 1 1  81 VAL H    H   11.872 -15.291   6.530 1.00 . A A .  81 VAL H    1 1 
       14  58046 1 1  81 VAL HA   H   13.246 -12.829   6.721 1.00 . A A .  81 VAL HA   1 1 
       14  58047 1 1  81 VAL HB   H   13.197 -14.609   4.898 1.00 . A A .  81 VAL HB   1 1 
       14  58048 1 1  81 VAL HG11 H   10.836 -13.030   3.810 1.00 . A A .  81 VAL HG11 1 1 
       14  58049 1 1  81 VAL HG12 H   11.673 -14.386   3.040 1.00 . A A .  81 VAL HG12 1 1 
       14  58050 1 1  81 VAL HG13 H   10.750 -14.654   4.528 1.00 . A A .  81 VAL HG13 1 1 
       14  58051 1 1  81 VAL HG21 H   13.786 -13.081   3.071 1.00 . A A .  81 VAL HG21 1 1 
       14  58052 1 1  81 VAL HG22 H   13.100 -11.710   3.963 1.00 . A A .  81 VAL HG22 1 1 
       14  58053 1 1  81 VAL HG23 H   14.509 -12.592   4.606 1.00 . A A .  81 VAL HG23 1 1 
       14  58054 1 1  81 VAL N    N   11.960 -14.428   7.039 1.00 . A A .  81 VAL N    1 1 
       14  58055 1 1  81 VAL O    O   11.526 -10.966   5.878 1.00 . A A .  81 VAL O    1 1 
       14  58056 1 1  82 GLY C    C    8.063 -11.228   7.875 1.00 . A A .  82 GLY C    1 1 
       14  58057 1 1  82 GLY CA   C    8.846 -11.577   6.607 1.00 . A A .  82 GLY CA   1 1 
       14  58058 1 1  82 GLY H    H    9.844 -13.364   7.011 1.00 . A A .  82 GLY H    1 1 
       14  58059 1 1  82 GLY HA2  H    9.119 -10.639   6.130 1.00 . A A .  82 GLY HA2  1 1 
       14  58060 1 1  82 GLY HA3  H    8.150 -12.105   5.954 1.00 . A A .  82 GLY HA3  1 1 
       14  58061 1 1  82 GLY N    N   10.028 -12.418   6.736 1.00 . A A .  82 GLY N    1 1 
       14  58062 1 1  82 GLY O    O    6.836 -11.238   7.823 1.00 . A A .  82 GLY O    1 1 
       14  58063 1 1  83 ASP C    C    9.029  -9.287  10.836 1.00 . A A .  83 ASP C    1 1 
       14  58064 1 1  83 ASP CA   C    8.057 -10.259  10.151 1.00 . A A .  83 ASP CA   1 1 
       14  58065 1 1  83 ASP CB   C    7.524 -11.294  11.156 1.00 . A A .  83 ASP CB   1 1 
       14  58066 1 1  83 ASP CG   C    6.960 -12.534  10.503 1.00 . A A .  83 ASP CG   1 1 
       14  58067 1 1  83 ASP H    H    9.727 -10.896   8.991 1.00 . A A .  83 ASP H    1 1 
       14  58068 1 1  83 ASP HA   H    7.204  -9.678   9.798 1.00 . A A .  83 ASP HA   1 1 
       14  58069 1 1  83 ASP HB2  H    8.320 -11.581  11.838 1.00 . A A .  83 ASP HB2  1 1 
       14  58070 1 1  83 ASP HB3  H    6.749 -10.838  11.773 1.00 . A A .  83 ASP HB3  1 1 
       14  58071 1 1  83 ASP N    N    8.716 -10.872   8.983 1.00 . A A .  83 ASP N    1 1 
       14  58072 1 1  83 ASP O    O   10.232  -9.542  10.858 1.00 . A A .  83 ASP O    1 1 
       14  58073 1 1  83 ASP OD1  O    5.801 -12.514  10.057 1.00 . A A .  83 ASP OD1  1 1 
       14  58074 1 1  83 ASP OD2  O    7.686 -13.537  10.480 1.00 . A A .  83 ASP OD2  1 1 
       14  58075 1 1  84 LEU C    C    9.158  -7.114  13.477 1.00 . A A .  84 LEU C    1 1 
       14  58076 1 1  84 LEU CA   C    9.357  -7.111  11.960 1.00 . A A .  84 LEU CA   1 1 
       14  58077 1 1  84 LEU CB   C    9.022  -5.749  11.316 1.00 . A A .  84 LEU CB   1 1 
       14  58078 1 1  84 LEU CD1  C    8.839  -4.271   9.302 1.00 . A A .  84 LEU CD1  1 1 
       14  58079 1 1  84 LEU CD2  C   10.561  -6.081   9.302 1.00 . A A .  84 LEU CD2  1 1 
       14  58080 1 1  84 LEU CG   C    9.155  -5.692   9.783 1.00 . A A .  84 LEU CG   1 1 
       14  58081 1 1  84 LEU H    H    7.514  -8.076  11.414 1.00 . A A .  84 LEU H    1 1 
       14  58082 1 1  84 LEU HA   H   10.417  -7.315  11.797 1.00 . A A .  84 LEU HA   1 1 
       14  58083 1 1  84 LEU HB2  H    8.005  -5.475  11.587 1.00 . A A .  84 LEU HB2  1 1 
       14  58084 1 1  84 LEU HB3  H    9.686  -4.999  11.751 1.00 . A A .  84 LEU HB3  1 1 
       14  58085 1 1  84 LEU HD11 H    9.594  -3.574   9.668 1.00 . A A .  84 LEU HD11 1 1 
       14  58086 1 1  84 LEU HD12 H    8.820  -4.253   8.212 1.00 . A A .  84 LEU HD12 1 1 
       14  58087 1 1  84 LEU HD13 H    7.864  -3.961   9.675 1.00 . A A .  84 LEU HD13 1 1 
       14  58088 1 1  84 LEU HD21 H   10.655  -5.893   8.234 1.00 . A A .  84 LEU HD21 1 1 
       14  58089 1 1  84 LEU HD22 H   11.312  -5.489   9.828 1.00 . A A .  84 LEU HD22 1 1 
       14  58090 1 1  84 LEU HD23 H   10.746  -7.139   9.485 1.00 . A A .  84 LEU HD23 1 1 
       14  58091 1 1  84 LEU HG   H    8.429  -6.369   9.331 1.00 . A A .  84 LEU HG   1 1 
       14  58092 1 1  84 LEU N    N    8.525  -8.165  11.357 1.00 . A A .  84 LEU N    1 1 
       14  58093 1 1  84 LEU O    O    8.781  -6.111  14.080 1.00 . A A .  84 LEU O    1 1 
       14  58094 1 1  85 GLY C    C    7.680  -8.130  15.884 1.00 . A A .  85 GLY C    1 1 
       14  58095 1 1  85 GLY CA   C    9.085  -8.572  15.479 1.00 . A A .  85 GLY CA   1 1 
       14  58096 1 1  85 GLY H    H    9.644  -9.070  13.495 1.00 . A A .  85 GLY H    1 1 
       14  58097 1 1  85 GLY HA2  H    9.173  -9.642  15.648 1.00 . A A .  85 GLY HA2  1 1 
       14  58098 1 1  85 GLY HA3  H    9.814  -8.052  16.100 1.00 . A A .  85 GLY HA3  1 1 
       14  58099 1 1  85 GLY N    N    9.370  -8.289  14.077 1.00 . A A .  85 GLY N    1 1 
       14  58100 1 1  85 GLY O    O    6.676  -8.582  15.338 1.00 . A A .  85 GLY O    1 1 
       14  58101 1 1  86 ASN C    C    6.800  -5.067  17.633 1.00 . A A .  86 ASN C    1 1 
       14  58102 1 1  86 ASN CA   C    6.442  -6.517  17.275 1.00 . A A .  86 ASN CA   1 1 
       14  58103 1 1  86 ASN CB   C    5.798  -7.252  18.472 1.00 . A A .  86 ASN CB   1 1 
       14  58104 1 1  86 ASN CG   C    6.446  -6.949  19.819 1.00 . A A .  86 ASN CG   1 1 
       14  58105 1 1  86 ASN H    H    8.508  -6.840  17.186 1.00 . A A .  86 ASN H    1 1 
       14  58106 1 1  86 ASN HA   H    5.729  -6.504  16.448 1.00 . A A .  86 ASN HA   1 1 
       14  58107 1 1  86 ASN HB2  H    4.757  -6.969  18.560 1.00 . A A .  86 ASN HB2  1 1 
       14  58108 1 1  86 ASN HB3  H    5.814  -8.322  18.284 1.00 . A A .  86 ASN HB3  1 1 
       14  58109 1 1  86 ASN HD21 H    7.586  -8.609  19.746 1.00 . A A .  86 ASN HD21 1 1 
       14  58110 1 1  86 ASN HD22 H    7.783  -7.575  21.158 1.00 . A A .  86 ASN HD22 1 1 
       14  58111 1 1  86 ASN N    N    7.637  -7.228  16.859 1.00 . A A .  86 ASN N    1 1 
       14  58112 1 1  86 ASN ND2  N    7.355  -7.785  20.273 1.00 . A A .  86 ASN ND2  1 1 
       14  58113 1 1  86 ASN O    O    7.953  -4.759  17.943 1.00 . A A .  86 ASN O    1 1 
       14  58114 1 1  86 ASN OD1  O    6.129  -5.963  20.469 1.00 . A A .  86 ASN OD1  1 1 
       14  58115 1 1  87 VAL C    C    5.186  -2.973  19.610 1.00 . A A .  87 VAL C    1 1 
       14  58116 1 1  87 VAL CA   C    5.842  -2.887  18.245 1.00 . A A .  87 VAL CA   1 1 
       14  58117 1 1  87 VAL CB   C    5.260  -1.772  17.346 1.00 . A A .  87 VAL CB   1 1 
       14  58118 1 1  87 VAL CG1  C    3.754  -1.505  17.495 1.00 . A A .  87 VAL CG1  1 1 
       14  58119 1 1  87 VAL CG2  C    6.132  -0.518  17.476 1.00 . A A .  87 VAL CG2  1 1 
       14  58120 1 1  87 VAL H    H    4.866  -4.598  17.409 1.00 . A A .  87 VAL H    1 1 
       14  58121 1 1  87 VAL HA   H    6.882  -2.675  18.443 1.00 . A A .  87 VAL HA   1 1 
       14  58122 1 1  87 VAL HB   H    5.422  -2.107  16.340 1.00 . A A .  87 VAL HB   1 1 
       14  58123 1 1  87 VAL HG11 H    3.497  -1.263  18.526 1.00 . A A .  87 VAL HG11 1 1 
       14  58124 1 1  87 VAL HG12 H    3.454  -0.675  16.859 1.00 . A A .  87 VAL HG12 1 1 
       14  58125 1 1  87 VAL HG13 H    3.207  -2.388  17.170 1.00 . A A .  87 VAL HG13 1 1 
       14  58126 1 1  87 VAL HG21 H    5.599   0.371  17.146 1.00 . A A .  87 VAL HG21 1 1 
       14  58127 1 1  87 VAL HG22 H    6.468  -0.388  18.501 1.00 . A A .  87 VAL HG22 1 1 
       14  58128 1 1  87 VAL HG23 H    7.017  -0.635  16.852 1.00 . A A .  87 VAL HG23 1 1 
       14  58129 1 1  87 VAL N    N    5.782  -4.214  17.634 1.00 . A A .  87 VAL N    1 1 
       14  58130 1 1  87 VAL O    O    4.317  -3.794  19.824 1.00 . A A .  87 VAL O    1 1 
       14  58131 1 1  88 THR C    C    4.821  -0.699  22.340 1.00 . A A .  88 THR C    1 1 
       14  58132 1 1  88 THR CA   C    5.101  -2.133  21.933 1.00 . A A .  88 THR CA   1 1 
       14  58133 1 1  88 THR CB   C    6.098  -2.821  22.874 1.00 . A A .  88 THR CB   1 1 
       14  58134 1 1  88 THR CG2  C    5.825  -2.587  24.360 1.00 . A A .  88 THR CG2  1 1 
       14  58135 1 1  88 THR H    H    6.275  -1.470  20.242 1.00 . A A .  88 THR H    1 1 
       14  58136 1 1  88 THR HA   H    4.166  -2.675  21.992 1.00 . A A .  88 THR HA   1 1 
       14  58137 1 1  88 THR HB   H    7.101  -2.480  22.639 1.00 . A A .  88 THR HB   1 1 
       14  58138 1 1  88 THR HG1  H    6.195  -4.443  21.756 1.00 . A A .  88 THR HG1  1 1 
       14  58139 1 1  88 THR HG21 H    4.808  -2.885  24.611 1.00 . A A .  88 THR HG21 1 1 
       14  58140 1 1  88 THR HG22 H    6.525  -3.171  24.955 1.00 . A A .  88 THR HG22 1 1 
       14  58141 1 1  88 THR HG23 H    5.963  -1.534  24.609 1.00 . A A .  88 THR HG23 1 1 
       14  58142 1 1  88 THR N    N    5.596  -2.143  20.548 1.00 . A A .  88 THR N    1 1 
       14  58143 1 1  88 THR O    O    5.714   0.138  22.265 1.00 . A A .  88 THR O    1 1 
       14  58144 1 1  88 THR OG1  O    6.039  -4.213  22.684 1.00 . A A .  88 THR OG1  1 1 
       14  58145 1 1  89 ALA C    C    3.313   1.331  24.505 1.00 . A A .  89 ALA C    1 1 
       14  58146 1 1  89 ALA CA   C    3.124   0.936  23.033 1.00 . A A .  89 ALA CA   1 1 
       14  58147 1 1  89 ALA CB   C    1.667   1.059  22.597 1.00 . A A .  89 ALA CB   1 1 
       14  58148 1 1  89 ALA H    H    2.906  -1.154  22.817 1.00 . A A .  89 ALA H    1 1 
       14  58149 1 1  89 ALA HA   H    3.706   1.638  22.445 1.00 . A A .  89 ALA HA   1 1 
       14  58150 1 1  89 ALA HB1  H    1.574   0.854  21.535 1.00 . A A .  89 ALA HB1  1 1 
       14  58151 1 1  89 ALA HB2  H    1.056   0.350  23.154 1.00 . A A .  89 ALA HB2  1 1 
       14  58152 1 1  89 ALA HB3  H    1.311   2.071  22.799 1.00 . A A .  89 ALA HB3  1 1 
       14  58153 1 1  89 ALA N    N    3.578  -0.406  22.711 1.00 . A A .  89 ALA N    1 1 
       14  58154 1 1  89 ALA O    O    3.082   0.549  25.425 1.00 . A A .  89 ALA O    1 1 
       14  58155 1 1  90 ASP C    C    2.393   3.924  26.254 1.00 . A A .  90 ASP C    1 1 
       14  58156 1 1  90 ASP CA   C    3.780   3.350  25.911 1.00 . A A .  90 ASP CA   1 1 
       14  58157 1 1  90 ASP CB   C    4.850   4.446  25.744 1.00 . A A .  90 ASP CB   1 1 
       14  58158 1 1  90 ASP CG   C    5.291   5.136  27.040 1.00 . A A .  90 ASP CG   1 1 
       14  58159 1 1  90 ASP H    H    3.897   3.118  23.840 1.00 . A A .  90 ASP H    1 1 
       14  58160 1 1  90 ASP HA   H    4.096   2.687  26.701 1.00 . A A .  90 ASP HA   1 1 
       14  58161 1 1  90 ASP HB2  H    5.737   3.997  25.296 1.00 . A A .  90 ASP HB2  1 1 
       14  58162 1 1  90 ASP HB3  H    4.473   5.201  25.052 1.00 . A A .  90 ASP HB3  1 1 
       14  58163 1 1  90 ASP N    N    3.715   2.589  24.676 1.00 . A A .  90 ASP N    1 1 
       14  58164 1 1  90 ASP O    O    1.539   4.090  25.381 1.00 . A A .  90 ASP O    1 1 
       14  58165 1 1  90 ASP OD1  O    4.834   4.778  28.150 1.00 . A A .  90 ASP OD1  1 1 
       14  58166 1 1  90 ASP OD2  O    6.081   6.098  26.953 1.00 . A A .  90 ASP OD2  1 1 
       14  58167 1 1  91 LYS C    C    0.232   5.912  27.354 1.00 . A A .  91 LYS C    1 1 
       14  58168 1 1  91 LYS CA   C    0.910   4.737  28.101 1.00 . A A .  91 LYS CA   1 1 
       14  58169 1 1  91 LYS CB   C    1.166   5.037  29.596 1.00 . A A .  91 LYS CB   1 1 
       14  58170 1 1  91 LYS CD   C    2.689   7.166  29.257 1.00 . A A .  91 LYS CD   1 1 
       14  58171 1 1  91 LYS CE   C    4.049   7.110  29.948 1.00 . A A .  91 LYS CE   1 1 
       14  58172 1 1  91 LYS CG   C    1.504   6.497  29.963 1.00 . A A .  91 LYS CG   1 1 
       14  58173 1 1  91 LYS H    H    2.992   4.207  28.133 1.00 . A A .  91 LYS H    1 1 
       14  58174 1 1  91 LYS HA   H    0.218   3.894  28.036 1.00 . A A .  91 LYS HA   1 1 
       14  58175 1 1  91 LYS HB2  H    0.257   4.775  30.139 1.00 . A A .  91 LYS HB2  1 1 
       14  58176 1 1  91 LYS HB3  H    1.956   4.384  29.973 1.00 . A A .  91 LYS HB3  1 1 
       14  58177 1 1  91 LYS HD2  H    2.826   6.736  28.274 1.00 . A A .  91 LYS HD2  1 1 
       14  58178 1 1  91 LYS HD3  H    2.430   8.219  29.137 1.00 . A A .  91 LYS HD3  1 1 
       14  58179 1 1  91 LYS HE2  H    4.015   7.725  30.848 1.00 . A A .  91 LYS HE2  1 1 
       14  58180 1 1  91 LYS HE3  H    4.282   6.074  30.213 1.00 . A A .  91 LYS HE3  1 1 
       14  58181 1 1  91 LYS HG2  H    0.615   7.100  29.769 1.00 . A A .  91 LYS HG2  1 1 
       14  58182 1 1  91 LYS HG3  H    1.687   6.546  31.026 1.00 . A A .  91 LYS HG3  1 1 
       14  58183 1 1  91 LYS HZ1  H    4.672   8.318  28.375 1.00 . A A .  91 LYS HZ1  1 1 
       14  58184 1 1  91 LYS HZ2  H    5.903   7.957  29.449 1.00 . A A .  91 LYS HZ2  1 1 
       14  58185 1 1  91 LYS HZ3  H    5.350   6.862  28.367 1.00 . A A .  91 LYS HZ3  1 1 
       14  58186 1 1  91 LYS N    N    2.185   4.285  27.520 1.00 . A A .  91 LYS N    1 1 
       14  58187 1 1  91 LYS NZ   N    5.072   7.615  29.002 1.00 . A A .  91 LYS NZ   1 1 
       14  58188 1 1  91 LYS O    O   -0.972   6.118  27.455 1.00 . A A .  91 LYS O    1 1 
       14  58189 1 1  92 ASP C    C   -0.059   7.392  24.451 1.00 . A A .  92 ASP C    1 1 
       14  58190 1 1  92 ASP CA   C    0.625   7.825  25.766 1.00 . A A .  92 ASP CA   1 1 
       14  58191 1 1  92 ASP CB   C    1.878   8.655  25.417 1.00 . A A .  92 ASP CB   1 1 
       14  58192 1 1  92 ASP CG   C    2.560   9.292  26.628 1.00 . A A .  92 ASP CG   1 1 
       14  58193 1 1  92 ASP H    H    1.996   6.424  26.659 1.00 . A A .  92 ASP H    1 1 
       14  58194 1 1  92 ASP HA   H   -0.073   8.451  26.327 1.00 . A A .  92 ASP HA   1 1 
       14  58195 1 1  92 ASP HB2  H    2.590   8.010  24.900 1.00 . A A .  92 ASP HB2  1 1 
       14  58196 1 1  92 ASP HB3  H    1.599   9.456  24.731 1.00 . A A .  92 ASP HB3  1 1 
       14  58197 1 1  92 ASP N    N    1.021   6.675  26.594 1.00 . A A .  92 ASP N    1 1 
       14  58198 1 1  92 ASP O    O   -0.462   8.241  23.653 1.00 . A A .  92 ASP O    1 1 
       14  58199 1 1  92 ASP OD1  O    1.957  10.206  27.225 1.00 . A A .  92 ASP OD1  1 1 
       14  58200 1 1  92 ASP OD2  O    3.685   8.852  26.957 1.00 . A A .  92 ASP OD2  1 1 
       14  58201 1 1  93 GLY C    C    0.190   5.306  21.819 1.00 . A A .  93 GLY C    1 1 
       14  58202 1 1  93 GLY CA   C   -0.743   5.446  23.020 1.00 . A A .  93 GLY CA   1 1 
       14  58203 1 1  93 GLY H    H    0.227   5.449  24.905 1.00 . A A .  93 GLY H    1 1 
       14  58204 1 1  93 GLY HA2  H   -1.048   4.435  23.302 1.00 . A A .  93 GLY HA2  1 1 
       14  58205 1 1  93 GLY HA3  H   -1.620   6.012  22.708 1.00 . A A .  93 GLY HA3  1 1 
       14  58206 1 1  93 GLY N    N   -0.133   6.079  24.192 1.00 . A A .  93 GLY N    1 1 
       14  58207 1 1  93 GLY O    O   -0.296   4.989  20.733 1.00 . A A .  93 GLY O    1 1 
       14  58208 1 1  94 VAL C    C    3.465   4.272  21.223 1.00 . A A .  94 VAL C    1 1 
       14  58209 1 1  94 VAL CA   C    2.550   5.442  20.958 1.00 . A A .  94 VAL CA   1 1 
       14  58210 1 1  94 VAL CB   C    3.488   6.669  20.792 1.00 . A A .  94 VAL CB   1 1 
       14  58211 1 1  94 VAL CG1  C    4.145   7.159  22.094 1.00 . A A .  94 VAL CG1  1 1 
       14  58212 1 1  94 VAL CG2  C    4.534   6.561  19.674 1.00 . A A .  94 VAL CG2  1 1 
       14  58213 1 1  94 VAL H    H    1.780   5.670  22.963 1.00 . A A .  94 VAL H    1 1 
       14  58214 1 1  94 VAL HA   H    2.049   5.296  20.005 1.00 . A A .  94 VAL HA   1 1 
       14  58215 1 1  94 VAL HB   H    2.820   7.476  20.479 1.00 . A A .  94 VAL HB   1 1 
       14  58216 1 1  94 VAL HG11 H    4.613   8.129  21.926 1.00 . A A .  94 VAL HG11 1 1 
       14  58217 1 1  94 VAL HG12 H    3.394   7.271  22.874 1.00 . A A .  94 VAL HG12 1 1 
       14  58218 1 1  94 VAL HG13 H    4.912   6.460  22.429 1.00 . A A .  94 VAL HG13 1 1 
       14  58219 1 1  94 VAL HG21 H    5.333   5.877  19.959 1.00 . A A .  94 VAL HG21 1 1 
       14  58220 1 1  94 VAL HG22 H    4.056   6.211  18.758 1.00 . A A .  94 VAL HG22 1 1 
       14  58221 1 1  94 VAL HG23 H    4.970   7.543  19.485 1.00 . A A .  94 VAL HG23 1 1 
       14  58222 1 1  94 VAL N    N    1.494   5.568  21.996 1.00 . A A .  94 VAL N    1 1 
       14  58223 1 1  94 VAL O    O    3.917   4.084  22.344 1.00 . A A .  94 VAL O    1 1 
       14  58224 1 1  95 ALA C    C    6.012   3.149  19.302 1.00 . A A .  95 ALA C    1 1 
       14  58225 1 1  95 ALA CA   C    4.858   2.579  20.139 1.00 . A A .  95 ALA CA   1 1 
       14  58226 1 1  95 ALA CB   C    4.280   1.283  19.584 1.00 . A A .  95 ALA CB   1 1 
       14  58227 1 1  95 ALA H    H    3.364   3.803  19.269 1.00 . A A .  95 ALA H    1 1 
       14  58228 1 1  95 ALA HA   H    5.240   2.401  21.145 1.00 . A A .  95 ALA HA   1 1 
       14  58229 1 1  95 ALA HB1  H    5.016   0.502  19.715 1.00 . A A .  95 ALA HB1  1 1 
       14  58230 1 1  95 ALA HB2  H    3.395   1.002  20.143 1.00 . A A .  95 ALA HB2  1 1 
       14  58231 1 1  95 ALA HB3  H    4.027   1.404  18.530 1.00 . A A .  95 ALA HB3  1 1 
       14  58232 1 1  95 ALA N    N    3.785   3.550  20.162 1.00 . A A .  95 ALA N    1 1 
       14  58233 1 1  95 ALA O    O    5.787   3.634  18.185 1.00 . A A .  95 ALA O    1 1 
       14  58234 1 1  96 ASP C    C    8.866   2.217  18.272 1.00 . A A .  96 ASP C    1 1 
       14  58235 1 1  96 ASP CA   C    8.432   3.431  19.082 1.00 . A A .  96 ASP CA   1 1 
       14  58236 1 1  96 ASP CB   C    9.616   3.882  19.970 1.00 . A A .  96 ASP CB   1 1 
       14  58237 1 1  96 ASP CG   C   10.878   4.179  19.122 1.00 . A A .  96 ASP CG   1 1 
       14  58238 1 1  96 ASP H    H    7.361   2.603  20.705 1.00 . A A .  96 ASP H    1 1 
       14  58239 1 1  96 ASP HA   H    8.210   4.250  18.393 1.00 . A A .  96 ASP HA   1 1 
       14  58240 1 1  96 ASP HB2  H    9.330   4.783  20.515 1.00 . A A .  96 ASP HB2  1 1 
       14  58241 1 1  96 ASP HB3  H    9.839   3.098  20.695 1.00 . A A .  96 ASP HB3  1 1 
       14  58242 1 1  96 ASP N    N    7.231   3.105  19.842 1.00 . A A .  96 ASP N    1 1 
       14  58243 1 1  96 ASP O    O    8.655   1.063  18.651 1.00 . A A .  96 ASP O    1 1 
       14  58244 1 1  96 ASP OD1  O   10.724   4.952  18.150 1.00 . A A .  96 ASP OD1  1 1 
       14  58245 1 1  96 ASP OD2  O   11.951   3.574  19.365 1.00 . A A .  96 ASP OD2  1 1 
       14  58246 1 1  97 VAL C    C   11.677   2.135  16.008 1.00 . A A .  97 VAL C    1 1 
       14  58247 1 1  97 VAL CA   C   10.309   1.568  16.406 1.00 . A A .  97 VAL CA   1 1 
       14  58248 1 1  97 VAL CB   C    9.509   0.917  15.250 1.00 . A A .  97 VAL CB   1 1 
       14  58249 1 1  97 VAL CG1  C    9.968   1.288  13.830 1.00 . A A .  97 VAL CG1  1 1 
       14  58250 1 1  97 VAL CG2  C    9.586  -0.617  15.361 1.00 . A A .  97 VAL CG2  1 1 
       14  58251 1 1  97 VAL H    H    9.568   3.566  17.017 1.00 . A A .  97 VAL H    1 1 
       14  58252 1 1  97 VAL HA   H   10.539   0.768  17.112 1.00 . A A .  97 VAL HA   1 1 
       14  58253 1 1  97 VAL HB   H    8.465   1.227  15.350 1.00 . A A .  97 VAL HB   1 1 
       14  58254 1 1  97 VAL HG11 H   11.021   1.046  13.683 1.00 . A A .  97 VAL HG11 1 1 
       14  58255 1 1  97 VAL HG12 H    9.387   0.728  13.099 1.00 . A A .  97 VAL HG12 1 1 
       14  58256 1 1  97 VAL HG13 H    9.802   2.348  13.663 1.00 . A A .  97 VAL HG13 1 1 
       14  58257 1 1  97 VAL HG21 H   10.612  -0.953  15.200 1.00 . A A .  97 VAL HG21 1 1 
       14  58258 1 1  97 VAL HG22 H    9.260  -0.942  16.348 1.00 . A A .  97 VAL HG22 1 1 
       14  58259 1 1  97 VAL HG23 H    8.938  -1.078  14.614 1.00 . A A .  97 VAL HG23 1 1 
       14  58260 1 1  97 VAL N    N    9.512   2.543  17.167 1.00 . A A .  97 VAL N    1 1 
       14  58261 1 1  97 VAL O    O   11.793   3.226  15.457 1.00 . A A .  97 VAL O    1 1 
       14  58262 1 1  98 SER C    C   15.079   0.549  16.008 1.00 . A A .  98 SER C    1 1 
       14  58263 1 1  98 SER CA   C   14.131   1.771  16.120 1.00 . A A .  98 SER CA   1 1 
       14  58264 1 1  98 SER CB   C   14.511   2.753  17.252 1.00 . A A .  98 SER CB   1 1 
       14  58265 1 1  98 SER H    H   12.556   0.569  16.897 1.00 . A A .  98 SER H    1 1 
       14  58266 1 1  98 SER HA   H   14.224   2.313  15.180 1.00 . A A .  98 SER HA   1 1 
       14  58267 1 1  98 SER HB2  H   15.588   2.927  17.234 1.00 . A A .  98 SER HB2  1 1 
       14  58268 1 1  98 SER HB3  H   14.009   3.706  17.071 1.00 . A A .  98 SER HB3  1 1 
       14  58269 1 1  98 SER HG   H   13.329   2.798  18.846 1.00 . A A .  98 SER HG   1 1 
       14  58270 1 1  98 SER N    N   12.728   1.365  16.299 1.00 . A A .  98 SER N    1 1 
       14  58271 1 1  98 SER O    O   16.071   0.421  16.724 1.00 . A A .  98 SER O    1 1 
       14  58272 1 1  98 SER OG   O   14.132   2.298  18.545 1.00 . A A .  98 SER OG   1 1 
       14  58273 1 1  99 ILE C    C   16.393  -1.733  13.727 1.00 . A A .  99 ILE C    1 1 
       14  58274 1 1  99 ILE CA   C   15.471  -1.676  14.950 1.00 . A A .  99 ILE CA   1 1 
       14  58275 1 1  99 ILE CB   C   14.401  -2.801  14.927 1.00 . A A .  99 ILE CB   1 1 
       14  58276 1 1  99 ILE CD1  C   13.343  -2.238  17.240 1.00 . A A .  99 ILE CD1  1 1 
       14  58277 1 1  99 ILE CG1  C   14.075  -3.259  16.361 1.00 . A A .  99 ILE CG1  1 1 
       14  58278 1 1  99 ILE CG2  C   14.772  -4.071  14.127 1.00 . A A .  99 ILE CG2  1 1 
       14  58279 1 1  99 ILE H    H   14.078  -0.157  14.399 1.00 . A A .  99 ILE H    1 1 
       14  58280 1 1  99 ILE HA   H   16.113  -1.823  15.821 1.00 . A A .  99 ILE HA   1 1 
       14  58281 1 1  99 ILE HB   H   13.491  -2.408  14.470 1.00 . A A .  99 ILE HB   1 1 
       14  58282 1 1  99 ILE HD11 H   12.487  -1.827  16.704 1.00 . A A .  99 ILE HD11 1 1 
       14  58283 1 1  99 ILE HD12 H   12.988  -2.731  18.145 1.00 . A A .  99 ILE HD12 1 1 
       14  58284 1 1  99 ILE HD13 H   14.018  -1.435  17.534 1.00 . A A .  99 ILE HD13 1 1 
       14  58285 1 1  99 ILE HG12 H   13.442  -4.130  16.276 1.00 . A A .  99 ILE HG12 1 1 
       14  58286 1 1  99 ILE HG13 H   14.991  -3.571  16.868 1.00 . A A .  99 ILE HG13 1 1 
       14  58287 1 1  99 ILE HG21 H   15.659  -4.545  14.551 1.00 . A A .  99 ILE HG21 1 1 
       14  58288 1 1  99 ILE HG22 H   13.949  -4.785  14.158 1.00 . A A .  99 ILE HG22 1 1 
       14  58289 1 1  99 ILE HG23 H   14.949  -3.827  13.079 1.00 . A A .  99 ILE HG23 1 1 
       14  58290 1 1  99 ILE N    N   14.792  -0.374  15.080 1.00 . A A .  99 ILE N    1 1 
       14  58291 1 1  99 ILE O    O   16.151  -1.088  12.712 1.00 . A A .  99 ILE O    1 1 
       14  58292 1 1 100 GLU C    C   18.347  -4.502  12.640 1.00 . A A . 100 GLU C    1 1 
       14  58293 1 1 100 GLU CA   C   18.273  -2.972  12.680 1.00 . A A . 100 GLU CA   1 1 
       14  58294 1 1 100 GLU CB   C   19.663  -2.340  12.835 1.00 . A A . 100 GLU CB   1 1 
       14  58295 1 1 100 GLU CD   C   21.779  -1.707  11.651 1.00 . A A . 100 GLU CD   1 1 
       14  58296 1 1 100 GLU CG   C   20.596  -2.665  11.661 1.00 . A A . 100 GLU CG   1 1 
       14  58297 1 1 100 GLU H    H   17.463  -3.182  14.596 1.00 . A A . 100 GLU H    1 1 
       14  58298 1 1 100 GLU HA   H   17.835  -2.623  11.751 1.00 . A A . 100 GLU HA   1 1 
       14  58299 1 1 100 GLU HB2  H   19.537  -1.260  12.896 1.00 . A A . 100 GLU HB2  1 1 
       14  58300 1 1 100 GLU HB3  H   20.128  -2.681  13.762 1.00 . A A . 100 GLU HB3  1 1 
       14  58301 1 1 100 GLU HG2  H   20.949  -3.693  11.741 1.00 . A A . 100 GLU HG2  1 1 
       14  58302 1 1 100 GLU HG3  H   20.057  -2.557  10.722 1.00 . A A . 100 GLU HG3  1 1 
       14  58303 1 1 100 GLU N    N   17.415  -2.580  13.793 1.00 . A A . 100 GLU N    1 1 
       14  58304 1 1 100 GLU O    O   18.425  -5.143  13.689 1.00 . A A . 100 GLU O    1 1 
       14  58305 1 1 100 GLU OE1  O   21.570  -0.548  11.223 1.00 . A A . 100 GLU OE1  1 1 
       14  58306 1 1 100 GLU OE2  O   22.877  -2.093  12.093 1.00 . A A . 100 GLU OE2  1 1 
       14  58307 1 1 101 ASP C    C   19.037  -6.876   9.880 1.00 . A A . 101 ASP C    1 1 
       14  58308 1 1 101 ASP CA   C   18.371  -6.528  11.219 1.00 . A A . 101 ASP CA   1 1 
       14  58309 1 1 101 ASP CB   C   16.960  -7.136  11.353 1.00 . A A . 101 ASP CB   1 1 
       14  58310 1 1 101 ASP CG   C   16.920  -8.656  11.595 1.00 . A A . 101 ASP CG   1 1 
       14  58311 1 1 101 ASP H    H   18.239  -4.484  10.620 1.00 . A A . 101 ASP H    1 1 
       14  58312 1 1 101 ASP HA   H   19.002  -6.965  11.993 1.00 . A A . 101 ASP HA   1 1 
       14  58313 1 1 101 ASP HB2  H   16.453  -6.664  12.197 1.00 . A A . 101 ASP HB2  1 1 
       14  58314 1 1 101 ASP HB3  H   16.386  -6.900  10.456 1.00 . A A . 101 ASP HB3  1 1 
       14  58315 1 1 101 ASP N    N   18.316  -5.077  11.436 1.00 . A A . 101 ASP N    1 1 
       14  58316 1 1 101 ASP O    O   18.970  -6.134   8.895 1.00 . A A . 101 ASP O    1 1 
       14  58317 1 1 101 ASP OD1  O   17.973  -9.337  11.636 1.00 . A A . 101 ASP OD1  1 1 
       14  58318 1 1 101 ASP OD2  O   15.797  -9.185  11.735 1.00 . A A . 101 ASP OD2  1 1 
       14  58319 1 1 102 SER C    C   19.888  -9.646   8.008 1.00 . A A . 102 SER C    1 1 
       14  58320 1 1 102 SER CA   C   20.568  -8.494   8.766 1.00 . A A . 102 SER CA   1 1 
       14  58321 1 1 102 SER CB   C   21.936  -8.912   9.335 1.00 . A A . 102 SER CB   1 1 
       14  58322 1 1 102 SER H    H   19.586  -8.645  10.654 1.00 . A A . 102 SER H    1 1 
       14  58323 1 1 102 SER HA   H   20.728  -7.678   8.069 1.00 . A A . 102 SER HA   1 1 
       14  58324 1 1 102 SER HB2  H   22.621  -9.106   8.508 1.00 . A A . 102 SER HB2  1 1 
       14  58325 1 1 102 SER HB3  H   22.343  -8.105   9.943 1.00 . A A . 102 SER HB3  1 1 
       14  58326 1 1 102 SER HG   H   21.403 -10.753   9.566 1.00 . A A . 102 SER HG   1 1 
       14  58327 1 1 102 SER N    N   19.710  -8.024   9.853 1.00 . A A . 102 SER N    1 1 
       14  58328 1 1 102 SER O    O   20.417 -10.756   7.922 1.00 . A A . 102 SER O    1 1 
       14  58329 1 1 102 SER OG   O   21.831 -10.082  10.128 1.00 . A A . 102 SER OG   1 1 
       14  58330 1 1 103 VAL C    C   16.815  -9.968   5.884 1.00 . A A . 103 VAL C    1 1 
       14  58331 1 1 103 VAL CA   C   17.803 -10.466   6.956 1.00 . A A . 103 VAL CA   1 1 
       14  58332 1 1 103 VAL CB   C   17.119 -11.253   8.112 1.00 . A A . 103 VAL CB   1 1 
       14  58333 1 1 103 VAL CG1  C   15.911 -10.512   8.707 1.00 . A A . 103 VAL CG1  1 1 
       14  58334 1 1 103 VAL CG2  C   16.720 -12.688   7.717 1.00 . A A . 103 VAL CG2  1 1 
       14  58335 1 1 103 VAL H    H   18.285  -8.498   7.758 1.00 . A A . 103 VAL H    1 1 
       14  58336 1 1 103 VAL HA   H   18.466 -11.160   6.439 1.00 . A A . 103 VAL HA   1 1 
       14  58337 1 1 103 VAL HB   H   17.847 -11.360   8.916 1.00 . A A . 103 VAL HB   1 1 
       14  58338 1 1 103 VAL HG11 H   16.188  -9.486   8.947 1.00 . A A . 103 VAL HG11 1 1 
       14  58339 1 1 103 VAL HG12 H   15.076 -10.506   8.007 1.00 . A A . 103 VAL HG12 1 1 
       14  58340 1 1 103 VAL HG13 H   15.592 -11.016   9.621 1.00 . A A . 103 VAL HG13 1 1 
       14  58341 1 1 103 VAL HG21 H   16.387 -13.232   8.603 1.00 . A A . 103 VAL HG21 1 1 
       14  58342 1 1 103 VAL HG22 H   15.907 -12.686   6.991 1.00 . A A . 103 VAL HG22 1 1 
       14  58343 1 1 103 VAL HG23 H   17.579 -13.208   7.293 1.00 . A A . 103 VAL HG23 1 1 
       14  58344 1 1 103 VAL N    N   18.674  -9.401   7.514 1.00 . A A . 103 VAL N    1 1 
       14  58345 1 1 103 VAL O    O   15.905 -10.675   5.473 1.00 . A A . 103 VAL O    1 1 
       14  58346 1 1 104 ILE C    C   17.047  -7.015   3.704 1.00 . A A . 104 ILE C    1 1 
       14  58347 1 1 104 ILE CA   C   16.167  -8.047   4.404 1.00 . A A . 104 ILE CA   1 1 
       14  58348 1 1 104 ILE CB   C   14.905  -7.367   5.004 1.00 . A A . 104 ILE CB   1 1 
       14  58349 1 1 104 ILE CD1  C   15.914  -6.520   7.294 1.00 . A A . 104 ILE CD1  1 1 
       14  58350 1 1 104 ILE CG1  C   15.151  -6.205   6.001 1.00 . A A . 104 ILE CG1  1 1 
       14  58351 1 1 104 ILE CG2  C   13.882  -8.363   5.579 1.00 . A A . 104 ILE CG2  1 1 
       14  58352 1 1 104 ILE H    H   17.858  -8.268   5.641 1.00 . A A . 104 ILE H    1 1 
       14  58353 1 1 104 ILE HA   H   15.855  -8.762   3.640 1.00 . A A . 104 ILE HA   1 1 
       14  58354 1 1 104 ILE HB   H   14.400  -6.914   4.151 1.00 . A A . 104 ILE HB   1 1 
       14  58355 1 1 104 ILE HD11 H   15.469  -7.372   7.807 1.00 . A A . 104 ILE HD11 1 1 
       14  58356 1 1 104 ILE HD12 H   16.961  -6.724   7.074 1.00 . A A . 104 ILE HD12 1 1 
       14  58357 1 1 104 ILE HD13 H   15.872  -5.656   7.957 1.00 . A A . 104 ILE HD13 1 1 
       14  58358 1 1 104 ILE HG12 H   15.681  -5.409   5.484 1.00 . A A . 104 ILE HG12 1 1 
       14  58359 1 1 104 ILE HG13 H   14.181  -5.796   6.288 1.00 . A A . 104 ILE HG13 1 1 
       14  58360 1 1 104 ILE HG21 H   12.963  -7.839   5.832 1.00 . A A . 104 ILE HG21 1 1 
       14  58361 1 1 104 ILE HG22 H   13.658  -9.131   4.837 1.00 . A A . 104 ILE HG22 1 1 
       14  58362 1 1 104 ILE HG23 H   14.268  -8.838   6.479 1.00 . A A . 104 ILE HG23 1 1 
       14  58363 1 1 104 ILE N    N   16.990  -8.736   5.408 1.00 . A A . 104 ILE N    1 1 
       14  58364 1 1 104 ILE O    O   18.087  -6.635   4.231 1.00 . A A . 104 ILE O    1 1 
       14  58365 1 1 105 SER C    C   16.463  -4.643   0.897 1.00 . A A . 105 SER C    1 1 
       14  58366 1 1 105 SER CA   C   17.369  -5.467   1.822 1.00 . A A . 105 SER CA   1 1 
       14  58367 1 1 105 SER CB   C   18.562  -6.080   1.082 1.00 . A A . 105 SER CB   1 1 
       14  58368 1 1 105 SER H    H   15.811  -6.890   2.106 1.00 . A A . 105 SER H    1 1 
       14  58369 1 1 105 SER HA   H   17.786  -4.762   2.544 1.00 . A A . 105 SER HA   1 1 
       14  58370 1 1 105 SER HB2  H   18.267  -7.011   0.594 1.00 . A A . 105 SER HB2  1 1 
       14  58371 1 1 105 SER HB3  H   18.927  -5.387   0.324 1.00 . A A . 105 SER HB3  1 1 
       14  58372 1 1 105 SER HG   H   19.246  -6.515   2.897 1.00 . A A . 105 SER HG   1 1 
       14  58373 1 1 105 SER N    N   16.634  -6.513   2.545 1.00 . A A . 105 SER N    1 1 
       14  58374 1 1 105 SER O    O   15.330  -5.014   0.578 1.00 . A A . 105 SER O    1 1 
       14  58375 1 1 105 SER OG   O   19.604  -6.321   2.006 1.00 . A A . 105 SER OG   1 1 
       14  58376 1 1 106 LEU C    C   16.220  -2.697  -1.702 1.00 . A A . 106 LEU C    1 1 
       14  58377 1 1 106 LEU CA   C   16.126  -2.465  -0.191 1.00 . A A . 106 LEU CA   1 1 
       14  58378 1 1 106 LEU CB   C   16.531  -1.083   0.367 1.00 . A A . 106 LEU CB   1 1 
       14  58379 1 1 106 LEU CD1  C   15.800   1.057   1.489 1.00 . A A . 106 LEU CD1  1 1 
       14  58380 1 1 106 LEU CD2  C   15.273   0.701  -0.936 1.00 . A A . 106 LEU CD2  1 1 
       14  58381 1 1 106 LEU CG   C   15.447   0.013   0.424 1.00 . A A . 106 LEU CG   1 1 
       14  58382 1 1 106 LEU H    H   17.895  -3.225   0.699 1.00 . A A . 106 LEU H    1 1 
       14  58383 1 1 106 LEU HA   H   15.082  -2.612   0.068 1.00 . A A . 106 LEU HA   1 1 
       14  58384 1 1 106 LEU HB2  H   16.792  -1.263   1.405 1.00 . A A . 106 LEU HB2  1 1 
       14  58385 1 1 106 LEU HB3  H   17.418  -0.716  -0.149 1.00 . A A . 106 LEU HB3  1 1 
       14  58386 1 1 106 LEU HD11 H   16.746   1.533   1.249 1.00 . A A . 106 LEU HD11 1 1 
       14  58387 1 1 106 LEU HD12 H   15.033   1.822   1.518 1.00 . A A . 106 LEU HD12 1 1 
       14  58388 1 1 106 LEU HD13 H   15.865   0.591   2.473 1.00 . A A . 106 LEU HD13 1 1 
       14  58389 1 1 106 LEU HD21 H   14.489   1.457  -0.869 1.00 . A A . 106 LEU HD21 1 1 
       14  58390 1 1 106 LEU HD22 H   16.205   1.178  -1.238 1.00 . A A . 106 LEU HD22 1 1 
       14  58391 1 1 106 LEU HD23 H   14.988  -0.033  -1.689 1.00 . A A . 106 LEU HD23 1 1 
       14  58392 1 1 106 LEU HG   H   14.499  -0.441   0.709 1.00 . A A . 106 LEU HG   1 1 
       14  58393 1 1 106 LEU N    N   16.933  -3.464   0.499 1.00 . A A . 106 LEU N    1 1 
       14  58394 1 1 106 LEU O    O   16.993  -2.047  -2.399 1.00 . A A . 106 LEU O    1 1 
       14  58395 1 1 107 SER C    C   14.015  -3.085  -4.055 1.00 . A A . 107 SER C    1 1 
       14  58396 1 1 107 SER CA   C   15.196  -3.966  -3.584 1.00 . A A . 107 SER CA   1 1 
       14  58397 1 1 107 SER CB   C   14.950  -5.477  -3.801 1.00 . A A . 107 SER CB   1 1 
       14  58398 1 1 107 SER H    H   15.020  -4.290  -1.466 1.00 . A A . 107 SER H    1 1 
       14  58399 1 1 107 SER HA   H   16.059  -3.682  -4.186 1.00 . A A . 107 SER HA   1 1 
       14  58400 1 1 107 SER HB2  H   15.671  -6.041  -3.206 1.00 . A A . 107 SER HB2  1 1 
       14  58401 1 1 107 SER HB3  H   13.944  -5.749  -3.478 1.00 . A A . 107 SER HB3  1 1 
       14  58402 1 1 107 SER HG   H   14.340  -6.268  -5.539 1.00 . A A . 107 SER HG   1 1 
       14  58403 1 1 107 SER N    N   15.472  -3.707  -2.159 1.00 . A A . 107 SER N    1 1 
       14  58404 1 1 107 SER O    O   13.841  -1.978  -3.544 1.00 . A A . 107 SER O    1 1 
       14  58405 1 1 107 SER OG   O   15.143  -5.827  -5.161 1.00 . A A . 107 SER OG   1 1 
       14  58406 1 1 108 GLY C    C   10.795  -3.932  -5.633 1.00 . A A . 108 GLY C    1 1 
       14  58407 1 1 108 GLY CA   C   11.945  -2.935  -5.463 1.00 . A A . 108 GLY CA   1 1 
       14  58408 1 1 108 GLY H    H   13.409  -4.486  -5.365 1.00 . A A . 108 GLY H    1 1 
       14  58409 1 1 108 GLY HA2  H   11.637  -2.124  -4.808 1.00 . A A . 108 GLY HA2  1 1 
       14  58410 1 1 108 GLY HA3  H   12.140  -2.519  -6.451 1.00 . A A . 108 GLY HA3  1 1 
       14  58411 1 1 108 GLY N    N   13.186  -3.572  -4.986 1.00 . A A . 108 GLY N    1 1 
       14  58412 1 1 108 GLY O    O    9.874  -3.675  -6.404 1.00 . A A . 108 GLY O    1 1 
       14  58413 1 1 109 ASP C    C   10.193  -7.398  -4.167 1.00 . A A . 109 ASP C    1 1 
       14  58414 1 1 109 ASP CA   C   10.069  -6.262  -5.213 1.00 . A A . 109 ASP CA   1 1 
       14  58415 1 1 109 ASP CB   C   10.489  -6.777  -6.619 1.00 . A A . 109 ASP CB   1 1 
       14  58416 1 1 109 ASP CG   C   11.996  -6.656  -6.953 1.00 . A A . 109 ASP CG   1 1 
       14  58417 1 1 109 ASP H    H   11.609  -5.155  -4.264 1.00 . A A . 109 ASP H    1 1 
       14  58418 1 1 109 ASP HA   H    9.024  -5.978  -5.274 1.00 . A A . 109 ASP HA   1 1 
       14  58419 1 1 109 ASP HB2  H   10.177  -7.816  -6.731 1.00 . A A . 109 ASP HB2  1 1 
       14  58420 1 1 109 ASP HB3  H    9.938  -6.202  -7.365 1.00 . A A . 109 ASP HB3  1 1 
       14  58421 1 1 109 ASP N    N   10.862  -5.065  -4.926 1.00 . A A . 109 ASP N    1 1 
       14  58422 1 1 109 ASP O    O    9.274  -7.721  -3.419 1.00 . A A . 109 ASP O    1 1 
       14  58423 1 1 109 ASP OD1  O   12.847  -6.755  -6.026 1.00 . A A . 109 ASP OD1  1 1 
       14  58424 1 1 109 ASP OD2  O   12.308  -6.442  -8.139 1.00 . A A . 109 ASP OD2  1 1 
       14  58425 1 1 110 HIS C    C   12.206  -9.190  -2.053 1.00 . A A . 110 HIS C    1 1 
       14  58426 1 1 110 HIS CA   C   11.655  -9.305  -3.484 1.00 . A A . 110 HIS CA   1 1 
       14  58427 1 1 110 HIS CB   C   12.569 -10.110  -4.427 1.00 . A A . 110 HIS CB   1 1 
       14  58428 1 1 110 HIS CD2  C   12.290 -10.033  -6.986 1.00 . A A . 110 HIS CD2  1 1 
       14  58429 1 1 110 HIS CE1  C   10.617 -11.482  -7.258 1.00 . A A . 110 HIS CE1  1 1 
       14  58430 1 1 110 HIS CG   C   11.927 -10.475  -5.748 1.00 . A A . 110 HIS CG   1 1 
       14  58431 1 1 110 HIS H    H   12.090  -7.657  -4.724 1.00 . A A . 110 HIS H    1 1 
       14  58432 1 1 110 HIS HA   H   10.717  -9.851  -3.385 1.00 . A A . 110 HIS HA   1 1 
       14  58433 1 1 110 HIS HB2  H   13.478  -9.538  -4.619 1.00 . A A . 110 HIS HB2  1 1 
       14  58434 1 1 110 HIS HB3  H   12.862 -11.040  -3.939 1.00 . A A . 110 HIS HB3  1 1 
       14  58435 1 1 110 HIS HD1  H   10.396 -11.856  -5.218 1.00 . A A . 110 HIS HD1  1 1 
       14  58436 1 1 110 HIS HD2  H   13.073  -9.318  -7.209 1.00 . A A . 110 HIS HD2  1 1 
       14  58437 1 1 110 HIS HE1  H    9.858 -12.108  -7.707 1.00 . A A . 110 HIS HE1  1 1 
       14  58438 1 1 110 HIS N    N   11.358  -8.033  -4.128 1.00 . A A . 110 HIS N    1 1 
       14  58439 1 1 110 HIS ND1  N   10.891 -11.362  -5.943 1.00 . A A . 110 HIS ND1  1 1 
       14  58440 1 1 110 HIS NE2  N   11.471 -10.679  -7.917 1.00 . A A . 110 HIS NE2  1 1 
       14  58441 1 1 110 HIS O    O   12.806 -10.144  -1.555 1.00 . A A . 110 HIS O    1 1 
       14  58442 1 1 111 SER C    C   11.942  -7.008   0.927 1.00 . A A . 111 SER C    1 1 
       14  58443 1 1 111 SER CA   C   12.729  -7.893  -0.058 1.00 . A A . 111 SER CA   1 1 
       14  58444 1 1 111 SER CB   C   14.228  -7.607  -0.128 1.00 . A A . 111 SER CB   1 1 
       14  58445 1 1 111 SER H    H   11.581  -7.279  -1.800 1.00 . A A . 111 SER H    1 1 
       14  58446 1 1 111 SER HA   H   12.635  -8.879   0.384 1.00 . A A . 111 SER HA   1 1 
       14  58447 1 1 111 SER HB2  H   14.439  -6.908  -0.940 1.00 . A A . 111 SER HB2  1 1 
       14  58448 1 1 111 SER HB3  H   14.539  -7.177   0.815 1.00 . A A . 111 SER HB3  1 1 
       14  58449 1 1 111 SER HG   H   14.485  -9.378  -0.912 1.00 . A A . 111 SER HG   1 1 
       14  58450 1 1 111 SER N    N   12.170  -8.015  -1.414 1.00 . A A . 111 SER N    1 1 
       14  58451 1 1 111 SER O    O   11.004  -7.521   1.533 1.00 . A A . 111 SER O    1 1 
       14  58452 1 1 111 SER OG   O   14.970  -8.796  -0.301 1.00 . A A . 111 SER OG   1 1 
       14  58453 1 1 112 ILE C    C   10.527  -4.048   1.019 1.00 . A A . 112 ILE C    1 1 
       14  58454 1 1 112 ILE CA   C   11.438  -4.827   1.953 1.00 . A A . 112 ILE CA   1 1 
       14  58455 1 1 112 ILE CB   C   12.152  -3.879   2.944 1.00 . A A . 112 ILE CB   1 1 
       14  58456 1 1 112 ILE CD1  C   13.906  -2.040   3.128 1.00 . A A . 112 ILE CD1  1 1 
       14  58457 1 1 112 ILE CG1  C   13.526  -3.373   2.479 1.00 . A A . 112 ILE CG1  1 1 
       14  58458 1 1 112 ILE CG2  C   12.225  -4.555   4.321 1.00 . A A . 112 ILE CG2  1 1 
       14  58459 1 1 112 ILE H    H   13.170  -5.379   0.775 1.00 . A A . 112 ILE H    1 1 
       14  58460 1 1 112 ILE HA   H   10.727  -5.418   2.533 1.00 . A A . 112 ILE HA   1 1 
       14  58461 1 1 112 ILE HB   H   11.516  -3.004   3.070 1.00 . A A . 112 ILE HB   1 1 
       14  58462 1 1 112 ILE HD11 H   14.933  -1.788   2.869 1.00 . A A . 112 ILE HD11 1 1 
       14  58463 1 1 112 ILE HD12 H   13.240  -1.252   2.774 1.00 . A A . 112 ILE HD12 1 1 
       14  58464 1 1 112 ILE HD13 H   13.826  -2.113   4.209 1.00 . A A . 112 ILE HD13 1 1 
       14  58465 1 1 112 ILE HG12 H   14.283  -4.117   2.728 1.00 . A A . 112 ILE HG12 1 1 
       14  58466 1 1 112 ILE HG13 H   13.505  -3.221   1.403 1.00 . A A . 112 ILE HG13 1 1 
       14  58467 1 1 112 ILE HG21 H   12.629  -5.559   4.223 1.00 . A A . 112 ILE HG21 1 1 
       14  58468 1 1 112 ILE HG22 H   12.846  -3.979   5.005 1.00 . A A . 112 ILE HG22 1 1 
       14  58469 1 1 112 ILE HG23 H   11.222  -4.608   4.739 1.00 . A A . 112 ILE HG23 1 1 
       14  58470 1 1 112 ILE N    N   12.324  -5.746   1.200 1.00 . A A . 112 ILE N    1 1 
       14  58471 1 1 112 ILE O    O    9.319  -4.166   1.177 1.00 . A A . 112 ILE O    1 1 
       14  58472 1 1 113 ILE C    C    9.551  -3.827  -1.779 1.00 . A A . 113 ILE C    1 1 
       14  58473 1 1 113 ILE CA   C   10.224  -2.695  -0.997 1.00 . A A . 113 ILE CA   1 1 
       14  58474 1 1 113 ILE CB   C   11.025  -1.776  -1.947 1.00 . A A . 113 ILE CB   1 1 
       14  58475 1 1 113 ILE CD1  C   11.418   0.067  -0.157 1.00 . A A . 113 ILE CD1  1 1 
       14  58476 1 1 113 ILE CG1  C   12.019  -0.827  -1.244 1.00 . A A . 113 ILE CG1  1 1 
       14  58477 1 1 113 ILE CG2  C   10.090  -0.959  -2.861 1.00 . A A . 113 ILE CG2  1 1 
       14  58478 1 1 113 ILE H    H   12.062  -3.321  -0.082 1.00 . A A . 113 ILE H    1 1 
       14  58479 1 1 113 ILE HA   H    9.435  -2.107  -0.525 1.00 . A A . 113 ILE HA   1 1 
       14  58480 1 1 113 ILE HB   H   11.613  -2.428  -2.588 1.00 . A A . 113 ILE HB   1 1 
       14  58481 1 1 113 ILE HD11 H   12.182   0.766   0.175 1.00 . A A . 113 ILE HD11 1 1 
       14  58482 1 1 113 ILE HD12 H   10.573   0.632  -0.548 1.00 . A A . 113 ILE HD12 1 1 
       14  58483 1 1 113 ILE HD13 H   11.095  -0.538   0.688 1.00 . A A . 113 ILE HD13 1 1 
       14  58484 1 1 113 ILE HG12 H   12.819  -1.419  -0.800 1.00 . A A . 113 ILE HG12 1 1 
       14  58485 1 1 113 ILE HG13 H   12.477  -0.183  -1.996 1.00 . A A . 113 ILE HG13 1 1 
       14  58486 1 1 113 ILE HG21 H    9.375  -0.386  -2.272 1.00 . A A . 113 ILE HG21 1 1 
       14  58487 1 1 113 ILE HG22 H   10.674  -0.271  -3.476 1.00 . A A . 113 ILE HG22 1 1 
       14  58488 1 1 113 ILE HG23 H    9.547  -1.617  -3.537 1.00 . A A . 113 ILE HG23 1 1 
       14  58489 1 1 113 ILE N    N   11.066  -3.297   0.053 1.00 . A A . 113 ILE N    1 1 
       14  58490 1 1 113 ILE O    O   10.153  -4.894  -1.932 1.00 . A A . 113 ILE O    1 1 
       14  58491 1 1 114 GLY C    C    6.588  -5.401  -2.250 1.00 . A A . 114 GLY C    1 1 
       14  58492 1 1 114 GLY CA   C    7.555  -4.540  -3.053 1.00 . A A . 114 GLY CA   1 1 
       14  58493 1 1 114 GLY H    H    7.901  -2.699  -2.046 1.00 . A A . 114 GLY H    1 1 
       14  58494 1 1 114 GLY HA2  H    6.978  -3.994  -3.799 1.00 . A A . 114 GLY HA2  1 1 
       14  58495 1 1 114 GLY HA3  H    8.238  -5.222  -3.547 1.00 . A A . 114 GLY HA3  1 1 
       14  58496 1 1 114 GLY N    N    8.319  -3.599  -2.235 1.00 . A A . 114 GLY N    1 1 
       14  58497 1 1 114 GLY O    O    5.470  -5.606  -2.718 1.00 . A A . 114 GLY O    1 1 
       14  58498 1 1 115 ARG C    C    5.141  -5.717   0.667 1.00 . A A . 115 ARG C    1 1 
       14  58499 1 1 115 ARG CA   C    6.059  -6.627  -0.170 1.00 . A A . 115 ARG CA   1 1 
       14  58500 1 1 115 ARG CB   C    6.836  -7.610   0.720 1.00 . A A . 115 ARG CB   1 1 
       14  58501 1 1 115 ARG CD   C    8.189  -7.872   2.837 1.00 . A A . 115 ARG CD   1 1 
       14  58502 1 1 115 ARG CG   C    7.718  -6.903   1.757 1.00 . A A . 115 ARG CG   1 1 
       14  58503 1 1 115 ARG CZ   C    9.854  -7.556   4.677 1.00 . A A . 115 ARG CZ   1 1 
       14  58504 1 1 115 ARG H    H    7.877  -5.587  -0.700 1.00 . A A . 115 ARG H    1 1 
       14  58505 1 1 115 ARG HA   H    5.413  -7.234  -0.804 1.00 . A A . 115 ARG HA   1 1 
       14  58506 1 1 115 ARG HB2  H    6.116  -8.248   1.237 1.00 . A A . 115 ARG HB2  1 1 
       14  58507 1 1 115 ARG HB3  H    7.459  -8.251   0.094 1.00 . A A . 115 ARG HB3  1 1 
       14  58508 1 1 115 ARG HD2  H    7.320  -8.406   3.215 1.00 . A A . 115 ARG HD2  1 1 
       14  58509 1 1 115 ARG HD3  H    8.869  -8.595   2.388 1.00 . A A . 115 ARG HD3  1 1 
       14  58510 1 1 115 ARG HE   H    8.395  -6.260   4.185 1.00 . A A . 115 ARG HE   1 1 
       14  58511 1 1 115 ARG HG2  H    8.585  -6.493   1.249 1.00 . A A . 115 ARG HG2  1 1 
       14  58512 1 1 115 ARG HG3  H    7.166  -6.098   2.243 1.00 . A A . 115 ARG HG3  1 1 
       14  58513 1 1 115 ARG HH11 H   10.351  -9.088   3.494 1.00 . A A . 115 ARG HH11 1 1 
       14  58514 1 1 115 ARG HH12 H   11.228  -9.038   4.999 1.00 . A A . 115 ARG HH12 1 1 
       14  58515 1 1 115 ARG HH21 H    9.671  -6.073   6.021 1.00 . A A . 115 ARG HH21 1 1 
       14  58516 1 1 115 ARG HH22 H   10.991  -7.187   6.298 1.00 . A A . 115 ARG HH22 1 1 
       14  58517 1 1 115 ARG N    N    6.965  -5.862  -1.049 1.00 . A A . 115 ARG N    1 1 
       14  58518 1 1 115 ARG NE   N    8.822  -7.144   3.952 1.00 . A A . 115 ARG NE   1 1 
       14  58519 1 1 115 ARG NH1  N   10.522  -8.648   4.383 1.00 . A A . 115 ARG NH1  1 1 
       14  58520 1 1 115 ARG NH2  N   10.214  -6.871   5.738 1.00 . A A . 115 ARG NH2  1 1 
       14  58521 1 1 115 ARG O    O    5.386  -4.507   0.769 1.00 . A A . 115 ARG O    1 1 
       14  58522 1 1 116 THR C    C    3.307  -6.118   3.720 1.00 . A A . 116 THR C    1 1 
       14  58523 1 1 116 THR CA   C    3.239  -5.588   2.283 1.00 . A A . 116 THR CA   1 1 
       14  58524 1 1 116 THR CB   C    1.835  -5.473   1.680 1.00 . A A . 116 THR CB   1 1 
       14  58525 1 1 116 THR CG2  C    1.026  -6.757   1.751 1.00 . A A . 116 THR CG2  1 1 
       14  58526 1 1 116 THR H    H    4.018  -7.309   1.248 1.00 . A A . 116 THR H    1 1 
       14  58527 1 1 116 THR HA   H    3.608  -4.575   2.381 1.00 . A A . 116 THR HA   1 1 
       14  58528 1 1 116 THR HB   H    1.925  -5.168   0.635 1.00 . A A . 116 THR HB   1 1 
       14  58529 1 1 116 THR HG1  H    0.288  -4.281   1.981 1.00 . A A . 116 THR HG1  1 1 
       14  58530 1 1 116 THR HG21 H    1.580  -7.575   1.288 1.00 . A A . 116 THR HG21 1 1 
       14  58531 1 1 116 THR HG22 H    0.804  -6.995   2.789 1.00 . A A . 116 THR HG22 1 1 
       14  58532 1 1 116 THR HG23 H    0.092  -6.618   1.214 1.00 . A A . 116 THR HG23 1 1 
       14  58533 1 1 116 THR N    N    4.139  -6.302   1.348 1.00 . A A . 116 THR N    1 1 
       14  58534 1 1 116 THR O    O    4.077  -7.033   3.992 1.00 . A A . 116 THR O    1 1 
       14  58535 1 1 116 THR OG1  O    1.150  -4.472   2.389 1.00 . A A . 116 THR OG1  1 1 
       14  58536 1 1 117 LEU C    C    1.397  -5.296   6.880 1.00 . A A . 117 LEU C    1 1 
       14  58537 1 1 117 LEU CA   C    2.678  -5.684   6.116 1.00 . A A . 117 LEU CA   1 1 
       14  58538 1 1 117 LEU CB   C    3.922  -4.888   6.573 1.00 . A A . 117 LEU CB   1 1 
       14  58539 1 1 117 LEU CD1  C    4.374  -5.827   8.929 1.00 . A A . 117 LEU CD1  1 1 
       14  58540 1 1 117 LEU CD2  C    5.345  -3.654   8.180 1.00 . A A . 117 LEU CD2  1 1 
       14  58541 1 1 117 LEU CG   C    4.125  -4.583   8.073 1.00 . A A . 117 LEU CG   1 1 
       14  58542 1 1 117 LEU H    H    1.974  -4.741   4.336 1.00 . A A . 117 LEU H    1 1 
       14  58543 1 1 117 LEU HA   H    2.838  -6.736   6.317 1.00 . A A . 117 LEU HA   1 1 
       14  58544 1 1 117 LEU HB2  H    4.806  -5.411   6.202 1.00 . A A . 117 LEU HB2  1 1 
       14  58545 1 1 117 LEU HB3  H    3.890  -3.924   6.065 1.00 . A A . 117 LEU HB3  1 1 
       14  58546 1 1 117 LEU HD11 H    3.435  -6.342   9.070 1.00 . A A . 117 LEU HD11 1 1 
       14  58547 1 1 117 LEU HD12 H    5.103  -6.483   8.455 1.00 . A A . 117 LEU HD12 1 1 
       14  58548 1 1 117 LEU HD13 H    4.733  -5.542   9.915 1.00 . A A . 117 LEU HD13 1 1 
       14  58549 1 1 117 LEU HD21 H    5.198  -2.764   7.568 1.00 . A A . 117 LEU HD21 1 1 
       14  58550 1 1 117 LEU HD22 H    5.478  -3.334   9.210 1.00 . A A . 117 LEU HD22 1 1 
       14  58551 1 1 117 LEU HD23 H    6.241  -4.173   7.839 1.00 . A A . 117 LEU HD23 1 1 
       14  58552 1 1 117 LEU HG   H    3.257  -4.051   8.462 1.00 . A A . 117 LEU HG   1 1 
       14  58553 1 1 117 LEU N    N    2.574  -5.494   4.657 1.00 . A A . 117 LEU N    1 1 
       14  58554 1 1 117 LEU O    O    0.815  -4.239   6.638 1.00 . A A . 117 LEU O    1 1 
       14  58555 1 1 118 VAL C    C    0.492  -5.692  10.226 1.00 . A A . 118 VAL C    1 1 
       14  58556 1 1 118 VAL CA   C   -0.082  -5.852   8.818 1.00 . A A . 118 VAL CA   1 1 
       14  58557 1 1 118 VAL CB   C   -1.154  -6.972   8.806 1.00 . A A . 118 VAL CB   1 1 
       14  58558 1 1 118 VAL CG1  C   -2.156  -6.939   9.973 1.00 . A A . 118 VAL CG1  1 1 
       14  58559 1 1 118 VAL CG2  C   -1.969  -6.835   7.509 1.00 . A A . 118 VAL CG2  1 1 
       14  58560 1 1 118 VAL H    H    1.517  -7.008   7.975 1.00 . A A . 118 VAL H    1 1 
       14  58561 1 1 118 VAL HA   H   -0.572  -4.915   8.554 1.00 . A A . 118 VAL HA   1 1 
       14  58562 1 1 118 VAL HB   H   -0.658  -7.940   8.829 1.00 . A A . 118 VAL HB   1 1 
       14  58563 1 1 118 VAL HG11 H   -2.645  -5.965  10.029 1.00 . A A . 118 VAL HG11 1 1 
       14  58564 1 1 118 VAL HG12 H   -2.911  -7.713   9.830 1.00 . A A . 118 VAL HG12 1 1 
       14  58565 1 1 118 VAL HG13 H   -1.645  -7.151  10.911 1.00 . A A . 118 VAL HG13 1 1 
       14  58566 1 1 118 VAL HG21 H   -1.324  -6.960   6.641 1.00 . A A . 118 VAL HG21 1 1 
       14  58567 1 1 118 VAL HG22 H   -2.752  -7.587   7.482 1.00 . A A . 118 VAL HG22 1 1 
       14  58568 1 1 118 VAL HG23 H   -2.438  -5.853   7.459 1.00 . A A . 118 VAL HG23 1 1 
       14  58569 1 1 118 VAL N    N    1.000  -6.131   7.846 1.00 . A A . 118 VAL N    1 1 
       14  58570 1 1 118 VAL O    O    1.325  -6.491  10.656 1.00 . A A . 118 VAL O    1 1 
       14  58571 1 1 119 VAL C    C   -0.891  -5.127  13.161 1.00 . A A . 119 VAL C    1 1 
       14  58572 1 1 119 VAL CA   C    0.273  -4.495  12.383 1.00 . A A . 119 VAL CA   1 1 
       14  58573 1 1 119 VAL CB   C    0.566  -3.029  12.810 1.00 . A A . 119 VAL CB   1 1 
       14  58574 1 1 119 VAL CG1  C    1.346  -2.262  11.733 1.00 . A A . 119 VAL CG1  1 1 
       14  58575 1 1 119 VAL CG2  C   -0.652  -2.184  13.207 1.00 . A A . 119 VAL CG2  1 1 
       14  58576 1 1 119 VAL H    H   -0.693  -4.077  10.505 1.00 . A A . 119 VAL H    1 1 
       14  58577 1 1 119 VAL HA   H    1.174  -5.056  12.626 1.00 . A A . 119 VAL HA   1 1 
       14  58578 1 1 119 VAL HB   H    1.188  -3.086  13.704 1.00 . A A . 119 VAL HB   1 1 
       14  58579 1 1 119 VAL HG11 H    2.210  -2.847  11.417 1.00 . A A . 119 VAL HG11 1 1 
       14  58580 1 1 119 VAL HG12 H    0.710  -2.064  10.867 1.00 . A A . 119 VAL HG12 1 1 
       14  58581 1 1 119 VAL HG13 H    1.692  -1.309  12.133 1.00 . A A . 119 VAL HG13 1 1 
       14  58582 1 1 119 VAL HG21 H   -1.400  -2.192  12.417 1.00 . A A . 119 VAL HG21 1 1 
       14  58583 1 1 119 VAL HG22 H   -1.069  -2.578  14.131 1.00 . A A . 119 VAL HG22 1 1 
       14  58584 1 1 119 VAL HG23 H   -0.349  -1.154  13.399 1.00 . A A . 119 VAL HG23 1 1 
       14  58585 1 1 119 VAL N    N    0.021  -4.664  10.941 1.00 . A A . 119 VAL N    1 1 
       14  58586 1 1 119 VAL O    O   -2.005  -5.203  12.650 1.00 . A A . 119 VAL O    1 1 
       14  58587 1 1 120 HIS C    C   -1.956  -5.693  16.517 1.00 . A A . 120 HIS C    1 1 
       14  58588 1 1 120 HIS CA   C   -1.602  -6.374  15.186 1.00 . A A . 120 HIS CA   1 1 
       14  58589 1 1 120 HIS CB   C   -1.008  -7.761  15.439 1.00 . A A . 120 HIS CB   1 1 
       14  58590 1 1 120 HIS CD2  C   -0.169  -8.626  13.164 1.00 . A A . 120 HIS CD2  1 1 
       14  58591 1 1 120 HIS CE1  C   -1.732 -10.173  12.765 1.00 . A A . 120 HIS CE1  1 1 
       14  58592 1 1 120 HIS CG   C   -1.033  -8.632  14.217 1.00 . A A . 120 HIS CG   1 1 
       14  58593 1 1 120 HIS H    H    0.324  -5.604  14.695 1.00 . A A . 120 HIS H    1 1 
       14  58594 1 1 120 HIS HA   H   -2.533  -6.508  14.637 1.00 . A A . 120 HIS HA   1 1 
       14  58595 1 1 120 HIS HB2  H    0.010  -7.671  15.795 1.00 . A A . 120 HIS HB2  1 1 
       14  58596 1 1 120 HIS HB3  H   -1.574  -8.260  16.227 1.00 . A A . 120 HIS HB3  1 1 
       14  58597 1 1 120 HIS HD1  H   -2.759  -9.779  14.555 1.00 . A A . 120 HIS HD1  1 1 
       14  58598 1 1 120 HIS HD2  H    0.690  -7.983  13.036 1.00 . A A . 120 HIS HD2  1 1 
       14  58599 1 1 120 HIS HE1  H   -2.320 -10.949  12.293 1.00 . A A . 120 HIS HE1  1 1 
       14  58600 1 1 120 HIS N    N   -0.646  -5.601  14.382 1.00 . A A . 120 HIS N    1 1 
       14  58601 1 1 120 HIS ND1  N   -1.978  -9.583  13.948 1.00 . A A . 120 HIS ND1  1 1 
       14  58602 1 1 120 HIS NE2  N   -0.623  -9.596  12.270 1.00 . A A . 120 HIS NE2  1 1 
       14  58603 1 1 120 HIS O    O   -1.112  -5.071  17.161 1.00 . A A . 120 HIS O    1 1 
       14  58604 1 1 121 GLU C    C   -3.330  -6.038  19.462 1.00 . A A . 121 GLU C    1 1 
       14  58605 1 1 121 GLU CA   C   -3.653  -5.194  18.219 1.00 . A A . 121 GLU CA   1 1 
       14  58606 1 1 121 GLU CB   C   -5.101  -4.687  18.119 1.00 . A A . 121 GLU CB   1 1 
       14  58607 1 1 121 GLU CD   C   -6.862  -6.288  19.080 1.00 . A A . 121 GLU CD   1 1 
       14  58608 1 1 121 GLU CG   C   -6.200  -5.718  17.833 1.00 . A A . 121 GLU CG   1 1 
       14  58609 1 1 121 GLU H    H   -3.874  -6.380  16.447 1.00 . A A . 121 GLU H    1 1 
       14  58610 1 1 121 GLU HA   H   -3.072  -4.283  18.345 1.00 . A A . 121 GLU HA   1 1 
       14  58611 1 1 121 GLU HB2  H   -5.341  -4.104  19.008 1.00 . A A . 121 GLU HB2  1 1 
       14  58612 1 1 121 GLU HB3  H   -5.122  -3.982  17.298 1.00 . A A . 121 GLU HB3  1 1 
       14  58613 1 1 121 GLU HG2  H   -6.977  -5.229  17.244 1.00 . A A . 121 GLU HG2  1 1 
       14  58614 1 1 121 GLU HG3  H   -5.793  -6.533  17.235 1.00 . A A . 121 GLU HG3  1 1 
       14  58615 1 1 121 GLU N    N   -3.210  -5.816  16.965 1.00 . A A . 121 GLU N    1 1 
       14  58616 1 1 121 GLU O    O   -3.233  -5.479  20.551 1.00 . A A . 121 GLU O    1 1 
       14  58617 1 1 121 GLU OE1  O   -6.509  -5.912  20.219 1.00 . A A . 121 GLU OE1  1 1 
       14  58618 1 1 121 GLU OE2  O   -7.712  -7.197  18.926 1.00 . A A . 121 GLU OE2  1 1 
       14  58619 1 1 122 LYS C    C   -0.952  -8.358  20.352 1.00 . A A . 122 LYS C    1 1 
       14  58620 1 1 122 LYS CA   C   -2.488  -8.195  20.383 1.00 . A A . 122 LYS CA   1 1 
       14  58621 1 1 122 LYS CB   C   -3.199  -9.569  20.343 1.00 . A A . 122 LYS CB   1 1 
       14  58622 1 1 122 LYS CD   C   -5.455  -8.670  21.079 1.00 . A A . 122 LYS CD   1 1 
       14  58623 1 1 122 LYS CE   C   -6.702  -8.873  21.945 1.00 . A A . 122 LYS CE   1 1 
       14  58624 1 1 122 LYS CG   C   -4.362  -9.708  21.339 1.00 . A A . 122 LYS CG   1 1 
       14  58625 1 1 122 LYS H    H   -3.036  -7.724  18.377 1.00 . A A . 122 LYS H    1 1 
       14  58626 1 1 122 LYS HA   H   -2.702  -7.721  21.342 1.00 . A A . 122 LYS HA   1 1 
       14  58627 1 1 122 LYS HB2  H   -3.570  -9.758  19.335 1.00 . A A . 122 LYS HB2  1 1 
       14  58628 1 1 122 LYS HB3  H   -2.482 -10.362  20.566 1.00 . A A . 122 LYS HB3  1 1 
       14  58629 1 1 122 LYS HD2  H   -5.052  -7.677  21.279 1.00 . A A . 122 LYS HD2  1 1 
       14  58630 1 1 122 LYS HD3  H   -5.741  -8.725  20.030 1.00 . A A . 122 LYS HD3  1 1 
       14  58631 1 1 122 LYS HE2  H   -7.086  -9.884  21.793 1.00 . A A . 122 LYS HE2  1 1 
       14  58632 1 1 122 LYS HE3  H   -6.423  -8.746  22.994 1.00 . A A . 122 LYS HE3  1 1 
       14  58633 1 1 122 LYS HG2  H   -4.790 -10.707  21.237 1.00 . A A . 122 LYS HG2  1 1 
       14  58634 1 1 122 LYS HG3  H   -3.987  -9.592  22.356 1.00 . A A . 122 LYS HG3  1 1 
       14  58635 1 1 122 LYS HZ1  H   -7.298  -6.945  21.507 1.00 . A A . 122 LYS HZ1  1 1 
       14  58636 1 1 122 LYS HZ2  H   -8.000  -7.983  20.588 1.00 . A A . 122 LYS HZ2  1 1 
       14  58637 1 1 122 LYS HZ3  H   -8.532  -7.859  22.170 1.00 . A A . 122 LYS HZ3  1 1 
       14  58638 1 1 122 LYS N    N   -3.020  -7.333  19.309 1.00 . A A . 122 LYS N    1 1 
       14  58639 1 1 122 LYS NZ   N   -7.727  -7.873  21.568 1.00 . A A . 122 LYS NZ   1 1 
       14  58640 1 1 122 LYS O    O   -0.288  -8.066  19.353 1.00 . A A . 122 LYS O    1 1 
       14  58641 1 1 123 ALA C    C    1.375 -10.348  20.606 1.00 . A A . 123 ALA C    1 1 
       14  58642 1 1 123 ALA CA   C    0.988  -9.258  21.623 1.00 . A A . 123 ALA CA   1 1 
       14  58643 1 1 123 ALA CB   C    1.196  -9.730  23.071 1.00 . A A . 123 ALA CB   1 1 
       14  58644 1 1 123 ALA H    H   -1.032  -9.063  22.231 1.00 . A A . 123 ALA H    1 1 
       14  58645 1 1 123 ALA HA   H    1.631  -8.399  21.436 1.00 . A A . 123 ALA HA   1 1 
       14  58646 1 1 123 ALA HB1  H    2.239 -10.016  23.222 1.00 . A A . 123 ALA HB1  1 1 
       14  58647 1 1 123 ALA HB2  H    0.946  -8.929  23.769 1.00 . A A . 123 ALA HB2  1 1 
       14  58648 1 1 123 ALA HB3  H    0.569 -10.600  23.273 1.00 . A A . 123 ALA HB3  1 1 
       14  58649 1 1 123 ALA N    N   -0.408  -8.841  21.477 1.00 . A A . 123 ALA N    1 1 
       14  58650 1 1 123 ALA O    O    0.502 -10.966  20.010 1.00 . A A . 123 ALA O    1 1 
       14  58651 1 1 124 ASP C    C    4.207 -12.501  20.230 1.00 . A A . 124 ASP C    1 1 
       14  58652 1 1 124 ASP CA   C    3.275 -11.519  19.483 1.00 . A A . 124 ASP CA   1 1 
       14  58653 1 1 124 ASP CB   C    4.047 -10.692  18.433 1.00 . A A . 124 ASP CB   1 1 
       14  58654 1 1 124 ASP CG   C    4.335 -11.405  17.105 1.00 . A A . 124 ASP CG   1 1 
       14  58655 1 1 124 ASP H    H    3.339 -10.087  21.013 1.00 . A A . 124 ASP H    1 1 
       14  58656 1 1 124 ASP HA   H    2.492 -12.087  18.980 1.00 . A A . 124 ASP HA   1 1 
       14  58657 1 1 124 ASP HB2  H    3.467  -9.795  18.218 1.00 . A A . 124 ASP HB2  1 1 
       14  58658 1 1 124 ASP HB3  H    4.992 -10.368  18.870 1.00 . A A . 124 ASP HB3  1 1 
       14  58659 1 1 124 ASP N    N    2.678 -10.567  20.429 1.00 . A A . 124 ASP N    1 1 
       14  58660 1 1 124 ASP O    O    4.944 -12.093  21.132 1.00 . A A . 124 ASP O    1 1 
       14  58661 1 1 124 ASP OD1  O    4.999 -12.463  17.128 1.00 . A A . 124 ASP OD1  1 1 
       14  58662 1 1 124 ASP OD2  O    3.923 -10.883  16.042 1.00 . A A . 124 ASP OD2  1 1 
       14  58663 1 1 125 ASP C    C    6.480 -14.732  19.888 1.00 . A A . 125 ASP C    1 1 
       14  58664 1 1 125 ASP CA   C    5.026 -14.873  20.362 1.00 . A A . 125 ASP CA   1 1 
       14  58665 1 1 125 ASP CB   C    4.463 -16.204  19.812 1.00 . A A . 125 ASP CB   1 1 
       14  58666 1 1 125 ASP CG   C    5.182 -17.487  20.256 1.00 . A A . 125 ASP CG   1 1 
       14  58667 1 1 125 ASP H    H    3.526 -13.988  19.069 1.00 . A A . 125 ASP H    1 1 
       14  58668 1 1 125 ASP HA   H    4.996 -14.879  21.452 1.00 . A A . 125 ASP HA   1 1 
       14  58669 1 1 125 ASP HB2  H    3.419 -16.273  20.114 1.00 . A A . 125 ASP HB2  1 1 
       14  58670 1 1 125 ASP HB3  H    4.488 -16.179  18.722 1.00 . A A . 125 ASP HB3  1 1 
       14  58671 1 1 125 ASP N    N    4.185 -13.775  19.822 1.00 . A A . 125 ASP N    1 1 
       14  58672 1 1 125 ASP O    O    7.430 -15.048  20.609 1.00 . A A . 125 ASP O    1 1 
       14  58673 1 1 125 ASP OD1  O    6.378 -17.683  19.920 1.00 . A A . 125 ASP OD1  1 1 
       14  58674 1 1 125 ASP OD2  O    4.474 -18.341  20.838 1.00 . A A . 125 ASP OD2  1 1 
       14  58675 1 1 126 LEU C    C    8.484 -15.168  17.282 1.00 . A A . 126 LEU C    1 1 
       14  58676 1 1 126 LEU CA   C    7.833 -13.931  17.901 1.00 . A A . 126 LEU CA   1 1 
       14  58677 1 1 126 LEU CB   C    8.837 -13.088  18.713 1.00 . A A . 126 LEU CB   1 1 
       14  58678 1 1 126 LEU CD1  C    9.199 -11.119  20.275 1.00 . A A . 126 LEU CD1  1 1 
       14  58679 1 1 126 LEU CD2  C    7.961 -10.783  18.139 1.00 . A A . 126 LEU CD2  1 1 
       14  58680 1 1 126 LEU CG   C    8.239 -11.778  19.274 1.00 . A A . 126 LEU CG   1 1 
       14  58681 1 1 126 LEU H    H    5.757 -13.906  18.232 1.00 . A A . 126 LEU H    1 1 
       14  58682 1 1 126 LEU HA   H    7.519 -13.326  17.051 1.00 . A A . 126 LEU HA   1 1 
       14  58683 1 1 126 LEU HB2  H    9.256 -13.710  19.497 1.00 . A A . 126 LEU HB2  1 1 
       14  58684 1 1 126 LEU HB3  H    9.670 -12.826  18.069 1.00 . A A . 126 LEU HB3  1 1 
       14  58685 1 1 126 LEU HD11 H    9.259 -11.734  21.172 1.00 . A A . 126 LEU HD11 1 1 
       14  58686 1 1 126 LEU HD12 H   10.190 -11.007  19.835 1.00 . A A . 126 LEU HD12 1 1 
       14  58687 1 1 126 LEU HD13 H    8.820 -10.142  20.570 1.00 . A A . 126 LEU HD13 1 1 
       14  58688 1 1 126 LEU HD21 H    7.280 -11.206  17.405 1.00 . A A . 126 LEU HD21 1 1 
       14  58689 1 1 126 LEU HD22 H    7.502  -9.886  18.541 1.00 . A A . 126 LEU HD22 1 1 
       14  58690 1 1 126 LEU HD23 H    8.892 -10.519  17.647 1.00 . A A . 126 LEU HD23 1 1 
       14  58691 1 1 126 LEU HG   H    7.306 -11.980  19.796 1.00 . A A . 126 LEU HG   1 1 
       14  58692 1 1 126 LEU N    N    6.622 -14.234  18.657 1.00 . A A . 126 LEU N    1 1 
       14  58693 1 1 126 LEU O    O    9.160 -14.989  16.279 1.00 . A A . 126 LEU O    1 1 
       14  58694 1 1 127 GLY C    C    8.067 -18.818  17.145 1.00 . A A . 127 GLY C    1 1 
       14  58695 1 1 127 GLY CA   C    8.968 -17.595  17.279 1.00 . A A . 127 GLY CA   1 1 
       14  58696 1 1 127 GLY H    H    7.623 -16.501  18.562 1.00 . A A . 127 GLY H    1 1 
       14  58697 1 1 127 GLY HA2  H    9.436 -17.402  16.312 1.00 . A A . 127 GLY HA2  1 1 
       14  58698 1 1 127 GLY HA3  H    9.764 -17.859  17.970 1.00 . A A . 127 GLY HA3  1 1 
       14  58699 1 1 127 GLY N    N    8.286 -16.393  17.795 1.00 . A A . 127 GLY N    1 1 
       14  58700 1 1 127 GLY O    O    7.608 -19.156  16.051 1.00 . A A . 127 GLY O    1 1 
       14  58701 1 1 128 LYS C    C    6.701 -20.735  19.979 1.00 . A A . 128 LYS C    1 1 
       14  58702 1 1 128 LYS CA   C    6.993 -20.642  18.467 1.00 . A A . 128 LYS CA   1 1 
       14  58703 1 1 128 LYS CB   C    7.614 -21.960  17.936 1.00 . A A . 128 LYS CB   1 1 
       14  58704 1 1 128 LYS CD   C    6.771 -24.486  17.836 1.00 . A A . 128 LYS CD   1 1 
       14  58705 1 1 128 LYS CE   C    5.787 -25.300  18.700 1.00 . A A . 128 LYS CE   1 1 
       14  58706 1 1 128 LYS CG   C    6.721 -23.092  18.456 1.00 . A A . 128 LYS CG   1 1 
       14  58707 1 1 128 LYS H    H    8.048 -19.070  19.146 1.00 . A A . 128 LYS H    1 1 
       14  58708 1 1 128 LYS HA   H    6.052 -20.441  17.950 1.00 . A A . 128 LYS HA   1 1 
       14  58709 1 1 128 LYS HB2  H    7.643 -21.949  16.849 1.00 . A A . 128 LYS HB2  1 1 
       14  58710 1 1 128 LYS HB3  H    8.627 -22.084  18.324 1.00 . A A . 128 LYS HB3  1 1 
       14  58711 1 1 128 LYS HD2  H    6.442 -24.446  16.797 1.00 . A A . 128 LYS HD2  1 1 
       14  58712 1 1 128 LYS HD3  H    7.783 -24.890  17.909 1.00 . A A . 128 LYS HD3  1 1 
       14  58713 1 1 128 LYS HE2  H    6.128 -25.261  19.741 1.00 . A A . 128 LYS HE2  1 1 
       14  58714 1 1 128 LYS HE3  H    4.812 -24.800  18.683 1.00 . A A . 128 LYS HE3  1 1 
       14  58715 1 1 128 LYS HG2  H    6.944 -23.219  19.516 1.00 . A A . 128 LYS HG2  1 1 
       14  58716 1 1 128 LYS HG3  H    5.703 -22.722  18.357 1.00 . A A . 128 LYS HG3  1 1 
       14  58717 1 1 128 LYS HZ1  H    5.005 -27.184  18.911 1.00 . A A . 128 LYS HZ1  1 1 
       14  58718 1 1 128 LYS HZ2  H    5.238 -26.744  17.343 1.00 . A A . 128 LYS HZ2  1 1 
       14  58719 1 1 128 LYS HZ3  H    6.526 -27.181  18.288 1.00 . A A . 128 LYS HZ3  1 1 
       14  58720 1 1 128 LYS N    N    7.867 -19.517  18.263 1.00 . A A . 128 LYS N    1 1 
       14  58721 1 1 128 LYS NZ   N    5.633 -26.707  18.272 1.00 . A A . 128 LYS NZ   1 1 
       14  58722 1 1 128 LYS O    O    7.614 -20.699  20.809 1.00 . A A . 128 LYS O    1 1 
       14  58723 1 1 129 GLY C    C    4.145 -22.724  21.475 1.00 . A A . 129 GLY C    1 1 
       14  58724 1 1 129 GLY CA   C    4.931 -21.420  21.590 1.00 . A A . 129 GLY CA   1 1 
       14  58725 1 1 129 GLY H    H    4.767 -20.976  19.532 1.00 . A A . 129 GLY H    1 1 
       14  58726 1 1 129 GLY HA2  H    5.743 -21.547  22.306 1.00 . A A . 129 GLY HA2  1 1 
       14  58727 1 1 129 GLY HA3  H    4.270 -20.632  21.950 1.00 . A A . 129 GLY HA3  1 1 
       14  58728 1 1 129 GLY N    N    5.439 -21.031  20.286 1.00 . A A . 129 GLY N    1 1 
       14  58729 1 1 129 GLY O    O    4.669 -23.758  21.056 1.00 . A A . 129 GLY O    1 1 
       14  58730 1 1 130 GLY C    C    1.178 -24.329  20.863 1.00 . A A . 130 GLY C    1 1 
       14  58731 1 1 130 GLY CA   C    2.007 -23.832  22.053 1.00 . A A . 130 GLY CA   1 1 
       14  58732 1 1 130 GLY H    H    2.539 -21.728  22.081 1.00 . A A . 130 GLY H    1 1 
       14  58733 1 1 130 GLY HA2  H    2.621 -24.669  22.384 1.00 . A A . 130 GLY HA2  1 1 
       14  58734 1 1 130 GLY HA3  H    1.292 -23.589  22.839 1.00 . A A . 130 GLY HA3  1 1 
       14  58735 1 1 130 GLY N    N    2.868 -22.654  21.842 1.00 . A A . 130 GLY N    1 1 
       14  58736 1 1 130 GLY O    O    0.960 -25.531  20.746 1.00 . A A . 130 GLY O    1 1 
       14  58737 1 1 131 ASN C    C    0.288 -23.577  17.509 1.00 . A A . 131 ASN C    1 1 
       14  58738 1 1 131 ASN CA   C   -0.283 -23.717  18.936 1.00 . A A . 131 ASN CA   1 1 
       14  58739 1 1 131 ASN CB   C   -1.484 -22.764  19.146 1.00 . A A . 131 ASN CB   1 1 
       14  58740 1 1 131 ASN CG   C   -1.100 -21.285  19.220 1.00 . A A . 131 ASN CG   1 1 
       14  58741 1 1 131 ASN H    H    0.981 -22.463  20.057 1.00 . A A . 131 ASN H    1 1 
       14  58742 1 1 131 ASN HA   H   -0.650 -24.739  19.042 1.00 . A A . 131 ASN HA   1 1 
       14  58743 1 1 131 ASN HB2  H   -2.219 -22.894  18.352 1.00 . A A . 131 ASN HB2  1 1 
       14  58744 1 1 131 ASN HB3  H   -1.976 -23.027  20.084 1.00 . A A . 131 ASN HB3  1 1 
       14  58745 1 1 131 ASN HD21 H   -2.988 -20.655  19.195 1.00 . A A . 131 ASN HD21 1 1 
       14  58746 1 1 131 ASN HD22 H   -1.817 -19.421  19.489 1.00 . A A . 131 ASN HD22 1 1 
       14  58747 1 1 131 ASN N    N    0.709 -23.438  19.986 1.00 . A A . 131 ASN N    1 1 
       14  58748 1 1 131 ASN ND2  N   -2.040 -20.406  19.453 1.00 . A A . 131 ASN ND2  1 1 
       14  58749 1 1 131 ASN O    O    1.397 -23.073  17.314 1.00 . A A . 131 ASN O    1 1 
       14  58750 1 1 131 ASN OD1  O    0.053 -20.913  19.075 1.00 . A A . 131 ASN OD1  1 1 
       14  58751 1 1 132 GLU C    C    0.068 -22.284  14.805 1.00 . A A . 132 GLU C    1 1 
       14  58752 1 1 132 GLU CA   C   -0.287 -23.753  15.073 1.00 . A A . 132 GLU CA   1 1 
       14  58753 1 1 132 GLU CB   C   -1.578 -24.191  14.353 1.00 . A A . 132 GLU CB   1 1 
       14  58754 1 1 132 GLU CD   C   -2.640 -24.318  12.029 1.00 . A A . 132 GLU CD   1 1 
       14  58755 1 1 132 GLU CG   C   -1.375 -24.082  12.850 1.00 . A A . 132 GLU CG   1 1 
       14  58756 1 1 132 GLU H    H   -1.400 -24.384  16.766 1.00 . A A . 132 GLU H    1 1 
       14  58757 1 1 132 GLU HA   H    0.537 -24.340  14.672 1.00 . A A . 132 GLU HA   1 1 
       14  58758 1 1 132 GLU HB2  H   -1.804 -25.228  14.604 1.00 . A A . 132 GLU HB2  1 1 
       14  58759 1 1 132 GLU HB3  H   -2.414 -23.565  14.665 1.00 . A A . 132 GLU HB3  1 1 
       14  58760 1 1 132 GLU HG2  H   -1.015 -23.084  12.623 1.00 . A A . 132 GLU HG2  1 1 
       14  58761 1 1 132 GLU HG3  H   -0.593 -24.773  12.574 1.00 . A A . 132 GLU HG3  1 1 
       14  58762 1 1 132 GLU N    N   -0.512 -23.975  16.510 1.00 . A A . 132 GLU N    1 1 
       14  58763 1 1 132 GLU O    O    1.174 -21.966  14.366 1.00 . A A . 132 GLU O    1 1 
       14  58764 1 1 132 GLU OE1  O   -3.630 -23.587  12.249 1.00 . A A . 132 GLU OE1  1 1 
       14  58765 1 1 132 GLU OE2  O   -2.553 -24.999  10.982 1.00 . A A . 132 GLU OE2  1 1 
       14  58766 1 1 133 GLU C    C    0.493 -19.354  15.596 1.00 . A A . 133 GLU C    1 1 
       14  58767 1 1 133 GLU CA   C   -0.828 -19.951  15.108 1.00 . A A . 133 GLU CA   1 1 
       14  58768 1 1 133 GLU CB   C   -1.939 -19.389  15.991 1.00 . A A . 133 GLU CB   1 1 
       14  58769 1 1 133 GLU CD   C   -4.222 -19.647  16.849 1.00 . A A . 133 GLU CD   1 1 
       14  58770 1 1 133 GLU CG   C   -3.345 -19.874  15.633 1.00 . A A . 133 GLU CG   1 1 
       14  58771 1 1 133 GLU H    H   -1.779 -21.836  15.326 1.00 . A A . 133 GLU H    1 1 
       14  58772 1 1 133 GLU HA   H   -1.002 -19.613  14.086 1.00 . A A . 133 GLU HA   1 1 
       14  58773 1 1 133 GLU HB2  H   -1.713 -19.675  17.013 1.00 . A A . 133 GLU HB2  1 1 
       14  58774 1 1 133 GLU HB3  H   -1.925 -18.301  15.947 1.00 . A A . 133 GLU HB3  1 1 
       14  58775 1 1 133 GLU HG2  H   -3.721 -19.315  14.774 1.00 . A A . 133 GLU HG2  1 1 
       14  58776 1 1 133 GLU HG3  H   -3.358 -20.938  15.390 1.00 . A A . 133 GLU HG3  1 1 
       14  58777 1 1 133 GLU N    N   -0.879 -21.416  15.141 1.00 . A A . 133 GLU N    1 1 
       14  58778 1 1 133 GLU O    O    1.005 -18.458  14.940 1.00 . A A . 133 GLU O    1 1 
       14  58779 1 1 133 GLU OE1  O   -4.766 -18.528  16.933 1.00 . A A . 133 GLU OE1  1 1 
       14  58780 1 1 133 GLU OE2  O   -4.238 -20.568  17.701 1.00 . A A . 133 GLU OE2  1 1 
       14  58781 1 1 134 SER C    C    3.492 -19.318  16.041 1.00 . A A . 134 SER C    1 1 
       14  58782 1 1 134 SER CA   C    2.417 -19.293  17.122 1.00 . A A . 134 SER CA   1 1 
       14  58783 1 1 134 SER CB   C    2.901 -19.979  18.403 1.00 . A A . 134 SER CB   1 1 
       14  58784 1 1 134 SER H    H    0.633 -20.492  17.275 1.00 . A A . 134 SER H    1 1 
       14  58785 1 1 134 SER HA   H    2.303 -18.238  17.326 1.00 . A A . 134 SER HA   1 1 
       14  58786 1 1 134 SER HB2  H    3.763 -19.434  18.756 1.00 . A A . 134 SER HB2  1 1 
       14  58787 1 1 134 SER HB3  H    2.152 -19.884  19.185 1.00 . A A . 134 SER HB3  1 1 
       14  58788 1 1 134 SER HG   H    2.478 -21.843  17.900 1.00 . A A . 134 SER HG   1 1 
       14  58789 1 1 134 SER N    N    1.120 -19.834  16.673 1.00 . A A . 134 SER N    1 1 
       14  58790 1 1 134 SER O    O    4.336 -18.429  15.983 1.00 . A A . 134 SER O    1 1 
       14  58791 1 1 134 SER OG   O    3.258 -21.346  18.218 1.00 . A A . 134 SER OG   1 1 
       14  58792 1 1 135 THR C    C    3.483 -19.755  12.655 1.00 . A A . 135 THR C    1 1 
       14  58793 1 1 135 THR CA   C    4.203 -20.316  13.889 1.00 . A A . 135 THR CA   1 1 
       14  58794 1 1 135 THR CB   C    4.740 -21.727  13.641 1.00 . A A . 135 THR CB   1 1 
       14  58795 1 1 135 THR CG2  C    5.403 -22.318  14.886 1.00 . A A . 135 THR CG2  1 1 
       14  58796 1 1 135 THR H    H    2.650 -20.956  15.299 1.00 . A A . 135 THR H    1 1 
       14  58797 1 1 135 THR HA   H    5.069 -19.670  14.039 1.00 . A A . 135 THR HA   1 1 
       14  58798 1 1 135 THR HB   H    5.516 -21.662  12.872 1.00 . A A . 135 THR HB   1 1 
       14  58799 1 1 135 THR HG1  H    2.882 -22.394  13.692 1.00 . A A . 135 THR HG1  1 1 
       14  58800 1 1 135 THR HG21 H    6.112 -21.594  15.280 1.00 . A A . 135 THR HG21 1 1 
       14  58801 1 1 135 THR HG22 H    4.658 -22.547  15.648 1.00 . A A . 135 THR HG22 1 1 
       14  58802 1 1 135 THR HG23 H    5.927 -23.232  14.612 1.00 . A A . 135 THR HG23 1 1 
       14  58803 1 1 135 THR N    N    3.391 -20.277  15.122 1.00 . A A . 135 THR N    1 1 
       14  58804 1 1 135 THR O    O    4.125 -19.152  11.796 1.00 . A A . 135 THR O    1 1 
       14  58805 1 1 135 THR OG1  O    3.710 -22.600  13.224 1.00 . A A . 135 THR OG1  1 1 
       14  58806 1 1 136 LYS C    C    0.724 -18.239  11.313 1.00 . A A . 136 LYS C    1 1 
       14  58807 1 1 136 LYS CA   C    1.310 -19.665  11.400 1.00 . A A . 136 LYS CA   1 1 
       14  58808 1 1 136 LYS CB   C    0.209 -20.739  11.432 1.00 . A A . 136 LYS CB   1 1 
       14  58809 1 1 136 LYS CD   C   -1.751 -21.852  10.343 1.00 . A A . 136 LYS CD   1 1 
       14  58810 1 1 136 LYS CE   C   -2.829 -21.923   9.258 1.00 . A A . 136 LYS CE   1 1 
       14  58811 1 1 136 LYS CG   C   -0.696 -20.763  10.196 1.00 . A A . 136 LYS CG   1 1 
       14  58812 1 1 136 LYS H    H    1.719 -20.397  13.358 1.00 . A A . 136 LYS H    1 1 
       14  58813 1 1 136 LYS HA   H    1.911 -19.813  10.500 1.00 . A A . 136 LYS HA   1 1 
       14  58814 1 1 136 LYS HB2  H    0.686 -21.717  11.524 1.00 . A A . 136 LYS HB2  1 1 
       14  58815 1 1 136 LYS HB3  H   -0.412 -20.584  12.311 1.00 . A A . 136 LYS HB3  1 1 
       14  58816 1 1 136 LYS HD2  H   -1.224 -22.806  10.357 1.00 . A A . 136 LYS HD2  1 1 
       14  58817 1 1 136 LYS HD3  H   -2.256 -21.686  11.297 1.00 . A A . 136 LYS HD3  1 1 
       14  58818 1 1 136 LYS HE2  H   -3.362 -20.968   9.219 1.00 . A A . 136 LYS HE2  1 1 
       14  58819 1 1 136 LYS HE3  H   -2.351 -22.104   8.292 1.00 . A A . 136 LYS HE3  1 1 
       14  58820 1 1 136 LYS HG2  H   -1.205 -19.811  10.094 1.00 . A A . 136 LYS HG2  1 1 
       14  58821 1 1 136 LYS HG3  H   -0.075 -20.983   9.338 1.00 . A A . 136 LYS HG3  1 1 
       14  58822 1 1 136 LYS HZ1  H   -4.133 -22.925  10.536 1.00 . A A . 136 LYS HZ1  1 1 
       14  58823 1 1 136 LYS HZ2  H   -4.528 -23.135   8.927 1.00 . A A . 136 LYS HZ2  1 1 
       14  58824 1 1 136 LYS HZ3  H   -3.267 -23.907   9.701 1.00 . A A . 136 LYS HZ3  1 1 
       14  58825 1 1 136 LYS N    N    2.157 -19.919  12.577 1.00 . A A . 136 LYS N    1 1 
       14  58826 1 1 136 LYS NZ   N   -3.773 -23.024   9.582 1.00 . A A . 136 LYS NZ   1 1 
       14  58827 1 1 136 LYS O    O    0.322 -17.808  10.234 1.00 . A A . 136 LYS O    1 1 
       14  58828 1 1 137 THR C    C    1.448 -15.280  13.426 1.00 . A A . 137 THR C    1 1 
       14  58829 1 1 137 THR CA   C    0.449 -16.025  12.535 1.00 . A A . 137 THR CA   1 1 
       14  58830 1 1 137 THR CB   C   -0.952 -15.762  13.098 1.00 . A A . 137 THR CB   1 1 
       14  58831 1 1 137 THR CG2  C   -2.062 -16.323  12.209 1.00 . A A . 137 THR CG2  1 1 
       14  58832 1 1 137 THR H    H    1.083 -17.952  13.241 1.00 . A A . 137 THR H    1 1 
       14  58833 1 1 137 THR HA   H    0.470 -15.532  11.564 1.00 . A A . 137 THR HA   1 1 
       14  58834 1 1 137 THR HB   H   -1.080 -14.682  13.188 1.00 . A A . 137 THR HB   1 1 
       14  58835 1 1 137 THR HG1  H   -2.010 -16.284  14.633 1.00 . A A . 137 THR HG1  1 1 
       14  58836 1 1 137 THR HG21 H   -2.017 -17.412  12.185 1.00 . A A . 137 THR HG21 1 1 
       14  58837 1 1 137 THR HG22 H   -3.033 -16.018  12.599 1.00 . A A . 137 THR HG22 1 1 
       14  58838 1 1 137 THR HG23 H   -1.953 -15.935  11.196 1.00 . A A . 137 THR HG23 1 1 
       14  58839 1 1 137 THR N    N    0.758 -17.474  12.409 1.00 . A A . 137 THR N    1 1 
       14  58840 1 1 137 THR O    O    1.493 -14.059  13.354 1.00 . A A . 137 THR O    1 1 
       14  58841 1 1 137 THR OG1  O   -1.080 -16.323  14.376 1.00 . A A . 137 THR OG1  1 1 
       14  58842 1 1 138 GLY C    C    2.320 -15.384  16.634 1.00 . A A . 138 GLY C    1 1 
       14  58843 1 1 138 GLY CA   C    3.058 -15.413  15.305 1.00 . A A . 138 GLY CA   1 1 
       14  58844 1 1 138 GLY H    H    2.119 -16.992  14.289 1.00 . A A . 138 GLY H    1 1 
       14  58845 1 1 138 GLY HA2  H    3.961 -16.001  15.450 1.00 . A A . 138 GLY HA2  1 1 
       14  58846 1 1 138 GLY HA3  H    3.283 -14.375  15.074 1.00 . A A . 138 GLY HA3  1 1 
       14  58847 1 1 138 GLY N    N    2.248 -15.993  14.233 1.00 . A A . 138 GLY N    1 1 
       14  58848 1 1 138 GLY O    O    2.719 -14.670  17.542 1.00 . A A . 138 GLY O    1 1 
       14  58849 1 1 139 ASN C    C   -0.228 -14.540  18.048 1.00 . A A . 139 ASN C    1 1 
       14  58850 1 1 139 ASN CA   C    0.219 -15.993  17.815 1.00 . A A . 139 ASN CA   1 1 
       14  58851 1 1 139 ASN CB   C    0.733 -16.639  19.112 1.00 . A A . 139 ASN CB   1 1 
       14  58852 1 1 139 ASN CG   C   -0.380 -17.315  19.893 1.00 . A A . 139 ASN CG   1 1 
       14  58853 1 1 139 ASN H    H    0.918 -16.645  15.920 1.00 . A A . 139 ASN H    1 1 
       14  58854 1 1 139 ASN HA   H   -0.659 -16.543  17.478 1.00 . A A . 139 ASN HA   1 1 
       14  58855 1 1 139 ASN HB2  H    1.489 -17.384  18.912 1.00 . A A . 139 ASN HB2  1 1 
       14  58856 1 1 139 ASN HB3  H    1.200 -15.885  19.746 1.00 . A A . 139 ASN HB3  1 1 
       14  58857 1 1 139 ASN HD21 H    0.947 -18.450  20.893 1.00 . A A . 139 ASN HD21 1 1 
       14  58858 1 1 139 ASN HD22 H   -0.766 -18.554  21.370 1.00 . A A . 139 ASN HD22 1 1 
       14  58859 1 1 139 ASN N    N    1.187 -16.089  16.723 1.00 . A A . 139 ASN N    1 1 
       14  58860 1 1 139 ASN ND2  N   -0.024 -18.194  20.799 1.00 . A A . 139 ASN ND2  1 1 
       14  58861 1 1 139 ASN O    O   -0.609 -14.174  19.155 1.00 . A A . 139 ASN O    1 1 
       14  58862 1 1 139 ASN OD1  O   -1.567 -17.127  19.677 1.00 . A A . 139 ASN OD1  1 1 
       14  58863 1 1 140 ALA C    C   -1.790 -11.826  17.453 1.00 . A A . 140 ALA C    1 1 
       14  58864 1 1 140 ALA CA   C   -0.344 -12.262  17.077 1.00 . A A . 140 ALA CA   1 1 
       14  58865 1 1 140 ALA CB   C    0.142 -11.674  15.742 1.00 . A A . 140 ALA CB   1 1 
       14  58866 1 1 140 ALA H    H    0.212 -14.078  16.141 1.00 . A A . 140 ALA H    1 1 
       14  58867 1 1 140 ALA HA   H    0.341 -11.928  17.865 1.00 . A A . 140 ALA HA   1 1 
       14  58868 1 1 140 ALA HB1  H    1.169 -11.992  15.547 1.00 . A A . 140 ALA HB1  1 1 
       14  58869 1 1 140 ALA HB2  H   -0.499 -12.001  14.922 1.00 . A A . 140 ALA HB2  1 1 
       14  58870 1 1 140 ALA HB3  H    0.132 -10.587  15.803 1.00 . A A . 140 ALA HB3  1 1 
       14  58871 1 1 140 ALA N    N   -0.168 -13.709  17.000 1.00 . A A . 140 ALA N    1 1 
       14  58872 1 1 140 ALA O    O   -2.134 -10.647  17.357 1.00 . A A . 140 ALA O    1 1 
       14  58873 1 1 141 GLY C    C   -5.116 -12.103  17.592 1.00 . A A . 141 GLY C    1 1 
       14  58874 1 1 141 GLY CA   C   -3.987 -12.736  18.410 1.00 . A A . 141 GLY CA   1 1 
       14  58875 1 1 141 GLY H    H   -2.225 -13.711  17.863 1.00 . A A . 141 GLY H    1 1 
       14  58876 1 1 141 GLY HA2  H   -4.281 -13.758  18.668 1.00 . A A . 141 GLY HA2  1 1 
       14  58877 1 1 141 GLY HA3  H   -3.904 -12.175  19.338 1.00 . A A . 141 GLY HA3  1 1 
       14  58878 1 1 141 GLY N    N   -2.651 -12.799  17.799 1.00 . A A . 141 GLY N    1 1 
       14  58879 1 1 141 GLY O    O   -6.256 -12.547  17.670 1.00 . A A . 141 GLY O    1 1 
       14  58880 1 1 142 SER C    C   -5.104  -9.125  15.295 1.00 . A A . 142 SER C    1 1 
       14  58881 1 1 142 SER CA   C   -5.796 -10.180  16.175 1.00 . A A . 142 SER CA   1 1 
       14  58882 1 1 142 SER CB   C   -6.627  -9.488  17.255 1.00 . A A . 142 SER CB   1 1 
       14  58883 1 1 142 SER H    H   -3.855 -10.730  16.875 1.00 . A A . 142 SER H    1 1 
       14  58884 1 1 142 SER HA   H   -6.469 -10.771  15.553 1.00 . A A . 142 SER HA   1 1 
       14  58885 1 1 142 SER HB2  H   -7.126 -10.224  17.885 1.00 . A A . 142 SER HB2  1 1 
       14  58886 1 1 142 SER HB3  H   -5.956  -8.896  17.875 1.00 . A A . 142 SER HB3  1 1 
       14  58887 1 1 142 SER HG   H   -7.824  -8.018  17.441 1.00 . A A . 142 SER HG   1 1 
       14  58888 1 1 142 SER N    N   -4.819 -11.053  16.833 1.00 . A A . 142 SER N    1 1 
       14  58889 1 1 142 SER O    O   -4.057  -8.586  15.663 1.00 . A A . 142 SER O    1 1 
       14  58890 1 1 142 SER OG   O   -7.600  -8.638  16.706 1.00 . A A . 142 SER OG   1 1 
       14  58891 1 1 143 ARG C    C   -5.395  -6.383  13.582 1.00 . A A . 143 ARG C    1 1 
       14  58892 1 1 143 ARG CA   C   -5.113  -7.839  13.170 1.00 . A A . 143 ARG CA   1 1 
       14  58893 1 1 143 ARG CB   C   -5.574  -8.132  11.730 1.00 . A A . 143 ARG CB   1 1 
       14  58894 1 1 143 ARG CD   C   -7.319  -7.947   9.925 1.00 . A A . 143 ARG CD   1 1 
       14  58895 1 1 143 ARG CG   C   -7.034  -7.753  11.420 1.00 . A A . 143 ARG CG   1 1 
       14  58896 1 1 143 ARG CZ   C   -9.759  -8.003   9.298 1.00 . A A . 143 ARG CZ   1 1 
       14  58897 1 1 143 ARG H    H   -6.566  -9.237  13.910 1.00 . A A . 143 ARG H    1 1 
       14  58898 1 1 143 ARG HA   H   -4.029  -7.953  13.171 1.00 . A A . 143 ARG HA   1 1 
       14  58899 1 1 143 ARG HB2  H   -4.929  -7.567  11.056 1.00 . A A . 143 ARG HB2  1 1 
       14  58900 1 1 143 ARG HB3  H   -5.422  -9.191  11.514 1.00 . A A . 143 ARG HB3  1 1 
       14  58901 1 1 143 ARG HD2  H   -6.537  -7.439   9.354 1.00 . A A . 143 ARG HD2  1 1 
       14  58902 1 1 143 ARG HD3  H   -7.272  -9.010   9.688 1.00 . A A . 143 ARG HD3  1 1 
       14  58903 1 1 143 ARG HE   H   -8.618  -6.367   9.380 1.00 . A A . 143 ARG HE   1 1 
       14  58904 1 1 143 ARG HG2  H   -7.712  -8.373  12.007 1.00 . A A . 143 ARG HG2  1 1 
       14  58905 1 1 143 ARG HG3  H   -7.203  -6.705  11.670 1.00 . A A . 143 ARG HG3  1 1 
       14  58906 1 1 143 ARG HH11 H   -9.069  -9.853   9.677 1.00 . A A . 143 ARG HH11 1 1 
       14  58907 1 1 143 ARG HH12 H  -10.758  -9.766   9.257 1.00 . A A . 143 ARG HH12 1 1 
       14  58908 1 1 143 ARG HH21 H  -10.764  -6.308   8.860 1.00 . A A . 143 ARG HH21 1 1 
       14  58909 1 1 143 ARG HH22 H  -11.698  -7.769   8.761 1.00 . A A . 143 ARG HH22 1 1 
       14  58910 1 1 143 ARG N    N   -5.667  -8.827  14.115 1.00 . A A . 143 ARG N    1 1 
       14  58911 1 1 143 ARG NE   N   -8.618  -7.366   9.534 1.00 . A A . 143 ARG NE   1 1 
       14  58912 1 1 143 ARG NH1  N   -9.875  -9.312   9.415 1.00 . A A . 143 ARG NH1  1 1 
       14  58913 1 1 143 ARG NH2  N  -10.821  -7.315   8.940 1.00 . A A . 143 ARG NH2  1 1 
       14  58914 1 1 143 ARG O    O   -6.137  -6.120  14.524 1.00 . A A . 143 ARG O    1 1 
       14  58915 1 1 144 LEU C    C   -4.798  -3.323  11.632 1.00 . A A . 144 LEU C    1 1 
       14  58916 1 1 144 LEU CA   C   -5.007  -3.980  13.014 1.00 . A A . 144 LEU CA   1 1 
       14  58917 1 1 144 LEU CB   C   -4.033  -3.495  14.122 1.00 . A A . 144 LEU CB   1 1 
       14  58918 1 1 144 LEU CD1  C   -3.423  -1.984  16.045 1.00 . A A . 144 LEU CD1  1 1 
       14  58919 1 1 144 LEU CD2  C   -4.996  -1.095  14.327 1.00 . A A . 144 LEU CD2  1 1 
       14  58920 1 1 144 LEU CG   C   -4.511  -2.361  15.041 1.00 . A A . 144 LEU CG   1 1 
       14  58921 1 1 144 LEU H    H   -4.231  -5.709  12.081 1.00 . A A . 144 LEU H    1 1 
       14  58922 1 1 144 LEU HA   H   -6.037  -3.779  13.321 1.00 . A A . 144 LEU HA   1 1 
       14  58923 1 1 144 LEU HB2  H   -3.814  -4.336  14.775 1.00 . A A . 144 LEU HB2  1 1 
       14  58924 1 1 144 LEU HB3  H   -3.096  -3.204  13.666 1.00 . A A . 144 LEU HB3  1 1 
       14  58925 1 1 144 LEU HD11 H   -3.014  -2.873  16.519 1.00 . A A . 144 LEU HD11 1 1 
       14  58926 1 1 144 LEU HD12 H   -2.617  -1.449  15.542 1.00 . A A . 144 LEU HD12 1 1 
       14  58927 1 1 144 LEU HD13 H   -3.862  -1.346  16.811 1.00 . A A . 144 LEU HD13 1 1 
       14  58928 1 1 144 LEU HD21 H   -4.169  -0.599  13.821 1.00 . A A . 144 LEU HD21 1 1 
       14  58929 1 1 144 LEU HD22 H   -5.786  -1.336  13.617 1.00 . A A . 144 LEU HD22 1 1 
       14  58930 1 1 144 LEU HD23 H   -5.419  -0.418  15.065 1.00 . A A . 144 LEU HD23 1 1 
       14  58931 1 1 144 LEU HG   H   -5.371  -2.742  15.588 1.00 . A A . 144 LEU HG   1 1 
       14  58932 1 1 144 LEU N    N   -4.835  -5.428  12.843 1.00 . A A . 144 LEU N    1 1 
       14  58933 1 1 144 LEU O    O   -5.187  -3.904  10.621 1.00 . A A . 144 LEU O    1 1 
       14  58934 1 1 145 ALA C    C   -2.745  -2.072   9.550 1.00 . A A . 145 ALA C    1 1 
       14  58935 1 1 145 ALA CA   C   -3.837  -1.389  10.394 1.00 . A A . 145 ALA CA   1 1 
       14  58936 1 1 145 ALA CB   C   -3.426   0.027  10.824 1.00 . A A . 145 ALA CB   1 1 
       14  58937 1 1 145 ALA H    H   -3.893  -1.744  12.469 1.00 . A A . 145 ALA H    1 1 
       14  58938 1 1 145 ALA HA   H   -4.733  -1.317   9.773 1.00 . A A . 145 ALA HA   1 1 
       14  58939 1 1 145 ALA HB1  H   -4.238   0.492  11.386 1.00 . A A . 145 ALA HB1  1 1 
       14  58940 1 1 145 ALA HB2  H   -2.534  -0.023  11.450 1.00 . A A . 145 ALA HB2  1 1 
       14  58941 1 1 145 ALA HB3  H   -3.210   0.634   9.947 1.00 . A A . 145 ALA HB3  1 1 
       14  58942 1 1 145 ALA N    N   -4.176  -2.143  11.591 1.00 . A A . 145 ALA N    1 1 
       14  58943 1 1 145 ALA O    O   -2.045  -2.989   9.993 1.00 . A A . 145 ALA O    1 1 
       14  58944 1 1 146 CYS C    C   -1.009  -1.107   6.493 1.00 . A A . 146 CYS C    1 1 
       14  58945 1 1 146 CYS CA   C   -1.777  -2.173   7.276 1.00 . A A . 146 CYS CA   1 1 
       14  58946 1 1 146 CYS CB   C   -2.702  -2.980   6.350 1.00 . A A . 146 CYS CB   1 1 
       14  58947 1 1 146 CYS H    H   -3.082  -0.722   8.098 1.00 . A A . 146 CYS H    1 1 
       14  58948 1 1 146 CYS HA   H   -1.044  -2.852   7.714 1.00 . A A . 146 CYS HA   1 1 
       14  58949 1 1 146 CYS HB2  H   -2.107  -3.466   5.572 1.00 . A A . 146 CYS HB2  1 1 
       14  58950 1 1 146 CYS HB3  H   -3.215  -3.757   6.920 1.00 . A A . 146 CYS HB3  1 1 
       14  58951 1 1 146 CYS HG   H   -3.150  -0.812   5.418 1.00 . A A . 146 CYS HG   1 1 
       14  58952 1 1 146 CYS N    N   -2.586  -1.570   8.331 1.00 . A A . 146 CYS N    1 1 
       14  58953 1 1 146 CYS O    O   -1.448   0.044   6.403 1.00 . A A . 146 CYS O    1 1 
       14  58954 1 1 146 CYS SG   S   -3.938  -1.889   5.574 1.00 . A A . 146 CYS SG   1 1 
       14  58955 1 1 147 GLY C    C    1.837  -1.509   4.114 1.00 . A A . 147 GLY C    1 1 
       14  58956 1 1 147 GLY CA   C    0.894  -0.693   4.985 1.00 . A A . 147 GLY CA   1 1 
       14  58957 1 1 147 GLY H    H    0.441  -2.456   6.091 1.00 . A A . 147 GLY H    1 1 
       14  58958 1 1 147 GLY HA2  H    0.218  -0.098   4.369 1.00 . A A . 147 GLY HA2  1 1 
       14  58959 1 1 147 GLY HA3  H    1.511  -0.006   5.556 1.00 . A A . 147 GLY HA3  1 1 
       14  58960 1 1 147 GLY N    N    0.125  -1.502   5.919 1.00 . A A . 147 GLY N    1 1 
       14  58961 1 1 147 GLY O    O    2.532  -2.391   4.604 1.00 . A A . 147 GLY O    1 1 
       14  58962 1 1 148 VAL C    C    4.323  -0.908   2.348 1.00 . A A . 148 VAL C    1 1 
       14  58963 1 1 148 VAL CA   C    3.015  -1.626   1.966 1.00 . A A . 148 VAL CA   1 1 
       14  58964 1 1 148 VAL CB   C    2.618  -1.405   0.491 1.00 . A A . 148 VAL CB   1 1 
       14  58965 1 1 148 VAL CG1  C    2.759   0.072   0.130 1.00 . A A . 148 VAL CG1  1 1 
       14  58966 1 1 148 VAL CG2  C    3.382  -2.283  -0.507 1.00 . A A . 148 VAL CG2  1 1 
       14  58967 1 1 148 VAL H    H    1.342  -0.411   2.491 1.00 . A A . 148 VAL H    1 1 
       14  58968 1 1 148 VAL HA   H    3.134  -2.689   2.130 1.00 . A A . 148 VAL HA   1 1 
       14  58969 1 1 148 VAL HB   H    1.556  -1.647   0.379 1.00 . A A . 148 VAL HB   1 1 
       14  58970 1 1 148 VAL HG11 H    2.283   0.215  -0.822 1.00 . A A . 148 VAL HG11 1 1 
       14  58971 1 1 148 VAL HG12 H    2.242   0.690   0.861 1.00 . A A . 148 VAL HG12 1 1 
       14  58972 1 1 148 VAL HG13 H    3.806   0.369   0.058 1.00 . A A . 148 VAL HG13 1 1 
       14  58973 1 1 148 VAL HG21 H    3.012  -2.098  -1.516 1.00 . A A . 148 VAL HG21 1 1 
       14  58974 1 1 148 VAL HG22 H    4.449  -2.062  -0.479 1.00 . A A . 148 VAL HG22 1 1 
       14  58975 1 1 148 VAL HG23 H    3.220  -3.334  -0.270 1.00 . A A . 148 VAL HG23 1 1 
       14  58976 1 1 148 VAL N    N    1.953  -1.130   2.845 1.00 . A A . 148 VAL N    1 1 
       14  58977 1 1 148 VAL O    O    4.285   0.143   2.994 1.00 . A A . 148 VAL O    1 1 
       14  58978 1 1 149 ILE C    C    7.052   0.114   0.803 1.00 . A A . 149 ILE C    1 1 
       14  58979 1 1 149 ILE CA   C    6.752  -0.700   2.081 1.00 . A A . 149 ILE CA   1 1 
       14  58980 1 1 149 ILE CB   C    7.903  -1.661   2.433 1.00 . A A . 149 ILE CB   1 1 
       14  58981 1 1 149 ILE CD1  C    6.995  -2.442   4.769 1.00 . A A . 149 ILE CD1  1 1 
       14  58982 1 1 149 ILE CG1  C    7.557  -2.827   3.395 1.00 . A A . 149 ILE CG1  1 1 
       14  58983 1 1 149 ILE CG2  C    9.090  -0.838   2.960 1.00 . A A . 149 ILE CG2  1 1 
       14  58984 1 1 149 ILE H    H    5.485  -2.314   1.429 1.00 . A A . 149 ILE H    1 1 
       14  58985 1 1 149 ILE HA   H    6.670   0.006   2.906 1.00 . A A . 149 ILE HA   1 1 
       14  58986 1 1 149 ILE HB   H    8.211  -2.121   1.500 1.00 . A A . 149 ILE HB   1 1 
       14  58987 1 1 149 ILE HD11 H    6.069  -1.877   4.657 1.00 . A A . 149 ILE HD11 1 1 
       14  58988 1 1 149 ILE HD12 H    6.779  -3.349   5.332 1.00 . A A . 149 ILE HD12 1 1 
       14  58989 1 1 149 ILE HD13 H    7.724  -1.853   5.323 1.00 . A A . 149 ILE HD13 1 1 
       14  58990 1 1 149 ILE HG12 H    6.834  -3.484   2.907 1.00 . A A . 149 ILE HG12 1 1 
       14  58991 1 1 149 ILE HG13 H    8.456  -3.423   3.556 1.00 . A A . 149 ILE HG13 1 1 
       14  58992 1 1 149 ILE HG21 H    8.816  -0.311   3.874 1.00 . A A . 149 ILE HG21 1 1 
       14  58993 1 1 149 ILE HG22 H    9.930  -1.495   3.165 1.00 . A A . 149 ILE HG22 1 1 
       14  58994 1 1 149 ILE HG23 H    9.394  -0.106   2.212 1.00 . A A . 149 ILE HG23 1 1 
       14  58995 1 1 149 ILE N    N    5.480  -1.425   1.930 1.00 . A A . 149 ILE N    1 1 
       14  58996 1 1 149 ILE O    O    7.599  -0.412  -0.164 1.00 . A A . 149 ILE O    1 1 
       14  58997 1 1 150 GLY C    C    8.168   3.076  -0.310 1.00 . A A . 150 GLY C    1 1 
       14  58998 1 1 150 GLY CA   C    6.824   2.342  -0.316 1.00 . A A . 150 GLY CA   1 1 
       14  58999 1 1 150 GLY H    H    6.224   1.749   1.632 1.00 . A A . 150 GLY H    1 1 
       14  59000 1 1 150 GLY HA2  H    6.735   1.819  -1.269 1.00 . A A . 150 GLY HA2  1 1 
       14  59001 1 1 150 GLY HA3  H    6.043   3.100  -0.250 1.00 . A A . 150 GLY HA3  1 1 
       14  59002 1 1 150 GLY N    N    6.662   1.392   0.797 1.00 . A A . 150 GLY N    1 1 
       14  59003 1 1 150 GLY O    O    9.013   2.864   0.569 1.00 . A A . 150 GLY O    1 1 
       14  59004 1 1 151 ILE C    C    9.586   6.148  -1.316 1.00 . A A . 151 ILE C    1 1 
       14  59005 1 1 151 ILE CA   C    9.630   4.636  -1.579 1.00 . A A . 151 ILE CA   1 1 
       14  59006 1 1 151 ILE CB   C   10.142   4.285  -3.005 1.00 . A A . 151 ILE CB   1 1 
       14  59007 1 1 151 ILE CD1  C    8.431   5.543  -4.506 1.00 . A A . 151 ILE CD1  1 1 
       14  59008 1 1 151 ILE CG1  C    9.103   4.214  -4.153 1.00 . A A . 151 ILE CG1  1 1 
       14  59009 1 1 151 ILE CG2  C   10.849   2.919  -2.926 1.00 . A A . 151 ILE CG2  1 1 
       14  59010 1 1 151 ILE H    H    7.579   4.212  -1.892 1.00 . A A . 151 ILE H    1 1 
       14  59011 1 1 151 ILE HA   H   10.369   4.244  -0.882 1.00 . A A . 151 ILE HA   1 1 
       14  59012 1 1 151 ILE HB   H   10.899   5.017  -3.292 1.00 . A A . 151 ILE HB   1 1 
       14  59013 1 1 151 ILE HD11 H    7.689   5.800  -3.758 1.00 . A A . 151 ILE HD11 1 1 
       14  59014 1 1 151 ILE HD12 H    9.179   6.334  -4.588 1.00 . A A . 151 ILE HD12 1 1 
       14  59015 1 1 151 ILE HD13 H    7.922   5.447  -5.464 1.00 . A A . 151 ILE HD13 1 1 
       14  59016 1 1 151 ILE HG12 H    9.613   3.869  -5.053 1.00 . A A . 151 ILE HG12 1 1 
       14  59017 1 1 151 ILE HG13 H    8.333   3.478  -3.923 1.00 . A A . 151 ILE HG13 1 1 
       14  59018 1 1 151 ILE HG21 H   11.285   2.669  -3.895 1.00 . A A . 151 ILE HG21 1 1 
       14  59019 1 1 151 ILE HG22 H   11.653   2.948  -2.189 1.00 . A A . 151 ILE HG22 1 1 
       14  59020 1 1 151 ILE HG23 H   10.136   2.142  -2.651 1.00 . A A . 151 ILE HG23 1 1 
       14  59021 1 1 151 ILE N    N    8.355   3.971  -1.289 1.00 . A A . 151 ILE N    1 1 
       14  59022 1 1 151 ILE O    O    8.697   6.862  -1.763 1.00 . A A . 151 ILE O    1 1 
       14  59023 1 1 152 ALA C    C   11.730   8.728  -1.279 1.00 . A A . 152 ALA C    1 1 
       14  59024 1 1 152 ALA CA   C   10.847   8.012  -0.234 1.00 . A A . 152 ALA CA   1 1 
       14  59025 1 1 152 ALA CB   C   11.515   8.022   1.147 1.00 . A A . 152 ALA CB   1 1 
       14  59026 1 1 152 ALA H    H   11.212   5.932  -0.174 1.00 . A A . 152 ALA H    1 1 
       14  59027 1 1 152 ALA HA   H    9.900   8.556  -0.169 1.00 . A A . 152 ALA HA   1 1 
       14  59028 1 1 152 ALA HB1  H   12.489   7.541   1.099 1.00 . A A . 152 ALA HB1  1 1 
       14  59029 1 1 152 ALA HB2  H   11.635   9.055   1.476 1.00 . A A . 152 ALA HB2  1 1 
       14  59030 1 1 152 ALA HB3  H   10.875   7.517   1.871 1.00 . A A . 152 ALA HB3  1 1 
       14  59031 1 1 152 ALA N    N   10.596   6.610  -0.579 1.00 . A A . 152 ALA N    1 1 
       14  59032 1 1 152 ALA O    O   12.036   9.908  -1.149 1.00 . A A . 152 ALA O    1 1 
       14  59033 1 1 153 GLN C    C   12.063   8.725  -4.636 1.00 . A A . 153 GLN C    1 1 
       14  59034 1 1 153 GLN CA   C   12.974   8.524  -3.420 1.00 . A A . 153 GLN CA   1 1 
       14  59035 1 1 153 GLN CB   C   14.119   7.551  -3.743 1.00 . A A . 153 GLN CB   1 1 
       14  59036 1 1 153 GLN CD   C   16.389   6.550  -3.062 1.00 . A A . 153 GLN CD   1 1 
       14  59037 1 1 153 GLN CG   C   15.293   7.581  -2.753 1.00 . A A . 153 GLN CG   1 1 
       14  59038 1 1 153 GLN H    H   11.944   7.029  -2.320 1.00 . A A . 153 GLN H    1 1 
       14  59039 1 1 153 GLN HA   H   13.388   9.505  -3.183 1.00 . A A . 153 GLN HA   1 1 
       14  59040 1 1 153 GLN HB2  H   13.724   6.535  -3.762 1.00 . A A . 153 GLN HB2  1 1 
       14  59041 1 1 153 GLN HB3  H   14.503   7.797  -4.733 1.00 . A A . 153 GLN HB3  1 1 
       14  59042 1 1 153 GLN HE21 H   15.774   6.129  -4.977 1.00 . A A . 153 GLN HE21 1 1 
       14  59043 1 1 153 GLN HE22 H   17.209   5.338  -4.450 1.00 . A A . 153 GLN HE22 1 1 
       14  59044 1 1 153 GLN HG2  H   15.741   8.575  -2.772 1.00 . A A . 153 GLN HG2  1 1 
       14  59045 1 1 153 GLN HG3  H   14.917   7.387  -1.748 1.00 . A A . 153 GLN HG3  1 1 
       14  59046 1 1 153 GLN N    N   12.203   7.999  -2.293 1.00 . A A . 153 GLN N    1 1 
       14  59047 1 1 153 GLN NE2  N   16.506   6.017  -4.259 1.00 . A A . 153 GLN NE2  1 1 
       14  59048 1 1 153 GLN O    O   12.346   9.586  -5.472 1.00 . A A . 153 GLN O    1 1 
       14  59049 1 1 153 GLN OE1  O   17.178   6.172  -2.203 1.00 . A A . 153 GLN OE1  1 1 
       14  59050 2 1   1 ALA C    C    6.507  -8.174 -18.216 1.00 . B B .   1 ALA C    1 1 
       14  59051 2 1   1 ALA CA   C    6.717  -8.269 -19.730 1.00 . B B .   1 ALA CA   1 1 
       14  59052 2 1   1 ALA CB   C    5.528  -7.797 -20.575 1.00 . B B .   1 ALA CB   1 1 
       14  59053 2 1   1 ALA HA   H    7.570  -7.626 -19.927 1.00 . B B .   1 ALA HA   1 1 
       14  59054 2 1   1 ALA HB1  H    5.253  -6.784 -20.295 1.00 . B B .   1 ALA HB1  1 1 
       14  59055 2 1   1 ALA HB2  H    5.806  -7.803 -21.629 1.00 . B B .   1 ALA HB2  1 1 
       14  59056 2 1   1 ALA HB3  H    4.676  -8.459 -20.433 1.00 . B B .   1 ALA HB3  1 1 
       14  59057 2 1   1 ALA N    N    7.036  -9.629 -20.148 1.00 . B B .   1 ALA N    1 1 
       14  59058 2 1   1 ALA O    O    5.786  -8.994 -17.640 1.00 . B B .   1 ALA O    1 1 
       14  59059 2 1   2 THR C    C    5.977  -6.541 -15.578 1.00 . B B .   2 THR C    1 1 
       14  59060 2 1   2 THR CA   C    7.283  -7.074 -16.137 1.00 . B B .   2 THR CA   1 1 
       14  59061 2 1   2 THR CB   C    8.539  -6.289 -15.744 1.00 . B B .   2 THR CB   1 1 
       14  59062 2 1   2 THR CG2  C    8.627  -4.854 -16.270 1.00 . B B .   2 THR CG2  1 1 
       14  59063 2 1   2 THR H    H    7.505  -6.422 -18.141 1.00 . B B .   2 THR H    1 1 
       14  59064 2 1   2 THR HA   H    7.426  -8.075 -15.733 1.00 . B B .   2 THR HA   1 1 
       14  59065 2 1   2 THR HB   H    9.404  -6.834 -16.128 1.00 . B B .   2 THR HB   1 1 
       14  59066 2 1   2 THR HG1  H    9.429  -5.795 -14.105 1.00 . B B .   2 THR HG1  1 1 
       14  59067 2 1   2 THR HG21 H    9.550  -4.390 -15.926 1.00 . B B .   2 THR HG21 1 1 
       14  59068 2 1   2 THR HG22 H    8.626  -4.851 -17.360 1.00 . B B .   2 THR HG22 1 1 
       14  59069 2 1   2 THR HG23 H    7.783  -4.271 -15.916 1.00 . B B .   2 THR HG23 1 1 
       14  59070 2 1   2 THR N    N    7.158  -7.191 -17.583 1.00 . B B .   2 THR N    1 1 
       14  59071 2 1   2 THR O    O    5.510  -5.451 -15.894 1.00 . B B .   2 THR O    1 1 
       14  59072 2 1   2 THR OG1  O    8.625  -6.272 -14.341 1.00 . B B .   2 THR OG1  1 1 
       14  59073 2 1   3 LYS C    C    3.860  -6.790 -12.868 1.00 . B B .   3 LYS C    1 1 
       14  59074 2 1   3 LYS CA   C    3.942  -7.206 -14.353 1.00 . B B .   3 LYS CA   1 1 
       14  59075 2 1   3 LYS CB   C    3.076  -8.433 -14.712 1.00 . B B .   3 LYS CB   1 1 
       14  59076 2 1   3 LYS CD   C    1.693  -9.414 -16.690 1.00 . B B .   3 LYS CD   1 1 
       14  59077 2 1   3 LYS CE   C    2.583 -10.485 -17.342 1.00 . B B .   3 LYS CE   1 1 
       14  59078 2 1   3 LYS CG   C    2.458  -8.216 -16.104 1.00 . B B .   3 LYS CG   1 1 
       14  59079 2 1   3 LYS H    H    5.743  -8.331 -14.794 1.00 . B B .   3 LYS H    1 1 
       14  59080 2 1   3 LYS HA   H    3.523  -6.359 -14.895 1.00 . B B .   3 LYS HA   1 1 
       14  59081 2 1   3 LYS HB2  H    3.683  -9.340 -14.696 1.00 . B B .   3 LYS HB2  1 1 
       14  59082 2 1   3 LYS HB3  H    2.266  -8.535 -13.988 1.00 . B B .   3 LYS HB3  1 1 
       14  59083 2 1   3 LYS HD2  H    1.097  -9.873 -15.900 1.00 . B B .   3 LYS HD2  1 1 
       14  59084 2 1   3 LYS HD3  H    0.999  -9.044 -17.448 1.00 . B B .   3 LYS HD3  1 1 
       14  59085 2 1   3 LYS HE2  H    3.308 -10.854 -16.612 1.00 . B B .   3 LYS HE2  1 1 
       14  59086 2 1   3 LYS HE3  H    1.938 -11.316 -17.643 1.00 . B B .   3 LYS HE3  1 1 
       14  59087 2 1   3 LYS HG2  H    1.749  -7.393 -16.011 1.00 . B B .   3 LYS HG2  1 1 
       14  59088 2 1   3 LYS HG3  H    3.236  -7.909 -16.801 1.00 . B B .   3 LYS HG3  1 1 
       14  59089 2 1   3 LYS HZ1  H    3.713 -10.718 -19.069 1.00 . B B .   3 LYS HZ1  1 1 
       14  59090 2 1   3 LYS HZ2  H    2.651  -9.470 -19.163 1.00 . B B .   3 LYS HZ2  1 1 
       14  59091 2 1   3 LYS HZ3  H    4.038  -9.338 -18.261 1.00 . B B .   3 LYS HZ3  1 1 
       14  59092 2 1   3 LYS N    N    5.307  -7.418 -14.851 1.00 . B B .   3 LYS N    1 1 
       14  59093 2 1   3 LYS NZ   N    3.292  -9.971 -18.539 1.00 . B B .   3 LYS NZ   1 1 
       14  59094 2 1   3 LYS O    O    4.116  -7.572 -11.949 1.00 . B B .   3 LYS O    1 1 
       14  59095 2 1   4 ALA C    C    1.468  -5.084 -11.194 1.00 . B B .   4 ALA C    1 1 
       14  59096 2 1   4 ALA CA   C    2.999  -4.978 -11.371 1.00 . B B .   4 ALA CA   1 1 
       14  59097 2 1   4 ALA CB   C    3.552  -3.543 -11.284 1.00 . B B .   4 ALA CB   1 1 
       14  59098 2 1   4 ALA H    H    3.195  -4.989 -13.468 1.00 . B B .   4 ALA H    1 1 
       14  59099 2 1   4 ALA HA   H    3.435  -5.557 -10.560 1.00 . B B .   4 ALA HA   1 1 
       14  59100 2 1   4 ALA HB1  H    3.435  -3.020 -12.232 1.00 . B B .   4 ALA HB1  1 1 
       14  59101 2 1   4 ALA HB2  H    3.050  -2.970 -10.506 1.00 . B B .   4 ALA HB2  1 1 
       14  59102 2 1   4 ALA HB3  H    4.613  -3.586 -11.041 1.00 . B B .   4 ALA HB3  1 1 
       14  59103 2 1   4 ALA N    N    3.410  -5.551 -12.649 1.00 . B B .   4 ALA N    1 1 
       14  59104 2 1   4 ALA O    O    0.762  -5.576 -12.073 1.00 . B B .   4 ALA O    1 1 
       14  59105 2 1   5 VAL C    C   -0.726  -3.885  -8.424 1.00 . B B .   5 VAL C    1 1 
       14  59106 2 1   5 VAL CA   C   -0.393  -4.885  -9.533 1.00 . B B .   5 VAL CA   1 1 
       14  59107 2 1   5 VAL CB   C   -0.626  -6.346  -9.033 1.00 . B B .   5 VAL CB   1 1 
       14  59108 2 1   5 VAL CG1  C    0.614  -6.920  -8.337 1.00 . B B .   5 VAL CG1  1 1 
       14  59109 2 1   5 VAL CG2  C   -1.923  -6.540  -8.229 1.00 . B B .   5 VAL CG2  1 1 
       14  59110 2 1   5 VAL H    H    1.644  -4.280  -9.361 1.00 . B B .   5 VAL H    1 1 
       14  59111 2 1   5 VAL HA   H   -1.068  -4.707 -10.366 1.00 . B B .   5 VAL HA   1 1 
       14  59112 2 1   5 VAL HB   H   -0.725  -6.968  -9.928 1.00 . B B .   5 VAL HB   1 1 
       14  59113 2 1   5 VAL HG11 H    0.419  -7.957  -8.088 1.00 . B B .   5 VAL HG11 1 1 
       14  59114 2 1   5 VAL HG12 H    1.464  -6.933  -9.015 1.00 . B B .   5 VAL HG12 1 1 
       14  59115 2 1   5 VAL HG13 H    0.865  -6.342  -7.447 1.00 . B B .   5 VAL HG13 1 1 
       14  59116 2 1   5 VAL HG21 H   -2.085  -7.602  -8.043 1.00 . B B .   5 VAL HG21 1 1 
       14  59117 2 1   5 VAL HG22 H   -1.861  -6.019  -7.274 1.00 . B B .   5 VAL HG22 1 1 
       14  59118 2 1   5 VAL HG23 H   -2.770  -6.153  -8.797 1.00 . B B .   5 VAL HG23 1 1 
       14  59119 2 1   5 VAL N    N    0.981  -4.679 -10.024 1.00 . B B .   5 VAL N    1 1 
       14  59120 2 1   5 VAL O    O    0.084  -3.654  -7.532 1.00 . B B .   5 VAL O    1 1 
       14  59121 2 1   6 ALA C    C   -3.843  -3.265  -6.943 1.00 . B B .   6 ALA C    1 1 
       14  59122 2 1   6 ALA CA   C   -2.526  -2.590  -7.342 1.00 . B B .   6 ALA CA   1 1 
       14  59123 2 1   6 ALA CB   C   -2.725  -1.112  -7.706 1.00 . B B .   6 ALA CB   1 1 
       14  59124 2 1   6 ALA H    H   -2.532  -3.542  -9.254 1.00 . B B .   6 ALA H    1 1 
       14  59125 2 1   6 ALA HA   H   -1.857  -2.650  -6.487 1.00 . B B .   6 ALA HA   1 1 
       14  59126 2 1   6 ALA HB1  H   -3.080  -0.562  -6.833 1.00 . B B .   6 ALA HB1  1 1 
       14  59127 2 1   6 ALA HB2  H   -1.781  -0.675  -8.027 1.00 . B B .   6 ALA HB2  1 1 
       14  59128 2 1   6 ALA HB3  H   -3.466  -1.018  -8.499 1.00 . B B .   6 ALA HB3  1 1 
       14  59129 2 1   6 ALA N    N   -1.933  -3.325  -8.457 1.00 . B B .   6 ALA N    1 1 
       14  59130 2 1   6 ALA O    O   -4.665  -3.574  -7.809 1.00 . B B .   6 ALA O    1 1 
       14  59131 2 1   7 VAL C    C   -5.803  -2.992  -4.032 1.00 . B B .   7 VAL C    1 1 
       14  59132 2 1   7 VAL CA   C   -5.279  -3.992  -5.053 1.00 . B B .   7 VAL CA   1 1 
       14  59133 2 1   7 VAL CB   C   -5.108  -5.397  -4.452 1.00 . B B .   7 VAL CB   1 1 
       14  59134 2 1   7 VAL CG1  C   -6.336  -5.863  -3.648 1.00 . B B .   7 VAL CG1  1 1 
       14  59135 2 1   7 VAL CG2  C   -4.853  -6.394  -5.595 1.00 . B B .   7 VAL CG2  1 1 
       14  59136 2 1   7 VAL H    H   -3.318  -3.148  -4.994 1.00 . B B .   7 VAL H    1 1 
       14  59137 2 1   7 VAL HA   H   -6.009  -4.073  -5.851 1.00 . B B .   7 VAL HA   1 1 
       14  59138 2 1   7 VAL HB   H   -4.236  -5.354  -3.814 1.00 . B B .   7 VAL HB   1 1 
       14  59139 2 1   7 VAL HG11 H   -6.486  -5.232  -2.771 1.00 . B B .   7 VAL HG11 1 1 
       14  59140 2 1   7 VAL HG12 H   -7.230  -5.828  -4.273 1.00 . B B .   7 VAL HG12 1 1 
       14  59141 2 1   7 VAL HG13 H   -6.184  -6.886  -3.305 1.00 . B B .   7 VAL HG13 1 1 
       14  59142 2 1   7 VAL HG21 H   -4.834  -7.416  -5.218 1.00 . B B .   7 VAL HG21 1 1 
       14  59143 2 1   7 VAL HG22 H   -5.643  -6.321  -6.343 1.00 . B B .   7 VAL HG22 1 1 
       14  59144 2 1   7 VAL HG23 H   -3.895  -6.183  -6.067 1.00 . B B .   7 VAL HG23 1 1 
       14  59145 2 1   7 VAL N    N   -4.038  -3.458  -5.633 1.00 . B B .   7 VAL N    1 1 
       14  59146 2 1   7 VAL O    O   -5.162  -2.691  -3.025 1.00 . B B .   7 VAL O    1 1 
       14  59147 2 1   8 LEU C    C   -8.645  -1.748  -2.739 1.00 . B B .   8 LEU C    1 1 
       14  59148 2 1   8 LEU CA   C   -7.595  -1.299  -3.750 1.00 . B B .   8 LEU CA   1 1 
       14  59149 2 1   8 LEU CB   C   -8.235  -0.428  -4.849 1.00 . B B .   8 LEU CB   1 1 
       14  59150 2 1   8 LEU CD1  C   -6.345  -0.567  -6.647 1.00 . B B .   8 LEU CD1  1 1 
       14  59151 2 1   8 LEU CD2  C   -8.176   1.110  -6.786 1.00 . B B .   8 LEU CD2  1 1 
       14  59152 2 1   8 LEU CG   C   -7.291   0.320  -5.823 1.00 . B B .   8 LEU CG   1 1 
       14  59153 2 1   8 LEU H    H   -7.428  -2.847  -5.187 1.00 . B B .   8 LEU H    1 1 
       14  59154 2 1   8 LEU HA   H   -6.836  -0.728  -3.228 1.00 . B B .   8 LEU HA   1 1 
       14  59155 2 1   8 LEU HB2  H   -8.911  -1.052  -5.433 1.00 . B B .   8 LEU HB2  1 1 
       14  59156 2 1   8 LEU HB3  H   -8.851   0.323  -4.352 1.00 . B B .   8 LEU HB3  1 1 
       14  59157 2 1   8 LEU HD11 H   -5.866   0.023  -7.428 1.00 . B B .   8 LEU HD11 1 1 
       14  59158 2 1   8 LEU HD12 H   -5.555  -0.958  -6.009 1.00 . B B .   8 LEU HD12 1 1 
       14  59159 2 1   8 LEU HD13 H   -6.896  -1.388  -7.107 1.00 . B B .   8 LEU HD13 1 1 
       14  59160 2 1   8 LEU HD21 H   -7.560   1.678  -7.480 1.00 . B B .   8 LEU HD21 1 1 
       14  59161 2 1   8 LEU HD22 H   -8.815   0.432  -7.355 1.00 . B B .   8 LEU HD22 1 1 
       14  59162 2 1   8 LEU HD23 H   -8.794   1.802  -6.214 1.00 . B B .   8 LEU HD23 1 1 
       14  59163 2 1   8 LEU HG   H   -6.692   1.032  -5.265 1.00 . B B .   8 LEU HG   1 1 
       14  59164 2 1   8 LEU N    N   -6.968  -2.450  -4.373 1.00 . B B .   8 LEU N    1 1 
       14  59165 2 1   8 LEU O    O   -9.502  -2.563  -3.079 1.00 . B B .   8 LEU O    1 1 
       14  59166 2 1   9 LYS C    C   -9.769  -0.394   0.543 1.00 . B B .   9 LYS C    1 1 
       14  59167 2 1   9 LYS CA   C   -9.514  -1.568  -0.426 1.00 . B B .   9 LYS CA   1 1 
       14  59168 2 1   9 LYS CB   C   -8.988  -2.860   0.254 1.00 . B B .   9 LYS CB   1 1 
       14  59169 2 1   9 LYS CD   C   -9.267  -5.426   0.175 1.00 . B B .   9 LYS CD   1 1 
       14  59170 2 1   9 LYS CE   C  -10.224  -6.511  -0.346 1.00 . B B .   9 LYS CE   1 1 
       14  59171 2 1   9 LYS CG   C   -9.883  -4.052  -0.122 1.00 . B B .   9 LYS CG   1 1 
       14  59172 2 1   9 LYS H    H   -7.887  -0.524  -1.313 1.00 . B B .   9 LYS H    1 1 
       14  59173 2 1   9 LYS HA   H  -10.497  -1.777  -0.855 1.00 . B B .   9 LYS HA   1 1 
       14  59174 2 1   9 LYS HB2  H   -7.963  -3.059  -0.066 1.00 . B B .   9 LYS HB2  1 1 
       14  59175 2 1   9 LYS HB3  H   -8.980  -2.753   1.340 1.00 . B B .   9 LYS HB3  1 1 
       14  59176 2 1   9 LYS HD2  H   -8.308  -5.501  -0.340 1.00 . B B .   9 LYS HD2  1 1 
       14  59177 2 1   9 LYS HD3  H   -9.114  -5.541   1.249 1.00 . B B .   9 LYS HD3  1 1 
       14  59178 2 1   9 LYS HE2  H  -11.141  -6.486   0.252 1.00 . B B .   9 LYS HE2  1 1 
       14  59179 2 1   9 LYS HE3  H  -10.488  -6.276  -1.378 1.00 . B B .   9 LYS HE3  1 1 
       14  59180 2 1   9 LYS HG2  H  -10.831  -3.945   0.404 1.00 . B B .   9 LYS HG2  1 1 
       14  59181 2 1   9 LYS HG3  H  -10.090  -4.017  -1.186 1.00 . B B .   9 LYS HG3  1 1 
       14  59182 2 1   9 LYS HZ1  H   -9.372  -8.084   0.667 1.00 . B B .   9 LYS HZ1  1 1 
       14  59183 2 1   9 LYS HZ2  H  -10.277  -8.566  -0.620 1.00 . B B .   9 LYS HZ2  1 1 
       14  59184 2 1   9 LYS HZ3  H   -8.778  -7.924  -0.852 1.00 . B B .   9 LYS HZ3  1 1 
       14  59185 2 1   9 LYS N    N   -8.613  -1.203  -1.523 1.00 . B B .   9 LYS N    1 1 
       14  59186 2 1   9 LYS NZ   N   -9.627  -7.866  -0.293 1.00 . B B .   9 LYS NZ   1 1 
       14  59187 2 1   9 LYS O    O   -9.252   0.706   0.346 1.00 . B B .   9 LYS O    1 1 
       14  59188 2 1  10 GLY C    C  -12.697   0.005   2.668 1.00 . B B .  10 GLY C    1 1 
       14  59189 2 1  10 GLY CA   C  -11.215   0.308   2.477 1.00 . B B .  10 GLY CA   1 1 
       14  59190 2 1  10 GLY H    H  -11.091  -1.543   1.494 1.00 . B B .  10 GLY H    1 1 
       14  59191 2 1  10 GLY HA2  H  -10.719   0.197   3.443 1.00 . B B .  10 GLY HA2  1 1 
       14  59192 2 1  10 GLY HA3  H  -11.094   1.336   2.131 1.00 . B B .  10 GLY HA3  1 1 
       14  59193 2 1  10 GLY N    N  -10.654  -0.639   1.512 1.00 . B B .  10 GLY N    1 1 
       14  59194 2 1  10 GLY O    O  -13.091  -0.592   3.664 1.00 . B B .  10 GLY O    1 1 
       14  59195 2 1  11 ASP C    C  -15.583  -1.070   1.612 1.00 . B B .  11 ASP C    1 1 
       14  59196 2 1  11 ASP CA   C  -14.954   0.340   1.641 1.00 . B B .  11 ASP CA   1 1 
       14  59197 2 1  11 ASP CB   C  -15.440   1.169   0.427 1.00 . B B .  11 ASP CB   1 1 
       14  59198 2 1  11 ASP CG   C  -14.838   2.572   0.286 1.00 . B B .  11 ASP CG   1 1 
       14  59199 2 1  11 ASP H    H  -13.075   0.909   0.926 1.00 . B B .  11 ASP H    1 1 
       14  59200 2 1  11 ASP HA   H  -15.292   0.844   2.547 1.00 . B B .  11 ASP HA   1 1 
       14  59201 2 1  11 ASP HB2  H  -15.187   0.631  -0.488 1.00 . B B .  11 ASP HB2  1 1 
       14  59202 2 1  11 ASP HB3  H  -16.529   1.250   0.468 1.00 . B B .  11 ASP HB3  1 1 
       14  59203 2 1  11 ASP N    N  -13.488   0.318   1.644 1.00 . B B .  11 ASP N    1 1 
       14  59204 2 1  11 ASP O    O  -16.176  -1.489   0.618 1.00 . B B .  11 ASP O    1 1 
       14  59205 2 1  11 ASP OD1  O  -13.592   2.653   0.204 1.00 . B B .  11 ASP OD1  1 1 
       14  59206 2 1  11 ASP OD2  O  -15.605   3.548   0.175 1.00 . B B .  11 ASP OD2  1 1 
       14  59207 2 1  12 GLY C    C  -16.177  -4.084   1.856 1.00 . B B .  12 GLY C    1 1 
       14  59208 2 1  12 GLY CA   C  -16.131  -3.084   3.021 1.00 . B B .  12 GLY CA   1 1 
       14  59209 2 1  12 GLY H    H  -14.878  -1.427   3.448 1.00 . B B .  12 GLY H    1 1 
       14  59210 2 1  12 GLY HA2  H  -15.615  -3.563   3.852 1.00 . B B .  12 GLY HA2  1 1 
       14  59211 2 1  12 GLY HA3  H  -17.137  -2.865   3.371 1.00 . B B .  12 GLY HA3  1 1 
       14  59212 2 1  12 GLY N    N  -15.458  -1.816   2.716 1.00 . B B .  12 GLY N    1 1 
       14  59213 2 1  12 GLY O    O  -15.203  -4.814   1.662 1.00 . B B .  12 GLY O    1 1 
       14  59214 2 1  13 PRO C    C  -16.825  -4.592  -1.330 1.00 . B B .  13 PRO C    1 1 
       14  59215 2 1  13 PRO CA   C  -17.473  -5.066  -0.021 1.00 . B B .  13 PRO CA   1 1 
       14  59216 2 1  13 PRO CB   C  -18.991  -5.201  -0.174 1.00 . B B .  13 PRO CB   1 1 
       14  59217 2 1  13 PRO CD   C  -18.529  -3.408   1.344 1.00 . B B .  13 PRO CD   1 1 
       14  59218 2 1  13 PRO CG   C  -19.508  -3.826   0.248 1.00 . B B .  13 PRO CG   1 1 
       14  59219 2 1  13 PRO HA   H  -17.048  -6.042   0.219 1.00 . B B .  13 PRO HA   1 1 
       14  59220 2 1  13 PRO HB2  H  -19.289  -5.450  -1.194 1.00 . B B .  13 PRO HB2  1 1 
       14  59221 2 1  13 PRO HB3  H  -19.360  -5.956   0.522 1.00 . B B .  13 PRO HB3  1 1 
       14  59222 2 1  13 PRO HD2  H  -18.366  -2.332   1.299 1.00 . B B .  13 PRO HD2  1 1 
       14  59223 2 1  13 PRO HD3  H  -18.911  -3.668   2.330 1.00 . B B .  13 PRO HD3  1 1 
       14  59224 2 1  13 PRO HG2  H  -19.435  -3.133  -0.592 1.00 . B B .  13 PRO HG2  1 1 
       14  59225 2 1  13 PRO HG3  H  -20.533  -3.873   0.617 1.00 . B B .  13 PRO HG3  1 1 
       14  59226 2 1  13 PRO N    N  -17.297  -4.151   1.102 1.00 . B B .  13 PRO N    1 1 
       14  59227 2 1  13 PRO O    O  -16.642  -5.434  -2.209 1.00 . B B .  13 PRO O    1 1 
       14  59228 2 1  14 VAL C    C  -14.270  -3.162  -2.558 1.00 . B B .  14 VAL C    1 1 
       14  59229 2 1  14 VAL CA   C  -15.740  -2.812  -2.673 1.00 . B B .  14 VAL CA   1 1 
       14  59230 2 1  14 VAL CB   C  -15.847  -1.280  -2.937 1.00 . B B .  14 VAL CB   1 1 
       14  59231 2 1  14 VAL CG1  C  -15.655  -1.034  -4.447 1.00 . B B .  14 VAL CG1  1 1 
       14  59232 2 1  14 VAL CG2  C  -17.208  -0.689  -2.538 1.00 . B B .  14 VAL CG2  1 1 
       14  59233 2 1  14 VAL H    H  -16.538  -2.657  -0.698 1.00 . B B .  14 VAL H    1 1 
       14  59234 2 1  14 VAL HA   H  -16.126  -3.327  -3.563 1.00 . B B .  14 VAL HA   1 1 
       14  59235 2 1  14 VAL HB   H  -15.042  -0.728  -2.423 1.00 . B B .  14 VAL HB   1 1 
       14  59236 2 1  14 VAL HG11 H  -16.366  -1.625  -5.025 1.00 . B B .  14 VAL HG11 1 1 
       14  59237 2 1  14 VAL HG12 H  -15.817   0.014  -4.673 1.00 . B B .  14 VAL HG12 1 1 
       14  59238 2 1  14 VAL HG13 H  -14.641  -1.292  -4.752 1.00 . B B .  14 VAL HG13 1 1 
       14  59239 2 1  14 VAL HG21 H  -17.350  -0.734  -1.462 1.00 . B B .  14 VAL HG21 1 1 
       14  59240 2 1  14 VAL HG22 H  -17.270   0.354  -2.844 1.00 . B B .  14 VAL HG22 1 1 
       14  59241 2 1  14 VAL HG23 H  -18.007  -1.250  -3.018 1.00 . B B .  14 VAL HG23 1 1 
       14  59242 2 1  14 VAL N    N  -16.455  -3.309  -1.484 1.00 . B B .  14 VAL N    1 1 
       14  59243 2 1  14 VAL O    O  -13.629  -3.042  -1.512 1.00 . B B .  14 VAL O    1 1 
       14  59244 2 1  15 GLN C    C  -12.028  -3.569  -5.389 1.00 . B B .  15 GLN C    1 1 
       14  59245 2 1  15 GLN CA   C  -12.305  -3.700  -3.904 1.00 . B B .  15 GLN CA   1 1 
       14  59246 2 1  15 GLN CB   C  -11.712  -4.993  -3.315 1.00 . B B .  15 GLN CB   1 1 
       14  59247 2 1  15 GLN CD   C  -13.246  -7.027  -3.503 1.00 . B B .  15 GLN CD   1 1 
       14  59248 2 1  15 GLN CG   C  -12.023  -6.305  -4.054 1.00 . B B .  15 GLN CG   1 1 
       14  59249 2 1  15 GLN H    H  -14.325  -3.594  -4.525 1.00 . B B .  15 GLN H    1 1 
       14  59250 2 1  15 GLN HA   H  -11.831  -2.853  -3.407 1.00 . B B .  15 GLN HA   1 1 
       14  59251 2 1  15 GLN HB2  H  -10.628  -4.881  -3.337 1.00 . B B .  15 GLN HB2  1 1 
       14  59252 2 1  15 GLN HB3  H  -12.008  -5.085  -2.271 1.00 . B B .  15 GLN HB3  1 1 
       14  59253 2 1  15 GLN HE21 H  -14.533  -5.588  -4.104 1.00 . B B .  15 GLN HE21 1 1 
       14  59254 2 1  15 GLN HE22 H  -15.185  -6.785  -3.066 1.00 . B B .  15 GLN HE22 1 1 
       14  59255 2 1  15 GLN HG2  H  -12.156  -6.140  -5.120 1.00 . B B .  15 GLN HG2  1 1 
       14  59256 2 1  15 GLN HG3  H  -11.154  -6.951  -3.944 1.00 . B B .  15 GLN HG3  1 1 
       14  59257 2 1  15 GLN N    N  -13.731  -3.568  -3.699 1.00 . B B .  15 GLN N    1 1 
       14  59258 2 1  15 GLN NE2  N  -14.438  -6.508  -3.693 1.00 . B B .  15 GLN NE2  1 1 
       14  59259 2 1  15 GLN O    O  -12.875  -3.919  -6.213 1.00 . B B .  15 GLN O    1 1 
       14  59260 2 1  15 GLN OE1  O  -13.165  -8.112  -2.951 1.00 . B B .  15 GLN OE1  1 1 
       14  59261 2 1  16 GLY C    C   -9.109  -3.879  -7.257 1.00 . B B .  16 GLY C    1 1 
       14  59262 2 1  16 GLY CA   C  -10.343  -3.065  -7.083 1.00 . B B .  16 GLY CA   1 1 
       14  59263 2 1  16 GLY H    H  -10.164  -2.955  -4.963 1.00 . B B .  16 GLY H    1 1 
       14  59264 2 1  16 GLY HA2  H  -11.083  -3.431  -7.780 1.00 . B B .  16 GLY HA2  1 1 
       14  59265 2 1  16 GLY HA3  H  -10.016  -2.073  -7.366 1.00 . B B .  16 GLY HA3  1 1 
       14  59266 2 1  16 GLY N    N  -10.830  -3.108  -5.714 1.00 . B B .  16 GLY N    1 1 
       14  59267 2 1  16 GLY O    O   -8.316  -4.021  -6.331 1.00 . B B .  16 GLY O    1 1 
       14  59268 2 1  17 ILE C    C   -7.324  -4.177 -10.206 1.00 . B B .  17 ILE C    1 1 
       14  59269 2 1  17 ILE CA   C   -7.680  -4.913  -8.923 1.00 . B B .  17 ILE CA   1 1 
       14  59270 2 1  17 ILE CB   C   -7.774  -6.442  -9.058 1.00 . B B .  17 ILE CB   1 1 
       14  59271 2 1  17 ILE CD1  C   -7.311  -7.264 -11.455 1.00 . B B .  17 ILE CD1  1 1 
       14  59272 2 1  17 ILE CG1  C   -8.369  -7.003 -10.375 1.00 . B B .  17 ILE CG1  1 1 
       14  59273 2 1  17 ILE CG2  C   -8.452  -7.110  -7.844 1.00 . B B .  17 ILE CG2  1 1 
       14  59274 2 1  17 ILE H    H   -9.657  -4.294  -9.172 1.00 . B B .  17 ILE H    1 1 
       14  59275 2 1  17 ILE HA   H   -6.902  -4.686  -8.190 1.00 . B B .  17 ILE HA   1 1 
       14  59276 2 1  17 ILE HB   H   -6.744  -6.717  -9.005 1.00 . B B .  17 ILE HB   1 1 
       14  59277 2 1  17 ILE HD11 H   -6.785  -6.346 -11.714 1.00 . B B .  17 ILE HD11 1 1 
       14  59278 2 1  17 ILE HD12 H   -6.595  -8.004 -11.098 1.00 . B B .  17 ILE HD12 1 1 
       14  59279 2 1  17 ILE HD13 H   -7.798  -7.650 -12.351 1.00 . B B .  17 ILE HD13 1 1 
       14  59280 2 1  17 ILE HG12 H   -8.866  -7.954 -10.180 1.00 . B B .  17 ILE HG12 1 1 
       14  59281 2 1  17 ILE HG13 H   -9.114  -6.320 -10.775 1.00 . B B .  17 ILE HG13 1 1 
       14  59282 2 1  17 ILE HG21 H   -9.524  -6.913  -7.848 1.00 . B B .  17 ILE HG21 1 1 
       14  59283 2 1  17 ILE HG22 H   -8.293  -8.189  -7.883 1.00 . B B .  17 ILE HG22 1 1 
       14  59284 2 1  17 ILE HG23 H   -8.017  -6.733  -6.918 1.00 . B B .  17 ILE HG23 1 1 
       14  59285 2 1  17 ILE N    N   -8.927  -4.358  -8.472 1.00 . B B .  17 ILE N    1 1 
       14  59286 2 1  17 ILE O    O   -8.170  -4.037 -11.089 1.00 . B B .  17 ILE O    1 1 
       14  59287 2 1  18 ILE C    C   -4.171  -3.790 -11.723 1.00 . B B .  18 ILE C    1 1 
       14  59288 2 1  18 ILE CA   C   -5.510  -3.086 -11.494 1.00 . B B .  18 ILE CA   1 1 
       14  59289 2 1  18 ILE CB   C   -5.299  -1.563 -11.297 1.00 . B B .  18 ILE CB   1 1 
       14  59290 2 1  18 ILE CD1  C   -7.734  -0.635 -11.537 1.00 . B B .  18 ILE CD1  1 1 
       14  59291 2 1  18 ILE CG1  C   -6.486  -0.799 -10.665 1.00 . B B .  18 ILE CG1  1 1 
       14  59292 2 1  18 ILE CG2  C   -4.872  -0.912 -12.626 1.00 . B B .  18 ILE CG2  1 1 
       14  59293 2 1  18 ILE H    H   -5.475  -3.777  -9.488 1.00 . B B .  18 ILE H    1 1 
       14  59294 2 1  18 ILE HA   H   -6.157  -3.251 -12.358 1.00 . B B .  18 ILE HA   1 1 
       14  59295 2 1  18 ILE HB   H   -4.476  -1.441 -10.596 1.00 . B B .  18 ILE HB   1 1 
       14  59296 2 1  18 ILE HD11 H   -7.529   0.064 -12.347 1.00 . B B .  18 ILE HD11 1 1 
       14  59297 2 1  18 ILE HD12 H   -8.049  -1.593 -11.944 1.00 . B B .  18 ILE HD12 1 1 
       14  59298 2 1  18 ILE HD13 H   -8.534  -0.224 -10.923 1.00 . B B .  18 ILE HD13 1 1 
       14  59299 2 1  18 ILE HG12 H   -6.775  -1.277  -9.730 1.00 . B B .  18 ILE HG12 1 1 
       14  59300 2 1  18 ILE HG13 H   -6.142   0.199 -10.406 1.00 . B B .  18 ILE HG13 1 1 
       14  59301 2 1  18 ILE HG21 H   -4.748   0.162 -12.489 1.00 . B B .  18 ILE HG21 1 1 
       14  59302 2 1  18 ILE HG22 H   -3.920  -1.324 -12.956 1.00 . B B .  18 ILE HG22 1 1 
       14  59303 2 1  18 ILE HG23 H   -5.621  -1.093 -13.398 1.00 . B B .  18 ILE HG23 1 1 
       14  59304 2 1  18 ILE N    N   -6.089  -3.694 -10.297 1.00 . B B .  18 ILE N    1 1 
       14  59305 2 1  18 ILE O    O   -3.300  -3.763 -10.861 1.00 . B B .  18 ILE O    1 1 
       14  59306 2 1  19 ASN C    C   -1.894  -3.891 -13.967 1.00 . B B .  19 ASN C    1 1 
       14  59307 2 1  19 ASN CA   C   -2.691  -5.000 -13.264 1.00 . B B .  19 ASN CA   1 1 
       14  59308 2 1  19 ASN CB   C   -2.891  -6.214 -14.185 1.00 . B B .  19 ASN CB   1 1 
       14  59309 2 1  19 ASN CG   C   -3.658  -7.392 -13.578 1.00 . B B .  19 ASN CG   1 1 
       14  59310 2 1  19 ASN H    H   -4.765  -4.521 -13.506 1.00 . B B .  19 ASN H    1 1 
       14  59311 2 1  19 ASN HA   H   -2.109  -5.320 -12.397 1.00 . B B .  19 ASN HA   1 1 
       14  59312 2 1  19 ASN HB2  H   -3.414  -5.889 -15.084 1.00 . B B .  19 ASN HB2  1 1 
       14  59313 2 1  19 ASN HB3  H   -1.912  -6.586 -14.486 1.00 . B B .  19 ASN HB3  1 1 
       14  59314 2 1  19 ASN HD21 H   -3.811  -6.583 -11.726 1.00 . B B .  19 ASN HD21 1 1 
       14  59315 2 1  19 ASN HD22 H   -4.516  -8.182 -11.956 1.00 . B B .  19 ASN HD22 1 1 
       14  59316 2 1  19 ASN N    N   -3.998  -4.474 -12.845 1.00 . B B .  19 ASN N    1 1 
       14  59317 2 1  19 ASN ND2  N   -4.027  -7.376 -12.309 1.00 . B B .  19 ASN ND2  1 1 
       14  59318 2 1  19 ASN O    O   -2.484  -2.949 -14.480 1.00 . B B .  19 ASN O    1 1 
       14  59319 2 1  19 ASN OD1  O   -3.926  -8.376 -14.253 1.00 . B B .  19 ASN OD1  1 1 
       14  59320 2 1  20 PHE C    C    1.422  -3.802 -15.410 1.00 . B B .  20 PHE C    1 1 
       14  59321 2 1  20 PHE CA   C    0.323  -3.025 -14.666 1.00 . B B .  20 PHE CA   1 1 
       14  59322 2 1  20 PHE CB   C    0.932  -2.085 -13.605 1.00 . B B .  20 PHE CB   1 1 
       14  59323 2 1  20 PHE CD1  C   -0.823  -1.555 -11.862 1.00 . B B .  20 PHE CD1  1 1 
       14  59324 2 1  20 PHE CD2  C   -0.007   0.251 -13.273 1.00 . B B .  20 PHE CD2  1 1 
       14  59325 2 1  20 PHE CE1  C   -1.656  -0.651 -11.188 1.00 . B B .  20 PHE CE1  1 1 
       14  59326 2 1  20 PHE CE2  C   -0.847   1.156 -12.597 1.00 . B B .  20 PHE CE2  1 1 
       14  59327 2 1  20 PHE CG   C   -0.003  -1.112 -12.916 1.00 . B B .  20 PHE CG   1 1 
       14  59328 2 1  20 PHE CZ   C   -1.675   0.706 -11.555 1.00 . B B .  20 PHE CZ   1 1 
       14  59329 2 1  20 PHE H    H   -0.128  -4.771 -13.538 1.00 . B B .  20 PHE H    1 1 
       14  59330 2 1  20 PHE HA   H   -0.224  -2.420 -15.393 1.00 . B B .  20 PHE HA   1 1 
       14  59331 2 1  20 PHE HB2  H    1.372  -2.705 -12.830 1.00 . B B .  20 PHE HB2  1 1 
       14  59332 2 1  20 PHE HB3  H    1.741  -1.518 -14.069 1.00 . B B .  20 PHE HB3  1 1 
       14  59333 2 1  20 PHE HD1  H   -0.818  -2.593 -11.567 1.00 . B B .  20 PHE HD1  1 1 
       14  59334 2 1  20 PHE HD2  H    0.618   0.603 -14.081 1.00 . B B .  20 PHE HD2  1 1 
       14  59335 2 1  20 PHE HE1  H   -2.290  -1.009 -10.398 1.00 . B B .  20 PHE HE1  1 1 
       14  59336 2 1  20 PHE HE2  H   -0.869   2.196 -12.889 1.00 . B B .  20 PHE HE2  1 1 
       14  59337 2 1  20 PHE HZ   H   -2.327   1.399 -11.040 1.00 . B B .  20 PHE HZ   1 1 
       14  59338 2 1  20 PHE N    N   -0.566  -3.996 -14.022 1.00 . B B .  20 PHE N    1 1 
       14  59339 2 1  20 PHE O    O    2.480  -4.076 -14.843 1.00 . B B .  20 PHE O    1 1 
       14  59340 2 1  21 GLU C    C    3.063  -3.797 -18.236 1.00 . B B .  21 GLU C    1 1 
       14  59341 2 1  21 GLU CA   C    2.215  -4.828 -17.493 1.00 . B B .  21 GLU CA   1 1 
       14  59342 2 1  21 GLU CB   C    1.566  -5.750 -18.537 1.00 . B B .  21 GLU CB   1 1 
       14  59343 2 1  21 GLU CD   C    2.007  -7.222 -20.554 1.00 . B B .  21 GLU CD   1 1 
       14  59344 2 1  21 GLU CG   C    2.623  -6.368 -19.462 1.00 . B B .  21 GLU CG   1 1 
       14  59345 2 1  21 GLU H    H    0.310  -3.923 -17.108 1.00 . B B .  21 GLU H    1 1 
       14  59346 2 1  21 GLU HA   H    2.872  -5.430 -16.867 1.00 . B B .  21 GLU HA   1 1 
       14  59347 2 1  21 GLU HB2  H    1.021  -6.544 -18.030 1.00 . B B .  21 GLU HB2  1 1 
       14  59348 2 1  21 GLU HB3  H    0.860  -5.182 -19.139 1.00 . B B .  21 GLU HB3  1 1 
       14  59349 2 1  21 GLU HG2  H    3.206  -5.594 -19.961 1.00 . B B .  21 GLU HG2  1 1 
       14  59350 2 1  21 GLU HG3  H    3.308  -6.972 -18.868 1.00 . B B .  21 GLU HG3  1 1 
       14  59351 2 1  21 GLU N    N    1.184  -4.197 -16.663 1.00 . B B .  21 GLU N    1 1 
       14  59352 2 1  21 GLU O    O    2.529  -3.054 -19.056 1.00 . B B .  21 GLU O    1 1 
       14  59353 2 1  21 GLU OE1  O    1.839  -8.431 -20.285 1.00 . B B .  21 GLU OE1  1 1 
       14  59354 2 1  21 GLU OE2  O    1.810  -6.669 -21.666 1.00 . B B .  21 GLU OE2  1 1 
       14  59355 2 1  22 GLN C    C    6.155  -4.054 -19.780 1.00 . B B .  22 GLN C    1 1 
       14  59356 2 1  22 GLN CA   C    5.287  -3.089 -18.959 1.00 . B B .  22 GLN CA   1 1 
       14  59357 2 1  22 GLN CB   C    6.156  -2.086 -18.201 1.00 . B B .  22 GLN CB   1 1 
       14  59358 2 1  22 GLN CD   C    7.574  -0.001 -18.633 1.00 . B B .  22 GLN CD   1 1 
       14  59359 2 1  22 GLN CG   C    6.602  -1.008 -19.199 1.00 . B B .  22 GLN CG   1 1 
       14  59360 2 1  22 GLN H    H    4.804  -4.424 -17.358 1.00 . B B .  22 GLN H    1 1 
       14  59361 2 1  22 GLN HA   H    4.680  -2.510 -19.659 1.00 . B B .  22 GLN HA   1 1 
       14  59362 2 1  22 GLN HB2  H    5.569  -1.610 -17.415 1.00 . B B .  22 GLN HB2  1 1 
       14  59363 2 1  22 GLN HB3  H    7.024  -2.586 -17.770 1.00 . B B .  22 GLN HB3  1 1 
       14  59364 2 1  22 GLN HE21 H    7.718   0.922 -20.375 1.00 . B B .  22 GLN HE21 1 1 
       14  59365 2 1  22 GLN HE22 H    8.531   1.654 -19.017 1.00 . B B .  22 GLN HE22 1 1 
       14  59366 2 1  22 GLN HG2  H    7.063  -1.463 -20.070 1.00 . B B .  22 GLN HG2  1 1 
       14  59367 2 1  22 GLN HG3  H    5.726  -0.459 -19.522 1.00 . B B .  22 GLN HG3  1 1 
       14  59368 2 1  22 GLN N    N    4.389  -3.826 -18.069 1.00 . B B .  22 GLN N    1 1 
       14  59369 2 1  22 GLN NE2  N    8.123   0.844 -19.465 1.00 . B B .  22 GLN NE2  1 1 
       14  59370 2 1  22 GLN O    O    6.708  -5.025 -19.268 1.00 . B B .  22 GLN O    1 1 
       14  59371 2 1  22 GLN OE1  O    7.824   0.081 -17.447 1.00 . B B .  22 GLN OE1  1 1 
       14  59372 2 1  23 LYS C    C    8.512  -4.049 -22.170 1.00 . B B .  23 LYS C    1 1 
       14  59373 2 1  23 LYS CA   C    7.066  -4.571 -22.033 1.00 . B B .  23 LYS CA   1 1 
       14  59374 2 1  23 LYS CB   C    6.315  -4.648 -23.382 1.00 . B B .  23 LYS CB   1 1 
       14  59375 2 1  23 LYS CD   C    4.096  -3.208 -23.324 1.00 . B B .  23 LYS CD   1 1 
       14  59376 2 1  23 LYS CE   C    3.055  -4.036 -24.091 1.00 . B B .  23 LYS CE   1 1 
       14  59377 2 1  23 LYS CG   C    5.548  -3.382 -23.834 1.00 . B B .  23 LYS CG   1 1 
       14  59378 2 1  23 LYS H    H    5.845  -2.930 -21.417 1.00 . B B .  23 LYS H    1 1 
       14  59379 2 1  23 LYS HA   H    7.181  -5.589 -21.657 1.00 . B B .  23 LYS HA   1 1 
       14  59380 2 1  23 LYS HB2  H    7.051  -4.884 -24.154 1.00 . B B .  23 LYS HB2  1 1 
       14  59381 2 1  23 LYS HB3  H    5.637  -5.494 -23.340 1.00 . B B .  23 LYS HB3  1 1 
       14  59382 2 1  23 LYS HD2  H    4.015  -3.413 -22.257 1.00 . B B .  23 LYS HD2  1 1 
       14  59383 2 1  23 LYS HD3  H    3.830  -2.157 -23.466 1.00 . B B .  23 LYS HD3  1 1 
       14  59384 2 1  23 LYS HE2  H    2.072  -3.600 -23.886 1.00 . B B .  23 LYS HE2  1 1 
       14  59385 2 1  23 LYS HE3  H    3.255  -3.922 -25.160 1.00 . B B .  23 LYS HE3  1 1 
       14  59386 2 1  23 LYS HG2  H    6.121  -2.502 -23.535 1.00 . B B .  23 LYS HG2  1 1 
       14  59387 2 1  23 LYS HG3  H    5.516  -3.375 -24.925 1.00 . B B .  23 LYS HG3  1 1 
       14  59388 2 1  23 LYS HZ1  H    2.460  -6.029 -24.309 1.00 . B B .  23 LYS HZ1  1 1 
       14  59389 2 1  23 LYS HZ2  H    3.991  -5.858 -23.744 1.00 . B B .  23 LYS HZ2  1 1 
       14  59390 2 1  23 LYS HZ3  H    2.691  -5.621 -22.769 1.00 . B B .  23 LYS HZ3  1 1 
       14  59391 2 1  23 LYS N    N    6.269  -3.782 -21.080 1.00 . B B .  23 LYS N    1 1 
       14  59392 2 1  23 LYS NZ   N    3.058  -5.474 -23.715 1.00 . B B .  23 LYS NZ   1 1 
       14  59393 2 1  23 LYS O    O    9.443  -4.842 -22.299 1.00 . B B .  23 LYS O    1 1 
       14  59394 2 1  24 GLU C    C   10.237  -1.707 -20.431 1.00 . B B .  24 GLU C    1 1 
       14  59395 2 1  24 GLU CA   C    9.928  -2.005 -21.912 1.00 . B B .  24 GLU CA   1 1 
       14  59396 2 1  24 GLU CB   C    9.847  -0.679 -22.705 1.00 . B B .  24 GLU CB   1 1 
       14  59397 2 1  24 GLU CD   C    9.272  -1.802 -24.922 1.00 . B B .  24 GLU CD   1 1 
       14  59398 2 1  24 GLU CG   C    8.988  -0.643 -23.977 1.00 . B B .  24 GLU CG   1 1 
       14  59399 2 1  24 GLU H    H    7.834  -2.206 -21.875 1.00 . B B .  24 GLU H    1 1 
       14  59400 2 1  24 GLU HA   H   10.735  -2.601 -22.325 1.00 . B B .  24 GLU HA   1 1 
       14  59401 2 1  24 GLU HB2  H    9.439   0.082 -22.042 1.00 . B B .  24 GLU HB2  1 1 
       14  59402 2 1  24 GLU HB3  H   10.864  -0.376 -22.963 1.00 . B B .  24 GLU HB3  1 1 
       14  59403 2 1  24 GLU HG2  H    7.935  -0.652 -23.689 1.00 . B B .  24 GLU HG2  1 1 
       14  59404 2 1  24 GLU HG3  H    9.181   0.293 -24.502 1.00 . B B .  24 GLU HG3  1 1 
       14  59405 2 1  24 GLU N    N    8.669  -2.733 -22.018 1.00 . B B .  24 GLU N    1 1 
       14  59406 2 1  24 GLU O    O    9.551  -2.170 -19.526 1.00 . B B .  24 GLU O    1 1 
       14  59407 2 1  24 GLU OE1  O   10.410  -1.847 -25.432 1.00 . B B .  24 GLU OE1  1 1 
       14  59408 2 1  24 GLU OE2  O    8.333  -2.618 -25.080 1.00 . B B .  24 GLU OE2  1 1 
       14  59409 2 1  25 SER C    C   11.354   1.253 -18.790 1.00 . B B .  25 SER C    1 1 
       14  59410 2 1  25 SER CA   C   11.469  -0.287 -18.822 1.00 . B B .  25 SER CA   1 1 
       14  59411 2 1  25 SER CB   C   12.834  -0.747 -18.286 1.00 . B B .  25 SER CB   1 1 
       14  59412 2 1  25 SER H    H   11.869  -0.650 -20.913 1.00 . B B .  25 SER H    1 1 
       14  59413 2 1  25 SER HA   H   10.707  -0.643 -18.124 1.00 . B B .  25 SER HA   1 1 
       14  59414 2 1  25 SER HB2  H   13.628  -0.233 -18.832 1.00 . B B .  25 SER HB2  1 1 
       14  59415 2 1  25 SER HB3  H   12.908  -0.476 -17.232 1.00 . B B .  25 SER HB3  1 1 
       14  59416 2 1  25 SER HG   H   12.153  -2.586 -18.345 1.00 . B B .  25 SER HG   1 1 
       14  59417 2 1  25 SER N    N   11.230  -0.864 -20.165 1.00 . B B .  25 SER N    1 1 
       14  59418 2 1  25 SER O    O   11.399   1.849 -17.716 1.00 . B B .  25 SER O    1 1 
       14  59419 2 1  25 SER OG   O   13.012  -2.152 -18.428 1.00 . B B .  25 SER OG   1 1 
       14  59420 2 1  26 ASN C    C    9.942   3.650 -21.272 1.00 . B B .  26 ASN C    1 1 
       14  59421 2 1  26 ASN CA   C   10.962   3.344 -20.138 1.00 . B B .  26 ASN CA   1 1 
       14  59422 2 1  26 ASN CB   C   12.307   4.056 -20.379 1.00 . B B .  26 ASN CB   1 1 
       14  59423 2 1  26 ASN CG   C   13.254   3.967 -19.187 1.00 . B B .  26 ASN CG   1 1 
       14  59424 2 1  26 ASN H    H   11.194   1.331 -20.792 1.00 . B B .  26 ASN H    1 1 
       14  59425 2 1  26 ASN HA   H   10.536   3.745 -19.217 1.00 . B B .  26 ASN HA   1 1 
       14  59426 2 1  26 ASN HB2  H   12.786   3.638 -21.265 1.00 . B B .  26 ASN HB2  1 1 
       14  59427 2 1  26 ASN HB3  H   12.125   5.115 -20.565 1.00 . B B .  26 ASN HB3  1 1 
       14  59428 2 1  26 ASN HD21 H   14.261   2.396 -19.975 1.00 . B B .  26 ASN HD21 1 1 
       14  59429 2 1  26 ASN HD22 H   14.773   2.967 -18.389 1.00 . B B .  26 ASN HD22 1 1 
       14  59430 2 1  26 ASN N    N   11.186   1.895 -19.959 1.00 . B B .  26 ASN N    1 1 
       14  59431 2 1  26 ASN ND2  N   14.189   3.032 -19.204 1.00 . B B .  26 ASN ND2  1 1 
       14  59432 2 1  26 ASN O    O    9.939   4.735 -21.848 1.00 . B B .  26 ASN O    1 1 
       14  59433 2 1  26 ASN OD1  O   13.173   4.732 -18.240 1.00 . B B .  26 ASN OD1  1 1 
       14  59434 2 1  27 GLY C    C    6.617   2.621 -21.999 1.00 . B B .  27 GLY C    1 1 
       14  59435 2 1  27 GLY CA   C    8.016   2.758 -22.632 1.00 . B B .  27 GLY CA   1 1 
       14  59436 2 1  27 GLY H    H    9.173   1.817 -21.099 1.00 . B B .  27 GLY H    1 1 
       14  59437 2 1  27 GLY HA2  H    8.056   3.716 -23.153 1.00 . B B .  27 GLY HA2  1 1 
       14  59438 2 1  27 GLY HA3  H    8.135   1.963 -23.363 1.00 . B B .  27 GLY HA3  1 1 
       14  59439 2 1  27 GLY N    N    9.113   2.662 -21.646 1.00 . B B .  27 GLY N    1 1 
       14  59440 2 1  27 GLY O    O    6.491   2.847 -20.799 1.00 . B B .  27 GLY O    1 1 
       14  59441 2 1  28 PRO C    C    3.839   1.058 -21.368 1.00 . B B .  28 PRO C    1 1 
       14  59442 2 1  28 PRO CA   C    4.184   2.255 -22.271 1.00 . B B .  28 PRO CA   1 1 
       14  59443 2 1  28 PRO CB   C    3.320   2.260 -23.536 1.00 . B B .  28 PRO CB   1 1 
       14  59444 2 1  28 PRO CD   C    5.596   1.893 -24.170 1.00 . B B .  28 PRO CD   1 1 
       14  59445 2 1  28 PRO CG   C    4.170   1.461 -24.524 1.00 . B B .  28 PRO CG   1 1 
       14  59446 2 1  28 PRO HA   H    4.016   3.172 -21.709 1.00 . B B .  28 PRO HA   1 1 
       14  59447 2 1  28 PRO HB2  H    2.340   1.813 -23.369 1.00 . B B .  28 PRO HB2  1 1 
       14  59448 2 1  28 PRO HB3  H    3.209   3.278 -23.907 1.00 . B B .  28 PRO HB3  1 1 
       14  59449 2 1  28 PRO HD2  H    6.289   1.074 -24.359 1.00 . B B .  28 PRO HD2  1 1 
       14  59450 2 1  28 PRO HD3  H    5.874   2.768 -24.759 1.00 . B B .  28 PRO HD3  1 1 
       14  59451 2 1  28 PRO HG2  H    4.051   0.393 -24.334 1.00 . B B .  28 PRO HG2  1 1 
       14  59452 2 1  28 PRO HG3  H    3.921   1.696 -25.558 1.00 . B B .  28 PRO HG3  1 1 
       14  59453 2 1  28 PRO N    N    5.565   2.249 -22.757 1.00 . B B .  28 PRO N    1 1 
       14  59454 2 1  28 PRO O    O    4.440  -0.009 -21.503 1.00 . B B .  28 PRO O    1 1 
       14  59455 2 1  29 VAL C    C    0.831  -0.043 -19.829 1.00 . B B .  29 VAL C    1 1 
       14  59456 2 1  29 VAL CA   C    2.315   0.241 -19.533 1.00 . B B .  29 VAL CA   1 1 
       14  59457 2 1  29 VAL CB   C    2.410   0.727 -18.062 1.00 . B B .  29 VAL CB   1 1 
       14  59458 2 1  29 VAL CG1  C    2.100  -0.387 -17.045 1.00 . B B .  29 VAL CG1  1 1 
       14  59459 2 1  29 VAL CG2  C    3.793   1.305 -17.699 1.00 . B B .  29 VAL CG2  1 1 
       14  59460 2 1  29 VAL H    H    2.396   2.165 -20.471 1.00 . B B .  29 VAL H    1 1 
       14  59461 2 1  29 VAL HA   H    2.894  -0.676 -19.636 1.00 . B B .  29 VAL HA   1 1 
       14  59462 2 1  29 VAL HB   H    1.664   1.508 -17.923 1.00 . B B .  29 VAL HB   1 1 
       14  59463 2 1  29 VAL HG11 H    2.115   0.024 -16.034 1.00 . B B .  29 VAL HG11 1 1 
       14  59464 2 1  29 VAL HG12 H    1.111  -0.809 -17.222 1.00 . B B .  29 VAL HG12 1 1 
       14  59465 2 1  29 VAL HG13 H    2.849  -1.177 -17.111 1.00 . B B .  29 VAL HG13 1 1 
       14  59466 2 1  29 VAL HG21 H    3.798   1.632 -16.660 1.00 . B B .  29 VAL HG21 1 1 
       14  59467 2 1  29 VAL HG22 H    4.562   0.548 -17.827 1.00 . B B .  29 VAL HG22 1 1 
       14  59468 2 1  29 VAL HG23 H    4.025   2.166 -18.325 1.00 . B B .  29 VAL HG23 1 1 
       14  59469 2 1  29 VAL N    N    2.847   1.246 -20.482 1.00 . B B .  29 VAL N    1 1 
       14  59470 2 1  29 VAL O    O    0.045   0.891 -19.978 1.00 . B B .  29 VAL O    1 1 
       14  59471 2 1  30 LYS C    C   -1.577  -1.926 -18.561 1.00 . B B .  30 LYS C    1 1 
       14  59472 2 1  30 LYS CA   C   -0.976  -1.745 -19.966 1.00 . B B .  30 LYS CA   1 1 
       14  59473 2 1  30 LYS CB   C   -1.080  -3.059 -20.754 1.00 . B B .  30 LYS CB   1 1 
       14  59474 2 1  30 LYS CD   C   -1.035  -4.248 -22.981 1.00 . B B .  30 LYS CD   1 1 
       14  59475 2 1  30 LYS CE   C   -0.728  -4.227 -24.487 1.00 . B B .  30 LYS CE   1 1 
       14  59476 2 1  30 LYS CG   C   -0.721  -2.937 -22.238 1.00 . B B .  30 LYS CG   1 1 
       14  59477 2 1  30 LYS H    H    1.133  -2.031 -19.704 1.00 . B B .  30 LYS H    1 1 
       14  59478 2 1  30 LYS HA   H   -1.577  -0.987 -20.489 1.00 . B B .  30 LYS HA   1 1 
       14  59479 2 1  30 LYS HB2  H   -0.435  -3.804 -20.293 1.00 . B B .  30 LYS HB2  1 1 
       14  59480 2 1  30 LYS HB3  H   -2.112  -3.402 -20.684 1.00 . B B .  30 LYS HB3  1 1 
       14  59481 2 1  30 LYS HD2  H   -0.440  -5.046 -22.530 1.00 . B B .  30 LYS HD2  1 1 
       14  59482 2 1  30 LYS HD3  H   -2.090  -4.489 -22.840 1.00 . B B .  30 LYS HD3  1 1 
       14  59483 2 1  30 LYS HE2  H    0.347  -4.123 -24.625 1.00 . B B .  30 LYS HE2  1 1 
       14  59484 2 1  30 LYS HE3  H   -1.041  -5.184 -24.912 1.00 . B B .  30 LYS HE3  1 1 
       14  59485 2 1  30 LYS HG2  H   -1.316  -2.132 -22.666 1.00 . B B .  30 LYS HG2  1 1 
       14  59486 2 1  30 LYS HG3  H    0.340  -2.704 -22.337 1.00 . B B .  30 LYS HG3  1 1 
       14  59487 2 1  30 LYS HZ1  H   -0.908  -2.235 -25.029 1.00 . B B .  30 LYS HZ1  1 1 
       14  59488 2 1  30 LYS HZ2  H   -1.349  -3.215 -26.211 1.00 . B B .  30 LYS HZ2  1 1 
       14  59489 2 1  30 LYS HZ3  H   -2.354  -2.973 -24.919 1.00 . B B .  30 LYS HZ3  1 1 
       14  59490 2 1  30 LYS N    N    0.430  -1.317 -19.877 1.00 . B B .  30 LYS N    1 1 
       14  59491 2 1  30 LYS NZ   N   -1.399  -3.121 -25.210 1.00 . B B .  30 LYS NZ   1 1 
       14  59492 2 1  30 LYS O    O   -1.098  -2.738 -17.764 1.00 . B B .  30 LYS O    1 1 
       14  59493 2 1  31 VAL C    C   -4.850  -1.704 -17.348 1.00 . B B .  31 VAL C    1 1 
       14  59494 2 1  31 VAL CA   C   -3.451  -1.147 -17.084 1.00 . B B .  31 VAL CA   1 1 
       14  59495 2 1  31 VAL CB   C   -3.507   0.275 -16.466 1.00 . B B .  31 VAL CB   1 1 
       14  59496 2 1  31 VAL CG1  C   -2.319   0.486 -15.523 1.00 . B B .  31 VAL CG1  1 1 
       14  59497 2 1  31 VAL CG2  C   -3.505   1.411 -17.500 1.00 . B B .  31 VAL CG2  1 1 
       14  59498 2 1  31 VAL H    H   -3.057  -0.696 -19.103 1.00 . B B .  31 VAL H    1 1 
       14  59499 2 1  31 VAL HA   H   -2.978  -1.805 -16.372 1.00 . B B .  31 VAL HA   1 1 
       14  59500 2 1  31 VAL HB   H   -4.425   0.372 -15.882 1.00 . B B .  31 VAL HB   1 1 
       14  59501 2 1  31 VAL HG11 H   -2.362   1.487 -15.092 1.00 . B B .  31 VAL HG11 1 1 
       14  59502 2 1  31 VAL HG12 H   -2.366  -0.244 -14.717 1.00 . B B .  31 VAL HG12 1 1 
       14  59503 2 1  31 VAL HG13 H   -1.380   0.366 -16.066 1.00 . B B .  31 VAL HG13 1 1 
       14  59504 2 1  31 VAL HG21 H   -2.547   1.468 -18.017 1.00 . B B .  31 VAL HG21 1 1 
       14  59505 2 1  31 VAL HG22 H   -4.289   1.230 -18.227 1.00 . B B .  31 VAL HG22 1 1 
       14  59506 2 1  31 VAL HG23 H   -3.698   2.364 -17.006 1.00 . B B .  31 VAL HG23 1 1 
       14  59507 2 1  31 VAL N    N   -2.660  -1.195 -18.311 1.00 . B B .  31 VAL N    1 1 
       14  59508 2 1  31 VAL O    O   -5.792  -0.966 -17.640 1.00 . B B .  31 VAL O    1 1 
       14  59509 2 1  32 TRP C    C   -6.603  -4.276 -15.875 1.00 . B B .  32 TRP C    1 1 
       14  59510 2 1  32 TRP CA   C   -6.253  -3.736 -17.274 1.00 . B B .  32 TRP CA   1 1 
       14  59511 2 1  32 TRP CB   C   -6.254  -4.857 -18.327 1.00 . B B .  32 TRP CB   1 1 
       14  59512 2 1  32 TRP CD1  C   -5.635  -6.958 -17.064 1.00 . B B .  32 TRP CD1  1 1 
       14  59513 2 1  32 TRP CD2  C   -4.065  -6.375 -18.554 1.00 . B B .  32 TRP CD2  1 1 
       14  59514 2 1  32 TRP CE2  C   -3.553  -7.486 -17.820 1.00 . B B .  32 TRP CE2  1 1 
       14  59515 2 1  32 TRP CE3  C   -3.249  -5.850 -19.577 1.00 . B B .  32 TRP CE3  1 1 
       14  59516 2 1  32 TRP CG   C   -5.375  -6.027 -18.008 1.00 . B B .  32 TRP CG   1 1 
       14  59517 2 1  32 TRP CH2  C   -1.479  -7.457 -19.060 1.00 . B B .  32 TRP CH2  1 1 
       14  59518 2 1  32 TRP CZ2  C   -2.275  -8.017 -18.050 1.00 . B B .  32 TRP CZ2  1 1 
       14  59519 2 1  32 TRP CZ3  C   -1.972  -6.390 -19.831 1.00 . B B .  32 TRP CZ3  1 1 
       14  59520 2 1  32 TRP H    H   -4.155  -3.564 -16.987 1.00 . B B .  32 TRP H    1 1 
       14  59521 2 1  32 TRP HA   H   -7.021  -3.026 -17.554 1.00 . B B .  32 TRP HA   1 1 
       14  59522 2 1  32 TRP HB2  H   -7.276  -5.224 -18.439 1.00 . B B .  32 TRP HB2  1 1 
       14  59523 2 1  32 TRP HB3  H   -5.952  -4.440 -19.288 1.00 . B B .  32 TRP HB3  1 1 
       14  59524 2 1  32 TRP HD1  H   -6.517  -6.976 -16.435 1.00 . B B .  32 TRP HD1  1 1 
       14  59525 2 1  32 TRP HE1  H   -4.457  -8.440 -16.147 1.00 . B B .  32 TRP HE1  1 1 
       14  59526 2 1  32 TRP HE3  H   -3.619  -5.024 -20.162 1.00 . B B .  32 TRP HE3  1 1 
       14  59527 2 1  32 TRP HH2  H   -0.487  -7.839 -19.249 1.00 . B B .  32 TRP HH2  1 1 
       14  59528 2 1  32 TRP HZ2  H   -1.915  -8.847 -17.459 1.00 . B B .  32 TRP HZ2  1 1 
       14  59529 2 1  32 TRP HZ3  H   -1.356  -5.989 -20.619 1.00 . B B .  32 TRP HZ3  1 1 
       14  59530 2 1  32 TRP N    N   -4.969  -3.033 -17.265 1.00 . B B .  32 TRP N    1 1 
       14  59531 2 1  32 TRP NE1  N   -4.555  -7.800 -16.932 1.00 . B B .  32 TRP NE1  1 1 
       14  59532 2 1  32 TRP O    O   -5.717  -4.574 -15.075 1.00 . B B .  32 TRP O    1 1 
       14  59533 2 1  33 GLY C    C   -9.872  -4.634 -14.107 1.00 . B B .  33 GLY C    1 1 
       14  59534 2 1  33 GLY CA   C   -8.391  -4.933 -14.300 1.00 . B B .  33 GLY CA   1 1 
       14  59535 2 1  33 GLY H    H   -8.592  -4.097 -16.238 1.00 . B B .  33 GLY H    1 1 
       14  59536 2 1  33 GLY HA2  H   -8.249  -6.011 -14.244 1.00 . B B .  33 GLY HA2  1 1 
       14  59537 2 1  33 GLY HA3  H   -7.818  -4.485 -13.491 1.00 . B B .  33 GLY HA3  1 1 
       14  59538 2 1  33 GLY N    N   -7.893  -4.443 -15.583 1.00 . B B .  33 GLY N    1 1 
       14  59539 2 1  33 GLY O    O  -10.608  -4.435 -15.070 1.00 . B B .  33 GLY O    1 1 
       14  59540 2 1  34 SER C    C  -11.959  -4.019 -11.070 1.00 . B B .  34 SER C    1 1 
       14  59541 2 1  34 SER CA   C  -11.731  -4.509 -12.514 1.00 . B B .  34 SER CA   1 1 
       14  59542 2 1  34 SER CB   C  -12.409  -5.867 -12.737 1.00 . B B .  34 SER CB   1 1 
       14  59543 2 1  34 SER H    H   -9.637  -4.623 -12.100 1.00 . B B .  34 SER H    1 1 
       14  59544 2 1  34 SER HA   H  -12.176  -3.801 -13.203 1.00 . B B .  34 SER HA   1 1 
       14  59545 2 1  34 SER HB2  H  -13.475  -5.750 -12.587 1.00 . B B .  34 SER HB2  1 1 
       14  59546 2 1  34 SER HB3  H  -12.244  -6.205 -13.762 1.00 . B B .  34 SER HB3  1 1 
       14  59547 2 1  34 SER HG   H  -11.430  -6.338 -11.148 1.00 . B B .  34 SER HG   1 1 
       14  59548 2 1  34 SER N    N  -10.316  -4.623 -12.856 1.00 . B B .  34 SER N    1 1 
       14  59549 2 1  34 SER O    O  -11.326  -4.540 -10.146 1.00 . B B .  34 SER O    1 1 
       14  59550 2 1  34 SER OG   O  -11.907  -6.833 -11.828 1.00 . B B .  34 SER OG   1 1 
       14  59551 2 1  35 ILE C    C  -14.747  -3.055  -9.221 1.00 . B B .  35 ILE C    1 1 
       14  59552 2 1  35 ILE CA   C  -13.308  -2.624  -9.491 1.00 . B B .  35 ILE CA   1 1 
       14  59553 2 1  35 ILE CB   C  -13.174  -1.088  -9.285 1.00 . B B .  35 ILE CB   1 1 
       14  59554 2 1  35 ILE CD1  C  -11.432  -0.474 -11.118 1.00 . B B .  35 ILE CD1  1 1 
       14  59555 2 1  35 ILE CG1  C  -11.800  -0.469  -9.632 1.00 . B B .  35 ILE CG1  1 1 
       14  59556 2 1  35 ILE CG2  C  -13.467  -0.743  -7.810 1.00 . B B .  35 ILE CG2  1 1 
       14  59557 2 1  35 ILE H    H  -13.372  -2.692 -11.654 1.00 . B B .  35 ILE H    1 1 
       14  59558 2 1  35 ILE HA   H  -12.712  -3.126  -8.743 1.00 . B B .  35 ILE HA   1 1 
       14  59559 2 1  35 ILE HB   H  -13.938  -0.582  -9.879 1.00 . B B .  35 ILE HB   1 1 
       14  59560 2 1  35 ILE HD11 H  -10.765   0.362 -11.332 1.00 . B B .  35 ILE HD11 1 1 
       14  59561 2 1  35 ILE HD12 H  -10.919  -1.398 -11.381 1.00 . B B .  35 ILE HD12 1 1 
       14  59562 2 1  35 ILE HD13 H  -12.332  -0.374 -11.720 1.00 . B B .  35 ILE HD13 1 1 
       14  59563 2 1  35 ILE HG12 H  -11.816   0.575  -9.319 1.00 . B B .  35 ILE HG12 1 1 
       14  59564 2 1  35 ILE HG13 H  -11.012  -0.971  -9.072 1.00 . B B .  35 ILE HG13 1 1 
       14  59565 2 1  35 ILE HG21 H  -13.414   0.335  -7.659 1.00 . B B .  35 ILE HG21 1 1 
       14  59566 2 1  35 ILE HG22 H  -14.469  -1.067  -7.526 1.00 . B B .  35 ILE HG22 1 1 
       14  59567 2 1  35 ILE HG23 H  -12.738  -1.224  -7.156 1.00 . B B .  35 ILE HG23 1 1 
       14  59568 2 1  35 ILE N    N  -12.891  -3.083 -10.840 1.00 . B B .  35 ILE N    1 1 
       14  59569 2 1  35 ILE O    O  -15.656  -2.518  -9.837 1.00 . B B .  35 ILE O    1 1 
       14  59570 2 1  36 LYS C    C  -16.828  -4.327  -6.702 1.00 . B B .  36 LYS C    1 1 
       14  59571 2 1  36 LYS CA   C  -16.248  -4.647  -8.082 1.00 . B B .  36 LYS CA   1 1 
       14  59572 2 1  36 LYS CB   C  -16.114  -6.161  -8.349 1.00 . B B .  36 LYS CB   1 1 
       14  59573 2 1  36 LYS CD   C  -15.194  -8.417  -7.619 1.00 . B B .  36 LYS CD   1 1 
       14  59574 2 1  36 LYS CE   C  -14.368  -9.159  -6.555 1.00 . B B .  36 LYS CE   1 1 
       14  59575 2 1  36 LYS CG   C  -15.254  -6.912  -7.321 1.00 . B B .  36 LYS CG   1 1 
       14  59576 2 1  36 LYS H    H  -14.254  -4.161  -7.584 1.00 . B B .  36 LYS H    1 1 
       14  59577 2 1  36 LYS HA   H  -16.949  -4.271  -8.818 1.00 . B B .  36 LYS HA   1 1 
       14  59578 2 1  36 LYS HB2  H  -17.117  -6.594  -8.356 1.00 . B B .  36 LYS HB2  1 1 
       14  59579 2 1  36 LYS HB3  H  -15.688  -6.301  -9.345 1.00 . B B .  36 LYS HB3  1 1 
       14  59580 2 1  36 LYS HD2  H  -16.206  -8.826  -7.657 1.00 . B B .  36 LYS HD2  1 1 
       14  59581 2 1  36 LYS HD3  H  -14.731  -8.564  -8.597 1.00 . B B .  36 LYS HD3  1 1 
       14  59582 2 1  36 LYS HE2  H  -14.281 -10.210  -6.851 1.00 . B B .  36 LYS HE2  1 1 
       14  59583 2 1  36 LYS HE3  H  -13.364  -8.731  -6.546 1.00 . B B .  36 LYS HE3  1 1 
       14  59584 2 1  36 LYS HG2  H  -14.241  -6.505  -7.320 1.00 . B B .  36 LYS HG2  1 1 
       14  59585 2 1  36 LYS HG3  H  -15.691  -6.783  -6.334 1.00 . B B .  36 LYS HG3  1 1 
       14  59586 2 1  36 LYS HZ1  H  -15.878  -9.509  -5.168 1.00 . B B .  36 LYS HZ1  1 1 
       14  59587 2 1  36 LYS HZ2  H  -14.367  -9.475  -4.496 1.00 . B B .  36 LYS HZ2  1 1 
       14  59588 2 1  36 LYS HZ3  H  -15.083  -8.090  -4.932 1.00 . B B .  36 LYS HZ3  1 1 
       14  59589 2 1  36 LYS N    N  -14.964  -3.984  -8.286 1.00 . B B .  36 LYS N    1 1 
       14  59590 2 1  36 LYS NZ   N  -14.971  -9.063  -5.199 1.00 . B B .  36 LYS NZ   1 1 
       14  59591 2 1  36 LYS O    O  -16.120  -4.420  -5.694 1.00 . B B .  36 LYS O    1 1 
       14  59592 2 1  37 GLY C    C  -19.350  -2.199  -5.376 1.00 . B B .  37 GLY C    1 1 
       14  59593 2 1  37 GLY CA   C  -18.900  -3.659  -5.473 1.00 . B B .  37 GLY CA   1 1 
       14  59594 2 1  37 GLY H    H  -18.598  -3.921  -7.568 1.00 . B B .  37 GLY H    1 1 
       14  59595 2 1  37 GLY HA2  H  -19.815  -4.253  -5.490 1.00 . B B .  37 GLY HA2  1 1 
       14  59596 2 1  37 GLY HA3  H  -18.333  -3.894  -4.571 1.00 . B B .  37 GLY HA3  1 1 
       14  59597 2 1  37 GLY N    N  -18.122  -3.985  -6.675 1.00 . B B .  37 GLY N    1 1 
       14  59598 2 1  37 GLY O    O  -20.049  -1.866  -4.424 1.00 . B B .  37 GLY O    1 1 
       14  59599 2 1  38 LEU C    C  -20.869  -0.054  -7.252 1.00 . B B .  38 LEU C    1 1 
       14  59600 2 1  38 LEU CA   C  -19.537   0.010  -6.466 1.00 . B B .  38 LEU CA   1 1 
       14  59601 2 1  38 LEU CB   C  -18.460   0.995  -7.008 1.00 . B B .  38 LEU CB   1 1 
       14  59602 2 1  38 LEU CD1  C  -18.361   0.418  -9.527 1.00 . B B .  38 LEU CD1  1 1 
       14  59603 2 1  38 LEU CD2  C  -16.433   1.573  -8.436 1.00 . B B .  38 LEU CD2  1 1 
       14  59604 2 1  38 LEU CG   C  -17.600   0.597  -8.231 1.00 . B B .  38 LEU CG   1 1 
       14  59605 2 1  38 LEU H    H  -18.533  -1.725  -7.158 1.00 . B B .  38 LEU H    1 1 
       14  59606 2 1  38 LEU HA   H  -19.813   0.363  -5.469 1.00 . B B .  38 LEU HA   1 1 
       14  59607 2 1  38 LEU HB2  H  -18.927   1.956  -7.220 1.00 . B B .  38 LEU HB2  1 1 
       14  59608 2 1  38 LEU HB3  H  -17.759   1.155  -6.190 1.00 . B B .  38 LEU HB3  1 1 
       14  59609 2 1  38 LEU HD11 H  -19.290  -0.126  -9.367 1.00 . B B .  38 LEU HD11 1 1 
       14  59610 2 1  38 LEU HD12 H  -18.555   1.377  -9.993 1.00 . B B .  38 LEU HD12 1 1 
       14  59611 2 1  38 LEU HD13 H  -17.737  -0.189 -10.173 1.00 . B B .  38 LEU HD13 1 1 
       14  59612 2 1  38 LEU HD21 H  -15.725   1.469  -7.617 1.00 . B B .  38 LEU HD21 1 1 
       14  59613 2 1  38 LEU HD22 H  -15.913   1.348  -9.367 1.00 . B B .  38 LEU HD22 1 1 
       14  59614 2 1  38 LEU HD23 H  -16.800   2.595  -8.458 1.00 . B B .  38 LEU HD23 1 1 
       14  59615 2 1  38 LEU HG   H  -17.157  -0.378  -8.073 1.00 . B B .  38 LEU HG   1 1 
       14  59616 2 1  38 LEU N    N  -18.976  -1.341  -6.337 1.00 . B B .  38 LEU N    1 1 
       14  59617 2 1  38 LEU O    O  -21.288  -1.135  -7.658 1.00 . B B .  38 LEU O    1 1 
       14  59618 2 1  39 THR C    C  -22.196   1.407  -9.791 1.00 . B B .  39 THR C    1 1 
       14  59619 2 1  39 THR CA   C  -22.702   1.215  -8.362 1.00 . B B .  39 THR CA   1 1 
       14  59620 2 1  39 THR CB   C  -23.643   2.337  -7.892 1.00 . B B .  39 THR CB   1 1 
       14  59621 2 1  39 THR CG2  C  -23.332   3.737  -8.427 1.00 . B B .  39 THR CG2  1 1 
       14  59622 2 1  39 THR H    H  -21.162   1.930  -7.063 1.00 . B B .  39 THR H    1 1 
       14  59623 2 1  39 THR HA   H  -23.270   0.281  -8.343 1.00 . B B .  39 THR HA   1 1 
       14  59624 2 1  39 THR HB   H  -23.576   2.380  -6.806 1.00 . B B .  39 THR HB   1 1 
       14  59625 2 1  39 THR HG1  H  -25.233   2.284  -9.086 1.00 . B B .  39 THR HG1  1 1 
       14  59626 2 1  39 THR HG21 H  -23.492   3.777  -9.505 1.00 . B B .  39 THR HG21 1 1 
       14  59627 2 1  39 THR HG22 H  -23.997   4.459  -7.953 1.00 . B B .  39 THR HG22 1 1 
       14  59628 2 1  39 THR HG23 H  -22.300   3.998  -8.201 1.00 . B B .  39 THR HG23 1 1 
       14  59629 2 1  39 THR N    N  -21.548   1.084  -7.445 1.00 . B B .  39 THR N    1 1 
       14  59630 2 1  39 THR O    O  -21.035   1.769  -9.965 1.00 . B B .  39 THR O    1 1 
       14  59631 2 1  39 THR OG1  O  -24.976   2.001  -8.175 1.00 . B B .  39 THR OG1  1 1 
       14  59632 2 1  40 GLU C    C  -22.142   2.768 -12.623 1.00 . B B .  40 GLU C    1 1 
       14  59633 2 1  40 GLU CA   C  -22.746   1.394 -12.226 1.00 . B B .  40 GLU CA   1 1 
       14  59634 2 1  40 GLU CB   C  -23.988   1.061 -13.082 1.00 . B B .  40 GLU CB   1 1 
       14  59635 2 1  40 GLU CD   C  -25.803   1.734 -11.483 1.00 . B B .  40 GLU CD   1 1 
       14  59636 2 1  40 GLU CG   C  -25.210   1.968 -12.865 1.00 . B B .  40 GLU CG   1 1 
       14  59637 2 1  40 GLU H    H  -23.998   0.964 -10.545 1.00 . B B .  40 GLU H    1 1 
       14  59638 2 1  40 GLU HA   H  -22.012   0.638 -12.490 1.00 . B B .  40 GLU HA   1 1 
       14  59639 2 1  40 GLU HB2  H  -23.719   1.104 -14.137 1.00 . B B .  40 GLU HB2  1 1 
       14  59640 2 1  40 GLU HB3  H  -24.279   0.032 -12.885 1.00 . B B .  40 GLU HB3  1 1 
       14  59641 2 1  40 GLU HG2  H  -24.926   3.015 -12.988 1.00 . B B .  40 GLU HG2  1 1 
       14  59642 2 1  40 GLU HG3  H  -25.965   1.728 -13.614 1.00 . B B .  40 GLU HG3  1 1 
       14  59643 2 1  40 GLU N    N  -23.044   1.210 -10.794 1.00 . B B .  40 GLU N    1 1 
       14  59644 2 1  40 GLU O    O  -21.936   3.684 -11.817 1.00 . B B .  40 GLU O    1 1 
       14  59645 2 1  40 GLU OE1  O  -26.197   0.578 -11.231 1.00 . B B .  40 GLU OE1  1 1 
       14  59646 2 1  40 GLU OE2  O  -25.699   2.643 -10.631 1.00 . B B .  40 GLU OE2  1 1 
       14  59647 2 1  41 GLY C    C  -19.972   4.562 -14.164 1.00 . B B .  41 GLY C    1 1 
       14  59648 2 1  41 GLY CA   C  -21.416   4.201 -14.506 1.00 . B B .  41 GLY CA   1 1 
       14  59649 2 1  41 GLY H    H  -21.933   2.115 -14.523 1.00 . B B .  41 GLY H    1 1 
       14  59650 2 1  41 GLY HA2  H  -21.501   4.142 -15.590 1.00 . B B .  41 GLY HA2  1 1 
       14  59651 2 1  41 GLY HA3  H  -22.059   4.999 -14.131 1.00 . B B .  41 GLY HA3  1 1 
       14  59652 2 1  41 GLY N    N  -21.842   2.928 -13.917 1.00 . B B .  41 GLY N    1 1 
       14  59653 2 1  41 GLY O    O  -19.197   3.723 -13.721 1.00 . B B .  41 GLY O    1 1 
       14  59654 2 1  42 LEU C    C  -17.802   6.514 -12.837 1.00 . B B .  42 LEU C    1 1 
       14  59655 2 1  42 LEU CA   C  -18.218   6.324 -14.309 1.00 . B B .  42 LEU CA   1 1 
       14  59656 2 1  42 LEU CB   C  -18.176   7.680 -15.043 1.00 . B B .  42 LEU CB   1 1 
       14  59657 2 1  42 LEU CD1  C  -18.398   9.108 -17.092 1.00 . B B .  42 LEU CD1  1 1 
       14  59658 2 1  42 LEU CD2  C  -17.755   6.702 -17.383 1.00 . B B .  42 LEU CD2  1 1 
       14  59659 2 1  42 LEU CG   C  -18.565   7.687 -16.536 1.00 . B B .  42 LEU CG   1 1 
       14  59660 2 1  42 LEU H    H  -20.279   6.460 -14.730 1.00 . B B .  42 LEU H    1 1 
       14  59661 2 1  42 LEU HA   H  -17.518   5.616 -14.781 1.00 . B B .  42 LEU HA   1 1 
       14  59662 2 1  42 LEU HB2  H  -18.866   8.346 -14.533 1.00 . B B .  42 LEU HB2  1 1 
       14  59663 2 1  42 LEU HB3  H  -17.184   8.109 -14.931 1.00 . B B .  42 LEU HB3  1 1 
       14  59664 2 1  42 LEU HD11 H  -18.997   9.808 -16.508 1.00 . B B .  42 LEU HD11 1 1 
       14  59665 2 1  42 LEU HD12 H  -17.351   9.408 -17.050 1.00 . B B .  42 LEU HD12 1 1 
       14  59666 2 1  42 LEU HD13 H  -18.737   9.139 -18.129 1.00 . B B .  42 LEU HD13 1 1 
       14  59667 2 1  42 LEU HD21 H  -16.693   6.932 -17.330 1.00 . B B .  42 LEU HD21 1 1 
       14  59668 2 1  42 LEU HD22 H  -17.929   5.693 -17.022 1.00 . B B .  42 LEU HD22 1 1 
       14  59669 2 1  42 LEU HD23 H  -18.079   6.754 -18.422 1.00 . B B .  42 LEU HD23 1 1 
       14  59670 2 1  42 LEU HG   H  -19.619   7.419 -16.616 1.00 . B B .  42 LEU HG   1 1 
       14  59671 2 1  42 LEU N    N  -19.583   5.811 -14.425 1.00 . B B .  42 LEU N    1 1 
       14  59672 2 1  42 LEU O    O  -18.614   6.884 -11.993 1.00 . B B .  42 LEU O    1 1 
       14  59673 2 1  43 HIS C    C  -14.409   6.944 -11.402 1.00 . B B .  43 HIS C    1 1 
       14  59674 2 1  43 HIS CA   C  -15.852   6.443 -11.247 1.00 . B B .  43 HIS CA   1 1 
       14  59675 2 1  43 HIS CB   C  -15.883   5.065 -10.548 1.00 . B B .  43 HIS CB   1 1 
       14  59676 2 1  43 HIS CD2  C  -18.131   3.894 -10.926 1.00 . B B .  43 HIS CD2  1 1 
       14  59677 2 1  43 HIS CE1  C  -19.213   4.585  -9.128 1.00 . B B .  43 HIS CE1  1 1 
       14  59678 2 1  43 HIS CG   C  -17.272   4.636 -10.170 1.00 . B B .  43 HIS CG   1 1 
       14  59679 2 1  43 HIS H    H  -15.962   5.976 -13.327 1.00 . B B .  43 HIS H    1 1 
       14  59680 2 1  43 HIS HA   H  -16.397   7.144 -10.629 1.00 . B B .  43 HIS HA   1 1 
       14  59681 2 1  43 HIS HB2  H  -15.461   4.307 -11.192 1.00 . B B .  43 HIS HB2  1 1 
       14  59682 2 1  43 HIS HB3  H  -15.261   5.093  -9.653 1.00 . B B .  43 HIS HB3  1 1 
       14  59683 2 1  43 HIS HD1  H  -17.498   5.472  -8.250 1.00 . B B .  43 HIS HD1  1 1 
       14  59684 2 1  43 HIS HD2  H  -17.900   3.431 -11.873 1.00 . B B .  43 HIS HD2  1 1 
       14  59685 2 1  43 HIS HE1  H  -19.998   4.763  -8.401 1.00 . B B .  43 HIS HE1  1 1 
       14  59686 2 1  43 HIS HE2  H  -20.228   3.456 -10.608 1.00 . B B .  43 HIS HE2  1 1 
       14  59687 2 1  43 HIS N    N  -16.507   6.346 -12.563 1.00 . B B .  43 HIS N    1 1 
       14  59688 2 1  43 HIS ND1  N  -17.940   5.016  -9.033 1.00 . B B .  43 HIS ND1  1 1 
       14  59689 2 1  43 HIS NE2  N  -19.358   3.909 -10.284 1.00 . B B .  43 HIS NE2  1 1 
       14  59690 2 1  43 HIS O    O  -13.673   6.337 -12.178 1.00 . B B .  43 HIS O    1 1 
       14  59691 2 1  44 GLY C    C  -11.558   7.462 -10.280 1.00 . B B .  44 GLY C    1 1 
       14  59692 2 1  44 GLY CA   C  -12.576   8.510 -10.740 1.00 . B B .  44 GLY CA   1 1 
       14  59693 2 1  44 GLY H    H  -14.643   8.472 -10.098 1.00 . B B .  44 GLY H    1 1 
       14  59694 2 1  44 GLY HA2  H  -12.292   8.823 -11.740 1.00 . B B .  44 GLY HA2  1 1 
       14  59695 2 1  44 GLY HA3  H  -12.475   9.385 -10.098 1.00 . B B .  44 GLY HA3  1 1 
       14  59696 2 1  44 GLY N    N  -13.978   8.006 -10.705 1.00 . B B .  44 GLY N    1 1 
       14  59697 2 1  44 GLY O    O  -11.958   6.564  -9.551 1.00 . B B .  44 GLY O    1 1 
       14  59698 2 1  45 PHE C    C   -7.789   7.494 -10.428 1.00 . B B .  45 PHE C    1 1 
       14  59699 2 1  45 PHE CA   C   -9.136   6.774 -10.201 1.00 . B B .  45 PHE CA   1 1 
       14  59700 2 1  45 PHE CB   C   -9.192   5.318 -10.722 1.00 . B B .  45 PHE CB   1 1 
       14  59701 2 1  45 PHE CD1  C   -9.815   4.942 -13.150 1.00 . B B .  45 PHE CD1  1 1 
       14  59702 2 1  45 PHE CD2  C   -7.515   4.554 -12.496 1.00 . B B .  45 PHE CD2  1 1 
       14  59703 2 1  45 PHE CE1  C   -9.517   4.498 -14.454 1.00 . B B .  45 PHE CE1  1 1 
       14  59704 2 1  45 PHE CE2  C   -7.219   4.098 -13.792 1.00 . B B .  45 PHE CE2  1 1 
       14  59705 2 1  45 PHE CG   C   -8.815   4.991 -12.164 1.00 . B B .  45 PHE CG   1 1 
       14  59706 2 1  45 PHE CZ   C   -8.217   4.082 -14.776 1.00 . B B .  45 PHE CZ   1 1 
       14  59707 2 1  45 PHE H    H  -10.039   8.350 -11.231 1.00 . B B .  45 PHE H    1 1 
       14  59708 2 1  45 PHE HA   H   -9.249   6.705  -9.130 1.00 . B B .  45 PHE HA   1 1 
       14  59709 2 1  45 PHE HB2  H   -8.566   4.708 -10.073 1.00 . B B .  45 PHE HB2  1 1 
       14  59710 2 1  45 PHE HB3  H  -10.211   4.962 -10.582 1.00 . B B .  45 PHE HB3  1 1 
       14  59711 2 1  45 PHE HD1  H  -10.824   5.209 -12.884 1.00 . B B .  45 PHE HD1  1 1 
       14  59712 2 1  45 PHE HD2  H   -6.741   4.535 -11.753 1.00 . B B .  45 PHE HD2  1 1 
       14  59713 2 1  45 PHE HE1  H  -10.294   4.435 -15.203 1.00 . B B .  45 PHE HE1  1 1 
       14  59714 2 1  45 PHE HE2  H   -6.227   3.739 -14.028 1.00 . B B .  45 PHE HE2  1 1 
       14  59715 2 1  45 PHE HZ   H   -7.993   3.718 -15.767 1.00 . B B .  45 PHE HZ   1 1 
       14  59716 2 1  45 PHE N    N  -10.281   7.565 -10.671 1.00 . B B .  45 PHE N    1 1 
       14  59717 2 1  45 PHE O    O   -7.343   7.636 -11.563 1.00 . B B .  45 PHE O    1 1 
       14  59718 2 1  46 HIS C    C   -4.786   8.273  -8.508 1.00 . B B .  46 HIS C    1 1 
       14  59719 2 1  46 HIS CA   C   -5.852   8.719  -9.523 1.00 . B B .  46 HIS CA   1 1 
       14  59720 2 1  46 HIS CB   C   -6.152  10.214  -9.346 1.00 . B B .  46 HIS CB   1 1 
       14  59721 2 1  46 HIS CD2  C   -8.035  10.699 -11.029 1.00 . B B .  46 HIS CD2  1 1 
       14  59722 2 1  46 HIS CE1  C   -9.675  11.246  -9.620 1.00 . B B .  46 HIS CE1  1 1 
       14  59723 2 1  46 HIS CG   C   -7.535  10.640  -9.763 1.00 . B B .  46 HIS CG   1 1 
       14  59724 2 1  46 HIS H    H   -7.451   7.865  -8.423 1.00 . B B .  46 HIS H    1 1 
       14  59725 2 1  46 HIS HA   H   -5.448   8.566 -10.524 1.00 . B B .  46 HIS HA   1 1 
       14  59726 2 1  46 HIS HB2  H   -6.039  10.458  -8.291 1.00 . B B .  46 HIS HB2  1 1 
       14  59727 2 1  46 HIS HB3  H   -5.423  10.791  -9.914 1.00 . B B .  46 HIS HB3  1 1 
       14  59728 2 1  46 HIS HD1  H   -8.555  10.787  -7.900 1.00 . B B .  46 HIS HD1  1 1 
       14  59729 2 1  46 HIS HD2  H   -7.509  10.465 -11.945 1.00 . B B .  46 HIS HD2  1 1 
       14  59730 2 1  46 HIS HE1  H  -10.647  11.518  -9.224 1.00 . B B .  46 HIS HE1  1 1 
       14  59731 2 1  46 HIS N    N   -7.091   7.947  -9.372 1.00 . B B .  46 HIS N    1 1 
       14  59732 2 1  46 HIS ND1  N   -8.571  10.929  -8.909 1.00 . B B .  46 HIS ND1  1 1 
       14  59733 2 1  46 HIS NE2  N   -9.373  11.070 -10.922 1.00 . B B .  46 HIS NE2  1 1 
       14  59734 2 1  46 HIS O    O   -5.118   7.938  -7.364 1.00 . B B .  46 HIS O    1 1 
       14  59735 2 1  47 VAL C    C   -1.859   9.176  -7.341 1.00 . B B .  47 VAL C    1 1 
       14  59736 2 1  47 VAL CA   C   -2.376   7.931  -8.045 1.00 . B B .  47 VAL CA   1 1 
       14  59737 2 1  47 VAL CB   C   -1.173   7.234  -8.745 1.00 . B B .  47 VAL CB   1 1 
       14  59738 2 1  47 VAL CG1  C   -0.787   5.949  -8.011 1.00 . B B .  47 VAL CG1  1 1 
       14  59739 2 1  47 VAL CG2  C   -1.372   6.904 -10.235 1.00 . B B .  47 VAL CG2  1 1 
       14  59740 2 1  47 VAL H    H   -3.278   8.742  -9.787 1.00 . B B .  47 VAL H    1 1 
       14  59741 2 1  47 VAL HA   H   -2.749   7.248  -7.293 1.00 . B B .  47 VAL HA   1 1 
       14  59742 2 1  47 VAL HB   H   -0.288   7.867  -8.649 1.00 . B B .  47 VAL HB   1 1 
       14  59743 2 1  47 VAL HG11 H   -1.593   5.223  -8.065 1.00 . B B .  47 VAL HG11 1 1 
       14  59744 2 1  47 VAL HG12 H    0.111   5.524  -8.459 1.00 . B B .  47 VAL HG12 1 1 
       14  59745 2 1  47 VAL HG13 H   -0.570   6.182  -6.972 1.00 . B B .  47 VAL HG13 1 1 
       14  59746 2 1  47 VAL HG21 H   -2.227   6.238 -10.358 1.00 . B B .  47 VAL HG21 1 1 
       14  59747 2 1  47 VAL HG22 H   -1.536   7.815 -10.806 1.00 . B B .  47 VAL HG22 1 1 
       14  59748 2 1  47 VAL HG23 H   -0.480   6.414 -10.629 1.00 . B B .  47 VAL HG23 1 1 
       14  59749 2 1  47 VAL N    N   -3.511   8.275  -8.911 1.00 . B B .  47 VAL N    1 1 
       14  59750 2 1  47 VAL O    O   -1.569  10.197  -7.957 1.00 . B B .  47 VAL O    1 1 
       14  59751 2 1  48 HIS C    C    0.554   9.858  -5.587 1.00 . B B .  48 HIS C    1 1 
       14  59752 2 1  48 HIS CA   C   -0.936  10.041  -5.257 1.00 . B B .  48 HIS CA   1 1 
       14  59753 2 1  48 HIS CB   C   -1.290   9.861  -3.782 1.00 . B B .  48 HIS CB   1 1 
       14  59754 2 1  48 HIS CD2  C   -3.794  10.420  -4.173 1.00 . B B .  48 HIS CD2  1 1 
       14  59755 2 1  48 HIS CE1  C   -4.153  11.677  -2.360 1.00 . B B .  48 HIS CE1  1 1 
       14  59756 2 1  48 HIS CG   C   -2.642  10.434  -3.427 1.00 . B B .  48 HIS CG   1 1 
       14  59757 2 1  48 HIS H    H   -1.946   8.189  -5.591 1.00 . B B .  48 HIS H    1 1 
       14  59758 2 1  48 HIS HA   H   -1.236  11.044  -5.556 1.00 . B B .  48 HIS HA   1 1 
       14  59759 2 1  48 HIS HB2  H   -1.267   8.807  -3.538 1.00 . B B .  48 HIS HB2  1 1 
       14  59760 2 1  48 HIS HB3  H   -0.532  10.361  -3.175 1.00 . B B .  48 HIS HB3  1 1 
       14  59761 2 1  48 HIS HD1  H   -2.297  11.302  -1.497 1.00 . B B .  48 HIS HD1  1 1 
       14  59762 2 1  48 HIS HD2  H   -3.988   9.913  -5.122 1.00 . B B .  48 HIS HD2  1 1 
       14  59763 2 1  48 HIS HE1  H   -4.621  12.313  -1.620 1.00 . B B .  48 HIS HE1  1 1 
       14  59764 2 1  48 HIS N    N   -1.653   9.054  -6.042 1.00 . B B .  48 HIS N    1 1 
       14  59765 2 1  48 HIS ND1  N   -2.910  11.176  -2.298 1.00 . B B .  48 HIS ND1  1 1 
       14  59766 2 1  48 HIS NE2  N   -4.706  11.237  -3.506 1.00 . B B .  48 HIS NE2  1 1 
       14  59767 2 1  48 HIS O    O    1.106   8.763  -5.445 1.00 . B B .  48 HIS O    1 1 
       14  59768 2 1  49 GLU C    C    3.627  10.909  -5.801 1.00 . B B .  49 GLU C    1 1 
       14  59769 2 1  49 GLU CA   C    2.447  10.947  -6.794 1.00 . B B .  49 GLU CA   1 1 
       14  59770 2 1  49 GLU CB   C    2.465  12.145  -7.753 1.00 . B B .  49 GLU CB   1 1 
       14  59771 2 1  49 GLU CD   C    3.244  12.335 -10.153 1.00 . B B .  49 GLU CD   1 1 
       14  59772 2 1  49 GLU CG   C    3.674  12.182  -8.689 1.00 . B B .  49 GLU CG   1 1 
       14  59773 2 1  49 GLU H    H    0.593  11.759  -6.267 1.00 . B B .  49 GLU H    1 1 
       14  59774 2 1  49 GLU HA   H    2.519  10.057  -7.414 1.00 . B B .  49 GLU HA   1 1 
       14  59775 2 1  49 GLU HB2  H    1.552  12.107  -8.351 1.00 . B B .  49 GLU HB2  1 1 
       14  59776 2 1  49 GLU HB3  H    2.448  13.061  -7.174 1.00 . B B .  49 GLU HB3  1 1 
       14  59777 2 1  49 GLU HG2  H    4.318  13.009  -8.398 1.00 . B B .  49 GLU HG2  1 1 
       14  59778 2 1  49 GLU HG3  H    4.258  11.264  -8.554 1.00 . B B .  49 GLU HG3  1 1 
       14  59779 2 1  49 GLU N    N    1.131  10.914  -6.162 1.00 . B B .  49 GLU N    1 1 
       14  59780 2 1  49 GLU O    O    4.437  11.829  -5.775 1.00 . B B .  49 GLU O    1 1 
       14  59781 2 1  49 GLU OE1  O    2.575  13.327 -10.535 1.00 . B B .  49 GLU OE1  1 1 
       14  59782 2 1  49 GLU OE2  O    3.515  11.375 -10.905 1.00 . B B .  49 GLU OE2  1 1 
       14  59783 2 1  50 PHE C    C    4.437   8.107  -3.429 1.00 . B B .  50 PHE C    1 1 
       14  59784 2 1  50 PHE CA   C    4.805   9.427  -4.119 1.00 . B B .  50 PHE CA   1 1 
       14  59785 2 1  50 PHE CB   C    5.174  10.523  -3.089 1.00 . B B .  50 PHE CB   1 1 
       14  59786 2 1  50 PHE CD1  C    7.675  10.264  -2.776 1.00 . B B .  50 PHE CD1  1 1 
       14  59787 2 1  50 PHE CD2  C    6.841  12.303  -3.808 1.00 . B B .  50 PHE CD2  1 1 
       14  59788 2 1  50 PHE CE1  C    8.991  10.732  -2.932 1.00 . B B .  50 PHE CE1  1 1 
       14  59789 2 1  50 PHE CE2  C    8.156  12.770  -3.962 1.00 . B B .  50 PHE CE2  1 1 
       14  59790 2 1  50 PHE CG   C    6.593  11.043  -3.226 1.00 . B B .  50 PHE CG   1 1 
       14  59791 2 1  50 PHE CZ   C    9.235  11.979  -3.527 1.00 . B B .  50 PHE CZ   1 1 
       14  59792 2 1  50 PHE H    H    2.926   9.193  -5.037 1.00 . B B .  50 PHE H    1 1 
       14  59793 2 1  50 PHE HA   H    5.692   9.213  -4.719 1.00 . B B .  50 PHE HA   1 1 
       14  59794 2 1  50 PHE HB2  H    4.473  11.357  -3.156 1.00 . B B .  50 PHE HB2  1 1 
       14  59795 2 1  50 PHE HB3  H    5.071  10.128  -2.079 1.00 . B B .  50 PHE HB3  1 1 
       14  59796 2 1  50 PHE HD1  H    7.510   9.305  -2.309 1.00 . B B .  50 PHE HD1  1 1 
       14  59797 2 1  50 PHE HD2  H    6.016  12.914  -4.145 1.00 . B B .  50 PHE HD2  1 1 
       14  59798 2 1  50 PHE HE1  H    9.815  10.130  -2.587 1.00 . B B .  50 PHE HE1  1 1 
       14  59799 2 1  50 PHE HE2  H    8.336  13.733  -4.415 1.00 . B B .  50 PHE HE2  1 1 
       14  59800 2 1  50 PHE HZ   H   10.250  12.330  -3.645 1.00 . B B .  50 PHE HZ   1 1 
       14  59801 2 1  50 PHE N    N    3.711   9.835  -5.010 1.00 . B B .  50 PHE N    1 1 
       14  59802 2 1  50 PHE O    O    3.273   7.700  -3.410 1.00 . B B .  50 PHE O    1 1 
       14  59803 2 1  51 GLY C    C    5.287   6.624  -0.467 1.00 . B B .  51 GLY C    1 1 
       14  59804 2 1  51 GLY CA   C    5.279   6.290  -1.962 1.00 . B B .  51 GLY CA   1 1 
       14  59805 2 1  51 GLY H    H    6.382   7.799  -3.014 1.00 . B B .  51 GLY H    1 1 
       14  59806 2 1  51 GLY HA2  H    4.330   5.806  -2.171 1.00 . B B .  51 GLY HA2  1 1 
       14  59807 2 1  51 GLY HA3  H    6.097   5.595  -2.132 1.00 . B B .  51 GLY HA3  1 1 
       14  59808 2 1  51 GLY N    N    5.447   7.450  -2.851 1.00 . B B .  51 GLY N    1 1 
       14  59809 2 1  51 GLY O    O    4.916   5.771   0.345 1.00 . B B .  51 GLY O    1 1 
       14  59810 2 1  52 ASP C    C    4.443   8.770   1.857 1.00 . B B .  52 ASP C    1 1 
       14  59811 2 1  52 ASP CA   C    5.804   8.367   1.278 1.00 . B B .  52 ASP CA   1 1 
       14  59812 2 1  52 ASP CB   C    6.866   9.503   1.275 1.00 . B B .  52 ASP CB   1 1 
       14  59813 2 1  52 ASP CG   C    7.708   9.604   2.565 1.00 . B B .  52 ASP CG   1 1 
       14  59814 2 1  52 ASP H    H    5.844   8.497  -0.850 1.00 . B B .  52 ASP H    1 1 
       14  59815 2 1  52 ASP HA   H    6.151   7.560   1.903 1.00 . B B .  52 ASP HA   1 1 
       14  59816 2 1  52 ASP HB2  H    7.559   9.324   0.450 1.00 . B B .  52 ASP HB2  1 1 
       14  59817 2 1  52 ASP HB3  H    6.386  10.460   1.069 1.00 . B B .  52 ASP HB3  1 1 
       14  59818 2 1  52 ASP N    N    5.648   7.858  -0.102 1.00 . B B .  52 ASP N    1 1 
       14  59819 2 1  52 ASP O    O    4.244   9.860   2.385 1.00 . B B .  52 ASP O    1 1 
       14  59820 2 1  52 ASP OD1  O    7.172  10.036   3.607 1.00 . B B .  52 ASP OD1  1 1 
       14  59821 2 1  52 ASP OD2  O    8.896   9.203   2.510 1.00 . B B .  52 ASP OD2  1 1 
       14  59822 2 1  53 ASN C    C    1.113   6.913   1.573 1.00 . B B .  53 ASN C    1 1 
       14  59823 2 1  53 ASN CA   C    2.063   8.083   1.939 1.00 . B B .  53 ASN CA   1 1 
       14  59824 2 1  53 ASN CB   C    1.670   9.318   1.102 1.00 . B B .  53 ASN CB   1 1 
       14  59825 2 1  53 ASN CG   C    2.164   9.193  -0.344 1.00 . B B .  53 ASN CG   1 1 
       14  59826 2 1  53 ASN H    H    3.783   6.981   1.279 1.00 . B B .  53 ASN H    1 1 
       14  59827 2 1  53 ASN HA   H    1.976   8.292   2.997 1.00 . B B .  53 ASN HA   1 1 
       14  59828 2 1  53 ASN HB2  H    0.593   9.432   1.111 1.00 . B B .  53 ASN HB2  1 1 
       14  59829 2 1  53 ASN HB3  H    2.067  10.211   1.570 1.00 . B B .  53 ASN HB3  1 1 
       14  59830 2 1  53 ASN HD21 H    1.231   7.430  -0.639 1.00 . B B .  53 ASN HD21 1 1 
       14  59831 2 1  53 ASN HD22 H    2.325   7.979  -1.913 1.00 . B B .  53 ASN HD22 1 1 
       14  59832 2 1  53 ASN N    N    3.493   7.825   1.754 1.00 . B B .  53 ASN N    1 1 
       14  59833 2 1  53 ASN ND2  N    1.890   8.089  -1.007 1.00 . B B .  53 ASN ND2  1 1 
       14  59834 2 1  53 ASN O    O    0.039   7.125   1.009 1.00 . B B .  53 ASN O    1 1 
       14  59835 2 1  53 ASN OD1  O    2.825  10.057  -0.895 1.00 . B B .  53 ASN OD1  1 1 
       14  59836 2 1  54 THR C    C   -0.708   4.373   1.318 1.00 . B B .  54 THR C    1 1 
       14  59837 2 1  54 THR CA   C    0.835   4.427   1.277 1.00 . B B .  54 THR CA   1 1 
       14  59838 2 1  54 THR CB   C    1.333   3.230   2.083 1.00 . B B .  54 THR CB   1 1 
       14  59839 2 1  54 THR CG2  C    2.861   3.113   2.141 1.00 . B B .  54 THR CG2  1 1 
       14  59840 2 1  54 THR H    H    2.394   5.539   2.244 1.00 . B B .  54 THR H    1 1 
       14  59841 2 1  54 THR HA   H    1.122   4.267   0.238 1.00 . B B .  54 THR HA   1 1 
       14  59842 2 1  54 THR HB   H    0.916   2.315   1.658 1.00 . B B .  54 THR HB   1 1 
       14  59843 2 1  54 THR HG1  H    1.191   2.737   3.988 1.00 . B B .  54 THR HG1  1 1 
       14  59844 2 1  54 THR HG21 H    3.325   4.012   2.543 1.00 . B B .  54 THR HG21 1 1 
       14  59845 2 1  54 THR HG22 H    3.126   2.275   2.779 1.00 . B B .  54 THR HG22 1 1 
       14  59846 2 1  54 THR HG23 H    3.251   2.939   1.137 1.00 . B B .  54 THR HG23 1 1 
       14  59847 2 1  54 THR N    N    1.509   5.658   1.774 1.00 . B B .  54 THR N    1 1 
       14  59848 2 1  54 THR O    O   -1.305   3.776   0.426 1.00 . B B .  54 THR O    1 1 
       14  59849 2 1  54 THR OG1  O    0.830   3.403   3.381 1.00 . B B .  54 THR OG1  1 1 
       14  59850 2 1  55 ALA C    C   -3.762   5.668   1.858 1.00 . B B .  55 ALA C    1 1 
       14  59851 2 1  55 ALA CA   C   -2.764   4.806   2.664 1.00 . B B .  55 ALA CA   1 1 
       14  59852 2 1  55 ALA CB   C   -2.882   4.992   4.184 1.00 . B B .  55 ALA CB   1 1 
       14  59853 2 1  55 ALA H    H   -0.787   5.490   2.988 1.00 . B B .  55 ALA H    1 1 
       14  59854 2 1  55 ALA HA   H   -3.033   3.771   2.439 1.00 . B B .  55 ALA HA   1 1 
       14  59855 2 1  55 ALA HB1  H   -3.911   4.811   4.498 1.00 . B B .  55 ALA HB1  1 1 
       14  59856 2 1  55 ALA HB2  H   -2.239   4.274   4.697 1.00 . B B .  55 ALA HB2  1 1 
       14  59857 2 1  55 ALA HB3  H   -2.589   6.005   4.464 1.00 . B B .  55 ALA HB3  1 1 
       14  59858 2 1  55 ALA N    N   -1.349   4.979   2.326 1.00 . B B .  55 ALA N    1 1 
       14  59859 2 1  55 ALA O    O   -4.896   5.868   2.290 1.00 . B B .  55 ALA O    1 1 
       14  59860 2 1  56 GLY C    C   -4.586   8.311   0.124 1.00 . B B .  56 GLY C    1 1 
       14  59861 2 1  56 GLY CA   C   -4.288   6.858  -0.233 1.00 . B B .  56 GLY CA   1 1 
       14  59862 2 1  56 GLY H    H   -2.403   6.097   0.434 1.00 . B B .  56 GLY H    1 1 
       14  59863 2 1  56 GLY HA2  H   -3.872   6.836  -1.236 1.00 . B B .  56 GLY HA2  1 1 
       14  59864 2 1  56 GLY HA3  H   -5.225   6.303  -0.238 1.00 . B B .  56 GLY HA3  1 1 
       14  59865 2 1  56 GLY N    N   -3.366   6.212   0.706 1.00 . B B .  56 GLY N    1 1 
       14  59866 2 1  56 GLY O    O   -3.712   9.059   0.556 1.00 . B B .  56 GLY O    1 1 
       14  59867 2 1  57 CYS C    C   -6.170  10.699   1.537 1.00 . B B .  57 CYS C    1 1 
       14  59868 2 1  57 CYS CA   C   -6.313  10.117   0.107 1.00 . B B .  57 CYS CA   1 1 
       14  59869 2 1  57 CYS CB   C   -7.744  10.194  -0.456 1.00 . B B .  57 CYS CB   1 1 
       14  59870 2 1  57 CYS H    H   -6.504   8.049  -0.401 1.00 . B B .  57 CYS H    1 1 
       14  59871 2 1  57 CYS HA   H   -5.673  10.744  -0.512 1.00 . B B .  57 CYS HA   1 1 
       14  59872 2 1  57 CYS HB2  H   -7.783   9.672  -1.415 1.00 . B B .  57 CYS HB2  1 1 
       14  59873 2 1  57 CYS HB3  H   -8.440   9.717   0.237 1.00 . B B .  57 CYS HB3  1 1 
       14  59874 2 1  57 CYS HG   H   -7.659  12.390   0.408 1.00 . B B .  57 CYS HG   1 1 
       14  59875 2 1  57 CYS N    N   -5.843   8.731  -0.061 1.00 . B B .  57 CYS N    1 1 
       14  59876 2 1  57 CYS O    O   -6.449  11.880   1.743 1.00 . B B .  57 CYS O    1 1 
       14  59877 2 1  57 CYS SG   S   -8.221  11.930  -0.728 1.00 . B B .  57 CYS SG   1 1 
       14  59878 2 1  58 THR C    C   -3.957  10.893   3.910 1.00 . B B .  58 THR C    1 1 
       14  59879 2 1  58 THR CA   C   -5.378  10.330   3.864 1.00 . B B .  58 THR CA   1 1 
       14  59880 2 1  58 THR CB   C   -5.562   9.175   4.858 1.00 . B B .  58 THR CB   1 1 
       14  59881 2 1  58 THR CG2  C   -4.504   8.082   4.716 1.00 . B B .  58 THR CG2  1 1 
       14  59882 2 1  58 THR H    H   -5.494   8.947   2.244 1.00 . B B .  58 THR H    1 1 
       14  59883 2 1  58 THR HA   H   -6.045  11.143   4.160 1.00 . B B .  58 THR HA   1 1 
       14  59884 2 1  58 THR HB   H   -6.551   8.737   4.713 1.00 . B B .  58 THR HB   1 1 
       14  59885 2 1  58 THR HG1  H   -4.777  10.369   6.123 1.00 . B B .  58 THR HG1  1 1 
       14  59886 2 1  58 THR HG21 H   -3.561   8.397   5.162 1.00 . B B .  58 THR HG21 1 1 
       14  59887 2 1  58 THR HG22 H   -4.855   7.175   5.209 1.00 . B B .  58 THR HG22 1 1 
       14  59888 2 1  58 THR HG23 H   -4.332   7.865   3.666 1.00 . B B .  58 THR HG23 1 1 
       14  59889 2 1  58 THR N    N   -5.758   9.884   2.515 1.00 . B B .  58 THR N    1 1 
       14  59890 2 1  58 THR O    O   -3.508  11.289   4.983 1.00 . B B .  58 THR O    1 1 
       14  59891 2 1  58 THR OG1  O   -5.465   9.685   6.163 1.00 . B B .  58 THR OG1  1 1 
       14  59892 2 1  59 SER C    C   -1.360  11.891   1.436 1.00 . B B .  59 SER C    1 1 
       14  59893 2 1  59 SER CA   C   -1.799  11.320   2.798 1.00 . B B .  59 SER CA   1 1 
       14  59894 2 1  59 SER CB   C   -0.875  10.190   3.276 1.00 . B B .  59 SER CB   1 1 
       14  59895 2 1  59 SER H    H   -3.527  10.413   1.973 1.00 . B B .  59 SER H    1 1 
       14  59896 2 1  59 SER HA   H   -1.699  12.143   3.504 1.00 . B B .  59 SER HA   1 1 
       14  59897 2 1  59 SER HB2  H   -1.060   9.295   2.681 1.00 . B B .  59 SER HB2  1 1 
       14  59898 2 1  59 SER HB3  H    0.166  10.493   3.158 1.00 . B B .  59 SER HB3  1 1 
       14  59899 2 1  59 SER HG   H   -1.923  10.350   4.914 1.00 . B B .  59 SER HG   1 1 
       14  59900 2 1  59 SER N    N   -3.191  10.857   2.821 1.00 . B B .  59 SER N    1 1 
       14  59901 2 1  59 SER O    O   -1.973  11.647   0.393 1.00 . B B .  59 SER O    1 1 
       14  59902 2 1  59 SER OG   O   -1.100   9.904   4.644 1.00 . B B .  59 SER OG   1 1 
       14  59903 2 1  60 ALA C    C   -0.867  14.601   0.027 1.00 . B B .  60 ALA C    1 1 
       14  59904 2 1  60 ALA CA   C    0.205  13.560   0.404 1.00 . B B .  60 ALA CA   1 1 
       14  59905 2 1  60 ALA CB   C    0.756  12.718  -0.759 1.00 . B B .  60 ALA CB   1 1 
       14  59906 2 1  60 ALA H    H    0.138  12.813   2.382 1.00 . B B .  60 ALA H    1 1 
       14  59907 2 1  60 ALA HA   H    1.042  14.137   0.799 1.00 . B B .  60 ALA HA   1 1 
       14  59908 2 1  60 ALA HB1  H    1.237  13.357  -1.499 1.00 . B B .  60 ALA HB1  1 1 
       14  59909 2 1  60 ALA HB2  H    1.514  12.048  -0.364 1.00 . B B .  60 ALA HB2  1 1 
       14  59910 2 1  60 ALA HB3  H   -0.029  12.131  -1.235 1.00 . B B .  60 ALA HB3  1 1 
       14  59911 2 1  60 ALA N    N   -0.291  12.694   1.480 1.00 . B B .  60 ALA N    1 1 
       14  59912 2 1  60 ALA O    O   -1.512  15.161   0.914 1.00 . B B .  60 ALA O    1 1 
       14  59913 2 1  61 GLY C    C   -2.910  14.868  -2.903 1.00 . B B .  61 GLY C    1 1 
       14  59914 2 1  61 GLY CA   C   -2.165  15.655  -1.817 1.00 . B B .  61 GLY CA   1 1 
       14  59915 2 1  61 GLY H    H   -0.514  14.326  -1.925 1.00 . B B .  61 GLY H    1 1 
       14  59916 2 1  61 GLY HA2  H   -2.856  15.928  -1.018 1.00 . B B .  61 GLY HA2  1 1 
       14  59917 2 1  61 GLY HA3  H   -1.769  16.560  -2.276 1.00 . B B .  61 GLY HA3  1 1 
       14  59918 2 1  61 GLY N    N   -1.060  14.863  -1.268 1.00 . B B .  61 GLY N    1 1 
       14  59919 2 1  61 GLY O    O   -2.299  13.957  -3.473 1.00 . B B .  61 GLY O    1 1 
       14  59920 2 1  62 PRO C    C   -4.293  14.622  -5.586 1.00 . B B .  62 PRO C    1 1 
       14  59921 2 1  62 PRO CA   C   -5.017  14.603  -4.245 1.00 . B B .  62 PRO CA   1 1 
       14  59922 2 1  62 PRO CB   C   -6.335  15.379  -4.242 1.00 . B B .  62 PRO CB   1 1 
       14  59923 2 1  62 PRO CD   C   -4.876  16.380  -2.654 1.00 . B B .  62 PRO CD   1 1 
       14  59924 2 1  62 PRO CG   C   -5.962  16.741  -3.663 1.00 . B B .  62 PRO CG   1 1 
       14  59925 2 1  62 PRO HA   H   -5.274  13.564  -4.025 1.00 . B B .  62 PRO HA   1 1 
       14  59926 2 1  62 PRO HB2  H   -6.770  15.453  -5.238 1.00 . B B .  62 PRO HB2  1 1 
       14  59927 2 1  62 PRO HB3  H   -7.032  14.884  -3.564 1.00 . B B .  62 PRO HB3  1 1 
       14  59928 2 1  62 PRO HD2  H   -4.210  17.231  -2.513 1.00 . B B .  62 PRO HD2  1 1 
       14  59929 2 1  62 PRO HD3  H   -5.334  16.096  -1.705 1.00 . B B .  62 PRO HD3  1 1 
       14  59930 2 1  62 PRO HG2  H   -5.533  17.375  -4.439 1.00 . B B .  62 PRO HG2  1 1 
       14  59931 2 1  62 PRO HG3  H   -6.813  17.231  -3.189 1.00 . B B .  62 PRO HG3  1 1 
       14  59932 2 1  62 PRO N    N   -4.179  15.228  -3.215 1.00 . B B .  62 PRO N    1 1 
       14  59933 2 1  62 PRO O    O   -4.176  15.651  -6.246 1.00 . B B .  62 PRO O    1 1 
       14  59934 2 1  63 HIS C    C   -1.866  14.248  -7.278 1.00 . B B .  63 HIS C    1 1 
       14  59935 2 1  63 HIS CA   C   -2.953  13.180  -7.117 1.00 . B B .  63 HIS CA   1 1 
       14  59936 2 1  63 HIS CB   C   -3.795  12.905  -8.381 1.00 . B B .  63 HIS CB   1 1 
       14  59937 2 1  63 HIS CD2  C   -6.227  13.129  -7.623 1.00 . B B .  63 HIS CD2  1 1 
       14  59938 2 1  63 HIS CE1  C   -6.949  14.713  -8.954 1.00 . B B .  63 HIS CE1  1 1 
       14  59939 2 1  63 HIS CG   C   -5.177  13.509  -8.408 1.00 . B B .  63 HIS CG   1 1 
       14  59940 2 1  63 HIS H    H   -3.859  12.693  -5.256 1.00 . B B .  63 HIS H    1 1 
       14  59941 2 1  63 HIS HA   H   -2.417  12.258  -6.913 1.00 . B B .  63 HIS HA   1 1 
       14  59942 2 1  63 HIS HB2  H   -3.249  13.251  -9.259 1.00 . B B .  63 HIS HB2  1 1 
       14  59943 2 1  63 HIS HB3  H   -3.897  11.827  -8.482 1.00 . B B .  63 HIS HB3  1 1 
       14  59944 2 1  63 HIS HD2  H   -6.210  12.363  -6.861 1.00 . B B .  63 HIS HD2  1 1 
       14  59945 2 1  63 HIS HE1  H   -7.637  15.346  -9.496 1.00 . B B .  63 HIS HE1  1 1 
       14  59946 2 1  63 HIS HE2  H   -8.260  13.745  -7.678 1.00 . B B .  63 HIS HE2  1 1 
       14  59947 2 1  63 HIS N    N   -3.775  13.438  -5.934 1.00 . B B .  63 HIS N    1 1 
       14  59948 2 1  63 HIS ND1  N   -5.668  14.481  -9.284 1.00 . B B .  63 HIS ND1  1 1 
       14  59949 2 1  63 HIS NE2  N   -7.300  13.869  -7.987 1.00 . B B .  63 HIS NE2  1 1 
       14  59950 2 1  63 HIS O    O   -1.871  15.023  -8.239 1.00 . B B .  63 HIS O    1 1 
       14  59951 2 1  64 PHE C    C    0.732  15.642  -7.481 1.00 . B B .  64 PHE C    1 1 
       14  59952 2 1  64 PHE CA   C    0.090  15.293  -6.129 1.00 . B B .  64 PHE CA   1 1 
       14  59953 2 1  64 PHE CB   C    1.108  14.836  -5.073 1.00 . B B .  64 PHE CB   1 1 
       14  59954 2 1  64 PHE CD1  C    2.122  17.027  -4.300 1.00 . B B .  64 PHE CD1  1 1 
       14  59955 2 1  64 PHE CD2  C    3.548  15.428  -5.460 1.00 . B B .  64 PHE CD2  1 1 
       14  59956 2 1  64 PHE CE1  C    3.200  17.927  -4.217 1.00 . B B .  64 PHE CE1  1 1 
       14  59957 2 1  64 PHE CE2  C    4.624  16.327  -5.375 1.00 . B B .  64 PHE CE2  1 1 
       14  59958 2 1  64 PHE CG   C    2.290  15.778  -4.929 1.00 . B B .  64 PHE CG   1 1 
       14  59959 2 1  64 PHE CZ   C    4.450  17.579  -4.759 1.00 . B B .  64 PHE CZ   1 1 
       14  59960 2 1  64 PHE H    H   -1.195  13.748  -5.450 1.00 . B B .  64 PHE H    1 1 
       14  59961 2 1  64 PHE HA   H   -0.377  16.203  -5.753 1.00 . B B .  64 PHE HA   1 1 
       14  59962 2 1  64 PHE HB2  H    0.609  14.755  -4.106 1.00 . B B .  64 PHE HB2  1 1 
       14  59963 2 1  64 PHE HB3  H    1.477  13.845  -5.332 1.00 . B B .  64 PHE HB3  1 1 
       14  59964 2 1  64 PHE HD1  H    1.167  17.298  -3.876 1.00 . B B .  64 PHE HD1  1 1 
       14  59965 2 1  64 PHE HD2  H    3.695  14.468  -5.930 1.00 . B B .  64 PHE HD2  1 1 
       14  59966 2 1  64 PHE HE1  H    3.073  18.884  -3.729 1.00 . B B .  64 PHE HE1  1 1 
       14  59967 2 1  64 PHE HE2  H    5.590  16.045  -5.772 1.00 . B B .  64 PHE HE2  1 1 
       14  59968 2 1  64 PHE HZ   H    5.282  18.267  -4.690 1.00 . B B .  64 PHE HZ   1 1 
       14  59969 2 1  64 PHE N    N   -0.984  14.305  -6.265 1.00 . B B .  64 PHE N    1 1 
       14  59970 2 1  64 PHE O    O    1.002  14.781  -8.309 1.00 . B B .  64 PHE O    1 1 
       14  59971 2 1  65 ASN C    C    2.606  18.187  -9.078 1.00 . B B .  65 ASN C    1 1 
       14  59972 2 1  65 ASN CA   C    1.227  17.494  -9.017 1.00 . B B .  65 ASN CA   1 1 
       14  59973 2 1  65 ASN CB   C    0.033  18.410  -9.309 1.00 . B B .  65 ASN CB   1 1 
       14  59974 2 1  65 ASN CG   C    0.151  19.289 -10.532 1.00 . B B .  65 ASN CG   1 1 
       14  59975 2 1  65 ASN H    H    0.629  17.563  -6.975 1.00 . B B .  65 ASN H    1 1 
       14  59976 2 1  65 ASN HA   H    1.217  16.710  -9.775 1.00 . B B .  65 ASN HA   1 1 
       14  59977 2 1  65 ASN HB2  H   -0.858  17.794  -9.446 1.00 . B B .  65 ASN HB2  1 1 
       14  59978 2 1  65 ASN HB3  H   -0.132  19.061  -8.449 1.00 . B B .  65 ASN HB3  1 1 
       14  59979 2 1  65 ASN HD21 H   -1.132  20.594  -9.691 1.00 . B B .  65 ASN HD21 1 1 
       14  59980 2 1  65 ASN HD22 H   -0.718  20.929 -11.342 1.00 . B B .  65 ASN HD22 1 1 
       14  59981 2 1  65 ASN N    N    0.918  16.934  -7.704 1.00 . B B .  65 ASN N    1 1 
       14  59982 2 1  65 ASN ND2  N   -0.566  20.394 -10.499 1.00 . B B .  65 ASN ND2  1 1 
       14  59983 2 1  65 ASN O    O    2.673  19.420  -9.043 1.00 . B B .  65 ASN O    1 1 
       14  59984 2 1  65 ASN OD1  O    0.830  18.989 -11.507 1.00 . B B .  65 ASN OD1  1 1 
       14  59985 2 1  66 PRO C    C    5.318  18.735 -10.653 1.00 . B B .  66 PRO C    1 1 
       14  59986 2 1  66 PRO CA   C    5.056  17.992  -9.334 1.00 . B B .  66 PRO CA   1 1 
       14  59987 2 1  66 PRO CB   C    6.019  16.821  -9.133 1.00 . B B .  66 PRO CB   1 1 
       14  59988 2 1  66 PRO CD   C    3.780  15.976  -9.256 1.00 . B B .  66 PRO CD   1 1 
       14  59989 2 1  66 PRO CG   C    5.220  15.616  -9.617 1.00 . B B .  66 PRO CG   1 1 
       14  59990 2 1  66 PRO HA   H    5.184  18.696  -8.525 1.00 . B B .  66 PRO HA   1 1 
       14  59991 2 1  66 PRO HB2  H    6.946  16.942  -9.695 1.00 . B B .  66 PRO HB2  1 1 
       14  59992 2 1  66 PRO HB3  H    6.237  16.708  -8.070 1.00 . B B .  66 PRO HB3  1 1 
       14  59993 2 1  66 PRO HD2  H    3.099  15.579 -10.004 1.00 . B B .  66 PRO HD2  1 1 
       14  59994 2 1  66 PRO HD3  H    3.541  15.573  -8.272 1.00 . B B .  66 PRO HD3  1 1 
       14  59995 2 1  66 PRO HG2  H    5.315  15.518 -10.696 1.00 . B B .  66 PRO HG2  1 1 
       14  59996 2 1  66 PRO HG3  H    5.552  14.703  -9.126 1.00 . B B .  66 PRO HG3  1 1 
       14  59997 2 1  66 PRO N    N    3.714  17.429  -9.223 1.00 . B B .  66 PRO N    1 1 
       14  59998 2 1  66 PRO O    O    6.295  19.470 -10.753 1.00 . B B .  66 PRO O    1 1 
       14  59999 2 1  67 LEU C    C    3.761  20.593 -12.960 1.00 . B B .  67 LEU C    1 1 
       14  60000 2 1  67 LEU CA   C    4.518  19.252 -12.949 1.00 . B B .  67 LEU CA   1 1 
       14  60001 2 1  67 LEU CB   C    3.999  18.287 -14.040 1.00 . B B .  67 LEU CB   1 1 
       14  60002 2 1  67 LEU CD1  C    6.206  17.779 -15.219 1.00 . B B .  67 LEU CD1  1 1 
       14  60003 2 1  67 LEU CD2  C    5.428  16.220 -13.414 1.00 . B B .  67 LEU CD2  1 1 
       14  60004 2 1  67 LEU CG   C    4.976  17.186 -14.514 1.00 . B B .  67 LEU CG   1 1 
       14  60005 2 1  67 LEU H    H    3.674  17.937 -11.520 1.00 . B B .  67 LEU H    1 1 
       14  60006 2 1  67 LEU HA   H    5.556  19.511 -13.159 1.00 . B B .  67 LEU HA   1 1 
       14  60007 2 1  67 LEU HB2  H    3.077  17.817 -13.694 1.00 . B B .  67 LEU HB2  1 1 
       14  60008 2 1  67 LEU HB3  H    3.742  18.877 -14.919 1.00 . B B .  67 LEU HB3  1 1 
       14  60009 2 1  67 LEU HD11 H    6.787  16.977 -15.675 1.00 . B B .  67 LEU HD11 1 1 
       14  60010 2 1  67 LEU HD12 H    5.891  18.472 -16.000 1.00 . B B .  67 LEU HD12 1 1 
       14  60011 2 1  67 LEU HD13 H    6.840  18.307 -14.507 1.00 . B B .  67 LEU HD13 1 1 
       14  60012 2 1  67 LEU HD21 H    6.082  16.727 -12.706 1.00 . B B .  67 LEU HD21 1 1 
       14  60013 2 1  67 LEU HD22 H    4.555  15.822 -12.896 1.00 . B B .  67 LEU HD22 1 1 
       14  60014 2 1  67 LEU HD23 H    5.980  15.393 -13.857 1.00 . B B .  67 LEU HD23 1 1 
       14  60015 2 1  67 LEU HG   H    4.442  16.590 -15.252 1.00 . B B .  67 LEU HG   1 1 
       14  60016 2 1  67 LEU N    N    4.444  18.572 -11.653 1.00 . B B .  67 LEU N    1 1 
       14  60017 2 1  67 LEU O    O    3.795  21.298 -13.960 1.00 . B B .  67 LEU O    1 1 
       14  60018 2 1  68 SER C    C    1.192  22.378 -12.858 1.00 . B B .  68 SER C    1 1 
       14  60019 2 1  68 SER CA   C    2.193  22.108 -11.707 1.00 . B B .  68 SER CA   1 1 
       14  60020 2 1  68 SER CB   C    3.104  23.318 -11.429 1.00 . B B .  68 SER CB   1 1 
       14  60021 2 1  68 SER H    H    3.095  20.285 -11.103 1.00 . B B .  68 SER H    1 1 
       14  60022 2 1  68 SER HA   H    1.600  21.963 -10.806 1.00 . B B .  68 SER HA   1 1 
       14  60023 2 1  68 SER HB2  H    3.802  23.069 -10.628 1.00 . B B .  68 SER HB2  1 1 
       14  60024 2 1  68 SER HB3  H    3.672  23.566 -12.328 1.00 . B B .  68 SER HB3  1 1 
       14  60025 2 1  68 SER HG   H    1.766  24.657 -11.787 1.00 . B B .  68 SER HG   1 1 
       14  60026 2 1  68 SER N    N    3.034  20.916 -11.891 1.00 . B B .  68 SER N    1 1 
       14  60027 2 1  68 SER O    O    1.033  23.516 -13.304 1.00 . B B .  68 SER O    1 1 
       14  60028 2 1  68 SER OG   O    2.331  24.435 -11.029 1.00 . B B .  68 SER OG   1 1 
       14  60029 2 1  69 ARG C    C   -2.056  21.412 -13.775 1.00 . B B .  69 ARG C    1 1 
       14  60030 2 1  69 ARG CA   C   -0.625  21.463 -14.321 1.00 . B B .  69 ARG CA   1 1 
       14  60031 2 1  69 ARG CB   C   -0.460  20.338 -15.354 1.00 . B B .  69 ARG CB   1 1 
       14  60032 2 1  69 ARG CD   C    1.194  19.464 -17.120 1.00 . B B .  69 ARG CD   1 1 
       14  60033 2 1  69 ARG CG   C    0.997  20.126 -15.761 1.00 . B B .  69 ARG CG   1 1 
       14  60034 2 1  69 ARG CZ   C    2.393  17.253 -17.217 1.00 . B B .  69 ARG CZ   1 1 
       14  60035 2 1  69 ARG H    H    0.573  20.454 -12.849 1.00 . B B .  69 ARG H    1 1 
       14  60036 2 1  69 ARG HA   H   -0.504  22.408 -14.853 1.00 . B B .  69 ARG HA   1 1 
       14  60037 2 1  69 ARG HB2  H   -0.849  19.405 -14.940 1.00 . B B .  69 ARG HB2  1 1 
       14  60038 2 1  69 ARG HB3  H   -1.039  20.602 -16.238 1.00 . B B .  69 ARG HB3  1 1 
       14  60039 2 1  69 ARG HD2  H    0.327  19.678 -17.744 1.00 . B B .  69 ARG HD2  1 1 
       14  60040 2 1  69 ARG HD3  H    2.075  19.893 -17.590 1.00 . B B .  69 ARG HD3  1 1 
       14  60041 2 1  69 ARG HE   H    0.475  17.547 -16.679 1.00 . B B .  69 ARG HE   1 1 
       14  60042 2 1  69 ARG HG2  H    1.482  21.095 -15.803 1.00 . B B .  69 ARG HG2  1 1 
       14  60043 2 1  69 ARG HG3  H    1.442  19.494 -14.998 1.00 . B B .  69 ARG HG3  1 1 
       14  60044 2 1  69 ARG HH11 H    3.612  18.744 -17.813 1.00 . B B .  69 ARG HH11 1 1 
       14  60045 2 1  69 ARG HH12 H    4.319  17.149 -17.847 1.00 . B B .  69 ARG HH12 1 1 
       14  60046 2 1  69 ARG HH21 H    1.380  15.574 -16.747 1.00 . B B .  69 ARG HH21 1 1 
       14  60047 2 1  69 ARG HH22 H    3.050  15.324 -17.180 1.00 . B B .  69 ARG HH22 1 1 
       14  60048 2 1  69 ARG N    N    0.406  21.366 -13.259 1.00 . B B .  69 ARG N    1 1 
       14  60049 2 1  69 ARG NE   N    1.337  18.012 -16.967 1.00 . B B .  69 ARG NE   1 1 
       14  60050 2 1  69 ARG NH1  N    3.538  17.753 -17.651 1.00 . B B .  69 ARG NH1  1 1 
       14  60051 2 1  69 ARG NH2  N    2.288  15.957 -17.017 1.00 . B B .  69 ARG NH2  1 1 
       14  60052 2 1  69 ARG O    O   -2.254  21.250 -12.570 1.00 . B B .  69 ARG O    1 1 
       14  60053 2 1  70 LYS C    C   -4.713  19.719 -14.325 1.00 . B B .  70 LYS C    1 1 
       14  60054 2 1  70 LYS CA   C   -4.453  21.234 -14.247 1.00 . B B .  70 LYS CA   1 1 
       14  60055 2 1  70 LYS CB   C   -5.482  22.079 -15.024 1.00 . B B .  70 LYS CB   1 1 
       14  60056 2 1  70 LYS CD   C   -5.125  24.649 -15.348 1.00 . B B .  70 LYS CD   1 1 
       14  60057 2 1  70 LYS CE   C   -3.599  24.780 -15.259 1.00 . B B .  70 LYS CE   1 1 
       14  60058 2 1  70 LYS CG   C   -5.675  23.513 -14.474 1.00 . B B .  70 LYS CG   1 1 
       14  60059 2 1  70 LYS H    H   -2.850  21.624 -15.624 1.00 . B B .  70 LYS H    1 1 
       14  60060 2 1  70 LYS HA   H   -4.578  21.461 -13.196 1.00 . B B .  70 LYS HA   1 1 
       14  60061 2 1  70 LYS HB2  H   -5.239  22.090 -16.080 1.00 . B B .  70 LYS HB2  1 1 
       14  60062 2 1  70 LYS HB3  H   -6.449  21.584 -14.937 1.00 . B B .  70 LYS HB3  1 1 
       14  60063 2 1  70 LYS HD2  H   -5.445  24.482 -16.375 1.00 . B B .  70 LYS HD2  1 1 
       14  60064 2 1  70 LYS HD3  H   -5.568  25.588 -15.017 1.00 . B B .  70 LYS HD3  1 1 
       14  60065 2 1  70 LYS HE2  H   -3.344  25.549 -14.527 1.00 . B B .  70 LYS HE2  1 1 
       14  60066 2 1  70 LYS HE3  H   -3.189  23.832 -14.913 1.00 . B B .  70 LYS HE3  1 1 
       14  60067 2 1  70 LYS HG2  H   -6.749  23.679 -14.379 1.00 . B B .  70 LYS HG2  1 1 
       14  60068 2 1  70 LYS HG3  H   -5.250  23.600 -13.472 1.00 . B B .  70 LYS HG3  1 1 
       14  60069 2 1  70 LYS HZ1  H   -3.426  25.875 -17.026 1.00 . B B .  70 LYS HZ1  1 1 
       14  60070 2 1  70 LYS HZ2  H   -1.998  25.189 -16.511 1.00 . B B .  70 LYS HZ2  1 1 
       14  60071 2 1  70 LYS HZ3  H   -3.144  24.260 -17.176 1.00 . B B .  70 LYS HZ3  1 1 
       14  60072 2 1  70 LYS N    N   -3.069  21.545 -14.633 1.00 . B B .  70 LYS N    1 1 
       14  60073 2 1  70 LYS NZ   N   -3.000  25.083 -16.577 1.00 . B B .  70 LYS NZ   1 1 
       14  60074 2 1  70 LYS O    O   -3.890  18.965 -14.841 1.00 . B B .  70 LYS O    1 1 
       14  60075 2 1  71 HIS C    C   -6.501  17.211 -15.006 1.00 . B B .  71 HIS C    1 1 
       14  60076 2 1  71 HIS CA   C   -6.133  17.825 -13.637 1.00 . B B .  71 HIS CA   1 1 
       14  60077 2 1  71 HIS CB   C   -7.273  17.685 -12.604 1.00 . B B .  71 HIS CB   1 1 
       14  60078 2 1  71 HIS CD2  C   -9.008  15.828 -12.508 1.00 . B B .  71 HIS CD2  1 1 
       14  60079 2 1  71 HIS CE1  C   -7.785  14.107 -11.928 1.00 . B B .  71 HIS CE1  1 1 
       14  60080 2 1  71 HIS CG   C   -7.739  16.287 -12.307 1.00 . B B .  71 HIS CG   1 1 
       14  60081 2 1  71 HIS H    H   -6.487  19.911 -13.368 1.00 . B B .  71 HIS H    1 1 
       14  60082 2 1  71 HIS HA   H   -5.265  17.281 -13.269 1.00 . B B .  71 HIS HA   1 1 
       14  60083 2 1  71 HIS HB2  H   -6.950  18.117 -11.665 1.00 . B B .  71 HIS HB2  1 1 
       14  60084 2 1  71 HIS HB3  H   -8.132  18.251 -12.964 1.00 . B B .  71 HIS HB3  1 1 
       14  60085 2 1  71 HIS HD2  H   -9.848  16.420 -12.836 1.00 . B B .  71 HIS HD2  1 1 
       14  60086 2 1  71 HIS HE1  H   -7.502  13.109 -11.625 1.00 . B B .  71 HIS HE1  1 1 
       14  60087 2 1  71 HIS HE2  H   -9.838  13.876 -12.306 1.00 . B B .  71 HIS HE2  1 1 
       14  60088 2 1  71 HIS N    N   -5.803  19.251 -13.716 1.00 . B B .  71 HIS N    1 1 
       14  60089 2 1  71 HIS ND1  N   -6.972  15.188 -11.912 1.00 . B B .  71 HIS ND1  1 1 
       14  60090 2 1  71 HIS NE2  N   -9.017  14.490 -12.272 1.00 . B B .  71 HIS NE2  1 1 
       14  60091 2 1  71 HIS O    O   -6.438  17.858 -16.051 1.00 . B B .  71 HIS O    1 1 
       14  60092 2 1  72 GLY C    C   -6.755  14.190 -16.755 1.00 . B B .  72 GLY C    1 1 
       14  60093 2 1  72 GLY CA   C   -7.559  15.250 -16.059 1.00 . B B .  72 GLY CA   1 1 
       14  60094 2 1  72 GLY H    H   -6.760  15.431 -14.106 1.00 . B B .  72 GLY H    1 1 
       14  60095 2 1  72 GLY HA2  H   -8.412  14.727 -15.648 1.00 . B B .  72 GLY HA2  1 1 
       14  60096 2 1  72 GLY HA3  H   -7.899  15.977 -16.788 1.00 . B B .  72 GLY HA3  1 1 
       14  60097 2 1  72 GLY N    N   -6.883  15.934 -14.973 1.00 . B B .  72 GLY N    1 1 
       14  60098 2 1  72 GLY O    O   -5.887  13.560 -16.160 1.00 . B B .  72 GLY O    1 1 
       14  60099 2 1  73 GLY C    C   -7.165  12.555 -20.102 1.00 . B B .  73 GLY C    1 1 
       14  60100 2 1  73 GLY CA   C   -6.435  12.949 -18.819 1.00 . B B .  73 GLY CA   1 1 
       14  60101 2 1  73 GLY H    H   -7.714  14.628 -18.467 1.00 . B B .  73 GLY H    1 1 
       14  60102 2 1  73 GLY HA2  H   -5.474  13.367 -19.110 1.00 . B B .  73 GLY HA2  1 1 
       14  60103 2 1  73 GLY HA3  H   -6.240  12.113 -18.166 1.00 . B B .  73 GLY HA3  1 1 
       14  60104 2 1  73 GLY N    N   -7.118  13.947 -18.013 1.00 . B B .  73 GLY N    1 1 
       14  60105 2 1  73 GLY O    O   -6.932  13.196 -21.122 1.00 . B B .  73 GLY O    1 1 
       14  60106 2 1  74 PRO C    C   -9.709  12.056 -21.936 1.00 . B B .  74 PRO C    1 1 
       14  60107 2 1  74 PRO CA   C   -8.717  11.054 -21.311 1.00 . B B .  74 PRO CA   1 1 
       14  60108 2 1  74 PRO CB   C   -9.373   9.731 -20.902 1.00 . B B .  74 PRO CB   1 1 
       14  60109 2 1  74 PRO CD   C   -8.492  10.779 -18.939 1.00 . B B .  74 PRO CD   1 1 
       14  60110 2 1  74 PRO CG   C   -9.683   9.949 -19.425 1.00 . B B .  74 PRO CG   1 1 
       14  60111 2 1  74 PRO HA   H   -7.960  10.846 -22.068 1.00 . B B .  74 PRO HA   1 1 
       14  60112 2 1  74 PRO HB2  H  -10.274   9.509 -21.477 1.00 . B B .  74 PRO HB2  1 1 
       14  60113 2 1  74 PRO HB3  H   -8.651   8.918 -21.004 1.00 . B B .  74 PRO HB3  1 1 
       14  60114 2 1  74 PRO HD2  H   -8.791  11.432 -18.118 1.00 . B B .  74 PRO HD2  1 1 
       14  60115 2 1  74 PRO HD3  H   -7.686  10.117 -18.619 1.00 . B B .  74 PRO HD3  1 1 
       14  60116 2 1  74 PRO HG2  H  -10.601  10.529 -19.350 1.00 . B B .  74 PRO HG2  1 1 
       14  60117 2 1  74 PRO HG3  H   -9.776   9.008 -18.885 1.00 . B B .  74 PRO HG3  1 1 
       14  60118 2 1  74 PRO N    N   -8.055  11.543 -20.097 1.00 . B B .  74 PRO N    1 1 
       14  60119 2 1  74 PRO O    O  -10.290  11.756 -22.974 1.00 . B B .  74 PRO O    1 1 
       14  60120 2 1  75 LYS C    C   -9.785  15.703 -21.812 1.00 . B B .  75 LYS C    1 1 
       14  60121 2 1  75 LYS CA   C  -10.606  14.391 -21.906 1.00 . B B .  75 LYS CA   1 1 
       14  60122 2 1  75 LYS CB   C  -12.013  14.527 -21.277 1.00 . B B .  75 LYS CB   1 1 
       14  60123 2 1  75 LYS CD   C  -13.380  15.464 -19.295 1.00 . B B .  75 LYS CD   1 1 
       14  60124 2 1  75 LYS CE   C  -14.119  14.251 -18.705 1.00 . B B .  75 LYS CE   1 1 
       14  60125 2 1  75 LYS CG   C  -11.992  15.120 -19.859 1.00 . B B .  75 LYS CG   1 1 
       14  60126 2 1  75 LYS H    H   -9.405  13.412 -20.469 1.00 . B B .  75 LYS H    1 1 
       14  60127 2 1  75 LYS HA   H  -10.736  14.211 -22.975 1.00 . B B .  75 LYS HA   1 1 
       14  60128 2 1  75 LYS HB2  H  -12.599  15.190 -21.917 1.00 . B B .  75 LYS HB2  1 1 
       14  60129 2 1  75 LYS HB3  H  -12.503  13.552 -21.266 1.00 . B B .  75 LYS HB3  1 1 
       14  60130 2 1  75 LYS HD2  H  -13.208  16.202 -18.514 1.00 . B B .  75 LYS HD2  1 1 
       14  60131 2 1  75 LYS HD3  H  -13.990  15.946 -20.060 1.00 . B B .  75 LYS HD3  1 1 
       14  60132 2 1  75 LYS HE2  H  -14.683  13.748 -19.494 1.00 . B B .  75 LYS HE2  1 1 
       14  60133 2 1  75 LYS HE3  H  -13.364  13.555 -18.334 1.00 . B B .  75 LYS HE3  1 1 
       14  60134 2 1  75 LYS HG2  H  -11.474  14.434 -19.190 1.00 . B B .  75 LYS HG2  1 1 
       14  60135 2 1  75 LYS HG3  H  -11.433  16.054 -19.873 1.00 . B B .  75 LYS HG3  1 1 
       14  60136 2 1  75 LYS HZ1  H  -15.284  13.843 -17.013 1.00 . B B .  75 LYS HZ1  1 1 
       14  60137 2 1  75 LYS HZ2  H  -14.486  15.257 -16.951 1.00 . B B .  75 LYS HZ2  1 1 
       14  60138 2 1  75 LYS HZ3  H  -15.815  15.160 -17.883 1.00 . B B .  75 LYS HZ3  1 1 
       14  60139 2 1  75 LYS N    N   -9.897  13.237 -21.331 1.00 . B B .  75 LYS N    1 1 
       14  60140 2 1  75 LYS NZ   N  -15.005  14.640 -17.575 1.00 . B B .  75 LYS NZ   1 1 
       14  60141 2 1  75 LYS O    O  -10.270  16.747 -22.237 1.00 . B B .  75 LYS O    1 1 
       14  60142 2 1  76 ASP C    C   -6.330  16.504 -20.717 1.00 . B B .  76 ASP C    1 1 
       14  60143 2 1  76 ASP CA   C   -7.823  16.861 -20.808 1.00 . B B .  76 ASP CA   1 1 
       14  60144 2 1  76 ASP CB   C   -8.341  17.442 -19.478 1.00 . B B .  76 ASP CB   1 1 
       14  60145 2 1  76 ASP CG   C   -7.745  18.818 -19.117 1.00 . B B .  76 ASP CG   1 1 
       14  60146 2 1  76 ASP H    H   -8.162  14.782 -21.034 1.00 . B B .  76 ASP H    1 1 
       14  60147 2 1  76 ASP HA   H   -7.954  17.625 -21.577 1.00 . B B .  76 ASP HA   1 1 
       14  60148 2 1  76 ASP HB2  H   -9.430  17.525 -19.524 1.00 . B B .  76 ASP HB2  1 1 
       14  60149 2 1  76 ASP HB3  H   -8.127  16.733 -18.683 1.00 . B B .  76 ASP HB3  1 1 
       14  60150 2 1  76 ASP N    N   -8.610  15.676 -21.171 1.00 . B B .  76 ASP N    1 1 
       14  60151 2 1  76 ASP O    O   -5.898  15.764 -19.838 1.00 . B B .  76 ASP O    1 1 
       14  60152 2 1  76 ASP OD1  O   -6.595  19.142 -19.495 1.00 . B B .  76 ASP OD1  1 1 
       14  60153 2 1  76 ASP OD2  O   -8.455  19.614 -18.457 1.00 . B B .  76 ASP OD2  1 1 
       14  60154 2 1  77 GLU C    C   -3.234  17.262 -20.645 1.00 . B B .  77 GLU C    1 1 
       14  60155 2 1  77 GLU CA   C   -4.120  16.812 -21.825 1.00 . B B .  77 GLU CA   1 1 
       14  60156 2 1  77 GLU CB   C   -3.655  17.513 -23.117 1.00 . B B .  77 GLU CB   1 1 
       14  60157 2 1  77 GLU CD   C   -3.839  17.660 -25.632 1.00 . B B .  77 GLU CD   1 1 
       14  60158 2 1  77 GLU CG   C   -4.326  16.940 -24.375 1.00 . B B .  77 GLU CG   1 1 
       14  60159 2 1  77 GLU H    H   -6.014  17.615 -22.326 1.00 . B B .  77 GLU H    1 1 
       14  60160 2 1  77 GLU HA   H   -3.967  15.740 -21.947 1.00 . B B .  77 GLU HA   1 1 
       14  60161 2 1  77 GLU HB2  H   -3.872  18.580 -23.046 1.00 . B B .  77 GLU HB2  1 1 
       14  60162 2 1  77 GLU HB3  H   -2.575  17.389 -23.218 1.00 . B B .  77 GLU HB3  1 1 
       14  60163 2 1  77 GLU HG2  H   -4.086  15.879 -24.458 1.00 . B B .  77 GLU HG2  1 1 
       14  60164 2 1  77 GLU HG3  H   -5.410  17.042 -24.299 1.00 . B B .  77 GLU HG3  1 1 
       14  60165 2 1  77 GLU N    N   -5.552  17.056 -21.639 1.00 . B B .  77 GLU N    1 1 
       14  60166 2 1  77 GLU O    O   -2.069  16.864 -20.595 1.00 . B B .  77 GLU O    1 1 
       14  60167 2 1  77 GLU OE1  O   -2.684  17.398 -26.028 1.00 . B B .  77 GLU OE1  1 1 
       14  60168 2 1  77 GLU OE2  O   -4.637  18.449 -26.185 1.00 . B B .  77 GLU OE2  1 1 
       14  60169 2 1  78 GLU C    C   -2.388  17.670 -17.582 1.00 . B B .  78 GLU C    1 1 
       14  60170 2 1  78 GLU CA   C   -2.877  18.657 -18.655 1.00 . B B .  78 GLU CA   1 1 
       14  60171 2 1  78 GLU CB   C   -3.578  19.856 -18.016 1.00 . B B .  78 GLU CB   1 1 
       14  60172 2 1  78 GLU CD   C   -3.528  22.360 -18.131 1.00 . B B .  78 GLU CD   1 1 
       14  60173 2 1  78 GLU CG   C   -3.542  21.076 -18.944 1.00 . B B .  78 GLU CG   1 1 
       14  60174 2 1  78 GLU H    H   -4.733  18.288 -19.706 1.00 . B B .  78 GLU H    1 1 
       14  60175 2 1  78 GLU HA   H   -1.976  19.015 -19.154 1.00 . B B .  78 GLU HA   1 1 
       14  60176 2 1  78 GLU HB2  H   -4.606  19.611 -17.745 1.00 . B B .  78 GLU HB2  1 1 
       14  60177 2 1  78 GLU HB3  H   -3.047  20.093 -17.099 1.00 . B B .  78 GLU HB3  1 1 
       14  60178 2 1  78 GLU HG2  H   -2.636  21.064 -19.552 1.00 . B B .  78 GLU HG2  1 1 
       14  60179 2 1  78 GLU HG3  H   -4.405  21.055 -19.614 1.00 . B B .  78 GLU HG3  1 1 
       14  60180 2 1  78 GLU N    N   -3.743  18.040 -19.675 1.00 . B B .  78 GLU N    1 1 
       14  60181 2 1  78 GLU O    O   -1.370  17.904 -16.944 1.00 . B B .  78 GLU O    1 1 
       14  60182 2 1  78 GLU OE1  O   -2.592  22.555 -17.324 1.00 . B B .  78 GLU OE1  1 1 
       14  60183 2 1  78 GLU OE2  O   -4.472  23.178 -18.244 1.00 . B B .  78 GLU OE2  1 1 
       14  60184 2 1  79 ARG C    C   -1.536  15.383 -15.790 1.00 . B B .  79 ARG C    1 1 
       14  60185 2 1  79 ARG CA   C   -2.779  15.324 -16.700 1.00 . B B .  79 ARG CA   1 1 
       14  60186 2 1  79 ARG CB   C   -2.649  14.242 -17.798 1.00 . B B .  79 ARG CB   1 1 
       14  60187 2 1  79 ARG CD   C   -3.047  11.749 -18.302 1.00 . B B .  79 ARG CD   1 1 
       14  60188 2 1  79 ARG CG   C   -2.668  12.805 -17.253 1.00 . B B .  79 ARG CG   1 1 
       14  60189 2 1  79 ARG CZ   C   -1.427   9.926 -18.799 1.00 . B B .  79 ARG CZ   1 1 
       14  60190 2 1  79 ARG H    H   -4.026  16.671 -17.763 1.00 . B B .  79 ARG H    1 1 
       14  60191 2 1  79 ARG HA   H   -3.646  15.054 -16.093 1.00 . B B .  79 ARG HA   1 1 
       14  60192 2 1  79 ARG HB2  H   -3.496  14.359 -18.475 1.00 . B B .  79 ARG HB2  1 1 
       14  60193 2 1  79 ARG HB3  H   -1.740  14.403 -18.380 1.00 . B B .  79 ARG HB3  1 1 
       14  60194 2 1  79 ARG HD2  H   -3.611  10.965 -17.794 1.00 . B B .  79 ARG HD2  1 1 
       14  60195 2 1  79 ARG HD3  H   -3.718  12.191 -19.036 1.00 . B B .  79 ARG HD3  1 1 
       14  60196 2 1  79 ARG HE   H   -1.584  11.631 -19.846 1.00 . B B .  79 ARG HE   1 1 
       14  60197 2 1  79 ARG HG2  H   -1.714  12.558 -16.785 1.00 . B B .  79 ARG HG2  1 1 
       14  60198 2 1  79 ARG HG3  H   -3.444  12.758 -16.495 1.00 . B B .  79 ARG HG3  1 1 
       14  60199 2 1  79 ARG HH11 H   -2.171   9.693 -16.915 1.00 . B B .  79 ARG HH11 1 1 
       14  60200 2 1  79 ARG HH12 H   -1.436   8.271 -17.645 1.00 . B B .  79 ARG HH12 1 1 
       14  60201 2 1  79 ARG HH21 H   -0.352   9.783 -20.531 1.00 . B B .  79 ARG HH21 1 1 
       14  60202 2 1  79 ARG HH22 H   -0.288   8.401 -19.468 1.00 . B B .  79 ARG HH22 1 1 
       14  60203 2 1  79 ARG N    N   -3.107  16.573 -17.396 1.00 . B B .  79 ARG N    1 1 
       14  60204 2 1  79 ARG NE   N   -1.906  11.149 -19.023 1.00 . B B .  79 ARG NE   1 1 
       14  60205 2 1  79 ARG NH1  N   -1.718   9.254 -17.707 1.00 . B B .  79 ARG NH1  1 1 
       14  60206 2 1  79 ARG NH2  N   -0.655   9.335 -19.686 1.00 . B B .  79 ARG NH2  1 1 
       14  60207 2 1  79 ARG O    O   -0.386  15.279 -16.243 1.00 . B B .  79 ARG O    1 1 
       14  60208 2 1  80 HIS C    C    0.003  13.970 -13.665 1.00 . B B .  80 HIS C    1 1 
       14  60209 2 1  80 HIS CA   C   -0.723  15.331 -13.448 1.00 . B B .  80 HIS CA   1 1 
       14  60210 2 1  80 HIS CB   C   -1.383  15.403 -12.055 1.00 . B B .  80 HIS CB   1 1 
       14  60211 2 1  80 HIS CD2  C   -2.065  17.864 -12.207 1.00 . B B .  80 HIS CD2  1 1 
       14  60212 2 1  80 HIS CE1  C   -3.955  17.877 -11.076 1.00 . B B .  80 HIS CE1  1 1 
       14  60213 2 1  80 HIS CG   C   -2.318  16.578 -11.830 1.00 . B B .  80 HIS CG   1 1 
       14  60214 2 1  80 HIS H    H   -2.720  15.667 -14.187 1.00 . B B .  80 HIS H    1 1 
       14  60215 2 1  80 HIS HA   H   -0.012  16.145 -13.561 1.00 . B B .  80 HIS HA   1 1 
       14  60216 2 1  80 HIS HB2  H   -1.934  14.482 -11.876 1.00 . B B .  80 HIS HB2  1 1 
       14  60217 2 1  80 HIS HB3  H   -0.599  15.448 -11.298 1.00 . B B .  80 HIS HB3  1 1 
       14  60218 2 1  80 HIS HD2  H   -1.211  18.210 -12.783 1.00 . B B .  80 HIS HD2  1 1 
       14  60219 2 1  80 HIS HE1  H   -4.892  18.221 -10.665 1.00 . B B .  80 HIS HE1  1 1 
       14  60220 2 1  80 HIS HE2  H   -3.094  19.652 -11.781 1.00 . B B .  80 HIS HE2  1 1 
       14  60221 2 1  80 HIS N    N   -1.764  15.513 -14.478 1.00 . B B .  80 HIS N    1 1 
       14  60222 2 1  80 HIS ND1  N   -3.593  16.589 -11.223 1.00 . B B .  80 HIS ND1  1 1 
       14  60223 2 1  80 HIS NE2  N   -3.053  18.644 -11.693 1.00 . B B .  80 HIS NE2  1 1 
       14  60224 2 1  80 HIS O    O   -0.618  13.088 -14.255 1.00 . B B .  80 HIS O    1 1 
       14  60225 2 1  81 VAL C    C    1.222  11.258 -12.744 1.00 . B B .  81 VAL C    1 1 
       14  60226 2 1  81 VAL CA   C    1.853  12.392 -13.599 1.00 . B B .  81 VAL CA   1 1 
       14  60227 2 1  81 VAL CB   C    3.397  12.465 -13.710 1.00 . B B .  81 VAL CB   1 1 
       14  60228 2 1  81 VAL CG1  C    4.052  11.106 -14.027 1.00 . B B .  81 VAL CG1  1 1 
       14  60229 2 1  81 VAL CG2  C    3.761  13.423 -14.865 1.00 . B B .  81 VAL CG2  1 1 
       14  60230 2 1  81 VAL H    H    1.735  14.272 -12.526 1.00 . B B .  81 VAL H    1 1 
       14  60231 2 1  81 VAL HA   H    1.552  12.146 -14.621 1.00 . B B .  81 VAL HA   1 1 
       14  60232 2 1  81 VAL HB   H    3.833  12.899 -12.816 1.00 . B B .  81 VAL HB   1 1 
       14  60233 2 1  81 VAL HG11 H    5.131  11.229 -14.119 1.00 . B B .  81 VAL HG11 1 1 
       14  60234 2 1  81 VAL HG12 H    3.859  10.386 -13.233 1.00 . B B .  81 VAL HG12 1 1 
       14  60235 2 1  81 VAL HG13 H    3.657  10.709 -14.963 1.00 . B B .  81 VAL HG13 1 1 
       14  60236 2 1  81 VAL HG21 H    3.346  13.061 -15.806 1.00 . B B .  81 VAL HG21 1 1 
       14  60237 2 1  81 VAL HG22 H    3.371  14.421 -14.669 1.00 . B B .  81 VAL HG22 1 1 
       14  60238 2 1  81 VAL HG23 H    4.845  13.493 -14.963 1.00 . B B .  81 VAL HG23 1 1 
       14  60239 2 1  81 VAL N    N    1.251  13.709 -13.235 1.00 . B B .  81 VAL N    1 1 
       14  60240 2 1  81 VAL O    O    1.194  10.095 -13.141 1.00 . B B .  81 VAL O    1 1 
       14  60241 2 1  82 GLY C    C   -1.768  10.730 -11.341 1.00 . B B .  82 GLY C    1 1 
       14  60242 2 1  82 GLY CA   C   -0.328  10.815 -10.813 1.00 . B B .  82 GLY CA   1 1 
       14  60243 2 1  82 GLY H    H    0.870  12.516 -11.234 1.00 . B B .  82 GLY H    1 1 
       14  60244 2 1  82 GLY HA2  H    0.046   9.799 -10.758 1.00 . B B .  82 GLY HA2  1 1 
       14  60245 2 1  82 GLY HA3  H   -0.367  11.255  -9.818 1.00 . B B .  82 GLY HA3  1 1 
       14  60246 2 1  82 GLY N    N    0.568  11.630 -11.631 1.00 . B B .  82 GLY N    1 1 
       14  60247 2 1  82 GLY O    O   -2.625  10.166 -10.660 1.00 . B B .  82 GLY O    1 1 
       14  60248 2 1  83 ASP C    C   -3.535  10.010 -14.147 1.00 . B B .  83 ASP C    1 1 
       14  60249 2 1  83 ASP CA   C   -3.404  11.143 -13.119 1.00 . B B .  83 ASP CA   1 1 
       14  60250 2 1  83 ASP CB   C   -3.837  12.479 -13.733 1.00 . B B .  83 ASP CB   1 1 
       14  60251 2 1  83 ASP CG   C   -4.234  13.549 -12.747 1.00 . B B .  83 ASP CG   1 1 
       14  60252 2 1  83 ASP H    H   -1.336  11.665 -13.094 1.00 . B B .  83 ASP H    1 1 
       14  60253 2 1  83 ASP HA   H   -4.125  10.930 -12.328 1.00 . B B .  83 ASP HA   1 1 
       14  60254 2 1  83 ASP HB2  H   -3.050  12.864 -14.370 1.00 . B B .  83 ASP HB2  1 1 
       14  60255 2 1  83 ASP HB3  H   -4.712  12.296 -14.353 1.00 . B B .  83 ASP HB3  1 1 
       14  60256 2 1  83 ASP N    N   -2.069  11.245 -12.535 1.00 . B B .  83 ASP N    1 1 
       14  60257 2 1  83 ASP O    O   -2.904   9.990 -15.208 1.00 . B B .  83 ASP O    1 1 
       14  60258 2 1  83 ASP OD1  O   -4.322  13.243 -11.543 1.00 . B B .  83 ASP OD1  1 1 
       14  60259 2 1  83 ASP OD2  O   -4.466  14.690 -13.192 1.00 . B B .  83 ASP OD2  1 1 
       14  60260 2 1  84 LEU C    C   -6.431   8.597 -15.064 1.00 . B B .  84 LEU C    1 1 
       14  60261 2 1  84 LEU CA   C   -5.020   8.080 -14.686 1.00 . B B .  84 LEU CA   1 1 
       14  60262 2 1  84 LEU CB   C   -4.983   6.703 -13.995 1.00 . B B .  84 LEU CB   1 1 
       14  60263 2 1  84 LEU CD1  C   -3.684   4.928 -12.746 1.00 . B B .  84 LEU CD1  1 1 
       14  60264 2 1  84 LEU CD2  C   -2.561   6.152 -14.628 1.00 . B B .  84 LEU CD2  1 1 
       14  60265 2 1  84 LEU CG   C   -3.586   6.268 -13.489 1.00 . B B .  84 LEU CG   1 1 
       14  60266 2 1  84 LEU H    H   -4.930   9.247 -12.944 1.00 . B B .  84 LEU H    1 1 
       14  60267 2 1  84 LEU HA   H   -4.449   8.014 -15.614 1.00 . B B .  84 LEU HA   1 1 
       14  60268 2 1  84 LEU HB2  H   -5.667   6.720 -13.149 1.00 . B B .  84 LEU HB2  1 1 
       14  60269 2 1  84 LEU HB3  H   -5.344   5.955 -14.701 1.00 . B B .  84 LEU HB3  1 1 
       14  60270 2 1  84 LEU HD11 H   -2.710   4.660 -12.338 1.00 . B B .  84 LEU HD11 1 1 
       14  60271 2 1  84 LEU HD12 H   -4.395   5.011 -11.926 1.00 . B B .  84 LEU HD12 1 1 
       14  60272 2 1  84 LEU HD13 H   -4.009   4.142 -13.430 1.00 . B B .  84 LEU HD13 1 1 
       14  60273 2 1  84 LEU HD21 H   -2.398   7.123 -15.095 1.00 . B B .  84 LEU HD21 1 1 
       14  60274 2 1  84 LEU HD22 H   -1.607   5.803 -14.232 1.00 . B B .  84 LEU HD22 1 1 
       14  60275 2 1  84 LEU HD23 H   -2.913   5.446 -15.381 1.00 . B B .  84 LEU HD23 1 1 
       14  60276 2 1  84 LEU HG   H   -3.221   7.005 -12.774 1.00 . B B .  84 LEU HG   1 1 
       14  60277 2 1  84 LEU N    N   -4.440   9.095 -13.812 1.00 . B B .  84 LEU N    1 1 
       14  60278 2 1  84 LEU O    O   -6.755   9.751 -14.782 1.00 . B B .  84 LEU O    1 1 
       14  60279 2 1  85 GLY C    C   -9.668   8.041 -15.189 1.00 . B B .  85 GLY C    1 1 
       14  60280 2 1  85 GLY CA   C   -8.572   8.236 -16.245 1.00 . B B .  85 GLY CA   1 1 
       14  60281 2 1  85 GLY H    H   -6.942   6.871 -15.975 1.00 . B B .  85 GLY H    1 1 
       14  60282 2 1  85 GLY HA2  H   -8.563   9.295 -16.499 1.00 . B B .  85 GLY HA2  1 1 
       14  60283 2 1  85 GLY HA3  H   -8.841   7.652 -17.126 1.00 . B B .  85 GLY HA3  1 1 
       14  60284 2 1  85 GLY N    N   -7.230   7.821 -15.803 1.00 . B B .  85 GLY N    1 1 
       14  60285 2 1  85 GLY O    O   -9.453   8.210 -13.994 1.00 . B B .  85 GLY O    1 1 
       14  60286 2 1  86 ASN C    C  -12.552   5.904 -15.387 1.00 . B B .  86 ASN C    1 1 
       14  60287 2 1  86 ASN CA   C  -11.976   7.226 -14.818 1.00 . B B .  86 ASN CA   1 1 
       14  60288 2 1  86 ASN CB   C  -12.960   8.382 -14.524 1.00 . B B .  86 ASN CB   1 1 
       14  60289 2 1  86 ASN CG   C  -14.277   8.418 -15.276 1.00 . B B .  86 ASN CG   1 1 
       14  60290 2 1  86 ASN H    H  -10.987   7.560 -16.653 1.00 . B B .  86 ASN H    1 1 
       14  60291 2 1  86 ASN HA   H  -11.549   6.974 -13.850 1.00 . B B .  86 ASN HA   1 1 
       14  60292 2 1  86 ASN HB2  H  -13.243   8.341 -13.486 1.00 . B B .  86 ASN HB2  1 1 
       14  60293 2 1  86 ASN HB3  H  -12.442   9.332 -14.633 1.00 . B B .  86 ASN HB3  1 1 
       14  60294 2 1  86 ASN HD21 H  -14.277  10.448 -15.283 1.00 . B B .  86 ASN HD21 1 1 
       14  60295 2 1  86 ASN HD22 H  -15.629   9.640 -16.085 1.00 . B B .  86 ASN HD22 1 1 
       14  60296 2 1  86 ASN N    N  -10.870   7.689 -15.660 1.00 . B B .  86 ASN N    1 1 
       14  60297 2 1  86 ASN ND2  N  -14.773   9.609 -15.561 1.00 . B B .  86 ASN ND2  1 1 
       14  60298 2 1  86 ASN O    O  -12.418   5.635 -16.581 1.00 . B B .  86 ASN O    1 1 
       14  60299 2 1  86 ASN OD1  O  -14.920   7.411 -15.519 1.00 . B B .  86 ASN OD1  1 1 
       14  60300 2 1  87 VAL C    C  -15.031   3.489 -14.709 1.00 . B B .  87 VAL C    1 1 
       14  60301 2 1  87 VAL CA   C  -13.519   3.676 -14.766 1.00 . B B .  87 VAL CA   1 1 
       14  60302 2 1  87 VAL CB   C  -12.797   2.737 -13.777 1.00 . B B .  87 VAL CB   1 1 
       14  60303 2 1  87 VAL CG1  C  -13.287   2.788 -12.320 1.00 . B B .  87 VAL CG1  1 1 
       14  60304 2 1  87 VAL CG2  C  -12.713   1.318 -14.320 1.00 . B B .  87 VAL CG2  1 1 
       14  60305 2 1  87 VAL H    H  -13.259   5.437 -13.578 1.00 . B B .  87 VAL H    1 1 
       14  60306 2 1  87 VAL HA   H  -13.187   3.411 -15.771 1.00 . B B .  87 VAL HA   1 1 
       14  60307 2 1  87 VAL HB   H  -11.779   3.076 -13.783 1.00 . B B .  87 VAL HB   1 1 
       14  60308 2 1  87 VAL HG11 H  -14.315   2.443 -12.244 1.00 . B B .  87 VAL HG11 1 1 
       14  60309 2 1  87 VAL HG12 H  -12.657   2.153 -11.697 1.00 . B B .  87 VAL HG12 1 1 
       14  60310 2 1  87 VAL HG13 H  -13.216   3.804 -11.941 1.00 . B B .  87 VAL HG13 1 1 
       14  60311 2 1  87 VAL HG21 H  -12.145   0.688 -13.642 1.00 . B B .  87 VAL HG21 1 1 
       14  60312 2 1  87 VAL HG22 H  -13.701   0.898 -14.472 1.00 . B B .  87 VAL HG22 1 1 
       14  60313 2 1  87 VAL HG23 H  -12.180   1.353 -15.269 1.00 . B B .  87 VAL HG23 1 1 
       14  60314 2 1  87 VAL N    N  -13.121   5.071 -14.515 1.00 . B B .  87 VAL N    1 1 
       14  60315 2 1  87 VAL O    O  -15.700   4.103 -13.885 1.00 . B B .  87 VAL O    1 1 
       14  60316 2 1  88 THR C    C  -17.582   1.139 -15.443 1.00 . B B .  88 THR C    1 1 
       14  60317 2 1  88 THR CA   C  -17.013   2.504 -15.831 1.00 . B B .  88 THR CA   1 1 
       14  60318 2 1  88 THR CB   C  -17.363   2.905 -17.269 1.00 . B B .  88 THR CB   1 1 
       14  60319 2 1  88 THR CG2  C  -16.954   1.935 -18.378 1.00 . B B .  88 THR CG2  1 1 
       14  60320 2 1  88 THR H    H  -14.894   2.136 -16.145 1.00 . B B .  88 THR H    1 1 
       14  60321 2 1  88 THR HA   H  -17.517   3.237 -15.216 1.00 . B B .  88 THR HA   1 1 
       14  60322 2 1  88 THR HB   H  -16.875   3.858 -17.477 1.00 . B B .  88 THR HB   1 1 
       14  60323 2 1  88 THR HG1  H  -19.173   2.224 -17.236 1.00 . B B .  88 THR HG1  1 1 
       14  60324 2 1  88 THR HG21 H  -15.902   1.668 -18.268 1.00 . B B .  88 THR HG21 1 1 
       14  60325 2 1  88 THR HG22 H  -17.555   1.027 -18.336 1.00 . B B .  88 THR HG22 1 1 
       14  60326 2 1  88 THR HG23 H  -17.100   2.409 -19.347 1.00 . B B .  88 THR HG23 1 1 
       14  60327 2 1  88 THR N    N  -15.564   2.643 -15.587 1.00 . B B .  88 THR N    1 1 
       14  60328 2 1  88 THR O    O  -17.183   0.120 -15.995 1.00 . B B .  88 THR O    1 1 
       14  60329 2 1  88 THR OG1  O  -18.758   3.093 -17.313 1.00 . B B .  88 THR OG1  1 1 
       14  60330 2 1  89 ALA C    C  -20.559  -0.452 -14.781 1.00 . B B .  89 ALA C    1 1 
       14  60331 2 1  89 ALA CA   C  -19.252  -0.083 -14.091 1.00 . B B .  89 ALA CA   1 1 
       14  60332 2 1  89 ALA CB   C  -19.429  -0.012 -12.578 1.00 . B B .  89 ALA CB   1 1 
       14  60333 2 1  89 ALA H    H  -18.723   1.948 -13.963 1.00 . B B .  89 ALA H    1 1 
       14  60334 2 1  89 ALA HA   H  -18.630  -0.927 -14.325 1.00 . B B .  89 ALA HA   1 1 
       14  60335 2 1  89 ALA HB1  H  -18.455  -0.122 -12.135 1.00 . B B .  89 ALA HB1  1 1 
       14  60336 2 1  89 ALA HB2  H  -19.856   0.944 -12.281 1.00 . B B .  89 ALA HB2  1 1 
       14  60337 2 1  89 ALA HB3  H  -20.063  -0.824 -12.216 1.00 . B B .  89 ALA HB3  1 1 
       14  60338 2 1  89 ALA N    N  -18.543   1.115 -14.515 1.00 . B B .  89 ALA N    1 1 
       14  60339 2 1  89 ALA O    O  -21.300   0.383 -15.302 1.00 . B B .  89 ALA O    1 1 
       14  60340 2 1  90 ASP C    C  -22.988  -2.405 -13.771 1.00 . B B .  90 ASP C    1 1 
       14  60341 2 1  90 ASP CA   C  -22.046  -2.451 -14.997 1.00 . B B .  90 ASP CA   1 1 
       14  60342 2 1  90 ASP CB   C  -21.671  -3.887 -15.408 1.00 . B B .  90 ASP CB   1 1 
       14  60343 2 1  90 ASP CG   C  -22.883  -4.719 -15.813 1.00 . B B .  90 ASP CG   1 1 
       14  60344 2 1  90 ASP H    H  -20.108  -2.321 -14.230 1.00 . B B .  90 ASP H    1 1 
       14  60345 2 1  90 ASP HA   H  -22.521  -1.972 -15.840 1.00 . B B .  90 ASP HA   1 1 
       14  60346 2 1  90 ASP HB2  H  -20.975  -3.848 -16.248 1.00 . B B .  90 ASP HB2  1 1 
       14  60347 2 1  90 ASP HB3  H  -21.164  -4.375 -14.573 1.00 . B B .  90 ASP HB3  1 1 
       14  60348 2 1  90 ASP N    N  -20.809  -1.756 -14.693 1.00 . B B .  90 ASP N    1 1 
       14  60349 2 1  90 ASP O    O  -22.552  -2.138 -12.653 1.00 . B B .  90 ASP O    1 1 
       14  60350 2 1  90 ASP OD1  O  -23.500  -5.347 -14.928 1.00 . B B .  90 ASP OD1  1 1 
       14  60351 2 1  90 ASP OD2  O  -23.302  -4.708 -16.992 1.00 . B B .  90 ASP OD2  1 1 
       14  60352 2 1  91 LYS C    C  -24.917  -4.007 -11.853 1.00 . B B .  91 LYS C    1 1 
       14  60353 2 1  91 LYS CA   C  -25.262  -2.899 -12.877 1.00 . B B .  91 LYS CA   1 1 
       14  60354 2 1  91 LYS CB   C  -26.653  -3.154 -13.491 1.00 . B B .  91 LYS CB   1 1 
       14  60355 2 1  91 LYS CD   C  -26.618  -4.350 -15.761 1.00 . B B .  91 LYS CD   1 1 
       14  60356 2 1  91 LYS CE   C  -26.700  -5.709 -16.471 1.00 . B B .  91 LYS CE   1 1 
       14  60357 2 1  91 LYS CG   C  -26.787  -4.497 -14.244 1.00 . B B .  91 LYS CG   1 1 
       14  60358 2 1  91 LYS H    H  -24.543  -2.958 -14.898 1.00 . B B .  91 LYS H    1 1 
       14  60359 2 1  91 LYS HA   H  -25.310  -1.972 -12.296 1.00 . B B .  91 LYS HA   1 1 
       14  60360 2 1  91 LYS HB2  H  -27.370  -3.158 -12.668 1.00 . B B .  91 LYS HB2  1 1 
       14  60361 2 1  91 LYS HB3  H  -26.923  -2.322 -14.143 1.00 . B B .  91 LYS HB3  1 1 
       14  60362 2 1  91 LYS HD2  H  -27.419  -3.710 -16.134 1.00 . B B .  91 LYS HD2  1 1 
       14  60363 2 1  91 LYS HD3  H  -25.664  -3.873 -15.982 1.00 . B B .  91 LYS HD3  1 1 
       14  60364 2 1  91 LYS HE2  H  -27.466  -6.317 -15.983 1.00 . B B .  91 LYS HE2  1 1 
       14  60365 2 1  91 LYS HE3  H  -26.993  -5.545 -17.510 1.00 . B B .  91 LYS HE3  1 1 
       14  60366 2 1  91 LYS HG2  H  -26.073  -5.225 -13.866 1.00 . B B .  91 LYS HG2  1 1 
       14  60367 2 1  91 LYS HG3  H  -27.781  -4.895 -14.051 1.00 . B B .  91 LYS HG3  1 1 
       14  60368 2 1  91 LYS HZ1  H  -25.429  -7.353 -16.794 1.00 . B B .  91 LYS HZ1  1 1 
       14  60369 2 1  91 LYS HZ2  H  -24.693  -5.872 -16.960 1.00 . B B .  91 LYS HZ2  1 1 
       14  60370 2 1  91 LYS HZ3  H  -24.980  -6.388 -15.511 1.00 . B B .  91 LYS HZ3  1 1 
       14  60371 2 1  91 LYS N    N  -24.274  -2.717 -13.962 1.00 . B B .  91 LYS N    1 1 
       14  60372 2 1  91 LYS NZ   N  -25.395  -6.410 -16.445 1.00 . B B .  91 LYS NZ   1 1 
       14  60373 2 1  91 LYS O    O  -25.555  -4.110 -10.810 1.00 . B B .  91 LYS O    1 1 
       14  60374 2 1  92 ASP C    C  -22.460  -5.204 -10.196 1.00 . B B .  92 ASP C    1 1 
       14  60375 2 1  92 ASP CA   C  -23.354  -5.858 -11.266 1.00 . B B .  92 ASP CA   1 1 
       14  60376 2 1  92 ASP CB   C  -22.517  -6.803 -12.156 1.00 . B B .  92 ASP CB   1 1 
       14  60377 2 1  92 ASP CG   C  -21.324  -7.447 -11.445 1.00 . B B .  92 ASP CG   1 1 
       14  60378 2 1  92 ASP H    H  -23.567  -4.802 -13.106 1.00 . B B .  92 ASP H    1 1 
       14  60379 2 1  92 ASP HA   H  -24.145  -6.422 -10.775 1.00 . B B .  92 ASP HA   1 1 
       14  60380 2 1  92 ASP HB2  H  -23.169  -7.573 -12.575 1.00 . B B .  92 ASP HB2  1 1 
       14  60381 2 1  92 ASP HB3  H  -22.100  -6.236 -12.990 1.00 . B B .  92 ASP HB3  1 1 
       14  60382 2 1  92 ASP N    N  -23.933  -4.851 -12.161 1.00 . B B .  92 ASP N    1 1 
       14  60383 2 1  92 ASP O    O  -22.281  -5.742  -9.103 1.00 . B B .  92 ASP O    1 1 
       14  60384 2 1  92 ASP OD1  O  -20.295  -6.742 -11.323 1.00 . B B .  92 ASP OD1  1 1 
       14  60385 2 1  92 ASP OD2  O  -21.431  -8.632 -11.068 1.00 . B B .  92 ASP OD2  1 1 
       14  60386 2 1  93 GLY C    C  -19.511  -3.444 -10.060 1.00 . B B .  93 GLY C    1 1 
       14  60387 2 1  93 GLY CA   C  -20.979  -3.290  -9.686 1.00 . B B .  93 GLY CA   1 1 
       14  60388 2 1  93 GLY H    H  -22.162  -3.623 -11.412 1.00 . B B .  93 GLY H    1 1 
       14  60389 2 1  93 GLY HA2  H  -21.218  -2.235  -9.815 1.00 . B B .  93 GLY HA2  1 1 
       14  60390 2 1  93 GLY HA3  H  -21.107  -3.576  -8.643 1.00 . B B .  93 GLY HA3  1 1 
       14  60391 2 1  93 GLY N    N  -21.894  -4.042 -10.528 1.00 . B B .  93 GLY N    1 1 
       14  60392 2 1  93 GLY O    O  -18.684  -2.819  -9.397 1.00 . B B .  93 GLY O    1 1 
       14  60393 2 1  94 VAL C    C  -17.619  -3.179 -12.686 1.00 . B B .  94 VAL C    1 1 
       14  60394 2 1  94 VAL CA   C  -17.834  -4.309 -11.682 1.00 . B B .  94 VAL CA   1 1 
       14  60395 2 1  94 VAL CB   C  -17.512  -5.665 -12.351 1.00 . B B .  94 VAL CB   1 1 
       14  60396 2 1  94 VAL CG1  C  -18.316  -6.042 -13.610 1.00 . B B .  94 VAL CG1  1 1 
       14  60397 2 1  94 VAL CG2  C  -16.013  -5.748 -12.661 1.00 . B B .  94 VAL CG2  1 1 
       14  60398 2 1  94 VAL H    H  -19.833  -5.009 -11.301 1.00 . B B .  94 VAL H    1 1 
       14  60399 2 1  94 VAL HA   H  -17.114  -4.194 -10.880 1.00 . B B .  94 VAL HA   1 1 
       14  60400 2 1  94 VAL HB   H  -17.682  -6.423 -11.583 1.00 . B B .  94 VAL HB   1 1 
       14  60401 2 1  94 VAL HG11 H  -18.220  -7.112 -13.796 1.00 . B B .  94 VAL HG11 1 1 
       14  60402 2 1  94 VAL HG12 H  -19.369  -5.798 -13.484 1.00 . B B .  94 VAL HG12 1 1 
       14  60403 2 1  94 VAL HG13 H  -17.938  -5.508 -14.483 1.00 . B B .  94 VAL HG13 1 1 
       14  60404 2 1  94 VAL HG21 H  -15.739  -5.039 -13.443 1.00 . B B .  94 VAL HG21 1 1 
       14  60405 2 1  94 VAL HG22 H  -15.448  -5.522 -11.756 1.00 . B B .  94 VAL HG22 1 1 
       14  60406 2 1  94 VAL HG23 H  -15.759  -6.756 -12.991 1.00 . B B .  94 VAL HG23 1 1 
       14  60407 2 1  94 VAL N    N  -19.167  -4.261 -11.063 1.00 . B B .  94 VAL N    1 1 
       14  60408 2 1  94 VAL O    O  -18.312  -3.087 -13.696 1.00 . B B .  94 VAL O    1 1 
       14  60409 2 1  95 ALA C    C  -14.923  -2.025 -14.080 1.00 . B B .  95 ALA C    1 1 
       14  60410 2 1  95 ALA CA   C  -16.060  -1.363 -13.317 1.00 . B B .  95 ALA CA   1 1 
       14  60411 2 1  95 ALA CB   C  -15.610  -0.108 -12.555 1.00 . B B .  95 ALA CB   1 1 
       14  60412 2 1  95 ALA H    H  -16.174  -2.459 -11.503 1.00 . B B .  95 ALA H    1 1 
       14  60413 2 1  95 ALA HA   H  -16.783  -1.086 -14.054 1.00 . B B .  95 ALA HA   1 1 
       14  60414 2 1  95 ALA HB1  H  -15.489   0.706 -13.265 1.00 . B B .  95 ALA HB1  1 1 
       14  60415 2 1  95 ALA HB2  H  -16.348   0.192 -11.821 1.00 . B B .  95 ALA HB2  1 1 
       14  60416 2 1  95 ALA HB3  H  -14.667  -0.296 -12.049 1.00 . B B .  95 ALA HB3  1 1 
       14  60417 2 1  95 ALA N    N  -16.630  -2.335 -12.400 1.00 . B B .  95 ALA N    1 1 
       14  60418 2 1  95 ALA O    O  -13.969  -2.460 -13.441 1.00 . B B .  95 ALA O    1 1 
       14  60419 2 1  96 ASP C    C  -12.871  -1.545 -16.468 1.00 . B B .  96 ASP C    1 1 
       14  60420 2 1  96 ASP CA   C  -13.928  -2.618 -16.242 1.00 . B B .  96 ASP CA   1 1 
       14  60421 2 1  96 ASP CB   C  -14.415  -3.106 -17.621 1.00 . B B .  96 ASP CB   1 1 
       14  60422 2 1  96 ASP CG   C  -13.213  -3.576 -18.464 1.00 . B B .  96 ASP CG   1 1 
       14  60423 2 1  96 ASP H    H  -15.754  -1.619 -15.886 1.00 . B B .  96 ASP H    1 1 
       14  60424 2 1  96 ASP HA   H  -13.465  -3.468 -15.737 1.00 . B B .  96 ASP HA   1 1 
       14  60425 2 1  96 ASP HB2  H  -15.112  -3.935 -17.487 1.00 . B B .  96 ASP HB2  1 1 
       14  60426 2 1  96 ASP HB3  H  -14.934  -2.294 -18.135 1.00 . B B .  96 ASP HB3  1 1 
       14  60427 2 1  96 ASP N    N  -15.010  -2.105 -15.408 1.00 . B B .  96 ASP N    1 1 
       14  60428 2 1  96 ASP O    O  -13.185  -0.382 -16.724 1.00 . B B .  96 ASP O    1 1 
       14  60429 2 1  96 ASP OD1  O  -12.452  -4.410 -17.930 1.00 . B B .  96 ASP OD1  1 1 
       14  60430 2 1  96 ASP OD2  O  -12.994  -3.057 -19.584 1.00 . B B .  96 ASP OD2  1 1 
       14  60431 2 1  97 VAL C    C   -9.642  -2.004 -17.882 1.00 . B B .  97 VAL C    1 1 
       14  60432 2 1  97 VAL CA   C  -10.486  -1.198 -16.902 1.00 . B B .  97 VAL CA   1 1 
       14  60433 2 1  97 VAL CB   C   -9.686  -0.539 -15.755 1.00 . B B .  97 VAL CB   1 1 
       14  60434 2 1  97 VAL CG1  C   -8.539  -1.348 -15.147 1.00 . B B .  97 VAL CG1  1 1 
       14  60435 2 1  97 VAL CG2  C   -9.119   0.807 -16.232 1.00 . B B .  97 VAL CG2  1 1 
       14  60436 2 1  97 VAL H    H  -11.543  -3.007 -16.307 1.00 . B B .  97 VAL H    1 1 
       14  60437 2 1  97 VAL HA   H  -10.909  -0.379 -17.486 1.00 . B B .  97 VAL HA   1 1 
       14  60438 2 1  97 VAL HB   H  -10.376  -0.343 -14.940 1.00 . B B .  97 VAL HB   1 1 
       14  60439 2 1  97 VAL HG11 H   -7.826  -1.646 -15.912 1.00 . B B .  97 VAL HG11 1 1 
       14  60440 2 1  97 VAL HG12 H   -8.012  -0.747 -14.412 1.00 . B B .  97 VAL HG12 1 1 
       14  60441 2 1  97 VAL HG13 H   -8.948  -2.214 -14.639 1.00 . B B .  97 VAL HG13 1 1 
       14  60442 2 1  97 VAL HG21 H   -8.614   1.307 -15.406 1.00 . B B .  97 VAL HG21 1 1 
       14  60443 2 1  97 VAL HG22 H   -8.407   0.647 -17.042 1.00 . B B .  97 VAL HG22 1 1 
       14  60444 2 1  97 VAL HG23 H   -9.928   1.448 -16.584 1.00 . B B .  97 VAL HG23 1 1 
       14  60445 2 1  97 VAL N    N  -11.623  -1.993 -16.432 1.00 . B B .  97 VAL N    1 1 
       14  60446 2 1  97 VAL O    O   -9.336  -3.171 -17.668 1.00 . B B .  97 VAL O    1 1 
       14  60447 2 1  98 SER C    C   -7.859  -0.955 -20.945 1.00 . B B .  98 SER C    1 1 
       14  60448 2 1  98 SER CA   C   -8.663  -1.997 -20.145 1.00 . B B .  98 SER CA   1 1 
       14  60449 2 1  98 SER CB   C   -9.777  -2.725 -20.934 1.00 . B B .  98 SER CB   1 1 
       14  60450 2 1  98 SER H    H   -9.748  -0.481 -19.160 1.00 . B B .  98 SER H    1 1 
       14  60451 2 1  98 SER HA   H   -7.934  -2.737 -19.813 1.00 . B B .  98 SER HA   1 1 
       14  60452 2 1  98 SER HB2  H   -9.427  -2.950 -21.943 1.00 . B B .  98 SER HB2  1 1 
       14  60453 2 1  98 SER HB3  H   -9.996  -3.669 -20.431 1.00 . B B .  98 SER HB3  1 1 
       14  60454 2 1  98 SER HG   H  -11.692  -2.425 -20.468 1.00 . B B .  98 SER HG   1 1 
       14  60455 2 1  98 SER N    N   -9.277  -1.356 -18.980 1.00 . B B .  98 SER N    1 1 
       14  60456 2 1  98 SER O    O   -8.073  -0.718 -22.132 1.00 . B B .  98 SER O    1 1 
       14  60457 2 1  98 SER OG   O  -10.987  -1.977 -21.002 1.00 . B B .  98 SER OG   1 1 
       14  60458 2 1  99 ILE C    C   -4.688   0.575 -20.952 1.00 . B B .  99 ILE C    1 1 
       14  60459 2 1  99 ILE CA   C   -6.180   0.880 -20.753 1.00 . B B .  99 ILE CA   1 1 
       14  60460 2 1  99 ILE CB   C   -6.466   2.077 -19.795 1.00 . B B .  99 ILE CB   1 1 
       14  60461 2 1  99 ILE CD1  C   -8.497   3.474 -18.981 1.00 . B B .  99 ILE CD1  1 1 
       14  60462 2 1  99 ILE CG1  C   -7.910   2.561 -20.065 1.00 . B B .  99 ILE CG1  1 1 
       14  60463 2 1  99 ILE CG2  C   -5.521   3.293 -19.932 1.00 . B B .  99 ILE CG2  1 1 
       14  60464 2 1  99 ILE H    H   -6.670  -0.621 -19.330 1.00 . B B .  99 ILE H    1 1 
       14  60465 2 1  99 ILE HA   H   -6.565   1.141 -21.740 1.00 . B B .  99 ILE HA   1 1 
       14  60466 2 1  99 ILE HB   H   -6.395   1.714 -18.763 1.00 . B B .  99 ILE HB   1 1 
       14  60467 2 1  99 ILE HD11 H   -9.556   3.636 -19.185 1.00 . B B .  99 ILE HD11 1 1 
       14  60468 2 1  99 ILE HD12 H   -8.394   3.001 -18.006 1.00 . B B .  99 ILE HD12 1 1 
       14  60469 2 1  99 ILE HD13 H   -7.994   4.440 -18.975 1.00 . B B .  99 ILE HD13 1 1 
       14  60470 2 1  99 ILE HG12 H   -7.945   3.084 -21.021 1.00 . B B .  99 ILE HG12 1 1 
       14  60471 2 1  99 ILE HG13 H   -8.556   1.694 -20.157 1.00 . B B .  99 ILE HG13 1 1 
       14  60472 2 1  99 ILE HG21 H   -5.573   3.702 -20.941 1.00 . B B .  99 ILE HG21 1 1 
       14  60473 2 1  99 ILE HG22 H   -5.795   4.071 -19.221 1.00 . B B .  99 ILE HG22 1 1 
       14  60474 2 1  99 ILE HG23 H   -4.493   3.014 -19.707 1.00 . B B .  99 ILE HG23 1 1 
       14  60475 2 1  99 ILE N    N   -6.906  -0.302 -20.265 1.00 . B B .  99 ILE N    1 1 
       14  60476 2 1  99 ILE O    O   -4.124  -0.376 -20.409 1.00 . B B .  99 ILE O    1 1 
       14  60477 2 1 100 GLU C    C   -2.195   2.977 -21.863 1.00 . B B . 100 GLU C    1 1 
       14  60478 2 1 100 GLU CA   C   -2.607   1.505 -21.942 1.00 . B B . 100 GLU CA   1 1 
       14  60479 2 1 100 GLU CB   C   -2.240   0.858 -23.279 1.00 . B B . 100 GLU CB   1 1 
       14  60480 2 1 100 GLU CD   C   -0.474  -0.285 -24.628 1.00 . B B . 100 GLU CD   1 1 
       14  60481 2 1 100 GLU CG   C   -0.733   0.774 -23.561 1.00 . B B . 100 GLU CG   1 1 
       14  60482 2 1 100 GLU H    H   -4.569   2.206 -22.084 1.00 . B B . 100 GLU H    1 1 
       14  60483 2 1 100 GLU HA   H   -2.110   0.966 -21.141 1.00 . B B . 100 GLU HA   1 1 
       14  60484 2 1 100 GLU HB2  H   -2.643  -0.157 -23.267 1.00 . B B . 100 GLU HB2  1 1 
       14  60485 2 1 100 GLU HB3  H   -2.722   1.402 -24.092 1.00 . B B . 100 GLU HB3  1 1 
       14  60486 2 1 100 GLU HG2  H   -0.358   1.743 -23.895 1.00 . B B . 100 GLU HG2  1 1 
       14  60487 2 1 100 GLU HG3  H   -0.210   0.487 -22.649 1.00 . B B . 100 GLU HG3  1 1 
       14  60488 2 1 100 GLU N    N   -4.045   1.418 -21.745 1.00 . B B . 100 GLU N    1 1 
       14  60489 2 1 100 GLU O    O   -2.965   3.863 -22.232 1.00 . B B . 100 GLU O    1 1 
       14  60490 2 1 100 GLU OE1  O   -1.288  -0.433 -25.560 1.00 . B B . 100 GLU OE1  1 1 
       14  60491 2 1 100 GLU OE2  O    0.410  -1.150 -24.438 1.00 . B B . 100 GLU OE2  1 1 
       14  60492 2 1 101 ASP C    C    0.970   4.679 -21.327 1.00 . B B . 101 ASP C    1 1 
       14  60493 2 1 101 ASP CA   C   -0.506   4.538 -20.963 1.00 . B B . 101 ASP CA   1 1 
       14  60494 2 1 101 ASP CB   C   -0.752   4.714 -19.456 1.00 . B B . 101 ASP CB   1 1 
       14  60495 2 1 101 ASP CG   C   -0.483   6.127 -18.947 1.00 . B B . 101 ASP CG   1 1 
       14  60496 2 1 101 ASP H    H   -0.455   2.431 -21.009 1.00 . B B . 101 ASP H    1 1 
       14  60497 2 1 101 ASP HA   H   -1.048   5.304 -21.511 1.00 . B B . 101 ASP HA   1 1 
       14  60498 2 1 101 ASP HB2  H   -1.795   4.468 -19.245 1.00 . B B . 101 ASP HB2  1 1 
       14  60499 2 1 101 ASP HB3  H   -0.130   4.011 -18.903 1.00 . B B . 101 ASP HB3  1 1 
       14  60500 2 1 101 ASP N    N   -0.998   3.218 -21.335 1.00 . B B . 101 ASP N    1 1 
       14  60501 2 1 101 ASP O    O    1.808   3.863 -20.939 1.00 . B B . 101 ASP O    1 1 
       14  60502 2 1 101 ASP OD1  O    0.478   6.792 -19.397 1.00 . B B . 101 ASP OD1  1 1 
       14  60503 2 1 101 ASP OD2  O   -1.246   6.588 -18.073 1.00 . B B . 101 ASP OD2  1 1 
       14  60504 2 1 102 SER C    C    3.354   7.099 -21.971 1.00 . B B . 102 SER C    1 1 
       14  60505 2 1 102 SER CA   C    2.596   5.956 -22.672 1.00 . B B . 102 SER CA   1 1 
       14  60506 2 1 102 SER CB   C    2.428   6.206 -24.183 1.00 . B B . 102 SER CB   1 1 
       14  60507 2 1 102 SER H    H    0.563   6.376 -22.348 1.00 . B B . 102 SER H    1 1 
       14  60508 2 1 102 SER HA   H    3.180   5.056 -22.548 1.00 . B B . 102 SER HA   1 1 
       14  60509 2 1 102 SER HB2  H    3.409   6.204 -24.658 1.00 . B B . 102 SER HB2  1 1 
       14  60510 2 1 102 SER HB3  H    1.826   5.409 -24.621 1.00 . B B . 102 SER HB3  1 1 
       14  60511 2 1 102 SER HG   H    2.401   8.112 -24.019 1.00 . B B . 102 SER HG   1 1 
       14  60512 2 1 102 SER N    N    1.287   5.724 -22.089 1.00 . B B . 102 SER N    1 1 
       14  60513 2 1 102 SER O    O    3.738   8.064 -22.631 1.00 . B B . 102 SER O    1 1 
       14  60514 2 1 102 SER OG   O    1.805   7.456 -24.420 1.00 . B B . 102 SER OG   1 1 
       14  60515 2 1 103 VAL C    C    5.124   7.451 -18.661 1.00 . B B . 103 VAL C    1 1 
       14  60516 2 1 103 VAL CA   C    4.465   7.972 -19.949 1.00 . B B . 103 VAL CA   1 1 
       14  60517 2 1 103 VAL CB   C    3.766   9.340 -19.708 1.00 . B B . 103 VAL CB   1 1 
       14  60518 2 1 103 VAL CG1  C    2.801   9.362 -18.509 1.00 . B B . 103 VAL CG1  1 1 
       14  60519 2 1 103 VAL CG2  C    4.800  10.464 -19.526 1.00 . B B . 103 VAL CG2  1 1 
       14  60520 2 1 103 VAL H    H    3.164   6.227 -20.164 1.00 . B B . 103 VAL H    1 1 
       14  60521 2 1 103 VAL HA   H    5.279   8.157 -20.648 1.00 . B B . 103 VAL HA   1 1 
       14  60522 2 1 103 VAL HB   H    3.176   9.594 -20.589 1.00 . B B . 103 VAL HB   1 1 
       14  60523 2 1 103 VAL HG11 H    3.353   9.313 -17.570 1.00 . B B . 103 VAL HG11 1 1 
       14  60524 2 1 103 VAL HG12 H    2.222  10.286 -18.522 1.00 . B B . 103 VAL HG12 1 1 
       14  60525 2 1 103 VAL HG13 H    2.117   8.520 -18.565 1.00 . B B . 103 VAL HG13 1 1 
       14  60526 2 1 103 VAL HG21 H    5.387  10.304 -18.620 1.00 . B B . 103 VAL HG21 1 1 
       14  60527 2 1 103 VAL HG22 H    5.470  10.495 -20.386 1.00 . B B . 103 VAL HG22 1 1 
       14  60528 2 1 103 VAL HG23 H    4.290  11.426 -19.449 1.00 . B B . 103 VAL HG23 1 1 
       14  60529 2 1 103 VAL N    N    3.584   7.007 -20.656 1.00 . B B . 103 VAL N    1 1 
       14  60530 2 1 103 VAL O    O    6.306   7.706 -18.434 1.00 . B B . 103 VAL O    1 1 
       14  60531 2 1 104 ILE C    C    5.743   4.837 -16.848 1.00 . B B . 104 ILE C    1 1 
       14  60532 2 1 104 ILE CA   C    4.950   6.135 -16.574 1.00 . B B . 104 ILE CA   1 1 
       14  60533 2 1 104 ILE CB   C    3.848   5.921 -15.512 1.00 . B B . 104 ILE CB   1 1 
       14  60534 2 1 104 ILE CD1  C    2.149   4.705 -17.117 1.00 . B B . 104 ILE CD1  1 1 
       14  60535 2 1 104 ILE CG1  C    2.906   4.722 -15.787 1.00 . B B . 104 ILE CG1  1 1 
       14  60536 2 1 104 ILE CG2  C    3.049   7.212 -15.249 1.00 . B B . 104 ILE CG2  1 1 
       14  60537 2 1 104 ILE H    H    3.423   6.558 -18.014 1.00 . B B . 104 ILE H    1 1 
       14  60538 2 1 104 ILE HA   H    5.640   6.872 -16.161 1.00 . B B . 104 ILE HA   1 1 
       14  60539 2 1 104 ILE HB   H    4.382   5.709 -14.581 1.00 . B B . 104 ILE HB   1 1 
       14  60540 2 1 104 ILE HD11 H    2.835   4.555 -17.950 1.00 . B B . 104 ILE HD11 1 1 
       14  60541 2 1 104 ILE HD12 H    1.437   3.880 -17.109 1.00 . B B . 104 ILE HD12 1 1 
       14  60542 2 1 104 ILE HD13 H    1.602   5.637 -17.245 1.00 . B B . 104 ILE HD13 1 1 
       14  60543 2 1 104 ILE HG12 H    3.481   3.801 -15.720 1.00 . B B . 104 ILE HG12 1 1 
       14  60544 2 1 104 ILE HG13 H    2.156   4.692 -14.998 1.00 . B B . 104 ILE HG13 1 1 
       14  60545 2 1 104 ILE HG21 H    2.453   7.488 -16.119 1.00 . B B . 104 ILE HG21 1 1 
       14  60546 2 1 104 ILE HG22 H    2.376   7.072 -14.404 1.00 . B B . 104 ILE HG22 1 1 
       14  60547 2 1 104 ILE HG23 H    3.732   8.029 -15.014 1.00 . B B . 104 ILE HG23 1 1 
       14  60548 2 1 104 ILE N    N    4.398   6.718 -17.812 1.00 . B B . 104 ILE N    1 1 
       14  60549 2 1 104 ILE O    O    5.743   4.330 -17.966 1.00 . B B . 104 ILE O    1 1 
       14  60550 2 1 105 SER C    C    7.392   2.188 -14.715 1.00 . B B . 105 SER C    1 1 
       14  60551 2 1 105 SER CA   C    7.132   2.961 -16.021 1.00 . B B . 105 SER CA   1 1 
       14  60552 2 1 105 SER CB   C    8.449   3.195 -16.787 1.00 . B B . 105 SER CB   1 1 
       14  60553 2 1 105 SER H    H    6.477   4.700 -14.952 1.00 . B B . 105 SER H    1 1 
       14  60554 2 1 105 SER HA   H    6.519   2.279 -16.610 1.00 . B B . 105 SER HA   1 1 
       14  60555 2 1 105 SER HB2  H    8.975   4.046 -16.352 1.00 . B B . 105 SER HB2  1 1 
       14  60556 2 1 105 SER HB3  H    9.087   2.317 -16.693 1.00 . B B . 105 SER HB3  1 1 
       14  60557 2 1 105 SER HG   H    7.321   3.798 -18.293 1.00 . B B . 105 SER HG   1 1 
       14  60558 2 1 105 SER N    N    6.417   4.247 -15.856 1.00 . B B . 105 SER N    1 1 
       14  60559 2 1 105 SER O    O    7.370   2.737 -13.609 1.00 . B B . 105 SER O    1 1 
       14  60560 2 1 105 SER OG   O    8.227   3.430 -18.172 1.00 . B B . 105 SER OG   1 1 
       14  60561 2 1 106 LEU C    C    9.555   0.224 -13.424 1.00 . B B . 106 LEU C    1 1 
       14  60562 2 1 106 LEU CA   C    8.088  -0.044 -13.808 1.00 . B B . 106 LEU CA   1 1 
       14  60563 2 1 106 LEU CB   C    7.886  -1.496 -14.312 1.00 . B B . 106 LEU CB   1 1 
       14  60564 2 1 106 LEU CD1  C    6.231  -3.227 -13.497 1.00 . B B . 106 LEU CD1  1 1 
       14  60565 2 1 106 LEU CD2  C    5.289  -1.067 -14.364 1.00 . B B . 106 LEU CD2  1 1 
       14  60566 2 1 106 LEU CG   C    6.452  -2.067 -14.476 1.00 . B B . 106 LEU CG   1 1 
       14  60567 2 1 106 LEU H    H    7.727   0.519 -15.795 1.00 . B B . 106 LEU H    1 1 
       14  60568 2 1 106 LEU HA   H    7.462   0.135 -12.940 1.00 . B B . 106 LEU HA   1 1 
       14  60569 2 1 106 LEU HB2  H    8.390  -1.586 -15.277 1.00 . B B . 106 LEU HB2  1 1 
       14  60570 2 1 106 LEU HB3  H    8.431  -2.157 -13.635 1.00 . B B . 106 LEU HB3  1 1 
       14  60571 2 1 106 LEU HD11 H    5.255  -3.673 -13.677 1.00 . B B . 106 LEU HD11 1 1 
       14  60572 2 1 106 LEU HD12 H    6.989  -3.995 -13.651 1.00 . B B . 106 LEU HD12 1 1 
       14  60573 2 1 106 LEU HD13 H    6.296  -2.872 -12.471 1.00 . B B . 106 LEU HD13 1 1 
       14  60574 2 1 106 LEU HD21 H    4.343  -1.590 -14.502 1.00 . B B . 106 LEU HD21 1 1 
       14  60575 2 1 106 LEU HD22 H    5.287  -0.588 -13.386 1.00 . B B . 106 LEU HD22 1 1 
       14  60576 2 1 106 LEU HD23 H    5.368  -0.313 -15.145 1.00 . B B . 106 LEU HD23 1 1 
       14  60577 2 1 106 LEU HG   H    6.392  -2.501 -15.470 1.00 . B B . 106 LEU HG   1 1 
       14  60578 2 1 106 LEU N    N    7.705   0.896 -14.854 1.00 . B B . 106 LEU N    1 1 
       14  60579 2 1 106 LEU O    O   10.440  -0.612 -13.563 1.00 . B B . 106 LEU O    1 1 
       14  60580 2 1 107 SER C    C   11.582   1.674 -11.186 1.00 . B B . 107 SER C    1 1 
       14  60581 2 1 107 SER CA   C   11.174   1.932 -12.654 1.00 . B B . 107 SER CA   1 1 
       14  60582 2 1 107 SER CB   C   11.240   3.430 -13.003 1.00 . B B . 107 SER CB   1 1 
       14  60583 2 1 107 SER H    H    9.047   2.100 -12.953 1.00 . B B . 107 SER H    1 1 
       14  60584 2 1 107 SER HA   H   11.901   1.405 -13.272 1.00 . B B . 107 SER HA   1 1 
       14  60585 2 1 107 SER HB2  H   10.613   3.628 -13.875 1.00 . B B . 107 SER HB2  1 1 
       14  60586 2 1 107 SER HB3  H   10.850   4.005 -12.163 1.00 . B B . 107 SER HB3  1 1 
       14  60587 2 1 107 SER HG   H   12.792   3.637 -14.199 1.00 . B B . 107 SER HG   1 1 
       14  60588 2 1 107 SER N    N    9.823   1.446 -12.976 1.00 . B B . 107 SER N    1 1 
       14  60589 2 1 107 SER O    O   12.651   2.094 -10.759 1.00 . B B . 107 SER O    1 1 
       14  60590 2 1 107 SER OG   O   12.551   3.876 -13.297 1.00 . B B . 107 SER OG   1 1 
       14  60591 2 1 108 GLY C    C   10.919   1.833  -7.989 1.00 . B B . 108 GLY C    1 1 
       14  60592 2 1 108 GLY CA   C   10.980   0.668  -8.980 1.00 . B B . 108 GLY CA   1 1 
       14  60593 2 1 108 GLY H    H    9.865   0.704 -10.801 1.00 . B B . 108 GLY H    1 1 
       14  60594 2 1 108 GLY HA2  H   10.267  -0.092  -8.658 1.00 . B B . 108 GLY HA2  1 1 
       14  60595 2 1 108 GLY HA3  H   11.989   0.260  -8.914 1.00 . B B . 108 GLY HA3  1 1 
       14  60596 2 1 108 GLY N    N   10.718   1.035 -10.383 1.00 . B B . 108 GLY N    1 1 
       14  60597 2 1 108 GLY O    O   10.524   1.634  -6.845 1.00 . B B . 108 GLY O    1 1 
       14  60598 2 1 109 ASP C    C   10.673   5.416  -8.031 1.00 . B B . 109 ASP C    1 1 
       14  60599 2 1 109 ASP CA   C   11.526   4.205  -7.600 1.00 . B B . 109 ASP CA   1 1 
       14  60600 2 1 109 ASP CB   C   13.048   4.487  -7.606 1.00 . B B . 109 ASP CB   1 1 
       14  60601 2 1 109 ASP CG   C   13.513   5.448  -6.511 1.00 . B B . 109 ASP CG   1 1 
       14  60602 2 1 109 ASP H    H   11.744   3.036  -9.350 1.00 . B B . 109 ASP H    1 1 
       14  60603 2 1 109 ASP HA   H   11.240   3.970  -6.576 1.00 . B B . 109 ASP HA   1 1 
       14  60604 2 1 109 ASP HB2  H   13.580   3.546  -7.463 1.00 . B B . 109 ASP HB2  1 1 
       14  60605 2 1 109 ASP HB3  H   13.359   4.873  -8.579 1.00 . B B . 109 ASP HB3  1 1 
       14  60606 2 1 109 ASP N    N   11.303   3.031  -8.437 1.00 . B B . 109 ASP N    1 1 
       14  60607 2 1 109 ASP O    O    9.485   5.499  -7.741 1.00 . B B . 109 ASP O    1 1 
       14  60608 2 1 109 ASP OD1  O   12.679   6.209  -5.979 1.00 . B B . 109 ASP OD1  1 1 
       14  60609 2 1 109 ASP OD2  O   14.711   5.417  -6.165 1.00 . B B . 109 ASP OD2  1 1 
       14  60610 2 1 110 HIS C    C    9.452   7.680 -10.025 1.00 . B B . 110 HIS C    1 1 
       14  60611 2 1 110 HIS CA   C   10.679   7.654  -9.097 1.00 . B B . 110 HIS CA   1 1 
       14  60612 2 1 110 HIS CB   C   11.809   8.492  -9.718 1.00 . B B . 110 HIS CB   1 1 
       14  60613 2 1 110 HIS CD2  C   14.235   7.676  -9.790 1.00 . B B . 110 HIS CD2  1 1 
       14  60614 2 1 110 HIS CE1  C   14.928   8.218  -7.752 1.00 . B B . 110 HIS CE1  1 1 
       14  60615 2 1 110 HIS CG   C   13.191   8.275  -9.148 1.00 . B B . 110 HIS CG   1 1 
       14  60616 2 1 110 HIS H    H   12.142   6.144  -9.196 1.00 . B B . 110 HIS H    1 1 
       14  60617 2 1 110 HIS HA   H   10.382   8.097  -8.143 1.00 . B B . 110 HIS HA   1 1 
       14  60618 2 1 110 HIS HB2  H   11.856   8.256 -10.783 1.00 . B B . 110 HIS HB2  1 1 
       14  60619 2 1 110 HIS HB3  H   11.551   9.544  -9.623 1.00 . B B . 110 HIS HB3  1 1 
       14  60620 2 1 110 HIS HD1  H   13.073   8.959  -7.125 1.00 . B B . 110 HIS HD1  1 1 
       14  60621 2 1 110 HIS HD2  H   14.218   7.254 -10.786 1.00 . B B . 110 HIS HD2  1 1 
       14  60622 2 1 110 HIS HE1  H   15.520   8.279  -6.850 1.00 . B B . 110 HIS HE1  1 1 
       14  60623 2 1 110 HIS N    N   11.217   6.317  -8.846 1.00 . B B . 110 HIS N    1 1 
       14  60624 2 1 110 HIS ND1  N   13.640   8.593  -7.887 1.00 . B B . 110 HIS ND1  1 1 
       14  60625 2 1 110 HIS NE2  N   15.319   7.666  -8.918 1.00 . B B . 110 HIS NE2  1 1 
       14  60626 2 1 110 HIS O    O    9.005   8.747 -10.440 1.00 . B B . 110 HIS O    1 1 
       14  60627 2 1 111 SER C    C    6.577   5.930 -10.735 1.00 . B B . 111 SER C    1 1 
       14  60628 2 1 111 SER CA   C    7.883   6.396 -11.408 1.00 . B B . 111 SER CA   1 1 
       14  60629 2 1 111 SER CB   C    8.351   5.570 -12.604 1.00 . B B . 111 SER CB   1 1 
       14  60630 2 1 111 SER H    H    9.261   5.702  -9.913 1.00 . B B . 111 SER H    1 1 
       14  60631 2 1 111 SER HA   H    7.687   7.391 -11.790 1.00 . B B . 111 SER HA   1 1 
       14  60632 2 1 111 SER HB2  H    9.369   5.864 -12.867 1.00 . B B . 111 SER HB2  1 1 
       14  60633 2 1 111 SER HB3  H    8.357   4.516 -12.336 1.00 . B B . 111 SER HB3  1 1 
       14  60634 2 1 111 SER HG   H    7.787   6.663 -14.111 1.00 . B B . 111 SER HG   1 1 
       14  60635 2 1 111 SER N    N    8.972   6.512 -10.447 1.00 . B B . 111 SER N    1 1 
       14  60636 2 1 111 SER O    O    6.163   6.556  -9.769 1.00 . B B . 111 SER O    1 1 
       14  60637 2 1 111 SER OG   O    7.513   5.819 -13.721 1.00 . B B . 111 SER OG   1 1 
       14  60638 2 1 112 ILE C    C    4.743   3.502  -9.394 1.00 . B B . 112 ILE C    1 1 
       14  60639 2 1 112 ILE CA   C    4.603   4.449 -10.585 1.00 . B B . 112 ILE CA   1 1 
       14  60640 2 1 112 ILE CB   C    3.615   3.826 -11.602 1.00 . B B . 112 ILE CB   1 1 
       14  60641 2 1 112 ILE CD1  C    3.332   2.019 -13.406 1.00 . B B . 112 ILE CD1  1 1 
       14  60642 2 1 112 ILE CG1  C    4.295   2.980 -12.698 1.00 . B B . 112 ILE CG1  1 1 
       14  60643 2 1 112 ILE CG2  C    2.706   4.946 -12.132 1.00 . B B . 112 ILE CG2  1 1 
       14  60644 2 1 112 ILE H    H    6.185   4.434 -12.063 1.00 . B B . 112 ILE H    1 1 
       14  60645 2 1 112 ILE HA   H    4.122   5.320 -10.140 1.00 . B B . 112 ILE HA   1 1 
       14  60646 2 1 112 ILE HB   H    2.966   3.139 -11.062 1.00 . B B . 112 ILE HB   1 1 
       14  60647 2 1 112 ILE HD11 H    2.489   2.556 -13.834 1.00 . B B . 112 ILE HD11 1 1 
       14  60648 2 1 112 ILE HD12 H    3.864   1.502 -14.203 1.00 . B B . 112 ILE HD12 1 1 
       14  60649 2 1 112 ILE HD13 H    2.961   1.279 -12.696 1.00 . B B . 112 ILE HD13 1 1 
       14  60650 2 1 112 ILE HG12 H    4.753   3.635 -13.438 1.00 . B B . 112 ILE HG12 1 1 
       14  60651 2 1 112 ILE HG13 H    5.078   2.374 -12.240 1.00 . B B . 112 ILE HG13 1 1 
       14  60652 2 1 112 ILE HG21 H    1.950   4.538 -12.798 1.00 . B B . 112 ILE HG21 1 1 
       14  60653 2 1 112 ILE HG22 H    2.187   5.423 -11.301 1.00 . B B . 112 ILE HG22 1 1 
       14  60654 2 1 112 ILE HG23 H    3.299   5.701 -12.643 1.00 . B B . 112 ILE HG23 1 1 
       14  60655 2 1 112 ILE N    N    5.871   4.893 -11.215 1.00 . B B . 112 ILE N    1 1 
       14  60656 2 1 112 ILE O    O    3.777   3.371  -8.645 1.00 . B B . 112 ILE O    1 1 
       14  60657 2 1 113 ILE C    C    6.005   2.369  -6.788 1.00 . B B . 113 ILE C    1 1 
       14  60658 2 1 113 ILE CA   C    6.036   1.782  -8.200 1.00 . B B . 113 ILE CA   1 1 
       14  60659 2 1 113 ILE CB   C    7.296   0.926  -8.462 1.00 . B B . 113 ILE CB   1 1 
       14  60660 2 1 113 ILE CD1  C    6.059  -0.597 -10.178 1.00 . B B . 113 ILE CD1  1 1 
       14  60661 2 1 113 ILE CG1  C    7.287   0.272  -9.866 1.00 . B B . 113 ILE CG1  1 1 
       14  60662 2 1 113 ILE CG2  C    7.473  -0.160  -7.382 1.00 . B B . 113 ILE CG2  1 1 
       14  60663 2 1 113 ILE H    H    6.688   3.135  -9.746 1.00 . B B . 113 ILE H    1 1 
       14  60664 2 1 113 ILE HA   H    5.167   1.126  -8.260 1.00 . B B . 113 ILE HA   1 1 
       14  60665 2 1 113 ILE HB   H    8.165   1.584  -8.406 1.00 . B B . 113 ILE HB   1 1 
       14  60666 2 1 113 ILE HD11 H    6.186  -1.046 -11.160 1.00 . B B . 113 ILE HD11 1 1 
       14  60667 2 1 113 ILE HD12 H    5.954  -1.393  -9.442 1.00 . B B . 113 ILE HD12 1 1 
       14  60668 2 1 113 ILE HD13 H    5.153   0.009 -10.196 1.00 . B B . 113 ILE HD13 1 1 
       14  60669 2 1 113 ILE HG12 H    7.355   1.054 -10.623 1.00 . B B . 113 ILE HG12 1 1 
       14  60670 2 1 113 ILE HG13 H    8.175  -0.352  -9.969 1.00 . B B . 113 ILE HG13 1 1 
       14  60671 2 1 113 ILE HG21 H    8.294  -0.826  -7.645 1.00 . B B . 113 ILE HG21 1 1 
       14  60672 2 1 113 ILE HG22 H    7.714   0.301  -6.423 1.00 . B B . 113 ILE HG22 1 1 
       14  60673 2 1 113 ILE HG23 H    6.561  -0.749  -7.274 1.00 . B B . 113 ILE HG23 1 1 
       14  60674 2 1 113 ILE N    N    5.885   2.840  -9.216 1.00 . B B . 113 ILE N    1 1 
       14  60675 2 1 113 ILE O    O    6.621   3.392  -6.511 1.00 . B B . 113 ILE O    1 1 
       14  60676 2 1 114 GLY C    C    4.073   3.321  -4.340 1.00 . B B . 114 GLY C    1 1 
       14  60677 2 1 114 GLY CA   C    5.078   2.176  -4.514 1.00 . B B . 114 GLY CA   1 1 
       14  60678 2 1 114 GLY H    H    4.771   0.881  -6.196 1.00 . B B . 114 GLY H    1 1 
       14  60679 2 1 114 GLY HA2  H    4.756   1.335  -3.903 1.00 . B B . 114 GLY HA2  1 1 
       14  60680 2 1 114 GLY HA3  H    6.040   2.540  -4.152 1.00 . B B . 114 GLY HA3  1 1 
       14  60681 2 1 114 GLY N    N    5.241   1.731  -5.899 1.00 . B B . 114 GLY N    1 1 
       14  60682 2 1 114 GLY O    O    3.835   3.708  -3.196 1.00 . B B . 114 GLY O    1 1 
       14  60683 2 1 115 ARG C    C    1.149   4.531  -5.089 1.00 . B B . 115 ARG C    1 1 
       14  60684 2 1 115 ARG CA   C    2.569   5.005  -5.365 1.00 . B B . 115 ARG CA   1 1 
       14  60685 2 1 115 ARG CB   C    2.643   5.826  -6.655 1.00 . B B . 115 ARG CB   1 1 
       14  60686 2 1 115 ARG CD   C    4.096   7.603  -7.772 1.00 . B B . 115 ARG CD   1 1 
       14  60687 2 1 115 ARG CG   C    4.071   6.314  -6.947 1.00 . B B . 115 ARG CG   1 1 
       14  60688 2 1 115 ARG CZ   C    3.357   8.377 -10.017 1.00 . B B . 115 ARG CZ   1 1 
       14  60689 2 1 115 ARG H    H    3.568   3.377  -6.321 1.00 . B B . 115 ARG H    1 1 
       14  60690 2 1 115 ARG HA   H    2.870   5.642  -4.538 1.00 . B B . 115 ARG HA   1 1 
       14  60691 2 1 115 ARG HB2  H    2.287   5.227  -7.494 1.00 . B B . 115 ARG HB2  1 1 
       14  60692 2 1 115 ARG HB3  H    1.987   6.685  -6.544 1.00 . B B . 115 ARG HB3  1 1 
       14  60693 2 1 115 ARG HD2  H    3.765   8.401  -7.118 1.00 . B B . 115 ARG HD2  1 1 
       14  60694 2 1 115 ARG HD3  H    5.128   7.823  -8.040 1.00 . B B . 115 ARG HD3  1 1 
       14  60695 2 1 115 ARG HE   H    2.308   7.146  -8.832 1.00 . B B . 115 ARG HE   1 1 
       14  60696 2 1 115 ARG HG2  H    4.584   6.517  -6.005 1.00 . B B . 115 ARG HG2  1 1 
       14  60697 2 1 115 ARG HG3  H    4.629   5.537  -7.466 1.00 . B B . 115 ARG HG3  1 1 
       14  60698 2 1 115 ARG HH11 H    5.349   8.647  -9.862 1.00 . B B . 115 ARG HH11 1 1 
       14  60699 2 1 115 ARG HH12 H    4.442   9.841 -10.817 1.00 . B B . 115 ARG HH12 1 1 
       14  60700 2 1 115 ARG HH21 H    1.425   8.296 -10.620 1.00 . B B . 115 ARG HH21 1 1 
       14  60701 2 1 115 ARG HH22 H    2.461   9.401 -11.482 1.00 . B B . 115 ARG HH22 1 1 
       14  60702 2 1 115 ARG N    N    3.481   3.853  -5.425 1.00 . B B . 115 ARG N    1 1 
       14  60703 2 1 115 ARG NE   N    3.203   7.586  -8.958 1.00 . B B . 115 ARG NE   1 1 
       14  60704 2 1 115 ARG NH1  N    4.496   8.951 -10.317 1.00 . B B . 115 ARG NH1  1 1 
       14  60705 2 1 115 ARG NH2  N    2.339   8.665 -10.791 1.00 . B B . 115 ARG NH2  1 1 
       14  60706 2 1 115 ARG O    O    0.858   3.378  -5.392 1.00 . B B . 115 ARG O    1 1 
       14  60707 2 1 116 THR C    C   -2.249   5.440  -4.845 1.00 . B B . 116 THR C    1 1 
       14  60708 2 1 116 THR CA   C   -1.067   4.895  -4.055 1.00 . B B . 116 THR CA   1 1 
       14  60709 2 1 116 THR CB   C   -1.158   5.105  -2.541 1.00 . B B . 116 THR CB   1 1 
       14  60710 2 1 116 THR CG2  C   -1.264   6.555  -2.092 1.00 . B B . 116 THR CG2  1 1 
       14  60711 2 1 116 THR H    H    0.443   6.364  -4.606 1.00 . B B . 116 THR H    1 1 
       14  60712 2 1 116 THR HA   H   -1.117   3.816  -4.176 1.00 . B B . 116 THR HA   1 1 
       14  60713 2 1 116 THR HB   H   -0.248   4.716  -2.088 1.00 . B B . 116 THR HB   1 1 
       14  60714 2 1 116 THR HG1  H   -2.030   4.095  -1.132 1.00 . B B . 116 THR HG1  1 1 
       14  60715 2 1 116 THR HG21 H   -0.382   7.099  -2.422 1.00 . B B . 116 THR HG21 1 1 
       14  60716 2 1 116 THR HG22 H   -2.162   7.014  -2.496 1.00 . B B . 116 THR HG22 1 1 
       14  60717 2 1 116 THR HG23 H   -1.307   6.595  -1.009 1.00 . B B . 116 THR HG23 1 1 
       14  60718 2 1 116 THR N    N    0.243   5.370  -4.571 1.00 . B B . 116 THR N    1 1 
       14  60719 2 1 116 THR O    O   -2.410   6.649  -4.957 1.00 . B B . 116 THR O    1 1 
       14  60720 2 1 116 THR OG1  O   -2.236   4.347  -2.054 1.00 . B B . 116 THR OG1  1 1 
       14  60721 2 1 117 LEU C    C   -5.482   4.854  -5.533 1.00 . B B . 117 LEU C    1 1 
       14  60722 2 1 117 LEU CA   C   -4.173   4.836  -6.323 1.00 . B B . 117 LEU CA   1 1 
       14  60723 2 1 117 LEU CB   C   -4.209   3.759  -7.431 1.00 . B B . 117 LEU CB   1 1 
       14  60724 2 1 117 LEU CD1  C   -5.612   5.159  -9.014 1.00 . B B . 117 LEU CD1  1 1 
       14  60725 2 1 117 LEU CD2  C   -5.306   2.720  -9.432 1.00 . B B . 117 LEU CD2  1 1 
       14  60726 2 1 117 LEU CG   C   -5.444   3.803  -8.353 1.00 . B B . 117 LEU CG   1 1 
       14  60727 2 1 117 LEU H    H   -2.880   3.567  -5.225 1.00 . B B . 117 LEU H    1 1 
       14  60728 2 1 117 LEU HA   H   -4.040   5.808  -6.786 1.00 . B B . 117 LEU HA   1 1 
       14  60729 2 1 117 LEU HB2  H   -3.314   3.850  -8.046 1.00 . B B . 117 LEU HB2  1 1 
       14  60730 2 1 117 LEU HB3  H   -4.186   2.775  -6.960 1.00 . B B . 117 LEU HB3  1 1 
       14  60731 2 1 117 LEU HD11 H   -5.962   5.850  -8.261 1.00 . B B . 117 LEU HD11 1 1 
       14  60732 2 1 117 LEU HD12 H   -4.672   5.498  -9.452 1.00 . B B . 117 LEU HD12 1 1 
       14  60733 2 1 117 LEU HD13 H   -6.374   5.109  -9.778 1.00 . B B . 117 LEU HD13 1 1 
       14  60734 2 1 117 LEU HD21 H   -5.150   1.751  -8.960 1.00 . B B . 117 LEU HD21 1 1 
       14  60735 2 1 117 LEU HD22 H   -6.216   2.679 -10.031 1.00 . B B . 117 LEU HD22 1 1 
       14  60736 2 1 117 LEU HD23 H   -4.458   2.939 -10.082 1.00 . B B . 117 LEU HD23 1 1 
       14  60737 2 1 117 LEU HG   H   -6.341   3.591  -7.771 1.00 . B B . 117 LEU HG   1 1 
       14  60738 2 1 117 LEU N    N   -3.044   4.546  -5.437 1.00 . B B . 117 LEU N    1 1 
       14  60739 2 1 117 LEU O    O   -5.851   3.830  -4.963 1.00 . B B . 117 LEU O    1 1 
       14  60740 2 1 118 VAL C    C   -8.604   6.191  -6.104 1.00 . B B . 118 VAL C    1 1 
       14  60741 2 1 118 VAL CA   C   -7.566   6.104  -4.982 1.00 . B B . 118 VAL CA   1 1 
       14  60742 2 1 118 VAL CB   C   -7.669   7.310  -4.009 1.00 . B B . 118 VAL CB   1 1 
       14  60743 2 1 118 VAL CG1  C   -7.173   8.658  -4.568 1.00 . B B . 118 VAL CG1  1 1 
       14  60744 2 1 118 VAL CG2  C   -9.082   7.486  -3.432 1.00 . B B . 118 VAL CG2  1 1 
       14  60745 2 1 118 VAL H    H   -5.834   6.770  -6.076 1.00 . B B . 118 VAL H    1 1 
       14  60746 2 1 118 VAL HA   H   -7.789   5.209  -4.402 1.00 . B B . 118 VAL HA   1 1 
       14  60747 2 1 118 VAL HB   H   -7.019   7.076  -3.161 1.00 . B B . 118 VAL HB   1 1 
       14  60748 2 1 118 VAL HG11 H   -6.133   8.574  -4.883 1.00 . B B . 118 VAL HG11 1 1 
       14  60749 2 1 118 VAL HG12 H   -7.782   8.975  -5.413 1.00 . B B . 118 VAL HG12 1 1 
       14  60750 2 1 118 VAL HG13 H   -7.231   9.421  -3.792 1.00 . B B . 118 VAL HG13 1 1 
       14  60751 2 1 118 VAL HG21 H   -9.054   8.163  -2.579 1.00 . B B . 118 VAL HG21 1 1 
       14  60752 2 1 118 VAL HG22 H   -9.745   7.910  -4.186 1.00 . B B . 118 VAL HG22 1 1 
       14  60753 2 1 118 VAL HG23 H   -9.474   6.524  -3.098 1.00 . B B . 118 VAL HG23 1 1 
       14  60754 2 1 118 VAL N    N   -6.208   5.974  -5.552 1.00 . B B . 118 VAL N    1 1 
       14  60755 2 1 118 VAL O    O   -8.462   7.042  -6.979 1.00 . B B . 118 VAL O    1 1 
       14  60756 2 1 119 VAL C    C  -11.867   6.298  -6.209 1.00 . B B . 119 VAL C    1 1 
       14  60757 2 1 119 VAL CA   C  -10.822   5.428  -6.934 1.00 . B B . 119 VAL CA   1 1 
       14  60758 2 1 119 VAL CB   C  -11.367   4.028  -7.325 1.00 . B B . 119 VAL CB   1 1 
       14  60759 2 1 119 VAL CG1  C  -12.719   3.896  -8.059 1.00 . B B . 119 VAL CG1  1 1 
       14  60760 2 1 119 VAL CG2  C  -10.353   3.187  -8.118 1.00 . B B . 119 VAL CG2  1 1 
       14  60761 2 1 119 VAL H    H   -9.656   4.644  -5.307 1.00 . B B . 119 VAL H    1 1 
       14  60762 2 1 119 VAL HA   H  -10.529   5.928  -7.843 1.00 . B B . 119 VAL HA   1 1 
       14  60763 2 1 119 VAL HB   H  -11.504   3.557  -6.378 1.00 . B B . 119 VAL HB   1 1 
       14  60764 2 1 119 VAL HG11 H  -12.656   4.277  -9.075 1.00 . B B . 119 VAL HG11 1 1 
       14  60765 2 1 119 VAL HG12 H  -12.993   2.841  -8.118 1.00 . B B . 119 VAL HG12 1 1 
       14  60766 2 1 119 VAL HG13 H  -13.512   4.407  -7.522 1.00 . B B . 119 VAL HG13 1 1 
       14  60767 2 1 119 VAL HG21 H  -10.458   3.360  -9.184 1.00 . B B . 119 VAL HG21 1 1 
       14  60768 2 1 119 VAL HG22 H   -9.331   3.420  -7.825 1.00 . B B . 119 VAL HG22 1 1 
       14  60769 2 1 119 VAL HG23 H  -10.549   2.131  -7.937 1.00 . B B . 119 VAL HG23 1 1 
       14  60770 2 1 119 VAL N    N   -9.626   5.323  -6.071 1.00 . B B . 119 VAL N    1 1 
       14  60771 2 1 119 VAL O    O  -11.762   6.542  -5.008 1.00 . B B . 119 VAL O    1 1 
       14  60772 2 1 120 HIS C    C  -15.316   7.124  -6.661 1.00 . B B . 120 HIS C    1 1 
       14  60773 2 1 120 HIS CA   C  -13.897   7.699  -6.429 1.00 . B B . 120 HIS CA   1 1 
       14  60774 2 1 120 HIS CB   C  -13.667   9.074  -7.077 1.00 . B B . 120 HIS CB   1 1 
       14  60775 2 1 120 HIS CD2  C  -11.082   9.346  -7.182 1.00 . B B . 120 HIS CD2  1 1 
       14  60776 2 1 120 HIS CE1  C  -10.813  11.031  -5.757 1.00 . B B . 120 HIS CE1  1 1 
       14  60777 2 1 120 HIS CG   C  -12.323   9.694  -6.729 1.00 . B B . 120 HIS CG   1 1 
       14  60778 2 1 120 HIS H    H  -12.877   6.587  -7.931 1.00 . B B . 120 HIS H    1 1 
       14  60779 2 1 120 HIS HA   H  -13.772   7.826  -5.357 1.00 . B B . 120 HIS HA   1 1 
       14  60780 2 1 120 HIS HB2  H  -13.747   8.987  -8.159 1.00 . B B . 120 HIS HB2  1 1 
       14  60781 2 1 120 HIS HB3  H  -14.455   9.750  -6.749 1.00 . B B . 120 HIS HB3  1 1 
       14  60782 2 1 120 HIS HD1  H  -12.866  11.163  -5.320 1.00 . B B . 120 HIS HD1  1 1 
       14  60783 2 1 120 HIS HD2  H  -10.854   8.557  -7.883 1.00 . B B . 120 HIS HD2  1 1 
       14  60784 2 1 120 HIS HE1  H  -10.376  11.815  -5.153 1.00 . B B . 120 HIS HE1  1 1 
       14  60785 2 1 120 HIS N    N  -12.870   6.794  -6.933 1.00 . B B . 120 HIS N    1 1 
       14  60786 2 1 120 HIS ND1  N  -12.122  10.723  -5.847 1.00 . B B . 120 HIS ND1  1 1 
       14  60787 2 1 120 HIS NE2  N  -10.145  10.176  -6.554 1.00 . B B . 120 HIS NE2  1 1 
       14  60788 2 1 120 HIS O    O  -15.614   6.547  -7.708 1.00 . B B . 120 HIS O    1 1 
       14  60789 2 1 121 GLU C    C  -18.517   7.363  -6.741 1.00 . B B . 121 GLU C    1 1 
       14  60790 2 1 121 GLU CA   C  -17.572   6.666  -5.746 1.00 . B B . 121 GLU CA   1 1 
       14  60791 2 1 121 GLU CB   C  -18.179   6.509  -4.338 1.00 . B B . 121 GLU CB   1 1 
       14  60792 2 1 121 GLU CD   C  -19.477   8.658  -3.735 1.00 . B B . 121 GLU CD   1 1 
       14  60793 2 1 121 GLU CG   C  -18.268   7.778  -3.477 1.00 . B B . 121 GLU CG   1 1 
       14  60794 2 1 121 GLU H    H  -15.931   7.622  -4.780 1.00 . B B . 121 GLU H    1 1 
       14  60795 2 1 121 GLU HA   H  -17.459   5.653  -6.129 1.00 . B B . 121 GLU HA   1 1 
       14  60796 2 1 121 GLU HB2  H  -19.151   6.024  -4.409 1.00 . B B . 121 GLU HB2  1 1 
       14  60797 2 1 121 GLU HB3  H  -17.543   5.816  -3.794 1.00 . B B . 121 GLU HB3  1 1 
       14  60798 2 1 121 GLU HG2  H  -18.303   7.477  -2.427 1.00 . B B . 121 GLU HG2  1 1 
       14  60799 2 1 121 GLU HG3  H  -17.378   8.380  -3.637 1.00 . B B . 121 GLU HG3  1 1 
       14  60800 2 1 121 GLU N    N  -16.218   7.245  -5.679 1.00 . B B . 121 GLU N    1 1 
       14  60801 2 1 121 GLU O    O  -19.537   6.789  -7.109 1.00 . B B . 121 GLU O    1 1 
       14  60802 2 1 121 GLU OE1  O  -20.573   8.151  -4.027 1.00 . B B . 121 GLU OE1  1 1 
       14  60803 2 1 121 GLU OE2  O  -19.355   9.895  -3.611 1.00 . B B . 121 GLU OE2  1 1 
       14  60804 2 1 122 LYS C    C  -17.895   9.315  -9.636 1.00 . B B . 122 LYS C    1 1 
       14  60805 2 1 122 LYS CA   C  -18.797   9.206  -8.394 1.00 . B B . 122 LYS CA   1 1 
       14  60806 2 1 122 LYS CB   C  -19.168  10.648  -8.001 1.00 . B B . 122 LYS CB   1 1 
       14  60807 2 1 122 LYS CD   C  -21.388  10.073  -6.835 1.00 . B B . 122 LYS CD   1 1 
       14  60808 2 1 122 LYS CE   C  -22.386  10.614  -5.801 1.00 . B B . 122 LYS CE   1 1 
       14  60809 2 1 122 LYS CG   C  -20.070  10.855  -6.786 1.00 . B B . 122 LYS CG   1 1 
       14  60810 2 1 122 LYS H    H  -17.266   8.930  -6.949 1.00 . B B . 122 LYS H    1 1 
       14  60811 2 1 122 LYS HA   H  -19.697   8.660  -8.677 1.00 . B B . 122 LYS HA   1 1 
       14  60812 2 1 122 LYS HB2  H  -18.234  11.179  -7.815 1.00 . B B . 122 LYS HB2  1 1 
       14  60813 2 1 122 LYS HB3  H  -19.652  11.137  -8.848 1.00 . B B . 122 LYS HB3  1 1 
       14  60814 2 1 122 LYS HD2  H  -21.831  10.176  -7.827 1.00 . B B . 122 LYS HD2  1 1 
       14  60815 2 1 122 LYS HD3  H  -21.193   9.015  -6.647 1.00 . B B . 122 LYS HD3  1 1 
       14  60816 2 1 122 LYS HE2  H  -22.550  11.677  -5.992 1.00 . B B . 122 LYS HE2  1 1 
       14  60817 2 1 122 LYS HE3  H  -23.334  10.083  -5.924 1.00 . B B . 122 LYS HE3  1 1 
       14  60818 2 1 122 LYS HG2  H  -19.507  10.580  -5.904 1.00 . B B . 122 LYS HG2  1 1 
       14  60819 2 1 122 LYS HG3  H  -20.294  11.920  -6.718 1.00 . B B . 122 LYS HG3  1 1 
       14  60820 2 1 122 LYS HZ1  H  -22.501  10.793  -3.709 1.00 . B B . 122 LYS HZ1  1 1 
       14  60821 2 1 122 LYS HZ2  H  -21.725   9.433  -4.242 1.00 . B B . 122 LYS HZ2  1 1 
       14  60822 2 1 122 LYS HZ3  H  -20.937  10.773  -4.294 1.00 . B B . 122 LYS HZ3  1 1 
       14  60823 2 1 122 LYS N    N  -18.135   8.531  -7.270 1.00 . B B . 122 LYS N    1 1 
       14  60824 2 1 122 LYS NZ   N  -21.890  10.428  -4.420 1.00 . B B . 122 LYS NZ   1 1 
       14  60825 2 1 122 LYS O    O  -16.673   9.146  -9.564 1.00 . B B . 122 LYS O    1 1 
       14  60826 2 1 123 ALA C    C  -16.944  11.275 -11.734 1.00 . B B . 123 ALA C    1 1 
       14  60827 2 1 123 ALA CA   C  -17.905  10.104 -12.000 1.00 . B B . 123 ALA CA   1 1 
       14  60828 2 1 123 ALA CB   C  -19.017  10.542 -12.965 1.00 . B B . 123 ALA CB   1 1 
       14  60829 2 1 123 ALA H    H  -19.535   9.776 -10.698 1.00 . B B . 123 ALA H    1 1 
       14  60830 2 1 123 ALA HA   H  -17.343   9.278 -12.432 1.00 . B B . 123 ALA HA   1 1 
       14  60831 2 1 123 ALA HB1  H  -19.499  11.445 -12.581 1.00 . B B . 123 ALA HB1  1 1 
       14  60832 2 1 123 ALA HB2  H  -18.591  10.771 -13.943 1.00 . B B . 123 ALA HB2  1 1 
       14  60833 2 1 123 ALA HB3  H  -19.768   9.757 -13.066 1.00 . B B . 123 ALA HB3  1 1 
       14  60834 2 1 123 ALA N    N  -18.536   9.670 -10.757 1.00 . B B . 123 ALA N    1 1 
       14  60835 2 1 123 ALA O    O  -17.186  12.062 -10.826 1.00 . B B . 123 ALA O    1 1 
       14  60836 2 1 124 ASP C    C  -14.881  13.467 -13.539 1.00 . B B . 124 ASP C    1 1 
       14  60837 2 1 124 ASP CA   C  -14.868  12.443 -12.387 1.00 . B B . 124 ASP CA   1 1 
       14  60838 2 1 124 ASP CB   C  -13.483  11.799 -12.229 1.00 . B B . 124 ASP CB   1 1 
       14  60839 2 1 124 ASP CG   C  -12.482  12.805 -11.651 1.00 . B B . 124 ASP CG   1 1 
       14  60840 2 1 124 ASP H    H  -15.780  10.763 -13.309 1.00 . B B . 124 ASP H    1 1 
       14  60841 2 1 124 ASP HA   H  -15.059  12.992 -11.463 1.00 . B B . 124 ASP HA   1 1 
       14  60842 2 1 124 ASP HB2  H  -13.567  10.960 -11.539 1.00 . B B . 124 ASP HB2  1 1 
       14  60843 2 1 124 ASP HB3  H  -13.136  11.410 -13.186 1.00 . B B . 124 ASP HB3  1 1 
       14  60844 2 1 124 ASP N    N  -15.891  11.398 -12.543 1.00 . B B . 124 ASP N    1 1 
       14  60845 2 1 124 ASP O    O  -15.107  13.127 -14.713 1.00 . B B . 124 ASP O    1 1 
       14  60846 2 1 124 ASP OD1  O  -12.505  12.950 -10.408 1.00 . B B . 124 ASP OD1  1 1 
       14  60847 2 1 124 ASP OD2  O  -11.767  13.464 -12.450 1.00 . B B . 124 ASP OD2  1 1 
       14  60848 2 1 125 ASP C    C  -13.365  15.908 -14.999 1.00 . B B . 125 ASP C    1 1 
       14  60849 2 1 125 ASP CA   C  -14.605  15.881 -14.099 1.00 . B B . 125 ASP CA   1 1 
       14  60850 2 1 125 ASP CB   C  -14.655  17.161 -13.257 1.00 . B B . 125 ASP CB   1 1 
       14  60851 2 1 125 ASP CG   C  -14.629  18.428 -14.109 1.00 . B B . 125 ASP CG   1 1 
       14  60852 2 1 125 ASP H    H  -14.374  14.916 -12.215 1.00 . B B . 125 ASP H    1 1 
       14  60853 2 1 125 ASP HA   H  -15.495  15.850 -14.726 1.00 . B B . 125 ASP HA   1 1 
       14  60854 2 1 125 ASP HB2  H  -15.557  17.160 -12.644 1.00 . B B . 125 ASP HB2  1 1 
       14  60855 2 1 125 ASP HB3  H  -13.786  17.180 -12.598 1.00 . B B . 125 ASP HB3  1 1 
       14  60856 2 1 125 ASP N    N  -14.595  14.727 -13.195 1.00 . B B . 125 ASP N    1 1 
       14  60857 2 1 125 ASP O    O  -13.433  16.408 -16.119 1.00 . B B . 125 ASP O    1 1 
       14  60858 2 1 125 ASP OD1  O  -15.487  18.565 -15.007 1.00 . B B . 125 ASP OD1  1 1 
       14  60859 2 1 125 ASP OD2  O  -13.762  19.284 -13.810 1.00 . B B . 125 ASP OD2  1 1 
       14  60860 2 1 126 LEU C    C  -10.550  16.273 -16.035 1.00 . B B . 126 LEU C    1 1 
       14  60861 2 1 126 LEU CA   C  -11.041  15.025 -15.306 1.00 . B B . 126 LEU CA   1 1 
       14  60862 2 1 126 LEU CB   C  -11.203  13.848 -16.283 1.00 . B B . 126 LEU CB   1 1 
       14  60863 2 1 126 LEU CD1  C  -12.019  11.559 -16.775 1.00 . B B . 126 LEU CD1  1 1 
       14  60864 2 1 126 LEU CD2  C  -10.293  11.869 -14.973 1.00 . B B . 126 LEU CD2  1 1 
       14  60865 2 1 126 LEU CG   C  -11.527  12.482 -15.653 1.00 . B B . 126 LEU CG   1 1 
       14  60866 2 1 126 LEU H    H  -12.309  14.919 -13.610 1.00 . B B . 126 LEU H    1 1 
       14  60867 2 1 126 LEU HA   H  -10.278  14.754 -14.585 1.00 . B B . 126 LEU HA   1 1 
       14  60868 2 1 126 LEU HB2  H  -11.966  14.138 -16.995 1.00 . B B . 126 LEU HB2  1 1 
       14  60869 2 1 126 LEU HB3  H  -10.278  13.737 -16.854 1.00 . B B . 126 LEU HB3  1 1 
       14  60870 2 1 126 LEU HD11 H  -13.008  11.876 -17.104 1.00 . B B . 126 LEU HD11 1 1 
       14  60871 2 1 126 LEU HD12 H  -11.328  11.609 -17.612 1.00 . B B . 126 LEU HD12 1 1 
       14  60872 2 1 126 LEU HD13 H  -12.078  10.530 -16.430 1.00 . B B . 126 LEU HD13 1 1 
       14  60873 2 1 126 LEU HD21 H  -10.558  10.917 -14.515 1.00 . B B . 126 LEU HD21 1 1 
       14  60874 2 1 126 LEU HD22 H   -9.497  11.706 -15.700 1.00 . B B . 126 LEU HD22 1 1 
       14  60875 2 1 126 LEU HD23 H   -9.925  12.529 -14.189 1.00 . B B . 126 LEU HD23 1 1 
       14  60876 2 1 126 LEU HG   H  -12.328  12.593 -14.929 1.00 . B B . 126 LEU HG   1 1 
       14  60877 2 1 126 LEU N    N  -12.266  15.292 -14.553 1.00 . B B . 126 LEU N    1 1 
       14  60878 2 1 126 LEU O    O  -10.302  16.216 -17.241 1.00 . B B . 126 LEU O    1 1 
       14  60879 2 1 127 GLY C    C   -9.905  19.856 -15.095 1.00 . B B . 127 GLY C    1 1 
       14  60880 2 1 127 GLY CA   C   -9.822  18.577 -15.900 1.00 . B B . 127 GLY CA   1 1 
       14  60881 2 1 127 GLY H    H  -10.761  17.419 -14.365 1.00 . B B . 127 GLY H    1 1 
       14  60882 2 1 127 GLY HA2  H   -8.777  18.388 -16.125 1.00 . B B . 127 GLY HA2  1 1 
       14  60883 2 1 127 GLY HA3  H  -10.287  18.747 -16.873 1.00 . B B . 127 GLY HA3  1 1 
       14  60884 2 1 127 GLY N    N  -10.410  17.385 -15.312 1.00 . B B . 127 GLY N    1 1 
       14  60885 2 1 127 GLY O    O   -9.006  20.193 -14.322 1.00 . B B . 127 GLY O    1 1 
       14  60886 2 1 128 LYS C    C  -12.527  22.602 -15.129 1.00 . B B . 128 LYS C    1 1 
       14  60887 2 1 128 LYS CA   C  -11.089  22.034 -15.024 1.00 . B B . 128 LYS CA   1 1 
       14  60888 2 1 128 LYS CB   C  -10.027  22.848 -15.818 1.00 . B B . 128 LYS CB   1 1 
       14  60889 2 1 128 LYS CD   C   -9.067  23.486 -18.131 1.00 . B B . 128 LYS CD   1 1 
       14  60890 2 1 128 LYS CE   C   -7.593  23.129 -17.859 1.00 . B B . 128 LYS CE   1 1 
       14  60891 2 1 128 LYS CG   C  -10.100  22.653 -17.350 1.00 . B B . 128 LYS CG   1 1 
       14  60892 2 1 128 LYS H    H  -11.687  20.167 -15.932 1.00 . B B . 128 LYS H    1 1 
       14  60893 2 1 128 LYS HA   H  -10.832  22.115 -13.969 1.00 . B B . 128 LYS HA   1 1 
       14  60894 2 1 128 LYS HB2  H  -10.137  23.907 -15.586 1.00 . B B . 128 LYS HB2  1 1 
       14  60895 2 1 128 LYS HB3  H   -9.038  22.547 -15.475 1.00 . B B . 128 LYS HB3  1 1 
       14  60896 2 1 128 LYS HD2  H   -9.270  23.386 -19.200 1.00 . B B . 128 LYS HD2  1 1 
       14  60897 2 1 128 LYS HD3  H   -9.221  24.533 -17.868 1.00 . B B . 128 LYS HD3  1 1 
       14  60898 2 1 128 LYS HE2  H   -6.973  23.991 -18.122 1.00 . B B . 128 LYS HE2  1 1 
       14  60899 2 1 128 LYS HE3  H   -7.460  22.938 -16.792 1.00 . B B . 128 LYS HE3  1 1 
       14  60900 2 1 128 LYS HG2  H   -9.954  21.604 -17.601 1.00 . B B . 128 LYS HG2  1 1 
       14  60901 2 1 128 LYS HG3  H  -11.097  22.943 -17.684 1.00 . B B . 128 LYS HG3  1 1 
       14  60902 2 1 128 LYS HZ1  H   -6.108  21.824 -18.460 1.00 . B B . 128 LYS HZ1  1 1 
       14  60903 2 1 128 LYS HZ2  H   -7.580  21.097 -18.393 1.00 . B B . 128 LYS HZ2  1 1 
       14  60904 2 1 128 LYS HZ3  H   -7.201  22.082 -19.629 1.00 . B B . 128 LYS HZ3  1 1 
       14  60905 2 1 128 LYS N    N  -10.950  20.621 -15.404 1.00 . B B . 128 LYS N    1 1 
       14  60906 2 1 128 LYS NZ   N   -7.097  21.965 -18.634 1.00 . B B . 128 LYS NZ   1 1 
       14  60907 2 1 128 LYS O    O  -12.685  23.791 -15.393 1.00 . B B . 128 LYS O    1 1 
       14  60908 2 1 129 GLY C    C  -15.628  23.350 -14.661 1.00 . B B . 129 GLY C    1 1 
       14  60909 2 1 129 GLY CA   C  -14.991  22.067 -15.214 1.00 . B B . 129 GLY CA   1 1 
       14  60910 2 1 129 GLY H    H  -13.369  20.819 -14.672 1.00 . B B . 129 GLY H    1 1 
       14  60911 2 1 129 GLY HA2  H  -15.124  22.090 -16.295 1.00 . B B . 129 GLY HA2  1 1 
       14  60912 2 1 129 GLY HA3  H  -15.577  21.232 -14.821 1.00 . B B . 129 GLY HA3  1 1 
       14  60913 2 1 129 GLY N    N  -13.569  21.784 -14.932 1.00 . B B . 129 GLY N    1 1 
       14  60914 2 1 129 GLY O    O  -16.629  23.797 -15.217 1.00 . B B . 129 GLY O    1 1 
       14  60915 2 1 130 GLY C    C  -14.933  25.808 -11.828 1.00 . B B . 130 GLY C    1 1 
       14  60916 2 1 130 GLY CA   C  -15.572  25.251 -13.100 1.00 . B B . 130 GLY CA   1 1 
       14  60917 2 1 130 GLY H    H  -14.224  23.572 -13.233 1.00 . B B . 130 GLY H    1 1 
       14  60918 2 1 130 GLY HA2  H  -15.451  25.994 -13.889 1.00 . B B . 130 GLY HA2  1 1 
       14  60919 2 1 130 GLY HA3  H  -16.643  25.158 -12.921 1.00 . B B . 130 GLY HA3  1 1 
       14  60920 2 1 130 GLY N    N  -15.075  23.958 -13.603 1.00 . B B . 130 GLY N    1 1 
       14  60921 2 1 130 GLY O    O  -15.057  27.003 -11.573 1.00 . B B . 130 GLY O    1 1 
       14  60922 2 1 131 ASN C    C  -12.367  24.734  -9.369 1.00 . B B . 131 ASN C    1 1 
       14  60923 2 1 131 ASN CA   C  -13.719  25.395  -9.720 1.00 . B B . 131 ASN CA   1 1 
       14  60924 2 1 131 ASN CB   C  -14.808  25.126  -8.659 1.00 . B B . 131 ASN CB   1 1 
       14  60925 2 1 131 ASN CG   C  -15.155  23.644  -8.531 1.00 . B B . 131 ASN CG   1 1 
       14  60926 2 1 131 ASN H    H  -14.288  23.988 -11.186 1.00 . B B . 131 ASN H    1 1 
       14  60927 2 1 131 ASN HA   H  -13.538  26.470  -9.738 1.00 . B B . 131 ASN HA   1 1 
       14  60928 2 1 131 ASN HB2  H  -14.486  25.511  -7.690 1.00 . B B . 131 ASN HB2  1 1 
       14  60929 2 1 131 ASN HB3  H  -15.715  25.667  -8.933 1.00 . B B . 131 ASN HB3  1 1 
       14  60930 2 1 131 ASN HD21 H  -14.150  23.445  -6.789 1.00 . B B . 131 ASN HD21 1 1 
       14  60931 2 1 131 ASN HD22 H  -14.976  22.013  -7.388 1.00 . B B . 131 ASN HD22 1 1 
       14  60932 2 1 131 ASN N    N  -14.252  24.983 -11.021 1.00 . B B . 131 ASN N    1 1 
       14  60933 2 1 131 ASN ND2  N  -14.686  22.976  -7.497 1.00 . B B . 131 ASN ND2  1 1 
       14  60934 2 1 131 ASN O    O  -11.830  23.912 -10.116 1.00 . B B . 131 ASN O    1 1 
       14  60935 2 1 131 ASN OD1  O  -15.812  23.063  -9.378 1.00 . B B . 131 ASN OD1  1 1 
       14  60936 2 1 132 GLU C    C  -10.753  22.982  -7.485 1.00 . B B . 132 GLU C    1 1 
       14  60937 2 1 132 GLU CA   C  -10.668  24.519  -7.540 1.00 . B B . 132 GLU CA   1 1 
       14  60938 2 1 132 GLU CB   C  -10.412  25.302  -6.241 1.00 . B B . 132 GLU CB   1 1 
       14  60939 2 1 132 GLU CD   C  -10.849  23.950  -4.127 1.00 . B B . 132 GLU CD   1 1 
       14  60940 2 1 132 GLU CG   C   -9.798  24.517  -5.083 1.00 . B B . 132 GLU CG   1 1 
       14  60941 2 1 132 GLU H    H  -12.340  25.798  -7.667 1.00 . B B . 132 GLU H    1 1 
       14  60942 2 1 132 GLU HA   H   -9.768  24.708  -8.120 1.00 . B B . 132 GLU HA   1 1 
       14  60943 2 1 132 GLU HB2  H   -9.716  26.103  -6.495 1.00 . B B . 132 GLU HB2  1 1 
       14  60944 2 1 132 GLU HB3  H  -11.319  25.806  -5.904 1.00 . B B . 132 GLU HB3  1 1 
       14  60945 2 1 132 GLU HG2  H   -9.162  23.721  -5.467 1.00 . B B . 132 GLU HG2  1 1 
       14  60946 2 1 132 GLU HG3  H   -9.160  25.209  -4.543 1.00 . B B . 132 GLU HG3  1 1 
       14  60947 2 1 132 GLU N    N  -11.844  25.097  -8.194 1.00 . B B . 132 GLU N    1 1 
       14  60948 2 1 132 GLU O    O   -9.963  22.359  -8.187 1.00 . B B . 132 GLU O    1 1 
       14  60949 2 1 132 GLU OE1  O  -12.029  23.846  -4.541 1.00 . B B . 132 GLU OE1  1 1 
       14  60950 2 1 132 GLU OE2  O  -10.445  23.543  -3.014 1.00 . B B . 132 GLU OE2  1 1 
       14  60951 2 1 133 GLU C    C  -11.853  20.223  -8.115 1.00 . B B . 133 GLU C    1 1 
       14  60952 2 1 133 GLU CA   C  -11.804  20.889  -6.728 1.00 . B B . 133 GLU CA   1 1 
       14  60953 2 1 133 GLU CB   C  -12.925  20.374  -5.801 1.00 . B B . 133 GLU CB   1 1 
       14  60954 2 1 133 GLU CD   C  -11.574  19.493  -3.753 1.00 . B B . 133 GLU CD   1 1 
       14  60955 2 1 133 GLU CG   C  -12.648  20.452  -4.286 1.00 . B B . 133 GLU CG   1 1 
       14  60956 2 1 133 GLU H    H  -12.192  22.899  -6.069 1.00 . B B . 133 GLU H    1 1 
       14  60957 2 1 133 GLU HA   H  -10.885  20.539  -6.291 1.00 . B B . 133 GLU HA   1 1 
       14  60958 2 1 133 GLU HB2  H  -13.845  20.916  -6.017 1.00 . B B . 133 GLU HB2  1 1 
       14  60959 2 1 133 GLU HB3  H  -13.105  19.327  -6.026 1.00 . B B . 133 GLU HB3  1 1 
       14  60960 2 1 133 GLU HG2  H  -12.364  21.464  -4.018 1.00 . B B . 133 GLU HG2  1 1 
       14  60961 2 1 133 GLU HG3  H  -13.580  20.228  -3.768 1.00 . B B . 133 GLU HG3  1 1 
       14  60962 2 1 133 GLU N    N  -11.710  22.357  -6.788 1.00 . B B . 133 GLU N    1 1 
       14  60963 2 1 133 GLU O    O  -11.230  19.183  -8.290 1.00 . B B . 133 GLU O    1 1 
       14  60964 2 1 133 GLU OE1  O  -10.651  19.106  -4.494 1.00 . B B . 133 GLU OE1  1 1 
       14  60965 2 1 133 GLU OE2  O  -11.579  19.212  -2.531 1.00 . B B . 133 GLU OE2  1 1 
       14  60966 2 1 134 SER C    C  -10.949  20.108 -11.062 1.00 . B B . 134 SER C    1 1 
       14  60967 2 1 134 SER CA   C  -12.385  20.307 -10.533 1.00 . B B . 134 SER CA   1 1 
       14  60968 2 1 134 SER CB   C  -13.154  21.248 -11.477 1.00 . B B . 134 SER CB   1 1 
       14  60969 2 1 134 SER H    H  -12.928  21.697  -8.983 1.00 . B B . 134 SER H    1 1 
       14  60970 2 1 134 SER HA   H  -12.847  19.324 -10.586 1.00 . B B . 134 SER HA   1 1 
       14  60971 2 1 134 SER HB2  H  -13.201  22.243 -11.051 1.00 . B B . 134 SER HB2  1 1 
       14  60972 2 1 134 SER HB3  H  -12.628  21.309 -12.427 1.00 . B B . 134 SER HB3  1 1 
       14  60973 2 1 134 SER HG   H  -14.418  20.199 -12.499 1.00 . B B . 134 SER HG   1 1 
       14  60974 2 1 134 SER N    N  -12.455  20.821  -9.146 1.00 . B B . 134 SER N    1 1 
       14  60975 2 1 134 SER O    O  -10.713  19.175 -11.834 1.00 . B B . 134 SER O    1 1 
       14  60976 2 1 134 SER OG   O  -14.473  20.808 -11.727 1.00 . B B . 134 SER OG   1 1 
       14  60977 2 1 135 THR C    C   -7.688  20.276  -9.848 1.00 . B B . 135 THR C    1 1 
       14  60978 2 1 135 THR CA   C   -8.555  20.808 -10.996 1.00 . B B . 135 THR CA   1 1 
       14  60979 2 1 135 THR CB   C   -8.012  22.114 -11.590 1.00 . B B . 135 THR CB   1 1 
       14  60980 2 1 135 THR CG2  C   -8.044  23.309 -10.637 1.00 . B B . 135 THR CG2  1 1 
       14  60981 2 1 135 THR H    H  -10.235  21.638  -9.947 1.00 . B B . 135 THR H    1 1 
       14  60982 2 1 135 THR HA   H   -8.486  20.070 -11.789 1.00 . B B . 135 THR HA   1 1 
       14  60983 2 1 135 THR HB   H   -8.574  22.363 -12.493 1.00 . B B . 135 THR HB   1 1 
       14  60984 2 1 135 THR HG1  H   -6.315  21.342 -11.219 1.00 . B B . 135 THR HG1  1 1 
       14  60985 2 1 135 THR HG21 H   -7.541  24.159 -11.101 1.00 . B B . 135 THR HG21 1 1 
       14  60986 2 1 135 THR HG22 H   -9.076  23.589 -10.432 1.00 . B B . 135 THR HG22 1 1 
       14  60987 2 1 135 THR HG23 H   -7.545  23.066  -9.698 1.00 . B B . 135 THR HG23 1 1 
       14  60988 2 1 135 THR N    N   -9.982  20.941 -10.643 1.00 . B B . 135 THR N    1 1 
       14  60989 2 1 135 THR O    O   -6.537  19.917 -10.085 1.00 . B B . 135 THR O    1 1 
       14  60990 2 1 135 THR OG1  O   -6.673  21.884 -11.940 1.00 . B B . 135 THR OG1  1 1 
       14  60991 2 1 136 LYS C    C   -7.778  18.299  -7.067 1.00 . B B . 136 LYS C    1 1 
       14  60992 2 1 136 LYS CA   C   -7.489  19.776  -7.410 1.00 . B B . 136 LYS CA   1 1 
       14  60993 2 1 136 LYS CB   C   -7.905  20.776  -6.314 1.00 . B B . 136 LYS CB   1 1 
       14  60994 2 1 136 LYS CD   C   -8.458  21.291  -3.916 1.00 . B B . 136 LYS CD   1 1 
       14  60995 2 1 136 LYS CE   C   -8.569  20.710  -2.501 1.00 . B B . 136 LYS CE   1 1 
       14  60996 2 1 136 LYS CG   C   -7.633  20.398  -4.859 1.00 . B B . 136 LYS CG   1 1 
       14  60997 2 1 136 LYS H    H   -9.096  20.654  -8.460 1.00 . B B . 136 LYS H    1 1 
       14  60998 2 1 136 LYS HA   H   -6.412  19.849  -7.558 1.00 . B B . 136 LYS HA   1 1 
       14  60999 2 1 136 LYS HB2  H   -7.440  21.741  -6.521 1.00 . B B . 136 LYS HB2  1 1 
       14  61000 2 1 136 LYS HB3  H   -8.968  20.919  -6.405 1.00 . B B . 136 LYS HB3  1 1 
       14  61001 2 1 136 LYS HD2  H   -8.022  22.290  -3.870 1.00 . B B . 136 LYS HD2  1 1 
       14  61002 2 1 136 LYS HD3  H   -9.464  21.389  -4.320 1.00 . B B . 136 LYS HD3  1 1 
       14  61003 2 1 136 LYS HE2  H   -8.614  19.617  -2.574 1.00 . B B . 136 LYS HE2  1 1 
       14  61004 2 1 136 LYS HE3  H   -7.688  21.001  -1.928 1.00 . B B . 136 LYS HE3  1 1 
       14  61005 2 1 136 LYS HG2  H   -7.927  19.365  -4.692 1.00 . B B . 136 LYS HG2  1 1 
       14  61006 2 1 136 LYS HG3  H   -6.573  20.526  -4.677 1.00 . B B . 136 LYS HG3  1 1 
       14  61007 2 1 136 LYS HZ1  H  -10.052  22.132  -2.155 1.00 . B B . 136 LYS HZ1  1 1 
       14  61008 2 1 136 LYS HZ2  H  -10.578  20.593  -2.103 1.00 . B B . 136 LYS HZ2  1 1 
       14  61009 2 1 136 LYS HZ3  H   -9.743  21.173  -0.827 1.00 . B B . 136 LYS HZ3  1 1 
       14  61010 2 1 136 LYS N    N   -8.190  20.224  -8.615 1.00 . B B . 136 LYS N    1 1 
       14  61011 2 1 136 LYS NZ   N   -9.800  21.192  -1.830 1.00 . B B . 136 LYS NZ   1 1 
       14  61012 2 1 136 LYS O    O   -6.861  17.605  -6.637 1.00 . B B . 136 LYS O    1 1 
       14  61013 2 1 137 THR C    C  -10.029  15.720  -8.318 1.00 . B B . 137 THR C    1 1 
       14  61014 2 1 137 THR CA   C   -9.378  16.370  -7.105 1.00 . B B . 137 THR CA   1 1 
       14  61015 2 1 137 THR CB   C  -10.384  16.185  -5.967 1.00 . B B . 137 THR CB   1 1 
       14  61016 2 1 137 THR CG2  C   -9.726  16.220  -4.593 1.00 . B B . 137 THR CG2  1 1 
       14  61017 2 1 137 THR H    H   -9.726  18.431  -7.585 1.00 . B B . 137 THR H    1 1 
       14  61018 2 1 137 THR HA   H   -8.494  15.791  -6.857 1.00 . B B . 137 THR HA   1 1 
       14  61019 2 1 137 THR HB   H  -10.869  15.213  -6.093 1.00 . B B . 137 THR HB   1 1 
       14  61020 2 1 137 THR HG1  H  -11.071  17.926  -5.474 1.00 . B B . 137 THR HG1  1 1 
       14  61021 2 1 137 THR HG21 H   -8.995  17.028  -4.543 1.00 . B B . 137 THR HG21 1 1 
       14  61022 2 1 137 THR HG22 H  -10.488  16.395  -3.837 1.00 . B B . 137 THR HG22 1 1 
       14  61023 2 1 137 THR HG23 H   -9.234  15.267  -4.406 1.00 . B B . 137 THR HG23 1 1 
       14  61024 2 1 137 THR N    N   -8.998  17.790  -7.293 1.00 . B B . 137 THR N    1 1 
       14  61025 2 1 137 THR O    O   -9.999  14.497  -8.390 1.00 . B B . 137 THR O    1 1 
       14  61026 2 1 137 THR OG1  O  -11.380  17.169  -6.031 1.00 . B B . 137 THR OG1  1 1 
       14  61027 2 1 138 GLY C    C  -12.933  16.275  -9.911 1.00 . B B . 138 GLY C    1 1 
       14  61028 2 1 138 GLY CA   C  -11.472  16.054 -10.305 1.00 . B B . 138 GLY CA   1 1 
       14  61029 2 1 138 GLY H    H  -10.626  17.499  -9.033 1.00 . B B . 138 GLY H    1 1 
       14  61030 2 1 138 GLY HA2  H  -11.301  16.640 -11.204 1.00 . B B . 138 GLY HA2  1 1 
       14  61031 2 1 138 GLY HA3  H  -11.308  14.997 -10.498 1.00 . B B . 138 GLY HA3  1 1 
       14  61032 2 1 138 GLY N    N  -10.577  16.513  -9.239 1.00 . B B . 138 GLY N    1 1 
       14  61033 2 1 138 GLY O    O  -13.848  15.756 -10.547 1.00 . B B . 138 GLY O    1 1 
       14  61034 2 1 139 ASN C    C  -14.968  16.189  -7.489 1.00 . B B . 139 ASN C    1 1 
       14  61035 2 1 139 ASN CA   C  -14.382  17.424  -8.180 1.00 . B B . 139 ASN CA   1 1 
       14  61036 2 1 139 ASN CB   C  -15.352  18.139  -9.141 1.00 . B B . 139 ASN CB   1 1 
       14  61037 2 1 139 ASN CG   C  -16.386  18.947  -8.375 1.00 . B B . 139 ASN CG   1 1 
       14  61038 2 1 139 ASN H    H  -12.311  17.463  -8.423 1.00 . B B . 139 ASN H    1 1 
       14  61039 2 1 139 ASN HA   H  -14.130  18.129  -7.395 1.00 . B B . 139 ASN HA   1 1 
       14  61040 2 1 139 ASN HB2  H  -14.787  18.821  -9.769 1.00 . B B . 139 ASN HB2  1 1 
       14  61041 2 1 139 ASN HB3  H  -15.858  17.432  -9.796 1.00 . B B . 139 ASN HB3  1 1 
       14  61042 2 1 139 ASN HD21 H  -16.176  20.585  -9.570 1.00 . B B . 139 ASN HD21 1 1 
       14  61043 2 1 139 ASN HD22 H  -17.367  20.667  -8.276 1.00 . B B . 139 ASN HD22 1 1 
       14  61044 2 1 139 ASN N    N  -13.140  17.077  -8.857 1.00 . B B . 139 ASN N    1 1 
       14  61045 2 1 139 ASN ND2  N  -16.631  20.184  -8.760 1.00 . B B . 139 ASN ND2  1 1 
       14  61046 2 1 139 ASN O    O  -14.953  16.079  -6.259 1.00 . B B . 139 ASN O    1 1 
       14  61047 2 1 139 ASN OD1  O  -16.952  18.499  -7.393 1.00 . B B . 139 ASN OD1  1 1 
       14  61048 2 1 140 ALA C    C  -17.238  13.969  -7.172 1.00 . B B . 140 ALA C    1 1 
       14  61049 2 1 140 ALA CA   C  -15.980  13.926  -8.062 1.00 . B B . 140 ALA CA   1 1 
       14  61050 2 1 140 ALA CB   C  -14.894  12.979  -7.523 1.00 . B B . 140 ALA CB   1 1 
       14  61051 2 1 140 ALA H    H  -15.217  15.425  -9.295 1.00 . B B . 140 ALA H    1 1 
       14  61052 2 1 140 ALA HA   H  -16.262  13.561  -9.049 1.00 . B B . 140 ALA HA   1 1 
       14  61053 2 1 140 ALA HB1  H  -14.503  13.337  -6.571 1.00 . B B . 140 ALA HB1  1 1 
       14  61054 2 1 140 ALA HB2  H  -15.316  11.982  -7.398 1.00 . B B . 140 ALA HB2  1 1 
       14  61055 2 1 140 ALA HB3  H  -14.074  12.921  -8.242 1.00 . B B . 140 ALA HB3  1 1 
       14  61056 2 1 140 ALA N    N  -15.412  15.242  -8.318 1.00 . B B . 140 ALA N    1 1 
       14  61057 2 1 140 ALA O    O  -18.342  13.635  -7.595 1.00 . B B . 140 ALA O    1 1 
       14  61058 2 1 141 GLY C    C  -17.581  13.616  -3.603 1.00 . B B . 141 GLY C    1 1 
       14  61059 2 1 141 GLY CA   C  -18.041  14.400  -4.835 1.00 . B B . 141 GLY CA   1 1 
       14  61060 2 1 141 GLY H    H  -16.140  14.755  -5.710 1.00 . B B . 141 GLY H    1 1 
       14  61061 2 1 141 GLY HA2  H  -18.172  15.446  -4.546 1.00 . B B . 141 GLY HA2  1 1 
       14  61062 2 1 141 GLY HA3  H  -18.992  13.999  -5.183 1.00 . B B . 141 GLY HA3  1 1 
       14  61063 2 1 141 GLY N    N  -17.051  14.359  -5.911 1.00 . B B . 141 GLY N    1 1 
       14  61064 2 1 141 GLY O    O  -17.899  14.003  -2.481 1.00 . B B . 141 GLY O    1 1 
       14  61065 2 1 142 SER C    C  -14.971  10.917  -3.219 1.00 . B B . 142 SER C    1 1 
       14  61066 2 1 142 SER CA   C  -16.112  11.824  -2.700 1.00 . B B . 142 SER CA   1 1 
       14  61067 2 1 142 SER CB   C  -17.136  11.043  -1.859 1.00 . B B . 142 SER CB   1 1 
       14  61068 2 1 142 SER H    H  -16.492  12.343  -4.734 1.00 . B B . 142 SER H    1 1 
       14  61069 2 1 142 SER HA   H  -15.666  12.546  -2.021 1.00 . B B . 142 SER HA   1 1 
       14  61070 2 1 142 SER HB2  H  -18.053  11.619  -1.732 1.00 . B B . 142 SER HB2  1 1 
       14  61071 2 1 142 SER HB3  H  -17.367  10.114  -2.367 1.00 . B B . 142 SER HB3  1 1 
       14  61072 2 1 142 SER HG   H  -17.290  10.252  -0.092 1.00 . B B . 142 SER HG   1 1 
       14  61073 2 1 142 SER N    N  -16.755  12.580  -3.785 1.00 . B B . 142 SER N    1 1 
       14  61074 2 1 142 SER O    O  -14.437  11.149  -4.302 1.00 . B B . 142 SER O    1 1 
       14  61075 2 1 142 SER OG   O  -16.605  10.729  -0.581 1.00 . B B . 142 SER OG   1 1 
       14  61076 2 1 143 ARG C    C  -14.098   7.512  -2.672 1.00 . B B . 143 ARG C    1 1 
       14  61077 2 1 143 ARG CA   C  -13.498   8.929  -2.681 1.00 . B B . 143 ARG CA   1 1 
       14  61078 2 1 143 ARG CB   C  -12.334   9.134  -1.682 1.00 . B B . 143 ARG CB   1 1 
       14  61079 2 1 143 ARG CD   C  -12.207  11.663  -1.087 1.00 . B B . 143 ARG CD   1 1 
       14  61080 2 1 143 ARG CG   C  -11.584  10.474  -1.839 1.00 . B B . 143 ARG CG   1 1 
       14  61081 2 1 143 ARG CZ   C  -11.898  14.142  -1.419 1.00 . B B . 143 ARG CZ   1 1 
       14  61082 2 1 143 ARG H    H  -15.119   9.767  -1.594 1.00 . B B . 143 ARG H    1 1 
       14  61083 2 1 143 ARG HA   H  -13.087   9.029  -3.683 1.00 . B B . 143 ARG HA   1 1 
       14  61084 2 1 143 ARG HB2  H  -12.696   9.027  -0.656 1.00 . B B . 143 ARG HB2  1 1 
       14  61085 2 1 143 ARG HB3  H  -11.594   8.351  -1.855 1.00 . B B . 143 ARG HB3  1 1 
       14  61086 2 1 143 ARG HD2  H  -13.224  11.816  -1.435 1.00 . B B . 143 ARG HD2  1 1 
       14  61087 2 1 143 ARG HD3  H  -12.241  11.424  -0.022 1.00 . B B . 143 ARG HD3  1 1 
       14  61088 2 1 143 ARG HE   H  -10.416  12.777  -1.308 1.00 . B B . 143 ARG HE   1 1 
       14  61089 2 1 143 ARG HG2  H  -10.576  10.330  -1.454 1.00 . B B . 143 ARG HG2  1 1 
       14  61090 2 1 143 ARG HG3  H  -11.502  10.717  -2.899 1.00 . B B . 143 ARG HG3  1 1 
       14  61091 2 1 143 ARG HH11 H  -13.862  13.692  -1.244 1.00 . B B . 143 ARG HH11 1 1 
       14  61092 2 1 143 ARG HH12 H  -13.496  15.371  -1.531 1.00 . B B . 143 ARG HH12 1 1 
       14  61093 2 1 143 ARG HH21 H  -10.088  15.037  -1.624 1.00 . B B . 143 ARG HH21 1 1 
       14  61094 2 1 143 ARG HH22 H  -11.453  16.094  -1.742 1.00 . B B . 143 ARG HH22 1 1 
       14  61095 2 1 143 ARG N    N  -14.561   9.916  -2.428 1.00 . B B . 143 ARG N    1 1 
       14  61096 2 1 143 ARG NE   N  -11.421  12.900  -1.281 1.00 . B B . 143 ARG NE   1 1 
       14  61097 2 1 143 ARG NH1  N  -13.187  14.419  -1.400 1.00 . B B . 143 ARG NH1  1 1 
       14  61098 2 1 143 ARG NH2  N  -11.086  15.163  -1.581 1.00 . B B . 143 ARG NH2  1 1 
       14  61099 2 1 143 ARG O    O  -15.274   7.371  -2.985 1.00 . B B . 143 ARG O    1 1 
       14  61100 2 1 144 LEU C    C  -12.350   4.280  -2.088 1.00 . B B . 144 LEU C    1 1 
       14  61101 2 1 144 LEU CA   C  -13.611   5.054  -2.508 1.00 . B B . 144 LEU CA   1 1 
       14  61102 2 1 144 LEU CB   C  -14.053   4.685  -3.963 1.00 . B B . 144 LEU CB   1 1 
       14  61103 2 1 144 LEU CD1  C  -14.939   2.622  -5.112 1.00 . B B . 144 LEU CD1  1 1 
       14  61104 2 1 144 LEU CD2  C  -16.024   3.264  -2.973 1.00 . B B . 144 LEU CD2  1 1 
       14  61105 2 1 144 LEU CG   C  -15.299   3.804  -4.208 1.00 . B B . 144 LEU CG   1 1 
       14  61106 2 1 144 LEU H    H  -12.342   6.659  -2.144 1.00 . B B . 144 LEU H    1 1 
       14  61107 2 1 144 LEU HA   H  -14.387   4.819  -1.776 1.00 . B B . 144 LEU HA   1 1 
       14  61108 2 1 144 LEU HB2  H  -14.221   5.596  -4.527 1.00 . B B . 144 LEU HB2  1 1 
       14  61109 2 1 144 LEU HB3  H  -13.207   4.212  -4.462 1.00 . B B . 144 LEU HB3  1 1 
       14  61110 2 1 144 LEU HD11 H  -15.850   2.095  -5.380 1.00 . B B . 144 LEU HD11 1 1 
       14  61111 2 1 144 LEU HD12 H  -14.474   2.979  -6.026 1.00 . B B . 144 LEU HD12 1 1 
       14  61112 2 1 144 LEU HD13 H  -14.256   1.942  -4.600 1.00 . B B . 144 LEU HD13 1 1 
       14  61113 2 1 144 LEU HD21 H  -16.904   2.698  -3.280 1.00 . B B . 144 LEU HD21 1 1 
       14  61114 2 1 144 LEU HD22 H  -15.362   2.609  -2.408 1.00 . B B . 144 LEU HD22 1 1 
       14  61115 2 1 144 LEU HD23 H  -16.361   4.088  -2.346 1.00 . B B . 144 LEU HD23 1 1 
       14  61116 2 1 144 LEU HG   H  -16.017   4.406  -4.760 1.00 . B B . 144 LEU HG   1 1 
       14  61117 2 1 144 LEU N    N  -13.299   6.480  -2.408 1.00 . B B . 144 LEU N    1 1 
       14  61118 2 1 144 LEU O    O  -11.389   4.855  -1.572 1.00 . B B . 144 LEU O    1 1 
       14  61119 2 1 145 ALA C    C   -9.944   2.521  -2.838 1.00 . B B . 145 ALA C    1 1 
       14  61120 2 1 145 ALA CA   C  -11.270   2.031  -2.216 1.00 . B B . 145 ALA CA   1 1 
       14  61121 2 1 145 ALA CB   C  -11.718   0.682  -2.796 1.00 . B B . 145 ALA CB   1 1 
       14  61122 2 1 145 ALA H    H  -13.195   2.700  -2.864 1.00 . B B . 145 ALA H    1 1 
       14  61123 2 1 145 ALA HA   H  -11.128   1.909  -1.136 1.00 . B B . 145 ALA HA   1 1 
       14  61124 2 1 145 ALA HB1  H  -12.631   0.351  -2.300 1.00 . B B . 145 ALA HB1  1 1 
       14  61125 2 1 145 ALA HB2  H  -11.904   0.781  -3.867 1.00 . B B . 145 ALA HB2  1 1 
       14  61126 2 1 145 ALA HB3  H  -10.942  -0.064  -2.643 1.00 . B B . 145 ALA HB3  1 1 
       14  61127 2 1 145 ALA N    N  -12.347   2.995  -2.422 1.00 . B B . 145 ALA N    1 1 
       14  61128 2 1 145 ALA O    O   -9.923   3.126  -3.922 1.00 . B B . 145 ALA O    1 1 
       14  61129 2 1 146 CYS C    C   -6.376   1.634  -2.297 1.00 . B B . 146 CYS C    1 1 
       14  61130 2 1 146 CYS CA   C   -7.489   2.669  -2.557 1.00 . B B . 146 CYS CA   1 1 
       14  61131 2 1 146 CYS CB   C   -7.216   4.033  -1.899 1.00 . B B . 146 CYS CB   1 1 
       14  61132 2 1 146 CYS H    H   -8.939   1.700  -1.292 1.00 . B B . 146 CYS H    1 1 
       14  61133 2 1 146 CYS HA   H   -7.511   2.828  -3.633 1.00 . B B . 146 CYS HA   1 1 
       14  61134 2 1 146 CYS HB2  H   -6.371   4.507  -2.401 1.00 . B B . 146 CYS HB2  1 1 
       14  61135 2 1 146 CYS HB3  H   -8.095   4.672  -2.015 1.00 . B B . 146 CYS HB3  1 1 
       14  61136 2 1 146 CYS HG   H   -7.852   3.040   0.181 1.00 . B B . 146 CYS HG   1 1 
       14  61137 2 1 146 CYS N    N   -8.830   2.208  -2.166 1.00 . B B . 146 CYS N    1 1 
       14  61138 2 1 146 CYS O    O   -6.509   0.786  -1.409 1.00 . B B . 146 CYS O    1 1 
       14  61139 2 1 146 CYS SG   S   -6.836   3.857  -0.133 1.00 . B B . 146 CYS SG   1 1 
       14  61140 2 1 147 GLY C    C   -2.949   1.053  -3.798 1.00 . B B . 147 GLY C    1 1 
       14  61141 2 1 147 GLY CA   C   -4.239   0.618  -3.095 1.00 . B B . 147 GLY CA   1 1 
       14  61142 2 1 147 GLY H    H   -5.286   2.338  -3.849 1.00 . B B . 147 GLY H    1 1 
       14  61143 2 1 147 GLY HA2  H   -4.020   0.367  -2.057 1.00 . B B . 147 GLY HA2  1 1 
       14  61144 2 1 147 GLY HA3  H   -4.579  -0.295  -3.579 1.00 . B B . 147 GLY HA3  1 1 
       14  61145 2 1 147 GLY N    N   -5.328   1.614  -3.135 1.00 . B B . 147 GLY N    1 1 
       14  61146 2 1 147 GLY O    O   -3.000   1.757  -4.802 1.00 . B B . 147 GLY O    1 1 
       14  61147 2 1 148 VAL C    C   -0.139   0.019  -5.158 1.00 . B B . 148 VAL C    1 1 
       14  61148 2 1 148 VAL CA   C   -0.472   0.891  -3.932 1.00 . B B . 148 VAL CA   1 1 
       14  61149 2 1 148 VAL CB   C    0.670   0.899  -2.872 1.00 . B B . 148 VAL CB   1 1 
       14  61150 2 1 148 VAL CG1  C    2.084   0.698  -3.453 1.00 . B B . 148 VAL CG1  1 1 
       14  61151 2 1 148 VAL CG2  C    0.643   2.210  -2.078 1.00 . B B . 148 VAL CG2  1 1 
       14  61152 2 1 148 VAL H    H   -1.806  -0.076  -2.559 1.00 . B B . 148 VAL H    1 1 
       14  61153 2 1 148 VAL HA   H   -0.559   1.900  -4.301 1.00 . B B . 148 VAL HA   1 1 
       14  61154 2 1 148 VAL HB   H    0.483   0.094  -2.152 1.00 . B B . 148 VAL HB   1 1 
       14  61155 2 1 148 VAL HG11 H    2.204  -0.327  -3.803 1.00 . B B . 148 VAL HG11 1 1 
       14  61156 2 1 148 VAL HG12 H    2.250   1.386  -4.275 1.00 . B B . 148 VAL HG12 1 1 
       14  61157 2 1 148 VAL HG13 H    2.852   0.899  -2.711 1.00 . B B . 148 VAL HG13 1 1 
       14  61158 2 1 148 VAL HG21 H    0.920   3.035  -2.728 1.00 . B B . 148 VAL HG21 1 1 
       14  61159 2 1 148 VAL HG22 H   -0.354   2.370  -1.672 1.00 . B B . 148 VAL HG22 1 1 
       14  61160 2 1 148 VAL HG23 H    1.349   2.182  -1.250 1.00 . B B . 148 VAL HG23 1 1 
       14  61161 2 1 148 VAL N    N   -1.787   0.572  -3.334 1.00 . B B . 148 VAL N    1 1 
       14  61162 2 1 148 VAL O    O   -0.527  -1.144  -5.232 1.00 . B B . 148 VAL O    1 1 
       14  61163 2 1 149 ILE C    C    2.464  -0.933  -6.847 1.00 . B B . 149 ILE C    1 1 
       14  61164 2 1 149 ILE CA   C    1.237  -0.090  -7.260 1.00 . B B . 149 ILE CA   1 1 
       14  61165 2 1 149 ILE CB   C    1.587   0.939  -8.370 1.00 . B B . 149 ILE CB   1 1 
       14  61166 2 1 149 ILE CD1  C    0.521   2.954  -9.741 1.00 . B B . 149 ILE CD1  1 1 
       14  61167 2 1 149 ILE CG1  C    0.499   2.033  -8.516 1.00 . B B . 149 ILE CG1  1 1 
       14  61168 2 1 149 ILE CG2  C    1.842   0.176  -9.683 1.00 . B B . 149 ILE CG2  1 1 
       14  61169 2 1 149 ILE H    H    0.863   1.567  -5.955 1.00 . B B . 149 ILE H    1 1 
       14  61170 2 1 149 ILE HA   H    0.501  -0.783  -7.666 1.00 . B B . 149 ILE HA   1 1 
       14  61171 2 1 149 ILE HB   H    2.508   1.435  -8.082 1.00 . B B . 149 ILE HB   1 1 
       14  61172 2 1 149 ILE HD11 H    0.613   2.386 -10.663 1.00 . B B . 149 ILE HD11 1 1 
       14  61173 2 1 149 ILE HD12 H   -0.411   3.517  -9.781 1.00 . B B . 149 ILE HD12 1 1 
       14  61174 2 1 149 ILE HD13 H    1.344   3.657  -9.649 1.00 . B B . 149 ILE HD13 1 1 
       14  61175 2 1 149 ILE HG12 H   -0.464   1.556  -8.458 1.00 . B B . 149 ILE HG12 1 1 
       14  61176 2 1 149 ILE HG13 H    0.555   2.694  -7.660 1.00 . B B . 149 ILE HG13 1 1 
       14  61177 2 1 149 ILE HG21 H    2.578  -0.615  -9.532 1.00 . B B . 149 ILE HG21 1 1 
       14  61178 2 1 149 ILE HG22 H    0.916  -0.269 -10.041 1.00 . B B . 149 ILE HG22 1 1 
       14  61179 2 1 149 ILE HG23 H    2.240   0.851 -10.439 1.00 . B B . 149 ILE HG23 1 1 
       14  61180 2 1 149 ILE N    N    0.642   0.582  -6.091 1.00 . B B . 149 ILE N    1 1 
       14  61181 2 1 149 ILE O    O    3.620  -0.530  -7.017 1.00 . B B . 149 ILE O    1 1 
       14  61182 2 1 150 GLY C    C    3.276  -4.242  -7.007 1.00 . B B . 150 GLY C    1 1 
       14  61183 2 1 150 GLY CA   C    3.150  -3.158  -5.933 1.00 . B B . 150 GLY CA   1 1 
       14  61184 2 1 150 GLY H    H    1.202  -2.360  -6.208 1.00 . B B . 150 GLY H    1 1 
       14  61185 2 1 150 GLY HA2  H    4.136  -2.716  -5.784 1.00 . B B . 150 GLY HA2  1 1 
       14  61186 2 1 150 GLY HA3  H    2.825  -3.639  -5.010 1.00 . B B . 150 GLY HA3  1 1 
       14  61187 2 1 150 GLY N    N    2.182  -2.116  -6.293 1.00 . B B . 150 GLY N    1 1 
       14  61188 2 1 150 GLY O    O    2.960  -4.028  -8.177 1.00 . B B . 150 GLY O    1 1 
       14  61189 2 1 151 ILE C    C    3.674  -7.904  -7.087 1.00 . B B . 151 ILE C    1 1 
       14  61190 2 1 151 ILE CA   C    4.122  -6.511  -7.549 1.00 . B B . 151 ILE CA   1 1 
       14  61191 2 1 151 ILE CB   C    5.648  -6.521  -7.845 1.00 . B B . 151 ILE CB   1 1 
       14  61192 2 1 151 ILE CD1  C    6.431  -7.279  -5.485 1.00 . B B . 151 ILE CD1  1 1 
       14  61193 2 1 151 ILE CG1  C    6.587  -6.286  -6.640 1.00 . B B . 151 ILE CG1  1 1 
       14  61194 2 1 151 ILE CG2  C    6.000  -5.483  -8.924 1.00 . B B . 151 ILE CG2  1 1 
       14  61195 2 1 151 ILE H    H    4.001  -5.560  -5.651 1.00 . B B . 151 ILE H    1 1 
       14  61196 2 1 151 ILE HA   H    3.614  -6.346  -8.497 1.00 . B B . 151 ILE HA   1 1 
       14  61197 2 1 151 ILE HB   H    5.907  -7.498  -8.263 1.00 . B B . 151 ILE HB   1 1 
       14  61198 2 1 151 ILE HD11 H    7.248  -7.160  -4.783 1.00 . B B . 151 ILE HD11 1 1 
       14  61199 2 1 151 ILE HD12 H    5.514  -7.073  -4.939 1.00 . B B . 151 ILE HD12 1 1 
       14  61200 2 1 151 ILE HD13 H    6.431  -8.304  -5.859 1.00 . B B . 151 ILE HD13 1 1 
       14  61201 2 1 151 ILE HG12 H    7.611  -6.369  -7.002 1.00 . B B . 151 ILE HG12 1 1 
       14  61202 2 1 151 ILE HG13 H    6.456  -5.274  -6.254 1.00 . B B . 151 ILE HG13 1 1 
       14  61203 2 1 151 ILE HG21 H    5.481  -5.723  -9.851 1.00 . B B . 151 ILE HG21 1 1 
       14  61204 2 1 151 ILE HG22 H    5.726  -4.480  -8.597 1.00 . B B . 151 ILE HG22 1 1 
       14  61205 2 1 151 ILE HG23 H    7.072  -5.506  -9.129 1.00 . B B . 151 ILE HG23 1 1 
       14  61206 2 1 151 ILE N    N    3.770  -5.421  -6.625 1.00 . B B . 151 ILE N    1 1 
       14  61207 2 1 151 ILE O    O    3.602  -8.205  -5.902 1.00 . B B . 151 ILE O    1 1 
       14  61208 2 1 152 ALA C    C    4.648 -10.707  -8.334 1.00 . B B . 152 ALA C    1 1 
       14  61209 2 1 152 ALA CA   C    3.257 -10.195  -7.914 1.00 . B B . 152 ALA CA   1 1 
       14  61210 2 1 152 ALA CB   C    2.089 -10.704  -8.786 1.00 . B B . 152 ALA CB   1 1 
       14  61211 2 1 152 ALA H    H    3.430  -8.401  -9.016 1.00 . B B . 152 ALA H    1 1 
       14  61212 2 1 152 ALA HA   H    3.085 -10.474  -6.868 1.00 . B B . 152 ALA HA   1 1 
       14  61213 2 1 152 ALA HB1  H    2.260 -10.477  -9.838 1.00 . B B . 152 ALA HB1  1 1 
       14  61214 2 1 152 ALA HB2  H    1.971 -11.778  -8.644 1.00 . B B . 152 ALA HB2  1 1 
       14  61215 2 1 152 ALA HB3  H    1.155 -10.234  -8.489 1.00 . B B . 152 ALA HB3  1 1 
       14  61216 2 1 152 ALA N    N    3.376  -8.749  -8.073 1.00 . B B . 152 ALA N    1 1 
       14  61217 2 1 152 ALA O    O    5.662 -10.261  -7.796 1.00 . B B . 152 ALA O    1 1 
       14  61218 2 1 153 GLN C    C    7.064 -12.357  -9.118 1.00 . B B . 153 GLN C    1 1 
       14  61219 2 1 153 GLN CA   C    5.956 -11.892 -10.071 1.00 . B B . 153 GLN CA   1 1 
       14  61220 2 1 153 GLN CB   C    6.362 -10.648 -10.887 1.00 . B B . 153 GLN CB   1 1 
       14  61221 2 1 153 GLN CD   C    7.707  -9.607 -12.715 1.00 . B B . 153 GLN CD   1 1 
       14  61222 2 1 153 GLN CG   C    7.604 -10.804 -11.769 1.00 . B B . 153 GLN CG   1 1 
       14  61223 2 1 153 GLN H    H    3.823 -11.812  -9.769 1.00 . B B . 153 GLN H    1 1 
       14  61224 2 1 153 GLN HA   H    5.768 -12.722 -10.753 1.00 . B B . 153 GLN HA   1 1 
       14  61225 2 1 153 GLN HB2  H    5.521 -10.384 -11.532 1.00 . B B . 153 GLN HB2  1 1 
       14  61226 2 1 153 GLN HB3  H    6.534  -9.808 -10.213 1.00 . B B . 153 GLN HB3  1 1 
       14  61227 2 1 153 GLN HE21 H    8.826  -8.487 -11.443 1.00 . B B . 153 GLN HE21 1 1 
       14  61228 2 1 153 GLN HE22 H    8.353  -7.742 -12.974 1.00 . B B . 153 GLN HE22 1 1 
       14  61229 2 1 153 GLN HG2  H    8.498 -10.866 -11.148 1.00 . B B . 153 GLN HG2  1 1 
       14  61230 2 1 153 GLN HG3  H    7.520 -11.715 -12.363 1.00 . B B . 153 GLN HG3  1 1 
       14  61231 2 1 153 GLN N    N    4.710 -11.550  -9.368 1.00 . B B . 153 GLN N    1 1 
       14  61232 2 1 153 GLN NE2  N    8.344  -8.521 -12.327 1.00 . B B . 153 GLN NE2  1 1 
       14  61233 2 1 153 GLN O    O    7.493 -13.508  -9.192 1.00 . B B . 153 GLN O    1 1 
       14  61234 2 1 153 GLN OE1  O    7.149  -9.621 -13.803 1.00 . B B . 153 GLN OE1  1 1 
       14  61235 3 2   1 ZN  ZN   ZN   6.348 -14.923  10.517 1.00 . C A . 154 ZN  ZN   1 1 
       14  61236 4 2   1 ZN  ZN   ZN  -5.030  15.001 -11.100 1.00 . D B . 154 ZN  ZN   1 1 
       15  61237 1 1   1 ALA C    C   17.935   7.775  -0.615 1.00 . A A .   1 ALA C    1 1 
       15  61238 1 1   1 ALA CA   C   19.200   7.501   0.152 1.00 . A A .   1 ALA CA   1 1 
       15  61239 1 1   1 ALA CB   C   19.980   8.777   0.488 1.00 . A A .   1 ALA CB   1 1 
       15  61240 1 1   1 ALA H1   H   20.292   6.818  -1.454 1.00 . A A .   1 ALA H1   1 1 
       15  61241 1 1   1 ALA H2   H   19.540   5.626  -0.579 1.00 . A A .   1 ALA H2   1 1 
       15  61242 1 1   1 ALA HA   H   18.769   7.096   1.077 1.00 . A A .   1 ALA HA   1 1 
       15  61243 1 1   1 ALA HB1  H   19.326   9.481   1.006 1.00 . A A .   1 ALA HB1  1 1 
       15  61244 1 1   1 ALA HB2  H   20.822   8.535   1.140 1.00 . A A .   1 ALA HB2  1 1 
       15  61245 1 1   1 ALA HB3  H   20.354   9.243  -0.426 1.00 . A A .   1 ALA HB3  1 1 
       15  61246 1 1   1 ALA N    N   20.049   6.500  -0.527 1.00 . A A .   1 ALA N    1 1 
       15  61247 1 1   1 ALA O    O   17.913   8.468  -1.622 1.00 . A A .   1 ALA O    1 1 
       15  61248 1 1   2 THR C    C   14.852   6.838   1.045 1.00 . A A .   2 THR C    1 1 
       15  61249 1 1   2 THR CA   C   15.482   7.370  -0.238 1.00 . A A .   2 THR CA   1 1 
       15  61250 1 1   2 THR CB   C   14.934   6.781  -1.547 1.00 . A A .   2 THR CB   1 1 
       15  61251 1 1   2 THR CG2  C   14.947   5.261  -1.671 1.00 . A A .   2 THR CG2  1 1 
       15  61252 1 1   2 THR H    H   17.095   6.574   0.751 1.00 . A A .   2 THR H    1 1 
       15  61253 1 1   2 THR HA   H   15.286   8.444  -0.283 1.00 . A A .   2 THR HA   1 1 
       15  61254 1 1   2 THR HB   H   15.500   7.193  -2.381 1.00 . A A .   2 THR HB   1 1 
       15  61255 1 1   2 THR HG1  H   13.612   8.015  -2.214 1.00 . A A .   2 THR HG1  1 1 
       15  61256 1 1   2 THR HG21 H   15.974   4.908  -1.732 1.00 . A A .   2 THR HG21 1 1 
       15  61257 1 1   2 THR HG22 H   14.431   4.803  -0.829 1.00 . A A .   2 THR HG22 1 1 
       15  61258 1 1   2 THR HG23 H   14.436   4.977  -2.593 1.00 . A A .   2 THR HG23 1 1 
       15  61259 1 1   2 THR N    N   16.901   7.171  -0.047 1.00 . A A .   2 THR N    1 1 
       15  61260 1 1   2 THR O    O   15.520   6.247   1.894 1.00 . A A .   2 THR O    1 1 
       15  61261 1 1   2 THR OG1  O   13.604   7.219  -1.646 1.00 . A A .   2 THR OG1  1 1 
       15  61262 1 1   3 LYS C    C   11.285   6.244   1.995 1.00 . A A .   3 LYS C    1 1 
       15  61263 1 1   3 LYS CA   C   12.753   6.601   2.316 1.00 . A A .   3 LYS CA   1 1 
       15  61264 1 1   3 LYS CB   C   12.877   7.570   3.510 1.00 . A A .   3 LYS CB   1 1 
       15  61265 1 1   3 LYS CD   C   11.287   9.448   4.310 1.00 . A A .   3 LYS CD   1 1 
       15  61266 1 1   3 LYS CE   C   10.075   8.508   4.372 1.00 . A A .   3 LYS CE   1 1 
       15  61267 1 1   3 LYS CG   C   12.294   8.975   3.249 1.00 . A A .   3 LYS CG   1 1 
       15  61268 1 1   3 LYS H    H   13.204   7.573   0.404 1.00 . A A .   3 LYS H    1 1 
       15  61269 1 1   3 LYS HA   H   13.208   5.664   2.640 1.00 . A A .   3 LYS HA   1 1 
       15  61270 1 1   3 LYS HB2  H   12.400   7.110   4.376 1.00 . A A .   3 LYS HB2  1 1 
       15  61271 1 1   3 LYS HB3  H   13.933   7.679   3.765 1.00 . A A .   3 LYS HB3  1 1 
       15  61272 1 1   3 LYS HD2  H   11.782   9.483   5.283 1.00 . A A .   3 LYS HD2  1 1 
       15  61273 1 1   3 LYS HD3  H   10.958  10.453   4.043 1.00 . A A .   3 LYS HD3  1 1 
       15  61274 1 1   3 LYS HE2  H    9.679   8.387   3.361 1.00 . A A .   3 LYS HE2  1 1 
       15  61275 1 1   3 LYS HE3  H   10.411   7.526   4.714 1.00 . A A .   3 LYS HE3  1 1 
       15  61276 1 1   3 LYS HG2  H   13.118   9.690   3.213 1.00 . A A .   3 LYS HG2  1 1 
       15  61277 1 1   3 LYS HG3  H   11.806   9.005   2.276 1.00 . A A .   3 LYS HG3  1 1 
       15  61278 1 1   3 LYS HZ1  H    8.253   8.323   5.303 1.00 . A A .   3 LYS HZ1  1 1 
       15  61279 1 1   3 LYS HZ2  H    9.342   9.034   6.240 1.00 . A A .   3 LYS HZ2  1 1 
       15  61280 1 1   3 LYS HZ3  H    8.655   9.898   5.000 1.00 . A A .   3 LYS HZ3  1 1 
       15  61281 1 1   3 LYS N    N   13.571   7.074   1.192 1.00 . A A .   3 LYS N    1 1 
       15  61282 1 1   3 LYS NZ   N    9.011   8.994   5.280 1.00 . A A .   3 LYS NZ   1 1 
       15  61283 1 1   3 LYS O    O   10.552   6.971   1.314 1.00 . A A .   3 LYS O    1 1 
       15  61284 1 1   4 ALA C    C    8.760   5.027   3.951 1.00 . A A .   4 ALA C    1 1 
       15  61285 1 1   4 ALA CA   C    9.459   4.649   2.633 1.00 . A A .   4 ALA CA   1 1 
       15  61286 1 1   4 ALA CB   C    9.529   3.132   2.433 1.00 . A A .   4 ALA CB   1 1 
       15  61287 1 1   4 ALA H    H   11.499   4.668   3.203 1.00 . A A .   4 ALA H    1 1 
       15  61288 1 1   4 ALA HA   H    8.869   5.074   1.822 1.00 . A A .   4 ALA HA   1 1 
       15  61289 1 1   4 ALA HB1  H    8.553   2.664   2.548 1.00 . A A .   4 ALA HB1  1 1 
       15  61290 1 1   4 ALA HB2  H    9.884   2.920   1.426 1.00 . A A .   4 ALA HB2  1 1 
       15  61291 1 1   4 ALA HB3  H   10.210   2.688   3.151 1.00 . A A .   4 ALA HB3  1 1 
       15  61292 1 1   4 ALA N    N   10.839   5.144   2.597 1.00 . A A .   4 ALA N    1 1 
       15  61293 1 1   4 ALA O    O    9.424   5.508   4.874 1.00 . A A .   4 ALA O    1 1 
       15  61294 1 1   5 VAL C    C    5.291   4.180   5.100 1.00 . A A .   5 VAL C    1 1 
       15  61295 1 1   5 VAL CA   C    6.604   4.975   5.215 1.00 . A A .   5 VAL CA   1 1 
       15  61296 1 1   5 VAL CB   C    6.430   6.454   5.643 1.00 . A A .   5 VAL CB   1 1 
       15  61297 1 1   5 VAL CG1  C    5.713   7.398   4.679 1.00 . A A .   5 VAL CG1  1 1 
       15  61298 1 1   5 VAL CG2  C    5.883   6.559   7.073 1.00 . A A .   5 VAL CG2  1 1 
       15  61299 1 1   5 VAL H    H    7.022   4.324   3.217 1.00 . A A .   5 VAL H    1 1 
       15  61300 1 1   5 VAL HA   H    7.175   4.509   6.008 1.00 . A A .   5 VAL HA   1 1 
       15  61301 1 1   5 VAL HB   H    7.436   6.875   5.695 1.00 . A A .   5 VAL HB   1 1 
       15  61302 1 1   5 VAL HG11 H    5.665   8.401   5.105 1.00 . A A .   5 VAL HG11 1 1 
       15  61303 1 1   5 VAL HG12 H    6.287   7.447   3.760 1.00 . A A .   5 VAL HG12 1 1 
       15  61304 1 1   5 VAL HG13 H    4.707   7.060   4.457 1.00 . A A .   5 VAL HG13 1 1 
       15  61305 1 1   5 VAL HG21 H    5.869   7.603   7.388 1.00 . A A .   5 VAL HG21 1 1 
       15  61306 1 1   5 VAL HG22 H    4.880   6.156   7.130 1.00 . A A .   5 VAL HG22 1 1 
       15  61307 1 1   5 VAL HG23 H    6.523   5.998   7.752 1.00 . A A .   5 VAL HG23 1 1 
       15  61308 1 1   5 VAL N    N    7.442   4.820   4.015 1.00 . A A .   5 VAL N    1 1 
       15  61309 1 1   5 VAL O    O    4.389   4.557   4.362 1.00 . A A .   5 VAL O    1 1 
       15  61310 1 1   6 ALA C    C    2.720   2.629   6.138 1.00 . A A .   6 ALA C    1 1 
       15  61311 1 1   6 ALA CA   C    4.100   2.105   5.737 1.00 . A A .   6 ALA CA   1 1 
       15  61312 1 1   6 ALA CB   C    4.460   0.938   6.664 1.00 . A A .   6 ALA CB   1 1 
       15  61313 1 1   6 ALA H    H    5.925   2.875   6.493 1.00 . A A .   6 ALA H    1 1 
       15  61314 1 1   6 ALA HA   H    4.074   1.756   4.702 1.00 . A A .   6 ALA HA   1 1 
       15  61315 1 1   6 ALA HB1  H    5.442   0.538   6.434 1.00 . A A .   6 ALA HB1  1 1 
       15  61316 1 1   6 ALA HB2  H    4.448   1.281   7.695 1.00 . A A .   6 ALA HB2  1 1 
       15  61317 1 1   6 ALA HB3  H    3.715   0.149   6.572 1.00 . A A .   6 ALA HB3  1 1 
       15  61318 1 1   6 ALA N    N    5.144   3.113   5.888 1.00 . A A .   6 ALA N    1 1 
       15  61319 1 1   6 ALA O    O    2.481   2.947   7.298 1.00 . A A .   6 ALA O    1 1 
       15  61320 1 1   7 VAL C    C   -0.320   1.779   5.936 1.00 . A A .   7 VAL C    1 1 
       15  61321 1 1   7 VAL CA   C    0.391   3.040   5.435 1.00 . A A .   7 VAL CA   1 1 
       15  61322 1 1   7 VAL CB   C   -0.294   3.750   4.224 1.00 . A A .   7 VAL CB   1 1 
       15  61323 1 1   7 VAL CG1  C   -0.066   3.054   2.872 1.00 . A A .   7 VAL CG1  1 1 
       15  61324 1 1   7 VAL CG2  C   -1.799   3.973   4.458 1.00 . A A .   7 VAL CG2  1 1 
       15  61325 1 1   7 VAL H    H    2.082   2.426   4.237 1.00 . A A .   7 VAL H    1 1 
       15  61326 1 1   7 VAL HA   H    0.367   3.759   6.254 1.00 . A A .   7 VAL HA   1 1 
       15  61327 1 1   7 VAL HB   H    0.151   4.740   4.128 1.00 . A A .   7 VAL HB   1 1 
       15  61328 1 1   7 VAL HG11 H    0.995   3.058   2.622 1.00 . A A .   7 VAL HG11 1 1 
       15  61329 1 1   7 VAL HG12 H   -0.427   2.027   2.889 1.00 . A A .   7 VAL HG12 1 1 
       15  61330 1 1   7 VAL HG13 H   -0.604   3.592   2.094 1.00 . A A .   7 VAL HG13 1 1 
       15  61331 1 1   7 VAL HG21 H   -2.194   4.646   3.699 1.00 . A A .   7 VAL HG21 1 1 
       15  61332 1 1   7 VAL HG22 H   -2.343   3.031   4.394 1.00 . A A .   7 VAL HG22 1 1 
       15  61333 1 1   7 VAL HG23 H   -1.969   4.413   5.442 1.00 . A A .   7 VAL HG23 1 1 
       15  61334 1 1   7 VAL N    N    1.799   2.690   5.176 1.00 . A A .   7 VAL N    1 1 
       15  61335 1 1   7 VAL O    O   -0.913   1.045   5.143 1.00 . A A .   7 VAL O    1 1 
       15  61336 1 1   8 LEU C    C   -2.449   0.878   8.022 1.00 . A A .   8 LEU C    1 1 
       15  61337 1 1   8 LEU CA   C   -1.028   0.370   7.798 1.00 . A A .   8 LEU CA   1 1 
       15  61338 1 1   8 LEU CB   C   -0.414  -0.233   9.077 1.00 . A A .   8 LEU CB   1 1 
       15  61339 1 1   8 LEU CD1  C    1.397  -1.331   7.600 1.00 . A A .   8 LEU CD1  1 1 
       15  61340 1 1   8 LEU CD2  C    2.065   0.207   9.472 1.00 . A A .   8 LEU CD2  1 1 
       15  61341 1 1   8 LEU CG   C    1.017  -0.804   8.991 1.00 . A A .   8 LEU CG   1 1 
       15  61342 1 1   8 LEU H    H    0.280   2.101   7.888 1.00 . A A .   8 LEU H    1 1 
       15  61343 1 1   8 LEU HA   H   -1.096  -0.436   7.069 1.00 . A A .   8 LEU HA   1 1 
       15  61344 1 1   8 LEU HB2  H   -0.465   0.490   9.890 1.00 . A A .   8 LEU HB2  1 1 
       15  61345 1 1   8 LEU HB3  H   -1.058  -1.064   9.361 1.00 . A A .   8 LEU HB3  1 1 
       15  61346 1 1   8 LEU HD11 H    0.641  -2.039   7.262 1.00 . A A .   8 LEU HD11 1 1 
       15  61347 1 1   8 LEU HD12 H    1.475  -0.518   6.880 1.00 . A A .   8 LEU HD12 1 1 
       15  61348 1 1   8 LEU HD13 H    2.360  -1.835   7.656 1.00 . A A .   8 LEU HD13 1 1 
       15  61349 1 1   8 LEU HD21 H    3.056  -0.245   9.456 1.00 . A A .   8 LEU HD21 1 1 
       15  61350 1 1   8 LEU HD22 H    2.058   1.084   8.835 1.00 . A A .   8 LEU HD22 1 1 
       15  61351 1 1   8 LEU HD23 H    1.839   0.518  10.490 1.00 . A A .   8 LEU HD23 1 1 
       15  61352 1 1   8 LEU HG   H    1.044  -1.650   9.676 1.00 . A A .   8 LEU HG   1 1 
       15  61353 1 1   8 LEU N    N   -0.241   1.486   7.247 1.00 . A A .   8 LEU N    1 1 
       15  61354 1 1   8 LEU O    O   -2.681   1.605   8.982 1.00 . A A .   8 LEU O    1 1 
       15  61355 1 1   9 LYS C    C   -5.729   0.257   6.341 1.00 . A A .   9 LYS C    1 1 
       15  61356 1 1   9 LYS CA   C   -4.738   1.120   7.140 1.00 . A A .   9 LYS CA   1 1 
       15  61357 1 1   9 LYS CB   C   -4.690   2.589   6.681 1.00 . A A .   9 LYS CB   1 1 
       15  61358 1 1   9 LYS CD   C   -5.971   4.796   6.610 1.00 . A A .   9 LYS CD   1 1 
       15  61359 1 1   9 LYS CE   C   -4.773   5.609   7.125 1.00 . A A .   9 LYS CE   1 1 
       15  61360 1 1   9 LYS CG   C   -5.951   3.346   7.119 1.00 . A A .   9 LYS CG   1 1 
       15  61361 1 1   9 LYS H    H   -3.173  -0.130   6.418 1.00 . A A .   9 LYS H    1 1 
       15  61362 1 1   9 LYS HA   H   -5.078   1.103   8.178 1.00 . A A .   9 LYS HA   1 1 
       15  61363 1 1   9 LYS HB2  H   -3.824   3.066   7.136 1.00 . A A .   9 LYS HB2  1 1 
       15  61364 1 1   9 LYS HB3  H   -4.577   2.634   5.598 1.00 . A A .   9 LYS HB3  1 1 
       15  61365 1 1   9 LYS HD2  H   -5.970   4.783   5.517 1.00 . A A .   9 LYS HD2  1 1 
       15  61366 1 1   9 LYS HD3  H   -6.899   5.263   6.948 1.00 . A A .   9 LYS HD3  1 1 
       15  61367 1 1   9 LYS HE2  H   -4.812   5.629   8.217 1.00 . A A .   9 LYS HE2  1 1 
       15  61368 1 1   9 LYS HE3  H   -3.844   5.110   6.834 1.00 . A A .   9 LYS HE3  1 1 
       15  61369 1 1   9 LYS HG2  H   -6.835   2.836   6.736 1.00 . A A .   9 LYS HG2  1 1 
       15  61370 1 1   9 LYS HG3  H   -5.997   3.335   8.211 1.00 . A A .   9 LYS HG3  1 1 
       15  61371 1 1   9 LYS HZ1  H   -3.945   7.484   6.956 1.00 . A A .   9 LYS HZ1  1 1 
       15  61372 1 1   9 LYS HZ2  H   -4.696   6.995   5.588 1.00 . A A .   9 LYS HZ2  1 1 
       15  61373 1 1   9 LYS HZ3  H   -5.592   7.494   6.883 1.00 . A A .   9 LYS HZ3  1 1 
       15  61374 1 1   9 LYS N    N   -3.385   0.567   7.121 1.00 . A A .   9 LYS N    1 1 
       15  61375 1 1   9 LYS NZ   N   -4.763   6.994   6.597 1.00 . A A .   9 LYS NZ   1 1 
       15  61376 1 1   9 LYS O    O   -6.061   0.558   5.194 1.00 . A A .   9 LYS O    1 1 
       15  61377 1 1  10 GLY C    C   -8.250  -2.112   7.616 1.00 . A A .  10 GLY C    1 1 
       15  61378 1 1  10 GLY CA   C   -7.294  -1.684   6.503 1.00 . A A .  10 GLY CA   1 1 
       15  61379 1 1  10 GLY H    H   -5.767  -1.055   7.852 1.00 . A A .  10 GLY H    1 1 
       15  61380 1 1  10 GLY HA2  H   -7.871  -1.173   5.732 1.00 . A A .  10 GLY HA2  1 1 
       15  61381 1 1  10 GLY HA3  H   -6.860  -2.599   6.102 1.00 . A A .  10 GLY HA3  1 1 
       15  61382 1 1  10 GLY N    N   -6.193  -0.825   6.968 1.00 . A A .  10 GLY N    1 1 
       15  61383 1 1  10 GLY O    O   -9.109  -2.956   7.385 1.00 . A A .  10 GLY O    1 1 
       15  61384 1 1  11 ASP C    C   -9.274  -0.717  10.781 1.00 . A A .  11 ASP C    1 1 
       15  61385 1 1  11 ASP CA   C   -8.706  -1.965  10.057 1.00 . A A .  11 ASP CA   1 1 
       15  61386 1 1  11 ASP CB   C   -7.642  -2.746  10.868 1.00 . A A .  11 ASP CB   1 1 
       15  61387 1 1  11 ASP CG   C   -7.045  -3.990  10.157 1.00 . A A .  11 ASP CG   1 1 
       15  61388 1 1  11 ASP H    H   -7.349  -0.861   8.905 1.00 . A A .  11 ASP H    1 1 
       15  61389 1 1  11 ASP HA   H   -9.538  -2.640   9.846 1.00 . A A .  11 ASP HA   1 1 
       15  61390 1 1  11 ASP HB2  H   -6.823  -2.070  11.125 1.00 . A A .  11 ASP HB2  1 1 
       15  61391 1 1  11 ASP HB3  H   -8.111  -3.061  11.799 1.00 . A A .  11 ASP HB3  1 1 
       15  61392 1 1  11 ASP N    N   -8.080  -1.539   8.810 1.00 . A A .  11 ASP N    1 1 
       15  61393 1 1  11 ASP O    O   -8.961  -0.417  11.936 1.00 . A A .  11 ASP O    1 1 
       15  61394 1 1  11 ASP OD1  O   -6.279  -3.799   9.175 1.00 . A A .  11 ASP OD1  1 1 
       15  61395 1 1  11 ASP OD2  O   -7.315  -5.120  10.631 1.00 . A A .  11 ASP OD2  1 1 
       15  61396 1 1  12 GLY C    C  -10.152   2.148  11.447 1.00 . A A .  12 GLY C    1 1 
       15  61397 1 1  12 GLY CA   C  -10.840   1.252  10.408 1.00 . A A .  12 GLY CA   1 1 
       15  61398 1 1  12 GLY H    H  -10.302  -0.322   9.119 1.00 . A A .  12 GLY H    1 1 
       15  61399 1 1  12 GLY HA2  H  -10.983   1.849   9.506 1.00 . A A .  12 GLY HA2  1 1 
       15  61400 1 1  12 GLY HA3  H  -11.849   0.996  10.731 1.00 . A A .  12 GLY HA3  1 1 
       15  61401 1 1  12 GLY N    N  -10.117   0.024  10.045 1.00 . A A .  12 GLY N    1 1 
       15  61402 1 1  12 GLY O    O   -9.243   2.901  11.093 1.00 . A A .  12 GLY O    1 1 
       15  61403 1 1  13 PRO C    C   -8.520   2.690  14.137 1.00 . A A .  13 PRO C    1 1 
       15  61404 1 1  13 PRO CA   C  -10.004   2.908  13.814 1.00 . A A .  13 PRO CA   1 1 
       15  61405 1 1  13 PRO CB   C  -10.859   2.593  15.048 1.00 . A A .  13 PRO CB   1 1 
       15  61406 1 1  13 PRO CD   C  -11.525   1.131  13.256 1.00 . A A .  13 PRO CD   1 1 
       15  61407 1 1  13 PRO CG   C  -11.428   1.201  14.777 1.00 . A A .  13 PRO CG   1 1 
       15  61408 1 1  13 PRO HA   H  -10.138   3.955  13.543 1.00 . A A .  13 PRO HA   1 1 
       15  61409 1 1  13 PRO HB2  H  -10.278   2.608  15.971 1.00 . A A .  13 PRO HB2  1 1 
       15  61410 1 1  13 PRO HB3  H  -11.664   3.319  15.123 1.00 . A A .  13 PRO HB3  1 1 
       15  61411 1 1  13 PRO HD2  H  -11.322   0.113  12.922 1.00 . A A .  13 PRO HD2  1 1 
       15  61412 1 1  13 PRO HD3  H  -12.514   1.434  12.912 1.00 . A A .  13 PRO HD3  1 1 
       15  61413 1 1  13 PRO HG2  H  -10.723   0.448  15.128 1.00 . A A .  13 PRO HG2  1 1 
       15  61414 1 1  13 PRO HG3  H  -12.401   1.063  15.250 1.00 . A A .  13 PRO HG3  1 1 
       15  61415 1 1  13 PRO N    N  -10.535   2.063  12.740 1.00 . A A .  13 PRO N    1 1 
       15  61416 1 1  13 PRO O    O   -7.934   3.533  14.818 1.00 . A A .  13 PRO O    1 1 
       15  61417 1 1  14 VAL C    C   -5.701   1.331  12.712 1.00 . A A .  14 VAL C    1 1 
       15  61418 1 1  14 VAL CA   C   -6.529   1.203  13.982 1.00 . A A .  14 VAL CA   1 1 
       15  61419 1 1  14 VAL CB   C   -6.444  -0.233  14.551 1.00 . A A .  14 VAL CB   1 1 
       15  61420 1 1  14 VAL CG1  C   -5.050  -0.459  15.152 1.00 . A A .  14 VAL CG1  1 1 
       15  61421 1 1  14 VAL CG2  C   -7.496  -0.488  15.649 1.00 . A A .  14 VAL CG2  1 1 
       15  61422 1 1  14 VAL H    H   -8.422   0.955  13.055 1.00 . A A .  14 VAL H    1 1 
       15  61423 1 1  14 VAL HA   H   -6.089   1.888  14.720 1.00 . A A .  14 VAL HA   1 1 
       15  61424 1 1  14 VAL HB   H   -6.595  -0.960  13.751 1.00 . A A .  14 VAL HB   1 1 
       15  61425 1 1  14 VAL HG11 H   -4.988  -1.454  15.583 1.00 . A A .  14 VAL HG11 1 1 
       15  61426 1 1  14 VAL HG12 H   -4.279  -0.359  14.388 1.00 . A A .  14 VAL HG12 1 1 
       15  61427 1 1  14 VAL HG13 H   -4.866   0.260  15.946 1.00 . A A .  14 VAL HG13 1 1 
       15  61428 1 1  14 VAL HG21 H   -7.319  -1.448  16.129 1.00 . A A .  14 VAL HG21 1 1 
       15  61429 1 1  14 VAL HG22 H   -7.454   0.297  16.405 1.00 . A A .  14 VAL HG22 1 1 
       15  61430 1 1  14 VAL HG23 H   -8.494  -0.509  15.212 1.00 . A A .  14 VAL HG23 1 1 
       15  61431 1 1  14 VAL N    N   -7.912   1.591  13.678 1.00 . A A .  14 VAL N    1 1 
       15  61432 1 1  14 VAL O    O   -6.069   0.866  11.633 1.00 . A A .  14 VAL O    1 1 
       15  61433 1 1  15 GLN C    C   -2.301   2.649  12.277 1.00 . A A .  15 GLN C    1 1 
       15  61434 1 1  15 GLN CA   C   -3.708   2.393  11.753 1.00 . A A .  15 GLN CA   1 1 
       15  61435 1 1  15 GLN CB   C   -4.276   3.576  10.925 1.00 . A A .  15 GLN CB   1 1 
       15  61436 1 1  15 GLN CD   C   -4.959   5.448  12.642 1.00 . A A .  15 GLN CD   1 1 
       15  61437 1 1  15 GLN CG   C   -4.070   5.004  11.476 1.00 . A A .  15 GLN CG   1 1 
       15  61438 1 1  15 GLN H    H   -4.307   2.339  13.781 1.00 . A A .  15 GLN H    1 1 
       15  61439 1 1  15 GLN HA   H   -3.650   1.521  11.104 1.00 . A A .  15 GLN HA   1 1 
       15  61440 1 1  15 GLN HB2  H   -3.777   3.567   9.960 1.00 . A A .  15 GLN HB2  1 1 
       15  61441 1 1  15 GLN HB3  H   -5.333   3.408  10.716 1.00 . A A .  15 GLN HB3  1 1 
       15  61442 1 1  15 GLN HE21 H   -6.118   3.791  12.612 1.00 . A A .  15 GLN HE21 1 1 
       15  61443 1 1  15 GLN HE22 H   -6.510   4.940  13.843 1.00 . A A .  15 GLN HE22 1 1 
       15  61444 1 1  15 GLN HG2  H   -3.028   5.137  11.767 1.00 . A A .  15 GLN HG2  1 1 
       15  61445 1 1  15 GLN HG3  H   -4.259   5.689  10.653 1.00 . A A .  15 GLN HG3  1 1 
       15  61446 1 1  15 GLN N    N   -4.584   2.037  12.851 1.00 . A A .  15 GLN N    1 1 
       15  61447 1 1  15 GLN NE2  N   -5.940   4.678  13.054 1.00 . A A .  15 GLN NE2  1 1 
       15  61448 1 1  15 GLN O    O   -2.111   2.898  13.471 1.00 . A A .  15 GLN O    1 1 
       15  61449 1 1  15 GLN OE1  O   -4.779   6.528  13.191 1.00 . A A .  15 GLN OE1  1 1 
       15  61450 1 1  16 GLY C    C    0.817   3.617  10.585 1.00 . A A .  16 GLY C    1 1 
       15  61451 1 1  16 GLY CA   C    0.051   2.974  11.709 1.00 . A A .  16 GLY CA   1 1 
       15  61452 1 1  16 GLY H    H   -1.557   2.459  10.401 1.00 . A A .  16 GLY H    1 1 
       15  61453 1 1  16 GLY HA2  H    0.076   3.635  12.575 1.00 . A A .  16 GLY HA2  1 1 
       15  61454 1 1  16 GLY HA3  H    0.611   2.081  11.954 1.00 . A A .  16 GLY HA3  1 1 
       15  61455 1 1  16 GLY N    N   -1.324   2.634  11.376 1.00 . A A .  16 GLY N    1 1 
       15  61456 1 1  16 GLY O    O    0.404   3.633   9.426 1.00 . A A .  16 GLY O    1 1 
       15  61457 1 1  17 ILE C    C    4.325   3.973  10.551 1.00 . A A .  17 ILE C    1 1 
       15  61458 1 1  17 ILE CA   C    3.012   4.657  10.139 1.00 . A A .  17 ILE CA   1 1 
       15  61459 1 1  17 ILE CB   C    2.991   6.204  10.277 1.00 . A A .  17 ILE CB   1 1 
       15  61460 1 1  17 ILE CD1  C    5.351   7.021  10.965 1.00 . A A .  17 ILE CD1  1 1 
       15  61461 1 1  17 ILE CG1  C    3.887   6.800  11.378 1.00 . A A .  17 ILE CG1  1 1 
       15  61462 1 1  17 ILE CG2  C    1.581   6.802  10.497 1.00 . A A .  17 ILE CG2  1 1 
       15  61463 1 1  17 ILE H    H    2.208   4.090  11.967 1.00 . A A .  17 ILE H    1 1 
       15  61464 1 1  17 ILE HA   H    2.797   4.410   9.103 1.00 . A A .  17 ILE HA   1 1 
       15  61465 1 1  17 ILE HB   H    3.339   6.555   9.326 1.00 . A A .  17 ILE HB   1 1 
       15  61466 1 1  17 ILE HD11 H    5.394   7.751  10.156 1.00 . A A .  17 ILE HD11 1 1 
       15  61467 1 1  17 ILE HD12 H    5.907   7.407  11.820 1.00 . A A .  17 ILE HD12 1 1 
       15  61468 1 1  17 ILE HD13 H    5.819   6.098  10.631 1.00 . A A .  17 ILE HD13 1 1 
       15  61469 1 1  17 ILE HG12 H    3.504   7.772  11.693 1.00 . A A .  17 ILE HG12 1 1 
       15  61470 1 1  17 ILE HG13 H    3.818   6.132  12.230 1.00 . A A .  17 ILE HG13 1 1 
       15  61471 1 1  17 ILE HG21 H    0.861   6.370   9.807 1.00 . A A .  17 ILE HG21 1 1 
       15  61472 1 1  17 ILE HG22 H    1.242   6.615  11.517 1.00 . A A .  17 ILE HG22 1 1 
       15  61473 1 1  17 ILE HG23 H    1.608   7.880  10.331 1.00 . A A .  17 ILE HG23 1 1 
       15  61474 1 1  17 ILE N    N    1.983   4.100  10.980 1.00 . A A .  17 ILE N    1 1 
       15  61475 1 1  17 ILE O    O    4.658   3.956  11.738 1.00 . A A .  17 ILE O    1 1 
       15  61476 1 1  18 ILE C    C    7.379   3.257   8.746 1.00 . A A .  18 ILE C    1 1 
       15  61477 1 1  18 ILE CA   C    6.435   2.868   9.877 1.00 . A A .  18 ILE CA   1 1 
       15  61478 1 1  18 ILE CB   C    6.407   1.331  10.068 1.00 . A A .  18 ILE CB   1 1 
       15  61479 1 1  18 ILE CD1  C    6.381   1.300  12.666 1.00 . A A .  18 ILE CD1  1 1 
       15  61480 1 1  18 ILE CG1  C    5.684   0.901  11.357 1.00 . A A .  18 ILE CG1  1 1 
       15  61481 1 1  18 ILE CG2  C    7.815   0.717  10.045 1.00 . A A .  18 ILE CG2  1 1 
       15  61482 1 1  18 ILE H    H    4.727   3.371   8.667 1.00 . A A .  18 ILE H    1 1 
       15  61483 1 1  18 ILE HA   H    6.835   3.311  10.787 1.00 . A A .  18 ILE HA   1 1 
       15  61484 1 1  18 ILE HB   H    5.872   0.885   9.236 1.00 . A A .  18 ILE HB   1 1 
       15  61485 1 1  18 ILE HD11 H    5.772   0.989  13.513 1.00 . A A .  18 ILE HD11 1 1 
       15  61486 1 1  18 ILE HD12 H    7.353   0.812  12.744 1.00 . A A .  18 ILE HD12 1 1 
       15  61487 1 1  18 ILE HD13 H    6.512   2.376  12.722 1.00 . A A .  18 ILE HD13 1 1 
       15  61488 1 1  18 ILE HG12 H    4.672   1.301  11.351 1.00 . A A .  18 ILE HG12 1 1 
       15  61489 1 1  18 ILE HG13 H    5.602  -0.183  11.338 1.00 . A A .  18 ILE HG13 1 1 
       15  61490 1 1  18 ILE HG21 H    7.771  -0.331  10.342 1.00 . A A .  18 ILE HG21 1 1 
       15  61491 1 1  18 ILE HG22 H    8.223   0.757   9.035 1.00 . A A .  18 ILE HG22 1 1 
       15  61492 1 1  18 ILE HG23 H    8.476   1.263  10.719 1.00 . A A .  18 ILE HG23 1 1 
       15  61493 1 1  18 ILE N    N    5.085   3.412   9.610 1.00 . A A .  18 ILE N    1 1 
       15  61494 1 1  18 ILE O    O    7.222   2.788   7.629 1.00 . A A .  18 ILE O    1 1 
       15  61495 1 1  19 ASN C    C   10.411   3.448   7.821 1.00 . A A .  19 ASN C    1 1 
       15  61496 1 1  19 ASN CA   C    9.367   4.544   8.062 1.00 . A A .  19 ASN CA   1 1 
       15  61497 1 1  19 ASN CB   C   10.106   5.790   8.576 1.00 . A A .  19 ASN CB   1 1 
       15  61498 1 1  19 ASN CG   C    9.225   7.020   8.707 1.00 . A A .  19 ASN CG   1 1 
       15  61499 1 1  19 ASN H    H    8.445   4.415   9.985 1.00 . A A .  19 ASN H    1 1 
       15  61500 1 1  19 ASN HA   H    8.885   4.786   7.122 1.00 . A A .  19 ASN HA   1 1 
       15  61501 1 1  19 ASN HB2  H   10.547   5.557   9.545 1.00 . A A .  19 ASN HB2  1 1 
       15  61502 1 1  19 ASN HB3  H   10.921   6.034   7.894 1.00 . A A .  19 ASN HB3  1 1 
       15  61503 1 1  19 ASN HD21 H    8.682   6.489  10.574 1.00 . A A .  19 ASN HD21 1 1 
       15  61504 1 1  19 ASN HD22 H    7.955   7.967   9.948 1.00 . A A .  19 ASN HD22 1 1 
       15  61505 1 1  19 ASN N    N    8.358   4.107   9.028 1.00 . A A .  19 ASN N    1 1 
       15  61506 1 1  19 ASN ND2  N    8.575   7.182   9.845 1.00 . A A .  19 ASN ND2  1 1 
       15  61507 1 1  19 ASN O    O   10.644   2.615   8.690 1.00 . A A .  19 ASN O    1 1 
       15  61508 1 1  19 ASN OD1  O    9.138   7.854   7.808 1.00 . A A .  19 ASN OD1  1 1 
       15  61509 1 1  20 PHE C    C   13.257   3.620   5.582 1.00 . A A .  20 PHE C    1 1 
       15  61510 1 1  20 PHE CA   C   12.280   2.720   6.358 1.00 . A A .  20 PHE CA   1 1 
       15  61511 1 1  20 PHE CB   C   11.930   1.479   5.506 1.00 . A A .  20 PHE CB   1 1 
       15  61512 1 1  20 PHE CD1  C    9.414   1.171   5.557 1.00 . A A .  20 PHE CD1  1 1 
       15  61513 1 1  20 PHE CD2  C   10.810  -0.656   6.336 1.00 . A A .  20 PHE CD2  1 1 
       15  61514 1 1  20 PHE CE1  C    8.278   0.368   5.715 1.00 . A A .  20 PHE CE1  1 1 
       15  61515 1 1  20 PHE CE2  C    9.666  -1.457   6.512 1.00 . A A .  20 PHE CE2  1 1 
       15  61516 1 1  20 PHE CG   C   10.692   0.665   5.853 1.00 . A A .  20 PHE CG   1 1 
       15  61517 1 1  20 PHE CZ   C    8.397  -0.949   6.184 1.00 . A A .  20 PHE CZ   1 1 
       15  61518 1 1  20 PHE H    H   10.821   4.231   6.010 1.00 . A A .  20 PHE H    1 1 
       15  61519 1 1  20 PHE HA   H   12.756   2.391   7.286 1.00 . A A .  20 PHE HA   1 1 
       15  61520 1 1  20 PHE HB2  H   11.809   1.794   4.471 1.00 . A A .  20 PHE HB2  1 1 
       15  61521 1 1  20 PHE HB3  H   12.796   0.818   5.519 1.00 . A A .  20 PHE HB3  1 1 
       15  61522 1 1  20 PHE HD1  H    9.290   2.175   5.183 1.00 . A A .  20 PHE HD1  1 1 
       15  61523 1 1  20 PHE HD2  H   11.785  -1.066   6.545 1.00 . A A .  20 PHE HD2  1 1 
       15  61524 1 1  20 PHE HE1  H    7.314   0.775   5.462 1.00 . A A .  20 PHE HE1  1 1 
       15  61525 1 1  20 PHE HE2  H    9.758  -2.464   6.893 1.00 . A A .  20 PHE HE2  1 1 
       15  61526 1 1  20 PHE HZ   H    7.515  -1.565   6.289 1.00 . A A .  20 PHE HZ   1 1 
       15  61527 1 1  20 PHE N    N   11.091   3.517   6.675 1.00 . A A .  20 PHE N    1 1 
       15  61528 1 1  20 PHE O    O   12.843   4.233   4.589 1.00 . A A .  20 PHE O    1 1 
       15  61529 1 1  21 GLU C    C   16.321   3.546   4.280 1.00 . A A .  21 GLU C    1 1 
       15  61530 1 1  21 GLU CA   C   15.556   4.452   5.261 1.00 . A A .  21 GLU CA   1 1 
       15  61531 1 1  21 GLU CB   C   16.519   5.187   6.220 1.00 . A A .  21 GLU CB   1 1 
       15  61532 1 1  21 GLU CD   C   18.363   5.162   7.958 1.00 . A A .  21 GLU CD   1 1 
       15  61533 1 1  21 GLU CG   C   17.305   4.331   7.236 1.00 . A A .  21 GLU CG   1 1 
       15  61534 1 1  21 GLU H    H   14.808   3.204   6.830 1.00 . A A .  21 GLU H    1 1 
       15  61535 1 1  21 GLU HA   H   15.074   5.232   4.673 1.00 . A A .  21 GLU HA   1 1 
       15  61536 1 1  21 GLU HB2  H   17.229   5.728   5.595 1.00 . A A .  21 GLU HB2  1 1 
       15  61537 1 1  21 GLU HB3  H   15.946   5.930   6.777 1.00 . A A .  21 GLU HB3  1 1 
       15  61538 1 1  21 GLU HG2  H   16.617   3.891   7.958 1.00 . A A .  21 GLU HG2  1 1 
       15  61539 1 1  21 GLU HG3  H   17.834   3.525   6.733 1.00 . A A .  21 GLU HG3  1 1 
       15  61540 1 1  21 GLU N    N   14.522   3.717   6.002 1.00 . A A .  21 GLU N    1 1 
       15  61541 1 1  21 GLU O    O   16.975   2.592   4.677 1.00 . A A .  21 GLU O    1 1 
       15  61542 1 1  21 GLU OE1  O   19.204   5.730   7.224 1.00 . A A .  21 GLU OE1  1 1 
       15  61543 1 1  21 GLU OE2  O   18.326   5.221   9.208 1.00 . A A .  21 GLU OE2  1 1 
       15  61544 1 1  22 GLN C    C   18.518   3.977   2.065 1.00 . A A .  22 GLN C    1 1 
       15  61545 1 1  22 GLN CA   C   17.240   3.129   2.074 1.00 . A A .  22 GLN CA   1 1 
       15  61546 1 1  22 GLN CB   C   16.661   3.039   0.649 1.00 . A A .  22 GLN CB   1 1 
       15  61547 1 1  22 GLN CD   C   17.422   0.867  -0.485 1.00 . A A .  22 GLN CD   1 1 
       15  61548 1 1  22 GLN CG   C   17.574   2.380  -0.409 1.00 . A A .  22 GLN CG   1 1 
       15  61549 1 1  22 GLN H    H   15.839   4.648   2.629 1.00 . A A .  22 GLN H    1 1 
       15  61550 1 1  22 GLN HA   H   17.436   2.118   2.487 1.00 . A A .  22 GLN HA   1 1 
       15  61551 1 1  22 GLN HB2  H   15.723   2.503   0.668 1.00 . A A .  22 GLN HB2  1 1 
       15  61552 1 1  22 GLN HB3  H   16.440   4.051   0.323 1.00 . A A .  22 GLN HB3  1 1 
       15  61553 1 1  22 GLN HE21 H   18.957   0.411   0.791 1.00 . A A .  22 GLN HE21 1 1 
       15  61554 1 1  22 GLN HE22 H   18.129  -0.895   0.004 1.00 . A A .  22 GLN HE22 1 1 
       15  61555 1 1  22 GLN HG2  H   17.302   2.779  -1.385 1.00 . A A .  22 GLN HG2  1 1 
       15  61556 1 1  22 GLN HG3  H   18.621   2.623  -0.240 1.00 . A A .  22 GLN HG3  1 1 
       15  61557 1 1  22 GLN N    N   16.314   3.818   2.973 1.00 . A A .  22 GLN N    1 1 
       15  61558 1 1  22 GLN NE2  N   18.156   0.080   0.263 1.00 . A A .  22 GLN NE2  1 1 
       15  61559 1 1  22 GLN O    O   18.763   4.756   1.135 1.00 . A A .  22 GLN O    1 1 
       15  61560 1 1  22 GLN OE1  O   16.610   0.344  -1.216 1.00 . A A .  22 GLN OE1  1 1 
       15  61561 1 1  23 LYS C    C   21.502   4.136   1.909 1.00 . A A .  23 LYS C    1 1 
       15  61562 1 1  23 LYS CA   C   20.641   4.558   3.118 1.00 . A A .  23 LYS CA   1 1 
       15  61563 1 1  23 LYS CB   C   21.360   4.342   4.470 1.00 . A A .  23 LYS CB   1 1 
       15  61564 1 1  23 LYS CD   C   22.784   2.591   5.771 1.00 . A A .  23 LYS CD   1 1 
       15  61565 1 1  23 LYS CE   C   24.065   2.942   4.991 1.00 . A A .  23 LYS CE   1 1 
       15  61566 1 1  23 LYS CG   C   21.516   2.877   4.942 1.00 . A A .  23 LYS CG   1 1 
       15  61567 1 1  23 LYS H    H   19.061   3.309   3.904 1.00 . A A .  23 LYS H    1 1 
       15  61568 1 1  23 LYS HA   H   20.459   5.630   3.024 1.00 . A A .  23 LYS HA   1 1 
       15  61569 1 1  23 LYS HB2  H   22.335   4.823   4.399 1.00 . A A .  23 LYS HB2  1 1 
       15  61570 1 1  23 LYS HB3  H   20.806   4.878   5.244 1.00 . A A .  23 LYS HB3  1 1 
       15  61571 1 1  23 LYS HD2  H   22.747   3.153   6.706 1.00 . A A .  23 LYS HD2  1 1 
       15  61572 1 1  23 LYS HD3  H   22.785   1.528   6.014 1.00 . A A .  23 LYS HD3  1 1 
       15  61573 1 1  23 LYS HE2  H   23.832   2.904   3.927 1.00 . A A .  23 LYS HE2  1 1 
       15  61574 1 1  23 LYS HE3  H   24.359   3.968   5.229 1.00 . A A .  23 LYS HE3  1 1 
       15  61575 1 1  23 LYS HG2  H   20.640   2.617   5.539 1.00 . A A .  23 LYS HG2  1 1 
       15  61576 1 1  23 LYS HG3  H   21.528   2.202   4.092 1.00 . A A .  23 LYS HG3  1 1 
       15  61577 1 1  23 LYS HZ1  H   25.519   2.031   6.191 1.00 . A A .  23 LYS HZ1  1 1 
       15  61578 1 1  23 LYS HZ2  H   24.954   1.060   4.955 1.00 . A A .  23 LYS HZ2  1 1 
       15  61579 1 1  23 LYS HZ3  H   25.952   2.197   4.577 1.00 . A A .  23 LYS HZ3  1 1 
       15  61580 1 1  23 LYS N    N   19.348   3.865   3.100 1.00 . A A .  23 LYS N    1 1 
       15  61581 1 1  23 LYS NZ   N   25.193   2.012   5.239 1.00 . A A .  23 LYS NZ   1 1 
       15  61582 1 1  23 LYS O    O   22.046   4.983   1.195 1.00 . A A .  23 LYS O    1 1 
       15  61583 1 1  24 GLU C    C   21.586   0.832   0.243 1.00 . A A .  24 GLU C    1 1 
       15  61584 1 1  24 GLU CA   C   22.359   2.066   0.734 1.00 . A A .  24 GLU CA   1 1 
       15  61585 1 1  24 GLU CB   C   23.526   1.713   1.661 1.00 . A A .  24 GLU CB   1 1 
       15  61586 1 1  24 GLU CD   C   25.509   0.672   2.547 1.00 . A A .  24 GLU CD   1 1 
       15  61587 1 1  24 GLU CG   C   24.628   0.725   1.294 1.00 . A A .  24 GLU CG   1 1 
       15  61588 1 1  24 GLU H    H   20.876   2.270   2.198 1.00 . A A .  24 GLU H    1 1 
       15  61589 1 1  24 GLU HA   H   22.706   2.664  -0.109 1.00 . A A .  24 GLU HA   1 1 
       15  61590 1 1  24 GLU HB2  H   24.014   2.657   1.907 1.00 . A A .  24 GLU HB2  1 1 
       15  61591 1 1  24 GLU HB3  H   23.079   1.319   2.574 1.00 . A A .  24 GLU HB3  1 1 
       15  61592 1 1  24 GLU HG2  H   24.206  -0.257   1.078 1.00 . A A .  24 GLU HG2  1 1 
       15  61593 1 1  24 GLU HG3  H   25.194   1.087   0.435 1.00 . A A .  24 GLU HG3  1 1 
       15  61594 1 1  24 GLU N    N   21.476   2.836   1.611 1.00 . A A .  24 GLU N    1 1 
       15  61595 1 1  24 GLU O    O   20.791   0.286   1.000 1.00 . A A .  24 GLU O    1 1 
       15  61596 1 1  24 GLU OE1  O   25.162  -0.080   3.484 1.00 . A A .  24 GLU OE1  1 1 
       15  61597 1 1  24 GLU OE2  O   26.317   1.601   2.747 1.00 . A A .  24 GLU OE2  1 1 
       15  61598 1 1  25 SER C    C   20.646  -1.891  -0.988 1.00 . A A .  25 SER C    1 1 
       15  61599 1 1  25 SER CA   C   20.943  -0.582  -1.737 1.00 . A A .  25 SER CA   1 1 
       15  61600 1 1  25 SER CB   C   21.640  -0.915  -3.067 1.00 . A A .  25 SER CB   1 1 
       15  61601 1 1  25 SER H    H   22.453   0.892  -1.580 1.00 . A A .  25 SER H    1 1 
       15  61602 1 1  25 SER HA   H   19.966  -0.151  -1.979 1.00 . A A .  25 SER HA   1 1 
       15  61603 1 1  25 SER HB2  H   22.504  -1.554  -2.873 1.00 . A A .  25 SER HB2  1 1 
       15  61604 1 1  25 SER HB3  H   20.941  -1.455  -3.709 1.00 . A A .  25 SER HB3  1 1 
       15  61605 1 1  25 SER HG   H   22.478   0.014  -4.569 1.00 . A A .  25 SER HG   1 1 
       15  61606 1 1  25 SER N    N   21.768   0.416  -1.010 1.00 . A A .  25 SER N    1 1 
       15  61607 1 1  25 SER O    O   19.498  -2.335  -0.970 1.00 . A A .  25 SER O    1 1 
       15  61608 1 1  25 SER OG   O   22.084   0.266  -3.723 1.00 . A A .  25 SER OG   1 1 
       15  61609 1 1  26 ASN C    C   22.078  -3.449   1.931 1.00 . A A .  26 ASN C    1 1 
       15  61610 1 1  26 ASN CA   C   21.499  -3.676   0.516 1.00 . A A .  26 ASN CA   1 1 
       15  61611 1 1  26 ASN CB   C   22.053  -4.903  -0.222 1.00 . A A .  26 ASN CB   1 1 
       15  61612 1 1  26 ASN CG   C   23.544  -4.788  -0.460 1.00 . A A .  26 ASN CG   1 1 
       15  61613 1 1  26 ASN H    H   22.572  -2.093  -0.421 1.00 . A A .  26 ASN H    1 1 
       15  61614 1 1  26 ASN HA   H   20.449  -3.879   0.673 1.00 . A A .  26 ASN HA   1 1 
       15  61615 1 1  26 ASN HB2  H   21.851  -5.800   0.364 1.00 . A A .  26 ASN HB2  1 1 
       15  61616 1 1  26 ASN HB3  H   21.548  -5.006  -1.182 1.00 . A A .  26 ASN HB3  1 1 
       15  61617 1 1  26 ASN HD21 H   23.932  -5.285   1.459 1.00 . A A .  26 ASN HD21 1 1 
       15  61618 1 1  26 ASN HD22 H   25.313  -4.905   0.430 1.00 . A A .  26 ASN HD22 1 1 
       15  61619 1 1  26 ASN N    N   21.645  -2.487  -0.336 1.00 . A A .  26 ASN N    1 1 
       15  61620 1 1  26 ASN ND2  N   24.332  -5.039   0.561 1.00 . A A .  26 ASN ND2  1 1 
       15  61621 1 1  26 ASN O    O   22.475  -4.394   2.616 1.00 . A A .  26 ASN O    1 1 
       15  61622 1 1  26 ASN OD1  O   23.998  -4.406  -1.528 1.00 . A A .  26 ASN OD1  1 1 
       15  61623 1 1  27 GLY C    C   21.686  -2.114   4.785 1.00 . A A .  27 GLY C    1 1 
       15  61624 1 1  27 GLY CA   C   22.668  -1.787   3.660 1.00 . A A .  27 GLY CA   1 1 
       15  61625 1 1  27 GLY H    H   21.748  -1.462   1.765 1.00 . A A .  27 GLY H    1 1 
       15  61626 1 1  27 GLY HA2  H   23.612  -2.296   3.857 1.00 . A A .  27 GLY HA2  1 1 
       15  61627 1 1  27 GLY HA3  H   22.828  -0.711   3.679 1.00 . A A .  27 GLY HA3  1 1 
       15  61628 1 1  27 GLY N    N   22.163  -2.179   2.346 1.00 . A A .  27 GLY N    1 1 
       15  61629 1 1  27 GLY O    O   20.522  -2.398   4.501 1.00 . A A .  27 GLY O    1 1 
       15  61630 1 1  28 PRO C    C   20.291  -0.896   7.195 1.00 . A A .  28 PRO C    1 1 
       15  61631 1 1  28 PRO CA   C   21.214  -2.115   7.194 1.00 . A A .  28 PRO CA   1 1 
       15  61632 1 1  28 PRO CB   C   22.121  -2.159   8.426 1.00 . A A .  28 PRO CB   1 1 
       15  61633 1 1  28 PRO CD   C   23.464  -1.697   6.503 1.00 . A A .  28 PRO CD   1 1 
       15  61634 1 1  28 PRO CG   C   23.329  -1.333   7.984 1.00 . A A .  28 PRO CG   1 1 
       15  61635 1 1  28 PRO HA   H   20.608  -3.018   7.129 1.00 . A A .  28 PRO HA   1 1 
       15  61636 1 1  28 PRO HB2  H   21.635  -1.757   9.317 1.00 . A A .  28 PRO HB2  1 1 
       15  61637 1 1  28 PRO HB3  H   22.447  -3.181   8.608 1.00 . A A .  28 PRO HB3  1 1 
       15  61638 1 1  28 PRO HD2  H   23.869  -0.854   5.942 1.00 . A A .  28 PRO HD2  1 1 
       15  61639 1 1  28 PRO HD3  H   24.110  -2.568   6.391 1.00 . A A .  28 PRO HD3  1 1 
       15  61640 1 1  28 PRO HG2  H   23.106  -0.270   8.087 1.00 . A A .  28 PRO HG2  1 1 
       15  61641 1 1  28 PRO HG3  H   24.226  -1.594   8.548 1.00 . A A .  28 PRO HG3  1 1 
       15  61642 1 1  28 PRO N    N   22.119  -2.038   6.057 1.00 . A A .  28 PRO N    1 1 
       15  61643 1 1  28 PRO O    O   20.677   0.164   6.699 1.00 . A A .  28 PRO O    1 1 
       15  61644 1 1  29 VAL C    C   17.384   0.095   9.097 1.00 . A A .  29 VAL C    1 1 
       15  61645 1 1  29 VAL CA   C   18.046  -0.017   7.733 1.00 . A A .  29 VAL CA   1 1 
       15  61646 1 1  29 VAL CB   C   16.959  -0.266   6.657 1.00 . A A .  29 VAL CB   1 1 
       15  61647 1 1  29 VAL CG1  C   15.804   0.743   6.712 1.00 . A A .  29 VAL CG1  1 1 
       15  61648 1 1  29 VAL CG2  C   17.565  -0.364   5.243 1.00 . A A .  29 VAL CG2  1 1 
       15  61649 1 1  29 VAL H    H   18.862  -1.945   8.189 1.00 . A A .  29 VAL H    1 1 
       15  61650 1 1  29 VAL HA   H   18.515   0.943   7.508 1.00 . A A .  29 VAL HA   1 1 
       15  61651 1 1  29 VAL HB   H   16.474  -1.201   6.871 1.00 . A A .  29 VAL HB   1 1 
       15  61652 1 1  29 VAL HG11 H   16.188   1.744   6.876 1.00 . A A .  29 VAL HG11 1 1 
       15  61653 1 1  29 VAL HG12 H   15.216   0.710   5.795 1.00 . A A .  29 VAL HG12 1 1 
       15  61654 1 1  29 VAL HG13 H   15.143   0.487   7.538 1.00 . A A .  29 VAL HG13 1 1 
       15  61655 1 1  29 VAL HG21 H   18.146  -1.278   5.159 1.00 . A A .  29 VAL HG21 1 1 
       15  61656 1 1  29 VAL HG22 H   16.776  -0.386   4.490 1.00 . A A .  29 VAL HG22 1 1 
       15  61657 1 1  29 VAL HG23 H   18.231   0.476   5.053 1.00 . A A .  29 VAL HG23 1 1 
       15  61658 1 1  29 VAL N    N   19.083  -1.057   7.743 1.00 . A A .  29 VAL N    1 1 
       15  61659 1 1  29 VAL O    O   16.985  -0.888   9.725 1.00 . A A .  29 VAL O    1 1 
       15  61660 1 1  30 LYS C    C   14.949   1.815  10.178 1.00 . A A .  30 LYS C    1 1 
       15  61661 1 1  30 LYS CA   C   16.412   1.738  10.651 1.00 . A A .  30 LYS CA   1 1 
       15  61662 1 1  30 LYS CB   C   16.936   3.095  11.129 1.00 . A A .  30 LYS CB   1 1 
       15  61663 1 1  30 LYS CD   C   17.098   4.792  13.024 1.00 . A A .  30 LYS CD   1 1 
       15  61664 1 1  30 LYS CE   C   18.432   5.303  12.447 1.00 . A A .  30 LYS CE   1 1 
       15  61665 1 1  30 LYS CG   C   16.674   3.373  12.611 1.00 . A A .  30 LYS CG   1 1 
       15  61666 1 1  30 LYS H    H   17.659   2.085   8.981 1.00 . A A .  30 LYS H    1 1 
       15  61667 1 1  30 LYS HA   H   16.513   1.000  11.460 1.00 . A A .  30 LYS HA   1 1 
       15  61668 1 1  30 LYS HB2  H   18.010   3.118  10.956 1.00 . A A .  30 LYS HB2  1 1 
       15  61669 1 1  30 LYS HB3  H   16.499   3.888  10.526 1.00 . A A .  30 LYS HB3  1 1 
       15  61670 1 1  30 LYS HD2  H   16.320   5.484  12.699 1.00 . A A .  30 LYS HD2  1 1 
       15  61671 1 1  30 LYS HD3  H   17.144   4.830  14.113 1.00 . A A .  30 LYS HD3  1 1 
       15  61672 1 1  30 LYS HE2  H   18.309   5.473  11.372 1.00 . A A .  30 LYS HE2  1 1 
       15  61673 1 1  30 LYS HE3  H   18.665   6.261  12.910 1.00 . A A .  30 LYS HE3  1 1 
       15  61674 1 1  30 LYS HG2  H   15.613   3.244  12.829 1.00 . A A .  30 LYS HG2  1 1 
       15  61675 1 1  30 LYS HG3  H   17.228   2.652  13.207 1.00 . A A .  30 LYS HG3  1 1 
       15  61676 1 1  30 LYS HZ1  H   20.453   4.777  12.445 1.00 . A A .  30 LYS HZ1  1 1 
       15  61677 1 1  30 LYS HZ2  H   19.563   3.892  13.551 1.00 . A A .  30 LYS HZ2  1 1 
       15  61678 1 1  30 LYS HZ3  H   19.493   3.562  12.014 1.00 . A A .  30 LYS HZ3  1 1 
       15  61679 1 1  30 LYS N    N   17.232   1.343   9.524 1.00 . A A .  30 LYS N    1 1 
       15  61680 1 1  30 LYS NZ   N   19.559   4.363  12.648 1.00 . A A .  30 LYS NZ   1 1 
       15  61681 1 1  30 LYS O    O   14.617   2.462   9.182 1.00 . A A .  30 LYS O    1 1 
       15  61682 1 1  31 VAL C    C   11.867   1.492  11.956 1.00 . A A .  31 VAL C    1 1 
       15  61683 1 1  31 VAL CA   C   12.626   1.063  10.693 1.00 . A A .  31 VAL CA   1 1 
       15  61684 1 1  31 VAL CB   C   12.267  -0.390  10.275 1.00 . A A .  31 VAL CB   1 1 
       15  61685 1 1  31 VAL CG1  C   10.773  -0.603  10.022 1.00 . A A .  31 VAL CG1  1 1 
       15  61686 1 1  31 VAL CG2  C   13.055  -0.846   9.034 1.00 . A A .  31 VAL CG2  1 1 
       15  61687 1 1  31 VAL H    H   14.486   0.536  11.609 1.00 . A A .  31 VAL H    1 1 
       15  61688 1 1  31 VAL HA   H   12.370   1.790   9.924 1.00 . A A .  31 VAL HA   1 1 
       15  61689 1 1  31 VAL HB   H   12.555  -1.054  11.092 1.00 . A A .  31 VAL HB   1 1 
       15  61690 1 1  31 VAL HG11 H   10.583  -1.643   9.753 1.00 . A A .  31 VAL HG11 1 1 
       15  61691 1 1  31 VAL HG12 H   10.212  -0.385  10.930 1.00 . A A .  31 VAL HG12 1 1 
       15  61692 1 1  31 VAL HG13 H   10.441   0.039   9.210 1.00 . A A .  31 VAL HG13 1 1 
       15  61693 1 1  31 VAL HG21 H   14.114  -0.941   9.273 1.00 . A A .  31 VAL HG21 1 1 
       15  61694 1 1  31 VAL HG22 H   12.703  -1.822   8.699 1.00 . A A .  31 VAL HG22 1 1 
       15  61695 1 1  31 VAL HG23 H   12.933  -0.117   8.233 1.00 . A A .  31 VAL HG23 1 1 
       15  61696 1 1  31 VAL N    N   14.073   1.143  10.909 1.00 . A A .  31 VAL N    1 1 
       15  61697 1 1  31 VAL O    O   11.888   0.810  12.977 1.00 . A A .  31 VAL O    1 1 
       15  61698 1 1  32 TRP C    C    9.285   4.022  12.810 1.00 . A A .  32 TRP C    1 1 
       15  61699 1 1  32 TRP CA   C   10.625   3.313  13.079 1.00 . A A .  32 TRP CA   1 1 
       15  61700 1 1  32 TRP CB   C   11.677   4.325  13.569 1.00 . A A .  32 TRP CB   1 1 
       15  61701 1 1  32 TRP CD1  C   11.015   6.624  12.804 1.00 . A A .  32 TRP CD1  1 1 
       15  61702 1 1  32 TRP CD2  C   12.669   5.783  11.541 1.00 . A A .  32 TRP CD2  1 1 
       15  61703 1 1  32 TRP CE2  C   12.328   7.053  10.989 1.00 . A A .  32 TRP CE2  1 1 
       15  61704 1 1  32 TRP CE3  C   13.683   5.069  10.876 1.00 . A A .  32 TRP CE3  1 1 
       15  61705 1 1  32 TRP CG   C   11.805   5.536  12.698 1.00 . A A .  32 TRP CG   1 1 
       15  61706 1 1  32 TRP CH2  C   13.969   6.860   9.231 1.00 . A A .  32 TRP CH2  1 1 
       15  61707 1 1  32 TRP CZ2  C   12.952   7.595   9.856 1.00 . A A .  32 TRP CZ2  1 1 
       15  61708 1 1  32 TRP CZ3  C   14.325   5.601   9.740 1.00 . A A .  32 TRP CZ3  1 1 
       15  61709 1 1  32 TRP H    H   11.157   3.133  11.018 1.00 . A A .  32 TRP H    1 1 
       15  61710 1 1  32 TRP HA   H   10.450   2.580  13.867 1.00 . A A .  32 TRP HA   1 1 
       15  61711 1 1  32 TRP HB2  H   11.405   4.664  14.569 1.00 . A A .  32 TRP HB2  1 1 
       15  61712 1 1  32 TRP HB3  H   12.650   3.837  13.643 1.00 . A A .  32 TRP HB3  1 1 
       15  61713 1 1  32 TRP HD1  H   10.233   6.749  13.543 1.00 . A A .  32 TRP HD1  1 1 
       15  61714 1 1  32 TRP HE1  H   10.743   8.298  11.580 1.00 . A A .  32 TRP HE1  1 1 
       15  61715 1 1  32 TRP HE3  H   13.968   4.098  11.246 1.00 . A A .  32 TRP HE3  1 1 
       15  61716 1 1  32 TRP HH2  H   14.487   7.257   8.370 1.00 . A A .  32 TRP HH2  1 1 
       15  61717 1 1  32 TRP HZ2  H   12.662   8.564   9.478 1.00 . A A .  32 TRP HZ2  1 1 
       15  61718 1 1  32 TRP HZ3  H   15.110   5.042   9.251 1.00 . A A .  32 TRP HZ3  1 1 
       15  61719 1 1  32 TRP N    N   11.187   2.641  11.901 1.00 . A A .  32 TRP N    1 1 
       15  61720 1 1  32 TRP NE1  N   11.295   7.491  11.775 1.00 . A A .  32 TRP NE1  1 1 
       15  61721 1 1  32 TRP O    O    9.009   4.470  11.694 1.00 . A A .  32 TRP O    1 1 
       15  61722 1 1  33 GLY C    C    6.267   4.719  14.882 1.00 . A A .  33 GLY C    1 1 
       15  61723 1 1  33 GLY CA   C    7.237   4.998  13.752 1.00 . A A .  33 GLY CA   1 1 
       15  61724 1 1  33 GLY H    H    8.700   3.825  14.760 1.00 . A A .  33 GLY H    1 1 
       15  61725 1 1  33 GLY HA2  H    7.490   6.058  13.798 1.00 . A A .  33 GLY HA2  1 1 
       15  61726 1 1  33 GLY HA3  H    6.746   4.822  12.795 1.00 . A A .  33 GLY HA3  1 1 
       15  61727 1 1  33 GLY N    N    8.462   4.205  13.845 1.00 . A A .  33 GLY N    1 1 
       15  61728 1 1  33 GLY O    O    6.666   4.592  16.035 1.00 . A A .  33 GLY O    1 1 
       15  61729 1 1  34 SER C    C    2.656   3.901  15.032 1.00 . A A .  34 SER C    1 1 
       15  61730 1 1  34 SER CA   C    3.917   4.598  15.554 1.00 . A A .  34 SER CA   1 1 
       15  61731 1 1  34 SER CB   C    3.565   6.024  16.013 1.00 . A A .  34 SER CB   1 1 
       15  61732 1 1  34 SER H    H    4.727   4.625  13.564 1.00 . A A .  34 SER H    1 1 
       15  61733 1 1  34 SER HA   H    4.282   4.056  16.421 1.00 . A A .  34 SER HA   1 1 
       15  61734 1 1  34 SER HB2  H    2.824   5.965  16.812 1.00 . A A .  34 SER HB2  1 1 
       15  61735 1 1  34 SER HB3  H    4.458   6.514  16.406 1.00 . A A .  34 SER HB3  1 1 
       15  61736 1 1  34 SER HG   H    2.709   6.161  14.278 1.00 . A A .  34 SER HG   1 1 
       15  61737 1 1  34 SER N    N    4.982   4.644  14.550 1.00 . A A .  34 SER N    1 1 
       15  61738 1 1  34 SER O    O    2.156   4.263  13.958 1.00 . A A .  34 SER O    1 1 
       15  61739 1 1  34 SER OG   O    3.035   6.790  14.937 1.00 . A A .  34 SER OG   1 1 
       15  61740 1 1  35 ILE C    C   -0.191   2.625  16.630 1.00 . A A .  35 ILE C    1 1 
       15  61741 1 1  35 ILE CA   C    0.808   2.303  15.513 1.00 . A A .  35 ILE CA   1 1 
       15  61742 1 1  35 ILE CB   C    0.932   0.767  15.355 1.00 . A A .  35 ILE CB   1 1 
       15  61743 1 1  35 ILE CD1  C    2.669   0.619  13.426 1.00 . A A .  35 ILE CD1  1 1 
       15  61744 1 1  35 ILE CG1  C    2.288   0.227  14.853 1.00 . A A .  35 ILE CG1  1 1 
       15  61745 1 1  35 ILE CG2  C   -0.211   0.264  14.455 1.00 . A A .  35 ILE CG2  1 1 
       15  61746 1 1  35 ILE H    H    2.547   2.760  16.707 1.00 . A A .  35 ILE H    1 1 
       15  61747 1 1  35 ILE HA   H    0.406   2.711  14.585 1.00 . A A .  35 ILE HA   1 1 
       15  61748 1 1  35 ILE HB   H    0.795   0.323  16.339 1.00 . A A .  35 ILE HB   1 1 
       15  61749 1 1  35 ILE HD11 H    1.982   0.161  12.718 1.00 . A A .  35 ILE HD11 1 1 
       15  61750 1 1  35 ILE HD12 H    2.667   1.700  13.302 1.00 . A A .  35 ILE HD12 1 1 
       15  61751 1 1  35 ILE HD13 H    3.667   0.244  13.228 1.00 . A A .  35 ILE HD13 1 1 
       15  61752 1 1  35 ILE HG12 H    3.080   0.547  15.532 1.00 . A A .  35 ILE HG12 1 1 
       15  61753 1 1  35 ILE HG13 H    2.255  -0.861  14.897 1.00 . A A .  35 ILE HG13 1 1 
       15  61754 1 1  35 ILE HG21 H   -1.175   0.582  14.847 1.00 . A A .  35 ILE HG21 1 1 
       15  61755 1 1  35 ILE HG22 H   -0.120   0.656  13.446 1.00 . A A .  35 ILE HG22 1 1 
       15  61756 1 1  35 ILE HG23 H   -0.187  -0.823  14.409 1.00 . A A .  35 ILE HG23 1 1 
       15  61757 1 1  35 ILE N    N    2.100   2.959  15.808 1.00 . A A .  35 ILE N    1 1 
       15  61758 1 1  35 ILE O    O    0.097   2.393  17.803 1.00 . A A .  35 ILE O    1 1 
       15  61759 1 1  36 LYS C    C   -3.710   3.022  17.039 1.00 . A A .  36 LYS C    1 1 
       15  61760 1 1  36 LYS CA   C   -2.352   3.726  17.183 1.00 . A A .  36 LYS CA   1 1 
       15  61761 1 1  36 LYS CB   C   -2.451   5.203  16.781 1.00 . A A .  36 LYS CB   1 1 
       15  61762 1 1  36 LYS CD   C   -3.498   7.449  17.265 1.00 . A A .  36 LYS CD   1 1 
       15  61763 1 1  36 LYS CE   C   -4.550   7.399  16.147 1.00 . A A .  36 LYS CE   1 1 
       15  61764 1 1  36 LYS CG   C   -3.246   6.032  17.794 1.00 . A A .  36 LYS CG   1 1 
       15  61765 1 1  36 LYS H    H   -1.649   3.195  15.313 1.00 . A A .  36 LYS H    1 1 
       15  61766 1 1  36 LYS HA   H   -1.996   3.644  18.210 1.00 . A A .  36 LYS HA   1 1 
       15  61767 1 1  36 LYS HB2  H   -1.444   5.620  16.719 1.00 . A A .  36 LYS HB2  1 1 
       15  61768 1 1  36 LYS HB3  H   -2.901   5.258  15.788 1.00 . A A .  36 LYS HB3  1 1 
       15  61769 1 1  36 LYS HD2  H   -3.860   8.083  18.077 1.00 . A A .  36 LYS HD2  1 1 
       15  61770 1 1  36 LYS HD3  H   -2.554   7.855  16.894 1.00 . A A .  36 LYS HD3  1 1 
       15  61771 1 1  36 LYS HE2  H   -4.498   6.423  15.657 1.00 . A A .  36 LYS HE2  1 1 
       15  61772 1 1  36 LYS HE3  H   -5.551   7.486  16.579 1.00 . A A .  36 LYS HE3  1 1 
       15  61773 1 1  36 LYS HG2  H   -4.203   5.564  18.023 1.00 . A A .  36 LYS HG2  1 1 
       15  61774 1 1  36 LYS HG3  H   -2.648   6.074  18.701 1.00 . A A .  36 LYS HG3  1 1 
       15  61775 1 1  36 LYS HZ1  H   -3.360   8.440  14.829 1.00 . A A .  36 LYS HZ1  1 1 
       15  61776 1 1  36 LYS HZ2  H   -4.859   8.165  14.285 1.00 . A A .  36 LYS HZ2  1 1 
       15  61777 1 1  36 LYS HZ3  H   -4.610   9.352  15.433 1.00 . A A .  36 LYS HZ3  1 1 
       15  61778 1 1  36 LYS N    N   -1.373   3.144  16.284 1.00 . A A .  36 LYS N    1 1 
       15  61779 1 1  36 LYS NZ   N   -4.330   8.435  15.113 1.00 . A A .  36 LYS NZ   1 1 
       15  61780 1 1  36 LYS O    O   -4.117   2.669  15.932 1.00 . A A .  36 LYS O    1 1 
       15  61781 1 1  37 GLY C    C   -5.303   0.636  18.909 1.00 . A A .  37 GLY C    1 1 
       15  61782 1 1  37 GLY CA   C   -5.620   2.004  18.286 1.00 . A A .  37 GLY CA   1 1 
       15  61783 1 1  37 GLY H    H   -4.012   3.194  19.017 1.00 . A A .  37 GLY H    1 1 
       15  61784 1 1  37 GLY HA2  H   -6.312   2.502  18.965 1.00 . A A .  37 GLY HA2  1 1 
       15  61785 1 1  37 GLY HA3  H   -6.115   1.862  17.320 1.00 . A A .  37 GLY HA3  1 1 
       15  61786 1 1  37 GLY N    N   -4.415   2.836  18.155 1.00 . A A .  37 GLY N    1 1 
       15  61787 1 1  37 GLY O    O   -6.216  -0.028  19.392 1.00 . A A .  37 GLY O    1 1 
       15  61788 1 1  38 LEU C    C   -3.717  -0.510  21.186 1.00 . A A .  38 LEU C    1 1 
       15  61789 1 1  38 LEU CA   C   -3.523  -0.897  19.721 1.00 . A A .  38 LEU CA   1 1 
       15  61790 1 1  38 LEU CB   C   -2.009  -1.087  19.477 1.00 . A A .  38 LEU CB   1 1 
       15  61791 1 1  38 LEU CD1  C   -2.083  -1.094  16.930 1.00 . A A .  38 LEU CD1  1 1 
       15  61792 1 1  38 LEU CD2  C   -0.051  -1.898  18.150 1.00 . A A .  38 LEU CD2  1 1 
       15  61793 1 1  38 LEU CG   C   -1.583  -1.794  18.187 1.00 . A A .  38 LEU CG   1 1 
       15  61794 1 1  38 LEU H    H   -3.324   0.813  18.506 1.00 . A A .  38 LEU H    1 1 
       15  61795 1 1  38 LEU HA   H   -4.080  -1.809  19.498 1.00 . A A .  38 LEU HA   1 1 
       15  61796 1 1  38 LEU HB2  H   -1.517  -0.112  19.526 1.00 . A A .  38 LEU HB2  1 1 
       15  61797 1 1  38 LEU HB3  H   -1.618  -1.678  20.308 1.00 . A A .  38 LEU HB3  1 1 
       15  61798 1 1  38 LEU HD11 H   -1.792  -0.044  16.946 1.00 . A A .  38 LEU HD11 1 1 
       15  61799 1 1  38 LEU HD12 H   -1.680  -1.591  16.048 1.00 . A A .  38 LEU HD12 1 1 
       15  61800 1 1  38 LEU HD13 H   -3.163  -1.175  16.895 1.00 . A A .  38 LEU HD13 1 1 
       15  61801 1 1  38 LEU HD21 H    0.268  -2.432  17.255 1.00 . A A .  38 LEU HD21 1 1 
       15  61802 1 1  38 LEU HD22 H    0.386  -0.900  18.156 1.00 . A A .  38 LEU HD22 1 1 
       15  61803 1 1  38 LEU HD23 H    0.312  -2.428  19.029 1.00 . A A .  38 LEU HD23 1 1 
       15  61804 1 1  38 LEU HG   H   -2.016  -2.787  18.191 1.00 . A A .  38 LEU HG   1 1 
       15  61805 1 1  38 LEU N    N   -4.023   0.232  18.937 1.00 . A A .  38 LEU N    1 1 
       15  61806 1 1  38 LEU O    O   -3.056   0.429  21.628 1.00 . A A .  38 LEU O    1 1 
       15  61807 1 1  39 THR C    C   -3.695  -0.865  24.205 1.00 . A A .  39 THR C    1 1 
       15  61808 1 1  39 THR CA   C   -4.925  -0.817  23.307 1.00 . A A .  39 THR CA   1 1 
       15  61809 1 1  39 THR CB   C   -6.031  -1.721  23.861 1.00 . A A .  39 THR CB   1 1 
       15  61810 1 1  39 THR CG2  C   -6.634  -1.164  25.149 1.00 . A A .  39 THR CG2  1 1 
       15  61811 1 1  39 THR H    H   -5.153  -1.915  21.490 1.00 . A A .  39 THR H    1 1 
       15  61812 1 1  39 THR HA   H   -5.267   0.218  23.327 1.00 . A A .  39 THR HA   1 1 
       15  61813 1 1  39 THR HB   H   -5.637  -2.722  24.043 1.00 . A A .  39 THR HB   1 1 
       15  61814 1 1  39 THR HG1  H   -7.316  -0.922  22.661 1.00 . A A .  39 THR HG1  1 1 
       15  61815 1 1  39 THR HG21 H   -5.874  -1.122  25.929 1.00 . A A .  39 THR HG21 1 1 
       15  61816 1 1  39 THR HG22 H   -7.026  -0.161  24.983 1.00 . A A .  39 THR HG22 1 1 
       15  61817 1 1  39 THR HG23 H   -7.439  -1.819  25.483 1.00 . A A .  39 THR HG23 1 1 
       15  61818 1 1  39 THR N    N   -4.600  -1.189  21.923 1.00 . A A .  39 THR N    1 1 
       15  61819 1 1  39 THR O    O   -3.519   0.035  25.014 1.00 . A A .  39 THR O    1 1 
       15  61820 1 1  39 THR OG1  O   -7.066  -1.814  22.913 1.00 . A A .  39 THR OG1  1 1 
       15  61821 1 1  40 GLU C    C   -0.831  -3.317  24.460 1.00 . A A .  40 GLU C    1 1 
       15  61822 1 1  40 GLU CA   C   -1.764  -2.206  24.982 1.00 . A A .  40 GLU CA   1 1 
       15  61823 1 1  40 GLU CB   C   -2.411  -2.654  26.306 1.00 . A A .  40 GLU CB   1 1 
       15  61824 1 1  40 GLU CD   C   -3.419  -4.766  25.049 1.00 . A A .  40 GLU CD   1 1 
       15  61825 1 1  40 GLU CG   C   -3.562  -3.684  26.156 1.00 . A A .  40 GLU CG   1 1 
       15  61826 1 1  40 GLU H    H   -3.147  -2.658  23.467 1.00 . A A .  40 GLU H    1 1 
       15  61827 1 1  40 GLU HA   H   -1.167  -1.313  25.168 1.00 . A A .  40 GLU HA   1 1 
       15  61828 1 1  40 GLU HB2  H   -1.650  -3.059  26.972 1.00 . A A .  40 GLU HB2  1 1 
       15  61829 1 1  40 GLU HB3  H   -2.792  -1.754  26.805 1.00 . A A .  40 GLU HB3  1 1 
       15  61830 1 1  40 GLU HG2  H   -3.685  -4.173  27.124 1.00 . A A .  40 GLU HG2  1 1 
       15  61831 1 1  40 GLU HG3  H   -4.477  -3.122  25.982 1.00 . A A .  40 GLU HG3  1 1 
       15  61832 1 1  40 GLU N    N   -2.848  -1.885  24.052 1.00 . A A .  40 GLU N    1 1 
       15  61833 1 1  40 GLU O    O   -1.023  -3.828  23.360 1.00 . A A .  40 GLU O    1 1 
       15  61834 1 1  40 GLU OE1  O   -3.825  -4.526  23.879 1.00 . A A .  40 GLU OE1  1 1 
       15  61835 1 1  40 GLU OE2  O   -2.949  -5.882  25.356 1.00 . A A .  40 GLU OE2  1 1 
       15  61836 1 1  41 GLY C    C    1.854  -4.934  23.809 1.00 . A A .  41 GLY C    1 1 
       15  61837 1 1  41 GLY CA   C    0.977  -4.922  25.059 1.00 . A A .  41 GLY CA   1 1 
       15  61838 1 1  41 GLY H    H    0.352  -3.146  26.074 1.00 . A A .  41 GLY H    1 1 
       15  61839 1 1  41 GLY HA2  H    1.613  -5.075  25.929 1.00 . A A .  41 GLY HA2  1 1 
       15  61840 1 1  41 GLY HA3  H    0.292  -5.768  24.972 1.00 . A A .  41 GLY HA3  1 1 
       15  61841 1 1  41 GLY N    N    0.172  -3.710  25.256 1.00 . A A .  41 GLY N    1 1 
       15  61842 1 1  41 GLY O    O    1.824  -4.022  22.990 1.00 . A A .  41 GLY O    1 1 
       15  61843 1 1  42 LEU C    C    2.319  -6.720  21.371 1.00 . A A .  42 LEU C    1 1 
       15  61844 1 1  42 LEU CA   C    3.370  -6.238  22.392 1.00 . A A .  42 LEU CA   1 1 
       15  61845 1 1  42 LEU CB   C    4.561  -7.229  22.530 1.00 . A A .  42 LEU CB   1 1 
       15  61846 1 1  42 LEU CD1  C    6.095  -8.796  23.757 1.00 . A A .  42 LEU CD1  1 1 
       15  61847 1 1  42 LEU CD2  C    5.555  -6.648  24.855 1.00 . A A .  42 LEU CD2  1 1 
       15  61848 1 1  42 LEU CG   C    4.996  -7.737  23.925 1.00 . A A .  42 LEU CG   1 1 
       15  61849 1 1  42 LEU H    H    2.596  -6.743  24.303 1.00 . A A .  42 LEU H    1 1 
       15  61850 1 1  42 LEU HA   H    3.810  -5.291  22.057 1.00 . A A .  42 LEU HA   1 1 
       15  61851 1 1  42 LEU HB2  H    4.347  -8.099  21.912 1.00 . A A .  42 LEU HB2  1 1 
       15  61852 1 1  42 LEU HB3  H    5.430  -6.762  22.064 1.00 . A A .  42 LEU HB3  1 1 
       15  61853 1 1  42 LEU HD11 H    6.977  -8.353  23.291 1.00 . A A .  42 LEU HD11 1 1 
       15  61854 1 1  42 LEU HD12 H    6.373  -9.202  24.730 1.00 . A A .  42 LEU HD12 1 1 
       15  61855 1 1  42 LEU HD13 H    5.743  -9.615  23.132 1.00 . A A .  42 LEU HD13 1 1 
       15  61856 1 1  42 LEU HD21 H    6.437  -6.190  24.409 1.00 . A A .  42 LEU HD21 1 1 
       15  61857 1 1  42 LEU HD22 H    4.810  -5.879  25.049 1.00 . A A .  42 LEU HD22 1 1 
       15  61858 1 1  42 LEU HD23 H    5.837  -7.091  25.811 1.00 . A A .  42 LEU HD23 1 1 
       15  61859 1 1  42 LEU HG   H    4.141  -8.208  24.411 1.00 . A A .  42 LEU HG   1 1 
       15  61860 1 1  42 LEU N    N    2.655  -5.991  23.644 1.00 . A A .  42 LEU N    1 1 
       15  61861 1 1  42 LEU O    O    1.406  -7.470  21.717 1.00 . A A .  42 LEU O    1 1 
       15  61862 1 1  43 HIS C    C    2.658  -7.186  17.878 1.00 . A A .  43 HIS C    1 1 
       15  61863 1 1  43 HIS CA   C    1.675  -6.712  18.945 1.00 . A A .  43 HIS CA   1 1 
       15  61864 1 1  43 HIS CB   C    0.846  -5.523  18.420 1.00 . A A .  43 HIS CB   1 1 
       15  61865 1 1  43 HIS CD2  C   -0.378  -4.637  20.481 1.00 . A A .  43 HIS CD2  1 1 
       15  61866 1 1  43 HIS CE1  C   -2.474  -4.973  19.880 1.00 . A A .  43 HIS CE1  1 1 
       15  61867 1 1  43 HIS CG   C   -0.373  -5.194  19.237 1.00 . A A .  43 HIS CG   1 1 
       15  61868 1 1  43 HIS H    H    3.213  -5.654  19.947 1.00 . A A .  43 HIS H    1 1 
       15  61869 1 1  43 HIS HA   H    1.002  -7.528  19.200 1.00 . A A .  43 HIS HA   1 1 
       15  61870 1 1  43 HIS HB2  H    1.467  -4.633  18.360 1.00 . A A .  43 HIS HB2  1 1 
       15  61871 1 1  43 HIS HB3  H    0.520  -5.744  17.406 1.00 . A A .  43 HIS HB3  1 1 
       15  61872 1 1  43 HIS HD1  H   -1.999  -5.914  18.052 1.00 . A A .  43 HIS HD1  1 1 
       15  61873 1 1  43 HIS HD2  H    0.484  -4.352  21.067 1.00 . A A .  43 HIS HD2  1 1 
       15  61874 1 1  43 HIS HE1  H   -3.545  -5.124  19.938 1.00 . A A .  43 HIS HE1  1 1 
       15  61875 1 1  43 HIS HE2  H   -1.981  -4.288  21.839 1.00 . A A .  43 HIS HE2  1 1 
       15  61876 1 1  43 HIS N    N    2.466  -6.310  20.114 1.00 . A A .  43 HIS N    1 1 
       15  61877 1 1  43 HIS ND1  N   -1.688  -5.390  18.865 1.00 . A A .  43 HIS ND1  1 1 
       15  61878 1 1  43 HIS NE2  N   -1.693  -4.530  20.880 1.00 . A A .  43 HIS NE2  1 1 
       15  61879 1 1  43 HIS O    O    3.609  -6.462  17.580 1.00 . A A .  43 HIS O    1 1 
       15  61880 1 1  44 GLY C    C    3.467  -8.140  15.083 1.00 . A A .  44 GLY C    1 1 
       15  61881 1 1  44 GLY CA   C    3.391  -8.979  16.346 1.00 . A A .  44 GLY CA   1 1 
       15  61882 1 1  44 GLY H    H    1.625  -8.900  17.546 1.00 . A A .  44 GLY H    1 1 
       15  61883 1 1  44 GLY HA2  H    4.391  -9.047  16.759 1.00 . A A .  44 GLY HA2  1 1 
       15  61884 1 1  44 GLY HA3  H    3.055  -9.977  16.078 1.00 . A A .  44 GLY HA3  1 1 
       15  61885 1 1  44 GLY N    N    2.469  -8.385  17.321 1.00 . A A .  44 GLY N    1 1 
       15  61886 1 1  44 GLY O    O    2.522  -7.415  14.793 1.00 . A A .  44 GLY O    1 1 
       15  61887 1 1  45 PHE C    C    5.541  -8.330  12.092 1.00 . A A .  45 PHE C    1 1 
       15  61888 1 1  45 PHE CA   C    4.746  -7.484  13.090 1.00 . A A .  45 PHE CA   1 1 
       15  61889 1 1  45 PHE CB   C    5.501  -6.173  13.428 1.00 . A A .  45 PHE CB   1 1 
       15  61890 1 1  45 PHE CD1  C    4.026  -4.780  11.848 1.00 . A A .  45 PHE CD1  1 1 
       15  61891 1 1  45 PHE CD2  C    5.558  -3.662  13.354 1.00 . A A .  45 PHE CD2  1 1 
       15  61892 1 1  45 PHE CE1  C    3.525  -3.537  11.429 1.00 . A A .  45 PHE CE1  1 1 
       15  61893 1 1  45 PHE CE2  C    5.076  -2.417  12.921 1.00 . A A .  45 PHE CE2  1 1 
       15  61894 1 1  45 PHE CG   C    5.013  -4.857  12.845 1.00 . A A .  45 PHE CG   1 1 
       15  61895 1 1  45 PHE CZ   C    4.038  -2.356  11.974 1.00 . A A .  45 PHE CZ   1 1 
       15  61896 1 1  45 PHE H    H    5.321  -8.827  14.644 1.00 . A A .  45 PHE H    1 1 
       15  61897 1 1  45 PHE HA   H    3.766  -7.270  12.670 1.00 . A A .  45 PHE HA   1 1 
       15  61898 1 1  45 PHE HB2  H    5.484  -6.039  14.511 1.00 . A A .  45 PHE HB2  1 1 
       15  61899 1 1  45 PHE HB3  H    6.551  -6.285  13.162 1.00 . A A .  45 PHE HB3  1 1 
       15  61900 1 1  45 PHE HD1  H    3.639  -5.666  11.392 1.00 . A A .  45 PHE HD1  1 1 
       15  61901 1 1  45 PHE HD2  H    6.340  -3.706  14.098 1.00 . A A .  45 PHE HD2  1 1 
       15  61902 1 1  45 PHE HE1  H    2.741  -3.493  10.685 1.00 . A A .  45 PHE HE1  1 1 
       15  61903 1 1  45 PHE HE2  H    5.494  -1.507  13.328 1.00 . A A .  45 PHE HE2  1 1 
       15  61904 1 1  45 PHE HZ   H    3.646  -1.404  11.645 1.00 . A A .  45 PHE HZ   1 1 
       15  61905 1 1  45 PHE N    N    4.557  -8.245  14.327 1.00 . A A .  45 PHE N    1 1 
       15  61906 1 1  45 PHE O    O    6.600  -8.846  12.447 1.00 . A A .  45 PHE O    1 1 
       15  61907 1 1  46 HIS C    C    5.588  -8.696   8.424 1.00 . A A .  46 HIS C    1 1 
       15  61908 1 1  46 HIS CA   C    5.930  -9.162   9.844 1.00 . A A .  46 HIS CA   1 1 
       15  61909 1 1  46 HIS CB   C    5.819 -10.689  10.034 1.00 . A A .  46 HIS CB   1 1 
       15  61910 1 1  46 HIS CD2  C    4.946 -11.918   7.992 1.00 . A A .  46 HIS CD2  1 1 
       15  61911 1 1  46 HIS CE1  C    2.749 -11.830   8.336 1.00 . A A .  46 HIS CE1  1 1 
       15  61912 1 1  46 HIS CG   C    4.743 -11.312   9.190 1.00 . A A .  46 HIS CG   1 1 
       15  61913 1 1  46 HIS H    H    4.215  -8.098  10.515 1.00 . A A .  46 HIS H    1 1 
       15  61914 1 1  46 HIS HA   H    6.970  -8.877  10.015 1.00 . A A .  46 HIS HA   1 1 
       15  61915 1 1  46 HIS HB2  H    6.770 -11.139   9.749 1.00 . A A .  46 HIS HB2  1 1 
       15  61916 1 1  46 HIS HB3  H    5.645 -10.936  11.081 1.00 . A A .  46 HIS HB3  1 1 
       15  61917 1 1  46 HIS HD1  H    2.918 -10.952  10.235 1.00 . A A .  46 HIS HD1  1 1 
       15  61918 1 1  46 HIS HD2  H    5.911 -12.099   7.543 1.00 . A A .  46 HIS HD2  1 1 
       15  61919 1 1  46 HIS HE1  H    1.679 -11.907   8.195 1.00 . A A .  46 HIS HE1  1 1 
       15  61920 1 1  46 HIS N    N    5.109  -8.472  10.836 1.00 . A A .  46 HIS N    1 1 
       15  61921 1 1  46 HIS ND1  N    3.384 -11.295   9.402 1.00 . A A .  46 HIS ND1  1 1 
       15  61922 1 1  46 HIS NE2  N    3.696 -12.243   7.470 1.00 . A A .  46 HIS NE2  1 1 
       15  61923 1 1  46 HIS O    O    4.523  -8.105   8.215 1.00 . A A .  46 HIS O    1 1 
       15  61924 1 1  47 VAL C    C    5.962  -9.920   5.273 1.00 . A A .  47 VAL C    1 1 
       15  61925 1 1  47 VAL CA   C    6.278  -8.651   6.064 1.00 . A A .  47 VAL CA   1 1 
       15  61926 1 1  47 VAL CB   C    7.398  -7.815   5.397 1.00 . A A .  47 VAL CB   1 1 
       15  61927 1 1  47 VAL CG1  C    7.193  -6.319   5.647 1.00 . A A .  47 VAL CG1  1 1 
       15  61928 1 1  47 VAL CG2  C    8.818  -8.198   5.784 1.00 . A A .  47 VAL CG2  1 1 
       15  61929 1 1  47 VAL H    H    7.255  -9.599   7.673 1.00 . A A .  47 VAL H    1 1 
       15  61930 1 1  47 VAL HA   H    5.389  -8.038   6.027 1.00 . A A .  47 VAL HA   1 1 
       15  61931 1 1  47 VAL HB   H    7.355  -7.979   4.325 1.00 . A A .  47 VAL HB   1 1 
       15  61932 1 1  47 VAL HG11 H    7.247  -6.115   6.712 1.00 . A A .  47 VAL HG11 1 1 
       15  61933 1 1  47 VAL HG12 H    7.948  -5.737   5.129 1.00 . A A .  47 VAL HG12 1 1 
       15  61934 1 1  47 VAL HG13 H    6.229  -6.012   5.255 1.00 . A A .  47 VAL HG13 1 1 
       15  61935 1 1  47 VAL HG21 H    9.524  -7.451   5.435 1.00 . A A .  47 VAL HG21 1 1 
       15  61936 1 1  47 VAL HG22 H    8.932  -8.318   6.859 1.00 . A A .  47 VAL HG22 1 1 
       15  61937 1 1  47 VAL HG23 H    9.017  -9.118   5.259 1.00 . A A .  47 VAL HG23 1 1 
       15  61938 1 1  47 VAL N    N    6.492  -8.956   7.474 1.00 . A A .  47 VAL N    1 1 
       15  61939 1 1  47 VAL O    O    6.606 -10.959   5.402 1.00 . A A .  47 VAL O    1 1 
       15  61940 1 1  48 HIS C    C    5.357 -11.134   2.404 1.00 . A A .  48 HIS C    1 1 
       15  61941 1 1  48 HIS CA   C    4.400 -10.814   3.568 1.00 . A A .  48 HIS CA   1 1 
       15  61942 1 1  48 HIS CB   C    3.083 -10.265   3.000 1.00 . A A .  48 HIS CB   1 1 
       15  61943 1 1  48 HIS CD2  C    1.857 -10.096   5.290 1.00 . A A .  48 HIS CD2  1 1 
       15  61944 1 1  48 HIS CE1  C   -0.241 -10.057   4.524 1.00 . A A .  48 HIS CE1  1 1 
       15  61945 1 1  48 HIS CG   C    1.901 -10.191   3.926 1.00 . A A .  48 HIS CG   1 1 
       15  61946 1 1  48 HIS H    H    4.505  -8.873   4.397 1.00 . A A .  48 HIS H    1 1 
       15  61947 1 1  48 HIS HA   H    4.200 -11.723   4.137 1.00 . A A .  48 HIS HA   1 1 
       15  61948 1 1  48 HIS HB2  H    3.270  -9.268   2.612 1.00 . A A .  48 HIS HB2  1 1 
       15  61949 1 1  48 HIS HB3  H    2.770 -10.880   2.156 1.00 . A A .  48 HIS HB3  1 1 
       15  61950 1 1  48 HIS HD1  H    0.333 -10.183   2.503 1.00 . A A .  48 HIS HD1  1 1 
       15  61951 1 1  48 HIS HD2  H    2.696 -10.055   5.983 1.00 . A A .  48 HIS HD2  1 1 
       15  61952 1 1  48 HIS HE1  H   -1.319  -9.978   4.477 1.00 . A A .  48 HIS HE1  1 1 
       15  61953 1 1  48 HIS N    N    4.962  -9.780   4.420 1.00 . A A .  48 HIS N    1 1 
       15  61954 1 1  48 HIS ND1  N    0.602 -10.154   3.480 1.00 . A A .  48 HIS ND1  1 1 
       15  61955 1 1  48 HIS NE2  N    0.507 -10.023   5.643 1.00 . A A .  48 HIS NE2  1 1 
       15  61956 1 1  48 HIS O    O    6.420 -10.527   2.244 1.00 . A A .  48 HIS O    1 1 
       15  61957 1 1  49 GLU C    C    5.586 -11.470  -0.806 1.00 . A A .  49 GLU C    1 1 
       15  61958 1 1  49 GLU CA   C    5.719 -12.469   0.360 1.00 . A A .  49 GLU CA   1 1 
       15  61959 1 1  49 GLU CB   C    5.280 -13.869  -0.034 1.00 . A A .  49 GLU CB   1 1 
       15  61960 1 1  49 GLU CD   C    3.330 -15.341  -0.521 1.00 . A A .  49 GLU CD   1 1 
       15  61961 1 1  49 GLU CG   C    3.864 -13.924  -0.603 1.00 . A A .  49 GLU CG   1 1 
       15  61962 1 1  49 GLU H    H    4.126 -12.611   1.764 1.00 . A A .  49 GLU H    1 1 
       15  61963 1 1  49 GLU HA   H    6.764 -12.553   0.607 1.00 . A A .  49 GLU HA   1 1 
       15  61964 1 1  49 GLU HB2  H    5.980 -14.282  -0.761 1.00 . A A .  49 GLU HB2  1 1 
       15  61965 1 1  49 GLU HB3  H    5.328 -14.458   0.879 1.00 . A A .  49 GLU HB3  1 1 
       15  61966 1 1  49 GLU HG2  H    3.201 -13.255  -0.057 1.00 . A A .  49 GLU HG2  1 1 
       15  61967 1 1  49 GLU HG3  H    3.909 -13.608  -1.640 1.00 . A A .  49 GLU HG3  1 1 
       15  61968 1 1  49 GLU N    N    4.994 -12.115   1.583 1.00 . A A .  49 GLU N    1 1 
       15  61969 1 1  49 GLU O    O    6.381 -11.517  -1.743 1.00 . A A .  49 GLU O    1 1 
       15  61970 1 1  49 GLU OE1  O    3.028 -15.763   0.621 1.00 . A A .  49 GLU OE1  1 1 
       15  61971 1 1  49 GLU OE2  O    3.320 -16.017  -1.571 1.00 . A A .  49 GLU OE2  1 1 
       15  61972 1 1  50 PHE C    C    3.447  -8.478  -0.998 1.00 . A A .  50 PHE C    1 1 
       15  61973 1 1  50 PHE CA   C    4.092  -9.651  -1.722 1.00 . A A .  50 PHE CA   1 1 
       15  61974 1 1  50 PHE CB   C    2.921 -10.321  -2.465 1.00 . A A .  50 PHE CB   1 1 
       15  61975 1 1  50 PHE CD1  C    4.434 -11.709  -3.963 1.00 . A A .  50 PHE CD1  1 1 
       15  61976 1 1  50 PHE CD2  C    2.250 -12.593  -3.362 1.00 . A A .  50 PHE CD2  1 1 
       15  61977 1 1  50 PHE CE1  C    4.731 -12.897  -4.645 1.00 . A A .  50 PHE CE1  1 1 
       15  61978 1 1  50 PHE CE2  C    2.535 -13.769  -4.077 1.00 . A A .  50 PHE CE2  1 1 
       15  61979 1 1  50 PHE CG   C    3.213 -11.569  -3.276 1.00 . A A .  50 PHE CG   1 1 
       15  61980 1 1  50 PHE CZ   C    3.781 -13.928  -4.707 1.00 . A A .  50 PHE CZ   1 1 
       15  61981 1 1  50 PHE H    H    4.219 -10.382   0.193 1.00 . A A .  50 PHE H    1 1 
       15  61982 1 1  50 PHE HA   H    4.868  -9.307  -2.407 1.00 . A A .  50 PHE HA   1 1 
       15  61983 1 1  50 PHE HB2  H    2.160 -10.525  -1.716 1.00 . A A .  50 PHE HB2  1 1 
       15  61984 1 1  50 PHE HB3  H    2.438  -9.596  -3.116 1.00 . A A .  50 PHE HB3  1 1 
       15  61985 1 1  50 PHE HD1  H    5.180 -10.930  -3.916 1.00 . A A .  50 PHE HD1  1 1 
       15  61986 1 1  50 PHE HD2  H    1.313 -12.513  -2.832 1.00 . A A .  50 PHE HD2  1 1 
       15  61987 1 1  50 PHE HE1  H    5.710 -13.033  -5.082 1.00 . A A .  50 PHE HE1  1 1 
       15  61988 1 1  50 PHE HE2  H    1.823 -14.583  -4.080 1.00 . A A .  50 PHE HE2  1 1 
       15  61989 1 1  50 PHE HZ   H    4.017 -14.857  -5.206 1.00 . A A .  50 PHE HZ   1 1 
       15  61990 1 1  50 PHE N    N    4.616 -10.556  -0.713 1.00 . A A .  50 PHE N    1 1 
       15  61991 1 1  50 PHE O    O    3.267  -8.502   0.223 1.00 . A A .  50 PHE O    1 1 
       15  61992 1 1  51 GLY C    C    0.708  -6.885  -1.470 1.00 . A A .  51 GLY C    1 1 
       15  61993 1 1  51 GLY CA   C    2.144  -6.418  -1.294 1.00 . A A .  51 GLY CA   1 1 
       15  61994 1 1  51 GLY H    H    3.241  -7.514  -2.753 1.00 . A A .  51 GLY H    1 1 
       15  61995 1 1  51 GLY HA2  H    2.298  -6.207  -0.243 1.00 . A A .  51 GLY HA2  1 1 
       15  61996 1 1  51 GLY HA3  H    2.289  -5.520  -1.896 1.00 . A A .  51 GLY HA3  1 1 
       15  61997 1 1  51 GLY N    N    3.036  -7.469  -1.759 1.00 . A A .  51 GLY N    1 1 
       15  61998 1 1  51 GLY O    O   -0.146  -6.063  -1.770 1.00 . A A .  51 GLY O    1 1 
       15  61999 1 1  52 ASP C    C   -1.908  -8.579  -0.726 1.00 . A A .  52 ASP C    1 1 
       15  62000 1 1  52 ASP CA   C   -0.842  -8.743  -1.813 1.00 . A A .  52 ASP CA   1 1 
       15  62001 1 1  52 ASP CB   C   -0.675 -10.207  -2.268 1.00 . A A .  52 ASP CB   1 1 
       15  62002 1 1  52 ASP CG   C   -0.478 -11.246  -1.143 1.00 . A A .  52 ASP CG   1 1 
       15  62003 1 1  52 ASP H    H    1.107  -8.825  -0.986 1.00 . A A .  52 ASP H    1 1 
       15  62004 1 1  52 ASP HA   H   -1.109  -8.164  -2.705 1.00 . A A .  52 ASP HA   1 1 
       15  62005 1 1  52 ASP HB2  H   -1.571 -10.477  -2.833 1.00 . A A .  52 ASP HB2  1 1 
       15  62006 1 1  52 ASP HB3  H    0.154 -10.272  -2.974 1.00 . A A .  52 ASP HB3  1 1 
       15  62007 1 1  52 ASP N    N    0.427  -8.188  -1.385 1.00 . A A .  52 ASP N    1 1 
       15  62008 1 1  52 ASP O    O   -1.857  -9.213   0.322 1.00 . A A .  52 ASP O    1 1 
       15  62009 1 1  52 ASP OD1  O    0.356 -11.026  -0.233 1.00 . A A .  52 ASP OD1  1 1 
       15  62010 1 1  52 ASP OD2  O   -1.214 -12.258  -1.188 1.00 . A A .  52 ASP OD2  1 1 
       15  62011 1 1  53 ASN C    C   -5.282  -6.878  -0.453 1.00 . A A .  53 ASN C    1 1 
       15  62012 1 1  53 ASN CA   C   -3.965  -7.495   0.035 1.00 . A A .  53 ASN CA   1 1 
       15  62013 1 1  53 ASN CB   C   -3.480  -6.854   1.360 1.00 . A A .  53 ASN CB   1 1 
       15  62014 1 1  53 ASN CG   C   -2.840  -5.501   1.112 1.00 . A A .  53 ASN CG   1 1 
       15  62015 1 1  53 ASN H    H   -2.796  -7.073  -1.740 1.00 . A A .  53 ASN H    1 1 
       15  62016 1 1  53 ASN HA   H   -4.207  -8.523   0.172 1.00 . A A .  53 ASN HA   1 1 
       15  62017 1 1  53 ASN HB2  H   -4.319  -6.723   2.041 1.00 . A A .  53 ASN HB2  1 1 
       15  62018 1 1  53 ASN HB3  H   -2.756  -7.495   1.858 1.00 . A A .  53 ASN HB3  1 1 
       15  62019 1 1  53 ASN HD21 H   -1.343  -6.453   0.201 1.00 . A A .  53 ASN HD21 1 1 
       15  62020 1 1  53 ASN HD22 H   -1.222  -4.766   0.060 1.00 . A A .  53 ASN HD22 1 1 
       15  62021 1 1  53 ASN N    N   -2.891  -7.701  -0.954 1.00 . A A .  53 ASN N    1 1 
       15  62022 1 1  53 ASN ND2  N   -1.698  -5.548   0.462 1.00 . A A .  53 ASN ND2  1 1 
       15  62023 1 1  53 ASN O    O   -5.988  -6.151   0.254 1.00 . A A .  53 ASN O    1 1 
       15  62024 1 1  53 ASN OD1  O   -3.396  -4.453   1.427 1.00 . A A .  53 ASN OD1  1 1 
       15  62025 1 1  54 THR C    C   -8.042  -7.154  -2.241 1.00 . A A .  54 THR C    1 1 
       15  62026 1 1  54 THR CA   C   -6.664  -6.557  -2.495 1.00 . A A .  54 THR CA   1 1 
       15  62027 1 1  54 THR CB   C   -6.245  -6.545  -3.974 1.00 . A A .  54 THR CB   1 1 
       15  62028 1 1  54 THR CG2  C   -4.767  -6.862  -4.218 1.00 . A A .  54 THR CG2  1 1 
       15  62029 1 1  54 THR H    H   -5.026  -7.876  -2.156 1.00 . A A .  54 THR H    1 1 
       15  62030 1 1  54 THR HA   H   -6.738  -5.515  -2.189 1.00 . A A .  54 THR HA   1 1 
       15  62031 1 1  54 THR HB   H   -6.398  -5.529  -4.329 1.00 . A A .  54 THR HB   1 1 
       15  62032 1 1  54 THR HG1  H   -6.768  -8.354  -4.473 1.00 . A A .  54 THR HG1  1 1 
       15  62033 1 1  54 THR HG21 H   -4.558  -7.925  -4.119 1.00 . A A .  54 THR HG21 1 1 
       15  62034 1 1  54 THR HG22 H   -4.477  -6.520  -5.210 1.00 . A A .  54 THR HG22 1 1 
       15  62035 1 1  54 THR HG23 H   -4.167  -6.322  -3.482 1.00 . A A .  54 THR HG23 1 1 
       15  62036 1 1  54 THR N    N   -5.613  -7.191  -1.697 1.00 . A A .  54 THR N    1 1 
       15  62037 1 1  54 THR O    O   -9.035  -6.429  -2.208 1.00 . A A .  54 THR O    1 1 
       15  62038 1 1  54 THR OG1  O   -6.998  -7.459  -4.735 1.00 . A A .  54 THR OG1  1 1 
       15  62039 1 1  55 ALA C    C   -9.263  -9.851  -0.281 1.00 . A A .  55 ALA C    1 1 
       15  62040 1 1  55 ALA CA   C   -9.278  -9.247  -1.695 1.00 . A A .  55 ALA CA   1 1 
       15  62041 1 1  55 ALA CB   C   -9.369 -10.359  -2.747 1.00 . A A .  55 ALA CB   1 1 
       15  62042 1 1  55 ALA H    H   -7.214  -8.980  -2.105 1.00 . A A .  55 ALA H    1 1 
       15  62043 1 1  55 ALA HA   H  -10.166  -8.617  -1.764 1.00 . A A .  55 ALA HA   1 1 
       15  62044 1 1  55 ALA HB1  H   -9.456  -9.927  -3.745 1.00 . A A .  55 ALA HB1  1 1 
       15  62045 1 1  55 ALA HB2  H   -8.473 -10.982  -2.707 1.00 . A A .  55 ALA HB2  1 1 
       15  62046 1 1  55 ALA HB3  H  -10.243 -10.987  -2.559 1.00 . A A .  55 ALA HB3  1 1 
       15  62047 1 1  55 ALA N    N   -8.083  -8.467  -2.006 1.00 . A A .  55 ALA N    1 1 
       15  62048 1 1  55 ALA O    O  -10.294 -10.338   0.178 1.00 . A A .  55 ALA O    1 1 
       15  62049 1 1  56 GLY C    C   -7.925 -12.034   1.592 1.00 . A A .  56 GLY C    1 1 
       15  62050 1 1  56 GLY CA   C   -7.940 -10.510   1.715 1.00 . A A .  56 GLY CA   1 1 
       15  62051 1 1  56 GLY H    H   -7.305  -9.449  -0.023 1.00 . A A .  56 GLY H    1 1 
       15  62052 1 1  56 GLY HA2  H   -6.998 -10.197   2.168 1.00 . A A .  56 GLY HA2  1 1 
       15  62053 1 1  56 GLY HA3  H   -8.768 -10.236   2.370 1.00 . A A .  56 GLY HA3  1 1 
       15  62054 1 1  56 GLY N    N   -8.116  -9.866   0.408 1.00 . A A .  56 GLY N    1 1 
       15  62055 1 1  56 GLY O    O   -6.875 -12.663   1.647 1.00 . A A .  56 GLY O    1 1 
       15  62056 1 1  57 CYS C    C   -8.535 -14.802   0.185 1.00 . A A .  57 CYS C    1 1 
       15  62057 1 1  57 CYS CA   C   -9.244 -14.108   1.363 1.00 . A A .  57 CYS CA   1 1 
       15  62058 1 1  57 CYS CB   C  -10.745 -14.431   1.386 1.00 . A A .  57 CYS CB   1 1 
       15  62059 1 1  57 CYS H    H   -9.927 -12.073   1.311 1.00 . A A .  57 CYS H    1 1 
       15  62060 1 1  57 CYS HA   H   -8.764 -14.520   2.253 1.00 . A A .  57 CYS HA   1 1 
       15  62061 1 1  57 CYS HB2  H  -11.244 -13.955   0.537 1.00 . A A .  57 CYS HB2  1 1 
       15  62062 1 1  57 CYS HB3  H  -10.889 -15.513   1.304 1.00 . A A .  57 CYS HB3  1 1 
       15  62063 1 1  57 CYS HG   H  -10.942 -14.765   3.738 1.00 . A A .  57 CYS HG   1 1 
       15  62064 1 1  57 CYS N    N   -9.093 -12.647   1.395 1.00 . A A .  57 CYS N    1 1 
       15  62065 1 1  57 CYS O    O   -8.300 -16.005   0.258 1.00 . A A .  57 CYS O    1 1 
       15  62066 1 1  57 CYS SG   S  -11.482 -13.839   2.938 1.00 . A A .  57 CYS SG   1 1 
       15  62067 1 1  58 THR C    C   -6.148 -13.575  -2.238 1.00 . A A .  58 THR C    1 1 
       15  62068 1 1  58 THR CA   C   -7.334 -14.510  -1.989 1.00 . A A .  58 THR CA   1 1 
       15  62069 1 1  58 THR CB   C   -8.158 -14.719  -3.263 1.00 . A A .  58 THR CB   1 1 
       15  62070 1 1  58 THR CG2  C   -9.340 -15.672  -3.076 1.00 . A A .  58 THR CG2  1 1 
       15  62071 1 1  58 THR H    H   -8.491 -13.097  -0.876 1.00 . A A .  58 THR H    1 1 
       15  62072 1 1  58 THR HA   H   -6.902 -15.476  -1.731 1.00 . A A .  58 THR HA   1 1 
       15  62073 1 1  58 THR HB   H   -7.486 -15.143  -4.008 1.00 . A A .  58 THR HB   1 1 
       15  62074 1 1  58 THR HG1  H   -7.836 -12.995  -4.003 1.00 . A A .  58 THR HG1  1 1 
       15  62075 1 1  58 THR HG21 H   -9.801 -15.867  -4.045 1.00 . A A .  58 THR HG21 1 1 
       15  62076 1 1  58 THR HG22 H   -8.988 -16.613  -2.655 1.00 . A A .  58 THR HG22 1 1 
       15  62077 1 1  58 THR HG23 H  -10.083 -15.233  -2.412 1.00 . A A .  58 THR HG23 1 1 
       15  62078 1 1  58 THR N    N   -8.174 -14.054  -0.865 1.00 . A A .  58 THR N    1 1 
       15  62079 1 1  58 THR O    O   -5.763 -13.345  -3.378 1.00 . A A .  58 THR O    1 1 
       15  62080 1 1  58 THR OG1  O   -8.625 -13.475  -3.722 1.00 . A A .  58 THR OG1  1 1 
       15  62081 1 1  59 SER C    C   -4.133 -11.621   0.281 1.00 . A A .  59 SER C    1 1 
       15  62082 1 1  59 SER CA   C   -4.443 -12.091  -1.159 1.00 . A A .  59 SER CA   1 1 
       15  62083 1 1  59 SER CB   C   -4.650 -10.855  -2.059 1.00 . A A .  59 SER CB   1 1 
       15  62084 1 1  59 SER H    H   -5.998 -13.244  -0.273 1.00 . A A .  59 SER H    1 1 
       15  62085 1 1  59 SER HA   H   -3.582 -12.641  -1.545 1.00 . A A .  59 SER HA   1 1 
       15  62086 1 1  59 SER HB2  H   -3.738 -10.263  -2.041 1.00 . A A .  59 SER HB2  1 1 
       15  62087 1 1  59 SER HB3  H   -4.850 -11.141  -3.091 1.00 . A A .  59 SER HB3  1 1 
       15  62088 1 1  59 SER HG   H   -5.592 -10.214  -0.573 1.00 . A A .  59 SER HG   1 1 
       15  62089 1 1  59 SER N    N   -5.618 -12.985  -1.171 1.00 . A A .  59 SER N    1 1 
       15  62090 1 1  59 SER O    O   -4.861 -10.768   0.807 1.00 . A A .  59 SER O    1 1 
       15  62091 1 1  59 SER OG   O   -5.714 -10.073  -1.541 1.00 . A A .  59 SER OG   1 1 
       15  62092 1 1  60 ALA C    C   -1.424 -13.036   2.478 1.00 . A A .  60 ALA C    1 1 
       15  62093 1 1  60 ALA CA   C   -2.423 -11.900   2.163 1.00 . A A .  60 ALA CA   1 1 
       15  62094 1 1  60 ALA CB   C   -3.454 -11.666   3.284 1.00 . A A .  60 ALA CB   1 1 
       15  62095 1 1  60 ALA H    H   -2.481 -12.727   0.243 1.00 . A A .  60 ALA H    1 1 
       15  62096 1 1  60 ALA HA   H   -1.829 -10.993   2.059 1.00 . A A .  60 ALA HA   1 1 
       15  62097 1 1  60 ALA HB1  H   -2.949 -11.646   4.249 1.00 . A A .  60 ALA HB1  1 1 
       15  62098 1 1  60 ALA HB2  H   -3.961 -10.714   3.135 1.00 . A A .  60 ALA HB2  1 1 
       15  62099 1 1  60 ALA HB3  H   -4.185 -12.476   3.283 1.00 . A A .  60 ALA HB3  1 1 
       15  62100 1 1  60 ALA N    N   -3.059 -12.165   0.863 1.00 . A A .  60 ALA N    1 1 
       15  62101 1 1  60 ALA O    O   -1.710 -13.897   3.313 1.00 . A A .  60 ALA O    1 1 
       15  62102 1 1  61 GLY C    C    1.547 -14.272   3.049 1.00 . A A .  61 GLY C    1 1 
       15  62103 1 1  61 GLY CA   C    0.693 -14.154   1.771 1.00 . A A .  61 GLY CA   1 1 
       15  62104 1 1  61 GLY H    H   -0.136 -12.324   1.080 1.00 . A A .  61 GLY H    1 1 
       15  62105 1 1  61 GLY HA2  H    0.172 -15.090   1.578 1.00 . A A .  61 GLY HA2  1 1 
       15  62106 1 1  61 GLY HA3  H    1.371 -13.996   0.937 1.00 . A A .  61 GLY HA3  1 1 
       15  62107 1 1  61 GLY N    N   -0.279 -13.050   1.782 1.00 . A A .  61 GLY N    1 1 
       15  62108 1 1  61 GLY O    O    2.435 -13.432   3.252 1.00 . A A .  61 GLY O    1 1 
       15  62109 1 1  62 PRO C    C    3.284 -16.020   5.249 1.00 . A A .  62 PRO C    1 1 
       15  62110 1 1  62 PRO CA   C    1.893 -15.369   5.255 1.00 . A A .  62 PRO CA   1 1 
       15  62111 1 1  62 PRO CB   C    0.874 -16.187   6.056 1.00 . A A .  62 PRO CB   1 1 
       15  62112 1 1  62 PRO CD   C    0.386 -16.395   3.711 1.00 . A A .  62 PRO CD   1 1 
       15  62113 1 1  62 PRO CG   C    0.321 -17.172   5.027 1.00 . A A .  62 PRO CG   1 1 
       15  62114 1 1  62 PRO HA   H    1.967 -14.372   5.708 1.00 . A A .  62 PRO HA   1 1 
       15  62115 1 1  62 PRO HB2  H    1.326 -16.698   6.907 1.00 . A A .  62 PRO HB2  1 1 
       15  62116 1 1  62 PRO HB3  H    0.072 -15.529   6.395 1.00 . A A .  62 PRO HB3  1 1 
       15  62117 1 1  62 PRO HD2  H    0.736 -17.044   2.907 1.00 . A A .  62 PRO HD2  1 1 
       15  62118 1 1  62 PRO HD3  H   -0.606 -16.019   3.474 1.00 . A A .  62 PRO HD3  1 1 
       15  62119 1 1  62 PRO HG2  H    0.963 -18.051   4.967 1.00 . A A .  62 PRO HG2  1 1 
       15  62120 1 1  62 PRO HG3  H   -0.701 -17.467   5.267 1.00 . A A .  62 PRO HG3  1 1 
       15  62121 1 1  62 PRO N    N    1.319 -15.290   3.912 1.00 . A A .  62 PRO N    1 1 
       15  62122 1 1  62 PRO O    O    3.441 -17.239   5.241 1.00 . A A .  62 PRO O    1 1 
       15  62123 1 1  63 HIS C    C    6.275 -16.486   4.503 1.00 . A A .  63 HIS C    1 1 
       15  62124 1 1  63 HIS CA   C    5.715 -15.489   5.539 1.00 . A A .  63 HIS CA   1 1 
       15  62125 1 1  63 HIS CB   C    5.892 -16.115   6.950 1.00 . A A .  63 HIS CB   1 1 
       15  62126 1 1  63 HIS CD2  C    4.053 -15.135   8.434 1.00 . A A .  63 HIS CD2  1 1 
       15  62127 1 1  63 HIS CE1  C    5.221 -14.378  10.127 1.00 . A A .  63 HIS CE1  1 1 
       15  62128 1 1  63 HIS CG   C    5.367 -15.359   8.144 1.00 . A A .  63 HIS CG   1 1 
       15  62129 1 1  63 HIS H    H    4.088 -14.188   5.234 1.00 . A A .  63 HIS H    1 1 
       15  62130 1 1  63 HIS HA   H    6.288 -14.564   5.479 1.00 . A A .  63 HIS HA   1 1 
       15  62131 1 1  63 HIS HB2  H    5.418 -17.099   6.959 1.00 . A A .  63 HIS HB2  1 1 
       15  62132 1 1  63 HIS HB3  H    6.954 -16.274   7.119 1.00 . A A .  63 HIS HB3  1 1 
       15  62133 1 1  63 HIS HD2  H    3.208 -15.402   7.819 1.00 . A A .  63 HIS HD2  1 1 
       15  62134 1 1  63 HIS HE1  H    5.465 -13.935  11.082 1.00 . A A .  63 HIS HE1  1 1 
       15  62135 1 1  63 HIS HE2  H    3.148 -14.148  10.062 1.00 . A A .  63 HIS HE2  1 1 
       15  62136 1 1  63 HIS N    N    4.306 -15.169   5.327 1.00 . A A .  63 HIS N    1 1 
       15  62137 1 1  63 HIS ND1  N    6.101 -14.900   9.246 1.00 . A A .  63 HIS ND1  1 1 
       15  62138 1 1  63 HIS NE2  N    3.987 -14.517   9.641 1.00 . A A .  63 HIS NE2  1 1 
       15  62139 1 1  63 HIS O    O    7.216 -17.226   4.835 1.00 . A A .  63 HIS O    1 1 
       15  62140 1 1  64 PHE C    C    7.955 -16.496   1.926 1.00 . A A .  64 PHE C    1 1 
       15  62141 1 1  64 PHE CA   C    6.614 -17.169   2.203 1.00 . A A .  64 PHE CA   1 1 
       15  62142 1 1  64 PHE CB   C    5.801 -17.427   0.933 1.00 . A A .  64 PHE CB   1 1 
       15  62143 1 1  64 PHE CD1  C    7.129 -19.422   0.097 1.00 . A A .  64 PHE CD1  1 1 
       15  62144 1 1  64 PHE CD2  C    6.850 -17.502  -1.374 1.00 . A A .  64 PHE CD2  1 1 
       15  62145 1 1  64 PHE CE1  C    7.937 -20.046  -0.869 1.00 . A A .  64 PHE CE1  1 1 
       15  62146 1 1  64 PHE CE2  C    7.657 -18.127  -2.341 1.00 . A A .  64 PHE CE2  1 1 
       15  62147 1 1  64 PHE CG   C    6.592 -18.142  -0.146 1.00 . A A .  64 PHE CG   1 1 
       15  62148 1 1  64 PHE CZ   C    8.204 -19.398  -2.088 1.00 . A A .  64 PHE CZ   1 1 
       15  62149 1 1  64 PHE H    H    5.132 -15.800   2.942 1.00 . A A .  64 PHE H    1 1 
       15  62150 1 1  64 PHE HA   H    6.809 -18.156   2.627 1.00 . A A .  64 PHE HA   1 1 
       15  62151 1 1  64 PHE HB2  H    4.907 -18.001   1.176 1.00 . A A .  64 PHE HB2  1 1 
       15  62152 1 1  64 PHE HB3  H    5.479 -16.482   0.533 1.00 . A A .  64 PHE HB3  1 1 
       15  62153 1 1  64 PHE HD1  H    6.917 -19.928   1.028 1.00 . A A .  64 PHE HD1  1 1 
       15  62154 1 1  64 PHE HD2  H    6.420 -16.532  -1.584 1.00 . A A .  64 PHE HD2  1 1 
       15  62155 1 1  64 PHE HE1  H    8.339 -21.032  -0.681 1.00 . A A .  64 PHE HE1  1 1 
       15  62156 1 1  64 PHE HE2  H    7.840 -17.634  -3.285 1.00 . A A .  64 PHE HE2  1 1 
       15  62157 1 1  64 PHE HZ   H    8.808 -19.883  -2.841 1.00 . A A .  64 PHE HZ   1 1 
       15  62158 1 1  64 PHE N    N    5.913 -16.386   3.216 1.00 . A A .  64 PHE N    1 1 
       15  62159 1 1  64 PHE O    O    8.062 -15.297   1.654 1.00 . A A .  64 PHE O    1 1 
       15  62160 1 1  65 ASN C    C   11.339 -17.961   1.555 1.00 . A A .  65 ASN C    1 1 
       15  62161 1 1  65 ASN CA   C   10.381 -16.842   2.002 1.00 . A A .  65 ASN CA   1 1 
       15  62162 1 1  65 ASN CB   C   10.788 -16.234   3.352 1.00 . A A .  65 ASN CB   1 1 
       15  62163 1 1  65 ASN CG   C   11.086 -17.220   4.467 1.00 . A A .  65 ASN CG   1 1 
       15  62164 1 1  65 ASN H    H    8.818 -18.242   2.375 1.00 . A A .  65 ASN H    1 1 
       15  62165 1 1  65 ASN HA   H   10.405 -16.045   1.262 1.00 . A A .  65 ASN HA   1 1 
       15  62166 1 1  65 ASN HB2  H   11.711 -15.691   3.179 1.00 . A A .  65 ASN HB2  1 1 
       15  62167 1 1  65 ASN HB3  H   10.025 -15.533   3.693 1.00 . A A .  65 ASN HB3  1 1 
       15  62168 1 1  65 ASN HD21 H    9.145 -17.760   4.757 1.00 . A A .  65 ASN HD21 1 1 
       15  62169 1 1  65 ASN HD22 H   10.326 -18.568   5.760 1.00 . A A .  65 ASN HD22 1 1 
       15  62170 1 1  65 ASN N    N    9.005 -17.296   2.082 1.00 . A A .  65 ASN N    1 1 
       15  62171 1 1  65 ASN ND2  N   10.113 -17.913   5.027 1.00 . A A .  65 ASN ND2  1 1 
       15  62172 1 1  65 ASN O    O   11.283 -19.056   2.124 1.00 . A A .  65 ASN O    1 1 
       15  62173 1 1  65 ASN OD1  O   12.233 -17.297   4.880 1.00 . A A .  65 ASN OD1  1 1 
       15  62174 1 1  66 PRO C    C   14.178 -19.291   0.944 1.00 . A A .  66 PRO C    1 1 
       15  62175 1 1  66 PRO CA   C   13.112 -18.713   0.008 1.00 . A A .  66 PRO CA   1 1 
       15  62176 1 1  66 PRO CB   C   13.733 -18.047  -1.225 1.00 . A A .  66 PRO CB   1 1 
       15  62177 1 1  66 PRO CD   C   12.545 -16.394   0.004 1.00 . A A .  66 PRO CD   1 1 
       15  62178 1 1  66 PRO CG   C   13.829 -16.585  -0.804 1.00 . A A .  66 PRO CG   1 1 
       15  62179 1 1  66 PRO HA   H   12.476 -19.539  -0.302 1.00 . A A .  66 PRO HA   1 1 
       15  62180 1 1  66 PRO HB2  H   14.709 -18.461  -1.482 1.00 . A A .  66 PRO HB2  1 1 
       15  62181 1 1  66 PRO HB3  H   13.050 -18.139  -2.073 1.00 . A A .  66 PRO HB3  1 1 
       15  62182 1 1  66 PRO HD2  H   12.686 -15.616   0.754 1.00 . A A .  66 PRO HD2  1 1 
       15  62183 1 1  66 PRO HD3  H   11.725 -16.132  -0.668 1.00 . A A .  66 PRO HD3  1 1 
       15  62184 1 1  66 PRO HG2  H   14.698 -16.443  -0.158 1.00 . A A .  66 PRO HG2  1 1 
       15  62185 1 1  66 PRO HG3  H   13.877 -15.920  -1.666 1.00 . A A .  66 PRO HG3  1 1 
       15  62186 1 1  66 PRO N    N   12.271 -17.687   0.619 1.00 . A A .  66 PRO N    1 1 
       15  62187 1 1  66 PRO O    O   14.889 -20.206   0.548 1.00 . A A .  66 PRO O    1 1 
       15  62188 1 1  67 LEU C    C   14.540 -20.633   3.845 1.00 . A A .  67 LEU C    1 1 
       15  62189 1 1  67 LEU CA   C   15.165 -19.386   3.192 1.00 . A A .  67 LEU CA   1 1 
       15  62190 1 1  67 LEU CB   C   15.534 -18.316   4.243 1.00 . A A .  67 LEU CB   1 1 
       15  62191 1 1  67 LEU CD1  C   16.335 -16.003   4.839 1.00 . A A .  67 LEU CD1  1 1 
       15  62192 1 1  67 LEU CD2  C   17.211 -17.078   2.749 1.00 . A A .  67 LEU CD2  1 1 
       15  62193 1 1  67 LEU CG   C   15.998 -16.952   3.682 1.00 . A A .  67 LEU CG   1 1 
       15  62194 1 1  67 LEU H    H   13.699 -18.039   2.472 1.00 . A A .  67 LEU H    1 1 
       15  62195 1 1  67 LEU HA   H   16.082 -19.729   2.706 1.00 . A A .  67 LEU HA   1 1 
       15  62196 1 1  67 LEU HB2  H   14.672 -18.150   4.888 1.00 . A A .  67 LEU HB2  1 1 
       15  62197 1 1  67 LEU HB3  H   16.330 -18.722   4.868 1.00 . A A .  67 LEU HB3  1 1 
       15  62198 1 1  67 LEU HD11 H   15.499 -15.947   5.537 1.00 . A A .  67 LEU HD11 1 1 
       15  62199 1 1  67 LEU HD12 H   17.217 -16.359   5.368 1.00 . A A .  67 LEU HD12 1 1 
       15  62200 1 1  67 LEU HD13 H   16.535 -15.004   4.452 1.00 . A A .  67 LEU HD13 1 1 
       15  62201 1 1  67 LEU HD21 H   17.527 -16.089   2.418 1.00 . A A .  67 LEU HD21 1 1 
       15  62202 1 1  67 LEU HD22 H   18.037 -17.563   3.271 1.00 . A A .  67 LEU HD22 1 1 
       15  62203 1 1  67 LEU HD23 H   16.951 -17.666   1.868 1.00 . A A .  67 LEU HD23 1 1 
       15  62204 1 1  67 LEU HG   H   15.177 -16.501   3.122 1.00 . A A .  67 LEU HG   1 1 
       15  62205 1 1  67 LEU N    N   14.288 -18.798   2.183 1.00 . A A .  67 LEU N    1 1 
       15  62206 1 1  67 LEU O    O   15.276 -21.421   4.422 1.00 . A A .  67 LEU O    1 1 
       15  62207 1 1  68 SER C    C   12.858 -22.359   5.744 1.00 . A A .  68 SER C    1 1 
       15  62208 1 1  68 SER CA   C   12.479 -21.991   4.289 1.00 . A A .  68 SER CA   1 1 
       15  62209 1 1  68 SER CB   C   12.668 -23.181   3.334 1.00 . A A .  68 SER CB   1 1 
       15  62210 1 1  68 SER H    H   12.685 -20.142   3.224 1.00 . A A .  68 SER H    1 1 
       15  62211 1 1  68 SER HA   H   11.413 -21.763   4.295 1.00 . A A .  68 SER HA   1 1 
       15  62212 1 1  68 SER HB2  H   12.353 -22.892   2.330 1.00 . A A .  68 SER HB2  1 1 
       15  62213 1 1  68 SER HB3  H   13.723 -23.465   3.305 1.00 . A A .  68 SER HB3  1 1 
       15  62214 1 1  68 SER HG   H   12.221 -24.517   4.651 1.00 . A A .  68 SER HG   1 1 
       15  62215 1 1  68 SER N    N   13.212 -20.813   3.771 1.00 . A A .  68 SER N    1 1 
       15  62216 1 1  68 SER O    O   13.103 -23.515   6.092 1.00 . A A .  68 SER O    1 1 
       15  62217 1 1  68 SER OG   O   11.891 -24.285   3.765 1.00 . A A .  68 SER OG   1 1 
       15  62218 1 1  69 ARG C    C   12.094 -21.323   9.008 1.00 . A A .  69 ARG C    1 1 
       15  62219 1 1  69 ARG CA   C   13.250 -21.440   8.022 1.00 . A A .  69 ARG CA   1 1 
       15  62220 1 1  69 ARG CB   C   14.244 -20.301   8.272 1.00 . A A .  69 ARG CB   1 1 
       15  62221 1 1  69 ARG CD   C   16.708 -19.948   8.428 1.00 . A A .  69 ARG CD   1 1 
       15  62222 1 1  69 ARG CG   C   15.600 -20.614   7.630 1.00 . A A .  69 ARG CG   1 1 
       15  62223 1 1  69 ARG CZ   C   17.972 -17.990   7.595 1.00 . A A .  69 ARG CZ   1 1 
       15  62224 1 1  69 ARG H    H   12.537 -20.452   6.286 1.00 . A A .  69 ARG H    1 1 
       15  62225 1 1  69 ARG HA   H   13.745 -22.392   8.214 1.00 . A A .  69 ARG HA   1 1 
       15  62226 1 1  69 ARG HB2  H   13.859 -19.352   7.894 1.00 . A A .  69 ARG HB2  1 1 
       15  62227 1 1  69 ARG HB3  H   14.373 -20.194   9.342 1.00 . A A .  69 ARG HB3  1 1 
       15  62228 1 1  69 ARG HD2  H   16.451 -20.030   9.480 1.00 . A A .  69 ARG HD2  1 1 
       15  62229 1 1  69 ARG HD3  H   17.635 -20.493   8.261 1.00 . A A .  69 ARG HD3  1 1 
       15  62230 1 1  69 ARG HE   H   16.256 -17.874   8.584 1.00 . A A .  69 ARG HE   1 1 
       15  62231 1 1  69 ARG HG2  H   15.778 -21.689   7.652 1.00 . A A .  69 ARG HG2  1 1 
       15  62232 1 1  69 ARG HG3  H   15.619 -20.266   6.601 1.00 . A A .  69 ARG HG3  1 1 
       15  62233 1 1  69 ARG HH11 H   18.512 -19.582   6.498 1.00 . A A .  69 ARG HH11 1 1 
       15  62234 1 1  69 ARG HH12 H   19.614 -18.230   6.428 1.00 . A A .  69 ARG HH12 1 1 
       15  62235 1 1  69 ARG HH21 H   17.758 -16.397   8.753 1.00 . A A .  69 ARG HH21 1 1 
       15  62236 1 1  69 ARG HH22 H   19.120 -16.320   7.662 1.00 . A A .  69 ARG HH22 1 1 
       15  62237 1 1  69 ARG N    N   12.812 -21.358   6.626 1.00 . A A .  69 ARG N    1 1 
       15  62238 1 1  69 ARG NE   N   16.876 -18.527   8.106 1.00 . A A .  69 ARG NE   1 1 
       15  62239 1 1  69 ARG NH1  N   18.767 -18.648   6.772 1.00 . A A .  69 ARG NH1  1 1 
       15  62240 1 1  69 ARG NH2  N   18.273 -16.767   7.953 1.00 . A A .  69 ARG NH2  1 1 
       15  62241 1 1  69 ARG O    O   10.954 -21.144   8.589 1.00 . A A .  69 ARG O    1 1 
       15  62242 1 1  70 LYS C    C   11.389 -19.439  11.437 1.00 . A A .  70 LYS C    1 1 
       15  62243 1 1  70 LYS CA   C   11.384 -20.988  11.320 1.00 . A A .  70 LYS CA   1 1 
       15  62244 1 1  70 LYS CB   C   11.571 -21.733  12.660 1.00 . A A .  70 LYS CB   1 1 
       15  62245 1 1  70 LYS CD   C   12.000 -24.317  12.656 1.00 . A A .  70 LYS CD   1 1 
       15  62246 1 1  70 LYS CE   C   12.559 -24.568  11.249 1.00 . A A .  70 LYS CE   1 1 
       15  62247 1 1  70 LYS CG   C   10.987 -23.166  12.689 1.00 . A A .  70 LYS CG   1 1 
       15  62248 1 1  70 LYS H    H   13.326 -21.547  10.599 1.00 . A A .  70 LYS H    1 1 
       15  62249 1 1  70 LYS HA   H   10.391 -21.239  10.961 1.00 . A A .  70 LYS HA   1 1 
       15  62250 1 1  70 LYS HB2  H   12.600 -21.733  12.976 1.00 . A A .  70 LYS HB2  1 1 
       15  62251 1 1  70 LYS HB3  H   11.060 -21.159  13.430 1.00 . A A .  70 LYS HB3  1 1 
       15  62252 1 1  70 LYS HD2  H   12.796 -24.103  13.370 1.00 . A A .  70 LYS HD2  1 1 
       15  62253 1 1  70 LYS HD3  H   11.499 -25.227  12.991 1.00 . A A .  70 LYS HD3  1 1 
       15  62254 1 1  70 LYS HE2  H   12.090 -25.459  10.823 1.00 . A A .  70 LYS HE2  1 1 
       15  62255 1 1  70 LYS HE3  H   12.294 -23.719  10.618 1.00 . A A .  70 LYS HE3  1 1 
       15  62256 1 1  70 LYS HG2  H   10.434 -23.270  13.622 1.00 . A A .  70 LYS HG2  1 1 
       15  62257 1 1  70 LYS HG3  H   10.270 -23.298  11.878 1.00 . A A .  70 LYS HG3  1 1 
       15  62258 1 1  70 LYS HZ1  H   14.354 -25.475  11.828 1.00 . A A .  70 LYS HZ1  1 1 
       15  62259 1 1  70 LYS HZ2  H   14.414 -24.732  10.331 1.00 . A A .  70 LYS HZ2  1 1 
       15  62260 1 1  70 LYS HZ3  H   14.422 -23.846  11.672 1.00 . A A .  70 LYS HZ3  1 1 
       15  62261 1 1  70 LYS N    N   12.358 -21.413  10.311 1.00 . A A .  70 LYS N    1 1 
       15  62262 1 1  70 LYS NZ   N   14.031 -24.704  11.265 1.00 . A A .  70 LYS NZ   1 1 
       15  62263 1 1  70 LYS O    O   12.284 -18.762  10.920 1.00 . A A .  70 LYS O    1 1 
       15  62264 1 1  71 HIS C    C   11.101 -16.777  13.136 1.00 . A A .  71 HIS C    1 1 
       15  62265 1 1  71 HIS CA   C   10.092 -17.432  12.164 1.00 . A A .  71 HIS CA   1 1 
       15  62266 1 1  71 HIS CB   C    8.623 -17.219  12.617 1.00 . A A .  71 HIS CB   1 1 
       15  62267 1 1  71 HIS CD2  C    7.889 -15.088  13.838 1.00 . A A .  71 HIS CD2  1 1 
       15  62268 1 1  71 HIS CE1  C    7.827 -13.636  12.195 1.00 . A A .  71 HIS CE1  1 1 
       15  62269 1 1  71 HIS CG   C    8.185 -15.771  12.693 1.00 . A A .  71 HIS CG   1 1 
       15  62270 1 1  71 HIS H    H    9.595 -19.498  12.345 1.00 . A A .  71 HIS H    1 1 
       15  62271 1 1  71 HIS HA   H   10.224 -16.952  11.197 1.00 . A A .  71 HIS HA   1 1 
       15  62272 1 1  71 HIS HB2  H    7.950 -17.742  11.938 1.00 . A A .  71 HIS HB2  1 1 
       15  62273 1 1  71 HIS HB3  H    8.482 -17.667  13.600 1.00 . A A .  71 HIS HB3  1 1 
       15  62274 1 1  71 HIS HD2  H    7.859 -15.502  14.835 1.00 . A A .  71 HIS HD2  1 1 
       15  62275 1 1  71 HIS HE1  H    7.692 -12.713  11.649 1.00 . A A .  71 HIS HE1  1 1 
       15  62276 1 1  71 HIS HE2  H    7.490 -13.020  14.147 1.00 . A A .  71 HIS HE2  1 1 
       15  62277 1 1  71 HIS N    N   10.317 -18.877  12.007 1.00 . A A .  71 HIS N    1 1 
       15  62278 1 1  71 HIS ND1  N    8.070 -14.842  11.650 1.00 . A A .  71 HIS ND1  1 1 
       15  62279 1 1  71 HIS NE2  N    7.708 -13.779  13.509 1.00 . A A .  71 HIS NE2  1 1 
       15  62280 1 1  71 HIS O    O   12.024 -17.424  13.622 1.00 . A A .  71 HIS O    1 1 
       15  62281 1 1  72 GLY C    C   12.691 -13.852  14.121 1.00 . A A .  72 GLY C    1 1 
       15  62282 1 1  72 GLY CA   C   11.588 -14.798  14.512 1.00 . A A .  72 GLY CA   1 1 
       15  62283 1 1  72 GLY H    H   10.220 -14.975  12.902 1.00 . A A .  72 GLY H    1 1 
       15  62284 1 1  72 GLY HA2  H   10.858 -14.194  15.045 1.00 . A A .  72 GLY HA2  1 1 
       15  62285 1 1  72 GLY HA3  H   11.996 -15.544  15.181 1.00 . A A .  72 GLY HA3  1 1 
       15  62286 1 1  72 GLY N    N   10.929 -15.481  13.412 1.00 . A A .  72 GLY N    1 1 
       15  62287 1 1  72 GLY O    O   12.512 -13.054  13.202 1.00 . A A .  72 GLY O    1 1 
       15  62288 1 1  73 GLY C    C   15.378 -12.209  15.978 1.00 . A A .  73 GLY C    1 1 
       15  62289 1 1  73 GLY CA   C   14.891 -12.952  14.719 1.00 . A A .  73 GLY CA   1 1 
       15  62290 1 1  73 GLY H    H   13.886 -14.634  15.567 1.00 . A A .  73 GLY H    1 1 
       15  62291 1 1  73 GLY HA2  H   15.747 -13.486  14.303 1.00 . A A .  73 GLY HA2  1 1 
       15  62292 1 1  73 GLY HA3  H   14.525 -12.235  14.008 1.00 . A A .  73 GLY HA3  1 1 
       15  62293 1 1  73 GLY N    N   13.786 -13.887  14.890 1.00 . A A .  73 GLY N    1 1 
       15  62294 1 1  73 GLY O    O   16.517 -12.421  16.377 1.00 . A A .  73 GLY O    1 1 
       15  62295 1 1  74 PRO C    C   15.095 -11.426  19.108 1.00 . A A .  74 PRO C    1 1 
       15  62296 1 1  74 PRO CA   C   15.030 -10.592  17.810 1.00 . A A .  74 PRO CA   1 1 
       15  62297 1 1  74 PRO CB   C   14.081  -9.396  17.921 1.00 . A A .  74 PRO CB   1 1 
       15  62298 1 1  74 PRO CD   C   13.272 -10.855  16.193 1.00 . A A .  74 PRO CD   1 1 
       15  62299 1 1  74 PRO CG   C   12.791  -9.935  17.312 1.00 . A A .  74 PRO CG   1 1 
       15  62300 1 1  74 PRO HA   H   16.035 -10.212  17.625 1.00 . A A .  74 PRO HA   1 1 
       15  62301 1 1  74 PRO HB2  H   13.937  -9.065  18.949 1.00 . A A .  74 PRO HB2  1 1 
       15  62302 1 1  74 PRO HB3  H   14.456  -8.577  17.307 1.00 . A A .  74 PRO HB3  1 1 
       15  62303 1 1  74 PRO HD2  H   12.559 -11.665  16.041 1.00 . A A .  74 PRO HD2  1 1 
       15  62304 1 1  74 PRO HD3  H   13.378 -10.277  15.275 1.00 . A A .  74 PRO HD3  1 1 
       15  62305 1 1  74 PRO HG2  H   12.274 -10.526  18.062 1.00 . A A .  74 PRO HG2  1 1 
       15  62306 1 1  74 PRO HG3  H   12.155  -9.135  16.938 1.00 . A A .  74 PRO HG3  1 1 
       15  62307 1 1  74 PRO N    N   14.576 -11.340  16.629 1.00 . A A .  74 PRO N    1 1 
       15  62308 1 1  74 PRO O    O   15.575 -10.926  20.123 1.00 . A A .  74 PRO O    1 1 
       15  62309 1 1  75 LYS C    C   14.932 -15.145  19.689 1.00 . A A .  75 LYS C    1 1 
       15  62310 1 1  75 LYS CA   C   14.794 -13.685  20.174 1.00 . A A .  75 LYS CA   1 1 
       15  62311 1 1  75 LYS CB   C   13.685 -13.505  21.231 1.00 . A A .  75 LYS CB   1 1 
       15  62312 1 1  75 LYS CD   C   11.613 -15.092  21.298 1.00 . A A .  75 LYS CD   1 1 
       15  62313 1 1  75 LYS CE   C   11.798 -16.313  20.382 1.00 . A A .  75 LYS CE   1 1 
       15  62314 1 1  75 LYS CG   C   12.261 -13.809  20.738 1.00 . A A .  75 LYS CG   1 1 
       15  62315 1 1  75 LYS H    H   14.211 -13.006  18.238 1.00 . A A .  75 LYS H    1 1 
       15  62316 1 1  75 LYS HA   H   15.741 -13.475  20.675 1.00 . A A .  75 LYS HA   1 1 
       15  62317 1 1  75 LYS HB2  H   13.919 -14.121  22.099 1.00 . A A .  75 LYS HB2  1 1 
       15  62318 1 1  75 LYS HB3  H   13.712 -12.467  21.568 1.00 . A A .  75 LYS HB3  1 1 
       15  62319 1 1  75 LYS HD2  H   11.992 -15.314  22.296 1.00 . A A .  75 LYS HD2  1 1 
       15  62320 1 1  75 LYS HD3  H   10.548 -14.883  21.401 1.00 . A A .  75 LYS HD3  1 1 
       15  62321 1 1  75 LYS HE2  H   11.847 -15.962  19.350 1.00 . A A .  75 LYS HE2  1 1 
       15  62322 1 1  75 LYS HE3  H   12.751 -16.800  20.605 1.00 . A A .  75 LYS HE3  1 1 
       15  62323 1 1  75 LYS HG2  H   11.634 -12.975  21.051 1.00 . A A .  75 LYS HG2  1 1 
       15  62324 1 1  75 LYS HG3  H   12.243 -13.831  19.648 1.00 . A A .  75 LYS HG3  1 1 
       15  62325 1 1  75 LYS HZ1  H   10.779 -18.042  19.849 1.00 . A A .  75 LYS HZ1  1 1 
       15  62326 1 1  75 LYS HZ2  H   10.556 -17.634  21.429 1.00 . A A .  75 LYS HZ2  1 1 
       15  62327 1 1  75 LYS HZ3  H    9.785 -16.828  20.260 1.00 . A A .  75 LYS HZ3  1 1 
       15  62328 1 1  75 LYS N    N   14.659 -12.693  19.083 1.00 . A A .  75 LYS N    1 1 
       15  62329 1 1  75 LYS NZ   N   10.671 -17.277  20.494 1.00 . A A .  75 LYS NZ   1 1 
       15  62330 1 1  75 LYS O    O   14.976 -16.066  20.501 1.00 . A A .  75 LYS O    1 1 
       15  62331 1 1  76 ASP C    C   16.225 -16.409  16.651 1.00 . A A .  76 ASP C    1 1 
       15  62332 1 1  76 ASP CA   C   15.099 -16.632  17.675 1.00 . A A .  76 ASP CA   1 1 
       15  62333 1 1  76 ASP CB   C   13.770 -17.046  17.032 1.00 . A A .  76 ASP CB   1 1 
       15  62334 1 1  76 ASP CG   C   13.771 -18.352  16.222 1.00 . A A .  76 ASP CG   1 1 
       15  62335 1 1  76 ASP H    H   15.009 -14.550  17.795 1.00 . A A .  76 ASP H    1 1 
       15  62336 1 1  76 ASP HA   H   15.409 -17.409  18.377 1.00 . A A .  76 ASP HA   1 1 
       15  62337 1 1  76 ASP HB2  H   13.046 -17.157  17.839 1.00 . A A .  76 ASP HB2  1 1 
       15  62338 1 1  76 ASP HB3  H   13.436 -16.228  16.404 1.00 . A A .  76 ASP HB3  1 1 
       15  62339 1 1  76 ASP N    N   14.886 -15.361  18.377 1.00 . A A .  76 ASP N    1 1 
       15  62340 1 1  76 ASP O    O   16.383 -15.308  16.133 1.00 . A A .  76 ASP O    1 1 
       15  62341 1 1  76 ASP OD1  O   14.567 -18.509  15.270 1.00 . A A .  76 ASP OD1  1 1 
       15  62342 1 1  76 ASP OD2  O   12.959 -19.238  16.565 1.00 . A A .  76 ASP OD2  1 1 
       15  62343 1 1  77 GLU C    C   18.055 -17.560  14.128 1.00 . A A .  77 GLU C    1 1 
       15  62344 1 1  77 GLU CA   C   18.262 -17.453  15.645 1.00 . A A .  77 GLU CA   1 1 
       15  62345 1 1  77 GLU CB   C   19.183 -18.625  16.089 1.00 . A A .  77 GLU CB   1 1 
       15  62346 1 1  77 GLU CD   C   17.890 -20.417  17.395 1.00 . A A .  77 GLU CD   1 1 
       15  62347 1 1  77 GLU CG   C   18.943 -19.303  17.456 1.00 . A A .  77 GLU CG   1 1 
       15  62348 1 1  77 GLU H    H   16.599 -18.350  16.602 1.00 . A A .  77 GLU H    1 1 
       15  62349 1 1  77 GLU HA   H   18.779 -16.515  15.847 1.00 . A A .  77 GLU HA   1 1 
       15  62350 1 1  77 GLU HB2  H   19.157 -19.412  15.333 1.00 . A A .  77 GLU HB2  1 1 
       15  62351 1 1  77 GLU HB3  H   20.204 -18.240  16.089 1.00 . A A .  77 GLU HB3  1 1 
       15  62352 1 1  77 GLU HG2  H   19.885 -19.749  17.782 1.00 . A A .  77 GLU HG2  1 1 
       15  62353 1 1  77 GLU HG3  H   18.657 -18.561  18.202 1.00 . A A .  77 GLU HG3  1 1 
       15  62354 1 1  77 GLU N    N   17.000 -17.450  16.390 1.00 . A A .  77 GLU N    1 1 
       15  62355 1 1  77 GLU O    O   18.958 -17.242  13.355 1.00 . A A .  77 GLU O    1 1 
       15  62356 1 1  77 GLU OE1  O   16.878 -20.227  16.680 1.00 . A A .  77 GLU OE1  1 1 
       15  62357 1 1  77 GLU OE2  O   18.062 -21.457  18.063 1.00 . A A .  77 GLU OE2  1 1 
       15  62358 1 1  78 GLU C    C   16.281 -17.217  11.423 1.00 . A A .  78 GLU C    1 1 
       15  62359 1 1  78 GLU CA   C   16.672 -18.409  12.290 1.00 . A A .  78 GLU CA   1 1 
       15  62360 1 1  78 GLU CB   C   15.619 -19.519  12.197 1.00 . A A .  78 GLU CB   1 1 
       15  62361 1 1  78 GLU CD   C   15.312 -22.007  12.173 1.00 . A A .  78 GLU CD   1 1 
       15  62362 1 1  78 GLU CG   C   16.254 -20.871  12.514 1.00 . A A .  78 GLU CG   1 1 
       15  62363 1 1  78 GLU H    H   16.168 -18.254  14.374 1.00 . A A .  78 GLU H    1 1 
       15  62364 1 1  78 GLU HA   H   17.606 -18.791  11.878 1.00 . A A .  78 GLU HA   1 1 
       15  62365 1 1  78 GLU HB2  H   14.781 -19.326  12.866 1.00 . A A .  78 GLU HB2  1 1 
       15  62366 1 1  78 GLU HB3  H   15.228 -19.537  11.187 1.00 . A A .  78 GLU HB3  1 1 
       15  62367 1 1  78 GLU HG2  H   17.158 -20.998  11.918 1.00 . A A .  78 GLU HG2  1 1 
       15  62368 1 1  78 GLU HG3  H   16.512 -20.909  13.571 1.00 . A A .  78 GLU HG3  1 1 
       15  62369 1 1  78 GLU N    N   16.895 -18.048  13.686 1.00 . A A .  78 GLU N    1 1 
       15  62370 1 1  78 GLU O    O   17.002 -16.885  10.481 1.00 . A A .  78 GLU O    1 1 
       15  62371 1 1  78 GLU OE1  O   15.002 -22.210  10.975 1.00 . A A .  78 GLU OE1  1 1 
       15  62372 1 1  78 GLU OE2  O   14.879 -22.739  13.092 1.00 . A A .  78 GLU OE2  1 1 
       15  62373 1 1  79 ARG C    C   14.179 -15.895   9.484 1.00 . A A .  79 ARG C    1 1 
       15  62374 1 1  79 ARG CA   C   14.549 -15.487  10.928 1.00 . A A .  79 ARG CA   1 1 
       15  62375 1 1  79 ARG CB   C   15.534 -14.286  10.943 1.00 . A A .  79 ARG CB   1 1 
       15  62376 1 1  79 ARG CD   C   15.970 -11.875  10.261 1.00 . A A .  79 ARG CD   1 1 
       15  62377 1 1  79 ARG CG   C   14.901 -12.909  10.667 1.00 . A A .  79 ARG CG   1 1 
       15  62378 1 1  79 ARG CZ   C   14.751 -10.175   8.863 1.00 . A A .  79 ARG CZ   1 1 
       15  62379 1 1  79 ARG H    H   14.574 -16.972  12.468 1.00 . A A .  79 ARG H    1 1 
       15  62380 1 1  79 ARG HA   H   13.639 -15.179  11.443 1.00 . A A .  79 ARG HA   1 1 
       15  62381 1 1  79 ARG HB2  H   16.020 -14.236  11.919 1.00 . A A .  79 ARG HB2  1 1 
       15  62382 1 1  79 ARG HB3  H   16.312 -14.462  10.198 1.00 . A A .  79 ARG HB3  1 1 
       15  62383 1 1  79 ARG HD2  H   16.688 -11.777  11.079 1.00 . A A .  79 ARG HD2  1 1 
       15  62384 1 1  79 ARG HD3  H   16.511 -12.242   9.386 1.00 . A A .  79 ARG HD3  1 1 
       15  62385 1 1  79 ARG HE   H   15.701  -9.782  10.570 1.00 . A A .  79 ARG HE   1 1 
       15  62386 1 1  79 ARG HG2  H   14.167 -12.999   9.876 1.00 . A A .  79 ARG HG2  1 1 
       15  62387 1 1  79 ARG HG3  H   14.393 -12.558  11.562 1.00 . A A .  79 ARG HG3  1 1 
       15  62388 1 1  79 ARG HH11 H   14.461 -12.020   8.082 1.00 . A A .  79 ARG HH11 1 1 
       15  62389 1 1  79 ARG HH12 H   13.942 -10.688   7.088 1.00 . A A .  79 ARG HH12 1 1 
       15  62390 1 1  79 ARG HH21 H   14.960  -8.199   9.208 1.00 . A A .  79 ARG HH21 1 1 
       15  62391 1 1  79 ARG HH22 H   13.965  -8.617   7.843 1.00 . A A .  79 ARG HH22 1 1 
       15  62392 1 1  79 ARG N    N   15.112 -16.615  11.685 1.00 . A A .  79 ARG N    1 1 
       15  62393 1 1  79 ARG NE   N   15.423 -10.537   9.952 1.00 . A A .  79 ARG NE   1 1 
       15  62394 1 1  79 ARG NH1  N   14.343 -11.025   7.949 1.00 . A A .  79 ARG NH1  1 1 
       15  62395 1 1  79 ARG NH2  N   14.482  -8.913   8.646 1.00 . A A .  79 ARG NH2  1 1 
       15  62396 1 1  79 ARG O    O   15.011 -16.299   8.662 1.00 . A A .  79 ARG O    1 1 
       15  62397 1 1  80 HIS C    C   13.116 -14.597   6.961 1.00 . A A .  80 HIS C    1 1 
       15  62398 1 1  80 HIS CA   C   12.509 -15.805   7.706 1.00 . A A .  80 HIS CA   1 1 
       15  62399 1 1  80 HIS CB   C   10.982 -15.731   7.592 1.00 . A A .  80 HIS CB   1 1 
       15  62400 1 1  80 HIS CD2  C   10.581 -18.146   8.301 1.00 . A A .  80 HIS CD2  1 1 
       15  62401 1 1  80 HIS CE1  C    8.556 -17.987   9.189 1.00 . A A .  80 HIS CE1  1 1 
       15  62402 1 1  80 HIS CG   C   10.215 -16.833   8.268 1.00 . A A .  80 HIS CG   1 1 
       15  62403 1 1  80 HIS H    H   12.239 -15.441   9.812 1.00 . A A .  80 HIS H    1 1 
       15  62404 1 1  80 HIS HA   H   12.871 -16.729   7.254 1.00 . A A .  80 HIS HA   1 1 
       15  62405 1 1  80 HIS HB2  H   10.647 -14.771   7.958 1.00 . A A .  80 HIS HB2  1 1 
       15  62406 1 1  80 HIS HB3  H   10.692 -15.738   6.549 1.00 . A A .  80 HIS HB3  1 1 
       15  62407 1 1  80 HIS HD2  H   11.533 -18.568   7.960 1.00 . A A .  80 HIS HD2  1 1 
       15  62408 1 1  80 HIS HE1  H    7.641 -18.262   9.703 1.00 . A A .  80 HIS HE1  1 1 
       15  62409 1 1  80 HIS HE2  H    9.504 -19.840   8.944 1.00 . A A .  80 HIS HE2  1 1 
       15  62410 1 1  80 HIS N    N   12.907 -15.756   9.117 1.00 . A A .  80 HIS N    1 1 
       15  62411 1 1  80 HIS ND1  N    8.968 -16.732   8.908 1.00 . A A .  80 HIS ND1  1 1 
       15  62412 1 1  80 HIS NE2  N    9.525 -18.831   8.824 1.00 . A A .  80 HIS NE2  1 1 
       15  62413 1 1  80 HIS O    O   13.612 -13.673   7.598 1.00 . A A .  80 HIS O    1 1 
       15  62414 1 1  81 VAL C    C   12.473 -12.066   5.355 1.00 . A A .  81 VAL C    1 1 
       15  62415 1 1  81 VAL CA   C   13.361 -13.254   4.925 1.00 . A A .  81 VAL CA   1 1 
       15  62416 1 1  81 VAL CB   C   13.381 -13.408   3.383 1.00 . A A .  81 VAL CB   1 1 
       15  62417 1 1  81 VAL CG1  C   12.053 -13.054   2.685 1.00 . A A .  81 VAL CG1  1 1 
       15  62418 1 1  81 VAL CG2  C   14.516 -12.586   2.760 1.00 . A A .  81 VAL CG2  1 1 
       15  62419 1 1  81 VAL H    H   12.821 -15.380   5.120 1.00 . A A .  81 VAL H    1 1 
       15  62420 1 1  81 VAL HA   H   14.378 -12.995   5.230 1.00 . A A .  81 VAL HA   1 1 
       15  62421 1 1  81 VAL HB   H   13.594 -14.459   3.169 1.00 . A A .  81 VAL HB   1 1 
       15  62422 1 1  81 VAL HG11 H   11.215 -13.557   3.161 1.00 . A A .  81 VAL HG11 1 1 
       15  62423 1 1  81 VAL HG12 H   11.868 -11.984   2.748 1.00 . A A .  81 VAL HG12 1 1 
       15  62424 1 1  81 VAL HG13 H   12.093 -13.348   1.635 1.00 . A A .  81 VAL HG13 1 1 
       15  62425 1 1  81 VAL HG21 H   14.543 -12.750   1.682 1.00 . A A .  81 VAL HG21 1 1 
       15  62426 1 1  81 VAL HG22 H   14.366 -11.524   2.957 1.00 . A A .  81 VAL HG22 1 1 
       15  62427 1 1  81 VAL HG23 H   15.473 -12.897   3.181 1.00 . A A .  81 VAL HG23 1 1 
       15  62428 1 1  81 VAL N    N   13.008 -14.518   5.629 1.00 . A A .  81 VAL N    1 1 
       15  62429 1 1  81 VAL O    O   12.976 -10.948   5.445 1.00 . A A .  81 VAL O    1 1 
       15  62430 1 1  82 GLY C    C    9.698 -11.012   7.279 1.00 . A A .  82 GLY C    1 1 
       15  62431 1 1  82 GLY CA   C   10.184 -11.249   5.843 1.00 . A A .  82 GLY CA   1 1 
       15  62432 1 1  82 GLY H    H   10.826 -13.244   5.524 1.00 . A A .  82 GLY H    1 1 
       15  62433 1 1  82 GLY HA2  H   10.620 -10.317   5.486 1.00 . A A .  82 GLY HA2  1 1 
       15  62434 1 1  82 GLY HA3  H    9.299 -11.480   5.249 1.00 . A A .  82 GLY HA3  1 1 
       15  62435 1 1  82 GLY N    N   11.181 -12.307   5.643 1.00 . A A .  82 GLY N    1 1 
       15  62436 1 1  82 GLY O    O    8.495 -10.953   7.530 1.00 . A A .  82 GLY O    1 1 
       15  62437 1 1  83 ASP C    C   10.820  -9.565  10.369 1.00 . A A .  83 ASP C    1 1 
       15  62438 1 1  83 ASP CA   C   10.315 -10.834   9.662 1.00 . A A .  83 ASP CA   1 1 
       15  62439 1 1  83 ASP CB   C   10.895 -12.101  10.319 1.00 . A A .  83 ASP CB   1 1 
       15  62440 1 1  83 ASP CG   C   10.158 -13.389   9.999 1.00 . A A .  83 ASP CG   1 1 
       15  62441 1 1  83 ASP H    H   11.561 -10.706   7.931 1.00 . A A .  83 ASP H    1 1 
       15  62442 1 1  83 ASP HA   H    9.235 -10.864   9.812 1.00 . A A .  83 ASP HA   1 1 
       15  62443 1 1  83 ASP HB2  H   11.941 -12.213  10.036 1.00 . A A .  83 ASP HB2  1 1 
       15  62444 1 1  83 ASP HB3  H   10.869 -11.981  11.405 1.00 . A A .  83 ASP HB3  1 1 
       15  62445 1 1  83 ASP N    N   10.614 -10.856   8.227 1.00 . A A .  83 ASP N    1 1 
       15  62446 1 1  83 ASP O    O   12.015  -9.279  10.412 1.00 . A A .  83 ASP O    1 1 
       15  62447 1 1  83 ASP OD1  O    9.095 -13.345   9.341 1.00 . A A .  83 ASP OD1  1 1 
       15  62448 1 1  83 ASP OD2  O   10.654 -14.445  10.438 1.00 . A A .  83 ASP OD2  1 1 
       15  62449 1 1  84 LEU C    C    9.973  -8.251  13.317 1.00 . A A .  84 LEU C    1 1 
       15  62450 1 1  84 LEU CA   C   10.134  -7.719  11.877 1.00 . A A .  84 LEU CA   1 1 
       15  62451 1 1  84 LEU CB   C    9.147  -6.571  11.570 1.00 . A A .  84 LEU CB   1 1 
       15  62452 1 1  84 LEU CD1  C   10.724  -4.919  10.423 1.00 . A A .  84 LEU CD1  1 1 
       15  62453 1 1  84 LEU CD2  C    9.407  -6.510   8.987 1.00 . A A .  84 LEU CD2  1 1 
       15  62454 1 1  84 LEU CG   C    9.422  -5.725  10.307 1.00 . A A .  84 LEU CG   1 1 
       15  62455 1 1  84 LEU H    H    8.916  -9.095  10.861 1.00 . A A .  84 LEU H    1 1 
       15  62456 1 1  84 LEU HA   H   11.157  -7.355  11.782 1.00 . A A .  84 LEU HA   1 1 
       15  62457 1 1  84 LEU HB2  H    8.143  -6.984  11.487 1.00 . A A .  84 LEU HB2  1 1 
       15  62458 1 1  84 LEU HB3  H    9.129  -5.884  12.416 1.00 . A A .  84 LEU HB3  1 1 
       15  62459 1 1  84 LEU HD11 H   10.814  -4.242   9.572 1.00 . A A .  84 LEU HD11 1 1 
       15  62460 1 1  84 LEU HD12 H   10.714  -4.326  11.339 1.00 . A A .  84 LEU HD12 1 1 
       15  62461 1 1  84 LEU HD13 H   11.587  -5.584  10.432 1.00 . A A .  84 LEU HD13 1 1 
       15  62462 1 1  84 LEU HD21 H    8.510  -7.125   8.934 1.00 . A A .  84 LEU HD21 1 1 
       15  62463 1 1  84 LEU HD22 H    9.402  -5.811   8.151 1.00 . A A .  84 LEU HD22 1 1 
       15  62464 1 1  84 LEU HD23 H   10.294  -7.137   8.902 1.00 . A A .  84 LEU HD23 1 1 
       15  62465 1 1  84 LEU HG   H    8.604  -5.018  10.249 1.00 . A A .  84 LEU HG   1 1 
       15  62466 1 1  84 LEU N    N    9.878  -8.815  10.944 1.00 . A A .  84 LEU N    1 1 
       15  62467 1 1  84 LEU O    O    9.604  -9.409  13.519 1.00 . A A .  84 LEU O    1 1 
       15  62468 1 1  85 GLY C    C    8.619  -7.009  16.120 1.00 . A A .  85 GLY C    1 1 
       15  62469 1 1  85 GLY CA   C    9.954  -7.648  15.726 1.00 . A A .  85 GLY CA   1 1 
       15  62470 1 1  85 GLY H    H   10.537  -6.471  14.066 1.00 . A A .  85 GLY H    1 1 
       15  62471 1 1  85 GLY HA2  H    9.898  -8.716  15.918 1.00 . A A .  85 GLY HA2  1 1 
       15  62472 1 1  85 GLY HA3  H   10.728  -7.206  16.353 1.00 . A A .  85 GLY HA3  1 1 
       15  62473 1 1  85 GLY N    N   10.261  -7.407  14.312 1.00 . A A .  85 GLY N    1 1 
       15  62474 1 1  85 GLY O    O    8.069  -6.207  15.365 1.00 . A A .  85 GLY O    1 1 
       15  62475 1 1  86 ASN C    C    6.808  -5.338  18.243 1.00 . A A .  86 ASN C    1 1 
       15  62476 1 1  86 ASN CA   C    6.807  -6.816  17.781 1.00 . A A .  86 ASN CA   1 1 
       15  62477 1 1  86 ASN CB   C    6.156  -7.764  18.815 1.00 . A A .  86 ASN CB   1 1 
       15  62478 1 1  86 ASN CG   C    7.045  -8.365  19.898 1.00 . A A .  86 ASN CG   1 1 
       15  62479 1 1  86 ASN H    H    8.616  -7.957  17.911 1.00 . A A .  86 ASN H    1 1 
       15  62480 1 1  86 ASN HA   H    6.148  -6.846  16.912 1.00 . A A .  86 ASN HA   1 1 
       15  62481 1 1  86 ASN HB2  H    5.338  -7.249  19.317 1.00 . A A .  86 ASN HB2  1 1 
       15  62482 1 1  86 ASN HB3  H    5.720  -8.589  18.268 1.00 . A A .  86 ASN HB3  1 1 
       15  62483 1 1  86 ASN HD21 H    6.400 -10.261  19.493 1.00 . A A .  86 ASN HD21 1 1 
       15  62484 1 1  86 ASN HD22 H    7.496 -10.081  20.841 1.00 . A A .  86 ASN HD22 1 1 
       15  62485 1 1  86 ASN N    N    8.112  -7.313  17.319 1.00 . A A .  86 ASN N    1 1 
       15  62486 1 1  86 ASN ND2  N    6.916  -9.661  20.134 1.00 . A A .  86 ASN ND2  1 1 
       15  62487 1 1  86 ASN O    O    7.774  -4.825  18.799 1.00 . A A .  86 ASN O    1 1 
       15  62488 1 1  86 ASN OD1  O    7.816  -7.684  20.554 1.00 . A A .  86 ASN OD1  1 1 
       15  62489 1 1  87 VAL C    C    4.599  -3.196  19.628 1.00 . A A .  87 VAL C    1 1 
       15  62490 1 1  87 VAL CA   C    5.392  -3.248  18.329 1.00 . A A .  87 VAL CA   1 1 
       15  62491 1 1  87 VAL CB   C    4.584  -2.504  17.227 1.00 . A A .  87 VAL CB   1 1 
       15  62492 1 1  87 VAL CG1  C    5.529  -1.663  16.367 1.00 . A A .  87 VAL CG1  1 1 
       15  62493 1 1  87 VAL CG2  C    3.749  -3.412  16.323 1.00 . A A .  87 VAL CG2  1 1 
       15  62494 1 1  87 VAL H    H    4.925  -5.212  17.590 1.00 . A A .  87 VAL H    1 1 
       15  62495 1 1  87 VAL HA   H    6.335  -2.723  18.489 1.00 . A A .  87 VAL HA   1 1 
       15  62496 1 1  87 VAL HB   H    3.897  -1.804  17.703 1.00 . A A .  87 VAL HB   1 1 
       15  62497 1 1  87 VAL HG11 H    4.972  -1.147  15.587 1.00 . A A .  87 VAL HG11 1 1 
       15  62498 1 1  87 VAL HG12 H    5.993  -0.915  17.001 1.00 . A A .  87 VAL HG12 1 1 
       15  62499 1 1  87 VAL HG13 H    6.300  -2.290  15.920 1.00 . A A .  87 VAL HG13 1 1 
       15  62500 1 1  87 VAL HG21 H    4.374  -4.146  15.817 1.00 . A A .  87 VAL HG21 1 1 
       15  62501 1 1  87 VAL HG22 H    2.993  -3.922  16.913 1.00 . A A .  87 VAL HG22 1 1 
       15  62502 1 1  87 VAL HG23 H    3.256  -2.802  15.570 1.00 . A A .  87 VAL HG23 1 1 
       15  62503 1 1  87 VAL N    N    5.682  -4.659  17.990 1.00 . A A .  87 VAL N    1 1 
       15  62504 1 1  87 VAL O    O    3.532  -3.804  19.706 1.00 . A A .  87 VAL O    1 1 
       15  62505 1 1  88 THR C    C    3.868  -1.249  22.389 1.00 . A A .  88 THR C    1 1 
       15  62506 1 1  88 THR CA   C    4.549  -2.544  22.001 1.00 . A A .  88 THR CA   1 1 
       15  62507 1 1  88 THR CB   C    5.624  -2.957  22.993 1.00 . A A .  88 THR CB   1 1 
       15  62508 1 1  88 THR CG2  C    5.145  -3.019  24.442 1.00 . A A .  88 THR CG2  1 1 
       15  62509 1 1  88 THR H    H    5.968  -1.976  20.500 1.00 . A A .  88 THR H    1 1 
       15  62510 1 1  88 THR HA   H    3.791  -3.309  22.032 1.00 . A A .  88 THR HA   1 1 
       15  62511 1 1  88 THR HB   H    6.453  -2.271  22.909 1.00 . A A .  88 THR HB   1 1 
       15  62512 1 1  88 THR HG1  H    7.005  -4.289  22.765 1.00 . A A .  88 THR HG1  1 1 
       15  62513 1 1  88 THR HG21 H    4.932  -2.013  24.808 1.00 . A A .  88 THR HG21 1 1 
       15  62514 1 1  88 THR HG22 H    4.240  -3.616  24.513 1.00 . A A .  88 THR HG22 1 1 
       15  62515 1 1  88 THR HG23 H    5.923  -3.455  25.069 1.00 . A A .  88 THR HG23 1 1 
       15  62516 1 1  88 THR N    N    5.105  -2.487  20.642 1.00 . A A .  88 THR N    1 1 
       15  62517 1 1  88 THR O    O    4.488  -0.192  22.379 1.00 . A A .  88 THR O    1 1 
       15  62518 1 1  88 THR OG1  O    6.056  -4.237  22.610 1.00 . A A .  88 THR OG1  1 1 
       15  62519 1 1  89 ALA C    C    1.469   0.009  24.466 1.00 . A A .  89 ALA C    1 1 
       15  62520 1 1  89 ALA CA   C    1.687  -0.256  22.980 1.00 . A A .  89 ALA CA   1 1 
       15  62521 1 1  89 ALA CB   C    0.355  -0.509  22.260 1.00 . A A .  89 ALA CB   1 1 
       15  62522 1 1  89 ALA H    H    2.189  -2.285  22.816 1.00 . A A .  89 ALA H    1 1 
       15  62523 1 1  89 ALA HA   H    2.142   0.631  22.572 1.00 . A A .  89 ALA HA   1 1 
       15  62524 1 1  89 ALA HB1  H   -0.067  -1.459  22.583 1.00 . A A .  89 ALA HB1  1 1 
       15  62525 1 1  89 ALA HB2  H   -0.354   0.285  22.498 1.00 . A A .  89 ALA HB2  1 1 
       15  62526 1 1  89 ALA HB3  H    0.504  -0.534  21.183 1.00 . A A .  89 ALA HB3  1 1 
       15  62527 1 1  89 ALA N    N    2.585  -1.358  22.721 1.00 . A A .  89 ALA N    1 1 
       15  62528 1 1  89 ALA O    O    1.340  -0.917  25.269 1.00 . A A .  89 ALA O    1 1 
       15  62529 1 1  90 ASP C    C   -0.570   2.056  26.069 1.00 . A A .  90 ASP C    1 1 
       15  62530 1 1  90 ASP CA   C    0.945   1.798  26.067 1.00 . A A .  90 ASP CA   1 1 
       15  62531 1 1  90 ASP CB   C    1.789   3.011  26.499 1.00 . A A .  90 ASP CB   1 1 
       15  62532 1 1  90 ASP CG   C    1.738   3.264  28.012 1.00 . A A .  90 ASP CG   1 1 
       15  62533 1 1  90 ASP H    H    1.518   1.978  24.047 1.00 . A A .  90 ASP H    1 1 
       15  62534 1 1  90 ASP HA   H    1.138   1.008  26.763 1.00 . A A .  90 ASP HA   1 1 
       15  62535 1 1  90 ASP HB2  H    2.831   2.833  26.230 1.00 . A A .  90 ASP HB2  1 1 
       15  62536 1 1  90 ASP HB3  H    1.447   3.898  25.963 1.00 . A A .  90 ASP HB3  1 1 
       15  62537 1 1  90 ASP N    N    1.382   1.297  24.781 1.00 . A A .  90 ASP N    1 1 
       15  62538 1 1  90 ASP O    O   -1.141   2.409  25.034 1.00 . A A .  90 ASP O    1 1 
       15  62539 1 1  90 ASP OD1  O    1.274   2.384  28.772 1.00 . A A .  90 ASP OD1  1 1 
       15  62540 1 1  90 ASP OD2  O    2.099   4.380  28.445 1.00 . A A .  90 ASP OD2  1 1 
       15  62541 1 1  91 LYS C    C   -3.507   2.984  26.911 1.00 . A A .  91 LYS C    1 1 
       15  62542 1 1  91 LYS CA   C   -2.653   1.854  27.519 1.00 . A A .  91 LYS CA   1 1 
       15  62543 1 1  91 LYS CB   C   -2.844   1.753  29.045 1.00 . A A .  91 LYS CB   1 1 
       15  62544 1 1  91 LYS CD   C   -2.386   4.283  29.834 1.00 . A A .  91 LYS CD   1 1 
       15  62545 1 1  91 LYS CE   C   -0.892   3.993  29.929 1.00 . A A .  91 LYS CE   1 1 
       15  62546 1 1  91 LYS CG   C   -3.254   3.019  29.828 1.00 . A A .  91 LYS CG   1 1 
       15  62547 1 1  91 LYS H    H   -0.604   1.533  27.990 1.00 . A A .  91 LYS H    1 1 
       15  62548 1 1  91 LYS HA   H   -3.039   0.934  27.090 1.00 . A A .  91 LYS HA   1 1 
       15  62549 1 1  91 LYS HB2  H   -3.638   1.024  29.211 1.00 . A A .  91 LYS HB2  1 1 
       15  62550 1 1  91 LYS HB3  H   -1.947   1.328  29.503 1.00 . A A .  91 LYS HB3  1 1 
       15  62551 1 1  91 LYS HD2  H   -2.586   4.842  28.934 1.00 . A A .  91 LYS HD2  1 1 
       15  62552 1 1  91 LYS HD3  H   -2.689   4.918  30.669 1.00 . A A .  91 LYS HD3  1 1 
       15  62553 1 1  91 LYS HE2  H   -0.660   3.449  30.846 1.00 . A A .  91 LYS HE2  1 1 
       15  62554 1 1  91 LYS HE3  H   -0.635   3.346  29.091 1.00 . A A .  91 LYS HE3  1 1 
       15  62555 1 1  91 LYS HG2  H   -4.271   3.301  29.551 1.00 . A A .  91 LYS HG2  1 1 
       15  62556 1 1  91 LYS HG3  H   -3.280   2.709  30.851 1.00 . A A .  91 LYS HG3  1 1 
       15  62557 1 1  91 LYS HZ1  H   -0.070   5.764  30.676 1.00 . A A .  91 LYS HZ1  1 1 
       15  62558 1 1  91 LYS HZ2  H    0.878   4.977  29.552 1.00 . A A .  91 LYS HZ2  1 1 
       15  62559 1 1  91 LYS HZ3  H   -0.417   5.821  29.076 1.00 . A A .  91 LYS HZ3  1 1 
       15  62560 1 1  91 LYS N    N   -1.198   1.876  27.243 1.00 . A A .  91 LYS N    1 1 
       15  62561 1 1  91 LYS NZ   N   -0.075   5.222  29.830 1.00 . A A .  91 LYS NZ   1 1 
       15  62562 1 1  91 LYS O    O   -4.720   2.868  26.759 1.00 . A A .  91 LYS O    1 1 
       15  62563 1 1  92 ASP C    C   -3.628   5.081  24.428 1.00 . A A .  92 ASP C    1 1 
       15  62564 1 1  92 ASP CA   C   -3.359   5.300  25.936 1.00 . A A .  92 ASP CA   1 1 
       15  62565 1 1  92 ASP CB   C   -2.369   6.472  26.116 1.00 . A A .  92 ASP CB   1 1 
       15  62566 1 1  92 ASP CG   C   -2.201   6.952  27.561 1.00 . A A .  92 ASP CG   1 1 
       15  62567 1 1  92 ASP H    H   -1.862   3.990  26.826 1.00 . A A .  92 ASP H    1 1 
       15  62568 1 1  92 ASP HA   H   -4.308   5.574  26.403 1.00 . A A .  92 ASP HA   1 1 
       15  62569 1 1  92 ASP HB2  H   -1.399   6.174  25.713 1.00 . A A .  92 ASP HB2  1 1 
       15  62570 1 1  92 ASP HB3  H   -2.719   7.323  25.530 1.00 . A A .  92 ASP HB3  1 1 
       15  62571 1 1  92 ASP N    N   -2.833   4.078  26.584 1.00 . A A .  92 ASP N    1 1 
       15  62572 1 1  92 ASP O    O   -4.108   5.975  23.730 1.00 . A A .  92 ASP O    1 1 
       15  62573 1 1  92 ASP OD1  O   -3.216   7.210  28.243 1.00 . A A .  92 ASP OD1  1 1 
       15  62574 1 1  92 ASP OD2  O   -1.039   6.993  28.027 1.00 . A A .  92 ASP OD2  1 1 
       15  62575 1 1  93 GLY C    C   -2.603   3.545  21.557 1.00 . A A .  93 GLY C    1 1 
       15  62576 1 1  93 GLY CA   C   -3.721   3.426  22.586 1.00 . A A .  93 GLY CA   1 1 
       15  62577 1 1  93 GLY H    H   -2.931   3.195  24.550 1.00 . A A .  93 GLY H    1 1 
       15  62578 1 1  93 GLY HA2  H   -3.999   2.377  22.650 1.00 . A A .  93 GLY HA2  1 1 
       15  62579 1 1  93 GLY HA3  H   -4.573   4.006  22.228 1.00 . A A .  93 GLY HA3  1 1 
       15  62580 1 1  93 GLY N    N   -3.349   3.874  23.922 1.00 . A A .  93 GLY N    1 1 
       15  62581 1 1  93 GLY O    O   -2.927   3.801  20.395 1.00 . A A .  93 GLY O    1 1 
       15  62582 1 1  94 VAL C    C    1.084   2.805  21.319 1.00 . A A .  94 VAL C    1 1 
       15  62583 1 1  94 VAL CA   C   -0.183   3.574  21.015 1.00 . A A .  94 VAL CA   1 1 
       15  62584 1 1  94 VAL CB   C    0.247   5.050  20.861 1.00 . A A .  94 VAL CB   1 1 
       15  62585 1 1  94 VAL CG1  C    0.607   5.777  22.170 1.00 . A A .  94 VAL CG1  1 1 
       15  62586 1 1  94 VAL CG2  C    1.321   5.309  19.789 1.00 . A A .  94 VAL CG2  1 1 
       15  62587 1 1  94 VAL H    H   -1.168   3.145  22.920 1.00 . A A .  94 VAL H    1 1 
       15  62588 1 1  94 VAL HA   H   -0.533   3.243  20.039 1.00 . A A .  94 VAL HA   1 1 
       15  62589 1 1  94 VAL HB   H   -0.654   5.539  20.479 1.00 . A A .  94 VAL HB   1 1 
       15  62590 1 1  94 VAL HG11 H    0.698   6.847  21.978 1.00 . A A .  94 VAL HG11 1 1 
       15  62591 1 1  94 VAL HG12 H   -0.173   5.626  22.917 1.00 . A A .  94 VAL HG12 1 1 
       15  62592 1 1  94 VAL HG13 H    1.558   5.417  22.562 1.00 . A A .  94 VAL HG13 1 1 
       15  62593 1 1  94 VAL HG21 H    1.383   6.379  19.583 1.00 . A A .  94 VAL HG21 1 1 
       15  62594 1 1  94 VAL HG22 H    2.297   4.968  20.134 1.00 . A A .  94 VAL HG22 1 1 
       15  62595 1 1  94 VAL HG23 H    1.061   4.794  18.864 1.00 . A A .  94 VAL HG23 1 1 
       15  62596 1 1  94 VAL N    N   -1.328   3.389  21.944 1.00 . A A .  94 VAL N    1 1 
       15  62597 1 1  94 VAL O    O    1.605   2.858  22.426 1.00 . A A .  94 VAL O    1 1 
       15  62598 1 1  95 ALA C    C    3.861   2.656  19.516 1.00 . A A .  95 ALA C    1 1 
       15  62599 1 1  95 ALA CA   C    2.955   1.639  20.207 1.00 . A A .  95 ALA CA   1 1 
       15  62600 1 1  95 ALA CB   C    2.954   0.304  19.446 1.00 . A A .  95 ALA CB   1 1 
       15  62601 1 1  95 ALA H    H    1.091   2.220  19.391 1.00 . A A .  95 ALA H    1 1 
       15  62602 1 1  95 ALA HA   H    3.356   1.505  21.207 1.00 . A A .  95 ALA HA   1 1 
       15  62603 1 1  95 ALA HB1  H    3.982  -0.048  19.359 1.00 . A A .  95 ALA HB1  1 1 
       15  62604 1 1  95 ALA HB2  H    2.370  -0.440  19.981 1.00 . A A .  95 ALA HB2  1 1 
       15  62605 1 1  95 ALA HB3  H    2.541   0.443  18.448 1.00 . A A .  95 ALA HB3  1 1 
       15  62606 1 1  95 ALA N    N    1.606   2.173  20.267 1.00 . A A .  95 ALA N    1 1 
       15  62607 1 1  95 ALA O    O    3.731   2.860  18.306 1.00 . A A .  95 ALA O    1 1 
       15  62608 1 1  96 ASP C    C    7.065   3.137  19.561 1.00 . A A .  96 ASP C    1 1 
       15  62609 1 1  96 ASP CA   C    5.862   4.069  19.721 1.00 . A A .  96 ASP CA   1 1 
       15  62610 1 1  96 ASP CB   C    6.209   5.290  20.584 1.00 . A A .  96 ASP CB   1 1 
       15  62611 1 1  96 ASP CG   C    7.291   6.174  19.928 1.00 . A A .  96 ASP CG   1 1 
       15  62612 1 1  96 ASP H    H    4.826   3.036  21.252 1.00 . A A .  96 ASP H    1 1 
       15  62613 1 1  96 ASP HA   H    5.569   4.443  18.738 1.00 . A A .  96 ASP HA   1 1 
       15  62614 1 1  96 ASP HB2  H    5.304   5.882  20.728 1.00 . A A .  96 ASP HB2  1 1 
       15  62615 1 1  96 ASP HB3  H    6.553   4.951  21.563 1.00 . A A .  96 ASP HB3  1 1 
       15  62616 1 1  96 ASP N    N    4.762   3.281  20.274 1.00 . A A .  96 ASP N    1 1 
       15  62617 1 1  96 ASP O    O    7.370   2.338  20.449 1.00 . A A .  96 ASP O    1 1 
       15  62618 1 1  96 ASP OD1  O    7.414   6.123  18.682 1.00 . A A .  96 ASP OD1  1 1 
       15  62619 1 1  96 ASP OD2  O    7.981   6.902  20.676 1.00 . A A .  96 ASP OD2  1 1 
       15  62620 1 1  97 VAL C    C    9.954   2.733  17.218 1.00 . A A .  97 VAL C    1 1 
       15  62621 1 1  97 VAL CA   C    8.717   2.229  17.971 1.00 . A A .  97 VAL CA   1 1 
       15  62622 1 1  97 VAL CB   C    8.064   1.055  17.197 1.00 . A A .  97 VAL CB   1 1 
       15  62623 1 1  97 VAL CG1  C    7.950   1.237  15.675 1.00 . A A .  97 VAL CG1  1 1 
       15  62624 1 1  97 VAL CG2  C    8.813  -0.265  17.471 1.00 . A A .  97 VAL CG2  1 1 
       15  62625 1 1  97 VAL H    H    7.298   3.953  17.789 1.00 . A A .  97 VAL H    1 1 
       15  62626 1 1  97 VAL HA   H    9.108   1.804  18.896 1.00 . A A .  97 VAL HA   1 1 
       15  62627 1 1  97 VAL HB   H    7.048   0.946  17.566 1.00 . A A .  97 VAL HB   1 1 
       15  62628 1 1  97 VAL HG11 H    7.413   0.390  15.249 1.00 . A A .  97 VAL HG11 1 1 
       15  62629 1 1  97 VAL HG12 H    7.394   2.144  15.453 1.00 . A A .  97 VAL HG12 1 1 
       15  62630 1 1  97 VAL HG13 H    8.935   1.285  15.209 1.00 . A A .  97 VAL HG13 1 1 
       15  62631 1 1  97 VAL HG21 H    9.825  -0.225  17.073 1.00 . A A .  97 VAL HG21 1 1 
       15  62632 1 1  97 VAL HG22 H    8.853  -0.451  18.545 1.00 . A A .  97 VAL HG22 1 1 
       15  62633 1 1  97 VAL HG23 H    8.298  -1.098  16.995 1.00 . A A .  97 VAL HG23 1 1 
       15  62634 1 1  97 VAL N    N    7.691   3.218  18.392 1.00 . A A .  97 VAL N    1 1 
       15  62635 1 1  97 VAL O    O    9.891   3.586  16.339 1.00 . A A .  97 VAL O    1 1 
       15  62636 1 1  98 SER C    C   13.008   0.766  16.654 1.00 . A A .  98 SER C    1 1 
       15  62637 1 1  98 SER CA   C   12.341   2.155  16.743 1.00 . A A .  98 SER CA   1 1 
       15  62638 1 1  98 SER CB   C   13.279   3.183  17.400 1.00 . A A .  98 SER CB   1 1 
       15  62639 1 1  98 SER H    H   11.058   1.404  18.250 1.00 . A A .  98 SER H    1 1 
       15  62640 1 1  98 SER HA   H   12.143   2.496  15.730 1.00 . A A .  98 SER HA   1 1 
       15  62641 1 1  98 SER HB2  H   14.160   3.309  16.768 1.00 . A A .  98 SER HB2  1 1 
       15  62642 1 1  98 SER HB3  H   12.769   4.145  17.480 1.00 . A A .  98 SER HB3  1 1 
       15  62643 1 1  98 SER HG   H   13.865   1.806  18.632 1.00 . A A .  98 SER HG   1 1 
       15  62644 1 1  98 SER N    N   11.080   2.059  17.480 1.00 . A A .  98 SER N    1 1 
       15  62645 1 1  98 SER O    O   13.557   0.264  17.635 1.00 . A A .  98 SER O    1 1 
       15  62646 1 1  98 SER OG   O   13.701   2.765  18.686 1.00 . A A .  98 SER OG   1 1 
       15  62647 1 1  99 ILE C    C   14.820  -0.699  14.141 1.00 . A A .  99 ILE C    1 1 
       15  62648 1 1  99 ILE CA   C   13.699  -1.075  15.113 1.00 . A A .  99 ILE CA   1 1 
       15  62649 1 1  99 ILE CB   C   12.720  -2.133  14.530 1.00 . A A .  99 ILE CB   1 1 
       15  62650 1 1  99 ILE CD1  C   10.653  -3.456  15.324 1.00 . A A .  99 ILE CD1  1 1 
       15  62651 1 1  99 ILE CG1  C   11.992  -2.810  15.710 1.00 . A A .  99 ILE CG1  1 1 
       15  62652 1 1  99 ILE CG2  C   13.384  -3.211  13.648 1.00 . A A .  99 ILE CG2  1 1 
       15  62653 1 1  99 ILE H    H   12.481   0.598  14.707 1.00 . A A .  99 ILE H    1 1 
       15  62654 1 1  99 ILE HA   H   14.173  -1.492  16.003 1.00 . A A .  99 ILE HA   1 1 
       15  62655 1 1  99 ILE HB   H   11.985  -1.617  13.912 1.00 . A A .  99 ILE HB   1 1 
       15  62656 1 1  99 ILE HD11 H    9.991  -2.707  14.888 1.00 . A A .  99 ILE HD11 1 1 
       15  62657 1 1  99 ILE HD12 H   10.806  -4.264  14.610 1.00 . A A .  99 ILE HD12 1 1 
       15  62658 1 1  99 ILE HD13 H   10.178  -3.865  16.218 1.00 . A A .  99 ILE HD13 1 1 
       15  62659 1 1  99 ILE HG12 H   12.639  -3.565  16.153 1.00 . A A .  99 ILE HG12 1 1 
       15  62660 1 1  99 ILE HG13 H   11.805  -2.064  16.479 1.00 . A A .  99 ILE HG13 1 1 
       15  62661 1 1  99 ILE HG21 H   14.156  -3.741  14.208 1.00 . A A .  99 ILE HG21 1 1 
       15  62662 1 1  99 ILE HG22 H   12.643  -3.931  13.304 1.00 . A A .  99 ILE HG22 1 1 
       15  62663 1 1  99 ILE HG23 H   13.828  -2.755  12.762 1.00 . A A .  99 ILE HG23 1 1 
       15  62664 1 1  99 ILE N    N   12.956   0.140  15.477 1.00 . A A .  99 ILE N    1 1 
       15  62665 1 1  99 ILE O    O   14.708   0.235  13.350 1.00 . A A .  99 ILE O    1 1 
       15  62666 1 1 100 GLU C    C   17.542  -2.789  12.998 1.00 . A A . 100 GLU C    1 1 
       15  62667 1 1 100 GLU CA   C   17.027  -1.369  13.236 1.00 . A A . 100 GLU CA   1 1 
       15  62668 1 1 100 GLU CB   C   18.075  -0.405  13.809 1.00 . A A . 100 GLU CB   1 1 
       15  62669 1 1 100 GLU CD   C   19.745   1.320  12.963 1.00 . A A . 100 GLU CD   1 1 
       15  62670 1 1 100 GLU CG   C   19.232  -0.116  12.846 1.00 . A A . 100 GLU CG   1 1 
       15  62671 1 1 100 GLU H    H   15.915  -2.247  14.776 1.00 . A A . 100 GLU H    1 1 
       15  62672 1 1 100 GLU HA   H   16.676  -0.977  12.284 1.00 . A A . 100 GLU HA   1 1 
       15  62673 1 1 100 GLU HB2  H   17.557   0.528  14.030 1.00 . A A . 100 GLU HB2  1 1 
       15  62674 1 1 100 GLU HB3  H   18.476  -0.794  14.748 1.00 . A A . 100 GLU HB3  1 1 
       15  62675 1 1 100 GLU HG2  H   20.049  -0.813  13.036 1.00 . A A . 100 GLU HG2  1 1 
       15  62676 1 1 100 GLU HG3  H   18.891  -0.268  11.821 1.00 . A A . 100 GLU HG3  1 1 
       15  62677 1 1 100 GLU N    N   15.903  -1.456  14.162 1.00 . A A . 100 GLU N    1 1 
       15  62678 1 1 100 GLU O    O   17.553  -3.599  13.927 1.00 . A A . 100 GLU O    1 1 
       15  62679 1 1 100 GLU OE1  O   19.672   1.953  14.041 1.00 . A A . 100 GLU OE1  1 1 
       15  62680 1 1 100 GLU OE2  O   20.147   1.872  11.919 1.00 . A A . 100 GLU OE2  1 1 
       15  62681 1 1 101 ASP C    C   19.021  -4.494  10.022 1.00 . A A . 101 ASP C    1 1 
       15  62682 1 1 101 ASP CA   C   18.154  -4.471  11.291 1.00 . A A . 101 ASP CA   1 1 
       15  62683 1 1 101 ASP CB   C   16.804  -5.189  11.125 1.00 . A A . 101 ASP CB   1 1 
       15  62684 1 1 101 ASP CG   C   16.913  -6.605  10.570 1.00 . A A . 101 ASP CG   1 1 
       15  62685 1 1 101 ASP H    H   17.799  -2.405  11.017 1.00 . A A . 101 ASP H    1 1 
       15  62686 1 1 101 ASP HA   H   18.726  -4.993  12.056 1.00 . A A . 101 ASP HA   1 1 
       15  62687 1 1 101 ASP HB2  H   16.307  -5.250  12.094 1.00 . A A . 101 ASP HB2  1 1 
       15  62688 1 1 101 ASP HB3  H   16.160  -4.596  10.474 1.00 . A A . 101 ASP HB3  1 1 
       15  62689 1 1 101 ASP N    N   17.871  -3.109  11.744 1.00 . A A . 101 ASP N    1 1 
       15  62690 1 1 101 ASP O    O   19.005  -3.566   9.211 1.00 . A A . 101 ASP O    1 1 
       15  62691 1 1 101 ASP OD1  O   17.846  -7.341  10.954 1.00 . A A . 101 ASP OD1  1 1 
       15  62692 1 1 101 ASP OD2  O   16.040  -6.973   9.751 1.00 . A A . 101 ASP OD2  1 1 
       15  62693 1 1 102 SER C    C   20.637  -6.798   7.825 1.00 . A A . 102 SER C    1 1 
       15  62694 1 1 102 SER CA   C   20.857  -5.669   8.848 1.00 . A A . 102 SER CA   1 1 
       15  62695 1 1 102 SER CB   C   22.214  -5.793   9.568 1.00 . A A . 102 SER CB   1 1 
       15  62696 1 1 102 SER H    H   19.685  -6.338  10.504 1.00 . A A . 102 SER H    1 1 
       15  62697 1 1 102 SER HA   H   20.877  -4.744   8.291 1.00 . A A . 102 SER HA   1 1 
       15  62698 1 1 102 SER HB2  H   23.015  -5.650   8.841 1.00 . A A . 102 SER HB2  1 1 
       15  62699 1 1 102 SER HB3  H   22.295  -5.015  10.329 1.00 . A A . 102 SER HB3  1 1 
       15  62700 1 1 102 SER HG   H   22.295  -7.708   9.450 1.00 . A A . 102 SER HG   1 1 
       15  62701 1 1 102 SER N    N   19.793  -5.568   9.847 1.00 . A A . 102 SER N    1 1 
       15  62702 1 1 102 SER O    O   21.506  -7.646   7.631 1.00 . A A . 102 SER O    1 1 
       15  62703 1 1 102 SER OG   O   22.373  -7.062  10.172 1.00 . A A . 102 SER OG   1 1 
       15  62704 1 1 103 VAL C    C   18.034  -7.121   5.125 1.00 . A A . 103 VAL C    1 1 
       15  62705 1 1 103 VAL CA   C   19.158  -7.678   6.017 1.00 . A A . 103 VAL CA   1 1 
       15  62706 1 1 103 VAL CB   C   18.858  -9.126   6.491 1.00 . A A . 103 VAL CB   1 1 
       15  62707 1 1 103 VAL CG1  C   17.587  -9.222   7.348 1.00 . A A . 103 VAL CG1  1 1 
       15  62708 1 1 103 VAL CG2  C   18.756 -10.127   5.327 1.00 . A A . 103 VAL CG2  1 1 
       15  62709 1 1 103 VAL H    H   18.849  -6.040   7.388 1.00 . A A . 103 VAL H    1 1 
       15  62710 1 1 103 VAL HA   H   20.055  -7.720   5.398 1.00 . A A . 103 VAL HA   1 1 
       15  62711 1 1 103 VAL HB   H   19.687  -9.464   7.112 1.00 . A A . 103 VAL HB   1 1 
       15  62712 1 1 103 VAL HG11 H   17.466 -10.244   7.706 1.00 . A A . 103 VAL HG11 1 1 
       15  62713 1 1 103 VAL HG12 H   17.667  -8.561   8.209 1.00 . A A . 103 VAL HG12 1 1 
       15  62714 1 1 103 VAL HG13 H   16.710  -8.948   6.760 1.00 . A A . 103 VAL HG13 1 1 
       15  62715 1 1 103 VAL HG21 H   19.639 -10.049   4.693 1.00 . A A . 103 VAL HG21 1 1 
       15  62716 1 1 103 VAL HG22 H   18.697 -11.142   5.721 1.00 . A A . 103 VAL HG22 1 1 
       15  62717 1 1 103 VAL HG23 H   17.864  -9.935   4.730 1.00 . A A . 103 VAL HG23 1 1 
       15  62718 1 1 103 VAL N    N   19.483  -6.786   7.154 1.00 . A A . 103 VAL N    1 1 
       15  62719 1 1 103 VAL O    O   17.976  -7.416   3.930 1.00 . A A . 103 VAL O    1 1 
       15  62720 1 1 104 ILE C    C   16.647  -4.426   4.149 1.00 . A A . 104 ILE C    1 1 
       15  62721 1 1 104 ILE CA   C   16.087  -5.641   4.896 1.00 . A A . 104 ILE CA   1 1 
       15  62722 1 1 104 ILE CB   C   14.866  -5.236   5.757 1.00 . A A . 104 ILE CB   1 1 
       15  62723 1 1 104 ILE CD1  C   16.227  -4.034   7.650 1.00 . A A . 104 ILE CD1  1 1 
       15  62724 1 1 104 ILE CG1  C   15.054  -3.996   6.666 1.00 . A A . 104 ILE CG1  1 1 
       15  62725 1 1 104 ILE CG2  C   14.321  -6.435   6.546 1.00 . A A . 104 ILE CG2  1 1 
       15  62726 1 1 104 ILE H    H   17.151  -6.127   6.670 1.00 . A A . 104 ILE H    1 1 
       15  62727 1 1 104 ILE HA   H   15.742  -6.370   4.156 1.00 . A A . 104 ILE HA   1 1 
       15  62728 1 1 104 ILE HB   H   14.082  -4.965   5.056 1.00 . A A . 104 ILE HB   1 1 
       15  62729 1 1 104 ILE HD11 H   16.227  -4.970   8.198 1.00 . A A . 104 ILE HD11 1 1 
       15  62730 1 1 104 ILE HD12 H   17.174  -3.925   7.124 1.00 . A A . 104 ILE HD12 1 1 
       15  62731 1 1 104 ILE HD13 H   16.133  -3.207   8.354 1.00 . A A . 104 ILE HD13 1 1 
       15  62732 1 1 104 ILE HG12 H   15.171  -3.112   6.040 1.00 . A A . 104 ILE HG12 1 1 
       15  62733 1 1 104 ILE HG13 H   14.139  -3.853   7.242 1.00 . A A . 104 ILE HG13 1 1 
       15  62734 1 1 104 ILE HG21 H   15.052  -6.752   7.286 1.00 . A A . 104 ILE HG21 1 1 
       15  62735 1 1 104 ILE HG22 H   13.398  -6.158   7.057 1.00 . A A . 104 ILE HG22 1 1 
       15  62736 1 1 104 ILE HG23 H   14.112  -7.264   5.868 1.00 . A A . 104 ILE HG23 1 1 
       15  62737 1 1 104 ILE N    N   17.131  -6.303   5.679 1.00 . A A . 104 ILE N    1 1 
       15  62738 1 1 104 ILE O    O   17.542  -3.734   4.613 1.00 . A A . 104 ILE O    1 1 
       15  62739 1 1 105 SER C    C   15.174  -2.576   1.328 1.00 . A A . 105 SER C    1 1 
       15  62740 1 1 105 SER CA   C   16.354  -2.887   2.264 1.00 . A A . 105 SER CA   1 1 
       15  62741 1 1 105 SER CB   C   17.700  -3.022   1.543 1.00 . A A . 105 SER CB   1 1 
       15  62742 1 1 105 SER H    H   15.360  -4.714   2.623 1.00 . A A . 105 SER H    1 1 
       15  62743 1 1 105 SER HA   H   16.436  -2.066   2.976 1.00 . A A . 105 SER HA   1 1 
       15  62744 1 1 105 SER HB2  H   18.165  -2.044   1.489 1.00 . A A . 105 SER HB2  1 1 
       15  62745 1 1 105 SER HB3  H   18.374  -3.666   2.110 1.00 . A A . 105 SER HB3  1 1 
       15  62746 1 1 105 SER HG   H   18.323  -3.299  -0.285 1.00 . A A . 105 SER HG   1 1 
       15  62747 1 1 105 SER N    N   16.069  -4.114   3.004 1.00 . A A . 105 SER N    1 1 
       15  62748 1 1 105 SER O    O   14.350  -3.465   1.070 1.00 . A A . 105 SER O    1 1 
       15  62749 1 1 105 SER OG   O   17.529  -3.543   0.240 1.00 . A A . 105 SER OG   1 1 
       15  62750 1 1 106 LEU C    C   13.972  -1.375  -1.444 1.00 . A A . 106 LEU C    1 1 
       15  62751 1 1 106 LEU CA   C   13.832  -0.973   0.043 1.00 . A A . 106 LEU CA   1 1 
       15  62752 1 1 106 LEU CB   C   13.539   0.539   0.192 1.00 . A A . 106 LEU CB   1 1 
       15  62753 1 1 106 LEU CD1  C   14.287   0.910   2.670 1.00 . A A . 106 LEU CD1  1 1 
       15  62754 1 1 106 LEU CD2  C   12.864   2.596   1.445 1.00 . A A . 106 LEU CD2  1 1 
       15  62755 1 1 106 LEU CG   C   13.211   1.107   1.590 1.00 . A A . 106 LEU CG   1 1 
       15  62756 1 1 106 LEU H    H   15.773  -0.665   0.904 1.00 . A A . 106 LEU H    1 1 
       15  62757 1 1 106 LEU HA   H   12.982  -1.520   0.447 1.00 . A A . 106 LEU HA   1 1 
       15  62758 1 1 106 LEU HB2  H   14.365   1.096  -0.242 1.00 . A A . 106 LEU HB2  1 1 
       15  62759 1 1 106 LEU HB3  H   12.674   0.754  -0.438 1.00 . A A . 106 LEU HB3  1 1 
       15  62760 1 1 106 LEU HD11 H   15.280   1.087   2.268 1.00 . A A . 106 LEU HD11 1 1 
       15  62761 1 1 106 LEU HD12 H   14.116   1.588   3.505 1.00 . A A . 106 LEU HD12 1 1 
       15  62762 1 1 106 LEU HD13 H   14.243  -0.106   3.052 1.00 . A A . 106 LEU HD13 1 1 
       15  62763 1 1 106 LEU HD21 H   13.732   3.179   1.149 1.00 . A A . 106 LEU HD21 1 1 
       15  62764 1 1 106 LEU HD22 H   12.084   2.728   0.695 1.00 . A A . 106 LEU HD22 1 1 
       15  62765 1 1 106 LEU HD23 H   12.501   2.971   2.395 1.00 . A A . 106 LEU HD23 1 1 
       15  62766 1 1 106 LEU HG   H   12.319   0.611   1.953 1.00 . A A . 106 LEU HG   1 1 
       15  62767 1 1 106 LEU N    N   15.035  -1.349   0.805 1.00 . A A . 106 LEU N    1 1 
       15  62768 1 1 106 LEU O    O   13.607  -0.640  -2.354 1.00 . A A . 106 LEU O    1 1 
       15  62769 1 1 107 SER C    C   13.514  -3.583  -3.851 1.00 . A A . 107 SER C    1 1 
       15  62770 1 1 107 SER CA   C   14.732  -3.120  -3.020 1.00 . A A . 107 SER CA   1 1 
       15  62771 1 1 107 SER CB   C   15.740  -4.273  -2.900 1.00 . A A . 107 SER CB   1 1 
       15  62772 1 1 107 SER H    H   14.708  -3.142  -0.876 1.00 . A A . 107 SER H    1 1 
       15  62773 1 1 107 SER HA   H   15.232  -2.312  -3.565 1.00 . A A . 107 SER HA   1 1 
       15  62774 1 1 107 SER HB2  H   16.581  -3.958  -2.280 1.00 . A A . 107 SER HB2  1 1 
       15  62775 1 1 107 SER HB3  H   15.255  -5.133  -2.435 1.00 . A A . 107 SER HB3  1 1 
       15  62776 1 1 107 SER HG   H   15.459  -4.727  -4.776 1.00 . A A . 107 SER HG   1 1 
       15  62777 1 1 107 SER N    N   14.395  -2.617  -1.681 1.00 . A A . 107 SER N    1 1 
       15  62778 1 1 107 SER O    O   13.698  -4.063  -4.970 1.00 . A A . 107 SER O    1 1 
       15  62779 1 1 107 SER OG   O   16.227  -4.634  -4.181 1.00 . A A . 107 SER OG   1 1 
       15  62780 1 1 108 GLY C    C   10.500  -5.122  -4.243 1.00 . A A . 108 GLY C    1 1 
       15  62781 1 1 108 GLY CA   C   11.020  -3.691  -4.043 1.00 . A A . 108 GLY CA   1 1 
       15  62782 1 1 108 GLY H    H   12.219  -3.148  -2.369 1.00 . A A . 108 GLY H    1 1 
       15  62783 1 1 108 GLY HA2  H   10.232  -3.129  -3.546 1.00 . A A . 108 GLY HA2  1 1 
       15  62784 1 1 108 GLY HA3  H   11.167  -3.309  -5.051 1.00 . A A . 108 GLY HA3  1 1 
       15  62785 1 1 108 GLY N    N   12.287  -3.505  -3.308 1.00 . A A . 108 GLY N    1 1 
       15  62786 1 1 108 GLY O    O    9.399  -5.290  -4.765 1.00 . A A . 108 GLY O    1 1 
       15  62787 1 1 109 ASP C    C   10.965  -8.383  -2.929 1.00 . A A . 109 ASP C    1 1 
       15  62788 1 1 109 ASP CA   C   11.099  -7.533  -4.208 1.00 . A A . 109 ASP CA   1 1 
       15  62789 1 1 109 ASP CB   C   12.289  -7.884  -5.132 1.00 . A A . 109 ASP CB   1 1 
       15  62790 1 1 109 ASP CG   C   12.529  -9.374  -5.363 1.00 . A A . 109 ASP CG   1 1 
       15  62791 1 1 109 ASP H    H   12.186  -5.900  -3.480 1.00 . A A . 109 ASP H    1 1 
       15  62792 1 1 109 ASP HA   H   10.177  -7.664  -4.777 1.00 . A A . 109 ASP HA   1 1 
       15  62793 1 1 109 ASP HB2  H   12.131  -7.399  -6.097 1.00 . A A . 109 ASP HB2  1 1 
       15  62794 1 1 109 ASP HB3  H   13.200  -7.461  -4.702 1.00 . A A . 109 ASP HB3  1 1 
       15  62795 1 1 109 ASP N    N   11.291  -6.126  -3.868 1.00 . A A . 109 ASP N    1 1 
       15  62796 1 1 109 ASP O    O    9.880  -8.508  -2.363 1.00 . A A . 109 ASP O    1 1 
       15  62797 1 1 109 ASP OD1  O   11.705 -10.004  -6.055 1.00 . A A . 109 ASP OD1  1 1 
       15  62798 1 1 109 ASP OD2  O   13.522  -9.860  -4.770 1.00 . A A . 109 ASP OD2  1 1 
       15  62799 1 1 110 HIS C    C   12.170  -9.471   0.044 1.00 . A A . 110 HIS C    1 1 
       15  62800 1 1 110 HIS CA   C   12.034  -9.990  -1.396 1.00 . A A . 110 HIS CA   1 1 
       15  62801 1 1 110 HIS CB   C   13.022 -11.111  -1.760 1.00 . A A . 110 HIS CB   1 1 
       15  62802 1 1 110 HIS CD2  C   11.292 -12.063  -3.397 1.00 . A A . 110 HIS CD2  1 1 
       15  62803 1 1 110 HIS CE1  C   11.550 -14.245  -3.011 1.00 . A A . 110 HIS CE1  1 1 
       15  62804 1 1 110 HIS CG   C   12.322 -12.211  -2.516 1.00 . A A . 110 HIS CG   1 1 
       15  62805 1 1 110 HIS H    H   12.880  -8.942  -3.047 1.00 . A A . 110 HIS H    1 1 
       15  62806 1 1 110 HIS HA   H   11.048 -10.437  -1.401 1.00 . A A . 110 HIS HA   1 1 
       15  62807 1 1 110 HIS HB2  H   13.850 -10.725  -2.356 1.00 . A A . 110 HIS HB2  1 1 
       15  62808 1 1 110 HIS HB3  H   13.440 -11.543  -0.852 1.00 . A A . 110 HIS HB3  1 1 
       15  62809 1 1 110 HIS HD1  H   13.236 -13.968  -1.798 1.00 . A A . 110 HIS HD1  1 1 
       15  62810 1 1 110 HIS HD2  H   10.908 -11.114  -3.771 1.00 . A A . 110 HIS HD2  1 1 
       15  62811 1 1 110 HIS HE1  H   11.460 -15.320  -3.094 1.00 . A A . 110 HIS HE1  1 1 
       15  62812 1 1 110 HIS N    N   12.057  -8.972  -2.448 1.00 . A A . 110 HIS N    1 1 
       15  62813 1 1 110 HIS ND1  N   12.475 -13.560  -2.310 1.00 . A A . 110 HIS ND1  1 1 
       15  62814 1 1 110 HIS NE2  N   10.779 -13.342  -3.637 1.00 . A A . 110 HIS NE2  1 1 
       15  62815 1 1 110 HIS O    O   12.310 -10.266   0.967 1.00 . A A . 110 HIS O    1 1 
       15  62816 1 1 111 SER C    C   11.469  -6.940   2.411 1.00 . A A . 111 SER C    1 1 
       15  62817 1 1 111 SER CA   C   12.582  -7.552   1.528 1.00 . A A . 111 SER CA   1 1 
       15  62818 1 1 111 SER CB   C   13.634  -6.501   1.180 1.00 . A A . 111 SER CB   1 1 
       15  62819 1 1 111 SER H    H   12.035  -7.545  -0.534 1.00 . A A . 111 SER H    1 1 
       15  62820 1 1 111 SER HA   H   13.079  -8.308   2.134 1.00 . A A . 111 SER HA   1 1 
       15  62821 1 1 111 SER HB2  H   13.955  -5.999   2.093 1.00 . A A . 111 SER HB2  1 1 
       15  62822 1 1 111 SER HB3  H   14.499  -6.993   0.728 1.00 . A A . 111 SER HB3  1 1 
       15  62823 1 1 111 SER HG   H   13.588  -4.724   0.426 1.00 . A A . 111 SER HG   1 1 
       15  62824 1 1 111 SER N    N   12.181  -8.159   0.258 1.00 . A A . 111 SER N    1 1 
       15  62825 1 1 111 SER O    O   11.192  -7.474   3.481 1.00 . A A . 111 SER O    1 1 
       15  62826 1 1 111 SER OG   O   13.094  -5.557   0.265 1.00 . A A . 111 SER OG   1 1 
       15  62827 1 1 112 ILE C    C    9.048  -4.048   2.025 1.00 . A A . 112 ILE C    1 1 
       15  62828 1 1 112 ILE CA   C    9.970  -4.961   2.851 1.00 . A A . 112 ILE CA   1 1 
       15  62829 1 1 112 ILE CB   C   10.764  -4.081   3.871 1.00 . A A . 112 ILE CB   1 1 
       15  62830 1 1 112 ILE CD1  C   12.781  -2.469   4.146 1.00 . A A . 112 ILE CD1  1 1 
       15  62831 1 1 112 ILE CG1  C   12.115  -3.571   3.315 1.00 . A A . 112 ILE CG1  1 1 
       15  62832 1 1 112 ILE CG2  C   10.976  -4.800   5.216 1.00 . A A . 112 ILE CG2  1 1 
       15  62833 1 1 112 ILE H    H   11.101  -5.499   1.077 1.00 . A A . 112 ILE H    1 1 
       15  62834 1 1 112 ILE HA   H    9.302  -5.611   3.416 1.00 . A A . 112 ILE HA   1 1 
       15  62835 1 1 112 ILE HB   H   10.147  -3.207   4.094 1.00 . A A . 112 ILE HB   1 1 
       15  62836 1 1 112 ILE HD11 H   12.920  -2.784   5.176 1.00 . A A . 112 ILE HD11 1 1 
       15  62837 1 1 112 ILE HD12 H   13.759  -2.244   3.727 1.00 . A A . 112 ILE HD12 1 1 
       15  62838 1 1 112 ILE HD13 H   12.173  -1.568   4.127 1.00 . A A . 112 ILE HD13 1 1 
       15  62839 1 1 112 ILE HG12 H   12.810  -4.405   3.246 1.00 . A A . 112 ILE HG12 1 1 
       15  62840 1 1 112 ILE HG13 H   11.971  -3.181   2.309 1.00 . A A . 112 ILE HG13 1 1 
       15  62841 1 1 112 ILE HG21 H   11.684  -5.619   5.110 1.00 . A A . 112 ILE HG21 1 1 
       15  62842 1 1 112 ILE HG22 H   11.354  -4.107   5.966 1.00 . A A . 112 ILE HG22 1 1 
       15  62843 1 1 112 ILE HG23 H   10.031  -5.188   5.587 1.00 . A A . 112 ILE HG23 1 1 
       15  62844 1 1 112 ILE N    N   10.864  -5.807   2.015 1.00 . A A . 112 ILE N    1 1 
       15  62845 1 1 112 ILE O    O    7.844  -4.032   2.252 1.00 . A A . 112 ILE O    1 1 
       15  62846 1 1 113 ILE C    C    8.461  -3.217  -1.065 1.00 . A A . 113 ILE C    1 1 
       15  62847 1 1 113 ILE CA   C    8.896  -2.397   0.147 1.00 . A A . 113 ILE CA   1 1 
       15  62848 1 1 113 ILE CB   C    9.789  -1.180  -0.207 1.00 . A A . 113 ILE CB   1 1 
       15  62849 1 1 113 ILE CD1  C    9.979  -0.534   2.307 1.00 . A A . 113 ILE CD1  1 1 
       15  62850 1 1 113 ILE CG1  C    9.688  -0.083   0.871 1.00 . A A . 113 ILE CG1  1 1 
       15  62851 1 1 113 ILE CG2  C    9.448  -0.520  -1.555 1.00 . A A . 113 ILE CG2  1 1 
       15  62852 1 1 113 ILE H    H   10.592  -3.419   0.914 1.00 . A A . 113 ILE H    1 1 
       15  62853 1 1 113 ILE HA   H    7.982  -2.029   0.614 1.00 . A A . 113 ILE HA   1 1 
       15  62854 1 1 113 ILE HB   H   10.826  -1.509  -0.274 1.00 . A A . 113 ILE HB   1 1 
       15  62855 1 1 113 ILE HD11 H   10.051   0.336   2.954 1.00 . A A . 113 ILE HD11 1 1 
       15  62856 1 1 113 ILE HD12 H    9.180  -1.173   2.678 1.00 . A A . 113 ILE HD12 1 1 
       15  62857 1 1 113 ILE HD13 H   10.919  -1.078   2.327 1.00 . A A . 113 ILE HD13 1 1 
       15  62858 1 1 113 ILE HG12 H   10.386   0.714   0.617 1.00 . A A . 113 ILE HG12 1 1 
       15  62859 1 1 113 ILE HG13 H    8.685   0.336   0.847 1.00 . A A . 113 ILE HG13 1 1 
       15  62860 1 1 113 ILE HG21 H   10.072   0.361  -1.711 1.00 . A A . 113 ILE HG21 1 1 
       15  62861 1 1 113 ILE HG22 H    9.638  -1.208  -2.378 1.00 . A A . 113 ILE HG22 1 1 
       15  62862 1 1 113 ILE HG23 H    8.402  -0.217  -1.573 1.00 . A A . 113 ILE HG23 1 1 
       15  62863 1 1 113 ILE N    N    9.611  -3.291   1.081 1.00 . A A . 113 ILE N    1 1 
       15  62864 1 1 113 ILE O    O    9.158  -4.166  -1.422 1.00 . A A . 113 ILE O    1 1 
       15  62865 1 1 114 GLY C    C    5.877  -4.894  -2.014 1.00 . A A . 114 GLY C    1 1 
       15  62866 1 1 114 GLY CA   C    6.610  -3.724  -2.647 1.00 . A A . 114 GLY CA   1 1 
       15  62867 1 1 114 GLY H    H    6.796  -2.069  -1.322 1.00 . A A . 114 GLY H    1 1 
       15  62868 1 1 114 GLY HA2  H    5.859  -3.120  -3.154 1.00 . A A . 114 GLY HA2  1 1 
       15  62869 1 1 114 GLY HA3  H    7.323  -4.180  -3.330 1.00 . A A . 114 GLY HA3  1 1 
       15  62870 1 1 114 GLY N    N    7.299  -2.896  -1.647 1.00 . A A . 114 GLY N    1 1 
       15  62871 1 1 114 GLY O    O    4.933  -5.408  -2.615 1.00 . A A . 114 GLY O    1 1 
       15  62872 1 1 115 ARG C    C    4.600  -5.482   0.964 1.00 . A A . 115 ARG C    1 1 
       15  62873 1 1 115 ARG CA   C    5.653  -6.204   0.098 1.00 . A A . 115 ARG CA   1 1 
       15  62874 1 1 115 ARG CB   C    6.709  -7.026   0.873 1.00 . A A . 115 ARG CB   1 1 
       15  62875 1 1 115 ARG CD   C    8.485  -8.877   0.556 1.00 . A A . 115 ARG CD   1 1 
       15  62876 1 1 115 ARG CG   C    7.368  -8.040  -0.080 1.00 . A A . 115 ARG CG   1 1 
       15  62877 1 1 115 ARG CZ   C    8.975 -11.319   0.071 1.00 . A A . 115 ARG CZ   1 1 
       15  62878 1 1 115 ARG H    H    7.112  -4.788  -0.446 1.00 . A A . 115 ARG H    1 1 
       15  62879 1 1 115 ARG HA   H    5.125  -6.903  -0.520 1.00 . A A . 115 ARG HA   1 1 
       15  62880 1 1 115 ARG HB2  H    7.468  -6.370   1.294 1.00 . A A . 115 ARG HB2  1 1 
       15  62881 1 1 115 ARG HB3  H    6.231  -7.581   1.682 1.00 . A A . 115 ARG HB3  1 1 
       15  62882 1 1 115 ARG HD2  H    9.380  -8.260   0.632 1.00 . A A . 115 ARG HD2  1 1 
       15  62883 1 1 115 ARG HD3  H    8.199  -9.173   1.561 1.00 . A A . 115 ARG HD3  1 1 
       15  62884 1 1 115 ARG HE   H    8.808  -9.844  -1.283 1.00 . A A . 115 ARG HE   1 1 
       15  62885 1 1 115 ARG HG2  H    6.594  -8.714  -0.439 1.00 . A A . 115 ARG HG2  1 1 
       15  62886 1 1 115 ARG HG3  H    7.781  -7.520  -0.944 1.00 . A A . 115 ARG HG3  1 1 
       15  62887 1 1 115 ARG HH11 H    8.448 -11.090   1.973 1.00 . A A . 115 ARG HH11 1 1 
       15  62888 1 1 115 ARG HH12 H    8.927 -12.699   1.530 1.00 . A A . 115 ARG HH12 1 1 
       15  62889 1 1 115 ARG HH21 H    9.146 -11.986  -1.830 1.00 . A A . 115 ARG HH21 1 1 
       15  62890 1 1 115 ARG HH22 H    9.276 -13.204  -0.612 1.00 . A A . 115 ARG HH22 1 1 
       15  62891 1 1 115 ARG N    N    6.307  -5.275  -0.806 1.00 . A A . 115 ARG N    1 1 
       15  62892 1 1 115 ARG NE   N    8.776 -10.053  -0.288 1.00 . A A . 115 ARG NE   1 1 
       15  62893 1 1 115 ARG NH1  N    8.906 -11.717   1.323 1.00 . A A . 115 ARG NH1  1 1 
       15  62894 1 1 115 ARG NH2  N    9.230 -12.230  -0.848 1.00 . A A . 115 ARG NH2  1 1 
       15  62895 1 1 115 ARG O    O    4.393  -4.273   0.842 1.00 . A A . 115 ARG O    1 1 
       15  62896 1 1 116 THR C    C    3.570  -6.076   4.178 1.00 . A A . 116 THR C    1 1 
       15  62897 1 1 116 THR CA   C    2.941  -5.805   2.835 1.00 . A A . 116 THR CA   1 1 
       15  62898 1 1 116 THR CB   C    1.619  -6.578   2.735 1.00 . A A . 116 THR CB   1 1 
       15  62899 1 1 116 THR CG2  C    0.770  -6.628   4.012 1.00 . A A . 116 THR CG2  1 1 
       15  62900 1 1 116 THR H    H    4.021  -7.248   1.708 1.00 . A A . 116 THR H    1 1 
       15  62901 1 1 116 THR HA   H    2.743  -4.740   2.734 1.00 . A A . 116 THR HA   1 1 
       15  62902 1 1 116 THR HB   H    1.813  -7.600   2.409 1.00 . A A . 116 THR HB   1 1 
       15  62903 1 1 116 THR HG1  H    0.354  -5.230   2.196 1.00 . A A . 116 THR HG1  1 1 
       15  62904 1 1 116 THR HG21 H    0.691  -5.644   4.471 1.00 . A A . 116 THR HG21 1 1 
       15  62905 1 1 116 THR HG22 H   -0.226  -7.002   3.774 1.00 . A A . 116 THR HG22 1 1 
       15  62906 1 1 116 THR HG23 H    1.219  -7.313   4.731 1.00 . A A . 116 THR HG23 1 1 
       15  62907 1 1 116 THR N    N    3.882  -6.249   1.793 1.00 . A A . 116 THR N    1 1 
       15  62908 1 1 116 THR O    O    4.046  -7.178   4.397 1.00 . A A . 116 THR O    1 1 
       15  62909 1 1 116 THR OG1  O    0.863  -5.931   1.759 1.00 . A A . 116 THR OG1  1 1 
       15  62910 1 1 117 LEU C    C    2.516  -5.311   7.257 1.00 . A A . 117 LEU C    1 1 
       15  62911 1 1 117 LEU CA   C    3.849  -5.242   6.500 1.00 . A A . 117 LEU CA   1 1 
       15  62912 1 1 117 LEU CB   C    4.704  -4.020   6.910 1.00 . A A . 117 LEU CB   1 1 
       15  62913 1 1 117 LEU CD1  C    6.020  -4.906   8.926 1.00 . A A . 117 LEU CD1  1 1 
       15  62914 1 1 117 LEU CD2  C    5.547  -2.471   8.704 1.00 . A A . 117 LEU CD2  1 1 
       15  62915 1 1 117 LEU CG   C    5.004  -3.880   8.414 1.00 . A A . 117 LEU CG   1 1 
       15  62916 1 1 117 LEU H    H    3.077  -4.240   4.808 1.00 . A A . 117 LEU H    1 1 
       15  62917 1 1 117 LEU HA   H    4.411  -6.160   6.675 1.00 . A A . 117 LEU HA   1 1 
       15  62918 1 1 117 LEU HB2  H    5.648  -4.035   6.365 1.00 . A A . 117 LEU HB2  1 1 
       15  62919 1 1 117 LEU HB3  H    4.161  -3.127   6.610 1.00 . A A . 117 LEU HB3  1 1 
       15  62920 1 1 117 LEU HD11 H    6.983  -4.738   8.448 1.00 . A A . 117 LEU HD11 1 1 
       15  62921 1 1 117 LEU HD12 H    6.142  -4.801  10.003 1.00 . A A . 117 LEU HD12 1 1 
       15  62922 1 1 117 LEU HD13 H    5.675  -5.911   8.711 1.00 . A A . 117 LEU HD13 1 1 
       15  62923 1 1 117 LEU HD21 H    6.471  -2.304   8.154 1.00 . A A . 117 LEU HD21 1 1 
       15  62924 1 1 117 LEU HD22 H    4.814  -1.720   8.412 1.00 . A A . 117 LEU HD22 1 1 
       15  62925 1 1 117 LEU HD23 H    5.756  -2.361   9.768 1.00 . A A . 117 LEU HD23 1 1 
       15  62926 1 1 117 LEU HG   H    4.073  -4.008   8.955 1.00 . A A . 117 LEU HG   1 1 
       15  62927 1 1 117 LEU N    N    3.520  -5.102   5.079 1.00 . A A . 117 LEU N    1 1 
       15  62928 1 1 117 LEU O    O    1.752  -4.352   7.186 1.00 . A A . 117 LEU O    1 1 
       15  62929 1 1 118 VAL C    C    1.300  -6.602  10.246 1.00 . A A . 118 VAL C    1 1 
       15  62930 1 1 118 VAL CA   C    0.977  -6.550   8.756 1.00 . A A . 118 VAL CA   1 1 
       15  62931 1 1 118 VAL CB   C    0.119  -7.768   8.331 1.00 . A A . 118 VAL CB   1 1 
       15  62932 1 1 118 VAL CG1  C    0.752  -9.130   8.661 1.00 . A A . 118 VAL CG1  1 1 
       15  62933 1 1 118 VAL CG2  C   -1.290  -7.717   8.946 1.00 . A A . 118 VAL CG2  1 1 
       15  62934 1 1 118 VAL H    H    2.891  -7.179   7.948 1.00 . A A . 118 VAL H    1 1 
       15  62935 1 1 118 VAL HA   H    0.359  -5.668   8.589 1.00 . A A . 118 VAL HA   1 1 
       15  62936 1 1 118 VAL HB   H   -0.010  -7.701   7.250 1.00 . A A . 118 VAL HB   1 1 
       15  62937 1 1 118 VAL HG11 H    0.146  -9.932   8.241 1.00 . A A . 118 VAL HG11 1 1 
       15  62938 1 1 118 VAL HG12 H    1.757  -9.180   8.241 1.00 . A A . 118 VAL HG12 1 1 
       15  62939 1 1 118 VAL HG13 H    0.800  -9.287   9.737 1.00 . A A . 118 VAL HG13 1 1 
       15  62940 1 1 118 VAL HG21 H   -1.915  -8.490   8.498 1.00 . A A . 118 VAL HG21 1 1 
       15  62941 1 1 118 VAL HG22 H   -1.240  -7.890  10.020 1.00 . A A . 118 VAL HG22 1 1 
       15  62942 1 1 118 VAL HG23 H   -1.747  -6.746   8.756 1.00 . A A . 118 VAL HG23 1 1 
       15  62943 1 1 118 VAL N    N    2.217  -6.410   7.952 1.00 . A A . 118 VAL N    1 1 
       15  62944 1 1 118 VAL O    O    2.167  -7.378  10.660 1.00 . A A . 118 VAL O    1 1 
       15  62945 1 1 119 VAL C    C   -0.416  -6.850  13.000 1.00 . A A . 119 VAL C    1 1 
       15  62946 1 1 119 VAL CA   C    0.666  -5.881  12.506 1.00 . A A . 119 VAL CA   1 1 
       15  62947 1 1 119 VAL CB   C    0.624  -4.494  13.188 1.00 . A A . 119 VAL CB   1 1 
       15  62948 1 1 119 VAL CG1  C   -0.776  -3.908  13.342 1.00 . A A . 119 VAL CG1  1 1 
       15  62949 1 1 119 VAL CG2  C    1.261  -4.537  14.577 1.00 . A A . 119 VAL CG2  1 1 
       15  62950 1 1 119 VAL H    H   -0.099  -5.174  10.619 1.00 . A A . 119 VAL H    1 1 
       15  62951 1 1 119 VAL HA   H    1.633  -6.311  12.757 1.00 . A A . 119 VAL HA   1 1 
       15  62952 1 1 119 VAL HB   H    1.204  -3.800  12.586 1.00 . A A . 119 VAL HB   1 1 
       15  62953 1 1 119 VAL HG11 H   -0.705  -2.834  13.503 1.00 . A A . 119 VAL HG11 1 1 
       15  62954 1 1 119 VAL HG12 H   -1.344  -4.104  12.441 1.00 . A A . 119 VAL HG12 1 1 
       15  62955 1 1 119 VAL HG13 H   -1.265  -4.348  14.206 1.00 . A A . 119 VAL HG13 1 1 
       15  62956 1 1 119 VAL HG21 H    0.746  -5.257  15.210 1.00 . A A . 119 VAL HG21 1 1 
       15  62957 1 1 119 VAL HG22 H    2.307  -4.822  14.481 1.00 . A A . 119 VAL HG22 1 1 
       15  62958 1 1 119 VAL HG23 H    1.191  -3.553  15.040 1.00 . A A . 119 VAL HG23 1 1 
       15  62959 1 1 119 VAL N    N    0.612  -5.778  11.041 1.00 . A A . 119 VAL N    1 1 
       15  62960 1 1 119 VAL O    O   -1.485  -6.965  12.414 1.00 . A A . 119 VAL O    1 1 
       15  62961 1 1 120 HIS C    C   -1.702  -8.143  15.908 1.00 . A A . 120 HIS C    1 1 
       15  62962 1 1 120 HIS CA   C   -0.972  -8.627  14.639 1.00 . A A . 120 HIS CA   1 1 
       15  62963 1 1 120 HIS CB   C   -0.082  -9.849  14.889 1.00 . A A . 120 HIS CB   1 1 
       15  62964 1 1 120 HIS CD2  C    1.476 -10.327  12.871 1.00 . A A . 120 HIS CD2  1 1 
       15  62965 1 1 120 HIS CE1  C    0.260 -11.862  11.816 1.00 . A A . 120 HIS CE1  1 1 
       15  62966 1 1 120 HIS CG   C    0.347 -10.536  13.611 1.00 . A A . 120 HIS CG   1 1 
       15  62967 1 1 120 HIS H    H    0.772  -7.415  14.506 1.00 . A A . 120 HIS H    1 1 
       15  62968 1 1 120 HIS HA   H   -1.740  -8.912  13.922 1.00 . A A . 120 HIS HA   1 1 
       15  62969 1 1 120 HIS HB2  H    0.795  -9.553  15.458 1.00 . A A . 120 HIS HB2  1 1 
       15  62970 1 1 120 HIS HB3  H   -0.628 -10.568  15.498 1.00 . A A . 120 HIS HB3  1 1 
       15  62971 1 1 120 HIS HD1  H   -1.293 -11.801  13.255 1.00 . A A . 120 HIS HD1  1 1 
       15  62972 1 1 120 HIS HD2  H    2.259  -9.617  13.090 1.00 . A A . 120 HIS HD2  1 1 
       15  62973 1 1 120 HIS HE1  H   -0.098 -12.567  11.076 1.00 . A A . 120 HIS HE1  1 1 
       15  62974 1 1 120 HIS N    N   -0.128  -7.583  14.067 1.00 . A A . 120 HIS N    1 1 
       15  62975 1 1 120 HIS ND1  N   -0.383 -11.482  12.941 1.00 . A A . 120 HIS ND1  1 1 
       15  62976 1 1 120 HIS NE2  N    1.422 -11.178  11.759 1.00 . A A . 120 HIS NE2  1 1 
       15  62977 1 1 120 HIS O    O   -1.317  -7.139  16.510 1.00 . A A . 120 HIS O    1 1 
       15  62978 1 1 121 GLU C    C   -2.905  -8.541  18.798 1.00 . A A . 121 GLU C    1 1 
       15  62979 1 1 121 GLU CA   C   -3.599  -8.347  17.444 1.00 . A A . 121 GLU CA   1 1 
       15  62980 1 1 121 GLU CB   C   -4.996  -8.993  17.456 1.00 . A A . 121 GLU CB   1 1 
       15  62981 1 1 121 GLU CD   C   -5.772  -7.158  19.094 1.00 . A A . 121 GLU CD   1 1 
       15  62982 1 1 121 GLU CG   C   -6.113  -8.017  17.872 1.00 . A A . 121 GLU CG   1 1 
       15  62983 1 1 121 GLU H    H   -3.057  -9.669  15.834 1.00 . A A . 121 GLU H    1 1 
       15  62984 1 1 121 GLU HA   H   -3.740  -7.275  17.300 1.00 . A A . 121 GLU HA   1 1 
       15  62985 1 1 121 GLU HB2  H   -5.232  -9.358  16.458 1.00 . A A . 121 GLU HB2  1 1 
       15  62986 1 1 121 GLU HB3  H   -4.991  -9.852  18.129 1.00 . A A . 121 GLU HB3  1 1 
       15  62987 1 1 121 GLU HG2  H   -6.323  -7.359  17.027 1.00 . A A . 121 GLU HG2  1 1 
       15  62988 1 1 121 GLU HG3  H   -7.019  -8.591  18.078 1.00 . A A . 121 GLU HG3  1 1 
       15  62989 1 1 121 GLU N    N   -2.773  -8.830  16.324 1.00 . A A . 121 GLU N    1 1 
       15  62990 1 1 121 GLU O    O   -3.031  -7.717  19.693 1.00 . A A . 121 GLU O    1 1 
       15  62991 1 1 121 GLU OE1  O   -5.916  -7.657  20.233 1.00 . A A . 121 GLU OE1  1 1 
       15  62992 1 1 121 GLU OE2  O   -5.318  -6.011  18.886 1.00 . A A . 121 GLU OE2  1 1 
       15  62993 1 1 122 LYS C    C    0.194 -10.003  19.790 1.00 . A A . 122 LYS C    1 1 
       15  62994 1 1 122 LYS CA   C   -1.242  -9.666  20.167 1.00 . A A . 122 LYS CA   1 1 
       15  62995 1 1 122 LYS CB   C   -1.905 -10.596  21.209 1.00 . A A . 122 LYS CB   1 1 
       15  62996 1 1 122 LYS CD   C   -2.814  -8.733  22.803 1.00 . A A . 122 LYS CD   1 1 
       15  62997 1 1 122 LYS CE   C   -4.091  -8.048  23.322 1.00 . A A . 122 LYS CE   1 1 
       15  62998 1 1 122 LYS CG   C   -3.129  -9.957  21.913 1.00 . A A . 122 LYS CG   1 1 
       15  62999 1 1 122 LYS H    H   -1.956 -10.261  18.243 1.00 . A A . 122 LYS H    1 1 
       15  63000 1 1 122 LYS HA   H   -1.136  -8.679  20.614 1.00 . A A . 122 LYS HA   1 1 
       15  63001 1 1 122 LYS HB2  H   -2.228 -11.508  20.705 1.00 . A A . 122 LYS HB2  1 1 
       15  63002 1 1 122 LYS HB3  H   -1.178 -10.892  21.966 1.00 . A A . 122 LYS HB3  1 1 
       15  63003 1 1 122 LYS HD2  H   -2.231  -9.070  23.661 1.00 . A A . 122 LYS HD2  1 1 
       15  63004 1 1 122 LYS HD3  H   -2.218  -7.992  22.270 1.00 . A A . 122 LYS HD3  1 1 
       15  63005 1 1 122 LYS HE2  H   -4.892  -8.787  23.387 1.00 . A A . 122 LYS HE2  1 1 
       15  63006 1 1 122 LYS HE3  H   -3.893  -7.655  24.325 1.00 . A A . 122 LYS HE3  1 1 
       15  63007 1 1 122 LYS HG2  H   -3.872  -9.681  21.166 1.00 . A A . 122 LYS HG2  1 1 
       15  63008 1 1 122 LYS HG3  H   -3.588 -10.719  22.545 1.00 . A A . 122 LYS HG3  1 1 
       15  63009 1 1 122 LYS HZ1  H   -5.437  -6.593  22.734 1.00 . A A . 122 LYS HZ1  1 1 
       15  63010 1 1 122 LYS HZ2  H   -3.906  -6.115  22.610 1.00 . A A . 122 LYS HZ2  1 1 
       15  63011 1 1 122 LYS HZ3  H   -4.599  -7.179  21.480 1.00 . A A . 122 LYS HZ3  1 1 
       15  63012 1 1 122 LYS N    N   -2.088  -9.574  18.977 1.00 . A A . 122 LYS N    1 1 
       15  63013 1 1 122 LYS NZ   N   -4.520  -6.912  22.469 1.00 . A A . 122 LYS NZ   1 1 
       15  63014 1 1 122 LYS O    O    0.560 -10.024  18.609 1.00 . A A . 122 LYS O    1 1 
       15  63015 1 1 123 ALA C    C    2.687 -11.638  19.884 1.00 . A A . 123 ALA C    1 1 
       15  63016 1 1 123 ALA CA   C    2.458 -10.371  20.693 1.00 . A A . 123 ALA CA   1 1 
       15  63017 1 1 123 ALA CB   C    3.033 -10.525  22.105 1.00 . A A . 123 ALA CB   1 1 
       15  63018 1 1 123 ALA H    H    0.665 -10.037  21.743 1.00 . A A . 123 ALA H    1 1 
       15  63019 1 1 123 ALA HA   H    2.938  -9.532  20.187 1.00 . A A . 123 ALA HA   1 1 
       15  63020 1 1 123 ALA HB1  H    2.840  -9.633  22.699 1.00 . A A . 123 ALA HB1  1 1 
       15  63021 1 1 123 ALA HB2  H    2.575 -11.384  22.599 1.00 . A A . 123 ALA HB2  1 1 
       15  63022 1 1 123 ALA HB3  H    4.107 -10.710  22.035 1.00 . A A . 123 ALA HB3  1 1 
       15  63023 1 1 123 ALA N    N    1.036 -10.130  20.812 1.00 . A A . 123 ALA N    1 1 
       15  63024 1 1 123 ALA O    O    2.071 -12.664  20.182 1.00 . A A . 123 ALA O    1 1 
       15  63025 1 1 124 ASP C    C    5.132 -13.337  19.141 1.00 . A A . 124 ASP C    1 1 
       15  63026 1 1 124 ASP CA   C    4.021 -12.780  18.248 1.00 . A A . 124 ASP CA   1 1 
       15  63027 1 1 124 ASP CB   C    4.436 -12.570  16.785 1.00 . A A . 124 ASP CB   1 1 
       15  63028 1 1 124 ASP CG   C    5.793 -11.903  16.598 1.00 . A A . 124 ASP CG   1 1 
       15  63029 1 1 124 ASP H    H    4.088 -10.735  18.700 1.00 . A A . 124 ASP H    1 1 
       15  63030 1 1 124 ASP HA   H    3.216 -13.513  18.238 1.00 . A A . 124 ASP HA   1 1 
       15  63031 1 1 124 ASP HB2  H    4.472 -13.542  16.300 1.00 . A A . 124 ASP HB2  1 1 
       15  63032 1 1 124 ASP HB3  H    3.673 -11.995  16.265 1.00 . A A . 124 ASP HB3  1 1 
       15  63033 1 1 124 ASP N    N    3.534 -11.561  18.862 1.00 . A A . 124 ASP N    1 1 
       15  63034 1 1 124 ASP O    O    5.827 -12.613  19.859 1.00 . A A . 124 ASP O    1 1 
       15  63035 1 1 124 ASP OD1  O    5.986 -10.819  17.190 1.00 . A A . 124 ASP OD1  1 1 
       15  63036 1 1 124 ASP OD2  O    6.609 -12.474  15.840 1.00 . A A . 124 ASP OD2  1 1 
       15  63037 1 1 125 ASP C    C    7.698 -15.195  19.216 1.00 . A A . 125 ASP C    1 1 
       15  63038 1 1 125 ASP CA   C    6.300 -15.418  19.811 1.00 . A A . 125 ASP CA   1 1 
       15  63039 1 1 125 ASP CB   C    5.918 -16.921  19.819 1.00 . A A . 125 ASP CB   1 1 
       15  63040 1 1 125 ASP CG   C    7.096 -17.894  19.621 1.00 . A A . 125 ASP CG   1 1 
       15  63041 1 1 125 ASP H    H    4.587 -15.149  18.516 1.00 . A A . 125 ASP H    1 1 
       15  63042 1 1 125 ASP HA   H    6.330 -15.067  20.844 1.00 . A A . 125 ASP HA   1 1 
       15  63043 1 1 125 ASP HB2  H    5.425 -17.149  20.766 1.00 . A A . 125 ASP HB2  1 1 
       15  63044 1 1 125 ASP HB3  H    5.190 -17.115  19.028 1.00 . A A . 125 ASP HB3  1 1 
       15  63045 1 1 125 ASP N    N    5.284 -14.653  19.069 1.00 . A A . 125 ASP N    1 1 
       15  63046 1 1 125 ASP O    O    8.693 -15.453  19.888 1.00 . A A . 125 ASP O    1 1 
       15  63047 1 1 125 ASP OD1  O    7.900 -18.116  20.559 1.00 . A A . 125 ASP OD1  1 1 
       15  63048 1 1 125 ASP OD2  O    7.225 -18.433  18.502 1.00 . A A . 125 ASP OD2  1 1 
       15  63049 1 1 126 LEU C    C    9.893 -15.636  17.117 1.00 . A A . 126 LEU C    1 1 
       15  63050 1 1 126 LEU CA   C    9.034 -14.372  17.289 1.00 . A A . 126 LEU CA   1 1 
       15  63051 1 1 126 LEU CB   C    9.820 -13.263  18.032 1.00 . A A . 126 LEU CB   1 1 
       15  63052 1 1 126 LEU CD1  C    9.692 -11.185  19.429 1.00 . A A . 126 LEU CD1  1 1 
       15  63053 1 1 126 LEU CD2  C    9.242 -11.065  16.953 1.00 . A A . 126 LEU CD2  1 1 
       15  63054 1 1 126 LEU CG   C    9.096 -11.919  18.219 1.00 . A A . 126 LEU CG   1 1 
       15  63055 1 1 126 LEU H    H    6.916 -14.469  17.521 1.00 . A A . 126 LEU H    1 1 
       15  63056 1 1 126 LEU HA   H    8.786 -13.993  16.300 1.00 . A A . 126 LEU HA   1 1 
       15  63057 1 1 126 LEU HB2  H   10.110 -13.655  19.000 1.00 . A A . 126 LEU HB2  1 1 
       15  63058 1 1 126 LEU HB3  H   10.750 -13.067  17.496 1.00 . A A . 126 LEU HB3  1 1 
       15  63059 1 1 126 LEU HD11 H   10.777 -11.262  19.430 1.00 . A A . 126 LEU HD11 1 1 
       15  63060 1 1 126 LEU HD12 H    9.418 -10.130  19.409 1.00 . A A . 126 LEU HD12 1 1 
       15  63061 1 1 126 LEU HD13 H    9.314 -11.638  20.347 1.00 . A A . 126 LEU HD13 1 1 
       15  63062 1 1 126 LEU HD21 H    8.941 -11.627  16.072 1.00 . A A . 126 LEU HD21 1 1 
       15  63063 1 1 126 LEU HD22 H    8.611 -10.181  17.041 1.00 . A A . 126 LEU HD22 1 1 
       15  63064 1 1 126 LEU HD23 H   10.276 -10.766  16.820 1.00 . A A . 126 LEU HD23 1 1 
       15  63065 1 1 126 LEU HG   H    8.039 -12.086  18.414 1.00 . A A . 126 LEU HG   1 1 
       15  63066 1 1 126 LEU N    N    7.785 -14.699  17.977 1.00 . A A . 126 LEU N    1 1 
       15  63067 1 1 126 LEU O    O   11.092 -15.569  17.370 1.00 . A A . 126 LEU O    1 1 
       15  63068 1 1 127 GLY C    C    9.400 -19.322  16.222 1.00 . A A . 127 GLY C    1 1 
       15  63069 1 1 127 GLY CA   C   10.119 -18.007  16.526 1.00 . A A . 127 GLY CA   1 1 
       15  63070 1 1 127 GLY H    H    8.310 -16.863  16.728 1.00 . A A . 127 GLY H    1 1 
       15  63071 1 1 127 GLY HA2  H   10.822 -17.824  15.719 1.00 . A A . 127 GLY HA2  1 1 
       15  63072 1 1 127 GLY HA3  H   10.750 -18.165  17.398 1.00 . A A . 127 GLY HA3  1 1 
       15  63073 1 1 127 GLY N    N    9.319 -16.794  16.755 1.00 . A A . 127 GLY N    1 1 
       15  63074 1 1 127 GLY O    O    9.158 -19.669  15.061 1.00 . A A . 127 GLY O    1 1 
       15  63075 1 1 128 LYS C    C    8.322 -22.006  18.704 1.00 . A A . 128 LYS C    1 1 
       15  63076 1 1 128 LYS CA   C    8.818 -21.526  17.311 1.00 . A A . 128 LYS CA   1 1 
       15  63077 1 1 128 LYS CB   C    9.937 -22.391  16.674 1.00 . A A . 128 LYS CB   1 1 
       15  63078 1 1 128 LYS CD   C   12.433 -22.329  16.186 1.00 . A A . 128 LYS CD   1 1 
       15  63079 1 1 128 LYS CE   C   13.855 -22.054  16.702 1.00 . A A . 128 LYS CE   1 1 
       15  63080 1 1 128 LYS CG   C   11.355 -22.245  17.284 1.00 . A A . 128 LYS CG   1 1 
       15  63081 1 1 128 LYS H    H    9.301 -19.636  18.176 1.00 . A A . 128 LYS H    1 1 
       15  63082 1 1 128 LYS HA   H    7.940 -21.611  16.671 1.00 . A A . 128 LYS HA   1 1 
       15  63083 1 1 128 LYS HB2  H    9.647 -23.442  16.706 1.00 . A A . 128 LYS HB2  1 1 
       15  63084 1 1 128 LYS HB3  H    9.980 -22.115  15.622 1.00 . A A . 128 LYS HB3  1 1 
       15  63085 1 1 128 LYS HD2  H   12.404 -23.309  15.710 1.00 . A A . 128 LYS HD2  1 1 
       15  63086 1 1 128 LYS HD3  H   12.196 -21.567  15.444 1.00 . A A . 128 LYS HD3  1 1 
       15  63087 1 1 128 LYS HE2  H   13.792 -21.361  17.546 1.00 . A A . 128 LYS HE2  1 1 
       15  63088 1 1 128 LYS HE3  H   14.321 -22.977  17.054 1.00 . A A . 128 LYS HE3  1 1 
       15  63089 1 1 128 LYS HG2  H   11.459 -21.283  17.783 1.00 . A A . 128 LYS HG2  1 1 
       15  63090 1 1 128 LYS HG3  H   11.515 -23.028  18.026 1.00 . A A . 128 LYS HG3  1 1 
       15  63091 1 1 128 LYS HZ1  H   14.793 -21.959  14.814 1.00 . A A . 128 LYS HZ1  1 1 
       15  63092 1 1 128 LYS HZ2  H   14.324 -20.483  15.440 1.00 . A A . 128 LYS HZ2  1 1 
       15  63093 1 1 128 LYS HZ3  H   15.621 -21.193  16.042 1.00 . A A . 128 LYS HZ3  1 1 
       15  63094 1 1 128 LYS N    N    9.234 -20.113  17.287 1.00 . A A . 128 LYS N    1 1 
       15  63095 1 1 128 LYS NZ   N   14.695 -21.408  15.663 1.00 . A A . 128 LYS NZ   1 1 
       15  63096 1 1 128 LYS O    O    8.614 -23.127  19.118 1.00 . A A . 128 LYS O    1 1 
       15  63097 1 1 129 GLY C    C    6.492 -22.529  21.357 1.00 . A A . 129 GLY C    1 1 
       15  63098 1 1 129 GLY CA   C    7.243 -21.278  20.869 1.00 . A A . 129 GLY CA   1 1 
       15  63099 1 1 129 GLY H    H    7.426 -20.236  19.020 1.00 . A A . 129 GLY H    1 1 
       15  63100 1 1 129 GLY HA2  H    8.161 -21.224  21.454 1.00 . A A . 129 GLY HA2  1 1 
       15  63101 1 1 129 GLY HA3  H    6.628 -20.418  21.138 1.00 . A A . 129 GLY HA3  1 1 
       15  63102 1 1 129 GLY N    N    7.612 -21.143  19.445 1.00 . A A . 129 GLY N    1 1 
       15  63103 1 1 129 GLY O    O    6.425 -22.705  22.571 1.00 . A A . 129 GLY O    1 1 
       15  63104 1 1 130 GLY C    C    4.377 -25.391  20.060 1.00 . A A . 130 GLY C    1 1 
       15  63105 1 1 130 GLY CA   C    5.428 -24.701  20.929 1.00 . A A . 130 GLY CA   1 1 
       15  63106 1 1 130 GLY H    H    6.050 -23.207  19.499 1.00 . A A . 130 GLY H    1 1 
       15  63107 1 1 130 GLY HA2  H    6.277 -25.381  21.005 1.00 . A A . 130 GLY HA2  1 1 
       15  63108 1 1 130 GLY HA3  H    5.007 -24.607  21.930 1.00 . A A . 130 GLY HA3  1 1 
       15  63109 1 1 130 GLY N    N    5.940 -23.388  20.488 1.00 . A A . 130 GLY N    1 1 
       15  63110 1 1 130 GLY O    O    4.334 -26.617  20.044 1.00 . A A . 130 GLY O    1 1 
       15  63111 1 1 131 ASN C    C    3.069 -24.895  16.928 1.00 . A A . 131 ASN C    1 1 
       15  63112 1 1 131 ASN CA   C    2.582 -25.180  18.360 1.00 . A A . 131 ASN CA   1 1 
       15  63113 1 1 131 ASN CB   C    1.217 -24.549  18.674 1.00 . A A . 131 ASN CB   1 1 
       15  63114 1 1 131 ASN CG   C    1.183 -23.018  18.694 1.00 . A A . 131 ASN CG   1 1 
       15  63115 1 1 131 ASN H    H    3.594 -23.635  19.322 1.00 . A A . 131 ASN H    1 1 
       15  63116 1 1 131 ASN HA   H    2.488 -26.260  18.472 1.00 . A A . 131 ASN HA   1 1 
       15  63117 1 1 131 ASN HB2  H    0.485 -24.922  17.962 1.00 . A A . 131 ASN HB2  1 1 
       15  63118 1 1 131 ASN HB3  H    0.897 -24.897  19.655 1.00 . A A . 131 ASN HB3  1 1 
       15  63119 1 1 131 ASN HD21 H   -0.729 -23.052  18.204 1.00 . A A . 131 ASN HD21 1 1 
       15  63120 1 1 131 ASN HD22 H   -0.073 -21.451  18.529 1.00 . A A . 131 ASN HD22 1 1 
       15  63121 1 1 131 ASN N    N    3.546 -24.649  19.322 1.00 . A A . 131 ASN N    1 1 
       15  63122 1 1 131 ASN ND2  N    0.019 -22.450  18.544 1.00 . A A . 131 ASN ND2  1 1 
       15  63123 1 1 131 ASN O    O    3.982 -24.082  16.764 1.00 . A A . 131 ASN O    1 1 
       15  63124 1 1 131 ASN OD1  O    2.164 -22.305  18.854 1.00 . A A . 131 ASN OD1  1 1 
       15  63125 1 1 132 GLU C    C    2.828 -23.771  14.192 1.00 . A A . 132 GLU C    1 1 
       15  63126 1 1 132 GLU CA   C    2.936 -25.268  14.508 1.00 . A A . 132 GLU CA   1 1 
       15  63127 1 1 132 GLU CB   C    2.149 -26.126  13.487 1.00 . A A . 132 GLU CB   1 1 
       15  63128 1 1 132 GLU CD   C    2.034 -26.501  10.903 1.00 . A A . 132 GLU CD   1 1 
       15  63129 1 1 132 GLU CG   C    2.467 -25.622  12.072 1.00 . A A . 132 GLU CG   1 1 
       15  63130 1 1 132 GLU H    H    1.611 -25.996  16.029 1.00 . A A . 132 GLU H    1 1 
       15  63131 1 1 132 GLU HA   H    3.989 -25.541  14.428 1.00 . A A . 132 GLU HA   1 1 
       15  63132 1 1 132 GLU HB2  H    2.452 -27.169  13.591 1.00 . A A . 132 GLU HB2  1 1 
       15  63133 1 1 132 GLU HB3  H    1.077 -26.045  13.666 1.00 . A A . 132 GLU HB3  1 1 
       15  63134 1 1 132 GLU HG2  H    1.966 -24.667  11.937 1.00 . A A . 132 GLU HG2  1 1 
       15  63135 1 1 132 GLU HG3  H    3.538 -25.441  12.008 1.00 . A A . 132 GLU HG3  1 1 
       15  63136 1 1 132 GLU N    N    2.493 -25.516  15.890 1.00 . A A . 132 GLU N    1 1 
       15  63137 1 1 132 GLU O    O    3.786 -23.157  13.736 1.00 . A A . 132 GLU O    1 1 
       15  63138 1 1 132 GLU OE1  O    0.821 -26.747  10.720 1.00 . A A . 132 GLU OE1  1 1 
       15  63139 1 1 132 GLU OE2  O    2.867 -26.682   9.986 1.00 . A A . 132 GLU OE2  1 1 
       15  63140 1 1 133 GLU C    C    2.341 -20.794  14.842 1.00 . A A . 133 GLU C    1 1 
       15  63141 1 1 133 GLU CA   C    1.283 -21.791  14.331 1.00 . A A . 133 GLU CA   1 1 
       15  63142 1 1 133 GLU CB   C   -0.075 -21.535  15.022 1.00 . A A . 133 GLU CB   1 1 
       15  63143 1 1 133 GLU CD   C   -1.112 -23.747  15.809 1.00 . A A . 133 GLU CD   1 1 
       15  63144 1 1 133 GLU CG   C   -1.176 -22.596  14.795 1.00 . A A . 133 GLU CG   1 1 
       15  63145 1 1 133 GLU H    H    0.961 -23.836  14.832 1.00 . A A . 133 GLU H    1 1 
       15  63146 1 1 133 GLU HA   H    1.149 -21.615  13.265 1.00 . A A . 133 GLU HA   1 1 
       15  63147 1 1 133 GLU HB2  H    0.084 -21.416  16.093 1.00 . A A . 133 GLU HB2  1 1 
       15  63148 1 1 133 GLU HB3  H   -0.449 -20.581  14.649 1.00 . A A . 133 GLU HB3  1 1 
       15  63149 1 1 133 GLU HG2  H   -2.145 -22.108  14.895 1.00 . A A . 133 GLU HG2  1 1 
       15  63150 1 1 133 GLU HG3  H   -1.107 -22.987  13.779 1.00 . A A . 133 GLU HG3  1 1 
       15  63151 1 1 133 GLU N    N    1.679 -23.187  14.509 1.00 . A A . 133 GLU N    1 1 
       15  63152 1 1 133 GLU O    O    2.559 -19.753  14.218 1.00 . A A . 133 GLU O    1 1 
       15  63153 1 1 133 GLU OE1  O   -0.308 -24.681  15.591 1.00 . A A . 133 GLU OE1  1 1 
       15  63154 1 1 133 GLU OE2  O   -1.767 -23.643  16.865 1.00 . A A . 133 GLU OE2  1 1 
       15  63155 1 1 134 SER C    C    5.319 -20.100  15.413 1.00 . A A . 134 SER C    1 1 
       15  63156 1 1 134 SER CA   C    4.196 -20.320  16.420 1.00 . A A . 134 SER CA   1 1 
       15  63157 1 1 134 SER CB   C    4.776 -20.886  17.721 1.00 . A A . 134 SER CB   1 1 
       15  63158 1 1 134 SER H    H    2.856 -22.003  16.379 1.00 . A A . 134 SER H    1 1 
       15  63159 1 1 134 SER HA   H    3.840 -19.320  16.627 1.00 . A A . 134 SER HA   1 1 
       15  63160 1 1 134 SER HB2  H    5.459 -20.147  18.124 1.00 . A A . 134 SER HB2  1 1 
       15  63161 1 1 134 SER HB3  H    3.992 -20.990  18.462 1.00 . A A . 134 SER HB3  1 1 
       15  63162 1 1 134 SER HG   H    4.872 -22.818  17.242 1.00 . A A . 134 SER HG   1 1 
       15  63163 1 1 134 SER N    N    3.063 -21.123  15.923 1.00 . A A . 134 SER N    1 1 
       15  63164 1 1 134 SER O    O    5.967 -19.057  15.468 1.00 . A A . 134 SER O    1 1 
       15  63165 1 1 134 SER OG   O    5.479 -22.113  17.558 1.00 . A A . 134 SER OG   1 1 
       15  63166 1 1 135 THR C    C    5.691 -20.691  11.976 1.00 . A A . 135 THR C    1 1 
       15  63167 1 1 135 THR CA   C    6.409 -20.816  13.323 1.00 . A A . 135 THR CA   1 1 
       15  63168 1 1 135 THR CB   C    7.529 -21.861  13.324 1.00 . A A . 135 THR CB   1 1 
       15  63169 1 1 135 THR CG2  C    7.238 -23.136  12.533 1.00 . A A . 135 THR CG2  1 1 
       15  63170 1 1 135 THR H    H    4.942 -21.875  14.532 1.00 . A A . 135 THR H    1 1 
       15  63171 1 1 135 THR HA   H    6.877 -19.842  13.456 1.00 . A A . 135 THR HA   1 1 
       15  63172 1 1 135 THR HB   H    7.818 -22.134  14.340 1.00 . A A . 135 THR HB   1 1 
       15  63173 1 1 135 THR HG1  H    8.939 -20.644  13.569 1.00 . A A . 135 THR HG1  1 1 
       15  63174 1 1 135 THR HG21 H    8.044 -23.852  12.683 1.00 . A A . 135 THR HG21 1 1 
       15  63175 1 1 135 THR HG22 H    6.309 -23.581  12.889 1.00 . A A . 135 THR HG22 1 1 
       15  63176 1 1 135 THR HG23 H    7.151 -22.914  11.470 1.00 . A A . 135 THR HG23 1 1 
       15  63177 1 1 135 THR N    N    5.510 -21.029  14.469 1.00 . A A . 135 THR N    1 1 
       15  63178 1 1 135 THR O    O    6.209 -20.026  11.080 1.00 . A A . 135 THR O    1 1 
       15  63179 1 1 135 THR OG1  O    8.636 -21.188  12.817 1.00 . A A . 135 THR OG1  1 1 
       15  63180 1 1 136 LYS C    C    3.363 -19.539  10.381 1.00 . A A . 136 LYS C    1 1 
       15  63181 1 1 136 LYS CA   C    3.657 -21.032  10.620 1.00 . A A . 136 LYS CA   1 1 
       15  63182 1 1 136 LYS CB   C    2.372 -21.889  10.671 1.00 . A A . 136 LYS CB   1 1 
       15  63183 1 1 136 LYS CD   C    0.821 -23.420   9.334 1.00 . A A . 136 LYS CD   1 1 
       15  63184 1 1 136 LYS CE   C    0.636 -24.279   8.068 1.00 . A A . 136 LYS CE   1 1 
       15  63185 1 1 136 LYS CG   C    2.224 -22.794   9.431 1.00 . A A . 136 LYS CG   1 1 
       15  63186 1 1 136 LYS H    H    4.105 -21.811  12.571 1.00 . A A . 136 LYS H    1 1 
       15  63187 1 1 136 LYS HA   H    4.256 -21.352   9.767 1.00 . A A . 136 LYS HA   1 1 
       15  63188 1 1 136 LYS HB2  H    2.386 -22.521  11.556 1.00 . A A . 136 LYS HB2  1 1 
       15  63189 1 1 136 LYS HB3  H    1.506 -21.232  10.747 1.00 . A A . 136 LYS HB3  1 1 
       15  63190 1 1 136 LYS HD2  H    0.602 -24.012  10.224 1.00 . A A . 136 LYS HD2  1 1 
       15  63191 1 1 136 LYS HD3  H    0.095 -22.606   9.293 1.00 . A A . 136 LYS HD3  1 1 
       15  63192 1 1 136 LYS HE2  H   -0.431 -24.304   7.835 1.00 . A A . 136 LYS HE2  1 1 
       15  63193 1 1 136 LYS HE3  H    1.159 -23.803   7.235 1.00 . A A . 136 LYS HE3  1 1 
       15  63194 1 1 136 LYS HG2  H    2.395 -22.196   8.534 1.00 . A A . 136 LYS HG2  1 1 
       15  63195 1 1 136 LYS HG3  H    2.975 -23.584   9.473 1.00 . A A . 136 LYS HG3  1 1 
       15  63196 1 1 136 LYS HZ1  H    1.000 -26.246   7.417 1.00 . A A . 136 LYS HZ1  1 1 
       15  63197 1 1 136 LYS HZ2  H    2.076 -25.737   8.562 1.00 . A A . 136 LYS HZ2  1 1 
       15  63198 1 1 136 LYS HZ3  H    0.641 -26.136   9.027 1.00 . A A . 136 LYS HZ3  1 1 
       15  63199 1 1 136 LYS N    N    4.476 -21.233  11.824 1.00 . A A . 136 LYS N    1 1 
       15  63200 1 1 136 LYS NZ   N    1.108 -25.675   8.238 1.00 . A A . 136 LYS NZ   1 1 
       15  63201 1 1 136 LYS O    O    3.203 -19.144   9.227 1.00 . A A . 136 LYS O    1 1 
       15  63202 1 1 137 THR C    C    4.343 -16.752  12.387 1.00 . A A . 137 THR C    1 1 
       15  63203 1 1 137 THR CA   C    3.329 -17.242  11.361 1.00 . A A . 137 THR CA   1 1 
       15  63204 1 1 137 THR CB   C    1.934 -16.621  11.553 1.00 . A A . 137 THR CB   1 1 
       15  63205 1 1 137 THR CG2  C    1.032 -16.832  10.337 1.00 . A A . 137 THR CG2  1 1 
       15  63206 1 1 137 THR H    H    3.364 -19.135  12.360 1.00 . A A . 137 THR H    1 1 
       15  63207 1 1 137 THR HA   H    3.713 -16.951  10.384 1.00 . A A . 137 THR HA   1 1 
       15  63208 1 1 137 THR HB   H    2.068 -15.551  11.743 1.00 . A A . 137 THR HB   1 1 
       15  63209 1 1 137 THR HG1  H    0.397 -16.893  12.729 1.00 . A A . 137 THR HG1  1 1 
       15  63210 1 1 137 THR HG21 H    0.826 -17.896  10.207 1.00 . A A . 137 THR HG21 1 1 
       15  63211 1 1 137 THR HG22 H    0.092 -16.300  10.475 1.00 . A A . 137 THR HG22 1 1 
       15  63212 1 1 137 THR HG23 H    1.522 -16.457   9.438 1.00 . A A . 137 THR HG23 1 1 
       15  63213 1 1 137 THR N    N    3.324 -18.713  11.437 1.00 . A A . 137 THR N    1 1 
       15  63214 1 1 137 THR O    O    5.525 -16.673  12.085 1.00 . A A . 137 THR O    1 1 
       15  63215 1 1 137 THR OG1  O    1.299 -17.220  12.660 1.00 . A A . 137 THR OG1  1 1 
       15  63216 1 1 138 GLY C    C    3.577 -16.449  16.014 1.00 . A A . 138 GLY C    1 1 
       15  63217 1 1 138 GLY CA   C    4.541 -16.192  14.845 1.00 . A A . 138 GLY CA   1 1 
       15  63218 1 1 138 GLY H    H    2.851 -16.541  13.656 1.00 . A A . 138 GLY H    1 1 
       15  63219 1 1 138 GLY HA2  H    5.426 -16.817  14.932 1.00 . A A . 138 GLY HA2  1 1 
       15  63220 1 1 138 GLY HA3  H    4.859 -15.151  14.863 1.00 . A A . 138 GLY HA3  1 1 
       15  63221 1 1 138 GLY N    N    3.853 -16.461  13.587 1.00 . A A . 138 GLY N    1 1 
       15  63222 1 1 138 GLY O    O    3.690 -15.809  17.052 1.00 . A A . 138 GLY O    1 1 
       15  63223 1 1 139 ASN C    C    0.554 -16.166  16.641 1.00 . A A . 139 ASN C    1 1 
       15  63224 1 1 139 ASN CA   C    1.387 -17.468  16.707 1.00 . A A . 139 ASN CA   1 1 
       15  63225 1 1 139 ASN CB   C    1.797 -17.916  18.132 1.00 . A A . 139 ASN CB   1 1 
       15  63226 1 1 139 ASN CG   C    0.614 -18.427  18.936 1.00 . A A . 139 ASN CG   1 1 
       15  63227 1 1 139 ASN H    H    2.561 -17.860  14.979 1.00 . A A . 139 ASN H    1 1 
       15  63228 1 1 139 ASN HA   H    0.773 -18.263  16.280 1.00 . A A . 139 ASN HA   1 1 
       15  63229 1 1 139 ASN HB2  H    2.521 -18.720  18.067 1.00 . A A . 139 ASN HB2  1 1 
       15  63230 1 1 139 ASN HB3  H    2.266 -17.108  18.690 1.00 . A A . 139 ASN HB3  1 1 
       15  63231 1 1 139 ASN HD21 H    1.500 -20.226  19.313 1.00 . A A . 139 ASN HD21 1 1 
       15  63232 1 1 139 ASN HD22 H   -0.070 -19.944  20.037 1.00 . A A . 139 ASN HD22 1 1 
       15  63233 1 1 139 ASN N    N    2.554 -17.300  15.827 1.00 . A A . 139 ASN N    1 1 
       15  63234 1 1 139 ASN ND2  N    0.683 -19.643  19.445 1.00 . A A . 139 ASN ND2  1 1 
       15  63235 1 1 139 ASN O    O   -0.368 -16.056  15.831 1.00 . A A . 139 ASN O    1 1 
       15  63236 1 1 139 ASN OD1  O   -0.383 -17.742  19.092 1.00 . A A . 139 ASN OD1  1 1 
       15  63237 1 1 140 ALA C    C   -0.985 -13.468  17.696 1.00 . A A . 140 ALA C    1 1 
       15  63238 1 1 140 ALA CA   C    0.502 -13.758  17.382 1.00 . A A . 140 ALA CA   1 1 
       15  63239 1 1 140 ALA CB   C    0.931 -13.191  16.020 1.00 . A A . 140 ALA CB   1 1 
       15  63240 1 1 140 ALA H    H    1.727 -15.346  18.029 1.00 . A A . 140 ALA H    1 1 
       15  63241 1 1 140 ALA HA   H    1.091 -13.251  18.147 1.00 . A A . 140 ALA HA   1 1 
       15  63242 1 1 140 ALA HB1  H    0.215 -13.479  15.251 1.00 . A A . 140 ALA HB1  1 1 
       15  63243 1 1 140 ALA HB2  H    0.981 -12.106  16.092 1.00 . A A . 140 ALA HB2  1 1 
       15  63244 1 1 140 ALA HB3  H    1.919 -13.564  15.747 1.00 . A A . 140 ALA HB3  1 1 
       15  63245 1 1 140 ALA N    N    0.927 -15.160  17.442 1.00 . A A . 140 ALA N    1 1 
       15  63246 1 1 140 ALA O    O   -1.429 -12.321  17.579 1.00 . A A . 140 ALA O    1 1 
       15  63247 1 1 141 GLY C    C   -4.073 -14.278  17.065 1.00 . A A . 141 GLY C    1 1 
       15  63248 1 1 141 GLY CA   C   -3.210 -14.415  18.321 1.00 . A A . 141 GLY CA   1 1 
       15  63249 1 1 141 GLY H    H   -1.347 -15.413  18.094 1.00 . A A . 141 GLY H    1 1 
       15  63250 1 1 141 GLY HA2  H   -3.525 -15.317  18.846 1.00 . A A . 141 GLY HA2  1 1 
       15  63251 1 1 141 GLY HA3  H   -3.404 -13.545  18.949 1.00 . A A . 141 GLY HA3  1 1 
       15  63252 1 1 141 GLY N    N   -1.772 -14.495  18.042 1.00 . A A . 141 GLY N    1 1 
       15  63253 1 1 141 GLY O    O   -4.957 -15.093  16.827 1.00 . A A . 141 GLY O    1 1 
       15  63254 1 1 142 SER C    C   -3.999 -11.726  14.286 1.00 . A A . 142 SER C    1 1 
       15  63255 1 1 142 SER CA   C   -4.671 -12.844  15.110 1.00 . A A . 142 SER CA   1 1 
       15  63256 1 1 142 SER CB   C   -6.082 -12.429  15.581 1.00 . A A . 142 SER CB   1 1 
       15  63257 1 1 142 SER H    H   -3.033 -12.653  16.487 1.00 . A A . 142 SER H    1 1 
       15  63258 1 1 142 SER HA   H   -4.791 -13.713  14.462 1.00 . A A . 142 SER HA   1 1 
       15  63259 1 1 142 SER HB2  H   -6.496 -13.207  16.224 1.00 . A A . 142 SER HB2  1 1 
       15  63260 1 1 142 SER HB3  H   -6.010 -11.510  16.163 1.00 . A A . 142 SER HB3  1 1 
       15  63261 1 1 142 SER HG   H   -7.842 -12.018  14.867 1.00 . A A . 142 SER HG   1 1 
       15  63262 1 1 142 SER N    N   -3.835 -13.238  16.262 1.00 . A A . 142 SER N    1 1 
       15  63263 1 1 142 SER O    O   -2.879 -11.317  14.604 1.00 . A A . 142 SER O    1 1 
       15  63264 1 1 142 SER OG   O   -6.977 -12.235  14.494 1.00 . A A . 142 SER OG   1 1 
       15  63265 1 1 143 ARG C    C   -4.793  -8.734  13.004 1.00 . A A . 143 ARG C    1 1 
       15  63266 1 1 143 ARG CA   C   -4.185 -10.042  12.472 1.00 . A A . 143 ARG CA   1 1 
       15  63267 1 1 143 ARG CB   C   -4.359 -10.239  10.949 1.00 . A A . 143 ARG CB   1 1 
       15  63268 1 1 143 ARG CD   C   -6.946 -10.026  10.727 1.00 . A A . 143 ARG CD   1 1 
       15  63269 1 1 143 ARG CG   C   -5.561  -9.579  10.243 1.00 . A A . 143 ARG CG   1 1 
       15  63270 1 1 143 ARG CZ   C   -8.414  -9.951   8.693 1.00 . A A . 143 ARG CZ   1 1 
       15  63271 1 1 143 ARG H    H   -5.615 -11.506  13.115 1.00 . A A . 143 ARG H    1 1 
       15  63272 1 1 143 ARG HA   H   -3.109  -9.961  12.624 1.00 . A A . 143 ARG HA   1 1 
       15  63273 1 1 143 ARG HB2  H   -3.466  -9.831  10.473 1.00 . A A . 143 ARG HB2  1 1 
       15  63274 1 1 143 ARG HB3  H   -4.362 -11.307  10.725 1.00 . A A . 143 ARG HB3  1 1 
       15  63275 1 1 143 ARG HD2  H   -6.997 -11.115  10.731 1.00 . A A . 143 ARG HD2  1 1 
       15  63276 1 1 143 ARG HD3  H   -7.103  -9.677  11.749 1.00 . A A . 143 ARG HD3  1 1 
       15  63277 1 1 143 ARG HE   H   -8.368  -8.563  10.152 1.00 . A A . 143 ARG HE   1 1 
       15  63278 1 1 143 ARG HG2  H   -5.486  -8.494  10.335 1.00 . A A . 143 ARG HG2  1 1 
       15  63279 1 1 143 ARG HG3  H   -5.473  -9.815   9.181 1.00 . A A . 143 ARG HG3  1 1 
       15  63280 1 1 143 ARG HH11 H   -7.234 -11.582   8.716 1.00 . A A . 143 ARG HH11 1 1 
       15  63281 1 1 143 ARG HH12 H   -8.212 -11.396   7.289 1.00 . A A . 143 ARG HH12 1 1 
       15  63282 1 1 143 ARG HH21 H   -9.661  -8.416   8.321 1.00 . A A . 143 ARG HH21 1 1 
       15  63283 1 1 143 ARG HH22 H   -9.644  -9.663   7.103 1.00 . A A . 143 ARG HH22 1 1 
       15  63284 1 1 143 ARG N    N   -4.651 -11.214  13.232 1.00 . A A . 143 ARG N    1 1 
       15  63285 1 1 143 ARG NE   N   -8.006  -9.465   9.865 1.00 . A A . 143 ARG NE   1 1 
       15  63286 1 1 143 ARG NH1  N   -7.931 -11.074   8.200 1.00 . A A . 143 ARG NH1  1 1 
       15  63287 1 1 143 ARG NH2  N   -9.311  -9.300   7.981 1.00 . A A . 143 ARG NH2  1 1 
       15  63288 1 1 143 ARG O    O   -5.786  -8.758  13.725 1.00 . A A . 143 ARG O    1 1 
       15  63289 1 1 144 LEU C    C   -4.138  -5.401  11.657 1.00 . A A . 144 LEU C    1 1 
       15  63290 1 1 144 LEU CA   C   -4.627  -6.245  12.856 1.00 . A A . 144 LEU CA   1 1 
       15  63291 1 1 144 LEU CB   C   -4.047  -5.810  14.227 1.00 . A A . 144 LEU CB   1 1 
       15  63292 1 1 144 LEU CD1  C   -4.009  -4.269  16.208 1.00 . A A . 144 LEU CD1  1 1 
       15  63293 1 1 144 LEU CD2  C   -5.720  -3.829  14.419 1.00 . A A . 144 LEU CD2  1 1 
       15  63294 1 1 144 LEU CG   C   -4.902  -4.910  15.140 1.00 . A A . 144 LEU CG   1 1 
       15  63295 1 1 144 LEU H    H   -3.403  -7.695  11.984 1.00 . A A . 144 LEU H    1 1 
       15  63296 1 1 144 LEU HA   H   -5.720  -6.204  12.872 1.00 . A A . 144 LEU HA   1 1 
       15  63297 1 1 144 LEU HB2  H   -3.833  -6.700  14.818 1.00 . A A . 144 LEU HB2  1 1 
       15  63298 1 1 144 LEU HB3  H   -3.093  -5.333  14.050 1.00 . A A . 144 LEU HB3  1 1 
       15  63299 1 1 144 LEU HD11 H   -3.471  -5.045  16.749 1.00 . A A . 144 LEU HD11 1 1 
       15  63300 1 1 144 LEU HD12 H   -3.291  -3.593  15.742 1.00 . A A . 144 LEU HD12 1 1 
       15  63301 1 1 144 LEU HD13 H   -4.622  -3.712  16.917 1.00 . A A . 144 LEU HD13 1 1 
       15  63302 1 1 144 LEU HD21 H   -6.369  -3.340  15.144 1.00 . A A . 144 LEU HD21 1 1 
       15  63303 1 1 144 LEU HD22 H   -5.066  -3.087  13.970 1.00 . A A . 144 LEU HD22 1 1 
       15  63304 1 1 144 LEU HD23 H   -6.359  -4.266  13.653 1.00 . A A . 144 LEU HD23 1 1 
       15  63305 1 1 144 LEU HG   H   -5.619  -5.556  15.646 1.00 . A A . 144 LEU HG   1 1 
       15  63306 1 1 144 LEU N    N   -4.205  -7.619  12.598 1.00 . A A . 144 LEU N    1 1 
       15  63307 1 1 144 LEU O    O   -3.970  -5.953  10.566 1.00 . A A . 144 LEU O    1 1 
       15  63308 1 1 145 ALA C    C   -2.735  -3.608   9.659 1.00 . A A . 145 ALA C    1 1 
       15  63309 1 1 145 ALA CA   C   -3.595  -3.092  10.834 1.00 . A A . 145 ALA CA   1 1 
       15  63310 1 1 145 ALA CB   C   -3.027  -1.822  11.488 1.00 . A A . 145 ALA CB   1 1 
       15  63311 1 1 145 ALA H    H   -3.997  -3.768  12.800 1.00 . A A . 145 ALA H    1 1 
       15  63312 1 1 145 ALA HA   H   -4.554  -2.794  10.419 1.00 . A A . 145 ALA HA   1 1 
       15  63313 1 1 145 ALA HB1  H   -1.994  -1.978  11.791 1.00 . A A . 145 ALA HB1  1 1 
       15  63314 1 1 145 ALA HB2  H   -3.053  -1.006  10.767 1.00 . A A . 145 ALA HB2  1 1 
       15  63315 1 1 145 ALA HB3  H   -3.628  -1.539  12.353 1.00 . A A . 145 ALA HB3  1 1 
       15  63316 1 1 145 ALA N    N   -3.883  -4.100  11.859 1.00 . A A . 145 ALA N    1 1 
       15  63317 1 1 145 ALA O    O   -1.539  -3.905   9.792 1.00 . A A . 145 ALA O    1 1 
       15  63318 1 1 146 CYS C    C   -2.657  -3.058   6.229 1.00 . A A . 146 CYS C    1 1 
       15  63319 1 1 146 CYS CA   C   -2.895  -4.197   7.233 1.00 . A A . 146 CYS CA   1 1 
       15  63320 1 1 146 CYS CB   C   -3.962  -5.187   6.741 1.00 . A A . 146 CYS CB   1 1 
       15  63321 1 1 146 CYS H    H   -4.382  -3.442   8.548 1.00 . A A . 146 CYS H    1 1 
       15  63322 1 1 146 CYS HA   H   -1.955  -4.728   7.401 1.00 . A A . 146 CYS HA   1 1 
       15  63323 1 1 146 CYS HB2  H   -4.049  -6.001   7.468 1.00 . A A . 146 CYS HB2  1 1 
       15  63324 1 1 146 CYS HB3  H   -4.928  -4.679   6.701 1.00 . A A . 146 CYS HB3  1 1 
       15  63325 1 1 146 CYS HG   H   -3.149  -4.728   4.499 1.00 . A A . 146 CYS HG   1 1 
       15  63326 1 1 146 CYS N    N   -3.392  -3.668   8.499 1.00 . A A . 146 CYS N    1 1 
       15  63327 1 1 146 CYS O    O   -3.467  -2.134   6.118 1.00 . A A . 146 CYS O    1 1 
       15  63328 1 1 146 CYS SG   S   -3.550  -5.858   5.099 1.00 . A A . 146 CYS SG   1 1 
       15  63329 1 1 147 GLY C    C   -0.447  -2.585   3.276 1.00 . A A . 147 GLY C    1 1 
       15  63330 1 1 147 GLY CA   C   -1.129  -2.066   4.539 1.00 . A A . 147 GLY CA   1 1 
       15  63331 1 1 147 GLY H    H   -0.942  -3.913   5.590 1.00 . A A . 147 GLY H    1 1 
       15  63332 1 1 147 GLY HA2  H   -1.974  -1.439   4.253 1.00 . A A . 147 GLY HA2  1 1 
       15  63333 1 1 147 GLY HA3  H   -0.403  -1.438   5.053 1.00 . A A . 147 GLY HA3  1 1 
       15  63334 1 1 147 GLY N    N   -1.558  -3.118   5.471 1.00 . A A . 147 GLY N    1 1 
       15  63335 1 1 147 GLY O    O   -0.325  -3.789   3.073 1.00 . A A . 147 GLY O    1 1 
       15  63336 1 1 148 VAL C    C    2.059  -0.917   1.461 1.00 . A A . 148 VAL C    1 1 
       15  63337 1 1 148 VAL CA   C    0.925  -1.956   1.306 1.00 . A A . 148 VAL CA   1 1 
       15  63338 1 1 148 VAL CB   C    0.285  -2.028  -0.126 1.00 . A A . 148 VAL CB   1 1 
       15  63339 1 1 148 VAL CG1  C    0.914  -3.186  -0.903 1.00 . A A . 148 VAL CG1  1 1 
       15  63340 1 1 148 VAL CG2  C   -1.243  -2.108  -0.147 1.00 . A A . 148 VAL CG2  1 1 
       15  63341 1 1 148 VAL H    H   -0.069  -0.682   2.684 1.00 . A A . 148 VAL H    1 1 
       15  63342 1 1 148 VAL HA   H    1.374  -2.928   1.513 1.00 . A A . 148 VAL HA   1 1 
       15  63343 1 1 148 VAL HB   H    0.551  -1.123  -0.664 1.00 . A A . 148 VAL HB   1 1 
       15  63344 1 1 148 VAL HG11 H    0.490  -3.242  -1.907 1.00 . A A . 148 VAL HG11 1 1 
       15  63345 1 1 148 VAL HG12 H    1.992  -3.035  -0.984 1.00 . A A . 148 VAL HG12 1 1 
       15  63346 1 1 148 VAL HG13 H    0.725  -4.114  -0.370 1.00 . A A . 148 VAL HG13 1 1 
       15  63347 1 1 148 VAL HG21 H   -1.580  -2.926   0.480 1.00 . A A . 148 VAL HG21 1 1 
       15  63348 1 1 148 VAL HG22 H   -1.670  -1.175   0.224 1.00 . A A . 148 VAL HG22 1 1 
       15  63349 1 1 148 VAL HG23 H   -1.583  -2.269  -1.169 1.00 . A A . 148 VAL HG23 1 1 
       15  63350 1 1 148 VAL N    N   -0.014  -1.663   2.414 1.00 . A A . 148 VAL N    1 1 
       15  63351 1 1 148 VAL O    O    1.865   0.061   2.193 1.00 . A A . 148 VAL O    1 1 
       15  63352 1 1 149 ILE C    C    5.227   0.090  -0.086 1.00 . A A . 149 ILE C    1 1 
       15  63353 1 1 149 ILE CA   C    4.457  -0.320   1.187 1.00 . A A . 149 ILE CA   1 1 
       15  63354 1 1 149 ILE CB   C    5.411  -1.119   2.117 1.00 . A A . 149 ILE CB   1 1 
       15  63355 1 1 149 ILE CD1  C    4.050  -1.435   4.325 1.00 . A A . 149 ILE CD1  1 1 
       15  63356 1 1 149 ILE CG1  C    4.771  -2.083   3.148 1.00 . A A . 149 ILE CG1  1 1 
       15  63357 1 1 149 ILE CG2  C    6.354  -0.135   2.828 1.00 . A A . 149 ILE CG2  1 1 
       15  63358 1 1 149 ILE H    H    3.386  -1.952   0.301 1.00 . A A . 149 ILE H    1 1 
       15  63359 1 1 149 ILE HA   H    4.164   0.608   1.684 1.00 . A A . 149 ILE HA   1 1 
       15  63360 1 1 149 ILE HB   H    6.015  -1.762   1.478 1.00 . A A . 149 ILE HB   1 1 
       15  63361 1 1 149 ILE HD11 H    4.790  -1.224   5.093 1.00 . A A . 149 ILE HD11 1 1 
       15  63362 1 1 149 ILE HD12 H    3.559  -0.515   4.019 1.00 . A A . 149 ILE HD12 1 1 
       15  63363 1 1 149 ILE HD13 H    3.305  -2.122   4.722 1.00 . A A . 149 ILE HD13 1 1 
       15  63364 1 1 149 ILE HG12 H    4.059  -2.737   2.657 1.00 . A A . 149 ILE HG12 1 1 
       15  63365 1 1 149 ILE HG13 H    5.553  -2.730   3.549 1.00 . A A . 149 ILE HG13 1 1 
       15  63366 1 1 149 ILE HG21 H    5.789   0.538   3.473 1.00 . A A . 149 ILE HG21 1 1 
       15  63367 1 1 149 ILE HG22 H    7.068  -0.694   3.431 1.00 . A A . 149 ILE HG22 1 1 
       15  63368 1 1 149 ILE HG23 H    6.894   0.468   2.104 1.00 . A A . 149 ILE HG23 1 1 
       15  63369 1 1 149 ILE N    N    3.250  -1.131   0.883 1.00 . A A . 149 ILE N    1 1 
       15  63370 1 1 149 ILE O    O    5.532  -0.778  -0.905 1.00 . A A . 149 ILE O    1 1 
       15  63371 1 1 150 GLY C    C    7.378   2.931  -1.111 1.00 . A A . 150 GLY C    1 1 
       15  63372 1 1 150 GLY CA   C    6.212   1.975  -1.414 1.00 . A A . 150 GLY CA   1 1 
       15  63373 1 1 150 GLY H    H    5.294   2.020   0.515 1.00 . A A . 150 GLY H    1 1 
       15  63374 1 1 150 GLY HA2  H    6.579   1.194  -2.079 1.00 . A A . 150 GLY HA2  1 1 
       15  63375 1 1 150 GLY HA3  H    5.460   2.530  -1.960 1.00 . A A . 150 GLY HA3  1 1 
       15  63376 1 1 150 GLY N    N    5.568   1.380  -0.227 1.00 . A A . 150 GLY N    1 1 
       15  63377 1 1 150 GLY O    O    8.414   2.483  -0.629 1.00 . A A . 150 GLY O    1 1 
       15  63378 1 1 151 ILE C    C    7.660   6.645  -1.158 1.00 . A A . 151 ILE C    1 1 
       15  63379 1 1 151 ILE CA   C    8.296   5.256  -1.233 1.00 . A A . 151 ILE CA   1 1 
       15  63380 1 1 151 ILE CB   C    9.441   5.220  -2.296 1.00 . A A . 151 ILE CB   1 1 
       15  63381 1 1 151 ILE CD1  C    8.151   5.422  -4.526 1.00 . A A . 151 ILE CD1  1 1 
       15  63382 1 1 151 ILE CG1  C    9.127   4.599  -3.680 1.00 . A A . 151 ILE CG1  1 1 
       15  63383 1 1 151 ILE CG2  C   10.691   4.532  -1.712 1.00 . A A . 151 ILE CG2  1 1 
       15  63384 1 1 151 ILE H    H    6.330   4.582  -1.695 1.00 . A A . 151 ILE H    1 1 
       15  63385 1 1 151 ILE HA   H    8.754   5.066  -0.269 1.00 . A A . 151 ILE HA   1 1 
       15  63386 1 1 151 ILE HB   H    9.746   6.252  -2.485 1.00 . A A . 151 ILE HB   1 1 
       15  63387 1 1 151 ILE HD11 H    7.184   5.484  -4.036 1.00 . A A . 151 ILE HD11 1 1 
       15  63388 1 1 151 ILE HD12 H    8.545   6.426  -4.678 1.00 . A A . 151 ILE HD12 1 1 
       15  63389 1 1 151 ILE HD13 H    8.021   4.944  -5.498 1.00 . A A . 151 ILE HD13 1 1 
       15  63390 1 1 151 ILE HG12 H   10.057   4.526  -4.248 1.00 . A A . 151 ILE HG12 1 1 
       15  63391 1 1 151 ILE HG13 H    8.739   3.587  -3.561 1.00 . A A . 151 ILE HG13 1 1 
       15  63392 1 1 151 ILE HG21 H   11.537   4.681  -2.385 1.00 . A A . 151 ILE HG21 1 1 
       15  63393 1 1 151 ILE HG22 H   10.946   4.966  -0.746 1.00 . A A . 151 ILE HG22 1 1 
       15  63394 1 1 151 ILE HG23 H   10.523   3.463  -1.599 1.00 . A A . 151 ILE HG23 1 1 
       15  63395 1 1 151 ILE N    N    7.244   4.234  -1.412 1.00 . A A . 151 ILE N    1 1 
       15  63396 1 1 151 ILE O    O    6.868   7.019  -2.008 1.00 . A A . 151 ILE O    1 1 
       15  63397 1 1 152 ALA C    C    8.377   9.840  -0.697 1.00 . A A . 152 ALA C    1 1 
       15  63398 1 1 152 ALA CA   C    7.477   8.804  -0.013 1.00 . A A . 152 ALA CA   1 1 
       15  63399 1 1 152 ALA CB   C    7.335   9.108   1.478 1.00 . A A . 152 ALA CB   1 1 
       15  63400 1 1 152 ALA H    H    8.672   7.097   0.526 1.00 . A A . 152 ALA H    1 1 
       15  63401 1 1 152 ALA HA   H    6.490   8.886  -0.474 1.00 . A A . 152 ALA HA   1 1 
       15  63402 1 1 152 ALA HB1  H    6.979  10.132   1.599 1.00 . A A . 152 ALA HB1  1 1 
       15  63403 1 1 152 ALA HB2  H    6.596   8.433   1.899 1.00 . A A . 152 ALA HB2  1 1 
       15  63404 1 1 152 ALA HB3  H    8.294   9.000   1.978 1.00 . A A . 152 ALA HB3  1 1 
       15  63405 1 1 152 ALA N    N    7.998   7.436  -0.143 1.00 . A A . 152 ALA N    1 1 
       15  63406 1 1 152 ALA O    O    7.899  10.841  -1.220 1.00 . A A . 152 ALA O    1 1 
       15  63407 1 1 153 GLN C    C   10.961  11.588   0.000 1.00 . A A . 153 GLN C    1 1 
       15  63408 1 1 153 GLN CA   C   10.780  10.475  -1.033 1.00 . A A . 153 GLN CA   1 1 
       15  63409 1 1 153 GLN CB   C   10.598  11.020  -2.467 1.00 . A A . 153 GLN CB   1 1 
       15  63410 1 1 153 GLN CD   C   12.782  10.112  -3.383 1.00 . A A . 153 GLN CD   1 1 
       15  63411 1 1 153 GLN CG   C   11.934  11.362  -3.149 1.00 . A A . 153 GLN CG   1 1 
       15  63412 1 1 153 GLN H    H    9.942   8.733  -0.159 1.00 . A A . 153 GLN H    1 1 
       15  63413 1 1 153 GLN HA   H   11.691   9.886  -0.998 1.00 . A A . 153 GLN HA   1 1 
       15  63414 1 1 153 GLN HB2  H   10.086  10.274  -3.079 1.00 . A A . 153 GLN HB2  1 1 
       15  63415 1 1 153 GLN HB3  H    9.976  11.916  -2.440 1.00 . A A . 153 GLN HB3  1 1 
       15  63416 1 1 153 GLN HE21 H   11.837   9.636  -5.114 1.00 . A A . 153 GLN HE21 1 1 
       15  63417 1 1 153 GLN HE22 H   13.079   8.515  -4.601 1.00 . A A . 153 GLN HE22 1 1 
       15  63418 1 1 153 GLN HG2  H   11.729  11.835  -4.109 1.00 . A A . 153 GLN HG2  1 1 
       15  63419 1 1 153 GLN HG3  H   12.494  12.068  -2.535 1.00 . A A . 153 GLN HG3  1 1 
       15  63420 1 1 153 GLN N    N    9.687   9.590  -0.629 1.00 . A A . 153 GLN N    1 1 
       15  63421 1 1 153 GLN NE2  N   12.539   9.377  -4.444 1.00 . A A . 153 GLN NE2  1 1 
       15  63422 1 1 153 GLN O    O   11.149  11.293   1.184 1.00 . A A . 153 GLN O    1 1 
       15  63423 1 1 153 GLN OE1  O   13.596   9.732  -2.553 1.00 . A A . 153 GLN OE1  1 1 
       15  63424 2 1   1 ALA C    C    5.450 -10.092 -14.842 1.00 . B B .   1 ALA C    1 1 
       15  63425 2 1   1 ALA CA   C    5.181 -10.395 -16.327 1.00 . B B .   1 ALA CA   1 1 
       15  63426 2 1   1 ALA CB   C    3.817  -9.851 -16.774 1.00 . B B .   1 ALA CB   1 1 
       15  63427 2 1   1 ALA HA   H    5.962  -9.912 -16.912 1.00 . B B .   1 ALA HA   1 1 
       15  63428 2 1   1 ALA HB1  H    3.673 -10.041 -17.837 1.00 . B B .   1 ALA HB1  1 1 
       15  63429 2 1   1 ALA HB2  H    3.020 -10.335 -16.208 1.00 . B B .   1 ALA HB2  1 1 
       15  63430 2 1   1 ALA HB3  H    3.771  -8.777 -16.603 1.00 . B B .   1 ALA HB3  1 1 
       15  63431 2 1   1 ALA N    N    5.215 -11.827 -16.603 1.00 . B B .   1 ALA N    1 1 
       15  63432 2 1   1 ALA O    O    5.065 -10.880 -13.970 1.00 . B B .   1 ALA O    1 1 
       15  63433 2 1   2 THR C    C    4.819  -7.818 -12.826 1.00 . B B .   2 THR C    1 1 
       15  63434 2 1   2 THR CA   C    6.160  -8.441 -13.160 1.00 . B B .   2 THR CA   1 1 
       15  63435 2 1   2 THR CB   C    7.342  -7.488 -12.968 1.00 . B B .   2 THR CB   1 1 
       15  63436 2 1   2 THR CG2  C    7.497  -7.020 -11.517 1.00 . B B .   2 THR CG2  1 1 
       15  63437 2 1   2 THR H    H    6.350  -8.328 -15.300 1.00 . B B .   2 THR H    1 1 
       15  63438 2 1   2 THR HA   H    6.319  -9.283 -12.497 1.00 . B B .   2 THR HA   1 1 
       15  63439 2 1   2 THR HB   H    7.247  -6.628 -13.634 1.00 . B B .   2 THR HB   1 1 
       15  63440 2 1   2 THR HG1  H    8.554  -8.967 -12.639 1.00 . B B .   2 THR HG1  1 1 
       15  63441 2 1   2 THR HG21 H    7.816  -7.842 -10.878 1.00 . B B .   2 THR HG21 1 1 
       15  63442 2 1   2 THR HG22 H    8.248  -6.232 -11.477 1.00 . B B .   2 THR HG22 1 1 
       15  63443 2 1   2 THR HG23 H    6.559  -6.635 -11.129 1.00 . B B .   2 THR HG23 1 1 
       15  63444 2 1   2 THR N    N    6.061  -8.938 -14.541 1.00 . B B .   2 THR N    1 1 
       15  63445 2 1   2 THR O    O    4.465  -6.763 -13.343 1.00 . B B .   2 THR O    1 1 
       15  63446 2 1   2 THR OG1  O    8.509  -8.217 -13.260 1.00 . B B .   2 THR OG1  1 1 
       15  63447 2 1   3 LYS C    C    2.397  -7.483 -10.439 1.00 . B B .   3 LYS C    1 1 
       15  63448 2 1   3 LYS CA   C    2.633  -8.271 -11.747 1.00 . B B .   3 LYS CA   1 1 
       15  63449 2 1   3 LYS CB   C    1.872  -9.614 -11.887 1.00 . B B .   3 LYS CB   1 1 
       15  63450 2 1   3 LYS CD   C    0.474 -10.165  -9.763 1.00 . B B .   3 LYS CD   1 1 
       15  63451 2 1   3 LYS CE   C   -0.896 -10.060 -10.444 1.00 . B B .   3 LYS CE   1 1 
       15  63452 2 1   3 LYS CG   C    1.679 -10.512 -10.665 1.00 . B B .   3 LYS CG   1 1 
       15  63453 2 1   3 LYS H    H    4.409  -9.444 -11.748 1.00 . B B .   3 LYS H    1 1 
       15  63454 2 1   3 LYS HA   H    2.273  -7.628 -12.552 1.00 . B B .   3 LYS HA   1 1 
       15  63455 2 1   3 LYS HB2  H    0.889  -9.435 -12.284 1.00 . B B .   3 LYS HB2  1 1 
       15  63456 2 1   3 LYS HB3  H    2.378 -10.206 -12.653 1.00 . B B .   3 LYS HB3  1 1 
       15  63457 2 1   3 LYS HD2  H    0.370 -10.966  -9.036 1.00 . B B .   3 LYS HD2  1 1 
       15  63458 2 1   3 LYS HD3  H    0.678  -9.254  -9.211 1.00 . B B .   3 LYS HD3  1 1 
       15  63459 2 1   3 LYS HE2  H   -0.885 -10.602 -11.393 1.00 . B B .   3 LYS HE2  1 1 
       15  63460 2 1   3 LYS HE3  H   -1.636 -10.531  -9.792 1.00 . B B .   3 LYS HE3  1 1 
       15  63461 2 1   3 LYS HG2  H    1.532 -11.527 -11.031 1.00 . B B .   3 LYS HG2  1 1 
       15  63462 2 1   3 LYS HG3  H    2.597 -10.502 -10.083 1.00 . B B .   3 LYS HG3  1 1 
       15  63463 2 1   3 LYS HZ1  H   -0.819  -8.255 -11.478 1.00 . B B .   3 LYS HZ1  1 1 
       15  63464 2 1   3 LYS HZ2  H   -2.281  -8.622 -10.954 1.00 . B B .   3 LYS HZ2  1 1 
       15  63465 2 1   3 LYS HZ3  H   -1.174  -8.066  -9.863 1.00 . B B .   3 LYS HZ3  1 1 
       15  63466 2 1   3 LYS N    N    4.048  -8.542 -12.015 1.00 . B B .   3 LYS N    1 1 
       15  63467 2 1   3 LYS NZ   N   -1.305  -8.659 -10.674 1.00 . B B .   3 LYS NZ   1 1 
       15  63468 2 1   3 LYS O    O    2.798  -7.908  -9.345 1.00 . B B .   3 LYS O    1 1 
       15  63469 2 1   4 ALA C    C    0.316  -5.882  -8.490 1.00 . B B .   4 ALA C    1 1 
       15  63470 2 1   4 ALA CA   C    1.498  -5.440  -9.381 1.00 . B B .   4 ALA CA   1 1 
       15  63471 2 1   4 ALA CB   C    1.314  -4.004  -9.878 1.00 . B B .   4 ALA CB   1 1 
       15  63472 2 1   4 ALA H    H    1.455  -6.017 -11.453 1.00 . B B .   4 ALA H    1 1 
       15  63473 2 1   4 ALA HA   H    2.394  -5.439  -8.765 1.00 . B B .   4 ALA HA   1 1 
       15  63474 2 1   4 ALA HB1  H    0.335  -3.908 -10.340 1.00 . B B .   4 ALA HB1  1 1 
       15  63475 2 1   4 ALA HB2  H    1.384  -3.299  -9.050 1.00 . B B .   4 ALA HB2  1 1 
       15  63476 2 1   4 ALA HB3  H    2.091  -3.756 -10.599 1.00 . B B .   4 ALA HB3  1 1 
       15  63477 2 1   4 ALA N    N    1.745  -6.323 -10.526 1.00 . B B .   4 ALA N    1 1 
       15  63478 2 1   4 ALA O    O   -0.375  -6.858  -8.771 1.00 . B B .   4 ALA O    1 1 
       15  63479 2 1   5 VAL C    C   -1.275  -3.710  -6.023 1.00 . B B .   5 VAL C    1 1 
       15  63480 2 1   5 VAL CA   C   -1.065  -5.147  -6.514 1.00 . B B .   5 VAL CA   1 1 
       15  63481 2 1   5 VAL CB   C   -0.952  -6.145  -5.301 1.00 . B B .   5 VAL CB   1 1 
       15  63482 2 1   5 VAL CG1  C    0.494  -6.319  -4.817 1.00 . B B .   5 VAL CG1  1 1 
       15  63483 2 1   5 VAL CG2  C   -1.826  -5.674  -4.146 1.00 . B B .   5 VAL CG2  1 1 
       15  63484 2 1   5 VAL H    H    0.794  -4.404  -7.232 1.00 . B B .   5 VAL H    1 1 
       15  63485 2 1   5 VAL HA   H   -1.942  -5.432  -7.096 1.00 . B B .   5 VAL HA   1 1 
       15  63486 2 1   5 VAL HB   H   -1.291  -7.125  -5.644 1.00 . B B .   5 VAL HB   1 1 
       15  63487 2 1   5 VAL HG11 H    0.868  -5.400  -4.365 1.00 . B B .   5 VAL HG11 1 1 
       15  63488 2 1   5 VAL HG12 H    0.544  -7.130  -4.097 1.00 . B B .   5 VAL HG12 1 1 
       15  63489 2 1   5 VAL HG13 H    1.125  -6.589  -5.654 1.00 . B B .   5 VAL HG13 1 1 
       15  63490 2 1   5 VAL HG21 H   -2.738  -5.244  -4.547 1.00 . B B .   5 VAL HG21 1 1 
       15  63491 2 1   5 VAL HG22 H   -2.047  -6.505  -3.487 1.00 . B B .   5 VAL HG22 1 1 
       15  63492 2 1   5 VAL HG23 H   -1.325  -4.891  -3.581 1.00 . B B .   5 VAL HG23 1 1 
       15  63493 2 1   5 VAL N    N    0.094  -5.121  -7.422 1.00 . B B .   5 VAL N    1 1 
       15  63494 2 1   5 VAL O    O   -0.469  -3.192  -5.255 1.00 . B B .   5 VAL O    1 1 
       15  63495 2 1   6 ALA C    C   -4.010  -2.133  -4.932 1.00 . B B .   6 ALA C    1 1 
       15  63496 2 1   6 ALA CA   C   -2.847  -1.807  -5.879 1.00 . B B .   6 ALA CA   1 1 
       15  63497 2 1   6 ALA CB   C   -3.299  -0.857  -6.992 1.00 . B B .   6 ALA CB   1 1 
       15  63498 2 1   6 ALA H    H   -2.908  -3.470  -7.207 1.00 . B B .   6 ALA H    1 1 
       15  63499 2 1   6 ALA HA   H   -2.056  -1.323  -5.310 1.00 . B B .   6 ALA HA   1 1 
       15  63500 2 1   6 ALA HB1  H   -4.141  -1.288  -7.528 1.00 . B B .   6 ALA HB1  1 1 
       15  63501 2 1   6 ALA HB2  H   -3.616   0.098  -6.571 1.00 . B B .   6 ALA HB2  1 1 
       15  63502 2 1   6 ALA HB3  H   -2.479  -0.698  -7.687 1.00 . B B .   6 ALA HB3  1 1 
       15  63503 2 1   6 ALA N    N   -2.353  -3.058  -6.462 1.00 . B B .   6 ALA N    1 1 
       15  63504 2 1   6 ALA O    O   -4.905  -2.892  -5.309 1.00 . B B .   6 ALA O    1 1 
       15  63505 2 1   7 VAL C    C   -5.570  -0.484  -2.147 1.00 . B B .   7 VAL C    1 1 
       15  63506 2 1   7 VAL CA   C   -5.068  -1.798  -2.725 1.00 . B B .   7 VAL CA   1 1 
       15  63507 2 1   7 VAL CB   C   -4.604  -2.710  -1.570 1.00 . B B .   7 VAL CB   1 1 
       15  63508 2 1   7 VAL CG1  C   -5.798  -3.041  -0.669 1.00 . B B .   7 VAL CG1  1 1 
       15  63509 2 1   7 VAL CG2  C   -3.997  -3.995  -2.117 1.00 . B B .   7 VAL CG2  1 1 
       15  63510 2 1   7 VAL H    H   -3.215  -1.012  -3.439 1.00 . B B .   7 VAL H    1 1 
       15  63511 2 1   7 VAL HA   H   -5.912  -2.292  -3.210 1.00 . B B .   7 VAL HA   1 1 
       15  63512 2 1   7 VAL HB   H   -3.851  -2.204  -0.971 1.00 . B B .   7 VAL HB   1 1 
       15  63513 2 1   7 VAL HG11 H   -5.469  -3.685   0.140 1.00 . B B .   7 VAL HG11 1 1 
       15  63514 2 1   7 VAL HG12 H   -6.200  -2.130  -0.232 1.00 . B B .   7 VAL HG12 1 1 
       15  63515 2 1   7 VAL HG13 H   -6.583  -3.539  -1.237 1.00 . B B .   7 VAL HG13 1 1 
       15  63516 2 1   7 VAL HG21 H   -3.042  -3.769  -2.584 1.00 . B B .   7 VAL HG21 1 1 
       15  63517 2 1   7 VAL HG22 H   -3.830  -4.716  -1.322 1.00 . B B .   7 VAL HG22 1 1 
       15  63518 2 1   7 VAL HG23 H   -4.684  -4.398  -2.853 1.00 . B B .   7 VAL HG23 1 1 
       15  63519 2 1   7 VAL N    N   -4.013  -1.565  -3.723 1.00 . B B .   7 VAL N    1 1 
       15  63520 2 1   7 VAL O    O   -4.955   0.073  -1.237 1.00 . B B .   7 VAL O    1 1 
       15  63521 2 1   8 LEU C    C   -8.463   0.564  -1.056 1.00 . B B .   8 LEU C    1 1 
       15  63522 2 1   8 LEU CA   C   -7.475   1.090  -2.103 1.00 . B B .   8 LEU CA   1 1 
       15  63523 2 1   8 LEU CB   C   -8.203   1.893  -3.200 1.00 . B B .   8 LEU CB   1 1 
       15  63524 2 1   8 LEU CD1  C   -6.205   2.224  -4.822 1.00 . B B .   8 LEU CD1  1 1 
       15  63525 2 1   8 LEU CD2  C   -8.302   3.540  -5.075 1.00 . B B .   8 LEU CD2  1 1 
       15  63526 2 1   8 LEU CG   C   -7.374   2.865  -4.058 1.00 . B B .   8 LEU CG   1 1 
       15  63527 2 1   8 LEU H    H   -7.106  -0.533  -3.461 1.00 . B B .   8 LEU H    1 1 
       15  63528 2 1   8 LEU HA   H   -6.803   1.760  -1.582 1.00 . B B .   8 LEU HA   1 1 
       15  63529 2 1   8 LEU HB2  H   -8.676   1.194  -3.867 1.00 . B B .   8 LEU HB2  1 1 
       15  63530 2 1   8 LEU HB3  H   -8.991   2.476  -2.720 1.00 . B B .   8 LEU HB3  1 1 
       15  63531 2 1   8 LEU HD11 H   -6.570   1.436  -5.482 1.00 . B B .   8 LEU HD11 1 1 
       15  63532 2 1   8 LEU HD12 H   -5.706   2.981  -5.422 1.00 . B B .   8 LEU HD12 1 1 
       15  63533 2 1   8 LEU HD13 H   -5.473   1.810  -4.134 1.00 . B B .   8 LEU HD13 1 1 
       15  63534 2 1   8 LEU HD21 H   -8.651   2.815  -5.811 1.00 . B B .   8 LEU HD21 1 1 
       15  63535 2 1   8 LEU HD22 H   -9.164   3.976  -4.571 1.00 . B B .   8 LEU HD22 1 1 
       15  63536 2 1   8 LEU HD23 H   -7.765   4.337  -5.586 1.00 . B B .   8 LEU HD23 1 1 
       15  63537 2 1   8 LEU HG   H   -6.982   3.637  -3.404 1.00 . B B .   8 LEU HG   1 1 
       15  63538 2 1   8 LEU N    N   -6.709  -0.025  -2.670 1.00 . B B .   8 LEU N    1 1 
       15  63539 2 1   8 LEU O    O   -9.081  -0.486  -1.242 1.00 . B B .   8 LEU O    1 1 
       15  63540 2 1   9 LYS C    C   -9.937   2.270   1.922 1.00 . B B .   9 LYS C    1 1 
       15  63541 2 1   9 LYS CA   C   -9.515   1.007   1.155 1.00 . B B .   9 LYS CA   1 1 
       15  63542 2 1   9 LYS CB   C   -8.803   0.001   2.096 1.00 . B B .   9 LYS CB   1 1 
       15  63543 2 1   9 LYS CD   C   -8.752  -2.492   2.818 1.00 . B B .   9 LYS CD   1 1 
       15  63544 2 1   9 LYS CE   C   -7.452  -2.810   2.060 1.00 . B B .   9 LYS CE   1 1 
       15  63545 2 1   9 LYS CG   C   -9.534  -1.350   2.137 1.00 . B B .   9 LYS CG   1 1 
       15  63546 2 1   9 LYS H    H   -8.068   2.150   0.133 1.00 . B B .   9 LYS H    1 1 
       15  63547 2 1   9 LYS HA   H  -10.430   0.557   0.770 1.00 . B B .   9 LYS HA   1 1 
       15  63548 2 1   9 LYS HB2  H   -7.780  -0.134   1.765 1.00 . B B .   9 LYS HB2  1 1 
       15  63549 2 1   9 LYS HB3  H   -8.752   0.397   3.112 1.00 . B B .   9 LYS HB3  1 1 
       15  63550 2 1   9 LYS HD2  H   -8.526  -2.212   3.847 1.00 . B B .   9 LYS HD2  1 1 
       15  63551 2 1   9 LYS HD3  H   -9.390  -3.377   2.836 1.00 . B B .   9 LYS HD3  1 1 
       15  63552 2 1   9 LYS HE2  H   -7.699  -2.920   1.002 1.00 . B B .   9 LYS HE2  1 1 
       15  63553 2 1   9 LYS HE3  H   -6.772  -1.958   2.153 1.00 . B B .   9 LYS HE3  1 1 
       15  63554 2 1   9 LYS HG2  H  -10.473  -1.193   2.665 1.00 . B B .   9 LYS HG2  1 1 
       15  63555 2 1   9 LYS HG3  H   -9.785  -1.652   1.121 1.00 . B B .   9 LYS HG3  1 1 
       15  63556 2 1   9 LYS HZ1  H   -7.329  -4.858   2.324 1.00 . B B .   9 LYS HZ1  1 1 
       15  63557 2 1   9 LYS HZ2  H   -5.881  -4.170   2.034 1.00 . B B .   9 LYS HZ2  1 1 
       15  63558 2 1   9 LYS HZ3  H   -6.567  -4.000   3.516 1.00 . B B .   9 LYS HZ3  1 1 
       15  63559 2 1   9 LYS N    N   -8.636   1.316   0.030 1.00 . B B .   9 LYS N    1 1 
       15  63560 2 1   9 LYS NZ   N   -6.765  -4.044   2.525 1.00 . B B .   9 LYS NZ   1 1 
       15  63561 2 1   9 LYS O    O   -9.409   3.366   1.740 1.00 . B B .   9 LYS O    1 1 
       15  63562 2 1  10 GLY C    C  -12.020   2.203   4.923 1.00 . B B .  10 GLY C    1 1 
       15  63563 2 1  10 GLY CA   C  -11.339   3.014   3.833 1.00 . B B .  10 GLY CA   1 1 
       15  63564 2 1  10 GLY H    H  -11.372   1.192   2.790 1.00 . B B .  10 GLY H    1 1 
       15  63565 2 1  10 GLY HA2  H  -10.486   3.543   4.262 1.00 . B B .  10 GLY HA2  1 1 
       15  63566 2 1  10 GLY HA3  H  -12.035   3.751   3.431 1.00 . B B .  10 GLY HA3  1 1 
       15  63567 2 1  10 GLY N    N  -10.920   2.087   2.792 1.00 . B B .  10 GLY N    1 1 
       15  63568 2 1  10 GLY O    O  -11.374   1.465   5.658 1.00 . B B .  10 GLY O    1 1 
       15  63569 2 1  11 ASP C    C  -15.553   1.391   5.117 1.00 . B B .  11 ASP C    1 1 
       15  63570 2 1  11 ASP CA   C  -14.291   1.794   5.893 1.00 . B B .  11 ASP CA   1 1 
       15  63571 2 1  11 ASP CB   C  -14.617   2.941   6.863 1.00 . B B .  11 ASP CB   1 1 
       15  63572 2 1  11 ASP CG   C  -13.461   3.292   7.805 1.00 . B B .  11 ASP CG   1 1 
       15  63573 2 1  11 ASP H    H  -13.779   2.709   4.124 1.00 . B B .  11 ASP H    1 1 
       15  63574 2 1  11 ASP HA   H  -13.886   0.946   6.450 1.00 . B B .  11 ASP HA   1 1 
       15  63575 2 1  11 ASP HB2  H  -14.908   3.828   6.298 1.00 . B B .  11 ASP HB2  1 1 
       15  63576 2 1  11 ASP HB3  H  -15.478   2.639   7.454 1.00 . B B .  11 ASP HB3  1 1 
       15  63577 2 1  11 ASP N    N  -13.343   2.261   4.903 1.00 . B B .  11 ASP N    1 1 
       15  63578 2 1  11 ASP O    O  -16.085   2.161   4.314 1.00 . B B .  11 ASP O    1 1 
       15  63579 2 1  11 ASP OD1  O  -13.357   2.620   8.859 1.00 . B B .  11 ASP OD1  1 1 
       15  63580 2 1  11 ASP OD2  O  -12.693   4.226   7.472 1.00 . B B .  11 ASP OD2  1 1 
       15  63581 2 1  12 GLY C    C  -16.679  -1.127   3.268 1.00 . B B .  12 GLY C    1 1 
       15  63582 2 1  12 GLY CA   C  -17.117  -0.435   4.569 1.00 . B B .  12 GLY CA   1 1 
       15  63583 2 1  12 GLY H    H  -15.447  -0.459   5.855 1.00 . B B .  12 GLY H    1 1 
       15  63584 2 1  12 GLY HA2  H  -17.600  -1.178   5.203 1.00 . B B .  12 GLY HA2  1 1 
       15  63585 2 1  12 GLY HA3  H  -17.832   0.352   4.323 1.00 . B B .  12 GLY HA3  1 1 
       15  63586 2 1  12 GLY N    N  -16.003   0.153   5.298 1.00 . B B .  12 GLY N    1 1 
       15  63587 2 1  12 GLY O    O  -15.492  -1.184   2.940 1.00 . B B .  12 GLY O    1 1 
       15  63588 2 1  13 PRO C    C  -16.866  -1.822   0.075 1.00 . B B .  13 PRO C    1 1 
       15  63589 2 1  13 PRO CA   C  -17.429  -2.531   1.328 1.00 . B B .  13 PRO CA   1 1 
       15  63590 2 1  13 PRO CB   C  -18.797  -3.197   1.101 1.00 . B B .  13 PRO CB   1 1 
       15  63591 2 1  13 PRO CD   C  -19.048  -1.564   2.820 1.00 . B B .  13 PRO CD   1 1 
       15  63592 2 1  13 PRO CG   C  -19.791  -2.173   1.645 1.00 . B B .  13 PRO CG   1 1 
       15  63593 2 1  13 PRO HA   H  -16.712  -3.307   1.600 1.00 . B B .  13 PRO HA   1 1 
       15  63594 2 1  13 PRO HB2  H  -18.999  -3.438   0.058 1.00 . B B .  13 PRO HB2  1 1 
       15  63595 2 1  13 PRO HB3  H  -18.856  -4.105   1.704 1.00 . B B .  13 PRO HB3  1 1 
       15  63596 2 1  13 PRO HD2  H  -19.342  -0.525   2.974 1.00 . B B .  13 PRO HD2  1 1 
       15  63597 2 1  13 PRO HD3  H  -19.254  -2.147   3.719 1.00 . B B .  13 PRO HD3  1 1 
       15  63598 2 1  13 PRO HG2  H  -19.998  -1.411   0.892 1.00 . B B .  13 PRO HG2  1 1 
       15  63599 2 1  13 PRO HG3  H  -20.699  -2.643   2.006 1.00 . B B .  13 PRO HG3  1 1 
       15  63600 2 1  13 PRO N    N  -17.639  -1.662   2.495 1.00 . B B .  13 PRO N    1 1 
       15  63601 2 1  13 PRO O    O  -17.117  -2.256  -1.047 1.00 . B B .  13 PRO O    1 1 
       15  63602 2 1  14 VAL C    C  -14.000  -0.205  -0.933 1.00 . B B .  14 VAL C    1 1 
       15  63603 2 1  14 VAL CA   C  -15.496   0.069  -0.823 1.00 . B B .  14 VAL CA   1 1 
       15  63604 2 1  14 VAL CB   C  -15.733   1.584  -0.586 1.00 . B B .  14 VAL CB   1 1 
       15  63605 2 1  14 VAL CG1  C  -15.555   2.357  -1.894 1.00 . B B .  14 VAL CG1  1 1 
       15  63606 2 1  14 VAL CG2  C  -17.133   1.897  -0.022 1.00 . B B .  14 VAL CG2  1 1 
       15  63607 2 1  14 VAL H    H  -15.779  -0.529   1.201 1.00 . B B .  14 VAL H    1 1 
       15  63608 2 1  14 VAL HA   H  -15.949  -0.220  -1.771 1.00 . B B .  14 VAL HA   1 1 
       15  63609 2 1  14 VAL HB   H  -14.988   1.973   0.116 1.00 . B B .  14 VAL HB   1 1 
       15  63610 2 1  14 VAL HG11 H  -14.560   2.178  -2.302 1.00 . B B .  14 VAL HG11 1 1 
       15  63611 2 1  14 VAL HG12 H  -16.307   2.055  -2.622 1.00 . B B .  14 VAL HG12 1 1 
       15  63612 2 1  14 VAL HG13 H  -15.669   3.418  -1.684 1.00 . B B .  14 VAL HG13 1 1 
       15  63613 2 1  14 VAL HG21 H  -17.273   2.977   0.048 1.00 . B B .  14 VAL HG21 1 1 
       15  63614 2 1  14 VAL HG22 H  -17.905   1.480  -0.670 1.00 . B B .  14 VAL HG22 1 1 
       15  63615 2 1  14 VAL HG23 H  -17.241   1.480   0.980 1.00 . B B .  14 VAL HG23 1 1 
       15  63616 2 1  14 VAL N    N  -16.068  -0.759   0.251 1.00 . B B .  14 VAL N    1 1 
       15  63617 2 1  14 VAL O    O  -13.269  -0.122   0.055 1.00 . B B .  14 VAL O    1 1 
       15  63618 2 1  15 GLN C    C  -11.882  -0.499  -3.899 1.00 . B B .  15 GLN C    1 1 
       15  63619 2 1  15 GLN CA   C  -12.137  -0.825  -2.438 1.00 . B B .  15 GLN CA   1 1 
       15  63620 2 1  15 GLN CB   C  -11.660  -2.285  -2.280 1.00 . B B .  15 GLN CB   1 1 
       15  63621 2 1  15 GLN CD   C  -13.052  -3.891  -0.979 1.00 . B B .  15 GLN CD   1 1 
       15  63622 2 1  15 GLN CG   C  -11.834  -2.976  -0.933 1.00 . B B .  15 GLN CG   1 1 
       15  63623 2 1  15 GLN H    H  -14.197  -0.570  -2.912 1.00 . B B .  15 GLN H    1 1 
       15  63624 2 1  15 GLN HA   H  -11.514  -0.172  -1.823 1.00 . B B .  15 GLN HA   1 1 
       15  63625 2 1  15 GLN HB2  H  -12.128  -2.894  -3.053 1.00 . B B .  15 GLN HB2  1 1 
       15  63626 2 1  15 GLN HB3  H  -10.590  -2.307  -2.489 1.00 . B B .  15 GLN HB3  1 1 
       15  63627 2 1  15 GLN HE21 H  -14.322  -2.375  -0.608 1.00 . B B .  15 GLN HE21 1 1 
       15  63628 2 1  15 GLN HE22 H  -15.060  -3.881  -1.076 1.00 . B B .  15 GLN HE22 1 1 
       15  63629 2 1  15 GLN HG2  H  -10.943  -3.576  -0.757 1.00 . B B .  15 GLN HG2  1 1 
       15  63630 2 1  15 GLN HG3  H  -11.908  -2.238  -0.141 1.00 . B B .  15 GLN HG3  1 1 
       15  63631 2 1  15 GLN N    N  -13.551  -0.597  -2.123 1.00 . B B .  15 GLN N    1 1 
       15  63632 2 1  15 GLN NE2  N  -14.238  -3.348  -0.849 1.00 . B B .  15 GLN NE2  1 1 
       15  63633 2 1  15 GLN O    O  -12.784  -0.530  -4.731 1.00 . B B .  15 GLN O    1 1 
       15  63634 2 1  15 GLN OE1  O  -12.969  -5.077  -1.274 1.00 . B B .  15 GLN OE1  1 1 
       15  63635 2 1  16 GLY C    C   -8.884  -1.158  -5.735 1.00 . B B .  16 GLY C    1 1 
       15  63636 2 1  16 GLY CA   C  -10.085  -0.252  -5.566 1.00 . B B .  16 GLY CA   1 1 
       15  63637 2 1  16 GLY H    H   -9.944  -0.438  -3.434 1.00 . B B .  16 GLY H    1 1 
       15  63638 2 1  16 GLY HA2  H  -10.850  -0.526  -6.289 1.00 . B B .  16 GLY HA2  1 1 
       15  63639 2 1  16 GLY HA3  H   -9.765   0.768  -5.772 1.00 . B B .  16 GLY HA3  1 1 
       15  63640 2 1  16 GLY N    N  -10.602  -0.342  -4.203 1.00 . B B .  16 GLY N    1 1 
       15  63641 2 1  16 GLY O    O   -7.816  -0.885  -5.194 1.00 . B B .  16 GLY O    1 1 
       15  63642 2 1  17 ILE C    C   -7.644  -2.782  -8.369 1.00 . B B .  17 ILE C    1 1 
       15  63643 2 1  17 ILE CA   C   -7.986  -3.107  -6.926 1.00 . B B .  17 ILE CA   1 1 
       15  63644 2 1  17 ILE CB   C   -8.373  -4.584  -6.745 1.00 . B B .  17 ILE CB   1 1 
       15  63645 2 1  17 ILE CD1  C   -7.484  -5.890  -8.905 1.00 . B B .  17 ILE CD1  1 1 
       15  63646 2 1  17 ILE CG1  C   -7.350  -5.516  -7.419 1.00 . B B .  17 ILE CG1  1 1 
       15  63647 2 1  17 ILE CG2  C   -9.815  -4.954  -7.141 1.00 . B B .  17 ILE CG2  1 1 
       15  63648 2 1  17 ILE H    H   -9.958  -2.423  -6.919 1.00 . B B .  17 ILE H    1 1 
       15  63649 2 1  17 ILE HA   H   -7.096  -2.923  -6.326 1.00 . B B .  17 ILE HA   1 1 
       15  63650 2 1  17 ILE HB   H   -8.300  -4.776  -5.672 1.00 . B B .  17 ILE HB   1 1 
       15  63651 2 1  17 ILE HD11 H   -8.494  -6.225  -9.136 1.00 . B B .  17 ILE HD11 1 1 
       15  63652 2 1  17 ILE HD12 H   -7.212  -5.064  -9.556 1.00 . B B .  17 ILE HD12 1 1 
       15  63653 2 1  17 ILE HD13 H   -6.802  -6.715  -9.099 1.00 . B B .  17 ILE HD13 1 1 
       15  63654 2 1  17 ILE HG12 H   -6.335  -5.172  -7.215 1.00 . B B .  17 ILE HG12 1 1 
       15  63655 2 1  17 ILE HG13 H   -7.487  -6.434  -6.900 1.00 . B B .  17 ILE HG13 1 1 
       15  63656 2 1  17 ILE HG21 H  -10.530  -4.433  -6.505 1.00 . B B .  17 ILE HG21 1 1 
       15  63657 2 1  17 ILE HG22 H   -9.998  -4.692  -8.182 1.00 . B B .  17 ILE HG22 1 1 
       15  63658 2 1  17 ILE HG23 H   -9.970  -6.025  -7.013 1.00 . B B .  17 ILE HG23 1 1 
       15  63659 2 1  17 ILE N    N   -9.063  -2.244  -6.480 1.00 . B B .  17 ILE N    1 1 
       15  63660 2 1  17 ILE O    O   -8.515  -2.797  -9.237 1.00 . B B .  17 ILE O    1 1 
       15  63661 2 1  18 ILE C    C   -4.486  -3.298 -10.012 1.00 . B B .  18 ILE C    1 1 
       15  63662 2 1  18 ILE CA   C   -5.787  -2.477  -9.960 1.00 . B B .  18 ILE CA   1 1 
       15  63663 2 1  18 ILE CB   C   -5.577  -1.006 -10.403 1.00 . B B .  18 ILE CB   1 1 
       15  63664 2 1  18 ILE CD1  C   -7.899  -0.474 -11.492 1.00 . B B .  18 ILE CD1  1 1 
       15  63665 2 1  18 ILE CG1  C   -6.865  -0.140 -10.403 1.00 . B B .  18 ILE CG1  1 1 
       15  63666 2 1  18 ILE CG2  C   -4.945  -0.949 -11.805 1.00 . B B .  18 ILE CG2  1 1 
       15  63667 2 1  18 ILE H    H   -5.707  -2.574  -7.837 1.00 . B B .  18 ILE H    1 1 
       15  63668 2 1  18 ILE HA   H   -6.482  -2.924 -10.672 1.00 . B B .  18 ILE HA   1 1 
       15  63669 2 1  18 ILE HB   H   -4.877  -0.544  -9.708 1.00 . B B .  18 ILE HB   1 1 
       15  63670 2 1  18 ILE HD11 H   -7.511  -0.222 -12.478 1.00 . B B .  18 ILE HD11 1 1 
       15  63671 2 1  18 ILE HD12 H   -8.157  -1.530 -11.469 1.00 . B B .  18 ILE HD12 1 1 
       15  63672 2 1  18 ILE HD13 H   -8.804   0.110 -11.324 1.00 . B B .  18 ILE HD13 1 1 
       15  63673 2 1  18 ILE HG12 H   -7.348  -0.206  -9.428 1.00 . B B .  18 ILE HG12 1 1 
       15  63674 2 1  18 ILE HG13 H   -6.575   0.903 -10.533 1.00 . B B .  18 ILE HG13 1 1 
       15  63675 2 1  18 ILE HG21 H   -5.535  -1.524 -12.519 1.00 . B B .  18 ILE HG21 1 1 
       15  63676 2 1  18 ILE HG22 H   -4.875   0.086 -12.142 1.00 . B B .  18 ILE HG22 1 1 
       15  63677 2 1  18 ILE HG23 H   -3.942  -1.363 -11.779 1.00 . B B .  18 ILE HG23 1 1 
       15  63678 2 1  18 ILE N    N   -6.356  -2.561  -8.616 1.00 . B B .  18 ILE N    1 1 
       15  63679 2 1  18 ILE O    O   -3.577  -3.127  -9.200 1.00 . B B .  18 ILE O    1 1 
       15  63680 2 1  19 ASN C    C   -2.496  -4.065 -12.441 1.00 . B B .  19 ASN C    1 1 
       15  63681 2 1  19 ASN CA   C   -3.274  -4.947 -11.443 1.00 . B B .  19 ASN CA   1 1 
       15  63682 2 1  19 ASN CB   C   -3.684  -6.210 -12.215 1.00 . B B .  19 ASN CB   1 1 
       15  63683 2 1  19 ASN CG   C   -4.515  -7.198 -11.422 1.00 . B B .  19 ASN CG   1 1 
       15  63684 2 1  19 ASN H    H   -5.314  -4.375 -11.472 1.00 . B B .  19 ASN H    1 1 
       15  63685 2 1  19 ASN HA   H   -2.632  -5.218 -10.605 1.00 . B B .  19 ASN HA   1 1 
       15  63686 2 1  19 ASN HB2  H   -4.233  -5.925 -13.112 1.00 . B B .  19 ASN HB2  1 1 
       15  63687 2 1  19 ASN HB3  H   -2.784  -6.713 -12.550 1.00 . B B .  19 ASN HB3  1 1 
       15  63688 2 1  19 ASN HD21 H   -6.230  -6.373 -12.068 1.00 . B B .  19 ASN HD21 1 1 
       15  63689 2 1  19 ASN HD22 H   -6.377  -7.727 -10.932 1.00 . B B .  19 ASN HD22 1 1 
       15  63690 2 1  19 ASN N    N   -4.456  -4.229 -10.958 1.00 . B B .  19 ASN N    1 1 
       15  63691 2 1  19 ASN ND2  N   -5.827  -7.110 -11.505 1.00 . B B .  19 ASN ND2  1 1 
       15  63692 2 1  19 ASN O    O   -3.093  -3.304 -13.204 1.00 . B B .  19 ASN O    1 1 
       15  63693 2 1  19 ASN OD1  O   -4.003  -8.062 -10.726 1.00 . B B .  19 ASN OD1  1 1 
       15  63694 2 1  20 PHE C    C    0.781  -4.566 -13.869 1.00 . B B .  20 PHE C    1 1 
       15  63695 2 1  20 PHE CA   C   -0.321  -3.573 -13.485 1.00 . B B .  20 PHE CA   1 1 
       15  63696 2 1  20 PHE CB   C    0.285  -2.283 -12.911 1.00 . B B .  20 PHE CB   1 1 
       15  63697 2 1  20 PHE CD1  C   -1.165  -1.105 -11.180 1.00 . B B .  20 PHE CD1  1 1 
       15  63698 2 1  20 PHE CD2  C   -0.832  -0.052 -13.345 1.00 . B B .  20 PHE CD2  1 1 
       15  63699 2 1  20 PHE CE1  C   -1.900   0.017 -10.756 1.00 . B B .  20 PHE CE1  1 1 
       15  63700 2 1  20 PHE CE2  C   -1.568   1.068 -12.923 1.00 . B B .  20 PHE CE2  1 1 
       15  63701 2 1  20 PHE CG   C   -0.630  -1.147 -12.483 1.00 . B B .  20 PHE CG   1 1 
       15  63702 2 1  20 PHE CZ   C   -2.104   1.102 -11.625 1.00 . B B .  20 PHE CZ   1 1 
       15  63703 2 1  20 PHE H    H   -0.761  -4.989 -11.979 1.00 . B B .  20 PHE H    1 1 
       15  63704 2 1  20 PHE HA   H   -0.893  -3.321 -14.380 1.00 . B B .  20 PHE HA   1 1 
       15  63705 2 1  20 PHE HB2  H    0.928  -2.524 -12.074 1.00 . B B .  20 PHE HB2  1 1 
       15  63706 2 1  20 PHE HB3  H    0.937  -1.902 -13.685 1.00 . B B .  20 PHE HB3  1 1 
       15  63707 2 1  20 PHE HD1  H   -1.012  -1.930 -10.500 1.00 . B B .  20 PHE HD1  1 1 
       15  63708 2 1  20 PHE HD2  H   -0.396  -0.057 -14.331 1.00 . B B .  20 PHE HD2  1 1 
       15  63709 2 1  20 PHE HE1  H   -2.326   0.039  -9.767 1.00 . B B .  20 PHE HE1  1 1 
       15  63710 2 1  20 PHE HE2  H   -1.721   1.900 -13.598 1.00 . B B .  20 PHE HE2  1 1 
       15  63711 2 1  20 PHE HZ   H   -2.682   1.954 -11.299 1.00 . B B .  20 PHE HZ   1 1 
       15  63712 2 1  20 PHE N    N   -1.177  -4.234 -12.505 1.00 . B B .  20 PHE N    1 1 
       15  63713 2 1  20 PHE O    O    1.707  -4.802 -13.089 1.00 . B B .  20 PHE O    1 1 
       15  63714 2 1  21 GLU C    C    2.372  -5.875 -16.596 1.00 . B B .  21 GLU C    1 1 
       15  63715 2 1  21 GLU CA   C    1.443  -6.315 -15.471 1.00 . B B .  21 GLU CA   1 1 
       15  63716 2 1  21 GLU CB   C    0.514  -7.442 -15.941 1.00 . B B .  21 GLU CB   1 1 
       15  63717 2 1  21 GLU CD   C   -0.589  -8.031 -13.657 1.00 . B B .  21 GLU CD   1 1 
       15  63718 2 1  21 GLU CG   C    0.257  -8.486 -14.854 1.00 . B B .  21 GLU CG   1 1 
       15  63719 2 1  21 GLU H    H   -0.145  -4.941 -15.633 1.00 . B B .  21 GLU H    1 1 
       15  63720 2 1  21 GLU HA   H    2.055  -6.683 -14.648 1.00 . B B .  21 GLU HA   1 1 
       15  63721 2 1  21 GLU HB2  H   -0.429  -7.033 -16.301 1.00 . B B .  21 GLU HB2  1 1 
       15  63722 2 1  21 GLU HB3  H    0.989  -7.966 -16.773 1.00 . B B .  21 GLU HB3  1 1 
       15  63723 2 1  21 GLU HG2  H   -0.242  -9.336 -15.322 1.00 . B B .  21 GLU HG2  1 1 
       15  63724 2 1  21 GLU HG3  H    1.221  -8.850 -14.498 1.00 . B B .  21 GLU HG3  1 1 
       15  63725 2 1  21 GLU N    N    0.632  -5.192 -15.034 1.00 . B B .  21 GLU N    1 1 
       15  63726 2 1  21 GLU O    O    1.923  -5.485 -17.677 1.00 . B B .  21 GLU O    1 1 
       15  63727 2 1  21 GLU OE1  O   -0.133  -7.225 -12.808 1.00 . B B .  21 GLU OE1  1 1 
       15  63728 2 1  21 GLU OE2  O   -1.597  -8.704 -13.370 1.00 . B B .  21 GLU OE2  1 1 
       15  63729 2 1  22 GLN C    C    5.611  -6.488 -17.825 1.00 . B B .  22 GLN C    1 1 
       15  63730 2 1  22 GLN CA   C    4.681  -5.409 -17.256 1.00 . B B .  22 GLN CA   1 1 
       15  63731 2 1  22 GLN CB   C    5.451  -4.302 -16.544 1.00 . B B .  22 GLN CB   1 1 
       15  63732 2 1  22 GLN CD   C    7.089  -2.395 -16.818 1.00 . B B .  22 GLN CD   1 1 
       15  63733 2 1  22 GLN CG   C    6.237  -3.433 -17.529 1.00 . B B .  22 GLN CG   1 1 
       15  63734 2 1  22 GLN H    H    3.984  -6.276 -15.426 1.00 . B B .  22 GLN H    1 1 
       15  63735 2 1  22 GLN HA   H    4.170  -4.946 -18.101 1.00 . B B .  22 GLN HA   1 1 
       15  63736 2 1  22 GLN HB2  H    4.733  -3.663 -16.033 1.00 . B B .  22 GLN HB2  1 1 
       15  63737 2 1  22 GLN HB3  H    6.133  -4.742 -15.813 1.00 . B B .  22 GLN HB3  1 1 
       15  63738 2 1  22 GLN HE21 H    8.206  -2.152 -18.439 1.00 . B B .  22 GLN HE21 1 1 
       15  63739 2 1  22 GLN HE22 H    8.772  -1.345 -16.971 1.00 . B B .  22 GLN HE22 1 1 
       15  63740 2 1  22 GLN HG2  H    6.896  -4.057 -18.123 1.00 . B B .  22 GLN HG2  1 1 
       15  63741 2 1  22 GLN HG3  H    5.563  -2.931 -18.218 1.00 . B B .  22 GLN HG3  1 1 
       15  63742 2 1  22 GLN N    N    3.680  -5.947 -16.339 1.00 . B B .  22 GLN N    1 1 
       15  63743 2 1  22 GLN NE2  N    8.112  -1.917 -17.473 1.00 . B B .  22 GLN NE2  1 1 
       15  63744 2 1  22 GLN O    O    6.015  -7.438 -17.154 1.00 . B B .  22 GLN O    1 1 
       15  63745 2 1  22 GLN OE1  O    6.883  -2.007 -15.680 1.00 . B B .  22 GLN OE1  1 1 
       15  63746 2 1  23 LYS C    C    8.250  -7.062 -19.882 1.00 . B B .  23 LYS C    1 1 
       15  63747 2 1  23 LYS CA   C    6.721  -7.272 -19.916 1.00 . B B .  23 LYS CA   1 1 
       15  63748 2 1  23 LYS CB   C    6.146  -7.293 -21.351 1.00 . B B .  23 LYS CB   1 1 
       15  63749 2 1  23 LYS CD   C    5.344  -5.958 -23.413 1.00 . B B .  23 LYS CD   1 1 
       15  63750 2 1  23 LYS CE   C    6.520  -5.664 -24.362 1.00 . B B .  23 LYS CE   1 1 
       15  63751 2 1  23 LYS CG   C    5.686  -5.927 -21.912 1.00 . B B .  23 LYS CG   1 1 
       15  63752 2 1  23 LYS H    H    5.613  -5.486 -19.574 1.00 . B B .  23 LYS H    1 1 
       15  63753 2 1  23 LYS HA   H    6.582  -8.268 -19.493 1.00 . B B .  23 LYS HA   1 1 
       15  63754 2 1  23 LYS HB2  H    6.886  -7.742 -22.009 1.00 . B B .  23 LYS HB2  1 1 
       15  63755 2 1  23 LYS HB3  H    5.278  -7.954 -21.349 1.00 . B B .  23 LYS HB3  1 1 
       15  63756 2 1  23 LYS HD2  H    4.885  -6.914 -23.669 1.00 . B B .  23 LYS HD2  1 1 
       15  63757 2 1  23 LYS HD3  H    4.592  -5.184 -23.586 1.00 . B B .  23 LYS HD3  1 1 
       15  63758 2 1  23 LYS HE2  H    6.144  -5.628 -25.387 1.00 . B B .  23 LYS HE2  1 1 
       15  63759 2 1  23 LYS HE3  H    6.924  -4.678 -24.111 1.00 . B B .  23 LYS HE3  1 1 
       15  63760 2 1  23 LYS HG2  H    4.774  -5.643 -21.383 1.00 . B B .  23 LYS HG2  1 1 
       15  63761 2 1  23 LYS HG3  H    6.427  -5.155 -21.718 1.00 . B B .  23 LYS HG3  1 1 
       15  63762 2 1  23 LYS HZ1  H    7.325  -7.611 -24.338 1.00 . B B .  23 LYS HZ1  1 1 
       15  63763 2 1  23 LYS HZ2  H    8.378  -6.460 -24.916 1.00 . B B .  23 LYS HZ2  1 1 
       15  63764 2 1  23 LYS HZ3  H    8.121  -6.506 -23.390 1.00 . B B .  23 LYS HZ3  1 1 
       15  63765 2 1  23 LYS N    N    5.954  -6.316 -19.106 1.00 . B B .  23 LYS N    1 1 
       15  63766 2 1  23 LYS NZ   N    7.618  -6.652 -24.272 1.00 . B B .  23 LYS NZ   1 1 
       15  63767 2 1  23 LYS O    O    8.986  -7.907 -20.386 1.00 . B B .  23 LYS O    1 1 
       15  63768 2 1  24 GLU C    C   10.185  -4.811 -17.732 1.00 . B B .  24 GLU C    1 1 
       15  63769 2 1  24 GLU CA   C   10.124  -5.661 -19.006 1.00 . B B .  24 GLU CA   1 1 
       15  63770 2 1  24 GLU CB   C   10.758  -4.910 -20.195 1.00 . B B .  24 GLU CB   1 1 
       15  63771 2 1  24 GLU CD   C    9.971  -5.785 -22.500 1.00 . B B .  24 GLU CD   1 1 
       15  63772 2 1  24 GLU CG   C   11.086  -5.727 -21.455 1.00 . B B .  24 GLU CG   1 1 
       15  63773 2 1  24 GLU H    H    8.073  -5.375 -18.814 1.00 . B B .  24 GLU H    1 1 
       15  63774 2 1  24 GLU HA   H   10.683  -6.557 -18.802 1.00 . B B .  24 GLU HA   1 1 
       15  63775 2 1  24 GLU HB2  H   10.141  -4.057 -20.454 1.00 . B B .  24 GLU HB2  1 1 
       15  63776 2 1  24 GLU HB3  H   11.699  -4.508 -19.848 1.00 . B B .  24 GLU HB3  1 1 
       15  63777 2 1  24 GLU HG2  H   11.951  -5.264 -21.932 1.00 . B B .  24 GLU HG2  1 1 
       15  63778 2 1  24 GLU HG3  H   11.372  -6.740 -21.166 1.00 . B B .  24 GLU HG3  1 1 
       15  63779 2 1  24 GLU N    N    8.728  -5.980 -19.275 1.00 . B B .  24 GLU N    1 1 
       15  63780 2 1  24 GLU O    O    9.160  -4.586 -17.097 1.00 . B B .  24 GLU O    1 1 
       15  63781 2 1  24 GLU OE1  O    8.855  -5.263 -22.271 1.00 . B B .  24 GLU OE1  1 1 
       15  63782 2 1  24 GLU OE2  O   10.194  -6.368 -23.581 1.00 . B B .  24 GLU OE2  1 1 
       15  63783 2 1  25 SER C    C   11.047  -1.892 -16.867 1.00 . B B .  25 SER C    1 1 
       15  63784 2 1  25 SER CA   C   11.481  -3.266 -16.331 1.00 . B B .  25 SER CA   1 1 
       15  63785 2 1  25 SER CB   C   12.944  -3.208 -15.871 1.00 . B B .  25 SER CB   1 1 
       15  63786 2 1  25 SER H    H   12.212  -4.564 -17.833 1.00 . B B .  25 SER H    1 1 
       15  63787 2 1  25 SER HA   H   10.839  -3.499 -15.479 1.00 . B B .  25 SER HA   1 1 
       15  63788 2 1  25 SER HB2  H   13.096  -2.340 -15.227 1.00 . B B .  25 SER HB2  1 1 
       15  63789 2 1  25 SER HB3  H   13.160  -4.108 -15.293 1.00 . B B .  25 SER HB3  1 1 
       15  63790 2 1  25 SER HG   H   14.024  -2.217 -17.186 1.00 . B B .  25 SER HG   1 1 
       15  63791 2 1  25 SER N    N   11.359  -4.300 -17.362 1.00 . B B .  25 SER N    1 1 
       15  63792 2 1  25 SER O    O   10.582  -1.052 -16.101 1.00 . B B .  25 SER O    1 1 
       15  63793 2 1  25 SER OG   O   13.838  -3.157 -16.979 1.00 . B B .  25 SER OG   1 1 
       15  63794 2 1  26 ASN C    C   10.102  -0.433 -20.135 1.00 . B B .  26 ASN C    1 1 
       15  63795 2 1  26 ASN CA   C   10.956  -0.363 -18.844 1.00 . B B .  26 ASN CA   1 1 
       15  63796 2 1  26 ASN CB   C   12.341   0.256 -19.103 1.00 . B B .  26 ASN CB   1 1 
       15  63797 2 1  26 ASN CG   C   13.192   0.240 -17.839 1.00 . B B .  26 ASN CG   1 1 
       15  63798 2 1  26 ASN H    H   11.619  -2.387 -18.715 1.00 . B B .  26 ASN H    1 1 
       15  63799 2 1  26 ASN HA   H   10.414   0.293 -18.160 1.00 . B B .  26 ASN HA   1 1 
       15  63800 2 1  26 ASN HB2  H   12.854  -0.310 -19.881 1.00 . B B .  26 ASN HB2  1 1 
       15  63801 2 1  26 ASN HB3  H   12.222   1.285 -19.442 1.00 . B B .  26 ASN HB3  1 1 
       15  63802 2 1  26 ASN HD21 H   12.071   1.670 -16.955 1.00 . B B .  26 ASN HD21 1 1 
       15  63803 2 1  26 ASN HD22 H   13.301   0.920 -15.960 1.00 . B B .  26 ASN HD22 1 1 
       15  63804 2 1  26 ASN N    N   11.158  -1.665 -18.185 1.00 . B B .  26 ASN N    1 1 
       15  63805 2 1  26 ASN ND2  N   12.863   1.056 -16.859 1.00 . B B .  26 ASN ND2  1 1 
       15  63806 2 1  26 ASN O    O   10.021   0.537 -20.885 1.00 . B B .  26 ASN O    1 1 
       15  63807 2 1  26 ASN OD1  O   14.096  -0.572 -17.690 1.00 . B B .  26 ASN OD1  1 1 
       15  63808 2 1  27 GLY C    C    7.083  -1.223 -21.011 1.00 . B B .  27 GLY C    1 1 
       15  63809 2 1  27 GLY CA   C    8.459  -1.745 -21.465 1.00 . B B .  27 GLY CA   1 1 
       15  63810 2 1  27 GLY H    H    9.607  -2.350 -19.768 1.00 . B B .  27 GLY H    1 1 
       15  63811 2 1  27 GLY HA2  H    8.755  -1.182 -22.350 1.00 . B B .  27 GLY HA2  1 1 
       15  63812 2 1  27 GLY HA3  H    8.355  -2.800 -21.725 1.00 . B B .  27 GLY HA3  1 1 
       15  63813 2 1  27 GLY N    N    9.474  -1.585 -20.409 1.00 . B B .  27 GLY N    1 1 
       15  63814 2 1  27 GLY O    O    6.933  -0.864 -19.846 1.00 . B B .  27 GLY O    1 1 
       15  63815 2 1  28 PRO C    C    3.998  -1.736 -20.659 1.00 . B B .  28 PRO C    1 1 
       15  63816 2 1  28 PRO CA   C    4.731  -0.708 -21.533 1.00 . B B .  28 PRO CA   1 1 
       15  63817 2 1  28 PRO CB   C    4.034  -0.453 -22.867 1.00 . B B .  28 PRO CB   1 1 
       15  63818 2 1  28 PRO CD   C    6.086  -1.607 -23.283 1.00 . B B .  28 PRO CD   1 1 
       15  63819 2 1  28 PRO CG   C    4.627  -1.548 -23.755 1.00 . B B .  28 PRO CG   1 1 
       15  63820 2 1  28 PRO HA   H    4.801   0.230 -20.979 1.00 . B B .  28 PRO HA   1 1 
       15  63821 2 1  28 PRO HB2  H    2.947  -0.489 -22.784 1.00 . B B .  28 PRO HB2  1 1 
       15  63822 2 1  28 PRO HB3  H    4.340   0.520 -23.249 1.00 . B B .  28 PRO HB3  1 1 
       15  63823 2 1  28 PRO HD2  H    6.475  -2.621 -23.378 1.00 . B B .  28 PRO HD2  1 1 
       15  63824 2 1  28 PRO HD3  H    6.691  -0.910 -23.864 1.00 . B B .  28 PRO HD3  1 1 
       15  63825 2 1  28 PRO HG2  H    4.129  -2.497 -23.550 1.00 . B B .  28 PRO HG2  1 1 
       15  63826 2 1  28 PRO HG3  H    4.553  -1.294 -24.813 1.00 . B B .  28 PRO HG3  1 1 
       15  63827 2 1  28 PRO N    N    6.065  -1.179 -21.892 1.00 . B B .  28 PRO N    1 1 
       15  63828 2 1  28 PRO O    O    4.427  -2.889 -20.552 1.00 . B B .  28 PRO O    1 1 
       15  63829 2 1  29 VAL C    C    0.712  -2.204 -19.341 1.00 . B B .  29 VAL C    1 1 
       15  63830 2 1  29 VAL CA   C    2.186  -2.034 -18.980 1.00 . B B .  29 VAL CA   1 1 
       15  63831 2 1  29 VAL CB   C    2.232  -1.245 -17.652 1.00 . B B .  29 VAL CB   1 1 
       15  63832 2 1  29 VAL CG1  C    1.701  -2.063 -16.468 1.00 . B B .  29 VAL CG1  1 1 
       15  63833 2 1  29 VAL CG2  C    3.638  -0.751 -17.271 1.00 . B B .  29 VAL CG2  1 1 
       15  63834 2 1  29 VAL H    H    2.568  -0.353 -20.236 1.00 . B B .  29 VAL H    1 1 
       15  63835 2 1  29 VAL HA   H    2.649  -3.010 -18.830 1.00 . B B .  29 VAL HA   1 1 
       15  63836 2 1  29 VAL HB   H    1.588  -0.373 -17.758 1.00 . B B .  29 VAL HB   1 1 
       15  63837 2 1  29 VAL HG11 H    0.655  -2.325 -16.619 1.00 . B B .  29 VAL HG11 1 1 
       15  63838 2 1  29 VAL HG12 H    2.292  -2.968 -16.336 1.00 . B B .  29 VAL HG12 1 1 
       15  63839 2 1  29 VAL HG13 H    1.775  -1.454 -15.573 1.00 . B B .  29 VAL HG13 1 1 
       15  63840 2 1  29 VAL HG21 H    3.590  -0.156 -16.362 1.00 . B B .  29 VAL HG21 1 1 
       15  63841 2 1  29 VAL HG22 H    4.287  -1.596 -17.078 1.00 . B B .  29 VAL HG22 1 1 
       15  63842 2 1  29 VAL HG23 H    4.063  -0.136 -18.061 1.00 . B B .  29 VAL HG23 1 1 
       15  63843 2 1  29 VAL N    N    2.897  -1.302 -20.036 1.00 . B B .  29 VAL N    1 1 
       15  63844 2 1  29 VAL O    O    0.039  -1.234 -19.690 1.00 . B B .  29 VAL O    1 1 
       15  63845 2 1  30 LYS C    C   -1.875  -3.490 -17.875 1.00 . B B .  30 LYS C    1 1 
       15  63846 2 1  30 LYS CA   C   -1.258  -3.665 -19.276 1.00 . B B .  30 LYS CA   1 1 
       15  63847 2 1  30 LYS CB   C   -1.520  -5.074 -19.815 1.00 . B B .  30 LYS CB   1 1 
       15  63848 2 1  30 LYS CD   C   -1.576  -6.604 -21.828 1.00 . B B .  30 LYS CD   1 1 
       15  63849 2 1  30 LYS CE   C   -0.828  -7.147 -23.057 1.00 . B B .  30 LYS CE   1 1 
       15  63850 2 1  30 LYS CG   C   -0.982  -5.319 -21.229 1.00 . B B .  30 LYS CG   1 1 
       15  63851 2 1  30 LYS H    H    0.780  -4.166 -18.843 1.00 . B B .  30 LYS H    1 1 
       15  63852 2 1  30 LYS HA   H   -1.732  -2.941 -19.955 1.00 . B B .  30 LYS HA   1 1 
       15  63853 2 1  30 LYS HB2  H   -1.060  -5.792 -19.134 1.00 . B B .  30 LYS HB2  1 1 
       15  63854 2 1  30 LYS HB3  H   -2.601  -5.217 -19.824 1.00 . B B .  30 LYS HB3  1 1 
       15  63855 2 1  30 LYS HD2  H   -1.565  -7.385 -21.066 1.00 . B B .  30 LYS HD2  1 1 
       15  63856 2 1  30 LYS HD3  H   -2.617  -6.413 -22.096 1.00 . B B .  30 LYS HD3  1 1 
       15  63857 2 1  30 LYS HE2  H    0.144  -7.523 -22.732 1.00 . B B .  30 LYS HE2  1 1 
       15  63858 2 1  30 LYS HE3  H   -1.398  -7.987 -23.461 1.00 . B B .  30 LYS HE3  1 1 
       15  63859 2 1  30 LYS HG2  H   -1.279  -4.481 -21.851 1.00 . B B .  30 LYS HG2  1 1 
       15  63860 2 1  30 LYS HG3  H    0.107  -5.388 -21.198 1.00 . B B .  30 LYS HG3  1 1 
       15  63861 2 1  30 LYS HZ1  H   -1.442  -5.541 -24.294 1.00 . B B .  30 LYS HZ1  1 1 
       15  63862 2 1  30 LYS HZ2  H    0.046  -5.418 -23.833 1.00 . B B .  30 LYS HZ2  1 1 
       15  63863 2 1  30 LYS HZ3  H   -0.313  -6.513 -24.996 1.00 . B B .  30 LYS HZ3  1 1 
       15  63864 2 1  30 LYS N    N    0.183  -3.421 -19.196 1.00 . B B .  30 LYS N    1 1 
       15  63865 2 1  30 LYS NZ   N   -0.629  -6.134 -24.120 1.00 . B B .  30 LYS NZ   1 1 
       15  63866 2 1  30 LYS O    O   -1.413  -4.084 -16.899 1.00 . B B .  30 LYS O    1 1 
       15  63867 2 1  31 VAL C    C   -4.988  -2.707 -16.501 1.00 . B B .  31 VAL C    1 1 
       15  63868 2 1  31 VAL CA   C   -3.544  -2.205 -16.546 1.00 . B B .  31 VAL CA   1 1 
       15  63869 2 1  31 VAL CB   C   -3.527  -0.657 -16.484 1.00 . B B .  31 VAL CB   1 1 
       15  63870 2 1  31 VAL CG1  C   -4.050  -0.159 -15.128 1.00 . B B .  31 VAL CG1  1 1 
       15  63871 2 1  31 VAL CG2  C   -2.123  -0.085 -16.762 1.00 . B B .  31 VAL CG2  1 1 
       15  63872 2 1  31 VAL H    H   -3.299  -2.317 -18.660 1.00 . B B .  31 VAL H    1 1 
       15  63873 2 1  31 VAL HA   H   -2.996  -2.601 -15.693 1.00 . B B .  31 VAL HA   1 1 
       15  63874 2 1  31 VAL HB   H   -4.188  -0.263 -17.257 1.00 . B B .  31 VAL HB   1 1 
       15  63875 2 1  31 VAL HG11 H   -3.991   0.929 -15.080 1.00 . B B .  31 VAL HG11 1 1 
       15  63876 2 1  31 VAL HG12 H   -5.093  -0.450 -14.997 1.00 . B B .  31 VAL HG12 1 1 
       15  63877 2 1  31 VAL HG13 H   -3.456  -0.589 -14.323 1.00 . B B .  31 VAL HG13 1 1 
       15  63878 2 1  31 VAL HG21 H   -1.378  -0.625 -16.181 1.00 . B B .  31 VAL HG21 1 1 
       15  63879 2 1  31 VAL HG22 H   -1.882  -0.189 -17.820 1.00 . B B .  31 VAL HG22 1 1 
       15  63880 2 1  31 VAL HG23 H   -2.088   0.976 -16.511 1.00 . B B .  31 VAL HG23 1 1 
       15  63881 2 1  31 VAL N    N   -2.914  -2.669 -17.787 1.00 . B B .  31 VAL N    1 1 
       15  63882 2 1  31 VAL O    O   -5.763  -2.423 -17.411 1.00 . B B .  31 VAL O    1 1 
       15  63883 2 1  32 TRP C    C   -7.180  -4.168 -13.861 1.00 . B B .  32 TRP C    1 1 
       15  63884 2 1  32 TRP CA   C   -6.773  -3.908 -15.314 1.00 . B B .  32 TRP CA   1 1 
       15  63885 2 1  32 TRP CB   C   -7.012  -5.151 -16.195 1.00 . B B .  32 TRP CB   1 1 
       15  63886 2 1  32 TRP CD1  C   -6.468  -7.129 -14.715 1.00 . B B .  32 TRP CD1  1 1 
       15  63887 2 1  32 TRP CD2  C   -5.058  -6.947 -16.451 1.00 . B B .  32 TRP CD2  1 1 
       15  63888 2 1  32 TRP CE2  C   -4.575  -8.007 -15.628 1.00 . B B .  32 TRP CE2  1 1 
       15  63889 2 1  32 TRP CE3  C   -4.348  -6.688 -17.643 1.00 . B B .  32 TRP CE3  1 1 
       15  63890 2 1  32 TRP CG   C   -6.229  -6.363 -15.803 1.00 . B B .  32 TRP CG   1 1 
       15  63891 2 1  32 TRP CH2  C   -2.692  -8.396 -17.088 1.00 . B B .  32 TRP CH2  1 1 
       15  63892 2 1  32 TRP CZ2  C   -3.406  -8.716 -15.925 1.00 . B B .  32 TRP CZ2  1 1 
       15  63893 2 1  32 TRP CZ3  C   -3.193  -7.424 -17.965 1.00 . B B .  32 TRP CZ3  1 1 
       15  63894 2 1  32 TRP H    H   -4.727  -3.628 -14.711 1.00 . B B .  32 TRP H    1 1 
       15  63895 2 1  32 TRP HA   H   -7.430  -3.118 -15.675 1.00 . B B .  32 TRP HA   1 1 
       15  63896 2 1  32 TRP HB2  H   -8.072  -5.410 -16.163 1.00 . B B .  32 TRP HB2  1 1 
       15  63897 2 1  32 TRP HB3  H   -6.777  -4.908 -17.230 1.00 . B B .  32 TRP HB3  1 1 
       15  63898 2 1  32 TRP HD1  H   -7.277  -6.971 -14.013 1.00 . B B .  32 TRP HD1  1 1 
       15  63899 2 1  32 TRP HE1  H   -5.385  -8.685 -13.794 1.00 . B B .  32 TRP HE1  1 1 
       15  63900 2 1  32 TRP HE3  H   -4.697  -5.910 -18.305 1.00 . B B .  32 TRP HE3  1 1 
       15  63901 2 1  32 TRP HH2  H   -1.748  -8.875 -17.296 1.00 . B B .  32 TRP HH2  1 1 
       15  63902 2 1  32 TRP HZ2  H   -3.044  -9.478 -15.250 1.00 . B B .  32 TRP HZ2  1 1 
       15  63903 2 1  32 TRP HZ3  H   -2.667  -7.238 -18.882 1.00 . B B .  32 TRP HZ3  1 1 
       15  63904 2 1  32 TRP N    N   -5.389  -3.428 -15.453 1.00 . B B .  32 TRP N    1 1 
       15  63905 2 1  32 TRP NE1  N   -5.477  -8.078 -14.593 1.00 . B B .  32 TRP NE1  1 1 
       15  63906 2 1  32 TRP O    O   -6.352  -4.426 -12.987 1.00 . B B .  32 TRP O    1 1 
       15  63907 2 1  33 GLY C    C  -10.423  -3.723 -12.084 1.00 . B B .  33 GLY C    1 1 
       15  63908 2 1  33 GLY CA   C   -9.032  -4.311 -12.255 1.00 . B B .  33 GLY CA   1 1 
       15  63909 2 1  33 GLY H    H   -9.137  -4.012 -14.366 1.00 . B B .  33 GLY H    1 1 
       15  63910 2 1  33 GLY HA2  H   -9.095  -5.374 -12.030 1.00 . B B .  33 GLY HA2  1 1 
       15  63911 2 1  33 GLY HA3  H   -8.365  -3.862 -11.523 1.00 . B B .  33 GLY HA3  1 1 
       15  63912 2 1  33 GLY N    N   -8.485  -4.144 -13.599 1.00 . B B .  33 GLY N    1 1 
       15  63913 2 1  33 GLY O    O  -11.146  -3.500 -13.054 1.00 . B B .  33 GLY O    1 1 
       15  63914 2 1  34 SER C    C  -12.262  -2.244  -9.234 1.00 . B B .  34 SER C    1 1 
       15  63915 2 1  34 SER CA   C  -12.163  -3.161 -10.466 1.00 . B B .  34 SER CA   1 1 
       15  63916 2 1  34 SER CB   C  -12.937  -4.463 -10.205 1.00 . B B .  34 SER CB   1 1 
       15  63917 2 1  34 SER H    H  -10.091  -3.508 -10.092 1.00 . B B .  34 SER H    1 1 
       15  63918 2 1  34 SER HA   H  -12.613  -2.664 -11.315 1.00 . B B .  34 SER HA   1 1 
       15  63919 2 1  34 SER HB2  H  -13.995  -4.235 -10.193 1.00 . B B .  34 SER HB2  1 1 
       15  63920 2 1  34 SER HB3  H  -12.758  -5.171 -11.015 1.00 . B B .  34 SER HB3  1 1 
       15  63921 2 1  34 SER HG   H  -12.150  -4.337  -8.439 1.00 . B B .  34 SER HG   1 1 
       15  63922 2 1  34 SER N    N  -10.792  -3.491 -10.829 1.00 . B B .  34 SER N    1 1 
       15  63923 2 1  34 SER O    O  -11.660  -2.540  -8.192 1.00 . B B .  34 SER O    1 1 
       15  63924 2 1  34 SER OG   O  -12.569  -5.045  -8.957 1.00 . B B .  34 SER OG   1 1 
       15  63925 2 1  35 ILE C    C  -14.802  -0.643  -7.623 1.00 . B B .  35 ILE C    1 1 
       15  63926 2 1  35 ILE CA   C  -13.379  -0.352  -8.113 1.00 . B B .  35 ILE CA   1 1 
       15  63927 2 1  35 ILE CB   C  -13.166   1.157  -8.368 1.00 . B B .  35 ILE CB   1 1 
       15  63928 2 1  35 ILE CD1  C  -10.577   1.071  -8.814 1.00 . B B .  35 ILE CD1  1 1 
       15  63929 2 1  35 ILE CG1  C  -11.968   1.529  -9.276 1.00 . B B .  35 ILE CG1  1 1 
       15  63930 2 1  35 ILE CG2  C  -13.051   1.849  -6.997 1.00 . B B .  35 ILE CG2  1 1 
       15  63931 2 1  35 ILE H    H  -13.596  -1.039 -10.172 1.00 . B B .  35 ILE H    1 1 
       15  63932 2 1  35 ILE HA   H  -12.712  -0.628  -7.299 1.00 . B B .  35 ILE HA   1 1 
       15  63933 2 1  35 ILE HB   H  -14.059   1.545  -8.860 1.00 . B B .  35 ILE HB   1 1 
       15  63934 2 1  35 ILE HD11 H  -10.314   1.543  -7.871 1.00 . B B .  35 ILE HD11 1 1 
       15  63935 2 1  35 ILE HD12 H  -10.541  -0.012  -8.709 1.00 . B B .  35 ILE HD12 1 1 
       15  63936 2 1  35 ILE HD13 H   -9.840   1.373  -9.559 1.00 . B B .  35 ILE HD13 1 1 
       15  63937 2 1  35 ILE HG12 H  -12.144   1.125 -10.274 1.00 . B B .  35 ILE HG12 1 1 
       15  63938 2 1  35 ILE HG13 H  -11.941   2.613  -9.379 1.00 . B B .  35 ILE HG13 1 1 
       15  63939 2 1  35 ILE HG21 H  -13.080   2.925  -7.124 1.00 . B B .  35 ILE HG21 1 1 
       15  63940 2 1  35 ILE HG22 H  -13.878   1.558  -6.351 1.00 . B B .  35 ILE HG22 1 1 
       15  63941 2 1  35 ILE HG23 H  -12.126   1.573  -6.496 1.00 . B B .  35 ILE HG23 1 1 
       15  63942 2 1  35 ILE N    N  -13.077  -1.185  -9.299 1.00 . B B .  35 ILE N    1 1 
       15  63943 2 1  35 ILE O    O  -15.760  -0.352  -8.334 1.00 . B B .  35 ILE O    1 1 
       15  63944 2 1  36 LYS C    C  -16.704  -0.894  -4.723 1.00 . B B .  36 LYS C    1 1 
       15  63945 2 1  36 LYS CA   C  -16.215  -1.752  -5.902 1.00 . B B .  36 LYS CA   1 1 
       15  63946 2 1  36 LYS CB   C  -16.024  -3.243  -5.552 1.00 . B B .  36 LYS CB   1 1 
       15  63947 2 1  36 LYS CD   C  -14.830  -4.936  -4.033 1.00 . B B .  36 LYS CD   1 1 
       15  63948 2 1  36 LYS CE   C  -13.400  -5.216  -4.534 1.00 . B B .  36 LYS CE   1 1 
       15  63949 2 1  36 LYS CG   C  -15.238  -3.469  -4.251 1.00 . B B .  36 LYS CG   1 1 
       15  63950 2 1  36 LYS H    H  -14.184  -1.235  -5.764 1.00 . B B .  36 LYS H    1 1 
       15  63951 2 1  36 LYS HA   H  -16.963  -1.695  -6.687 1.00 . B B .  36 LYS HA   1 1 
       15  63952 2 1  36 LYS HB2  H  -17.008  -3.704  -5.446 1.00 . B B .  36 LYS HB2  1 1 
       15  63953 2 1  36 LYS HB3  H  -15.514  -3.734  -6.382 1.00 . B B .  36 LYS HB3  1 1 
       15  63954 2 1  36 LYS HD2  H  -14.882  -5.131  -2.963 1.00 . B B .  36 LYS HD2  1 1 
       15  63955 2 1  36 LYS HD3  H  -15.542  -5.606  -4.521 1.00 . B B .  36 LYS HD3  1 1 
       15  63956 2 1  36 LYS HE2  H  -13.429  -5.454  -5.602 1.00 . B B .  36 LYS HE2  1 1 
       15  63957 2 1  36 LYS HE3  H  -12.811  -4.303  -4.417 1.00 . B B .  36 LYS HE3  1 1 
       15  63958 2 1  36 LYS HG2  H  -14.349  -2.838  -4.234 1.00 . B B .  36 LYS HG2  1 1 
       15  63959 2 1  36 LYS HG3  H  -15.873  -3.168  -3.417 1.00 . B B .  36 LYS HG3  1 1 
       15  63960 2 1  36 LYS HZ1  H  -11.780  -6.416  -4.035 1.00 . B B .  36 LYS HZ1  1 1 
       15  63961 2 1  36 LYS HZ2  H  -12.757  -6.087  -2.765 1.00 . B B .  36 LYS HZ2  1 1 
       15  63962 2 1  36 LYS HZ3  H  -13.237  -7.182  -3.895 1.00 . B B .  36 LYS HZ3  1 1 
       15  63963 2 1  36 LYS N    N  -14.954  -1.231  -6.430 1.00 . B B .  36 LYS N    1 1 
       15  63964 2 1  36 LYS NZ   N  -12.748  -6.309  -3.763 1.00 . B B .  36 LYS NZ   1 1 
       15  63965 2 1  36 LYS O    O  -15.905  -0.200  -4.097 1.00 . B B .  36 LYS O    1 1 
       15  63966 2 1  37 GLY C    C  -19.104   1.294  -3.950 1.00 . B B .  37 GLY C    1 1 
       15  63967 2 1  37 GLY CA   C  -18.636  -0.062  -3.404 1.00 . B B .  37 GLY CA   1 1 
       15  63968 2 1  37 GLY H    H  -18.609  -1.512  -4.982 1.00 . B B .  37 GLY H    1 1 
       15  63969 2 1  37 GLY HA2  H  -19.518  -0.563  -3.007 1.00 . B B .  37 GLY HA2  1 1 
       15  63970 2 1  37 GLY HA3  H  -17.940   0.133  -2.591 1.00 . B B .  37 GLY HA3  1 1 
       15  63971 2 1  37 GLY N    N  -18.005  -0.931  -4.416 1.00 . B B .  37 GLY N    1 1 
       15  63972 2 1  37 GLY O    O  -19.487   2.163  -3.173 1.00 . B B .  37 GLY O    1 1 
       15  63973 2 1  38 LEU C    C  -21.149   2.213  -6.250 1.00 . B B .  38 LEU C    1 1 
       15  63974 2 1  38 LEU CA   C  -19.654   2.554  -6.039 1.00 . B B .  38 LEU CA   1 1 
       15  63975 2 1  38 LEU CB   C  -18.843   2.663  -7.356 1.00 . B B .  38 LEU CB   1 1 
       15  63976 2 1  38 LEU CD1  C  -16.484   2.662  -6.191 1.00 . B B .  38 LEU CD1  1 1 
       15  63977 2 1  38 LEU CD2  C  -16.746   3.252  -8.595 1.00 . B B .  38 LEU CD2  1 1 
       15  63978 2 1  38 LEU CG   C  -17.437   3.280  -7.221 1.00 . B B .  38 LEU CG   1 1 
       15  63979 2 1  38 LEU H    H  -18.647   0.741  -5.833 1.00 . B B .  38 LEU H    1 1 
       15  63980 2 1  38 LEU HA   H  -19.600   3.487  -5.476 1.00 . B B .  38 LEU HA   1 1 
       15  63981 2 1  38 LEU HB2  H  -18.754   1.676  -7.812 1.00 . B B .  38 LEU HB2  1 1 
       15  63982 2 1  38 LEU HB3  H  -19.384   3.294  -8.061 1.00 . B B .  38 LEU HB3  1 1 
       15  63983 2 1  38 LEU HD11 H  -16.852   2.831  -5.180 1.00 . B B .  38 LEU HD11 1 1 
       15  63984 2 1  38 LEU HD12 H  -16.374   1.594  -6.374 1.00 . B B .  38 LEU HD12 1 1 
       15  63985 2 1  38 LEU HD13 H  -15.512   3.148  -6.264 1.00 . B B .  38 LEU HD13 1 1 
       15  63986 2 1  38 LEU HD21 H  -17.392   3.685  -9.358 1.00 . B B .  38 LEU HD21 1 1 
       15  63987 2 1  38 LEU HD22 H  -15.814   3.816  -8.558 1.00 . B B .  38 LEU HD22 1 1 
       15  63988 2 1  38 LEU HD23 H  -16.525   2.222  -8.875 1.00 . B B .  38 LEU HD23 1 1 
       15  63989 2 1  38 LEU HG   H  -17.590   4.306  -6.921 1.00 . B B .  38 LEU HG   1 1 
       15  63990 2 1  38 LEU N    N  -19.053   1.472  -5.273 1.00 . B B .  38 LEU N    1 1 
       15  63991 2 1  38 LEU O    O  -21.731   1.470  -5.462 1.00 . B B .  38 LEU O    1 1 
       15  63992 2 1  39 THR C    C  -23.047   2.148  -9.311 1.00 . B B .  39 THR C    1 1 
       15  63993 2 1  39 THR CA   C  -23.095   2.312  -7.796 1.00 . B B .  39 THR CA   1 1 
       15  63994 2 1  39 THR CB   C  -24.190   3.192  -7.179 1.00 . B B .  39 THR CB   1 1 
       15  63995 2 1  39 THR CG2  C  -24.032   4.710  -7.302 1.00 . B B .  39 THR CG2  1 1 
       15  63996 2 1  39 THR H    H  -21.214   3.277  -7.952 1.00 . B B .  39 THR H    1 1 
       15  63997 2 1  39 THR HA   H  -23.315   1.309  -7.426 1.00 . B B .  39 THR HA   1 1 
       15  63998 2 1  39 THR HB   H  -24.197   2.970  -6.109 1.00 . B B .  39 THR HB   1 1 
       15  63999 2 1  39 THR HG1  H  -25.694   3.343  -8.445 1.00 . B B .  39 THR HG1  1 1 
       15  64000 2 1  39 THR HG21 H  -24.930   5.191  -6.912 1.00 . B B .  39 THR HG21 1 1 
       15  64001 2 1  39 THR HG22 H  -23.178   5.039  -6.713 1.00 . B B .  39 THR HG22 1 1 
       15  64002 2 1  39 THR HG23 H  -23.900   5.023  -8.334 1.00 . B B .  39 THR HG23 1 1 
       15  64003 2 1  39 THR N    N  -21.759   2.705  -7.331 1.00 . B B .  39 THR N    1 1 
       15  64004 2 1  39 THR O    O  -22.626   1.083  -9.752 1.00 . B B .  39 THR O    1 1 
       15  64005 2 1  39 THR OG1  O  -25.430   2.775  -7.677 1.00 . B B .  39 THR OG1  1 1 
       15  64006 2 1  40 GLU C    C  -22.403   4.449 -12.064 1.00 . B B .  40 GLU C    1 1 
       15  64007 2 1  40 GLU CA   C  -23.207   3.231 -11.549 1.00 . B B .  40 GLU CA   1 1 
       15  64008 2 1  40 GLU CB   C  -24.603   3.089 -12.189 1.00 . B B .  40 GLU CB   1 1 
       15  64009 2 1  40 GLU CD   C  -25.688   4.922 -10.707 1.00 . B B .  40 GLU CD   1 1 
       15  64010 2 1  40 GLU CG   C  -25.589   4.271 -12.093 1.00 . B B .  40 GLU CG   1 1 
       15  64011 2 1  40 GLU H    H  -23.931   3.904  -9.670 1.00 . B B .  40 GLU H    1 1 
       15  64012 2 1  40 GLU HA   H  -22.649   2.357 -11.866 1.00 . B B .  40 GLU HA   1 1 
       15  64013 2 1  40 GLU HB2  H  -24.463   2.867 -13.247 1.00 . B B .  40 GLU HB2  1 1 
       15  64014 2 1  40 GLU HB3  H  -25.083   2.214 -11.748 1.00 . B B .  40 GLU HB3  1 1 
       15  64015 2 1  40 GLU HG2  H  -25.290   5.023 -12.821 1.00 . B B .  40 GLU HG2  1 1 
       15  64016 2 1  40 GLU HG3  H  -26.570   3.891 -12.377 1.00 . B B .  40 GLU HG3  1 1 
       15  64017 2 1  40 GLU N    N  -23.346   3.190 -10.087 1.00 . B B .  40 GLU N    1 1 
       15  64018 2 1  40 GLU O    O  -21.373   4.289 -12.715 1.00 . B B .  40 GLU O    1 1 
       15  64019 2 1  40 GLU OE1  O  -26.025   4.206  -9.745 1.00 . B B .  40 GLU OE1  1 1 
       15  64020 2 1  40 GLU OE2  O  -25.266   6.089 -10.558 1.00 . B B .  40 GLU OE2  1 1 
       15  64021 2 1  41 GLY C    C  -20.758   7.086 -12.116 1.00 . B B .  41 GLY C    1 1 
       15  64022 2 1  41 GLY CA   C  -22.259   6.908 -12.343 1.00 . B B .  41 GLY CA   1 1 
       15  64023 2 1  41 GLY H    H  -23.651   5.780 -11.189 1.00 . B B .  41 GLY H    1 1 
       15  64024 2 1  41 GLY HA2  H  -22.434   6.861 -13.417 1.00 . B B .  41 GLY HA2  1 1 
       15  64025 2 1  41 GLY HA3  H  -22.781   7.774 -11.936 1.00 . B B .  41 GLY HA3  1 1 
       15  64026 2 1  41 GLY N    N  -22.802   5.683 -11.743 1.00 . B B .  41 GLY N    1 1 
       15  64027 2 1  41 GLY O    O  -20.226   6.667 -11.091 1.00 . B B .  41 GLY O    1 1 
       15  64028 2 1  42 LEU C    C  -17.998   8.320 -11.843 1.00 . B B .  42 LEU C    1 1 
       15  64029 2 1  42 LEU CA   C  -18.629   7.882 -13.182 1.00 . B B .  42 LEU CA   1 1 
       15  64030 2 1  42 LEU CB   C  -18.253   8.927 -14.262 1.00 . B B .  42 LEU CB   1 1 
       15  64031 2 1  42 LEU CD1  C  -20.237   9.846 -15.587 1.00 . B B .  42 LEU CD1  1 1 
       15  64032 2 1  42 LEU CD2  C  -18.104   9.308 -16.761 1.00 . B B .  42 LEU CD2  1 1 
       15  64033 2 1  42 LEU CG   C  -19.024   8.900 -15.600 1.00 . B B .  42 LEU CG   1 1 
       15  64034 2 1  42 LEU H    H  -20.599   7.963 -13.912 1.00 . B B .  42 LEU H    1 1 
       15  64035 2 1  42 LEU HA   H  -18.213   6.914 -13.509 1.00 . B B .  42 LEU HA   1 1 
       15  64036 2 1  42 LEU HB2  H  -18.365   9.919 -13.838 1.00 . B B .  42 LEU HB2  1 1 
       15  64037 2 1  42 LEU HB3  H  -17.190   8.791 -14.470 1.00 . B B .  42 LEU HB3  1 1 
       15  64038 2 1  42 LEU HD11 H  -19.906  10.881 -15.508 1.00 . B B .  42 LEU HD11 1 1 
       15  64039 2 1  42 LEU HD12 H  -20.799   9.728 -16.514 1.00 . B B .  42 LEU HD12 1 1 
       15  64040 2 1  42 LEU HD13 H  -20.898   9.619 -14.752 1.00 . B B .  42 LEU HD13 1 1 
       15  64041 2 1  42 LEU HD21 H  -18.658   9.285 -17.699 1.00 . B B .  42 LEU HD21 1 1 
       15  64042 2 1  42 LEU HD22 H  -17.714  10.314 -16.596 1.00 . B B .  42 LEU HD22 1 1 
       15  64043 2 1  42 LEU HD23 H  -17.269   8.610 -16.835 1.00 . B B .  42 LEU HD23 1 1 
       15  64044 2 1  42 LEU HG   H  -19.384   7.894 -15.780 1.00 . B B .  42 LEU HG   1 1 
       15  64045 2 1  42 LEU N    N  -20.082   7.710 -13.091 1.00 . B B .  42 LEU N    1 1 
       15  64046 2 1  42 LEU O    O  -18.541   9.159 -11.120 1.00 . B B .  42 LEU O    1 1 
       15  64047 2 1  43 HIS C    C  -14.544   8.513 -11.000 1.00 . B B .  43 HIS C    1 1 
       15  64048 2 1  43 HIS CA   C  -15.935   8.182 -10.450 1.00 . B B .  43 HIS CA   1 1 
       15  64049 2 1  43 HIS CB   C  -15.853   7.037  -9.428 1.00 . B B .  43 HIS CB   1 1 
       15  64050 2 1  43 HIS CD2  C  -18.255   6.271  -8.995 1.00 . B B .  43 HIS CD2  1 1 
       15  64051 2 1  43 HIS CE1  C  -18.600   7.188  -7.011 1.00 . B B .  43 HIS CE1  1 1 
       15  64052 2 1  43 HIS CG   C  -17.100   6.873  -8.603 1.00 . B B .  43 HIS CG   1 1 
       15  64053 2 1  43 HIS H    H  -16.461   7.092 -12.219 1.00 . B B .  43 HIS H    1 1 
       15  64054 2 1  43 HIS HA   H  -16.331   9.065  -9.951 1.00 . B B .  43 HIS HA   1 1 
       15  64055 2 1  43 HIS HB2  H  -15.631   6.094  -9.921 1.00 . B B .  43 HIS HB2  1 1 
       15  64056 2 1  43 HIS HB3  H  -15.024   7.242  -8.757 1.00 . B B .  43 HIS HB3  1 1 
       15  64057 2 1  43 HIS HD1  H  -16.653   8.012  -6.883 1.00 . B B .  43 HIS HD1  1 1 
       15  64058 2 1  43 HIS HD2  H  -18.416   5.784  -9.946 1.00 . B B .  43 HIS HD2  1 1 
       15  64059 2 1  43 HIS HE1  H  -19.094   7.615  -6.142 1.00 . B B .  43 HIS HE1  1 1 
       15  64060 2 1  43 HIS HE2  H  -20.194   6.351  -8.108 1.00 . B B .  43 HIS HE2  1 1 
       15  64061 2 1  43 HIS N    N  -16.812   7.783 -11.558 1.00 . B B .  43 HIS N    1 1 
       15  64062 2 1  43 HIS ND1  N  -17.321   7.417  -7.359 1.00 . B B .  43 HIS ND1  1 1 
       15  64063 2 1  43 HIS NE2  N  -19.196   6.503  -8.008 1.00 . B B .  43 HIS NE2  1 1 
       15  64064 2 1  43 HIS O    O  -13.992   7.688 -11.724 1.00 . B B .  43 HIS O    1 1 
       15  64065 2 1  44 GLY C    C  -11.555   8.989 -10.329 1.00 . B B .  44 GLY C    1 1 
       15  64066 2 1  44 GLY CA   C  -12.530   9.947 -11.025 1.00 . B B .  44 GLY CA   1 1 
       15  64067 2 1  44 GLY H    H  -14.428  10.307 -10.054 1.00 . B B .  44 GLY H    1 1 
       15  64068 2 1  44 GLY HA2  H  -12.388   9.854 -12.097 1.00 . B B .  44 GLY HA2  1 1 
       15  64069 2 1  44 GLY HA3  H  -12.270  10.967 -10.738 1.00 . B B .  44 GLY HA3  1 1 
       15  64070 2 1  44 GLY N    N  -13.935   9.656 -10.655 1.00 . B B .  44 GLY N    1 1 
       15  64071 2 1  44 GLY O    O  -11.949   8.381  -9.349 1.00 . B B .  44 GLY O    1 1 
       15  64072 2 1  45 PHE C    C   -7.832   8.732 -10.466 1.00 . B B .  45 PHE C    1 1 
       15  64073 2 1  45 PHE CA   C   -9.211   8.167 -10.084 1.00 . B B .  45 PHE CA   1 1 
       15  64074 2 1  45 PHE CB   C   -9.322   6.636 -10.186 1.00 . B B .  45 PHE CB   1 1 
       15  64075 2 1  45 PHE CD1  C   -9.258   6.378 -12.730 1.00 . B B .  45 PHE CD1  1 1 
       15  64076 2 1  45 PHE CD2  C   -8.219   4.676 -11.339 1.00 . B B .  45 PHE CD2  1 1 
       15  64077 2 1  45 PHE CE1  C   -8.995   5.598 -13.870 1.00 . B B .  45 PHE CE1  1 1 
       15  64078 2 1  45 PHE CE2  C   -7.938   3.906 -12.482 1.00 . B B .  45 PHE CE2  1 1 
       15  64079 2 1  45 PHE CG   C   -8.887   5.914 -11.453 1.00 . B B .  45 PHE CG   1 1 
       15  64080 2 1  45 PHE CZ   C   -8.341   4.361 -13.748 1.00 . B B .  45 PHE CZ   1 1 
       15  64081 2 1  45 PHE H    H  -10.066   9.304 -11.611 1.00 . B B .  45 PHE H    1 1 
       15  64082 2 1  45 PHE HA   H   -9.341   8.402  -9.034 1.00 . B B .  45 PHE HA   1 1 
       15  64083 2 1  45 PHE HB2  H   -8.745   6.227  -9.357 1.00 . B B .  45 PHE HB2  1 1 
       15  64084 2 1  45 PHE HB3  H  -10.362   6.364 -10.015 1.00 . B B .  45 PHE HB3  1 1 
       15  64085 2 1  45 PHE HD1  H   -9.775   7.315 -12.840 1.00 . B B .  45 PHE HD1  1 1 
       15  64086 2 1  45 PHE HD2  H   -7.950   4.294 -10.365 1.00 . B B .  45 PHE HD2  1 1 
       15  64087 2 1  45 PHE HE1  H   -9.330   5.932 -14.841 1.00 . B B .  45 PHE HE1  1 1 
       15  64088 2 1  45 PHE HE2  H   -7.443   2.950 -12.384 1.00 . B B .  45 PHE HE2  1 1 
       15  64089 2 1  45 PHE HZ   H   -8.165   3.753 -14.625 1.00 . B B .  45 PHE HZ   1 1 
       15  64090 2 1  45 PHE N    N  -10.307   8.854 -10.768 1.00 . B B .  45 PHE N    1 1 
       15  64091 2 1  45 PHE O    O   -7.496   8.925 -11.638 1.00 . B B .  45 PHE O    1 1 
       15  64092 2 1  46 HIS C    C   -4.816   9.488  -8.416 1.00 . B B .  46 HIS C    1 1 
       15  64093 2 1  46 HIS CA   C   -5.791   9.787  -9.569 1.00 . B B .  46 HIS CA   1 1 
       15  64094 2 1  46 HIS CB   C   -6.175  11.281  -9.718 1.00 . B B .  46 HIS CB   1 1 
       15  64095 2 1  46 HIS CD2  C   -4.540  13.043  -8.887 1.00 . B B .  46 HIS CD2  1 1 
       15  64096 2 1  46 HIS CE1  C   -5.427  13.586  -6.934 1.00 . B B .  46 HIS CE1  1 1 
       15  64097 2 1  46 HIS CG   C   -5.616  12.244  -8.707 1.00 . B B .  46 HIS CG   1 1 
       15  64098 2 1  46 HIS H    H   -7.364   8.881  -8.500 1.00 . B B .  46 HIS H    1 1 
       15  64099 2 1  46 HIS HA   H   -5.294   9.446 -10.473 1.00 . B B .  46 HIS HA   1 1 
       15  64100 2 1  46 HIS HB2  H   -5.856  11.626 -10.694 1.00 . B B .  46 HIS HB2  1 1 
       15  64101 2 1  46 HIS HB3  H   -7.262  11.402  -9.699 1.00 . B B .  46 HIS HB3  1 1 
       15  64102 2 1  46 HIS HD1  H   -7.042  12.242  -7.162 1.00 . B B .  46 HIS HD1  1 1 
       15  64103 2 1  46 HIS HD2  H   -3.922  13.021  -9.760 1.00 . B B .  46 HIS HD2  1 1 
       15  64104 2 1  46 HIS HE1  H   -5.634  14.077  -5.992 1.00 . B B .  46 HIS HE1  1 1 
       15  64105 2 1  46 HIS N    N   -7.027   9.031  -9.447 1.00 . B B .  46 HIS N    1 1 
       15  64106 2 1  46 HIS ND1  N   -6.166  12.608  -7.509 1.00 . B B .  46 HIS ND1  1 1 
       15  64107 2 1  46 HIS NE2  N   -4.420  13.887  -7.783 1.00 . B B .  46 HIS NE2  1 1 
       15  64108 2 1  46 HIS O    O   -5.242   9.181  -7.297 1.00 . B B .  46 HIS O    1 1 
       15  64109 2 1  47 VAL C    C   -2.246  10.868  -7.077 1.00 . B B .  47 VAL C    1 1 
       15  64110 2 1  47 VAL CA   C   -2.480   9.476  -7.643 1.00 . B B .  47 VAL CA   1 1 
       15  64111 2 1  47 VAL CB   C   -1.126   8.881  -8.101 1.00 . B B .  47 VAL CB   1 1 
       15  64112 2 1  47 VAL CG1  C   -0.157   9.856  -8.806 1.00 . B B .  47 VAL CG1  1 1 
       15  64113 2 1  47 VAL CG2  C   -0.416   8.259  -6.910 1.00 . B B .  47 VAL CG2  1 1 
       15  64114 2 1  47 VAL H    H   -3.179   9.614  -9.644 1.00 . B B .  47 VAL H    1 1 
       15  64115 2 1  47 VAL HA   H   -2.851   8.843  -6.843 1.00 . B B .  47 VAL HA   1 1 
       15  64116 2 1  47 VAL HB   H   -1.310   8.033  -8.755 1.00 . B B .  47 VAL HB   1 1 
       15  64117 2 1  47 VAL HG11 H   -0.683  10.435  -9.562 1.00 . B B .  47 VAL HG11 1 1 
       15  64118 2 1  47 VAL HG12 H    0.287  10.546  -8.087 1.00 . B B .  47 VAL HG12 1 1 
       15  64119 2 1  47 VAL HG13 H    0.651   9.303  -9.281 1.00 . B B .  47 VAL HG13 1 1 
       15  64120 2 1  47 VAL HG21 H   -0.521   8.869  -6.020 1.00 . B B .  47 VAL HG21 1 1 
       15  64121 2 1  47 VAL HG22 H   -0.862   7.284  -6.730 1.00 . B B .  47 VAL HG22 1 1 
       15  64122 2 1  47 VAL HG23 H    0.642   8.144  -7.118 1.00 . B B .  47 VAL HG23 1 1 
       15  64123 2 1  47 VAL N    N   -3.504   9.509  -8.687 1.00 . B B .  47 VAL N    1 1 
       15  64124 2 1  47 VAL O    O   -2.073  11.831  -7.819 1.00 . B B .  47 VAL O    1 1 
       15  64125 2 1  48 HIS C    C   -0.105  12.063  -5.076 1.00 . B B .  48 HIS C    1 1 
       15  64126 2 1  48 HIS CA   C   -1.663  12.074  -5.024 1.00 . B B .  48 HIS CA   1 1 
       15  64127 2 1  48 HIS CB   C   -2.221  11.950  -3.595 1.00 . B B .  48 HIS CB   1 1 
       15  64128 2 1  48 HIS CD2  C   -4.759  12.104  -4.054 1.00 . B B .  48 HIS CD2  1 1 
       15  64129 2 1  48 HIS CE1  C   -5.301  13.784  -2.699 1.00 . B B .  48 HIS CE1  1 1 
       15  64130 2 1  48 HIS CG   C   -3.617  12.508  -3.426 1.00 . B B .  48 HIS CG   1 1 
       15  64131 2 1  48 HIS H    H   -2.358  10.076  -5.233 1.00 . B B .  48 HIS H    1 1 
       15  64132 2 1  48 HIS HA   H   -2.012  13.004  -5.481 1.00 . B B .  48 HIS HA   1 1 
       15  64133 2 1  48 HIS HB2  H   -2.233  10.906  -3.289 1.00 . B B .  48 HIS HB2  1 1 
       15  64134 2 1  48 HIS HB3  H   -1.548  12.463  -2.912 1.00 . B B .  48 HIS HB3  1 1 
       15  64135 2 1  48 HIS HD1  H   -3.332  14.065  -2.010 1.00 . B B .  48 HIS HD1  1 1 
       15  64136 2 1  48 HIS HD2  H   -4.837  11.312  -4.786 1.00 . B B .  48 HIS HD2  1 1 
       15  64137 2 1  48 HIS HE1  H   -5.859  14.545  -2.167 1.00 . B B .  48 HIS HE1  1 1 
       15  64138 2 1  48 HIS N    N   -2.173  10.925  -5.757 1.00 . B B .  48 HIS N    1 1 
       15  64139 2 1  48 HIS ND1  N   -3.979  13.540  -2.593 1.00 . B B .  48 HIS ND1  1 1 
       15  64140 2 1  48 HIS NE2  N   -5.808  12.913  -3.595 1.00 . B B .  48 HIS NE2  1 1 
       15  64141 2 1  48 HIS O    O    0.499  11.018  -5.318 1.00 . B B .  48 HIS O    1 1 
       15  64142 2 1  49 GLU C    C    2.467  12.453  -3.441 1.00 . B B .  49 GLU C    1 1 
       15  64143 2 1  49 GLU CA   C    2.049  13.186  -4.726 1.00 . B B .  49 GLU CA   1 1 
       15  64144 2 1  49 GLU CB   C    2.630  14.609  -4.811 1.00 . B B .  49 GLU CB   1 1 
       15  64145 2 1  49 GLU CD   C    4.802  15.824  -5.380 1.00 . B B .  49 GLU CD   1 1 
       15  64146 2 1  49 GLU CG   C    4.164  14.621  -4.679 1.00 . B B .  49 GLU CG   1 1 
       15  64147 2 1  49 GLU H    H    0.085  14.043  -4.655 1.00 . B B .  49 GLU H    1 1 
       15  64148 2 1  49 GLU HA   H    2.459  12.635  -5.574 1.00 . B B .  49 GLU HA   1 1 
       15  64149 2 1  49 GLU HB2  H    2.363  15.009  -5.786 1.00 . B B .  49 GLU HB2  1 1 
       15  64150 2 1  49 GLU HB3  H    2.191  15.247  -4.043 1.00 . B B .  49 GLU HB3  1 1 
       15  64151 2 1  49 GLU HG2  H    4.436  14.616  -3.622 1.00 . B B .  49 GLU HG2  1 1 
       15  64152 2 1  49 GLU HG3  H    4.574  13.720  -5.136 1.00 . B B .  49 GLU HG3  1 1 
       15  64153 2 1  49 GLU N    N    0.586  13.187  -4.858 1.00 . B B .  49 GLU N    1 1 
       15  64154 2 1  49 GLU O    O    2.204  12.953  -2.345 1.00 . B B .  49 GLU O    1 1 
       15  64155 2 1  49 GLU OE1  O    4.597  15.938  -6.606 1.00 . B B .  49 GLU OE1  1 1 
       15  64156 2 1  49 GLU OE2  O    5.539  16.588  -4.724 1.00 . B B .  49 GLU OE2  1 1 
       15  64157 2 1  50 PHE C    C    3.446   8.869  -3.225 1.00 . B B .  50 PHE C    1 1 
       15  64158 2 1  50 PHE CA   C    3.722  10.301  -2.739 1.00 . B B .  50 PHE CA   1 1 
       15  64159 2 1  50 PHE CB   C    3.391  10.508  -1.237 1.00 . B B .  50 PHE CB   1 1 
       15  64160 2 1  50 PHE CD1  C    5.092  12.447  -1.090 1.00 . B B .  50 PHE CD1  1 1 
       15  64161 2 1  50 PHE CD2  C    4.331  11.372   0.943 1.00 . B B .  50 PHE CD2  1 1 
       15  64162 2 1  50 PHE CE1  C    5.946  13.265  -0.330 1.00 . B B .  50 PHE CE1  1 1 
       15  64163 2 1  50 PHE CE2  C    5.169  12.202   1.710 1.00 . B B .  50 PHE CE2  1 1 
       15  64164 2 1  50 PHE CG   C    4.281  11.480  -0.459 1.00 . B B .  50 PHE CG   1 1 
       15  64165 2 1  50 PHE CZ   C    5.985  13.149   1.070 1.00 . B B .  50 PHE CZ   1 1 
       15  64166 2 1  50 PHE H    H    3.044  10.953  -4.604 1.00 . B B .  50 PHE H    1 1 
       15  64167 2 1  50 PHE HA   H    4.810  10.367  -2.827 1.00 . B B .  50 PHE HA   1 1 
       15  64168 2 1  50 PHE HB2  H    2.342  10.779  -1.110 1.00 . B B .  50 PHE HB2  1 1 
       15  64169 2 1  50 PHE HB3  H    3.495   9.553  -0.728 1.00 . B B .  50 PHE HB3  1 1 
       15  64170 2 1  50 PHE HD1  H    5.079  12.566  -2.162 1.00 . B B .  50 PHE HD1  1 1 
       15  64171 2 1  50 PHE HD2  H    3.718  10.634   1.434 1.00 . B B .  50 PHE HD2  1 1 
       15  64172 2 1  50 PHE HE1  H    6.592  13.970  -0.834 1.00 . B B .  50 PHE HE1  1 1 
       15  64173 2 1  50 PHE HE2  H    5.199  12.097   2.784 1.00 . B B .  50 PHE HE2  1 1 
       15  64174 2 1  50 PHE HZ   H    6.642  13.785   1.647 1.00 . B B .  50 PHE HZ   1 1 
       15  64175 2 1  50 PHE N    N    3.090  11.278  -3.648 1.00 . B B .  50 PHE N    1 1 
       15  64176 2 1  50 PHE O    O    2.607   8.596  -4.087 1.00 . B B .  50 PHE O    1 1 
       15  64177 2 1  51 GLY C    C    4.020   5.742  -1.449 1.00 . B B .  51 GLY C    1 1 
       15  64178 2 1  51 GLY CA   C    4.047   6.495  -2.770 1.00 . B B .  51 GLY CA   1 1 
       15  64179 2 1  51 GLY H    H    4.981   8.248  -2.080 1.00 . B B .  51 GLY H    1 1 
       15  64180 2 1  51 GLY HA2  H    3.144   6.258  -3.321 1.00 . B B .  51 GLY HA2  1 1 
       15  64181 2 1  51 GLY HA3  H    4.927   6.135  -3.299 1.00 . B B .  51 GLY HA3  1 1 
       15  64182 2 1  51 GLY N    N    4.189   7.939  -2.628 1.00 . B B .  51 GLY N    1 1 
       15  64183 2 1  51 GLY O    O    4.199   4.533  -1.455 1.00 . B B .  51 GLY O    1 1 
       15  64184 2 1  52 ASP C    C    3.260   7.205   1.820 1.00 . B B .  52 ASP C    1 1 
       15  64185 2 1  52 ASP CA   C    3.735   5.977   1.033 1.00 . B B .  52 ASP CA   1 1 
       15  64186 2 1  52 ASP CB   C    5.101   5.450   1.489 1.00 . B B .  52 ASP CB   1 1 
       15  64187 2 1  52 ASP CG   C    5.197   3.933   1.651 1.00 . B B .  52 ASP CG   1 1 
       15  64188 2 1  52 ASP H    H    3.824   7.454  -0.421 1.00 . B B .  52 ASP H    1 1 
       15  64189 2 1  52 ASP HA   H    2.989   5.189   1.104 1.00 . B B .  52 ASP HA   1 1 
       15  64190 2 1  52 ASP HB2  H    5.878   5.781   0.802 1.00 . B B .  52 ASP HB2  1 1 
       15  64191 2 1  52 ASP HB3  H    5.341   5.899   2.446 1.00 . B B .  52 ASP HB3  1 1 
       15  64192 2 1  52 ASP N    N    3.821   6.451  -0.339 1.00 . B B .  52 ASP N    1 1 
       15  64193 2 1  52 ASP O    O    3.950   8.220   1.849 1.00 . B B .  52 ASP O    1 1 
       15  64194 2 1  52 ASP OD1  O    4.185   3.197   1.611 1.00 . B B .  52 ASP OD1  1 1 
       15  64195 2 1  52 ASP OD2  O    6.344   3.505   1.915 1.00 . B B .  52 ASP OD2  1 1 
       15  64196 2 1  53 ASN C    C    1.068   8.315   4.390 1.00 . B B .  53 ASN C    1 1 
       15  64197 2 1  53 ASN CA   C    1.322   8.325   2.878 1.00 . B B .  53 ASN CA   1 1 
       15  64198 2 1  53 ASN CB   C    0.000   8.488   2.100 1.00 . B B .  53 ASN CB   1 1 
       15  64199 2 1  53 ASN CG   C   -0.907   7.277   2.124 1.00 . B B .  53 ASN CG   1 1 
       15  64200 2 1  53 ASN H    H    1.567   6.258   2.345 1.00 . B B .  53 ASN H    1 1 
       15  64201 2 1  53 ASN HA   H    1.907   9.203   2.655 1.00 . B B .  53 ASN HA   1 1 
       15  64202 2 1  53 ASN HB2  H   -0.553   9.324   2.517 1.00 . B B .  53 ASN HB2  1 1 
       15  64203 2 1  53 ASN HB3  H    0.234   8.694   1.058 1.00 . B B .  53 ASN HB3  1 1 
       15  64204 2 1  53 ASN HD21 H    0.333   6.306   0.888 1.00 . B B .  53 ASN HD21 1 1 
       15  64205 2 1  53 ASN HD22 H   -1.102   5.442   1.385 1.00 . B B .  53 ASN HD22 1 1 
       15  64206 2 1  53 ASN N    N    2.047   7.145   2.376 1.00 . B B .  53 ASN N    1 1 
       15  64207 2 1  53 ASN ND2  N   -0.497   6.230   1.448 1.00 . B B .  53 ASN ND2  1 1 
       15  64208 2 1  53 ASN O    O    1.572   9.141   5.153 1.00 . B B .  53 ASN O    1 1 
       15  64209 2 1  53 ASN OD1  O   -1.897   7.211   2.840 1.00 . B B .  53 ASN OD1  1 1 
       15  64210 2 1  54 THR C    C   -1.004   7.837   6.903 1.00 . B B .  54 THR C    1 1 
       15  64211 2 1  54 THR CA   C   -0.021   6.917   6.185 1.00 . B B .  54 THR CA   1 1 
       15  64212 2 1  54 THR CB   C    1.262   6.602   6.959 1.00 . B B .  54 THR CB   1 1 
       15  64213 2 1  54 THR CG2  C    2.330   5.948   6.086 1.00 . B B .  54 THR CG2  1 1 
       15  64214 2 1  54 THR H    H   -0.052   6.714   4.090 1.00 . B B .  54 THR H    1 1 
       15  64215 2 1  54 THR HA   H   -0.541   5.971   6.109 1.00 . B B .  54 THR HA   1 1 
       15  64216 2 1  54 THR HB   H    1.000   5.900   7.743 1.00 . B B .  54 THR HB   1 1 
       15  64217 2 1  54 THR HG1  H    2.001   8.370   6.746 1.00 . B B .  54 THR HG1  1 1 
       15  64218 2 1  54 THR HG21 H    2.927   6.702   5.585 1.00 . B B .  54 THR HG21 1 1 
       15  64219 2 1  54 THR HG22 H    2.969   5.341   6.715 1.00 . B B .  54 THR HG22 1 1 
       15  64220 2 1  54 THR HG23 H    1.897   5.312   5.319 1.00 . B B .  54 THR HG23 1 1 
       15  64221 2 1  54 THR N    N    0.268   7.337   4.815 1.00 . B B .  54 THR N    1 1 
       15  64222 2 1  54 THR O    O   -2.074   7.382   7.307 1.00 . B B .  54 THR O    1 1 
       15  64223 2 1  54 THR OG1  O    1.838   7.768   7.489 1.00 . B B .  54 THR OG1  1 1 
       15  64224 2 1  55 ALA C    C   -2.771  10.475   6.667 1.00 . B B .  55 ALA C    1 1 
       15  64225 2 1  55 ALA CA   C   -1.589  10.135   7.587 1.00 . B B .  55 ALA CA   1 1 
       15  64226 2 1  55 ALA CB   C   -0.729  11.369   7.901 1.00 . B B .  55 ALA CB   1 1 
       15  64227 2 1  55 ALA H    H    0.196   9.426   6.651 1.00 . B B .  55 ALA H    1 1 
       15  64228 2 1  55 ALA HA   H   -1.998   9.744   8.521 1.00 . B B .  55 ALA HA   1 1 
       15  64229 2 1  55 ALA HB1  H   -0.288  11.774   6.989 1.00 . B B .  55 ALA HB1  1 1 
       15  64230 2 1  55 ALA HB2  H   -1.348  12.137   8.368 1.00 . B B .  55 ALA HB2  1 1 
       15  64231 2 1  55 ALA HB3  H    0.069  11.095   8.594 1.00 . B B .  55 ALA HB3  1 1 
       15  64232 2 1  55 ALA N    N   -0.714   9.135   6.985 1.00 . B B .  55 ALA N    1 1 
       15  64233 2 1  55 ALA O    O   -3.931  10.386   7.069 1.00 . B B .  55 ALA O    1 1 
       15  64234 2 1  56 GLY C    C   -2.744  12.586   3.752 1.00 . B B .  56 GLY C    1 1 
       15  64235 2 1  56 GLY CA   C   -3.405  11.393   4.436 1.00 . B B .  56 GLY CA   1 1 
       15  64236 2 1  56 GLY H    H   -1.495  10.819   5.148 1.00 . B B .  56 GLY H    1 1 
       15  64237 2 1  56 GLY HA2  H   -3.622  10.652   3.665 1.00 . B B .  56 GLY HA2  1 1 
       15  64238 2 1  56 GLY HA3  H   -4.333  11.697   4.919 1.00 . B B .  56 GLY HA3  1 1 
       15  64239 2 1  56 GLY N    N   -2.473  10.820   5.412 1.00 . B B .  56 GLY N    1 1 
       15  64240 2 1  56 GLY O    O   -1.554  12.523   3.463 1.00 . B B .  56 GLY O    1 1 
       15  64241 2 1  57 CYS C    C   -1.652  15.406   3.108 1.00 . B B .  57 CYS C    1 1 
       15  64242 2 1  57 CYS CA   C   -3.035  14.835   2.715 1.00 . B B .  57 CYS CA   1 1 
       15  64243 2 1  57 CYS CB   C   -4.128  15.916   2.788 1.00 . B B .  57 CYS CB   1 1 
       15  64244 2 1  57 CYS H    H   -4.453  13.665   3.783 1.00 . B B .  57 CYS H    1 1 
       15  64245 2 1  57 CYS HA   H   -2.943  14.525   1.673 1.00 . B B .  57 CYS HA   1 1 
       15  64246 2 1  57 CYS HB2  H   -4.178  16.332   3.798 1.00 . B B .  57 CYS HB2  1 1 
       15  64247 2 1  57 CYS HB3  H   -3.861  16.723   2.100 1.00 . B B .  57 CYS HB3  1 1 
       15  64248 2 1  57 CYS HG   H   -6.439  16.384   2.374 1.00 . B B .  57 CYS HG   1 1 
       15  64249 2 1  57 CYS N    N   -3.482  13.676   3.512 1.00 . B B .  57 CYS N    1 1 
       15  64250 2 1  57 CYS O    O   -0.902  15.839   2.236 1.00 . B B .  57 CYS O    1 1 
       15  64251 2 1  57 CYS SG   S   -5.752  15.235   2.320 1.00 . B B .  57 CYS SG   1 1 
       15  64252 2 1  58 THR C    C    1.204  14.884   4.422 1.00 . B B .  58 THR C    1 1 
       15  64253 2 1  58 THR CA   C    0.019  15.663   5.003 1.00 . B B .  58 THR CA   1 1 
       15  64254 2 1  58 THR CB   C   -0.028  15.415   6.524 1.00 . B B .  58 THR CB   1 1 
       15  64255 2 1  58 THR CG2  C    0.685  16.527   7.293 1.00 . B B .  58 THR CG2  1 1 
       15  64256 2 1  58 THR H    H   -1.977  14.971   5.048 1.00 . B B .  58 THR H    1 1 
       15  64257 2 1  58 THR HA   H    0.223  16.717   4.816 1.00 . B B .  58 THR HA   1 1 
       15  64258 2 1  58 THR HB   H    0.454  14.461   6.751 1.00 . B B .  58 THR HB   1 1 
       15  64259 2 1  58 THR HG1  H   -1.322  15.405   7.960 1.00 . B B .  58 THR HG1  1 1 
       15  64260 2 1  58 THR HG21 H    0.675  16.302   8.359 1.00 . B B .  58 THR HG21 1 1 
       15  64261 2 1  58 THR HG22 H    1.722  16.596   6.963 1.00 . B B .  58 THR HG22 1 1 
       15  64262 2 1  58 THR HG23 H    0.188  17.482   7.116 1.00 . B B .  58 THR HG23 1 1 
       15  64263 2 1  58 THR N    N   -1.290  15.325   4.398 1.00 . B B .  58 THR N    1 1 
       15  64264 2 1  58 THR O    O    2.354  15.131   4.761 1.00 . B B .  58 THR O    1 1 
       15  64265 2 1  58 THR OG1  O   -1.358  15.359   7.001 1.00 . B B .  58 THR OG1  1 1 
       15  64266 2 1  59 SER C    C    1.114  12.415   1.686 1.00 . B B .  59 SER C    1 1 
       15  64267 2 1  59 SER CA   C    1.857  13.003   2.899 1.00 . B B .  59 SER CA   1 1 
       15  64268 2 1  59 SER CB   C    2.373  11.952   3.899 1.00 . B B .  59 SER CB   1 1 
       15  64269 2 1  59 SER H    H   -0.048  13.699   3.411 1.00 . B B .  59 SER H    1 1 
       15  64270 2 1  59 SER HA   H    2.709  13.564   2.509 1.00 . B B .  59 SER HA   1 1 
       15  64271 2 1  59 SER HB2  H    1.525  11.520   4.435 1.00 . B B .  59 SER HB2  1 1 
       15  64272 2 1  59 SER HB3  H    2.890  11.146   3.380 1.00 . B B .  59 SER HB3  1 1 
       15  64273 2 1  59 SER HG   H    3.018  13.492   4.928 1.00 . B B .  59 SER HG   1 1 
       15  64274 2 1  59 SER N    N    0.930  13.897   3.588 1.00 . B B .  59 SER N    1 1 
       15  64275 2 1  59 SER O    O    1.163  11.215   1.436 1.00 . B B .  59 SER O    1 1 
       15  64276 2 1  59 SER OG   O    3.270  12.555   4.823 1.00 . B B .  59 SER OG   1 1 
       15  64277 2 1  60 ALA C    C   -0.960  14.317  -0.796 1.00 . B B .  60 ALA C    1 1 
       15  64278 2 1  60 ALA CA   C   -0.463  12.991  -0.185 1.00 . B B .  60 ALA CA   1 1 
       15  64279 2 1  60 ALA CB   C   -1.609  12.017   0.170 1.00 . B B .  60 ALA CB   1 1 
       15  64280 2 1  60 ALA H    H    0.376  14.247   1.293 1.00 . B B .  60 ALA H    1 1 
       15  64281 2 1  60 ALA HA   H    0.176  12.504  -0.926 1.00 . B B .  60 ALA HA   1 1 
       15  64282 2 1  60 ALA HB1  H   -1.207  11.076   0.544 1.00 . B B .  60 ALA HB1  1 1 
       15  64283 2 1  60 ALA HB2  H   -2.259  12.458   0.922 1.00 . B B .  60 ALA HB2  1 1 
       15  64284 2 1  60 ALA HB3  H   -2.203  11.803  -0.717 1.00 . B B .  60 ALA HB3  1 1 
       15  64285 2 1  60 ALA N    N    0.357  13.279   0.991 1.00 . B B .  60 ALA N    1 1 
       15  64286 2 1  60 ALA O    O   -2.144  14.664  -0.693 1.00 . B B .  60 ALA O    1 1 
       15  64287 2 1  61 GLY C    C   -1.183  15.955  -3.468 1.00 . B B .  61 GLY C    1 1 
       15  64288 2 1  61 GLY CA   C   -0.391  16.281  -2.191 1.00 . B B .  61 GLY CA   1 1 
       15  64289 2 1  61 GLY H    H    0.881  14.677  -1.552 1.00 . B B .  61 GLY H    1 1 
       15  64290 2 1  61 GLY HA2  H   -1.003  16.934  -1.569 1.00 . B B .  61 GLY HA2  1 1 
       15  64291 2 1  61 GLY HA3  H    0.528  16.796  -2.473 1.00 . B B .  61 GLY HA3  1 1 
       15  64292 2 1  61 GLY N    N   -0.052  15.062  -1.439 1.00 . B B .  61 GLY N    1 1 
       15  64293 2 1  61 GLY O    O   -1.443  14.780  -3.713 1.00 . B B .  61 GLY O    1 1 
       15  64294 2 1  62 PRO C    C   -1.151  15.940  -6.521 1.00 . B B .  62 PRO C    1 1 
       15  64295 2 1  62 PRO CA   C   -2.144  16.675  -5.623 1.00 . B B .  62 PRO CA   1 1 
       15  64296 2 1  62 PRO CB   C   -2.451  18.059  -6.185 1.00 . B B .  62 PRO CB   1 1 
       15  64297 2 1  62 PRO CD   C   -1.275  18.356  -4.132 1.00 . B B .  62 PRO CD   1 1 
       15  64298 2 1  62 PRO CG   C   -1.427  18.975  -5.519 1.00 . B B .  62 PRO CG   1 1 
       15  64299 2 1  62 PRO HA   H   -3.064  16.078  -5.552 1.00 . B B .  62 PRO HA   1 1 
       15  64300 2 1  62 PRO HB2  H   -2.377  18.102  -7.272 1.00 . B B .  62 PRO HB2  1 1 
       15  64301 2 1  62 PRO HB3  H   -3.445  18.331  -5.861 1.00 . B B .  62 PRO HB3  1 1 
       15  64302 2 1  62 PRO HD2  H   -0.262  18.523  -3.763 1.00 . B B .  62 PRO HD2  1 1 
       15  64303 2 1  62 PRO HD3  H   -2.007  18.791  -3.451 1.00 . B B .  62 PRO HD3  1 1 
       15  64304 2 1  62 PRO HG2  H   -0.478  18.915  -6.056 1.00 . B B .  62 PRO HG2  1 1 
       15  64305 2 1  62 PRO HG3  H   -1.778  20.006  -5.468 1.00 . B B .  62 PRO HG3  1 1 
       15  64306 2 1  62 PRO N    N   -1.559  16.938  -4.303 1.00 . B B .  62 PRO N    1 1 
       15  64307 2 1  62 PRO O    O    0.028  15.865  -6.194 1.00 . B B .  62 PRO O    1 1 
       15  64308 2 1  63 HIS C    C    0.554  15.255  -8.940 1.00 . B B .  63 HIS C    1 1 
       15  64309 2 1  63 HIS CA   C   -0.810  14.664  -8.616 1.00 . B B .  63 HIS CA   1 1 
       15  64310 2 1  63 HIS CB   C   -1.526  14.404  -9.957 1.00 . B B .  63 HIS CB   1 1 
       15  64311 2 1  63 HIS CD2  C   -2.763  16.674 -10.033 1.00 . B B .  63 HIS CD2  1 1 
       15  64312 2 1  63 HIS CE1  C   -4.628  16.045 -11.002 1.00 . B B .  63 HIS CE1  1 1 
       15  64313 2 1  63 HIS CG   C   -2.631  15.355 -10.358 1.00 . B B .  63 HIS CG   1 1 
       15  64314 2 1  63 HIS H    H   -2.613  15.444  -7.823 1.00 . B B .  63 HIS H    1 1 
       15  64315 2 1  63 HIS HA   H   -0.624  13.695  -8.156 1.00 . B B .  63 HIS HA   1 1 
       15  64316 2 1  63 HIS HB2  H   -0.797  14.367 -10.767 1.00 . B B .  63 HIS HB2  1 1 
       15  64317 2 1  63 HIS HB3  H   -1.933  13.401  -9.903 1.00 . B B .  63 HIS HB3  1 1 
       15  64318 2 1  63 HIS HD2  H   -2.067  17.266  -9.453 1.00 . B B .  63 HIS HD2  1 1 
       15  64319 2 1  63 HIS HE1  H   -5.608  16.108 -11.443 1.00 . B B .  63 HIS HE1  1 1 
       15  64320 2 1  63 HIS HE2  H   -4.373  18.000 -10.404 1.00 . B B .  63 HIS HE2  1 1 
       15  64321 2 1  63 HIS N    N   -1.617  15.424  -7.661 1.00 . B B .  63 HIS N    1 1 
       15  64322 2 1  63 HIS ND1  N   -3.743  15.048 -11.147 1.00 . B B .  63 HIS ND1  1 1 
       15  64323 2 1  63 HIS NE2  N   -3.977  17.078 -10.482 1.00 . B B .  63 HIS NE2  1 1 
       15  64324 2 1  63 HIS O    O    0.658  16.270  -9.637 1.00 . B B .  63 HIS O    1 1 
       15  64325 2 1  64 PHE C    C    3.022  14.870 -10.479 1.00 . B B .  64 PHE C    1 1 
       15  64326 2 1  64 PHE CA   C    2.958  14.652  -8.963 1.00 . B B .  64 PHE CA   1 1 
       15  64327 2 1  64 PHE CB   C    3.765  13.427  -8.506 1.00 . B B .  64 PHE CB   1 1 
       15  64328 2 1  64 PHE CD1  C    6.055  14.417  -9.069 1.00 . B B .  64 PHE CD1  1 1 
       15  64329 2 1  64 PHE CD2  C    5.661  12.051  -9.458 1.00 . B B .  64 PHE CD2  1 1 
       15  64330 2 1  64 PHE CE1  C    7.375  14.272  -9.537 1.00 . B B .  64 PHE CE1  1 1 
       15  64331 2 1  64 PHE CE2  C    6.981  11.901  -9.920 1.00 . B B .  64 PHE CE2  1 1 
       15  64332 2 1  64 PHE CG   C    5.187  13.308  -9.038 1.00 . B B .  64 PHE CG   1 1 
       15  64333 2 1  64 PHE CZ   C    7.840  13.016  -9.959 1.00 . B B .  64 PHE CZ   1 1 
       15  64334 2 1  64 PHE H    H    1.356  13.823  -7.818 1.00 . B B .  64 PHE H    1 1 
       15  64335 2 1  64 PHE HA   H    3.353  15.544  -8.480 1.00 . B B .  64 PHE HA   1 1 
       15  64336 2 1  64 PHE HB2  H    3.820  13.441  -7.418 1.00 . B B .  64 PHE HB2  1 1 
       15  64337 2 1  64 PHE HB3  H    3.213  12.534  -8.798 1.00 . B B .  64 PHE HB3  1 1 
       15  64338 2 1  64 PHE HD1  H    5.727  15.380  -8.707 1.00 . B B .  64 PHE HD1  1 1 
       15  64339 2 1  64 PHE HD2  H    5.010  11.194  -9.387 1.00 . B B .  64 PHE HD2  1 1 
       15  64340 2 1  64 PHE HE1  H    8.040  15.124  -9.526 1.00 . B B .  64 PHE HE1  1 1 
       15  64341 2 1  64 PHE HE2  H    7.359  10.930 -10.201 1.00 . B B .  64 PHE HE2  1 1 
       15  64342 2 1  64 PHE HZ   H    8.866  12.897 -10.279 1.00 . B B .  64 PHE HZ   1 1 
       15  64343 2 1  64 PHE N    N    1.571  14.488  -8.545 1.00 . B B .  64 PHE N    1 1 
       15  64344 2 1  64 PHE O    O    2.599  14.029 -11.279 1.00 . B B .  64 PHE O    1 1 
       15  64345 2 1  65 ASN C    C    4.816  16.841 -12.853 1.00 . B B .  65 ASN C    1 1 
       15  64346 2 1  65 ASN CA   C    3.434  16.562 -12.222 1.00 . B B .  65 ASN CA   1 1 
       15  64347 2 1  65 ASN CB   C    2.518  17.786 -12.121 1.00 . B B .  65 ASN CB   1 1 
       15  64348 2 1  65 ASN CG   C    2.106  18.415 -13.427 1.00 . B B .  65 ASN CG   1 1 
       15  64349 2 1  65 ASN H    H    3.717  16.699 -10.113 1.00 . B B .  65 ASN H    1 1 
       15  64350 2 1  65 ASN HA   H    2.926  15.837 -12.859 1.00 . B B .  65 ASN HA   1 1 
       15  64351 2 1  65 ASN HB2  H    1.584  17.462 -11.670 1.00 . B B .  65 ASN HB2  1 1 
       15  64352 2 1  65 ASN HB3  H    2.983  18.544 -11.498 1.00 . B B .  65 ASN HB3  1 1 
       15  64353 2 1  65 ASN HD21 H    1.105  19.847 -12.417 1.00 . B B .  65 ASN HD21 1 1 
       15  64354 2 1  65 ASN HD22 H    0.879  19.834 -14.159 1.00 . B B .  65 ASN HD22 1 1 
       15  64355 2 1  65 ASN N    N    3.519  16.044 -10.860 1.00 . B B .  65 ASN N    1 1 
       15  64356 2 1  65 ASN ND2  N    1.335  19.479 -13.328 1.00 . B B .  65 ASN ND2  1 1 
       15  64357 2 1  65 ASN O    O    5.115  17.994 -13.178 1.00 . B B .  65 ASN O    1 1 
       15  64358 2 1  65 ASN OD1  O    2.394  17.922 -14.510 1.00 . B B .  65 ASN OD1  1 1 
       15  64359 2 1  66 PRO C    C    7.007  16.405 -15.132 1.00 . B B .  66 PRO C    1 1 
       15  64360 2 1  66 PRO CA   C    6.981  15.949 -13.662 1.00 . B B .  66 PRO CA   1 1 
       15  64361 2 1  66 PRO CB   C    7.664  14.590 -13.465 1.00 . B B .  66 PRO CB   1 1 
       15  64362 2 1  66 PRO CD   C    5.380  14.393 -12.798 1.00 . B B .  66 PRO CD   1 1 
       15  64363 2 1  66 PRO CG   C    6.508  13.595 -13.443 1.00 . B B .  66 PRO CG   1 1 
       15  64364 2 1  66 PRO HA   H    7.517  16.694 -13.080 1.00 . B B .  66 PRO HA   1 1 
       15  64365 2 1  66 PRO HB2  H    8.377  14.360 -14.259 1.00 . B B .  66 PRO HB2  1 1 
       15  64366 2 1  66 PRO HB3  H    8.169  14.579 -12.498 1.00 . B B .  66 PRO HB3  1 1 
       15  64367 2 1  66 PRO HD2  H    4.419  14.067 -13.195 1.00 . B B .  66 PRO HD2  1 1 
       15  64368 2 1  66 PRO HD3  H    5.414  14.242 -11.721 1.00 . B B .  66 PRO HD3  1 1 
       15  64369 2 1  66 PRO HG2  H    6.230  13.321 -14.458 1.00 . B B .  66 PRO HG2  1 1 
       15  64370 2 1  66 PRO HG3  H    6.753  12.704 -12.863 1.00 . B B .  66 PRO HG3  1 1 
       15  64371 2 1  66 PRO N    N    5.641  15.798 -13.096 1.00 . B B .  66 PRO N    1 1 
       15  64372 2 1  66 PRO O    O    8.088  16.642 -15.660 1.00 . B B .  66 PRO O    1 1 
       15  64373 2 1  67 LEU C    C    5.141  18.466 -17.227 1.00 . B B .  67 LEU C    1 1 
       15  64374 2 1  67 LEU CA   C    5.737  17.038 -17.167 1.00 . B B .  67 LEU CA   1 1 
       15  64375 2 1  67 LEU CB   C    4.977  16.028 -18.054 1.00 . B B .  67 LEU CB   1 1 
       15  64376 2 1  67 LEU CD1  C    6.980  14.893 -19.169 1.00 . B B .  67 LEU CD1  1 1 
       15  64377 2 1  67 LEU CD2  C    5.876  13.753 -17.227 1.00 . B B .  67 LEU CD2  1 1 
       15  64378 2 1  67 LEU CG   C    5.656  14.689 -18.420 1.00 . B B .  67 LEU CG   1 1 
       15  64379 2 1  67 LEU H    H    4.990  16.316 -15.323 1.00 . B B .  67 LEU H    1 1 
       15  64380 2 1  67 LEU HA   H    6.735  17.140 -17.584 1.00 . B B .  67 LEU HA   1 1 
       15  64381 2 1  67 LEU HB2  H    4.004  15.824 -17.608 1.00 . B B .  67 LEU HB2  1 1 
       15  64382 2 1  67 LEU HB3  H    4.815  16.514 -19.015 1.00 . B B .  67 LEU HB3  1 1 
       15  64383 2 1  67 LEU HD11 H    7.727  15.340 -18.512 1.00 . B B .  67 LEU HD11 1 1 
       15  64384 2 1  67 LEU HD12 H    7.354  13.930 -19.522 1.00 . B B .  67 LEU HD12 1 1 
       15  64385 2 1  67 LEU HD13 H    6.823  15.543 -20.030 1.00 . B B .  67 LEU HD13 1 1 
       15  64386 2 1  67 LEU HD21 H    6.113  12.753 -17.594 1.00 . B B .  67 LEU HD21 1 1 
       15  64387 2 1  67 LEU HD22 H    6.712  14.101 -16.623 1.00 . B B .  67 LEU HD22 1 1 
       15  64388 2 1  67 LEU HD23 H    4.974  13.706 -16.619 1.00 . B B .  67 LEU HD23 1 1 
       15  64389 2 1  67 LEU HG   H    4.976  14.177 -19.101 1.00 . B B .  67 LEU HG   1 1 
       15  64390 2 1  67 LEU N    N    5.849  16.529 -15.798 1.00 . B B .  67 LEU N    1 1 
       15  64391 2 1  67 LEU O    O    5.064  19.037 -18.303 1.00 . B B .  67 LEU O    1 1 
       15  64392 2 1  68 SER C    C    2.967  20.803 -16.747 1.00 . B B .  68 SER C    1 1 
       15  64393 2 1  68 SER CA   C    4.246  20.435 -15.952 1.00 . B B .  68 SER CA   1 1 
       15  64394 2 1  68 SER CB   C    5.414  21.387 -16.254 1.00 . B B .  68 SER CB   1 1 
       15  64395 2 1  68 SER H    H    4.824  18.519 -15.242 1.00 . B B .  68 SER H    1 1 
       15  64396 2 1  68 SER HA   H    3.999  20.592 -14.903 1.00 . B B .  68 SER HA   1 1 
       15  64397 2 1  68 SER HB2  H    6.282  21.091 -15.663 1.00 . B B .  68 SER HB2  1 1 
       15  64398 2 1  68 SER HB3  H    5.675  21.341 -17.313 1.00 . B B .  68 SER HB3  1 1 
       15  64399 2 1  68 SER HG   H    4.412  22.991 -16.587 1.00 . B B .  68 SER HG   1 1 
       15  64400 2 1  68 SER N    N    4.684  19.031 -16.101 1.00 . B B .  68 SER N    1 1 
       15  64401 2 1  68 SER O    O    2.968  21.738 -17.550 1.00 . B B .  68 SER O    1 1 
       15  64402 2 1  68 SER OG   O    5.050  22.709 -15.912 1.00 . B B .  68 SER OG   1 1 
       15  64403 2 1  69 ARG C    C   -0.672  19.776 -16.543 1.00 . B B .  69 ARG C    1 1 
       15  64404 2 1  69 ARG CA   C    0.618  20.133 -17.282 1.00 . B B .  69 ARG CA   1 1 
       15  64405 2 1  69 ARG CB   C    0.764  19.284 -18.538 1.00 . B B .  69 ARG CB   1 1 
       15  64406 2 1  69 ARG CD   C    2.142  17.453 -19.374 1.00 . B B .  69 ARG CD   1 1 
       15  64407 2 1  69 ARG CG   C    1.147  17.828 -18.286 1.00 . B B .  69 ARG CG   1 1 
       15  64408 2 1  69 ARG CZ   C    1.714  15.607 -20.944 1.00 . B B .  69 ARG CZ   1 1 
       15  64409 2 1  69 ARG H    H    1.952  19.337 -15.816 1.00 . B B .  69 ARG H    1 1 
       15  64410 2 1  69 ARG HA   H    0.483  21.160 -17.625 1.00 . B B .  69 ARG HA   1 1 
       15  64411 2 1  69 ARG HB2  H   -0.162  19.291 -19.100 1.00 . B B .  69 ARG HB2  1 1 
       15  64412 2 1  69 ARG HB3  H    1.480  19.758 -19.189 1.00 . B B .  69 ARG HB3  1 1 
       15  64413 2 1  69 ARG HD2  H    2.006  18.067 -20.256 1.00 . B B .  69 ARG HD2  1 1 
       15  64414 2 1  69 ARG HD3  H    3.136  17.678 -19.013 1.00 . B B .  69 ARG HD3  1 1 
       15  64415 2 1  69 ARG HE   H    1.968  15.402 -18.939 1.00 . B B .  69 ARG HE   1 1 
       15  64416 2 1  69 ARG HG2  H    1.616  17.679 -17.315 1.00 . B B .  69 ARG HG2  1 1 
       15  64417 2 1  69 ARG HG3  H    0.249  17.209 -18.336 1.00 . B B .  69 ARG HG3  1 1 
       15  64418 2 1  69 ARG HH11 H    1.484  17.420 -21.867 1.00 . B B .  69 ARG HH11 1 1 
       15  64419 2 1  69 ARG HH12 H    1.231  16.020 -22.871 1.00 . B B .  69 ARG HH12 1 1 
       15  64420 2 1  69 ARG HH21 H    1.533  13.729 -20.289 1.00 . B B .  69 ARG HH21 1 1 
       15  64421 2 1  69 ARG HH22 H    1.007  13.994 -21.895 1.00 . B B .  69 ARG HH22 1 1 
       15  64422 2 1  69 ARG N    N    1.859  20.091 -16.485 1.00 . B B .  69 ARG N    1 1 
       15  64423 2 1  69 ARG NE   N    2.000  16.046 -19.721 1.00 . B B .  69 ARG NE   1 1 
       15  64424 2 1  69 ARG NH1  N    1.529  16.402 -21.986 1.00 . B B .  69 ARG NH1  1 1 
       15  64425 2 1  69 ARG NH2  N    1.552  14.319 -21.105 1.00 . B B .  69 ARG NH2  1 1 
       15  64426 2 1  69 ARG O    O   -0.688  19.638 -15.318 1.00 . B B .  69 ARG O    1 1 
       15  64427 2 1  70 LYS C    C   -3.506  18.181 -16.397 1.00 . B B .  70 LYS C    1 1 
       15  64428 2 1  70 LYS CA   C   -3.138  19.634 -16.751 1.00 . B B .  70 LYS CA   1 1 
       15  64429 2 1  70 LYS CB   C   -4.167  20.250 -17.715 1.00 . B B .  70 LYS CB   1 1 
       15  64430 2 1  70 LYS CD   C   -4.805  21.907 -19.522 1.00 . B B .  70 LYS CD   1 1 
       15  64431 2 1  70 LYS CE   C   -4.686  21.018 -20.774 1.00 . B B .  70 LYS CE   1 1 
       15  64432 2 1  70 LYS CG   C   -3.773  21.552 -18.438 1.00 . B B .  70 LYS CG   1 1 
       15  64433 2 1  70 LYS H    H   -1.668  19.662 -18.289 1.00 . B B .  70 LYS H    1 1 
       15  64434 2 1  70 LYS HA   H   -3.184  20.200 -15.823 1.00 . B B .  70 LYS HA   1 1 
       15  64435 2 1  70 LYS HB2  H   -4.417  19.492 -18.436 1.00 . B B .  70 LYS HB2  1 1 
       15  64436 2 1  70 LYS HB3  H   -5.087  20.438 -17.165 1.00 . B B .  70 LYS HB3  1 1 
       15  64437 2 1  70 LYS HD2  H   -5.807  21.790 -19.103 1.00 . B B .  70 LYS HD2  1 1 
       15  64438 2 1  70 LYS HD3  H   -4.682  22.952 -19.808 1.00 . B B .  70 LYS HD3  1 1 
       15  64439 2 1  70 LYS HE2  H   -4.625  19.967 -20.471 1.00 . B B .  70 LYS HE2  1 1 
       15  64440 2 1  70 LYS HE3  H   -5.593  21.126 -21.374 1.00 . B B .  70 LYS HE3  1 1 
       15  64441 2 1  70 LYS HG2  H   -3.734  22.358 -17.703 1.00 . B B .  70 LYS HG2  1 1 
       15  64442 2 1  70 LYS HG3  H   -2.792  21.463 -18.905 1.00 . B B .  70 LYS HG3  1 1 
       15  64443 2 1  70 LYS HZ1  H   -2.625  21.183 -21.109 1.00 . B B .  70 LYS HZ1  1 1 
       15  64444 2 1  70 LYS HZ2  H   -3.461  20.765 -22.417 1.00 . B B .  70 LYS HZ2  1 1 
       15  64445 2 1  70 LYS HZ3  H   -3.503  22.329 -21.895 1.00 . B B .  70 LYS HZ3  1 1 
       15  64446 2 1  70 LYS N    N   -1.782  19.746 -17.282 1.00 . B B .  70 LYS N    1 1 
       15  64447 2 1  70 LYS NZ   N   -3.506  21.365 -21.604 1.00 . B B .  70 LYS NZ   1 1 
       15  64448 2 1  70 LYS O    O   -2.698  17.253 -16.509 1.00 . B B .  70 LYS O    1 1 
       15  64449 2 1  71 HIS C    C   -6.447  16.311 -16.448 1.00 . B B .  71 HIS C    1 1 
       15  64450 2 1  71 HIS CA   C   -5.307  16.755 -15.522 1.00 . B B .  71 HIS CA   1 1 
       15  64451 2 1  71 HIS CB   C   -5.900  16.852 -14.121 1.00 . B B .  71 HIS CB   1 1 
       15  64452 2 1  71 HIS CD2  C   -7.761  15.190 -13.794 1.00 . B B .  71 HIS CD2  1 1 
       15  64453 2 1  71 HIS CE1  C   -6.704  13.440 -13.000 1.00 . B B .  71 HIS CE1  1 1 
       15  64454 2 1  71 HIS CG   C   -6.445  15.519 -13.694 1.00 . B B .  71 HIS CG   1 1 
       15  64455 2 1  71 HIS H    H   -5.356  18.819 -15.921 1.00 . B B .  71 HIS H    1 1 
       15  64456 2 1  71 HIS HA   H   -4.536  15.983 -15.521 1.00 . B B .  71 HIS HA   1 1 
       15  64457 2 1  71 HIS HB2  H   -5.168  17.207 -13.409 1.00 . B B .  71 HIS HB2  1 1 
       15  64458 2 1  71 HIS HB3  H   -6.717  17.578 -14.125 1.00 . B B .  71 HIS HB3  1 1 
       15  64459 2 1  71 HIS HD2  H   -8.557  15.832 -14.166 1.00 . B B .  71 HIS HD2  1 1 
       15  64460 2 1  71 HIS HE1  H   -6.537  12.472 -12.550 1.00 . B B .  71 HIS HE1  1 1 
       15  64461 2 1  71 HIS HE2  H   -8.789  13.505 -13.129 1.00 . B B .  71 HIS HE2  1 1 
       15  64462 2 1  71 HIS N    N   -4.722  18.036 -15.872 1.00 . B B .  71 HIS N    1 1 
       15  64463 2 1  71 HIS ND1  N   -5.757  14.368 -13.261 1.00 . B B .  71 HIS ND1  1 1 
       15  64464 2 1  71 HIS NE2  N   -7.898  13.926 -13.339 1.00 . B B .  71 HIS NE2  1 1 
       15  64465 2 1  71 HIS O    O   -7.321  17.098 -16.805 1.00 . B B .  71 HIS O    1 1 
       15  64466 2 1  72 GLY C    C   -7.052  12.982 -17.901 1.00 . B B .  72 GLY C    1 1 
       15  64467 2 1  72 GLY CA   C   -7.576  14.248 -17.269 1.00 . B B .  72 GLY CA   1 1 
       15  64468 2 1  72 GLY H    H   -5.697  14.454 -16.340 1.00 . B B .  72 GLY H    1 1 
       15  64469 2 1  72 GLY HA2  H   -8.286  13.959 -16.496 1.00 . B B .  72 GLY HA2  1 1 
       15  64470 2 1  72 GLY HA3  H   -8.095  14.858 -17.999 1.00 . B B .  72 GLY HA3  1 1 
       15  64471 2 1  72 GLY N    N   -6.484  14.993 -16.662 1.00 . B B .  72 GLY N    1 1 
       15  64472 2 1  72 GLY O    O   -6.743  12.023 -17.190 1.00 . B B .  72 GLY O    1 1 
       15  64473 2 1  73 GLY C    C   -7.175  11.233 -21.040 1.00 . B B .  73 GLY C    1 1 
       15  64474 2 1  73 GLY CA   C   -6.282  11.919 -19.986 1.00 . B B .  73 GLY CA   1 1 
       15  64475 2 1  73 GLY H    H   -7.082  13.869 -19.717 1.00 . B B .  73 GLY H    1 1 
       15  64476 2 1  73 GLY HA2  H   -5.417  12.308 -20.517 1.00 . B B .  73 GLY HA2  1 1 
       15  64477 2 1  73 GLY HA3  H   -5.918  11.225 -19.251 1.00 . B B .  73 GLY HA3  1 1 
       15  64478 2 1  73 GLY N    N   -6.912  12.998 -19.229 1.00 . B B .  73 GLY N    1 1 
       15  64479 2 1  73 GLY O    O   -6.676  10.959 -22.129 1.00 . B B .  73 GLY O    1 1 
       15  64480 2 1  74 PRO C    C   -9.995  11.723 -22.575 1.00 . B B .  74 PRO C    1 1 
       15  64481 2 1  74 PRO CA   C   -9.448  10.534 -21.770 1.00 . B B .  74 PRO CA   1 1 
       15  64482 2 1  74 PRO CB   C  -10.583   9.833 -21.008 1.00 . B B .  74 PRO CB   1 1 
       15  64483 2 1  74 PRO CD   C   -9.029  10.783 -19.445 1.00 . B B .  74 PRO CD   1 1 
       15  64484 2 1  74 PRO CG   C  -10.058   9.664 -19.583 1.00 . B B .  74 PRO CG   1 1 
       15  64485 2 1  74 PRO HA   H   -8.983   9.825 -22.456 1.00 . B B .  74 PRO HA   1 1 
       15  64486 2 1  74 PRO HB2  H  -11.478  10.457 -20.997 1.00 . B B .  74 PRO HB2  1 1 
       15  64487 2 1  74 PRO HB3  H  -10.817   8.866 -21.455 1.00 . B B .  74 PRO HB3  1 1 
       15  64488 2 1  74 PRO HD2  H   -9.513  11.714 -19.163 1.00 . B B .  74 PRO HD2  1 1 
       15  64489 2 1  74 PRO HD3  H   -8.268  10.501 -18.719 1.00 . B B .  74 PRO HD3  1 1 
       15  64490 2 1  74 PRO HG2  H  -10.857   9.752 -18.845 1.00 . B B .  74 PRO HG2  1 1 
       15  64491 2 1  74 PRO HG3  H   -9.557   8.699 -19.491 1.00 . B B .  74 PRO HG3  1 1 
       15  64492 2 1  74 PRO N    N   -8.467  10.952 -20.767 1.00 . B B .  74 PRO N    1 1 
       15  64493 2 1  74 PRO O    O  -10.426  11.530 -23.708 1.00 . B B .  74 PRO O    1 1 
       15  64494 2 1  75 LYS C    C   -9.000  15.074 -22.768 1.00 . B B .  75 LYS C    1 1 
       15  64495 2 1  75 LYS CA   C  -10.253  14.188 -22.742 1.00 . B B .  75 LYS CA   1 1 
       15  64496 2 1  75 LYS CB   C  -11.538  14.859 -22.198 1.00 . B B .  75 LYS CB   1 1 
       15  64497 2 1  75 LYS CD   C  -11.312  17.115 -23.489 1.00 . B B .  75 LYS CD   1 1 
       15  64498 2 1  75 LYS CE   C  -10.083  18.028 -23.343 1.00 . B B .  75 LYS CE   1 1 
       15  64499 2 1  75 LYS CG   C  -11.614  16.401 -22.158 1.00 . B B .  75 LYS CG   1 1 
       15  64500 2 1  75 LYS H    H   -9.649  13.028 -21.063 1.00 . B B .  75 LYS H    1 1 
       15  64501 2 1  75 LYS HA   H  -10.436  13.946 -23.790 1.00 . B B .  75 LYS HA   1 1 
       15  64502 2 1  75 LYS HB2  H  -12.375  14.494 -22.794 1.00 . B B .  75 LYS HB2  1 1 
       15  64503 2 1  75 LYS HB3  H  -11.714  14.503 -21.186 1.00 . B B .  75 LYS HB3  1 1 
       15  64504 2 1  75 LYS HD2  H  -11.143  16.374 -24.274 1.00 . B B .  75 LYS HD2  1 1 
       15  64505 2 1  75 LYS HD3  H  -12.172  17.719 -23.782 1.00 . B B .  75 LYS HD3  1 1 
       15  64506 2 1  75 LYS HE2  H  -10.388  19.000 -22.948 1.00 . B B .  75 LYS HE2  1 1 
       15  64507 2 1  75 LYS HE3  H   -9.400  17.576 -22.618 1.00 . B B .  75 LYS HE3  1 1 
       15  64508 2 1  75 LYS HG2  H  -12.622  16.675 -21.844 1.00 . B B .  75 LYS HG2  1 1 
       15  64509 2 1  75 LYS HG3  H  -10.942  16.766 -21.383 1.00 . B B .  75 LYS HG3  1 1 
       15  64510 2 1  75 LYS HZ1  H   -8.392  18.503 -24.510 1.00 . B B .  75 LYS HZ1  1 1 
       15  64511 2 1  75 LYS HZ2  H   -9.138  17.265 -25.041 1.00 . B B .  75 LYS HZ2  1 1 
       15  64512 2 1  75 LYS HZ3  H   -9.822  18.715 -25.327 1.00 . B B .  75 LYS HZ3  1 1 
       15  64513 2 1  75 LYS N    N   -9.987  12.942 -22.009 1.00 . B B .  75 LYS N    1 1 
       15  64514 2 1  75 LYS NZ   N   -9.353  18.171 -24.623 1.00 . B B .  75 LYS NZ   1 1 
       15  64515 2 1  75 LYS O    O   -8.583  15.464 -23.853 1.00 . B B .  75 LYS O    1 1 
       15  64516 2 1  76 ASP C    C   -5.967  15.282 -22.220 1.00 . B B .  76 ASP C    1 1 
       15  64517 2 1  76 ASP CA   C   -7.091  16.106 -21.590 1.00 . B B .  76 ASP CA   1 1 
       15  64518 2 1  76 ASP CB   C   -6.730  16.509 -20.156 1.00 . B B .  76 ASP CB   1 1 
       15  64519 2 1  76 ASP CG   C   -5.323  17.096 -19.990 1.00 . B B .  76 ASP CG   1 1 
       15  64520 2 1  76 ASP H    H   -8.855  15.265 -20.746 1.00 . B B .  76 ASP H    1 1 
       15  64521 2 1  76 ASP HA   H   -7.186  17.031 -22.163 1.00 . B B .  76 ASP HA   1 1 
       15  64522 2 1  76 ASP HB2  H   -7.439  17.258 -19.828 1.00 . B B .  76 ASP HB2  1 1 
       15  64523 2 1  76 ASP HB3  H   -6.846  15.641 -19.516 1.00 . B B .  76 ASP HB3  1 1 
       15  64524 2 1  76 ASP N    N   -8.378  15.397 -21.629 1.00 . B B .  76 ASP N    1 1 
       15  64525 2 1  76 ASP O    O   -5.440  14.346 -21.627 1.00 . B B .  76 ASP O    1 1 
       15  64526 2 1  76 ASP OD1  O   -4.862  17.794 -20.924 1.00 . B B .  76 ASP OD1  1 1 
       15  64527 2 1  76 ASP OD2  O   -4.715  16.867 -18.919 1.00 . B B .  76 ASP OD2  1 1 
       15  64528 2 1  77 GLU C    C   -3.112  15.353 -23.599 1.00 . B B .  77 GLU C    1 1 
       15  64529 2 1  77 GLU CA   C   -4.498  15.248 -24.261 1.00 . B B .  77 GLU CA   1 1 
       15  64530 2 1  77 GLU CB   C   -4.485  16.073 -25.569 1.00 . B B .  77 GLU CB   1 1 
       15  64531 2 1  77 GLU CD   C   -6.839  17.127 -25.968 1.00 . B B .  77 GLU CD   1 1 
       15  64532 2 1  77 GLU CG   C   -5.795  16.080 -26.383 1.00 . B B .  77 GLU CG   1 1 
       15  64533 2 1  77 GLU H    H   -6.160  16.460 -23.781 1.00 . B B .  77 GLU H    1 1 
       15  64534 2 1  77 GLU HA   H   -4.674  14.200 -24.504 1.00 . B B .  77 GLU HA   1 1 
       15  64535 2 1  77 GLU HB2  H   -4.185  17.100 -25.352 1.00 . B B .  77 GLU HB2  1 1 
       15  64536 2 1  77 GLU HB3  H   -3.713  15.645 -26.212 1.00 . B B .  77 GLU HB3  1 1 
       15  64537 2 1  77 GLU HG2  H   -5.535  16.280 -27.423 1.00 . B B .  77 GLU HG2  1 1 
       15  64538 2 1  77 GLU HG3  H   -6.246  15.088 -26.342 1.00 . B B .  77 GLU HG3  1 1 
       15  64539 2 1  77 GLU N    N   -5.587  15.718 -23.409 1.00 . B B .  77 GLU N    1 1 
       15  64540 2 1  77 GLU O    O   -2.127  14.855 -24.149 1.00 . B B .  77 GLU O    1 1 
       15  64541 2 1  77 GLU OE1  O   -6.690  17.810 -24.924 1.00 . B B .  77 GLU OE1  1 1 
       15  64542 2 1  77 GLU OE2  O   -7.871  17.243 -26.664 1.00 . B B .  77 GLU OE2  1 1 
       15  64543 2 1  78 GLU C    C   -1.632  14.866 -20.778 1.00 . B B .  78 GLU C    1 1 
       15  64544 2 1  78 GLU CA   C   -1.766  16.081 -21.687 1.00 . B B .  78 GLU CA   1 1 
       15  64545 2 1  78 GLU CB   C   -1.626  17.413 -20.953 1.00 . B B .  78 GLU CB   1 1 
       15  64546 2 1  78 GLU CD   C   -0.555  19.570 -21.614 1.00 . B B .  78 GLU CD   1 1 
       15  64547 2 1  78 GLU CG   C   -1.635  18.570 -21.950 1.00 . B B .  78 GLU CG   1 1 
       15  64548 2 1  78 GLU H    H   -3.836  16.433 -22.034 1.00 . B B .  78 GLU H    1 1 
       15  64549 2 1  78 GLU HA   H   -0.944  16.024 -22.397 1.00 . B B .  78 GLU HA   1 1 
       15  64550 2 1  78 GLU HB2  H   -2.413  17.557 -20.216 1.00 . B B .  78 GLU HB2  1 1 
       15  64551 2 1  78 GLU HB3  H   -0.677  17.388 -20.424 1.00 . B B .  78 GLU HB3  1 1 
       15  64552 2 1  78 GLU HG2  H   -1.427  18.209 -22.945 1.00 . B B .  78 GLU HG2  1 1 
       15  64553 2 1  78 GLU HG3  H   -2.621  19.023 -21.955 1.00 . B B .  78 GLU HG3  1 1 
       15  64554 2 1  78 GLU N    N   -3.003  16.020 -22.446 1.00 . B B .  78 GLU N    1 1 
       15  64555 2 1  78 GLU O    O   -1.144  13.833 -21.233 1.00 . B B .  78 GLU O    1 1 
       15  64556 2 1  78 GLU OE1  O    0.624  19.177 -21.755 1.00 . B B .  78 GLU OE1  1 1 
       15  64557 2 1  78 GLU OE2  O   -0.940  20.667 -21.137 1.00 . B B .  78 GLU OE2  1 1 
       15  64558 2 1  79 ARG C    C   -0.760  13.822 -17.692 1.00 . B B .  79 ARG C    1 1 
       15  64559 2 1  79 ARG CA   C   -2.069  13.928 -18.488 1.00 . B B .  79 ARG CA   1 1 
       15  64560 2 1  79 ARG CB   C   -2.406  12.550 -19.101 1.00 . B B .  79 ARG CB   1 1 
       15  64561 2 1  79 ARG CD   C   -3.012  10.140 -18.727 1.00 . B B .  79 ARG CD   1 1 
       15  64562 2 1  79 ARG CG   C   -3.007  11.546 -18.109 1.00 . B B .  79 ARG CG   1 1 
       15  64563 2 1  79 ARG CZ   C   -1.408   8.253 -19.004 1.00 . B B .  79 ARG CZ   1 1 
       15  64564 2 1  79 ARG H    H   -2.246  15.951 -19.208 1.00 . B B .  79 ARG H    1 1 
       15  64565 2 1  79 ARG HA   H   -2.901  14.174 -17.826 1.00 . B B .  79 ARG HA   1 1 
       15  64566 2 1  79 ARG HB2  H   -3.129  12.683 -19.909 1.00 . B B .  79 ARG HB2  1 1 
       15  64567 2 1  79 ARG HB3  H   -1.497  12.113 -19.519 1.00 . B B .  79 ARG HB3  1 1 
       15  64568 2 1  79 ARG HD2  H   -3.809   9.561 -18.257 1.00 . B B .  79 ARG HD2  1 1 
       15  64569 2 1  79 ARG HD3  H   -3.229  10.212 -19.794 1.00 . B B .  79 ARG HD3  1 1 
       15  64570 2 1  79 ARG HE   H   -1.132   9.823 -17.789 1.00 . B B .  79 ARG HE   1 1 
       15  64571 2 1  79 ARG HG2  H   -2.445  11.533 -17.176 1.00 . B B .  79 ARG HG2  1 1 
       15  64572 2 1  79 ARG HG3  H   -4.031  11.848 -17.886 1.00 . B B .  79 ARG HG3  1 1 
       15  64573 2 1  79 ARG HH11 H   -2.877   8.135 -20.396 1.00 . B B .  79 ARG HH11 1 1 
       15  64574 2 1  79 ARG HH12 H   -1.801   6.743 -20.249 1.00 . B B .  79 ARG HH12 1 1 
       15  64575 2 1  79 ARG HH21 H    0.289   7.993 -17.916 1.00 . B B .  79 ARG HH21 1 1 
       15  64576 2 1  79 ARG HH22 H   -0.156   6.695 -19.007 1.00 . B B .  79 ARG HH22 1 1 
       15  64577 2 1  79 ARG N    N   -1.987  15.007 -19.493 1.00 . B B .  79 ARG N    1 1 
       15  64578 2 1  79 ARG NE   N   -1.731   9.440 -18.504 1.00 . B B .  79 ARG NE   1 1 
       15  64579 2 1  79 ARG NH1  N   -2.113   7.672 -19.945 1.00 . B B .  79 ARG NH1  1 1 
       15  64580 2 1  79 ARG NH2  N   -0.364   7.592 -18.559 1.00 . B B .  79 ARG NH2  1 1 
       15  64581 2 1  79 ARG O    O    0.355  13.774 -18.225 1.00 . B B .  79 ARG O    1 1 
       15  64582 2 1  80 HIS C    C    0.633  11.916 -15.554 1.00 . B B .  80 HIS C    1 1 
       15  64583 2 1  80 HIS CA   C    0.173  13.384 -15.453 1.00 . B B .  80 HIS CA   1 1 
       15  64584 2 1  80 HIS CB   C   -0.302  13.635 -14.016 1.00 . B B .  80 HIS CB   1 1 
       15  64585 2 1  80 HIS CD2  C   -0.327  16.158 -14.148 1.00 . B B .  80 HIS CD2  1 1 
       15  64586 2 1  80 HIS CE1  C   -2.341  16.630 -13.445 1.00 . B B .  80 HIS CE1  1 1 
       15  64587 2 1  80 HIS CG   C   -0.941  14.981 -13.850 1.00 . B B .  80 HIS CG   1 1 
       15  64588 2 1  80 HIS H    H   -1.829  13.948 -16.015 1.00 . B B .  80 HIS H    1 1 
       15  64589 2 1  80 HIS HA   H    1.022  14.039 -15.660 1.00 . B B .  80 HIS HA   1 1 
       15  64590 2 1  80 HIS HB2  H   -1.016  12.864 -13.739 1.00 . B B .  80 HIS HB2  1 1 
       15  64591 2 1  80 HIS HB3  H    0.542  13.560 -13.326 1.00 . B B .  80 HIS HB3  1 1 
       15  64592 2 1  80 HIS HD2  H    0.671  16.265 -14.541 1.00 . B B .  80 HIS HD2  1 1 
       15  64593 2 1  80 HIS HE1  H   -3.185  17.207 -13.112 1.00 . B B .  80 HIS HE1  1 1 
       15  64594 2 1  80 HIS HE2  H   -1.018  18.148 -14.025 1.00 . B B .  80 HIS HE2  1 1 
       15  64595 2 1  80 HIS N    N   -0.911  13.729 -16.377 1.00 . B B .  80 HIS N    1 1 
       15  64596 2 1  80 HIS ND1  N   -2.254  15.281 -13.464 1.00 . B B .  80 HIS ND1  1 1 
       15  64597 2 1  80 HIS NE2  N   -1.194  17.159 -13.875 1.00 . B B .  80 HIS NE2  1 1 
       15  64598 2 1  80 HIS O    O   -0.154  11.022 -15.877 1.00 . B B .  80 HIS O    1 1 
       15  64599 2 1  81 VAL C    C    1.886   9.913 -13.518 1.00 . B B .  81 VAL C    1 1 
       15  64600 2 1  81 VAL CA   C    2.370  10.293 -14.930 1.00 . B B .  81 VAL CA   1 1 
       15  64601 2 1  81 VAL CB   C    3.903  10.201 -15.104 1.00 . B B .  81 VAL CB   1 1 
       15  64602 2 1  81 VAL CG1  C    4.439   8.804 -14.767 1.00 . B B .  81 VAL CG1  1 1 
       15  64603 2 1  81 VAL CG2  C    4.283  10.536 -16.556 1.00 . B B .  81 VAL CG2  1 1 
       15  64604 2 1  81 VAL H    H    2.519  12.431 -14.975 1.00 . B B .  81 VAL H    1 1 
       15  64605 2 1  81 VAL HA   H    1.908   9.617 -15.651 1.00 . B B .  81 VAL HA   1 1 
       15  64606 2 1  81 VAL HB   H    4.377  10.936 -14.449 1.00 . B B .  81 VAL HB   1 1 
       15  64607 2 1  81 VAL HG11 H    3.942   8.064 -15.389 1.00 . B B .  81 VAL HG11 1 1 
       15  64608 2 1  81 VAL HG12 H    5.515   8.764 -14.939 1.00 . B B .  81 VAL HG12 1 1 
       15  64609 2 1  81 VAL HG13 H    4.249   8.564 -13.725 1.00 . B B .  81 VAL HG13 1 1 
       15  64610 2 1  81 VAL HG21 H    5.364  10.474 -16.682 1.00 . B B .  81 VAL HG21 1 1 
       15  64611 2 1  81 VAL HG22 H    3.800   9.835 -17.238 1.00 . B B .  81 VAL HG22 1 1 
       15  64612 2 1  81 VAL HG23 H    3.963  11.546 -16.810 1.00 . B B .  81 VAL HG23 1 1 
       15  64613 2 1  81 VAL N    N    1.889  11.660 -15.173 1.00 . B B .  81 VAL N    1 1 
       15  64614 2 1  81 VAL O    O    2.550  10.203 -12.524 1.00 . B B .  81 VAL O    1 1 
       15  64615 2 1  82 GLY C    C   -1.577   9.165 -12.186 1.00 . B B .  82 GLY C    1 1 
       15  64616 2 1  82 GLY CA   C   -0.040   9.148 -12.166 1.00 . B B .  82 GLY CA   1 1 
       15  64617 2 1  82 GLY H    H    0.173   9.163 -14.302 1.00 . B B .  82 GLY H    1 1 
       15  64618 2 1  82 GLY HA2  H    0.268   8.180 -11.768 1.00 . B B .  82 GLY HA2  1 1 
       15  64619 2 1  82 GLY HA3  H    0.288   9.916 -11.469 1.00 . B B .  82 GLY HA3  1 1 
       15  64620 2 1  82 GLY N    N    0.662   9.364 -13.440 1.00 . B B .  82 GLY N    1 1 
       15  64621 2 1  82 GLY O    O   -2.192   9.060 -11.128 1.00 . B B .  82 GLY O    1 1 
       15  64622 2 1  83 ASP C    C   -4.119   8.660 -14.838 1.00 . B B .  83 ASP C    1 1 
       15  64623 2 1  83 ASP CA   C   -3.681   9.199 -13.474 1.00 . B B .  83 ASP CA   1 1 
       15  64624 2 1  83 ASP CB   C   -4.377  10.547 -13.180 1.00 . B B .  83 ASP CB   1 1 
       15  64625 2 1  83 ASP CG   C   -3.518  11.794 -13.251 1.00 . B B .  83 ASP CG   1 1 
       15  64626 2 1  83 ASP H    H   -1.704   9.420 -14.199 1.00 . B B .  83 ASP H    1 1 
       15  64627 2 1  83 ASP HA   H   -4.040   8.479 -12.736 1.00 . B B .  83 ASP HA   1 1 
       15  64628 2 1  83 ASP HB2  H   -5.229  10.675 -13.850 1.00 . B B .  83 ASP HB2  1 1 
       15  64629 2 1  83 ASP HB3  H   -4.777  10.491 -12.181 1.00 . B B .  83 ASP HB3  1 1 
       15  64630 2 1  83 ASP N    N   -2.224   9.284 -13.346 1.00 . B B .  83 ASP N    1 1 
       15  64631 2 1  83 ASP O    O   -3.455   8.895 -15.849 1.00 . B B .  83 ASP O    1 1 
       15  64632 2 1  83 ASP OD1  O   -2.950  12.163 -12.204 1.00 . B B .  83 ASP OD1  1 1 
       15  64633 2 1  83 ASP OD2  O   -3.534  12.476 -14.294 1.00 . B B .  83 ASP OD2  1 1 
       15  64634 2 1  84 LEU C    C   -7.401   8.138 -16.145 1.00 . B B .  84 LEU C    1 1 
       15  64635 2 1  84 LEU CA   C   -5.952   7.598 -16.104 1.00 . B B .  84 LEU CA   1 1 
       15  64636 2 1  84 LEU CB   C   -5.896   6.053 -16.215 1.00 . B B .  84 LEU CB   1 1 
       15  64637 2 1  84 LEU CD1  C   -4.589   3.901 -16.132 1.00 . B B .  84 LEU CD1  1 1 
       15  64638 2 1  84 LEU CD2  C   -3.809   5.750 -17.644 1.00 . B B .  84 LEU CD2  1 1 
       15  64639 2 1  84 LEU CG   C   -4.487   5.423 -16.307 1.00 . B B .  84 LEU CG   1 1 
       15  64640 2 1  84 LEU H    H   -5.730   7.798 -13.971 1.00 . B B .  84 LEU H    1 1 
       15  64641 2 1  84 LEU HA   H   -5.448   8.032 -16.967 1.00 . B B .  84 LEU HA   1 1 
       15  64642 2 1  84 LEU HB2  H   -6.400   5.639 -15.342 1.00 . B B .  84 LEU HB2  1 1 
       15  64643 2 1  84 LEU HB3  H   -6.463   5.740 -17.093 1.00 . B B .  84 LEU HB3  1 1 
       15  64644 2 1  84 LEU HD11 H   -4.995   3.668 -15.147 1.00 . B B .  84 LEU HD11 1 1 
       15  64645 2 1  84 LEU HD12 H   -5.243   3.477 -16.894 1.00 . B B .  84 LEU HD12 1 1 
       15  64646 2 1  84 LEU HD13 H   -3.599   3.450 -16.217 1.00 . B B .  84 LEU HD13 1 1 
       15  64647 2 1  84 LEU HD21 H   -2.823   5.284 -17.684 1.00 . B B .  84 LEU HD21 1 1 
       15  64648 2 1  84 LEU HD22 H   -4.410   5.381 -18.474 1.00 . B B .  84 LEU HD22 1 1 
       15  64649 2 1  84 LEU HD23 H   -3.684   6.827 -17.742 1.00 . B B .  84 LEU HD23 1 1 
       15  64650 2 1  84 LEU HG   H   -3.863   5.804 -15.499 1.00 . B B .  84 LEU HG   1 1 
       15  64651 2 1  84 LEU N    N   -5.276   7.989 -14.858 1.00 . B B .  84 LEU N    1 1 
       15  64652 2 1  84 LEU O    O   -8.318   7.425 -16.534 1.00 . B B .  84 LEU O    1 1 
       15  64653 2 1  85 GLY C    C   -9.957   9.617 -14.899 1.00 . B B .  85 GLY C    1 1 
       15  64654 2 1  85 GLY CA   C   -8.931  10.082 -15.938 1.00 . B B .  85 GLY CA   1 1 
       15  64655 2 1  85 GLY H    H   -6.823  10.017 -15.647 1.00 . B B .  85 GLY H    1 1 
       15  64656 2 1  85 GLY HA2  H   -8.812  11.159 -15.816 1.00 . B B .  85 GLY HA2  1 1 
       15  64657 2 1  85 GLY HA3  H   -9.359   9.878 -16.916 1.00 . B B .  85 GLY HA3  1 1 
       15  64658 2 1  85 GLY N    N   -7.614   9.429 -15.860 1.00 . B B .  85 GLY N    1 1 
       15  64659 2 1  85 GLY O    O   -9.927  10.053 -13.750 1.00 . B B .  85 GLY O    1 1 
       15  64660 2 1  86 ASN C    C  -12.439   6.833 -14.819 1.00 . B B .  86 ASN C    1 1 
       15  64661 2 1  86 ASN CA   C  -12.034   8.295 -14.510 1.00 . B B .  86 ASN CA   1 1 
       15  64662 2 1  86 ASN CB   C  -13.211   9.300 -14.585 1.00 . B B .  86 ASN CB   1 1 
       15  64663 2 1  86 ASN CG   C  -14.041   9.305 -15.868 1.00 . B B .  86 ASN CG   1 1 
       15  64664 2 1  86 ASN H    H  -10.819   8.378 -16.248 1.00 . B B .  86 ASN H    1 1 
       15  64665 2 1  86 ASN HA   H  -11.697   8.290 -13.474 1.00 . B B .  86 ASN HA   1 1 
       15  64666 2 1  86 ASN HB2  H  -13.907   9.099 -13.778 1.00 . B B .  86 ASN HB2  1 1 
       15  64667 2 1  86 ASN HB3  H  -12.818  10.301 -14.413 1.00 . B B .  86 ASN HB3  1 1 
       15  64668 2 1  86 ASN HD21 H  -14.089  11.346 -15.966 1.00 . B B .  86 ASN HD21 1 1 
       15  64669 2 1  86 ASN HD22 H  -14.978  10.462 -17.194 1.00 . B B .  86 ASN HD22 1 1 
       15  64670 2 1  86 ASN N    N  -10.910   8.776 -15.324 1.00 . B B .  86 ASN N    1 1 
       15  64671 2 1  86 ASN ND2  N  -14.407  10.473 -16.364 1.00 . B B .  86 ASN ND2  1 1 
       15  64672 2 1  86 ASN O    O  -12.073   6.280 -15.853 1.00 . B B .  86 ASN O    1 1 
       15  64673 2 1  86 ASN OD1  O  -14.431   8.275 -16.393 1.00 . B B .  86 ASN OD1  1 1 
       15  64674 2 1  87 VAL C    C  -15.399   5.135 -13.979 1.00 . B B .  87 VAL C    1 1 
       15  64675 2 1  87 VAL CA   C  -13.882   4.935 -14.007 1.00 . B B .  87 VAL CA   1 1 
       15  64676 2 1  87 VAL CB   C  -13.424   3.926 -12.918 1.00 . B B .  87 VAL CB   1 1 
       15  64677 2 1  87 VAL CG1  C  -11.895   3.801 -12.854 1.00 . B B .  87 VAL CG1  1 1 
       15  64678 2 1  87 VAL CG2  C  -13.959   4.241 -11.506 1.00 . B B .  87 VAL CG2  1 1 
       15  64679 2 1  87 VAL H    H  -13.462   6.813 -13.109 1.00 . B B .  87 VAL H    1 1 
       15  64680 2 1  87 VAL HA   H  -13.662   4.519 -14.977 1.00 . B B .  87 VAL HA   1 1 
       15  64681 2 1  87 VAL HB   H  -13.811   2.953 -13.211 1.00 . B B .  87 VAL HB   1 1 
       15  64682 2 1  87 VAL HG11 H  -11.463   4.710 -12.436 1.00 . B B .  87 VAL HG11 1 1 
       15  64683 2 1  87 VAL HG12 H  -11.619   2.959 -12.218 1.00 . B B .  87 VAL HG12 1 1 
       15  64684 2 1  87 VAL HG13 H  -11.495   3.636 -13.854 1.00 . B B .  87 VAL HG13 1 1 
       15  64685 2 1  87 VAL HG21 H  -15.048   4.285 -11.508 1.00 . B B .  87 VAL HG21 1 1 
       15  64686 2 1  87 VAL HG22 H  -13.658   3.453 -10.817 1.00 . B B .  87 VAL HG22 1 1 
       15  64687 2 1  87 VAL HG23 H  -13.557   5.187 -11.152 1.00 . B B .  87 VAL HG23 1 1 
       15  64688 2 1  87 VAL N    N  -13.197   6.236 -13.899 1.00 . B B .  87 VAL N    1 1 
       15  64689 2 1  87 VAL O    O  -15.852   6.207 -13.599 1.00 . B B .  87 VAL O    1 1 
       15  64690 2 1  88 THR C    C  -18.147   2.743 -13.966 1.00 . B B .  88 THR C    1 1 
       15  64691 2 1  88 THR CA   C  -17.673   4.154 -14.273 1.00 . B B .  88 THR CA   1 1 
       15  64692 2 1  88 THR CB   C  -18.295   4.673 -15.575 1.00 . B B .  88 THR CB   1 1 
       15  64693 2 1  88 THR CG2  C  -19.816   4.807 -15.527 1.00 . B B .  88 THR CG2  1 1 
       15  64694 2 1  88 THR H    H  -15.786   3.265 -14.665 1.00 . B B .  88 THR H    1 1 
       15  64695 2 1  88 THR HA   H  -17.996   4.790 -13.453 1.00 . B B .  88 THR HA   1 1 
       15  64696 2 1  88 THR HB   H  -18.026   4.008 -16.382 1.00 . B B .  88 THR HB   1 1 
       15  64697 2 1  88 THR HG1  H  -16.836   5.863 -16.041 1.00 . B B .  88 THR HG1  1 1 
       15  64698 2 1  88 THR HG21 H  -20.174   5.236 -16.463 1.00 . B B .  88 THR HG21 1 1 
       15  64699 2 1  88 THR HG22 H  -20.278   3.827 -15.401 1.00 . B B .  88 THR HG22 1 1 
       15  64700 2 1  88 THR HG23 H  -20.112   5.454 -14.704 1.00 . B B .  88 THR HG23 1 1 
       15  64701 2 1  88 THR N    N  -16.199   4.133 -14.353 1.00 . B B .  88 THR N    1 1 
       15  64702 2 1  88 THR O    O  -17.531   1.785 -14.422 1.00 . B B .  88 THR O    1 1 
       15  64703 2 1  88 THR OG1  O  -17.780   5.946 -15.867 1.00 . B B .  88 THR OG1  1 1 
       15  64704 2 1  89 ALA C    C  -20.883   0.802 -13.363 1.00 . B B .  89 ALA C    1 1 
       15  64705 2 1  89 ALA CA   C  -19.667   1.361 -12.605 1.00 . B B .  89 ALA CA   1 1 
       15  64706 2 1  89 ALA CB   C  -19.858   1.522 -11.091 1.00 . B B .  89 ALA CB   1 1 
       15  64707 2 1  89 ALA H    H  -19.718   3.452 -12.910 1.00 . B B .  89 ALA H    1 1 
       15  64708 2 1  89 ALA HA   H  -18.907   0.611 -12.755 1.00 . B B .  89 ALA HA   1 1 
       15  64709 2 1  89 ALA HB1  H  -18.903   1.742 -10.617 1.00 . B B .  89 ALA HB1  1 1 
       15  64710 2 1  89 ALA HB2  H  -20.550   2.337 -10.886 1.00 . B B .  89 ALA HB2  1 1 
       15  64711 2 1  89 ALA HB3  H  -20.253   0.599 -10.667 1.00 . B B .  89 ALA HB3  1 1 
       15  64712 2 1  89 ALA N    N  -19.169   2.626 -13.128 1.00 . B B .  89 ALA N    1 1 
       15  64713 2 1  89 ALA O    O  -21.514   1.484 -14.164 1.00 . B B .  89 ALA O    1 1 
       15  64714 2 1  90 ASP C    C  -23.596  -1.023 -13.424 1.00 . B B .  90 ASP C    1 1 
       15  64715 2 1  90 ASP CA   C  -22.136  -1.293 -13.859 1.00 . B B .  90 ASP CA   1 1 
       15  64716 2 1  90 ASP CB   C  -21.687  -2.775 -13.753 1.00 . B B .  90 ASP CB   1 1 
       15  64717 2 1  90 ASP CG   C  -22.791  -3.828 -13.600 1.00 . B B .  90 ASP CG   1 1 
       15  64718 2 1  90 ASP H    H  -20.518  -0.983 -12.523 1.00 . B B .  90 ASP H    1 1 
       15  64719 2 1  90 ASP HA   H  -22.058  -1.027 -14.907 1.00 . B B .  90 ASP HA   1 1 
       15  64720 2 1  90 ASP HB2  H  -21.090  -3.014 -14.634 1.00 . B B .  90 ASP HB2  1 1 
       15  64721 2 1  90 ASP HB3  H  -21.027  -2.884 -12.891 1.00 . B B .  90 ASP HB3  1 1 
       15  64722 2 1  90 ASP N    N  -21.154  -0.482 -13.128 1.00 . B B .  90 ASP N    1 1 
       15  64723 2 1  90 ASP O    O  -24.451  -0.742 -14.262 1.00 . B B .  90 ASP O    1 1 
       15  64724 2 1  90 ASP OD1  O  -23.425  -4.261 -14.588 1.00 . B B .  90 ASP OD1  1 1 
       15  64725 2 1  90 ASP OD2  O  -23.026  -4.241 -12.444 1.00 . B B .  90 ASP OD2  1 1 
       15  64726 2 1  91 LYS C    C  -24.824  -1.905  -9.999 1.00 . B B .  91 LYS C    1 1 
       15  64727 2 1  91 LYS CA   C  -25.072  -1.123 -11.315 1.00 . B B .  91 LYS CA   1 1 
       15  64728 2 1  91 LYS CB   C  -26.271  -1.710 -12.069 1.00 . B B .  91 LYS CB   1 1 
       15  64729 2 1  91 LYS CD   C  -27.112  -4.062 -12.913 1.00 . B B .  91 LYS CD   1 1 
       15  64730 2 1  91 LYS CE   C  -26.577  -5.297 -13.668 1.00 . B B .  91 LYS CE   1 1 
       15  64731 2 1  91 LYS CG   C  -25.981  -3.048 -12.759 1.00 . B B .  91 LYS CG   1 1 
       15  64732 2 1  91 LYS H    H  -23.059  -1.199 -11.524 1.00 . B B .  91 LYS H    1 1 
       15  64733 2 1  91 LYS HA   H  -25.315  -0.100 -11.023 1.00 . B B .  91 LYS HA   1 1 
       15  64734 2 1  91 LYS HB2  H  -26.983  -1.867 -11.282 1.00 . B B .  91 LYS HB2  1 1 
       15  64735 2 1  91 LYS HB3  H  -26.653  -0.990 -12.789 1.00 . B B .  91 LYS HB3  1 1 
       15  64736 2 1  91 LYS HD2  H  -27.473  -4.358 -11.925 1.00 . B B .  91 LYS HD2  1 1 
       15  64737 2 1  91 LYS HD3  H  -27.931  -3.613 -13.474 1.00 . B B .  91 LYS HD3  1 1 
       15  64738 2 1  91 LYS HE2  H  -27.344  -6.072 -13.654 1.00 . B B .  91 LYS HE2  1 1 
       15  64739 2 1  91 LYS HE3  H  -26.380  -5.009 -14.704 1.00 . B B .  91 LYS HE3  1 1 
       15  64740 2 1  91 LYS HG2  H  -25.562  -2.868 -13.747 1.00 . B B .  91 LYS HG2  1 1 
       15  64741 2 1  91 LYS HG3  H  -25.250  -3.539 -12.148 1.00 . B B .  91 LYS HG3  1 1 
       15  64742 2 1  91 LYS HZ1  H  -25.398  -5.976 -12.078 1.00 . B B .  91 LYS HZ1  1 1 
       15  64743 2 1  91 LYS HZ2  H  -25.021  -6.702 -13.497 1.00 . B B .  91 LYS HZ2  1 1 
       15  64744 2 1  91 LYS HZ3  H  -24.547  -5.168 -13.205 1.00 . B B .  91 LYS HZ3  1 1 
       15  64745 2 1  91 LYS N    N  -23.847  -1.099 -12.110 1.00 . B B .  91 LYS N    1 1 
       15  64746 2 1  91 LYS NZ   N  -25.318  -5.834 -13.088 1.00 . B B .  91 LYS NZ   1 1 
       15  64747 2 1  91 LYS O    O  -25.271  -1.480  -8.939 1.00 . B B .  91 LYS O    1 1 
       15  64748 2 1  92 ASP C    C  -22.547  -3.322  -8.063 1.00 . B B .  92 ASP C    1 1 
       15  64749 2 1  92 ASP CA   C  -23.731  -3.879  -8.889 1.00 . B B .  92 ASP CA   1 1 
       15  64750 2 1  92 ASP CB   C  -23.472  -5.329  -9.364 1.00 . B B .  92 ASP CB   1 1 
       15  64751 2 1  92 ASP CG   C  -24.610  -6.004 -10.149 1.00 . B B .  92 ASP CG   1 1 
       15  64752 2 1  92 ASP H    H  -23.719  -3.315 -10.947 1.00 . B B .  92 ASP H    1 1 
       15  64753 2 1  92 ASP HA   H  -24.602  -3.902  -8.232 1.00 . B B .  92 ASP HA   1 1 
       15  64754 2 1  92 ASP HB2  H  -22.570  -5.335  -9.978 1.00 . B B .  92 ASP HB2  1 1 
       15  64755 2 1  92 ASP HB3  H  -23.274  -5.946  -8.486 1.00 . B B .  92 ASP HB3  1 1 
       15  64756 2 1  92 ASP N    N  -24.040  -2.997 -10.034 1.00 . B B .  92 ASP N    1 1 
       15  64757 2 1  92 ASP O    O  -21.770  -4.044  -7.436 1.00 . B B .  92 ASP O    1 1 
       15  64758 2 1  92 ASP OD1  O  -25.735  -5.465 -10.250 1.00 . B B .  92 ASP OD1  1 1 
       15  64759 2 1  92 ASP OD2  O  -24.363  -7.069 -10.757 1.00 . B B .  92 ASP OD2  1 1 
       15  64760 2 1  93 GLY C    C  -19.939  -1.347  -7.826 1.00 . B B .  93 GLY C    1 1 
       15  64761 2 1  93 GLY CA   C  -21.384  -1.239  -7.354 1.00 . B B .  93 GLY CA   1 1 
       15  64762 2 1  93 GLY H    H  -23.061  -1.470  -8.629 1.00 . B B .  93 GLY H    1 1 
       15  64763 2 1  93 GLY HA2  H  -21.666  -0.194  -7.423 1.00 . B B .  93 GLY HA2  1 1 
       15  64764 2 1  93 GLY HA3  H  -21.425  -1.568  -6.317 1.00 . B B .  93 GLY HA3  1 1 
       15  64765 2 1  93 GLY N    N  -22.357  -2.000  -8.128 1.00 . B B .  93 GLY N    1 1 
       15  64766 2 1  93 GLY O    O  -19.070  -0.785  -7.160 1.00 . B B .  93 GLY O    1 1 
       15  64767 2 1  94 VAL C    C  -18.102  -1.494 -10.806 1.00 . B B .  94 VAL C    1 1 
       15  64768 2 1  94 VAL CA   C  -18.325  -2.249  -9.501 1.00 . B B .  94 VAL CA   1 1 
       15  64769 2 1  94 VAL CB   C  -17.988  -3.742  -9.726 1.00 . B B .  94 VAL CB   1 1 
       15  64770 2 1  94 VAL CG1  C  -18.967  -4.500 -10.641 1.00 . B B .  94 VAL CG1  1 1 
       15  64771 2 1  94 VAL CG2  C  -16.541  -3.948 -10.183 1.00 . B B .  94 VAL CG2  1 1 
       15  64772 2 1  94 VAL H    H  -20.454  -2.511  -9.367 1.00 . B B .  94 VAL H    1 1 
       15  64773 2 1  94 VAL HA   H  -17.605  -1.887  -8.775 1.00 . B B .  94 VAL HA   1 1 
       15  64774 2 1  94 VAL HB   H  -18.057  -4.205  -8.739 1.00 . B B .  94 VAL HB   1 1 
       15  64775 2 1  94 VAL HG11 H  -19.995  -4.349 -10.308 1.00 . B B .  94 VAL HG11 1 1 
       15  64776 2 1  94 VAL HG12 H  -18.870  -4.167 -11.674 1.00 . B B .  94 VAL HG12 1 1 
       15  64777 2 1  94 VAL HG13 H  -18.745  -5.568 -10.604 1.00 . B B .  94 VAL HG13 1 1 
       15  64778 2 1  94 VAL HG21 H  -15.877  -3.382  -9.529 1.00 . B B .  94 VAL HG21 1 1 
       15  64779 2 1  94 VAL HG22 H  -16.285  -5.006 -10.121 1.00 . B B .  94 VAL HG22 1 1 
       15  64780 2 1  94 VAL HG23 H  -16.410  -3.615 -11.213 1.00 . B B .  94 VAL HG23 1 1 
       15  64781 2 1  94 VAL N    N  -19.669  -2.048  -8.930 1.00 . B B .  94 VAL N    1 1 
       15  64782 2 1  94 VAL O    O  -18.892  -1.603 -11.737 1.00 . B B .  94 VAL O    1 1 
       15  64783 2 1  95 ALA C    C  -15.337  -1.167 -12.564 1.00 . B B .  95 ALA C    1 1 
       15  64784 2 1  95 ALA CA   C  -16.416  -0.200 -12.081 1.00 . B B .  95 ALA CA   1 1 
       15  64785 2 1  95 ALA CB   C  -15.859   1.192 -11.777 1.00 . B B .  95 ALA CB   1 1 
       15  64786 2 1  95 ALA H    H  -16.431  -0.706 -10.018 1.00 . B B .  95 ALA H    1 1 
       15  64787 2 1  95 ALA HA   H  -17.147  -0.145 -12.880 1.00 . B B .  95 ALA HA   1 1 
       15  64788 2 1  95 ALA HB1  H  -16.658   1.846 -11.434 1.00 . B B .  95 ALA HB1  1 1 
       15  64789 2 1  95 ALA HB2  H  -15.082   1.126 -11.015 1.00 . B B .  95 ALA HB2  1 1 
       15  64790 2 1  95 ALA HB3  H  -15.435   1.594 -12.694 1.00 . B B .  95 ALA HB3  1 1 
       15  64791 2 1  95 ALA N    N  -16.996  -0.753 -10.862 1.00 . B B .  95 ALA N    1 1 
       15  64792 2 1  95 ALA O    O  -14.489  -1.550 -11.760 1.00 . B B .  95 ALA O    1 1 
       15  64793 2 1  96 ASP C    C  -13.650  -1.924 -15.512 1.00 . B B .  96 ASP C    1 1 
       15  64794 2 1  96 ASP CA   C  -14.525  -2.568 -14.436 1.00 . B B .  96 ASP CA   1 1 
       15  64795 2 1  96 ASP CB   C  -15.369  -3.724 -14.994 1.00 . B B .  96 ASP CB   1 1 
       15  64796 2 1  96 ASP CG   C  -14.500  -4.900 -15.456 1.00 . B B .  96 ASP CG   1 1 
       15  64797 2 1  96 ASP H    H  -15.972  -1.052 -14.486 1.00 . B B .  96 ASP H    1 1 
       15  64798 2 1  96 ASP HA   H  -13.878  -2.982 -13.662 1.00 . B B .  96 ASP HA   1 1 
       15  64799 2 1  96 ASP HB2  H  -16.039  -4.083 -14.210 1.00 . B B .  96 ASP HB2  1 1 
       15  64800 2 1  96 ASP HB3  H  -15.977  -3.362 -15.826 1.00 . B B .  96 ASP HB3  1 1 
       15  64801 2 1  96 ASP N    N  -15.376  -1.546 -13.841 1.00 . B B .  96 ASP N    1 1 
       15  64802 2 1  96 ASP O    O  -14.116  -1.142 -16.343 1.00 . B B .  96 ASP O    1 1 
       15  64803 2 1  96 ASP OD1  O  -13.388  -5.052 -14.898 1.00 . B B .  96 ASP OD1  1 1 
       15  64804 2 1  96 ASP OD2  O  -14.956  -5.647 -16.350 1.00 . B B .  96 ASP OD2  1 1 
       15  64805 2 1  97 VAL C    C  -10.311  -2.442 -16.896 1.00 . B B .  97 VAL C    1 1 
       15  64806 2 1  97 VAL CA   C  -11.291  -1.512 -16.155 1.00 . B B .  97 VAL CA   1 1 
       15  64807 2 1  97 VAL CB   C  -10.551  -0.573 -15.168 1.00 . B B .  97 VAL CB   1 1 
       15  64808 2 1  97 VAL CG1  C   -9.232   0.005 -15.725 1.00 . B B .  97 VAL CG1  1 1 
       15  64809 2 1  97 VAL CG2  C  -11.439   0.602 -14.720 1.00 . B B .  97 VAL CG2  1 1 
       15  64810 2 1  97 VAL H    H  -12.163  -2.891 -14.657 1.00 . B B .  97 VAL H    1 1 
       15  64811 2 1  97 VAL HA   H  -11.750  -0.878 -16.915 1.00 . B B .  97 VAL HA   1 1 
       15  64812 2 1  97 VAL HB   H  -10.319  -1.149 -14.273 1.00 . B B .  97 VAL HB   1 1 
       15  64813 2 1  97 VAL HG11 H   -8.797   0.702 -15.006 1.00 . B B .  97 VAL HG11 1 1 
       15  64814 2 1  97 VAL HG12 H   -8.507  -0.790 -15.895 1.00 . B B .  97 VAL HG12 1 1 
       15  64815 2 1  97 VAL HG13 H   -9.420   0.531 -16.662 1.00 . B B .  97 VAL HG13 1 1 
       15  64816 2 1  97 VAL HG21 H  -11.729   1.206 -15.582 1.00 . B B .  97 VAL HG21 1 1 
       15  64817 2 1  97 VAL HG22 H  -12.336   0.236 -14.220 1.00 . B B .  97 VAL HG22 1 1 
       15  64818 2 1  97 VAL HG23 H  -10.891   1.226 -14.014 1.00 . B B .  97 VAL HG23 1 1 
       15  64819 2 1  97 VAL N    N  -12.362  -2.222 -15.414 1.00 . B B .  97 VAL N    1 1 
       15  64820 2 1  97 VAL O    O   -9.802  -3.407 -16.330 1.00 . B B .  97 VAL O    1 1 
       15  64821 2 1  98 SER C    C   -8.290  -1.839 -19.988 1.00 . B B .  98 SER C    1 1 
       15  64822 2 1  98 SER CA   C   -8.994  -2.796 -18.996 1.00 . B B .  98 SER CA   1 1 
       15  64823 2 1  98 SER CB   C   -9.697  -3.938 -19.750 1.00 . B B .  98 SER CB   1 1 
       15  64824 2 1  98 SER H    H  -10.425  -1.293 -18.564 1.00 . B B .  98 SER H    1 1 
       15  64825 2 1  98 SER HA   H   -8.231  -3.249 -18.362 1.00 . B B .  98 SER HA   1 1 
       15  64826 2 1  98 SER HB2  H   -8.944  -4.537 -20.263 1.00 . B B .  98 SER HB2  1 1 
       15  64827 2 1  98 SER HB3  H  -10.222  -4.579 -19.039 1.00 . B B .  98 SER HB3  1 1 
       15  64828 2 1  98 SER HG   H  -10.216  -2.660 -21.120 1.00 . B B .  98 SER HG   1 1 
       15  64829 2 1  98 SER N    N   -9.955  -2.081 -18.142 1.00 . B B .  98 SER N    1 1 
       15  64830 2 1  98 SER O    O   -8.874  -1.402 -20.981 1.00 . B B .  98 SER O    1 1 
       15  64831 2 1  98 SER OG   O  -10.617  -3.444 -20.709 1.00 . B B .  98 SER OG   1 1 
       15  64832 2 1  99 ILE C    C   -4.764  -1.097 -20.636 1.00 . B B .  99 ILE C    1 1 
       15  64833 2 1  99 ILE CA   C   -6.174  -0.523 -20.393 1.00 . B B .  99 ILE CA   1 1 
       15  64834 2 1  99 ILE CB   C   -6.143   0.764 -19.508 1.00 . B B .  99 ILE CB   1 1 
       15  64835 2 1  99 ILE CD1  C   -7.742   2.656 -18.748 1.00 . B B .  99 ILE CD1  1 1 
       15  64836 2 1  99 ILE CG1  C   -7.430   1.565 -19.780 1.00 . B B .  99 ILE CG1  1 1 
       15  64837 2 1  99 ILE CG2  C   -4.922   1.692 -19.689 1.00 . B B .  99 ILE CG2  1 1 
       15  64838 2 1  99 ILE H    H   -6.601  -1.932 -18.900 1.00 . B B .  99 ILE H    1 1 
       15  64839 2 1  99 ILE HA   H   -6.615  -0.286 -21.362 1.00 . B B .  99 ILE HA   1 1 
       15  64840 2 1  99 ILE HB   H   -6.148   0.452 -18.462 1.00 . B B .  99 ILE HB   1 1 
       15  64841 2 1  99 ILE HD11 H   -8.735   3.064 -18.946 1.00 . B B .  99 ILE HD11 1 1 
       15  64842 2 1  99 ILE HD12 H   -7.728   2.234 -17.742 1.00 . B B .  99 ILE HD12 1 1 
       15  64843 2 1  99 ILE HD13 H   -7.019   3.468 -18.814 1.00 . B B .  99 ILE HD13 1 1 
       15  64844 2 1  99 ILE HG12 H   -7.368   2.009 -20.772 1.00 . B B .  99 ILE HG12 1 1 
       15  64845 2 1  99 ILE HG13 H   -8.267   0.878 -19.797 1.00 . B B .  99 ILE HG13 1 1 
       15  64846 2 1  99 ILE HG21 H   -4.996   2.558 -19.036 1.00 . B B .  99 ILE HG21 1 1 
       15  64847 2 1  99 ILE HG22 H   -4.003   1.174 -19.413 1.00 . B B .  99 ILE HG22 1 1 
       15  64848 2 1  99 ILE HG23 H   -4.854   2.041 -20.721 1.00 . B B .  99 ILE HG23 1 1 
       15  64849 2 1  99 ILE N    N   -7.023  -1.515 -19.718 1.00 . B B .  99 ILE N    1 1 
       15  64850 2 1  99 ILE O    O   -4.341  -2.069 -20.012 1.00 . B B .  99 ILE O    1 1 
       15  64851 2 1 100 GLU C    C   -1.974   0.738 -21.954 1.00 . B B . 100 GLU C    1 1 
       15  64852 2 1 100 GLU CA   C   -2.580  -0.650 -21.731 1.00 . B B . 100 GLU CA   1 1 
       15  64853 2 1 100 GLU CB   C   -2.320  -1.617 -22.894 1.00 . B B . 100 GLU CB   1 1 
       15  64854 2 1 100 GLU CD   C   -0.556  -3.126 -23.929 1.00 . B B . 100 GLU CD   1 1 
       15  64855 2 1 100 GLU CG   C   -0.825  -1.814 -23.195 1.00 . B B . 100 GLU CG   1 1 
       15  64856 2 1 100 GLU H    H   -4.391   0.366 -21.937 1.00 . B B . 100 GLU H    1 1 
       15  64857 2 1 100 GLU HA   H   -2.141  -1.062 -20.827 1.00 . B B . 100 GLU HA   1 1 
       15  64858 2 1 100 GLU HB2  H   -2.755  -2.579 -22.617 1.00 . B B . 100 GLU HB2  1 1 
       15  64859 2 1 100 GLU HB3  H   -2.820  -1.257 -23.796 1.00 . B B . 100 GLU HB3  1 1 
       15  64860 2 1 100 GLU HG2  H   -0.454  -0.980 -23.791 1.00 . B B . 100 GLU HG2  1 1 
       15  64861 2 1 100 GLU HG3  H   -0.274  -1.843 -22.256 1.00 . B B . 100 GLU HG3  1 1 
       15  64862 2 1 100 GLU N    N   -4.011  -0.464 -21.520 1.00 . B B . 100 GLU N    1 1 
       15  64863 2 1 100 GLU O    O   -2.601   1.589 -22.587 1.00 . B B . 100 GLU O    1 1 
       15  64864 2 1 100 GLU OE1  O   -1.445  -3.638 -24.649 1.00 . B B . 100 GLU OE1  1 1 
       15  64865 2 1 100 GLU OE2  O    0.500  -3.751 -23.671 1.00 . B B . 100 GLU OE2  1 1 
       15  64866 2 1 101 ASP C    C    1.351   2.198 -21.411 1.00 . B B . 101 ASP C    1 1 
       15  64867 2 1 101 ASP CA   C   -0.166   2.290 -21.305 1.00 . B B . 101 ASP CA   1 1 
       15  64868 2 1 101 ASP CB   C   -0.592   2.965 -19.996 1.00 . B B . 101 ASP CB   1 1 
       15  64869 2 1 101 ASP CG   C   -0.029   4.379 -19.874 1.00 . B B . 101 ASP CG   1 1 
       15  64870 2 1 101 ASP H    H   -0.340   0.228 -20.874 1.00 . B B . 101 ASP H    1 1 
       15  64871 2 1 101 ASP HA   H   -0.491   2.903 -22.144 1.00 . B B . 101 ASP HA   1 1 
       15  64872 2 1 101 ASP HB2  H   -1.682   3.018 -19.959 1.00 . B B . 101 ASP HB2  1 1 
       15  64873 2 1 101 ASP HB3  H   -0.256   2.364 -19.153 1.00 . B B . 101 ASP HB3  1 1 
       15  64874 2 1 101 ASP N    N   -0.792   0.975 -21.390 1.00 . B B . 101 ASP N    1 1 
       15  64875 2 1 101 ASP O    O    1.988   1.268 -20.908 1.00 . B B . 101 ASP O    1 1 
       15  64876 2 1 101 ASP OD1  O    1.128   4.547 -19.421 1.00 . B B . 101 ASP OD1  1 1 
       15  64877 2 1 101 ASP OD2  O   -0.755   5.332 -20.228 1.00 . B B . 101 ASP OD2  1 1 
       15  64878 2 1 102 SER C    C    4.034   4.480 -21.732 1.00 . B B . 102 SER C    1 1 
       15  64879 2 1 102 SER CA   C    3.356   3.254 -22.368 1.00 . B B . 102 SER CA   1 1 
       15  64880 2 1 102 SER CB   C    3.526   3.225 -23.905 1.00 . B B . 102 SER CB   1 1 
       15  64881 2 1 102 SER H    H    1.362   3.948 -22.435 1.00 . B B . 102 SER H    1 1 
       15  64882 2 1 102 SER HA   H    3.835   2.379 -21.950 1.00 . B B . 102 SER HA   1 1 
       15  64883 2 1 102 SER HB2  H    4.556   3.472 -24.170 1.00 . B B . 102 SER HB2  1 1 
       15  64884 2 1 102 SER HB3  H    3.326   2.216 -24.260 1.00 . B B . 102 SER HB3  1 1 
       15  64885 2 1 102 SER HG   H    1.854   3.613 -24.851 1.00 . B B . 102 SER HG   1 1 
       15  64886 2 1 102 SER N    N    1.931   3.193 -22.082 1.00 . B B . 102 SER N    1 1 
       15  64887 2 1 102 SER O    O    4.919   5.078 -22.336 1.00 . B B . 102 SER O    1 1 
       15  64888 2 1 102 SER OG   O    2.634   4.105 -24.583 1.00 . B B . 102 SER OG   1 1 
       15  64889 2 1 103 VAL C    C    4.404   5.648 -18.169 1.00 . B B . 103 VAL C    1 1 
       15  64890 2 1 103 VAL CA   C    4.421   5.846 -19.699 1.00 . B B . 103 VAL CA   1 1 
       15  64891 2 1 103 VAL CB   C    3.985   7.258 -20.194 1.00 . B B . 103 VAL CB   1 1 
       15  64892 2 1 103 VAL CG1  C    2.603   7.692 -19.686 1.00 . B B . 103 VAL CG1  1 1 
       15  64893 2 1 103 VAL CG2  C    5.029   8.353 -19.901 1.00 . B B . 103 VAL CG2  1 1 
       15  64894 2 1 103 VAL H    H    2.906   4.332 -20.045 1.00 . B B . 103 VAL H    1 1 
       15  64895 2 1 103 VAL HA   H    5.475   5.749 -19.965 1.00 . B B . 103 VAL HA   1 1 
       15  64896 2 1 103 VAL HB   H    3.902   7.228 -21.281 1.00 . B B . 103 VAL HB   1 1 
       15  64897 2 1 103 VAL HG11 H    2.343   8.667 -20.101 1.00 . B B . 103 VAL HG11 1 1 
       15  64898 2 1 103 VAL HG12 H    1.857   6.973 -20.019 1.00 . B B . 103 VAL HG12 1 1 
       15  64899 2 1 103 VAL HG13 H    2.586   7.760 -18.598 1.00 . B B . 103 VAL HG13 1 1 
       15  64900 2 1 103 VAL HG21 H    5.109   8.552 -18.834 1.00 . B B . 103 VAL HG21 1 1 
       15  64901 2 1 103 VAL HG22 H    6.003   8.046 -20.280 1.00 . B B . 103 VAL HG22 1 1 
       15  64902 2 1 103 VAL HG23 H    4.740   9.278 -20.403 1.00 . B B . 103 VAL HG23 1 1 
       15  64903 2 1 103 VAL N    N    3.748   4.760 -20.451 1.00 . B B . 103 VAL N    1 1 
       15  64904 2 1 103 VAL O    O    4.588   6.587 -17.399 1.00 . B B . 103 VAL O    1 1 
       15  64905 2 1 104 ILE C    C    5.239   2.715 -16.303 1.00 . B B . 104 ILE C    1 1 
       15  64906 2 1 104 ILE CA   C    4.417   4.006 -16.304 1.00 . B B . 104 ILE CA   1 1 
       15  64907 2 1 104 ILE CB   C    3.117   3.898 -15.461 1.00 . B B . 104 ILE CB   1 1 
       15  64908 2 1 104 ILE CD1  C    1.536   2.523 -17.031 1.00 . B B . 104 ILE CD1  1 1 
       15  64909 2 1 104 ILE CG1  C    2.248   2.642 -15.685 1.00 . B B . 104 ILE CG1  1 1 
       15  64910 2 1 104 ILE CG2  C    2.268   5.180 -15.524 1.00 . B B . 104 ILE CG2  1 1 
       15  64911 2 1 104 ILE H    H    4.107   3.666 -18.376 1.00 . B B . 104 ILE H    1 1 
       15  64912 2 1 104 ILE HA   H    5.054   4.752 -15.828 1.00 . B B . 104 ILE HA   1 1 
       15  64913 2 1 104 ILE HB   H    3.452   3.823 -14.427 1.00 . B B . 104 ILE HB   1 1 
       15  64914 2 1 104 ILE HD11 H    0.926   1.622 -17.032 1.00 . B B . 104 ILE HD11 1 1 
       15  64915 2 1 104 ILE HD12 H    0.873   3.374 -17.170 1.00 . B B . 104 ILE HD12 1 1 
       15  64916 2 1 104 ILE HD13 H    2.258   2.467 -17.845 1.00 . B B . 104 ILE HD13 1 1 
       15  64917 2 1 104 ILE HG12 H    2.863   1.758 -15.539 1.00 . B B . 104 ILE HG12 1 1 
       15  64918 2 1 104 ILE HG13 H    1.479   2.622 -14.915 1.00 . B B . 104 ILE HG13 1 1 
       15  64919 2 1 104 ILE HG21 H    1.402   5.086 -14.869 1.00 . B B . 104 ILE HG21 1 1 
       15  64920 2 1 104 ILE HG22 H    2.863   6.029 -15.192 1.00 . B B . 104 ILE HG22 1 1 
       15  64921 2 1 104 ILE HG23 H    1.922   5.367 -16.541 1.00 . B B . 104 ILE HG23 1 1 
       15  64922 2 1 104 ILE N    N    4.197   4.414 -17.701 1.00 . B B . 104 ILE N    1 1 
       15  64923 2 1 104 ILE O    O    5.331   2.032 -17.318 1.00 . B B . 104 ILE O    1 1 
       15  64924 2 1 105 SER C    C    6.818   0.715 -13.590 1.00 . B B . 105 SER C    1 1 
       15  64925 2 1 105 SER CA   C    6.634   1.115 -15.053 1.00 . B B . 105 SER CA   1 1 
       15  64926 2 1 105 SER CB   C    8.016   1.202 -15.731 1.00 . B B . 105 SER CB   1 1 
       15  64927 2 1 105 SER H    H    5.816   2.951 -14.375 1.00 . B B . 105 SER H    1 1 
       15  64928 2 1 105 SER HA   H    6.069   0.303 -15.507 1.00 . B B . 105 SER HA   1 1 
       15  64929 2 1 105 SER HB2  H    8.601   1.983 -15.245 1.00 . B B . 105 SER HB2  1 1 
       15  64930 2 1 105 SER HB3  H    8.534   0.254 -15.592 1.00 . B B . 105 SER HB3  1 1 
       15  64931 2 1 105 SER HG   H    7.012   1.576 -17.385 1.00 . B B . 105 SER HG   1 1 
       15  64932 2 1 105 SER N    N    5.886   2.373 -15.195 1.00 . B B . 105 SER N    1 1 
       15  64933 2 1 105 SER O    O    6.575   1.520 -12.684 1.00 . B B . 105 SER O    1 1 
       15  64934 2 1 105 SER OG   O    7.953   1.474 -17.120 1.00 . B B . 105 SER OG   1 1 
       15  64935 2 1 106 LEU C    C    9.203  -0.975 -11.926 1.00 . B B . 106 LEU C    1 1 
       15  64936 2 1 106 LEU CA   C    7.662  -1.067 -12.085 1.00 . B B . 106 LEU CA   1 1 
       15  64937 2 1 106 LEU CB   C    7.109  -2.513 -11.960 1.00 . B B . 106 LEU CB   1 1 
       15  64938 2 1 106 LEU CD1  C    4.906  -2.708 -13.315 1.00 . B B . 106 LEU CD1  1 1 
       15  64939 2 1 106 LEU CD2  C    5.252  -4.064 -11.302 1.00 . B B . 106 LEU CD2  1 1 
       15  64940 2 1 106 LEU CG   C    5.566  -2.705 -11.935 1.00 . B B . 106 LEU CG   1 1 
       15  64941 2 1 106 LEU H    H    7.346  -1.146 -14.170 1.00 . B B . 106 LEU H    1 1 
       15  64942 2 1 106 LEU HA   H    7.204  -0.441 -11.331 1.00 . B B . 106 LEU HA   1 1 
       15  64943 2 1 106 LEU HB2  H    7.527  -3.126 -12.762 1.00 . B B . 106 LEU HB2  1 1 
       15  64944 2 1 106 LEU HB3  H    7.508  -2.909 -11.024 1.00 . B B . 106 LEU HB3  1 1 
       15  64945 2 1 106 LEU HD11 H    3.833  -2.881 -13.219 1.00 . B B . 106 LEU HD11 1 1 
       15  64946 2 1 106 LEU HD12 H    5.062  -1.761 -13.821 1.00 . B B . 106 LEU HD12 1 1 
       15  64947 2 1 106 LEU HD13 H    5.340  -3.510 -13.907 1.00 . B B . 106 LEU HD13 1 1 
       15  64948 2 1 106 LEU HD21 H    5.641  -4.848 -11.945 1.00 . B B . 106 LEU HD21 1 1 
       15  64949 2 1 106 LEU HD22 H    5.716  -4.139 -10.321 1.00 . B B . 106 LEU HD22 1 1 
       15  64950 2 1 106 LEU HD23 H    4.177  -4.198 -11.202 1.00 . B B . 106 LEU HD23 1 1 
       15  64951 2 1 106 LEU HG   H    5.111  -1.923 -11.327 1.00 . B B . 106 LEU HG   1 1 
       15  64952 2 1 106 LEU N    N    7.278  -0.517 -13.371 1.00 . B B . 106 LEU N    1 1 
       15  64953 2 1 106 LEU O    O    9.900  -1.982 -11.890 1.00 . B B . 106 LEU O    1 1 
       15  64954 2 1 107 SER C    C   11.623   1.829 -11.311 1.00 . B B . 107 SER C    1 1 
       15  64955 2 1 107 SER CA   C   11.213   0.505 -11.961 1.00 . B B . 107 SER CA   1 1 
       15  64956 2 1 107 SER CB   C   11.677   0.383 -13.429 1.00 . B B . 107 SER CB   1 1 
       15  64957 2 1 107 SER H    H    9.146   1.046 -11.822 1.00 . B B . 107 SER H    1 1 
       15  64958 2 1 107 SER HA   H   11.768  -0.201 -11.350 1.00 . B B . 107 SER HA   1 1 
       15  64959 2 1 107 SER HB2  H   11.764  -0.671 -13.695 1.00 . B B . 107 SER HB2  1 1 
       15  64960 2 1 107 SER HB3  H   10.922   0.836 -14.076 1.00 . B B . 107 SER HB3  1 1 
       15  64961 2 1 107 SER HG   H   12.793   1.945 -13.320 1.00 . B B . 107 SER HG   1 1 
       15  64962 2 1 107 SER N    N    9.763   0.239 -11.883 1.00 . B B . 107 SER N    1 1 
       15  64963 2 1 107 SER O    O   11.819   2.853 -11.972 1.00 . B B . 107 SER O    1 1 
       15  64964 2 1 107 SER OG   O   12.910   1.043 -13.671 1.00 . B B . 107 SER OG   1 1 
       15  64965 2 1 108 GLY C    C   11.355   3.807  -8.681 1.00 . B B . 108 GLY C    1 1 
       15  64966 2 1 108 GLY CA   C   12.396   2.831  -9.194 1.00 . B B . 108 GLY CA   1 1 
       15  64967 2 1 108 GLY H    H   11.560   0.922  -9.497 1.00 . B B . 108 GLY H    1 1 
       15  64968 2 1 108 GLY HA2  H   12.901   2.413  -8.322 1.00 . B B . 108 GLY HA2  1 1 
       15  64969 2 1 108 GLY HA3  H   13.125   3.386  -9.788 1.00 . B B . 108 GLY HA3  1 1 
       15  64970 2 1 108 GLY N    N   11.813   1.765  -9.990 1.00 . B B . 108 GLY N    1 1 
       15  64971 2 1 108 GLY O    O   10.160   3.543  -8.632 1.00 . B B . 108 GLY O    1 1 
       15  64972 2 1 109 ASP C    C   10.040   6.726  -8.371 1.00 . B B . 109 ASP C    1 1 
       15  64973 2 1 109 ASP CA   C   11.183   6.047  -7.600 1.00 . B B . 109 ASP CA   1 1 
       15  64974 2 1 109 ASP CB   C   12.249   7.098  -7.231 1.00 . B B . 109 ASP CB   1 1 
       15  64975 2 1 109 ASP CG   C   13.452   6.533  -6.459 1.00 . B B . 109 ASP CG   1 1 
       15  64976 2 1 109 ASP H    H   12.853   4.990  -8.401 1.00 . B B . 109 ASP H    1 1 
       15  64977 2 1 109 ASP HA   H   10.768   5.618  -6.687 1.00 . B B . 109 ASP HA   1 1 
       15  64978 2 1 109 ASP HB2  H   12.618   7.558  -8.149 1.00 . B B . 109 ASP HB2  1 1 
       15  64979 2 1 109 ASP HB3  H   11.771   7.883  -6.642 1.00 . B B . 109 ASP HB3  1 1 
       15  64980 2 1 109 ASP N    N   11.848   4.973  -8.351 1.00 . B B . 109 ASP N    1 1 
       15  64981 2 1 109 ASP O    O    9.170   7.376  -7.803 1.00 . B B . 109 ASP O    1 1 
       15  64982 2 1 109 ASP OD1  O   14.191   5.716  -7.056 1.00 . B B . 109 ASP OD1  1 1 
       15  64983 2 1 109 ASP OD2  O   13.632   6.946  -5.290 1.00 . B B . 109 ASP OD2  1 1 
       15  64984 2 1 110 HIS C    C    7.916   6.297 -11.011 1.00 . B B . 110 HIS C    1 1 
       15  64985 2 1 110 HIS CA   C    9.094   7.219 -10.610 1.00 . B B . 110 HIS CA   1 1 
       15  64986 2 1 110 HIS CB   C    9.872   7.767 -11.819 1.00 . B B . 110 HIS CB   1 1 
       15  64987 2 1 110 HIS CD2  C   10.919   9.638 -10.364 1.00 . B B . 110 HIS CD2  1 1 
       15  64988 2 1 110 HIS CE1  C   12.428  10.440 -11.794 1.00 . B B . 110 HIS CE1  1 1 
       15  64989 2 1 110 HIS CG   C   10.835   8.894 -11.508 1.00 . B B . 110 HIS CG   1 1 
       15  64990 2 1 110 HIS H    H   10.796   6.032 -10.075 1.00 . B B . 110 HIS H    1 1 
       15  64991 2 1 110 HIS HA   H    8.654   8.055 -10.074 1.00 . B B . 110 HIS HA   1 1 
       15  64992 2 1 110 HIS HB2  H   10.422   6.950 -12.288 1.00 . B B . 110 HIS HB2  1 1 
       15  64993 2 1 110 HIS HB3  H    9.158   8.147 -12.549 1.00 . B B . 110 HIS HB3  1 1 
       15  64994 2 1 110 HIS HD1  H   11.958   9.072 -13.298 1.00 . B B . 110 HIS HD1  1 1 
       15  64995 2 1 110 HIS HD2  H   10.329   9.519  -9.465 1.00 . B B . 110 HIS HD2  1 1 
       15  64996 2 1 110 HIS HE1  H   13.222  11.031 -12.233 1.00 . B B . 110 HIS HE1  1 1 
       15  64997 2 1 110 HIS N    N   10.040   6.581  -9.693 1.00 . B B . 110 HIS N    1 1 
       15  64998 2 1 110 HIS ND1  N   11.775   9.412 -12.370 1.00 . B B . 110 HIS ND1  1 1 
       15  64999 2 1 110 HIS NE2  N   11.908  10.599 -10.565 1.00 . B B . 110 HIS NE2  1 1 
       15  65000 2 1 110 HIS O    O    7.152   6.603 -11.932 1.00 . B B . 110 HIS O    1 1 
       15  65001 2 1 111 SER C    C    5.495   3.971 -10.387 1.00 . B B . 111 SER C    1 1 
       15  65002 2 1 111 SER CA   C    6.984   3.985 -10.755 1.00 . B B . 111 SER CA   1 1 
       15  65003 2 1 111 SER CB   C    7.589   2.748 -10.088 1.00 . B B . 111 SER CB   1 1 
       15  65004 2 1 111 SER H    H    8.426   5.000  -9.573 1.00 . B B . 111 SER H    1 1 
       15  65005 2 1 111 SER HA   H    7.067   3.855 -11.831 1.00 . B B . 111 SER HA   1 1 
       15  65006 2 1 111 SER HB2  H    7.663   2.904  -9.011 1.00 . B B . 111 SER HB2  1 1 
       15  65007 2 1 111 SER HB3  H    6.995   1.855 -10.272 1.00 . B B . 111 SER HB3  1 1 
       15  65008 2 1 111 SER HG   H    9.481   2.914  -9.962 1.00 . B B . 111 SER HG   1 1 
       15  65009 2 1 111 SER N    N    7.813   5.135 -10.370 1.00 . B B . 111 SER N    1 1 
       15  65010 2 1 111 SER O    O    4.951   4.850  -9.730 1.00 . B B . 111 SER O    1 1 
       15  65011 2 1 111 SER OG   O    8.859   2.546 -10.628 1.00 . B B . 111 SER OG   1 1 
       15  65012 2 1 112 ILE C    C    3.605   1.803  -8.966 1.00 . B B . 112 ILE C    1 1 
       15  65013 2 1 112 ILE CA   C    3.470   2.562 -10.295 1.00 . B B . 112 ILE CA   1 1 
       15  65014 2 1 112 ILE CB   C    2.612   1.777 -11.316 1.00 . B B . 112 ILE CB   1 1 
       15  65015 2 1 112 ILE CD1  C    2.736   0.025 -13.196 1.00 . B B . 112 ILE CD1  1 1 
       15  65016 2 1 112 ILE CG1  C    3.479   1.060 -12.373 1.00 . B B . 112 ILE CG1  1 1 
       15  65017 2 1 112 ILE CG2  C    1.614   2.761 -11.951 1.00 . B B . 112 ILE CG2  1 1 
       15  65018 2 1 112 ILE H    H    5.270   2.265 -11.460 1.00 . B B . 112 ILE H    1 1 
       15  65019 2 1 112 ILE HA   H    2.937   3.468 -10.009 1.00 . B B . 112 ILE HA   1 1 
       15  65020 2 1 112 ILE HB   H    2.028   1.025 -10.780 1.00 . B B . 112 ILE HB   1 1 
       15  65021 2 1 112 ILE HD11 H    1.842   0.452 -13.643 1.00 . B B . 112 ILE HD11 1 1 
       15  65022 2 1 112 ILE HD12 H    3.380  -0.331 -13.996 1.00 . B B . 112 ILE HD12 1 1 
       15  65023 2 1 112 ILE HD13 H    2.482  -0.801 -12.539 1.00 . B B . 112 ILE HD13 1 1 
       15  65024 2 1 112 ILE HG12 H    3.904   1.795 -13.056 1.00 . B B . 112 ILE HG12 1 1 
       15  65025 2 1 112 ILE HG13 H    4.287   0.530 -11.867 1.00 . B B . 112 ILE HG13 1 1 
       15  65026 2 1 112 ILE HG21 H    2.146   3.548 -12.484 1.00 . B B . 112 ILE HG21 1 1 
       15  65027 2 1 112 ILE HG22 H    0.952   2.240 -12.638 1.00 . B B . 112 ILE HG22 1 1 
       15  65028 2 1 112 ILE HG23 H    0.997   3.214 -11.173 1.00 . B B . 112 ILE HG23 1 1 
       15  65029 2 1 112 ILE N    N    4.800   2.921 -10.832 1.00 . B B . 112 ILE N    1 1 
       15  65030 2 1 112 ILE O    O    2.657   1.758  -8.200 1.00 . B B . 112 ILE O    1 1 
       15  65031 2 1 113 ILE C    C    5.476   1.982  -6.512 1.00 . B B . 113 ILE C    1 1 
       15  65032 2 1 113 ILE CA   C    5.157   0.746  -7.345 1.00 . B B . 113 ILE CA   1 1 
       15  65033 2 1 113 ILE CB   C    6.382  -0.187  -7.469 1.00 . B B . 113 ILE CB   1 1 
       15  65034 2 1 113 ILE CD1  C    4.766  -2.156  -7.967 1.00 . B B . 113 ILE CD1  1 1 
       15  65035 2 1 113 ILE CG1  C    6.064  -1.425  -8.338 1.00 . B B . 113 ILE CG1  1 1 
       15  65036 2 1 113 ILE CG2  C    6.952  -0.585  -6.098 1.00 . B B . 113 ILE CG2  1 1 
       15  65037 2 1 113 ILE H    H    5.527   1.448  -9.311 1.00 . B B . 113 ILE H    1 1 
       15  65038 2 1 113 ILE HA   H    4.325   0.227  -6.864 1.00 . B B . 113 ILE HA   1 1 
       15  65039 2 1 113 ILE HB   H    7.175   0.366  -7.976 1.00 . B B . 113 ILE HB   1 1 
       15  65040 2 1 113 ILE HD11 H    4.660  -3.048  -8.577 1.00 . B B . 113 ILE HD11 1 1 
       15  65041 2 1 113 ILE HD12 H    4.794  -2.438  -6.917 1.00 . B B . 113 ILE HD12 1 1 
       15  65042 2 1 113 ILE HD13 H    3.900  -1.522  -8.155 1.00 . B B . 113 ILE HD13 1 1 
       15  65043 2 1 113 ILE HG12 H    5.985  -1.103  -9.375 1.00 . B B . 113 ILE HG12 1 1 
       15  65044 2 1 113 ILE HG13 H    6.896  -2.128  -8.281 1.00 . B B . 113 ILE HG13 1 1 
       15  65045 2 1 113 ILE HG21 H    7.361   0.298  -5.600 1.00 . B B . 113 ILE HG21 1 1 
       15  65046 2 1 113 ILE HG22 H    6.179  -1.032  -5.472 1.00 . B B . 113 ILE HG22 1 1 
       15  65047 2 1 113 ILE HG23 H    7.773  -1.291  -6.230 1.00 . B B . 113 ILE HG23 1 1 
       15  65048 2 1 113 ILE N    N    4.779   1.241  -8.677 1.00 . B B . 113 ILE N    1 1 
       15  65049 2 1 113 ILE O    O    6.258   2.811  -6.972 1.00 . B B . 113 ILE O    1 1 
       15  65050 2 1 114 GLY C    C    4.195   4.562  -5.273 1.00 . B B . 114 GLY C    1 1 
       15  65051 2 1 114 GLY CA   C    4.885   3.384  -4.588 1.00 . B B . 114 GLY CA   1 1 
       15  65052 2 1 114 GLY H    H    4.234   1.388  -5.022 1.00 . B B . 114 GLY H    1 1 
       15  65053 2 1 114 GLY HA2  H    4.390   3.236  -3.633 1.00 . B B . 114 GLY HA2  1 1 
       15  65054 2 1 114 GLY HA3  H    5.923   3.666  -4.423 1.00 . B B . 114 GLY HA3  1 1 
       15  65055 2 1 114 GLY N    N    4.822   2.143  -5.360 1.00 . B B . 114 GLY N    1 1 
       15  65056 2 1 114 GLY O    O    4.842   5.530  -5.656 1.00 . B B . 114 GLY O    1 1 
       15  65057 2 1 115 ARG C    C    0.700   5.577  -4.944 1.00 . B B . 115 ARG C    1 1 
       15  65058 2 1 115 ARG CA   C    2.007   5.621  -5.753 1.00 . B B . 115 ARG CA   1 1 
       15  65059 2 1 115 ARG CB   C    1.827   5.635  -7.285 1.00 . B B . 115 ARG CB   1 1 
       15  65060 2 1 115 ARG CD   C    2.514   6.961  -9.365 1.00 . B B . 115 ARG CD   1 1 
       15  65061 2 1 115 ARG CG   C    2.818   6.641  -7.905 1.00 . B B . 115 ARG CG   1 1 
       15  65062 2 1 115 ARG CZ   C    4.299   7.912 -10.847 1.00 . B B . 115 ARG CZ   1 1 
       15  65063 2 1 115 ARG H    H    2.397   3.640  -5.101 1.00 . B B . 115 ARG H    1 1 
       15  65064 2 1 115 ARG HA   H    2.511   6.540  -5.459 1.00 . B B . 115 ARG HA   1 1 
       15  65065 2 1 115 ARG HB2  H    2.001   4.641  -7.702 1.00 . B B . 115 ARG HB2  1 1 
       15  65066 2 1 115 ARG HB3  H    0.809   5.920  -7.538 1.00 . B B . 115 ARG HB3  1 1 
       15  65067 2 1 115 ARG HD2  H    2.607   6.046  -9.951 1.00 . B B . 115 ARG HD2  1 1 
       15  65068 2 1 115 ARG HD3  H    1.482   7.303  -9.445 1.00 . B B . 115 ARG HD3  1 1 
       15  65069 2 1 115 ARG HE   H    3.407   8.887  -9.339 1.00 . B B . 115 ARG HE   1 1 
       15  65070 2 1 115 ARG HG2  H    2.795   7.576  -7.343 1.00 . B B . 115 ARG HG2  1 1 
       15  65071 2 1 115 ARG HG3  H    3.827   6.239  -7.842 1.00 . B B . 115 ARG HG3  1 1 
       15  65072 2 1 115 ARG HH11 H    4.178   5.969 -11.020 1.00 . B B . 115 ARG HH11 1 1 
       15  65073 2 1 115 ARG HH12 H    5.302   6.724 -12.062 1.00 . B B . 115 ARG HH12 1 1 
       15  65074 2 1 115 ARG HH21 H    5.027   9.787 -10.660 1.00 . B B . 115 ARG HH21 1 1 
       15  65075 2 1 115 ARG HH22 H    5.704   8.807 -11.950 1.00 . B B . 115 ARG HH22 1 1 
       15  65076 2 1 115 ARG N    N    2.863   4.496  -5.365 1.00 . B B . 115 ARG N    1 1 
       15  65077 2 1 115 ARG NE   N    3.415   8.024  -9.860 1.00 . B B . 115 ARG NE   1 1 
       15  65078 2 1 115 ARG NH1  N    4.447   6.804 -11.526 1.00 . B B . 115 ARG NH1  1 1 
       15  65079 2 1 115 ARG NH2  N    5.090   8.914 -11.156 1.00 . B B . 115 ARG NH2  1 1 
       15  65080 2 1 115 ARG O    O    0.140   4.495  -4.763 1.00 . B B . 115 ARG O    1 1 
       15  65081 2 1 116 THR C    C   -2.200   7.175  -4.296 1.00 . B B . 116 THR C    1 1 
       15  65082 2 1 116 THR CA   C   -0.941   6.824  -3.509 1.00 . B B . 116 THR CA   1 1 
       15  65083 2 1 116 THR CB   C   -0.698   7.724  -2.279 1.00 . B B . 116 THR CB   1 1 
       15  65084 2 1 116 THR CG2  C   -0.165   9.130  -2.546 1.00 . B B . 116 THR CG2  1 1 
       15  65085 2 1 116 THR H    H    0.609   7.587  -4.805 1.00 . B B . 116 THR H    1 1 
       15  65086 2 1 116 THR HA   H   -1.115   5.837  -3.087 1.00 . B B . 116 THR HA   1 1 
       15  65087 2 1 116 THR HB   H    0.016   7.219  -1.625 1.00 . B B . 116 THR HB   1 1 
       15  65088 2 1 116 THR HG1  H   -2.529   8.301  -2.167 1.00 . B B . 116 THR HG1  1 1 
       15  65089 2 1 116 THR HG21 H   -0.581   9.846  -1.837 1.00 . B B . 116 THR HG21 1 1 
       15  65090 2 1 116 THR HG22 H    0.907   9.132  -2.402 1.00 . B B . 116 THR HG22 1 1 
       15  65091 2 1 116 THR HG23 H   -0.392   9.439  -3.563 1.00 . B B . 116 THR HG23 1 1 
       15  65092 2 1 116 THR N    N    0.228   6.724  -4.421 1.00 . B B . 116 THR N    1 1 
       15  65093 2 1 116 THR O    O   -2.647   8.324  -4.311 1.00 . B B . 116 THR O    1 1 
       15  65094 2 1 116 THR OG1  O   -1.908   7.866  -1.568 1.00 . B B . 116 THR OG1  1 1 
       15  65095 2 1 117 LEU C    C   -5.204   6.329  -4.972 1.00 . B B . 117 LEU C    1 1 
       15  65096 2 1 117 LEU CA   C   -3.932   6.266  -5.828 1.00 . B B . 117 LEU CA   1 1 
       15  65097 2 1 117 LEU CB   C   -3.915   5.077  -6.814 1.00 . B B . 117 LEU CB   1 1 
       15  65098 2 1 117 LEU CD1  C   -5.392   6.049  -8.671 1.00 . B B . 117 LEU CD1  1 1 
       15  65099 2 1 117 LEU CD2  C   -4.989   3.588  -8.516 1.00 . B B . 117 LEU CD2  1 1 
       15  65100 2 1 117 LEU CG   C   -5.163   4.884  -7.707 1.00 . B B . 117 LEU CG   1 1 
       15  65101 2 1 117 LEU H    H   -2.374   5.240  -4.789 1.00 . B B . 117 LEU H    1 1 
       15  65102 2 1 117 LEU HA   H   -3.874   7.187  -6.403 1.00 . B B . 117 LEU HA   1 1 
       15  65103 2 1 117 LEU HB2  H   -3.046   5.187  -7.467 1.00 . B B . 117 LEU HB2  1 1 
       15  65104 2 1 117 LEU HB3  H   -3.778   4.165  -6.232 1.00 . B B . 117 LEU HB3  1 1 
       15  65105 2 1 117 LEU HD11 H   -4.473   6.293  -9.204 1.00 . B B . 117 LEU HD11 1 1 
       15  65106 2 1 117 LEU HD12 H   -6.171   5.798  -9.392 1.00 . B B . 117 LEU HD12 1 1 
       15  65107 2 1 117 LEU HD13 H   -5.730   6.908  -8.105 1.00 . B B . 117 LEU HD13 1 1 
       15  65108 2 1 117 LEU HD21 H   -4.860   2.741  -7.843 1.00 . B B . 117 LEU HD21 1 1 
       15  65109 2 1 117 LEU HD22 H   -5.874   3.410  -9.128 1.00 . B B . 117 LEU HD22 1 1 
       15  65110 2 1 117 LEU HD23 H   -4.116   3.664  -9.167 1.00 . B B . 117 LEU HD23 1 1 
       15  65111 2 1 117 LEU HG   H   -6.048   4.772  -7.083 1.00 . B B . 117 LEU HG   1 1 
       15  65112 2 1 117 LEU N    N   -2.754   6.160  -4.963 1.00 . B B . 117 LEU N    1 1 
       15  65113 2 1 117 LEU O    O   -5.364   5.551  -4.029 1.00 . B B . 117 LEU O    1 1 
       15  65114 2 1 118 VAL C    C   -8.471   7.451  -5.900 1.00 . B B . 118 VAL C    1 1 
       15  65115 2 1 118 VAL CA   C   -7.458   7.381  -4.758 1.00 . B B . 118 VAL CA   1 1 
       15  65116 2 1 118 VAL CB   C   -7.550   8.646  -3.865 1.00 . B B . 118 VAL CB   1 1 
       15  65117 2 1 118 VAL CG1  C   -7.605   9.975  -4.638 1.00 . B B . 118 VAL CG1  1 1 
       15  65118 2 1 118 VAL CG2  C   -8.756   8.606  -2.916 1.00 . B B . 118 VAL CG2  1 1 
       15  65119 2 1 118 VAL H    H   -5.864   7.910  -6.055 1.00 . B B . 118 VAL H    1 1 
       15  65120 2 1 118 VAL HA   H   -7.679   6.504  -4.148 1.00 . B B . 118 VAL HA   1 1 
       15  65121 2 1 118 VAL HB   H   -6.660   8.666  -3.233 1.00 . B B . 118 VAL HB   1 1 
       15  65122 2 1 118 VAL HG11 H   -7.557  10.807  -3.936 1.00 . B B . 118 VAL HG11 1 1 
       15  65123 2 1 118 VAL HG12 H   -6.765  10.048  -5.325 1.00 . B B . 118 VAL HG12 1 1 
       15  65124 2 1 118 VAL HG13 H   -8.539  10.054  -5.194 1.00 . B B . 118 VAL HG13 1 1 
       15  65125 2 1 118 VAL HG21 H   -9.689   8.605  -3.474 1.00 . B B . 118 VAL HG21 1 1 
       15  65126 2 1 118 VAL HG22 H   -8.705   7.714  -2.298 1.00 . B B . 118 VAL HG22 1 1 
       15  65127 2 1 118 VAL HG23 H   -8.736   9.472  -2.255 1.00 . B B . 118 VAL HG23 1 1 
       15  65128 2 1 118 VAL N    N   -6.110   7.240  -5.323 1.00 . B B . 118 VAL N    1 1 
       15  65129 2 1 118 VAL O    O   -8.163   7.990  -6.963 1.00 . B B . 118 VAL O    1 1 
       15  65130 2 1 119 VAL C    C  -11.767   8.146  -5.918 1.00 . B B . 119 VAL C    1 1 
       15  65131 2 1 119 VAL CA   C  -10.823   7.128  -6.581 1.00 . B B . 119 VAL CA   1 1 
       15  65132 2 1 119 VAL CB   C  -11.534   5.805  -6.931 1.00 . B B . 119 VAL CB   1 1 
       15  65133 2 1 119 VAL CG1  C  -12.824   5.902  -7.758 1.00 . B B . 119 VAL CG1  1 1 
       15  65134 2 1 119 VAL CG2  C  -10.611   4.723  -7.531 1.00 . B B . 119 VAL CG2  1 1 
       15  65135 2 1 119 VAL H    H   -9.841   6.454  -4.790 1.00 . B B . 119 VAL H    1 1 
       15  65136 2 1 119 VAL HA   H  -10.468   7.551  -7.516 1.00 . B B . 119 VAL HA   1 1 
       15  65137 2 1 119 VAL HB   H  -11.849   5.457  -5.983 1.00 . B B . 119 VAL HB   1 1 
       15  65138 2 1 119 VAL HG11 H  -12.606   6.117  -8.801 1.00 . B B . 119 VAL HG11 1 1 
       15  65139 2 1 119 VAL HG12 H  -13.367   4.962  -7.724 1.00 . B B . 119 VAL HG12 1 1 
       15  65140 2 1 119 VAL HG13 H  -13.476   6.663  -7.338 1.00 . B B . 119 VAL HG13 1 1 
       15  65141 2 1 119 VAL HG21 H   -9.568   4.893  -7.270 1.00 . B B . 119 VAL HG21 1 1 
       15  65142 2 1 119 VAL HG22 H  -10.899   3.749  -7.140 1.00 . B B . 119 VAL HG22 1 1 
       15  65143 2 1 119 VAL HG23 H  -10.696   4.693  -8.615 1.00 . B B . 119 VAL HG23 1 1 
       15  65144 2 1 119 VAL N    N   -9.677   6.920  -5.680 1.00 . B B . 119 VAL N    1 1 
       15  65145 2 1 119 VAL O    O  -11.965   8.174  -4.702 1.00 . B B . 119 VAL O    1 1 
       15  65146 2 1 120 HIS C    C  -14.593   9.947  -6.422 1.00 . B B . 120 HIS C    1 1 
       15  65147 2 1 120 HIS CA   C  -13.077  10.206  -6.400 1.00 . B B . 120 HIS CA   1 1 
       15  65148 2 1 120 HIS CB   C  -12.667  11.338  -7.352 1.00 . B B . 120 HIS CB   1 1 
       15  65149 2 1 120 HIS CD2  C  -10.135  11.177  -7.783 1.00 . B B . 120 HIS CD2  1 1 
       15  65150 2 1 120 HIS CE1  C   -9.393  12.732  -6.382 1.00 . B B . 120 HIS CE1  1 1 
       15  65151 2 1 120 HIS CG   C  -11.223  11.746  -7.192 1.00 . B B . 120 HIS CG   1 1 
       15  65152 2 1 120 HIS H    H  -12.165   8.856  -7.730 1.00 . B B . 120 HIS H    1 1 
       15  65153 2 1 120 HIS HA   H  -12.801  10.476  -5.384 1.00 . B B . 120 HIS HA   1 1 
       15  65154 2 1 120 HIS HB2  H  -12.840  11.030  -8.380 1.00 . B B . 120 HIS HB2  1 1 
       15  65155 2 1 120 HIS HB3  H  -13.296  12.207  -7.167 1.00 . B B . 120 HIS HB3  1 1 
       15  65156 2 1 120 HIS HD1  H  -11.321  13.347  -5.816 1.00 . B B . 120 HIS HD1  1 1 
       15  65157 2 1 120 HIS HD2  H  -10.146  10.367  -8.488 1.00 . B B . 120 HIS HD2  1 1 
       15  65158 2 1 120 HIS HE1  H   -8.740  13.374  -5.803 1.00 . B B . 120 HIS HE1  1 1 
       15  65159 2 1 120 HIS N    N  -12.312   9.024  -6.744 1.00 . B B . 120 HIS N    1 1 
       15  65160 2 1 120 HIS ND1  N  -10.743  12.720  -6.355 1.00 . B B . 120 HIS ND1  1 1 
       15  65161 2 1 120 HIS NE2  N   -8.997  11.800  -7.273 1.00 . B B . 120 HIS NE2  1 1 
       15  65162 2 1 120 HIS O    O  -15.076   8.993  -7.029 1.00 . B B . 120 HIS O    1 1 
       15  65163 2 1 121 GLU C    C  -17.725  10.819  -6.650 1.00 . B B . 121 GLU C    1 1 
       15  65164 2 1 121 GLU CA   C  -16.781  10.514  -5.472 1.00 . B B . 121 GLU CA   1 1 
       15  65165 2 1 121 GLU CB   C  -17.179  11.214  -4.158 1.00 . B B . 121 GLU CB   1 1 
       15  65166 2 1 121 GLU CD   C  -19.456  10.163  -3.832 1.00 . B B . 121 GLU CD   1 1 
       15  65167 2 1 121 GLU CG   C  -18.062  10.342  -3.254 1.00 . B B . 121 GLU CG   1 1 
       15  65168 2 1 121 GLU H    H  -14.950  11.631  -5.369 1.00 . B B . 121 GLU H    1 1 
       15  65169 2 1 121 GLU HA   H  -16.866   9.443  -5.291 1.00 . B B . 121 GLU HA   1 1 
       15  65170 2 1 121 GLU HB2  H  -16.277  11.422  -3.583 1.00 . B B . 121 GLU HB2  1 1 
       15  65171 2 1 121 GLU HB3  H  -17.663  12.169  -4.367 1.00 . B B . 121 GLU HB3  1 1 
       15  65172 2 1 121 GLU HG2  H  -17.592   9.369  -3.106 1.00 . B B . 121 GLU HG2  1 1 
       15  65173 2 1 121 GLU HG3  H  -18.150  10.826  -2.280 1.00 . B B . 121 GLU HG3  1 1 
       15  65174 2 1 121 GLU N    N  -15.371  10.792  -5.751 1.00 . B B . 121 GLU N    1 1 
       15  65175 2 1 121 GLU O    O  -18.696  10.093  -6.848 1.00 . B B . 121 GLU O    1 1 
       15  65176 2 1 121 GLU OE1  O  -20.222  11.148  -3.792 1.00 . B B . 121 GLU OE1  1 1 
       15  65177 2 1 121 GLU OE2  O  -19.746   9.099  -4.422 1.00 . B B . 121 GLU OE2  1 1 
       15  65178 2 1 122 LYS C    C  -17.451  11.882  -9.988 1.00 . B B . 122 LYS C    1 1 
       15  65179 2 1 122 LYS CA   C  -18.272  12.087  -8.692 1.00 . B B . 122 LYS CA   1 1 
       15  65180 2 1 122 LYS CB   C  -18.943  13.483  -8.641 1.00 . B B . 122 LYS CB   1 1 
       15  65181 2 1 122 LYS CD   C  -20.368  12.913  -6.433 1.00 . B B . 122 LYS CD   1 1 
       15  65182 2 1 122 LYS CE   C  -21.309  11.860  -7.036 1.00 . B B . 122 LYS CE   1 1 
       15  65183 2 1 122 LYS CG   C  -19.746  13.939  -7.396 1.00 . B B . 122 LYS CG   1 1 
       15  65184 2 1 122 LYS H    H  -16.643  12.414  -7.334 1.00 . B B . 122 LYS H    1 1 
       15  65185 2 1 122 LYS HA   H  -19.064  11.345  -8.767 1.00 . B B . 122 LYS HA   1 1 
       15  65186 2 1 122 LYS HB2  H  -18.170  14.236  -8.818 1.00 . B B . 122 LYS HB2  1 1 
       15  65187 2 1 122 LYS HB3  H  -19.625  13.548  -9.489 1.00 . B B . 122 LYS HB3  1 1 
       15  65188 2 1 122 LYS HD2  H  -19.559  12.425  -5.904 1.00 . B B . 122 LYS HD2  1 1 
       15  65189 2 1 122 LYS HD3  H  -20.921  13.458  -5.666 1.00 . B B . 122 LYS HD3  1 1 
       15  65190 2 1 122 LYS HE2  H  -22.295  12.312  -7.168 1.00 . B B . 122 LYS HE2  1 1 
       15  65191 2 1 122 LYS HE3  H  -20.932  11.544  -8.010 1.00 . B B . 122 LYS HE3  1 1 
       15  65192 2 1 122 LYS HG2  H  -19.082  14.550  -6.788 1.00 . B B . 122 LYS HG2  1 1 
       15  65193 2 1 122 LYS HG3  H  -20.541  14.601  -7.740 1.00 . B B . 122 LYS HG3  1 1 
       15  65194 2 1 122 LYS HZ1  H  -20.539  10.124  -6.181 1.00 . B B . 122 LYS HZ1  1 1 
       15  65195 2 1 122 LYS HZ2  H  -21.375  10.959  -5.156 1.00 . B B . 122 LYS HZ2  1 1 
       15  65196 2 1 122 LYS HZ3  H  -22.194  10.085  -6.306 1.00 . B B . 122 LYS HZ3  1 1 
       15  65197 2 1 122 LYS N    N  -17.472  11.843  -7.473 1.00 . B B . 122 LYS N    1 1 
       15  65198 2 1 122 LYS NZ   N  -21.398  10.678  -6.141 1.00 . B B . 122 LYS NZ   1 1 
       15  65199 2 1 122 LYS O    O  -16.282  11.481  -9.949 1.00 . B B . 122 LYS O    1 1 
       15  65200 2 1 123 ALA C    C  -16.264  13.256 -12.384 1.00 . B B . 123 ALA C    1 1 
       15  65201 2 1 123 ALA CA   C  -17.410  12.234 -12.445 1.00 . B B . 123 ALA CA   1 1 
       15  65202 2 1 123 ALA CB   C  -18.454  12.655 -13.491 1.00 . B B . 123 ALA CB   1 1 
       15  65203 2 1 123 ALA H    H  -19.030  12.449 -11.105 1.00 . B B . 123 ALA H    1 1 
       15  65204 2 1 123 ALA HA   H  -17.008  11.254 -12.710 1.00 . B B . 123 ALA HA   1 1 
       15  65205 2 1 123 ALA HB1  H  -18.788  13.675 -13.287 1.00 . B B . 123 ALA HB1  1 1 
       15  65206 2 1 123 ALA HB2  H  -18.006  12.636 -14.487 1.00 . B B . 123 ALA HB2  1 1 
       15  65207 2 1 123 ALA HB3  H  -19.315  11.988 -13.465 1.00 . B B . 123 ALA HB3  1 1 
       15  65208 2 1 123 ALA N    N  -18.073  12.151 -11.145 1.00 . B B . 123 ALA N    1 1 
       15  65209 2 1 123 ALA O    O  -16.409  14.269 -11.707 1.00 . B B . 123 ALA O    1 1 
       15  65210 2 1 124 ASP C    C  -14.286  14.749 -14.543 1.00 . B B . 124 ASP C    1 1 
       15  65211 2 1 124 ASP CA   C  -14.038  13.922 -13.271 1.00 . B B . 124 ASP CA   1 1 
       15  65212 2 1 124 ASP CB   C  -12.746  13.092 -13.400 1.00 . B B . 124 ASP CB   1 1 
       15  65213 2 1 124 ASP CG   C  -11.436  13.867 -13.194 1.00 . B B . 124 ASP CG   1 1 
       15  65214 2 1 124 ASP H    H  -15.166  12.207 -13.704 1.00 . B B . 124 ASP H    1 1 
       15  65215 2 1 124 ASP HA   H  -13.958  14.596 -12.417 1.00 . B B . 124 ASP HA   1 1 
       15  65216 2 1 124 ASP HB2  H  -12.777  12.289 -12.662 1.00 . B B . 124 ASP HB2  1 1 
       15  65217 2 1 124 ASP HB3  H  -12.732  12.625 -14.381 1.00 . B B . 124 ASP HB3  1 1 
       15  65218 2 1 124 ASP N    N  -15.159  12.989 -13.079 1.00 . B B . 124 ASP N    1 1 
       15  65219 2 1 124 ASP O    O  -14.843  14.214 -15.506 1.00 . B B . 124 ASP O    1 1 
       15  65220 2 1 124 ASP OD1  O  -10.940  14.508 -14.151 1.00 . B B . 124 ASP OD1  1 1 
       15  65221 2 1 124 ASP OD2  O  -10.875  13.742 -12.084 1.00 . B B . 124 ASP OD2  1 1 
       15  65222 2 1 125 ASP C    C  -13.017  16.567 -16.875 1.00 . B B . 125 ASP C    1 1 
       15  65223 2 1 125 ASP CA   C  -14.028  16.887 -15.757 1.00 . B B . 125 ASP CA   1 1 
       15  65224 2 1 125 ASP CB   C  -14.043  18.393 -15.390 1.00 . B B . 125 ASP CB   1 1 
       15  65225 2 1 125 ASP CG   C  -12.768  19.220 -15.667 1.00 . B B . 125 ASP CG   1 1 
       15  65226 2 1 125 ASP H    H  -13.434  16.386 -13.711 1.00 . B B . 125 ASP H    1 1 
       15  65227 2 1 125 ASP HA   H  -15.014  16.666 -16.172 1.00 . B B . 125 ASP HA   1 1 
       15  65228 2 1 125 ASP HB2  H  -14.842  18.854 -15.973 1.00 . B B . 125 ASP HB2  1 1 
       15  65229 2 1 125 ASP HB3  H  -14.330  18.505 -14.344 1.00 . B B . 125 ASP HB3  1 1 
       15  65230 2 1 125 ASP N    N  -13.861  16.018 -14.563 1.00 . B B . 125 ASP N    1 1 
       15  65231 2 1 125 ASP O    O  -13.317  16.755 -18.056 1.00 . B B . 125 ASP O    1 1 
       15  65232 2 1 125 ASP OD1  O  -12.440  19.489 -16.847 1.00 . B B . 125 ASP OD1  1 1 
       15  65233 2 1 125 ASP OD2  O  -12.174  19.770 -14.709 1.00 . B B . 125 ASP OD2  1 1 
       15  65234 2 1 126 LEU C    C  -10.115  16.644 -18.223 1.00 . B B . 126 LEU C    1 1 
       15  65235 2 1 126 LEU CA   C  -10.766  15.559 -17.346 1.00 . B B . 126 LEU CA   1 1 
       15  65236 2 1 126 LEU CB   C  -11.216  14.403 -18.264 1.00 . B B . 126 LEU CB   1 1 
       15  65237 2 1 126 LEU CD1  C  -12.707  12.506 -18.876 1.00 . B B . 126 LEU CD1  1 1 
       15  65238 2 1 126 LEU CD2  C  -11.319  12.358 -16.791 1.00 . B B . 126 LEU CD2  1 1 
       15  65239 2 1 126 LEU CG   C  -12.121  13.298 -17.698 1.00 . B B . 126 LEU CG   1 1 
       15  65240 2 1 126 LEU H    H  -11.743  15.852 -15.492 1.00 . B B . 126 LEU H    1 1 
       15  65241 2 1 126 LEU HA   H  -10.002  15.199 -16.664 1.00 . B B . 126 LEU HA   1 1 
       15  65242 2 1 126 LEU HB2  H  -11.714  14.883 -19.101 1.00 . B B . 126 LEU HB2  1 1 
       15  65243 2 1 126 LEU HB3  H  -10.327  13.928 -18.679 1.00 . B B . 126 LEU HB3  1 1 
       15  65244 2 1 126 LEU HD11 H  -13.361  13.154 -19.461 1.00 . B B . 126 LEU HD11 1 1 
       15  65245 2 1 126 LEU HD12 H  -11.906  12.144 -19.515 1.00 . B B . 126 LEU HD12 1 1 
       15  65246 2 1 126 LEU HD13 H  -13.289  11.661 -18.513 1.00 . B B . 126 LEU HD13 1 1 
       15  65247 2 1 126 LEU HD21 H  -10.827  12.922 -16.006 1.00 . B B . 126 LEU HD21 1 1 
       15  65248 2 1 126 LEU HD22 H  -11.976  11.619 -16.342 1.00 . B B . 126 LEU HD22 1 1 
       15  65249 2 1 126 LEU HD23 H  -10.558  11.846 -17.363 1.00 . B B . 126 LEU HD23 1 1 
       15  65250 2 1 126 LEU HG   H  -12.943  13.731 -17.135 1.00 . B B . 126 LEU HG   1 1 
       15  65251 2 1 126 LEU N    N  -11.846  16.046 -16.486 1.00 . B B . 126 LEU N    1 1 
       15  65252 2 1 126 LEU O    O   -9.549  16.291 -19.258 1.00 . B B . 126 LEU O    1 1 
       15  65253 2 1 127 GLY C    C   -9.257  20.229 -17.830 1.00 . B B . 127 GLY C    1 1 
       15  65254 2 1 127 GLY CA   C   -9.627  19.022 -18.676 1.00 . B B . 127 GLY CA   1 1 
       15  65255 2 1 127 GLY H    H  -10.830  18.180 -17.125 1.00 . B B . 127 GLY H    1 1 
       15  65256 2 1 127 GLY HA2  H   -8.736  18.685 -19.191 1.00 . B B . 127 GLY HA2  1 1 
       15  65257 2 1 127 GLY HA3  H  -10.354  19.328 -19.426 1.00 . B B . 127 GLY HA3  1 1 
       15  65258 2 1 127 GLY N    N  -10.219  17.932 -17.897 1.00 . B B . 127 GLY N    1 1 
       15  65259 2 1 127 GLY O    O   -8.127  20.351 -17.355 1.00 . B B . 127 GLY O    1 1 
       15  65260 2 1 128 LYS C    C  -11.658  22.880 -16.888 1.00 . B B . 128 LYS C    1 1 
       15  65261 2 1 128 LYS CA   C  -10.225  22.306 -16.895 1.00 . B B . 128 LYS CA   1 1 
       15  65262 2 1 128 LYS CB   C   -9.128  23.334 -17.220 1.00 . B B . 128 LYS CB   1 1 
       15  65263 2 1 128 LYS CD   C   -7.935  25.268 -16.061 1.00 . B B . 128 LYS CD   1 1 
       15  65264 2 1 128 LYS CE   C   -7.804  26.152 -14.806 1.00 . B B . 128 LYS CE   1 1 
       15  65265 2 1 128 LYS CG   C   -9.135  24.307 -16.046 1.00 . B B . 128 LYS CG   1 1 
       15  65266 2 1 128 LYS H    H  -11.112  20.881 -18.010 1.00 . B B . 128 LYS H    1 1 
       15  65267 2 1 128 LYS HA   H  -10.024  21.894 -15.910 1.00 . B B . 128 LYS HA   1 1 
       15  65268 2 1 128 LYS HB2  H   -8.156  22.849 -17.285 1.00 . B B . 128 LYS HB2  1 1 
       15  65269 2 1 128 LYS HB3  H   -9.340  23.849 -18.159 1.00 . B B . 128 LYS HB3  1 1 
       15  65270 2 1 128 LYS HD2  H   -7.015  24.697 -16.187 1.00 . B B . 128 LYS HD2  1 1 
       15  65271 2 1 128 LYS HD3  H   -8.038  25.920 -16.930 1.00 . B B . 128 LYS HD3  1 1 
       15  65272 2 1 128 LYS HE2  H   -7.032  26.898 -15.007 1.00 . B B . 128 LYS HE2  1 1 
       15  65273 2 1 128 LYS HE3  H   -8.745  26.685 -14.642 1.00 . B B . 128 LYS HE3  1 1 
       15  65274 2 1 128 LYS HG2  H  -10.077  24.845 -16.089 1.00 . B B . 128 LYS HG2  1 1 
       15  65275 2 1 128 LYS HG3  H   -9.134  23.713 -15.139 1.00 . B B . 128 LYS HG3  1 1 
       15  65276 2 1 128 LYS HZ1  H   -8.248  24.958 -13.160 1.00 . B B . 128 LYS HZ1  1 1 
       15  65277 2 1 128 LYS HZ2  H   -6.723  24.693 -13.735 1.00 . B B . 128 LYS HZ2  1 1 
       15  65278 2 1 128 LYS HZ3  H   -7.079  26.027 -12.863 1.00 . B B . 128 LYS HZ3  1 1 
       15  65279 2 1 128 LYS N    N  -10.189  21.178 -17.776 1.00 . B B . 128 LYS N    1 1 
       15  65280 2 1 128 LYS NZ   N   -7.433  25.403 -13.575 1.00 . B B . 128 LYS NZ   1 1 
       15  65281 2 1 128 LYS O    O  -11.925  23.881 -17.553 1.00 . B B . 128 LYS O    1 1 
       15  65282 2 1 129 GLY C    C  -14.000  24.049 -14.990 1.00 . B B . 129 GLY C    1 1 
       15  65283 2 1 129 GLY CA   C  -13.929  22.772 -15.832 1.00 . B B . 129 GLY CA   1 1 
       15  65284 2 1 129 GLY H    H  -12.314  21.385 -15.719 1.00 . B B . 129 GLY H    1 1 
       15  65285 2 1 129 GLY HA2  H  -14.418  22.978 -16.784 1.00 . B B . 129 GLY HA2  1 1 
       15  65286 2 1 129 GLY HA3  H  -14.483  21.989 -15.312 1.00 . B B . 129 GLY HA3  1 1 
       15  65287 2 1 129 GLY N    N  -12.562  22.301 -16.098 1.00 . B B . 129 GLY N    1 1 
       15  65288 2 1 129 GLY O    O  -14.731  24.101 -14.007 1.00 . B B . 129 GLY O    1 1 
       15  65289 2 1 130 GLY C    C  -12.669  26.723 -13.439 1.00 . B B . 130 GLY C    1 1 
       15  65290 2 1 130 GLY CA   C  -13.302  26.441 -14.807 1.00 . B B . 130 GLY CA   1 1 
       15  65291 2 1 130 GLY H    H  -12.680  24.943 -16.194 1.00 . B B . 130 GLY H    1 1 
       15  65292 2 1 130 GLY HA2  H  -12.838  27.123 -15.519 1.00 . B B . 130 GLY HA2  1 1 
       15  65293 2 1 130 GLY HA3  H  -14.357  26.699 -14.709 1.00 . B B . 130 GLY HA3  1 1 
       15  65294 2 1 130 GLY N    N  -13.214  25.074 -15.342 1.00 . B B . 130 GLY N    1 1 
       15  65295 2 1 130 GLY O    O  -12.539  27.892 -13.089 1.00 . B B . 130 GLY O    1 1 
       15  65296 2 1 131 ASN C    C  -10.353  25.586 -11.043 1.00 . B B . 131 ASN C    1 1 
       15  65297 2 1 131 ASN CA   C  -11.840  25.900 -11.262 1.00 . B B . 131 ASN CA   1 1 
       15  65298 2 1 131 ASN CB   C  -12.664  24.973 -10.341 1.00 . B B . 131 ASN CB   1 1 
       15  65299 2 1 131 ASN CG   C  -14.151  25.264 -10.329 1.00 . B B . 131 ASN CG   1 1 
       15  65300 2 1 131 ASN H    H  -12.241  24.762 -13.003 1.00 . B B . 131 ASN H    1 1 
       15  65301 2 1 131 ASN HA   H  -12.018  26.928 -10.943 1.00 . B B . 131 ASN HA   1 1 
       15  65302 2 1 131 ASN HB2  H  -12.506  23.930 -10.603 1.00 . B B . 131 ASN HB2  1 1 
       15  65303 2 1 131 ASN HB3  H  -12.332  25.088  -9.310 1.00 . B B . 131 ASN HB3  1 1 
       15  65304 2 1 131 ASN HD21 H  -14.571  24.147 -11.996 1.00 . B B . 131 ASN HD21 1 1 
       15  65305 2 1 131 ASN HD22 H  -15.913  24.833 -11.117 1.00 . B B . 131 ASN HD22 1 1 
       15  65306 2 1 131 ASN N    N  -12.250  25.719 -12.658 1.00 . B B . 131 ASN N    1 1 
       15  65307 2 1 131 ASN ND2  N  -14.931  24.668 -11.202 1.00 . B B . 131 ASN ND2  1 1 
       15  65308 2 1 131 ASN O    O   -9.636  25.137 -11.939 1.00 . B B . 131 ASN O    1 1 
       15  65309 2 1 131 ASN OD1  O  -14.626  26.002  -9.485 1.00 . B B . 131 ASN OD1  1 1 
       15  65310 2 1 132 GLU C    C   -8.619  23.759  -9.333 1.00 . B B . 132 GLU C    1 1 
       15  65311 2 1 132 GLU CA   C   -8.659  25.298  -9.233 1.00 . B B . 132 GLU CA   1 1 
       15  65312 2 1 132 GLU CB   C   -8.601  25.840  -7.809 1.00 . B B . 132 GLU CB   1 1 
       15  65313 2 1 132 GLU CD   C   -6.132  25.202  -7.321 1.00 . B B . 132 GLU CD   1 1 
       15  65314 2 1 132 GLU CG   C   -7.597  25.151  -6.903 1.00 . B B . 132 GLU CG   1 1 
       15  65315 2 1 132 GLU H    H  -10.587  26.188  -9.159 1.00 . B B . 132 GLU H    1 1 
       15  65316 2 1 132 GLU HA   H   -7.781  25.712  -9.712 1.00 . B B . 132 GLU HA   1 1 
       15  65317 2 1 132 GLU HB2  H   -8.369  26.906  -7.850 1.00 . B B . 132 GLU HB2  1 1 
       15  65318 2 1 132 GLU HB3  H   -9.583  25.731  -7.342 1.00 . B B . 132 GLU HB3  1 1 
       15  65319 2 1 132 GLU HG2  H   -7.691  25.681  -5.973 1.00 . B B . 132 GLU HG2  1 1 
       15  65320 2 1 132 GLU HG3  H   -7.898  24.119  -6.743 1.00 . B B . 132 GLU HG3  1 1 
       15  65321 2 1 132 GLU N    N   -9.921  25.780  -9.800 1.00 . B B . 132 GLU N    1 1 
       15  65322 2 1 132 GLU O    O   -7.872  23.190 -10.135 1.00 . B B . 132 GLU O    1 1 
       15  65323 2 1 132 GLU OE1  O   -5.808  24.779  -8.451 1.00 . B B . 132 GLU OE1  1 1 
       15  65324 2 1 132 GLU OE2  O   -5.340  25.539  -6.410 1.00 . B B . 132 GLU OE2  1 1 
       15  65325 2 1 133 GLU C    C   -9.739  21.000  -9.974 1.00 . B B . 133 GLU C    1 1 
       15  65326 2 1 133 GLU CA   C   -9.719  21.640  -8.586 1.00 . B B . 133 GLU CA   1 1 
       15  65327 2 1 133 GLU CB   C  -11.033  21.300  -7.855 1.00 . B B . 133 GLU CB   1 1 
       15  65328 2 1 133 GLU CD   C   -9.825  20.622  -5.740 1.00 . B B . 133 GLU CD   1 1 
       15  65329 2 1 133 GLU CG   C  -10.952  21.466  -6.333 1.00 . B B . 133 GLU CG   1 1 
       15  65330 2 1 133 GLU H    H  -10.076  23.627  -7.950 1.00 . B B . 133 GLU H    1 1 
       15  65331 2 1 133 GLU HA   H   -8.879  21.195  -8.050 1.00 . B B . 133 GLU HA   1 1 
       15  65332 2 1 133 GLU HB2  H  -11.833  21.934  -8.239 1.00 . B B . 133 GLU HB2  1 1 
       15  65333 2 1 133 GLU HB3  H  -11.309  20.270  -8.071 1.00 . B B . 133 GLU HB3  1 1 
       15  65334 2 1 133 GLU HG2  H  -10.790  22.519  -6.095 1.00 . B B . 133 GLU HG2  1 1 
       15  65335 2 1 133 GLU HG3  H  -11.901  21.161  -5.891 1.00 . B B . 133 GLU HG3  1 1 
       15  65336 2 1 133 GLU N    N   -9.541  23.097  -8.619 1.00 . B B . 133 GLU N    1 1 
       15  65337 2 1 133 GLU O    O   -9.188  19.917 -10.143 1.00 . B B . 133 GLU O    1 1 
       15  65338 2 1 133 GLU OE1  O   -9.961  19.377  -5.733 1.00 . B B . 133 GLU OE1  1 1 
       15  65339 2 1 133 GLU OE2  O   -8.806  21.242  -5.364 1.00 . B B . 133 GLU OE2  1 1 
       15  65340 2 1 134 SER C    C   -8.930  20.932 -13.008 1.00 . B B . 134 SER C    1 1 
       15  65341 2 1 134 SER CA   C  -10.299  21.232 -12.393 1.00 . B B . 134 SER CA   1 1 
       15  65342 2 1 134 SER CB   C  -10.942  22.311 -13.254 1.00 . B B . 134 SER CB   1 1 
       15  65343 2 1 134 SER H    H  -10.696  22.573 -10.798 1.00 . B B . 134 SER H    1 1 
       15  65344 2 1 134 SER HA   H  -10.870  20.316 -12.498 1.00 . B B . 134 SER HA   1 1 
       15  65345 2 1 134 SER HB2  H  -10.246  23.141 -13.343 1.00 . B B . 134 SER HB2  1 1 
       15  65346 2 1 134 SER HB3  H  -11.099  21.883 -14.230 1.00 . B B . 134 SER HB3  1 1 
       15  65347 2 1 134 SER HG   H  -12.880  22.156 -12.910 1.00 . B B . 134 SER HG   1 1 
       15  65348 2 1 134 SER N    N  -10.287  21.673 -10.989 1.00 . B B . 134 SER N    1 1 
       15  65349 2 1 134 SER O    O   -8.855  20.338 -14.079 1.00 . B B . 134 SER O    1 1 
       15  65350 2 1 134 SER OG   O  -12.164  22.816 -12.765 1.00 . B B . 134 SER OG   1 1 
       15  65351 2 1 135 THR C    C   -5.634  20.384 -11.599 1.00 . B B . 135 THR C    1 1 
       15  65352 2 1 135 THR CA   C   -6.481  20.898 -12.754 1.00 . B B . 135 THR CA   1 1 
       15  65353 2 1 135 THR CB   C   -5.717  21.895 -13.636 1.00 . B B . 135 THR CB   1 1 
       15  65354 2 1 135 THR CG2  C   -6.370  22.049 -15.002 1.00 . B B . 135 THR CG2  1 1 
       15  65355 2 1 135 THR H    H   -8.006  21.944 -11.554 1.00 . B B . 135 THR H    1 1 
       15  65356 2 1 135 THR HA   H   -6.614  20.008 -13.372 1.00 . B B . 135 THR HA   1 1 
       15  65357 2 1 135 THR HB   H   -4.709  21.515 -13.851 1.00 . B B . 135 THR HB   1 1 
       15  65358 2 1 135 THR HG1  H   -5.498  23.038 -12.075 1.00 . B B . 135 THR HG1  1 1 
       15  65359 2 1 135 THR HG21 H   -6.468  21.070 -15.469 1.00 . B B . 135 THR HG21 1 1 
       15  65360 2 1 135 THR HG22 H   -7.360  22.473 -14.892 1.00 . B B . 135 THR HG22 1 1 
       15  65361 2 1 135 THR HG23 H   -5.755  22.685 -15.637 1.00 . B B . 135 THR HG23 1 1 
       15  65362 2 1 135 THR N    N   -7.837  21.358 -12.373 1.00 . B B . 135 THR N    1 1 
       15  65363 2 1 135 THR O    O   -4.785  19.535 -11.857 1.00 . B B . 135 THR O    1 1 
       15  65364 2 1 135 THR OG1  O   -5.709  23.166 -13.012 1.00 . B B . 135 THR OG1  1 1 
       15  65365 2 1 136 LYS C    C   -5.646  18.863  -8.668 1.00 . B B . 136 LYS C    1 1 
       15  65366 2 1 136 LYS CA   C   -5.105  20.199  -9.218 1.00 . B B . 136 LYS CA   1 1 
       15  65367 2 1 136 LYS CB   C   -4.786  21.227  -8.130 1.00 . B B . 136 LYS CB   1 1 
       15  65368 2 1 136 LYS CD   C   -5.227  22.218  -5.925 1.00 . B B . 136 LYS CD   1 1 
       15  65369 2 1 136 LYS CE   C   -6.265  22.680  -4.906 1.00 . B B . 136 LYS CE   1 1 
       15  65370 2 1 136 LYS CG   C   -5.881  21.458  -7.082 1.00 . B B . 136 LYS CG   1 1 
       15  65371 2 1 136 LYS H    H   -6.550  21.515 -10.147 1.00 . B B . 136 LYS H    1 1 
       15  65372 2 1 136 LYS HA   H   -4.126  19.933  -9.613 1.00 . B B . 136 LYS HA   1 1 
       15  65373 2 1 136 LYS HB2  H   -3.894  20.866  -7.613 1.00 . B B . 136 LYS HB2  1 1 
       15  65374 2 1 136 LYS HB3  H   -4.530  22.180  -8.596 1.00 . B B . 136 LYS HB3  1 1 
       15  65375 2 1 136 LYS HD2  H   -4.499  21.575  -5.429 1.00 . B B . 136 LYS HD2  1 1 
       15  65376 2 1 136 LYS HD3  H   -4.699  23.078  -6.341 1.00 . B B . 136 LYS HD3  1 1 
       15  65377 2 1 136 LYS HE2  H   -7.210  22.852  -5.425 1.00 . B B . 136 LYS HE2  1 1 
       15  65378 2 1 136 LYS HE3  H   -6.456  21.877  -4.187 1.00 . B B . 136 LYS HE3  1 1 
       15  65379 2 1 136 LYS HG2  H   -6.686  22.047  -7.521 1.00 . B B . 136 LYS HG2  1 1 
       15  65380 2 1 136 LYS HG3  H   -6.278  20.514  -6.707 1.00 . B B . 136 LYS HG3  1 1 
       15  65381 2 1 136 LYS HZ1  H   -6.535  24.291  -3.642 1.00 . B B . 136 LYS HZ1  1 1 
       15  65382 2 1 136 LYS HZ2  H   -4.959  23.778  -3.749 1.00 . B B . 136 LYS HZ2  1 1 
       15  65383 2 1 136 LYS HZ3  H   -5.621  24.631  -4.971 1.00 . B B . 136 LYS HZ3  1 1 
       15  65384 2 1 136 LYS N    N   -5.866  20.787 -10.340 1.00 . B B . 136 LYS N    1 1 
       15  65385 2 1 136 LYS NZ   N   -5.819  23.927  -4.249 1.00 . B B . 136 LYS NZ   1 1 
       15  65386 2 1 136 LYS O    O   -4.928  18.207  -7.923 1.00 . B B . 136 LYS O    1 1 
       15  65387 2 1 137 THR C    C   -8.029  16.448 -10.103 1.00 . B B . 137 THR C    1 1 
       15  65388 2 1 137 THR CA   C   -7.383  17.077  -8.872 1.00 . B B . 137 THR CA   1 1 
       15  65389 2 1 137 THR CB   C   -8.453  17.197  -7.777 1.00 . B B . 137 THR CB   1 1 
       15  65390 2 1 137 THR CG2  C   -8.835  15.843  -7.192 1.00 . B B . 137 THR CG2  1 1 
       15  65391 2 1 137 THR H    H   -7.365  19.064  -9.687 1.00 . B B . 137 THR H    1 1 
       15  65392 2 1 137 THR HA   H   -6.603  16.397  -8.517 1.00 . B B . 137 THR HA   1 1 
       15  65393 2 1 137 THR HB   H   -9.341  17.660  -8.211 1.00 . B B . 137 THR HB   1 1 
       15  65394 2 1 137 THR HG1  H   -8.691  18.428  -6.256 1.00 . B B . 137 THR HG1  1 1 
       15  65395 2 1 137 THR HG21 H   -9.559  15.987  -6.389 1.00 . B B . 137 THR HG21 1 1 
       15  65396 2 1 137 THR HG22 H   -9.280  15.214  -7.963 1.00 . B B . 137 THR HG22 1 1 
       15  65397 2 1 137 THR HG23 H   -7.946  15.355  -6.797 1.00 . B B . 137 THR HG23 1 1 
       15  65398 2 1 137 THR N    N   -6.809  18.410  -9.154 1.00 . B B . 137 THR N    1 1 
       15  65399 2 1 137 THR O    O   -7.801  15.271 -10.359 1.00 . B B . 137 THR O    1 1 
       15  65400 2 1 137 THR OG1  O   -7.945  17.978  -6.721 1.00 . B B . 137 THR OG1  1 1 
       15  65401 2 1 138 GLY C    C  -11.187  17.219 -11.674 1.00 . B B . 138 GLY C    1 1 
       15  65402 2 1 138 GLY CA   C   -9.719  16.843 -11.919 1.00 . B B . 138 GLY CA   1 1 
       15  65403 2 1 138 GLY H    H   -8.859  18.218 -10.562 1.00 . B B . 138 GLY H    1 1 
       15  65404 2 1 138 GLY HA2  H   -9.428  17.351 -12.838 1.00 . B B . 138 GLY HA2  1 1 
       15  65405 2 1 138 GLY HA3  H   -9.663  15.767 -12.057 1.00 . B B . 138 GLY HA3  1 1 
       15  65406 2 1 138 GLY N    N   -8.807  17.249 -10.842 1.00 . B B . 138 GLY N    1 1 
       15  65407 2 1 138 GLY O    O  -12.087  16.733 -12.351 1.00 . B B . 138 GLY O    1 1 
       15  65408 2 1 139 ASN C    C  -13.820  17.555  -9.850 1.00 . B B . 139 ASN C    1 1 
       15  65409 2 1 139 ASN CA   C  -12.808  18.605 -10.365 1.00 . B B . 139 ASN CA   1 1 
       15  65410 2 1 139 ASN CB   C  -13.421  19.325 -11.598 1.00 . B B . 139 ASN CB   1 1 
       15  65411 2 1 139 ASN CG   C  -14.033  20.710 -11.379 1.00 . B B . 139 ASN CG   1 1 
       15  65412 2 1 139 ASN H    H  -10.681  18.458 -10.170 1.00 . B B . 139 ASN H    1 1 
       15  65413 2 1 139 ASN HA   H  -12.663  19.319  -9.561 1.00 . B B . 139 ASN HA   1 1 
       15  65414 2 1 139 ASN HB2  H  -12.667  19.429 -12.362 1.00 . B B . 139 ASN HB2  1 1 
       15  65415 2 1 139 ASN HB3  H  -14.190  18.690 -12.038 1.00 . B B . 139 ASN HB3  1 1 
       15  65416 2 1 139 ASN HD21 H  -13.832  20.708  -9.371 1.00 . B B . 139 ASN HD21 1 1 
       15  65417 2 1 139 ASN HD22 H  -14.643  22.096 -10.091 1.00 . B B . 139 ASN HD22 1 1 
       15  65418 2 1 139 ASN N    N  -11.465  18.071 -10.677 1.00 . B B . 139 ASN N    1 1 
       15  65419 2 1 139 ASN ND2  N  -14.138  21.229 -10.169 1.00 . B B . 139 ASN ND2  1 1 
       15  65420 2 1 139 ASN O    O  -14.985  17.904  -9.685 1.00 . B B . 139 ASN O    1 1 
       15  65421 2 1 139 ASN OD1  O  -14.384  21.394 -12.328 1.00 . B B . 139 ASN OD1  1 1 
       15  65422 2 1 140 ALA C    C  -15.134  15.112  -8.041 1.00 . B B . 140 ALA C    1 1 
       15  65423 2 1 140 ALA CA   C  -14.268  15.150  -9.343 1.00 . B B . 140 ALA CA   1 1 
       15  65424 2 1 140 ALA CB   C  -13.385  13.908  -9.506 1.00 . B B . 140 ALA CB   1 1 
       15  65425 2 1 140 ALA H    H  -12.432  16.112  -9.757 1.00 . B B . 140 ALA H    1 1 
       15  65426 2 1 140 ALA HA   H  -14.941  15.178 -10.203 1.00 . B B . 140 ALA HA   1 1 
       15  65427 2 1 140 ALA HB1  H  -12.867  13.943 -10.463 1.00 . B B . 140 ALA HB1  1 1 
       15  65428 2 1 140 ALA HB2  H  -12.644  13.875  -8.708 1.00 . B B . 140 ALA HB2  1 1 
       15  65429 2 1 140 ALA HB3  H  -14.005  13.013  -9.484 1.00 . B B . 140 ALA HB3  1 1 
       15  65430 2 1 140 ALA N    N  -13.402  16.315  -9.567 1.00 . B B . 140 ALA N    1 1 
       15  65431 2 1 140 ALA O    O  -15.409  14.046  -7.470 1.00 . B B . 140 ALA O    1 1 
       15  65432 2 1 141 GLY C    C  -15.992  16.235  -5.028 1.00 . B B . 141 GLY C    1 1 
       15  65433 2 1 141 GLY CA   C  -16.519  16.477  -6.443 1.00 . B B . 141 GLY CA   1 1 
       15  65434 2 1 141 GLY H    H  -15.315  17.101  -8.074 1.00 . B B . 141 GLY H    1 1 
       15  65435 2 1 141 GLY HA2  H  -16.885  17.504  -6.484 1.00 . B B . 141 GLY HA2  1 1 
       15  65436 2 1 141 GLY HA3  H  -17.351  15.797  -6.592 1.00 . B B . 141 GLY HA3  1 1 
       15  65437 2 1 141 GLY N    N  -15.548  16.277  -7.530 1.00 . B B . 141 GLY N    1 1 
       15  65438 2 1 141 GLY O    O  -16.170  17.074  -4.155 1.00 . B B . 141 GLY O    1 1 
       15  65439 2 1 142 SER C    C  -14.107  13.262  -3.660 1.00 . B B . 142 SER C    1 1 
       15  65440 2 1 142 SER CA   C  -14.843  14.611  -3.492 1.00 . B B . 142 SER CA   1 1 
       15  65441 2 1 142 SER CB   C  -15.966  14.532  -2.437 1.00 . B B . 142 SER CB   1 1 
       15  65442 2 1 142 SER H    H  -15.205  14.489  -5.602 1.00 . B B . 142 SER H    1 1 
       15  65443 2 1 142 SER HA   H  -14.114  15.338  -3.133 1.00 . B B . 142 SER HA   1 1 
       15  65444 2 1 142 SER HB2  H  -16.553  15.449  -2.439 1.00 . B B . 142 SER HB2  1 1 
       15  65445 2 1 142 SER HB3  H  -16.633  13.701  -2.666 1.00 . B B . 142 SER HB3  1 1 
       15  65446 2 1 142 SER HG   H  -16.058  14.722  -0.505 1.00 . B B . 142 SER HG   1 1 
       15  65447 2 1 142 SER N    N  -15.365  15.082  -4.791 1.00 . B B . 142 SER N    1 1 
       15  65448 2 1 142 SER O    O  -13.776  12.892  -4.786 1.00 . B B . 142 SER O    1 1 
       15  65449 2 1 142 SER OG   O  -15.421  14.370  -1.139 1.00 . B B . 142 SER OG   1 1 
       15  65450 2 1 143 ARG C    C  -13.412  10.197  -1.547 1.00 . B B . 143 ARG C    1 1 
       15  65451 2 1 143 ARG CA   C  -13.157  11.177  -2.699 1.00 . B B . 143 ARG CA   1 1 
       15  65452 2 1 143 ARG CB   C  -11.647  11.351  -2.990 1.00 . B B . 143 ARG CB   1 1 
       15  65453 2 1 143 ARG CD   C  -11.110  12.930  -1.026 1.00 . B B . 143 ARG CD   1 1 
       15  65454 2 1 143 ARG CG   C  -10.751  11.642  -1.776 1.00 . B B . 143 ARG CG   1 1 
       15  65455 2 1 143 ARG CZ   C  -10.582  12.470   1.361 1.00 . B B . 143 ARG CZ   1 1 
       15  65456 2 1 143 ARG H    H  -14.194  12.784  -1.691 1.00 . B B . 143 ARG H    1 1 
       15  65457 2 1 143 ARG HA   H  -13.592  10.695  -3.569 1.00 . B B . 143 ARG HA   1 1 
       15  65458 2 1 143 ARG HB2  H  -11.283  10.428  -3.443 1.00 . B B . 143 ARG HB2  1 1 
       15  65459 2 1 143 ARG HB3  H  -11.499  12.141  -3.725 1.00 . B B . 143 ARG HB3  1 1 
       15  65460 2 1 143 ARG HD2  H  -10.915  13.786  -1.674 1.00 . B B . 143 ARG HD2  1 1 
       15  65461 2 1 143 ARG HD3  H  -12.166  12.935  -0.758 1.00 . B B . 143 ARG HD3  1 1 
       15  65462 2 1 143 ARG HE   H   -9.464  13.595   0.116 1.00 . B B . 143 ARG HE   1 1 
       15  65463 2 1 143 ARG HG2  H  -10.801  10.794  -1.091 1.00 . B B . 143 ARG HG2  1 1 
       15  65464 2 1 143 ARG HG3  H   -9.721  11.724  -2.123 1.00 . B B . 143 ARG HG3  1 1 
       15  65465 2 1 143 ARG HH11 H  -12.283  11.483   0.801 1.00 . B B . 143 ARG HH11 1 1 
       15  65466 2 1 143 ARG HH12 H  -11.826  11.300   2.460 1.00 . B B . 143 ARG HH12 1 1 
       15  65467 2 1 143 ARG HH21 H   -8.924  13.222   2.236 1.00 . B B . 143 ARG HH21 1 1 
       15  65468 2 1 143 ARG HH22 H   -9.901  12.191   3.245 1.00 . B B . 143 ARG HH22 1 1 
       15  65469 2 1 143 ARG N    N  -13.846  12.481  -2.597 1.00 . B B . 143 ARG N    1 1 
       15  65470 2 1 143 ARG NE   N  -10.310  13.051   0.197 1.00 . B B . 143 ARG NE   1 1 
       15  65471 2 1 143 ARG NH1  N  -11.653  11.723   1.563 1.00 . B B . 143 ARG NH1  1 1 
       15  65472 2 1 143 ARG NH2  N   -9.739  12.641   2.358 1.00 . B B . 143 ARG NH2  1 1 
       15  65473 2 1 143 ARG O    O  -13.479  10.606  -0.386 1.00 . B B . 143 ARG O    1 1 
       15  65474 2 1 144 LEU C    C  -12.492   7.051  -0.637 1.00 . B B . 144 LEU C    1 1 
       15  65475 2 1 144 LEU CA   C  -13.797   7.736  -1.106 1.00 . B B . 144 LEU CA   1 1 
       15  65476 2 1 144 LEU CB   C  -14.786   6.786  -1.856 1.00 . B B . 144 LEU CB   1 1 
       15  65477 2 1 144 LEU CD1  C  -14.731   5.019  -3.733 1.00 . B B . 144 LEU CD1  1 1 
       15  65478 2 1 144 LEU CD2  C  -15.223   7.380  -4.293 1.00 . B B . 144 LEU CD2  1 1 
       15  65479 2 1 144 LEU CG   C  -14.448   6.469  -3.339 1.00 . B B . 144 LEU CG   1 1 
       15  65480 2 1 144 LEU H    H  -13.346   8.734  -2.910 1.00 . B B . 144 LEU H    1 1 
       15  65481 2 1 144 LEU HA   H  -14.296   8.055  -0.189 1.00 . B B . 144 LEU HA   1 1 
       15  65482 2 1 144 LEU HB2  H  -14.856   5.851  -1.296 1.00 . B B . 144 LEU HB2  1 1 
       15  65483 2 1 144 LEU HB3  H  -15.792   7.204  -1.803 1.00 . B B . 144 LEU HB3  1 1 
       15  65484 2 1 144 LEU HD11 H  -14.105   4.357  -3.137 1.00 . B B . 144 LEU HD11 1 1 
       15  65485 2 1 144 LEU HD12 H  -15.786   4.787  -3.581 1.00 . B B . 144 LEU HD12 1 1 
       15  65486 2 1 144 LEU HD13 H  -14.479   4.864  -4.782 1.00 . B B . 144 LEU HD13 1 1 
       15  65487 2 1 144 LEU HD21 H  -14.943   7.142  -5.317 1.00 . B B . 144 LEU HD21 1 1 
       15  65488 2 1 144 LEU HD22 H  -16.296   7.223  -4.174 1.00 . B B . 144 LEU HD22 1 1 
       15  65489 2 1 144 LEU HD23 H  -14.991   8.422  -4.089 1.00 . B B . 144 LEU HD23 1 1 
       15  65490 2 1 144 LEU HG   H  -13.382   6.617  -3.489 1.00 . B B . 144 LEU HG   1 1 
       15  65491 2 1 144 LEU N    N  -13.512   8.917  -1.930 1.00 . B B . 144 LEU N    1 1 
       15  65492 2 1 144 LEU O    O  -11.728   7.635   0.129 1.00 . B B . 144 LEU O    1 1 
       15  65493 2 1 145 ALA C    C   -9.880   5.176  -1.312 1.00 . B B . 145 ALA C    1 1 
       15  65494 2 1 145 ALA CA   C  -11.241   4.857  -0.661 1.00 . B B . 145 ALA CA   1 1 
       15  65495 2 1 145 ALA CB   C  -11.728   3.454  -1.050 1.00 . B B . 145 ALA CB   1 1 
       15  65496 2 1 145 ALA H    H  -12.858   5.530  -1.855 1.00 . B B . 145 ALA H    1 1 
       15  65497 2 1 145 ALA HA   H  -11.132   4.869   0.432 1.00 . B B . 145 ALA HA   1 1 
       15  65498 2 1 145 ALA HB1  H  -11.898   3.401  -2.126 1.00 . B B . 145 ALA HB1  1 1 
       15  65499 2 1 145 ALA HB2  H  -10.974   2.717  -0.783 1.00 . B B . 145 ALA HB2  1 1 
       15  65500 2 1 145 ALA HB3  H  -12.654   3.217  -0.524 1.00 . B B . 145 ALA HB3  1 1 
       15  65501 2 1 145 ALA N    N  -12.268   5.812  -1.089 1.00 . B B . 145 ALA N    1 1 
       15  65502 2 1 145 ALA O    O   -9.824   5.463  -2.515 1.00 . B B . 145 ALA O    1 1 
       15  65503 2 1 146 CYS C    C   -6.445   4.241  -0.652 1.00 . B B . 146 CYS C    1 1 
       15  65504 2 1 146 CYS CA   C   -7.418   5.407  -0.900 1.00 . B B . 146 CYS CA   1 1 
       15  65505 2 1 146 CYS CB   C   -6.990   6.643  -0.091 1.00 . B B . 146 CYS CB   1 1 
       15  65506 2 1 146 CYS H    H   -8.964   4.735   0.416 1.00 . B B . 146 CYS H    1 1 
       15  65507 2 1 146 CYS HA   H   -7.374   5.646  -1.965 1.00 . B B . 146 CYS HA   1 1 
       15  65508 2 1 146 CYS HB2  H   -5.974   6.928  -0.377 1.00 . B B . 146 CYS HB2  1 1 
       15  65509 2 1 146 CYS HB3  H   -7.657   7.479  -0.304 1.00 . B B . 146 CYS HB3  1 1 
       15  65510 2 1 146 CYS HG   H   -6.603   5.011   1.606 1.00 . B B . 146 CYS HG   1 1 
       15  65511 2 1 146 CYS N    N   -8.804   5.066  -0.532 1.00 . B B . 146 CYS N    1 1 
       15  65512 2 1 146 CYS O    O   -6.687   3.415   0.231 1.00 . B B . 146 CYS O    1 1 
       15  65513 2 1 146 CYS SG   S   -7.046   6.278   1.695 1.00 . B B . 146 CYS SG   1 1 
       15  65514 2 1 147 GLY C    C   -3.005   3.259  -1.780 1.00 . B B . 147 GLY C    1 1 
       15  65515 2 1 147 GLY CA   C   -4.440   3.003  -1.363 1.00 . B B . 147 GLY CA   1 1 
       15  65516 2 1 147 GLY H    H   -5.212   4.831  -2.158 1.00 . B B . 147 GLY H    1 1 
       15  65517 2 1 147 GLY HA2  H   -4.463   2.538  -0.379 1.00 . B B . 147 GLY HA2  1 1 
       15  65518 2 1 147 GLY HA3  H   -4.809   2.283  -2.082 1.00 . B B . 147 GLY HA3  1 1 
       15  65519 2 1 147 GLY N    N   -5.349   4.152  -1.413 1.00 . B B . 147 GLY N    1 1 
       15  65520 2 1 147 GLY O    O   -2.693   4.291  -2.361 1.00 . B B . 147 GLY O    1 1 
       15  65521 2 1 148 VAL C    C   -0.508   0.924  -2.798 1.00 . B B . 148 VAL C    1 1 
       15  65522 2 1 148 VAL CA   C   -0.763   2.249  -2.054 1.00 . B B . 148 VAL CA   1 1 
       15  65523 2 1 148 VAL CB   C    0.259   2.686  -0.963 1.00 . B B . 148 VAL CB   1 1 
       15  65524 2 1 148 VAL CG1  C    1.066   1.555  -0.346 1.00 . B B . 148 VAL CG1  1 1 
       15  65525 2 1 148 VAL CG2  C    1.186   3.778  -1.505 1.00 . B B . 148 VAL CG2  1 1 
       15  65526 2 1 148 VAL H    H   -2.493   1.428  -1.107 1.00 . B B . 148 VAL H    1 1 
       15  65527 2 1 148 VAL HA   H   -0.719   3.006  -2.834 1.00 . B B . 148 VAL HA   1 1 
       15  65528 2 1 148 VAL HB   H   -0.302   3.125  -0.133 1.00 . B B . 148 VAL HB   1 1 
       15  65529 2 1 148 VAL HG11 H    1.645   1.020  -1.100 1.00 . B B . 148 VAL HG11 1 1 
       15  65530 2 1 148 VAL HG12 H    1.753   1.965   0.395 1.00 . B B . 148 VAL HG12 1 1 
       15  65531 2 1 148 VAL HG13 H    0.370   0.886   0.155 1.00 . B B . 148 VAL HG13 1 1 
       15  65532 2 1 148 VAL HG21 H    0.601   4.619  -1.876 1.00 . B B . 148 VAL HG21 1 1 
       15  65533 2 1 148 VAL HG22 H    1.811   4.138  -0.690 1.00 . B B . 148 VAL HG22 1 1 
       15  65534 2 1 148 VAL HG23 H    1.808   3.386  -2.312 1.00 . B B . 148 VAL HG23 1 1 
       15  65535 2 1 148 VAL N    N   -2.140   2.271  -1.535 1.00 . B B . 148 VAL N    1 1 
       15  65536 2 1 148 VAL O    O   -1.306  -0.015  -2.698 1.00 . B B . 148 VAL O    1 1 
       15  65537 2 1 149 ILE C    C    2.098  -0.933  -4.439 1.00 . B B . 149 ILE C    1 1 
       15  65538 2 1 149 ILE CA   C    0.766  -0.184  -4.634 1.00 . B B . 149 ILE CA   1 1 
       15  65539 2 1 149 ILE CB   C    0.716   0.452  -6.052 1.00 . B B . 149 ILE CB   1 1 
       15  65540 2 1 149 ILE CD1  C   -0.680   2.026  -7.624 1.00 . B B . 149 ILE CD1  1 1 
       15  65541 2 1 149 ILE CG1  C   -0.515   1.377  -6.243 1.00 . B B . 149 ILE CG1  1 1 
       15  65542 2 1 149 ILE CG2  C    0.773  -0.640  -7.144 1.00 . B B . 149 ILE CG2  1 1 
       15  65543 2 1 149 ILE H    H    1.144   1.690  -3.661 1.00 . B B . 149 ILE H    1 1 
       15  65544 2 1 149 ILE HA   H   -0.028  -0.921  -4.567 1.00 . B B . 149 ILE HA   1 1 
       15  65545 2 1 149 ILE HB   H    1.600   1.079  -6.147 1.00 . B B . 149 ILE HB   1 1 
       15  65546 2 1 149 ILE HD11 H    0.204   2.614  -7.866 1.00 . B B . 149 ILE HD11 1 1 
       15  65547 2 1 149 ILE HD12 H   -0.838   1.269  -8.390 1.00 . B B . 149 ILE HD12 1 1 
       15  65548 2 1 149 ILE HD13 H   -1.546   2.688  -7.607 1.00 . B B . 149 ILE HD13 1 1 
       15  65549 2 1 149 ILE HG12 H   -1.415   0.824  -6.003 1.00 . B B . 149 ILE HG12 1 1 
       15  65550 2 1 149 ILE HG13 H   -0.460   2.196  -5.532 1.00 . B B . 149 ILE HG13 1 1 
       15  65551 2 1 149 ILE HG21 H    0.850  -0.191  -8.134 1.00 . B B . 149 ILE HG21 1 1 
       15  65552 2 1 149 ILE HG22 H    1.650  -1.271  -7.013 1.00 . B B . 149 ILE HG22 1 1 
       15  65553 2 1 149 ILE HG23 H   -0.121  -1.258  -7.110 1.00 . B B . 149 ILE HG23 1 1 
       15  65554 2 1 149 ILE N    N    0.538   0.881  -3.629 1.00 . B B . 149 ILE N    1 1 
       15  65555 2 1 149 ILE O    O    3.147  -0.285  -4.428 1.00 . B B . 149 ILE O    1 1 
       15  65556 2 1 150 GLY C    C    3.194  -4.208  -5.520 1.00 . B B . 150 GLY C    1 1 
       15  65557 2 1 150 GLY CA   C    3.235  -3.160  -4.401 1.00 . B B . 150 GLY CA   1 1 
       15  65558 2 1 150 GLY H    H    1.155  -2.754  -4.382 1.00 . B B . 150 GLY H    1 1 
       15  65559 2 1 150 GLY HA2  H    4.149  -2.576  -4.514 1.00 . B B . 150 GLY HA2  1 1 
       15  65560 2 1 150 GLY HA3  H    3.278  -3.696  -3.454 1.00 . B B . 150 GLY HA3  1 1 
       15  65561 2 1 150 GLY N    N    2.059  -2.280  -4.375 1.00 . B B . 150 GLY N    1 1 
       15  65562 2 1 150 GLY O    O    2.464  -4.063  -6.505 1.00 . B B . 150 GLY O    1 1 
       15  65563 2 1 151 ILE C    C    3.445  -7.699  -5.689 1.00 . B B . 151 ILE C    1 1 
       15  65564 2 1 151 ILE CA   C    4.063  -6.431  -6.287 1.00 . B B . 151 ILE CA   1 1 
       15  65565 2 1 151 ILE CB   C    5.517  -6.687  -6.775 1.00 . B B . 151 ILE CB   1 1 
       15  65566 2 1 151 ILE CD1  C    6.671  -7.657  -4.631 1.00 . B B . 151 ILE CD1  1 1 
       15  65567 2 1 151 ILE CG1  C    6.665  -6.597  -5.739 1.00 . B B . 151 ILE CG1  1 1 
       15  65568 2 1 151 ILE CG2  C    5.832  -5.693  -7.902 1.00 . B B . 151 ILE CG2  1 1 
       15  65569 2 1 151 ILE H    H    4.416  -5.400  -4.455 1.00 . B B . 151 ILE H    1 1 
       15  65570 2 1 151 ILE HA   H    3.461  -6.217  -7.165 1.00 . B B . 151 ILE HA   1 1 
       15  65571 2 1 151 ILE HB   H    5.557  -7.681  -7.222 1.00 . B B . 151 ILE HB   1 1 
       15  65572 2 1 151 ILE HD11 H    6.493  -8.647  -5.048 1.00 . B B . 151 ILE HD11 1 1 
       15  65573 2 1 151 ILE HD12 H    7.646  -7.651  -4.140 1.00 . B B . 151 ILE HD12 1 1 
       15  65574 2 1 151 ILE HD13 H    5.920  -7.429  -3.880 1.00 . B B . 151 ILE HD13 1 1 
       15  65575 2 1 151 ILE HG12 H    7.607  -6.711  -6.277 1.00 . B B . 151 ILE HG12 1 1 
       15  65576 2 1 151 ILE HG13 H    6.672  -5.609  -5.279 1.00 . B B . 151 ILE HG13 1 1 
       15  65577 2 1 151 ILE HG21 H    5.053  -5.730  -8.664 1.00 . B B . 151 ILE HG21 1 1 
       15  65578 2 1 151 ILE HG22 H    5.905  -4.687  -7.495 1.00 . B B . 151 ILE HG22 1 1 
       15  65579 2 1 151 ILE HG23 H    6.783  -5.949  -8.371 1.00 . B B . 151 ILE HG23 1 1 
       15  65580 2 1 151 ILE N    N    3.972  -5.283  -5.362 1.00 . B B . 151 ILE N    1 1 
       15  65581 2 1 151 ILE O    O    3.559  -7.939  -4.499 1.00 . B B . 151 ILE O    1 1 
       15  65582 2 1 152 ALA C    C    2.804 -10.912  -7.178 1.00 . B B . 152 ALA C    1 1 
       15  65583 2 1 152 ALA CA   C    2.263  -9.850  -6.198 1.00 . B B . 152 ALA CA   1 1 
       15  65584 2 1 152 ALA CB   C    0.738  -9.782  -6.118 1.00 . B B . 152 ALA CB   1 1 
       15  65585 2 1 152 ALA H    H    2.633  -8.192  -7.462 1.00 . B B . 152 ALA H    1 1 
       15  65586 2 1 152 ALA HA   H    2.637 -10.146  -5.224 1.00 . B B . 152 ALA HA   1 1 
       15  65587 2 1 152 ALA HB1  H    0.333  -9.331  -7.018 1.00 . B B . 152 ALA HB1  1 1 
       15  65588 2 1 152 ALA HB2  H    0.340 -10.790  -5.998 1.00 . B B . 152 ALA HB2  1 1 
       15  65589 2 1 152 ALA HB3  H    0.458  -9.188  -5.252 1.00 . B B . 152 ALA HB3  1 1 
       15  65590 2 1 152 ALA N    N    2.785  -8.513  -6.518 1.00 . B B . 152 ALA N    1 1 
       15  65591 2 1 152 ALA O    O    2.114 -11.803  -7.660 1.00 . B B . 152 ALA O    1 1 
       15  65592 2 1 153 GLN C    C    5.650 -12.598  -7.704 1.00 . B B . 153 GLN C    1 1 
       15  65593 2 1 153 GLN CA   C    4.818 -11.564  -8.473 1.00 . B B . 153 GLN CA   1 1 
       15  65594 2 1 153 GLN CB   C    5.672 -10.642  -9.365 1.00 . B B . 153 GLN CB   1 1 
       15  65595 2 1 153 GLN CD   C    7.894 -10.971 -10.558 1.00 . B B . 153 GLN CD   1 1 
       15  65596 2 1 153 GLN CG   C    6.432 -11.402 -10.472 1.00 . B B . 153 GLN CG   1 1 
       15  65597 2 1 153 GLN H    H    4.529  -9.974  -7.058 1.00 . B B . 153 GLN H    1 1 
       15  65598 2 1 153 GLN HA   H    4.121 -12.121  -9.103 1.00 . B B . 153 GLN HA   1 1 
       15  65599 2 1 153 GLN HB2  H    5.028  -9.899  -9.834 1.00 . B B . 153 GLN HB2  1 1 
       15  65600 2 1 153 GLN HB3  H    6.377 -10.098  -8.733 1.00 . B B . 153 GLN HB3  1 1 
       15  65601 2 1 153 GLN HE21 H    8.347 -11.835  -8.782 1.00 . B B . 153 GLN HE21 1 1 
       15  65602 2 1 153 GLN HE22 H    9.645 -10.964  -9.605 1.00 . B B . 153 GLN HE22 1 1 
       15  65603 2 1 153 GLN HG2  H    6.411 -12.474 -10.287 1.00 . B B . 153 GLN HG2  1 1 
       15  65604 2 1 153 GLN HG3  H    5.943 -11.228 -11.428 1.00 . B B . 153 GLN HG3  1 1 
       15  65605 2 1 153 GLN N    N    4.069 -10.732  -7.533 1.00 . B B . 153 GLN N    1 1 
       15  65606 2 1 153 GLN NE2  N    8.700 -11.306  -9.575 1.00 . B B . 153 GLN NE2  1 1 
       15  65607 2 1 153 GLN O    O    6.871 -12.485  -7.619 1.00 . B B . 153 GLN O    1 1 
       15  65608 2 1 153 GLN OE1  O    8.310 -10.301 -11.492 1.00 . B B . 153 GLN OE1  1 1 
       15  65609 3 2   1 ZN  ZN   ZN   8.080 -14.992   9.645 1.00 . C A . 154 ZN  ZN   1 1 
       15  65610 4 2   1 ZN  ZN   ZN  -3.749  13.952 -12.746 1.00 . D B . 154 ZN  ZN   1 1 
       16  65611 1 1   1 ALA C    C   18.054   8.372   2.080 1.00 . A A .   1 ALA C    1 1 
       16  65612 1 1   1 ALA CA   C   19.434   8.691   2.654 1.00 . A A .   1 ALA CA   1 1 
       16  65613 1 1   1 ALA CB   C   20.440   7.532   2.650 1.00 . A A .   1 ALA CB   1 1 
       16  65614 1 1   1 ALA H1   H   18.541   9.951   4.014 1.00 . A A .   1 ALA H1   1 1 
       16  65615 1 1   1 ALA H2   H   20.123   9.566   4.390 1.00 . A A .   1 ALA H2   1 1 
       16  65616 1 1   1 ALA HA   H   19.852   9.476   2.026 1.00 . A A .   1 ALA HA   1 1 
       16  65617 1 1   1 ALA HB1  H   20.061   6.706   3.251 1.00 . A A .   1 ALA HB1  1 1 
       16  65618 1 1   1 ALA HB2  H   20.612   7.192   1.628 1.00 . A A .   1 ALA HB2  1 1 
       16  65619 1 1   1 ALA HB3  H   21.389   7.865   3.071 1.00 . A A .   1 ALA HB3  1 1 
       16  65620 1 1   1 ALA N    N   19.252   9.237   4.007 1.00 . A A .   1 ALA N    1 1 
       16  65621 1 1   1 ALA O    O   17.186   9.242   2.188 1.00 . A A .   1 ALA O    1 1 
       16  65622 1 1   2 THR C    C   15.573   6.362   1.744 1.00 . A A .   2 THR C    1 1 
       16  65623 1 1   2 THR CA   C   16.588   6.887   0.738 1.00 . A A .   2 THR CA   1 1 
       16  65624 1 1   2 THR CB   C   16.883   5.929  -0.425 1.00 . A A .   2 THR CB   1 1 
       16  65625 1 1   2 THR CG2  C   15.656   5.491  -1.230 1.00 . A A .   2 THR CG2  1 1 
       16  65626 1 1   2 THR H    H   18.548   6.489   1.466 1.00 . A A .   2 THR H    1 1 
       16  65627 1 1   2 THR HA   H   16.187   7.795   0.302 1.00 . A A .   2 THR HA   1 1 
       16  65628 1 1   2 THR HB   H   17.392   5.042  -0.051 1.00 . A A .   2 THR HB   1 1 
       16  65629 1 1   2 THR HG1  H   17.257   7.354  -1.700 1.00 . A A .   2 THR HG1  1 1 
       16  65630 1 1   2 THR HG21 H   15.021   4.842  -0.627 1.00 . A A .   2 THR HG21 1 1 
       16  65631 1 1   2 THR HG22 H   15.080   6.354  -1.554 1.00 . A A .   2 THR HG22 1 1 
       16  65632 1 1   2 THR HG23 H   15.979   4.932  -2.108 1.00 . A A .   2 THR HG23 1 1 
       16  65633 1 1   2 THR N    N   17.832   7.213   1.447 1.00 . A A .   2 THR N    1 1 
       16  65634 1 1   2 THR O    O   15.367   5.159   1.878 1.00 . A A .   2 THR O    1 1 
       16  65635 1 1   2 THR OG1  O   17.746   6.607  -1.306 1.00 . A A .   2 THR OG1  1 1 
       16  65636 1 1   3 LYS C    C   12.623   6.581   3.114 1.00 . A A .   3 LYS C    1 1 
       16  65637 1 1   3 LYS CA   C   14.062   6.862   3.593 1.00 . A A .   3 LYS CA   1 1 
       16  65638 1 1   3 LYS CB   C   14.169   7.806   4.810 1.00 . A A .   3 LYS CB   1 1 
       16  65639 1 1   3 LYS CD   C   12.396   9.596   5.388 1.00 . A A .   3 LYS CD   1 1 
       16  65640 1 1   3 LYS CE   C   11.192   8.805   4.873 1.00 . A A .   3 LYS CE   1 1 
       16  65641 1 1   3 LYS CG   C   13.680   9.253   4.614 1.00 . A A .   3 LYS CG   1 1 
       16  65642 1 1   3 LYS H    H   15.275   8.231   2.456 1.00 . A A .   3 LYS H    1 1 
       16  65643 1 1   3 LYS HA   H   14.448   5.908   3.937 1.00 . A A .   3 LYS HA   1 1 
       16  65644 1 1   3 LYS HB2  H   13.641   7.351   5.649 1.00 . A A .   3 LYS HB2  1 1 
       16  65645 1 1   3 LYS HB3  H   15.222   7.844   5.099 1.00 . A A .   3 LYS HB3  1 1 
       16  65646 1 1   3 LYS HD2  H   12.547   9.388   6.449 1.00 . A A .   3 LYS HD2  1 1 
       16  65647 1 1   3 LYS HD3  H   12.201  10.662   5.264 1.00 . A A .   3 LYS HD3  1 1 
       16  65648 1 1   3 LYS HE2  H   11.076   8.989   3.800 1.00 . A A .   3 LYS HE2  1 1 
       16  65649 1 1   3 LYS HE3  H   11.370   7.736   5.013 1.00 . A A .   3 LYS HE3  1 1 
       16  65650 1 1   3 LYS HG2  H   14.465   9.924   4.965 1.00 . A A .   3 LYS HG2  1 1 
       16  65651 1 1   3 LYS HG3  H   13.529   9.461   3.558 1.00 . A A .   3 LYS HG3  1 1 
       16  65652 1 1   3 LYS HZ1  H    9.935   8.809   6.514 1.00 . A A .   3 LYS HZ1  1 1 
       16  65653 1 1   3 LYS HZ2  H    9.786  10.160   5.564 1.00 . A A .   3 LYS HZ2  1 1 
       16  65654 1 1   3 LYS HZ3  H    9.170   8.725   5.043 1.00 . A A .   3 LYS HZ3  1 1 
       16  65655 1 1   3 LYS N    N   14.973   7.268   2.520 1.00 . A A .   3 LYS N    1 1 
       16  65656 1 1   3 LYS NZ   N    9.936   9.165   5.561 1.00 . A A .   3 LYS NZ   1 1 
       16  65657 1 1   3 LYS O    O   12.058   7.346   2.325 1.00 . A A .   3 LYS O    1 1 
       16  65658 1 1   4 ALA C    C    9.799   5.221   4.764 1.00 . A A .   4 ALA C    1 1 
       16  65659 1 1   4 ALA CA   C   10.604   5.140   3.455 1.00 . A A .   4 ALA CA   1 1 
       16  65660 1 1   4 ALA CB   C   10.577   3.698   2.940 1.00 . A A .   4 ALA CB   1 1 
       16  65661 1 1   4 ALA H    H   12.546   4.980   4.311 1.00 . A A .   4 ALA H    1 1 
       16  65662 1 1   4 ALA HA   H   10.127   5.793   2.722 1.00 . A A .   4 ALA HA   1 1 
       16  65663 1 1   4 ALA HB1  H   11.119   3.043   3.619 1.00 . A A .   4 ALA HB1  1 1 
       16  65664 1 1   4 ALA HB2  H    9.549   3.341   2.889 1.00 . A A .   4 ALA HB2  1 1 
       16  65665 1 1   4 ALA HB3  H   11.023   3.644   1.948 1.00 . A A .   4 ALA HB3  1 1 
       16  65666 1 1   4 ALA N    N   12.011   5.523   3.644 1.00 . A A .   4 ALA N    1 1 
       16  65667 1 1   4 ALA O    O   10.409   5.329   5.826 1.00 . A A .   4 ALA O    1 1 
       16  65668 1 1   5 VAL C    C    6.314   4.114   5.359 1.00 . A A .   5 VAL C    1 1 
       16  65669 1 1   5 VAL CA   C    7.499   4.988   5.778 1.00 . A A .   5 VAL CA   1 1 
       16  65670 1 1   5 VAL CB   C    6.965   6.384   6.233 1.00 . A A .   5 VAL CB   1 1 
       16  65671 1 1   5 VAL CG1  C    5.594   6.439   6.935 1.00 . A A .   5 VAL CG1  1 1 
       16  65672 1 1   5 VAL CG2  C    7.943   7.093   7.169 1.00 . A A .   5 VAL CG2  1 1 
       16  65673 1 1   5 VAL H    H    8.077   5.199   3.734 1.00 . A A .   5 VAL H    1 1 
       16  65674 1 1   5 VAL HA   H    8.005   4.502   6.606 1.00 . A A .   5 VAL HA   1 1 
       16  65675 1 1   5 VAL HB   H    6.861   6.997   5.350 1.00 . A A .   5 VAL HB   1 1 
       16  65676 1 1   5 VAL HG11 H    4.810   6.113   6.252 1.00 . A A .   5 VAL HG11 1 1 
       16  65677 1 1   5 VAL HG12 H    5.592   5.814   7.830 1.00 . A A .   5 VAL HG12 1 1 
       16  65678 1 1   5 VAL HG13 H    5.364   7.465   7.223 1.00 . A A .   5 VAL HG13 1 1 
       16  65679 1 1   5 VAL HG21 H    7.964   6.594   8.136 1.00 . A A .   5 VAL HG21 1 1 
       16  65680 1 1   5 VAL HG22 H    8.936   7.083   6.738 1.00 . A A .   5 VAL HG22 1 1 
       16  65681 1 1   5 VAL HG23 H    7.642   8.132   7.311 1.00 . A A .   5 VAL HG23 1 1 
       16  65682 1 1   5 VAL N    N    8.471   5.101   4.678 1.00 . A A .   5 VAL N    1 1 
       16  65683 1 1   5 VAL O    O    5.961   4.016   4.183 1.00 . A A .   5 VAL O    1 1 
       16  65684 1 1   6 ALA C    C    3.499   3.485   7.390 1.00 . A A .   6 ALA C    1 1 
       16  65685 1 1   6 ALA CA   C    4.370   2.878   6.272 1.00 . A A .   6 ALA CA   1 1 
       16  65686 1 1   6 ALA CB   C    4.537   1.364   6.371 1.00 . A A .   6 ALA CB   1 1 
       16  65687 1 1   6 ALA H    H    6.080   3.601   7.290 1.00 . A A .   6 ALA H    1 1 
       16  65688 1 1   6 ALA HA   H    3.913   3.097   5.303 1.00 . A A .   6 ALA HA   1 1 
       16  65689 1 1   6 ALA HB1  H    4.980   1.092   7.330 1.00 . A A .   6 ALA HB1  1 1 
       16  65690 1 1   6 ALA HB2  H    3.570   0.876   6.256 1.00 . A A .   6 ALA HB2  1 1 
       16  65691 1 1   6 ALA HB3  H    5.184   1.035   5.562 1.00 . A A .   6 ALA HB3  1 1 
       16  65692 1 1   6 ALA N    N    5.681   3.504   6.361 1.00 . A A .   6 ALA N    1 1 
       16  65693 1 1   6 ALA O    O    3.771   3.297   8.577 1.00 . A A .   6 ALA O    1 1 
       16  65694 1 1   7 VAL C    C    0.419   3.695   8.137 1.00 . A A .   7 VAL C    1 1 
       16  65695 1 1   7 VAL CA   C    1.455   4.800   7.913 1.00 . A A .   7 VAL CA   1 1 
       16  65696 1 1   7 VAL CB   C    0.839   6.170   7.492 1.00 . A A .   7 VAL CB   1 1 
       16  65697 1 1   7 VAL CG1  C    1.861   7.295   7.710 1.00 . A A .   7 VAL CG1  1 1 
       16  65698 1 1   7 VAL CG2  C    0.349   6.224   6.061 1.00 . A A .   7 VAL CG2  1 1 
       16  65699 1 1   7 VAL H    H    2.270   4.277   6.013 1.00 . A A .   7 VAL H    1 1 
       16  65700 1 1   7 VAL HA   H    1.942   4.982   8.870 1.00 . A A .   7 VAL HA   1 1 
       16  65701 1 1   7 VAL HB   H   -0.010   6.365   8.149 1.00 . A A .   7 VAL HB   1 1 
       16  65702 1 1   7 VAL HG11 H    2.181   7.299   8.751 1.00 . A A .   7 VAL HG11 1 1 
       16  65703 1 1   7 VAL HG12 H    2.727   7.154   7.066 1.00 . A A .   7 VAL HG12 1 1 
       16  65704 1 1   7 VAL HG13 H    1.405   8.260   7.484 1.00 . A A .   7 VAL HG13 1 1 
       16  65705 1 1   7 VAL HG21 H   -0.414   5.471   5.892 1.00 . A A .   7 VAL HG21 1 1 
       16  65706 1 1   7 VAL HG22 H   -0.092   7.199   5.862 1.00 . A A .   7 VAL HG22 1 1 
       16  65707 1 1   7 VAL HG23 H    1.204   6.048   5.411 1.00 . A A .   7 VAL HG23 1 1 
       16  65708 1 1   7 VAL N    N    2.472   4.254   6.999 1.00 . A A .   7 VAL N    1 1 
       16  65709 1 1   7 VAL O    O   -0.524   3.508   7.368 1.00 . A A .   7 VAL O    1 1 
       16  65710 1 1   8 LEU C    C   -1.458   2.126  10.073 1.00 . A A .   8 LEU C    1 1 
       16  65711 1 1   8 LEU CA   C   -0.120   1.701   9.463 1.00 . A A .   8 LEU CA   1 1 
       16  65712 1 1   8 LEU CB   C    0.644   0.751  10.411 1.00 . A A .   8 LEU CB   1 1 
       16  65713 1 1   8 LEU CD1  C    2.720  -0.480  11.110 1.00 . A A .   8 LEU CD1  1 1 
       16  65714 1 1   8 LEU CD2  C    2.302  -0.139   8.676 1.00 . A A .   8 LEU CD2  1 1 
       16  65715 1 1   8 LEU CG   C    2.116   0.470  10.069 1.00 . A A .   8 LEU CG   1 1 
       16  65716 1 1   8 LEU H    H    1.451   3.159   9.777 1.00 . A A .   8 LEU H    1 1 
       16  65717 1 1   8 LEU HA   H   -0.319   1.180   8.526 1.00 . A A .   8 LEU HA   1 1 
       16  65718 1 1   8 LEU HB2  H    0.608   1.169  11.414 1.00 . A A .   8 LEU HB2  1 1 
       16  65719 1 1   8 LEU HB3  H    0.120  -0.201  10.442 1.00 . A A .   8 LEU HB3  1 1 
       16  65720 1 1   8 LEU HD11 H    3.791  -0.580  10.939 1.00 . A A .   8 LEU HD11 1 1 
       16  65721 1 1   8 LEU HD12 H    2.566  -0.089  12.115 1.00 . A A .   8 LEU HD12 1 1 
       16  65722 1 1   8 LEU HD13 H    2.251  -1.459  11.028 1.00 . A A .   8 LEU HD13 1 1 
       16  65723 1 1   8 LEU HD21 H    3.363  -0.275   8.479 1.00 . A A .   8 LEU HD21 1 1 
       16  65724 1 1   8 LEU HD22 H    1.815  -1.110   8.633 1.00 . A A .   8 LEU HD22 1 1 
       16  65725 1 1   8 LEU HD23 H    1.886   0.521   7.917 1.00 . A A .   8 LEU HD23 1 1 
       16  65726 1 1   8 LEU HG   H    2.659   1.409  10.116 1.00 . A A .   8 LEU HG   1 1 
       16  65727 1 1   8 LEU N    N    0.662   2.900   9.176 1.00 . A A .   8 LEU N    1 1 
       16  65728 1 1   8 LEU O    O   -1.492   2.893  11.034 1.00 . A A .   8 LEU O    1 1 
       16  65729 1 1   9 LYS C    C   -4.943   0.828   9.733 1.00 . A A .   9 LYS C    1 1 
       16  65730 1 1   9 LYS CA   C   -3.929   1.962   9.957 1.00 . A A .   9 LYS CA   1 1 
       16  65731 1 1   9 LYS CB   C   -4.362   3.311   9.326 1.00 . A A .   9 LYS CB   1 1 
       16  65732 1 1   9 LYS CD   C   -5.286   5.597  10.033 1.00 . A A .   9 LYS CD   1 1 
       16  65733 1 1   9 LYS CE   C   -5.225   6.678  11.126 1.00 . A A .   9 LYS CE   1 1 
       16  65734 1 1   9 LYS CG   C   -4.416   4.395  10.411 1.00 . A A .   9 LYS CG   1 1 
       16  65735 1 1   9 LYS H    H   -2.477   0.998   8.735 1.00 . A A .   9 LYS H    1 1 
       16  65736 1 1   9 LYS HA   H   -3.905   2.079  11.041 1.00 . A A .   9 LYS HA   1 1 
       16  65737 1 1   9 LYS HB2  H   -3.664   3.614   8.542 1.00 . A A .   9 LYS HB2  1 1 
       16  65738 1 1   9 LYS HB3  H   -5.344   3.217   8.861 1.00 . A A .   9 LYS HB3  1 1 
       16  65739 1 1   9 LYS HD2  H   -4.922   6.020   9.095 1.00 . A A .   9 LYS HD2  1 1 
       16  65740 1 1   9 LYS HD3  H   -6.319   5.273   9.889 1.00 . A A .   9 LYS HD3  1 1 
       16  65741 1 1   9 LYS HE2  H   -4.187   7.010  11.226 1.00 . A A .   9 LYS HE2  1 1 
       16  65742 1 1   9 LYS HE3  H   -5.818   7.538  10.806 1.00 . A A .   9 LYS HE3  1 1 
       16  65743 1 1   9 LYS HG2  H   -4.827   3.962  11.324 1.00 . A A .   9 LYS HG2  1 1 
       16  65744 1 1   9 LYS HG3  H   -3.399   4.736  10.607 1.00 . A A .   9 LYS HG3  1 1 
       16  65745 1 1   9 LYS HZ1  H   -5.273   5.326  12.713 1.00 . A A .   9 LYS HZ1  1 1 
       16  65746 1 1   9 LYS HZ2  H   -5.427   6.875  13.165 1.00 . A A .   9 LYS HZ2  1 1 
       16  65747 1 1   9 LYS HZ3  H   -6.708   6.068  12.494 1.00 . A A .   9 LYS HZ3  1 1 
       16  65748 1 1   9 LYS N    N   -2.567   1.607   9.546 1.00 . A A .   9 LYS N    1 1 
       16  65749 1 1   9 LYS NZ   N   -5.704   6.203  12.450 1.00 . A A .   9 LYS NZ   1 1 
       16  65750 1 1   9 LYS O    O   -4.566  -0.291   9.390 1.00 . A A .   9 LYS O    1 1 
       16  65751 1 1  10 GLY C    C   -8.172   0.225  11.247 1.00 . A A .  10 GLY C    1 1 
       16  65752 1 1  10 GLY CA   C   -7.338   0.160   9.977 1.00 . A A .  10 GLY CA   1 1 
       16  65753 1 1  10 GLY H    H   -6.410   2.022  10.407 1.00 . A A .  10 GLY H    1 1 
       16  65754 1 1  10 GLY HA2  H   -7.982   0.446   9.142 1.00 . A A .  10 GLY HA2  1 1 
       16  65755 1 1  10 GLY HA3  H   -6.994  -0.863   9.823 1.00 . A A .  10 GLY HA3  1 1 
       16  65756 1 1  10 GLY N    N   -6.209   1.093  10.068 1.00 . A A .  10 GLY N    1 1 
       16  65757 1 1  10 GLY O    O   -9.326   0.630  11.213 1.00 . A A .  10 GLY O    1 1 
       16  65758 1 1  11 ASP C    C   -8.319   1.470  14.255 1.00 . A A .  11 ASP C    1 1 
       16  65759 1 1  11 ASP CA   C   -8.195   0.024  13.718 1.00 . A A .  11 ASP CA   1 1 
       16  65760 1 1  11 ASP CB   C   -7.489  -0.940  14.687 1.00 . A A .  11 ASP CB   1 1 
       16  65761 1 1  11 ASP CG   C   -8.016  -2.361  14.488 1.00 . A A .  11 ASP CG   1 1 
       16  65762 1 1  11 ASP H    H   -6.617  -0.424  12.346 1.00 . A A .  11 ASP H    1 1 
       16  65763 1 1  11 ASP HA   H   -9.222  -0.337  13.616 1.00 . A A .  11 ASP HA   1 1 
       16  65764 1 1  11 ASP HB2  H   -6.408  -0.899  14.538 1.00 . A A .  11 ASP HB2  1 1 
       16  65765 1 1  11 ASP HB3  H   -7.703  -0.649  15.717 1.00 . A A .  11 ASP HB3  1 1 
       16  65766 1 1  11 ASP N    N   -7.552  -0.051  12.395 1.00 . A A .  11 ASP N    1 1 
       16  65767 1 1  11 ASP O    O   -7.660   1.870  15.216 1.00 . A A .  11 ASP O    1 1 
       16  65768 1 1  11 ASP OD1  O   -9.174  -2.614  14.891 1.00 . A A .  11 ASP OD1  1 1 
       16  65769 1 1  11 ASP OD2  O   -7.295  -3.208  13.915 1.00 . A A .  11 ASP OD2  1 1 
       16  65770 1 1  12 GLY C    C   -8.621   4.515  14.662 1.00 . A A .  12 GLY C    1 1 
       16  65771 1 1  12 GLY CA   C   -9.667   3.591  14.016 1.00 . A A .  12 GLY CA   1 1 
       16  65772 1 1  12 GLY H    H   -9.636   1.845  12.805 1.00 . A A .  12 GLY H    1 1 
       16  65773 1 1  12 GLY HA2  H  -10.066   4.097  13.137 1.00 . A A .  12 GLY HA2  1 1 
       16  65774 1 1  12 GLY HA3  H  -10.513   3.448  14.685 1.00 . A A .  12 GLY HA3  1 1 
       16  65775 1 1  12 GLY N    N   -9.181   2.264  13.608 1.00 . A A .  12 GLY N    1 1 
       16  65776 1 1  12 GLY O    O   -7.856   5.145  13.925 1.00 . A A .  12 GLY O    1 1 
       16  65777 1 1  13 PRO C    C   -6.266   4.981  16.882 1.00 . A A .  13 PRO C    1 1 
       16  65778 1 1  13 PRO CA   C   -7.687   5.511  16.753 1.00 . A A .  13 PRO CA   1 1 
       16  65779 1 1  13 PRO CB   C   -8.328   5.654  18.138 1.00 . A A .  13 PRO CB   1 1 
       16  65780 1 1  13 PRO CD   C   -9.481   3.934  16.933 1.00 . A A .  13 PRO CD   1 1 
       16  65781 1 1  13 PRO CG   C   -9.016   4.305  18.341 1.00 . A A .  13 PRO CG   1 1 
       16  65782 1 1  13 PRO HA   H   -7.581   6.488  16.279 1.00 . A A .  13 PRO HA   1 1 
       16  65783 1 1  13 PRO HB2  H   -7.595   5.855  18.922 1.00 . A A .  13 PRO HB2  1 1 
       16  65784 1 1  13 PRO HB3  H   -9.072   6.447  18.116 1.00 . A A .  13 PRO HB3  1 1 
       16  65785 1 1  13 PRO HD2  H   -9.421   2.853  16.798 1.00 . A A .  13 PRO HD2  1 1 
       16  65786 1 1  13 PRO HD3  H  -10.507   4.263  16.772 1.00 . A A .  13 PRO HD3  1 1 
       16  65787 1 1  13 PRO HG2  H   -8.288   3.571  18.690 1.00 . A A .  13 PRO HG2  1 1 
       16  65788 1 1  13 PRO HG3  H   -9.853   4.376  19.038 1.00 . A A .  13 PRO HG3  1 1 
       16  65789 1 1  13 PRO N    N   -8.598   4.637  16.008 1.00 . A A .  13 PRO N    1 1 
       16  65790 1 1  13 PRO O    O   -5.407   5.750  17.297 1.00 . A A .  13 PRO O    1 1 
       16  65791 1 1  14 VAL C    C   -4.005   3.491  15.100 1.00 . A A .  14 VAL C    1 1 
       16  65792 1 1  14 VAL CA   C   -4.638   3.176  16.453 1.00 . A A .  14 VAL CA   1 1 
       16  65793 1 1  14 VAL CB   C   -4.599   1.650  16.719 1.00 . A A .  14 VAL CB   1 1 
       16  65794 1 1  14 VAL CG1  C   -3.163   1.235  17.082 1.00 . A A .  14 VAL CG1  1 1 
       16  65795 1 1  14 VAL CG2  C   -5.550   1.234  17.859 1.00 . A A .  14 VAL CG2  1 1 
       16  65796 1 1  14 VAL H    H   -6.737   3.119  16.174 1.00 . A A .  14 VAL H    1 1 
       16  65797 1 1  14 VAL HA   H   -4.029   3.658  17.220 1.00 . A A .  14 VAL HA   1 1 
       16  65798 1 1  14 VAL HB   H   -4.888   1.104  15.818 1.00 . A A .  14 VAL HB   1 1 
       16  65799 1 1  14 VAL HG11 H   -2.804   1.821  17.926 1.00 . A A .  14 VAL HG11 1 1 
       16  65800 1 1  14 VAL HG12 H   -3.136   0.189  17.361 1.00 . A A .  14 VAL HG12 1 1 
       16  65801 1 1  14 VAL HG13 H   -2.495   1.371  16.233 1.00 . A A .  14 VAL HG13 1 1 
       16  65802 1 1  14 VAL HG21 H   -5.386   0.194  18.134 1.00 . A A .  14 VAL HG21 1 1 
       16  65803 1 1  14 VAL HG22 H   -5.386   1.860  18.731 1.00 . A A .  14 VAL HG22 1 1 
       16  65804 1 1  14 VAL HG23 H   -6.588   1.338  17.548 1.00 . A A .  14 VAL HG23 1 1 
       16  65805 1 1  14 VAL N    N   -5.992   3.728  16.513 1.00 . A A .  14 VAL N    1 1 
       16  65806 1 1  14 VAL O    O   -4.659   3.487  14.050 1.00 . A A .  14 VAL O    1 1 
       16  65807 1 1  15 GLN C    C   -0.394   3.584  14.290 1.00 . A A .  15 GLN C    1 1 
       16  65808 1 1  15 GLN CA   C   -1.859   3.847  13.954 1.00 . A A .  15 GLN CA   1 1 
       16  65809 1 1  15 GLN CB   C   -2.020   5.186  13.222 1.00 . A A .  15 GLN CB   1 1 
       16  65810 1 1  15 GLN CD   C   -2.992   6.942  14.764 1.00 . A A .  15 GLN CD   1 1 
       16  65811 1 1  15 GLN CG   C   -1.727   6.424  14.078 1.00 . A A .  15 GLN CG   1 1 
       16  65812 1 1  15 GLN H    H   -2.235   3.767  16.041 1.00 . A A .  15 GLN H    1 1 
       16  65813 1 1  15 GLN HA   H   -2.176   3.055  13.273 1.00 . A A .  15 GLN HA   1 1 
       16  65814 1 1  15 GLN HB2  H   -1.336   5.197  12.371 1.00 . A A .  15 GLN HB2  1 1 
       16  65815 1 1  15 GLN HB3  H   -3.026   5.257  12.820 1.00 . A A .  15 GLN HB3  1 1 
       16  65816 1 1  15 GLN HE21 H   -2.512   6.242  16.613 1.00 . A A .  15 GLN HE21 1 1 
       16  65817 1 1  15 GLN HE22 H   -4.059   6.955  16.447 1.00 . A A .  15 GLN HE22 1 1 
       16  65818 1 1  15 GLN HG2  H   -0.956   6.211  14.818 1.00 . A A .  15 GLN HG2  1 1 
       16  65819 1 1  15 GLN HG3  H   -1.333   7.185  13.410 1.00 . A A .  15 GLN HG3  1 1 
       16  65820 1 1  15 GLN N    N   -2.701   3.757  15.135 1.00 . A A .  15 GLN N    1 1 
       16  65821 1 1  15 GLN NE2  N   -3.139   6.794  16.060 1.00 . A A .  15 GLN NE2  1 1 
       16  65822 1 1  15 GLN O    O    0.044   3.758  15.426 1.00 . A A .  15 GLN O    1 1 
       16  65823 1 1  15 GLN OE1  O   -3.920   7.414  14.120 1.00 . A A .  15 GLN OE1  1 1 
       16  65824 1 1  16 GLY C    C    2.453   3.979  12.359 1.00 . A A .  16 GLY C    1 1 
       16  65825 1 1  16 GLY CA   C    1.795   2.995  13.297 1.00 . A A .  16 GLY CA   1 1 
       16  65826 1 1  16 GLY H    H   -0.083   3.249  12.345 1.00 . A A .  16 GLY H    1 1 
       16  65827 1 1  16 GLY HA2  H    2.189   3.132  14.298 1.00 . A A .  16 GLY HA2  1 1 
       16  65828 1 1  16 GLY HA3  H    2.040   1.994  12.948 1.00 . A A .  16 GLY HA3  1 1 
       16  65829 1 1  16 GLY N    N    0.355   3.202  13.260 1.00 . A A .  16 GLY N    1 1 
       16  65830 1 1  16 GLY O    O    2.092   4.051  11.196 1.00 . A A .  16 GLY O    1 1 
       16  65831 1 1  17 ILE C    C    5.694   5.255  12.241 1.00 . A A .  17 ILE C    1 1 
       16  65832 1 1  17 ILE CA   C    4.227   5.653  12.068 1.00 . A A .  17 ILE CA   1 1 
       16  65833 1 1  17 ILE CB   C    3.882   7.120  12.428 1.00 . A A .  17 ILE CB   1 1 
       16  65834 1 1  17 ILE CD1  C    5.010   7.998  10.295 1.00 . A A .  17 ILE CD1  1 1 
       16  65835 1 1  17 ILE CG1  C    4.890   8.100  11.809 1.00 . A A .  17 ILE CG1  1 1 
       16  65836 1 1  17 ILE CG2  C    3.803   7.411  13.939 1.00 . A A .  17 ILE CG2  1 1 
       16  65837 1 1  17 ILE H    H    3.670   4.619  13.836 1.00 . A A .  17 ILE H    1 1 
       16  65838 1 1  17 ILE HA   H    3.987   5.520  11.010 1.00 . A A .  17 ILE HA   1 1 
       16  65839 1 1  17 ILE HB   H    2.897   7.337  12.008 1.00 . A A .  17 ILE HB   1 1 
       16  65840 1 1  17 ILE HD11 H    4.031   8.135   9.846 1.00 . A A .  17 ILE HD11 1 1 
       16  65841 1 1  17 ILE HD12 H    5.693   8.772   9.949 1.00 . A A .  17 ILE HD12 1 1 
       16  65842 1 1  17 ILE HD13 H    5.419   7.025  10.030 1.00 . A A .  17 ILE HD13 1 1 
       16  65843 1 1  17 ILE HG12 H    4.616   9.123  12.070 1.00 . A A .  17 ILE HG12 1 1 
       16  65844 1 1  17 ILE HG13 H    5.866   7.873  12.216 1.00 . A A .  17 ILE HG13 1 1 
       16  65845 1 1  17 ILE HG21 H    4.768   7.228  14.406 1.00 . A A .  17 ILE HG21 1 1 
       16  65846 1 1  17 ILE HG22 H    3.530   8.454  14.100 1.00 . A A .  17 ILE HG22 1 1 
       16  65847 1 1  17 ILE HG23 H    3.044   6.788  14.413 1.00 . A A .  17 ILE HG23 1 1 
       16  65848 1 1  17 ILE N    N    3.420   4.732  12.856 1.00 . A A .  17 ILE N    1 1 
       16  65849 1 1  17 ILE O    O    6.340   5.569  13.236 1.00 . A A .  17 ILE O    1 1 
       16  65850 1 1  18 ILE C    C    8.276   4.183   9.978 1.00 . A A .  18 ILE C    1 1 
       16  65851 1 1  18 ILE CA   C    7.534   3.885  11.285 1.00 . A A .  18 ILE CA   1 1 
       16  65852 1 1  18 ILE CB   C    7.394   2.372  11.610 1.00 . A A .  18 ILE CB   1 1 
       16  65853 1 1  18 ILE CD1  C    7.564   0.832   9.578 1.00 . A A .  18 ILE CD1  1 1 
       16  65854 1 1  18 ILE CG1  C    6.624   1.536  10.557 1.00 . A A .  18 ILE CG1  1 1 
       16  65855 1 1  18 ILE CG2  C    6.701   2.192  12.976 1.00 . A A .  18 ILE CG2  1 1 
       16  65856 1 1  18 ILE H    H    5.629   4.323  10.453 1.00 . A A .  18 ILE H    1 1 
       16  65857 1 1  18 ILE HA   H    8.132   4.324  12.081 1.00 . A A .  18 ILE HA   1 1 
       16  65858 1 1  18 ILE HB   H    8.400   1.961  11.712 1.00 . A A .  18 ILE HB   1 1 
       16  65859 1 1  18 ILE HD11 H    6.976   0.319   8.818 1.00 . A A .  18 ILE HD11 1 1 
       16  65860 1 1  18 ILE HD12 H    8.217   1.557   9.097 1.00 . A A .  18 ILE HD12 1 1 
       16  65861 1 1  18 ILE HD13 H    8.175   0.101  10.108 1.00 . A A .  18 ILE HD13 1 1 
       16  65862 1 1  18 ILE HG12 H    6.039   0.757  11.049 1.00 . A A .  18 ILE HG12 1 1 
       16  65863 1 1  18 ILE HG13 H    5.929   2.166  10.002 1.00 . A A .  18 ILE HG13 1 1 
       16  65864 1 1  18 ILE HG21 H    6.715   1.141  13.265 1.00 . A A .  18 ILE HG21 1 1 
       16  65865 1 1  18 ILE HG22 H    7.225   2.770  13.737 1.00 . A A .  18 ILE HG22 1 1 
       16  65866 1 1  18 ILE HG23 H    5.661   2.515  12.930 1.00 . A A .  18 ILE HG23 1 1 
       16  65867 1 1  18 ILE N    N    6.212   4.525  11.256 1.00 . A A .  18 ILE N    1 1 
       16  65868 1 1  18 ILE O    O    7.683   4.089   8.909 1.00 . A A .  18 ILE O    1 1 
       16  65869 1 1  19 ASN C    C   11.549   3.861   8.806 1.00 . A A .  19 ASN C    1 1 
       16  65870 1 1  19 ASN CA   C   10.466   4.940   9.000 1.00 . A A .  19 ASN CA   1 1 
       16  65871 1 1  19 ASN CB   C   11.210   6.262   9.312 1.00 . A A .  19 ASN CB   1 1 
       16  65872 1 1  19 ASN CG   C   10.381   7.538   9.233 1.00 . A A .  19 ASN CG   1 1 
       16  65873 1 1  19 ASN H    H    9.960   4.556  11.012 1.00 . A A .  19 ASN H    1 1 
       16  65874 1 1  19 ASN HA   H    9.898   5.049   8.081 1.00 . A A .  19 ASN HA   1 1 
       16  65875 1 1  19 ASN HB2  H   11.652   6.194  10.308 1.00 . A A .  19 ASN HB2  1 1 
       16  65876 1 1  19 ASN HB3  H   12.030   6.374   8.602 1.00 . A A .  19 ASN HB3  1 1 
       16  65877 1 1  19 ASN HD21 H    9.386   7.093  10.935 1.00 . A A .  19 ASN HD21 1 1 
       16  65878 1 1  19 ASN HD22 H    8.940   8.593  10.131 1.00 . A A .  19 ASN HD22 1 1 
       16  65879 1 1  19 ASN N    N    9.547   4.581  10.089 1.00 . A A .  19 ASN N    1 1 
       16  65880 1 1  19 ASN ND2  N    9.503   7.764  10.193 1.00 . A A .  19 ASN ND2  1 1 
       16  65881 1 1  19 ASN O    O   11.979   3.253   9.782 1.00 . A A .  19 ASN O    1 1 
       16  65882 1 1  19 ASN OD1  O   10.539   8.363   8.336 1.00 . A A .  19 ASN OD1  1 1 
       16  65883 1 1  20 PHE C    C   14.275   3.760   6.523 1.00 . A A .  20 PHE C    1 1 
       16  65884 1 1  20 PHE CA   C   13.219   2.876   7.210 1.00 . A A .  20 PHE CA   1 1 
       16  65885 1 1  20 PHE CB   C   12.780   1.791   6.203 1.00 . A A .  20 PHE CB   1 1 
       16  65886 1 1  20 PHE CD1  C   10.274   1.434   6.433 1.00 . A A .  20 PHE CD1  1 1 
       16  65887 1 1  20 PHE CD2  C   11.770  -0.394   6.995 1.00 . A A .  20 PHE CD2  1 1 
       16  65888 1 1  20 PHE CE1  C    9.174   0.622   6.741 1.00 . A A .  20 PHE CE1  1 1 
       16  65889 1 1  20 PHE CE2  C   10.668  -1.216   7.297 1.00 . A A .  20 PHE CE2  1 1 
       16  65890 1 1  20 PHE CG   C   11.583   0.934   6.576 1.00 . A A .  20 PHE CG   1 1 
       16  65891 1 1  20 PHE CZ   C    9.368  -0.701   7.180 1.00 . A A .  20 PHE CZ   1 1 
       16  65892 1 1  20 PHE H    H   11.630   4.241   6.834 1.00 . A A .  20 PHE H    1 1 
       16  65893 1 1  20 PHE HA   H   13.657   2.404   8.089 1.00 . A A .  20 PHE HA   1 1 
       16  65894 1 1  20 PHE HB2  H   12.548   2.272   5.253 1.00 . A A .  20 PHE HB2  1 1 
       16  65895 1 1  20 PHE HB3  H   13.636   1.140   6.015 1.00 . A A .  20 PHE HB3  1 1 
       16  65896 1 1  20 PHE HD1  H   10.106   2.444   6.089 1.00 . A A .  20 PHE HD1  1 1 
       16  65897 1 1  20 PHE HD2  H   12.768  -0.797   7.056 1.00 . A A .  20 PHE HD2  1 1 
       16  65898 1 1  20 PHE HE1  H    8.176   1.024   6.647 1.00 . A A .  20 PHE HE1  1 1 
       16  65899 1 1  20 PHE HE2  H   10.823  -2.237   7.613 1.00 . A A .  20 PHE HE2  1 1 
       16  65900 1 1  20 PHE HZ   H    8.517  -1.319   7.426 1.00 . A A .  20 PHE HZ   1 1 
       16  65901 1 1  20 PHE N    N   12.056   3.702   7.579 1.00 . A A .  20 PHE N    1 1 
       16  65902 1 1  20 PHE O    O   13.892   4.512   5.628 1.00 . A A .  20 PHE O    1 1 
       16  65903 1 1  21 GLU C    C   17.422   3.389   5.227 1.00 . A A .  21 GLU C    1 1 
       16  65904 1 1  21 GLU CA   C   16.660   4.361   6.138 1.00 . A A .  21 GLU CA   1 1 
       16  65905 1 1  21 GLU CB   C   17.597   5.005   7.175 1.00 . A A .  21 GLU CB   1 1 
       16  65906 1 1  21 GLU CD   C   18.969   6.754   5.840 1.00 . A A .  21 GLU CD   1 1 
       16  65907 1 1  21 GLU CG   C   18.982   5.493   6.703 1.00 . A A .  21 GLU CG   1 1 
       16  65908 1 1  21 GLU H    H   15.841   3.049   7.610 1.00 . A A .  21 GLU H    1 1 
       16  65909 1 1  21 GLU HA   H   16.257   5.164   5.520 1.00 . A A .  21 GLU HA   1 1 
       16  65910 1 1  21 GLU HB2  H   17.067   5.853   7.605 1.00 . A A .  21 GLU HB2  1 1 
       16  65911 1 1  21 GLU HB3  H   17.772   4.279   7.970 1.00 . A A .  21 GLU HB3  1 1 
       16  65912 1 1  21 GLU HG2  H   19.566   5.714   7.598 1.00 . A A .  21 GLU HG2  1 1 
       16  65913 1 1  21 GLU HG3  H   19.510   4.701   6.172 1.00 . A A .  21 GLU HG3  1 1 
       16  65914 1 1  21 GLU N    N   15.568   3.668   6.852 1.00 . A A .  21 GLU N    1 1 
       16  65915 1 1  21 GLU O    O   18.112   2.495   5.715 1.00 . A A .  21 GLU O    1 1 
       16  65916 1 1  21 GLU OE1  O   17.999   7.018   5.088 1.00 . A A .  21 GLU OE1  1 1 
       16  65917 1 1  21 GLU OE2  O   19.968   7.508   5.874 1.00 . A A .  21 GLU OE2  1 1 
       16  65918 1 1  22 GLN C    C   19.321   3.691   2.471 1.00 . A A .  22 GLN C    1 1 
       16  65919 1 1  22 GLN CA   C   18.143   2.831   2.938 1.00 . A A .  22 GLN CA   1 1 
       16  65920 1 1  22 GLN CB   C   17.271   2.424   1.739 1.00 . A A .  22 GLN CB   1 1 
       16  65921 1 1  22 GLN CD   C   18.354   0.177   1.398 1.00 . A A .  22 GLN CD   1 1 
       16  65922 1 1  22 GLN CG   C   17.978   1.496   0.739 1.00 . A A .  22 GLN CG   1 1 
       16  65923 1 1  22 GLN H    H   16.772   4.336   3.545 1.00 . A A .  22 GLN H    1 1 
       16  65924 1 1  22 GLN HA   H   18.517   1.924   3.429 1.00 . A A .  22 GLN HA   1 1 
       16  65925 1 1  22 GLN HB2  H   16.393   1.918   2.123 1.00 . A A .  22 GLN HB2  1 1 
       16  65926 1 1  22 GLN HB3  H   16.939   3.310   1.207 1.00 . A A .  22 GLN HB3  1 1 
       16  65927 1 1  22 GLN HE21 H   20.268   0.446   1.263 1.00 . A A .  22 GLN HE21 1 1 
       16  65928 1 1  22 GLN HE22 H   19.799  -0.872   2.255 1.00 . A A .  22 GLN HE22 1 1 
       16  65929 1 1  22 GLN HG2  H   17.313   1.293  -0.099 1.00 . A A .  22 GLN HG2  1 1 
       16  65930 1 1  22 GLN HG3  H   18.870   1.985   0.346 1.00 . A A .  22 GLN HG3  1 1 
       16  65931 1 1  22 GLN N    N   17.344   3.582   3.905 1.00 . A A .  22 GLN N    1 1 
       16  65932 1 1  22 GLN NE2  N   19.570   0.025   1.850 1.00 . A A .  22 GLN NE2  1 1 
       16  65933 1 1  22 GLN O    O   19.141   4.727   1.834 1.00 . A A .  22 GLN O    1 1 
       16  65934 1 1  22 GLN OE1  O   17.560  -0.729   1.543 1.00 . A A .  22 GLN OE1  1 1 
       16  65935 1 1  23 LYS C    C   22.593   3.612   1.321 1.00 . A A .  23 LYS C    1 1 
       16  65936 1 1  23 LYS CA   C   21.767   4.038   2.555 1.00 . A A .  23 LYS CA   1 1 
       16  65937 1 1  23 LYS CB   C   22.567   4.057   3.869 1.00 . A A .  23 LYS CB   1 1 
       16  65938 1 1  23 LYS CD   C   23.565   2.822   5.824 1.00 . A A .  23 LYS CD   1 1 
       16  65939 1 1  23 LYS CE   C   24.047   1.452   6.311 1.00 . A A .  23 LYS CE   1 1 
       16  65940 1 1  23 LYS CG   C   22.663   2.701   4.590 1.00 . A A .  23 LYS CG   1 1 
       16  65941 1 1  23 LYS H    H   20.608   2.425   3.348 1.00 . A A .  23 LYS H    1 1 
       16  65942 1 1  23 LYS HA   H   21.492   5.071   2.344 1.00 . A A .  23 LYS HA   1 1 
       16  65943 1 1  23 LYS HB2  H   23.570   4.430   3.655 1.00 . A A .  23 LYS HB2  1 1 
       16  65944 1 1  23 LYS HB3  H   22.086   4.764   4.548 1.00 . A A .  23 LYS HB3  1 1 
       16  65945 1 1  23 LYS HD2  H   24.432   3.441   5.591 1.00 . A A .  23 LYS HD2  1 1 
       16  65946 1 1  23 LYS HD3  H   22.998   3.308   6.620 1.00 . A A .  23 LYS HD3  1 1 
       16  65947 1 1  23 LYS HE2  H   24.485   1.575   7.304 1.00 . A A .  23 LYS HE2  1 1 
       16  65948 1 1  23 LYS HE3  H   23.194   0.771   6.392 1.00 . A A .  23 LYS HE3  1 1 
       16  65949 1 1  23 LYS HG2  H   21.679   2.371   4.924 1.00 . A A .  23 LYS HG2  1 1 
       16  65950 1 1  23 LYS HG3  H   23.050   1.954   3.900 1.00 . A A .  23 LYS HG3  1 1 
       16  65951 1 1  23 LYS HZ1  H   24.655   0.634   4.489 1.00 . A A .  23 LYS HZ1  1 1 
       16  65952 1 1  23 LYS HZ2  H   25.698   1.638   5.062 1.00 . A A .  23 LYS HZ2  1 1 
       16  65953 1 1  23 LYS HZ3  H   25.568   0.120   5.756 1.00 . A A .  23 LYS HZ3  1 1 
       16  65954 1 1  23 LYS N    N   20.542   3.253   2.773 1.00 . A A .  23 LYS N    1 1 
       16  65955 1 1  23 LYS NZ   N   25.066   0.908   5.385 1.00 . A A .  23 LYS NZ   1 1 
       16  65956 1 1  23 LYS O    O   23.161   4.468   0.647 1.00 . A A .  23 LYS O    1 1 
       16  65957 1 1  24 GLU C    C   22.031   0.869  -0.917 1.00 . A A .  24 GLU C    1 1 
       16  65958 1 1  24 GLU CA   C   23.103   1.769  -0.291 1.00 . A A .  24 GLU CA   1 1 
       16  65959 1 1  24 GLU CB   C   24.391   0.965  -0.053 1.00 . A A .  24 GLU CB   1 1 
       16  65960 1 1  24 GLU CD   C   25.273   1.431   2.325 1.00 . A A .  24 GLU CD   1 1 
       16  65961 1 1  24 GLU CG   C   25.464   1.643   0.816 1.00 . A A .  24 GLU CG   1 1 
       16  65962 1 1  24 GLU H    H   22.077   1.671   1.527 1.00 . A A .  24 GLU H    1 1 
       16  65963 1 1  24 GLU HA   H   23.295   2.580  -0.978 1.00 . A A .  24 GLU HA   1 1 
       16  65964 1 1  24 GLU HB2  H   24.147  -0.012   0.360 1.00 . A A .  24 GLU HB2  1 1 
       16  65965 1 1  24 GLU HB3  H   24.816   0.787  -1.034 1.00 . A A .  24 GLU HB3  1 1 
       16  65966 1 1  24 GLU HG2  H   26.431   1.222   0.542 1.00 . A A .  24 GLU HG2  1 1 
       16  65967 1 1  24 GLU HG3  H   25.482   2.708   0.583 1.00 . A A .  24 GLU HG3  1 1 
       16  65968 1 1  24 GLU N    N   22.581   2.323   0.961 1.00 . A A .  24 GLU N    1 1 
       16  65969 1 1  24 GLU O    O   21.194   0.378  -0.187 1.00 . A A .  24 GLU O    1 1 
       16  65970 1 1  24 GLU OE1  O   24.938   0.302   2.753 1.00 . A A .  24 GLU OE1  1 1 
       16  65971 1 1  24 GLU OE2  O   25.449   2.379   3.119 1.00 . A A .  24 GLU OE2  1 1 
       16  65972 1 1  25 SER C    C   20.412  -1.433  -2.263 1.00 . A A .  25 SER C    1 1 
       16  65973 1 1  25 SER CA   C   20.839  -0.075  -2.864 1.00 . A A .  25 SER CA   1 1 
       16  65974 1 1  25 SER CB   C   21.106  -0.245  -4.365 1.00 . A A .  25 SER CB   1 1 
       16  65975 1 1  25 SER H    H   22.674   1.037  -2.828 1.00 . A A .  25 SER H    1 1 
       16  65976 1 1  25 SER HA   H   19.976   0.580  -2.739 1.00 . A A .  25 SER HA   1 1 
       16  65977 1 1  25 SER HB2  H   21.833  -1.047  -4.504 1.00 . A A .  25 SER HB2  1 1 
       16  65978 1 1  25 SER HB3  H   20.182  -0.523  -4.874 1.00 . A A .  25 SER HB3  1 1 
       16  65979 1 1  25 SER HG   H   20.920   1.556  -5.130 1.00 . A A .  25 SER HG   1 1 
       16  65980 1 1  25 SER N    N   22.003   0.593  -2.220 1.00 . A A .  25 SER N    1 1 
       16  65981 1 1  25 SER O    O   19.221  -1.702  -2.130 1.00 . A A .  25 SER O    1 1 
       16  65982 1 1  25 SER OG   O   21.637   0.944  -4.931 1.00 . A A .  25 SER OG   1 1 
       16  65983 1 1  26 ASN C    C   22.072  -3.376   0.213 1.00 . A A .  26 ASN C    1 1 
       16  65984 1 1  26 ASN CA   C   21.216  -3.476  -1.062 1.00 . A A .  26 ASN CA   1 1 
       16  65985 1 1  26 ASN CB   C   21.479  -4.751  -1.882 1.00 . A A .  26 ASN CB   1 1 
       16  65986 1 1  26 ASN CG   C   20.226  -5.085  -2.661 1.00 . A A .  26 ASN CG   1 1 
       16  65987 1 1  26 ASN H    H   22.320  -1.989  -2.101 1.00 . A A .  26 ASN H    1 1 
       16  65988 1 1  26 ASN HA   H   20.187  -3.511  -0.707 1.00 . A A .  26 ASN HA   1 1 
       16  65989 1 1  26 ASN HB2  H   22.333  -4.614  -2.546 1.00 . A A .  26 ASN HB2  1 1 
       16  65990 1 1  26 ASN HB3  H   21.680  -5.596  -1.224 1.00 . A A .  26 ASN HB3  1 1 
       16  65991 1 1  26 ASN HD21 H   20.998  -4.400  -4.405 1.00 . A A .  26 ASN HD21 1 1 
       16  65992 1 1  26 ASN HD22 H   19.274  -4.719  -4.359 1.00 . A A .  26 ASN HD22 1 1 
       16  65993 1 1  26 ASN N    N   21.383  -2.269  -1.889 1.00 . A A .  26 ASN N    1 1 
       16  65994 1 1  26 ASN ND2  N   20.193  -4.773  -3.942 1.00 . A A .  26 ASN ND2  1 1 
       16  65995 1 1  26 ASN O    O   22.627  -4.356   0.708 1.00 . A A .  26 ASN O    1 1 
       16  65996 1 1  26 ASN OD1  O   19.244  -5.545  -2.088 1.00 . A A .  26 ASN OD1  1 1 
       16  65997 1 1  27 GLY C    C   21.939  -2.364   3.170 1.00 . A A .  27 GLY C    1 1 
       16  65998 1 1  27 GLY CA   C   22.821  -1.877   2.020 1.00 . A A .  27 GLY CA   1 1 
       16  65999 1 1  27 GLY H    H   21.686  -1.397   0.286 1.00 . A A .  27 GLY H    1 1 
       16  66000 1 1  27 GLY HA2  H   23.792  -2.368   2.067 1.00 . A A .  27 GLY HA2  1 1 
       16  66001 1 1  27 GLY HA3  H   22.942  -0.804   2.138 1.00 . A A .  27 GLY HA3  1 1 
       16  66002 1 1  27 GLY N    N   22.198  -2.151   0.731 1.00 . A A .  27 GLY N    1 1 
       16  66003 1 1  27 GLY O    O   20.716  -2.373   3.002 1.00 . A A .  27 GLY O    1 1 
       16  66004 1 1  28 PRO C    C   20.978  -1.851   6.040 1.00 . A A .  28 PRO C    1 1 
       16  66005 1 1  28 PRO CA   C   21.765  -3.063   5.528 1.00 . A A .  28 PRO CA   1 1 
       16  66006 1 1  28 PRO CB   C   22.814  -3.556   6.523 1.00 . A A .  28 PRO CB   1 1 
       16  66007 1 1  28 PRO CD   C   23.945  -2.641   4.642 1.00 . A A .  28 PRO CD   1 1 
       16  66008 1 1  28 PRO CG   C   24.046  -2.728   6.168 1.00 . A A .  28 PRO CG   1 1 
       16  66009 1 1  28 PRO HA   H   21.071  -3.874   5.300 1.00 . A A .  28 PRO HA   1 1 
       16  66010 1 1  28 PRO HB2  H   22.498  -3.441   7.559 1.00 . A A .  28 PRO HB2  1 1 
       16  66011 1 1  28 PRO HB3  H   23.031  -4.599   6.315 1.00 . A A .  28 PRO HB3  1 1 
       16  66012 1 1  28 PRO HD2  H   24.397  -1.714   4.285 1.00 . A A .  28 PRO HD2  1 1 
       16  66013 1 1  28 PRO HD3  H   24.438  -3.506   4.195 1.00 . A A .  28 PRO HD3  1 1 
       16  66014 1 1  28 PRO HG2  H   23.973  -1.736   6.611 1.00 . A A .  28 PRO HG2  1 1 
       16  66015 1 1  28 PRO HG3  H   24.965  -3.214   6.488 1.00 . A A .  28 PRO HG3  1 1 
       16  66016 1 1  28 PRO N    N   22.521  -2.698   4.336 1.00 . A A .  28 PRO N    1 1 
       16  66017 1 1  28 PRO O    O   21.469  -0.721   5.970 1.00 . A A .  28 PRO O    1 1 
       16  66018 1 1  29 VAL C    C   18.536  -0.967   8.354 1.00 . A A .  29 VAL C    1 1 
       16  66019 1 1  29 VAL CA   C   18.771  -1.051   6.855 1.00 . A A .  29 VAL CA   1 1 
       16  66020 1 1  29 VAL CB   C   17.402  -1.336   6.192 1.00 . A A .  29 VAL CB   1 1 
       16  66021 1 1  29 VAL CG1  C   16.259  -0.356   6.525 1.00 . A A .  29 VAL CG1  1 1 
       16  66022 1 1  29 VAL CG2  C   17.518  -1.414   4.663 1.00 . A A .  29 VAL CG2  1 1 
       16  66023 1 1  29 VAL H    H   19.504  -3.073   6.694 1.00 . A A .  29 VAL H    1 1 
       16  66024 1 1  29 VAL HA   H   19.129  -0.086   6.493 1.00 . A A .  29 VAL HA   1 1 
       16  66025 1 1  29 VAL HB   H   17.064  -2.289   6.581 1.00 . A A .  29 VAL HB   1 1 
       16  66026 1 1  29 VAL HG11 H   15.364  -0.625   5.963 1.00 . A A .  29 VAL HG11 1 1 
       16  66027 1 1  29 VAL HG12 H   16.003  -0.411   7.582 1.00 . A A .  29 VAL HG12 1 1 
       16  66028 1 1  29 VAL HG13 H   16.535   0.664   6.273 1.00 . A A .  29 VAL HG13 1 1 
       16  66029 1 1  29 VAL HG21 H   16.552  -1.673   4.229 1.00 . A A .  29 VAL HG21 1 1 
       16  66030 1 1  29 VAL HG22 H   17.839  -0.447   4.273 1.00 . A A .  29 VAL HG22 1 1 
       16  66031 1 1  29 VAL HG23 H   18.240  -2.174   4.369 1.00 . A A .  29 VAL HG23 1 1 
       16  66032 1 1  29 VAL N    N   19.763  -2.100   6.535 1.00 . A A .  29 VAL N    1 1 
       16  66033 1 1  29 VAL O    O   18.482  -1.980   9.049 1.00 . A A .  29 VAL O    1 1 
       16  66034 1 1  30 LYS C    C   16.392   1.170  10.031 1.00 . A A .  30 LYS C    1 1 
       16  66035 1 1  30 LYS CA   C   17.797   0.550  10.162 1.00 . A A .  30 LYS CA   1 1 
       16  66036 1 1  30 LYS CB   C   18.763   1.518  10.853 1.00 . A A .  30 LYS CB   1 1 
       16  66037 1 1  30 LYS CD   C   19.354   2.692  13.014 1.00 . A A .  30 LYS CD   1 1 
       16  66038 1 1  30 LYS CE   C   19.603   2.393  14.500 1.00 . A A .  30 LYS CE   1 1 
       16  66039 1 1  30 LYS CG   C   18.510   1.585  12.366 1.00 . A A .  30 LYS CG   1 1 
       16  66040 1 1  30 LYS H    H   18.366   1.031   8.172 1.00 . A A .  30 LYS H    1 1 
       16  66041 1 1  30 LYS HA   H   17.731  -0.379  10.752 1.00 . A A .  30 LYS HA   1 1 
       16  66042 1 1  30 LYS HB2  H   19.786   1.177  10.686 1.00 . A A .  30 LYS HB2  1 1 
       16  66043 1 1  30 LYS HB3  H   18.664   2.508  10.409 1.00 . A A .  30 LYS HB3  1 1 
       16  66044 1 1  30 LYS HD2  H   20.311   2.787  12.495 1.00 . A A .  30 LYS HD2  1 1 
       16  66045 1 1  30 LYS HD3  H   18.819   3.637  12.917 1.00 . A A .  30 LYS HD3  1 1 
       16  66046 1 1  30 LYS HE2  H   19.677   3.334  15.050 1.00 . A A .  30 LYS HE2  1 1 
       16  66047 1 1  30 LYS HE3  H   18.751   1.830  14.892 1.00 . A A .  30 LYS HE3  1 1 
       16  66048 1 1  30 LYS HG2  H   17.459   1.782  12.569 1.00 . A A .  30 LYS HG2  1 1 
       16  66049 1 1  30 LYS HG3  H   18.760   0.618  12.801 1.00 . A A .  30 LYS HG3  1 1 
       16  66050 1 1  30 LYS HZ1  H   20.952   1.211  15.596 1.00 . A A .  30 LYS HZ1  1 1 
       16  66051 1 1  30 LYS HZ2  H   20.859   0.793  14.050 1.00 . A A .  30 LYS HZ2  1 1 
       16  66052 1 1  30 LYS HZ3  H   21.669   2.123  14.404 1.00 . A A .  30 LYS HZ3  1 1 
       16  66053 1 1  30 LYS N    N   18.309   0.259   8.827 1.00 . A A .  30 LYS N    1 1 
       16  66054 1 1  30 LYS NZ   N   20.847   1.609  14.675 1.00 . A A .  30 LYS NZ   1 1 
       16  66055 1 1  30 LYS O    O   16.170   2.102   9.253 1.00 . A A .  30 LYS O    1 1 
       16  66056 1 1  31 VAL C    C   13.869   1.717  12.333 1.00 . A A .  31 VAL C    1 1 
       16  66057 1 1  31 VAL CA   C   14.055   1.061  10.961 1.00 . A A .  31 VAL CA   1 1 
       16  66058 1 1  31 VAL CB   C   13.087  -0.148  10.872 1.00 . A A .  31 VAL CB   1 1 
       16  66059 1 1  31 VAL CG1  C   11.633   0.255  10.579 1.00 . A A .  31 VAL CG1  1 1 
       16  66060 1 1  31 VAL CG2  C   13.548  -1.194   9.840 1.00 . A A .  31 VAL CG2  1 1 
       16  66061 1 1  31 VAL H    H   15.776  -0.169  11.347 1.00 . A A .  31 VAL H    1 1 
       16  66062 1 1  31 VAL HA   H   13.820   1.780  10.181 1.00 . A A .  31 VAL HA   1 1 
       16  66063 1 1  31 VAL HB   H   13.089  -0.637  11.844 1.00 . A A .  31 VAL HB   1 1 
       16  66064 1 1  31 VAL HG11 H   11.561   0.710   9.593 1.00 . A A .  31 VAL HG11 1 1 
       16  66065 1 1  31 VAL HG12 H   10.994  -0.629  10.604 1.00 . A A .  31 VAL HG12 1 1 
       16  66066 1 1  31 VAL HG13 H   11.271   0.955  11.331 1.00 . A A .  31 VAL HG13 1 1 
       16  66067 1 1  31 VAL HG21 H   12.762  -1.929   9.662 1.00 . A A .  31 VAL HG21 1 1 
       16  66068 1 1  31 VAL HG22 H   13.810  -0.697   8.909 1.00 . A A .  31 VAL HG22 1 1 
       16  66069 1 1  31 VAL HG23 H   14.428  -1.723  10.206 1.00 . A A .  31 VAL HG23 1 1 
       16  66070 1 1  31 VAL N    N   15.458   0.633  10.805 1.00 . A A .  31 VAL N    1 1 
       16  66071 1 1  31 VAL O    O   14.468   1.258  13.304 1.00 . A A .  31 VAL O    1 1 
       16  66072 1 1  32 TRP C    C   11.297   4.137  13.617 1.00 . A A .  32 TRP C    1 1 
       16  66073 1 1  32 TRP CA   C   12.623   3.361  13.711 1.00 . A A .  32 TRP CA   1 1 
       16  66074 1 1  32 TRP CB   C   13.747   4.258  14.249 1.00 . A A .  32 TRP CB   1 1 
       16  66075 1 1  32 TRP CD1  C   13.337   6.584  13.364 1.00 . A A .  32 TRP CD1  1 1 
       16  66076 1 1  32 TRP CD2  C   15.067   5.576  12.345 1.00 . A A .  32 TRP CD2  1 1 
       16  66077 1 1  32 TRP CE2  C   14.916   6.858  11.739 1.00 . A A .  32 TRP CE2  1 1 
       16  66078 1 1  32 TRP CE3  C   16.101   4.749  11.856 1.00 . A A .  32 TRP CE3  1 1 
       16  66079 1 1  32 TRP CG   C   14.043   5.434  13.378 1.00 . A A .  32 TRP CG   1 1 
       16  66080 1 1  32 TRP CH2  C   16.810   6.478  10.287 1.00 . A A .  32 TRP CH2  1 1 
       16  66081 1 1  32 TRP CZ2  C   15.768   7.313  10.721 1.00 . A A .  32 TRP CZ2  1 1 
       16  66082 1 1  32 TRP CZ3  C   16.968   5.197  10.843 1.00 . A A .  32 TRP CZ3  1 1 
       16  66083 1 1  32 TRP H    H   12.561   3.082  11.598 1.00 . A A .  32 TRP H    1 1 
       16  66084 1 1  32 TRP HA   H   12.467   2.553  14.416 1.00 . A A .  32 TRP HA   1 1 
       16  66085 1 1  32 TRP HB2  H   13.469   4.618  15.241 1.00 . A A .  32 TRP HB2  1 1 
       16  66086 1 1  32 TRP HB3  H   14.659   3.671  14.368 1.00 . A A .  32 TRP HB3  1 1 
       16  66087 1 1  32 TRP HD1  H   12.490   6.794  14.008 1.00 . A A .  32 TRP HD1  1 1 
       16  66088 1 1  32 TRP HE1  H   13.404   8.295  12.148 1.00 . A A .  32 TRP HE1  1 1 
       16  66089 1 1  32 TRP HE3  H   16.223   3.761  12.271 1.00 . A A .  32 TRP HE3  1 1 
       16  66090 1 1  32 TRP HH2  H   17.488   6.811   9.515 1.00 . A A .  32 TRP HH2  1 1 
       16  66091 1 1  32 TRP HZ2  H   15.629   8.290  10.282 1.00 . A A .  32 TRP HZ2  1 1 
       16  66092 1 1  32 TRP HZ3  H   17.758   4.557  10.482 1.00 . A A .  32 TRP HZ3  1 1 
       16  66093 1 1  32 TRP N    N   13.024   2.746  12.440 1.00 . A A .  32 TRP N    1 1 
       16  66094 1 1  32 TRP NE1  N   13.826   7.412  12.378 1.00 . A A .  32 TRP NE1  1 1 
       16  66095 1 1  32 TRP O    O   10.880   4.542  12.532 1.00 . A A .  32 TRP O    1 1 
       16  66096 1 1  33 GLY C    C    8.489   4.672  15.970 1.00 . A A .  33 GLY C    1 1 
       16  66097 1 1  33 GLY CA   C    9.381   5.144  14.829 1.00 . A A .  33 GLY CA   1 1 
       16  66098 1 1  33 GLY H    H   10.998   3.998  15.619 1.00 . A A .  33 GLY H    1 1 
       16  66099 1 1  33 GLY HA2  H    9.598   6.197  15.007 1.00 . A A .  33 GLY HA2  1 1 
       16  66100 1 1  33 GLY HA3  H    8.835   5.073  13.892 1.00 . A A .  33 GLY HA3  1 1 
       16  66101 1 1  33 GLY N    N   10.646   4.401  14.754 1.00 . A A .  33 GLY N    1 1 
       16  66102 1 1  33 GLY O    O    8.984   4.233  17.001 1.00 . A A .  33 GLY O    1 1 
       16  66103 1 1  34 SER C    C    4.844   4.070  16.499 1.00 . A A .  34 SER C    1 1 
       16  66104 1 1  34 SER CA   C    6.241   4.555  16.915 1.00 . A A .  34 SER CA   1 1 
       16  66105 1 1  34 SER CB   C    6.092   5.866  17.694 1.00 . A A .  34 SER CB   1 1 
       16  66106 1 1  34 SER H    H    6.800   5.083  14.910 1.00 . A A .  34 SER H    1 1 
       16  66107 1 1  34 SER HA   H    6.666   3.807  17.581 1.00 . A A .  34 SER HA   1 1 
       16  66108 1 1  34 SER HB2  H    5.371   5.691  18.472 1.00 . A A .  34 SER HB2  1 1 
       16  66109 1 1  34 SER HB3  H    7.049   6.145  18.140 1.00 . A A .  34 SER HB3  1 1 
       16  66110 1 1  34 SER HG   H    5.246   6.554  16.088 1.00 . A A .  34 SER HG   1 1 
       16  66111 1 1  34 SER N    N    7.173   4.765  15.803 1.00 . A A .  34 SER N    1 1 
       16  66112 1 1  34 SER O    O    4.339   4.458  15.447 1.00 . A A .  34 SER O    1 1 
       16  66113 1 1  34 SER OG   O    5.596   6.933  16.904 1.00 . A A .  34 SER OG   1 1 
       16  66114 1 1  35 ILE C    C    1.927   3.169  18.322 1.00 . A A .  35 ILE C    1 1 
       16  66115 1 1  35 ILE CA   C    2.785   2.809  17.105 1.00 . A A .  35 ILE CA   1 1 
       16  66116 1 1  35 ILE CB   C    2.789   1.281  16.837 1.00 . A A .  35 ILE CB   1 1 
       16  66117 1 1  35 ILE CD1  C    4.233  -0.606  15.866 1.00 . A A .  35 ILE CD1  1 1 
       16  66118 1 1  35 ILE CG1  C    3.741   0.836  15.694 1.00 . A A .  35 ILE CG1  1 1 
       16  66119 1 1  35 ILE CG2  C    1.366   0.775  16.532 1.00 . A A .  35 ILE CG2  1 1 
       16  66120 1 1  35 ILE H    H    4.630   2.984  18.199 1.00 . A A .  35 ILE H    1 1 
       16  66121 1 1  35 ILE HA   H    2.351   3.331  16.259 1.00 . A A .  35 ILE HA   1 1 
       16  66122 1 1  35 ILE HB   H    3.124   0.795  17.754 1.00 . A A .  35 ILE HB   1 1 
       16  66123 1 1  35 ILE HD11 H    4.864  -0.672  16.754 1.00 . A A .  35 ILE HD11 1 1 
       16  66124 1 1  35 ILE HD12 H    3.395  -1.291  15.975 1.00 . A A .  35 ILE HD12 1 1 
       16  66125 1 1  35 ILE HD13 H    4.823  -0.894  14.996 1.00 . A A .  35 ILE HD13 1 1 
       16  66126 1 1  35 ILE HG12 H    3.236   0.929  14.732 1.00 . A A .  35 ILE HG12 1 1 
       16  66127 1 1  35 ILE HG13 H    4.632   1.461  15.654 1.00 . A A .  35 ILE HG13 1 1 
       16  66128 1 1  35 ILE HG21 H    0.682   1.062  17.328 1.00 . A A .  35 ILE HG21 1 1 
       16  66129 1 1  35 ILE HG22 H    1.009   1.196  15.594 1.00 . A A .  35 ILE HG22 1 1 
       16  66130 1 1  35 ILE HG23 H    1.359  -0.311  16.456 1.00 . A A .  35 ILE HG23 1 1 
       16  66131 1 1  35 ILE N    N    4.167   3.277  17.338 1.00 . A A .  35 ILE N    1 1 
       16  66132 1 1  35 ILE O    O    2.218   2.683  19.406 1.00 . A A .  35 ILE O    1 1 
       16  66133 1 1  36 LYS C    C   -1.393   4.217  19.150 1.00 . A A .  36 LYS C    1 1 
       16  66134 1 1  36 LYS CA   C    0.105   4.539  19.290 1.00 . A A .  36 LYS CA   1 1 
       16  66135 1 1  36 LYS CB   C    0.390   6.048  19.422 1.00 . A A .  36 LYS CB   1 1 
       16  66136 1 1  36 LYS CD   C    0.259   7.942  21.166 1.00 . A A .  36 LYS CD   1 1 
       16  66137 1 1  36 LYS CE   C   -0.472   8.300  22.466 1.00 . A A .  36 LYS CE   1 1 
       16  66138 1 1  36 LYS CG   C   -0.320   6.617  20.655 1.00 . A A .  36 LYS CG   1 1 
       16  66139 1 1  36 LYS H    H    0.567   4.268  17.262 1.00 . A A .  36 LYS H    1 1 
       16  66140 1 1  36 LYS HA   H    0.454   4.056  20.197 1.00 . A A .  36 LYS HA   1 1 
       16  66141 1 1  36 LYS HB2  H    1.468   6.185  19.534 1.00 . A A .  36 LYS HB2  1 1 
       16  66142 1 1  36 LYS HB3  H    0.059   6.576  18.527 1.00 . A A .  36 LYS HB3  1 1 
       16  66143 1 1  36 LYS HD2  H    1.324   7.815  21.366 1.00 . A A .  36 LYS HD2  1 1 
       16  66144 1 1  36 LYS HD3  H    0.125   8.729  20.424 1.00 . A A .  36 LYS HD3  1 1 
       16  66145 1 1  36 LYS HE2  H   -1.462   8.701  22.239 1.00 . A A .  36 LYS HE2  1 1 
       16  66146 1 1  36 LYS HE3  H   -0.609   7.377  23.038 1.00 . A A .  36 LYS HE3  1 1 
       16  66147 1 1  36 LYS HG2  H   -1.380   6.749  20.435 1.00 . A A .  36 LYS HG2  1 1 
       16  66148 1 1  36 LYS HG3  H   -0.223   5.878  21.445 1.00 . A A .  36 LYS HG3  1 1 
       16  66149 1 1  36 LYS HZ1  H    1.197   8.827  23.565 1.00 . A A .  36 LYS HZ1  1 1 
       16  66150 1 1  36 LYS HZ2  H    0.450  10.142  22.905 1.00 . A A .  36 LYS HZ2  1 1 
       16  66151 1 1  36 LYS HZ3  H   -0.125   9.328  24.236 1.00 . A A .  36 LYS HZ3  1 1 
       16  66152 1 1  36 LYS N    N    0.889   4.005  18.181 1.00 . A A .  36 LYS N    1 1 
       16  66153 1 1  36 LYS NZ   N    0.293   9.238  23.315 1.00 . A A .  36 LYS NZ   1 1 
       16  66154 1 1  36 LYS O    O   -1.950   4.340  18.056 1.00 . A A .  36 LYS O    1 1 
       16  66155 1 1  37 GLY C    C   -3.515   1.945  21.063 1.00 . A A .  37 GLY C    1 1 
       16  66156 1 1  37 GLY CA   C   -3.409   3.353  20.437 1.00 . A A .  37 GLY CA   1 1 
       16  66157 1 1  37 GLY H    H   -1.438   3.804  21.107 1.00 . A A .  37 GLY H    1 1 
       16  66158 1 1  37 GLY HA2  H   -3.917   4.023  21.132 1.00 . A A .  37 GLY HA2  1 1 
       16  66159 1 1  37 GLY HA3  H   -3.948   3.379  19.490 1.00 . A A .  37 GLY HA3  1 1 
       16  66160 1 1  37 GLY N    N   -2.019   3.834  20.276 1.00 . A A .  37 GLY N    1 1 
       16  66161 1 1  37 GLY O    O   -4.605   1.398  21.196 1.00 . A A .  37 GLY O    1 1 
       16  66162 1 1  38 LEU C    C   -2.444   0.195  23.655 1.00 . A A .  38 LEU C    1 1 
       16  66163 1 1  38 LEU CA   C   -2.200   0.082  22.135 1.00 . A A .  38 LEU CA   1 1 
       16  66164 1 1  38 LEU CB   C   -0.734  -0.339  21.864 1.00 . A A .  38 LEU CB   1 1 
       16  66165 1 1  38 LEU CD1  C   -1.058  -0.189  19.290 1.00 . A A .  38 LEU CD1  1 1 
       16  66166 1 1  38 LEU CD2  C    1.042  -1.110  20.201 1.00 . A A .  38 LEU CD2  1 1 
       16  66167 1 1  38 LEU CG   C   -0.462  -0.949  20.473 1.00 . A A .  38 LEU CG   1 1 
       16  66168 1 1  38 LEU H    H   -1.511   1.840  21.270 1.00 . A A .  38 LEU H    1 1 
       16  66169 1 1  38 LEU HA   H   -2.895  -0.656  21.728 1.00 . A A .  38 LEU HA   1 1 
       16  66170 1 1  38 LEU HB2  H   -0.085   0.530  22.005 1.00 . A A .  38 LEU HB2  1 1 
       16  66171 1 1  38 LEU HB3  H   -0.432  -1.072  22.611 1.00 . A A .  38 LEU HB3  1 1 
       16  66172 1 1  38 LEU HD11 H   -0.762  -0.665  18.355 1.00 . A A .  38 LEU HD11 1 1 
       16  66173 1 1  38 LEU HD12 H   -2.143  -0.229  19.357 1.00 . A A .  38 LEU HD12 1 1 
       16  66174 1 1  38 LEU HD13 H   -0.714   0.845  19.297 1.00 . A A .  38 LEU HD13 1 1 
       16  66175 1 1  38 LEU HD21 H    1.514  -0.129  20.138 1.00 . A A .  38 LEU HD21 1 1 
       16  66176 1 1  38 LEU HD22 H    1.515  -1.677  20.994 1.00 . A A .  38 LEU HD22 1 1 
       16  66177 1 1  38 LEU HD23 H    1.198  -1.639  19.260 1.00 . A A .  38 LEU HD23 1 1 
       16  66178 1 1  38 LEU HG   H   -0.932  -1.922  20.480 1.00 . A A .  38 LEU HG   1 1 
       16  66179 1 1  38 LEU N    N   -2.377   1.362  21.454 1.00 . A A .  38 LEU N    1 1 
       16  66180 1 1  38 LEU O    O   -2.439   1.293  24.206 1.00 . A A .  38 LEU O    1 1 
       16  66181 1 1  39 THR C    C   -1.183  -1.518  26.191 1.00 . A A .  39 THR C    1 1 
       16  66182 1 1  39 THR CA   C   -2.591  -1.073  25.795 1.00 . A A .  39 THR CA   1 1 
       16  66183 1 1  39 THR CB   C   -3.665  -2.024  26.328 1.00 . A A .  39 THR CB   1 1 
       16  66184 1 1  39 THR CG2  C   -3.436  -3.496  25.968 1.00 . A A .  39 THR CG2  1 1 
       16  66185 1 1  39 THR H    H   -2.611  -1.808  23.798 1.00 . A A .  39 THR H    1 1 
       16  66186 1 1  39 THR HA   H   -2.762  -0.092  26.242 1.00 . A A .  39 THR HA   1 1 
       16  66187 1 1  39 THR HB   H   -4.642  -1.708  25.954 1.00 . A A .  39 THR HB   1 1 
       16  66188 1 1  39 THR HG1  H   -4.221  -2.580  28.101 1.00 . A A .  39 THR HG1  1 1 
       16  66189 1 1  39 THR HG21 H   -4.273  -4.091  26.332 1.00 . A A .  39 THR HG21 1 1 
       16  66190 1 1  39 THR HG22 H   -3.367  -3.613  24.888 1.00 . A A .  39 THR HG22 1 1 
       16  66191 1 1  39 THR HG23 H   -2.517  -3.859  26.433 1.00 . A A .  39 THR HG23 1 1 
       16  66192 1 1  39 THR N    N   -2.638  -0.951  24.324 1.00 . A A .  39 THR N    1 1 
       16  66193 1 1  39 THR O    O   -0.486  -2.084  25.346 1.00 . A A .  39 THR O    1 1 
       16  66194 1 1  39 THR OG1  O   -3.652  -1.901  27.727 1.00 . A A .  39 THR OG1  1 1 
       16  66195 1 1  40 GLU C    C    1.034  -3.017  27.770 1.00 . A A .  40 GLU C    1 1 
       16  66196 1 1  40 GLU CA   C    0.627  -1.531  27.843 1.00 . A A .  40 GLU CA   1 1 
       16  66197 1 1  40 GLU CB   C    0.968  -0.864  29.188 1.00 . A A .  40 GLU CB   1 1 
       16  66198 1 1  40 GLU CD   C    0.758  -0.664  31.677 1.00 . A A .  40 GLU CD   1 1 
       16  66199 1 1  40 GLU CG   C    0.302  -1.448  30.442 1.00 . A A .  40 GLU CG   1 1 
       16  66200 1 1  40 GLU H    H   -1.417  -0.935  28.110 1.00 . A A .  40 GLU H    1 1 
       16  66201 1 1  40 GLU HA   H    1.238  -1.012  27.105 1.00 . A A .  40 GLU HA   1 1 
       16  66202 1 1  40 GLU HB2  H    2.050  -0.915  29.321 1.00 . A A .  40 GLU HB2  1 1 
       16  66203 1 1  40 GLU HB3  H    0.698   0.190  29.120 1.00 . A A .  40 GLU HB3  1 1 
       16  66204 1 1  40 GLU HG2  H   -0.783  -1.384  30.346 1.00 . A A .  40 GLU HG2  1 1 
       16  66205 1 1  40 GLU HG3  H    0.586  -2.495  30.557 1.00 . A A .  40 GLU HG3  1 1 
       16  66206 1 1  40 GLU N    N   -0.759  -1.286  27.432 1.00 . A A .  40 GLU N    1 1 
       16  66207 1 1  40 GLU O    O    0.227  -3.923  27.992 1.00 . A A .  40 GLU O    1 1 
       16  66208 1 1  40 GLU OE1  O    1.903  -0.863  32.140 1.00 . A A .  40 GLU OE1  1 1 
       16  66209 1 1  40 GLU OE2  O    0.032   0.252  32.125 1.00 . A A .  40 GLU OE2  1 1 
       16  66210 1 1  41 GLY C    C    2.994  -4.962  25.674 1.00 . A A .  41 GLY C    1 1 
       16  66211 1 1  41 GLY CA   C    2.863  -4.596  27.161 1.00 . A A .  41 GLY CA   1 1 
       16  66212 1 1  41 GLY H    H    2.895  -2.442  27.272 1.00 . A A .  41 GLY H    1 1 
       16  66213 1 1  41 GLY HA2  H    3.864  -4.639  27.588 1.00 . A A .  41 GLY HA2  1 1 
       16  66214 1 1  41 GLY HA3  H    2.243  -5.352  27.642 1.00 . A A .  41 GLY HA3  1 1 
       16  66215 1 1  41 GLY N    N    2.302  -3.257  27.416 1.00 . A A .  41 GLY N    1 1 
       16  66216 1 1  41 GLY O    O    2.846  -4.115  24.791 1.00 . A A .  41 GLY O    1 1 
       16  66217 1 1  42 LEU C    C    2.587  -6.707  23.046 1.00 . A A .  42 LEU C    1 1 
       16  66218 1 1  42 LEU CA   C    3.727  -6.737  24.079 1.00 . A A .  42 LEU CA   1 1 
       16  66219 1 1  42 LEU CB   C    4.252  -8.186  24.184 1.00 . A A .  42 LEU CB   1 1 
       16  66220 1 1  42 LEU CD1  C    5.833  -9.932  25.044 1.00 . A A .  42 LEU CD1  1 1 
       16  66221 1 1  42 LEU CD2  C    6.593  -7.541  24.986 1.00 . A A .  42 LEU CD2  1 1 
       16  66222 1 1  42 LEU CG   C    5.391  -8.468  25.186 1.00 . A A .  42 LEU CG   1 1 
       16  66223 1 1  42 LEU H    H    3.423  -6.870  26.161 1.00 . A A .  42 LEU H    1 1 
       16  66224 1 1  42 LEU HA   H    4.537  -6.101  23.712 1.00 . A A .  42 LEU HA   1 1 
       16  66225 1 1  42 LEU HB2  H    3.414  -8.830  24.448 1.00 . A A .  42 LEU HB2  1 1 
       16  66226 1 1  42 LEU HB3  H    4.597  -8.489  23.193 1.00 . A A .  42 LEU HB3  1 1 
       16  66227 1 1  42 LEU HD11 H    6.606 -10.158  25.781 1.00 . A A .  42 LEU HD11 1 1 
       16  66228 1 1  42 LEU HD12 H    4.984 -10.595  25.216 1.00 . A A .  42 LEU HD12 1 1 
       16  66229 1 1  42 LEU HD13 H    6.231 -10.110  24.045 1.00 . A A .  42 LEU HD13 1 1 
       16  66230 1 1  42 LEU HD21 H    6.310  -6.529  25.261 1.00 . A A .  42 LEU HD21 1 1 
       16  66231 1 1  42 LEU HD22 H    7.415  -7.851  25.632 1.00 . A A .  42 LEU HD22 1 1 
       16  66232 1 1  42 LEU HD23 H    6.923  -7.563  23.946 1.00 . A A .  42 LEU HD23 1 1 
       16  66233 1 1  42 LEU HG   H    5.013  -8.325  26.199 1.00 . A A .  42 LEU HG   1 1 
       16  66234 1 1  42 LEU N    N    3.336  -6.229  25.397 1.00 . A A .  42 LEU N    1 1 
       16  66235 1 1  42 LEU O    O    1.424  -6.963  23.364 1.00 . A A .  42 LEU O    1 1 
       16  66236 1 1  43 HIS C    C    2.947  -7.066  19.404 1.00 . A A .  43 HIS C    1 1 
       16  66237 1 1  43 HIS CA   C    2.128  -6.527  20.580 1.00 . A A .  43 HIS CA   1 1 
       16  66238 1 1  43 HIS CB   C    1.570  -5.130  20.260 1.00 . A A .  43 HIS CB   1 1 
       16  66239 1 1  43 HIS CD2  C    1.025  -3.821  22.395 1.00 . A A .  43 HIS CD2  1 1 
       16  66240 1 1  43 HIS CE1  C   -1.049  -4.530  22.699 1.00 . A A .  43 HIS CE1  1 1 
       16  66241 1 1  43 HIS CG   C    0.674  -4.611  21.337 1.00 . A A .  43 HIS CG   1 1 
       16  66242 1 1  43 HIS H    H    3.958  -6.281  21.657 1.00 . A A .  43 HIS H    1 1 
       16  66243 1 1  43 HIS HA   H    1.289  -7.197  20.752 1.00 . A A .  43 HIS HA   1 1 
       16  66244 1 1  43 HIS HB2  H    2.367  -4.418  20.136 1.00 . A A .  43 HIS HB2  1 1 
       16  66245 1 1  43 HIS HB3  H    1.015  -5.165  19.321 1.00 . A A .  43 HIS HB3  1 1 
       16  66246 1 1  43 HIS HD1  H   -1.096  -5.689  20.935 1.00 . A A .  43 HIS HD1  1 1 
       16  66247 1 1  43 HIS HD2  H    2.001  -3.392  22.586 1.00 . A A .  43 HIS HD2  1 1 
       16  66248 1 1  43 HIS HE1  H   -1.999  -4.779  23.156 1.00 . A A .  43 HIS HE1  1 1 
       16  66249 1 1  43 HIS HE2  H   -0.097  -3.305  24.147 1.00 . A A .  43 HIS HE2  1 1 
       16  66250 1 1  43 HIS N    N    2.971  -6.479  21.785 1.00 . A A .  43 HIS N    1 1 
       16  66251 1 1  43 HIS ND1  N   -0.615  -5.026  21.527 1.00 . A A .  43 HIS ND1  1 1 
       16  66252 1 1  43 HIS NE2  N   -0.068  -3.777  23.237 1.00 . A A .  43 HIS NE2  1 1 
       16  66253 1 1  43 HIS O    O    4.037  -6.554  19.158 1.00 . A A .  43 HIS O    1 1 
       16  66254 1 1  44 GLY C    C    3.208  -7.749  16.325 1.00 . A A .  44 GLY C    1 1 
       16  66255 1 1  44 GLY CA   C    3.203  -8.663  17.544 1.00 . A A .  44 GLY CA   1 1 
       16  66256 1 1  44 GLY H    H    1.540  -8.436  18.882 1.00 . A A .  44 GLY H    1 1 
       16  66257 1 1  44 GLY HA2  H    4.235  -8.875  17.814 1.00 . A A .  44 GLY HA2  1 1 
       16  66258 1 1  44 GLY HA3  H    2.732  -9.596  17.243 1.00 . A A .  44 GLY HA3  1 1 
       16  66259 1 1  44 GLY N    N    2.467  -8.078  18.678 1.00 . A A .  44 GLY N    1 1 
       16  66260 1 1  44 GLY O    O    2.412  -6.825  16.268 1.00 . A A .  44 GLY O    1 1 
       16  66261 1 1  45 PHE C    C    4.803  -8.290  12.962 1.00 . A A .  45 PHE C    1 1 
       16  66262 1 1  45 PHE CA   C    4.063  -7.436  14.005 1.00 . A A .  45 PHE CA   1 1 
       16  66263 1 1  45 PHE CB   C    4.502  -5.955  13.997 1.00 . A A .  45 PHE CB   1 1 
       16  66264 1 1  45 PHE CD1  C    6.328  -5.525  15.715 1.00 . A A .  45 PHE CD1  1 1 
       16  66265 1 1  45 PHE CD2  C    6.830  -5.145  13.374 1.00 . A A .  45 PHE CD2  1 1 
       16  66266 1 1  45 PHE CE1  C    7.613  -5.062  16.054 1.00 . A A .  45 PHE CE1  1 1 
       16  66267 1 1  45 PHE CE2  C    8.100  -4.652  13.718 1.00 . A A .  45 PHE CE2  1 1 
       16  66268 1 1  45 PHE CG   C    5.931  -5.585  14.365 1.00 . A A .  45 PHE CG   1 1 
       16  66269 1 1  45 PHE CZ   C    8.499  -4.625  15.062 1.00 . A A .  45 PHE CZ   1 1 
       16  66270 1 1  45 PHE H    H    4.710  -8.755  15.512 1.00 . A A .  45 PHE H    1 1 
       16  66271 1 1  45 PHE HA   H    3.022  -7.467  13.698 1.00 . A A .  45 PHE HA   1 1 
       16  66272 1 1  45 PHE HB2  H    4.288  -5.563  13.005 1.00 . A A .  45 PHE HB2  1 1 
       16  66273 1 1  45 PHE HB3  H    3.857  -5.408  14.675 1.00 . A A .  45 PHE HB3  1 1 
       16  66274 1 1  45 PHE HD1  H    5.641  -5.830  16.490 1.00 . A A .  45 PHE HD1  1 1 
       16  66275 1 1  45 PHE HD2  H    6.546  -5.174  12.337 1.00 . A A .  45 PHE HD2  1 1 
       16  66276 1 1  45 PHE HE1  H    7.928  -5.014  17.082 1.00 . A A .  45 PHE HE1  1 1 
       16  66277 1 1  45 PHE HE2  H    8.771  -4.303  12.949 1.00 . A A .  45 PHE HE2  1 1 
       16  66278 1 1  45 PHE HZ   H    9.476  -4.260  15.344 1.00 . A A .  45 PHE HZ   1 1 
       16  66279 1 1  45 PHE N    N    4.073  -8.011  15.350 1.00 . A A .  45 PHE N    1 1 
       16  66280 1 1  45 PHE O    O    5.914  -8.762  13.186 1.00 . A A .  45 PHE O    1 1 
       16  66281 1 1  46 HIS C    C    4.532  -8.478   9.299 1.00 . A A .  46 HIS C    1 1 
       16  66282 1 1  46 HIS CA   C    4.971  -9.048  10.651 1.00 . A A .  46 HIS CA   1 1 
       16  66283 1 1  46 HIS CB   C    4.852 -10.575  10.715 1.00 . A A .  46 HIS CB   1 1 
       16  66284 1 1  46 HIS CD2  C    3.789 -11.816   8.767 1.00 . A A .  46 HIS CD2  1 1 
       16  66285 1 1  46 HIS CE1  C    1.629 -11.620   9.244 1.00 . A A .  46 HIS CE1  1 1 
       16  66286 1 1  46 HIS CG   C    3.691 -11.142   9.943 1.00 . A A .  46 HIS CG   1 1 
       16  66287 1 1  46 HIS H    H    3.310  -8.096  11.542 1.00 . A A .  46 HIS H    1 1 
       16  66288 1 1  46 HIS HA   H    6.022  -8.785  10.767 1.00 . A A .  46 HIS HA   1 1 
       16  66289 1 1  46 HIS HB2  H    5.759 -10.982  10.279 1.00 . A A .  46 HIS HB2  1 1 
       16  66290 1 1  46 HIS HB3  H    4.796 -10.909  11.755 1.00 . A A .  46 HIS HB3  1 1 
       16  66291 1 1  46 HIS HD1  H    1.955 -10.530  11.021 1.00 . A A .  46 HIS HD1  1 1 
       16  66292 1 1  46 HIS HD2  H    4.705 -12.053   8.249 1.00 . A A .  46 HIS HD2  1 1 
       16  66293 1 1  46 HIS HE1  H    0.549 -11.674   9.183 1.00 . A A .  46 HIS HE1  1 1 
       16  66294 1 1  46 HIS N    N    4.245  -8.451  11.756 1.00 . A A .  46 HIS N    1 1 
       16  66295 1 1  46 HIS ND1  N    2.349 -11.015  10.217 1.00 . A A .  46 HIS ND1  1 1 
       16  66296 1 1  46 HIS NE2  N    2.502 -12.112   8.335 1.00 . A A .  46 HIS NE2  1 1 
       16  66297 1 1  46 HIS O    O    3.480  -7.854   9.189 1.00 . A A .  46 HIS O    1 1 
       16  66298 1 1  47 VAL C    C    4.407  -9.553   6.170 1.00 . A A .  47 VAL C    1 1 
       16  66299 1 1  47 VAL CA   C    4.986  -8.346   6.893 1.00 . A A .  47 VAL CA   1 1 
       16  66300 1 1  47 VAL CB   C    6.146  -7.732   6.078 1.00 . A A .  47 VAL CB   1 1 
       16  66301 1 1  47 VAL CG1  C    6.409  -6.276   6.472 1.00 . A A .  47 VAL CG1  1 1 
       16  66302 1 1  47 VAL CG2  C    7.446  -8.534   6.112 1.00 . A A .  47 VAL CG2  1 1 
       16  66303 1 1  47 VAL H    H    6.133  -9.314   8.388 1.00 . A A .  47 VAL H    1 1 
       16  66304 1 1  47 VAL HA   H    4.209  -7.590   6.925 1.00 . A A .  47 VAL HA   1 1 
       16  66305 1 1  47 VAL HB   H    5.829  -7.704   5.042 1.00 . A A .  47 VAL HB   1 1 
       16  66306 1 1  47 VAL HG11 H    6.479  -6.175   7.553 1.00 . A A .  47 VAL HG11 1 1 
       16  66307 1 1  47 VAL HG12 H    7.329  -5.912   6.011 1.00 . A A .  47 VAL HG12 1 1 
       16  66308 1 1  47 VAL HG13 H    5.589  -5.669   6.095 1.00 . A A .  47 VAL HG13 1 1 
       16  66309 1 1  47 VAL HG21 H    7.268  -9.489   5.624 1.00 . A A .  47 VAL HG21 1 1 
       16  66310 1 1  47 VAL HG22 H    8.225  -8.014   5.555 1.00 . A A .  47 VAL HG22 1 1 
       16  66311 1 1  47 VAL HG23 H    7.780  -8.693   7.135 1.00 . A A .  47 VAL HG23 1 1 
       16  66312 1 1  47 VAL N    N    5.343  -8.701   8.265 1.00 . A A .  47 VAL N    1 1 
       16  66313 1 1  47 VAL O    O    4.985 -10.639   6.156 1.00 . A A .  47 VAL O    1 1 
       16  66314 1 1  48 HIS C    C    3.688 -10.207   3.341 1.00 . A A .  48 HIS C    1 1 
       16  66315 1 1  48 HIS CA   C    2.712 -10.233   4.533 1.00 . A A .  48 HIS CA   1 1 
       16  66316 1 1  48 HIS CB   C    1.340  -9.704   4.075 1.00 . A A .  48 HIS CB   1 1 
       16  66317 1 1  48 HIS CD2  C    0.302  -9.511   6.469 1.00 . A A .  48 HIS CD2  1 1 
       16  66318 1 1  48 HIS CE1  C   -1.717  -8.736   5.882 1.00 . A A .  48 HIS CE1  1 1 
       16  66319 1 1  48 HIS CG   C    0.265  -9.425   5.102 1.00 . A A .  48 HIS CG   1 1 
       16  66320 1 1  48 HIS H    H    2.858  -8.403   5.590 1.00 . A A .  48 HIS H    1 1 
       16  66321 1 1  48 HIS HA   H    2.612 -11.229   4.965 1.00 . A A .  48 HIS HA   1 1 
       16  66322 1 1  48 HIS HB2  H    1.499  -8.776   3.530 1.00 . A A .  48 HIS HB2  1 1 
       16  66323 1 1  48 HIS HB3  H    0.928 -10.412   3.357 1.00 . A A .  48 HIS HB3  1 1 
       16  66324 1 1  48 HIS HD1  H   -1.266  -8.652   3.845 1.00 . A A .  48 HIS HD1  1 1 
       16  66325 1 1  48 HIS HD2  H    1.145  -9.776   7.111 1.00 . A A .  48 HIS HD2  1 1 
       16  66326 1 1  48 HIS HE1  H   -2.711  -8.308   5.930 1.00 . A A .  48 HIS HE1  1 1 
       16  66327 1 1  48 HIS N    N    3.303  -9.310   5.479 1.00 . A A .  48 HIS N    1 1 
       16  66328 1 1  48 HIS ND1  N   -0.979  -8.931   4.774 1.00 . A A .  48 HIS ND1  1 1 
       16  66329 1 1  48 HIS NE2  N   -0.957  -9.110   6.928 1.00 . A A .  48 HIS NE2  1 1 
       16  66330 1 1  48 HIS O    O    3.895  -9.142   2.750 1.00 . A A .  48 HIS O    1 1 
       16  66331 1 1  49 GLU C    C    5.117 -11.161   0.589 1.00 . A A .  49 GLU C    1 1 
       16  66332 1 1  49 GLU CA   C    5.473 -11.379   2.080 1.00 . A A .  49 GLU CA   1 1 
       16  66333 1 1  49 GLU CB   C    6.418 -12.563   2.354 1.00 . A A .  49 GLU CB   1 1 
       16  66334 1 1  49 GLU CD   C    8.849 -13.271   2.150 1.00 . A A .  49 GLU CD   1 1 
       16  66335 1 1  49 GLU CG   C    7.873 -12.104   2.188 1.00 . A A .  49 GLU CG   1 1 
       16  66336 1 1  49 GLU H    H    4.219 -12.121   3.629 1.00 . A A .  49 GLU H    1 1 
       16  66337 1 1  49 GLU HA   H    6.039 -10.509   2.356 1.00 . A A .  49 GLU HA   1 1 
       16  66338 1 1  49 GLU HB2  H    6.285 -12.919   3.378 1.00 . A A .  49 GLU HB2  1 1 
       16  66339 1 1  49 GLU HB3  H    6.198 -13.376   1.667 1.00 . A A .  49 GLU HB3  1 1 
       16  66340 1 1  49 GLU HG2  H    7.970 -11.565   1.244 1.00 . A A .  49 GLU HG2  1 1 
       16  66341 1 1  49 GLU HG3  H    8.134 -11.425   2.997 1.00 . A A .  49 GLU HG3  1 1 
       16  66342 1 1  49 GLU N    N    4.346 -11.331   3.026 1.00 . A A .  49 GLU N    1 1 
       16  66343 1 1  49 GLU O    O    5.892 -11.470  -0.318 1.00 . A A .  49 GLU O    1 1 
       16  66344 1 1  49 GLU OE1  O    9.072 -13.765   1.028 1.00 . A A .  49 GLU OE1  1 1 
       16  66345 1 1  49 GLU OE2  O    9.415 -13.650   3.205 1.00 . A A .  49 GLU OE2  1 1 
       16  66346 1 1  50 PHE C    C    2.942  -8.746  -1.018 1.00 . A A .  50 PHE C    1 1 
       16  66347 1 1  50 PHE CA   C    3.426 -10.200  -0.973 1.00 . A A .  50 PHE CA   1 1 
       16  66348 1 1  50 PHE CB   C    2.245 -11.144  -1.249 1.00 . A A .  50 PHE CB   1 1 
       16  66349 1 1  50 PHE CD1  C    3.370 -12.371  -3.172 1.00 . A A .  50 PHE CD1  1 1 
       16  66350 1 1  50 PHE CD2  C    1.002 -11.838  -3.329 1.00 . A A .  50 PHE CD2  1 1 
       16  66351 1 1  50 PHE CE1  C    3.315 -12.980  -4.437 1.00 . A A .  50 PHE CE1  1 1 
       16  66352 1 1  50 PHE CE2  C    0.945 -12.455  -4.589 1.00 . A A .  50 PHE CE2  1 1 
       16  66353 1 1  50 PHE CG   C    2.216 -11.779  -2.623 1.00 . A A .  50 PHE CG   1 1 
       16  66354 1 1  50 PHE CZ   C    2.103 -13.022  -5.147 1.00 . A A .  50 PHE CZ   1 1 
       16  66355 1 1  50 PHE H    H    3.466 -10.167   1.133 1.00 . A A .  50 PHE H    1 1 
       16  66356 1 1  50 PHE HA   H    4.198 -10.331  -1.732 1.00 . A A .  50 PHE HA   1 1 
       16  66357 1 1  50 PHE HB2  H    2.251 -11.950  -0.520 1.00 . A A .  50 PHE HB2  1 1 
       16  66358 1 1  50 PHE HB3  H    1.312 -10.604  -1.084 1.00 . A A .  50 PHE HB3  1 1 
       16  66359 1 1  50 PHE HD1  H    4.303 -12.367  -2.626 1.00 . A A .  50 PHE HD1  1 1 
       16  66360 1 1  50 PHE HD2  H    0.102 -11.422  -2.898 1.00 . A A .  50 PHE HD2  1 1 
       16  66361 1 1  50 PHE HE1  H    4.207 -13.414  -4.869 1.00 . A A .  50 PHE HE1  1 1 
       16  66362 1 1  50 PHE HE2  H    0.008 -12.489  -5.129 1.00 . A A .  50 PHE HE2  1 1 
       16  66363 1 1  50 PHE HZ   H    2.064 -13.489  -6.121 1.00 . A A .  50 PHE HZ   1 1 
       16  66364 1 1  50 PHE N    N    3.969 -10.534   0.336 1.00 . A A .  50 PHE N    1 1 
       16  66365 1 1  50 PHE O    O    2.427  -8.215  -0.028 1.00 . A A .  50 PHE O    1 1 
       16  66366 1 1  51 GLY C    C    1.047  -6.906  -3.124 1.00 . A A .  51 GLY C    1 1 
       16  66367 1 1  51 GLY CA   C    2.432  -6.844  -2.508 1.00 . A A .  51 GLY CA   1 1 
       16  66368 1 1  51 GLY H    H    3.577  -8.595  -2.935 1.00 . A A .  51 GLY H    1 1 
       16  66369 1 1  51 GLY HA2  H    2.294  -6.285  -1.587 1.00 . A A .  51 GLY HA2  1 1 
       16  66370 1 1  51 GLY HA3  H    3.072  -6.291  -3.189 1.00 . A A .  51 GLY HA3  1 1 
       16  66371 1 1  51 GLY N    N    3.037  -8.143  -2.204 1.00 . A A .  51 GLY N    1 1 
       16  66372 1 1  51 GLY O    O    0.350  -5.898  -3.038 1.00 . A A .  51 GLY O    1 1 
       16  66373 1 1  52 ASP C    C   -1.598  -8.358  -2.780 1.00 . A A .  52 ASP C    1 1 
       16  66374 1 1  52 ASP CA   C   -0.801  -8.213  -4.064 1.00 . A A .  52 ASP CA   1 1 
       16  66375 1 1  52 ASP CB   C   -1.063  -9.386  -5.032 1.00 . A A .  52 ASP CB   1 1 
       16  66376 1 1  52 ASP CG   C   -2.443  -9.280  -5.705 1.00 . A A .  52 ASP CG   1 1 
       16  66377 1 1  52 ASP H    H    1.228  -8.839  -3.743 1.00 . A A .  52 ASP H    1 1 
       16  66378 1 1  52 ASP HA   H   -1.135  -7.298  -4.562 1.00 . A A .  52 ASP HA   1 1 
       16  66379 1 1  52 ASP HB2  H   -0.296  -9.395  -5.802 1.00 . A A .  52 ASP HB2  1 1 
       16  66380 1 1  52 ASP HB3  H   -1.008 -10.334  -4.505 1.00 . A A .  52 ASP HB3  1 1 
       16  66381 1 1  52 ASP N    N    0.609  -8.045  -3.677 1.00 . A A .  52 ASP N    1 1 
       16  66382 1 1  52 ASP O    O   -1.684  -9.440  -2.202 1.00 . A A .  52 ASP O    1 1 
       16  66383 1 1  52 ASP OD1  O   -3.432  -8.993  -4.991 1.00 . A A .  52 ASP OD1  1 1 
       16  66384 1 1  52 ASP OD2  O   -2.485  -9.426  -6.949 1.00 . A A .  52 ASP OD2  1 1 
       16  66385 1 1  53 ASN C    C   -3.051  -5.555  -0.618 1.00 . A A .  53 ASN C    1 1 
       16  66386 1 1  53 ASN CA   C   -2.961  -6.979  -1.193 1.00 . A A .  53 ASN CA   1 1 
       16  66387 1 1  53 ASN CB   C   -2.863  -7.975  -0.008 1.00 . A A .  53 ASN CB   1 1 
       16  66388 1 1  53 ASN CG   C   -1.530  -7.935   0.741 1.00 . A A .  53 ASN CG   1 1 
       16  66389 1 1  53 ASN H    H   -1.758  -6.387  -2.836 1.00 . A A .  53 ASN H    1 1 
       16  66390 1 1  53 ASN HA   H   -3.850  -7.161  -1.777 1.00 . A A .  53 ASN HA   1 1 
       16  66391 1 1  53 ASN HB2  H   -3.637  -7.735   0.714 1.00 . A A .  53 ASN HB2  1 1 
       16  66392 1 1  53 ASN HB3  H   -3.071  -8.983  -0.349 1.00 . A A .  53 ASN HB3  1 1 
       16  66393 1 1  53 ASN HD21 H   -0.538  -8.336  -0.933 1.00 . A A .  53 ASN HD21 1 1 
       16  66394 1 1  53 ASN HD22 H    0.478  -8.005   0.460 1.00 . A A .  53 ASN HD22 1 1 
       16  66395 1 1  53 ASN N    N   -2.011  -7.190  -2.276 1.00 . A A .  53 ASN N    1 1 
       16  66396 1 1  53 ASN ND2  N   -0.430  -8.048   0.030 1.00 . A A .  53 ASN ND2  1 1 
       16  66397 1 1  53 ASN O    O   -4.148  -5.178  -0.217 1.00 . A A .  53 ASN O    1 1 
       16  66398 1 1  53 ASN OD1  O   -1.473  -7.778   1.953 1.00 . A A .  53 ASN OD1  1 1 
       16  66399 1 1  54 THR C    C   -2.462  -2.705   0.994 1.00 . A A .  54 THR C    1 1 
       16  66400 1 1  54 THR CA   C   -1.632  -3.420  -0.095 1.00 . A A .  54 THR CA   1 1 
       16  66401 1 1  54 THR CB   C   -1.483  -2.471  -1.294 1.00 . A A .  54 THR CB   1 1 
       16  66402 1 1  54 THR CG2  C   -0.585  -3.045  -2.389 1.00 . A A .  54 THR CG2  1 1 
       16  66403 1 1  54 THR H    H   -1.121  -5.302  -0.933 1.00 . A A .  54 THR H    1 1 
       16  66404 1 1  54 THR HA   H   -0.637  -3.480   0.356 1.00 . A A .  54 THR HA   1 1 
       16  66405 1 1  54 THR HB   H   -1.039  -1.540  -0.941 1.00 . A A .  54 THR HB   1 1 
       16  66406 1 1  54 THR HG1  H   -3.315  -1.858  -1.152 1.00 . A A .  54 THR HG1  1 1 
       16  66407 1 1  54 THR HG21 H   -0.357  -2.284  -3.129 1.00 . A A .  54 THR HG21 1 1 
       16  66408 1 1  54 THR HG22 H    0.353  -3.398  -1.958 1.00 . A A .  54 THR HG22 1 1 
       16  66409 1 1  54 THR HG23 H   -1.088  -3.865  -2.895 1.00 . A A .  54 THR HG23 1 1 
       16  66410 1 1  54 THR N    N   -1.929  -4.814  -0.562 1.00 . A A .  54 THR N    1 1 
       16  66411 1 1  54 THR O    O   -1.890  -1.950   1.778 1.00 . A A .  54 THR O    1 1 
       16  66412 1 1  54 THR OG1  O   -2.749  -2.198  -1.858 1.00 . A A .  54 THR OG1  1 1 
       16  66413 1 1  55 ALA C    C   -4.872  -2.764   3.273 1.00 . A A .  55 ALA C    1 1 
       16  66414 1 1  55 ALA CA   C   -4.755  -2.147   1.861 1.00 . A A .  55 ALA CA   1 1 
       16  66415 1 1  55 ALA CB   C   -6.100  -2.130   1.118 1.00 . A A .  55 ALA CB   1 1 
       16  66416 1 1  55 ALA H    H   -4.180  -3.545   0.391 1.00 . A A .  55 ALA H    1 1 
       16  66417 1 1  55 ALA HA   H   -4.428  -1.114   2.001 1.00 . A A .  55 ALA HA   1 1 
       16  66418 1 1  55 ALA HB1  H   -6.485  -3.146   1.016 1.00 . A A .  55 ALA HB1  1 1 
       16  66419 1 1  55 ALA HB2  H   -6.823  -1.533   1.678 1.00 . A A .  55 ALA HB2  1 1 
       16  66420 1 1  55 ALA HB3  H   -5.981  -1.684   0.130 1.00 . A A .  55 ALA HB3  1 1 
       16  66421 1 1  55 ALA N    N   -3.790  -2.839   0.999 1.00 . A A .  55 ALA N    1 1 
       16  66422 1 1  55 ALA O    O   -5.813  -2.479   4.010 1.00 . A A .  55 ALA O    1 1 
       16  66423 1 1  56 GLY C    C   -4.768  -5.225   5.402 1.00 . A A .  56 GLY C    1 1 
       16  66424 1 1  56 GLY CA   C   -3.764  -4.145   5.006 1.00 . A A .  56 GLY CA   1 1 
       16  66425 1 1  56 GLY H    H   -3.209  -3.853   2.976 1.00 . A A .  56 GLY H    1 1 
       16  66426 1 1  56 GLY HA2  H   -2.776  -4.593   5.073 1.00 . A A .  56 GLY HA2  1 1 
       16  66427 1 1  56 GLY HA3  H   -3.845  -3.317   5.710 1.00 . A A .  56 GLY HA3  1 1 
       16  66428 1 1  56 GLY N    N   -3.928  -3.631   3.648 1.00 . A A .  56 GLY N    1 1 
       16  66429 1 1  56 GLY O    O   -5.202  -6.005   4.565 1.00 . A A .  56 GLY O    1 1 
       16  66430 1 1  57 CYS C    C   -7.215  -6.811   6.646 1.00 . A A .  57 CYS C    1 1 
       16  66431 1 1  57 CYS CA   C   -5.917  -6.352   7.341 1.00 . A A .  57 CYS CA   1 1 
       16  66432 1 1  57 CYS CB   C   -6.272  -5.844   8.753 1.00 . A A .  57 CYS CB   1 1 
       16  66433 1 1  57 CYS H    H   -4.708  -4.618   7.312 1.00 . A A .  57 CYS H    1 1 
       16  66434 1 1  57 CYS HA   H   -5.289  -7.249   7.403 1.00 . A A .  57 CYS HA   1 1 
       16  66435 1 1  57 CYS HB2  H   -6.835  -4.911   8.672 1.00 . A A .  57 CYS HB2  1 1 
       16  66436 1 1  57 CYS HB3  H   -6.897  -6.587   9.251 1.00 . A A .  57 CYS HB3  1 1 
       16  66437 1 1  57 CYS HG   H   -5.223  -4.603  10.574 1.00 . A A .  57 CYS HG   1 1 
       16  66438 1 1  57 CYS N    N   -5.138  -5.283   6.687 1.00 . A A .  57 CYS N    1 1 
       16  66439 1 1  57 CYS O    O   -7.696  -7.904   6.932 1.00 . A A .  57 CYS O    1 1 
       16  66440 1 1  57 CYS SG   S   -4.778  -5.568   9.745 1.00 . A A .  57 CYS SG   1 1 
       16  66441 1 1  58 THR C    C   -8.633  -7.239   3.738 1.00 . A A .  58 THR C    1 1 
       16  66442 1 1  58 THR CA   C   -8.975  -6.361   4.944 1.00 . A A .  58 THR CA   1 1 
       16  66443 1 1  58 THR CB   C   -9.732  -5.096   4.528 1.00 . A A .  58 THR CB   1 1 
       16  66444 1 1  58 THR CG2  C   -8.881  -4.153   3.673 1.00 . A A .  58 THR CG2  1 1 
       16  66445 1 1  58 THR H    H   -7.296  -5.160   5.506 1.00 . A A .  58 THR H    1 1 
       16  66446 1 1  58 THR HA   H   -9.633  -6.952   5.583 1.00 . A A .  58 THR HA   1 1 
       16  66447 1 1  58 THR HB   H  -10.031  -4.567   5.430 1.00 . A A .  58 THR HB   1 1 
       16  66448 1 1  58 THR HG1  H  -10.615  -6.311   3.357 1.00 . A A .  58 THR HG1  1 1 
       16  66449 1 1  58 THR HG21 H   -7.955  -3.907   4.188 1.00 . A A .  58 THR HG21 1 1 
       16  66450 1 1  58 THR HG22 H   -8.638  -4.614   2.716 1.00 . A A .  58 THR HG22 1 1 
       16  66451 1 1  58 THR HG23 H   -9.418  -3.219   3.518 1.00 . A A .  58 THR HG23 1 1 
       16  66452 1 1  58 THR N    N   -7.795  -6.002   5.751 1.00 . A A .  58 THR N    1 1 
       16  66453 1 1  58 THR O    O   -9.542  -7.664   3.030 1.00 . A A .  58 THR O    1 1 
       16  66454 1 1  58 THR OG1  O  -10.884  -5.489   3.810 1.00 . A A .  58 THR OG1  1 1 
       16  66455 1 1  59 SER C    C   -5.734  -9.254   2.863 1.00 . A A .  59 SER C    1 1 
       16  66456 1 1  59 SER CA   C   -6.850  -8.306   2.385 1.00 . A A .  59 SER CA   1 1 
       16  66457 1 1  59 SER CB   C   -6.285  -7.391   1.284 1.00 . A A .  59 SER CB   1 1 
       16  66458 1 1  59 SER H    H   -6.647  -7.111   4.108 1.00 . A A .  59 SER H    1 1 
       16  66459 1 1  59 SER HA   H   -7.660  -8.900   1.965 1.00 . A A .  59 SER HA   1 1 
       16  66460 1 1  59 SER HB2  H   -5.502  -6.765   1.715 1.00 . A A .  59 SER HB2  1 1 
       16  66461 1 1  59 SER HB3  H   -5.847  -8.019   0.509 1.00 . A A .  59 SER HB3  1 1 
       16  66462 1 1  59 SER HG   H   -6.814  -6.039  -0.001 1.00 . A A .  59 SER HG   1 1 
       16  66463 1 1  59 SER N    N   -7.355  -7.501   3.494 1.00 . A A .  59 SER N    1 1 
       16  66464 1 1  59 SER O    O   -4.944  -8.911   3.738 1.00 . A A .  59 SER O    1 1 
       16  66465 1 1  59 SER OG   O   -7.260  -6.559   0.675 1.00 . A A .  59 SER OG   1 1 
       16  66466 1 1  60 ALA C    C   -4.577 -12.015   3.899 1.00 . A A .  60 ALA C    1 1 
       16  66467 1 1  60 ALA CA   C   -4.587 -11.449   2.467 1.00 . A A .  60 ALA CA   1 1 
       16  66468 1 1  60 ALA CB   C   -3.221 -10.906   2.005 1.00 . A A .  60 ALA CB   1 1 
       16  66469 1 1  60 ALA H    H   -6.366 -10.674   1.601 1.00 . A A .  60 ALA H    1 1 
       16  66470 1 1  60 ALA HA   H   -4.813 -12.308   1.831 1.00 . A A .  60 ALA HA   1 1 
       16  66471 1 1  60 ALA HB1  H   -3.246 -10.743   0.930 1.00 . A A .  60 ALA HB1  1 1 
       16  66472 1 1  60 ALA HB2  H   -2.982  -9.971   2.512 1.00 . A A .  60 ALA HB2  1 1 
       16  66473 1 1  60 ALA HB3  H   -2.435 -11.632   2.220 1.00 . A A .  60 ALA HB3  1 1 
       16  66474 1 1  60 ALA N    N   -5.638 -10.441   2.251 1.00 . A A .  60 ALA N    1 1 
       16  66475 1 1  60 ALA O    O   -5.260 -13.005   4.159 1.00 . A A .  60 ALA O    1 1 
       16  66476 1 1  61 GLY C    C   -2.135 -12.515   6.462 1.00 . A A .  61 GLY C    1 1 
       16  66477 1 1  61 GLY CA   C   -3.513 -11.878   6.173 1.00 . A A .  61 GLY CA   1 1 
       16  66478 1 1  61 GLY H    H   -3.332 -10.567   4.495 1.00 . A A .  61 GLY H    1 1 
       16  66479 1 1  61 GLY HA2  H   -3.580 -11.003   6.819 1.00 . A A .  61 GLY HA2  1 1 
       16  66480 1 1  61 GLY HA3  H   -4.275 -12.599   6.468 1.00 . A A .  61 GLY HA3  1 1 
       16  66481 1 1  61 GLY N    N   -3.754 -11.438   4.788 1.00 . A A .  61 GLY N    1 1 
       16  66482 1 1  61 GLY O    O   -1.595 -12.233   7.533 1.00 . A A .  61 GLY O    1 1 
       16  66483 1 1  62 PRO C    C    0.870 -13.642   5.015 1.00 . A A .  62 PRO C    1 1 
       16  66484 1 1  62 PRO CA   C   -0.319 -14.098   5.866 1.00 . A A .  62 PRO CA   1 1 
       16  66485 1 1  62 PRO CB   C   -0.624 -15.557   5.509 1.00 . A A .  62 PRO CB   1 1 
       16  66486 1 1  62 PRO CD   C   -2.302 -14.131   4.566 1.00 . A A .  62 PRO CD   1 1 
       16  66487 1 1  62 PRO CG   C   -1.519 -15.414   4.282 1.00 . A A .  62 PRO CG   1 1 
       16  66488 1 1  62 PRO HA   H   -0.042 -14.016   6.923 1.00 . A A .  62 PRO HA   1 1 
       16  66489 1 1  62 PRO HB2  H    0.264 -16.151   5.288 1.00 . A A .  62 PRO HB2  1 1 
       16  66490 1 1  62 PRO HB3  H   -1.167 -16.023   6.321 1.00 . A A .  62 PRO HB3  1 1 
       16  66491 1 1  62 PRO HD2  H   -2.380 -13.544   3.651 1.00 . A A .  62 PRO HD2  1 1 
       16  66492 1 1  62 PRO HD3  H   -3.291 -14.398   4.940 1.00 . A A .  62 PRO HD3  1 1 
       16  66493 1 1  62 PRO HG2  H   -0.903 -15.279   3.391 1.00 . A A .  62 PRO HG2  1 1 
       16  66494 1 1  62 PRO HG3  H   -2.181 -16.272   4.163 1.00 . A A .  62 PRO HG3  1 1 
       16  66495 1 1  62 PRO N    N   -1.573 -13.394   5.594 1.00 . A A .  62 PRO N    1 1 
       16  66496 1 1  62 PRO O    O    0.766 -12.899   4.043 1.00 . A A .  62 PRO O    1 1 
       16  66497 1 1  63 HIS C    C    3.573 -15.456   3.834 1.00 . A A .  63 HIS C    1 1 
       16  66498 1 1  63 HIS CA   C    3.300 -14.227   4.706 1.00 . A A .  63 HIS CA   1 1 
       16  66499 1 1  63 HIS CB   C    4.414 -14.176   5.778 1.00 . A A .  63 HIS CB   1 1 
       16  66500 1 1  63 HIS CD2  C    3.263 -15.971   7.274 1.00 . A A .  63 HIS CD2  1 1 
       16  66501 1 1  63 HIS CE1  C    3.955 -15.270   9.229 1.00 . A A .  63 HIS CE1  1 1 
       16  66502 1 1  63 HIS CG   C    4.181 -14.980   7.049 1.00 . A A .  63 HIS CG   1 1 
       16  66503 1 1  63 HIS H    H    1.957 -14.818   6.178 1.00 . A A .  63 HIS H    1 1 
       16  66504 1 1  63 HIS HA   H    3.358 -13.349   4.077 1.00 . A A .  63 HIS HA   1 1 
       16  66505 1 1  63 HIS HB2  H    5.372 -14.465   5.343 1.00 . A A .  63 HIS HB2  1 1 
       16  66506 1 1  63 HIS HB3  H    4.503 -13.136   6.088 1.00 . A A .  63 HIS HB3  1 1 
       16  66507 1 1  63 HIS HD2  H    2.614 -16.443   6.551 1.00 . A A .  63 HIS HD2  1 1 
       16  66508 1 1  63 HIS HE1  H    4.055 -15.186  10.300 1.00 . A A .  63 HIS HE1  1 1 
       16  66509 1 1  63 HIS HE2  H    2.488 -16.734   9.080 1.00 . A A .  63 HIS HE2  1 1 
       16  66510 1 1  63 HIS N    N    2.009 -14.227   5.367 1.00 . A A .  63 HIS N    1 1 
       16  66511 1 1  63 HIS ND1  N    4.753 -14.721   8.297 1.00 . A A .  63 HIS ND1  1 1 
       16  66512 1 1  63 HIS NE2  N    3.144 -16.122   8.613 1.00 . A A .  63 HIS NE2  1 1 
       16  66513 1 1  63 HIS O    O    3.417 -16.596   4.269 1.00 . A A .  63 HIS O    1 1 
       16  66514 1 1  64 PHE C    C    6.075 -16.604   2.557 1.00 . A A .  64 PHE C    1 1 
       16  66515 1 1  64 PHE CA   C    4.739 -16.277   1.863 1.00 . A A .  64 PHE CA   1 1 
       16  66516 1 1  64 PHE CB   C    4.907 -15.888   0.387 1.00 . A A .  64 PHE CB   1 1 
       16  66517 1 1  64 PHE CD1  C    2.786 -14.675  -0.265 1.00 . A A .  64 PHE CD1  1 1 
       16  66518 1 1  64 PHE CD2  C    3.123 -16.953  -1.065 1.00 . A A .  64 PHE CD2  1 1 
       16  66519 1 1  64 PHE CE1  C    1.527 -14.648  -0.895 1.00 . A A .  64 PHE CE1  1 1 
       16  66520 1 1  64 PHE CE2  C    1.872 -16.916  -1.708 1.00 . A A .  64 PHE CE2  1 1 
       16  66521 1 1  64 PHE CG   C    3.583 -15.832  -0.347 1.00 . A A .  64 PHE CG   1 1 
       16  66522 1 1  64 PHE CZ   C    1.075 -15.763  -1.625 1.00 . A A .  64 PHE CZ   1 1 
       16  66523 1 1  64 PHE H    H    4.116 -14.271   2.293 1.00 . A A .  64 PHE H    1 1 
       16  66524 1 1  64 PHE HA   H    4.118 -17.173   1.902 1.00 . A A .  64 PHE HA   1 1 
       16  66525 1 1  64 PHE HB2  H    5.410 -14.925   0.300 1.00 . A A .  64 PHE HB2  1 1 
       16  66526 1 1  64 PHE HB3  H    5.542 -16.626  -0.106 1.00 . A A .  64 PHE HB3  1 1 
       16  66527 1 1  64 PHE HD1  H    3.147 -13.813   0.287 1.00 . A A .  64 PHE HD1  1 1 
       16  66528 1 1  64 PHE HD2  H    3.727 -17.846  -1.125 1.00 . A A .  64 PHE HD2  1 1 
       16  66529 1 1  64 PHE HE1  H    0.903 -13.768  -0.832 1.00 . A A .  64 PHE HE1  1 1 
       16  66530 1 1  64 PHE HE2  H    1.526 -17.776  -2.265 1.00 . A A .  64 PHE HE2  1 1 
       16  66531 1 1  64 PHE HZ   H    0.118 -15.725  -2.127 1.00 . A A .  64 PHE HZ   1 1 
       16  66532 1 1  64 PHE N    N    4.090 -15.215   2.631 1.00 . A A .  64 PHE N    1 1 
       16  66533 1 1  64 PHE O    O    6.649 -15.776   3.265 1.00 . A A .  64 PHE O    1 1 
       16  66534 1 1  65 ASN C    C    8.718 -18.951   1.974 1.00 . A A .  65 ASN C    1 1 
       16  66535 1 1  65 ASN CA   C    7.757 -18.348   3.021 1.00 . A A .  65 ASN CA   1 1 
       16  66536 1 1  65 ASN CB   C    7.347 -19.326   4.139 1.00 . A A .  65 ASN CB   1 1 
       16  66537 1 1  65 ASN CG   C    6.550 -20.548   3.701 1.00 . A A .  65 ASN CG   1 1 
       16  66538 1 1  65 ASN H    H    5.909 -18.516   1.977 1.00 . A A .  65 ASN H    1 1 
       16  66539 1 1  65 ASN HA   H    8.290 -17.523   3.495 1.00 . A A .  65 ASN HA   1 1 
       16  66540 1 1  65 ASN HB2  H    8.240 -19.660   4.666 1.00 . A A .  65 ASN HB2  1 1 
       16  66541 1 1  65 ASN HB3  H    6.712 -18.784   4.837 1.00 . A A .  65 ASN HB3  1 1 
       16  66542 1 1  65 ASN HD21 H    6.908 -21.496   5.468 1.00 . A A .  65 ASN HD21 1 1 
       16  66543 1 1  65 ASN HD22 H    5.936 -22.353   4.270 1.00 . A A .  65 ASN HD22 1 1 
       16  66544 1 1  65 ASN N    N    6.532 -17.840   2.403 1.00 . A A .  65 ASN N    1 1 
       16  66545 1 1  65 ASN ND2  N    6.464 -21.545   4.562 1.00 . A A .  65 ASN ND2  1 1 
       16  66546 1 1  65 ASN O    O    9.064 -20.129   2.088 1.00 . A A .  65 ASN O    1 1 
       16  66547 1 1  65 ASN OD1  O    5.981 -20.610   2.621 1.00 . A A .  65 ASN OD1  1 1 
       16  66548 1 1  66 PRO C    C   11.187 -19.415   0.077 1.00 . A A .  66 PRO C    1 1 
       16  66549 1 1  66 PRO CA   C    9.881 -18.680  -0.207 1.00 . A A .  66 PRO CA   1 1 
       16  66550 1 1  66 PRO CB   C   10.120 -17.479  -1.121 1.00 . A A .  66 PRO CB   1 1 
       16  66551 1 1  66 PRO CD   C    9.153 -16.714   0.910 1.00 . A A .  66 PRO CD   1 1 
       16  66552 1 1  66 PRO CG   C   10.219 -16.337  -0.122 1.00 . A A .  66 PRO CG   1 1 
       16  66553 1 1  66 PRO HA   H    9.212 -19.363  -0.708 1.00 . A A .  66 PRO HA   1 1 
       16  66554 1 1  66 PRO HB2  H   11.027 -17.577  -1.718 1.00 . A A .  66 PRO HB2  1 1 
       16  66555 1 1  66 PRO HB3  H    9.252 -17.325  -1.766 1.00 . A A .  66 PRO HB3  1 1 
       16  66556 1 1  66 PRO HD2  H    9.383 -16.253   1.872 1.00 . A A .  66 PRO HD2  1 1 
       16  66557 1 1  66 PRO HD3  H    8.176 -16.377   0.560 1.00 . A A .  66 PRO HD3  1 1 
       16  66558 1 1  66 PRO HG2  H   11.206 -16.332   0.342 1.00 . A A .  66 PRO HG2  1 1 
       16  66559 1 1  66 PRO HG3  H   10.024 -15.386  -0.605 1.00 . A A .  66 PRO HG3  1 1 
       16  66560 1 1  66 PRO N    N    9.188 -18.168   0.976 1.00 . A A .  66 PRO N    1 1 
       16  66561 1 1  66 PRO O    O   11.516 -20.361  -0.629 1.00 . A A .  66 PRO O    1 1 
       16  66562 1 1  67 LEU C    C   12.824 -21.103   2.253 1.00 . A A .  67 LEU C    1 1 
       16  66563 1 1  67 LEU CA   C   13.119 -19.750   1.561 1.00 . A A .  67 LEU CA   1 1 
       16  66564 1 1  67 LEU CB   C   13.945 -18.799   2.447 1.00 . A A .  67 LEU CB   1 1 
       16  66565 1 1  67 LEU CD1  C   15.235 -16.702   2.852 1.00 . A A .  67 LEU CD1  1 1 
       16  66566 1 1  67 LEU CD2  C   15.129 -17.616   0.513 1.00 . A A .  67 LEU CD2  1 1 
       16  66567 1 1  67 LEU CG   C   14.362 -17.447   1.831 1.00 . A A .  67 LEU CG   1 1 
       16  66568 1 1  67 LEU H    H   11.635 -18.221   1.648 1.00 . A A .  67 LEU H    1 1 
       16  66569 1 1  67 LEU HA   H   13.700 -19.991   0.671 1.00 . A A .  67 LEU HA   1 1 
       16  66570 1 1  67 LEU HB2  H   13.369 -18.586   3.345 1.00 . A A .  67 LEU HB2  1 1 
       16  66571 1 1  67 LEU HB3  H   14.855 -19.326   2.733 1.00 . A A .  67 LEU HB3  1 1 
       16  66572 1 1  67 LEU HD11 H   15.568 -15.752   2.434 1.00 . A A .  67 LEU HD11 1 1 
       16  66573 1 1  67 LEU HD12 H   14.663 -16.506   3.759 1.00 . A A .  67 LEU HD12 1 1 
       16  66574 1 1  67 LEU HD13 H   16.113 -17.298   3.104 1.00 . A A .  67 LEU HD13 1 1 
       16  66575 1 1  67 LEU HD21 H   15.465 -16.642   0.155 1.00 . A A .  67 LEU HD21 1 1 
       16  66576 1 1  67 LEU HD22 H   15.996 -18.262   0.661 1.00 . A A .  67 LEU HD22 1 1 
       16  66577 1 1  67 LEU HD23 H   14.480 -18.051  -0.247 1.00 . A A .  67 LEU HD23 1 1 
       16  66578 1 1  67 LEU HG   H   13.471 -16.848   1.641 1.00 . A A .  67 LEU HG   1 1 
       16  66579 1 1  67 LEU N    N   11.901 -19.053   1.147 1.00 . A A .  67 LEU N    1 1 
       16  66580 1 1  67 LEU O    O   13.752 -21.816   2.620 1.00 . A A .  67 LEU O    1 1 
       16  66581 1 1  68 SER C    C   11.281 -22.585   4.648 1.00 . A A .  68 SER C    1 1 
       16  66582 1 1  68 SER CA   C   10.940 -22.565   3.155 1.00 . A A .  68 SER CA   1 1 
       16  66583 1 1  68 SER CB   C   11.344 -23.883   2.485 1.00 . A A .  68 SER CB   1 1 
       16  66584 1 1  68 SER H    H   10.871 -20.771   2.054 1.00 . A A .  68 SER H    1 1 
       16  66585 1 1  68 SER HA   H    9.857 -22.492   3.063 1.00 . A A .  68 SER HA   1 1 
       16  66586 1 1  68 SER HB2  H   11.254 -23.779   1.402 1.00 . A A .  68 SER HB2  1 1 
       16  66587 1 1  68 SER HB3  H   12.376 -24.133   2.735 1.00 . A A .  68 SER HB3  1 1 
       16  66588 1 1  68 SER HG   H   10.759 -25.742   2.572 1.00 . A A .  68 SER HG   1 1 
       16  66589 1 1  68 SER N    N   11.538 -21.400   2.481 1.00 . A A .  68 SER N    1 1 
       16  66590 1 1  68 SER O    O   12.451 -22.774   4.980 1.00 . A A .  68 SER O    1 1 
       16  66591 1 1  68 SER OG   O   10.463 -24.899   2.932 1.00 . A A .  68 SER OG   1 1 
       16  66592 1 1  69 ARG C    C    9.338 -21.664   7.827 1.00 . A A .  69 ARG C    1 1 
       16  66593 1 1  69 ARG CA   C   10.522 -22.110   6.982 1.00 . A A .  69 ARG CA   1 1 
       16  66594 1 1  69 ARG CB   C   11.640 -21.087   7.214 1.00 . A A .  69 ARG CB   1 1 
       16  66595 1 1  69 ARG CD   C   12.832 -19.142   6.184 1.00 . A A .  69 ARG CD   1 1 
       16  66596 1 1  69 ARG CG   C   11.471 -19.757   6.458 1.00 . A A .  69 ARG CG   1 1 
       16  66597 1 1  69 ARG CZ   C   14.995 -20.098   5.405 1.00 . A A .  69 ARG CZ   1 1 
       16  66598 1 1  69 ARG H    H    9.358 -22.211   5.211 1.00 . A A .  69 ARG H    1 1 
       16  66599 1 1  69 ARG HA   H   10.852 -23.063   7.394 1.00 . A A .  69 ARG HA   1 1 
       16  66600 1 1  69 ARG HB2  H   11.759 -20.849   8.267 1.00 . A A .  69 ARG HB2  1 1 
       16  66601 1 1  69 ARG HB3  H   12.551 -21.592   6.951 1.00 . A A .  69 ARG HB3  1 1 
       16  66602 1 1  69 ARG HD2  H   12.702 -18.250   5.571 1.00 . A A .  69 ARG HD2  1 1 
       16  66603 1 1  69 ARG HD3  H   13.287 -18.894   7.134 1.00 . A A .  69 ARG HD3  1 1 
       16  66604 1 1  69 ARG HE   H   13.188 -20.929   5.208 1.00 . A A .  69 ARG HE   1 1 
       16  66605 1 1  69 ARG HG2  H   10.965 -19.891   5.503 1.00 . A A .  69 ARG HG2  1 1 
       16  66606 1 1  69 ARG HG3  H   10.892 -19.073   7.071 1.00 . A A .  69 ARG HG3  1 1 
       16  66607 1 1  69 ARG HH11 H   15.314 -18.535   6.663 1.00 . A A .  69 ARG HH11 1 1 
       16  66608 1 1  69 ARG HH12 H   16.739 -19.236   5.965 1.00 . A A .  69 ARG HH12 1 1 
       16  66609 1 1  69 ARG HH21 H   14.974 -21.692   4.181 1.00 . A A .  69 ARG HH21 1 1 
       16  66610 1 1  69 ARG HH22 H   16.565 -21.165   4.705 1.00 . A A .  69 ARG HH22 1 1 
       16  66611 1 1  69 ARG N    N   10.299 -22.341   5.542 1.00 . A A .  69 ARG N    1 1 
       16  66612 1 1  69 ARG NE   N   13.677 -20.086   5.476 1.00 . A A .  69 ARG NE   1 1 
       16  66613 1 1  69 ARG NH1  N   15.738 -19.192   6.006 1.00 . A A .  69 ARG NH1  1 1 
       16  66614 1 1  69 ARG NH2  N   15.568 -21.062   4.723 1.00 . A A .  69 ARG NH2  1 1 
       16  66615 1 1  69 ARG O    O    8.273 -21.294   7.319 1.00 . A A .  69 ARG O    1 1 
       16  66616 1 1  70 LYS C    C    8.707 -19.538  10.070 1.00 . A A .  70 LYS C    1 1 
       16  66617 1 1  70 LYS CA   C    8.821 -21.070  10.210 1.00 . A A .  70 LYS CA   1 1 
       16  66618 1 1  70 LYS CB   C    9.375 -21.451  11.610 1.00 . A A .  70 LYS CB   1 1 
       16  66619 1 1  70 LYS CD   C   10.641 -23.625  11.325 1.00 . A A .  70 LYS CD   1 1 
       16  66620 1 1  70 LYS CE   C   10.880 -25.077  11.719 1.00 . A A .  70 LYS CE   1 1 
       16  66621 1 1  70 LYS CG   C    9.453 -22.944  11.994 1.00 . A A .  70 LYS CG   1 1 
       16  66622 1 1  70 LYS H    H   10.553 -21.945   9.387 1.00 . A A .  70 LYS H    1 1 
       16  66623 1 1  70 LYS HA   H    7.838 -21.488  10.110 1.00 . A A .  70 LYS HA   1 1 
       16  66624 1 1  70 LYS HB2  H   10.368 -21.020  11.716 1.00 . A A .  70 LYS HB2  1 1 
       16  66625 1 1  70 LYS HB3  H    8.745 -20.976  12.363 1.00 . A A .  70 LYS HB3  1 1 
       16  66626 1 1  70 LYS HD2  H   10.452 -23.640  10.259 1.00 . A A .  70 LYS HD2  1 1 
       16  66627 1 1  70 LYS HD3  H   11.543 -23.042  11.531 1.00 . A A .  70 LYS HD3  1 1 
       16  66628 1 1  70 LYS HE2  H   11.135 -25.126  12.779 1.00 . A A .  70 LYS HE2  1 1 
       16  66629 1 1  70 LYS HE3  H    9.967 -25.647  11.537 1.00 . A A .  70 LYS HE3  1 1 
       16  66630 1 1  70 LYS HG2  H    9.579 -23.017  13.076 1.00 . A A .  70 LYS HG2  1 1 
       16  66631 1 1  70 LYS HG3  H    8.538 -23.461  11.715 1.00 . A A .  70 LYS HG3  1 1 
       16  66632 1 1  70 LYS HZ1  H   11.897 -25.268   9.925 1.00 . A A .  70 LYS HZ1  1 1 
       16  66633 1 1  70 LYS HZ2  H   12.865 -25.117  11.125 1.00 . A A .  70 LYS HZ2  1 1 
       16  66634 1 1  70 LYS HZ3  H   12.116 -26.591  10.928 1.00 . A A .  70 LYS HZ3  1 1 
       16  66635 1 1  70 LYS N    N    9.616 -21.651   9.136 1.00 . A A .  70 LYS N    1 1 
       16  66636 1 1  70 LYS NZ   N   11.990 -25.595  10.886 1.00 . A A .  70 LYS NZ   1 1 
       16  66637 1 1  70 LYS O    O    9.383 -18.924   9.240 1.00 . A A .  70 LYS O    1 1 
       16  66638 1 1  71 HIS C    C    8.460 -16.932  12.265 1.00 . A A .  71 HIS C    1 1 
       16  66639 1 1  71 HIS CA   C    7.701 -17.485  11.047 1.00 . A A .  71 HIS CA   1 1 
       16  66640 1 1  71 HIS CB   C    6.225 -17.110  11.260 1.00 . A A .  71 HIS CB   1 1 
       16  66641 1 1  71 HIS CD2  C    5.970 -15.171  12.872 1.00 . A A .  71 HIS CD2  1 1 
       16  66642 1 1  71 HIS CE1  C    6.431 -13.459  11.602 1.00 . A A .  71 HIS CE1  1 1 
       16  66643 1 1  71 HIS CG   C    6.090 -15.647  11.601 1.00 . A A .  71 HIS CG   1 1 
       16  66644 1 1  71 HIS H    H    7.302 -19.516  11.513 1.00 . A A .  71 HIS H    1 1 
       16  66645 1 1  71 HIS HA   H    8.072 -16.978  10.157 1.00 . A A .  71 HIS HA   1 1 
       16  66646 1 1  71 HIS HB2  H    5.625 -17.352  10.390 1.00 . A A .  71 HIS HB2  1 1 
       16  66647 1 1  71 HIS HB3  H    5.826 -17.696  12.093 1.00 . A A .  71 HIS HB3  1 1 
       16  66648 1 1  71 HIS HD2  H    5.891 -15.776  13.758 1.00 . A A .  71 HIS HD2  1 1 
       16  66649 1 1  71 HIS HE1  H    6.744 -12.470  11.314 1.00 . A A .  71 HIS HE1  1 1 
       16  66650 1 1  71 HIS HE2  H    6.155 -13.219  13.650 1.00 . A A .  71 HIS HE2  1 1 
       16  66651 1 1  71 HIS N    N    7.825 -18.936  10.876 1.00 . A A .  71 HIS N    1 1 
       16  66652 1 1  71 HIS ND1  N    6.362 -14.534  10.790 1.00 . A A .  71 HIS ND1  1 1 
       16  66653 1 1  71 HIS NE2  N    6.138 -13.829  12.845 1.00 . A A .  71 HIS NE2  1 1 
       16  66654 1 1  71 HIS O    O    8.290 -17.418  13.382 1.00 . A A .  71 HIS O    1 1 
       16  66655 1 1  72 GLY C    C   10.840 -14.146  12.736 1.00 . A A .  72 GLY C    1 1 
       16  66656 1 1  72 GLY CA   C    9.650 -14.969  13.163 1.00 . A A .  72 GLY CA   1 1 
       16  66657 1 1  72 GLY H    H    9.142 -15.390  11.150 1.00 . A A .  72 GLY H    1 1 
       16  66658 1 1  72 GLY HA2  H    8.886 -14.258  13.465 1.00 . A A .  72 GLY HA2  1 1 
       16  66659 1 1  72 GLY HA3  H    9.888 -15.579  14.032 1.00 . A A .  72 GLY HA3  1 1 
       16  66660 1 1  72 GLY N    N    9.107 -15.778  12.082 1.00 . A A .  72 GLY N    1 1 
       16  66661 1 1  72 GLY O    O   10.671 -13.140  12.056 1.00 . A A .  72 GLY O    1 1 
       16  66662 1 1  73 GLY C    C   13.851 -13.014  14.249 1.00 . A A .  73 GLY C    1 1 
       16  66663 1 1  73 GLY CA   C   13.238 -13.725  13.035 1.00 . A A .  73 GLY CA   1 1 
       16  66664 1 1  73 GLY H    H   12.117 -15.417  13.657 1.00 . A A .  73 GLY H    1 1 
       16  66665 1 1  73 GLY HA2  H   14.019 -14.399  12.696 1.00 . A A .  73 GLY HA2  1 1 
       16  66666 1 1  73 GLY HA3  H   13.021 -13.008  12.256 1.00 . A A .  73 GLY HA3  1 1 
       16  66667 1 1  73 GLY N    N   12.025 -14.507  13.230 1.00 . A A .  73 GLY N    1 1 
       16  66668 1 1  73 GLY O    O   15.045 -12.733  14.145 1.00 . A A .  73 GLY O    1 1 
       16  66669 1 1  74 PRO C    C   14.216 -13.474  17.513 1.00 . A A .  74 PRO C    1 1 
       16  66670 1 1  74 PRO CA   C   13.812 -12.293  16.609 1.00 . A A .  74 PRO CA   1 1 
       16  66671 1 1  74 PRO CB   C   12.782 -11.409  17.312 1.00 . A A .  74 PRO CB   1 1 
       16  66672 1 1  74 PRO CD   C   11.703 -12.599  15.546 1.00 . A A .  74 PRO CD   1 1 
       16  66673 1 1  74 PRO CG   C   11.482 -12.137  16.990 1.00 . A A .  74 PRO CG   1 1 
       16  66674 1 1  74 PRO HA   H   14.709 -11.718  16.371 1.00 . A A .  74 PRO HA   1 1 
       16  66675 1 1  74 PRO HB2  H   12.954 -11.337  18.388 1.00 . A A .  74 PRO HB2  1 1 
       16  66676 1 1  74 PRO HB3  H   12.774 -10.416  16.858 1.00 . A A .  74 PRO HB3  1 1 
       16  66677 1 1  74 PRO HD2  H   11.178 -13.539  15.398 1.00 . A A .  74 PRO HD2  1 1 
       16  66678 1 1  74 PRO HD3  H   11.326 -11.845  14.851 1.00 . A A .  74 PRO HD3  1 1 
       16  66679 1 1  74 PRO HG2  H   11.370 -13.005  17.643 1.00 . A A .  74 PRO HG2  1 1 
       16  66680 1 1  74 PRO HG3  H   10.621 -11.483  17.099 1.00 . A A .  74 PRO HG3  1 1 
       16  66681 1 1  74 PRO N    N   13.152 -12.736  15.378 1.00 . A A .  74 PRO N    1 1 
       16  66682 1 1  74 PRO O    O   14.952 -13.275  18.474 1.00 . A A .  74 PRO O    1 1 
       16  66683 1 1  75 LYS C    C   13.970 -17.166  16.897 1.00 . A A .  75 LYS C    1 1 
       16  66684 1 1  75 LYS CA   C   14.168 -15.953  17.820 1.00 . A A .  75 LYS CA   1 1 
       16  66685 1 1  75 LYS CB   C   13.516 -16.188  19.199 1.00 . A A .  75 LYS CB   1 1 
       16  66686 1 1  75 LYS CD   C   11.574 -17.076  20.532 1.00 . A A .  75 LYS CD   1 1 
       16  66687 1 1  75 LYS CE   C   10.057 -17.197  20.730 1.00 . A A .  75 LYS CE   1 1 
       16  66688 1 1  75 LYS CG   C   11.993 -16.441  19.194 1.00 . A A .  75 LYS CG   1 1 
       16  66689 1 1  75 LYS H    H   13.117 -14.746  16.414 1.00 . A A .  75 LYS H    1 1 
       16  66690 1 1  75 LYS HA   H   15.250 -15.882  17.963 1.00 . A A .  75 LYS HA   1 1 
       16  66691 1 1  75 LYS HB2  H   14.011 -17.054  19.639 1.00 . A A .  75 LYS HB2  1 1 
       16  66692 1 1  75 LYS HB3  H   13.730 -15.333  19.844 1.00 . A A .  75 LYS HB3  1 1 
       16  66693 1 1  75 LYS HD2  H   12.028 -18.065  20.614 1.00 . A A .  75 LYS HD2  1 1 
       16  66694 1 1  75 LYS HD3  H   11.966 -16.461  21.343 1.00 . A A .  75 LYS HD3  1 1 
       16  66695 1 1  75 LYS HE2  H    9.860 -17.619  21.718 1.00 . A A .  75 LYS HE2  1 1 
       16  66696 1 1  75 LYS HE3  H    9.621 -16.193  20.711 1.00 . A A .  75 LYS HE3  1 1 
       16  66697 1 1  75 LYS HG2  H   11.467 -15.497  19.047 1.00 . A A .  75 LYS HG2  1 1 
       16  66698 1 1  75 LYS HG3  H   11.727 -17.128  18.392 1.00 . A A .  75 LYS HG3  1 1 
       16  66699 1 1  75 LYS HZ1  H    9.797 -18.938  19.599 1.00 . A A .  75 LYS HZ1  1 1 
       16  66700 1 1  75 LYS HZ2  H    8.400 -18.152  19.967 1.00 . A A .  75 LYS HZ2  1 1 
       16  66701 1 1  75 LYS HZ3  H    9.367 -17.545  18.814 1.00 . A A .  75 LYS HZ3  1 1 
       16  66702 1 1  75 LYS N    N   13.723 -14.687  17.215 1.00 . A A .  75 LYS N    1 1 
       16  66703 1 1  75 LYS NZ   N    9.380 -18.030  19.708 1.00 . A A .  75 LYS NZ   1 1 
       16  66704 1 1  75 LYS O    O   14.626 -18.191  17.066 1.00 . A A .  75 LYS O    1 1 
       16  66705 1 1  76 ASP C    C   14.105 -17.726  13.923 1.00 . A A .  76 ASP C    1 1 
       16  66706 1 1  76 ASP CA   C   12.947 -18.062  14.858 1.00 . A A .  76 ASP CA   1 1 
       16  66707 1 1  76 ASP CB   C   11.608 -18.033  14.114 1.00 . A A .  76 ASP CB   1 1 
       16  66708 1 1  76 ASP CG   C   11.652 -18.824  12.796 1.00 . A A .  76 ASP CG   1 1 
       16  66709 1 1  76 ASP H    H   12.388 -16.319  15.943 1.00 . A A .  76 ASP H    1 1 
       16  66710 1 1  76 ASP HA   H   13.090 -19.077  15.236 1.00 . A A .  76 ASP HA   1 1 
       16  66711 1 1  76 ASP HB2  H   10.825 -18.419  14.760 1.00 . A A .  76 ASP HB2  1 1 
       16  66712 1 1  76 ASP HB3  H   11.365 -17.008  13.883 1.00 . A A .  76 ASP HB3  1 1 
       16  66713 1 1  76 ASP N    N   13.016 -17.097  15.955 1.00 . A A .  76 ASP N    1 1 
       16  66714 1 1  76 ASP O    O   14.001 -16.861  13.056 1.00 . A A .  76 ASP O    1 1 
       16  66715 1 1  76 ASP OD1  O   12.406 -19.819  12.717 1.00 . A A .  76 ASP OD1  1 1 
       16  66716 1 1  76 ASP OD2  O   10.949 -18.414  11.845 1.00 . A A .  76 ASP OD2  1 1 
       16  66717 1 1  77 GLU C    C   16.337 -18.686  11.933 1.00 . A A .  77 GLU C    1 1 
       16  66718 1 1  77 GLU CA   C   16.444 -18.226  13.397 1.00 . A A .  77 GLU CA   1 1 
       16  66719 1 1  77 GLU CB   C   17.646 -18.836  14.138 1.00 . A A .  77 GLU CB   1 1 
       16  66720 1 1  77 GLU CD   C   17.983 -16.650  15.381 1.00 . A A .  77 GLU CD   1 1 
       16  66721 1 1  77 GLU CG   C   17.917 -18.172  15.501 1.00 . A A .  77 GLU CG   1 1 
       16  66722 1 1  77 GLU H    H   15.274 -18.862  15.052 1.00 . A A .  77 GLU H    1 1 
       16  66723 1 1  77 GLU HA   H   16.586 -17.154  13.351 1.00 . A A .  77 GLU HA   1 1 
       16  66724 1 1  77 GLU HB2  H   17.479 -19.904  14.284 1.00 . A A .  77 GLU HB2  1 1 
       16  66725 1 1  77 GLU HB3  H   18.536 -18.716  13.520 1.00 . A A .  77 GLU HB3  1 1 
       16  66726 1 1  77 GLU HG2  H   17.126 -18.448  16.200 1.00 . A A .  77 GLU HG2  1 1 
       16  66727 1 1  77 GLU HG3  H   18.865 -18.544  15.893 1.00 . A A .  77 GLU HG3  1 1 
       16  66728 1 1  77 GLU N    N   15.220 -18.401  14.159 1.00 . A A .  77 GLU N    1 1 
       16  66729 1 1  77 GLU O    O   17.263 -18.439  11.155 1.00 . A A .  77 GLU O    1 1 
       16  66730 1 1  77 GLU OE1  O   18.937 -16.154  14.740 1.00 . A A .  77 GLU OE1  1 1 
       16  66731 1 1  77 GLU OE2  O   17.015 -15.971  15.788 1.00 . A A .  77 GLU OE2  1 1 
       16  66732 1 1  78 GLU C    C   14.419 -18.464   9.387 1.00 . A A .  78 GLU C    1 1 
       16  66733 1 1  78 GLU CA   C   14.909 -19.698  10.182 1.00 . A A .  78 GLU CA   1 1 
       16  66734 1 1  78 GLU CB   C   13.921 -20.879  10.300 1.00 . A A .  78 GLU CB   1 1 
       16  66735 1 1  78 GLU CD   C   13.593 -23.286   9.606 1.00 . A A .  78 GLU CD   1 1 
       16  66736 1 1  78 GLU CG   C   14.289 -21.965   9.310 1.00 . A A .  78 GLU CG   1 1 
       16  66737 1 1  78 GLU H    H   14.471 -19.486  12.194 1.00 . A A .  78 GLU H    1 1 
       16  66738 1 1  78 GLU HA   H   15.833 -20.043   9.718 1.00 . A A .  78 GLU HA   1 1 
       16  66739 1 1  78 GLU HB2  H   13.986 -21.326  11.293 1.00 . A A .  78 GLU HB2  1 1 
       16  66740 1 1  78 GLU HB3  H   12.891 -20.558  10.132 1.00 . A A .  78 GLU HB3  1 1 
       16  66741 1 1  78 GLU HG2  H   13.993 -21.573   8.360 1.00 . A A .  78 GLU HG2  1 1 
       16  66742 1 1  78 GLU HG3  H   15.360 -22.137   9.317 1.00 . A A .  78 GLU HG3  1 1 
       16  66743 1 1  78 GLU N    N   15.220 -19.308  11.537 1.00 . A A .  78 GLU N    1 1 
       16  66744 1 1  78 GLU O    O   15.116 -18.042   8.464 1.00 . A A .  78 GLU O    1 1 
       16  66745 1 1  78 GLU OE1  O   14.086 -24.029  10.482 1.00 . A A .  78 GLU OE1  1 1 
       16  66746 1 1  78 GLU OE2  O   12.528 -23.568   9.013 1.00 . A A .  78 GLU OE2  1 1 
       16  66747 1 1  79 ARG C    C   12.413 -16.330   7.857 1.00 . A A .  79 ARG C    1 1 
       16  66748 1 1  79 ARG CA   C   12.699 -16.560   9.349 1.00 . A A .  79 ARG CA   1 1 
       16  66749 1 1  79 ARG CB   C   13.453 -15.354   9.950 1.00 . A A .  79 ARG CB   1 1 
       16  66750 1 1  79 ARG CD   C   16.009 -15.486  10.239 1.00 . A A .  79 ARG CD   1 1 
       16  66751 1 1  79 ARG CG   C   14.838 -14.957   9.399 1.00 . A A .  79 ARG CG   1 1 
       16  66752 1 1  79 ARG CZ   C   17.306 -14.858  12.261 1.00 . A A .  79 ARG CZ   1 1 
       16  66753 1 1  79 ARG H    H   12.701 -18.409  10.400 1.00 . A A .  79 ARG H    1 1 
       16  66754 1 1  79 ARG HA   H   11.732 -16.518   9.854 1.00 . A A .  79 ARG HA   1 1 
       16  66755 1 1  79 ARG HB2  H   12.802 -14.487   9.827 1.00 . A A .  79 ARG HB2  1 1 
       16  66756 1 1  79 ARG HB3  H   13.534 -15.531  11.014 1.00 . A A .  79 ARG HB3  1 1 
       16  66757 1 1  79 ARG HD2  H   15.743 -16.464  10.630 1.00 . A A .  79 ARG HD2  1 1 
       16  66758 1 1  79 ARG HD3  H   16.879 -15.592   9.592 1.00 . A A .  79 ARG HD3  1 1 
       16  66759 1 1  79 ARG HE   H   15.759 -13.816  11.552 1.00 . A A .  79 ARG HE   1 1 
       16  66760 1 1  79 ARG HG2  H   14.955 -15.314   8.379 1.00 . A A .  79 ARG HG2  1 1 
       16  66761 1 1  79 ARG HG3  H   14.905 -13.869   9.364 1.00 . A A .  79 ARG HG3  1 1 
       16  66762 1 1  79 ARG HH11 H   18.042 -16.539  11.412 1.00 . A A .  79 ARG HH11 1 1 
       16  66763 1 1  79 ARG HH12 H   18.754 -16.029  12.938 1.00 . A A .  79 ARG HH12 1 1 
       16  66764 1 1  79 ARG HH21 H   16.659 -13.526  13.647 1.00 . A A .  79 ARG HH21 1 1 
       16  66765 1 1  79 ARG HH22 H   17.921 -14.608  14.135 1.00 . A A .  79 ARG HH22 1 1 
       16  66766 1 1  79 ARG N    N   13.268 -17.874   9.754 1.00 . A A .  79 ARG N    1 1 
       16  66767 1 1  79 ARG NE   N   16.357 -14.604  11.369 1.00 . A A .  79 ARG NE   1 1 
       16  66768 1 1  79 ARG NH1  N   18.187 -15.820  12.111 1.00 . A A .  79 ARG NH1  1 1 
       16  66769 1 1  79 ARG NH2  N   17.379 -14.178  13.378 1.00 . A A .  79 ARG NH2  1 1 
       16  66770 1 1  79 ARG O    O   13.273 -16.476   6.995 1.00 . A A .  79 ARG O    1 1 
       16  66771 1 1  80 HIS C    C   11.707 -14.315   5.662 1.00 . A A .  80 HIS C    1 1 
       16  66772 1 1  80 HIS CA   C   10.811 -15.475   6.166 1.00 . A A .  80 HIS CA   1 1 
       16  66773 1 1  80 HIS CB   C    9.316 -15.115   6.166 1.00 . A A .  80 HIS CB   1 1 
       16  66774 1 1  80 HIS CD2  C    8.569 -17.519   6.545 1.00 . A A .  80 HIS CD2  1 1 
       16  66775 1 1  80 HIS CE1  C    6.771 -17.239   7.774 1.00 . A A .  80 HIS CE1  1 1 
       16  66776 1 1  80 HIS CG   C    8.429 -16.178   6.766 1.00 . A A .  80 HIS CG   1 1 
       16  66777 1 1  80 HIS H    H   10.517 -15.793   8.270 1.00 . A A .  80 HIS H    1 1 
       16  66778 1 1  80 HIS HA   H   10.958 -16.317   5.489 1.00 . A A .  80 HIS HA   1 1 
       16  66779 1 1  80 HIS HB2  H    9.169 -14.172   6.685 1.00 . A A .  80 HIS HB2  1 1 
       16  66780 1 1  80 HIS HB3  H    8.983 -14.970   5.143 1.00 . A A .  80 HIS HB3  1 1 
       16  66781 1 1  80 HIS HD2  H    9.355 -17.999   5.966 1.00 . A A .  80 HIS HD2  1 1 
       16  66782 1 1  80 HIS HE1  H    5.883 -17.459   8.345 1.00 . A A .  80 HIS HE1  1 1 
       16  66783 1 1  80 HIS HE2  H    7.419 -19.153   7.226 1.00 . A A .  80 HIS HE2  1 1 
       16  66784 1 1  80 HIS N    N   11.189 -15.911   7.526 1.00 . A A .  80 HIS N    1 1 
       16  66785 1 1  80 HIS ND1  N    7.333 -16.021   7.633 1.00 . A A .  80 HIS ND1  1 1 
       16  66786 1 1  80 HIS NE2  N    7.539 -18.149   7.169 1.00 . A A .  80 HIS NE2  1 1 
       16  66787 1 1  80 HIS O    O   12.240 -13.585   6.497 1.00 . A A .  80 HIS O    1 1 
       16  66788 1 1  81 VAL C    C   12.331 -11.674   4.174 1.00 . A A .  81 VAL C    1 1 
       16  66789 1 1  81 VAL CA   C   12.846 -13.090   3.866 1.00 . A A .  81 VAL CA   1 1 
       16  66790 1 1  81 VAL CB   C   13.293 -13.285   2.400 1.00 . A A .  81 VAL CB   1 1 
       16  66791 1 1  81 VAL CG1  C   12.135 -13.434   1.418 1.00 . A A .  81 VAL CG1  1 1 
       16  66792 1 1  81 VAL CG2  C   14.257 -12.194   1.905 1.00 . A A .  81 VAL CG2  1 1 
       16  66793 1 1  81 VAL H    H   11.152 -14.443   3.698 1.00 . A A .  81 VAL H    1 1 
       16  66794 1 1  81 VAL HA   H   13.753 -13.220   4.459 1.00 . A A .  81 VAL HA   1 1 
       16  66795 1 1  81 VAL HB   H   13.837 -14.228   2.366 1.00 . A A .  81 VAL HB   1 1 
       16  66796 1 1  81 VAL HG11 H   11.559 -14.321   1.672 1.00 . A A .  81 VAL HG11 1 1 
       16  66797 1 1  81 VAL HG12 H   11.500 -12.549   1.465 1.00 . A A .  81 VAL HG12 1 1 
       16  66798 1 1  81 VAL HG13 H   12.520 -13.560   0.406 1.00 . A A .  81 VAL HG13 1 1 
       16  66799 1 1  81 VAL HG21 H   15.082 -12.082   2.610 1.00 . A A .  81 VAL HG21 1 1 
       16  66800 1 1  81 VAL HG22 H   14.665 -12.476   0.934 1.00 . A A .  81 VAL HG22 1 1 
       16  66801 1 1  81 VAL HG23 H   13.737 -11.241   1.803 1.00 . A A .  81 VAL HG23 1 1 
       16  66802 1 1  81 VAL N    N   11.893 -14.127   4.344 1.00 . A A .  81 VAL N    1 1 
       16  66803 1 1  81 VAL O    O   13.125 -10.772   4.429 1.00 . A A .  81 VAL O    1 1 
       16  66804 1 1  82 GLY C    C    9.687 -10.788   6.106 1.00 . A A .  82 GLY C    1 1 
       16  66805 1 1  82 GLY CA   C   10.346 -10.335   4.805 1.00 . A A .  82 GLY CA   1 1 
       16  66806 1 1  82 GLY H    H   10.409 -12.279   3.951 1.00 . A A .  82 GLY H    1 1 
       16  66807 1 1  82 GLY HA2  H   11.056  -9.536   5.011 1.00 . A A .  82 GLY HA2  1 1 
       16  66808 1 1  82 GLY HA3  H    9.564  -9.983   4.137 1.00 . A A .  82 GLY HA3  1 1 
       16  66809 1 1  82 GLY N    N   11.006 -11.502   4.230 1.00 . A A .  82 GLY N    1 1 
       16  66810 1 1  82 GLY O    O    8.671 -11.481   6.062 1.00 . A A .  82 GLY O    1 1 
       16  66811 1 1  83 ASP C    C   10.245  -9.846   9.706 1.00 . A A .  83 ASP C    1 1 
       16  66812 1 1  83 ASP CA   C    9.703 -10.747   8.575 1.00 . A A .  83 ASP CA   1 1 
       16  66813 1 1  83 ASP CB   C    9.917 -12.254   8.856 1.00 . A A .  83 ASP CB   1 1 
       16  66814 1 1  83 ASP CG   C    8.655 -13.074   9.081 1.00 . A A .  83 ASP CG   1 1 
       16  66815 1 1  83 ASP H    H   11.118  -9.893   7.227 1.00 . A A .  83 ASP H    1 1 
       16  66816 1 1  83 ASP HA   H    8.638 -10.537   8.510 1.00 . A A .  83 ASP HA   1 1 
       16  66817 1 1  83 ASP HB2  H   10.463 -12.707   8.032 1.00 . A A .  83 ASP HB2  1 1 
       16  66818 1 1  83 ASP HB3  H   10.559 -12.364   9.726 1.00 . A A .  83 ASP HB3  1 1 
       16  66819 1 1  83 ASP N    N   10.259 -10.423   7.259 1.00 . A A .  83 ASP N    1 1 
       16  66820 1 1  83 ASP O    O   11.412  -9.459   9.701 1.00 . A A .  83 ASP O    1 1 
       16  66821 1 1  83 ASP OD1  O    7.532 -12.550   8.905 1.00 . A A .  83 ASP OD1  1 1 
       16  66822 1 1  83 ASP OD2  O    8.819 -14.273   9.389 1.00 . A A .  83 ASP OD2  1 1 
       16  66823 1 1  84 LEU C    C    9.409  -9.408  13.171 1.00 . A A .  84 LEU C    1 1 
       16  66824 1 1  84 LEU CA   C    9.685  -8.664  11.841 1.00 . A A .  84 LEU CA   1 1 
       16  66825 1 1  84 LEU CB   C    8.810  -7.406  11.757 1.00 . A A .  84 LEU CB   1 1 
       16  66826 1 1  84 LEU CD1  C   10.484  -5.789  10.713 1.00 . A A .  84 LEU CD1  1 1 
       16  66827 1 1  84 LEU CD2  C    8.776  -6.855   9.205 1.00 . A A .  84 LEU CD2  1 1 
       16  66828 1 1  84 LEU CG   C    9.071  -6.385  10.633 1.00 . A A .  84 LEU CG   1 1 
       16  66829 1 1  84 LEU H    H    8.424  -9.774  10.587 1.00 . A A .  84 LEU H    1 1 
       16  66830 1 1  84 LEU HA   H   10.740  -8.382  11.837 1.00 . A A .  84 LEU HA   1 1 
       16  66831 1 1  84 LEU HB2  H    7.764  -7.706  11.711 1.00 . A A .  84 LEU HB2  1 1 
       16  66832 1 1  84 LEU HB3  H    8.930  -6.873  12.695 1.00 . A A .  84 LEU HB3  1 1 
       16  66833 1 1  84 LEU HD11 H   10.670  -5.410  11.718 1.00 . A A .  84 LEU HD11 1 1 
       16  66834 1 1  84 LEU HD12 H   11.229  -6.548  10.473 1.00 . A A .  84 LEU HD12 1 1 
       16  66835 1 1  84 LEU HD13 H   10.576  -4.966  10.004 1.00 . A A .  84 LEU HD13 1 1 
       16  66836 1 1  84 LEU HD21 H    9.580  -7.481   8.825 1.00 . A A .  84 LEU HD21 1 1 
       16  66837 1 1  84 LEU HD22 H    7.833  -7.401   9.183 1.00 . A A .  84 LEU HD22 1 1 
       16  66838 1 1  84 LEU HD23 H    8.698  -5.986   8.552 1.00 . A A .  84 LEU HD23 1 1 
       16  66839 1 1  84 LEU HG   H    8.356  -5.596  10.820 1.00 . A A .  84 LEU HG   1 1 
       16  66840 1 1  84 LEU N    N    9.383  -9.494  10.671 1.00 . A A .  84 LEU N    1 1 
       16  66841 1 1  84 LEU O    O    8.928 -10.538  13.161 1.00 . A A .  84 LEU O    1 1 
       16  66842 1 1  85 GLY C    C    8.236  -8.793  16.331 1.00 . A A .  85 GLY C    1 1 
       16  66843 1 1  85 GLY CA   C    9.533  -9.281  15.671 1.00 . A A .  85 GLY CA   1 1 
       16  66844 1 1  85 GLY H    H   10.103  -7.841  14.229 1.00 . A A .  85 GLY H    1 1 
       16  66845 1 1  85 GLY HA2  H    9.498 -10.361  15.640 1.00 . A A .  85 GLY HA2  1 1 
       16  66846 1 1  85 GLY HA3  H   10.363  -8.964  16.302 1.00 . A A .  85 GLY HA3  1 1 
       16  66847 1 1  85 GLY N    N    9.741  -8.773  14.308 1.00 . A A .  85 GLY N    1 1 
       16  66848 1 1  85 GLY O    O    7.275  -8.465  15.648 1.00 . A A .  85 GLY O    1 1 
       16  66849 1 1  86 ASN C    C    7.611  -6.752  19.024 1.00 . A A .  86 ASN C    1 1 
       16  66850 1 1  86 ASN CA   C    7.123  -8.067  18.402 1.00 . A A .  86 ASN CA   1 1 
       16  66851 1 1  86 ASN CB   C    6.428  -9.015  19.397 1.00 . A A .  86 ASN CB   1 1 
       16  66852 1 1  86 ASN CG   C    7.216  -9.422  20.635 1.00 . A A .  86 ASN CG   1 1 
       16  66853 1 1  86 ASN H    H    9.035  -8.948  18.193 1.00 . A A .  86 ASN H    1 1 
       16  66854 1 1  86 ASN HA   H    6.347  -7.786  17.690 1.00 . A A .  86 ASN HA   1 1 
       16  66855 1 1  86 ASN HB2  H    5.512  -8.550  19.754 1.00 . A A .  86 ASN HB2  1 1 
       16  66856 1 1  86 ASN HB3  H    6.135  -9.903  18.847 1.00 . A A .  86 ASN HB3  1 1 
       16  66857 1 1  86 ASN HD21 H    6.802 -11.392  20.349 1.00 . A A .  86 ASN HD21 1 1 
       16  66858 1 1  86 ASN HD22 H    7.750 -10.988  21.767 1.00 . A A .  86 ASN HD22 1 1 
       16  66859 1 1  86 ASN N    N    8.204  -8.733  17.668 1.00 . A A .  86 ASN N    1 1 
       16  66860 1 1  86 ASN ND2  N    7.279 -10.708  20.923 1.00 . A A .  86 ASN ND2  1 1 
       16  66861 1 1  86 ASN O    O    8.806  -6.533  19.207 1.00 . A A .  86 ASN O    1 1 
       16  66862 1 1  86 ASN OD1  O    7.721  -8.598  21.379 1.00 . A A .  86 ASN OD1  1 1 
       16  66863 1 1  87 VAL C    C    6.269  -4.609  21.358 1.00 . A A .  87 VAL C    1 1 
       16  66864 1 1  87 VAL CA   C    6.825  -4.553  19.933 1.00 . A A .  87 VAL CA   1 1 
       16  66865 1 1  87 VAL CB   C    6.203  -3.423  19.057 1.00 . A A .  87 VAL CB   1 1 
       16  66866 1 1  87 VAL CG1  C    4.706  -3.150  19.267 1.00 . A A .  87 VAL CG1  1 1 
       16  66867 1 1  87 VAL CG2  C    7.041  -2.151  19.221 1.00 . A A .  87 VAL CG2  1 1 
       16  66868 1 1  87 VAL H    H    5.705  -6.154  19.119 1.00 . A A .  87 VAL H    1 1 
       16  66869 1 1  87 VAL HA   H    7.887  -4.372  20.031 1.00 . A A .  87 VAL HA   1 1 
       16  66870 1 1  87 VAL HB   H    6.307  -3.712  18.018 1.00 . A A .  87 VAL HB   1 1 
       16  66871 1 1  87 VAL HG11 H    4.485  -2.904  20.305 1.00 . A A .  87 VAL HG11 1 1 
       16  66872 1 1  87 VAL HG12 H    4.390  -2.318  18.637 1.00 . A A .  87 VAL HG12 1 1 
       16  66873 1 1  87 VAL HG13 H    4.145  -4.028  18.962 1.00 . A A .  87 VAL HG13 1 1 
       16  66874 1 1  87 VAL HG21 H    6.648  -1.357  18.585 1.00 . A A .  87 VAL HG21 1 1 
       16  66875 1 1  87 VAL HG22 H    7.044  -1.821  20.257 1.00 . A A .  87 VAL HG22 1 1 
       16  66876 1 1  87 VAL HG23 H    8.071  -2.358  18.932 1.00 . A A .  87 VAL HG23 1 1 
       16  66877 1 1  87 VAL N    N    6.660  -5.856  19.286 1.00 . A A .  87 VAL N    1 1 
       16  66878 1 1  87 VAL O    O    5.645  -5.599  21.731 1.00 . A A .  87 VAL O    1 1 
       16  66879 1 1  88 THR C    C    5.349  -1.906  23.558 1.00 . A A .  88 THR C    1 1 
       16  66880 1 1  88 THR CA   C    5.795  -3.351  23.448 1.00 . A A .  88 THR CA   1 1 
       16  66881 1 1  88 THR CB   C    6.716  -3.767  24.597 1.00 . A A .  88 THR CB   1 1 
       16  66882 1 1  88 THR CG2  C    7.881  -2.818  24.887 1.00 . A A .  88 THR CG2  1 1 
       16  66883 1 1  88 THR H    H    6.956  -2.765  21.772 1.00 . A A .  88 THR H    1 1 
       16  66884 1 1  88 THR HA   H    4.907  -3.974  23.494 1.00 . A A .  88 THR HA   1 1 
       16  66885 1 1  88 THR HB   H    7.137  -4.744  24.356 1.00 . A A .  88 THR HB   1 1 
       16  66886 1 1  88 THR HG1  H    5.795  -3.013  26.125 1.00 . A A .  88 THR HG1  1 1 
       16  66887 1 1  88 THR HG21 H    8.465  -2.660  23.980 1.00 . A A .  88 THR HG21 1 1 
       16  66888 1 1  88 THR HG22 H    7.516  -1.854  25.244 1.00 . A A .  88 THR HG22 1 1 
       16  66889 1 1  88 THR HG23 H    8.525  -3.256  25.649 1.00 . A A .  88 THR HG23 1 1 
       16  66890 1 1  88 THR N    N    6.442  -3.550  22.147 1.00 . A A .  88 THR N    1 1 
       16  66891 1 1  88 THR O    O    6.035  -1.025  23.058 1.00 . A A .  88 THR O    1 1 
       16  66892 1 1  88 THR OG1  O    5.917  -3.891  25.748 1.00 . A A .  88 THR OG1  1 1 
       16  66893 1 1  89 ALA C    C    3.706   0.128  25.853 1.00 . A A .  89 ALA C    1 1 
       16  66894 1 1  89 ALA CA   C    3.647  -0.327  24.392 1.00 . A A .  89 ALA CA   1 1 
       16  66895 1 1  89 ALA CB   C    2.198  -0.325  23.897 1.00 . A A .  89 ALA CB   1 1 
       16  66896 1 1  89 ALA H    H    3.710  -2.439  24.614 1.00 . A A .  89 ALA H    1 1 
       16  66897 1 1  89 ALA HA   H    4.209   0.396  23.808 1.00 . A A .  89 ALA HA   1 1 
       16  66898 1 1  89 ALA HB1  H    1.769   0.671  24.019 1.00 . A A .  89 ALA HB1  1 1 
       16  66899 1 1  89 ALA HB2  H    2.166  -0.599  22.848 1.00 . A A .  89 ALA HB2  1 1 
       16  66900 1 1  89 ALA HB3  H    1.613  -1.032  24.481 1.00 . A A .  89 ALA HB3  1 1 
       16  66901 1 1  89 ALA N    N    4.204  -1.663  24.190 1.00 . A A .  89 ALA N    1 1 
       16  66902 1 1  89 ALA O    O    3.663  -0.700  26.764 1.00 . A A .  89 ALA O    1 1 
       16  66903 1 1  90 ASP C    C    2.107   2.476  27.555 1.00 . A A .  90 ASP C    1 1 
       16  66904 1 1  90 ASP CA   C    3.591   2.134  27.309 1.00 . A A .  90 ASP CA   1 1 
       16  66905 1 1  90 ASP CB   C    4.493   3.380  27.384 1.00 . A A .  90 ASP CB   1 1 
       16  66906 1 1  90 ASP CG   C    4.352   4.072  28.748 1.00 . A A .  90 ASP CG   1 1 
       16  66907 1 1  90 ASP H    H    3.829   2.035  25.222 1.00 . A A .  90 ASP H    1 1 
       16  66908 1 1  90 ASP HA   H    3.919   1.472  28.091 1.00 . A A .  90 ASP HA   1 1 
       16  66909 1 1  90 ASP HB2  H    5.533   3.081  27.245 1.00 . A A .  90 ASP HB2  1 1 
       16  66910 1 1  90 ASP HB3  H    4.221   4.072  26.584 1.00 . A A .  90 ASP HB3  1 1 
       16  66911 1 1  90 ASP N    N    3.769   1.445  26.039 1.00 . A A .  90 ASP N    1 1 
       16  66912 1 1  90 ASP O    O    1.285   2.491  26.637 1.00 . A A .  90 ASP O    1 1 
       16  66913 1 1  90 ASP OD1  O    4.521   3.383  29.782 1.00 . A A .  90 ASP OD1  1 1 
       16  66914 1 1  90 ASP OD2  O    3.884   5.230  28.760 1.00 . A A .  90 ASP OD2  1 1 
       16  66915 1 1  91 LYS C    C    0.139   4.740  28.621 1.00 . A A .  91 LYS C    1 1 
       16  66916 1 1  91 LYS CA   C    0.485   3.362  29.224 1.00 . A A .  91 LYS CA   1 1 
       16  66917 1 1  91 LYS CB   C    0.458   3.405  30.754 1.00 . A A .  91 LYS CB   1 1 
       16  66918 1 1  91 LYS CD   C    2.039   4.131  32.665 1.00 . A A .  91 LYS CD   1 1 
       16  66919 1 1  91 LYS CE   C    2.913   2.862  32.611 1.00 . A A .  91 LYS CE   1 1 
       16  66920 1 1  91 LYS CG   C    1.418   4.471  31.311 1.00 . A A .  91 LYS CG   1 1 
       16  66921 1 1  91 LYS H    H    2.540   2.832  29.473 1.00 . A A .  91 LYS H    1 1 
       16  66922 1 1  91 LYS HA   H   -0.283   2.666  28.884 1.00 . A A .  91 LYS HA   1 1 
       16  66923 1 1  91 LYS HB2  H   -0.554   3.617  31.099 1.00 . A A .  91 LYS HB2  1 1 
       16  66924 1 1  91 LYS HB3  H    0.726   2.415  31.100 1.00 . A A .  91 LYS HB3  1 1 
       16  66925 1 1  91 LYS HD2  H    2.675   4.982  32.913 1.00 . A A .  91 LYS HD2  1 1 
       16  66926 1 1  91 LYS HD3  H    1.254   4.047  33.414 1.00 . A A .  91 LYS HD3  1 1 
       16  66927 1 1  91 LYS HE2  H    3.269   2.730  31.582 1.00 . A A .  91 LYS HE2  1 1 
       16  66928 1 1  91 LYS HE3  H    3.795   3.010  33.238 1.00 . A A .  91 LYS HE3  1 1 
       16  66929 1 1  91 LYS HG2  H    2.240   4.637  30.621 1.00 . A A .  91 LYS HG2  1 1 
       16  66930 1 1  91 LYS HG3  H    0.878   5.415  31.398 1.00 . A A .  91 LYS HG3  1 1 
       16  66931 1 1  91 LYS HZ1  H    2.669   0.774  32.813 1.00 . A A .  91 LYS HZ1  1 1 
       16  66932 1 1  91 LYS HZ2  H    1.987   1.631  34.043 1.00 . A A .  91 LYS HZ2  1 1 
       16  66933 1 1  91 LYS HZ3  H    1.306   1.492  32.570 1.00 . A A .  91 LYS HZ3  1 1 
       16  66934 1 1  91 LYS N    N    1.778   2.812  28.802 1.00 . A A .  91 LYS N    1 1 
       16  66935 1 1  91 LYS NZ   N    2.191   1.643  33.060 1.00 . A A .  91 LYS NZ   1 1 
       16  66936 1 1  91 LYS O    O   -1.020   5.143  28.675 1.00 . A A .  91 LYS O    1 1 
       16  66937 1 1  92 ASP C    C    0.033   6.217  25.881 1.00 . A A .  92 ASP C    1 1 
       16  66938 1 1  92 ASP CA   C    0.813   6.614  27.160 1.00 . A A .  92 ASP CA   1 1 
       16  66939 1 1  92 ASP CB   C    2.164   7.257  26.771 1.00 . A A .  92 ASP CB   1 1 
       16  66940 1 1  92 ASP CG   C    2.072   8.194  25.558 1.00 . A A .  92 ASP CG   1 1 
       16  66941 1 1  92 ASP H    H    2.066   5.152  28.111 1.00 . A A .  92 ASP H    1 1 
       16  66942 1 1  92 ASP HA   H    0.231   7.311  27.765 1.00 . A A .  92 ASP HA   1 1 
       16  66943 1 1  92 ASP HB2  H    2.563   7.802  27.627 1.00 . A A .  92 ASP HB2  1 1 
       16  66944 1 1  92 ASP HB3  H    2.871   6.464  26.519 1.00 . A A .  92 ASP HB3  1 1 
       16  66945 1 1  92 ASP N    N    1.091   5.416  27.966 1.00 . A A .  92 ASP N    1 1 
       16  66946 1 1  92 ASP O    O   -0.610   7.048  25.233 1.00 . A A .  92 ASP O    1 1 
       16  66947 1 1  92 ASP OD1  O    1.682   9.372  25.707 1.00 . A A .  92 ASP OD1  1 1 
       16  66948 1 1  92 ASP OD2  O    2.256   7.713  24.413 1.00 . A A .  92 ASP OD2  1 1 
       16  66949 1 1  93 GLY C    C    0.404   3.929  23.288 1.00 . A A .  93 GLY C    1 1 
       16  66950 1 1  93 GLY CA   C   -0.567   4.270  24.409 1.00 . A A .  93 GLY CA   1 1 
       16  66951 1 1  93 GLY H    H    0.585   4.309  26.176 1.00 . A A .  93 GLY H    1 1 
       16  66952 1 1  93 GLY HA2  H   -0.993   3.328  24.756 1.00 . A A .  93 GLY HA2  1 1 
       16  66953 1 1  93 GLY HA3  H   -1.356   4.907  24.012 1.00 . A A .  93 GLY HA3  1 1 
       16  66954 1 1  93 GLY N    N    0.082   4.922  25.540 1.00 . A A .  93 GLY N    1 1 
       16  66955 1 1  93 GLY O    O   -0.021   3.297  22.320 1.00 . A A .  93 GLY O    1 1 
       16  66956 1 1  94 VAL C    C    3.650   3.112  22.574 1.00 . A A .  94 VAL C    1 1 
       16  66957 1 1  94 VAL CA   C    2.695   4.266  22.346 1.00 . A A .  94 VAL CA   1 1 
       16  66958 1 1  94 VAL CB   C    3.554   5.543  22.201 1.00 . A A .  94 VAL CB   1 1 
       16  66959 1 1  94 VAL CG1  C    4.486   5.857  23.388 1.00 . A A .  94 VAL CG1  1 1 
       16  66960 1 1  94 VAL CG2  C    4.353   5.580  20.893 1.00 . A A .  94 VAL CG2  1 1 
       16  66961 1 1  94 VAL H    H    1.894   4.875  24.237 1.00 . A A .  94 VAL H    1 1 
       16  66962 1 1  94 VAL HA   H    2.184   4.123  21.398 1.00 . A A .  94 VAL HA   1 1 
       16  66963 1 1  94 VAL HB   H    2.832   6.353  22.108 1.00 . A A .  94 VAL HB   1 1 
       16  66964 1 1  94 VAL HG11 H    3.955   5.728  24.331 1.00 . A A .  94 VAL HG11 1 1 
       16  66965 1 1  94 VAL HG12 H    5.354   5.198  23.380 1.00 . A A .  94 VAL HG12 1 1 
       16  66966 1 1  94 VAL HG13 H    4.834   6.887  23.314 1.00 . A A .  94 VAL HG13 1 1 
       16  66967 1 1  94 VAL HG21 H    4.724   6.591  20.721 1.00 . A A .  94 VAL HG21 1 1 
       16  66968 1 1  94 VAL HG22 H    5.205   4.905  20.949 1.00 . A A .  94 VAL HG22 1 1 
       16  66969 1 1  94 VAL HG23 H    3.714   5.294  20.057 1.00 . A A .  94 VAL HG23 1 1 
       16  66970 1 1  94 VAL N    N    1.660   4.384  23.384 1.00 . A A .  94 VAL N    1 1 
       16  66971 1 1  94 VAL O    O    4.109   2.871  23.683 1.00 . A A .  94 VAL O    1 1 
       16  66972 1 1  95 ALA C    C    6.194   2.238  20.603 1.00 . A A .  95 ALA C    1 1 
       16  66973 1 1  95 ALA CA   C    5.087   1.523  21.378 1.00 . A A .  95 ALA CA   1 1 
       16  66974 1 1  95 ALA CB   C    4.591   0.272  20.652 1.00 . A A .  95 ALA CB   1 1 
       16  66975 1 1  95 ALA H    H    3.513   2.692  20.621 1.00 . A A .  95 ALA H    1 1 
       16  66976 1 1  95 ALA HA   H    5.478   1.263  22.359 1.00 . A A .  95 ALA HA   1 1 
       16  66977 1 1  95 ALA HB1  H    3.813  -0.213  21.235 1.00 . A A .  95 ALA HB1  1 1 
       16  66978 1 1  95 ALA HB2  H    4.208   0.534  19.668 1.00 . A A .  95 ALA HB2  1 1 
       16  66979 1 1  95 ALA HB3  H    5.423  -0.413  20.533 1.00 . A A .  95 ALA HB3  1 1 
       16  66980 1 1  95 ALA N    N    3.983   2.443  21.485 1.00 . A A .  95 ALA N    1 1 
       16  66981 1 1  95 ALA O    O    5.931   2.795  19.533 1.00 . A A .  95 ALA O    1 1 
       16  66982 1 1  96 ASP C    C    8.984   1.441  19.497 1.00 . A A .  96 ASP C    1 1 
       16  66983 1 1  96 ASP CA   C    8.591   2.619  20.388 1.00 . A A .  96 ASP CA   1 1 
       16  66984 1 1  96 ASP CB   C    9.759   3.008  21.308 1.00 . A A .  96 ASP CB   1 1 
       16  66985 1 1  96 ASP CG   C   11.019   3.327  20.485 1.00 . A A .  96 ASP CG   1 1 
       16  66986 1 1  96 ASP H    H    7.575   1.644  21.946 1.00 . A A .  96 ASP H    1 1 
       16  66987 1 1  96 ASP HA   H    8.358   3.481  19.760 1.00 . A A .  96 ASP HA   1 1 
       16  66988 1 1  96 ASP HB2  H    9.477   3.881  21.898 1.00 . A A .  96 ASP HB2  1 1 
       16  66989 1 1  96 ASP HB3  H    9.966   2.182  21.993 1.00 . A A .  96 ASP HB3  1 1 
       16  66990 1 1  96 ASP N    N    7.411   2.220  21.138 1.00 . A A .  96 ASP N    1 1 
       16  66991 1 1  96 ASP O    O    8.886   0.279  19.899 1.00 . A A .  96 ASP O    1 1 
       16  66992 1 1  96 ASP OD1  O   10.866   4.032  19.460 1.00 . A A .  96 ASP OD1  1 1 
       16  66993 1 1  96 ASP OD2  O   12.102   2.818  20.849 1.00 . A A .  96 ASP OD2  1 1 
       16  66994 1 1  97 VAL C    C   11.439   1.133  16.928 1.00 . A A .  97 VAL C    1 1 
       16  66995 1 1  97 VAL CA   C   10.014   0.785  17.363 1.00 . A A .  97 VAL CA   1 1 
       16  66996 1 1  97 VAL CB   C    9.073   0.474  16.169 1.00 . A A .  97 VAL CB   1 1 
       16  66997 1 1  97 VAL CG1  C    9.504   1.047  14.804 1.00 . A A .  97 VAL CG1  1 1 
       16  66998 1 1  97 VAL CG2  C    8.940  -1.048  15.986 1.00 . A A .  97 VAL CG2  1 1 
       16  66999 1 1  97 VAL H    H    9.457   2.784  18.119 1.00 . A A .  97 VAL H    1 1 
       16  67000 1 1  97 VAL HA   H   10.113  -0.147  17.922 1.00 . A A .  97 VAL HA   1 1 
       16  67001 1 1  97 VAL HB   H    8.087   0.880  16.397 1.00 . A A .  97 VAL HB   1 1 
       16  67002 1 1  97 VAL HG11 H   10.506   0.715  14.530 1.00 . A A .  97 VAL HG11 1 1 
       16  67003 1 1  97 VAL HG12 H    8.823   0.708  14.027 1.00 . A A .  97 VAL HG12 1 1 
       16  67004 1 1  97 VAL HG13 H    9.467   2.129  14.842 1.00 . A A .  97 VAL HG13 1 1 
       16  67005 1 1  97 VAL HG21 H    8.264  -1.274  15.160 1.00 . A A .  97 VAL HG21 1 1 
       16  67006 1 1  97 VAL HG22 H    9.918  -1.486  15.786 1.00 . A A .  97 VAL HG22 1 1 
       16  67007 1 1  97 VAL HG23 H    8.533  -1.493  16.890 1.00 . A A .  97 VAL HG23 1 1 
       16  67008 1 1  97 VAL N    N    9.427   1.768  18.292 1.00 . A A .  97 VAL N    1 1 
       16  67009 1 1  97 VAL O    O   11.764   2.272  16.598 1.00 . A A .  97 VAL O    1 1 
       16  67010 1 1  98 SER C    C   13.996  -1.300  15.795 1.00 . A A .  98 SER C    1 1 
       16  67011 1 1  98 SER CA   C   13.597   0.118  16.238 1.00 . A A .  98 SER CA   1 1 
       16  67012 1 1  98 SER CB   C   14.650   0.811  17.124 1.00 . A A .  98 SER CB   1 1 
       16  67013 1 1  98 SER H    H   11.955  -0.815  17.160 1.00 . A A .  98 SER H    1 1 
       16  67014 1 1  98 SER HA   H   13.518   0.724  15.345 1.00 . A A .  98 SER HA   1 1 
       16  67015 1 1  98 SER HB2  H   15.616   0.751  16.623 1.00 . A A .  98 SER HB2  1 1 
       16  67016 1 1  98 SER HB3  H   14.388   1.865  17.222 1.00 . A A .  98 SER HB3  1 1 
       16  67017 1 1  98 SER HG   H   14.012   0.522  18.949 1.00 . A A .  98 SER HG   1 1 
       16  67018 1 1  98 SER N    N   12.272   0.092  16.842 1.00 . A A .  98 SER N    1 1 
       16  67019 1 1  98 SER O    O   13.970  -2.250  16.575 1.00 . A A .  98 SER O    1 1 
       16  67020 1 1  98 SER OG   O   14.780   0.261  18.421 1.00 . A A .  98 SER OG   1 1 
       16  67021 1 1  99 ILE C    C   16.068  -2.342  13.086 1.00 . A A .  99 ILE C    1 1 
       16  67022 1 1  99 ILE CA   C   14.832  -2.695  13.905 1.00 . A A .  99 ILE CA   1 1 
       16  67023 1 1  99 ILE CB   C   13.774  -3.374  13.010 1.00 . A A .  99 ILE CB   1 1 
       16  67024 1 1  99 ILE CD1  C   11.362  -2.651  13.365 1.00 . A A .  99 ILE CD1  1 1 
       16  67025 1 1  99 ILE CG1  C   12.473  -3.625  13.786 1.00 . A A .  99 ILE CG1  1 1 
       16  67026 1 1  99 ILE CG2  C   14.256  -4.692  12.367 1.00 . A A .  99 ILE CG2  1 1 
       16  67027 1 1  99 ILE H    H   14.222  -0.675  13.888 1.00 . A A .  99 ILE H    1 1 
       16  67028 1 1  99 ILE HA   H   15.131  -3.389  14.695 1.00 . A A .  99 ILE HA   1 1 
       16  67029 1 1  99 ILE HB   H   13.546  -2.697  12.198 1.00 . A A .  99 ILE HB   1 1 
       16  67030 1 1  99 ILE HD11 H   11.152  -2.758  12.300 1.00 . A A .  99 ILE HD11 1 1 
       16  67031 1 1  99 ILE HD12 H   10.456  -2.862  13.924 1.00 . A A .  99 ILE HD12 1 1 
       16  67032 1 1  99 ILE HD13 H   11.663  -1.624  13.574 1.00 . A A .  99 ILE HD13 1 1 
       16  67033 1 1  99 ILE HG12 H   12.174  -4.638  13.586 1.00 . A A .  99 ILE HG12 1 1 
       16  67034 1 1  99 ILE HG13 H   12.628  -3.565  14.861 1.00 . A A .  99 ILE HG13 1 1 
       16  67035 1 1  99 ILE HG21 H   14.634  -5.371  13.132 1.00 . A A .  99 ILE HG21 1 1 
       16  67036 1 1  99 ILE HG22 H   13.435  -5.175  11.834 1.00 . A A .  99 ILE HG22 1 1 
       16  67037 1 1  99 ILE HG23 H   15.033  -4.499  11.628 1.00 . A A .  99 ILE HG23 1 1 
       16  67038 1 1  99 ILE N    N   14.296  -1.470  14.505 1.00 . A A .  99 ILE N    1 1 
       16  67039 1 1  99 ILE O    O   16.216  -1.218  12.609 1.00 . A A .  99 ILE O    1 1 
       16  67040 1 1 100 GLU C    C   18.567  -4.656  11.707 1.00 . A A . 100 GLU C    1 1 
       16  67041 1 1 100 GLU CA   C   18.184  -3.245  12.162 1.00 . A A . 100 GLU CA   1 1 
       16  67042 1 1 100 GLU CB   C   19.241  -2.584  13.056 1.00 . A A . 100 GLU CB   1 1 
       16  67043 1 1 100 GLU CD   C   21.140  -0.970  13.038 1.00 . A A . 100 GLU CD   1 1 
       16  67044 1 1 100 GLU CG   C   20.511  -2.155  12.313 1.00 . A A . 100 GLU CG   1 1 
       16  67045 1 1 100 GLU H    H   16.634  -4.246  13.164 1.00 . A A . 100 GLU H    1 1 
       16  67046 1 1 100 GLU HA   H   18.029  -2.622  11.287 1.00 . A A . 100 GLU HA   1 1 
       16  67047 1 1 100 GLU HB2  H   18.790  -1.689  13.492 1.00 . A A . 100 GLU HB2  1 1 
       16  67048 1 1 100 GLU HB3  H   19.508  -3.252  13.875 1.00 . A A . 100 GLU HB3  1 1 
       16  67049 1 1 100 GLU HG2  H   21.215  -2.987  12.264 1.00 . A A . 100 GLU HG2  1 1 
       16  67050 1 1 100 GLU HG3  H   20.253  -1.848  11.298 1.00 . A A . 100 GLU HG3  1 1 
       16  67051 1 1 100 GLU N    N   16.929  -3.323  12.895 1.00 . A A . 100 GLU N    1 1 
       16  67052 1 1 100 GLU O    O   18.384  -5.606  12.467 1.00 . A A . 100 GLU O    1 1 
       16  67053 1 1 100 GLU OE1  O   21.306  -1.018  14.276 1.00 . A A . 100 GLU OE1  1 1 
       16  67054 1 1 100 GLU OE2  O   21.322   0.101  12.417 1.00 . A A . 100 GLU OE2  1 1 
       16  67055 1 1 101 ASP C    C   20.258  -5.890   8.598 1.00 . A A . 101 ASP C    1 1 
       16  67056 1 1 101 ASP CA   C   19.375  -6.074   9.838 1.00 . A A . 101 ASP CA   1 1 
       16  67057 1 1 101 ASP CB   C   18.110  -6.922   9.591 1.00 . A A . 101 ASP CB   1 1 
       16  67058 1 1 101 ASP CG   C   18.393  -8.115   8.688 1.00 . A A . 101 ASP CG   1 1 
       16  67059 1 1 101 ASP H    H   19.080  -3.979   9.866 1.00 . A A . 101 ASP H    1 1 
       16  67060 1 1 101 ASP HA   H   20.009  -6.630  10.522 1.00 . A A . 101 ASP HA   1 1 
       16  67061 1 1 101 ASP HB2  H   17.717  -7.288  10.540 1.00 . A A . 101 ASP HB2  1 1 
       16  67062 1 1 101 ASP HB3  H   17.343  -6.296   9.131 1.00 . A A . 101 ASP HB3  1 1 
       16  67063 1 1 101 ASP N    N   19.004  -4.797  10.455 1.00 . A A . 101 ASP N    1 1 
       16  67064 1 1 101 ASP O    O   20.275  -4.825   7.975 1.00 . A A . 101 ASP O    1 1 
       16  67065 1 1 101 ASP OD1  O   19.246  -8.956   9.046 1.00 . A A . 101 ASP OD1  1 1 
       16  67066 1 1 101 ASP OD2  O   17.938  -8.060   7.528 1.00 . A A . 101 ASP OD2  1 1 
       16  67067 1 1 102 SER C    C   21.370  -8.157   6.048 1.00 . A A . 102 SER C    1 1 
       16  67068 1 1 102 SER CA   C   21.764  -7.008   7.000 1.00 . A A . 102 SER CA   1 1 
       16  67069 1 1 102 SER CB   C   23.266  -7.024   7.365 1.00 . A A . 102 SER CB   1 1 
       16  67070 1 1 102 SER H    H   20.744  -7.840   8.681 1.00 . A A . 102 SER H    1 1 
       16  67071 1 1 102 SER HA   H   21.547  -6.104   6.450 1.00 . A A . 102 SER HA   1 1 
       16  67072 1 1 102 SER HB2  H   23.861  -7.088   6.452 1.00 . A A . 102 SER HB2  1 1 
       16  67073 1 1 102 SER HB3  H   23.505  -6.087   7.868 1.00 . A A . 102 SER HB3  1 1 
       16  67074 1 1 102 SER HG   H   22.920  -8.184   8.886 1.00 . A A . 102 SER HG   1 1 
       16  67075 1 1 102 SER N    N   20.986  -6.954   8.233 1.00 . A A . 102 SER N    1 1 
       16  67076 1 1 102 SER O    O   22.227  -8.802   5.450 1.00 . A A . 102 SER O    1 1 
       16  67077 1 1 102 SER OG   O   23.626  -8.081   8.240 1.00 . A A . 102 SER OG   1 1 
       16  67078 1 1 103 VAL C    C   18.304  -8.443   4.073 1.00 . A A . 103 VAL C    1 1 
       16  67079 1 1 103 VAL CA   C   19.458  -9.180   4.777 1.00 . A A . 103 VAL CA   1 1 
       16  67080 1 1 103 VAL CB   C   18.942 -10.510   5.392 1.00 . A A . 103 VAL CB   1 1 
       16  67081 1 1 103 VAL CG1  C   18.318 -11.430   4.323 1.00 . A A . 103 VAL CG1  1 1 
       16  67082 1 1 103 VAL CG2  C   20.059 -11.299   6.100 1.00 . A A . 103 VAL CG2  1 1 
       16  67083 1 1 103 VAL H    H   19.413  -7.911   6.478 1.00 . A A . 103 VAL H    1 1 
       16  67084 1 1 103 VAL HA   H   20.217  -9.417   4.028 1.00 . A A . 103 VAL HA   1 1 
       16  67085 1 1 103 VAL HB   H   18.167 -10.288   6.125 1.00 . A A . 103 VAL HB   1 1 
       16  67086 1 1 103 VAL HG11 H   19.042 -11.633   3.532 1.00 . A A . 103 VAL HG11 1 1 
       16  67087 1 1 103 VAL HG12 H   18.012 -12.374   4.776 1.00 . A A . 103 VAL HG12 1 1 
       16  67088 1 1 103 VAL HG13 H   17.432 -10.966   3.890 1.00 . A A . 103 VAL HG13 1 1 
       16  67089 1 1 103 VAL HG21 H   20.451 -10.730   6.942 1.00 . A A . 103 VAL HG21 1 1 
       16  67090 1 1 103 VAL HG22 H   19.665 -12.240   6.486 1.00 . A A . 103 VAL HG22 1 1 
       16  67091 1 1 103 VAL HG23 H   20.870 -11.512   5.401 1.00 . A A . 103 VAL HG23 1 1 
       16  67092 1 1 103 VAL N    N   20.065  -8.306   5.798 1.00 . A A . 103 VAL N    1 1 
       16  67093 1 1 103 VAL O    O   18.183  -8.534   2.850 1.00 . A A . 103 VAL O    1 1 
       16  67094 1 1 104 ILE C    C   16.995  -5.488   3.616 1.00 . A A . 104 ILE C    1 1 
       16  67095 1 1 104 ILE CA   C   16.453  -6.812   4.186 1.00 . A A . 104 ILE CA   1 1 
       16  67096 1 1 104 ILE CB   C   15.190  -6.610   5.068 1.00 . A A . 104 ILE CB   1 1 
       16  67097 1 1 104 ILE CD1  C   16.231  -4.964   6.768 1.00 . A A . 104 ILE CD1  1 1 
       16  67098 1 1 104 ILE CG1  C   15.365  -6.202   6.545 1.00 . A A . 104 ILE CG1  1 1 
       16  67099 1 1 104 ILE CG2  C   14.339  -7.887   5.022 1.00 . A A . 104 ILE CG2  1 1 
       16  67100 1 1 104 ILE H    H   17.544  -7.710   5.822 1.00 . A A . 104 ILE H    1 1 
       16  67101 1 1 104 ILE HA   H   16.115  -7.356   3.307 1.00 . A A . 104 ILE HA   1 1 
       16  67102 1 1 104 ILE HB   H   14.594  -5.826   4.601 1.00 . A A . 104 ILE HB   1 1 
       16  67103 1 1 104 ILE HD11 H   16.135  -4.632   7.802 1.00 . A A . 104 ILE HD11 1 1 
       16  67104 1 1 104 ILE HD12 H   17.278  -5.202   6.579 1.00 . A A . 104 ILE HD12 1 1 
       16  67105 1 1 104 ILE HD13 H   15.901  -4.166   6.104 1.00 . A A . 104 ILE HD13 1 1 
       16  67106 1 1 104 ILE HG12 H   14.376  -5.985   6.953 1.00 . A A . 104 ILE HG12 1 1 
       16  67107 1 1 104 ILE HG13 H   15.765  -7.033   7.117 1.00 . A A . 104 ILE HG13 1 1 
       16  67108 1 1 104 ILE HG21 H   14.082  -8.134   3.992 1.00 . A A . 104 ILE HG21 1 1 
       16  67109 1 1 104 ILE HG22 H   14.888  -8.721   5.463 1.00 . A A . 104 ILE HG22 1 1 
       16  67110 1 1 104 ILE HG23 H   13.413  -7.741   5.581 1.00 . A A . 104 ILE HG23 1 1 
       16  67111 1 1 104 ILE N    N   17.474  -7.674   4.801 1.00 . A A . 104 ILE N    1 1 
       16  67112 1 1 104 ILE O    O   17.954  -4.889   4.091 1.00 . A A . 104 ILE O    1 1 
       16  67113 1 1 105 SER C    C   15.364  -3.309   1.128 1.00 . A A . 105 SER C    1 1 
       16  67114 1 1 105 SER CA   C   16.641  -3.831   1.780 1.00 . A A . 105 SER CA   1 1 
       16  67115 1 1 105 SER CB   C   17.695  -4.175   0.711 1.00 . A A . 105 SER CB   1 1 
       16  67116 1 1 105 SER H    H   15.553  -5.575   2.224 1.00 . A A . 105 SER H    1 1 
       16  67117 1 1 105 SER HA   H   17.033  -3.015   2.389 1.00 . A A . 105 SER HA   1 1 
       16  67118 1 1 105 SER HB2  H   18.019  -3.253   0.224 1.00 . A A . 105 SER HB2  1 1 
       16  67119 1 1 105 SER HB3  H   18.560  -4.626   1.200 1.00 . A A . 105 SER HB3  1 1 
       16  67120 1 1 105 SER HG   H   17.945  -5.317  -0.857 1.00 . A A . 105 SER HG   1 1 
       16  67121 1 1 105 SER N    N   16.317  -5.022   2.574 1.00 . A A . 105 SER N    1 1 
       16  67122 1 1 105 SER O    O   14.331  -3.994   1.120 1.00 . A A . 105 SER O    1 1 
       16  67123 1 1 105 SER OG   O   17.193  -5.067  -0.279 1.00 . A A . 105 SER OG   1 1 
       16  67124 1 1 106 LEU C    C   14.606  -1.864  -1.742 1.00 . A A . 106 LEU C    1 1 
       16  67125 1 1 106 LEU CA   C   14.330  -1.573  -0.247 1.00 . A A . 106 LEU CA   1 1 
       16  67126 1 1 106 LEU CB   C   14.187  -0.060   0.079 1.00 . A A . 106 LEU CB   1 1 
       16  67127 1 1 106 LEU CD1  C   14.303  -0.153   2.681 1.00 . A A . 106 LEU CD1  1 1 
       16  67128 1 1 106 LEU CD2  C   13.420   1.870   1.489 1.00 . A A . 106 LEU CD2  1 1 
       16  67129 1 1 106 LEU CG   C   13.554   0.340   1.438 1.00 . A A . 106 LEU CG   1 1 
       16  67130 1 1 106 LEU H    H   16.255  -1.546   0.660 1.00 . A A . 106 LEU H    1 1 
       16  67131 1 1 106 LEU HA   H   13.430  -2.096   0.043 1.00 . A A . 106 LEU HA   1 1 
       16  67132 1 1 106 LEU HB2  H   15.167   0.407  -0.004 1.00 . A A . 106 LEU HB2  1 1 
       16  67133 1 1 106 LEU HB3  H   13.563   0.390  -0.695 1.00 . A A . 106 LEU HB3  1 1 
       16  67134 1 1 106 LEU HD11 H   14.266  -1.237   2.715 1.00 . A A . 106 LEU HD11 1 1 
       16  67135 1 1 106 LEU HD12 H   15.342   0.155   2.661 1.00 . A A . 106 LEU HD12 1 1 
       16  67136 1 1 106 LEU HD13 H   13.830   0.236   3.583 1.00 . A A . 106 LEU HD13 1 1 
       16  67137 1 1 106 LEU HD21 H   14.386   2.348   1.346 1.00 . A A . 106 LEU HD21 1 1 
       16  67138 1 1 106 LEU HD22 H   12.752   2.213   0.699 1.00 . A A . 106 LEU HD22 1 1 
       16  67139 1 1 106 LEU HD23 H   13.014   2.175   2.453 1.00 . A A . 106 LEU HD23 1 1 
       16  67140 1 1 106 LEU HG   H   12.550  -0.078   1.492 1.00 . A A . 106 LEU HG   1 1 
       16  67141 1 1 106 LEU N    N   15.418  -2.113   0.542 1.00 . A A . 106 LEU N    1 1 
       16  67142 1 1 106 LEU O    O   14.455  -0.997  -2.594 1.00 . A A . 106 LEU O    1 1 
       16  67143 1 1 107 SER C    C   14.483  -4.144  -4.372 1.00 . A A . 107 SER C    1 1 
       16  67144 1 1 107 SER CA   C   15.461  -3.447  -3.419 1.00 . A A . 107 SER CA   1 1 
       16  67145 1 1 107 SER CB   C   16.772  -4.235  -3.333 1.00 . A A . 107 SER CB   1 1 
       16  67146 1 1 107 SER H    H   15.117  -3.780  -1.339 1.00 . A A . 107 SER H    1 1 
       16  67147 1 1 107 SER HA   H   15.710  -2.523  -3.937 1.00 . A A . 107 SER HA   1 1 
       16  67148 1 1 107 SER HB2  H   17.445  -3.732  -2.637 1.00 . A A . 107 SER HB2  1 1 
       16  67149 1 1 107 SER HB3  H   16.570  -5.246  -2.974 1.00 . A A . 107 SER HB3  1 1 
       16  67150 1 1 107 SER HG   H   16.689  -4.457  -5.256 1.00 . A A . 107 SER HG   1 1 
       16  67151 1 1 107 SER N    N   14.959  -3.112  -2.077 1.00 . A A . 107 SER N    1 1 
       16  67152 1 1 107 SER O    O   14.825  -4.187  -5.552 1.00 . A A . 107 SER O    1 1 
       16  67153 1 1 107 SER OG   O   17.399  -4.296  -4.606 1.00 . A A . 107 SER OG   1 1 
       16  67154 1 1 108 GLY C    C   11.402  -6.293  -4.614 1.00 . A A . 108 GLY C    1 1 
       16  67155 1 1 108 GLY CA   C   12.290  -5.088  -4.909 1.00 . A A . 108 GLY CA   1 1 
       16  67156 1 1 108 GLY H    H   13.104  -4.730  -2.958 1.00 . A A . 108 GLY H    1 1 
       16  67157 1 1 108 GLY HA2  H   11.617  -4.243  -5.052 1.00 . A A . 108 GLY HA2  1 1 
       16  67158 1 1 108 GLY HA3  H   12.750  -5.269  -5.881 1.00 . A A . 108 GLY HA3  1 1 
       16  67159 1 1 108 GLY N    N   13.321  -4.677  -3.944 1.00 . A A . 108 GLY N    1 1 
       16  67160 1 1 108 GLY O    O   10.304  -6.148  -4.088 1.00 . A A . 108 GLY O    1 1 
       16  67161 1 1 109 ASP C    C   10.339  -9.192  -3.984 1.00 . A A . 109 ASP C    1 1 
       16  67162 1 1 109 ASP CA   C   11.079  -8.695  -5.206 1.00 . A A . 109 ASP CA   1 1 
       16  67163 1 1 109 ASP CB   C   12.006  -9.806  -5.728 1.00 . A A . 109 ASP CB   1 1 
       16  67164 1 1 109 ASP CG   C   12.703  -9.385  -7.011 1.00 . A A . 109 ASP CG   1 1 
       16  67165 1 1 109 ASP H    H   12.832  -7.544  -5.312 1.00 . A A . 109 ASP H    1 1 
       16  67166 1 1 109 ASP HA   H   10.342  -8.468  -5.972 1.00 . A A . 109 ASP HA   1 1 
       16  67167 1 1 109 ASP HB2  H   12.763 -10.046  -4.979 1.00 . A A . 109 ASP HB2  1 1 
       16  67168 1 1 109 ASP HB3  H   11.415 -10.704  -5.915 1.00 . A A . 109 ASP HB3  1 1 
       16  67169 1 1 109 ASP N    N   11.869  -7.479  -5.005 1.00 . A A . 109 ASP N    1 1 
       16  67170 1 1 109 ASP O    O    9.112  -9.280  -3.972 1.00 . A A . 109 ASP O    1 1 
       16  67171 1 1 109 ASP OD1  O   13.702  -8.641  -6.889 1.00 . A A . 109 ASP OD1  1 1 
       16  67172 1 1 109 ASP OD2  O   12.187  -9.767  -8.083 1.00 . A A . 109 ASP OD2  1 1 
       16  67173 1 1 110 HIS C    C   11.099  -9.312  -0.480 1.00 . A A . 110 HIS C    1 1 
       16  67174 1 1 110 HIS CA   C   10.672 -10.112  -1.719 1.00 . A A . 110 HIS CA   1 1 
       16  67175 1 1 110 HIS CB   C   11.150 -11.565  -1.693 1.00 . A A . 110 HIS CB   1 1 
       16  67176 1 1 110 HIS CD2  C    9.995 -12.724  -3.671 1.00 . A A . 110 HIS CD2  1 1 
       16  67177 1 1 110 HIS CE1  C    8.394 -13.831  -2.587 1.00 . A A . 110 HIS CE1  1 1 
       16  67178 1 1 110 HIS CG   C   10.152 -12.485  -2.339 1.00 . A A . 110 HIS CG   1 1 
       16  67179 1 1 110 HIS H    H   12.114  -9.473  -3.140 1.00 . A A . 110 HIS H    1 1 
       16  67180 1 1 110 HIS HA   H    9.594 -10.109  -1.716 1.00 . A A . 110 HIS HA   1 1 
       16  67181 1 1 110 HIS HB2  H   12.126 -11.670  -2.170 1.00 . A A . 110 HIS HB2  1 1 
       16  67182 1 1 110 HIS HB3  H   11.257 -11.867  -0.661 1.00 . A A . 110 HIS HB3  1 1 
       16  67183 1 1 110 HIS HD1  H    9.064 -13.271  -0.676 1.00 . A A . 110 HIS HD1  1 1 
       16  67184 1 1 110 HIS HD2  H   10.588 -12.299  -4.470 1.00 . A A . 110 HIS HD2  1 1 
       16  67185 1 1 110 HIS HE1  H    7.555 -14.472  -2.364 1.00 . A A . 110 HIS HE1  1 1 
       16  67186 1 1 110 HIS N    N   11.122  -9.512  -2.964 1.00 . A A . 110 HIS N    1 1 
       16  67187 1 1 110 HIS ND1  N    9.156 -13.174  -1.692 1.00 . A A . 110 HIS ND1  1 1 
       16  67188 1 1 110 HIS NE2  N    8.906 -13.588  -3.809 1.00 . A A . 110 HIS NE2  1 1 
       16  67189 1 1 110 HIS O    O   10.843  -9.709   0.654 1.00 . A A . 110 HIS O    1 1 
       16  67190 1 1 111 SER C    C   11.162  -6.448   0.982 1.00 . A A . 111 SER C    1 1 
       16  67191 1 1 111 SER CA   C   12.274  -7.338   0.382 1.00 . A A . 111 SER CA   1 1 
       16  67192 1 1 111 SER CB   C   13.504  -6.579  -0.139 1.00 . A A . 111 SER CB   1 1 
       16  67193 1 1 111 SER H    H   11.846  -7.841  -1.634 1.00 . A A . 111 SER H    1 1 
       16  67194 1 1 111 SER HA   H   12.614  -7.987   1.190 1.00 . A A . 111 SER HA   1 1 
       16  67195 1 1 111 SER HB2  H   14.163  -6.385   0.707 1.00 . A A . 111 SER HB2  1 1 
       16  67196 1 1 111 SER HB3  H   14.059  -7.214  -0.832 1.00 . A A . 111 SER HB3  1 1 
       16  67197 1 1 111 SER HG   H   13.562  -4.666  -0.184 1.00 . A A . 111 SER HG   1 1 
       16  67198 1 1 111 SER N    N   11.783  -8.189  -0.690 1.00 . A A . 111 SER N    1 1 
       16  67199 1 1 111 SER O    O    9.975  -6.637   0.720 1.00 . A A . 111 SER O    1 1 
       16  67200 1 1 111 SER OG   O   13.187  -5.352  -0.776 1.00 . A A . 111 SER OG   1 1 
       16  67201 1 1 112 ILE C    C    9.552  -3.850   1.743 1.00 . A A . 112 ILE C    1 1 
       16  67202 1 1 112 ILE CA   C   10.446  -4.757   2.596 1.00 . A A . 112 ILE CA   1 1 
       16  67203 1 1 112 ILE CB   C   11.006  -4.063   3.861 1.00 . A A . 112 ILE CB   1 1 
       16  67204 1 1 112 ILE CD1  C   12.870  -2.532   4.765 1.00 . A A . 112 ILE CD1  1 1 
       16  67205 1 1 112 ILE CG1  C   12.407  -3.453   3.638 1.00 . A A . 112 ILE CG1  1 1 
       16  67206 1 1 112 ILE CG2  C   11.017  -5.098   5.006 1.00 . A A . 112 ILE CG2  1 1 
       16  67207 1 1 112 ILE H    H   12.461  -5.235   1.984 1.00 . A A . 112 ILE H    1 1 
       16  67208 1 1 112 ILE HA   H    9.742  -5.515   2.940 1.00 . A A . 112 ILE HA   1 1 
       16  67209 1 1 112 ILE HB   H   10.320  -3.262   4.148 1.00 . A A . 112 ILE HB   1 1 
       16  67210 1 1 112 ILE HD11 H   12.757  -3.008   5.738 1.00 . A A . 112 ILE HD11 1 1 
       16  67211 1 1 112 ILE HD12 H   13.926  -2.297   4.636 1.00 . A A . 112 ILE HD12 1 1 
       16  67212 1 1 112 ILE HD13 H   12.289  -1.612   4.726 1.00 . A A . 112 ILE HD13 1 1 
       16  67213 1 1 112 ILE HG12 H   13.140  -4.253   3.535 1.00 . A A . 112 ILE HG12 1 1 
       16  67214 1 1 112 ILE HG13 H   12.396  -2.872   2.715 1.00 . A A . 112 ILE HG13 1 1 
       16  67215 1 1 112 ILE HG21 H   10.018  -5.514   5.141 1.00 . A A . 112 ILE HG21 1 1 
       16  67216 1 1 112 ILE HG22 H   11.710  -5.909   4.776 1.00 . A A . 112 ILE HG22 1 1 
       16  67217 1 1 112 ILE HG23 H   11.307  -4.635   5.948 1.00 . A A . 112 ILE HG23 1 1 
       16  67218 1 1 112 ILE N    N   11.490  -5.466   1.831 1.00 . A A . 112 ILE N    1 1 
       16  67219 1 1 112 ILE O    O    8.374  -3.733   2.058 1.00 . A A . 112 ILE O    1 1 
       16  67220 1 1 113 ILE C    C    8.100  -3.463  -0.886 1.00 . A A . 113 ILE C    1 1 
       16  67221 1 1 113 ILE CA   C    9.166  -2.534  -0.312 1.00 . A A . 113 ILE CA   1 1 
       16  67222 1 1 113 ILE CB   C    9.968  -1.835  -1.436 1.00 . A A . 113 ILE CB   1 1 
       16  67223 1 1 113 ILE CD1  C   10.077   0.393  -0.091 1.00 . A A . 113 ILE CD1  1 1 
       16  67224 1 1 113 ILE CG1  C   10.831  -0.692  -0.873 1.00 . A A . 113 ILE CG1  1 1 
       16  67225 1 1 113 ILE CG2  C    9.079  -1.290  -2.573 1.00 . A A . 113 ILE CG2  1 1 
       16  67226 1 1 113 ILE H    H   10.970  -3.508   0.354 1.00 . A A . 113 ILE H    1 1 
       16  67227 1 1 113 ILE HA   H    8.614  -1.775   0.243 1.00 . A A . 113 ILE HA   1 1 
       16  67228 1 1 113 ILE HB   H   10.640  -2.570  -1.887 1.00 . A A . 113 ILE HB   1 1 
       16  67229 1 1 113 ILE HD11 H   10.758   1.207   0.144 1.00 . A A . 113 ILE HD11 1 1 
       16  67230 1 1 113 ILE HD12 H    9.250   0.789  -0.679 1.00 . A A . 113 ILE HD12 1 1 
       16  67231 1 1 113 ILE HD13 H    9.701  -0.011   0.846 1.00 . A A . 113 ILE HD13 1 1 
       16  67232 1 1 113 ILE HG12 H   11.559  -1.132  -0.203 1.00 . A A . 113 ILE HG12 1 1 
       16  67233 1 1 113 ILE HG13 H   11.374  -0.219  -1.693 1.00 . A A . 113 ILE HG13 1 1 
       16  67234 1 1 113 ILE HG21 H    8.634  -2.115  -3.133 1.00 . A A . 113 ILE HG21 1 1 
       16  67235 1 1 113 ILE HG22 H    8.281  -0.663  -2.172 1.00 . A A . 113 ILE HG22 1 1 
       16  67236 1 1 113 ILE HG23 H    9.676  -0.701  -3.269 1.00 . A A . 113 ILE HG23 1 1 
       16  67237 1 1 113 ILE N    N   10.038  -3.268   0.637 1.00 . A A . 113 ILE N    1 1 
       16  67238 1 1 113 ILE O    O    8.382  -4.615  -1.220 1.00 . A A . 113 ILE O    1 1 
       16  67239 1 1 114 GLY C    C    5.199  -4.738  -0.451 1.00 . A A . 114 GLY C    1 1 
       16  67240 1 1 114 GLY CA   C    5.719  -3.716  -1.459 1.00 . A A . 114 GLY CA   1 1 
       16  67241 1 1 114 GLY H    H    6.710  -1.989  -0.698 1.00 . A A . 114 GLY H    1 1 
       16  67242 1 1 114 GLY HA2  H    4.908  -3.026  -1.689 1.00 . A A . 114 GLY HA2  1 1 
       16  67243 1 1 114 GLY HA3  H    6.008  -4.267  -2.352 1.00 . A A . 114 GLY HA3  1 1 
       16  67244 1 1 114 GLY N    N    6.869  -2.955  -0.983 1.00 . A A . 114 GLY N    1 1 
       16  67245 1 1 114 GLY O    O    4.109  -5.248  -0.656 1.00 . A A . 114 GLY O    1 1 
       16  67246 1 1 115 ARG C    C    4.436  -5.243   2.563 1.00 . A A . 115 ARG C    1 1 
       16  67247 1 1 115 ARG CA   C    5.468  -5.951   1.685 1.00 . A A . 115 ARG CA   1 1 
       16  67248 1 1 115 ARG CB   C    6.694  -6.446   2.481 1.00 . A A . 115 ARG CB   1 1 
       16  67249 1 1 115 ARG CD   C    6.881  -8.547   0.989 1.00 . A A . 115 ARG CD   1 1 
       16  67250 1 1 115 ARG CG   C    6.991  -7.947   2.395 1.00 . A A . 115 ARG CG   1 1 
       16  67251 1 1 115 ARG CZ   C    7.769  -8.104  -1.278 1.00 . A A . 115 ARG CZ   1 1 
       16  67252 1 1 115 ARG H    H    6.790  -4.533   0.787 1.00 . A A . 115 ARG H    1 1 
       16  67253 1 1 115 ARG HA   H    4.963  -6.795   1.217 1.00 . A A . 115 ARG HA   1 1 
       16  67254 1 1 115 ARG HB2  H    7.585  -5.965   2.096 1.00 . A A . 115 ARG HB2  1 1 
       16  67255 1 1 115 ARG HB3  H    6.606  -6.151   3.525 1.00 . A A . 115 ARG HB3  1 1 
       16  67256 1 1 115 ARG HD2  H    7.310  -9.545   1.010 1.00 . A A . 115 ARG HD2  1 1 
       16  67257 1 1 115 ARG HD3  H    5.833  -8.609   0.700 1.00 . A A . 115 ARG HD3  1 1 
       16  67258 1 1 115 ARG HE   H    8.183  -7.016   0.313 1.00 . A A . 115 ARG HE   1 1 
       16  67259 1 1 115 ARG HG2  H    8.002  -8.116   2.769 1.00 . A A . 115 ARG HG2  1 1 
       16  67260 1 1 115 ARG HG3  H    6.309  -8.479   3.050 1.00 . A A . 115 ARG HG3  1 1 
       16  67261 1 1 115 ARG HH11 H    6.756  -9.870  -1.257 1.00 . A A . 115 ARG HH11 1 1 
       16  67262 1 1 115 ARG HH12 H    7.566  -9.442  -2.755 1.00 . A A . 115 ARG HH12 1 1 
       16  67263 1 1 115 ARG HH21 H    8.752  -6.384  -1.649 1.00 . A A . 115 ARG HH21 1 1 
       16  67264 1 1 115 ARG HH22 H    8.667  -7.499  -2.986 1.00 . A A . 115 ARG HH22 1 1 
       16  67265 1 1 115 ARG N    N    5.917  -5.028   0.639 1.00 . A A . 115 ARG N    1 1 
       16  67266 1 1 115 ARG NE   N    7.601  -7.780  -0.014 1.00 . A A . 115 ARG NE   1 1 
       16  67267 1 1 115 ARG NH1  N    7.267  -9.196  -1.817 1.00 . A A . 115 ARG NH1  1 1 
       16  67268 1 1 115 ARG NH2  N    8.488  -7.299  -2.012 1.00 . A A . 115 ARG NH2  1 1 
       16  67269 1 1 115 ARG O    O    4.569  -4.050   2.854 1.00 . A A . 115 ARG O    1 1 
       16  67270 1 1 116 THR C    C    2.458  -5.649   5.194 1.00 . A A . 116 THR C    1 1 
       16  67271 1 1 116 THR CA   C    2.264  -5.334   3.714 1.00 . A A . 116 THR CA   1 1 
       16  67272 1 1 116 THR CB   C    0.896  -5.741   3.145 1.00 . A A . 116 THR CB   1 1 
       16  67273 1 1 116 THR CG2  C   -0.245  -4.991   3.827 1.00 . A A . 116 THR CG2  1 1 
       16  67274 1 1 116 THR H    H    3.342  -6.941   2.734 1.00 . A A . 116 THR H    1 1 
       16  67275 1 1 116 THR HA   H    2.315  -4.252   3.624 1.00 . A A . 116 THR HA   1 1 
       16  67276 1 1 116 THR HB   H    0.738  -6.811   3.265 1.00 . A A . 116 THR HB   1 1 
       16  67277 1 1 116 THR HG1  H    1.480  -5.963   1.303 1.00 . A A . 116 THR HG1  1 1 
       16  67278 1 1 116 THR HG21 H   -0.288  -5.275   4.878 1.00 . A A . 116 THR HG21 1 1 
       16  67279 1 1 116 THR HG22 H   -0.100  -3.913   3.742 1.00 . A A . 116 THR HG22 1 1 
       16  67280 1 1 116 THR HG23 H   -1.188  -5.269   3.356 1.00 . A A . 116 THR HG23 1 1 
       16  67281 1 1 116 THR N    N    3.372  -5.949   2.956 1.00 . A A . 116 THR N    1 1 
       16  67282 1 1 116 THR O    O    2.250  -6.782   5.608 1.00 . A A . 116 THR O    1 1 
       16  67283 1 1 116 THR OG1  O    0.850  -5.405   1.770 1.00 . A A . 116 THR OG1  1 1 
       16  67284 1 1 117 LEU C    C    1.934  -4.738   8.254 1.00 . A A . 117 LEU C    1 1 
       16  67285 1 1 117 LEU CA   C    3.210  -4.811   7.415 1.00 . A A . 117 LEU CA   1 1 
       16  67286 1 1 117 LEU CB   C    4.216  -3.708   7.813 1.00 . A A . 117 LEU CB   1 1 
       16  67287 1 1 117 LEU CD1  C    4.887  -4.806  10.045 1.00 . A A . 117 LEU CD1  1 1 
       16  67288 1 1 117 LEU CD2  C    5.549  -2.466   9.536 1.00 . A A . 117 LEU CD2  1 1 
       16  67289 1 1 117 LEU CG   C    4.457  -3.529   9.325 1.00 . A A . 117 LEU CG   1 1 
       16  67290 1 1 117 LEU H    H    2.917  -3.729   5.603 1.00 . A A . 117 LEU H    1 1 
       16  67291 1 1 117 LEU HA   H    3.670  -5.777   7.598 1.00 . A A . 117 LEU HA   1 1 
       16  67292 1 1 117 LEU HB2  H    5.172  -3.922   7.343 1.00 . A A . 117 LEU HB2  1 1 
       16  67293 1 1 117 LEU HB3  H    3.861  -2.755   7.417 1.00 . A A . 117 LEU HB3  1 1 
       16  67294 1 1 117 LEU HD11 H    4.973  -4.575  11.100 1.00 . A A . 117 LEU HD11 1 1 
       16  67295 1 1 117 LEU HD12 H    4.134  -5.576   9.941 1.00 . A A . 117 LEU HD12 1 1 
       16  67296 1 1 117 LEU HD13 H    5.841  -5.168   9.660 1.00 . A A . 117 LEU HD13 1 1 
       16  67297 1 1 117 LEU HD21 H    5.262  -1.534   9.050 1.00 . A A . 117 LEU HD21 1 1 
       16  67298 1 1 117 LEU HD22 H    5.682  -2.276  10.602 1.00 . A A . 117 LEU HD22 1 1 
       16  67299 1 1 117 LEU HD23 H    6.496  -2.805   9.115 1.00 . A A . 117 LEU HD23 1 1 
       16  67300 1 1 117 LEU HG   H    3.539  -3.167   9.788 1.00 . A A . 117 LEU HG   1 1 
       16  67301 1 1 117 LEU N    N    2.909  -4.671   5.983 1.00 . A A . 117 LEU N    1 1 
       16  67302 1 1 117 LEU O    O    1.283  -3.698   8.261 1.00 . A A . 117 LEU O    1 1 
       16  67303 1 1 118 VAL C    C    1.178  -5.881  11.432 1.00 . A A . 118 VAL C    1 1 
       16  67304 1 1 118 VAL CA   C    0.556  -5.815  10.036 1.00 . A A . 118 VAL CA   1 1 
       16  67305 1 1 118 VAL CB   C   -0.405  -7.012   9.800 1.00 . A A . 118 VAL CB   1 1 
       16  67306 1 1 118 VAL CG1  C    0.305  -8.373   9.770 1.00 . A A . 118 VAL CG1  1 1 
       16  67307 1 1 118 VAL CG2  C   -1.548  -7.061  10.824 1.00 . A A . 118 VAL CG2  1 1 
       16  67308 1 1 118 VAL H    H    2.219  -6.615   8.967 1.00 . A A . 118 VAL H    1 1 
       16  67309 1 1 118 VAL HA   H   -0.031  -4.899   9.970 1.00 . A A . 118 VAL HA   1 1 
       16  67310 1 1 118 VAL HB   H   -0.862  -6.860   8.824 1.00 . A A . 118 VAL HB   1 1 
       16  67311 1 1 118 VAL HG11 H   -0.428  -9.171   9.642 1.00 . A A . 118 VAL HG11 1 1 
       16  67312 1 1 118 VAL HG12 H    1.001  -8.407   8.937 1.00 . A A . 118 VAL HG12 1 1 
       16  67313 1 1 118 VAL HG13 H    0.851  -8.543  10.693 1.00 . A A . 118 VAL HG13 1 1 
       16  67314 1 1 118 VAL HG21 H   -1.975  -6.067  10.960 1.00 . A A . 118 VAL HG21 1 1 
       16  67315 1 1 118 VAL HG22 H   -2.330  -7.736  10.472 1.00 . A A . 118 VAL HG22 1 1 
       16  67316 1 1 118 VAL HG23 H   -1.174  -7.435  11.774 1.00 . A A . 118 VAL HG23 1 1 
       16  67317 1 1 118 VAL N    N    1.617  -5.786   9.015 1.00 . A A . 118 VAL N    1 1 
       16  67318 1 1 118 VAL O    O    2.156  -6.590  11.633 1.00 . A A . 118 VAL O    1 1 
       16  67319 1 1 119 VAL C    C   -0.335  -5.997  14.410 1.00 . A A . 119 VAL C    1 1 
       16  67320 1 1 119 VAL CA   C    0.899  -5.276  13.834 1.00 . A A . 119 VAL CA   1 1 
       16  67321 1 1 119 VAL CB   C    1.167  -3.921  14.542 1.00 . A A . 119 VAL CB   1 1 
       16  67322 1 1 119 VAL CG1  C    1.656  -3.924  16.003 1.00 . A A . 119 VAL CG1  1 1 
       16  67323 1 1 119 VAL CG2  C    2.050  -2.966  13.719 1.00 . A A . 119 VAL CG2  1 1 
       16  67324 1 1 119 VAL H    H   -0.156  -4.535  12.130 1.00 . A A . 119 VAL H    1 1 
       16  67325 1 1 119 VAL HA   H    1.768  -5.904  13.975 1.00 . A A . 119 VAL HA   1 1 
       16  67326 1 1 119 VAL HB   H    0.192  -3.493  14.610 1.00 . A A . 119 VAL HB   1 1 
       16  67327 1 1 119 VAL HG11 H    1.024  -4.554  16.625 1.00 . A A . 119 VAL HG11 1 1 
       16  67328 1 1 119 VAL HG12 H    2.691  -4.247  16.075 1.00 . A A . 119 VAL HG12 1 1 
       16  67329 1 1 119 VAL HG13 H    1.593  -2.911  16.404 1.00 . A A . 119 VAL HG13 1 1 
       16  67330 1 1 119 VAL HG21 H    1.618  -2.806  12.734 1.00 . A A . 119 VAL HG21 1 1 
       16  67331 1 1 119 VAL HG22 H    2.103  -1.994  14.209 1.00 . A A . 119 VAL HG22 1 1 
       16  67332 1 1 119 VAL HG23 H    3.055  -3.373  13.612 1.00 . A A . 119 VAL HG23 1 1 
       16  67333 1 1 119 VAL N    N    0.626  -5.136  12.390 1.00 . A A . 119 VAL N    1 1 
       16  67334 1 1 119 VAL O    O   -1.408  -5.994  13.803 1.00 . A A . 119 VAL O    1 1 
       16  67335 1 1 120 HIS C    C   -1.586  -7.094  17.580 1.00 . A A . 120 HIS C    1 1 
       16  67336 1 1 120 HIS CA   C   -1.170  -7.539  16.155 1.00 . A A . 120 HIS CA   1 1 
       16  67337 1 1 120 HIS CB   C   -0.527  -8.939  16.129 1.00 . A A . 120 HIS CB   1 1 
       16  67338 1 1 120 HIS CD2  C    1.153  -9.650  14.274 1.00 . A A . 120 HIS CD2  1 1 
       16  67339 1 1 120 HIS CE1  C   -0.258 -10.103  12.625 1.00 . A A . 120 HIS CE1  1 1 
       16  67340 1 1 120 HIS CG   C   -0.107  -9.399  14.741 1.00 . A A . 120 HIS CG   1 1 
       16  67341 1 1 120 HIS H    H    0.712  -6.578  16.016 1.00 . A A . 120 HIS H    1 1 
       16  67342 1 1 120 HIS HA   H   -2.066  -7.578  15.534 1.00 . A A . 120 HIS HA   1 1 
       16  67343 1 1 120 HIS HB2  H    0.341  -8.941  16.786 1.00 . A A . 120 HIS HB2  1 1 
       16  67344 1 1 120 HIS HB3  H   -1.242  -9.663  16.516 1.00 . A A . 120 HIS HB3  1 1 
       16  67345 1 1 120 HIS HD1  H   -1.966  -9.684  13.773 1.00 . A A . 120 HIS HD1  1 1 
       16  67346 1 1 120 HIS HD2  H    2.064  -9.597  14.844 1.00 . A A . 120 HIS HD2  1 1 
       16  67347 1 1 120 HIS HE1  H   -0.680 -10.445  11.689 1.00 . A A . 120 HIS HE1  1 1 
       16  67348 1 1 120 HIS N    N   -0.201  -6.616  15.575 1.00 . A A . 120 HIS N    1 1 
       16  67349 1 1 120 HIS ND1  N   -0.954  -9.695  13.705 1.00 . A A . 120 HIS ND1  1 1 
       16  67350 1 1 120 HIS NE2  N    1.053 -10.048  12.936 1.00 . A A . 120 HIS NE2  1 1 
       16  67351 1 1 120 HIS O    O   -0.746  -6.744  18.410 1.00 . A A . 120 HIS O    1 1 
       16  67352 1 1 121 GLU C    C   -2.897  -7.269  20.391 1.00 . A A . 121 GLU C    1 1 
       16  67353 1 1 121 GLU CA   C   -3.549  -6.698  19.122 1.00 . A A . 121 GLU CA   1 1 
       16  67354 1 1 121 GLU CB   C   -4.984  -7.240  19.038 1.00 . A A . 121 GLU CB   1 1 
       16  67355 1 1 121 GLU CD   C   -7.030  -8.033  20.220 1.00 . A A . 121 GLU CD   1 1 
       16  67356 1 1 121 GLU CG   C   -5.977  -6.924  20.163 1.00 . A A . 121 GLU CG   1 1 
       16  67357 1 1 121 GLU H    H   -3.527  -7.277  17.084 1.00 . A A . 121 GLU H    1 1 
       16  67358 1 1 121 GLU HA   H   -3.578  -5.611  19.197 1.00 . A A . 121 GLU HA   1 1 
       16  67359 1 1 121 GLU HB2  H   -5.438  -6.911  18.102 1.00 . A A . 121 GLU HB2  1 1 
       16  67360 1 1 121 GLU HB3  H   -4.882  -8.322  19.006 1.00 . A A . 121 GLU HB3  1 1 
       16  67361 1 1 121 GLU HG2  H   -5.460  -6.889  21.120 1.00 . A A . 121 GLU HG2  1 1 
       16  67362 1 1 121 GLU HG3  H   -6.453  -5.962  19.977 1.00 . A A . 121 GLU HG3  1 1 
       16  67363 1 1 121 GLU N    N   -2.896  -7.098  17.859 1.00 . A A . 121 GLU N    1 1 
       16  67364 1 1 121 GLU O    O   -2.856  -6.602  21.424 1.00 . A A . 121 GLU O    1 1 
       16  67365 1 1 121 GLU OE1  O   -7.563  -8.427  19.154 1.00 . A A . 121 GLU OE1  1 1 
       16  67366 1 1 121 GLU OE2  O   -7.172  -8.683  21.273 1.00 . A A . 121 GLU OE2  1 1 
       16  67367 1 1 122 LYS C    C   -0.402  -9.548  21.425 1.00 . A A . 122 LYS C    1 1 
       16  67368 1 1 122 LYS CA   C   -1.926  -9.299  21.460 1.00 . A A . 122 LYS CA   1 1 
       16  67369 1 1 122 LYS CB   C   -2.702 -10.637  21.438 1.00 . A A . 122 LYS CB   1 1 
       16  67370 1 1 122 LYS CD   C   -4.926 -11.862  21.424 1.00 . A A . 122 LYS CD   1 1 
       16  67371 1 1 122 LYS CE   C   -6.462 -11.787  21.501 1.00 . A A . 122 LYS CE   1 1 
       16  67372 1 1 122 LYS CG   C   -4.238 -10.492  21.526 1.00 . A A . 122 LYS CG   1 1 
       16  67373 1 1 122 LYS H    H   -2.371  -8.950  19.419 1.00 . A A . 122 LYS H    1 1 
       16  67374 1 1 122 LYS HA   H   -2.150  -8.776  22.391 1.00 . A A . 122 LYS HA   1 1 
       16  67375 1 1 122 LYS HB2  H   -2.457 -11.157  20.515 1.00 . A A . 122 LYS HB2  1 1 
       16  67376 1 1 122 LYS HB3  H   -2.353 -11.270  22.254 1.00 . A A . 122 LYS HB3  1 1 
       16  67377 1 1 122 LYS HD2  H   -4.632 -12.344  20.491 1.00 . A A . 122 LYS HD2  1 1 
       16  67378 1 1 122 LYS HD3  H   -4.574 -12.483  22.249 1.00 . A A . 122 LYS HD3  1 1 
       16  67379 1 1 122 LYS HE2  H   -6.849 -12.798  21.654 1.00 . A A . 122 LYS HE2  1 1 
       16  67380 1 1 122 LYS HE3  H   -6.743 -11.178  22.367 1.00 . A A . 122 LYS HE3  1 1 
       16  67381 1 1 122 LYS HG2  H   -4.503 -10.019  22.473 1.00 . A A . 122 LYS HG2  1 1 
       16  67382 1 1 122 LYS HG3  H   -4.597  -9.867  20.711 1.00 . A A . 122 LYS HG3  1 1 
       16  67383 1 1 122 LYS HZ1  H   -8.086 -11.316  20.308 1.00 . A A . 122 LYS HZ1  1 1 
       16  67384 1 1 122 LYS HZ2  H   -6.954 -10.191  20.294 1.00 . A A . 122 LYS HZ2  1 1 
       16  67385 1 1 122 LYS HZ3  H   -6.716 -11.613  19.432 1.00 . A A . 122 LYS HZ3  1 1 
       16  67386 1 1 122 LYS N    N   -2.390  -8.502  20.323 1.00 . A A . 122 LYS N    1 1 
       16  67387 1 1 122 LYS NZ   N   -7.084 -11.208  20.285 1.00 . A A . 122 LYS NZ   1 1 
       16  67388 1 1 122 LYS O    O    0.269  -9.291  20.421 1.00 . A A . 122 LYS O    1 1 
       16  67389 1 1 123 ALA C    C    1.692 -11.752  21.575 1.00 . A A . 123 ALA C    1 1 
       16  67390 1 1 123 ALA CA   C    1.490 -10.633  22.615 1.00 . A A . 123 ALA CA   1 1 
       16  67391 1 1 123 ALA CB   C    1.731 -11.141  24.044 1.00 . A A . 123 ALA CB   1 1 
       16  67392 1 1 123 ALA H    H   -0.487 -10.280  23.300 1.00 . A A . 123 ALA H    1 1 
       16  67393 1 1 123 ALA HA   H    2.203  -9.839  22.390 1.00 . A A . 123 ALA HA   1 1 
       16  67394 1 1 123 ALA HB1  H    2.754 -11.510  24.137 1.00 . A A . 123 ALA HB1  1 1 
       16  67395 1 1 123 ALA HB2  H    1.575 -10.337  24.764 1.00 . A A . 123 ALA HB2  1 1 
       16  67396 1 1 123 ALA HB3  H    1.049 -11.963  24.267 1.00 . A A . 123 ALA HB3  1 1 
       16  67397 1 1 123 ALA N    N    0.130 -10.088  22.531 1.00 . A A . 123 ALA N    1 1 
       16  67398 1 1 123 ALA O    O    0.722 -12.347  21.112 1.00 . A A . 123 ALA O    1 1 
       16  67399 1 1 124 ASP C    C    4.453 -13.846  20.450 1.00 . A A . 124 ASP C    1 1 
       16  67400 1 1 124 ASP CA   C    3.298 -12.894  20.083 1.00 . A A . 124 ASP CA   1 1 
       16  67401 1 1 124 ASP CB   C    3.664 -11.895  18.970 1.00 . A A . 124 ASP CB   1 1 
       16  67402 1 1 124 ASP CG   C    3.780 -12.447  17.552 1.00 . A A . 124 ASP CG   1 1 
       16  67403 1 1 124 ASP H    H    3.714 -11.578  21.659 1.00 . A A . 124 ASP H    1 1 
       16  67404 1 1 124 ASP HA   H    2.442 -13.488  19.762 1.00 . A A . 124 ASP HA   1 1 
       16  67405 1 1 124 ASP HB2  H    2.890 -11.126  18.940 1.00 . A A . 124 ASP HB2  1 1 
       16  67406 1 1 124 ASP HB3  H    4.600 -11.411  19.240 1.00 . A A . 124 ASP HB3  1 1 
       16  67407 1 1 124 ASP N    N    2.941 -12.046  21.222 1.00 . A A . 124 ASP N    1 1 
       16  67408 1 1 124 ASP O    O    5.355 -13.451  21.198 1.00 . A A . 124 ASP O    1 1 
       16  67409 1 1 124 ASP OD1  O    3.458 -13.636  17.342 1.00 . A A . 124 ASP OD1  1 1 
       16  67410 1 1 124 ASP OD2  O    4.155 -11.639  16.668 1.00 . A A . 124 ASP OD2  1 1 
       16  67411 1 1 125 ASP C    C    6.627 -15.928  19.129 1.00 . A A . 125 ASP C    1 1 
       16  67412 1 1 125 ASP CA   C    5.508 -16.074  20.166 1.00 . A A . 125 ASP CA   1 1 
       16  67413 1 1 125 ASP CB   C    4.993 -17.531  20.179 1.00 . A A . 125 ASP CB   1 1 
       16  67414 1 1 125 ASP CG   C    6.137 -18.536  19.946 1.00 . A A . 125 ASP CG   1 1 
       16  67415 1 1 125 ASP H    H    3.685 -15.287  19.274 1.00 . A A . 125 ASP H    1 1 
       16  67416 1 1 125 ASP HA   H    5.963 -15.893  21.142 1.00 . A A . 125 ASP HA   1 1 
       16  67417 1 1 125 ASP HB2  H    4.515 -17.732  21.140 1.00 . A A . 125 ASP HB2  1 1 
       16  67418 1 1 125 ASP HB3  H    4.247 -17.671  19.400 1.00 . A A . 125 ASP HB3  1 1 
       16  67419 1 1 125 ASP N    N    4.422 -15.090  19.949 1.00 . A A . 125 ASP N    1 1 
       16  67420 1 1 125 ASP O    O    7.781 -15.726  19.499 1.00 . A A . 125 ASP O    1 1 
       16  67421 1 1 125 ASP OD1  O    6.933 -18.811  20.870 1.00 . A A . 125 ASP OD1  1 1 
       16  67422 1 1 125 ASP OD2  O    6.323 -19.007  18.805 1.00 . A A . 125 ASP OD2  1 1 
       16  67423 1 1 126 LEU C    C    8.108 -17.331  16.641 1.00 . A A . 126 LEU C    1 1 
       16  67424 1 1 126 LEU CA   C    7.160 -16.107  16.682 1.00 . A A . 126 LEU CA   1 1 
       16  67425 1 1 126 LEU CB   C    7.934 -14.777  16.520 1.00 . A A . 126 LEU CB   1 1 
       16  67426 1 1 126 LEU CD1  C    7.125 -12.809  17.957 1.00 . A A . 126 LEU CD1  1 1 
       16  67427 1 1 126 LEU CD2  C    7.743 -12.445  15.613 1.00 . A A . 126 LEU CD2  1 1 
       16  67428 1 1 126 LEU CG   C    7.114 -13.465  16.567 1.00 . A A . 126 LEU CG   1 1 
       16  67429 1 1 126 LEU H    H    5.288 -16.184  17.680 1.00 . A A . 126 LEU H    1 1 
       16  67430 1 1 126 LEU HA   H    6.518 -16.205  15.812 1.00 . A A . 126 LEU HA   1 1 
       16  67431 1 1 126 LEU HB2  H    8.736 -14.729  17.257 1.00 . A A . 126 LEU HB2  1 1 
       16  67432 1 1 126 LEU HB3  H    8.424 -14.840  15.555 1.00 . A A . 126 LEU HB3  1 1 
       16  67433 1 1 126 LEU HD11 H    6.670 -11.824  17.898 1.00 . A A . 126 LEU HD11 1 1 
       16  67434 1 1 126 LEU HD12 H    6.545 -13.397  18.658 1.00 . A A . 126 LEU HD12 1 1 
       16  67435 1 1 126 LEU HD13 H    8.147 -12.705  18.326 1.00 . A A . 126 LEU HD13 1 1 
       16  67436 1 1 126 LEU HD21 H    7.199 -11.501  15.654 1.00 . A A . 126 LEU HD21 1 1 
       16  67437 1 1 126 LEU HD22 H    8.780 -12.294  15.894 1.00 . A A . 126 LEU HD22 1 1 
       16  67438 1 1 126 LEU HD23 H    7.717 -12.806  14.591 1.00 . A A . 126 LEU HD23 1 1 
       16  67439 1 1 126 LEU HG   H    6.089 -13.654  16.246 1.00 . A A . 126 LEU HG   1 1 
       16  67440 1 1 126 LEU N    N    6.284 -16.076  17.850 1.00 . A A . 126 LEU N    1 1 
       16  67441 1 1 126 LEU O    O    9.268 -17.224  17.052 1.00 . A A . 126 LEU O    1 1 
       16  67442 1 1 127 GLY C    C    8.156 -21.023  16.247 1.00 . A A . 127 GLY C    1 1 
       16  67443 1 1 127 GLY CA   C    8.530 -19.625  15.761 1.00 . A A . 127 GLY CA   1 1 
       16  67444 1 1 127 GLY H    H    6.679 -18.554  15.869 1.00 . A A . 127 GLY H    1 1 
       16  67445 1 1 127 GLY HA2  H    8.567 -19.678  14.673 1.00 . A A . 127 GLY HA2  1 1 
       16  67446 1 1 127 GLY HA3  H    9.540 -19.440  16.117 1.00 . A A . 127 GLY HA3  1 1 
       16  67447 1 1 127 GLY N    N    7.659 -18.486  16.123 1.00 . A A . 127 GLY N    1 1 
       16  67448 1 1 127 GLY O    O    8.525 -22.003  15.600 1.00 . A A . 127 GLY O    1 1 
       16  67449 1 1 128 LYS C    C    6.055 -22.457  18.985 1.00 . A A . 128 LYS C    1 1 
       16  67450 1 1 128 LYS CA   C    7.278 -22.443  18.053 1.00 . A A . 128 LYS CA   1 1 
       16  67451 1 1 128 LYS CB   C    8.582 -22.841  18.786 1.00 . A A . 128 LYS CB   1 1 
       16  67452 1 1 128 LYS CD   C    9.415 -24.924  20.118 1.00 . A A . 128 LYS CD   1 1 
       16  67453 1 1 128 LYS CE   C    8.800 -25.996  21.032 1.00 . A A . 128 LYS CE   1 1 
       16  67454 1 1 128 LYS CG   C    8.260 -24.010  19.717 1.00 . A A . 128 LYS CG   1 1 
       16  67455 1 1 128 LYS H    H    7.165 -20.350  17.898 1.00 . A A . 128 LYS H    1 1 
       16  67456 1 1 128 LYS HA   H    7.075 -23.196  17.288 1.00 . A A . 128 LYS HA   1 1 
       16  67457 1 1 128 LYS HB2  H    9.328 -23.139  18.048 1.00 . A A . 128 LYS HB2  1 1 
       16  67458 1 1 128 LYS HB3  H    8.966 -22.006  19.373 1.00 . A A . 128 LYS HB3  1 1 
       16  67459 1 1 128 LYS HD2  H    9.850 -25.378  19.225 1.00 . A A . 128 LYS HD2  1 1 
       16  67460 1 1 128 LYS HD3  H   10.171 -24.347  20.654 1.00 . A A . 128 LYS HD3  1 1 
       16  67461 1 1 128 LYS HE2  H    8.308 -25.493  21.873 1.00 . A A . 128 LYS HE2  1 1 
       16  67462 1 1 128 LYS HE3  H    8.018 -26.520  20.473 1.00 . A A . 128 LYS HE3  1 1 
       16  67463 1 1 128 LYS HG2  H    7.819 -23.609  20.629 1.00 . A A . 128 LYS HG2  1 1 
       16  67464 1 1 128 LYS HG3  H    7.507 -24.590  19.193 1.00 . A A . 128 LYS HG3  1 1 
       16  67465 1 1 128 LYS HZ1  H   10.230 -27.463  20.763 1.00 . A A . 128 LYS HZ1  1 1 
       16  67466 1 1 128 LYS HZ2  H   10.521 -26.494  22.065 1.00 . A A . 128 LYS HZ2  1 1 
       16  67467 1 1 128 LYS HZ3  H    9.351 -27.642  22.139 1.00 . A A . 128 LYS HZ3  1 1 
       16  67468 1 1 128 LYS N    N    7.493 -21.163  17.397 1.00 . A A . 128 LYS N    1 1 
       16  67469 1 1 128 LYS NZ   N    9.802 -26.967  21.534 1.00 . A A . 128 LYS NZ   1 1 
       16  67470 1 1 128 LYS O    O    5.213 -23.339  18.819 1.00 . A A . 128 LYS O    1 1 
       16  67471 1 1 129 GLY C    C    4.783 -22.992  21.621 1.00 . A A . 129 GLY C    1 1 
       16  67472 1 1 129 GLY CA   C    5.029 -21.585  21.086 1.00 . A A . 129 GLY CA   1 1 
       16  67473 1 1 129 GLY H    H    6.683 -20.824  20.001 1.00 . A A . 129 GLY H    1 1 
       16  67474 1 1 129 GLY HA2  H    5.374 -20.947  21.899 1.00 . A A . 129 GLY HA2  1 1 
       16  67475 1 1 129 GLY HA3  H    4.092 -21.170  20.715 1.00 . A A . 129 GLY HA3  1 1 
       16  67476 1 1 129 GLY N    N    6.016 -21.586  20.002 1.00 . A A . 129 GLY N    1 1 
       16  67477 1 1 129 GLY O    O    5.696 -23.644  22.134 1.00 . A A . 129 GLY O    1 1 
       16  67478 1 1 130 GLY C    C    2.244 -25.438  20.574 1.00 . A A . 130 GLY C    1 1 
       16  67479 1 1 130 GLY CA   C    3.143 -24.849  21.661 1.00 . A A . 130 GLY CA   1 1 
       16  67480 1 1 130 GLY H    H    2.881 -22.837  20.995 1.00 . A A . 130 GLY H    1 1 
       16  67481 1 1 130 GLY HA2  H    4.020 -25.487  21.765 1.00 . A A . 130 GLY HA2  1 1 
       16  67482 1 1 130 GLY HA3  H    2.573 -24.882  22.589 1.00 . A A . 130 GLY HA3  1 1 
       16  67483 1 1 130 GLY N    N    3.550 -23.460  21.428 1.00 . A A . 130 GLY N    1 1 
       16  67484 1 1 130 GLY O    O    1.644 -26.481  20.818 1.00 . A A . 130 GLY O    1 1 
       16  67485 1 1 131 ASN C    C    1.388 -24.691  17.003 1.00 . A A . 131 ASN C    1 1 
       16  67486 1 1 131 ASN CA   C    1.083 -25.186  18.424 1.00 . A A . 131 ASN CA   1 1 
       16  67487 1 1 131 ASN CB   C   -0.278 -24.659  18.938 1.00 . A A . 131 ASN CB   1 1 
       16  67488 1 1 131 ASN CG   C   -0.198 -23.226  19.453 1.00 . A A . 131 ASN CG   1 1 
       16  67489 1 1 131 ASN H    H    2.683 -24.001  19.166 1.00 . A A . 131 ASN H    1 1 
       16  67490 1 1 131 ASN HA   H    1.022 -26.275  18.372 1.00 . A A . 131 ASN HA   1 1 
       16  67491 1 1 131 ASN HB2  H   -1.032 -24.723  18.154 1.00 . A A . 131 ASN HB2  1 1 
       16  67492 1 1 131 ASN HB3  H   -0.608 -25.292  19.762 1.00 . A A . 131 ASN HB3  1 1 
       16  67493 1 1 131 ASN HD21 H   -0.274 -22.400  17.601 1.00 . A A . 131 ASN HD21 1 1 
       16  67494 1 1 131 ASN HD22 H    0.015 -21.322  18.965 1.00 . A A . 131 ASN HD22 1 1 
       16  67495 1 1 131 ASN N    N    2.123 -24.818  19.391 1.00 . A A . 131 ASN N    1 1 
       16  67496 1 1 131 ASN ND2  N   -0.222 -22.233  18.586 1.00 . A A . 131 ASN ND2  1 1 
       16  67497 1 1 131 ASN O    O    2.245 -23.836  16.802 1.00 . A A . 131 ASN O    1 1 
       16  67498 1 1 131 ASN OD1  O   -0.068 -22.986  20.642 1.00 . A A . 131 ASN OD1  1 1 
       16  67499 1 1 132 GLU C    C    0.876 -23.350  14.351 1.00 . A A . 132 GLU C    1 1 
       16  67500 1 1 132 GLU CA   C    0.768 -24.863  14.591 1.00 . A A . 132 GLU CA   1 1 
       16  67501 1 1 132 GLU CB   C   -0.460 -25.420  13.845 1.00 . A A . 132 GLU CB   1 1 
       16  67502 1 1 132 GLU CD   C   -1.730 -25.312  11.634 1.00 . A A . 132 GLU CD   1 1 
       16  67503 1 1 132 GLU CG   C   -0.422 -25.048  12.360 1.00 . A A . 132 GLU CG   1 1 
       16  67504 1 1 132 GLU H    H   -0.042 -25.901  16.264 1.00 . A A . 132 GLU H    1 1 
       16  67505 1 1 132 GLU HA   H    1.669 -25.337  14.200 1.00 . A A . 132 GLU HA   1 1 
       16  67506 1 1 132 GLU HB2  H   -0.483 -26.506  13.940 1.00 . A A . 132 GLU HB2  1 1 
       16  67507 1 1 132 GLU HB3  H   -1.365 -25.015  14.301 1.00 . A A . 132 GLU HB3  1 1 
       16  67508 1 1 132 GLU HG2  H   -0.221 -23.989  12.229 1.00 . A A . 132 GLU HG2  1 1 
       16  67509 1 1 132 GLU HG3  H    0.397 -25.585  11.903 1.00 . A A . 132 GLU HG3  1 1 
       16  67510 1 1 132 GLU N    N    0.626 -25.188  16.020 1.00 . A A . 132 GLU N    1 1 
       16  67511 1 1 132 GLU O    O    1.857 -22.872  13.791 1.00 . A A . 132 GLU O    1 1 
       16  67512 1 1 132 GLU OE1  O   -2.784 -24.843  12.115 1.00 . A A . 132 GLU OE1  1 1 
       16  67513 1 1 132 GLU OE2  O   -1.694 -25.777  10.481 1.00 . A A . 132 GLU OE2  1 1 
       16  67514 1 1 133 GLU C    C    1.056 -20.384  15.007 1.00 . A A . 133 GLU C    1 1 
       16  67515 1 1 133 GLU CA   C   -0.226 -21.143  14.621 1.00 . A A . 133 GLU CA   1 1 
       16  67516 1 1 133 GLU CB   C   -1.431 -20.592  15.408 1.00 . A A . 133 GLU CB   1 1 
       16  67517 1 1 133 GLU CD   C   -2.556 -19.503  13.434 1.00 . A A . 133 GLU CD   1 1 
       16  67518 1 1 133 GLU CG   C   -2.708 -20.524  14.560 1.00 . A A . 133 GLU CG   1 1 
       16  67519 1 1 133 GLU H    H   -0.980 -23.114  14.993 1.00 . A A . 133 GLU H    1 1 
       16  67520 1 1 133 GLU HA   H   -0.390 -20.936  13.568 1.00 . A A . 133 GLU HA   1 1 
       16  67521 1 1 133 GLU HB2  H   -1.613 -21.217  16.284 1.00 . A A . 133 GLU HB2  1 1 
       16  67522 1 1 133 GLU HB3  H   -1.203 -19.586  15.762 1.00 . A A . 133 GLU HB3  1 1 
       16  67523 1 1 133 GLU HG2  H   -2.918 -21.511  14.145 1.00 . A A . 133 GLU HG2  1 1 
       16  67524 1 1 133 GLU HG3  H   -3.543 -20.230  15.199 1.00 . A A . 133 GLU HG3  1 1 
       16  67525 1 1 133 GLU N    N   -0.141 -22.602  14.778 1.00 . A A . 133 GLU N    1 1 
       16  67526 1 1 133 GLU O    O    1.388 -19.382  14.379 1.00 . A A . 133 GLU O    1 1 
       16  67527 1 1 133 GLU OE1  O   -2.383 -18.305  13.754 1.00 . A A . 133 GLU OE1  1 1 
       16  67528 1 1 133 GLU OE2  O   -2.516 -19.931  12.263 1.00 . A A . 133 GLU OE2  1 1 
       16  67529 1 1 134 SER C    C    4.170 -20.220  15.297 1.00 . A A . 134 SER C    1 1 
       16  67530 1 1 134 SER CA   C    3.088 -20.211  16.384 1.00 . A A . 134 SER CA   1 1 
       16  67531 1 1 134 SER CB   C    3.628 -20.874  17.652 1.00 . A A . 134 SER CB   1 1 
       16  67532 1 1 134 SER H    H    1.633 -21.757  16.412 1.00 . A A . 134 SER H    1 1 
       16  67533 1 1 134 SER HA   H    2.899 -19.166  16.578 1.00 . A A . 134 SER HA   1 1 
       16  67534 1 1 134 SER HB2  H    4.192 -21.743  17.319 1.00 . A A . 134 SER HB2  1 1 
       16  67535 1 1 134 SER HB3  H    4.303 -20.185  18.154 1.00 . A A . 134 SER HB3  1 1 
       16  67536 1 1 134 SER HG   H    2.230 -20.589  19.044 1.00 . A A . 134 SER HG   1 1 
       16  67537 1 1 134 SER N    N    1.838 -20.864  15.978 1.00 . A A . 134 SER N    1 1 
       16  67538 1 1 134 SER O    O    5.041 -19.352  15.288 1.00 . A A . 134 SER O    1 1 
       16  67539 1 1 134 SER OG   O    2.638 -21.335  18.564 1.00 . A A . 134 SER OG   1 1 
       16  67540 1 1 135 THR C    C    4.120 -20.634  11.918 1.00 . A A . 135 THR C    1 1 
       16  67541 1 1 135 THR CA   C    4.904 -21.165  13.119 1.00 . A A . 135 THR CA   1 1 
       16  67542 1 1 135 THR CB   C    5.548 -22.540  12.867 1.00 . A A . 135 THR CB   1 1 
       16  67543 1 1 135 THR CG2  C    4.605 -23.739  12.843 1.00 . A A . 135 THR CG2  1 1 
       16  67544 1 1 135 THR H    H    3.308 -21.811  14.448 1.00 . A A . 135 THR H    1 1 
       16  67545 1 1 135 THR HA   H    5.731 -20.470  13.256 1.00 . A A . 135 THR HA   1 1 
       16  67546 1 1 135 THR HB   H    6.300 -22.714  13.639 1.00 . A A . 135 THR HB   1 1 
       16  67547 1 1 135 THR HG1  H    5.504 -22.377  10.952 1.00 . A A . 135 THR HG1  1 1 
       16  67548 1 1 135 THR HG21 H    4.201 -23.906  13.841 1.00 . A A . 135 THR HG21 1 1 
       16  67549 1 1 135 THR HG22 H    3.791 -23.572  12.137 1.00 . A A . 135 THR HG22 1 1 
       16  67550 1 1 135 THR HG23 H    5.159 -24.631  12.550 1.00 . A A . 135 THR HG23 1 1 
       16  67551 1 1 135 THR N    N    4.091 -21.163  14.353 1.00 . A A . 135 THR N    1 1 
       16  67552 1 1 135 THR O    O    4.724 -20.055  11.014 1.00 . A A . 135 THR O    1 1 
       16  67553 1 1 135 THR OG1  O    6.188 -22.507  11.618 1.00 . A A . 135 THR OG1  1 1 
       16  67554 1 1 136 LYS C    C    1.723 -18.892  10.653 1.00 . A A . 136 LYS C    1 1 
       16  67555 1 1 136 LYS CA   C    1.902 -20.418  10.791 1.00 . A A . 136 LYS CA   1 1 
       16  67556 1 1 136 LYS CB   C    0.537 -21.092  11.019 1.00 . A A . 136 LYS CB   1 1 
       16  67557 1 1 136 LYS CD   C   -1.607 -22.027  10.110 1.00 . A A . 136 LYS CD   1 1 
       16  67558 1 1 136 LYS CE   C   -2.203 -23.030   9.117 1.00 . A A . 136 LYS CE   1 1 
       16  67559 1 1 136 LYS CG   C   -0.176 -21.585   9.752 1.00 . A A . 136 LYS CG   1 1 
       16  67560 1 1 136 LYS H    H    2.375 -21.327  12.663 1.00 . A A . 136 LYS H    1 1 
       16  67561 1 1 136 LYS HA   H    2.332 -20.780   9.856 1.00 . A A . 136 LYS HA   1 1 
       16  67562 1 1 136 LYS HB2  H    0.668 -21.957  11.664 1.00 . A A . 136 LYS HB2  1 1 
       16  67563 1 1 136 LYS HB3  H   -0.115 -20.385  11.532 1.00 . A A . 136 LYS HB3  1 1 
       16  67564 1 1 136 LYS HD2  H   -1.606 -22.477  11.104 1.00 . A A . 136 LYS HD2  1 1 
       16  67565 1 1 136 LYS HD3  H   -2.247 -21.145  10.143 1.00 . A A . 136 LYS HD3  1 1 
       16  67566 1 1 136 LYS HE2  H   -2.431 -22.518   8.179 1.00 . A A . 136 LYS HE2  1 1 
       16  67567 1 1 136 LYS HE3  H   -1.464 -23.815   8.927 1.00 . A A . 136 LYS HE3  1 1 
       16  67568 1 1 136 LYS HG2  H   -0.215 -20.786   9.010 1.00 . A A . 136 LYS HG2  1 1 
       16  67569 1 1 136 LYS HG3  H    0.381 -22.429   9.344 1.00 . A A . 136 LYS HG3  1 1 
       16  67570 1 1 136 LYS HZ1  H   -3.862 -24.278   9.018 1.00 . A A . 136 LYS HZ1  1 1 
       16  67571 1 1 136 LYS HZ2  H   -3.132 -24.278  10.460 1.00 . A A . 136 LYS HZ2  1 1 
       16  67572 1 1 136 LYS HZ3  H   -4.058 -22.993  10.068 1.00 . A A . 136 LYS HZ3  1 1 
       16  67573 1 1 136 LYS N    N    2.792 -20.807  11.897 1.00 . A A . 136 LYS N    1 1 
       16  67574 1 1 136 LYS NZ   N   -3.417 -23.668   9.684 1.00 . A A . 136 LYS NZ   1 1 
       16  67575 1 1 136 LYS O    O    1.742 -18.378   9.533 1.00 . A A . 136 LYS O    1 1 
       16  67576 1 1 137 THR C    C    2.492 -16.059  12.759 1.00 . A A . 137 THR C    1 1 
       16  67577 1 1 137 THR CA   C    1.452 -16.692  11.845 1.00 . A A . 137 THR CA   1 1 
       16  67578 1 1 137 THR CB   C    0.079 -16.273  12.385 1.00 . A A . 137 THR CB   1 1 
       16  67579 1 1 137 THR CG2  C   -1.056 -16.600  11.412 1.00 . A A . 137 THR CG2  1 1 
       16  67580 1 1 137 THR H    H    1.497 -18.685  12.642 1.00 . A A . 137 THR H    1 1 
       16  67581 1 1 137 THR HA   H    1.577 -16.234  10.868 1.00 . A A . 137 THR HA   1 1 
       16  67582 1 1 137 THR HB   H    0.111 -15.191  12.549 1.00 . A A . 137 THR HB   1 1 
       16  67583 1 1 137 THR HG1  H   -1.032 -17.374  13.584 1.00 . A A . 137 THR HG1  1 1 
       16  67584 1 1 137 THR HG21 H   -0.881 -16.104  10.458 1.00 . A A . 137 THR HG21 1 1 
       16  67585 1 1 137 THR HG22 H   -1.127 -17.677  11.254 1.00 . A A . 137 THR HG22 1 1 
       16  67586 1 1 137 THR HG23 H   -2.003 -16.249  11.825 1.00 . A A . 137 THR HG23 1 1 
       16  67587 1 1 137 THR N    N    1.575 -18.168  11.770 1.00 . A A . 137 THR N    1 1 
       16  67588 1 1 137 THR O    O    2.916 -14.940  12.503 1.00 . A A . 137 THR O    1 1 
       16  67589 1 1 137 THR OG1  O   -0.156 -16.908  13.623 1.00 . A A . 137 THR OG1  1 1 
       16  67590 1 1 138 GLY C    C    2.921 -16.512  16.238 1.00 . A A . 138 GLY C    1 1 
       16  67591 1 1 138 GLY CA   C    3.684 -16.317  14.935 1.00 . A A . 138 GLY CA   1 1 
       16  67592 1 1 138 GLY H    H    2.461 -17.694  13.899 1.00 . A A . 138 GLY H    1 1 
       16  67593 1 1 138 GLY HA2  H    4.588 -16.912  15.018 1.00 . A A . 138 GLY HA2  1 1 
       16  67594 1 1 138 GLY HA3  H    3.919 -15.254  14.837 1.00 . A A . 138 GLY HA3  1 1 
       16  67595 1 1 138 GLY N    N    2.906 -16.791  13.791 1.00 . A A . 138 GLY N    1 1 
       16  67596 1 1 138 GLY O    O    3.528 -16.494  17.298 1.00 . A A . 138 GLY O    1 1 
       16  67597 1 1 139 ASN C    C   -0.042 -15.745  17.704 1.00 . A A . 139 ASN C    1 1 
       16  67598 1 1 139 ASN CA   C    0.644 -17.033  17.219 1.00 . A A . 139 ASN CA   1 1 
       16  67599 1 1 139 ASN CB   C    1.228 -17.805  18.432 1.00 . A A . 139 ASN CB   1 1 
       16  67600 1 1 139 ASN CG   C    0.380 -18.944  18.980 1.00 . A A . 139 ASN CG   1 1 
       16  67601 1 1 139 ASN H    H    1.232 -16.820  15.206 1.00 . A A . 139 ASN H    1 1 
       16  67602 1 1 139 ASN HA   H   -0.127 -17.632  16.740 1.00 . A A . 139 ASN HA   1 1 
       16  67603 1 1 139 ASN HB2  H    2.179 -18.254  18.196 1.00 . A A . 139 ASN HB2  1 1 
       16  67604 1 1 139 ASN HB3  H    1.421 -17.104  19.246 1.00 . A A . 139 ASN HB3  1 1 
       16  67605 1 1 139 ASN HD21 H   -1.171 -18.680  17.716 1.00 . A A . 139 ASN HD21 1 1 
       16  67606 1 1 139 ASN HD22 H   -1.395 -19.863  18.999 1.00 . A A . 139 ASN HD22 1 1 
       16  67607 1 1 139 ASN N    N    1.614 -16.779  16.147 1.00 . A A . 139 ASN N    1 1 
       16  67608 1 1 139 ASN ND2  N   -0.820 -19.206  18.497 1.00 . A A . 139 ASN ND2  1 1 
       16  67609 1 1 139 ASN O    O   -0.875 -15.823  18.605 1.00 . A A . 139 ASN O    1 1 
       16  67610 1 1 139 ASN OD1  O    0.848 -19.695  19.821 1.00 . A A . 139 ASN OD1  1 1 
       16  67611 1 1 140 ALA C    C   -1.579 -12.920  17.781 1.00 . A A . 140 ALA C    1 1 
       16  67612 1 1 140 ALA CA   C   -0.077 -13.231  17.550 1.00 . A A . 140 ALA CA   1 1 
       16  67613 1 1 140 ALA CB   C    0.510 -12.248  16.528 1.00 . A A . 140 ALA CB   1 1 
       16  67614 1 1 140 ALA H    H    1.012 -14.629  16.417 1.00 . A A . 140 ALA H    1 1 
       16  67615 1 1 140 ALA HA   H    0.450 -13.096  18.506 1.00 . A A . 140 ALA HA   1 1 
       16  67616 1 1 140 ALA HB1  H   -0.151 -12.156  15.666 1.00 . A A . 140 ALA HB1  1 1 
       16  67617 1 1 140 ALA HB2  H    0.632 -11.277  17.006 1.00 . A A . 140 ALA HB2  1 1 
       16  67618 1 1 140 ALA HB3  H    1.486 -12.577  16.172 1.00 . A A . 140 ALA HB3  1 1 
       16  67619 1 1 140 ALA N    N    0.272 -14.586  17.106 1.00 . A A . 140 ALA N    1 1 
       16  67620 1 1 140 ALA O    O   -1.930 -11.817  18.195 1.00 . A A . 140 ALA O    1 1 
       16  67621 1 1 141 GLY C    C   -4.846 -12.732  17.415 1.00 . A A . 141 GLY C    1 1 
       16  67622 1 1 141 GLY CA   C   -3.897 -13.853  17.841 1.00 . A A . 141 GLY CA   1 1 
       16  67623 1 1 141 GLY H    H   -2.121 -14.696  17.044 1.00 . A A . 141 GLY H    1 1 
       16  67624 1 1 141 GLY HA2  H   -4.335 -14.785  17.487 1.00 . A A . 141 GLY HA2  1 1 
       16  67625 1 1 141 GLY HA3  H   -3.903 -13.867  18.930 1.00 . A A . 141 GLY HA3  1 1 
       16  67626 1 1 141 GLY N    N   -2.489 -13.834  17.419 1.00 . A A . 141 GLY N    1 1 
       16  67627 1 1 141 GLY O    O   -5.969 -12.715  17.922 1.00 . A A . 141 GLY O    1 1 
       16  67628 1 1 142 SER C    C   -4.786  -9.900  14.875 1.00 . A A . 142 SER C    1 1 
       16  67629 1 1 142 SER CA   C   -5.392 -10.804  15.958 1.00 . A A . 142 SER CA   1 1 
       16  67630 1 1 142 SER CB   C   -5.913  -9.871  17.056 1.00 . A A . 142 SER CB   1 1 
       16  67631 1 1 142 SER H    H   -3.495 -11.766  16.256 1.00 . A A . 142 SER H    1 1 
       16  67632 1 1 142 SER HA   H   -6.251 -11.313  15.516 1.00 . A A . 142 SER HA   1 1 
       16  67633 1 1 142 SER HB2  H   -5.845 -10.334  18.036 1.00 . A A . 142 SER HB2  1 1 
       16  67634 1 1 142 SER HB3  H   -5.284  -8.986  17.071 1.00 . A A . 142 SER HB3  1 1 
       16  67635 1 1 142 SER HG   H   -7.516  -8.997  17.657 1.00 . A A . 142 SER HG   1 1 
       16  67636 1 1 142 SER N    N   -4.467 -11.803  16.531 1.00 . A A . 142 SER N    1 1 
       16  67637 1 1 142 SER O    O   -3.590  -9.952  14.589 1.00 . A A . 142 SER O    1 1 
       16  67638 1 1 142 SER OG   O   -7.249  -9.482  16.828 1.00 . A A . 142 SER OG   1 1 
       16  67639 1 1 143 ARG C    C   -4.733  -6.731  14.400 1.00 . A A . 143 ARG C    1 1 
       16  67640 1 1 143 ARG CA   C   -5.275  -7.860  13.507 1.00 . A A . 143 ARG CA   1 1 
       16  67641 1 1 143 ARG CB   C   -6.546  -7.385  12.764 1.00 . A A . 143 ARG CB   1 1 
       16  67642 1 1 143 ARG CD   C   -8.774  -6.148  12.955 1.00 . A A . 143 ARG CD   1 1 
       16  67643 1 1 143 ARG CG   C   -7.624  -6.812  13.712 1.00 . A A . 143 ARG CG   1 1 
       16  67644 1 1 143 ARG CZ   C  -10.672  -5.449  14.476 1.00 . A A . 143 ARG CZ   1 1 
       16  67645 1 1 143 ARG H    H   -6.571  -9.020  14.714 1.00 . A A . 143 ARG H    1 1 
       16  67646 1 1 143 ARG HA   H   -4.500  -8.112  12.782 1.00 . A A . 143 ARG HA   1 1 
       16  67647 1 1 143 ARG HB2  H   -6.264  -6.612  12.050 1.00 . A A . 143 ARG HB2  1 1 
       16  67648 1 1 143 ARG HB3  H   -6.967  -8.217  12.197 1.00 . A A . 143 ARG HB3  1 1 
       16  67649 1 1 143 ARG HD2  H   -8.361  -5.550  12.141 1.00 . A A . 143 ARG HD2  1 1 
       16  67650 1 1 143 ARG HD3  H   -9.420  -6.916  12.528 1.00 . A A . 143 ARG HD3  1 1 
       16  67651 1 1 143 ARG HE   H   -9.082  -4.332  14.010 1.00 . A A . 143 ARG HE   1 1 
       16  67652 1 1 143 ARG HG2  H   -8.025  -7.605  14.346 1.00 . A A . 143 ARG HG2  1 1 
       16  67653 1 1 143 ARG HG3  H   -7.182  -6.054  14.357 1.00 . A A . 143 ARG HG3  1 1 
       16  67654 1 1 143 ARG HH11 H  -10.903  -7.367  13.929 1.00 . A A . 143 ARG HH11 1 1 
       16  67655 1 1 143 ARG HH12 H  -12.144  -6.730  14.974 1.00 . A A . 143 ARG HH12 1 1 
       16  67656 1 1 143 ARG HH21 H  -10.628  -3.599  15.226 1.00 . A A . 143 ARG HH21 1 1 
       16  67657 1 1 143 ARG HH22 H  -12.041  -4.547  15.686 1.00 . A A . 143 ARG HH22 1 1 
       16  67658 1 1 143 ARG N    N   -5.634  -9.019  14.331 1.00 . A A . 143 ARG N    1 1 
       16  67659 1 1 143 ARG NE   N   -9.526  -5.242  13.837 1.00 . A A . 143 ARG NE   1 1 
       16  67660 1 1 143 ARG NH1  N  -11.309  -6.601  14.432 1.00 . A A . 143 ARG NH1  1 1 
       16  67661 1 1 143 ARG NH2  N  -11.178  -4.465  15.185 1.00 . A A . 143 ARG NH2  1 1 
       16  67662 1 1 143 ARG O    O   -4.619  -6.903  15.617 1.00 . A A . 143 ARG O    1 1 
       16  67663 1 1 144 LEU C    C   -4.053  -3.252  13.238 1.00 . A A . 144 LEU C    1 1 
       16  67664 1 1 144 LEU CA   C   -4.246  -4.256  14.390 1.00 . A A . 144 LEU CA   1 1 
       16  67665 1 1 144 LEU CB   C   -3.122  -4.240  15.470 1.00 . A A . 144 LEU CB   1 1 
       16  67666 1 1 144 LEU CD1  C   -2.220  -3.361  17.640 1.00 . A A . 144 LEU CD1  1 1 
       16  67667 1 1 144 LEU CD2  C   -4.193  -2.202  16.637 1.00 . A A . 144 LEU CD2  1 1 
       16  67668 1 1 144 LEU CG   C   -3.490  -3.554  16.797 1.00 . A A . 144 LEU CG   1 1 
       16  67669 1 1 144 LEU H    H   -4.529  -5.572  12.783 1.00 . A A . 144 LEU H    1 1 
       16  67670 1 1 144 LEU HA   H   -5.186  -3.985  14.871 1.00 . A A . 144 LEU HA   1 1 
       16  67671 1 1 144 LEU HB2  H   -2.840  -5.253  15.725 1.00 . A A . 144 LEU HB2  1 1 
       16  67672 1 1 144 LEU HB3  H   -2.218  -3.784  15.073 1.00 . A A . 144 LEU HB3  1 1 
       16  67673 1 1 144 LEU HD11 H   -2.484  -2.971  18.622 1.00 . A A . 144 LEU HD11 1 1 
       16  67674 1 1 144 LEU HD12 H   -1.708  -4.313  17.769 1.00 . A A . 144 LEU HD12 1 1 
       16  67675 1 1 144 LEU HD13 H   -1.544  -2.664  17.144 1.00 . A A . 144 LEU HD13 1 1 
       16  67676 1 1 144 LEU HD21 H   -4.346  -1.766  17.623 1.00 . A A . 144 LEU HD21 1 1 
       16  67677 1 1 144 LEU HD22 H   -3.586  -1.531  16.032 1.00 . A A . 144 LEU HD22 1 1 
       16  67678 1 1 144 LEU HD23 H   -5.172  -2.321  16.177 1.00 . A A . 144 LEU HD23 1 1 
       16  67679 1 1 144 LEU HG   H   -4.168  -4.213  17.340 1.00 . A A . 144 LEU HG   1 1 
       16  67680 1 1 144 LEU N    N   -4.477  -5.574  13.792 1.00 . A A . 144 LEU N    1 1 
       16  67681 1 1 144 LEU O    O   -4.599  -3.427  12.147 1.00 . A A . 144 LEU O    1 1 
       16  67682 1 1 145 ALA C    C   -1.918  -2.075  11.399 1.00 . A A . 145 ALA C    1 1 
       16  67683 1 1 145 ALA CA   C   -2.769  -1.316  12.435 1.00 . A A . 145 ALA CA   1 1 
       16  67684 1 1 145 ALA CB   C   -1.988  -0.187  13.117 1.00 . A A . 145 ALA CB   1 1 
       16  67685 1 1 145 ALA H    H   -2.783  -2.215  14.357 1.00 . A A . 145 ALA H    1 1 
       16  67686 1 1 145 ALA HA   H   -3.635  -0.899  11.918 1.00 . A A . 145 ALA HA   1 1 
       16  67687 1 1 145 ALA HB1  H   -2.627   0.329  13.833 1.00 . A A . 145 ALA HB1  1 1 
       16  67688 1 1 145 ALA HB2  H   -1.121  -0.602  13.636 1.00 . A A . 145 ALA HB2  1 1 
       16  67689 1 1 145 ALA HB3  H   -1.644   0.524  12.369 1.00 . A A . 145 ALA HB3  1 1 
       16  67690 1 1 145 ALA N    N   -3.247  -2.221  13.467 1.00 . A A . 145 ALA N    1 1 
       16  67691 1 1 145 ALA O    O   -1.177  -3.005  11.742 1.00 . A A . 145 ALA O    1 1 
       16  67692 1 1 146 CYS C    C   -1.280  -1.339   7.786 1.00 . A A . 146 CYS C    1 1 
       16  67693 1 1 146 CYS CA   C   -1.441  -2.302   8.981 1.00 . A A . 146 CYS CA   1 1 
       16  67694 1 1 146 CYS CB   C   -2.332  -3.501   8.660 1.00 . A A . 146 CYS CB   1 1 
       16  67695 1 1 146 CYS H    H   -2.698  -0.908   9.939 1.00 . A A . 146 CYS H    1 1 
       16  67696 1 1 146 CYS HA   H   -0.457  -2.654   9.277 1.00 . A A . 146 CYS HA   1 1 
       16  67697 1 1 146 CYS HB2  H   -2.449  -4.103   9.563 1.00 . A A . 146 CYS HB2  1 1 
       16  67698 1 1 146 CYS HB3  H   -3.313  -3.148   8.334 1.00 . A A . 146 CYS HB3  1 1 
       16  67699 1 1 146 CYS HG   H   -0.359  -4.628   7.969 1.00 . A A . 146 CYS HG   1 1 
       16  67700 1 1 146 CYS N    N   -2.041  -1.652  10.138 1.00 . A A . 146 CYS N    1 1 
       16  67701 1 1 146 CYS O    O   -2.085  -0.423   7.619 1.00 . A A . 146 CYS O    1 1 
       16  67702 1 1 146 CYS SG   S   -1.566  -4.524   7.388 1.00 . A A . 146 CYS SG   1 1 
       16  67703 1 1 147 GLY C    C    1.052  -1.354   4.837 1.00 . A A . 147 GLY C    1 1 
       16  67704 1 1 147 GLY CA   C    0.025  -0.691   5.760 1.00 . A A . 147 GLY CA   1 1 
       16  67705 1 1 147 GLY H    H    0.440  -2.222   7.194 1.00 . A A . 147 GLY H    1 1 
       16  67706 1 1 147 GLY HA2  H   -0.916  -0.561   5.223 1.00 . A A . 147 GLY HA2  1 1 
       16  67707 1 1 147 GLY HA3  H    0.391   0.301   6.032 1.00 . A A . 147 GLY HA3  1 1 
       16  67708 1 1 147 GLY N    N   -0.217  -1.472   6.986 1.00 . A A . 147 GLY N    1 1 
       16  67709 1 1 147 GLY O    O    1.844  -2.170   5.294 1.00 . A A . 147 GLY O    1 1 
       16  67710 1 1 148 VAL C    C    3.485  -0.546   2.914 1.00 . A A . 148 VAL C    1 1 
       16  67711 1 1 148 VAL CA   C    2.214  -1.378   2.650 1.00 . A A . 148 VAL CA   1 1 
       16  67712 1 1 148 VAL CB   C    1.783  -1.346   1.153 1.00 . A A . 148 VAL CB   1 1 
       16  67713 1 1 148 VAL CG1  C    1.693   0.052   0.538 1.00 . A A . 148 VAL CG1  1 1 
       16  67714 1 1 148 VAL CG2  C    2.691  -2.237   0.290 1.00 . A A . 148 VAL CG2  1 1 
       16  67715 1 1 148 VAL H    H    0.485  -0.243   3.248 1.00 . A A . 148 VAL H    1 1 
       16  67716 1 1 148 VAL HA   H    2.448  -2.412   2.880 1.00 . A A . 148 VAL HA   1 1 
       16  67717 1 1 148 VAL HB   H    0.770  -1.746   1.062 1.00 . A A . 148 VAL HB   1 1 
       16  67718 1 1 148 VAL HG11 H    0.889   0.599   1.024 1.00 . A A . 148 VAL HG11 1 1 
       16  67719 1 1 148 VAL HG12 H    2.637   0.590   0.635 1.00 . A A . 148 VAL HG12 1 1 
       16  67720 1 1 148 VAL HG13 H    1.449  -0.034  -0.521 1.00 . A A . 148 VAL HG13 1 1 
       16  67721 1 1 148 VAL HG21 H    2.725  -3.242   0.710 1.00 . A A . 148 VAL HG21 1 1 
       16  67722 1 1 148 VAL HG22 H    2.294  -2.300  -0.723 1.00 . A A . 148 VAL HG22 1 1 
       16  67723 1 1 148 VAL HG23 H    3.700  -1.830   0.244 1.00 . A A . 148 VAL HG23 1 1 
       16  67724 1 1 148 VAL N    N    1.120  -0.960   3.560 1.00 . A A . 148 VAL N    1 1 
       16  67725 1 1 148 VAL O    O    3.379   0.590   3.373 1.00 . A A . 148 VAL O    1 1 
       16  67726 1 1 149 ILE C    C    6.080   0.443   1.251 1.00 . A A . 149 ILE C    1 1 
       16  67727 1 1 149 ILE CA   C    5.895  -0.209   2.634 1.00 . A A . 149 ILE CA   1 1 
       16  67728 1 1 149 ILE CB   C    7.176  -0.943   3.085 1.00 . A A . 149 ILE CB   1 1 
       16  67729 1 1 149 ILE CD1  C    6.295  -1.525   5.493 1.00 . A A . 149 ILE CD1  1 1 
       16  67730 1 1 149 ILE CG1  C    7.026  -1.978   4.226 1.00 . A A . 149 ILE CG1  1 1 
       16  67731 1 1 149 ILE CG2  C    8.235   0.109   3.465 1.00 . A A . 149 ILE CG2  1 1 
       16  67732 1 1 149 ILE H    H    4.772  -2.052   2.395 1.00 . A A . 149 ILE H    1 1 
       16  67733 1 1 149 ILE HA   H    5.748   0.598   3.351 1.00 . A A . 149 ILE HA   1 1 
       16  67734 1 1 149 ILE HB   H    7.556  -1.480   2.222 1.00 . A A . 149 ILE HB   1 1 
       16  67735 1 1 149 ILE HD11 H    5.236  -1.374   5.288 1.00 . A A . 149 ILE HD11 1 1 
       16  67736 1 1 149 ILE HD12 H    6.394  -2.300   6.252 1.00 . A A . 149 ILE HD12 1 1 
       16  67737 1 1 149 ILE HD13 H    6.733  -0.608   5.875 1.00 . A A . 149 ILE HD13 1 1 
       16  67738 1 1 149 ILE HG12 H    6.510  -2.852   3.839 1.00 . A A . 149 ILE HG12 1 1 
       16  67739 1 1 149 ILE HG13 H    8.023  -2.314   4.517 1.00 . A A . 149 ILE HG13 1 1 
       16  67740 1 1 149 ILE HG21 H    9.166  -0.382   3.753 1.00 . A A . 149 ILE HG21 1 1 
       16  67741 1 1 149 ILE HG22 H    8.440   0.764   2.618 1.00 . A A . 149 ILE HG22 1 1 
       16  67742 1 1 149 ILE HG23 H    7.880   0.724   4.290 1.00 . A A . 149 ILE HG23 1 1 
       16  67743 1 1 149 ILE N    N    4.688  -1.064   2.632 1.00 . A A . 149 ILE N    1 1 
       16  67744 1 1 149 ILE O    O    6.385  -0.244   0.271 1.00 . A A . 149 ILE O    1 1 
       16  67745 1 1 150 GLY C    C    7.407   3.434   0.113 1.00 . A A . 150 GLY C    1 1 
       16  67746 1 1 150 GLY CA   C    6.108   2.624   0.015 1.00 . A A . 150 GLY CA   1 1 
       16  67747 1 1 150 GLY H    H    5.668   2.245   2.065 1.00 . A A . 150 GLY H    1 1 
       16  67748 1 1 150 GLY HA2  H    6.151   2.016  -0.889 1.00 . A A . 150 GLY HA2  1 1 
       16  67749 1 1 150 GLY HA3  H    5.279   3.324  -0.061 1.00 . A A . 150 GLY HA3  1 1 
       16  67750 1 1 150 GLY N    N    5.897   1.772   1.200 1.00 . A A . 150 GLY N    1 1 
       16  67751 1 1 150 GLY O    O    8.325   3.028   0.816 1.00 . A A . 150 GLY O    1 1 
       16  67752 1 1 151 ILE C    C    8.355   6.959  -0.541 1.00 . A A . 151 ILE C    1 1 
       16  67753 1 1 151 ILE CA   C    8.705   5.459  -0.524 1.00 . A A . 151 ILE CA   1 1 
       16  67754 1 1 151 ILE CB   C    9.737   5.129  -1.647 1.00 . A A . 151 ILE CB   1 1 
       16  67755 1 1 151 ILE CD1  C    8.321   6.016  -3.620 1.00 . A A . 151 ILE CD1  1 1 
       16  67756 1 1 151 ILE CG1  C    9.149   4.862  -3.049 1.00 . A A . 151 ILE CG1  1 1 
       16  67757 1 1 151 ILE CG2  C   10.616   3.931  -1.258 1.00 . A A . 151 ILE CG2  1 1 
       16  67758 1 1 151 ILE H    H    6.740   4.906  -1.130 1.00 . A A . 151 ILE H    1 1 
       16  67759 1 1 151 ILE HA   H    9.191   5.305   0.441 1.00 . A A . 151 ILE HA   1 1 
       16  67760 1 1 151 ILE HB   H   10.422   5.971  -1.752 1.00 . A A . 151 ILE HB   1 1 
       16  67761 1 1 151 ILE HD11 H    7.404   6.150  -3.049 1.00 . A A . 151 ILE HD11 1 1 
       16  67762 1 1 151 ILE HD12 H    8.904   6.937  -3.619 1.00 . A A . 151 ILE HD12 1 1 
       16  67763 1 1 151 ILE HD13 H    8.041   5.766  -4.639 1.00 . A A . 151 ILE HD13 1 1 
       16  67764 1 1 151 ILE HG12 H    9.974   4.678  -3.739 1.00 . A A . 151 ILE HG12 1 1 
       16  67765 1 1 151 ILE HG13 H    8.534   3.961  -3.026 1.00 . A A . 151 ILE HG13 1 1 
       16  67766 1 1 151 ILE HG21 H   11.074   4.103  -0.286 1.00 . A A . 151 ILE HG21 1 1 
       16  67767 1 1 151 ILE HG22 H   10.015   3.025  -1.230 1.00 . A A . 151 ILE HG22 1 1 
       16  67768 1 1 151 ILE HG23 H   11.409   3.802  -1.995 1.00 . A A . 151 ILE HG23 1 1 
       16  67769 1 1 151 ILE N    N    7.522   4.574  -0.584 1.00 . A A . 151 ILE N    1 1 
       16  67770 1 1 151 ILE O    O    7.227   7.354  -0.828 1.00 . A A . 151 ILE O    1 1 
       16  67771 1 1 152 ALA C    C   10.780   9.837  -0.537 1.00 . A A . 152 ALA C    1 1 
       16  67772 1 1 152 ALA CA   C    9.367   9.242  -0.440 1.00 . A A . 152 ALA CA   1 1 
       16  67773 1 1 152 ALA CB   C    8.560   9.938   0.666 1.00 . A A . 152 ALA CB   1 1 
       16  67774 1 1 152 ALA H    H   10.201   7.354   0.095 1.00 . A A . 152 ALA H    1 1 
       16  67775 1 1 152 ALA HA   H    8.898   9.447  -1.400 1.00 . A A . 152 ALA HA   1 1 
       16  67776 1 1 152 ALA HB1  H    8.998   9.739   1.644 1.00 . A A . 152 ALA HB1  1 1 
       16  67777 1 1 152 ALA HB2  H    8.554  11.014   0.488 1.00 . A A . 152 ALA HB2  1 1 
       16  67778 1 1 152 ALA HB3  H    7.531   9.587   0.637 1.00 . A A . 152 ALA HB3  1 1 
       16  67779 1 1 152 ALA N    N    9.358   7.786  -0.239 1.00 . A A . 152 ALA N    1 1 
       16  67780 1 1 152 ALA O    O   11.012  10.763  -1.304 1.00 . A A . 152 ALA O    1 1 
       16  67781 1 1 153 GLN C    C   13.107  11.381   0.571 1.00 . A A . 153 GLN C    1 1 
       16  67782 1 1 153 GLN CA   C   13.065   9.859   0.436 1.00 . A A . 153 GLN CA   1 1 
       16  67783 1 1 153 GLN CB   C   14.106   9.256  -0.521 1.00 . A A . 153 GLN CB   1 1 
       16  67784 1 1 153 GLN CD   C   15.159   8.906  -2.816 1.00 . A A . 153 GLN CD   1 1 
       16  67785 1 1 153 GLN CG   C   13.974   9.505  -2.036 1.00 . A A . 153 GLN CG   1 1 
       16  67786 1 1 153 GLN H    H   11.448   8.585   0.894 1.00 . A A . 153 GLN H    1 1 
       16  67787 1 1 153 GLN HA   H   13.362   9.524   1.420 1.00 . A A . 153 GLN HA   1 1 
       16  67788 1 1 153 GLN HB2  H   15.077   9.639  -0.202 1.00 . A A . 153 GLN HB2  1 1 
       16  67789 1 1 153 GLN HB3  H   14.100   8.177  -0.366 1.00 . A A . 153 GLN HB3  1 1 
       16  67790 1 1 153 GLN HE21 H   14.102   8.676  -4.549 1.00 . A A . 153 GLN HE21 1 1 
       16  67791 1 1 153 GLN HE22 H   15.798   8.213  -4.570 1.00 . A A . 153 GLN HE22 1 1 
       16  67792 1 1 153 GLN HG2  H   13.048   9.056  -2.398 1.00 . A A . 153 GLN HG2  1 1 
       16  67793 1 1 153 GLN HG3  H   13.933  10.575  -2.233 1.00 . A A . 153 GLN HG3  1 1 
       16  67794 1 1 153 GLN N    N   11.725   9.309   0.243 1.00 . A A . 153 GLN N    1 1 
       16  67795 1 1 153 GLN NE2  N   15.021   8.614  -4.088 1.00 . A A . 153 GLN NE2  1 1 
       16  67796 1 1 153 GLN O    O   13.038  11.865   1.705 1.00 . A A . 153 GLN O    1 1 
       16  67797 1 1 153 GLN OE1  O   16.238   8.655  -2.278 1.00 . A A . 153 GLN OE1  1 1 
       16  67798 2 1   1 ALA C    C    6.309  -9.093 -16.373 1.00 . B B .   1 ALA C    1 1 
       16  67799 2 1   1 ALA CA   C    6.490  -9.459 -17.859 1.00 . B B .   1 ALA CA   1 1 
       16  67800 2 1   1 ALA CB   C    5.506  -8.775 -18.816 1.00 . B B .   1 ALA CB   1 1 
       16  67801 2 1   1 ALA HA   H    7.493  -9.119 -18.115 1.00 . B B .   1 ALA HA   1 1 
       16  67802 2 1   1 ALA HB1  H    4.528  -9.238 -18.727 1.00 . B B .   1 ALA HB1  1 1 
       16  67803 2 1   1 ALA HB2  H    5.434  -7.710 -18.595 1.00 . B B .   1 ALA HB2  1 1 
       16  67804 2 1   1 ALA HB3  H    5.855  -8.899 -19.842 1.00 . B B .   1 ALA HB3  1 1 
       16  67805 2 1   1 ALA N    N    6.424 -10.897 -18.095 1.00 . B B .   1 ALA N    1 1 
       16  67806 2 1   1 ALA O    O    5.694  -9.840 -15.598 1.00 . B B .   1 ALA O    1 1 
       16  67807 2 1   2 THR C    C    5.761  -6.957 -14.030 1.00 . B B .   2 THR C    1 1 
       16  67808 2 1   2 THR CA   C    7.054  -7.513 -14.594 1.00 . B B .   2 THR CA   1 1 
       16  67809 2 1   2 THR CB   C    8.197  -6.495 -14.523 1.00 . B B .   2 THR CB   1 1 
       16  67810 2 1   2 THR CG2  C    8.570  -6.151 -13.081 1.00 . B B .   2 THR CG2  1 1 
       16  67811 2 1   2 THR H    H    7.243  -7.326 -16.698 1.00 . B B .   2 THR H    1 1 
       16  67812 2 1   2 THR HA   H    7.356  -8.375 -13.999 1.00 . B B .   2 THR HA   1 1 
       16  67813 2 1   2 THR HB   H    7.927  -5.591 -15.070 1.00 . B B .   2 THR HB   1 1 
       16  67814 2 1   2 THR HG1  H   10.002  -6.442 -15.269 1.00 . B B .   2 THR HG1  1 1 
       16  67815 2 1   2 THR HG21 H    7.712  -5.725 -12.563 1.00 . B B .   2 THR HG21 1 1 
       16  67816 2 1   2 THR HG22 H    8.896  -7.047 -12.553 1.00 . B B .   2 THR HG22 1 1 
       16  67817 2 1   2 THR HG23 H    9.377  -5.417 -13.078 1.00 . B B .   2 THR HG23 1 1 
       16  67818 2 1   2 THR N    N    6.867  -7.941 -15.986 1.00 . B B .   2 THR N    1 1 
       16  67819 2 1   2 THR O    O    5.345  -5.857 -14.380 1.00 . B B .   2 THR O    1 1 
       16  67820 2 1   2 THR OG1  O    9.320  -7.103 -15.117 1.00 . B B .   2 THR OG1  1 1 
       16  67821 2 1   3 LYS C    C    3.853  -6.830 -11.150 1.00 . B B .   3 LYS C    1 1 
       16  67822 2 1   3 LYS CA   C    3.817  -7.475 -12.556 1.00 . B B .   3 LYS CA   1 1 
       16  67823 2 1   3 LYS CB   C    2.977  -8.771 -12.586 1.00 . B B .   3 LYS CB   1 1 
       16  67824 2 1   3 LYS CD   C    1.506 -10.187 -14.169 1.00 . B B .   3 LYS CD   1 1 
       16  67825 2 1   3 LYS CE   C    2.440 -11.360 -14.508 1.00 . B B .   3 LYS CE   1 1 
       16  67826 2 1   3 LYS CG   C    2.231  -8.857 -13.926 1.00 . B B .   3 LYS CG   1 1 
       16  67827 2 1   3 LYS H    H    5.521  -8.673 -13.072 1.00 . B B .   3 LYS H    1 1 
       16  67828 2 1   3 LYS HA   H    3.300  -6.749 -13.186 1.00 . B B .   3 LYS HA   1 1 
       16  67829 2 1   3 LYS HB2  H    3.618  -9.642 -12.440 1.00 . B B .   3 LYS HB2  1 1 
       16  67830 2 1   3 LYS HB3  H    2.234  -8.751 -11.787 1.00 . B B .   3 LYS HB3  1 1 
       16  67831 2 1   3 LYS HD2  H    0.916 -10.438 -13.285 1.00 . B B .   3 LYS HD2  1 1 
       16  67832 2 1   3 LYS HD3  H    0.811 -10.050 -14.999 1.00 . B B .   3 LYS HD3  1 1 
       16  67833 2 1   3 LYS HE2  H    3.134 -11.528 -13.680 1.00 . B B .   3 LYS HE2  1 1 
       16  67834 2 1   3 LYS HE3  H    1.820 -12.252 -14.624 1.00 . B B .   3 LYS HE3  1 1 
       16  67835 2 1   3 LYS HG2  H    1.482  -8.065 -13.932 1.00 . B B .   3 LYS HG2  1 1 
       16  67836 2 1   3 LYS HG3  H    2.926  -8.671 -14.744 1.00 . B B .   3 LYS HG3  1 1 
       16  67837 2 1   3 LYS HZ1  H    3.564 -11.977 -16.155 1.00 . B B .   3 LYS HZ1  1 1 
       16  67838 2 1   3 LYS HZ2  H    2.592 -10.683 -16.467 1.00 . B B .   3 LYS HZ2  1 1 
       16  67839 2 1   3 LYS HZ3  H    3.966 -10.483 -15.614 1.00 . B B .   3 LYS HZ3  1 1 
       16  67840 2 1   3 LYS N    N    5.130  -7.750 -13.166 1.00 . B B .   3 LYS N    1 1 
       16  67841 2 1   3 LYS NZ   N    3.193 -11.125 -15.765 1.00 . B B .   3 LYS NZ   1 1 
       16  67842 2 1   3 LYS O    O    4.123  -7.473 -10.126 1.00 . B B .   3 LYS O    1 1 
       16  67843 2 1   4 ALA C    C    1.692  -4.711  -9.650 1.00 . B B .   4 ALA C    1 1 
       16  67844 2 1   4 ALA CA   C    3.213  -4.746  -9.926 1.00 . B B .   4 ALA CA   1 1 
       16  67845 2 1   4 ALA CB   C    3.840  -3.361 -10.118 1.00 . B B .   4 ALA CB   1 1 
       16  67846 2 1   4 ALA H    H    3.291  -5.100 -12.005 1.00 . B B .   4 ALA H    1 1 
       16  67847 2 1   4 ALA HA   H    3.674  -5.209  -9.066 1.00 . B B .   4 ALA HA   1 1 
       16  67848 2 1   4 ALA HB1  H    3.502  -2.922 -11.054 1.00 . B B .   4 ALA HB1  1 1 
       16  67849 2 1   4 ALA HB2  H    3.575  -2.699  -9.294 1.00 . B B .   4 ALA HB2  1 1 
       16  67850 2 1   4 ALA HB3  H    4.924  -3.461 -10.158 1.00 . B B .   4 ALA HB3  1 1 
       16  67851 2 1   4 ALA N    N    3.512  -5.539 -11.117 1.00 . B B .   4 ALA N    1 1 
       16  67852 2 1   4 ALA O    O    0.909  -5.121 -10.502 1.00 . B B .   4 ALA O    1 1 
       16  67853 2 1   5 VAL C    C   -0.454  -3.330  -6.884 1.00 . B B .   5 VAL C    1 1 
       16  67854 2 1   5 VAL CA   C   -0.121  -4.345  -7.979 1.00 . B B .   5 VAL CA   1 1 
       16  67855 2 1   5 VAL CB   C   -0.472  -5.774  -7.449 1.00 . B B .   5 VAL CB   1 1 
       16  67856 2 1   5 VAL CG1  C    0.616  -6.263  -6.481 1.00 . B B .   5 VAL CG1  1 1 
       16  67857 2 1   5 VAL CG2  C   -1.887  -5.911  -6.867 1.00 . B B .   5 VAL CG2  1 1 
       16  67858 2 1   5 VAL H    H    1.982  -3.914  -7.814 1.00 . B B .   5 VAL H    1 1 
       16  67859 2 1   5 VAL HA   H   -0.772  -4.136  -8.827 1.00 . B B .   5 VAL HA   1 1 
       16  67860 2 1   5 VAL HB   H   -0.424  -6.438  -8.311 1.00 . B B .   5 VAL HB   1 1 
       16  67861 2 1   5 VAL HG11 H    0.627  -5.646  -5.587 1.00 . B B .   5 VAL HG11 1 1 
       16  67862 2 1   5 VAL HG12 H    0.418  -7.297  -6.232 1.00 . B B .   5 VAL HG12 1 1 
       16  67863 2 1   5 VAL HG13 H    1.600  -6.242  -6.944 1.00 . B B .   5 VAL HG13 1 1 
       16  67864 2 1   5 VAL HG21 H   -2.617  -5.467  -7.543 1.00 . B B .   5 VAL HG21 1 1 
       16  67865 2 1   5 VAL HG22 H   -2.131  -6.957  -6.761 1.00 . B B .   5 VAL HG22 1 1 
       16  67866 2 1   5 VAL HG23 H   -1.953  -5.441  -5.885 1.00 . B B .   5 VAL HG23 1 1 
       16  67867 2 1   5 VAL N    N    1.276  -4.254  -8.466 1.00 . B B .   5 VAL N    1 1 
       16  67868 2 1   5 VAL O    O    0.402  -2.935  -6.088 1.00 . B B .   5 VAL O    1 1 
       16  67869 2 1   6 ALA C    C   -3.776  -2.841  -5.497 1.00 . B B .   6 ALA C    1 1 
       16  67870 2 1   6 ALA CA   C   -2.352  -2.303  -5.686 1.00 . B B .   6 ALA CA   1 1 
       16  67871 2 1   6 ALA CB   C   -2.323  -0.780  -5.826 1.00 . B B .   6 ALA CB   1 1 
       16  67872 2 1   6 ALA H    H   -2.361  -3.280  -7.572 1.00 . B B .   6 ALA H    1 1 
       16  67873 2 1   6 ALA HA   H   -1.789  -2.575  -4.797 1.00 . B B .   6 ALA HA   1 1 
       16  67874 2 1   6 ALA HB1  H   -1.289  -0.448  -5.826 1.00 . B B .   6 ALA HB1  1 1 
       16  67875 2 1   6 ALA HB2  H   -2.803  -0.475  -6.754 1.00 . B B .   6 ALA HB2  1 1 
       16  67876 2 1   6 ALA HB3  H   -2.840  -0.318  -4.986 1.00 . B B .   6 ALA HB3  1 1 
       16  67877 2 1   6 ALA N    N   -1.734  -2.957  -6.831 1.00 . B B .   6 ALA N    1 1 
       16  67878 2 1   6 ALA O    O   -4.466  -3.177  -6.461 1.00 . B B .   6 ALA O    1 1 
       16  67879 2 1   7 VAL C    C   -6.203  -1.835  -3.438 1.00 . B B .   7 VAL C    1 1 
       16  67880 2 1   7 VAL CA   C   -5.616  -3.151  -3.906 1.00 . B B .   7 VAL CA   1 1 
       16  67881 2 1   7 VAL CB   C   -5.789  -4.248  -2.851 1.00 . B B .   7 VAL CB   1 1 
       16  67882 2 1   7 VAL CG1  C   -7.251  -4.476  -2.448 1.00 . B B .   7 VAL CG1  1 1 
       16  67883 2 1   7 VAL CG2  C   -5.226  -5.563  -3.411 1.00 . B B .   7 VAL CG2  1 1 
       16  67884 2 1   7 VAL H    H   -3.601  -2.606  -3.492 1.00 . B B .   7 VAL H    1 1 
       16  67885 2 1   7 VAL HA   H   -6.150  -3.475  -4.799 1.00 . B B .   7 VAL HA   1 1 
       16  67886 2 1   7 VAL HB   H   -5.231  -3.950  -1.967 1.00 . B B .   7 VAL HB   1 1 
       16  67887 2 1   7 VAL HG11 H   -7.296  -5.277  -1.712 1.00 . B B .   7 VAL HG11 1 1 
       16  67888 2 1   7 VAL HG12 H   -7.671  -3.573  -2.006 1.00 . B B .   7 VAL HG12 1 1 
       16  67889 2 1   7 VAL HG13 H   -7.832  -4.765  -3.322 1.00 . B B .   7 VAL HG13 1 1 
       16  67890 2 1   7 VAL HG21 H   -5.619  -5.744  -4.411 1.00 . B B .   7 VAL HG21 1 1 
       16  67891 2 1   7 VAL HG22 H   -4.139  -5.511  -3.469 1.00 . B B .   7 VAL HG22 1 1 
       16  67892 2 1   7 VAL HG23 H   -5.521  -6.395  -2.772 1.00 . B B .   7 VAL HG23 1 1 
       16  67893 2 1   7 VAL N    N   -4.218  -2.898  -4.244 1.00 . B B .   7 VAL N    1 1 
       16  67894 2 1   7 VAL O    O   -5.708  -1.202  -2.505 1.00 . B B .   7 VAL O    1 1 
       16  67895 2 1   8 LEU C    C   -9.179  -0.572  -3.035 1.00 . B B .   8 LEU C    1 1 
       16  67896 2 1   8 LEU CA   C   -8.014  -0.227  -3.941 1.00 . B B .   8 LEU CA   1 1 
       16  67897 2 1   8 LEU CB   C   -8.505   0.248  -5.320 1.00 . B B .   8 LEU CB   1 1 
       16  67898 2 1   8 LEU CD1  C   -6.084   0.789  -6.078 1.00 . B B .   8 LEU CD1  1 1 
       16  67899 2 1   8 LEU CD2  C   -8.074   1.633  -7.353 1.00 . B B .   8 LEU CD2  1 1 
       16  67900 2 1   8 LEU CG   C   -7.548   1.250  -5.969 1.00 . B B .   8 LEU CG   1 1 
       16  67901 2 1   8 LEU H    H   -7.582  -2.068  -4.863 1.00 . B B .   8 LEU H    1 1 
       16  67902 2 1   8 LEU HA   H   -7.411   0.541  -3.472 1.00 . B B .   8 LEU HA   1 1 
       16  67903 2 1   8 LEU HB2  H   -8.664  -0.607  -5.981 1.00 . B B .   8 LEU HB2  1 1 
       16  67904 2 1   8 LEU HB3  H   -9.467   0.751  -5.198 1.00 . B B .   8 LEU HB3  1 1 
       16  67905 2 1   8 LEU HD11 H   -5.501   1.537  -6.617 1.00 . B B .   8 LEU HD11 1 1 
       16  67906 2 1   8 LEU HD12 H   -5.646   0.674  -5.087 1.00 . B B .   8 LEU HD12 1 1 
       16  67907 2 1   8 LEU HD13 H   -6.030  -0.162  -6.607 1.00 . B B .   8 LEU HD13 1 1 
       16  67908 2 1   8 LEU HD21 H   -7.482   2.452  -7.757 1.00 . B B .   8 LEU HD21 1 1 
       16  67909 2 1   8 LEU HD22 H   -8.003   0.780  -8.027 1.00 . B B .   8 LEU HD22 1 1 
       16  67910 2 1   8 LEU HD23 H   -9.113   1.951  -7.276 1.00 . B B .   8 LEU HD23 1 1 
       16  67911 2 1   8 LEU HG   H   -7.598   2.116  -5.324 1.00 . B B .   8 LEU HG   1 1 
       16  67912 2 1   8 LEU N    N   -7.243  -1.431  -4.148 1.00 . B B .   8 LEU N    1 1 
       16  67913 2 1   8 LEU O    O  -10.102  -1.215  -3.510 1.00 . B B .   8 LEU O    1 1 
       16  67914 2 1   9 LYS C    C  -10.783   0.885  -0.114 1.00 . B B .   9 LYS C    1 1 
       16  67915 2 1   9 LYS CA   C  -10.330  -0.373  -0.873 1.00 . B B .   9 LYS CA   1 1 
       16  67916 2 1   9 LYS CB   C  -10.057  -1.571   0.063 1.00 . B B .   9 LYS CB   1 1 
       16  67917 2 1   9 LYS CD   C  -11.523  -3.392   1.213 1.00 . B B .   9 LYS CD   1 1 
       16  67918 2 1   9 LYS CE   C  -12.846  -3.453   1.983 1.00 . B B .   9 LYS CE   1 1 
       16  67919 2 1   9 LYS CG   C  -11.303  -1.916   0.896 1.00 . B B .   9 LYS CG   1 1 
       16  67920 2 1   9 LYS H    H   -8.389   0.372  -1.422 1.00 . B B .   9 LYS H    1 1 
       16  67921 2 1   9 LYS HA   H  -11.184  -0.653  -1.489 1.00 . B B .   9 LYS HA   1 1 
       16  67922 2 1   9 LYS HB2  H   -9.799  -2.429  -0.548 1.00 . B B .   9 LYS HB2  1 1 
       16  67923 2 1   9 LYS HB3  H   -9.219  -1.349   0.726 1.00 . B B .   9 LYS HB3  1 1 
       16  67924 2 1   9 LYS HD2  H  -11.591  -3.968   0.293 1.00 . B B .   9 LYS HD2  1 1 
       16  67925 2 1   9 LYS HD3  H  -10.706  -3.784   1.806 1.00 . B B .   9 LYS HD3  1 1 
       16  67926 2 1   9 LYS HE2  H  -12.678  -3.085   2.997 1.00 . B B .   9 LYS HE2  1 1 
       16  67927 2 1   9 LYS HE3  H  -13.559  -2.782   1.494 1.00 . B B .   9 LYS HE3  1 1 
       16  67928 2 1   9 LYS HG2  H  -11.275  -1.343   1.825 1.00 . B B .   9 LYS HG2  1 1 
       16  67929 2 1   9 LYS HG3  H  -12.184  -1.618   0.334 1.00 . B B .   9 LYS HG3  1 1 
       16  67930 2 1   9 LYS HZ1  H  -12.814  -5.433   2.531 1.00 . B B .   9 LYS HZ1  1 1 
       16  67931 2 1   9 LYS HZ2  H  -14.343  -4.775   2.435 1.00 . B B .   9 LYS HZ2  1 1 
       16  67932 2 1   9 LYS HZ3  H  -13.547  -5.151   1.060 1.00 . B B .   9 LYS HZ3  1 1 
       16  67933 2 1   9 LYS N    N   -9.188  -0.151  -1.770 1.00 . B B .   9 LYS N    1 1 
       16  67934 2 1   9 LYS NZ   N  -13.423  -4.811   2.013 1.00 . B B .   9 LYS NZ   1 1 
       16  67935 2 1   9 LYS O    O  -10.018   1.819   0.121 1.00 . B B .   9 LYS O    1 1 
       16  67936 2 1  10 GLY C    C  -13.554   0.873   2.058 1.00 . B B .  10 GLY C    1 1 
       16  67937 2 1  10 GLY CA   C  -12.820   1.776   1.062 1.00 . B B .  10 GLY CA   1 1 
       16  67938 2 1  10 GLY H    H  -12.624   0.105  -0.152 1.00 . B B .  10 GLY H    1 1 
       16  67939 2 1  10 GLY HA2  H  -12.141   2.446   1.593 1.00 . B B .  10 GLY HA2  1 1 
       16  67940 2 1  10 GLY HA3  H  -13.566   2.355   0.519 1.00 . B B .  10 GLY HA3  1 1 
       16  67941 2 1  10 GLY N    N  -12.090   0.906   0.154 1.00 . B B .  10 GLY N    1 1 
       16  67942 2 1  10 GLY O    O  -13.937  -0.255   1.734 1.00 . B B .  10 GLY O    1 1 
       16  67943 2 1  11 ASP C    C  -15.691   0.233   4.347 1.00 . B B .  11 ASP C    1 1 
       16  67944 2 1  11 ASP CA   C  -14.227   0.665   4.448 1.00 . B B .  11 ASP CA   1 1 
       16  67945 2 1  11 ASP CB   C  -13.964   1.523   5.694 1.00 . B B .  11 ASP CB   1 1 
       16  67946 2 1  11 ASP CG   C  -12.457   1.714   5.890 1.00 . B B .  11 ASP CG   1 1 
       16  67947 2 1  11 ASP H    H  -13.275   2.236   3.434 1.00 . B B .  11 ASP H    1 1 
       16  67948 2 1  11 ASP HA   H  -13.613  -0.232   4.561 1.00 . B B .  11 ASP HA   1 1 
       16  67949 2 1  11 ASP HB2  H  -14.452   2.494   5.584 1.00 . B B .  11 ASP HB2  1 1 
       16  67950 2 1  11 ASP HB3  H  -14.387   1.023   6.570 1.00 . B B .  11 ASP HB3  1 1 
       16  67951 2 1  11 ASP N    N  -13.782   1.388   3.250 1.00 . B B .  11 ASP N    1 1 
       16  67952 2 1  11 ASP O    O  -16.642   0.923   4.708 1.00 . B B .  11 ASP O    1 1 
       16  67953 2 1  11 ASP OD1  O  -11.880   2.464   5.068 1.00 . B B .  11 ASP OD1  1 1 
       16  67954 2 1  11 ASP OD2  O  -11.896   1.048   6.787 1.00 . B B .  11 ASP OD2  1 1 
       16  67955 2 1  12 GLY C    C  -16.966  -2.491   2.218 1.00 . B B .  12 GLY C    1 1 
       16  67956 2 1  12 GLY CA   C  -17.083  -1.641   3.492 1.00 . B B .  12 GLY CA   1 1 
       16  67957 2 1  12 GLY H    H  -14.982  -1.332   3.375 1.00 . B B .  12 GLY H    1 1 
       16  67958 2 1  12 GLY HA2  H  -17.316  -2.312   4.318 1.00 . B B .  12 GLY HA2  1 1 
       16  67959 2 1  12 GLY HA3  H  -17.879  -0.901   3.433 1.00 . B B .  12 GLY HA3  1 1 
       16  67960 2 1  12 GLY N    N  -15.828  -0.964   3.781 1.00 . B B .  12 GLY N    1 1 
       16  67961 2 1  12 GLY O    O  -16.033  -3.296   2.129 1.00 . B B .  12 GLY O    1 1 
       16  67962 2 1  13 PRO C    C  -17.276  -2.812  -1.162 1.00 . B B .  13 PRO C    1 1 
       16  67963 2 1  13 PRO CA   C  -18.022  -3.256   0.100 1.00 . B B .  13 PRO CA   1 1 
       16  67964 2 1  13 PRO CB   C  -19.531  -3.300  -0.168 1.00 . B B .  13 PRO CB   1 1 
       16  67965 2 1  13 PRO CD   C  -19.065  -1.490   1.325 1.00 . B B .  13 PRO CD   1 1 
       16  67966 2 1  13 PRO CG   C  -19.973  -1.872   0.154 1.00 . B B .  13 PRO CG   1 1 
       16  67967 2 1  13 PRO HA   H  -17.663  -4.259   0.340 1.00 . B B .  13 PRO HA   1 1 
       16  67968 2 1  13 PRO HB2  H  -19.767  -3.574  -1.197 1.00 . B B .  13 PRO HB2  1 1 
       16  67969 2 1  13 PRO HB3  H  -20.006  -3.995   0.526 1.00 . B B .  13 PRO HB3  1 1 
       16  67970 2 1  13 PRO HD2  H  -18.779  -0.439   1.255 1.00 . B B .  13 PRO HD2  1 1 
       16  67971 2 1  13 PRO HD3  H  -19.576  -1.671   2.271 1.00 . B B .  13 PRO HD3  1 1 
       16  67972 2 1  13 PRO HG2  H  -19.770  -1.223  -0.699 1.00 . B B .  13 PRO HG2  1 1 
       16  67973 2 1  13 PRO HG3  H  -21.027  -1.827   0.426 1.00 . B B .  13 PRO HG3  1 1 
       16  67974 2 1  13 PRO N    N  -17.899  -2.359   1.249 1.00 . B B .  13 PRO N    1 1 
       16  67975 2 1  13 PRO O    O  -17.191  -3.624  -2.080 1.00 . B B .  13 PRO O    1 1 
       16  67976 2 1  14 VAL C    C  -14.599  -1.374  -2.412 1.00 . B B .  14 VAL C    1 1 
       16  67977 2 1  14 VAL CA   C  -16.088  -1.090  -2.468 1.00 . B B .  14 VAL CA   1 1 
       16  67978 2 1  14 VAL CB   C  -16.317   0.407  -2.773 1.00 . B B .  14 VAL CB   1 1 
       16  67979 2 1  14 VAL CG1  C  -15.896   0.685  -4.228 1.00 . B B .  14 VAL CG1  1 1 
       16  67980 2 1  14 VAL CG2  C  -17.800   0.779  -2.592 1.00 . B B .  14 VAL CG2  1 1 
       16  67981 2 1  14 VAL H    H  -16.789  -0.948  -0.454 1.00 . B B .  14 VAL H    1 1 
       16  67982 2 1  14 VAL HA   H  -16.489  -1.641  -3.320 1.00 . B B .  14 VAL HA   1 1 
       16  67983 2 1  14 VAL HB   H  -15.697   1.018  -2.105 1.00 . B B .  14 VAL HB   1 1 
       16  67984 2 1  14 VAL HG11 H  -16.119   1.716  -4.486 1.00 . B B .  14 VAL HG11 1 1 
       16  67985 2 1  14 VAL HG12 H  -14.824   0.525  -4.353 1.00 . B B .  14 VAL HG12 1 1 
       16  67986 2 1  14 VAL HG13 H  -16.438   0.033  -4.913 1.00 . B B .  14 VAL HG13 1 1 
       16  67987 2 1  14 VAL HG21 H  -18.067   0.741  -1.535 1.00 . B B .  14 VAL HG21 1 1 
       16  67988 2 1  14 VAL HG22 H  -17.985   1.789  -2.957 1.00 . B B .  14 VAL HG22 1 1 
       16  67989 2 1  14 VAL HG23 H  -18.431   0.086  -3.148 1.00 . B B .  14 VAL HG23 1 1 
       16  67990 2 1  14 VAL N    N  -16.750  -1.577  -1.244 1.00 . B B .  14 VAL N    1 1 
       16  67991 2 1  14 VAL O    O  -13.858  -0.791  -1.617 1.00 . B B .  14 VAL O    1 1 
       16  67992 2 1  15 GLN C    C  -12.505  -3.148  -4.916 1.00 . B B .  15 GLN C    1 1 
       16  67993 2 1  15 GLN CA   C  -12.766  -2.511  -3.566 1.00 . B B .  15 GLN CA   1 1 
       16  67994 2 1  15 GLN CB   C  -12.108  -3.362  -2.462 1.00 . B B .  15 GLN CB   1 1 
       16  67995 2 1  15 GLN CD   C  -13.810  -5.141  -1.897 1.00 . B B .  15 GLN CD   1 1 
       16  67996 2 1  15 GLN CG   C  -12.430  -4.863  -2.476 1.00 . B B .  15 GLN CG   1 1 
       16  67997 2 1  15 GLN H    H  -14.854  -2.638  -3.960 1.00 . B B .  15 GLN H    1 1 
       16  67998 2 1  15 GLN HA   H  -12.301  -1.531  -3.583 1.00 . B B .  15 GLN HA   1 1 
       16  67999 2 1  15 GLN HB2  H  -11.027  -3.282  -2.558 1.00 . B B .  15 GLN HB2  1 1 
       16  68000 2 1  15 GLN HB3  H  -12.383  -2.951  -1.496 1.00 . B B .  15 GLN HB3  1 1 
       16  68001 2 1  15 GLN HE21 H  -14.713  -4.926  -3.690 1.00 . B B .  15 GLN HE21 1 1 
       16  68002 2 1  15 GLN HE22 H  -15.759  -5.118  -2.304 1.00 . B B .  15 GLN HE22 1 1 
       16  68003 2 1  15 GLN HG2  H  -12.357  -5.281  -3.478 1.00 . B B .  15 GLN HG2  1 1 
       16  68004 2 1  15 GLN HG3  H  -11.673  -5.362  -1.878 1.00 . B B .  15 GLN HG3  1 1 
       16  68005 2 1  15 GLN N    N  -14.170  -2.257  -3.307 1.00 . B B .  15 GLN N    1 1 
       16  68006 2 1  15 GLN NE2  N  -14.837  -5.150  -2.716 1.00 . B B .  15 GLN NE2  1 1 
       16  68007 2 1  15 GLN O    O  -13.390  -3.779  -5.491 1.00 . B B .  15 GLN O    1 1 
       16  68008 2 1  15 GLN OE1  O  -13.973  -5.287  -0.689 1.00 . B B .  15 GLN OE1  1 1 
       16  68009 2 1  16 GLY C    C   -9.256  -4.092  -6.368 1.00 . B B .  16 GLY C    1 1 
       16  68010 2 1  16 GLY CA   C  -10.729  -3.821  -6.478 1.00 . B B .  16 GLY CA   1 1 
       16  68011 2 1  16 GLY H    H  -10.586  -2.486  -4.824 1.00 . B B .  16 GLY H    1 1 
       16  68012 2 1  16 GLY HA2  H  -11.274  -4.759  -6.592 1.00 . B B .  16 GLY HA2  1 1 
       16  68013 2 1  16 GLY HA3  H  -10.789  -3.268  -7.402 1.00 . B B .  16 GLY HA3  1 1 
       16  68014 2 1  16 GLY N    N  -11.253  -3.050  -5.358 1.00 . B B .  16 GLY N    1 1 
       16  68015 2 1  16 GLY O    O   -8.547  -3.451  -5.600 1.00 . B B .  16 GLY O    1 1 
       16  68016 2 1  17 ILE C    C   -7.064  -4.709  -8.833 1.00 . B B .  17 ILE C    1 1 
       16  68017 2 1  17 ILE CA   C   -7.368  -5.214  -7.432 1.00 . B B .  17 ILE CA   1 1 
       16  68018 2 1  17 ILE CB   C   -6.988  -6.690  -7.197 1.00 . B B .  17 ILE CB   1 1 
       16  68019 2 1  17 ILE CD1  C   -5.832  -7.721  -9.261 1.00 . B B .  17 ILE CD1  1 1 
       16  68020 2 1  17 ILE CG1  C   -7.098  -7.672  -8.391 1.00 . B B .  17 ILE CG1  1 1 
       16  68021 2 1  17 ILE CG2  C   -7.691  -7.293  -5.963 1.00 . B B .  17 ILE CG2  1 1 
       16  68022 2 1  17 ILE H    H   -9.407  -5.438  -7.869 1.00 . B B .  17 ILE H    1 1 
       16  68023 2 1  17 ILE HA   H   -6.786  -4.609  -6.736 1.00 . B B .  17 ILE HA   1 1 
       16  68024 2 1  17 ILE HB   H   -5.952  -6.614  -6.939 1.00 . B B .  17 ILE HB   1 1 
       16  68025 2 1  17 ILE HD11 H   -5.971  -8.452 -10.059 1.00 . B B .  17 ILE HD11 1 1 
       16  68026 2 1  17 ILE HD12 H   -5.623  -6.753  -9.712 1.00 . B B .  17 ILE HD12 1 1 
       16  68027 2 1  17 ILE HD13 H   -4.980  -8.025  -8.650 1.00 . B B .  17 ILE HD13 1 1 
       16  68028 2 1  17 ILE HG12 H   -7.256  -8.683  -8.013 1.00 . B B .  17 ILE HG12 1 1 
       16  68029 2 1  17 ILE HG13 H   -7.958  -7.419  -9.011 1.00 . B B .  17 ILE HG13 1 1 
       16  68030 2 1  17 ILE HG21 H   -8.733  -7.519  -6.193 1.00 . B B .  17 ILE HG21 1 1 
       16  68031 2 1  17 ILE HG22 H   -7.186  -8.213  -5.668 1.00 . B B .  17 ILE HG22 1 1 
       16  68032 2 1  17 ILE HG23 H   -7.653  -6.595  -5.128 1.00 . B B .  17 ILE HG23 1 1 
       16  68033 2 1  17 ILE N    N   -8.785  -5.000  -7.208 1.00 . B B .  17 ILE N    1 1 
       16  68034 2 1  17 ILE O    O   -7.837  -4.992  -9.747 1.00 . B B .  17 ILE O    1 1 
       16  68035 2 1  18 ILE C    C   -3.981  -3.975 -10.449 1.00 . B B .  18 ILE C    1 1 
       16  68036 2 1  18 ILE CA   C   -5.464  -3.606 -10.345 1.00 . B B .  18 ILE CA   1 1 
       16  68037 2 1  18 ILE CB   C   -5.793  -2.142 -10.754 1.00 . B B .  18 ILE CB   1 1 
       16  68038 2 1  18 ILE CD1  C   -4.360  -0.778  -9.111 1.00 . B B .  18 ILE CD1  1 1 
       16  68039 2 1  18 ILE CG1  C   -5.759  -1.063  -9.648 1.00 . B B .  18 ILE CG1  1 1 
       16  68040 2 1  18 ILE CG2  C   -7.194  -2.088 -11.387 1.00 . B B .  18 ILE CG2  1 1 
       16  68041 2 1  18 ILE H    H   -5.388  -3.733  -8.219 1.00 . B B .  18 ILE H    1 1 
       16  68042 2 1  18 ILE HA   H   -5.958  -4.248 -11.073 1.00 . B B .  18 ILE HA   1 1 
       16  68043 2 1  18 ILE HB   H   -5.088  -1.847 -11.535 1.00 . B B .  18 ILE HB   1 1 
       16  68044 2 1  18 ILE HD11 H   -3.671  -0.670  -9.945 1.00 . B B .  18 ILE HD11 1 1 
       16  68045 2 1  18 ILE HD12 H   -4.373   0.145  -8.533 1.00 . B B .  18 ILE HD12 1 1 
       16  68046 2 1  18 ILE HD13 H   -4.034  -1.589  -8.468 1.00 . B B .  18 ILE HD13 1 1 
       16  68047 2 1  18 ILE HG12 H   -6.130  -0.126 -10.065 1.00 . B B .  18 ILE HG12 1 1 
       16  68048 2 1  18 ILE HG13 H   -6.417  -1.339  -8.823 1.00 . B B .  18 ILE HG13 1 1 
       16  68049 2 1  18 ILE HG21 H   -7.218  -2.710 -12.278 1.00 . B B .  18 ILE HG21 1 1 
       16  68050 2 1  18 ILE HG22 H   -7.944  -2.443 -10.680 1.00 . B B .  18 ILE HG22 1 1 
       16  68051 2 1  18 ILE HG23 H   -7.439  -1.069 -11.689 1.00 . B B .  18 ILE HG23 1 1 
       16  68052 2 1  18 ILE N    N   -5.973  -3.965  -9.016 1.00 . B B .  18 ILE N    1 1 
       16  68053 2 1  18 ILE O    O   -3.176  -3.658  -9.577 1.00 . B B .  18 ILE O    1 1 
       16  68054 2 1  19 ASN C    C   -1.652  -4.176 -12.862 1.00 . B B .  19 ASN C    1 1 
       16  68055 2 1  19 ASN CA   C   -2.283  -5.138 -11.842 1.00 . B B .  19 ASN CA   1 1 
       16  68056 2 1  19 ASN CB   C   -2.336  -6.553 -12.444 1.00 . B B .  19 ASN CB   1 1 
       16  68057 2 1  19 ASN CG   C   -2.166  -7.719 -11.470 1.00 . B B .  19 ASN CG   1 1 
       16  68058 2 1  19 ASN H    H   -4.362  -4.909 -12.190 1.00 . B B .  19 ASN H    1 1 
       16  68059 2 1  19 ASN HA   H   -1.657  -5.149 -10.948 1.00 . B B .  19 ASN HA   1 1 
       16  68060 2 1  19 ASN HB2  H   -3.278  -6.671 -12.976 1.00 . B B .  19 ASN HB2  1 1 
       16  68061 2 1  19 ASN HB3  H   -1.537  -6.649 -13.180 1.00 . B B .  19 ASN HB3  1 1 
       16  68062 2 1  19 ASN HD21 H   -2.774  -6.689  -9.824 1.00 . B B .  19 ASN HD21 1 1 
       16  68063 2 1  19 ASN HD22 H   -2.284  -8.348  -9.551 1.00 . B B .  19 ASN HD22 1 1 
       16  68064 2 1  19 ASN N    N   -3.640  -4.711 -11.505 1.00 . B B .  19 ASN N    1 1 
       16  68065 2 1  19 ASN ND2  N   -2.425  -7.564 -10.180 1.00 . B B .  19 ASN ND2  1 1 
       16  68066 2 1  19 ASN O    O   -2.273  -3.823 -13.859 1.00 . B B .  19 ASN O    1 1 
       16  68067 2 1  19 ASN OD1  O   -1.777  -8.798 -11.899 1.00 . B B .  19 ASN OD1  1 1 
       16  68068 2 1  20 PHE C    C    1.593  -3.952 -14.084 1.00 . B B .  20 PHE C    1 1 
       16  68069 2 1  20 PHE CA   C    0.496  -3.039 -13.491 1.00 . B B .  20 PHE CA   1 1 
       16  68070 2 1  20 PHE CB   C    1.118  -1.912 -12.645 1.00 . B B .  20 PHE CB   1 1 
       16  68071 2 1  20 PHE CD1  C   -0.006   0.302 -13.153 1.00 . B B .  20 PHE CD1  1 1 
       16  68072 2 1  20 PHE CD2  C   -0.418  -0.743 -10.995 1.00 . B B .  20 PHE CD2  1 1 
       16  68073 2 1  20 PHE CE1  C   -0.820   1.387 -12.787 1.00 . B B .  20 PHE CE1  1 1 
       16  68074 2 1  20 PHE CE2  C   -1.216   0.355 -10.623 1.00 . B B .  20 PHE CE2  1 1 
       16  68075 2 1  20 PHE CG   C    0.194  -0.771 -12.263 1.00 . B B .  20 PHE CG   1 1 
       16  68076 2 1  20 PHE CZ   C   -1.424   1.418 -11.517 1.00 . B B .  20 PHE CZ   1 1 
       16  68077 2 1  20 PHE H    H    0.032  -4.196 -11.783 1.00 . B B .  20 PHE H    1 1 
       16  68078 2 1  20 PHE HA   H   -0.070  -2.584 -14.298 1.00 . B B .  20 PHE HA   1 1 
       16  68079 2 1  20 PHE HB2  H    1.515  -2.345 -11.729 1.00 . B B .  20 PHE HB2  1 1 
       16  68080 2 1  20 PHE HB3  H    1.959  -1.492 -13.192 1.00 . B B .  20 PHE HB3  1 1 
       16  68081 2 1  20 PHE HD1  H    0.457   0.290 -14.128 1.00 . B B .  20 PHE HD1  1 1 
       16  68082 2 1  20 PHE HD2  H   -0.283  -1.563 -10.303 1.00 . B B .  20 PHE HD2  1 1 
       16  68083 2 1  20 PHE HE1  H   -0.990   2.195 -13.484 1.00 . B B .  20 PHE HE1  1 1 
       16  68084 2 1  20 PHE HE2  H   -1.685   0.369  -9.654 1.00 . B B .  20 PHE HE2  1 1 
       16  68085 2 1  20 PHE HZ   H   -2.053   2.250 -11.231 1.00 . B B .  20 PHE HZ   1 1 
       16  68086 2 1  20 PHE N    N   -0.383  -3.826 -12.629 1.00 . B B .  20 PHE N    1 1 
       16  68087 2 1  20 PHE O    O    2.625  -4.174 -13.450 1.00 . B B .  20 PHE O    1 1 
       16  68088 2 1  21 GLU C    C    3.207  -4.465 -16.987 1.00 . B B .  21 GLU C    1 1 
       16  68089 2 1  21 GLU CA   C    2.400  -5.309 -15.992 1.00 . B B .  21 GLU CA   1 1 
       16  68090 2 1  21 GLU CB   C    1.731  -6.491 -16.713 1.00 . B B .  21 GLU CB   1 1 
       16  68091 2 1  21 GLU CD   C    2.057  -8.528 -18.206 1.00 . B B .  21 GLU CD   1 1 
       16  68092 2 1  21 GLU CG   C    2.728  -7.346 -17.507 1.00 . B B .  21 GLU CG   1 1 
       16  68093 2 1  21 GLU H    H    0.538  -4.258 -15.783 1.00 . B B .  21 GLU H    1 1 
       16  68094 2 1  21 GLU HA   H    3.090  -5.734 -15.268 1.00 . B B .  21 GLU HA   1 1 
       16  68095 2 1  21 GLU HB2  H    1.240  -7.113 -15.970 1.00 . B B .  21 GLU HB2  1 1 
       16  68096 2 1  21 GLU HB3  H    0.975  -6.119 -17.396 1.00 . B B .  21 GLU HB3  1 1 
       16  68097 2 1  21 GLU HG2  H    3.220  -6.737 -18.265 1.00 . B B .  21 GLU HG2  1 1 
       16  68098 2 1  21 GLU HG3  H    3.495  -7.719 -16.828 1.00 . B B .  21 GLU HG3  1 1 
       16  68099 2 1  21 GLU N    N    1.392  -4.499 -15.288 1.00 . B B .  21 GLU N    1 1 
       16  68100 2 1  21 GLU O    O    2.696  -4.118 -18.051 1.00 . B B .  21 GLU O    1 1 
       16  68101 2 1  21 GLU OE1  O    1.888  -9.567 -17.537 1.00 . B B .  21 GLU OE1  1 1 
       16  68102 2 1  21 GLU OE2  O    1.801  -8.427 -19.429 1.00 . B B .  21 GLU OE2  1 1 
       16  68103 2 1  22 GLN C    C    6.223  -4.658 -18.426 1.00 . B B .  22 GLN C    1 1 
       16  68104 2 1  22 GLN CA   C    5.367  -3.597 -17.728 1.00 . B B .  22 GLN CA   1 1 
       16  68105 2 1  22 GLN CB   C    6.153  -2.386 -17.202 1.00 . B B .  22 GLN CB   1 1 
       16  68106 2 1  22 GLN CD   C    8.316  -1.269 -16.486 1.00 . B B .  22 GLN CD   1 1 
       16  68107 2 1  22 GLN CG   C    7.616  -2.602 -16.775 1.00 . B B .  22 GLN CG   1 1 
       16  68108 2 1  22 GLN H    H    4.901  -4.575 -15.862 1.00 . B B .  22 GLN H    1 1 
       16  68109 2 1  22 GLN HA   H    4.733  -3.180 -18.514 1.00 . B B .  22 GLN HA   1 1 
       16  68110 2 1  22 GLN HB2  H    6.152  -1.661 -18.018 1.00 . B B .  22 GLN HB2  1 1 
       16  68111 2 1  22 GLN HB3  H    5.606  -1.942 -16.369 1.00 . B B .  22 GLN HB3  1 1 
       16  68112 2 1  22 GLN HE21 H    7.998  -0.538 -18.330 1.00 . B B .  22 GLN HE21 1 1 
       16  68113 2 1  22 GLN HE22 H    8.851   0.510 -17.258 1.00 . B B .  22 GLN HE22 1 1 
       16  68114 2 1  22 GLN HG2  H    7.645  -3.233 -15.888 1.00 . B B .  22 GLN HG2  1 1 
       16  68115 2 1  22 GLN HG3  H    8.164  -3.098 -17.571 1.00 . B B .  22 GLN HG3  1 1 
       16  68116 2 1  22 GLN N    N    4.490  -4.197 -16.713 1.00 . B B .  22 GLN N    1 1 
       16  68117 2 1  22 GLN NE2  N    8.277  -0.308 -17.380 1.00 . B B .  22 GLN NE2  1 1 
       16  68118 2 1  22 GLN O    O    6.728  -5.597 -17.810 1.00 . B B .  22 GLN O    1 1 
       16  68119 2 1  22 GLN OE1  O    8.863  -1.042 -15.421 1.00 . B B .  22 GLN OE1  1 1 
       16  68120 2 1  23 LYS C    C    8.642  -5.419 -20.453 1.00 . B B .  23 LYS C    1 1 
       16  68121 2 1  23 LYS CA   C    7.106  -5.496 -20.562 1.00 . B B .  23 LYS CA   1 1 
       16  68122 2 1  23 LYS CB   C    6.569  -5.459 -22.007 1.00 . B B .  23 LYS CB   1 1 
       16  68123 2 1  23 LYS CD   C    5.119  -3.672 -23.148 1.00 . B B .  23 LYS CD   1 1 
       16  68124 2 1  23 LYS CE   C    4.618  -4.552 -24.302 1.00 . B B .  23 LYS CE   1 1 
       16  68125 2 1  23 LYS CG   C    6.532  -4.071 -22.684 1.00 . B B .  23 LYS CG   1 1 
       16  68126 2 1  23 LYS H    H    6.008  -3.675 -20.176 1.00 . B B .  23 LYS H    1 1 
       16  68127 2 1  23 LYS HA   H    6.870  -6.484 -20.166 1.00 . B B .  23 LYS HA   1 1 
       16  68128 2 1  23 LYS HB2  H    7.178  -6.131 -22.616 1.00 . B B .  23 LYS HB2  1 1 
       16  68129 2 1  23 LYS HB3  H    5.563  -5.878 -21.984 1.00 . B B .  23 LYS HB3  1 1 
       16  68130 2 1  23 LYS HD2  H    4.427  -3.726 -22.303 1.00 . B B .  23 LYS HD2  1 1 
       16  68131 2 1  23 LYS HD3  H    5.155  -2.640 -23.486 1.00 . B B .  23 LYS HD3  1 1 
       16  68132 2 1  23 LYS HE2  H    5.331  -4.481 -25.127 1.00 . B B .  23 LYS HE2  1 1 
       16  68133 2 1  23 LYS HE3  H    4.582  -5.591 -23.967 1.00 . B B .  23 LYS HE3  1 1 
       16  68134 2 1  23 LYS HG2  H    6.903  -3.304 -22.004 1.00 . B B .  23 LYS HG2  1 1 
       16  68135 2 1  23 LYS HG3  H    7.198  -4.080 -23.549 1.00 . B B .  23 LYS HG3  1 1 
       16  68136 2 1  23 LYS HZ1  H    2.546  -4.233 -24.065 1.00 . B B .  23 LYS HZ1  1 1 
       16  68137 2 1  23 LYS HZ2  H    3.188  -3.142 -24.965 1.00 . B B .  23 LYS HZ2  1 1 
       16  68138 2 1  23 LYS HZ3  H    2.967  -4.633 -25.604 1.00 . B B .  23 LYS HZ3  1 1 
       16  68139 2 1  23 LYS N    N    6.396  -4.502 -19.739 1.00 . B B .  23 LYS N    1 1 
       16  68140 2 1  23 LYS NZ   N    3.274  -4.142 -24.779 1.00 . B B .  23 LYS NZ   1 1 
       16  68141 2 1  23 LYS O    O    9.304  -6.432 -20.650 1.00 . B B .  23 LYS O    1 1 
       16  68142 2 1  24 GLU C    C   10.542  -2.557 -19.074 1.00 . B B .  24 GLU C    1 1 
       16  68143 2 1  24 GLU CA   C   10.553  -3.933 -19.758 1.00 . B B .  24 GLU CA   1 1 
       16  68144 2 1  24 GLU CB   C   11.513  -4.019 -20.965 1.00 . B B .  24 GLU CB   1 1 
       16  68145 2 1  24 GLU CD   C   13.450  -4.672 -19.468 1.00 . B B .  24 GLU CD   1 1 
       16  68146 2 1  24 GLU CG   C   12.991  -3.788 -20.625 1.00 . B B .  24 GLU CG   1 1 
       16  68147 2 1  24 GLU H    H    8.533  -3.473 -20.003 1.00 . B B .  24 GLU H    1 1 
       16  68148 2 1  24 GLU HA   H   10.846  -4.655 -19.001 1.00 . B B .  24 GLU HA   1 1 
       16  68149 2 1  24 GLU HB2  H   11.428  -5.010 -21.411 1.00 . B B .  24 GLU HB2  1 1 
       16  68150 2 1  24 GLU HB3  H   11.209  -3.287 -21.714 1.00 . B B .  24 GLU HB3  1 1 
       16  68151 2 1  24 GLU HG2  H   13.598  -3.999 -21.507 1.00 . B B .  24 GLU HG2  1 1 
       16  68152 2 1  24 GLU HG3  H   13.143  -2.743 -20.363 1.00 . B B .  24 GLU HG3  1 1 
       16  68153 2 1  24 GLU N    N    9.174  -4.235 -20.153 1.00 . B B .  24 GLU N    1 1 
       16  68154 2 1  24 GLU O    O    9.622  -1.786 -19.340 1.00 . B B .  24 GLU O    1 1 
       16  68155 2 1  24 GLU OE1  O   13.723  -5.859 -19.722 1.00 . B B .  24 GLU OE1  1 1 
       16  68156 2 1  24 GLU OE2  O   13.447  -4.159 -18.327 1.00 . B B .  24 GLU OE2  1 1 
       16  68157 2 1  25 SER C    C   11.362   0.291 -17.890 1.00 . B B .  25 SER C    1 1 
       16  68158 2 1  25 SER CA   C   11.669  -1.099 -17.309 1.00 . B B .  25 SER CA   1 1 
       16  68159 2 1  25 SER CB   C   13.111  -1.087 -16.768 1.00 . B B .  25 SER CB   1 1 
       16  68160 2 1  25 SER H    H   12.264  -2.959 -18.139 1.00 . B B .  25 SER H    1 1 
       16  68161 2 1  25 SER HA   H   11.014  -1.246 -16.456 1.00 . B B .  25 SER HA   1 1 
       16  68162 2 1  25 SER HB2  H   13.114  -0.581 -15.802 1.00 . B B .  25 SER HB2  1 1 
       16  68163 2 1  25 SER HB3  H   13.454  -2.112 -16.614 1.00 . B B .  25 SER HB3  1 1 
       16  68164 2 1  25 SER HG   H   14.069   0.506 -17.327 1.00 . B B .  25 SER HG   1 1 
       16  68165 2 1  25 SER N    N   11.526  -2.249 -18.227 1.00 . B B .  25 SER N    1 1 
       16  68166 2 1  25 SER O    O   11.106   1.237 -17.148 1.00 . B B .  25 SER O    1 1 
       16  68167 2 1  25 SER OG   O   14.013  -0.406 -17.634 1.00 . B B .  25 SER OG   1 1 
       16  68168 2 1  26 ASN C    C   10.232   1.475 -21.121 1.00 . B B .  26 ASN C    1 1 
       16  68169 2 1  26 ASN CA   C   11.322   1.612 -20.031 1.00 . B B .  26 ASN CA   1 1 
       16  68170 2 1  26 ASN CB   C   12.698   1.912 -20.640 1.00 . B B .  26 ASN CB   1 1 
       16  68171 2 1  26 ASN CG   C   13.218   0.718 -21.421 1.00 . B B .  26 ASN CG   1 1 
       16  68172 2 1  26 ASN H    H   11.658  -0.454 -19.697 1.00 . B B .  26 ASN H    1 1 
       16  68173 2 1  26 ASN HA   H   11.060   2.443 -19.393 1.00 . B B .  26 ASN HA   1 1 
       16  68174 2 1  26 ASN HB2  H   12.631   2.776 -21.303 1.00 . B B .  26 ASN HB2  1 1 
       16  68175 2 1  26 ASN HB3  H   13.400   2.150 -19.840 1.00 . B B .  26 ASN HB3  1 1 
       16  68176 2 1  26 ASN HD21 H   14.008  -0.160 -19.755 1.00 . B B .  26 ASN HD21 1 1 
       16  68177 2 1  26 ASN HD22 H   14.095  -1.052 -21.255 1.00 . B B .  26 ASN HD22 1 1 
       16  68178 2 1  26 ASN N    N   11.443   0.406 -19.212 1.00 . B B .  26 ASN N    1 1 
       16  68179 2 1  26 ASN ND2  N   13.869  -0.217 -20.756 1.00 . B B .  26 ASN ND2  1 1 
       16  68180 2 1  26 ASN O    O    9.941   2.429 -21.843 1.00 . B B .  26 ASN O    1 1 
       16  68181 2 1  26 ASN OD1  O   12.972   0.574 -22.607 1.00 . B B .  26 ASN OD1  1 1 
       16  68182 2 1  27 GLY C    C    7.155   0.227 -21.339 1.00 . B B .  27 GLY C    1 1 
       16  68183 2 1  27 GLY CA   C    8.470   0.000 -22.095 1.00 . B B .  27 GLY CA   1 1 
       16  68184 2 1  27 GLY H    H    9.839  -0.402 -20.528 1.00 . B B .  27 GLY H    1 1 
       16  68185 2 1  27 GLY HA2  H    8.495   0.651 -22.969 1.00 . B B .  27 GLY HA2  1 1 
       16  68186 2 1  27 GLY HA3  H    8.502  -1.043 -22.408 1.00 . B B .  27 GLY HA3  1 1 
       16  68187 2 1  27 GLY N    N    9.622   0.289 -21.241 1.00 . B B .  27 GLY N    1 1 
       16  68188 2 1  27 GLY O    O    7.152   0.227 -20.106 1.00 . B B .  27 GLY O    1 1 
       16  68189 2 1  28 PRO C    C    4.168  -0.214 -20.532 1.00 . B B .  28 PRO C    1 1 
       16  68190 2 1  28 PRO CA   C    4.768   0.837 -21.466 1.00 . B B .  28 PRO CA   1 1 
       16  68191 2 1  28 PRO CB   C    3.860   1.161 -22.651 1.00 . B B .  28 PRO CB   1 1 
       16  68192 2 1  28 PRO CD   C    5.876   0.250 -23.498 1.00 . B B .  28 PRO CD   1 1 
       16  68193 2 1  28 PRO CG   C    4.365   0.241 -23.754 1.00 . B B .  28 PRO CG   1 1 
       16  68194 2 1  28 PRO HA   H    4.934   1.749 -20.891 1.00 . B B .  28 PRO HA   1 1 
       16  68195 2 1  28 PRO HB2  H    2.802   1.031 -22.424 1.00 . B B .  28 PRO HB2  1 1 
       16  68196 2 1  28 PRO HB3  H    4.039   2.185 -22.949 1.00 . B B .  28 PRO HB3  1 1 
       16  68197 2 1  28 PRO HD2  H    6.328  -0.676 -23.848 1.00 . B B .  28 PRO HD2  1 1 
       16  68198 2 1  28 PRO HD3  H    6.327   1.105 -24.004 1.00 . B B .  28 PRO HD3  1 1 
       16  68199 2 1  28 PRO HG2  H    3.954  -0.757 -23.607 1.00 . B B .  28 PRO HG2  1 1 
       16  68200 2 1  28 PRO HG3  H    4.116   0.620 -24.746 1.00 . B B .  28 PRO HG3  1 1 
       16  68201 2 1  28 PRO N    N    6.029   0.408 -22.056 1.00 . B B .  28 PRO N    1 1 
       16  68202 2 1  28 PRO O    O    4.517  -1.396 -20.605 1.00 . B B .  28 PRO O    1 1 
       16  68203 2 1  29 VAL C    C    1.224  -0.843 -18.856 1.00 . B B .  29 VAL C    1 1 
       16  68204 2 1  29 VAL CA   C    2.690  -0.540 -18.556 1.00 . B B .  29 VAL CA   1 1 
       16  68205 2 1  29 VAL CB   C    2.763   0.187 -17.190 1.00 . B B .  29 VAL CB   1 1 
       16  68206 2 1  29 VAL CG1  C    2.488  -0.789 -16.032 1.00 . B B .  29 VAL CG1  1 1 
       16  68207 2 1  29 VAL CG2  C    4.125   0.861 -16.940 1.00 . B B .  29 VAL CG2  1 1 
       16  68208 2 1  29 VAL H    H    2.987   1.226 -19.743 1.00 . B B .  29 VAL H    1 1 
       16  68209 2 1  29 VAL HA   H    3.244  -1.474 -18.469 1.00 . B B .  29 VAL HA   1 1 
       16  68210 2 1  29 VAL HB   H    1.990   0.957 -17.160 1.00 . B B .  29 VAL HB   1 1 
       16  68211 2 1  29 VAL HG11 H    3.209  -1.606 -16.047 1.00 . B B .  29 VAL HG11 1 1 
       16  68212 2 1  29 VAL HG12 H    2.574  -0.261 -15.083 1.00 . B B .  29 VAL HG12 1 1 
       16  68213 2 1  29 VAL HG13 H    1.481  -1.197 -16.111 1.00 . B B .  29 VAL HG13 1 1 
       16  68214 2 1  29 VAL HG21 H    4.265   1.692 -17.631 1.00 . B B .  29 VAL HG21 1 1 
       16  68215 2 1  29 VAL HG22 H    4.173   1.249 -15.922 1.00 . B B .  29 VAL HG22 1 1 
       16  68216 2 1  29 VAL HG23 H    4.934   0.148 -17.080 1.00 . B B .  29 VAL HG23 1 1 
       16  68217 2 1  29 VAL N    N    3.276   0.249 -19.651 1.00 . B B .  29 VAL N    1 1 
       16  68218 2 1  29 VAL O    O    0.437   0.066 -19.118 1.00 . B B .  29 VAL O    1 1 
       16  68219 2 1  30 LYS C    C   -1.227  -2.427 -17.483 1.00 . B B .  30 LYS C    1 1 
       16  68220 2 1  30 LYS CA   C   -0.537  -2.570 -18.843 1.00 . B B .  30 LYS CA   1 1 
       16  68221 2 1  30 LYS CB   C   -0.600  -4.042 -19.238 1.00 . B B .  30 LYS CB   1 1 
       16  68222 2 1  30 LYS CD   C    0.041  -5.902 -20.712 1.00 . B B .  30 LYS CD   1 1 
       16  68223 2 1  30 LYS CE   C    0.744  -6.392 -21.969 1.00 . B B .  30 LYS CE   1 1 
       16  68224 2 1  30 LYS CG   C    0.008  -4.380 -20.598 1.00 . B B .  30 LYS CG   1 1 
       16  68225 2 1  30 LYS H    H    1.564  -2.814 -18.573 1.00 . B B .  30 LYS H    1 1 
       16  68226 2 1  30 LYS HA   H   -1.066  -1.991 -19.591 1.00 . B B .  30 LYS HA   1 1 
       16  68227 2 1  30 LYS HB2  H   -0.081  -4.607 -18.468 1.00 . B B .  30 LYS HB2  1 1 
       16  68228 2 1  30 LYS HB3  H   -1.645  -4.351 -19.243 1.00 . B B .  30 LYS HB3  1 1 
       16  68229 2 1  30 LYS HD2  H    0.593  -6.281 -19.853 1.00 . B B .  30 LYS HD2  1 1 
       16  68230 2 1  30 LYS HD3  H   -0.979  -6.287 -20.688 1.00 . B B .  30 LYS HD3  1 1 
       16  68231 2 1  30 LYS HE2  H    0.178  -6.071 -22.846 1.00 . B B .  30 LYS HE2  1 1 
       16  68232 2 1  30 LYS HE3  H    1.729  -5.921 -22.006 1.00 . B B .  30 LYS HE3  1 1 
       16  68233 2 1  30 LYS HG2  H   -0.613  -3.958 -21.386 1.00 . B B .  30 LYS HG2  1 1 
       16  68234 2 1  30 LYS HG3  H    1.026  -3.992 -20.663 1.00 . B B .  30 LYS HG3  1 1 
       16  68235 2 1  30 LYS HZ1  H   -0.029  -8.307 -21.847 1.00 . B B .  30 LYS HZ1  1 1 
       16  68236 2 1  30 LYS HZ2  H    1.409  -8.243 -22.669 1.00 . B B .  30 LYS HZ2  1 1 
       16  68237 2 1  30 LYS HZ3  H    1.348  -8.121 -21.023 1.00 . B B .  30 LYS HZ3  1 1 
       16  68238 2 1  30 LYS N    N    0.850  -2.118 -18.774 1.00 . B B .  30 LYS N    1 1 
       16  68239 2 1  30 LYS NZ   N    0.877  -7.868 -21.901 1.00 . B B .  30 LYS NZ   1 1 
       16  68240 2 1  30 LYS O    O   -0.762  -3.009 -16.504 1.00 . B B .  30 LYS O    1 1 
       16  68241 2 1  31 VAL C    C   -4.536  -2.384 -16.604 1.00 . B B .  31 VAL C    1 1 
       16  68242 2 1  31 VAL CA   C   -3.245  -1.645 -16.285 1.00 . B B .  31 VAL CA   1 1 
       16  68243 2 1  31 VAL CB   C   -3.542  -0.187 -15.860 1.00 . B B .  31 VAL CB   1 1 
       16  68244 2 1  31 VAL CG1  C   -4.129  -0.155 -14.436 1.00 . B B .  31 VAL CG1  1 1 
       16  68245 2 1  31 VAL CG2  C   -2.285   0.696 -15.924 1.00 . B B .  31 VAL CG2  1 1 
       16  68246 2 1  31 VAL H    H   -2.673  -1.349 -18.336 1.00 . B B .  31 VAL H    1 1 
       16  68247 2 1  31 VAL HA   H   -2.774  -2.157 -15.448 1.00 . B B .  31 VAL HA   1 1 
       16  68248 2 1  31 VAL HB   H   -4.271   0.249 -16.544 1.00 . B B .  31 VAL HB   1 1 
       16  68249 2 1  31 VAL HG11 H   -3.409  -0.563 -13.725 1.00 . B B .  31 VAL HG11 1 1 
       16  68250 2 1  31 VAL HG12 H   -4.367   0.871 -14.153 1.00 . B B .  31 VAL HG12 1 1 
       16  68251 2 1  31 VAL HG13 H   -5.045  -0.746 -14.394 1.00 . B B .  31 VAL HG13 1 1 
       16  68252 2 1  31 VAL HG21 H   -2.001   0.870 -16.963 1.00 . B B .  31 VAL HG21 1 1 
       16  68253 2 1  31 VAL HG22 H   -2.476   1.662 -15.461 1.00 . B B .  31 VAL HG22 1 1 
       16  68254 2 1  31 VAL HG23 H   -1.463   0.203 -15.412 1.00 . B B .  31 VAL HG23 1 1 
       16  68255 2 1  31 VAL N    N   -2.353  -1.727 -17.446 1.00 . B B .  31 VAL N    1 1 
       16  68256 2 1  31 VAL O    O   -5.273  -1.993 -17.508 1.00 . B B .  31 VAL O    1 1 
       16  68257 2 1  32 TRP C    C   -6.502  -4.500 -14.421 1.00 . B B .  32 TRP C    1 1 
       16  68258 2 1  32 TRP CA   C   -6.078  -4.147 -15.848 1.00 . B B .  32 TRP CA   1 1 
       16  68259 2 1  32 TRP CB   C   -6.022  -5.404 -16.732 1.00 . B B .  32 TRP CB   1 1 
       16  68260 2 1  32 TRP CD1  C   -5.548  -7.320 -15.148 1.00 . B B .  32 TRP CD1  1 1 
       16  68261 2 1  32 TRP CD2  C   -3.841  -6.934 -16.543 1.00 . B B .  32 TRP CD2  1 1 
       16  68262 2 1  32 TRP CE2  C   -3.422  -7.960 -15.646 1.00 . B B .  32 TRP CE2  1 1 
       16  68263 2 1  32 TRP CE3  C   -2.926  -6.541 -17.538 1.00 . B B .  32 TRP CE3  1 1 
       16  68264 2 1  32 TRP CG   C   -5.190  -6.518 -16.173 1.00 . B B .  32 TRP CG   1 1 
       16  68265 2 1  32 TRP CH2  C   -1.278  -8.151 -16.724 1.00 . B B .  32 TRP CH2  1 1 
       16  68266 2 1  32 TRP CZ2  C   -2.156  -8.555 -15.711 1.00 . B B .  32 TRP CZ2  1 1 
       16  68267 2 1  32 TRP CZ3  C   -1.667  -7.156 -17.635 1.00 . B B .  32 TRP CZ3  1 1 
       16  68268 2 1  32 TRP H    H   -4.121  -3.720 -15.147 1.00 . B B .  32 TRP H    1 1 
       16  68269 2 1  32 TRP HA   H   -6.826  -3.474 -16.247 1.00 . B B .  32 TRP HA   1 1 
       16  68270 2 1  32 TRP HB2  H   -7.038  -5.778 -16.871 1.00 . B B .  32 TRP HB2  1 1 
       16  68271 2 1  32 TRP HB3  H   -5.639  -5.131 -17.716 1.00 . B B .  32 TRP HB3  1 1 
       16  68272 2 1  32 TRP HD1  H   -6.493  -7.267 -14.621 1.00 . B B .  32 TRP HD1  1 1 
       16  68273 2 1  32 TRP HE1  H   -4.450  -8.637 -13.933 1.00 . B B .  32 TRP HE1  1 1 
       16  68274 2 1  32 TRP HE3  H   -3.209  -5.762 -18.229 1.00 . B B .  32 TRP HE3  1 1 
       16  68275 2 1  32 TRP HH2  H   -0.298  -8.594 -16.798 1.00 . B B .  32 TRP HH2  1 1 
       16  68276 2 1  32 TRP HZ2  H   -1.869  -9.315 -14.998 1.00 . B B .  32 TRP HZ2  1 1 
       16  68277 2 1  32 TRP HZ3  H   -0.984  -6.860 -18.408 1.00 . B B .  32 TRP HZ3  1 1 
       16  68278 2 1  32 TRP N    N   -4.800  -3.446 -15.850 1.00 . B B .  32 TRP N    1 1 
       16  68279 2 1  32 TRP NE1  N   -4.487  -8.125 -14.798 1.00 . B B .  32 TRP NE1  1 1 
       16  68280 2 1  32 TRP O    O   -5.665  -4.601 -13.521 1.00 . B B .  32 TRP O    1 1 
       16  68281 2 1  33 GLY C    C   -9.677  -4.557 -12.609 1.00 . B B .  33 GLY C    1 1 
       16  68282 2 1  33 GLY CA   C   -8.344  -5.199 -12.945 1.00 . B B .  33 GLY CA   1 1 
       16  68283 2 1  33 GLY H    H   -8.461  -4.565 -14.971 1.00 . B B .  33 GLY H    1 1 
       16  68284 2 1  33 GLY HA2  H   -8.528  -6.271 -13.030 1.00 . B B .  33 GLY HA2  1 1 
       16  68285 2 1  33 GLY HA3  H   -7.648  -5.041 -12.129 1.00 . B B .  33 GLY HA3  1 1 
       16  68286 2 1  33 GLY N    N   -7.799  -4.733 -14.218 1.00 . B B .  33 GLY N    1 1 
       16  68287 2 1  33 GLY O    O  -10.062  -3.532 -13.175 1.00 . B B .  33 GLY O    1 1 
       16  68288 2 1  34 SER C    C  -12.079  -4.185 -10.116 1.00 . B B .  34 SER C    1 1 
       16  68289 2 1  34 SER CA   C  -11.785  -4.870 -11.447 1.00 . B B .  34 SER CA   1 1 
       16  68290 2 1  34 SER CB   C  -12.562  -6.177 -11.625 1.00 . B B .  34 SER CB   1 1 
       16  68291 2 1  34 SER H    H   -9.941  -5.897 -11.119 1.00 . B B .  34 SER H    1 1 
       16  68292 2 1  34 SER HA   H  -12.136  -4.204 -12.220 1.00 . B B .  34 SER HA   1 1 
       16  68293 2 1  34 SER HB2  H  -13.593  -5.931 -11.832 1.00 . B B .  34 SER HB2  1 1 
       16  68294 2 1  34 SER HB3  H  -12.179  -6.699 -12.502 1.00 . B B .  34 SER HB3  1 1 
       16  68295 2 1  34 SER HG   H  -12.410  -6.431  -9.705 1.00 . B B .  34 SER HG   1 1 
       16  68296 2 1  34 SER N    N  -10.376  -5.161 -11.657 1.00 . B B .  34 SER N    1 1 
       16  68297 2 1  34 SER O    O  -11.894  -4.792  -9.057 1.00 . B B .  34 SER O    1 1 
       16  68298 2 1  34 SER OG   O  -12.483  -7.014 -10.481 1.00 . B B .  34 SER OG   1 1 
       16  68299 2 1  35 ILE C    C  -14.574  -2.427  -8.837 1.00 . B B .  35 ILE C    1 1 
       16  68300 2 1  35 ILE CA   C  -13.064  -2.220  -8.973 1.00 . B B .  35 ILE CA   1 1 
       16  68301 2 1  35 ILE CB   C  -12.700  -0.716  -9.002 1.00 . B B .  35 ILE CB   1 1 
       16  68302 2 1  35 ILE CD1  C  -10.101  -1.040  -9.089 1.00 . B B .  35 ILE CD1  1 1 
       16  68303 2 1  35 ILE CG1  C  -11.347  -0.354  -9.665 1.00 . B B .  35 ILE CG1  1 1 
       16  68304 2 1  35 ILE CG2  C  -12.748  -0.183  -7.558 1.00 . B B .  35 ILE CG2  1 1 
       16  68305 2 1  35 ILE H    H  -12.740  -2.538 -11.090 1.00 . B B .  35 ILE H    1 1 
       16  68306 2 1  35 ILE HA   H  -12.612  -2.665  -8.090 1.00 . B B .  35 ILE HA   1 1 
       16  68307 2 1  35 ILE HB   H  -13.471  -0.191  -9.572 1.00 . B B .  35 ILE HB   1 1 
       16  68308 2 1  35 ILE HD11 H  -10.144  -2.114  -9.261 1.00 . B B .  35 ILE HD11 1 1 
       16  68309 2 1  35 ILE HD12 H   -9.218  -0.648  -9.593 1.00 . B B .  35 ILE HD12 1 1 
       16  68310 2 1  35 ILE HD13 H  -10.011  -0.844  -8.022 1.00 . B B .  35 ILE HD13 1 1 
       16  68311 2 1  35 ILE HG12 H  -11.403  -0.586 -10.730 1.00 . B B .  35 ILE HG12 1 1 
       16  68312 2 1  35 ILE HG13 H  -11.204   0.725  -9.586 1.00 . B B .  35 ILE HG13 1 1 
       16  68313 2 1  35 ILE HG21 H  -12.556   0.889  -7.557 1.00 . B B .  35 ILE HG21 1 1 
       16  68314 2 1  35 ILE HG22 H  -13.732  -0.360  -7.124 1.00 . B B .  35 ILE HG22 1 1 
       16  68315 2 1  35 ILE HG23 H  -12.003  -0.678  -6.936 1.00 . B B .  35 ILE HG23 1 1 
       16  68316 2 1  35 ILE N    N  -12.587  -2.947 -10.166 1.00 . B B .  35 ILE N    1 1 
       16  68317 2 1  35 ILE O    O  -15.328  -2.005  -9.713 1.00 . B B .  35 ILE O    1 1 
       16  68318 2 1  36 LYS C    C  -17.000  -3.019  -6.285 1.00 . B B .  36 LYS C    1 1 
       16  68319 2 1  36 LYS CA   C  -16.365  -3.582  -7.563 1.00 . B B .  36 LYS CA   1 1 
       16  68320 2 1  36 LYS CB   C  -16.278  -5.123  -7.539 1.00 . B B .  36 LYS CB   1 1 
       16  68321 2 1  36 LYS CD   C  -17.624  -7.275  -7.833 1.00 . B B .  36 LYS CD   1 1 
       16  68322 2 1  36 LYS CE   C  -19.000  -7.954  -7.700 1.00 . B B .  36 LYS CE   1 1 
       16  68323 2 1  36 LYS CG   C  -17.663  -5.781  -7.483 1.00 . B B .  36 LYS CG   1 1 
       16  68324 2 1  36 LYS H    H  -14.398  -3.240  -6.965 1.00 . B B .  36 LYS H    1 1 
       16  68325 2 1  36 LYS HA   H  -16.965  -3.276  -8.413 1.00 . B B .  36 LYS HA   1 1 
       16  68326 2 1  36 LYS HB2  H  -15.768  -5.455  -8.444 1.00 . B B .  36 LYS HB2  1 1 
       16  68327 2 1  36 LYS HB3  H  -15.688  -5.445  -6.678 1.00 . B B .  36 LYS HB3  1 1 
       16  68328 2 1  36 LYS HD2  H  -17.256  -7.401  -8.855 1.00 . B B .  36 LYS HD2  1 1 
       16  68329 2 1  36 LYS HD3  H  -16.926  -7.773  -7.158 1.00 . B B .  36 LYS HD3  1 1 
       16  68330 2 1  36 LYS HE2  H  -18.859  -9.031  -7.832 1.00 . B B .  36 LYS HE2  1 1 
       16  68331 2 1  36 LYS HE3  H  -19.392  -7.786  -6.695 1.00 . B B .  36 LYS HE3  1 1 
       16  68332 2 1  36 LYS HG2  H  -18.087  -5.655  -6.486 1.00 . B B .  36 LYS HG2  1 1 
       16  68333 2 1  36 LYS HG3  H  -18.291  -5.269  -8.200 1.00 . B B .  36 LYS HG3  1 1 
       16  68334 2 1  36 LYS HZ1  H  -20.274  -6.518  -8.610 1.00 . B B .  36 LYS HZ1  1 1 
       16  68335 2 1  36 LYS HZ2  H  -19.639  -7.581  -9.666 1.00 . B B .  36 LYS HZ2  1 1 
       16  68336 2 1  36 LYS HZ3  H  -20.829  -8.040  -8.746 1.00 . B B .  36 LYS HZ3  1 1 
       16  68337 2 1  36 LYS N    N  -15.016  -3.068  -7.751 1.00 . B B .  36 LYS N    1 1 
       16  68338 2 1  36 LYS NZ   N  -19.978  -7.482  -8.709 1.00 . B B .  36 LYS NZ   1 1 
       16  68339 2 1  36 LYS O    O  -16.306  -2.786  -5.300 1.00 . B B .  36 LYS O    1 1 
       16  68340 2 1  37 GLY C    C  -19.659  -0.825  -5.627 1.00 . B B .  37 GLY C    1 1 
       16  68341 2 1  37 GLY CA   C  -19.134  -2.207  -5.234 1.00 . B B .  37 GLY CA   1 1 
       16  68342 2 1  37 GLY H    H  -18.792  -3.004  -7.180 1.00 . B B .  37 GLY H    1 1 
       16  68343 2 1  37 GLY HA2  H  -20.005  -2.836  -5.049 1.00 . B B .  37 GLY HA2  1 1 
       16  68344 2 1  37 GLY HA3  H  -18.552  -2.109  -4.317 1.00 . B B .  37 GLY HA3  1 1 
       16  68345 2 1  37 GLY N    N  -18.322  -2.815  -6.299 1.00 . B B .  37 GLY N    1 1 
       16  68346 2 1  37 GLY O    O  -20.762  -0.454  -5.231 1.00 . B B .  37 GLY O    1 1 
       16  68347 2 1  38 LEU C    C  -20.272   0.757  -8.267 1.00 . B B .  38 LEU C    1 1 
       16  68348 2 1  38 LEU CA   C  -19.342   1.135  -7.104 1.00 . B B .  38 LEU CA   1 1 
       16  68349 2 1  38 LEU CB   C  -18.107   1.970  -7.501 1.00 . B B .  38 LEU CB   1 1 
       16  68350 2 1  38 LEU CD1  C  -17.240   1.609  -9.906 1.00 . B B .  38 LEU CD1  1 1 
       16  68351 2 1  38 LEU CD2  C  -15.658   1.742  -8.016 1.00 . B B .  38 LEU CD2  1 1 
       16  68352 2 1  38 LEU CG   C  -17.068   1.288  -8.421 1.00 . B B .  38 LEU CG   1 1 
       16  68353 2 1  38 LEU H    H  -18.050  -0.511  -6.781 1.00 . B B .  38 LEU H    1 1 
       16  68354 2 1  38 LEU HA   H  -19.920   1.722  -6.386 1.00 . B B .  38 LEU HA   1 1 
       16  68355 2 1  38 LEU HB2  H  -18.428   2.903  -7.955 1.00 . B B .  38 LEU HB2  1 1 
       16  68356 2 1  38 LEU HB3  H  -17.608   2.238  -6.570 1.00 . B B .  38 LEU HB3  1 1 
       16  68357 2 1  38 LEU HD11 H  -16.878   2.610 -10.113 1.00 . B B .  38 LEU HD11 1 1 
       16  68358 2 1  38 LEU HD12 H  -16.642   0.909 -10.488 1.00 . B B .  38 LEU HD12 1 1 
       16  68359 2 1  38 LEU HD13 H  -18.285   1.528 -10.198 1.00 . B B .  38 LEU HD13 1 1 
       16  68360 2 1  38 LEU HD21 H  -15.430   1.391  -7.010 1.00 . B B .  38 LEU HD21 1 1 
       16  68361 2 1  38 LEU HD22 H  -14.927   1.335  -8.711 1.00 . B B .  38 LEU HD22 1 1 
       16  68362 2 1  38 LEU HD23 H  -15.596   2.831  -8.037 1.00 . B B .  38 LEU HD23 1 1 
       16  68363 2 1  38 LEU HG   H  -17.136   0.208  -8.310 1.00 . B B .  38 LEU HG   1 1 
       16  68364 2 1  38 LEU N    N  -18.903  -0.095  -6.449 1.00 . B B .  38 LEU N    1 1 
       16  68365 2 1  38 LEU O    O  -19.931  -0.117  -9.063 1.00 . B B .  38 LEU O    1 1 
       16  68366 2 1  39 THR C    C  -22.189   1.529 -10.699 1.00 . B B .  39 THR C    1 1 
       16  68367 2 1  39 THR CA   C  -22.523   1.024  -9.292 1.00 . B B .  39 THR CA   1 1 
       16  68368 2 1  39 THR CB   C  -23.898   1.463  -8.781 1.00 . B B .  39 THR CB   1 1 
       16  68369 2 1  39 THR CG2  C  -24.174   2.958  -8.960 1.00 . B B .  39 THR CG2  1 1 
       16  68370 2 1  39 THR H    H  -21.648   2.074  -7.634 1.00 . B B .  39 THR H    1 1 
       16  68371 2 1  39 THR HA   H  -22.543  -0.060  -9.376 1.00 . B B .  39 THR HA   1 1 
       16  68372 2 1  39 THR HB   H  -23.975   1.222  -7.719 1.00 . B B .  39 THR HB   1 1 
       16  68373 2 1  39 THR HG1  H  -24.904  -0.169  -9.115 1.00 . B B .  39 THR HG1  1 1 
       16  68374 2 1  39 THR HG21 H  -23.404   3.542  -8.460 1.00 . B B .  39 THR HG21 1 1 
       16  68375 2 1  39 THR HG22 H  -24.196   3.222 -10.018 1.00 . B B .  39 THR HG22 1 1 
       16  68376 2 1  39 THR HG23 H  -25.142   3.199  -8.522 1.00 . B B .  39 THR HG23 1 1 
       16  68377 2 1  39 THR N    N  -21.464   1.362  -8.320 1.00 . B B .  39 THR N    1 1 
       16  68378 2 1  39 THR O    O  -21.166   2.181 -10.882 1.00 . B B .  39 THR O    1 1 
       16  68379 2 1  39 THR OG1  O  -24.874   0.723  -9.474 1.00 . B B .  39 THR OG1  1 1 
       16  68380 2 1  40 GLU C    C  -22.454   2.889 -13.483 1.00 . B B .  40 GLU C    1 1 
       16  68381 2 1  40 GLU CA   C  -22.703   1.424 -13.099 1.00 . B B .  40 GLU CA   1 1 
       16  68382 2 1  40 GLU CB   C  -23.706   0.727 -14.031 1.00 . B B .  40 GLU CB   1 1 
       16  68383 2 1  40 GLU CD   C  -25.670   0.678 -15.532 1.00 . B B .  40 GLU CD   1 1 
       16  68384 2 1  40 GLU CG   C  -24.955   1.499 -14.461 1.00 . B B .  40 GLU CG   1 1 
       16  68385 2 1  40 GLU H    H  -23.908   0.789 -11.446 1.00 . B B .  40 GLU H    1 1 
       16  68386 2 1  40 GLU HA   H  -21.759   0.906 -13.249 1.00 . B B .  40 GLU HA   1 1 
       16  68387 2 1  40 GLU HB2  H  -23.169   0.449 -14.936 1.00 . B B .  40 GLU HB2  1 1 
       16  68388 2 1  40 GLU HB3  H  -24.035  -0.193 -13.555 1.00 . B B .  40 GLU HB3  1 1 
       16  68389 2 1  40 GLU HG2  H  -25.608   1.659 -13.602 1.00 . B B .  40 GLU HG2  1 1 
       16  68390 2 1  40 GLU HG3  H  -24.679   2.464 -14.888 1.00 . B B .  40 GLU HG3  1 1 
       16  68391 2 1  40 GLU N    N  -23.024   1.212 -11.686 1.00 . B B .  40 GLU N    1 1 
       16  68392 2 1  40 GLU O    O  -22.943   3.821 -12.843 1.00 . B B .  40 GLU O    1 1 
       16  68393 2 1  40 GLU OE1  O  -25.192   0.635 -16.687 1.00 . B B .  40 GLU OE1  1 1 
       16  68394 2 1  40 GLU OE2  O  -26.648  -0.031 -15.211 1.00 . B B .  40 GLU OE2  1 1 
       16  68395 2 1  41 GLY C    C  -19.832   4.750 -14.556 1.00 . B B .  41 GLY C    1 1 
       16  68396 2 1  41 GLY CA   C  -21.237   4.389 -15.031 1.00 . B B .  41 GLY CA   1 1 
       16  68397 2 1  41 GLY H    H  -21.313   2.248 -15.012 1.00 . B B .  41 GLY H    1 1 
       16  68398 2 1  41 GLY HA2  H  -21.229   4.375 -16.121 1.00 . B B .  41 GLY HA2  1 1 
       16  68399 2 1  41 GLY HA3  H  -21.926   5.163 -14.687 1.00 . B B .  41 GLY HA3  1 1 
       16  68400 2 1  41 GLY N    N  -21.671   3.079 -14.548 1.00 . B B .  41 GLY N    1 1 
       16  68401 2 1  41 GLY O    O  -19.114   3.939 -13.979 1.00 . B B .  41 GLY O    1 1 
       16  68402 2 1  42 LEU C    C  -17.721   6.885 -13.292 1.00 . B B .  42 LEU C    1 1 
       16  68403 2 1  42 LEU CA   C  -18.059   6.504 -14.745 1.00 . B B .  42 LEU CA   1 1 
       16  68404 2 1  42 LEU CB   C  -17.967   7.760 -15.636 1.00 . B B .  42 LEU CB   1 1 
       16  68405 2 1  42 LEU CD1  C  -19.634   7.403 -17.597 1.00 . B B .  42 LEU CD1  1 1 
       16  68406 2 1  42 LEU CD2  C  -17.607   8.817 -17.882 1.00 . B B .  42 LEU CD2  1 1 
       16  68407 2 1  42 LEU CG   C  -18.169   7.584 -17.157 1.00 . B B .  42 LEU CG   1 1 
       16  68408 2 1  42 LEU H    H  -20.060   6.564 -15.356 1.00 . B B .  42 LEU H    1 1 
       16  68409 2 1  42 LEU HA   H  -17.336   5.763 -15.102 1.00 . B B .  42 LEU HA   1 1 
       16  68410 2 1  42 LEU HB2  H  -18.706   8.478 -15.281 1.00 . B B .  42 LEU HB2  1 1 
       16  68411 2 1  42 LEU HB3  H  -16.977   8.189 -15.475 1.00 . B B .  42 LEU HB3  1 1 
       16  68412 2 1  42 LEU HD11 H  -20.259   8.184 -17.164 1.00 . B B .  42 LEU HD11 1 1 
       16  68413 2 1  42 LEU HD12 H  -19.704   7.459 -18.684 1.00 . B B .  42 LEU HD12 1 1 
       16  68414 2 1  42 LEU HD13 H  -20.010   6.425 -17.304 1.00 . B B .  42 LEU HD13 1 1 
       16  68415 2 1  42 LEU HD21 H  -16.553   8.945 -17.637 1.00 . B B .  42 LEU HD21 1 1 
       16  68416 2 1  42 LEU HD22 H  -17.694   8.686 -18.961 1.00 . B B .  42 LEU HD22 1 1 
       16  68417 2 1  42 LEU HD23 H  -18.156   9.712 -17.583 1.00 . B B .  42 LEU HD23 1 1 
       16  68418 2 1  42 LEU HG   H  -17.607   6.716 -17.470 1.00 . B B .  42 LEU HG   1 1 
       16  68419 2 1  42 LEU N    N  -19.411   5.973 -14.872 1.00 . B B .  42 LEU N    1 1 
       16  68420 2 1  42 LEU O    O  -18.402   7.736 -12.719 1.00 . B B .  42 LEU O    1 1 
       16  68421 2 1  43 HIS C    C  -14.591   7.147 -11.685 1.00 . B B .  43 HIS C    1 1 
       16  68422 2 1  43 HIS CA   C  -16.052   6.719 -11.448 1.00 . B B .  43 HIS CA   1 1 
       16  68423 2 1  43 HIS CB   C  -16.215   5.550 -10.447 1.00 . B B .  43 HIS CB   1 1 
       16  68424 2 1  43 HIS CD2  C  -18.491   4.477 -10.927 1.00 . B B .  43 HIS CD2  1 1 
       16  68425 2 1  43 HIS CE1  C  -19.600   5.035  -9.102 1.00 . B B .  43 HIS CE1  1 1 
       16  68426 2 1  43 HIS CG   C  -17.657   5.219 -10.141 1.00 . B B .  43 HIS CG   1 1 
       16  68427 2 1  43 HIS H    H  -16.129   5.631 -13.282 1.00 . B B .  43 HIS H    1 1 
       16  68428 2 1  43 HIS HA   H  -16.588   7.579 -11.041 1.00 . B B .  43 HIS HA   1 1 
       16  68429 2 1  43 HIS HB2  H  -15.740   4.656 -10.830 1.00 . B B .  43 HIS HB2  1 1 
       16  68430 2 1  43 HIS HB3  H  -15.708   5.775  -9.513 1.00 . B B .  43 HIS HB3  1 1 
       16  68431 2 1  43 HIS HD1  H  -18.003   6.001  -8.167 1.00 . B B .  43 HIS HD1  1 1 
       16  68432 2 1  43 HIS HD2  H  -18.222   3.994 -11.853 1.00 . B B .  43 HIS HD2  1 1 
       16  68433 2 1  43 HIS HE1  H  -20.348   5.110  -8.322 1.00 . B B .  43 HIS HE1  1 1 
       16  68434 2 1  43 HIS HE2  H  -20.490   3.793 -10.580 1.00 . B B .  43 HIS HE2  1 1 
       16  68435 2 1  43 HIS N    N  -16.629   6.333 -12.747 1.00 . B B .  43 HIS N    1 1 
       16  68436 2 1  43 HIS ND1  N  -18.356   5.531  -8.995 1.00 . B B .  43 HIS ND1  1 1 
       16  68437 2 1  43 HIS NE2  N  -19.702   4.376 -10.274 1.00 . B B .  43 HIS NE2  1 1 
       16  68438 2 1  43 HIS O    O  -13.875   6.460 -12.403 1.00 . B B .  43 HIS O    1 1 
       16  68439 2 1  44 GLY C    C  -11.631   8.228 -11.018 1.00 . B B .  44 GLY C    1 1 
       16  68440 2 1  44 GLY CA   C  -12.883   8.970 -11.494 1.00 . B B .  44 GLY CA   1 1 
       16  68441 2 1  44 GLY H    H  -14.793   8.787 -10.554 1.00 . B B .  44 GLY H    1 1 
       16  68442 2 1  44 GLY HA2  H  -12.782   9.111 -12.566 1.00 . B B .  44 GLY HA2  1 1 
       16  68443 2 1  44 GLY HA3  H  -12.915   9.942 -11.027 1.00 . B B .  44 GLY HA3  1 1 
       16  68444 2 1  44 GLY N    N  -14.160   8.305 -11.185 1.00 . B B .  44 GLY N    1 1 
       16  68445 2 1  44 GLY O    O  -11.768   7.289 -10.238 1.00 . B B .  44 GLY O    1 1 
       16  68446 2 1  45 PHE C    C   -7.920   8.543 -11.359 1.00 . B B .  45 PHE C    1 1 
       16  68447 2 1  45 PHE CA   C   -9.235   7.742 -11.281 1.00 . B B .  45 PHE CA   1 1 
       16  68448 2 1  45 PHE CB   C   -9.309   6.572 -12.296 1.00 . B B .  45 PHE CB   1 1 
       16  68449 2 1  45 PHE CD1  C   -9.290   4.679 -10.615 1.00 . B B .  45 PHE CD1  1 1 
       16  68450 2 1  45 PHE CD2  C   -7.979   4.437 -12.641 1.00 . B B .  45 PHE CD2  1 1 
       16  68451 2 1  45 PHE CE1  C   -8.925   3.379 -10.228 1.00 . B B .  45 PHE CE1  1 1 
       16  68452 2 1  45 PHE CE2  C   -7.586   3.148 -12.242 1.00 . B B .  45 PHE CE2  1 1 
       16  68453 2 1  45 PHE CG   C   -8.810   5.221 -11.819 1.00 . B B .  45 PHE CG   1 1 
       16  68454 2 1  45 PHE CZ   C   -8.067   2.614 -11.035 1.00 . B B .  45 PHE CZ   1 1 
       16  68455 2 1  45 PHE H    H  -10.327   9.430 -12.033 1.00 . B B .  45 PHE H    1 1 
       16  68456 2 1  45 PHE HA   H   -9.290   7.329 -10.275 1.00 . B B .  45 PHE HA   1 1 
       16  68457 2 1  45 PHE HB2  H  -10.346   6.409 -12.581 1.00 . B B .  45 PHE HB2  1 1 
       16  68458 2 1  45 PHE HB3  H   -8.790   6.857 -13.211 1.00 . B B .  45 PHE HB3  1 1 
       16  68459 2 1  45 PHE HD1  H   -9.976   5.244 -10.005 1.00 . B B .  45 PHE HD1  1 1 
       16  68460 2 1  45 PHE HD2  H   -7.683   4.810 -13.605 1.00 . B B .  45 PHE HD2  1 1 
       16  68461 2 1  45 PHE HE1  H   -9.325   2.964  -9.319 1.00 . B B .  45 PHE HE1  1 1 
       16  68462 2 1  45 PHE HE2  H   -6.950   2.552 -12.883 1.00 . B B .  45 PHE HE2  1 1 
       16  68463 2 1  45 PHE HZ   H   -7.800   1.609 -10.741 1.00 . B B .  45 PHE HZ   1 1 
       16  68464 2 1  45 PHE N    N  -10.426   8.582 -11.482 1.00 . B B .  45 PHE N    1 1 
       16  68465 2 1  45 PHE O    O   -7.393   8.824 -12.440 1.00 . B B .  45 PHE O    1 1 
       16  68466 2 1  46 HIS C    C   -5.012   9.215  -9.378 1.00 . B B .  46 HIS C    1 1 
       16  68467 2 1  46 HIS CA   C   -6.226   9.829 -10.103 1.00 . B B .  46 HIS CA   1 1 
       16  68468 2 1  46 HIS CB   C   -6.744  11.134  -9.454 1.00 . B B .  46 HIS CB   1 1 
       16  68469 2 1  46 HIS CD2  C   -5.218  11.568  -7.455 1.00 . B B .  46 HIS CD2  1 1 
       16  68470 2 1  46 HIS CE1  C   -6.684  12.133  -5.900 1.00 . B B .  46 HIS CE1  1 1 
       16  68471 2 1  46 HIS CG   C   -6.448  11.377  -7.992 1.00 . B B .  46 HIS CG   1 1 
       16  68472 2 1  46 HIS H    H   -7.730   8.542  -9.328 1.00 . B B .  46 HIS H    1 1 
       16  68473 2 1  46 HIS HA   H   -5.896  10.080 -11.109 1.00 . B B .  46 HIS HA   1 1 
       16  68474 2 1  46 HIS HB2  H   -6.289  11.969  -9.973 1.00 . B B .  46 HIS HB2  1 1 
       16  68475 2 1  46 HIS HB3  H   -7.817  11.232  -9.627 1.00 . B B .  46 HIS HB3  1 1 
       16  68476 2 1  46 HIS HD1  H   -8.328  11.569  -7.049 1.00 . B B .  46 HIS HD1  1 1 
       16  68477 2 1  46 HIS HD2  H   -4.299  11.402  -7.981 1.00 . B B .  46 HIS HD2  1 1 
       16  68478 2 1  46 HIS HE1  H   -7.131  12.379  -4.948 1.00 . B B .  46 HIS HE1  1 1 
       16  68479 2 1  46 HIS N    N   -7.346   8.888 -10.201 1.00 . B B .  46 HIS N    1 1 
       16  68480 2 1  46 HIS ND1  N   -7.331  11.710  -7.003 1.00 . B B .  46 HIS ND1  1 1 
       16  68481 2 1  46 HIS NE2  N   -5.371  12.077  -6.169 1.00 . B B .  46 HIS NE2  1 1 
       16  68482 2 1  46 HIS O    O   -5.194   8.618  -8.317 1.00 . B B .  46 HIS O    1 1 
       16  68483 2 1  47 VAL C    C   -1.883  10.195  -8.547 1.00 . B B .  47 VAL C    1 1 
       16  68484 2 1  47 VAL CA   C   -2.554   8.974  -9.178 1.00 . B B .  47 VAL CA   1 1 
       16  68485 2 1  47 VAL CB   C   -1.574   8.052  -9.964 1.00 . B B .  47 VAL CB   1 1 
       16  68486 2 1  47 VAL CG1  C   -2.197   7.375 -11.196 1.00 . B B .  47 VAL CG1  1 1 
       16  68487 2 1  47 VAL CG2  C   -0.193   8.655 -10.260 1.00 . B B .  47 VAL CG2  1 1 
       16  68488 2 1  47 VAL H    H   -3.666  10.047 -10.669 1.00 . B B .  47 VAL H    1 1 
       16  68489 2 1  47 VAL HA   H   -2.881   8.350  -8.351 1.00 . B B .  47 VAL HA   1 1 
       16  68490 2 1  47 VAL HB   H   -1.332   7.231  -9.300 1.00 . B B .  47 VAL HB   1 1 
       16  68491 2 1  47 VAL HG11 H   -1.486   6.676 -11.637 1.00 . B B .  47 VAL HG11 1 1 
       16  68492 2 1  47 VAL HG12 H   -3.087   6.819 -10.899 1.00 . B B .  47 VAL HG12 1 1 
       16  68493 2 1  47 VAL HG13 H   -2.474   8.113 -11.941 1.00 . B B .  47 VAL HG13 1 1 
       16  68494 2 1  47 VAL HG21 H    0.401   7.965 -10.860 1.00 . B B .  47 VAL HG21 1 1 
       16  68495 2 1  47 VAL HG22 H   -0.279   9.602 -10.768 1.00 . B B .  47 VAL HG22 1 1 
       16  68496 2 1  47 VAL HG23 H    0.328   8.838  -9.321 1.00 . B B .  47 VAL HG23 1 1 
       16  68497 2 1  47 VAL N    N   -3.782   9.401  -9.890 1.00 . B B .  47 VAL N    1 1 
       16  68498 2 1  47 VAL O    O   -1.867  11.284  -9.123 1.00 . B B .  47 VAL O    1 1 
       16  68499 2 1  48 HIS C    C    0.500  10.756  -5.845 1.00 . B B .  48 HIS C    1 1 
       16  68500 2 1  48 HIS CA   C   -0.884  11.063  -6.457 1.00 . B B .  48 HIS CA   1 1 
       16  68501 2 1  48 HIS CB   C   -2.001  11.485  -5.470 1.00 . B B .  48 HIS CB   1 1 
       16  68502 2 1  48 HIS CD2  C   -3.572   9.404  -5.349 1.00 . B B .  48 HIS CD2  1 1 
       16  68503 2 1  48 HIS CE1  C   -4.066   9.441  -3.184 1.00 . B B .  48 HIS CE1  1 1 
       16  68504 2 1  48 HIS CG   C   -2.882  10.445  -4.798 1.00 . B B .  48 HIS CG   1 1 
       16  68505 2 1  48 HIS H    H   -1.332   9.050  -6.985 1.00 . B B .  48 HIS H    1 1 
       16  68506 2 1  48 HIS HA   H   -0.690  11.940  -7.069 1.00 . B B .  48 HIS HA   1 1 
       16  68507 2 1  48 HIS HB2  H   -1.539  12.079  -4.683 1.00 . B B .  48 HIS HB2  1 1 
       16  68508 2 1  48 HIS HB3  H   -2.679  12.143  -6.009 1.00 . B B .  48 HIS HB3  1 1 
       16  68509 2 1  48 HIS HD1  H   -2.987  11.212  -2.842 1.00 . B B .  48 HIS HD1  1 1 
       16  68510 2 1  48 HIS HD2  H   -3.597   9.141  -6.393 1.00 . B B .  48 HIS HD2  1 1 
       16  68511 2 1  48 HIS HE1  H   -4.508   9.226  -2.221 1.00 . B B .  48 HIS HE1  1 1 
       16  68512 2 1  48 HIS N    N   -1.355  10.006  -7.343 1.00 . B B .  48 HIS N    1 1 
       16  68513 2 1  48 HIS ND1  N   -3.231  10.458  -3.473 1.00 . B B .  48 HIS ND1  1 1 
       16  68514 2 1  48 HIS NE2  N   -4.260   8.748  -4.323 1.00 . B B .  48 HIS NE2  1 1 
       16  68515 2 1  48 HIS O    O    0.963   9.615  -5.848 1.00 . B B .  48 HIS O    1 1 
       16  68516 2 1  49 GLU C    C    2.840  11.150  -3.654 1.00 . B B .  49 GLU C    1 1 
       16  68517 2 1  49 GLU CA   C    2.639  11.703  -5.079 1.00 . B B .  49 GLU CA   1 1 
       16  68518 2 1  49 GLU CB   C    3.376  13.028  -5.351 1.00 . B B .  49 GLU CB   1 1 
       16  68519 2 1  49 GLU CD   C    5.585  11.943  -5.977 1.00 . B B .  49 GLU CD   1 1 
       16  68520 2 1  49 GLU CG   C    4.889  12.974  -5.088 1.00 . B B .  49 GLU CG   1 1 
       16  68521 2 1  49 GLU H    H    0.783  12.706  -5.356 1.00 . B B .  49 GLU H    1 1 
       16  68522 2 1  49 GLU HA   H    3.074  10.971  -5.757 1.00 . B B .  49 GLU HA   1 1 
       16  68523 2 1  49 GLU HB2  H    3.241  13.267  -6.403 1.00 . B B .  49 GLU HB2  1 1 
       16  68524 2 1  49 GLU HB3  H    2.929  13.845  -4.781 1.00 . B B .  49 GLU HB3  1 1 
       16  68525 2 1  49 GLU HG2  H    5.313  13.959  -5.290 1.00 . B B .  49 GLU HG2  1 1 
       16  68526 2 1  49 GLU HG3  H    5.077  12.743  -4.041 1.00 . B B .  49 GLU HG3  1 1 
       16  68527 2 1  49 GLU N    N    1.234  11.813  -5.475 1.00 . B B .  49 GLU N    1 1 
       16  68528 2 1  49 GLU O    O    2.259  11.679  -2.706 1.00 . B B .  49 GLU O    1 1 
       16  68529 2 1  49 GLU OE1  O    5.524  10.740  -5.642 1.00 . B B .  49 GLU OE1  1 1 
       16  68530 2 1  49 GLU OE2  O    6.171  12.340  -7.005 1.00 . B B .  49 GLU OE2  1 1 
       16  68531 2 1  50 PHE C    C    3.680   8.100  -2.026 1.00 . B B .  50 PHE C    1 1 
       16  68532 2 1  50 PHE CA   C    4.333   9.431  -2.443 1.00 . B B .  50 PHE CA   1 1 
       16  68533 2 1  50 PHE CB   C    4.615  10.357  -1.240 1.00 . B B .  50 PHE CB   1 1 
       16  68534 2 1  50 PHE CD1  C    6.910  11.108  -2.033 1.00 . B B .  50 PHE CD1  1 1 
       16  68535 2 1  50 PHE CD2  C    5.406  12.770  -1.098 1.00 . B B .  50 PHE CD2  1 1 
       16  68536 2 1  50 PHE CE1  C    7.925  12.075  -2.143 1.00 . B B .  50 PHE CE1  1 1 
       16  68537 2 1  50 PHE CE2  C    6.410  13.747  -1.235 1.00 . B B .  50 PHE CE2  1 1 
       16  68538 2 1  50 PHE CG   C    5.654  11.440  -1.489 1.00 . B B .  50 PHE CG   1 1 
       16  68539 2 1  50 PHE CZ   C    7.671  13.399  -1.748 1.00 . B B .  50 PHE CZ   1 1 
       16  68540 2 1  50 PHE H    H    4.123   9.889  -4.466 1.00 . B B .  50 PHE H    1 1 
       16  68541 2 1  50 PHE HA   H    5.304   9.120  -2.824 1.00 . B B .  50 PHE HA   1 1 
       16  68542 2 1  50 PHE HB2  H    3.683  10.801  -0.893 1.00 . B B .  50 PHE HB2  1 1 
       16  68543 2 1  50 PHE HB3  H    4.989   9.754  -0.413 1.00 . B B .  50 PHE HB3  1 1 
       16  68544 2 1  50 PHE HD1  H    7.113  10.097  -2.345 1.00 . B B .  50 PHE HD1  1 1 
       16  68545 2 1  50 PHE HD2  H    4.444  13.039  -0.684 1.00 . B B .  50 PHE HD2  1 1 
       16  68546 2 1  50 PHE HE1  H    8.910  11.793  -2.502 1.00 . B B .  50 PHE HE1  1 1 
       16  68547 2 1  50 PHE HE2  H    6.215  14.764  -0.926 1.00 . B B .  50 PHE HE2  1 1 
       16  68548 2 1  50 PHE HZ   H    8.451  14.142  -1.834 1.00 . B B .  50 PHE HZ   1 1 
       16  68549 2 1  50 PHE N    N    3.699  10.121  -3.578 1.00 . B B .  50 PHE N    1 1 
       16  68550 2 1  50 PHE O    O    2.506   7.824  -2.275 1.00 . B B .  50 PHE O    1 1 
       16  68551 2 1  51 GLY C    C    4.167   5.893   0.722 1.00 . B B .  51 GLY C    1 1 
       16  68552 2 1  51 GLY CA   C    4.077   5.950  -0.803 1.00 . B B .  51 GLY CA   1 1 
       16  68553 2 1  51 GLY H    H    5.451   7.515  -1.275 1.00 . B B .  51 GLY H    1 1 
       16  68554 2 1  51 GLY HA2  H    3.057   5.710  -1.107 1.00 . B B .  51 GLY HA2  1 1 
       16  68555 2 1  51 GLY HA3  H    4.751   5.199  -1.207 1.00 . B B .  51 GLY HA3  1 1 
       16  68556 2 1  51 GLY N    N    4.472   7.254  -1.358 1.00 . B B .  51 GLY N    1 1 
       16  68557 2 1  51 GLY O    O    3.486   5.077   1.343 1.00 . B B .  51 GLY O    1 1 
       16  68558 2 1  52 ASP C    C    3.717   7.747   3.289 1.00 . B B .  52 ASP C    1 1 
       16  68559 2 1  52 ASP CA   C    5.025   7.109   2.752 1.00 . B B .  52 ASP CA   1 1 
       16  68560 2 1  52 ASP CB   C    6.222   8.077   2.937 1.00 . B B .  52 ASP CB   1 1 
       16  68561 2 1  52 ASP CG   C    7.617   7.436   2.891 1.00 . B B .  52 ASP CG   1 1 
       16  68562 2 1  52 ASP H    H    5.531   7.354   0.705 1.00 . B B .  52 ASP H    1 1 
       16  68563 2 1  52 ASP HA   H    5.227   6.193   3.299 1.00 . B B .  52 ASP HA   1 1 
       16  68564 2 1  52 ASP HB2  H    6.160   8.876   2.198 1.00 . B B .  52 ASP HB2  1 1 
       16  68565 2 1  52 ASP HB3  H    6.151   8.554   3.916 1.00 . B B .  52 ASP HB3  1 1 
       16  68566 2 1  52 ASP N    N    4.932   6.812   1.315 1.00 . B B .  52 ASP N    1 1 
       16  68567 2 1  52 ASP O    O    3.737   8.748   4.000 1.00 . B B .  52 ASP O    1 1 
       16  68568 2 1  52 ASP OD1  O    7.785   6.338   2.313 1.00 . B B .  52 ASP OD1  1 1 
       16  68569 2 1  52 ASP OD2  O    8.530   7.970   3.569 1.00 . B B .  52 ASP OD2  1 1 
       16  68570 2 1  53 ASN C    C    0.034   6.759   2.869 1.00 . B B .  53 ASN C    1 1 
       16  68571 2 1  53 ASN CA   C    1.224   7.698   3.193 1.00 . B B .  53 ASN CA   1 1 
       16  68572 2 1  53 ASN CB   C    1.100   9.002   2.407 1.00 . B B .  53 ASN CB   1 1 
       16  68573 2 1  53 ASN CG   C    1.222   8.861   0.882 1.00 . B B .  53 ASN CG   1 1 
       16  68574 2 1  53 ASN H    H    2.660   6.248   2.507 1.00 . B B .  53 ASN H    1 1 
       16  68575 2 1  53 ASN HA   H    1.128   7.984   4.234 1.00 . B B .  53 ASN HA   1 1 
       16  68576 2 1  53 ASN HB2  H    0.130   9.415   2.671 1.00 . B B .  53 ASN HB2  1 1 
       16  68577 2 1  53 ASN HB3  H    1.836   9.704   2.785 1.00 . B B .  53 ASN HB3  1 1 
       16  68578 2 1  53 ASN HD21 H    1.520   6.850   0.893 1.00 . B B .  53 ASN HD21 1 1 
       16  68579 2 1  53 ASN HD22 H    1.502   7.629  -0.670 1.00 . B B .  53 ASN HD22 1 1 
       16  68580 2 1  53 ASN N    N    2.569   7.109   3.030 1.00 . B B .  53 ASN N    1 1 
       16  68581 2 1  53 ASN ND2  N    1.393   7.667   0.334 1.00 . B B .  53 ASN ND2  1 1 
       16  68582 2 1  53 ASN O    O   -1.007   7.169   2.349 1.00 . B B .  53 ASN O    1 1 
       16  68583 2 1  53 ASN OD1  O    1.160   9.843   0.164 1.00 . B B .  53 ASN OD1  1 1 
       16  68584 2 1  54 THR C    C   -2.053   4.482   3.903 1.00 . B B .  54 THR C    1 1 
       16  68585 2 1  54 THR CA   C   -0.772   4.373   3.049 1.00 . B B .  54 THR CA   1 1 
       16  68586 2 1  54 THR CB   C   -0.020   3.071   3.335 1.00 . B B .  54 THR CB   1 1 
       16  68587 2 1  54 THR CG2  C    1.274   2.948   2.541 1.00 . B B .  54 THR CG2  1 1 
       16  68588 2 1  54 THR H    H    1.075   5.231   3.610 1.00 . B B .  54 THR H    1 1 
       16  68589 2 1  54 THR HA   H   -1.104   4.342   2.011 1.00 . B B .  54 THR HA   1 1 
       16  68590 2 1  54 THR HB   H   -0.667   2.243   3.062 1.00 . B B .  54 THR HB   1 1 
       16  68591 2 1  54 THR HG1  H   -0.495   3.020   5.208 1.00 . B B .  54 THR HG1  1 1 
       16  68592 2 1  54 THR HG21 H    1.110   3.188   1.494 1.00 . B B .  54 THR HG21 1 1 
       16  68593 2 1  54 THR HG22 H    2.056   3.588   2.950 1.00 . B B .  54 THR HG22 1 1 
       16  68594 2 1  54 THR HG23 H    1.606   1.926   2.610 1.00 . B B .  54 THR HG23 1 1 
       16  68595 2 1  54 THR N    N    0.192   5.475   3.182 1.00 . B B .  54 THR N    1 1 
       16  68596 2 1  54 THR O    O   -2.489   3.496   4.485 1.00 . B B .  54 THR O    1 1 
       16  68597 2 1  54 THR OG1  O    0.335   3.010   4.699 1.00 . B B .  54 THR OG1  1 1 
       16  68598 2 1  55 ALA C    C   -4.909   6.717   3.808 1.00 . B B .  55 ALA C    1 1 
       16  68599 2 1  55 ALA CA   C   -3.930   5.907   4.687 1.00 . B B .  55 ALA CA   1 1 
       16  68600 2 1  55 ALA CB   C   -3.642   6.591   6.031 1.00 . B B .  55 ALA CB   1 1 
       16  68601 2 1  55 ALA H    H   -2.198   6.463   3.583 1.00 . B B .  55 ALA H    1 1 
       16  68602 2 1  55 ALA HA   H   -4.423   4.953   4.887 1.00 . B B .  55 ALA HA   1 1 
       16  68603 2 1  55 ALA HB1  H   -3.200   7.574   5.868 1.00 . B B .  55 ALA HB1  1 1 
       16  68604 2 1  55 ALA HB2  H   -4.570   6.702   6.590 1.00 . B B .  55 ALA HB2  1 1 
       16  68605 2 1  55 ALA HB3  H   -2.952   5.979   6.614 1.00 . B B .  55 ALA HB3  1 1 
       16  68606 2 1  55 ALA N    N   -2.639   5.672   4.031 1.00 . B B .  55 ALA N    1 1 
       16  68607 2 1  55 ALA O    O   -5.952   7.162   4.285 1.00 . B B .  55 ALA O    1 1 
       16  68608 2 1  56 GLY C    C   -5.332   9.294   2.187 1.00 . B B .  56 GLY C    1 1 
       16  68609 2 1  56 GLY CA   C   -5.348   7.855   1.672 1.00 . B B .  56 GLY CA   1 1 
       16  68610 2 1  56 GLY H    H   -3.694   6.614   2.193 1.00 . B B .  56 GLY H    1 1 
       16  68611 2 1  56 GLY HA2  H   -4.928   7.834   0.666 1.00 . B B .  56 GLY HA2  1 1 
       16  68612 2 1  56 GLY HA3  H   -6.377   7.500   1.655 1.00 . B B .  56 GLY HA3  1 1 
       16  68613 2 1  56 GLY N    N   -4.566   6.980   2.542 1.00 . B B .  56 GLY N    1 1 
       16  68614 2 1  56 GLY O    O   -4.402   9.691   2.879 1.00 . B B .  56 GLY O    1 1 
       16  68615 2 1  57 CYS C    C   -6.186  12.064   3.542 1.00 . B B .  57 CYS C    1 1 
       16  68616 2 1  57 CYS CA   C   -6.373  11.557   2.093 1.00 . B B .  57 CYS CA   1 1 
       16  68617 2 1  57 CYS CB   C   -7.638  12.142   1.449 1.00 . B B .  57 CYS CB   1 1 
       16  68618 2 1  57 CYS H    H   -7.084   9.712   1.301 1.00 . B B .  57 CYS H    1 1 
       16  68619 2 1  57 CYS HA   H   -5.513  11.978   1.563 1.00 . B B .  57 CYS HA   1 1 
       16  68620 2 1  57 CYS HB2  H   -8.530  11.730   1.924 1.00 . B B .  57 CYS HB2  1 1 
       16  68621 2 1  57 CYS HB3  H   -7.626  13.224   1.602 1.00 . B B .  57 CYS HB3  1 1 
       16  68622 2 1  57 CYS HG   H   -6.420  12.289  -0.603 1.00 . B B .  57 CYS HG   1 1 
       16  68623 2 1  57 CYS N    N   -6.346  10.100   1.868 1.00 . B B .  57 CYS N    1 1 
       16  68624 2 1  57 CYS O    O   -6.099  13.274   3.727 1.00 . B B .  57 CYS O    1 1 
       16  68625 2 1  57 CYS SG   S   -7.642  11.797  -0.335 1.00 . B B .  57 CYS SG   1 1 
       16  68626 2 1  58 THR C    C   -4.187  11.506   6.113 1.00 . B B .  58 THR C    1 1 
       16  68627 2 1  58 THR CA   C   -5.714  11.559   5.933 1.00 . B B .  58 THR CA   1 1 
       16  68628 2 1  58 THR CB   C   -6.479  10.732   6.970 1.00 . B B .  58 THR CB   1 1 
       16  68629 2 1  58 THR CG2  C   -6.162   9.241   6.952 1.00 . B B .  58 THR CG2  1 1 
       16  68630 2 1  58 THR H    H   -6.239  10.211   4.345 1.00 . B B .  58 THR H    1 1 
       16  68631 2 1  58 THR HA   H   -5.992  12.602   6.102 1.00 . B B .  58 THR HA   1 1 
       16  68632 2 1  58 THR HB   H   -7.545  10.860   6.783 1.00 . B B .  58 THR HB   1 1 
       16  68633 2 1  58 THR HG1  H   -5.235  11.424   8.256 1.00 . B B .  58 THR HG1  1 1 
       16  68634 2 1  58 THR HG21 H   -5.088   9.076   7.027 1.00 . B B .  58 THR HG21 1 1 
       16  68635 2 1  58 THR HG22 H   -6.659   8.755   7.792 1.00 . B B .  58 THR HG22 1 1 
       16  68636 2 1  58 THR HG23 H   -6.541   8.803   6.033 1.00 . B B .  58 THR HG23 1 1 
       16  68637 2 1  58 THR N    N   -6.141  11.194   4.562 1.00 . B B .  58 THR N    1 1 
       16  68638 2 1  58 THR O    O   -3.677  11.650   7.222 1.00 . B B .  58 THR O    1 1 
       16  68639 2 1  58 THR OG1  O   -6.185  11.223   8.250 1.00 . B B .  58 THR OG1  1 1 
       16  68640 2 1  59 SER C    C   -1.434  11.632   3.543 1.00 . B B .  59 SER C    1 1 
       16  68641 2 1  59 SER CA   C   -1.971  11.328   4.957 1.00 . B B .  59 SER CA   1 1 
       16  68642 2 1  59 SER CB   C   -1.357   9.998   5.432 1.00 . B B .  59 SER CB   1 1 
       16  68643 2 1  59 SER H    H   -3.945  11.030   4.194 1.00 . B B .  59 SER H    1 1 
       16  68644 2 1  59 SER HA   H   -1.598  12.121   5.603 1.00 . B B .  59 SER HA   1 1 
       16  68645 2 1  59 SER HB2  H   -1.651   9.204   4.743 1.00 . B B .  59 SER HB2  1 1 
       16  68646 2 1  59 SER HB3  H   -0.269  10.086   5.413 1.00 . B B .  59 SER HB3  1 1 
       16  68647 2 1  59 SER HG   H   -2.291  10.372   7.108 1.00 . B B .  59 SER HG   1 1 
       16  68648 2 1  59 SER N    N   -3.444  11.270   5.036 1.00 . B B .  59 SER N    1 1 
       16  68649 2 1  59 SER O    O   -0.420  12.310   3.418 1.00 . B B .  59 SER O    1 1 
       16  68650 2 1  59 SER OG   O   -1.764   9.641   6.744 1.00 . B B .  59 SER OG   1 1 
       16  68651 2 1  60 ALA C    C   -2.157  12.538   0.407 1.00 . B B .  60 ALA C    1 1 
       16  68652 2 1  60 ALA CA   C   -1.649  11.263   1.092 1.00 . B B .  60 ALA CA   1 1 
       16  68653 2 1  60 ALA CB   C   -2.122  10.022   0.321 1.00 . B B .  60 ALA CB   1 1 
       16  68654 2 1  60 ALA H    H   -2.896  10.566   2.642 1.00 . B B .  60 ALA H    1 1 
       16  68655 2 1  60 ALA HA   H   -0.558  11.292   1.078 1.00 . B B .  60 ALA HA   1 1 
       16  68656 2 1  60 ALA HB1  H   -1.757   9.117   0.801 1.00 . B B .  60 ALA HB1  1 1 
       16  68657 2 1  60 ALA HB2  H   -3.209   9.998   0.271 1.00 . B B .  60 ALA HB2  1 1 
       16  68658 2 1  60 ALA HB3  H   -1.721  10.057  -0.691 1.00 . B B .  60 ALA HB3  1 1 
       16  68659 2 1  60 ALA N    N   -2.082  11.137   2.483 1.00 . B B .  60 ALA N    1 1 
       16  68660 2 1  60 ALA O    O   -3.321  12.924   0.564 1.00 . B B .  60 ALA O    1 1 
       16  68661 2 1  61 GLY C    C   -2.402  14.232  -2.416 1.00 . B B .  61 GLY C    1 1 
       16  68662 2 1  61 GLY CA   C   -1.563  14.398  -1.136 1.00 . B B .  61 GLY CA   1 1 
       16  68663 2 1  61 GLY H    H   -0.374  12.726  -0.521 1.00 . B B .  61 GLY H    1 1 
       16  68664 2 1  61 GLY HA2  H   -2.099  15.079  -0.475 1.00 . B B .  61 GLY HA2  1 1 
       16  68665 2 1  61 GLY HA3  H   -0.610  14.845  -1.419 1.00 . B B .  61 GLY HA3  1 1 
       16  68666 2 1  61 GLY N    N   -1.293  13.144  -0.417 1.00 . B B .  61 GLY N    1 1 
       16  68667 2 1  61 GLY O    O   -2.877  13.132  -2.695 1.00 . B B .  61 GLY O    1 1 
       16  68668 2 1  62 PRO C    C   -2.375  14.952  -5.638 1.00 . B B .  62 PRO C    1 1 
       16  68669 2 1  62 PRO CA   C   -3.307  15.345  -4.478 1.00 . B B .  62 PRO CA   1 1 
       16  68670 2 1  62 PRO CB   C   -3.796  16.793  -4.610 1.00 . B B .  62 PRO CB   1 1 
       16  68671 2 1  62 PRO CD   C   -2.208  16.676  -2.826 1.00 . B B .  62 PRO CD   1 1 
       16  68672 2 1  62 PRO CG   C   -2.651  17.581  -3.977 1.00 . B B .  62 PRO CG   1 1 
       16  68673 2 1  62 PRO HA   H   -4.171  14.664  -4.494 1.00 . B B .  62 PRO HA   1 1 
       16  68674 2 1  62 PRO HB2  H   -3.975  17.094  -5.644 1.00 . B B .  62 PRO HB2  1 1 
       16  68675 2 1  62 PRO HB3  H   -4.704  16.926  -4.020 1.00 . B B .  62 PRO HB3  1 1 
       16  68676 2 1  62 PRO HD2  H   -1.127  16.744  -2.693 1.00 . B B .  62 PRO HD2  1 1 
       16  68677 2 1  62 PRO HD3  H   -2.720  16.974  -1.911 1.00 . B B .  62 PRO HD3  1 1 
       16  68678 2 1  62 PRO HG2  H   -1.836  17.687  -4.694 1.00 . B B .  62 PRO HG2  1 1 
       16  68679 2 1  62 PRO HG3  H   -2.981  18.556  -3.619 1.00 . B B .  62 PRO HG3  1 1 
       16  68680 2 1  62 PRO N    N   -2.610  15.319  -3.187 1.00 . B B .  62 PRO N    1 1 
       16  68681 2 1  62 PRO O    O   -1.204  14.615  -5.449 1.00 . B B .  62 PRO O    1 1 
       16  68682 2 1  63 HIS C    C   -1.279  15.563  -8.630 1.00 . B B .  63 HIS C    1 1 
       16  68683 2 1  63 HIS CA   C   -2.233  14.512  -8.060 1.00 . B B .  63 HIS CA   1 1 
       16  68684 2 1  63 HIS CB   C   -3.225  14.005  -9.103 1.00 . B B .  63 HIS CB   1 1 
       16  68685 2 1  63 HIS CD2  C   -5.566  14.731  -8.402 1.00 . B B .  63 HIS CD2  1 1 
       16  68686 2 1  63 HIS CE1  C   -6.221  15.769 -10.223 1.00 . B B .  63 HIS CE1  1 1 
       16  68687 2 1  63 HIS CG   C   -4.502  14.773  -9.254 1.00 . B B .  63 HIS CG   1 1 
       16  68688 2 1  63 HIS H    H   -3.841  15.350  -6.976 1.00 . B B .  63 HIS H    1 1 
       16  68689 2 1  63 HIS HA   H   -1.629  13.650  -7.787 1.00 . B B .  63 HIS HA   1 1 
       16  68690 2 1  63 HIS HB2  H   -2.720  13.926 -10.067 1.00 . B B .  63 HIS HB2  1 1 
       16  68691 2 1  63 HIS HB3  H   -3.510  13.007  -8.831 1.00 . B B .  63 HIS HB3  1 1 
       16  68692 2 1  63 HIS HD2  H   -5.607  14.220  -7.452 1.00 . B B .  63 HIS HD2  1 1 
       16  68693 2 1  63 HIS HE1  H   -6.898  16.135 -10.982 1.00 . B B .  63 HIS HE1  1 1 
       16  68694 2 1  63 HIS HE2  H   -7.587  15.240  -8.748 1.00 . B B .  63 HIS HE2  1 1 
       16  68695 2 1  63 HIS N    N   -2.918  14.965  -6.858 1.00 . B B .  63 HIS N    1 1 
       16  68696 2 1  63 HIS ND1  N   -4.949  15.369 -10.423 1.00 . B B .  63 HIS ND1  1 1 
       16  68697 2 1  63 HIS NE2  N   -6.612  15.322  -9.027 1.00 . B B .  63 HIS NE2  1 1 
       16  68698 2 1  63 HIS O    O   -1.677  16.545  -9.262 1.00 . B B .  63 HIS O    1 1 
       16  68699 2 1  64 PHE C    C    1.041  16.458 -10.403 1.00 . B B .  64 PHE C    1 1 
       16  68700 2 1  64 PHE CA   C    1.147  16.026  -8.933 1.00 . B B .  64 PHE CA   1 1 
       16  68701 2 1  64 PHE CB   C    2.439  15.249  -8.624 1.00 . B B .  64 PHE CB   1 1 
       16  68702 2 1  64 PHE CD1  C    1.691  13.130  -9.932 1.00 . B B .  64 PHE CD1  1 1 
       16  68703 2 1  64 PHE CD2  C    3.972  13.320  -9.128 1.00 . B B .  64 PHE CD2  1 1 
       16  68704 2 1  64 PHE CE1  C    1.982  11.858 -10.450 1.00 . B B .  64 PHE CE1  1 1 
       16  68705 2 1  64 PHE CE2  C    4.261  12.043  -9.640 1.00 . B B .  64 PHE CE2  1 1 
       16  68706 2 1  64 PHE CG   C    2.687  13.880  -9.264 1.00 . B B .  64 PHE CG   1 1 
       16  68707 2 1  64 PHE CZ   C    3.267  11.312 -10.308 1.00 . B B .  64 PHE CZ   1 1 
       16  68708 2 1  64 PHE H    H    0.212  14.447  -7.898 1.00 . B B .  64 PHE H    1 1 
       16  68709 2 1  64 PHE HA   H    1.182  16.939  -8.337 1.00 . B B .  64 PHE HA   1 1 
       16  68710 2 1  64 PHE HB2  H    3.282  15.891  -8.877 1.00 . B B .  64 PHE HB2  1 1 
       16  68711 2 1  64 PHE HB3  H    2.482  15.113  -7.544 1.00 . B B .  64 PHE HB3  1 1 
       16  68712 2 1  64 PHE HD1  H    0.690  13.504 -10.061 1.00 . B B .  64 PHE HD1  1 1 
       16  68713 2 1  64 PHE HD2  H    4.747  13.861  -8.603 1.00 . B B .  64 PHE HD2  1 1 
       16  68714 2 1  64 PHE HE1  H    1.210  11.294 -10.950 1.00 . B B .  64 PHE HE1  1 1 
       16  68715 2 1  64 PHE HE2  H    5.246  11.617  -9.497 1.00 . B B .  64 PHE HE2  1 1 
       16  68716 2 1  64 PHE HZ   H    3.494  10.329 -10.699 1.00 . B B .  64 PHE HZ   1 1 
       16  68717 2 1  64 PHE N    N    0.006  15.270  -8.443 1.00 . B B .  64 PHE N    1 1 
       16  68718 2 1  64 PHE O    O    0.646  15.712 -11.302 1.00 . B B .  64 PHE O    1 1 
       16  68719 2 1  65 ASN C    C    2.829  18.744 -12.463 1.00 . B B .  65 ASN C    1 1 
       16  68720 2 1  65 ASN CA   C    1.418  18.338 -11.966 1.00 . B B .  65 ASN CA   1 1 
       16  68721 2 1  65 ASN CB   C    0.416  19.513 -11.949 1.00 . B B .  65 ASN CB   1 1 
       16  68722 2 1  65 ASN CG   C    0.888  20.732 -11.164 1.00 . B B .  65 ASN CG   1 1 
       16  68723 2 1  65 ASN H    H    1.650  18.279  -9.834 1.00 . B B .  65 ASN H    1 1 
       16  68724 2 1  65 ASN HA   H    1.040  17.619 -12.692 1.00 . B B .  65 ASN HA   1 1 
       16  68725 2 1  65 ASN HB2  H    0.222  19.819 -12.977 1.00 . B B .  65 ASN HB2  1 1 
       16  68726 2 1  65 ASN HB3  H   -0.524  19.181 -11.509 1.00 . B B .  65 ASN HB3  1 1 
       16  68727 2 1  65 ASN HD21 H   -0.195  22.021 -12.306 1.00 . B B .  65 ASN HD21 1 1 
       16  68728 2 1  65 ASN HD22 H    0.787  22.717 -11.025 1.00 . B B .  65 ASN HD22 1 1 
       16  68729 2 1  65 ASN N    N    1.424  17.707 -10.641 1.00 . B B .  65 ASN N    1 1 
       16  68730 2 1  65 ASN ND2  N    0.451  21.920 -11.543 1.00 . B B .  65 ASN ND2  1 1 
       16  68731 2 1  65 ASN O    O    2.958  19.846 -12.993 1.00 . B B .  65 ASN O    1 1 
       16  68732 2 1  65 ASN OD1  O    1.653  20.615 -10.220 1.00 . B B .  65 ASN OD1  1 1 
       16  68733 2 1  66 PRO C    C    5.580  18.946 -13.960 1.00 . B B .  66 PRO C    1 1 
       16  68734 2 1  66 PRO CA   C    5.273  18.279 -12.610 1.00 . B B .  66 PRO CA   1 1 
       16  68735 2 1  66 PRO CB   C    6.108  17.009 -12.399 1.00 . B B .  66 PRO CB   1 1 
       16  68736 2 1  66 PRO CD   C    3.813  16.456 -12.114 1.00 . B B .  66 PRO CD   1 1 
       16  68737 2 1  66 PRO CG   C    5.120  15.870 -12.638 1.00 . B B .  66 PRO CG   1 1 
       16  68738 2 1  66 PRO HA   H    5.538  18.991 -11.834 1.00 . B B .  66 PRO HA   1 1 
       16  68739 2 1  66 PRO HB2  H    6.958  16.952 -13.082 1.00 . B B .  66 PRO HB2  1 1 
       16  68740 2 1  66 PRO HB3  H    6.455  16.973 -11.365 1.00 . B B .  66 PRO HB3  1 1 
       16  68741 2 1  66 PRO HD2  H    2.963  15.981 -12.606 1.00 . B B .  66 PRO HD2  1 1 
       16  68742 2 1  66 PRO HD3  H    3.765  16.298 -11.038 1.00 . B B .  66 PRO HD3  1 1 
       16  68743 2 1  66 PRO HG2  H    5.034  15.672 -13.708 1.00 . B B .  66 PRO HG2  1 1 
       16  68744 2 1  66 PRO HG3  H    5.404  14.966 -12.098 1.00 . B B .  66 PRO HG3  1 1 
       16  68745 2 1  66 PRO N    N    3.875  17.885 -12.391 1.00 . B B .  66 PRO N    1 1 
       16  68746 2 1  66 PRO O    O    6.447  19.809 -14.024 1.00 . B B .  66 PRO O    1 1 
       16  68747 2 1  67 LEU C    C    4.251  20.591 -16.470 1.00 . B B .  67 LEU C    1 1 
       16  68748 2 1  67 LEU CA   C    4.971  19.221 -16.354 1.00 . B B .  67 LEU CA   1 1 
       16  68749 2 1  67 LEU CB   C    4.497  18.206 -17.414 1.00 . B B .  67 LEU CB   1 1 
       16  68750 2 1  67 LEU CD1  C    5.859  16.138 -16.664 1.00 . B B .  67 LEU CD1  1 1 
       16  68751 2 1  67 LEU CD2  C    4.943  16.314 -18.982 1.00 . B B .  67 LEU CD2  1 1 
       16  68752 2 1  67 LEU CG   C    5.519  17.114 -17.804 1.00 . B B .  67 LEU CG   1 1 
       16  68753 2 1  67 LEU H    H    4.217  17.826 -14.931 1.00 . B B .  67 LEU H    1 1 
       16  68754 2 1  67 LEU HA   H    6.023  19.443 -16.543 1.00 . B B .  67 LEU HA   1 1 
       16  68755 2 1  67 LEU HB2  H    3.580  17.731 -17.069 1.00 . B B .  67 LEU HB2  1 1 
       16  68756 2 1  67 LEU HB3  H    4.267  18.760 -18.325 1.00 . B B .  67 LEU HB3  1 1 
       16  68757 2 1  67 LEU HD11 H    4.946  15.713 -16.248 1.00 . B B .  67 LEU HD11 1 1 
       16  68758 2 1  67 LEU HD12 H    6.488  15.331 -17.044 1.00 . B B .  67 LEU HD12 1 1 
       16  68759 2 1  67 LEU HD13 H    6.416  16.652 -15.881 1.00 . B B .  67 LEU HD13 1 1 
       16  68760 2 1  67 LEU HD21 H    4.738  16.981 -19.820 1.00 . B B .  67 LEU HD21 1 1 
       16  68761 2 1  67 LEU HD22 H    5.664  15.564 -19.308 1.00 . B B .  67 LEU HD22 1 1 
       16  68762 2 1  67 LEU HD23 H    4.018  15.816 -18.686 1.00 . B B .  67 LEU HD23 1 1 
       16  68763 2 1  67 LEU HG   H    6.440  17.597 -18.135 1.00 . B B .  67 LEU HG   1 1 
       16  68764 2 1  67 LEU N    N    4.849  18.602 -15.024 1.00 . B B .  67 LEU N    1 1 
       16  68765 2 1  67 LEU O    O    4.257  21.204 -17.527 1.00 . B B .  67 LEU O    1 1 
       16  68766 2 1  68 SER C    C    1.455  22.144 -16.202 1.00 . B B .  68 SER C    1 1 
       16  68767 2 1  68 SER CA   C    2.703  22.225 -15.299 1.00 . B B .  68 SER CA   1 1 
       16  68768 2 1  68 SER CB   C    3.537  23.491 -15.549 1.00 . B B .  68 SER CB   1 1 
       16  68769 2 1  68 SER H    H    3.610  20.442 -14.592 1.00 . B B .  68 SER H    1 1 
       16  68770 2 1  68 SER HA   H    2.350  22.287 -14.271 1.00 . B B .  68 SER HA   1 1 
       16  68771 2 1  68 SER HB2  H    4.417  23.479 -14.905 1.00 . B B .  68 SER HB2  1 1 
       16  68772 2 1  68 SER HB3  H    3.858  23.537 -16.591 1.00 . B B .  68 SER HB3  1 1 
       16  68773 2 1  68 SER HG   H    2.110  24.707 -15.966 1.00 . B B .  68 SER HG   1 1 
       16  68774 2 1  68 SER N    N    3.533  21.008 -15.427 1.00 . B B .  68 SER N    1 1 
       16  68775 2 1  68 SER O    O    1.035  23.097 -16.869 1.00 . B B .  68 SER O    1 1 
       16  68776 2 1  68 SER OG   O    2.754  24.630 -15.248 1.00 . B B .  68 SER OG   1 1 
       16  68777 2 1  69 ARG C    C   -1.620  20.553 -16.276 1.00 . B B .  69 ARG C    1 1 
       16  68778 2 1  69 ARG CA   C   -0.279  20.551 -16.995 1.00 . B B .  69 ARG CA   1 1 
       16  68779 2 1  69 ARG CB   C    0.071  19.121 -17.440 1.00 . B B .  69 ARG CB   1 1 
       16  68780 2 1  69 ARG CD   C    0.896  19.343 -19.792 1.00 . B B .  69 ARG CD   1 1 
       16  68781 2 1  69 ARG CG   C    1.298  19.071 -18.356 1.00 . B B .  69 ARG CG   1 1 
       16  68782 2 1  69 ARG CZ   C   -0.002  17.957 -21.645 1.00 . B B .  69 ARG CZ   1 1 
       16  68783 2 1  69 ARG H    H    1.139  20.289 -15.499 1.00 . B B .  69 ARG H    1 1 
       16  68784 2 1  69 ARG HA   H   -0.327  21.205 -17.862 1.00 . B B .  69 ARG HA   1 1 
       16  68785 2 1  69 ARG HB2  H    0.311  18.527 -16.562 1.00 . B B .  69 ARG HB2  1 1 
       16  68786 2 1  69 ARG HB3  H   -0.786  18.661 -17.938 1.00 . B B .  69 ARG HB3  1 1 
       16  68787 2 1  69 ARG HD2  H    0.101  20.082 -19.776 1.00 . B B .  69 ARG HD2  1 1 
       16  68788 2 1  69 ARG HD3  H    1.755  19.727 -20.341 1.00 . B B .  69 ARG HD3  1 1 
       16  68789 2 1  69 ARG HE   H    0.415  17.297 -19.761 1.00 . B B .  69 ARG HE   1 1 
       16  68790 2 1  69 ARG HG2  H    2.038  19.806 -18.049 1.00 . B B .  69 ARG HG2  1 1 
       16  68791 2 1  69 ARG HG3  H    1.746  18.080 -18.298 1.00 . B B .  69 ARG HG3  1 1 
       16  68792 2 1  69 ARG HH11 H   -0.213  19.934 -22.075 1.00 . B B .  69 ARG HH11 1 1 
       16  68793 2 1  69 ARG HH12 H   -0.705  18.826 -23.313 1.00 . B B .  69 ARG HH12 1 1 
       16  68794 2 1  69 ARG HH21 H   -0.170  15.935 -21.566 1.00 . B B .  69 ARG HH21 1 1 
       16  68795 2 1  69 ARG HH22 H   -0.885  16.758 -22.956 1.00 . B B .  69 ARG HH22 1 1 
       16  68796 2 1  69 ARG N    N    0.785  20.994 -16.113 1.00 . B B .  69 ARG N    1 1 
       16  68797 2 1  69 ARG NE   N    0.434  18.092 -20.397 1.00 . B B .  69 ARG NE   1 1 
       16  68798 2 1  69 ARG NH1  N   -0.198  18.977 -22.445 1.00 . B B .  69 ARG NH1  1 1 
       16  68799 2 1  69 ARG NH2  N   -0.337  16.772 -22.097 1.00 . B B .  69 ARG NH2  1 1 
       16  68800 2 1  69 ARG O    O   -1.666  20.555 -15.042 1.00 . B B .  69 ARG O    1 1 
       16  68801 2 1  70 LYS C    C   -4.165  18.752 -16.133 1.00 . B B .  70 LYS C    1 1 
       16  68802 2 1  70 LYS CA   C   -4.045  20.256 -16.464 1.00 . B B .  70 LYS CA   1 1 
       16  68803 2 1  70 LYS CB   C   -5.157  20.835 -17.369 1.00 . B B .  70 LYS CB   1 1 
       16  68804 2 1  70 LYS CD   C   -4.328  23.311 -16.943 1.00 . B B .  70 LYS CD   1 1 
       16  68805 2 1  70 LYS CE   C   -3.502  24.389 -17.675 1.00 . B B .  70 LYS CE   1 1 
       16  68806 2 1  70 LYS CG   C   -4.899  22.257 -17.919 1.00 . B B .  70 LYS CG   1 1 
       16  68807 2 1  70 LYS H    H   -2.608  20.612 -18.034 1.00 . B B .  70 LYS H    1 1 
       16  68808 2 1  70 LYS HA   H   -4.121  20.764 -15.504 1.00 . B B .  70 LYS HA   1 1 
       16  68809 2 1  70 LYS HB2  H   -5.330  20.162 -18.208 1.00 . B B .  70 LYS HB2  1 1 
       16  68810 2 1  70 LYS HB3  H   -6.096  20.848 -16.824 1.00 . B B .  70 LYS HB3  1 1 
       16  68811 2 1  70 LYS HD2  H   -5.167  23.789 -16.435 1.00 . B B .  70 LYS HD2  1 1 
       16  68812 2 1  70 LYS HD3  H   -3.703  22.860 -16.175 1.00 . B B .  70 LYS HD3  1 1 
       16  68813 2 1  70 LYS HE2  H   -4.068  24.713 -18.553 1.00 . B B .  70 LYS HE2  1 1 
       16  68814 2 1  70 LYS HE3  H   -3.385  25.249 -17.012 1.00 . B B .  70 LYS HE3  1 1 
       16  68815 2 1  70 LYS HG2  H   -4.226  22.163 -18.759 1.00 . B B .  70 LYS HG2  1 1 
       16  68816 2 1  70 LYS HG3  H   -5.834  22.640 -18.331 1.00 . B B .  70 LYS HG3  1 1 
       16  68817 2 1  70 LYS HZ1  H   -1.673  24.587 -18.673 1.00 . B B .  70 LYS HZ1  1 1 
       16  68818 2 1  70 LYS HZ2  H   -1.553  23.680 -17.316 1.00 . B B .  70 LYS HZ2  1 1 
       16  68819 2 1  70 LYS HZ3  H   -2.226  23.060 -18.663 1.00 . B B .  70 LYS HZ3  1 1 
       16  68820 2 1  70 LYS N    N   -2.718  20.525 -17.024 1.00 . B B .  70 LYS N    1 1 
       16  68821 2 1  70 LYS NZ   N   -2.154  23.909 -18.098 1.00 . B B .  70 LYS NZ   1 1 
       16  68822 2 1  70 LYS O    O   -3.218  17.990 -16.362 1.00 . B B .  70 LYS O    1 1 
       16  68823 2 1  71 HIS C    C   -5.156  15.880 -16.059 1.00 . B B .  71 HIS C    1 1 
       16  68824 2 1  71 HIS CA   C   -5.430  16.964 -14.990 1.00 . B B .  71 HIS CA   1 1 
       16  68825 2 1  71 HIS CB   C   -6.764  16.842 -14.248 1.00 . B B .  71 HIS CB   1 1 
       16  68826 2 1  71 HIS CD2  C   -8.263  14.876 -13.698 1.00 . B B .  71 HIS CD2  1 1 
       16  68827 2 1  71 HIS CE1  C   -6.926  13.605 -12.525 1.00 . B B .  71 HIS CE1  1 1 
       16  68828 2 1  71 HIS CG   C   -7.046  15.494 -13.655 1.00 . B B .  71 HIS CG   1 1 
       16  68829 2 1  71 HIS H    H   -6.004  19.000 -15.343 1.00 . B B .  71 HIS H    1 1 
       16  68830 2 1  71 HIS HA   H   -4.676  16.814 -14.238 1.00 . B B .  71 HIS HA   1 1 
       16  68831 2 1  71 HIS HB2  H   -6.795  17.573 -13.443 1.00 . B B .  71 HIS HB2  1 1 
       16  68832 2 1  71 HIS HB3  H   -7.572  17.073 -14.926 1.00 . B B .  71 HIS HB3  1 1 
       16  68833 2 1  71 HIS HD2  H   -9.162  15.256 -14.165 1.00 . B B .  71 HIS HD2  1 1 
       16  68834 2 1  71 HIS HE1  H   -6.603  12.797 -11.893 1.00 . B B .  71 HIS HE1  1 1 
       16  68835 2 1  71 HIS HE2  H   -8.893  13.037 -12.820 1.00 . B B .  71 HIS HE2  1 1 
       16  68836 2 1  71 HIS N    N   -5.257  18.337 -15.485 1.00 . B B .  71 HIS N    1 1 
       16  68837 2 1  71 HIS ND1  N   -6.185  14.663 -12.919 1.00 . B B .  71 HIS ND1  1 1 
       16  68838 2 1  71 HIS NE2  N   -8.157  13.715 -13.008 1.00 . B B .  71 HIS NE2  1 1 
       16  68839 2 1  71 HIS O    O   -5.131  16.169 -17.245 1.00 . B B .  71 HIS O    1 1 
       16  68840 2 1  72 GLY C    C   -5.441  12.934 -17.369 1.00 . B B .  72 GLY C    1 1 
       16  68841 2 1  72 GLY CA   C   -4.356  13.573 -16.515 1.00 . B B .  72 GLY CA   1 1 
       16  68842 2 1  72 GLY H    H   -4.979  14.418 -14.673 1.00 . B B .  72 GLY H    1 1 
       16  68843 2 1  72 GLY HA2  H   -3.637  13.984 -17.200 1.00 . B B .  72 GLY HA2  1 1 
       16  68844 2 1  72 GLY HA3  H   -3.858  12.799 -15.935 1.00 . B B .  72 GLY HA3  1 1 
       16  68845 2 1  72 GLY N    N   -4.848  14.644 -15.645 1.00 . B B .  72 GLY N    1 1 
       16  68846 2 1  72 GLY O    O   -5.782  11.771 -17.153 1.00 . B B .  72 GLY O    1 1 
       16  68847 2 1  73 GLY C    C   -6.396  12.334 -20.363 1.00 . B B .  73 GLY C    1 1 
       16  68848 2 1  73 GLY CA   C   -6.989  13.181 -19.236 1.00 . B B .  73 GLY CA   1 1 
       16  68849 2 1  73 GLY H    H   -5.628  14.628 -18.519 1.00 . B B .  73 GLY H    1 1 
       16  68850 2 1  73 GLY HA2  H   -7.706  12.615 -18.650 1.00 . B B .  73 GLY HA2  1 1 
       16  68851 2 1  73 GLY HA3  H   -7.479  14.051 -19.660 1.00 . B B .  73 GLY HA3  1 1 
       16  68852 2 1  73 GLY N    N   -5.937  13.666 -18.370 1.00 . B B .  73 GLY N    1 1 
       16  68853 2 1  73 GLY O    O   -5.548  12.835 -21.098 1.00 . B B .  73 GLY O    1 1 
       16  68854 2 1  74 PRO C    C   -7.149  10.804 -23.002 1.00 . B B .  74 PRO C    1 1 
       16  68855 2 1  74 PRO CA   C   -6.456  10.294 -21.728 1.00 . B B .  74 PRO CA   1 1 
       16  68856 2 1  74 PRO CB   C   -6.852   8.854 -21.390 1.00 . B B .  74 PRO CB   1 1 
       16  68857 2 1  74 PRO CD   C   -7.745  10.310 -19.712 1.00 . B B .  74 PRO CD   1 1 
       16  68858 2 1  74 PRO CG   C   -8.066   9.028 -20.481 1.00 . B B .  74 PRO CG   1 1 
       16  68859 2 1  74 PRO HA   H   -5.378  10.346 -21.879 1.00 . B B .  74 PRO HA   1 1 
       16  68860 2 1  74 PRO HB2  H   -7.090   8.267 -22.279 1.00 . B B .  74 PRO HB2  1 1 
       16  68861 2 1  74 PRO HB3  H   -6.044   8.379 -20.830 1.00 . B B .  74 PRO HB3  1 1 
       16  68862 2 1  74 PRO HD2  H   -8.668  10.856 -19.522 1.00 . B B .  74 PRO HD2  1 1 
       16  68863 2 1  74 PRO HD3  H   -7.243  10.066 -18.775 1.00 . B B .  74 PRO HD3  1 1 
       16  68864 2 1  74 PRO HG2  H   -8.959   9.179 -21.088 1.00 . B B .  74 PRO HG2  1 1 
       16  68865 2 1  74 PRO HG3  H   -8.195   8.177 -19.811 1.00 . B B .  74 PRO HG3  1 1 
       16  68866 2 1  74 PRO N    N   -6.840  11.077 -20.558 1.00 . B B .  74 PRO N    1 1 
       16  68867 2 1  74 PRO O    O   -6.759  10.410 -24.095 1.00 . B B .  74 PRO O    1 1 
       16  68868 2 1  75 LYS C    C   -8.717  13.733 -24.236 1.00 . B B .  75 LYS C    1 1 
       16  68869 2 1  75 LYS CA   C   -8.920  12.222 -24.017 1.00 . B B .  75 LYS CA   1 1 
       16  68870 2 1  75 LYS CB   C  -10.401  11.801 -23.869 1.00 . B B .  75 LYS CB   1 1 
       16  68871 2 1  75 LYS CD   C  -12.237  13.584 -24.186 1.00 . B B .  75 LYS CD   1 1 
       16  68872 2 1  75 LYS CE   C  -12.406  15.064 -23.807 1.00 . B B .  75 LYS CE   1 1 
       16  68873 2 1  75 LYS CG   C  -11.339  12.818 -23.188 1.00 . B B .  75 LYS CG   1 1 
       16  68874 2 1  75 LYS H    H   -8.400  12.014 -21.962 1.00 . B B .  75 LYS H    1 1 
       16  68875 2 1  75 LYS HA   H   -8.548  11.755 -24.931 1.00 . B B .  75 LYS HA   1 1 
       16  68876 2 1  75 LYS HB2  H  -10.773  11.585 -24.868 1.00 . B B .  75 LYS HB2  1 1 
       16  68877 2 1  75 LYS HB3  H  -10.449  10.860 -23.317 1.00 . B B .  75 LYS HB3  1 1 
       16  68878 2 1  75 LYS HD2  H  -11.843  13.514 -25.201 1.00 . B B .  75 LYS HD2  1 1 
       16  68879 2 1  75 LYS HD3  H  -13.218  13.107 -24.187 1.00 . B B .  75 LYS HD3  1 1 
       16  68880 2 1  75 LYS HE2  H  -13.421  15.389 -24.043 1.00 . B B .  75 LYS HE2  1 1 
       16  68881 2 1  75 LYS HE3  H  -12.255  15.159 -22.726 1.00 . B B .  75 LYS HE3  1 1 
       16  68882 2 1  75 LYS HG2  H  -11.992  12.280 -22.498 1.00 . B B .  75 LYS HG2  1 1 
       16  68883 2 1  75 LYS HG3  H  -10.752  13.506 -22.583 1.00 . B B .  75 LYS HG3  1 1 
       16  68884 2 1  75 LYS HZ1  H  -11.721  16.190 -25.440 1.00 . B B .  75 LYS HZ1  1 1 
       16  68885 2 1  75 LYS HZ2  H  -11.225  16.766 -23.956 1.00 . B B .  75 LYS HZ2  1 1 
       16  68886 2 1  75 LYS HZ3  H  -10.537  15.451 -24.593 1.00 . B B .  75 LYS HZ3  1 1 
       16  68887 2 1  75 LYS N    N   -8.157  11.683 -22.883 1.00 . B B .  75 LYS N    1 1 
       16  68888 2 1  75 LYS NZ   N  -11.430  15.931 -24.510 1.00 . B B .  75 LYS NZ   1 1 
       16  68889 2 1  75 LYS O    O   -9.307  14.290 -25.158 1.00 . B B .  75 LYS O    1 1 
       16  68890 2 1  76 ASP C    C   -6.210  16.038 -23.619 1.00 . B B .  76 ASP C    1 1 
       16  68891 2 1  76 ASP CA   C   -7.715  15.853 -23.403 1.00 . B B .  76 ASP CA   1 1 
       16  68892 2 1  76 ASP CB   C   -8.198  16.565 -22.121 1.00 . B B .  76 ASP CB   1 1 
       16  68893 2 1  76 ASP CG   C   -9.724  16.696 -22.083 1.00 . B B .  76 ASP CG   1 1 
       16  68894 2 1  76 ASP H    H   -7.374  13.902 -22.737 1.00 . B B .  76 ASP H    1 1 
       16  68895 2 1  76 ASP HA   H   -8.226  16.306 -24.255 1.00 . B B .  76 ASP HA   1 1 
       16  68896 2 1  76 ASP HB2  H   -7.853  16.017 -21.244 1.00 . B B .  76 ASP HB2  1 1 
       16  68897 2 1  76 ASP HB3  H   -7.764  17.566 -22.086 1.00 . B B .  76 ASP HB3  1 1 
       16  68898 2 1  76 ASP N    N   -7.997  14.420 -23.344 1.00 . B B .  76 ASP N    1 1 
       16  68899 2 1  76 ASP O    O   -5.391  15.229 -23.185 1.00 . B B .  76 ASP O    1 1 
       16  68900 2 1  76 ASP OD1  O  -10.286  17.617 -22.718 1.00 . B B .  76 ASP OD1  1 1 
       16  68901 2 1  76 ASP OD2  O  -10.399  15.791 -21.552 1.00 . B B .  76 ASP OD2  1 1 
       16  68902 2 1  77 GLU C    C   -3.589  17.853 -23.650 1.00 . B B .  77 GLU C    1 1 
       16  68903 2 1  77 GLU CA   C   -4.506  17.397 -24.788 1.00 . B B .  77 GLU CA   1 1 
       16  68904 2 1  77 GLU CB   C   -4.567  18.464 -25.890 1.00 . B B .  77 GLU CB   1 1 
       16  68905 2 1  77 GLU CD   C   -5.411  19.058 -28.179 1.00 . B B .  77 GLU CD   1 1 
       16  68906 2 1  77 GLU CG   C   -5.372  17.983 -27.103 1.00 . B B .  77 GLU CG   1 1 
       16  68907 2 1  77 GLU H    H   -6.586  17.767 -24.558 1.00 . B B .  77 GLU H    1 1 
       16  68908 2 1  77 GLU HA   H   -4.082  16.484 -25.209 1.00 . B B .  77 GLU HA   1 1 
       16  68909 2 1  77 GLU HB2  H   -5.020  19.372 -25.487 1.00 . B B .  77 GLU HB2  1 1 
       16  68910 2 1  77 GLU HB3  H   -3.551  18.696 -26.213 1.00 . B B .  77 GLU HB3  1 1 
       16  68911 2 1  77 GLU HG2  H   -4.904  17.086 -27.512 1.00 . B B .  77 GLU HG2  1 1 
       16  68912 2 1  77 GLU HG3  H   -6.394  17.737 -26.811 1.00 . B B .  77 GLU HG3  1 1 
       16  68913 2 1  77 GLU N    N   -5.863  17.115 -24.314 1.00 . B B .  77 GLU N    1 1 
       16  68914 2 1  77 GLU O    O   -2.363  17.822 -23.783 1.00 . B B .  77 GLU O    1 1 
       16  68915 2 1  77 GLU OE1  O   -4.409  19.149 -28.918 1.00 . B B .  77 GLU OE1  1 1 
       16  68916 2 1  77 GLU OE2  O   -6.437  19.768 -28.250 1.00 . B B .  77 GLU OE2  1 1 
       16  68917 2 1  78 GLU C    C   -3.741  17.270 -20.356 1.00 . B B .  78 GLU C    1 1 
       16  68918 2 1  78 GLU CA   C   -3.511  18.476 -21.254 1.00 . B B .  78 GLU CA   1 1 
       16  68919 2 1  78 GLU CB   C   -3.988  19.757 -20.575 1.00 . B B .  78 GLU CB   1 1 
       16  68920 2 1  78 GLU CD   C   -2.069  21.363 -20.703 1.00 . B B .  78 GLU CD   1 1 
       16  68921 2 1  78 GLU CG   C   -3.444  21.016 -21.263 1.00 . B B .  78 GLU CG   1 1 
       16  68922 2 1  78 GLU H    H   -5.167  18.007 -22.431 1.00 . B B .  78 GLU H    1 1 
       16  68923 2 1  78 GLU HA   H   -2.450  18.588 -21.428 1.00 . B B .  78 GLU HA   1 1 
       16  68924 2 1  78 GLU HB2  H   -5.077  19.781 -20.561 1.00 . B B .  78 GLU HB2  1 1 
       16  68925 2 1  78 GLU HB3  H   -3.613  19.732 -19.542 1.00 . B B .  78 GLU HB3  1 1 
       16  68926 2 1  78 GLU HG2  H   -3.394  20.878 -22.343 1.00 . B B .  78 GLU HG2  1 1 
       16  68927 2 1  78 GLU HG3  H   -4.117  21.848 -21.063 1.00 . B B .  78 GLU HG3  1 1 
       16  68928 2 1  78 GLU N    N   -4.184  18.223 -22.511 1.00 . B B .  78 GLU N    1 1 
       16  68929 2 1  78 GLU O    O   -4.867  16.890 -20.049 1.00 . B B .  78 GLU O    1 1 
       16  68930 2 1  78 GLU OE1  O   -1.987  21.599 -19.477 1.00 . B B .  78 GLU OE1  1 1 
       16  68931 2 1  78 GLU OE2  O   -1.070  21.352 -21.447 1.00 . B B .  78 GLU OE2  1 1 
       16  68932 2 1  79 ARG C    C   -1.288  15.560 -18.226 1.00 . B B .  79 ARG C    1 1 
       16  68933 2 1  79 ARG CA   C   -2.488  15.474 -19.179 1.00 . B B .  79 ARG CA   1 1 
       16  68934 2 1  79 ARG CB   C   -2.408  14.269 -20.146 1.00 . B B .  79 ARG CB   1 1 
       16  68935 2 1  79 ARG CD   C   -2.154  11.697 -20.309 1.00 . B B .  79 ARG CD   1 1 
       16  68936 2 1  79 ARG CG   C   -1.993  12.959 -19.460 1.00 . B B .  79 ARG CG   1 1 
       16  68937 2 1  79 ARG CZ   C   -1.518   9.289 -19.980 1.00 . B B .  79 ARG CZ   1 1 
       16  68938 2 1  79 ARG H    H   -1.781  17.075 -20.353 1.00 . B B .  79 ARG H    1 1 
       16  68939 2 1  79 ARG HA   H   -3.396  15.360 -18.595 1.00 . B B .  79 ARG HA   1 1 
       16  68940 2 1  79 ARG HB2  H   -3.385  14.141 -20.611 1.00 . B B .  79 ARG HB2  1 1 
       16  68941 2 1  79 ARG HB3  H   -1.688  14.478 -20.937 1.00 . B B .  79 ARG HB3  1 1 
       16  68942 2 1  79 ARG HD2  H   -3.209  11.554 -20.552 1.00 . B B .  79 ARG HD2  1 1 
       16  68943 2 1  79 ARG HD3  H   -1.583  11.807 -21.233 1.00 . B B .  79 ARG HD3  1 1 
       16  68944 2 1  79 ARG HE   H   -1.361  10.710 -18.600 1.00 . B B .  79 ARG HE   1 1 
       16  68945 2 1  79 ARG HG2  H   -0.941  13.040 -19.185 1.00 . B B .  79 ARG HG2  1 1 
       16  68946 2 1  79 ARG HG3  H   -2.580  12.817 -18.558 1.00 . B B .  79 ARG HG3  1 1 
       16  68947 2 1  79 ARG HH11 H   -2.256   9.520 -21.859 1.00 . B B .  79 ARG HH11 1 1 
       16  68948 2 1  79 ARG HH12 H   -1.662   7.917 -21.419 1.00 . B B .  79 ARG HH12 1 1 
       16  68949 2 1  79 ARG HH21 H   -0.594   8.620 -18.302 1.00 . B B .  79 ARG HH21 1 1 
       16  68950 2 1  79 ARG HH22 H   -0.787   7.472 -19.607 1.00 . B B .  79 ARG HH22 1 1 
       16  68951 2 1  79 ARG N    N   -2.615  16.691 -19.958 1.00 . B B .  79 ARG N    1 1 
       16  68952 2 1  79 ARG NE   N   -1.658  10.535 -19.549 1.00 . B B .  79 ARG NE   1 1 
       16  68953 2 1  79 ARG NH1  N   -1.866   8.892 -21.182 1.00 . B B .  79 ARG NH1  1 1 
       16  68954 2 1  79 ARG NH2  N   -0.986   8.385 -19.195 1.00 . B B .  79 ARG NH2  1 1 
       16  68955 2 1  79 ARG O    O   -0.158  15.811 -18.653 1.00 . B B .  79 ARG O    1 1 
       16  68956 2 1  80 HIS C    C    0.100  13.718 -16.102 1.00 . B B .  80 HIS C    1 1 
       16  68957 2 1  80 HIS CA   C   -0.586  15.080 -15.870 1.00 . B B .  80 HIS CA   1 1 
       16  68958 2 1  80 HIS CB   C   -1.314  14.953 -14.519 1.00 . B B .  80 HIS CB   1 1 
       16  68959 2 1  80 HIS CD2  C   -1.466  17.480 -14.214 1.00 . B B .  80 HIS CD2  1 1 
       16  68960 2 1  80 HIS CE1  C   -2.949  17.608 -12.573 1.00 . B B .  80 HIS CE1  1 1 
       16  68961 2 1  80 HIS CG   C   -1.855  16.209 -13.900 1.00 . B B .  80 HIS CG   1 1 
       16  68962 2 1  80 HIS H    H   -2.544  15.382 -16.695 1.00 . B B .  80 HIS H    1 1 
       16  68963 2 1  80 HIS HA   H    0.169  15.864 -15.830 1.00 . B B .  80 HIS HA   1 1 
       16  68964 2 1  80 HIS HB2  H   -2.134  14.255 -14.662 1.00 . B B .  80 HIS HB2  1 1 
       16  68965 2 1  80 HIS HB3  H   -0.643  14.512 -13.779 1.00 . B B .  80 HIS HB3  1 1 
       16  68966 2 1  80 HIS HD2  H   -0.783  17.775 -15.021 1.00 . B B .  80 HIS HD2  1 1 
       16  68967 2 1  80 HIS HE1  H   -3.654  18.024 -11.862 1.00 . B B .  80 HIS HE1  1 1 
       16  68968 2 1  80 HIS HE2  H   -2.156  19.328 -13.477 1.00 . B B .  80 HIS HE2  1 1 
       16  68969 2 1  80 HIS N    N   -1.562  15.363 -16.935 1.00 . B B .  80 HIS N    1 1 
       16  68970 2 1  80 HIS ND1  N   -2.831  16.301 -12.888 1.00 . B B .  80 HIS ND1  1 1 
       16  68971 2 1  80 HIS NE2  N   -2.171  18.316 -13.403 1.00 . B B .  80 HIS NE2  1 1 
       16  68972 2 1  80 HIS O    O   -0.520  12.818 -16.662 1.00 . B B .  80 HIS O    1 1 
       16  68973 2 1  81 VAL C    C    1.353  11.012 -15.197 1.00 . B B .  81 VAL C    1 1 
       16  68974 2 1  81 VAL CA   C    2.090  12.276 -15.698 1.00 . B B .  81 VAL CA   1 1 
       16  68975 2 1  81 VAL CB   C    3.485  12.424 -15.035 1.00 . B B .  81 VAL CB   1 1 
       16  68976 2 1  81 VAL CG1  C    3.404  12.557 -13.507 1.00 . B B .  81 VAL CG1  1 1 
       16  68977 2 1  81 VAL CG2  C    4.463  11.309 -15.423 1.00 . B B .  81 VAL CG2  1 1 
       16  68978 2 1  81 VAL H    H    1.776  14.315 -15.125 1.00 . B B .  81 VAL H    1 1 
       16  68979 2 1  81 VAL HA   H    2.260  12.149 -16.767 1.00 . B B .  81 VAL HA   1 1 
       16  68980 2 1  81 VAL HB   H    3.897  13.367 -15.402 1.00 . B B .  81 VAL HB   1 1 
       16  68981 2 1  81 VAL HG11 H    3.055  11.621 -13.074 1.00 . B B .  81 VAL HG11 1 1 
       16  68982 2 1  81 VAL HG12 H    4.391  12.782 -13.105 1.00 . B B .  81 VAL HG12 1 1 
       16  68983 2 1  81 VAL HG13 H    2.723  13.363 -13.230 1.00 . B B .  81 VAL HG13 1 1 
       16  68984 2 1  81 VAL HG21 H    4.120  10.348 -15.040 1.00 . B B .  81 VAL HG21 1 1 
       16  68985 2 1  81 VAL HG22 H    4.548  11.257 -16.509 1.00 . B B .  81 VAL HG22 1 1 
       16  68986 2 1  81 VAL HG23 H    5.449  11.522 -15.008 1.00 . B B .  81 VAL HG23 1 1 
       16  68987 2 1  81 VAL N    N    1.315  13.534 -15.570 1.00 . B B .  81 VAL N    1 1 
       16  68988 2 1  81 VAL O    O    1.491   9.955 -15.808 1.00 . B B .  81 VAL O    1 1 
       16  68989 2 1  82 GLY C    C   -1.664  10.308 -13.167 1.00 . B B .  82 GLY C    1 1 
       16  68990 2 1  82 GLY CA   C   -0.255   9.978 -13.652 1.00 . B B .  82 GLY CA   1 1 
       16  68991 2 1  82 GLY H    H    0.436  11.985 -13.645 1.00 . B B .  82 GLY H    1 1 
       16  68992 2 1  82 GLY HA2  H   -0.323   9.204 -14.418 1.00 . B B .  82 GLY HA2  1 1 
       16  68993 2 1  82 GLY HA3  H    0.289   9.530 -12.823 1.00 . B B .  82 GLY HA3  1 1 
       16  68994 2 1  82 GLY N    N    0.514  11.118 -14.151 1.00 . B B .  82 GLY N    1 1 
       16  68995 2 1  82 GLY O    O   -1.851  10.814 -12.070 1.00 . B B .  82 GLY O    1 1 
       16  68996 2 1  83 ASP C    C   -4.572   8.934 -14.950 1.00 . B B .  83 ASP C    1 1 
       16  68997 2 1  83 ASP CA   C   -4.071   9.833 -13.794 1.00 . B B .  83 ASP CA   1 1 
       16  68998 2 1  83 ASP CB   C   -4.842  11.163 -13.692 1.00 . B B .  83 ASP CB   1 1 
       16  68999 2 1  83 ASP CG   C   -4.245  12.189 -12.739 1.00 . B B .  83 ASP CG   1 1 
       16  69000 2 1  83 ASP H    H   -2.316   9.575 -14.882 1.00 . B B .  83 ASP H    1 1 
       16  69001 2 1  83 ASP HA   H   -4.219   9.292 -12.859 1.00 . B B .  83 ASP HA   1 1 
       16  69002 2 1  83 ASP HB2  H   -4.933  11.593 -14.680 1.00 . B B .  83 ASP HB2  1 1 
       16  69003 2 1  83 ASP HB3  H   -5.861  10.941 -13.366 1.00 . B B .  83 ASP HB3  1 1 
       16  69004 2 1  83 ASP N    N   -2.630   9.969 -14.010 1.00 . B B .  83 ASP N    1 1 
       16  69005 2 1  83 ASP O    O   -3.999   8.965 -16.043 1.00 . B B .  83 ASP O    1 1 
       16  69006 2 1  83 ASP OD1  O   -4.344  11.980 -11.513 1.00 . B B .  83 ASP OD1  1 1 
       16  69007 2 1  83 ASP OD2  O   -3.760  13.225 -13.237 1.00 . B B .  83 ASP OD2  1 1 
       16  69008 2 1  84 LEU C    C   -7.490   7.113 -15.968 1.00 . B B .  84 LEU C    1 1 
       16  69009 2 1  84 LEU CA   C   -5.986   7.050 -15.666 1.00 . B B .  84 LEU CA   1 1 
       16  69010 2 1  84 LEU CB   C   -5.490   5.693 -15.116 1.00 . B B .  84 LEU CB   1 1 
       16  69011 2 1  84 LEU CD1  C   -3.609   4.192 -14.409 1.00 . B B .  84 LEU CD1  1 1 
       16  69012 2 1  84 LEU CD2  C   -3.473   5.310 -16.650 1.00 . B B .  84 LEU CD2  1 1 
       16  69013 2 1  84 LEU CG   C   -3.966   5.458 -15.201 1.00 . B B .  84 LEU CG   1 1 
       16  69014 2 1  84 LEU H    H   -6.081   8.164 -13.832 1.00 . B B .  84 LEU H    1 1 
       16  69015 2 1  84 LEU HA   H   -5.509   7.212 -16.634 1.00 . B B .  84 LEU HA   1 1 
       16  69016 2 1  84 LEU HB2  H   -5.776   5.635 -14.066 1.00 . B B .  84 LEU HB2  1 1 
       16  69017 2 1  84 LEU HB3  H   -5.987   4.881 -15.651 1.00 . B B .  84 LEU HB3  1 1 
       16  69018 2 1  84 LEU HD11 H   -2.532   4.022 -14.449 1.00 . B B .  84 LEU HD11 1 1 
       16  69019 2 1  84 LEU HD12 H   -3.901   4.313 -13.364 1.00 . B B .  84 LEU HD12 1 1 
       16  69020 2 1  84 LEU HD13 H   -4.128   3.330 -14.828 1.00 . B B .  84 LEU HD13 1 1 
       16  69021 2 1  84 LEU HD21 H   -4.006   4.497 -17.146 1.00 . B B .  84 LEU HD21 1 1 
       16  69022 2 1  84 LEU HD22 H   -3.633   6.234 -17.203 1.00 . B B .  84 LEU HD22 1 1 
       16  69023 2 1  84 LEU HD23 H   -2.405   5.090 -16.657 1.00 . B B .  84 LEU HD23 1 1 
       16  69024 2 1  84 LEU HG   H   -3.444   6.297 -14.740 1.00 . B B .  84 LEU HG   1 1 
       16  69025 2 1  84 LEU N    N   -5.590   8.104 -14.720 1.00 . B B .  84 LEU N    1 1 
       16  69026 2 1  84 LEU O    O   -8.221   6.133 -15.827 1.00 . B B .  84 LEU O    1 1 
       16  69027 2 1  85 GLY C    C  -10.313   8.245 -15.759 1.00 . B B .  85 GLY C    1 1 
       16  69028 2 1  85 GLY CA   C   -9.314   8.500 -16.885 1.00 . B B .  85 GLY CA   1 1 
       16  69029 2 1  85 GLY H    H   -7.293   9.060 -16.472 1.00 . B B .  85 GLY H    1 1 
       16  69030 2 1  85 GLY HA2  H   -9.439   9.526 -17.230 1.00 . B B .  85 GLY HA2  1 1 
       16  69031 2 1  85 GLY HA3  H   -9.534   7.814 -17.703 1.00 . B B .  85 GLY HA3  1 1 
       16  69032 2 1  85 GLY N    N   -7.937   8.282 -16.439 1.00 . B B .  85 GLY N    1 1 
       16  69033 2 1  85 GLY O    O  -10.258   8.881 -14.714 1.00 . B B .  85 GLY O    1 1 
       16  69034 2 1  86 ASN C    C  -12.699   5.492 -15.186 1.00 . B B .  86 ASN C    1 1 
       16  69035 2 1  86 ASN CA   C  -12.322   6.985 -15.070 1.00 . B B .  86 ASN CA   1 1 
       16  69036 2 1  86 ASN CB   C  -13.507   7.962 -15.262 1.00 . B B .  86 ASN CB   1 1 
       16  69037 2 1  86 ASN CG   C  -13.734   8.447 -16.696 1.00 . B B .  86 ASN CG   1 1 
       16  69038 2 1  86 ASN H    H  -11.202   6.798 -16.854 1.00 . B B .  86 ASN H    1 1 
       16  69039 2 1  86 ASN HA   H  -11.954   7.136 -14.055 1.00 . B B .  86 ASN HA   1 1 
       16  69040 2 1  86 ASN HB2  H  -14.428   7.508 -14.896 1.00 . B B .  86 ASN HB2  1 1 
       16  69041 2 1  86 ASN HB3  H  -13.308   8.838 -14.650 1.00 . B B .  86 ASN HB3  1 1 
       16  69042 2 1  86 ASN HD21 H  -13.574  10.440 -16.207 1.00 . B B .  86 ASN HD21 1 1 
       16  69043 2 1  86 ASN HD22 H  -13.904  10.054 -17.875 1.00 . B B .  86 ASN HD22 1 1 
       16  69044 2 1  86 ASN N    N  -11.244   7.319 -15.991 1.00 . B B .  86 ASN N    1 1 
       16  69045 2 1  86 ASN ND2  N  -13.737   9.752 -16.931 1.00 . B B .  86 ASN ND2  1 1 
       16  69046 2 1  86 ASN O    O  -13.026   4.993 -16.263 1.00 . B B .  86 ASN O    1 1 
       16  69047 2 1  86 ASN OD1  O  -13.908   7.665 -17.619 1.00 . B B .  86 ASN OD1  1 1 
       16  69048 2 1  87 VAL C    C  -14.605   3.261 -13.965 1.00 . B B .  87 VAL C    1 1 
       16  69049 2 1  87 VAL CA   C  -13.086   3.379 -13.919 1.00 . B B .  87 VAL CA   1 1 
       16  69050 2 1  87 VAL CB   C  -12.484   2.697 -12.665 1.00 . B B .  87 VAL CB   1 1 
       16  69051 2 1  87 VAL CG1  C  -11.042   2.271 -12.963 1.00 . B B .  87 VAL CG1  1 1 
       16  69052 2 1  87 VAL CG2  C  -12.530   3.548 -11.383 1.00 . B B .  87 VAL CG2  1 1 
       16  69053 2 1  87 VAL H    H  -12.666   5.334 -13.191 1.00 . B B .  87 VAL H    1 1 
       16  69054 2 1  87 VAL HA   H  -12.709   2.860 -14.795 1.00 . B B .  87 VAL HA   1 1 
       16  69055 2 1  87 VAL HB   H  -13.048   1.791 -12.469 1.00 . B B .  87 VAL HB   1 1 
       16  69056 2 1  87 VAL HG11 H  -10.623   1.749 -12.103 1.00 . B B .  87 VAL HG11 1 1 
       16  69057 2 1  87 VAL HG12 H  -11.026   1.594 -13.817 1.00 . B B .  87 VAL HG12 1 1 
       16  69058 2 1  87 VAL HG13 H  -10.434   3.146 -13.193 1.00 . B B .  87 VAL HG13 1 1 
       16  69059 2 1  87 VAL HG21 H  -11.959   4.468 -11.511 1.00 . B B .  87 VAL HG21 1 1 
       16  69060 2 1  87 VAL HG22 H  -13.557   3.799 -11.132 1.00 . B B .  87 VAL HG22 1 1 
       16  69061 2 1  87 VAL HG23 H  -12.103   2.982 -10.555 1.00 . B B .  87 VAL HG23 1 1 
       16  69062 2 1  87 VAL N    N  -12.705   4.788 -14.052 1.00 . B B .  87 VAL N    1 1 
       16  69063 2 1  87 VAL O    O  -15.326   3.506 -12.999 1.00 . B B .  87 VAL O    1 1 
       16  69064 2 1  88 THR C    C  -17.060   1.566 -15.475 1.00 . B B .  88 THR C    1 1 
       16  69065 2 1  88 THR CA   C  -16.476   2.973 -15.577 1.00 . B B .  88 THR CA   1 1 
       16  69066 2 1  88 THR CB   C  -16.540   3.555 -16.988 1.00 . B B .  88 THR CB   1 1 
       16  69067 2 1  88 THR CG2  C  -17.957   3.657 -17.547 1.00 . B B .  88 THR CG2  1 1 
       16  69068 2 1  88 THR H    H  -14.390   2.755 -15.892 1.00 . B B .  88 THR H    1 1 
       16  69069 2 1  88 THR HA   H  -17.019   3.627 -14.908 1.00 . B B .  88 THR HA   1 1 
       16  69070 2 1  88 THR HB   H  -15.944   2.943 -17.656 1.00 . B B .  88 THR HB   1 1 
       16  69071 2 1  88 THR HG1  H  -15.018   4.794 -16.943 1.00 . B B .  88 THR HG1  1 1 
       16  69072 2 1  88 THR HG21 H  -17.917   4.081 -18.550 1.00 . B B .  88 THR HG21 1 1 
       16  69073 2 1  88 THR HG22 H  -18.408   2.665 -17.608 1.00 . B B .  88 THR HG22 1 1 
       16  69074 2 1  88 THR HG23 H  -18.568   4.292 -16.915 1.00 . B B .  88 THR HG23 1 1 
       16  69075 2 1  88 THR N    N  -15.073   2.943 -15.170 1.00 . B B .  88 THR N    1 1 
       16  69076 2 1  88 THR O    O  -16.535   0.643 -16.086 1.00 . B B .  88 THR O    1 1 
       16  69077 2 1  88 THR OG1  O  -15.984   4.853 -16.938 1.00 . B B .  88 THR OG1  1 1 
       16  69078 2 1  89 ALA C    C  -19.899  -0.371 -14.973 1.00 . B B .  89 ALA C    1 1 
       16  69079 2 1  89 ALA CA   C  -18.630   0.098 -14.256 1.00 . B B .  89 ALA CA   1 1 
       16  69080 2 1  89 ALA CB   C  -18.883   0.178 -12.745 1.00 . B B .  89 ALA CB   1 1 
       16  69081 2 1  89 ALA H    H  -18.531   2.209 -14.244 1.00 . B B .  89 ALA H    1 1 
       16  69082 2 1  89 ALA HA   H  -17.865  -0.649 -14.451 1.00 . B B .  89 ALA HA   1 1 
       16  69083 2 1  89 ALA HB1  H  -19.495   1.050 -12.515 1.00 . B B .  89 ALA HB1  1 1 
       16  69084 2 1  89 ALA HB2  H  -19.406  -0.710 -12.395 1.00 . B B .  89 ALA HB2  1 1 
       16  69085 2 1  89 ALA HB3  H  -17.936   0.253 -12.222 1.00 . B B .  89 ALA HB3  1 1 
       16  69086 2 1  89 ALA N    N  -18.105   1.395 -14.668 1.00 . B B .  89 ALA N    1 1 
       16  69087 2 1  89 ALA O    O  -20.680   0.436 -15.470 1.00 . B B .  89 ALA O    1 1 
       16  69088 2 1  90 ASP C    C  -22.386  -2.383 -14.185 1.00 . B B .  90 ASP C    1 1 
       16  69089 2 1  90 ASP CA   C  -21.314  -2.413 -15.303 1.00 . B B .  90 ASP CA   1 1 
       16  69090 2 1  90 ASP CB   C  -20.900  -3.851 -15.667 1.00 . B B .  90 ASP CB   1 1 
       16  69091 2 1  90 ASP CG   C  -22.079  -4.648 -16.218 1.00 . B B .  90 ASP CG   1 1 
       16  69092 2 1  90 ASP H    H  -19.349  -2.258 -14.560 1.00 . B B .  90 ASP H    1 1 
       16  69093 2 1  90 ASP HA   H  -21.734  -1.947 -16.192 1.00 . B B .  90 ASP HA   1 1 
       16  69094 2 1  90 ASP HB2  H  -20.113  -3.821 -16.423 1.00 . B B .  90 ASP HB2  1 1 
       16  69095 2 1  90 ASP HB3  H  -20.502  -4.346 -14.779 1.00 . B B .  90 ASP HB3  1 1 
       16  69096 2 1  90 ASP N    N  -20.101  -1.692 -14.923 1.00 . B B .  90 ASP N    1 1 
       16  69097 2 1  90 ASP O    O  -22.113  -1.977 -13.053 1.00 . B B .  90 ASP O    1 1 
       16  69098 2 1  90 ASP OD1  O  -22.505  -4.345 -17.354 1.00 . B B .  90 ASP OD1  1 1 
       16  69099 2 1  90 ASP OD2  O  -22.673  -5.422 -15.434 1.00 . B B .  90 ASP OD2  1 1 
       16  69100 2 1  91 LYS C    C  -24.467  -4.106 -12.461 1.00 . B B .  91 LYS C    1 1 
       16  69101 2 1  91 LYS CA   C  -24.715  -3.032 -13.528 1.00 . B B .  91 LYS CA   1 1 
       16  69102 2 1  91 LYS CB   C  -26.051  -3.277 -14.245 1.00 . B B .  91 LYS CB   1 1 
       16  69103 2 1  91 LYS CD   C  -25.679  -4.288 -16.682 1.00 . B B .  91 LYS CD   1 1 
       16  69104 2 1  91 LYS CE   C  -25.143  -2.937 -17.209 1.00 . B B .  91 LYS CE   1 1 
       16  69105 2 1  91 LYS CG   C  -26.106  -4.470 -15.209 1.00 . B B .  91 LYS CG   1 1 
       16  69106 2 1  91 LYS H    H  -23.677  -3.337 -15.368 1.00 . B B .  91 LYS H    1 1 
       16  69107 2 1  91 LYS HA   H  -24.824  -2.106 -12.966 1.00 . B B .  91 LYS HA   1 1 
       16  69108 2 1  91 LYS HB2  H  -26.799  -3.453 -13.469 1.00 . B B .  91 LYS HB2  1 1 
       16  69109 2 1  91 LYS HB3  H  -26.368  -2.376 -14.745 1.00 . B B .  91 LYS HB3  1 1 
       16  69110 2 1  91 LYS HD2  H  -24.896  -5.032 -16.846 1.00 . B B .  91 LYS HD2  1 1 
       16  69111 2 1  91 LYS HD3  H  -26.511  -4.597 -17.313 1.00 . B B .  91 LYS HD3  1 1 
       16  69112 2 1  91 LYS HE2  H  -24.274  -2.635 -16.628 1.00 . B B .  91 LYS HE2  1 1 
       16  69113 2 1  91 LYS HE3  H  -24.765  -3.102 -18.221 1.00 . B B .  91 LYS HE3  1 1 
       16  69114 2 1  91 LYS HG2  H  -25.529  -5.291 -14.782 1.00 . B B .  91 LYS HG2  1 1 
       16  69115 2 1  91 LYS HG3  H  -27.138  -4.817 -15.221 1.00 . B B .  91 LYS HG3  1 1 
       16  69116 2 1  91 LYS HZ1  H  -26.465  -1.583 -16.288 1.00 . B B .  91 LYS HZ1  1 1 
       16  69117 2 1  91 LYS HZ2  H  -25.664  -0.939 -17.448 1.00 . B B .  91 LYS HZ2  1 1 
       16  69118 2 1  91 LYS HZ3  H  -26.902  -1.971 -17.842 1.00 . B B .  91 LYS HZ3  1 1 
       16  69119 2 1  91 LYS N    N  -23.601  -2.863 -14.480 1.00 . B B .  91 LYS N    1 1 
       16  69120 2 1  91 LYS NZ   N  -26.126  -1.826 -17.221 1.00 . B B .  91 LYS NZ   1 1 
       16  69121 2 1  91 LYS O    O  -25.080  -4.051 -11.397 1.00 . B B .  91 LYS O    1 1 
       16  69122 2 1  92 ASP C    C  -22.165  -5.085 -10.598 1.00 . B B .  92 ASP C    1 1 
       16  69123 2 1  92 ASP CA   C  -22.998  -5.898 -11.629 1.00 . B B .  92 ASP CA   1 1 
       16  69124 2 1  92 ASP CB   C  -22.176  -7.013 -12.303 1.00 . B B .  92 ASP CB   1 1 
       16  69125 2 1  92 ASP CG   C  -21.395  -7.882 -11.312 1.00 . B B .  92 ASP CG   1 1 
       16  69126 2 1  92 ASP H    H  -23.129  -5.087 -13.627 1.00 . B B .  92 ASP H    1 1 
       16  69127 2 1  92 ASP HA   H  -23.849  -6.354 -11.125 1.00 . B B .  92 ASP HA   1 1 
       16  69128 2 1  92 ASP HB2  H  -22.849  -7.650 -12.881 1.00 . B B .  92 ASP HB2  1 1 
       16  69129 2 1  92 ASP HB3  H  -21.468  -6.556 -12.998 1.00 . B B .  92 ASP HB3  1 1 
       16  69130 2 1  92 ASP N    N  -23.499  -4.998 -12.678 1.00 . B B .  92 ASP N    1 1 
       16  69131 2 1  92 ASP O    O  -21.790  -5.564  -9.527 1.00 . B B .  92 ASP O    1 1 
       16  69132 2 1  92 ASP OD1  O  -21.998  -8.477 -10.392 1.00 . B B .  92 ASP OD1  1 1 
       16  69133 2 1  92 ASP OD2  O  -20.144  -7.863 -11.363 1.00 . B B .  92 ASP OD2  1 1 
       16  69134 2 1  93 GLY C    C  -19.789  -3.038 -10.013 1.00 . B B .  93 GLY C    1 1 
       16  69135 2 1  93 GLY CA   C  -21.288  -2.839 -10.002 1.00 . B B .  93 GLY CA   1 1 
       16  69136 2 1  93 GLY H    H  -22.263  -3.454 -11.778 1.00 . B B .  93 GLY H    1 1 
       16  69137 2 1  93 GLY HA2  H  -21.493  -1.831 -10.358 1.00 . B B .  93 GLY HA2  1 1 
       16  69138 2 1  93 GLY HA3  H  -21.649  -2.967  -8.982 1.00 . B B .  93 GLY HA3  1 1 
       16  69139 2 1  93 GLY N    N  -21.921  -3.801 -10.888 1.00 . B B .  93 GLY N    1 1 
       16  69140 2 1  93 GLY O    O  -19.198  -3.092  -8.944 1.00 . B B .  93 GLY O    1 1 
       16  69141 2 1  94 VAL C    C  -17.214  -2.783 -12.627 1.00 . B B .  94 VAL C    1 1 
       16  69142 2 1  94 VAL CA   C  -17.771  -3.474 -11.390 1.00 . B B .  94 VAL CA   1 1 
       16  69143 2 1  94 VAL CB   C  -17.440  -4.981 -11.438 1.00 . B B .  94 VAL CB   1 1 
       16  69144 2 1  94 VAL CG1  C  -18.082  -5.747 -12.607 1.00 . B B .  94 VAL CG1  1 1 
       16  69145 2 1  94 VAL CG2  C  -15.932  -5.227 -11.428 1.00 . B B .  94 VAL CG2  1 1 
       16  69146 2 1  94 VAL H    H  -19.799  -3.198 -12.016 1.00 . B B .  94 VAL H    1 1 
       16  69147 2 1  94 VAL HA   H  -17.269  -3.064 -10.523 1.00 . B B .  94 VAL HA   1 1 
       16  69148 2 1  94 VAL HB   H  -17.832  -5.414 -10.515 1.00 . B B .  94 VAL HB   1 1 
       16  69149 2 1  94 VAL HG11 H  -17.638  -5.450 -13.557 1.00 . B B .  94 VAL HG11 1 1 
       16  69150 2 1  94 VAL HG12 H  -17.913  -6.815 -12.475 1.00 . B B .  94 VAL HG12 1 1 
       16  69151 2 1  94 VAL HG13 H  -19.155  -5.560 -12.635 1.00 . B B .  94 VAL HG13 1 1 
       16  69152 2 1  94 VAL HG21 H  -15.460  -4.662 -10.626 1.00 . B B .  94 VAL HG21 1 1 
       16  69153 2 1  94 VAL HG22 H  -15.742  -6.290 -11.268 1.00 . B B .  94 VAL HG22 1 1 
       16  69154 2 1  94 VAL HG23 H  -15.495  -4.925 -12.381 1.00 . B B .  94 VAL HG23 1 1 
       16  69155 2 1  94 VAL N    N  -19.203  -3.218 -11.200 1.00 . B B .  94 VAL N    1 1 
       16  69156 2 1  94 VAL O    O  -17.766  -2.908 -13.716 1.00 . B B .  94 VAL O    1 1 
       16  69157 2 1  95 ALA C    C  -14.031  -2.395 -13.693 1.00 . B B .  95 ALA C    1 1 
       16  69158 2 1  95 ALA CA   C  -15.282  -1.533 -13.517 1.00 . B B .  95 ALA CA   1 1 
       16  69159 2 1  95 ALA CB   C  -14.929  -0.082 -13.166 1.00 . B B .  95 ALA CB   1 1 
       16  69160 2 1  95 ALA H    H  -15.735  -2.021 -11.495 1.00 . B B .  95 ALA H    1 1 
       16  69161 2 1  95 ALA HA   H  -15.813  -1.560 -14.471 1.00 . B B .  95 ALA HA   1 1 
       16  69162 2 1  95 ALA HB1  H  -14.410  -0.049 -12.206 1.00 . B B .  95 ALA HB1  1 1 
       16  69163 2 1  95 ALA HB2  H  -14.278   0.322 -13.943 1.00 . B B .  95 ALA HB2  1 1 
       16  69164 2 1  95 ALA HB3  H  -15.828   0.526 -13.100 1.00 . B B .  95 ALA HB3  1 1 
       16  69165 2 1  95 ALA N    N  -16.102  -2.075 -12.443 1.00 . B B .  95 ALA N    1 1 
       16  69166 2 1  95 ALA O    O  -13.040  -2.192 -12.990 1.00 . B B .  95 ALA O    1 1 
       16  69167 2 1  96 ASP C    C  -12.162  -3.289 -16.134 1.00 . B B .  96 ASP C    1 1 
       16  69168 2 1  96 ASP CA   C  -12.902  -4.087 -15.057 1.00 . B B .  96 ASP CA   1 1 
       16  69169 2 1  96 ASP CB   C  -13.235  -5.519 -15.484 1.00 . B B .  96 ASP CB   1 1 
       16  69170 2 1  96 ASP CG   C  -11.958  -6.375 -15.622 1.00 . B B .  96 ASP CG   1 1 
       16  69171 2 1  96 ASP H    H  -14.924  -3.470 -15.166 1.00 . B B .  96 ASP H    1 1 
       16  69172 2 1  96 ASP HA   H  -12.237  -4.180 -14.209 1.00 . B B .  96 ASP HA   1 1 
       16  69173 2 1  96 ASP HB2  H  -13.873  -5.964 -14.719 1.00 . B B .  96 ASP HB2  1 1 
       16  69174 2 1  96 ASP HB3  H  -13.797  -5.492 -16.418 1.00 . B B .  96 ASP HB3  1 1 
       16  69175 2 1  96 ASP N    N  -14.084  -3.352 -14.621 1.00 . B B .  96 ASP N    1 1 
       16  69176 2 1  96 ASP O    O  -12.610  -3.149 -17.271 1.00 . B B .  96 ASP O    1 1 
       16  69177 2 1  96 ASP OD1  O  -10.961  -6.058 -14.926 1.00 . B B .  96 ASP OD1  1 1 
       16  69178 2 1  96 ASP OD2  O  -11.990  -7.368 -16.377 1.00 . B B .  96 ASP OD2  1 1 
       16  69179 2 1  97 VAL C    C   -9.310  -2.517 -17.476 1.00 . B B .  97 VAL C    1 1 
       16  69180 2 1  97 VAL CA   C  -10.247  -1.761 -16.513 1.00 . B B .  97 VAL CA   1 1 
       16  69181 2 1  97 VAL CB   C   -9.518  -0.731 -15.613 1.00 . B B .  97 VAL CB   1 1 
       16  69182 2 1  97 VAL CG1  C   -8.141  -1.174 -15.095 1.00 . B B .  97 VAL CG1  1 1 
       16  69183 2 1  97 VAL CG2  C   -9.366   0.623 -16.328 1.00 . B B .  97 VAL CG2  1 1 
       16  69184 2 1  97 VAL H    H  -10.838  -2.889 -14.720 1.00 . B B .  97 VAL H    1 1 
       16  69185 2 1  97 VAL HA   H  -10.949  -1.197 -17.127 1.00 . B B .  97 VAL HA   1 1 
       16  69186 2 1  97 VAL HB   H  -10.145  -0.572 -14.735 1.00 . B B .  97 VAL HB   1 1 
       16  69187 2 1  97 VAL HG11 H   -7.763  -0.441 -14.381 1.00 . B B .  97 VAL HG11 1 1 
       16  69188 2 1  97 VAL HG12 H   -8.229  -2.130 -14.591 1.00 . B B .  97 VAL HG12 1 1 
       16  69189 2 1  97 VAL HG13 H   -7.431  -1.254 -15.918 1.00 . B B .  97 VAL HG13 1 1 
       16  69190 2 1  97 VAL HG21 H   -8.925   1.354 -15.649 1.00 . B B .  97 VAL HG21 1 1 
       16  69191 2 1  97 VAL HG22 H   -8.724   0.523 -17.204 1.00 . B B .  97 VAL HG22 1 1 
       16  69192 2 1  97 VAL HG23 H  -10.345   0.990 -16.642 1.00 . B B .  97 VAL HG23 1 1 
       16  69193 2 1  97 VAL N    N  -11.060  -2.689 -15.699 1.00 . B B .  97 VAL N    1 1 
       16  69194 2 1  97 VAL O    O   -8.907  -3.643 -17.195 1.00 . B B .  97 VAL O    1 1 
       16  69195 2 1  98 SER C    C   -7.273  -1.450 -20.452 1.00 . B B .  98 SER C    1 1 
       16  69196 2 1  98 SER CA   C   -8.004  -2.504 -19.589 1.00 . B B .  98 SER CA   1 1 
       16  69197 2 1  98 SER CB   C   -8.751  -3.522 -20.472 1.00 . B B .  98 SER CB   1 1 
       16  69198 2 1  98 SER H    H   -9.306  -0.995 -18.828 1.00 . B B .  98 SER H    1 1 
       16  69199 2 1  98 SER HA   H   -7.242  -3.064 -19.047 1.00 . B B .  98 SER HA   1 1 
       16  69200 2 1  98 SER HB2  H   -8.015  -4.092 -21.042 1.00 . B B .  98 SER HB2  1 1 
       16  69201 2 1  98 SER HB3  H   -9.315  -4.216 -19.847 1.00 . B B .  98 SER HB3  1 1 
       16  69202 2 1  98 SER HG   H   -9.183  -2.073 -21.684 1.00 . B B .  98 SER HG   1 1 
       16  69203 2 1  98 SER N    N   -8.916  -1.898 -18.601 1.00 . B B .  98 SER N    1 1 
       16  69204 2 1  98 SER O    O   -7.786  -0.980 -21.470 1.00 . B B .  98 SER O    1 1 
       16  69205 2 1  98 SER OG   O   -9.629  -2.884 -21.383 1.00 . B B .  98 SER OG   1 1 
       16  69206 2 1  99 ILE C    C   -3.751  -0.515 -20.778 1.00 . B B .  99 ILE C    1 1 
       16  69207 2 1  99 ILE CA   C   -5.208  -0.033 -20.665 1.00 . B B .  99 ILE CA   1 1 
       16  69208 2 1  99 ILE CB   C   -5.306   1.267 -19.811 1.00 . B B .  99 ILE CB   1 1 
       16  69209 2 1  99 ILE CD1  C   -7.060   3.090 -19.228 1.00 . B B .  99 ILE CD1  1 1 
       16  69210 2 1  99 ILE CG1  C   -6.599   2.003 -20.209 1.00 . B B .  99 ILE CG1  1 1 
       16  69211 2 1  99 ILE CG2  C   -4.111   2.239 -19.927 1.00 . B B .  99 ILE CG2  1 1 
       16  69212 2 1  99 ILE H    H   -5.723  -1.439 -19.170 1.00 . B B .  99 ILE H    1 1 
       16  69213 2 1  99 ILE HA   H   -5.576   0.172 -21.671 1.00 . B B .  99 ILE HA   1 1 
       16  69214 2 1  99 ILE HB   H   -5.378   0.978 -18.760 1.00 . B B .  99 ILE HB   1 1 
       16  69215 2 1  99 ILE HD11 H   -6.361   3.926 -19.223 1.00 . B B .  99 ILE HD11 1 1 
       16  69216 2 1  99 ILE HD12 H   -8.038   3.461 -19.536 1.00 . B B .  99 ILE HD12 1 1 
       16  69217 2 1  99 ILE HD13 H   -7.141   2.675 -18.222 1.00 . B B .  99 ILE HD13 1 1 
       16  69218 2 1  99 ILE HG12 H   -6.465   2.436 -21.197 1.00 . B B .  99 ILE HG12 1 1 
       16  69219 2 1  99 ILE HG13 H   -7.396   1.276 -20.297 1.00 . B B .  99 ILE HG13 1 1 
       16  69220 2 1  99 ILE HG21 H   -4.270   3.118 -19.306 1.00 . B B .  99 ILE HG21 1 1 
       16  69221 2 1  99 ILE HG22 H   -3.197   1.763 -19.571 1.00 . B B .  99 ILE HG22 1 1 
       16  69222 2 1  99 ILE HG23 H   -3.976   2.557 -20.962 1.00 . B B .  99 ILE HG23 1 1 
       16  69223 2 1  99 ILE N    N   -6.065  -1.055 -20.041 1.00 . B B .  99 ILE N    1 1 
       16  69224 2 1  99 ILE O    O   -3.290  -1.307 -19.957 1.00 . B B .  99 ILE O    1 1 
       16  69225 2 1 100 GLU C    C   -1.092   1.373 -22.205 1.00 . B B . 100 GLU C    1 1 
       16  69226 2 1 100 GLU CA   C   -1.557  -0.053 -21.864 1.00 . B B . 100 GLU CA   1 1 
       16  69227 2 1 100 GLU CB   C   -1.047  -1.110 -22.871 1.00 . B B . 100 GLU CB   1 1 
       16  69228 2 1 100 GLU CD   C    1.072  -2.376 -23.642 1.00 . B B . 100 GLU CD   1 1 
       16  69229 2 1 100 GLU CG   C    0.475  -1.305 -22.723 1.00 . B B . 100 GLU CG   1 1 
       16  69230 2 1 100 GLU H    H   -3.468   0.706 -22.343 1.00 . B B . 100 GLU H    1 1 
       16  69231 2 1 100 GLU HA   H   -1.161  -0.305 -20.886 1.00 . B B . 100 GLU HA   1 1 
       16  69232 2 1 100 GLU HB2  H   -1.542  -2.061 -22.669 1.00 . B B . 100 GLU HB2  1 1 
       16  69233 2 1 100 GLU HB3  H   -1.283  -0.799 -23.890 1.00 . B B . 100 GLU HB3  1 1 
       16  69234 2 1 100 GLU HG2  H    0.973  -0.360 -22.936 1.00 . B B . 100 GLU HG2  1 1 
       16  69235 2 1 100 GLU HG3  H    0.702  -1.570 -21.691 1.00 . B B . 100 GLU HG3  1 1 
       16  69236 2 1 100 GLU N    N   -3.022   0.010 -21.760 1.00 . B B . 100 GLU N    1 1 
       16  69237 2 1 100 GLU O    O   -1.724   2.034 -23.028 1.00 . B B . 100 GLU O    1 1 
       16  69238 2 1 100 GLU OE1  O    1.055  -3.585 -23.307 1.00 . B B . 100 GLU OE1  1 1 
       16  69239 2 1 100 GLU OE2  O    1.685  -2.021 -24.674 1.00 . B B . 100 GLU OE2  1 1 
       16  69240 2 1 101 ASP C    C    1.847   3.555 -21.410 1.00 . B B . 101 ASP C    1 1 
       16  69241 2 1 101 ASP CA   C    0.350   3.286 -21.595 1.00 . B B . 101 ASP CA   1 1 
       16  69242 2 1 101 ASP CB   C   -0.452   4.019 -20.509 1.00 . B B . 101 ASP CB   1 1 
       16  69243 2 1 101 ASP CG   C   -0.144   5.510 -20.486 1.00 . B B . 101 ASP CG   1 1 
       16  69244 2 1 101 ASP H    H    0.407   1.285 -20.850 1.00 . B B . 101 ASP H    1 1 
       16  69245 2 1 101 ASP HA   H    0.095   3.705 -22.566 1.00 . B B . 101 ASP HA   1 1 
       16  69246 2 1 101 ASP HB2  H   -1.519   3.878 -20.689 1.00 . B B . 101 ASP HB2  1 1 
       16  69247 2 1 101 ASP HB3  H   -0.215   3.591 -19.534 1.00 . B B . 101 ASP HB3  1 1 
       16  69248 2 1 101 ASP N    N   -0.035   1.866 -21.550 1.00 . B B . 101 ASP N    1 1 
       16  69249 2 1 101 ASP O    O    2.509   2.921 -20.585 1.00 . B B . 101 ASP O    1 1 
       16  69250 2 1 101 ASP OD1  O    0.854   5.916 -19.850 1.00 . B B . 101 ASP OD1  1 1 
       16  69251 2 1 101 ASP OD2  O   -0.919   6.295 -21.072 1.00 . B B . 101 ASP OD2  1 1 
       16  69252 2 1 102 SER C    C    4.020   6.341 -21.567 1.00 . B B . 102 SER C    1 1 
       16  69253 2 1 102 SER CA   C    3.776   4.929 -22.151 1.00 . B B . 102 SER CA   1 1 
       16  69254 2 1 102 SER CB   C    4.328   4.861 -23.593 1.00 . B B . 102 SER CB   1 1 
       16  69255 2 1 102 SER H    H    1.765   5.008 -22.830 1.00 . B B . 102 SER H    1 1 
       16  69256 2 1 102 SER HA   H    4.314   4.213 -21.538 1.00 . B B . 102 SER HA   1 1 
       16  69257 2 1 102 SER HB2  H    5.416   4.924 -23.560 1.00 . B B . 102 SER HB2  1 1 
       16  69258 2 1 102 SER HB3  H    4.049   3.921 -24.063 1.00 . B B . 102 SER HB3  1 1 
       16  69259 2 1 102 SER HG   H    4.150   6.741 -23.981 1.00 . B B . 102 SER HG   1 1 
       16  69260 2 1 102 SER N    N    2.367   4.532 -22.171 1.00 . B B . 102 SER N    1 1 
       16  69261 2 1 102 SER O    O    4.761   7.132 -22.154 1.00 . B B . 102 SER O    1 1 
       16  69262 2 1 102 SER OG   O    3.831   5.919 -24.393 1.00 . B B . 102 SER OG   1 1 
       16  69263 2 1 103 VAL C    C    4.210   7.660 -18.238 1.00 . B B . 103 VAL C    1 1 
       16  69264 2 1 103 VAL CA   C    3.687   7.926 -19.668 1.00 . B B . 103 VAL CA   1 1 
       16  69265 2 1 103 VAL CB   C    2.423   8.834 -19.695 1.00 . B B . 103 VAL CB   1 1 
       16  69266 2 1 103 VAL CG1  C    2.677  10.287 -19.235 1.00 . B B . 103 VAL CG1  1 1 
       16  69267 2 1 103 VAL CG2  C    1.846   8.954 -21.123 1.00 . B B . 103 VAL CG2  1 1 
       16  69268 2 1 103 VAL H    H    2.638   6.077 -20.126 1.00 . B B . 103 VAL H    1 1 
       16  69269 2 1 103 VAL HA   H    4.479   8.469 -20.183 1.00 . B B . 103 VAL HA   1 1 
       16  69270 2 1 103 VAL HB   H    1.664   8.404 -19.042 1.00 . B B . 103 VAL HB   1 1 
       16  69271 2 1 103 VAL HG11 H    1.781  10.892 -19.383 1.00 . B B . 103 VAL HG11 1 1 
       16  69272 2 1 103 VAL HG12 H    2.909  10.325 -18.175 1.00 . B B . 103 VAL HG12 1 1 
       16  69273 2 1 103 VAL HG13 H    3.500  10.723 -19.802 1.00 . B B . 103 VAL HG13 1 1 
       16  69274 2 1 103 VAL HG21 H    1.016   9.660 -21.143 1.00 . B B . 103 VAL HG21 1 1 
       16  69275 2 1 103 VAL HG22 H    2.618   9.307 -21.809 1.00 . B B . 103 VAL HG22 1 1 
       16  69276 2 1 103 VAL HG23 H    1.472   7.992 -21.474 1.00 . B B . 103 VAL HG23 1 1 
       16  69277 2 1 103 VAL N    N    3.450   6.650 -20.400 1.00 . B B . 103 VAL N    1 1 
       16  69278 2 1 103 VAL O    O    4.418   8.574 -17.445 1.00 . B B . 103 VAL O    1 1 
       16  69279 2 1 104 ILE C    C    5.770   4.623 -16.780 1.00 . B B . 104 ILE C    1 1 
       16  69280 2 1 104 ILE CA   C    4.909   5.888 -16.607 1.00 . B B . 104 ILE CA   1 1 
       16  69281 2 1 104 ILE CB   C    3.703   5.611 -15.669 1.00 . B B . 104 ILE CB   1 1 
       16  69282 2 1 104 ILE CD1  C    2.144   4.360 -17.392 1.00 . B B . 104 ILE CD1  1 1 
       16  69283 2 1 104 ILE CG1  C    2.848   4.369 -16.032 1.00 . B B . 104 ILE CG1  1 1 
       16  69284 2 1 104 ILE CG2  C    2.806   6.836 -15.421 1.00 . B B . 104 ILE CG2  1 1 
       16  69285 2 1 104 ILE H    H    4.390   5.704 -18.651 1.00 . B B . 104 ILE H    1 1 
       16  69286 2 1 104 ILE HA   H    5.533   6.649 -16.142 1.00 . B B . 104 ILE HA   1 1 
       16  69287 2 1 104 ILE HB   H    4.149   5.402 -14.700 1.00 . B B . 104 ILE HB   1 1 
       16  69288 2 1 104 ILE HD11 H    2.871   4.328 -18.201 1.00 . B B . 104 ILE HD11 1 1 
       16  69289 2 1 104 ILE HD12 H    1.514   3.473 -17.466 1.00 . B B . 104 ILE HD12 1 1 
       16  69290 2 1 104 ILE HD13 H    1.515   5.242 -17.486 1.00 . B B . 104 ILE HD13 1 1 
       16  69291 2 1 104 ILE HG12 H    3.471   3.482 -15.966 1.00 . B B . 104 ILE HG12 1 1 
       16  69292 2 1 104 ILE HG13 H    2.071   4.262 -15.280 1.00 . B B . 104 ILE HG13 1 1 
       16  69293 2 1 104 ILE HG21 H    2.072   6.609 -14.649 1.00 . B B . 104 ILE HG21 1 1 
       16  69294 2 1 104 ILE HG22 H    3.411   7.678 -15.080 1.00 . B B . 104 ILE HG22 1 1 
       16  69295 2 1 104 ILE HG23 H    2.275   7.124 -16.329 1.00 . B B . 104 ILE HG23 1 1 
       16  69296 2 1 104 ILE N    N    4.466   6.390 -17.911 1.00 . B B . 104 ILE N    1 1 
       16  69297 2 1 104 ILE O    O    5.836   4.058 -17.870 1.00 . B B . 104 ILE O    1 1 
       16  69298 2 1 105 SER C    C    7.237   2.342 -14.225 1.00 . B B . 105 SER C    1 1 
       16  69299 2 1 105 SER CA   C    7.086   2.824 -15.672 1.00 . B B . 105 SER CA   1 1 
       16  69300 2 1 105 SER CB   C    8.435   2.904 -16.395 1.00 . B B . 105 SER CB   1 1 
       16  69301 2 1 105 SER H    H    6.418   4.665 -14.855 1.00 . B B . 105 SER H    1 1 
       16  69302 2 1 105 SER HA   H    6.477   2.070 -16.165 1.00 . B B . 105 SER HA   1 1 
       16  69303 2 1 105 SER HB2  H    8.933   3.845 -16.155 1.00 . B B . 105 SER HB2  1 1 
       16  69304 2 1 105 SER HB3  H    9.075   2.083 -16.074 1.00 . B B . 105 SER HB3  1 1 
       16  69305 2 1 105 SER HG   H    7.428   3.316 -18.022 1.00 . B B . 105 SER HG   1 1 
       16  69306 2 1 105 SER N    N    6.414   4.135 -15.720 1.00 . B B . 105 SER N    1 1 
       16  69307 2 1 105 SER O    O    6.932   3.088 -13.287 1.00 . B B . 105 SER O    1 1 
       16  69308 2 1 105 SER OG   O    8.232   2.807 -17.790 1.00 . B B . 105 SER OG   1 1 
       16  69309 2 1 106 LEU C    C    9.354   1.177 -12.118 1.00 . B B . 106 LEU C    1 1 
       16  69310 2 1 106 LEU CA   C    7.976   0.670 -12.609 1.00 . B B . 106 LEU CA   1 1 
       16  69311 2 1 106 LEU CB   C    7.833  -0.873 -12.524 1.00 . B B . 106 LEU CB   1 1 
       16  69312 2 1 106 LEU CD1  C    6.598  -3.022 -12.948 1.00 . B B . 106 LEU CD1  1 1 
       16  69313 2 1 106 LEU CD2  C    5.267  -0.942 -12.559 1.00 . B B . 106 LEU CD2  1 1 
       16  69314 2 1 106 LEU CG   C    6.561  -1.504 -13.148 1.00 . B B . 106 LEU CG   1 1 
       16  69315 2 1 106 LEU H    H    8.073   0.529 -14.738 1.00 . B B . 106 LEU H    1 1 
       16  69316 2 1 106 LEU HA   H    7.205   1.109 -11.982 1.00 . B B . 106 LEU HA   1 1 
       16  69317 2 1 106 LEU HB2  H    8.706  -1.328 -12.993 1.00 . B B . 106 LEU HB2  1 1 
       16  69318 2 1 106 LEU HB3  H    7.879  -1.164 -11.475 1.00 . B B . 106 LEU HB3  1 1 
       16  69319 2 1 106 LEU HD11 H    5.704  -3.469 -13.382 1.00 . B B . 106 LEU HD11 1 1 
       16  69320 2 1 106 LEU HD12 H    7.474  -3.432 -13.447 1.00 . B B . 106 LEU HD12 1 1 
       16  69321 2 1 106 LEU HD13 H    6.643  -3.263 -11.886 1.00 . B B . 106 LEU HD13 1 1 
       16  69322 2 1 106 LEU HD21 H    5.154   0.089 -12.877 1.00 . B B . 106 LEU HD21 1 1 
       16  69323 2 1 106 LEU HD22 H    4.413  -1.506 -12.935 1.00 . B B . 106 LEU HD22 1 1 
       16  69324 2 1 106 LEU HD23 H    5.290  -1.000 -11.471 1.00 . B B . 106 LEU HD23 1 1 
       16  69325 2 1 106 LEU HG   H    6.545  -1.309 -14.218 1.00 . B B . 106 LEU HG   1 1 
       16  69326 2 1 106 LEU N    N    7.744   1.128 -13.982 1.00 . B B . 106 LEU N    1 1 
       16  69327 2 1 106 LEU O    O   10.121   0.454 -11.501 1.00 . B B . 106 LEU O    1 1 
       16  69328 2 1 107 SER C    C   11.380   3.337 -10.604 1.00 . B B . 107 SER C    1 1 
       16  69329 2 1 107 SER CA   C   10.984   3.043 -12.073 1.00 . B B . 107 SER CA   1 1 
       16  69330 2 1 107 SER CB   C   11.165   4.276 -12.974 1.00 . B B . 107 SER CB   1 1 
       16  69331 2 1 107 SER H    H    8.918   3.043 -12.699 1.00 . B B . 107 SER H    1 1 
       16  69332 2 1 107 SER HA   H   11.702   2.297 -12.425 1.00 . B B . 107 SER HA   1 1 
       16  69333 2 1 107 SER HB2  H   10.898   4.020 -14.001 1.00 . B B . 107 SER HB2  1 1 
       16  69334 2 1 107 SER HB3  H   10.516   5.077 -12.626 1.00 . B B . 107 SER HB3  1 1 
       16  69335 2 1 107 SER HG   H   12.756   4.837 -12.011 1.00 . B B . 107 SER HG   1 1 
       16  69336 2 1 107 SER N    N    9.634   2.473 -12.269 1.00 . B B . 107 SER N    1 1 
       16  69337 2 1 107 SER O    O   12.193   4.229 -10.348 1.00 . B B . 107 SER O    1 1 
       16  69338 2 1 107 SER OG   O   12.504   4.730 -12.949 1.00 . B B . 107 SER OG   1 1 
       16  69339 2 1 108 GLY C    C   10.765   3.791  -7.411 1.00 . B B . 108 GLY C    1 1 
       16  69340 2 1 108 GLY CA   C   11.191   2.594  -8.241 1.00 . B B . 108 GLY CA   1 1 
       16  69341 2 1 108 GLY H    H   10.097   1.954  -9.911 1.00 . B B . 108 GLY H    1 1 
       16  69342 2 1 108 GLY HA2  H   10.784   1.701  -7.766 1.00 . B B . 108 GLY HA2  1 1 
       16  69343 2 1 108 GLY HA3  H   12.280   2.560  -8.193 1.00 . B B . 108 GLY HA3  1 1 
       16  69344 2 1 108 GLY N    N   10.781   2.634  -9.639 1.00 . B B . 108 GLY N    1 1 
       16  69345 2 1 108 GLY O    O   10.161   3.590  -6.366 1.00 . B B . 108 GLY O    1 1 
       16  69346 2 1 109 ASP C    C    9.693   6.997  -7.373 1.00 . B B . 109 ASP C    1 1 
       16  69347 2 1 109 ASP CA   C   10.982   6.212  -7.078 1.00 . B B . 109 ASP CA   1 1 
       16  69348 2 1 109 ASP CB   C   12.311   6.942  -7.360 1.00 . B B . 109 ASP CB   1 1 
       16  69349 2 1 109 ASP CG   C   12.708   8.037  -6.377 1.00 . B B . 109 ASP CG   1 1 
       16  69350 2 1 109 ASP H    H   11.538   5.104  -8.762 1.00 . B B . 109 ASP H    1 1 
       16  69351 2 1 109 ASP HA   H   10.957   5.897  -6.040 1.00 . B B . 109 ASP HA   1 1 
       16  69352 2 1 109 ASP HB2  H   13.117   6.206  -7.333 1.00 . B B . 109 ASP HB2  1 1 
       16  69353 2 1 109 ASP HB3  H   12.291   7.346  -8.374 1.00 . B B . 109 ASP HB3  1 1 
       16  69354 2 1 109 ASP N    N   11.054   5.006  -7.878 1.00 . B B . 109 ASP N    1 1 
       16  69355 2 1 109 ASP O    O    8.646   6.681  -6.828 1.00 . B B . 109 ASP O    1 1 
       16  69356 2 1 109 ASP OD1  O   12.471   7.888  -5.159 1.00 . B B . 109 ASP OD1  1 1 
       16  69357 2 1 109 ASP OD2  O   13.358   8.982  -6.864 1.00 . B B . 109 ASP OD2  1 1 
       16  69358 2 1 110 HIS C    C    7.557   8.234  -9.621 1.00 . B B . 110 HIS C    1 1 
       16  69359 2 1 110 HIS CA   C    8.559   8.826  -8.600 1.00 . B B . 110 HIS CA   1 1 
       16  69360 2 1 110 HIS CB   C    9.086  10.180  -9.072 1.00 . B B . 110 HIS CB   1 1 
       16  69361 2 1 110 HIS CD2  C   10.899  11.022  -7.479 1.00 . B B . 110 HIS CD2  1 1 
       16  69362 2 1 110 HIS CE1  C    9.701  12.402  -6.202 1.00 . B B . 110 HIS CE1  1 1 
       16  69363 2 1 110 HIS CG   C    9.620  11.010  -7.940 1.00 . B B . 110 HIS CG   1 1 
       16  69364 2 1 110 HIS H    H   10.613   8.239  -8.655 1.00 . B B . 110 HIS H    1 1 
       16  69365 2 1 110 HIS HA   H    7.988   9.009  -7.690 1.00 . B B . 110 HIS HA   1 1 
       16  69366 2 1 110 HIS HB2  H    9.858  10.046  -9.830 1.00 . B B . 110 HIS HB2  1 1 
       16  69367 2 1 110 HIS HB3  H    8.270  10.732  -9.526 1.00 . B B . 110 HIS HB3  1 1 
       16  69368 2 1 110 HIS HD1  H    7.881  12.002  -7.173 1.00 . B B . 110 HIS HD1  1 1 
       16  69369 2 1 110 HIS HD2  H   11.709  10.403  -7.853 1.00 . B B . 110 HIS HD2  1 1 
       16  69370 2 1 110 HIS HE1  H    9.398  13.066  -5.404 1.00 . B B . 110 HIS HE1  1 1 
       16  69371 2 1 110 HIS N    N    9.715   7.969  -8.283 1.00 . B B . 110 HIS N    1 1 
       16  69372 2 1 110 HIS ND1  N    8.894  11.854  -7.132 1.00 . B B . 110 HIS ND1  1 1 
       16  69373 2 1 110 HIS NE2  N   10.944  11.927  -6.414 1.00 . B B . 110 HIS NE2  1 1 
       16  69374 2 1 110 HIS O    O    6.635   8.919 -10.051 1.00 . B B . 110 HIS O    1 1 
       16  69375 2 1 111 SER C    C    5.749   5.611 -10.755 1.00 . B B . 111 SER C    1 1 
       16  69376 2 1 111 SER CA   C    6.957   6.463 -11.224 1.00 . B B . 111 SER CA   1 1 
       16  69377 2 1 111 SER CB   C    7.908   5.822 -12.238 1.00 . B B . 111 SER CB   1 1 
       16  69378 2 1 111 SER H    H    8.434   6.427  -9.634 1.00 . B B . 111 SER H    1 1 
       16  69379 2 1 111 SER HA   H    6.507   7.309 -11.739 1.00 . B B . 111 SER HA   1 1 
       16  69380 2 1 111 SER HB2  H    8.851   6.372 -12.218 1.00 . B B . 111 SER HB2  1 1 
       16  69381 2 1 111 SER HB3  H    8.112   4.793 -11.948 1.00 . B B . 111 SER HB3  1 1 
       16  69382 2 1 111 SER HG   H    7.570   6.789 -13.898 1.00 . B B . 111 SER HG   1 1 
       16  69383 2 1 111 SER N    N    7.752   7.004 -10.105 1.00 . B B . 111 SER N    1 1 
       16  69384 2 1 111 SER O    O    4.945   6.127  -9.994 1.00 . B B . 111 SER O    1 1 
       16  69385 2 1 111 SER OG   O    7.397   5.899 -13.560 1.00 . B B . 111 SER OG   1 1 
       16  69386 2 1 112 ILE C    C    4.657   2.945  -9.265 1.00 . B B . 112 ILE C    1 1 
       16  69387 2 1 112 ILE CA   C    4.381   3.558 -10.638 1.00 . B B . 112 ILE CA   1 1 
       16  69388 2 1 112 ILE CB   C    3.909   2.507 -11.672 1.00 . B B . 112 ILE CB   1 1 
       16  69389 2 1 112 ILE CD1  C    1.793   3.889 -12.357 1.00 . B B . 112 ILE CD1  1 1 
       16  69390 2 1 112 ILE CG1  C    3.071   3.148 -12.796 1.00 . B B . 112 ILE CG1  1 1 
       16  69391 2 1 112 ILE CG2  C    3.122   1.329 -11.071 1.00 . B B . 112 ILE CG2  1 1 
       16  69392 2 1 112 ILE H    H    6.086   3.969 -11.920 1.00 . B B . 112 ILE H    1 1 
       16  69393 2 1 112 ILE HA   H    3.544   4.225 -10.429 1.00 . B B . 112 ILE HA   1 1 
       16  69394 2 1 112 ILE HB   H    4.797   2.085 -12.134 1.00 . B B . 112 ILE HB   1 1 
       16  69395 2 1 112 ILE HD11 H    1.186   3.261 -11.706 1.00 . B B . 112 ILE HD11 1 1 
       16  69396 2 1 112 ILE HD12 H    2.045   4.814 -11.840 1.00 . B B . 112 ILE HD12 1 1 
       16  69397 2 1 112 ILE HD13 H    1.196   4.143 -13.231 1.00 . B B . 112 ILE HD13 1 1 
       16  69398 2 1 112 ILE HG12 H    3.712   3.850 -13.318 1.00 . B B . 112 ILE HG12 1 1 
       16  69399 2 1 112 ILE HG13 H    2.791   2.371 -13.508 1.00 . B B . 112 ILE HG13 1 1 
       16  69400 2 1 112 ILE HG21 H    2.766   0.674 -11.866 1.00 . B B . 112 ILE HG21 1 1 
       16  69401 2 1 112 ILE HG22 H    3.765   0.741 -10.416 1.00 . B B . 112 ILE HG22 1 1 
       16  69402 2 1 112 ILE HG23 H    2.268   1.692 -10.501 1.00 . B B . 112 ILE HG23 1 1 
       16  69403 2 1 112 ILE N    N    5.523   4.353 -11.166 1.00 . B B . 112 ILE N    1 1 
       16  69404 2 1 112 ILE O    O    3.818   3.067  -8.379 1.00 . B B . 112 ILE O    1 1 
       16  69405 2 1 113 ILE C    C    6.229   2.924  -6.723 1.00 . B B . 113 ILE C    1 1 
       16  69406 2 1 113 ILE CA   C    6.178   1.772  -7.727 1.00 . B B . 113 ILE CA   1 1 
       16  69407 2 1 113 ILE CB   C    7.528   1.021  -7.764 1.00 . B B . 113 ILE CB   1 1 
       16  69408 2 1 113 ILE CD1  C    6.478  -1.218  -8.587 1.00 . B B . 113 ILE CD1  1 1 
       16  69409 2 1 113 ILE CG1  C    7.537  -0.127  -8.795 1.00 . B B . 113 ILE CG1  1 1 
       16  69410 2 1 113 ILE CG2  C    7.918   0.491  -6.370 1.00 . B B . 113 ILE CG2  1 1 
       16  69411 2 1 113 ILE H    H    6.517   2.377  -9.763 1.00 . B B . 113 ILE H    1 1 
       16  69412 2 1 113 ILE HA   H    5.399   1.086  -7.388 1.00 . B B . 113 ILE HA   1 1 
       16  69413 2 1 113 ILE HB   H    8.297   1.735  -8.062 1.00 . B B . 113 ILE HB   1 1 
       16  69414 2 1 113 ILE HD11 H    6.593  -1.683  -7.608 1.00 . B B . 113 ILE HD11 1 1 
       16  69415 2 1 113 ILE HD12 H    5.474  -0.801  -8.676 1.00 . B B . 113 ILE HD12 1 1 
       16  69416 2 1 113 ILE HD13 H    6.608  -1.983  -9.352 1.00 . B B . 113 ILE HD13 1 1 
       16  69417 2 1 113 ILE HG12 H    7.392   0.302  -9.785 1.00 . B B . 113 ILE HG12 1 1 
       16  69418 2 1 113 ILE HG13 H    8.522  -0.595  -8.789 1.00 . B B . 113 ILE HG13 1 1 
       16  69419 2 1 113 ILE HG21 H    8.135   1.322  -5.697 1.00 . B B . 113 ILE HG21 1 1 
       16  69420 2 1 113 ILE HG22 H    7.111  -0.107  -5.945 1.00 . B B . 113 ILE HG22 1 1 
       16  69421 2 1 113 ILE HG23 H    8.817  -0.121  -6.444 1.00 . B B . 113 ILE HG23 1 1 
       16  69422 2 1 113 ILE N    N    5.812   2.308  -9.053 1.00 . B B . 113 ILE N    1 1 
       16  69423 2 1 113 ILE O    O    6.775   3.976  -7.047 1.00 . B B . 113 ILE O    1 1 
       16  69424 2 1 114 GLY C    C    4.707   4.932  -4.708 1.00 . B B . 114 GLY C    1 1 
       16  69425 2 1 114 GLY CA   C    5.609   3.720  -4.463 1.00 . B B . 114 GLY CA   1 1 
       16  69426 2 1 114 GLY H    H    5.186   1.837  -5.355 1.00 . B B . 114 GLY H    1 1 
       16  69427 2 1 114 GLY HA2  H    5.267   3.238  -3.548 1.00 . B B . 114 GLY HA2  1 1 
       16  69428 2 1 114 GLY HA3  H    6.620   4.094  -4.326 1.00 . B B . 114 GLY HA3  1 1 
       16  69429 2 1 114 GLY N    N    5.626   2.732  -5.543 1.00 . B B . 114 GLY N    1 1 
       16  69430 2 1 114 GLY O    O    4.713   5.840  -3.890 1.00 . B B . 114 GLY O    1 1 
       16  69431 2 1 115 ARG C    C    1.596   5.591  -5.315 1.00 . B B . 115 ARG C    1 1 
       16  69432 2 1 115 ARG CA   C    2.892   5.965  -6.045 1.00 . B B . 115 ARG CA   1 1 
       16  69433 2 1 115 ARG CB   C    2.678   6.090  -7.564 1.00 . B B . 115 ARG CB   1 1 
       16  69434 2 1 115 ARG CD   C    3.694   8.476  -8.221 1.00 . B B . 115 ARG CD   1 1 
       16  69435 2 1 115 ARG CG   C    2.482   7.526  -8.071 1.00 . B B . 115 ARG CG   1 1 
       16  69436 2 1 115 ARG CZ   C    5.620   7.782  -6.758 1.00 . B B . 115 ARG CZ   1 1 
       16  69437 2 1 115 ARG H    H    3.997   4.181  -6.440 1.00 . B B . 115 ARG H    1 1 
       16  69438 2 1 115 ARG HA   H    3.228   6.922  -5.645 1.00 . B B . 115 ARG HA   1 1 
       16  69439 2 1 115 ARG HB2  H    3.514   5.649  -8.094 1.00 . B B . 115 ARG HB2  1 1 
       16  69440 2 1 115 ARG HB3  H    1.799   5.505  -7.841 1.00 . B B . 115 ARG HB3  1 1 
       16  69441 2 1 115 ARG HD2  H    4.263   8.209  -9.107 1.00 . B B . 115 ARG HD2  1 1 
       16  69442 2 1 115 ARG HD3  H    3.291   9.473  -8.403 1.00 . B B . 115 ARG HD3  1 1 
       16  69443 2 1 115 ARG HE   H    4.639   9.476  -6.589 1.00 . B B . 115 ARG HE   1 1 
       16  69444 2 1 115 ARG HG2  H    2.060   7.432  -9.069 1.00 . B B . 115 ARG HG2  1 1 
       16  69445 2 1 115 ARG HG3  H    1.727   8.000  -7.456 1.00 . B B . 115 ARG HG3  1 1 
       16  69446 2 1 115 ARG HH11 H    5.342   6.443  -8.236 1.00 . B B . 115 ARG HH11 1 1 
       16  69447 2 1 115 ARG HH12 H    6.605   6.048  -7.068 1.00 . B B . 115 ARG HH12 1 1 
       16  69448 2 1 115 ARG HH21 H    6.305   9.062  -5.396 1.00 . B B . 115 ARG HH21 1 1 
       16  69449 2 1 115 ARG HH22 H    7.266   7.586  -5.628 1.00 . B B . 115 ARG HH22 1 1 
       16  69450 2 1 115 ARG N    N    3.924   4.951  -5.789 1.00 . B B . 115 ARG N    1 1 
       16  69451 2 1 115 ARG NE   N    4.609   8.578  -7.073 1.00 . B B . 115 ARG NE   1 1 
       16  69452 2 1 115 ARG NH1  N    5.872   6.671  -7.403 1.00 . B B . 115 ARG NH1  1 1 
       16  69453 2 1 115 ARG NH2  N    6.424   8.123  -5.784 1.00 . B B . 115 ARG NH2  1 1 
       16  69454 2 1 115 ARG O    O    1.419   4.428  -4.932 1.00 . B B . 115 ARG O    1 1 
       16  69455 2 1 116 THR C    C   -1.766   6.511  -5.608 1.00 . B B . 116 THR C    1 1 
       16  69456 2 1 116 THR CA   C   -0.673   6.288  -4.561 1.00 . B B . 116 THR CA   1 1 
       16  69457 2 1 116 THR CB   C   -0.841   7.126  -3.282 1.00 . B B . 116 THR CB   1 1 
       16  69458 2 1 116 THR CG2  C   -0.517   8.601  -3.431 1.00 . B B . 116 THR CG2  1 1 
       16  69459 2 1 116 THR H    H    0.827   7.453  -5.555 1.00 . B B . 116 THR H    1 1 
       16  69460 2 1 116 THR HA   H   -0.759   5.245  -4.260 1.00 . B B . 116 THR HA   1 1 
       16  69461 2 1 116 THR HB   H   -0.154   6.748  -2.528 1.00 . B B . 116 THR HB   1 1 
       16  69462 2 1 116 THR HG1  H   -2.736   7.543  -3.345 1.00 . B B . 116 THR HG1  1 1 
       16  69463 2 1 116 THR HG21 H   -0.876   9.160  -2.572 1.00 . B B . 116 THR HG21 1 1 
       16  69464 2 1 116 THR HG22 H    0.559   8.742  -3.492 1.00 . B B . 116 THR HG22 1 1 
       16  69465 2 1 116 THR HG23 H   -0.962   8.963  -4.345 1.00 . B B . 116 THR HG23 1 1 
       16  69466 2 1 116 THR N    N    0.658   6.531  -5.158 1.00 . B B . 116 THR N    1 1 
       16  69467 2 1 116 THR O    O   -1.527   7.218  -6.585 1.00 . B B . 116 THR O    1 1 
       16  69468 2 1 116 THR OG1  O   -2.153   6.999  -2.794 1.00 . B B . 116 THR OG1  1 1 
       16  69469 2 1 117 LEU C    C   -5.450   5.880  -5.534 1.00 . B B . 117 LEU C    1 1 
       16  69470 2 1 117 LEU CA   C   -4.121   6.036  -6.296 1.00 . B B . 117 LEU CA   1 1 
       16  69471 2 1 117 LEU CB   C   -3.974   5.006  -7.434 1.00 . B B . 117 LEU CB   1 1 
       16  69472 2 1 117 LEU CD1  C   -5.867   5.791  -9.068 1.00 . B B . 117 LEU CD1  1 1 
       16  69473 2 1 117 LEU CD2  C   -4.823   3.546  -9.245 1.00 . B B . 117 LEU CD2  1 1 
       16  69474 2 1 117 LEU CG   C   -5.235   4.656  -8.262 1.00 . B B . 117 LEU CG   1 1 
       16  69475 2 1 117 LEU H    H   -3.057   5.351  -4.569 1.00 . B B . 117 LEU H    1 1 
       16  69476 2 1 117 LEU HA   H   -4.110   7.028  -6.745 1.00 . B B . 117 LEU HA   1 1 
       16  69477 2 1 117 LEU HB2  H   -3.195   5.361  -8.111 1.00 . B B . 117 LEU HB2  1 1 
       16  69478 2 1 117 LEU HB3  H   -3.620   4.077  -6.984 1.00 . B B . 117 LEU HB3  1 1 
       16  69479 2 1 117 LEU HD11 H   -5.104   6.314  -9.642 1.00 . B B . 117 LEU HD11 1 1 
       16  69480 2 1 117 LEU HD12 H   -6.615   5.392  -9.752 1.00 . B B . 117 LEU HD12 1 1 
       16  69481 2 1 117 LEU HD13 H   -6.374   6.474  -8.394 1.00 . B B . 117 LEU HD13 1 1 
       16  69482 2 1 117 LEU HD21 H   -4.083   3.924  -9.951 1.00 . B B . 117 LEU HD21 1 1 
       16  69483 2 1 117 LEU HD22 H   -4.402   2.699  -8.701 1.00 . B B . 117 LEU HD22 1 1 
       16  69484 2 1 117 LEU HD23 H   -5.693   3.195  -9.796 1.00 . B B . 117 LEU HD23 1 1 
       16  69485 2 1 117 LEU HG   H   -5.994   4.243  -7.597 1.00 . B B . 117 LEU HG   1 1 
       16  69486 2 1 117 LEU N    N   -2.950   5.916  -5.406 1.00 . B B . 117 LEU N    1 1 
       16  69487 2 1 117 LEU O    O   -5.691   4.857  -4.884 1.00 . B B . 117 LEU O    1 1 
       16  69488 2 1 118 VAL C    C   -8.717   6.937  -6.412 1.00 . B B . 118 VAL C    1 1 
       16  69489 2 1 118 VAL CA   C   -7.736   6.863  -5.228 1.00 . B B . 118 VAL CA   1 1 
       16  69490 2 1 118 VAL CB   C   -7.981   7.985  -4.183 1.00 . B B . 118 VAL CB   1 1 
       16  69491 2 1 118 VAL CG1  C   -7.767   9.398  -4.737 1.00 . B B . 118 VAL CG1  1 1 
       16  69492 2 1 118 VAL CG2  C   -9.373   7.950  -3.530 1.00 . B B . 118 VAL CG2  1 1 
       16  69493 2 1 118 VAL H    H   -5.993   7.711  -6.144 1.00 . B B . 118 VAL H    1 1 
       16  69494 2 1 118 VAL HA   H   -7.906   5.917  -4.718 1.00 . B B . 118 VAL HA   1 1 
       16  69495 2 1 118 VAL HB   H   -7.258   7.836  -3.376 1.00 . B B . 118 VAL HB   1 1 
       16  69496 2 1 118 VAL HG11 H   -8.546   9.645  -5.458 1.00 . B B . 118 VAL HG11 1 1 
       16  69497 2 1 118 VAL HG12 H   -7.802  10.122  -3.921 1.00 . B B . 118 VAL HG12 1 1 
       16  69498 2 1 118 VAL HG13 H   -6.793   9.465  -5.219 1.00 . B B . 118 VAL HG13 1 1 
       16  69499 2 1 118 VAL HG21 H   -9.567   6.968  -3.106 1.00 . B B . 118 VAL HG21 1 1 
       16  69500 2 1 118 VAL HG22 H   -9.416   8.680  -2.722 1.00 . B B . 118 VAL HG22 1 1 
       16  69501 2 1 118 VAL HG23 H  -10.140   8.196  -4.260 1.00 . B B . 118 VAL HG23 1 1 
       16  69502 2 1 118 VAL N    N   -6.337   6.868  -5.692 1.00 . B B . 118 VAL N    1 1 
       16  69503 2 1 118 VAL O    O   -8.549   7.735  -7.340 1.00 . B B . 118 VAL O    1 1 
       16  69504 2 1 119 VAL C    C  -11.936   7.154  -6.687 1.00 . B B . 119 VAL C    1 1 
       16  69505 2 1 119 VAL CA   C  -10.930   6.145  -7.250 1.00 . B B . 119 VAL CA   1 1 
       16  69506 2 1 119 VAL CB   C  -11.575   4.751  -7.520 1.00 . B B . 119 VAL CB   1 1 
       16  69507 2 1 119 VAL CG1  C  -11.664   3.845  -6.286 1.00 . B B . 119 VAL CG1  1 1 
       16  69508 2 1 119 VAL CG2  C  -12.981   4.819  -8.146 1.00 . B B . 119 VAL CG2  1 1 
       16  69509 2 1 119 VAL H    H   -9.815   5.509  -5.521 1.00 . B B . 119 VAL H    1 1 
       16  69510 2 1 119 VAL HA   H  -10.587   6.523  -8.211 1.00 . B B . 119 VAL HA   1 1 
       16  69511 2 1 119 VAL HB   H  -10.938   4.226  -8.229 1.00 . B B . 119 VAL HB   1 1 
       16  69512 2 1 119 VAL HG11 H  -10.666   3.518  -6.000 1.00 . B B . 119 VAL HG11 1 1 
       16  69513 2 1 119 VAL HG12 H  -12.134   4.378  -5.465 1.00 . B B . 119 VAL HG12 1 1 
       16  69514 2 1 119 VAL HG13 H  -12.250   2.954  -6.511 1.00 . B B . 119 VAL HG13 1 1 
       16  69515 2 1 119 VAL HG21 H  -13.307   3.817  -8.426 1.00 . B B . 119 VAL HG21 1 1 
       16  69516 2 1 119 VAL HG22 H  -13.700   5.232  -7.439 1.00 . B B . 119 VAL HG22 1 1 
       16  69517 2 1 119 VAL HG23 H  -12.969   5.431  -9.045 1.00 . B B . 119 VAL HG23 1 1 
       16  69518 2 1 119 VAL N    N   -9.754   6.093  -6.356 1.00 . B B . 119 VAL N    1 1 
       16  69519 2 1 119 VAL O    O  -12.136   7.225  -5.479 1.00 . B B . 119 VAL O    1 1 
       16  69520 2 1 120 HIS C    C  -14.985   8.590  -7.617 1.00 . B B . 120 HIS C    1 1 
       16  69521 2 1 120 HIS CA   C  -13.546   8.979  -7.214 1.00 . B B . 120 HIS CA   1 1 
       16  69522 2 1 120 HIS CB   C  -13.133  10.274  -7.915 1.00 . B B . 120 HIS CB   1 1 
       16  69523 2 1 120 HIS CD2  C  -10.751  11.235  -7.675 1.00 . B B . 120 HIS CD2  1 1 
       16  69524 2 1 120 HIS CE1  C  -11.062  12.495  -5.859 1.00 . B B . 120 HIS CE1  1 1 
       16  69525 2 1 120 HIS CG   C  -12.027  11.036  -7.240 1.00 . B B . 120 HIS CG   1 1 
       16  69526 2 1 120 HIS H    H  -12.388   7.772  -8.544 1.00 . B B . 120 HIS H    1 1 
       16  69527 2 1 120 HIS HA   H  -13.551   9.152  -6.139 1.00 . B B . 120 HIS HA   1 1 
       16  69528 2 1 120 HIS HB2  H  -12.847  10.068  -8.941 1.00 . B B . 120 HIS HB2  1 1 
       16  69529 2 1 120 HIS HB3  H  -14.001  10.928  -7.942 1.00 . B B . 120 HIS HB3  1 1 
       16  69530 2 1 120 HIS HD1  H  -13.072  11.876  -5.640 1.00 . B B . 120 HIS HD1  1 1 
       16  69531 2 1 120 HIS HD2  H  -10.311  10.826  -8.576 1.00 . B B . 120 HIS HD2  1 1 
       16  69532 2 1 120 HIS HE1  H  -10.913  13.216  -5.070 1.00 . B B . 120 HIS HE1  1 1 
       16  69533 2 1 120 HIS N    N  -12.562   7.943  -7.555 1.00 . B B . 120 HIS N    1 1 
       16  69534 2 1 120 HIS ND1  N  -12.192  11.813  -6.131 1.00 . B B . 120 HIS ND1  1 1 
       16  69535 2 1 120 HIS NE2  N  -10.152  12.132  -6.779 1.00 . B B . 120 HIS NE2  1 1 
       16  69536 2 1 120 HIS O    O  -15.171   7.877  -8.595 1.00 . B B . 120 HIS O    1 1 
       16  69537 2 1 121 GLU C    C  -18.057   9.089  -8.408 1.00 . B B . 121 GLU C    1 1 
       16  69538 2 1 121 GLU CA   C  -17.394   8.567  -7.125 1.00 . B B . 121 GLU CA   1 1 
       16  69539 2 1 121 GLU CB   C  -18.319   8.835  -5.924 1.00 . B B . 121 GLU CB   1 1 
       16  69540 2 1 121 GLU CD   C  -18.822   6.415  -5.110 1.00 . B B . 121 GLU CD   1 1 
       16  69541 2 1 121 GLU CG   C  -18.206   7.793  -4.801 1.00 . B B . 121 GLU CG   1 1 
       16  69542 2 1 121 GLU H    H  -15.835   9.694  -6.136 1.00 . B B . 121 GLU H    1 1 
       16  69543 2 1 121 GLU HA   H  -17.321   7.492  -7.258 1.00 . B B . 121 GLU HA   1 1 
       16  69544 2 1 121 GLU HB2  H  -18.087   9.823  -5.519 1.00 . B B . 121 GLU HB2  1 1 
       16  69545 2 1 121 GLU HB3  H  -19.359   8.855  -6.259 1.00 . B B . 121 GLU HB3  1 1 
       16  69546 2 1 121 GLU HG2  H  -17.155   7.670  -4.548 1.00 . B B . 121 GLU HG2  1 1 
       16  69547 2 1 121 GLU HG3  H  -18.710   8.200  -3.925 1.00 . B B . 121 GLU HG3  1 1 
       16  69548 2 1 121 GLU N    N  -16.017   9.052  -6.897 1.00 . B B . 121 GLU N    1 1 
       16  69549 2 1 121 GLU O    O  -18.790   8.348  -9.054 1.00 . B B . 121 GLU O    1 1 
       16  69550 2 1 121 GLU OE1  O  -18.822   5.995  -6.293 1.00 . B B . 121 GLU OE1  1 1 
       16  69551 2 1 121 GLU OE2  O  -19.239   5.755  -4.134 1.00 . B B . 121 GLU OE2  1 1 
       16  69552 2 1 122 LYS C    C  -17.079  10.580 -11.141 1.00 . B B . 122 LYS C    1 1 
       16  69553 2 1 122 LYS CA   C  -18.240  10.773 -10.160 1.00 . B B . 122 LYS CA   1 1 
       16  69554 2 1 122 LYS CB   C  -18.743  12.228 -10.180 1.00 . B B . 122 LYS CB   1 1 
       16  69555 2 1 122 LYS CD   C  -20.491  13.893  -9.505 1.00 . B B . 122 LYS CD   1 1 
       16  69556 2 1 122 LYS CE   C  -21.738  14.122  -8.645 1.00 . B B . 122 LYS CE   1 1 
       16  69557 2 1 122 LYS CG   C  -20.016  12.441  -9.355 1.00 . B B . 122 LYS CG   1 1 
       16  69558 2 1 122 LYS H    H  -17.152  10.909  -8.319 1.00 . B B . 122 LYS H    1 1 
       16  69559 2 1 122 LYS HA   H  -19.048  10.135 -10.521 1.00 . B B . 122 LYS HA   1 1 
       16  69560 2 1 122 LYS HB2  H  -17.957  12.886  -9.821 1.00 . B B . 122 LYS HB2  1 1 
       16  69561 2 1 122 LYS HB3  H  -18.954  12.507 -11.213 1.00 . B B . 122 LYS HB3  1 1 
       16  69562 2 1 122 LYS HD2  H  -19.692  14.571  -9.196 1.00 . B B . 122 LYS HD2  1 1 
       16  69563 2 1 122 LYS HD3  H  -20.723  14.084 -10.556 1.00 . B B . 122 LYS HD3  1 1 
       16  69564 2 1 122 LYS HE2  H  -22.505  13.403  -8.952 1.00 . B B . 122 LYS HE2  1 1 
       16  69565 2 1 122 LYS HE3  H  -21.484  13.916  -7.601 1.00 . B B . 122 LYS HE3  1 1 
       16  69566 2 1 122 LYS HG2  H  -20.796  11.766  -9.714 1.00 . B B . 122 LYS HG2  1 1 
       16  69567 2 1 122 LYS HG3  H  -19.817  12.224  -8.305 1.00 . B B . 122 LYS HG3  1 1 
       16  69568 2 1 122 LYS HZ1  H  -23.101  15.628  -8.246 1.00 . B B . 122 LYS HZ1  1 1 
       16  69569 2 1 122 LYS HZ2  H  -21.567  16.174  -8.460 1.00 . B B . 122 LYS HZ2  1 1 
       16  69570 2 1 122 LYS HZ3  H  -22.454  15.709  -9.758 1.00 . B B . 122 LYS HZ3  1 1 
       16  69571 2 1 122 LYS N    N  -17.834  10.345  -8.813 1.00 . B B . 122 LYS N    1 1 
       16  69572 2 1 122 LYS NZ   N  -22.253  15.507  -8.787 1.00 . B B . 122 LYS NZ   1 1 
       16  69573 2 1 122 LYS O    O  -15.928  10.425 -10.738 1.00 . B B . 122 LYS O    1 1 
       16  69574 2 1 123 ALA C    C  -15.358  11.751 -13.248 1.00 . B B . 123 ALA C    1 1 
       16  69575 2 1 123 ALA CA   C  -16.430  10.687 -13.522 1.00 . B B . 123 ALA CA   1 1 
       16  69576 2 1 123 ALA CB   C  -17.175  11.072 -14.809 1.00 . B B . 123 ALA CB   1 1 
       16  69577 2 1 123 ALA H    H  -18.373  10.687 -12.679 1.00 . B B . 123 ALA H    1 1 
       16  69578 2 1 123 ALA HA   H  -15.962   9.709 -13.650 1.00 . B B . 123 ALA HA   1 1 
       16  69579 2 1 123 ALA HB1  H  -17.458  12.127 -14.771 1.00 . B B . 123 ALA HB1  1 1 
       16  69580 2 1 123 ALA HB2  H  -16.522  10.925 -15.671 1.00 . B B . 123 ALA HB2  1 1 
       16  69581 2 1 123 ALA HB3  H  -18.079  10.487 -14.929 1.00 . B B . 123 ALA HB3  1 1 
       16  69582 2 1 123 ALA N    N  -17.399  10.623 -12.436 1.00 . B B . 123 ALA N    1 1 
       16  69583 2 1 123 ALA O    O  -15.688  12.854 -12.812 1.00 . B B . 123 ALA O    1 1 
       16  69584 2 1 124 ASP C    C  -13.370  13.278 -14.910 1.00 . B B . 124 ASP C    1 1 
       16  69585 2 1 124 ASP CA   C  -13.082  12.473 -13.638 1.00 . B B . 124 ASP CA   1 1 
       16  69586 2 1 124 ASP CB   C  -11.661  11.879 -13.715 1.00 . B B . 124 ASP CB   1 1 
       16  69587 2 1 124 ASP CG   C  -10.927  11.670 -12.381 1.00 . B B . 124 ASP CG   1 1 
       16  69588 2 1 124 ASP H    H  -13.876  10.531 -13.924 1.00 . B B . 124 ASP H    1 1 
       16  69589 2 1 124 ASP HA   H  -13.157  13.127 -12.767 1.00 . B B . 124 ASP HA   1 1 
       16  69590 2 1 124 ASP HB2  H  -11.704  10.936 -14.258 1.00 . B B . 124 ASP HB2  1 1 
       16  69591 2 1 124 ASP HB3  H  -11.044  12.562 -14.305 1.00 . B B . 124 ASP HB3  1 1 
       16  69592 2 1 124 ASP N    N  -14.107  11.443 -13.590 1.00 . B B . 124 ASP N    1 1 
       16  69593 2 1 124 ASP O    O  -13.473  12.728 -16.010 1.00 . B B . 124 ASP O    1 1 
       16  69594 2 1 124 ASP OD1  O  -11.550  11.701 -11.303 1.00 . B B . 124 ASP OD1  1 1 
       16  69595 2 1 124 ASP OD2  O   -9.697  11.457 -12.442 1.00 . B B . 124 ASP OD2  1 1 
       16  69596 2 1 125 ASP C    C  -12.395  15.803 -16.658 1.00 . B B . 125 ASP C    1 1 
       16  69597 2 1 125 ASP CA   C  -13.648  15.614 -15.775 1.00 . B B . 125 ASP CA   1 1 
       16  69598 2 1 125 ASP CB   C  -14.123  16.924 -15.113 1.00 . B B . 125 ASP CB   1 1 
       16  69599 2 1 125 ASP CG   C  -14.757  17.951 -16.059 1.00 . B B . 125 ASP CG   1 1 
       16  69600 2 1 125 ASP H    H  -13.503  14.908 -13.764 1.00 . B B . 125 ASP H    1 1 
       16  69601 2 1 125 ASP HA   H  -14.454  15.255 -16.417 1.00 . B B . 125 ASP HA   1 1 
       16  69602 2 1 125 ASP HB2  H  -14.879  16.677 -14.368 1.00 . B B . 125 ASP HB2  1 1 
       16  69603 2 1 125 ASP HB3  H  -13.277  17.389 -14.602 1.00 . B B . 125 ASP HB3  1 1 
       16  69604 2 1 125 ASP N    N  -13.429  14.594 -14.736 1.00 . B B . 125 ASP N    1 1 
       16  69605 2 1 125 ASP O    O  -12.340  16.673 -17.523 1.00 . B B . 125 ASP O    1 1 
       16  69606 2 1 125 ASP OD1  O  -15.063  17.617 -17.229 1.00 . B B . 125 ASP OD1  1 1 
       16  69607 2 1 125 ASP OD2  O  -14.936  19.102 -15.605 1.00 . B B . 125 ASP OD2  1 1 
       16  69608 2 1 126 LEU C    C   -9.104  15.984 -17.040 1.00 . B B . 126 LEU C    1 1 
       16  69609 2 1 126 LEU CA   C  -10.118  14.848 -17.173 1.00 . B B . 126 LEU CA   1 1 
       16  69610 2 1 126 LEU CB   C  -10.413  14.559 -18.667 1.00 . B B . 126 LEU CB   1 1 
       16  69611 2 1 126 LEU CD1  C  -10.832  12.070 -18.097 1.00 . B B . 126 LEU CD1  1 1 
       16  69612 2 1 126 LEU CD2  C  -12.617  13.425 -19.286 1.00 . B B . 126 LEU CD2  1 1 
       16  69613 2 1 126 LEU CG   C  -11.110  13.235 -19.060 1.00 . B B . 126 LEU CG   1 1 
       16  69614 2 1 126 LEU H    H  -11.492  14.383 -15.622 1.00 . B B . 126 LEU H    1 1 
       16  69615 2 1 126 LEU HA   H   -9.601  13.980 -16.765 1.00 . B B . 126 LEU HA   1 1 
       16  69616 2 1 126 LEU HB2  H  -10.955  15.393 -19.106 1.00 . B B . 126 LEU HB2  1 1 
       16  69617 2 1 126 LEU HB3  H   -9.455  14.559 -19.179 1.00 . B B . 126 LEU HB3  1 1 
       16  69618 2 1 126 LEU HD11 H  -11.288  12.255 -17.128 1.00 . B B . 126 LEU HD11 1 1 
       16  69619 2 1 126 LEU HD12 H  -11.238  11.146 -18.507 1.00 . B B . 126 LEU HD12 1 1 
       16  69620 2 1 126 LEU HD13 H   -9.760  11.953 -17.954 1.00 . B B . 126 LEU HD13 1 1 
       16  69621 2 1 126 LEU HD21 H  -13.100  13.762 -18.372 1.00 . B B . 126 LEU HD21 1 1 
       16  69622 2 1 126 LEU HD22 H  -12.778  14.162 -20.073 1.00 . B B . 126 LEU HD22 1 1 
       16  69623 2 1 126 LEU HD23 H  -13.064  12.480 -19.597 1.00 . B B . 126 LEU HD23 1 1 
       16  69624 2 1 126 LEU HG   H  -10.697  12.943 -20.028 1.00 . B B . 126 LEU HG   1 1 
       16  69625 2 1 126 LEU N    N  -11.337  15.038 -16.379 1.00 . B B . 126 LEU N    1 1 
       16  69626 2 1 126 LEU O    O   -7.923  15.668 -16.978 1.00 . B B . 126 LEU O    1 1 
       16  69627 2 1 127 GLY C    C   -9.107  19.655 -17.627 1.00 . B B . 127 GLY C    1 1 
       16  69628 2 1 127 GLY CA   C   -8.611  18.419 -16.892 1.00 . B B . 127 GLY CA   1 1 
       16  69629 2 1 127 GLY H    H  -10.518  17.415 -16.980 1.00 . B B . 127 GLY H    1 1 
       16  69630 2 1 127 GLY HA2  H   -8.507  18.720 -15.854 1.00 . B B . 127 GLY HA2  1 1 
       16  69631 2 1 127 GLY HA3  H   -7.630  18.148 -17.286 1.00 . B B . 127 GLY HA3  1 1 
       16  69632 2 1 127 GLY N    N   -9.518  17.255 -16.947 1.00 . B B . 127 GLY N    1 1 
       16  69633 2 1 127 GLY O    O   -8.357  20.265 -18.381 1.00 . B B . 127 GLY O    1 1 
       16  69634 2 1 128 LYS C    C  -12.242  21.737 -17.491 1.00 . B B . 128 LYS C    1 1 
       16  69635 2 1 128 LYS CA   C  -11.059  21.055 -18.216 1.00 . B B . 128 LYS CA   1 1 
       16  69636 2 1 128 LYS CB   C  -11.420  20.433 -19.586 1.00 . B B . 128 LYS CB   1 1 
       16  69637 2 1 128 LYS CD   C  -12.816  18.644 -20.707 1.00 . B B . 128 LYS CD   1 1 
       16  69638 2 1 128 LYS CE   C  -13.209  17.159 -20.692 1.00 . B B . 128 LYS CE   1 1 
       16  69639 2 1 128 LYS CG   C  -12.056  19.038 -19.447 1.00 . B B . 128 LYS CG   1 1 
       16  69640 2 1 128 LYS H    H  -10.879  19.558 -16.672 1.00 . B B . 128 LYS H    1 1 
       16  69641 2 1 128 LYS HA   H  -10.347  21.860 -18.411 1.00 . B B . 128 LYS HA   1 1 
       16  69642 2 1 128 LYS HB2  H  -12.082  21.106 -20.134 1.00 . B B . 128 LYS HB2  1 1 
       16  69643 2 1 128 LYS HB3  H  -10.510  20.329 -20.179 1.00 . B B . 128 LYS HB3  1 1 
       16  69644 2 1 128 LYS HD2  H  -13.698  19.276 -20.798 1.00 . B B . 128 LYS HD2  1 1 
       16  69645 2 1 128 LYS HD3  H  -12.161  18.831 -21.555 1.00 . B B . 128 LYS HD3  1 1 
       16  69646 2 1 128 LYS HE2  H  -13.666  16.908 -21.650 1.00 . B B . 128 LYS HE2  1 1 
       16  69647 2 1 128 LYS HE3  H  -12.289  16.572 -20.592 1.00 . B B . 128 LYS HE3  1 1 
       16  69648 2 1 128 LYS HG2  H  -11.263  18.308 -19.274 1.00 . B B . 128 LYS HG2  1 1 
       16  69649 2 1 128 LYS HG3  H  -12.748  19.023 -18.605 1.00 . B B . 128 LYS HG3  1 1 
       16  69650 2 1 128 LYS HZ1  H  -14.975  17.368 -19.541 1.00 . B B . 128 LYS HZ1  1 1 
       16  69651 2 1 128 LYS HZ2  H  -14.367  15.829 -19.563 1.00 . B B . 128 LYS HZ2  1 1 
       16  69652 2 1 128 LYS HZ3  H  -13.696  16.999 -18.675 1.00 . B B . 128 LYS HZ3  1 1 
       16  69653 2 1 128 LYS N    N  -10.367  20.038 -17.403 1.00 . B B . 128 LYS N    1 1 
       16  69654 2 1 128 LYS NZ   N  -14.132  16.810 -19.582 1.00 . B B . 128 LYS NZ   1 1 
       16  69655 2 1 128 LYS O    O  -12.025  22.499 -16.552 1.00 . B B . 128 LYS O    1 1 
       16  69656 2 1 129 GLY C    C  -15.042  23.388 -17.118 1.00 . B B . 129 GLY C    1 1 
       16  69657 2 1 129 GLY CA   C  -14.745  21.895 -17.283 1.00 . B B . 129 GLY CA   1 1 
       16  69658 2 1 129 GLY H    H  -13.566  20.895 -18.732 1.00 . B B . 129 GLY H    1 1 
       16  69659 2 1 129 GLY HA2  H  -15.580  21.448 -17.823 1.00 . B B . 129 GLY HA2  1 1 
       16  69660 2 1 129 GLY HA3  H  -14.739  21.478 -16.281 1.00 . B B . 129 GLY HA3  1 1 
       16  69661 2 1 129 GLY N    N  -13.484  21.523 -17.950 1.00 . B B . 129 GLY N    1 1 
       16  69662 2 1 129 GLY O    O  -16.090  23.728 -16.579 1.00 . B B . 129 GLY O    1 1 
       16  69663 2 1 130 GLY C    C  -14.086  26.156 -15.820 1.00 . B B . 130 GLY C    1 1 
       16  69664 2 1 130 GLY CA   C  -14.249  25.730 -17.287 1.00 . B B . 130 GLY CA   1 1 
       16  69665 2 1 130 GLY H    H  -13.251  23.928 -17.864 1.00 . B B . 130 GLY H    1 1 
       16  69666 2 1 130 GLY HA2  H  -13.490  26.252 -17.871 1.00 . B B . 130 GLY HA2  1 1 
       16  69667 2 1 130 GLY HA3  H  -15.240  26.055 -17.601 1.00 . B B . 130 GLY HA3  1 1 
       16  69668 2 1 130 GLY N    N  -14.125  24.280 -17.508 1.00 . B B . 130 GLY N    1 1 
       16  69669 2 1 130 GLY O    O  -14.252  27.329 -15.507 1.00 . B B . 130 GLY O    1 1 
       16  69670 2 1 131 ASN C    C  -12.241  25.101 -12.989 1.00 . B B . 131 ASN C    1 1 
       16  69671 2 1 131 ASN CA   C  -13.652  25.416 -13.486 1.00 . B B . 131 ASN CA   1 1 
       16  69672 2 1 131 ASN CB   C  -14.618  24.459 -12.766 1.00 . B B . 131 ASN CB   1 1 
       16  69673 2 1 131 ASN CG   C  -16.048  24.960 -12.796 1.00 . B B . 131 ASN CG   1 1 
       16  69674 2 1 131 ASN H    H  -13.585  24.279 -15.250 1.00 . B B . 131 ASN H    1 1 
       16  69675 2 1 131 ASN HA   H  -13.898  26.446 -13.219 1.00 . B B . 131 ASN HA   1 1 
       16  69676 2 1 131 ASN HB2  H  -14.570  23.468 -13.215 1.00 . B B . 131 ASN HB2  1 1 
       16  69677 2 1 131 ASN HB3  H  -14.334  24.365 -11.717 1.00 . B B . 131 ASN HB3  1 1 
       16  69678 2 1 131 ASN HD21 H  -16.424  24.211 -14.666 1.00 . B B . 131 ASN HD21 1 1 
       16  69679 2 1 131 ASN HD22 H  -17.702  25.086 -13.854 1.00 . B B . 131 ASN HD22 1 1 
       16  69680 2 1 131 ASN N    N  -13.769  25.216 -14.925 1.00 . B B . 131 ASN N    1 1 
       16  69681 2 1 131 ASN ND2  N  -16.777  24.719 -13.864 1.00 . B B . 131 ASN ND2  1 1 
       16  69682 2 1 131 ASN O    O  -11.534  24.269 -13.556 1.00 . B B . 131 ASN O    1 1 
       16  69683 2 1 131 ASN OD1  O  -16.509  25.588 -11.858 1.00 . B B . 131 ASN OD1  1 1 
       16  69684 2 1 132 GLU C    C  -10.778  23.817 -10.742 1.00 . B B . 132 GLU C    1 1 
       16  69685 2 1 132 GLU CA   C  -10.730  25.321 -11.043 1.00 . B B . 132 GLU CA   1 1 
       16  69686 2 1 132 GLU CB   C  -10.765  26.151  -9.747 1.00 . B B . 132 GLU CB   1 1 
       16  69687 2 1 132 GLU CD   C   -9.842  26.464  -7.426 1.00 . B B . 132 GLU CD   1 1 
       16  69688 2 1 132 GLU CG   C   -9.722  25.687  -8.730 1.00 . B B . 132 GLU CG   1 1 
       16  69689 2 1 132 GLU H    H  -12.540  26.378 -11.466 1.00 . B B . 132 GLU H    1 1 
       16  69690 2 1 132 GLU HA   H   -9.799  25.527 -11.575 1.00 . B B . 132 GLU HA   1 1 
       16  69691 2 1 132 GLU HB2  H  -10.590  27.198  -9.995 1.00 . B B . 132 GLU HB2  1 1 
       16  69692 2 1 132 GLU HB3  H  -11.752  26.066  -9.291 1.00 . B B . 132 GLU HB3  1 1 
       16  69693 2 1 132 GLU HG2  H   -9.869  24.632  -8.503 1.00 . B B . 132 GLU HG2  1 1 
       16  69694 2 1 132 GLU HG3  H   -8.733  25.804  -9.157 1.00 . B B . 132 GLU HG3  1 1 
       16  69695 2 1 132 GLU N    N  -11.901  25.691 -11.843 1.00 . B B . 132 GLU N    1 1 
       16  69696 2 1 132 GLU O    O   -9.887  23.070 -11.132 1.00 . B B . 132 GLU O    1 1 
       16  69697 2 1 132 GLU OE1  O   -9.637  27.692  -7.458 1.00 . B B . 132 GLU OE1  1 1 
       16  69698 2 1 132 GLU OE2  O  -10.148  25.801  -6.409 1.00 . B B . 132 GLU OE2  1 1 
       16  69699 2 1 133 GLU C    C  -11.819  20.930 -10.623 1.00 . B B . 133 GLU C    1 1 
       16  69700 2 1 133 GLU CA   C  -12.003  22.020  -9.549 1.00 . B B . 133 GLU CA   1 1 
       16  69701 2 1 133 GLU CB   C  -13.380  21.923  -8.867 1.00 . B B . 133 GLU CB   1 1 
       16  69702 2 1 133 GLU CD   C  -12.433  20.970  -6.703 1.00 . B B . 133 GLU CD   1 1 
       16  69703 2 1 133 GLU CG   C  -13.467  20.805  -7.821 1.00 . B B . 133 GLU CG   1 1 
       16  69704 2 1 133 GLU H    H  -12.472  24.092  -9.738 1.00 . B B . 133 GLU H    1 1 
       16  69705 2 1 133 GLU HA   H  -11.232  21.879  -8.796 1.00 . B B . 133 GLU HA   1 1 
       16  69706 2 1 133 GLU HB2  H  -13.623  22.875  -8.391 1.00 . B B . 133 GLU HB2  1 1 
       16  69707 2 1 133 GLU HB3  H  -14.138  21.756  -9.631 1.00 . B B . 133 GLU HB3  1 1 
       16  69708 2 1 133 GLU HG2  H  -14.465  20.814  -7.381 1.00 . B B . 133 GLU HG2  1 1 
       16  69709 2 1 133 GLU HG3  H  -13.326  19.845  -8.315 1.00 . B B . 133 GLU HG3  1 1 
       16  69710 2 1 133 GLU N    N  -11.846  23.379 -10.074 1.00 . B B . 133 GLU N    1 1 
       16  69711 2 1 133 GLU O    O  -11.190  19.905 -10.379 1.00 . B B . 133 GLU O    1 1 
       16  69712 2 1 133 GLU OE1  O  -12.627  21.830  -5.823 1.00 . B B . 133 GLU OE1  1 1 
       16  69713 2 1 133 GLU OE2  O  -11.392  20.279  -6.752 1.00 . B B . 133 GLU OE2  1 1 
       16  69714 2 1 134 SER C    C  -10.777  20.029 -13.547 1.00 . B B . 134 SER C    1 1 
       16  69715 2 1 134 SER CA   C  -12.197  20.298 -13.017 1.00 . B B . 134 SER CA   1 1 
       16  69716 2 1 134 SER CB   C  -13.030  20.943 -14.122 1.00 . B B . 134 SER CB   1 1 
       16  69717 2 1 134 SER H    H  -12.765  22.054 -11.993 1.00 . B B . 134 SER H    1 1 
       16  69718 2 1 134 SER HA   H  -12.619  19.323 -12.768 1.00 . B B . 134 SER HA   1 1 
       16  69719 2 1 134 SER HB2  H  -12.715  21.978 -14.242 1.00 . B B . 134 SER HB2  1 1 
       16  69720 2 1 134 SER HB3  H  -12.874  20.416 -15.060 1.00 . B B . 134 SER HB3  1 1 
       16  69721 2 1 134 SER HG   H  -14.799  20.243 -14.430 1.00 . B B . 134 SER HG   1 1 
       16  69722 2 1 134 SER N    N  -12.280  21.183 -11.848 1.00 . B B . 134 SER N    1 1 
       16  69723 2 1 134 SER O    O  -10.587  19.105 -14.346 1.00 . B B . 134 SER O    1 1 
       16  69724 2 1 134 SER OG   O  -14.407  20.913 -13.813 1.00 . B B . 134 SER OG   1 1 
       16  69725 2 1 135 THR C    C   -7.538  20.390 -12.050 1.00 . B B . 135 THR C    1 1 
       16  69726 2 1 135 THR CA   C   -8.345  20.510 -13.345 1.00 . B B . 135 THR CA   1 1 
       16  69727 2 1 135 THR CB   C   -7.746  21.523 -14.328 1.00 . B B . 135 THR CB   1 1 
       16  69728 2 1 135 THR CG2  C   -7.893  22.982 -13.889 1.00 . B B . 135 THR CG2  1 1 
       16  69729 2 1 135 THR H    H  -10.019  21.611 -12.538 1.00 . B B . 135 THR H    1 1 
       16  69730 2 1 135 THR HA   H   -8.277  19.532 -13.814 1.00 . B B . 135 THR HA   1 1 
       16  69731 2 1 135 THR HB   H   -8.224  21.396 -15.310 1.00 . B B . 135 THR HB   1 1 
       16  69732 2 1 135 THR HG1  H   -6.071  20.962 -13.543 1.00 . B B . 135 THR HG1  1 1 
       16  69733 2 1 135 THR HG21 H   -7.481  23.129 -12.890 1.00 . B B . 135 THR HG21 1 1 
       16  69734 2 1 135 THR HG22 H   -7.378  23.633 -14.596 1.00 . B B . 135 THR HG22 1 1 
       16  69735 2 1 135 THR HG23 H   -8.947  23.259 -13.880 1.00 . B B . 135 THR HG23 1 1 
       16  69736 2 1 135 THR N    N   -9.773  20.802 -13.108 1.00 . B B . 135 THR N    1 1 
       16  69737 2 1 135 THR O    O   -6.472  19.778 -12.072 1.00 . B B . 135 THR O    1 1 
       16  69738 2 1 135 THR OG1  O   -6.370  21.234 -14.423 1.00 . B B . 135 THR OG1  1 1 
       16  69739 2 1 136 LYS C    C   -7.630  19.387  -9.024 1.00 . B B . 136 LYS C    1 1 
       16  69740 2 1 136 LYS CA   C   -7.438  20.804  -9.602 1.00 . B B . 136 LYS CA   1 1 
       16  69741 2 1 136 LYS CB   C   -8.092  21.885  -8.725 1.00 . B B . 136 LYS CB   1 1 
       16  69742 2 1 136 LYS CD   C   -8.189  23.021  -6.416 1.00 . B B . 136 LYS CD   1 1 
       16  69743 2 1 136 LYS CE   C   -9.613  22.509  -6.172 1.00 . B B . 136 LYS CE   1 1 
       16  69744 2 1 136 LYS CG   C   -7.426  22.065  -7.351 1.00 . B B . 136 LYS CG   1 1 
       16  69745 2 1 136 LYS H    H   -8.876  21.491 -11.012 1.00 . B B . 136 LYS H    1 1 
       16  69746 2 1 136 LYS HA   H   -6.363  20.990  -9.660 1.00 . B B . 136 LYS HA   1 1 
       16  69747 2 1 136 LYS HB2  H   -8.043  22.844  -9.243 1.00 . B B . 136 LYS HB2  1 1 
       16  69748 2 1 136 LYS HB3  H   -9.136  21.615  -8.603 1.00 . B B . 136 LYS HB3  1 1 
       16  69749 2 1 136 LYS HD2  H   -7.655  23.087  -5.467 1.00 . B B . 136 LYS HD2  1 1 
       16  69750 2 1 136 LYS HD3  H   -8.220  24.015  -6.863 1.00 . B B . 136 LYS HD3  1 1 
       16  69751 2 1 136 LYS HE2  H  -10.133  22.446  -7.129 1.00 . B B . 136 LYS HE2  1 1 
       16  69752 2 1 136 LYS HE3  H   -9.581  21.495  -5.765 1.00 . B B . 136 LYS HE3  1 1 
       16  69753 2 1 136 LYS HG2  H   -7.342  21.095  -6.860 1.00 . B B . 136 LYS HG2  1 1 
       16  69754 2 1 136 LYS HG3  H   -6.429  22.469  -7.518 1.00 . B B . 136 LYS HG3  1 1 
       16  69755 2 1 136 LYS HZ1  H  -10.462  24.325  -5.658 1.00 . B B . 136 LYS HZ1  1 1 
       16  69756 2 1 136 LYS HZ2  H  -11.386  22.995  -5.292 1.00 . B B . 136 LYS HZ2  1 1 
       16  69757 2 1 136 LYS HZ3  H  -10.081  23.393  -4.354 1.00 . B B . 136 LYS HZ3  1 1 
       16  69758 2 1 136 LYS N    N   -8.031  20.932 -10.937 1.00 . B B . 136 LYS N    1 1 
       16  69759 2 1 136 LYS NZ   N  -10.433  23.368  -5.293 1.00 . B B . 136 LYS NZ   1 1 
       16  69760 2 1 136 LYS O    O   -6.669  18.791  -8.534 1.00 . B B . 136 LYS O    1 1 
       16  69761 2 1 137 THR C    C   -9.645  16.587  -9.880 1.00 . B B . 137 THR C    1 1 
       16  69762 2 1 137 THR CA   C   -9.150  17.432  -8.718 1.00 . B B . 137 THR CA   1 1 
       16  69763 2 1 137 THR CB   C  -10.196  17.319  -7.608 1.00 . B B . 137 THR CB   1 1 
       16  69764 2 1 137 THR CG2  C   -9.651  17.785  -6.257 1.00 . B B . 137 THR CG2  1 1 
       16  69765 2 1 137 THR H    H   -9.588  19.372  -9.542 1.00 . B B . 137 THR H    1 1 
       16  69766 2 1 137 THR HA   H   -8.248  16.971  -8.333 1.00 . B B . 137 THR HA   1 1 
       16  69767 2 1 137 THR HB   H  -10.471  16.269  -7.521 1.00 . B B . 137 THR HB   1 1 
       16  69768 2 1 137 THR HG1  H  -11.339  18.882  -7.486 1.00 . B B . 137 THR HG1  1 1 
       16  69769 2 1 137 THR HG21 H   -9.279  18.807  -6.330 1.00 . B B . 137 THR HG21 1 1 
       16  69770 2 1 137 THR HG22 H  -10.446  17.749  -5.511 1.00 . B B . 137 THR HG22 1 1 
       16  69771 2 1 137 THR HG23 H   -8.836  17.131  -5.946 1.00 . B B . 137 THR HG23 1 1 
       16  69772 2 1 137 THR N    N   -8.848  18.827  -9.106 1.00 . B B . 137 THR N    1 1 
       16  69773 2 1 137 THR O    O   -9.326  15.405  -9.939 1.00 . B B . 137 THR O    1 1 
       16  69774 2 1 137 THR OG1  O  -11.364  18.008  -7.955 1.00 . B B . 137 THR OG1  1 1 
       16  69775 2 1 138 GLY C    C  -12.679  16.724 -11.615 1.00 . B B . 138 GLY C    1 1 
       16  69776 2 1 138 GLY CA   C  -11.170  16.585 -11.856 1.00 . B B . 138 GLY CA   1 1 
       16  69777 2 1 138 GLY H    H  -10.579  18.184 -10.618 1.00 . B B . 138 GLY H    1 1 
       16  69778 2 1 138 GLY HA2  H  -10.949  17.080 -12.802 1.00 . B B . 138 GLY HA2  1 1 
       16  69779 2 1 138 GLY HA3  H  -10.931  15.523 -11.929 1.00 . B B . 138 GLY HA3  1 1 
       16  69780 2 1 138 GLY N    N  -10.388  17.210 -10.795 1.00 . B B . 138 GLY N    1 1 
       16  69781 2 1 138 GLY O    O  -13.426  16.022 -12.277 1.00 . B B . 138 GLY O    1 1 
       16  69782 2 1 139 ASN C    C  -15.318  16.438  -9.977 1.00 . B B . 139 ASN C    1 1 
       16  69783 2 1 139 ASN CA   C  -14.578  17.751 -10.323 1.00 . B B . 139 ASN CA   1 1 
       16  69784 2 1 139 ASN CB   C  -15.287  18.545 -11.441 1.00 . B B . 139 ASN CB   1 1 
       16  69785 2 1 139 ASN CG   C  -16.575  19.234 -10.985 1.00 . B B . 139 ASN CG   1 1 
       16  69786 2 1 139 ASN H    H  -12.472  18.088 -10.129 1.00 . B B . 139 ASN H    1 1 
       16  69787 2 1 139 ASN HA   H  -14.602  18.359  -9.420 1.00 . B B . 139 ASN HA   1 1 
       16  69788 2 1 139 ASN HB2  H  -14.616  19.325 -11.785 1.00 . B B . 139 ASN HB2  1 1 
       16  69789 2 1 139 ASN HB3  H  -15.509  17.890 -12.284 1.00 . B B . 139 ASN HB3  1 1 
       16  69790 2 1 139 ASN HD21 H  -15.561  20.739 -10.087 1.00 . B B . 139 ASN HD21 1 1 
       16  69791 2 1 139 ASN HD22 H  -17.314  20.814 -10.034 1.00 . B B . 139 ASN HD22 1 1 
       16  69792 2 1 139 ASN N    N  -13.147  17.547 -10.659 1.00 . B B . 139 ASN N    1 1 
       16  69793 2 1 139 ASN ND2  N  -16.461  20.340 -10.271 1.00 . B B . 139 ASN ND2  1 1 
       16  69794 2 1 139 ASN O    O  -16.545  16.387  -9.934 1.00 . B B . 139 ASN O    1 1 
       16  69795 2 1 139 ASN OD1  O  -17.690  18.802 -11.243 1.00 . B B . 139 ASN OD1  1 1 
       16  69796 2 1 140 ALA C    C  -15.925  13.623  -8.401 1.00 . B B . 140 ALA C    1 1 
       16  69797 2 1 140 ALA CA   C  -14.981  13.984  -9.580 1.00 . B B . 140 ALA CA   1 1 
       16  69798 2 1 140 ALA CB   C  -13.688  13.173  -9.600 1.00 . B B . 140 ALA CB   1 1 
       16  69799 2 1 140 ALA H    H  -13.569  15.531  -9.718 1.00 . B B . 140 ALA H    1 1 
       16  69800 2 1 140 ALA HA   H  -15.497  13.765 -10.523 1.00 . B B . 140 ALA HA   1 1 
       16  69801 2 1 140 ALA HB1  H  -13.019  13.555 -10.372 1.00 . B B . 140 ALA HB1  1 1 
       16  69802 2 1 140 ALA HB2  H  -13.182  13.228  -8.637 1.00 . B B . 140 ALA HB2  1 1 
       16  69803 2 1 140 ALA HB3  H  -13.913  12.139  -9.857 1.00 . B B . 140 ALA HB3  1 1 
       16  69804 2 1 140 ALA N    N  -14.564  15.381  -9.666 1.00 . B B . 140 ALA N    1 1 
       16  69805 2 1 140 ALA O    O  -15.969  12.489  -7.921 1.00 . B B . 140 ALA O    1 1 
       16  69806 2 1 141 GLY C    C  -17.336  14.282  -5.475 1.00 . B B . 141 GLY C    1 1 
       16  69807 2 1 141 GLY CA   C  -17.782  14.458  -6.921 1.00 . B B . 141 GLY CA   1 1 
       16  69808 2 1 141 GLY H    H  -16.610  15.495  -8.346 1.00 . B B . 141 GLY H    1 1 
       16  69809 2 1 141 GLY HA2  H  -18.396  15.359  -6.971 1.00 . B B . 141 GLY HA2  1 1 
       16  69810 2 1 141 GLY HA3  H  -18.371  13.582  -7.182 1.00 . B B . 141 GLY HA3  1 1 
       16  69811 2 1 141 GLY N    N  -16.684  14.597  -7.882 1.00 . B B . 141 GLY N    1 1 
       16  69812 2 1 141 GLY O    O  -17.806  15.002  -4.600 1.00 . B B . 141 GLY O    1 1 
       16  69813 2 1 142 SER C    C  -14.863  11.783  -4.070 1.00 . B B . 142 SER C    1 1 
       16  69814 2 1 142 SER CA   C  -15.864  12.941  -3.932 1.00 . B B . 142 SER CA   1 1 
       16  69815 2 1 142 SER CB   C  -16.945  12.622  -2.884 1.00 . B B . 142 SER CB   1 1 
       16  69816 2 1 142 SER H    H  -16.142  12.784  -6.042 1.00 . B B . 142 SER H    1 1 
       16  69817 2 1 142 SER HA   H  -15.296  13.790  -3.554 1.00 . B B . 142 SER HA   1 1 
       16  69818 2 1 142 SER HB2  H  -17.812  12.159  -3.360 1.00 . B B . 142 SER HB2  1 1 
       16  69819 2 1 142 SER HB3  H  -16.556  11.940  -2.127 1.00 . B B . 142 SER HB3  1 1 
       16  69820 2 1 142 SER HG   H  -17.705  14.407  -2.933 1.00 . B B . 142 SER HG   1 1 
       16  69821 2 1 142 SER N    N  -16.440  13.327  -5.231 1.00 . B B . 142 SER N    1 1 
       16  69822 2 1 142 SER O    O  -14.769  11.159  -5.125 1.00 . B B . 142 SER O    1 1 
       16  69823 2 1 142 SER OG   O  -17.314  13.830  -2.250 1.00 . B B . 142 SER OG   1 1 
       16  69824 2 1 143 ARG C    C  -13.942   9.082  -2.597 1.00 . B B . 143 ARG C    1 1 
       16  69825 2 1 143 ARG CA   C  -13.168  10.360  -2.957 1.00 . B B . 143 ARG CA   1 1 
       16  69826 2 1 143 ARG CB   C  -12.054  10.564  -1.914 1.00 . B B . 143 ARG CB   1 1 
       16  69827 2 1 143 ARG CD   C  -11.357  13.082  -2.022 1.00 . B B . 143 ARG CD   1 1 
       16  69828 2 1 143 ARG CG   C  -10.982  11.611  -2.267 1.00 . B B . 143 ARG CG   1 1 
       16  69829 2 1 143 ARG CZ   C  -12.130  14.475  -0.086 1.00 . B B . 143 ARG CZ   1 1 
       16  69830 2 1 143 ARG H    H  -14.264  11.999  -2.155 1.00 . B B . 143 ARG H    1 1 
       16  69831 2 1 143 ARG HA   H  -12.702  10.206  -3.932 1.00 . B B . 143 ARG HA   1 1 
       16  69832 2 1 143 ARG HB2  H  -12.498  10.788  -0.943 1.00 . B B . 143 ARG HB2  1 1 
       16  69833 2 1 143 ARG HB3  H  -11.530   9.612  -1.806 1.00 . B B . 143 ARG HB3  1 1 
       16  69834 2 1 143 ARG HD2  H  -10.506  13.701  -2.314 1.00 . B B . 143 ARG HD2  1 1 
       16  69835 2 1 143 ARG HD3  H  -12.207  13.353  -2.650 1.00 . B B . 143 ARG HD3  1 1 
       16  69836 2 1 143 ARG HE   H  -11.503  12.572   0.032 1.00 . B B . 143 ARG HE   1 1 
       16  69837 2 1 143 ARG HG2  H  -10.106  11.394  -1.662 1.00 . B B . 143 ARG HG2  1 1 
       16  69838 2 1 143 ARG HG3  H  -10.692  11.482  -3.309 1.00 . B B . 143 ARG HG3  1 1 
       16  69839 2 1 143 ARG HH11 H  -12.010  15.593  -1.767 1.00 . B B . 143 ARG HH11 1 1 
       16  69840 2 1 143 ARG HH12 H  -12.628  16.412  -0.367 1.00 . B B . 143 ARG HH12 1 1 
       16  69841 2 1 143 ARG HH21 H  -12.322  13.740   1.798 1.00 . B B . 143 ARG HH21 1 1 
       16  69842 2 1 143 ARG HH22 H  -12.797  15.396   1.575 1.00 . B B . 143 ARG HH22 1 1 
       16  69843 2 1 143 ARG N    N  -14.071  11.520  -3.020 1.00 . B B . 143 ARG N    1 1 
       16  69844 2 1 143 ARG NE   N  -11.675  13.337  -0.604 1.00 . B B . 143 ARG NE   1 1 
       16  69845 2 1 143 ARG NH1  N  -12.298  15.566  -0.804 1.00 . B B . 143 ARG NH1  1 1 
       16  69846 2 1 143 ARG NH2  N  -12.436  14.537   1.191 1.00 . B B . 143 ARG NH2  1 1 
       16  69847 2 1 143 ARG O    O  -14.917   9.154  -1.853 1.00 . B B . 143 ARG O    1 1 
       16  69848 2 1 144 LEU C    C  -12.702   5.746  -2.258 1.00 . B B . 144 LEU C    1 1 
       16  69849 2 1 144 LEU CA   C  -13.908   6.585  -2.753 1.00 . B B . 144 LEU CA   1 1 
       16  69850 2 1 144 LEU CB   C  -14.633   6.028  -4.004 1.00 . B B . 144 LEU CB   1 1 
       16  69851 2 1 144 LEU CD1  C  -16.219   4.448  -5.079 1.00 . B B . 144 LEU CD1  1 1 
       16  69852 2 1 144 LEU CD2  C  -15.568   3.981  -2.702 1.00 . B B . 144 LEU CD2  1 1 
       16  69853 2 1 144 LEU CG   C  -15.822   5.083  -3.738 1.00 . B B . 144 LEU CG   1 1 
       16  69854 2 1 144 LEU H    H  -12.653   7.991  -3.695 1.00 . B B . 144 LEU H    1 1 
       16  69855 2 1 144 LEU HA   H  -14.625   6.642  -1.929 1.00 . B B . 144 LEU HA   1 1 
       16  69856 2 1 144 LEU HB2  H  -15.034   6.865  -4.576 1.00 . B B . 144 LEU HB2  1 1 
       16  69857 2 1 144 LEU HB3  H  -13.922   5.541  -4.670 1.00 . B B . 144 LEU HB3  1 1 
       16  69858 2 1 144 LEU HD11 H  -15.436   3.774  -5.428 1.00 . B B . 144 LEU HD11 1 1 
       16  69859 2 1 144 LEU HD12 H  -17.151   3.898  -4.957 1.00 . B B . 144 LEU HD12 1 1 
       16  69860 2 1 144 LEU HD13 H  -16.365   5.223  -5.832 1.00 . B B . 144 LEU HD13 1 1 
       16  69861 2 1 144 LEU HD21 H  -15.246   4.409  -1.754 1.00 . B B . 144 LEU HD21 1 1 
       16  69862 2 1 144 LEU HD22 H  -16.498   3.447  -2.521 1.00 . B B . 144 LEU HD22 1 1 
       16  69863 2 1 144 LEU HD23 H  -14.821   3.279  -3.067 1.00 . B B . 144 LEU HD23 1 1 
       16  69864 2 1 144 LEU HG   H  -16.650   5.687  -3.367 1.00 . B B . 144 LEU HG   1 1 
       16  69865 2 1 144 LEU N    N  -13.444   7.938  -3.068 1.00 . B B . 144 LEU N    1 1 
       16  69866 2 1 144 LEU O    O  -11.968   6.197  -1.385 1.00 . B B . 144 LEU O    1 1 
       16  69867 2 1 145 ALA C    C  -10.042   3.896  -2.877 1.00 . B B . 145 ALA C    1 1 
       16  69868 2 1 145 ALA CA   C  -11.479   3.558  -2.407 1.00 . B B . 145 ALA CA   1 1 
       16  69869 2 1 145 ALA CB   C  -11.945   2.206  -2.972 1.00 . B B . 145 ALA CB   1 1 
       16  69870 2 1 145 ALA H    H  -13.092   4.292  -3.570 1.00 . B B . 145 ALA H    1 1 
       16  69871 2 1 145 ALA HA   H  -11.465   3.502  -1.312 1.00 . B B . 145 ALA HA   1 1 
       16  69872 2 1 145 ALA HB1  H  -11.184   1.448  -2.819 1.00 . B B . 145 ALA HB1  1 1 
       16  69873 2 1 145 ALA HB2  H  -12.869   1.897  -2.480 1.00 . B B . 145 ALA HB2  1 1 
       16  69874 2 1 145 ALA HB3  H  -12.126   2.283  -4.042 1.00 . B B . 145 ALA HB3  1 1 
       16  69875 2 1 145 ALA N    N  -12.493   4.541  -2.801 1.00 . B B . 145 ALA N    1 1 
       16  69876 2 1 145 ALA O    O   -9.851   4.595  -3.877 1.00 . B B . 145 ALA O    1 1 
       16  69877 2 1 146 CYS C    C   -6.600   2.540  -2.066 1.00 . B B . 146 CYS C    1 1 
       16  69878 2 1 146 CYS CA   C   -7.613   3.668  -2.377 1.00 . B B . 146 CYS CA   1 1 
       16  69879 2 1 146 CYS CB   C   -7.297   4.949  -1.585 1.00 . B B . 146 CYS CB   1 1 
       16  69880 2 1 146 CYS H    H   -9.298   2.735  -1.400 1.00 . B B . 146 CYS H    1 1 
       16  69881 2 1 146 CYS HA   H   -7.472   3.904  -3.433 1.00 . B B . 146 CYS HA   1 1 
       16  69882 2 1 146 CYS HB2  H   -6.343   5.363  -1.920 1.00 . B B . 146 CYS HB2  1 1 
       16  69883 2 1 146 CYS HB3  H   -8.067   5.697  -1.778 1.00 . B B . 146 CYS HB3  1 1 
       16  69884 2 1 146 CYS HG   H   -8.313   3.854   0.308 1.00 . B B . 146 CYS HG   1 1 
       16  69885 2 1 146 CYS N    N   -9.041   3.331  -2.184 1.00 . B B . 146 CYS N    1 1 
       16  69886 2 1 146 CYS O    O   -6.922   1.563  -1.386 1.00 . B B . 146 CYS O    1 1 
       16  69887 2 1 146 CYS SG   S   -7.207   4.608   0.200 1.00 . B B . 146 CYS SG   1 1 
       16  69888 2 1 147 GLY C    C   -2.861   2.502  -2.744 1.00 . B B . 147 GLY C    1 1 
       16  69889 2 1 147 GLY CA   C   -4.202   1.810  -2.421 1.00 . B B . 147 GLY CA   1 1 
       16  69890 2 1 147 GLY H    H   -5.241   3.496  -3.205 1.00 . B B . 147 GLY H    1 1 
       16  69891 2 1 147 GLY HA2  H   -4.189   1.441  -1.395 1.00 . B B . 147 GLY HA2  1 1 
       16  69892 2 1 147 GLY HA3  H   -4.292   0.946  -3.076 1.00 . B B . 147 GLY HA3  1 1 
       16  69893 2 1 147 GLY N    N   -5.384   2.674  -2.623 1.00 . B B . 147 GLY N    1 1 
       16  69894 2 1 147 GLY O    O   -2.849   3.560  -3.367 1.00 . B B . 147 GLY O    1 1 
       16  69895 2 1 148 VAL C    C    0.396   1.224  -3.412 1.00 . B B . 148 VAL C    1 1 
       16  69896 2 1 148 VAL CA   C   -0.356   2.363  -2.710 1.00 . B B . 148 VAL CA   1 1 
       16  69897 2 1 148 VAL CB   C    0.381   2.846  -1.439 1.00 . B B . 148 VAL CB   1 1 
       16  69898 2 1 148 VAL CG1  C    1.878   3.127  -1.652 1.00 . B B . 148 VAL CG1  1 1 
       16  69899 2 1 148 VAL CG2  C   -0.303   4.105  -0.883 1.00 . B B . 148 VAL CG2  1 1 
       16  69900 2 1 148 VAL H    H   -1.779   1.002  -1.889 1.00 . B B . 148 VAL H    1 1 
       16  69901 2 1 148 VAL HA   H   -0.421   3.197  -3.408 1.00 . B B . 148 VAL HA   1 1 
       16  69902 2 1 148 VAL HB   H    0.294   2.066  -0.682 1.00 . B B . 148 VAL HB   1 1 
       16  69903 2 1 148 VAL HG11 H    2.329   3.450  -0.714 1.00 . B B . 148 VAL HG11 1 1 
       16  69904 2 1 148 VAL HG12 H    2.397   2.226  -1.976 1.00 . B B . 148 VAL HG12 1 1 
       16  69905 2 1 148 VAL HG13 H    2.011   3.911  -2.399 1.00 . B B . 148 VAL HG13 1 1 
       16  69906 2 1 148 VAL HG21 H    0.287   4.547  -0.080 1.00 . B B . 148 VAL HG21 1 1 
       16  69907 2 1 148 VAL HG22 H   -0.412   4.837  -1.677 1.00 . B B . 148 VAL HG22 1 1 
       16  69908 2 1 148 VAL HG23 H   -1.291   3.856  -0.494 1.00 . B B . 148 VAL HG23 1 1 
       16  69909 2 1 148 VAL N    N   -1.725   1.889  -2.372 1.00 . B B . 148 VAL N    1 1 
       16  69910 2 1 148 VAL O    O    0.252   0.079  -2.989 1.00 . B B . 148 VAL O    1 1 
       16  69911 2 1 149 ILE C    C    2.900  -0.363  -4.859 1.00 . B B . 149 ILE C    1 1 
       16  69912 2 1 149 ILE CA   C    1.671   0.427  -5.373 1.00 . B B . 149 ILE CA   1 1 
       16  69913 2 1 149 ILE CB   C    1.940   0.937  -6.814 1.00 . B B . 149 ILE CB   1 1 
       16  69914 2 1 149 ILE CD1  C   -0.504   1.803  -7.261 1.00 . B B . 149 ILE CD1  1 1 
       16  69915 2 1 149 ILE CG1  C    1.005   2.040  -7.373 1.00 . B B . 149 ILE CG1  1 1 
       16  69916 2 1 149 ILE CG2  C    1.945  -0.266  -7.780 1.00 . B B . 149 ILE CG2  1 1 
       16  69917 2 1 149 ILE H    H    1.274   2.477  -4.756 1.00 . B B . 149 ILE H    1 1 
       16  69918 2 1 149 ILE HA   H    0.867  -0.304  -5.456 1.00 . B B . 149 ILE HA   1 1 
       16  69919 2 1 149 ILE HB   H    2.942   1.362  -6.817 1.00 . B B . 149 ILE HB   1 1 
       16  69920 2 1 149 ILE HD11 H   -0.824   1.843  -6.221 1.00 . B B . 149 ILE HD11 1 1 
       16  69921 2 1 149 ILE HD12 H   -1.030   2.587  -7.809 1.00 . B B . 149 ILE HD12 1 1 
       16  69922 2 1 149 ILE HD13 H   -0.759   0.839  -7.693 1.00 . B B . 149 ILE HD13 1 1 
       16  69923 2 1 149 ILE HG12 H    1.238   2.978  -6.880 1.00 . B B . 149 ILE HG12 1 1 
       16  69924 2 1 149 ILE HG13 H    1.236   2.191  -8.427 1.00 . B B . 149 ILE HG13 1 1 
       16  69925 2 1 149 ILE HG21 H    2.734  -0.966  -7.511 1.00 . B B . 149 ILE HG21 1 1 
       16  69926 2 1 149 ILE HG22 H    0.984  -0.781  -7.757 1.00 . B B . 149 ILE HG22 1 1 
       16  69927 2 1 149 ILE HG23 H    2.130   0.068  -8.797 1.00 . B B . 149 ILE HG23 1 1 
       16  69928 2 1 149 ILE N    N    1.164   1.499  -4.479 1.00 . B B . 149 ILE N    1 1 
       16  69929 2 1 149 ILE O    O    3.989   0.192  -4.669 1.00 . B B . 149 ILE O    1 1 
       16  69930 2 1 150 GLY C    C    3.797  -3.790  -5.648 1.00 . B B . 150 GLY C    1 1 
       16  69931 2 1 150 GLY CA   C    3.722  -2.744  -4.517 1.00 . B B . 150 GLY CA   1 1 
       16  69932 2 1 150 GLY H    H    1.791  -2.044  -4.989 1.00 . B B . 150 GLY H    1 1 
       16  69933 2 1 150 GLY HA2  H    4.710  -2.301  -4.385 1.00 . B B . 150 GLY HA2  1 1 
       16  69934 2 1 150 GLY HA3  H    3.447  -3.272  -3.605 1.00 . B B . 150 GLY HA3  1 1 
       16  69935 2 1 150 GLY N    N    2.715  -1.696  -4.763 1.00 . B B . 150 GLY N    1 1 
       16  69936 2 1 150 GLY O    O    3.410  -3.519  -6.784 1.00 . B B . 150 GLY O    1 1 
       16  69937 2 1 151 ILE C    C    4.304  -7.481  -5.936 1.00 . B B . 151 ILE C    1 1 
       16  69938 2 1 151 ILE CA   C    4.645  -6.041  -6.356 1.00 . B B . 151 ILE CA   1 1 
       16  69939 2 1 151 ILE CB   C    6.145  -5.940  -6.770 1.00 . B B . 151 ILE CB   1 1 
       16  69940 2 1 151 ILE CD1  C    7.146  -5.999  -4.410 1.00 . B B . 151 ILE CD1  1 1 
       16  69941 2 1 151 ILE CG1  C    7.093  -5.271  -5.750 1.00 . B B . 151 ILE CG1  1 1 
       16  69942 2 1 151 ILE CG2  C    6.292  -5.184  -8.098 1.00 . B B . 151 ILE CG2  1 1 
       16  69943 2 1 151 ILE H    H    4.492  -5.219  -4.395 1.00 . B B . 151 ILE H    1 1 
       16  69944 2 1 151 ILE HA   H    4.044  -5.877  -7.239 1.00 . B B . 151 ILE HA   1 1 
       16  69945 2 1 151 ILE HB   H    6.526  -6.947  -6.940 1.00 . B B . 151 ILE HB   1 1 
       16  69946 2 1 151 ILE HD11 H    6.172  -6.047  -3.930 1.00 . B B . 151 ILE HD11 1 1 
       16  69947 2 1 151 ILE HD12 H    7.515  -7.013  -4.564 1.00 . B B . 151 ILE HD12 1 1 
       16  69948 2 1 151 ILE HD13 H    7.819  -5.449  -3.756 1.00 . B B . 151 ILE HD13 1 1 
       16  69949 2 1 151 ILE HG12 H    8.105  -5.266  -6.159 1.00 . B B . 151 ILE HG12 1 1 
       16  69950 2 1 151 ILE HG13 H    6.800  -4.233  -5.585 1.00 . B B . 151 ILE HG13 1 1 
       16  69951 2 1 151 ILE HG21 H    7.346  -5.098  -8.366 1.00 . B B . 151 ILE HG21 1 1 
       16  69952 2 1 151 ILE HG22 H    5.798  -5.739  -8.894 1.00 . B B . 151 ILE HG22 1 1 
       16  69953 2 1 151 ILE HG23 H    5.863  -4.187  -8.012 1.00 . B B . 151 ILE HG23 1 1 
       16  69954 2 1 151 ILE N    N    4.284  -5.002  -5.359 1.00 . B B . 151 ILE N    1 1 
       16  69955 2 1 151 ILE O    O    4.367  -7.830  -4.761 1.00 . B B . 151 ILE O    1 1 
       16  69956 2 1 152 ALA C    C    4.629 -10.720  -7.387 1.00 . B B . 152 ALA C    1 1 
       16  69957 2 1 152 ALA CA   C    3.615  -9.736  -6.759 1.00 . B B . 152 ALA CA   1 1 
       16  69958 2 1 152 ALA CB   C    2.237  -9.921  -7.404 1.00 . B B . 152 ALA CB   1 1 
       16  69959 2 1 152 ALA H    H    3.866  -7.938  -7.854 1.00 . B B . 152 ALA H    1 1 
       16  69960 2 1 152 ALA HA   H    3.541  -9.989  -5.699 1.00 . B B . 152 ALA HA   1 1 
       16  69961 2 1 152 ALA HB1  H    1.867 -10.929  -7.207 1.00 . B B . 152 ALA HB1  1 1 
       16  69962 2 1 152 ALA HB2  H    1.533  -9.203  -6.988 1.00 . B B . 152 ALA HB2  1 1 
       16  69963 2 1 152 ALA HB3  H    2.296  -9.772  -8.483 1.00 . B B . 152 ALA HB3  1 1 
       16  69964 2 1 152 ALA N    N    3.963  -8.318  -6.924 1.00 . B B . 152 ALA N    1 1 
       16  69965 2 1 152 ALA O    O    4.677 -11.880  -7.000 1.00 . B B . 152 ALA O    1 1 
       16  69966 2 1 153 GLN C    C    5.787 -12.323  -9.761 1.00 . B B . 153 GLN C    1 1 
       16  69967 2 1 153 GLN CA   C    6.416 -11.098  -9.092 1.00 . B B . 153 GLN CA   1 1 
       16  69968 2 1 153 GLN CB   C    7.615 -11.480  -8.194 1.00 . B B . 153 GLN CB   1 1 
       16  69969 2 1 153 GLN CD   C    8.521  -9.101  -8.401 1.00 . B B . 153 GLN CD   1 1 
       16  69970 2 1 153 GLN CG   C    8.276 -10.289  -7.470 1.00 . B B . 153 GLN CG   1 1 
       16  69971 2 1 153 GLN H    H    5.377  -9.309  -8.624 1.00 . B B . 153 GLN H    1 1 
       16  69972 2 1 153 GLN HA   H    6.800 -10.495  -9.914 1.00 . B B . 153 GLN HA   1 1 
       16  69973 2 1 153 GLN HB2  H    7.298 -12.210  -7.445 1.00 . B B . 153 GLN HB2  1 1 
       16  69974 2 1 153 GLN HB3  H    8.370 -11.956  -8.820 1.00 . B B . 153 GLN HB3  1 1 
       16  69975 2 1 153 GLN HE21 H   10.540  -9.412  -8.579 1.00 . B B . 153 GLN HE21 1 1 
       16  69976 2 1 153 GLN HE22 H    9.837  -8.098  -9.500 1.00 . B B . 153 GLN HE22 1 1 
       16  69977 2 1 153 GLN HG2  H    7.638  -9.961  -6.648 1.00 . B B . 153 GLN HG2  1 1 
       16  69978 2 1 153 GLN HG3  H    9.221 -10.621  -7.041 1.00 . B B . 153 GLN HG3  1 1 
       16  69979 2 1 153 GLN N    N    5.428 -10.285  -8.366 1.00 . B B . 153 GLN N    1 1 
       16  69980 2 1 153 GLN NE2  N    9.716  -8.892  -8.903 1.00 . B B . 153 GLN NE2  1 1 
       16  69981 2 1 153 GLN O    O    5.582 -12.321 -10.979 1.00 . B B . 153 GLN O    1 1 
       16  69982 2 1 153 GLN OE1  O    7.603  -8.371  -8.752 1.00 . B B . 153 GLN OE1  1 1 
       16  69983 3 2   1 ZN  ZN   ZN   6.631 -14.282   8.693 1.00 . C A . 154 ZN  ZN   1 1 
       16  69984 4 2   1 ZN  ZN   ZN  -4.186  14.798 -12.118 1.00 . D B . 154 ZN  ZN   1 1 
       17  69985 1 1   1 ALA C    C   18.698   8.389   3.769 1.00 . A A .   1 ALA C    1 1 
       17  69986 1 1   1 ALA CA   C   20.172   8.216   4.109 1.00 . A A .   1 ALA CA   1 1 
       17  69987 1 1   1 ALA CB   C   21.059   7.997   2.874 1.00 . A A .   1 ALA CB   1 1 
       17  69988 1 1   1 ALA H1   H   20.161   6.295   4.864 1.00 . A A .   1 ALA H1   1 1 
       17  69989 1 1   1 ALA H2   H   19.863   7.406   5.982 1.00 . A A .   1 ALA H2   1 1 
       17  69990 1 1   1 ALA HA   H   20.402   9.181   4.519 1.00 . A A .   1 ALA HA   1 1 
       17  69991 1 1   1 ALA HB1  H   22.110   8.009   3.166 1.00 . A A .   1 ALA HB1  1 1 
       17  69992 1 1   1 ALA HB2  H   20.834   7.042   2.399 1.00 . A A .   1 ALA HB2  1 1 
       17  69993 1 1   1 ALA HB3  H   20.887   8.799   2.155 1.00 . A A .   1 ALA HB3  1 1 
       17  69994 1 1   1 ALA N    N   20.437   7.223   5.161 1.00 . A A .   1 ALA N    1 1 
       17  69995 1 1   1 ALA O    O   18.120   9.400   4.173 1.00 . A A .   1 ALA O    1 1 
       17  69996 1 1   2 THR C    C   15.729   6.948   3.207 1.00 . A A .   2 THR C    1 1 
       17  69997 1 1   2 THR CA   C   16.771   7.674   2.380 1.00 . A A .   2 THR CA   1 1 
       17  69998 1 1   2 THR CB   C   16.697   7.277   0.895 1.00 . A A .   2 THR CB   1 1 
       17  69999 1 1   2 THR CG2  C   17.315   5.918   0.557 1.00 . A A .   2 THR CG2  1 1 
       17  70000 1 1   2 THR H    H   18.604   6.643   2.779 1.00 . A A .   2 THR H    1 1 
       17  70001 1 1   2 THR HA   H   16.517   8.735   2.402 1.00 . A A .   2 THR HA   1 1 
       17  70002 1 1   2 THR HB   H   17.213   8.037   0.305 1.00 . A A .   2 THR HB   1 1 
       17  70003 1 1   2 THR HG1  H   15.189   7.930  -0.175 1.00 . A A .   2 THR HG1  1 1 
       17  70004 1 1   2 THR HG21 H   17.163   5.706  -0.502 1.00 . A A .   2 THR HG21 1 1 
       17  70005 1 1   2 THR HG22 H   18.385   5.924   0.758 1.00 . A A .   2 THR HG22 1 1 
       17  70006 1 1   2 THR HG23 H   16.842   5.131   1.140 1.00 . A A .   2 THR HG23 1 1 
       17  70007 1 1   2 THR N    N   18.111   7.501   2.963 1.00 . A A .   2 THR N    1 1 
       17  70008 1 1   2 THR O    O   15.745   5.730   3.336 1.00 . A A .   2 THR O    1 1 
       17  70009 1 1   2 THR OG1  O   15.340   7.253   0.518 1.00 . A A .   2 THR OG1  1 1 
       17  70010 1 1   3 LYS C    C   12.509   6.846   3.386 1.00 . A A .   3 LYS C    1 1 
       17  70011 1 1   3 LYS CA   C   13.593   7.243   4.414 1.00 . A A .   3 LYS CA   1 1 
       17  70012 1 1   3 LYS CB   C   13.010   8.309   5.374 1.00 . A A .   3 LYS CB   1 1 
       17  70013 1 1   3 LYS CD   C   14.537   9.420   7.203 1.00 . A A .   3 LYS CD   1 1 
       17  70014 1 1   3 LYS CE   C   15.594   9.665   6.122 1.00 . A A .   3 LYS CE   1 1 
       17  70015 1 1   3 LYS CG   C   13.534   8.309   6.823 1.00 . A A .   3 LYS CG   1 1 
       17  70016 1 1   3 LYS H    H   15.000   8.725   3.675 1.00 . A A .   3 LYS H    1 1 
       17  70017 1 1   3 LYS HA   H   13.827   6.346   4.985 1.00 . A A .   3 LYS HA   1 1 
       17  70018 1 1   3 LYS HB2  H   13.134   9.288   4.925 1.00 . A A .   3 LYS HB2  1 1 
       17  70019 1 1   3 LYS HB3  H   11.934   8.128   5.444 1.00 . A A .   3 LYS HB3  1 1 
       17  70020 1 1   3 LYS HD2  H   13.987  10.349   7.366 1.00 . A A .   3 LYS HD2  1 1 
       17  70021 1 1   3 LYS HD3  H   15.013   9.148   8.145 1.00 . A A .   3 LYS HD3  1 1 
       17  70022 1 1   3 LYS HE2  H   15.803   8.728   5.609 1.00 . A A .   3 LYS HE2  1 1 
       17  70023 1 1   3 LYS HE3  H   15.168  10.353   5.397 1.00 . A A .   3 LYS HE3  1 1 
       17  70024 1 1   3 LYS HG2  H   12.674   8.421   7.484 1.00 . A A .   3 LYS HG2  1 1 
       17  70025 1 1   3 LYS HG3  H   13.956   7.333   7.046 1.00 . A A .   3 LYS HG3  1 1 
       17  70026 1 1   3 LYS HZ1  H   17.452  10.424   5.807 1.00 . A A .   3 LYS HZ1  1 1 
       17  70027 1 1   3 LYS HZ2  H   16.771  11.002   7.214 1.00 . A A .   3 LYS HZ2  1 1 
       17  70028 1 1   3 LYS HZ3  H   17.404   9.459   7.086 1.00 . A A .   3 LYS HZ3  1 1 
       17  70029 1 1   3 LYS N    N   14.817   7.733   3.764 1.00 . A A .   3 LYS N    1 1 
       17  70030 1 1   3 LYS NZ   N   16.879  10.200   6.615 1.00 . A A .   3 LYS NZ   1 1 
       17  70031 1 1   3 LYS O    O   11.966   7.690   2.669 1.00 . A A .   3 LYS O    1 1 
       17  70032 1 1   4 ALA C    C    9.675   5.405   3.465 1.00 . A A .   4 ALA C    1 1 
       17  70033 1 1   4 ALA CA   C   10.956   5.052   2.682 1.00 . A A .   4 ALA CA   1 1 
       17  70034 1 1   4 ALA CB   C   11.103   3.542   2.502 1.00 . A A .   4 ALA CB   1 1 
       17  70035 1 1   4 ALA H    H   12.694   4.910   3.911 1.00 . A A .   4 ALA H    1 1 
       17  70036 1 1   4 ALA HA   H   10.901   5.517   1.698 1.00 . A A .   4 ALA HA   1 1 
       17  70037 1 1   4 ALA HB1  H   10.409   3.183   1.744 1.00 . A A .   4 ALA HB1  1 1 
       17  70038 1 1   4 ALA HB2  H   12.120   3.305   2.189 1.00 . A A .   4 ALA HB2  1 1 
       17  70039 1 1   4 ALA HB3  H   10.884   3.038   3.441 1.00 . A A .   4 ALA HB3  1 1 
       17  70040 1 1   4 ALA N    N   12.133   5.566   3.382 1.00 . A A .   4 ALA N    1 1 
       17  70041 1 1   4 ALA O    O    9.758   6.021   4.524 1.00 . A A .   4 ALA O    1 1 
       17  70042 1 1   5 VAL C    C    6.111   4.419   3.021 1.00 . A A .   5 VAL C    1 1 
       17  70043 1 1   5 VAL CA   C    7.174   5.466   3.409 1.00 . A A .   5 VAL CA   1 1 
       17  70044 1 1   5 VAL CB   C    6.787   6.871   2.858 1.00 . A A .   5 VAL CB   1 1 
       17  70045 1 1   5 VAL CG1  C    7.343   8.013   3.723 1.00 . A A .   5 VAL CG1  1 1 
       17  70046 1 1   5 VAL CG2  C    7.313   7.037   1.413 1.00 . A A .   5 VAL CG2  1 1 
       17  70047 1 1   5 VAL H    H    8.515   4.457   2.098 1.00 . A A .   5 VAL H    1 1 
       17  70048 1 1   5 VAL HA   H    7.195   5.520   4.498 1.00 . A A .   5 VAL HA   1 1 
       17  70049 1 1   5 VAL HB   H    5.715   6.938   2.880 1.00 . A A .   5 VAL HB   1 1 
       17  70050 1 1   5 VAL HG11 H    6.996   8.971   3.336 1.00 . A A .   5 VAL HG11 1 1 
       17  70051 1 1   5 VAL HG12 H    6.991   7.904   4.748 1.00 . A A .   5 VAL HG12 1 1 
       17  70052 1 1   5 VAL HG13 H    8.431   8.020   3.706 1.00 . A A .   5 VAL HG13 1 1 
       17  70053 1 1   5 VAL HG21 H    7.028   7.990   1.007 1.00 . A A .   5 VAL HG21 1 1 
       17  70054 1 1   5 VAL HG22 H    8.402   7.013   1.385 1.00 . A A .   5 VAL HG22 1 1 
       17  70055 1 1   5 VAL HG23 H    6.912   6.259   0.768 1.00 . A A .   5 VAL HG23 1 1 
       17  70056 1 1   5 VAL N    N    8.506   5.030   2.942 1.00 . A A .   5 VAL N    1 1 
       17  70057 1 1   5 VAL O    O    5.524   4.444   1.941 1.00 . A A .   5 VAL O    1 1 
       17  70058 1 1   6 ALA C    C    3.537   2.911   4.441 1.00 . A A .   6 ALA C    1 1 
       17  70059 1 1   6 ALA CA   C    4.847   2.431   3.804 1.00 . A A .   6 ALA CA   1 1 
       17  70060 1 1   6 ALA CB   C    5.356   1.167   4.514 1.00 . A A .   6 ALA CB   1 1 
       17  70061 1 1   6 ALA H    H    6.399   3.501   4.796 1.00 . A A .   6 ALA H    1 1 
       17  70062 1 1   6 ALA HA   H    4.665   2.208   2.754 1.00 . A A .   6 ALA HA   1 1 
       17  70063 1 1   6 ALA HB1  H    5.396   1.337   5.588 1.00 . A A .   6 ALA HB1  1 1 
       17  70064 1 1   6 ALA HB2  H    4.685   0.330   4.316 1.00 . A A .   6 ALA HB2  1 1 
       17  70065 1 1   6 ALA HB3  H    6.360   0.927   4.173 1.00 . A A .   6 ALA HB3  1 1 
       17  70066 1 1   6 ALA N    N    5.880   3.459   3.917 1.00 . A A .   6 ALA N    1 1 
       17  70067 1 1   6 ALA O    O    3.527   3.197   5.640 1.00 . A A .   6 ALA O    1 1 
       17  70068 1 1   7 VAL C    C    0.380   1.968   4.570 1.00 . A A .   7 VAL C    1 1 
       17  70069 1 1   7 VAL CA   C    1.110   3.269   4.263 1.00 . A A .   7 VAL CA   1 1 
       17  70070 1 1   7 VAL CB   C    0.258   4.223   3.390 1.00 . A A .   7 VAL CB   1 1 
       17  70071 1 1   7 VAL CG1  C   -0.027   3.679   1.998 1.00 . A A .   7 VAL CG1  1 1 
       17  70072 1 1   7 VAL CG2  C   -1.090   4.516   4.054 1.00 . A A .   7 VAL CG2  1 1 
       17  70073 1 1   7 VAL H    H    2.484   2.660   2.723 1.00 . A A .   7 VAL H    1 1 
       17  70074 1 1   7 VAL HA   H    1.259   3.794   5.206 1.00 . A A .   7 VAL HA   1 1 
       17  70075 1 1   7 VAL HB   H    0.794   5.166   3.278 1.00 . A A .   7 VAL HB   1 1 
       17  70076 1 1   7 VAL HG11 H   -0.546   4.418   1.398 1.00 . A A .   7 VAL HG11 1 1 
       17  70077 1 1   7 VAL HG12 H    0.914   3.428   1.526 1.00 . A A .   7 VAL HG12 1 1 
       17  70078 1 1   7 VAL HG13 H   -0.669   2.803   2.068 1.00 . A A .   7 VAL HG13 1 1 
       17  70079 1 1   7 VAL HG21 H   -1.584   5.320   3.509 1.00 . A A .   7 VAL HG21 1 1 
       17  70080 1 1   7 VAL HG22 H   -1.730   3.633   4.033 1.00 . A A .   7 VAL HG22 1 1 
       17  70081 1 1   7 VAL HG23 H   -0.948   4.812   5.092 1.00 . A A .   7 VAL HG23 1 1 
       17  70082 1 1   7 VAL N    N    2.431   2.957   3.689 1.00 . A A .   7 VAL N    1 1 
       17  70083 1 1   7 VAL O    O    0.231   1.116   3.694 1.00 . A A .   7 VAL O    1 1 
       17  70084 1 1   8 LEU C    C   -2.349   1.430   6.556 1.00 . A A .   8 LEU C    1 1 
       17  70085 1 1   8 LEU CA   C   -0.982   0.803   6.278 1.00 . A A .   8 LEU CA   1 1 
       17  70086 1 1   8 LEU CB   C   -0.420   0.099   7.533 1.00 . A A .   8 LEU CB   1 1 
       17  70087 1 1   8 LEU CD1  C    2.094   0.476   7.885 1.00 . A A .   8 LEU CD1  1 1 
       17  70088 1 1   8 LEU CD2  C    1.136  -1.832   8.054 1.00 . A A .   8 LEU CD2  1 1 
       17  70089 1 1   8 LEU CG   C    1.004  -0.474   7.359 1.00 . A A .   8 LEU CG   1 1 
       17  70090 1 1   8 LEU H    H    0.154   2.589   6.487 1.00 . A A .   8 LEU H    1 1 
       17  70091 1 1   8 LEU HA   H   -1.113   0.064   5.488 1.00 . A A .   8 LEU HA   1 1 
       17  70092 1 1   8 LEU HB2  H   -0.433   0.788   8.379 1.00 . A A .   8 LEU HB2  1 1 
       17  70093 1 1   8 LEU HB3  H   -1.107  -0.713   7.771 1.00 . A A .   8 LEU HB3  1 1 
       17  70094 1 1   8 LEU HD11 H    2.050   1.434   7.372 1.00 . A A .   8 LEU HD11 1 1 
       17  70095 1 1   8 LEU HD12 H    1.966   0.639   8.956 1.00 . A A .   8 LEU HD12 1 1 
       17  70096 1 1   8 LEU HD13 H    3.078   0.038   7.709 1.00 . A A .   8 LEU HD13 1 1 
       17  70097 1 1   8 LEU HD21 H    2.085  -2.280   7.765 1.00 . A A .   8 LEU HD21 1 1 
       17  70098 1 1   8 LEU HD22 H    1.098  -1.709   9.137 1.00 . A A .   8 LEU HD22 1 1 
       17  70099 1 1   8 LEU HD23 H    0.337  -2.500   7.738 1.00 . A A .   8 LEU HD23 1 1 
       17  70100 1 1   8 LEU HG   H    1.192  -0.637   6.303 1.00 . A A .   8 LEU HG   1 1 
       17  70101 1 1   8 LEU N    N   -0.073   1.850   5.821 1.00 . A A .   8 LEU N    1 1 
       17  70102 1 1   8 LEU O    O   -2.415   2.478   7.196 1.00 . A A .   8 LEU O    1 1 
       17  70103 1 1   9 LYS C    C   -5.765   0.029   6.172 1.00 . A A .   9 LYS C    1 1 
       17  70104 1 1   9 LYS CA   C   -4.817   1.214   6.381 1.00 . A A .   9 LYS CA   1 1 
       17  70105 1 1   9 LYS CB   C   -5.210   2.466   5.565 1.00 . A A .   9 LYS CB   1 1 
       17  70106 1 1   9 LYS CD   C   -5.242   5.073   5.835 1.00 . A A .   9 LYS CD   1 1 
       17  70107 1 1   9 LYS CE   C   -3.884   5.241   5.135 1.00 . A A .   9 LYS CE   1 1 
       17  70108 1 1   9 LYS CG   C   -5.314   3.685   6.491 1.00 . A A .   9 LYS CG   1 1 
       17  70109 1 1   9 LYS H    H   -3.325  -0.023   5.546 1.00 . A A .   9 LYS H    1 1 
       17  70110 1 1   9 LYS HA   H   -4.877   1.451   7.444 1.00 . A A .   9 LYS HA   1 1 
       17  70111 1 1   9 LYS HB2  H   -4.489   2.634   4.764 1.00 . A A .   9 LYS HB2  1 1 
       17  70112 1 1   9 LYS HB3  H   -6.189   2.316   5.115 1.00 . A A .   9 LYS HB3  1 1 
       17  70113 1 1   9 LYS HD2  H   -6.054   5.187   5.115 1.00 . A A .   9 LYS HD2  1 1 
       17  70114 1 1   9 LYS HD3  H   -5.356   5.823   6.619 1.00 . A A .   9 LYS HD3  1 1 
       17  70115 1 1   9 LYS HE2  H   -3.170   4.559   5.610 1.00 . A A .   9 LYS HE2  1 1 
       17  70116 1 1   9 LYS HE3  H   -3.998   4.917   4.095 1.00 . A A .   9 LYS HE3  1 1 
       17  70117 1 1   9 LYS HG2  H   -6.241   3.575   7.045 1.00 . A A .   9 LYS HG2  1 1 
       17  70118 1 1   9 LYS HG3  H   -4.512   3.645   7.213 1.00 . A A .   9 LYS HG3  1 1 
       17  70119 1 1   9 LYS HZ1  H   -2.540   6.699   4.540 1.00 . A A .   9 LYS HZ1  1 1 
       17  70120 1 1   9 LYS HZ2  H   -4.022   7.300   4.895 1.00 . A A .   9 LYS HZ2  1 1 
       17  70121 1 1   9 LYS HZ3  H   -2.967   6.856   6.096 1.00 . A A .   9 LYS HZ3  1 1 
       17  70122 1 1   9 LYS N    N   -3.438   0.817   6.094 1.00 . A A .   9 LYS N    1 1 
       17  70123 1 1   9 LYS NZ   N   -3.330   6.622   5.175 1.00 . A A .   9 LYS NZ   1 1 
       17  70124 1 1   9 LYS O    O   -5.660  -0.713   5.195 1.00 . A A .   9 LYS O    1 1 
       17  70125 1 1  10 GLY C    C   -8.957  -1.002   7.208 1.00 . A A .  10 GLY C    1 1 
       17  70126 1 1  10 GLY CA   C   -7.490  -1.366   7.232 1.00 . A A .  10 GLY CA   1 1 
       17  70127 1 1  10 GLY H    H   -6.728   0.505   7.890 1.00 . A A .  10 GLY H    1 1 
       17  70128 1 1  10 GLY HA2  H   -7.284  -2.066   6.422 1.00 . A A .  10 GLY HA2  1 1 
       17  70129 1 1  10 GLY HA3  H   -7.300  -1.873   8.181 1.00 . A A .  10 GLY HA3  1 1 
       17  70130 1 1  10 GLY N    N   -6.652  -0.177   7.147 1.00 . A A .  10 GLY N    1 1 
       17  70131 1 1  10 GLY O    O   -9.610  -1.082   6.172 1.00 . A A .  10 GLY O    1 1 
       17  70132 1 1  11 ASP C    C  -11.070   0.799   9.493 1.00 . A A .  11 ASP C    1 1 
       17  70133 1 1  11 ASP CA   C  -10.853  -0.470   8.668 1.00 . A A .  11 ASP CA   1 1 
       17  70134 1 1  11 ASP CB   C  -11.293  -1.752   9.396 1.00 . A A .  11 ASP CB   1 1 
       17  70135 1 1  11 ASP CG   C  -11.141  -2.975   8.478 1.00 . A A .  11 ASP CG   1 1 
       17  70136 1 1  11 ASP H    H   -8.838  -0.530   9.170 1.00 . A A .  11 ASP H    1 1 
       17  70137 1 1  11 ASP HA   H  -11.420  -0.393   7.740 1.00 . A A .  11 ASP HA   1 1 
       17  70138 1 1  11 ASP HB2  H  -10.694  -1.891  10.299 1.00 . A A .  11 ASP HB2  1 1 
       17  70139 1 1  11 ASP HB3  H  -12.337  -1.646   9.691 1.00 . A A .  11 ASP HB3  1 1 
       17  70140 1 1  11 ASP N    N   -9.447  -0.604   8.374 1.00 . A A .  11 ASP N    1 1 
       17  70141 1 1  11 ASP O    O  -10.530   0.963  10.590 1.00 . A A .  11 ASP O    1 1 
       17  70142 1 1  11 ASP OD1  O  -12.101  -3.264   7.732 1.00 . A A .  11 ASP OD1  1 1 
       17  70143 1 1  11 ASP OD2  O  -10.047  -3.589   8.413 1.00 . A A .  11 ASP OD2  1 1 
       17  70144 1 1  12 GLY C    C  -11.219   3.797  10.103 1.00 . A A .  12 GLY C    1 1 
       17  70145 1 1  12 GLY CA   C  -12.308   2.990   9.399 1.00 . A A .  12 GLY CA   1 1 
       17  70146 1 1  12 GLY H    H  -11.976   1.548   7.910 1.00 . A A .  12 GLY H    1 1 
       17  70147 1 1  12 GLY HA2  H  -12.674   3.587   8.564 1.00 . A A .  12 GLY HA2  1 1 
       17  70148 1 1  12 GLY HA3  H  -13.152   2.807  10.059 1.00 . A A .  12 GLY HA3  1 1 
       17  70149 1 1  12 GLY N    N  -11.818   1.717   8.884 1.00 . A A .  12 GLY N    1 1 
       17  70150 1 1  12 GLY O    O  -10.413   4.435   9.425 1.00 . A A .  12 GLY O    1 1 
       17  70151 1 1  13 PRO C    C   -8.857   4.073  12.305 1.00 . A A .  13 PRO C    1 1 
       17  70152 1 1  13 PRO CA   C  -10.292   4.612  12.235 1.00 . A A .  13 PRO CA   1 1 
       17  70153 1 1  13 PRO CB   C  -10.937   4.686  13.625 1.00 . A A .  13 PRO CB   1 1 
       17  70154 1 1  13 PRO CD   C  -12.106   3.058  12.320 1.00 . A A .  13 PRO CD   1 1 
       17  70155 1 1  13 PRO CG   C  -11.656   3.345  13.751 1.00 . A A .  13 PRO CG   1 1 
       17  70156 1 1  13 PRO HA   H  -10.249   5.615  11.812 1.00 . A A .  13 PRO HA   1 1 
       17  70157 1 1  13 PRO HB2  H  -10.205   4.827  14.422 1.00 . A A .  13 PRO HB2  1 1 
       17  70158 1 1  13 PRO HB3  H  -11.671   5.494  13.642 1.00 . A A .  13 PRO HB3  1 1 
       17  70159 1 1  13 PRO HD2  H  -12.072   1.985  12.137 1.00 . A A .  13 PRO HD2  1 1 
       17  70160 1 1  13 PRO HD3  H  -13.119   3.413  12.139 1.00 . A A .  13 PRO HD3  1 1 
       17  70161 1 1  13 PRO HG2  H  -10.948   2.579  14.074 1.00 . A A .  13 PRO HG2  1 1 
       17  70162 1 1  13 PRO HG3  H  -12.502   3.399  14.436 1.00 . A A .  13 PRO HG3  1 1 
       17  70163 1 1  13 PRO N    N  -11.195   3.789  11.449 1.00 . A A .  13 PRO N    1 1 
       17  70164 1 1  13 PRO O    O   -8.018   4.808  12.808 1.00 . A A .  13 PRO O    1 1 
       17  70165 1 1  14 VAL C    C   -6.300   2.638  10.774 1.00 . A A .  14 VAL C    1 1 
       17  70166 1 1  14 VAL CA   C   -7.195   2.266  11.968 1.00 . A A .  14 VAL CA   1 1 
       17  70167 1 1  14 VAL CB   C   -7.218   0.726  12.121 1.00 . A A .  14 VAL CB   1 1 
       17  70168 1 1  14 VAL CG1  C   -5.832   0.248  12.594 1.00 . A A .  14 VAL CG1  1 1 
       17  70169 1 1  14 VAL CG2  C   -8.244   0.207  13.142 1.00 . A A .  14 VAL CG2  1 1 
       17  70170 1 1  14 VAL H    H   -9.280   2.272  11.431 1.00 . A A .  14 VAL H    1 1 
       17  70171 1 1  14 VAL HA   H   -6.727   2.670  12.873 1.00 . A A .  14 VAL HA   1 1 
       17  70172 1 1  14 VAL HB   H   -7.445   0.273  11.154 1.00 . A A .  14 VAL HB   1 1 
       17  70173 1 1  14 VAL HG11 H   -5.601   0.667  13.573 1.00 . A A .  14 VAL HG11 1 1 
       17  70174 1 1  14 VAL HG12 H   -5.825  -0.837  12.662 1.00 . A A .  14 VAL HG12 1 1 
       17  70175 1 1  14 VAL HG13 H   -5.057   0.556  11.895 1.00 . A A .  14 VAL HG13 1 1 
       17  70176 1 1  14 VAL HG21 H   -7.995   0.567  14.137 1.00 . A A .  14 VAL HG21 1 1 
       17  70177 1 1  14 VAL HG22 H   -9.251   0.532  12.885 1.00 . A A .  14 VAL HG22 1 1 
       17  70178 1 1  14 VAL HG23 H   -8.233  -0.884  13.154 1.00 . A A .  14 VAL HG23 1 1 
       17  70179 1 1  14 VAL N    N   -8.547   2.850  11.844 1.00 . A A .  14 VAL N    1 1 
       17  70180 1 1  14 VAL O    O   -6.611   2.343   9.617 1.00 . A A .  14 VAL O    1 1 
       17  70181 1 1  15 GLN C    C   -2.667   3.259  10.762 1.00 . A A .  15 GLN C    1 1 
       17  70182 1 1  15 GLN CA   C   -4.045   3.468  10.129 1.00 . A A .  15 GLN CA   1 1 
       17  70183 1 1  15 GLN CB   C   -4.150   4.892   9.547 1.00 . A A .  15 GLN CB   1 1 
       17  70184 1 1  15 GLN CD   C   -5.152   6.718  11.006 1.00 . A A .  15 GLN CD   1 1 
       17  70185 1 1  15 GLN CG   C   -3.872   6.055  10.516 1.00 . A A .  15 GLN CG   1 1 
       17  70186 1 1  15 GLN H    H   -4.929   3.368  12.063 1.00 . A A .  15 GLN H    1 1 
       17  70187 1 1  15 GLN HA   H   -4.123   2.758   9.307 1.00 . A A .  15 GLN HA   1 1 
       17  70188 1 1  15 GLN HB2  H   -3.416   4.966   8.743 1.00 . A A .  15 GLN HB2  1 1 
       17  70189 1 1  15 GLN HB3  H   -5.137   5.024   9.102 1.00 . A A .  15 GLN HB3  1 1 
       17  70190 1 1  15 GLN HE21 H   -5.362   5.466  12.602 1.00 . A A .  15 GLN HE21 1 1 
       17  70191 1 1  15 GLN HE22 H   -6.645   6.603  12.318 1.00 . A A .  15 GLN HE22 1 1 
       17  70192 1 1  15 GLN HG2  H   -3.279   5.738  11.371 1.00 . A A .  15 GLN HG2  1 1 
       17  70193 1 1  15 GLN HG3  H   -3.292   6.807   9.983 1.00 . A A .  15 GLN HG3  1 1 
       17  70194 1 1  15 GLN N    N   -5.126   3.202  11.080 1.00 . A A .  15 GLN N    1 1 
       17  70195 1 1  15 GLN NE2  N   -5.718   6.271  12.104 1.00 . A A .  15 GLN NE2  1 1 
       17  70196 1 1  15 GLN O    O   -2.512   3.367  11.978 1.00 . A A .  15 GLN O    1 1 
       17  70197 1 1  15 GLN OE1  O   -5.643   7.649  10.391 1.00 . A A .  15 GLN OE1  1 1 
       17  70198 1 1  16 GLY C    C    0.692   3.615   9.302 1.00 . A A .  16 GLY C    1 1 
       17  70199 1 1  16 GLY CA   C   -0.247   3.050  10.337 1.00 . A A .  16 GLY CA   1 1 
       17  70200 1 1  16 GLY H    H   -1.832   3.003   8.923 1.00 . A A .  16 GLY H    1 1 
       17  70201 1 1  16 GLY HA2  H   -0.132   3.623  11.255 1.00 . A A .  16 GLY HA2  1 1 
       17  70202 1 1  16 GLY HA3  H    0.117   2.045  10.515 1.00 . A A .  16 GLY HA3  1 1 
       17  70203 1 1  16 GLY N    N   -1.647   3.048   9.924 1.00 . A A .  16 GLY N    1 1 
       17  70204 1 1  16 GLY O    O    0.373   3.741   8.119 1.00 . A A .  16 GLY O    1 1 
       17  70205 1 1  17 ILE C    C    4.266   3.730   9.321 1.00 . A A .  17 ILE C    1 1 
       17  70206 1 1  17 ILE CA   C    2.977   4.487   9.002 1.00 . A A .  17 ILE CA   1 1 
       17  70207 1 1  17 ILE CB   C    3.069   6.005   9.308 1.00 . A A .  17 ILE CB   1 1 
       17  70208 1 1  17 ILE CD1  C    5.435   6.674  10.125 1.00 . A A .  17 ILE CD1  1 1 
       17  70209 1 1  17 ILE CG1  C    3.955   6.468  10.488 1.00 . A A .  17 ILE CG1  1 1 
       17  70210 1 1  17 ILE CG2  C    1.692   6.700   9.472 1.00 . A A .  17 ILE CG2  1 1 
       17  70211 1 1  17 ILE H    H    2.069   3.833  10.773 1.00 . A A .  17 ILE H    1 1 
       17  70212 1 1  17 ILE HA   H    2.772   4.353   7.938 1.00 . A A .  17 ILE HA   1 1 
       17  70213 1 1  17 ILE HB   H    3.518   6.386   8.419 1.00 . A A .  17 ILE HB   1 1 
       17  70214 1 1  17 ILE HD11 H    5.973   7.037  11.001 1.00 . A A .  17 ILE HD11 1 1 
       17  70215 1 1  17 ILE HD12 H    5.898   5.748   9.791 1.00 . A A .  17 ILE HD12 1 1 
       17  70216 1 1  17 ILE HD13 H    5.520   7.420   9.333 1.00 . A A .  17 ILE HD13 1 1 
       17  70217 1 1  17 ILE HG12 H    3.597   7.428  10.864 1.00 . A A .  17 ILE HG12 1 1 
       17  70218 1 1  17 ILE HG13 H    3.862   5.750  11.296 1.00 . A A .  17 ILE HG13 1 1 
       17  70219 1 1  17 ILE HG21 H    1.258   6.457  10.444 1.00 . A A .  17 ILE HG21 1 1 
       17  70220 1 1  17 ILE HG22 H    1.813   7.782   9.406 1.00 . A A .  17 ILE HG22 1 1 
       17  70221 1 1  17 ILE HG23 H    0.999   6.384   8.693 1.00 . A A .  17 ILE HG23 1 1 
       17  70222 1 1  17 ILE N    N    1.892   3.922   9.778 1.00 . A A .  17 ILE N    1 1 
       17  70223 1 1  17 ILE O    O    4.545   3.533  10.505 1.00 . A A .  17 ILE O    1 1 
       17  70224 1 1  18 ILE C    C    7.425   3.360   7.581 1.00 . A A .  18 ILE C    1 1 
       17  70225 1 1  18 ILE CA   C    6.416   2.798   8.587 1.00 . A A .  18 ILE CA   1 1 
       17  70226 1 1  18 ILE CB   C    6.437   1.244   8.626 1.00 . A A .  18 ILE CB   1 1 
       17  70227 1 1  18 ILE CD1  C    6.049   0.814  11.175 1.00 . A A .  18 ILE CD1  1 1 
       17  70228 1 1  18 ILE CG1  C    5.553   0.615   9.733 1.00 . A A .  18 ILE CG1  1 1 
       17  70229 1 1  18 ILE CG2  C    7.873   0.707   8.775 1.00 . A A .  18 ILE CG2  1 1 
       17  70230 1 1  18 ILE H    H    4.770   3.448   7.358 1.00 . A A .  18 ILE H    1 1 
       17  70231 1 1  18 ILE HA   H    6.744   3.140   9.568 1.00 . A A .  18 ILE HA   1 1 
       17  70232 1 1  18 ILE HB   H    6.054   0.883   7.673 1.00 . A A .  18 ILE HB   1 1 
       17  70233 1 1  18 ILE HD11 H    6.902   0.165  11.367 1.00 . A A .  18 ILE HD11 1 1 
       17  70234 1 1  18 ILE HD12 H    6.340   1.847  11.347 1.00 . A A .  18 ILE HD12 1 1 
       17  70235 1 1  18 ILE HD13 H    5.248   0.562  11.869 1.00 . A A .  18 ILE HD13 1 1 
       17  70236 1 1  18 ILE HG12 H    4.540   1.006   9.654 1.00 . A A .  18 ILE HG12 1 1 
       17  70237 1 1  18 ILE HG13 H    5.480  -0.457   9.551 1.00 . A A .  18 ILE HG13 1 1 
       17  70238 1 1  18 ILE HG21 H    8.484   0.999   7.925 1.00 . A A .  18 ILE HG21 1 1 
       17  70239 1 1  18 ILE HG22 H    8.338   1.098   9.679 1.00 . A A .  18 ILE HG22 1 1 
       17  70240 1 1  18 ILE HG23 H    7.857  -0.383   8.821 1.00 . A A .  18 ILE HG23 1 1 
       17  70241 1 1  18 ILE N    N    5.066   3.334   8.326 1.00 . A A .  18 ILE N    1 1 
       17  70242 1 1  18 ILE O    O    7.296   3.182   6.369 1.00 . A A .  18 ILE O    1 1 
       17  70243 1 1  19 ASN C    C   10.662   3.250   7.363 1.00 . A A .  19 ASN C    1 1 
       17  70244 1 1  19 ASN CA   C    9.632   4.385   7.323 1.00 . A A .  19 ASN CA   1 1 
       17  70245 1 1  19 ASN CB   C   10.305   5.658   7.861 1.00 . A A .  19 ASN CB   1 1 
       17  70246 1 1  19 ASN CG   C    9.404   6.881   7.941 1.00 . A A .  19 ASN CG   1 1 
       17  70247 1 1  19 ASN H    H    8.533   4.076   9.112 1.00 . A A .  19 ASN H    1 1 
       17  70248 1 1  19 ASN HA   H    9.329   4.546   6.295 1.00 . A A .  19 ASN HA   1 1 
       17  70249 1 1  19 ASN HB2  H   10.697   5.444   8.854 1.00 . A A .  19 ASN HB2  1 1 
       17  70250 1 1  19 ASN HB3  H   11.144   5.909   7.211 1.00 . A A .  19 ASN HB3  1 1 
       17  70251 1 1  19 ASN HD21 H    9.045   6.857   5.957 1.00 . A A .  19 ASN HD21 1 1 
       17  70252 1 1  19 ASN HD22 H    8.165   8.070   6.893 1.00 . A A .  19 ASN HD22 1 1 
       17  70253 1 1  19 ASN N    N    8.458   4.019   8.102 1.00 . A A .  19 ASN N    1 1 
       17  70254 1 1  19 ASN ND2  N    8.828   7.313   6.838 1.00 . A A .  19 ASN ND2  1 1 
       17  70255 1 1  19 ASN O    O   10.854   2.604   8.395 1.00 . A A .  19 ASN O    1 1 
       17  70256 1 1  19 ASN OD1  O    9.245   7.468   9.002 1.00 . A A .  19 ASN OD1  1 1 
       17  70257 1 1  20 PHE C    C   13.740   3.111   5.731 1.00 . A A .  20 PHE C    1 1 
       17  70258 1 1  20 PHE CA   C   12.574   2.223   6.179 1.00 . A A .  20 PHE CA   1 1 
       17  70259 1 1  20 PHE CB   C   12.352   1.053   5.197 1.00 . A A .  20 PHE CB   1 1 
       17  70260 1 1  20 PHE CD1  C    9.898   0.408   5.373 1.00 . A A .  20 PHE CD1  1 1 
       17  70261 1 1  20 PHE CD2  C   11.581  -1.195   6.090 1.00 . A A .  20 PHE CD2  1 1 
       17  70262 1 1  20 PHE CE1  C    8.885  -0.504   5.721 1.00 . A A .  20 PHE CE1  1 1 
       17  70263 1 1  20 PHE CE2  C   10.569  -2.108   6.434 1.00 . A A .  20 PHE CE2  1 1 
       17  70264 1 1  20 PHE CG   C   11.252   0.073   5.570 1.00 . A A .  20 PHE CG   1 1 
       17  70265 1 1  20 PHE CZ   C    9.220  -1.760   6.255 1.00 . A A .  20 PHE CZ   1 1 
       17  70266 1 1  20 PHE H    H   11.139   3.645   5.452 1.00 . A A .  20 PHE H    1 1 
       17  70267 1 1  20 PHE HA   H   12.814   1.806   7.160 1.00 . A A .  20 PHE HA   1 1 
       17  70268 1 1  20 PHE HB2  H   12.149   1.438   4.203 1.00 . A A .  20 PHE HB2  1 1 
       17  70269 1 1  20 PHE HB3  H   13.291   0.503   5.117 1.00 . A A .  20 PHE HB3  1 1 
       17  70270 1 1  20 PHE HD1  H    9.627   1.371   4.966 1.00 . A A .  20 PHE HD1  1 1 
       17  70271 1 1  20 PHE HD2  H   12.615  -1.469   6.236 1.00 . A A .  20 PHE HD2  1 1 
       17  70272 1 1  20 PHE HE1  H    7.848  -0.231   5.595 1.00 . A A .  20 PHE HE1  1 1 
       17  70273 1 1  20 PHE HE2  H   10.829  -3.071   6.852 1.00 . A A .  20 PHE HE2  1 1 
       17  70274 1 1  20 PHE HZ   H    8.437  -2.454   6.529 1.00 . A A .  20 PHE HZ   1 1 
       17  70275 1 1  20 PHE N    N   11.383   3.079   6.255 1.00 . A A .  20 PHE N    1 1 
       17  70276 1 1  20 PHE O    O   13.723   3.593   4.600 1.00 . A A .  20 PHE O    1 1 
       17  70277 1 1  21 GLU C    C   17.057   3.517   5.835 1.00 . A A .  21 GLU C    1 1 
       17  70278 1 1  21 GLU CA   C   15.822   4.298   6.308 1.00 . A A .  21 GLU CA   1 1 
       17  70279 1 1  21 GLU CB   C   16.118   5.168   7.537 1.00 . A A .  21 GLU CB   1 1 
       17  70280 1 1  21 GLU CD   C   18.046   6.824   6.975 1.00 . A A .  21 GLU CD   1 1 
       17  70281 1 1  21 GLU CG   C   16.560   6.586   7.154 1.00 . A A .  21 GLU CG   1 1 
       17  70282 1 1  21 GLU H    H   14.664   3.046   7.558 1.00 . A A .  21 GLU H    1 1 
       17  70283 1 1  21 GLU HA   H   15.495   4.972   5.519 1.00 . A A .  21 GLU HA   1 1 
       17  70284 1 1  21 GLU HB2  H   15.181   5.279   8.080 1.00 . A A .  21 GLU HB2  1 1 
       17  70285 1 1  21 GLU HB3  H   16.835   4.696   8.211 1.00 . A A .  21 GLU HB3  1 1 
       17  70286 1 1  21 GLU HG2  H   16.066   6.875   6.231 1.00 . A A .  21 GLU HG2  1 1 
       17  70287 1 1  21 GLU HG3  H   16.226   7.272   7.925 1.00 . A A .  21 GLU HG3  1 1 
       17  70288 1 1  21 GLU N    N   14.704   3.403   6.611 1.00 . A A .  21 GLU N    1 1 
       17  70289 1 1  21 GLU O    O   17.657   2.770   6.607 1.00 . A A .  21 GLU O    1 1 
       17  70290 1 1  21 GLU OE1  O   18.822   5.883   6.751 1.00 . A A .  21 GLU OE1  1 1 
       17  70291 1 1  21 GLU OE2  O   18.430   8.017   6.908 1.00 . A A .  21 GLU OE2  1 1 
       17  70292 1 1  22 GLN C    C   19.899   3.806   4.121 1.00 . A A .  22 GLN C    1 1 
       17  70293 1 1  22 GLN CA   C   18.614   2.972   4.035 1.00 . A A .  22 GLN CA   1 1 
       17  70294 1 1  22 GLN CB   C   18.390   2.544   2.581 1.00 . A A .  22 GLN CB   1 1 
       17  70295 1 1  22 GLN CD   C   19.408   0.279   2.953 1.00 . A A .  22 GLN CD   1 1 
       17  70296 1 1  22 GLN CG   C   19.470   1.553   2.115 1.00 . A A .  22 GLN CG   1 1 
       17  70297 1 1  22 GLN H    H   16.889   4.266   3.954 1.00 . A A .  22 GLN H    1 1 
       17  70298 1 1  22 GLN HA   H   18.741   2.068   4.645 1.00 . A A .  22 GLN HA   1 1 
       17  70299 1 1  22 GLN HB2  H   17.426   2.054   2.527 1.00 . A A .  22 GLN HB2  1 1 
       17  70300 1 1  22 GLN HB3  H   18.388   3.417   1.928 1.00 . A A .  22 GLN HB3  1 1 
       17  70301 1 1  22 GLN HE21 H   21.350   0.212   3.228 1.00 . A A .  22 GLN HE21 1 1 
       17  70302 1 1  22 GLN HE22 H   20.424  -0.911   4.234 1.00 . A A .  22 GLN HE22 1 1 
       17  70303 1 1  22 GLN HG2  H   19.333   1.296   1.067 1.00 . A A .  22 GLN HG2  1 1 
       17  70304 1 1  22 GLN HG3  H   20.448   2.022   2.197 1.00 . A A .  22 GLN HG3  1 1 
       17  70305 1 1  22 GLN N    N   17.441   3.672   4.563 1.00 . A A .  22 GLN N    1 1 
       17  70306 1 1  22 GLN NE2  N   20.473  -0.110   3.613 1.00 . A A .  22 GLN NE2  1 1 
       17  70307 1 1  22 GLN O    O   19.934   4.972   3.712 1.00 . A A .  22 GLN O    1 1 
       17  70308 1 1  22 GLN OE1  O   18.370  -0.342   3.053 1.00 . A A .  22 GLN OE1  1 1 
       17  70309 1 1  23 LYS C    C   23.429   3.254   3.890 1.00 . A A .  23 LYS C    1 1 
       17  70310 1 1  23 LYS CA   C   22.295   3.761   4.819 1.00 . A A .  23 LYS CA   1 1 
       17  70311 1 1  23 LYS CB   C   22.585   3.637   6.329 1.00 . A A .  23 LYS CB   1 1 
       17  70312 1 1  23 LYS CD   C   22.678   2.234   8.444 1.00 . A A .  23 LYS CD   1 1 
       17  70313 1 1  23 LYS CE   C   23.364   0.933   8.867 1.00 . A A .  23 LYS CE   1 1 
       17  70314 1 1  23 LYS CG   C   22.376   2.234   6.936 1.00 . A A .  23 LYS CG   1 1 
       17  70315 1 1  23 LYS H    H   20.837   2.210   4.895 1.00 . A A .  23 LYS H    1 1 
       17  70316 1 1  23 LYS HA   H   22.232   4.829   4.603 1.00 . A A .  23 LYS HA   1 1 
       17  70317 1 1  23 LYS HB2  H   23.611   3.962   6.512 1.00 . A A .  23 LYS HB2  1 1 
       17  70318 1 1  23 LYS HB3  H   21.918   4.325   6.853 1.00 . A A .  23 LYS HB3  1 1 
       17  70319 1 1  23 LYS HD2  H   23.308   3.083   8.715 1.00 . A A .  23 LYS HD2  1 1 
       17  70320 1 1  23 LYS HD3  H   21.732   2.329   8.983 1.00 . A A .  23 LYS HD3  1 1 
       17  70321 1 1  23 LYS HE2  H   23.250   0.800   9.946 1.00 . A A .  23 LYS HE2  1 1 
       17  70322 1 1  23 LYS HE3  H   22.858   0.103   8.369 1.00 . A A .  23 LYS HE3  1 1 
       17  70323 1 1  23 LYS HG2  H   21.342   1.911   6.806 1.00 . A A .  23 LYS HG2  1 1 
       17  70324 1 1  23 LYS HG3  H   23.004   1.513   6.417 1.00 . A A .  23 LYS HG3  1 1 
       17  70325 1 1  23 LYS HZ1  H   25.215   0.022   8.512 1.00 . A A .  23 LYS HZ1  1 1 
       17  70326 1 1  23 LYS HZ2  H   24.913   1.228   7.517 1.00 . A A .  23 LYS HZ2  1 1 
       17  70327 1 1  23 LYS HZ3  H   25.333   1.597   9.040 1.00 . A A .  23 LYS HZ3  1 1 
       17  70328 1 1  23 LYS N    N   20.980   3.158   4.567 1.00 . A A .  23 LYS N    1 1 
       17  70329 1 1  23 LYS NZ   N   24.797   0.941   8.496 1.00 . A A .  23 LYS NZ   1 1 
       17  70330 1 1  23 LYS O    O   24.128   4.092   3.321 1.00 . A A .  23 LYS O    1 1 
       17  70331 1 1  24 GLU C    C   23.556   0.560   1.619 1.00 . A A .  24 GLU C    1 1 
       17  70332 1 1  24 GLU CA   C   24.428   1.356   2.605 1.00 . A A .  24 GLU CA   1 1 
       17  70333 1 1  24 GLU CB   C   25.528   0.438   3.177 1.00 . A A .  24 GLU CB   1 1 
       17  70334 1 1  24 GLU CD   C   25.933   1.026   5.586 1.00 . A A .  24 GLU CD   1 1 
       17  70335 1 1  24 GLU CG   C   26.498   1.079   4.175 1.00 . A A .  24 GLU CG   1 1 
       17  70336 1 1  24 GLU H    H   22.986   1.300   4.148 1.00 . A A .  24 GLU H    1 1 
       17  70337 1 1  24 GLU HA   H   24.901   2.152   2.042 1.00 . A A .  24 GLU HA   1 1 
       17  70338 1 1  24 GLU HB2  H   25.070  -0.437   3.634 1.00 . A A .  24 GLU HB2  1 1 
       17  70339 1 1  24 GLU HB3  H   26.125   0.087   2.339 1.00 . A A .  24 GLU HB3  1 1 
       17  70340 1 1  24 GLU HG2  H   27.435   0.521   4.161 1.00 . A A .  24 GLU HG2  1 1 
       17  70341 1 1  24 GLU HG3  H   26.711   2.109   3.884 1.00 . A A .  24 GLU HG3  1 1 
       17  70342 1 1  24 GLU N    N   23.569   1.941   3.648 1.00 . A A .  24 GLU N    1 1 
       17  70343 1 1  24 GLU O    O   22.358   0.463   1.808 1.00 . A A .  24 GLU O    1 1 
       17  70344 1 1  24 GLU OE1  O   25.933  -0.053   6.217 1.00 . A A .  24 GLU OE1  1 1 
       17  70345 1 1  24 GLU OE2  O   25.390   2.047   6.058 1.00 . A A .  24 GLU OE2  1 1 
       17  70346 1 1  25 SER C    C   22.664  -2.131   0.205 1.00 . A A .  25 SER C    1 1 
       17  70347 1 1  25 SER CA   C   23.296  -0.853  -0.384 1.00 . A A .  25 SER CA   1 1 
       17  70348 1 1  25 SER CB   C   24.178  -1.210  -1.590 1.00 . A A .  25 SER CB   1 1 
       17  70349 1 1  25 SER H    H   25.101  -0.040   0.465 1.00 . A A .  25 SER H    1 1 
       17  70350 1 1  25 SER HA   H   22.463  -0.241  -0.735 1.00 . A A .  25 SER HA   1 1 
       17  70351 1 1  25 SER HB2  H   23.635  -1.889  -2.248 1.00 . A A .  25 SER HB2  1 1 
       17  70352 1 1  25 SER HB3  H   24.401  -0.294  -2.139 1.00 . A A .  25 SER HB3  1 1 
       17  70353 1 1  25 SER HG   H   25.992  -1.864  -1.936 1.00 . A A .  25 SER HG   1 1 
       17  70354 1 1  25 SER N    N   24.101  -0.070   0.585 1.00 . A A .  25 SER N    1 1 
       17  70355 1 1  25 SER O    O   21.624  -2.599  -0.260 1.00 . A A .  25 SER O    1 1 
       17  70356 1 1  25 SER OG   O   25.400  -1.808  -1.176 1.00 . A A .  25 SER OG   1 1 
       17  70357 1 1  26 ASN C    C   23.066  -3.777   3.502 1.00 . A A .  26 ASN C    1 1 
       17  70358 1 1  26 ASN CA   C   22.863  -3.894   1.973 1.00 . A A .  26 ASN CA   1 1 
       17  70359 1 1  26 ASN CB   C   23.565  -5.120   1.377 1.00 . A A .  26 ASN CB   1 1 
       17  70360 1 1  26 ASN CG   C   25.066  -5.018   1.544 1.00 . A A .  26 ASN CG   1 1 
       17  70361 1 1  26 ASN H    H   24.152  -2.259   1.531 1.00 . A A .  26 ASN H    1 1 
       17  70362 1 1  26 ASN HA   H   21.809  -4.040   1.807 1.00 . A A .  26 ASN HA   1 1 
       17  70363 1 1  26 ASN HB2  H   23.213  -6.022   1.878 1.00 . A A .  26 ASN HB2  1 1 
       17  70364 1 1  26 ASN HB3  H   23.321  -5.203   0.318 1.00 . A A .  26 ASN HB3  1 1 
       17  70365 1 1  26 ASN HD21 H   25.259  -3.794  -0.068 1.00 . A A .  26 ASN HD21 1 1 
       17  70366 1 1  26 ASN HD22 H   26.701  -4.145   0.876 1.00 . A A .  26 ASN HD22 1 1 
       17  70367 1 1  26 ASN N    N   23.280  -2.681   1.253 1.00 . A A .  26 ASN N    1 1 
       17  70368 1 1  26 ASN ND2  N   25.731  -4.276   0.681 1.00 . A A .  26 ASN ND2  1 1 
       17  70369 1 1  26 ASN O    O   22.932  -4.751   4.236 1.00 . A A .  26 ASN O    1 1 
       17  70370 1 1  26 ASN OD1  O   25.648  -5.530   2.483 1.00 . A A .  26 ASN OD1  1 1 
       17  70371 1 1  27 GLY C    C   22.270  -2.389   6.191 1.00 . A A .  27 GLY C    1 1 
       17  70372 1 1  27 GLY CA   C   23.583  -2.284   5.406 1.00 . A A .  27 GLY CA   1 1 
       17  70373 1 1  27 GLY H    H   23.432  -1.799   3.338 1.00 . A A .  27 GLY H    1 1 
       17  70374 1 1  27 GLY HA2  H   24.294  -3.006   5.808 1.00 . A A .  27 GLY HA2  1 1 
       17  70375 1 1  27 GLY HA3  H   23.975  -1.279   5.538 1.00 . A A .  27 GLY HA3  1 1 
       17  70376 1 1  27 GLY N    N   23.390  -2.569   3.984 1.00 . A A .  27 GLY N    1 1 
       17  70377 1 1  27 GLY O    O   21.212  -2.136   5.607 1.00 . A A .  27 GLY O    1 1 
       17  70378 1 1  28 PRO C    C   20.270  -1.776   8.422 1.00 . A A .  28 PRO C    1 1 
       17  70379 1 1  28 PRO CA   C   21.168  -3.009   8.328 1.00 . A A .  28 PRO CA   1 1 
       17  70380 1 1  28 PRO CB   C   21.735  -3.411   9.698 1.00 . A A .  28 PRO CB   1 1 
       17  70381 1 1  28 PRO CD   C   23.547  -2.784   8.300 1.00 . A A .  28 PRO CD   1 1 
       17  70382 1 1  28 PRO CG   C   23.081  -2.694   9.755 1.00 . A A .  28 PRO CG   1 1 
       17  70383 1 1  28 PRO HA   H   20.603  -3.838   7.905 1.00 . A A .  28 PRO HA   1 1 
       17  70384 1 1  28 PRO HB2  H   21.073  -3.140  10.523 1.00 . A A .  28 PRO HB2  1 1 
       17  70385 1 1  28 PRO HB3  H   21.936  -4.479   9.713 1.00 . A A .  28 PRO HB3  1 1 
       17  70386 1 1  28 PRO HD2  H   24.222  -1.960   8.068 1.00 . A A .  28 PRO HD2  1 1 
       17  70387 1 1  28 PRO HD3  H   24.046  -3.740   8.131 1.00 . A A .  28 PRO HD3  1 1 
       17  70388 1 1  28 PRO HG2  H   22.935  -1.653  10.043 1.00 . A A .  28 PRO HG2  1 1 
       17  70389 1 1  28 PRO HG3  H   23.775  -3.189  10.435 1.00 . A A .  28 PRO HG3  1 1 
       17  70390 1 1  28 PRO N    N   22.334  -2.726   7.496 1.00 . A A .  28 PRO N    1 1 
       17  70391 1 1  28 PRO O    O   20.772  -0.664   8.578 1.00 . A A .  28 PRO O    1 1 
       17  70392 1 1  29 VAL C    C   17.294  -0.796   9.689 1.00 . A A .  29 VAL C    1 1 
       17  70393 1 1  29 VAL CA   C   17.963  -0.889   8.324 1.00 . A A .  29 VAL CA   1 1 
       17  70394 1 1  29 VAL CB   C   16.882  -1.099   7.238 1.00 . A A .  29 VAL CB   1 1 
       17  70395 1 1  29 VAL CG1  C   15.718  -0.093   7.303 1.00 . A A .  29 VAL CG1  1 1 
       17  70396 1 1  29 VAL CG2  C   17.504  -1.030   5.839 1.00 . A A .  29 VAL CG2  1 1 
       17  70397 1 1  29 VAL H    H   18.597  -2.930   8.289 1.00 . A A .  29 VAL H    1 1 
       17  70398 1 1  29 VAL HA   H   18.465   0.059   8.115 1.00 . A A .  29 VAL HA   1 1 
       17  70399 1 1  29 VAL HB   H   16.450  -2.085   7.374 1.00 . A A .  29 VAL HB   1 1 
       17  70400 1 1  29 VAL HG11 H   15.037  -0.259   6.469 1.00 . A A .  29 VAL HG11 1 1 
       17  70401 1 1  29 VAL HG12 H   15.157  -0.223   8.225 1.00 . A A .  29 VAL HG12 1 1 
       17  70402 1 1  29 VAL HG13 H   16.093   0.925   7.263 1.00 . A A .  29 VAL HG13 1 1 
       17  70403 1 1  29 VAL HG21 H   17.949  -0.047   5.685 1.00 . A A .  29 VAL HG21 1 1 
       17  70404 1 1  29 VAL HG22 H   18.273  -1.793   5.724 1.00 . A A .  29 VAL HG22 1 1 
       17  70405 1 1  29 VAL HG23 H   16.736  -1.200   5.085 1.00 . A A .  29 VAL HG23 1 1 
       17  70406 1 1  29 VAL N    N   18.953  -1.977   8.325 1.00 . A A .  29 VAL N    1 1 
       17  70407 1 1  29 VAL O    O   16.870  -1.804  10.259 1.00 . A A .  29 VAL O    1 1 
       17  70408 1 1  30 LYS C    C   14.908   1.084  10.828 1.00 . A A .  30 LYS C    1 1 
       17  70409 1 1  30 LYS CA   C   16.315   0.732  11.348 1.00 . A A .  30 LYS CA   1 1 
       17  70410 1 1  30 LYS CB   C   16.982   1.841  12.179 1.00 . A A .  30 LYS CB   1 1 
       17  70411 1 1  30 LYS CD   C   17.297   2.803  14.523 1.00 . A A .  30 LYS CD   1 1 
       17  70412 1 1  30 LYS CE   C   17.637   2.243  15.916 1.00 . A A .  30 LYS CE   1 1 
       17  70413 1 1  30 LYS CG   C   16.596   1.740  13.660 1.00 . A A .  30 LYS CG   1 1 
       17  70414 1 1  30 LYS H    H   17.535   1.208   9.661 1.00 . A A .  30 LYS H    1 1 
       17  70415 1 1  30 LYS HA   H   16.230  -0.159  11.986 1.00 . A A .  30 LYS HA   1 1 
       17  70416 1 1  30 LYS HB2  H   18.066   1.730  12.107 1.00 . A A .  30 LYS HB2  1 1 
       17  70417 1 1  30 LYS HB3  H   16.713   2.811  11.777 1.00 . A A .  30 LYS HB3  1 1 
       17  70418 1 1  30 LYS HD2  H   18.213   3.146  14.035 1.00 . A A .  30 LYS HD2  1 1 
       17  70419 1 1  30 LYS HD3  H   16.629   3.659  14.626 1.00 . A A .  30 LYS HD3  1 1 
       17  70420 1 1  30 LYS HE2  H   17.679   3.061  16.640 1.00 . A A .  30 LYS HE2  1 1 
       17  70421 1 1  30 LYS HE3  H   16.839   1.556  16.212 1.00 . A A .  30 LYS HE3  1 1 
       17  70422 1 1  30 LYS HG2  H   15.515   1.849  13.768 1.00 . A A .  30 LYS HG2  1 1 
       17  70423 1 1  30 LYS HG3  H   16.873   0.748  14.012 1.00 . A A .  30 LYS HG3  1 1 
       17  70424 1 1  30 LYS HZ1  H   19.728   2.152  15.894 1.00 . A A .  30 LYS HZ1  1 1 
       17  70425 1 1  30 LYS HZ2  H   19.040   0.833  16.625 1.00 . A A .  30 LYS HZ2  1 1 
       17  70426 1 1  30 LYS HZ3  H   19.032   0.980  15.040 1.00 . A A .  30 LYS HZ3  1 1 
       17  70427 1 1  30 LYS N    N   17.153   0.432  10.188 1.00 . A A .  30 LYS N    1 1 
       17  70428 1 1  30 LYS NZ   N   18.938   1.530  15.899 1.00 . A A .  30 LYS NZ   1 1 
       17  70429 1 1  30 LYS O    O   14.719   2.030  10.063 1.00 . A A .  30 LYS O    1 1 
       17  70430 1 1  31 VAL C    C   11.677   0.877  11.875 1.00 . A A .  31 VAL C    1 1 
       17  70431 1 1  31 VAL CA   C   12.539   0.284  10.758 1.00 . A A .  31 VAL CA   1 1 
       17  70432 1 1  31 VAL CB   C   12.050  -1.140  10.400 1.00 . A A .  31 VAL CB   1 1 
       17  70433 1 1  31 VAL CG1  C   10.604  -1.129   9.877 1.00 . A A .  31 VAL CG1  1 1 
       17  70434 1 1  31 VAL CG2  C   12.955  -1.812   9.354 1.00 . A A .  31 VAL CG2  1 1 
       17  70435 1 1  31 VAL H    H   14.194  -0.425  11.915 1.00 . A A .  31 VAL H    1 1 
       17  70436 1 1  31 VAL HA   H   12.460   0.908   9.868 1.00 . A A .  31 VAL HA   1 1 
       17  70437 1 1  31 VAL HB   H   12.081  -1.759  11.298 1.00 . A A .  31 VAL HB   1 1 
       17  70438 1 1  31 VAL HG11 H   10.537  -0.494   8.992 1.00 . A A .  31 VAL HG11 1 1 
       17  70439 1 1  31 VAL HG12 H   10.294  -2.142   9.617 1.00 . A A .  31 VAL HG12 1 1 
       17  70440 1 1  31 VAL HG13 H    9.927  -0.752  10.643 1.00 . A A .  31 VAL HG13 1 1 
       17  70441 1 1  31 VAL HG21 H   13.032  -1.177   8.474 1.00 . A A .  31 VAL HG21 1 1 
       17  70442 1 1  31 VAL HG22 H   13.951  -1.977   9.764 1.00 . A A .  31 VAL HG22 1 1 
       17  70443 1 1  31 VAL HG23 H   12.543  -2.779   9.067 1.00 . A A .  31 VAL HG23 1 1 
       17  70444 1 1  31 VAL N    N   13.938   0.258  11.206 1.00 . A A .  31 VAL N    1 1 
       17  70445 1 1  31 VAL O    O   11.504   0.256  12.924 1.00 . A A .  31 VAL O    1 1 
       17  70446 1 1  32 TRP C    C    9.041   3.370  12.111 1.00 . A A .  32 TRP C    1 1 
       17  70447 1 1  32 TRP CA   C   10.349   2.798  12.670 1.00 . A A .  32 TRP CA   1 1 
       17  70448 1 1  32 TRP CB   C   11.202   3.902  13.312 1.00 . A A .  32 TRP CB   1 1 
       17  70449 1 1  32 TRP CD1  C   10.735   5.957  11.902 1.00 . A A .  32 TRP CD1  1 1 
       17  70450 1 1  32 TRP CD2  C   12.887   5.333  11.852 1.00 . A A .  32 TRP CD2  1 1 
       17  70451 1 1  32 TRP CE2  C   12.760   6.466  10.994 1.00 . A A .  32 TRP CE2  1 1 
       17  70452 1 1  32 TRP CE3  C   14.169   4.761  11.998 1.00 . A A .  32 TRP CE3  1 1 
       17  70453 1 1  32 TRP CG   C   11.576   5.024  12.400 1.00 . A A .  32 TRP CG   1 1 
       17  70454 1 1  32 TRP CH2  C   15.118   6.404  10.476 1.00 . A A .  32 TRP CH2  1 1 
       17  70455 1 1  32 TRP CZ2  C   13.858   7.003  10.310 1.00 . A A .  32 TRP CZ2  1 1 
       17  70456 1 1  32 TRP CZ3  C   15.275   5.299  11.323 1.00 . A A .  32 TRP CZ3  1 1 
       17  70457 1 1  32 TRP H    H   11.258   2.516  10.758 1.00 . A A .  32 TRP H    1 1 
       17  70458 1 1  32 TRP HA   H   10.067   2.112  13.461 1.00 . A A .  32 TRP HA   1 1 
       17  70459 1 1  32 TRP HB2  H   10.662   4.333  14.154 1.00 . A A .  32 TRP HB2  1 1 
       17  70460 1 1  32 TRP HB3  H   12.111   3.453  13.711 1.00 . A A .  32 TRP HB3  1 1 
       17  70461 1 1  32 TRP HD1  H    9.672   6.015  12.101 1.00 . A A .  32 TRP HD1  1 1 
       17  70462 1 1  32 TRP HE1  H   10.941   7.457  10.444 1.00 . A A .  32 TRP HE1  1 1 
       17  70463 1 1  32 TRP HE3  H   14.289   3.892  12.626 1.00 . A A .  32 TRP HE3  1 1 
       17  70464 1 1  32 TRP HH2  H   15.975   6.747   9.927 1.00 . A A .  32 TRP HH2  1 1 
       17  70465 1 1  32 TRP HZ2  H   13.727   7.857   9.668 1.00 . A A .  32 TRP HZ2  1 1 
       17  70466 1 1  32 TRP HZ3  H   16.253   4.860  11.434 1.00 . A A .  32 TRP HZ3  1 1 
       17  70467 1 1  32 TRP N    N   11.139   2.079  11.666 1.00 . A A .  32 TRP N    1 1 
       17  70468 1 1  32 TRP NE1  N   11.417   6.783  11.036 1.00 . A A .  32 TRP NE1  1 1 
       17  70469 1 1  32 TRP O    O    8.825   3.454  10.901 1.00 . A A .  32 TRP O    1 1 
       17  70470 1 1  33 GLY C    C    5.917   4.287  13.853 1.00 . A A .  33 GLY C    1 1 
       17  70471 1 1  33 GLY CA   C    6.922   4.483  12.732 1.00 . A A .  33 GLY CA   1 1 
       17  70472 1 1  33 GLY H    H    8.428   3.715  14.008 1.00 . A A .  33 GLY H    1 1 
       17  70473 1 1  33 GLY HA2  H    7.099   5.551  12.625 1.00 . A A .  33 GLY HA2  1 1 
       17  70474 1 1  33 GLY HA3  H    6.515   4.115  11.793 1.00 . A A .  33 GLY HA3  1 1 
       17  70475 1 1  33 GLY N    N    8.186   3.822  13.027 1.00 . A A .  33 GLY N    1 1 
       17  70476 1 1  33 GLY O    O    6.282   4.106  15.008 1.00 . A A .  33 GLY O    1 1 
       17  70477 1 1  34 SER C    C    2.200   3.856  13.881 1.00 . A A .  34 SER C    1 1 
       17  70478 1 1  34 SER CA   C    3.557   4.195  14.515 1.00 . A A .  34 SER CA   1 1 
       17  70479 1 1  34 SER CB   C    3.440   5.403  15.471 1.00 . A A .  34 SER CB   1 1 
       17  70480 1 1  34 SER H    H    4.389   4.396  12.542 1.00 . A A .  34 SER H    1 1 
       17  70481 1 1  34 SER HA   H    3.826   3.337  15.136 1.00 . A A .  34 SER HA   1 1 
       17  70482 1 1  34 SER HB2  H    2.512   5.328  16.038 1.00 . A A .  34 SER HB2  1 1 
       17  70483 1 1  34 SER HB3  H    4.267   5.374  16.182 1.00 . A A .  34 SER HB3  1 1 
       17  70484 1 1  34 SER HG   H    4.418   6.734  14.521 1.00 . A A .  34 SER HG   1 1 
       17  70485 1 1  34 SER N    N    4.634   4.381  13.528 1.00 . A A .  34 SER N    1 1 
       17  70486 1 1  34 SER O    O    1.886   4.259  12.756 1.00 . A A .  34 SER O    1 1 
       17  70487 1 1  34 SER OG   O    3.488   6.644  14.779 1.00 . A A .  34 SER OG   1 1 
       17  70488 1 1  35 ILE C    C   -0.982   3.175  15.231 1.00 . A A .  35 ILE C    1 1 
       17  70489 1 1  35 ILE CA   C    0.031   2.663  14.216 1.00 . A A .  35 ILE CA   1 1 
       17  70490 1 1  35 ILE CB   C   -0.008   1.116  14.128 1.00 . A A .  35 ILE CB   1 1 
       17  70491 1 1  35 ILE CD1  C    2.389   0.154  14.134 1.00 . A A .  35 ILE CD1  1 1 
       17  70492 1 1  35 ILE CG1  C    1.162   0.535  13.294 1.00 . A A .  35 ILE CG1  1 1 
       17  70493 1 1  35 ILE CG2  C   -1.345   0.648  13.526 1.00 . A A .  35 ILE CG2  1 1 
       17  70494 1 1  35 ILE H    H    1.655   2.916  15.587 1.00 . A A .  35 ILE H    1 1 
       17  70495 1 1  35 ILE HA   H   -0.238   3.076  13.247 1.00 . A A .  35 ILE HA   1 1 
       17  70496 1 1  35 ILE HB   H    0.041   0.703  15.136 1.00 . A A .  35 ILE HB   1 1 
       17  70497 1 1  35 ILE HD11 H    2.112  -0.602  14.871 1.00 . A A .  35 ILE HD11 1 1 
       17  70498 1 1  35 ILE HD12 H    3.154  -0.253  13.475 1.00 . A A .  35 ILE HD12 1 1 
       17  70499 1 1  35 ILE HD13 H    2.805   1.015  14.650 1.00 . A A .  35 ILE HD13 1 1 
       17  70500 1 1  35 ILE HG12 H    0.842  -0.371  12.789 1.00 . A A .  35 ILE HG12 1 1 
       17  70501 1 1  35 ILE HG13 H    1.457   1.245  12.520 1.00 . A A .  35 ILE HG13 1 1 
       17  70502 1 1  35 ILE HG21 H   -1.416   0.946  12.480 1.00 . A A .  35 ILE HG21 1 1 
       17  70503 1 1  35 ILE HG22 H   -1.419  -0.436  13.594 1.00 . A A .  35 ILE HG22 1 1 
       17  70504 1 1  35 ILE HG23 H   -2.188   1.064  14.077 1.00 . A A .  35 ILE HG23 1 1 
       17  70505 1 1  35 ILE N    N    1.364   3.137  14.629 1.00 . A A .  35 ILE N    1 1 
       17  70506 1 1  35 ILE O    O   -0.728   3.076  16.424 1.00 . A A .  35 ILE O    1 1 
       17  70507 1 1  36 LYS C    C   -4.533   4.285  15.172 1.00 . A A .  36 LYS C    1 1 
       17  70508 1 1  36 LYS CA   C   -3.081   4.393  15.662 1.00 . A A .  36 LYS CA   1 1 
       17  70509 1 1  36 LYS CB   C   -2.623   5.839  15.915 1.00 . A A .  36 LYS CB   1 1 
       17  70510 1 1  36 LYS CD   C   -1.424   7.749  14.709 1.00 . A A .  36 LYS CD   1 1 
       17  70511 1 1  36 LYS CE   C   -0.033   7.090  14.712 1.00 . A A .  36 LYS CE   1 1 
       17  70512 1 1  36 LYS CG   C   -2.533   6.691  14.632 1.00 . A A .  36 LYS CG   1 1 
       17  70513 1 1  36 LYS H    H   -2.338   3.701  13.805 1.00 . A A .  36 LYS H    1 1 
       17  70514 1 1  36 LYS HA   H   -3.046   3.873  16.616 1.00 . A A .  36 LYS HA   1 1 
       17  70515 1 1  36 LYS HB2  H   -3.308   6.320  16.614 1.00 . A A .  36 LYS HB2  1 1 
       17  70516 1 1  36 LYS HB3  H   -1.655   5.788  16.410 1.00 . A A .  36 LYS HB3  1 1 
       17  70517 1 1  36 LYS HD2  H   -1.515   8.401  13.838 1.00 . A A .  36 LYS HD2  1 1 
       17  70518 1 1  36 LYS HD3  H   -1.562   8.347  15.613 1.00 . A A .  36 LYS HD3  1 1 
       17  70519 1 1  36 LYS HE2  H    0.069   6.462  15.603 1.00 . A A .  36 LYS HE2  1 1 
       17  70520 1 1  36 LYS HE3  H    0.051   6.430  13.840 1.00 . A A .  36 LYS HE3  1 1 
       17  70521 1 1  36 LYS HG2  H   -2.340   6.067  13.758 1.00 . A A .  36 LYS HG2  1 1 
       17  70522 1 1  36 LYS HG3  H   -3.493   7.187  14.475 1.00 . A A .  36 LYS HG3  1 1 
       17  70523 1 1  36 LYS HZ1  H    1.011   8.694  15.502 1.00 . A A .  36 LYS HZ1  1 1 
       17  70524 1 1  36 LYS HZ2  H    1.957   7.614  14.723 1.00 . A A .  36 LYS HZ2  1 1 
       17  70525 1 1  36 LYS HZ3  H    1.023   8.649  13.848 1.00 . A A .  36 LYS HZ3  1 1 
       17  70526 1 1  36 LYS N    N   -2.116   3.722  14.794 1.00 . A A .  36 LYS N    1 1 
       17  70527 1 1  36 LYS NZ   N    1.057   8.093  14.692 1.00 . A A .  36 LYS NZ   1 1 
       17  70528 1 1  36 LYS O    O   -4.801   4.139  13.974 1.00 . A A .  36 LYS O    1 1 
       17  70529 1 1  37 GLY C    C   -7.230   2.581  16.375 1.00 . A A .  37 GLY C    1 1 
       17  70530 1 1  37 GLY CA   C   -6.879   4.022  15.980 1.00 . A A .  37 GLY CA   1 1 
       17  70531 1 1  37 GLY H    H   -5.121   4.517  17.087 1.00 . A A .  37 GLY H    1 1 
       17  70532 1 1  37 GLY HA2  H   -7.470   4.680  16.617 1.00 . A A .  37 GLY HA2  1 1 
       17  70533 1 1  37 GLY HA3  H   -7.174   4.153  14.942 1.00 . A A .  37 GLY HA3  1 1 
       17  70534 1 1  37 GLY N    N   -5.453   4.337  16.144 1.00 . A A .  37 GLY N    1 1 
       17  70535 1 1  37 GLY O    O   -8.332   2.125  16.081 1.00 . A A .  37 GLY O    1 1 
       17  70536 1 1  38 LEU C    C   -6.425   0.539  19.131 1.00 . A A .  38 LEU C    1 1 
       17  70537 1 1  38 LEU CA   C   -6.439   0.519  17.588 1.00 . A A .  38 LEU CA   1 1 
       17  70538 1 1  38 LEU CB   C   -5.352  -0.417  16.989 1.00 . A A .  38 LEU CB   1 1 
       17  70539 1 1  38 LEU CD1  C   -2.997  -1.329  16.825 1.00 . A A .  38 LEU CD1  1 1 
       17  70540 1 1  38 LEU CD2  C   -3.288   1.025  17.549 1.00 . A A .  38 LEU CD2  1 1 
       17  70541 1 1  38 LEU CG   C   -3.922  -0.374  17.590 1.00 . A A .  38 LEU CG   1 1 
       17  70542 1 1  38 LEU H    H   -5.474   2.381  17.325 1.00 . A A .  38 LEU H    1 1 
       17  70543 1 1  38 LEU HA   H   -7.414   0.130  17.283 1.00 . A A .  38 LEU HA   1 1 
       17  70544 1 1  38 LEU HB2  H   -5.712  -1.440  17.103 1.00 . A A .  38 LEU HB2  1 1 
       17  70545 1 1  38 LEU HB3  H   -5.284  -0.224  15.918 1.00 . A A .  38 LEU HB3  1 1 
       17  70546 1 1  38 LEU HD11 H   -3.423  -2.330  16.819 1.00 . A A .  38 LEU HD11 1 1 
       17  70547 1 1  38 LEU HD12 H   -2.872  -0.981  15.799 1.00 . A A .  38 LEU HD12 1 1 
       17  70548 1 1  38 LEU HD13 H   -2.020  -1.368  17.309 1.00 . A A .  38 LEU HD13 1 1 
       17  70549 1 1  38 LEU HD21 H   -3.302   1.413  16.530 1.00 . A A .  38 LEU HD21 1 1 
       17  70550 1 1  38 LEU HD22 H   -3.829   1.703  18.205 1.00 . A A .  38 LEU HD22 1 1 
       17  70551 1 1  38 LEU HD23 H   -2.256   0.976  17.899 1.00 . A A .  38 LEU HD23 1 1 
       17  70552 1 1  38 LEU HG   H   -3.960  -0.704  18.624 1.00 . A A .  38 LEU HG   1 1 
       17  70553 1 1  38 LEU N    N   -6.299   1.878  17.039 1.00 . A A .  38 LEU N    1 1 
       17  70554 1 1  38 LEU O    O   -6.018   1.537  19.725 1.00 . A A .  38 LEU O    1 1 
       17  70555 1 1  39 THR C    C   -5.424  -1.006  21.759 1.00 . A A .  39 THR C    1 1 
       17  70556 1 1  39 THR CA   C   -6.844  -0.752  21.235 1.00 . A A .  39 THR CA   1 1 
       17  70557 1 1  39 THR CB   C   -7.865  -1.843  21.625 1.00 . A A .  39 THR CB   1 1 
       17  70558 1 1  39 THR CG2  C   -7.299  -3.203  22.047 1.00 . A A .  39 THR CG2  1 1 
       17  70559 1 1  39 THR H    H   -7.165  -1.338  19.208 1.00 . A A .  39 THR H    1 1 
       17  70560 1 1  39 THR HA   H   -7.178   0.183  21.695 1.00 . A A .  39 THR HA   1 1 
       17  70561 1 1  39 THR HB   H   -8.505  -2.028  20.761 1.00 . A A .  39 THR HB   1 1 
       17  70562 1 1  39 THR HG1  H   -8.206  -1.066  23.428 1.00 . A A .  39 THR HG1  1 1 
       17  70563 1 1  39 THR HG21 H   -6.613  -3.572  21.284 1.00 . A A .  39 THR HG21 1 1 
       17  70564 1 1  39 THR HG22 H   -6.782  -3.123  23.004 1.00 . A A .  39 THR HG22 1 1 
       17  70565 1 1  39 THR HG23 H   -8.120  -3.910  22.156 1.00 . A A .  39 THR HG23 1 1 
       17  70566 1 1  39 THR N    N   -6.853  -0.562  19.769 1.00 . A A .  39 THR N    1 1 
       17  70567 1 1  39 THR O    O   -4.517  -1.302  20.984 1.00 . A A .  39 THR O    1 1 
       17  70568 1 1  39 THR OG1  O   -8.717  -1.358  22.634 1.00 . A A .  39 THR OG1  1 1 
       17  70569 1 1  40 GLU C    C   -3.411  -2.485  23.793 1.00 . A A .  40 GLU C    1 1 
       17  70570 1 1  40 GLU CA   C   -4.011  -1.054  23.843 1.00 . A A .  40 GLU CA   1 1 
       17  70571 1 1  40 GLU CB   C   -4.220  -0.584  25.310 1.00 . A A .  40 GLU CB   1 1 
       17  70572 1 1  40 GLU CD   C   -6.698  -0.229  25.737 1.00 . A A .  40 GLU CD   1 1 
       17  70573 1 1  40 GLU CG   C   -5.329   0.437  25.600 1.00 . A A .  40 GLU CG   1 1 
       17  70574 1 1  40 GLU H    H   -6.086  -0.700  23.613 1.00 . A A .  40 GLU H    1 1 
       17  70575 1 1  40 GLU HA   H   -3.285  -0.371  23.406 1.00 . A A .  40 GLU HA   1 1 
       17  70576 1 1  40 GLU HB2  H   -4.417  -1.440  25.951 1.00 . A A .  40 GLU HB2  1 1 
       17  70577 1 1  40 GLU HB3  H   -3.276  -0.152  25.646 1.00 . A A .  40 GLU HB3  1 1 
       17  70578 1 1  40 GLU HG2  H   -5.098   0.910  26.555 1.00 . A A .  40 GLU HG2  1 1 
       17  70579 1 1  40 GLU HG3  H   -5.349   1.204  24.826 1.00 . A A .  40 GLU HG3  1 1 
       17  70580 1 1  40 GLU N    N   -5.250  -0.908  23.072 1.00 . A A .  40 GLU N    1 1 
       17  70581 1 1  40 GLU O    O   -3.785  -3.324  22.966 1.00 . A A .  40 GLU O    1 1 
       17  70582 1 1  40 GLU OE1  O   -7.036  -0.614  26.872 1.00 . A A .  40 GLU OE1  1 1 
       17  70583 1 1  40 GLU OE2  O   -7.366  -0.401  24.690 1.00 . A A .  40 GLU OE2  1 1 
       17  70584 1 1  41 GLY C    C   -0.913  -4.498  23.677 1.00 . A A .  41 GLY C    1 1 
       17  70585 1 1  41 GLY CA   C   -1.860  -4.129  24.822 1.00 . A A .  41 GLY CA   1 1 
       17  70586 1 1  41 GLY H    H   -2.114  -2.043  25.276 1.00 . A A .  41 GLY H    1 1 
       17  70587 1 1  41 GLY HA2  H   -1.302  -4.183  25.755 1.00 . A A .  41 GLY HA2  1 1 
       17  70588 1 1  41 GLY HA3  H   -2.661  -4.869  24.836 1.00 . A A .  41 GLY HA3  1 1 
       17  70589 1 1  41 GLY N    N   -2.449  -2.788  24.676 1.00 . A A .  41 GLY N    1 1 
       17  70590 1 1  41 GLY O    O   -0.644  -3.692  22.792 1.00 . A A .  41 GLY O    1 1 
       17  70591 1 1  42 LEU C    C   -0.089  -6.546  21.373 1.00 . A A .  42 LEU C    1 1 
       17  70592 1 1  42 LEU CA   C    0.597  -6.189  22.707 1.00 . A A .  42 LEU CA   1 1 
       17  70593 1 1  42 LEU CB   C    1.385  -7.346  23.331 1.00 . A A .  42 LEU CB   1 1 
       17  70594 1 1  42 LEU CD1  C    0.457  -7.830  25.730 1.00 . A A .  42 LEU CD1  1 1 
       17  70595 1 1  42 LEU CD2  C   -0.629  -8.952  23.735 1.00 . A A .  42 LEU CD2  1 1 
       17  70596 1 1  42 LEU CG   C    0.661  -8.326  24.285 1.00 . A A .  42 LEU CG   1 1 
       17  70597 1 1  42 LEU H    H   -0.543  -6.374  24.422 1.00 . A A .  42 LEU H    1 1 
       17  70598 1 1  42 LEU HA   H    1.331  -5.401  22.522 1.00 . A A .  42 LEU HA   1 1 
       17  70599 1 1  42 LEU HB2  H    1.836  -7.915  22.519 1.00 . A A .  42 LEU HB2  1 1 
       17  70600 1 1  42 LEU HB3  H    2.217  -6.916  23.889 1.00 . A A .  42 LEU HB3  1 1 
       17  70601 1 1  42 LEU HD11 H    0.306  -8.691  26.383 1.00 . A A .  42 LEU HD11 1 1 
       17  70602 1 1  42 LEU HD12 H    1.343  -7.293  26.071 1.00 . A A .  42 LEU HD12 1 1 
       17  70603 1 1  42 LEU HD13 H   -0.416  -7.188  25.824 1.00 . A A .  42 LEU HD13 1 1 
       17  70604 1 1  42 LEU HD21 H   -1.439  -8.223  23.729 1.00 . A A .  42 LEU HD21 1 1 
       17  70605 1 1  42 LEU HD22 H   -0.462  -9.319  22.724 1.00 . A A .  42 LEU HD22 1 1 
       17  70606 1 1  42 LEU HD23 H   -0.924  -9.789  24.367 1.00 . A A .  42 LEU HD23 1 1 
       17  70607 1 1  42 LEU HG   H    1.369  -9.115  24.378 1.00 . A A .  42 LEU HG   1 1 
       17  70608 1 1  42 LEU N    N   -0.348  -5.707  23.692 1.00 . A A .  42 LEU N    1 1 
       17  70609 1 1  42 LEU O    O   -1.214  -7.047  21.357 1.00 . A A .  42 LEU O    1 1 
       17  70610 1 1  43 HIS C    C    1.406  -7.079  18.080 1.00 . A A .  43 HIS C    1 1 
       17  70611 1 1  43 HIS CA   C    0.230  -6.454  18.864 1.00 . A A .  43 HIS CA   1 1 
       17  70612 1 1  43 HIS CB   C   -0.170  -5.078  18.281 1.00 . A A .  43 HIS CB   1 1 
       17  70613 1 1  43 HIS CD2  C   -1.409  -3.562  19.940 1.00 . A A .  43 HIS CD2  1 1 
       17  70614 1 1  43 HIS CE1  C   -3.488  -3.864  19.259 1.00 . A A .  43 HIS CE1  1 1 
       17  70615 1 1  43 HIS CG   C   -1.389  -4.429  18.884 1.00 . A A .  43 HIS CG   1 1 
       17  70616 1 1  43 HIS H    H    1.545  -5.902  20.420 1.00 . A A .  43 HIS H    1 1 
       17  70617 1 1  43 HIS HA   H   -0.619  -7.133  18.790 1.00 . A A .  43 HIS HA   1 1 
       17  70618 1 1  43 HIS HB2  H    0.635  -4.384  18.432 1.00 . A A .  43 HIS HB2  1 1 
       17  70619 1 1  43 HIS HB3  H   -0.308  -5.152  17.203 1.00 . A A .  43 HIS HB3  1 1 
       17  70620 1 1  43 HIS HD1  H   -2.971  -5.149  17.677 1.00 . A A .  43 HIS HD1  1 1 
       17  70621 1 1  43 HIS HD2  H   -0.550  -3.214  20.492 1.00 . A A .  43 HIS HD2  1 1 
       17  70622 1 1  43 HIS HE1  H   -4.571  -3.829  19.206 1.00 . A A .  43 HIS HE1  1 1 
       17  70623 1 1  43 HIS HE2  H   -3.118  -2.677  20.949 1.00 . A A .  43 HIS HE2  1 1 
       17  70624 1 1  43 HIS N    N    0.620  -6.285  20.270 1.00 . A A .  43 HIS N    1 1 
       17  70625 1 1  43 HIS ND1  N   -2.685  -4.569  18.445 1.00 . A A .  43 HIS ND1  1 1 
       17  70626 1 1  43 HIS NE2  N   -2.734  -3.249  20.184 1.00 . A A .  43 HIS NE2  1 1 
       17  70627 1 1  43 HIS O    O    2.567  -6.908  18.466 1.00 . A A .  43 HIS O    1 1 
       17  70628 1 1  44 GLY C    C    2.564  -7.889  14.938 1.00 . A A .  44 GLY C    1 1 
       17  70629 1 1  44 GLY CA   C    2.124  -8.589  16.225 1.00 . A A .  44 GLY CA   1 1 
       17  70630 1 1  44 GLY H    H    0.156  -7.938  16.763 1.00 . A A .  44 GLY H    1 1 
       17  70631 1 1  44 GLY HA2  H    3.018  -8.720  16.830 1.00 . A A .  44 GLY HA2  1 1 
       17  70632 1 1  44 GLY HA3  H    1.727  -9.569  15.960 1.00 . A A .  44 GLY HA3  1 1 
       17  70633 1 1  44 GLY N    N    1.132  -7.832  17.012 1.00 . A A .  44 GLY N    1 1 
       17  70634 1 1  44 GLY O    O    2.017  -6.833  14.632 1.00 . A A .  44 GLY O    1 1 
       17  70635 1 1  45 PHE C    C    4.983  -8.817  12.182 1.00 . A A .  45 PHE C    1 1 
       17  70636 1 1  45 PHE CA   C    4.265  -7.796  13.108 1.00 . A A .  45 PHE CA   1 1 
       17  70637 1 1  45 PHE CB   C    5.305  -6.822  13.720 1.00 . A A .  45 PHE CB   1 1 
       17  70638 1 1  45 PHE CD1  C    4.246  -4.545  14.058 1.00 . A A .  45 PHE CD1  1 1 
       17  70639 1 1  45 PHE CD2  C    6.072  -4.762  12.471 1.00 . A A .  45 PHE CD2  1 1 
       17  70640 1 1  45 PHE CE1  C    4.180  -3.170  13.791 1.00 . A A .  45 PHE CE1  1 1 
       17  70641 1 1  45 PHE CE2  C    6.003  -3.387  12.194 1.00 . A A .  45 PHE CE2  1 1 
       17  70642 1 1  45 PHE CG   C    5.179  -5.352  13.382 1.00 . A A .  45 PHE CG   1 1 
       17  70643 1 1  45 PHE CZ   C    5.053  -2.592  12.855 1.00 . A A .  45 PHE CZ   1 1 
       17  70644 1 1  45 PHE H    H    3.861  -9.379  14.460 1.00 . A A .  45 PHE H    1 1 
       17  70645 1 1  45 PHE HA   H    3.554  -7.224  12.514 1.00 . A A .  45 PHE HA   1 1 
       17  70646 1 1  45 PHE HB2  H    5.275  -6.894  14.804 1.00 . A A .  45 PHE HB2  1 1 
       17  70647 1 1  45 PHE HB3  H    6.310  -7.147  13.444 1.00 . A A .  45 PHE HB3  1 1 
       17  70648 1 1  45 PHE HD1  H    3.590  -4.972  14.798 1.00 . A A .  45 PHE HD1  1 1 
       17  70649 1 1  45 PHE HD2  H    6.814  -5.369  11.983 1.00 . A A .  45 PHE HD2  1 1 
       17  70650 1 1  45 PHE HE1  H    3.461  -2.558  14.316 1.00 . A A .  45 PHE HE1  1 1 
       17  70651 1 1  45 PHE HE2  H    6.684  -2.939  11.484 1.00 . A A .  45 PHE HE2  1 1 
       17  70652 1 1  45 PHE HZ   H    5.002  -1.534  12.655 1.00 . A A .  45 PHE HZ   1 1 
       17  70653 1 1  45 PHE N    N    3.554  -8.441  14.223 1.00 . A A .  45 PHE N    1 1 
       17  70654 1 1  45 PHE O    O    5.902  -9.507  12.615 1.00 . A A .  45 PHE O    1 1 
       17  70655 1 1  46 HIS C    C    5.527  -9.066   8.499 1.00 . A A .  46 HIS C    1 1 
       17  70656 1 1  46 HIS CA   C    5.548  -9.624   9.929 1.00 . A A .  46 HIS CA   1 1 
       17  70657 1 1  46 HIS CB   C    5.250 -11.129   9.950 1.00 . A A .  46 HIS CB   1 1 
       17  70658 1 1  46 HIS CD2  C    3.484 -11.738   8.173 1.00 . A A .  46 HIS CD2  1 1 
       17  70659 1 1  46 HIS CE1  C    1.848 -12.450   9.513 1.00 . A A .  46 HIS CE1  1 1 
       17  70660 1 1  46 HIS CG   C    3.890 -11.532   9.450 1.00 . A A .  46 HIS CG   1 1 
       17  70661 1 1  46 HIS H    H    3.923  -8.345  10.489 1.00 . A A .  46 HIS H    1 1 
       17  70662 1 1  46 HIS HA   H    6.574  -9.515  10.276 1.00 . A A .  46 HIS HA   1 1 
       17  70663 1 1  46 HIS HB2  H    5.992 -11.647   9.343 1.00 . A A .  46 HIS HB2  1 1 
       17  70664 1 1  46 HIS HB3  H    5.359 -11.496  10.972 1.00 . A A .  46 HIS HB3  1 1 
       17  70665 1 1  46 HIS HD1  H    2.898 -11.909  11.213 1.00 . A A .  46 HIS HD1  1 1 
       17  70666 1 1  46 HIS HD2  H    4.088 -11.575   7.299 1.00 . A A .  46 HIS HD2  1 1 
       17  70667 1 1  46 HIS HE1  H    0.918 -12.844   9.892 1.00 . A A .  46 HIS HE1  1 1 
       17  70668 1 1  46 HIS N    N    4.702  -8.867  10.871 1.00 . A A .  46 HIS N    1 1 
       17  70669 1 1  46 HIS ND1  N    2.867 -11.960  10.233 1.00 . A A .  46 HIS ND1  1 1 
       17  70670 1 1  46 HIS NE2  N    2.216 -12.341   8.229 1.00 . A A .  46 HIS NE2  1 1 
       17  70671 1 1  46 HIS O    O    4.469  -8.719   7.975 1.00 . A A .  46 HIS O    1 1 
       17  70672 1 1  47 VAL C    C    6.766  -9.906   5.664 1.00 . A A .  47 VAL C    1 1 
       17  70673 1 1  47 VAL CA   C    6.855  -8.621   6.468 1.00 . A A .  47 VAL CA   1 1 
       17  70674 1 1  47 VAL CB   C    8.128  -7.846   6.065 1.00 . A A .  47 VAL CB   1 1 
       17  70675 1 1  47 VAL CG1  C    8.041  -6.375   6.481 1.00 . A A .  47 VAL CG1  1 1 
       17  70676 1 1  47 VAL CG2  C    9.414  -8.468   6.612 1.00 . A A .  47 VAL CG2  1 1 
       17  70677 1 1  47 VAL H    H    7.534  -9.300   8.336 1.00 . A A .  47 VAL H    1 1 
       17  70678 1 1  47 VAL HA   H    6.009  -7.994   6.205 1.00 . A A .  47 VAL HA   1 1 
       17  70679 1 1  47 VAL HB   H    8.207  -7.868   4.973 1.00 . A A .  47 VAL HB   1 1 
       17  70680 1 1  47 VAL HG11 H    8.979  -5.864   6.264 1.00 . A A .  47 VAL HG11 1 1 
       17  70681 1 1  47 VAL HG12 H    7.251  -5.891   5.907 1.00 . A A .  47 VAL HG12 1 1 
       17  70682 1 1  47 VAL HG13 H    7.822  -6.297   7.543 1.00 . A A .  47 VAL HG13 1 1 
       17  70683 1 1  47 VAL HG21 H   10.279  -7.875   6.313 1.00 . A A .  47 VAL HG21 1 1 
       17  70684 1 1  47 VAL HG22 H    9.380  -8.542   7.697 1.00 . A A .  47 VAL HG22 1 1 
       17  70685 1 1  47 VAL HG23 H    9.509  -9.456   6.180 1.00 . A A .  47 VAL HG23 1 1 
       17  70686 1 1  47 VAL N    N    6.714  -8.939   7.889 1.00 . A A .  47 VAL N    1 1 
       17  70687 1 1  47 VAL O    O    7.212 -10.973   6.082 1.00 . A A .  47 VAL O    1 1 
       17  70688 1 1  48 HIS C    C    6.612 -11.022   2.364 1.00 . A A .  48 HIS C    1 1 
       17  70689 1 1  48 HIS CA   C    5.743 -10.817   3.614 1.00 . A A .  48 HIS CA   1 1 
       17  70690 1 1  48 HIS CB   C    4.324 -10.414   3.174 1.00 . A A .  48 HIS CB   1 1 
       17  70691 1 1  48 HIS CD2  C    2.915  -9.647   5.201 1.00 . A A .  48 HIS CD2  1 1 
       17  70692 1 1  48 HIS CE1  C    1.630 -11.449   5.433 1.00 . A A .  48 HIS CE1  1 1 
       17  70693 1 1  48 HIS CG   C    3.284 -10.551   4.246 1.00 . A A .  48 HIS CG   1 1 
       17  70694 1 1  48 HIS H    H    5.874  -8.813   4.247 1.00 . A A .  48 HIS H    1 1 
       17  70695 1 1  48 HIS HA   H    5.680 -11.767   4.149 1.00 . A A .  48 HIS HA   1 1 
       17  70696 1 1  48 HIS HB2  H    4.341  -9.396   2.795 1.00 . A A .  48 HIS HB2  1 1 
       17  70697 1 1  48 HIS HB3  H    3.986 -11.036   2.346 1.00 . A A .  48 HIS HB3  1 1 
       17  70698 1 1  48 HIS HD1  H    2.601 -12.536   3.917 1.00 . A A .  48 HIS HD1  1 1 
       17  70699 1 1  48 HIS HD2  H    3.356  -8.680   5.394 1.00 . A A .  48 HIS HD2  1 1 
       17  70700 1 1  48 HIS HE1  H    0.935 -12.174   5.836 1.00 . A A .  48 HIS HE1  1 1 
       17  70701 1 1  48 HIS N    N    6.187  -9.750   4.489 1.00 . A A .  48 HIS N    1 1 
       17  70702 1 1  48 HIS ND1  N    2.497 -11.657   4.422 1.00 . A A .  48 HIS ND1  1 1 
       17  70703 1 1  48 HIS NE2  N    1.863 -10.212   5.918 1.00 . A A .  48 HIS NE2  1 1 
       17  70704 1 1  48 HIS O    O    7.609 -10.338   2.093 1.00 . A A .  48 HIS O    1 1 
       17  70705 1 1  49 GLU C    C    5.621 -11.269  -0.503 1.00 . A A .  49 GLU C    1 1 
       17  70706 1 1  49 GLU CA   C    6.503 -12.280   0.241 1.00 . A A .  49 GLU CA   1 1 
       17  70707 1 1  49 GLU CB   C    6.125 -13.714  -0.186 1.00 . A A .  49 GLU CB   1 1 
       17  70708 1 1  49 GLU CD   C    4.644 -14.480   1.742 1.00 . A A .  49 GLU CD   1 1 
       17  70709 1 1  49 GLU CG   C    4.726 -14.220   0.234 1.00 . A A .  49 GLU CG   1 1 
       17  70710 1 1  49 GLU H    H    5.383 -12.530   1.990 1.00 . A A .  49 GLU H    1 1 
       17  70711 1 1  49 GLU HA   H    7.555 -12.103   0.027 1.00 . A A .  49 GLU HA   1 1 
       17  70712 1 1  49 GLU HB2  H    6.192 -13.770  -1.273 1.00 . A A .  49 GLU HB2  1 1 
       17  70713 1 1  49 GLU HB3  H    6.873 -14.396   0.212 1.00 . A A .  49 GLU HB3  1 1 
       17  70714 1 1  49 GLU HG2  H    3.950 -13.522  -0.081 1.00 . A A .  49 GLU HG2  1 1 
       17  70715 1 1  49 GLU HG3  H    4.519 -15.150  -0.290 1.00 . A A .  49 GLU HG3  1 1 
       17  70716 1 1  49 GLU N    N    6.217 -12.056   1.642 1.00 . A A .  49 GLU N    1 1 
       17  70717 1 1  49 GLU O    O    4.436 -11.154  -0.189 1.00 . A A .  49 GLU O    1 1 
       17  70718 1 1  49 GLU OE1  O    5.239 -15.473   2.198 1.00 . A A .  49 GLU OE1  1 1 
       17  70719 1 1  49 GLU OE2  O    4.086 -13.625   2.469 1.00 . A A .  49 GLU OE2  1 1 
       17  70720 1 1  50 PHE C    C    4.898  -8.380  -1.844 1.00 . A A .  50 PHE C    1 1 
       17  70721 1 1  50 PHE CA   C    5.429  -9.705  -2.418 1.00 . A A .  50 PHE CA   1 1 
       17  70722 1 1  50 PHE CB   C    4.218 -10.476  -3.012 1.00 . A A .  50 PHE CB   1 1 
       17  70723 1 1  50 PHE CD1  C    5.563 -12.259  -4.245 1.00 . A A .  50 PHE CD1  1 1 
       17  70724 1 1  50 PHE CD2  C    3.539 -12.912  -3.064 1.00 . A A .  50 PHE CD2  1 1 
       17  70725 1 1  50 PHE CE1  C    5.757 -13.593  -4.646 1.00 . A A .  50 PHE CE1  1 1 
       17  70726 1 1  50 PHE CE2  C    3.739 -14.248  -3.452 1.00 . A A .  50 PHE CE2  1 1 
       17  70727 1 1  50 PHE CG   C    4.452 -11.913  -3.453 1.00 . A A .  50 PHE CG   1 1 
       17  70728 1 1  50 PHE CZ   C    4.849 -14.590  -4.246 1.00 . A A .  50 PHE CZ   1 1 
       17  70729 1 1  50 PHE H    H    7.174 -10.595  -1.607 1.00 . A A .  50 PHE H    1 1 
       17  70730 1 1  50 PHE HA   H    6.102  -9.454  -3.238 1.00 . A A .  50 PHE HA   1 1 
       17  70731 1 1  50 PHE HB2  H    3.418 -10.479  -2.271 1.00 . A A .  50 PHE HB2  1 1 
       17  70732 1 1  50 PHE HB3  H    3.802  -9.912  -3.843 1.00 . A A .  50 PHE HB3  1 1 
       17  70733 1 1  50 PHE HD1  H    6.266 -11.500  -4.557 1.00 . A A .  50 PHE HD1  1 1 
       17  70734 1 1  50 PHE HD2  H    2.676 -12.654  -2.463 1.00 . A A .  50 PHE HD2  1 1 
       17  70735 1 1  50 PHE HE1  H    6.602 -13.850  -5.269 1.00 . A A .  50 PHE HE1  1 1 
       17  70736 1 1  50 PHE HE2  H    3.034 -15.008  -3.149 1.00 . A A .  50 PHE HE2  1 1 
       17  70737 1 1  50 PHE HZ   H    4.995 -15.614  -4.556 1.00 . A A .  50 PHE HZ   1 1 
       17  70738 1 1  50 PHE N    N    6.179 -10.538  -1.472 1.00 . A A .  50 PHE N    1 1 
       17  70739 1 1  50 PHE O    O    4.824  -8.121  -0.638 1.00 . A A .  50 PHE O    1 1 
       17  70740 1 1  51 GLY C    C    2.163  -6.745  -3.024 1.00 . A A .  51 GLY C    1 1 
       17  70741 1 1  51 GLY CA   C    3.610  -6.386  -2.671 1.00 . A A .  51 GLY CA   1 1 
       17  70742 1 1  51 GLY H    H    4.638  -7.902  -3.755 1.00 . A A .  51 GLY H    1 1 
       17  70743 1 1  51 GLY HA2  H    3.637  -6.001  -1.651 1.00 . A A .  51 GLY HA2  1 1 
       17  70744 1 1  51 GLY HA3  H    3.928  -5.627  -3.371 1.00 . A A .  51 GLY HA3  1 1 
       17  70745 1 1  51 GLY N    N    4.468  -7.569  -2.810 1.00 . A A .  51 GLY N    1 1 
       17  70746 1 1  51 GLY O    O    1.282  -5.888  -3.032 1.00 . A A .  51 GLY O    1 1 
       17  70747 1 1  52 ASP C    C    0.149  -8.762  -2.024 1.00 . A A .  52 ASP C    1 1 
       17  70748 1 1  52 ASP CA   C    0.630  -8.632  -3.446 1.00 . A A .  52 ASP CA   1 1 
       17  70749 1 1  52 ASP CB   C    0.657 -10.034  -4.104 1.00 . A A .  52 ASP CB   1 1 
       17  70750 1 1  52 ASP CG   C   -0.708 -10.401  -4.705 1.00 . A A .  52 ASP CG   1 1 
       17  70751 1 1  52 ASP H    H    2.720  -8.636  -3.277 1.00 . A A .  52 ASP H    1 1 
       17  70752 1 1  52 ASP HA   H   -0.060  -7.969  -3.957 1.00 . A A .  52 ASP HA   1 1 
       17  70753 1 1  52 ASP HB2  H    1.419 -10.074  -4.883 1.00 . A A .  52 ASP HB2  1 1 
       17  70754 1 1  52 ASP HB3  H    0.932 -10.786  -3.365 1.00 . A A .  52 ASP HB3  1 1 
       17  70755 1 1  52 ASP N    N    1.941  -8.014  -3.375 1.00 . A A .  52 ASP N    1 1 
       17  70756 1 1  52 ASP O    O    0.936  -9.076  -1.135 1.00 . A A .  52 ASP O    1 1 
       17  70757 1 1  52 ASP OD1  O   -1.740 -10.209  -4.017 1.00 . A A .  52 ASP OD1  1 1 
       17  70758 1 1  52 ASP OD2  O   -0.744 -10.737  -5.914 1.00 . A A .  52 ASP OD2  1 1 
       17  70759 1 1  53 ASN C    C   -3.337  -8.391  -0.603 1.00 . A A .  53 ASN C    1 1 
       17  70760 1 1  53 ASN CA   C   -1.848  -8.755  -0.607 1.00 . A A .  53 ASN CA   1 1 
       17  70761 1 1  53 ASN CB   C   -1.175  -8.185   0.672 1.00 . A A .  53 ASN CB   1 1 
       17  70762 1 1  53 ASN CG   C   -1.009  -6.667   0.596 1.00 . A A .  53 ASN CG   1 1 
       17  70763 1 1  53 ASN H    H   -1.655  -8.231  -2.667 1.00 . A A .  53 ASN H    1 1 
       17  70764 1 1  53 ASN HA   H   -1.769  -9.815  -0.741 1.00 . A A .  53 ASN HA   1 1 
       17  70765 1 1  53 ASN HB2  H   -1.774  -8.428   1.549 1.00 . A A .  53 ASN HB2  1 1 
       17  70766 1 1  53 ASN HB3  H   -0.207  -8.638   0.856 1.00 . A A .  53 ASN HB3  1 1 
       17  70767 1 1  53 ASN HD21 H    0.306  -6.879  -0.888 1.00 . A A .  53 ASN HD21 1 1 
       17  70768 1 1  53 ASN HD22 H    0.008  -5.240  -0.440 1.00 . A A .  53 ASN HD22 1 1 
       17  70769 1 1  53 ASN N    N   -1.131  -8.457  -1.838 1.00 . A A .  53 ASN N    1 1 
       17  70770 1 1  53 ASN ND2  N   -0.194  -6.206  -0.330 1.00 . A A .  53 ASN ND2  1 1 
       17  70771 1 1  53 ASN O    O   -3.989  -8.225   0.432 1.00 . A A .  53 ASN O    1 1 
       17  70772 1 1  53 ASN OD1  O   -1.615  -5.908   1.341 1.00 . A A .  53 ASN OD1  1 1 
       17  70773 1 1  54 THR C    C   -6.411  -8.434  -1.685 1.00 . A A .  54 THR C    1 1 
       17  70774 1 1  54 THR CA   C   -5.186  -7.601  -2.011 1.00 . A A .  54 THR CA   1 1 
       17  70775 1 1  54 THR CB   C   -5.146  -7.044  -3.419 1.00 . A A .  54 THR CB   1 1 
       17  70776 1 1  54 THR CG2  C   -3.856  -6.253  -3.638 1.00 . A A .  54 THR CG2  1 1 
       17  70777 1 1  54 THR H    H   -3.407  -8.575  -2.611 1.00 . A A .  54 THR H    1 1 
       17  70778 1 1  54 THR HA   H   -5.246  -6.757  -1.334 1.00 . A A .  54 THR HA   1 1 
       17  70779 1 1  54 THR HB   H   -5.980  -6.372  -3.562 1.00 . A A .  54 THR HB   1 1 
       17  70780 1 1  54 THR HG1  H   -5.985  -8.622  -4.158 1.00 . A A .  54 THR HG1  1 1 
       17  70781 1 1  54 THR HG21 H   -3.896  -5.711  -4.577 1.00 . A A .  54 THR HG21 1 1 
       17  70782 1 1  54 THR HG22 H   -3.707  -5.556  -2.820 1.00 . A A .  54 THR HG22 1 1 
       17  70783 1 1  54 THR HG23 H   -3.002  -6.919  -3.662 1.00 . A A .  54 THR HG23 1 1 
       17  70784 1 1  54 THR N    N   -3.908  -8.263  -1.789 1.00 . A A .  54 THR N    1 1 
       17  70785 1 1  54 THR O    O   -7.500  -7.885  -1.546 1.00 . A A .  54 THR O    1 1 
       17  70786 1 1  54 THR OG1  O   -5.168  -8.138  -4.302 1.00 . A A .  54 THR OG1  1 1 
       17  70787 1 1  55 ALA C    C   -6.797 -11.112   0.463 1.00 . A A .  55 ALA C    1 1 
       17  70788 1 1  55 ALA CA   C   -7.214 -10.654  -0.954 1.00 . A A .  55 ALA CA   1 1 
       17  70789 1 1  55 ALA CB   C   -7.399 -11.811  -1.940 1.00 . A A .  55 ALA CB   1 1 
       17  70790 1 1  55 ALA H    H   -5.293 -10.104  -1.696 1.00 . A A .  55 ALA H    1 1 
       17  70791 1 1  55 ALA HA   H   -8.170 -10.141  -0.849 1.00 . A A .  55 ALA HA   1 1 
       17  70792 1 1  55 ALA HB1  H   -7.610 -11.425  -2.938 1.00 . A A .  55 ALA HB1  1 1 
       17  70793 1 1  55 ALA HB2  H   -6.494 -12.418  -1.968 1.00 . A A .  55 ALA HB2  1 1 
       17  70794 1 1  55 ALA HB3  H   -8.238 -12.428  -1.618 1.00 . A A .  55 ALA HB3  1 1 
       17  70795 1 1  55 ALA N    N   -6.224  -9.741  -1.521 1.00 . A A .  55 ALA N    1 1 
       17  70796 1 1  55 ALA O    O   -7.375 -12.049   1.014 1.00 . A A .  55 ALA O    1 1 
       17  70797 1 1  56 GLY C    C   -4.454 -12.288   2.120 1.00 . A A .  56 GLY C    1 1 
       17  70798 1 1  56 GLY CA   C   -5.150 -10.940   2.301 1.00 . A A .  56 GLY CA   1 1 
       17  70799 1 1  56 GLY H    H   -5.333  -9.712   0.575 1.00 . A A .  56 GLY H    1 1 
       17  70800 1 1  56 GLY HA2  H   -4.407 -10.211   2.626 1.00 . A A .  56 GLY HA2  1 1 
       17  70801 1 1  56 GLY HA3  H   -5.923 -11.043   3.062 1.00 . A A .  56 GLY HA3  1 1 
       17  70802 1 1  56 GLY N    N   -5.763 -10.495   1.053 1.00 . A A .  56 GLY N    1 1 
       17  70803 1 1  56 GLY O    O   -3.811 -12.537   1.103 1.00 . A A .  56 GLY O    1 1 
       17  70804 1 1  57 CYS C    C   -4.184 -15.468   2.015 1.00 . A A .  57 CYS C    1 1 
       17  70805 1 1  57 CYS CA   C   -3.962 -14.494   3.199 1.00 . A A .  57 CYS CA   1 1 
       17  70806 1 1  57 CYS CB   C   -4.356 -15.127   4.548 1.00 . A A .  57 CYS CB   1 1 
       17  70807 1 1  57 CYS H    H   -5.168 -12.893   3.890 1.00 . A A .  57 CYS H    1 1 
       17  70808 1 1  57 CYS HA   H   -2.883 -14.331   3.217 1.00 . A A .  57 CYS HA   1 1 
       17  70809 1 1  57 CYS HB2  H   -5.438 -15.257   4.609 1.00 . A A .  57 CYS HB2  1 1 
       17  70810 1 1  57 CYS HB3  H   -3.888 -16.114   4.624 1.00 . A A .  57 CYS HB3  1 1 
       17  70811 1 1  57 CYS HG   H   -2.453 -14.201   5.592 1.00 . A A .  57 CYS HG   1 1 
       17  70812 1 1  57 CYS N    N   -4.614 -13.178   3.101 1.00 . A A .  57 CYS N    1 1 
       17  70813 1 1  57 CYS O    O   -3.625 -16.560   2.047 1.00 . A A .  57 CYS O    1 1 
       17  70814 1 1  57 CYS SG   S   -3.753 -14.091   5.914 1.00 . A A .  57 CYS SG   1 1 
       17  70815 1 1  58 THR C    C   -4.517 -15.306  -1.438 1.00 . A A .  58 THR C    1 1 
       17  70816 1 1  58 THR CA   C   -5.203 -15.925  -0.215 1.00 . A A .  58 THR CA   1 1 
       17  70817 1 1  58 THR CB   C   -6.675 -16.270  -0.445 1.00 . A A .  58 THR CB   1 1 
       17  70818 1 1  58 THR CG2  C   -7.541 -15.106  -0.916 1.00 . A A .  58 THR CG2  1 1 
       17  70819 1 1  58 THR H    H   -5.495 -14.244   1.086 1.00 . A A .  58 THR H    1 1 
       17  70820 1 1  58 THR HA   H   -4.696 -16.882  -0.075 1.00 . A A .  58 THR HA   1 1 
       17  70821 1 1  58 THR HB   H   -7.087 -16.654   0.486 1.00 . A A .  58 THR HB   1 1 
       17  70822 1 1  58 THR HG1  H   -6.120 -17.007  -2.121 1.00 . A A .  58 THR HG1  1 1 
       17  70823 1 1  58 THR HG21 H   -7.501 -14.302  -0.185 1.00 . A A .  58 THR HG21 1 1 
       17  70824 1 1  58 THR HG22 H   -7.194 -14.747  -1.884 1.00 . A A .  58 THR HG22 1 1 
       17  70825 1 1  58 THR HG23 H   -8.573 -15.442  -1.012 1.00 . A A .  58 THR HG23 1 1 
       17  70826 1 1  58 THR N    N   -5.037 -15.142   1.028 1.00 . A A .  58 THR N    1 1 
       17  70827 1 1  58 THR O    O   -4.598 -15.869  -2.524 1.00 . A A .  58 THR O    1 1 
       17  70828 1 1  58 THR OG1  O   -6.732 -17.278  -1.419 1.00 . A A .  58 THR OG1  1 1 
       17  70829 1 1  59 SER C    C   -1.541 -13.250  -1.762 1.00 . A A .  59 SER C    1 1 
       17  70830 1 1  59 SER CA   C   -2.945 -13.605  -2.302 1.00 . A A .  59 SER CA   1 1 
       17  70831 1 1  59 SER CB   C   -3.634 -12.458  -3.066 1.00 . A A .  59 SER CB   1 1 
       17  70832 1 1  59 SER H    H   -3.880 -13.721  -0.376 1.00 . A A .  59 SER H    1 1 
       17  70833 1 1  59 SER HA   H   -2.754 -14.379  -3.048 1.00 . A A .  59 SER HA   1 1 
       17  70834 1 1  59 SER HB2  H   -3.167 -12.377  -4.047 1.00 . A A .  59 SER HB2  1 1 
       17  70835 1 1  59 SER HB3  H   -4.682 -12.703  -3.229 1.00 . A A .  59 SER HB3  1 1 
       17  70836 1 1  59 SER HG   H   -2.819 -10.760  -2.978 1.00 . A A .  59 SER HG   1 1 
       17  70837 1 1  59 SER N    N   -3.844 -14.168  -1.279 1.00 . A A .  59 SER N    1 1 
       17  70838 1 1  59 SER O    O   -0.596 -13.190  -2.543 1.00 . A A .  59 SER O    1 1 
       17  70839 1 1  59 SER OG   O   -3.548 -11.189  -2.453 1.00 . A A .  59 SER OG   1 1 
       17  70840 1 1  60 ALA C    C    0.050 -14.169   1.299 1.00 . A A .  60 ALA C    1 1 
       17  70841 1 1  60 ALA CA   C   -0.088 -13.025   0.277 1.00 . A A .  60 ALA CA   1 1 
       17  70842 1 1  60 ALA CB   C    0.003 -11.670   0.984 1.00 . A A .  60 ALA CB   1 1 
       17  70843 1 1  60 ALA H    H   -2.194 -13.151   0.151 1.00 . A A .  60 ALA H    1 1 
       17  70844 1 1  60 ALA HA   H    0.736 -13.102  -0.436 1.00 . A A .  60 ALA HA   1 1 
       17  70845 1 1  60 ALA HB1  H   -0.814 -11.557   1.695 1.00 . A A .  60 ALA HB1  1 1 
       17  70846 1 1  60 ALA HB2  H    0.958 -11.583   1.506 1.00 . A A .  60 ALA HB2  1 1 
       17  70847 1 1  60 ALA HB3  H   -0.049 -10.886   0.237 1.00 . A A .  60 ALA HB3  1 1 
       17  70848 1 1  60 ALA N    N   -1.374 -13.114  -0.436 1.00 . A A .  60 ALA N    1 1 
       17  70849 1 1  60 ALA O    O   -0.962 -14.682   1.785 1.00 . A A .  60 ALA O    1 1 
       17  70850 1 1  61 GLY C    C    1.893 -15.496   3.909 1.00 . A A .  61 GLY C    1 1 
       17  70851 1 1  61 GLY CA   C    1.576 -15.765   2.430 1.00 . A A .  61 GLY CA   1 1 
       17  70852 1 1  61 GLY H    H    2.075 -14.014   1.326 1.00 . A A .  61 GLY H    1 1 
       17  70853 1 1  61 GLY HA2  H    0.741 -16.463   2.376 1.00 . A A .  61 GLY HA2  1 1 
       17  70854 1 1  61 GLY HA3  H    2.463 -16.238   2.008 1.00 . A A .  61 GLY HA3  1 1 
       17  70855 1 1  61 GLY N    N    1.282 -14.565   1.636 1.00 . A A .  61 GLY N    1 1 
       17  70856 1 1  61 GLY O    O    1.737 -14.375   4.394 1.00 . A A .  61 GLY O    1 1 
       17  70857 1 1  62 PRO C    C    4.373 -16.325   5.903 1.00 . A A .  62 PRO C    1 1 
       17  70858 1 1  62 PRO CA   C    2.843 -16.445   6.010 1.00 . A A .  62 PRO CA   1 1 
       17  70859 1 1  62 PRO CB   C    2.386 -17.748   6.675 1.00 . A A .  62 PRO CB   1 1 
       17  70860 1 1  62 PRO CD   C    2.182 -17.940   4.275 1.00 . A A .  62 PRO CD   1 1 
       17  70861 1 1  62 PRO CG   C    2.474 -18.765   5.532 1.00 . A A .  62 PRO CG   1 1 
       17  70862 1 1  62 PRO HA   H    2.474 -15.577   6.605 1.00 . A A .  62 PRO HA   1 1 
       17  70863 1 1  62 PRO HB2  H    3.007 -18.030   7.527 1.00 . A A .  62 PRO HB2  1 1 
       17  70864 1 1  62 PRO HB3  H    1.346 -17.645   6.990 1.00 . A A .  62 PRO HB3  1 1 
       17  70865 1 1  62 PRO HD2  H    2.903 -18.181   3.492 1.00 . A A .  62 PRO HD2  1 1 
       17  70866 1 1  62 PRO HD3  H    1.168 -18.148   3.930 1.00 . A A .  62 PRO HD3  1 1 
       17  70867 1 1  62 PRO HG2  H    3.483 -19.176   5.474 1.00 . A A .  62 PRO HG2  1 1 
       17  70868 1 1  62 PRO HG3  H    1.748 -19.569   5.660 1.00 . A A .  62 PRO HG3  1 1 
       17  70869 1 1  62 PRO N    N    2.296 -16.538   4.661 1.00 . A A .  62 PRO N    1 1 
       17  70870 1 1  62 PRO O    O    5.118 -17.241   6.248 1.00 . A A .  62 PRO O    1 1 
       17  70871 1 1  63 HIS C    C    7.284 -15.721   5.193 1.00 . A A .  63 HIS C    1 1 
       17  70872 1 1  63 HIS CA   C    6.207 -14.668   5.545 1.00 . A A .  63 HIS CA   1 1 
       17  70873 1 1  63 HIS CB   C    6.360 -13.993   6.923 1.00 . A A .  63 HIS CB   1 1 
       17  70874 1 1  63 HIS CD2  C    4.355 -14.706   8.358 1.00 . A A .  63 HIS CD2  1 1 
       17  70875 1 1  63 HIS CE1  C    5.278 -16.144   9.708 1.00 . A A .  63 HIS CE1  1 1 
       17  70876 1 1  63 HIS CG   C    5.686 -14.713   8.070 1.00 . A A .  63 HIS CG   1 1 
       17  70877 1 1  63 HIS H    H    4.148 -14.493   5.104 1.00 . A A .  63 HIS H    1 1 
       17  70878 1 1  63 HIS HA   H    6.316 -13.880   4.799 1.00 . A A .  63 HIS HA   1 1 
       17  70879 1 1  63 HIS HB2  H    7.418 -13.876   7.140 1.00 . A A .  63 HIS HB2  1 1 
       17  70880 1 1  63 HIS HB3  H    5.920 -13.001   6.867 1.00 . A A .  63 HIS HB3  1 1 
       17  70881 1 1  63 HIS HD2  H    3.601 -14.192   7.792 1.00 . A A .  63 HIS HD2  1 1 
       17  70882 1 1  63 HIS HE1  H    5.401 -16.804  10.551 1.00 . A A .  63 HIS HE1  1 1 
       17  70883 1 1  63 HIS HE2  H    3.248 -15.691   9.866 1.00 . A A .  63 HIS HE2  1 1 
       17  70884 1 1  63 HIS N    N    4.826 -15.151   5.452 1.00 . A A .  63 HIS N    1 1 
       17  70885 1 1  63 HIS ND1  N    6.265 -15.602   8.961 1.00 . A A .  63 HIS ND1  1 1 
       17  70886 1 1  63 HIS NE2  N    4.125 -15.569   9.374 1.00 . A A .  63 HIS NE2  1 1 
       17  70887 1 1  63 HIS O    O    8.028 -16.208   6.052 1.00 . A A .  63 HIS O    1 1 
       17  70888 1 1  64 PHE C    C    9.382 -17.614   3.897 1.00 . A A .  64 PHE C    1 1 
       17  70889 1 1  64 PHE CA   C    8.052 -17.167   3.271 1.00 . A A .  64 PHE CA   1 1 
       17  70890 1 1  64 PHE CB   C    8.208 -16.914   1.759 1.00 . A A .  64 PHE CB   1 1 
       17  70891 1 1  64 PHE CD1  C    8.099 -19.316   0.897 1.00 . A A .  64 PHE CD1  1 1 
       17  70892 1 1  64 PHE CD2  C    6.489 -17.693   0.073 1.00 . A A .  64 PHE CD2  1 1 
       17  70893 1 1  64 PHE CE1  C    7.500 -20.311   0.105 1.00 . A A .  64 PHE CE1  1 1 
       17  70894 1 1  64 PHE CE2  C    5.887 -18.686  -0.717 1.00 . A A .  64 PHE CE2  1 1 
       17  70895 1 1  64 PHE CG   C    7.597 -17.999   0.886 1.00 . A A .  64 PHE CG   1 1 
       17  70896 1 1  64 PHE CZ   C    6.393 -19.997  -0.703 1.00 . A A .  64 PHE CZ   1 1 
       17  70897 1 1  64 PHE H    H    6.592 -15.663   3.326 1.00 . A A .  64 PHE H    1 1 
       17  70898 1 1  64 PHE HA   H    7.359 -18.003   3.373 1.00 . A A .  64 PHE HA   1 1 
       17  70899 1 1  64 PHE HB2  H    7.738 -15.965   1.511 1.00 . A A .  64 PHE HB2  1 1 
       17  70900 1 1  64 PHE HB3  H    9.261 -16.799   1.501 1.00 . A A .  64 PHE HB3  1 1 
       17  70901 1 1  64 PHE HD1  H    8.938 -19.584   1.516 1.00 . A A .  64 PHE HD1  1 1 
       17  70902 1 1  64 PHE HD2  H    6.091 -16.692   0.066 1.00 . A A .  64 PHE HD2  1 1 
       17  70903 1 1  64 PHE HE1  H    7.883 -21.320   0.126 1.00 . A A .  64 PHE HE1  1 1 
       17  70904 1 1  64 PHE HE2  H    5.029 -18.441  -1.326 1.00 . A A .  64 PHE HE2  1 1 
       17  70905 1 1  64 PHE HZ   H    5.928 -20.763  -1.306 1.00 . A A .  64 PHE HZ   1 1 
       17  70906 1 1  64 PHE N    N    7.337 -16.057   3.902 1.00 . A A .  64 PHE N    1 1 
       17  70907 1 1  64 PHE O    O   10.310 -16.846   4.167 1.00 . A A .  64 PHE O    1 1 
       17  70908 1 1  65 ASN C    C   11.607 -20.383   3.747 1.00 . A A .  65 ASN C    1 1 
       17  70909 1 1  65 ASN CA   C   10.565 -19.680   4.669 1.00 . A A .  65 ASN CA   1 1 
       17  70910 1 1  65 ASN CB   C    9.881 -20.698   5.608 1.00 . A A .  65 ASN CB   1 1 
       17  70911 1 1  65 ASN CG   C    9.262 -21.899   4.896 1.00 . A A .  65 ASN CG   1 1 
       17  70912 1 1  65 ASN H    H    8.668 -19.465   3.748 1.00 . A A .  65 ASN H    1 1 
       17  70913 1 1  65 ASN HA   H   11.122 -18.980   5.290 1.00 . A A .  65 ASN HA   1 1 
       17  70914 1 1  65 ASN HB2  H   10.615 -21.062   6.325 1.00 . A A .  65 ASN HB2  1 1 
       17  70915 1 1  65 ASN HB3  H    9.083 -20.204   6.159 1.00 . A A .  65 ASN HB3  1 1 
       17  70916 1 1  65 ASN HD21 H    9.231 -23.005   6.597 1.00 . A A .  65 ASN HD21 1 1 
       17  70917 1 1  65 ASN HD22 H    8.619 -23.765   5.133 1.00 . A A .  65 ASN HD22 1 1 
       17  70918 1 1  65 ASN N    N    9.488 -18.936   4.020 1.00 . A A .  65 ASN N    1 1 
       17  70919 1 1  65 ASN ND2  N    9.026 -22.980   5.613 1.00 . A A .  65 ASN ND2  1 1 
       17  70920 1 1  65 ASN O    O   12.099 -21.437   4.161 1.00 . A A .  65 ASN O    1 1 
       17  70921 1 1  65 ASN OD1  O    8.982 -21.867   3.706 1.00 . A A .  65 ASN OD1  1 1 
       17  70922 1 1  66 PRO C    C   14.236 -20.991   2.076 1.00 . A A .  66 PRO C    1 1 
       17  70923 1 1  66 PRO CA   C   12.815 -20.646   1.602 1.00 . A A .  66 PRO CA   1 1 
       17  70924 1 1  66 PRO CB   C   12.829 -19.833   0.305 1.00 . A A .  66 PRO CB   1 1 
       17  70925 1 1  66 PRO CD   C   11.798 -18.542   2.013 1.00 . A A .  66 PRO CD   1 1 
       17  70926 1 1  66 PRO CG   C   12.733 -18.401   0.814 1.00 . A A .  66 PRO CG   1 1 
       17  70927 1 1  66 PRO HA   H   12.293 -21.577   1.431 1.00 . A A .  66 PRO HA   1 1 
       17  70928 1 1  66 PRO HB2  H   13.735 -19.997  -0.282 1.00 . A A .  66 PRO HB2  1 1 
       17  70929 1 1  66 PRO HB3  H   11.943 -20.073  -0.287 1.00 . A A .  66 PRO HB3  1 1 
       17  70930 1 1  66 PRO HD2  H   12.028 -17.777   2.749 1.00 . A A .  66 PRO HD2  1 1 
       17  70931 1 1  66 PRO HD3  H   10.772 -18.448   1.668 1.00 . A A .  66 PRO HD3  1 1 
       17  70932 1 1  66 PRO HG2  H   13.717 -18.067   1.145 1.00 . A A .  66 PRO HG2  1 1 
       17  70933 1 1  66 PRO HG3  H   12.327 -17.727   0.060 1.00 . A A .  66 PRO HG3  1 1 
       17  70934 1 1  66 PRO N    N   12.012 -19.874   2.556 1.00 . A A .  66 PRO N    1 1 
       17  70935 1 1  66 PRO O    O   14.858 -21.897   1.533 1.00 . A A .  66 PRO O    1 1 
       17  70936 1 1  67 LEU C    C   15.768 -21.864   4.808 1.00 . A A .  67 LEU C    1 1 
       17  70937 1 1  67 LEU CA   C   15.948 -20.663   3.855 1.00 . A A .  67 LEU CA   1 1 
       17  70938 1 1  67 LEU CB   C   16.529 -19.391   4.513 1.00 . A A .  67 LEU CB   1 1 
       17  70939 1 1  67 LEU CD1  C   18.854 -19.328   3.462 1.00 . A A .  67 LEU CD1  1 1 
       17  70940 1 1  67 LEU CD2  C   16.944 -18.225   2.255 1.00 . A A .  67 LEU CD2  1 1 
       17  70941 1 1  67 LEU CG   C   17.516 -18.592   3.633 1.00 . A A .  67 LEU CG   1 1 
       17  70942 1 1  67 LEU H    H   14.181 -19.547   3.477 1.00 . A A .  67 LEU H    1 1 
       17  70943 1 1  67 LEU HA   H   16.677 -21.030   3.134 1.00 . A A .  67 LEU HA   1 1 
       17  70944 1 1  67 LEU HB2  H   15.715 -18.734   4.816 1.00 . A A .  67 LEU HB2  1 1 
       17  70945 1 1  67 LEU HB3  H   17.074 -19.673   5.415 1.00 . A A .  67 LEU HB3  1 1 
       17  70946 1 1  67 LEU HD11 H   18.721 -20.246   2.888 1.00 . A A .  67 LEU HD11 1 1 
       17  70947 1 1  67 LEU HD12 H   19.561 -18.686   2.936 1.00 . A A .  67 LEU HD12 1 1 
       17  70948 1 1  67 LEU HD13 H   19.270 -19.576   4.439 1.00 . A A .  67 LEU HD13 1 1 
       17  70949 1 1  67 LEU HD21 H   16.830 -19.116   1.637 1.00 . A A .  67 LEU HD21 1 1 
       17  70950 1 1  67 LEU HD22 H   15.974 -17.745   2.374 1.00 . A A .  67 LEU HD22 1 1 
       17  70951 1 1  67 LEU HD23 H   17.621 -17.534   1.750 1.00 . A A .  67 LEU HD23 1 1 
       17  70952 1 1  67 LEU HG   H   17.730 -17.661   4.160 1.00 . A A .  67 LEU HG   1 1 
       17  70953 1 1  67 LEU N    N   14.718 -20.322   3.129 1.00 . A A .  67 LEU N    1 1 
       17  70954 1 1  67 LEU O    O   16.691 -22.192   5.540 1.00 . A A .  67 LEU O    1 1 
       17  70955 1 1  68 SER C    C   14.145 -23.585   7.071 1.00 . A A .  68 SER C    1 1 
       17  70956 1 1  68 SER CA   C   14.232 -23.717   5.543 1.00 . A A .  68 SER CA   1 1 
       17  70957 1 1  68 SER CB   C   15.192 -24.838   5.098 1.00 . A A .  68 SER CB   1 1 
       17  70958 1 1  68 SER H    H   13.849 -22.058   4.283 1.00 . A A .  68 SER H    1 1 
       17  70959 1 1  68 SER HA   H   13.241 -24.022   5.208 1.00 . A A .  68 SER HA   1 1 
       17  70960 1 1  68 SER HB2  H   15.142 -24.946   4.013 1.00 . A A .  68 SER HB2  1 1 
       17  70961 1 1  68 SER HB3  H   16.216 -24.599   5.383 1.00 . A A .  68 SER HB3  1 1 
       17  70962 1 1  68 SER HG   H   15.018 -25.943   6.654 1.00 . A A .  68 SER HG   1 1 
       17  70963 1 1  68 SER N    N   14.563 -22.438   4.889 1.00 . A A .  68 SER N    1 1 
       17  70964 1 1  68 SER O    O   14.880 -24.257   7.792 1.00 . A A .  68 SER O    1 1 
       17  70965 1 1  68 SER OG   O   14.823 -26.058   5.708 1.00 . A A .  68 SER OG   1 1 
       17  70966 1 1  69 ARG C    C   11.887 -21.963   9.608 1.00 . A A .  69 ARG C    1 1 
       17  70967 1 1  69 ARG CA   C   13.236 -22.319   8.988 1.00 . A A .  69 ARG CA   1 1 
       17  70968 1 1  69 ARG CB   C   14.240 -21.177   9.206 1.00 . A A .  69 ARG CB   1 1 
       17  70969 1 1  69 ARG CD   C   15.667 -19.606   7.892 1.00 . A A .  69 ARG CD   1 1 
       17  70970 1 1  69 ARG CG   C   14.225 -19.992   8.232 1.00 . A A .  69 ARG CG   1 1 
       17  70971 1 1  69 ARG CZ   C   17.423 -19.539   9.674 1.00 . A A .  69 ARG CZ   1 1 
       17  70972 1 1  69 ARG H    H   12.619 -22.248   6.943 1.00 . A A .  69 ARG H    1 1 
       17  70973 1 1  69 ARG HA   H   13.604 -23.162   9.576 1.00 . A A .  69 ARG HA   1 1 
       17  70974 1 1  69 ARG HB2  H   14.108 -20.771  10.202 1.00 . A A .  69 ARG HB2  1 1 
       17  70975 1 1  69 ARG HB3  H   15.223 -21.625   9.191 1.00 . A A .  69 ARG HB3  1 1 
       17  70976 1 1  69 ARG HD2  H   16.195 -20.492   7.542 1.00 . A A .  69 ARG HD2  1 1 
       17  70977 1 1  69 ARG HD3  H   15.637 -18.866   7.101 1.00 . A A .  69 ARG HD3  1 1 
       17  70978 1 1  69 ARG HE   H   16.090 -18.073   9.262 1.00 . A A .  69 ARG HE   1 1 
       17  70979 1 1  69 ARG HG2  H   13.717 -20.249   7.303 1.00 . A A .  69 ARG HG2  1 1 
       17  70980 1 1  69 ARG HG3  H   13.704 -19.149   8.687 1.00 . A A .  69 ARG HG3  1 1 
       17  70981 1 1  69 ARG HH11 H   17.147 -21.448   9.092 1.00 . A A .  69 ARG HH11 1 1 
       17  70982 1 1  69 ARG HH12 H   18.398 -21.223  10.194 1.00 . A A .  69 ARG HH12 1 1 
       17  70983 1 1  69 ARG HH21 H   17.752 -17.907  10.843 1.00 . A A .  69 ARG HH21 1 1 
       17  70984 1 1  69 ARG HH22 H   18.824 -19.251  11.083 1.00 . A A .  69 ARG HH22 1 1 
       17  70985 1 1  69 ARG N    N   13.244 -22.724   7.573 1.00 . A A .  69 ARG N    1 1 
       17  70986 1 1  69 ARG NE   N   16.395 -19.009   9.014 1.00 . A A .  69 ARG NE   1 1 
       17  70987 1 1  69 ARG NH1  N   17.789 -20.792   9.517 1.00 . A A .  69 ARG NH1  1 1 
       17  70988 1 1  69 ARG NH2  N   18.095 -18.819  10.542 1.00 . A A .  69 ARG NH2  1 1 
       17  70989 1 1  69 ARG O    O   10.876 -21.788   8.919 1.00 . A A .  69 ARG O    1 1 
       17  70990 1 1  70 LYS C    C   10.561 -19.862  11.565 1.00 . A A .  70 LYS C    1 1 
       17  70991 1 1  70 LYS CA   C   10.848 -21.346  11.807 1.00 . A A .  70 LYS CA   1 1 
       17  70992 1 1  70 LYS CB   C   11.283 -21.505  13.284 1.00 . A A .  70 LYS CB   1 1 
       17  70993 1 1  70 LYS CD   C   12.596 -22.891  14.953 1.00 . A A .  70 LYS CD   1 1 
       17  70994 1 1  70 LYS CE   C   13.319 -24.232  15.128 1.00 . A A .  70 LYS CE   1 1 
       17  70995 1 1  70 LYS CG   C   11.687 -22.926  13.711 1.00 . A A .  70 LYS CG   1 1 
       17  70996 1 1  70 LYS H    H   12.827 -21.950  11.372 1.00 . A A .  70 LYS H    1 1 
       17  70997 1 1  70 LYS HA   H    9.937 -21.917  11.634 1.00 . A A .  70 LYS HA   1 1 
       17  70998 1 1  70 LYS HB2  H   12.124 -20.833  13.456 1.00 . A A .  70 LYS HB2  1 1 
       17  70999 1 1  70 LYS HB3  H   10.478 -21.165  13.938 1.00 . A A .  70 LYS HB3  1 1 
       17  71000 1 1  70 LYS HD2  H   13.342 -22.098  14.864 1.00 . A A .  70 LYS HD2  1 1 
       17  71001 1 1  70 LYS HD3  H   11.989 -22.681  15.835 1.00 . A A .  70 LYS HD3  1 1 
       17  71002 1 1  70 LYS HE2  H   13.694 -24.296  16.155 1.00 . A A .  70 LYS HE2  1 1 
       17  71003 1 1  70 LYS HE3  H   12.614 -25.045  14.959 1.00 . A A .  70 LYS HE3  1 1 
       17  71004 1 1  70 LYS HG2  H   10.794 -23.510  13.933 1.00 . A A .  70 LYS HG2  1 1 
       17  71005 1 1  70 LYS HG3  H   12.209 -23.431  12.901 1.00 . A A .  70 LYS HG3  1 1 
       17  71006 1 1  70 LYS HZ1  H   14.816 -25.274  14.105 1.00 . A A .  70 LYS HZ1  1 1 
       17  71007 1 1  70 LYS HZ2  H   14.300 -23.897  13.303 1.00 . A A .  70 LYS HZ2  1 1 
       17  71008 1 1  70 LYS HZ3  H   15.264 -23.825  14.621 1.00 . A A .  70 LYS HZ3  1 1 
       17  71009 1 1  70 LYS N    N   11.915 -21.824  10.933 1.00 . A A .  70 LYS N    1 1 
       17  71010 1 1  70 LYS NZ   N   14.477 -24.334  14.210 1.00 . A A .  70 LYS NZ   1 1 
       17  71011 1 1  70 LYS O    O   11.403 -19.108  11.061 1.00 . A A .  70 LYS O    1 1 
       17  71012 1 1  71 HIS C    C    9.635 -17.468  13.319 1.00 . A A .  71 HIS C    1 1 
       17  71013 1 1  71 HIS CA   C    9.029 -18.036  12.040 1.00 . A A .  71 HIS CA   1 1 
       17  71014 1 1  71 HIS CB   C    7.517 -17.824  12.119 1.00 . A A .  71 HIS CB   1 1 
       17  71015 1 1  71 HIS CD2  C    6.646 -15.721  13.273 1.00 . A A .  71 HIS CD2  1 1 
       17  71016 1 1  71 HIS CE1  C    7.130 -14.189  11.779 1.00 . A A .  71 HIS CE1  1 1 
       17  71017 1 1  71 HIS CG   C    7.210 -16.358  12.209 1.00 . A A .  71 HIS CG   1 1 
       17  71018 1 1  71 HIS H    H    8.688 -20.121  12.300 1.00 . A A .  71 HIS H    1 1 
       17  71019 1 1  71 HIS HA   H    9.436 -17.488  11.192 1.00 . A A .  71 HIS HA   1 1 
       17  71020 1 1  71 HIS HB2  H    7.025 -18.249  11.247 1.00 . A A .  71 HIS HB2  1 1 
       17  71021 1 1  71 HIS HB3  H    7.122 -18.322  13.007 1.00 . A A .  71 HIS HB3  1 1 
       17  71022 1 1  71 HIS HD2  H    6.306 -16.188  14.184 1.00 . A A .  71 HIS HD2  1 1 
       17  71023 1 1  71 HIS HE1  H    7.158 -13.240  11.262 1.00 . A A .  71 HIS HE1  1 1 
       17  71024 1 1  71 HIS HE2  H    6.086 -13.690  13.514 1.00 . A A .  71 HIS HE2  1 1 
       17  71025 1 1  71 HIS N    N    9.345 -19.449  11.921 1.00 . A A .  71 HIS N    1 1 
       17  71026 1 1  71 HIS ND1  N    7.544 -15.370  11.279 1.00 . A A .  71 HIS ND1  1 1 
       17  71027 1 1  71 HIS NE2  N    6.589 -14.398  12.978 1.00 . A A .  71 HIS NE2  1 1 
       17  71028 1 1  71 HIS O    O    9.664 -18.148  14.337 1.00 . A A .  71 HIS O    1 1 
       17  71029 1 1  72 GLY C    C   11.238 -14.294  14.252 1.00 . A A .  72 GLY C    1 1 
       17  71030 1 1  72 GLY CA   C   10.298 -15.446  14.497 1.00 . A A .  72 GLY CA   1 1 
       17  71031 1 1  72 GLY H    H    9.948 -15.669  12.421 1.00 . A A .  72 GLY H    1 1 
       17  71032 1 1  72 GLY HA2  H    9.380 -15.027  14.882 1.00 . A A .  72 GLY HA2  1 1 
       17  71033 1 1  72 GLY HA3  H   10.705 -16.119  15.246 1.00 . A A .  72 GLY HA3  1 1 
       17  71034 1 1  72 GLY N    N    9.980 -16.184  13.293 1.00 . A A .  72 GLY N    1 1 
       17  71035 1 1  72 GLY O    O   11.165 -13.631  13.223 1.00 . A A .  72 GLY O    1 1 
       17  71036 1 1  73 GLY C    C   13.881 -12.733  16.419 1.00 . A A .  73 GLY C    1 1 
       17  71037 1 1  73 GLY CA   C   13.226 -13.152  15.096 1.00 . A A .  73 GLY CA   1 1 
       17  71038 1 1  73 GLY H    H   12.047 -14.626  16.059 1.00 . A A .  73 GLY H    1 1 
       17  71039 1 1  73 GLY HA2  H   13.994 -13.654  14.511 1.00 . A A .  73 GLY HA2  1 1 
       17  71040 1 1  73 GLY HA3  H   12.875 -12.337  14.495 1.00 . A A .  73 GLY HA3  1 1 
       17  71041 1 1  73 GLY N    N   12.097 -14.049  15.235 1.00 . A A .  73 GLY N    1 1 
       17  71042 1 1  73 GLY O    O   14.666 -13.525  16.931 1.00 . A A .  73 GLY O    1 1 
       17  71043 1 1  74 PRO C    C   14.218 -11.727  19.475 1.00 . A A .  74 PRO C    1 1 
       17  71044 1 1  74 PRO CA   C   14.300 -10.960  18.136 1.00 . A A .  74 PRO CA   1 1 
       17  71045 1 1  74 PRO CB   C   13.742  -9.536  18.260 1.00 . A A .  74 PRO CB   1 1 
       17  71046 1 1  74 PRO CD   C   12.527 -10.649  16.543 1.00 . A A .  74 PRO CD   1 1 
       17  71047 1 1  74 PRO CG   C   12.336  -9.645  17.677 1.00 . A A .  74 PRO CG   1 1 
       17  71048 1 1  74 PRO HA   H   15.359 -10.895  17.877 1.00 . A A .  74 PRO HA   1 1 
       17  71049 1 1  74 PRO HB2  H   13.722  -9.176  19.291 1.00 . A A .  74 PRO HB2  1 1 
       17  71050 1 1  74 PRO HB3  H   14.337  -8.861  17.642 1.00 . A A .  74 PRO HB3  1 1 
       17  71051 1 1  74 PRO HD2  H   11.594 -11.179  16.347 1.00 . A A .  74 PRO HD2  1 1 
       17  71052 1 1  74 PRO HD3  H   12.860 -10.126  15.645 1.00 . A A .  74 PRO HD3  1 1 
       17  71053 1 1  74 PRO HG2  H   11.656 -10.056  18.425 1.00 . A A .  74 PRO HG2  1 1 
       17  71054 1 1  74 PRO HG3  H   11.974  -8.683  17.312 1.00 . A A .  74 PRO HG3  1 1 
       17  71055 1 1  74 PRO N    N   13.576 -11.552  16.996 1.00 . A A .  74 PRO N    1 1 
       17  71056 1 1  74 PRO O    O   14.795 -11.292  20.467 1.00 . A A .  74 PRO O    1 1 
       17  71057 1 1  75 LYS C    C   13.370 -15.275  20.216 1.00 . A A .  75 LYS C    1 1 
       17  71058 1 1  75 LYS CA   C   13.394 -13.789  20.659 1.00 . A A .  75 LYS CA   1 1 
       17  71059 1 1  75 LYS CB   C   12.197 -13.383  21.543 1.00 . A A .  75 LYS CB   1 1 
       17  71060 1 1  75 LYS CD   C    9.748 -14.202  21.423 1.00 . A A .  75 LYS CD   1 1 
       17  71061 1 1  75 LYS CE   C   10.118 -15.688  21.362 1.00 . A A .  75 LYS CE   1 1 
       17  71062 1 1  75 LYS CG   C   10.850 -13.337  20.797 1.00 . A A .  75 LYS CG   1 1 
       17  71063 1 1  75 LYS H    H   13.064 -13.148  18.667 1.00 . A A .  75 LYS H    1 1 
       17  71064 1 1  75 LYS HA   H   14.298 -13.691  21.267 1.00 . A A .  75 LYS HA   1 1 
       17  71065 1 1  75 LYS HB2  H   12.141 -14.062  22.394 1.00 . A A .  75 LYS HB2  1 1 
       17  71066 1 1  75 LYS HB3  H   12.398 -12.389  21.945 1.00 . A A .  75 LYS HB3  1 1 
       17  71067 1 1  75 LYS HD2  H    9.587 -13.900  22.458 1.00 . A A .  75 LYS HD2  1 1 
       17  71068 1 1  75 LYS HD3  H    8.823 -14.029  20.868 1.00 . A A .  75 LYS HD3  1 1 
       17  71069 1 1  75 LYS HE2  H   10.576 -15.901  20.391 1.00 . A A .  75 LYS HE2  1 1 
       17  71070 1 1  75 LYS HE3  H   10.862 -15.910  22.135 1.00 . A A .  75 LYS HE3  1 1 
       17  71071 1 1  75 LYS HG2  H   10.505 -12.302  20.783 1.00 . A A .  75 LYS HG2  1 1 
       17  71072 1 1  75 LYS HG3  H   10.988 -13.653  19.764 1.00 . A A .  75 LYS HG3  1 1 
       17  71073 1 1  75 LYS HZ1  H    9.175 -17.526  21.574 1.00 . A A .  75 LYS HZ1  1 1 
       17  71074 1 1  75 LYS HZ2  H    8.362 -16.302  22.314 1.00 . A A .  75 LYS HZ2  1 1 
       17  71075 1 1  75 LYS HZ3  H    8.342 -16.449  20.689 1.00 . A A .  75 LYS HZ3  1 1 
       17  71076 1 1  75 LYS N    N   13.518 -12.862  19.518 1.00 . A A .  75 LYS N    1 1 
       17  71077 1 1  75 LYS NZ   N    8.929 -16.547  21.516 1.00 . A A .  75 LYS NZ   1 1 
       17  71078 1 1  75 LYS O    O   13.061 -16.155  21.019 1.00 . A A .  75 LYS O    1 1 
       17  71079 1 1  76 ASP C    C   14.999 -17.242  17.958 1.00 . A A .  76 ASP C    1 1 
       17  71080 1 1  76 ASP CA   C   13.542 -16.794  18.209 1.00 . A A .  76 ASP CA   1 1 
       17  71081 1 1  76 ASP CB   C   12.767 -16.626  16.893 1.00 . A A .  76 ASP CB   1 1 
       17  71082 1 1  76 ASP CG   C   12.674 -17.846  15.962 1.00 . A A .  76 ASP CG   1 1 
       17  71083 1 1  76 ASP H    H   13.918 -14.748  18.382 1.00 . A A .  76 ASP H    1 1 
       17  71084 1 1  76 ASP HA   H   13.049 -17.564  18.805 1.00 . A A .  76 ASP HA   1 1 
       17  71085 1 1  76 ASP HB2  H   11.760 -16.284  17.129 1.00 . A A .  76 ASP HB2  1 1 
       17  71086 1 1  76 ASP HB3  H   13.297 -15.851  16.355 1.00 . A A .  76 ASP HB3  1 1 
       17  71087 1 1  76 ASP N    N   13.498 -15.504  18.907 1.00 . A A .  76 ASP N    1 1 
       17  71088 1 1  76 ASP O    O   15.966 -16.596  18.360 1.00 . A A .  76 ASP O    1 1 
       17  71089 1 1  76 ASP OD1  O   12.478 -18.964  16.477 1.00 . A A .  76 ASP OD1  1 1 
       17  71090 1 1  76 ASP OD2  O   12.961 -17.673  14.756 1.00 . A A .  76 ASP OD2  1 1 
       17  71091 1 1  77 GLU C    C   16.747 -18.917  15.526 1.00 . A A .  77 GLU C    1 1 
       17  71092 1 1  77 GLU CA   C   16.289 -19.164  16.974 1.00 . A A .  77 GLU CA   1 1 
       17  71093 1 1  77 GLU CB   C   15.863 -20.637  17.122 1.00 . A A .  77 GLU CB   1 1 
       17  71094 1 1  77 GLU CD   C   16.344 -23.033  16.571 1.00 . A A .  77 GLU CD   1 1 
       17  71095 1 1  77 GLU CG   C   16.966 -21.688  16.945 1.00 . A A .  77 GLU CG   1 1 
       17  71096 1 1  77 GLU H    H   14.223 -18.710  16.918 1.00 . A A .  77 GLU H    1 1 
       17  71097 1 1  77 GLU HA   H   17.102 -18.938  17.664 1.00 . A A .  77 GLU HA   1 1 
       17  71098 1 1  77 GLU HB2  H   15.421 -20.783  18.110 1.00 . A A .  77 GLU HB2  1 1 
       17  71099 1 1  77 GLU HB3  H   15.083 -20.829  16.382 1.00 . A A .  77 GLU HB3  1 1 
       17  71100 1 1  77 GLU HG2  H   17.651 -21.391  16.152 1.00 . A A .  77 GLU HG2  1 1 
       17  71101 1 1  77 GLU HG3  H   17.534 -21.784  17.872 1.00 . A A .  77 GLU HG3  1 1 
       17  71102 1 1  77 GLU N    N   15.102 -18.391  17.311 1.00 . A A .  77 GLU N    1 1 
       17  71103 1 1  77 GLU O    O   17.945 -18.976  15.247 1.00 . A A .  77 GLU O    1 1 
       17  71104 1 1  77 GLU OE1  O   15.437 -23.506  17.290 1.00 . A A .  77 GLU OE1  1 1 
       17  71105 1 1  77 GLU OE2  O   16.696 -23.569  15.497 1.00 . A A .  77 GLU OE2  1 1 
       17  71106 1 1  78 GLU C    C   15.762 -17.425  12.349 1.00 . A A .  78 GLU C    1 1 
       17  71107 1 1  78 GLU CA   C   16.116 -18.672  13.163 1.00 . A A .  78 GLU CA   1 1 
       17  71108 1 1  78 GLU CB   C   15.413 -19.878  12.542 1.00 . A A .  78 GLU CB   1 1 
       17  71109 1 1  78 GLU CD   C   15.610 -22.279  11.946 1.00 . A A .  78 GLU CD   1 1 
       17  71110 1 1  78 GLU CG   C   16.080 -21.201  12.902 1.00 . A A .  78 GLU CG   1 1 
       17  71111 1 1  78 GLU H    H   14.848 -18.513  14.883 1.00 . A A .  78 GLU H    1 1 
       17  71112 1 1  78 GLU HA   H   17.186 -18.817  13.028 1.00 . A A .  78 GLU HA   1 1 
       17  71113 1 1  78 GLU HB2  H   14.360 -19.899  12.828 1.00 . A A .  78 GLU HB2  1 1 
       17  71114 1 1  78 GLU HB3  H   15.470 -19.759  11.467 1.00 . A A .  78 GLU HB3  1 1 
       17  71115 1 1  78 GLU HG2  H   17.164 -21.105  12.835 1.00 . A A .  78 GLU HG2  1 1 
       17  71116 1 1  78 GLU HG3  H   15.805 -21.474  13.912 1.00 . A A .  78 GLU HG3  1 1 
       17  71117 1 1  78 GLU N    N   15.817 -18.632  14.599 1.00 . A A .  78 GLU N    1 1 
       17  71118 1 1  78 GLU O    O   16.675 -16.798  11.808 1.00 . A A .  78 GLU O    1 1 
       17  71119 1 1  78 GLU OE1  O   14.421 -22.663  12.026 1.00 . A A .  78 GLU OE1  1 1 
       17  71120 1 1  78 GLU OE2  O   16.405 -22.661  11.066 1.00 . A A .  78 GLU OE2  1 1 
       17  71121 1 1  79 ARG C    C   13.879 -16.288   9.867 1.00 . A A .  79 ARG C    1 1 
       17  71122 1 1  79 ARG CA   C   13.910 -16.005  11.383 1.00 . A A .  79 ARG CA   1 1 
       17  71123 1 1  79 ARG CB   C   14.700 -14.717  11.686 1.00 . A A .  79 ARG CB   1 1 
       17  71124 1 1  79 ARG CD   C   14.868 -12.226  11.650 1.00 . A A .  79 ARG CD   1 1 
       17  71125 1 1  79 ARG CG   C   14.007 -13.430  11.241 1.00 . A A .  79 ARG CG   1 1 
       17  71126 1 1  79 ARG CZ   C   15.888 -11.613   9.426 1.00 . A A .  79 ARG CZ   1 1 
       17  71127 1 1  79 ARG H    H   13.804 -17.813  12.527 1.00 . A A .  79 ARG H    1 1 
       17  71128 1 1  79 ARG HA   H   12.893 -15.834  11.748 1.00 . A A .  79 ARG HA   1 1 
       17  71129 1 1  79 ARG HB2  H   14.877 -14.666  12.761 1.00 . A A .  79 ARG HB2  1 1 
       17  71130 1 1  79 ARG HB3  H   15.661 -14.748  11.178 1.00 . A A .  79 ARG HB3  1 1 
       17  71131 1 1  79 ARG HD2  H   14.317 -11.643  12.393 1.00 . A A .  79 ARG HD2  1 1 
       17  71132 1 1  79 ARG HD3  H   15.796 -12.557  12.120 1.00 . A A .  79 ARG HD3  1 1 
       17  71133 1 1  79 ARG HE   H   15.079 -10.344  10.695 1.00 . A A .  79 ARG HE   1 1 
       17  71134 1 1  79 ARG HG2  H   13.852 -13.451  10.164 1.00 . A A .  79 ARG HG2  1 1 
       17  71135 1 1  79 ARG HG3  H   13.040 -13.349  11.722 1.00 . A A .  79 ARG HG3  1 1 
       17  71136 1 1  79 ARG HH11 H   16.082 -13.589   9.740 1.00 . A A .  79 ARG HH11 1 1 
       17  71137 1 1  79 ARG HH12 H   16.822 -12.967   8.277 1.00 . A A .  79 ARG HH12 1 1 
       17  71138 1 1  79 ARG HH21 H   16.050  -9.664   8.979 1.00 . A A .  79 ARG HH21 1 1 
       17  71139 1 1  79 ARG HH22 H   16.780 -10.731   7.833 1.00 . A A .  79 ARG HH22 1 1 
       17  71140 1 1  79 ARG N    N   14.465 -17.150  12.135 1.00 . A A .  79 ARG N    1 1 
       17  71141 1 1  79 ARG NE   N   15.207 -11.344  10.529 1.00 . A A .  79 ARG NE   1 1 
       17  71142 1 1  79 ARG NH1  N   16.312 -12.823   9.129 1.00 . A A .  79 ARG NH1  1 1 
       17  71143 1 1  79 ARG NH2  N   16.184 -10.616   8.628 1.00 . A A .  79 ARG NH2  1 1 
       17  71144 1 1  79 ARG O    O   14.888 -16.641   9.253 1.00 . A A .  79 ARG O    1 1 
       17  71145 1 1  80 HIS C    C   13.293 -14.997   6.991 1.00 . A A .  80 HIS C    1 1 
       17  71146 1 1  80 HIS CA   C   12.559 -16.124   7.761 1.00 . A A .  80 HIS CA   1 1 
       17  71147 1 1  80 HIS CB   C   11.057 -16.078   7.472 1.00 . A A .  80 HIS CB   1 1 
       17  71148 1 1  80 HIS CD2  C   10.663 -18.539   8.023 1.00 . A A .  80 HIS CD2  1 1 
       17  71149 1 1  80 HIS CE1  C    8.620 -18.461   8.840 1.00 . A A .  80 HIS CE1  1 1 
       17  71150 1 1  80 HIS CG   C   10.287 -17.231   8.057 1.00 . A A .  80 HIS CG   1 1 
       17  71151 1 1  80 HIS H    H   11.916 -15.920   9.804 1.00 . A A .  80 HIS H    1 1 
       17  71152 1 1  80 HIS HA   H   12.953 -17.071   7.394 1.00 . A A .  80 HIS HA   1 1 
       17  71153 1 1  80 HIS HB2  H   10.641 -15.140   7.835 1.00 . A A .  80 HIS HB2  1 1 
       17  71154 1 1  80 HIS HB3  H   10.886 -16.082   6.400 1.00 . A A .  80 HIS HB3  1 1 
       17  71155 1 1  80 HIS HD2  H   11.601 -18.926   7.638 1.00 . A A .  80 HIS HD2  1 1 
       17  71156 1 1  80 HIS HE1  H    7.670 -18.776   9.252 1.00 . A A .  80 HIS HE1  1 1 
       17  71157 1 1  80 HIS HE2  H    9.620 -20.280   8.585 1.00 . A A .  80 HIS HE2  1 1 
       17  71158 1 1  80 HIS N    N   12.730 -16.085   9.227 1.00 . A A .  80 HIS N    1 1 
       17  71159 1 1  80 HIS ND1  N    9.039 -17.192   8.688 1.00 . A A .  80 HIS ND1  1 1 
       17  71160 1 1  80 HIS NE2  N    9.627 -19.271   8.506 1.00 . A A .  80 HIS NE2  1 1 
       17  71161 1 1  80 HIS O    O   13.745 -14.030   7.602 1.00 . A A .  80 HIS O    1 1 
       17  71162 1 1  81 VAL C    C   12.809 -12.965   4.493 1.00 . A A .  81 VAL C    1 1 
       17  71163 1 1  81 VAL CA   C   13.914 -13.988   4.797 1.00 . A A .  81 VAL CA   1 1 
       17  71164 1 1  81 VAL CB   C   14.631 -14.518   3.530 1.00 . A A .  81 VAL CB   1 1 
       17  71165 1 1  81 VAL CG1  C   15.996 -15.105   3.931 1.00 . A A .  81 VAL CG1  1 1 
       17  71166 1 1  81 VAL CG2  C   13.828 -15.593   2.779 1.00 . A A .  81 VAL CG2  1 1 
       17  71167 1 1  81 VAL H    H   12.890 -15.841   5.180 1.00 . A A .  81 VAL H    1 1 
       17  71168 1 1  81 VAL HA   H   14.669 -13.430   5.362 1.00 . A A .  81 VAL HA   1 1 
       17  71169 1 1  81 VAL HB   H   14.815 -13.682   2.854 1.00 . A A .  81 VAL HB   1 1 
       17  71170 1 1  81 VAL HG11 H   16.541 -15.413   3.040 1.00 . A A .  81 VAL HG11 1 1 
       17  71171 1 1  81 VAL HG12 H   16.587 -14.351   4.453 1.00 . A A .  81 VAL HG12 1 1 
       17  71172 1 1  81 VAL HG13 H   15.861 -15.967   4.587 1.00 . A A .  81 VAL HG13 1 1 
       17  71173 1 1  81 VAL HG21 H   13.758 -16.500   3.382 1.00 . A A .  81 VAL HG21 1 1 
       17  71174 1 1  81 VAL HG22 H   12.825 -15.237   2.553 1.00 . A A .  81 VAL HG22 1 1 
       17  71175 1 1  81 VAL HG23 H   14.332 -15.832   1.842 1.00 . A A .  81 VAL HG23 1 1 
       17  71176 1 1  81 VAL N    N   13.368 -15.076   5.650 1.00 . A A .  81 VAL N    1 1 
       17  71177 1 1  81 VAL O    O   12.345 -12.802   3.363 1.00 . A A .  81 VAL O    1 1 
       17  71178 1 1  82 GLY C    C   10.409 -11.819   6.876 1.00 . A A .  82 GLY C    1 1 
       17  71179 1 1  82 GLY CA   C   11.179 -11.468   5.612 1.00 . A A .  82 GLY CA   1 1 
       17  71180 1 1  82 GLY H    H   12.805 -12.495   6.455 1.00 . A A .  82 GLY H    1 1 
       17  71181 1 1  82 GLY HA2  H   11.479 -10.421   5.652 1.00 . A A .  82 GLY HA2  1 1 
       17  71182 1 1  82 GLY HA3  H   10.535 -11.633   4.748 1.00 . A A .  82 GLY HA3  1 1 
       17  71183 1 1  82 GLY N    N   12.363 -12.308   5.564 1.00 . A A .  82 GLY N    1 1 
       17  71184 1 1  82 GLY O    O    9.588 -12.725   6.842 1.00 . A A .  82 GLY O    1 1 
       17  71185 1 1  83 ASP C    C   10.483  -9.871  10.057 1.00 . A A .  83 ASP C    1 1 
       17  71186 1 1  83 ASP CA   C   10.148 -11.173   9.292 1.00 . A A .  83 ASP CA   1 1 
       17  71187 1 1  83 ASP CB   C   10.651 -12.416  10.066 1.00 . A A .  83 ASP CB   1 1 
       17  71188 1 1  83 ASP CG   C    9.833 -13.690   9.904 1.00 . A A .  83 ASP CG   1 1 
       17  71189 1 1  83 ASP H    H   11.490 -10.447   7.847 1.00 . A A .  83 ASP H    1 1 
       17  71190 1 1  83 ASP HA   H    9.064 -11.223   9.186 1.00 . A A .  83 ASP HA   1 1 
       17  71191 1 1  83 ASP HB2  H   11.680 -12.620   9.782 1.00 . A A .  83 ASP HB2  1 1 
       17  71192 1 1  83 ASP HB3  H   10.651 -12.193  11.134 1.00 . A A .  83 ASP HB3  1 1 
       17  71193 1 1  83 ASP N    N   10.758 -11.132   7.963 1.00 . A A .  83 ASP N    1 1 
       17  71194 1 1  83 ASP O    O   11.531  -9.269   9.827 1.00 . A A .  83 ASP O    1 1 
       17  71195 1 1  83 ASP OD1  O    8.738 -13.631   9.314 1.00 . A A .  83 ASP OD1  1 1 
       17  71196 1 1  83 ASP OD2  O   10.288 -14.744  10.399 1.00 . A A .  83 ASP OD2  1 1 
       17  71197 1 1  84 LEU C    C    9.403  -8.876  13.350 1.00 . A A .  84 LEU C    1 1 
       17  71198 1 1  84 LEU CA   C    9.805  -8.370  11.945 1.00 . A A .  84 LEU CA   1 1 
       17  71199 1 1  84 LEU CB   C    9.040  -7.092  11.518 1.00 . A A .  84 LEU CB   1 1 
       17  71200 1 1  84 LEU CD1  C    8.716  -5.147   9.940 1.00 . A A .  84 LEU CD1  1 1 
       17  71201 1 1  84 LEU CD2  C   11.030  -5.930  10.355 1.00 . A A .  84 LEU CD2  1 1 
       17  71202 1 1  84 LEU CG   C    9.567  -6.389  10.245 1.00 . A A .  84 LEU CG   1 1 
       17  71203 1 1  84 LEU H    H    8.791 -10.029  11.142 1.00 . A A .  84 LEU H    1 1 
       17  71204 1 1  84 LEU HA   H   10.869  -8.138  12.009 1.00 . A A .  84 LEU HA   1 1 
       17  71205 1 1  84 LEU HB2  H    7.991  -7.357  11.367 1.00 . A A .  84 LEU HB2  1 1 
       17  71206 1 1  84 LEU HB3  H    9.082  -6.369  12.334 1.00 . A A .  84 LEU HB3  1 1 
       17  71207 1 1  84 LEU HD11 H    8.794  -4.425  10.754 1.00 . A A .  84 LEU HD11 1 1 
       17  71208 1 1  84 LEU HD12 H    9.060  -4.676   9.018 1.00 . A A .  84 LEU HD12 1 1 
       17  71209 1 1  84 LEU HD13 H    7.675  -5.435   9.812 1.00 . A A .  84 LEU HD13 1 1 
       17  71210 1 1  84 LEU HD21 H   11.133  -5.209  11.163 1.00 . A A .  84 LEU HD21 1 1 
       17  71211 1 1  84 LEU HD22 H   11.695  -6.771  10.537 1.00 . A A .  84 LEU HD22 1 1 
       17  71212 1 1  84 LEU HD23 H   11.336  -5.456   9.422 1.00 . A A .  84 LEU HD23 1 1 
       17  71213 1 1  84 LEU HG   H    9.482  -7.075   9.405 1.00 . A A .  84 LEU HG   1 1 
       17  71214 1 1  84 LEU N    N    9.594  -9.445  10.962 1.00 . A A .  84 LEU N    1 1 
       17  71215 1 1  84 LEU O    O    9.027 -10.034  13.496 1.00 . A A .  84 LEU O    1 1 
       17  71216 1 1  85 GLY C    C    7.826  -8.235  16.182 1.00 . A A .  85 GLY C    1 1 
       17  71217 1 1  85 GLY CA   C    9.297  -8.401  15.788 1.00 . A A .  85 GLY CA   1 1 
       17  71218 1 1  85 GLY H    H    9.897  -7.115  14.192 1.00 . A A .  85 GLY H    1 1 
       17  71219 1 1  85 GLY HA2  H    9.552  -9.449  15.955 1.00 . A A .  85 GLY HA2  1 1 
       17  71220 1 1  85 GLY HA3  H    9.902  -7.775  16.442 1.00 . A A .  85 GLY HA3  1 1 
       17  71221 1 1  85 GLY N    N    9.565  -8.044  14.386 1.00 . A A .  85 GLY N    1 1 
       17  71222 1 1  85 GLY O    O    6.932  -8.752  15.526 1.00 . A A .  85 GLY O    1 1 
       17  71223 1 1  86 ASN C    C    6.154  -5.903  18.503 1.00 . A A .  86 ASN C    1 1 
       17  71224 1 1  86 ASN CA   C    6.216  -7.279  17.807 1.00 . A A .  86 ASN CA   1 1 
       17  71225 1 1  86 ASN CB   C    5.741  -8.468  18.671 1.00 . A A .  86 ASN CB   1 1 
       17  71226 1 1  86 ASN CG   C    6.584  -8.772  19.907 1.00 . A A .  86 ASN CG   1 1 
       17  71227 1 1  86 ASN H    H    8.322  -7.075  17.774 1.00 . A A .  86 ASN H    1 1 
       17  71228 1 1  86 ASN HA   H    5.522  -7.220  16.968 1.00 . A A .  86 ASN HA   1 1 
       17  71229 1 1  86 ASN HB2  H    4.720  -8.293  19.001 1.00 . A A .  86 ASN HB2  1 1 
       17  71230 1 1  86 ASN HB3  H    5.728  -9.359  18.042 1.00 . A A .  86 ASN HB3  1 1 
       17  71231 1 1  86 ASN HD21 H    6.119 -10.750  19.831 1.00 . A A .  86 ASN HD21 1 1 
       17  71232 1 1  86 ASN HD22 H    7.154 -10.222  21.157 1.00 . A A .  86 ASN HD22 1 1 
       17  71233 1 1  86 ASN N    N    7.564  -7.531  17.284 1.00 . A A .  86 ASN N    1 1 
       17  71234 1 1  86 ASN ND2  N    6.599 -10.014  20.347 1.00 . A A .  86 ASN ND2  1 1 
       17  71235 1 1  86 ASN O    O    7.179  -5.245  18.678 1.00 . A A .  86 ASN O    1 1 
       17  71236 1 1  86 ASN OD1  O    7.215  -7.914  20.502 1.00 . A A .  86 ASN OD1  1 1 
       17  71237 1 1  87 VAL C    C    3.671  -4.087  20.468 1.00 . A A .  87 VAL C    1 1 
       17  71238 1 1  87 VAL CA   C    4.690  -4.076  19.324 1.00 . A A .  87 VAL CA   1 1 
       17  71239 1 1  87 VAL CB   C    4.334  -3.136  18.133 1.00 . A A .  87 VAL CB   1 1 
       17  71240 1 1  87 VAL CG1  C    2.900  -3.300  17.624 1.00 . A A .  87 VAL CG1  1 1 
       17  71241 1 1  87 VAL CG2  C    4.588  -1.661  18.479 1.00 . A A .  87 VAL CG2  1 1 
       17  71242 1 1  87 VAL H    H    4.150  -6.067  18.727 1.00 . A A .  87 VAL H    1 1 
       17  71243 1 1  87 VAL HA   H    5.605  -3.711  19.773 1.00 . A A .  87 VAL HA   1 1 
       17  71244 1 1  87 VAL HB   H    4.998  -3.387  17.307 1.00 . A A .  87 VAL HB   1 1 
       17  71245 1 1  87 VAL HG11 H    2.205  -2.931  18.377 1.00 . A A .  87 VAL HG11 1 1 
       17  71246 1 1  87 VAL HG12 H    2.763  -2.719  16.711 1.00 . A A .  87 VAL HG12 1 1 
       17  71247 1 1  87 VAL HG13 H    2.703  -4.347  17.400 1.00 . A A .  87 VAL HG13 1 1 
       17  71248 1 1  87 VAL HG21 H    5.642  -1.511  18.711 1.00 . A A .  87 VAL HG21 1 1 
       17  71249 1 1  87 VAL HG22 H    4.311  -1.042  17.631 1.00 . A A .  87 VAL HG22 1 1 
       17  71250 1 1  87 VAL HG23 H    3.984  -1.330  19.318 1.00 . A A .  87 VAL HG23 1 1 
       17  71251 1 1  87 VAL N    N    4.949  -5.444  18.842 1.00 . A A .  87 VAL N    1 1 
       17  71252 1 1  87 VAL O    O    3.094  -5.127  20.770 1.00 . A A .  87 VAL O    1 1 
       17  71253 1 1  88 THR C    C    1.868  -1.340  21.981 1.00 . A A .  88 THR C    1 1 
       17  71254 1 1  88 THR CA   C    2.426  -2.742  22.158 1.00 . A A .  88 THR CA   1 1 
       17  71255 1 1  88 THR CB   C    2.989  -2.975  23.565 1.00 . A A .  88 THR CB   1 1 
       17  71256 1 1  88 THR CG2  C    2.100  -2.511  24.718 1.00 . A A .  88 THR CG2  1 1 
       17  71257 1 1  88 THR H    H    4.003  -2.137  20.882 1.00 . A A .  88 THR H    1 1 
       17  71258 1 1  88 THR HA   H    1.610  -3.434  21.996 1.00 . A A .  88 THR HA   1 1 
       17  71259 1 1  88 THR HB   H    3.951  -2.485  23.644 1.00 . A A .  88 THR HB   1 1 
       17  71260 1 1  88 THR HG1  H    3.808  -4.644  23.054 1.00 . A A .  88 THR HG1  1 1 
       17  71261 1 1  88 THR HG21 H    1.989  -1.426  24.698 1.00 . A A .  88 THR HG21 1 1 
       17  71262 1 1  88 THR HG22 H    1.120  -2.974  24.652 1.00 . A A .  88 THR HG22 1 1 
       17  71263 1 1  88 THR HG23 H    2.562  -2.792  25.665 1.00 . A A .  88 THR HG23 1 1 
       17  71264 1 1  88 THR N    N    3.464  -2.956  21.144 1.00 . A A .  88 THR N    1 1 
       17  71265 1 1  88 THR O    O    2.614  -0.415  21.692 1.00 . A A .  88 THR O    1 1 
       17  71266 1 1  88 THR OG1  O    3.181  -4.358  23.725 1.00 . A A .  88 THR OG1  1 1 
       17  71267 1 1  89 ALA C    C   -0.436   0.589  23.437 1.00 . A A .  89 ALA C    1 1 
       17  71268 1 1  89 ALA CA   C   -0.150   0.057  22.031 1.00 . A A .  89 ALA CA   1 1 
       17  71269 1 1  89 ALA CB   C   -1.433  -0.115  21.215 1.00 . A A .  89 ALA CB   1 1 
       17  71270 1 1  89 ALA H    H    0.016  -2.001  22.444 1.00 . A A .  89 ALA H    1 1 
       17  71271 1 1  89 ALA HA   H    0.487   0.778  21.535 1.00 . A A .  89 ALA HA   1 1 
       17  71272 1 1  89 ALA HB1  H   -2.002   0.817  21.215 1.00 . A A .  89 ALA HB1  1 1 
       17  71273 1 1  89 ALA HB2  H   -1.205  -0.388  20.188 1.00 . A A .  89 ALA HB2  1 1 
       17  71274 1 1  89 ALA HB3  H   -2.042  -0.896  21.662 1.00 . A A .  89 ALA HB3  1 1 
       17  71275 1 1  89 ALA N    N    0.550  -1.214  22.099 1.00 . A A .  89 ALA N    1 1 
       17  71276 1 1  89 ALA O    O   -0.832  -0.174  24.320 1.00 . A A .  89 ALA O    1 1 
       17  71277 1 1  90 ASP C    C   -2.078   3.119  24.782 1.00 . A A .  90 ASP C    1 1 
       17  71278 1 1  90 ASP CA   C   -0.617   2.628  24.818 1.00 . A A .  90 ASP CA   1 1 
       17  71279 1 1  90 ASP CB   C    0.411   3.744  25.100 1.00 . A A .  90 ASP CB   1 1 
       17  71280 1 1  90 ASP CG   C    0.479   4.182  26.573 1.00 . A A .  90 ASP CG   1 1 
       17  71281 1 1  90 ASP H    H    0.100   2.445  22.842 1.00 . A A .  90 ASP H    1 1 
       17  71282 1 1  90 ASP HA   H   -0.544   1.924  25.626 1.00 . A A .  90 ASP HA   1 1 
       17  71283 1 1  90 ASP HB2  H    1.403   3.380  24.824 1.00 . A A .  90 ASP HB2  1 1 
       17  71284 1 1  90 ASP HB3  H    0.181   4.605  24.471 1.00 . A A .  90 ASP HB3  1 1 
       17  71285 1 1  90 ASP N    N   -0.254   1.897  23.613 1.00 . A A .  90 ASP N    1 1 
       17  71286 1 1  90 ASP O    O   -2.714   3.173  23.723 1.00 . A A .  90 ASP O    1 1 
       17  71287 1 1  90 ASP OD1  O   -0.227   3.601  27.432 1.00 . A A .  90 ASP OD1  1 1 
       17  71288 1 1  90 ASP OD2  O    1.213   5.144  26.887 1.00 . A A .  90 ASP OD2  1 1 
       17  71289 1 1  91 LYS C    C   -4.627   4.886  25.381 1.00 . A A .  91 LYS C    1 1 
       17  71290 1 1  91 LYS CA   C   -3.997   3.799  26.274 1.00 . A A .  91 LYS CA   1 1 
       17  71291 1 1  91 LYS CB   C   -4.064   4.172  27.776 1.00 . A A .  91 LYS CB   1 1 
       17  71292 1 1  91 LYS CD   C   -3.033   5.995  29.334 1.00 . A A .  91 LYS CD   1 1 
       17  71293 1 1  91 LYS CE   C   -1.537   5.669  29.194 1.00 . A A .  91 LYS CE   1 1 
       17  71294 1 1  91 LYS CG   C   -3.820   5.671  28.057 1.00 . A A .  91 LYS CG   1 1 
       17  71295 1 1  91 LYS H    H   -1.944   3.416  26.743 1.00 . A A .  91 LYS H    1 1 
       17  71296 1 1  91 LYS HA   H   -4.584   2.897  26.117 1.00 . A A .  91 LYS HA   1 1 
       17  71297 1 1  91 LYS HB2  H   -5.059   3.919  28.147 1.00 . A A .  91 LYS HB2  1 1 
       17  71298 1 1  91 LYS HB3  H   -3.349   3.561  28.330 1.00 . A A .  91 LYS HB3  1 1 
       17  71299 1 1  91 LYS HD2  H   -3.144   7.060  29.547 1.00 . A A .  91 LYS HD2  1 1 
       17  71300 1 1  91 LYS HD3  H   -3.455   5.429  30.165 1.00 . A A .  91 LYS HD3  1 1 
       17  71301 1 1  91 LYS HE2  H   -1.042   5.815  30.155 1.00 . A A .  91 LYS HE2  1 1 
       17  71302 1 1  91 LYS HE3  H   -1.437   4.612  28.934 1.00 . A A .  91 LYS HE3  1 1 
       17  71303 1 1  91 LYS HG2  H   -3.275   6.110  27.234 1.00 . A A .  91 LYS HG2  1 1 
       17  71304 1 1  91 LYS HG3  H   -4.788   6.172  28.107 1.00 . A A .  91 LYS HG3  1 1 
       17  71305 1 1  91 LYS HZ1  H    0.067   6.110  27.938 1.00 . A A .  91 LYS HZ1  1 1 
       17  71306 1 1  91 LYS HZ2  H   -1.329   6.440  27.256 1.00 . A A .  91 LYS HZ2  1 1 
       17  71307 1 1  91 LYS HZ3  H   -0.799   7.470  28.385 1.00 . A A .  91 LYS HZ3  1 1 
       17  71308 1 1  91 LYS N    N   -2.594   3.473  25.963 1.00 . A A .  91 LYS N    1 1 
       17  71309 1 1  91 LYS NZ   N   -0.855   6.489  28.161 1.00 . A A .  91 LYS NZ   1 1 
       17  71310 1 1  91 LYS O    O   -5.844   5.035  25.325 1.00 . A A .  91 LYS O    1 1 
       17  71311 1 1  92 ASP C    C   -4.360   6.473  22.456 1.00 . A A .  92 ASP C    1 1 
       17  71312 1 1  92 ASP CA   C   -4.072   6.856  23.923 1.00 . A A .  92 ASP CA   1 1 
       17  71313 1 1  92 ASP CB   C   -2.887   7.838  24.054 1.00 . A A .  92 ASP CB   1 1 
       17  71314 1 1  92 ASP CG   C   -2.166   7.715  25.406 1.00 . A A .  92 ASP CG   1 1 
       17  71315 1 1  92 ASP H    H   -2.792   5.462  24.870 1.00 . A A .  92 ASP H    1 1 
       17  71316 1 1  92 ASP HA   H   -4.964   7.334  24.331 1.00 . A A .  92 ASP HA   1 1 
       17  71317 1 1  92 ASP HB2  H   -2.164   7.628  23.263 1.00 . A A .  92 ASP HB2  1 1 
       17  71318 1 1  92 ASP HB3  H   -3.248   8.858  23.916 1.00 . A A .  92 ASP HB3  1 1 
       17  71319 1 1  92 ASP N    N   -3.776   5.669  24.724 1.00 . A A .  92 ASP N    1 1 
       17  71320 1 1  92 ASP O    O   -4.550   7.336  21.598 1.00 . A A .  92 ASP O    1 1 
       17  71321 1 1  92 ASP OD1  O   -1.304   6.814  25.514 1.00 . A A .  92 ASP OD1  1 1 
       17  71322 1 1  92 ASP OD2  O   -2.531   8.393  26.390 1.00 . A A .  92 ASP OD2  1 1 
       17  71323 1 1  93 GLY C    C   -3.635   4.369  19.924 1.00 . A A .  93 GLY C    1 1 
       17  71324 1 1  93 GLY CA   C   -4.782   4.561  20.907 1.00 . A A .  93 GLY CA   1 1 
       17  71325 1 1  93 GLY H    H   -4.187   4.533  22.948 1.00 . A A .  93 GLY H    1 1 
       17  71326 1 1  93 GLY HA2  H   -5.203   3.575  21.109 1.00 . A A .  93 GLY HA2  1 1 
       17  71327 1 1  93 GLY HA3  H   -5.533   5.191  20.432 1.00 . A A .  93 GLY HA3  1 1 
       17  71328 1 1  93 GLY N    N   -4.380   5.162  22.175 1.00 . A A .  93 GLY N    1 1 
       17  71329 1 1  93 GLY O    O   -3.907   4.388  18.721 1.00 . A A .  93 GLY O    1 1 
       17  71330 1 1  94 VAL C    C   -0.139   3.120  19.952 1.00 . A A .  94 VAL C    1 1 
       17  71331 1 1  94 VAL CA   C   -1.175   4.151  19.537 1.00 . A A .  94 VAL CA   1 1 
       17  71332 1 1  94 VAL CB   C   -0.431   5.505  19.404 1.00 . A A .  94 VAL CB   1 1 
       17  71333 1 1  94 VAL CG1  C   -0.120   6.194  20.746 1.00 . A A .  94 VAL CG1  1 1 
       17  71334 1 1  94 VAL CG2  C    0.825   5.496  18.515 1.00 . A A .  94 VAL CG2  1 1 
       17  71335 1 1  94 VAL H    H   -2.279   4.178  21.404 1.00 . A A .  94 VAL H    1 1 
       17  71336 1 1  94 VAL HA   H   -1.517   3.884  18.540 1.00 . A A .  94 VAL HA   1 1 
       17  71337 1 1  94 VAL HB   H   -1.135   6.148  18.867 1.00 . A A .  94 VAL HB   1 1 
       17  71338 1 1  94 VAL HG11 H    0.272   7.195  20.560 1.00 . A A .  94 VAL HG11 1 1 
       17  71339 1 1  94 VAL HG12 H   -1.025   6.289  21.346 1.00 . A A .  94 VAL HG12 1 1 
       17  71340 1 1  94 VAL HG13 H    0.625   5.628  21.305 1.00 . A A .  94 VAL HG13 1 1 
       17  71341 1 1  94 VAL HG21 H    1.640   4.964  19.005 1.00 . A A .  94 VAL HG21 1 1 
       17  71342 1 1  94 VAL HG22 H    0.601   5.025  17.558 1.00 . A A .  94 VAL HG22 1 1 
       17  71343 1 1  94 VAL HG23 H    1.145   6.521  18.323 1.00 . A A .  94 VAL HG23 1 1 
       17  71344 1 1  94 VAL N    N   -2.385   4.217  20.394 1.00 . A A .  94 VAL N    1 1 
       17  71345 1 1  94 VAL O    O    0.278   3.071  21.102 1.00 . A A .  94 VAL O    1 1 
       17  71346 1 1  95 ALA C    C    2.617   2.340  18.344 1.00 . A A .  95 ALA C    1 1 
       17  71347 1 1  95 ALA CA   C    1.495   1.518  18.986 1.00 . A A .  95 ALA CA   1 1 
       17  71348 1 1  95 ALA CB   C    1.212   0.225  18.214 1.00 . A A .  95 ALA CB   1 1 
       17  71349 1 1  95 ALA H    H   -0.070   2.556  18.034 1.00 . A A .  95 ALA H    1 1 
       17  71350 1 1  95 ALA HA   H    1.789   1.285  20.009 1.00 . A A .  95 ALA HA   1 1 
       17  71351 1 1  95 ALA HB1  H    0.929   0.461  17.191 1.00 . A A .  95 ALA HB1  1 1 
       17  71352 1 1  95 ALA HB2  H    2.108  -0.389  18.195 1.00 . A A .  95 ALA HB2  1 1 
       17  71353 1 1  95 ALA HB3  H    0.411  -0.333  18.689 1.00 . A A .  95 ALA HB3  1 1 
       17  71354 1 1  95 ALA N    N    0.308   2.357  18.957 1.00 . A A .  95 ALA N    1 1 
       17  71355 1 1  95 ALA O    O    2.444   2.870  17.242 1.00 . A A .  95 ALA O    1 1 
       17  71356 1 1  96 ASP C    C    6.050   2.206  18.387 1.00 . A A .  96 ASP C    1 1 
       17  71357 1 1  96 ASP CA   C    4.917   3.202  18.587 1.00 . A A .  96 ASP CA   1 1 
       17  71358 1 1  96 ASP CB   C    5.264   4.315  19.588 1.00 . A A .  96 ASP CB   1 1 
       17  71359 1 1  96 ASP CG   C    6.269   5.324  19.015 1.00 . A A .  96 ASP CG   1 1 
       17  71360 1 1  96 ASP H    H    3.932   1.831  19.797 1.00 . A A .  96 ASP H    1 1 
       17  71361 1 1  96 ASP HA   H    4.692   3.669  17.629 1.00 . A A .  96 ASP HA   1 1 
       17  71362 1 1  96 ASP HB2  H    4.350   4.857  19.840 1.00 . A A .  96 ASP HB2  1 1 
       17  71363 1 1  96 ASP HB3  H    5.662   3.870  20.501 1.00 . A A .  96 ASP HB3  1 1 
       17  71364 1 1  96 ASP N    N    3.758   2.441  19.016 1.00 . A A .  96 ASP N    1 1 
       17  71365 1 1  96 ASP O    O    6.234   1.272  19.170 1.00 . A A .  96 ASP O    1 1 
       17  71366 1 1  96 ASP OD1  O    6.372   5.396  17.766 1.00 . A A .  96 ASP OD1  1 1 
       17  71367 1 1  96 ASP OD2  O    6.890   6.042  19.825 1.00 . A A .  96 ASP OD2  1 1 
       17  71368 1 1  97 VAL C    C    9.100   1.897  16.475 1.00 . A A .  97 VAL C    1 1 
       17  71369 1 1  97 VAL CA   C    7.670   1.386  16.711 1.00 . A A .  97 VAL CA   1 1 
       17  71370 1 1  97 VAL CB   C    7.052   0.825  15.405 1.00 . A A .  97 VAL CB   1 1 
       17  71371 1 1  97 VAL CG1  C    8.004  -0.034  14.549 1.00 . A A .  97 VAL CG1  1 1 
       17  71372 1 1  97 VAL CG2  C    5.804  -0.025  15.668 1.00 . A A .  97 VAL CG2  1 1 
       17  71373 1 1  97 VAL H    H    6.504   3.271  16.791 1.00 . A A .  97 VAL H    1 1 
       17  71374 1 1  97 VAL HA   H    7.748   0.547  17.406 1.00 . A A .  97 VAL HA   1 1 
       17  71375 1 1  97 VAL HB   H    6.707   1.670  14.822 1.00 . A A .  97 VAL HB   1 1 
       17  71376 1 1  97 VAL HG11 H    8.341  -0.895  15.123 1.00 . A A .  97 VAL HG11 1 1 
       17  71377 1 1  97 VAL HG12 H    7.487  -0.387  13.656 1.00 . A A .  97 VAL HG12 1 1 
       17  71378 1 1  97 VAL HG13 H    8.867   0.541  14.229 1.00 . A A .  97 VAL HG13 1 1 
       17  71379 1 1  97 VAL HG21 H    6.084  -0.919  16.226 1.00 . A A .  97 VAL HG21 1 1 
       17  71380 1 1  97 VAL HG22 H    5.064   0.553  16.220 1.00 . A A .  97 VAL HG22 1 1 
       17  71381 1 1  97 VAL HG23 H    5.357  -0.325  14.722 1.00 . A A .  97 VAL HG23 1 1 
       17  71382 1 1  97 VAL N    N    6.746   2.395  17.279 1.00 . A A .  97 VAL N    1 1 
       17  71383 1 1  97 VAL O    O    9.322   2.882  15.775 1.00 . A A .  97 VAL O    1 1 
       17  71384 1 1  98 SER C    C   12.346   0.079  16.658 1.00 . A A .  98 SER C    1 1 
       17  71385 1 1  98 SER CA   C   11.527   1.386  16.795 1.00 . A A .  98 SER CA   1 1 
       17  71386 1 1  98 SER CB   C   12.048   2.268  17.948 1.00 . A A .  98 SER CB   1 1 
       17  71387 1 1  98 SER H    H    9.808   0.392  17.597 1.00 . A A .  98 SER H    1 1 
       17  71388 1 1  98 SER HA   H   11.675   1.951  15.874 1.00 . A A .  98 SER HA   1 1 
       17  71389 1 1  98 SER HB2  H   13.050   2.616  17.696 1.00 . A A .  98 SER HB2  1 1 
       17  71390 1 1  98 SER HB3  H   11.399   3.138  18.063 1.00 . A A .  98 SER HB3  1 1 
       17  71391 1 1  98 SER HG   H   12.548   0.713  18.989 1.00 . A A .  98 SER HG   1 1 
       17  71392 1 1  98 SER N    N   10.084   1.133  16.969 1.00 . A A .  98 SER N    1 1 
       17  71393 1 1  98 SER O    O   13.024  -0.359  17.592 1.00 . A A .  98 SER O    1 1 
       17  71394 1 1  98 SER OG   O   12.110   1.561  19.176 1.00 . A A .  98 SER OG   1 1 
       17  71395 1 1  99 ILE C    C   14.214  -1.664  14.390 1.00 . A A .  99 ILE C    1 1 
       17  71396 1 1  99 ILE CA   C   12.943  -1.868  15.223 1.00 . A A .  99 ILE CA   1 1 
       17  71397 1 1  99 ILE CB   C   11.926  -2.863  14.594 1.00 . A A .  99 ILE CB   1 1 
       17  71398 1 1  99 ILE CD1  C   10.430  -2.903  16.737 1.00 . A A .  99 ILE CD1  1 1 
       17  71399 1 1  99 ILE CG1  C   11.213  -3.695  15.684 1.00 . A A .  99 ILE CG1  1 1 
       17  71400 1 1  99 ILE CG2  C   12.504  -3.889  13.598 1.00 . A A .  99 ILE CG2  1 1 
       17  71401 1 1  99 ILE H    H   11.774  -0.162  14.724 1.00 . A A .  99 ILE H    1 1 
       17  71402 1 1  99 ILE HA   H   13.286  -2.301  16.164 1.00 . A A .  99 ILE HA   1 1 
       17  71403 1 1  99 ILE HB   H   11.181  -2.292  14.039 1.00 . A A .  99 ILE HB   1 1 
       17  71404 1 1  99 ILE HD11 H    9.835  -3.593  17.337 1.00 . A A .  99 ILE HD11 1 1 
       17  71405 1 1  99 ILE HD12 H   11.113  -2.374  17.400 1.00 . A A .  99 ILE HD12 1 1 
       17  71406 1 1  99 ILE HD13 H    9.765  -2.194  16.251 1.00 . A A .  99 ILE HD13 1 1 
       17  71407 1 1  99 ILE HG12 H   10.517  -4.366  15.190 1.00 . A A .  99 ILE HG12 1 1 
       17  71408 1 1  99 ILE HG13 H   11.949  -4.310  16.203 1.00 . A A .  99 ILE HG13 1 1 
       17  71409 1 1  99 ILE HG21 H   13.229  -4.541  14.089 1.00 . A A .  99 ILE HG21 1 1 
       17  71410 1 1  99 ILE HG22 H   11.699  -4.509  13.209 1.00 . A A .  99 ILE HG22 1 1 
       17  71411 1 1  99 ILE HG23 H   12.976  -3.385  12.754 1.00 . A A .  99 ILE HG23 1 1 
       17  71412 1 1  99 ILE N    N   12.269  -0.588  15.501 1.00 . A A .  99 ILE N    1 1 
       17  71413 1 1  99 ILE O    O   14.387  -0.665  13.694 1.00 . A A .  99 ILE O    1 1 
       17  71414 1 1 100 GLU C    C   16.430  -4.249  13.230 1.00 . A A . 100 GLU C    1 1 
       17  71415 1 1 100 GLU CA   C   16.301  -2.784  13.644 1.00 . A A . 100 GLU CA   1 1 
       17  71416 1 1 100 GLU CB   C   17.488  -2.323  14.491 1.00 . A A . 100 GLU CB   1 1 
       17  71417 1 1 100 GLU CD   C   19.540  -0.975  14.275 1.00 . A A . 100 GLU CD   1 1 
       17  71418 1 1 100 GLU CG   C   18.788  -2.162  13.698 1.00 . A A . 100 GLU CG   1 1 
       17  71419 1 1 100 GLU H    H   14.853  -3.482  14.954 1.00 . A A . 100 GLU H    1 1 
       17  71420 1 1 100 GLU HA   H   16.227  -2.167  12.751 1.00 . A A . 100 GLU HA   1 1 
       17  71421 1 1 100 GLU HB2  H   17.219  -1.359  14.927 1.00 . A A . 100 GLU HB2  1 1 
       17  71422 1 1 100 GLU HB3  H   17.652  -3.019  15.314 1.00 . A A . 100 GLU HB3  1 1 
       17  71423 1 1 100 GLU HG2  H   19.390  -3.067  13.780 1.00 . A A . 100 GLU HG2  1 1 
       17  71424 1 1 100 GLU HG3  H   18.570  -1.973  12.645 1.00 . A A . 100 GLU HG3  1 1 
       17  71425 1 1 100 GLU N    N   15.098  -2.650  14.445 1.00 . A A . 100 GLU N    1 1 
       17  71426 1 1 100 GLU O    O   16.096  -5.139  14.010 1.00 . A A . 100 GLU O    1 1 
       17  71427 1 1 100 GLU OE1  O   19.978  -1.023  15.441 1.00 . A A . 100 GLU OE1  1 1 
       17  71428 1 1 100 GLU OE2  O   19.488   0.111  13.661 1.00 . A A . 100 GLU OE2  1 1 
       17  71429 1 1 101 ASP C    C   18.311  -5.796  10.503 1.00 . A A . 101 ASP C    1 1 
       17  71430 1 1 101 ASP CA   C   17.110  -5.823  11.443 1.00 . A A . 101 ASP CA   1 1 
       17  71431 1 1 101 ASP CB   C   15.858  -6.315  10.704 1.00 . A A . 101 ASP CB   1 1 
       17  71432 1 1 101 ASP CG   C   16.080  -7.696  10.081 1.00 . A A . 101 ASP CG   1 1 
       17  71433 1 1 101 ASP H    H   17.083  -3.709  11.398 1.00 . A A . 101 ASP H    1 1 
       17  71434 1 1 101 ASP HA   H   17.349  -6.520  12.245 1.00 . A A . 101 ASP HA   1 1 
       17  71435 1 1 101 ASP HB2  H   15.022  -6.368  11.405 1.00 . A A . 101 ASP HB2  1 1 
       17  71436 1 1 101 ASP HB3  H   15.592  -5.600   9.928 1.00 . A A . 101 ASP HB3  1 1 
       17  71437 1 1 101 ASP N    N   16.877  -4.495  12.004 1.00 . A A . 101 ASP N    1 1 
       17  71438 1 1 101 ASP O    O   18.503  -4.847   9.739 1.00 . A A . 101 ASP O    1 1 
       17  71439 1 1 101 ASP OD1  O   16.692  -7.799   8.986 1.00 . A A . 101 ASP OD1  1 1 
       17  71440 1 1 101 ASP OD2  O   15.656  -8.688  10.713 1.00 . A A . 101 ASP OD2  1 1 
       17  71441 1 1 102 SER C    C   20.375  -7.887   8.639 1.00 . A A . 102 SER C    1 1 
       17  71442 1 1 102 SER CA   C   20.369  -6.890   9.803 1.00 . A A . 102 SER CA   1 1 
       17  71443 1 1 102 SER CB   C   21.517  -7.156  10.794 1.00 . A A . 102 SER CB   1 1 
       17  71444 1 1 102 SER H    H   18.911  -7.633  11.161 1.00 . A A . 102 SER H    1 1 
       17  71445 1 1 102 SER HA   H   20.526  -5.918   9.357 1.00 . A A . 102 SER HA   1 1 
       17  71446 1 1 102 SER HB2  H   22.468  -6.960  10.299 1.00 . A A . 102 SER HB2  1 1 
       17  71447 1 1 102 SER HB3  H   21.425  -6.486  11.652 1.00 . A A . 102 SER HB3  1 1 
       17  71448 1 1 102 SER HG   H   21.596  -9.035  10.422 1.00 . A A . 102 SER HG   1 1 
       17  71449 1 1 102 SER N    N   19.117  -6.859  10.544 1.00 . A A . 102 SER N    1 1 
       17  71450 1 1 102 SER O    O   21.329  -8.654   8.504 1.00 . A A . 102 SER O    1 1 
       17  71451 1 1 102 SER OG   O   21.496  -8.504  11.230 1.00 . A A . 102 SER OG   1 1 
       17  71452 1 1 103 VAL C    C   18.678  -7.795   5.343 1.00 . A A . 103 VAL C    1 1 
       17  71453 1 1 103 VAL CA   C   19.373  -8.571   6.475 1.00 . A A . 103 VAL CA   1 1 
       17  71454 1 1 103 VAL CB   C   18.746  -9.988   6.568 1.00 . A A . 103 VAL CB   1 1 
       17  71455 1 1 103 VAL CG1  C   18.923 -10.800   5.271 1.00 . A A . 103 VAL CG1  1 1 
       17  71456 1 1 103 VAL CG2  C   19.280 -10.862   7.721 1.00 . A A . 103 VAL CG2  1 1 
       17  71457 1 1 103 VAL H    H   18.521  -7.340   8.059 1.00 . A A . 103 VAL H    1 1 
       17  71458 1 1 103 VAL HA   H   20.416  -8.693   6.186 1.00 . A A . 103 VAL HA   1 1 
       17  71459 1 1 103 VAL HB   H   17.673  -9.866   6.718 1.00 . A A . 103 VAL HB   1 1 
       17  71460 1 1 103 VAL HG11 H   18.493 -11.795   5.390 1.00 . A A . 103 VAL HG11 1 1 
       17  71461 1 1 103 VAL HG12 H   18.406 -10.316   4.444 1.00 . A A . 103 VAL HG12 1 1 
       17  71462 1 1 103 VAL HG13 H   19.982 -10.897   5.028 1.00 . A A . 103 VAL HG13 1 1 
       17  71463 1 1 103 VAL HG21 H   19.080 -10.389   8.682 1.00 . A A . 103 VAL HG21 1 1 
       17  71464 1 1 103 VAL HG22 H   18.782 -11.831   7.717 1.00 . A A . 103 VAL HG22 1 1 
       17  71465 1 1 103 VAL HG23 H   20.354 -11.019   7.609 1.00 . A A . 103 VAL HG23 1 1 
       17  71466 1 1 103 VAL N    N   19.361  -7.841   7.766 1.00 . A A . 103 VAL N    1 1 
       17  71467 1 1 103 VAL O    O   19.190  -7.782   4.224 1.00 . A A . 103 VAL O    1 1 
       17  71468 1 1 104 ILE C    C   17.356  -5.148   4.108 1.00 . A A . 104 ILE C    1 1 
       17  71469 1 1 104 ILE CA   C   16.749  -6.511   4.506 1.00 . A A . 104 ILE CA   1 1 
       17  71470 1 1 104 ILE CB   C   15.240  -6.396   4.834 1.00 . A A . 104 ILE CB   1 1 
       17  71471 1 1 104 ILE CD1  C   15.336  -5.386   7.252 1.00 . A A . 104 ILE CD1  1 1 
       17  71472 1 1 104 ILE CG1  C   14.858  -5.256   5.808 1.00 . A A . 104 ILE CG1  1 1 
       17  71473 1 1 104 ILE CG2  C   14.637  -7.749   5.262 1.00 . A A . 104 ILE CG2  1 1 
       17  71474 1 1 104 ILE H    H   17.133  -7.170   6.522 1.00 . A A . 104 ILE H    1 1 
       17  71475 1 1 104 ILE HA   H   16.821  -7.163   3.632 1.00 . A A . 104 ILE HA   1 1 
       17  71476 1 1 104 ILE HB   H   14.752  -6.141   3.891 1.00 . A A . 104 ILE HB   1 1 
       17  71477 1 1 104 ILE HD11 H   16.424  -5.423   7.295 1.00 . A A . 104 ILE HD11 1 1 
       17  71478 1 1 104 ILE HD12 H   15.001  -4.514   7.814 1.00 . A A . 104 ILE HD12 1 1 
       17  71479 1 1 104 ILE HD13 H   14.909  -6.279   7.706 1.00 . A A . 104 ILE HD13 1 1 
       17  71480 1 1 104 ILE HG12 H   15.240  -4.314   5.419 1.00 . A A . 104 ILE HG12 1 1 
       17  71481 1 1 104 ILE HG13 H   13.772  -5.178   5.832 1.00 . A A . 104 ILE HG13 1 1 
       17  71482 1 1 104 ILE HG21 H   14.836  -8.499   4.495 1.00 . A A . 104 ILE HG21 1 1 
       17  71483 1 1 104 ILE HG22 H   15.058  -8.087   6.209 1.00 . A A . 104 ILE HG22 1 1 
       17  71484 1 1 104 ILE HG23 H   13.557  -7.650   5.373 1.00 . A A . 104 ILE HG23 1 1 
       17  71485 1 1 104 ILE N    N   17.517  -7.168   5.586 1.00 . A A . 104 ILE N    1 1 
       17  71486 1 1 104 ILE O    O   18.019  -4.494   4.908 1.00 . A A . 104 ILE O    1 1 
       17  71487 1 1 105 SER C    C   16.780  -2.792   1.255 1.00 . A A . 105 SER C    1 1 
       17  71488 1 1 105 SER CA   C   17.597  -3.363   2.418 1.00 . A A . 105 SER CA   1 1 
       17  71489 1 1 105 SER CB   C   19.102  -3.406   2.059 1.00 . A A . 105 SER CB   1 1 
       17  71490 1 1 105 SER H    H   16.556  -5.207   2.234 1.00 . A A . 105 SER H    1 1 
       17  71491 1 1 105 SER HA   H   17.477  -2.645   3.226 1.00 . A A . 105 SER HA   1 1 
       17  71492 1 1 105 SER HB2  H   19.519  -2.412   2.205 1.00 . A A . 105 SER HB2  1 1 
       17  71493 1 1 105 SER HB3  H   19.620  -4.080   2.743 1.00 . A A . 105 SER HB3  1 1 
       17  71494 1 1 105 SER HG   H   20.220  -3.387   0.438 1.00 . A A . 105 SER HG   1 1 
       17  71495 1 1 105 SER N    N   17.115  -4.678   2.881 1.00 . A A . 105 SER N    1 1 
       17  71496 1 1 105 SER O    O   16.036  -3.506   0.576 1.00 . A A . 105 SER O    1 1 
       17  71497 1 1 105 SER OG   O   19.365  -3.789   0.708 1.00 . A A . 105 SER OG   1 1 
       17  71498 1 1 106 LEU C    C   17.325  -1.235  -1.461 1.00 . A A . 106 LEU C    1 1 
       17  71499 1 1 106 LEU CA   C   16.476  -0.834  -0.236 1.00 . A A . 106 LEU CA   1 1 
       17  71500 1 1 106 LEU CB   C   16.397   0.701  -0.015 1.00 . A A . 106 LEU CB   1 1 
       17  71501 1 1 106 LEU CD1  C   14.821   0.611   2.039 1.00 . A A . 106 LEU CD1  1 1 
       17  71502 1 1 106 LEU CD2  C   15.133   2.773   0.765 1.00 . A A . 106 LEU CD2  1 1 
       17  71503 1 1 106 LEU CG   C   15.129   1.239   0.677 1.00 . A A . 106 LEU CG   1 1 
       17  71504 1 1 106 LEU H    H   17.588  -0.978   1.580 1.00 . A A . 106 LEU H    1 1 
       17  71505 1 1 106 LEU HA   H   15.473  -1.222  -0.393 1.00 . A A . 106 LEU HA   1 1 
       17  71506 1 1 106 LEU HB2  H   17.273   1.026   0.527 1.00 . A A . 106 LEU HB2  1 1 
       17  71507 1 1 106 LEU HB3  H   16.430   1.187  -0.990 1.00 . A A . 106 LEU HB3  1 1 
       17  71508 1 1 106 LEU HD11 H   13.947   1.089   2.480 1.00 . A A . 106 LEU HD11 1 1 
       17  71509 1 1 106 LEU HD12 H   14.603  -0.443   1.897 1.00 . A A . 106 LEU HD12 1 1 
       17  71510 1 1 106 LEU HD13 H   15.667   0.716   2.717 1.00 . A A . 106 LEU HD13 1 1 
       17  71511 1 1 106 LEU HD21 H   15.820   3.114   1.532 1.00 . A A . 106 LEU HD21 1 1 
       17  71512 1 1 106 LEU HD22 H   15.415   3.205  -0.195 1.00 . A A . 106 LEU HD22 1 1 
       17  71513 1 1 106 LEU HD23 H   14.136   3.127   1.021 1.00 . A A . 106 LEU HD23 1 1 
       17  71514 1 1 106 LEU HG   H   14.315   0.985   0.014 1.00 . A A . 106 LEU HG   1 1 
       17  71515 1 1 106 LEU N    N   16.992  -1.508   0.953 1.00 . A A . 106 LEU N    1 1 
       17  71516 1 1 106 LEU O    O   17.861  -0.416  -2.197 1.00 . A A . 106 LEU O    1 1 
       17  71517 1 1 107 SER C    C   16.859  -3.374  -3.982 1.00 . A A . 107 SER C    1 1 
       17  71518 1 1 107 SER CA   C   17.946  -3.169  -2.926 1.00 . A A . 107 SER CA   1 1 
       17  71519 1 1 107 SER CB   C   18.758  -4.432  -2.568 1.00 . A A . 107 SER CB   1 1 
       17  71520 1 1 107 SER H    H   16.954  -3.154  -1.040 1.00 . A A . 107 SER H    1 1 
       17  71521 1 1 107 SER HA   H   18.600  -2.476  -3.438 1.00 . A A . 107 SER HA   1 1 
       17  71522 1 1 107 SER HB2  H   18.762  -5.128  -3.408 1.00 . A A . 107 SER HB2  1 1 
       17  71523 1 1 107 SER HB3  H   19.790  -4.132  -2.383 1.00 . A A . 107 SER HB3  1 1 
       17  71524 1 1 107 SER HG   H   18.668  -4.643  -0.620 1.00 . A A . 107 SER HG   1 1 
       17  71525 1 1 107 SER N    N   17.404  -2.538  -1.712 1.00 . A A . 107 SER N    1 1 
       17  71526 1 1 107 SER O    O   16.902  -4.304  -4.784 1.00 . A A . 107 SER O    1 1 
       17  71527 1 1 107 SER OG   O   18.281  -5.091  -1.403 1.00 . A A . 107 SER OG   1 1 
       17  71528 1 1 108 GLY C    C   13.528  -2.982  -4.289 1.00 . A A . 108 GLY C    1 1 
       17  71529 1 1 108 GLY CA   C   14.790  -2.410  -4.913 1.00 . A A . 108 GLY CA   1 1 
       17  71530 1 1 108 GLY H    H   15.979  -1.689  -3.321 1.00 . A A . 108 GLY H    1 1 
       17  71531 1 1 108 GLY HA2  H   14.567  -1.381  -5.191 1.00 . A A . 108 GLY HA2  1 1 
       17  71532 1 1 108 GLY HA3  H   15.034  -2.976  -5.814 1.00 . A A . 108 GLY HA3  1 1 
       17  71533 1 1 108 GLY N    N   15.908  -2.438  -3.994 1.00 . A A . 108 GLY N    1 1 
       17  71534 1 1 108 GLY O    O   13.192  -2.711  -3.137 1.00 . A A . 108 GLY O    1 1 
       17  71535 1 1 109 ASP C    C   11.327  -5.639  -4.290 1.00 . A A . 109 ASP C    1 1 
       17  71536 1 1 109 ASP CA   C   11.482  -4.266  -4.968 1.00 . A A . 109 ASP CA   1 1 
       17  71537 1 1 109 ASP CB   C   10.868  -4.328  -6.376 1.00 . A A . 109 ASP CB   1 1 
       17  71538 1 1 109 ASP CG   C   11.459  -5.438  -7.250 1.00 . A A . 109 ASP CG   1 1 
       17  71539 1 1 109 ASP H    H   13.372  -4.058  -5.937 1.00 . A A . 109 ASP H    1 1 
       17  71540 1 1 109 ASP HA   H   10.919  -3.529  -4.406 1.00 . A A . 109 ASP HA   1 1 
       17  71541 1 1 109 ASP HB2  H    9.794  -4.489  -6.271 1.00 . A A . 109 ASP HB2  1 1 
       17  71542 1 1 109 ASP HB3  H   11.012  -3.372  -6.879 1.00 . A A . 109 ASP HB3  1 1 
       17  71543 1 1 109 ASP N    N   12.860  -3.774  -5.107 1.00 . A A . 109 ASP N    1 1 
       17  71544 1 1 109 ASP O    O   10.338  -5.924  -3.619 1.00 . A A . 109 ASP O    1 1 
       17  71545 1 1 109 ASP OD1  O   12.686  -5.699  -7.140 1.00 . A A . 109 ASP OD1  1 1 
       17  71546 1 1 109 ASP OD2  O   10.673  -6.040  -8.012 1.00 . A A . 109 ASP OD2  1 1 
       17  71547 1 1 110 HIS C    C   12.718  -7.897  -2.448 1.00 . A A . 110 HIS C    1 1 
       17  71548 1 1 110 HIS CA   C   12.217  -7.873  -3.909 1.00 . A A . 110 HIS CA   1 1 
       17  71549 1 1 110 HIS CB   C   12.948  -8.852  -4.843 1.00 . A A . 110 HIS CB   1 1 
       17  71550 1 1 110 HIS CD2  C   11.653  -9.146  -7.071 1.00 . A A . 110 HIS CD2  1 1 
       17  71551 1 1 110 HIS CE1  C   10.544 -11.031  -6.615 1.00 . A A . 110 HIS CE1  1 1 
       17  71552 1 1 110 HIS CG   C   12.011  -9.540  -5.813 1.00 . A A . 110 HIS CG   1 1 
       17  71553 1 1 110 HIS H    H   12.969  -6.325  -5.206 1.00 . A A . 110 HIS H    1 1 
       17  71554 1 1 110 HIS HA   H   11.169  -8.178  -3.868 1.00 . A A . 110 HIS HA   1 1 
       17  71555 1 1 110 HIS HB2  H   13.733  -8.335  -5.398 1.00 . A A . 110 HIS HB2  1 1 
       17  71556 1 1 110 HIS HB3  H   13.430  -9.622  -4.242 1.00 . A A . 110 HIS HB3  1 1 
       17  71557 1 1 110 HIS HD1  H   11.359 -11.209  -4.698 1.00 . A A . 110 HIS HD1  1 1 
       17  71558 1 1 110 HIS HD2  H   11.980  -8.245  -7.580 1.00 . A A . 110 HIS HD2  1 1 
       17  71559 1 1 110 HIS HE1  H    9.877 -11.881  -6.689 1.00 . A A . 110 HIS HE1  1 1 
       17  71560 1 1 110 HIS N    N   12.290  -6.535  -4.479 1.00 . A A . 110 HIS N    1 1 
       17  71561 1 1 110 HIS ND1  N   11.315 -10.698  -5.560 1.00 . A A . 110 HIS ND1  1 1 
       17  71562 1 1 110 HIS NE2  N   10.769 -10.114  -7.573 1.00 . A A . 110 HIS NE2  1 1 
       17  71563 1 1 110 HIS O    O   12.569  -8.910  -1.761 1.00 . A A . 110 HIS O    1 1 
       17  71564 1 1 111 SER C    C   13.176  -6.113   0.505 1.00 . A A . 111 SER C    1 1 
       17  71565 1 1 111 SER CA   C   13.979  -6.756  -0.644 1.00 . A A . 111 SER CA   1 1 
       17  71566 1 1 111 SER CB   C   15.318  -6.037  -0.787 1.00 . A A . 111 SER CB   1 1 
       17  71567 1 1 111 SER H    H   13.418  -6.024  -2.586 1.00 . A A . 111 SER H    1 1 
       17  71568 1 1 111 SER HA   H   14.213  -7.772  -0.337 1.00 . A A . 111 SER HA   1 1 
       17  71569 1 1 111 SER HB2  H   15.159  -5.053  -1.229 1.00 . A A . 111 SER HB2  1 1 
       17  71570 1 1 111 SER HB3  H   15.758  -5.925   0.204 1.00 . A A . 111 SER HB3  1 1 
       17  71571 1 1 111 SER HG   H   17.044  -6.245  -1.643 1.00 . A A . 111 SER HG   1 1 
       17  71572 1 1 111 SER N    N   13.294  -6.800  -1.946 1.00 . A A . 111 SER N    1 1 
       17  71573 1 1 111 SER O    O   13.193  -6.664   1.603 1.00 . A A . 111 SER O    1 1 
       17  71574 1 1 111 SER OG   O   16.218  -6.774  -1.587 1.00 . A A . 111 SER OG   1 1 
       17  71575 1 1 112 ILE C    C   10.617  -3.283   0.574 1.00 . A A . 112 ILE C    1 1 
       17  71576 1 1 112 ILE CA   C   11.483  -4.370   1.207 1.00 . A A . 112 ILE CA   1 1 
       17  71577 1 1 112 ILE CB   C   12.050  -3.809   2.545 1.00 . A A . 112 ILE CB   1 1 
       17  71578 1 1 112 ILE CD1  C   13.901  -2.421   3.636 1.00 . A A . 112 ILE CD1  1 1 
       17  71579 1 1 112 ILE CG1  C   13.519  -3.357   2.482 1.00 . A A . 112 ILE CG1  1 1 
       17  71580 1 1 112 ILE CG2  C   11.743  -4.752   3.726 1.00 . A A . 112 ILE CG2  1 1 
       17  71581 1 1 112 ILE H    H   12.430  -4.680  -0.695 1.00 . A A . 112 ILE H    1 1 
       17  71582 1 1 112 ILE HA   H   10.767  -5.141   1.476 1.00 . A A . 112 ILE HA   1 1 
       17  71583 1 1 112 ILE HB   H   11.475  -2.907   2.773 1.00 . A A . 112 ILE HB   1 1 
       17  71584 1 1 112 ILE HD11 H   14.955  -2.161   3.563 1.00 . A A . 112 ILE HD11 1 1 
       17  71585 1 1 112 ILE HD12 H   13.303  -1.511   3.583 1.00 . A A . 112 ILE HD12 1 1 
       17  71586 1 1 112 ILE HD13 H   13.725  -2.896   4.597 1.00 . A A . 112 ILE HD13 1 1 
       17  71587 1 1 112 ILE HG12 H   14.174  -4.228   2.496 1.00 . A A . 112 ILE HG12 1 1 
       17  71588 1 1 112 ILE HG13 H   13.677  -2.813   1.550 1.00 . A A . 112 ILE HG13 1 1 
       17  71589 1 1 112 ILE HG21 H   10.693  -5.046   3.704 1.00 . A A . 112 ILE HG21 1 1 
       17  71590 1 1 112 ILE HG22 H   12.364  -5.644   3.690 1.00 . A A . 112 ILE HG22 1 1 
       17  71591 1 1 112 ILE HG23 H   11.919  -4.239   4.669 1.00 . A A . 112 ILE HG23 1 1 
       17  71592 1 1 112 ILE N    N   12.445  -5.008   0.265 1.00 . A A . 112 ILE N    1 1 
       17  71593 1 1 112 ILE O    O    9.428  -3.276   0.870 1.00 . A A . 112 ILE O    1 1 
       17  71594 1 1 113 ILE C    C    9.415  -2.428  -1.931 1.00 . A A . 113 ILE C    1 1 
       17  71595 1 1 113 ILE CA   C   10.244  -1.507  -1.052 1.00 . A A . 113 ILE CA   1 1 
       17  71596 1 1 113 ILE CB   C   10.995  -0.452  -1.892 1.00 . A A . 113 ILE CB   1 1 
       17  71597 1 1 113 ILE CD1  C   11.492   0.863   0.288 1.00 . A A . 113 ILE CD1  1 1 
       17  71598 1 1 113 ILE CG1  C   12.023   0.315  -1.046 1.00 . A A . 113 ILE CG1  1 1 
       17  71599 1 1 113 ILE CG2  C   10.035   0.537  -2.582 1.00 . A A . 113 ILE CG2  1 1 
       17  71600 1 1 113 ILE H    H   12.099  -2.486  -0.578 1.00 . A A . 113 ILE H    1 1 
       17  71601 1 1 113 ILE HA   H    9.554  -0.993  -0.385 1.00 . A A . 113 ILE HA   1 1 
       17  71602 1 1 113 ILE HB   H   11.537  -0.960  -2.689 1.00 . A A . 113 ILE HB   1 1 
       17  71603 1 1 113 ILE HD11 H   12.207   1.574   0.692 1.00 . A A . 113 ILE HD11 1 1 
       17  71604 1 1 113 ILE HD12 H   10.539   1.369   0.143 1.00 . A A . 113 ILE HD12 1 1 
       17  71605 1 1 113 ILE HD13 H   11.365   0.057   1.009 1.00 . A A . 113 ILE HD13 1 1 
       17  71606 1 1 113 ILE HG12 H   12.850  -0.362  -0.835 1.00 . A A . 113 ILE HG12 1 1 
       17  71607 1 1 113 ILE HG13 H   12.421   1.144  -1.633 1.00 . A A . 113 ILE HG13 1 1 
       17  71608 1 1 113 ILE HG21 H    9.418   1.056  -1.849 1.00 . A A . 113 ILE HG21 1 1 
       17  71609 1 1 113 ILE HG22 H   10.607   1.271  -3.148 1.00 . A A . 113 ILE HG22 1 1 
       17  71610 1 1 113 ILE HG23 H    9.388   0.010  -3.282 1.00 . A A . 113 ILE HG23 1 1 
       17  71611 1 1 113 ILE N    N   11.144  -2.384  -0.268 1.00 . A A . 113 ILE N    1 1 
       17  71612 1 1 113 ILE O    O    9.920  -3.463  -2.342 1.00 . A A . 113 ILE O    1 1 
       17  71613 1 1 114 GLY C    C    6.953  -4.341  -2.115 1.00 . A A . 114 GLY C    1 1 
       17  71614 1 1 114 GLY CA   C    7.260  -3.042  -2.858 1.00 . A A . 114 GLY CA   1 1 
       17  71615 1 1 114 GLY H    H    7.753  -1.271  -1.738 1.00 . A A . 114 GLY H    1 1 
       17  71616 1 1 114 GLY HA2  H    6.315  -2.551  -3.080 1.00 . A A . 114 GLY HA2  1 1 
       17  71617 1 1 114 GLY HA3  H    7.757  -3.341  -3.783 1.00 . A A . 114 GLY HA3  1 1 
       17  71618 1 1 114 GLY N    N    8.133  -2.134  -2.124 1.00 . A A . 114 GLY N    1 1 
       17  71619 1 1 114 GLY O    O    6.335  -5.193  -2.743 1.00 . A A . 114 GLY O    1 1 
       17  71620 1 1 115 ARG C    C    5.699  -5.163   0.912 1.00 . A A . 115 ARG C    1 1 
       17  71621 1 1 115 ARG CA   C    6.848  -5.635   0.005 1.00 . A A . 115 ARG CA   1 1 
       17  71622 1 1 115 ARG CB   C    7.976  -6.312   0.812 1.00 . A A . 115 ARG CB   1 1 
       17  71623 1 1 115 ARG CD   C    9.751  -8.054   0.967 1.00 . A A . 115 ARG CD   1 1 
       17  71624 1 1 115 ARG CG   C    8.890  -7.237  -0.010 1.00 . A A . 115 ARG CG   1 1 
       17  71625 1 1 115 ARG CZ   C   11.026 -10.193   0.819 1.00 . A A . 115 ARG CZ   1 1 
       17  71626 1 1 115 ARG H    H    7.773  -3.743  -0.330 1.00 . A A . 115 ARG H    1 1 
       17  71627 1 1 115 ARG HA   H    6.439  -6.396  -0.651 1.00 . A A . 115 ARG HA   1 1 
       17  71628 1 1 115 ARG HB2  H    8.577  -5.564   1.319 1.00 . A A . 115 ARG HB2  1 1 
       17  71629 1 1 115 ARG HB3  H    7.522  -6.931   1.585 1.00 . A A . 115 ARG HB3  1 1 
       17  71630 1 1 115 ARG HD2  H   10.388  -7.371   1.531 1.00 . A A . 115 ARG HD2  1 1 
       17  71631 1 1 115 ARG HD3  H    9.097  -8.551   1.679 1.00 . A A . 115 ARG HD3  1 1 
       17  71632 1 1 115 ARG HE   H   11.148  -8.705  -0.496 1.00 . A A . 115 ARG HE   1 1 
       17  71633 1 1 115 ARG HG2  H    8.278  -7.920  -0.602 1.00 . A A . 115 ARG HG2  1 1 
       17  71634 1 1 115 ARG HG3  H    9.525  -6.647  -0.671 1.00 . A A . 115 ARG HG3  1 1 
       17  71635 1 1 115 ARG HH11 H    9.417 -10.567   1.981 1.00 . A A . 115 ARG HH11 1 1 
       17  71636 1 1 115 ARG HH12 H   10.771 -11.657   2.200 1.00 . A A . 115 ARG HH12 1 1 
       17  71637 1 1 115 ARG HH21 H   12.617 -10.211  -0.388 1.00 . A A . 115 ARG HH21 1 1 
       17  71638 1 1 115 ARG HH22 H   12.533 -11.533   0.781 1.00 . A A . 115 ARG HH22 1 1 
       17  71639 1 1 115 ARG N    N    7.317  -4.511  -0.825 1.00 . A A . 115 ARG N    1 1 
       17  71640 1 1 115 ARG NE   N   10.616  -9.041   0.300 1.00 . A A . 115 ARG NE   1 1 
       17  71641 1 1 115 ARG NH1  N   10.377 -10.837   1.769 1.00 . A A . 115 ARG NH1  1 1 
       17  71642 1 1 115 ARG NH2  N   12.150 -10.703   0.373 1.00 . A A . 115 ARG NH2  1 1 
       17  71643 1 1 115 ARG O    O    5.331  -3.986   0.894 1.00 . A A . 115 ARG O    1 1 
       17  71644 1 1 116 THR C    C    4.295  -6.160   4.009 1.00 . A A . 116 THR C    1 1 
       17  71645 1 1 116 THR CA   C    3.946  -5.865   2.558 1.00 . A A . 116 THR CA   1 1 
       17  71646 1 1 116 THR CB   C    2.805  -6.797   2.122 1.00 . A A . 116 THR CB   1 1 
       17  71647 1 1 116 THR CG2  C    1.477  -6.532   2.833 1.00 . A A . 116 THR CG2  1 1 
       17  71648 1 1 116 THR H    H    5.510  -7.014   1.674 1.00 . A A . 116 THR H    1 1 
       17  71649 1 1 116 THR HA   H    3.602  -4.837   2.468 1.00 . A A . 116 THR HA   1 1 
       17  71650 1 1 116 THR HB   H    3.082  -7.831   2.308 1.00 . A A . 116 THR HB   1 1 
       17  71651 1 1 116 THR HG1  H    3.067  -7.358   0.293 1.00 . A A . 116 THR HG1  1 1 
       17  71652 1 1 116 THR HG21 H    1.587  -6.595   3.914 1.00 . A A . 116 THR HG21 1 1 
       17  71653 1 1 116 THR HG22 H    1.084  -5.556   2.553 1.00 . A A . 116 THR HG22 1 1 
       17  71654 1 1 116 THR HG23 H    0.765  -7.302   2.548 1.00 . A A . 116 THR HG23 1 1 
       17  71655 1 1 116 THR N    N    5.123  -6.081   1.696 1.00 . A A . 116 THR N    1 1 
       17  71656 1 1 116 THR O    O    5.073  -7.080   4.254 1.00 . A A . 116 THR O    1 1 
       17  71657 1 1 116 THR OG1  O    2.607  -6.634   0.742 1.00 . A A . 116 THR OG1  1 1 
       17  71658 1 1 117 LEU C    C    2.224  -5.741   6.896 1.00 . A A . 117 LEU C    1 1 
       17  71659 1 1 117 LEU CA   C    3.671  -5.731   6.396 1.00 . A A . 117 LEU CA   1 1 
       17  71660 1 1 117 LEU CB   C    4.536  -4.713   7.169 1.00 . A A . 117 LEU CB   1 1 
       17  71661 1 1 117 LEU CD1  C    3.484  -4.039   9.466 1.00 . A A . 117 LEU CD1  1 1 
       17  71662 1 1 117 LEU CD2  C    4.915  -6.112   9.337 1.00 . A A . 117 LEU CD2  1 1 
       17  71663 1 1 117 LEU CG   C    4.609  -4.768   8.719 1.00 . A A . 117 LEU CG   1 1 
       17  71664 1 1 117 LEU H    H    3.064  -4.694   4.653 1.00 . A A . 117 LEU H    1 1 
       17  71665 1 1 117 LEU HA   H    4.091  -6.726   6.553 1.00 . A A . 117 LEU HA   1 1 
       17  71666 1 1 117 LEU HB2  H    5.557  -4.841   6.817 1.00 . A A . 117 LEU HB2  1 1 
       17  71667 1 1 117 LEU HB3  H    4.226  -3.707   6.886 1.00 . A A . 117 LEU HB3  1 1 
       17  71668 1 1 117 LEU HD11 H    3.565  -4.215  10.540 1.00 . A A . 117 LEU HD11 1 1 
       17  71669 1 1 117 LEU HD12 H    3.582  -2.967   9.297 1.00 . A A . 117 LEU HD12 1 1 
       17  71670 1 1 117 LEU HD13 H    2.503  -4.359   9.130 1.00 . A A . 117 LEU HD13 1 1 
       17  71671 1 1 117 LEU HD21 H    5.154  -5.998  10.389 1.00 . A A . 117 LEU HD21 1 1 
       17  71672 1 1 117 LEU HD22 H    4.049  -6.751   9.266 1.00 . A A . 117 LEU HD22 1 1 
       17  71673 1 1 117 LEU HD23 H    5.775  -6.537   8.830 1.00 . A A . 117 LEU HD23 1 1 
       17  71674 1 1 117 LEU HG   H    5.489  -4.179   8.929 1.00 . A A . 117 LEU HG   1 1 
       17  71675 1 1 117 LEU N    N    3.685  -5.433   4.955 1.00 . A A . 117 LEU N    1 1 
       17  71676 1 1 117 LEU O    O    1.399  -4.914   6.498 1.00 . A A . 117 LEU O    1 1 
       17  71677 1 1 118 VAL C    C    1.043  -6.457  10.092 1.00 . A A . 118 VAL C    1 1 
       17  71678 1 1 118 VAL CA   C    0.722  -6.727   8.622 1.00 . A A . 118 VAL CA   1 1 
       17  71679 1 1 118 VAL CB   C    0.010  -8.097   8.485 1.00 . A A . 118 VAL CB   1 1 
       17  71680 1 1 118 VAL CG1  C   -0.548  -8.254   7.062 1.00 . A A . 118 VAL CG1  1 1 
       17  71681 1 1 118 VAL CG2  C    0.866  -9.310   8.872 1.00 . A A . 118 VAL CG2  1 1 
       17  71682 1 1 118 VAL H    H    2.716  -7.288   8.065 1.00 . A A . 118 VAL H    1 1 
       17  71683 1 1 118 VAL HA   H    0.031  -5.956   8.284 1.00 . A A . 118 VAL HA   1 1 
       17  71684 1 1 118 VAL HB   H   -0.849  -8.074   9.150 1.00 . A A . 118 VAL HB   1 1 
       17  71685 1 1 118 VAL HG11 H   -1.025  -9.227   6.948 1.00 . A A . 118 VAL HG11 1 1 
       17  71686 1 1 118 VAL HG12 H   -1.290  -7.482   6.878 1.00 . A A . 118 VAL HG12 1 1 
       17  71687 1 1 118 VAL HG13 H    0.244  -8.157   6.320 1.00 . A A . 118 VAL HG13 1 1 
       17  71688 1 1 118 VAL HG21 H    0.325 -10.225   8.629 1.00 . A A . 118 VAL HG21 1 1 
       17  71689 1 1 118 VAL HG22 H    1.813  -9.297   8.338 1.00 . A A . 118 VAL HG22 1 1 
       17  71690 1 1 118 VAL HG23 H    1.072  -9.316   9.940 1.00 . A A . 118 VAL HG23 1 1 
       17  71691 1 1 118 VAL N    N    1.956  -6.653   7.827 1.00 . A A . 118 VAL N    1 1 
       17  71692 1 1 118 VAL O    O    1.951  -7.074  10.645 1.00 . A A . 118 VAL O    1 1 
       17  71693 1 1 119 VAL C    C   -0.884  -6.103  12.747 1.00 . A A . 119 VAL C    1 1 
       17  71694 1 1 119 VAL CA   C    0.327  -5.358  12.183 1.00 . A A . 119 VAL CA   1 1 
       17  71695 1 1 119 VAL CB   C    0.435  -3.882  12.639 1.00 . A A . 119 VAL CB   1 1 
       17  71696 1 1 119 VAL CG1  C   -0.496  -2.969  11.825 1.00 . A A . 119 VAL CG1  1 1 
       17  71697 1 1 119 VAL CG2  C    0.210  -3.702  14.151 1.00 . A A . 119 VAL CG2  1 1 
       17  71698 1 1 119 VAL H    H   -0.422  -5.056  10.189 1.00 . A A . 119 VAL H    1 1 
       17  71699 1 1 119 VAL HA   H    1.222  -5.844  12.566 1.00 . A A . 119 VAL HA   1 1 
       17  71700 1 1 119 VAL HB   H    1.445  -3.549  12.419 1.00 . A A . 119 VAL HB   1 1 
       17  71701 1 1 119 VAL HG11 H   -0.133  -2.890  10.800 1.00 . A A . 119 VAL HG11 1 1 
       17  71702 1 1 119 VAL HG12 H   -1.503  -3.366  11.805 1.00 . A A . 119 VAL HG12 1 1 
       17  71703 1 1 119 VAL HG13 H   -0.520  -1.973  12.252 1.00 . A A . 119 VAL HG13 1 1 
       17  71704 1 1 119 VAL HG21 H    0.907  -4.328  14.706 1.00 . A A . 119 VAL HG21 1 1 
       17  71705 1 1 119 VAL HG22 H    0.383  -2.662  14.429 1.00 . A A . 119 VAL HG22 1 1 
       17  71706 1 1 119 VAL HG23 H   -0.810  -3.973  14.426 1.00 . A A . 119 VAL HG23 1 1 
       17  71707 1 1 119 VAL N    N    0.303  -5.541  10.722 1.00 . A A . 119 VAL N    1 1 
       17  71708 1 1 119 VAL O    O   -2.029  -5.872  12.360 1.00 . A A . 119 VAL O    1 1 
       17  71709 1 1 120 HIS C    C   -2.171  -7.684  15.468 1.00 . A A . 120 HIS C    1 1 
       17  71710 1 1 120 HIS CA   C   -1.553  -8.057  14.113 1.00 . A A . 120 HIS CA   1 1 
       17  71711 1 1 120 HIS CB   C   -0.869  -9.423  14.104 1.00 . A A . 120 HIS CB   1 1 
       17  71712 1 1 120 HIS CD2  C   -1.155  -9.689  11.556 1.00 . A A . 120 HIS CD2  1 1 
       17  71713 1 1 120 HIS CE1  C   -1.719 -11.835  11.455 1.00 . A A . 120 HIS CE1  1 1 
       17  71714 1 1 120 HIS CG   C   -1.146 -10.170  12.826 1.00 . A A . 120 HIS CG   1 1 
       17  71715 1 1 120 HIS H    H    0.356  -7.119  13.950 1.00 . A A . 120 HIS H    1 1 
       17  71716 1 1 120 HIS HA   H   -2.383  -8.140  13.424 1.00 . A A . 120 HIS HA   1 1 
       17  71717 1 1 120 HIS HB2  H    0.208  -9.320  14.223 1.00 . A A . 120 HIS HB2  1 1 
       17  71718 1 1 120 HIS HB3  H   -1.236 -10.004  14.949 1.00 . A A . 120 HIS HB3  1 1 
       17  71719 1 1 120 HIS HD1  H   -1.577 -12.085  13.529 1.00 . A A . 120 HIS HD1  1 1 
       17  71720 1 1 120 HIS HD2  H   -0.902  -8.678  11.273 1.00 . A A . 120 HIS HD2  1 1 
       17  71721 1 1 120 HIS HE1  H   -2.001 -12.823  11.103 1.00 . A A . 120 HIS HE1  1 1 
       17  71722 1 1 120 HIS N    N   -0.604  -7.064  13.617 1.00 . A A . 120 HIS N    1 1 
       17  71723 1 1 120 HIS ND1  N   -1.512 -11.481  12.730 1.00 . A A . 120 HIS ND1  1 1 
       17  71724 1 1 120 HIS NE2  N   -1.575 -10.721  10.709 1.00 . A A . 120 HIS NE2  1 1 
       17  71725 1 1 120 HIS O    O   -1.583  -6.930  16.235 1.00 . A A . 120 HIS O    1 1 
       17  71726 1 1 121 GLU C    C   -3.451  -8.197  18.221 1.00 . A A . 121 GLU C    1 1 
       17  71727 1 1 121 GLU CA   C   -4.161  -7.806  16.923 1.00 . A A . 121 GLU CA   1 1 
       17  71728 1 1 121 GLU CB   C   -5.591  -8.383  16.811 1.00 . A A . 121 GLU CB   1 1 
       17  71729 1 1 121 GLU CD   C   -6.372  -6.833  18.649 1.00 . A A . 121 GLU CD   1 1 
       17  71730 1 1 121 GLU CG   C   -6.671  -7.392  17.266 1.00 . A A . 121 GLU CG   1 1 
       17  71731 1 1 121 GLU H    H   -3.836  -8.757  15.066 1.00 . A A . 121 GLU H    1 1 
       17  71732 1 1 121 GLU HA   H   -4.229  -6.721  16.917 1.00 . A A . 121 GLU HA   1 1 
       17  71733 1 1 121 GLU HB2  H   -5.807  -8.633  15.772 1.00 . A A . 121 GLU HB2  1 1 
       17  71734 1 1 121 GLU HB3  H   -5.671  -9.300  17.395 1.00 . A A . 121 GLU HB3  1 1 
       17  71735 1 1 121 GLU HG2  H   -6.730  -6.572  16.552 1.00 . A A . 121 GLU HG2  1 1 
       17  71736 1 1 121 GLU HG3  H   -7.636  -7.900  17.277 1.00 . A A . 121 GLU HG3  1 1 
       17  71737 1 1 121 GLU N    N   -3.374  -8.180  15.756 1.00 . A A . 121 GLU N    1 1 
       17  71738 1 1 121 GLU O    O   -3.063  -7.323  18.988 1.00 . A A . 121 GLU O    1 1 
       17  71739 1 1 121 GLU OE1  O   -6.725  -7.497  19.645 1.00 . A A . 121 GLU OE1  1 1 
       17  71740 1 1 121 GLU OE2  O   -5.665  -5.807  18.741 1.00 . A A . 121 GLU OE2  1 1 
       17  71741 1 1 122 LYS C    C   -0.903 -10.132  19.152 1.00 . A A . 122 LYS C    1 1 
       17  71742 1 1 122 LYS CA   C   -2.362  -9.913  19.597 1.00 . A A . 122 LYS CA   1 1 
       17  71743 1 1 122 LYS CB   C   -3.045 -11.081  20.340 1.00 . A A . 122 LYS CB   1 1 
       17  71744 1 1 122 LYS CD   C   -4.787  -9.410  21.395 1.00 . A A . 122 LYS CD   1 1 
       17  71745 1 1 122 LYS CE   C   -4.220  -8.106  21.996 1.00 . A A . 122 LYS CE   1 1 
       17  71746 1 1 122 LYS CG   C   -3.848 -10.626  21.584 1.00 . A A . 122 LYS CG   1 1 
       17  71747 1 1 122 LYS H    H   -3.479 -10.172  17.786 1.00 . A A . 122 LYS H    1 1 
       17  71748 1 1 122 LYS HA   H   -2.277  -9.097  20.313 1.00 . A A . 122 LYS HA   1 1 
       17  71749 1 1 122 LYS HB2  H   -3.709 -11.613  19.656 1.00 . A A . 122 LYS HB2  1 1 
       17  71750 1 1 122 LYS HB3  H   -2.298 -11.803  20.671 1.00 . A A . 122 LYS HB3  1 1 
       17  71751 1 1 122 LYS HD2  H   -5.019  -9.287  20.340 1.00 . A A . 122 LYS HD2  1 1 
       17  71752 1 1 122 LYS HD3  H   -5.738  -9.620  21.888 1.00 . A A . 122 LYS HD3  1 1 
       17  71753 1 1 122 LYS HE2  H   -4.560  -8.031  23.031 1.00 . A A . 122 LYS HE2  1 1 
       17  71754 1 1 122 LYS HE3  H   -3.129  -8.152  21.994 1.00 . A A . 122 LYS HE3  1 1 
       17  71755 1 1 122 LYS HG2  H   -4.452 -11.475  21.909 1.00 . A A . 122 LYS HG2  1 1 
       17  71756 1 1 122 LYS HG3  H   -3.147 -10.407  22.391 1.00 . A A . 122 LYS HG3  1 1 
       17  71757 1 1 122 LYS HZ1  H   -5.611  -6.969  20.917 1.00 . A A . 122 LYS HZ1  1 1 
       17  71758 1 1 122 LYS HZ2  H   -4.511  -6.034  21.752 1.00 . A A . 122 LYS HZ2  1 1 
       17  71759 1 1 122 LYS HZ3  H   -4.124  -6.829  20.375 1.00 . A A . 122 LYS HZ3  1 1 
       17  71760 1 1 122 LYS N    N   -3.209  -9.484  18.472 1.00 . A A . 122 LYS N    1 1 
       17  71761 1 1 122 LYS NZ   N   -4.643  -6.897  21.246 1.00 . A A . 122 LYS NZ   1 1 
       17  71762 1 1 122 LYS O    O   -0.563  -9.902  17.990 1.00 . A A . 122 LYS O    1 1 
       17  71763 1 1 123 ALA C    C    1.879 -11.472  18.827 1.00 . A A . 123 ALA C    1 1 
       17  71764 1 1 123 ALA CA   C    1.429 -10.481  19.906 1.00 . A A . 123 ALA CA   1 1 
       17  71765 1 1 123 ALA CB   C    2.107 -10.825  21.239 1.00 . A A . 123 ALA CB   1 1 
       17  71766 1 1 123 ALA H    H   -0.371 -10.725  21.006 1.00 . A A . 123 ALA H    1 1 
       17  71767 1 1 123 ALA HA   H    1.756  -9.489  19.593 1.00 . A A . 123 ALA HA   1 1 
       17  71768 1 1 123 ALA HB1  H    3.191 -10.828  21.110 1.00 . A A . 123 ALA HB1  1 1 
       17  71769 1 1 123 ALA HB2  H    1.841 -10.106  22.009 1.00 . A A . 123 ALA HB2  1 1 
       17  71770 1 1 123 ALA HB3  H    1.803 -11.823  21.560 1.00 . A A . 123 ALA HB3  1 1 
       17  71771 1 1 123 ALA N    N   -0.021 -10.454  20.103 1.00 . A A . 123 ALA N    1 1 
       17  71772 1 1 123 ALA O    O    1.300 -12.546  18.677 1.00 . A A . 123 ALA O    1 1 
       17  71773 1 1 124 ASP C    C    4.581 -12.834  18.211 1.00 . A A . 124 ASP C    1 1 
       17  71774 1 1 124 ASP CA   C    3.679 -12.026  17.276 1.00 . A A . 124 ASP CA   1 1 
       17  71775 1 1 124 ASP CB   C    4.445 -11.301  16.156 1.00 . A A . 124 ASP CB   1 1 
       17  71776 1 1 124 ASP CG   C    4.187 -11.960  14.798 1.00 . A A . 124 ASP CG   1 1 
       17  71777 1 1 124 ASP H    H    3.389 -10.216  18.318 1.00 . A A . 124 ASP H    1 1 
       17  71778 1 1 124 ASP HA   H    2.969 -12.706  16.806 1.00 . A A . 124 ASP HA   1 1 
       17  71779 1 1 124 ASP HB2  H    4.143 -10.265  16.099 1.00 . A A . 124 ASP HB2  1 1 
       17  71780 1 1 124 ASP HB3  H    5.511 -11.276  16.371 1.00 . A A . 124 ASP HB3  1 1 
       17  71781 1 1 124 ASP N    N    2.947 -11.095  18.124 1.00 . A A . 124 ASP N    1 1 
       17  71782 1 1 124 ASP O    O    5.485 -12.307  18.861 1.00 . A A . 124 ASP O    1 1 
       17  71783 1 1 124 ASP OD1  O    4.704 -13.083  14.598 1.00 . A A . 124 ASP OD1  1 1 
       17  71784 1 1 124 ASP OD2  O    3.447 -11.349  13.987 1.00 . A A . 124 ASP OD2  1 1 
       17  71785 1 1 125 ASP C    C    6.197 -15.614  19.016 1.00 . A A . 125 ASP C    1 1 
       17  71786 1 1 125 ASP CA   C    4.783 -15.070  19.309 1.00 . A A . 125 ASP CA   1 1 
       17  71787 1 1 125 ASP CB   C    3.739 -16.190  19.359 1.00 . A A . 125 ASP CB   1 1 
       17  71788 1 1 125 ASP CG   C    3.876 -17.179  20.503 1.00 . A A . 125 ASP CG   1 1 
       17  71789 1 1 125 ASP H    H    3.416 -14.395  17.816 1.00 . A A . 125 ASP H    1 1 
       17  71790 1 1 125 ASP HA   H    4.809 -14.580  20.283 1.00 . A A . 125 ASP HA   1 1 
       17  71791 1 1 125 ASP HB2  H    2.754 -15.731  19.457 1.00 . A A . 125 ASP HB2  1 1 
       17  71792 1 1 125 ASP HB3  H    3.778 -16.748  18.423 1.00 . A A . 125 ASP HB3  1 1 
       17  71793 1 1 125 ASP N    N    4.267 -14.116  18.314 1.00 . A A . 125 ASP N    1 1 
       17  71794 1 1 125 ASP O    O    6.801 -16.300  19.842 1.00 . A A . 125 ASP O    1 1 
       17  71795 1 1 125 ASP OD1  O    4.442 -16.824  21.559 1.00 . A A . 125 ASP OD1  1 1 
       17  71796 1 1 125 ASP OD2  O    3.386 -18.322  20.314 1.00 . A A . 125 ASP OD2  1 1 
       17  71797 1 1 126 LEU C    C    8.605 -16.987  17.682 1.00 . A A . 126 LEU C    1 1 
       17  71798 1 1 126 LEU CA   C    8.037 -15.612  17.266 1.00 . A A . 126 LEU CA   1 1 
       17  71799 1 1 126 LEU CB   C    9.055 -14.480  17.559 1.00 . A A . 126 LEU CB   1 1 
       17  71800 1 1 126 LEU CD1  C    7.730 -12.894  15.953 1.00 . A A . 126 LEU CD1  1 1 
       17  71801 1 1 126 LEU CD2  C    8.750 -12.001  18.075 1.00 . A A . 126 LEU CD2  1 1 
       17  71802 1 1 126 LEU CG   C    8.865 -13.056  16.967 1.00 . A A . 126 LEU CG   1 1 
       17  71803 1 1 126 LEU H    H    6.107 -14.702  17.271 1.00 . A A . 126 LEU H    1 1 
       17  71804 1 1 126 LEU HA   H    7.900 -15.671  16.188 1.00 . A A . 126 LEU HA   1 1 
       17  71805 1 1 126 LEU HB2  H    9.168 -14.411  18.635 1.00 . A A . 126 LEU HB2  1 1 
       17  71806 1 1 126 LEU HB3  H   10.023 -14.828  17.206 1.00 . A A . 126 LEU HB3  1 1 
       17  71807 1 1 126 LEU HD11 H    7.724 -11.875  15.562 1.00 . A A . 126 LEU HD11 1 1 
       17  71808 1 1 126 LEU HD12 H    7.873 -13.570  15.119 1.00 . A A . 126 LEU HD12 1 1 
       17  71809 1 1 126 LEU HD13 H    6.773 -13.100  16.422 1.00 . A A . 126 LEU HD13 1 1 
       17  71810 1 1 126 LEU HD21 H    7.992 -12.296  18.797 1.00 . A A . 126 LEU HD21 1 1 
       17  71811 1 1 126 LEU HD22 H    9.707 -11.904  18.585 1.00 . A A . 126 LEU HD22 1 1 
       17  71812 1 1 126 LEU HD23 H    8.488 -11.031  17.652 1.00 . A A . 126 LEU HD23 1 1 
       17  71813 1 1 126 LEU HG   H    9.779 -12.815  16.424 1.00 . A A . 126 LEU HG   1 1 
       17  71814 1 1 126 LEU N    N    6.714 -15.292  17.827 1.00 . A A . 126 LEU N    1 1 
       17  71815 1 1 126 LEU O    O    9.343 -17.102  18.668 1.00 . A A . 126 LEU O    1 1 
       17  71816 1 1 127 GLY C    C    8.253 -20.249  18.015 1.00 . A A . 127 GLY C    1 1 
       17  71817 1 1 127 GLY CA   C    8.909 -19.359  16.978 1.00 . A A . 127 GLY CA   1 1 
       17  71818 1 1 127 GLY H    H    7.587 -17.901  16.193 1.00 . A A . 127 GLY H    1 1 
       17  71819 1 1 127 GLY HA2  H    8.827 -19.855  16.012 1.00 . A A . 127 GLY HA2  1 1 
       17  71820 1 1 127 GLY HA3  H    9.966 -19.259  17.233 1.00 . A A . 127 GLY HA3  1 1 
       17  71821 1 1 127 GLY N    N    8.292 -18.028  16.907 1.00 . A A . 127 GLY N    1 1 
       17  71822 1 1 127 GLY O    O    7.773 -21.338  17.711 1.00 . A A . 127 GLY O    1 1 
       17  71823 1 1 128 LYS C    C    7.140 -19.708  21.507 1.00 . A A . 128 LYS C    1 1 
       17  71824 1 1 128 LYS CA   C    7.714 -20.541  20.362 1.00 . A A . 128 LYS CA   1 1 
       17  71825 1 1 128 LYS CB   C    8.874 -21.411  20.864 1.00 . A A . 128 LYS CB   1 1 
       17  71826 1 1 128 LYS CD   C    8.924 -23.423  22.450 1.00 . A A . 128 LYS CD   1 1 
       17  71827 1 1 128 LYS CE   C    8.730 -22.610  23.740 1.00 . A A . 128 LYS CE   1 1 
       17  71828 1 1 128 LYS CG   C    8.201 -22.689  21.320 1.00 . A A . 128 LYS CG   1 1 
       17  71829 1 1 128 LYS H    H    8.667 -18.946  19.489 1.00 . A A . 128 LYS H    1 1 
       17  71830 1 1 128 LYS HA   H    6.915 -21.181  19.982 1.00 . A A . 128 LYS HA   1 1 
       17  71831 1 1 128 LYS HB2  H    9.574 -21.654  20.061 1.00 . A A . 128 LYS HB2  1 1 
       17  71832 1 1 128 LYS HB3  H    9.429 -20.919  21.663 1.00 . A A . 128 LYS HB3  1 1 
       17  71833 1 1 128 LYS HD2  H    8.475 -24.411  22.561 1.00 . A A . 128 LYS HD2  1 1 
       17  71834 1 1 128 LYS HD3  H    9.984 -23.529  22.207 1.00 . A A . 128 LYS HD3  1 1 
       17  71835 1 1 128 LYS HE2  H    9.255 -21.655  23.640 1.00 . A A . 128 LYS HE2  1 1 
       17  71836 1 1 128 LYS HE3  H    7.663 -22.386  23.857 1.00 . A A . 128 LYS HE3  1 1 
       17  71837 1 1 128 LYS HG2  H    7.191 -22.465  21.657 1.00 . A A . 128 LYS HG2  1 1 
       17  71838 1 1 128 LYS HG3  H    8.132 -23.273  20.409 1.00 . A A . 128 LYS HG3  1 1 
       17  71839 1 1 128 LYS HZ1  H    8.679 -24.183  25.062 1.00 . A A . 128 LYS HZ1  1 1 
       17  71840 1 1 128 LYS HZ2  H   10.193 -23.555  24.834 1.00 . A A . 128 LYS HZ2  1 1 
       17  71841 1 1 128 LYS HZ3  H    9.089 -22.755  25.760 1.00 . A A . 128 LYS HZ3  1 1 
       17  71842 1 1 128 LYS N    N    8.190 -19.780  19.256 1.00 . A A . 128 LYS N    1 1 
       17  71843 1 1 128 LYS NZ   N    9.212 -23.332  24.938 1.00 . A A . 128 LYS NZ   1 1 
       17  71844 1 1 128 LYS O    O    7.883 -19.083  22.272 1.00 . A A . 128 LYS O    1 1 
       17  71845 1 1 129 GLY C    C    4.796 -20.736  23.537 1.00 . A A . 129 GLY C    1 1 
       17  71846 1 1 129 GLY CA   C    5.058 -19.430  22.820 1.00 . A A . 129 GLY CA   1 1 
       17  71847 1 1 129 GLY H    H    5.301 -20.227  20.884 1.00 . A A . 129 GLY H    1 1 
       17  71848 1 1 129 GLY HA2  H    5.602 -18.739  23.464 1.00 . A A . 129 GLY HA2  1 1 
       17  71849 1 1 129 GLY HA3  H    4.092 -19.009  22.525 1.00 . A A . 129 GLY HA3  1 1 
       17  71850 1 1 129 GLY N    N    5.825 -19.818  21.644 1.00 . A A . 129 GLY N    1 1 
       17  71851 1 1 129 GLY O    O    5.674 -21.295  24.198 1.00 . A A . 129 GLY O    1 1 
       17  71852 1 1 130 GLY C    C    2.478 -23.399  22.514 1.00 . A A . 130 GLY C    1 1 
       17  71853 1 1 130 GLY CA   C    3.194 -22.631  23.625 1.00 . A A . 130 GLY CA   1 1 
       17  71854 1 1 130 GLY H    H    2.999 -20.730  22.666 1.00 . A A . 130 GLY H    1 1 
       17  71855 1 1 130 GLY HA2  H    4.049 -23.220  23.954 1.00 . A A . 130 GLY HA2  1 1 
       17  71856 1 1 130 GLY HA3  H    2.490 -22.551  24.454 1.00 . A A . 130 GLY HA3  1 1 
       17  71857 1 1 130 GLY N    N    3.616 -21.280  23.249 1.00 . A A . 130 GLY N    1 1 
       17  71858 1 1 130 GLY O    O    1.844 -24.401  22.825 1.00 . A A . 130 GLY O    1 1 
       17  71859 1 1 131 ASN C    C    2.518 -24.091  19.037 1.00 . A A . 131 ASN C    1 1 
       17  71860 1 1 131 ASN CA   C    1.698 -23.511  20.186 1.00 . A A . 131 ASN CA   1 1 
       17  71861 1 1 131 ASN CB   C    0.787 -22.415  19.601 1.00 . A A . 131 ASN CB   1 1 
       17  71862 1 1 131 ASN CG   C    0.052 -21.615  20.650 1.00 . A A . 131 ASN CG   1 1 
       17  71863 1 1 131 ASN H    H    3.195 -22.242  20.939 1.00 . A A . 131 ASN H    1 1 
       17  71864 1 1 131 ASN HA   H    1.057 -24.300  20.584 1.00 . A A . 131 ASN HA   1 1 
       17  71865 1 1 131 ASN HB2  H    1.373 -21.732  18.989 1.00 . A A . 131 ASN HB2  1 1 
       17  71866 1 1 131 ASN HB3  H    0.036 -22.867  18.953 1.00 . A A . 131 ASN HB3  1 1 
       17  71867 1 1 131 ASN HD21 H    1.328 -20.018  20.500 1.00 . A A . 131 ASN HD21 1 1 
       17  71868 1 1 131 ASN HD22 H   -0.057 -19.880  21.552 1.00 . A A . 131 ASN HD22 1 1 
       17  71869 1 1 131 ASN N    N    2.542 -22.960  21.244 1.00 . A A . 131 ASN N    1 1 
       17  71870 1 1 131 ASN ND2  N    0.529 -20.429  20.960 1.00 . A A . 131 ASN ND2  1 1 
       17  71871 1 1 131 ASN O    O    3.723 -23.882  18.908 1.00 . A A . 131 ASN O    1 1 
       17  71872 1 1 131 ASN OD1  O   -0.972 -22.033  21.169 1.00 . A A . 131 ASN OD1  1 1 
       17  71873 1 1 132 GLU C    C    2.349 -23.872  15.902 1.00 . A A . 132 GLU C    1 1 
       17  71874 1 1 132 GLU CA   C    2.257 -25.120  16.811 1.00 . A A . 132 GLU CA   1 1 
       17  71875 1 1 132 GLU CB   C    1.308 -26.207  16.279 1.00 . A A . 132 GLU CB   1 1 
       17  71876 1 1 132 GLU CD   C    0.619 -27.536  14.197 1.00 . A A . 132 GLU CD   1 1 
       17  71877 1 1 132 GLU CG   C    1.411 -26.365  14.765 1.00 . A A . 132 GLU CG   1 1 
       17  71878 1 1 132 GLU H    H    0.790 -24.764  18.345 1.00 . A A . 132 GLU H    1 1 
       17  71879 1 1 132 GLU HA   H    3.257 -25.549  16.893 1.00 . A A . 132 GLU HA   1 1 
       17  71880 1 1 132 GLU HB2  H    1.558 -27.147  16.774 1.00 . A A . 132 GLU HB2  1 1 
       17  71881 1 1 132 GLU HB3  H    0.275 -25.949  16.522 1.00 . A A . 132 GLU HB3  1 1 
       17  71882 1 1 132 GLU HG2  H    0.989 -25.459  14.335 1.00 . A A . 132 GLU HG2  1 1 
       17  71883 1 1 132 GLU HG3  H    2.458 -26.461  14.473 1.00 . A A . 132 GLU HG3  1 1 
       17  71884 1 1 132 GLU N    N    1.776 -24.714  18.132 1.00 . A A . 132 GLU N    1 1 
       17  71885 1 1 132 GLU O    O    3.384 -23.595  15.296 1.00 . A A . 132 GLU O    1 1 
       17  71886 1 1 132 GLU OE1  O    0.291 -28.464  14.958 1.00 . A A . 132 GLU OE1  1 1 
       17  71887 1 1 132 GLU OE2  O    0.342 -27.462  12.979 1.00 . A A . 132 GLU OE2  1 1 
       17  71888 1 1 133 GLU C    C    2.279 -20.757  15.567 1.00 . A A . 133 GLU C    1 1 
       17  71889 1 1 133 GLU CA   C    1.240 -21.800  15.128 1.00 . A A . 133 GLU CA   1 1 
       17  71890 1 1 133 GLU CB   C   -0.180 -21.211  15.185 1.00 . A A . 133 GLU CB   1 1 
       17  71891 1 1 133 GLU CD   C   -0.723 -22.109  12.873 1.00 . A A . 133 GLU CD   1 1 
       17  71892 1 1 133 GLU CG   C   -1.181 -21.998  14.328 1.00 . A A . 133 GLU CG   1 1 
       17  71893 1 1 133 GLU H    H    0.428 -23.391  16.284 1.00 . A A . 133 GLU H    1 1 
       17  71894 1 1 133 GLU HA   H    1.477 -22.022  14.093 1.00 . A A . 133 GLU HA   1 1 
       17  71895 1 1 133 GLU HB2  H   -0.525 -21.193  16.220 1.00 . A A . 133 GLU HB2  1 1 
       17  71896 1 1 133 GLU HB3  H   -0.160 -20.183  14.829 1.00 . A A . 133 GLU HB3  1 1 
       17  71897 1 1 133 GLU HG2  H   -1.309 -22.997  14.751 1.00 . A A . 133 GLU HG2  1 1 
       17  71898 1 1 133 GLU HG3  H   -2.146 -21.492  14.358 1.00 . A A . 133 GLU HG3  1 1 
       17  71899 1 1 133 GLU N    N    1.287 -23.059  15.879 1.00 . A A . 133 GLU N    1 1 
       17  71900 1 1 133 GLU O    O    2.618 -19.883  14.774 1.00 . A A . 133 GLU O    1 1 
       17  71901 1 1 133 GLU OE1  O   -0.524 -21.049  12.238 1.00 . A A . 133 GLU OE1  1 1 
       17  71902 1 1 133 GLU OE2  O   -0.503 -23.252  12.418 1.00 . A A . 133 GLU OE2  1 1 
       17  71903 1 1 134 SER C    C    5.130 -19.999  16.166 1.00 . A A . 134 SER C    1 1 
       17  71904 1 1 134 SER CA   C    3.985 -20.006  17.184 1.00 . A A . 134 SER CA   1 1 
       17  71905 1 1 134 SER CB   C    4.579 -20.536  18.498 1.00 . A A . 134 SER CB   1 1 
       17  71906 1 1 134 SER H    H    2.588 -21.600  17.390 1.00 . A A . 134 SER H    1 1 
       17  71907 1 1 134 SER HA   H    3.644 -18.970  17.290 1.00 . A A . 134 SER HA   1 1 
       17  71908 1 1 134 SER HB2  H    5.031 -21.511  18.314 1.00 . A A . 134 SER HB2  1 1 
       17  71909 1 1 134 SER HB3  H    5.360 -19.844  18.815 1.00 . A A . 134 SER HB3  1 1 
       17  71910 1 1 134 SER HG   H    3.464 -19.744  19.866 1.00 . A A . 134 SER HG   1 1 
       17  71911 1 1 134 SER N    N    2.858 -20.856  16.768 1.00 . A A . 134 SER N    1 1 
       17  71912 1 1 134 SER O    O    5.726 -18.948  15.913 1.00 . A A . 134 SER O    1 1 
       17  71913 1 1 134 SER OG   O    3.640 -20.678  19.547 1.00 . A A . 134 SER OG   1 1 
       17  71914 1 1 135 THR C    C    5.813 -21.255  13.088 1.00 . A A . 135 THR C    1 1 
       17  71915 1 1 135 THR CA   C    6.415 -21.313  14.492 1.00 . A A . 135 THR CA   1 1 
       17  71916 1 1 135 THR CB   C    7.319 -22.539  14.703 1.00 . A A . 135 THR CB   1 1 
       17  71917 1 1 135 THR CG2  C    6.569 -23.858  14.891 1.00 . A A . 135 THR CG2  1 1 
       17  71918 1 1 135 THR H    H    4.885 -21.974  15.909 1.00 . A A . 135 THR H    1 1 
       17  71919 1 1 135 THR HA   H    7.080 -20.452  14.536 1.00 . A A . 135 THR HA   1 1 
       17  71920 1 1 135 THR HB   H    7.949 -22.370  15.573 1.00 . A A . 135 THR HB   1 1 
       17  71921 1 1 135 THR HG1  H    8.551 -23.586  13.696 1.00 . A A . 135 THR HG1  1 1 
       17  71922 1 1 135 THR HG21 H    7.277 -24.684  14.959 1.00 . A A . 135 THR HG21 1 1 
       17  71923 1 1 135 THR HG22 H    5.998 -23.826  15.819 1.00 . A A . 135 THR HG22 1 1 
       17  71924 1 1 135 THR HG23 H    5.891 -24.029  14.055 1.00 . A A . 135 THR HG23 1 1 
       17  71925 1 1 135 THR N    N    5.417 -21.168  15.577 1.00 . A A . 135 THR N    1 1 
       17  71926 1 1 135 THR O    O    6.460 -20.703  12.200 1.00 . A A . 135 THR O    1 1 
       17  71927 1 1 135 THR OG1  O    8.186 -22.701  13.609 1.00 . A A . 135 THR OG1  1 1 
       17  71928 1 1 136 LYS C    C    3.521 -20.335  11.012 1.00 . A A . 136 LYS C    1 1 
       17  71929 1 1 136 LYS CA   C    4.004 -21.718  11.492 1.00 . A A . 136 LYS CA   1 1 
       17  71930 1 1 136 LYS CB   C    2.866 -22.740  11.385 1.00 . A A . 136 LYS CB   1 1 
       17  71931 1 1 136 LYS CD   C    2.236 -25.167  11.591 1.00 . A A . 136 LYS CD   1 1 
       17  71932 1 1 136 LYS CE   C    1.154 -25.197  10.504 1.00 . A A . 136 LYS CE   1 1 
       17  71933 1 1 136 LYS CG   C    3.382 -24.186  11.339 1.00 . A A . 136 LYS CG   1 1 
       17  71934 1 1 136 LYS H    H    4.085 -22.190  13.608 1.00 . A A . 136 LYS H    1 1 
       17  71935 1 1 136 LYS HA   H    4.781 -22.014  10.784 1.00 . A A . 136 LYS HA   1 1 
       17  71936 1 1 136 LYS HB2  H    2.191 -22.606  12.227 1.00 . A A . 136 LYS HB2  1 1 
       17  71937 1 1 136 LYS HB3  H    2.300 -22.547  10.473 1.00 . A A . 136 LYS HB3  1 1 
       17  71938 1 1 136 LYS HD2  H    2.635 -26.173  11.733 1.00 . A A . 136 LYS HD2  1 1 
       17  71939 1 1 136 LYS HD3  H    1.776 -24.852  12.520 1.00 . A A . 136 LYS HD3  1 1 
       17  71940 1 1 136 LYS HE2  H    1.041 -24.196  10.081 1.00 . A A . 136 LYS HE2  1 1 
       17  71941 1 1 136 LYS HE3  H    1.451 -25.895   9.720 1.00 . A A . 136 LYS HE3  1 1 
       17  71942 1 1 136 LYS HG2  H    3.843 -24.388  10.372 1.00 . A A . 136 LYS HG2  1 1 
       17  71943 1 1 136 LYS HG3  H    4.127 -24.332  12.122 1.00 . A A . 136 LYS HG3  1 1 
       17  71944 1 1 136 LYS HZ1  H   -0.852 -25.771  10.415 1.00 . A A . 136 LYS HZ1  1 1 
       17  71945 1 1 136 LYS HZ2  H   -0.020 -26.418  11.699 1.00 . A A . 136 LYS HZ2  1 1 
       17  71946 1 1 136 LYS HZ3  H   -0.444 -24.838  11.716 1.00 . A A . 136 LYS HZ3  1 1 
       17  71947 1 1 136 LYS N    N    4.586 -21.735  12.852 1.00 . A A . 136 LYS N    1 1 
       17  71948 1 1 136 LYS NZ   N   -0.138 -25.596  11.100 1.00 . A A . 136 LYS NZ   1 1 
       17  71949 1 1 136 LYS O    O    3.573 -20.067   9.811 1.00 . A A . 136 LYS O    1 1 
       17  71950 1 1 137 THR C    C    3.110 -16.986  12.515 1.00 . A A . 137 THR C    1 1 
       17  71951 1 1 137 THR CA   C    2.599 -18.082  11.591 1.00 . A A . 137 THR CA   1 1 
       17  71952 1 1 137 THR CB   C    1.071 -18.018  11.690 1.00 . A A . 137 THR CB   1 1 
       17  71953 1 1 137 THR CG2  C    0.387 -18.552  10.434 1.00 . A A . 137 THR CG2  1 1 
       17  71954 1 1 137 THR H    H    2.985 -19.769  12.870 1.00 . A A . 137 THR H    1 1 
       17  71955 1 1 137 THR HA   H    2.891 -17.806  10.578 1.00 . A A . 137 THR HA   1 1 
       17  71956 1 1 137 THR HB   H    0.800 -16.972  11.846 1.00 . A A . 137 THR HB   1 1 
       17  71957 1 1 137 THR HG1  H    0.166 -19.561  12.492 1.00 . A A . 137 THR HG1  1 1 
       17  71958 1 1 137 THR HG21 H    0.692 -17.964   9.569 1.00 . A A . 137 THR HG21 1 1 
       17  71959 1 1 137 THR HG22 H    0.653 -19.597  10.272 1.00 . A A . 137 THR HG22 1 1 
       17  71960 1 1 137 THR HG23 H   -0.695 -18.477  10.550 1.00 . A A . 137 THR HG23 1 1 
       17  71961 1 1 137 THR N    N    3.094 -19.442  11.915 1.00 . A A . 137 THR N    1 1 
       17  71962 1 1 137 THR O    O    3.094 -15.825  12.116 1.00 . A A . 137 THR O    1 1 
       17  71963 1 1 137 THR OG1  O    0.608 -18.733  12.807 1.00 . A A . 137 THR OG1  1 1 
       17  71964 1 1 138 GLY C    C    2.581 -16.363  15.768 1.00 . A A . 138 GLY C    1 1 
       17  71965 1 1 138 GLY CA   C    3.776 -16.435  14.829 1.00 . A A . 138 GLY CA   1 1 
       17  71966 1 1 138 GLY H    H    3.378 -18.320  13.989 1.00 . A A . 138 GLY H    1 1 
       17  71967 1 1 138 GLY HA2  H    4.619 -16.790  15.416 1.00 . A A . 138 GLY HA2  1 1 
       17  71968 1 1 138 GLY HA3  H    3.969 -15.431  14.448 1.00 . A A . 138 GLY HA3  1 1 
       17  71969 1 1 138 GLY N    N    3.512 -17.353  13.730 1.00 . A A . 138 GLY N    1 1 
       17  71970 1 1 138 GLY O    O    2.547 -15.482  16.612 1.00 . A A . 138 GLY O    1 1 
       17  71971 1 1 139 ASN C    C   -0.519 -16.025  16.440 1.00 . A A . 139 ASN C    1 1 
       17  71972 1 1 139 ASN CA   C    0.348 -17.310  16.435 1.00 . A A . 139 ASN CA   1 1 
       17  71973 1 1 139 ASN CB   C    0.770 -17.706  17.863 1.00 . A A . 139 ASN CB   1 1 
       17  71974 1 1 139 ASN CG   C   -0.381 -18.146  18.749 1.00 . A A . 139 ASN CG   1 1 
       17  71975 1 1 139 ASN H    H    1.653 -17.905  14.858 1.00 . A A . 139 ASN H    1 1 
       17  71976 1 1 139 ASN HA   H   -0.269 -18.107  16.021 1.00 . A A . 139 ASN HA   1 1 
       17  71977 1 1 139 ASN HB2  H    1.486 -18.524  17.818 1.00 . A A . 139 ASN HB2  1 1 
       17  71978 1 1 139 ASN HB3  H    1.244 -16.858  18.343 1.00 . A A . 139 ASN HB3  1 1 
       17  71979 1 1 139 ASN HD21 H   -0.785 -19.780  17.613 1.00 . A A . 139 ASN HD21 1 1 
       17  71980 1 1 139 ASN HD22 H   -1.760 -19.498  19.068 1.00 . A A . 139 ASN HD22 1 1 
       17  71981 1 1 139 ASN N    N    1.558 -17.218  15.598 1.00 . A A . 139 ASN N    1 1 
       17  71982 1 1 139 ASN ND2  N   -1.018 -19.258  18.436 1.00 . A A . 139 ASN ND2  1 1 
       17  71983 1 1 139 ASN O    O   -1.622 -16.017  16.974 1.00 . A A . 139 ASN O    1 1 
       17  71984 1 1 139 ASN OD1  O   -0.698 -17.530  19.756 1.00 . A A . 139 ASN OD1  1 1 
       17  71985 1 1 140 ALA C    C   -1.967 -13.280  15.476 1.00 . A A . 140 ALA C    1 1 
       17  71986 1 1 140 ALA CA   C   -0.481 -13.575  15.827 1.00 . A A . 140 ALA CA   1 1 
       17  71987 1 1 140 ALA CB   C    0.491 -12.804  14.923 1.00 . A A . 140 ALA CB   1 1 
       17  71988 1 1 140 ALA H    H    0.884 -15.091  15.407 1.00 . A A . 140 ALA H    1 1 
       17  71989 1 1 140 ALA HA   H   -0.269 -13.268  16.853 1.00 . A A . 140 ALA HA   1 1 
       17  71990 1 1 140 ALA HB1  H    0.359 -11.733  15.061 1.00 . A A . 140 ALA HB1  1 1 
       17  71991 1 1 140 ALA HB2  H    1.520 -13.041  15.196 1.00 . A A . 140 ALA HB2  1 1 
       17  71992 1 1 140 ALA HB3  H    0.353 -13.074  13.876 1.00 . A A . 140 ALA HB3  1 1 
       17  71993 1 1 140 ALA N    N   -0.047 -14.968  15.771 1.00 . A A . 140 ALA N    1 1 
       17  71994 1 1 140 ALA O    O   -2.408 -12.130  15.478 1.00 . A A . 140 ALA O    1 1 
       17  71995 1 1 141 GLY C    C   -4.571 -13.609  13.522 1.00 . A A . 141 GLY C    1 1 
       17  71996 1 1 141 GLY CA   C   -4.179 -14.253  14.856 1.00 . A A . 141 GLY CA   1 1 
       17  71997 1 1 141 GLY H    H   -2.318 -15.219  15.164 1.00 . A A . 141 GLY H    1 1 
       17  71998 1 1 141 GLY HA2  H   -4.556 -15.277  14.881 1.00 . A A . 141 GLY HA2  1 1 
       17  71999 1 1 141 GLY HA3  H   -4.644 -13.695  15.669 1.00 . A A . 141 GLY HA3  1 1 
       17  72000 1 1 141 GLY N    N   -2.731 -14.301  15.074 1.00 . A A . 141 GLY N    1 1 
       17  72001 1 1 141 GLY O    O   -4.853 -14.302  12.548 1.00 . A A . 141 GLY O    1 1 
       17  72002 1 1 142 SER C    C   -4.760  -9.970  12.508 1.00 . A A . 142 SER C    1 1 
       17  72003 1 1 142 SER CA   C   -5.018 -11.468  12.297 1.00 . A A . 142 SER CA   1 1 
       17  72004 1 1 142 SER CB   C   -6.485 -11.730  11.904 1.00 . A A . 142 SER CB   1 1 
       17  72005 1 1 142 SER H    H   -4.291 -11.772  14.289 1.00 . A A . 142 SER H    1 1 
       17  72006 1 1 142 SER HA   H   -4.395 -11.754  11.450 1.00 . A A . 142 SER HA   1 1 
       17  72007 1 1 142 SER HB2  H   -7.081 -11.933  12.792 1.00 . A A . 142 SER HB2  1 1 
       17  72008 1 1 142 SER HB3  H   -6.901 -10.856  11.403 1.00 . A A . 142 SER HB3  1 1 
       17  72009 1 1 142 SER HG   H   -6.226 -13.618  11.490 1.00 . A A . 142 SER HG   1 1 
       17  72010 1 1 142 SER N    N   -4.606 -12.277  13.464 1.00 . A A . 142 SER N    1 1 
       17  72011 1 1 142 SER O    O   -4.462  -9.551  13.624 1.00 . A A . 142 SER O    1 1 
       17  72012 1 1 142 SER OG   O   -6.540 -12.825  11.009 1.00 . A A . 142 SER OG   1 1 
       17  72013 1 1 143 ARG C    C   -5.634  -6.759  11.484 1.00 . A A . 143 ARG C    1 1 
       17  72014 1 1 143 ARG CA   C   -4.480  -7.754  11.410 1.00 . A A . 143 ARG CA   1 1 
       17  72015 1 1 143 ARG CB   C   -3.626  -7.405  10.182 1.00 . A A . 143 ARG CB   1 1 
       17  72016 1 1 143 ARG CD   C   -3.703  -9.072   8.242 1.00 . A A . 143 ARG CD   1 1 
       17  72017 1 1 143 ARG CG   C   -4.201  -7.733   8.795 1.00 . A A . 143 ARG CG   1 1 
       17  72018 1 1 143 ARG CZ   C   -4.214 -11.474   8.516 1.00 . A A . 143 ARG CZ   1 1 
       17  72019 1 1 143 ARG H    H   -5.048  -9.602  10.544 1.00 . A A . 143 ARG H    1 1 
       17  72020 1 1 143 ARG HA   H   -3.862  -7.560  12.274 1.00 . A A . 143 ARG HA   1 1 
       17  72021 1 1 143 ARG HB2  H   -3.443  -6.333  10.204 1.00 . A A . 143 ARG HB2  1 1 
       17  72022 1 1 143 ARG HB3  H   -2.659  -7.877  10.295 1.00 . A A . 143 ARG HB3  1 1 
       17  72023 1 1 143 ARG HD2  H   -3.640  -8.980   7.157 1.00 . A A . 143 ARG HD2  1 1 
       17  72024 1 1 143 ARG HD3  H   -2.697  -9.264   8.613 1.00 . A A . 143 ARG HD3  1 1 
       17  72025 1 1 143 ARG HE   H   -5.587 -10.012   8.509 1.00 . A A . 143 ARG HE   1 1 
       17  72026 1 1 143 ARG HG2  H   -5.290  -7.695   8.789 1.00 . A A . 143 ARG HG2  1 1 
       17  72027 1 1 143 ARG HG3  H   -3.850  -6.958   8.117 1.00 . A A . 143 ARG HG3  1 1 
       17  72028 1 1 143 ARG HH11 H   -2.225 -11.174   8.765 1.00 . A A . 143 ARG HH11 1 1 
       17  72029 1 1 143 ARG HH12 H   -2.685 -12.797   8.338 1.00 . A A . 143 ARG HH12 1 1 
       17  72030 1 1 143 ARG HH21 H   -6.096 -12.211   8.685 1.00 . A A . 143 ARG HH21 1 1 
       17  72031 1 1 143 ARG HH22 H   -4.857 -13.377   8.365 1.00 . A A . 143 ARG HH22 1 1 
       17  72032 1 1 143 ARG N    N   -4.834  -9.175  11.431 1.00 . A A . 143 ARG N    1 1 
       17  72033 1 1 143 ARG NE   N   -4.597 -10.202   8.550 1.00 . A A . 143 ARG NE   1 1 
       17  72034 1 1 143 ARG NH1  N   -2.947 -11.836   8.486 1.00 . A A . 143 ARG NH1  1 1 
       17  72035 1 1 143 ARG NH2  N   -5.127 -12.416   8.499 1.00 . A A . 143 ARG NH2  1 1 
       17  72036 1 1 143 ARG O    O   -6.675  -6.949  10.860 1.00 . A A . 143 ARG O    1 1 
       17  72037 1 1 144 LEU C    C   -5.666  -3.454  11.089 1.00 . A A . 144 LEU C    1 1 
       17  72038 1 1 144 LEU CA   C   -6.139  -4.427  12.182 1.00 . A A . 144 LEU CA   1 1 
       17  72039 1 1 144 LEU CB   C   -6.164  -3.782  13.581 1.00 . A A . 144 LEU CB   1 1 
       17  72040 1 1 144 LEU CD1  C   -4.389  -4.755  15.152 1.00 . A A . 144 LEU CD1  1 1 
       17  72041 1 1 144 LEU CD2  C   -3.673  -2.976  13.567 1.00 . A A . 144 LEU CD2  1 1 
       17  72042 1 1 144 LEU CG   C   -4.855  -3.525  14.363 1.00 . A A . 144 LEU CG   1 1 
       17  72043 1 1 144 LEU H    H   -4.473  -5.644  12.684 1.00 . A A . 144 LEU H    1 1 
       17  72044 1 1 144 LEU HA   H   -7.174  -4.661  11.927 1.00 . A A . 144 LEU HA   1 1 
       17  72045 1 1 144 LEU HB2  H   -6.672  -2.823  13.478 1.00 . A A . 144 LEU HB2  1 1 
       17  72046 1 1 144 LEU HB3  H   -6.817  -4.384  14.212 1.00 . A A . 144 LEU HB3  1 1 
       17  72047 1 1 144 LEU HD11 H   -4.157  -5.588  14.491 1.00 . A A . 144 LEU HD11 1 1 
       17  72048 1 1 144 LEU HD12 H   -3.494  -4.512  15.725 1.00 . A A . 144 LEU HD12 1 1 
       17  72049 1 1 144 LEU HD13 H   -5.175  -5.044  15.846 1.00 . A A . 144 LEU HD13 1 1 
       17  72050 1 1 144 LEU HD21 H   -3.971  -2.099  12.994 1.00 . A A . 144 LEU HD21 1 1 
       17  72051 1 1 144 LEU HD22 H   -2.868  -2.692  14.240 1.00 . A A . 144 LEU HD22 1 1 
       17  72052 1 1 144 LEU HD23 H   -3.304  -3.750  12.908 1.00 . A A . 144 LEU HD23 1 1 
       17  72053 1 1 144 LEU HG   H   -5.113  -2.776  15.105 1.00 . A A . 144 LEU HG   1 1 
       17  72054 1 1 144 LEU N    N   -5.347  -5.657  12.180 1.00 . A A . 144 LEU N    1 1 
       17  72055 1 1 144 LEU O    O   -6.449  -2.626  10.642 1.00 . A A . 144 LEU O    1 1 
       17  72056 1 1 145 ALA C    C   -2.826  -3.592   8.732 1.00 . A A . 145 ALA C    1 1 
       17  72057 1 1 145 ALA CA   C   -3.909  -2.810   9.485 1.00 . A A . 145 ALA CA   1 1 
       17  72058 1 1 145 ALA CB   C   -3.439  -1.427   9.962 1.00 . A A . 145 ALA CB   1 1 
       17  72059 1 1 145 ALA H    H   -3.771  -4.215  11.054 1.00 . A A . 145 ALA H    1 1 
       17  72060 1 1 145 ALA HA   H   -4.737  -2.651   8.790 1.00 . A A . 145 ALA HA   1 1 
       17  72061 1 1 145 ALA HB1  H   -2.636  -1.520  10.693 1.00 . A A . 145 ALA HB1  1 1 
       17  72062 1 1 145 ALA HB2  H   -3.089  -0.836   9.116 1.00 . A A . 145 ALA HB2  1 1 
       17  72063 1 1 145 ALA HB3  H   -4.275  -0.905  10.421 1.00 . A A . 145 ALA HB3  1 1 
       17  72064 1 1 145 ALA N    N   -4.420  -3.578  10.609 1.00 . A A . 145 ALA N    1 1 
       17  72065 1 1 145 ALA O    O   -2.024  -4.336   9.314 1.00 . A A . 145 ALA O    1 1 
       17  72066 1 1 146 CYS C    C   -1.634  -2.885   5.385 1.00 . A A . 146 CYS C    1 1 
       17  72067 1 1 146 CYS CA   C   -1.981  -3.976   6.406 1.00 . A A . 146 CYS CA   1 1 
       17  72068 1 1 146 CYS CB   C   -2.676  -5.179   5.746 1.00 . A A . 146 CYS CB   1 1 
       17  72069 1 1 146 CYS H    H   -3.623  -2.833   7.072 1.00 . A A . 146 CYS H    1 1 
       17  72070 1 1 146 CYS HA   H   -1.051  -4.309   6.871 1.00 . A A . 146 CYS HA   1 1 
       17  72071 1 1 146 CYS HB2  H   -2.071  -5.549   4.912 1.00 . A A . 146 CYS HB2  1 1 
       17  72072 1 1 146 CYS HB3  H   -2.770  -5.976   6.480 1.00 . A A . 146 CYS HB3  1 1 
       17  72073 1 1 146 CYS HG   H   -3.958  -3.730   4.348 1.00 . A A . 146 CYS HG   1 1 
       17  72074 1 1 146 CYS N    N   -2.873  -3.416   7.419 1.00 . A A . 146 CYS N    1 1 
       17  72075 1 1 146 CYS O    O   -2.434  -1.967   5.177 1.00 . A A . 146 CYS O    1 1 
       17  72076 1 1 146 CYS SG   S   -4.339  -4.732   5.156 1.00 . A A . 146 CYS SG   1 1 
       17  72077 1 1 147 GLY C    C    1.239  -2.388   2.984 1.00 . A A . 147 GLY C    1 1 
       17  72078 1 1 147 GLY CA   C    0.066  -1.937   3.849 1.00 . A A . 147 GLY CA   1 1 
       17  72079 1 1 147 GLY H    H    0.201  -3.688   5.073 1.00 . A A . 147 GLY H    1 1 
       17  72080 1 1 147 GLY HA2  H   -0.753  -1.598   3.213 1.00 . A A . 147 GLY HA2  1 1 
       17  72081 1 1 147 GLY HA3  H    0.423  -1.088   4.414 1.00 . A A . 147 GLY HA3  1 1 
       17  72082 1 1 147 GLY N    N   -0.425  -2.929   4.815 1.00 . A A . 147 GLY N    1 1 
       17  72083 1 1 147 GLY O    O    1.983  -3.276   3.392 1.00 . A A . 147 GLY O    1 1 
       17  72084 1 1 148 VAL C    C    3.636  -0.783   1.101 1.00 . A A . 148 VAL C    1 1 
       17  72085 1 1 148 VAL CA   C    2.604  -1.918   0.946 1.00 . A A . 148 VAL CA   1 1 
       17  72086 1 1 148 VAL CB   C    2.163  -2.130  -0.528 1.00 . A A . 148 VAL CB   1 1 
       17  72087 1 1 148 VAL CG1  C    3.329  -2.270  -1.521 1.00 . A A . 148 VAL CG1  1 1 
       17  72088 1 1 148 VAL CG2  C    1.274  -3.373  -0.671 1.00 . A A . 148 VAL CG2  1 1 
       17  72089 1 1 148 VAL H    H    0.840  -0.922   1.666 1.00 . A A . 148 VAL H    1 1 
       17  72090 1 1 148 VAL HA   H    3.094  -2.840   1.250 1.00 . A A . 148 VAL HA   1 1 
       17  72091 1 1 148 VAL HB   H    1.580  -1.270  -0.837 1.00 . A A . 148 VAL HB   1 1 
       17  72092 1 1 148 VAL HG11 H    3.988  -3.085  -1.224 1.00 . A A . 148 VAL HG11 1 1 
       17  72093 1 1 148 VAL HG12 H    2.935  -2.484  -2.512 1.00 . A A . 148 VAL HG12 1 1 
       17  72094 1 1 148 VAL HG13 H    3.896  -1.341  -1.577 1.00 . A A . 148 VAL HG13 1 1 
       17  72095 1 1 148 VAL HG21 H    0.440  -3.332   0.026 1.00 . A A . 148 VAL HG21 1 1 
       17  72096 1 1 148 VAL HG22 H    0.873  -3.430  -1.683 1.00 . A A . 148 VAL HG22 1 1 
       17  72097 1 1 148 VAL HG23 H    1.860  -4.269  -0.467 1.00 . A A . 148 VAL HG23 1 1 
       17  72098 1 1 148 VAL N    N    1.451  -1.705   1.852 1.00 . A A . 148 VAL N    1 1 
       17  72099 1 1 148 VAL O    O    3.308   0.374   1.372 1.00 . A A . 148 VAL O    1 1 
       17  72100 1 1 149 ILE C    C    6.489   0.578   0.135 1.00 . A A . 149 ILE C    1 1 
       17  72101 1 1 149 ILE CA   C    6.083  -0.317   1.317 1.00 . A A . 149 ILE CA   1 1 
       17  72102 1 1 149 ILE CB   C    7.233  -1.232   1.806 1.00 . A A . 149 ILE CB   1 1 
       17  72103 1 1 149 ILE CD1  C    7.731  -3.234   3.442 1.00 . A A . 149 ILE CD1  1 1 
       17  72104 1 1 149 ILE CG1  C    6.804  -2.087   3.028 1.00 . A A . 149 ILE CG1  1 1 
       17  72105 1 1 149 ILE CG2  C    8.466  -0.380   2.183 1.00 . A A . 149 ILE CG2  1 1 
       17  72106 1 1 149 ILE H    H    5.090  -2.137   0.811 1.00 . A A . 149 ILE H    1 1 
       17  72107 1 1 149 ILE HA   H    5.832   0.350   2.131 1.00 . A A . 149 ILE HA   1 1 
       17  72108 1 1 149 ILE HB   H    7.479  -1.898   0.983 1.00 . A A . 149 ILE HB   1 1 
       17  72109 1 1 149 ILE HD11 H    7.726  -3.999   2.671 1.00 . A A . 149 ILE HD11 1 1 
       17  72110 1 1 149 ILE HD12 H    8.747  -2.879   3.603 1.00 . A A . 149 ILE HD12 1 1 
       17  72111 1 1 149 ILE HD13 H    7.363  -3.677   4.366 1.00 . A A . 149 ILE HD13 1 1 
       17  72112 1 1 149 ILE HG12 H    6.718  -1.424   3.866 1.00 . A A . 149 ILE HG12 1 1 
       17  72113 1 1 149 ILE HG13 H    5.819  -2.522   2.880 1.00 . A A . 149 ILE HG13 1 1 
       17  72114 1 1 149 ILE HG21 H    8.225   0.293   3.003 1.00 . A A . 149 ILE HG21 1 1 
       17  72115 1 1 149 ILE HG22 H    9.297  -1.019   2.478 1.00 . A A . 149 ILE HG22 1 1 
       17  72116 1 1 149 ILE HG23 H    8.797   0.220   1.340 1.00 . A A . 149 ILE HG23 1 1 
       17  72117 1 1 149 ILE N    N    4.913  -1.146   0.998 1.00 . A A . 149 ILE N    1 1 
       17  72118 1 1 149 ILE O    O    7.244   0.159  -0.738 1.00 . A A . 149 ILE O    1 1 
       17  72119 1 1 150 GLY C    C    7.544   3.713  -0.502 1.00 . A A . 150 GLY C    1 1 
       17  72120 1 1 150 GLY CA   C    6.336   2.845  -0.870 1.00 . A A . 150 GLY CA   1 1 
       17  72121 1 1 150 GLY H    H    5.405   2.107   0.880 1.00 . A A . 150 GLY H    1 1 
       17  72122 1 1 150 GLY HA2  H    6.541   2.368  -1.830 1.00 . A A . 150 GLY HA2  1 1 
       17  72123 1 1 150 GLY HA3  H    5.483   3.516  -0.985 1.00 . A A . 150 GLY HA3  1 1 
       17  72124 1 1 150 GLY N    N    6.017   1.827   0.134 1.00 . A A . 150 GLY N    1 1 
       17  72125 1 1 150 GLY O    O    8.145   3.597   0.571 1.00 . A A . 150 GLY O    1 1 
       17  72126 1 1 151 ILE C    C    8.600   6.995  -1.720 1.00 . A A . 151 ILE C    1 1 
       17  72127 1 1 151 ILE CA   C    9.016   5.563  -1.344 1.00 . A A . 151 ILE CA   1 1 
       17  72128 1 1 151 ILE CB   C   10.214   5.087  -2.214 1.00 . A A . 151 ILE CB   1 1 
       17  72129 1 1 151 ILE CD1  C    9.101   5.349  -4.538 1.00 . A A . 151 ILE CD1  1 1 
       17  72130 1 1 151 ILE CG1  C    9.874   4.442  -3.579 1.00 . A A . 151 ILE CG1  1 1 
       17  72131 1 1 151 ILE CG2  C   11.048   4.090  -1.397 1.00 . A A . 151 ILE CG2  1 1 
       17  72132 1 1 151 ILE H    H    7.307   4.673  -2.247 1.00 . A A . 151 ILE H    1 1 
       17  72133 1 1 151 ILE HA   H    9.350   5.620  -0.310 1.00 . A A . 151 ILE HA   1 1 
       17  72134 1 1 151 ILE HB   H   10.862   5.942  -2.416 1.00 . A A . 151 ILE HB   1 1 
       17  72135 1 1 151 ILE HD11 H    8.084   5.502  -4.184 1.00 . A A . 151 ILE HD11 1 1 
       17  72136 1 1 151 ILE HD12 H    9.610   6.307  -4.650 1.00 . A A . 151 ILE HD12 1 1 
       17  72137 1 1 151 ILE HD13 H    9.043   4.865  -5.509 1.00 . A A . 151 ILE HD13 1 1 
       17  72138 1 1 151 ILE HG12 H   10.810   4.169  -4.072 1.00 . A A . 151 ILE HG12 1 1 
       17  72139 1 1 151 ILE HG13 H    9.304   3.525  -3.430 1.00 . A A . 151 ILE HG13 1 1 
       17  72140 1 1 151 ILE HG21 H   10.442   3.222  -1.150 1.00 . A A . 151 ILE HG21 1 1 
       17  72141 1 1 151 ILE HG22 H   11.915   3.768  -1.975 1.00 . A A . 151 ILE HG22 1 1 
       17  72142 1 1 151 ILE HG23 H   11.402   4.559  -0.480 1.00 . A A . 151 ILE HG23 1 1 
       17  72143 1 1 151 ILE N    N    7.887   4.617  -1.418 1.00 . A A . 151 ILE N    1 1 
       17  72144 1 1 151 ILE O    O    7.611   7.216  -2.404 1.00 . A A . 151 ILE O    1 1 
       17  72145 1 1 152 ALA C    C   10.473  10.224  -1.566 1.00 . A A . 152 ALA C    1 1 
       17  72146 1 1 152 ALA CA   C    9.182   9.398  -1.646 1.00 . A A . 152 ALA CA   1 1 
       17  72147 1 1 152 ALA CB   C    8.102  10.003  -0.738 1.00 . A A . 152 ALA CB   1 1 
       17  72148 1 1 152 ALA H    H   10.119   7.745  -0.657 1.00 . A A . 152 ALA H    1 1 
       17  72149 1 1 152 ALA HA   H    8.841   9.461  -2.685 1.00 . A A . 152 ALA HA   1 1 
       17  72150 1 1 152 ALA HB1  H    8.386   9.913   0.312 1.00 . A A . 152 ALA HB1  1 1 
       17  72151 1 1 152 ALA HB2  H    7.966  11.059  -0.974 1.00 . A A . 152 ALA HB2  1 1 
       17  72152 1 1 152 ALA HB3  H    7.156   9.491  -0.905 1.00 . A A . 152 ALA HB3  1 1 
       17  72153 1 1 152 ALA N    N    9.370   7.985  -1.274 1.00 . A A . 152 ALA N    1 1 
       17  72154 1 1 152 ALA O    O   10.609  11.239  -2.240 1.00 . A A . 152 ALA O    1 1 
       17  72155 1 1 153 GLN C    C   13.765   9.947  -1.525 1.00 . A A . 153 GLN C    1 1 
       17  72156 1 1 153 GLN CA   C   12.695  10.539  -0.594 1.00 . A A . 153 GLN CA   1 1 
       17  72157 1 1 153 GLN CB   C   13.062  10.553   0.895 1.00 . A A . 153 GLN CB   1 1 
       17  72158 1 1 153 GLN CD   C   14.280  11.728   2.723 1.00 . A A . 153 GLN CD   1 1 
       17  72159 1 1 153 GLN CG   C   14.168  11.560   1.216 1.00 . A A . 153 GLN CG   1 1 
       17  72160 1 1 153 GLN H    H   11.244   9.046  -0.114 1.00 . A A . 153 GLN H    1 1 
       17  72161 1 1 153 GLN HA   H   12.550  11.573  -0.915 1.00 . A A . 153 GLN HA   1 1 
       17  72162 1 1 153 GLN HB2  H   12.174  10.836   1.464 1.00 . A A . 153 GLN HB2  1 1 
       17  72163 1 1 153 GLN HB3  H   13.366   9.556   1.221 1.00 . A A . 153 GLN HB3  1 1 
       17  72164 1 1 153 GLN HE21 H   13.051  13.340   2.764 1.00 . A A . 153 GLN HE21 1 1 
       17  72165 1 1 153 GLN HE22 H   13.689  12.793   4.303 1.00 . A A . 153 GLN HE22 1 1 
       17  72166 1 1 153 GLN HG2  H   15.119  11.208   0.818 1.00 . A A . 153 GLN HG2  1 1 
       17  72167 1 1 153 GLN HG3  H   13.932  12.525   0.765 1.00 . A A . 153 GLN HG3  1 1 
       17  72168 1 1 153 GLN N    N   11.433   9.819  -0.731 1.00 . A A . 153 GLN N    1 1 
       17  72169 1 1 153 GLN NE2  N   13.626  12.715   3.305 1.00 . A A . 153 GLN NE2  1 1 
       17  72170 1 1 153 GLN O    O   14.668   9.232  -1.086 1.00 . A A . 153 GLN O    1 1 
       17  72171 1 1 153 GLN OE1  O   14.899  10.930   3.408 1.00 . A A . 153 GLN OE1  1 1 
       17  72172 2 1   1 ALA C    C    5.336  -9.913 -16.408 1.00 . B B .   1 ALA C    1 1 
       17  72173 2 1   1 ALA CA   C    5.291 -10.426 -17.855 1.00 . B B .   1 ALA CA   1 1 
       17  72174 2 1   1 ALA CB   C    3.991 -10.058 -18.582 1.00 . B B .   1 ALA CB   1 1 
       17  72175 2 1   1 ALA HA   H    6.122  -9.949 -18.366 1.00 . B B .   1 ALA HA   1 1 
       17  72176 2 1   1 ALA HB1  H    3.875  -8.975 -18.619 1.00 . B B .   1 ALA HB1  1 1 
       17  72177 2 1   1 ALA HB2  H    4.015 -10.437 -19.604 1.00 . B B .   1 ALA HB2  1 1 
       17  72178 2 1   1 ALA HB3  H    3.138 -10.495 -18.061 1.00 . B B .   1 ALA HB3  1 1 
       17  72179 2 1   1 ALA N    N    5.474 -11.868 -17.922 1.00 . B B .   1 ALA N    1 1 
       17  72180 2 1   1 ALA O    O    5.111 -10.670 -15.459 1.00 . B B .   1 ALA O    1 1 
       17  72181 2 1   2 THR C    C    4.502  -7.584 -14.402 1.00 . B B .   2 THR C    1 1 
       17  72182 2 1   2 THR CA   C    5.859  -7.988 -14.943 1.00 . B B .   2 THR CA   1 1 
       17  72183 2 1   2 THR CB   C    6.793  -6.772 -15.050 1.00 . B B .   2 THR CB   1 1 
       17  72184 2 1   2 THR CG2  C    7.277  -6.342 -13.664 1.00 . B B .   2 THR CG2  1 1 
       17  72185 2 1   2 THR H    H    5.702  -8.038 -17.075 1.00 . B B .   2 THR H    1 1 
       17  72186 2 1   2 THR HA   H    6.312  -8.711 -14.263 1.00 . B B .   2 THR HA   1 1 
       17  72187 2 1   2 THR HB   H    6.280  -5.941 -15.537 1.00 . B B .   2 THR HB   1 1 
       17  72188 2 1   2 THR HG1  H    7.774  -6.830 -16.712 1.00 . B B .   2 THR HG1  1 1 
       17  72189 2 1   2 THR HG21 H    7.887  -7.130 -13.221 1.00 . B B .   2 THR HG21 1 1 
       17  72190 2 1   2 THR HG22 H    7.875  -5.435 -13.755 1.00 . B B .   2 THR HG22 1 1 
       17  72191 2 1   2 THR HG23 H    6.427  -6.143 -13.015 1.00 . B B .   2 THR HG23 1 1 
       17  72192 2 1   2 THR N    N    5.650  -8.624 -16.247 1.00 . B B .   2 THR N    1 1 
       17  72193 2 1   2 THR O    O    3.948  -6.574 -14.832 1.00 . B B .   2 THR O    1 1 
       17  72194 2 1   2 THR OG1  O    7.935  -7.102 -15.803 1.00 . B B .   2 THR OG1  1 1 
       17  72195 2 1   3 LYS C    C    2.775  -7.327 -11.519 1.00 . B B .   3 LYS C    1 1 
       17  72196 2 1   3 LYS CA   C    2.635  -8.063 -12.872 1.00 . B B .   3 LYS CA   1 1 
       17  72197 2 1   3 LYS CB   C    1.699  -9.297 -12.909 1.00 . B B .   3 LYS CB   1 1 
       17  72198 2 1   3 LYS CD   C    0.508  -9.691 -10.676 1.00 . B B .   3 LYS CD   1 1 
       17  72199 2 1   3 LYS CE   C    0.319 -10.637  -9.483 1.00 . B B .   3 LYS CE   1 1 
       17  72200 2 1   3 LYS CG   C    1.581 -10.193 -11.663 1.00 . B B .   3 LYS CG   1 1 
       17  72201 2 1   3 LYS H    H    4.411  -9.229 -13.248 1.00 . B B .   3 LYS H    1 1 
       17  72202 2 1   3 LYS HA   H    2.141  -7.351 -13.534 1.00 . B B .   3 LYS HA   1 1 
       17  72203 2 1   3 LYS HB2  H    0.698  -8.950 -13.172 1.00 . B B .   3 LYS HB2  1 1 
       17  72204 2 1   3 LYS HB3  H    2.017  -9.929 -13.741 1.00 . B B .   3 LYS HB3  1 1 
       17  72205 2 1   3 LYS HD2  H    0.788  -8.710 -10.302 1.00 . B B .   3 LYS HD2  1 1 
       17  72206 2 1   3 LYS HD3  H   -0.444  -9.593 -11.201 1.00 . B B .   3 LYS HD3  1 1 
       17  72207 2 1   3 LYS HE2  H   -0.034 -11.609  -9.836 1.00 . B B .   3 LYS HE2  1 1 
       17  72208 2 1   3 LYS HE3  H    1.281 -10.783  -8.993 1.00 . B B .   3 LYS HE3  1 1 
       17  72209 2 1   3 LYS HG2  H    1.288 -11.187 -11.999 1.00 . B B .   3 LYS HG2  1 1 
       17  72210 2 1   3 LYS HG3  H    2.553 -10.274 -11.176 1.00 . B B .   3 LYS HG3  1 1 
       17  72211 2 1   3 LYS HZ1  H   -0.744 -10.669  -7.677 1.00 . B B .   3 LYS HZ1  1 1 
       17  72212 2 1   3 LYS HZ2  H   -0.332  -9.188  -8.151 1.00 . B B .   3 LYS HZ2  1 1 
       17  72213 2 1   3 LYS HZ3  H   -1.560  -9.931  -8.916 1.00 . B B .   3 LYS HZ3  1 1 
       17  72214 2 1   3 LYS N    N    3.929  -8.371 -13.493 1.00 . B B .   3 LYS N    1 1 
       17  72215 2 1   3 LYS NZ   N   -0.642 -10.080  -8.507 1.00 . B B .   3 LYS NZ   1 1 
       17  72216 2 1   3 LYS O    O    3.217  -7.865 -10.494 1.00 . B B .   3 LYS O    1 1 
       17  72217 2 1   4 ALA C    C    0.838  -5.667  -9.564 1.00 . B B .   4 ALA C    1 1 
       17  72218 2 1   4 ALA CA   C    2.118  -5.257 -10.311 1.00 . B B .   4 ALA CA   1 1 
       17  72219 2 1   4 ALA CB   C    2.034  -3.788 -10.741 1.00 . B B .   4 ALA CB   1 1 
       17  72220 2 1   4 ALA H    H    2.030  -5.689 -12.396 1.00 . B B .   4 ALA H    1 1 
       17  72221 2 1   4 ALA HA   H    2.964  -5.377  -9.637 1.00 . B B .   4 ALA HA   1 1 
       17  72222 2 1   4 ALA HB1  H    2.083  -3.139  -9.868 1.00 . B B .   4 ALA HB1  1 1 
       17  72223 2 1   4 ALA HB2  H    2.860  -3.544 -11.406 1.00 . B B .   4 ALA HB2  1 1 
       17  72224 2 1   4 ALA HB3  H    1.094  -3.612 -11.259 1.00 . B B .   4 ALA HB3  1 1 
       17  72225 2 1   4 ALA N    N    2.318  -6.076 -11.503 1.00 . B B .   4 ALA N    1 1 
       17  72226 2 1   4 ALA O    O   -0.034  -6.327 -10.127 1.00 . B B .   4 ALA O    1 1 
       17  72227 2 1   5 VAL C    C   -0.458  -4.354  -6.374 1.00 . B B .   5 VAL C    1 1 
       17  72228 2 1   5 VAL CA   C   -0.433  -5.468  -7.426 1.00 . B B .   5 VAL CA   1 1 
       17  72229 2 1   5 VAL CB   C   -0.428  -6.902  -6.809 1.00 . B B .   5 VAL CB   1 1 
       17  72230 2 1   5 VAL CG1  C    0.986  -7.304  -6.383 1.00 . B B .   5 VAL CG1  1 1 
       17  72231 2 1   5 VAL CG2  C   -1.545  -7.054  -5.791 1.00 . B B .   5 VAL CG2  1 1 
       17  72232 2 1   5 VAL H    H    1.514  -4.732  -7.908 1.00 . B B .   5 VAL H    1 1 
       17  72233 2 1   5 VAL HA   H   -1.336  -5.373  -8.028 1.00 . B B .   5 VAL HA   1 1 
       17  72234 2 1   5 VAL HB   H   -0.653  -7.587  -7.630 1.00 . B B .   5 VAL HB   1 1 
       17  72235 2 1   5 VAL HG11 H    1.673  -7.275  -7.226 1.00 . B B .   5 VAL HG11 1 1 
       17  72236 2 1   5 VAL HG12 H    1.349  -6.636  -5.607 1.00 . B B .   5 VAL HG12 1 1 
       17  72237 2 1   5 VAL HG13 H    0.976  -8.333  -6.060 1.00 . B B .   5 VAL HG13 1 1 
       17  72238 2 1   5 VAL HG21 H   -2.480  -6.697  -6.224 1.00 . B B .   5 VAL HG21 1 1 
       17  72239 2 1   5 VAL HG22 H   -1.676  -8.098  -5.532 1.00 . B B .   5 VAL HG22 1 1 
       17  72240 2 1   5 VAL HG23 H   -1.299  -6.472  -4.905 1.00 . B B .   5 VAL HG23 1 1 
       17  72241 2 1   5 VAL N    N    0.718  -5.230  -8.315 1.00 . B B .   5 VAL N    1 1 
       17  72242 2 1   5 VAL O    O    0.599  -3.907  -5.923 1.00 . B B .   5 VAL O    1 1 
       17  72243 2 1   6 ALA C    C   -2.970  -3.042  -4.071 1.00 . B B .   6 ALA C    1 1 
       17  72244 2 1   6 ALA CA   C   -1.809  -2.794  -5.029 1.00 . B B .   6 ALA CA   1 1 
       17  72245 2 1   6 ALA CB   C   -2.053  -1.468  -5.745 1.00 . B B .   6 ALA CB   1 1 
       17  72246 2 1   6 ALA H    H   -2.480  -4.195  -6.505 1.00 . B B .   6 ALA H    1 1 
       17  72247 2 1   6 ALA HA   H   -0.895  -2.711  -4.439 1.00 . B B .   6 ALA HA   1 1 
       17  72248 2 1   6 ALA HB1  H   -3.016  -1.493  -6.255 1.00 . B B .   6 ALA HB1  1 1 
       17  72249 2 1   6 ALA HB2  H   -2.076  -0.662  -5.011 1.00 . B B .   6 ALA HB2  1 1 
       17  72250 2 1   6 ALA HB3  H   -1.266  -1.297  -6.469 1.00 . B B .   6 ALA HB3  1 1 
       17  72251 2 1   6 ALA N    N   -1.649  -3.858  -6.024 1.00 . B B .   6 ALA N    1 1 
       17  72252 2 1   6 ALA O    O   -4.120  -3.155  -4.505 1.00 . B B .   6 ALA O    1 1 
       17  72253 2 1   7 VAL C    C   -4.300  -1.639  -1.595 1.00 . B B .   7 VAL C    1 1 
       17  72254 2 1   7 VAL CA   C   -3.762  -3.055  -1.761 1.00 . B B .   7 VAL CA   1 1 
       17  72255 2 1   7 VAL CB   C   -3.332  -3.720  -0.432 1.00 . B B .   7 VAL CB   1 1 
       17  72256 2 1   7 VAL CG1  C   -2.460  -2.829   0.468 1.00 . B B .   7 VAL CG1  1 1 
       17  72257 2 1   7 VAL CG2  C   -4.552  -4.242   0.332 1.00 . B B .   7 VAL CG2  1 1 
       17  72258 2 1   7 VAL H    H   -1.732  -3.001  -2.465 1.00 . B B .   7 VAL H    1 1 
       17  72259 2 1   7 VAL HA   H   -4.573  -3.665  -2.166 1.00 . B B .   7 VAL HA   1 1 
       17  72260 2 1   7 VAL HB   H   -2.737  -4.587  -0.714 1.00 . B B .   7 VAL HB   1 1 
       17  72261 2 1   7 VAL HG11 H   -2.045  -3.417   1.284 1.00 . B B .   7 VAL HG11 1 1 
       17  72262 2 1   7 VAL HG12 H   -1.644  -2.407  -0.117 1.00 . B B .   7 VAL HG12 1 1 
       17  72263 2 1   7 VAL HG13 H   -3.056  -2.025   0.897 1.00 . B B .   7 VAL HG13 1 1 
       17  72264 2 1   7 VAL HG21 H   -4.220  -4.823   1.191 1.00 . B B .   7 VAL HG21 1 1 
       17  72265 2 1   7 VAL HG22 H   -5.177  -3.413   0.662 1.00 . B B .   7 VAL HG22 1 1 
       17  72266 2 1   7 VAL HG23 H   -5.127  -4.896  -0.321 1.00 . B B .   7 VAL HG23 1 1 
       17  72267 2 1   7 VAL N    N   -2.694  -3.048  -2.766 1.00 . B B .   7 VAL N    1 1 
       17  72268 2 1   7 VAL O    O   -3.550  -0.709  -1.290 1.00 . B B .   7 VAL O    1 1 
       17  72269 2 1   8 LEU C    C   -7.386  -0.639  -0.468 1.00 . B B .   8 LEU C    1 1 
       17  72270 2 1   8 LEU CA   C   -6.381  -0.300  -1.565 1.00 . B B .   8 LEU CA   1 1 
       17  72271 2 1   8 LEU CB   C   -7.096   0.198  -2.838 1.00 . B B .   8 LEU CB   1 1 
       17  72272 2 1   8 LEU CD1  C   -5.108   0.658  -4.417 1.00 . B B .   8 LEU CD1  1 1 
       17  72273 2 1   8 LEU CD2  C   -7.185   2.109  -4.519 1.00 . B B .   8 LEU CD2  1 1 
       17  72274 2 1   8 LEU CG   C   -6.290   1.243  -3.624 1.00 . B B .   8 LEU CG   1 1 
       17  72275 2 1   8 LEU H    H   -6.096  -2.283  -2.236 1.00 . B B .   8 LEU H    1 1 
       17  72276 2 1   8 LEU HA   H   -5.724   0.475  -1.185 1.00 . B B .   8 LEU HA   1 1 
       17  72277 2 1   8 LEU HB2  H   -7.337  -0.650  -3.469 1.00 . B B .   8 LEU HB2  1 1 
       17  72278 2 1   8 LEU HB3  H   -8.030   0.670  -2.530 1.00 . B B .   8 LEU HB3  1 1 
       17  72279 2 1   8 LEU HD11 H   -4.452   1.468  -4.731 1.00 . B B .   8 LEU HD11 1 1 
       17  72280 2 1   8 LEU HD12 H   -4.523  -0.021  -3.806 1.00 . B B .   8 LEU HD12 1 1 
       17  72281 2 1   8 LEU HD13 H   -5.455   0.120  -5.296 1.00 . B B .   8 LEU HD13 1 1 
       17  72282 2 1   8 LEU HD21 H   -6.622   2.983  -4.836 1.00 . B B .   8 LEU HD21 1 1 
       17  72283 2 1   8 LEU HD22 H   -7.505   1.556  -5.400 1.00 . B B .   8 LEU HD22 1 1 
       17  72284 2 1   8 LEU HD23 H   -8.058   2.457  -3.966 1.00 . B B .   8 LEU HD23 1 1 
       17  72285 2 1   8 LEU HG   H   -5.889   1.908  -2.879 1.00 . B B .   8 LEU HG   1 1 
       17  72286 2 1   8 LEU N    N   -5.598  -1.492  -1.856 1.00 . B B .   8 LEU N    1 1 
       17  72287 2 1   8 LEU O    O   -8.325  -1.398  -0.715 1.00 . B B .   8 LEU O    1 1 
       17  72288 2 1   9 LYS C    C   -7.992   0.878   2.872 1.00 . B B .   9 LYS C    1 1 
       17  72289 2 1   9 LYS CA   C   -8.116  -0.262   1.847 1.00 . B B .   9 LYS CA   1 1 
       17  72290 2 1   9 LYS CB   C   -7.925  -1.656   2.487 1.00 . B B .   9 LYS CB   1 1 
       17  72291 2 1   9 LYS CD   C   -9.119  -3.360   3.983 1.00 . B B .   9 LYS CD   1 1 
       17  72292 2 1   9 LYS CE   C  -10.505  -3.596   4.589 1.00 . B B .   9 LYS CE   1 1 
       17  72293 2 1   9 LYS CG   C   -9.267  -2.194   3.001 1.00 . B B .   9 LYS CG   1 1 
       17  72294 2 1   9 LYS H    H   -6.422   0.569   0.852 1.00 . B B .   9 LYS H    1 1 
       17  72295 2 1   9 LYS HA   H   -9.128  -0.213   1.442 1.00 . B B .   9 LYS HA   1 1 
       17  72296 2 1   9 LYS HB2  H   -7.533  -2.366   1.757 1.00 . B B .   9 LYS HB2  1 1 
       17  72297 2 1   9 LYS HB3  H   -7.206  -1.583   3.304 1.00 . B B .   9 LYS HB3  1 1 
       17  72298 2 1   9 LYS HD2  H   -8.760  -4.253   3.469 1.00 . B B .   9 LYS HD2  1 1 
       17  72299 2 1   9 LYS HD3  H   -8.415  -3.082   4.768 1.00 . B B .   9 LYS HD3  1 1 
       17  72300 2 1   9 LYS HE2  H  -10.938  -2.619   4.822 1.00 . B B .   9 LYS HE2  1 1 
       17  72301 2 1   9 LYS HE3  H  -11.144  -4.069   3.842 1.00 . B B .   9 LYS HE3  1 1 
       17  72302 2 1   9 LYS HG2  H   -9.806  -1.395   3.506 1.00 . B B .   9 LYS HG2  1 1 
       17  72303 2 1   9 LYS HG3  H   -9.872  -2.510   2.150 1.00 . B B .   9 LYS HG3  1 1 
       17  72304 2 1   9 LYS HZ1  H  -10.212  -5.344   5.724 1.00 . B B .   9 LYS HZ1  1 1 
       17  72305 2 1   9 LYS HZ2  H   -9.878  -3.945   6.548 1.00 . B B .   9 LYS HZ2  1 1 
       17  72306 2 1   9 LYS HZ3  H  -11.374  -4.310   6.321 1.00 . B B .   9 LYS HZ3  1 1 
       17  72307 2 1   9 LYS N    N   -7.192  -0.083   0.727 1.00 . B B .   9 LYS N    1 1 
       17  72308 2 1   9 LYS NZ   N  -10.473  -4.381   5.844 1.00 . B B .   9 LYS NZ   1 1 
       17  72309 2 1   9 LYS O    O   -6.997   1.597   2.915 1.00 . B B .   9 LYS O    1 1 
       17  72310 2 1  10 GLY C    C  -10.561   2.377   5.062 1.00 . B B .  10 GLY C    1 1 
       17  72311 2 1  10 GLY CA   C   -9.112   1.981   4.826 1.00 . B B .  10 GLY CA   1 1 
       17  72312 2 1  10 GLY H    H   -9.842   0.479   3.526 1.00 . B B .  10 GLY H    1 1 
       17  72313 2 1  10 GLY HA2  H   -8.745   1.493   5.729 1.00 . B B .  10 GLY HA2  1 1 
       17  72314 2 1  10 GLY HA3  H   -8.515   2.874   4.639 1.00 . B B .  10 GLY HA3  1 1 
       17  72315 2 1  10 GLY N    N   -9.024   1.048   3.696 1.00 . B B .  10 GLY N    1 1 
       17  72316 2 1  10 GLY O    O  -11.008   2.478   6.199 1.00 . B B .  10 GLY O    1 1 
       17  72317 2 1  11 ASP C    C  -13.580   1.558   4.186 1.00 . B B .  11 ASP C    1 1 
       17  72318 2 1  11 ASP CA   C  -12.727   2.813   3.895 1.00 . B B .  11 ASP CA   1 1 
       17  72319 2 1  11 ASP CB   C  -12.978   3.453   2.517 1.00 . B B .  11 ASP CB   1 1 
       17  72320 2 1  11 ASP CG   C  -13.998   4.579   2.613 1.00 . B B .  11 ASP CG   1 1 
       17  72321 2 1  11 ASP H    H  -10.833   2.430   3.077 1.00 . B B .  11 ASP H    1 1 
       17  72322 2 1  11 ASP HA   H  -12.951   3.559   4.661 1.00 . B B .  11 ASP HA   1 1 
       17  72323 2 1  11 ASP HB2  H  -12.047   3.886   2.141 1.00 . B B .  11 ASP HB2  1 1 
       17  72324 2 1  11 ASP HB3  H  -13.287   2.707   1.787 1.00 . B B .  11 ASP HB3  1 1 
       17  72325 2 1  11 ASP N    N  -11.301   2.500   3.962 1.00 . B B .  11 ASP N    1 1 
       17  72326 2 1  11 ASP O    O  -14.343   1.075   3.349 1.00 . B B .  11 ASP O    1 1 
       17  72327 2 1  11 ASP OD1  O  -13.566   5.686   3.008 1.00 . B B .  11 ASP OD1  1 1 
       17  72328 2 1  11 ASP OD2  O  -15.172   4.357   2.240 1.00 . B B .  11 ASP OD2  1 1 
       17  72329 2 1  12 GLY C    C  -14.195  -1.347   4.861 1.00 . B B .  12 GLY C    1 1 
       17  72330 2 1  12 GLY CA   C  -13.964  -0.249   5.909 1.00 . B B .  12 GLY CA   1 1 
       17  72331 2 1  12 GLY H    H  -12.688   1.448   5.963 1.00 . B B .  12 GLY H    1 1 
       17  72332 2 1  12 GLY HA2  H  -13.316  -0.666   6.681 1.00 . B B .  12 GLY HA2  1 1 
       17  72333 2 1  12 GLY HA3  H  -14.898   0.010   6.401 1.00 . B B .  12 GLY HA3  1 1 
       17  72334 2 1  12 GLY N    N  -13.361   0.978   5.375 1.00 . B B .  12 GLY N    1 1 
       17  72335 2 1  12 GLY O    O  -13.259  -2.078   4.529 1.00 . B B .  12 GLY O    1 1 
       17  72336 2 1  13 PRO C    C  -15.336  -2.256   1.931 1.00 . B B .  13 PRO C    1 1 
       17  72337 2 1  13 PRO CA   C  -15.801  -2.511   3.376 1.00 . B B .  13 PRO CA   1 1 
       17  72338 2 1  13 PRO CB   C  -17.331  -2.578   3.459 1.00 . B B .  13 PRO CB   1 1 
       17  72339 2 1  13 PRO CD   C  -16.593  -0.659   4.668 1.00 . B B .  13 PRO CD   1 1 
       17  72340 2 1  13 PRO CG   C  -17.728  -1.135   3.764 1.00 . B B .  13 PRO CG   1 1 
       17  72341 2 1  13 PRO HA   H  -15.388  -3.466   3.698 1.00 . B B .  13 PRO HA   1 1 
       17  72342 2 1  13 PRO HB2  H  -17.785  -2.934   2.533 1.00 . B B .  13 PRO HB2  1 1 
       17  72343 2 1  13 PRO HB3  H  -17.622  -3.219   4.292 1.00 . B B .  13 PRO HB3  1 1 
       17  72344 2 1  13 PRO HD2  H  -16.408   0.402   4.496 1.00 . B B .  13 PRO HD2  1 1 
       17  72345 2 1  13 PRO HD3  H  -16.843  -0.814   5.716 1.00 . B B .  13 PRO HD3  1 1 
       17  72346 2 1  13 PRO HG2  H  -17.735  -0.553   2.842 1.00 . B B .  13 PRO HG2  1 1 
       17  72347 2 1  13 PRO HG3  H  -18.696  -1.077   4.264 1.00 . B B .  13 PRO HG3  1 1 
       17  72348 2 1  13 PRO N    N  -15.429  -1.473   4.330 1.00 . B B .  13 PRO N    1 1 
       17  72349 2 1  13 PRO O    O  -15.400  -3.193   1.144 1.00 . B B .  13 PRO O    1 1 
       17  72350 2 1  14 VAL C    C  -13.022  -1.029  -0.111 1.00 . B B .  14 VAL C    1 1 
       17  72351 2 1  14 VAL CA   C  -14.501  -0.735   0.154 1.00 . B B .  14 VAL CA   1 1 
       17  72352 2 1  14 VAL CB   C  -14.828   0.729  -0.251 1.00 . B B .  14 VAL CB   1 1 
       17  72353 2 1  14 VAL CG1  C  -14.993   0.799  -1.780 1.00 . B B .  14 VAL CG1  1 1 
       17  72354 2 1  14 VAL CG2  C  -16.146   1.250   0.355 1.00 . B B .  14 VAL CG2  1 1 
       17  72355 2 1  14 VAL H    H  -14.810  -0.291   2.231 1.00 . B B .  14 VAL H    1 1 
       17  72356 2 1  14 VAL HA   H  -15.076  -1.383  -0.514 1.00 . B B .  14 VAL HA   1 1 
       17  72357 2 1  14 VAL HB   H  -13.997   1.384   0.042 1.00 . B B .  14 VAL HB   1 1 
       17  72358 2 1  14 VAL HG11 H  -14.047   0.597  -2.282 1.00 . B B .  14 VAL HG11 1 1 
       17  72359 2 1  14 VAL HG12 H  -15.747   0.090  -2.110 1.00 . B B .  14 VAL HG12 1 1 
       17  72360 2 1  14 VAL HG13 H  -15.350   1.777  -2.076 1.00 . B B .  14 VAL HG13 1 1 
       17  72361 2 1  14 VAL HG21 H  -16.356   2.254  -0.015 1.00 . B B .  14 VAL HG21 1 1 
       17  72362 2 1  14 VAL HG22 H  -16.972   0.590   0.083 1.00 . B B .  14 VAL HG22 1 1 
       17  72363 2 1  14 VAL HG23 H  -16.079   1.304   1.440 1.00 . B B .  14 VAL HG23 1 1 
       17  72364 2 1  14 VAL N    N  -14.880  -1.053   1.548 1.00 . B B .  14 VAL N    1 1 
       17  72365 2 1  14 VAL O    O  -12.142  -0.729   0.697 1.00 . B B .  14 VAL O    1 1 
       17  72366 2 1  15 GLN C    C  -11.352  -1.226  -3.251 1.00 . B B .  15 GLN C    1 1 
       17  72367 2 1  15 GLN CA   C  -11.405  -1.779  -1.834 1.00 . B B .  15 GLN CA   1 1 
       17  72368 2 1  15 GLN CB   C  -10.947  -3.242  -1.941 1.00 . B B .  15 GLN CB   1 1 
       17  72369 2 1  15 GLN CD   C  -12.160  -4.964  -0.627 1.00 . B B .  15 GLN CD   1 1 
       17  72370 2 1  15 GLN CG   C  -10.962  -4.021  -0.632 1.00 . B B .  15 GLN CG   1 1 
       17  72371 2 1  15 GLN H    H  -13.540  -1.800  -1.897 1.00 . B B .  15 GLN H    1 1 
       17  72372 2 1  15 GLN HA   H  -10.691  -1.225  -1.223 1.00 . B B .  15 GLN HA   1 1 
       17  72373 2 1  15 GLN HB2  H  -11.559  -3.758  -2.685 1.00 . B B .  15 GLN HB2  1 1 
       17  72374 2 1  15 GLN HB3  H   -9.921  -3.254  -2.310 1.00 . B B .  15 GLN HB3  1 1 
       17  72375 2 1  15 GLN HE21 H  -13.416  -3.605   0.235 1.00 . B B .  15 GLN HE21 1 1 
       17  72376 2 1  15 GLN HE22 H  -14.152  -5.062  -0.313 1.00 . B B .  15 GLN HE22 1 1 
       17  72377 2 1  15 GLN HG2  H  -10.036  -4.590  -0.579 1.00 . B B .  15 GLN HG2  1 1 
       17  72378 2 1  15 GLN HG3  H  -10.994  -3.334   0.211 1.00 . B B .  15 GLN HG3  1 1 
       17  72379 2 1  15 GLN N    N  -12.752  -1.625  -1.276 1.00 . B B .  15 GLN N    1 1 
       17  72380 2 1  15 GLN NE2  N  -13.320  -4.510  -0.208 1.00 . B B .  15 GLN NE2  1 1 
       17  72381 2 1  15 GLN O    O  -12.367  -1.146  -3.937 1.00 . B B .  15 GLN O    1 1 
       17  72382 2 1  15 GLN OE1  O  -12.102  -6.091  -1.105 1.00 . B B .  15 GLN OE1  1 1 
       17  72383 2 1  16 GLY C    C   -8.693  -1.482  -5.656 1.00 . B B .  16 GLY C    1 1 
       17  72384 2 1  16 GLY CA   C   -9.788  -0.599  -5.080 1.00 . B B .  16 GLY CA   1 1 
       17  72385 2 1  16 GLY H    H   -9.368  -1.191  -3.056 1.00 . B B .  16 GLY H    1 1 
       17  72386 2 1  16 GLY HA2  H  -10.656  -0.660  -5.722 1.00 . B B .  16 GLY HA2  1 1 
       17  72387 2 1  16 GLY HA3  H   -9.416   0.421  -5.085 1.00 . B B .  16 GLY HA3  1 1 
       17  72388 2 1  16 GLY N    N  -10.125  -0.976  -3.701 1.00 . B B .  16 GLY N    1 1 
       17  72389 2 1  16 GLY O    O   -7.601  -0.997  -5.917 1.00 . B B .  16 GLY O    1 1 
       17  72390 2 1  17 ILE C    C   -7.541  -3.734  -7.599 1.00 . B B .  17 ILE C    1 1 
       17  72391 2 1  17 ILE CA   C   -7.879  -3.757  -6.110 1.00 . B B .  17 ILE CA   1 1 
       17  72392 2 1  17 ILE CB   C   -8.202  -5.172  -5.555 1.00 . B B .  17 ILE CB   1 1 
       17  72393 2 1  17 ILE CD1  C   -6.011  -6.171  -6.614 1.00 . B B .  17 ILE CD1  1 1 
       17  72394 2 1  17 ILE CG1  C   -7.489  -6.354  -6.264 1.00 . B B .  17 ILE CG1  1 1 
       17  72395 2 1  17 ILE CG2  C   -9.703  -5.523  -5.531 1.00 . B B .  17 ILE CG2  1 1 
       17  72396 2 1  17 ILE H    H   -9.907  -3.086  -5.838 1.00 . B B .  17 ILE H    1 1 
       17  72397 2 1  17 ILE HA   H   -6.966  -3.440  -5.598 1.00 . B B .  17 ILE HA   1 1 
       17  72398 2 1  17 ILE HB   H   -7.871  -5.161  -4.515 1.00 . B B .  17 ILE HB   1 1 
       17  72399 2 1  17 ILE HD11 H   -5.543  -5.463  -5.935 1.00 . B B .  17 ILE HD11 1 1 
       17  72400 2 1  17 ILE HD12 H   -5.498  -7.128  -6.582 1.00 . B B .  17 ILE HD12 1 1 
       17  72401 2 1  17 ILE HD13 H   -5.922  -5.809  -7.634 1.00 . B B .  17 ILE HD13 1 1 
       17  72402 2 1  17 ILE HG12 H   -7.580  -7.234  -5.626 1.00 . B B .  17 ILE HG12 1 1 
       17  72403 2 1  17 ILE HG13 H   -8.002  -6.570  -7.199 1.00 . B B .  17 ILE HG13 1 1 
       17  72404 2 1  17 ILE HG21 H  -10.257  -4.820  -4.908 1.00 . B B .  17 ILE HG21 1 1 
       17  72405 2 1  17 ILE HG22 H  -10.097  -5.507  -6.547 1.00 . B B .  17 ILE HG22 1 1 
       17  72406 2 1  17 ILE HG23 H   -9.843  -6.520  -5.112 1.00 . B B .  17 ILE HG23 1 1 
       17  72407 2 1  17 ILE N    N   -8.938  -2.783  -5.796 1.00 . B B .  17 ILE N    1 1 
       17  72408 2 1  17 ILE O    O   -8.288  -4.254  -8.421 1.00 . B B .  17 ILE O    1 1 
       17  72409 2 1  18 ILE C    C   -4.496  -4.177  -9.323 1.00 . B B .  18 ILE C    1 1 
       17  72410 2 1  18 ILE CA   C   -5.737  -3.276  -9.246 1.00 . B B .  18 ILE CA   1 1 
       17  72411 2 1  18 ILE CB   C   -5.477  -1.867  -9.831 1.00 . B B .  18 ILE CB   1 1 
       17  72412 2 1  18 ILE CD1  C   -3.056  -1.252  -9.100 1.00 . B B .  18 ILE CD1  1 1 
       17  72413 2 1  18 ILE CG1  C   -4.554  -0.920  -9.026 1.00 . B B .  18 ILE CG1  1 1 
       17  72414 2 1  18 ILE CG2  C   -6.823  -1.159 -10.064 1.00 . B B .  18 ILE CG2  1 1 
       17  72415 2 1  18 ILE H    H   -5.810  -2.815  -7.160 1.00 . B B .  18 ILE H    1 1 
       17  72416 2 1  18 ILE HA   H   -6.447  -3.746  -9.922 1.00 . B B .  18 ILE HA   1 1 
       17  72417 2 1  18 ILE HB   H   -5.029  -2.008 -10.813 1.00 . B B .  18 ILE HB   1 1 
       17  72418 2 1  18 ILE HD11 H   -2.760  -1.464 -10.126 1.00 . B B .  18 ILE HD11 1 1 
       17  72419 2 1  18 ILE HD12 H   -2.485  -0.399  -8.737 1.00 . B B .  18 ILE HD12 1 1 
       17  72420 2 1  18 ILE HD13 H   -2.820  -2.111  -8.481 1.00 . B B .  18 ILE HD13 1 1 
       17  72421 2 1  18 ILE HG12 H   -4.667   0.087  -9.430 1.00 . B B .  18 ILE HG12 1 1 
       17  72422 2 1  18 ILE HG13 H   -4.867  -0.889  -7.982 1.00 . B B .  18 ILE HG13 1 1 
       17  72423 2 1  18 ILE HG21 H   -7.502  -1.809 -10.618 1.00 . B B .  18 ILE HG21 1 1 
       17  72424 2 1  18 ILE HG22 H   -7.285  -0.891  -9.112 1.00 . B B .  18 ILE HG22 1 1 
       17  72425 2 1  18 ILE HG23 H   -6.663  -0.257 -10.655 1.00 . B B .  18 ILE HG23 1 1 
       17  72426 2 1  18 ILE N    N   -6.353  -3.209  -7.913 1.00 . B B .  18 ILE N    1 1 
       17  72427 2 1  18 ILE O    O   -3.758  -4.364  -8.354 1.00 . B B .  18 ILE O    1 1 
       17  72428 2 1  19 ASN C    C   -2.699  -4.818 -12.338 1.00 . B B .  19 ASN C    1 1 
       17  72429 2 1  19 ASN CA   C   -3.090  -5.428 -10.981 1.00 . B B .  19 ASN CA   1 1 
       17  72430 2 1  19 ASN CB   C   -3.361  -6.924 -11.227 1.00 . B B .  19 ASN CB   1 1 
       17  72431 2 1  19 ASN CG   C   -3.488  -7.799  -9.995 1.00 . B B .  19 ASN CG   1 1 
       17  72432 2 1  19 ASN H    H   -4.991  -4.540 -11.235 1.00 . B B .  19 ASN H    1 1 
       17  72433 2 1  19 ASN HA   H   -2.277  -5.299 -10.267 1.00 . B B .  19 ASN HA   1 1 
       17  72434 2 1  19 ASN HB2  H   -4.287  -7.013 -11.788 1.00 . B B .  19 ASN HB2  1 1 
       17  72435 2 1  19 ASN HB3  H   -2.551  -7.329 -11.836 1.00 . B B .  19 ASN HB3  1 1 
       17  72436 2 1  19 ASN HD21 H   -5.222  -6.932  -9.443 1.00 . B B .  19 ASN HD21 1 1 
       17  72437 2 1  19 ASN HD22 H   -4.671  -8.281  -8.465 1.00 . B B .  19 ASN HD22 1 1 
       17  72438 2 1  19 ASN N    N   -4.296  -4.733 -10.520 1.00 . B B .  19 ASN N    1 1 
       17  72439 2 1  19 ASN ND2  N   -4.558  -7.661  -9.243 1.00 . B B .  19 ASN ND2  1 1 
       17  72440 2 1  19 ASN O    O   -3.553  -4.739 -13.224 1.00 . B B .  19 ASN O    1 1 
       17  72441 2 1  19 ASN OD1  O   -2.673  -8.679  -9.748 1.00 . B B .  19 ASN OD1  1 1 
       17  72442 2 1  20 PHE C    C    0.098  -4.738 -14.427 1.00 . B B .  20 PHE C    1 1 
       17  72443 2 1  20 PHE CA   C   -0.972  -3.828 -13.805 1.00 . B B .  20 PHE CA   1 1 
       17  72444 2 1  20 PHE CB   C   -0.440  -2.388 -13.616 1.00 . B B .  20 PHE CB   1 1 
       17  72445 2 1  20 PHE CD1  C   -2.766  -1.469 -13.001 1.00 . B B .  20 PHE CD1  1 1 
       17  72446 2 1  20 PHE CD2  C   -0.808  -0.106 -12.579 1.00 . B B .  20 PHE CD2  1 1 
       17  72447 2 1  20 PHE CE1  C   -3.589  -0.436 -12.526 1.00 . B B .  20 PHE CE1  1 1 
       17  72448 2 1  20 PHE CE2  C   -1.635   0.950 -12.144 1.00 . B B .  20 PHE CE2  1 1 
       17  72449 2 1  20 PHE CG   C   -1.365  -1.322 -13.026 1.00 . B B .  20 PHE CG   1 1 
       17  72450 2 1  20 PHE CZ   C   -3.027   0.781 -12.108 1.00 . B B .  20 PHE CZ   1 1 
       17  72451 2 1  20 PHE H    H   -0.756  -4.576 -11.806 1.00 . B B .  20 PHE H    1 1 
       17  72452 2 1  20 PHE HA   H   -1.800  -3.782 -14.509 1.00 . B B .  20 PHE HA   1 1 
       17  72453 2 1  20 PHE HB2  H    0.469  -2.423 -13.019 1.00 . B B .  20 PHE HB2  1 1 
       17  72454 2 1  20 PHE HB3  H   -0.145  -2.028 -14.601 1.00 . B B .  20 PHE HB3  1 1 
       17  72455 2 1  20 PHE HD1  H   -3.232  -2.358 -13.386 1.00 . B B .  20 PHE HD1  1 1 
       17  72456 2 1  20 PHE HD2  H    0.259   0.034 -12.615 1.00 . B B .  20 PHE HD2  1 1 
       17  72457 2 1  20 PHE HE1  H   -4.663  -0.564 -12.531 1.00 . B B .  20 PHE HE1  1 1 
       17  72458 2 1  20 PHE HE2  H   -1.208   1.908 -11.894 1.00 . B B .  20 PHE HE2  1 1 
       17  72459 2 1  20 PHE HZ   H   -3.671   1.594 -11.801 1.00 . B B .  20 PHE HZ   1 1 
       17  72460 2 1  20 PHE N    N   -1.438  -4.403 -12.530 1.00 . B B .  20 PHE N    1 1 
       17  72461 2 1  20 PHE O    O    1.076  -5.063 -13.758 1.00 . B B .  20 PHE O    1 1 
       17  72462 2 1  21 GLU C    C    1.648  -5.292 -17.405 1.00 . B B .  21 GLU C    1 1 
       17  72463 2 1  21 GLU CA   C    0.838  -6.071 -16.375 1.00 . B B .  21 GLU CA   1 1 
       17  72464 2 1  21 GLU CB   C    0.072  -7.223 -17.046 1.00 . B B .  21 GLU CB   1 1 
       17  72465 2 1  21 GLU CD   C    0.987  -8.034 -19.293 1.00 . B B .  21 GLU CD   1 1 
       17  72466 2 1  21 GLU CG   C    0.986  -8.227 -17.775 1.00 . B B .  21 GLU CG   1 1 
       17  72467 2 1  21 GLU H    H   -0.844  -4.775 -16.220 1.00 . B B .  21 GLU H    1 1 
       17  72468 2 1  21 GLU HA   H    1.526  -6.516 -15.660 1.00 . B B .  21 GLU HA   1 1 
       17  72469 2 1  21 GLU HB2  H   -0.461  -7.761 -16.261 1.00 . B B .  21 GLU HB2  1 1 
       17  72470 2 1  21 GLU HB3  H   -0.669  -6.821 -17.739 1.00 . B B .  21 GLU HB3  1 1 
       17  72471 2 1  21 GLU HG2  H    2.001  -8.162 -17.383 1.00 . B B .  21 GLU HG2  1 1 
       17  72472 2 1  21 GLU HG3  H    0.620  -9.234 -17.565 1.00 . B B .  21 GLU HG3  1 1 
       17  72473 2 1  21 GLU N    N   -0.091  -5.174 -15.675 1.00 . B B .  21 GLU N    1 1 
       17  72474 2 1  21 GLU O    O    1.074  -4.610 -18.257 1.00 . B B .  21 GLU O    1 1 
       17  72475 2 1  21 GLU OE1  O    0.071  -8.570 -19.958 1.00 . B B .  21 GLU OE1  1 1 
       17  72476 2 1  21 GLU OE2  O    1.864  -7.331 -19.850 1.00 . B B .  21 GLU OE2  1 1 
       17  72477 2 1  22 GLN C    C    4.710  -5.997 -19.029 1.00 . B B .  22 GLN C    1 1 
       17  72478 2 1  22 GLN CA   C    3.847  -4.904 -18.387 1.00 . B B .  22 GLN CA   1 1 
       17  72479 2 1  22 GLN CB   C    4.706  -3.746 -17.872 1.00 . B B .  22 GLN CB   1 1 
       17  72480 2 1  22 GLN CD   C    6.171  -1.790 -18.747 1.00 . B B .  22 GLN CD   1 1 
       17  72481 2 1  22 GLN CG   C    5.294  -2.992 -19.069 1.00 . B B .  22 GLN CG   1 1 
       17  72482 2 1  22 GLN H    H    3.385  -5.966 -16.580 1.00 . B B .  22 GLN H    1 1 
       17  72483 2 1  22 GLN HA   H    3.203  -4.484 -19.166 1.00 . B B .  22 GLN HA   1 1 
       17  72484 2 1  22 GLN HB2  H    4.059  -3.068 -17.330 1.00 . B B .  22 GLN HB2  1 1 
       17  72485 2 1  22 GLN HB3  H    5.497  -4.109 -17.214 1.00 . B B .  22 GLN HB3  1 1 
       17  72486 2 1  22 GLN HE21 H    6.367  -1.399 -20.701 1.00 . B B .  22 GLN HE21 1 1 
       17  72487 2 1  22 GLN HE22 H    7.138  -0.307 -19.601 1.00 . B B .  22 GLN HE22 1 1 
       17  72488 2 1  22 GLN HG2  H    5.895  -3.664 -19.662 1.00 . B B .  22 GLN HG2  1 1 
       17  72489 2 1  22 GLN HG3  H    4.486  -2.664 -19.717 1.00 . B B .  22 GLN HG3  1 1 
       17  72490 2 1  22 GLN N    N    2.977  -5.422 -17.338 1.00 . B B .  22 GLN N    1 1 
       17  72491 2 1  22 GLN NE2  N    6.702  -1.187 -19.778 1.00 . B B .  22 GLN NE2  1 1 
       17  72492 2 1  22 GLN O    O    5.405  -6.775 -18.375 1.00 . B B .  22 GLN O    1 1 
       17  72493 2 1  22 GLN OE1  O    6.391  -1.363 -17.620 1.00 . B B .  22 GLN OE1  1 1 
       17  72494 2 1  23 LYS C    C    6.978  -6.489 -21.417 1.00 . B B .  23 LYS C    1 1 
       17  72495 2 1  23 LYS CA   C    5.490  -6.872 -21.241 1.00 . B B .  23 LYS CA   1 1 
       17  72496 2 1  23 LYS CB   C    4.721  -6.951 -22.583 1.00 . B B .  23 LYS CB   1 1 
       17  72497 2 1  23 LYS CD   C    3.522  -5.734 -24.500 1.00 . B B .  23 LYS CD   1 1 
       17  72498 2 1  23 LYS CE   C    4.433  -5.673 -25.734 1.00 . B B .  23 LYS CE   1 1 
       17  72499 2 1  23 LYS CG   C    4.281  -5.589 -23.171 1.00 . B B .  23 LYS CG   1 1 
       17  72500 2 1  23 LYS H    H    4.197  -5.231 -20.795 1.00 . B B .  23 LYS H    1 1 
       17  72501 2 1  23 LYS HA   H    5.488  -7.864 -20.785 1.00 . B B .  23 LYS HA   1 1 
       17  72502 2 1  23 LYS HB2  H    5.333  -7.485 -23.313 1.00 . B B .  23 LYS HB2  1 1 
       17  72503 2 1  23 LYS HB3  H    3.823  -7.548 -22.405 1.00 . B B .  23 LYS HB3  1 1 
       17  72504 2 1  23 LYS HD2  H    2.988  -6.685 -24.504 1.00 . B B .  23 LYS HD2  1 1 
       17  72505 2 1  23 LYS HD3  H    2.773  -4.941 -24.569 1.00 . B B .  23 LYS HD3  1 1 
       17  72506 2 1  23 LYS HE2  H    5.328  -6.276 -25.552 1.00 . B B .  23 LYS HE2  1 1 
       17  72507 2 1  23 LYS HE3  H    3.895  -6.103 -26.582 1.00 . B B .  23 LYS HE3  1 1 
       17  72508 2 1  23 LYS HG2  H    3.594  -5.105 -22.476 1.00 . B B .  23 LYS HG2  1 1 
       17  72509 2 1  23 LYS HG3  H    5.146  -4.937 -23.296 1.00 . B B .  23 LYS HG3  1 1 
       17  72510 2 1  23 LYS HZ1  H    5.383  -4.231 -26.894 1.00 . B B .  23 LYS HZ1  1 1 
       17  72511 2 1  23 LYS HZ2  H    4.012  -3.672 -26.153 1.00 . B B .  23 LYS HZ2  1 1 
       17  72512 2 1  23 LYS HZ3  H    5.418  -3.884 -25.333 1.00 . B B .  23 LYS HZ3  1 1 
       17  72513 2 1  23 LYS N    N    4.746  -5.958 -20.358 1.00 . B B .  23 LYS N    1 1 
       17  72514 2 1  23 LYS NZ   N    4.815  -4.279 -26.062 1.00 . B B .  23 LYS NZ   1 1 
       17  72515 2 1  23 LYS O    O    7.705  -7.112 -22.188 1.00 . B B .  23 LYS O    1 1 
       17  72516 2 1  24 GLU C    C    8.859  -3.888 -19.542 1.00 . B B .  24 GLU C    1 1 
       17  72517 2 1  24 GLU CA   C    8.642  -4.663 -20.860 1.00 . B B .  24 GLU CA   1 1 
       17  72518 2 1  24 GLU CB   C    8.485  -3.628 -21.987 1.00 . B B .  24 GLU CB   1 1 
       17  72519 2 1  24 GLU CD   C    7.900  -2.952 -24.263 1.00 . B B .  24 GLU CD   1 1 
       17  72520 2 1  24 GLU CG   C    8.343  -4.136 -23.419 1.00 . B B .  24 GLU CG   1 1 
       17  72521 2 1  24 GLU H    H    6.756  -5.041 -20.070 1.00 . B B .  24 GLU H    1 1 
       17  72522 2 1  24 GLU HA   H    9.488  -5.318 -21.060 1.00 . B B .  24 GLU HA   1 1 
       17  72523 2 1  24 GLU HB2  H    7.615  -3.012 -21.754 1.00 . B B .  24 GLU HB2  1 1 
       17  72524 2 1  24 GLU HB3  H    9.353  -2.976 -21.986 1.00 . B B .  24 GLU HB3  1 1 
       17  72525 2 1  24 GLU HG2  H    9.295  -4.533 -23.780 1.00 . B B .  24 GLU HG2  1 1 
       17  72526 2 1  24 GLU HG3  H    7.581  -4.911 -23.477 1.00 . B B .  24 GLU HG3  1 1 
       17  72527 2 1  24 GLU N    N    7.393  -5.411 -20.757 1.00 . B B .  24 GLU N    1 1 
       17  72528 2 1  24 GLU O    O    8.168  -4.114 -18.554 1.00 . B B .  24 GLU O    1 1 
       17  72529 2 1  24 GLU OE1  O    8.603  -1.926 -24.226 1.00 . B B .  24 GLU OE1  1 1 
       17  72530 2 1  24 GLU OE2  O    6.786  -3.041 -24.827 1.00 . B B .  24 GLU OE2  1 1 
       17  72531 2 1  25 SER C    C    9.721  -0.451 -19.079 1.00 . B B .  25 SER C    1 1 
       17  72532 2 1  25 SER CA   C    9.900  -1.878 -18.505 1.00 . B B .  25 SER CA   1 1 
       17  72533 2 1  25 SER CB   C   11.276  -1.998 -17.835 1.00 . B B .  25 SER CB   1 1 
       17  72534 2 1  25 SER H    H   10.417  -2.874 -20.316 1.00 . B B .  25 SER H    1 1 
       17  72535 2 1  25 SER HA   H    9.124  -2.009 -17.747 1.00 . B B .  25 SER HA   1 1 
       17  72536 2 1  25 SER HB2  H   12.037  -1.598 -18.507 1.00 . B B .  25 SER HB2  1 1 
       17  72537 2 1  25 SER HB3  H   11.279  -1.407 -16.917 1.00 . B B .  25 SER HB3  1 1 
       17  72538 2 1  25 SER HG   H   10.827  -3.763 -17.126 1.00 . B B .  25 SER HG   1 1 
       17  72539 2 1  25 SER N    N    9.765  -2.911 -19.549 1.00 . B B .  25 SER N    1 1 
       17  72540 2 1  25 SER O    O    9.666   0.522 -18.325 1.00 . B B .  25 SER O    1 1 
       17  72541 2 1  25 SER OG   O   11.595  -3.351 -17.543 1.00 . B B .  25 SER OG   1 1 
       17  72542 2 1  26 ASN C    C    8.290   1.214 -21.915 1.00 . B B .  26 ASN C    1 1 
       17  72543 2 1  26 ASN CA   C    9.608   0.943 -21.162 1.00 . B B .  26 ASN CA   1 1 
       17  72544 2 1  26 ASN CB   C   10.764   0.928 -22.175 1.00 . B B .  26 ASN CB   1 1 
       17  72545 2 1  26 ASN CG   C   12.124   0.729 -21.520 1.00 . B B .  26 ASN CG   1 1 
       17  72546 2 1  26 ASN H    H    9.565  -1.175 -20.952 1.00 . B B .  26 ASN H    1 1 
       17  72547 2 1  26 ASN HA   H    9.771   1.774 -20.472 1.00 . B B .  26 ASN HA   1 1 
       17  72548 2 1  26 ASN HB2  H   10.593   0.140 -22.912 1.00 . B B .  26 ASN HB2  1 1 
       17  72549 2 1  26 ASN HB3  H   10.782   1.880 -22.706 1.00 . B B .  26 ASN HB3  1 1 
       17  72550 2 1  26 ASN HD21 H   12.546  -0.903 -22.641 1.00 . B B .  26 ASN HD21 1 1 
       17  72551 2 1  26 ASN HD22 H   13.761  -0.402 -21.468 1.00 . B B .  26 ASN HD22 1 1 
       17  72552 2 1  26 ASN N    N    9.612  -0.326 -20.414 1.00 . B B .  26 ASN N    1 1 
       17  72553 2 1  26 ASN ND2  N   12.852  -0.309 -21.891 1.00 . B B .  26 ASN ND2  1 1 
       17  72554 2 1  26 ASN O    O    7.773   2.324 -21.848 1.00 . B B .  26 ASN O    1 1 
       17  72555 2 1  26 ASN OD1  O   12.543   1.483 -20.659 1.00 . B B .  26 ASN OD1  1 1 
       17  72556 2 1  27 GLY C    C    5.232   0.365 -22.660 1.00 . B B .  27 GLY C    1 1 
       17  72557 2 1  27 GLY CA   C    6.540   0.324 -23.459 1.00 . B B .  27 GLY CA   1 1 
       17  72558 2 1  27 GLY H    H    8.293  -0.627 -22.779 1.00 . B B .  27 GLY H    1 1 
       17  72559 2 1  27 GLY HA2  H    6.593   1.235 -24.055 1.00 . B B .  27 GLY HA2  1 1 
       17  72560 2 1  27 GLY HA3  H    6.507  -0.537 -24.124 1.00 . B B .  27 GLY HA3  1 1 
       17  72561 2 1  27 GLY N    N    7.748   0.214 -22.629 1.00 . B B .  27 GLY N    1 1 
       17  72562 2 1  27 GLY O    O    5.261   0.631 -21.460 1.00 . B B .  27 GLY O    1 1 
       17  72563 2 1  28 PRO C    C    2.440  -0.788 -21.658 1.00 . B B .  28 PRO C    1 1 
       17  72564 2 1  28 PRO CA   C    2.777   0.309 -22.672 1.00 . B B .  28 PRO CA   1 1 
       17  72565 2 1  28 PRO CB   C    1.781   0.354 -23.829 1.00 . B B .  28 PRO CB   1 1 
       17  72566 2 1  28 PRO CD   C    3.900  -0.322 -24.679 1.00 . B B .  28 PRO CD   1 1 
       17  72567 2 1  28 PRO CG   C    2.403  -0.613 -24.835 1.00 . B B .  28 PRO CG   1 1 
       17  72568 2 1  28 PRO HA   H    2.776   1.267 -22.153 1.00 . B B .  28 PRO HA   1 1 
       17  72569 2 1  28 PRO HB2  H    0.776   0.076 -23.517 1.00 . B B .  28 PRO HB2  1 1 
       17  72570 2 1  28 PRO HB3  H    1.766   1.351 -24.262 1.00 . B B .  28 PRO HB3  1 1 
       17  72571 2 1  28 PRO HD2  H    4.483  -1.221 -24.885 1.00 . B B .  28 PRO HD2  1 1 
       17  72572 2 1  28 PRO HD3  H    4.192   0.485 -25.353 1.00 . B B .  28 PRO HD3  1 1 
       17  72573 2 1  28 PRO HG2  H    2.187  -1.641 -24.538 1.00 . B B .  28 PRO HG2  1 1 
       17  72574 2 1  28 PRO HG3  H    2.053  -0.423 -25.850 1.00 . B B .  28 PRO HG3  1 1 
       17  72575 2 1  28 PRO N    N    4.075   0.114 -23.299 1.00 . B B .  28 PRO N    1 1 
       17  72576 2 1  28 PRO O    O    3.032  -1.870 -21.666 1.00 . B B .  28 PRO O    1 1 
       17  72577 2 1  29 VAL C    C   -0.471  -1.368 -19.596 1.00 . B B .  29 VAL C    1 1 
       17  72578 2 1  29 VAL CA   C    1.052  -1.288 -19.639 1.00 . B B .  29 VAL CA   1 1 
       17  72579 2 1  29 VAL CB   C    1.501  -0.662 -18.299 1.00 . B B .  29 VAL CB   1 1 
       17  72580 2 1  29 VAL CG1  C    1.312  -1.611 -17.106 1.00 . B B .  29 VAL CG1  1 1 
       17  72581 2 1  29 VAL CG2  C    2.961  -0.193 -18.337 1.00 . B B .  29 VAL CG2  1 1 
       17  72582 2 1  29 VAL H    H    1.034   0.441 -20.892 1.00 . B B .  29 VAL H    1 1 
       17  72583 2 1  29 VAL HA   H    1.476  -2.290 -19.727 1.00 . B B .  29 VAL HA   1 1 
       17  72584 2 1  29 VAL HB   H    0.873   0.204 -18.108 1.00 . B B .  29 VAL HB   1 1 
       17  72585 2 1  29 VAL HG11 H    1.551  -1.096 -16.181 1.00 . B B .  29 VAL HG11 1 1 
       17  72586 2 1  29 VAL HG12 H    0.281  -1.946 -17.040 1.00 . B B .  29 VAL HG12 1 1 
       17  72587 2 1  29 VAL HG13 H    1.964  -2.472 -17.204 1.00 . B B .  29 VAL HG13 1 1 
       17  72588 2 1  29 VAL HG21 H    3.304   0.072 -17.343 1.00 . B B .  29 VAL HG21 1 1 
       17  72589 2 1  29 VAL HG22 H    3.586  -0.991 -18.710 1.00 . B B .  29 VAL HG22 1 1 
       17  72590 2 1  29 VAL HG23 H    3.064   0.670 -18.991 1.00 . B B .  29 VAL HG23 1 1 
       17  72591 2 1  29 VAL N    N    1.477  -0.472 -20.788 1.00 . B B .  29 VAL N    1 1 
       17  72592 2 1  29 VAL O    O   -1.151  -0.346 -19.724 1.00 . B B .  29 VAL O    1 1 
       17  72593 2 1  30 LYS C    C   -2.772  -2.385 -17.647 1.00 . B B .  30 LYS C    1 1 
       17  72594 2 1  30 LYS CA   C   -2.435  -2.746 -19.099 1.00 . B B .  30 LYS CA   1 1 
       17  72595 2 1  30 LYS CB   C   -2.886  -4.182 -19.395 1.00 . B B .  30 LYS CB   1 1 
       17  72596 2 1  30 LYS CD   C   -1.187  -5.455 -20.768 1.00 . B B .  30 LYS CD   1 1 
       17  72597 2 1  30 LYS CE   C   -0.777  -5.918 -22.162 1.00 . B B .  30 LYS CE   1 1 
       17  72598 2 1  30 LYS CG   C   -2.520  -4.697 -20.793 1.00 . B B .  30 LYS CG   1 1 
       17  72599 2 1  30 LYS H    H   -0.377  -3.340 -19.158 1.00 . B B .  30 LYS H    1 1 
       17  72600 2 1  30 LYS HA   H   -2.992  -2.081 -19.770 1.00 . B B .  30 LYS HA   1 1 
       17  72601 2 1  30 LYS HB2  H   -2.477  -4.851 -18.638 1.00 . B B .  30 LYS HB2  1 1 
       17  72602 2 1  30 LYS HB3  H   -3.973  -4.200 -19.311 1.00 . B B .  30 LYS HB3  1 1 
       17  72603 2 1  30 LYS HD2  H   -0.393  -4.823 -20.378 1.00 . B B .  30 LYS HD2  1 1 
       17  72604 2 1  30 LYS HD3  H   -1.296  -6.320 -20.113 1.00 . B B .  30 LYS HD3  1 1 
       17  72605 2 1  30 LYS HE2  H   -1.638  -6.373 -22.656 1.00 . B B .  30 LYS HE2  1 1 
       17  72606 2 1  30 LYS HE3  H   -0.468  -5.043 -22.741 1.00 . B B .  30 LYS HE3  1 1 
       17  72607 2 1  30 LYS HG2  H   -3.297  -5.385 -21.126 1.00 . B B .  30 LYS HG2  1 1 
       17  72608 2 1  30 LYS HG3  H   -2.483  -3.862 -21.490 1.00 . B B .  30 LYS HG3  1 1 
       17  72609 2 1  30 LYS HZ1  H    0.683  -7.192 -22.941 1.00 . B B .  30 LYS HZ1  1 1 
       17  72610 2 1  30 LYS HZ2  H    1.074  -6.559 -21.440 1.00 . B B .  30 LYS HZ2  1 1 
       17  72611 2 1  30 LYS HZ3  H    0.024  -7.705 -21.504 1.00 . B B .  30 LYS HZ3  1 1 
       17  72612 2 1  30 LYS N    N   -1.005  -2.563 -19.342 1.00 . B B .  30 LYS N    1 1 
       17  72613 2 1  30 LYS NZ   N    0.327  -6.894 -22.052 1.00 . B B .  30 LYS NZ   1 1 
       17  72614 2 1  30 LYS O    O   -2.149  -2.877 -16.705 1.00 . B B .  30 LYS O    1 1 
       17  72615 2 1  31 VAL C    C   -5.739  -1.711 -16.010 1.00 . B B .  31 VAL C    1 1 
       17  72616 2 1  31 VAL CA   C   -4.356  -1.083 -16.199 1.00 . B B .  31 VAL CA   1 1 
       17  72617 2 1  31 VAL CB   C   -4.409   0.471 -16.246 1.00 . B B .  31 VAL CB   1 1 
       17  72618 2 1  31 VAL CG1  C   -5.305   1.165 -15.202 1.00 . B B .  31 VAL CG1  1 1 
       17  72619 2 1  31 VAL CG2  C   -2.984   1.051 -16.146 1.00 . B B .  31 VAL CG2  1 1 
       17  72620 2 1  31 VAL H    H   -4.257  -1.263 -18.331 1.00 . B B .  31 VAL H    1 1 
       17  72621 2 1  31 VAL HA   H   -3.730  -1.416 -15.372 1.00 . B B .  31 VAL HA   1 1 
       17  72622 2 1  31 VAL HB   H   -4.808   0.750 -17.221 1.00 . B B .  31 VAL HB   1 1 
       17  72623 2 1  31 VAL HG11 H   -6.339   0.832 -15.291 1.00 . B B .  31 VAL HG11 1 1 
       17  72624 2 1  31 VAL HG12 H   -4.954   0.967 -14.196 1.00 . B B .  31 VAL HG12 1 1 
       17  72625 2 1  31 VAL HG13 H   -5.289   2.242 -15.365 1.00 . B B .  31 VAL HG13 1 1 
       17  72626 2 1  31 VAL HG21 H   -2.539   0.789 -15.186 1.00 . B B .  31 VAL HG21 1 1 
       17  72627 2 1  31 VAL HG22 H   -2.357   0.660 -16.948 1.00 . B B .  31 VAL HG22 1 1 
       17  72628 2 1  31 VAL HG23 H   -3.018   2.137 -16.239 1.00 . B B .  31 VAL HG23 1 1 
       17  72629 2 1  31 VAL N    N   -3.800  -1.569 -17.471 1.00 . B B .  31 VAL N    1 1 
       17  72630 2 1  31 VAL O    O   -6.686  -1.325 -16.689 1.00 . B B .  31 VAL O    1 1 
       17  72631 2 1  32 TRP C    C   -7.313  -3.641 -13.297 1.00 . B B .  32 TRP C    1 1 
       17  72632 2 1  32 TRP CA   C   -7.106  -3.373 -14.799 1.00 . B B .  32 TRP CA   1 1 
       17  72633 2 1  32 TRP CB   C   -7.226  -4.662 -15.642 1.00 . B B .  32 TRP CB   1 1 
       17  72634 2 1  32 TRP CD1  C   -6.178  -6.419 -14.145 1.00 . B B .  32 TRP CD1  1 1 
       17  72635 2 1  32 TRP CD2  C   -5.286  -6.435 -16.201 1.00 . B B .  32 TRP CD2  1 1 
       17  72636 2 1  32 TRP CE2  C   -4.587  -7.418 -15.436 1.00 . B B .  32 TRP CE2  1 1 
       17  72637 2 1  32 TRP CE3  C   -4.929  -6.328 -17.562 1.00 . B B .  32 TRP CE3  1 1 
       17  72638 2 1  32 TRP CG   C   -6.266  -5.776 -15.331 1.00 . B B .  32 TRP CG   1 1 
       17  72639 2 1  32 TRP CH2  C   -3.236  -8.081 -17.328 1.00 . B B .  32 TRP CH2  1 1 
       17  72640 2 1  32 TRP CZ2  C   -3.568  -8.221 -15.972 1.00 . B B .  32 TRP CZ2  1 1 
       17  72641 2 1  32 TRP CZ3  C   -3.923  -7.144 -18.118 1.00 . B B .  32 TRP CZ3  1 1 
       17  72642 2 1  32 TRP H    H   -5.011  -3.035 -14.653 1.00 . B B .  32 TRP H    1 1 
       17  72643 2 1  32 TRP HA   H   -7.917  -2.712 -15.093 1.00 . B B .  32 TRP HA   1 1 
       17  72644 2 1  32 TRP HB2  H   -8.236  -5.058 -15.522 1.00 . B B .  32 TRP HB2  1 1 
       17  72645 2 1  32 TRP HB3  H   -7.114  -4.397 -16.694 1.00 . B B .  32 TRP HB3  1 1 
       17  72646 2 1  32 TRP HD1  H   -6.791  -6.209 -13.279 1.00 . B B .  32 TRP HD1  1 1 
       17  72647 2 1  32 TRP HE1  H   -4.865  -7.855 -13.376 1.00 . B B .  32 TRP HE1  1 1 
       17  72648 2 1  32 TRP HE3  H   -5.452  -5.621 -18.186 1.00 . B B .  32 TRP HE3  1 1 
       17  72649 2 1  32 TRP HH2  H   -2.458  -8.690 -17.769 1.00 . B B .  32 TRP HH2  1 1 
       17  72650 2 1  32 TRP HZ2  H   -3.060  -8.946 -15.355 1.00 . B B .  32 TRP HZ2  1 1 
       17  72651 2 1  32 TRP HZ3  H   -3.672  -7.054 -19.165 1.00 . B B .  32 TRP HZ3  1 1 
       17  72652 2 1  32 TRP N    N   -5.845  -2.695 -15.112 1.00 . B B .  32 TRP N    1 1 
       17  72653 2 1  32 TRP NE1  N   -5.164  -7.347 -14.190 1.00 . B B .  32 TRP NE1  1 1 
       17  72654 2 1  32 TRP O    O   -6.361  -3.655 -12.506 1.00 . B B .  32 TRP O    1 1 
       17  72655 2 1  33 GLY C    C  -10.240  -3.739 -11.053 1.00 . B B .  33 GLY C    1 1 
       17  72656 2 1  33 GLY CA   C   -8.957  -4.366 -11.581 1.00 . B B .  33 GLY CA   1 1 
       17  72657 2 1  33 GLY H    H   -9.312  -3.817 -13.604 1.00 . B B .  33 GLY H    1 1 
       17  72658 2 1  33 GLY HA2  H   -9.141  -5.439 -11.633 1.00 . B B .  33 GLY HA2  1 1 
       17  72659 2 1  33 GLY HA3  H   -8.166  -4.195 -10.864 1.00 . B B .  33 GLY HA3  1 1 
       17  72660 2 1  33 GLY N    N   -8.568  -3.907 -12.919 1.00 . B B .  33 GLY N    1 1 
       17  72661 2 1  33 GLY O    O  -10.792  -2.810 -11.638 1.00 . B B .  33 GLY O    1 1 
       17  72662 2 1  34 SER C    C  -12.090  -3.039  -8.161 1.00 . B B .  34 SER C    1 1 
       17  72663 2 1  34 SER CA   C  -12.048  -3.931  -9.411 1.00 . B B .  34 SER CA   1 1 
       17  72664 2 1  34 SER CB   C  -12.813  -5.241  -9.175 1.00 . B B .  34 SER CB   1 1 
       17  72665 2 1  34 SER H    H  -10.087  -4.795  -9.346 1.00 . B B .  34 SER H    1 1 
       17  72666 2 1  34 SER HA   H  -12.593  -3.418 -10.188 1.00 . B B .  34 SER HA   1 1 
       17  72667 2 1  34 SER HB2  H  -13.875  -5.006  -9.154 1.00 . B B .  34 SER HB2  1 1 
       17  72668 2 1  34 SER HB3  H  -12.636  -5.923 -10.008 1.00 . B B .  34 SER HB3  1 1 
       17  72669 2 1  34 SER HG   H  -11.961  -5.167  -7.449 1.00 . B B .  34 SER HG   1 1 
       17  72670 2 1  34 SER N    N  -10.708  -4.227  -9.909 1.00 . B B .  34 SER N    1 1 
       17  72671 2 1  34 SER O    O  -11.596  -3.421  -7.091 1.00 . B B .  34 SER O    1 1 
       17  72672 2 1  34 SER OG   O  -12.432  -5.855  -7.952 1.00 . B B .  34 SER OG   1 1 
       17  72673 2 1  35 ILE C    C  -14.502  -1.499  -6.691 1.00 . B B .  35 ILE C    1 1 
       17  72674 2 1  35 ILE CA   C  -13.106  -1.053  -7.107 1.00 . B B .  35 ILE CA   1 1 
       17  72675 2 1  35 ILE CB   C  -13.056   0.470  -7.380 1.00 . B B .  35 ILE CB   1 1 
       17  72676 2 1  35 ILE CD1  C  -11.239   0.439  -9.292 1.00 . B B .  35 ILE CD1  1 1 
       17  72677 2 1  35 ILE CG1  C  -11.739   1.040  -7.975 1.00 . B B .  35 ILE CG1  1 1 
       17  72678 2 1  35 ILE CG2  C  -13.289   1.199  -6.042 1.00 . B B .  35 ILE CG2  1 1 
       17  72679 2 1  35 ILE H    H  -13.123  -1.623  -9.181 1.00 . B B .  35 ILE H    1 1 
       17  72680 2 1  35 ILE HA   H  -12.440  -1.286  -6.289 1.00 . B B .  35 ILE HA   1 1 
       17  72681 2 1  35 ILE HB   H  -13.885   0.736  -8.039 1.00 . B B .  35 ILE HB   1 1 
       17  72682 2 1  35 ILE HD11 H  -10.710  -0.495  -9.108 1.00 . B B .  35 ILE HD11 1 1 
       17  72683 2 1  35 ILE HD12 H  -12.079   0.261  -9.962 1.00 . B B .  35 ILE HD12 1 1 
       17  72684 2 1  35 ILE HD13 H  -10.545   1.131  -9.768 1.00 . B B .  35 ILE HD13 1 1 
       17  72685 2 1  35 ILE HG12 H  -11.898   2.100  -8.157 1.00 . B B .  35 ILE HG12 1 1 
       17  72686 2 1  35 ILE HG13 H  -10.936   0.958  -7.244 1.00 . B B .  35 ILE HG13 1 1 
       17  72687 2 1  35 ILE HG21 H  -13.400   2.265  -6.212 1.00 . B B .  35 ILE HG21 1 1 
       17  72688 2 1  35 ILE HG22 H  -14.194   0.847  -5.554 1.00 . B B .  35 ILE HG22 1 1 
       17  72689 2 1  35 ILE HG23 H  -12.447   1.033  -5.370 1.00 . B B .  35 ILE HG23 1 1 
       17  72690 2 1  35 ILE N    N  -12.749  -1.883  -8.266 1.00 . B B .  35 ILE N    1 1 
       17  72691 2 1  35 ILE O    O  -15.433  -1.373  -7.482 1.00 . B B .  35 ILE O    1 1 
       17  72692 2 1  36 LYS C    C  -16.269  -2.355  -3.634 1.00 . B B .  36 LYS C    1 1 
       17  72693 2 1  36 LYS CA   C  -15.872  -2.736  -5.064 1.00 . B B .  36 LYS CA   1 1 
       17  72694 2 1  36 LYS CB   C  -15.669  -4.259  -5.227 1.00 . B B .  36 LYS CB   1 1 
       17  72695 2 1  36 LYS CD   C  -14.219  -6.281  -4.603 1.00 . B B .  36 LYS CD   1 1 
       17  72696 2 1  36 LYS CE   C  -12.851  -6.604  -3.990 1.00 . B B .  36 LYS CE   1 1 
       17  72697 2 1  36 LYS CG   C  -14.342  -4.755  -4.623 1.00 . B B .  36 LYS CG   1 1 
       17  72698 2 1  36 LYS H    H  -13.911  -1.991  -4.794 1.00 . B B .  36 LYS H    1 1 
       17  72699 2 1  36 LYS HA   H  -16.680  -2.430  -5.722 1.00 . B B .  36 LYS HA   1 1 
       17  72700 2 1  36 LYS HB2  H  -16.507  -4.778  -4.759 1.00 . B B .  36 LYS HB2  1 1 
       17  72701 2 1  36 LYS HB3  H  -15.673  -4.501  -6.290 1.00 . B B .  36 LYS HB3  1 1 
       17  72702 2 1  36 LYS HD2  H  -15.027  -6.686  -3.991 1.00 . B B .  36 LYS HD2  1 1 
       17  72703 2 1  36 LYS HD3  H  -14.284  -6.682  -5.617 1.00 . B B .  36 LYS HD3  1 1 
       17  72704 2 1  36 LYS HE2  H  -12.101  -6.696  -4.781 1.00 . B B .  36 LYS HE2  1 1 
       17  72705 2 1  36 LYS HE3  H  -12.565  -5.752  -3.365 1.00 . B B .  36 LYS HE3  1 1 
       17  72706 2 1  36 LYS HG2  H  -13.511  -4.352  -5.201 1.00 . B B .  36 LYS HG2  1 1 
       17  72707 2 1  36 LYS HG3  H  -14.255  -4.397  -3.598 1.00 . B B .  36 LYS HG3  1 1 
       17  72708 2 1  36 LYS HZ1  H  -12.192  -7.671  -2.377 1.00 . B B .  36 LYS HZ1  1 1 
       17  72709 2 1  36 LYS HZ2  H  -13.767  -7.901  -2.674 1.00 . B B .  36 LYS HZ2  1 1 
       17  72710 2 1  36 LYS HZ3  H  -12.649  -8.647  -3.644 1.00 . B B .  36 LYS HZ3  1 1 
       17  72711 2 1  36 LYS N    N  -14.660  -2.038  -5.483 1.00 . B B .  36 LYS N    1 1 
       17  72712 2 1  36 LYS NZ   N  -12.869  -7.808  -3.127 1.00 . B B .  36 LYS NZ   1 1 
       17  72713 2 1  36 LYS O    O  -15.405  -2.280  -2.757 1.00 . B B .  36 LYS O    1 1 
       17  72714 2 1  37 GLY C    C  -18.794  -0.199  -2.353 1.00 . B B .  37 GLY C    1 1 
       17  72715 2 1  37 GLY CA   C  -18.196  -1.602  -2.193 1.00 . B B .  37 GLY CA   1 1 
       17  72716 2 1  37 GLY H    H  -18.187  -2.291  -4.209 1.00 . B B .  37 GLY H    1 1 
       17  72717 2 1  37 GLY HA2  H  -19.022  -2.260  -1.923 1.00 . B B .  37 GLY HA2  1 1 
       17  72718 2 1  37 GLY HA3  H  -17.471  -1.575  -1.378 1.00 . B B .  37 GLY HA3  1 1 
       17  72719 2 1  37 GLY N    N  -17.568  -2.120  -3.421 1.00 . B B .  37 GLY N    1 1 
       17  72720 2 1  37 GLY O    O  -19.650   0.196  -1.565 1.00 . B B .  37 GLY O    1 1 
       17  72721 2 1  38 LEU C    C  -20.263   1.668  -4.584 1.00 . B B .  38 LEU C    1 1 
       17  72722 2 1  38 LEU CA   C  -18.968   1.840  -3.762 1.00 . B B .  38 LEU CA   1 1 
       17  72723 2 1  38 LEU CB   C  -17.888   2.735  -4.426 1.00 . B B .  38 LEU CB   1 1 
       17  72724 2 1  38 LEU CD1  C  -16.402   3.464  -6.303 1.00 . B B .  38 LEU CD1  1 1 
       17  72725 2 1  38 LEU CD2  C  -17.214   1.099  -6.292 1.00 . B B .  38 LEU CD2  1 1 
       17  72726 2 1  38 LEU CG   C  -17.577   2.550  -5.929 1.00 . B B .  38 LEU CG   1 1 
       17  72727 2 1  38 LEU H    H  -17.732   0.133  -4.036 1.00 . B B .  38 LEU H    1 1 
       17  72728 2 1  38 LEU HA   H  -19.261   2.337  -2.836 1.00 . B B .  38 LEU HA   1 1 
       17  72729 2 1  38 LEU HB2  H  -18.192   3.773  -4.289 1.00 . B B .  38 LEU HB2  1 1 
       17  72730 2 1  38 LEU HB3  H  -16.951   2.603  -3.880 1.00 . B B .  38 LEU HB3  1 1 
       17  72731 2 1  38 LEU HD11 H  -16.628   4.491  -6.024 1.00 . B B .  38 LEU HD11 1 1 
       17  72732 2 1  38 LEU HD12 H  -15.504   3.153  -5.772 1.00 . B B .  38 LEU HD12 1 1 
       17  72733 2 1  38 LEU HD13 H  -16.219   3.416  -7.378 1.00 . B B .  38 LEU HD13 1 1 
       17  72734 2 1  38 LEU HD21 H  -16.832   1.053  -7.311 1.00 . B B .  38 LEU HD21 1 1 
       17  72735 2 1  38 LEU HD22 H  -16.455   0.721  -5.610 1.00 . B B .  38 LEU HD22 1 1 
       17  72736 2 1  38 LEU HD23 H  -18.093   0.460  -6.233 1.00 . B B .  38 LEU HD23 1 1 
       17  72737 2 1  38 LEU HG   H  -18.440   2.850  -6.517 1.00 . B B .  38 LEU HG   1 1 
       17  72738 2 1  38 LEU N    N  -18.385   0.545  -3.390 1.00 . B B .  38 LEU N    1 1 
       17  72739 2 1  38 LEU O    O  -20.457   0.633  -5.221 1.00 . B B .  38 LEU O    1 1 
       17  72740 2 1  39 THR C    C  -21.944   3.018  -6.869 1.00 . B B .  39 THR C    1 1 
       17  72741 2 1  39 THR CA   C  -22.335   2.804  -5.405 1.00 . B B .  39 THR CA   1 1 
       17  72742 2 1  39 THR CB   C  -23.260   3.900  -4.839 1.00 . B B .  39 THR CB   1 1 
       17  72743 2 1  39 THR CG2  C  -23.249   5.244  -5.572 1.00 . B B .  39 THR CG2  1 1 
       17  72744 2 1  39 THR H    H  -20.889   3.492  -4.004 1.00 . B B .  39 THR H    1 1 
       17  72745 2 1  39 THR HA   H  -22.873   1.855  -5.357 1.00 . B B .  39 THR HA   1 1 
       17  72746 2 1  39 THR HB   H  -22.957   4.097  -3.808 1.00 . B B .  39 THR HB   1 1 
       17  72747 2 1  39 THR HG1  H  -24.957   3.314  -5.678 1.00 . B B .  39 THR HG1  1 1 
       17  72748 2 1  39 THR HG21 H  -22.226   5.596  -5.685 1.00 . B B .  39 THR HG21 1 1 
       17  72749 2 1  39 THR HG22 H  -23.711   5.149  -6.555 1.00 . B B .  39 THR HG22 1 1 
       17  72750 2 1  39 THR HG23 H  -23.817   5.973  -4.993 1.00 . B B .  39 THR HG23 1 1 
       17  72751 2 1  39 THR N    N  -21.128   2.693  -4.565 1.00 . B B .  39 THR N    1 1 
       17  72752 2 1  39 THR O    O  -20.798   3.357  -7.157 1.00 . B B .  39 THR O    1 1 
       17  72753 2 1  39 THR OG1  O  -24.579   3.421  -4.770 1.00 . B B .  39 THR OG1  1 1 
       17  72754 2 1  40 GLU C    C  -22.328   4.422  -9.709 1.00 . B B .  40 GLU C    1 1 
       17  72755 2 1  40 GLU CA   C  -22.748   3.007  -9.231 1.00 . B B .  40 GLU CA   1 1 
       17  72756 2 1  40 GLU CB   C  -24.031   2.511  -9.933 1.00 . B B .  40 GLU CB   1 1 
       17  72757 2 1  40 GLU CD   C  -25.959   2.639  -8.308 1.00 . B B .  40 GLU CD   1 1 
       17  72758 2 1  40 GLU CG   C  -25.319   3.257  -9.550 1.00 . B B .  40 GLU CG   1 1 
       17  72759 2 1  40 GLU H    H  -23.837   2.695  -7.435 1.00 . B B .  40 GLU H    1 1 
       17  72760 2 1  40 GLU HA   H  -21.960   2.326  -9.538 1.00 . B B .  40 GLU HA   1 1 
       17  72761 2 1  40 GLU HB2  H  -23.902   2.586 -11.013 1.00 . B B .  40 GLU HB2  1 1 
       17  72762 2 1  40 GLU HB3  H  -24.161   1.453  -9.714 1.00 . B B .  40 GLU HB3  1 1 
       17  72763 2 1  40 GLU HG2  H  -25.114   4.315  -9.387 1.00 . B B .  40 GLU HG2  1 1 
       17  72764 2 1  40 GLU HG3  H  -26.025   3.177 -10.379 1.00 . B B .  40 GLU HG3  1 1 
       17  72765 2 1  40 GLU N    N  -22.893   2.856  -7.781 1.00 . B B .  40 GLU N    1 1 
       17  72766 2 1  40 GLU O    O  -22.036   5.330  -8.925 1.00 . B B .  40 GLU O    1 1 
       17  72767 2 1  40 GLU OE1  O  -25.537   3.018  -7.190 1.00 . B B .  40 GLU OE1  1 1 
       17  72768 2 1  40 GLU OE2  O  -26.808   1.748  -8.495 1.00 . B B .  40 GLU OE2  1 1 
       17  72769 2 1  41 GLY C    C  -20.354   6.014 -11.776 1.00 . B B .  41 GLY C    1 1 
       17  72770 2 1  41 GLY CA   C  -21.871   5.856 -11.693 1.00 . B B .  41 GLY CA   1 1 
       17  72771 2 1  41 GLY H    H  -22.416   3.784 -11.613 1.00 . B B .  41 GLY H    1 1 
       17  72772 2 1  41 GLY HA2  H  -22.274   5.872 -12.704 1.00 . B B .  41 GLY HA2  1 1 
       17  72773 2 1  41 GLY HA3  H  -22.263   6.704 -11.129 1.00 . B B .  41 GLY HA3  1 1 
       17  72774 2 1  41 GLY N    N  -22.263   4.603 -11.034 1.00 . B B .  41 GLY N    1 1 
       17  72775 2 1  41 GLY O    O  -19.600   5.160 -11.318 1.00 . B B .  41 GLY O    1 1 
       17  72776 2 1  42 LEU C    C  -17.907   7.845 -11.148 1.00 . B B .  42 LEU C    1 1 
       17  72777 2 1  42 LEU CA   C  -18.461   7.402 -12.516 1.00 . B B .  42 LEU CA   1 1 
       17  72778 2 1  42 LEU CB   C  -18.250   8.492 -13.584 1.00 . B B .  42 LEU CB   1 1 
       17  72779 2 1  42 LEU CD1  C  -19.842   7.834 -15.513 1.00 . B B .  42 LEU CD1  1 1 
       17  72780 2 1  42 LEU CD2  C  -20.624   9.608 -13.866 1.00 . B B .  42 LEU CD2  1 1 
       17  72781 2 1  42 LEU CG   C  -19.408   8.919 -14.517 1.00 . B B .  42 LEU CG   1 1 
       17  72782 2 1  42 LEU H    H  -20.476   7.751 -12.857 1.00 . B B .  42 LEU H    1 1 
       17  72783 2 1  42 LEU HA   H  -17.934   6.505 -12.859 1.00 . B B .  42 LEU HA   1 1 
       17  72784 2 1  42 LEU HB2  H  -17.899   9.392 -13.088 1.00 . B B .  42 LEU HB2  1 1 
       17  72785 2 1  42 LEU HB3  H  -17.419   8.170 -14.215 1.00 . B B .  42 LEU HB3  1 1 
       17  72786 2 1  42 LEU HD11 H  -20.320   7.001 -15.002 1.00 . B B .  42 LEU HD11 1 1 
       17  72787 2 1  42 LEU HD12 H  -20.547   8.256 -16.230 1.00 . B B .  42 LEU HD12 1 1 
       17  72788 2 1  42 LEU HD13 H  -18.973   7.468 -16.059 1.00 . B B .  42 LEU HD13 1 1 
       17  72789 2 1  42 LEU HD21 H  -21.373   8.889 -13.537 1.00 . B B .  42 LEU HD21 1 1 
       17  72790 2 1  42 LEU HD22 H  -20.304  10.217 -13.021 1.00 . B B .  42 LEU HD22 1 1 
       17  72791 2 1  42 LEU HD23 H  -21.098  10.259 -14.601 1.00 . B B .  42 LEU HD23 1 1 
       17  72792 2 1  42 LEU HG   H  -18.954   9.698 -15.093 1.00 . B B .  42 LEU HG   1 1 
       17  72793 2 1  42 LEU N    N  -19.870   7.088 -12.404 1.00 . B B .  42 LEU N    1 1 
       17  72794 2 1  42 LEU O    O  -18.556   8.586 -10.413 1.00 . B B .  42 LEU O    1 1 
       17  72795 2 1  43 HIS C    C  -14.468   8.138 -10.112 1.00 . B B .  43 HIS C    1 1 
       17  72796 2 1  43 HIS CA   C  -15.887   7.771  -9.655 1.00 . B B .  43 HIS CA   1 1 
       17  72797 2 1  43 HIS CB   C  -15.897   6.583  -8.666 1.00 . B B .  43 HIS CB   1 1 
       17  72798 2 1  43 HIS CD2  C  -18.224   5.494  -8.651 1.00 . B B .  43 HIS CD2  1 1 
       17  72799 2 1  43 HIS CE1  C  -19.079   6.460  -6.856 1.00 . B B .  43 HIS CE1  1 1 
       17  72800 2 1  43 HIS CG   C  -17.262   6.294  -8.099 1.00 . B B .  43 HIS CG   1 1 
       17  72801 2 1  43 HIS H    H  -16.237   6.827 -11.529 1.00 . B B .  43 HIS H    1 1 
       17  72802 2 1  43 HIS HA   H  -16.325   8.637  -9.162 1.00 . B B .  43 HIS HA   1 1 
       17  72803 2 1  43 HIS HB2  H  -15.528   5.681  -9.140 1.00 . B B .  43 HIS HB2  1 1 
       17  72804 2 1  43 HIS HB3  H  -15.209   6.788  -7.850 1.00 . B B .  43 HIS HB3  1 1 
       17  72805 2 1  43 HIS HD1  H  -17.270   7.388  -6.284 1.00 . B B .  43 HIS HD1  1 1 
       17  72806 2 1  43 HIS HD2  H  -18.120   4.896  -9.544 1.00 . B B .  43 HIS HD2  1 1 
       17  72807 2 1  43 HIS HE1  H  -19.773   6.772  -6.086 1.00 . B B .  43 HIS HE1  1 1 
       17  72808 2 1  43 HIS HE2  H  -20.284   5.200  -8.065 1.00 . B B .  43 HIS HE2  1 1 
       17  72809 2 1  43 HIS N    N  -16.676   7.434 -10.851 1.00 . B B .  43 HIS N    1 1 
       17  72810 2 1  43 HIS ND1  N  -17.792   6.844  -6.953 1.00 . B B .  43 HIS ND1  1 1 
       17  72811 2 1  43 HIS NE2  N  -19.367   5.637  -7.884 1.00 . B B .  43 HIS NE2  1 1 
       17  72812 2 1  43 HIS O    O  -13.973   7.539 -11.062 1.00 . B B .  43 HIS O    1 1 
       17  72813 2 1  44 GLY C    C  -11.343   8.655  -9.635 1.00 . B B .  44 GLY C    1 1 
       17  72814 2 1  44 GLY CA   C  -12.483   9.603  -9.997 1.00 . B B .  44 GLY CA   1 1 
       17  72815 2 1  44 GLY H    H  -14.248   9.617  -8.749 1.00 . B B .  44 GLY H    1 1 
       17  72816 2 1  44 GLY HA2  H  -12.496   9.676 -11.081 1.00 . B B .  44 GLY HA2  1 1 
       17  72817 2 1  44 GLY HA3  H  -12.255  10.585  -9.580 1.00 . B B .  44 GLY HA3  1 1 
       17  72818 2 1  44 GLY N    N  -13.804   9.134  -9.524 1.00 . B B .  44 GLY N    1 1 
       17  72819 2 1  44 GLY O    O  -11.489   7.891  -8.684 1.00 . B B .  44 GLY O    1 1 
       17  72820 2 1  45 PHE C    C   -7.793   8.312 -10.499 1.00 . B B .  45 PHE C    1 1 
       17  72821 2 1  45 PHE CA   C   -9.160   7.681 -10.211 1.00 . B B .  45 PHE CA   1 1 
       17  72822 2 1  45 PHE CB   C   -9.489   6.487 -11.126 1.00 . B B .  45 PHE CB   1 1 
       17  72823 2 1  45 PHE CD1  C   -9.183   4.629  -9.442 1.00 . B B .  45 PHE CD1  1 1 
       17  72824 2 1  45 PHE CD2  C   -8.170   4.384 -11.642 1.00 . B B .  45 PHE CD2  1 1 
       17  72825 2 1  45 PHE CE1  C   -8.741   3.345  -9.091 1.00 . B B .  45 PHE CE1  1 1 
       17  72826 2 1  45 PHE CE2  C   -7.724   3.096 -11.291 1.00 . B B .  45 PHE CE2  1 1 
       17  72827 2 1  45 PHE CG   C   -8.899   5.153 -10.717 1.00 . B B .  45 PHE CG   1 1 
       17  72828 2 1  45 PHE CZ   C   -8.017   2.575 -10.019 1.00 . B B .  45 PHE CZ   1 1 
       17  72829 2 1  45 PHE H    H  -10.149   9.319 -11.155 1.00 . B B .  45 PHE H    1 1 
       17  72830 2 1  45 PHE HA   H   -9.154   7.336  -9.176 1.00 . B B .  45 PHE HA   1 1 
       17  72831 2 1  45 PHE HB2  H  -10.568   6.347 -11.139 1.00 . B B .  45 PHE HB2  1 1 
       17  72832 2 1  45 PHE HB3  H   -9.204   6.726 -12.147 1.00 . B B .  45 PHE HB3  1 1 
       17  72833 2 1  45 PHE HD1  H   -9.775   5.201  -8.744 1.00 . B B .  45 PHE HD1  1 1 
       17  72834 2 1  45 PHE HD2  H   -7.984   4.764 -12.636 1.00 . B B .  45 PHE HD2  1 1 
       17  72835 2 1  45 PHE HE1  H   -8.980   2.937  -8.119 1.00 . B B .  45 PHE HE1  1 1 
       17  72836 2 1  45 PHE HE2  H   -7.191   2.494 -12.014 1.00 . B B .  45 PHE HE2  1 1 
       17  72837 2 1  45 PHE HZ   H   -7.707   1.576  -9.754 1.00 . B B .  45 PHE HZ   1 1 
       17  72838 2 1  45 PHE N    N  -10.227   8.673 -10.374 1.00 . B B .  45 PHE N    1 1 
       17  72839 2 1  45 PHE O    O   -7.423   8.559 -11.648 1.00 . B B .  45 PHE O    1 1 
       17  72840 2 1  46 HIS C    C   -4.709   8.896  -8.650 1.00 . B B .  46 HIS C    1 1 
       17  72841 2 1  46 HIS CA   C   -5.816   9.397  -9.589 1.00 . B B .  46 HIS CA   1 1 
       17  72842 2 1  46 HIS CB   C   -6.230  10.869  -9.385 1.00 . B B .  46 HIS CB   1 1 
       17  72843 2 1  46 HIS CD2  C   -4.157  11.879  -8.331 1.00 . B B .  46 HIS CD2  1 1 
       17  72844 2 1  46 HIS CE1  C   -4.919  12.407  -6.318 1.00 . B B .  46 HIS CE1  1 1 
       17  72845 2 1  46 HIS CG   C   -5.473  11.579  -8.306 1.00 . B B .  46 HIS CG   1 1 
       17  72846 2 1  46 HIS H    H   -7.221   8.271  -8.509 1.00 . B B .  46 HIS H    1 1 
       17  72847 2 1  46 HIS HA   H   -5.429   9.302 -10.603 1.00 . B B .  46 HIS HA   1 1 
       17  72848 2 1  46 HIS HB2  H   -6.081  11.407 -10.320 1.00 . B B .  46 HIS HB2  1 1 
       17  72849 2 1  46 HIS HB3  H   -7.293  10.939  -9.147 1.00 . B B .  46 HIS HB3  1 1 
       17  72850 2 1  46 HIS HD1  H   -6.839  11.636  -6.722 1.00 . B B .  46 HIS HD1  1 1 
       17  72851 2 1  46 HIS HD2  H   -3.502  11.659  -9.155 1.00 . B B .  46 HIS HD2  1 1 
       17  72852 2 1  46 HIS HE1  H   -4.961  12.659  -5.266 1.00 . B B .  46 HIS HE1  1 1 
       17  72853 2 1  46 HIS N    N   -7.003   8.576  -9.454 1.00 . B B .  46 HIS N    1 1 
       17  72854 2 1  46 HIS ND1  N   -5.919  11.887  -7.055 1.00 . B B .  46 HIS ND1  1 1 
       17  72855 2 1  46 HIS NE2  N   -3.807  12.389  -7.085 1.00 . B B .  46 HIS NE2  1 1 
       17  72856 2 1  46 HIS O    O   -4.969   8.396  -7.550 1.00 . B B .  46 HIS O    1 1 
       17  72857 2 1  47 VAL C    C   -1.441   9.740  -8.058 1.00 . B B .  47 VAL C    1 1 
       17  72858 2 1  47 VAL CA   C   -2.284   8.530  -8.417 1.00 . B B .  47 VAL CA   1 1 
       17  72859 2 1  47 VAL CB   C   -1.534   7.467  -9.246 1.00 . B B .  47 VAL CB   1 1 
       17  72860 2 1  47 VAL CG1  C   -2.449   6.260  -9.480 1.00 . B B .  47 VAL CG1  1 1 
       17  72861 2 1  47 VAL CG2  C   -0.958   7.830 -10.592 1.00 . B B .  47 VAL CG2  1 1 
       17  72862 2 1  47 VAL H    H   -3.290   9.568  -9.948 1.00 . B B .  47 VAL H    1 1 
       17  72863 2 1  47 VAL HA   H   -2.581   8.053  -7.485 1.00 . B B .  47 VAL HA   1 1 
       17  72864 2 1  47 VAL HB   H   -0.649   7.192  -8.707 1.00 . B B .  47 VAL HB   1 1 
       17  72865 2 1  47 VAL HG11 H   -1.994   5.549 -10.164 1.00 . B B .  47 VAL HG11 1 1 
       17  72866 2 1  47 VAL HG12 H   -2.635   5.782  -8.529 1.00 . B B .  47 VAL HG12 1 1 
       17  72867 2 1  47 VAL HG13 H   -3.395   6.569  -9.921 1.00 . B B .  47 VAL HG13 1 1 
       17  72868 2 1  47 VAL HG21 H   -0.462   6.968 -11.043 1.00 . B B .  47 VAL HG21 1 1 
       17  72869 2 1  47 VAL HG22 H   -1.744   8.168 -11.258 1.00 . B B .  47 VAL HG22 1 1 
       17  72870 2 1  47 VAL HG23 H   -0.194   8.574 -10.393 1.00 . B B .  47 VAL HG23 1 1 
       17  72871 2 1  47 VAL N    N   -3.467   9.009  -9.114 1.00 . B B .  47 VAL N    1 1 
       17  72872 2 1  47 VAL O    O   -1.042  10.520  -8.920 1.00 . B B .  47 VAL O    1 1 
       17  72873 2 1  48 HIS C    C    0.977  11.002  -6.681 1.00 . B B .  48 HIS C    1 1 
       17  72874 2 1  48 HIS CA   C   -0.517  11.134  -6.322 1.00 . B B .  48 HIS CA   1 1 
       17  72875 2 1  48 HIS CB   C   -0.680  11.351  -4.812 1.00 . B B .  48 HIS CB   1 1 
       17  72876 2 1  48 HIS CD2  C   -3.214  10.646  -4.549 1.00 . B B .  48 HIS CD2  1 1 
       17  72877 2 1  48 HIS CE1  C   -3.620  11.715  -2.625 1.00 . B B .  48 HIS CE1  1 1 
       17  72878 2 1  48 HIS CG   C   -2.056  11.282  -4.170 1.00 . B B .  48 HIS CG   1 1 
       17  72879 2 1  48 HIS H    H   -1.517   9.262  -6.084 1.00 . B B .  48 HIS H    1 1 
       17  72880 2 1  48 HIS HA   H   -0.938  11.999  -6.837 1.00 . B B .  48 HIS HA   1 1 
       17  72881 2 1  48 HIS HB2  H   -0.022  10.665  -4.288 1.00 . B B .  48 HIS HB2  1 1 
       17  72882 2 1  48 HIS HB3  H   -0.274  12.339  -4.599 1.00 . B B .  48 HIS HB3  1 1 
       17  72883 2 1  48 HIS HD1  H   -1.704  12.555  -2.526 1.00 . B B .  48 HIS HD1  1 1 
       17  72884 2 1  48 HIS HD2  H   -3.420  10.070  -5.453 1.00 . B B .  48 HIS HD2  1 1 
       17  72885 2 1  48 HIS HE1  H   -4.122  12.151  -1.776 1.00 . B B .  48 HIS HE1  1 1 
       17  72886 2 1  48 HIS N    N   -1.195   9.927  -6.767 1.00 . B B .  48 HIS N    1 1 
       17  72887 2 1  48 HIS ND1  N   -2.341  11.913  -2.986 1.00 . B B .  48 HIS ND1  1 1 
       17  72888 2 1  48 HIS NE2  N   -4.177  10.949  -3.578 1.00 . B B .  48 HIS NE2  1 1 
       17  72889 2 1  48 HIS O    O    1.507   9.889  -6.770 1.00 . B B .  48 HIS O    1 1 
       17  72890 2 1  49 GLU C    C    3.712  11.876  -5.619 1.00 . B B .  49 GLU C    1 1 
       17  72891 2 1  49 GLU CA   C    3.113  12.104  -7.015 1.00 . B B .  49 GLU CA   1 1 
       17  72892 2 1  49 GLU CB   C    3.621  13.346  -7.760 1.00 . B B .  49 GLU CB   1 1 
       17  72893 2 1  49 GLU CD   C    5.721  13.968  -9.069 1.00 . B B .  49 GLU CD   1 1 
       17  72894 2 1  49 GLU CG   C    5.154  13.456  -7.745 1.00 . B B .  49 GLU CG   1 1 
       17  72895 2 1  49 GLU H    H    1.223  13.019  -6.703 1.00 . B B .  49 GLU H    1 1 
       17  72896 2 1  49 GLU HA   H    3.404  11.259  -7.633 1.00 . B B .  49 GLU HA   1 1 
       17  72897 2 1  49 GLU HB2  H    3.279  13.275  -8.795 1.00 . B B .  49 GLU HB2  1 1 
       17  72898 2 1  49 GLU HB3  H    3.175  14.236  -7.327 1.00 . B B .  49 GLU HB3  1 1 
       17  72899 2 1  49 GLU HG2  H    5.465  14.116  -6.934 1.00 . B B .  49 GLU HG2  1 1 
       17  72900 2 1  49 GLU HG3  H    5.579  12.471  -7.551 1.00 . B B .  49 GLU HG3  1 1 
       17  72901 2 1  49 GLU N    N    1.659  12.127  -6.900 1.00 . B B .  49 GLU N    1 1 
       17  72902 2 1  49 GLU O    O    3.870  12.834  -4.866 1.00 . B B .  49 GLU O    1 1 
       17  72903 2 1  49 GLU OE1  O    5.433  15.127  -9.439 1.00 . B B .  49 GLU OE1  1 1 
       17  72904 2 1  49 GLU OE2  O    6.445  13.178  -9.716 1.00 . B B .  49 GLU OE2  1 1 
       17  72905 2 1  50 PHE C    C    4.145   8.551  -3.918 1.00 . B B .  50 PHE C    1 1 
       17  72906 2 1  50 PHE CA   C    4.691   9.955  -4.214 1.00 . B B .  50 PHE CA   1 1 
       17  72907 2 1  50 PHE CB   C    4.675  10.740  -2.883 1.00 . B B .  50 PHE CB   1 1 
       17  72908 2 1  50 PHE CD1  C    6.846  12.014  -3.363 1.00 . B B .  50 PHE CD1  1 1 
       17  72909 2 1  50 PHE CD2  C    5.152  13.030  -1.944 1.00 . B B .  50 PHE CD2  1 1 
       17  72910 2 1  50 PHE CE1  C    7.678  13.129  -3.160 1.00 . B B .  50 PHE CE1  1 1 
       17  72911 2 1  50 PHE CE2  C    5.979  14.149  -1.747 1.00 . B B .  50 PHE CE2  1 1 
       17  72912 2 1  50 PHE CG   C    5.574  11.959  -2.752 1.00 . B B .  50 PHE CG   1 1 
       17  72913 2 1  50 PHE CZ   C    7.245  14.197  -2.354 1.00 . B B .  50 PHE CZ   1 1 
       17  72914 2 1  50 PHE H    H    3.604   9.935  -6.006 1.00 . B B .  50 PHE H    1 1 
       17  72915 2 1  50 PHE HA   H    5.725   9.821  -4.533 1.00 . B B .  50 PHE HA   1 1 
       17  72916 2 1  50 PHE HB2  H    3.635  10.968  -2.628 1.00 . B B .  50 PHE HB2  1 1 
       17  72917 2 1  50 PHE HB3  H    5.007  10.075  -2.091 1.00 . B B .  50 PHE HB3  1 1 
       17  72918 2 1  50 PHE HD1  H    7.205  11.208  -3.984 1.00 . B B .  50 PHE HD1  1 1 
       17  72919 2 1  50 PHE HD2  H    4.186  12.986  -1.471 1.00 . B B .  50 PHE HD2  1 1 
       17  72920 2 1  50 PHE HE1  H    8.654  13.156  -3.623 1.00 . B B .  50 PHE HE1  1 1 
       17  72921 2 1  50 PHE HE2  H    5.641  14.965  -1.125 1.00 . B B .  50 PHE HE2  1 1 
       17  72922 2 1  50 PHE HZ   H    7.889  15.051  -2.202 1.00 . B B .  50 PHE HZ   1 1 
       17  72923 2 1  50 PHE N    N    3.975  10.592  -5.329 1.00 . B B .  50 PHE N    1 1 
       17  72924 2 1  50 PHE O    O    2.992   8.224  -4.199 1.00 . B B .  50 PHE O    1 1 
       17  72925 2 1  51 GLY C    C    4.321   6.719  -1.155 1.00 . B B .  51 GLY C    1 1 
       17  72926 2 1  51 GLY CA   C    4.676   6.484  -2.617 1.00 . B B .  51 GLY CA   1 1 
       17  72927 2 1  51 GLY H    H    5.973   8.042  -3.205 1.00 . B B .  51 GLY H    1 1 
       17  72928 2 1  51 GLY HA2  H    3.830   5.993  -3.089 1.00 . B B .  51 GLY HA2  1 1 
       17  72929 2 1  51 GLY HA3  H    5.554   5.847  -2.609 1.00 . B B .  51 GLY HA3  1 1 
       17  72930 2 1  51 GLY N    N    5.006   7.741  -3.293 1.00 . B B .  51 GLY N    1 1 
       17  72931 2 1  51 GLY O    O    3.643   5.890  -0.548 1.00 . B B .  51 GLY O    1 1 
       17  72932 2 1  52 ASP C    C    2.739   8.525   0.543 1.00 . B B .  52 ASP C    1 1 
       17  72933 2 1  52 ASP CA   C    4.247   8.339   0.672 1.00 . B B .  52 ASP CA   1 1 
       17  72934 2 1  52 ASP CB   C    4.843   9.691   1.141 1.00 . B B .  52 ASP CB   1 1 
       17  72935 2 1  52 ASP CG   C    4.401  10.018   2.579 1.00 . B B .  52 ASP CG   1 1 
       17  72936 2 1  52 ASP H    H    5.355   8.450  -1.145 1.00 . B B .  52 ASP H    1 1 
       17  72937 2 1  52 ASP HA   H    4.450   7.577   1.415 1.00 . B B .  52 ASP HA   1 1 
       17  72938 2 1  52 ASP HB2  H    5.925   9.694   1.110 1.00 . B B .  52 ASP HB2  1 1 
       17  72939 2 1  52 ASP HB3  H    4.504  10.481   0.467 1.00 . B B .  52 ASP HB3  1 1 
       17  72940 2 1  52 ASP N    N    4.761   7.854  -0.596 1.00 . B B .  52 ASP N    1 1 
       17  72941 2 1  52 ASP O    O    2.194   8.669  -0.550 1.00 . B B .  52 ASP O    1 1 
       17  72942 2 1  52 ASP OD1  O    4.250   9.082   3.393 1.00 . B B .  52 ASP OD1  1 1 
       17  72943 2 1  52 ASP OD2  O    4.049  11.177   2.862 1.00 . B B .  52 ASP OD2  1 1 
       17  72944 2 1  53 ASN C    C    0.242   8.339   3.324 1.00 . B B .  53 ASN C    1 1 
       17  72945 2 1  53 ASN CA   C    0.726   8.917   1.995 1.00 . B B .  53 ASN CA   1 1 
       17  72946 2 1  53 ASN CB   C   -0.325   8.705   0.882 1.00 . B B .  53 ASN CB   1 1 
       17  72947 2 1  53 ASN CG   C   -0.553   7.229   0.608 1.00 . B B .  53 ASN CG   1 1 
       17  72948 2 1  53 ASN H    H    2.720   8.398   2.491 1.00 . B B .  53 ASN H    1 1 
       17  72949 2 1  53 ASN HA   H    0.902   9.969   2.151 1.00 . B B .  53 ASN HA   1 1 
       17  72950 2 1  53 ASN HB2  H   -1.270   9.135   1.209 1.00 . B B .  53 ASN HB2  1 1 
       17  72951 2 1  53 ASN HB3  H   -0.052   9.217  -0.035 1.00 . B B .  53 ASN HB3  1 1 
       17  72952 2 1  53 ASN HD21 H    1.333   7.012  -0.044 1.00 . B B .  53 ASN HD21 1 1 
       17  72953 2 1  53 ASN HD22 H    0.414   5.540   0.086 1.00 . B B .  53 ASN HD22 1 1 
       17  72954 2 1  53 ASN N    N    2.093   8.501   1.697 1.00 . B B .  53 ASN N    1 1 
       17  72955 2 1  53 ASN ND2  N    0.448   6.537   0.107 1.00 . B B .  53 ASN ND2  1 1 
       17  72956 2 1  53 ASN O    O   -0.943   8.024   3.514 1.00 . B B .  53 ASN O    1 1 
       17  72957 2 1  53 ASN OD1  O   -1.608   6.678   0.879 1.00 . B B .  53 ASN OD1  1 1 
       17  72958 2 1  54 THR C    C   -0.086   8.148   6.371 1.00 . B B .  54 THR C    1 1 
       17  72959 2 1  54 THR CA   C    0.880   7.381   5.469 1.00 . B B .  54 THR CA   1 1 
       17  72960 2 1  54 THR CB   C    2.190   6.917   6.079 1.00 . B B .  54 THR CB   1 1 
       17  72961 2 1  54 THR CG2  C    3.164   6.285   5.076 1.00 . B B .  54 THR CG2  1 1 
       17  72962 2 1  54 THR H    H    2.098   8.542   4.158 1.00 . B B .  54 THR H    1 1 
       17  72963 2 1  54 THR HA   H    0.359   6.477   5.180 1.00 . B B .  54 THR HA   1 1 
       17  72964 2 1  54 THR HB   H    1.933   6.135   6.777 1.00 . B B .  54 THR HB   1 1 
       17  72965 2 1  54 THR HG1  H    2.215   8.461   7.284 1.00 . B B .  54 THR HG1  1 1 
       17  72966 2 1  54 THR HG21 H    2.653   5.585   4.416 1.00 . B B .  54 THR HG21 1 1 
       17  72967 2 1  54 THR HG22 H    3.631   7.037   4.454 1.00 . B B .  54 THR HG22 1 1 
       17  72968 2 1  54 THR HG23 H    3.952   5.759   5.611 1.00 . B B .  54 THR HG23 1 1 
       17  72969 2 1  54 THR N    N    1.165   8.147   4.265 1.00 . B B .  54 THR N    1 1 
       17  72970 2 1  54 THR O    O   -1.098   7.595   6.800 1.00 . B B .  54 THR O    1 1 
       17  72971 2 1  54 THR OG1  O    2.825   8.014   6.693 1.00 . B B .  54 THR OG1  1 1 
       17  72972 2 1  55 ALA C    C   -1.730  11.074   5.998 1.00 . B B .  55 ALA C    1 1 
       17  72973 2 1  55 ALA CA   C   -0.839  10.407   7.085 1.00 . B B .  55 ALA CA   1 1 
       17  72974 2 1  55 ALA CB   C   -0.059  11.386   7.971 1.00 . B B .  55 ALA CB   1 1 
       17  72975 2 1  55 ALA H    H    0.966   9.850   6.082 1.00 . B B .  55 ALA H    1 1 
       17  72976 2 1  55 ALA HA   H   -1.527   9.862   7.734 1.00 . B B .  55 ALA HA   1 1 
       17  72977 2 1  55 ALA HB1  H    0.364  10.856   8.825 1.00 . B B .  55 ALA HB1  1 1 
       17  72978 2 1  55 ALA HB2  H    0.756  11.841   7.410 1.00 . B B .  55 ALA HB2  1 1 
       17  72979 2 1  55 ALA HB3  H   -0.720  12.175   8.335 1.00 . B B .  55 ALA HB3  1 1 
       17  72980 2 1  55 ALA N    N    0.122   9.461   6.501 1.00 . B B .  55 ALA N    1 1 
       17  72981 2 1  55 ALA O    O   -2.259  12.170   6.176 1.00 . B B .  55 ALA O    1 1 
       17  72982 2 1  56 GLY C    C   -2.333  12.106   3.074 1.00 . B B .  56 GLY C    1 1 
       17  72983 2 1  56 GLY CA   C   -2.824  10.842   3.780 1.00 . B B .  56 GLY CA   1 1 
       17  72984 2 1  56 GLY H    H   -1.440   9.529   4.725 1.00 . B B .  56 GLY H    1 1 
       17  72985 2 1  56 GLY HA2  H   -2.910  10.053   3.033 1.00 . B B .  56 GLY HA2  1 1 
       17  72986 2 1  56 GLY HA3  H   -3.807  11.042   4.207 1.00 . B B .  56 GLY HA3  1 1 
       17  72987 2 1  56 GLY N    N   -1.919  10.411   4.850 1.00 . B B .  56 GLY N    1 1 
       17  72988 2 1  56 GLY O    O   -1.201  12.155   2.609 1.00 . B B .  56 GLY O    1 1 
       17  72989 2 1  57 CYS C    C   -1.975  15.282   3.306 1.00 . B B .  57 CYS C    1 1 
       17  72990 2 1  57 CYS CA   C   -2.882  14.423   2.394 1.00 . B B .  57 CYS CA   1 1 
       17  72991 2 1  57 CYS CB   C   -4.195  15.140   2.038 1.00 . B B .  57 CYS CB   1 1 
       17  72992 2 1  57 CYS H    H   -4.113  12.996   3.398 1.00 . B B .  57 CYS H    1 1 
       17  72993 2 1  57 CYS HA   H   -2.315  14.260   1.472 1.00 . B B .  57 CYS HA   1 1 
       17  72994 2 1  57 CYS HB2  H   -4.908  14.439   1.603 1.00 . B B .  57 CYS HB2  1 1 
       17  72995 2 1  57 CYS HB3  H   -4.622  15.604   2.931 1.00 . B B .  57 CYS HB3  1 1 
       17  72996 2 1  57 CYS HG   H   -2.704  16.871   1.372 1.00 . B B .  57 CYS HG   1 1 
       17  72997 2 1  57 CYS N    N   -3.211  13.109   2.965 1.00 . B B .  57 CYS N    1 1 
       17  72998 2 1  57 CYS O    O   -1.449  16.299   2.862 1.00 . B B .  57 CYS O    1 1 
       17  72999 2 1  57 CYS SG   S   -3.838  16.418   0.802 1.00 . B B .  57 CYS SG   1 1 
       17  73000 2 1  58 THR C    C    0.431  14.637   5.530 1.00 . B B .  58 THR C    1 1 
       17  73001 2 1  58 THR CA   C   -0.821  15.513   5.509 1.00 . B B .  58 THR CA   1 1 
       17  73002 2 1  58 THR CB   C   -1.462  15.706   6.892 1.00 . B B .  58 THR CB   1 1 
       17  73003 2 1  58 THR CG2  C   -0.649  16.628   7.803 1.00 . B B .  58 THR CG2  1 1 
       17  73004 2 1  58 THR H    H   -2.259  14.067   4.906 1.00 . B B .  58 THR H    1 1 
       17  73005 2 1  58 THR HA   H   -0.514  16.489   5.134 1.00 . B B .  58 THR HA   1 1 
       17  73006 2 1  58 THR HB   H   -1.605  14.736   7.374 1.00 . B B .  58 THR HB   1 1 
       17  73007 2 1  58 THR HG1  H   -2.549  17.192   6.322 1.00 . B B .  58 THR HG1  1 1 
       17  73008 2 1  58 THR HG21 H    0.313  16.174   8.037 1.00 . B B .  58 THR HG21 1 1 
       17  73009 2 1  58 THR HG22 H   -0.480  17.590   7.318 1.00 . B B .  58 THR HG22 1 1 
       17  73010 2 1  58 THR HG23 H   -1.190  16.783   8.736 1.00 . B B .  58 THR HG23 1 1 
       17  73011 2 1  58 THR N    N   -1.786  14.898   4.577 1.00 . B B .  58 THR N    1 1 
       17  73012 2 1  58 THR O    O    0.894  14.187   6.568 1.00 . B B .  58 THR O    1 1 
       17  73013 2 1  58 THR OG1  O   -2.713  16.332   6.712 1.00 . B B .  58 THR OG1  1 1 
       17  73014 2 1  59 SER C    C    2.346  13.512   2.585 1.00 . B B .  59 SER C    1 1 
       17  73015 2 1  59 SER CA   C    1.959  13.329   4.060 1.00 . B B .  59 SER CA   1 1 
       17  73016 2 1  59 SER CB   C    1.402  11.924   4.406 1.00 . B B .  59 SER CB   1 1 
       17  73017 2 1  59 SER H    H    0.543  14.809   3.533 1.00 . B B .  59 SER H    1 1 
       17  73018 2 1  59 SER HA   H    2.842  13.524   4.671 1.00 . B B .  59 SER HA   1 1 
       17  73019 2 1  59 SER HB2  H    0.653  12.032   5.185 1.00 . B B .  59 SER HB2  1 1 
       17  73020 2 1  59 SER HB3  H    0.898  11.500   3.548 1.00 . B B .  59 SER HB3  1 1 
       17  73021 2 1  59 SER HG   H    3.116  10.979   4.249 1.00 . B B .  59 SER HG   1 1 
       17  73022 2 1  59 SER N    N    0.925  14.328   4.336 1.00 . B B .  59 SER N    1 1 
       17  73023 2 1  59 SER O    O    3.270  14.265   2.278 1.00 . B B .  59 SER O    1 1 
       17  73024 2 1  59 SER OG   O    2.343  10.977   4.872 1.00 . B B .  59 SER OG   1 1 
       17  73025 2 1  60 ALA C    C    0.865  14.320  -0.286 1.00 . B B .  60 ALA C    1 1 
       17  73026 2 1  60 ALA CA   C    1.739  13.176   0.228 1.00 . B B .  60 ALA CA   1 1 
       17  73027 2 1  60 ALA CB   C    1.451  11.880  -0.526 1.00 . B B .  60 ALA CB   1 1 
       17  73028 2 1  60 ALA H    H    0.725  12.466   1.946 1.00 . B B .  60 ALA H    1 1 
       17  73029 2 1  60 ALA HA   H    2.779  13.451   0.055 1.00 . B B .  60 ALA HA   1 1 
       17  73030 2 1  60 ALA HB1  H    2.143  11.118  -0.176 1.00 . B B .  60 ALA HB1  1 1 
       17  73031 2 1  60 ALA HB2  H    0.425  11.560  -0.349 1.00 . B B .  60 ALA HB2  1 1 
       17  73032 2 1  60 ALA HB3  H    1.604  12.022  -1.596 1.00 . B B .  60 ALA HB3  1 1 
       17  73033 2 1  60 ALA N    N    1.562  12.953   1.655 1.00 . B B .  60 ALA N    1 1 
       17  73034 2 1  60 ALA O    O   -0.220  14.591   0.235 1.00 . B B .  60 ALA O    1 1 
       17  73035 2 1  61 GLY C    C   -0.437  15.387  -3.078 1.00 . B B .  61 GLY C    1 1 
       17  73036 2 1  61 GLY CA   C    0.581  15.982  -2.088 1.00 . B B .  61 GLY CA   1 1 
       17  73037 2 1  61 GLY H    H    2.200  14.629  -1.762 1.00 . B B .  61 GLY H    1 1 
       17  73038 2 1  61 GLY HA2  H    0.036  16.609  -1.382 1.00 . B B .  61 GLY HA2  1 1 
       17  73039 2 1  61 GLY HA3  H    1.293  16.587  -2.646 1.00 . B B .  61 GLY HA3  1 1 
       17  73040 2 1  61 GLY N    N    1.329  14.954  -1.367 1.00 . B B .  61 GLY N    1 1 
       17  73041 2 1  61 GLY O    O   -0.821  14.227  -2.942 1.00 . B B .  61 GLY O    1 1 
       17  73042 2 1  62 PRO C    C   -0.779  15.145  -6.269 1.00 . B B .  62 PRO C    1 1 
       17  73043 2 1  62 PRO CA   C   -1.695  15.775  -5.204 1.00 . B B .  62 PRO CA   1 1 
       17  73044 2 1  62 PRO CB   C   -2.368  17.070  -5.683 1.00 . B B .  62 PRO CB   1 1 
       17  73045 2 1  62 PRO CD   C   -0.671  17.629  -4.116 1.00 . B B .  62 PRO CD   1 1 
       17  73046 2 1  62 PRO CG   C   -1.288  18.115  -5.427 1.00 . B B .  62 PRO CG   1 1 
       17  73047 2 1  62 PRO HA   H   -2.480  15.039  -4.953 1.00 . B B .  62 PRO HA   1 1 
       17  73048 2 1  62 PRO HB2  H   -2.669  17.050  -6.730 1.00 . B B .  62 PRO HB2  1 1 
       17  73049 2 1  62 PRO HB3  H   -3.234  17.283  -5.054 1.00 . B B .  62 PRO HB3  1 1 
       17  73050 2 1  62 PRO HD2  H    0.391  17.858  -4.112 1.00 . B B .  62 PRO HD2  1 1 
       17  73051 2 1  62 PRO HD3  H   -1.167  18.119  -3.276 1.00 . B B .  62 PRO HD3  1 1 
       17  73052 2 1  62 PRO HG2  H   -0.541  18.079  -6.223 1.00 . B B .  62 PRO HG2  1 1 
       17  73053 2 1  62 PRO HG3  H   -1.705  19.117  -5.332 1.00 . B B .  62 PRO HG3  1 1 
       17  73054 2 1  62 PRO N    N   -0.907  16.189  -4.046 1.00 . B B .  62 PRO N    1 1 
       17  73055 2 1  62 PRO O    O    0.394  14.836  -6.076 1.00 . B B .  62 PRO O    1 1 
       17  73056 2 1  63 HIS C    C   -0.136  15.813  -9.245 1.00 . B B .  63 HIS C    1 1 
       17  73057 2 1  63 HIS CA   C   -0.791  14.552  -8.688 1.00 . B B .  63 HIS CA   1 1 
       17  73058 2 1  63 HIS CB   C   -1.894  14.006  -9.606 1.00 . B B .  63 HIS CB   1 1 
       17  73059 2 1  63 HIS CD2  C   -4.044  15.036  -8.545 1.00 . B B .  63 HIS CD2  1 1 
       17  73060 2 1  63 HIS CE1  C   -4.903  16.062 -10.260 1.00 . B B .  63 HIS CE1  1 1 
       17  73061 2 1  63 HIS CG   C   -3.211  14.783  -9.606 1.00 . B B .  63 HIS CG   1 1 
       17  73062 2 1  63 HIS H    H   -2.272  15.357  -7.525 1.00 . B B .  63 HIS H    1 1 
       17  73063 2 1  63 HIS HA   H   -0.028  13.785  -8.549 1.00 . B B .  63 HIS HA   1 1 
       17  73064 2 1  63 HIS HB2  H   -1.512  13.954 -10.626 1.00 . B B .  63 HIS HB2  1 1 
       17  73065 2 1  63 HIS HB3  H   -2.056  12.987  -9.292 1.00 . B B .  63 HIS HB3  1 1 
       17  73066 2 1  63 HIS HD2  H   -3.927  14.705  -7.527 1.00 . B B .  63 HIS HD2  1 1 
       17  73067 2 1  63 HIS HE1  H   -5.614  16.603 -10.862 1.00 . B B .  63 HIS HE1  1 1 
       17  73068 2 1  63 HIS HE2  H   -5.882  16.080  -8.429 1.00 . B B .  63 HIS HE2  1 1 
       17  73069 2 1  63 HIS N    N   -1.385  14.907  -7.420 1.00 . B B .  63 HIS N    1 1 
       17  73070 2 1  63 HIS ND1  N   -3.839  15.370 -10.707 1.00 . B B .  63 HIS ND1  1 1 
       17  73071 2 1  63 HIS NE2  N   -5.067  15.810  -8.966 1.00 . B B .  63 HIS NE2  1 1 
       17  73072 2 1  63 HIS O    O   -0.713  16.527 -10.071 1.00 . B B .  63 HIS O    1 1 
       17  73073 2 1  64 PHE C    C    2.171  17.050 -10.707 1.00 . B B .  64 PHE C    1 1 
       17  73074 2 1  64 PHE CA   C    1.897  17.179  -9.197 1.00 . B B .  64 PHE CA   1 1 
       17  73075 2 1  64 PHE CB   C    3.179  17.231  -8.347 1.00 . B B .  64 PHE CB   1 1 
       17  73076 2 1  64 PHE CD1  C    2.557  18.950  -6.582 1.00 . B B .  64 PHE CD1  1 1 
       17  73077 2 1  64 PHE CD2  C    3.434  16.799  -5.853 1.00 . B B .  64 PHE CD2  1 1 
       17  73078 2 1  64 PHE CE1  C    2.513  19.382  -5.243 1.00 . B B .  64 PHE CE1  1 1 
       17  73079 2 1  64 PHE CE2  C    3.385  17.231  -4.517 1.00 . B B .  64 PHE CE2  1 1 
       17  73080 2 1  64 PHE CG   C    3.022  17.657  -6.894 1.00 . B B .  64 PHE CG   1 1 
       17  73081 2 1  64 PHE CZ   C    2.935  18.526  -4.210 1.00 . B B .  64 PHE CZ   1 1 
       17  73082 2 1  64 PHE H    H    1.429  15.488  -8.010 1.00 . B B .  64 PHE H    1 1 
       17  73083 2 1  64 PHE HA   H    1.358  18.116  -9.054 1.00 . B B .  64 PHE HA   1 1 
       17  73084 2 1  64 PHE HB2  H    3.629  16.245  -8.366 1.00 . B B .  64 PHE HB2  1 1 
       17  73085 2 1  64 PHE HB3  H    3.897  17.912  -8.806 1.00 . B B .  64 PHE HB3  1 1 
       17  73086 2 1  64 PHE HD1  H    2.262  19.624  -7.371 1.00 . B B .  64 PHE HD1  1 1 
       17  73087 2 1  64 PHE HD2  H    3.821  15.812  -6.070 1.00 . B B .  64 PHE HD2  1 1 
       17  73088 2 1  64 PHE HE1  H    2.175  20.381  -5.009 1.00 . B B .  64 PHE HE1  1 1 
       17  73089 2 1  64 PHE HE2  H    3.718  16.566  -3.731 1.00 . B B .  64 PHE HE2  1 1 
       17  73090 2 1  64 PHE HZ   H    2.919  18.864  -3.183 1.00 . B B .  64 PHE HZ   1 1 
       17  73091 2 1  64 PHE N    N    1.058  16.095  -8.730 1.00 . B B .  64 PHE N    1 1 
       17  73092 2 1  64 PHE O    O    1.831  16.076 -11.387 1.00 . B B .  64 PHE O    1 1 
       17  73093 2 1  65 ASN C    C    4.334  18.169 -13.225 1.00 . B B .  65 ASN C    1 1 
       17  73094 2 1  65 ASN CA   C    2.905  18.398 -12.657 1.00 . B B .  65 ASN CA   1 1 
       17  73095 2 1  65 ASN CB   C    2.442  19.854 -12.908 1.00 . B B .  65 ASN CB   1 1 
       17  73096 2 1  65 ASN CG   C    1.129  20.255 -12.237 1.00 . B B .  65 ASN CG   1 1 
       17  73097 2 1  65 ASN H    H    2.801  18.891 -10.583 1.00 . B B .  65 ASN H    1 1 
       17  73098 2 1  65 ASN HA   H    2.231  17.740 -13.205 1.00 . B B .  65 ASN HA   1 1 
       17  73099 2 1  65 ASN HB2  H    3.207  20.542 -12.544 1.00 . B B .  65 ASN HB2  1 1 
       17  73100 2 1  65 ASN HB3  H    2.347  20.000 -13.985 1.00 . B B .  65 ASN HB3  1 1 
       17  73101 2 1  65 ASN HD21 H    0.198  20.651 -14.012 1.00 . B B .  65 ASN HD21 1 1 
       17  73102 2 1  65 ASN HD22 H   -0.703  20.939 -12.517 1.00 . B B .  65 ASN HD22 1 1 
       17  73103 2 1  65 ASN N    N    2.751  18.119 -11.229 1.00 . B B .  65 ASN N    1 1 
       17  73104 2 1  65 ASN ND2  N    0.128  20.642 -12.999 1.00 . B B .  65 ASN ND2  1 1 
       17  73105 2 1  65 ASN O    O    4.830  19.065 -13.914 1.00 . B B .  65 ASN O    1 1 
       17  73106 2 1  65 ASN OD1  O    0.977  20.266 -11.024 1.00 . B B .  65 ASN OD1  1 1 
       17  73107 2 1  66 PRO C    C    6.415  16.802 -15.073 1.00 . B B .  66 PRO C    1 1 
       17  73108 2 1  66 PRO CA   C    6.373  16.810 -13.538 1.00 . B B .  66 PRO CA   1 1 
       17  73109 2 1  66 PRO CB   C    6.836  15.478 -12.938 1.00 . B B .  66 PRO CB   1 1 
       17  73110 2 1  66 PRO CD   C    4.504  15.749 -12.519 1.00 . B B .  66 PRO CD   1 1 
       17  73111 2 1  66 PRO CG   C    5.542  14.679 -12.854 1.00 . B B .  66 PRO CG   1 1 
       17  73112 2 1  66 PRO HA   H    7.023  17.607 -13.176 1.00 . B B .  66 PRO HA   1 1 
       17  73113 2 1  66 PRO HB2  H    7.583  14.981 -13.557 1.00 . B B .  66 PRO HB2  1 1 
       17  73114 2 1  66 PRO HB3  H    7.222  15.644 -11.932 1.00 . B B .  66 PRO HB3  1 1 
       17  73115 2 1  66 PRO HD2  H    3.553  15.485 -12.976 1.00 . B B .  66 PRO HD2  1 1 
       17  73116 2 1  66 PRO HD3  H    4.402  15.824 -11.440 1.00 . B B .  66 PRO HD3  1 1 
       17  73117 2 1  66 PRO HG2  H    5.318  14.237 -13.825 1.00 . B B .  66 PRO HG2  1 1 
       17  73118 2 1  66 PRO HG3  H    5.590  13.909 -12.085 1.00 . B B .  66 PRO HG3  1 1 
       17  73119 2 1  66 PRO N    N    5.010  17.010 -13.040 1.00 . B B .  66 PRO N    1 1 
       17  73120 2 1  66 PRO O    O    7.420  17.182 -15.662 1.00 . B B .  66 PRO O    1 1 
       17  73121 2 1  67 LEU C    C    4.785  17.975 -17.664 1.00 . B B .  67 LEU C    1 1 
       17  73122 2 1  67 LEU CA   C    5.160  16.558 -17.184 1.00 . B B .  67 LEU CA   1 1 
       17  73123 2 1  67 LEU CB   C    4.181  15.490 -17.705 1.00 . B B .  67 LEU CB   1 1 
       17  73124 2 1  67 LEU CD1  C    3.525  13.097 -18.070 1.00 . B B .  67 LEU CD1  1 1 
       17  73125 2 1  67 LEU CD2  C    5.939  13.611 -17.661 1.00 . B B .  67 LEU CD2  1 1 
       17  73126 2 1  67 LEU CG   C    4.498  14.028 -17.331 1.00 . B B .  67 LEU CG   1 1 
       17  73127 2 1  67 LEU H    H    4.536  16.073 -15.197 1.00 . B B .  67 LEU H    1 1 
       17  73128 2 1  67 LEU HA   H    6.136  16.367 -17.637 1.00 . B B .  67 LEU HA   1 1 
       17  73129 2 1  67 LEU HB2  H    3.178  15.731 -17.352 1.00 . B B .  67 LEU HB2  1 1 
       17  73130 2 1  67 LEU HB3  H    4.181  15.561 -18.792 1.00 . B B .  67 LEU HB3  1 1 
       17  73131 2 1  67 LEU HD11 H    3.709  13.146 -19.143 1.00 . B B .  67 LEU HD11 1 1 
       17  73132 2 1  67 LEU HD12 H    3.668  12.068 -17.742 1.00 . B B .  67 LEU HD12 1 1 
       17  73133 2 1  67 LEU HD13 H    2.496  13.394 -17.870 1.00 . B B .  67 LEU HD13 1 1 
       17  73134 2 1  67 LEU HD21 H    6.148  13.783 -18.717 1.00 . B B .  67 LEU HD21 1 1 
       17  73135 2 1  67 LEU HD22 H    6.645  14.181 -17.056 1.00 . B B .  67 LEU HD22 1 1 
       17  73136 2 1  67 LEU HD23 H    6.077  12.553 -17.437 1.00 . B B .  67 LEU HD23 1 1 
       17  73137 2 1  67 LEU HG   H    4.342  13.907 -16.259 1.00 . B B .  67 LEU HG   1 1 
       17  73138 2 1  67 LEU N    N    5.304  16.445 -15.732 1.00 . B B .  67 LEU N    1 1 
       17  73139 2 1  67 LEU O    O    4.717  18.182 -18.868 1.00 . B B .  67 LEU O    1 1 
       17  73140 2 1  68 SER C    C    2.899  20.593 -17.811 1.00 . B B .  68 SER C    1 1 
       17  73141 2 1  68 SER CA   C    4.234  20.347 -17.064 1.00 . B B .  68 SER CA   1 1 
       17  73142 2 1  68 SER CB   C    5.441  20.980 -17.784 1.00 . B B .  68 SER CB   1 1 
       17  73143 2 1  68 SER H    H    4.751  18.717 -15.805 1.00 . B B .  68 SER H    1 1 
       17  73144 2 1  68 SER HA   H    4.153  20.880 -16.118 1.00 . B B .  68 SER HA   1 1 
       17  73145 2 1  68 SER HB2  H    6.347  20.768 -17.213 1.00 . B B .  68 SER HB2  1 1 
       17  73146 2 1  68 SER HB3  H    5.551  20.562 -18.785 1.00 . B B .  68 SER HB3  1 1 
       17  73147 2 1  68 SER HG   H    4.648  22.543 -18.594 1.00 . B B .  68 SER HG   1 1 
       17  73148 2 1  68 SER N    N    4.497  18.923 -16.763 1.00 . B B .  68 SER N    1 1 
       17  73149 2 1  68 SER O    O    2.901  21.124 -18.919 1.00 . B B .  68 SER O    1 1 
       17  73150 2 1  68 SER OG   O    5.279  22.382 -17.876 1.00 . B B .  68 SER OG   1 1 
       17  73151 2 1  69 ARG C    C   -0.770  20.153 -16.955 1.00 . B B .  69 ARG C    1 1 
       17  73152 2 1  69 ARG CA   C    0.441  20.200 -17.886 1.00 . B B .  69 ARG CA   1 1 
       17  73153 2 1  69 ARG CB   C    0.377  19.074 -18.924 1.00 . B B .  69 ARG CB   1 1 
       17  73154 2 1  69 ARG CD   C    1.650  17.160 -19.806 1.00 . B B .  69 ARG CD   1 1 
       17  73155 2 1  69 ARG CG   C    0.960  17.706 -18.557 1.00 . B B .  69 ARG CG   1 1 
       17  73156 2 1  69 ARG CZ   C    2.075  14.948 -20.790 1.00 . B B .  69 ARG CZ   1 1 
       17  73157 2 1  69 ARG H    H    1.793  19.773 -16.315 1.00 . B B .  69 ARG H    1 1 
       17  73158 2 1  69 ARG HA   H    0.345  21.135 -18.442 1.00 . B B .  69 ARG HA   1 1 
       17  73159 2 1  69 ARG HB2  H   -0.660  18.894 -19.192 1.00 . B B .  69 ARG HB2  1 1 
       17  73160 2 1  69 ARG HB3  H    0.851  19.447 -19.825 1.00 . B B .  69 ARG HB3  1 1 
       17  73161 2 1  69 ARG HD2  H    1.117  17.485 -20.698 1.00 . B B .  69 ARG HD2  1 1 
       17  73162 2 1  69 ARG HD3  H    2.665  17.546 -19.855 1.00 . B B .  69 ARG HD3  1 1 
       17  73163 2 1  69 ARG HE   H    0.914  15.285 -19.232 1.00 . B B .  69 ARG HE   1 1 
       17  73164 2 1  69 ARG HG2  H    1.683  17.753 -17.745 1.00 . B B .  69 ARG HG2  1 1 
       17  73165 2 1  69 ARG HG3  H    0.139  17.054 -18.256 1.00 . B B .  69 ARG HG3  1 1 
       17  73166 2 1  69 ARG HH11 H    3.321  16.326 -21.580 1.00 . B B .  69 ARG HH11 1 1 
       17  73167 2 1  69 ARG HH12 H    3.218  14.814 -22.446 1.00 . B B .  69 ARG HH12 1 1 
       17  73168 2 1  69 ARG HH21 H    0.693  13.577 -20.433 1.00 . B B .  69 ARG HH21 1 1 
       17  73169 2 1  69 ARG HH22 H    1.826  13.145 -21.673 1.00 . B B .  69 ARG HH22 1 1 
       17  73170 2 1  69 ARG N    N    1.754  20.211 -17.217 1.00 . B B .  69 ARG N    1 1 
       17  73171 2 1  69 ARG NE   N    1.635  15.708 -19.808 1.00 . B B .  69 ARG NE   1 1 
       17  73172 2 1  69 ARG NH1  N    2.963  15.386 -21.661 1.00 . B B .  69 ARG NH1  1 1 
       17  73173 2 1  69 ARG NH2  N    1.576  13.739 -20.907 1.00 . B B .  69 ARG NH2  1 1 
       17  73174 2 1  69 ARG O    O   -0.613  20.103 -15.729 1.00 . B B .  69 ARG O    1 1 
       17  73175 2 1  70 LYS C    C   -3.585  18.739 -16.261 1.00 . B B .  70 LYS C    1 1 
       17  73176 2 1  70 LYS CA   C   -3.256  20.142 -16.813 1.00 . B B .  70 LYS CA   1 1 
       17  73177 2 1  70 LYS CB   C   -4.450  20.700 -17.631 1.00 . B B .  70 LYS CB   1 1 
       17  73178 2 1  70 LYS CD   C   -3.581  22.651 -19.068 1.00 . B B .  70 LYS CD   1 1 
       17  73179 2 1  70 LYS CE   C   -3.337  23.224 -20.478 1.00 . B B .  70 LYS CE   1 1 
       17  73180 2 1  70 LYS CG   C   -4.235  21.260 -19.039 1.00 . B B .  70 LYS CG   1 1 
       17  73181 2 1  70 LYS H    H   -1.999  20.269 -18.547 1.00 . B B .  70 LYS H    1 1 
       17  73182 2 1  70 LYS HA   H   -3.153  20.780 -15.945 1.00 . B B .  70 LYS HA   1 1 
       17  73183 2 1  70 LYS HB2  H   -5.201  19.916 -17.749 1.00 . B B .  70 LYS HB2  1 1 
       17  73184 2 1  70 LYS HB3  H   -4.912  21.481 -17.035 1.00 . B B .  70 LYS HB3  1 1 
       17  73185 2 1  70 LYS HD2  H   -4.231  23.338 -18.524 1.00 . B B .  70 LYS HD2  1 1 
       17  73186 2 1  70 LYS HD3  H   -2.622  22.612 -18.552 1.00 . B B .  70 LYS HD3  1 1 
       17  73187 2 1  70 LYS HE2  H   -3.595  24.284 -20.481 1.00 . B B .  70 LYS HE2  1 1 
       17  73188 2 1  70 LYS HE3  H   -2.266  23.125 -20.696 1.00 . B B .  70 LYS HE3  1 1 
       17  73189 2 1  70 LYS HG2  H   -3.675  20.542 -19.634 1.00 . B B .  70 LYS HG2  1 1 
       17  73190 2 1  70 LYS HG3  H   -5.225  21.361 -19.483 1.00 . B B .  70 LYS HG3  1 1 
       17  73191 2 1  70 LYS HZ1  H   -3.509  21.679 -21.782 1.00 . B B .  70 LYS HZ1  1 1 
       17  73192 2 1  70 LYS HZ2  H   -4.982  22.197 -21.261 1.00 . B B .  70 LYS HZ2  1 1 
       17  73193 2 1  70 LYS HZ3  H   -4.085  23.029 -22.411 1.00 . B B .  70 LYS HZ3  1 1 
       17  73194 2 1  70 LYS N    N   -1.975  20.220 -17.531 1.00 . B B .  70 LYS N    1 1 
       17  73195 2 1  70 LYS NZ   N   -4.065  22.506 -21.550 1.00 . B B .  70 LYS NZ   1 1 
       17  73196 2 1  70 LYS O    O   -2.875  17.761 -16.521 1.00 . B B .  70 LYS O    1 1 
       17  73197 2 1  71 HIS C    C   -6.260  16.896 -16.090 1.00 . B B .  71 HIS C    1 1 
       17  73198 2 1  71 HIS CA   C   -5.256  17.397 -15.039 1.00 . B B .  71 HIS CA   1 1 
       17  73199 2 1  71 HIS CB   C   -6.008  17.570 -13.709 1.00 . B B .  71 HIS CB   1 1 
       17  73200 2 1  71 HIS CD2  C   -7.834  15.918 -12.989 1.00 . B B .  71 HIS CD2  1 1 
       17  73201 2 1  71 HIS CE1  C   -6.634  14.189 -12.369 1.00 . B B .  71 HIS CE1  1 1 
       17  73202 2 1  71 HIS CG   C   -6.523  16.259 -13.167 1.00 . B B .  71 HIS CG   1 1 
       17  73203 2 1  71 HIS H    H   -5.185  19.505 -15.280 1.00 . B B .  71 HIS H    1 1 
       17  73204 2 1  71 HIS HA   H   -4.480  16.644 -14.910 1.00 . B B .  71 HIS HA   1 1 
       17  73205 2 1  71 HIS HB2  H   -5.357  18.021 -12.966 1.00 . B B .  71 HIS HB2  1 1 
       17  73206 2 1  71 HIS HB3  H   -6.855  18.244 -13.866 1.00 . B B .  71 HIS HB3  1 1 
       17  73207 2 1  71 HIS HD2  H   -8.692  16.547 -13.171 1.00 . B B .  71 HIS HD2  1 1 
       17  73208 2 1  71 HIS HE1  H   -6.368  13.251 -11.895 1.00 . B B .  71 HIS HE1  1 1 
       17  73209 2 1  71 HIS HE2  H   -8.731  14.149 -12.247 1.00 . B B .  71 HIS HE2  1 1 
       17  73210 2 1  71 HIS N    N   -4.642  18.662 -15.444 1.00 . B B .  71 HIS N    1 1 
       17  73211 2 1  71 HIS ND1  N   -5.769  15.131 -12.816 1.00 . B B .  71 HIS ND1  1 1 
       17  73212 2 1  71 HIS NE2  N   -7.877  14.646 -12.520 1.00 . B B .  71 HIS NE2  1 1 
       17  73213 2 1  71 HIS O    O   -6.761  17.676 -16.896 1.00 . B B .  71 HIS O    1 1 
       17  73214 2 1  72 GLY C    C   -7.287  13.578 -17.186 1.00 . B B .  72 GLY C    1 1 
       17  73215 2 1  72 GLY CA   C   -7.690  14.930 -16.645 1.00 . B B .  72 GLY CA   1 1 
       17  73216 2 1  72 GLY H    H   -6.101  15.068 -15.275 1.00 . B B .  72 GLY H    1 1 
       17  73217 2 1  72 GLY HA2  H   -8.434  14.726 -15.882 1.00 . B B .  72 GLY HA2  1 1 
       17  73218 2 1  72 GLY HA3  H   -8.150  15.557 -17.401 1.00 . B B .  72 GLY HA3  1 1 
       17  73219 2 1  72 GLY N    N   -6.579  15.600 -15.987 1.00 . B B .  72 GLY N    1 1 
       17  73220 2 1  72 GLY O    O   -7.203  12.617 -16.424 1.00 . B B .  72 GLY O    1 1 
       17  73221 2 1  73 GLY C    C   -7.335  11.603 -20.203 1.00 . B B .  73 GLY C    1 1 
       17  73222 2 1  73 GLY CA   C   -6.508  12.283 -19.110 1.00 . B B .  73 GLY CA   1 1 
       17  73223 2 1  73 GLY H    H   -6.997  14.354 -19.027 1.00 . B B .  73 GLY H    1 1 
       17  73224 2 1  73 GLY HA2  H   -5.586  12.589 -19.594 1.00 . B B .  73 GLY HA2  1 1 
       17  73225 2 1  73 GLY HA3  H   -6.294  11.551 -18.335 1.00 . B B .  73 GLY HA3  1 1 
       17  73226 2 1  73 GLY N    N   -7.062  13.489 -18.496 1.00 . B B .  73 GLY N    1 1 
       17  73227 2 1  73 GLY O    O   -6.766  11.369 -21.269 1.00 . B B .  73 GLY O    1 1 
       17  73228 2 1  74 PRO C    C  -10.202  11.759 -21.812 1.00 . B B .  74 PRO C    1 1 
       17  73229 2 1  74 PRO CA   C   -9.489  10.671 -20.993 1.00 . B B .  74 PRO CA   1 1 
       17  73230 2 1  74 PRO CB   C  -10.485   9.832 -20.194 1.00 . B B .  74 PRO CB   1 1 
       17  73231 2 1  74 PRO CD   C   -9.370  11.393 -18.732 1.00 . B B .  74 PRO CD   1 1 
       17  73232 2 1  74 PRO CG   C  -10.706  10.672 -18.936 1.00 . B B .  74 PRO CG   1 1 
       17  73233 2 1  74 PRO HA   H   -8.923  10.031 -21.672 1.00 . B B .  74 PRO HA   1 1 
       17  73234 2 1  74 PRO HB2  H  -11.416   9.657 -20.737 1.00 . B B .  74 PRO HB2  1 1 
       17  73235 2 1  74 PRO HB3  H  -10.023   8.881 -19.920 1.00 . B B .  74 PRO HB3  1 1 
       17  73236 2 1  74 PRO HD2  H   -9.550  12.443 -18.508 1.00 . B B .  74 PRO HD2  1 1 
       17  73237 2 1  74 PRO HD3  H   -8.827  10.940 -17.913 1.00 . B B .  74 PRO HD3  1 1 
       17  73238 2 1  74 PRO HG2  H  -11.495  11.402 -19.125 1.00 . B B .  74 PRO HG2  1 1 
       17  73239 2 1  74 PRO HG3  H  -10.964  10.048 -18.079 1.00 . B B .  74 PRO HG3  1 1 
       17  73240 2 1  74 PRO N    N   -8.620  11.258 -19.976 1.00 . B B .  74 PRO N    1 1 
       17  73241 2 1  74 PRO O    O  -10.870  11.448 -22.793 1.00 . B B .  74 PRO O    1 1 
       17  73242 2 1  75 LYS C    C   -9.786  15.469 -22.018 1.00 . B B .  75 LYS C    1 1 
       17  73243 2 1  75 LYS CA   C  -10.631  14.181 -22.112 1.00 . B B .  75 LYS CA   1 1 
       17  73244 2 1  75 LYS CB   C  -12.079  14.350 -21.642 1.00 . B B .  75 LYS CB   1 1 
       17  73245 2 1  75 LYS CD   C  -13.329  15.206 -23.793 1.00 . B B .  75 LYS CD   1 1 
       17  73246 2 1  75 LYS CE   C  -12.309  14.664 -24.822 1.00 . B B .  75 LYS CE   1 1 
       17  73247 2 1  75 LYS CG   C  -12.859  15.462 -22.339 1.00 . B B .  75 LYS CG   1 1 
       17  73248 2 1  75 LYS H    H   -9.588  13.186 -20.541 1.00 . B B .  75 LYS H    1 1 
       17  73249 2 1  75 LYS HA   H  -10.597  13.907 -23.162 1.00 . B B .  75 LYS HA   1 1 
       17  73250 2 1  75 LYS HB2  H  -12.620  13.410 -21.777 1.00 . B B .  75 LYS HB2  1 1 
       17  73251 2 1  75 LYS HB3  H  -12.061  14.572 -20.574 1.00 . B B .  75 LYS HB3  1 1 
       17  73252 2 1  75 LYS HD2  H  -14.137  14.475 -23.743 1.00 . B B .  75 LYS HD2  1 1 
       17  73253 2 1  75 LYS HD3  H  -13.761  16.130 -24.182 1.00 . B B .  75 LYS HD3  1 1 
       17  73254 2 1  75 LYS HE2  H  -11.912  13.714 -24.449 1.00 . B B .  75 LYS HE2  1 1 
       17  73255 2 1  75 LYS HE3  H  -12.829  14.429 -25.754 1.00 . B B .  75 LYS HE3  1 1 
       17  73256 2 1  75 LYS HG2  H  -13.715  15.600 -21.695 1.00 . B B .  75 LYS HG2  1 1 
       17  73257 2 1  75 LYS HG3  H  -12.325  16.403 -22.277 1.00 . B B .  75 LYS HG3  1 1 
       17  73258 2 1  75 LYS HZ1  H  -11.392  16.306 -25.781 1.00 . B B .  75 LYS HZ1  1 1 
       17  73259 2 1  75 LYS HZ2  H  -10.773  15.998 -24.292 1.00 . B B .  75 LYS HZ2  1 1 
       17  73260 2 1  75 LYS HZ3  H  -10.375  15.034 -25.482 1.00 . B B .  75 LYS HZ3  1 1 
       17  73261 2 1  75 LYS N    N  -10.081  13.028 -21.400 1.00 . B B .  75 LYS N    1 1 
       17  73262 2 1  75 LYS NZ   N  -11.173  15.577 -25.124 1.00 . B B .  75 LYS NZ   1 1 
       17  73263 2 1  75 LYS O    O  -10.020  16.424 -22.752 1.00 . B B .  75 LYS O    1 1 
       17  73264 2 1  76 ASP C    C   -6.577  15.567 -21.569 1.00 . B B .  76 ASP C    1 1 
       17  73265 2 1  76 ASP CA   C   -7.737  16.454 -21.116 1.00 . B B .  76 ASP CA   1 1 
       17  73266 2 1  76 ASP CB   C   -7.435  17.122 -19.775 1.00 . B B .  76 ASP CB   1 1 
       17  73267 2 1  76 ASP CG   C   -6.194  18.023 -19.883 1.00 . B B .  76 ASP CG   1 1 
       17  73268 2 1  76 ASP H    H   -8.852  14.789 -20.401 1.00 . B B .  76 ASP H    1 1 
       17  73269 2 1  76 ASP HA   H   -7.896  17.242 -21.856 1.00 . B B .  76 ASP HA   1 1 
       17  73270 2 1  76 ASP HB2  H   -8.297  17.709 -19.455 1.00 . B B .  76 ASP HB2  1 1 
       17  73271 2 1  76 ASP HB3  H   -7.253  16.346 -19.042 1.00 . B B .  76 ASP HB3  1 1 
       17  73272 2 1  76 ASP N    N   -8.866  15.527 -21.067 1.00 . B B .  76 ASP N    1 1 
       17  73273 2 1  76 ASP O    O   -5.963  14.861 -20.771 1.00 . B B .  76 ASP O    1 1 
       17  73274 2 1  76 ASP OD1  O   -5.070  17.515 -19.653 1.00 . B B .  76 ASP OD1  1 1 
       17  73275 2 1  76 ASP OD2  O   -6.370  19.206 -20.253 1.00 . B B .  76 ASP OD2  1 1 
       17  73276 2 1  77 GLU C    C   -3.890  15.074 -23.144 1.00 . B B .  77 GLU C    1 1 
       17  73277 2 1  77 GLU CA   C   -5.342  14.681 -23.518 1.00 . B B .  77 GLU CA   1 1 
       17  73278 2 1  77 GLU CB   C   -5.587  14.650 -25.042 1.00 . B B .  77 GLU CB   1 1 
       17  73279 2 1  77 GLU CD   C   -8.189  14.408 -25.277 1.00 . B B .  77 GLU CD   1 1 
       17  73280 2 1  77 GLU CG   C   -6.798  13.791 -25.478 1.00 . B B .  77 GLU CG   1 1 
       17  73281 2 1  77 GLU H    H   -7.041  15.957 -23.493 1.00 . B B .  77 GLU H    1 1 
       17  73282 2 1  77 GLU HA   H   -5.473  13.663 -23.148 1.00 . B B .  77 GLU HA   1 1 
       17  73283 2 1  77 GLU HB2  H   -5.685  15.667 -25.426 1.00 . B B .  77 GLU HB2  1 1 
       17  73284 2 1  77 GLU HB3  H   -4.708  14.210 -25.513 1.00 . B B .  77 GLU HB3  1 1 
       17  73285 2 1  77 GLU HG2  H   -6.687  13.586 -26.543 1.00 . B B .  77 GLU HG2  1 1 
       17  73286 2 1  77 GLU HG3  H   -6.758  12.834 -24.956 1.00 . B B .  77 GLU HG3  1 1 
       17  73287 2 1  77 GLU N    N   -6.356  15.517 -22.877 1.00 . B B .  77 GLU N    1 1 
       17  73288 2 1  77 GLU O    O   -2.956  14.377 -23.544 1.00 . B B .  77 GLU O    1 1 
       17  73289 2 1  77 GLU OE1  O   -8.315  15.580 -24.868 1.00 . B B .  77 GLU OE1  1 1 
       17  73290 2 1  77 GLU OE2  O   -9.207  13.735 -25.555 1.00 . B B .  77 GLU OE2  1 1 
       17  73291 2 1  78 GLU C    C   -1.928  15.748 -20.781 1.00 . B B .  78 GLU C    1 1 
       17  73292 2 1  78 GLU CA   C   -2.410  16.670 -21.912 1.00 . B B .  78 GLU CA   1 1 
       17  73293 2 1  78 GLU CB   C   -2.610  18.143 -21.478 1.00 . B B .  78 GLU CB   1 1 
       17  73294 2 1  78 GLU CD   C   -1.587  20.460 -21.704 1.00 . B B .  78 GLU CD   1 1 
       17  73295 2 1  78 GLU CG   C   -1.414  18.962 -21.922 1.00 . B B .  78 GLU CG   1 1 
       17  73296 2 1  78 GLU H    H   -4.483  16.661 -22.014 1.00 . B B .  78 GLU H    1 1 
       17  73297 2 1  78 GLU HA   H   -1.702  16.611 -22.738 1.00 . B B .  78 GLU HA   1 1 
       17  73298 2 1  78 GLU HB2  H   -3.507  18.563 -21.937 1.00 . B B .  78 GLU HB2  1 1 
       17  73299 2 1  78 GLU HB3  H   -2.689  18.228 -20.392 1.00 . B B .  78 GLU HB3  1 1 
       17  73300 2 1  78 GLU HG2  H   -0.607  18.594 -21.322 1.00 . B B .  78 GLU HG2  1 1 
       17  73301 2 1  78 GLU HG3  H   -1.212  18.782 -22.973 1.00 . B B .  78 GLU HG3  1 1 
       17  73302 2 1  78 GLU N    N   -3.690  16.163 -22.381 1.00 . B B .  78 GLU N    1 1 
       17  73303 2 1  78 GLU O    O   -0.903  15.090 -20.935 1.00 . B B .  78 GLU O    1 1 
       17  73304 2 1  78 GLU OE1  O   -1.305  20.946 -20.585 1.00 . B B .  78 GLU OE1  1 1 
       17  73305 2 1  78 GLU OE2  O   -2.088  21.121 -22.639 1.00 . B B .  78 GLU OE2  1 1 
       17  73306 2 1  79 ARG C    C   -1.261  14.521 -17.827 1.00 . B B .  79 ARG C    1 1 
       17  73307 2 1  79 ARG CA   C   -2.562  14.594 -18.647 1.00 . B B .  79 ARG CA   1 1 
       17  73308 2 1  79 ARG CB   C   -2.804  13.244 -19.372 1.00 . B B .  79 ARG CB   1 1 
       17  73309 2 1  79 ARG CD   C   -3.505  10.786 -19.180 1.00 . B B .  79 ARG CD   1 1 
       17  73310 2 1  79 ARG CG   C   -3.128  12.076 -18.430 1.00 . B B .  79 ARG CG   1 1 
       17  73311 2 1  79 ARG CZ   C   -2.135   9.617 -20.939 1.00 . B B .  79 ARG CZ   1 1 
       17  73312 2 1  79 ARG H    H   -3.409  16.354 -19.569 1.00 . B B .  79 ARG H    1 1 
       17  73313 2 1  79 ARG HA   H   -3.389  14.749 -17.954 1.00 . B B .  79 ARG HA   1 1 
       17  73314 2 1  79 ARG HB2  H   -3.635  13.371 -20.065 1.00 . B B .  79 ARG HB2  1 1 
       17  73315 2 1  79 ARG HB3  H   -1.927  12.974 -19.962 1.00 . B B .  79 ARG HB3  1 1 
       17  73316 2 1  79 ARG HD2  H   -4.025  10.133 -18.477 1.00 . B B .  79 ARG HD2  1 1 
       17  73317 2 1  79 ARG HD3  H   -4.197  11.018 -19.988 1.00 . B B .  79 ARG HD3  1 1 
       17  73318 2 1  79 ARG HE   H   -1.690   9.694 -19.006 1.00 . B B .  79 ARG HE   1 1 
       17  73319 2 1  79 ARG HG2  H   -2.274  11.873 -17.790 1.00 . B B .  79 ARG HG2  1 1 
       17  73320 2 1  79 ARG HG3  H   -3.965  12.367 -17.796 1.00 . B B .  79 ARG HG3  1 1 
       17  73321 2 1  79 ARG HH11 H   -3.648  10.613 -21.862 1.00 . B B .  79 ARG HH11 1 1 
       17  73322 2 1  79 ARG HH12 H   -2.686   9.566 -22.868 1.00 . B B .  79 ARG HH12 1 1 
       17  73323 2 1  79 ARG HH21 H   -0.743   8.257 -20.395 1.00 . B B .  79 ARG HH21 1 1 
       17  73324 2 1  79 ARG HH22 H   -1.140   8.217 -22.009 1.00 . B B .  79 ARG HH22 1 1 
       17  73325 2 1  79 ARG N    N   -2.658  15.671 -19.660 1.00 . B B .  79 ARG N    1 1 
       17  73326 2 1  79 ARG NE   N   -2.337  10.049 -19.695 1.00 . B B .  79 ARG NE   1 1 
       17  73327 2 1  79 ARG NH1  N   -2.884   9.965 -21.965 1.00 . B B .  79 ARG NH1  1 1 
       17  73328 2 1  79 ARG NH2  N   -1.152   8.784 -21.163 1.00 . B B .  79 ARG NH2  1 1 
       17  73329 2 1  79 ARG O    O   -0.177  14.237 -18.340 1.00 . B B .  79 ARG O    1 1 
       17  73330 2 1  80 HIS C    C    0.232  12.884 -15.704 1.00 . B B .  80 HIS C    1 1 
       17  73331 2 1  80 HIS CA   C   -0.203  14.360 -15.621 1.00 . B B .  80 HIS CA   1 1 
       17  73332 2 1  80 HIS CB   C   -0.552  14.668 -14.161 1.00 . B B .  80 HIS CB   1 1 
       17  73333 2 1  80 HIS CD2  C   -0.620  17.206 -14.322 1.00 . B B .  80 HIS CD2  1 1 
       17  73334 2 1  80 HIS CE1  C   -2.415  17.653 -13.120 1.00 . B B .  80 HIS CE1  1 1 
       17  73335 2 1  80 HIS CG   C   -1.156  16.020 -13.923 1.00 . B B .  80 HIS CG   1 1 
       17  73336 2 1  80 HIS H    H   -2.245  14.870 -16.094 1.00 . B B .  80 HIS H    1 1 
       17  73337 2 1  80 HIS HA   H    0.633  14.992 -15.922 1.00 . B B .  80 HIS HA   1 1 
       17  73338 2 1  80 HIS HB2  H   -1.241  13.908 -13.797 1.00 . B B .  80 HIS HB2  1 1 
       17  73339 2 1  80 HIS HB3  H    0.351  14.598 -13.551 1.00 . B B .  80 HIS HB3  1 1 
       17  73340 2 1  80 HIS HD2  H    0.270  17.338 -14.927 1.00 . B B .  80 HIS HD2  1 1 
       17  73341 2 1  80 HIS HE1  H   -3.190  18.207 -12.610 1.00 . B B .  80 HIS HE1  1 1 
       17  73342 2 1  80 HIS HE2  H   -1.262  19.175 -13.987 1.00 . B B .  80 HIS HE2  1 1 
       17  73343 2 1  80 HIS N    N   -1.346  14.651 -16.502 1.00 . B B .  80 HIS N    1 1 
       17  73344 2 1  80 HIS ND1  N   -2.343  16.313 -13.241 1.00 . B B .  80 HIS ND1  1 1 
       17  73345 2 1  80 HIS NE2  N   -1.404  18.188 -13.812 1.00 . B B .  80 HIS NE2  1 1 
       17  73346 2 1  80 HIS O    O   -0.595  12.019 -15.976 1.00 . B B .  80 HIS O    1 1 
       17  73347 2 1  81 VAL C    C    1.061  10.411 -14.208 1.00 . B B .  81 VAL C    1 1 
       17  73348 2 1  81 VAL CA   C    1.955  11.192 -15.191 1.00 . B B .  81 VAL CA   1 1 
       17  73349 2 1  81 VAL CB   C    3.437  11.136 -14.745 1.00 . B B .  81 VAL CB   1 1 
       17  73350 2 1  81 VAL CG1  C    3.662  11.655 -13.316 1.00 . B B .  81 VAL CG1  1 1 
       17  73351 2 1  81 VAL CG2  C    4.041   9.735 -14.913 1.00 . B B .  81 VAL CG2  1 1 
       17  73352 2 1  81 VAL H    H    2.165  13.331 -15.293 1.00 . B B .  81 VAL H    1 1 
       17  73353 2 1  81 VAL HA   H    1.884  10.714 -16.169 1.00 . B B .  81 VAL HA   1 1 
       17  73354 2 1  81 VAL HB   H    3.987  11.806 -15.405 1.00 . B B .  81 VAL HB   1 1 
       17  73355 2 1  81 VAL HG11 H    4.731  11.721 -13.117 1.00 . B B .  81 VAL HG11 1 1 
       17  73356 2 1  81 VAL HG12 H    3.223  12.648 -13.204 1.00 . B B .  81 VAL HG12 1 1 
       17  73357 2 1  81 VAL HG13 H    3.215  10.980 -12.585 1.00 . B B .  81 VAL HG13 1 1 
       17  73358 2 1  81 VAL HG21 H    3.905   9.397 -15.942 1.00 . B B .  81 VAL HG21 1 1 
       17  73359 2 1  81 VAL HG22 H    5.109   9.767 -14.695 1.00 . B B .  81 VAL HG22 1 1 
       17  73360 2 1  81 VAL HG23 H    3.564   9.029 -14.233 1.00 . B B .  81 VAL HG23 1 1 
       17  73361 2 1  81 VAL N    N    1.493  12.586 -15.371 1.00 . B B .  81 VAL N    1 1 
       17  73362 2 1  81 VAL O    O    0.851   9.214 -14.384 1.00 . B B .  81 VAL O    1 1 
       17  73363 2 1  82 GLY C    C   -1.791  10.489 -12.276 1.00 . B B .  82 GLY C    1 1 
       17  73364 2 1  82 GLY CA   C   -0.265  10.491 -12.118 1.00 . B B .  82 GLY CA   1 1 
       17  73365 2 1  82 GLY H    H    0.777  12.060 -13.065 1.00 . B B .  82 GLY H    1 1 
       17  73366 2 1  82 GLY HA2  H    0.059   9.458 -12.123 1.00 . B B .  82 GLY HA2  1 1 
       17  73367 2 1  82 GLY HA3  H   -0.018  10.948 -11.160 1.00 . B B .  82 GLY HA3  1 1 
       17  73368 2 1  82 GLY N    N    0.505  11.102 -13.196 1.00 . B B .  82 GLY N    1 1 
       17  73369 2 1  82 GLY O    O   -2.532  10.637 -11.304 1.00 . B B .  82 GLY O    1 1 
       17  73370 2 1  83 ASP C    C   -4.218   9.136 -14.575 1.00 . B B .  83 ASP C    1 1 
       17  73371 2 1  83 ASP CA   C   -3.703  10.384 -13.836 1.00 . B B .  83 ASP CA   1 1 
       17  73372 2 1  83 ASP CB   C   -3.904  11.651 -14.705 1.00 . B B .  83 ASP CB   1 1 
       17  73373 2 1  83 ASP CG   C   -3.736  12.986 -13.997 1.00 . B B .  83 ASP CG   1 1 
       17  73374 2 1  83 ASP H    H   -1.623   9.949 -14.184 1.00 . B B .  83 ASP H    1 1 
       17  73375 2 1  83 ASP HA   H   -4.310  10.501 -12.936 1.00 . B B .  83 ASP HA   1 1 
       17  73376 2 1  83 ASP HB2  H   -3.207  11.621 -15.540 1.00 . B B .  83 ASP HB2  1 1 
       17  73377 2 1  83 ASP HB3  H   -4.914  11.637 -15.114 1.00 . B B .  83 ASP HB3  1 1 
       17  73378 2 1  83 ASP N    N   -2.281  10.261 -13.487 1.00 . B B .  83 ASP N    1 1 
       17  73379 2 1  83 ASP O    O   -3.891   8.937 -15.745 1.00 . B B .  83 ASP O    1 1 
       17  73380 2 1  83 ASP OD1  O   -3.583  12.995 -12.760 1.00 . B B .  83 ASP OD1  1 1 
       17  73381 2 1  83 ASP OD2  O   -3.770  14.027 -14.687 1.00 . B B .  83 ASP OD2  1 1 
       17  73382 2 1  84 LEU C    C   -7.295   7.572 -14.638 1.00 . B B .  84 LEU C    1 1 
       17  73383 2 1  84 LEU CA   C   -5.794   7.232 -14.591 1.00 . B B .  84 LEU CA   1 1 
       17  73384 2 1  84 LEU CB   C   -5.528   5.922 -13.840 1.00 . B B .  84 LEU CB   1 1 
       17  73385 2 1  84 LEU CD1  C   -3.618   5.070 -15.329 1.00 . B B .  84 LEU CD1  1 1 
       17  73386 2 1  84 LEU CD2  C   -3.028   6.185 -13.150 1.00 . B B .  84 LEU CD2  1 1 
       17  73387 2 1  84 LEU CG   C   -4.094   5.374 -13.901 1.00 . B B .  84 LEU CG   1 1 
       17  73388 2 1  84 LEU H    H   -5.207   8.419 -12.927 1.00 . B B .  84 LEU H    1 1 
       17  73389 2 1  84 LEU HA   H   -5.474   7.113 -15.628 1.00 . B B .  84 LEU HA   1 1 
       17  73390 2 1  84 LEU HB2  H   -5.820   6.043 -12.795 1.00 . B B .  84 LEU HB2  1 1 
       17  73391 2 1  84 LEU HB3  H   -6.174   5.152 -14.268 1.00 . B B .  84 LEU HB3  1 1 
       17  73392 2 1  84 LEU HD11 H   -3.468   5.996 -15.884 1.00 . B B .  84 LEU HD11 1 1 
       17  73393 2 1  84 LEU HD12 H   -2.673   4.527 -15.293 1.00 . B B .  84 LEU HD12 1 1 
       17  73394 2 1  84 LEU HD13 H   -4.356   4.458 -15.846 1.00 . B B .  84 LEU HD13 1 1 
       17  73395 2 1  84 LEU HD21 H   -2.684   7.025 -13.751 1.00 . B B .  84 LEU HD21 1 1 
       17  73396 2 1  84 LEU HD22 H   -3.440   6.553 -12.212 1.00 . B B .  84 LEU HD22 1 1 
       17  73397 2 1  84 LEU HD23 H   -2.169   5.548 -12.936 1.00 . B B .  84 LEU HD23 1 1 
       17  73398 2 1  84 LEU HG   H   -4.184   4.442 -13.376 1.00 . B B .  84 LEU HG   1 1 
       17  73399 2 1  84 LEU N    N   -5.051   8.310 -13.921 1.00 . B B .  84 LEU N    1 1 
       17  73400 2 1  84 LEU O    O   -8.166   6.736 -14.426 1.00 . B B .  84 LEU O    1 1 
       17  73401 2 1  85 GLY C    C   -9.893   9.173 -14.239 1.00 . B B .  85 GLY C    1 1 
       17  73402 2 1  85 GLY CA   C   -8.845   9.434 -15.320 1.00 . B B .  85 GLY CA   1 1 
       17  73403 2 1  85 GLY H    H   -6.706   9.355 -15.190 1.00 . B B .  85 GLY H    1 1 
       17  73404 2 1  85 GLY HA2  H   -8.726  10.513 -15.423 1.00 . B B .  85 GLY HA2  1 1 
       17  73405 2 1  85 GLY HA3  H   -9.226   9.042 -16.264 1.00 . B B .  85 GLY HA3  1 1 
       17  73406 2 1  85 GLY N    N   -7.542   8.813 -15.054 1.00 . B B .  85 GLY N    1 1 
       17  73407 2 1  85 GLY O    O   -9.933   9.818 -13.192 1.00 . B B .  85 GLY O    1 1 
       17  73408 2 1  86 ASN C    C  -12.380   6.415 -13.990 1.00 . B B .  86 ASN C    1 1 
       17  73409 2 1  86 ASN CA   C  -11.930   7.864 -13.713 1.00 . B B .  86 ASN CA   1 1 
       17  73410 2 1  86 ASN CB   C  -13.053   8.917 -13.843 1.00 . B B .  86 ASN CB   1 1 
       17  73411 2 1  86 ASN CG   C  -13.386   9.358 -15.264 1.00 . B B .  86 ASN CG   1 1 
       17  73412 2 1  86 ASN H    H  -10.648   7.691 -15.373 1.00 . B B .  86 ASN H    1 1 
       17  73413 2 1  86 ASN HA   H  -11.600   7.883 -12.673 1.00 . B B .  86 ASN HA   1 1 
       17  73414 2 1  86 ASN HB2  H  -13.969   8.550 -13.384 1.00 . B B .  86 ASN HB2  1 1 
       17  73415 2 1  86 ASN HB3  H  -12.741   9.799 -13.289 1.00 . B B .  86 ASN HB3  1 1 
       17  73416 2 1  86 ASN HD21 H  -13.719  11.291 -14.691 1.00 . B B .  86 ASN HD21 1 1 
       17  73417 2 1  86 ASN HD22 H  -13.939  10.917 -16.386 1.00 . B B .  86 ASN HD22 1 1 
       17  73418 2 1  86 ASN N    N  -10.789   8.236 -14.536 1.00 . B B .  86 ASN N    1 1 
       17  73419 2 1  86 ASN ND2  N  -13.743  10.618 -15.447 1.00 . B B .  86 ASN ND2  1 1 
       17  73420 2 1  86 ASN O    O  -12.031   5.808 -14.999 1.00 . B B .  86 ASN O    1 1 
       17  73421 2 1  86 ASN OD1  O  -13.350   8.592 -16.211 1.00 . B B .  86 ASN OD1  1 1 
       17  73422 2 1  87 VAL C    C  -15.035   4.417 -12.544 1.00 . B B .  87 VAL C    1 1 
       17  73423 2 1  87 VAL CA   C  -13.573   4.476 -12.956 1.00 . B B .  87 VAL CA   1 1 
       17  73424 2 1  87 VAL CB   C  -12.647   3.686 -12.016 1.00 . B B .  87 VAL CB   1 1 
       17  73425 2 1  87 VAL CG1  C  -12.588   4.196 -10.562 1.00 . B B .  87 VAL CG1  1 1 
       17  73426 2 1  87 VAL CG2  C  -12.948   2.192 -12.025 1.00 . B B .  87 VAL CG2  1 1 
       17  73427 2 1  87 VAL H    H  -13.390   6.470 -12.260 1.00 . B B .  87 VAL H    1 1 
       17  73428 2 1  87 VAL HA   H  -13.485   4.037 -13.950 1.00 . B B .  87 VAL HA   1 1 
       17  73429 2 1  87 VAL HB   H  -11.679   3.795 -12.479 1.00 . B B .  87 VAL HB   1 1 
       17  73430 2 1  87 VAL HG11 H  -13.529   3.998 -10.049 1.00 . B B .  87 VAL HG11 1 1 
       17  73431 2 1  87 VAL HG12 H  -11.788   3.685 -10.029 1.00 . B B .  87 VAL HG12 1 1 
       17  73432 2 1  87 VAL HG13 H  -12.400   5.267 -10.534 1.00 . B B .  87 VAL HG13 1 1 
       17  73433 2 1  87 VAL HG21 H  -12.045   1.647 -11.758 1.00 . B B .  87 VAL HG21 1 1 
       17  73434 2 1  87 VAL HG22 H  -13.714   1.990 -11.288 1.00 . B B .  87 VAL HG22 1 1 
       17  73435 2 1  87 VAL HG23 H  -13.276   1.867 -13.013 1.00 . B B .  87 VAL HG23 1 1 
       17  73436 2 1  87 VAL N    N  -13.144   5.871 -13.044 1.00 . B B .  87 VAL N    1 1 
       17  73437 2 1  87 VAL O    O  -15.450   5.015 -11.557 1.00 . B B .  87 VAL O    1 1 
       17  73438 2 1  88 THR C    C  -17.837   2.441 -12.782 1.00 . B B .  88 THR C    1 1 
       17  73439 2 1  88 THR CA   C  -17.292   3.748 -13.319 1.00 . B B .  88 THR CA   1 1 
       17  73440 2 1  88 THR CB   C  -17.861   4.059 -14.703 1.00 . B B .  88 THR CB   1 1 
       17  73441 2 1  88 THR CG2  C  -19.384   3.977 -14.808 1.00 . B B .  88 THR CG2  1 1 
       17  73442 2 1  88 THR H    H  -15.321   3.228 -14.092 1.00 . B B .  88 THR H    1 1 
       17  73443 2 1  88 THR HA   H  -17.619   4.527 -12.643 1.00 . B B .  88 THR HA   1 1 
       17  73444 2 1  88 THR HB   H  -17.419   3.377 -15.418 1.00 . B B .  88 THR HB   1 1 
       17  73445 2 1  88 THR HG1  H  -17.393   5.412 -15.993 1.00 . B B .  88 THR HG1  1 1 
       17  73446 2 1  88 THR HG21 H  -19.714   2.946 -14.676 1.00 . B B .  88 THR HG21 1 1 
       17  73447 2 1  88 THR HG22 H  -19.849   4.596 -14.045 1.00 . B B .  88 THR HG22 1 1 
       17  73448 2 1  88 THR HG23 H  -19.703   4.316 -15.794 1.00 . B B .  88 THR HG23 1 1 
       17  73449 2 1  88 THR N    N  -15.816   3.731 -13.368 1.00 . B B .  88 THR N    1 1 
       17  73450 2 1  88 THR O    O  -17.535   1.385 -13.321 1.00 . B B .  88 THR O    1 1 
       17  73451 2 1  88 THR OG1  O  -17.483   5.370 -15.036 1.00 . B B .  88 THR OG1  1 1 
       17  73452 2 1  89 ALA C    C  -20.576   0.981 -11.544 1.00 . B B .  89 ALA C    1 1 
       17  73453 2 1  89 ALA CA   C  -19.191   1.367 -11.024 1.00 . B B .  89 ALA CA   1 1 
       17  73454 2 1  89 ALA CB   C  -19.208   1.679  -9.523 1.00 . B B .  89 ALA CB   1 1 
       17  73455 2 1  89 ALA H    H  -18.971   3.431 -11.444 1.00 . B B .  89 ALA H    1 1 
       17  73456 2 1  89 ALA HA   H  -18.553   0.502 -11.194 1.00 . B B .  89 ALA HA   1 1 
       17  73457 2 1  89 ALA HB1  H  -19.770   2.593  -9.344 1.00 . B B .  89 ALA HB1  1 1 
       17  73458 2 1  89 ALA HB2  H  -19.674   0.859  -8.973 1.00 . B B .  89 ALA HB2  1 1 
       17  73459 2 1  89 ALA HB3  H  -18.193   1.817  -9.154 1.00 . B B .  89 ALA HB3  1 1 
       17  73460 2 1  89 ALA N    N  -18.634   2.519 -11.722 1.00 . B B .  89 ALA N    1 1 
       17  73461 2 1  89 ALA O    O  -21.369   1.837 -11.940 1.00 . B B .  89 ALA O    1 1 
       17  73462 2 1  90 ASP C    C  -22.890  -1.207 -10.363 1.00 . B B .  90 ASP C    1 1 
       17  73463 2 1  90 ASP CA   C  -22.139  -0.943 -11.683 1.00 . B B .  90 ASP CA   1 1 
       17  73464 2 1  90 ASP CB   C  -21.973  -2.208 -12.545 1.00 . B B .  90 ASP CB   1 1 
       17  73465 2 1  90 ASP CG   C  -23.277  -2.635 -13.234 1.00 . B B .  90 ASP CG   1 1 
       17  73466 2 1  90 ASP H    H  -20.104  -0.935 -11.160 1.00 . B B .  90 ASP H    1 1 
       17  73467 2 1  90 ASP HA   H  -22.724  -0.238 -12.249 1.00 . B B .  90 ASP HA   1 1 
       17  73468 2 1  90 ASP HB2  H  -21.237  -2.013 -13.326 1.00 . B B .  90 ASP HB2  1 1 
       17  73469 2 1  90 ASP HB3  H  -21.602  -3.023 -11.922 1.00 . B B .  90 ASP HB3  1 1 
       17  73470 2 1  90 ASP N    N  -20.844  -0.320 -11.464 1.00 . B B .  90 ASP N    1 1 
       17  73471 2 1  90 ASP O    O  -22.277  -1.314  -9.296 1.00 . B B .  90 ASP O    1 1 
       17  73472 2 1  90 ASP OD1  O  -24.239  -1.834 -13.281 1.00 . B B .  90 ASP OD1  1 1 
       17  73473 2 1  90 ASP OD2  O  -23.372  -3.786 -13.708 1.00 . B B .  90 ASP OD2  1 1 
       17  73474 2 1  91 LYS C    C  -24.950  -2.419  -8.279 1.00 . B B .  91 LYS C    1 1 
       17  73475 2 1  91 LYS CA   C  -25.202  -1.347  -9.356 1.00 . B B .  91 LYS CA   1 1 
       17  73476 2 1  91 LYS CB   C  -26.619  -1.467  -9.969 1.00 . B B .  91 LYS CB   1 1 
       17  73477 2 1  91 LYS CD   C  -27.852  -3.121 -11.546 1.00 . B B .  91 LYS CD   1 1 
       17  73478 2 1  91 LYS CE   C  -26.894  -3.043 -12.744 1.00 . B B .  91 LYS CE   1 1 
       17  73479 2 1  91 LYS CG   C  -27.107  -2.912 -10.221 1.00 . B B .  91 LYS CG   1 1 
       17  73480 2 1  91 LYS H    H  -24.590  -1.270 -11.408 1.00 . B B .  91 LYS H    1 1 
       17  73481 2 1  91 LYS HA   H  -25.153  -0.388  -8.836 1.00 . B B .  91 LYS HA   1 1 
       17  73482 2 1  91 LYS HB2  H  -27.319  -0.997  -9.275 1.00 . B B .  91 LYS HB2  1 1 
       17  73483 2 1  91 LYS HB3  H  -26.658  -0.880 -10.887 1.00 . B B .  91 LYS HB3  1 1 
       17  73484 2 1  91 LYS HD2  H  -28.334  -4.099 -11.532 1.00 . B B .  91 LYS HD2  1 1 
       17  73485 2 1  91 LYS HD3  H  -28.621  -2.355 -11.643 1.00 . B B .  91 LYS HD3  1 1 
       17  73486 2 1  91 LYS HE2  H  -27.466  -2.980 -13.670 1.00 . B B .  91 LYS HE2  1 1 
       17  73487 2 1  91 LYS HE3  H  -26.315  -2.118 -12.653 1.00 . B B .  91 LYS HE3  1 1 
       17  73488 2 1  91 LYS HG2  H  -26.273  -3.603 -10.217 1.00 . B B .  91 LYS HG2  1 1 
       17  73489 2 1  91 LYS HG3  H  -27.766  -3.200  -9.401 1.00 . B B .  91 LYS HG3  1 1 
       17  73490 2 1  91 LYS HZ1  H  -25.142  -3.958 -13.395 1.00 . B B .  91 LYS HZ1  1 1 
       17  73491 2 1  91 LYS HZ2  H  -25.530  -4.412 -11.915 1.00 . B B .  91 LYS HZ2  1 1 
       17  73492 2 1  91 LYS HZ3  H  -26.376  -5.041 -13.153 1.00 . B B .  91 LYS HZ3  1 1 
       17  73493 2 1  91 LYS N    N  -24.222  -1.319 -10.462 1.00 . B B .  91 LYS N    1 1 
       17  73494 2 1  91 LYS NZ   N  -25.954  -4.192 -12.818 1.00 . B B .  91 LYS NZ   1 1 
       17  73495 2 1  91 LYS O    O  -25.360  -2.275  -7.133 1.00 . B B .  91 LYS O    1 1 
       17  73496 2 1  92 ASP C    C  -22.720  -4.340  -6.876 1.00 . B B .  92 ASP C    1 1 
       17  73497 2 1  92 ASP CA   C  -23.926  -4.645  -7.792 1.00 . B B .  92 ASP CA   1 1 
       17  73498 2 1  92 ASP CB   C  -23.688  -5.871  -8.687 1.00 . B B .  92 ASP CB   1 1 
       17  73499 2 1  92 ASP CG   C  -24.784  -6.009  -9.751 1.00 . B B .  92 ASP CG   1 1 
       17  73500 2 1  92 ASP H    H  -23.996  -3.562  -9.622 1.00 . B B .  92 ASP H    1 1 
       17  73501 2 1  92 ASP HA   H  -24.784  -4.857  -7.151 1.00 . B B .  92 ASP HA   1 1 
       17  73502 2 1  92 ASP HB2  H  -22.720  -5.767  -9.183 1.00 . B B .  92 ASP HB2  1 1 
       17  73503 2 1  92 ASP HB3  H  -23.658  -6.770  -8.070 1.00 . B B .  92 ASP HB3  1 1 
       17  73504 2 1  92 ASP N    N  -24.258  -3.499  -8.648 1.00 . B B .  92 ASP N    1 1 
       17  73505 2 1  92 ASP O    O  -22.216  -5.209  -6.164 1.00 . B B .  92 ASP O    1 1 
       17  73506 2 1  92 ASP OD1  O  -24.592  -5.425 -10.843 1.00 . B B .  92 ASP OD1  1 1 
       17  73507 2 1  92 ASP OD2  O  -25.844  -6.604  -9.467 1.00 . B B .  92 ASP OD2  1 1 
       17  73508 2 1  93 GLY C    C  -19.838  -2.631  -6.573 1.00 . B B .  93 GLY C    1 1 
       17  73509 2 1  93 GLY CA   C  -21.251  -2.516  -6.026 1.00 . B B .  93 GLY CA   1 1 
       17  73510 2 1  93 GLY H    H  -22.726  -2.449  -7.547 1.00 . B B .  93 GLY H    1 1 
       17  73511 2 1  93 GLY HA2  H  -21.470  -1.459  -5.898 1.00 . B B .  93 GLY HA2  1 1 
       17  73512 2 1  93 GLY HA3  H  -21.286  -3.022  -5.060 1.00 . B B .  93 GLY HA3  1 1 
       17  73513 2 1  93 GLY N    N  -22.257  -3.084  -6.912 1.00 . B B .  93 GLY N    1 1 
       17  73514 2 1  93 GLY O    O  -18.937  -2.894  -5.778 1.00 . B B .  93 GLY O    1 1 
       17  73515 2 1  94 VAL C    C  -17.987  -2.065  -9.833 1.00 . B B .  94 VAL C    1 1 
       17  73516 2 1  94 VAL CA   C  -18.295  -2.757  -8.506 1.00 . B B .  94 VAL CA   1 1 
       17  73517 2 1  94 VAL CB   C  -18.020  -4.271  -8.661 1.00 . B B .  94 VAL CB   1 1 
       17  73518 2 1  94 VAL CG1  C  -19.069  -5.014  -9.506 1.00 . B B .  94 VAL CG1  1 1 
       17  73519 2 1  94 VAL CG2  C  -16.608  -4.599  -9.177 1.00 . B B .  94 VAL CG2  1 1 
       17  73520 2 1  94 VAL H    H  -20.427  -2.264  -8.468 1.00 . B B .  94 VAL H    1 1 
       17  73521 2 1  94 VAL HA   H  -17.567  -2.386  -7.791 1.00 . B B .  94 VAL HA   1 1 
       17  73522 2 1  94 VAL HB   H  -18.064  -4.692  -7.654 1.00 . B B .  94 VAL HB   1 1 
       17  73523 2 1  94 VAL HG11 H  -18.867  -6.085  -9.478 1.00 . B B .  94 VAL HG11 1 1 
       17  73524 2 1  94 VAL HG12 H  -20.070  -4.845  -9.107 1.00 . B B .  94 VAL HG12 1 1 
       17  73525 2 1  94 VAL HG13 H  -19.035  -4.679 -10.543 1.00 . B B .  94 VAL HG13 1 1 
       17  73526 2 1  94 VAL HG21 H  -16.402  -5.661  -9.036 1.00 . B B .  94 VAL HG21 1 1 
       17  73527 2 1  94 VAL HG22 H  -16.522  -4.367 -10.238 1.00 . B B .  94 VAL HG22 1 1 
       17  73528 2 1  94 VAL HG23 H  -15.868  -4.023  -8.621 1.00 . B B .  94 VAL HG23 1 1 
       17  73529 2 1  94 VAL N    N  -19.619  -2.489  -7.889 1.00 . B B .  94 VAL N    1 1 
       17  73530 2 1  94 VAL O    O  -18.796  -2.057 -10.749 1.00 . B B .  94 VAL O    1 1 
       17  73531 2 1  95 ALA C    C  -14.867  -1.924 -11.496 1.00 . B B .  95 ALA C    1 1 
       17  73532 2 1  95 ALA CA   C  -16.115  -1.091 -11.163 1.00 . B B .  95 ALA CA   1 1 
       17  73533 2 1  95 ALA CB   C  -15.744   0.374 -10.923 1.00 . B B .  95 ALA CB   1 1 
       17  73534 2 1  95 ALA H    H  -16.167  -1.615  -9.116 1.00 . B B .  95 ALA H    1 1 
       17  73535 2 1  95 ALA HA   H  -16.796  -1.175 -12.014 1.00 . B B .  95 ALA HA   1 1 
       17  73536 2 1  95 ALA HB1  H  -15.424   0.801 -11.873 1.00 . B B .  95 ALA HB1  1 1 
       17  73537 2 1  95 ALA HB2  H  -16.584   0.939 -10.544 1.00 . B B .  95 ALA HB2  1 1 
       17  73538 2 1  95 ALA HB3  H  -14.941   0.445 -10.189 1.00 . B B .  95 ALA HB3  1 1 
       17  73539 2 1  95 ALA N    N  -16.750  -1.579  -9.947 1.00 . B B .  95 ALA N    1 1 
       17  73540 2 1  95 ALA O    O  -13.776  -1.638 -11.001 1.00 . B B .  95 ALA O    1 1 
       17  73541 2 1  96 ASP C    C  -13.336  -3.080 -14.126 1.00 . B B .  96 ASP C    1 1 
       17  73542 2 1  96 ASP CA   C  -13.902  -3.741 -12.859 1.00 . B B .  96 ASP CA   1 1 
       17  73543 2 1  96 ASP CB   C  -14.299  -5.208 -13.048 1.00 . B B .  96 ASP CB   1 1 
       17  73544 2 1  96 ASP CG   C  -13.079  -6.117 -13.299 1.00 . B B .  96 ASP CG   1 1 
       17  73545 2 1  96 ASP H    H  -15.942  -3.162 -12.679 1.00 . B B .  96 ASP H    1 1 
       17  73546 2 1  96 ASP HA   H  -13.108  -3.747 -12.120 1.00 . B B .  96 ASP HA   1 1 
       17  73547 2 1  96 ASP HB2  H  -14.795  -5.550 -12.139 1.00 . B B .  96 ASP HB2  1 1 
       17  73548 2 1  96 ASP HB3  H  -15.019  -5.273 -13.866 1.00 . B B .  96 ASP HB3  1 1 
       17  73549 2 1  96 ASP N    N  -15.021  -2.959 -12.323 1.00 . B B .  96 ASP N    1 1 
       17  73550 2 1  96 ASP O    O  -13.866  -3.204 -15.229 1.00 . B B .  96 ASP O    1 1 
       17  73551 2 1  96 ASP OD1  O  -12.003  -5.825 -12.718 1.00 . B B .  96 ASP OD1  1 1 
       17  73552 2 1  96 ASP OD2  O  -13.248  -7.126 -14.017 1.00 . B B .  96 ASP OD2  1 1 
       17  73553 2 1  97 VAL C    C  -10.806  -2.145 -15.930 1.00 . B B .  97 VAL C    1 1 
       17  73554 2 1  97 VAL CA   C  -11.690  -1.392 -14.921 1.00 . B B .  97 VAL CA   1 1 
       17  73555 2 1  97 VAL CB   C  -10.928  -0.224 -14.241 1.00 . B B .  97 VAL CB   1 1 
       17  73556 2 1  97 VAL CG1  C   -9.440  -0.479 -13.942 1.00 . B B .  97 VAL CG1  1 1 
       17  73557 2 1  97 VAL CG2  C  -11.051   1.064 -15.073 1.00 . B B .  97 VAL CG2  1 1 
       17  73558 2 1  97 VAL H    H  -11.980  -2.281 -12.929 1.00 . B B .  97 VAL H    1 1 
       17  73559 2 1  97 VAL HA   H  -12.524  -0.958 -15.473 1.00 . B B .  97 VAL HA   1 1 
       17  73560 2 1  97 VAL HB   H  -11.409  -0.042 -13.281 1.00 . B B .  97 VAL HB   1 1 
       17  73561 2 1  97 VAL HG11 H   -9.033   0.353 -13.366 1.00 . B B .  97 VAL HG11 1 1 
       17  73562 2 1  97 VAL HG12 H   -9.331  -1.387 -13.357 1.00 . B B .  97 VAL HG12 1 1 
       17  73563 2 1  97 VAL HG13 H   -8.872  -0.569 -14.868 1.00 . B B .  97 VAL HG13 1 1 
       17  73564 2 1  97 VAL HG21 H  -12.102   1.301 -15.241 1.00 . B B .  97 VAL HG21 1 1 
       17  73565 2 1  97 VAL HG22 H  -10.592   1.896 -14.537 1.00 . B B .  97 VAL HG22 1 1 
       17  73566 2 1  97 VAL HG23 H  -10.552   0.944 -16.036 1.00 . B B .  97 VAL HG23 1 1 
       17  73567 2 1  97 VAL N    N  -12.288  -2.292 -13.909 1.00 . B B .  97 VAL N    1 1 
       17  73568 2 1  97 VAL O    O  -10.209  -3.164 -15.589 1.00 . B B .  97 VAL O    1 1 
       17  73569 2 1  98 SER C    C   -9.282  -1.182 -19.203 1.00 . B B .  98 SER C    1 1 
       17  73570 2 1  98 SER CA   C   -9.748  -2.219 -18.162 1.00 . B B .  98 SER CA   1 1 
       17  73571 2 1  98 SER CB   C  -10.372  -3.468 -18.818 1.00 . B B .  98 SER CB   1 1 
       17  73572 2 1  98 SER H    H  -11.136  -0.790 -17.439 1.00 . B B .  98 SER H    1 1 
       17  73573 2 1  98 SER HA   H   -8.854  -2.565 -17.649 1.00 . B B .  98 SER HA   1 1 
       17  73574 2 1  98 SER HB2  H   -9.739  -3.787 -19.646 1.00 . B B .  98 SER HB2  1 1 
       17  73575 2 1  98 SER HB3  H  -10.396  -4.275 -18.081 1.00 . B B .  98 SER HB3  1 1 
       17  73576 2 1  98 SER HG   H  -12.280  -3.175 -18.537 1.00 . B B .  98 SER HG   1 1 
       17  73577 2 1  98 SER N    N  -10.652  -1.634 -17.161 1.00 . B B .  98 SER N    1 1 
       17  73578 2 1  98 SER O    O  -10.051  -0.697 -20.027 1.00 . B B .  98 SER O    1 1 
       17  73579 2 1  98 SER OG   O  -11.691  -3.263 -19.296 1.00 . B B .  98 SER OG   1 1 
       17  73580 2 1  99 ILE C    C   -5.898  -0.321 -20.335 1.00 . B B .  99 ILE C    1 1 
       17  73581 2 1  99 ILE CA   C   -7.308   0.181 -19.968 1.00 . B B .  99 ILE CA   1 1 
       17  73582 2 1  99 ILE CB   C   -7.252   1.524 -19.170 1.00 . B B .  99 ILE CB   1 1 
       17  73583 2 1  99 ILE CD1  C   -8.810   3.521 -18.573 1.00 . B B .  99 ILE CD1  1 1 
       17  73584 2 1  99 ILE CG1  C   -8.568   2.273 -19.435 1.00 . B B .  99 ILE CG1  1 1 
       17  73585 2 1  99 ILE CG2  C   -6.060   2.460 -19.474 1.00 . B B .  99 ILE CG2  1 1 
       17  73586 2 1  99 ILE H    H   -7.439  -1.209 -18.397 1.00 . B B .  99 ILE H    1 1 
       17  73587 2 1  99 ILE HA   H   -7.887   0.319 -20.880 1.00 . B B .  99 ILE HA   1 1 
       17  73588 2 1  99 ILE HB   H   -7.197   1.287 -18.105 1.00 . B B .  99 ILE HB   1 1 
       17  73589 2 1  99 ILE HD11 H   -8.699   3.271 -17.517 1.00 . B B .  99 ILE HD11 1 1 
       17  73590 2 1  99 ILE HD12 H   -8.111   4.315 -18.839 1.00 . B B .  99 ILE HD12 1 1 
       17  73591 2 1  99 ILE HD13 H   -9.823   3.886 -18.743 1.00 . B B .  99 ILE HD13 1 1 
       17  73592 2 1  99 ILE HG12 H   -8.604   2.543 -20.486 1.00 . B B .  99 ILE HG12 1 1 
       17  73593 2 1  99 ILE HG13 H   -9.387   1.590 -19.260 1.00 . B B .  99 ILE HG13 1 1 
       17  73594 2 1  99 ILE HG21 H   -6.088   2.788 -20.513 1.00 . B B .  99 ILE HG21 1 1 
       17  73595 2 1  99 ILE HG22 H   -6.089   3.334 -18.824 1.00 . B B .  99 ILE HG22 1 1 
       17  73596 2 1  99 ILE HG23 H   -5.114   1.957 -19.274 1.00 . B B .  99 ILE HG23 1 1 
       17  73597 2 1  99 ILE N    N   -7.999  -0.815 -19.140 1.00 . B B .  99 ILE N    1 1 
       17  73598 2 1  99 ILE O    O   -5.340  -1.175 -19.649 1.00 . B B .  99 ILE O    1 1 
       17  73599 2 1 100 GLU C    C   -3.418   1.585 -22.063 1.00 . B B . 100 GLU C    1 1 
       17  73600 2 1 100 GLU CA   C   -3.870   0.158 -21.707 1.00 . B B . 100 GLU CA   1 1 
       17  73601 2 1 100 GLU CB   C   -3.558  -0.867 -22.826 1.00 . B B . 100 GLU CB   1 1 
       17  73602 2 1 100 GLU CD   C   -1.642  -2.101 -24.037 1.00 . B B . 100 GLU CD   1 1 
       17  73603 2 1 100 GLU CG   C   -2.048  -0.935 -23.131 1.00 . B B . 100 GLU CG   1 1 
       17  73604 2 1 100 GLU H    H   -5.800   0.982 -21.852 1.00 . B B . 100 GLU H    1 1 
       17  73605 2 1 100 GLU HA   H   -3.334  -0.147 -20.812 1.00 . B B . 100 GLU HA   1 1 
       17  73606 2 1 100 GLU HB2  H   -3.893  -1.852 -22.498 1.00 . B B . 100 GLU HB2  1 1 
       17  73607 2 1 100 GLU HB3  H   -4.095  -0.596 -23.735 1.00 . B B . 100 GLU HB3  1 1 
       17  73608 2 1 100 GLU HG2  H   -1.739  -0.006 -23.609 1.00 . B B . 100 GLU HG2  1 1 
       17  73609 2 1 100 GLU HG3  H   -1.495  -1.021 -22.198 1.00 . B B . 100 GLU HG3  1 1 
       17  73610 2 1 100 GLU N    N   -5.300   0.245 -21.380 1.00 . B B . 100 GLU N    1 1 
       17  73611 2 1 100 GLU O    O   -4.175   2.330 -22.685 1.00 . B B . 100 GLU O    1 1 
       17  73612 2 1 100 GLU OE1  O   -1.741  -1.952 -25.273 1.00 . B B . 100 GLU OE1  1 1 
       17  73613 2 1 100 GLU OE2  O   -1.162  -3.127 -23.497 1.00 . B B . 100 GLU OE2  1 1 
       17  73614 2 1 101 ASP C    C   -0.098   3.208 -22.135 1.00 . B B . 101 ASP C    1 1 
       17  73615 2 1 101 ASP CA   C   -1.615   3.292 -21.926 1.00 . B B . 101 ASP CA   1 1 
       17  73616 2 1 101 ASP CB   C   -1.974   4.307 -20.824 1.00 . B B . 101 ASP CB   1 1 
       17  73617 2 1 101 ASP CG   C   -1.337   5.687 -21.053 1.00 . B B . 101 ASP CG   1 1 
       17  73618 2 1 101 ASP H    H   -1.647   1.323 -21.120 1.00 . B B . 101 ASP H    1 1 
       17  73619 2 1 101 ASP HA   H   -2.021   3.662 -22.868 1.00 . B B . 101 ASP HA   1 1 
       17  73620 2 1 101 ASP HB2  H   -3.058   4.426 -20.789 1.00 . B B . 101 ASP HB2  1 1 
       17  73621 2 1 101 ASP HB3  H   -1.646   3.913 -19.861 1.00 . B B . 101 ASP HB3  1 1 
       17  73622 2 1 101 ASP N    N   -2.209   1.976 -21.645 1.00 . B B . 101 ASP N    1 1 
       17  73623 2 1 101 ASP O    O    0.585   2.319 -21.619 1.00 . B B . 101 ASP O    1 1 
       17  73624 2 1 101 ASP OD1  O   -1.435   6.223 -22.184 1.00 . B B . 101 ASP OD1  1 1 
       17  73625 2 1 101 ASP OD2  O   -0.725   6.236 -20.107 1.00 . B B . 101 ASP OD2  1 1 
       17  73626 2 1 102 SER C    C    2.571   5.391 -22.927 1.00 . B B . 102 SER C    1 1 
       17  73627 2 1 102 SER CA   C    1.782   4.170 -23.441 1.00 . B B . 102 SER CA   1 1 
       17  73628 2 1 102 SER CB   C    1.733   4.110 -24.982 1.00 . B B . 102 SER CB   1 1 
       17  73629 2 1 102 SER H    H   -0.206   4.904 -23.213 1.00 . B B . 102 SER H    1 1 
       17  73630 2 1 102 SER HA   H    2.294   3.280 -23.089 1.00 . B B . 102 SER HA   1 1 
       17  73631 2 1 102 SER HB2  H    2.745   3.964 -25.360 1.00 . B B . 102 SER HB2  1 1 
       17  73632 2 1 102 SER HB3  H    1.119   3.263 -25.294 1.00 . B B . 102 SER HB3  1 1 
       17  73633 2 1 102 SER HG   H    1.737   6.022 -25.191 1.00 . B B . 102 SER HG   1 1 
       17  73634 2 1 102 SER N    N    0.419   4.152 -22.921 1.00 . B B . 102 SER N    1 1 
       17  73635 2 1 102 SER O    O    3.007   6.221 -23.725 1.00 . B B . 102 SER O    1 1 
       17  73636 2 1 102 SER OG   O    1.198   5.297 -25.545 1.00 . B B . 102 SER OG   1 1 
       17  73637 2 1 103 VAL C    C    4.061   6.283 -19.590 1.00 . B B . 103 VAL C    1 1 
       17  73638 2 1 103 VAL CA   C    3.574   6.600 -21.011 1.00 . B B . 103 VAL CA   1 1 
       17  73639 2 1 103 VAL CB   C    2.941   8.020 -21.104 1.00 . B B . 103 VAL CB   1 1 
       17  73640 2 1 103 VAL CG1  C    2.043   8.415 -19.916 1.00 . B B . 103 VAL CG1  1 1 
       17  73641 2 1 103 VAL CG2  C    4.038   9.093 -21.235 1.00 . B B . 103 VAL CG2  1 1 
       17  73642 2 1 103 VAL H    H    2.405   4.757 -21.035 1.00 . B B . 103 VAL H    1 1 
       17  73643 2 1 103 VAL HA   H    4.470   6.617 -21.635 1.00 . B B . 103 VAL HA   1 1 
       17  73644 2 1 103 VAL HB   H    2.326   8.086 -22.002 1.00 . B B . 103 VAL HB   1 1 
       17  73645 2 1 103 VAL HG11 H    1.300   7.643 -19.741 1.00 . B B . 103 VAL HG11 1 1 
       17  73646 2 1 103 VAL HG12 H    2.636   8.546 -19.010 1.00 . B B . 103 VAL HG12 1 1 
       17  73647 2 1 103 VAL HG13 H    1.533   9.353 -20.133 1.00 . B B . 103 VAL HG13 1 1 
       17  73648 2 1 103 VAL HG21 H    3.586  10.079 -21.351 1.00 . B B . 103 VAL HG21 1 1 
       17  73649 2 1 103 VAL HG22 H    4.675   9.097 -20.349 1.00 . B B . 103 VAL HG22 1 1 
       17  73650 2 1 103 VAL HG23 H    4.652   8.889 -22.113 1.00 . B B . 103 VAL HG23 1 1 
       17  73651 2 1 103 VAL N    N    2.725   5.535 -21.606 1.00 . B B . 103 VAL N    1 1 
       17  73652 2 1 103 VAL O    O    5.230   6.504 -19.279 1.00 . B B . 103 VAL O    1 1 
       17  73653 2 1 104 ILE C    C    4.225   3.790 -17.612 1.00 . B B . 104 ILE C    1 1 
       17  73654 2 1 104 ILE CA   C    3.612   5.186 -17.436 1.00 . B B . 104 ILE CA   1 1 
       17  73655 2 1 104 ILE CB   C    2.452   5.173 -16.412 1.00 . B B . 104 ILE CB   1 1 
       17  73656 2 1 104 ILE CD1  C    0.492   4.221 -17.898 1.00 . B B . 104 ILE CD1  1 1 
       17  73657 2 1 104 ILE CG1  C    1.362   4.097 -16.645 1.00 . B B . 104 ILE CG1  1 1 
       17  73658 2 1 104 ILE CG2  C    1.841   6.573 -16.230 1.00 . B B . 104 ILE CG2  1 1 
       17  73659 2 1 104 ILE H    H    2.229   5.610 -19.007 1.00 . B B . 104 ILE H    1 1 
       17  73660 2 1 104 ILE HA   H    4.403   5.826 -17.041 1.00 . B B . 104 ILE HA   1 1 
       17  73661 2 1 104 ILE HB   H    2.913   4.922 -15.457 1.00 . B B . 104 ILE HB   1 1 
       17  73662 2 1 104 ILE HD11 H    1.095   4.125 -18.801 1.00 . B B . 104 ILE HD11 1 1 
       17  73663 2 1 104 ILE HD12 H   -0.247   3.420 -17.898 1.00 . B B . 104 ILE HD12 1 1 
       17  73664 2 1 104 ILE HD13 H   -0.032   5.175 -17.892 1.00 . B B . 104 ILE HD13 1 1 
       17  73665 2 1 104 ILE HG12 H    1.831   3.115 -16.666 1.00 . B B . 104 ILE HG12 1 1 
       17  73666 2 1 104 ILE HG13 H    0.689   4.112 -15.789 1.00 . B B . 104 ILE HG13 1 1 
       17  73667 2 1 104 ILE HG21 H    1.349   6.910 -17.142 1.00 . B B . 104 ILE HG21 1 1 
       17  73668 2 1 104 ILE HG22 H    1.109   6.552 -15.422 1.00 . B B . 104 ILE HG22 1 1 
       17  73669 2 1 104 ILE HG23 H    2.625   7.285 -15.969 1.00 . B B . 104 ILE HG23 1 1 
       17  73670 2 1 104 ILE N    N    3.194   5.735 -18.733 1.00 . B B . 104 ILE N    1 1 
       17  73671 2 1 104 ILE O    O    3.872   3.078 -18.544 1.00 . B B . 104 ILE O    1 1 
       17  73672 2 1 105 SER C    C    6.175   1.581 -15.332 1.00 . B B . 105 SER C    1 1 
       17  73673 2 1 105 SER CA   C    5.746   2.029 -16.741 1.00 . B B . 105 SER CA   1 1 
       17  73674 2 1 105 SER CB   C    6.935   2.035 -17.713 1.00 . B B . 105 SER CB   1 1 
       17  73675 2 1 105 SER H    H    5.376   3.958 -15.951 1.00 . B B . 105 SER H    1 1 
       17  73676 2 1 105 SER HA   H    5.042   1.288 -17.112 1.00 . B B . 105 SER HA   1 1 
       17  73677 2 1 105 SER HB2  H    7.112   1.012 -18.036 1.00 . B B . 105 SER HB2  1 1 
       17  73678 2 1 105 SER HB3  H    6.694   2.631 -18.596 1.00 . B B . 105 SER HB3  1 1 
       17  73679 2 1 105 SER HG   H    8.863   2.081 -17.560 1.00 . B B . 105 SER HG   1 1 
       17  73680 2 1 105 SER N    N    5.095   3.352 -16.701 1.00 . B B . 105 SER N    1 1 
       17  73681 2 1 105 SER O    O    6.111   2.377 -14.383 1.00 . B B . 105 SER O    1 1 
       17  73682 2 1 105 SER OG   O    8.120   2.519 -17.104 1.00 . B B . 105 SER OG   1 1 
       17  73683 2 1 106 LEU C    C    8.368   0.067 -13.403 1.00 . B B . 106 LEU C    1 1 
       17  73684 2 1 106 LEU CA   C    6.913  -0.237 -13.826 1.00 . B B . 106 LEU CA   1 1 
       17  73685 2 1 106 LEU CB   C    6.572  -1.748 -13.801 1.00 . B B . 106 LEU CB   1 1 
       17  73686 2 1 106 LEU CD1  C    4.225  -1.615 -14.829 1.00 . B B . 106 LEU CD1  1 1 
       17  73687 2 1 106 LEU CD2  C    4.935  -3.631 -13.550 1.00 . B B . 106 LEU CD2  1 1 
       17  73688 2 1 106 LEU CG   C    5.075  -2.108 -13.661 1.00 . B B . 106 LEU CG   1 1 
       17  73689 2 1 106 LEU H    H    6.654  -0.301 -15.958 1.00 . B B . 106 LEU H    1 1 
       17  73690 2 1 106 LEU HA   H    6.276   0.262 -13.098 1.00 . B B . 106 LEU HA   1 1 
       17  73691 2 1 106 LEU HB2  H    6.979  -2.220 -14.697 1.00 . B B . 106 LEU HB2  1 1 
       17  73692 2 1 106 LEU HB3  H    7.078  -2.201 -12.947 1.00 . B B . 106 LEU HB3  1 1 
       17  73693 2 1 106 LEU HD11 H    4.713  -1.881 -15.757 1.00 . B B . 106 LEU HD11 1 1 
       17  73694 2 1 106 LEU HD12 H    3.228  -2.052 -14.786 1.00 . B B . 106 LEU HD12 1 1 
       17  73695 2 1 106 LEU HD13 H    4.138  -0.537 -14.793 1.00 . B B . 106 LEU HD13 1 1 
       17  73696 2 1 106 LEU HD21 H    5.456  -3.985 -12.661 1.00 . B B . 106 LEU HD21 1 1 
       17  73697 2 1 106 LEU HD22 H    3.884  -3.909 -13.473 1.00 . B B . 106 LEU HD22 1 1 
       17  73698 2 1 106 LEU HD23 H    5.356  -4.105 -14.435 1.00 . B B . 106 LEU HD23 1 1 
       17  73699 2 1 106 LEU HG   H    4.672  -1.667 -12.751 1.00 . B B . 106 LEU HG   1 1 
       17  73700 2 1 106 LEU N    N    6.605   0.322 -15.153 1.00 . B B . 106 LEU N    1 1 
       17  73701 2 1 106 LEU O    O    9.141  -0.812 -13.049 1.00 . B B . 106 LEU O    1 1 
       17  73702 2 1 107 SER C    C   10.624   2.071 -11.780 1.00 . B B . 107 SER C    1 1 
       17  73703 2 1 107 SER CA   C   10.139   1.800 -13.232 1.00 . B B . 107 SER CA   1 1 
       17  73704 2 1 107 SER CB   C   10.397   3.000 -14.156 1.00 . B B . 107 SER CB   1 1 
       17  73705 2 1 107 SER H    H    8.040   2.021 -13.671 1.00 . B B . 107 SER H    1 1 
       17  73706 2 1 107 SER HA   H   10.784   0.998 -13.593 1.00 . B B . 107 SER HA   1 1 
       17  73707 2 1 107 SER HB2  H    9.991   2.788 -15.146 1.00 . B B . 107 SER HB2  1 1 
       17  73708 2 1 107 SER HB3  H    9.910   3.889 -13.760 1.00 . B B . 107 SER HB3  1 1 
       17  73709 2 1 107 SER HG   H   12.157   3.279 -13.386 1.00 . B B . 107 SER HG   1 1 
       17  73710 2 1 107 SER N    N    8.742   1.345 -13.396 1.00 . B B . 107 SER N    1 1 
       17  73711 2 1 107 SER O    O   11.672   2.690 -11.596 1.00 . B B . 107 SER O    1 1 
       17  73712 2 1 107 SER OG   O   11.785   3.240 -14.283 1.00 . B B . 107 SER OG   1 1 
       17  73713 2 1 108 GLY C    C   10.088   2.808  -8.448 1.00 . B B . 108 GLY C    1 1 
       17  73714 2 1 108 GLY CA   C   10.321   1.589  -9.342 1.00 . B B . 108 GLY CA   1 1 
       17  73715 2 1 108 GLY H    H    8.979   1.266 -10.968 1.00 . B B . 108 GLY H    1 1 
       17  73716 2 1 108 GLY HA2  H    9.847   0.739  -8.854 1.00 . B B . 108 GLY HA2  1 1 
       17  73717 2 1 108 GLY HA3  H   11.401   1.449  -9.332 1.00 . B B . 108 GLY HA3  1 1 
       17  73718 2 1 108 GLY N    N    9.884   1.649 -10.749 1.00 . B B . 108 GLY N    1 1 
       17  73719 2 1 108 GLY O    O    9.780   2.632  -7.274 1.00 . B B . 108 GLY O    1 1 
       17  73720 2 1 109 ASP C    C    9.064   6.089  -8.376 1.00 . B B . 109 ASP C    1 1 
       17  73721 2 1 109 ASP CA   C   10.351   5.251  -8.209 1.00 . B B . 109 ASP CA   1 1 
       17  73722 2 1 109 ASP CB   C   11.670   5.892  -8.686 1.00 . B B . 109 ASP CB   1 1 
       17  73723 2 1 109 ASP CG   C   11.932   7.285  -8.134 1.00 . B B . 109 ASP CG   1 1 
       17  73724 2 1 109 ASP H    H   10.560   4.120  -9.931 1.00 . B B . 109 ASP H    1 1 
       17  73725 2 1 109 ASP HA   H   10.461   5.012  -7.156 1.00 . B B . 109 ASP HA   1 1 
       17  73726 2 1 109 ASP HB2  H   12.498   5.242  -8.395 1.00 . B B . 109 ASP HB2  1 1 
       17  73727 2 1 109 ASP HB3  H   11.665   5.942  -9.779 1.00 . B B . 109 ASP HB3  1 1 
       17  73728 2 1 109 ASP N    N   10.262   4.018  -8.978 1.00 . B B . 109 ASP N    1 1 
       17  73729 2 1 109 ASP O    O    8.000   5.707  -7.902 1.00 . B B . 109 ASP O    1 1 
       17  73730 2 1 109 ASP OD1  O   12.230   7.395  -6.927 1.00 . B B . 109 ASP OD1  1 1 
       17  73731 2 1 109 ASP OD2  O   11.750   8.220  -8.945 1.00 . B B . 109 ASP OD2  1 1 
       17  73732 2 1 110 HIS C    C    7.034   7.433 -10.564 1.00 . B B . 110 HIS C    1 1 
       17  73733 2 1 110 HIS CA   C    7.969   8.044  -9.493 1.00 . B B . 110 HIS CA   1 1 
       17  73734 2 1 110 HIS CB   C    8.498   9.450  -9.811 1.00 . B B . 110 HIS CB   1 1 
       17  73735 2 1 110 HIS CD2  C    9.280   9.778  -7.398 1.00 . B B . 110 HIS CD2  1 1 
       17  73736 2 1 110 HIS CE1  C    8.335  11.748  -6.941 1.00 . B B . 110 HIS CE1  1 1 
       17  73737 2 1 110 HIS CG   C    8.683  10.234  -8.539 1.00 . B B . 110 HIS CG   1 1 
       17  73738 2 1 110 HIS H    H   10.040   7.514  -9.394 1.00 . B B . 110 HIS H    1 1 
       17  73739 2 1 110 HIS HA   H    7.333   8.132  -8.607 1.00 . B B . 110 HIS HA   1 1 
       17  73740 2 1 110 HIS HB2  H    9.446   9.394 -10.347 1.00 . B B . 110 HIS HB2  1 1 
       17  73741 2 1 110 HIS HB3  H    7.780   9.983 -10.434 1.00 . B B . 110 HIS HB3  1 1 
       17  73742 2 1 110 HIS HD1  H    7.572  12.033  -8.887 1.00 . B B . 110 HIS HD1  1 1 
       17  73743 2 1 110 HIS HD2  H    9.773   8.807  -7.294 1.00 . B B . 110 HIS HD2  1 1 
       17  73744 2 1 110 HIS HE1  H    7.982  12.626  -6.420 1.00 . B B . 110 HIS HE1  1 1 
       17  73745 2 1 110 HIS N    N    9.110   7.172  -9.145 1.00 . B B . 110 HIS N    1 1 
       17  73746 2 1 110 HIS ND1  N    8.111  11.448  -8.237 1.00 . B B . 110 HIS ND1  1 1 
       17  73747 2 1 110 HIS NE2  N    9.037  10.730  -6.399 1.00 . B B . 110 HIS NE2  1 1 
       17  73748 2 1 110 HIS O    O    6.244   8.107 -11.222 1.00 . B B . 110 HIS O    1 1 
       17  73749 2 1 111 SER C    C    5.177   4.783 -11.410 1.00 . B B . 111 SER C    1 1 
       17  73750 2 1 111 SER CA   C    6.546   5.361 -11.862 1.00 . B B . 111 SER CA   1 1 
       17  73751 2 1 111 SER CB   C    7.550   4.266 -12.224 1.00 . B B . 111 SER CB   1 1 
       17  73752 2 1 111 SER H    H    7.817   5.671 -10.178 1.00 . B B . 111 SER H    1 1 
       17  73753 2 1 111 SER HA   H    6.373   5.993 -12.734 1.00 . B B . 111 SER HA   1 1 
       17  73754 2 1 111 SER HB2  H    7.368   3.934 -13.240 1.00 . B B . 111 SER HB2  1 1 
       17  73755 2 1 111 SER HB3  H    8.561   4.677 -12.202 1.00 . B B . 111 SER HB3  1 1 
       17  73756 2 1 111 SER HG   H    7.431   3.506 -10.398 1.00 . B B . 111 SER HG   1 1 
       17  73757 2 1 111 SER N    N    7.226   6.149 -10.842 1.00 . B B . 111 SER N    1 1 
       17  73758 2 1 111 SER O    O    4.572   5.274 -10.457 1.00 . B B . 111 SER O    1 1 
       17  73759 2 1 111 SER OG   O    7.471   3.172 -11.321 1.00 . B B . 111 SER OG   1 1 
       17  73760 2 1 112 ILE C    C    3.863   1.933 -10.430 1.00 . B B . 112 ILE C    1 1 
       17  73761 2 1 112 ILE CA   C    3.498   2.979 -11.496 1.00 . B B . 112 ILE CA   1 1 
       17  73762 2 1 112 ILE CB   C    2.450   2.548 -12.543 1.00 . B B . 112 ILE CB   1 1 
       17  73763 2 1 112 ILE CD1  C    2.032   1.165 -14.637 1.00 . B B . 112 ILE CD1  1 1 
       17  73764 2 1 112 ILE CG1  C    3.059   1.941 -13.809 1.00 . B B . 112 ILE CG1  1 1 
       17  73765 2 1 112 ILE CG2  C    1.565   3.768 -12.885 1.00 . B B . 112 ILE CG2  1 1 
       17  73766 2 1 112 ILE H    H    5.168   3.308 -12.836 1.00 . B B . 112 ILE H    1 1 
       17  73767 2 1 112 ILE HA   H    2.973   3.692 -10.878 1.00 . B B . 112 ILE HA   1 1 
       17  73768 2 1 112 ILE HB   H    1.812   1.790 -12.090 1.00 . B B . 112 ILE HB   1 1 
       17  73769 2 1 112 ILE HD11 H    1.823   0.208 -14.161 1.00 . B B . 112 ILE HD11 1 1 
       17  73770 2 1 112 ILE HD12 H    1.104   1.716 -14.763 1.00 . B B . 112 ILE HD12 1 1 
       17  73771 2 1 112 ILE HD13 H    2.450   0.986 -15.621 1.00 . B B . 112 ILE HD13 1 1 
       17  73772 2 1 112 ILE HG12 H    3.479   2.736 -14.424 1.00 . B B . 112 ILE HG12 1 1 
       17  73773 2 1 112 ILE HG13 H    3.856   1.259 -13.518 1.00 . B B . 112 ILE HG13 1 1 
       17  73774 2 1 112 ILE HG21 H    2.168   4.554 -13.340 1.00 . B B . 112 ILE HG21 1 1 
       17  73775 2 1 112 ILE HG22 H    0.759   3.490 -13.560 1.00 . B B . 112 ILE HG22 1 1 
       17  73776 2 1 112 ILE HG23 H    1.102   4.171 -11.988 1.00 . B B . 112 ILE HG23 1 1 
       17  73777 2 1 112 ILE N    N    4.659   3.712 -12.051 1.00 . B B . 112 ILE N    1 1 
       17  73778 2 1 112 ILE O    O    2.968   1.450  -9.742 1.00 . B B . 112 ILE O    1 1 
       17  73779 2 1 113 ILE C    C    6.208   2.104  -8.130 1.00 . B B . 113 ILE C    1 1 
       17  73780 2 1 113 ILE CA   C    5.657   0.974  -9.011 1.00 . B B . 113 ILE CA   1 1 
       17  73781 2 1 113 ILE CB   C    6.738  -0.087  -9.326 1.00 . B B . 113 ILE CB   1 1 
       17  73782 2 1 113 ILE CD1  C    4.964  -1.957  -9.684 1.00 . B B . 113 ILE CD1  1 1 
       17  73783 2 1 113 ILE CG1  C    6.188  -1.207 -10.226 1.00 . B B . 113 ILE CG1  1 1 
       17  73784 2 1 113 ILE CG2  C    7.359  -0.704  -8.057 1.00 . B B . 113 ILE CG2  1 1 
       17  73785 2 1 113 ILE H    H    5.828   2.162 -10.765 1.00 . B B . 113 ILE H    1 1 
       17  73786 2 1 113 ILE HA   H    4.845   0.495  -8.462 1.00 . B B . 113 ILE HA   1 1 
       17  73787 2 1 113 ILE HB   H    7.543   0.401  -9.877 1.00 . B B . 113 ILE HB   1 1 
       17  73788 2 1 113 ILE HD11 H    4.091  -1.305  -9.680 1.00 . B B . 113 ILE HD11 1 1 
       17  73789 2 1 113 ILE HD12 H    4.765  -2.809 -10.331 1.00 . B B . 113 ILE HD12 1 1 
       17  73790 2 1 113 ILE HD13 H    5.149  -2.323  -8.675 1.00 . B B . 113 ILE HD13 1 1 
       17  73791 2 1 113 ILE HG12 H    5.916  -0.765 -11.177 1.00 . B B . 113 ILE HG12 1 1 
       17  73792 2 1 113 ILE HG13 H    6.984  -1.925 -10.418 1.00 . B B . 113 ILE HG13 1 1 
       17  73793 2 1 113 ILE HG21 H    8.008  -1.541  -8.324 1.00 . B B . 113 ILE HG21 1 1 
       17  73794 2 1 113 ILE HG22 H    7.972   0.033  -7.540 1.00 . B B . 113 ILE HG22 1 1 
       17  73795 2 1 113 ILE HG23 H    6.583  -1.059  -7.380 1.00 . B B . 113 ILE HG23 1 1 
       17  73796 2 1 113 ILE N    N    5.147   1.634 -10.232 1.00 . B B . 113 ILE N    1 1 
       17  73797 2 1 113 ILE O    O    6.620   3.129  -8.676 1.00 . B B . 113 ILE O    1 1 
       17  73798 2 1 114 GLY C    C    5.612   3.819  -5.284 1.00 . B B . 114 GLY C    1 1 
       17  73799 2 1 114 GLY CA   C    6.697   2.900  -5.833 1.00 . B B . 114 GLY CA   1 1 
       17  73800 2 1 114 GLY H    H    5.854   1.047  -6.435 1.00 . B B . 114 GLY H    1 1 
       17  73801 2 1 114 GLY HA2  H    7.142   2.374  -4.991 1.00 . B B . 114 GLY HA2  1 1 
       17  73802 2 1 114 GLY HA3  H    7.444   3.535  -6.311 1.00 . B B . 114 GLY HA3  1 1 
       17  73803 2 1 114 GLY N    N    6.187   1.927  -6.807 1.00 . B B . 114 GLY N    1 1 
       17  73804 2 1 114 GLY O    O    5.579   4.055  -4.081 1.00 . B B . 114 GLY O    1 1 
       17  73805 2 1 115 ARG C    C    2.478   4.916  -5.083 1.00 . B B . 115 ARG C    1 1 
       17  73806 2 1 115 ARG CA   C    3.701   5.327  -5.942 1.00 . B B . 115 ARG CA   1 1 
       17  73807 2 1 115 ARG CB   C    3.223   5.814  -7.324 1.00 . B B . 115 ARG CB   1 1 
       17  73808 2 1 115 ARG CD   C    1.465   5.237  -9.095 1.00 . B B . 115 ARG CD   1 1 
       17  73809 2 1 115 ARG CG   C    2.475   4.696  -8.080 1.00 . B B . 115 ARG CG   1 1 
       17  73810 2 1 115 ARG CZ   C   -0.322   3.449  -9.329 1.00 . B B . 115 ARG CZ   1 1 
       17  73811 2 1 115 ARG H    H    4.898   4.030  -7.122 1.00 . B B . 115 ARG H    1 1 
       17  73812 2 1 115 ARG HA   H    4.190   6.167  -5.453 1.00 . B B . 115 ARG HA   1 1 
       17  73813 2 1 115 ARG HB2  H    2.567   6.674  -7.181 1.00 . B B . 115 ARG HB2  1 1 
       17  73814 2 1 115 ARG HB3  H    4.074   6.148  -7.918 1.00 . B B . 115 ARG HB3  1 1 
       17  73815 2 1 115 ARG HD2  H    1.358   6.313  -8.953 1.00 . B B . 115 ARG HD2  1 1 
       17  73816 2 1 115 ARG HD3  H    1.820   5.103 -10.112 1.00 . B B . 115 ARG HD3  1 1 
       17  73817 2 1 115 ARG HE   H   -0.463   5.160  -8.292 1.00 . B B . 115 ARG HE   1 1 
       17  73818 2 1 115 ARG HG2  H    3.191   4.043  -8.575 1.00 . B B . 115 ARG HG2  1 1 
       17  73819 2 1 115 ARG HG3  H    1.928   4.082  -7.371 1.00 . B B . 115 ARG HG3  1 1 
       17  73820 2 1 115 ARG HH11 H    1.423   2.592  -9.880 1.00 . B B . 115 ARG HH11 1 1 
       17  73821 2 1 115 ARG HH12 H    0.022   1.640 -10.109 1.00 . B B . 115 ARG HH12 1 1 
       17  73822 2 1 115 ARG HH21 H   -2.161   3.805  -8.632 1.00 . B B . 115 ARG HH21 1 1 
       17  73823 2 1 115 ARG HH22 H   -1.955   2.262  -9.432 1.00 . B B . 115 ARG HH22 1 1 
       17  73824 2 1 115 ARG N    N    4.710   4.274  -6.159 1.00 . B B . 115 ARG N    1 1 
       17  73825 2 1 115 ARG NE   N    0.145   4.615  -8.902 1.00 . B B . 115 ARG NE   1 1 
       17  73826 2 1 115 ARG NH1  N    0.412   2.546  -9.933 1.00 . B B . 115 ARG NH1  1 1 
       17  73827 2 1 115 ARG NH2  N   -1.581   3.143  -9.122 1.00 . B B . 115 ARG NH2  1 1 
       17  73828 2 1 115 ARG O    O    2.369   3.767  -4.650 1.00 . B B . 115 ARG O    1 1 
       17  73829 2 1 116 THR C    C   -0.922   5.693  -5.353 1.00 . B B . 116 THR C    1 1 
       17  73830 2 1 116 THR CA   C    0.203   5.687  -4.298 1.00 . B B . 116 THR CA   1 1 
       17  73831 2 1 116 THR CB   C    0.013   6.757  -3.213 1.00 . B B . 116 THR CB   1 1 
       17  73832 2 1 116 THR CG2  C   -0.320   8.142  -3.747 1.00 . B B . 116 THR CG2  1 1 
       17  73833 2 1 116 THR H    H    1.789   6.800  -5.180 1.00 . B B . 116 THR H    1 1 
       17  73834 2 1 116 THR HA   H    0.166   4.720  -3.799 1.00 . B B . 116 THR HA   1 1 
       17  73835 2 1 116 THR HB   H    0.925   6.818  -2.616 1.00 . B B . 116 THR HB   1 1 
       17  73836 2 1 116 THR HG1  H   -0.758   6.484  -1.463 1.00 . B B . 116 THR HG1  1 1 
       17  73837 2 1 116 THR HG21 H    0.403   8.429  -4.511 1.00 . B B . 116 THR HG21 1 1 
       17  73838 2 1 116 THR HG22 H   -1.324   8.157  -4.167 1.00 . B B . 116 THR HG22 1 1 
       17  73839 2 1 116 THR HG23 H   -0.270   8.850  -2.919 1.00 . B B . 116 THR HG23 1 1 
       17  73840 2 1 116 THR N    N    1.546   5.861  -4.884 1.00 . B B . 116 THR N    1 1 
       17  73841 2 1 116 THR O    O   -0.674   5.904  -6.542 1.00 . B B . 116 THR O    1 1 
       17  73842 2 1 116 THR OG1  O   -1.051   6.383  -2.379 1.00 . B B . 116 THR OG1  1 1 
       17  73843 2 1 117 LEU C    C   -4.583   5.914  -4.746 1.00 . B B . 117 LEU C    1 1 
       17  73844 2 1 117 LEU CA   C   -3.418   5.616  -5.687 1.00 . B B . 117 LEU CA   1 1 
       17  73845 2 1 117 LEU CB   C   -3.719   4.306  -6.451 1.00 . B B . 117 LEU CB   1 1 
       17  73846 2 1 117 LEU CD1  C   -5.341   5.067  -8.349 1.00 . B B . 117 LEU CD1  1 1 
       17  73847 2 1 117 LEU CD2  C   -5.232   2.716  -7.635 1.00 . B B . 117 LEU CD2  1 1 
       17  73848 2 1 117 LEU CG   C   -5.104   4.166  -7.139 1.00 . B B . 117 LEU CG   1 1 
       17  73849 2 1 117 LEU H    H   -2.248   5.254  -3.927 1.00 . B B . 117 LEU H    1 1 
       17  73850 2 1 117 LEU HA   H   -3.321   6.446  -6.386 1.00 . B B . 117 LEU HA   1 1 
       17  73851 2 1 117 LEU HB2  H   -2.942   4.155  -7.186 1.00 . B B . 117 LEU HB2  1 1 
       17  73852 2 1 117 LEU HB3  H   -3.634   3.498  -5.725 1.00 . B B . 117 LEU HB3  1 1 
       17  73853 2 1 117 LEU HD11 H   -4.738   4.740  -9.196 1.00 . B B . 117 LEU HD11 1 1 
       17  73854 2 1 117 LEU HD12 H   -6.392   5.027  -8.637 1.00 . B B . 117 LEU HD12 1 1 
       17  73855 2 1 117 LEU HD13 H   -5.092   6.086  -8.099 1.00 . B B . 117 LEU HD13 1 1 
       17  73856 2 1 117 LEU HD21 H   -4.509   2.514  -8.425 1.00 . B B . 117 LEU HD21 1 1 
       17  73857 2 1 117 LEU HD22 H   -5.063   2.018  -6.822 1.00 . B B . 117 LEU HD22 1 1 
       17  73858 2 1 117 LEU HD23 H   -6.237   2.547  -8.013 1.00 . B B . 117 LEU HD23 1 1 
       17  73859 2 1 117 LEU HG   H   -5.894   4.348  -6.415 1.00 . B B . 117 LEU HG   1 1 
       17  73860 2 1 117 LEU N    N   -2.165   5.463  -4.921 1.00 . B B . 117 LEU N    1 1 
       17  73861 2 1 117 LEU O    O   -4.665   5.314  -3.673 1.00 . B B . 117 LEU O    1 1 
       17  73862 2 1 118 VAL C    C   -7.980   6.766  -5.514 1.00 . B B . 118 VAL C    1 1 
       17  73863 2 1 118 VAL CA   C   -6.823   6.900  -4.519 1.00 . B B . 118 VAL CA   1 1 
       17  73864 2 1 118 VAL CB   C   -6.912   8.226  -3.729 1.00 . B B . 118 VAL CB   1 1 
       17  73865 2 1 118 VAL CG1  C   -5.831   8.313  -2.643 1.00 . B B . 118 VAL CG1  1 1 
       17  73866 2 1 118 VAL CG2  C   -6.883   9.471  -4.626 1.00 . B B . 118 VAL CG2  1 1 
       17  73867 2 1 118 VAL H    H   -5.378   7.268  -6.062 1.00 . B B . 118 VAL H    1 1 
       17  73868 2 1 118 VAL HA   H   -6.940   6.090  -3.799 1.00 . B B . 118 VAL HA   1 1 
       17  73869 2 1 118 VAL HB   H   -7.875   8.227  -3.217 1.00 . B B . 118 VAL HB   1 1 
       17  73870 2 1 118 VAL HG11 H   -5.896   7.438  -2.004 1.00 . B B . 118 VAL HG11 1 1 
       17  73871 2 1 118 VAL HG12 H   -4.837   8.347  -3.090 1.00 . B B . 118 VAL HG12 1 1 
       17  73872 2 1 118 VAL HG13 H   -5.980   9.205  -2.035 1.00 . B B . 118 VAL HG13 1 1 
       17  73873 2 1 118 VAL HG21 H   -7.718   9.436  -5.320 1.00 . B B . 118 VAL HG21 1 1 
       17  73874 2 1 118 VAL HG22 H   -6.981  10.370  -4.016 1.00 . B B . 118 VAL HG22 1 1 
       17  73875 2 1 118 VAL HG23 H   -5.952   9.514  -5.190 1.00 . B B . 118 VAL HG23 1 1 
       17  73876 2 1 118 VAL N    N   -5.529   6.737  -5.198 1.00 . B B . 118 VAL N    1 1 
       17  73877 2 1 118 VAL O    O   -7.834   7.100  -6.693 1.00 . B B . 118 VAL O    1 1 
       17  73878 2 1 119 VAL C    C  -11.342   7.313  -5.112 1.00 . B B . 119 VAL C    1 1 
       17  73879 2 1 119 VAL CA   C  -10.388   6.319  -5.777 1.00 . B B . 119 VAL CA   1 1 
       17  73880 2 1 119 VAL CB   C  -10.980   4.913  -5.994 1.00 . B B . 119 VAL CB   1 1 
       17  73881 2 1 119 VAL CG1  C  -11.263   4.128  -4.712 1.00 . B B . 119 VAL CG1  1 1 
       17  73882 2 1 119 VAL CG2  C  -12.239   4.997  -6.876 1.00 . B B . 119 VAL CG2  1 1 
       17  73883 2 1 119 VAL H    H   -9.162   6.037  -4.037 1.00 . B B . 119 VAL H    1 1 
       17  73884 2 1 119 VAL HA   H  -10.174   6.706  -6.773 1.00 . B B . 119 VAL HA   1 1 
       17  73885 2 1 119 VAL HB   H  -10.232   4.338  -6.533 1.00 . B B . 119 VAL HB   1 1 
       17  73886 2 1 119 VAL HG11 H  -10.445   4.238  -4.002 1.00 . B B . 119 VAL HG11 1 1 
       17  73887 2 1 119 VAL HG12 H  -12.186   4.478  -4.273 1.00 . B B . 119 VAL HG12 1 1 
       17  73888 2 1 119 VAL HG13 H  -11.369   3.071  -4.950 1.00 . B B . 119 VAL HG13 1 1 
       17  73889 2 1 119 VAL HG21 H  -13.050   5.495  -6.344 1.00 . B B . 119 VAL HG21 1 1 
       17  73890 2 1 119 VAL HG22 H  -12.019   5.543  -7.790 1.00 . B B . 119 VAL HG22 1 1 
       17  73891 2 1 119 VAL HG23 H  -12.564   4.002  -7.159 1.00 . B B . 119 VAL HG23 1 1 
       17  73892 2 1 119 VAL N    N   -9.127   6.286  -5.026 1.00 . B B . 119 VAL N    1 1 
       17  73893 2 1 119 VAL O    O  -11.540   7.299  -3.896 1.00 . B B . 119 VAL O    1 1 
       17  73894 2 1 120 HIS C    C  -14.136   9.094  -5.325 1.00 . B B . 120 HIS C    1 1 
       17  73895 2 1 120 HIS CA   C  -12.629   9.382  -5.451 1.00 . B B . 120 HIS CA   1 1 
       17  73896 2 1 120 HIS CB   C  -12.354  10.564  -6.382 1.00 . B B . 120 HIS CB   1 1 
       17  73897 2 1 120 HIS CD2  C   -9.811  10.608  -6.860 1.00 . B B . 120 HIS CD2  1 1 
       17  73898 2 1 120 HIS CE1  C   -9.264  12.481  -5.782 1.00 . B B . 120 HIS CE1  1 1 
       17  73899 2 1 120 HIS CG   C  -10.949  11.108  -6.294 1.00 . B B . 120 HIS CG   1 1 
       17  73900 2 1 120 HIS H    H  -11.725   8.131  -6.921 1.00 . B B . 120 HIS H    1 1 
       17  73901 2 1 120 HIS HA   H  -12.261   9.637  -4.461 1.00 . B B . 120 HIS HA   1 1 
       17  73902 2 1 120 HIS HB2  H  -12.570  10.277  -7.403 1.00 . B B . 120 HIS HB2  1 1 
       17  73903 2 1 120 HIS HB3  H  -13.042  11.368  -6.126 1.00 . B B . 120 HIS HB3  1 1 
       17  73904 2 1 120 HIS HD1  H  -11.240  12.841  -5.135 1.00 . B B . 120 HIS HD1  1 1 
       17  73905 2 1 120 HIS HD2  H   -9.732   9.715  -7.461 1.00 . B B . 120 HIS HD2  1 1 
       17  73906 2 1 120 HIS HE1  H   -8.713  13.332  -5.402 1.00 . B B . 120 HIS HE1  1 1 
       17  73907 2 1 120 HIS N    N  -11.877   8.225  -5.918 1.00 . B B . 120 HIS N    1 1 
       17  73908 2 1 120 HIS ND1  N  -10.587  12.254  -5.637 1.00 . B B . 120 HIS ND1  1 1 
       17  73909 2 1 120 HIS NE2  N   -8.764  11.472  -6.524 1.00 . B B . 120 HIS NE2  1 1 
       17  73910 2 1 120 HIS O    O  -14.690   8.279  -6.062 1.00 . B B . 120 HIS O    1 1 
       17  73911 2 1 121 GLU C    C  -17.176  10.072  -5.157 1.00 . B B . 121 GLU C    1 1 
       17  73912 2 1 121 GLU CA   C  -16.231   9.448  -4.112 1.00 . B B . 121 GLU CA   1 1 
       17  73913 2 1 121 GLU CB   C  -16.586   9.650  -2.628 1.00 . B B . 121 GLU CB   1 1 
       17  73914 2 1 121 GLU CD   C  -17.027  12.124  -2.123 1.00 . B B . 121 GLU CD   1 1 
       17  73915 2 1 121 GLU CG   C  -16.102  10.933  -1.933 1.00 . B B . 121 GLU CG   1 1 
       17  73916 2 1 121 GLU H    H  -14.340  10.430  -3.804 1.00 . B B . 121 GLU H    1 1 
       17  73917 2 1 121 GLU HA   H  -16.361   8.376  -4.266 1.00 . B B . 121 GLU HA   1 1 
       17  73918 2 1 121 GLU HB2  H  -17.659   9.515  -2.489 1.00 . B B . 121 GLU HB2  1 1 
       17  73919 2 1 121 GLU HB3  H  -16.115   8.832  -2.085 1.00 . B B . 121 GLU HB3  1 1 
       17  73920 2 1 121 GLU HG2  H  -16.052  10.735  -0.863 1.00 . B B . 121 GLU HG2  1 1 
       17  73921 2 1 121 GLU HG3  H  -15.095  11.186  -2.261 1.00 . B B . 121 GLU HG3  1 1 
       17  73922 2 1 121 GLU N    N  -14.815   9.747  -4.378 1.00 . B B . 121 GLU N    1 1 
       17  73923 2 1 121 GLU O    O  -18.153   9.434  -5.547 1.00 . B B . 121 GLU O    1 1 
       17  73924 2 1 121 GLU OE1  O  -18.259  11.930  -2.148 1.00 . B B . 121 GLU OE1  1 1 
       17  73925 2 1 121 GLU OE2  O  -16.537  13.275  -2.192 1.00 . B B . 121 GLU OE2  1 1 
       17  73926 2 1 122 LYS C    C  -16.728  11.305  -8.186 1.00 . B B . 122 LYS C    1 1 
       17  73927 2 1 122 LYS CA   C  -17.485  11.778  -6.931 1.00 . B B . 122 LYS CA   1 1 
       17  73928 2 1 122 LYS CB   C  -17.490  13.328  -6.934 1.00 . B B . 122 LYS CB   1 1 
       17  73929 2 1 122 LYS CD   C  -18.564  13.703  -4.695 1.00 . B B . 122 LYS CD   1 1 
       17  73930 2 1 122 LYS CE   C  -19.307  14.728  -3.837 1.00 . B B . 122 LYS CE   1 1 
       17  73931 2 1 122 LYS CG   C  -18.638  14.012  -6.182 1.00 . B B . 122 LYS CG   1 1 
       17  73932 2 1 122 LYS H    H  -15.997  11.697  -5.403 1.00 . B B . 122 LYS H    1 1 
       17  73933 2 1 122 LYS HA   H  -18.510  11.411  -7.005 1.00 . B B . 122 LYS HA   1 1 
       17  73934 2 1 122 LYS HB2  H  -16.537  13.693  -6.551 1.00 . B B . 122 LYS HB2  1 1 
       17  73935 2 1 122 LYS HB3  H  -17.556  13.691  -7.960 1.00 . B B . 122 LYS HB3  1 1 
       17  73936 2 1 122 LYS HD2  H  -18.965  12.704  -4.513 1.00 . B B . 122 LYS HD2  1 1 
       17  73937 2 1 122 LYS HD3  H  -17.514  13.713  -4.410 1.00 . B B . 122 LYS HD3  1 1 
       17  73938 2 1 122 LYS HE2  H  -18.965  15.730  -4.108 1.00 . B B . 122 LYS HE2  1 1 
       17  73939 2 1 122 LYS HE3  H  -20.380  14.646  -4.029 1.00 . B B . 122 LYS HE3  1 1 
       17  73940 2 1 122 LYS HG2  H  -18.543  15.089  -6.330 1.00 . B B . 122 LYS HG2  1 1 
       17  73941 2 1 122 LYS HG3  H  -19.599  13.686  -6.583 1.00 . B B . 122 LYS HG3  1 1 
       17  73942 2 1 122 LYS HZ1  H  -19.456  15.094  -1.772 1.00 . B B . 122 LYS HZ1  1 1 
       17  73943 2 1 122 LYS HZ2  H  -19.237  13.486  -2.199 1.00 . B B . 122 LYS HZ2  1 1 
       17  73944 2 1 122 LYS HZ3  H  -18.000  14.429  -2.267 1.00 . B B . 122 LYS HZ3  1 1 
       17  73945 2 1 122 LYS N    N  -16.839  11.240  -5.717 1.00 . B B . 122 LYS N    1 1 
       17  73946 2 1 122 LYS NZ   N  -19.011  14.460  -2.415 1.00 . B B . 122 LYS NZ   1 1 
       17  73947 2 1 122 LYS O    O  -15.610  10.790  -8.114 1.00 . B B . 122 LYS O    1 1 
       17  73948 2 1 123 ALA C    C  -15.510  12.480 -10.702 1.00 . B B . 123 ALA C    1 1 
       17  73949 2 1 123 ALA CA   C  -16.655  11.448 -10.650 1.00 . B B . 123 ALA CA   1 1 
       17  73950 2 1 123 ALA CB   C  -17.698  11.746 -11.733 1.00 . B B . 123 ALA CB   1 1 
       17  73951 2 1 123 ALA H    H  -18.233  11.960  -9.344 1.00 . B B . 123 ALA H    1 1 
       17  73952 2 1 123 ALA HA   H  -16.250  10.450 -10.809 1.00 . B B . 123 ALA HA   1 1 
       17  73953 2 1 123 ALA HB1  H  -18.533  11.050 -11.651 1.00 . B B . 123 ALA HB1  1 1 
       17  73954 2 1 123 ALA HB2  H  -18.076  12.765 -11.613 1.00 . B B . 123 ALA HB2  1 1 
       17  73955 2 1 123 ALA HB3  H  -17.242  11.664 -12.721 1.00 . B B . 123 ALA HB3  1 1 
       17  73956 2 1 123 ALA N    N  -17.328  11.527  -9.357 1.00 . B B . 123 ALA N    1 1 
       17  73957 2 1 123 ALA O    O  -15.618  13.543 -10.090 1.00 . B B . 123 ALA O    1 1 
       17  73958 2 1 124 ASP C    C  -13.956  14.059 -12.908 1.00 . B B . 124 ASP C    1 1 
       17  73959 2 1 124 ASP CA   C  -13.422  13.179 -11.773 1.00 . B B . 124 ASP CA   1 1 
       17  73960 2 1 124 ASP CB   C  -12.113  12.484 -12.179 1.00 . B B . 124 ASP CB   1 1 
       17  73961 2 1 124 ASP CG   C  -10.894  13.406 -12.138 1.00 . B B . 124 ASP CG   1 1 
       17  73962 2 1 124 ASP H    H  -14.429  11.328 -11.977 1.00 . B B . 124 ASP H    1 1 
       17  73963 2 1 124 ASP HA   H  -13.227  13.802 -10.899 1.00 . B B . 124 ASP HA   1 1 
       17  73964 2 1 124 ASP HB2  H  -11.922  11.669 -11.491 1.00 . B B . 124 ASP HB2  1 1 
       17  73965 2 1 124 ASP HB3  H  -12.216  12.059 -13.178 1.00 . B B . 124 ASP HB3  1 1 
       17  73966 2 1 124 ASP N    N  -14.446  12.181 -11.450 1.00 . B B . 124 ASP N    1 1 
       17  73967 2 1 124 ASP O    O  -14.470  13.542 -13.906 1.00 . B B . 124 ASP O    1 1 
       17  73968 2 1 124 ASP OD1  O  -10.828  14.356 -12.943 1.00 . B B . 124 ASP OD1  1 1 
       17  73969 2 1 124 ASP OD2  O   -9.981  13.135 -11.334 1.00 . B B . 124 ASP OD2  1 1 
       17  73970 2 1 125 ASP C    C  -13.334  16.522 -14.924 1.00 . B B . 125 ASP C    1 1 
       17  73971 2 1 125 ASP CA   C  -14.309  16.366 -13.738 1.00 . B B . 125 ASP CA   1 1 
       17  73972 2 1 125 ASP CB   C  -14.507  17.693 -12.989 1.00 . B B . 125 ASP CB   1 1 
       17  73973 2 1 125 ASP CG   C  -15.155  18.786 -13.830 1.00 . B B . 125 ASP CG   1 1 
       17  73974 2 1 125 ASP H    H  -13.400  15.737 -11.911 1.00 . B B . 125 ASP H    1 1 
       17  73975 2 1 125 ASP HA   H  -15.273  16.044 -14.130 1.00 . B B . 125 ASP HA   1 1 
       17  73976 2 1 125 ASP HB2  H  -15.135  17.522 -12.112 1.00 . B B . 125 ASP HB2  1 1 
       17  73977 2 1 125 ASP HB3  H  -13.533  18.051 -12.648 1.00 . B B . 125 ASP HB3  1 1 
       17  73978 2 1 125 ASP N    N  -13.845  15.378 -12.754 1.00 . B B . 125 ASP N    1 1 
       17  73979 2 1 125 ASP O    O  -13.666  17.130 -15.942 1.00 . B B . 125 ASP O    1 1 
       17  73980 2 1 125 ASP OD1  O  -16.219  18.536 -14.441 1.00 . B B . 125 ASP OD1  1 1 
       17  73981 2 1 125 ASP OD2  O  -14.577  19.895 -13.871 1.00 . B B . 125 ASP OD2  1 1 
       17  73982 2 1 126 LEU C    C  -10.331  17.354 -15.722 1.00 . B B . 126 LEU C    1 1 
       17  73983 2 1 126 LEU CA   C  -10.988  15.970 -15.695 1.00 . B B . 126 LEU CA   1 1 
       17  73984 2 1 126 LEU CB   C  -11.301  15.442 -17.122 1.00 . B B . 126 LEU CB   1 1 
       17  73985 2 1 126 LEU CD1  C  -11.291  13.016 -16.240 1.00 . B B . 126 LEU CD1  1 1 
       17  73986 2 1 126 LEU CD2  C  -13.388  13.954 -17.286 1.00 . B B . 126 LEU CD2  1 1 
       17  73987 2 1 126 LEU CG   C  -11.853  14.005 -17.272 1.00 . B B . 126 LEU CG   1 1 
       17  73988 2 1 126 LEU H    H  -11.973  15.451 -13.923 1.00 . B B . 126 LEU H    1 1 
       17  73989 2 1 126 LEU HA   H  -10.251  15.315 -15.237 1.00 . B B . 126 LEU HA   1 1 
       17  73990 2 1 126 LEU HB2  H  -11.960  16.135 -17.645 1.00 . B B . 126 LEU HB2  1 1 
       17  73991 2 1 126 LEU HB3  H  -10.363  15.472 -17.673 1.00 . B B . 126 LEU HB3  1 1 
       17  73992 2 1 126 LEU HD11 H  -11.574  12.000 -16.509 1.00 . B B . 126 LEU HD11 1 1 
       17  73993 2 1 126 LEU HD12 H  -10.204  13.078 -16.212 1.00 . B B . 126 LEU HD12 1 1 
       17  73994 2 1 126 LEU HD13 H  -11.690  13.234 -15.250 1.00 . B B . 126 LEU HD13 1 1 
       17  73995 2 1 126 LEU HD21 H  -13.788  14.232 -16.315 1.00 . B B . 126 LEU HD21 1 1 
       17  73996 2 1 126 LEU HD22 H  -13.776  14.636 -18.043 1.00 . B B . 126 LEU HD22 1 1 
       17  73997 2 1 126 LEU HD23 H  -13.719  12.942 -17.525 1.00 . B B . 126 LEU HD23 1 1 
       17  73998 2 1 126 LEU HG   H  -11.535  13.659 -18.255 1.00 . B B . 126 LEU HG   1 1 
       17  73999 2 1 126 LEU N    N  -12.138  15.946 -14.799 1.00 . B B . 126 LEU N    1 1 
       17  74000 2 1 126 LEU O    O   -9.187  17.511 -15.307 1.00 . B B . 126 LEU O    1 1 
       17  74001 2 1 127 GLY C    C  -11.423  20.642 -17.232 1.00 . B B . 127 GLY C    1 1 
       17  74002 2 1 127 GLY CA   C  -10.489  19.659 -16.554 1.00 . B B . 127 GLY CA   1 1 
       17  74003 2 1 127 GLY H    H  -12.023  18.137 -16.415 1.00 . B B . 127 GLY H    1 1 
       17  74004 2 1 127 GLY HA2  H  -10.184  20.103 -15.622 1.00 . B B . 127 GLY HA2  1 1 
       17  74005 2 1 127 GLY HA3  H   -9.598  19.529 -17.169 1.00 . B B . 127 GLY HA3  1 1 
       17  74006 2 1 127 GLY N    N  -11.050  18.343 -16.246 1.00 . B B . 127 GLY N    1 1 
       17  74007 2 1 127 GLY O    O  -10.965  21.492 -17.989 1.00 . B B . 127 GLY O    1 1 
       17  74008 2 1 128 LYS C    C  -14.735  22.124 -17.007 1.00 . B B . 128 LYS C    1 1 
       17  74009 2 1 128 LYS CA   C  -13.744  21.253 -17.772 1.00 . B B . 128 LYS CA   1 1 
       17  74010 2 1 128 LYS CB   C  -14.490  20.188 -18.589 1.00 . B B . 128 LYS CB   1 1 
       17  74011 2 1 128 LYS CD   C  -15.698  17.978 -18.287 1.00 . B B . 128 LYS CD   1 1 
       17  74012 2 1 128 LYS CE   C  -16.417  16.988 -17.352 1.00 . B B . 128 LYS CE   1 1 
       17  74013 2 1 128 LYS CG   C  -15.335  19.322 -17.640 1.00 . B B . 128 LYS CG   1 1 
       17  74014 2 1 128 LYS H    H  -13.029  19.859 -16.296 1.00 . B B . 128 LYS H    1 1 
       17  74015 2 1 128 LYS HA   H  -13.247  21.967 -18.428 1.00 . B B . 128 LYS HA   1 1 
       17  74016 2 1 128 LYS HB2  H  -15.137  20.669 -19.325 1.00 . B B . 128 LYS HB2  1 1 
       17  74017 2 1 128 LYS HB3  H  -13.758  19.575 -19.120 1.00 . B B . 128 LYS HB3  1 1 
       17  74018 2 1 128 LYS HD2  H  -16.314  18.169 -19.165 1.00 . B B . 128 LYS HD2  1 1 
       17  74019 2 1 128 LYS HD3  H  -14.765  17.509 -18.613 1.00 . B B . 128 LYS HD3  1 1 
       17  74020 2 1 128 LYS HE2  H  -16.791  16.151 -17.947 1.00 . B B . 128 LYS HE2  1 1 
       17  74021 2 1 128 LYS HE3  H  -15.686  16.587 -16.642 1.00 . B B . 128 LYS HE3  1 1 
       17  74022 2 1 128 LYS HG2  H  -14.769  19.145 -16.728 1.00 . B B . 128 LYS HG2  1 1 
       17  74023 2 1 128 LYS HG3  H  -16.233  19.880 -17.366 1.00 . B B . 128 LYS HG3  1 1 
       17  74024 2 1 128 LYS HZ1  H  -17.121  18.213 -15.863 1.00 . B B . 128 LYS HZ1  1 1 
       17  74025 2 1 128 LYS HZ2  H  -18.138  18.144 -17.171 1.00 . B B . 128 LYS HZ2  1 1 
       17  74026 2 1 128 LYS HZ3  H  -18.038  16.907 -16.070 1.00 . B B . 128 LYS HZ3  1 1 
       17  74027 2 1 128 LYS N    N  -12.727  20.540 -16.980 1.00 . B B . 128 LYS N    1 1 
       17  74028 2 1 128 LYS NZ   N  -17.524  17.605 -16.584 1.00 . B B . 128 LYS NZ   1 1 
       17  74029 2 1 128 LYS O    O  -15.347  23.000 -17.616 1.00 . B B . 128 LYS O    1 1 
       17  74030 2 1 129 GLY C    C  -14.900  24.152 -14.906 1.00 . B B . 129 GLY C    1 1 
       17  74031 2 1 129 GLY CA   C  -15.659  22.836 -14.862 1.00 . B B . 129 GLY CA   1 1 
       17  74032 2 1 129 GLY H    H  -14.485  21.123 -15.249 1.00 . B B . 129 GLY H    1 1 
       17  74033 2 1 129 GLY HA2  H  -16.665  22.979 -15.255 1.00 . B B . 129 GLY HA2  1 1 
       17  74034 2 1 129 GLY HA3  H  -15.713  22.472 -13.836 1.00 . B B . 129 GLY HA3  1 1 
       17  74035 2 1 129 GLY N    N  -14.928  21.910 -15.707 1.00 . B B . 129 GLY N    1 1 
       17  74036 2 1 129 GLY O    O  -13.678  24.186 -14.752 1.00 . B B . 129 GLY O    1 1 
       17  74037 2 1 130 GLY C    C  -14.643  27.295 -14.203 1.00 . B B . 130 GLY C    1 1 
       17  74038 2 1 130 GLY CA   C  -15.149  26.578 -15.453 1.00 . B B . 130 GLY CA   1 1 
       17  74039 2 1 130 GLY H    H  -16.616  25.019 -15.311 1.00 . B B . 130 GLY H    1 1 
       17  74040 2 1 130 GLY HA2  H  -14.315  26.518 -16.153 1.00 . B B . 130 GLY HA2  1 1 
       17  74041 2 1 130 GLY HA3  H  -15.949  27.180 -15.886 1.00 . B B . 130 GLY HA3  1 1 
       17  74042 2 1 130 GLY N    N  -15.642  25.219 -15.173 1.00 . B B . 130 GLY N    1 1 
       17  74043 2 1 130 GLY O    O  -15.007  28.439 -13.958 1.00 . B B . 130 GLY O    1 1 
       17  74044 2 1 131 ASN C    C  -11.989  27.533 -12.079 1.00 . B B . 131 ASN C    1 1 
       17  74045 2 1 131 ASN CA   C  -13.432  26.997 -12.074 1.00 . B B . 131 ASN CA   1 1 
       17  74046 2 1 131 ASN CB   C  -13.605  25.777 -11.130 1.00 . B B . 131 ASN CB   1 1 
       17  74047 2 1 131 ASN CG   C  -15.050  25.331 -10.952 1.00 . B B . 131 ASN CG   1 1 
       17  74048 2 1 131 ASN H    H  -13.550  25.676 -13.751 1.00 . B B . 131 ASN H    1 1 
       17  74049 2 1 131 ASN HA   H  -14.078  27.801 -11.718 1.00 . B B . 131 ASN HA   1 1 
       17  74050 2 1 131 ASN HB2  H  -13.035  24.929 -11.509 1.00 . B B . 131 ASN HB2  1 1 
       17  74051 2 1 131 ASN HB3  H  -13.222  26.034 -10.142 1.00 . B B . 131 ASN HB3  1 1 
       17  74052 2 1 131 ASN HD21 H  -14.640  23.345 -11.295 1.00 . B B . 131 ASN HD21 1 1 
       17  74053 2 1 131 ASN HD22 H  -16.283  23.765 -10.869 1.00 . B B . 131 ASN HD22 1 1 
       17  74054 2 1 131 ASN N    N  -13.840  26.590 -13.409 1.00 . B B . 131 ASN N    1 1 
       17  74055 2 1 131 ASN ND2  N  -15.338  24.045 -11.066 1.00 . B B . 131 ASN ND2  1 1 
       17  74056 2 1 131 ASN O    O  -11.739  28.727 -12.182 1.00 . B B . 131 ASN O    1 1 
       17  74057 2 1 131 ASN OD1  O  -15.931  26.132 -10.693 1.00 . B B . 131 ASN OD1  1 1 
       17  74058 2 1 132 GLU C    C   -9.270  25.254 -11.213 1.00 . B B . 132 GLU C    1 1 
       17  74059 2 1 132 GLU CA   C   -9.642  26.702 -11.571 1.00 . B B . 132 GLU CA   1 1 
       17  74060 2 1 132 GLU CB   C   -9.434  27.753 -10.477 1.00 . B B . 132 GLU CB   1 1 
       17  74061 2 1 132 GLU CD   C   -6.848  27.634 -10.520 1.00 . B B . 132 GLU CD   1 1 
       17  74062 2 1 132 GLU CG   C   -8.131  27.618  -9.712 1.00 . B B . 132 GLU CG   1 1 
       17  74063 2 1 132 GLU H    H  -11.406  25.653 -11.920 1.00 . B B . 132 GLU H    1 1 
       17  74064 2 1 132 GLU HA   H   -9.039  27.044 -12.402 1.00 . B B . 132 GLU HA   1 1 
       17  74065 2 1 132 GLU HB2  H   -9.464  28.745 -10.929 1.00 . B B . 132 GLU HB2  1 1 
       17  74066 2 1 132 GLU HB3  H  -10.246  27.692  -9.749 1.00 . B B . 132 GLU HB3  1 1 
       17  74067 2 1 132 GLU HG2  H   -8.107  28.470  -9.064 1.00 . B B . 132 GLU HG2  1 1 
       17  74068 2 1 132 GLU HG3  H   -8.153  26.703  -9.120 1.00 . B B . 132 GLU HG3  1 1 
       17  74069 2 1 132 GLU N    N  -11.065  26.597 -11.869 1.00 . B B . 132 GLU N    1 1 
       17  74070 2 1 132 GLU O    O   -8.848  24.455 -12.044 1.00 . B B . 132 GLU O    1 1 
       17  74071 2 1 132 GLU OE1  O   -6.815  28.030 -11.704 1.00 . B B . 132 GLU OE1  1 1 
       17  74072 2 1 132 GLU OE2  O   -5.839  27.174  -9.951 1.00 . B B . 132 GLU OE2  1 1 
       17  74073 2 1 133 GLU C    C   -9.991  22.432 -10.231 1.00 . B B . 133 GLU C    1 1 
       17  74074 2 1 133 GLU CA   C   -9.681  23.616  -9.296 1.00 . B B . 133 GLU CA   1 1 
       17  74075 2 1 133 GLU CB   C  -10.709  23.782  -8.149 1.00 . B B . 133 GLU CB   1 1 
       17  74076 2 1 133 GLU CD   C  -10.262  21.791  -6.637 1.00 . B B . 133 GLU CD   1 1 
       17  74077 2 1 133 GLU CG   C  -10.234  23.304  -6.772 1.00 . B B . 133 GLU CG   1 1 
       17  74078 2 1 133 GLU H    H   -9.959  25.679  -9.425 1.00 . B B . 133 GLU H    1 1 
       17  74079 2 1 133 GLU HA   H   -8.690  23.454  -8.867 1.00 . B B . 133 GLU HA   1 1 
       17  74080 2 1 133 GLU HB2  H  -10.939  24.843  -8.020 1.00 . B B . 133 GLU HB2  1 1 
       17  74081 2 1 133 GLU HB3  H  -11.654  23.311  -8.417 1.00 . B B . 133 GLU HB3  1 1 
       17  74082 2 1 133 GLU HG2  H   -9.228  23.683  -6.581 1.00 . B B . 133 GLU HG2  1 1 
       17  74083 2 1 133 GLU HG3  H  -10.899  23.721  -6.013 1.00 . B B . 133 GLU HG3  1 1 
       17  74084 2 1 133 GLU N    N   -9.668  24.902  -9.991 1.00 . B B . 133 GLU N    1 1 
       17  74085 2 1 133 GLU O    O   -9.174  21.527 -10.364 1.00 . B B . 133 GLU O    1 1 
       17  74086 2 1 133 GLU OE1  O  -11.214  21.182  -7.165 1.00 . B B . 133 GLU OE1  1 1 
       17  74087 2 1 133 GLU OE2  O   -9.317  21.239  -6.035 1.00 . B B . 133 GLU OE2  1 1 
       17  74088 2 1 134 SER C    C  -10.374  20.975 -12.925 1.00 . B B . 134 SER C    1 1 
       17  74089 2 1 134 SER CA   C  -11.466  21.458 -11.977 1.00 . B B . 134 SER CA   1 1 
       17  74090 2 1 134 SER CB   C  -12.590  22.010 -12.847 1.00 . B B . 134 SER CB   1 1 
       17  74091 2 1 134 SER H    H  -11.749  23.231 -10.847 1.00 . B B . 134 SER H    1 1 
       17  74092 2 1 134 SER HA   H  -11.814  20.564 -11.468 1.00 . B B . 134 SER HA   1 1 
       17  74093 2 1 134 SER HB2  H  -12.403  23.064 -13.036 1.00 . B B . 134 SER HB2  1 1 
       17  74094 2 1 134 SER HB3  H  -12.607  21.487 -13.805 1.00 . B B . 134 SER HB3  1 1 
       17  74095 2 1 134 SER HG   H  -14.251  21.070 -12.691 1.00 . B B . 134 SER HG   1 1 
       17  74096 2 1 134 SER N    N  -11.086  22.487 -10.995 1.00 . B B . 134 SER N    1 1 
       17  74097 2 1 134 SER O    O  -10.437  19.819 -13.324 1.00 . B B . 134 SER O    1 1 
       17  74098 2 1 134 SER OG   O  -13.843  21.839 -12.224 1.00 . B B . 134 SER OG   1 1 
       17  74099 2 1 135 THR C    C   -6.958  21.383 -13.545 1.00 . B B . 135 THR C    1 1 
       17  74100 2 1 135 THR CA   C   -8.320  21.429 -14.228 1.00 . B B . 135 THR CA   1 1 
       17  74101 2 1 135 THR CB   C   -8.403  22.241 -15.535 1.00 . B B . 135 THR CB   1 1 
       17  74102 2 1 135 THR CG2  C   -8.305  23.750 -15.311 1.00 . B B . 135 THR CG2  1 1 
       17  74103 2 1 135 THR H    H   -9.359  22.726 -12.816 1.00 . B B . 135 THR H    1 1 
       17  74104 2 1 135 THR HA   H   -8.473  20.386 -14.509 1.00 . B B . 135 THR HA   1 1 
       17  74105 2 1 135 THR HB   H   -9.356  22.007 -16.029 1.00 . B B . 135 THR HB   1 1 
       17  74106 2 1 135 THR HG1  H   -7.576  21.018 -16.799 1.00 . B B . 135 THR HG1  1 1 
       17  74107 2 1 135 THR HG21 H   -8.272  24.258 -16.275 1.00 . B B . 135 THR HG21 1 1 
       17  74108 2 1 135 THR HG22 H   -9.179  24.102 -14.762 1.00 . B B . 135 THR HG22 1 1 
       17  74109 2 1 135 THR HG23 H   -7.404  23.985 -14.745 1.00 . B B . 135 THR HG23 1 1 
       17  74110 2 1 135 THR N    N   -9.403  21.819 -13.295 1.00 . B B . 135 THR N    1 1 
       17  74111 2 1 135 THR O    O   -5.992  20.863 -14.103 1.00 . B B . 135 THR O    1 1 
       17  74112 2 1 135 THR OG1  O   -7.370  21.879 -16.418 1.00 . B B . 135 THR OG1  1 1 
       17  74113 2 1 136 LYS C    C   -5.712  20.227 -10.808 1.00 . B B . 136 LYS C    1 1 
       17  74114 2 1 136 LYS CA   C   -5.657  21.605 -11.487 1.00 . B B . 136 LYS CA   1 1 
       17  74115 2 1 136 LYS CB   C   -5.458  22.745 -10.471 1.00 . B B . 136 LYS CB   1 1 
       17  74116 2 1 136 LYS CD   C   -4.740  24.396 -12.372 1.00 . B B . 136 LYS CD   1 1 
       17  74117 2 1 136 LYS CE   C   -4.985  25.794 -12.962 1.00 . B B . 136 LYS CE   1 1 
       17  74118 2 1 136 LYS CG   C   -5.473  24.179 -11.035 1.00 . B B . 136 LYS CG   1 1 
       17  74119 2 1 136 LYS H    H   -7.687  22.219 -11.848 1.00 . B B . 136 LYS H    1 1 
       17  74120 2 1 136 LYS HA   H   -4.785  21.583 -12.141 1.00 . B B . 136 LYS HA   1 1 
       17  74121 2 1 136 LYS HB2  H   -6.237  22.683  -9.708 1.00 . B B . 136 LYS HB2  1 1 
       17  74122 2 1 136 LYS HB3  H   -4.499  22.585  -9.973 1.00 . B B . 136 LYS HB3  1 1 
       17  74123 2 1 136 LYS HD2  H   -3.673  24.221 -12.239 1.00 . B B . 136 LYS HD2  1 1 
       17  74124 2 1 136 LYS HD3  H   -5.129  23.690 -13.100 1.00 . B B . 136 LYS HD3  1 1 
       17  74125 2 1 136 LYS HE2  H   -4.608  25.835 -13.984 1.00 . B B . 136 LYS HE2  1 1 
       17  74126 2 1 136 LYS HE3  H   -6.069  25.958 -12.997 1.00 . B B . 136 LYS HE3  1 1 
       17  74127 2 1 136 LYS HG2  H   -6.508  24.485 -11.160 1.00 . B B . 136 LYS HG2  1 1 
       17  74128 2 1 136 LYS HG3  H   -5.025  24.823 -10.282 1.00 . B B . 136 LYS HG3  1 1 
       17  74129 2 1 136 LYS HZ1  H   -3.385  26.940 -12.188 1.00 . B B . 136 LYS HZ1  1 1 
       17  74130 2 1 136 LYS HZ2  H   -4.838  27.762 -12.405 1.00 . B B . 136 LYS HZ2  1 1 
       17  74131 2 1 136 LYS HZ3  H   -4.715  26.799 -11.191 1.00 . B B . 136 LYS HZ3  1 1 
       17  74132 2 1 136 LYS N    N   -6.860  21.838 -12.294 1.00 . B B . 136 LYS N    1 1 
       17  74133 2 1 136 LYS NZ   N   -4.389  26.883 -12.158 1.00 . B B . 136 LYS NZ   1 1 
       17  74134 2 1 136 LYS O    O   -4.733  19.475 -10.867 1.00 . B B . 136 LYS O    1 1 
       17  74135 2 1 137 THR C    C   -8.126  17.765  -9.923 1.00 . B B . 137 THR C    1 1 
       17  74136 2 1 137 THR CA   C   -7.063  18.699  -9.356 1.00 . B B . 137 THR CA   1 1 
       17  74137 2 1 137 THR CB   C   -7.480  19.085  -7.938 1.00 . B B . 137 THR CB   1 1 
       17  74138 2 1 137 THR CG2  C   -6.413  19.907  -7.211 1.00 . B B . 137 THR CG2  1 1 
       17  74139 2 1 137 THR H    H   -7.605  20.583 -10.182 1.00 . B B . 137 THR H    1 1 
       17  74140 2 1 137 THR HA   H   -6.139  18.140  -9.281 1.00 . B B . 137 THR HA   1 1 
       17  74141 2 1 137 THR HB   H   -7.698  18.180  -7.366 1.00 . B B . 137 THR HB   1 1 
       17  74142 2 1 137 THR HG1  H   -8.892  20.256  -7.225 1.00 . B B . 137 THR HG1  1 1 
       17  74143 2 1 137 THR HG21 H   -5.469  19.360  -7.203 1.00 . B B . 137 THR HG21 1 1 
       17  74144 2 1 137 THR HG22 H   -6.272  20.872  -7.697 1.00 . B B . 137 THR HG22 1 1 
       17  74145 2 1 137 THR HG23 H   -6.732  20.077  -6.183 1.00 . B B . 137 THR HG23 1 1 
       17  74146 2 1 137 THR N    N   -6.850  19.899 -10.181 1.00 . B B . 137 THR N    1 1 
       17  74147 2 1 137 THR O    O   -7.948  16.564  -9.766 1.00 . B B . 137 THR O    1 1 
       17  74148 2 1 137 THR OG1  O   -8.640  19.841  -8.091 1.00 . B B . 137 THR OG1  1 1 
       17  74149 2 1 138 GLY C    C  -11.590  17.604 -10.338 1.00 . B B . 138 GLY C    1 1 
       17  74150 2 1 138 GLY CA   C  -10.281  17.454 -11.104 1.00 . B B . 138 GLY CA   1 1 
       17  74151 2 1 138 GLY H    H   -9.331  19.268 -10.516 1.00 . B B . 138 GLY H    1 1 
       17  74152 2 1 138 GLY HA2  H  -10.481  17.740 -12.135 1.00 . B B . 138 GLY HA2  1 1 
       17  74153 2 1 138 GLY HA3  H  -10.016  16.396 -11.084 1.00 . B B . 138 GLY HA3  1 1 
       17  74154 2 1 138 GLY N    N   -9.183  18.271 -10.568 1.00 . B B . 138 GLY N    1 1 
       17  74155 2 1 138 GLY O    O  -12.532  16.878 -10.645 1.00 . B B . 138 GLY O    1 1 
       17  74156 2 1 139 ASN C    C  -13.588  17.502  -7.981 1.00 . B B . 139 ASN C    1 1 
       17  74157 2 1 139 ASN CA   C  -12.882  18.759  -8.533 1.00 . B B . 139 ASN CA   1 1 
       17  74158 2 1 139 ASN CB   C  -13.826  19.663  -9.357 1.00 . B B . 139 ASN CB   1 1 
       17  74159 2 1 139 ASN CG   C  -14.600  20.672  -8.517 1.00 . B B . 139 ASN CG   1 1 
       17  74160 2 1 139 ASN H    H  -10.838  19.011  -9.079 1.00 . B B . 139 ASN H    1 1 
       17  74161 2 1 139 ASN HA   H  -12.554  19.306  -7.654 1.00 . B B . 139 ASN HA   1 1 
       17  74162 2 1 139 ASN HB2  H  -13.239  20.250 -10.048 1.00 . B B . 139 ASN HB2  1 1 
       17  74163 2 1 139 ASN HB3  H  -14.520  19.051  -9.936 1.00 . B B . 139 ASN HB3  1 1 
       17  74164 2 1 139 ASN HD21 H  -12.882  21.421  -7.708 1.00 . B B . 139 ASN HD21 1 1 
       17  74165 2 1 139 ASN HD22 H  -14.414  22.128  -7.168 1.00 . B B . 139 ASN HD22 1 1 
       17  74166 2 1 139 ASN N    N  -11.664  18.473  -9.317 1.00 . B B . 139 ASN N    1 1 
       17  74167 2 1 139 ASN ND2  N  -13.904  21.518  -7.781 1.00 . B B . 139 ASN ND2  1 1 
       17  74168 2 1 139 ASN O    O  -14.781  17.515  -7.686 1.00 . B B . 139 ASN O    1 1 
       17  74169 2 1 139 ASN OD1  O  -15.819  20.755  -8.556 1.00 . B B . 139 ASN OD1  1 1 
       17  74170 2 1 140 ALA C    C  -13.929  14.803  -6.151 1.00 . B B . 140 ALA C    1 1 
       17  74171 2 1 140 ALA CA   C  -13.350  15.058  -7.569 1.00 . B B . 140 ALA CA   1 1 
       17  74172 2 1 140 ALA CB   C  -12.233  14.084  -7.965 1.00 . B B . 140 ALA CB   1 1 
       17  74173 2 1 140 ALA H    H  -11.882  16.476  -8.113 1.00 . B B . 140 ALA H    1 1 
       17  74174 2 1 140 ALA HA   H  -14.160  14.926  -8.286 1.00 . B B . 140 ALA HA   1 1 
       17  74175 2 1 140 ALA HB1  H  -12.598  13.059  -7.919 1.00 . B B . 140 ALA HB1  1 1 
       17  74176 2 1 140 ALA HB2  H  -11.914  14.281  -8.990 1.00 . B B . 140 ALA HB2  1 1 
       17  74177 2 1 140 ALA HB3  H  -11.375  14.208  -7.306 1.00 . B B . 140 ALA HB3  1 1 
       17  74178 2 1 140 ALA N    N  -12.842  16.405  -7.814 1.00 . B B . 140 ALA N    1 1 
       17  74179 2 1 140 ALA O    O  -14.009  13.656  -5.703 1.00 . B B . 140 ALA O    1 1 
       17  74180 2 1 141 GLY C    C  -14.088  15.460  -2.947 1.00 . B B . 141 GLY C    1 1 
       17  74181 2 1 141 GLY CA   C  -14.988  15.828  -4.121 1.00 . B B . 141 GLY CA   1 1 
       17  74182 2 1 141 GLY H    H  -14.261  16.761  -5.890 1.00 . B B . 141 GLY H    1 1 
       17  74183 2 1 141 GLY HA2  H  -15.421  16.808  -3.915 1.00 . B B . 141 GLY HA2  1 1 
       17  74184 2 1 141 GLY HA3  H  -15.781  15.084  -4.160 1.00 . B B . 141 GLY HA3  1 1 
       17  74185 2 1 141 GLY N    N  -14.303  15.862  -5.420 1.00 . B B . 141 GLY N    1 1 
       17  74186 2 1 141 GLY O    O  -13.843  16.273  -2.062 1.00 . B B . 141 GLY O    1 1 
       17  74187 2 1 142 SER C    C  -12.412  12.195  -2.218 1.00 . B B . 142 SER C    1 1 
       17  74188 2 1 142 SER CA   C  -12.907  13.593  -1.800 1.00 . B B . 142 SER CA   1 1 
       17  74189 2 1 142 SER CB   C  -13.839  13.535  -0.572 1.00 . B B . 142 SER CB   1 1 
       17  74190 2 1 142 SER H    H  -13.821  13.645  -3.735 1.00 . B B . 142 SER H    1 1 
       17  74191 2 1 142 SER HA   H  -12.041  14.196  -1.533 1.00 . B B . 142 SER HA   1 1 
       17  74192 2 1 142 SER HB2  H  -14.305  14.507  -0.409 1.00 . B B . 142 SER HB2  1 1 
       17  74193 2 1 142 SER HB3  H  -14.626  12.811  -0.756 1.00 . B B . 142 SER HB3  1 1 
       17  74194 2 1 142 SER HG   H  -13.861  13.020   1.269 1.00 . B B . 142 SER HG   1 1 
       17  74195 2 1 142 SER N    N  -13.604  14.224  -2.927 1.00 . B B . 142 SER N    1 1 
       17  74196 2 1 142 SER O    O  -12.397  11.886  -3.410 1.00 . B B . 142 SER O    1 1 
       17  74197 2 1 142 SER OG   O  -13.166  13.164   0.615 1.00 . B B . 142 SER OG   1 1 
       17  74198 2 1 143 ARG C    C  -12.138   8.940  -0.477 1.00 . B B . 143 ARG C    1 1 
       17  74199 2 1 143 ARG CA   C  -11.667   9.933  -1.544 1.00 . B B . 143 ARG CA   1 1 
       17  74200 2 1 143 ARG CB   C  -10.163   9.818  -1.881 1.00 . B B . 143 ARG CB   1 1 
       17  74201 2 1 143 ARG CD   C   -9.135  11.089   0.171 1.00 . B B . 143 ARG CD   1 1 
       17  74202 2 1 143 ARG CG   C   -9.133   9.845  -0.733 1.00 . B B . 143 ARG CG   1 1 
       17  74203 2 1 143 ARG CZ   C  -10.627  11.860   2.062 1.00 . B B . 143 ARG CZ   1 1 
       17  74204 2 1 143 ARG H    H  -12.153  11.605  -0.299 1.00 . B B . 143 ARG H    1 1 
       17  74205 2 1 143 ARG HA   H  -12.198   9.644  -2.445 1.00 . B B . 143 ARG HA   1 1 
       17  74206 2 1 143 ARG HB2  H  -10.020   8.871  -2.403 1.00 . B B . 143 ARG HB2  1 1 
       17  74207 2 1 143 ARG HB3  H   -9.905  10.603  -2.595 1.00 . B B . 143 ARG HB3  1 1 
       17  74208 2 1 143 ARG HD2  H   -8.145  11.184   0.617 1.00 . B B . 143 ARG HD2  1 1 
       17  74209 2 1 143 ARG HD3  H   -9.337  11.976  -0.430 1.00 . B B . 143 ARG HD3  1 1 
       17  74210 2 1 143 ARG HE   H  -10.576  10.036   1.301 1.00 . B B . 143 ARG HE   1 1 
       17  74211 2 1 143 ARG HG2  H   -9.253   8.952  -0.119 1.00 . B B . 143 ARG HG2  1 1 
       17  74212 2 1 143 ARG HG3  H   -8.147   9.784  -1.192 1.00 . B B . 143 ARG HG3  1 1 
       17  74213 2 1 143 ARG HH11 H   -9.363  13.350   1.543 1.00 . B B . 143 ARG HH11 1 1 
       17  74214 2 1 143 ARG HH12 H  -10.578  13.768   2.714 1.00 . B B . 143 ARG HH12 1 1 
       17  74215 2 1 143 ARG HH21 H  -12.046  10.597   2.733 1.00 . B B . 143 ARG HH21 1 1 
       17  74216 2 1 143 ARG HH22 H  -12.037  12.169   3.495 1.00 . B B . 143 ARG HH22 1 1 
       17  74217 2 1 143 ARG N    N  -12.051  11.322  -1.267 1.00 . B B . 143 ARG N    1 1 
       17  74218 2 1 143 ARG NE   N  -10.125  10.946   1.249 1.00 . B B . 143 ARG NE   1 1 
       17  74219 2 1 143 ARG NH1  N  -10.145  13.085   2.118 1.00 . B B . 143 ARG NH1  1 1 
       17  74220 2 1 143 ARG NH2  N  -11.642  11.525   2.832 1.00 . B B . 143 ARG NH2  1 1 
       17  74221 2 1 143 ARG O    O  -12.181   9.268   0.710 1.00 . B B . 143 ARG O    1 1 
       17  74222 2 1 144 LEU C    C  -11.430   5.815   0.070 1.00 . B B . 144 LEU C    1 1 
       17  74223 2 1 144 LEU CA   C  -12.753   6.570  -0.135 1.00 . B B . 144 LEU CA   1 1 
       17  74224 2 1 144 LEU CB   C  -13.922   5.758  -0.751 1.00 . B B . 144 LEU CB   1 1 
       17  74225 2 1 144 LEU CD1  C  -14.422   4.136  -2.623 1.00 . B B . 144 LEU CD1  1 1 
       17  74226 2 1 144 LEU CD2  C  -14.654   6.557  -3.076 1.00 . B B . 144 LEU CD2  1 1 
       17  74227 2 1 144 LEU CG   C  -13.870   5.515  -2.279 1.00 . B B . 144 LEU CG   1 1 
       17  74228 2 1 144 LEU H    H  -12.368   7.593  -1.944 1.00 . B B . 144 LEU H    1 1 
       17  74229 2 1 144 LEU HA   H  -13.068   6.880   0.866 1.00 . B B . 144 LEU HA   1 1 
       17  74230 2 1 144 LEU HB2  H  -13.963   4.798  -0.232 1.00 . B B . 144 LEU HB2  1 1 
       17  74231 2 1 144 LEU HB3  H  -14.859   6.262  -0.507 1.00 . B B . 144 LEU HB3  1 1 
       17  74232 2 1 144 LEU HD11 H  -13.786   3.380  -2.163 1.00 . B B . 144 LEU HD11 1 1 
       17  74233 2 1 144 LEU HD12 H  -15.443   4.047  -2.248 1.00 . B B . 144 LEU HD12 1 1 
       17  74234 2 1 144 LEU HD13 H  -14.423   3.983  -3.703 1.00 . B B . 144 LEU HD13 1 1 
       17  74235 2 1 144 LEU HD21 H  -14.263   7.549  -2.866 1.00 . B B . 144 LEU HD21 1 1 
       17  74236 2 1 144 LEU HD22 H  -14.553   6.357  -4.143 1.00 . B B . 144 LEU HD22 1 1 
       17  74237 2 1 144 LEU HD23 H  -15.710   6.518  -2.804 1.00 . B B . 144 LEU HD23 1 1 
       17  74238 2 1 144 LEU HG   H  -12.833   5.552  -2.591 1.00 . B B . 144 LEU HG   1 1 
       17  74239 2 1 144 LEU N    N  -12.468   7.742  -0.949 1.00 . B B . 144 LEU N    1 1 
       17  74240 2 1 144 LEU O    O  -10.566   6.277   0.815 1.00 . B B . 144 LEU O    1 1 
       17  74241 2 1 145 ALA C    C   -8.776   4.559  -1.061 1.00 . B B . 145 ALA C    1 1 
       17  74242 2 1 145 ALA CA   C  -10.040   3.864  -0.505 1.00 . B B . 145 ALA CA   1 1 
       17  74243 2 1 145 ALA CB   C  -10.305   2.510  -1.176 1.00 . B B . 145 ALA CB   1 1 
       17  74244 2 1 145 ALA H    H  -11.895   4.473  -1.360 1.00 . B B . 145 ALA H    1 1 
       17  74245 2 1 145 ALA HA   H   -9.887   3.673   0.565 1.00 . B B . 145 ALA HA   1 1 
       17  74246 2 1 145 ALA HB1  H  -10.444   2.642  -2.249 1.00 . B B . 145 ALA HB1  1 1 
       17  74247 2 1 145 ALA HB2  H   -9.456   1.846  -1.012 1.00 . B B . 145 ALA HB2  1 1 
       17  74248 2 1 145 ALA HB3  H  -11.199   2.051  -0.751 1.00 . B B . 145 ALA HB3  1 1 
       17  74249 2 1 145 ALA N    N  -11.228   4.703  -0.642 1.00 . B B . 145 ALA N    1 1 
       17  74250 2 1 145 ALA O    O   -8.831   5.292  -2.058 1.00 . B B . 145 ALA O    1 1 
       17  74251 2 1 146 CYS C    C   -5.340   3.434  -0.741 1.00 . B B . 146 CYS C    1 1 
       17  74252 2 1 146 CYS CA   C   -6.279   4.652  -0.789 1.00 . B B . 146 CYS CA   1 1 
       17  74253 2 1 146 CYS CB   C   -5.795   5.799   0.120 1.00 . B B . 146 CYS CB   1 1 
       17  74254 2 1 146 CYS H    H   -7.727   3.584   0.335 1.00 . B B . 146 CYS H    1 1 
       17  74255 2 1 146 CYS HA   H   -6.289   5.014  -1.818 1.00 . B B . 146 CYS HA   1 1 
       17  74256 2 1 146 CYS HB2  H   -4.812   6.133  -0.224 1.00 . B B . 146 CYS HB2  1 1 
       17  74257 2 1 146 CYS HB3  H   -6.487   6.638   0.027 1.00 . B B . 146 CYS HB3  1 1 
       17  74258 2 1 146 CYS HG   H   -6.948   4.918   2.004 1.00 . B B . 146 CYS HG   1 1 
       17  74259 2 1 146 CYS N    N   -7.645   4.254  -0.418 1.00 . B B . 146 CYS N    1 1 
       17  74260 2 1 146 CYS O    O   -5.645   2.464  -0.039 1.00 . B B . 146 CYS O    1 1 
       17  74261 2 1 146 CYS SG   S   -5.675   5.307   1.870 1.00 . B B . 146 CYS SG   1 1 
       17  74262 2 1 147 GLY C    C   -2.007   2.517  -2.237 1.00 . B B . 147 GLY C    1 1 
       17  74263 2 1 147 GLY CA   C   -3.387   2.259  -1.665 1.00 . B B . 147 GLY CA   1 1 
       17  74264 2 1 147 GLY H    H   -4.090   4.227  -2.137 1.00 . B B . 147 GLY H    1 1 
       17  74265 2 1 147 GLY HA2  H   -3.266   1.807  -0.680 1.00 . B B . 147 GLY HA2  1 1 
       17  74266 2 1 147 GLY HA3  H   -3.860   1.517  -2.292 1.00 . B B . 147 GLY HA3  1 1 
       17  74267 2 1 147 GLY N    N   -4.271   3.420  -1.545 1.00 . B B . 147 GLY N    1 1 
       17  74268 2 1 147 GLY O    O   -1.689   3.603  -2.696 1.00 . B B . 147 GLY O    1 1 
       17  74269 2 1 148 VAL C    C    0.666   0.273  -3.297 1.00 . B B . 148 VAL C    1 1 
       17  74270 2 1 148 VAL CA   C    0.259   1.508  -2.500 1.00 . B B . 148 VAL CA   1 1 
       17  74271 2 1 148 VAL CB   C    1.110   1.632  -1.205 1.00 . B B . 148 VAL CB   1 1 
       17  74272 2 1 148 VAL CG1  C    1.583   3.081  -1.029 1.00 . B B . 148 VAL CG1  1 1 
       17  74273 2 1 148 VAL CG2  C    0.359   1.091   0.032 1.00 . B B . 148 VAL CG2  1 1 
       17  74274 2 1 148 VAL H    H   -1.583   0.587  -1.917 1.00 . B B . 148 VAL H    1 1 
       17  74275 2 1 148 VAL HA   H    0.448   2.378  -3.134 1.00 . B B . 148 VAL HA   1 1 
       17  74276 2 1 148 VAL HB   H    2.008   1.025  -1.330 1.00 . B B . 148 VAL HB   1 1 
       17  74277 2 1 148 VAL HG11 H    2.272   3.145  -0.185 1.00 . B B . 148 VAL HG11 1 1 
       17  74278 2 1 148 VAL HG12 H    2.119   3.408  -1.920 1.00 . B B . 148 VAL HG12 1 1 
       17  74279 2 1 148 VAL HG13 H    0.729   3.740  -0.869 1.00 . B B . 148 VAL HG13 1 1 
       17  74280 2 1 148 VAL HG21 H    0.041   0.064  -0.129 1.00 . B B . 148 VAL HG21 1 1 
       17  74281 2 1 148 VAL HG22 H    0.994   1.134   0.913 1.00 . B B . 148 VAL HG22 1 1 
       17  74282 2 1 148 VAL HG23 H   -0.533   1.685   0.217 1.00 . B B . 148 VAL HG23 1 1 
       17  74283 2 1 148 VAL N    N   -1.192   1.466  -2.233 1.00 . B B . 148 VAL N    1 1 
       17  74284 2 1 148 VAL O    O    0.106  -0.811  -3.110 1.00 . B B . 148 VAL O    1 1 
       17  74285 2 1 149 ILE C    C    3.241  -1.260  -5.112 1.00 . B B . 149 ILE C    1 1 
       17  74286 2 1 149 ILE CA   C    1.911  -0.528  -5.279 1.00 . B B . 149 ILE CA   1 1 
       17  74287 2 1 149 ILE CB   C    1.920   0.138  -6.679 1.00 . B B . 149 ILE CB   1 1 
       17  74288 2 1 149 ILE CD1  C   -0.420   1.365  -6.608 1.00 . B B . 149 ILE CD1  1 1 
       17  74289 2 1 149 ILE CG1  C    1.095   1.430  -6.807 1.00 . B B . 149 ILE CG1  1 1 
       17  74290 2 1 149 ILE CG2  C    1.557  -0.893  -7.765 1.00 . B B . 149 ILE CG2  1 1 
       17  74291 2 1 149 ILE H    H    2.078   1.360  -4.266 1.00 . B B . 149 ILE H    1 1 
       17  74292 2 1 149 ILE HA   H    1.123  -1.282  -5.277 1.00 . B B . 149 ILE HA   1 1 
       17  74293 2 1 149 ILE HB   H    2.943   0.460  -6.886 1.00 . B B . 149 ILE HB   1 1 
       17  74294 2 1 149 ILE HD11 H   -0.825   2.376  -6.631 1.00 . B B . 149 ILE HD11 1 1 
       17  74295 2 1 149 ILE HD12 H   -0.876   0.774  -7.399 1.00 . B B . 149 ILE HD12 1 1 
       17  74296 2 1 149 ILE HD13 H   -0.652   0.944  -5.635 1.00 . B B . 149 ILE HD13 1 1 
       17  74297 2 1 149 ILE HG12 H    1.481   2.153  -6.107 1.00 . B B . 149 ILE HG12 1 1 
       17  74298 2 1 149 ILE HG13 H    1.306   1.843  -7.779 1.00 . B B . 149 ILE HG13 1 1 
       17  74299 2 1 149 ILE HG21 H    1.541  -0.421  -8.745 1.00 . B B . 149 ILE HG21 1 1 
       17  74300 2 1 149 ILE HG22 H    2.302  -1.688  -7.780 1.00 . B B . 149 ILE HG22 1 1 
       17  74301 2 1 149 ILE HG23 H    0.582  -1.333  -7.578 1.00 . B B . 149 ILE HG23 1 1 
       17  74302 2 1 149 ILE N    N    1.615   0.454  -4.220 1.00 . B B . 149 ILE N    1 1 
       17  74303 2 1 149 ILE O    O    4.299  -0.638  -5.033 1.00 . B B . 149 ILE O    1 1 
       17  74304 2 1 150 GLY C    C    4.034  -4.571  -6.390 1.00 . B B . 150 GLY C    1 1 
       17  74305 2 1 150 GLY CA   C    4.308  -3.491  -5.342 1.00 . B B . 150 GLY CA   1 1 
       17  74306 2 1 150 GLY H    H    2.249  -3.017  -5.276 1.00 . B B . 150 GLY H    1 1 
       17  74307 2 1 150 GLY HA2  H    5.202  -2.938  -5.631 1.00 . B B . 150 GLY HA2  1 1 
       17  74308 2 1 150 GLY HA3  H    4.507  -3.963  -4.384 1.00 . B B . 150 GLY HA3  1 1 
       17  74309 2 1 150 GLY N    N    3.166  -2.590  -5.207 1.00 . B B . 150 GLY N    1 1 
       17  74310 2 1 150 GLY O    O    3.221  -4.389  -7.306 1.00 . B B . 150 GLY O    1 1 
       17  74311 2 1 151 ILE C    C    4.698  -8.179  -6.694 1.00 . B B . 151 ILE C    1 1 
       17  74312 2 1 151 ILE CA   C    4.756  -6.770  -7.293 1.00 . B B . 151 ILE CA   1 1 
       17  74313 2 1 151 ILE CB   C    6.039  -6.630  -8.167 1.00 . B B . 151 ILE CB   1 1 
       17  74314 2 1 151 ILE CD1  C    7.791  -7.187  -6.308 1.00 . B B . 151 ILE CD1  1 1 
       17  74315 2 1 151 ILE CG1  C    7.351  -6.249  -7.437 1.00 . B B . 151 ILE CG1  1 1 
       17  74316 2 1 151 ILE CG2  C    5.824  -5.602  -9.288 1.00 . B B . 151 ILE CG2  1 1 
       17  74317 2 1 151 ILE H    H    5.329  -5.812  -5.478 1.00 . B B . 151 ILE H    1 1 
       17  74318 2 1 151 ILE HA   H    3.888  -6.697  -7.943 1.00 . B B . 151 ILE HA   1 1 
       17  74319 2 1 151 ILE HB   H    6.221  -7.582  -8.667 1.00 . B B . 151 ILE HB   1 1 
       17  74320 2 1 151 ILE HD11 H    8.819  -6.951  -6.030 1.00 . B B . 151 ILE HD11 1 1 
       17  74321 2 1 151 ILE HD12 H    7.167  -7.043  -5.428 1.00 . B B . 151 ILE HD12 1 1 
       17  74322 2 1 151 ILE HD13 H    7.748  -8.224  -6.641 1.00 . B B . 151 ILE HD13 1 1 
       17  74323 2 1 151 ILE HG12 H    8.146  -6.245  -8.180 1.00 . B B . 151 ILE HG12 1 1 
       17  74324 2 1 151 ILE HG13 H    7.276  -5.236  -7.037 1.00 . B B . 151 ILE HG13 1 1 
       17  74325 2 1 151 ILE HG21 H    5.591  -4.628  -8.862 1.00 . B B . 151 ILE HG21 1 1 
       17  74326 2 1 151 ILE HG22 H    6.728  -5.513  -9.892 1.00 . B B . 151 ILE HG22 1 1 
       17  74327 2 1 151 ILE HG23 H    5.019  -5.925  -9.941 1.00 . B B . 151 ILE HG23 1 1 
       17  74328 2 1 151 ILE N    N    4.717  -5.705  -6.279 1.00 . B B . 151 ILE N    1 1 
       17  74329 2 1 151 ILE O    O    5.014  -8.388  -5.527 1.00 . B B . 151 ILE O    1 1 
       17  74330 2 1 152 ALA C    C    5.896 -10.905  -7.843 1.00 . B B . 152 ALA C    1 1 
       17  74331 2 1 152 ALA CA   C    4.521 -10.565  -7.228 1.00 . B B . 152 ALA CA   1 1 
       17  74332 2 1 152 ALA CB   C    3.394 -11.419  -7.815 1.00 . B B . 152 ALA CB   1 1 
       17  74333 2 1 152 ALA H    H    3.883  -8.883  -8.403 1.00 . B B . 152 ALA H    1 1 
       17  74334 2 1 152 ALA HA   H    4.584 -10.740  -6.154 1.00 . B B . 152 ALA HA   1 1 
       17  74335 2 1 152 ALA HB1  H    3.605 -12.472  -7.621 1.00 . B B . 152 ALA HB1  1 1 
       17  74336 2 1 152 ALA HB2  H    2.454 -11.160  -7.326 1.00 . B B . 152 ALA HB2  1 1 
       17  74337 2 1 152 ALA HB3  H    3.323 -11.265  -8.891 1.00 . B B . 152 ALA HB3  1 1 
       17  74338 2 1 152 ALA N    N    4.263  -9.144  -7.505 1.00 . B B . 152 ALA N    1 1 
       17  74339 2 1 152 ALA O    O    6.726 -11.567  -7.228 1.00 . B B . 152 ALA O    1 1 
       17  74340 2 1 153 GLN C    C    6.815  -9.792 -11.284 1.00 . B B . 153 GLN C    1 1 
       17  74341 2 1 153 GLN CA   C    7.292 -10.214  -9.886 1.00 . B B . 153 GLN CA   1 1 
       17  74342 2 1 153 GLN CB   C    8.183 -11.466  -9.928 1.00 . B B . 153 GLN CB   1 1 
       17  74343 2 1 153 GLN CD   C   10.473 -12.278 -10.653 1.00 . B B . 153 GLN CD   1 1 
       17  74344 2 1 153 GLN CG   C    9.403 -11.212 -10.829 1.00 . B B . 153 GLN CG   1 1 
       17  74345 2 1 153 GLN H    H    5.278  -9.936  -9.463 1.00 . B B . 153 GLN H    1 1 
       17  74346 2 1 153 GLN HA   H    7.901  -9.396  -9.488 1.00 . B B . 153 GLN HA   1 1 
       17  74347 2 1 153 GLN HB2  H    8.543 -11.686  -8.922 1.00 . B B . 153 GLN HB2  1 1 
       17  74348 2 1 153 GLN HB3  H    7.619 -12.321 -10.300 1.00 . B B . 153 GLN HB3  1 1 
       17  74349 2 1 153 GLN HE21 H   11.231 -11.388  -8.995 1.00 . B B . 153 GLN HE21 1 1 
       17  74350 2 1 153 GLN HE22 H   12.025 -12.865  -9.583 1.00 . B B . 153 GLN HE22 1 1 
       17  74351 2 1 153 GLN HG2  H    9.095 -11.197 -11.874 1.00 . B B . 153 GLN HG2  1 1 
       17  74352 2 1 153 GLN HG3  H    9.843 -10.245 -10.583 1.00 . B B . 153 GLN HG3  1 1 
       17  74353 2 1 153 GLN N    N    6.101 -10.353  -9.046 1.00 . B B . 153 GLN N    1 1 
       17  74354 2 1 153 GLN NE2  N   11.309 -12.169  -9.646 1.00 . B B . 153 GLN NE2  1 1 
       17  74355 2 1 153 GLN O    O    5.607  -9.688 -11.527 1.00 . B B . 153 GLN O    1 1 
       17  74356 2 1 153 GLN OE1  O   10.571 -13.227 -11.412 1.00 . B B . 153 GLN OE1  1 1 
       17  74357 3 2   1 ZN  ZN   ZN   8.144 -15.498   9.289 1.00 . C A . 154 ZN  ZN   1 1 
       17  74358 4 2   1 ZN  ZN   ZN  -3.702  14.917 -12.599 1.00 . D B . 154 ZN  ZN   1 1 
       18  74359 1 1   1 ALA C    C   14.128   6.722  -3.545 1.00 . A A .   1 ALA C    1 1 
       18  74360 1 1   1 ALA CA   C   15.030   7.869  -4.013 1.00 . A A .   1 ALA CA   1 1 
       18  74361 1 1   1 ALA CB   C   15.720   8.621  -2.862 1.00 . A A .   1 ALA CB   1 1 
       18  74362 1 1   1 ALA H1   H   13.846   8.266  -5.625 1.00 . A A .   1 ALA H1   1 1 
       18  74363 1 1   1 ALA H2   H   14.866   9.496  -5.279 1.00 . A A .   1 ALA H2   1 1 
       18  74364 1 1   1 ALA HA   H   15.807   7.404  -4.623 1.00 . A A .   1 ALA HA   1 1 
       18  74365 1 1   1 ALA HB1  H   16.294   9.458  -3.260 1.00 . A A .   1 ALA HB1  1 1 
       18  74366 1 1   1 ALA HB2  H   14.977   8.999  -2.158 1.00 . A A .   1 ALA HB2  1 1 
       18  74367 1 1   1 ALA HB3  H   16.404   7.954  -2.337 1.00 . A A .   1 ALA HB3  1 1 
       18  74368 1 1   1 ALA N    N   14.261   8.803  -4.869 1.00 . A A .   1 ALA N    1 1 
       18  74369 1 1   1 ALA O    O   13.088   6.491  -4.163 1.00 . A A .   1 ALA O    1 1 
       18  74370 1 1   2 THR C    C   13.469   4.879  -0.531 1.00 . A A .   2 THR C    1 1 
       18  74371 1 1   2 THR CA   C   13.819   4.803  -1.999 1.00 . A A .   2 THR CA   1 1 
       18  74372 1 1   2 THR CB   C   14.659   3.554  -2.353 1.00 . A A .   2 THR CB   1 1 
       18  74373 1 1   2 THR CG2  C   13.749   2.438  -2.855 1.00 . A A .   2 THR CG2  1 1 
       18  74374 1 1   2 THR H    H   15.356   6.246  -1.976 1.00 . A A .   2 THR H    1 1 
       18  74375 1 1   2 THR HA   H   12.827   4.754  -2.452 1.00 . A A .   2 THR HA   1 1 
       18  74376 1 1   2 THR HB   H   15.218   3.203  -1.483 1.00 . A A .   2 THR HB   1 1 
       18  74377 1 1   2 THR HG1  H   15.969   2.994  -3.673 1.00 . A A .   2 THR HG1  1 1 
       18  74378 1 1   2 THR HG21 H   12.976   2.230  -2.117 1.00 . A A .   2 THR HG21 1 1 
       18  74379 1 1   2 THR HG22 H   13.274   2.754  -3.781 1.00 . A A .   2 THR HG22 1 1 
       18  74380 1 1   2 THR HG23 H   14.328   1.534  -3.035 1.00 . A A .   2 THR HG23 1 1 
       18  74381 1 1   2 THR N    N   14.493   6.027  -2.452 1.00 . A A .   2 THR N    1 1 
       18  74382 1 1   2 THR O    O   13.776   4.008   0.275 1.00 . A A .   2 THR O    1 1 
       18  74383 1 1   2 THR OG1  O   15.584   3.825  -3.385 1.00 . A A .   2 THR OG1  1 1 
       18  74384 1 1   3 LYS C    C   10.686   5.404   0.936 1.00 . A A .   3 LYS C    1 1 
       18  74385 1 1   3 LYS CA   C   12.070   6.060   1.081 1.00 . A A .   3 LYS CA   1 1 
       18  74386 1 1   3 LYS CB   C   12.038   7.542   1.475 1.00 . A A .   3 LYS CB   1 1 
       18  74387 1 1   3 LYS CD   C   10.996   9.256   3.029 1.00 . A A .   3 LYS CD   1 1 
       18  74388 1 1   3 LYS CE   C   10.173   9.468   4.307 1.00 . A A .   3 LYS CE   1 1 
       18  74389 1 1   3 LYS CG   C   11.055   7.778   2.620 1.00 . A A .   3 LYS CG   1 1 
       18  74390 1 1   3 LYS H    H   12.539   6.625  -0.914 1.00 . A A .   3 LYS H    1 1 
       18  74391 1 1   3 LYS HA   H   12.624   5.521   1.850 1.00 . A A .   3 LYS HA   1 1 
       18  74392 1 1   3 LYS HB2  H   13.041   7.852   1.776 1.00 . A A .   3 LYS HB2  1 1 
       18  74393 1 1   3 LYS HB3  H   11.739   8.137   0.620 1.00 . A A .   3 LYS HB3  1 1 
       18  74394 1 1   3 LYS HD2  H   12.013   9.609   3.216 1.00 . A A .   3 LYS HD2  1 1 
       18  74395 1 1   3 LYS HD3  H   10.573   9.846   2.213 1.00 . A A .   3 LYS HD3  1 1 
       18  74396 1 1   3 LYS HE2  H   10.580   8.824   5.093 1.00 . A A .   3 LYS HE2  1 1 
       18  74397 1 1   3 LYS HE3  H   10.284  10.504   4.635 1.00 . A A .   3 LYS HE3  1 1 
       18  74398 1 1   3 LYS HG2  H   10.068   7.468   2.284 1.00 . A A .   3 LYS HG2  1 1 
       18  74399 1 1   3 LYS HG3  H   11.364   7.153   3.456 1.00 . A A .   3 LYS HG3  1 1 
       18  74400 1 1   3 LYS HZ1  H    8.220   9.856   3.578 1.00 . A A .   3 LYS HZ1  1 1 
       18  74401 1 1   3 LYS HZ2  H    8.544   8.270   3.724 1.00 . A A .   3 LYS HZ2  1 1 
       18  74402 1 1   3 LYS HZ3  H    8.261   9.152   5.042 1.00 . A A .   3 LYS HZ3  1 1 
       18  74403 1 1   3 LYS N    N   12.741   5.935  -0.198 1.00 . A A .   3 LYS N    1 1 
       18  74404 1 1   3 LYS NZ   N    8.729   9.171   4.143 1.00 . A A .   3 LYS NZ   1 1 
       18  74405 1 1   3 LYS O    O    9.784   5.963   0.291 1.00 . A A .   3 LYS O    1 1 
       18  74406 1 1   4 ALA C    C    8.539   3.857   2.984 1.00 . A A .   4 ALA C    1 1 
       18  74407 1 1   4 ALA CA   C    9.270   3.505   1.677 1.00 . A A .   4 ALA CA   1 1 
       18  74408 1 1   4 ALA CB   C    9.533   2.004   1.530 1.00 . A A .   4 ALA CB   1 1 
       18  74409 1 1   4 ALA H    H   11.320   3.879   2.075 1.00 . A A .   4 ALA H    1 1 
       18  74410 1 1   4 ALA HA   H    8.628   3.808   0.860 1.00 . A A .   4 ALA HA   1 1 
       18  74411 1 1   4 ALA HB1  H   10.136   1.657   2.364 1.00 . A A .   4 ALA HB1  1 1 
       18  74412 1 1   4 ALA HB2  H    8.592   1.455   1.521 1.00 . A A .   4 ALA HB2  1 1 
       18  74413 1 1   4 ALA HB3  H   10.053   1.807   0.591 1.00 . A A .   4 ALA HB3  1 1 
       18  74414 1 1   4 ALA N    N   10.528   4.229   1.546 1.00 . A A .   4 ALA N    1 1 
       18  74415 1 1   4 ALA O    O    9.108   4.495   3.869 1.00 . A A .   4 ALA O    1 1 
       18  74416 1 1   5 VAL C    C    5.175   2.940   4.324 1.00 . A A .   5 VAL C    1 1 
       18  74417 1 1   5 VAL CA   C    6.348   3.904   4.147 1.00 . A A .   5 VAL CA   1 1 
       18  74418 1 1   5 VAL CB   C    5.851   5.352   3.863 1.00 . A A .   5 VAL CB   1 1 
       18  74419 1 1   5 VAL CG1  C    5.451   5.481   2.381 1.00 . A A .   5 VAL CG1  1 1 
       18  74420 1 1   5 VAL CG2  C    4.775   5.811   4.869 1.00 . A A .   5 VAL CG2  1 1 
       18  74421 1 1   5 VAL H    H    6.868   3.016   2.267 1.00 . A A .   5 VAL H    1 1 
       18  74422 1 1   5 VAL HA   H    6.896   3.916   5.087 1.00 . A A .   5 VAL HA   1 1 
       18  74423 1 1   5 VAL HB   H    6.728   5.990   3.989 1.00 . A A .   5 VAL HB   1 1 
       18  74424 1 1   5 VAL HG11 H    4.684   4.752   2.126 1.00 . A A .   5 VAL HG11 1 1 
       18  74425 1 1   5 VAL HG12 H    5.112   6.483   2.174 1.00 . A A .   5 VAL HG12 1 1 
       18  74426 1 1   5 VAL HG13 H    6.311   5.332   1.728 1.00 . A A .   5 VAL HG13 1 1 
       18  74427 1 1   5 VAL HG21 H    3.790   5.455   4.566 1.00 . A A .   5 VAL HG21 1 1 
       18  74428 1 1   5 VAL HG22 H    5.002   5.441   5.864 1.00 . A A .   5 VAL HG22 1 1 
       18  74429 1 1   5 VAL HG23 H    4.768   6.893   4.955 1.00 . A A .   5 VAL HG23 1 1 
       18  74430 1 1   5 VAL N    N    7.274   3.459   3.091 1.00 . A A .   5 VAL N    1 1 
       18  74431 1 1   5 VAL O    O    4.731   2.323   3.359 1.00 . A A .   5 VAL O    1 1 
       18  74432 1 1   6 ALA C    C    2.706   3.070   6.994 1.00 . A A .   6 ALA C    1 1 
       18  74433 1 1   6 ALA CA   C    3.402   2.216   5.917 1.00 . A A .   6 ALA CA   1 1 
       18  74434 1 1   6 ALA CB   C    3.647   0.775   6.381 1.00 . A A .   6 ALA CB   1 1 
       18  74435 1 1   6 ALA H    H    5.153   3.347   6.301 1.00 . A A .   6 ALA H    1 1 
       18  74436 1 1   6 ALA HA   H    2.750   2.157   5.048 1.00 . A A .   6 ALA HA   1 1 
       18  74437 1 1   6 ALA HB1  H    4.219   0.775   7.306 1.00 . A A .   6 ALA HB1  1 1 
       18  74438 1 1   6 ALA HB2  H    2.692   0.286   6.570 1.00 . A A .   6 ALA HB2  1 1 
       18  74439 1 1   6 ALA HB3  H    4.184   0.217   5.615 1.00 . A A .   6 ALA HB3  1 1 
       18  74440 1 1   6 ALA N    N    4.666   2.850   5.554 1.00 . A A .   6 ALA N    1 1 
       18  74441 1 1   6 ALA O    O    3.264   3.301   8.067 1.00 . A A .   6 ALA O    1 1 
       18  74442 1 1   7 VAL C    C   -0.446   3.075   8.023 1.00 . A A .   7 VAL C    1 1 
       18  74443 1 1   7 VAL CA   C    0.600   4.142   7.712 1.00 . A A .   7 VAL CA   1 1 
       18  74444 1 1   7 VAL CB   C    0.035   5.546   7.357 1.00 . A A .   7 VAL CB   1 1 
       18  74445 1 1   7 VAL CG1  C    1.145   6.427   6.762 1.00 . A A .   7 VAL CG1  1 1 
       18  74446 1 1   7 VAL CG2  C   -1.212   5.580   6.464 1.00 . A A .   7 VAL CG2  1 1 
       18  74447 1 1   7 VAL H    H    1.089   3.289   5.808 1.00 . A A .   7 VAL H    1 1 
       18  74448 1 1   7 VAL HA   H    1.179   4.303   8.621 1.00 . A A .   7 VAL HA   1 1 
       18  74449 1 1   7 VAL HB   H   -0.269   6.005   8.298 1.00 . A A .   7 VAL HB   1 1 
       18  74450 1 1   7 VAL HG11 H    0.815   7.466   6.730 1.00 . A A .   7 VAL HG11 1 1 
       18  74451 1 1   7 VAL HG12 H    2.036   6.366   7.384 1.00 . A A .   7 VAL HG12 1 1 
       18  74452 1 1   7 VAL HG13 H    1.393   6.095   5.753 1.00 . A A .   7 VAL HG13 1 1 
       18  74453 1 1   7 VAL HG21 H   -2.071   5.191   7.006 1.00 . A A .   7 VAL HG21 1 1 
       18  74454 1 1   7 VAL HG22 H   -1.447   6.601   6.170 1.00 . A A .   7 VAL HG22 1 1 
       18  74455 1 1   7 VAL HG23 H   -1.044   4.963   5.591 1.00 . A A .   7 VAL HG23 1 1 
       18  74456 1 1   7 VAL N    N    1.487   3.538   6.708 1.00 . A A .   7 VAL N    1 1 
       18  74457 1 1   7 VAL O    O   -1.347   2.794   7.230 1.00 . A A .   7 VAL O    1 1 
       18  74458 1 1   8 LEU C    C   -2.285   1.870  10.263 1.00 . A A .   8 LEU C    1 1 
       18  74459 1 1   8 LEU CA   C   -1.067   1.274   9.562 1.00 . A A .   8 LEU CA   1 1 
       18  74460 1 1   8 LEU CB   C   -0.299   0.279  10.455 1.00 . A A .   8 LEU CB   1 1 
       18  74461 1 1   8 LEU CD1  C    2.146   0.189   9.632 1.00 . A A .   8 LEU CD1  1 1 
       18  74462 1 1   8 LEU CD2  C    1.024  -1.863  10.501 1.00 . A A .   8 LEU CD2  1 1 
       18  74463 1 1   8 LEU CG   C    0.804  -0.546   9.749 1.00 . A A .   8 LEU CG   1 1 
       18  74464 1 1   8 LEU H    H    0.577   2.637   9.706 1.00 . A A .   8 LEU H    1 1 
       18  74465 1 1   8 LEU HA   H   -1.408   0.754   8.679 1.00 . A A .   8 LEU HA   1 1 
       18  74466 1 1   8 LEU HB2  H    0.128   0.800  11.308 1.00 . A A .   8 LEU HB2  1 1 
       18  74467 1 1   8 LEU HB3  H   -1.035  -0.416  10.855 1.00 . A A .   8 LEU HB3  1 1 
       18  74468 1 1   8 LEU HD11 H    2.540   0.420  10.622 1.00 . A A .   8 LEU HD11 1 1 
       18  74469 1 1   8 LEU HD12 H    2.859  -0.434   9.100 1.00 . A A .   8 LEU HD12 1 1 
       18  74470 1 1   8 LEU HD13 H    2.028   1.104   9.060 1.00 . A A .   8 LEU HD13 1 1 
       18  74471 1 1   8 LEU HD21 H    1.806  -2.448  10.019 1.00 . A A .   8 LEU HD21 1 1 
       18  74472 1 1   8 LEU HD22 H    1.300  -1.660  11.534 1.00 . A A .   8 LEU HD22 1 1 
       18  74473 1 1   8 LEU HD23 H    0.108  -2.446  10.488 1.00 . A A .   8 LEU HD23 1 1 
       18  74474 1 1   8 LEU HG   H    0.477  -0.793   8.745 1.00 . A A .   8 LEU HG   1 1 
       18  74475 1 1   8 LEU N    N   -0.223   2.375   9.130 1.00 . A A .   8 LEU N    1 1 
       18  74476 1 1   8 LEU O    O   -2.119   2.541  11.272 1.00 . A A .   8 LEU O    1 1 
       18  74477 1 1   9 LYS C    C   -5.946   1.423  10.138 1.00 . A A .   9 LYS C    1 1 
       18  74478 1 1   9 LYS CA   C   -4.714   2.341  10.244 1.00 . A A .   9 LYS CA   1 1 
       18  74479 1 1   9 LYS CB   C   -4.936   3.680   9.484 1.00 . A A .   9 LYS CB   1 1 
       18  74480 1 1   9 LYS CD   C   -4.172   6.183   9.371 1.00 . A A .   9 LYS CD   1 1 
       18  74481 1 1   9 LYS CE   C   -5.520   6.716   8.864 1.00 . A A .   9 LYS CE   1 1 
       18  74482 1 1   9 LYS CG   C   -4.247   4.872  10.176 1.00 . A A .   9 LYS CG   1 1 
       18  74483 1 1   9 LYS H    H   -3.584   1.111   8.901 1.00 . A A .   9 LYS H    1 1 
       18  74484 1 1   9 LYS HA   H   -4.599   2.555  11.309 1.00 . A A .   9 LYS HA   1 1 
       18  74485 1 1   9 LYS HB2  H   -4.566   3.581   8.464 1.00 . A A .   9 LYS HB2  1 1 
       18  74486 1 1   9 LYS HB3  H   -6.004   3.895   9.433 1.00 . A A .   9 LYS HB3  1 1 
       18  74487 1 1   9 LYS HD2  H   -3.710   6.933  10.016 1.00 . A A .   9 LYS HD2  1 1 
       18  74488 1 1   9 LYS HD3  H   -3.511   6.028   8.518 1.00 . A A .   9 LYS HD3  1 1 
       18  74489 1 1   9 LYS HE2  H   -5.899   6.039   8.094 1.00 . A A .   9 LYS HE2  1 1 
       18  74490 1 1   9 LYS HE3  H   -6.236   6.719   9.692 1.00 . A A .   9 LYS HE3  1 1 
       18  74491 1 1   9 LYS HG2  H   -4.762   5.069  11.118 1.00 . A A .   9 LYS HG2  1 1 
       18  74492 1 1   9 LYS HG3  H   -3.221   4.598  10.407 1.00 . A A .   9 LYS HG3  1 1 
       18  74493 1 1   9 LYS HZ1  H   -5.254   8.767   9.048 1.00 . A A .   9 LYS HZ1  1 1 
       18  74494 1 1   9 LYS HZ2  H   -4.624   8.178   7.658 1.00 . A A .   9 LYS HZ2  1 1 
       18  74495 1 1   9 LYS HZ3  H   -6.245   8.346   7.798 1.00 . A A .   9 LYS HZ3  1 1 
       18  74496 1 1   9 LYS N    N   -3.495   1.683   9.738 1.00 . A A .   9 LYS N    1 1 
       18  74497 1 1   9 LYS NZ   N   -5.399   8.092   8.309 1.00 . A A .   9 LYS NZ   1 1 
       18  74498 1 1   9 LYS O    O   -5.966   0.501   9.326 1.00 . A A .   9 LYS O    1 1 
       18  74499 1 1  10 GLY C    C   -9.012   1.270  12.259 1.00 . A A .  10 GLY C    1 1 
       18  74500 1 1  10 GLY CA   C   -8.307   1.130  10.913 1.00 . A A .  10 GLY CA   1 1 
       18  74501 1 1  10 GLY H    H   -6.762   2.337  11.716 1.00 . A A .  10 GLY H    1 1 
       18  74502 1 1  10 GLY HA2  H   -8.906   1.630  10.149 1.00 . A A .  10 GLY HA2  1 1 
       18  74503 1 1  10 GLY HA3  H   -8.246   0.071  10.652 1.00 . A A .  10 GLY HA3  1 1 
       18  74504 1 1  10 GLY N    N   -6.957   1.709  10.956 1.00 . A A .  10 GLY N    1 1 
       18  74505 1 1  10 GLY O    O  -10.131   1.766  12.347 1.00 . A A .  10 GLY O    1 1 
       18  74506 1 1  11 ASP C    C   -8.907   2.035  15.456 1.00 . A A .  11 ASP C    1 1 
       18  74507 1 1  11 ASP CA   C   -8.738   0.704  14.696 1.00 . A A .  11 ASP CA   1 1 
       18  74508 1 1  11 ASP CB   C   -7.745  -0.246  15.418 1.00 . A A .  11 ASP CB   1 1 
       18  74509 1 1  11 ASP CG   C   -7.138  -1.361  14.558 1.00 . A A .  11 ASP CG   1 1 
       18  74510 1 1  11 ASP H    H   -7.416   0.432  13.107 1.00 . A A .  11 ASP H    1 1 
       18  74511 1 1  11 ASP HA   H   -9.707   0.203  14.665 1.00 . A A .  11 ASP HA   1 1 
       18  74512 1 1  11 ASP HB2  H   -6.901   0.335  15.782 1.00 . A A .  11 ASP HB2  1 1 
       18  74513 1 1  11 ASP HB3  H   -8.250  -0.672  16.285 1.00 . A A .  11 ASP HB3  1 1 
       18  74514 1 1  11 ASP N    N   -8.295   0.904  13.315 1.00 . A A .  11 ASP N    1 1 
       18  74515 1 1  11 ASP O    O   -8.210   2.317  16.431 1.00 . A A .  11 ASP O    1 1 
       18  74516 1 1  11 ASP OD1  O   -6.440  -0.999  13.580 1.00 . A A .  11 ASP OD1  1 1 
       18  74517 1 1  11 ASP OD2  O   -7.284  -2.549  14.914 1.00 . A A .  11 ASP OD2  1 1 
       18  74518 1 1  12 GLY C    C   -8.931   5.050  15.866 1.00 . A A .  12 GLY C    1 1 
       18  74519 1 1  12 GLY CA   C  -10.161   4.204  15.512 1.00 . A A .  12 GLY CA   1 1 
       18  74520 1 1  12 GLY H    H  -10.318   2.587  14.154 1.00 . A A .  12 GLY H    1 1 
       18  74521 1 1  12 GLY HA2  H  -10.739   4.749  14.767 1.00 . A A .  12 GLY HA2  1 1 
       18  74522 1 1  12 GLY HA3  H  -10.802   4.064  16.378 1.00 . A A .  12 GLY HA3  1 1 
       18  74523 1 1  12 GLY N    N   -9.812   2.891  14.970 1.00 . A A .  12 GLY N    1 1 
       18  74524 1 1  12 GLY O    O   -8.357   5.662  14.966 1.00 . A A .  12 GLY O    1 1 
       18  74525 1 1  13 PRO C    C   -6.030   5.208  17.457 1.00 . A A .  13 PRO C    1 1 
       18  74526 1 1  13 PRO CA   C   -7.400   5.890  17.629 1.00 . A A .  13 PRO CA   1 1 
       18  74527 1 1  13 PRO CB   C   -7.711   6.156  19.107 1.00 . A A .  13 PRO CB   1 1 
       18  74528 1 1  13 PRO CD   C   -9.253   4.524  18.282 1.00 . A A .  13 PRO CD   1 1 
       18  74529 1 1  13 PRO CG   C   -8.471   4.904  19.536 1.00 . A A .  13 PRO CG   1 1 
       18  74530 1 1  13 PRO HA   H   -7.359   6.843  17.099 1.00 . A A .  13 PRO HA   1 1 
       18  74531 1 1  13 PRO HB2  H   -6.812   6.310  19.705 1.00 . A A .  13 PRO HB2  1 1 
       18  74532 1 1  13 PRO HB3  H   -8.368   7.023  19.186 1.00 . A A .  13 PRO HB3  1 1 
       18  74533 1 1  13 PRO HD2  H   -9.318   3.440  18.210 1.00 . A A .  13 PRO HD2  1 1 
       18  74534 1 1  13 PRO HD3  H  -10.262   4.933  18.299 1.00 . A A .  13 PRO HD3  1 1 
       18  74535 1 1  13 PRO HG2  H   -7.762   4.110  19.778 1.00 . A A .  13 PRO HG2  1 1 
       18  74536 1 1  13 PRO HG3  H   -9.136   5.096  20.376 1.00 . A A .  13 PRO HG3  1 1 
       18  74537 1 1  13 PRO N    N   -8.537   5.110  17.155 1.00 . A A .  13 PRO N    1 1 
       18  74538 1 1  13 PRO O    O   -5.033   5.883  17.705 1.00 . A A .  13 PRO O    1 1 
       18  74539 1 1  14 VAL C    C   -4.156   3.564  15.371 1.00 . A A .  14 VAL C    1 1 
       18  74540 1 1  14 VAL CA   C   -4.621   3.292  16.788 1.00 . A A .  14 VAL CA   1 1 
       18  74541 1 1  14 VAL CB   C   -4.541   1.761  17.053 1.00 . A A .  14 VAL CB   1 1 
       18  74542 1 1  14 VAL CG1  C   -3.066   1.379  17.319 1.00 . A A .  14 VAL CG1  1 1 
       18  74543 1 1  14 VAL CG2  C   -5.411   1.371  18.261 1.00 . A A .  14 VAL CG2  1 1 
       18  74544 1 1  14 VAL H    H   -6.776   3.396  16.818 1.00 . A A .  14 VAL H    1 1 
       18  74545 1 1  14 VAL HA   H   -3.882   3.756  17.445 1.00 . A A .  14 VAL HA   1 1 
       18  74546 1 1  14 VAL HB   H   -4.857   1.189  16.170 1.00 . A A .  14 VAL HB   1 1 
       18  74547 1 1  14 VAL HG11 H   -2.986   0.355  17.671 1.00 . A A .  14 VAL HG11 1 1 
       18  74548 1 1  14 VAL HG12 H   -2.483   1.463  16.402 1.00 . A A .  14 VAL HG12 1 1 
       18  74549 1 1  14 VAL HG13 H   -2.628   2.025  18.076 1.00 . A A .  14 VAL HG13 1 1 
       18  74550 1 1  14 VAL HG21 H   -5.325   2.125  19.041 1.00 . A A .  14 VAL HG21 1 1 
       18  74551 1 1  14 VAL HG22 H   -6.455   1.307  17.965 1.00 . A A .  14 VAL HG22 1 1 
       18  74552 1 1  14 VAL HG23 H   -5.114   0.406  18.666 1.00 . A A .  14 VAL HG23 1 1 
       18  74553 1 1  14 VAL N    N   -5.933   3.930  17.045 1.00 . A A .  14 VAL N    1 1 
       18  74554 1 1  14 VAL O    O   -4.902   3.439  14.398 1.00 . A A .  14 VAL O    1 1 
       18  74555 1 1  15 GLN C    C   -0.685   3.583  14.227 1.00 . A A .  15 GLN C    1 1 
       18  74556 1 1  15 GLN CA   C   -2.152   3.945  14.024 1.00 . A A .  15 GLN CA   1 1 
       18  74557 1 1  15 GLN CB   C   -2.308   5.288  13.294 1.00 . A A .  15 GLN CB   1 1 
       18  74558 1 1  15 GLN CD   C   -2.508   7.362  14.755 1.00 . A A .  15 GLN CD   1 1 
       18  74559 1 1  15 GLN CG   C   -1.577   6.483  13.931 1.00 . A A .  15 GLN CG   1 1 
       18  74560 1 1  15 GLN H    H   -2.322   3.947  16.131 1.00 . A A .  15 GLN H    1 1 
       18  74561 1 1  15 GLN HA   H   -2.590   3.173  13.400 1.00 . A A .  15 GLN HA   1 1 
       18  74562 1 1  15 GLN HB2  H   -1.895   5.157  12.294 1.00 . A A .  15 GLN HB2  1 1 
       18  74563 1 1  15 GLN HB3  H   -3.365   5.523  13.179 1.00 . A A .  15 GLN HB3  1 1 
       18  74564 1 1  15 GLN HE21 H   -2.456   6.152  16.398 1.00 . A A .  15 GLN HE21 1 1 
       18  74565 1 1  15 GLN HE22 H   -3.532   7.520  16.459 1.00 . A A .  15 GLN HE22 1 1 
       18  74566 1 1  15 GLN HG2  H   -0.745   6.169  14.556 1.00 . A A .  15 GLN HG2  1 1 
       18  74567 1 1  15 GLN HG3  H   -1.157   7.069  13.118 1.00 . A A .  15 GLN HG3  1 1 
       18  74568 1 1  15 GLN N    N   -2.871   3.897  15.276 1.00 . A A .  15 GLN N    1 1 
       18  74569 1 1  15 GLN NE2  N   -2.809   7.003  15.987 1.00 . A A .  15 GLN NE2  1 1 
       18  74570 1 1  15 GLN O    O   -0.098   3.839  15.275 1.00 . A A .  15 GLN O    1 1 
       18  74571 1 1  15 GLN OE1  O   -3.000   8.375  14.287 1.00 . A A .  15 GLN OE1  1 1 
       18  74572 1 1  16 GLY C    C    1.964   3.468  11.966 1.00 . A A .  16 GLY C    1 1 
       18  74573 1 1  16 GLY CA   C    1.324   2.702  13.089 1.00 . A A .  16 GLY CA   1 1 
       18  74574 1 1  16 GLY H    H   -0.657   2.918  12.349 1.00 . A A .  16 GLY H    1 1 
       18  74575 1 1  16 GLY HA2  H    1.838   2.955  14.000 1.00 . A A .  16 GLY HA2  1 1 
       18  74576 1 1  16 GLY HA3  H    1.449   1.642  12.878 1.00 . A A .  16 GLY HA3  1 1 
       18  74577 1 1  16 GLY N    N   -0.089   3.029  13.180 1.00 . A A .  16 GLY N    1 1 
       18  74578 1 1  16 GLY O    O    1.868   3.051  10.824 1.00 . A A .  16 GLY O    1 1 
       18  74579 1 1  17 ILE C    C    4.861   4.752  11.328 1.00 . A A .  17 ILE C    1 1 
       18  74580 1 1  17 ILE CA   C    3.431   5.290  11.277 1.00 . A A .  17 ILE CA   1 1 
       18  74581 1 1  17 ILE CB   C    3.301   6.825  11.469 1.00 . A A .  17 ILE CB   1 1 
       18  74582 1 1  17 ILE CD1  C    4.355   7.393   9.196 1.00 . A A .  17 ILE CD1  1 1 
       18  74583 1 1  17 ILE CG1  C    4.374   7.621  10.702 1.00 . A A .  17 ILE CG1  1 1 
       18  74584 1 1  17 ILE CG2  C    3.351   7.299  12.931 1.00 . A A .  17 ILE CG2  1 1 
       18  74585 1 1  17 ILE H    H    2.771   4.818  13.247 1.00 . A A .  17 ILE H    1 1 
       18  74586 1 1  17 ILE HA   H    3.059   5.067  10.274 1.00 . A A .  17 ILE HA   1 1 
       18  74587 1 1  17 ILE HB   H    2.321   7.106  11.081 1.00 . A A .  17 ILE HB   1 1 
       18  74588 1 1  17 ILE HD11 H    4.563   6.350   8.972 1.00 . A A .  17 ILE HD11 1 1 
       18  74589 1 1  17 ILE HD12 H    3.380   7.677   8.806 1.00 . A A .  17 ILE HD12 1 1 
       18  74590 1 1  17 ILE HD13 H    5.127   8.013   8.743 1.00 . A A .  17 ILE HD13 1 1 
       18  74591 1 1  17 ILE HG12 H    4.230   8.688  10.881 1.00 . A A .  17 ILE HG12 1 1 
       18  74592 1 1  17 ILE HG13 H    5.356   7.341  11.075 1.00 . A A .  17 ILE HG13 1 1 
       18  74593 1 1  17 ILE HG21 H    3.243   8.383  12.977 1.00 . A A .  17 ILE HG21 1 1 
       18  74594 1 1  17 ILE HG22 H    2.536   6.861  13.508 1.00 . A A .  17 ILE HG22 1 1 
       18  74595 1 1  17 ILE HG23 H    4.308   7.026  13.368 1.00 . A A .  17 ILE HG23 1 1 
       18  74596 1 1  17 ILE N    N    2.633   4.572  12.268 1.00 . A A .  17 ILE N    1 1 
       18  74597 1 1  17 ILE O    O    5.579   4.977  12.302 1.00 . A A .  17 ILE O    1 1 
       18  74598 1 1  18 ILE C    C    7.130   4.094   8.648 1.00 . A A .  18 ILE C    1 1 
       18  74599 1 1  18 ILE CA   C    6.681   3.671  10.045 1.00 . A A .  18 ILE CA   1 1 
       18  74600 1 1  18 ILE CB   C    6.987   2.180  10.343 1.00 . A A .  18 ILE CB   1 1 
       18  74601 1 1  18 ILE CD1  C    6.840   1.031   8.020 1.00 . A A .  18 ILE CD1  1 1 
       18  74602 1 1  18 ILE CG1  C    6.289   1.132   9.448 1.00 . A A .  18 ILE CG1  1 1 
       18  74603 1 1  18 ILE CG2  C    6.686   1.862  11.819 1.00 . A A .  18 ILE CG2  1 1 
       18  74604 1 1  18 ILE H    H    4.619   3.851   9.519 1.00 . A A .  18 ILE H    1 1 
       18  74605 1 1  18 ILE HA   H    7.309   4.248  10.723 1.00 . A A .  18 ILE HA   1 1 
       18  74606 1 1  18 ILE HB   H    8.062   2.040  10.221 1.00 . A A .  18 ILE HB   1 1 
       18  74607 1 1  18 ILE HD11 H    6.430   1.810   7.389 1.00 . A A .  18 ILE HD11 1 1 
       18  74608 1 1  18 ILE HD12 H    7.925   1.109   8.029 1.00 . A A .  18 ILE HD12 1 1 
       18  74609 1 1  18 ILE HD13 H    6.552   0.071   7.592 1.00 . A A .  18 ILE HD13 1 1 
       18  74610 1 1  18 ILE HG12 H    6.448   0.151   9.893 1.00 . A A .  18 ILE HG12 1 1 
       18  74611 1 1  18 ILE HG13 H    5.215   1.320   9.418 1.00 . A A .  18 ILE HG13 1 1 
       18  74612 1 1  18 ILE HG21 H    7.058   0.869  12.068 1.00 . A A .  18 ILE HG21 1 1 
       18  74613 1 1  18 ILE HG22 H    7.185   2.581  12.469 1.00 . A A .  18 ILE HG22 1 1 
       18  74614 1 1  18 ILE HG23 H    5.612   1.898  12.004 1.00 . A A .  18 ILE HG23 1 1 
       18  74615 1 1  18 ILE N    N    5.276   4.043  10.275 1.00 . A A .  18 ILE N    1 1 
       18  74616 1 1  18 ILE O    O    6.330   4.237   7.718 1.00 . A A .  18 ILE O    1 1 
       18  74617 1 1  19 ASN C    C   10.358   3.551   7.159 1.00 . A A .  19 ASN C    1 1 
       18  74618 1 1  19 ASN CA   C    9.134   4.479   7.229 1.00 . A A .  19 ASN CA   1 1 
       18  74619 1 1  19 ASN CB   C    9.628   5.933   7.073 1.00 . A A .  19 ASN CB   1 1 
       18  74620 1 1  19 ASN CG   C    8.583   7.034   6.900 1.00 . A A .  19 ASN CG   1 1 
       18  74621 1 1  19 ASN H    H    9.027   4.146   9.319 1.00 . A A .  19 ASN H    1 1 
       18  74622 1 1  19 ASN HA   H    8.475   4.229   6.399 1.00 . A A .  19 ASN HA   1 1 
       18  74623 1 1  19 ASN HB2  H   10.236   6.174   7.939 1.00 . A A .  19 ASN HB2  1 1 
       18  74624 1 1  19 ASN HB3  H   10.271   5.979   6.193 1.00 . A A .  19 ASN HB3  1 1 
       18  74625 1 1  19 ASN HD21 H    6.997   5.791   7.006 1.00 . A A .  19 ASN HD21 1 1 
       18  74626 1 1  19 ASN HD22 H    6.644   7.488   6.706 1.00 . A A .  19 ASN HD22 1 1 
       18  74627 1 1  19 ASN N    N    8.438   4.289   8.504 1.00 . A A .  19 ASN N    1 1 
       18  74628 1 1  19 ASN ND2  N    7.306   6.740   6.822 1.00 . A A .  19 ASN ND2  1 1 
       18  74629 1 1  19 ASN O    O   10.921   3.177   8.192 1.00 . A A .  19 ASN O    1 1 
       18  74630 1 1  19 ASN OD1  O    8.935   8.202   6.810 1.00 . A A .  19 ASN OD1  1 1 
       18  74631 1 1  20 PHE C    C   12.875   3.449   4.673 1.00 . A A .  20 PHE C    1 1 
       18  74632 1 1  20 PHE CA   C   12.067   2.569   5.644 1.00 . A A .  20 PHE CA   1 1 
       18  74633 1 1  20 PHE CB   C   11.833   1.174   5.029 1.00 . A A .  20 PHE CB   1 1 
       18  74634 1 1  20 PHE CD1  C   10.708   0.040   7.005 1.00 . A A .  20 PHE CD1  1 1 
       18  74635 1 1  20 PHE CD2  C    9.771  -0.289   4.787 1.00 . A A .  20 PHE CD2  1 1 
       18  74636 1 1  20 PHE CE1  C    9.736  -0.827   7.538 1.00 . A A .  20 PHE CE1  1 1 
       18  74637 1 1  20 PHE CE2  C    8.809  -1.164   5.319 1.00 . A A .  20 PHE CE2  1 1 
       18  74638 1 1  20 PHE CG   C   10.735   0.307   5.624 1.00 . A A .  20 PHE CG   1 1 
       18  74639 1 1  20 PHE CZ   C    8.791  -1.437   6.696 1.00 . A A .  20 PHE CZ   1 1 
       18  74640 1 1  20 PHE H    H   10.278   3.593   5.142 1.00 . A A .  20 PHE H    1 1 
       18  74641 1 1  20 PHE HA   H   12.636   2.447   6.567 1.00 . A A .  20 PHE HA   1 1 
       18  74642 1 1  20 PHE HB2  H   11.629   1.296   3.970 1.00 . A A .  20 PHE HB2  1 1 
       18  74643 1 1  20 PHE HB3  H   12.771   0.622   5.102 1.00 . A A .  20 PHE HB3  1 1 
       18  74644 1 1  20 PHE HD1  H   11.437   0.499   7.654 1.00 . A A .  20 PHE HD1  1 1 
       18  74645 1 1  20 PHE HD2  H    9.780  -0.105   3.723 1.00 . A A .  20 PHE HD2  1 1 
       18  74646 1 1  20 PHE HE1  H    9.715  -1.024   8.600 1.00 . A A .  20 PHE HE1  1 1 
       18  74647 1 1  20 PHE HE2  H    8.084  -1.623   4.667 1.00 . A A .  20 PHE HE2  1 1 
       18  74648 1 1  20 PHE HZ   H    8.043  -2.100   7.109 1.00 . A A .  20 PHE HZ   1 1 
       18  74649 1 1  20 PHE N    N   10.797   3.237   5.935 1.00 . A A .  20 PHE N    1 1 
       18  74650 1 1  20 PHE O    O   12.409   3.733   3.568 1.00 . A A .  20 PHE O    1 1 
       18  74651 1 1  21 GLU C    C   16.069   3.626   3.659 1.00 . A A .  21 GLU C    1 1 
       18  74652 1 1  21 GLU CA   C   15.023   4.593   4.204 1.00 . A A .  21 GLU CA   1 1 
       18  74653 1 1  21 GLU CB   C   15.714   5.707   5.010 1.00 . A A .  21 GLU CB   1 1 
       18  74654 1 1  21 GLU CD   C   18.299   5.740   4.773 1.00 . A A .  21 GLU CD   1 1 
       18  74655 1 1  21 GLU CG   C   16.953   6.363   4.361 1.00 . A A .  21 GLU CG   1 1 
       18  74656 1 1  21 GLU H    H   14.422   3.579   5.975 1.00 . A A .  21 GLU H    1 1 
       18  74657 1 1  21 GLU HA   H   14.503   5.065   3.358 1.00 . A A .  21 GLU HA   1 1 
       18  74658 1 1  21 GLU HB2  H   14.964   6.484   5.139 1.00 . A A .  21 GLU HB2  1 1 
       18  74659 1 1  21 GLU HB3  H   15.978   5.331   5.999 1.00 . A A .  21 GLU HB3  1 1 
       18  74660 1 1  21 GLU HG2  H   16.850   6.351   3.274 1.00 . A A .  21 GLU HG2  1 1 
       18  74661 1 1  21 GLU HG3  H   16.980   7.407   4.675 1.00 . A A .  21 GLU HG3  1 1 
       18  74662 1 1  21 GLU N    N   14.076   3.878   5.068 1.00 . A A .  21 GLU N    1 1 
       18  74663 1 1  21 GLU O    O   16.823   3.019   4.418 1.00 . A A .  21 GLU O    1 1 
       18  74664 1 1  21 GLU OE1  O   18.566   5.660   5.991 1.00 . A A .  21 GLU OE1  1 1 
       18  74665 1 1  21 GLU OE2  O   19.116   5.400   3.890 1.00 . A A .  21 GLU OE2  1 1 
       18  74666 1 1  22 GLN C    C   17.598   3.742   0.407 1.00 . A A .  22 GLN C    1 1 
       18  74667 1 1  22 GLN CA   C   17.229   2.876   1.641 1.00 . A A .  22 GLN CA   1 1 
       18  74668 1 1  22 GLN CB   C   16.868   1.462   1.182 1.00 . A A .  22 GLN CB   1 1 
       18  74669 1 1  22 GLN CD   C   19.382   0.703   1.243 1.00 . A A .  22 GLN CD   1 1 
       18  74670 1 1  22 GLN CG   C   18.006   0.626   0.549 1.00 . A A .  22 GLN CG   1 1 
       18  74671 1 1  22 GLN H    H   15.454   3.994   1.743 1.00 . A A .  22 GLN H    1 1 
       18  74672 1 1  22 GLN HA   H   18.023   2.755   2.389 1.00 . A A .  22 GLN HA   1 1 
       18  74673 1 1  22 GLN HB2  H   16.485   0.922   2.037 1.00 . A A .  22 GLN HB2  1 1 
       18  74674 1 1  22 GLN HB3  H   16.071   1.559   0.452 1.00 . A A .  22 GLN HB3  1 1 
       18  74675 1 1  22 GLN HE21 H   19.829  -1.211   0.846 1.00 . A A .  22 GLN HE21 1 1 
       18  74676 1 1  22 GLN HE22 H   20.854  -0.342   2.000 1.00 . A A .  22 GLN HE22 1 1 
       18  74677 1 1  22 GLN HG2  H   17.683  -0.414   0.538 1.00 . A A .  22 GLN HG2  1 1 
       18  74678 1 1  22 GLN HG3  H   18.126   0.911  -0.494 1.00 . A A .  22 GLN HG3  1 1 
       18  74679 1 1  22 GLN N    N   16.124   3.512   2.333 1.00 . A A .  22 GLN N    1 1 
       18  74680 1 1  22 GLN NE2  N   20.083  -0.384   1.361 1.00 . A A .  22 GLN NE2  1 1 
       18  74681 1 1  22 GLN O    O   16.849   4.628  -0.013 1.00 . A A .  22 GLN O    1 1 
       18  74682 1 1  22 GLN OE1  O   19.898   1.738   1.633 1.00 . A A .  22 GLN OE1  1 1 
       18  74683 1 1  23 LYS C    C   19.776   2.715  -2.362 1.00 . A A .  23 LYS C    1 1 
       18  74684 1 1  23 LYS CA   C   19.186   3.895  -1.534 1.00 . A A .  23 LYS CA   1 1 
       18  74685 1 1  23 LYS CB   C   20.159   5.076  -1.313 1.00 . A A .  23 LYS CB   1 1 
       18  74686 1 1  23 LYS CD   C   20.789   5.330   1.200 1.00 . A A .  23 LYS CD   1 1 
       18  74687 1 1  23 LYS CE   C   21.790   4.897   2.281 1.00 . A A .  23 LYS CE   1 1 
       18  74688 1 1  23 LYS CG   C   21.203   4.856  -0.204 1.00 . A A .  23 LYS CG   1 1 
       18  74689 1 1  23 LYS H    H   19.316   2.755   0.246 1.00 . A A .  23 LYS H    1 1 
       18  74690 1 1  23 LYS HA   H   18.333   4.281  -2.107 1.00 . A A .  23 LYS HA   1 1 
       18  74691 1 1  23 LYS HB2  H   20.685   5.260  -2.251 1.00 . A A .  23 LYS HB2  1 1 
       18  74692 1 1  23 LYS HB3  H   19.581   5.971  -1.078 1.00 . A A .  23 LYS HB3  1 1 
       18  74693 1 1  23 LYS HD2  H   20.715   6.417   1.205 1.00 . A A .  23 LYS HD2  1 1 
       18  74694 1 1  23 LYS HD3  H   19.810   4.944   1.472 1.00 . A A .  23 LYS HD3  1 1 
       18  74695 1 1  23 LYS HE2  H   22.749   5.380   2.086 1.00 . A A .  23 LYS HE2  1 1 
       18  74696 1 1  23 LYS HE3  H   21.398   5.249   3.241 1.00 . A A .  23 LYS HE3  1 1 
       18  74697 1 1  23 LYS HG2  H   21.411   3.794  -0.161 1.00 . A A .  23 LYS HG2  1 1 
       18  74698 1 1  23 LYS HG3  H   22.120   5.378  -0.477 1.00 . A A .  23 LYS HG3  1 1 
       18  74699 1 1  23 LYS HZ1  H   22.370   3.066   1.458 1.00 . A A .  23 LYS HZ1  1 1 
       18  74700 1 1  23 LYS HZ2  H   22.585   3.137   3.075 1.00 . A A .  23 LYS HZ2  1 1 
       18  74701 1 1  23 LYS HZ3  H   21.077   2.955   2.443 1.00 . A A .  23 LYS HZ3  1 1 
       18  74702 1 1  23 LYS N    N   18.718   3.415  -0.236 1.00 . A A .  23 LYS N    1 1 
       18  74703 1 1  23 LYS NZ   N   21.971   3.424   2.332 1.00 . A A .  23 LYS NZ   1 1 
       18  74704 1 1  23 LYS O    O   19.341   2.512  -3.496 1.00 . A A .  23 LYS O    1 1 
       18  74705 1 1  24 GLU C    C   20.149  -0.538  -2.341 1.00 . A A .  24 GLU C    1 1 
       18  74706 1 1  24 GLU CA   C   21.146   0.628  -2.450 1.00 . A A .  24 GLU CA   1 1 
       18  74707 1 1  24 GLU CB   C   22.484   0.147  -1.861 1.00 . A A .  24 GLU CB   1 1 
       18  74708 1 1  24 GLU CD   C   23.516   2.304  -0.924 1.00 . A A .  24 GLU CD   1 1 
       18  74709 1 1  24 GLU CG   C   23.661   1.134  -1.897 1.00 . A A .  24 GLU CG   1 1 
       18  74710 1 1  24 GLU H    H   20.988   2.041  -0.870 1.00 . A A .  24 GLU H    1 1 
       18  74711 1 1  24 GLU HA   H   21.314   0.841  -3.502 1.00 . A A .  24 GLU HA   1 1 
       18  74712 1 1  24 GLU HB2  H   22.307  -0.193  -0.845 1.00 . A A .  24 GLU HB2  1 1 
       18  74713 1 1  24 GLU HB3  H   22.791  -0.730  -2.434 1.00 . A A .  24 GLU HB3  1 1 
       18  74714 1 1  24 GLU HG2  H   24.573   0.592  -1.640 1.00 . A A .  24 GLU HG2  1 1 
       18  74715 1 1  24 GLU HG3  H   23.767   1.513  -2.916 1.00 . A A .  24 GLU HG3  1 1 
       18  74716 1 1  24 GLU N    N   20.640   1.849  -1.797 1.00 . A A .  24 GLU N    1 1 
       18  74717 1 1  24 GLU O    O   19.867  -1.064  -1.272 1.00 . A A .  24 GLU O    1 1 
       18  74718 1 1  24 GLU OE1  O   23.151   2.063   0.250 1.00 . A A .  24 GLU OE1  1 1 
       18  74719 1 1  24 GLU OE2  O   23.700   3.454  -1.364 1.00 . A A .  24 GLU OE2  1 1 
       18  74720 1 1  25 SER C    C   19.045  -3.443  -2.931 1.00 . A A .  25 SER C    1 1 
       18  74721 1 1  25 SER CA   C   18.567  -2.052  -3.427 1.00 . A A .  25 SER CA   1 1 
       18  74722 1 1  25 SER CB   C   17.897  -2.116  -4.811 1.00 . A A .  25 SER CB   1 1 
       18  74723 1 1  25 SER H    H   19.842  -0.520  -4.301 1.00 . A A .  25 SER H    1 1 
       18  74724 1 1  25 SER HA   H   17.831  -1.722  -2.692 1.00 . A A .  25 SER HA   1 1 
       18  74725 1 1  25 SER HB2  H   17.738  -1.099  -5.170 1.00 . A A .  25 SER HB2  1 1 
       18  74726 1 1  25 SER HB3  H   18.561  -2.627  -5.510 1.00 . A A .  25 SER HB3  1 1 
       18  74727 1 1  25 SER HG   H   16.023  -2.237  -4.250 1.00 . A A .  25 SER HG   1 1 
       18  74728 1 1  25 SER N    N   19.622  -1.017  -3.455 1.00 . A A .  25 SER N    1 1 
       18  74729 1 1  25 SER O    O   18.233  -4.326  -2.641 1.00 . A A .  25 SER O    1 1 
       18  74730 1 1  25 SER OG   O   16.645  -2.775  -4.784 1.00 . A A .  25 SER OG   1 1 
       18  74731 1 1  26 ASN C    C   21.698  -4.578  -0.825 1.00 . A A .  26 ASN C    1 1 
       18  74732 1 1  26 ASN CA   C   21.027  -4.818  -2.202 1.00 . A A .  26 ASN CA   1 1 
       18  74733 1 1  26 ASN CB   C   22.027  -5.399  -3.208 1.00 . A A .  26 ASN CB   1 1 
       18  74734 1 1  26 ASN CG   C   22.747  -4.324  -3.988 1.00 . A A .  26 ASN CG   1 1 
       18  74735 1 1  26 ASN H    H   20.964  -2.858  -3.015 1.00 . A A .  26 ASN H    1 1 
       18  74736 1 1  26 ASN HA   H   20.291  -5.595  -2.092 1.00 . A A .  26 ASN HA   1 1 
       18  74737 1 1  26 ASN HB2  H   22.757  -6.039  -2.712 1.00 . A A .  26 ASN HB2  1 1 
       18  74738 1 1  26 ASN HB3  H   21.466  -6.023  -3.905 1.00 . A A .  26 ASN HB3  1 1 
       18  74739 1 1  26 ASN HD21 H   22.461  -5.316  -5.734 1.00 . A A .  26 ASN HD21 1 1 
       18  74740 1 1  26 ASN HD22 H   23.117  -3.687  -5.798 1.00 . A A .  26 ASN HD22 1 1 
       18  74741 1 1  26 ASN N    N   20.359  -3.633  -2.773 1.00 . A A .  26 ASN N    1 1 
       18  74742 1 1  26 ASN ND2  N   22.788  -4.474  -5.291 1.00 . A A .  26 ASN ND2  1 1 
       18  74743 1 1  26 ASN O    O   22.234  -5.517  -0.237 1.00 . A A .  26 ASN O    1 1 
       18  74744 1 1  26 ASN OD1  O   23.168  -3.297  -3.472 1.00 . A A .  26 ASN OD1  1 1 
       18  74745 1 1  27 GLY C    C   21.343  -3.078   2.190 1.00 . A A .  27 GLY C    1 1 
       18  74746 1 1  27 GLY CA   C   22.301  -2.980   0.986 1.00 . A A .  27 GLY CA   1 1 
       18  74747 1 1  27 GLY H    H   21.173  -2.619  -0.798 1.00 . A A .  27 GLY H    1 1 
       18  74748 1 1  27 GLY HA2  H   23.150  -3.635   1.178 1.00 . A A .  27 GLY HA2  1 1 
       18  74749 1 1  27 GLY HA3  H   22.651  -1.948   0.931 1.00 . A A .  27 GLY HA3  1 1 
       18  74750 1 1  27 GLY N    N   21.678  -3.344  -0.300 1.00 . A A .  27 GLY N    1 1 
       18  74751 1 1  27 GLY O    O   20.151  -3.319   1.984 1.00 . A A .  27 GLY O    1 1 
       18  74752 1 1  28 PRO C    C   20.295  -1.468   4.770 1.00 . A A .  28 PRO C    1 1 
       18  74753 1 1  28 PRO CA   C   21.047  -2.803   4.653 1.00 . A A .  28 PRO CA   1 1 
       18  74754 1 1  28 PRO CB   C   22.069  -2.993   5.766 1.00 . A A .  28 PRO CB   1 1 
       18  74755 1 1  28 PRO CD   C   23.232  -2.521   3.743 1.00 . A A .  28 PRO CD   1 1 
       18  74756 1 1  28 PRO CG   C   23.265  -2.197   5.244 1.00 . A A .  28 PRO CG   1 1 
       18  74757 1 1  28 PRO HA   H   20.325  -3.622   4.672 1.00 . A A .  28 PRO HA   1 1 
       18  74758 1 1  28 PRO HB2  H   21.698  -2.670   6.740 1.00 . A A .  28 PRO HB2  1 1 
       18  74759 1 1  28 PRO HB3  H   22.354  -4.040   5.801 1.00 . A A .  28 PRO HB3  1 1 
       18  74760 1 1  28 PRO HD2  H   23.575  -1.659   3.169 1.00 . A A .  28 PRO HD2  1 1 
       18  74761 1 1  28 PRO HD3  H   23.863  -3.387   3.540 1.00 . A A .  28 PRO HD3  1 1 
       18  74762 1 1  28 PRO HG2  H   23.103  -1.130   5.403 1.00 . A A .  28 PRO HG2  1 1 
       18  74763 1 1  28 PRO HG3  H   24.199  -2.519   5.705 1.00 . A A .  28 PRO HG3  1 1 
       18  74764 1 1  28 PRO N    N   21.843  -2.844   3.424 1.00 . A A .  28 PRO N    1 1 
       18  74765 1 1  28 PRO O    O   20.651  -0.505   4.092 1.00 . A A .  28 PRO O    1 1 
       18  74766 1 1  29 VAL C    C   17.932   0.137   7.078 1.00 . A A .  29 VAL C    1 1 
       18  74767 1 1  29 VAL CA   C   18.272  -0.318   5.651 1.00 . A A .  29 VAL CA   1 1 
       18  74768 1 1  29 VAL CB   C   16.974  -0.837   4.975 1.00 . A A .  29 VAL CB   1 1 
       18  74769 1 1  29 VAL CG1  C   15.753   0.092   4.909 1.00 . A A .  29 VAL CG1  1 1 
       18  74770 1 1  29 VAL CG2  C   17.211  -1.464   3.589 1.00 . A A .  29 VAL CG2  1 1 
       18  74771 1 1  29 VAL H    H   19.121  -2.196   6.269 1.00 . A A .  29 VAL H    1 1 
       18  74772 1 1  29 VAL HA   H   18.642   0.538   5.085 1.00 . A A .  29 VAL HA   1 1 
       18  74773 1 1  29 VAL HB   H   16.639  -1.636   5.596 1.00 . A A .  29 VAL HB   1 1 
       18  74774 1 1  29 VAL HG11 H   15.868   0.822   4.120 1.00 . A A .  29 VAL HG11 1 1 
       18  74775 1 1  29 VAL HG12 H   14.867  -0.506   4.691 1.00 . A A .  29 VAL HG12 1 1 
       18  74776 1 1  29 VAL HG13 H   15.577   0.590   5.858 1.00 . A A .  29 VAL HG13 1 1 
       18  74777 1 1  29 VAL HG21 H   17.842  -2.347   3.670 1.00 . A A .  29 VAL HG21 1 1 
       18  74778 1 1  29 VAL HG22 H   16.266  -1.782   3.153 1.00 . A A .  29 VAL HG22 1 1 
       18  74779 1 1  29 VAL HG23 H   17.697  -0.744   2.940 1.00 . A A .  29 VAL HG23 1 1 
       18  74780 1 1  29 VAL N    N   19.276  -1.409   5.636 1.00 . A A .  29 VAL N    1 1 
       18  74781 1 1  29 VAL O    O   17.824  -0.685   7.992 1.00 . A A .  29 VAL O    1 1 
       18  74782 1 1  30 LYS C    C   15.577   1.928   8.503 1.00 . A A .  30 LYS C    1 1 
       18  74783 1 1  30 LYS CA   C   17.114   2.029   8.470 1.00 . A A .  30 LYS CA   1 1 
       18  74784 1 1  30 LYS CB   C   17.529   3.507   8.556 1.00 . A A .  30 LYS CB   1 1 
       18  74785 1 1  30 LYS CD   C   19.479   5.025   9.161 1.00 . A A .  30 LYS CD   1 1 
       18  74786 1 1  30 LYS CE   C   20.679   4.751   8.237 1.00 . A A .  30 LYS CE   1 1 
       18  74787 1 1  30 LYS CG   C   18.680   3.765   9.538 1.00 . A A .  30 LYS CG   1 1 
       18  74788 1 1  30 LYS H    H   17.713   2.029   6.420 1.00 . A A .  30 LYS H    1 1 
       18  74789 1 1  30 LYS HA   H   17.524   1.497   9.342 1.00 . A A .  30 LYS HA   1 1 
       18  74790 1 1  30 LYS HB2  H   17.768   3.864   7.557 1.00 . A A .  30 LYS HB2  1 1 
       18  74791 1 1  30 LYS HB3  H   16.683   4.102   8.894 1.00 . A A .  30 LYS HB3  1 1 
       18  74792 1 1  30 LYS HD2  H   18.811   5.753   8.697 1.00 . A A .  30 LYS HD2  1 1 
       18  74793 1 1  30 LYS HD3  H   19.866   5.470  10.078 1.00 . A A .  30 LYS HD3  1 1 
       18  74794 1 1  30 LYS HE2  H   21.062   5.707   7.876 1.00 . A A .  30 LYS HE2  1 1 
       18  74795 1 1  30 LYS HE3  H   21.462   4.255   8.818 1.00 . A A .  30 LYS HE3  1 1 
       18  74796 1 1  30 LYS HG2  H   18.253   3.899  10.533 1.00 . A A .  30 LYS HG2  1 1 
       18  74797 1 1  30 LYS HG3  H   19.345   2.910   9.587 1.00 . A A .  30 LYS HG3  1 1 
       18  74798 1 1  30 LYS HZ1  H   19.576   4.333   6.548 1.00 . A A .  30 LYS HZ1  1 1 
       18  74799 1 1  30 LYS HZ2  H   21.126   3.774   6.474 1.00 . A A .  30 LYS HZ2  1 1 
       18  74800 1 1  30 LYS HZ3  H   20.078   2.964   7.402 1.00 . A A .  30 LYS HZ3  1 1 
       18  74801 1 1  30 LYS N    N   17.664   1.438   7.244 1.00 . A A .  30 LYS N    1 1 
       18  74802 1 1  30 LYS NZ   N   20.336   3.899   7.078 1.00 . A A .  30 LYS NZ   1 1 
       18  74803 1 1  30 LYS O    O   14.864   2.477   7.654 1.00 . A A .  30 LYS O    1 1 
       18  74804 1 1  31 VAL C    C   13.463   2.157  11.116 1.00 . A A .  31 VAL C    1 1 
       18  74805 1 1  31 VAL CA   C   13.672   1.192   9.948 1.00 . A A .  31 VAL CA   1 1 
       18  74806 1 1  31 VAL CB   C   13.311  -0.253  10.381 1.00 . A A .  31 VAL CB   1 1 
       18  74807 1 1  31 VAL CG1  C   11.848  -0.362  10.846 1.00 . A A .  31 VAL CG1  1 1 
       18  74808 1 1  31 VAL CG2  C   13.571  -1.274   9.257 1.00 . A A .  31 VAL CG2  1 1 
       18  74809 1 1  31 VAL H    H   15.778   0.901  10.195 1.00 . A A .  31 VAL H    1 1 
       18  74810 1 1  31 VAL HA   H   13.019   1.509   9.129 1.00 . A A .  31 VAL HA   1 1 
       18  74811 1 1  31 VAL HB   H   13.951  -0.528  11.221 1.00 . A A .  31 VAL HB   1 1 
       18  74812 1 1  31 VAL HG11 H   11.180   0.029  10.079 1.00 . A A .  31 VAL HG11 1 1 
       18  74813 1 1  31 VAL HG12 H   11.594  -1.404  11.047 1.00 . A A .  31 VAL HG12 1 1 
       18  74814 1 1  31 VAL HG13 H   11.702   0.205  11.766 1.00 . A A .  31 VAL HG13 1 1 
       18  74815 1 1  31 VAL HG21 H   14.628  -1.291   8.994 1.00 . A A .  31 VAL HG21 1 1 
       18  74816 1 1  31 VAL HG22 H   13.295  -2.274   9.593 1.00 . A A .  31 VAL HG22 1 1 
       18  74817 1 1  31 VAL HG23 H   12.988  -1.025   8.371 1.00 . A A .  31 VAL HG23 1 1 
       18  74818 1 1  31 VAL N    N   15.082   1.266   9.541 1.00 . A A .  31 VAL N    1 1 
       18  74819 1 1  31 VAL O    O   14.231   2.147  12.076 1.00 . A A .  31 VAL O    1 1 
       18  74820 1 1  32 TRP C    C   10.490   4.122  12.173 1.00 . A A .  32 TRP C    1 1 
       18  74821 1 1  32 TRP CA   C   11.990   3.808  12.190 1.00 . A A .  32 TRP CA   1 1 
       18  74822 1 1  32 TRP CB   C   12.835   5.098  12.224 1.00 . A A .  32 TRP CB   1 1 
       18  74823 1 1  32 TRP CD1  C   11.468   6.757  10.883 1.00 . A A .  32 TRP CD1  1 1 
       18  74824 1 1  32 TRP CD2  C   13.506   6.435  10.007 1.00 . A A .  32 TRP CD2  1 1 
       18  74825 1 1  32 TRP CE2  C   12.815   7.339   9.144 1.00 . A A .  32 TRP CE2  1 1 
       18  74826 1 1  32 TRP CE3  C   14.837   6.115   9.662 1.00 . A A .  32 TRP CE3  1 1 
       18  74827 1 1  32 TRP CG   C   12.604   6.055  11.093 1.00 . A A .  32 TRP CG   1 1 
       18  74828 1 1  32 TRP CH2  C   14.730   7.550   7.688 1.00 . A A .  32 TRP CH2  1 1 
       18  74829 1 1  32 TRP CZ2  C   13.403   7.885   7.993 1.00 . A A .  32 TRP CZ2  1 1 
       18  74830 1 1  32 TRP CZ3  C   15.443   6.671   8.519 1.00 . A A .  32 TRP CZ3  1 1 
       18  74831 1 1  32 TRP H    H   11.810   2.950  10.244 1.00 . A A .  32 TRP H    1 1 
       18  74832 1 1  32 TRP HA   H   12.180   3.256  13.108 1.00 . A A .  32 TRP HA   1 1 
       18  74833 1 1  32 TRP HB2  H   12.633   5.627  13.156 1.00 . A A .  32 TRP HB2  1 1 
       18  74834 1 1  32 TRP HB3  H   13.892   4.830  12.238 1.00 . A A .  32 TRP HB3  1 1 
       18  74835 1 1  32 TRP HD1  H   10.589   6.718  11.513 1.00 . A A .  32 TRP HD1  1 1 
       18  74836 1 1  32 TRP HE1  H   10.789   7.958   9.297 1.00 . A A .  32 TRP HE1  1 1 
       18  74837 1 1  32 TRP HE3  H   15.394   5.437  10.292 1.00 . A A .  32 TRP HE3  1 1 
       18  74838 1 1  32 TRP HH2  H   15.207   7.957   6.808 1.00 . A A .  32 TRP HH2  1 1 
       18  74839 1 1  32 TRP HZ2  H   12.850   8.564   7.363 1.00 . A A .  32 TRP HZ2  1 1 
       18  74840 1 1  32 TRP HZ3  H   16.466   6.418   8.271 1.00 . A A .  32 TRP HZ3  1 1 
       18  74841 1 1  32 TRP N    N   12.402   2.962  11.068 1.00 . A A .  32 TRP N    1 1 
       18  74842 1 1  32 TRP NE1  N   11.571   7.476   9.715 1.00 . A A .  32 TRP NE1  1 1 
       18  74843 1 1  32 TRP O    O    9.804   3.945  11.162 1.00 . A A .  32 TRP O    1 1 
       18  74844 1 1  33 GLY C    C    8.059   4.992  14.813 1.00 . A A .  33 GLY C    1 1 
       18  74845 1 1  33 GLY CA   C    8.641   5.179  13.423 1.00 . A A .  33 GLY CA   1 1 
       18  74846 1 1  33 GLY H    H   10.605   4.746  14.100 1.00 . A A .  33 GLY H    1 1 
       18  74847 1 1  33 GLY HA2  H    8.640   6.248  13.218 1.00 . A A .  33 GLY HA2  1 1 
       18  74848 1 1  33 GLY HA3  H    7.988   4.700  12.701 1.00 . A A .  33 GLY HA3  1 1 
       18  74849 1 1  33 GLY N    N    9.999   4.665  13.289 1.00 . A A .  33 GLY N    1 1 
       18  74850 1 1  33 GLY O    O    8.771   4.779  15.789 1.00 . A A .  33 GLY O    1 1 
       18  74851 1 1  34 SER C    C    4.572   4.622  15.965 1.00 . A A .  34 SER C    1 1 
       18  74852 1 1  34 SER CA   C    6.004   5.158  16.137 1.00 . A A .  34 SER CA   1 1 
       18  74853 1 1  34 SER CB   C    6.001   6.618  16.608 1.00 . A A .  34 SER CB   1 1 
       18  74854 1 1  34 SER H    H    6.208   5.191  14.019 1.00 . A A .  34 SER H    1 1 
       18  74855 1 1  34 SER HA   H    6.520   4.578  16.894 1.00 . A A .  34 SER HA   1 1 
       18  74856 1 1  34 SER HB2  H    5.468   6.660  17.544 1.00 . A A .  34 SER HB2  1 1 
       18  74857 1 1  34 SER HB3  H    7.026   6.956  16.776 1.00 . A A .  34 SER HB3  1 1 
       18  74858 1 1  34 SER HG   H    4.685   6.941  15.230 1.00 . A A .  34 SER HG   1 1 
       18  74859 1 1  34 SER N    N    6.739   5.079  14.883 1.00 . A A .  34 SER N    1 1 
       18  74860 1 1  34 SER O    O    3.804   5.143  15.153 1.00 . A A .  34 SER O    1 1 
       18  74861 1 1  34 SER OG   O    5.355   7.474  15.684 1.00 . A A .  34 SER OG   1 1 
       18  74862 1 1  35 ILE C    C    2.079   3.245  17.863 1.00 . A A .  35 ILE C    1 1 
       18  74863 1 1  35 ILE CA   C    2.883   2.917  16.604 1.00 . A A .  35 ILE CA   1 1 
       18  74864 1 1  35 ILE CB   C    3.012   1.389  16.342 1.00 . A A .  35 ILE CB   1 1 
       18  74865 1 1  35 ILE CD1  C    5.363   1.218  15.179 1.00 . A A .  35 ILE CD1  1 1 
       18  74866 1 1  35 ILE CG1  C    3.848   0.982  15.099 1.00 . A A .  35 ILE CG1  1 1 
       18  74867 1 1  35 ILE CG2  C    1.613   0.758  16.190 1.00 . A A .  35 ILE CG2  1 1 
       18  74868 1 1  35 ILE H    H    4.919   3.152  17.305 1.00 . A A .  35 ILE H    1 1 
       18  74869 1 1  35 ILE HA   H    2.329   3.368  15.793 1.00 . A A .  35 ILE HA   1 1 
       18  74870 1 1  35 ILE HB   H    3.473   0.927  17.212 1.00 . A A .  35 ILE HB   1 1 
       18  74871 1 1  35 ILE HD11 H    5.859   0.618  14.417 1.00 . A A .  35 ILE HD11 1 1 
       18  74872 1 1  35 ILE HD12 H    5.606   2.259  14.978 1.00 . A A .  35 ILE HD12 1 1 
       18  74873 1 1  35 ILE HD13 H    5.741   0.930  16.160 1.00 . A A .  35 ILE HD13 1 1 
       18  74874 1 1  35 ILE HG12 H    3.711  -0.087  14.934 1.00 . A A .  35 ILE HG12 1 1 
       18  74875 1 1  35 ILE HG13 H    3.477   1.491  14.213 1.00 . A A .  35 ILE HG13 1 1 
       18  74876 1 1  35 ILE HG21 H    1.020   0.927  17.086 1.00 . A A .  35 ILE HG21 1 1 
       18  74877 1 1  35 ILE HG22 H    1.086   1.185  15.340 1.00 . A A .  35 ILE HG22 1 1 
       18  74878 1 1  35 ILE HG23 H    1.702  -0.318  16.043 1.00 . A A .  35 ILE HG23 1 1 
       18  74879 1 1  35 ILE N    N    4.207   3.565  16.696 1.00 . A A .  35 ILE N    1 1 
       18  74880 1 1  35 ILE O    O    2.331   2.656  18.909 1.00 . A A .  35 ILE O    1 1 
       18  74881 1 1  36 LYS C    C   -1.065   4.489  18.892 1.00 . A A .  36 LYS C    1 1 
       18  74882 1 1  36 LYS CA   C    0.433   4.820  18.877 1.00 . A A .  36 LYS CA   1 1 
       18  74883 1 1  36 LYS CB   C    0.681   6.336  18.780 1.00 . A A .  36 LYS CB   1 1 
       18  74884 1 1  36 LYS CD   C    0.453   8.534  20.048 1.00 . A A .  36 LYS CD   1 1 
       18  74885 1 1  36 LYS CE   C   -0.340   9.300  21.118 1.00 . A A .  36 LYS CE   1 1 
       18  74886 1 1  36 LYS CG   C    0.024   7.063  19.958 1.00 . A A .  36 LYS CG   1 1 
       18  74887 1 1  36 LYS H    H    0.709   4.380  16.863 1.00 . A A .  36 LYS H    1 1 
       18  74888 1 1  36 LYS HA   H    0.873   4.471  19.802 1.00 . A A .  36 LYS HA   1 1 
       18  74889 1 1  36 LYS HB2  H    1.757   6.518  18.801 1.00 . A A .  36 LYS HB2  1 1 
       18  74890 1 1  36 LYS HB3  H    0.276   6.720  17.842 1.00 . A A .  36 LYS HB3  1 1 
       18  74891 1 1  36 LYS HD2  H    1.522   8.593  20.269 1.00 . A A .  36 LYS HD2  1 1 
       18  74892 1 1  36 LYS HD3  H    0.276   9.011  19.082 1.00 . A A .  36 LYS HD3  1 1 
       18  74893 1 1  36 LYS HE2  H   -0.065  10.357  21.063 1.00 . A A .  36 LYS HE2  1 1 
       18  74894 1 1  36 LYS HE3  H   -1.409   9.214  20.907 1.00 . A A .  36 LYS HE3  1 1 
       18  74895 1 1  36 LYS HG2  H   -1.061   7.021  19.852 1.00 . A A .  36 LYS HG2  1 1 
       18  74896 1 1  36 LYS HG3  H    0.310   6.535  20.864 1.00 . A A .  36 LYS HG3  1 1 
       18  74897 1 1  36 LYS HZ1  H    0.935   8.858  22.723 1.00 . A A .  36 LYS HZ1  1 1 
       18  74898 1 1  36 LYS HZ2  H   -0.475   9.356  23.228 1.00 . A A .  36 LYS HZ2  1 1 
       18  74899 1 1  36 LYS HZ3  H   -0.336   7.848  22.659 1.00 . A A .  36 LYS HZ3  1 1 
       18  74900 1 1  36 LYS N    N    1.120   4.178  17.768 1.00 . A A .  36 LYS N    1 1 
       18  74901 1 1  36 LYS NZ   N   -0.057   8.807  22.484 1.00 . A A .  36 LYS NZ   1 1 
       18  74902 1 1  36 LYS O    O   -1.742   4.600  17.867 1.00 . A A .  36 LYS O    1 1 
       18  74903 1 1  37 GLY C    C   -2.947   2.184  20.823 1.00 . A A .  37 GLY C    1 1 
       18  74904 1 1  37 GLY CA   C   -2.901   3.662  20.406 1.00 . A A .  37 GLY CA   1 1 
       18  74905 1 1  37 GLY H    H   -0.868   4.084  20.842 1.00 . A A .  37 GLY H    1 1 
       18  74906 1 1  37 GLY HA2  H   -3.278   4.232  21.255 1.00 . A A .  37 GLY HA2  1 1 
       18  74907 1 1  37 GLY HA3  H   -3.568   3.806  19.557 1.00 . A A .  37 GLY HA3  1 1 
       18  74908 1 1  37 GLY N    N   -1.546   4.134  20.091 1.00 . A A .  37 GLY N    1 1 
       18  74909 1 1  37 GLY O    O   -4.024   1.671  21.114 1.00 . A A .  37 GLY O    1 1 
       18  74910 1 1  38 LEU C    C   -1.880   0.142  22.943 1.00 . A A .  38 LEU C    1 1 
       18  74911 1 1  38 LEU CA   C   -1.697   0.144  21.417 1.00 . A A .  38 LEU CA   1 1 
       18  74912 1 1  38 LEU CB   C   -0.321  -0.466  21.052 1.00 . A A .  38 LEU CB   1 1 
       18  74913 1 1  38 LEU CD1  C    1.393  -1.163  19.333 1.00 . A A .  38 LEU CD1  1 1 
       18  74914 1 1  38 LEU CD2  C   -1.029  -1.748  18.950 1.00 . A A .  38 LEU CD2  1 1 
       18  74915 1 1  38 LEU CG   C   -0.062  -0.725  19.553 1.00 . A A .  38 LEU CG   1 1 
       18  74916 1 1  38 LEU H    H   -0.931   1.999  20.726 1.00 . A A .  38 LEU H    1 1 
       18  74917 1 1  38 LEU HA   H   -2.499  -0.462  20.995 1.00 . A A .  38 LEU HA   1 1 
       18  74918 1 1  38 LEU HB2  H    0.447   0.216  21.419 1.00 . A A .  38 LEU HB2  1 1 
       18  74919 1 1  38 LEU HB3  H   -0.197  -1.409  21.585 1.00 . A A .  38 LEU HB3  1 1 
       18  74920 1 1  38 LEU HD11 H    2.066  -0.351  19.610 1.00 . A A .  38 LEU HD11 1 1 
       18  74921 1 1  38 LEU HD12 H    1.626  -2.040  19.929 1.00 . A A .  38 LEU HD12 1 1 
       18  74922 1 1  38 LEU HD13 H    1.552  -1.391  18.280 1.00 . A A .  38 LEU HD13 1 1 
       18  74923 1 1  38 LEU HD21 H   -2.054  -1.384  19.020 1.00 . A A .  38 LEU HD21 1 1 
       18  74924 1 1  38 LEU HD22 H   -0.795  -1.904  17.897 1.00 . A A .  38 LEU HD22 1 1 
       18  74925 1 1  38 LEU HD23 H   -0.951  -2.693  19.479 1.00 . A A .  38 LEU HD23 1 1 
       18  74926 1 1  38 LEU HG   H   -0.185   0.218  19.027 1.00 . A A .  38 LEU HG   1 1 
       18  74927 1 1  38 LEU N    N   -1.798   1.499  20.876 1.00 . A A .  38 LEU N    1 1 
       18  74928 1 1  38 LEU O    O   -1.746   1.159  23.619 1.00 . A A .  38 LEU O    1 1 
       18  74929 1 1  39 THR C    C   -0.632  -1.673  25.209 1.00 . A A .  39 THR C    1 1 
       18  74930 1 1  39 THR CA   C   -2.095  -1.352  24.911 1.00 . A A .  39 THR CA   1 1 
       18  74931 1 1  39 THR CB   C   -2.992  -2.546  25.260 1.00 . A A .  39 THR CB   1 1 
       18  74932 1 1  39 THR CG2  C   -3.268  -2.616  26.761 1.00 . A A .  39 THR CG2  1 1 
       18  74933 1 1  39 THR H    H   -2.294  -1.820  22.849 1.00 . A A .  39 THR H    1 1 
       18  74934 1 1  39 THR HA   H   -2.387  -0.473  25.486 1.00 . A A .  39 THR HA   1 1 
       18  74935 1 1  39 THR HB   H   -2.512  -3.474  24.942 1.00 . A A .  39 THR HB   1 1 
       18  74936 1 1  39 THR HG1  H   -4.539  -1.526  24.707 1.00 . A A .  39 THR HG1  1 1 
       18  74937 1 1  39 THR HG21 H   -3.702  -1.677  27.108 1.00 . A A .  39 THR HG21 1 1 
       18  74938 1 1  39 THR HG22 H   -3.962  -3.431  26.966 1.00 . A A .  39 THR HG22 1 1 
       18  74939 1 1  39 THR HG23 H   -2.340  -2.808  27.301 1.00 . A A .  39 THR HG23 1 1 
       18  74940 1 1  39 THR N    N   -2.162  -1.047  23.476 1.00 . A A .  39 THR N    1 1 
       18  74941 1 1  39 THR O    O    0.005  -2.317  24.372 1.00 . A A .  39 THR O    1 1 
       18  74942 1 1  39 THR OG1  O   -4.223  -2.427  24.583 1.00 . A A .  39 THR OG1  1 1 
       18  74943 1 1  40 GLU C    C    1.881  -2.763  26.614 1.00 . A A .  40 GLU C    1 1 
       18  74944 1 1  40 GLU CA   C    1.336  -1.322  26.642 1.00 . A A .  40 GLU CA   1 1 
       18  74945 1 1  40 GLU CB   C    1.706  -0.544  27.920 1.00 . A A .  40 GLU CB   1 1 
       18  74946 1 1  40 GLU CD   C    1.709  -0.245  30.427 1.00 . A A .  40 GLU CD   1 1 
       18  74947 1 1  40 GLU CG   C    1.367  -1.191  29.268 1.00 . A A .  40 GLU CG   1 1 
       18  74948 1 1  40 GLU H    H   -0.674  -0.719  26.996 1.00 . A A .  40 GLU H    1 1 
       18  74949 1 1  40 GLU HA   H    1.835  -0.794  25.829 1.00 . A A .  40 GLU HA   1 1 
       18  74950 1 1  40 GLU HB2  H    2.779  -0.355  27.895 1.00 . A A .  40 GLU HB2  1 1 
       18  74951 1 1  40 GLU HB3  H    1.198   0.418  27.887 1.00 . A A .  40 GLU HB3  1 1 
       18  74952 1 1  40 GLU HG2  H    0.303  -1.429  29.294 1.00 . A A .  40 GLU HG2  1 1 
       18  74953 1 1  40 GLU HG3  H    1.937  -2.114  29.385 1.00 . A A .  40 GLU HG3  1 1 
       18  74954 1 1  40 GLU N    N   -0.101  -1.231  26.350 1.00 . A A .  40 GLU N    1 1 
       18  74955 1 1  40 GLU O    O    1.161  -3.741  26.841 1.00 . A A .  40 GLU O    1 1 
       18  74956 1 1  40 GLU OE1  O    2.781   0.402  30.422 1.00 . A A .  40 GLU OE1  1 1 
       18  74957 1 1  40 GLU OE2  O    0.896  -0.102  31.370 1.00 . A A .  40 GLU OE2  1 1 
       18  74958 1 1  41 GLY C    C    3.901  -4.480  24.513 1.00 . A A .  41 GLY C    1 1 
       18  74959 1 1  41 GLY CA   C    3.821  -4.174  26.012 1.00 . A A .  41 GLY CA   1 1 
       18  74960 1 1  41 GLY H    H    3.702  -2.041  26.141 1.00 . A A .  41 GLY H    1 1 
       18  74961 1 1  41 GLY HA2  H    4.837  -4.147  26.401 1.00 . A A .  41 GLY HA2  1 1 
       18  74962 1 1  41 GLY HA3  H    3.273  -4.984  26.495 1.00 . A A .  41 GLY HA3  1 1 
       18  74963 1 1  41 GLY N    N    3.170  -2.895  26.296 1.00 . A A .  41 GLY N    1 1 
       18  74964 1 1  41 GLY O    O    3.632  -3.638  23.659 1.00 . A A .  41 GLY O    1 1 
       18  74965 1 1  42 LEU C    C    3.495  -6.385  21.954 1.00 . A A .  42 LEU C    1 1 
       18  74966 1 1  42 LEU CA   C    4.717  -6.172  22.860 1.00 . A A .  42 LEU CA   1 1 
       18  74967 1 1  42 LEU CB   C    5.559  -7.467  22.955 1.00 . A A .  42 LEU CB   1 1 
       18  74968 1 1  42 LEU CD1  C    6.079  -8.200  25.352 1.00 . A A .  42 LEU CD1  1 1 
       18  74969 1 1  42 LEU CD2  C    7.861  -8.317  23.621 1.00 . A A .  42 LEU CD2  1 1 
       18  74970 1 1  42 LEU CG   C    6.624  -7.528  24.076 1.00 . A A .  42 LEU CG   1 1 
       18  74971 1 1  42 LEU H    H    4.504  -6.338  24.944 1.00 . A A .  42 LEU H    1 1 
       18  74972 1 1  42 LEU HA   H    5.349  -5.410  22.399 1.00 . A A .  42 LEU HA   1 1 
       18  74973 1 1  42 LEU HB2  H    4.897  -8.318  23.078 1.00 . A A .  42 LEU HB2  1 1 
       18  74974 1 1  42 LEU HB3  H    6.057  -7.591  21.992 1.00 . A A .  42 LEU HB3  1 1 
       18  74975 1 1  42 LEU HD11 H    6.841  -8.179  26.131 1.00 . A A .  42 LEU HD11 1 1 
       18  74976 1 1  42 LEU HD12 H    5.199  -7.681  25.724 1.00 . A A .  42 LEU HD12 1 1 
       18  74977 1 1  42 LEU HD13 H    5.815  -9.237  25.145 1.00 . A A .  42 LEU HD13 1 1 
       18  74978 1 1  42 LEU HD21 H    8.341  -7.802  22.791 1.00 . A A .  42 LEU HD21 1 1 
       18  74979 1 1  42 LEU HD22 H    8.580  -8.388  24.437 1.00 . A A .  42 LEU HD22 1 1 
       18  74980 1 1  42 LEU HD23 H    7.573  -9.321  23.306 1.00 . A A .  42 LEU HD23 1 1 
       18  74981 1 1  42 LEU HG   H    6.939  -6.518  24.324 1.00 . A A .  42 LEU HG   1 1 
       18  74982 1 1  42 LEU N    N    4.345  -5.698  24.192 1.00 . A A .  42 LEU N    1 1 
       18  74983 1 1  42 LEU O    O    2.424  -6.778  22.417 1.00 . A A .  42 LEU O    1 1 
       18  74984 1 1  43 HIS C    C    3.467  -6.934  18.312 1.00 . A A .  43 HIS C    1 1 
       18  74985 1 1  43 HIS CA   C    2.733  -6.461  19.572 1.00 . A A .  43 HIS CA   1 1 
       18  74986 1 1  43 HIS CB   C    1.885  -5.204  19.268 1.00 . A A .  43 HIS CB   1 1 
       18  74987 1 1  43 HIS CD2  C    1.282  -4.156  21.523 1.00 . A A .  43 HIS CD2  1 1 
       18  74988 1 1  43 HIS CE1  C   -0.852  -4.709  21.652 1.00 . A A .  43 HIS CE1  1 1 
       18  74989 1 1  43 HIS CG   C    0.945  -4.815  20.378 1.00 . A A .  43 HIS CG   1 1 
       18  74990 1 1  43 HIS H    H    4.596  -5.797  20.400 1.00 . A A .  43 HIS H    1 1 
       18  74991 1 1  43 HIS HA   H    2.062  -7.246  19.890 1.00 . A A .  43 HIS HA   1 1 
       18  74992 1 1  43 HIS HB2  H    2.535  -4.361  19.062 1.00 . A A .  43 HIS HB2  1 1 
       18  74993 1 1  43 HIS HB3  H    1.307  -5.377  18.361 1.00 . A A .  43 HIS HB3  1 1 
       18  74994 1 1  43 HIS HD1  H   -0.937  -5.511  19.686 1.00 . A A .  43 HIS HD1  1 1 
       18  74995 1 1  43 HIS HD2  H    2.263  -3.778  21.772 1.00 . A A .  43 HIS HD2  1 1 
       18  74996 1 1  43 HIS HE1  H   -1.861  -4.858  22.020 1.00 . A A .  43 HIS HE1  1 1 
       18  74997 1 1  43 HIS HE2  H    0.125  -3.716  23.268 1.00 . A A .  43 HIS HE2  1 1 
       18  74998 1 1  43 HIS N    N    3.699  -6.188  20.649 1.00 . A A .  43 HIS N    1 1 
       18  74999 1 1  43 HIS ND1  N   -0.397  -5.115  20.448 1.00 . A A .  43 HIS ND1  1 1 
       18  75000 1 1  43 HIS NE2  N    0.160  -4.124  22.324 1.00 . A A .  43 HIS NE2  1 1 
       18  75001 1 1  43 HIS O    O    4.309  -6.184  17.822 1.00 . A A .  43 HIS O    1 1 
       18  75002 1 1  44 GLY C    C    3.728  -7.683  15.366 1.00 . A A .  44 GLY C    1 1 
       18  75003 1 1  44 GLY CA   C    3.836  -8.650  16.551 1.00 . A A .  44 GLY CA   1 1 
       18  75004 1 1  44 GLY H    H    2.496  -8.715  18.247 1.00 . A A .  44 GLY H    1 1 
       18  75005 1 1  44 GLY HA2  H    4.896  -8.818  16.740 1.00 . A A .  44 GLY HA2  1 1 
       18  75006 1 1  44 GLY HA3  H    3.402  -9.609  16.267 1.00 . A A .  44 GLY HA3  1 1 
       18  75007 1 1  44 GLY N    N    3.177  -8.128  17.776 1.00 . A A .  44 GLY N    1 1 
       18  75008 1 1  44 GLY O    O    2.741  -6.949  15.298 1.00 . A A .  44 GLY O    1 1 
       18  75009 1 1  45 PHE C    C    5.472  -7.074  12.158 1.00 . A A .  45 PHE C    1 1 
       18  75010 1 1  45 PHE CA   C    4.830  -6.577  13.456 1.00 . A A .  45 PHE CA   1 1 
       18  75011 1 1  45 PHE CB   C    5.646  -5.428  14.067 1.00 . A A .  45 PHE CB   1 1 
       18  75012 1 1  45 PHE CD1  C    4.317  -3.467  13.255 1.00 . A A .  45 PHE CD1  1 1 
       18  75013 1 1  45 PHE CD2  C    6.681  -3.553  12.685 1.00 . A A .  45 PHE CD2  1 1 
       18  75014 1 1  45 PHE CE1  C    4.201  -2.221  12.623 1.00 . A A .  45 PHE CE1  1 1 
       18  75015 1 1  45 PHE CE2  C    6.568  -2.300  12.052 1.00 . A A .  45 PHE CE2  1 1 
       18  75016 1 1  45 PHE CG   C    5.551  -4.131  13.296 1.00 . A A .  45 PHE CG   1 1 
       18  75017 1 1  45 PHE CZ   C    5.328  -1.634  12.027 1.00 . A A .  45 PHE CZ   1 1 
       18  75018 1 1  45 PHE H    H    5.499  -8.285  14.550 1.00 . A A .  45 PHE H    1 1 
       18  75019 1 1  45 PHE HA   H    3.833  -6.207  13.216 1.00 . A A .  45 PHE HA   1 1 
       18  75020 1 1  45 PHE HB2  H    5.277  -5.236  15.072 1.00 . A A .  45 PHE HB2  1 1 
       18  75021 1 1  45 PHE HB3  H    6.692  -5.727  14.162 1.00 . A A .  45 PHE HB3  1 1 
       18  75022 1 1  45 PHE HD1  H    3.464  -3.917  13.735 1.00 . A A .  45 PHE HD1  1 1 
       18  75023 1 1  45 PHE HD2  H    7.637  -4.056  12.722 1.00 . A A .  45 PHE HD2  1 1 
       18  75024 1 1  45 PHE HE1  H    3.255  -1.707  12.612 1.00 . A A .  45 PHE HE1  1 1 
       18  75025 1 1  45 PHE HE2  H    7.436  -1.846  11.597 1.00 . A A .  45 PHE HE2  1 1 
       18  75026 1 1  45 PHE HZ   H    5.229  -0.670  11.553 1.00 . A A .  45 PHE HZ   1 1 
       18  75027 1 1  45 PHE N    N    4.721  -7.636  14.468 1.00 . A A .  45 PHE N    1 1 
       18  75028 1 1  45 PHE O    O    6.692  -7.231  12.070 1.00 . A A .  45 PHE O    1 1 
       18  75029 1 1  46 HIS C    C    4.523  -7.685   8.644 1.00 . A A .  46 HIS C    1 1 
       18  75030 1 1  46 HIS CA   C    5.201  -8.044   9.956 1.00 . A A .  46 HIS CA   1 1 
       18  75031 1 1  46 HIS CB   C    4.993  -9.562  10.126 1.00 . A A .  46 HIS CB   1 1 
       18  75032 1 1  46 HIS CD2  C    6.137 -10.177  12.344 1.00 . A A .  46 HIS CD2  1 1 
       18  75033 1 1  46 HIS CE1  C    4.401 -11.102  13.392 1.00 . A A .  46 HIS CE1  1 1 
       18  75034 1 1  46 HIS CG   C    5.057 -10.101  11.520 1.00 . A A .  46 HIS CG   1 1 
       18  75035 1 1  46 HIS H    H    3.672  -7.172  11.170 1.00 . A A .  46 HIS H    1 1 
       18  75036 1 1  46 HIS HA   H    6.263  -7.826   9.845 1.00 . A A .  46 HIS HA   1 1 
       18  75037 1 1  46 HIS HB2  H    4.000  -9.811   9.747 1.00 . A A .  46 HIS HB2  1 1 
       18  75038 1 1  46 HIS HB3  H    5.711 -10.104   9.512 1.00 . A A .  46 HIS HB3  1 1 
       18  75039 1 1  46 HIS HD1  H    3.028 -10.597  11.860 1.00 . A A .  46 HIS HD1  1 1 
       18  75040 1 1  46 HIS HD2  H    7.128  -9.799  12.153 1.00 . A A .  46 HIS HD2  1 1 
       18  75041 1 1  46 HIS HE1  H    3.789 -11.607  14.129 1.00 . A A .  46 HIS HE1  1 1 
       18  75042 1 1  46 HIS N    N    4.674  -7.337  11.118 1.00 . A A .  46 HIS N    1 1 
       18  75043 1 1  46 HIS ND1  N    3.991 -10.618  12.198 1.00 . A A .  46 HIS ND1  1 1 
       18  75044 1 1  46 HIS NE2  N    5.715 -10.810  13.502 1.00 . A A .  46 HIS NE2  1 1 
       18  75045 1 1  46 HIS O    O    3.437  -7.113   8.607 1.00 . A A .  46 HIS O    1 1 
       18  75046 1 1  47 VAL C    C    3.534  -9.358   6.175 1.00 . A A .  47 VAL C    1 1 
       18  75047 1 1  47 VAL CA   C    4.558  -8.216   6.251 1.00 . A A .  47 VAL CA   1 1 
       18  75048 1 1  47 VAL CB   C    5.667  -8.460   5.194 1.00 . A A .  47 VAL CB   1 1 
       18  75049 1 1  47 VAL CG1  C    6.553  -7.217   5.015 1.00 . A A .  47 VAL CG1  1 1 
       18  75050 1 1  47 VAL CG2  C    6.491  -9.748   5.379 1.00 . A A .  47 VAL CG2  1 1 
       18  75051 1 1  47 VAL H    H    6.096  -8.490   7.690 1.00 . A A .  47 VAL H    1 1 
       18  75052 1 1  47 VAL HA   H    4.062  -7.273   6.026 1.00 . A A .  47 VAL HA   1 1 
       18  75053 1 1  47 VAL HB   H    5.208  -8.608   4.243 1.00 . A A .  47 VAL HB   1 1 
       18  75054 1 1  47 VAL HG11 H    5.932  -6.368   4.726 1.00 . A A .  47 VAL HG11 1 1 
       18  75055 1 1  47 VAL HG12 H    7.070  -6.965   5.934 1.00 . A A .  47 VAL HG12 1 1 
       18  75056 1 1  47 VAL HG13 H    7.286  -7.391   4.225 1.00 . A A .  47 VAL HG13 1 1 
       18  75057 1 1  47 VAL HG21 H    5.872 -10.621   5.176 1.00 . A A .  47 VAL HG21 1 1 
       18  75058 1 1  47 VAL HG22 H    7.305  -9.771   4.656 1.00 . A A .  47 VAL HG22 1 1 
       18  75059 1 1  47 VAL HG23 H    6.882  -9.825   6.389 1.00 . A A .  47 VAL HG23 1 1 
       18  75060 1 1  47 VAL N    N    5.144  -8.167   7.576 1.00 . A A .  47 VAL N    1 1 
       18  75061 1 1  47 VAL O    O    3.809 -10.469   6.612 1.00 . A A .  47 VAL O    1 1 
       18  75062 1 1  48 HIS C    C    2.025 -10.273   3.697 1.00 . A A .  48 HIS C    1 1 
       18  75063 1 1  48 HIS CA   C    1.459 -10.098   5.130 1.00 . A A .  48 HIS CA   1 1 
       18  75064 1 1  48 HIS CB   C   -0.029  -9.684   5.062 1.00 . A A .  48 HIS CB   1 1 
       18  75065 1 1  48 HIS CD2  C   -0.527  -9.785   7.619 1.00 . A A .  48 HIS CD2  1 1 
       18  75066 1 1  48 HIS CE1  C   -2.753  -9.924   7.535 1.00 . A A .  48 HIS CE1  1 1 
       18  75067 1 1  48 HIS CG   C   -0.893  -9.767   6.302 1.00 . A A .  48 HIS CG   1 1 
       18  75068 1 1  48 HIS H    H    2.079  -8.106   5.502 1.00 . A A .  48 HIS H    1 1 
       18  75069 1 1  48 HIS HA   H    1.566 -11.039   5.670 1.00 . A A .  48 HIS HA   1 1 
       18  75070 1 1  48 HIS HB2  H   -0.125  -8.686   4.658 1.00 . A A .  48 HIS HB2  1 1 
       18  75071 1 1  48 HIS HB3  H   -0.490 -10.345   4.330 1.00 . A A .  48 HIS HB3  1 1 
       18  75072 1 1  48 HIS HD1  H   -2.850  -9.853   5.452 1.00 . A A .  48 HIS HD1  1 1 
       18  75073 1 1  48 HIS HD2  H    0.486  -9.712   8.009 1.00 . A A .  48 HIS HD2  1 1 
       18  75074 1 1  48 HIS HE1  H   -3.796 -10.005   7.808 1.00 . A A .  48 HIS HE1  1 1 
       18  75075 1 1  48 HIS N    N    2.331  -9.070   5.690 1.00 . A A .  48 HIS N    1 1 
       18  75076 1 1  48 HIS ND1  N   -2.270  -9.847   6.284 1.00 . A A .  48 HIS ND1  1 1 
       18  75077 1 1  48 HIS NE2  N   -1.704  -9.894   8.380 1.00 . A A .  48 HIS NE2  1 1 
       18  75078 1 1  48 HIS O    O    2.416  -9.285   3.049 1.00 . A A .  48 HIS O    1 1 
       18  75079 1 1  49 GLU C    C    2.268 -11.197   0.722 1.00 . A A .  49 GLU C    1 1 
       18  75080 1 1  49 GLU CA   C    2.881 -11.799   1.992 1.00 . A A .  49 GLU CA   1 1 
       18  75081 1 1  49 GLU CB   C    3.226 -13.289   1.880 1.00 . A A .  49 GLU CB   1 1 
       18  75082 1 1  49 GLU CD   C    2.418 -15.618   2.539 1.00 . A A .  49 GLU CD   1 1 
       18  75083 1 1  49 GLU CG   C    2.056 -14.282   1.875 1.00 . A A .  49 GLU CG   1 1 
       18  75084 1 1  49 GLU H    H    1.852 -12.299   3.791 1.00 . A A .  49 GLU H    1 1 
       18  75085 1 1  49 GLU HA   H    3.845 -11.306   2.109 1.00 . A A .  49 GLU HA   1 1 
       18  75086 1 1  49 GLU HB2  H    3.829 -13.454   0.986 1.00 . A A .  49 GLU HB2  1 1 
       18  75087 1 1  49 GLU HB3  H    3.856 -13.502   2.739 1.00 . A A .  49 GLU HB3  1 1 
       18  75088 1 1  49 GLU HG2  H    1.208 -13.854   2.412 1.00 . A A .  49 GLU HG2  1 1 
       18  75089 1 1  49 GLU HG3  H    1.746 -14.462   0.845 1.00 . A A .  49 GLU HG3  1 1 
       18  75090 1 1  49 GLU N    N    2.142 -11.510   3.221 1.00 . A A .  49 GLU N    1 1 
       18  75091 1 1  49 GLU O    O    1.052 -11.088   0.567 1.00 . A A .  49 GLU O    1 1 
       18  75092 1 1  49 GLU OE1  O    3.626 -15.963   2.597 1.00 . A A .  49 GLU OE1  1 1 
       18  75093 1 1  49 GLU OE2  O    1.465 -16.268   3.021 1.00 . A A .  49 GLU OE2  1 1 
       18  75094 1 1  50 PHE C    C    1.990  -8.999  -1.494 1.00 . A A .  50 PHE C    1 1 
       18  75095 1 1  50 PHE CA   C    2.936 -10.208  -1.482 1.00 . A A .  50 PHE CA   1 1 
       18  75096 1 1  50 PHE CB   C    2.578 -11.363  -2.446 1.00 . A A .  50 PHE CB   1 1 
       18  75097 1 1  50 PHE CD1  C    4.851 -11.597  -3.555 1.00 . A A .  50 PHE CD1  1 1 
       18  75098 1 1  50 PHE CD2  C    3.759 -13.598  -2.707 1.00 . A A .  50 PHE CD2  1 1 
       18  75099 1 1  50 PHE CE1  C    5.894 -12.376  -4.085 1.00 . A A .  50 PHE CE1  1 1 
       18  75100 1 1  50 PHE CE2  C    4.806 -14.377  -3.231 1.00 . A A .  50 PHE CE2  1 1 
       18  75101 1 1  50 PHE CG   C    3.769 -12.202  -2.882 1.00 . A A .  50 PHE CG   1 1 
       18  75102 1 1  50 PHE CZ   C    5.867 -13.769  -3.927 1.00 . A A .  50 PHE CZ   1 1 
       18  75103 1 1  50 PHE H    H    4.142 -10.806   0.124 1.00 . A A .  50 PHE H    1 1 
       18  75104 1 1  50 PHE HA   H    3.868  -9.790  -1.848 1.00 . A A .  50 PHE HA   1 1 
       18  75105 1 1  50 PHE HB2  H    1.814 -11.999  -1.994 1.00 . A A .  50 PHE HB2  1 1 
       18  75106 1 1  50 PHE HB3  H    2.144 -10.981  -3.369 1.00 . A A .  50 PHE HB3  1 1 
       18  75107 1 1  50 PHE HD1  H    4.861 -10.534  -3.720 1.00 . A A .  50 PHE HD1  1 1 
       18  75108 1 1  50 PHE HD2  H    2.929 -14.080  -2.207 1.00 . A A .  50 PHE HD2  1 1 
       18  75109 1 1  50 PHE HE1  H    6.687 -11.914  -4.658 1.00 . A A .  50 PHE HE1  1 1 
       18  75110 1 1  50 PHE HE2  H    4.775 -15.452  -3.127 1.00 . A A .  50 PHE HE2  1 1 
       18  75111 1 1  50 PHE HZ   H    6.651 -14.373  -4.363 1.00 . A A .  50 PHE HZ   1 1 
       18  75112 1 1  50 PHE N    N    3.181 -10.752  -0.154 1.00 . A A .  50 PHE N    1 1 
       18  75113 1 1  50 PHE O    O    1.727  -8.337  -0.478 1.00 . A A .  50 PHE O    1 1 
       18  75114 1 1  51 GLY C    C   -0.361  -7.864  -4.042 1.00 . A A .  51 GLY C    1 1 
       18  75115 1 1  51 GLY CA   C    0.705  -7.528  -3.014 1.00 . A A .  51 GLY CA   1 1 
       18  75116 1 1  51 GLY H    H    1.956  -9.153  -3.496 1.00 . A A .  51 GLY H    1 1 
       18  75117 1 1  51 GLY HA2  H    0.221  -7.178  -2.104 1.00 . A A .  51 GLY HA2  1 1 
       18  75118 1 1  51 GLY HA3  H    1.306  -6.730  -3.432 1.00 . A A .  51 GLY HA3  1 1 
       18  75119 1 1  51 GLY N    N    1.577  -8.636  -2.705 1.00 . A A .  51 GLY N    1 1 
       18  75120 1 1  51 GLY O    O   -1.112  -6.954  -4.377 1.00 . A A .  51 GLY O    1 1 
       18  75121 1 1  52 ASP C    C   -2.905  -9.753  -4.433 1.00 . A A .  52 ASP C    1 1 
       18  75122 1 1  52 ASP CA   C   -1.673  -9.538  -5.318 1.00 . A A .  52 ASP CA   1 1 
       18  75123 1 1  52 ASP CB   C   -1.332 -10.746  -6.223 1.00 . A A .  52 ASP CB   1 1 
       18  75124 1 1  52 ASP CG   C   -0.744 -11.982  -5.522 1.00 . A A .  52 ASP CG   1 1 
       18  75125 1 1  52 ASP H    H    0.036  -9.875  -4.111 1.00 . A A .  52 ASP H    1 1 
       18  75126 1 1  52 ASP HA   H   -1.927  -8.724  -5.978 1.00 . A A .  52 ASP HA   1 1 
       18  75127 1 1  52 ASP HB2  H   -2.235 -11.038  -6.764 1.00 . A A .  52 ASP HB2  1 1 
       18  75128 1 1  52 ASP HB3  H   -0.619 -10.425  -6.980 1.00 . A A .  52 ASP HB3  1 1 
       18  75129 1 1  52 ASP N    N   -0.518  -9.111  -4.499 1.00 . A A .  52 ASP N    1 1 
       18  75130 1 1  52 ASP O    O   -3.673 -10.706  -4.555 1.00 . A A .  52 ASP O    1 1 
       18  75131 1 1  52 ASP OD1  O   -0.160 -11.809  -4.425 1.00 . A A .  52 ASP OD1  1 1 
       18  75132 1 1  52 ASP OD2  O   -0.781 -13.062  -6.155 1.00 . A A .  52 ASP OD2  1 1 
       18  75133 1 1  53 ASN C    C   -4.009  -7.439  -1.550 1.00 . A A .  53 ASN C    1 1 
       18  75134 1 1  53 ASN CA   C   -4.051  -8.676  -2.488 1.00 . A A .  53 ASN CA   1 1 
       18  75135 1 1  53 ASN CB   C   -3.985  -9.974  -1.653 1.00 . A A .  53 ASN CB   1 1 
       18  75136 1 1  53 ASN CG   C   -2.587 -10.381  -1.189 1.00 . A A .  53 ASN CG   1 1 
       18  75137 1 1  53 ASN H    H   -2.460  -7.978  -3.715 1.00 . A A .  53 ASN H    1 1 
       18  75138 1 1  53 ASN HA   H   -4.978  -8.644  -3.024 1.00 . A A .  53 ASN HA   1 1 
       18  75139 1 1  53 ASN HB2  H   -4.621  -9.888  -0.777 1.00 . A A .  53 ASN HB2  1 1 
       18  75140 1 1  53 ASN HB3  H   -4.400 -10.795  -2.235 1.00 . A A .  53 ASN HB3  1 1 
       18  75141 1 1  53 ASN HD21 H   -1.778  -8.499  -1.042 1.00 . A A .  53 ASN HD21 1 1 
       18  75142 1 1  53 ASN HD22 H   -0.750  -9.885  -0.707 1.00 . A A .  53 ASN HD22 1 1 
       18  75143 1 1  53 ASN N    N   -3.122  -8.729  -3.600 1.00 . A A .  53 ASN N    1 1 
       18  75144 1 1  53 ASN ND2  N   -1.640  -9.483  -0.961 1.00 . A A .  53 ASN ND2  1 1 
       18  75145 1 1  53 ASN O    O   -4.716  -7.457  -0.548 1.00 . A A .  53 ASN O    1 1 
       18  75146 1 1  53 ASN OD1  O   -2.339 -11.552  -0.984 1.00 . A A .  53 ASN OD1  1 1 
       18  75147 1 1  54 THR C    C   -3.750  -4.623   0.163 1.00 . A A .  54 THR C    1 1 
       18  75148 1 1  54 THR CA   C   -2.843  -5.222  -0.937 1.00 . A A .  54 THR CA   1 1 
       18  75149 1 1  54 THR CB   C   -2.421  -4.028  -1.810 1.00 . A A .  54 THR CB   1 1 
       18  75150 1 1  54 THR CG2  C   -1.291  -4.369  -2.771 1.00 . A A .  54 THR CG2  1 1 
       18  75151 1 1  54 THR H    H   -2.735  -6.413  -2.708 1.00 . A A .  54 THR H    1 1 
       18  75152 1 1  54 THR HA   H   -1.953  -5.538  -0.386 1.00 . A A .  54 THR HA   1 1 
       18  75153 1 1  54 THR HB   H   -2.076  -3.226  -1.165 1.00 . A A .  54 THR HB   1 1 
       18  75154 1 1  54 THR HG1  H   -4.209  -3.340  -1.862 1.00 . A A .  54 THR HG1  1 1 
       18  75155 1 1  54 THR HG21 H   -0.672  -5.163  -2.361 1.00 . A A .  54 THR HG21 1 1 
       18  75156 1 1  54 THR HG22 H   -1.698  -4.655  -3.740 1.00 . A A .  54 THR HG22 1 1 
       18  75157 1 1  54 THR HG23 H   -0.653  -3.502  -2.898 1.00 . A A .  54 THR HG23 1 1 
       18  75158 1 1  54 THR N    N   -3.220  -6.381  -1.817 1.00 . A A .  54 THR N    1 1 
       18  75159 1 1  54 THR O    O   -3.271  -3.749   0.870 1.00 . A A .  54 THR O    1 1 
       18  75160 1 1  54 THR OG1  O   -3.536  -3.544  -2.523 1.00 . A A .  54 THR OG1  1 1 
       18  75161 1 1  55 ALA C    C   -5.834  -4.457   2.722 1.00 . A A .  55 ALA C    1 1 
       18  75162 1 1  55 ALA CA   C   -6.005  -4.254   1.190 1.00 . A A .  55 ALA CA   1 1 
       18  75163 1 1  55 ALA CB   C   -7.415  -4.597   0.695 1.00 . A A .  55 ALA CB   1 1 
       18  75164 1 1  55 ALA H    H   -5.354  -5.758  -0.194 1.00 . A A .  55 ALA H    1 1 
       18  75165 1 1  55 ALA HA   H   -5.870  -3.181   1.038 1.00 . A A .  55 ALA HA   1 1 
       18  75166 1 1  55 ALA HB1  H   -7.506  -4.361  -0.366 1.00 . A A .  55 ALA HB1  1 1 
       18  75167 1 1  55 ALA HB2  H   -7.627  -5.652   0.867 1.00 . A A .  55 ALA HB2  1 1 
       18  75168 1 1  55 ALA HB3  H   -8.143  -3.995   1.244 1.00 . A A .  55 ALA HB3  1 1 
       18  75169 1 1  55 ALA N    N   -5.033  -4.948   0.316 1.00 . A A .  55 ALA N    1 1 
       18  75170 1 1  55 ALA O    O   -6.811  -4.542   3.470 1.00 . A A .  55 ALA O    1 1 
       18  75171 1 1  56 GLY C    C   -4.703  -5.892   5.282 1.00 . A A .  56 GLY C    1 1 
       18  75172 1 1  56 GLY CA   C   -4.259  -4.587   4.628 1.00 . A A .  56 GLY CA   1 1 
       18  75173 1 1  56 GLY H    H   -3.843  -4.573   2.530 1.00 . A A .  56 GLY H    1 1 
       18  75174 1 1  56 GLY HA2  H   -3.182  -4.487   4.750 1.00 . A A .  56 GLY HA2  1 1 
       18  75175 1 1  56 GLY HA3  H   -4.765  -3.761   5.125 1.00 . A A .  56 GLY HA3  1 1 
       18  75176 1 1  56 GLY N    N   -4.595  -4.556   3.204 1.00 . A A .  56 GLY N    1 1 
       18  75177 1 1  56 GLY O    O   -4.757  -6.925   4.621 1.00 . A A .  56 GLY O    1 1 
       18  75178 1 1  57 CYS C    C   -6.786  -7.711   6.823 1.00 . A A .  57 CYS C    1 1 
       18  75179 1 1  57 CYS CA   C   -5.479  -7.055   7.322 1.00 . A A .  57 CYS CA   1 1 
       18  75180 1 1  57 CYS CB   C   -5.577  -6.713   8.816 1.00 . A A .  57 CYS CB   1 1 
       18  75181 1 1  57 CYS H    H   -5.062  -4.969   7.052 1.00 . A A .  57 CYS H    1 1 
       18  75182 1 1  57 CYS HA   H   -4.704  -7.814   7.198 1.00 . A A .  57 CYS HA   1 1 
       18  75183 1 1  57 CYS HB2  H   -5.744  -7.644   9.355 1.00 . A A .  57 CYS HB2  1 1 
       18  75184 1 1  57 CYS HB3  H   -4.655  -6.260   9.184 1.00 . A A .  57 CYS HB3  1 1 
       18  75185 1 1  57 CYS HG   H   -6.412  -4.434   9.058 1.00 . A A .  57 CYS HG   1 1 
       18  75186 1 1  57 CYS N    N   -5.058  -5.859   6.570 1.00 . A A .  57 CYS N    1 1 
       18  75187 1 1  57 CYS O    O   -7.079  -8.846   7.210 1.00 . A A .  57 CYS O    1 1 
       18  75188 1 1  57 CYS SG   S   -6.999  -5.638   9.157 1.00 . A A .  57 CYS SG   1 1 
       18  75189 1 1  58 THR C    C   -8.565  -8.373   4.134 1.00 . A A .  58 THR C    1 1 
       18  75190 1 1  58 THR CA   C   -8.781  -7.431   5.318 1.00 . A A .  58 THR CA   1 1 
       18  75191 1 1  58 THR CB   C   -9.606  -6.217   4.866 1.00 . A A .  58 THR CB   1 1 
       18  75192 1 1  58 THR CG2  C   -9.687  -5.057   5.861 1.00 . A A .  58 THR CG2  1 1 
       18  75193 1 1  58 THR H    H   -7.142  -6.122   5.658 1.00 . A A .  58 THR H    1 1 
       18  75194 1 1  58 THR HA   H   -9.365  -7.981   6.054 1.00 . A A .  58 THR HA   1 1 
       18  75195 1 1  58 THR HB   H  -10.614  -6.590   4.706 1.00 . A A .  58 THR HB   1 1 
       18  75196 1 1  58 THR HG1  H   -8.321  -5.217   3.754 1.00 . A A .  58 THR HG1  1 1 
       18  75197 1 1  58 THR HG21 H  -10.037  -5.419   6.827 1.00 . A A .  58 THR HG21 1 1 
       18  75198 1 1  58 THR HG22 H   -8.715  -4.579   5.988 1.00 . A A .  58 THR HG22 1 1 
       18  75199 1 1  58 THR HG23 H  -10.395  -4.311   5.495 1.00 . A A .  58 THR HG23 1 1 
       18  75200 1 1  58 THR N    N   -7.522  -7.010   5.949 1.00 . A A .  58 THR N    1 1 
       18  75201 1 1  58 THR O    O   -9.534  -8.767   3.486 1.00 . A A .  58 THR O    1 1 
       18  75202 1 1  58 THR OG1  O   -9.145  -5.730   3.627 1.00 . A A .  58 THR OG1  1 1 
       18  75203 1 1  59 SER C    C   -5.470 -10.095   3.041 1.00 . A A .  59 SER C    1 1 
       18  75204 1 1  59 SER CA   C   -6.854  -9.500   2.702 1.00 . A A .  59 SER CA   1 1 
       18  75205 1 1  59 SER CB   C   -6.775  -8.649   1.420 1.00 . A A .  59 SER CB   1 1 
       18  75206 1 1  59 SER H    H   -6.556  -8.396   4.427 1.00 . A A .  59 SER H    1 1 
       18  75207 1 1  59 SER HA   H   -7.545 -10.317   2.532 1.00 . A A .  59 SER HA   1 1 
       18  75208 1 1  59 SER HB2  H   -6.217  -7.735   1.633 1.00 . A A .  59 SER HB2  1 1 
       18  75209 1 1  59 SER HB3  H   -6.225  -9.209   0.666 1.00 . A A .  59 SER HB3  1 1 
       18  75210 1 1  59 SER HG   H   -7.883  -8.017  -0.041 1.00 . A A .  59 SER HG   1 1 
       18  75211 1 1  59 SER N    N   -7.312  -8.687   3.818 1.00 . A A .  59 SER N    1 1 
       18  75212 1 1  59 SER O    O   -4.902  -9.816   4.102 1.00 . A A .  59 SER O    1 1 
       18  75213 1 1  59 SER OG   O   -8.041  -8.319   0.861 1.00 . A A .  59 SER OG   1 1 
       18  75214 1 1  60 ALA C    C   -3.401 -12.652   3.149 1.00 . A A .  60 ALA C    1 1 
       18  75215 1 1  60 ALA CA   C   -3.576 -11.473   2.159 1.00 . A A .  60 ALA CA   1 1 
       18  75216 1 1  60 ALA CB   C   -2.545 -10.330   2.301 1.00 . A A .  60 ALA CB   1 1 
       18  75217 1 1  60 ALA H    H   -5.485 -11.138   1.326 1.00 . A A .  60 ALA H    1 1 
       18  75218 1 1  60 ALA HA   H   -3.397 -11.926   1.184 1.00 . A A .  60 ALA HA   1 1 
       18  75219 1 1  60 ALA HB1  H   -2.527  -9.951   3.320 1.00 . A A .  60 ALA HB1  1 1 
       18  75220 1 1  60 ALA HB2  H   -1.551 -10.687   2.021 1.00 . A A .  60 ALA HB2  1 1 
       18  75221 1 1  60 ALA HB3  H   -2.805  -9.510   1.633 1.00 . A A .  60 ALA HB3  1 1 
       18  75222 1 1  60 ALA N    N   -4.932 -10.913   2.133 1.00 . A A .  60 ALA N    1 1 
       18  75223 1 1  60 ALA O    O   -4.355 -13.351   3.492 1.00 . A A .  60 ALA O    1 1 
       18  75224 1 1  61 GLY C    C   -0.501 -13.784   5.283 1.00 . A A .  61 GLY C    1 1 
       18  75225 1 1  61 GLY CA   C   -1.663 -14.058   4.309 1.00 . A A .  61 GLY CA   1 1 
       18  75226 1 1  61 GLY H    H   -1.497 -12.144   3.339 1.00 . A A .  61 GLY H    1 1 
       18  75227 1 1  61 GLY HA2  H   -2.483 -14.534   4.845 1.00 . A A .  61 GLY HA2  1 1 
       18  75228 1 1  61 GLY HA3  H   -1.299 -14.771   3.567 1.00 . A A .  61 GLY HA3  1 1 
       18  75229 1 1  61 GLY N    N   -2.154 -12.871   3.574 1.00 . A A .  61 GLY N    1 1 
       18  75230 1 1  61 GLY O    O   -0.239 -12.618   5.560 1.00 . A A .  61 GLY O    1 1 
       18  75231 1 1  62 PRO C    C    2.591 -14.155   6.088 1.00 . A A .  62 PRO C    1 1 
       18  75232 1 1  62 PRO CA   C    1.324 -14.709   6.764 1.00 . A A .  62 PRO CA   1 1 
       18  75233 1 1  62 PRO CB   C    1.531 -16.123   7.324 1.00 . A A .  62 PRO CB   1 1 
       18  75234 1 1  62 PRO CD   C   -0.193 -16.217   5.681 1.00 . A A .  62 PRO CD   1 1 
       18  75235 1 1  62 PRO CG   C    0.979 -17.027   6.227 1.00 . A A .  62 PRO CG   1 1 
       18  75236 1 1  62 PRO HA   H    1.107 -14.029   7.604 1.00 . A A .  62 PRO HA   1 1 
       18  75237 1 1  62 PRO HB2  H    2.572 -16.358   7.544 1.00 . A A .  62 PRO HB2  1 1 
       18  75238 1 1  62 PRO HB3  H    0.932 -16.236   8.225 1.00 . A A .  62 PRO HB3  1 1 
       18  75239 1 1  62 PRO HD2  H   -0.364 -16.470   4.635 1.00 . A A .  62 PRO HD2  1 1 
       18  75240 1 1  62 PRO HD3  H   -1.090 -16.431   6.263 1.00 . A A .  62 PRO HD3  1 1 
       18  75241 1 1  62 PRO HG2  H    1.735 -17.163   5.453 1.00 . A A .  62 PRO HG2  1 1 
       18  75242 1 1  62 PRO HG3  H    0.655 -17.992   6.620 1.00 . A A .  62 PRO HG3  1 1 
       18  75243 1 1  62 PRO N    N    0.165 -14.813   5.853 1.00 . A A .  62 PRO N    1 1 
       18  75244 1 1  62 PRO O    O    2.561 -13.660   4.970 1.00 . A A .  62 PRO O    1 1 
       18  75245 1 1  63 HIS C    C    5.852 -14.311   5.601 1.00 . A A .  63 HIS C    1 1 
       18  75246 1 1  63 HIS CA   C    4.932 -13.423   6.457 1.00 . A A .  63 HIS CA   1 1 
       18  75247 1 1  63 HIS CB   C    5.671 -12.833   7.678 1.00 . A A .  63 HIS CB   1 1 
       18  75248 1 1  63 HIS CD2  C    3.786 -12.710   9.427 1.00 . A A .  63 HIS CD2  1 1 
       18  75249 1 1  63 HIS CE1  C    4.697 -13.820  11.081 1.00 . A A .  63 HIS CE1  1 1 
       18  75250 1 1  63 HIS CG   C    5.039 -13.088   9.025 1.00 . A A .  63 HIS CG   1 1 
       18  75251 1 1  63 HIS H    H    3.663 -14.521   7.758 1.00 . A A .  63 HIS H    1 1 
       18  75252 1 1  63 HIS HA   H    4.647 -12.579   5.831 1.00 . A A .  63 HIS HA   1 1 
       18  75253 1 1  63 HIS HB2  H    6.687 -13.225   7.700 1.00 . A A .  63 HIS HB2  1 1 
       18  75254 1 1  63 HIS HB3  H    5.761 -11.757   7.544 1.00 . A A .  63 HIS HB3  1 1 
       18  75255 1 1  63 HIS HD2  H    3.069 -12.155   8.836 1.00 . A A .  63 HIS HD2  1 1 
       18  75256 1 1  63 HIS HE1  H    4.834 -14.250  12.063 1.00 . A A .  63 HIS HE1  1 1 
       18  75257 1 1  63 HIS HE2  H    2.782 -13.030  11.279 1.00 . A A .  63 HIS HE2  1 1 
       18  75258 1 1  63 HIS N    N    3.690 -14.095   6.845 1.00 . A A .  63 HIS N    1 1 
       18  75259 1 1  63 HIS ND1  N    5.620 -13.768  10.096 1.00 . A A .  63 HIS ND1  1 1 
       18  75260 1 1  63 HIS NE2  N    3.588 -13.191  10.683 1.00 . A A .  63 HIS NE2  1 1 
       18  75261 1 1  63 HIS O    O    6.432 -15.290   6.080 1.00 . A A .  63 HIS O    1 1 
       18  75262 1 1  64 PHE C    C    7.915 -15.333   3.577 1.00 . A A .  64 PHE C    1 1 
       18  75263 1 1  64 PHE CA   C    6.632 -14.557   3.232 1.00 . A A .  64 PHE CA   1 1 
       18  75264 1 1  64 PHE CB   C    6.852 -13.535   2.101 1.00 . A A .  64 PHE CB   1 1 
       18  75265 1 1  64 PHE CD1  C    6.421 -15.204   0.234 1.00 . A A .  64 PHE CD1  1 1 
       18  75266 1 1  64 PHE CD2  C    8.226 -13.596  -0.024 1.00 . A A .  64 PHE CD2  1 1 
       18  75267 1 1  64 PHE CE1  C    6.762 -15.778  -1.001 1.00 . A A .  64 PHE CE1  1 1 
       18  75268 1 1  64 PHE CE2  C    8.547 -14.150  -1.276 1.00 . A A .  64 PHE CE2  1 1 
       18  75269 1 1  64 PHE CG   C    7.173 -14.128   0.743 1.00 . A A .  64 PHE CG   1 1 
       18  75270 1 1  64 PHE CZ   C    7.824 -15.253  -1.757 1.00 . A A .  64 PHE CZ   1 1 
       18  75271 1 1  64 PHE H    H    5.392 -13.099   4.115 1.00 . A A .  64 PHE H    1 1 
       18  75272 1 1  64 PHE HA   H    5.900 -15.290   2.894 1.00 . A A .  64 PHE HA   1 1 
       18  75273 1 1  64 PHE HB2  H    5.953 -12.936   1.979 1.00 . A A .  64 PHE HB2  1 1 
       18  75274 1 1  64 PHE HB3  H    7.643 -12.849   2.401 1.00 . A A .  64 PHE HB3  1 1 
       18  75275 1 1  64 PHE HD1  H    5.574 -15.595   0.783 1.00 . A A .  64 PHE HD1  1 1 
       18  75276 1 1  64 PHE HD2  H    8.798 -12.766   0.356 1.00 . A A .  64 PHE HD2  1 1 
       18  75277 1 1  64 PHE HE1  H    6.182 -16.607  -1.381 1.00 . A A .  64 PHE HE1  1 1 
       18  75278 1 1  64 PHE HE2  H    9.352 -13.740  -1.869 1.00 . A A .  64 PHE HE2  1 1 
       18  75279 1 1  64 PHE HZ   H    8.063 -15.683  -2.720 1.00 . A A .  64 PHE HZ   1 1 
       18  75280 1 1  64 PHE N    N    6.008 -13.861   4.355 1.00 . A A .  64 PHE N    1 1 
       18  75281 1 1  64 PHE O    O    8.871 -14.798   4.152 1.00 . A A .  64 PHE O    1 1 
       18  75282 1 1  65 ASN C    C    9.875 -18.014   2.314 1.00 . A A .  65 ASN C    1 1 
       18  75283 1 1  65 ASN CA   C    9.007 -17.570   3.523 1.00 . A A .  65 ASN CA   1 1 
       18  75284 1 1  65 ASN CB   C    8.342 -18.759   4.250 1.00 . A A .  65 ASN CB   1 1 
       18  75285 1 1  65 ASN CG   C    7.409 -19.584   3.360 1.00 . A A .  65 ASN CG   1 1 
       18  75286 1 1  65 ASN H    H    7.137 -16.982   2.713 1.00 . A A .  65 ASN H    1 1 
       18  75287 1 1  65 ASN HA   H    9.685 -17.105   4.237 1.00 . A A .  65 ASN HA   1 1 
       18  75288 1 1  65 ASN HB2  H    9.117 -19.416   4.643 1.00 . A A .  65 ASN HB2  1 1 
       18  75289 1 1  65 ASN HB3  H    7.765 -18.385   5.096 1.00 . A A .  65 ASN HB3  1 1 
       18  75290 1 1  65 ASN HD21 H    7.299 -21.084   4.713 1.00 . A A .  65 ASN HD21 1 1 
       18  75291 1 1  65 ASN HD22 H    6.363 -21.269   3.230 1.00 . A A .  65 ASN HD22 1 1 
       18  75292 1 1  65 ASN N    N    7.955 -16.608   3.188 1.00 . A A .  65 ASN N    1 1 
       18  75293 1 1  65 ASN ND2  N    7.000 -20.752   3.815 1.00 . A A .  65 ASN ND2  1 1 
       18  75294 1 1  65 ASN O    O   10.182 -19.204   2.215 1.00 . A A .  65 ASN O    1 1 
       18  75295 1 1  65 ASN OD1  O    7.043 -19.186   2.266 1.00 . A A .  65 ASN OD1  1 1 
       18  75296 1 1  66 PRO C    C   12.573 -17.960   0.705 1.00 . A A .  66 PRO C    1 1 
       18  75297 1 1  66 PRO CA   C   11.188 -17.468   0.277 1.00 . A A .  66 PRO CA   1 1 
       18  75298 1 1  66 PRO CB   C   11.320 -16.193  -0.554 1.00 . A A .  66 PRO CB   1 1 
       18  75299 1 1  66 PRO CD   C   10.389 -15.657   1.581 1.00 . A A .  66 PRO CD   1 1 
       18  75300 1 1  66 PRO CG   C   11.346 -15.109   0.520 1.00 . A A .  66 PRO CG   1 1 
       18  75301 1 1  66 PRO HA   H   10.693 -18.245  -0.303 1.00 . A A .  66 PRO HA   1 1 
       18  75302 1 1  66 PRO HB2  H   12.227 -16.185  -1.160 1.00 . A A .  66 PRO HB2  1 1 
       18  75303 1 1  66 PRO HB3  H   10.441 -16.081  -1.186 1.00 . A A .  66 PRO HB3  1 1 
       18  75304 1 1  66 PRO HD2  H   10.737 -15.368   2.572 1.00 . A A .  66 PRO HD2  1 1 
       18  75305 1 1  66 PRO HD3  H    9.394 -15.272   1.401 1.00 . A A .  66 PRO HD3  1 1 
       18  75306 1 1  66 PRO HG2  H   12.351 -15.025   0.937 1.00 . A A .  66 PRO HG2  1 1 
       18  75307 1 1  66 PRO HG3  H   11.023 -14.143   0.133 1.00 . A A .  66 PRO HG3  1 1 
       18  75308 1 1  66 PRO N    N   10.360 -17.105   1.432 1.00 . A A .  66 PRO N    1 1 
       18  75309 1 1  66 PRO O    O   13.255 -18.632  -0.060 1.00 . A A .  66 PRO O    1 1 
       18  75310 1 1  67 LEU C    C   13.933 -19.626   3.086 1.00 . A A .  67 LEU C    1 1 
       18  75311 1 1  67 LEU CA   C   14.143 -18.172   2.609 1.00 . A A .  67 LEU CA   1 1 
       18  75312 1 1  67 LEU CB   C   14.509 -17.210   3.761 1.00 . A A .  67 LEU CB   1 1 
       18  75313 1 1  67 LEU CD1  C   14.975 -14.902   4.644 1.00 . A A .  67 LEU CD1  1 1 
       18  75314 1 1  67 LEU CD2  C   15.761 -15.498   2.329 1.00 . A A .  67 LEU CD2  1 1 
       18  75315 1 1  67 LEU CG   C   14.668 -15.721   3.383 1.00 . A A .  67 LEU CG   1 1 
       18  75316 1 1  67 LEU H    H   12.379 -17.027   2.481 1.00 . A A .  67 LEU H    1 1 
       18  75317 1 1  67 LEU HA   H   14.965 -18.198   1.895 1.00 . A A .  67 LEU HA   1 1 
       18  75318 1 1  67 LEU HB2  H   13.743 -17.284   4.532 1.00 . A A .  67 LEU HB2  1 1 
       18  75319 1 1  67 LEU HB3  H   15.454 -17.548   4.189 1.00 . A A .  67 LEU HB3  1 1 
       18  75320 1 1  67 LEU HD11 H   15.050 -13.844   4.390 1.00 . A A .  67 LEU HD11 1 1 
       18  75321 1 1  67 LEU HD12 H   14.173 -15.028   5.372 1.00 . A A .  67 LEU HD12 1 1 
       18  75322 1 1  67 LEU HD13 H   15.914 -15.232   5.088 1.00 . A A .  67 LEU HD13 1 1 
       18  75323 1 1  67 LEU HD21 H   15.496 -15.998   1.397 1.00 . A A .  67 LEU HD21 1 1 
       18  75324 1 1  67 LEU HD22 H   15.868 -14.431   2.128 1.00 . A A .  67 LEU HD22 1 1 
       18  75325 1 1  67 LEU HD23 H   16.714 -15.888   2.688 1.00 . A A .  67 LEU HD23 1 1 
       18  75326 1 1  67 LEU HG   H   13.724 -15.351   2.980 1.00 . A A .  67 LEU HG   1 1 
       18  75327 1 1  67 LEU N    N   12.957 -17.654   1.947 1.00 . A A .  67 LEU N    1 1 
       18  75328 1 1  67 LEU O    O   14.874 -20.229   3.577 1.00 . A A .  67 LEU O    1 1 
       18  75329 1 1  68 SER C    C   12.336 -21.933   4.715 1.00 . A A .  68 SER C    1 1 
       18  75330 1 1  68 SER CA   C   12.335 -21.571   3.218 1.00 . A A .  68 SER CA   1 1 
       18  75331 1 1  68 SER CB   C   13.206 -22.523   2.378 1.00 . A A .  68 SER CB   1 1 
       18  75332 1 1  68 SER H    H   11.997 -19.595   2.548 1.00 . A A .  68 SER H    1 1 
       18  75333 1 1  68 SER HA   H   11.312 -21.711   2.870 1.00 . A A .  68 SER HA   1 1 
       18  75334 1 1  68 SER HB2  H   13.107 -22.272   1.321 1.00 . A A .  68 SER HB2  1 1 
       18  75335 1 1  68 SER HB3  H   14.255 -22.442   2.666 1.00 . A A .  68 SER HB3  1 1 
       18  75336 1 1  68 SER HG   H   12.991 -24.038   3.520 1.00 . A A .  68 SER HG   1 1 
       18  75337 1 1  68 SER N    N   12.711 -20.165   2.983 1.00 . A A .  68 SER N    1 1 
       18  75338 1 1  68 SER O    O   12.994 -22.885   5.131 1.00 . A A .  68 SER O    1 1 
       18  75339 1 1  68 SER OG   O   12.780 -23.851   2.588 1.00 . A A .  68 SER OG   1 1 
       18  75340 1 1  69 ARG C    C   10.389 -20.911   7.763 1.00 . A A .  69 ARG C    1 1 
       18  75341 1 1  69 ARG CA   C   11.651 -21.251   6.988 1.00 . A A .  69 ARG CA   1 1 
       18  75342 1 1  69 ARG CB   C   12.830 -20.395   7.492 1.00 . A A .  69 ARG CB   1 1 
       18  75343 1 1  69 ARG CD   C   14.826 -19.119   6.759 1.00 . A A .  69 ARG CD   1 1 
       18  75344 1 1  69 ARG CG   C   13.299 -19.182   6.685 1.00 . A A .  69 ARG CG   1 1 
       18  75345 1 1  69 ARG CZ   C   16.316 -17.916   8.324 1.00 . A A .  69 ARG CZ   1 1 
       18  75346 1 1  69 ARG H    H   11.016 -20.447   5.131 1.00 . A A .  69 ARG H    1 1 
       18  75347 1 1  69 ARG HA   H   11.881 -22.281   7.269 1.00 . A A .  69 ARG HA   1 1 
       18  75348 1 1  69 ARG HB2  H   12.640 -20.016   8.493 1.00 . A A .  69 ARG HB2  1 1 
       18  75349 1 1  69 ARG HB3  H   13.644 -21.098   7.599 1.00 . A A .  69 ARG HB3  1 1 
       18  75350 1 1  69 ARG HD2  H   15.238 -20.018   7.210 1.00 . A A .  69 ARG HD2  1 1 
       18  75351 1 1  69 ARG HD3  H   15.203 -19.066   5.745 1.00 . A A .  69 ARG HD3  1 1 
       18  75352 1 1  69 ARG HE   H   14.743 -17.100   7.388 1.00 . A A .  69 ARG HE   1 1 
       18  75353 1 1  69 ARG HG2  H   13.020 -19.250   5.641 1.00 . A A .  69 ARG HG2  1 1 
       18  75354 1 1  69 ARG HG3  H   12.845 -18.276   7.090 1.00 . A A .  69 ARG HG3  1 1 
       18  75355 1 1  69 ARG HH11 H   16.293 -19.867   8.881 1.00 . A A .  69 ARG HH11 1 1 
       18  75356 1 1  69 ARG HH12 H   17.541 -18.899   9.586 1.00 . A A .  69 ARG HH12 1 1 
       18  75357 1 1  69 ARG HH21 H   16.301 -15.919   8.366 1.00 . A A .  69 ARG HH21 1 1 
       18  75358 1 1  69 ARG HH22 H   17.299 -16.688   9.534 1.00 . A A .  69 ARG HH22 1 1 
       18  75359 1 1  69 ARG N    N   11.555 -21.200   5.525 1.00 . A A .  69 ARG N    1 1 
       18  75360 1 1  69 ARG NE   N   15.290 -17.947   7.488 1.00 . A A .  69 ARG NE   1 1 
       18  75361 1 1  69 ARG NH1  N   16.837 -18.992   8.875 1.00 . A A .  69 ARG NH1  1 1 
       18  75362 1 1  69 ARG NH2  N   16.797 -16.745   8.656 1.00 . A A .  69 ARG NH2  1 1 
       18  75363 1 1  69 ARG O    O    9.377 -20.472   7.208 1.00 . A A .  69 ARG O    1 1 
       18  75364 1 1  70 LYS C    C    9.705 -19.263  10.535 1.00 . A A .  70 LYS C    1 1 
       18  75365 1 1  70 LYS CA   C    9.526 -20.735  10.100 1.00 . A A .  70 LYS CA   1 1 
       18  75366 1 1  70 LYS CB   C    9.663 -21.708  11.288 1.00 . A A .  70 LYS CB   1 1 
       18  75367 1 1  70 LYS CD   C    7.888 -23.414  10.417 1.00 . A A .  70 LYS CD   1 1 
       18  75368 1 1  70 LYS CE   C    7.363 -24.837  10.700 1.00 . A A .  70 LYS CE   1 1 
       18  75369 1 1  70 LYS CG   C    9.298 -23.183  11.003 1.00 . A A .  70 LYS CG   1 1 
       18  75370 1 1  70 LYS H    H   11.410 -21.407   9.412 1.00 . A A .  70 LYS H    1 1 
       18  75371 1 1  70 LYS HA   H    8.517 -20.816   9.698 1.00 . A A .  70 LYS HA   1 1 
       18  75372 1 1  70 LYS HB2  H   10.687 -21.675  11.665 1.00 . A A .  70 LYS HB2  1 1 
       18  75373 1 1  70 LYS HB3  H    9.039 -21.350  12.099 1.00 . A A .  70 LYS HB3  1 1 
       18  75374 1 1  70 LYS HD2  H    7.183 -22.682  10.812 1.00 . A A .  70 LYS HD2  1 1 
       18  75375 1 1  70 LYS HD3  H    7.948 -23.273   9.337 1.00 . A A .  70 LYS HD3  1 1 
       18  75376 1 1  70 LYS HE2  H    6.763 -25.177   9.852 1.00 . A A .  70 LYS HE2  1 1 
       18  75377 1 1  70 LYS HE3  H    8.221 -25.508  10.801 1.00 . A A .  70 LYS HE3  1 1 
       18  75378 1 1  70 LYS HG2  H   10.033 -23.608  10.318 1.00 . A A .  70 LYS HG2  1 1 
       18  75379 1 1  70 LYS HG3  H    9.388 -23.730  11.942 1.00 . A A .  70 LYS HG3  1 1 
       18  75380 1 1  70 LYS HZ1  H    6.357 -25.839  12.269 1.00 . A A .  70 LYS HZ1  1 1 
       18  75381 1 1  70 LYS HZ2  H    6.912 -24.337  12.677 1.00 . A A .  70 LYS HZ2  1 1 
       18  75382 1 1  70 LYS HZ3  H    5.565 -24.584  11.759 1.00 . A A .  70 LYS HZ3  1 1 
       18  75383 1 1  70 LYS N    N   10.483 -21.125   9.075 1.00 . A A .  70 LYS N    1 1 
       18  75384 1 1  70 LYS NZ   N    6.525 -24.898  11.927 1.00 . A A .  70 LYS NZ   1 1 
       18  75385 1 1  70 LYS O    O   10.569 -18.526  10.053 1.00 . A A .  70 LYS O    1 1 
       18  75386 1 1  71 HIS C    C    9.760 -17.171  12.989 1.00 . A A .  71 HIS C    1 1 
       18  75387 1 1  71 HIS CA   C    8.689 -17.470  11.927 1.00 . A A .  71 HIS CA   1 1 
       18  75388 1 1  71 HIS CB   C    7.275 -17.297  12.506 1.00 . A A .  71 HIS CB   1 1 
       18  75389 1 1  71 HIS CD2  C    6.599 -15.551  14.229 1.00 . A A .  71 HIS CD2  1 1 
       18  75390 1 1  71 HIS CE1  C    7.118 -13.696  13.189 1.00 . A A .  71 HIS CE1  1 1 
       18  75391 1 1  71 HIS CG   C    7.009 -15.897  12.977 1.00 . A A .  71 HIS CG   1 1 
       18  75392 1 1  71 HIS H    H    8.125 -19.497  11.751 1.00 . A A .  71 HIS H    1 1 
       18  75393 1 1  71 HIS HA   H    8.829 -16.755  11.122 1.00 . A A .  71 HIS HA   1 1 
       18  75394 1 1  71 HIS HB2  H    6.538 -17.556  11.752 1.00 . A A .  71 HIS HB2  1 1 
       18  75395 1 1  71 HIS HB3  H    7.152 -17.980  13.352 1.00 . A A .  71 HIS HB3  1 1 
       18  75396 1 1  71 HIS HD2  H    6.338 -16.243  15.016 1.00 . A A .  71 HIS HD2  1 1 
       18  75397 1 1  71 HIS HE1  H    7.232 -12.644  12.974 1.00 . A A .  71 HIS HE1  1 1 
       18  75398 1 1  71 HIS HE2  H    6.308 -13.659  15.136 1.00 . A A .  71 HIS HE2  1 1 
       18  75399 1 1  71 HIS N    N    8.773 -18.817  11.376 1.00 . A A .  71 HIS N    1 1 
       18  75400 1 1  71 HIS ND1  N    7.297 -14.707  12.305 1.00 . A A .  71 HIS ND1  1 1 
       18  75401 1 1  71 HIS NE2  N    6.641 -14.199  14.333 1.00 . A A .  71 HIS NE2  1 1 
       18  75402 1 1  71 HIS O    O   10.396 -18.085  13.501 1.00 . A A .  71 HIS O    1 1 
       18  75403 1 1  72 GLY C    C   11.364 -14.030  14.175 1.00 . A A .  72 GLY C    1 1 
       18  75404 1 1  72 GLY CA   C   10.677 -15.367  14.422 1.00 . A A .  72 GLY CA   1 1 
       18  75405 1 1  72 GLY H    H    9.353 -15.200  12.800 1.00 . A A .  72 GLY H    1 1 
       18  75406 1 1  72 GLY HA2  H    9.981 -15.213  15.241 1.00 . A A .  72 GLY HA2  1 1 
       18  75407 1 1  72 GLY HA3  H   11.382 -16.119  14.751 1.00 . A A .  72 GLY HA3  1 1 
       18  75408 1 1  72 GLY N    N    9.919 -15.874  13.289 1.00 . A A .  72 GLY N    1 1 
       18  75409 1 1  72 GLY O    O   10.772 -13.117  13.597 1.00 . A A .  72 GLY O    1 1 
       18  75410 1 1  73 GLY C    C   14.138 -12.223  15.770 1.00 . A A .  73 GLY C    1 1 
       18  75411 1 1  73 GLY CA   C   13.495 -12.786  14.497 1.00 . A A .  73 GLY CA   1 1 
       18  75412 1 1  73 GLY H    H   13.028 -14.782  14.957 1.00 . A A .  73 GLY H    1 1 
       18  75413 1 1  73 GLY HA2  H   14.319 -13.144  13.880 1.00 . A A .  73 GLY HA2  1 1 
       18  75414 1 1  73 GLY HA3  H   12.962 -12.030  13.960 1.00 . A A .  73 GLY HA3  1 1 
       18  75415 1 1  73 GLY N    N   12.588 -13.905  14.693 1.00 . A A .  73 GLY N    1 1 
       18  75416 1 1  73 GLY O    O   15.244 -12.643  16.087 1.00 . A A .  73 GLY O    1 1 
       18  75417 1 1  74 PRO C    C   14.619 -11.362  18.801 1.00 . A A .  74 PRO C    1 1 
       18  75418 1 1  74 PRO CA   C   14.119 -10.529  17.608 1.00 . A A .  74 PRO CA   1 1 
       18  75419 1 1  74 PRO CB   C   13.070  -9.494  18.036 1.00 . A A .  74 PRO CB   1 1 
       18  75420 1 1  74 PRO CD   C   12.168 -10.787  16.262 1.00 . A A .  74 PRO CD   1 1 
       18  75421 1 1  74 PRO CG   C   11.755 -10.107  17.568 1.00 . A A .  74 PRO CG   1 1 
       18  75422 1 1  74 PRO HA   H   14.986  -9.995  17.215 1.00 . A A .  74 PRO HA   1 1 
       18  75423 1 1  74 PRO HB2  H   13.067  -9.318  19.113 1.00 . A A .  74 PRO HB2  1 1 
       18  75424 1 1  74 PRO HB3  H   13.245  -8.558  17.503 1.00 . A A .  74 PRO HB3  1 1 
       18  75425 1 1  74 PRO HD2  H   11.480 -11.589  16.003 1.00 . A A .  74 PRO HD2  1 1 
       18  75426 1 1  74 PRO HD3  H   12.211 -10.055  15.456 1.00 . A A .  74 PRO HD3  1 1 
       18  75427 1 1  74 PRO HG2  H   11.427 -10.856  18.291 1.00 . A A .  74 PRO HG2  1 1 
       18  75428 1 1  74 PRO HG3  H   10.984  -9.352  17.419 1.00 . A A .  74 PRO HG3  1 1 
       18  75429 1 1  74 PRO N    N   13.505 -11.285  16.506 1.00 . A A .  74 PRO N    1 1 
       18  75430 1 1  74 PRO O    O   15.308 -10.818  19.658 1.00 . A A .  74 PRO O    1 1 
       18  75431 1 1  75 LYS C    C   15.314 -14.926  19.120 1.00 . A A .  75 LYS C    1 1 
       18  75432 1 1  75 LYS CA   C   14.921 -13.613  19.795 1.00 . A A .  75 LYS CA   1 1 
       18  75433 1 1  75 LYS CB   C   13.975 -13.909  20.984 1.00 . A A .  75 LYS CB   1 1 
       18  75434 1 1  75 LYS CD   C   12.639 -16.129  20.221 1.00 . A A .  75 LYS CD   1 1 
       18  75435 1 1  75 LYS CE   C   13.489 -17.137  21.024 1.00 . A A .  75 LYS CE   1 1 
       18  75436 1 1  75 LYS CG   C   12.648 -14.655  20.695 1.00 . A A .  75 LYS CG   1 1 
       18  75437 1 1  75 LYS H    H   13.729 -13.049  18.130 1.00 . A A .  75 LYS H    1 1 
       18  75438 1 1  75 LYS HA   H   15.847 -13.183  20.181 1.00 . A A .  75 LYS HA   1 1 
       18  75439 1 1  75 LYS HB2  H   14.530 -14.475  21.733 1.00 . A A .  75 LYS HB2  1 1 
       18  75440 1 1  75 LYS HB3  H   13.723 -12.954  21.447 1.00 . A A .  75 LYS HB3  1 1 
       18  75441 1 1  75 LYS HD2  H   11.605 -16.479  20.244 1.00 . A A .  75 LYS HD2  1 1 
       18  75442 1 1  75 LYS HD3  H   12.926 -16.154  19.176 1.00 . A A .  75 LYS HD3  1 1 
       18  75443 1 1  75 LYS HE2  H   14.213 -16.585  21.629 1.00 . A A .  75 LYS HE2  1 1 
       18  75444 1 1  75 LYS HE3  H   12.835 -17.698  21.695 1.00 . A A .  75 LYS HE3  1 1 
       18  75445 1 1  75 LYS HG2  H   12.075 -14.620  21.612 1.00 . A A .  75 LYS HG2  1 1 
       18  75446 1 1  75 LYS HG3  H   12.092 -14.068  19.969 1.00 . A A .  75 LYS HG3  1 1 
       18  75447 1 1  75 LYS HZ1  H   13.705 -18.519  19.403 1.00 . A A .  75 LYS HZ1  1 1 
       18  75448 1 1  75 LYS HZ2  H   14.984 -17.569  19.655 1.00 . A A .  75 LYS HZ2  1 1 
       18  75449 1 1  75 LYS HZ3  H   14.776 -18.803  20.596 1.00 . A A .  75 LYS HZ3  1 1 
       18  75450 1 1  75 LYS N    N   14.299 -12.659  18.865 1.00 . A A .  75 LYS N    1 1 
       18  75451 1 1  75 LYS NZ   N   14.243 -18.068  20.138 1.00 . A A .  75 LYS NZ   1 1 
       18  75452 1 1  75 LYS O    O   15.837 -15.810  19.790 1.00 . A A .  75 LYS O    1 1 
       18  75453 1 1  76 ASP C    C   16.167 -16.716  16.363 1.00 . A A .  76 ASP C    1 1 
       18  75454 1 1  76 ASP CA   C   14.914 -16.392  17.182 1.00 . A A .  76 ASP CA   1 1 
       18  75455 1 1  76 ASP CB   C   13.532 -16.578  16.514 1.00 . A A .  76 ASP CB   1 1 
       18  75456 1 1  76 ASP CG   C   13.575 -17.090  15.079 1.00 . A A .  76 ASP CG   1 1 
       18  75457 1 1  76 ASP H    H   14.686 -14.324  17.290 1.00 . A A .  76 ASP H    1 1 
       18  75458 1 1  76 ASP HA   H   14.946 -17.155  17.948 1.00 . A A .  76 ASP HA   1 1 
       18  75459 1 1  76 ASP HB2  H   12.962 -17.289  17.114 1.00 . A A .  76 ASP HB2  1 1 
       18  75460 1 1  76 ASP HB3  H   12.969 -15.645  16.550 1.00 . A A .  76 ASP HB3  1 1 
       18  75461 1 1  76 ASP N    N   14.914 -15.116  17.863 1.00 . A A .  76 ASP N    1 1 
       18  75462 1 1  76 ASP O    O   17.132 -15.961  16.276 1.00 . A A .  76 ASP O    1 1 
       18  75463 1 1  76 ASP OD1  O   13.800 -16.262  14.175 1.00 . A A .  76 ASP OD1  1 1 
       18  75464 1 1  76 ASP OD2  O   13.454 -18.314  14.909 1.00 . A A .  76 ASP OD2  1 1 
       18  75465 1 1  77 GLU C    C   16.920 -18.811  13.707 1.00 . A A .  77 GLU C    1 1 
       18  75466 1 1  77 GLU CA   C   17.109 -18.768  15.236 1.00 . A A .  77 GLU CA   1 1 
       18  75467 1 1  77 GLU CB   C   16.926 -20.184  15.823 1.00 . A A .  77 GLU CB   1 1 
       18  75468 1 1  77 GLU CD   C   15.971 -19.866  18.277 1.00 . A A .  77 GLU CD   1 1 
       18  75469 1 1  77 GLU CG   C   17.122 -20.318  17.352 1.00 . A A .  77 GLU CG   1 1 
       18  75470 1 1  77 GLU H    H   15.164 -18.328  15.914 1.00 . A A .  77 GLU H    1 1 
       18  75471 1 1  77 GLU HA   H   18.106 -18.391  15.465 1.00 . A A .  77 GLU HA   1 1 
       18  75472 1 1  77 GLU HB2  H   15.939 -20.567  15.559 1.00 . A A .  77 GLU HB2  1 1 
       18  75473 1 1  77 GLU HB3  H   17.663 -20.832  15.345 1.00 . A A .  77 GLU HB3  1 1 
       18  75474 1 1  77 GLU HG2  H   17.302 -21.372  17.566 1.00 . A A .  77 GLU HG2  1 1 
       18  75475 1 1  77 GLU HG3  H   18.028 -19.776  17.632 1.00 . A A .  77 GLU HG3  1 1 
       18  75476 1 1  77 GLU N    N   16.105 -17.939  15.871 1.00 . A A .  77 GLU N    1 1 
       18  75477 1 1  77 GLU O    O   17.869 -19.104  12.975 1.00 . A A .  77 GLU O    1 1 
       18  75478 1 1  77 GLU OE1  O   14.839 -19.543  17.843 1.00 . A A .  77 GLU OE1  1 1 
       18  75479 1 1  77 GLU OE2  O   16.196 -19.819  19.506 1.00 . A A .  77 GLU OE2  1 1 
       18  75480 1 1  78 GLU C    C   15.077 -17.063  11.366 1.00 . A A .  78 GLU C    1 1 
       18  75481 1 1  78 GLU CA   C   15.264 -18.517  11.845 1.00 . A A .  78 GLU CA   1 1 
       18  75482 1 1  78 GLU CB   C   13.988 -19.373  11.677 1.00 . A A .  78 GLU CB   1 1 
       18  75483 1 1  78 GLU CD   C   14.219 -21.413  10.316 1.00 . A A .  78 GLU CD   1 1 
       18  75484 1 1  78 GLU CG   C   14.259 -20.877  11.737 1.00 . A A .  78 GLU CG   1 1 
       18  75485 1 1  78 GLU H    H   14.984 -18.290  13.924 1.00 . A A .  78 GLU H    1 1 
       18  75486 1 1  78 GLU HA   H   16.043 -18.968  11.238 1.00 . A A .  78 GLU HA   1 1 
       18  75487 1 1  78 GLU HB2  H   13.257 -19.104  12.433 1.00 . A A .  78 GLU HB2  1 1 
       18  75488 1 1  78 GLU HB3  H   13.522 -19.157  10.709 1.00 . A A .  78 GLU HB3  1 1 
       18  75489 1 1  78 GLU HG2  H   15.225 -21.091  12.198 1.00 . A A .  78 GLU HG2  1 1 
       18  75490 1 1  78 GLU HG3  H   13.475 -21.357  12.324 1.00 . A A .  78 GLU HG3  1 1 
       18  75491 1 1  78 GLU N    N   15.697 -18.535  13.238 1.00 . A A .  78 GLU N    1 1 
       18  75492 1 1  78 GLU O    O   16.065 -16.336  11.235 1.00 . A A .  78 GLU O    1 1 
       18  75493 1 1  78 GLU OE1  O   15.180 -21.132   9.552 1.00 . A A .  78 GLU OE1  1 1 
       18  75494 1 1  78 GLU OE2  O   13.140 -21.946   9.950 1.00 . A A .  78 GLU OE2  1 1 
       18  75495 1 1  79 ARG C    C   13.012 -15.412   9.024 1.00 . A A .  79 ARG C    1 1 
       18  75496 1 1  79 ARG CA   C   13.315 -15.387  10.537 1.00 . A A .  79 ARG CA   1 1 
       18  75497 1 1  79 ARG CB   C   14.244 -14.217  10.906 1.00 . A A .  79 ARG CB   1 1 
       18  75498 1 1  79 ARG CD   C   14.657 -11.790  11.142 1.00 . A A .  79 ARG CD   1 1 
       18  75499 1 1  79 ARG CG   C   13.606 -12.836  10.770 1.00 . A A .  79 ARG CG   1 1 
       18  75500 1 1  79 ARG CZ   C   14.880  -9.330  11.011 1.00 . A A .  79 ARG CZ   1 1 
       18  75501 1 1  79 ARG H    H   13.132 -17.363  11.299 1.00 . A A .  79 ARG H    1 1 
       18  75502 1 1  79 ARG HA   H   12.374 -15.215  11.062 1.00 . A A .  79 ARG HA   1 1 
       18  75503 1 1  79 ARG HB2  H   14.557 -14.339  11.945 1.00 . A A .  79 ARG HB2  1 1 
       18  75504 1 1  79 ARG HB3  H   15.128 -14.250  10.267 1.00 . A A .  79 ARG HB3  1 1 
       18  75505 1 1  79 ARG HD2  H   14.983 -11.948  12.170 1.00 . A A .  79 ARG HD2  1 1 
       18  75506 1 1  79 ARG HD3  H   15.516 -11.914  10.480 1.00 . A A .  79 ARG HD3  1 1 
       18  75507 1 1  79 ARG HE   H   13.147 -10.339  10.800 1.00 . A A .  79 ARG HE   1 1 
       18  75508 1 1  79 ARG HG2  H   13.295 -12.675   9.740 1.00 . A A .  79 ARG HG2  1 1 
       18  75509 1 1  79 ARG HG3  H   12.744 -12.754  11.434 1.00 . A A .  79 ARG HG3  1 1 
       18  75510 1 1  79 ARG HH11 H   16.683 -10.172  11.431 1.00 . A A .  79 ARG HH11 1 1 
       18  75511 1 1  79 ARG HH12 H   16.652  -8.431  11.177 1.00 . A A .  79 ARG HH12 1 1 
       18  75512 1 1  79 ARG HH21 H   13.377  -8.085  10.489 1.00 . A A .  79 ARG HH21 1 1 
       18  75513 1 1  79 ARG HH22 H   14.989  -7.376  10.695 1.00 . A A .  79 ARG HH22 1 1 
       18  75514 1 1  79 ARG N    N   13.829 -16.678  11.041 1.00 . A A .  79 ARG N    1 1 
       18  75515 1 1  79 ARG NE   N   14.135 -10.429  11.001 1.00 . A A .  79 ARG NE   1 1 
       18  75516 1 1  79 ARG NH1  N   16.168  -9.327  11.277 1.00 . A A .  79 ARG NH1  1 1 
       18  75517 1 1  79 ARG NH2  N   14.342  -8.170  10.734 1.00 . A A .  79 ARG NH2  1 1 
       18  75518 1 1  79 ARG O    O   13.883 -15.624   8.177 1.00 . A A .  79 ARG O    1 1 
       18  75519 1 1  80 HIS C    C   11.756 -13.631   6.657 1.00 . A A .  80 HIS C    1 1 
       18  75520 1 1  80 HIS CA   C   11.237 -14.934   7.313 1.00 . A A .  80 HIS CA   1 1 
       18  75521 1 1  80 HIS CB   C    9.714 -14.817   7.419 1.00 . A A .  80 HIS CB   1 1 
       18  75522 1 1  80 HIS CD2  C    9.176 -17.282   7.515 1.00 . A A .  80 HIS CD2  1 1 
       18  75523 1 1  80 HIS CE1  C    7.413 -17.248   8.854 1.00 . A A .  80 HIS CE1  1 1 
       18  75524 1 1  80 HIS CG   C    9.007 -16.011   7.973 1.00 . A A .  80 HIS CG   1 1 
       18  75525 1 1  80 HIS H    H   11.082 -15.136   9.440 1.00 . A A .  80 HIS H    1 1 
       18  75526 1 1  80 HIS HA   H   11.496 -15.776   6.673 1.00 . A A .  80 HIS HA   1 1 
       18  75527 1 1  80 HIS HB2  H    9.449 -13.940   7.995 1.00 . A A .  80 HIS HB2  1 1 
       18  75528 1 1  80 HIS HB3  H    9.285 -14.646   6.443 1.00 . A A .  80 HIS HB3  1 1 
       18  75529 1 1  80 HIS HD2  H    9.952 -17.627   6.824 1.00 . A A .  80 HIS HD2  1 1 
       18  75530 1 1  80 HIS HE1  H    6.567 -17.587   9.436 1.00 . A A .  80 HIS HE1  1 1 
       18  75531 1 1  80 HIS HE2  H    8.016 -18.999   7.845 1.00 . A A .  80 HIS HE2  1 1 
       18  75532 1 1  80 HIS N    N   11.743 -15.174   8.679 1.00 . A A .  80 HIS N    1 1 
       18  75533 1 1  80 HIS ND1  N    7.965 -16.017   8.913 1.00 . A A .  80 HIS ND1  1 1 
       18  75534 1 1  80 HIS NE2  N    8.161 -18.015   8.043 1.00 . A A .  80 HIS NE2  1 1 
       18  75535 1 1  80 HIS O    O   12.536 -12.911   7.269 1.00 . A A .  80 HIS O    1 1 
       18  75536 1 1  81 VAL C    C   10.426 -10.987   5.448 1.00 . A A .  81 VAL C    1 1 
       18  75537 1 1  81 VAL CA   C   11.541 -11.909   4.918 1.00 . A A .  81 VAL CA   1 1 
       18  75538 1 1  81 VAL CB   C   11.705 -11.846   3.379 1.00 . A A .  81 VAL CB   1 1 
       18  75539 1 1  81 VAL CG1  C   10.398 -12.018   2.598 1.00 . A A .  81 VAL CG1  1 1 
       18  75540 1 1  81 VAL CG2  C   12.376 -10.531   2.948 1.00 . A A .  81 VAL CG2  1 1 
       18  75541 1 1  81 VAL H    H   10.649 -13.886   4.952 1.00 . A A .  81 VAL H    1 1 
       18  75542 1 1  81 VAL HA   H   12.486 -11.552   5.329 1.00 . A A .  81 VAL HA   1 1 
       18  75543 1 1  81 VAL HB   H   12.368 -12.663   3.087 1.00 . A A .  81 VAL HB   1 1 
       18  75544 1 1  81 VAL HG11 H   10.614 -12.020   1.531 1.00 . A A .  81 VAL HG11 1 1 
       18  75545 1 1  81 VAL HG12 H    9.943 -12.969   2.856 1.00 . A A .  81 VAL HG12 1 1 
       18  75546 1 1  81 VAL HG13 H    9.703 -11.207   2.816 1.00 . A A .  81 VAL HG13 1 1 
       18  75547 1 1  81 VAL HG21 H   13.317 -10.400   3.482 1.00 . A A .  81 VAL HG21 1 1 
       18  75548 1 1  81 VAL HG22 H   12.591 -10.564   1.880 1.00 . A A .  81 VAL HG22 1 1 
       18  75549 1 1  81 VAL HG23 H   11.724  -9.681   3.151 1.00 . A A .  81 VAL HG23 1 1 
       18  75550 1 1  81 VAL N    N   11.309 -13.281   5.437 1.00 . A A .  81 VAL N    1 1 
       18  75551 1 1  81 VAL O    O    9.290 -11.435   5.599 1.00 . A A .  81 VAL O    1 1 
       18  75552 1 1  82 GLY C    C    9.036  -8.842   7.487 1.00 . A A .  82 GLY C    1 1 
       18  75553 1 1  82 GLY CA   C    9.760  -8.687   6.137 1.00 . A A .  82 GLY CA   1 1 
       18  75554 1 1  82 GLY H    H   11.693  -9.430   5.642 1.00 . A A .  82 GLY H    1 1 
       18  75555 1 1  82 GLY HA2  H   10.283  -7.732   6.179 1.00 . A A .  82 GLY HA2  1 1 
       18  75556 1 1  82 GLY HA3  H    9.006  -8.630   5.358 1.00 . A A .  82 GLY HA3  1 1 
       18  75557 1 1  82 GLY N    N   10.735  -9.725   5.767 1.00 . A A .  82 GLY N    1 1 
       18  75558 1 1  82 GLY O    O    8.222  -7.989   7.838 1.00 . A A .  82 GLY O    1 1 
       18  75559 1 1  83 ASP C    C    9.774  -9.152  10.542 1.00 . A A .  83 ASP C    1 1 
       18  75560 1 1  83 ASP CA   C    8.816  -9.978   9.657 1.00 . A A .  83 ASP CA   1 1 
       18  75561 1 1  83 ASP CB   C    8.530 -11.420  10.138 1.00 . A A .  83 ASP CB   1 1 
       18  75562 1 1  83 ASP CG   C    9.641 -12.457  10.051 1.00 . A A .  83 ASP CG   1 1 
       18  75563 1 1  83 ASP H    H    9.770 -10.681   7.859 1.00 . A A .  83 ASP H    1 1 
       18  75564 1 1  83 ASP HA   H    7.855  -9.476   9.724 1.00 . A A .  83 ASP HA   1 1 
       18  75565 1 1  83 ASP HB2  H    8.268 -11.372  11.192 1.00 . A A .  83 ASP HB2  1 1 
       18  75566 1 1  83 ASP HB3  H    7.667 -11.791   9.591 1.00 . A A .  83 ASP HB3  1 1 
       18  75567 1 1  83 ASP N    N    9.258  -9.909   8.255 1.00 . A A .  83 ASP N    1 1 
       18  75568 1 1  83 ASP O    O   10.774  -9.625  11.085 1.00 . A A .  83 ASP O    1 1 
       18  75569 1 1  83 ASP OD1  O   10.702 -12.163   9.469 1.00 . A A .  83 ASP OD1  1 1 
       18  75570 1 1  83 ASP OD2  O    9.353 -13.587  10.504 1.00 . A A .  83 ASP OD2  1 1 
       18  75571 1 1  84 LEU C    C    9.977  -6.839  12.855 1.00 . A A .  84 LEU C    1 1 
       18  75572 1 1  84 LEU CA   C   10.297  -6.863  11.342 1.00 . A A .  84 LEU CA   1 1 
       18  75573 1 1  84 LEU CB   C   10.146  -5.488  10.658 1.00 . A A .  84 LEU CB   1 1 
       18  75574 1 1  84 LEU CD1  C   10.342  -4.019   8.620 1.00 . A A .  84 LEU CD1  1 1 
       18  75575 1 1  84 LEU CD2  C   11.876  -5.999   8.818 1.00 . A A .  84 LEU CD2  1 1 
       18  75576 1 1  84 LEU CG   C   10.477  -5.451   9.146 1.00 . A A .  84 LEU CG   1 1 
       18  75577 1 1  84 LEU H    H    8.689  -7.522  10.075 1.00 . A A .  84 LEU H    1 1 
       18  75578 1 1  84 LEU HA   H   11.347  -7.148  11.280 1.00 . A A .  84 LEU HA   1 1 
       18  75579 1 1  84 LEU HB2  H    9.119  -5.145  10.794 1.00 . A A .  84 LEU HB2  1 1 
       18  75580 1 1  84 LEU HB3  H   10.800  -4.780  11.171 1.00 . A A .  84 LEU HB3  1 1 
       18  75581 1 1  84 LEU HD11 H    9.337  -3.648   8.821 1.00 . A A .  84 LEU HD11 1 1 
       18  75582 1 1  84 LEU HD12 H   11.067  -3.368   9.110 1.00 . A A .  84 LEU HD12 1 1 
       18  75583 1 1  84 LEU HD13 H   10.514  -3.999   7.544 1.00 . A A .  84 LEU HD13 1 1 
       18  75584 1 1  84 LEU HD21 H   11.935  -7.059   9.060 1.00 . A A .  84 LEU HD21 1 1 
       18  75585 1 1  84 LEU HD22 H   12.073  -5.883   7.753 1.00 . A A .  84 LEU HD22 1 1 
       18  75586 1 1  84 LEU HD23 H   12.633  -5.451   9.380 1.00 . A A .  84 LEU HD23 1 1 
       18  75587 1 1  84 LEU HG   H    9.747  -6.058   8.614 1.00 . A A .  84 LEU HG   1 1 
       18  75588 1 1  84 LEU N    N    9.485  -7.850  10.616 1.00 . A A .  84 LEU N    1 1 
       18  75589 1 1  84 LEU O    O    9.733  -5.791  13.446 1.00 . A A .  84 LEU O    1 1 
       18  75590 1 1  85 GLY C    C    8.637  -7.906  15.559 1.00 . A A .  85 GLY C    1 1 
       18  75591 1 1  85 GLY CA   C   10.009  -8.188  14.949 1.00 . A A .  85 GLY CA   1 1 
       18  75592 1 1  85 GLY H    H   10.260  -8.831  12.933 1.00 . A A .  85 GLY H    1 1 
       18  75593 1 1  85 GLY HA2  H   10.243  -9.220  15.186 1.00 . A A .  85 GLY HA2  1 1 
       18  75594 1 1  85 GLY HA3  H   10.739  -7.524  15.416 1.00 . A A .  85 GLY HA3  1 1 
       18  75595 1 1  85 GLY N    N   10.073  -8.011  13.494 1.00 . A A .  85 GLY N    1 1 
       18  75596 1 1  85 GLY O    O    7.620  -8.377  15.059 1.00 . A A .  85 GLY O    1 1 
       18  75597 1 1  86 ASN C    C    7.523  -5.276  17.829 1.00 . A A .  86 ASN C    1 1 
       18  75598 1 1  86 ASN CA   C    7.406  -6.742  17.363 1.00 . A A .  86 ASN CA   1 1 
       18  75599 1 1  86 ASN CB   C    7.050  -7.718  18.507 1.00 . A A .  86 ASN CB   1 1 
       18  75600 1 1  86 ASN CG   C    8.029  -7.754  19.675 1.00 . A A .  86 ASN CG   1 1 
       18  75601 1 1  86 ASN H    H    9.499  -6.821  17.035 1.00 . A A .  86 ASN H    1 1 
       18  75602 1 1  86 ASN HA   H    6.590  -6.781  16.640 1.00 . A A .  86 ASN HA   1 1 
       18  75603 1 1  86 ASN HB2  H    6.090  -7.449  18.932 1.00 . A A .  86 ASN HB2  1 1 
       18  75604 1 1  86 ASN HB3  H    6.946  -8.719  18.088 1.00 . A A .  86 ASN HB3  1 1 
       18  75605 1 1  86 ASN HD21 H    8.416  -9.722  19.388 1.00 . A A .  86 ASN HD21 1 1 
       18  75606 1 1  86 ASN HD22 H    9.239  -8.944  20.734 1.00 . A A .  86 ASN HD22 1 1 
       18  75607 1 1  86 ASN N    N    8.626  -7.184  16.684 1.00 . A A .  86 ASN N    1 1 
       18  75608 1 1  86 ASN ND2  N    8.641  -8.899  19.927 1.00 . A A .  86 ASN ND2  1 1 
       18  75609 1 1  86 ASN O    O    8.601  -4.835  18.219 1.00 . A A .  86 ASN O    1 1 
       18  75610 1 1  86 ASN OD1  O    8.184  -6.788  20.410 1.00 . A A .  86 ASN OD1  1 1 
       18  75611 1 1  87 VAL C    C    5.782  -3.130  19.698 1.00 . A A .  87 VAL C    1 1 
       18  75612 1 1  87 VAL CA   C    6.280  -3.144  18.248 1.00 . A A .  87 VAL CA   1 1 
       18  75613 1 1  87 VAL CB   C    5.419  -2.286  17.278 1.00 . A A .  87 VAL CB   1 1 
       18  75614 1 1  87 VAL CG1  C    6.239  -2.068  15.997 1.00 . A A .  87 VAL CG1  1 1 
       18  75615 1 1  87 VAL CG2  C    4.042  -2.857  16.917 1.00 . A A .  87 VAL CG2  1 1 
       18  75616 1 1  87 VAL H    H    5.561  -5.014  17.514 1.00 . A A .  87 VAL H    1 1 
       18  75617 1 1  87 VAL HA   H    7.275  -2.702  18.259 1.00 . A A .  87 VAL HA   1 1 
       18  75618 1 1  87 VAL HB   H    5.255  -1.314  17.733 1.00 . A A .  87 VAL HB   1 1 
       18  75619 1 1  87 VAL HG11 H    5.636  -1.566  15.243 1.00 . A A .  87 VAL HG11 1 1 
       18  75620 1 1  87 VAL HG12 H    7.111  -1.453  16.218 1.00 . A A .  87 VAL HG12 1 1 
       18  75621 1 1  87 VAL HG13 H    6.576  -3.020  15.593 1.00 . A A .  87 VAL HG13 1 1 
       18  75622 1 1  87 VAL HG21 H    3.406  -2.864  17.796 1.00 . A A .  87 VAL HG21 1 1 
       18  75623 1 1  87 VAL HG22 H    3.566  -2.222  16.170 1.00 . A A .  87 VAL HG22 1 1 
       18  75624 1 1  87 VAL HG23 H    4.130  -3.863  16.513 1.00 . A A .  87 VAL HG23 1 1 
       18  75625 1 1  87 VAL N    N    6.415  -4.533  17.787 1.00 . A A .  87 VAL N    1 1 
       18  75626 1 1  87 VAL O    O    4.640  -3.481  19.987 1.00 . A A .  87 VAL O    1 1 
       18  75627 1 1  88 THR C    C    6.151  -1.391  22.545 1.00 . A A .  88 THR C    1 1 
       18  75628 1 1  88 THR CA   C    6.447  -2.805  22.072 1.00 . A A .  88 THR CA   1 1 
       18  75629 1 1  88 THR CB   C    7.637  -3.436  22.804 1.00 . A A .  88 THR CB   1 1 
       18  75630 1 1  88 THR CG2  C    7.519  -3.357  24.327 1.00 . A A .  88 THR CG2  1 1 
       18  75631 1 1  88 THR H    H    7.592  -2.463  20.306 1.00 . A A .  88 THR H    1 1 
       18  75632 1 1  88 THR HA   H    5.572  -3.400  22.291 1.00 . A A .  88 THR HA   1 1 
       18  75633 1 1  88 THR HB   H    8.559  -2.955  22.491 1.00 . A A .  88 THR HB   1 1 
       18  75634 1 1  88 THR HG1  H    8.116  -4.933  21.617 1.00 . A A .  88 THR HG1  1 1 
       18  75635 1 1  88 THR HG21 H    6.590  -3.813  24.657 1.00 . A A .  88 THR HG21 1 1 
       18  75636 1 1  88 THR HG22 H    8.359  -3.881  24.784 1.00 . A A .  88 THR HG22 1 1 
       18  75637 1 1  88 THR HG23 H    7.544  -2.317  24.652 1.00 . A A .  88 THR HG23 1 1 
       18  75638 1 1  88 THR N    N    6.687  -2.789  20.624 1.00 . A A .  88 THR N    1 1 
       18  75639 1 1  88 THR O    O    7.004  -0.521  22.437 1.00 . A A .  88 THR O    1 1 
       18  75640 1 1  88 THR OG1  O    7.688  -4.806  22.475 1.00 . A A .  88 THR OG1  1 1 
       18  75641 1 1  89 ALA C    C    4.421   0.468  24.836 1.00 . A A .  89 ALA C    1 1 
       18  75642 1 1  89 ALA CA   C    4.352   0.128  23.343 1.00 . A A .  89 ALA CA   1 1 
       18  75643 1 1  89 ALA CB   C    2.895   0.144  22.859 1.00 . A A .  89 ALA CB   1 1 
       18  75644 1 1  89 ALA H    H    4.293  -1.959  23.107 1.00 . A A .  89 ALA H    1 1 
       18  75645 1 1  89 ALA HA   H    4.910   0.898  22.819 1.00 . A A .  89 ALA HA   1 1 
       18  75646 1 1  89 ALA HB1  H    2.327  -0.643  23.359 1.00 . A A .  89 ALA HB1  1 1 
       18  75647 1 1  89 ALA HB2  H    2.436   1.103  23.098 1.00 . A A .  89 ALA HB2  1 1 
       18  75648 1 1  89 ALA HB3  H    2.857  -0.005  21.783 1.00 . A A .  89 ALA HB3  1 1 
       18  75649 1 1  89 ALA N    N    4.918  -1.171  23.003 1.00 . A A .  89 ALA N    1 1 
       18  75650 1 1  89 ALA O    O    4.477  -0.414  25.694 1.00 . A A .  89 ALA O    1 1 
       18  75651 1 1  90 ASP C    C    2.667   2.535  26.812 1.00 . A A .  90 ASP C    1 1 
       18  75652 1 1  90 ASP CA   C    4.165   2.338  26.445 1.00 . A A .  90 ASP CA   1 1 
       18  75653 1 1  90 ASP CB   C    4.987   3.637  26.540 1.00 . A A .  90 ASP CB   1 1 
       18  75654 1 1  90 ASP CG   C    4.136   4.866  26.241 1.00 . A A .  90 ASP CG   1 1 
       18  75655 1 1  90 ASP H    H    4.360   2.425  24.342 1.00 . A A .  90 ASP H    1 1 
       18  75656 1 1  90 ASP HA   H    4.593   1.649  27.157 1.00 . A A .  90 ASP HA   1 1 
       18  75657 1 1  90 ASP HB2  H    5.375   3.714  27.557 1.00 . A A .  90 ASP HB2  1 1 
       18  75658 1 1  90 ASP HB3  H    5.843   3.604  25.863 1.00 . A A .  90 ASP HB3  1 1 
       18  75659 1 1  90 ASP N    N    4.346   1.769  25.113 1.00 . A A .  90 ASP N    1 1 
       18  75660 1 1  90 ASP O    O    1.770   2.152  26.060 1.00 . A A .  90 ASP O    1 1 
       18  75661 1 1  90 ASP OD1  O    3.449   4.870  25.190 1.00 . A A .  90 ASP OD1  1 1 
       18  75662 1 1  90 ASP OD2  O    4.021   5.695  27.170 1.00 . A A .  90 ASP OD2  1 1 
       18  75663 1 1  91 LYS C    C    0.385   4.780  27.833 1.00 . A A .  91 LYS C    1 1 
       18  75664 1 1  91 LYS CA   C    1.017   3.502  28.405 1.00 . A A .  91 LYS CA   1 1 
       18  75665 1 1  91 LYS CB   C    0.949   3.462  29.926 1.00 . A A .  91 LYS CB   1 1 
       18  75666 1 1  91 LYS CD   C    1.780   4.340  32.142 1.00 . A A .  91 LYS CD   1 1 
       18  75667 1 1  91 LYS CE   C    1.327   3.016  32.792 1.00 . A A .  91 LYS CE   1 1 
       18  75668 1 1  91 LYS CG   C    2.069   4.231  30.641 1.00 . A A .  91 LYS CG   1 1 
       18  75669 1 1  91 LYS H    H    3.160   3.543  28.486 1.00 . A A .  91 LYS H    1 1 
       18  75670 1 1  91 LYS HA   H    0.361   2.708  28.046 1.00 . A A .  91 LYS HA   1 1 
       18  75671 1 1  91 LYS HB2  H   -0.025   3.837  30.247 1.00 . A A .  91 LYS HB2  1 1 
       18  75672 1 1  91 LYS HB3  H    1.012   2.415  30.195 1.00 . A A .  91 LYS HB3  1 1 
       18  75673 1 1  91 LYS HD2  H    2.668   4.726  32.641 1.00 . A A .  91 LYS HD2  1 1 
       18  75674 1 1  91 LYS HD3  H    0.980   5.077  32.253 1.00 . A A .  91 LYS HD3  1 1 
       18  75675 1 1  91 LYS HE2  H    1.153   3.169  33.858 1.00 . A A .  91 LYS HE2  1 1 
       18  75676 1 1  91 LYS HE3  H    0.374   2.728  32.338 1.00 . A A .  91 LYS HE3  1 1 
       18  75677 1 1  91 LYS HG2  H    3.019   3.712  30.497 1.00 . A A .  91 LYS HG2  1 1 
       18  75678 1 1  91 LYS HG3  H    2.153   5.234  30.223 1.00 . A A .  91 LYS HG3  1 1 
       18  75679 1 1  91 LYS HZ1  H    2.571   1.800  31.610 1.00 . A A .  91 LYS HZ1  1 1 
       18  75680 1 1  91 LYS HZ2  H    3.088   1.909  33.181 1.00 . A A .  91 LYS HZ2  1 1 
       18  75681 1 1  91 LYS HZ3  H    1.785   0.997  32.651 1.00 . A A .  91 LYS HZ3  1 1 
       18  75682 1 1  91 LYS N    N    2.383   3.180  27.951 1.00 . A A .  91 LYS N    1 1 
       18  75683 1 1  91 LYS NZ   N    2.276   1.892  32.586 1.00 . A A .  91 LYS NZ   1 1 
       18  75684 1 1  91 LYS O    O   -0.830   4.944  27.937 1.00 . A A .  91 LYS O    1 1 
       18  75685 1 1  92 ASP C    C    0.208   6.037  24.972 1.00 . A A .  92 ASP C    1 1 
       18  75686 1 1  92 ASP CA   C    0.639   6.706  26.315 1.00 . A A .  92 ASP CA   1 1 
       18  75687 1 1  92 ASP CB   C    1.710   7.804  26.133 1.00 . A A .  92 ASP CB   1 1 
       18  75688 1 1  92 ASP CG   C    1.348   8.869  25.094 1.00 . A A .  92 ASP CG   1 1 
       18  75689 1 1  92 ASP H    H    2.176   5.496  27.210 1.00 . A A .  92 ASP H    1 1 
       18  75690 1 1  92 ASP HA   H   -0.236   7.151  26.791 1.00 . A A .  92 ASP HA   1 1 
       18  75691 1 1  92 ASP HB2  H    1.883   8.293  27.092 1.00 . A A .  92 ASP HB2  1 1 
       18  75692 1 1  92 ASP HB3  H    2.645   7.345  25.817 1.00 . A A .  92 ASP HB3  1 1 
       18  75693 1 1  92 ASP N    N    1.168   5.651  27.201 1.00 . A A .  92 ASP N    1 1 
       18  75694 1 1  92 ASP O    O   -0.455   6.626  24.113 1.00 . A A .  92 ASP O    1 1 
       18  75695 1 1  92 ASP OD1  O    0.264   9.491  25.194 1.00 . A A .  92 ASP OD1  1 1 
       18  75696 1 1  92 ASP OD2  O    2.082   8.995  24.085 1.00 . A A .  92 ASP OD2  1 1 
       18  75697 1 1  93 GLY C    C    1.060   3.663  22.660 1.00 . A A .  93 GLY C    1 1 
       18  75698 1 1  93 GLY CA   C    0.087   3.810  23.814 1.00 . A A .  93 GLY CA   1 1 
       18  75699 1 1  93 GLY H    H    1.163   4.368  25.533 1.00 . A A .  93 GLY H    1 1 
       18  75700 1 1  93 GLY HA2  H   -0.003   2.826  24.273 1.00 . A A .  93 GLY HA2  1 1 
       18  75701 1 1  93 GLY HA3  H   -0.879   4.124  23.422 1.00 . A A .  93 GLY HA3  1 1 
       18  75702 1 1  93 GLY N    N    0.538   4.747  24.829 1.00 . A A .  93 GLY N    1 1 
       18  75703 1 1  93 GLY O    O    0.658   3.078  21.654 1.00 . A A .  93 GLY O    1 1 
       18  75704 1 1  94 VAL C    C    4.393   3.381  21.724 1.00 . A A .  94 VAL C    1 1 
       18  75705 1 1  94 VAL CA   C    3.216   4.345  21.638 1.00 . A A .  94 VAL CA   1 1 
       18  75706 1 1  94 VAL CB   C    3.706   5.794  21.419 1.00 . A A .  94 VAL CB   1 1 
       18  75707 1 1  94 VAL CG1  C    4.421   6.481  22.591 1.00 . A A .  94 VAL CG1  1 1 
       18  75708 1 1  94 VAL CG2  C    4.565   5.898  20.144 1.00 . A A .  94 VAL CG2  1 1 
       18  75709 1 1  94 VAL H    H    2.568   4.588  23.675 1.00 . A A .  94 VAL H    1 1 
       18  75710 1 1  94 VAL HA   H    2.668   4.102  20.738 1.00 . A A .  94 VAL HA   1 1 
       18  75711 1 1  94 VAL HB   H    2.808   6.385  21.220 1.00 . A A .  94 VAL HB   1 1 
       18  75712 1 1  94 VAL HG11 H    4.757   7.472  22.283 1.00 . A A .  94 VAL HG11 1 1 
       18  75713 1 1  94 VAL HG12 H    3.724   6.614  23.415 1.00 . A A .  94 VAL HG12 1 1 
       18  75714 1 1  94 VAL HG13 H    5.285   5.905  22.918 1.00 . A A .  94 VAL HG13 1 1 
       18  75715 1 1  94 VAL HG21 H    4.724   6.948  19.893 1.00 . A A .  94 VAL HG21 1 1 
       18  75716 1 1  94 VAL HG22 H    5.535   5.424  20.292 1.00 . A A .  94 VAL HG22 1 1 
       18  75717 1 1  94 VAL HG23 H    4.055   5.418  19.308 1.00 . A A .  94 VAL HG23 1 1 
       18  75718 1 1  94 VAL N    N    2.271   4.228  22.754 1.00 . A A .  94 VAL N    1 1 
       18  75719 1 1  94 VAL O    O    5.122   3.347  22.711 1.00 . A A .  94 VAL O    1 1 
       18  75720 1 1  95 ALA C    C    6.690   2.673  19.494 1.00 . A A .  95 ALA C    1 1 
       18  75721 1 1  95 ALA CA   C    5.787   1.832  20.401 1.00 . A A .  95 ALA CA   1 1 
       18  75722 1 1  95 ALA CB   C    5.406   0.498  19.756 1.00 . A A .  95 ALA CB   1 1 
       18  75723 1 1  95 ALA H    H    3.872   2.638  19.928 1.00 . A A .  95 ALA H    1 1 
       18  75724 1 1  95 ALA HA   H    6.325   1.637  21.329 1.00 . A A .  95 ALA HA   1 1 
       18  75725 1 1  95 ALA HB1  H    6.314  -0.076  19.575 1.00 . A A .  95 ALA HB1  1 1 
       18  75726 1 1  95 ALA HB2  H    4.743  -0.067  20.406 1.00 . A A .  95 ALA HB2  1 1 
       18  75727 1 1  95 ALA HB3  H    4.904   0.682  18.810 1.00 . A A .  95 ALA HB3  1 1 
       18  75728 1 1  95 ALA N    N    4.579   2.605  20.657 1.00 . A A .  95 ALA N    1 1 
       18  75729 1 1  95 ALA O    O    6.443   2.759  18.289 1.00 . A A .  95 ALA O    1 1 
       18  75730 1 1  96 ASP C    C    9.877   3.256  19.005 1.00 . A A .  96 ASP C    1 1 
       18  75731 1 1  96 ASP CA   C    8.692   4.140  19.394 1.00 . A A .  96 ASP CA   1 1 
       18  75732 1 1  96 ASP CB   C    9.146   5.332  20.253 1.00 . A A .  96 ASP CB   1 1 
       18  75733 1 1  96 ASP CG   C   10.175   6.204  19.513 1.00 . A A .  96 ASP CG   1 1 
       18  75734 1 1  96 ASP H    H    7.895   3.114  21.043 1.00 . A A .  96 ASP H    1 1 
       18  75735 1 1  96 ASP HA   H    8.247   4.549  18.487 1.00 . A A .  96 ASP HA   1 1 
       18  75736 1 1  96 ASP HB2  H    8.277   5.944  20.499 1.00 . A A .  96 ASP HB2  1 1 
       18  75737 1 1  96 ASP HB3  H    9.579   4.960  21.185 1.00 . A A .  96 ASP HB3  1 1 
       18  75738 1 1  96 ASP N    N    7.693   3.325  20.082 1.00 . A A .  96 ASP N    1 1 
       18  75739 1 1  96 ASP O    O   10.356   2.439  19.794 1.00 . A A .  96 ASP O    1 1 
       18  75740 1 1  96 ASP OD1  O   10.042   6.316  18.270 1.00 . A A .  96 ASP OD1  1 1 
       18  75741 1 1  96 ASP OD2  O   11.090   6.735  20.182 1.00 . A A .  96 ASP OD2  1 1 
       18  75742 1 1  97 VAL C    C   12.294   3.197  16.218 1.00 . A A .  97 VAL C    1 1 
       18  75743 1 1  97 VAL CA   C   11.253   2.490  17.103 1.00 . A A .  97 VAL CA   1 1 
       18  75744 1 1  97 VAL CB   C   10.428   1.443  16.304 1.00 . A A .  97 VAL CB   1 1 
       18  75745 1 1  97 VAL CG1  C   11.257   0.661  15.262 1.00 . A A .  97 VAL CG1  1 1 
       18  75746 1 1  97 VAL CG2  C    9.751   0.415  17.229 1.00 . A A .  97 VAL CG2  1 1 
       18  75747 1 1  97 VAL H    H    9.847   4.169  17.240 1.00 . A A .  97 VAL H    1 1 
       18  75748 1 1  97 VAL HA   H   11.813   1.951  17.868 1.00 . A A .  97 VAL HA   1 1 
       18  75749 1 1  97 VAL HB   H    9.632   1.973  15.781 1.00 . A A .  97 VAL HB   1 1 
       18  75750 1 1  97 VAL HG11 H   11.628   1.329  14.484 1.00 . A A .  97 VAL HG11 1 1 
       18  75751 1 1  97 VAL HG12 H   12.101   0.166  15.746 1.00 . A A .  97 VAL HG12 1 1 
       18  75752 1 1  97 VAL HG13 H   10.635  -0.092  14.777 1.00 . A A .  97 VAL HG13 1 1 
       18  75753 1 1  97 VAL HG21 H   10.499  -0.093  17.840 1.00 . A A .  97 VAL HG21 1 1 
       18  75754 1 1  97 VAL HG22 H    9.026   0.905  17.877 1.00 . A A .  97 VAL HG22 1 1 
       18  75755 1 1  97 VAL HG23 H    9.217  -0.327  16.636 1.00 . A A .  97 VAL HG23 1 1 
       18  75756 1 1  97 VAL N    N   10.315   3.415  17.763 1.00 . A A .  97 VAL N    1 1 
       18  75757 1 1  97 VAL O    O   11.975   4.065  15.408 1.00 . A A .  97 VAL O    1 1 
       18  75758 1 1  98 SER C    C   15.704   1.954  15.379 1.00 . A A .  98 SER C    1 1 
       18  75759 1 1  98 SER CA   C   14.660   3.091  15.417 1.00 . A A .  98 SER CA   1 1 
       18  75760 1 1  98 SER CB   C   15.270   4.457  15.786 1.00 . A A .  98 SER CB   1 1 
       18  75761 1 1  98 SER H    H   13.743   2.020  16.996 1.00 . A A .  98 SER H    1 1 
       18  75762 1 1  98 SER HA   H   14.266   3.199  14.408 1.00 . A A .  98 SER HA   1 1 
       18  75763 1 1  98 SER HB2  H   16.116   4.654  15.127 1.00 . A A .  98 SER HB2  1 1 
       18  75764 1 1  98 SER HB3  H   14.521   5.231  15.616 1.00 . A A .  98 SER HB3  1 1 
       18  75765 1 1  98 SER HG   H   14.938   4.506  17.712 1.00 . A A .  98 SER HG   1 1 
       18  75766 1 1  98 SER N    N   13.548   2.736  16.309 1.00 . A A .  98 SER N    1 1 
       18  75767 1 1  98 SER O    O   16.248   1.550  16.403 1.00 . A A .  98 SER O    1 1 
       18  75768 1 1  98 SER OG   O   15.706   4.541  17.128 1.00 . A A .  98 SER OG   1 1 
       18  75769 1 1  99 ILE C    C   17.393   0.306  12.518 1.00 . A A .  99 ILE C    1 1 
       18  75770 1 1  99 ILE CA   C   16.702   0.174  13.884 1.00 . A A .  99 ILE CA   1 1 
       18  75771 1 1  99 ILE CB   C   15.732  -1.047  13.896 1.00 . A A .  99 ILE CB   1 1 
       18  75772 1 1  99 ILE CD1  C   14.571  -2.624  15.608 1.00 . A A .  99 ILE CD1  1 1 
       18  75773 1 1  99 ILE CG1  C   15.639  -1.554  15.344 1.00 . A A .  99 ILE CG1  1 1 
       18  75774 1 1  99 ILE CG2  C   16.123  -2.212  12.960 1.00 . A A .  99 ILE CG2  1 1 
       18  75775 1 1  99 ILE H    H   15.434   1.746  13.389 1.00 . A A .  99 ILE H    1 1 
       18  75776 1 1  99 ILE HA   H   17.467   0.041  14.650 1.00 . A A .  99 ILE HA   1 1 
       18  75777 1 1  99 ILE HB   H   14.743  -0.706  13.582 1.00 . A A .  99 ILE HB   1 1 
       18  75778 1 1  99 ILE HD11 H   14.502  -2.802  16.682 1.00 . A A .  99 ILE HD11 1 1 
       18  75779 1 1  99 ILE HD12 H   13.603  -2.277  15.245 1.00 . A A .  99 ILE HD12 1 1 
       18  75780 1 1  99 ILE HD13 H   14.835  -3.561  15.119 1.00 . A A .  99 ILE HD13 1 1 
       18  75781 1 1  99 ILE HG12 H   16.617  -1.924  15.634 1.00 . A A .  99 ILE HG12 1 1 
       18  75782 1 1  99 ILE HG13 H   15.423  -0.714  15.986 1.00 . A A .  99 ILE HG13 1 1 
       18  75783 1 1  99 ILE HG21 H   17.095  -2.621  13.241 1.00 . A A .  99 ILE HG21 1 1 
       18  75784 1 1  99 ILE HG22 H   15.378  -3.006  13.008 1.00 . A A .  99 ILE HG22 1 1 
       18  75785 1 1  99 ILE HG23 H   16.154  -1.880  11.922 1.00 . A A .  99 ILE HG23 1 1 
       18  75786 1 1  99 ILE N    N   15.936   1.388  14.188 1.00 . A A .  99 ILE N    1 1 
       18  75787 1 1  99 ILE O    O   16.844   0.896  11.590 1.00 . A A .  99 ILE O    1 1 
       18  75788 1 1 100 GLU C    C   19.390  -2.082  10.995 1.00 . A A . 100 GLU C    1 1 
       18  75789 1 1 100 GLU CA   C   19.285  -0.552  11.128 1.00 . A A . 100 GLU CA   1 1 
       18  75790 1 1 100 GLU CB   C   20.686   0.082  11.194 1.00 . A A . 100 GLU CB   1 1 
       18  75791 1 1 100 GLU CD   C   21.398   1.306   9.091 1.00 . A A . 100 GLU CD   1 1 
       18  75792 1 1 100 GLU CG   C   21.482   0.002   9.878 1.00 . A A . 100 GLU CG   1 1 
       18  75793 1 1 100 GLU H    H   18.880  -0.839  13.165 1.00 . A A . 100 GLU H    1 1 
       18  75794 1 1 100 GLU HA   H   18.740  -0.141  10.281 1.00 . A A . 100 GLU HA   1 1 
       18  75795 1 1 100 GLU HB2  H   20.588   1.127  11.494 1.00 . A A . 100 GLU HB2  1 1 
       18  75796 1 1 100 GLU HB3  H   21.258  -0.424  11.973 1.00 . A A . 100 GLU HB3  1 1 
       18  75797 1 1 100 GLU HG2  H   22.531  -0.183  10.117 1.00 . A A . 100 GLU HG2  1 1 
       18  75798 1 1 100 GLU HG3  H   21.131  -0.827   9.263 1.00 . A A . 100 GLU HG3  1 1 
       18  75799 1 1 100 GLU N    N   18.562  -0.304  12.381 1.00 . A A . 100 GLU N    1 1 
       18  75800 1 1 100 GLU O    O   19.761  -2.745  11.964 1.00 . A A . 100 GLU O    1 1 
       18  75801 1 1 100 GLU OE1  O   22.006   2.299   9.539 1.00 . A A . 100 GLU OE1  1 1 
       18  75802 1 1 100 GLU OE2  O   20.698   1.353   8.056 1.00 . A A . 100 GLU OE2  1 1 
       18  75803 1 1 101 ASP C    C   19.506  -4.556   8.296 1.00 . A A . 101 ASP C    1 1 
       18  75804 1 1 101 ASP CA   C   18.945  -4.113   9.649 1.00 . A A . 101 ASP CA   1 1 
       18  75805 1 1 101 ASP CB   C   17.477  -4.542   9.840 1.00 . A A . 101 ASP CB   1 1 
       18  75806 1 1 101 ASP CG   C   17.224  -6.057   9.758 1.00 . A A . 101 ASP CG   1 1 
       18  75807 1 1 101 ASP H    H   18.727  -2.061   9.085 1.00 . A A . 101 ASP H    1 1 
       18  75808 1 1 101 ASP HA   H   19.550  -4.620  10.397 1.00 . A A . 101 ASP HA   1 1 
       18  75809 1 1 101 ASP HB2  H   17.145  -4.193  10.819 1.00 . A A . 101 ASP HB2  1 1 
       18  75810 1 1 101 ASP HB3  H   16.864  -4.038   9.092 1.00 . A A . 101 ASP HB3  1 1 
       18  75811 1 1 101 ASP N    N   19.044  -2.657   9.842 1.00 . A A . 101 ASP N    1 1 
       18  75812 1 1 101 ASP O    O   19.218  -3.962   7.255 1.00 . A A . 101 ASP O    1 1 
       18  75813 1 1 101 ASP OD1  O   17.589  -6.685   8.737 1.00 . A A . 101 ASP OD1  1 1 
       18  75814 1 1 101 ASP OD2  O   16.610  -6.608  10.705 1.00 . A A . 101 ASP OD2  1 1 
       18  75815 1 1 102 SER C    C   20.468  -7.588   6.753 1.00 . A A . 102 SER C    1 1 
       18  75816 1 1 102 SER CA   C   20.946  -6.173   7.129 1.00 . A A . 102 SER CA   1 1 
       18  75817 1 1 102 SER CB   C   22.472  -6.164   7.355 1.00 . A A . 102 SER CB   1 1 
       18  75818 1 1 102 SER H    H   20.540  -6.048   9.208 1.00 . A A . 102 SER H    1 1 
       18  75819 1 1 102 SER HA   H   20.711  -5.526   6.292 1.00 . A A . 102 SER HA   1 1 
       18  75820 1 1 102 SER HB2  H   22.972  -6.322   6.398 1.00 . A A . 102 SER HB2  1 1 
       18  75821 1 1 102 SER HB3  H   22.779  -5.194   7.752 1.00 . A A . 102 SER HB3  1 1 
       18  75822 1 1 102 SER HG   H   22.630  -8.024   7.833 1.00 . A A . 102 SER HG   1 1 
       18  75823 1 1 102 SER N    N   20.310  -5.625   8.321 1.00 . A A . 102 SER N    1 1 
       18  75824 1 1 102 SER O    O   21.280  -8.431   6.371 1.00 . A A . 102 SER O    1 1 
       18  75825 1 1 102 SER OG   O   22.877  -7.183   8.253 1.00 . A A . 102 SER OG   1 1 
       18  75826 1 1 103 VAL C    C   17.275  -8.737   5.345 1.00 . A A . 103 VAL C    1 1 
       18  75827 1 1 103 VAL CA   C   18.539  -9.044   6.166 1.00 . A A . 103 VAL CA   1 1 
       18  75828 1 1 103 VAL CB   C   18.292 -10.190   7.180 1.00 . A A . 103 VAL CB   1 1 
       18  75829 1 1 103 VAL CG1  C   19.586 -10.705   7.832 1.00 . A A . 103 VAL CG1  1 1 
       18  75830 1 1 103 VAL CG2  C   17.288  -9.843   8.287 1.00 . A A . 103 VAL CG2  1 1 
       18  75831 1 1 103 VAL H    H   18.578  -7.215   7.349 1.00 . A A . 103 VAL H    1 1 
       18  75832 1 1 103 VAL HA   H   19.249  -9.433   5.435 1.00 . A A . 103 VAL HA   1 1 
       18  75833 1 1 103 VAL HB   H   17.874 -11.037   6.632 1.00 . A A . 103 VAL HB   1 1 
       18  75834 1 1 103 VAL HG11 H   19.365 -11.573   8.454 1.00 . A A . 103 VAL HG11 1 1 
       18  75835 1 1 103 VAL HG12 H   20.296 -11.003   7.060 1.00 . A A . 103 VAL HG12 1 1 
       18  75836 1 1 103 VAL HG13 H   20.036  -9.931   8.457 1.00 . A A . 103 VAL HG13 1 1 
       18  75837 1 1 103 VAL HG21 H   16.390  -9.390   7.866 1.00 . A A . 103 VAL HG21 1 1 
       18  75838 1 1 103 VAL HG22 H   17.004 -10.751   8.818 1.00 . A A . 103 VAL HG22 1 1 
       18  75839 1 1 103 VAL HG23 H   17.746  -9.158   8.997 1.00 . A A . 103 VAL HG23 1 1 
       18  75840 1 1 103 VAL N    N   19.155  -7.827   6.754 1.00 . A A . 103 VAL N    1 1 
       18  75841 1 1 103 VAL O    O   16.596  -9.649   4.873 1.00 . A A . 103 VAL O    1 1 
       18  75842 1 1 104 ILE C    C   16.531  -5.835   3.359 1.00 . A A . 104 ILE C    1 1 
       18  75843 1 1 104 ILE CA   C   15.950  -6.984   4.187 1.00 . A A . 104 ILE CA   1 1 
       18  75844 1 1 104 ILE CB   C   14.615  -6.593   4.869 1.00 . A A . 104 ILE CB   1 1 
       18  75845 1 1 104 ILE CD1  C   15.553  -5.113   6.826 1.00 . A A . 104 ILE CD1  1 1 
       18  75846 1 1 104 ILE CG1  C   14.612  -5.247   5.629 1.00 . A A . 104 ILE CG1  1 1 
       18  75847 1 1 104 ILE CG2  C   14.038  -7.732   5.728 1.00 . A A . 104 ILE CG2  1 1 
       18  75848 1 1 104 ILE H    H   17.593  -6.745   5.491 1.00 . A A . 104 ILE H    1 1 
       18  75849 1 1 104 ILE HA   H   15.741  -7.794   3.489 1.00 . A A . 104 ILE HA   1 1 
       18  75850 1 1 104 ILE HB   H   13.909  -6.459   4.051 1.00 . A A . 104 ILE HB   1 1 
       18  75851 1 1 104 ILE HD11 H   15.401  -4.135   7.282 1.00 . A A . 104 ILE HD11 1 1 
       18  75852 1 1 104 ILE HD12 H   15.330  -5.883   7.563 1.00 . A A . 104 ILE HD12 1 1 
       18  75853 1 1 104 ILE HD13 H   16.593  -5.186   6.508 1.00 . A A . 104 ILE HD13 1 1 
       18  75854 1 1 104 ILE HG12 H   14.838  -4.441   4.930 1.00 . A A . 104 ILE HG12 1 1 
       18  75855 1 1 104 ILE HG13 H   13.603  -5.077   6.000 1.00 . A A . 104 ILE HG13 1 1 
       18  75856 1 1 104 ILE HG21 H   13.038  -7.467   6.072 1.00 . A A . 104 ILE HG21 1 1 
       18  75857 1 1 104 ILE HG22 H   13.970  -8.645   5.135 1.00 . A A . 104 ILE HG22 1 1 
       18  75858 1 1 104 ILE HG23 H   14.670  -7.922   6.597 1.00 . A A . 104 ILE HG23 1 1 
       18  75859 1 1 104 ILE N    N   16.966  -7.454   5.132 1.00 . A A . 104 ILE N    1 1 
       18  75860 1 1 104 ILE O    O   17.503  -5.201   3.752 1.00 . A A . 104 ILE O    1 1 
       18  75861 1 1 105 SER C    C   15.154  -3.862   0.621 1.00 . A A . 105 SER C    1 1 
       18  75862 1 1 105 SER CA   C   16.358  -4.458   1.339 1.00 . A A . 105 SER CA   1 1 
       18  75863 1 1 105 SER CB   C   17.419  -4.957   0.340 1.00 . A A . 105 SER CB   1 1 
       18  75864 1 1 105 SER H    H   15.085  -6.025   1.958 1.00 . A A . 105 SER H    1 1 
       18  75865 1 1 105 SER HA   H   16.797  -3.657   1.926 1.00 . A A . 105 SER HA   1 1 
       18  75866 1 1 105 SER HB2  H   17.957  -4.089  -0.044 1.00 . A A . 105 SER HB2  1 1 
       18  75867 1 1 105 SER HB3  H   18.141  -5.591   0.857 1.00 . A A . 105 SER HB3  1 1 
       18  75868 1 1 105 SER HG   H   17.378  -5.389  -1.548 1.00 . A A . 105 SER HG   1 1 
       18  75869 1 1 105 SER N    N   15.922  -5.534   2.221 1.00 . A A . 105 SER N    1 1 
       18  75870 1 1 105 SER O    O   14.084  -4.483   0.552 1.00 . A A . 105 SER O    1 1 
       18  75871 1 1 105 SER OG   O   16.853  -5.661  -0.764 1.00 . A A . 105 SER OG   1 1 
       18  75872 1 1 106 LEU C    C   14.454  -2.484  -2.213 1.00 . A A . 106 LEU C    1 1 
       18  75873 1 1 106 LEU CA   C   14.252  -2.074  -0.751 1.00 . A A . 106 LEU CA   1 1 
       18  75874 1 1 106 LEU CB   C   14.094  -0.572  -0.479 1.00 . A A . 106 LEU CB   1 1 
       18  75875 1 1 106 LEU CD1  C   13.730  -0.834   2.073 1.00 . A A . 106 LEU CD1  1 1 
       18  75876 1 1 106 LEU CD2  C   12.995   1.215   0.932 1.00 . A A . 106 LEU CD2  1 1 
       18  75877 1 1 106 LEU CG   C   13.193  -0.286   0.750 1.00 . A A . 106 LEU CG   1 1 
       18  75878 1 1 106 LEU H    H   16.187  -2.175   0.162 1.00 . A A . 106 LEU H    1 1 
       18  75879 1 1 106 LEU HA   H   13.317  -2.530  -0.440 1.00 . A A . 106 LEU HA   1 1 
       18  75880 1 1 106 LEU HB2  H   15.075  -0.123  -0.360 1.00 . A A . 106 LEU HB2  1 1 
       18  75881 1 1 106 LEU HB3  H   13.622  -0.114  -1.347 1.00 . A A . 106 LEU HB3  1 1 
       18  75882 1 1 106 LEU HD11 H   13.788  -1.917   2.050 1.00 . A A . 106 LEU HD11 1 1 
       18  75883 1 1 106 LEU HD12 H   14.716  -0.421   2.260 1.00 . A A . 106 LEU HD12 1 1 
       18  75884 1 1 106 LEU HD13 H   13.065  -0.552   2.889 1.00 . A A . 106 LEU HD13 1 1 
       18  75885 1 1 106 LEU HD21 H   12.326   1.408   1.766 1.00 . A A . 106 LEU HD21 1 1 
       18  75886 1 1 106 LEU HD22 H   13.950   1.686   1.150 1.00 . A A . 106 LEU HD22 1 1 
       18  75887 1 1 106 LEU HD23 H   12.561   1.648   0.033 1.00 . A A . 106 LEU HD23 1 1 
       18  75888 1 1 106 LEU HG   H   12.215  -0.735   0.577 1.00 . A A . 106 LEU HG   1 1 
       18  75889 1 1 106 LEU N    N   15.308  -2.659   0.066 1.00 . A A . 106 LEU N    1 1 
       18  75890 1 1 106 LEU O    O   14.876  -1.710  -3.072 1.00 . A A . 106 LEU O    1 1 
       18  75891 1 1 107 SER C    C   12.628  -4.684  -4.075 1.00 . A A . 107 SER C    1 1 
       18  75892 1 1 107 SER CA   C   14.095  -4.359  -3.795 1.00 . A A . 107 SER CA   1 1 
       18  75893 1 1 107 SER CB   C   15.006  -5.576  -3.975 1.00 . A A . 107 SER CB   1 1 
       18  75894 1 1 107 SER H    H   13.939  -4.339  -1.671 1.00 . A A . 107 SER H    1 1 
       18  75895 1 1 107 SER HA   H   14.384  -3.619  -4.536 1.00 . A A . 107 SER HA   1 1 
       18  75896 1 1 107 SER HB2  H   15.959  -5.397  -3.476 1.00 . A A . 107 SER HB2  1 1 
       18  75897 1 1 107 SER HB3  H   14.538  -6.459  -3.539 1.00 . A A . 107 SER HB3  1 1 
       18  75898 1 1 107 SER HG   H   15.969  -5.211  -5.643 1.00 . A A . 107 SER HG   1 1 
       18  75899 1 1 107 SER N    N   14.215  -3.769  -2.459 1.00 . A A . 107 SER N    1 1 
       18  75900 1 1 107 SER O    O   11.892  -5.101  -3.173 1.00 . A A . 107 SER O    1 1 
       18  75901 1 1 107 SER OG   O   15.248  -5.788  -5.357 1.00 . A A . 107 SER OG   1 1 
       18  75902 1 1 108 GLY C    C   10.138  -5.718  -6.163 1.00 . A A . 108 GLY C    1 1 
       18  75903 1 1 108 GLY CA   C   10.863  -4.415  -5.850 1.00 . A A . 108 GLY CA   1 1 
       18  75904 1 1 108 GLY H    H   12.972  -4.276  -5.996 1.00 . A A . 108 GLY H    1 1 
       18  75905 1 1 108 GLY HA2  H   10.244  -3.891  -5.127 1.00 . A A . 108 GLY HA2  1 1 
       18  75906 1 1 108 GLY HA3  H   10.870  -3.848  -6.780 1.00 . A A . 108 GLY HA3  1 1 
       18  75907 1 1 108 GLY N    N   12.238  -4.476  -5.336 1.00 . A A . 108 GLY N    1 1 
       18  75908 1 1 108 GLY O    O    9.068  -5.638  -6.752 1.00 . A A . 108 GLY O    1 1 
       18  75909 1 1 109 ASP C    C    9.948  -8.965  -4.657 1.00 . A A . 109 ASP C    1 1 
       18  75910 1 1 109 ASP CA   C   10.001  -8.175  -5.977 1.00 . A A . 109 ASP CA   1 1 
       18  75911 1 1 109 ASP CB   C   10.710  -8.962  -7.102 1.00 . A A . 109 ASP CB   1 1 
       18  75912 1 1 109 ASP CG   C   10.389  -8.449  -8.519 1.00 . A A . 109 ASP CG   1 1 
       18  75913 1 1 109 ASP H    H   11.550  -6.869  -5.307 1.00 . A A . 109 ASP H    1 1 
       18  75914 1 1 109 ASP HA   H    8.965  -8.021  -6.287 1.00 . A A . 109 ASP HA   1 1 
       18  75915 1 1 109 ASP HB2  H   11.788  -8.947  -6.931 1.00 . A A . 109 ASP HB2  1 1 
       18  75916 1 1 109 ASP HB3  H   10.381 -10.001  -7.045 1.00 . A A . 109 ASP HB3  1 1 
       18  75917 1 1 109 ASP N    N   10.661  -6.879  -5.769 1.00 . A A . 109 ASP N    1 1 
       18  75918 1 1 109 ASP O    O    8.903  -9.080  -4.023 1.00 . A A . 109 ASP O    1 1 
       18  75919 1 1 109 ASP OD1  O    9.332  -8.855  -9.063 1.00 . A A . 109 ASP OD1  1 1 
       18  75920 1 1 109 ASP OD2  O   11.209  -7.686  -9.081 1.00 . A A . 109 ASP OD2  1 1 
       18  75921 1 1 110 HIS C    C   11.371  -9.885  -1.694 1.00 . A A . 110 HIS C    1 1 
       18  75922 1 1 110 HIS CA   C   11.070 -10.477  -3.084 1.00 . A A . 110 HIS CA   1 1 
       18  75923 1 1 110 HIS CB   C   11.965 -11.676  -3.448 1.00 . A A . 110 HIS CB   1 1 
       18  75924 1 1 110 HIS CD2  C   10.009 -12.682  -4.797 1.00 . A A . 110 HIS CD2  1 1 
       18  75925 1 1 110 HIS CE1  C   10.540 -14.841  -4.713 1.00 . A A . 110 HIS CE1  1 1 
       18  75926 1 1 110 HIS CG   C   11.195 -12.785  -4.128 1.00 . A A . 110 HIS CG   1 1 
       18  75927 1 1 110 HIS H    H   11.891  -9.446  -4.784 1.00 . A A . 110 HIS H    1 1 
       18  75928 1 1 110 HIS HA   H   10.062 -10.868  -2.962 1.00 . A A . 110 HIS HA   1 1 
       18  75929 1 1 110 HIS HB2  H   12.791 -11.359  -4.087 1.00 . A A . 110 HIS HB2  1 1 
       18  75930 1 1 110 HIS HB3  H   12.391 -12.088  -2.533 1.00 . A A . 110 HIS HB3  1 1 
       18  75931 1 1 110 HIS HD1  H   12.361 -14.515  -3.740 1.00 . A A . 110 HIS HD1  1 1 
       18  75932 1 1 110 HIS HD2  H    9.471 -11.766  -5.016 1.00 . A A . 110 HIS HD2  1 1 
       18  75933 1 1 110 HIS HE1  H   10.532 -15.911  -4.880 1.00 . A A . 110 HIS HE1  1 1 
       18  75934 1 1 110 HIS N    N   11.069  -9.530  -4.209 1.00 . A A . 110 HIS N    1 1 
       18  75935 1 1 110 HIS ND1  N   11.505 -14.126  -4.102 1.00 . A A . 110 HIS ND1  1 1 
       18  75936 1 1 110 HIS NE2  N    9.593 -13.974  -5.108 1.00 . A A . 110 HIS NE2  1 1 
       18  75937 1 1 110 HIS O    O   11.154 -10.588  -0.705 1.00 . A A . 110 HIS O    1 1 
       18  75938 1 1 111 SER C    C   11.171  -7.304   0.488 1.00 . A A . 111 SER C    1 1 
       18  75939 1 1 111 SER CA   C   12.280  -8.029  -0.324 1.00 . A A . 111 SER CA   1 1 
       18  75940 1 1 111 SER CB   C   13.522  -7.174  -0.614 1.00 . A A . 111 SER CB   1 1 
       18  75941 1 1 111 SER H    H   11.888  -8.089  -2.429 1.00 . A A . 111 SER H    1 1 
       18  75942 1 1 111 SER HA   H   12.621  -8.834   0.325 1.00 . A A . 111 SER HA   1 1 
       18  75943 1 1 111 SER HB2  H   13.270  -6.365  -1.300 1.00 . A A . 111 SER HB2  1 1 
       18  75944 1 1 111 SER HB3  H   13.867  -6.759   0.322 1.00 . A A . 111 SER HB3  1 1 
       18  75945 1 1 111 SER HG   H   15.406  -7.429  -1.080 1.00 . A A . 111 SER HG   1 1 
       18  75946 1 1 111 SER N    N   11.797  -8.627  -1.582 1.00 . A A . 111 SER N    1 1 
       18  75947 1 1 111 SER O    O   10.190  -7.946   0.873 1.00 . A A . 111 SER O    1 1 
       18  75948 1 1 111 SER OG   O   14.587  -7.941  -1.146 1.00 . A A . 111 SER OG   1 1 
       18  75949 1 1 112 ILE C    C    9.551  -4.128   0.905 1.00 . A A . 112 ILE C    1 1 
       18  75950 1 1 112 ILE CA   C   10.252  -5.292   1.625 1.00 . A A . 112 ILE CA   1 1 
       18  75951 1 1 112 ILE CB   C   10.748  -4.904   3.039 1.00 . A A . 112 ILE CB   1 1 
       18  75952 1 1 112 ILE CD1  C   12.123  -3.156   4.284 1.00 . A A . 112 ILE CD1  1 1 
       18  75953 1 1 112 ILE CG1  C   11.996  -4.002   3.012 1.00 . A A . 112 ILE CG1  1 1 
       18  75954 1 1 112 ILE CG2  C   10.972  -6.181   3.869 1.00 . A A . 112 ILE CG2  1 1 
       18  75955 1 1 112 ILE H    H   12.160  -5.508   0.630 1.00 . A A . 112 ILE H    1 1 
       18  75956 1 1 112 ILE HA   H    9.413  -5.968   1.788 1.00 . A A . 112 ILE HA   1 1 
       18  75957 1 1 112 ILE HB   H    9.945  -4.349   3.532 1.00 . A A . 112 ILE HB   1 1 
       18  75958 1 1 112 ILE HD11 H   13.097  -2.670   4.309 1.00 . A A . 112 ILE HD11 1 1 
       18  75959 1 1 112 ILE HD12 H   11.347  -2.395   4.285 1.00 . A A . 112 ILE HD12 1 1 
       18  75960 1 1 112 ILE HD13 H   12.007  -3.769   5.176 1.00 . A A . 112 ILE HD13 1 1 
       18  75961 1 1 112 ILE HG12 H   12.889  -4.615   2.898 1.00 . A A . 112 ILE HG12 1 1 
       18  75962 1 1 112 ILE HG13 H   11.932  -3.322   2.162 1.00 . A A . 112 ILE HG13 1 1 
       18  75963 1 1 112 ILE HG21 H   10.045  -6.752   3.913 1.00 . A A . 112 ILE HG21 1 1 
       18  75964 1 1 112 ILE HG22 H   11.742  -6.803   3.418 1.00 . A A . 112 ILE HG22 1 1 
       18  75965 1 1 112 ILE HG23 H   11.268  -5.924   4.885 1.00 . A A . 112 ILE HG23 1 1 
       18  75966 1 1 112 ILE N    N   11.297  -6.006   0.836 1.00 . A A . 112 ILE N    1 1 
       18  75967 1 1 112 ILE O    O    8.882  -3.324   1.544 1.00 . A A . 112 ILE O    1 1 
       18  75968 1 1 113 ILE C    C    7.503  -3.822  -1.505 1.00 . A A . 113 ILE C    1 1 
       18  75969 1 1 113 ILE CA   C    8.823  -3.103  -1.202 1.00 . A A . 113 ILE CA   1 1 
       18  75970 1 1 113 ILE CB   C    9.556  -2.683  -2.493 1.00 . A A . 113 ILE CB   1 1 
       18  75971 1 1 113 ILE CD1  C   10.411  -0.377  -1.642 1.00 . A A . 113 ILE CD1  1 1 
       18  75972 1 1 113 ILE CG1  C   10.763  -1.762  -2.208 1.00 . A A . 113 ILE CG1  1 1 
       18  75973 1 1 113 ILE CG2  C    8.634  -2.028  -3.529 1.00 . A A . 113 ILE CG2  1 1 
       18  75974 1 1 113 ILE H    H   10.141  -4.760  -0.912 1.00 . A A . 113 ILE H    1 1 
       18  75975 1 1 113 ILE HA   H    8.578  -2.212  -0.621 1.00 . A A . 113 ILE HA   1 1 
       18  75976 1 1 113 ILE HB   H    9.935  -3.592  -2.955 1.00 . A A . 113 ILE HB   1 1 
       18  75977 1 1 113 ILE HD11 H    9.950  -0.470  -0.660 1.00 . A A . 113 ILE HD11 1 1 
       18  75978 1 1 113 ILE HD12 H   11.320   0.215  -1.548 1.00 . A A . 113 ILE HD12 1 1 
       18  75979 1 1 113 ILE HD13 H    9.739   0.156  -2.313 1.00 . A A . 113 ILE HD13 1 1 
       18  75980 1 1 113 ILE HG12 H   11.426  -2.262  -1.506 1.00 . A A . 113 ILE HG12 1 1 
       18  75981 1 1 113 ILE HG13 H   11.320  -1.621  -3.134 1.00 . A A . 113 ILE HG13 1 1 
       18  75982 1 1 113 ILE HG21 H    7.954  -2.771  -3.949 1.00 . A A . 113 ILE HG21 1 1 
       18  75983 1 1 113 ILE HG22 H    8.054  -1.222  -3.080 1.00 . A A . 113 ILE HG22 1 1 
       18  75984 1 1 113 ILE HG23 H    9.240  -1.627  -4.342 1.00 . A A . 113 ILE HG23 1 1 
       18  75985 1 1 113 ILE N    N    9.676  -4.013  -0.416 1.00 . A A . 113 ILE N    1 1 
       18  75986 1 1 113 ILE O    O    7.499  -5.038  -1.694 1.00 . A A . 113 ILE O    1 1 
       18  75987 1 1 114 GLY C    C    4.555  -4.824  -1.276 1.00 . A A . 114 GLY C    1 1 
       18  75988 1 1 114 GLY CA   C    5.113  -3.640  -2.056 1.00 . A A . 114 GLY CA   1 1 
       18  75989 1 1 114 GLY H    H    6.409  -2.111  -1.330 1.00 . A A . 114 GLY H    1 1 
       18  75990 1 1 114 GLY HA2  H    4.358  -2.852  -2.062 1.00 . A A . 114 GLY HA2  1 1 
       18  75991 1 1 114 GLY HA3  H    5.288  -4.006  -3.065 1.00 . A A . 114 GLY HA3  1 1 
       18  75992 1 1 114 GLY N    N    6.377  -3.099  -1.540 1.00 . A A . 114 GLY N    1 1 
       18  75993 1 1 114 GLY O    O    3.875  -5.673  -1.858 1.00 . A A . 114 GLY O    1 1 
       18  75994 1 1 115 ARG C    C    3.336  -5.413   1.853 1.00 . A A . 115 ARG C    1 1 
       18  75995 1 1 115 ARG CA   C    4.405  -5.975   0.916 1.00 . A A . 115 ARG CA   1 1 
       18  75996 1 1 115 ARG CB   C    5.608  -6.584   1.651 1.00 . A A . 115 ARG CB   1 1 
       18  75997 1 1 115 ARG CD   C    5.760  -8.851   0.544 1.00 . A A . 115 ARG CD   1 1 
       18  75998 1 1 115 ARG CG   C    6.448  -7.494   0.739 1.00 . A A . 115 ARG CG   1 1 
       18  75999 1 1 115 ARG CZ   C    7.446 -10.212  -0.726 1.00 . A A . 115 ARG CZ   1 1 
       18  76000 1 1 115 ARG H    H    5.385  -4.143   0.432 1.00 . A A . 115 ARG H    1 1 
       18  76001 1 1 115 ARG HA   H    3.918  -6.752   0.329 1.00 . A A . 115 ARG HA   1 1 
       18  76002 1 1 115 ARG HB2  H    6.247  -5.786   2.027 1.00 . A A . 115 ARG HB2  1 1 
       18  76003 1 1 115 ARG HB3  H    5.248  -7.168   2.495 1.00 . A A . 115 ARG HB3  1 1 
       18  76004 1 1 115 ARG HD2  H    5.870  -9.439   1.457 1.00 . A A . 115 ARG HD2  1 1 
       18  76005 1 1 115 ARG HD3  H    4.696  -8.684   0.385 1.00 . A A . 115 ARG HD3  1 1 
       18  76006 1 1 115 ARG HE   H    5.633  -9.740  -1.379 1.00 . A A . 115 ARG HE   1 1 
       18  76007 1 1 115 ARG HG2  H    6.600  -7.015  -0.228 1.00 . A A . 115 ARG HG2  1 1 
       18  76008 1 1 115 ARG HG3  H    7.420  -7.650   1.205 1.00 . A A . 115 ARG HG3  1 1 
       18  76009 1 1 115 ARG HH11 H    8.473  -9.088   0.612 1.00 . A A . 115 ARG HH11 1 1 
       18  76010 1 1 115 ARG HH12 H    9.372 -10.345  -0.109 1.00 . A A . 115 ARG HH12 1 1 
       18  76011 1 1 115 ARG HH21 H    6.860 -11.382  -2.280 1.00 . A A . 115 ARG HH21 1 1 
       18  76012 1 1 115 ARG HH22 H    8.489 -11.603  -1.739 1.00 . A A . 115 ARG HH22 1 1 
       18  76013 1 1 115 ARG N    N    4.870  -4.913   0.021 1.00 . A A . 115 ARG N    1 1 
       18  76014 1 1 115 ARG NE   N    6.271  -9.618  -0.608 1.00 . A A . 115 ARG NE   1 1 
       18  76015 1 1 115 ARG NH1  N    8.458  -9.938   0.065 1.00 . A A . 115 ARG NH1  1 1 
       18  76016 1 1 115 ARG NH2  N    7.617 -11.111  -1.666 1.00 . A A . 115 ARG NH2  1 1 
       18  76017 1 1 115 ARG O    O    3.318  -4.212   2.126 1.00 . A A . 115 ARG O    1 1 
       18  76018 1 1 116 THR C    C    1.406  -5.740   4.557 1.00 . A A . 116 THR C    1 1 
       18  76019 1 1 116 THR CA   C    1.212  -5.778   3.034 1.00 . A A . 116 THR CA   1 1 
       18  76020 1 1 116 THR CB   C    0.044  -6.659   2.546 1.00 . A A . 116 THR CB   1 1 
       18  76021 1 1 116 THR CG2  C   -1.311  -6.184   3.076 1.00 . A A . 116 THR CG2  1 1 
       18  76022 1 1 116 THR H    H    2.513  -7.246   2.159 1.00 . A A . 116 THR H    1 1 
       18  76023 1 1 116 THR HA   H    0.985  -4.772   2.706 1.00 . A A . 116 THR HA   1 1 
       18  76024 1 1 116 THR HB   H    0.208  -7.692   2.846 1.00 . A A . 116 THR HB   1 1 
       18  76025 1 1 116 THR HG1  H    0.606  -7.285   0.768 1.00 . A A . 116 THR HG1  1 1 
       18  76026 1 1 116 THR HG21 H   -2.104  -6.808   2.661 1.00 . A A . 116 THR HG21 1 1 
       18  76027 1 1 116 THR HG22 H   -1.342  -6.267   4.163 1.00 . A A . 116 THR HG22 1 1 
       18  76028 1 1 116 THR HG23 H   -1.483  -5.147   2.787 1.00 . A A . 116 THR HG23 1 1 
       18  76029 1 1 116 THR N    N    2.429  -6.252   2.355 1.00 . A A . 116 THR N    1 1 
       18  76030 1 1 116 THR O    O    1.090  -6.722   5.205 1.00 . A A . 116 THR O    1 1 
       18  76031 1 1 116 THR OG1  O    0.000  -6.609   1.128 1.00 . A A . 116 THR OG1  1 1 
       18  76032 1 1 117 LEU C    C    1.139  -4.699   7.596 1.00 . A A . 117 LEU C    1 1 
       18  76033 1 1 117 LEU CA   C    2.333  -4.744   6.615 1.00 . A A . 117 LEU CA   1 1 
       18  76034 1 1 117 LEU CB   C    3.361  -3.642   6.970 1.00 . A A . 117 LEU CB   1 1 
       18  76035 1 1 117 LEU CD1  C    5.540  -4.770   7.638 1.00 . A A . 117 LEU CD1  1 1 
       18  76036 1 1 117 LEU CD2  C    4.834  -2.736   8.829 1.00 . A A . 117 LEU CD2  1 1 
       18  76037 1 1 117 LEU CG   C    4.310  -4.005   8.146 1.00 . A A . 117 LEU CG   1 1 
       18  76038 1 1 117 LEU H    H    2.121  -3.820   4.676 1.00 . A A . 117 LEU H    1 1 
       18  76039 1 1 117 LEU HA   H    2.824  -5.705   6.751 1.00 . A A . 117 LEU HA   1 1 
       18  76040 1 1 117 LEU HB2  H    3.968  -3.411   6.093 1.00 . A A . 117 LEU HB2  1 1 
       18  76041 1 1 117 LEU HB3  H    2.808  -2.736   7.224 1.00 . A A . 117 LEU HB3  1 1 
       18  76042 1 1 117 LEU HD11 H    6.212  -4.101   7.103 1.00 . A A . 117 LEU HD11 1 1 
       18  76043 1 1 117 LEU HD12 H    6.078  -5.210   8.479 1.00 . A A . 117 LEU HD12 1 1 
       18  76044 1 1 117 LEU HD13 H    5.225  -5.552   6.956 1.00 . A A . 117 LEU HD13 1 1 
       18  76045 1 1 117 LEU HD21 H    5.621  -2.998   9.534 1.00 . A A . 117 LEU HD21 1 1 
       18  76046 1 1 117 LEU HD22 H    5.231  -2.039   8.090 1.00 . A A . 117 LEU HD22 1 1 
       18  76047 1 1 117 LEU HD23 H    4.028  -2.264   9.382 1.00 . A A . 117 LEU HD23 1 1 
       18  76048 1 1 117 LEU HG   H    3.787  -4.596   8.895 1.00 . A A . 117 LEU HG   1 1 
       18  76049 1 1 117 LEU N    N    1.928  -4.673   5.186 1.00 . A A . 117 LEU N    1 1 
       18  76050 1 1 117 LEU O    O    0.160  -3.987   7.371 1.00 . A A . 117 LEU O    1 1 
       18  76051 1 1 118 VAL C    C    0.934  -5.341  11.213 1.00 . A A . 118 VAL C    1 1 
       18  76052 1 1 118 VAL CA   C    0.273  -5.487   9.828 1.00 . A A . 118 VAL CA   1 1 
       18  76053 1 1 118 VAL CB   C   -0.490  -6.841   9.779 1.00 . A A . 118 VAL CB   1 1 
       18  76054 1 1 118 VAL CG1  C    0.323  -8.022  10.353 1.00 . A A . 118 VAL CG1  1 1 
       18  76055 1 1 118 VAL CG2  C   -1.849  -6.773  10.494 1.00 . A A . 118 VAL CG2  1 1 
       18  76056 1 1 118 VAL H    H    2.077  -6.014   8.783 1.00 . A A . 118 VAL H    1 1 
       18  76057 1 1 118 VAL HA   H   -0.446  -4.677   9.702 1.00 . A A . 118 VAL HA   1 1 
       18  76058 1 1 118 VAL HB   H   -0.700  -7.055   8.729 1.00 . A A . 118 VAL HB   1 1 
       18  76059 1 1 118 VAL HG11 H    0.516  -7.886  11.417 1.00 . A A . 118 VAL HG11 1 1 
       18  76060 1 1 118 VAL HG12 H   -0.237  -8.947  10.250 1.00 . A A . 118 VAL HG12 1 1 
       18  76061 1 1 118 VAL HG13 H    1.269  -8.123   9.823 1.00 . A A . 118 VAL HG13 1 1 
       18  76062 1 1 118 VAL HG21 H   -1.718  -6.677  11.569 1.00 . A A . 118 VAL HG21 1 1 
       18  76063 1 1 118 VAL HG22 H   -2.422  -5.923  10.123 1.00 . A A . 118 VAL HG22 1 1 
       18  76064 1 1 118 VAL HG23 H   -2.411  -7.686  10.292 1.00 . A A . 118 VAL HG23 1 1 
       18  76065 1 1 118 VAL N    N    1.252  -5.417   8.717 1.00 . A A . 118 VAL N    1 1 
       18  76066 1 1 118 VAL O    O    2.099  -5.714  11.370 1.00 . A A . 118 VAL O    1 1 
       18  76067 1 1 119 VAL C    C   -0.510  -5.833  14.321 1.00 . A A . 119 VAL C    1 1 
       18  76068 1 1 119 VAL CA   C    0.523  -4.923  13.637 1.00 . A A . 119 VAL CA   1 1 
       18  76069 1 1 119 VAL CB   C    0.656  -3.553  14.357 1.00 . A A . 119 VAL CB   1 1 
       18  76070 1 1 119 VAL CG1  C   -0.513  -2.586  14.178 1.00 . A A . 119 VAL CG1  1 1 
       18  76071 1 1 119 VAL CG2  C    0.907  -3.743  15.864 1.00 . A A . 119 VAL CG2  1 1 
       18  76072 1 1 119 VAL H    H   -0.741  -4.450  11.974 1.00 . A A . 119 VAL H    1 1 
       18  76073 1 1 119 VAL HA   H    1.493  -5.412  13.720 1.00 . A A . 119 VAL HA   1 1 
       18  76074 1 1 119 VAL HB   H    1.518  -3.039  13.943 1.00 . A A . 119 VAL HB   1 1 
       18  76075 1 1 119 VAL HG11 H   -0.543  -2.251  13.145 1.00 . A A . 119 VAL HG11 1 1 
       18  76076 1 1 119 VAL HG12 H   -1.451  -3.062  14.447 1.00 . A A . 119 VAL HG12 1 1 
       18  76077 1 1 119 VAL HG13 H   -0.369  -1.706  14.808 1.00 . A A . 119 VAL HG13 1 1 
       18  76078 1 1 119 VAL HG21 H    0.016  -4.132  16.356 1.00 . A A . 119 VAL HG21 1 1 
       18  76079 1 1 119 VAL HG22 H    1.735  -4.436  16.019 1.00 . A A . 119 VAL HG22 1 1 
       18  76080 1 1 119 VAL HG23 H    1.159  -2.786  16.319 1.00 . A A . 119 VAL HG23 1 1 
       18  76081 1 1 119 VAL N    N    0.182  -4.834  12.203 1.00 . A A . 119 VAL N    1 1 
       18  76082 1 1 119 VAL O    O   -1.711  -5.700  14.097 1.00 . A A . 119 VAL O    1 1 
       18  76083 1 1 120 HIS C    C   -1.433  -7.297  17.171 1.00 . A A . 120 HIS C    1 1 
       18  76084 1 1 120 HIS CA   C   -0.904  -7.768  15.796 1.00 . A A . 120 HIS CA   1 1 
       18  76085 1 1 120 HIS CB   C   -0.136  -9.093  15.873 1.00 . A A . 120 HIS CB   1 1 
       18  76086 1 1 120 HIS CD2  C    1.332  -9.959  13.927 1.00 . A A . 120 HIS CD2  1 1 
       18  76087 1 1 120 HIS CE1  C   -0.246 -10.684  12.539 1.00 . A A . 120 HIS CE1  1 1 
       18  76088 1 1 120 HIS CG   C    0.130  -9.717  14.521 1.00 . A A . 120 HIS CG   1 1 
       18  76089 1 1 120 HIS H    H    0.951  -6.849  15.281 1.00 . A A . 120 HIS H    1 1 
       18  76090 1 1 120 HIS HA   H   -1.781  -7.939  15.173 1.00 . A A . 120 HIS HA   1 1 
       18  76091 1 1 120 HIS HB2  H    0.807  -8.942  16.400 1.00 . A A . 120 HIS HB2  1 1 
       18  76092 1 1 120 HIS HB3  H   -0.735  -9.799  16.445 1.00 . A A . 120 HIS HB3  1 1 
       18  76093 1 1 120 HIS HD1  H   -1.814 -10.180  13.854 1.00 . A A . 120 HIS HD1  1 1 
       18  76094 1 1 120 HIS HD2  H    2.299  -9.738  14.347 1.00 . A A . 120 HIS HD2  1 1 
       18  76095 1 1 120 HIS HE1  H   -0.760 -11.093  11.679 1.00 . A A . 120 HIS HE1  1 1 
       18  76096 1 1 120 HIS N    N   -0.054  -6.778  15.140 1.00 . A A . 120 HIS N    1 1 
       18  76097 1 1 120 HIS ND1  N   -0.822 -10.186  13.652 1.00 . A A . 120 HIS ND1  1 1 
       18  76098 1 1 120 HIS NE2  N    1.089 -10.562  12.686 1.00 . A A . 120 HIS NE2  1 1 
       18  76099 1 1 120 HIS O    O   -0.825  -6.480  17.866 1.00 . A A . 120 HIS O    1 1 
       18  76100 1 1 121 GLU C    C   -2.559  -7.734  20.124 1.00 . A A . 121 GLU C    1 1 
       18  76101 1 1 121 GLU CA   C   -3.282  -7.373  18.814 1.00 . A A . 121 GLU CA   1 1 
       18  76102 1 1 121 GLU CB   C   -4.725  -7.910  18.846 1.00 . A A . 121 GLU CB   1 1 
       18  76103 1 1 121 GLU CD   C   -6.063 -10.081  18.889 1.00 . A A . 121 GLU CD   1 1 
       18  76104 1 1 121 GLU CG   C   -4.791  -9.383  18.435 1.00 . A A . 121 GLU CG   1 1 
       18  76105 1 1 121 GLU H    H   -3.067  -8.477  16.997 1.00 . A A . 121 GLU H    1 1 
       18  76106 1 1 121 GLU HA   H   -3.334  -6.289  18.793 1.00 . A A . 121 GLU HA   1 1 
       18  76107 1 1 121 GLU HB2  H   -5.132  -7.787  19.851 1.00 . A A . 121 GLU HB2  1 1 
       18  76108 1 1 121 GLU HB3  H   -5.339  -7.327  18.155 1.00 . A A . 121 GLU HB3  1 1 
       18  76109 1 1 121 GLU HG2  H   -4.732  -9.429  17.351 1.00 . A A . 121 GLU HG2  1 1 
       18  76110 1 1 121 GLU HG3  H   -3.937  -9.919  18.847 1.00 . A A . 121 GLU HG3  1 1 
       18  76111 1 1 121 GLU N    N   -2.592  -7.810  17.588 1.00 . A A . 121 GLU N    1 1 
       18  76112 1 1 121 GLU O    O   -2.693  -7.003  21.106 1.00 . A A . 121 GLU O    1 1 
       18  76113 1 1 121 GLU OE1  O   -7.137  -9.710  18.390 1.00 . A A . 121 GLU OE1  1 1 
       18  76114 1 1 121 GLU OE2  O   -5.945 -11.020  19.708 1.00 . A A . 121 GLU OE2  1 1 
       18  76115 1 1 122 LYS C    C    0.457  -9.366  21.130 1.00 . A A . 122 LYS C    1 1 
       18  76116 1 1 122 LYS CA   C   -1.069  -9.310  21.353 1.00 . A A . 122 LYS CA   1 1 
       18  76117 1 1 122 LYS CB   C   -1.626 -10.702  21.752 1.00 . A A . 122 LYS CB   1 1 
       18  76118 1 1 122 LYS CD   C   -4.016  -9.855  22.263 1.00 . A A . 122 LYS CD   1 1 
       18  76119 1 1 122 LYS CE   C   -5.341 -10.236  22.935 1.00 . A A . 122 LYS CE   1 1 
       18  76120 1 1 122 LYS CG   C   -2.827 -10.714  22.716 1.00 . A A . 122 LYS CG   1 1 
       18  76121 1 1 122 LYS H    H   -1.702  -9.384  19.319 1.00 . A A . 122 LYS H    1 1 
       18  76122 1 1 122 LYS HA   H   -1.219  -8.618  22.181 1.00 . A A . 122 LYS HA   1 1 
       18  76123 1 1 122 LYS HB2  H   -1.905 -11.247  20.851 1.00 . A A . 122 LYS HB2  1 1 
       18  76124 1 1 122 LYS HB3  H   -0.837 -11.288  22.229 1.00 . A A . 122 LYS HB3  1 1 
       18  76125 1 1 122 LYS HD2  H   -3.799  -8.815  22.506 1.00 . A A . 122 LYS HD2  1 1 
       18  76126 1 1 122 LYS HD3  H   -4.129  -9.937  21.185 1.00 . A A . 122 LYS HD3  1 1 
       18  76127 1 1 122 LYS HE2  H   -5.183 -10.346  24.011 1.00 . A A . 122 LYS HE2  1 1 
       18  76128 1 1 122 LYS HE3  H   -6.046  -9.414  22.771 1.00 . A A . 122 LYS HE3  1 1 
       18  76129 1 1 122 LYS HG2  H   -3.151 -11.750  22.819 1.00 . A A . 122 LYS HG2  1 1 
       18  76130 1 1 122 LYS HG3  H   -2.501 -10.369  23.697 1.00 . A A . 122 LYS HG3  1 1 
       18  76131 1 1 122 LYS HZ1  H   -6.030 -11.344  21.341 1.00 . A A . 122 LYS HZ1  1 1 
       18  76132 1 1 122 LYS HZ2  H   -5.293 -12.260  22.475 1.00 . A A . 122 LYS HZ2  1 1 
       18  76133 1 1 122 LYS HZ3  H   -6.829 -11.675  22.726 1.00 . A A . 122 LYS HZ3  1 1 
       18  76134 1 1 122 LYS N    N   -1.790  -8.827  20.163 1.00 . A A . 122 LYS N    1 1 
       18  76135 1 1 122 LYS NZ   N   -5.913 -11.473  22.353 1.00 . A A . 122 LYS NZ   1 1 
       18  76136 1 1 122 LYS O    O    0.949  -9.232  20.005 1.00 . A A . 122 LYS O    1 1 
       18  76137 1 1 123 ALA C    C    2.916 -11.033  21.241 1.00 . A A . 123 ALA C    1 1 
       18  76138 1 1 123 ALA CA   C    2.616  -9.901  22.230 1.00 . A A . 123 ALA CA   1 1 
       18  76139 1 1 123 ALA CB   C    3.037 -10.258  23.664 1.00 . A A . 123 ALA CB   1 1 
       18  76140 1 1 123 ALA H    H    0.702  -9.690  23.104 1.00 . A A . 123 ALA H    1 1 
       18  76141 1 1 123 ALA HA   H    3.185  -9.034  21.901 1.00 . A A . 123 ALA HA   1 1 
       18  76142 1 1 123 ALA HB1  H    2.882  -9.403  24.324 1.00 . A A . 123 ALA HB1  1 1 
       18  76143 1 1 123 ALA HB2  H    2.457 -11.110  24.024 1.00 . A A . 123 ALA HB2  1 1 
       18  76144 1 1 123 ALA HB3  H    4.092 -10.536  23.681 1.00 . A A . 123 ALA HB3  1 1 
       18  76145 1 1 123 ALA N    N    1.188  -9.585  22.231 1.00 . A A . 123 ALA N    1 1 
       18  76146 1 1 123 ALA O    O    2.054 -11.881  21.017 1.00 . A A . 123 ALA O    1 1 
       18  76147 1 1 124 ASP C    C    5.343 -13.104  20.403 1.00 . A A . 124 ASP C    1 1 
       18  76148 1 1 124 ASP CA   C    4.503 -12.047  19.690 1.00 . A A . 124 ASP CA   1 1 
       18  76149 1 1 124 ASP CB   C    5.270 -11.449  18.507 1.00 . A A . 124 ASP CB   1 1 
       18  76150 1 1 124 ASP CG   C    5.102 -12.323  17.260 1.00 . A A . 124 ASP CG   1 1 
       18  76151 1 1 124 ASP H    H    4.832 -10.411  20.977 1.00 . A A . 124 ASP H    1 1 
       18  76152 1 1 124 ASP HA   H    3.608 -12.528  19.290 1.00 . A A . 124 ASP HA   1 1 
       18  76153 1 1 124 ASP HB2  H    4.870 -10.457  18.298 1.00 . A A . 124 ASP HB2  1 1 
       18  76154 1 1 124 ASP HB3  H    6.326 -11.327  18.751 1.00 . A A . 124 ASP HB3  1 1 
       18  76155 1 1 124 ASP N    N    4.103 -11.011  20.639 1.00 . A A . 124 ASP N    1 1 
       18  76156 1 1 124 ASP O    O    6.262 -12.780  21.157 1.00 . A A . 124 ASP O    1 1 
       18  76157 1 1 124 ASP OD1  O    5.831 -13.333  17.111 1.00 . A A . 124 ASP OD1  1 1 
       18  76158 1 1 124 ASP OD2  O    4.226 -11.971  16.445 1.00 . A A . 124 ASP OD2  1 1 
       18  76159 1 1 125 ASP C    C    6.930 -15.977  19.874 1.00 . A A . 125 ASP C    1 1 
       18  76160 1 1 125 ASP CA   C    5.681 -15.546  20.689 1.00 . A A . 125 ASP CA   1 1 
       18  76161 1 1 125 ASP CB   C    4.580 -16.612  20.717 1.00 . A A . 125 ASP CB   1 1 
       18  76162 1 1 125 ASP CG   C    4.960 -17.933  21.360 1.00 . A A . 125 ASP CG   1 1 
       18  76163 1 1 125 ASP H    H    4.164 -14.510  19.589 1.00 . A A . 125 ASP H    1 1 
       18  76164 1 1 125 ASP HA   H    5.999 -15.349  21.713 1.00 . A A . 125 ASP HA   1 1 
       18  76165 1 1 125 ASP HB2  H    3.718 -16.217  21.261 1.00 . A A . 125 ASP HB2  1 1 
       18  76166 1 1 125 ASP HB3  H    4.267 -16.807  19.691 1.00 . A A . 125 ASP HB3  1 1 
       18  76167 1 1 125 ASP N    N    5.010 -14.360  20.146 1.00 . A A . 125 ASP N    1 1 
       18  76168 1 1 125 ASP O    O    7.747 -16.781  20.332 1.00 . A A . 125 ASP O    1 1 
       18  76169 1 1 125 ASP OD1  O    5.728 -17.964  22.344 1.00 . A A . 125 ASP OD1  1 1 
       18  76170 1 1 125 ASP OD2  O    4.452 -18.957  20.838 1.00 . A A . 125 ASP OD2  1 1 
       18  76171 1 1 126 LEU C    C    8.246 -17.001  17.058 1.00 . A A . 126 LEU C    1 1 
       18  76172 1 1 126 LEU CA   C    8.140 -15.586  17.649 1.00 . A A . 126 LEU CA   1 1 
       18  76173 1 1 126 LEU CB   C    9.508 -15.059  18.146 1.00 . A A . 126 LEU CB   1 1 
       18  76174 1 1 126 LEU CD1  C    9.252 -12.750  16.991 1.00 . A A . 126 LEU CD1  1 1 
       18  76175 1 1 126 LEU CD2  C    9.010 -12.923  19.465 1.00 . A A . 126 LEU CD2  1 1 
       18  76176 1 1 126 LEU CG   C    9.696 -13.524  18.239 1.00 . A A . 126 LEU CG   1 1 
       18  76177 1 1 126 LEU H    H    6.348 -14.766  18.396 1.00 . A A . 126 LEU H    1 1 
       18  76178 1 1 126 LEU HA   H    7.837 -14.976  16.800 1.00 . A A . 126 LEU HA   1 1 
       18  76179 1 1 126 LEU HB2  H    9.731 -15.502  19.117 1.00 . A A . 126 LEU HB2  1 1 
       18  76180 1 1 126 LEU HB3  H   10.272 -15.428  17.461 1.00 . A A . 126 LEU HB3  1 1 
       18  76181 1 1 126 LEU HD11 H    8.186 -12.849  16.826 1.00 . A A . 126 LEU HD11 1 1 
       18  76182 1 1 126 LEU HD12 H    9.463 -11.690  17.111 1.00 . A A . 126 LEU HD12 1 1 
       18  76183 1 1 126 LEU HD13 H    9.777 -13.122  16.117 1.00 . A A . 126 LEU HD13 1 1 
       18  76184 1 1 126 LEU HD21 H    9.316 -11.886  19.594 1.00 . A A . 126 LEU HD21 1 1 
       18  76185 1 1 126 LEU HD22 H    7.935 -12.958  19.320 1.00 . A A . 126 LEU HD22 1 1 
       18  76186 1 1 126 LEU HD23 H    9.276 -13.485  20.361 1.00 . A A . 126 LEU HD23 1 1 
       18  76187 1 1 126 LEU HG   H   10.765 -13.342  18.351 1.00 . A A . 126 LEU HG   1 1 
       18  76188 1 1 126 LEU N    N    7.076 -15.427  18.657 1.00 . A A . 126 LEU N    1 1 
       18  76189 1 1 126 LEU O    O    8.455 -17.134  15.855 1.00 . A A . 126 LEU O    1 1 
       18  76190 1 1 127 GLY C    C    7.666 -20.493  18.339 1.00 . A A . 127 GLY C    1 1 
       18  76191 1 1 127 GLY CA   C    7.942 -19.410  17.311 1.00 . A A . 127 GLY CA   1 1 
       18  76192 1 1 127 GLY H    H    7.833 -17.877  18.817 1.00 . A A . 127 GLY H    1 1 
       18  76193 1 1 127 GLY HA2  H    7.118 -19.402  16.603 1.00 . A A . 127 GLY HA2  1 1 
       18  76194 1 1 127 GLY HA3  H    8.852 -19.659  16.764 1.00 . A A . 127 GLY HA3  1 1 
       18  76195 1 1 127 GLY N    N    8.064 -18.057  17.846 1.00 . A A . 127 GLY N    1 1 
       18  76196 1 1 127 GLY O    O    7.004 -21.473  18.007 1.00 . A A . 127 GLY O    1 1 
       18  76197 1 1 128 LYS C    C    7.418 -21.082  21.903 1.00 . A A . 128 LYS C    1 1 
       18  76198 1 1 128 LYS CA   C    8.098 -21.419  20.567 1.00 . A A . 128 LYS CA   1 1 
       18  76199 1 1 128 LYS CB   C    9.515 -21.969  20.739 1.00 . A A . 128 LYS CB   1 1 
       18  76200 1 1 128 LYS CD   C    8.818 -24.081  22.164 1.00 . A A . 128 LYS CD   1 1 
       18  76201 1 1 128 LYS CE   C    9.433 -23.636  23.503 1.00 . A A . 128 LYS CE   1 1 
       18  76202 1 1 128 LYS CG   C    9.486 -23.481  20.908 1.00 . A A . 128 LYS CG   1 1 
       18  76203 1 1 128 LYS H    H    8.915 -19.702  19.729 1.00 . A A . 128 LYS H    1 1 
       18  76204 1 1 128 LYS HA   H    7.484 -22.217  20.147 1.00 . A A . 128 LYS HA   1 1 
       18  76205 1 1 128 LYS HB2  H   10.094 -21.774  19.833 1.00 . A A . 128 LYS HB2  1 1 
       18  76206 1 1 128 LYS HB3  H   10.041 -21.485  21.562 1.00 . A A . 128 LYS HB3  1 1 
       18  76207 1 1 128 LYS HD2  H    7.757 -23.826  22.137 1.00 . A A . 128 LYS HD2  1 1 
       18  76208 1 1 128 LYS HD3  H    8.882 -25.169  22.100 1.00 . A A . 128 LYS HD3  1 1 
       18  76209 1 1 128 LYS HE2  H   10.189 -24.362  23.811 1.00 . A A . 128 LYS HE2  1 1 
       18  76210 1 1 128 LYS HE3  H    9.930 -22.672  23.355 1.00 . A A . 128 LYS HE3  1 1 
       18  76211 1 1 128 LYS HG2  H    8.975 -23.908  20.042 1.00 . A A . 128 LYS HG2  1 1 
       18  76212 1 1 128 LYS HG3  H   10.530 -23.731  20.858 1.00 . A A . 128 LYS HG3  1 1 
       18  76213 1 1 128 LYS HZ1  H    7.770 -22.703  24.303 1.00 . A A . 128 LYS HZ1  1 1 
       18  76214 1 1 128 LYS HZ2  H    7.816 -24.293  24.662 1.00 . A A . 128 LYS HZ2  1 1 
       18  76215 1 1 128 LYS HZ3  H    8.805 -23.226  25.448 1.00 . A A . 128 LYS HZ3  1 1 
       18  76216 1 1 128 LYS N    N    8.175 -20.364  19.572 1.00 . A A . 128 LYS N    1 1 
       18  76217 1 1 128 LYS NZ   N    8.394 -23.470  24.558 1.00 . A A . 128 LYS NZ   1 1 
       18  76218 1 1 128 LYS O    O    8.023 -21.186  22.975 1.00 . A A . 128 LYS O    1 1 
       18  76219 1 1 129 GLY C    C    5.011 -22.338  23.400 1.00 . A A . 129 GLY C    1 1 
       18  76220 1 1 129 GLY CA   C    5.249 -20.885  23.038 1.00 . A A . 129 GLY CA   1 1 
       18  76221 1 1 129 GLY H    H    5.708 -20.519  21.002 1.00 . A A . 129 GLY H    1 1 
       18  76222 1 1 129 GLY HA2  H    5.719 -20.353  23.867 1.00 . A A . 129 GLY HA2  1 1 
       18  76223 1 1 129 GLY HA3  H    4.293 -20.414  22.787 1.00 . A A . 129 GLY HA3  1 1 
       18  76224 1 1 129 GLY N    N    6.108 -20.893  21.856 1.00 . A A . 129 GLY N    1 1 
       18  76225 1 1 129 GLY O    O    5.597 -22.871  24.342 1.00 . A A . 129 GLY O    1 1 
       18  76226 1 1 130 GLY C    C    2.921 -24.949  21.606 1.00 . A A . 130 GLY C    1 1 
       18  76227 1 1 130 GLY CA   C    3.883 -24.426  22.673 1.00 . A A . 130 GLY CA   1 1 
       18  76228 1 1 130 GLY H    H    3.977 -22.517  21.702 1.00 . A A . 130 GLY H    1 1 
       18  76229 1 1 130 GLY HA2  H    4.783 -25.042  22.645 1.00 . A A . 130 GLY HA2  1 1 
       18  76230 1 1 130 GLY HA3  H    3.424 -24.569  23.653 1.00 . A A . 130 GLY HA3  1 1 
       18  76231 1 1 130 GLY N    N    4.267 -23.019  22.527 1.00 . A A . 130 GLY N    1 1 
       18  76232 1 1 130 GLY O    O    2.242 -25.935  21.865 1.00 . A A . 130 GLY O    1 1 
       18  76233 1 1 131 ASN C    C    2.550 -24.352  17.995 1.00 . A A . 131 ASN C    1 1 
       18  76234 1 1 131 ASN CA   C    1.934 -24.712  19.358 1.00 . A A . 131 ASN CA   1 1 
       18  76235 1 1 131 ASN CB   C    0.559 -24.055  19.572 1.00 . A A . 131 ASN CB   1 1 
       18  76236 1 1 131 ASN CG   C    0.629 -22.542  19.427 1.00 . A A . 131 ASN CG   1 1 
       18  76237 1 1 131 ASN H    H    3.435 -23.536  20.211 1.00 . A A . 131 ASN H    1 1 
       18  76238 1 1 131 ASN HA   H    1.802 -25.795  19.388 1.00 . A A . 131 ASN HA   1 1 
       18  76239 1 1 131 ASN HB2  H   -0.145 -24.439  18.833 1.00 . A A . 131 ASN HB2  1 1 
       18  76240 1 1 131 ASN HB3  H    0.177 -24.314  20.560 1.00 . A A . 131 ASN HB3  1 1 
       18  76241 1 1 131 ASN HD21 H    0.588 -22.193  21.429 1.00 . A A . 131 ASN HD21 1 1 
       18  76242 1 1 131 ASN HD22 H    0.692 -20.788  20.392 1.00 . A A . 131 ASN HD22 1 1 
       18  76243 1 1 131 ASN N    N    2.832 -24.312  20.435 1.00 . A A . 131 ASN N    1 1 
       18  76244 1 1 131 ASN ND2  N    0.673 -21.794  20.512 1.00 . A A . 131 ASN ND2  1 1 
       18  76245 1 1 131 ASN O    O    3.451 -23.520  17.911 1.00 . A A . 131 ASN O    1 1 
       18  76246 1 1 131 ASN OD1  O    0.686 -22.031  18.319 1.00 . A A . 131 ASN OD1  1 1 
       18  76247 1 1 132 GLU C    C    2.188 -23.418  15.004 1.00 . A A . 132 GLU C    1 1 
       18  76248 1 1 132 GLU CA   C    2.518 -24.810  15.557 1.00 . A A . 132 GLU CA   1 1 
       18  76249 1 1 132 GLU CB   C    1.893 -25.913  14.717 1.00 . A A . 132 GLU CB   1 1 
       18  76250 1 1 132 GLU CD   C    3.571 -25.629  12.744 1.00 . A A . 132 GLU CD   1 1 
       18  76251 1 1 132 GLU CG   C    2.115 -25.714  13.224 1.00 . A A . 132 GLU CG   1 1 
       18  76252 1 1 132 GLU H    H    1.265 -25.589  17.100 1.00 . A A . 132 GLU H    1 1 
       18  76253 1 1 132 GLU HA   H    3.587 -24.972  15.483 1.00 . A A . 132 GLU HA   1 1 
       18  76254 1 1 132 GLU HB2  H    2.311 -26.874  15.020 1.00 . A A . 132 GLU HB2  1 1 
       18  76255 1 1 132 GLU HB3  H    0.816 -25.937  14.897 1.00 . A A . 132 GLU HB3  1 1 
       18  76256 1 1 132 GLU HG2  H    1.627 -26.548  12.772 1.00 . A A . 132 GLU HG2  1 1 
       18  76257 1 1 132 GLU HG3  H    1.579 -24.829  12.896 1.00 . A A . 132 GLU HG3  1 1 
       18  76258 1 1 132 GLU N    N    2.043 -24.975  16.937 1.00 . A A . 132 GLU N    1 1 
       18  76259 1 1 132 GLU O    O    3.033 -22.755  14.416 1.00 . A A . 132 GLU O    1 1 
       18  76260 1 1 132 GLU OE1  O    4.497 -26.171  13.384 1.00 . A A . 132 GLU OE1  1 1 
       18  76261 1 1 132 GLU OE2  O    3.801 -24.982  11.699 1.00 . A A . 132 GLU OE2  1 1 
       18  76262 1 1 133 GLU C    C    1.451 -20.503  15.201 1.00 . A A . 133 GLU C    1 1 
       18  76263 1 1 133 GLU CA   C    0.475 -21.630  14.832 1.00 . A A . 133 GLU CA   1 1 
       18  76264 1 1 133 GLU CB   C   -0.927 -21.387  15.435 1.00 . A A . 133 GLU CB   1 1 
       18  76265 1 1 133 GLU CD   C   -2.047 -22.291  13.319 1.00 . A A . 133 GLU CD   1 1 
       18  76266 1 1 133 GLU CG   C   -2.016 -21.179  14.370 1.00 . A A . 133 GLU CG   1 1 
       18  76267 1 1 133 GLU H    H    0.281 -23.654  15.512 1.00 . A A . 133 GLU H    1 1 
       18  76268 1 1 133 GLU HA   H    0.402 -21.609  13.746 1.00 . A A . 133 GLU HA   1 1 
       18  76269 1 1 133 GLU HB2  H   -1.215 -22.230  16.067 1.00 . A A . 133 GLU HB2  1 1 
       18  76270 1 1 133 GLU HB3  H   -0.904 -20.503  16.073 1.00 . A A . 133 GLU HB3  1 1 
       18  76271 1 1 133 GLU HG2  H   -2.988 -21.126  14.861 1.00 . A A . 133 GLU HG2  1 1 
       18  76272 1 1 133 GLU HG3  H   -1.831 -20.226  13.871 1.00 . A A . 133 GLU HG3  1 1 
       18  76273 1 1 133 GLU N    N    0.955 -22.967  15.213 1.00 . A A . 133 GLU N    1 1 
       18  76274 1 1 133 GLU O    O    1.622 -19.566  14.423 1.00 . A A . 133 GLU O    1 1 
       18  76275 1 1 133 GLU OE1  O   -1.653 -23.438  13.631 1.00 . A A . 133 GLU OE1  1 1 
       18  76276 1 1 133 GLU OE2  O   -2.301 -21.993  12.133 1.00 . A A . 133 GLU OE2  1 1 
       18  76277 1 1 134 SER C    C    4.406 -19.704  15.665 1.00 . A A . 134 SER C    1 1 
       18  76278 1 1 134 SER CA   C    3.269 -19.718  16.683 1.00 . A A . 134 SER CA   1 1 
       18  76279 1 1 134 SER CB   C    3.841 -20.124  18.035 1.00 . A A . 134 SER CB   1 1 
       18  76280 1 1 134 SER H    H    1.943 -21.380  16.946 1.00 . A A . 134 SER H    1 1 
       18  76281 1 1 134 SER HA   H    2.911 -18.697  16.755 1.00 . A A . 134 SER HA   1 1 
       18  76282 1 1 134 SER HB2  H    3.057 -20.115  18.793 1.00 . A A . 134 SER HB2  1 1 
       18  76283 1 1 134 SER HB3  H    4.278 -21.121  17.986 1.00 . A A . 134 SER HB3  1 1 
       18  76284 1 1 134 SER HG   H    4.755 -19.040  19.341 1.00 . A A . 134 SER HG   1 1 
       18  76285 1 1 134 SER N    N    2.162 -20.607  16.323 1.00 . A A . 134 SER N    1 1 
       18  76286 1 1 134 SER O    O    4.729 -18.656  15.105 1.00 . A A . 134 SER O    1 1 
       18  76287 1 1 134 SER OG   O    4.840 -19.190  18.364 1.00 . A A . 134 SER OG   1 1 
       18  76288 1 1 135 THR C    C    5.700 -20.673  13.018 1.00 . A A . 135 THR C    1 1 
       18  76289 1 1 135 THR CA   C    6.110 -21.016  14.450 1.00 . A A . 135 THR CA   1 1 
       18  76290 1 1 135 THR CB   C    6.853 -22.344  14.698 1.00 . A A . 135 THR CB   1 1 
       18  76291 1 1 135 THR CG2  C    6.020 -23.556  15.103 1.00 . A A . 135 THR CG2  1 1 
       18  76292 1 1 135 THR H    H    4.535 -21.717  15.696 1.00 . A A . 135 THR H    1 1 
       18  76293 1 1 135 THR HA   H    6.823 -20.231  14.699 1.00 . A A . 135 THR HA   1 1 
       18  76294 1 1 135 THR HB   H    7.605 -22.171  15.470 1.00 . A A . 135 THR HB   1 1 
       18  76295 1 1 135 THR HG1  H    7.801 -21.905  13.114 1.00 . A A . 135 THR HG1  1 1 
       18  76296 1 1 135 THR HG21 H    5.515 -23.369  16.051 1.00 . A A . 135 THR HG21 1 1 
       18  76297 1 1 135 THR HG22 H    5.292 -23.775  14.328 1.00 . A A . 135 THR HG22 1 1 
       18  76298 1 1 135 THR HG23 H    6.671 -24.420  15.233 1.00 . A A . 135 THR HG23 1 1 
       18  76299 1 1 135 THR N    N    4.984 -20.871  15.371 1.00 . A A . 135 THR N    1 1 
       18  76300 1 1 135 THR O    O    6.579 -20.475  12.180 1.00 . A A . 135 THR O    1 1 
       18  76301 1 1 135 THR OG1  O    7.516 -22.726  13.536 1.00 . A A . 135 THR OG1  1 1 
       18  76302 1 1 136 LYS C    C    3.697 -18.388  11.557 1.00 . A A . 136 LYS C    1 1 
       18  76303 1 1 136 LYS CA   C    3.924 -19.913  11.478 1.00 . A A . 136 LYS CA   1 1 
       18  76304 1 1 136 LYS CB   C    2.631 -20.630  11.046 1.00 . A A . 136 LYS CB   1 1 
       18  76305 1 1 136 LYS CD   C    1.651 -22.897  10.279 1.00 . A A . 136 LYS CD   1 1 
       18  76306 1 1 136 LYS CE   C    0.560 -22.854  11.350 1.00 . A A . 136 LYS CE   1 1 
       18  76307 1 1 136 LYS CG   C    2.887 -22.116  10.752 1.00 . A A . 136 LYS CG   1 1 
       18  76308 1 1 136 LYS H    H    3.733 -20.749  13.448 1.00 . A A . 136 LYS H    1 1 
       18  76309 1 1 136 LYS HA   H    4.679 -20.082  10.715 1.00 . A A . 136 LYS HA   1 1 
       18  76310 1 1 136 LYS HB2  H    1.887 -20.534  11.838 1.00 . A A . 136 LYS HB2  1 1 
       18  76311 1 1 136 LYS HB3  H    2.243 -20.157  10.142 1.00 . A A . 136 LYS HB3  1 1 
       18  76312 1 1 136 LYS HD2  H    1.278 -22.476   9.345 1.00 . A A . 136 LYS HD2  1 1 
       18  76313 1 1 136 LYS HD3  H    1.953 -23.933  10.107 1.00 . A A . 136 LYS HD3  1 1 
       18  76314 1 1 136 LYS HE2  H    1.024 -23.015  12.325 1.00 . A A . 136 LYS HE2  1 1 
       18  76315 1 1 136 LYS HE3  H    0.099 -21.862  11.366 1.00 . A A . 136 LYS HE3  1 1 
       18  76316 1 1 136 LYS HG2  H    3.660 -22.199   9.988 1.00 . A A . 136 LYS HG2  1 1 
       18  76317 1 1 136 LYS HG3  H    3.257 -22.583  11.662 1.00 . A A . 136 LYS HG3  1 1 
       18  76318 1 1 136 LYS HZ1  H   -0.153 -24.804  11.243 1.00 . A A . 136 LYS HZ1  1 1 
       18  76319 1 1 136 LYS HZ2  H   -1.188 -23.715  11.912 1.00 . A A . 136 LYS HZ2  1 1 
       18  76320 1 1 136 LYS HZ3  H   -1.010 -23.716  10.301 1.00 . A A . 136 LYS HZ3  1 1 
       18  76321 1 1 136 LYS N    N    4.408 -20.492  12.733 1.00 . A A . 136 LYS N    1 1 
       18  76322 1 1 136 LYS NZ   N   -0.503 -23.865  11.159 1.00 . A A . 136 LYS NZ   1 1 
       18  76323 1 1 136 LYS O    O    4.191 -17.655  10.696 1.00 . A A . 136 LYS O    1 1 
       18  76324 1 1 137 THR C    C    2.965 -15.629  13.728 1.00 . A A . 137 THR C    1 1 
       18  76325 1 1 137 THR CA   C    2.409 -16.548  12.655 1.00 . A A . 137 THR CA   1 1 
       18  76326 1 1 137 THR CB   C    0.892 -16.583  12.886 1.00 . A A . 137 THR CB   1 1 
       18  76327 1 1 137 THR CG2  C    0.136 -17.344  11.796 1.00 . A A . 137 THR CG2  1 1 
       18  76328 1 1 137 THR H    H    2.681 -18.586  13.289 1.00 . A A . 137 THR H    1 1 
       18  76329 1 1 137 THR HA   H    2.584 -16.036  11.709 1.00 . A A . 137 THR HA   1 1 
       18  76330 1 1 137 THR HB   H    0.556 -15.544  12.899 1.00 . A A . 137 THR HB   1 1 
       18  76331 1 1 137 THR HG1  H    0.882 -18.086  14.161 1.00 . A A . 137 THR HG1  1 1 
       18  76332 1 1 137 THR HG21 H   -0.936 -17.212  11.944 1.00 . A A . 137 THR HG21 1 1 
       18  76333 1 1 137 THR HG22 H    0.407 -16.952  10.817 1.00 . A A . 137 THR HG22 1 1 
       18  76334 1 1 137 THR HG23 H    0.366 -18.408  11.842 1.00 . A A . 137 THR HG23 1 1 
       18  76335 1 1 137 THR N    N    2.965 -17.917  12.579 1.00 . A A . 137 THR N    1 1 
       18  76336 1 1 137 THR O    O    2.855 -14.425  13.535 1.00 . A A . 137 THR O    1 1 
       18  76337 1 1 137 THR OG1  O    0.584 -17.157  14.140 1.00 . A A . 137 THR OG1  1 1 
       18  76338 1 1 138 GLY C    C    2.885 -15.611  17.159 1.00 . A A . 138 GLY C    1 1 
       18  76339 1 1 138 GLY CA   C    3.879 -15.409  16.028 1.00 . A A . 138 GLY CA   1 1 
       18  76340 1 1 138 GLY H    H    3.602 -17.157  14.890 1.00 . A A . 138 GLY H    1 1 
       18  76341 1 1 138 GLY HA2  H    4.841 -15.748  16.408 1.00 . A A . 138 GLY HA2  1 1 
       18  76342 1 1 138 GLY HA3  H    3.919 -14.344  15.806 1.00 . A A . 138 GLY HA3  1 1 
       18  76343 1 1 138 GLY N    N    3.516 -16.156  14.821 1.00 . A A . 138 GLY N    1 1 
       18  76344 1 1 138 GLY O    O    3.058 -15.058  18.233 1.00 . A A . 138 GLY O    1 1 
       18  76345 1 1 139 ASN C    C    0.075 -15.360  18.443 1.00 . A A . 139 ASN C    1 1 
       18  76346 1 1 139 ASN CA   C    0.714 -16.637  17.862 1.00 . A A . 139 ASN CA   1 1 
       18  76347 1 1 139 ASN CB   C    1.215 -17.577  18.979 1.00 . A A . 139 ASN CB   1 1 
       18  76348 1 1 139 ASN CG   C    0.165 -18.558  19.491 1.00 . A A . 139 ASN CG   1 1 
       18  76349 1 1 139 ASN H    H    1.718 -16.748  15.989 1.00 . A A . 139 ASN H    1 1 
       18  76350 1 1 139 ASN HA   H   -0.059 -17.135  17.280 1.00 . A A . 139 ASN HA   1 1 
       18  76351 1 1 139 ASN HB2  H    2.051 -18.161  18.621 1.00 . A A . 139 ASN HB2  1 1 
       18  76352 1 1 139 ASN HB3  H    1.585 -16.982  19.816 1.00 . A A . 139 ASN HB3  1 1 
       18  76353 1 1 139 ASN HD21 H   -0.608 -18.956  17.655 1.00 . A A . 139 ASN HD21 1 1 
       18  76354 1 1 139 ASN HD22 H   -1.350 -19.752  19.044 1.00 . A A . 139 ASN HD22 1 1 
       18  76355 1 1 139 ASN N    N    1.804 -16.362  16.915 1.00 . A A . 139 ASN N    1 1 
       18  76356 1 1 139 ASN ND2  N   -0.661 -19.140  18.641 1.00 . A A . 139 ASN ND2  1 1 
       18  76357 1 1 139 ASN O    O   -0.656 -15.424  19.429 1.00 . A A . 139 ASN O    1 1 
       18  76358 1 1 139 ASN OD1  O    0.106 -18.881  20.667 1.00 . A A . 139 ASN OD1  1 1 
       18  76359 1 1 140 ALA C    C   -1.406 -12.433  18.393 1.00 . A A . 140 ALA C    1 1 
       18  76360 1 1 140 ALA CA   C    0.086 -12.865  18.308 1.00 . A A . 140 ALA CA   1 1 
       18  76361 1 1 140 ALA CB   C    0.933 -11.925  17.449 1.00 . A A . 140 ALA CB   1 1 
       18  76362 1 1 140 ALA H    H    0.985 -14.269  17.045 1.00 . A A . 140 ALA H    1 1 
       18  76363 1 1 140 ALA HA   H    0.546 -12.877  19.300 1.00 . A A . 140 ALA HA   1 1 
       18  76364 1 1 140 ALA HB1  H    0.558 -11.902  16.425 1.00 . A A . 140 ALA HB1  1 1 
       18  76365 1 1 140 ALA HB2  H    0.917 -10.925  17.880 1.00 . A A . 140 ALA HB2  1 1 
       18  76366 1 1 140 ALA HB3  H    1.967 -12.269  17.446 1.00 . A A . 140 ALA HB3  1 1 
       18  76367 1 1 140 ALA N    N    0.327 -14.210  17.806 1.00 . A A . 140 ALA N    1 1 
       18  76368 1 1 140 ALA O    O   -1.747 -11.252  18.250 1.00 . A A . 140 ALA O    1 1 
       18  76369 1 1 141 GLY C    C   -4.466 -13.108  17.306 1.00 . A A . 141 GLY C    1 1 
       18  76370 1 1 141 GLY CA   C   -3.774 -13.224  18.660 1.00 . A A . 141 GLY CA   1 1 
       18  76371 1 1 141 GLY H    H   -1.961 -14.321  18.730 1.00 . A A . 141 GLY H    1 1 
       18  76372 1 1 141 GLY HA2  H   -4.198 -14.091  19.169 1.00 . A A . 141 GLY HA2  1 1 
       18  76373 1 1 141 GLY HA3  H   -3.990 -12.325  19.233 1.00 . A A . 141 GLY HA3  1 1 
       18  76374 1 1 141 GLY N    N   -2.324 -13.393  18.558 1.00 . A A . 141 GLY N    1 1 
       18  76375 1 1 141 GLY O    O   -5.097 -14.050  16.838 1.00 . A A . 141 GLY O    1 1 
       18  76376 1 1 142 SER C    C   -4.522 -10.317  14.810 1.00 . A A . 142 SER C    1 1 
       18  76377 1 1 142 SER CA   C   -5.086 -11.607  15.432 1.00 . A A . 142 SER CA   1 1 
       18  76378 1 1 142 SER CB   C   -6.603 -11.513  15.708 1.00 . A A . 142 SER CB   1 1 
       18  76379 1 1 142 SER H    H   -3.707 -11.271  17.041 1.00 . A A . 142 SER H    1 1 
       18  76380 1 1 142 SER HA   H   -4.939 -12.407  14.709 1.00 . A A . 142 SER HA   1 1 
       18  76381 1 1 142 SER HB2  H   -6.915 -12.307  16.386 1.00 . A A . 142 SER HB2  1 1 
       18  76382 1 1 142 SER HB3  H   -6.817 -10.557  16.182 1.00 . A A . 142 SER HB3  1 1 
       18  76383 1 1 142 SER HG   H   -8.270 -11.363  14.774 1.00 . A A . 142 SER HG   1 1 
       18  76384 1 1 142 SER N    N   -4.341 -11.958  16.651 1.00 . A A . 142 SER N    1 1 
       18  76385 1 1 142 SER O    O   -3.327 -10.048  14.955 1.00 . A A . 142 SER O    1 1 
       18  76386 1 1 142 SER OG   O   -7.370 -11.610  14.513 1.00 . A A . 142 SER OG   1 1 
       18  76387 1 1 143 ARG C    C   -5.516  -7.055  13.943 1.00 . A A . 143 ARG C    1 1 
       18  76388 1 1 143 ARG CA   C   -4.900  -8.334  13.364 1.00 . A A . 143 ARG CA   1 1 
       18  76389 1 1 143 ARG CB   C   -5.245  -8.442  11.865 1.00 . A A . 143 ARG CB   1 1 
       18  76390 1 1 143 ARG CD   C   -6.508 -10.584  11.317 1.00 . A A . 143 ARG CD   1 1 
       18  76391 1 1 143 ARG CG   C   -5.150  -9.856  11.256 1.00 . A A . 143 ARG CG   1 1 
       18  76392 1 1 143 ARG CZ   C   -5.966 -13.020  10.961 1.00 . A A . 143 ARG CZ   1 1 
       18  76393 1 1 143 ARG H    H   -6.332  -9.711  14.137 1.00 . A A . 143 ARG H    1 1 
       18  76394 1 1 143 ARG HA   H   -3.814  -8.253  13.430 1.00 . A A . 143 ARG HA   1 1 
       18  76395 1 1 143 ARG HB2  H   -6.245  -8.044  11.682 1.00 . A A . 143 ARG HB2  1 1 
       18  76396 1 1 143 ARG HB3  H   -4.548  -7.791  11.336 1.00 . A A . 143 ARG HB3  1 1 
       18  76397 1 1 143 ARG HD2  H   -7.145 -10.090  12.054 1.00 . A A . 143 ARG HD2  1 1 
       18  76398 1 1 143 ARG HD3  H   -7.010 -10.488  10.352 1.00 . A A . 143 ARG HD3  1 1 
       18  76399 1 1 143 ARG HE   H   -6.791 -12.223  12.617 1.00 . A A . 143 ARG HE   1 1 
       18  76400 1 1 143 ARG HG2  H   -4.859  -9.773  10.209 1.00 . A A . 143 ARG HG2  1 1 
       18  76401 1 1 143 ARG HG3  H   -4.376 -10.430  11.770 1.00 . A A . 143 ARG HG3  1 1 
       18  76402 1 1 143 ARG HH11 H   -5.343 -11.902   9.395 1.00 . A A . 143 ARG HH11 1 1 
       18  76403 1 1 143 ARG HH12 H   -5.088 -13.614   9.231 1.00 . A A . 143 ARG HH12 1 1 
       18  76404 1 1 143 ARG HH21 H   -6.476 -14.429  12.322 1.00 . A A . 143 ARG HH21 1 1 
       18  76405 1 1 143 ARG HH22 H   -5.769 -15.037  10.863 1.00 . A A . 143 ARG HH22 1 1 
       18  76406 1 1 143 ARG N    N   -5.340  -9.514  14.117 1.00 . A A . 143 ARG N    1 1 
       18  76407 1 1 143 ARG NE   N   -6.403 -12.006  11.704 1.00 . A A . 143 ARG NE   1 1 
       18  76408 1 1 143 ARG NH1  N   -5.417 -12.834   9.774 1.00 . A A . 143 ARG NH1  1 1 
       18  76409 1 1 143 ARG NH2  N   -6.071 -14.254  11.416 1.00 . A A . 143 ARG NH2  1 1 
       18  76410 1 1 143 ARG O    O   -6.737  -6.964  14.046 1.00 . A A . 143 ARG O    1 1 
       18  76411 1 1 144 LEU C    C   -4.687  -3.896  13.400 1.00 . A A . 144 LEU C    1 1 
       18  76412 1 1 144 LEU CA   C   -4.918  -4.738  14.677 1.00 . A A . 144 LEU CA   1 1 
       18  76413 1 1 144 LEU CB   C   -4.030  -4.403  15.915 1.00 . A A . 144 LEU CB   1 1 
       18  76414 1 1 144 LEU CD1  C   -4.004  -3.642  18.319 1.00 . A A . 144 LEU CD1  1 1 
       18  76415 1 1 144 LEU CD2  C   -4.158  -1.906  16.548 1.00 . A A . 144 LEU CD2  1 1 
       18  76416 1 1 144 LEU CG   C   -4.543  -3.341  16.911 1.00 . A A . 144 LEU CG   1 1 
       18  76417 1 1 144 LEU H    H   -3.659  -6.326  14.134 1.00 . A A . 144 LEU H    1 1 
       18  76418 1 1 144 LEU HA   H   -5.973  -4.634  14.946 1.00 . A A . 144 LEU HA   1 1 
       18  76419 1 1 144 LEU HB2  H   -3.924  -5.329  16.483 1.00 . A A . 144 LEU HB2  1 1 
       18  76420 1 1 144 LEU HB3  H   -3.032  -4.113  15.601 1.00 . A A . 144 LEU HB3  1 1 
       18  76421 1 1 144 LEU HD11 H   -4.234  -2.822  19.000 1.00 . A A . 144 LEU HD11 1 1 
       18  76422 1 1 144 LEU HD12 H   -4.498  -4.531  18.705 1.00 . A A . 144 LEU HD12 1 1 
       18  76423 1 1 144 LEU HD13 H   -2.926  -3.800  18.288 1.00 . A A . 144 LEU HD13 1 1 
       18  76424 1 1 144 LEU HD21 H   -4.461  -1.255  17.362 1.00 . A A . 144 LEU HD21 1 1 
       18  76425 1 1 144 LEU HD22 H   -3.084  -1.820  16.384 1.00 . A A . 144 LEU HD22 1 1 
       18  76426 1 1 144 LEU HD23 H   -4.703  -1.574  15.672 1.00 . A A . 144 LEU HD23 1 1 
       18  76427 1 1 144 LEU HG   H   -5.630  -3.402  16.962 1.00 . A A . 144 LEU HG   1 1 
       18  76428 1 1 144 LEU N    N   -4.632  -6.126  14.310 1.00 . A A . 144 LEU N    1 1 
       18  76429 1 1 144 LEU O    O   -5.013  -4.347  12.297 1.00 . A A . 144 LEU O    1 1 
       18  76430 1 1 145 ALA C    C   -2.968  -2.400  11.301 1.00 . A A . 145 ALA C    1 1 
       18  76431 1 1 145 ALA CA   C   -3.811  -1.791  12.429 1.00 . A A . 145 ALA CA   1 1 
       18  76432 1 1 145 ALA CB   C   -3.221  -0.494  13.006 1.00 . A A . 145 ALA CB   1 1 
       18  76433 1 1 145 ALA H    H   -3.840  -2.421  14.449 1.00 . A A . 145 ALA H    1 1 
       18  76434 1 1 145 ALA HA   H   -4.784  -1.530  11.996 1.00 . A A . 145 ALA HA   1 1 
       18  76435 1 1 145 ALA HB1  H   -3.880  -0.105  13.784 1.00 . A A . 145 ALA HB1  1 1 
       18  76436 1 1 145 ALA HB2  H   -2.234  -0.665  13.426 1.00 . A A . 145 ALA HB2  1 1 
       18  76437 1 1 145 ALA HB3  H   -3.148   0.253  12.224 1.00 . A A . 145 ALA HB3  1 1 
       18  76438 1 1 145 ALA N    N   -4.045  -2.733  13.518 1.00 . A A . 145 ALA N    1 1 
       18  76439 1 1 145 ALA O    O   -2.118  -3.280  11.506 1.00 . A A . 145 ALA O    1 1 
       18  76440 1 1 146 CYS C    C   -2.365  -1.389   7.774 1.00 . A A . 146 CYS C    1 1 
       18  76441 1 1 146 CYS CA   C   -2.631  -2.443   8.856 1.00 . A A . 146 CYS CA   1 1 
       18  76442 1 1 146 CYS CB   C   -3.558  -3.555   8.363 1.00 . A A . 146 CYS CB   1 1 
       18  76443 1 1 146 CYS H    H   -3.954  -1.216  10.023 1.00 . A A . 146 CYS H    1 1 
       18  76444 1 1 146 CYS HA   H   -1.668  -2.898   9.093 1.00 . A A . 146 CYS HA   1 1 
       18  76445 1 1 146 CYS HB2  H   -3.074  -4.074   7.535 1.00 . A A . 146 CYS HB2  1 1 
       18  76446 1 1 146 CYS HB3  H   -3.711  -4.264   9.180 1.00 . A A . 146 CYS HB3  1 1 
       18  76447 1 1 146 CYS HG   H   -4.809  -1.575   7.750 1.00 . A A . 146 CYS HG   1 1 
       18  76448 1 1 146 CYS N    N   -3.205  -1.895  10.089 1.00 . A A . 146 CYS N    1 1 
       18  76449 1 1 146 CYS O    O   -3.118  -0.424   7.630 1.00 . A A . 146 CYS O    1 1 
       18  76450 1 1 146 CYS SG   S   -5.169  -2.867   7.855 1.00 . A A . 146 CYS SG   1 1 
       18  76451 1 1 147 GLY C    C    0.144  -1.269   4.982 1.00 . A A . 147 GLY C    1 1 
       18  76452 1 1 147 GLY CA   C   -0.788  -0.614   6.001 1.00 . A A . 147 GLY CA   1 1 
       18  76453 1 1 147 GLY H    H   -0.689  -2.371   7.209 1.00 . A A . 147 GLY H    1 1 
       18  76454 1 1 147 GLY HA2  H   -1.643  -0.166   5.493 1.00 . A A . 147 GLY HA2  1 1 
       18  76455 1 1 147 GLY HA3  H   -0.235   0.195   6.480 1.00 . A A . 147 GLY HA3  1 1 
       18  76456 1 1 147 GLY N    N   -1.263  -1.549   7.030 1.00 . A A . 147 GLY N    1 1 
       18  76457 1 1 147 GLY O    O    1.274  -1.626   5.296 1.00 . A A . 147 GLY O    1 1 
       18  76458 1 1 148 VAL C    C    1.591  -0.947   2.242 1.00 . A A . 148 VAL C    1 1 
       18  76459 1 1 148 VAL CA   C    0.484  -1.924   2.619 1.00 . A A . 148 VAL CA   1 1 
       18  76460 1 1 148 VAL CB   C   -0.386  -2.274   1.378 1.00 . A A . 148 VAL CB   1 1 
       18  76461 1 1 148 VAL CG1  C   -1.500  -1.231   1.164 1.00 . A A . 148 VAL CG1  1 1 
       18  76462 1 1 148 VAL CG2  C    0.491  -2.534   0.137 1.00 . A A . 148 VAL CG2  1 1 
       18  76463 1 1 148 VAL H    H   -1.187  -0.930   3.519 1.00 . A A . 148 VAL H    1 1 
       18  76464 1 1 148 VAL HA   H    0.952  -2.831   2.986 1.00 . A A . 148 VAL HA   1 1 
       18  76465 1 1 148 VAL HB   H   -0.907  -3.201   1.576 1.00 . A A . 148 VAL HB   1 1 
       18  76466 1 1 148 VAL HG11 H   -1.989  -1.389   0.203 1.00 . A A . 148 VAL HG11 1 1 
       18  76467 1 1 148 VAL HG12 H   -2.257  -1.337   1.942 1.00 . A A . 148 VAL HG12 1 1 
       18  76468 1 1 148 VAL HG13 H   -1.100  -0.220   1.219 1.00 . A A . 148 VAL HG13 1 1 
       18  76469 1 1 148 VAL HG21 H    1.235  -3.297   0.366 1.00 . A A . 148 VAL HG21 1 1 
       18  76470 1 1 148 VAL HG22 H   -0.112  -2.893  -0.687 1.00 . A A . 148 VAL HG22 1 1 
       18  76471 1 1 148 VAL HG23 H    0.995  -1.625  -0.189 1.00 . A A . 148 VAL HG23 1 1 
       18  76472 1 1 148 VAL N    N   -0.292  -1.337   3.728 1.00 . A A . 148 VAL N    1 1 
       18  76473 1 1 148 VAL O    O    1.340   0.241   2.120 1.00 . A A . 148 VAL O    1 1 
       18  76474 1 1 149 ILE C    C    4.088   0.112   0.578 1.00 . A A . 149 ILE C    1 1 
       18  76475 1 1 149 ILE CA   C    4.013  -0.604   1.934 1.00 . A A . 149 ILE CA   1 1 
       18  76476 1 1 149 ILE CB   C    5.279  -1.458   2.203 1.00 . A A . 149 ILE CB   1 1 
       18  76477 1 1 149 ILE CD1  C    6.087  -3.300   3.824 1.00 . A A . 149 ILE CD1  1 1 
       18  76478 1 1 149 ILE CG1  C    5.271  -2.015   3.647 1.00 . A A . 149 ILE CG1  1 1 
       18  76479 1 1 149 ILE CG2  C    6.567  -0.636   1.987 1.00 . A A . 149 ILE CG2  1 1 
       18  76480 1 1 149 ILE H    H    2.940  -2.454   2.092 1.00 . A A . 149 ILE H    1 1 
       18  76481 1 1 149 ILE HA   H    3.956   0.159   2.705 1.00 . A A . 149 ILE HA   1 1 
       18  76482 1 1 149 ILE HB   H    5.285  -2.292   1.499 1.00 . A A . 149 ILE HB   1 1 
       18  76483 1 1 149 ILE HD11 H    7.077  -3.197   3.388 1.00 . A A . 149 ILE HD11 1 1 
       18  76484 1 1 149 ILE HD12 H    6.190  -3.520   4.884 1.00 . A A . 149 ILE HD12 1 1 
       18  76485 1 1 149 ILE HD13 H    5.573  -4.128   3.347 1.00 . A A . 149 ILE HD13 1 1 
       18  76486 1 1 149 ILE HG12 H    5.671  -1.259   4.313 1.00 . A A . 149 ILE HG12 1 1 
       18  76487 1 1 149 ILE HG13 H    4.256  -2.233   3.977 1.00 . A A . 149 ILE HG13 1 1 
       18  76488 1 1 149 ILE HG21 H    7.443  -1.224   2.257 1.00 . A A . 149 ILE HG21 1 1 
       18  76489 1 1 149 ILE HG22 H    6.669  -0.354   0.938 1.00 . A A . 149 ILE HG22 1 1 
       18  76490 1 1 149 ILE HG23 H    6.549   0.264   2.602 1.00 . A A . 149 ILE HG23 1 1 
       18  76491 1 1 149 ILE N    N    2.812  -1.445   2.044 1.00 . A A . 149 ILE N    1 1 
       18  76492 1 1 149 ILE O    O    4.081  -0.538  -0.472 1.00 . A A . 149 ILE O    1 1 
       18  76493 1 1 150 GLY C    C    5.751   3.076  -0.471 1.00 . A A . 150 GLY C    1 1 
       18  76494 1 1 150 GLY CA   C    4.428   2.314  -0.537 1.00 . A A . 150 GLY CA   1 1 
       18  76495 1 1 150 GLY H    H    4.173   1.924   1.528 1.00 . A A . 150 GLY H    1 1 
       18  76496 1 1 150 GLY HA2  H    4.424   1.715  -1.442 1.00 . A A . 150 GLY HA2  1 1 
       18  76497 1 1 150 GLY HA3  H    3.628   3.052  -0.597 1.00 . A A . 150 GLY HA3  1 1 
       18  76498 1 1 150 GLY N    N    4.198   1.452   0.625 1.00 . A A . 150 GLY N    1 1 
       18  76499 1 1 150 GLY O    O    6.525   2.874   0.466 1.00 . A A . 150 GLY O    1 1 
       18  76500 1 1 151 ILE C    C    6.663   6.352  -1.681 1.00 . A A . 151 ILE C    1 1 
       18  76501 1 1 151 ILE CA   C    7.130   4.900  -1.515 1.00 . A A . 151 ILE CA   1 1 
       18  76502 1 1 151 ILE CB   C    8.151   4.507  -2.621 1.00 . A A . 151 ILE CB   1 1 
       18  76503 1 1 151 ILE CD1  C    6.757   5.252  -4.712 1.00 . A A . 151 ILE CD1  1 1 
       18  76504 1 1 151 ILE CG1  C    7.578   4.159  -4.015 1.00 . A A . 151 ILE CG1  1 1 
       18  76505 1 1 151 ILE CG2  C    9.000   3.314  -2.147 1.00 . A A . 151 ILE CG2  1 1 
       18  76506 1 1 151 ILE H    H    5.264   4.076  -2.141 1.00 . A A . 151 ILE H    1 1 
       18  76507 1 1 151 ILE HA   H    7.649   4.887  -0.562 1.00 . A A . 151 ILE HA   1 1 
       18  76508 1 1 151 ILE HB   H    8.838   5.343  -2.760 1.00 . A A . 151 ILE HB   1 1 
       18  76509 1 1 151 ILE HD11 H    5.750   5.288  -4.298 1.00 . A A . 151 ILE HD11 1 1 
       18  76510 1 1 151 ILE HD12 H    7.242   6.223  -4.599 1.00 . A A . 151 ILE HD12 1 1 
       18  76511 1 1 151 ILE HD13 H    6.672   5.021  -5.773 1.00 . A A . 151 ILE HD13 1 1 
       18  76512 1 1 151 ILE HG12 H    8.415   3.918  -4.671 1.00 . A A . 151 ILE HG12 1 1 
       18  76513 1 1 151 ILE HG13 H    6.968   3.263  -3.935 1.00 . A A . 151 ILE HG13 1 1 
       18  76514 1 1 151 ILE HG21 H    9.741   3.058  -2.906 1.00 . A A . 151 ILE HG21 1 1 
       18  76515 1 1 151 ILE HG22 H    9.533   3.576  -1.236 1.00 . A A . 151 ILE HG22 1 1 
       18  76516 1 1 151 ILE HG23 H    8.368   2.444  -1.963 1.00 . A A . 151 ILE HG23 1 1 
       18  76517 1 1 151 ILE N    N    5.994   3.958  -1.444 1.00 . A A . 151 ILE N    1 1 
       18  76518 1 1 151 ILE O    O    5.594   6.604  -2.224 1.00 . A A . 151 ILE O    1 1 
       18  76519 1 1 152 ALA C    C    8.243   9.687  -1.725 1.00 . A A . 152 ALA C    1 1 
       18  76520 1 1 152 ALA CA   C    7.109   8.750  -1.267 1.00 . A A . 152 ALA CA   1 1 
       18  76521 1 1 152 ALA CB   C    6.589   9.138   0.115 1.00 . A A . 152 ALA CB   1 1 
       18  76522 1 1 152 ALA H    H    8.264   7.037  -0.667 1.00 . A A . 152 ALA H    1 1 
       18  76523 1 1 152 ALA HA   H    6.312   8.896  -1.999 1.00 . A A . 152 ALA HA   1 1 
       18  76524 1 1 152 ALA HB1  H    6.251  10.176   0.108 1.00 . A A . 152 ALA HB1  1 1 
       18  76525 1 1 152 ALA HB2  H    5.755   8.495   0.391 1.00 . A A . 152 ALA HB2  1 1 
       18  76526 1 1 152 ALA HB3  H    7.383   9.035   0.855 1.00 . A A . 152 ALA HB3  1 1 
       18  76527 1 1 152 ALA N    N    7.457   7.318  -1.206 1.00 . A A . 152 ALA N    1 1 
       18  76528 1 1 152 ALA O    O    8.034  10.877  -1.956 1.00 . A A . 152 ALA O    1 1 
       18  76529 1 1 153 GLN C    C   11.633   8.797  -2.854 1.00 . A A . 153 GLN C    1 1 
       18  76530 1 1 153 GLN CA   C   10.583   9.839  -2.494 1.00 . A A . 153 GLN CA   1 1 
       18  76531 1 1 153 GLN CB   C   11.158  10.957  -1.588 1.00 . A A . 153 GLN CB   1 1 
       18  76532 1 1 153 GLN CD   C   12.818  11.972  -3.324 1.00 . A A . 153 GLN CD   1 1 
       18  76533 1 1 153 GLN CG   C   11.638  12.191  -2.373 1.00 . A A . 153 GLN CG   1 1 
       18  76534 1 1 153 GLN H    H    9.575   8.194  -1.588 1.00 . A A . 153 GLN H    1 1 
       18  76535 1 1 153 GLN HA   H   10.225  10.280  -3.425 1.00 . A A . 153 GLN HA   1 1 
       18  76536 1 1 153 GLN HB2  H   10.384  11.302  -0.902 1.00 . A A . 153 GLN HB2  1 1 
       18  76537 1 1 153 GLN HB3  H   11.972  10.575  -0.974 1.00 . A A . 153 GLN HB3  1 1 
       18  76538 1 1 153 GLN HE21 H   12.478  13.716  -4.280 1.00 . A A . 153 GLN HE21 1 1 
       18  76539 1 1 153 GLN HE22 H   13.751  12.684  -4.918 1.00 . A A . 153 GLN HE22 1 1 
       18  76540 1 1 153 GLN HG2  H   10.794  12.580  -2.947 1.00 . A A . 153 GLN HG2  1 1 
       18  76541 1 1 153 GLN HG3  H   11.930  12.960  -1.657 1.00 . A A . 153 GLN HG3  1 1 
       18  76542 1 1 153 GLN N    N    9.457   9.156  -1.858 1.00 . A A . 153 GLN N    1 1 
       18  76543 1 1 153 GLN NE2  N   13.058  12.898  -4.222 1.00 . A A . 153 GLN NE2  1 1 
       18  76544 1 1 153 GLN O    O   12.310   8.273  -1.963 1.00 . A A . 153 GLN O    1 1 
       18  76545 1 1 153 GLN OE1  O   13.559  11.000  -3.279 1.00 . A A . 153 GLN OE1  1 1 
       18  76546 2 1   1 ALA C    C    7.651  -9.170 -14.454 1.00 . B B .   1 ALA C    1 1 
       18  76547 2 1   1 ALA CA   C    7.590  -9.376 -15.978 1.00 . B B .   1 ALA CA   1 1 
       18  76548 2 1   1 ALA CB   C    6.168  -9.144 -16.508 1.00 . B B .   1 ALA CB   1 1 
       18  76549 2 1   1 ALA HA   H    8.260  -8.657 -16.453 1.00 . B B .   1 ALA HA   1 1 
       18  76550 2 1   1 ALA HB1  H    5.817  -8.150 -16.228 1.00 . B B .   1 ALA HB1  1 1 
       18  76551 2 1   1 ALA HB2  H    6.152  -9.229 -17.595 1.00 . B B .   1 ALA HB2  1 1 
       18  76552 2 1   1 ALA HB3  H    5.486  -9.883 -16.086 1.00 . B B .   1 ALA HB3  1 1 
       18  76553 2 1   1 ALA N    N    8.004 -10.721 -16.358 1.00 . B B .   1 ALA N    1 1 
       18  76554 2 1   1 ALA O    O    7.316 -10.086 -13.689 1.00 . B B .   1 ALA O    1 1 
       18  76555 2 1   2 THR C    C    6.452  -7.026 -12.462 1.00 . B B .   2 THR C    1 1 
       18  76556 2 1   2 THR CA   C    7.884  -7.514 -12.616 1.00 . B B .   2 THR CA   1 1 
       18  76557 2 1   2 THR CB   C    8.959  -6.470 -12.263 1.00 . B B .   2 THR CB   1 1 
       18  76558 2 1   2 THR CG2  C    8.826  -5.810 -10.887 1.00 . B B .   2 THR CG2  1 1 
       18  76559 2 1   2 THR H    H    8.205  -7.248 -14.712 1.00 . B B .   2 THR H    1 1 
       18  76560 2 1   2 THR HA   H    8.024  -8.358 -11.939 1.00 . B B .   2 THR HA   1 1 
       18  76561 2 1   2 THR HB   H    8.975  -5.690 -13.027 1.00 . B B .   2 THR HB   1 1 
       18  76562 2 1   2 THR HG1  H   10.356  -7.441 -11.329 1.00 . B B .   2 THR HG1  1 1 
       18  76563 2 1   2 THR HG21 H    9.700  -5.188 -10.699 1.00 . B B .   2 THR HG21 1 1 
       18  76564 2 1   2 THR HG22 H    7.946  -5.172 -10.853 1.00 . B B .   2 THR HG22 1 1 
       18  76565 2 1   2 THR HG23 H    8.749  -6.569 -10.110 1.00 . B B .   2 THR HG23 1 1 
       18  76566 2 1   2 THR N    N    8.004  -7.955 -14.017 1.00 . B B .   2 THR N    1 1 
       18  76567 2 1   2 THR O    O    6.175  -5.830 -12.479 1.00 . B B .   2 THR O    1 1 
       18  76568 2 1   2 THR OG1  O   10.197  -7.138 -12.242 1.00 . B B .   2 THR OG1  1 1 
       18  76569 2 1   3 LYS C    C    3.623  -7.014 -11.121 1.00 . B B .   3 LYS C    1 1 
       18  76570 2 1   3 LYS CA   C    4.079  -7.591 -12.468 1.00 . B B .   3 LYS CA   1 1 
       18  76571 2 1   3 LYS CB   C    3.218  -8.755 -12.986 1.00 . B B .   3 LYS CB   1 1 
       18  76572 2 1   3 LYS CD   C    2.326 -11.157 -12.599 1.00 . B B .   3 LYS CD   1 1 
       18  76573 2 1   3 LYS CE   C    2.954 -11.691 -13.896 1.00 . B B .   3 LYS CE   1 1 
       18  76574 2 1   3 LYS CG   C    3.068  -9.940 -12.020 1.00 . B B .   3 LYS CG   1 1 
       18  76575 2 1   3 LYS H    H    5.767  -8.933 -12.491 1.00 . B B .   3 LYS H    1 1 
       18  76576 2 1   3 LYS HA   H    3.980  -6.792 -13.208 1.00 . B B .   3 LYS HA   1 1 
       18  76577 2 1   3 LYS HB2  H    2.224  -8.371 -13.220 1.00 . B B .   3 LYS HB2  1 1 
       18  76578 2 1   3 LYS HB3  H    3.676  -9.097 -13.913 1.00 . B B .   3 LYS HB3  1 1 
       18  76579 2 1   3 LYS HD2  H    2.365 -11.950 -11.850 1.00 . B B .   3 LYS HD2  1 1 
       18  76580 2 1   3 LYS HD3  H    1.276 -10.903 -12.760 1.00 . B B .   3 LYS HD3  1 1 
       18  76581 2 1   3 LYS HE2  H    4.016 -11.420 -13.905 1.00 . B B .   3 LYS HE2  1 1 
       18  76582 2 1   3 LYS HE3  H    2.903 -12.783 -13.894 1.00 . B B .   3 LYS HE3  1 1 
       18  76583 2 1   3 LYS HG2  H    4.061 -10.249 -11.708 1.00 . B B .   3 LYS HG2  1 1 
       18  76584 2 1   3 LYS HG3  H    2.520  -9.618 -11.136 1.00 . B B .   3 LYS HG3  1 1 
       18  76585 2 1   3 LYS HZ1  H    1.376 -11.570 -15.276 1.00 . B B .   3 LYS HZ1  1 1 
       18  76586 2 1   3 LYS HZ2  H    2.139 -10.138 -15.039 1.00 . B B .   3 LYS HZ2  1 1 
       18  76587 2 1   3 LYS HZ3  H    2.845 -11.196 -15.941 1.00 . B B .   3 LYS HZ3  1 1 
       18  76588 2 1   3 LYS N    N    5.498  -7.961 -12.410 1.00 . B B .   3 LYS N    1 1 
       18  76589 2 1   3 LYS NZ   N    2.274 -11.152 -15.095 1.00 . B B .   3 LYS NZ   1 1 
       18  76590 2 1   3 LYS O    O    3.729  -7.656 -10.067 1.00 . B B .   3 LYS O    1 1 
       18  76591 2 1   4 ALA C    C    1.153  -4.988  -9.917 1.00 . B B .   4 ALA C    1 1 
       18  76592 2 1   4 ALA CA   C    2.682  -5.033  -9.986 1.00 . B B .   4 ALA CA   1 1 
       18  76593 2 1   4 ALA CB   C    3.331  -3.653 -10.007 1.00 . B B .   4 ALA CB   1 1 
       18  76594 2 1   4 ALA H    H    3.036  -5.329 -12.069 1.00 . B B .   4 ALA H    1 1 
       18  76595 2 1   4 ALA HA   H    3.030  -5.543  -9.089 1.00 . B B .   4 ALA HA   1 1 
       18  76596 2 1   4 ALA HB1  H    2.967  -3.076 -10.852 1.00 . B B .   4 ALA HB1  1 1 
       18  76597 2 1   4 ALA HB2  H    3.113  -3.128  -9.079 1.00 . B B .   4 ALA HB2  1 1 
       18  76598 2 1   4 ALA HB3  H    4.410  -3.778 -10.098 1.00 . B B .   4 ALA HB3  1 1 
       18  76599 2 1   4 ALA N    N    3.130  -5.777 -11.161 1.00 . B B .   4 ALA N    1 1 
       18  76600 2 1   4 ALA O    O    0.480  -5.074 -10.943 1.00 . B B .   4 ALA O    1 1 
       18  76601 2 1   5 VAL C    C   -1.289  -4.144  -7.326 1.00 . B B .   5 VAL C    1 1 
       18  76602 2 1   5 VAL CA   C   -0.805  -5.072  -8.425 1.00 . B B .   5 VAL CA   1 1 
       18  76603 2 1   5 VAL CB   C   -1.147  -6.561  -8.116 1.00 . B B .   5 VAL CB   1 1 
       18  76604 2 1   5 VAL CG1  C    0.010  -7.246  -7.363 1.00 . B B .   5 VAL CG1  1 1 
       18  76605 2 1   5 VAL CG2  C   -2.557  -6.742  -7.531 1.00 . B B .   5 VAL CG2  1 1 
       18  76606 2 1   5 VAL H    H    1.255  -4.772  -7.910 1.00 . B B .   5 VAL H    1 1 
       18  76607 2 1   5 VAL HA   H   -1.346  -4.809  -9.331 1.00 . B B .   5 VAL HA   1 1 
       18  76608 2 1   5 VAL HB   H   -1.169  -7.061  -9.087 1.00 . B B .   5 VAL HB   1 1 
       18  76609 2 1   5 VAL HG11 H    0.246  -6.707  -6.450 1.00 . B B .   5 VAL HG11 1 1 
       18  76610 2 1   5 VAL HG12 H   -0.237  -8.276  -7.159 1.00 . B B .   5 VAL HG12 1 1 
       18  76611 2 1   5 VAL HG13 H    0.906  -7.278  -7.984 1.00 . B B .   5 VAL HG13 1 1 
       18  76612 2 1   5 VAL HG21 H   -2.587  -6.415  -6.493 1.00 . B B .   5 VAL HG21 1 1 
       18  76613 2 1   5 VAL HG22 H   -3.274  -6.160  -8.111 1.00 . B B .   5 VAL HG22 1 1 
       18  76614 2 1   5 VAL HG23 H   -2.854  -7.787  -7.602 1.00 . B B .   5 VAL HG23 1 1 
       18  76615 2 1   5 VAL N    N    0.621  -4.867  -8.706 1.00 . B B .   5 VAL N    1 1 
       18  76616 2 1   5 VAL O    O   -0.701  -4.042  -6.252 1.00 . B B .   5 VAL O    1 1 
       18  76617 2 1   6 ALA C    C   -4.433  -3.527  -6.340 1.00 . B B .   6 ALA C    1 1 
       18  76618 2 1   6 ALA CA   C   -3.174  -2.717  -6.662 1.00 . B B .   6 ALA CA   1 1 
       18  76619 2 1   6 ALA CB   C   -3.547  -1.358  -7.273 1.00 . B B .   6 ALA CB   1 1 
       18  76620 2 1   6 ALA H    H   -2.833  -3.682  -8.523 1.00 . B B .   6 ALA H    1 1 
       18  76621 2 1   6 ALA HA   H   -2.595  -2.554  -5.751 1.00 . B B .   6 ALA HA   1 1 
       18  76622 2 1   6 ALA HB1  H   -2.713  -0.955  -7.843 1.00 . B B .   6 ALA HB1  1 1 
       18  76623 2 1   6 ALA HB2  H   -4.387  -1.480  -7.955 1.00 . B B .   6 ALA HB2  1 1 
       18  76624 2 1   6 ALA HB3  H   -3.831  -0.660  -6.483 1.00 . B B .   6 ALA HB3  1 1 
       18  76625 2 1   6 ALA N    N   -2.394  -3.471  -7.626 1.00 . B B .   6 ALA N    1 1 
       18  76626 2 1   6 ALA O    O   -5.094  -4.018  -7.258 1.00 . B B .   6 ALA O    1 1 
       18  76627 2 1   7 VAL C    C   -6.821  -3.023  -3.929 1.00 . B B .   7 VAL C    1 1 
       18  76628 2 1   7 VAL CA   C   -6.110  -4.149  -4.659 1.00 . B B .   7 VAL CA   1 1 
       18  76629 2 1   7 VAL CB   C   -6.066  -5.482  -3.886 1.00 . B B .   7 VAL CB   1 1 
       18  76630 2 1   7 VAL CG1  C   -7.464  -5.929  -3.424 1.00 . B B .   7 VAL CG1  1 1 
       18  76631 2 1   7 VAL CG2  C   -5.476  -6.541  -4.838 1.00 . B B .   7 VAL CG2  1 1 
       18  76632 2 1   7 VAL H    H   -4.164  -3.295  -4.332 1.00 . B B .   7 VAL H    1 1 
       18  76633 2 1   7 VAL HA   H   -6.694  -4.346  -5.558 1.00 . B B .   7 VAL HA   1 1 
       18  76634 2 1   7 VAL HB   H   -5.437  -5.389  -3.000 1.00 . B B .   7 VAL HB   1 1 
       18  76635 2 1   7 VAL HG11 H   -7.888  -5.196  -2.737 1.00 . B B .   7 VAL HG11 1 1 
       18  76636 2 1   7 VAL HG12 H   -8.128  -6.043  -4.282 1.00 . B B .   7 VAL HG12 1 1 
       18  76637 2 1   7 VAL HG13 H   -7.392  -6.883  -2.900 1.00 . B B .   7 VAL HG13 1 1 
       18  76638 2 1   7 VAL HG21 H   -4.390  -6.461  -4.846 1.00 . B B .   7 VAL HG21 1 1 
       18  76639 2 1   7 VAL HG22 H   -5.767  -7.540  -4.532 1.00 . B B .   7 VAL HG22 1 1 
       18  76640 2 1   7 VAL HG23 H   -5.846  -6.399  -5.853 1.00 . B B .   7 VAL HG23 1 1 
       18  76641 2 1   7 VAL N    N   -4.789  -3.641  -5.061 1.00 . B B .   7 VAL N    1 1 
       18  76642 2 1   7 VAL O    O   -6.363  -2.533  -2.893 1.00 . B B .   7 VAL O    1 1 
       18  76643 2 1   8 LEU C    C   -9.850  -1.793  -3.331 1.00 . B B .   8 LEU C    1 1 
       18  76644 2 1   8 LEU CA   C   -8.679  -1.401  -4.231 1.00 . B B .   8 LEU CA   1 1 
       18  76645 2 1   8 LEU CB   C   -9.173  -0.721  -5.534 1.00 . B B .   8 LEU CB   1 1 
       18  76646 2 1   8 LEU CD1  C   -6.975   0.508  -5.882 1.00 . B B .   8 LEU CD1  1 1 
       18  76647 2 1   8 LEU CD2  C   -7.568  -1.357  -7.460 1.00 . B B .   8 LEU CD2  1 1 
       18  76648 2 1   8 LEU CG   C   -8.125  -0.240  -6.563 1.00 . B B .   8 LEU CG   1 1 
       18  76649 2 1   8 LEU H    H   -8.218  -3.124  -5.371 1.00 . B B .   8 LEU H    1 1 
       18  76650 2 1   8 LEU HA   H   -8.051  -0.703  -3.678 1.00 . B B .   8 LEU HA   1 1 
       18  76651 2 1   8 LEU HB2  H   -9.868  -1.390  -6.047 1.00 . B B .   8 LEU HB2  1 1 
       18  76652 2 1   8 LEU HB3  H   -9.747   0.157  -5.235 1.00 . B B .   8 LEU HB3  1 1 
       18  76653 2 1   8 LEU HD11 H   -6.386  -0.167  -5.262 1.00 . B B .   8 LEU HD11 1 1 
       18  76654 2 1   8 LEU HD12 H   -6.328   0.938  -6.640 1.00 . B B .   8 LEU HD12 1 1 
       18  76655 2 1   8 LEU HD13 H   -7.384   1.310  -5.273 1.00 . B B .   8 LEU HD13 1 1 
       18  76656 2 1   8 LEU HD21 H   -6.958  -0.914  -8.246 1.00 . B B .   8 LEU HD21 1 1 
       18  76657 2 1   8 LEU HD22 H   -6.946  -2.044  -6.893 1.00 . B B .   8 LEU HD22 1 1 
       18  76658 2 1   8 LEU HD23 H   -8.388  -1.908  -7.922 1.00 . B B .   8 LEU HD23 1 1 
       18  76659 2 1   8 LEU HG   H   -8.631   0.466  -7.223 1.00 . B B .   8 LEU HG   1 1 
       18  76660 2 1   8 LEU N    N   -7.916  -2.592  -4.557 1.00 . B B .   8 LEU N    1 1 
       18  76661 2 1   8 LEU O    O  -10.885  -2.232  -3.823 1.00 . B B .   8 LEU O    1 1 
       18  76662 2 1   9 LYS C    C  -10.454  -1.149   0.258 1.00 . B B .   9 LYS C    1 1 
       18  76663 2 1   9 LYS CA   C  -10.754  -1.891  -1.046 1.00 . B B .   9 LYS CA   1 1 
       18  76664 2 1   9 LYS CB   C  -10.878  -3.403  -0.803 1.00 . B B .   9 LYS CB   1 1 
       18  76665 2 1   9 LYS CD   C  -12.126  -5.262   0.424 1.00 . B B .   9 LYS CD   1 1 
       18  76666 2 1   9 LYS CE   C  -10.956  -5.638   1.344 1.00 . B B .   9 LYS CE   1 1 
       18  76667 2 1   9 LYS CG   C  -12.053  -3.758   0.118 1.00 . B B .   9 LYS CG   1 1 
       18  76668 2 1   9 LYS H    H   -8.818  -1.299  -1.657 1.00 . B B .   9 LYS H    1 1 
       18  76669 2 1   9 LYS HA   H  -11.701  -1.531  -1.450 1.00 . B B .   9 LYS HA   1 1 
       18  76670 2 1   9 LYS HB2  H  -11.046  -3.891  -1.755 1.00 . B B .   9 LYS HB2  1 1 
       18  76671 2 1   9 LYS HB3  H   -9.942  -3.767  -0.383 1.00 . B B .   9 LYS HB3  1 1 
       18  76672 2 1   9 LYS HD2  H  -13.071  -5.469   0.931 1.00 . B B .   9 LYS HD2  1 1 
       18  76673 2 1   9 LYS HD3  H  -12.088  -5.832  -0.507 1.00 . B B .   9 LYS HD3  1 1 
       18  76674 2 1   9 LYS HE2  H  -10.014  -5.359   0.869 1.00 . B B .   9 LYS HE2  1 1 
       18  76675 2 1   9 LYS HE3  H  -11.036  -5.041   2.259 1.00 . B B .   9 LYS HE3  1 1 
       18  76676 2 1   9 LYS HG2  H  -11.965  -3.221   1.061 1.00 . B B .   9 LYS HG2  1 1 
       18  76677 2 1   9 LYS HG3  H  -12.968  -3.432  -0.372 1.00 . B B .   9 LYS HG3  1 1 
       18  76678 2 1   9 LYS HZ1  H  -10.146  -7.238   2.365 1.00 . B B .   9 LYS HZ1  1 1 
       18  76679 2 1   9 LYS HZ2  H  -11.758  -7.368   2.156 1.00 . B B .   9 LYS HZ2  1 1 
       18  76680 2 1   9 LYS HZ3  H  -10.713  -7.662   0.903 1.00 . B B .   9 LYS HZ3  1 1 
       18  76681 2 1   9 LYS N    N   -9.694  -1.650  -2.019 1.00 . B B .   9 LYS N    1 1 
       18  76682 2 1   9 LYS NZ   N  -10.905  -7.076   1.701 1.00 . B B .   9 LYS NZ   1 1 
       18  76683 2 1   9 LYS O    O   -9.391  -1.363   0.840 1.00 . B B .   9 LYS O    1 1 
       18  76684 2 1  10 GLY C    C  -12.509  -0.549   2.785 1.00 . B B .  10 GLY C    1 1 
       18  76685 2 1  10 GLY CA   C  -11.459   0.255   2.029 1.00 . B B .  10 GLY CA   1 1 
       18  76686 2 1  10 GLY H    H  -12.247  -0.250   0.136 1.00 . B B .  10 GLY H    1 1 
       18  76687 2 1  10 GLY HA2  H  -10.510   0.154   2.557 1.00 . B B .  10 GLY HA2  1 1 
       18  76688 2 1  10 GLY HA3  H  -11.762   1.301   1.997 1.00 . B B .  10 GLY HA3  1 1 
       18  76689 2 1  10 GLY N    N  -11.407  -0.318   0.687 1.00 . B B .  10 GLY N    1 1 
       18  76690 2 1  10 GLY O    O  -12.283  -1.712   3.109 1.00 . B B .  10 GLY O    1 1 
       18  76691 2 1  11 ASP C    C  -16.127  -0.182   3.088 1.00 . B B .  11 ASP C    1 1 
       18  76692 2 1  11 ASP CA   C  -14.778  -0.448   3.766 1.00 . B B .  11 ASP CA   1 1 
       18  76693 2 1  11 ASP CB   C  -14.695   0.264   5.119 1.00 . B B .  11 ASP CB   1 1 
       18  76694 2 1  11 ASP CG   C  -13.431  -0.128   5.886 1.00 . B B .  11 ASP CG   1 1 
       18  76695 2 1  11 ASP H    H  -13.831   0.948   2.540 1.00 . B B .  11 ASP H    1 1 
       18  76696 2 1  11 ASP HA   H  -14.669  -1.520   3.944 1.00 . B B .  11 ASP HA   1 1 
       18  76697 2 1  11 ASP HB2  H  -14.713   1.347   4.970 1.00 . B B .  11 ASP HB2  1 1 
       18  76698 2 1  11 ASP HB3  H  -15.570  -0.007   5.704 1.00 . B B .  11 ASP HB3  1 1 
       18  76699 2 1  11 ASP N    N  -13.699   0.031   2.916 1.00 . B B .  11 ASP N    1 1 
       18  76700 2 1  11 ASP O    O  -16.574   0.956   2.933 1.00 . B B .  11 ASP O    1 1 
       18  76701 2 1  11 ASP OD1  O  -12.404   0.561   5.680 1.00 . B B .  11 ASP OD1  1 1 
       18  76702 2 1  11 ASP OD2  O  -13.516  -1.111   6.660 1.00 . B B .  11 ASP OD2  1 1 
       18  76703 2 1  12 GLY C    C  -17.921  -2.230   0.681 1.00 . B B .  12 GLY C    1 1 
       18  76704 2 1  12 GLY CA   C  -17.998  -1.274   1.877 1.00 . B B .  12 GLY CA   1 1 
       18  76705 2 1  12 GLY H    H  -16.261  -2.142   2.711 1.00 . B B .  12 GLY H    1 1 
       18  76706 2 1  12 GLY HA2  H  -18.799  -1.610   2.535 1.00 . B B .  12 GLY HA2  1 1 
       18  76707 2 1  12 GLY HA3  H  -18.236  -0.269   1.524 1.00 . B B .  12 GLY HA3  1 1 
       18  76708 2 1  12 GLY N    N  -16.756  -1.269   2.643 1.00 . B B .  12 GLY N    1 1 
       18  76709 2 1  12 GLY O    O  -16.830  -2.667   0.311 1.00 . B B .  12 GLY O    1 1 
       18  76710 2 1  13 PRO C    C  -18.575  -3.239  -2.357 1.00 . B B .  13 PRO C    1 1 
       18  76711 2 1  13 PRO CA   C  -19.195  -3.583  -0.985 1.00 . B B .  13 PRO CA   1 1 
       18  76712 2 1  13 PRO CB   C  -20.712  -3.831  -1.058 1.00 . B B .  13 PRO CB   1 1 
       18  76713 2 1  13 PRO CD   C  -20.353  -1.960   0.349 1.00 . B B .  13 PRO CD   1 1 
       18  76714 2 1  13 PRO CG   C  -21.301  -2.459  -0.737 1.00 . B B .  13 PRO CG   1 1 
       18  76715 2 1  13 PRO HA   H  -18.707  -4.493  -0.632 1.00 . B B .  13 PRO HA   1 1 
       18  76716 2 1  13 PRO HB2  H  -21.052  -4.198  -2.026 1.00 . B B .  13 PRO HB2  1 1 
       18  76717 2 1  13 PRO HB3  H  -20.999  -4.539  -0.277 1.00 . B B .  13 PRO HB3  1 1 
       18  76718 2 1  13 PRO HD2  H  -20.297  -0.873   0.357 1.00 . B B .  13 PRO HD2  1 1 
       18  76719 2 1  13 PRO HD3  H  -20.688  -2.326   1.321 1.00 . B B .  13 PRO HD3  1 1 
       18  76720 2 1  13 PRO HG2  H  -21.241  -1.812  -1.613 1.00 . B B .  13 PRO HG2  1 1 
       18  76721 2 1  13 PRO HG3  H  -22.324  -2.531  -0.369 1.00 . B B .  13 PRO HG3  1 1 
       18  76722 2 1  13 PRO N    N  -19.057  -2.540   0.035 1.00 . B B .  13 PRO N    1 1 
       18  76723 2 1  13 PRO O    O  -19.013  -3.789  -3.364 1.00 . B B .  13 PRO O    1 1 
       18  76724 2 1  14 VAL C    C  -15.440  -2.233  -3.604 1.00 . B B .  14 VAL C    1 1 
       18  76725 2 1  14 VAL CA   C  -16.922  -1.938  -3.684 1.00 . B B .  14 VAL CA   1 1 
       18  76726 2 1  14 VAL CB   C  -17.119  -0.446  -4.041 1.00 . B B .  14 VAL CB   1 1 
       18  76727 2 1  14 VAL CG1  C  -16.816  -0.274  -5.546 1.00 . B B .  14 VAL CG1  1 1 
       18  76728 2 1  14 VAL CG2  C  -18.546   0.025  -3.705 1.00 . B B .  14 VAL CG2  1 1 
       18  76729 2 1  14 VAL H    H  -17.093  -2.108  -1.560 1.00 . B B .  14 VAL H    1 1 
       18  76730 2 1  14 VAL HA   H  -17.316  -2.533  -4.509 1.00 . B B .  14 VAL HA   1 1 
       18  76731 2 1  14 VAL HB   H  -16.413   0.177  -3.479 1.00 . B B .  14 VAL HB   1 1 
       18  76732 2 1  14 VAL HG11 H  -17.381  -0.990  -6.138 1.00 . B B .  14 VAL HG11 1 1 
       18  76733 2 1  14 VAL HG12 H  -17.082   0.721  -5.889 1.00 . B B .  14 VAL HG12 1 1 
       18  76734 2 1  14 VAL HG13 H  -15.753  -0.430  -5.732 1.00 . B B .  14 VAL HG13 1 1 
       18  76735 2 1  14 VAL HG21 H  -19.274  -0.704  -4.058 1.00 . B B .  14 VAL HG21 1 1 
       18  76736 2 1  14 VAL HG22 H  -18.654   0.131  -2.625 1.00 . B B .  14 VAL HG22 1 1 
       18  76737 2 1  14 VAL HG23 H  -18.755   0.989  -4.167 1.00 . B B .  14 VAL HG23 1 1 
       18  76738 2 1  14 VAL N    N  -17.566  -2.358  -2.426 1.00 . B B .  14 VAL N    1 1 
       18  76739 2 1  14 VAL O    O  -14.730  -1.735  -2.730 1.00 . B B .  14 VAL O    1 1 
       18  76740 2 1  15 GLN C    C  -13.243  -4.007  -5.988 1.00 . B B .  15 GLN C    1 1 
       18  76741 2 1  15 GLN CA   C  -13.613  -3.499  -4.607 1.00 . B B .  15 GLN CA   1 1 
       18  76742 2 1  15 GLN CB   C  -13.276  -4.539  -3.529 1.00 . B B .  15 GLN CB   1 1 
       18  76743 2 1  15 GLN CD   C  -15.456  -5.752  -3.002 1.00 . B B .  15 GLN CD   1 1 
       18  76744 2 1  15 GLN CG   C  -14.070  -5.846  -3.648 1.00 . B B .  15 GLN CG   1 1 
       18  76745 2 1  15 GLN H    H  -15.637  -3.408  -5.237 1.00 . B B .  15 GLN H    1 1 
       18  76746 2 1  15 GLN HA   H  -13.013  -2.610  -4.437 1.00 . B B .  15 GLN HA   1 1 
       18  76747 2 1  15 GLN HB2  H  -12.216  -4.780  -3.612 1.00 . B B .  15 GLN HB2  1 1 
       18  76748 2 1  15 GLN HB3  H  -13.437  -4.109  -2.543 1.00 . B B .  15 GLN HB3  1 1 
       18  76749 2 1  15 GLN HE21 H  -16.429  -5.530  -4.771 1.00 . B B .  15 GLN HE21 1 1 
       18  76750 2 1  15 GLN HE22 H  -17.391  -5.383  -3.326 1.00 . B B .  15 GLN HE22 1 1 
       18  76751 2 1  15 GLN HG2  H  -14.163  -6.153  -4.689 1.00 . B B .  15 GLN HG2  1 1 
       18  76752 2 1  15 GLN HG3  H  -13.479  -6.606  -3.148 1.00 . B B .  15 GLN HG3  1 1 
       18  76753 2 1  15 GLN N    N  -14.991  -3.070  -4.530 1.00 . B B .  15 GLN N    1 1 
       18  76754 2 1  15 GLN NE2  N  -16.520  -5.620  -3.773 1.00 . B B .  15 GLN NE2  1 1 
       18  76755 2 1  15 GLN O    O  -14.095  -4.428  -6.766 1.00 . B B .  15 GLN O    1 1 
       18  76756 2 1  15 GLN OE1  O  -15.587  -5.755  -1.788 1.00 . B B .  15 GLN OE1  1 1 
       18  76757 2 1  16 GLY C    C   -9.867  -4.777  -7.368 1.00 . B B .  16 GLY C    1 1 
       18  76758 2 1  16 GLY CA   C  -11.340  -4.484  -7.484 1.00 . B B .  16 GLY CA   1 1 
       18  76759 2 1  16 GLY H    H  -11.327  -3.744  -5.490 1.00 . B B .  16 GLY H    1 1 
       18  76760 2 1  16 GLY HA2  H  -11.867  -5.374  -7.827 1.00 . B B .  16 GLY HA2  1 1 
       18  76761 2 1  16 GLY HA3  H  -11.400  -3.744  -8.273 1.00 . B B .  16 GLY HA3  1 1 
       18  76762 2 1  16 GLY N    N  -11.944  -3.983  -6.258 1.00 . B B .  16 GLY N    1 1 
       18  76763 2 1  16 GLY O    O   -9.212  -4.481  -6.365 1.00 . B B .  16 GLY O    1 1 
       18  76764 2 1  17 ILE C    C   -7.543  -4.657  -9.969 1.00 . B B .  17 ILE C    1 1 
       18  76765 2 1  17 ILE CA   C   -7.934  -5.438  -8.720 1.00 . B B .  17 ILE CA   1 1 
       18  76766 2 1  17 ILE CB   C   -7.569  -6.927  -8.858 1.00 . B B .  17 ILE CB   1 1 
       18  76767 2 1  17 ILE CD1  C   -6.821  -7.626 -11.235 1.00 . B B .  17 ILE CD1  1 1 
       18  76768 2 1  17 ILE CG1  C   -7.957  -7.607 -10.200 1.00 . B B .  17 ILE CG1  1 1 
       18  76769 2 1  17 ILE CG2  C   -8.088  -7.753  -7.665 1.00 . B B .  17 ILE CG2  1 1 
       18  76770 2 1  17 ILE H    H   -9.954  -5.462  -9.269 1.00 . B B .  17 ILE H    1 1 
       18  76771 2 1  17 ILE HA   H   -7.367  -5.022  -7.883 1.00 . B B .  17 ILE HA   1 1 
       18  76772 2 1  17 ILE HB   H   -6.498  -6.927  -8.787 1.00 . B B .  17 ILE HB   1 1 
       18  76773 2 1  17 ILE HD11 H   -6.519  -6.616 -11.505 1.00 . B B .  17 ILE HD11 1 1 
       18  76774 2 1  17 ILE HD12 H   -5.961  -8.163 -10.832 1.00 . B B .  17 ILE HD12 1 1 
       18  76775 2 1  17 ILE HD13 H   -7.162  -8.138 -12.135 1.00 . B B .  17 ILE HD13 1 1 
       18  76776 2 1  17 ILE HG12 H   -8.238  -8.646 -10.015 1.00 . B B .  17 ILE HG12 1 1 
       18  76777 2 1  17 ILE HG13 H   -8.819  -7.107 -10.640 1.00 . B B .  17 ILE HG13 1 1 
       18  76778 2 1  17 ILE HG21 H   -7.613  -8.734  -7.663 1.00 . B B .  17 ILE HG21 1 1 
       18  76779 2 1  17 ILE HG22 H   -7.851  -7.248  -6.730 1.00 . B B .  17 ILE HG22 1 1 
       18  76780 2 1  17 ILE HG23 H   -9.169  -7.885  -7.735 1.00 . B B .  17 ILE HG23 1 1 
       18  76781 2 1  17 ILE N    N   -9.353  -5.290  -8.475 1.00 . B B .  17 ILE N    1 1 
       18  76782 2 1  17 ILE O    O   -8.318  -4.554 -10.922 1.00 . B B .  17 ILE O    1 1 
       18  76783 2 1  18 ILE C    C   -4.262  -4.294 -11.231 1.00 . B B .  18 ILE C    1 1 
       18  76784 2 1  18 ILE CA   C   -5.634  -3.623 -11.153 1.00 . B B .  18 ILE CA   1 1 
       18  76785 2 1  18 ILE CB   C   -5.521  -2.082 -11.090 1.00 . B B .  18 ILE CB   1 1 
       18  76786 2 1  18 ILE CD1  C   -7.602  -1.490 -12.551 1.00 . B B .  18 ILE CD1  1 1 
       18  76787 2 1  18 ILE CG1  C   -6.896  -1.379 -11.193 1.00 . B B .  18 ILE CG1  1 1 
       18  76788 2 1  18 ILE CG2  C   -4.559  -1.535 -12.161 1.00 . B B .  18 ILE CG2  1 1 
       18  76789 2 1  18 ILE H    H   -5.760  -4.232  -9.119 1.00 . B B .  18 ILE H    1 1 
       18  76790 2 1  18 ILE HA   H   -6.184  -3.899 -12.053 1.00 . B B .  18 ILE HA   1 1 
       18  76791 2 1  18 ILE HB   H   -5.096  -1.824 -10.120 1.00 . B B .  18 ILE HB   1 1 
       18  76792 2 1  18 ILE HD11 H   -8.560  -0.972 -12.500 1.00 . B B .  18 ILE HD11 1 1 
       18  76793 2 1  18 ILE HD12 H   -6.999  -1.027 -13.331 1.00 . B B .  18 ILE HD12 1 1 
       18  76794 2 1  18 ILE HD13 H   -7.786  -2.533 -12.803 1.00 . B B .  18 ILE HD13 1 1 
       18  76795 2 1  18 ILE HG12 H   -7.564  -1.777 -10.430 1.00 . B B .  18 ILE HG12 1 1 
       18  76796 2 1  18 ILE HG13 H   -6.757  -0.320 -10.976 1.00 . B B .  18 ILE HG13 1 1 
       18  76797 2 1  18 ILE HG21 H   -4.596  -0.446 -12.169 1.00 . B B .  18 ILE HG21 1 1 
       18  76798 2 1  18 ILE HG22 H   -3.536  -1.836 -11.934 1.00 . B B .  18 ILE HG22 1 1 
       18  76799 2 1  18 ILE HG23 H   -4.827  -1.915 -13.147 1.00 . B B .  18 ILE HG23 1 1 
       18  76800 2 1  18 ILE N    N   -6.314  -4.151  -9.968 1.00 . B B .  18 ILE N    1 1 
       18  76801 2 1  18 ILE O    O   -3.536  -4.329 -10.238 1.00 . B B .  18 ILE O    1 1 
       18  76802 2 1  19 ASN C    C   -1.863  -4.251 -13.647 1.00 . B B .  19 ASN C    1 1 
       18  76803 2 1  19 ASN CA   C   -2.597  -5.297 -12.792 1.00 . B B .  19 ASN CA   1 1 
       18  76804 2 1  19 ASN CB   C   -2.704  -6.575 -13.641 1.00 . B B .  19 ASN CB   1 1 
       18  76805 2 1  19 ASN CG   C   -3.217  -7.829 -12.946 1.00 . B B .  19 ASN CG   1 1 
       18  76806 2 1  19 ASN H    H   -4.613  -4.769 -13.150 1.00 . B B .  19 ASN H    1 1 
       18  76807 2 1  19 ASN HA   H   -2.001  -5.496 -11.899 1.00 . B B .  19 ASN HA   1 1 
       18  76808 2 1  19 ASN HB2  H   -3.351  -6.356 -14.488 1.00 . B B .  19 ASN HB2  1 1 
       18  76809 2 1  19 ASN HB3  H   -1.714  -6.815 -14.031 1.00 . B B .  19 ASN HB3  1 1 
       18  76810 2 1  19 ASN HD21 H   -2.641  -7.209 -11.109 1.00 . B B .  19 ASN HD21 1 1 
       18  76811 2 1  19 ASN HD22 H   -3.350  -8.819 -11.213 1.00 . B B .  19 ASN HD22 1 1 
       18  76812 2 1  19 ASN N    N   -3.923  -4.816 -12.408 1.00 . B B .  19 ASN N    1 1 
       18  76813 2 1  19 ASN ND2  N   -3.044  -7.962 -11.643 1.00 . B B .  19 ASN ND2  1 1 
       18  76814 2 1  19 ASN O    O   -2.447  -3.629 -14.537 1.00 . B B .  19 ASN O    1 1 
       18  76815 2 1  19 ASN OD1  O   -3.751  -8.723 -13.592 1.00 . B B .  19 ASN OD1  1 1 
       18  76816 2 1  20 PHE C    C    1.502  -4.309 -14.712 1.00 . B B .  20 PHE C    1 1 
       18  76817 2 1  20 PHE CA   C    0.412  -3.361 -14.182 1.00 . B B .  20 PHE CA   1 1 
       18  76818 2 1  20 PHE CB   C    1.033  -2.315 -13.239 1.00 . B B .  20 PHE CB   1 1 
       18  76819 2 1  20 PHE CD1  C   -1.019  -0.772 -13.340 1.00 . B B .  20 PHE CD1  1 1 
       18  76820 2 1  20 PHE CD2  C    0.557  -0.556 -11.505 1.00 . B B .  20 PHE CD2  1 1 
       18  76821 2 1  20 PHE CE1  C   -1.756   0.313 -12.833 1.00 . B B .  20 PHE CE1  1 1 
       18  76822 2 1  20 PHE CE2  C   -0.174   0.536 -11.010 1.00 . B B .  20 PHE CE2  1 1 
       18  76823 2 1  20 PHE CG   C    0.147  -1.211 -12.681 1.00 . B B .  20 PHE CG   1 1 
       18  76824 2 1  20 PHE CZ   C   -1.338   0.966 -11.664 1.00 . B B .  20 PHE CZ   1 1 
       18  76825 2 1  20 PHE H    H   -0.177  -4.641 -12.621 1.00 . B B .  20 PHE H    1 1 
       18  76826 2 1  20 PHE HA   H   -0.062  -2.865 -15.030 1.00 . B B .  20 PHE HA   1 1 
       18  76827 2 1  20 PHE HB2  H    1.455  -2.852 -12.394 1.00 . B B .  20 PHE HB2  1 1 
       18  76828 2 1  20 PHE HB3  H    1.864  -1.838 -13.752 1.00 . B B .  20 PHE HB3  1 1 
       18  76829 2 1  20 PHE HD1  H   -1.350  -1.258 -14.244 1.00 . B B .  20 PHE HD1  1 1 
       18  76830 2 1  20 PHE HD2  H    1.457  -0.867 -10.997 1.00 . B B .  20 PHE HD2  1 1 
       18  76831 2 1  20 PHE HE1  H   -2.642   0.655 -13.349 1.00 . B B .  20 PHE HE1  1 1 
       18  76832 2 1  20 PHE HE2  H    0.185   1.063 -10.143 1.00 . B B .  20 PHE HE2  1 1 
       18  76833 2 1  20 PHE HZ   H   -1.905   1.803 -11.280 1.00 . B B .  20 PHE HZ   1 1 
       18  76834 2 1  20 PHE N    N   -0.555  -4.137 -13.416 1.00 . B B .  20 PHE N    1 1 
       18  76835 2 1  20 PHE O    O    2.357  -4.763 -13.943 1.00 . B B .  20 PHE O    1 1 
       18  76836 2 1  21 GLU C    C    3.510  -4.703 -17.395 1.00 . B B .  21 GLU C    1 1 
       18  76837 2 1  21 GLU CA   C    2.445  -5.514 -16.646 1.00 . B B .  21 GLU CA   1 1 
       18  76838 2 1  21 GLU CB   C    1.689  -6.441 -17.609 1.00 . B B .  21 GLU CB   1 1 
       18  76839 2 1  21 GLU CD   C    2.560  -8.768 -17.006 1.00 . B B .  21 GLU CD   1 1 
       18  76840 2 1  21 GLU CG   C    2.527  -7.651 -18.049 1.00 . B B .  21 GLU CG   1 1 
       18  76841 2 1  21 GLU H    H    0.712  -4.294 -16.593 1.00 . B B .  21 GLU H    1 1 
       18  76842 2 1  21 GLU HA   H    2.937  -6.133 -15.893 1.00 . B B .  21 GLU HA   1 1 
       18  76843 2 1  21 GLU HB2  H    0.782  -6.790 -17.117 1.00 . B B .  21 GLU HB2  1 1 
       18  76844 2 1  21 GLU HB3  H    1.379  -5.885 -18.492 1.00 . B B .  21 GLU HB3  1 1 
       18  76845 2 1  21 GLU HG2  H    2.101  -8.055 -18.966 1.00 . B B .  21 GLU HG2  1 1 
       18  76846 2 1  21 GLU HG3  H    3.548  -7.336 -18.269 1.00 . B B .  21 GLU HG3  1 1 
       18  76847 2 1  21 GLU N    N    1.473  -4.632 -16.006 1.00 . B B .  21 GLU N    1 1 
       18  76848 2 1  21 GLU O    O    3.259  -4.216 -18.500 1.00 . B B .  21 GLU O    1 1 
       18  76849 2 1  21 GLU OE1  O    2.059  -8.591 -15.870 1.00 . B B .  21 GLU OE1  1 1 
       18  76850 2 1  21 GLU OE2  O    3.081  -9.863 -17.301 1.00 . B B .  21 GLU OE2  1 1 
       18  76851 2 1  22 GLN C    C    6.818  -5.169 -17.908 1.00 . B B .  22 GLN C    1 1 
       18  76852 2 1  22 GLN CA   C    5.860  -4.030 -17.544 1.00 . B B .  22 GLN CA   1 1 
       18  76853 2 1  22 GLN CB   C    6.579  -2.945 -16.738 1.00 . B B .  22 GLN CB   1 1 
       18  76854 2 1  22 GLN CD   C    8.257  -1.034 -16.965 1.00 . B B .  22 GLN CD   1 1 
       18  76855 2 1  22 GLN CG   C    7.423  -2.076 -17.688 1.00 . B B .  22 GLN CG   1 1 
       18  76856 2 1  22 GLN H    H    4.888  -5.012 -15.929 1.00 . B B .  22 GLN H    1 1 
       18  76857 2 1  22 GLN HA   H    5.499  -3.556 -18.461 1.00 . B B .  22 GLN HA   1 1 
       18  76858 2 1  22 GLN HB2  H    5.847  -2.311 -16.242 1.00 . B B .  22 GLN HB2  1 1 
       18  76859 2 1  22 GLN HB3  H    7.220  -3.407 -15.985 1.00 . B B .  22 GLN HB3  1 1 
       18  76860 2 1  22 GLN HE21 H    9.376  -0.707 -18.599 1.00 . B B .  22 GLN HE21 1 1 
       18  76861 2 1  22 GLN HE22 H    9.857   0.178 -17.194 1.00 . B B .  22 GLN HE22 1 1 
       18  76862 2 1  22 GLN HG2  H    8.104  -2.710 -18.253 1.00 . B B .  22 GLN HG2  1 1 
       18  76863 2 1  22 GLN HG3  H    6.773  -1.561 -18.390 1.00 . B B .  22 GLN HG3  1 1 
       18  76864 2 1  22 GLN N    N    4.714  -4.576 -16.825 1.00 . B B .  22 GLN N    1 1 
       18  76865 2 1  22 GLN NE2  N    9.238  -0.481 -17.622 1.00 . B B .  22 GLN NE2  1 1 
       18  76866 2 1  22 GLN O    O    7.120  -6.052 -17.106 1.00 . B B .  22 GLN O    1 1 
       18  76867 2 1  22 GLN OE1  O    8.072  -0.743 -15.796 1.00 . B B .  22 GLN OE1  1 1 
       18  76868 2 1  23 LYS C    C    9.613  -5.969 -19.738 1.00 . B B .  23 LYS C    1 1 
       18  76869 2 1  23 LYS CA   C    8.086  -6.194 -19.784 1.00 . B B .  23 LYS CA   1 1 
       18  76870 2 1  23 LYS CB   C    7.595  -6.261 -21.257 1.00 . B B .  23 LYS CB   1 1 
       18  76871 2 1  23 LYS CD   C    7.348  -4.789 -23.409 1.00 . B B .  23 LYS CD   1 1 
       18  76872 2 1  23 LYS CE   C    7.924  -3.520 -24.071 1.00 . B B .  23 LYS CE   1 1 
       18  76873 2 1  23 LYS CG   C    8.122  -5.093 -22.122 1.00 . B B .  23 LYS CG   1 1 
       18  76874 2 1  23 LYS H    H    7.067  -4.312 -19.698 1.00 . B B .  23 LYS H    1 1 
       18  76875 2 1  23 LYS HA   H    7.876  -7.145 -19.290 1.00 . B B .  23 LYS HA   1 1 
       18  76876 2 1  23 LYS HB2  H    7.931  -7.201 -21.699 1.00 . B B .  23 LYS HB2  1 1 
       18  76877 2 1  23 LYS HB3  H    6.503  -6.262 -21.265 1.00 . B B .  23 LYS HB3  1 1 
       18  76878 2 1  23 LYS HD2  H    7.391  -5.639 -24.092 1.00 . B B .  23 LYS HD2  1 1 
       18  76879 2 1  23 LYS HD3  H    6.306  -4.594 -23.140 1.00 . B B .  23 LYS HD3  1 1 
       18  76880 2 1  23 LYS HE2  H    7.210  -3.145 -24.809 1.00 . B B .  23 LYS HE2  1 1 
       18  76881 2 1  23 LYS HE3  H    8.024  -2.753 -23.298 1.00 . B B .  23 LYS HE3  1 1 
       18  76882 2 1  23 LYS HG2  H    8.113  -4.179 -21.527 1.00 . B B .  23 LYS HG2  1 1 
       18  76883 2 1  23 LYS HG3  H    9.149  -5.325 -22.400 1.00 . B B .  23 LYS HG3  1 1 
       18  76884 2 1  23 LYS HZ1  H    9.200  -4.152 -25.632 1.00 . B B .  23 LYS HZ1  1 1 
       18  76885 2 1  23 LYS HZ2  H    9.777  -2.845 -24.796 1.00 . B B .  23 LYS HZ2  1 1 
       18  76886 2 1  23 LYS HZ3  H    9.913  -4.254 -24.166 1.00 . B B .  23 LYS HZ3  1 1 
       18  76887 2 1  23 LYS N    N    7.311  -5.121 -19.143 1.00 . B B .  23 LYS N    1 1 
       18  76888 2 1  23 LYS NZ   N    9.249  -3.720 -24.723 1.00 . B B .  23 LYS NZ   1 1 
       18  76889 2 1  23 LYS O    O   10.399  -6.894 -19.912 1.00 . B B .  23 LYS O    1 1 
       18  76890 2 1  24 GLU C    C   11.410  -2.788 -19.237 1.00 . B B .  24 GLU C    1 1 
       18  76891 2 1  24 GLU CA   C   11.337  -4.161 -19.868 1.00 . B B .  24 GLU CA   1 1 
       18  76892 2 1  24 GLU CB   C   11.446  -4.077 -21.393 1.00 . B B .  24 GLU CB   1 1 
       18  76893 2 1  24 GLU CD   C   11.950  -3.109 -23.550 1.00 . B B .  24 GLU CD   1 1 
       18  76894 2 1  24 GLU CG   C   12.485  -3.222 -22.120 1.00 . B B .  24 GLU CG   1 1 
       18  76895 2 1  24 GLU H    H    9.285  -4.021 -19.412 1.00 . B B .  24 GLU H    1 1 
       18  76896 2 1  24 GLU HA   H   12.107  -4.782 -19.425 1.00 . B B .  24 GLU HA   1 1 
       18  76897 2 1  24 GLU HB2  H   11.510  -5.095 -21.783 1.00 . B B .  24 GLU HB2  1 1 
       18  76898 2 1  24 GLU HB3  H   10.494  -3.655 -21.708 1.00 . B B .  24 GLU HB3  1 1 
       18  76899 2 1  24 GLU HG2  H   12.547  -2.229 -21.670 1.00 . B B .  24 GLU HG2  1 1 
       18  76900 2 1  24 GLU HG3  H   13.463  -3.706 -22.097 1.00 . B B .  24 GLU HG3  1 1 
       18  76901 2 1  24 GLU N    N   10.001  -4.700 -19.621 1.00 . B B .  24 GLU N    1 1 
       18  76902 2 1  24 GLU O    O   10.488  -2.010 -19.445 1.00 . B B .  24 GLU O    1 1 
       18  76903 2 1  24 GLU OE1  O   11.891  -4.156 -24.230 1.00 . B B .  24 GLU OE1  1 1 
       18  76904 2 1  24 GLU OE2  O   11.290  -2.098 -23.884 1.00 . B B .  24 GLU OE2  1 1 
       18  76905 2 1  25 SER C    C   12.340   0.045 -18.364 1.00 . B B .  25 SER C    1 1 
       18  76906 2 1  25 SER CA   C   12.654  -1.285 -17.674 1.00 . B B .  25 SER CA   1 1 
       18  76907 2 1  25 SER CB   C   14.100  -1.253 -17.151 1.00 . B B .  25 SER CB   1 1 
       18  76908 2 1  25 SER H    H   13.273  -3.113 -18.552 1.00 . B B .  25 SER H    1 1 
       18  76909 2 1  25 SER HA   H   11.985  -1.349 -16.813 1.00 . B B .  25 SER HA   1 1 
       18  76910 2 1  25 SER HB2  H   14.319  -0.273 -16.723 1.00 . B B .  25 SER HB2  1 1 
       18  76911 2 1  25 SER HB3  H   14.192  -1.998 -16.361 1.00 . B B .  25 SER HB3  1 1 
       18  76912 2 1  25 SER HG   H   15.191  -0.799 -18.753 1.00 . B B .  25 SER HG   1 1 
       18  76913 2 1  25 SER N    N   12.489  -2.479 -18.524 1.00 . B B .  25 SER N    1 1 
       18  76914 2 1  25 SER O    O   11.921   0.985 -17.696 1.00 . B B .  25 SER O    1 1 
       18  76915 2 1  25 SER OG   O   15.044  -1.569 -18.169 1.00 . B B .  25 SER OG   1 1 
       18  76916 2 1  26 ASN C    C   11.126   1.261 -21.425 1.00 . B B .  26 ASN C    1 1 
       18  76917 2 1  26 ASN CA   C   12.362   1.315 -20.502 1.00 . B B .  26 ASN CA   1 1 
       18  76918 2 1  26 ASN CB   C   13.663   1.478 -21.302 1.00 . B B .  26 ASN CB   1 1 
       18  76919 2 1  26 ASN CG   C   14.870   1.498 -20.368 1.00 . B B .  26 ASN CG   1 1 
       18  76920 2 1  26 ASN H    H   12.933  -0.692 -20.130 1.00 . B B .  26 ASN H    1 1 
       18  76921 2 1  26 ASN HA   H   12.242   2.183 -19.852 1.00 . B B .  26 ASN HA   1 1 
       18  76922 2 1  26 ASN HB2  H   13.770   0.647 -22.001 1.00 . B B .  26 ASN HB2  1 1 
       18  76923 2 1  26 ASN HB3  H   13.626   2.407 -21.871 1.00 . B B .  26 ASN HB3  1 1 
       18  76924 2 1  26 ASN HD21 H   14.811   3.508 -20.180 1.00 . B B .  26 ASN HD21 1 1 
       18  76925 2 1  26 ASN HD22 H   16.007   2.642 -19.217 1.00 . B B .  26 ASN HD22 1 1 
       18  76926 2 1  26 ASN N    N   12.527   0.115 -19.682 1.00 . B B .  26 ASN N    1 1 
       18  76927 2 1  26 ASN ND2  N   15.272   2.660 -19.900 1.00 . B B .  26 ASN ND2  1 1 
       18  76928 2 1  26 ASN O    O   10.810   2.248 -22.087 1.00 . B B .  26 ASN O    1 1 
       18  76929 2 1  26 ASN OD1  O   15.423   0.468 -20.001 1.00 . B B .  26 ASN OD1  1 1 
       18  76930 2 1  27 GLY C    C    7.955   0.308 -21.483 1.00 . B B .  27 GLY C    1 1 
       18  76931 2 1  27 GLY CA   C    9.212  -0.083 -22.269 1.00 . B B .  27 GLY CA   1 1 
       18  76932 2 1  27 GLY H    H   10.696  -0.623 -20.844 1.00 . B B .  27 GLY H    1 1 
       18  76933 2 1  27 GLY HA2  H    9.263   0.521 -23.176 1.00 . B B .  27 GLY HA2  1 1 
       18  76934 2 1  27 GLY HA3  H    9.136  -1.134 -22.537 1.00 . B B .  27 GLY HA3  1 1 
       18  76935 2 1  27 GLY N    N   10.429   0.118 -21.480 1.00 . B B .  27 GLY N    1 1 
       18  76936 2 1  27 GLY O    O    8.023   0.451 -20.262 1.00 . B B .  27 GLY O    1 1 
       18  76937 2 1  28 PRO C    C    4.991  -0.171 -20.577 1.00 . B B .  28 PRO C    1 1 
       18  76938 2 1  28 PRO CA   C    5.562   0.895 -21.514 1.00 . B B .  28 PRO CA   1 1 
       18  76939 2 1  28 PRO CB   C    4.616   1.187 -22.677 1.00 . B B .  28 PRO CB   1 1 
       18  76940 2 1  28 PRO CD   C    6.557   0.163 -23.559 1.00 . B B .  28 PRO CD   1 1 
       18  76941 2 1  28 PRO CG   C    5.034   0.153 -23.721 1.00 . B B .  28 PRO CG   1 1 
       18  76942 2 1  28 PRO HA   H    5.738   1.807 -20.944 1.00 . B B .  28 PRO HA   1 1 
       18  76943 2 1  28 PRO HB2  H    3.564   1.137 -22.394 1.00 . B B .  28 PRO HB2  1 1 
       18  76944 2 1  28 PRO HB3  H    4.843   2.170 -23.066 1.00 . B B .  28 PRO HB3  1 1 
       18  76945 2 1  28 PRO HD2  H    6.971  -0.803 -23.843 1.00 . B B .  28 PRO HD2  1 1 
       18  76946 2 1  28 PRO HD3  H    6.989   0.955 -24.172 1.00 . B B .  28 PRO HD3  1 1 
       18  76947 2 1  28 PRO HG2  H    4.635  -0.828 -23.457 1.00 . B B .  28 PRO HG2  1 1 
       18  76948 2 1  28 PRO HG3  H    4.726   0.442 -24.727 1.00 . B B .  28 PRO HG3  1 1 
       18  76949 2 1  28 PRO N    N    6.797   0.454 -22.151 1.00 . B B .  28 PRO N    1 1 
       18  76950 2 1  28 PRO O    O    5.433  -1.324 -20.598 1.00 . B B .  28 PRO O    1 1 
       18  76951 2 1  29 VAL C    C    1.848  -0.883 -19.371 1.00 . B B .  29 VAL C    1 1 
       18  76952 2 1  29 VAL CA   C    3.277  -0.678 -18.860 1.00 . B B .  29 VAL CA   1 1 
       18  76953 2 1  29 VAL CB   C    3.202  -0.100 -17.426 1.00 . B B .  29 VAL CB   1 1 
       18  76954 2 1  29 VAL CG1  C    2.768  -1.168 -16.413 1.00 . B B .  29 VAL CG1  1 1 
       18  76955 2 1  29 VAL CG2  C    4.522   0.531 -16.937 1.00 . B B .  29 VAL CG2  1 1 
       18  76956 2 1  29 VAL H    H    3.666   1.191 -19.845 1.00 . B B .  29 VAL H    1 1 
       18  76957 2 1  29 VAL HA   H    3.796  -1.638 -18.824 1.00 . B B .  29 VAL HA   1 1 
       18  76958 2 1  29 VAL HB   H    2.440   0.679 -17.416 1.00 . B B .  29 VAL HB   1 1 
       18  76959 2 1  29 VAL HG11 H    3.494  -1.979 -16.381 1.00 . B B .  29 VAL HG11 1 1 
       18  76960 2 1  29 VAL HG12 H    2.700  -0.711 -15.428 1.00 . B B .  29 VAL HG12 1 1 
       18  76961 2 1  29 VAL HG13 H    1.791  -1.568 -16.680 1.00 . B B .  29 VAL HG13 1 1 
       18  76962 2 1  29 VAL HG21 H    4.777   1.397 -17.547 1.00 . B B .  29 VAL HG21 1 1 
       18  76963 2 1  29 VAL HG22 H    4.417   0.868 -15.904 1.00 . B B .  29 VAL HG22 1 1 
       18  76964 2 1  29 VAL HG23 H    5.331  -0.191 -16.992 1.00 . B B .  29 VAL HG23 1 1 
       18  76965 2 1  29 VAL N    N    3.995   0.222 -19.775 1.00 . B B .  29 VAL N    1 1 
       18  76966 2 1  29 VAL O    O    1.110   0.088 -19.548 1.00 . B B .  29 VAL O    1 1 
       18  76967 2 1  30 LYS C    C   -0.761  -2.493 -18.542 1.00 . B B .  30 LYS C    1 1 
       18  76968 2 1  30 LYS CA   C    0.018  -2.433 -19.864 1.00 . B B .  30 LYS CA   1 1 
       18  76969 2 1  30 LYS CB   C   -0.107  -3.754 -20.635 1.00 . B B .  30 LYS CB   1 1 
       18  76970 2 1  30 LYS CD   C    0.300  -4.948 -22.840 1.00 . B B .  30 LYS CD   1 1 
       18  76971 2 1  30 LYS CE   C    1.117  -4.977 -24.143 1.00 . B B .  30 LYS CE   1 1 
       18  76972 2 1  30 LYS CG   C    0.540  -3.676 -22.020 1.00 . B B .  30 LYS CG   1 1 
       18  76973 2 1  30 LYS H    H    2.067  -2.895 -19.385 1.00 . B B .  30 LYS H    1 1 
       18  76974 2 1  30 LYS HA   H   -0.425  -1.634 -20.479 1.00 . B B .  30 LYS HA   1 1 
       18  76975 2 1  30 LYS HB2  H    0.365  -4.549 -20.059 1.00 . B B .  30 LYS HB2  1 1 
       18  76976 2 1  30 LYS HB3  H   -1.167  -3.982 -20.757 1.00 . B B .  30 LYS HB3  1 1 
       18  76977 2 1  30 LYS HD2  H    0.591  -5.810 -22.238 1.00 . B B .  30 LYS HD2  1 1 
       18  76978 2 1  30 LYS HD3  H   -0.764  -5.035 -23.067 1.00 . B B .  30 LYS HD3  1 1 
       18  76979 2 1  30 LYS HE2  H    2.178  -4.922 -23.880 1.00 . B B .  30 LYS HE2  1 1 
       18  76980 2 1  30 LYS HE3  H    0.927  -5.932 -24.639 1.00 . B B .  30 LYS HE3  1 1 
       18  76981 2 1  30 LYS HG2  H    0.105  -2.833 -22.551 1.00 . B B .  30 LYS HG2  1 1 
       18  76982 2 1  30 LYS HG3  H    1.615  -3.526 -21.905 1.00 . B B .  30 LYS HG3  1 1 
       18  76983 2 1  30 LYS HZ1  H    1.247  -3.948 -25.964 1.00 . B B .  30 LYS HZ1  1 1 
       18  76984 2 1  30 LYS HZ2  H   -0.194  -3.714 -25.198 1.00 . B B .  30 LYS HZ2  1 1 
       18  76985 2 1  30 LYS HZ3  H    1.139  -2.966 -24.696 1.00 . B B .  30 LYS HZ3  1 1 
       18  76986 2 1  30 LYS N    N    1.427  -2.130 -19.587 1.00 . B B .  30 LYS N    1 1 
       18  76987 2 1  30 LYS NZ   N    0.795  -3.860 -25.068 1.00 . B B .  30 LYS NZ   1 1 
       18  76988 2 1  30 LYS O    O   -0.379  -3.197 -17.607 1.00 . B B .  30 LYS O    1 1 
       18  76989 2 1  31 VAL C    C   -4.083  -2.374 -17.672 1.00 . B B .  31 VAL C    1 1 
       18  76990 2 1  31 VAL CA   C   -2.774  -1.655 -17.340 1.00 . B B .  31 VAL CA   1 1 
       18  76991 2 1  31 VAL CB   C   -3.074  -0.174 -17.015 1.00 . B B .  31 VAL CB   1 1 
       18  76992 2 1  31 VAL CG1  C   -4.030  -0.049 -15.817 1.00 . B B .  31 VAL CG1  1 1 
       18  76993 2 1  31 VAL CG2  C   -1.789   0.635 -16.755 1.00 . B B .  31 VAL CG2  1 1 
       18  76994 2 1  31 VAL H    H   -2.141  -1.277 -19.336 1.00 . B B .  31 VAL H    1 1 
       18  76995 2 1  31 VAL HA   H   -2.310  -2.110 -16.469 1.00 . B B .  31 VAL HA   1 1 
       18  76996 2 1  31 VAL HB   H   -3.561   0.275 -17.880 1.00 . B B .  31 VAL HB   1 1 
       18  76997 2 1  31 VAL HG11 H   -5.017  -0.432 -16.077 1.00 . B B .  31 VAL HG11 1 1 
       18  76998 2 1  31 VAL HG12 H   -3.644  -0.615 -14.971 1.00 . B B .  31 VAL HG12 1 1 
       18  76999 2 1  31 VAL HG13 H   -4.141   0.998 -15.533 1.00 . B B .  31 VAL HG13 1 1 
       18  77000 2 1  31 VAL HG21 H   -1.193   0.165 -15.976 1.00 . B B .  31 VAL HG21 1 1 
       18  77001 2 1  31 VAL HG22 H   -1.192   0.695 -17.666 1.00 . B B .  31 VAL HG22 1 1 
       18  77002 2 1  31 VAL HG23 H   -2.043   1.650 -16.451 1.00 . B B .  31 VAL HG23 1 1 
       18  77003 2 1  31 VAL N    N   -1.864  -1.756 -18.483 1.00 . B B .  31 VAL N    1 1 
       18  77004 2 1  31 VAL O    O   -4.727  -2.050 -18.665 1.00 . B B .  31 VAL O    1 1 
       18  77005 2 1  32 TRP C    C   -6.407  -4.346 -15.571 1.00 . B B .  32 TRP C    1 1 
       18  77006 2 1  32 TRP CA   C   -5.863  -3.898 -16.930 1.00 . B B .  32 TRP CA   1 1 
       18  77007 2 1  32 TRP CB   C   -5.861  -5.064 -17.935 1.00 . B B .  32 TRP CB   1 1 
       18  77008 2 1  32 TRP CD1  C   -5.263  -7.095 -16.545 1.00 . B B .  32 TRP CD1  1 1 
       18  77009 2 1  32 TRP CD2  C   -3.712  -6.628 -18.097 1.00 . B B .  32 TRP CD2  1 1 
       18  77010 2 1  32 TRP CE2  C   -3.214  -7.717 -17.320 1.00 . B B .  32 TRP CE2  1 1 
       18  77011 2 1  32 TRP CE3  C   -2.905  -6.164 -19.157 1.00 . B B .  32 TRP CE3  1 1 
       18  77012 2 1  32 TRP CG   C   -5.002  -6.226 -17.547 1.00 . B B .  32 TRP CG   1 1 
       18  77013 2 1  32 TRP CH2  C   -1.175  -7.794 -18.611 1.00 . B B .  32 TRP CH2  1 1 
       18  77014 2 1  32 TRP CZ2  C   -1.953  -8.284 -17.551 1.00 . B B .  32 TRP CZ2  1 1 
       18  77015 2 1  32 TRP CZ3  C   -1.656  -6.754 -19.422 1.00 . B B .  32 TRP CZ3  1 1 
       18  77016 2 1  32 TRP H    H   -3.956  -3.542 -16.021 1.00 . B B .  32 TRP H    1 1 
       18  77017 2 1  32 TRP HA   H   -6.548  -3.141 -17.307 1.00 . B B .  32 TRP HA   1 1 
       18  77018 2 1  32 TRP HB2  H   -6.883  -5.427 -18.065 1.00 . B B .  32 TRP HB2  1 1 
       18  77019 2 1  32 TRP HB3  H   -5.534  -4.695 -18.907 1.00 . B B .  32 TRP HB3  1 1 
       18  77020 2 1  32 TRP HD1  H   -6.137  -7.068 -15.910 1.00 . B B .  32 TRP HD1  1 1 
       18  77021 2 1  32 TRP HE1  H   -4.121  -8.579 -15.588 1.00 . B B .  32 TRP HE1  1 1 
       18  77022 2 1  32 TRP HE3  H   -3.256  -5.344 -19.765 1.00 . B B .  32 TRP HE3  1 1 
       18  77023 2 1  32 TRP HH2  H   -0.186  -8.188 -18.779 1.00 . B B .  32 TRP HH2  1 1 
       18  77024 2 1  32 TRP HZ2  H   -1.581  -9.073 -16.915 1.00 . B B .  32 TRP HZ2  1 1 
       18  77025 2 1  32 TRP HZ3  H   -1.050  -6.395 -20.239 1.00 . B B .  32 TRP HZ3  1 1 
       18  77026 2 1  32 TRP N    N   -4.528  -3.297 -16.824 1.00 . B B .  32 TRP N    1 1 
       18  77027 2 1  32 TRP NE1  N   -4.203  -7.959 -16.391 1.00 . B B .  32 TRP NE1  1 1 
       18  77028 2 1  32 TRP O    O   -5.662  -4.514 -14.606 1.00 . B B .  32 TRP O    1 1 
       18  77029 2 1  33 GLY C    C   -9.862  -4.775 -14.279 1.00 . B B .  33 GLY C    1 1 
       18  77030 2 1  33 GLY CA   C   -8.386  -5.122 -14.328 1.00 . B B .  33 GLY CA   1 1 
       18  77031 2 1  33 GLY H    H   -8.308  -4.324 -16.295 1.00 . B B .  33 GLY H    1 1 
       18  77032 2 1  33 GLY HA2  H   -8.304  -6.209 -14.345 1.00 . B B .  33 GLY HA2  1 1 
       18  77033 2 1  33 GLY HA3  H   -7.901  -4.772 -13.420 1.00 . B B .  33 GLY HA3  1 1 
       18  77034 2 1  33 GLY N    N   -7.719  -4.575 -15.504 1.00 . B B .  33 GLY N    1 1 
       18  77035 2 1  33 GLY O    O  -10.451  -4.328 -15.259 1.00 . B B .  33 GLY O    1 1 
       18  77036 2 1  34 SER C    C  -12.280  -4.550 -11.493 1.00 . B B .  34 SER C    1 1 
       18  77037 2 1  34 SER CA   C  -11.905  -4.922 -12.935 1.00 . B B .  34 SER CA   1 1 
       18  77038 2 1  34 SER CB   C  -12.548  -6.266 -13.319 1.00 . B B .  34 SER CB   1 1 
       18  77039 2 1  34 SER H    H   -9.881  -5.232 -12.315 1.00 . B B .  34 SER H    1 1 
       18  77040 2 1  34 SER HA   H  -12.305  -4.167 -13.609 1.00 . B B .  34 SER HA   1 1 
       18  77041 2 1  34 SER HB2  H  -13.631  -6.169 -13.253 1.00 . B B .  34 SER HB2  1 1 
       18  77042 2 1  34 SER HB3  H  -12.289  -6.514 -14.351 1.00 . B B .  34 SER HB3  1 1 
       18  77043 2 1  34 SER HG   H  -11.951  -6.915 -11.587 1.00 . B B .  34 SER HG   1 1 
       18  77044 2 1  34 SER N    N  -10.455  -4.992 -13.115 1.00 . B B .  34 SER N    1 1 
       18  77045 2 1  34 SER O    O  -11.828  -5.212 -10.550 1.00 . B B .  34 SER O    1 1 
       18  77046 2 1  34 SER OG   O  -12.114  -7.310 -12.456 1.00 . B B .  34 SER OG   1 1 
       18  77047 2 1  35 ILE C    C  -15.171  -3.190  -9.957 1.00 . B B .  35 ILE C    1 1 
       18  77048 2 1  35 ILE CA   C  -13.643  -3.061 -10.002 1.00 . B B .  35 ILE CA   1 1 
       18  77049 2 1  35 ILE CB   C  -13.239  -1.579  -9.765 1.00 . B B .  35 ILE CB   1 1 
       18  77050 2 1  35 ILE CD1  C  -11.337   0.101 -10.166 1.00 . B B .  35 ILE CD1  1 1 
       18  77051 2 1  35 ILE CG1  C  -11.707  -1.348  -9.829 1.00 . B B .  35 ILE CG1  1 1 
       18  77052 2 1  35 ILE CG2  C  -13.781  -1.064  -8.413 1.00 . B B .  35 ILE CG2  1 1 
       18  77053 2 1  35 ILE H    H  -13.422  -3.035 -12.172 1.00 . B B .  35 ILE H    1 1 
       18  77054 2 1  35 ILE HA   H  -13.255  -3.683  -9.199 1.00 . B B .  35 ILE HA   1 1 
       18  77055 2 1  35 ILE HB   H  -13.709  -0.985 -10.552 1.00 . B B .  35 ILE HB   1 1 
       18  77056 2 1  35 ILE HD11 H  -11.726   0.361 -11.151 1.00 . B B .  35 ILE HD11 1 1 
       18  77057 2 1  35 ILE HD12 H  -11.747   0.785  -9.425 1.00 . B B .  35 ILE HD12 1 1 
       18  77058 2 1  35 ILE HD13 H  -10.251   0.201 -10.179 1.00 . B B .  35 ILE HD13 1 1 
       18  77059 2 1  35 ILE HG12 H  -11.252  -1.615  -8.874 1.00 . B B .  35 ILE HG12 1 1 
       18  77060 2 1  35 ILE HG13 H  -11.252  -1.973 -10.597 1.00 . B B .  35 ILE HG13 1 1 
       18  77061 2 1  35 ILE HG21 H  -14.869  -1.119  -8.387 1.00 . B B .  35 ILE HG21 1 1 
       18  77062 2 1  35 ILE HG22 H  -13.373  -1.656  -7.595 1.00 . B B .  35 ILE HG22 1 1 
       18  77063 2 1  35 ILE HG23 H  -13.504  -0.022  -8.264 1.00 . B B .  35 ILE HG23 1 1 
       18  77064 2 1  35 ILE N    N  -13.124  -3.527 -11.319 1.00 . B B .  35 ILE N    1 1 
       18  77065 2 1  35 ILE O    O  -15.828  -2.594 -10.802 1.00 . B B .  35 ILE O    1 1 
       18  77066 2 1  36 LYS C    C  -17.796  -3.588  -7.575 1.00 . B B .  36 LYS C    1 1 
       18  77067 2 1  36 LYS CA   C  -17.214  -4.113  -8.899 1.00 . B B .  36 LYS CA   1 1 
       18  77068 2 1  36 LYS CB   C  -17.548  -5.603  -9.150 1.00 . B B .  36 LYS CB   1 1 
       18  77069 2 1  36 LYS CD   C  -19.659  -7.088  -9.595 1.00 . B B .  36 LYS CD   1 1 
       18  77070 2 1  36 LYS CE   C  -21.156  -7.072  -9.241 1.00 . B B .  36 LYS CE   1 1 
       18  77071 2 1  36 LYS CG   C  -19.063  -5.808  -9.001 1.00 . B B .  36 LYS CG   1 1 
       18  77072 2 1  36 LYS H    H  -15.258  -4.170  -8.151 1.00 . B B .  36 LYS H    1 1 
       18  77073 2 1  36 LYS HA   H  -17.679  -3.548  -9.701 1.00 . B B .  36 LYS HA   1 1 
       18  77074 2 1  36 LYS HB2  H  -17.239  -5.868 -10.163 1.00 . B B .  36 LYS HB2  1 1 
       18  77075 2 1  36 LYS HB3  H  -17.019  -6.235  -8.435 1.00 . B B .  36 LYS HB3  1 1 
       18  77076 2 1  36 LYS HD2  H  -19.530  -7.074 -10.680 1.00 . B B .  36 LYS HD2  1 1 
       18  77077 2 1  36 LYS HD3  H  -19.176  -7.970  -9.174 1.00 . B B .  36 LYS HD3  1 1 
       18  77078 2 1  36 LYS HE2  H  -21.292  -7.247  -8.171 1.00 . B B .  36 LYS HE2  1 1 
       18  77079 2 1  36 LYS HE3  H  -21.532  -6.071  -9.459 1.00 . B B .  36 LYS HE3  1 1 
       18  77080 2 1  36 LYS HG2  H  -19.314  -5.780  -7.939 1.00 . B B .  36 LYS HG2  1 1 
       18  77081 2 1  36 LYS HG3  H  -19.543  -4.962  -9.489 1.00 . B B .  36 LYS HG3  1 1 
       18  77082 2 1  36 LYS HZ1  H  -22.939  -7.792 -10.052 1.00 . B B .  36 LYS HZ1  1 1 
       18  77083 2 1  36 LYS HZ2  H  -21.721  -7.959 -11.023 1.00 . B B .  36 LYS HZ2  1 1 
       18  77084 2 1  36 LYS HZ3  H  -21.830  -8.996  -9.754 1.00 . B B .  36 LYS HZ3  1 1 
       18  77085 2 1  36 LYS N    N  -15.773  -3.887  -8.980 1.00 . B B .  36 LYS N    1 1 
       18  77086 2 1  36 LYS NZ   N  -21.950  -8.038 -10.030 1.00 . B B .  36 LYS NZ   1 1 
       18  77087 2 1  36 LYS O    O  -17.208  -3.773  -6.508 1.00 . B B .  36 LYS O    1 1 
       18  77088 2 1  37 GLY C    C  -20.131  -0.889  -6.881 1.00 . B B .  37 GLY C    1 1 
       18  77089 2 1  37 GLY CA   C  -19.787  -2.362  -6.616 1.00 . B B .  37 GLY CA   1 1 
       18  77090 2 1  37 GLY H    H  -19.366  -2.922  -8.624 1.00 . B B .  37 GLY H    1 1 
       18  77091 2 1  37 GLY HA2  H  -20.738  -2.892  -6.544 1.00 . B B .  37 GLY HA2  1 1 
       18  77092 2 1  37 GLY HA3  H  -19.272  -2.438  -5.660 1.00 . B B .  37 GLY HA3  1 1 
       18  77093 2 1  37 GLY N    N  -18.986  -2.979  -7.685 1.00 . B B .  37 GLY N    1 1 
       18  77094 2 1  37 GLY O    O  -20.811  -0.266  -6.072 1.00 . B B .  37 GLY O    1 1 
       18  77095 2 1  38 LEU C    C  -21.422   1.072  -9.065 1.00 . B B .  38 LEU C    1 1 
       18  77096 2 1  38 LEU CA   C  -19.997   1.011  -8.480 1.00 . B B .  38 LEU CA   1 1 
       18  77097 2 1  38 LEU CB   C  -18.952   1.420  -9.552 1.00 . B B .  38 LEU CB   1 1 
       18  77098 2 1  38 LEU CD1  C  -16.524   1.800 -10.213 1.00 . B B .  38 LEU CD1  1 1 
       18  77099 2 1  38 LEU CD2  C  -17.390   2.817  -8.085 1.00 . B B .  38 LEU CD2  1 1 
       18  77100 2 1  38 LEU CG   C  -17.510   1.636  -9.051 1.00 . B B .  38 LEU CG   1 1 
       18  77101 2 1  38 LEU H    H  -19.219  -0.951  -8.672 1.00 . B B .  38 LEU H    1 1 
       18  77102 2 1  38 LEU HA   H  -19.967   1.702  -7.638 1.00 . B B .  38 LEU HA   1 1 
       18  77103 2 1  38 LEU HB2  H  -18.924   0.626 -10.299 1.00 . B B .  38 LEU HB2  1 1 
       18  77104 2 1  38 LEU HB3  H  -19.276   2.331 -10.052 1.00 . B B .  38 LEU HB3  1 1 
       18  77105 2 1  38 LEU HD11 H  -16.517   0.886 -10.807 1.00 . B B .  38 LEU HD11 1 1 
       18  77106 2 1  38 LEU HD12 H  -16.809   2.637 -10.842 1.00 . B B .  38 LEU HD12 1 1 
       18  77107 2 1  38 LEU HD13 H  -15.517   1.963  -9.829 1.00 . B B .  38 LEU HD13 1 1 
       18  77108 2 1  38 LEU HD21 H  -17.724   3.732  -8.565 1.00 . B B .  38 LEU HD21 1 1 
       18  77109 2 1  38 LEU HD22 H  -17.995   2.638  -7.196 1.00 . B B .  38 LEU HD22 1 1 
       18  77110 2 1  38 LEU HD23 H  -16.350   2.930  -7.778 1.00 . B B .  38 LEU HD23 1 1 
       18  77111 2 1  38 LEU HG   H  -17.205   0.731  -8.538 1.00 . B B .  38 LEU HG   1 1 
       18  77112 2 1  38 LEU N    N  -19.674  -0.337  -8.010 1.00 . B B .  38 LEU N    1 1 
       18  77113 2 1  38 LEU O    O  -22.072   0.051  -9.274 1.00 . B B .  38 LEU O    1 1 
       18  77114 2 1  39 THR C    C  -22.612   2.703 -11.600 1.00 . B B .  39 THR C    1 1 
       18  77115 2 1  39 THR CA   C  -23.083   2.566 -10.158 1.00 . B B .  39 THR CA   1 1 
       18  77116 2 1  39 THR CB   C  -23.831   3.826  -9.690 1.00 . B B .  39 THR CB   1 1 
       18  77117 2 1  39 THR CG2  C  -22.973   5.089  -9.574 1.00 . B B .  39 THR CG2  1 1 
       18  77118 2 1  39 THR H    H  -21.282   3.073  -9.158 1.00 . B B .  39 THR H    1 1 
       18  77119 2 1  39 THR HA   H  -23.766   1.716 -10.106 1.00 . B B .  39 THR HA   1 1 
       18  77120 2 1  39 THR HB   H  -24.279   3.621  -8.717 1.00 . B B .  39 THR HB   1 1 
       18  77121 2 1  39 THR HG1  H  -24.467   4.438 -11.426 1.00 . B B .  39 THR HG1  1 1 
       18  77122 2 1  39 THR HG21 H  -22.218   4.958  -8.800 1.00 . B B .  39 THR HG21 1 1 
       18  77123 2 1  39 THR HG22 H  -22.501   5.316 -10.531 1.00 . B B .  39 THR HG22 1 1 
       18  77124 2 1  39 THR HG23 H  -23.608   5.928  -9.288 1.00 . B B .  39 THR HG23 1 1 
       18  77125 2 1  39 THR N    N  -21.892   2.295  -9.338 1.00 . B B .  39 THR N    1 1 
       18  77126 2 1  39 THR O    O  -21.488   3.167 -11.809 1.00 . B B .  39 THR O    1 1 
       18  77127 2 1  39 THR OG1  O  -24.861   4.112 -10.603 1.00 . B B .  39 THR OG1  1 1 
       18  77128 2 1  40 GLU C    C  -22.755   4.065 -14.245 1.00 . B B .  40 GLU C    1 1 
       18  77129 2 1  40 GLU CA   C  -23.207   2.613 -13.992 1.00 . B B .  40 GLU CA   1 1 
       18  77130 2 1  40 GLU CB   C  -24.444   2.221 -14.827 1.00 . B B .  40 GLU CB   1 1 
       18  77131 2 1  40 GLU CD   C  -25.111   1.167 -17.056 1.00 . B B .  40 GLU CD   1 1 
       18  77132 2 1  40 GLU CG   C  -24.177   2.153 -16.343 1.00 . B B .  40 GLU CG   1 1 
       18  77133 2 1  40 GLU H    H  -24.350   1.970 -12.318 1.00 . B B .  40 GLU H    1 1 
       18  77134 2 1  40 GLU HA   H  -22.397   1.947 -14.276 1.00 . B B .  40 GLU HA   1 1 
       18  77135 2 1  40 GLU HB2  H  -24.773   1.241 -14.490 1.00 . B B .  40 GLU HB2  1 1 
       18  77136 2 1  40 GLU HB3  H  -25.257   2.922 -14.636 1.00 . B B .  40 GLU HB3  1 1 
       18  77137 2 1  40 GLU HG2  H  -24.300   3.146 -16.775 1.00 . B B .  40 GLU HG2  1 1 
       18  77138 2 1  40 GLU HG3  H  -23.151   1.838 -16.515 1.00 . B B .  40 GLU HG3  1 1 
       18  77139 2 1  40 GLU N    N  -23.463   2.370 -12.570 1.00 . B B .  40 GLU N    1 1 
       18  77140 2 1  40 GLU O    O  -23.182   5.003 -13.562 1.00 . B B .  40 GLU O    1 1 
       18  77141 2 1  40 GLU OE1  O  -26.343   1.333 -16.928 1.00 . B B .  40 GLU OE1  1 1 
       18  77142 2 1  40 GLU OE2  O  -24.598   0.213 -17.689 1.00 . B B .  40 GLU OE2  1 1 
       18  77143 2 1  41 GLY C    C  -19.761   5.633 -15.056 1.00 . B B .  41 GLY C    1 1 
       18  77144 2 1  41 GLY CA   C  -21.209   5.518 -15.539 1.00 . B B .  41 GLY CA   1 1 
       18  77145 2 1  41 GLY H    H  -21.488   3.397 -15.664 1.00 . B B .  41 GLY H    1 1 
       18  77146 2 1  41 GLY HA2  H  -21.199   5.625 -16.624 1.00 . B B .  41 GLY HA2  1 1 
       18  77147 2 1  41 GLY HA3  H  -21.783   6.340 -15.108 1.00 . B B .  41 GLY HA3  1 1 
       18  77148 2 1  41 GLY N    N  -21.833   4.234 -15.198 1.00 . B B .  41 GLY N    1 1 
       18  77149 2 1  41 GLY O    O  -19.193   4.698 -14.499 1.00 . B B .  41 GLY O    1 1 
       18  77150 2 1  42 LEU C    C  -17.387   7.533 -13.671 1.00 . B B .  42 LEU C    1 1 
       18  77151 2 1  42 LEU CA   C  -17.745   7.148 -15.132 1.00 . B B .  42 LEU CA   1 1 
       18  77152 2 1  42 LEU CB   C  -17.386   8.258 -16.147 1.00 . B B .  42 LEU CB   1 1 
       18  77153 2 1  42 LEU CD1  C  -17.430  10.593 -17.035 1.00 . B B .  42 LEU CD1  1 1 
       18  77154 2 1  42 LEU CD2  C  -19.624   9.567 -16.469 1.00 . B B .  42 LEU CD2  1 1 
       18  77155 2 1  42 LEU CG   C  -18.135   9.615 -16.081 1.00 . B B .  42 LEU CG   1 1 
       18  77156 2 1  42 LEU H    H  -19.708   7.504 -15.749 1.00 . B B .  42 LEU H    1 1 
       18  77157 2 1  42 LEU HA   H  -17.146   6.277 -15.428 1.00 . B B .  42 LEU HA   1 1 
       18  77158 2 1  42 LEU HB2  H  -16.317   8.452 -16.038 1.00 . B B .  42 LEU HB2  1 1 
       18  77159 2 1  42 LEU HB3  H  -17.519   7.858 -17.152 1.00 . B B .  42 LEU HB3  1 1 
       18  77160 2 1  42 LEU HD11 H  -17.867  11.587 -16.939 1.00 . B B .  42 LEU HD11 1 1 
       18  77161 2 1  42 LEU HD12 H  -16.368  10.660 -16.796 1.00 . B B .  42 LEU HD12 1 1 
       18  77162 2 1  42 LEU HD13 H  -17.536  10.253 -18.066 1.00 . B B .  42 LEU HD13 1 1 
       18  77163 2 1  42 LEU HD21 H  -19.999  10.579 -16.624 1.00 . B B .  42 LEU HD21 1 1 
       18  77164 2 1  42 LEU HD22 H  -19.757   8.996 -17.389 1.00 . B B .  42 LEU HD22 1 1 
       18  77165 2 1  42 LEU HD23 H  -20.213   9.128 -15.666 1.00 . B B .  42 LEU HD23 1 1 
       18  77166 2 1  42 LEU HG   H  -18.077  10.008 -15.068 1.00 . B B .  42 LEU HG   1 1 
       18  77167 2 1  42 LEU N    N  -19.151   6.791 -15.319 1.00 . B B .  42 LEU N    1 1 
       18  77168 2 1  42 LEU O    O  -18.215   8.075 -12.939 1.00 . B B .  42 LEU O    1 1 
       18  77169 2 1  43 HIS C    C  -14.047   7.569 -11.963 1.00 . B B .  43 HIS C    1 1 
       18  77170 2 1  43 HIS CA   C  -15.567   7.326 -11.908 1.00 . B B .  43 HIS CA   1 1 
       18  77171 2 1  43 HIS CB   C  -15.799   5.982 -11.178 1.00 . B B .  43 HIS CB   1 1 
       18  77172 2 1  43 HIS CD2  C  -17.891   4.731 -11.968 1.00 . B B .  43 HIS CD2  1 1 
       18  77173 2 1  43 HIS CE1  C  -19.320   5.411 -10.425 1.00 . B B .  43 HIS CE1  1 1 
       18  77174 2 1  43 HIS CG   C  -17.224   5.532 -11.087 1.00 . B B .  43 HIS CG   1 1 
       18  77175 2 1  43 HIS H    H  -15.565   6.807 -13.974 1.00 . B B .  43 HIS H    1 1 
       18  77176 2 1  43 HIS HA   H  -16.041   8.124 -11.346 1.00 . B B .  43 HIS HA   1 1 
       18  77177 2 1  43 HIS HB2  H  -15.252   5.192 -11.675 1.00 . B B .  43 HIS HB2  1 1 
       18  77178 2 1  43 HIS HB3  H  -15.385   6.050 -10.173 1.00 . B B .  43 HIS HB3  1 1 
       18  77179 2 1  43 HIS HD1  H  -17.879   6.477  -9.315 1.00 . B B .  43 HIS HD1  1 1 
       18  77180 2 1  43 HIS HD2  H  -17.467   4.286 -12.858 1.00 . B B .  43 HIS HD2  1 1 
       18  77181 2 1  43 HIS HE1  H  -20.232   5.626  -9.881 1.00 . B B .  43 HIS HE1  1 1 
       18  77182 2 1  43 HIS HE2  H  -19.989   4.200 -12.028 1.00 . B B .  43 HIS HE2  1 1 
       18  77183 2 1  43 HIS N    N  -16.136   7.262 -13.273 1.00 . B B .  43 HIS N    1 1 
       18  77184 2 1  43 HIS ND1  N  -18.110   5.902 -10.113 1.00 . B B .  43 HIS ND1  1 1 
       18  77185 2 1  43 HIS NE2  N  -19.211   4.675 -11.548 1.00 . B B .  43 HIS NE2  1 1 
       18  77186 2 1  43 HIS O    O  -13.362   6.790 -12.614 1.00 . B B .  43 HIS O    1 1 
       18  77187 2 1  44 GLY C    C  -11.132   7.820 -10.764 1.00 . B B .  44 GLY C    1 1 
       18  77188 2 1  44 GLY CA   C  -12.038   8.906 -11.352 1.00 . B B .  44 GLY CA   1 1 
       18  77189 2 1  44 GLY H    H  -14.077   9.181 -10.731 1.00 . B B .  44 GLY H    1 1 
       18  77190 2 1  44 GLY HA2  H  -11.720   9.084 -12.375 1.00 . B B .  44 GLY HA2  1 1 
       18  77191 2 1  44 GLY HA3  H  -11.849   9.827 -10.801 1.00 . B B .  44 GLY HA3  1 1 
       18  77192 2 1  44 GLY N    N  -13.483   8.580 -11.293 1.00 . B B .  44 GLY N    1 1 
       18  77193 2 1  44 GLY O    O  -11.621   7.007  -9.992 1.00 . B B .  44 GLY O    1 1 
       18  77194 2 1  45 PHE C    C   -7.327   7.586 -10.752 1.00 . B B .  45 PHE C    1 1 
       18  77195 2 1  45 PHE CA   C   -8.749   7.027 -10.498 1.00 . B B .  45 PHE CA   1 1 
       18  77196 2 1  45 PHE CB   C   -8.874   5.507 -10.737 1.00 . B B .  45 PHE CB   1 1 
       18  77197 2 1  45 PHE CD1  C   -9.062   5.457 -13.287 1.00 . B B .  45 PHE CD1  1 1 
       18  77198 2 1  45 PHE CD2  C   -7.900   3.652 -12.155 1.00 . B B .  45 PHE CD2  1 1 
       18  77199 2 1  45 PHE CE1  C   -8.892   4.784 -14.509 1.00 . B B .  45 PHE CE1  1 1 
       18  77200 2 1  45 PHE CE2  C   -7.684   3.004 -13.384 1.00 . B B .  45 PHE CE2  1 1 
       18  77201 2 1  45 PHE CG   C   -8.567   4.895 -12.096 1.00 . B B .  45 PHE CG   1 1 
       18  77202 2 1  45 PHE CZ   C   -8.179   3.576 -14.567 1.00 . B B .  45 PHE CZ   1 1 
       18  77203 2 1  45 PHE H    H   -9.563   8.482 -11.778 1.00 . B B .  45 PHE H    1 1 
       18  77204 2 1  45 PHE HA   H   -8.909   7.175  -9.436 1.00 . B B .  45 PHE HA   1 1 
       18  77205 2 1  45 PHE HB2  H   -8.225   5.026 -10.009 1.00 . B B .  45 PHE HB2  1 1 
       18  77206 2 1  45 PHE HB3  H   -9.885   5.210 -10.490 1.00 . B B .  45 PHE HB3  1 1 
       18  77207 2 1  45 PHE HD1  H   -9.599   6.391 -13.268 1.00 . B B .  45 PHE HD1  1 1 
       18  77208 2 1  45 PHE HD2  H   -7.574   3.172 -11.248 1.00 . B B .  45 PHE HD2  1 1 
       18  77209 2 1  45 PHE HE1  H   -9.311   5.201 -15.414 1.00 . B B .  45 PHE HE1  1 1 
       18  77210 2 1  45 PHE HE2  H   -7.165   2.057 -13.417 1.00 . B B .  45 PHE HE2  1 1 
       18  77211 2 1  45 PHE HZ   H   -8.036   3.084 -15.518 1.00 . B B .  45 PHE HZ   1 1 
       18  77212 2 1  45 PHE N    N   -9.838   7.811 -11.099 1.00 . B B .  45 PHE N    1 1 
       18  77213 2 1  45 PHE O    O   -6.975   8.017 -11.851 1.00 . B B .  45 PHE O    1 1 
       18  77214 2 1  46 HIS C    C   -4.100   7.566  -8.861 1.00 . B B .  46 HIS C    1 1 
       18  77215 2 1  46 HIS CA   C   -5.172   8.261  -9.709 1.00 . B B .  46 HIS CA   1 1 
       18  77216 2 1  46 HIS CB   C   -5.346   9.664  -9.123 1.00 . B B .  46 HIS CB   1 1 
       18  77217 2 1  46 HIS CD2  C   -6.712  10.900 -10.874 1.00 . B B .  46 HIS CD2  1 1 
       18  77218 2 1  46 HIS CE1  C   -8.590  11.268  -9.744 1.00 . B B .  46 HIS CE1  1 1 
       18  77219 2 1  46 HIS CG   C   -6.553  10.381  -9.633 1.00 . B B .  46 HIS CG   1 1 
       18  77220 2 1  46 HIS H    H   -6.800   7.155  -8.852 1.00 . B B .  46 HIS H    1 1 
       18  77221 2 1  46 HIS HA   H   -4.808   8.346 -10.732 1.00 . B B .  46 HIS HA   1 1 
       18  77222 2 1  46 HIS HB2  H   -5.428   9.598  -8.037 1.00 . B B .  46 HIS HB2  1 1 
       18  77223 2 1  46 HIS HB3  H   -4.461  10.260  -9.351 1.00 . B B .  46 HIS HB3  1 1 
       18  77224 2 1  46 HIS HD1  H   -7.905  10.322  -7.986 1.00 . B B .  46 HIS HD1  1 1 
       18  77225 2 1  46 HIS HD2  H   -5.990  10.862 -11.676 1.00 . B B .  46 HIS HD2  1 1 
       18  77226 2 1  46 HIS HE1  H   -9.598  11.576  -9.494 1.00 . B B .  46 HIS HE1  1 1 
       18  77227 2 1  46 HIS N    N   -6.473   7.569  -9.719 1.00 . B B .  46 HIS N    1 1 
       18  77228 2 1  46 HIS ND1  N   -7.725  10.597  -8.952 1.00 . B B .  46 HIS ND1  1 1 
       18  77229 2 1  46 HIS NE2  N   -7.966  11.498 -10.914 1.00 . B B .  46 HIS NE2  1 1 
       18  77230 2 1  46 HIS O    O   -4.403   7.122  -7.756 1.00 . B B .  46 HIS O    1 1 
       18  77231 2 1  47 VAL C    C   -0.735   8.095  -8.148 1.00 . B B .  47 VAL C    1 1 
       18  77232 2 1  47 VAL CA   C   -1.664   6.992  -8.668 1.00 . B B .  47 VAL CA   1 1 
       18  77233 2 1  47 VAL CB   C   -0.850   6.030  -9.564 1.00 . B B .  47 VAL CB   1 1 
       18  77234 2 1  47 VAL CG1  C   -1.105   4.576  -9.170 1.00 . B B .  47 VAL CG1  1 1 
       18  77235 2 1  47 VAL CG2  C   -1.066   6.180 -11.079 1.00 . B B .  47 VAL CG2  1 1 
       18  77236 2 1  47 VAL H    H   -2.660   8.148 -10.139 1.00 . B B .  47 VAL H    1 1 
       18  77237 2 1  47 VAL HA   H   -2.007   6.419  -7.813 1.00 . B B .  47 VAL HA   1 1 
       18  77238 2 1  47 VAL HB   H    0.198   6.225  -9.359 1.00 . B B .  47 VAL HB   1 1 
       18  77239 2 1  47 VAL HG11 H   -0.942   4.457  -8.098 1.00 . B B .  47 VAL HG11 1 1 
       18  77240 2 1  47 VAL HG12 H   -2.124   4.292  -9.415 1.00 . B B .  47 VAL HG12 1 1 
       18  77241 2 1  47 VAL HG13 H   -0.415   3.927  -9.709 1.00 . B B .  47 VAL HG13 1 1 
       18  77242 2 1  47 VAL HG21 H   -0.875   7.205 -11.381 1.00 . B B .  47 VAL HG21 1 1 
       18  77243 2 1  47 VAL HG22 H   -0.377   5.528 -11.615 1.00 . B B .  47 VAL HG22 1 1 
       18  77244 2 1  47 VAL HG23 H   -2.089   5.911 -11.348 1.00 . B B .  47 VAL HG23 1 1 
       18  77245 2 1  47 VAL N    N   -2.847   7.562  -9.328 1.00 . B B .  47 VAL N    1 1 
       18  77246 2 1  47 VAL O    O   -0.013   8.752  -8.902 1.00 . B B .  47 VAL O    1 1 
       18  77247 2 1  48 HIS C    C    1.517   8.901  -5.998 1.00 . B B .  48 HIS C    1 1 
       18  77248 2 1  48 HIS CA   C    0.031   9.303  -6.129 1.00 . B B .  48 HIS CA   1 1 
       18  77249 2 1  48 HIS CB   C   -0.585   9.530  -4.734 1.00 . B B .  48 HIS CB   1 1 
       18  77250 2 1  48 HIS CD2  C   -3.105   9.400  -5.352 1.00 . B B .  48 HIS CD2  1 1 
       18  77251 2 1  48 HIS CE1  C   -3.918  10.970  -4.008 1.00 . B B .  48 HIS CE1  1 1 
       18  77252 2 1  48 HIS CG   C   -2.044   9.948  -4.688 1.00 . B B .  48 HIS CG   1 1 
       18  77253 2 1  48 HIS H    H   -1.345   7.660  -6.281 1.00 . B B .  48 HIS H    1 1 
       18  77254 2 1  48 HIS HA   H   -0.030  10.232  -6.694 1.00 . B B .  48 HIS HA   1 1 
       18  77255 2 1  48 HIS HB2  H   -0.478   8.614  -4.150 1.00 . B B .  48 HIS HB2  1 1 
       18  77256 2 1  48 HIS HB3  H    0.005  10.291  -4.219 1.00 . B B .  48 HIS HB3  1 1 
       18  77257 2 1  48 HIS HD1  H   -2.053  11.528  -3.258 1.00 . B B .  48 HIS HD1  1 1 
       18  77258 2 1  48 HIS HD2  H   -3.090   8.586  -6.057 1.00 . B B .  48 HIS HD2  1 1 
       18  77259 2 1  48 HIS HE1  H   -4.604  11.624  -3.486 1.00 . B B .  48 HIS HE1  1 1 
       18  77260 2 1  48 HIS N    N   -0.728   8.263  -6.829 1.00 . B B .  48 HIS N    1 1 
       18  77261 2 1  48 HIS ND1  N   -2.579  10.914  -3.863 1.00 . B B .  48 HIS ND1  1 1 
       18  77262 2 1  48 HIS NE2  N   -4.255  10.056  -4.933 1.00 . B B .  48 HIS NE2  1 1 
       18  77263 2 1  48 HIS O    O    1.789   7.773  -5.599 1.00 . B B .  48 HIS O    1 1 
       18  77264 2 1  49 GLU C    C    4.274   9.671  -4.507 1.00 . B B .  49 GLU C    1 1 
       18  77265 2 1  49 GLU CA   C    3.926   9.662  -6.009 1.00 . B B .  49 GLU CA   1 1 
       18  77266 2 1  49 GLU CB   C    4.648  10.806  -6.742 1.00 . B B .  49 GLU CB   1 1 
       18  77267 2 1  49 GLU CD   C    6.641  11.412  -8.211 1.00 . B B .  49 GLU CD   1 1 
       18  77268 2 1  49 GLU CG   C    6.136  10.540  -7.059 1.00 . B B .  49 GLU CG   1 1 
       18  77269 2 1  49 GLU H    H    2.190  10.728  -6.556 1.00 . B B .  49 GLU H    1 1 
       18  77270 2 1  49 GLU HA   H    4.268   8.729  -6.441 1.00 . B B .  49 GLU HA   1 1 
       18  77271 2 1  49 GLU HB2  H    4.114  10.979  -7.675 1.00 . B B .  49 GLU HB2  1 1 
       18  77272 2 1  49 GLU HB3  H    4.561  11.715  -6.145 1.00 . B B .  49 GLU HB3  1 1 
       18  77273 2 1  49 GLU HG2  H    6.739  10.725  -6.171 1.00 . B B .  49 GLU HG2  1 1 
       18  77274 2 1  49 GLU HG3  H    6.265   9.496  -7.342 1.00 . B B .  49 GLU HG3  1 1 
       18  77275 2 1  49 GLU N    N    2.470   9.812  -6.256 1.00 . B B .  49 GLU N    1 1 
       18  77276 2 1  49 GLU O    O    5.408   9.915  -4.116 1.00 . B B .  49 GLU O    1 1 
       18  77277 2 1  49 GLU OE1  O    5.941  11.437  -9.250 1.00 . B B .  49 GLU OE1  1 1 
       18  77278 2 1  49 GLU OE2  O    7.716  12.033  -8.071 1.00 . B B .  49 GLU OE2  1 1 
       18  77279 2 1  50 PHE C    C    2.447   8.542  -1.590 1.00 . B B .  50 PHE C    1 1 
       18  77280 2 1  50 PHE CA   C    3.280   9.646  -2.229 1.00 . B B .  50 PHE CA   1 1 
       18  77281 2 1  50 PHE CB   C    2.714  11.031  -1.848 1.00 . B B .  50 PHE CB   1 1 
       18  77282 2 1  50 PHE CD1  C    4.804  12.358  -2.471 1.00 . B B .  50 PHE CD1  1 1 
       18  77283 2 1  50 PHE CD2  C    2.617  13.357  -2.835 1.00 . B B .  50 PHE CD2  1 1 
       18  77284 2 1  50 PHE CE1  C    5.415  13.508  -2.994 1.00 . B B .  50 PHE CE1  1 1 
       18  77285 2 1  50 PHE CE2  C    3.231  14.521  -3.327 1.00 . B B .  50 PHE CE2  1 1 
       18  77286 2 1  50 PHE CG   C    3.399  12.263  -2.414 1.00 . B B .  50 PHE CG   1 1 
       18  77287 2 1  50 PHE CZ   C    4.631  14.591  -3.421 1.00 . B B .  50 PHE CZ   1 1 
       18  77288 2 1  50 PHE H    H    2.499   8.900  -4.038 1.00 . B B .  50 PHE H    1 1 
       18  77289 2 1  50 PHE HA   H    4.300   9.576  -1.855 1.00 . B B .  50 PHE HA   1 1 
       18  77290 2 1  50 PHE HB2  H    1.663  11.064  -2.138 1.00 . B B .  50 PHE HB2  1 1 
       18  77291 2 1  50 PHE HB3  H    2.751  11.106  -0.761 1.00 . B B .  50 PHE HB3  1 1 
       18  77292 2 1  50 PHE HD1  H    5.426  11.543  -2.130 1.00 . B B .  50 PHE HD1  1 1 
       18  77293 2 1  50 PHE HD2  H    1.540  13.312  -2.760 1.00 . B B .  50 PHE HD2  1 1 
       18  77294 2 1  50 PHE HE1  H    6.492  13.554  -3.057 1.00 . B B .  50 PHE HE1  1 1 
       18  77295 2 1  50 PHE HE2  H    2.629  15.366  -3.630 1.00 . B B .  50 PHE HE2  1 1 
       18  77296 2 1  50 PHE HZ   H    5.108  15.478  -3.813 1.00 . B B .  50 PHE HZ   1 1 
       18  77297 2 1  50 PHE N    N    3.266   9.442  -3.665 1.00 . B B .  50 PHE N    1 1 
       18  77298 2 1  50 PHE O    O    1.225   8.646  -1.450 1.00 . B B .  50 PHE O    1 1 
       18  77299 2 1  51 GLY C    C    2.735   6.803   1.107 1.00 . B B .  51 GLY C    1 1 
       18  77300 2 1  51 GLY CA   C    2.613   6.423  -0.366 1.00 . B B .  51 GLY CA   1 1 
       18  77301 2 1  51 GLY H    H    4.089   7.377  -1.561 1.00 . B B .  51 GLY H    1 1 
       18  77302 2 1  51 GLY HA2  H    1.558   6.259  -0.581 1.00 . B B .  51 GLY HA2  1 1 
       18  77303 2 1  51 GLY HA3  H    3.184   5.509  -0.534 1.00 . B B .  51 GLY HA3  1 1 
       18  77304 2 1  51 GLY N    N    3.136   7.473  -1.219 1.00 . B B .  51 GLY N    1 1 
       18  77305 2 1  51 GLY O    O    2.465   5.934   1.930 1.00 . B B .  51 GLY O    1 1 
       18  77306 2 1  52 ASP C    C    2.032   8.825   3.539 1.00 . B B .  52 ASP C    1 1 
       18  77307 2 1  52 ASP CA   C    3.371   8.536   2.829 1.00 . B B .  52 ASP CA   1 1 
       18  77308 2 1  52 ASP CB   C    4.301   9.787   2.785 1.00 . B B .  52 ASP CB   1 1 
       18  77309 2 1  52 ASP CG   C    5.779   9.547   3.115 1.00 . B B .  52 ASP CG   1 1 
       18  77310 2 1  52 ASP H    H    3.279   8.707   0.712 1.00 . B B .  52 ASP H    1 1 
       18  77311 2 1  52 ASP HA   H    3.850   7.717   3.356 1.00 . B B .  52 ASP HA   1 1 
       18  77312 2 1  52 ASP HB2  H    4.228  10.259   1.802 1.00 . B B .  52 ASP HB2  1 1 
       18  77313 2 1  52 ASP HB3  H    3.968  10.532   3.506 1.00 . B B .  52 ASP HB3  1 1 
       18  77314 2 1  52 ASP N    N    3.129   8.045   1.453 1.00 . B B .  52 ASP N    1 1 
       18  77315 2 1  52 ASP O    O    1.787   9.841   4.189 1.00 . B B .  52 ASP O    1 1 
       18  77316 2 1  52 ASP OD1  O    6.177   8.411   3.454 1.00 . B B .  52 ASP OD1  1 1 
       18  77317 2 1  52 ASP OD2  O    6.593  10.498   3.048 1.00 . B B .  52 ASP OD2  1 1 
       18  77318 2 1  53 ASN C    C   -0.950   6.494   3.269 1.00 . B B .  53 ASN C    1 1 
       18  77319 2 1  53 ASN CA   C   -0.239   7.800   3.714 1.00 . B B .  53 ASN CA   1 1 
       18  77320 2 1  53 ASN CB   C   -0.905   9.041   3.072 1.00 . B B .  53 ASN CB   1 1 
       18  77321 2 1  53 ASN CG   C   -0.538   9.202   1.592 1.00 . B B .  53 ASN CG   1 1 
       18  77322 2 1  53 ASN H    H    1.557   7.026   2.928 1.00 . B B .  53 ASN H    1 1 
       18  77323 2 1  53 ASN HA   H   -0.262   7.852   4.788 1.00 . B B .  53 ASN HA   1 1 
       18  77324 2 1  53 ASN HB2  H   -1.983   8.967   3.155 1.00 . B B .  53 ASN HB2  1 1 
       18  77325 2 1  53 ASN HB3  H   -0.612   9.938   3.615 1.00 . B B .  53 ASN HB3  1 1 
       18  77326 2 1  53 ASN HD21 H   -1.117   7.322   1.069 1.00 . B B .  53 ASN HD21 1 1 
       18  77327 2 1  53 ASN HD22 H   -0.268   8.283  -0.142 1.00 . B B .  53 ASN HD22 1 1 
       18  77328 2 1  53 ASN N    N    1.181   7.809   3.437 1.00 . B B .  53 ASN N    1 1 
       18  77329 2 1  53 ASN ND2  N   -0.647   8.161   0.786 1.00 . B B .  53 ASN ND2  1 1 
       18  77330 2 1  53 ASN O    O   -2.127   6.528   2.910 1.00 . B B .  53 ASN O    1 1 
       18  77331 2 1  53 ASN OD1  O   -0.122  10.260   1.143 1.00 . B B .  53 ASN OD1  1 1 
       18  77332 2 1  54 THR C    C   -2.152   3.575   2.825 1.00 . B B .  54 THR C    1 1 
       18  77333 2 1  54 THR CA   C   -0.707   4.050   2.623 1.00 . B B .  54 THR CA   1 1 
       18  77334 2 1  54 THR CB   C    0.188   2.905   3.090 1.00 . B B .  54 THR CB   1 1 
       18  77335 2 1  54 THR CG2  C    1.668   3.169   2.829 1.00 . B B .  54 THR CG2  1 1 
       18  77336 2 1  54 THR H    H    0.736   5.416   3.417 1.00 . B B .  54 THR H    1 1 
       18  77337 2 1  54 THR HA   H   -0.581   4.124   1.543 1.00 . B B .  54 THR HA   1 1 
       18  77338 2 1  54 THR HB   H   -0.118   2.011   2.551 1.00 . B B .  54 THR HB   1 1 
       18  77339 2 1  54 THR HG1  H   -0.925   2.386   4.571 1.00 . B B .  54 THR HG1  1 1 
       18  77340 2 1  54 THR HG21 H    1.816   3.440   1.784 1.00 . B B .  54 THR HG21 1 1 
       18  77341 2 1  54 THR HG22 H    2.047   3.953   3.483 1.00 . B B .  54 THR HG22 1 1 
       18  77342 2 1  54 THR HG23 H    2.234   2.267   3.019 1.00 . B B .  54 THR HG23 1 1 
       18  77343 2 1  54 THR N    N   -0.255   5.346   3.207 1.00 . B B .  54 THR N    1 1 
       18  77344 2 1  54 THR O    O   -2.627   2.770   2.039 1.00 . B B .  54 THR O    1 1 
       18  77345 2 1  54 THR OG1  O   -0.012   2.689   4.468 1.00 . B B .  54 THR OG1  1 1 
       18  77346 2 1  55 ALA C    C   -5.216   4.428   2.931 1.00 . B B .  55 ALA C    1 1 
       18  77347 2 1  55 ALA CA   C   -4.311   3.789   4.019 1.00 . B B .  55 ALA CA   1 1 
       18  77348 2 1  55 ALA CB   C   -4.693   4.246   5.432 1.00 . B B .  55 ALA CB   1 1 
       18  77349 2 1  55 ALA H    H   -2.438   4.701   4.466 1.00 . B B .  55 ALA H    1 1 
       18  77350 2 1  55 ALA HA   H   -4.479   2.711   3.945 1.00 . B B .  55 ALA HA   1 1 
       18  77351 2 1  55 ALA HB1  H   -4.081   3.716   6.164 1.00 . B B .  55 ALA HB1  1 1 
       18  77352 2 1  55 ALA HB2  H   -4.542   5.321   5.527 1.00 . B B .  55 ALA HB2  1 1 
       18  77353 2 1  55 ALA HB3  H   -5.743   4.013   5.619 1.00 . B B .  55 ALA HB3  1 1 
       18  77354 2 1  55 ALA N    N   -2.873   4.034   3.850 1.00 . B B .  55 ALA N    1 1 
       18  77355 2 1  55 ALA O    O   -6.438   4.341   3.022 1.00 . B B .  55 ALA O    1 1 
       18  77356 2 1  56 GLY C    C   -6.001   6.988   1.060 1.00 . B B .  56 GLY C    1 1 
       18  77357 2 1  56 GLY CA   C   -5.382   5.625   0.764 1.00 . B B .  56 GLY CA   1 1 
       18  77358 2 1  56 GLY H    H   -3.644   5.202   1.926 1.00 . B B .  56 GLY H    1 1 
       18  77359 2 1  56 GLY HA2  H   -4.712   5.741  -0.083 1.00 . B B .  56 GLY HA2  1 1 
       18  77360 2 1  56 GLY HA3  H   -6.179   4.933   0.502 1.00 . B B .  56 GLY HA3  1 1 
       18  77361 2 1  56 GLY N    N   -4.647   5.087   1.914 1.00 . B B .  56 GLY N    1 1 
       18  77362 2 1  56 GLY O    O   -5.477   7.749   1.872 1.00 . B B .  56 GLY O    1 1 
       18  77363 2 1  57 CYS C    C   -8.341   8.745   2.107 1.00 . B B .  57 CYS C    1 1 
       18  77364 2 1  57 CYS CA   C   -7.853   8.568   0.649 1.00 . B B .  57 CYS CA   1 1 
       18  77365 2 1  57 CYS CB   C   -8.939   8.727  -0.421 1.00 . B B .  57 CYS CB   1 1 
       18  77366 2 1  57 CYS H    H   -7.538   6.620  -0.206 1.00 . B B .  57 CYS H    1 1 
       18  77367 2 1  57 CYS HA   H   -7.136   9.377   0.490 1.00 . B B .  57 CYS HA   1 1 
       18  77368 2 1  57 CYS HB2  H   -8.492   8.550  -1.401 1.00 . B B .  57 CYS HB2  1 1 
       18  77369 2 1  57 CYS HB3  H   -9.749   8.014  -0.259 1.00 . B B .  57 CYS HB3  1 1 
       18  77370 2 1  57 CYS HG   H   -8.413  11.065  -0.088 1.00 . B B .  57 CYS HG   1 1 
       18  77371 2 1  57 CYS N    N   -7.142   7.297   0.429 1.00 . B B .  57 CYS N    1 1 
       18  77372 2 1  57 CYS O    O   -8.552   9.869   2.555 1.00 . B B .  57 CYS O    1 1 
       18  77373 2 1  57 CYS SG   S   -9.567  10.434  -0.384 1.00 . B B .  57 CYS SG   1 1 
       18  77374 2 1  58 THR C    C   -7.352   8.420   5.051 1.00 . B B .  58 THR C    1 1 
       18  77375 2 1  58 THR CA   C   -8.529   7.689   4.373 1.00 . B B .  58 THR CA   1 1 
       18  77376 2 1  58 THR CB   C   -8.694   6.243   4.883 1.00 . B B .  58 THR CB   1 1 
       18  77377 2 1  58 THR CG2  C   -9.220   6.136   6.316 1.00 . B B .  58 THR CG2  1 1 
       18  77378 2 1  58 THR H    H   -8.239   6.754   2.480 1.00 . B B .  58 THR H    1 1 
       18  77379 2 1  58 THR HA   H   -9.433   8.250   4.612 1.00 . B B .  58 THR HA   1 1 
       18  77380 2 1  58 THR HB   H   -7.738   5.720   4.811 1.00 . B B .  58 THR HB   1 1 
       18  77381 2 1  58 THR HG1  H   -9.694   4.669   4.324 1.00 . B B .  58 THR HG1  1 1 
       18  77382 2 1  58 THR HG21 H   -8.474   6.486   7.024 1.00 . B B .  58 THR HG21 1 1 
       18  77383 2 1  58 THR HG22 H  -10.132   6.725   6.428 1.00 . B B .  58 THR HG22 1 1 
       18  77384 2 1  58 THR HG23 H   -9.439   5.094   6.551 1.00 . B B .  58 THR HG23 1 1 
       18  77385 2 1  58 THR N    N   -8.373   7.664   2.902 1.00 . B B .  58 THR N    1 1 
       18  77386 2 1  58 THR O    O   -7.294   8.548   6.273 1.00 . B B .  58 THR O    1 1 
       18  77387 2 1  58 THR OG1  O   -9.640   5.597   4.061 1.00 . B B .  58 THR OG1  1 1 
       18  77388 2 1  59 SER C    C   -4.561  10.557   3.680 1.00 . B B .  59 SER C    1 1 
       18  77389 2 1  59 SER CA   C   -5.198   9.641   4.753 1.00 . B B .  59 SER CA   1 1 
       18  77390 2 1  59 SER CB   C   -4.170   8.618   5.269 1.00 . B B .  59 SER CB   1 1 
       18  77391 2 1  59 SER H    H   -6.362   8.669   3.299 1.00 . B B .  59 SER H    1 1 
       18  77392 2 1  59 SER HA   H   -5.497  10.291   5.575 1.00 . B B .  59 SER HA   1 1 
       18  77393 2 1  59 SER HB2  H   -4.694   7.765   5.700 1.00 . B B .  59 SER HB2  1 1 
       18  77394 2 1  59 SER HB3  H   -3.572   8.243   4.438 1.00 . B B .  59 SER HB3  1 1 
       18  77395 2 1  59 SER HG   H   -2.801   9.869   5.850 1.00 . B B .  59 SER HG   1 1 
       18  77396 2 1  59 SER N    N   -6.364   8.895   4.288 1.00 . B B .  59 SER N    1 1 
       18  77397 2 1  59 SER O    O   -3.432  10.994   3.901 1.00 . B B .  59 SER O    1 1 
       18  77398 2 1  59 SER OG   O   -3.342   9.177   6.274 1.00 . B B .  59 SER OG   1 1 
       18  77399 2 1  60 ALA C    C   -5.651  12.311   0.529 1.00 . B B .  60 ALA C    1 1 
       18  77400 2 1  60 ALA CA   C   -4.629  11.512   1.372 1.00 . B B .  60 ALA CA   1 1 
       18  77401 2 1  60 ALA CB   C   -3.928  10.451   0.502 1.00 . B B .  60 ALA CB   1 1 
       18  77402 2 1  60 ALA H    H   -6.202  10.582   2.459 1.00 . B B .  60 ALA H    1 1 
       18  77403 2 1  60 ALA HA   H   -3.873  12.213   1.732 1.00 . B B .  60 ALA HA   1 1 
       18  77404 2 1  60 ALA HB1  H   -3.384  10.932  -0.312 1.00 . B B .  60 ALA HB1  1 1 
       18  77405 2 1  60 ALA HB2  H   -3.218   9.890   1.108 1.00 . B B .  60 ALA HB2  1 1 
       18  77406 2 1  60 ALA HB3  H   -4.661   9.762   0.084 1.00 . B B .  60 ALA HB3  1 1 
       18  77407 2 1  60 ALA N    N   -5.227  10.840   2.542 1.00 . B B .  60 ALA N    1 1 
       18  77408 2 1  60 ALA O    O   -6.845  12.006   0.542 1.00 . B B .  60 ALA O    1 1 
       18  77409 2 1  61 GLY C    C   -5.750  14.221  -2.515 1.00 . B B .  61 GLY C    1 1 
       18  77410 2 1  61 GLY CA   C   -5.983  14.279  -0.989 1.00 . B B .  61 GLY CA   1 1 
       18  77411 2 1  61 GLY H    H   -4.168  13.451  -0.209 1.00 . B B .  61 GLY H    1 1 
       18  77412 2 1  61 GLY HA2  H   -7.041  14.086  -0.816 1.00 . B B .  61 GLY HA2  1 1 
       18  77413 2 1  61 GLY HA3  H   -5.775  15.280  -0.621 1.00 . B B .  61 GLY HA3  1 1 
       18  77414 2 1  61 GLY N    N   -5.167  13.322  -0.214 1.00 . B B .  61 GLY N    1 1 
       18  77415 2 1  61 GLY O    O   -6.331  13.347  -3.158 1.00 . B B .  61 GLY O    1 1 
       18  77416 2 1  62 PRO C    C   -3.346  14.387  -4.886 1.00 . B B .  62 PRO C    1 1 
       18  77417 2 1  62 PRO CA   C   -4.622  15.162  -4.535 1.00 . B B .  62 PRO CA   1 1 
       18  77418 2 1  62 PRO CB   C   -4.393  16.650  -4.834 1.00 . B B .  62 PRO CB   1 1 
       18  77419 2 1  62 PRO CD   C   -4.408  16.329  -2.463 1.00 . B B .  62 PRO CD   1 1 
       18  77420 2 1  62 PRO CG   C   -3.714  17.141  -3.558 1.00 . B B .  62 PRO CG   1 1 
       18  77421 2 1  62 PRO HA   H   -5.445  14.744  -5.143 1.00 . B B .  62 PRO HA   1 1 
       18  77422 2 1  62 PRO HB2  H   -3.773  16.831  -5.714 1.00 . B B .  62 PRO HB2  1 1 
       18  77423 2 1  62 PRO HB3  H   -5.343  17.153  -4.957 1.00 . B B .  62 PRO HB3  1 1 
       18  77424 2 1  62 PRO HD2  H   -3.696  16.065  -1.682 1.00 . B B .  62 PRO HD2  1 1 
       18  77425 2 1  62 PRO HD3  H   -5.225  16.920  -2.046 1.00 . B B .  62 PRO HD3  1 1 
       18  77426 2 1  62 PRO HG2  H   -2.652  16.890  -3.584 1.00 . B B .  62 PRO HG2  1 1 
       18  77427 2 1  62 PRO HG3  H   -3.851  18.214  -3.415 1.00 . B B .  62 PRO HG3  1 1 
       18  77428 2 1  62 PRO N    N   -4.947  15.133  -3.106 1.00 . B B .  62 PRO N    1 1 
       18  77429 2 1  62 PRO O    O   -2.629  13.870  -4.031 1.00 . B B .  62 PRO O    1 1 
       18  77430 2 1  63 HIS C    C   -1.016  14.631  -7.535 1.00 . B B .  63 HIS C    1 1 
       18  77431 2 1  63 HIS CA   C   -2.005  13.646  -6.878 1.00 . B B .  63 HIS CA   1 1 
       18  77432 2 1  63 HIS CB   C   -2.596  12.645  -7.898 1.00 . B B .  63 HIS CB   1 1 
       18  77433 2 1  63 HIS CD2  C   -5.058  12.497  -7.293 1.00 . B B .  63 HIS CD2  1 1 
       18  77434 2 1  63 HIS CE1  C   -5.999  13.489  -8.991 1.00 . B B .  63 HIS CE1  1 1 
       18  77435 2 1  63 HIS CG   C   -4.064  12.848  -8.164 1.00 . B B .  63 HIS CG   1 1 
       18  77436 2 1  63 HIS H    H   -3.715  14.866  -6.797 1.00 . B B .  63 HIS H    1 1 
       18  77437 2 1  63 HIS HA   H   -1.459  13.063  -6.133 1.00 . B B .  63 HIS HA   1 1 
       18  77438 2 1  63 HIS HB2  H   -2.052  12.695  -8.842 1.00 . B B .  63 HIS HB2  1 1 
       18  77439 2 1  63 HIS HB3  H   -2.477  11.637  -7.500 1.00 . B B .  63 HIS HB3  1 1 
       18  77440 2 1  63 HIS HD2  H   -4.933  11.994  -6.347 1.00 . B B .  63 HIS HD2  1 1 
       18  77441 2 1  63 HIS HE1  H   -6.775  13.793  -9.678 1.00 . B B .  63 HIS HE1  1 1 
       18  77442 2 1  63 HIS HE2  H   -7.147  12.762  -7.407 1.00 . B B .  63 HIS HE2  1 1 
       18  77443 2 1  63 HIS N    N   -3.079  14.363  -6.195 1.00 . B B .  63 HIS N    1 1 
       18  77444 2 1  63 HIS ND1  N   -4.669  13.527  -9.229 1.00 . B B .  63 HIS ND1  1 1 
       18  77445 2 1  63 HIS NE2  N   -6.231  12.941  -7.797 1.00 . B B .  63 HIS NE2  1 1 
       18  77446 2 1  63 HIS O    O   -1.384  15.502  -8.322 1.00 . B B .  63 HIS O    1 1 
       18  77447 2 1  64 PHE C    C    1.654  15.748  -8.848 1.00 . B B .  64 PHE C    1 1 
       18  77448 2 1  64 PHE CA   C    1.433  15.254  -7.402 1.00 . B B .  64 PHE CA   1 1 
       18  77449 2 1  64 PHE CB   C    2.641  14.446  -6.888 1.00 . B B .  64 PHE CB   1 1 
       18  77450 2 1  64 PHE CD1  C    4.076  16.495  -6.343 1.00 . B B .  64 PHE CD1  1 1 
       18  77451 2 1  64 PHE CD2  C    5.156  14.451  -7.099 1.00 . B B .  64 PHE CD2  1 1 
       18  77452 2 1  64 PHE CE1  C    5.331  17.122  -6.255 1.00 . B B .  64 PHE CE1  1 1 
       18  77453 2 1  64 PHE CE2  C    6.411  15.072  -6.992 1.00 . B B .  64 PHE CE2  1 1 
       18  77454 2 1  64 PHE CG   C    3.979  15.160  -6.789 1.00 . B B .  64 PHE CG   1 1 
       18  77455 2 1  64 PHE CZ   C    6.500  16.413  -6.585 1.00 . B B .  64 PHE CZ   1 1 
       18  77456 2 1  64 PHE H    H    0.363  13.705  -6.473 1.00 . B B .  64 PHE H    1 1 
       18  77457 2 1  64 PHE HA   H    1.315  16.136  -6.772 1.00 . B B .  64 PHE HA   1 1 
       18  77458 2 1  64 PHE HB2  H    2.413  14.062  -5.893 1.00 . B B .  64 PHE HB2  1 1 
       18  77459 2 1  64 PHE HB3  H    2.766  13.580  -7.541 1.00 . B B .  64 PHE HB3  1 1 
       18  77460 2 1  64 PHE HD1  H    3.195  17.045  -6.046 1.00 . B B .  64 PHE HD1  1 1 
       18  77461 2 1  64 PHE HD2  H    5.103  13.418  -7.417 1.00 . B B .  64 PHE HD2  1 1 
       18  77462 2 1  64 PHE HE1  H    5.403  18.145  -5.915 1.00 . B B .  64 PHE HE1  1 1 
       18  77463 2 1  64 PHE HE2  H    7.307  14.510  -7.228 1.00 . B B .  64 PHE HE2  1 1 
       18  77464 2 1  64 PHE HZ   H    7.467  16.892  -6.507 1.00 . B B .  64 PHE HZ   1 1 
       18  77465 2 1  64 PHE N    N    0.249  14.422  -7.167 1.00 . B B .  64 PHE N    1 1 
       18  77466 2 1  64 PHE O    O    1.329  15.070  -9.825 1.00 . B B .  64 PHE O    1 1 
       18  77467 2 1  65 ASN C    C    3.968  17.810 -10.609 1.00 . B B .  65 ASN C    1 1 
       18  77468 2 1  65 ASN CA   C    2.476  17.722 -10.164 1.00 . B B .  65 ASN CA   1 1 
       18  77469 2 1  65 ASN CB   C    1.944  19.157  -9.910 1.00 . B B .  65 ASN CB   1 1 
       18  77470 2 1  65 ASN CG   C    0.550  19.291  -9.312 1.00 . B B .  65 ASN CG   1 1 
       18  77471 2 1  65 ASN H    H    2.461  17.404  -8.081 1.00 . B B .  65 ASN H    1 1 
       18  77472 2 1  65 ASN HA   H    1.902  17.279 -10.978 1.00 . B B .  65 ASN HA   1 1 
       18  77473 2 1  65 ASN HB2  H    2.621  19.670  -9.225 1.00 . B B .  65 ASN HB2  1 1 
       18  77474 2 1  65 ASN HB3  H    1.965  19.703 -10.855 1.00 . B B .  65 ASN HB3  1 1 
       18  77475 2 1  65 ASN HD21 H   -0.150  20.325 -10.924 1.00 . B B .  65 ASN HD21 1 1 
       18  77476 2 1  65 ASN HD22 H   -1.235  20.130  -9.541 1.00 . B B .  65 ASN HD22 1 1 
       18  77477 2 1  65 ASN N    N    2.270  16.931  -8.950 1.00 . B B .  65 ASN N    1 1 
       18  77478 2 1  65 ASN ND2  N   -0.348  19.975  -9.994 1.00 . B B .  65 ASN ND2  1 1 
       18  77479 2 1  65 ASN O    O    4.397  18.908 -10.965 1.00 . B B .  65 ASN O    1 1 
       18  77480 2 1  65 ASN OD1  O    0.259  18.840  -8.215 1.00 . B B .  65 ASN OD1  1 1 
       18  77481 2 1  66 PRO C    C    6.642  17.415 -12.184 1.00 . B B .  66 PRO C    1 1 
       18  77482 2 1  66 PRO CA   C    6.244  16.846 -10.816 1.00 . B B .  66 PRO CA   1 1 
       18  77483 2 1  66 PRO CB   C    6.812  15.440 -10.617 1.00 . B B .  66 PRO CB   1 1 
       18  77484 2 1  66 PRO CD   C    4.422  15.331 -10.514 1.00 . B B .  66 PRO CD   1 1 
       18  77485 2 1  66 PRO CG   C    5.641  14.546 -10.988 1.00 . B B .  66 PRO CG   1 1 
       18  77486 2 1  66 PRO HA   H    6.654  17.497 -10.049 1.00 . B B .  66 PRO HA   1 1 
       18  77487 2 1  66 PRO HB2  H    7.680  15.247 -11.248 1.00 . B B .  66 PRO HB2  1 1 
       18  77488 2 1  66 PRO HB3  H    7.073  15.290  -9.572 1.00 . B B .  66 PRO HB3  1 1 
       18  77489 2 1  66 PRO HD2  H    3.559  15.094 -11.135 1.00 . B B .  66 PRO HD2  1 1 
       18  77490 2 1  66 PRO HD3  H    4.222  15.081  -9.475 1.00 . B B .  66 PRO HD3  1 1 
       18  77491 2 1  66 PRO HG2  H    5.607  14.441 -12.069 1.00 . B B .  66 PRO HG2  1 1 
       18  77492 2 1  66 PRO HG3  H    5.707  13.572 -10.509 1.00 . B B .  66 PRO HG3  1 1 
       18  77493 2 1  66 PRO N    N    4.790  16.734 -10.619 1.00 . B B .  66 PRO N    1 1 
       18  77494 2 1  66 PRO O    O    7.634  18.128 -12.284 1.00 . B B .  66 PRO O    1 1 
       18  77495 2 1  67 LEU C    C    5.541  19.227 -14.630 1.00 . B B .  67 LEU C    1 1 
       18  77496 2 1  67 LEU CA   C    6.015  17.758 -14.556 1.00 . B B .  67 LEU CA   1 1 
       18  77497 2 1  67 LEU CB   C    5.334  16.860 -15.614 1.00 . B B .  67 LEU CB   1 1 
       18  77498 2 1  67 LEU CD1  C    7.377  15.881 -16.788 1.00 . B B .  67 LEU CD1  1 1 
       18  77499 2 1  67 LEU CD2  C    6.320  14.594 -14.907 1.00 . B B .  67 LEU CD2  1 1 
       18  77500 2 1  67 LEU CG   C    6.063  15.573 -16.056 1.00 . B B .  67 LEU CG   1 1 
       18  77501 2 1  67 LEU H    H    5.093  16.507 -13.099 1.00 . B B .  67 LEU H    1 1 
       18  77502 2 1  67 LEU HA   H    7.085  17.801 -14.769 1.00 . B B .  67 LEU HA   1 1 
       18  77503 2 1  67 LEU HB2  H    4.330  16.603 -15.275 1.00 . B B .  67 LEU HB2  1 1 
       18  77504 2 1  67 LEU HB3  H    5.224  17.454 -16.516 1.00 . B B .  67 LEU HB3  1 1 
       18  77505 2 1  67 LEU HD11 H    7.190  16.567 -17.615 1.00 . B B .  67 LEU HD11 1 1 
       18  77506 2 1  67 LEU HD12 H    8.101  16.327 -16.107 1.00 . B B .  67 LEU HD12 1 1 
       18  77507 2 1  67 LEU HD13 H    7.796  14.957 -17.190 1.00 . B B .  67 LEU HD13 1 1 
       18  77508 2 1  67 LEU HD21 H    7.082  14.986 -14.233 1.00 . B B .  67 LEU HD21 1 1 
       18  77509 2 1  67 LEU HD22 H    5.396  14.433 -14.359 1.00 . B B .  67 LEU HD22 1 1 
       18  77510 2 1  67 LEU HD23 H    6.667  13.641 -15.308 1.00 . B B .  67 LEU HD23 1 1 
       18  77511 2 1  67 LEU HG   H    5.407  15.069 -16.768 1.00 . B B .  67 LEU HG   1 1 
       18  77512 2 1  67 LEU N    N    5.834  17.174 -13.222 1.00 . B B .  67 LEU N    1 1 
       18  77513 2 1  67 LEU O    O    5.629  19.829 -15.692 1.00 . B B .  67 LEU O    1 1 
       18  77514 2 1  68 SER C    C    3.363  21.600 -14.101 1.00 . B B .  68 SER C    1 1 
       18  77515 2 1  68 SER CA   C    4.631  21.191 -13.333 1.00 . B B .  68 SER CA   1 1 
       18  77516 2 1  68 SER CB   C    5.833  22.108 -13.632 1.00 . B B .  68 SER CB   1 1 
       18  77517 2 1  68 SER H    H    4.959  19.193 -12.720 1.00 . B B .  68 SER H    1 1 
       18  77518 2 1  68 SER HA   H    4.409  21.330 -12.274 1.00 . B B .  68 SER HA   1 1 
       18  77519 2 1  68 SER HB2  H    6.689  21.785 -13.039 1.00 . B B .  68 SER HB2  1 1 
       18  77520 2 1  68 SER HB3  H    6.095  22.058 -14.690 1.00 . B B .  68 SER HB3  1 1 
       18  77521 2 1  68 SER HG   H    4.877  23.746 -13.967 1.00 . B B .  68 SER HG   1 1 
       18  77522 2 1  68 SER N    N    4.964  19.770 -13.551 1.00 . B B .  68 SER N    1 1 
       18  77523 2 1  68 SER O    O    3.399  22.506 -14.934 1.00 . B B .  68 SER O    1 1 
       18  77524 2 1  68 SER OG   O    5.513  23.446 -13.300 1.00 . B B .  68 SER OG   1 1 
       18  77525 2 1  69 ARG C    C   -0.288  20.565 -14.056 1.00 . B B .  69 ARG C    1 1 
       18  77526 2 1  69 ARG CA   C    1.030  21.039 -14.659 1.00 . B B .  69 ARG CA   1 1 
       18  77527 2 1  69 ARG CB   C    1.276  20.327 -15.994 1.00 . B B .  69 ARG CB   1 1 
       18  77528 2 1  69 ARG CD   C    2.687  18.712 -17.142 1.00 . B B .  69 ARG CD   1 1 
       18  77529 2 1  69 ARG CG   C    1.751  18.872 -15.948 1.00 . B B .  69 ARG CG   1 1 
       18  77530 2 1  69 ARG CZ   C    3.403  16.983 -18.729 1.00 . B B .  69 ARG CZ   1 1 
       18  77531 2 1  69 ARG H    H    2.242  20.237 -13.093 1.00 . B B .  69 ARG H    1 1 
       18  77532 2 1  69 ARG HA   H    0.880  22.094 -14.894 1.00 . B B .  69 ARG HA   1 1 
       18  77533 2 1  69 ARG HB2  H    0.364  20.310 -16.560 1.00 . B B .  69 ARG HB2  1 1 
       18  77534 2 1  69 ARG HB3  H    1.941  20.936 -16.591 1.00 . B B .  69 ARG HB3  1 1 
       18  77535 2 1  69 ARG HD2  H    2.374  19.376 -17.947 1.00 . B B .  69 ARG HD2  1 1 
       18  77536 2 1  69 ARG HD3  H    3.680  19.004 -16.824 1.00 . B B .  69 ARG HD3  1 1 
       18  77537 2 1  69 ARG HE   H    1.892  16.771 -17.431 1.00 . B B .  69 ARG HE   1 1 
       18  77538 2 1  69 ARG HG2  H    2.293  18.636 -15.033 1.00 . B B .  69 ARG HG2  1 1 
       18  77539 2 1  69 ARG HG3  H    0.886  18.213 -16.038 1.00 . B B .  69 ARG HG3  1 1 
       18  77540 2 1  69 ARG HH11 H    4.777  18.458 -18.614 1.00 . B B .  69 ARG HH11 1 1 
       18  77541 2 1  69 ARG HH12 H    4.975  17.341 -19.940 1.00 . B B .  69 ARG HH12 1 1 
       18  77542 2 1  69 ARG HH21 H    2.034  15.657 -19.278 1.00 . B B .  69 ARG HH21 1 1 
       18  77543 2 1  69 ARG HH22 H    3.465  15.676 -20.270 1.00 . B B .  69 ARG HH22 1 1 
       18  77544 2 1  69 ARG N    N    2.231  20.933 -13.822 1.00 . B B .  69 ARG N    1 1 
       18  77545 2 1  69 ARG NE   N    2.682  17.362 -17.687 1.00 . B B .  69 ARG NE   1 1 
       18  77546 2 1  69 ARG NH1  N    4.486  17.630 -19.113 1.00 . B B .  69 ARG NH1  1 1 
       18  77547 2 1  69 ARG NH2  N    3.002  15.945 -19.422 1.00 . B B .  69 ARG NH2  1 1 
       18  77548 2 1  69 ARG O    O   -0.346  20.085 -12.919 1.00 . B B .  69 ARG O    1 1 
       18  77549 2 1  70 LYS C    C   -2.960  18.837 -14.593 1.00 . B B .  70 LYS C    1 1 
       18  77550 2 1  70 LYS CA   C   -2.729  20.356 -14.657 1.00 . B B .  70 LYS CA   1 1 
       18  77551 2 1  70 LYS CB   C   -3.582  21.030 -15.756 1.00 . B B .  70 LYS CB   1 1 
       18  77552 2 1  70 LYS CD   C   -3.937  23.284 -16.931 1.00 . B B .  70 LYS CD   1 1 
       18  77553 2 1  70 LYS CE   C   -3.426  24.735 -16.896 1.00 . B B .  70 LYS CE   1 1 
       18  77554 2 1  70 LYS CG   C   -3.562  22.564 -15.628 1.00 . B B .  70 LYS CG   1 1 
       18  77555 2 1  70 LYS H    H   -1.137  21.180 -15.759 1.00 . B B .  70 LYS H    1 1 
       18  77556 2 1  70 LYS HA   H   -3.039  20.747 -13.693 1.00 . B B .  70 LYS HA   1 1 
       18  77557 2 1  70 LYS HB2  H   -3.187  20.732 -16.731 1.00 . B B .  70 LYS HB2  1 1 
       18  77558 2 1  70 LYS HB3  H   -4.618  20.692 -15.701 1.00 . B B .  70 LYS HB3  1 1 
       18  77559 2 1  70 LYS HD2  H   -3.502  22.769 -17.789 1.00 . B B .  70 LYS HD2  1 1 
       18  77560 2 1  70 LYS HD3  H   -5.022  23.273 -17.043 1.00 . B B .  70 LYS HD3  1 1 
       18  77561 2 1  70 LYS HE2  H   -3.872  25.286 -17.729 1.00 . B B .  70 LYS HE2  1 1 
       18  77562 2 1  70 LYS HE3  H   -3.745  25.196 -15.959 1.00 . B B .  70 LYS HE3  1 1 
       18  77563 2 1  70 LYS HG2  H   -4.253  22.872 -14.845 1.00 . B B .  70 LYS HG2  1 1 
       18  77564 2 1  70 LYS HG3  H   -2.569  22.890 -15.321 1.00 . B B .  70 LYS HG3  1 1 
       18  77565 2 1  70 LYS HZ1  H   -1.648  24.547 -17.968 1.00 . B B .  70 LYS HZ1  1 1 
       18  77566 2 1  70 LYS HZ2  H   -1.524  25.651 -16.749 1.00 . B B .  70 LYS HZ2  1 1 
       18  77567 2 1  70 LYS HZ3  H   -1.516  23.992 -16.526 1.00 . B B .  70 LYS HZ3  1 1 
       18  77568 2 1  70 LYS N    N   -1.337  20.743 -14.859 1.00 . B B .  70 LYS N    1 1 
       18  77569 2 1  70 LYS NZ   N   -1.946  24.776 -17.014 1.00 . B B .  70 LYS NZ   1 1 
       18  77570 2 1  70 LYS O    O   -2.070  18.014 -14.814 1.00 . B B .  70 LYS O    1 1 
       18  77571 2 1  71 HIS C    C   -5.570  16.506 -14.876 1.00 . B B .  71 HIS C    1 1 
       18  77572 2 1  71 HIS CA   C   -4.644  17.166 -13.833 1.00 . B B .  71 HIS CA   1 1 
       18  77573 2 1  71 HIS CB   C   -5.476  17.353 -12.547 1.00 . B B .  71 HIS CB   1 1 
       18  77574 2 1  71 HIS CD2  C   -7.536  15.911 -12.662 1.00 . B B .  71 HIS CD2  1 1 
       18  77575 2 1  71 HIS CE1  C   -6.679  13.962 -12.193 1.00 . B B .  71 HIS CE1  1 1 
       18  77576 2 1  71 HIS CG   C   -6.260  16.120 -12.221 1.00 . B B .  71 HIS CG   1 1 
       18  77577 2 1  71 HIS H    H   -4.859  19.245 -14.132 1.00 . B B .  71 HIS H    1 1 
       18  77578 2 1  71 HIS HA   H   -3.798  16.507 -13.634 1.00 . B B .  71 HIS HA   1 1 
       18  77579 2 1  71 HIS HB2  H   -4.847  17.624 -11.707 1.00 . B B .  71 HIS HB2  1 1 
       18  77580 2 1  71 HIS HB3  H   -6.191  18.164 -12.695 1.00 . B B .  71 HIS HB3  1 1 
       18  77581 2 1  71 HIS HD2  H   -8.165  16.646 -13.145 1.00 . B B .  71 HIS HD2  1 1 
       18  77582 2 1  71 HIS HE1  H   -6.531  12.900 -12.195 1.00 . B B .  71 HIS HE1  1 1 
       18  77583 2 1  71 HIS HE2  H   -8.618  14.111 -12.921 1.00 . B B .  71 HIS HE2  1 1 
       18  77584 2 1  71 HIS N    N   -4.184  18.499 -14.200 1.00 . B B .  71 HIS N    1 1 
       18  77585 2 1  71 HIS ND1  N   -5.742  14.872 -11.872 1.00 . B B .  71 HIS ND1  1 1 
       18  77586 2 1  71 HIS NE2  N   -7.787  14.581 -12.599 1.00 . B B .  71 HIS NE2  1 1 
       18  77587 2 1  71 HIS O    O   -6.455  17.182 -15.390 1.00 . B B .  71 HIS O    1 1 
       18  77588 2 1  72 GLY C    C   -6.050  13.482 -16.827 1.00 . B B .  72 GLY C    1 1 
       18  77589 2 1  72 GLY CA   C   -6.550  14.385 -15.715 1.00 . B B .  72 GLY CA   1 1 
       18  77590 2 1  72 GLY H    H   -4.766  14.667 -14.566 1.00 . B B .  72 GLY H    1 1 
       18  77591 2 1  72 GLY HA2  H   -7.028  13.723 -14.994 1.00 . B B .  72 GLY HA2  1 1 
       18  77592 2 1  72 GLY HA3  H   -7.315  15.047 -16.116 1.00 . B B .  72 GLY HA3  1 1 
       18  77593 2 1  72 GLY N    N   -5.511  15.171 -15.029 1.00 . B B .  72 GLY N    1 1 
       18  77594 2 1  72 GLY O    O   -5.568  12.375 -16.565 1.00 . B B .  72 GLY O    1 1 
       18  77595 2 1  73 GLY C    C   -6.612  12.805 -20.346 1.00 . B B .  73 GLY C    1 1 
       18  77596 2 1  73 GLY CA   C   -5.686  13.368 -19.250 1.00 . B B .  73 GLY CA   1 1 
       18  77597 2 1  73 GLY H    H   -6.568  14.893 -18.126 1.00 . B B .  73 GLY H    1 1 
       18  77598 2 1  73 GLY HA2  H   -5.118  14.171 -19.727 1.00 . B B .  73 GLY HA2  1 1 
       18  77599 2 1  73 GLY HA3  H   -4.978  12.651 -18.886 1.00 . B B .  73 GLY HA3  1 1 
       18  77600 2 1  73 GLY N    N   -6.293  13.928 -18.060 1.00 . B B .  73 GLY N    1 1 
       18  77601 2 1  73 GLY O    O   -6.287  13.037 -21.506 1.00 . B B .  73 GLY O    1 1 
       18  77602 2 1  74 PRO C    C   -9.571  13.101 -21.587 1.00 . B B .  74 PRO C    1 1 
       18  77603 2 1  74 PRO CA   C   -8.766  11.859 -21.130 1.00 . B B .  74 PRO CA   1 1 
       18  77604 2 1  74 PRO CB   C   -9.650  10.747 -20.554 1.00 . B B .  74 PRO CB   1 1 
       18  77605 2 1  74 PRO CD   C   -8.147  11.481 -18.849 1.00 . B B .  74 PRO CD   1 1 
       18  77606 2 1  74 PRO CG   C   -9.585  10.995 -19.054 1.00 . B B .  74 PRO CG   1 1 
       18  77607 2 1  74 PRO HA   H   -8.253  11.470 -22.010 1.00 . B B .  74 PRO HA   1 1 
       18  77608 2 1  74 PRO HB2  H  -10.675  10.777 -20.923 1.00 . B B .  74 PRO HB2  1 1 
       18  77609 2 1  74 PRO HB3  H   -9.202   9.778 -20.777 1.00 . B B .  74 PRO HB3  1 1 
       18  77610 2 1  74 PRO HD2  H   -8.099  12.128 -17.979 1.00 . B B .  74 PRO HD2  1 1 
       18  77611 2 1  74 PRO HD3  H   -7.489  10.622 -18.703 1.00 . B B .  74 PRO HD3  1 1 
       18  77612 2 1  74 PRO HG2  H  -10.283  11.784 -18.785 1.00 . B B .  74 PRO HG2  1 1 
       18  77613 2 1  74 PRO HG3  H   -9.809  10.088 -18.495 1.00 . B B .  74 PRO HG3  1 1 
       18  77614 2 1  74 PRO N    N   -7.775  12.164 -20.081 1.00 . B B .  74 PRO N    1 1 
       18  77615 2 1  74 PRO O    O  -10.585  12.966 -22.263 1.00 . B B .  74 PRO O    1 1 
       18  77616 2 1  75 LYS C    C   -8.568  16.732 -21.331 1.00 . B B .  75 LYS C    1 1 
       18  77617 2 1  75 LYS CA   C   -9.569  15.623 -21.718 1.00 . B B .  75 LYS CA   1 1 
       18  77618 2 1  75 LYS CB   C  -11.035  15.909 -21.272 1.00 . B B .  75 LYS CB   1 1 
       18  77619 2 1  75 LYS CD   C  -11.453  18.461 -21.064 1.00 . B B .  75 LYS CD   1 1 
       18  77620 2 1  75 LYS CE   C  -10.962  19.669 -20.244 1.00 . B B .  75 LYS CE   1 1 
       18  77621 2 1  75 LYS CG   C  -11.279  17.115 -20.338 1.00 . B B .  75 LYS CG   1 1 
       18  77622 2 1  75 LYS H    H   -8.208  14.302 -20.787 1.00 . B B .  75 LYS H    1 1 
       18  77623 2 1  75 LYS HA   H   -9.559  15.581 -22.809 1.00 . B B .  75 LYS HA   1 1 
       18  77624 2 1  75 LYS HB2  H  -11.647  16.034 -22.168 1.00 . B B .  75 LYS HB2  1 1 
       18  77625 2 1  75 LYS HB3  H  -11.431  15.025 -20.770 1.00 . B B .  75 LYS HB3  1 1 
       18  77626 2 1  75 LYS HD2  H  -10.937  18.447 -22.023 1.00 . B B .  75 LYS HD2  1 1 
       18  77627 2 1  75 LYS HD3  H  -12.515  18.595 -21.275 1.00 . B B .  75 LYS HD3  1 1 
       18  77628 2 1  75 LYS HE2  H  -11.228  20.578 -20.787 1.00 . B B .  75 LYS HE2  1 1 
       18  77629 2 1  75 LYS HE3  H  -11.468  19.684 -19.274 1.00 . B B .  75 LYS HE3  1 1 
       18  77630 2 1  75 LYS HG2  H  -12.194  16.930 -19.773 1.00 . B B .  75 LYS HG2  1 1 
       18  77631 2 1  75 LYS HG3  H  -10.467  17.177 -19.620 1.00 . B B .  75 LYS HG3  1 1 
       18  77632 2 1  75 LYS HZ1  H   -9.238  19.076 -19.238 1.00 . B B .  75 LYS HZ1  1 1 
       18  77633 2 1  75 LYS HZ2  H   -9.013  19.265 -20.861 1.00 . B B .  75 LYS HZ2  1 1 
       18  77634 2 1  75 LYS HZ3  H   -9.068  20.560 -19.922 1.00 . B B .  75 LYS HZ3  1 1 
       18  77635 2 1  75 LYS N    N   -9.108  14.308 -21.235 1.00 . B B .  75 LYS N    1 1 
       18  77636 2 1  75 LYS NZ   N   -9.491  19.641 -20.046 1.00 . B B .  75 LYS NZ   1 1 
       18  77637 2 1  75 LYS O    O   -8.542  17.787 -21.963 1.00 . B B .  75 LYS O    1 1 
       18  77638 2 1  76 ASP C    C   -5.666  17.724 -20.795 1.00 . B B .  76 ASP C    1 1 
       18  77639 2 1  76 ASP CA   C   -6.811  17.529 -19.806 1.00 . B B .  76 ASP CA   1 1 
       18  77640 2 1  76 ASP CB   C   -6.378  17.394 -18.340 1.00 . B B .  76 ASP CB   1 1 
       18  77641 2 1  76 ASP CG   C   -4.870  17.231 -18.100 1.00 . B B .  76 ASP CG   1 1 
       18  77642 2 1  76 ASP H    H   -7.899  15.694 -19.721 1.00 . B B .  76 ASP H    1 1 
       18  77643 2 1  76 ASP HA   H   -7.322  18.485 -19.814 1.00 . B B .  76 ASP HA   1 1 
       18  77644 2 1  76 ASP HB2  H   -6.680  18.307 -17.829 1.00 . B B .  76 ASP HB2  1 1 
       18  77645 2 1  76 ASP HB3  H   -6.940  16.596 -17.859 1.00 . B B .  76 ASP HB3  1 1 
       18  77646 2 1  76 ASP N    N   -7.808  16.545 -20.242 1.00 . B B .  76 ASP N    1 1 
       18  77647 2 1  76 ASP O    O   -5.306  16.859 -21.584 1.00 . B B .  76 ASP O    1 1 
       18  77648 2 1  76 ASP OD1  O   -4.154  18.251 -17.955 1.00 . B B .  76 ASP OD1  1 1 
       18  77649 2 1  76 ASP OD2  O   -4.443  16.064 -18.020 1.00 . B B .  76 ASP OD2  1 1 
       18  77650 2 1  77 GLU C    C   -2.779  19.342 -21.384 1.00 . B B .  77 GLU C    1 1 
       18  77651 2 1  77 GLU CA   C   -4.271  19.595 -21.645 1.00 . B B .  77 GLU CA   1 1 
       18  77652 2 1  77 GLU CB   C   -4.576  21.108 -21.590 1.00 . B B .  77 GLU CB   1 1 
       18  77653 2 1  77 GLU CD   C   -7.153  21.408 -21.102 1.00 . B B .  77 GLU CD   1 1 
       18  77654 2 1  77 GLU CG   C   -5.979  21.517 -22.091 1.00 . B B .  77 GLU CG   1 1 
       18  77655 2 1  77 GLU H    H   -5.476  19.468 -19.907 1.00 . B B .  77 GLU H    1 1 
       18  77656 2 1  77 GLU HA   H   -4.487  19.228 -22.648 1.00 . B B .  77 GLU HA   1 1 
       18  77657 2 1  77 GLU HB2  H   -4.427  21.480 -20.574 1.00 . B B .  77 GLU HB2  1 1 
       18  77658 2 1  77 GLU HB3  H   -3.853  21.614 -22.232 1.00 . B B .  77 GLU HB3  1 1 
       18  77659 2 1  77 GLU HG2  H   -5.920  22.563 -22.395 1.00 . B B .  77 GLU HG2  1 1 
       18  77660 2 1  77 GLU HG3  H   -6.218  20.937 -22.984 1.00 . B B .  77 GLU HG3  1 1 
       18  77661 2 1  77 GLU N    N   -5.161  18.940 -20.708 1.00 . B B .  77 GLU N    1 1 
       18  77662 2 1  77 GLU O    O   -1.960  19.723 -22.218 1.00 . B B .  77 GLU O    1 1 
       18  77663 2 1  77 GLU OE1  O   -7.010  20.996 -19.931 1.00 . B B .  77 GLU OE1  1 1 
       18  77664 2 1  77 GLU OE2  O   -8.288  21.768 -21.500 1.00 . B B .  77 GLU OE2  1 1 
       18  77665 2 1  78 GLU C    C   -0.659  17.356 -19.105 1.00 . B B .  78 GLU C    1 1 
       18  77666 2 1  78 GLU CA   C   -0.997  18.679 -19.816 1.00 . B B .  78 GLU CA   1 1 
       18  77667 2 1  78 GLU CB   C   -0.702  19.874 -18.898 1.00 . B B .  78 GLU CB   1 1 
       18  77668 2 1  78 GLU CD   C   -0.790  22.417 -18.535 1.00 . B B .  78 GLU CD   1 1 
       18  77669 2 1  78 GLU CG   C   -1.005  21.255 -19.499 1.00 . B B .  78 GLU CG   1 1 
       18  77670 2 1  78 GLU H    H   -3.122  18.457 -19.586 1.00 . B B .  78 GLU H    1 1 
       18  77671 2 1  78 GLU HA   H   -0.347  18.752 -20.690 1.00 . B B .  78 GLU HA   1 1 
       18  77672 2 1  78 GLU HB2  H   -1.284  19.754 -17.983 1.00 . B B .  78 GLU HB2  1 1 
       18  77673 2 1  78 GLU HB3  H    0.358  19.842 -18.664 1.00 . B B .  78 GLU HB3  1 1 
       18  77674 2 1  78 GLU HG2  H   -0.382  21.400 -20.383 1.00 . B B .  78 GLU HG2  1 1 
       18  77675 2 1  78 GLU HG3  H   -2.050  21.305 -19.797 1.00 . B B .  78 GLU HG3  1 1 
       18  77676 2 1  78 GLU N    N   -2.402  18.747 -20.244 1.00 . B B .  78 GLU N    1 1 
       18  77677 2 1  78 GLU O    O    0.315  16.692 -19.467 1.00 . B B .  78 GLU O    1 1 
       18  77678 2 1  78 GLU OE1  O   -0.849  22.244 -17.290 1.00 . B B .  78 GLU OE1  1 1 
       18  77679 2 1  78 GLU OE2  O   -0.708  23.564 -19.019 1.00 . B B .  78 GLU OE2  1 1 
       18  77680 2 1  79 ARG C    C   -0.357  15.421 -16.400 1.00 . B B .  79 ARG C    1 1 
       18  77681 2 1  79 ARG CA   C   -1.485  15.676 -17.405 1.00 . B B .  79 ARG CA   1 1 
       18  77682 2 1  79 ARG CB   C   -1.592  14.539 -18.455 1.00 . B B .  79 ARG CB   1 1 
       18  77683 2 1  79 ARG CD   C   -2.052  12.064 -18.913 1.00 . B B .  79 ARG CD   1 1 
       18  77684 2 1  79 ARG CG   C   -2.043  13.191 -17.863 1.00 . B B .  79 ARG CG   1 1 
       18  77685 2 1  79 ARG CZ   C   -1.691   9.584 -18.595 1.00 . B B .  79 ARG CZ   1 1 
       18  77686 2 1  79 ARG H    H   -2.093  17.699 -17.754 1.00 . B B .  79 ARG H    1 1 
       18  77687 2 1  79 ARG HA   H   -2.420  15.649 -16.846 1.00 . B B .  79 ARG HA   1 1 
       18  77688 2 1  79 ARG HB2  H   -2.314  14.833 -19.221 1.00 . B B .  79 ARG HB2  1 1 
       18  77689 2 1  79 ARG HB3  H   -0.624  14.399 -18.938 1.00 . B B .  79 ARG HB3  1 1 
       18  77690 2 1  79 ARG HD2  H   -2.824  12.273 -19.655 1.00 . B B .  79 ARG HD2  1 1 
       18  77691 2 1  79 ARG HD3  H   -1.086  12.065 -19.417 1.00 . B B .  79 ARG HD3  1 1 
       18  77692 2 1  79 ARG HE   H   -2.923  10.712 -17.508 1.00 . B B .  79 ARG HE   1 1 
       18  77693 2 1  79 ARG HG2  H   -1.352  12.909 -17.075 1.00 . B B .  79 ARG HG2  1 1 
       18  77694 2 1  79 ARG HG3  H   -3.038  13.298 -17.431 1.00 . B B .  79 ARG HG3  1 1 
       18  77695 2 1  79 ARG HH11 H   -0.626  10.194 -20.207 1.00 . B B .  79 ARG HH11 1 1 
       18  77696 2 1  79 ARG HH12 H   -0.396   8.522 -19.691 1.00 . B B .  79 ARG HH12 1 1 
       18  77697 2 1  79 ARG HH21 H   -2.434   8.554 -17.014 1.00 . B B .  79 ARG HH21 1 1 
       18  77698 2 1  79 ARG HH22 H   -1.368   7.670 -18.124 1.00 . B B .  79 ARG HH22 1 1 
       18  77699 2 1  79 ARG N    N   -1.426  16.998 -18.066 1.00 . B B .  79 ARG N    1 1 
       18  77700 2 1  79 ARG NE   N   -2.290  10.739 -18.294 1.00 . B B .  79 ARG NE   1 1 
       18  77701 2 1  79 ARG NH1  N   -0.856   9.434 -19.596 1.00 . B B .  79 ARG NH1  1 1 
       18  77702 2 1  79 ARG NH2  N   -1.893   8.511 -17.868 1.00 . B B .  79 ARG NH2  1 1 
       18  77703 2 1  79 ARG O    O    0.831  15.452 -16.726 1.00 . B B .  79 ARG O    1 1 
       18  77704 2 1  80 HIS C    C    0.738  13.164 -14.573 1.00 . B B .  80 HIS C    1 1 
       18  77705 2 1  80 HIS CA   C    0.217  14.554 -14.160 1.00 . B B .  80 HIS CA   1 1 
       18  77706 2 1  80 HIS CB   C   -0.463  14.403 -12.787 1.00 . B B .  80 HIS CB   1 1 
       18  77707 2 1  80 HIS CD2  C   -0.648  16.901 -12.342 1.00 . B B .  80 HIS CD2  1 1 
       18  77708 2 1  80 HIS CE1  C   -2.390  16.967 -10.985 1.00 . B B .  80 HIS CE1  1 1 
       18  77709 2 1  80 HIS CG   C   -1.131  15.629 -12.219 1.00 . B B .  80 HIS CG   1 1 
       18  77710 2 1  80 HIS H    H   -1.703  15.153 -14.927 1.00 . B B .  80 HIS H    1 1 
       18  77711 2 1  80 HIS HA   H    1.057  15.244 -14.069 1.00 . B B .  80 HIS HA   1 1 
       18  77712 2 1  80 HIS HB2  H   -1.187  13.597 -12.840 1.00 . B B .  80 HIS HB2  1 1 
       18  77713 2 1  80 HIS HB3  H    0.287  14.086 -12.063 1.00 . B B .  80 HIS HB3  1 1 
       18  77714 2 1  80 HIS HD2  H    0.218  17.223 -12.928 1.00 . B B .  80 HIS HD2  1 1 
       18  77715 2 1  80 HIS HE1  H   -3.159  17.357 -10.331 1.00 . B B .  80 HIS HE1  1 1 
       18  77716 2 1  80 HIS HE2  H   -1.323  18.700 -11.493 1.00 . B B .  80 HIS HE2  1 1 
       18  77717 2 1  80 HIS N    N   -0.723  15.078 -15.159 1.00 . B B .  80 HIS N    1 1 
       18  77718 2 1  80 HIS ND1  N   -2.291  15.692 -11.413 1.00 . B B .  80 HIS ND1  1 1 
       18  77719 2 1  80 HIS NE2  N   -1.449  17.700 -11.591 1.00 . B B .  80 HIS NE2  1 1 
       18  77720 2 1  80 HIS O    O   -0.031  12.347 -15.068 1.00 . B B .  80 HIS O    1 1 
       18  77721 2 1  81 VAL C    C    2.009  10.414 -13.383 1.00 . B B .  81 VAL C    1 1 
       18  77722 2 1  81 VAL CA   C    2.574  11.465 -14.374 1.00 . B B .  81 VAL CA   1 1 
       18  77723 2 1  81 VAL CB   C    4.117  11.587 -14.326 1.00 . B B .  81 VAL CB   1 1 
       18  77724 2 1  81 VAL CG1  C    4.644  11.898 -12.915 1.00 . B B .  81 VAL CG1  1 1 
       18  77725 2 1  81 VAL CG2  C    4.873  10.409 -14.950 1.00 . B B .  81 VAL CG2  1 1 
       18  77726 2 1  81 VAL H    H    2.583  13.544 -13.854 1.00 . B B .  81 VAL H    1 1 
       18  77727 2 1  81 VAL HA   H    2.303  11.134 -15.376 1.00 . B B .  81 VAL HA   1 1 
       18  77728 2 1  81 VAL HB   H    4.345  12.459 -14.942 1.00 . B B .  81 VAL HB   1 1 
       18  77729 2 1  81 VAL HG11 H    4.562  11.029 -12.264 1.00 . B B .  81 VAL HG11 1 1 
       18  77730 2 1  81 VAL HG12 H    5.694  12.182 -12.975 1.00 . B B .  81 VAL HG12 1 1 
       18  77731 2 1  81 VAL HG13 H    4.073  12.718 -12.480 1.00 . B B .  81 VAL HG13 1 1 
       18  77732 2 1  81 VAL HG21 H    4.877   9.556 -14.274 1.00 . B B .  81 VAL HG21 1 1 
       18  77733 2 1  81 VAL HG22 H    4.404  10.129 -15.894 1.00 . B B .  81 VAL HG22 1 1 
       18  77734 2 1  81 VAL HG23 H    5.907  10.700 -15.141 1.00 . B B .  81 VAL HG23 1 1 
       18  77735 2 1  81 VAL N    N    1.979  12.819 -14.216 1.00 . B B .  81 VAL N    1 1 
       18  77736 2 1  81 VAL O    O    2.680   9.468 -12.981 1.00 . B B .  81 VAL O    1 1 
       18  77737 2 1  82 GLY C    C   -1.402   9.850 -11.896 1.00 . B B .  82 GLY C    1 1 
       18  77738 2 1  82 GLY CA   C    0.127   9.890 -11.834 1.00 . B B .  82 GLY CA   1 1 
       18  77739 2 1  82 GLY H    H    0.222  11.332 -13.395 1.00 . B B .  82 GLY H    1 1 
       18  77740 2 1  82 GLY HA2  H    0.510   8.870 -11.811 1.00 . B B .  82 GLY HA2  1 1 
       18  77741 2 1  82 GLY HA3  H    0.402  10.372 -10.897 1.00 . B B .  82 GLY HA3  1 1 
       18  77742 2 1  82 GLY N    N    0.768  10.623 -12.926 1.00 . B B .  82 GLY N    1 1 
       18  77743 2 1  82 GLY O    O   -2.038   9.670 -10.862 1.00 . B B .  82 GLY O    1 1 
       18  77744 2 1  83 ASP C    C   -3.858   9.007 -14.324 1.00 . B B .  83 ASP C    1 1 
       18  77745 2 1  83 ASP CA   C   -3.459  10.035 -13.262 1.00 . B B .  83 ASP CA   1 1 
       18  77746 2 1  83 ASP CB   C   -3.908  11.427 -13.751 1.00 . B B .  83 ASP CB   1 1 
       18  77747 2 1  83 ASP CG   C   -3.630  12.578 -12.813 1.00 . B B .  83 ASP CG   1 1 
       18  77748 2 1  83 ASP H    H   -1.424  10.060 -13.890 1.00 . B B .  83 ASP H    1 1 
       18  77749 2 1  83 ASP HA   H   -3.979   9.803 -12.331 1.00 . B B .  83 ASP HA   1 1 
       18  77750 2 1  83 ASP HB2  H   -3.424  11.647 -14.705 1.00 . B B .  83 ASP HB2  1 1 
       18  77751 2 1  83 ASP HB3  H   -4.984  11.410 -13.933 1.00 . B B .  83 ASP HB3  1 1 
       18  77752 2 1  83 ASP N    N   -2.006  10.020 -13.069 1.00 . B B .  83 ASP N    1 1 
       18  77753 2 1  83 ASP O    O   -3.307   9.050 -15.427 1.00 . B B .  83 ASP O    1 1 
       18  77754 2 1  83 ASP OD1  O   -3.484  12.348 -11.596 1.00 . B B .  83 ASP OD1  1 1 
       18  77755 2 1  83 ASP OD2  O   -3.592  13.720 -13.312 1.00 . B B .  83 ASP OD2  1 1 
       18  77756 2 1  84 LEU C    C   -6.833   7.769 -15.455 1.00 . B B .  84 LEU C    1 1 
       18  77757 2 1  84 LEU CA   C   -5.410   7.298 -15.109 1.00 . B B .  84 LEU CA   1 1 
       18  77758 2 1  84 LEU CB   C   -5.391   5.829 -14.624 1.00 . B B .  84 LEU CB   1 1 
       18  77759 2 1  84 LEU CD1  C   -4.159   3.822 -13.726 1.00 . B B .  84 LEU CD1  1 1 
       18  77760 2 1  84 LEU CD2  C   -3.029   5.277 -15.432 1.00 . B B .  84 LEU CD2  1 1 
       18  77761 2 1  84 LEU CG   C   -4.006   5.259 -14.247 1.00 . B B .  84 LEU CG   1 1 
       18  77762 2 1  84 LEU H    H   -5.225   8.060 -13.111 1.00 . B B .  84 LEU H    1 1 
       18  77763 2 1  84 LEU HA   H   -4.843   7.363 -16.037 1.00 . B B .  84 LEU HA   1 1 
       18  77764 2 1  84 LEU HB2  H   -6.046   5.750 -13.755 1.00 . B B .  84 LEU HB2  1 1 
       18  77765 2 1  84 LEU HB3  H   -5.812   5.202 -15.412 1.00 . B B .  84 LEU HB3  1 1 
       18  77766 2 1  84 LEU HD11 H   -3.183   3.420 -13.452 1.00 . B B .  84 LEU HD11 1 1 
       18  77767 2 1  84 LEU HD12 H   -4.798   3.817 -12.843 1.00 . B B .  84 LEU HD12 1 1 
       18  77768 2 1  84 LEU HD13 H   -4.606   3.192 -14.494 1.00 . B B .  84 LEU HD13 1 1 
       18  77769 2 1  84 LEU HD21 H   -2.838   6.300 -15.751 1.00 . B B .  84 LEU HD21 1 1 
       18  77770 2 1  84 LEU HD22 H   -2.080   4.830 -15.133 1.00 . B B .  84 LEU HD22 1 1 
       18  77771 2 1  84 LEU HD23 H   -3.442   4.711 -16.268 1.00 . B B .  84 LEU HD23 1 1 
       18  77772 2 1  84 LEU HG   H   -3.578   5.857 -13.441 1.00 . B B .  84 LEU HG   1 1 
       18  77773 2 1  84 LEU N    N   -4.831   8.131 -14.047 1.00 . B B .  84 LEU N    1 1 
       18  77774 2 1  84 LEU O    O   -7.672   6.966 -15.832 1.00 . B B .  84 LEU O    1 1 
       18  77775 2 1  85 GLY C    C   -9.515   9.051 -14.963 1.00 . B B .  85 GLY C    1 1 
       18  77776 2 1  85 GLY CA   C   -8.397   9.637 -15.840 1.00 . B B .  85 GLY CA   1 1 
       18  77777 2 1  85 GLY H    H   -6.324   9.728 -15.320 1.00 . B B .  85 GLY H    1 1 
       18  77778 2 1  85 GLY HA2  H   -8.397  10.719 -15.719 1.00 . B B .  85 GLY HA2  1 1 
       18  77779 2 1  85 GLY HA3  H   -8.624   9.391 -16.872 1.00 . B B .  85 GLY HA3  1 1 
       18  77780 2 1  85 GLY N    N   -7.067   9.086 -15.538 1.00 . B B .  85 GLY N    1 1 
       18  77781 2 1  85 GLY O    O   -9.500   9.191 -13.743 1.00 . B B .  85 GLY O    1 1 
       18  77782 2 1  86 ASN C    C  -11.987   6.363 -15.609 1.00 . B B .  86 ASN C    1 1 
       18  77783 2 1  86 ASN CA   C  -11.632   7.738 -14.987 1.00 . B B .  86 ASN CA   1 1 
       18  77784 2 1  86 ASN CB   C  -12.833   8.711 -14.988 1.00 . B B .  86 ASN CB   1 1 
       18  77785 2 1  86 ASN CG   C  -13.078   9.439 -16.299 1.00 . B B .  86 ASN CG   1 1 
       18  77786 2 1  86 ASN H    H  -10.370   8.250 -16.607 1.00 . B B .  86 ASN H    1 1 
       18  77787 2 1  86 ASN HA   H  -11.378   7.545 -13.946 1.00 . B B .  86 ASN HA   1 1 
       18  77788 2 1  86 ASN HB2  H  -13.743   8.174 -14.731 1.00 . B B .  86 ASN HB2  1 1 
       18  77789 2 1  86 ASN HB3  H  -12.667   9.468 -14.222 1.00 . B B .  86 ASN HB3  1 1 
       18  77790 2 1  86 ASN HD21 H  -12.207  11.138 -15.588 1.00 . B B .  86 ASN HD21 1 1 
       18  77791 2 1  86 ASN HD22 H  -12.855  11.195 -17.230 1.00 . B B .  86 ASN HD22 1 1 
       18  77792 2 1  86 ASN N    N  -10.472   8.376 -15.611 1.00 . B B .  86 ASN N    1 1 
       18  77793 2 1  86 ASN ND2  N  -12.655  10.683 -16.390 1.00 . B B .  86 ASN ND2  1 1 
       18  77794 2 1  86 ASN O    O  -11.813   6.148 -16.806 1.00 . B B .  86 ASN O    1 1 
       18  77795 2 1  86 ASN OD1  O  -13.692   8.920 -17.218 1.00 . B B .  86 ASN OD1  1 1 
       18  77796 2 1  87 VAL C    C  -14.633   4.310 -15.275 1.00 . B B .  87 VAL C    1 1 
       18  77797 2 1  87 VAL CA   C  -13.115   4.154 -15.139 1.00 . B B .  87 VAL CA   1 1 
       18  77798 2 1  87 VAL CB   C  -12.847   3.022 -14.106 1.00 . B B .  87 VAL CB   1 1 
       18  77799 2 1  87 VAL CG1  C  -11.365   2.666 -13.979 1.00 . B B .  87 VAL CG1  1 1 
       18  77800 2 1  87 VAL CG2  C  -13.425   3.242 -12.695 1.00 . B B .  87 VAL CG2  1 1 
       18  77801 2 1  87 VAL H    H  -12.649   5.762 -13.820 1.00 . B B .  87 VAL H    1 1 
       18  77802 2 1  87 VAL HA   H  -12.720   3.845 -16.103 1.00 . B B .  87 VAL HA   1 1 
       18  77803 2 1  87 VAL HB   H  -13.331   2.144 -14.522 1.00 . B B .  87 VAL HB   1 1 
       18  77804 2 1  87 VAL HG11 H  -11.257   1.703 -13.478 1.00 . B B .  87 VAL HG11 1 1 
       18  77805 2 1  87 VAL HG12 H  -10.910   2.601 -14.967 1.00 . B B .  87 VAL HG12 1 1 
       18  77806 2 1  87 VAL HG13 H  -10.865   3.424 -13.380 1.00 . B B .  87 VAL HG13 1 1 
       18  77807 2 1  87 VAL HG21 H  -14.513   3.278 -12.733 1.00 . B B .  87 VAL HG21 1 1 
       18  77808 2 1  87 VAL HG22 H  -13.149   2.409 -12.046 1.00 . B B .  87 VAL HG22 1 1 
       18  77809 2 1  87 VAL HG23 H  -13.037   4.164 -12.264 1.00 . B B .  87 VAL HG23 1 1 
       18  77810 2 1  87 VAL N    N  -12.499   5.446 -14.776 1.00 . B B .  87 VAL N    1 1 
       18  77811 2 1  87 VAL O    O  -15.226   5.040 -14.490 1.00 . B B .  87 VAL O    1 1 
       18  77812 2 1  88 THR C    C  -17.234   2.150 -15.862 1.00 . B B .  88 THR C    1 1 
       18  77813 2 1  88 THR CA   C  -16.760   3.532 -16.266 1.00 . B B .  88 THR CA   1 1 
       18  77814 2 1  88 THR CB   C  -17.255   3.920 -17.663 1.00 . B B .  88 THR CB   1 1 
       18  77815 2 1  88 THR CG2  C  -18.683   3.483 -18.003 1.00 . B B .  88 THR CG2  1 1 
       18  77816 2 1  88 THR H    H  -14.761   2.966 -16.787 1.00 . B B .  88 THR H    1 1 
       18  77817 2 1  88 THR HA   H  -17.191   4.230 -15.569 1.00 . B B .  88 THR HA   1 1 
       18  77818 2 1  88 THR HB   H  -16.565   3.510 -18.389 1.00 . B B .  88 THR HB   1 1 
       18  77819 2 1  88 THR HG1  H  -17.242   5.522 -18.717 1.00 . B B .  88 THR HG1  1 1 
       18  77820 2 1  88 THR HG21 H  -18.733   2.396 -18.086 1.00 . B B .  88 THR HG21 1 1 
       18  77821 2 1  88 THR HG22 H  -19.374   3.806 -17.227 1.00 . B B .  88 THR HG22 1 1 
       18  77822 2 1  88 THR HG23 H  -18.989   3.907 -18.960 1.00 . B B .  88 THR HG23 1 1 
       18  77823 2 1  88 THR N    N  -15.288   3.592 -16.192 1.00 . B B .  88 THR N    1 1 
       18  77824 2 1  88 THR O    O  -16.783   1.171 -16.442 1.00 . B B .  88 THR O    1 1 
       18  77825 2 1  88 THR OG1  O  -17.216   5.318 -17.778 1.00 . B B .  88 THR OG1  1 1 
       18  77826 2 1  89 ALA C    C  -20.134   0.660 -15.349 1.00 . B B .  89 ALA C    1 1 
       18  77827 2 1  89 ALA CA   C  -18.843   0.840 -14.541 1.00 . B B .  89 ALA CA   1 1 
       18  77828 2 1  89 ALA CB   C  -19.119   0.829 -13.037 1.00 . B B .  89 ALA CB   1 1 
       18  77829 2 1  89 ALA H    H  -18.503   2.918 -14.479 1.00 . B B .  89 ALA H    1 1 
       18  77830 2 1  89 ALA HA   H  -18.206   0.002 -14.788 1.00 . B B .  89 ALA HA   1 1 
       18  77831 2 1  89 ALA HB1  H  -19.602  -0.107 -12.753 1.00 . B B .  89 ALA HB1  1 1 
       18  77832 2 1  89 ALA HB2  H  -18.186   0.924 -12.490 1.00 . B B .  89 ALA HB2  1 1 
       18  77833 2 1  89 ALA HB3  H  -19.783   1.651 -12.784 1.00 . B B .  89 ALA HB3  1 1 
       18  77834 2 1  89 ALA N    N  -18.136   2.069 -14.883 1.00 . B B .  89 ALA N    1 1 
       18  77835 2 1  89 ALA O    O  -20.647   1.625 -15.918 1.00 . B B .  89 ALA O    1 1 
       18  77836 2 1  90 ASP C    C  -23.069  -1.028 -14.864 1.00 . B B .  90 ASP C    1 1 
       18  77837 2 1  90 ASP CA   C  -21.941  -0.949 -15.921 1.00 . B B .  90 ASP CA   1 1 
       18  77838 2 1  90 ASP CB   C  -21.770  -2.277 -16.686 1.00 . B B .  90 ASP CB   1 1 
       18  77839 2 1  90 ASP CG   C  -22.075  -3.499 -15.822 1.00 . B B .  90 ASP CG   1 1 
       18  77840 2 1  90 ASP H    H  -20.136  -1.310 -14.906 1.00 . B B .  90 ASP H    1 1 
       18  77841 2 1  90 ASP HA   H  -22.210  -0.205 -16.657 1.00 . B B .  90 ASP HA   1 1 
       18  77842 2 1  90 ASP HB2  H  -22.456  -2.267 -17.535 1.00 . B B .  90 ASP HB2  1 1 
       18  77843 2 1  90 ASP HB3  H  -20.759  -2.355 -17.091 1.00 . B B .  90 ASP HB3  1 1 
       18  77844 2 1  90 ASP N    N  -20.656  -0.566 -15.346 1.00 . B B .  90 ASP N    1 1 
       18  77845 2 1  90 ASP O    O  -22.846  -0.863 -13.666 1.00 . B B .  90 ASP O    1 1 
       18  77846 2 1  90 ASP OD1  O  -21.477  -3.617 -14.727 1.00 . B B .  90 ASP OD1  1 1 
       18  77847 2 1  90 ASP OD2  O  -22.994  -4.257 -16.221 1.00 . B B .  90 ASP OD2  1 1 
       18  77848 2 1  91 LYS C    C  -25.342  -2.814 -13.503 1.00 . B B .  91 LYS C    1 1 
       18  77849 2 1  91 LYS CA   C  -25.472  -1.645 -14.501 1.00 . B B .  91 LYS CA   1 1 
       18  77850 2 1  91 LYS CB   C  -26.693  -1.862 -15.421 1.00 . B B .  91 LYS CB   1 1 
       18  77851 2 1  91 LYS CD   C  -25.890  -2.725 -17.709 1.00 . B B .  91 LYS CD   1 1 
       18  77852 2 1  91 LYS CE   C  -25.794  -3.963 -18.606 1.00 . B B .  91 LYS CE   1 1 
       18  77853 2 1  91 LYS CG   C  -26.611  -3.054 -16.393 1.00 . B B .  91 LYS CG   1 1 
       18  77854 2 1  91 LYS H    H  -24.426  -1.195 -16.310 1.00 . B B .  91 LYS H    1 1 
       18  77855 2 1  91 LYS HA   H  -25.681  -0.767 -13.889 1.00 . B B .  91 LYS HA   1 1 
       18  77856 2 1  91 LYS HB2  H  -27.558  -2.018 -14.776 1.00 . B B .  91 LYS HB2  1 1 
       18  77857 2 1  91 LYS HB3  H  -26.887  -0.951 -15.987 1.00 . B B .  91 LYS HB3  1 1 
       18  77858 2 1  91 LYS HD2  H  -26.445  -1.936 -18.221 1.00 . B B .  91 LYS HD2  1 1 
       18  77859 2 1  91 LYS HD3  H  -24.887  -2.357 -17.518 1.00 . B B .  91 LYS HD3  1 1 
       18  77860 2 1  91 LYS HE2  H  -26.705  -4.552 -18.481 1.00 . B B .  91 LYS HE2  1 1 
       18  77861 2 1  91 LYS HE3  H  -25.733  -3.632 -19.646 1.00 . B B .  91 LYS HE3  1 1 
       18  77862 2 1  91 LYS HG2  H  -26.130  -3.904 -15.911 1.00 . B B .  91 LYS HG2  1 1 
       18  77863 2 1  91 LYS HG3  H  -27.631  -3.352 -16.642 1.00 . B B .  91 LYS HG3  1 1 
       18  77864 2 1  91 LYS HZ1  H  -24.456  -4.829 -17.259 1.00 . B B .  91 LYS HZ1  1 1 
       18  77865 2 1  91 LYS HZ2  H  -24.627  -5.698 -18.664 1.00 . B B .  91 LYS HZ2  1 1 
       18  77866 2 1  91 LYS HZ3  H  -23.752  -4.296 -18.564 1.00 . B B .  91 LYS HZ3  1 1 
       18  77867 2 1  91 LYS N    N  -24.283  -1.347 -15.315 1.00 . B B .  91 LYS N    1 1 
       18  77868 2 1  91 LYS NZ   N  -24.597  -4.770 -18.270 1.00 . B B .  91 LYS NZ   1 1 
       18  77869 2 1  91 LYS O    O  -26.007  -2.789 -12.471 1.00 . B B .  91 LYS O    1 1 
       18  77870 2 1  92 ASP C    C  -23.143  -4.398 -11.776 1.00 . B B .  92 ASP C    1 1 
       18  77871 2 1  92 ASP CA   C  -24.186  -4.891 -12.805 1.00 . B B .  92 ASP CA   1 1 
       18  77872 2 1  92 ASP CB   C  -23.713  -6.145 -13.563 1.00 . B B .  92 ASP CB   1 1 
       18  77873 2 1  92 ASP CG   C  -23.287  -7.286 -12.634 1.00 . B B .  92 ASP CG   1 1 
       18  77874 2 1  92 ASP H    H  -23.968  -3.800 -14.630 1.00 . B B .  92 ASP H    1 1 
       18  77875 2 1  92 ASP HA   H  -25.091  -5.155 -12.258 1.00 . B B .  92 ASP HA   1 1 
       18  77876 2 1  92 ASP HB2  H  -24.519  -6.497 -14.210 1.00 . B B .  92 ASP HB2  1 1 
       18  77877 2 1  92 ASP HB3  H  -22.864  -5.883 -14.194 1.00 . B B .  92 ASP HB3  1 1 
       18  77878 2 1  92 ASP N    N  -24.516  -3.831 -13.776 1.00 . B B .  92 ASP N    1 1 
       18  77879 2 1  92 ASP O    O  -22.907  -5.027 -10.744 1.00 . B B .  92 ASP O    1 1 
       18  77880 2 1  92 ASP OD1  O  -24.100  -7.746 -11.800 1.00 . B B .  92 ASP OD1  1 1 
       18  77881 2 1  92 ASP OD2  O  -22.100  -7.683 -12.688 1.00 . B B .  92 ASP OD2  1 1 
       18  77882 2 1  93 GLY C    C  -20.210  -2.677 -11.380 1.00 . B B .  93 GLY C    1 1 
       18  77883 2 1  93 GLY CA   C  -21.696  -2.474 -11.136 1.00 . B B .  93 GLY CA   1 1 
       18  77884 2 1  93 GLY H    H  -22.773  -2.791 -12.924 1.00 . B B .  93 GLY H    1 1 
       18  77885 2 1  93 GLY HA2  H  -21.895  -1.416 -11.300 1.00 . B B .  93 GLY HA2  1 1 
       18  77886 2 1  93 GLY HA3  H  -21.921  -2.733 -10.101 1.00 . B B .  93 GLY HA3  1 1 
       18  77887 2 1  93 GLY N    N  -22.549  -3.232 -12.037 1.00 . B B .  93 GLY N    1 1 
       18  77888 2 1  93 GLY O    O  -19.440  -2.260 -10.511 1.00 . B B .  93 GLY O    1 1 
       18  77889 2 1  94 VAL C    C  -17.804  -2.520 -13.789 1.00 . B B .  94 VAL C    1 1 
       18  77890 2 1  94 VAL CA   C  -18.381  -3.542 -12.824 1.00 . B B .  94 VAL CA   1 1 
       18  77891 2 1  94 VAL CB   C  -18.056  -4.965 -13.344 1.00 . B B .  94 VAL CB   1 1 
       18  77892 2 1  94 VAL CG1  C  -18.872  -5.461 -14.548 1.00 . B B .  94 VAL CG1  1 1 
       18  77893 2 1  94 VAL CG2  C  -16.551  -5.173 -13.600 1.00 . B B .  94 VAL CG2  1 1 
       18  77894 2 1  94 VAL H    H  -20.515  -3.532 -13.209 1.00 . B B .  94 VAL H    1 1 
       18  77895 2 1  94 VAL HA   H  -17.834  -3.457 -11.889 1.00 . B B .  94 VAL HA   1 1 
       18  77896 2 1  94 VAL HB   H  -18.307  -5.638 -12.519 1.00 . B B .  94 VAL HB   1 1 
       18  77897 2 1  94 VAL HG11 H  -19.922  -5.541 -14.270 1.00 . B B .  94 VAL HG11 1 1 
       18  77898 2 1  94 VAL HG12 H  -18.761  -4.792 -15.400 1.00 . B B .  94 VAL HG12 1 1 
       18  77899 2 1  94 VAL HG13 H  -18.531  -6.456 -14.838 1.00 . B B .  94 VAL HG13 1 1 
       18  77900 2 1  94 VAL HG21 H  -16.346  -6.234 -13.747 1.00 . B B .  94 VAL HG21 1 1 
       18  77901 2 1  94 VAL HG22 H  -16.236  -4.632 -14.491 1.00 . B B .  94 VAL HG22 1 1 
       18  77902 2 1  94 VAL HG23 H  -15.974  -4.827 -12.741 1.00 . B B .  94 VAL HG23 1 1 
       18  77903 2 1  94 VAL N    N  -19.803  -3.302 -12.497 1.00 . B B .  94 VAL N    1 1 
       18  77904 2 1  94 VAL O    O  -18.307  -2.321 -14.892 1.00 . B B .  94 VAL O    1 1 
       18  77905 2 1  95 ALA C    C  -14.669  -2.050 -14.647 1.00 . B B .  95 ALA C    1 1 
       18  77906 2 1  95 ALA CA   C  -15.795  -1.129 -14.174 1.00 . B B .  95 ALA CA   1 1 
       18  77907 2 1  95 ALA CB   C  -15.272   0.045 -13.346 1.00 . B B .  95 ALA CB   1 1 
       18  77908 2 1  95 ALA H    H  -16.377  -2.157 -12.422 1.00 . B B .  95 ALA H    1 1 
       18  77909 2 1  95 ALA HA   H  -16.294  -0.753 -15.065 1.00 . B B .  95 ALA HA   1 1 
       18  77910 2 1  95 ALA HB1  H  -14.903  -0.305 -12.384 1.00 . B B .  95 ALA HB1  1 1 
       18  77911 2 1  95 ALA HB2  H  -14.455   0.500 -13.893 1.00 . B B .  95 ALA HB2  1 1 
       18  77912 2 1  95 ALA HB3  H  -16.058   0.781 -13.201 1.00 . B B .  95 ALA HB3  1 1 
       18  77913 2 1  95 ALA N    N  -16.702  -1.912 -13.355 1.00 . B B .  95 ALA N    1 1 
       18  77914 2 1  95 ALA O    O  -13.740  -2.344 -13.888 1.00 . B B .  95 ALA O    1 1 
       18  77915 2 1  96 ASP C    C  -12.788  -2.244 -17.290 1.00 . B B .  96 ASP C    1 1 
       18  77916 2 1  96 ASP CA   C  -13.721  -3.241 -16.589 1.00 . B B .  96 ASP CA   1 1 
       18  77917 2 1  96 ASP CB   C  -14.337  -4.250 -17.573 1.00 . B B .  96 ASP CB   1 1 
       18  77918 2 1  96 ASP CG   C  -13.301  -5.151 -18.264 1.00 . B B .  96 ASP CG   1 1 
       18  77919 2 1  96 ASP H    H  -15.559  -2.214 -16.451 1.00 . B B .  96 ASP H    1 1 
       18  77920 2 1  96 ASP HA   H  -13.138  -3.807 -15.861 1.00 . B B .  96 ASP HA   1 1 
       18  77921 2 1  96 ASP HB2  H  -15.034  -4.889 -17.027 1.00 . B B .  96 ASP HB2  1 1 
       18  77922 2 1  96 ASP HB3  H  -14.901  -3.704 -18.332 1.00 . B B .  96 ASP HB3  1 1 
       18  77923 2 1  96 ASP N    N  -14.775  -2.514 -15.892 1.00 . B B .  96 ASP N    1 1 
       18  77924 2 1  96 ASP O    O  -13.218  -1.202 -17.791 1.00 . B B .  96 ASP O    1 1 
       18  77925 2 1  96 ASP OD1  O  -12.195  -5.323 -17.697 1.00 . B B .  96 ASP OD1  1 1 
       18  77926 2 1  96 ASP OD2  O  -13.634  -5.668 -19.354 1.00 . B B .  96 ASP OD2  1 1 
       18  77927 2 1  97 VAL C    C   -9.308  -2.441 -18.624 1.00 . B B .  97 VAL C    1 1 
       18  77928 2 1  97 VAL CA   C  -10.429  -1.722 -17.848 1.00 . B B .  97 VAL CA   1 1 
       18  77929 2 1  97 VAL CB   C   -9.869  -0.764 -16.762 1.00 . B B .  97 VAL CB   1 1 
       18  77930 2 1  97 VAL CG1  C   -8.595  -1.229 -16.042 1.00 . B B .  97 VAL CG1  1 1 
       18  77931 2 1  97 VAL CG2  C   -9.598   0.628 -17.363 1.00 . B B .  97 VAL CG2  1 1 
       18  77932 2 1  97 VAL H    H  -11.339  -3.473 -16.792 1.00 . B B .  97 VAL H    1 1 
       18  77933 2 1  97 VAL HA   H  -10.921  -1.093 -18.591 1.00 . B B .  97 VAL HA   1 1 
       18  77934 2 1  97 VAL HB   H  -10.623  -0.650 -15.985 1.00 . B B .  97 VAL HB   1 1 
       18  77935 2 1  97 VAL HG11 H   -8.779  -2.184 -15.560 1.00 . B B .  97 VAL HG11 1 1 
       18  77936 2 1  97 VAL HG12 H   -7.761  -1.313 -16.740 1.00 . B B .  97 VAL HG12 1 1 
       18  77937 2 1  97 VAL HG13 H   -8.326  -0.503 -15.275 1.00 . B B .  97 VAL HG13 1 1 
       18  77938 2 1  97 VAL HG21 H   -8.823   0.566 -18.128 1.00 . B B .  97 VAL HG21 1 1 
       18  77939 2 1  97 VAL HG22 H  -10.511   1.026 -17.809 1.00 . B B .  97 VAL HG22 1 1 
       18  77940 2 1  97 VAL HG23 H   -9.271   1.312 -16.581 1.00 . B B .  97 VAL HG23 1 1 
       18  77941 2 1  97 VAL N    N  -11.504  -2.583 -17.288 1.00 . B B .  97 VAL N    1 1 
       18  77942 2 1  97 VAL O    O   -8.862  -3.522 -18.250 1.00 . B B .  97 VAL O    1 1 
       18  77943 2 1  98 SER C    C   -7.002  -1.022 -21.225 1.00 . B B .  98 SER C    1 1 
       18  77944 2 1  98 SER CA   C   -7.652  -2.224 -20.508 1.00 . B B .  98 SER CA   1 1 
       18  77945 2 1  98 SER CB   C   -8.075  -3.286 -21.529 1.00 . B B .  98 SER CB   1 1 
       18  77946 2 1  98 SER H    H   -9.229  -0.924 -19.962 1.00 . B B .  98 SER H    1 1 
       18  77947 2 1  98 SER HA   H   -6.900  -2.678 -19.864 1.00 . B B .  98 SER HA   1 1 
       18  77948 2 1  98 SER HB2  H   -9.036  -3.019 -21.973 1.00 . B B .  98 SER HB2  1 1 
       18  77949 2 1  98 SER HB3  H   -7.327  -3.336 -22.322 1.00 . B B .  98 SER HB3  1 1 
       18  77950 2 1  98 SER HG   H   -8.824  -4.534 -20.217 1.00 . B B .  98 SER HG   1 1 
       18  77951 2 1  98 SER N    N   -8.801  -1.797 -19.688 1.00 . B B .  98 SER N    1 1 
       18  77952 2 1  98 SER O    O   -7.586  -0.421 -22.123 1.00 . B B .  98 SER O    1 1 
       18  77953 2 1  98 SER OG   O   -8.153  -4.559 -20.917 1.00 . B B .  98 SER OG   1 1 
       18  77954 2 1  99 ILE C    C   -3.488   0.116 -21.257 1.00 . B B .  99 ILE C    1 1 
       18  77955 2 1  99 ILE CA   C   -4.975   0.510 -21.136 1.00 . B B .  99 ILE CA   1 1 
       18  77956 2 1  99 ILE CB   C   -5.221   1.564 -20.010 1.00 . B B .  99 ILE CB   1 1 
       18  77957 2 1  99 ILE CD1  C   -7.075   3.208 -19.229 1.00 . B B .  99 ILE CD1  1 1 
       18  77958 2 1  99 ILE CG1  C   -6.513   2.325 -20.352 1.00 . B B .  99 ILE CG1  1 1 
       18  77959 2 1  99 ILE CG2  C   -4.086   2.580 -19.751 1.00 . B B .  99 ILE CG2  1 1 
       18  77960 2 1  99 ILE H    H   -5.347  -1.268 -20.122 1.00 . B B .  99 ILE H    1 1 
       18  77961 2 1  99 ILE HA   H   -5.305   0.915 -22.094 1.00 . B B .  99 ILE HA   1 1 
       18  77962 2 1  99 ILE HB   H   -5.384   1.029 -19.073 1.00 . B B .  99 ILE HB   1 1 
       18  77963 2 1  99 ILE HD11 H   -6.429   4.066 -19.052 1.00 . B B .  99 ILE HD11 1 1 
       18  77964 2 1  99 ILE HD12 H   -8.061   3.573 -19.519 1.00 . B B .  99 ILE HD12 1 1 
       18  77965 2 1  99 ILE HD13 H   -7.172   2.628 -18.311 1.00 . B B .  99 ILE HD13 1 1 
       18  77966 2 1  99 ILE HG12 H   -6.334   2.924 -21.240 1.00 . B B .  99 ILE HG12 1 1 
       18  77967 2 1  99 ILE HG13 H   -7.273   1.603 -20.615 1.00 . B B .  99 ILE HG13 1 1 
       18  77968 2 1  99 ILE HG21 H   -3.904   3.183 -20.641 1.00 . B B .  99 ILE HG21 1 1 
       18  77969 2 1  99 ILE HG22 H   -4.347   3.239 -18.923 1.00 . B B .  99 ILE HG22 1 1 
       18  77970 2 1  99 ILE HG23 H   -3.170   2.067 -19.461 1.00 . B B .  99 ILE HG23 1 1 
       18  77971 2 1  99 ILE N    N   -5.775  -0.680 -20.821 1.00 . B B .  99 ILE N    1 1 
       18  77972 2 1  99 ILE O    O   -3.052  -0.934 -20.786 1.00 . B B .  99 ILE O    1 1 
       18  77973 2 1 100 GLU C    C   -0.718   2.378 -21.834 1.00 . B B . 100 GLU C    1 1 
       18  77974 2 1 100 GLU CA   C   -1.228   0.939 -21.869 1.00 . B B . 100 GLU CA   1 1 
       18  77975 2 1 100 GLU CB   C   -0.728   0.182 -23.105 1.00 . B B . 100 GLU CB   1 1 
       18  77976 2 1 100 GLU CD   C    1.238  -0.963 -24.170 1.00 . B B . 100 GLU CD   1 1 
       18  77977 2 1 100 GLU CG   C    0.805   0.123 -23.197 1.00 . B B . 100 GLU CG   1 1 
       18  77978 2 1 100 GLU H    H   -3.078   1.861 -22.130 1.00 . B B . 100 GLU H    1 1 
       18  77979 2 1 100 GLU HA   H   -0.875   0.431 -20.976 1.00 . B B . 100 GLU HA   1 1 
       18  77980 2 1 100 GLU HB2  H   -1.114  -0.835 -23.051 1.00 . B B . 100 GLU HB2  1 1 
       18  77981 2 1 100 GLU HB3  H   -1.122   0.653 -24.007 1.00 . B B . 100 GLU HB3  1 1 
       18  77982 2 1 100 GLU HG2  H    1.199   1.087 -23.526 1.00 . B B . 100 GLU HG2  1 1 
       18  77983 2 1 100 GLU HG3  H    1.215  -0.107 -22.214 1.00 . B B . 100 GLU HG3  1 1 
       18  77984 2 1 100 GLU N    N   -2.684   0.983 -21.848 1.00 . B B . 100 GLU N    1 1 
       18  77985 2 1 100 GLU O    O   -1.366   3.273 -22.373 1.00 . B B . 100 GLU O    1 1 
       18  77986 2 1 100 GLU OE1  O    0.604  -1.142 -25.228 1.00 . B B . 100 GLU OE1  1 1 
       18  77987 2 1 100 GLU OE2  O    2.109  -1.788 -23.819 1.00 . B B . 100 GLU OE2  1 1 
       18  77988 2 1 101 ASP C    C    2.522   3.840 -21.030 1.00 . B B . 101 ASP C    1 1 
       18  77989 2 1 101 ASP CA   C    0.999   3.919 -20.974 1.00 . B B . 101 ASP CA   1 1 
       18  77990 2 1 101 ASP CB   C    0.460   4.486 -19.648 1.00 . B B . 101 ASP CB   1 1 
       18  77991 2 1 101 ASP CG   C    0.854   5.945 -19.393 1.00 . B B . 101 ASP CG   1 1 
       18  77992 2 1 101 ASP H    H    0.874   1.821 -20.716 1.00 . B B . 101 ASP H    1 1 
       18  77993 2 1 101 ASP HA   H    0.700   4.580 -21.785 1.00 . B B . 101 ASP HA   1 1 
       18  77994 2 1 101 ASP HB2  H   -0.631   4.420 -19.663 1.00 . B B . 101 ASP HB2  1 1 
       18  77995 2 1 101 ASP HB3  H    0.806   3.863 -18.823 1.00 . B B . 101 ASP HB3  1 1 
       18  77996 2 1 101 ASP N    N    0.420   2.596 -21.182 1.00 . B B . 101 ASP N    1 1 
       18  77997 2 1 101 ASP O    O    3.144   2.959 -20.425 1.00 . B B . 101 ASP O    1 1 
       18  77998 2 1 101 ASP OD1  O    2.068   6.254 -19.423 1.00 . B B . 101 ASP OD1  1 1 
       18  77999 2 1 101 ASP OD2  O   -0.063   6.766 -19.152 1.00 . B B . 101 ASP OD2  1 1 
       18  78000 2 1 102 SER C    C    5.143   6.126 -21.379 1.00 . B B . 102 SER C    1 1 
       18  78001 2 1 102 SER CA   C    4.559   4.838 -21.986 1.00 . B B . 102 SER CA   1 1 
       18  78002 2 1 102 SER CB   C    4.850   4.775 -23.503 1.00 . B B . 102 SER CB   1 1 
       18  78003 2 1 102 SER H    H    2.549   5.441 -22.279 1.00 . B B . 102 SER H    1 1 
       18  78004 2 1 102 SER HA   H    5.020   3.990 -21.494 1.00 . B B . 102 SER HA   1 1 
       18  78005 2 1 102 SER HB2  H    5.914   4.583 -23.656 1.00 . B B . 102 SER HB2  1 1 
       18  78006 2 1 102 SER HB3  H    4.276   3.968 -23.959 1.00 . B B . 102 SER HB3  1 1 
       18  78007 2 1 102 SER HG   H    5.046   6.670 -23.735 1.00 . B B . 102 SER HG   1 1 
       18  78008 2 1 102 SER N    N    3.118   4.756 -21.801 1.00 . B B . 102 SER N    1 1 
       18  78009 2 1 102 SER O    O    5.977   6.783 -22.002 1.00 . B B . 102 SER O    1 1 
       18  78010 2 1 102 SER OG   O    4.504   5.982 -24.157 1.00 . B B . 102 SER OG   1 1 
       18  78011 2 1 103 VAL C    C    5.555   7.380 -17.958 1.00 . B B . 103 VAL C    1 1 
       18  78012 2 1 103 VAL CA   C    5.213   7.684 -19.433 1.00 . B B . 103 VAL CA   1 1 
       18  78013 2 1 103 VAL CB   C    4.179   8.844 -19.545 1.00 . B B . 103 VAL CB   1 1 
       18  78014 2 1 103 VAL CG1  C    4.808  10.229 -19.272 1.00 . B B . 103 VAL CG1  1 1 
       18  78015 2 1 103 VAL CG2  C    3.516   8.960 -20.937 1.00 . B B . 103 VAL CG2  1 1 
       18  78016 2 1 103 VAL H    H    3.856   6.052 -19.837 1.00 . B B . 103 VAL H    1 1 
       18  78017 2 1 103 VAL HA   H    6.139   8.014 -19.906 1.00 . B B . 103 VAL HA   1 1 
       18  78018 2 1 103 VAL HB   H    3.388   8.680 -18.812 1.00 . B B . 103 VAL HB   1 1 
       18  78019 2 1 103 VAL HG11 H    5.638  10.408 -19.957 1.00 . B B . 103 VAL HG11 1 1 
       18  78020 2 1 103 VAL HG12 H    4.062  11.012 -19.408 1.00 . B B . 103 VAL HG12 1 1 
       18  78021 2 1 103 VAL HG13 H    5.170  10.306 -18.251 1.00 . B B . 103 VAL HG13 1 1 
       18  78022 2 1 103 VAL HG21 H    2.943   8.064 -21.173 1.00 . B B . 103 VAL HG21 1 1 
       18  78023 2 1 103 VAL HG22 H    2.822   9.801 -20.953 1.00 . B B . 103 VAL HG22 1 1 
       18  78024 2 1 103 VAL HG23 H    4.274   9.112 -21.706 1.00 . B B . 103 VAL HG23 1 1 
       18  78025 2 1 103 VAL N    N    4.745   6.469 -20.150 1.00 . B B . 103 VAL N    1 1 
       18  78026 2 1 103 VAL O    O    5.960   8.253 -17.195 1.00 . B B . 103 VAL O    1 1 
       18  78027 2 1 104 ILE C    C    6.395   4.257 -16.273 1.00 . B B . 104 ILE C    1 1 
       18  78028 2 1 104 ILE CA   C    5.682   5.607 -16.198 1.00 . B B . 104 ILE CA   1 1 
       18  78029 2 1 104 ILE CB   C    4.372   5.518 -15.373 1.00 . B B . 104 ILE CB   1 1 
       18  78030 2 1 104 ILE CD1  C    3.032   4.034 -17.067 1.00 . B B . 104 ILE CD1  1 1 
       18  78031 2 1 104 ILE CG1  C    3.509   4.262 -15.633 1.00 . B B . 104 ILE CG1  1 1 
       18  78032 2 1 104 ILE CG2  C    3.507   6.788 -15.451 1.00 . B B . 104 ILE CG2  1 1 
       18  78033 2 1 104 ILE H    H    5.210   5.424 -18.256 1.00 . B B . 104 ILE H    1 1 
       18  78034 2 1 104 ILE HA   H    6.371   6.279 -15.682 1.00 . B B . 104 ILE HA   1 1 
       18  78035 2 1 104 ILE HB   H    4.690   5.455 -14.334 1.00 . B B . 104 ILE HB   1 1 
       18  78036 2 1 104 ILE HD11 H    2.408   3.142 -17.102 1.00 . B B . 104 ILE HD11 1 1 
       18  78037 2 1 104 ILE HD12 H    2.442   4.887 -17.381 1.00 . B B . 104 ILE HD12 1 1 
       18  78038 2 1 104 ILE HD13 H    3.873   3.893 -17.745 1.00 . B B . 104 ILE HD13 1 1 
       18  78039 2 1 104 ILE HG12 H    4.061   3.377 -15.318 1.00 . B B . 104 ILE HG12 1 1 
       18  78040 2 1 104 ILE HG13 H    2.619   4.334 -15.007 1.00 . B B . 104 ILE HG13 1 1 
       18  78041 2 1 104 ILE HG21 H    3.092   6.921 -16.450 1.00 . B B . 104 ILE HG21 1 1 
       18  78042 2 1 104 ILE HG22 H    2.688   6.726 -14.734 1.00 . B B . 104 ILE HG22 1 1 
       18  78043 2 1 104 ILE HG23 H    4.117   7.654 -15.203 1.00 . B B . 104 ILE HG23 1 1 
       18  78044 2 1 104 ILE N    N    5.428   6.115 -17.551 1.00 . B B . 104 ILE N    1 1 
       18  78045 2 1 104 ILE O    O    6.546   3.673 -17.340 1.00 . B B . 104 ILE O    1 1 
       18  78046 2 1 105 SER C    C    7.433   1.872 -13.629 1.00 . B B . 105 SER C    1 1 
       18  78047 2 1 105 SER CA   C    7.502   2.421 -15.048 1.00 . B B . 105 SER CA   1 1 
       18  78048 2 1 105 SER CB   C    8.951   2.501 -15.558 1.00 . B B . 105 SER CB   1 1 
       18  78049 2 1 105 SER H    H    6.680   4.217 -14.272 1.00 . B B . 105 SER H    1 1 
       18  78050 2 1 105 SER HA   H    6.965   1.686 -15.649 1.00 . B B . 105 SER HA   1 1 
       18  78051 2 1 105 SER HB2  H    9.461   3.338 -15.079 1.00 . B B . 105 SER HB2  1 1 
       18  78052 2 1 105 SER HB3  H    9.488   1.585 -15.311 1.00 . B B . 105 SER HB3  1 1 
       18  78053 2 1 105 SER HG   H    8.138   3.073 -17.260 1.00 . B B . 105 SER HG   1 1 
       18  78054 2 1 105 SER N    N    6.856   3.737 -15.141 1.00 . B B . 105 SER N    1 1 
       18  78055 2 1 105 SER O    O    6.980   2.559 -12.707 1.00 . B B . 105 SER O    1 1 
       18  78056 2 1 105 SER OG   O    8.981   2.667 -16.961 1.00 . B B . 105 SER OG   1 1 
       18  78057 2 1 106 LEU C    C    9.384  -0.293 -11.770 1.00 . B B . 106 LEU C    1 1 
       18  78058 2 1 106 LEU CA   C    7.924  -0.140 -12.234 1.00 . B B . 106 LEU CA   1 1 
       18  78059 2 1 106 LEU CB   C    7.264  -1.518 -12.520 1.00 . B B . 106 LEU CB   1 1 
       18  78060 2 1 106 LEU CD1  C    5.273  -2.874 -13.336 1.00 . B B . 106 LEU CD1  1 1 
       18  78061 2 1 106 LEU CD2  C    4.902  -0.974 -11.803 1.00 . B B . 106 LEU CD2  1 1 
       18  78062 2 1 106 LEU CG   C    5.782  -1.480 -12.947 1.00 . B B . 106 LEU CG   1 1 
       18  78063 2 1 106 LEU H    H    8.184   0.121 -14.293 1.00 . B B . 106 LEU H    1 1 
       18  78064 2 1 106 LEU HA   H    7.366   0.406 -11.488 1.00 . B B . 106 LEU HA   1 1 
       18  78065 2 1 106 LEU HB2  H    7.832  -2.009 -13.314 1.00 . B B . 106 LEU HB2  1 1 
       18  78066 2 1 106 LEU HB3  H    7.352  -2.150 -11.637 1.00 . B B . 106 LEU HB3  1 1 
       18  78067 2 1 106 LEU HD11 H    5.187  -3.498 -12.447 1.00 . B B . 106 LEU HD11 1 1 
       18  78068 2 1 106 LEU HD12 H    4.294  -2.790 -13.807 1.00 . B B . 106 LEU HD12 1 1 
       18  78069 2 1 106 LEU HD13 H    5.962  -3.351 -14.030 1.00 . B B . 106 LEU HD13 1 1 
       18  78070 2 1 106 LEU HD21 H    4.981  -1.637 -10.945 1.00 . B B . 106 LEU HD21 1 1 
       18  78071 2 1 106 LEU HD22 H    5.228   0.014 -11.495 1.00 . B B . 106 LEU HD22 1 1 
       18  78072 2 1 106 LEU HD23 H    3.864  -0.939 -12.132 1.00 . B B . 106 LEU HD23 1 1 
       18  78073 2 1 106 LEU HG   H    5.665  -0.824 -13.809 1.00 . B B . 106 LEU HG   1 1 
       18  78074 2 1 106 LEU N    N    7.887   0.627 -13.463 1.00 . B B . 106 LEU N    1 1 
       18  78075 2 1 106 LEU O    O    9.864  -1.394 -11.546 1.00 . B B . 106 LEU O    1 1 
       18  78076 2 1 107 SER C    C   12.075   1.280 -10.035 1.00 . B B . 107 SER C    1 1 
       18  78077 2 1 107 SER CA   C   11.582   0.799 -11.425 1.00 . B B . 107 SER CA   1 1 
       18  78078 2 1 107 SER CB   C   12.258   1.555 -12.580 1.00 . B B . 107 SER CB   1 1 
       18  78079 2 1 107 SER H    H    9.695   1.717 -11.800 1.00 . B B . 107 SER H    1 1 
       18  78080 2 1 107 SER HA   H   11.933  -0.232 -11.513 1.00 . B B . 107 SER HA   1 1 
       18  78081 2 1 107 SER HB2  H   11.868   1.185 -13.530 1.00 . B B . 107 SER HB2  1 1 
       18  78082 2 1 107 SER HB3  H   12.044   2.622 -12.499 1.00 . B B . 107 SER HB3  1 1 
       18  78083 2 1 107 SER HG   H   13.954   1.670 -11.678 1.00 . B B . 107 SER HG   1 1 
       18  78084 2 1 107 SER N    N   10.121   0.812 -11.623 1.00 . B B . 107 SER N    1 1 
       18  78085 2 1 107 SER O    O   13.106   1.948  -9.939 1.00 . B B . 107 SER O    1 1 
       18  78086 2 1 107 SER OG   O   13.657   1.345 -12.547 1.00 . B B . 107 SER OG   1 1 
       18  78087 2 1 108 GLY C    C   11.791   2.470  -6.884 1.00 . B B . 108 GLY C    1 1 
       18  78088 2 1 108 GLY CA   C   11.799   1.113  -7.563 1.00 . B B . 108 GLY CA   1 1 
       18  78089 2 1 108 GLY H    H   10.433   0.581  -9.087 1.00 . B B . 108 GLY H    1 1 
       18  78090 2 1 108 GLY HA2  H   11.230   0.423  -6.937 1.00 . B B . 108 GLY HA2  1 1 
       18  78091 2 1 108 GLY HA3  H   12.854   0.854  -7.555 1.00 . B B . 108 GLY HA3  1 1 
       18  78092 2 1 108 GLY N    N   11.334   1.003  -8.953 1.00 . B B . 108 GLY N    1 1 
       18  78093 2 1 108 GLY O    O   11.687   2.504  -5.665 1.00 . B B . 108 GLY O    1 1 
       18  78094 2 1 109 ASP C    C   10.888   5.658  -7.072 1.00 . B B . 109 ASP C    1 1 
       18  78095 2 1 109 ASP CA   C   12.211   4.870  -7.106 1.00 . B B . 109 ASP CA   1 1 
       18  78096 2 1 109 ASP CB   C   13.354   5.381  -8.018 1.00 . B B . 109 ASP CB   1 1 
       18  78097 2 1 109 ASP CG   C   13.795   6.826  -7.810 1.00 . B B . 109 ASP CG   1 1 
       18  78098 2 1 109 ASP H    H   12.075   3.469  -8.626 1.00 . B B . 109 ASP H    1 1 
       18  78099 2 1 109 ASP HA   H   12.578   4.767  -6.089 1.00 . B B . 109 ASP HA   1 1 
       18  78100 2 1 109 ASP HB2  H   14.224   4.734  -7.879 1.00 . B B . 109 ASP HB2  1 1 
       18  78101 2 1 109 ASP HB3  H   13.043   5.274  -9.063 1.00 . B B . 109 ASP HB3  1 1 
       18  78102 2 1 109 ASP N    N   11.945   3.554  -7.633 1.00 . B B . 109 ASP N    1 1 
       18  78103 2 1 109 ASP O    O    9.952   5.327  -6.356 1.00 . B B . 109 ASP O    1 1 
       18  78104 2 1 109 ASP OD1  O   14.620   7.093  -6.905 1.00 . B B . 109 ASP OD1  1 1 
       18  78105 2 1 109 ASP OD2  O   13.259   7.671  -8.562 1.00 . B B . 109 ASP OD2  1 1 
       18  78106 2 1 110 HIS C    C    8.530   6.804  -9.092 1.00 . B B . 110 HIS C    1 1 
       18  78107 2 1 110 HIS CA   C    9.571   7.483  -8.172 1.00 . B B . 110 HIS CA   1 1 
       18  78108 2 1 110 HIS CB   C   10.062   8.845  -8.661 1.00 . B B . 110 HIS CB   1 1 
       18  78109 2 1 110 HIS CD2  C   11.491   9.354  -6.584 1.00 . B B . 110 HIS CD2  1 1 
       18  78110 2 1 110 HIS CE1  C   10.695  11.352  -6.026 1.00 . B B . 110 HIS CE1  1 1 
       18  78111 2 1 110 HIS CG   C   10.559   9.701  -7.518 1.00 . B B . 110 HIS CG   1 1 
       18  78112 2 1 110 HIS H    H   11.605   6.898  -8.445 1.00 . B B . 110 HIS H    1 1 
       18  78113 2 1 110 HIS HA   H    9.060   7.635  -7.217 1.00 . B B . 110 HIS HA   1 1 
       18  78114 2 1 110 HIS HB2  H   10.862   8.704  -9.392 1.00 . B B . 110 HIS HB2  1 1 
       18  78115 2 1 110 HIS HB3  H    9.241   9.357  -9.153 1.00 . B B . 110 HIS HB3  1 1 
       18  78116 2 1 110 HIS HD1  H    9.282  11.410  -7.588 1.00 . B B . 110 HIS HD1  1 1 
       18  78117 2 1 110 HIS HD2  H   12.016   8.407  -6.550 1.00 . B B . 110 HIS HD2  1 1 
       18  78118 2 1 110 HIS HE1  H   10.478  12.270  -5.498 1.00 . B B . 110 HIS HE1  1 1 
       18  78119 2 1 110 HIS N    N   10.756   6.645  -7.941 1.00 . B B . 110 HIS N    1 1 
       18  78120 2 1 110 HIS ND1  N   10.071  10.927  -7.142 1.00 . B B . 110 HIS ND1  1 1 
       18  78121 2 1 110 HIS NE2  N   11.582  10.399  -5.656 1.00 . B B . 110 HIS NE2  1 1 
       18  78122 2 1 110 HIS O    O    7.632   7.424  -9.651 1.00 . B B . 110 HIS O    1 1 
       18  78123 2 1 111 SER C    C    6.461   4.447  -9.752 1.00 . B B . 111 SER C    1 1 
       18  78124 2 1 111 SER CA   C    7.922   4.637 -10.212 1.00 . B B . 111 SER CA   1 1 
       18  78125 2 1 111 SER CB   C    8.686   3.319 -10.204 1.00 . B B . 111 SER CB   1 1 
       18  78126 2 1 111 SER H    H    9.420   5.093  -8.765 1.00 . B B . 111 SER H    1 1 
       18  78127 2 1 111 SER HA   H    7.892   5.032 -11.229 1.00 . B B . 111 SER HA   1 1 
       18  78128 2 1 111 SER HB2  H    8.929   3.040  -9.177 1.00 . B B . 111 SER HB2  1 1 
       18  78129 2 1 111 SER HB3  H    8.098   2.516 -10.639 1.00 . B B . 111 SER HB3  1 1 
       18  78130 2 1 111 SER HG   H   10.241   4.382 -10.731 1.00 . B B . 111 SER HG   1 1 
       18  78131 2 1 111 SER N    N    8.731   5.522  -9.365 1.00 . B B . 111 SER N    1 1 
       18  78132 2 1 111 SER O    O    6.033   5.081  -8.796 1.00 . B B . 111 SER O    1 1 
       18  78133 2 1 111 SER OG   O    9.875   3.511 -10.949 1.00 . B B . 111 SER OG   1 1 
       18  78134 2 1 112 ILE C    C    4.246   2.065  -8.916 1.00 . B B . 112 ILE C    1 1 
       18  78135 2 1 112 ILE CA   C    4.292   3.249  -9.904 1.00 . B B . 112 ILE CA   1 1 
       18  78136 2 1 112 ILE CB   C    3.227   3.181 -11.027 1.00 . B B . 112 ILE CB   1 1 
       18  78137 2 1 112 ILE CD1  C    2.325   1.792 -13.020 1.00 . B B . 112 ILE CD1  1 1 
       18  78138 2 1 112 ILE CG1  C    3.345   1.912 -11.884 1.00 . B B . 112 ILE CG1  1 1 
       18  78139 2 1 112 ILE CG2  C    3.277   4.457 -11.883 1.00 . B B . 112 ILE CG2  1 1 
       18  78140 2 1 112 ILE H    H    5.994   3.133 -11.250 1.00 . B B . 112 ILE H    1 1 
       18  78141 2 1 112 ILE HA   H    3.971   4.077  -9.287 1.00 . B B . 112 ILE HA   1 1 
       18  78142 2 1 112 ILE HB   H    2.248   3.151 -10.543 1.00 . B B . 112 ILE HB   1 1 
       18  78143 2 1 112 ILE HD11 H    2.339   0.776 -13.414 1.00 . B B . 112 ILE HD11 1 1 
       18  78144 2 1 112 ILE HD12 H    1.325   2.030 -12.662 1.00 . B B . 112 ILE HD12 1 1 
       18  78145 2 1 112 ILE HD13 H    2.580   2.467 -13.825 1.00 . B B . 112 ILE HD13 1 1 
       18  78146 2 1 112 ILE HG12 H    4.342   1.865 -12.319 1.00 . B B . 112 ILE HG12 1 1 
       18  78147 2 1 112 ILE HG13 H    3.192   1.063 -11.221 1.00 . B B . 112 ILE HG13 1 1 
       18  78148 2 1 112 ILE HG21 H    3.279   5.342 -11.249 1.00 . B B . 112 ILE HG21 1 1 
       18  78149 2 1 112 ILE HG22 H    4.183   4.451 -12.484 1.00 . B B . 112 ILE HG22 1 1 
       18  78150 2 1 112 ILE HG23 H    2.405   4.508 -12.535 1.00 . B B . 112 ILE HG23 1 1 
       18  78151 2 1 112 ILE N    N    5.656   3.584 -10.401 1.00 . B B . 112 ILE N    1 1 
       18  78152 2 1 112 ILE O    O    3.185   1.759  -8.377 1.00 . B B . 112 ILE O    1 1 
       18  78153 2 1 113 ILE C    C    5.443   1.259  -6.266 1.00 . B B . 113 ILE C    1 1 
       18  78154 2 1 113 ILE CA   C    5.583   0.464  -7.561 1.00 . B B . 113 ILE CA   1 1 
       18  78155 2 1 113 ILE CB   C    6.999  -0.168  -7.622 1.00 . B B . 113 ILE CB   1 1 
       18  78156 2 1 113 ILE CD1  C    6.490  -2.496  -8.647 1.00 . B B . 113 ILE CD1  1 1 
       18  78157 2 1 113 ILE CG1  C    7.177  -1.135  -8.807 1.00 . B B . 113 ILE CG1  1 1 
       18  78158 2 1 113 ILE CG2  C    7.387  -0.871  -6.312 1.00 . B B . 113 ILE CG2  1 1 
       18  78159 2 1 113 ILE H    H    6.212   1.869  -9.037 1.00 . B B . 113 ILE H    1 1 
       18  78160 2 1 113 ILE HA   H    4.815  -0.310  -7.572 1.00 . B B . 113 ILE HA   1 1 
       18  78161 2 1 113 ILE HB   H    7.714   0.646  -7.758 1.00 . B B . 113 ILE HB   1 1 
       18  78162 2 1 113 ILE HD11 H    5.435  -2.364  -8.416 1.00 . B B . 113 ILE HD11 1 1 
       18  78163 2 1 113 ILE HD12 H    6.594  -3.064  -9.571 1.00 . B B . 113 ILE HD12 1 1 
       18  78164 2 1 113 ILE HD13 H    6.969  -3.066  -7.852 1.00 . B B . 113 ILE HD13 1 1 
       18  78165 2 1 113 ILE HG12 H    6.789  -0.657  -9.699 1.00 . B B . 113 ILE HG12 1 1 
       18  78166 2 1 113 ILE HG13 H    8.242  -1.310  -8.959 1.00 . B B . 113 ILE HG13 1 1 
       18  78167 2 1 113 ILE HG21 H    7.543  -0.136  -5.521 1.00 . B B . 113 ILE HG21 1 1 
       18  78168 2 1 113 ILE HG22 H    6.607  -1.567  -6.003 1.00 . B B . 113 ILE HG22 1 1 
       18  78169 2 1 113 ILE HG23 H    8.320  -1.417  -6.455 1.00 . B B . 113 ILE HG23 1 1 
       18  78170 2 1 113 ILE N    N    5.391   1.420  -8.672 1.00 . B B . 113 ILE N    1 1 
       18  78171 2 1 113 ILE O    O    6.068   2.310  -6.166 1.00 . B B . 113 ILE O    1 1 
       18  78172 2 1 114 GLY C    C    3.644   2.814  -4.155 1.00 . B B . 114 GLY C    1 1 
       18  78173 2 1 114 GLY CA   C    4.435   1.516  -4.039 1.00 . B B . 114 GLY CA   1 1 
       18  78174 2 1 114 GLY H    H    4.196  -0.106  -5.394 1.00 . B B . 114 GLY H    1 1 
       18  78175 2 1 114 GLY HA2  H    3.892   0.871  -3.352 1.00 . B B . 114 GLY HA2  1 1 
       18  78176 2 1 114 GLY HA3  H    5.397   1.799  -3.617 1.00 . B B . 114 GLY HA3  1 1 
       18  78177 2 1 114 GLY N    N    4.647   0.798  -5.298 1.00 . B B . 114 GLY N    1 1 
       18  78178 2 1 114 GLY O    O    3.593   3.556  -3.173 1.00 . B B . 114 GLY O    1 1 
       18  78179 2 1 115 ARG C    C    0.784   3.961  -4.766 1.00 . B B . 115 ARG C    1 1 
       18  78180 2 1 115 ARG CA   C    2.137   4.288  -5.386 1.00 . B B . 115 ARG CA   1 1 
       18  78181 2 1 115 ARG CB   C    2.011   4.830  -6.817 1.00 . B B . 115 ARG CB   1 1 
       18  78182 2 1 115 ARG CD   C    2.940   6.494  -8.449 1.00 . B B . 115 ARG CD   1 1 
       18  78183 2 1 115 ARG CG   C    3.255   5.635  -7.212 1.00 . B B . 115 ARG CG   1 1 
       18  78184 2 1 115 ARG CZ   C    4.180   8.401  -9.505 1.00 . B B . 115 ARG CZ   1 1 
       18  78185 2 1 115 ARG H    H    3.011   2.445  -6.065 1.00 . B B . 115 ARG H    1 1 
       18  78186 2 1 115 ARG HA   H    2.562   5.091  -4.781 1.00 . B B . 115 ARG HA   1 1 
       18  78187 2 1 115 ARG HB2  H    1.858   4.012  -7.521 1.00 . B B . 115 ARG HB2  1 1 
       18  78188 2 1 115 ARG HB3  H    1.147   5.493  -6.874 1.00 . B B . 115 ARG HB3  1 1 
       18  78189 2 1 115 ARG HD2  H    2.525   5.853  -9.226 1.00 . B B . 115 ARG HD2  1 1 
       18  78190 2 1 115 ARG HD3  H    2.182   7.225  -8.171 1.00 . B B . 115 ARG HD3  1 1 
       18  78191 2 1 115 ARG HE   H    5.010   6.676  -8.893 1.00 . B B . 115 ARG HE   1 1 
       18  78192 2 1 115 ARG HG2  H    3.573   6.287  -6.400 1.00 . B B . 115 ARG HG2  1 1 
       18  78193 2 1 115 ARG HG3  H    4.068   4.942  -7.390 1.00 . B B . 115 ARG HG3  1 1 
       18  78194 2 1 115 ARG HH11 H    2.216   8.877  -9.386 1.00 . B B . 115 ARG HH11 1 1 
       18  78195 2 1 115 ARG HH12 H    3.313  10.113  -9.996 1.00 . B B . 115 ARG HH12 1 1 
       18  78196 2 1 115 ARG HH21 H    6.166   8.318  -9.821 1.00 . B B . 115 ARG HH21 1 1 
       18  78197 2 1 115 ARG HH22 H    5.453   9.887 -10.039 1.00 . B B . 115 ARG HH22 1 1 
       18  78198 2 1 115 ARG N    N    3.018   3.117  -5.305 1.00 . B B . 115 ARG N    1 1 
       18  78199 2 1 115 ARG NE   N    4.127   7.183  -8.976 1.00 . B B . 115 ARG NE   1 1 
       18  78200 2 1 115 ARG NH1  N    3.139   9.194  -9.626 1.00 . B B . 115 ARG NH1  1 1 
       18  78201 2 1 115 ARG NH2  N    5.320   8.877  -9.926 1.00 . B B . 115 ARG NH2  1 1 
       18  78202 2 1 115 ARG O    O    0.478   2.805  -4.461 1.00 . B B . 115 ARG O    1 1 
       18  78203 2 1 116 THR C    C   -2.396   5.131  -5.037 1.00 . B B . 116 THR C    1 1 
       18  78204 2 1 116 THR CA   C   -1.371   4.859  -3.966 1.00 . B B . 116 THR CA   1 1 
       18  78205 2 1 116 THR CB   C   -1.514   5.811  -2.774 1.00 . B B . 116 THR CB   1 1 
       18  78206 2 1 116 THR CG2  C   -2.853   5.666  -2.058 1.00 . B B . 116 THR CG2  1 1 
       18  78207 2 1 116 THR H    H    0.239   5.878  -4.984 1.00 . B B . 116 THR H    1 1 
       18  78208 2 1 116 THR HA   H   -1.530   3.842  -3.608 1.00 . B B . 116 THR HA   1 1 
       18  78209 2 1 116 THR HB   H   -1.390   6.847  -3.095 1.00 . B B . 116 THR HB   1 1 
       18  78210 2 1 116 THR HG1  H   -0.372   4.532  -1.877 1.00 . B B . 116 THR HG1  1 1 
       18  78211 2 1 116 THR HG21 H   -2.990   4.640  -1.709 1.00 . B B . 116 THR HG21 1 1 
       18  78212 2 1 116 THR HG22 H   -2.869   6.345  -1.205 1.00 . B B . 116 THR HG22 1 1 
       18  78213 2 1 116 THR HG23 H   -3.669   5.934  -2.728 1.00 . B B . 116 THR HG23 1 1 
       18  78214 2 1 116 THR N    N   -0.044   4.987  -4.587 1.00 . B B . 116 THR N    1 1 
       18  78215 2 1 116 THR O    O   -2.470   6.266  -5.500 1.00 . B B . 116 THR O    1 1 
       18  78216 2 1 116 THR OG1  O   -0.514   5.484  -1.844 1.00 . B B . 116 THR OG1  1 1 
       18  78217 2 1 117 LEU C    C   -5.550   4.514  -5.678 1.00 . B B . 117 LEU C    1 1 
       18  78218 2 1 117 LEU CA   C   -4.231   4.237  -6.401 1.00 . B B . 117 LEU CA   1 1 
       18  78219 2 1 117 LEU CB   C   -4.277   3.030  -7.355 1.00 . B B . 117 LEU CB   1 1 
       18  78220 2 1 117 LEU CD1  C   -5.341   4.355  -9.286 1.00 . B B . 117 LEU CD1  1 1 
       18  78221 2 1 117 LEU CD2  C   -5.265   1.862  -9.333 1.00 . B B . 117 LEU CD2  1 1 
       18  78222 2 1 117 LEU CG   C   -5.400   3.093  -8.420 1.00 . B B . 117 LEU CG   1 1 
       18  78223 2 1 117 LEU H    H   -3.097   3.232  -4.915 1.00 . B B . 117 LEU H    1 1 
       18  78224 2 1 117 LEU HA   H   -3.993   5.082  -7.027 1.00 . B B . 117 LEU HA   1 1 
       18  78225 2 1 117 LEU HB2  H   -3.323   2.983  -7.879 1.00 . B B . 117 LEU HB2  1 1 
       18  78226 2 1 117 LEU HB3  H   -4.386   2.118  -6.771 1.00 . B B . 117 LEU HB3  1 1 
       18  78227 2 1 117 LEU HD11 H   -5.664   5.199  -8.691 1.00 . B B . 117 LEU HD11 1 1 
       18  78228 2 1 117 LEU HD12 H   -4.333   4.524  -9.657 1.00 . B B . 117 LEU HD12 1 1 
       18  78229 2 1 117 LEU HD13 H   -6.011   4.266 -10.136 1.00 . B B . 117 LEU HD13 1 1 
       18  78230 2 1 117 LEU HD21 H   -6.094   1.833 -10.039 1.00 . B B . 117 LEU HD21 1 1 
       18  78231 2 1 117 LEU HD22 H   -4.327   1.904  -9.889 1.00 . B B . 117 LEU HD22 1 1 
       18  78232 2 1 117 LEU HD23 H   -5.283   0.948  -8.741 1.00 . B B . 117 LEU HD23 1 1 
       18  78233 2 1 117 LEU HG   H   -6.373   3.050  -7.929 1.00 . B B . 117 LEU HG   1 1 
       18  78234 2 1 117 LEU N    N   -3.161   4.106  -5.424 1.00 . B B . 117 LEU N    1 1 
       18  78235 2 1 117 LEU O    O   -6.152   3.614  -5.092 1.00 . B B . 117 LEU O    1 1 
       18  78236 2 1 118 VAL C    C   -8.292   5.963  -6.514 1.00 . B B . 118 VAL C    1 1 
       18  78237 2 1 118 VAL CA   C   -7.357   6.138  -5.312 1.00 . B B . 118 VAL CA   1 1 
       18  78238 2 1 118 VAL CB   C   -7.413   7.580  -4.752 1.00 . B B . 118 VAL CB   1 1 
       18  78239 2 1 118 VAL CG1  C   -7.030   8.643  -5.792 1.00 . B B . 118 VAL CG1  1 1 
       18  78240 2 1 118 VAL CG2  C   -8.789   7.916  -4.150 1.00 . B B . 118 VAL CG2  1 1 
       18  78241 2 1 118 VAL H    H   -5.421   6.446  -6.238 1.00 . B B . 118 VAL H    1 1 
       18  78242 2 1 118 VAL HA   H   -7.684   5.466  -4.519 1.00 . B B . 118 VAL HA   1 1 
       18  78243 2 1 118 VAL HB   H   -6.690   7.629  -3.934 1.00 . B B . 118 VAL HB   1 1 
       18  78244 2 1 118 VAL HG11 H   -6.029   8.442  -6.164 1.00 . B B . 118 VAL HG11 1 1 
       18  78245 2 1 118 VAL HG12 H   -7.729   8.633  -6.628 1.00 . B B . 118 VAL HG12 1 1 
       18  78246 2 1 118 VAL HG13 H   -7.041   9.632  -5.332 1.00 . B B . 118 VAL HG13 1 1 
       18  78247 2 1 118 VAL HG21 H   -9.076   7.156  -3.422 1.00 . B B . 118 VAL HG21 1 1 
       18  78248 2 1 118 VAL HG22 H   -8.742   8.884  -3.651 1.00 . B B . 118 VAL HG22 1 1 
       18  78249 2 1 118 VAL HG23 H   -9.548   7.972  -4.930 1.00 . B B . 118 VAL HG23 1 1 
       18  78250 2 1 118 VAL N    N   -5.990   5.766  -5.722 1.00 . B B . 118 VAL N    1 1 
       18  78251 2 1 118 VAL O    O   -7.844   6.134  -7.643 1.00 . B B . 118 VAL O    1 1 
       18  78252 2 1 119 VAL C    C  -11.780   6.493  -6.637 1.00 . B B . 119 VAL C    1 1 
       18  78253 2 1 119 VAL CA   C  -10.648   5.680  -7.287 1.00 . B B . 119 VAL CA   1 1 
       18  78254 2 1 119 VAL CB   C  -11.161   4.282  -7.706 1.00 . B B . 119 VAL CB   1 1 
       18  78255 2 1 119 VAL CG1  C  -12.202   4.226  -8.840 1.00 . B B . 119 VAL CG1  1 1 
       18  78256 2 1 119 VAL CG2  C  -10.055   3.237  -7.945 1.00 . B B . 119 VAL CG2  1 1 
       18  78257 2 1 119 VAL H    H   -9.848   5.419  -5.331 1.00 . B B . 119 VAL H    1 1 
       18  78258 2 1 119 VAL HA   H  -10.283   6.201  -8.164 1.00 . B B . 119 VAL HA   1 1 
       18  78259 2 1 119 VAL HB   H  -11.711   3.970  -6.849 1.00 . B B . 119 VAL HB   1 1 
       18  78260 2 1 119 VAL HG11 H  -11.748   4.428  -9.805 1.00 . B B . 119 VAL HG11 1 1 
       18  78261 2 1 119 VAL HG12 H  -12.640   3.228  -8.878 1.00 . B B . 119 VAL HG12 1 1 
       18  78262 2 1 119 VAL HG13 H  -13.008   4.935  -8.659 1.00 . B B . 119 VAL HG13 1 1 
       18  78263 2 1 119 VAL HG21 H   -9.412   3.146  -7.069 1.00 . B B . 119 VAL HG21 1 1 
       18  78264 2 1 119 VAL HG22 H  -10.505   2.261  -8.124 1.00 . B B . 119 VAL HG22 1 1 
       18  78265 2 1 119 VAL HG23 H   -9.450   3.508  -8.806 1.00 . B B . 119 VAL HG23 1 1 
       18  78266 2 1 119 VAL N    N   -9.565   5.636  -6.290 1.00 . B B . 119 VAL N    1 1 
       18  78267 2 1 119 VAL O    O  -11.996   6.433  -5.426 1.00 . B B . 119 VAL O    1 1 
       18  78268 2 1 120 HIS C    C  -14.886   7.896  -7.211 1.00 . B B . 120 HIS C    1 1 
       18  78269 2 1 120 HIS CA   C  -13.425   8.299  -6.994 1.00 . B B . 120 HIS CA   1 1 
       18  78270 2 1 120 HIS CB   C  -13.046   9.607  -7.691 1.00 . B B . 120 HIS CB   1 1 
       18  78271 2 1 120 HIS CD2  C  -10.497   9.910  -7.570 1.00 . B B . 120 HIS CD2  1 1 
       18  78272 2 1 120 HIS CE1  C  -10.346  11.229  -5.781 1.00 . B B . 120 HIS CE1  1 1 
       18  78273 2 1 120 HIS CG   C  -11.761  10.166  -7.141 1.00 . B B . 120 HIS CG   1 1 
       18  78274 2 1 120 HIS H    H  -12.320   7.206  -8.429 1.00 . B B . 120 HIS H    1 1 
       18  78275 2 1 120 HIS HA   H  -13.316   8.465  -5.924 1.00 . B B . 120 HIS HA   1 1 
       18  78276 2 1 120 HIS HB2  H  -12.951   9.448  -8.761 1.00 . B B . 120 HIS HB2  1 1 
       18  78277 2 1 120 HIS HB3  H  -13.832  10.344  -7.544 1.00 . B B . 120 HIS HB3  1 1 
       18  78278 2 1 120 HIS HD1  H  -12.438  11.254  -5.478 1.00 . B B . 120 HIS HD1  1 1 
       18  78279 2 1 120 HIS HD2  H  -10.225   9.274  -8.400 1.00 . B B . 120 HIS HD2  1 1 
       18  78280 2 1 120 HIS HE1  H   -9.954  11.796  -4.948 1.00 . B B . 120 HIS HE1  1 1 
       18  78281 2 1 120 HIS N    N  -12.483   7.284  -7.430 1.00 . B B . 120 HIS N    1 1 
       18  78282 2 1 120 HIS ND1  N  -11.645  10.963  -6.033 1.00 . B B . 120 HIS ND1  1 1 
       18  78283 2 1 120 HIS NE2  N   -9.620  10.606  -6.730 1.00 . B B . 120 HIS NE2  1 1 
       18  78284 2 1 120 HIS O    O  -15.209   6.942  -7.921 1.00 . B B . 120 HIS O    1 1 
       18  78285 2 1 121 GLU C    C  -17.856   8.766  -7.839 1.00 . B B . 121 GLU C    1 1 
       18  78286 2 1 121 GLU CA   C  -17.212   8.302  -6.525 1.00 . B B . 121 GLU CA   1 1 
       18  78287 2 1 121 GLU CB   C  -17.795   8.925  -5.254 1.00 . B B . 121 GLU CB   1 1 
       18  78288 2 1 121 GLU CD   C  -20.067   9.904  -5.762 1.00 . B B . 121 GLU CD   1 1 
       18  78289 2 1 121 GLU CG   C  -19.309   8.772  -5.083 1.00 . B B . 121 GLU CG   1 1 
       18  78290 2 1 121 GLU H    H  -15.457   9.414  -6.010 1.00 . B B . 121 GLU H    1 1 
       18  78291 2 1 121 GLU HA   H  -17.352   7.223  -6.464 1.00 . B B . 121 GLU HA   1 1 
       18  78292 2 1 121 GLU HB2  H  -17.322   8.431  -4.404 1.00 . B B . 121 GLU HB2  1 1 
       18  78293 2 1 121 GLU HB3  H  -17.511   9.975  -5.214 1.00 . B B . 121 GLU HB3  1 1 
       18  78294 2 1 121 GLU HG2  H  -19.632   7.807  -5.474 1.00 . B B . 121 GLU HG2  1 1 
       18  78295 2 1 121 GLU HG3  H  -19.543   8.806  -4.019 1.00 . B B . 121 GLU HG3  1 1 
       18  78296 2 1 121 GLU N    N  -15.781   8.604  -6.529 1.00 . B B . 121 GLU N    1 1 
       18  78297 2 1 121 GLU O    O  -18.586   8.009  -8.472 1.00 . B B . 121 GLU O    1 1 
       18  78298 2 1 121 GLU OE1  O  -19.724  11.086  -5.524 1.00 . B B . 121 GLU OE1  1 1 
       18  78299 2 1 121 GLU OE2  O  -21.027   9.633  -6.512 1.00 . B B . 121 GLU OE2  1 1 
       18  78300 2 1 122 LYS C    C  -16.487  10.546 -10.488 1.00 . B B . 122 LYS C    1 1 
       18  78301 2 1 122 LYS CA   C  -17.778  10.478  -9.654 1.00 . B B . 122 LYS CA   1 1 
       18  78302 2 1 122 LYS CB   C  -18.396  11.883  -9.512 1.00 . B B . 122 LYS CB   1 1 
       18  78303 2 1 122 LYS CD   C  -20.314  13.166  -8.480 1.00 . B B . 122 LYS CD   1 1 
       18  78304 2 1 122 LYS CE   C  -21.740  13.108  -7.918 1.00 . B B . 122 LYS CE   1 1 
       18  78305 2 1 122 LYS CG   C  -19.843  11.809  -9.018 1.00 . B B . 122 LYS CG   1 1 
       18  78306 2 1 122 LYS H    H  -16.811  10.481  -7.771 1.00 . B B . 122 LYS H    1 1 
       18  78307 2 1 122 LYS HA   H  -18.476   9.823 -10.177 1.00 . B B . 122 LYS HA   1 1 
       18  78308 2 1 122 LYS HB2  H  -17.787  12.462  -8.817 1.00 . B B . 122 LYS HB2  1 1 
       18  78309 2 1 122 LYS HB3  H  -18.393  12.404 -10.471 1.00 . B B . 122 LYS HB3  1 1 
       18  78310 2 1 122 LYS HD2  H  -19.638  13.488  -7.686 1.00 . B B . 122 LYS HD2  1 1 
       18  78311 2 1 122 LYS HD3  H  -20.275  13.902  -9.285 1.00 . B B . 122 LYS HD3  1 1 
       18  78312 2 1 122 LYS HE2  H  -22.016  14.116  -7.600 1.00 . B B . 122 LYS HE2  1 1 
       18  78313 2 1 122 LYS HE3  H  -22.425  12.791  -8.707 1.00 . B B . 122 LYS HE3  1 1 
       18  78314 2 1 122 LYS HG2  H  -20.490  11.489  -9.836 1.00 . B B . 122 LYS HG2  1 1 
       18  78315 2 1 122 LYS HG3  H  -19.902  11.072  -8.227 1.00 . B B . 122 LYS HG3  1 1 
       18  78316 2 1 122 LYS HZ1  H  -22.683  12.264  -6.236 1.00 . B B . 122 LYS HZ1  1 1 
       18  78317 2 1 122 LYS HZ2  H  -21.719  11.202  -7.040 1.00 . B B . 122 LYS HZ2  1 1 
       18  78318 2 1 122 LYS HZ3  H  -21.022  12.261  -6.145 1.00 . B B . 122 LYS HZ3  1 1 
       18  78319 2 1 122 LYS N    N  -17.482   9.956  -8.314 1.00 . B B . 122 LYS N    1 1 
       18  78320 2 1 122 LYS NZ   N  -21.832  12.183  -6.765 1.00 . B B . 122 LYS NZ   1 1 
       18  78321 2 1 122 LYS O    O  -15.402  10.222  -9.999 1.00 . B B . 122 LYS O    1 1 
       18  78322 2 1 123 ALA C    C  -15.110  12.788 -12.295 1.00 . B B . 123 ALA C    1 1 
       18  78323 2 1 123 ALA CA   C  -15.462  11.321 -12.577 1.00 . B B . 123 ALA CA   1 1 
       18  78324 2 1 123 ALA CB   C  -15.761  11.055 -14.052 1.00 . B B . 123 ALA CB   1 1 
       18  78325 2 1 123 ALA H    H  -17.516  11.204 -12.083 1.00 . B B . 123 ALA H    1 1 
       18  78326 2 1 123 ALA HA   H  -14.577  10.747 -12.302 1.00 . B B . 123 ALA HA   1 1 
       18  78327 2 1 123 ALA HB1  H  -16.604  11.667 -14.371 1.00 . B B . 123 ALA HB1  1 1 
       18  78328 2 1 123 ALA HB2  H  -14.897  11.312 -14.665 1.00 . B B . 123 ALA HB2  1 1 
       18  78329 2 1 123 ALA HB3  H  -15.972   9.999 -14.190 1.00 . B B . 123 ALA HB3  1 1 
       18  78330 2 1 123 ALA N    N  -16.606  10.926 -11.760 1.00 . B B . 123 ALA N    1 1 
       18  78331 2 1 123 ALA O    O  -15.716  13.437 -11.446 1.00 . B B . 123 ALA O    1 1 
       18  78332 2 1 124 ASP C    C  -13.716  15.596 -13.865 1.00 . B B . 124 ASP C    1 1 
       18  78333 2 1 124 ASP CA   C  -13.402  14.513 -12.811 1.00 . B B . 124 ASP CA   1 1 
       18  78334 2 1 124 ASP CB   C  -11.886  14.152 -12.770 1.00 . B B . 124 ASP CB   1 1 
       18  78335 2 1 124 ASP CG   C  -11.589  12.650 -12.953 1.00 . B B . 124 ASP CG   1 1 
       18  78336 2 1 124 ASP H    H  -13.725  12.672 -13.739 1.00 . B B . 124 ASP H    1 1 
       18  78337 2 1 124 ASP HA   H  -13.679  14.921 -11.841 1.00 . B B . 124 ASP HA   1 1 
       18  78338 2 1 124 ASP HB2  H  -11.348  14.711 -13.534 1.00 . B B . 124 ASP HB2  1 1 
       18  78339 2 1 124 ASP HB3  H  -11.479  14.461 -11.810 1.00 . B B . 124 ASP HB3  1 1 
       18  78340 2 1 124 ASP N    N  -14.130  13.274 -13.034 1.00 . B B . 124 ASP N    1 1 
       18  78341 2 1 124 ASP O    O  -14.062  15.299 -15.011 1.00 . B B . 124 ASP O    1 1 
       18  78342 2 1 124 ASP OD1  O  -11.648  12.185 -14.119 1.00 . B B . 124 ASP OD1  1 1 
       18  78343 2 1 124 ASP OD2  O  -11.400  11.961 -11.926 1.00 . B B . 124 ASP OD2  1 1 
       18  78344 2 1 125 ASP C    C  -12.241  18.020 -15.351 1.00 . B B . 125 ASP C    1 1 
       18  78345 2 1 125 ASP CA   C  -13.467  18.023 -14.402 1.00 . B B . 125 ASP CA   1 1 
       18  78346 2 1 125 ASP CB   C  -13.358  19.331 -13.585 1.00 . B B . 125 ASP CB   1 1 
       18  78347 2 1 125 ASP CG   C  -14.600  19.927 -12.905 1.00 . B B . 125 ASP CG   1 1 
       18  78348 2 1 125 ASP H    H  -13.242  17.007 -12.514 1.00 . B B . 125 ASP H    1 1 
       18  78349 2 1 125 ASP HA   H  -14.382  18.030 -14.997 1.00 . B B . 125 ASP HA   1 1 
       18  78350 2 1 125 ASP HB2  H  -12.581  19.191 -12.835 1.00 . B B . 125 ASP HB2  1 1 
       18  78351 2 1 125 ASP HB3  H  -13.016  20.104 -14.269 1.00 . B B . 125 ASP HB3  1 1 
       18  78352 2 1 125 ASP N    N  -13.446  16.853 -13.497 1.00 . B B . 125 ASP N    1 1 
       18  78353 2 1 125 ASP O    O  -12.193  18.785 -16.321 1.00 . B B . 125 ASP O    1 1 
       18  78354 2 1 125 ASP OD1  O  -15.700  19.353 -13.004 1.00 . B B . 125 ASP OD1  1 1 
       18  78355 2 1 125 ASP OD2  O  -14.411  21.003 -12.282 1.00 . B B . 125 ASP OD2  1 1 
       18  78356 2 1 126 LEU C    C   -9.325  18.192 -16.297 1.00 . B B . 126 LEU C    1 1 
       18  78357 2 1 126 LEU CA   C  -10.060  16.906 -15.881 1.00 . B B . 126 LEU CA   1 1 
       18  78358 2 1 126 LEU CB   C  -10.495  16.048 -17.084 1.00 . B B . 126 LEU CB   1 1 
       18  78359 2 1 126 LEU CD1  C  -11.714  14.053 -17.979 1.00 . B B . 126 LEU CD1  1 1 
       18  78360 2 1 126 LEU CD2  C   -9.879  13.724 -16.299 1.00 . B B . 126 LEU CD2  1 1 
       18  78361 2 1 126 LEU CG   C  -11.025  14.642 -16.742 1.00 . B B . 126 LEU CG   1 1 
       18  78362 2 1 126 LEU H    H  -11.403  16.594 -14.244 1.00 . B B . 126 LEU H    1 1 
       18  78363 2 1 126 LEU HA   H   -9.348  16.334 -15.292 1.00 . B B . 126 LEU HA   1 1 
       18  78364 2 1 126 LEU HB2  H  -11.282  16.595 -17.600 1.00 . B B . 126 LEU HB2  1 1 
       18  78365 2 1 126 LEU HB3  H   -9.654  15.942 -17.770 1.00 . B B . 126 LEU HB3  1 1 
       18  78366 2 1 126 LEU HD11 H  -12.538  14.697 -18.284 1.00 . B B . 126 LEU HD11 1 1 
       18  78367 2 1 126 LEU HD12 H  -10.999  13.967 -18.796 1.00 . B B . 126 LEU HD12 1 1 
       18  78368 2 1 126 LEU HD13 H  -12.117  13.069 -17.743 1.00 . B B . 126 LEU HD13 1 1 
       18  78369 2 1 126 LEU HD21 H  -10.228  12.695 -16.227 1.00 . B B . 126 LEU HD21 1 1 
       18  78370 2 1 126 LEU HD22 H   -9.075  13.773 -17.029 1.00 . B B . 126 LEU HD22 1 1 
       18  78371 2 1 126 LEU HD23 H   -9.509  14.036 -15.323 1.00 . B B . 126 LEU HD23 1 1 
       18  78372 2 1 126 LEU HG   H  -11.758  14.700 -15.942 1.00 . B B . 126 LEU HG   1 1 
       18  78373 2 1 126 LEU N    N  -11.231  17.190 -15.044 1.00 . B B . 126 LEU N    1 1 
       18  78374 2 1 126 LEU O    O   -9.209  18.517 -17.483 1.00 . B B . 126 LEU O    1 1 
       18  78375 2 1 127 GLY C    C   -8.705  21.375 -15.594 1.00 . B B . 127 GLY C    1 1 
       18  78376 2 1 127 GLY CA   C   -7.930  20.077 -15.464 1.00 . B B . 127 GLY CA   1 1 
       18  78377 2 1 127 GLY H    H   -9.047  18.661 -14.357 1.00 . B B . 127 GLY H    1 1 
       18  78378 2 1 127 GLY HA2  H   -7.284  20.151 -14.591 1.00 . B B . 127 GLY HA2  1 1 
       18  78379 2 1 127 GLY HA3  H   -7.326  19.951 -16.365 1.00 . B B . 127 GLY HA3  1 1 
       18  78380 2 1 127 GLY N    N   -8.826  18.932 -15.306 1.00 . B B . 127 GLY N    1 1 
       18  78381 2 1 127 GLY O    O   -8.490  22.301 -14.813 1.00 . B B . 127 GLY O    1 1 
       18  78382 2 1 128 LYS C    C  -11.851  22.534 -16.929 1.00 . B B . 128 LYS C    1 1 
       18  78383 2 1 128 LYS CA   C  -10.310  22.646 -16.966 1.00 . B B . 128 LYS CA   1 1 
       18  78384 2 1 128 LYS CB   C   -9.739  22.944 -18.363 1.00 . B B . 128 LYS CB   1 1 
       18  78385 2 1 128 LYS CD   C   -9.480  24.718 -20.141 1.00 . B B . 128 LYS CD   1 1 
       18  78386 2 1 128 LYS CE   C  -10.475  24.170 -21.177 1.00 . B B . 128 LYS CE   1 1 
       18  78387 2 1 128 LYS CG   C   -9.951  24.410 -18.714 1.00 . B B . 128 LYS CG   1 1 
       18  78388 2 1 128 LYS H    H   -9.749  20.637 -17.147 1.00 . B B . 128 LYS H    1 1 
       18  78389 2 1 128 LYS HA   H  -10.033  23.460 -16.295 1.00 . B B . 128 LYS HA   1 1 
       18  78390 2 1 128 LYS HB2  H   -8.664  22.750 -18.371 1.00 . B B . 128 LYS HB2  1 1 
       18  78391 2 1 128 LYS HB3  H  -10.204  22.292 -19.102 1.00 . B B . 128 LYS HB3  1 1 
       18  78392 2 1 128 LYS HD2  H   -9.389  25.798 -20.267 1.00 . B B . 128 LYS HD2  1 1 
       18  78393 2 1 128 LYS HD3  H   -8.493  24.271 -20.281 1.00 . B B . 128 LYS HD3  1 1 
       18  78394 2 1 128 LYS HE2  H  -10.953  23.280 -20.760 1.00 . B B . 128 LYS HE2  1 1 
       18  78395 2 1 128 LYS HE3  H  -11.253  24.918 -21.354 1.00 . B B . 128 LYS HE3  1 1 
       18  78396 2 1 128 LYS HG2  H  -11.006  24.653 -18.601 1.00 . B B . 128 LYS HG2  1 1 
       18  78397 2 1 128 LYS HG3  H   -9.369  24.988 -17.999 1.00 . B B . 128 LYS HG3  1 1 
       18  78398 2 1 128 LYS HZ1  H   -9.123  23.049 -22.229 1.00 . B B . 128 LYS HZ1  1 1 
       18  78399 2 1 128 LYS HZ2  H  -10.442  23.437 -23.117 1.00 . B B . 128 LYS HZ2  1 1 
       18  78400 2 1 128 LYS HZ3  H   -9.276  24.576 -22.823 1.00 . B B . 128 LYS HZ3  1 1 
       18  78401 2 1 128 LYS N    N   -9.638  21.433 -16.543 1.00 . B B . 128 LYS N    1 1 
       18  78402 2 1 128 LYS NZ   N   -9.792  23.799 -22.436 1.00 . B B . 128 LYS NZ   1 1 
       18  78403 2 1 128 LYS O    O  -12.493  22.499 -17.981 1.00 . B B . 128 LYS O    1 1 
       18  78404 2 1 129 GLY C    C  -14.350  24.114 -15.486 1.00 . B B . 129 GLY C    1 1 
       18  78405 2 1 129 GLY CA   C  -13.875  22.655 -15.482 1.00 . B B . 129 GLY CA   1 1 
       18  78406 2 1 129 GLY H    H  -11.828  22.511 -14.903 1.00 . B B . 129 GLY H    1 1 
       18  78407 2 1 129 GLY HA2  H  -14.430  22.110 -16.248 1.00 . B B . 129 GLY HA2  1 1 
       18  78408 2 1 129 GLY HA3  H  -14.109  22.241 -14.500 1.00 . B B . 129 GLY HA3  1 1 
       18  78409 2 1 129 GLY N    N  -12.426  22.535 -15.719 1.00 . B B . 129 GLY N    1 1 
       18  78410 2 1 129 GLY O    O  -15.462  24.410 -15.914 1.00 . B B . 129 GLY O    1 1 
       18  78411 2 1 130 GLY C    C  -13.552  27.063 -13.599 1.00 . B B . 130 GLY C    1 1 
       18  78412 2 1 130 GLY CA   C  -13.709  26.480 -15.003 1.00 . B B . 130 GLY CA   1 1 
       18  78413 2 1 130 GLY H    H  -12.597  24.678 -14.691 1.00 . B B . 130 GLY H    1 1 
       18  78414 2 1 130 GLY HA2  H  -12.978  26.985 -15.633 1.00 . B B . 130 GLY HA2  1 1 
       18  78415 2 1 130 GLY HA3  H  -14.713  26.716 -15.359 1.00 . B B . 130 GLY HA3  1 1 
       18  78416 2 1 130 GLY N    N  -13.463  25.030 -15.069 1.00 . B B . 130 GLY N    1 1 
       18  78417 2 1 130 GLY O    O  -14.260  28.004 -13.256 1.00 . B B . 130 GLY O    1 1 
       18  78418 2 1 131 ASN C    C  -11.065  26.548 -10.893 1.00 . B B . 131 ASN C    1 1 
       18  78419 2 1 131 ASN CA   C  -12.527  26.802 -11.355 1.00 . B B . 131 ASN CA   1 1 
       18  78420 2 1 131 ASN CB   C  -13.628  25.987 -10.643 1.00 . B B . 131 ASN CB   1 1 
       18  78421 2 1 131 ASN CG   C  -13.487  24.487 -10.901 1.00 . B B . 131 ASN CG   1 1 
       18  78422 2 1 131 ASN H    H  -12.052  25.758 -13.114 1.00 . B B . 131 ASN H    1 1 
       18  78423 2 1 131 ASN HA   H  -12.734  27.858 -11.183 1.00 . B B . 131 ASN HA   1 1 
       18  78424 2 1 131 ASN HB2  H  -13.625  26.197  -9.579 1.00 . B B . 131 ASN HB2  1 1 
       18  78425 2 1 131 ASN HB3  H  -14.599  26.316 -11.014 1.00 . B B . 131 ASN HB3  1 1 
       18  78426 2 1 131 ASN HD21 H  -15.443  24.232 -11.367 1.00 . B B . 131 ASN HD21 1 1 
       18  78427 2 1 131 ASN HD22 H  -14.425  22.817 -11.574 1.00 . B B . 131 ASN HD22 1 1 
       18  78428 2 1 131 ASN N    N  -12.650  26.507 -12.785 1.00 . B B . 131 ASN N    1 1 
       18  78429 2 1 131 ASN ND2  N  -14.539  23.799 -11.315 1.00 . B B . 131 ASN ND2  1 1 
       18  78430 2 1 131 ASN O    O  -10.164  26.615 -11.735 1.00 . B B . 131 ASN O    1 1 
       18  78431 2 1 131 ASN OD1  O  -12.400  23.943 -10.827 1.00 . B B . 131 ASN OD1  1 1 
       18  78432 2 1 132 GLU C    C   -9.359  24.327  -9.070 1.00 . B B . 132 GLU C    1 1 
       18  78433 2 1 132 GLU CA   C   -9.443  25.859  -9.167 1.00 . B B . 132 GLU CA   1 1 
       18  78434 2 1 132 GLU CB   C   -9.055  26.530  -7.825 1.00 . B B . 132 GLU CB   1 1 
       18  78435 2 1 132 GLU CD   C   -7.089  26.495  -6.102 1.00 . B B . 132 GLU CD   1 1 
       18  78436 2 1 132 GLU CG   C   -7.847  25.799  -7.220 1.00 . B B . 132 GLU CG   1 1 
       18  78437 2 1 132 GLU H    H  -11.567  26.109  -8.966 1.00 . B B . 132 GLU H    1 1 
       18  78438 2 1 132 GLU HA   H   -8.695  26.168  -9.897 1.00 . B B . 132 GLU HA   1 1 
       18  78439 2 1 132 GLU HB2  H   -8.801  27.576  -8.008 1.00 . B B . 132 GLU HB2  1 1 
       18  78440 2 1 132 GLU HB3  H   -9.887  26.480  -7.120 1.00 . B B . 132 GLU HB3  1 1 
       18  78441 2 1 132 GLU HG2  H   -8.211  24.859  -6.810 1.00 . B B . 132 GLU HG2  1 1 
       18  78442 2 1 132 GLU HG3  H   -7.132  25.578  -8.015 1.00 . B B . 132 GLU HG3  1 1 
       18  78443 2 1 132 GLU N    N  -10.788  26.282  -9.608 1.00 . B B . 132 GLU N    1 1 
       18  78444 2 1 132 GLU O    O   -8.437  23.704  -9.603 1.00 . B B . 132 GLU O    1 1 
       18  78445 2 1 132 GLU OE1  O   -6.171  27.290  -6.406 1.00 . B B . 132 GLU OE1  1 1 
       18  78446 2 1 132 GLU OE2  O   -7.151  26.004  -4.953 1.00 . B B . 132 GLU OE2  1 1 
       18  78447 2 1 133 GLU C    C  -10.303  21.377  -9.170 1.00 . B B . 133 GLU C    1 1 
       18  78448 2 1 133 GLU CA   C  -10.380  22.328  -7.971 1.00 . B B . 133 GLU CA   1 1 
       18  78449 2 1 133 GLU CB   C  -11.630  22.073  -7.098 1.00 . B B . 133 GLU CB   1 1 
       18  78450 2 1 133 GLU CD   C  -13.182  24.114  -7.145 1.00 . B B . 133 GLU CD   1 1 
       18  78451 2 1 133 GLU CG   C  -12.966  22.662  -7.589 1.00 . B B . 133 GLU CG   1 1 
       18  78452 2 1 133 GLU H    H  -11.050  24.332  -8.004 1.00 . B B . 133 GLU H    1 1 
       18  78453 2 1 133 GLU HA   H   -9.514  22.107  -7.350 1.00 . B B . 133 GLU HA   1 1 
       18  78454 2 1 133 GLU HB2  H  -11.751  20.994  -7.001 1.00 . B B . 133 GLU HB2  1 1 
       18  78455 2 1 133 GLU HB3  H  -11.436  22.460  -6.096 1.00 . B B . 133 GLU HB3  1 1 
       18  78456 2 1 133 GLU HG2  H  -13.031  22.582  -8.673 1.00 . B B . 133 GLU HG2  1 1 
       18  78457 2 1 133 GLU HG3  H  -13.772  22.059  -7.168 1.00 . B B . 133 GLU HG3  1 1 
       18  78458 2 1 133 GLU N    N  -10.300  23.731  -8.347 1.00 . B B . 133 GLU N    1 1 
       18  78459 2 1 133 GLU O    O   -9.736  20.291  -9.034 1.00 . B B . 133 GLU O    1 1 
       18  78460 2 1 133 GLU OE1  O  -12.585  25.018  -7.780 1.00 . B B . 133 GLU OE1  1 1 
       18  78461 2 1 133 GLU OE2  O  -13.904  24.316  -6.150 1.00 . B B . 133 GLU OE2  1 1 
       18  78462 2 1 134 SER C    C   -9.185  20.690 -11.947 1.00 . B B . 134 SER C    1 1 
       18  78463 2 1 134 SER CA   C  -10.628  21.043 -11.610 1.00 . B B . 134 SER CA   1 1 
       18  78464 2 1 134 SER CB   C  -11.249  21.793 -12.802 1.00 . B B . 134 SER CB   1 1 
       18  78465 2 1 134 SER H    H  -11.214  22.699 -10.399 1.00 . B B . 134 SER H    1 1 
       18  78466 2 1 134 SER HA   H  -11.167  20.106 -11.485 1.00 . B B . 134 SER HA   1 1 
       18  78467 2 1 134 SER HB2  H  -11.239  21.109 -13.649 1.00 . B B . 134 SER HB2  1 1 
       18  78468 2 1 134 SER HB3  H  -12.283  22.033 -12.564 1.00 . B B . 134 SER HB3  1 1 
       18  78469 2 1 134 SER HG   H   -9.692  22.799 -13.504 1.00 . B B . 134 SER HG   1 1 
       18  78470 2 1 134 SER N    N  -10.742  21.796 -10.360 1.00 . B B . 134 SER N    1 1 
       18  78471 2 1 134 SER O    O   -8.936  19.645 -12.547 1.00 . B B . 134 SER O    1 1 
       18  78472 2 1 134 SER OG   O  -10.603  22.991 -13.225 1.00 . B B . 134 SER OG   1 1 
       18  78473 2 1 135 THR C    C   -6.150  20.954 -10.244 1.00 . B B . 135 THR C    1 1 
       18  78474 2 1 135 THR CA   C   -6.791  21.238 -11.604 1.00 . B B . 135 THR CA   1 1 
       18  78475 2 1 135 THR CB   C   -6.021  22.308 -12.388 1.00 . B B . 135 THR CB   1 1 
       18  78476 2 1 135 THR CG2  C   -6.098  23.716 -11.803 1.00 . B B . 135 THR CG2  1 1 
       18  78477 2 1 135 THR H    H   -8.577  22.386 -11.076 1.00 . B B . 135 THR H    1 1 
       18  78478 2 1 135 THR HA   H   -6.671  20.315 -12.166 1.00 . B B . 135 THR HA   1 1 
       18  78479 2 1 135 THR HB   H   -6.394  22.346 -13.413 1.00 . B B . 135 THR HB   1 1 
       18  78480 2 1 135 THR HG1  H   -4.487  21.533 -11.540 1.00 . B B . 135 THR HG1  1 1 
       18  78481 2 1 135 THR HG21 H   -7.122  24.084 -11.868 1.00 . B B . 135 THR HG21 1 1 
       18  78482 2 1 135 THR HG22 H   -5.780  23.721 -10.761 1.00 . B B . 135 THR HG22 1 1 
       18  78483 2 1 135 THR HG23 H   -5.458  24.384 -12.378 1.00 . B B . 135 THR HG23 1 1 
       18  78484 2 1 135 THR N    N   -8.236  21.540 -11.541 1.00 . B B . 135 THR N    1 1 
       18  78485 2 1 135 THR O    O   -5.159  20.228 -10.224 1.00 . B B . 135 THR O    1 1 
       18  78486 2 1 135 THR OG1  O   -4.672  21.907 -12.413 1.00 . B B . 135 THR OG1  1 1 
       18  78487 2 1 136 LYS C    C   -6.187  19.889  -7.233 1.00 . B B . 136 LYS C    1 1 
       18  78488 2 1 136 LYS CA   C   -6.031  21.316  -7.797 1.00 . B B . 136 LYS CA   1 1 
       18  78489 2 1 136 LYS CB   C   -6.621  22.384  -6.860 1.00 . B B . 136 LYS CB   1 1 
       18  78490 2 1 136 LYS CD   C   -4.577  23.878  -6.439 1.00 . B B . 136 LYS CD   1 1 
       18  78491 2 1 136 LYS CE   C   -3.767  24.638  -5.375 1.00 . B B . 136 LYS CE   1 1 
       18  78492 2 1 136 LYS CG   C   -5.647  22.959  -5.821 1.00 . B B . 136 LYS CG   1 1 
       18  78493 2 1 136 LYS H    H   -7.433  22.129  -9.201 1.00 . B B . 136 LYS H    1 1 
       18  78494 2 1 136 LYS HA   H   -4.960  21.486  -7.906 1.00 . B B . 136 LYS HA   1 1 
       18  78495 2 1 136 LYS HB2  H   -6.975  23.213  -7.464 1.00 . B B . 136 LYS HB2  1 1 
       18  78496 2 1 136 LYS HB3  H   -7.483  21.965  -6.338 1.00 . B B . 136 LYS HB3  1 1 
       18  78497 2 1 136 LYS HD2  H   -3.887  23.270  -7.025 1.00 . B B . 136 LYS HD2  1 1 
       18  78498 2 1 136 LYS HD3  H   -5.047  24.597  -7.113 1.00 . B B . 136 LYS HD3  1 1 
       18  78499 2 1 136 LYS HE2  H   -3.512  23.946  -4.568 1.00 . B B . 136 LYS HE2  1 1 
       18  78500 2 1 136 LYS HE3  H   -2.839  24.990  -5.833 1.00 . B B . 136 LYS HE3  1 1 
       18  78501 2 1 136 LYS HG2  H   -6.231  23.533  -5.102 1.00 . B B . 136 LYS HG2  1 1 
       18  78502 2 1 136 LYS HG3  H   -5.164  22.137  -5.293 1.00 . B B . 136 LYS HG3  1 1 
       18  78503 2 1 136 LYS HZ1  H   -5.442  25.561  -4.506 1.00 . B B . 136 LYS HZ1  1 1 
       18  78504 2 1 136 LYS HZ2  H   -4.012  26.304  -4.111 1.00 . B B . 136 LYS HZ2  1 1 
       18  78505 2 1 136 LYS HZ3  H   -4.772  26.468  -5.570 1.00 . B B . 136 LYS HZ3  1 1 
       18  78506 2 1 136 LYS N    N   -6.650  21.483  -9.124 1.00 . B B . 136 LYS N    1 1 
       18  78507 2 1 136 LYS NZ   N   -4.503  25.807  -4.834 1.00 . B B . 136 LYS NZ   1 1 
       18  78508 2 1 136 LYS O    O   -5.366  19.444  -6.429 1.00 . B B . 136 LYS O    1 1 
       18  78509 2 1 137 THR C    C   -7.800  17.060  -8.819 1.00 . B B . 137 THR C    1 1 
       18  78510 2 1 137 THR CA   C   -7.419  17.720  -7.513 1.00 . B B . 137 THR CA   1 1 
       18  78511 2 1 137 THR CB   C   -8.578  17.377  -6.561 1.00 . B B . 137 THR CB   1 1 
       18  78512 2 1 137 THR CG2  C   -8.167  17.387  -5.093 1.00 . B B . 137 THR CG2  1 1 
       18  78513 2 1 137 THR H    H   -7.880  19.666  -8.279 1.00 . B B . 137 THR H    1 1 
       18  78514 2 1 137 THR HA   H   -6.505  17.239  -7.166 1.00 . B B . 137 THR HA   1 1 
       18  78515 2 1 137 THR HB   H   -8.935  16.373  -6.838 1.00 . B B . 137 THR HB   1 1 
       18  78516 2 1 137 THR HG1  H  -10.105  18.390  -5.883 1.00 . B B . 137 THR HG1  1 1 
       18  78517 2 1 137 THR HG21 H   -9.045  17.271  -4.457 1.00 . B B . 137 THR HG21 1 1 
       18  78518 2 1 137 THR HG22 H   -7.501  16.548  -4.903 1.00 . B B . 137 THR HG22 1 1 
       18  78519 2 1 137 THR HG23 H   -7.661  18.322  -4.849 1.00 . B B . 137 THR HG23 1 1 
       18  78520 2 1 137 THR N    N   -7.214  19.168  -7.699 1.00 . B B . 137 THR N    1 1 
       18  78521 2 1 137 THR O    O   -7.258  16.016  -9.144 1.00 . B B . 137 THR O    1 1 
       18  78522 2 1 137 THR OG1  O   -9.641  18.286  -6.719 1.00 . B B . 137 THR OG1  1 1 
       18  78523 2 1 138 GLY C    C  -10.994  17.197 -10.342 1.00 . B B . 138 GLY C    1 1 
       18  78524 2 1 138 GLY CA   C   -9.502  17.073 -10.610 1.00 . B B . 138 GLY CA   1 1 
       18  78525 2 1 138 GLY H    H   -9.081  18.562  -9.185 1.00 . B B . 138 GLY H    1 1 
       18  78526 2 1 138 GLY HA2  H   -9.303  17.589 -11.539 1.00 . B B . 138 GLY HA2  1 1 
       18  78527 2 1 138 GLY HA3  H   -9.262  16.015 -10.702 1.00 . B B . 138 GLY HA3  1 1 
       18  78528 2 1 138 GLY N    N   -8.740  17.671  -9.528 1.00 . B B . 138 GLY N    1 1 
       18  78529 2 1 138 GLY O    O  -11.775  16.894 -11.230 1.00 . B B . 138 GLY O    1 1 
       18  78530 2 1 139 ASN C    C  -13.652  16.615  -8.914 1.00 . B B . 139 ASN C    1 1 
       18  78531 2 1 139 ASN CA   C  -12.777  17.874  -8.756 1.00 . B B . 139 ASN CA   1 1 
       18  78532 2 1 139 ASN CB   C  -13.305  19.092  -9.532 1.00 . B B . 139 ASN CB   1 1 
       18  78533 2 1 139 ASN CG   C  -14.506  19.752  -8.878 1.00 . B B . 139 ASN CG   1 1 
       18  78534 2 1 139 ASN H    H  -10.683  17.965  -8.502 1.00 . B B . 139 ASN H    1 1 
       18  78535 2 1 139 ASN HA   H  -12.765  18.128  -7.696 1.00 . B B . 139 ASN HA   1 1 
       18  78536 2 1 139 ASN HB2  H  -12.529  19.848  -9.595 1.00 . B B . 139 ASN HB2  1 1 
       18  78537 2 1 139 ASN HB3  H  -13.572  18.794 -10.545 1.00 . B B . 139 ASN HB3  1 1 
       18  78538 2 1 139 ASN HD21 H  -14.745  20.908 -10.514 1.00 . B B . 139 ASN HD21 1 1 
       18  78539 2 1 139 ASN HD22 H  -15.907  21.139  -9.197 1.00 . B B . 139 ASN HD22 1 1 
       18  78540 2 1 139 ASN N    N  -11.391  17.633  -9.142 1.00 . B B . 139 ASN N    1 1 
       18  78541 2 1 139 ASN ND2  N  -15.079  20.712  -9.567 1.00 . B B . 139 ASN ND2  1 1 
       18  78542 2 1 139 ASN O    O  -14.804  16.700  -9.322 1.00 . B B . 139 ASN O    1 1 
       18  78543 2 1 139 ASN OD1  O  -14.892  19.448  -7.756 1.00 . B B . 139 ASN OD1  1 1 
       18  78544 2 1 140 ALA C    C  -14.880  13.719  -7.956 1.00 . B B . 140 ALA C    1 1 
       18  78545 2 1 140 ALA CA   C  -13.716  14.125  -8.902 1.00 . B B . 140 ALA CA   1 1 
       18  78546 2 1 140 ALA CB   C  -12.590  13.085  -8.969 1.00 . B B . 140 ALA CB   1 1 
       18  78547 2 1 140 ALA H    H  -12.147  15.431  -8.306 1.00 . B B . 140 ALA H    1 1 
       18  78548 2 1 140 ALA HA   H  -14.149  14.210  -9.898 1.00 . B B . 140 ALA HA   1 1 
       18  78549 2 1 140 ALA HB1  H  -12.996  12.139  -9.329 1.00 . B B . 140 ALA HB1  1 1 
       18  78550 2 1 140 ALA HB2  H  -11.821  13.405  -9.672 1.00 . B B . 140 ALA HB2  1 1 
       18  78551 2 1 140 ALA HB3  H  -12.149  12.944  -7.984 1.00 . B B . 140 ALA HB3  1 1 
       18  78552 2 1 140 ALA N    N  -13.104  15.429  -8.612 1.00 . B B . 140 ALA N    1 1 
       18  78553 2 1 140 ALA O    O  -15.079  12.539  -7.646 1.00 . B B . 140 ALA O    1 1 
       18  78554 2 1 141 GLY C    C  -16.495  14.179  -5.131 1.00 . B B . 141 GLY C    1 1 
       18  78555 2 1 141 GLY CA   C  -16.800  14.589  -6.570 1.00 . B B . 141 GLY CA   1 1 
       18  78556 2 1 141 GLY H    H  -15.424  15.637  -7.801 1.00 . B B . 141 GLY H    1 1 
       18  78557 2 1 141 GLY HA2  H  -17.318  15.550  -6.547 1.00 . B B . 141 GLY HA2  1 1 
       18  78558 2 1 141 GLY HA3  H  -17.458  13.829  -6.987 1.00 . B B . 141 GLY HA3  1 1 
       18  78559 2 1 141 GLY N    N  -15.615  14.711  -7.432 1.00 . B B . 141 GLY N    1 1 
       18  78560 2 1 141 GLY O    O  -16.833  14.889  -4.190 1.00 . B B . 141 GLY O    1 1 
       18  78561 2 1 142 SER C    C  -14.644  11.144  -3.911 1.00 . B B . 142 SER C    1 1 
       18  78562 2 1 142 SER CA   C  -15.536  12.380  -3.688 1.00 . B B . 142 SER CA   1 1 
       18  78563 2 1 142 SER CB   C  -16.835  12.011  -2.941 1.00 . B B . 142 SER CB   1 1 
       18  78564 2 1 142 SER H    H  -15.545  12.554  -5.818 1.00 . B B . 142 SER H    1 1 
       18  78565 2 1 142 SER HA   H  -14.988  13.081  -3.059 1.00 . B B . 142 SER HA   1 1 
       18  78566 2 1 142 SER HB2  H  -17.452  12.899  -2.805 1.00 . B B . 142 SER HB2  1 1 
       18  78567 2 1 142 SER HB3  H  -17.403  11.295  -3.533 1.00 . B B . 142 SER HB3  1 1 
       18  78568 2 1 142 SER HG   H  -17.331  10.928  -1.415 1.00 . B B . 142 SER HG   1 1 
       18  78569 2 1 142 SER N    N  -15.835  13.035  -4.967 1.00 . B B . 142 SER N    1 1 
       18  78570 2 1 142 SER O    O  -14.403  10.736  -5.048 1.00 . B B . 142 SER O    1 1 
       18  78571 2 1 142 SER OG   O  -16.559  11.455  -1.664 1.00 . B B . 142 SER OG   1 1 
       18  78572 2 1 143 ARG C    C  -14.438   8.066  -2.898 1.00 . B B . 143 ARG C    1 1 
       18  78573 2 1 143 ARG CA   C  -13.452   9.235  -2.885 1.00 . B B . 143 ARG CA   1 1 
       18  78574 2 1 143 ARG CB   C  -12.428   9.109  -1.748 1.00 . B B . 143 ARG CB   1 1 
       18  78575 2 1 143 ARG CD   C  -13.714   9.991   0.310 1.00 . B B . 143 ARG CD   1 1 
       18  78576 2 1 143 ARG CG   C  -12.967   8.816  -0.331 1.00 . B B . 143 ARG CG   1 1 
       18  78577 2 1 143 ARG CZ   C  -14.555  10.483   2.615 1.00 . B B . 143 ARG CZ   1 1 
       18  78578 2 1 143 ARG H    H  -14.518  10.830  -1.946 1.00 . B B . 143 ARG H    1 1 
       18  78579 2 1 143 ARG HA   H  -12.884   9.195  -3.815 1.00 . B B . 143 ARG HA   1 1 
       18  78580 2 1 143 ARG HB2  H  -11.745   8.298  -2.010 1.00 . B B . 143 ARG HB2  1 1 
       18  78581 2 1 143 ARG HB3  H  -11.849  10.028  -1.729 1.00 . B B . 143 ARG HB3  1 1 
       18  78582 2 1 143 ARG HD2  H  -13.038  10.845   0.365 1.00 . B B . 143 ARG HD2  1 1 
       18  78583 2 1 143 ARG HD3  H  -14.577  10.248  -0.302 1.00 . B B . 143 ARG HD3  1 1 
       18  78584 2 1 143 ARG HE   H  -14.278   8.650   1.844 1.00 . B B . 143 ARG HE   1 1 
       18  78585 2 1 143 ARG HG2  H  -13.616   7.940  -0.357 1.00 . B B . 143 ARG HG2  1 1 
       18  78586 2 1 143 ARG HG3  H  -12.115   8.573   0.306 1.00 . B B . 143 ARG HG3  1 1 
       18  78587 2 1 143 ARG HH11 H  -14.073  12.180   1.640 1.00 . B B . 143 ARG HH11 1 1 
       18  78588 2 1 143 ARG HH12 H  -14.691  12.403   3.251 1.00 . B B . 143 ARG HH12 1 1 
       18  78589 2 1 143 ARG HH21 H  -15.116   9.019   3.887 1.00 . B B . 143 ARG HH21 1 1 
       18  78590 2 1 143 ARG HH22 H  -15.325  10.643   4.471 1.00 . B B . 143 ARG HH22 1 1 
       18  78591 2 1 143 ARG N    N  -14.147  10.528  -2.836 1.00 . B B . 143 ARG N    1 1 
       18  78592 2 1 143 ARG NE   N  -14.199   9.638   1.654 1.00 . B B . 143 ARG NE   1 1 
       18  78593 2 1 143 ARG NH1  N  -14.446  11.791   2.490 1.00 . B B . 143 ARG NH1  1 1 
       18  78594 2 1 143 ARG NH2  N  -15.033  10.013   3.744 1.00 . B B . 143 ARG NH2  1 1 
       18  78595 2 1 143 ARG O    O  -15.567   8.208  -2.430 1.00 . B B . 143 ARG O    1 1 
       18  78596 2 1 144 LEU C    C  -13.815   4.572  -2.800 1.00 . B B . 144 LEU C    1 1 
       18  78597 2 1 144 LEU CA   C  -14.724   5.657  -3.383 1.00 . B B . 144 LEU CA   1 1 
       18  78598 2 1 144 LEU CB   C  -15.274   5.397  -4.803 1.00 . B B . 144 LEU CB   1 1 
       18  78599 2 1 144 LEU CD1  C  -16.189   3.033  -4.448 1.00 . B B . 144 LEU CD1  1 1 
       18  78600 2 1 144 LEU CD2  C  -17.712   4.995  -4.186 1.00 . B B . 144 LEU CD2  1 1 
       18  78601 2 1 144 LEU CG   C  -16.479   4.454  -4.926 1.00 . B B . 144 LEU CG   1 1 
       18  78602 2 1 144 LEU H    H  -13.062   6.910  -3.819 1.00 . B B . 144 LEU H    1 1 
       18  78603 2 1 144 LEU HA   H  -15.561   5.753  -2.690 1.00 . B B . 144 LEU HA   1 1 
       18  78604 2 1 144 LEU HB2  H  -15.616   6.351  -5.188 1.00 . B B . 144 LEU HB2  1 1 
       18  78605 2 1 144 LEU HB3  H  -14.484   5.054  -5.472 1.00 . B B . 144 LEU HB3  1 1 
       18  78606 2 1 144 LEU HD11 H  -17.088   2.445  -4.584 1.00 . B B . 144 LEU HD11 1 1 
       18  78607 2 1 144 LEU HD12 H  -15.377   2.597  -5.032 1.00 . B B . 144 LEU HD12 1 1 
       18  78608 2 1 144 LEU HD13 H  -15.938   3.021  -3.388 1.00 . B B . 144 LEU HD13 1 1 
       18  78609 2 1 144 LEU HD21 H  -17.912   6.021  -4.487 1.00 . B B . 144 LEU HD21 1 1 
       18  78610 2 1 144 LEU HD22 H  -18.583   4.386  -4.435 1.00 . B B . 144 LEU HD22 1 1 
       18  78611 2 1 144 LEU HD23 H  -17.563   4.959  -3.107 1.00 . B B . 144 LEU HD23 1 1 
       18  78612 2 1 144 LEU HG   H  -16.735   4.413  -5.983 1.00 . B B . 144 LEU HG   1 1 
       18  78613 2 1 144 LEU N    N  -13.985   6.918  -3.400 1.00 . B B . 144 LEU N    1 1 
       18  78614 2 1 144 LEU O    O  -13.683   4.498  -1.583 1.00 . B B . 144 LEU O    1 1 
       18  78615 2 1 145 ALA C    C  -10.747   3.324  -3.326 1.00 . B B . 145 ALA C    1 1 
       18  78616 2 1 145 ALA CA   C  -12.181   2.772  -3.237 1.00 . B B . 145 ALA CA   1 1 
       18  78617 2 1 145 ALA CB   C  -12.373   1.524  -4.113 1.00 . B B . 145 ALA CB   1 1 
       18  78618 2 1 145 ALA H    H  -13.267   3.942  -4.630 1.00 . B B . 145 ALA H    1 1 
       18  78619 2 1 145 ALA HA   H  -12.369   2.495  -2.196 1.00 . B B . 145 ALA HA   1 1 
       18  78620 2 1 145 ALA HB1  H  -13.399   1.163  -4.025 1.00 . B B . 145 ALA HB1  1 1 
       18  78621 2 1 145 ALA HB2  H  -12.164   1.759  -5.157 1.00 . B B . 145 ALA HB2  1 1 
       18  78622 2 1 145 ALA HB3  H  -11.703   0.728  -3.785 1.00 . B B . 145 ALA HB3  1 1 
       18  78623 2 1 145 ALA N    N  -13.159   3.774  -3.644 1.00 . B B . 145 ALA N    1 1 
       18  78624 2 1 145 ALA O    O  -10.472   4.303  -4.026 1.00 . B B . 145 ALA O    1 1 
       18  78625 2 1 146 CYS C    C   -7.519   1.720  -2.262 1.00 . B B . 146 CYS C    1 1 
       18  78626 2 1 146 CYS CA   C   -8.381   2.922  -2.693 1.00 . B B . 146 CYS CA   1 1 
       18  78627 2 1 146 CYS CB   C   -8.067   4.203  -1.897 1.00 . B B . 146 CYS CB   1 1 
       18  78628 2 1 146 CYS H    H  -10.151   1.880  -2.077 1.00 . B B . 146 CYS H    1 1 
       18  78629 2 1 146 CYS HA   H   -8.122   3.122  -3.734 1.00 . B B . 146 CYS HA   1 1 
       18  78630 2 1 146 CYS HB2  H   -6.990   4.373  -1.886 1.00 . B B . 146 CYS HB2  1 1 
       18  78631 2 1 146 CYS HB3  H   -8.541   5.046  -2.401 1.00 . B B . 146 CYS HB3  1 1 
       18  78632 2 1 146 CYS HG   H   -8.171   2.919   0.142 1.00 . B B . 146 CYS HG   1 1 
       18  78633 2 1 146 CYS N    N   -9.824   2.648  -2.647 1.00 . B B . 146 CYS N    1 1 
       18  78634 2 1 146 CYS O    O   -7.995   0.843  -1.542 1.00 . B B . 146 CYS O    1 1 
       18  78635 2 1 146 CYS SG   S   -8.706   4.104  -0.197 1.00 . B B . 146 CYS SG   1 1 
       18  78636 2 1 147 GLY C    C   -3.808   1.261  -2.601 1.00 . B B . 147 GLY C    1 1 
       18  78637 2 1 147 GLY CA   C   -5.217   0.737  -2.303 1.00 . B B . 147 GLY CA   1 1 
       18  78638 2 1 147 GLY H    H   -5.977   2.410  -3.367 1.00 . B B . 147 GLY H    1 1 
       18  78639 2 1 147 GLY HA2  H   -5.316   0.525  -1.238 1.00 . B B . 147 GLY HA2  1 1 
       18  78640 2 1 147 GLY HA3  H   -5.352  -0.201  -2.839 1.00 . B B . 147 GLY HA3  1 1 
       18  78641 2 1 147 GLY N    N   -6.264   1.679  -2.722 1.00 . B B . 147 GLY N    1 1 
       18  78642 2 1 147 GLY O    O   -3.661   2.326  -3.199 1.00 . B B . 147 GLY O    1 1 
       18  78643 2 1 148 VAL C    C   -0.963  -0.297  -3.613 1.00 . B B . 148 VAL C    1 1 
       18  78644 2 1 148 VAL CA   C   -1.375   0.798  -2.634 1.00 . B B . 148 VAL CA   1 1 
       18  78645 2 1 148 VAL CB   C   -0.401   0.881  -1.438 1.00 . B B . 148 VAL CB   1 1 
       18  78646 2 1 148 VAL CG1  C    1.105   0.984  -1.738 1.00 . B B . 148 VAL CG1  1 1 
       18  78647 2 1 148 VAL CG2  C   -0.767   2.092  -0.571 1.00 . B B . 148 VAL CG2  1 1 
       18  78648 2 1 148 VAL H    H   -2.915  -0.331  -1.682 1.00 . B B . 148 VAL H    1 1 
       18  78649 2 1 148 VAL HA   H   -1.338   1.746  -3.163 1.00 . B B . 148 VAL HA   1 1 
       18  78650 2 1 148 VAL HB   H   -0.538  -0.025  -0.868 1.00 . B B . 148 VAL HB   1 1 
       18  78651 2 1 148 VAL HG11 H    1.456   0.099  -2.266 1.00 . B B . 148 VAL HG11 1 1 
       18  78652 2 1 148 VAL HG12 H    1.327   1.878  -2.315 1.00 . B B . 148 VAL HG12 1 1 
       18  78653 2 1 148 VAL HG13 H    1.653   1.039  -0.798 1.00 . B B . 148 VAL HG13 1 1 
       18  78654 2 1 148 VAL HG21 H   -1.801   2.019  -0.242 1.00 . B B . 148 VAL HG21 1 1 
       18  78655 2 1 148 VAL HG22 H   -0.121   2.125   0.303 1.00 . B B . 148 VAL HG22 1 1 
       18  78656 2 1 148 VAL HG23 H   -0.640   3.008  -1.144 1.00 . B B . 148 VAL HG23 1 1 
       18  78657 2 1 148 VAL N    N   -2.763   0.532  -2.196 1.00 . B B . 148 VAL N    1 1 
       18  78658 2 1 148 VAL O    O   -1.556  -1.374  -3.625 1.00 . B B . 148 VAL O    1 1 
       18  78659 2 1 149 ILE C    C    1.695  -1.798  -4.774 1.00 . B B . 149 ILE C    1 1 
       18  78660 2 1 149 ILE CA   C    0.579  -0.974  -5.413 1.00 . B B . 149 ILE CA   1 1 
       18  78661 2 1 149 ILE CB   C    1.020  -0.230  -6.688 1.00 . B B . 149 ILE CB   1 1 
       18  78662 2 1 149 ILE CD1  C   -0.260   1.809  -7.647 1.00 . B B . 149 ILE CD1  1 1 
       18  78663 2 1 149 ILE CG1  C   -0.248   0.312  -7.385 1.00 . B B . 149 ILE CG1  1 1 
       18  78664 2 1 149 ILE CG2  C    1.773  -1.156  -7.662 1.00 . B B . 149 ILE CG2  1 1 
       18  78665 2 1 149 ILE H    H    0.440   0.914  -4.411 1.00 . B B . 149 ILE H    1 1 
       18  78666 2 1 149 ILE HA   H   -0.198  -1.678  -5.705 1.00 . B B . 149 ILE HA   1 1 
       18  78667 2 1 149 ILE HB   H    1.679   0.595  -6.413 1.00 . B B . 149 ILE HB   1 1 
       18  78668 2 1 149 ILE HD11 H    0.647   2.114  -8.163 1.00 . B B . 149 ILE HD11 1 1 
       18  78669 2 1 149 ILE HD12 H   -1.126   2.032  -8.269 1.00 . B B . 149 ILE HD12 1 1 
       18  78670 2 1 149 ILE HD13 H   -0.361   2.352  -6.715 1.00 . B B . 149 ILE HD13 1 1 
       18  78671 2 1 149 ILE HG12 H   -0.372  -0.192  -8.336 1.00 . B B . 149 ILE HG12 1 1 
       18  78672 2 1 149 ILE HG13 H   -1.131   0.102  -6.785 1.00 . B B . 149 ILE HG13 1 1 
       18  78673 2 1 149 ILE HG21 H    1.165  -2.031  -7.894 1.00 . B B . 149 ILE HG21 1 1 
       18  78674 2 1 149 ILE HG22 H    1.989  -0.621  -8.586 1.00 . B B . 149 ILE HG22 1 1 
       18  78675 2 1 149 ILE HG23 H    2.719  -1.477  -7.227 1.00 . B B . 149 ILE HG23 1 1 
       18  78676 2 1 149 ILE N    N    0.024  -0.015  -4.458 1.00 . B B . 149 ILE N    1 1 
       18  78677 2 1 149 ILE O    O    2.783  -1.294  -4.506 1.00 . B B . 149 ILE O    1 1 
       18  78678 2 1 150 GLY C    C    2.696  -5.037  -5.382 1.00 . B B . 150 GLY C    1 1 
       18  78679 2 1 150 GLY CA   C    2.371  -4.120  -4.203 1.00 . B B . 150 GLY CA   1 1 
       18  78680 2 1 150 GLY H    H    0.487  -3.405  -4.839 1.00 . B B . 150 GLY H    1 1 
       18  78681 2 1 150 GLY HA2  H    3.299  -3.657  -3.886 1.00 . B B . 150 GLY HA2  1 1 
       18  78682 2 1 150 GLY HA3  H    1.967  -4.721  -3.391 1.00 . B B . 150 GLY HA3  1 1 
       18  78683 2 1 150 GLY N    N    1.410  -3.086  -4.573 1.00 . B B . 150 GLY N    1 1 
       18  78684 2 1 150 GLY O    O    2.396  -4.713  -6.537 1.00 . B B . 150 GLY O    1 1 
       18  78685 2 1 151 ILE C    C    3.618  -8.557  -5.926 1.00 . B B . 151 ILE C    1 1 
       18  78686 2 1 151 ILE CA   C    3.898  -7.067  -6.141 1.00 . B B . 151 ILE CA   1 1 
       18  78687 2 1 151 ILE CB   C    5.423  -6.805  -6.269 1.00 . B B . 151 ILE CB   1 1 
       18  78688 2 1 151 ILE CD1  C    6.049  -7.679  -3.885 1.00 . B B . 151 ILE CD1  1 1 
       18  78689 2 1 151 ILE CG1  C    6.200  -6.582  -4.945 1.00 . B B . 151 ILE CG1  1 1 
       18  78690 2 1 151 ILE CG2  C    5.619  -5.582  -7.179 1.00 . B B . 151 ILE CG2  1 1 
       18  78691 2 1 151 ILE H    H    3.503  -6.409  -4.139 1.00 . B B . 151 ILE H    1 1 
       18  78692 2 1 151 ILE HA   H    3.437  -6.840  -7.102 1.00 . B B . 151 ILE HA   1 1 
       18  78693 2 1 151 ILE HB   H    5.884  -7.654  -6.779 1.00 . B B . 151 ILE HB   1 1 
       18  78694 2 1 151 ILE HD11 H    5.053  -7.653  -3.449 1.00 . B B . 151 ILE HD11 1 1 
       18  78695 2 1 151 ILE HD12 H    6.237  -8.653  -4.334 1.00 . B B . 151 ILE HD12 1 1 
       18  78696 2 1 151 ILE HD13 H    6.773  -7.508  -3.089 1.00 . B B . 151 ILE HD13 1 1 
       18  78697 2 1 151 ILE HG12 H    7.260  -6.512  -5.181 1.00 . B B . 151 ILE HG12 1 1 
       18  78698 2 1 151 ILE HG13 H    5.907  -5.632  -4.500 1.00 . B B . 151 ILE HG13 1 1 
       18  78699 2 1 151 ILE HG21 H    5.117  -5.737  -8.133 1.00 . B B . 151 ILE HG21 1 1 
       18  78700 2 1 151 ILE HG22 H    5.233  -4.681  -6.702 1.00 . B B . 151 ILE HG22 1 1 
       18  78701 2 1 151 ILE HG23 H    6.677  -5.445  -7.387 1.00 . B B . 151 ILE HG23 1 1 
       18  78702 2 1 151 ILE N    N    3.318  -6.184  -5.111 1.00 . B B . 151 ILE N    1 1 
       18  78703 2 1 151 ILE O    O    3.353  -8.987  -4.806 1.00 . B B . 151 ILE O    1 1 
       18  78704 2 1 152 ALA C    C    4.641 -11.507  -7.993 1.00 . B B . 152 ALA C    1 1 
       18  78705 2 1 152 ALA CA   C    3.686 -10.809  -6.991 1.00 . B B . 152 ALA CA   1 1 
       18  78706 2 1 152 ALA CB   C    2.231 -11.246  -7.198 1.00 . B B . 152 ALA CB   1 1 
       18  78707 2 1 152 ALA H    H    3.776  -8.882  -7.909 1.00 . B B . 152 ALA H    1 1 
       18  78708 2 1 152 ALA HA   H    3.988 -11.159  -6.004 1.00 . B B . 152 ALA HA   1 1 
       18  78709 2 1 152 ALA HB1  H    2.150 -12.331  -7.100 1.00 . B B . 152 ALA HB1  1 1 
       18  78710 2 1 152 ALA HB2  H    1.615 -10.793  -6.422 1.00 . B B . 152 ALA HB2  1 1 
       18  78711 2 1 152 ALA HB3  H    1.867 -10.945  -8.180 1.00 . B B . 152 ALA HB3  1 1 
       18  78712 2 1 152 ALA N    N    3.720  -9.337  -7.011 1.00 . B B . 152 ALA N    1 1 
       18  78713 2 1 152 ALA O    O    4.967 -12.672  -7.792 1.00 . B B . 152 ALA O    1 1 
       18  78714 2 1 153 GLN C    C    5.548 -12.590 -10.760 1.00 . B B . 153 GLN C    1 1 
       18  78715 2 1 153 GLN CA   C    6.081 -11.342 -10.040 1.00 . B B . 153 GLN CA   1 1 
       18  78716 2 1 153 GLN CB   C    7.452 -11.606  -9.383 1.00 . B B . 153 GLN CB   1 1 
       18  78717 2 1 153 GLN CD   C    8.673 -12.762 -11.338 1.00 . B B . 153 GLN CD   1 1 
       18  78718 2 1 153 GLN CG   C    8.638 -11.583 -10.367 1.00 . B B . 153 GLN CG   1 1 
       18  78719 2 1 153 GLN H    H    4.819  -9.866  -9.153 1.00 . B B . 153 GLN H    1 1 
       18  78720 2 1 153 GLN HA   H    6.231 -10.578 -10.803 1.00 . B B . 153 GLN HA   1 1 
       18  78721 2 1 153 GLN HB2  H    7.632 -10.825  -8.642 1.00 . B B . 153 GLN HB2  1 1 
       18  78722 2 1 153 GLN HB3  H    7.438 -12.561  -8.855 1.00 . B B . 153 GLN HB3  1 1 
       18  78723 2 1 153 GLN HE21 H    8.033 -11.670 -12.927 1.00 . B B . 153 GLN HE21 1 1 
       18  78724 2 1 153 GLN HE22 H    8.370 -13.397 -13.177 1.00 . B B . 153 GLN HE22 1 1 
       18  78725 2 1 153 GLN HG2  H    8.624 -10.646 -10.928 1.00 . B B . 153 GLN HG2  1 1 
       18  78726 2 1 153 GLN HG3  H    9.563 -11.600  -9.789 1.00 . B B . 153 GLN HG3  1 1 
       18  78727 2 1 153 GLN N    N    5.116 -10.822  -9.046 1.00 . B B . 153 GLN N    1 1 
       18  78728 2 1 153 GLN NE2  N    8.350 -12.577 -12.600 1.00 . B B . 153 GLN NE2  1 1 
       18  78729 2 1 153 GLN O    O    5.140 -12.519 -11.925 1.00 . B B . 153 GLN O    1 1 
       18  78730 2 1 153 GLN OE1  O    8.967 -13.889 -10.983 1.00 . B B . 153 GLN OE1  1 1 
       18  78731 3 2   1 ZN  ZN   ZN   7.562 -14.393  10.289 1.00 . C A . 154 ZN  ZN   1 1 
       18  78732 4 2   1 ZN  ZN   ZN  -3.910  14.226 -11.113 1.00 . D B . 154 ZN  ZN   1 1 
       19  78733 1 1   1 ALA C    C   18.485   8.086   2.240 1.00 . A A .   1 ALA C    1 1 
       19  78734 1 1   1 ALA CA   C   19.945   8.231   2.648 1.00 . A A .   1 ALA CA   1 1 
       19  78735 1 1   1 ALA CB   C   20.942   7.538   1.704 1.00 . A A .   1 ALA CB   1 1 
       19  78736 1 1   1 ALA H1   H   19.520   8.368   4.665 1.00 . A A .   1 ALA H1   1 1 
       19  78737 1 1   1 ALA H2   H   21.096   7.988   4.340 1.00 . A A .   1 ALA H2   1 1 
       19  78738 1 1   1 ALA HA   H   20.112   9.297   2.580 1.00 . A A .   1 ALA HA   1 1 
       19  78739 1 1   1 ALA HB1  H   21.960   7.814   1.979 1.00 . A A .   1 ALA HB1  1 1 
       19  78740 1 1   1 ALA HB2  H   20.838   6.454   1.759 1.00 . A A .   1 ALA HB2  1 1 
       19  78741 1 1   1 ALA HB3  H   20.765   7.862   0.678 1.00 . A A .   1 ALA HB3  1 1 
       19  78742 1 1   1 ALA N    N   20.140   7.839   4.056 1.00 . A A .   1 ALA N    1 1 
       19  78743 1 1   1 ALA O    O   17.695   8.937   2.656 1.00 . A A .   1 ALA O    1 1 
       19  78744 1 1   2 THR C    C   15.851   6.476   1.971 1.00 . A A .   2 THR C    1 1 
       19  78745 1 1   2 THR CA   C   16.785   6.938   0.876 1.00 . A A .   2 THR CA   1 1 
       19  78746 1 1   2 THR CB   C   16.726   6.046  -0.374 1.00 . A A .   2 THR CB   1 1 
       19  78747 1 1   2 THR CG2  C   17.355   4.659  -0.253 1.00 . A A .   2 THR CG2  1 1 
       19  78748 1 1   2 THR H    H   18.771   6.344   1.232 1.00 . A A .   2 THR H    1 1 
       19  78749 1 1   2 THR HA   H   16.449   7.921   0.546 1.00 . A A .   2 THR HA   1 1 
       19  78750 1 1   2 THR HB   H   17.213   6.574  -1.193 1.00 . A A .   2 THR HB   1 1 
       19  78751 1 1   2 THR HG1  H   15.240   5.841  -1.645 1.00 . A A .   2 THR HG1  1 1 
       19  78752 1 1   2 THR HG21 H   18.390   4.728   0.084 1.00 . A A .   2 THR HG21 1 1 
       19  78753 1 1   2 THR HG22 H   16.776   4.055   0.439 1.00 . A A .   2 THR HG22 1 1 
       19  78754 1 1   2 THR HG23 H   17.341   4.175  -1.229 1.00 . A A .   2 THR HG23 1 1 
       19  78755 1 1   2 THR N    N   18.119   7.072   1.444 1.00 . A A .   2 THR N    1 1 
       19  78756 1 1   2 THR O    O   16.093   5.506   2.687 1.00 . A A .   2 THR O    1 1 
       19  78757 1 1   2 THR OG1  O   15.364   5.868  -0.670 1.00 . A A .   2 THR OG1  1 1 
       19  78758 1 1   3 LYS C    C   12.441   6.487   2.250 1.00 . A A .   3 LYS C    1 1 
       19  78759 1 1   3 LYS CA   C   13.677   7.018   3.003 1.00 . A A .   3 LYS CA   1 1 
       19  78760 1 1   3 LYS CB   C   13.386   8.253   3.872 1.00 . A A .   3 LYS CB   1 1 
       19  78761 1 1   3 LYS CD   C   14.398   9.548   5.875 1.00 . A A .   3 LYS CD   1 1 
       19  78762 1 1   3 LYS CE   C   15.041  10.713   5.104 1.00 . A A .   3 LYS CE   1 1 
       19  78763 1 1   3 LYS CG   C   14.337   8.236   5.082 1.00 . A A .   3 LYS CG   1 1 
       19  78764 1 1   3 LYS H    H   14.867   8.120   1.562 1.00 . A A .   3 LYS H    1 1 
       19  78765 1 1   3 LYS HA   H   13.970   6.216   3.670 1.00 . A A .   3 LYS HA   1 1 
       19  78766 1 1   3 LYS HB2  H   13.513   9.160   3.278 1.00 . A A .   3 LYS HB2  1 1 
       19  78767 1 1   3 LYS HB3  H   12.358   8.212   4.237 1.00 . A A .   3 LYS HB3  1 1 
       19  78768 1 1   3 LYS HD2  H   13.385   9.829   6.170 1.00 . A A .   3 LYS HD2  1 1 
       19  78769 1 1   3 LYS HD3  H   14.970   9.373   6.787 1.00 . A A .   3 LYS HD3  1 1 
       19  78770 1 1   3 LYS HE2  H   14.425  10.944   4.230 1.00 . A A .   3 LYS HE2  1 1 
       19  78771 1 1   3 LYS HE3  H   15.036  11.589   5.759 1.00 . A A .   3 LYS HE3  1 1 
       19  78772 1 1   3 LYS HG2  H   13.997   7.449   5.756 1.00 . A A .   3 LYS HG2  1 1 
       19  78773 1 1   3 LYS HG3  H   15.344   7.980   4.756 1.00 . A A .   3 LYS HG3  1 1 
       19  78774 1 1   3 LYS HZ1  H   16.891  11.243   4.310 1.00 . A A .   3 LYS HZ1  1 1 
       19  78775 1 1   3 LYS HZ2  H   17.004  10.040   5.433 1.00 . A A .   3 LYS HZ2  1 1 
       19  78776 1 1   3 LYS HZ3  H   16.458   9.719   3.945 1.00 . A A .   3 LYS HZ3  1 1 
       19  78777 1 1   3 LYS N    N   14.826   7.289   2.140 1.00 . A A .   3 LYS N    1 1 
       19  78778 1 1   3 LYS NZ   N   16.433  10.423   4.675 1.00 . A A .   3 LYS NZ   1 1 
       19  78779 1 1   3 LYS O    O   12.007   7.030   1.231 1.00 . A A .   3 LYS O    1 1 
       19  78780 1 1   4 ALA C    C    9.369   5.574   3.007 1.00 . A A .   4 ALA C    1 1 
       19  78781 1 1   4 ALA CA   C   10.562   4.883   2.321 1.00 . A A .   4 ALA CA   1 1 
       19  78782 1 1   4 ALA CB   C   10.535   3.372   2.589 1.00 . A A .   4 ALA CB   1 1 
       19  78783 1 1   4 ALA H    H   12.254   5.029   3.622 1.00 . A A .   4 ALA H    1 1 
       19  78784 1 1   4 ALA HA   H   10.470   5.042   1.247 1.00 . A A .   4 ALA HA   1 1 
       19  78785 1 1   4 ALA HB1  H   10.669   3.172   3.652 1.00 . A A .   4 ALA HB1  1 1 
       19  78786 1 1   4 ALA HB2  H    9.579   2.959   2.273 1.00 . A A .   4 ALA HB2  1 1 
       19  78787 1 1   4 ALA HB3  H   11.314   2.875   2.015 1.00 . A A .   4 ALA HB3  1 1 
       19  78788 1 1   4 ALA N    N   11.846   5.420   2.781 1.00 . A A .   4 ALA N    1 1 
       19  78789 1 1   4 ALA O    O    9.542   6.263   4.008 1.00 . A A .   4 ALA O    1 1 
       19  78790 1 1   5 VAL C    C    5.986   4.432   2.979 1.00 . A A .   5 VAL C    1 1 
       19  78791 1 1   5 VAL CA   C    6.873   5.673   3.114 1.00 . A A .   5 VAL CA   1 1 
       19  78792 1 1   5 VAL CB   C    6.230   6.973   2.531 1.00 . A A .   5 VAL CB   1 1 
       19  78793 1 1   5 VAL CG1  C    6.266   6.974   1.011 1.00 . A A .   5 VAL CG1  1 1 
       19  78794 1 1   5 VAL CG2  C    4.882   7.248   3.146 1.00 . A A .   5 VAL CG2  1 1 
       19  78795 1 1   5 VAL H    H    8.122   4.796   1.627 1.00 . A A .   5 VAL H    1 1 
       19  78796 1 1   5 VAL HA   H    7.039   5.844   4.178 1.00 . A A .   5 VAL HA   1 1 
       19  78797 1 1   5 VAL HB   H    6.883   7.791   2.839 1.00 . A A .   5 VAL HB   1 1 
       19  78798 1 1   5 VAL HG11 H    5.971   7.949   0.653 1.00 . A A .   5 VAL HG11 1 1 
       19  78799 1 1   5 VAL HG12 H    7.275   6.791   0.649 1.00 . A A .   5 VAL HG12 1 1 
       19  78800 1 1   5 VAL HG13 H    5.611   6.213   0.609 1.00 . A A .   5 VAL HG13 1 1 
       19  78801 1 1   5 VAL HG21 H    4.153   6.521   2.789 1.00 . A A .   5 VAL HG21 1 1 
       19  78802 1 1   5 VAL HG22 H    4.989   7.189   4.229 1.00 . A A .   5 VAL HG22 1 1 
       19  78803 1 1   5 VAL HG23 H    4.568   8.254   2.887 1.00 . A A .   5 VAL HG23 1 1 
       19  78804 1 1   5 VAL N    N    8.164   5.327   2.496 1.00 . A A .   5 VAL N    1 1 
       19  78805 1 1   5 VAL O    O    5.438   4.137   1.923 1.00 . A A .   5 VAL O    1 1 
       19  78806 1 1   6 ALA C    C    3.718   2.903   4.841 1.00 . A A .   6 ALA C    1 1 
       19  78807 1 1   6 ALA CA   C    5.010   2.498   4.139 1.00 . A A .   6 ALA CA   1 1 
       19  78808 1 1   6 ALA CB   C    5.689   1.353   4.892 1.00 . A A .   6 ALA CB   1 1 
       19  78809 1 1   6 ALA H    H    6.421   3.895   4.887 1.00 . A A .   6 ALA H    1 1 
       19  78810 1 1   6 ALA HA   H    4.761   2.164   3.135 1.00 . A A .   6 ALA HA   1 1 
       19  78811 1 1   6 ALA HB1  H    5.113   0.437   4.757 1.00 . A A .   6 ALA HB1  1 1 
       19  78812 1 1   6 ALA HB2  H    6.708   1.218   4.536 1.00 . A A .   6 ALA HB2  1 1 
       19  78813 1 1   6 ALA HB3  H    5.721   1.590   5.952 1.00 . A A .   6 ALA HB3  1 1 
       19  78814 1 1   6 ALA N    N    5.913   3.636   4.043 1.00 . A A .   6 ALA N    1 1 
       19  78815 1 1   6 ALA O    O    3.748   3.577   5.873 1.00 . A A .   6 ALA O    1 1 
       19  78816 1 1   7 VAL C    C    0.398   1.519   4.865 1.00 . A A .   7 VAL C    1 1 
       19  78817 1 1   7 VAL CA   C    1.248   2.768   4.781 1.00 . A A .   7 VAL CA   1 1 
       19  78818 1 1   7 VAL CB   C    0.536   3.877   3.966 1.00 . A A .   7 VAL CB   1 1 
       19  78819 1 1   7 VAL CG1  C    1.123   4.140   2.572 1.00 . A A .   7 VAL CG1  1 1 
       19  78820 1 1   7 VAL CG2  C   -0.997   3.736   3.861 1.00 . A A .   7 VAL CG2  1 1 
       19  78821 1 1   7 VAL H    H    2.680   1.864   3.463 1.00 . A A .   7 VAL H    1 1 
       19  78822 1 1   7 VAL HA   H    1.347   3.153   5.795 1.00 . A A .   7 VAL HA   1 1 
       19  78823 1 1   7 VAL HB   H    0.684   4.774   4.548 1.00 . A A .   7 VAL HB   1 1 
       19  78824 1 1   7 VAL HG11 H    0.880   3.318   1.904 1.00 . A A .   7 VAL HG11 1 1 
       19  78825 1 1   7 VAL HG12 H    0.702   5.065   2.191 1.00 . A A .   7 VAL HG12 1 1 
       19  78826 1 1   7 VAL HG13 H    2.203   4.280   2.607 1.00 . A A .   7 VAL HG13 1 1 
       19  78827 1 1   7 VAL HG21 H   -1.434   3.662   4.856 1.00 . A A .   7 VAL HG21 1 1 
       19  78828 1 1   7 VAL HG22 H   -1.417   4.608   3.369 1.00 . A A .   7 VAL HG22 1 1 
       19  78829 1 1   7 VAL HG23 H   -1.268   2.859   3.272 1.00 . A A .   7 VAL HG23 1 1 
       19  78830 1 1   7 VAL N    N    2.595   2.440   4.297 1.00 . A A .   7 VAL N    1 1 
       19  78831 1 1   7 VAL O    O    0.309   0.759   3.901 1.00 . A A .   7 VAL O    1 1 
       19  78832 1 1   8 LEU C    C   -2.577   1.065   6.706 1.00 . A A .   8 LEU C    1 1 
       19  78833 1 1   8 LEU CA   C   -1.233   0.388   6.394 1.00 . A A .   8 LEU CA   1 1 
       19  78834 1 1   8 LEU CB   C   -0.807  -0.401   7.654 1.00 . A A .   8 LEU CB   1 1 
       19  78835 1 1   8 LEU CD1  C    1.803  -0.317   7.756 1.00 . A A .   8 LEU CD1  1 1 
       19  78836 1 1   8 LEU CD2  C    0.497  -2.126   8.881 1.00 . A A .   8 LEU CD2  1 1 
       19  78837 1 1   8 LEU CG   C    0.530  -1.176   7.676 1.00 . A A .   8 LEU CG   1 1 
       19  78838 1 1   8 LEU H    H   -0.010   2.068   6.758 1.00 . A A .   8 LEU H    1 1 
       19  78839 1 1   8 LEU HA   H   -1.376  -0.293   5.561 1.00 . A A .   8 LEU HA   1 1 
       19  78840 1 1   8 LEU HB2  H   -0.813   0.279   8.502 1.00 . A A .   8 LEU HB2  1 1 
       19  78841 1 1   8 LEU HB3  H   -1.600  -1.128   7.832 1.00 . A A .   8 LEU HB3  1 1 
       19  78842 1 1   8 LEU HD11 H    2.672  -0.964   7.862 1.00 . A A .   8 LEU HD11 1 1 
       19  78843 1 1   8 LEU HD12 H    1.940   0.266   6.849 1.00 . A A .   8 LEU HD12 1 1 
       19  78844 1 1   8 LEU HD13 H    1.759   0.347   8.618 1.00 . A A .   8 LEU HD13 1 1 
       19  78845 1 1   8 LEU HD21 H    1.430  -2.679   8.953 1.00 . A A .   8 LEU HD21 1 1 
       19  78846 1 1   8 LEU HD22 H    0.343  -1.565   9.802 1.00 . A A .   8 LEU HD22 1 1 
       19  78847 1 1   8 LEU HD23 H   -0.311  -2.846   8.749 1.00 . A A .   8 LEU HD23 1 1 
       19  78848 1 1   8 LEU HG   H    0.595  -1.789   6.789 1.00 . A A .   8 LEU HG   1 1 
       19  78849 1 1   8 LEU N    N   -0.231   1.380   6.037 1.00 . A A .   8 LEU N    1 1 
       19  78850 1 1   8 LEU O    O   -2.619   2.134   7.326 1.00 . A A .   8 LEU O    1 1 
       19  78851 1 1   9 LYS C    C   -5.890  -0.426   7.178 1.00 . A A .   9 LYS C    1 1 
       19  78852 1 1   9 LYS CA   C   -5.026   0.777   6.791 1.00 . A A .   9 LYS CA   1 1 
       19  78853 1 1   9 LYS CB   C   -5.713   1.541   5.647 1.00 . A A .   9 LYS CB   1 1 
       19  78854 1 1   9 LYS CD   C   -5.645   4.111   5.362 1.00 . A A .   9 LYS CD   1 1 
       19  78855 1 1   9 LYS CE   C   -4.278   4.487   5.956 1.00 . A A .   9 LYS CE   1 1 
       19  78856 1 1   9 LYS CG   C   -6.276   2.899   6.071 1.00 . A A .   9 LYS CG   1 1 
       19  78857 1 1   9 LYS H    H   -3.636  -0.392   5.745 1.00 . A A .   9 LYS H    1 1 
       19  78858 1 1   9 LYS HA   H   -4.951   1.381   7.696 1.00 . A A .   9 LYS HA   1 1 
       19  78859 1 1   9 LYS HB2  H   -5.051   1.649   4.797 1.00 . A A .   9 LYS HB2  1 1 
       19  78860 1 1   9 LYS HB3  H   -6.542   0.940   5.267 1.00 . A A .   9 LYS HB3  1 1 
       19  78861 1 1   9 LYS HD2  H   -5.556   3.905   4.293 1.00 . A A .   9 LYS HD2  1 1 
       19  78862 1 1   9 LYS HD3  H   -6.326   4.956   5.489 1.00 . A A .   9 LYS HD3  1 1 
       19  78863 1 1   9 LYS HE2  H   -4.400   4.600   7.036 1.00 . A A .   9 LYS HE2  1 1 
       19  78864 1 1   9 LYS HE3  H   -3.566   3.671   5.791 1.00 . A A .   9 LYS HE3  1 1 
       19  78865 1 1   9 LYS HG2  H   -7.320   2.849   5.798 1.00 . A A .   9 LYS HG2  1 1 
       19  78866 1 1   9 LYS HG3  H   -6.231   3.035   7.153 1.00 . A A .   9 LYS HG3  1 1 
       19  78867 1 1   9 LYS HZ1  H   -4.478   6.465   5.388 1.00 . A A .   9 LYS HZ1  1 1 
       19  78868 1 1   9 LYS HZ2  H   -2.980   6.114   5.939 1.00 . A A .   9 LYS HZ2  1 1 
       19  78869 1 1   9 LYS HZ3  H   -3.435   5.631   4.431 1.00 . A A .   9 LYS HZ3  1 1 
       19  78870 1 1   9 LYS N    N   -3.685   0.405   6.364 1.00 . A A .   9 LYS N    1 1 
       19  78871 1 1   9 LYS NZ   N   -3.757   5.756   5.384 1.00 . A A .   9 LYS NZ   1 1 
       19  78872 1 1   9 LYS O    O   -5.625  -1.567   6.794 1.00 . A A .   9 LYS O    1 1 
       19  78873 1 1  10 GLY C    C   -9.332  -0.149   8.159 1.00 . A A .  10 GLY C    1 1 
       19  78874 1 1  10 GLY CA   C   -8.058  -0.979   8.280 1.00 . A A .  10 GLY CA   1 1 
       19  78875 1 1  10 GLY H    H   -7.072   0.844   8.202 1.00 . A A .  10 GLY H    1 1 
       19  78876 1 1  10 GLY HA2  H   -8.102  -1.845   7.617 1.00 . A A .  10 GLY HA2  1 1 
       19  78877 1 1  10 GLY HA3  H   -7.976  -1.317   9.313 1.00 . A A .  10 GLY HA3  1 1 
       19  78878 1 1  10 GLY N    N   -6.933  -0.122   7.945 1.00 . A A .  10 GLY N    1 1 
       19  78879 1 1  10 GLY O    O   -9.284   1.079   8.179 1.00 . A A .  10 GLY O    1 1 
       19  78880 1 1  11 ASP C    C  -12.389   0.387   9.173 1.00 . A A .  11 ASP C    1 1 
       19  78881 1 1  11 ASP CA   C  -11.804  -0.226   7.879 1.00 . A A .  11 ASP CA   1 1 
       19  78882 1 1  11 ASP CB   C  -12.756  -1.273   7.284 1.00 . A A .  11 ASP CB   1 1 
       19  78883 1 1  11 ASP CG   C  -12.382  -1.689   5.867 1.00 . A A .  11 ASP CG   1 1 
       19  78884 1 1  11 ASP H    H  -10.356  -1.816   7.935 1.00 . A A .  11 ASP H    1 1 
       19  78885 1 1  11 ASP HA   H  -11.721   0.590   7.159 1.00 . A A .  11 ASP HA   1 1 
       19  78886 1 1  11 ASP HB2  H  -12.778  -2.152   7.933 1.00 . A A .  11 ASP HB2  1 1 
       19  78887 1 1  11 ASP HB3  H  -13.763  -0.857   7.248 1.00 . A A .  11 ASP HB3  1 1 
       19  78888 1 1  11 ASP N    N  -10.464  -0.825   8.060 1.00 . A A .  11 ASP N    1 1 
       19  78889 1 1  11 ASP O    O  -13.450   0.004   9.667 1.00 . A A .  11 ASP O    1 1 
       19  78890 1 1  11 ASP OD1  O  -11.906  -0.829   5.089 1.00 . A A .  11 ASP OD1  1 1 
       19  78891 1 1  11 ASP OD2  O  -12.614  -2.878   5.545 1.00 . A A .  11 ASP OD2  1 1 
       19  78892 1 1  12 GLY C    C  -10.783   2.953  11.365 1.00 . A A .  12 GLY C    1 1 
       19  78893 1 1  12 GLY CA   C  -11.961   2.054  10.971 1.00 . A A .  12 GLY CA   1 1 
       19  78894 1 1  12 GLY H    H  -10.804   1.633   9.283 1.00 . A A .  12 GLY H    1 1 
       19  78895 1 1  12 GLY HA2  H  -12.858   2.661  10.846 1.00 . A A .  12 GLY HA2  1 1 
       19  78896 1 1  12 GLY HA3  H  -12.161   1.311  11.744 1.00 . A A .  12 GLY HA3  1 1 
       19  78897 1 1  12 GLY N    N  -11.669   1.361   9.731 1.00 . A A .  12 GLY N    1 1 
       19  78898 1 1  12 GLY O    O   -9.906   3.218  10.539 1.00 . A A .  12 GLY O    1 1 
       19  78899 1 1  13 PRO C    C   -8.332   3.741  13.347 1.00 . A A .  13 PRO C    1 1 
       19  78900 1 1  13 PRO CA   C   -9.721   4.373  13.113 1.00 . A A .  13 PRO CA   1 1 
       19  78901 1 1  13 PRO CB   C  -10.373   4.965  14.371 1.00 . A A .  13 PRO CB   1 1 
       19  78902 1 1  13 PRO CD   C  -11.651   3.054  13.665 1.00 . A A .  13 PRO CD   1 1 
       19  78903 1 1  13 PRO CG   C  -11.205   3.805  14.918 1.00 . A A .  13 PRO CG   1 1 
       19  78904 1 1  13 PRO HA   H   -9.598   5.168  12.375 1.00 . A A .  13 PRO HA   1 1 
       19  78905 1 1  13 PRO HB2  H   -9.652   5.329  15.103 1.00 . A A .  13 PRO HB2  1 1 
       19  78906 1 1  13 PRO HB3  H  -11.041   5.777  14.079 1.00 . A A .  13 PRO HB3  1 1 
       19  78907 1 1  13 PRO HD2  H  -11.643   1.980  13.857 1.00 . A A .  13 PRO HD2  1 1 
       19  78908 1 1  13 PRO HD3  H  -12.640   3.365  13.331 1.00 . A A .  13 PRO HD3  1 1 
       19  78909 1 1  13 PRO HG2  H  -10.572   3.158  15.527 1.00 . A A .  13 PRO HG2  1 1 
       19  78910 1 1  13 PRO HG3  H  -12.061   4.157  15.490 1.00 . A A .  13 PRO HG3  1 1 
       19  78911 1 1  13 PRO N    N  -10.707   3.406  12.625 1.00 . A A .  13 PRO N    1 1 
       19  78912 1 1  13 PRO O    O   -7.600   4.151  14.247 1.00 . A A .  13 PRO O    1 1 
       19  78913 1 1  14 VAL C    C   -5.859   2.218  11.456 1.00 . A A .  14 VAL C    1 1 
       19  78914 1 1  14 VAL CA   C   -6.742   1.944  12.667 1.00 . A A .  14 VAL CA   1 1 
       19  78915 1 1  14 VAL CB   C   -7.020   0.427  12.788 1.00 . A A .  14 VAL CB   1 1 
       19  78916 1 1  14 VAL CG1  C   -5.718  -0.301  13.122 1.00 . A A .  14 VAL CG1  1 1 
       19  78917 1 1  14 VAL CG2  C   -8.058   0.112  13.879 1.00 . A A .  14 VAL CG2  1 1 
       19  78918 1 1  14 VAL H    H   -8.529   2.577  11.704 1.00 . A A .  14 VAL H    1 1 
       19  78919 1 1  14 VAL HA   H   -6.201   2.260  13.562 1.00 . A A .  14 VAL HA   1 1 
       19  78920 1 1  14 VAL HB   H   -7.389   0.033  11.838 1.00 . A A .  14 VAL HB   1 1 
       19  78921 1 1  14 VAL HG11 H   -4.944  -0.084  12.388 1.00 . A A .  14 VAL HG11 1 1 
       19  78922 1 1  14 VAL HG12 H   -5.363  -0.014  14.113 1.00 . A A .  14 VAL HG12 1 1 
       19  78923 1 1  14 VAL HG13 H   -5.916  -1.363  13.098 1.00 . A A .  14 VAL HG13 1 1 
       19  78924 1 1  14 VAL HG21 H   -9.028   0.533  13.613 1.00 . A A .  14 VAL HG21 1 1 
       19  78925 1 1  14 VAL HG22 H   -8.173  -0.968  13.981 1.00 . A A .  14 VAL HG22 1 1 
       19  78926 1 1  14 VAL HG23 H   -7.736   0.528  14.836 1.00 . A A .  14 VAL HG23 1 1 
       19  78927 1 1  14 VAL N    N   -7.968   2.737  12.540 1.00 . A A .  14 VAL N    1 1 
       19  78928 1 1  14 VAL O    O   -6.274   2.068  10.305 1.00 . A A .  14 VAL O    1 1 
       19  78929 1 1  15 GLN C    C   -2.260   2.522  11.187 1.00 . A A .  15 GLN C    1 1 
       19  78930 1 1  15 GLN CA   C   -3.626   2.978  10.732 1.00 . A A .  15 GLN CA   1 1 
       19  78931 1 1  15 GLN CB   C   -3.498   4.492  10.511 1.00 . A A .  15 GLN CB   1 1 
       19  78932 1 1  15 GLN CD   C   -5.418   6.092  10.995 1.00 . A A .  15 GLN CD   1 1 
       19  78933 1 1  15 GLN CG   C   -4.755   5.165   9.969 1.00 . A A .  15 GLN CG   1 1 
       19  78934 1 1  15 GLN H    H   -4.325   2.609  12.709 1.00 . A A .  15 GLN H    1 1 
       19  78935 1 1  15 GLN HA   H   -3.858   2.482   9.788 1.00 . A A .  15 GLN HA   1 1 
       19  78936 1 1  15 GLN HB2  H   -3.180   4.973  11.438 1.00 . A A .  15 GLN HB2  1 1 
       19  78937 1 1  15 GLN HB3  H   -2.703   4.662   9.781 1.00 . A A .  15 GLN HB3  1 1 
       19  78938 1 1  15 GLN HE21 H   -5.499   4.671  12.450 1.00 . A A .  15 GLN HE21 1 1 
       19  78939 1 1  15 GLN HE22 H   -6.065   6.258  12.882 1.00 . A A .  15 GLN HE22 1 1 
       19  78940 1 1  15 GLN HG2  H   -4.441   5.743   9.102 1.00 . A A .  15 GLN HG2  1 1 
       19  78941 1 1  15 GLN HG3  H   -5.457   4.412   9.621 1.00 . A A .  15 GLN HG3  1 1 
       19  78942 1 1  15 GLN N    N   -4.631   2.646  11.737 1.00 . A A .  15 GLN N    1 1 
       19  78943 1 1  15 GLN NE2  N   -5.666   5.633  12.210 1.00 . A A .  15 GLN NE2  1 1 
       19  78944 1 1  15 GLN O    O   -1.987   2.454  12.383 1.00 . A A .  15 GLN O    1 1 
       19  78945 1 1  15 GLN OE1  O   -5.689   7.246  10.711 1.00 . A A .  15 GLN OE1  1 1 
       19  78946 1 1  16 GLY C    C    0.873   2.888   9.461 1.00 . A A .  16 GLY C    1 1 
       19  78947 1 1  16 GLY CA   C    0.041   2.121  10.450 1.00 . A A .  16 GLY CA   1 1 
       19  78948 1 1  16 GLY H    H   -1.706   2.469   9.252 1.00 . A A .  16 GLY H    1 1 
       19  78949 1 1  16 GLY HA2  H    0.312   2.418  11.461 1.00 . A A .  16 GLY HA2  1 1 
       19  78950 1 1  16 GLY HA3  H    0.312   1.087  10.302 1.00 . A A .  16 GLY HA3  1 1 
       19  78951 1 1  16 GLY N    N   -1.385   2.324  10.208 1.00 . A A .  16 GLY N    1 1 
       19  78952 1 1  16 GLY O    O    0.534   2.929   8.279 1.00 . A A .  16 GLY O    1 1 
       19  78953 1 1  17 ILE C    C    4.314   3.966   9.463 1.00 . A A .  17 ILE C    1 1 
       19  78954 1 1  17 ILE CA   C    2.862   4.252   9.071 1.00 . A A .  17 ILE CA   1 1 
       19  78955 1 1  17 ILE CB   C    2.450   5.746   9.079 1.00 . A A .  17 ILE CB   1 1 
       19  78956 1 1  17 ILE CD1  C    4.561   7.205   9.308 1.00 . A A .  17 ILE CD1  1 1 
       19  78957 1 1  17 ILE CG1  C    3.270   6.706   9.970 1.00 . A A .  17 ILE CG1  1 1 
       19  78958 1 1  17 ILE CG2  C    0.947   6.035   9.309 1.00 . A A .  17 ILE CG2  1 1 
       19  78959 1 1  17 ILE H    H    2.160   3.532  10.913 1.00 . A A .  17 ILE H    1 1 
       19  78960 1 1  17 ILE HA   H    2.741   3.898   8.048 1.00 . A A .  17 ILE HA   1 1 
       19  78961 1 1  17 ILE HB   H    2.625   6.011   8.060 1.00 . A A .  17 ILE HB   1 1 
       19  78962 1 1  17 ILE HD11 H    4.320   7.745   8.392 1.00 . A A .  17 ILE HD11 1 1 
       19  78963 1 1  17 ILE HD12 H    5.071   7.883   9.992 1.00 . A A .  17 ILE HD12 1 1 
       19  78964 1 1  17 ILE HD13 H    5.227   6.378   9.072 1.00 . A A .  17 ILE HD13 1 1 
       19  78965 1 1  17 ILE HG12 H    2.679   7.592  10.206 1.00 . A A .  17 ILE HG12 1 1 
       19  78966 1 1  17 ILE HG13 H    3.503   6.212  10.910 1.00 . A A .  17 ILE HG13 1 1 
       19  78967 1 1  17 ILE HG21 H    0.742   7.093   9.141 1.00 . A A .  17 ILE HG21 1 1 
       19  78968 1 1  17 ILE HG22 H    0.338   5.472   8.604 1.00 . A A .  17 ILE HG22 1 1 
       19  78969 1 1  17 ILE HG23 H    0.660   5.786  10.332 1.00 . A A .  17 ILE HG23 1 1 
       19  78970 1 1  17 ILE N    N    1.969   3.485   9.918 1.00 . A A .  17 ILE N    1 1 
       19  78971 1 1  17 ILE O    O    4.682   4.104  10.627 1.00 . A A .  17 ILE O    1 1 
       19  78972 1 1  18 ILE C    C    7.413   3.944   7.676 1.00 . A A .  18 ILE C    1 1 
       19  78973 1 1  18 ILE CA   C    6.581   3.279   8.774 1.00 . A A .  18 ILE CA   1 1 
       19  78974 1 1  18 ILE CB   C    6.861   1.755   8.880 1.00 . A A .  18 ILE CB   1 1 
       19  78975 1 1  18 ILE CD1  C    6.178   1.236  11.357 1.00 . A A .  18 ILE CD1  1 1 
       19  78976 1 1  18 ILE CG1  C    5.944   0.980   9.860 1.00 . A A .  18 ILE CG1  1 1 
       19  78977 1 1  18 ILE CG2  C    8.336   1.491   9.240 1.00 . A A .  18 ILE CG2  1 1 
       19  78978 1 1  18 ILE H    H    4.821   3.489   7.556 1.00 . A A .  18 ILE H    1 1 
       19  78979 1 1  18 ILE HA   H    6.876   3.730   9.722 1.00 . A A .  18 ILE HA   1 1 
       19  78980 1 1  18 ILE HB   H    6.692   1.322   7.897 1.00 . A A .  18 ILE HB   1 1 
       19  78981 1 1  18 ILE HD11 H    5.368   0.791  11.935 1.00 . A A .  18 ILE HD11 1 1 
       19  78982 1 1  18 ILE HD12 H    7.118   0.786  11.673 1.00 . A A .  18 ILE HD12 1 1 
       19  78983 1 1  18 ILE HD13 H    6.208   2.302  11.561 1.00 . A A .  18 ILE HD13 1 1 
       19  78984 1 1  18 ILE HG12 H    4.900   1.190   9.630 1.00 . A A .  18 ILE HG12 1 1 
       19  78985 1 1  18 ILE HG13 H    6.091  -0.085   9.687 1.00 . A A .  18 ILE HG13 1 1 
       19  78986 1 1  18 ILE HG21 H    8.518   0.417   9.256 1.00 . A A .  18 ILE HG21 1 1 
       19  78987 1 1  18 ILE HG22 H    8.998   1.944   8.505 1.00 . A A .  18 ILE HG22 1 1 
       19  78988 1 1  18 ILE HG23 H    8.576   1.901  10.220 1.00 . A A .  18 ILE HG23 1 1 
       19  78989 1 1  18 ILE N    N    5.157   3.559   8.513 1.00 . A A .  18 ILE N    1 1 
       19  78990 1 1  18 ILE O    O    7.216   3.673   6.495 1.00 . A A .  18 ILE O    1 1 
       19  78991 1 1  19 ASN C    C   10.740   4.830   7.559 1.00 . A A .  19 ASN C    1 1 
       19  78992 1 1  19 ASN CA   C    9.356   5.369   7.165 1.00 . A A .  19 ASN CA   1 1 
       19  78993 1 1  19 ASN CB   C    9.261   6.905   7.021 1.00 . A A .  19 ASN CB   1 1 
       19  78994 1 1  19 ASN CG   C    8.963   7.719   8.277 1.00 . A A .  19 ASN CG   1 1 
       19  78995 1 1  19 ASN H    H    8.462   4.984   9.054 1.00 . A A .  19 ASN H    1 1 
       19  78996 1 1  19 ASN HA   H    9.172   4.987   6.162 1.00 . A A .  19 ASN HA   1 1 
       19  78997 1 1  19 ASN HB2  H   10.190   7.270   6.580 1.00 . A A .  19 ASN HB2  1 1 
       19  78998 1 1  19 ASN HB3  H    8.461   7.118   6.312 1.00 . A A .  19 ASN HB3  1 1 
       19  78999 1 1  19 ASN HD21 H    7.056   7.069   8.366 1.00 . A A .  19 ASN HD21 1 1 
       19  79000 1 1  19 ASN HD22 H    7.559   8.208   9.615 1.00 . A A .  19 ASN HD22 1 1 
       19  79001 1 1  19 ASN N    N    8.341   4.816   8.060 1.00 . A A .  19 ASN N    1 1 
       19  79002 1 1  19 ASN ND2  N    7.760   7.633   8.813 1.00 . A A .  19 ASN ND2  1 1 
       19  79003 1 1  19 ASN O    O   11.367   5.262   8.521 1.00 . A A .  19 ASN O    1 1 
       19  79004 1 1  19 ASN OD1  O    9.777   8.505   8.740 1.00 . A A .  19 ASN OD1  1 1 
       19  79005 1 1  20 PHE C    C   13.550   4.111   6.274 1.00 . A A .  20 PHE C    1 1 
       19  79006 1 1  20 PHE CA   C   12.494   3.191   6.900 1.00 . A A .  20 PHE CA   1 1 
       19  79007 1 1  20 PHE CB   C   12.502   1.882   6.070 1.00 . A A .  20 PHE CB   1 1 
       19  79008 1 1  20 PHE CD1  C   10.140   0.900   6.230 1.00 . A A .  20 PHE CD1  1 1 
       19  79009 1 1  20 PHE CD2  C   12.042  -0.510   6.767 1.00 . A A .  20 PHE CD2  1 1 
       19  79010 1 1  20 PHE CE1  C    9.274  -0.177   6.492 1.00 . A A .  20 PHE CE1  1 1 
       19  79011 1 1  20 PHE CE2  C   11.182  -1.587   7.031 1.00 . A A .  20 PHE CE2  1 1 
       19  79012 1 1  20 PHE CG   C   11.533   0.753   6.403 1.00 . A A .  20 PHE CG   1 1 
       19  79013 1 1  20 PHE CZ   C    9.793  -1.416   6.910 1.00 . A A .  20 PHE CZ   1 1 
       19  79014 1 1  20 PHE H    H   10.600   3.549   6.026 1.00 . A A .  20 PHE H    1 1 
       19  79015 1 1  20 PHE HA   H   12.739   2.987   7.944 1.00 . A A .  20 PHE HA   1 1 
       19  79016 1 1  20 PHE HB2  H   12.340   2.136   5.023 1.00 . A A .  20 PHE HB2  1 1 
       19  79017 1 1  20 PHE HB3  H   13.512   1.479   6.128 1.00 . A A .  20 PHE HB3  1 1 
       19  79018 1 1  20 PHE HD1  H    9.724   1.838   5.895 1.00 . A A .  20 PHE HD1  1 1 
       19  79019 1 1  20 PHE HD2  H   13.106  -0.662   6.842 1.00 . A A .  20 PHE HD2  1 1 
       19  79020 1 1  20 PHE HE1  H    8.208  -0.048   6.381 1.00 . A A .  20 PHE HE1  1 1 
       19  79021 1 1  20 PHE HE2  H   11.591  -2.540   7.338 1.00 . A A .  20 PHE HE2  1 1 
       19  79022 1 1  20 PHE HZ   H    9.127  -2.238   7.121 1.00 . A A .  20 PHE HZ   1 1 
       19  79023 1 1  20 PHE N    N   11.189   3.837   6.788 1.00 . A A .  20 PHE N    1 1 
       19  79024 1 1  20 PHE O    O   13.281   4.645   5.195 1.00 . A A .  20 PHE O    1 1 
       19  79025 1 1  21 GLU C    C   16.969   3.847   5.889 1.00 . A A .  21 GLU C    1 1 
       19  79026 1 1  21 GLU CA   C   15.881   4.882   6.186 1.00 . A A .  21 GLU CA   1 1 
       19  79027 1 1  21 GLU CB   C   16.534   6.054   6.954 1.00 . A A .  21 GLU CB   1 1 
       19  79028 1 1  21 GLU CD   C   18.468   7.781   6.596 1.00 . A A .  21 GLU CD   1 1 
       19  79029 1 1  21 GLU CG   C   17.736   6.544   6.119 1.00 . A A .  21 GLU CG   1 1 
       19  79030 1 1  21 GLU H    H   14.895   3.839   7.782 1.00 . A A .  21 GLU H    1 1 
       19  79031 1 1  21 GLU HA   H   15.549   5.284   5.230 1.00 . A A .  21 GLU HA   1 1 
       19  79032 1 1  21 GLU HB2  H   15.815   6.861   7.072 1.00 . A A .  21 GLU HB2  1 1 
       19  79033 1 1  21 GLU HB3  H   16.876   5.724   7.937 1.00 . A A .  21 GLU HB3  1 1 
       19  79034 1 1  21 GLU HG2  H   18.497   5.769   6.100 1.00 . A A .  21 GLU HG2  1 1 
       19  79035 1 1  21 GLU HG3  H   17.409   6.714   5.092 1.00 . A A .  21 GLU HG3  1 1 
       19  79036 1 1  21 GLU N    N   14.737   4.267   6.873 1.00 . A A .  21 GLU N    1 1 
       19  79037 1 1  21 GLU O    O   17.582   3.299   6.805 1.00 . A A .  21 GLU O    1 1 
       19  79038 1 1  21 GLU OE1  O   19.442   7.596   7.363 1.00 . A A .  21 GLU OE1  1 1 
       19  79039 1 1  21 GLU OE2  O   18.259   8.839   5.955 1.00 . A A .  21 GLU OE2  1 1 
       19  79040 1 1  22 GLN C    C   19.640   4.072   4.289 1.00 . A A .  22 GLN C    1 1 
       19  79041 1 1  22 GLN CA   C   18.527   3.027   4.188 1.00 . A A .  22 GLN CA   1 1 
       19  79042 1 1  22 GLN CB   C   18.354   2.546   2.748 1.00 . A A .  22 GLN CB   1 1 
       19  79043 1 1  22 GLN CD   C   19.992   0.667   2.232 1.00 . A A .  22 GLN CD   1 1 
       19  79044 1 1  22 GLN CG   C   19.635   2.125   2.029 1.00 . A A .  22 GLN CG   1 1 
       19  79045 1 1  22 GLN H    H   16.794   4.228   3.900 1.00 . A A .  22 GLN H    1 1 
       19  79046 1 1  22 GLN HA   H   18.757   2.183   4.844 1.00 . A A .  22 GLN HA   1 1 
       19  79047 1 1  22 GLN HB2  H   17.664   1.711   2.743 1.00 . A A .  22 GLN HB2  1 1 
       19  79048 1 1  22 GLN HB3  H   17.915   3.360   2.182 1.00 . A A .  22 GLN HB3  1 1 
       19  79049 1 1  22 GLN HE21 H   21.664   0.935   3.424 1.00 . A A .  22 GLN HE21 1 1 
       19  79050 1 1  22 GLN HE22 H   21.177  -0.666   3.069 1.00 . A A .  22 GLN HE22 1 1 
       19  79051 1 1  22 GLN HG2  H   19.480   2.274   0.963 1.00 . A A .  22 GLN HG2  1 1 
       19  79052 1 1  22 GLN HG3  H   20.465   2.739   2.344 1.00 . A A .  22 GLN HG3  1 1 
       19  79053 1 1  22 GLN N    N   17.303   3.699   4.607 1.00 . A A .  22 GLN N    1 1 
       19  79054 1 1  22 GLN NE2  N   21.078   0.313   2.877 1.00 . A A .  22 GLN NE2  1 1 
       19  79055 1 1  22 GLN O    O   19.528   5.181   3.752 1.00 . A A .  22 GLN O    1 1 
       19  79056 1 1  22 GLN OE1  O   19.271  -0.208   1.801 1.00 . A A .  22 GLN OE1  1 1 
       19  79057 1 1  23 LYS C    C   22.662   4.753   3.791 1.00 . A A .  23 LYS C    1 1 
       19  79058 1 1  23 LYS CA   C   21.866   4.662   5.111 1.00 . A A .  23 LYS CA   1 1 
       19  79059 1 1  23 LYS CB   C   22.737   4.328   6.348 1.00 . A A .  23 LYS CB   1 1 
       19  79060 1 1  23 LYS CD   C   20.982   3.273   8.066 1.00 . A A .  23 LYS CD   1 1 
       19  79061 1 1  23 LYS CE   C   20.969   4.253   9.249 1.00 . A A .  23 LYS CE   1 1 
       19  79062 1 1  23 LYS CG   C   22.311   3.166   7.276 1.00 . A A .  23 LYS CG   1 1 
       19  79063 1 1  23 LYS H    H   20.808   2.815   5.390 1.00 . A A .  23 LYS H    1 1 
       19  79064 1 1  23 LYS HA   H   21.460   5.660   5.274 1.00 . A A .  23 LYS HA   1 1 
       19  79065 1 1  23 LYS HB2  H   23.738   4.086   5.990 1.00 . A A .  23 LYS HB2  1 1 
       19  79066 1 1  23 LYS HB3  H   22.856   5.232   6.942 1.00 . A A .  23 LYS HB3  1 1 
       19  79067 1 1  23 LYS HD2  H   20.146   3.496   7.407 1.00 . A A .  23 LYS HD2  1 1 
       19  79068 1 1  23 LYS HD3  H   20.786   2.280   8.477 1.00 . A A .  23 LYS HD3  1 1 
       19  79069 1 1  23 LYS HE2  H   20.100   4.017   9.872 1.00 . A A .  23 LYS HE2  1 1 
       19  79070 1 1  23 LYS HE3  H   21.856   4.065   9.862 1.00 . A A .  23 LYS HE3  1 1 
       19  79071 1 1  23 LYS HG2  H   22.273   2.263   6.670 1.00 . A A .  23 LYS HG2  1 1 
       19  79072 1 1  23 LYS HG3  H   23.115   3.008   7.993 1.00 . A A .  23 LYS HG3  1 1 
       19  79073 1 1  23 LYS HZ1  H   20.896   6.292   9.638 1.00 . A A .  23 LYS HZ1  1 1 
       19  79074 1 1  23 LYS HZ2  H   21.717   5.911   8.272 1.00 . A A .  23 LYS HZ2  1 1 
       19  79075 1 1  23 LYS HZ3  H   20.089   5.908   8.284 1.00 . A A .  23 LYS HZ3  1 1 
       19  79076 1 1  23 LYS N    N   20.737   3.739   4.969 1.00 . A A .  23 LYS N    1 1 
       19  79077 1 1  23 LYS NZ   N   20.915   5.680   8.835 1.00 . A A .  23 LYS NZ   1 1 
       19  79078 1 1  23 LYS O    O   23.036   5.857   3.401 1.00 . A A .  23 LYS O    1 1 
       19  79079 1 1  24 GLU C    C   22.464   3.210   0.656 1.00 . A A .  24 GLU C    1 1 
       19  79080 1 1  24 GLU CA   C   23.491   3.408   1.802 1.00 . A A .  24 GLU CA   1 1 
       19  79081 1 1  24 GLU CB   C   24.510   2.237   1.902 1.00 . A A .  24 GLU CB   1 1 
       19  79082 1 1  24 GLU CD   C   24.495   1.681   4.405 1.00 . A A .  24 GLU CD   1 1 
       19  79083 1 1  24 GLU CG   C   25.324   2.146   3.204 1.00 . A A .  24 GLU CG   1 1 
       19  79084 1 1  24 GLU H    H   22.605   2.777   3.613 1.00 . A A .  24 GLU H    1 1 
       19  79085 1 1  24 GLU HA   H   24.057   4.289   1.570 1.00 . A A .  24 GLU HA   1 1 
       19  79086 1 1  24 GLU HB2  H   24.000   1.282   1.772 1.00 . A A .  24 GLU HB2  1 1 
       19  79087 1 1  24 GLU HB3  H   25.212   2.339   1.072 1.00 . A A .  24 GLU HB3  1 1 
       19  79088 1 1  24 GLU HG2  H   26.132   1.431   3.054 1.00 . A A .  24 GLU HG2  1 1 
       19  79089 1 1  24 GLU HG3  H   25.764   3.122   3.419 1.00 . A A .  24 GLU HG3  1 1 
       19  79090 1 1  24 GLU N    N   22.826   3.625   3.096 1.00 . A A .  24 GLU N    1 1 
       19  79091 1 1  24 GLU O    O   21.527   3.990   0.515 1.00 . A A .  24 GLU O    1 1 
       19  79092 1 1  24 GLU OE1  O   23.359   1.188   4.190 1.00 . A A .  24 GLU OE1  1 1 
       19  79093 1 1  24 GLU OE2  O   24.958   1.893   5.538 1.00 . A A .  24 GLU OE2  1 1 
       19  79094 1 1  25 SER C    C   21.730   0.069  -1.168 1.00 . A A .  25 SER C    1 1 
       19  79095 1 1  25 SER CA   C   21.653   1.617  -1.133 1.00 . A A .  25 SER CA   1 1 
       19  79096 1 1  25 SER CB   C   21.959   2.220  -2.510 1.00 . A A .  25 SER CB   1 1 
       19  79097 1 1  25 SER H    H   23.504   1.665  -0.107 1.00 . A A .  25 SER H    1 1 
       19  79098 1 1  25 SER HA   H   20.627   1.881  -0.875 1.00 . A A .  25 SER HA   1 1 
       19  79099 1 1  25 SER HB2  H   21.940   3.309  -2.443 1.00 . A A .  25 SER HB2  1 1 
       19  79100 1 1  25 SER HB3  H   22.953   1.902  -2.831 1.00 . A A .  25 SER HB3  1 1 
       19  79101 1 1  25 SER HG   H   20.932   0.833  -3.386 1.00 . A A .  25 SER HG   1 1 
       19  79102 1 1  25 SER N    N   22.617   2.154  -0.150 1.00 . A A .  25 SER N    1 1 
       19  79103 1 1  25 SER O    O   21.232  -0.572  -2.098 1.00 . A A .  25 SER O    1 1 
       19  79104 1 1  25 SER OG   O   21.003   1.800  -3.463 1.00 . A A .  25 SER OG   1 1 
       19  79105 1 1  26 ASN C    C   23.270  -2.458   1.271 1.00 . A A .  26 ASN C    1 1 
       19  79106 1 1  26 ASN CA   C   22.808  -1.939  -0.118 1.00 . A A .  26 ASN CA   1 1 
       19  79107 1 1  26 ASN CB   C   23.948  -2.088  -1.141 1.00 . A A .  26 ASN CB   1 1 
       19  79108 1 1  26 ASN CG   C   25.161  -1.297  -0.675 1.00 . A A .  26 ASN CG   1 1 
       19  79109 1 1  26 ASN H    H   22.685   0.064   0.592 1.00 . A A .  26 ASN H    1 1 
       19  79110 1 1  26 ASN HA   H   21.998  -2.578  -0.436 1.00 . A A .  26 ASN HA   1 1 
       19  79111 1 1  26 ASN HB2  H   24.211  -3.141  -1.241 1.00 . A A .  26 ASN HB2  1 1 
       19  79112 1 1  26 ASN HB3  H   23.635  -1.729  -2.120 1.00 . A A .  26 ASN HB3  1 1 
       19  79113 1 1  26 ASN HD21 H   25.795  -2.840   0.467 1.00 . A A .  26 ASN HD21 1 1 
       19  79114 1 1  26 ASN HD22 H   26.725  -1.348   0.541 1.00 . A A .  26 ASN HD22 1 1 
       19  79115 1 1  26 ASN N    N   22.374  -0.532  -0.155 1.00 . A A .  26 ASN N    1 1 
       19  79116 1 1  26 ASN ND2  N   25.996  -1.902   0.144 1.00 . A A .  26 ASN ND2  1 1 
       19  79117 1 1  26 ASN O    O   23.751  -3.588   1.365 1.00 . A A .  26 ASN O    1 1 
       19  79118 1 1  26 ASN OD1  O   25.312  -0.115  -0.953 1.00 . A A .  26 ASN OD1  1 1 
       19  79119 1 1  27 GLY C    C   22.530  -1.965   4.681 1.00 . A A .  27 GLY C    1 1 
       19  79120 1 1  27 GLY CA   C   23.698  -1.931   3.679 1.00 . A A .  27 GLY CA   1 1 
       19  79121 1 1  27 GLY H    H   22.827  -0.713   2.191 1.00 . A A .  27 GLY H    1 1 
       19  79122 1 1  27 GLY HA2  H   24.203  -2.897   3.715 1.00 . A A .  27 GLY HA2  1 1 
       19  79123 1 1  27 GLY HA3  H   24.396  -1.154   3.984 1.00 . A A .  27 GLY HA3  1 1 
       19  79124 1 1  27 GLY N    N   23.249  -1.619   2.315 1.00 . A A .  27 GLY N    1 1 
       19  79125 1 1  27 GLY O    O   21.416  -2.294   4.266 1.00 . A A .  27 GLY O    1 1 
       19  79126 1 1  28 PRO C    C   20.666  -0.651   6.941 1.00 . A A .  28 PRO C    1 1 
       19  79127 1 1  28 PRO CA   C   21.741  -1.746   7.032 1.00 . A A .  28 PRO CA   1 1 
       19  79128 1 1  28 PRO CB   C   22.530  -1.660   8.347 1.00 . A A .  28 PRO CB   1 1 
       19  79129 1 1  28 PRO CD   C   24.038  -1.288   6.561 1.00 . A A .  28 PRO CD   1 1 
       19  79130 1 1  28 PRO CG   C   23.727  -0.793   7.970 1.00 . A A .  28 PRO CG   1 1 
       19  79131 1 1  28 PRO HA   H   21.240  -2.714   6.981 1.00 . A A .  28 PRO HA   1 1 
       19  79132 1 1  28 PRO HB2  H   21.952  -1.230   9.165 1.00 . A A .  28 PRO HB2  1 1 
       19  79133 1 1  28 PRO HB3  H   22.887  -2.651   8.628 1.00 . A A .  28 PRO HB3  1 1 
       19  79134 1 1  28 PRO HD2  H   24.527  -0.499   5.996 1.00 . A A .  28 PRO HD2  1 1 
       19  79135 1 1  28 PRO HD3  H   24.683  -2.165   6.612 1.00 . A A .  28 PRO HD3  1 1 
       19  79136 1 1  28 PRO HG2  H   23.433   0.257   7.936 1.00 . A A .  28 PRO HG2  1 1 
       19  79137 1 1  28 PRO HG3  H   24.569  -0.941   8.647 1.00 . A A .  28 PRO HG3  1 1 
       19  79138 1 1  28 PRO N    N   22.755  -1.662   5.978 1.00 . A A .  28 PRO N    1 1 
       19  79139 1 1  28 PRO O    O   20.751   0.279   6.137 1.00 . A A .  28 PRO O    1 1 
       19  79140 1 1  29 VAL C    C   17.978   0.381   9.215 1.00 . A A .  29 VAL C    1 1 
       19  79141 1 1  29 VAL CA   C   18.451   0.100   7.791 1.00 . A A .  29 VAL CA   1 1 
       19  79142 1 1  29 VAL CB   C   17.288  -0.560   7.006 1.00 . A A .  29 VAL CB   1 1 
       19  79143 1 1  29 VAL CG1  C   15.961   0.217   7.043 1.00 . A A .  29 VAL CG1  1 1 
       19  79144 1 1  29 VAL CG2  C   17.627  -0.756   5.517 1.00 . A A .  29 VAL CG2  1 1 
       19  79145 1 1  29 VAL H    H   19.638  -1.564   8.436 1.00 . A A .  29 VAL H    1 1 
       19  79146 1 1  29 VAL HA   H   18.703   1.047   7.314 1.00 . A A .  29 VAL HA   1 1 
       19  79147 1 1  29 VAL HB   H   17.086  -1.524   7.472 1.00 . A A .  29 VAL HB   1 1 
       19  79148 1 1  29 VAL HG11 H   15.564   0.251   8.056 1.00 . A A .  29 VAL HG11 1 1 
       19  79149 1 1  29 VAL HG12 H   16.096   1.228   6.668 1.00 . A A .  29 VAL HG12 1 1 
       19  79150 1 1  29 VAL HG13 H   15.232  -0.289   6.413 1.00 . A A .  29 VAL HG13 1 1 
       19  79151 1 1  29 VAL HG21 H   18.549  -1.322   5.400 1.00 . A A .  29 VAL HG21 1 1 
       19  79152 1 1  29 VAL HG22 H   16.827  -1.309   5.027 1.00 . A A .  29 VAL HG22 1 1 
       19  79153 1 1  29 VAL HG23 H   17.743   0.208   5.026 1.00 . A A .  29 VAL HG23 1 1 
       19  79154 1 1  29 VAL N    N   19.641  -0.767   7.795 1.00 . A A .  29 VAL N    1 1 
       19  79155 1 1  29 VAL O    O   17.970  -0.502  10.072 1.00 . A A .  29 VAL O    1 1 
       19  79156 1 1  30 LYS C    C   15.304   2.074  10.307 1.00 . A A .  30 LYS C    1 1 
       19  79157 1 1  30 LYS CA   C   16.798   2.000  10.654 1.00 . A A .  30 LYS CA   1 1 
       19  79158 1 1  30 LYS CB   C   17.344   3.339  11.162 1.00 . A A .  30 LYS CB   1 1 
       19  79159 1 1  30 LYS CD   C   17.673   4.839  13.201 1.00 . A A .  30 LYS CD   1 1 
       19  79160 1 1  30 LYS CE   C   18.073   4.747  14.679 1.00 . A A .  30 LYS CE   1 1 
       19  79161 1 1  30 LYS CG   C   17.142   3.494  12.677 1.00 . A A .  30 LYS CG   1 1 
       19  79162 1 1  30 LYS H    H   17.542   2.274   8.669 1.00 . A A .  30 LYS H    1 1 
       19  79163 1 1  30 LYS HA   H   16.934   1.248  11.442 1.00 . A A .  30 LYS HA   1 1 
       19  79164 1 1  30 LYS HB2  H   18.411   3.385  10.954 1.00 . A A .  30 LYS HB2  1 1 
       19  79165 1 1  30 LYS HB3  H   16.864   4.146  10.618 1.00 . A A .  30 LYS HB3  1 1 
       19  79166 1 1  30 LYS HD2  H   18.532   5.158  12.607 1.00 . A A .  30 LYS HD2  1 1 
       19  79167 1 1  30 LYS HD3  H   16.894   5.592  13.100 1.00 . A A .  30 LYS HD3  1 1 
       19  79168 1 1  30 LYS HE2  H   17.800   5.678  15.183 1.00 . A A .  30 LYS HE2  1 1 
       19  79169 1 1  30 LYS HE3  H   17.515   3.929  15.148 1.00 . A A .  30 LYS HE3  1 1 
       19  79170 1 1  30 LYS HG2  H   16.085   3.403  12.926 1.00 . A A .  30 LYS HG2  1 1 
       19  79171 1 1  30 LYS HG3  H   17.673   2.683  13.172 1.00 . A A .  30 LYS HG3  1 1 
       19  79172 1 1  30 LYS HZ1  H   19.839   3.742  14.226 1.00 . A A .  30 LYS HZ1  1 1 
       19  79173 1 1  30 LYS HZ2  H   20.074   5.310  14.521 1.00 . A A .  30 LYS HZ2  1 1 
       19  79174 1 1  30 LYS HZ3  H   19.799   4.231  15.751 1.00 . A A .  30 LYS HZ3  1 1 
       19  79175 1 1  30 LYS N    N   17.529   1.617   9.445 1.00 . A A .  30 LYS N    1 1 
       19  79176 1 1  30 LYS NZ   N   19.530   4.519  14.821 1.00 . A A .  30 LYS NZ   1 1 
       19  79177 1 1  30 LYS O    O   14.910   2.806   9.394 1.00 . A A .  30 LYS O    1 1 
       19  79178 1 1  31 VAL C    C   12.332   1.945  11.914 1.00 . A A .  31 VAL C    1 1 
       19  79179 1 1  31 VAL CA   C   13.041   1.176  10.804 1.00 . A A .  31 VAL CA   1 1 
       19  79180 1 1  31 VAL CB   C   12.598  -0.309  10.838 1.00 . A A .  31 VAL CB   1 1 
       19  79181 1 1  31 VAL CG1  C   11.126  -0.437  10.419 1.00 . A A .  31 VAL CG1  1 1 
       19  79182 1 1  31 VAL CG2  C   13.487  -1.209   9.959 1.00 . A A .  31 VAL CG2  1 1 
       19  79183 1 1  31 VAL H    H   14.907   0.785  11.784 1.00 . A A .  31 VAL H    1 1 
       19  79184 1 1  31 VAL HA   H   12.770   1.615   9.842 1.00 . A A .  31 VAL HA   1 1 
       19  79185 1 1  31 VAL HB   H   12.692  -0.688  11.856 1.00 . A A .  31 VAL HB   1 1 
       19  79186 1 1  31 VAL HG11 H   10.982  -0.006   9.429 1.00 . A A .  31 VAL HG11 1 1 
       19  79187 1 1  31 VAL HG12 H   10.833  -1.486  10.401 1.00 . A A .  31 VAL HG12 1 1 
       19  79188 1 1  31 VAL HG13 H   10.487   0.087  11.130 1.00 . A A .  31 VAL HG13 1 1 
       19  79189 1 1  31 VAL HG21 H   13.054  -2.206   9.879 1.00 . A A .  31 VAL HG21 1 1 
       19  79190 1 1  31 VAL HG22 H   13.591  -0.778   8.969 1.00 . A A .  31 VAL HG22 1 1 
       19  79191 1 1  31 VAL HG23 H   14.479  -1.305  10.403 1.00 . A A .  31 VAL HG23 1 1 
       19  79192 1 1  31 VAL N    N   14.489   1.294  11.005 1.00 . A A .  31 VAL N    1 1 
       19  79193 1 1  31 VAL O    O   12.426   1.558  13.076 1.00 . A A .  31 VAL O    1 1 
       19  79194 1 1  32 TRP C    C    9.476   4.217  12.062 1.00 . A A .  32 TRP C    1 1 
       19  79195 1 1  32 TRP CA   C   10.859   3.783  12.570 1.00 . A A .  32 TRP CA   1 1 
       19  79196 1 1  32 TRP CB   C   11.706   4.958  13.090 1.00 . A A .  32 TRP CB   1 1 
       19  79197 1 1  32 TRP CD1  C   11.047   6.871  11.592 1.00 . A A .  32 TRP CD1  1 1 
       19  79198 1 1  32 TRP CD2  C   13.236   6.414  11.434 1.00 . A A .  32 TRP CD2  1 1 
       19  79199 1 1  32 TRP CE2  C   12.961   7.456  10.503 1.00 . A A .  32 TRP CE2  1 1 
       19  79200 1 1  32 TRP CE3  C   14.575   5.980  11.513 1.00 . A A .  32 TRP CE3  1 1 
       19  79201 1 1  32 TRP CG   C   11.983   6.039  12.093 1.00 . A A .  32 TRP CG   1 1 
       19  79202 1 1  32 TRP CH2  C   15.269   7.578   9.795 1.00 . A A .  32 TRP CH2  1 1 
       19  79203 1 1  32 TRP CZ2  C   13.944   8.024   9.678 1.00 . A A .  32 TRP CZ2  1 1 
       19  79204 1 1  32 TRP CZ3  C   15.583   6.572  10.722 1.00 . A A .  32 TRP CZ3  1 1 
       19  79205 1 1  32 TRP H    H   11.595   3.343  10.619 1.00 . A A .  32 TRP H    1 1 
       19  79206 1 1  32 TRP HA   H   10.663   3.136  13.422 1.00 . A A .  32 TRP HA   1 1 
       19  79207 1 1  32 TRP HB2  H   11.194   5.407  13.942 1.00 . A A .  32 TRP HB2  1 1 
       19  79208 1 1  32 TRP HB3  H   12.657   4.571  13.458 1.00 . A A .  32 TRP HB3  1 1 
       19  79209 1 1  32 TRP HD1  H    9.995   6.853  11.842 1.00 . A A .  32 TRP HD1  1 1 
       19  79210 1 1  32 TRP HE1  H   11.051   8.222   9.995 1.00 . A A .  32 TRP HE1  1 1 
       19  79211 1 1  32 TRP HE3  H   14.811   5.183  12.198 1.00 . A A .  32 TRP HE3  1 1 
       19  79212 1 1  32 TRP HH2  H   16.044   7.995   9.171 1.00 . A A .  32 TRP HH2  1 1 
       19  79213 1 1  32 TRP HZ2  H   13.676   8.798   8.977 1.00 . A A .  32 TRP HZ2  1 1 
       19  79214 1 1  32 TRP HZ3  H   16.608   6.257  10.815 1.00 . A A .  32 TRP HZ3  1 1 
       19  79215 1 1  32 TRP N    N   11.619   3.021  11.580 1.00 . A A .  32 TRP N    1 1 
       19  79216 1 1  32 TRP NE1  N   11.614   7.675  10.635 1.00 . A A .  32 TRP NE1  1 1 
       19  79217 1 1  32 TRP O    O    9.220   4.330  10.858 1.00 . A A .  32 TRP O    1 1 
       19  79218 1 1  33 GLY C    C    6.278   4.174  13.860 1.00 . A A .  33 GLY C    1 1 
       19  79219 1 1  33 GLY CA   C    7.171   4.789  12.791 1.00 . A A .  33 GLY CA   1 1 
       19  79220 1 1  33 GLY H    H    8.847   4.283  13.981 1.00 . A A .  33 GLY H    1 1 
       19  79221 1 1  33 GLY HA2  H    7.049   5.870  12.840 1.00 . A A .  33 GLY HA2  1 1 
       19  79222 1 1  33 GLY HA3  H    6.853   4.458  11.807 1.00 . A A .  33 GLY HA3  1 1 
       19  79223 1 1  33 GLY N    N    8.575   4.458  13.016 1.00 . A A .  33 GLY N    1 1 
       19  79224 1 1  33 GLY O    O    6.746   3.785  14.927 1.00 . A A .  33 GLY O    1 1 
       19  79225 1 1  34 SER C    C    2.659   3.220  14.044 1.00 . A A .  34 SER C    1 1 
       19  79226 1 1  34 SER CA   C    3.996   3.720  14.617 1.00 . A A .  34 SER CA   1 1 
       19  79227 1 1  34 SER CB   C    3.766   4.868  15.612 1.00 . A A .  34 SER CB   1 1 
       19  79228 1 1  34 SER H    H    4.636   4.310  12.660 1.00 . A A .  34 SER H    1 1 
       19  79229 1 1  34 SER HA   H    4.425   2.885  15.176 1.00 . A A .  34 SER HA   1 1 
       19  79230 1 1  34 SER HB2  H    3.079   4.533  16.383 1.00 . A A .  34 SER HB2  1 1 
       19  79231 1 1  34 SER HB3  H    4.712   5.129  16.093 1.00 . A A .  34 SER HB3  1 1 
       19  79232 1 1  34 SER HG   H    3.849   6.262  14.274 1.00 . A A .  34 SER HG   1 1 
       19  79233 1 1  34 SER N    N    4.975   4.129  13.602 1.00 . A A .  34 SER N    1 1 
       19  79234 1 1  34 SER O    O    2.293   3.528  12.903 1.00 . A A .  34 SER O    1 1 
       19  79235 1 1  34 SER OG   O    3.230   6.016  14.968 1.00 . A A .  34 SER OG   1 1 
       19  79236 1 1  35 ILE C    C   -0.508   2.465  15.540 1.00 . A A .  35 ILE C    1 1 
       19  79237 1 1  35 ILE CA   C    0.555   1.958  14.542 1.00 . A A .  35 ILE CA   1 1 
       19  79238 1 1  35 ILE CB   C    0.537   0.410  14.498 1.00 . A A .  35 ILE CB   1 1 
       19  79239 1 1  35 ILE CD1  C    2.064  -0.024  12.393 1.00 . A A .  35 ILE CD1  1 1 
       19  79240 1 1  35 ILE CG1  C    1.778  -0.280  13.878 1.00 . A A .  35 ILE CG1  1 1 
       19  79241 1 1  35 ILE CG2  C   -0.745  -0.072  13.800 1.00 . A A .  35 ILE CG2  1 1 
       19  79242 1 1  35 ILE H    H    2.324   2.267  15.785 1.00 . A A .  35 ILE H    1 1 
       19  79243 1 1  35 ILE HA   H    0.262   2.319  13.560 1.00 . A A .  35 ILE HA   1 1 
       19  79244 1 1  35 ILE HB   H    0.482   0.059  15.529 1.00 . A A .  35 ILE HB   1 1 
       19  79245 1 1  35 ILE HD11 H    2.161   1.041  12.201 1.00 . A A .  35 ILE HD11 1 1 
       19  79246 1 1  35 ILE HD12 H    3.000  -0.514  12.122 1.00 . A A .  35 ILE HD12 1 1 
       19  79247 1 1  35 ILE HD13 H    1.268  -0.442  11.778 1.00 . A A .  35 ILE HD13 1 1 
       19  79248 1 1  35 ILE HG12 H    2.663  -0.002  14.449 1.00 . A A .  35 ILE HG12 1 1 
       19  79249 1 1  35 ILE HG13 H    1.654  -1.355  13.998 1.00 . A A .  35 ILE HG13 1 1 
       19  79250 1 1  35 ILE HG21 H   -1.620   0.427  14.213 1.00 . A A .  35 ILE HG21 1 1 
       19  79251 1 1  35 ILE HG22 H   -0.710   0.137  12.732 1.00 . A A .  35 ILE HG22 1 1 
       19  79252 1 1  35 ILE HG23 H   -0.863  -1.141  13.959 1.00 . A A .  35 ILE HG23 1 1 
       19  79253 1 1  35 ILE N    N    1.912   2.469  14.866 1.00 . A A .  35 ILE N    1 1 
       19  79254 1 1  35 ILE O    O   -0.413   2.176  16.732 1.00 . A A .  35 ILE O    1 1 
       19  79255 1 1  36 LYS C    C   -3.898   3.066  15.880 1.00 . A A .  36 LYS C    1 1 
       19  79256 1 1  36 LYS CA   C   -2.566   3.832  15.919 1.00 . A A .  36 LYS CA   1 1 
       19  79257 1 1  36 LYS CB   C   -2.786   5.283  15.422 1.00 . A A .  36 LYS CB   1 1 
       19  79258 1 1  36 LYS CD   C   -2.749   6.535  17.657 1.00 . A A .  36 LYS CD   1 1 
       19  79259 1 1  36 LYS CE   C   -2.170   7.761  18.381 1.00 . A A .  36 LYS CE   1 1 
       19  79260 1 1  36 LYS CG   C   -2.105   6.371  16.269 1.00 . A A .  36 LYS CG   1 1 
       19  79261 1 1  36 LYS H    H   -1.720   3.214  14.081 1.00 . A A .  36 LYS H    1 1 
       19  79262 1 1  36 LYS HA   H   -2.222   3.838  16.952 1.00 . A A .  36 LYS HA   1 1 
       19  79263 1 1  36 LYS HB2  H   -2.425   5.370  14.395 1.00 . A A .  36 LYS HB2  1 1 
       19  79264 1 1  36 LYS HB3  H   -3.854   5.503  15.390 1.00 . A A .  36 LYS HB3  1 1 
       19  79265 1 1  36 LYS HD2  H   -3.828   6.655  17.556 1.00 . A A .  36 LYS HD2  1 1 
       19  79266 1 1  36 LYS HD3  H   -2.555   5.639  18.241 1.00 . A A .  36 LYS HD3  1 1 
       19  79267 1 1  36 LYS HE2  H   -1.108   7.848  18.129 1.00 . A A .  36 LYS HE2  1 1 
       19  79268 1 1  36 LYS HE3  H   -2.678   8.657  18.014 1.00 . A A .  36 LYS HE3  1 1 
       19  79269 1 1  36 LYS HG2  H   -1.046   6.136  16.380 1.00 . A A .  36 LYS HG2  1 1 
       19  79270 1 1  36 LYS HG3  H   -2.192   7.318  15.734 1.00 . A A .  36 LYS HG3  1 1 
       19  79271 1 1  36 LYS HZ1  H   -2.028   8.497  20.328 1.00 . A A .  36 LYS HZ1  1 1 
       19  79272 1 1  36 LYS HZ2  H   -3.264   7.429  20.135 1.00 . A A .  36 LYS HZ2  1 1 
       19  79273 1 1  36 LYS HZ3  H   -1.744   6.889  20.210 1.00 . A A .  36 LYS HZ3  1 1 
       19  79274 1 1  36 LYS N    N   -1.543   3.186  15.083 1.00 . A A .  36 LYS N    1 1 
       19  79275 1 1  36 LYS NZ   N   -2.310   7.649  19.855 1.00 . A A .  36 LYS NZ   1 1 
       19  79276 1 1  36 LYS O    O   -4.234   2.457  14.866 1.00 . A A .  36 LYS O    1 1 
       19  79277 1 1  37 GLY C    C   -6.142   1.298  17.854 1.00 . A A .  37 GLY C    1 1 
       19  79278 1 1  37 GLY CA   C   -6.052   2.610  17.067 1.00 . A A .  37 GLY CA   1 1 
       19  79279 1 1  37 GLY H    H   -4.304   3.610  17.782 1.00 . A A .  37 GLY H    1 1 
       19  79280 1 1  37 GLY HA2  H   -6.685   3.329  17.587 1.00 . A A .  37 GLY HA2  1 1 
       19  79281 1 1  37 GLY HA3  H   -6.464   2.423  16.074 1.00 . A A .  37 GLY HA3  1 1 
       19  79282 1 1  37 GLY N    N   -4.689   3.164  16.958 1.00 . A A .  37 GLY N    1 1 
       19  79283 1 1  37 GLY O    O   -7.229   0.749  18.001 1.00 . A A .  37 GLY O    1 1 
       19  79284 1 1  38 LEU C    C   -5.123  -0.166  20.639 1.00 . A A .  38 LEU C    1 1 
       19  79285 1 1  38 LEU CA   C   -4.861  -0.415  19.150 1.00 . A A .  38 LEU CA   1 1 
       19  79286 1 1  38 LEU CB   C   -3.383  -0.863  19.056 1.00 . A A .  38 LEU CB   1 1 
       19  79287 1 1  38 LEU CD1  C   -3.635  -2.843  17.542 1.00 . A A .  38 LEU CD1  1 1 
       19  79288 1 1  38 LEU CD2  C   -2.907  -0.615  16.562 1.00 . A A .  38 LEU CD2  1 1 
       19  79289 1 1  38 LEU CG   C   -2.883  -1.531  17.781 1.00 . A A .  38 LEU CG   1 1 
       19  79290 1 1  38 LEU H    H   -4.149   1.300  18.152 1.00 . A A .  38 LEU H    1 1 
       19  79291 1 1  38 LEU HA   H   -5.545  -1.189  18.798 1.00 . A A .  38 LEU HA   1 1 
       19  79292 1 1  38 LEU HB2  H   -2.742  -0.006  19.273 1.00 . A A .  38 LEU HB2  1 1 
       19  79293 1 1  38 LEU HB3  H   -3.186  -1.592  19.836 1.00 . A A .  38 LEU HB3  1 1 
       19  79294 1 1  38 LEU HD11 H   -3.728  -3.405  18.468 1.00 . A A .  38 LEU HD11 1 1 
       19  79295 1 1  38 LEU HD12 H   -4.637  -2.644  17.159 1.00 . A A .  38 LEU HD12 1 1 
       19  79296 1 1  38 LEU HD13 H   -3.070  -3.441  16.832 1.00 . A A .  38 LEU HD13 1 1 
       19  79297 1 1  38 LEU HD21 H   -2.371  -1.108  15.759 1.00 . A A .  38 LEU HD21 1 1 
       19  79298 1 1  38 LEU HD22 H   -3.930  -0.419  16.244 1.00 . A A .  38 LEU HD22 1 1 
       19  79299 1 1  38 LEU HD23 H   -2.406   0.321  16.803 1.00 . A A .  38 LEU HD23 1 1 
       19  79300 1 1  38 LEU HG   H   -1.839  -1.768  17.966 1.00 . A A .  38 LEU HG   1 1 
       19  79301 1 1  38 LEU N    N   -5.003   0.798  18.343 1.00 . A A .  38 LEU N    1 1 
       19  79302 1 1  38 LEU O    O   -5.241   0.977  21.070 1.00 . A A .  38 LEU O    1 1 
       19  79303 1 1  39 THR C    C   -3.445  -1.115  23.130 1.00 . A A .  39 THR C    1 1 
       19  79304 1 1  39 THR CA   C   -4.965  -1.190  22.878 1.00 . A A .  39 THR CA   1 1 
       19  79305 1 1  39 THR CB   C   -5.688  -2.359  23.562 1.00 . A A .  39 THR CB   1 1 
       19  79306 1 1  39 THR CG2  C   -4.974  -3.709  23.485 1.00 . A A .  39 THR CG2  1 1 
       19  79307 1 1  39 THR H    H   -5.072  -2.155  20.985 1.00 . A A .  39 THR H    1 1 
       19  79308 1 1  39 THR HA   H   -5.408  -0.268  23.257 1.00 . A A .  39 THR HA   1 1 
       19  79309 1 1  39 THR HB   H   -6.661  -2.469  23.080 1.00 . A A .  39 THR HB   1 1 
       19  79310 1 1  39 THR HG1  H   -5.204  -2.351  25.482 1.00 . A A .  39 THR HG1  1 1 
       19  79311 1 1  39 THR HG21 H   -5.606  -4.470  23.945 1.00 . A A .  39 THR HG21 1 1 
       19  79312 1 1  39 THR HG22 H   -4.792  -3.974  22.446 1.00 . A A .  39 THR HG22 1 1 
       19  79313 1 1  39 THR HG23 H   -4.031  -3.671  24.029 1.00 . A A .  39 THR HG23 1 1 
       19  79314 1 1  39 THR N    N   -5.145  -1.253  21.423 1.00 . A A .  39 THR N    1 1 
       19  79315 1 1  39 THR O    O   -2.649  -1.221  22.191 1.00 . A A .  39 THR O    1 1 
       19  79316 1 1  39 THR OG1  O   -5.941  -2.030  24.902 1.00 . A A .  39 THR OG1  1 1 
       19  79317 1 1  40 GLU C    C   -0.906  -2.342  24.519 1.00 . A A .  40 GLU C    1 1 
       19  79318 1 1  40 GLU CA   C   -1.609  -0.976  24.775 1.00 . A A .  40 GLU CA   1 1 
       19  79319 1 1  40 GLU CB   C   -1.462  -0.442  26.223 1.00 . A A .  40 GLU CB   1 1 
       19  79320 1 1  40 GLU CD   C   -2.966  -2.260  27.197 1.00 . A A .  40 GLU CD   1 1 
       19  79321 1 1  40 GLU CG   C   -2.576  -0.787  27.225 1.00 . A A .  40 GLU CG   1 1 
       19  79322 1 1  40 GLU H    H   -3.701  -1.096  25.115 1.00 . A A .  40 GLU H    1 1 
       19  79323 1 1  40 GLU HA   H   -1.087  -0.252  24.151 1.00 . A A .  40 GLU HA   1 1 
       19  79324 1 1  40 GLU HB2  H   -0.507  -0.751  26.645 1.00 . A A .  40 GLU HB2  1 1 
       19  79325 1 1  40 GLU HB3  H   -1.426   0.646  26.164 1.00 . A A .  40 GLU HB3  1 1 
       19  79326 1 1  40 GLU HG2  H   -2.243  -0.518  28.228 1.00 . A A .  40 GLU HG2  1 1 
       19  79327 1 1  40 GLU HG3  H   -3.454  -0.180  26.999 1.00 . A A .  40 GLU HG3  1 1 
       19  79328 1 1  40 GLU N    N   -3.022  -0.960  24.373 1.00 . A A .  40 GLU N    1 1 
       19  79329 1 1  40 GLU O    O   -1.446  -3.258  23.887 1.00 . A A .  40 GLU O    1 1 
       19  79330 1 1  40 GLU OE1  O   -2.282  -3.057  27.865 1.00 . A A .  40 GLU OE1  1 1 
       19  79331 1 1  40 GLU OE2  O   -3.948  -2.554  26.473 1.00 . A A .  40 GLU OE2  1 1 
       19  79332 1 1  41 GLY C    C    1.606  -4.124  23.508 1.00 . A A .  41 GLY C    1 1 
       19  79333 1 1  41 GLY CA   C    1.117  -3.717  24.903 1.00 . A A .  41 GLY CA   1 1 
       19  79334 1 1  41 GLY H    H    0.797  -1.638  25.342 1.00 . A A .  41 GLY H    1 1 
       19  79335 1 1  41 GLY HA2  H    1.983  -3.628  25.558 1.00 . A A .  41 GLY HA2  1 1 
       19  79336 1 1  41 GLY HA3  H    0.476  -4.519  25.271 1.00 . A A .  41 GLY HA3  1 1 
       19  79337 1 1  41 GLY N    N    0.358  -2.461  24.939 1.00 . A A .  41 GLY N    1 1 
       19  79338 1 1  41 GLY O    O    1.447  -3.415  22.520 1.00 . A A .  41 GLY O    1 1 
       19  79339 1 1  42 LEU C    C    1.827  -6.225  21.204 1.00 . A A .  42 LEU C    1 1 
       19  79340 1 1  42 LEU CA   C    2.896  -5.869  22.263 1.00 . A A .  42 LEU CA   1 1 
       19  79341 1 1  42 LEU CB   C    3.585  -7.173  22.723 1.00 . A A .  42 LEU CB   1 1 
       19  79342 1 1  42 LEU CD1  C    4.447  -6.637  25.122 1.00 . A A .  42 LEU CD1  1 1 
       19  79343 1 1  42 LEU CD2  C    5.487  -8.433  23.750 1.00 . A A .  42 LEU CD2  1 1 
       19  79344 1 1  42 LEU CG   C    4.792  -7.064  23.684 1.00 . A A .  42 LEU CG   1 1 
       19  79345 1 1  42 LEU H    H    2.464  -5.758  24.296 1.00 . A A .  42 LEU H    1 1 
       19  79346 1 1  42 LEU HA   H    3.648  -5.175  21.842 1.00 . A A .  42 LEU HA   1 1 
       19  79347 1 1  42 LEU HB2  H    2.838  -7.804  23.199 1.00 . A A .  42 LEU HB2  1 1 
       19  79348 1 1  42 LEU HB3  H    3.919  -7.693  21.825 1.00 . A A .  42 LEU HB3  1 1 
       19  79349 1 1  42 LEU HD11 H    4.182  -5.581  25.153 1.00 . A A .  42 LEU HD11 1 1 
       19  79350 1 1  42 LEU HD12 H    3.624  -7.239  25.509 1.00 . A A .  42 LEU HD12 1 1 
       19  79351 1 1  42 LEU HD13 H    5.317  -6.769  25.767 1.00 . A A .  42 LEU HD13 1 1 
       19  79352 1 1  42 LEU HD21 H    5.774  -8.761  22.751 1.00 . A A .  42 LEU HD21 1 1 
       19  79353 1 1  42 LEU HD22 H    6.390  -8.363  24.359 1.00 . A A .  42 LEU HD22 1 1 
       19  79354 1 1  42 LEU HD23 H    4.819  -9.175  24.189 1.00 . A A .  42 LEU HD23 1 1 
       19  79355 1 1  42 LEU HG   H    5.490  -6.340  23.285 1.00 . A A .  42 LEU HG   1 1 
       19  79356 1 1  42 LEU N    N    2.293  -5.264  23.443 1.00 . A A .  42 LEU N    1 1 
       19  79357 1 1  42 LEU O    O    0.751  -6.728  21.535 1.00 . A A .  42 LEU O    1 1 
       19  79358 1 1  43 HIS C    C    2.271  -6.880  17.618 1.00 . A A .  43 HIS C    1 1 
       19  79359 1 1  43 HIS CA   C    1.350  -6.381  18.742 1.00 . A A .  43 HIS CA   1 1 
       19  79360 1 1  43 HIS CB   C    0.532  -5.150  18.280 1.00 . A A .  43 HIS CB   1 1 
       19  79361 1 1  43 HIS CD2  C   -0.424  -3.720  20.196 1.00 . A A .  43 HIS CD2  1 1 
       19  79362 1 1  43 HIS CE1  C   -2.396  -4.691  20.419 1.00 . A A .  43 HIS CE1  1 1 
       19  79363 1 1  43 HIS CG   C   -0.527  -4.705  19.252 1.00 . A A .  43 HIS CG   1 1 
       19  79364 1 1  43 HIS H    H    3.046  -5.579  19.772 1.00 . A A .  43 HIS H    1 1 
       19  79365 1 1  43 HIS HA   H    0.653  -7.174  18.993 1.00 . A A .  43 HIS HA   1 1 
       19  79366 1 1  43 HIS HB2  H    1.183  -4.308  18.088 1.00 . A A .  43 HIS HB2  1 1 
       19  79367 1 1  43 HIS HB3  H    0.054  -5.381  17.327 1.00 . A A .  43 HIS HB3  1 1 
       19  79368 1 1  43 HIS HD1  H   -2.137  -5.971  18.738 1.00 . A A .  43 HIS HD1  1 1 
       19  79369 1 1  43 HIS HD2  H    0.440  -3.096  20.376 1.00 . A A .  43 HIS HD2  1 1 
       19  79370 1 1  43 HIS HE1  H   -3.377  -4.963  20.792 1.00 . A A .  43 HIS HE1  1 1 
       19  79371 1 1  43 HIS HE2  H   -1.804  -3.126  21.743 1.00 . A A .  43 HIS HE2  1 1 
       19  79372 1 1  43 HIS N    N    2.161  -6.041  19.927 1.00 . A A .  43 HIS N    1 1 
       19  79373 1 1  43 HIS ND1  N   -1.772  -5.270  19.372 1.00 . A A .  43 HIS ND1  1 1 
       19  79374 1 1  43 HIS NE2  N   -1.600  -3.724  20.929 1.00 . A A .  43 HIS NE2  1 1 
       19  79375 1 1  43 HIS O    O    3.132  -6.115  17.181 1.00 . A A .  43 HIS O    1 1 
       19  79376 1 1  44 GLY C    C    2.889  -7.869  14.794 1.00 . A A .  44 GLY C    1 1 
       19  79377 1 1  44 GLY CA   C    3.009  -8.678  16.086 1.00 . A A .  44 GLY CA   1 1 
       19  79378 1 1  44 GLY H    H    1.402  -8.715  17.520 1.00 . A A .  44 GLY H    1 1 
       19  79379 1 1  44 GLY HA2  H    4.051  -8.664  16.399 1.00 . A A .  44 GLY HA2  1 1 
       19  79380 1 1  44 GLY HA3  H    2.740  -9.713  15.871 1.00 . A A .  44 GLY HA3  1 1 
       19  79381 1 1  44 GLY N    N    2.143  -8.129  17.151 1.00 . A A .  44 GLY N    1 1 
       19  79382 1 1  44 GLY O    O    1.785  -7.425  14.472 1.00 . A A .  44 GLY O    1 1 
       19  79383 1 1  45 PHE C    C    5.081  -7.481  11.832 1.00 . A A .  45 PHE C    1 1 
       19  79384 1 1  45 PHE CA   C    3.947  -6.998  12.749 1.00 . A A .  45 PHE CA   1 1 
       19  79385 1 1  45 PHE CB   C    3.751  -5.471  12.864 1.00 . A A .  45 PHE CB   1 1 
       19  79386 1 1  45 PHE CD1  C    6.037  -4.836  13.816 1.00 . A A .  45 PHE CD1  1 1 
       19  79387 1 1  45 PHE CD2  C    4.969  -3.379  12.184 1.00 . A A .  45 PHE CD2  1 1 
       19  79388 1 1  45 PHE CE1  C    7.121  -3.942  13.885 1.00 . A A .  45 PHE CE1  1 1 
       19  79389 1 1  45 PHE CE2  C    6.066  -2.505  12.236 1.00 . A A .  45 PHE CE2  1 1 
       19  79390 1 1  45 PHE CG   C    4.962  -4.563  12.948 1.00 . A A .  45 PHE CG   1 1 
       19  79391 1 1  45 PHE CZ   C    7.151  -2.797  13.073 1.00 . A A .  45 PHE CZ   1 1 
       19  79392 1 1  45 PHE H    H    4.860  -8.094  14.336 1.00 . A A .  45 PHE H    1 1 
       19  79393 1 1  45 PHE HA   H    3.032  -7.368  12.289 1.00 . A A .  45 PHE HA   1 1 
       19  79394 1 1  45 PHE HB2  H    3.186  -5.167  11.985 1.00 . A A .  45 PHE HB2  1 1 
       19  79395 1 1  45 PHE HB3  H    3.116  -5.252  13.721 1.00 . A A .  45 PHE HB3  1 1 
       19  79396 1 1  45 PHE HD1  H    6.041  -5.727  14.427 1.00 . A A .  45 PHE HD1  1 1 
       19  79397 1 1  45 PHE HD2  H    4.134  -3.141  11.541 1.00 . A A .  45 PHE HD2  1 1 
       19  79398 1 1  45 PHE HE1  H    7.942  -4.134  14.559 1.00 . A A .  45 PHE HE1  1 1 
       19  79399 1 1  45 PHE HE2  H    6.074  -1.608  11.639 1.00 . A A .  45 PHE HE2  1 1 
       19  79400 1 1  45 PHE HZ   H    8.003  -2.137  13.099 1.00 . A A .  45 PHE HZ   1 1 
       19  79401 1 1  45 PHE N    N    3.986  -7.657  14.058 1.00 . A A .  45 PHE N    1 1 
       19  79402 1 1  45 PHE O    O    6.247  -7.600  12.215 1.00 . A A .  45 PHE O    1 1 
       19  79403 1 1  46 HIS C    C    5.360  -8.299   8.247 1.00 . A A .  46 HIS C    1 1 
       19  79404 1 1  46 HIS CA   C    5.592  -8.627   9.728 1.00 . A A .  46 HIS CA   1 1 
       19  79405 1 1  46 HIS CB   C    5.396 -10.138  10.009 1.00 . A A .  46 HIS CB   1 1 
       19  79406 1 1  46 HIS CD2  C    5.199 -10.511  12.574 1.00 . A A .  46 HIS CD2  1 1 
       19  79407 1 1  46 HIS CE1  C    3.017 -10.932  12.722 1.00 . A A .  46 HIS CE1  1 1 
       19  79408 1 1  46 HIS CG   C    4.690 -10.487  11.307 1.00 . A A .  46 HIS CG   1 1 
       19  79409 1 1  46 HIS H    H    3.759  -7.683  10.309 1.00 . A A .  46 HIS H    1 1 
       19  79410 1 1  46 HIS HA   H    6.625  -8.365   9.958 1.00 . A A .  46 HIS HA   1 1 
       19  79411 1 1  46 HIS HB2  H    4.802 -10.557   9.197 1.00 . A A .  46 HIS HB2  1 1 
       19  79412 1 1  46 HIS HB3  H    6.364 -10.634   9.992 1.00 . A A .  46 HIS HB3  1 1 
       19  79413 1 1  46 HIS HD1  H    2.736 -10.876  10.637 1.00 . A A .  46 HIS HD1  1 1 
       19  79414 1 1  46 HIS HD2  H    6.218 -10.297  12.865 1.00 . A A .  46 HIS HD2  1 1 
       19  79415 1 1  46 HIS HE1  H    2.058 -11.227  13.120 1.00 . A A .  46 HIS HE1  1 1 
       19  79416 1 1  46 HIS N    N    4.714  -7.851  10.603 1.00 . A A .  46 HIS N    1 1 
       19  79417 1 1  46 HIS ND1  N    3.347 -10.738  11.427 1.00 . A A .  46 HIS ND1  1 1 
       19  79418 1 1  46 HIS NE2  N    4.137 -10.782  13.440 1.00 . A A .  46 HIS NE2  1 1 
       19  79419 1 1  46 HIS O    O    4.220  -8.071   7.835 1.00 . A A .  46 HIS O    1 1 
       19  79420 1 1  47 VAL C    C    6.442  -9.289   5.253 1.00 . A A .  47 VAL C    1 1 
       19  79421 1 1  47 VAL CA   C    6.453  -7.980   6.036 1.00 . A A .  47 VAL CA   1 1 
       19  79422 1 1  47 VAL CB   C    7.651  -7.099   5.604 1.00 . A A .  47 VAL CB   1 1 
       19  79423 1 1  47 VAL CG1  C    7.253  -5.624   5.482 1.00 . A A .  47 VAL CG1  1 1 
       19  79424 1 1  47 VAL CG2  C    8.886  -7.161   6.523 1.00 . A A .  47 VAL CG2  1 1 
       19  79425 1 1  47 VAL H    H    7.261  -8.775   7.815 1.00 . A A .  47 VAL H    1 1 
       19  79426 1 1  47 VAL HA   H    5.550  -7.435   5.796 1.00 . A A .  47 VAL HA   1 1 
       19  79427 1 1  47 VAL HB   H    7.953  -7.430   4.613 1.00 . A A .  47 VAL HB   1 1 
       19  79428 1 1  47 VAL HG11 H    6.371  -5.523   4.849 1.00 . A A .  47 VAL HG11 1 1 
       19  79429 1 1  47 VAL HG12 H    7.050  -5.205   6.465 1.00 . A A .  47 VAL HG12 1 1 
       19  79430 1 1  47 VAL HG13 H    8.072  -5.071   5.025 1.00 . A A .  47 VAL HG13 1 1 
       19  79431 1 1  47 VAL HG21 H    9.220  -8.185   6.631 1.00 . A A .  47 VAL HG21 1 1 
       19  79432 1 1  47 VAL HG22 H    9.700  -6.580   6.088 1.00 . A A .  47 VAL HG22 1 1 
       19  79433 1 1  47 VAL HG23 H    8.652  -6.757   7.509 1.00 . A A .  47 VAL HG23 1 1 
       19  79434 1 1  47 VAL N    N    6.436  -8.293   7.462 1.00 . A A .  47 VAL N    1 1 
       19  79435 1 1  47 VAL O    O    7.442  -9.990   5.169 1.00 . A A .  47 VAL O    1 1 
       19  79436 1 1  48 HIS C    C    5.858 -10.508   2.452 1.00 . A A .  48 HIS C    1 1 
       19  79437 1 1  48 HIS CA   C    5.179 -10.791   3.800 1.00 . A A .  48 HIS CA   1 1 
       19  79438 1 1  48 HIS CB   C    3.690 -11.084   3.546 1.00 . A A .  48 HIS CB   1 1 
       19  79439 1 1  48 HIS CD2  C    3.060 -11.152   6.070 1.00 . A A .  48 HIS CD2  1 1 
       19  79440 1 1  48 HIS CE1  C    0.853 -11.208   5.887 1.00 . A A .  48 HIS CE1  1 1 
       19  79441 1 1  48 HIS CG   C    2.760 -11.145   4.737 1.00 . A A .  48 HIS CG   1 1 
       19  79442 1 1  48 HIS H    H    4.531  -8.973   4.718 1.00 . A A .  48 HIS H    1 1 
       19  79443 1 1  48 HIS HA   H    5.654 -11.656   4.264 1.00 . A A .  48 HIS HA   1 1 
       19  79444 1 1  48 HIS HB2  H    3.311 -10.312   2.873 1.00 . A A .  48 HIS HB2  1 1 
       19  79445 1 1  48 HIS HB3  H    3.614 -12.028   3.004 1.00 . A A .  48 HIS HB3  1 1 
       19  79446 1 1  48 HIS HD1  H    0.865 -11.105   3.795 1.00 . A A .  48 HIS HD1  1 1 
       19  79447 1 1  48 HIS HD2  H    4.044 -11.080   6.507 1.00 . A A .  48 HIS HD2  1 1 
       19  79448 1 1  48 HIS HE1  H   -0.201 -11.159   6.116 1.00 . A A .  48 HIS HE1  1 1 
       19  79449 1 1  48 HIS N    N    5.310  -9.625   4.659 1.00 . A A .  48 HIS N    1 1 
       19  79450 1 1  48 HIS ND1  N    1.392 -11.175   4.654 1.00 . A A .  48 HIS ND1  1 1 
       19  79451 1 1  48 HIS NE2  N    1.863 -11.241   6.780 1.00 . A A .  48 HIS NE2  1 1 
       19  79452 1 1  48 HIS O    O    5.820  -9.367   1.975 1.00 . A A .  48 HIS O    1 1 
       19  79453 1 1  49 GLU C    C    5.787 -10.936  -0.403 1.00 . A A .  49 GLU C    1 1 
       19  79454 1 1  49 GLU CA   C    6.918 -11.492   0.461 1.00 . A A .  49 GLU CA   1 1 
       19  79455 1 1  49 GLU CB   C    7.320 -12.891  -0.039 1.00 . A A .  49 GLU CB   1 1 
       19  79456 1 1  49 GLU CD   C    9.689 -13.219  -0.839 1.00 . A A .  49 GLU CD   1 1 
       19  79457 1 1  49 GLU CG   C    8.254 -12.914  -1.256 1.00 . A A .  49 GLU CG   1 1 
       19  79458 1 1  49 GLU H    H    6.611 -12.399   2.355 1.00 . A A .  49 GLU H    1 1 
       19  79459 1 1  49 GLU HA   H    7.775 -10.839   0.407 1.00 . A A .  49 GLU HA   1 1 
       19  79460 1 1  49 GLU HB2  H    7.802 -13.426   0.777 1.00 . A A .  49 GLU HB2  1 1 
       19  79461 1 1  49 GLU HB3  H    6.416 -13.440  -0.303 1.00 . A A .  49 GLU HB3  1 1 
       19  79462 1 1  49 GLU HG2  H    7.926 -13.703  -1.934 1.00 . A A .  49 GLU HG2  1 1 
       19  79463 1 1  49 GLU HG3  H    8.205 -11.966  -1.793 1.00 . A A .  49 GLU HG3  1 1 
       19  79464 1 1  49 GLU N    N    6.474 -11.535   1.853 1.00 . A A .  49 GLU N    1 1 
       19  79465 1 1  49 GLU O    O    4.637 -11.355  -0.252 1.00 . A A .  49 GLU O    1 1 
       19  79466 1 1  49 GLU OE1  O    9.922 -14.316  -0.284 1.00 . A A .  49 GLU OE1  1 1 
       19  79467 1 1  49 GLU OE2  O   10.563 -12.341  -1.055 1.00 . A A .  49 GLU OE2  1 1 
       19  79468 1 1  50 PHE C    C    4.270  -8.359  -1.715 1.00 . A A .  50 PHE C    1 1 
       19  79469 1 1  50 PHE CA   C    5.268  -9.391  -2.272 1.00 . A A .  50 PHE CA   1 1 
       19  79470 1 1  50 PHE CB   C    4.623 -10.487  -3.149 1.00 . A A .  50 PHE CB   1 1 
       19  79471 1 1  50 PHE CD1  C    6.755 -10.897  -4.497 1.00 . A A .  50 PHE CD1  1 1 
       19  79472 1 1  50 PHE CD2  C    5.402 -12.806  -3.838 1.00 . A A .  50 PHE CD2  1 1 
       19  79473 1 1  50 PHE CE1  C    7.615 -11.743  -5.219 1.00 . A A .  50 PHE CE1  1 1 
       19  79474 1 1  50 PHE CE2  C    6.282 -13.658  -4.530 1.00 . A A .  50 PHE CE2  1 1 
       19  79475 1 1  50 PHE CG   C    5.624 -11.415  -3.830 1.00 . A A .  50 PHE CG   1 1 
       19  79476 1 1  50 PHE CZ   C    7.378 -13.127  -5.231 1.00 . A A .  50 PHE CZ   1 1 
       19  79477 1 1  50 PHE H    H    7.101  -9.699  -1.283 1.00 . A A .  50 PHE H    1 1 
       19  79478 1 1  50 PHE HA   H    5.923  -8.818  -2.924 1.00 . A A .  50 PHE HA   1 1 
       19  79479 1 1  50 PHE HB2  H    3.920 -11.074  -2.557 1.00 . A A .  50 PHE HB2  1 1 
       19  79480 1 1  50 PHE HB3  H    4.018 -10.020  -3.923 1.00 . A A .  50 PHE HB3  1 1 
       19  79481 1 1  50 PHE HD1  H    6.934  -9.834  -4.520 1.00 . A A .  50 PHE HD1  1 1 
       19  79482 1 1  50 PHE HD2  H    4.546 -13.220  -3.325 1.00 . A A .  50 PHE HD2  1 1 
       19  79483 1 1  50 PHE HE1  H    8.423 -11.323  -5.810 1.00 . A A .  50 PHE HE1  1 1 
       19  79484 1 1  50 PHE HE2  H    6.101 -14.723  -4.542 1.00 . A A .  50 PHE HE2  1 1 
       19  79485 1 1  50 PHE HZ   H    8.029 -13.778  -5.797 1.00 . A A .  50 PHE HZ   1 1 
       19  79486 1 1  50 PHE N    N    6.136  -9.982  -1.266 1.00 . A A .  50 PHE N    1 1 
       19  79487 1 1  50 PHE O    O    3.754  -8.413  -0.594 1.00 . A A .  50 PHE O    1 1 
       19  79488 1 1  51 GLY C    C    2.012  -6.181  -3.365 1.00 . A A .  51 GLY C    1 1 
       19  79489 1 1  51 GLY CA   C    3.119  -6.231  -2.335 1.00 . A A .  51 GLY CA   1 1 
       19  79490 1 1  51 GLY H    H    4.490  -7.424  -3.456 1.00 . A A .  51 GLY H    1 1 
       19  79491 1 1  51 GLY HA2  H    2.665  -6.287  -1.353 1.00 . A A .  51 GLY HA2  1 1 
       19  79492 1 1  51 GLY HA3  H    3.664  -5.301  -2.396 1.00 . A A .  51 GLY HA3  1 1 
       19  79493 1 1  51 GLY N    N    4.020  -7.366  -2.559 1.00 . A A .  51 GLY N    1 1 
       19  79494 1 1  51 GLY O    O    1.199  -5.261  -3.355 1.00 . A A .  51 GLY O    1 1 
       19  79495 1 1  52 ASP C    C   -0.343  -8.098  -4.308 1.00 . A A .  52 ASP C    1 1 
       19  79496 1 1  52 ASP CA   C    0.836  -7.493  -5.102 1.00 . A A .  52 ASP CA   1 1 
       19  79497 1 1  52 ASP CB   C    1.430  -8.525  -6.089 1.00 . A A .  52 ASP CB   1 1 
       19  79498 1 1  52 ASP CG   C    2.047  -7.919  -7.348 1.00 . A A .  52 ASP CG   1 1 
       19  79499 1 1  52 ASP H    H    2.681  -7.894  -4.181 1.00 . A A .  52 ASP H    1 1 
       19  79500 1 1  52 ASP HA   H    0.515  -6.589  -5.613 1.00 . A A .  52 ASP HA   1 1 
       19  79501 1 1  52 ASP HB2  H    2.175  -9.139  -5.580 1.00 . A A .  52 ASP HB2  1 1 
       19  79502 1 1  52 ASP HB3  H    0.660  -9.218  -6.428 1.00 . A A .  52 ASP HB3  1 1 
       19  79503 1 1  52 ASP N    N    1.939  -7.211  -4.200 1.00 . A A .  52 ASP N    1 1 
       19  79504 1 1  52 ASP O    O   -1.064  -8.965  -4.796 1.00 . A A .  52 ASP O    1 1 
       19  79505 1 1  52 ASP OD1  O    2.577  -6.788  -7.345 1.00 . A A .  52 ASP OD1  1 1 
       19  79506 1 1  52 ASP OD2  O    1.911  -8.578  -8.401 1.00 . A A .  52 ASP OD2  1 1 
       19  79507 1 1  53 ASN C    C   -1.399  -7.346  -0.726 1.00 . A A .  53 ASN C    1 1 
       19  79508 1 1  53 ASN CA   C   -1.468  -8.109  -2.077 1.00 . A A .  53 ASN CA   1 1 
       19  79509 1 1  53 ASN CB   C   -1.213  -9.620  -1.930 1.00 . A A .  53 ASN CB   1 1 
       19  79510 1 1  53 ASN CG   C    0.272  -9.974  -1.862 1.00 . A A .  53 ASN CG   1 1 
       19  79511 1 1  53 ASN H    H   -0.020  -6.752  -2.878 1.00 . A A .  53 ASN H    1 1 
       19  79512 1 1  53 ASN HA   H   -2.488  -8.046  -2.421 1.00 . A A .  53 ASN HA   1 1 
       19  79513 1 1  53 ASN HB2  H   -1.722  -9.972  -1.038 1.00 . A A .  53 ASN HB2  1 1 
       19  79514 1 1  53 ASN HB3  H   -1.687 -10.133  -2.764 1.00 . A A .  53 ASN HB3  1 1 
       19  79515 1 1  53 ASN HD21 H    0.577  -8.753  -0.268 1.00 . A A .  53 ASN HD21 1 1 
       19  79516 1 1  53 ASN HD22 H    1.989  -9.568  -0.941 1.00 . A A .  53 ASN HD22 1 1 
       19  79517 1 1  53 ASN N    N   -0.626  -7.522  -3.129 1.00 . A A .  53 ASN N    1 1 
       19  79518 1 1  53 ASN ND2  N    1.001  -9.378  -0.940 1.00 . A A .  53 ASN ND2  1 1 
       19  79519 1 1  53 ASN O    O   -1.308  -7.944   0.346 1.00 . A A .  53 ASN O    1 1 
       19  79520 1 1  53 ASN OD1  O    0.808 -10.738  -2.650 1.00 . A A .  53 ASN OD1  1 1 
       19  79521 1 1  54 THR C    C   -2.697  -5.271   1.351 1.00 . A A .  54 THR C    1 1 
       19  79522 1 1  54 THR CA   C   -1.447  -5.146   0.454 1.00 . A A .  54 THR CA   1 1 
       19  79523 1 1  54 THR CB   C   -1.193  -3.693   0.024 1.00 . A A .  54 THR CB   1 1 
       19  79524 1 1  54 THR CG2  C   -2.276  -3.099  -0.862 1.00 . A A .  54 THR CG2  1 1 
       19  79525 1 1  54 THR H    H   -1.370  -5.557  -1.652 1.00 . A A .  54 THR H    1 1 
       19  79526 1 1  54 THR HA   H   -0.602  -5.447   1.077 1.00 . A A .  54 THR HA   1 1 
       19  79527 1 1  54 THR HB   H   -0.262  -3.635  -0.532 1.00 . A A .  54 THR HB   1 1 
       19  79528 1 1  54 THR HG1  H   -1.707  -3.297   1.828 1.00 . A A .  54 THR HG1  1 1 
       19  79529 1 1  54 THR HG21 H   -2.362  -3.668  -1.789 1.00 . A A .  54 THR HG21 1 1 
       19  79530 1 1  54 THR HG22 H   -3.220  -3.099  -0.318 1.00 . A A .  54 THR HG22 1 1 
       19  79531 1 1  54 THR HG23 H   -2.012  -2.076  -1.122 1.00 . A A .  54 THR HG23 1 1 
       19  79532 1 1  54 THR N    N   -1.417  -6.006  -0.749 1.00 . A A .  54 THR N    1 1 
       19  79533 1 1  54 THR O    O   -2.745  -4.622   2.395 1.00 . A A .  54 THR O    1 1 
       19  79534 1 1  54 THR OG1  O   -1.105  -2.898   1.174 1.00 . A A .  54 THR OG1  1 1 
       19  79535 1 1  55 ALA C    C   -5.073  -7.216   2.739 1.00 . A A .  55 ALA C    1 1 
       19  79536 1 1  55 ALA CA   C   -5.018  -6.104   1.671 1.00 . A A .  55 ALA CA   1 1 
       19  79537 1 1  55 ALA CB   C   -6.146  -6.195   0.629 1.00 . A A .  55 ALA CB   1 1 
       19  79538 1 1  55 ALA H    H   -3.594  -6.678   0.199 1.00 . A A .  55 ALA H    1 1 
       19  79539 1 1  55 ALA HA   H   -5.159  -5.164   2.209 1.00 . A A .  55 ALA HA   1 1 
       19  79540 1 1  55 ALA HB1  H   -6.085  -5.353  -0.059 1.00 . A A .  55 ALA HB1  1 1 
       19  79541 1 1  55 ALA HB2  H   -6.089  -7.133   0.077 1.00 . A A .  55 ALA HB2  1 1 
       19  79542 1 1  55 ALA HB3  H   -7.110  -6.148   1.138 1.00 . A A .  55 ALA HB3  1 1 
       19  79543 1 1  55 ALA N    N   -3.720  -6.049   0.981 1.00 . A A .  55 ALA N    1 1 
       19  79544 1 1  55 ALA O    O   -6.117  -7.819   2.995 1.00 . A A .  55 ALA O    1 1 
       19  79545 1 1  56 GLY C    C   -4.315  -9.843   4.155 1.00 . A A .  56 GLY C    1 1 
       19  79546 1 1  56 GLY CA   C   -3.835  -8.439   4.502 1.00 . A A .  56 GLY CA   1 1 
       19  79547 1 1  56 GLY H    H   -3.096  -7.051   3.049 1.00 . A A .  56 GLY H    1 1 
       19  79548 1 1  56 GLY HA2  H   -2.804  -8.495   4.851 1.00 . A A .  56 GLY HA2  1 1 
       19  79549 1 1  56 GLY HA3  H   -4.467  -8.046   5.300 1.00 . A A .  56 GLY HA3  1 1 
       19  79550 1 1  56 GLY N    N   -3.928  -7.539   3.349 1.00 . A A .  56 GLY N    1 1 
       19  79551 1 1  56 GLY O    O   -4.066 -10.328   3.059 1.00 . A A .  56 GLY O    1 1 
       19  79552 1 1  57 CYS C    C   -6.485 -11.943   3.573 1.00 . A A .  57 CYS C    1 1 
       19  79553 1 1  57 CYS CA   C   -5.637 -11.815   4.854 1.00 . A A .  57 CYS CA   1 1 
       19  79554 1 1  57 CYS CB   C   -6.425 -12.248   6.107 1.00 . A A .  57 CYS CB   1 1 
       19  79555 1 1  57 CYS H    H   -5.322  -9.982   5.897 1.00 . A A .  57 CYS H    1 1 
       19  79556 1 1  57 CYS HA   H   -4.831 -12.535   4.700 1.00 . A A .  57 CYS HA   1 1 
       19  79557 1 1  57 CYS HB2  H   -7.127 -13.038   5.825 1.00 . A A .  57 CYS HB2  1 1 
       19  79558 1 1  57 CYS HB3  H   -5.743 -12.674   6.844 1.00 . A A .  57 CYS HB3  1 1 
       19  79559 1 1  57 CYS HG   H   -8.264 -11.577   7.527 1.00 . A A .  57 CYS HG   1 1 
       19  79560 1 1  57 CYS N    N   -5.047 -10.488   5.068 1.00 . A A .  57 CYS N    1 1 
       19  79561 1 1  57 CYS O    O   -6.455 -13.011   2.968 1.00 . A A .  57 CYS O    1 1 
       19  79562 1 1  57 CYS SG   S   -7.343 -10.865   6.857 1.00 . A A .  57 CYS SG   1 1 
       19  79563 1 1  58 THR C    C   -7.116 -10.584   0.622 1.00 . A A .  58 THR C    1 1 
       19  79564 1 1  58 THR CA   C   -7.962 -10.915   1.853 1.00 . A A .  58 THR CA   1 1 
       19  79565 1 1  58 THR CB   C   -9.252 -10.110   2.009 1.00 . A A .  58 THR CB   1 1 
       19  79566 1 1  58 THR CG2  C   -9.087  -8.614   2.273 1.00 . A A .  58 THR CG2  1 1 
       19  79567 1 1  58 THR H    H   -7.073  -9.993   3.569 1.00 . A A .  58 THR H    1 1 
       19  79568 1 1  58 THR HA   H   -8.293 -11.943   1.693 1.00 . A A .  58 THR HA   1 1 
       19  79569 1 1  58 THR HB   H   -9.792 -10.553   2.842 1.00 . A A .  58 THR HB   1 1 
       19  79570 1 1  58 THR HG1  H   -9.433  -9.990   0.120 1.00 . A A .  58 THR HG1  1 1 
       19  79571 1 1  58 THR HG21 H   -8.637  -8.456   3.253 1.00 . A A .  58 THR HG21 1 1 
       19  79572 1 1  58 THR HG22 H   -8.463  -8.156   1.507 1.00 . A A .  58 THR HG22 1 1 
       19  79573 1 1  58 THR HG23 H  -10.066  -8.134   2.266 1.00 . A A .  58 THR HG23 1 1 
       19  79574 1 1  58 THR N    N   -7.169 -10.886   3.101 1.00 . A A .  58 THR N    1 1 
       19  79575 1 1  58 THR O    O   -7.527  -9.850  -0.269 1.00 . A A .  58 THR O    1 1 
       19  79576 1 1  58 THR OG1  O  -10.011 -10.280   0.844 1.00 . A A .  58 THR OG1  1 1 
       19  79577 1 1  59 SER C    C   -3.662 -11.978  -0.195 1.00 . A A .  59 SER C    1 1 
       19  79578 1 1  59 SER CA   C   -4.949 -11.184  -0.507 1.00 . A A .  59 SER CA   1 1 
       19  79579 1 1  59 SER CB   C   -4.614  -9.758  -0.983 1.00 . A A .  59 SER CB   1 1 
       19  79580 1 1  59 SER H    H   -5.782 -11.829   1.357 1.00 . A A .  59 SER H    1 1 
       19  79581 1 1  59 SER HA   H   -5.410 -11.691  -1.358 1.00 . A A .  59 SER HA   1 1 
       19  79582 1 1  59 SER HB2  H   -3.879  -9.812  -1.783 1.00 . A A .  59 SER HB2  1 1 
       19  79583 1 1  59 SER HB3  H   -5.501  -9.284  -1.402 1.00 . A A .  59 SER HB3  1 1 
       19  79584 1 1  59 SER HG   H   -4.634  -9.152   0.862 1.00 . A A .  59 SER HG   1 1 
       19  79585 1 1  59 SER N    N   -5.926 -11.177   0.599 1.00 . A A .  59 SER N    1 1 
       19  79586 1 1  59 SER O    O   -3.109 -12.587  -1.105 1.00 . A A .  59 SER O    1 1 
       19  79587 1 1  59 SER OG   O   -4.119  -8.949   0.070 1.00 . A A .  59 SER OG   1 1 
       19  79588 1 1  60 ALA C    C   -2.015 -13.374   2.837 1.00 . A A .  60 ALA C    1 1 
       19  79589 1 1  60 ALA CA   C   -1.938 -12.693   1.455 1.00 . A A .  60 ALA CA   1 1 
       19  79590 1 1  60 ALA CB   C   -0.796 -11.667   1.432 1.00 . A A .  60 ALA CB   1 1 
       19  79591 1 1  60 ALA H    H   -3.613 -11.429   1.759 1.00 . A A .  60 ALA H    1 1 
       19  79592 1 1  60 ALA HA   H   -1.713 -13.463   0.714 1.00 . A A .  60 ALA HA   1 1 
       19  79593 1 1  60 ALA HB1  H   -1.037 -10.814   2.068 1.00 . A A .  60 ALA HB1  1 1 
       19  79594 1 1  60 ALA HB2  H    0.132 -12.130   1.767 1.00 . A A .  60 ALA HB2  1 1 
       19  79595 1 1  60 ALA HB3  H   -0.648 -11.318   0.413 1.00 . A A .  60 ALA HB3  1 1 
       19  79596 1 1  60 ALA N    N   -3.184 -12.022   1.059 1.00 . A A .  60 ALA N    1 1 
       19  79597 1 1  60 ALA O    O   -2.531 -12.819   3.811 1.00 . A A .  60 ALA O    1 1 
       19  79598 1 1  61 GLY C    C   -0.347 -15.119   5.149 1.00 . A A .  61 GLY C    1 1 
       19  79599 1 1  61 GLY CA   C   -1.458 -15.436   4.125 1.00 . A A .  61 GLY CA   1 1 
       19  79600 1 1  61 GLY H    H   -0.982 -14.936   2.104 1.00 . A A .  61 GLY H    1 1 
       19  79601 1 1  61 GLY HA2  H   -2.413 -15.309   4.636 1.00 . A A .  61 GLY HA2  1 1 
       19  79602 1 1  61 GLY HA3  H   -1.396 -16.470   3.796 1.00 . A A .  61 GLY HA3  1 1 
       19  79603 1 1  61 GLY N    N   -1.425 -14.573   2.937 1.00 . A A .  61 GLY N    1 1 
       19  79604 1 1  61 GLY O    O   -0.418 -14.055   5.768 1.00 . A A .  61 GLY O    1 1 
       19  79605 1 1  62 PRO C    C    2.816 -14.968   5.866 1.00 . A A .  62 PRO C    1 1 
       19  79606 1 1  62 PRO CA   C    1.698 -15.879   6.381 1.00 . A A .  62 PRO CA   1 1 
       19  79607 1 1  62 PRO CB   C    2.207 -17.308   6.614 1.00 . A A .  62 PRO CB   1 1 
       19  79608 1 1  62 PRO CD   C    0.695 -17.350   4.782 1.00 . A A .  62 PRO CD   1 1 
       19  79609 1 1  62 PRO CG   C    1.997 -17.979   5.263 1.00 . A A .  62 PRO CG   1 1 
       19  79610 1 1  62 PRO HA   H    1.352 -15.432   7.326 1.00 . A A .  62 PRO HA   1 1 
       19  79611 1 1  62 PRO HB2  H    3.261 -17.341   6.882 1.00 . A A .  62 PRO HB2  1 1 
       19  79612 1 1  62 PRO HB3  H    1.597 -17.802   7.371 1.00 . A A .  62 PRO HB3  1 1 
       19  79613 1 1  62 PRO HD2  H    0.703 -17.265   3.695 1.00 . A A .  62 PRO HD2  1 1 
       19  79614 1 1  62 PRO HD3  H   -0.146 -17.965   5.104 1.00 . A A .  62 PRO HD3  1 1 
       19  79615 1 1  62 PRO HG2  H    2.811 -17.708   4.588 1.00 . A A .  62 PRO HG2  1 1 
       19  79616 1 1  62 PRO HG3  H    1.915 -19.062   5.353 1.00 . A A .  62 PRO HG3  1 1 
       19  79617 1 1  62 PRO N    N    0.605 -16.036   5.414 1.00 . A A .  62 PRO N    1 1 
       19  79618 1 1  62 PRO O    O    2.747 -14.431   4.761 1.00 . A A .  62 PRO O    1 1 
       19  79619 1 1  63 HIS C    C    6.014 -14.766   5.542 1.00 . A A .  63 HIS C    1 1 
       19  79620 1 1  63 HIS CA   C    5.025 -13.968   6.399 1.00 . A A .  63 HIS CA   1 1 
       19  79621 1 1  63 HIS CB   C    5.659 -13.325   7.655 1.00 . A A .  63 HIS CB   1 1 
       19  79622 1 1  63 HIS CD2  C    3.633 -13.246   9.235 1.00 . A A .  63 HIS CD2  1 1 
       19  79623 1 1  63 HIS CE1  C    4.571 -13.894  11.112 1.00 . A A .  63 HIS CE1  1 1 
       19  79624 1 1  63 HIS CG   C    4.939 -13.534   8.962 1.00 . A A .  63 HIS CG   1 1 
       19  79625 1 1  63 HIS H    H    3.906 -15.370   7.526 1.00 . A A .  63 HIS H    1 1 
       19  79626 1 1  63 HIS HA   H    4.687 -13.144   5.773 1.00 . A A .  63 HIS HA   1 1 
       19  79627 1 1  63 HIS HB2  H    6.678 -13.682   7.791 1.00 . A A .  63 HIS HB2  1 1 
       19  79628 1 1  63 HIS HB3  H    5.753 -12.253   7.482 1.00 . A A .  63 HIS HB3  1 1 
       19  79629 1 1  63 HIS HD2  H    2.913 -12.842   8.536 1.00 . A A .  63 HIS HD2  1 1 
       19  79630 1 1  63 HIS HE1  H    4.726 -14.080  12.168 1.00 . A A .  63 HIS HE1  1 1 
       19  79631 1 1  63 HIS HE2  H    2.564 -13.322  11.062 1.00 . A A .  63 HIS HE2  1 1 
       19  79632 1 1  63 HIS N    N    3.850 -14.788   6.701 1.00 . A A .  63 HIS N    1 1 
       19  79633 1 1  63 HIS ND1  N    5.513 -13.980  10.153 1.00 . A A .  63 HIS ND1  1 1 
       19  79634 1 1  63 HIS NE2  N    3.414 -13.517  10.549 1.00 . A A .  63 HIS NE2  1 1 
       19  79635 1 1  63 HIS O    O    7.078 -15.197   5.992 1.00 . A A .  63 HIS O    1 1 
       19  79636 1 1  64 PHE C    C    7.848 -14.916   3.224 1.00 . A A .  64 PHE C    1 1 
       19  79637 1 1  64 PHE CA   C    6.437 -15.518   3.219 1.00 . A A .  64 PHE CA   1 1 
       19  79638 1 1  64 PHE CB   C    5.786 -15.140   1.891 1.00 . A A .  64 PHE CB   1 1 
       19  79639 1 1  64 PHE CD1  C    3.873 -16.825   1.901 1.00 . A A .  64 PHE CD1  1 1 
       19  79640 1 1  64 PHE CD2  C    3.453 -14.555   1.126 1.00 . A A .  64 PHE CD2  1 1 
       19  79641 1 1  64 PHE CE1  C    2.540 -17.169   1.613 1.00 . A A .  64 PHE CE1  1 1 
       19  79642 1 1  64 PHE CE2  C    2.117 -14.898   0.844 1.00 . A A .  64 PHE CE2  1 1 
       19  79643 1 1  64 PHE CG   C    4.334 -15.518   1.657 1.00 . A A .  64 PHE CG   1 1 
       19  79644 1 1  64 PHE CZ   C    1.662 -16.206   1.085 1.00 . A A .  64 PHE CZ   1 1 
       19  79645 1 1  64 PHE H    H    4.678 -14.665   4.046 1.00 . A A .  64 PHE H    1 1 
       19  79646 1 1  64 PHE HA   H    6.495 -16.603   3.319 1.00 . A A .  64 PHE HA   1 1 
       19  79647 1 1  64 PHE HB2  H    5.847 -14.057   1.852 1.00 . A A .  64 PHE HB2  1 1 
       19  79648 1 1  64 PHE HB3  H    6.395 -15.540   1.081 1.00 . A A .  64 PHE HB3  1 1 
       19  79649 1 1  64 PHE HD1  H    4.548 -17.574   2.284 1.00 . A A .  64 PHE HD1  1 1 
       19  79650 1 1  64 PHE HD2  H    3.813 -13.557   0.900 1.00 . A A .  64 PHE HD2  1 1 
       19  79651 1 1  64 PHE HE1  H    2.200 -18.181   1.775 1.00 . A A .  64 PHE HE1  1 1 
       19  79652 1 1  64 PHE HE2  H    1.457 -14.163   0.407 1.00 . A A .  64 PHE HE2  1 1 
       19  79653 1 1  64 PHE HZ   H    0.646 -16.478   0.833 1.00 . A A .  64 PHE HZ   1 1 
       19  79654 1 1  64 PHE N    N    5.618 -14.964   4.286 1.00 . A A .  64 PHE N    1 1 
       19  79655 1 1  64 PHE O    O    7.998 -13.710   3.433 1.00 . A A .  64 PHE O    1 1 
       19  79656 1 1  65 ASN C    C   11.088 -16.297   1.962 1.00 . A A .  65 ASN C    1 1 
       19  79657 1 1  65 ASN CA   C   10.234 -15.279   2.747 1.00 . A A .  65 ASN CA   1 1 
       19  79658 1 1  65 ASN CB   C   10.867 -14.929   4.100 1.00 . A A .  65 ASN CB   1 1 
       19  79659 1 1  65 ASN CG   C   11.400 -16.142   4.849 1.00 . A A .  65 ASN CG   1 1 
       19  79660 1 1  65 ASN H    H    8.648 -16.712   2.782 1.00 . A A .  65 ASN H    1 1 
       19  79661 1 1  65 ASN HA   H   10.180 -14.366   2.157 1.00 . A A .  65 ASN HA   1 1 
       19  79662 1 1  65 ASN HB2  H   11.694 -14.248   3.916 1.00 . A A .  65 ASN HB2  1 1 
       19  79663 1 1  65 ASN HB3  H   10.150 -14.400   4.728 1.00 . A A .  65 ASN HB3  1 1 
       19  79664 1 1  65 ASN HD21 H    9.583 -16.993   5.029 1.00 . A A .  65 ASN HD21 1 1 
       19  79665 1 1  65 ASN HD22 H   10.914 -17.880   5.755 1.00 . A A .  65 ASN HD22 1 1 
       19  79666 1 1  65 ASN N    N    8.858 -15.744   2.966 1.00 . A A .  65 ASN N    1 1 
       19  79667 1 1  65 ASN ND2  N   10.563 -17.077   5.259 1.00 . A A .  65 ASN ND2  1 1 
       19  79668 1 1  65 ASN O    O   10.850 -17.502   2.130 1.00 . A A .  65 ASN O    1 1 
       19  79669 1 1  65 ASN OD1  O   12.591 -16.215   5.105 1.00 . A A .  65 ASN OD1  1 1 
       19  79670 1 1  66 PRO C    C   13.771 -17.807   1.096 1.00 . A A .  66 PRO C    1 1 
       19  79671 1 1  66 PRO CA   C   12.893 -16.776   0.365 1.00 . A A .  66 PRO CA   1 1 
       19  79672 1 1  66 PRO CB   C   13.706 -15.855  -0.553 1.00 . A A .  66 PRO CB   1 1 
       19  79673 1 1  66 PRO CD   C   12.708 -14.531   1.173 1.00 . A A .  66 PRO CD   1 1 
       19  79674 1 1  66 PRO CG   C   13.966 -14.626   0.312 1.00 . A A .  66 PRO CG   1 1 
       19  79675 1 1  66 PRO HA   H   12.180 -17.329  -0.243 1.00 . A A .  66 PRO HA   1 1 
       19  79676 1 1  66 PRO HB2  H   14.634 -16.316  -0.891 1.00 . A A .  66 PRO HB2  1 1 
       19  79677 1 1  66 PRO HB3  H   13.092 -15.570  -1.409 1.00 . A A .  66 PRO HB3  1 1 
       19  79678 1 1  66 PRO HD2  H   12.971 -14.156   2.156 1.00 . A A .  66 PRO HD2  1 1 
       19  79679 1 1  66 PRO HD3  H   12.006 -13.850   0.700 1.00 . A A .  66 PRO HD3  1 1 
       19  79680 1 1  66 PRO HG2  H   14.835 -14.799   0.946 1.00 . A A .  66 PRO HG2  1 1 
       19  79681 1 1  66 PRO HG3  H   14.106 -13.728  -0.293 1.00 . A A .  66 PRO HG3  1 1 
       19  79682 1 1  66 PRO N    N   12.156 -15.881   1.248 1.00 . A A .  66 PRO N    1 1 
       19  79683 1 1  66 PRO O    O   14.245 -18.738   0.455 1.00 . A A .  66 PRO O    1 1 
       19  79684 1 1  67 LEU C    C   13.910 -19.839   3.729 1.00 . A A .  67 LEU C    1 1 
       19  79685 1 1  67 LEU CA   C   14.758 -18.666   3.197 1.00 . A A .  67 LEU CA   1 1 
       19  79686 1 1  67 LEU CB   C   15.510 -17.947   4.342 1.00 . A A .  67 LEU CB   1 1 
       19  79687 1 1  67 LEU CD1  C   17.940 -18.166   3.610 1.00 . A A .  67 LEU CD1  1 1 
       19  79688 1 1  67 LEU CD2  C   16.632 -16.159   2.853 1.00 . A A .  67 LEU CD2  1 1 
       19  79689 1 1  67 LEU CG   C   16.807 -17.194   3.973 1.00 . A A .  67 LEU CG   1 1 
       19  79690 1 1  67 LEU H    H   13.610 -16.888   2.906 1.00 . A A .  67 LEU H    1 1 
       19  79691 1 1  67 LEU HA   H   15.493 -19.135   2.543 1.00 . A A .  67 LEU HA   1 1 
       19  79692 1 1  67 LEU HB2  H   14.836 -17.252   4.835 1.00 . A A .  67 LEU HB2  1 1 
       19  79693 1 1  67 LEU HB3  H   15.783 -18.689   5.093 1.00 . A A .  67 LEU HB3  1 1 
       19  79694 1 1  67 LEU HD11 H   18.091 -18.880   4.420 1.00 . A A .  67 LEU HD11 1 1 
       19  79695 1 1  67 LEU HD12 H   17.699 -18.709   2.695 1.00 . A A .  67 LEU HD12 1 1 
       19  79696 1 1  67 LEU HD13 H   18.866 -17.611   3.455 1.00 . A A .  67 LEU HD13 1 1 
       19  79697 1 1  67 LEU HD21 H   15.777 -15.521   3.071 1.00 . A A .  67 LEU HD21 1 1 
       19  79698 1 1  67 LEU HD22 H   17.527 -15.540   2.782 1.00 . A A .  67 LEU HD22 1 1 
       19  79699 1 1  67 LEU HD23 H   16.478 -16.657   1.895 1.00 . A A .  67 LEU HD23 1 1 
       19  79700 1 1  67 LEU HG   H   17.122 -16.652   4.866 1.00 . A A .  67 LEU HG   1 1 
       19  79701 1 1  67 LEU N    N   13.982 -17.688   2.418 1.00 . A A .  67 LEU N    1 1 
       19  79702 1 1  67 LEU O    O   14.479 -20.794   4.238 1.00 . A A .  67 LEU O    1 1 
       19  79703 1 1  68 SER C    C   11.878 -21.458   5.409 1.00 . A A .  68 SER C    1 1 
       19  79704 1 1  68 SER CA   C   11.631 -20.853   4.005 1.00 . A A .  68 SER CA   1 1 
       19  79705 1 1  68 SER CB   C   11.636 -21.930   2.906 1.00 . A A .  68 SER CB   1 1 
       19  79706 1 1  68 SER H    H   12.190 -18.964   3.176 1.00 . A A .  68 SER H    1 1 
       19  79707 1 1  68 SER HA   H   10.624 -20.438   4.024 1.00 . A A .  68 SER HA   1 1 
       19  79708 1 1  68 SER HB2  H   11.391 -21.462   1.951 1.00 . A A .  68 SER HB2  1 1 
       19  79709 1 1  68 SER HB3  H   12.630 -22.373   2.840 1.00 . A A .  68 SER HB3  1 1 
       19  79710 1 1  68 SER HG   H   10.961 -23.331   4.042 1.00 . A A .  68 SER HG   1 1 
       19  79711 1 1  68 SER N    N   12.575 -19.777   3.635 1.00 . A A .  68 SER N    1 1 
       19  79712 1 1  68 SER O    O   11.838 -22.674   5.607 1.00 . A A .  68 SER O    1 1 
       19  79713 1 1  68 SER OG   O   10.687 -22.946   3.189 1.00 . A A .  68 SER OG   1 1 
       19  79714 1 1  69 ARG C    C   10.930 -20.825   8.648 1.00 . A A .  69 ARG C    1 1 
       19  79715 1 1  69 ARG CA   C   12.213 -20.895   7.819 1.00 . A A .  69 ARG CA   1 1 
       19  79716 1 1  69 ARG CB   C   13.217 -19.896   8.411 1.00 . A A .  69 ARG CB   1 1 
       19  79717 1 1  69 ARG CD   C   15.619 -19.385   8.762 1.00 . A A .  69 ARG CD   1 1 
       19  79718 1 1  69 ARG CG   C   14.631 -20.145   7.885 1.00 . A A .  69 ARG CG   1 1 
       19  79719 1 1  69 ARG CZ   C   16.845 -17.367   8.011 1.00 . A A .  69 ARG CZ   1 1 
       19  79720 1 1  69 ARG H    H   12.101 -19.611   6.145 1.00 . A A .  69 ARG H    1 1 
       19  79721 1 1  69 ARG HA   H   12.620 -21.903   7.923 1.00 . A A .  69 ARG HA   1 1 
       19  79722 1 1  69 ARG HB2  H   12.912 -18.865   8.224 1.00 . A A .  69 ARG HB2  1 1 
       19  79723 1 1  69 ARG HB3  H   13.238 -20.017   9.489 1.00 . A A .  69 ARG HB3  1 1 
       19  79724 1 1  69 ARG HD2  H   15.256 -19.419   9.787 1.00 . A A .  69 ARG HD2  1 1 
       19  79725 1 1  69 ARG HD3  H   16.582 -19.893   8.735 1.00 . A A .  69 ARG HD3  1 1 
       19  79726 1 1  69 ARG HE   H   15.095 -17.358   8.897 1.00 . A A .  69 ARG HE   1 1 
       19  79727 1 1  69 ARG HG2  H   14.854 -21.210   7.968 1.00 . A A .  69 ARG HG2  1 1 
       19  79728 1 1  69 ARG HG3  H   14.720 -19.838   6.845 1.00 . A A .  69 ARG HG3  1 1 
       19  79729 1 1  69 ARG HH11 H   17.835 -19.031   7.507 1.00 . A A .  69 ARG HH11 1 1 
       19  79730 1 1  69 ARG HH12 H   18.739 -17.550   7.314 1.00 . A A .  69 ARG HH12 1 1 
       19  79731 1 1  69 ARG HH21 H   16.172 -15.636   8.708 1.00 . A A .  69 ARG HH21 1 1 
       19  79732 1 1  69 ARG HH22 H   17.769 -15.571   8.002 1.00 . A A .  69 ARG HH22 1 1 
       19  79733 1 1  69 ARG N    N   12.010 -20.576   6.402 1.00 . A A .  69 ARG N    1 1 
       19  79734 1 1  69 ARG NE   N   15.738 -17.967   8.405 1.00 . A A .  69 ARG NE   1 1 
       19  79735 1 1  69 ARG NH1  N   17.879 -18.024   7.520 1.00 . A A .  69 ARG NH1  1 1 
       19  79736 1 1  69 ARG NH2  N   16.910 -16.065   8.152 1.00 . A A .  69 ARG NH2  1 1 
       19  79737 1 1  69 ARG O    O    9.876 -20.419   8.154 1.00 . A A .  69 ARG O    1 1 
       19  79738 1 1  70 LYS C    C   10.158 -19.425  11.421 1.00 . A A .  70 LYS C    1 1 
       19  79739 1 1  70 LYS CA   C   10.056 -20.912  10.980 1.00 . A A .  70 LYS CA   1 1 
       19  79740 1 1  70 LYS CB   C   10.310 -21.923  12.124 1.00 . A A .  70 LYS CB   1 1 
       19  79741 1 1  70 LYS CD   C    8.703 -23.818  11.436 1.00 . A A .  70 LYS CD   1 1 
       19  79742 1 1  70 LYS CE   C    8.555 -25.219  10.825 1.00 . A A .  70 LYS CE   1 1 
       19  79743 1 1  70 LYS CG   C   10.160 -23.409  11.710 1.00 . A A .  70 LYS CG   1 1 
       19  79744 1 1  70 LYS H    H   11.948 -21.515  10.229 1.00 . A A .  70 LYS H    1 1 
       19  79745 1 1  70 LYS HA   H    9.050 -21.052  10.589 1.00 . A A .  70 LYS HA   1 1 
       19  79746 1 1  70 LYS HB2  H   11.328 -21.776  12.489 1.00 . A A .  70 LYS HB2  1 1 
       19  79747 1 1  70 LYS HB3  H    9.643 -21.716  12.960 1.00 . A A .  70 LYS HB3  1 1 
       19  79748 1 1  70 LYS HD2  H    8.177 -23.815  12.387 1.00 . A A .  70 LYS HD2  1 1 
       19  79749 1 1  70 LYS HD3  H    8.246 -23.094  10.763 1.00 . A A .  70 LYS HD3  1 1 
       19  79750 1 1  70 LYS HE2  H    9.168 -25.273   9.921 1.00 . A A .  70 LYS HE2  1 1 
       19  79751 1 1  70 LYS HE3  H    8.937 -25.955  11.537 1.00 . A A .  70 LYS HE3  1 1 
       19  79752 1 1  70 LYS HG2  H   10.768 -23.611  10.827 1.00 . A A .  70 LYS HG2  1 1 
       19  79753 1 1  70 LYS HG3  H   10.544 -24.033  12.519 1.00 . A A .  70 LYS HG3  1 1 
       19  79754 1 1  70 LYS HZ1  H    6.504 -25.439  11.289 1.00 . A A .  70 LYS HZ1  1 1 
       19  79755 1 1  70 LYS HZ2  H    6.769 -24.881   9.795 1.00 . A A .  70 LYS HZ2  1 1 
       19  79756 1 1  70 LYS HZ3  H    6.986 -26.455  10.155 1.00 . A A .  70 LYS HZ3  1 1 
       19  79757 1 1  70 LYS N    N   11.032 -21.174   9.925 1.00 . A A .  70 LYS N    1 1 
       19  79758 1 1  70 LYS NZ   N    7.132 -25.512  10.493 1.00 . A A .  70 LYS NZ   1 1 
       19  79759 1 1  70 LYS O    O   11.045 -18.683  10.984 1.00 . A A .  70 LYS O    1 1 
       19  79760 1 1  71 HIS C    C    9.913 -17.177  13.824 1.00 . A A .  71 HIS C    1 1 
       19  79761 1 1  71 HIS CA   C    9.057 -17.543  12.604 1.00 . A A .  71 HIS CA   1 1 
       19  79762 1 1  71 HIS CB   C    7.585 -17.255  12.940 1.00 . A A .  71 HIS CB   1 1 
       19  79763 1 1  71 HIS CD2  C    6.877 -15.352  14.486 1.00 . A A .  71 HIS CD2  1 1 
       19  79764 1 1  71 HIS CE1  C    7.142 -13.604  13.183 1.00 . A A .  71 HIS CE1  1 1 
       19  79765 1 1  71 HIS CG   C    7.299 -15.815  13.276 1.00 . A A .  71 HIS CG   1 1 
       19  79766 1 1  71 HIS H    H    8.493 -19.598  12.547 1.00 . A A .  71 HIS H    1 1 
       19  79767 1 1  71 HIS HA   H    9.357 -16.905  11.771 1.00 . A A .  71 HIS HA   1 1 
       19  79768 1 1  71 HIS HB2  H    6.959 -17.545  12.102 1.00 . A A .  71 HIS HB2  1 1 
       19  79769 1 1  71 HIS HB3  H    7.301 -17.852  13.807 1.00 . A A .  71 HIS HB3  1 1 
       19  79770 1 1  71 HIS HD2  H    6.645 -15.950  15.355 1.00 . A A .  71 HIS HD2  1 1 
       19  79771 1 1  71 HIS HE1  H    7.108 -12.584  12.827 1.00 . A A .  71 HIS HE1  1 1 
       19  79772 1 1  71 HIS HE2  H    6.485 -13.359  15.134 1.00 . A A .  71 HIS HE2  1 1 
       19  79773 1 1  71 HIS N    N    9.182 -18.953  12.205 1.00 . A A .  71 HIS N    1 1 
       19  79774 1 1  71 HIS ND1  N    7.393 -14.698  12.442 1.00 . A A .  71 HIS ND1  1 1 
       19  79775 1 1  71 HIS NE2  N    6.801 -13.999  14.401 1.00 . A A .  71 HIS NE2  1 1 
       19  79776 1 1  71 HIS O    O   10.209 -18.045  14.641 1.00 . A A .  71 HIS O    1 1 
       19  79777 1 1  72 GLY C    C   11.739 -14.190  15.024 1.00 . A A .  72 GLY C    1 1 
       19  79778 1 1  72 GLY CA   C   10.755 -15.335  15.226 1.00 . A A .  72 GLY CA   1 1 
       19  79779 1 1  72 GLY H    H    9.899 -15.217  13.287 1.00 . A A .  72 GLY H    1 1 
       19  79780 1 1  72 GLY HA2  H    9.942 -14.938  15.824 1.00 . A A .  72 GLY HA2  1 1 
       19  79781 1 1  72 GLY HA3  H   11.198 -16.133  15.806 1.00 . A A .  72 GLY HA3  1 1 
       19  79782 1 1  72 GLY N    N   10.188 -15.876  13.995 1.00 . A A .  72 GLY N    1 1 
       19  79783 1 1  72 GLY O    O   11.431 -13.240  14.302 1.00 . A A .  72 GLY O    1 1 
       19  79784 1 1  73 GLY C    C   14.141 -12.695  17.268 1.00 . A A .  73 GLY C    1 1 
       19  79785 1 1  73 GLY CA   C   13.827 -13.122  15.821 1.00 . A A .  73 GLY CA   1 1 
       19  79786 1 1  73 GLY H    H   13.143 -15.130  16.119 1.00 . A A .  73 GLY H    1 1 
       19  79787 1 1  73 GLY HA2  H   14.774 -13.429  15.373 1.00 . A A .  73 GLY HA2  1 1 
       19  79788 1 1  73 GLY HA3  H   13.404 -12.295  15.265 1.00 . A A .  73 GLY HA3  1 1 
       19  79789 1 1  73 GLY N    N   12.880 -14.234  15.722 1.00 . A A .  73 GLY N    1 1 
       19  79790 1 1  73 GLY O    O   15.059 -13.250  17.856 1.00 . A A .  73 GLY O    1 1 
       19  79791 1 1  74 PRO C    C   13.651 -12.185  20.404 1.00 . A A .  74 PRO C    1 1 
       19  79792 1 1  74 PRO CA   C   13.728 -11.195  19.214 1.00 . A A .  74 PRO CA   1 1 
       19  79793 1 1  74 PRO CB   C   12.831  -9.961  19.396 1.00 . A A .  74 PRO CB   1 1 
       19  79794 1 1  74 PRO CD   C   12.444 -10.873  17.212 1.00 . A A .  74 PRO CD   1 1 
       19  79795 1 1  74 PRO CG   C   11.751 -10.096  18.326 1.00 . A A .  74 PRO CG   1 1 
       19  79796 1 1  74 PRO HA   H   14.762 -10.843  19.192 1.00 . A A .  74 PRO HA   1 1 
       19  79797 1 1  74 PRO HB2  H   12.388  -9.907  20.391 1.00 . A A .  74 PRO HB2  1 1 
       19  79798 1 1  74 PRO HB3  H   13.419  -9.060  19.204 1.00 . A A .  74 PRO HB3  1 1 
       19  79799 1 1  74 PRO HD2  H   11.723 -11.449  16.635 1.00 . A A .  74 PRO HD2  1 1 
       19  79800 1 1  74 PRO HD3  H   12.966 -10.175  16.555 1.00 . A A .  74 PRO HD3  1 1 
       19  79801 1 1  74 PRO HG2  H   10.923 -10.679  18.720 1.00 . A A .  74 PRO HG2  1 1 
       19  79802 1 1  74 PRO HG3  H   11.402  -9.122  17.982 1.00 . A A .  74 PRO HG3  1 1 
       19  79803 1 1  74 PRO N    N   13.426 -11.722  17.871 1.00 . A A .  74 PRO N    1 1 
       19  79804 1 1  74 PRO O    O   13.809 -11.761  21.541 1.00 . A A .  74 PRO O    1 1 
       19  79805 1 1  75 LYS C    C   13.850 -15.970  20.466 1.00 . A A .  75 LYS C    1 1 
       19  79806 1 1  75 LYS CA   C   13.562 -14.605  21.135 1.00 . A A .  75 LYS CA   1 1 
       19  79807 1 1  75 LYS CB   C   12.424 -14.642  22.171 1.00 . A A .  75 LYS CB   1 1 
       19  79808 1 1  75 LYS CD   C   10.157 -15.894  22.111 1.00 . A A .  75 LYS CD   1 1 
       19  79809 1 1  75 LYS CE   C   10.468 -17.207  21.378 1.00 . A A .  75 LYS CE   1 1 
       19  79810 1 1  75 LYS CG   C   11.029 -14.755  21.555 1.00 . A A .  75 LYS CG   1 1 
       19  79811 1 1  75 LYS H    H   13.284 -13.754  19.208 1.00 . A A .  75 LYS H    1 1 
       19  79812 1 1  75 LYS HA   H   14.470 -14.406  21.704 1.00 . A A .  75 LYS HA   1 1 
       19  79813 1 1  75 LYS HB2  H   12.601 -15.469  22.861 1.00 . A A .  75 LYS HB2  1 1 
       19  79814 1 1  75 LYS HB3  H   12.469 -13.725  22.758 1.00 . A A .  75 LYS HB3  1 1 
       19  79815 1 1  75 LYS HD2  H   10.309 -16.010  23.184 1.00 . A A .  75 LYS HD2  1 1 
       19  79816 1 1  75 LYS HD3  H    9.112 -15.623  21.947 1.00 . A A .  75 LYS HD3  1 1 
       19  79817 1 1  75 LYS HE2  H   10.854 -16.954  20.385 1.00 . A A .  75 LYS HE2  1 1 
       19  79818 1 1  75 LYS HE3  H   11.264 -17.749  21.899 1.00 . A A .  75 LYS HE3  1 1 
       19  79819 1 1  75 LYS HG2  H   10.530 -13.811  21.750 1.00 . A A .  75 LYS HG2  1 1 
       19  79820 1 1  75 LYS HG3  H   11.112 -14.861  20.476 1.00 . A A .  75 LYS HG3  1 1 
       19  79821 1 1  75 LYS HZ1  H    8.488 -17.475  20.853 1.00 . A A .  75 LYS HZ1  1 1 
       19  79822 1 1  75 LYS HZ2  H    9.428 -18.727  20.466 1.00 . A A .  75 LYS HZ2  1 1 
       19  79823 1 1  75 LYS HZ3  H    8.946 -18.504  22.039 1.00 . A A .  75 LYS HZ3  1 1 
       19  79824 1 1  75 LYS N    N   13.451 -13.487  20.167 1.00 . A A .  75 LYS N    1 1 
       19  79825 1 1  75 LYS NZ   N    9.259 -18.047  21.194 1.00 . A A .  75 LYS NZ   1 1 
       19  79826 1 1  75 LYS O    O   13.639 -17.018  21.072 1.00 . A A .  75 LYS O    1 1 
       19  79827 1 1  76 ASP C    C   15.607 -16.857  17.418 1.00 . A A .  76 ASP C    1 1 
       19  79828 1 1  76 ASP CA   C   14.329 -17.083  18.266 1.00 . A A .  76 ASP CA   1 1 
       19  79829 1 1  76 ASP CB   C   13.042 -17.269  17.435 1.00 . A A .  76 ASP CB   1 1 
       19  79830 1 1  76 ASP CG   C   13.283 -17.853  16.038 1.00 . A A .  76 ASP CG   1 1 
       19  79831 1 1  76 ASP H    H   14.419 -15.055  18.799 1.00 . A A .  76 ASP H    1 1 
       19  79832 1 1  76 ASP HA   H   14.491 -17.995  18.847 1.00 . A A .  76 ASP HA   1 1 
       19  79833 1 1  76 ASP HB2  H   12.352 -17.910  17.989 1.00 . A A .  76 ASP HB2  1 1 
       19  79834 1 1  76 ASP HB3  H   12.554 -16.303  17.343 1.00 . A A .  76 ASP HB3  1 1 
       19  79835 1 1  76 ASP N    N   14.109 -15.943  19.162 1.00 . A A .  76 ASP N    1 1 
       19  79836 1 1  76 ASP O    O   16.162 -15.762  17.387 1.00 . A A .  76 ASP O    1 1 
       19  79837 1 1  76 ASP OD1  O   13.617 -19.052  15.970 1.00 . A A .  76 ASP OD1  1 1 
       19  79838 1 1  76 ASP OD2  O   13.292 -17.065  15.065 1.00 . A A .  76 ASP OD2  1 1 
       19  79839 1 1  77 GLU C    C   17.009 -18.087  14.431 1.00 . A A .  77 GLU C    1 1 
       19  79840 1 1  77 GLU CA   C   17.297 -17.956  15.942 1.00 . A A .  77 GLU CA   1 1 
       19  79841 1 1  77 GLU CB   C   18.163 -19.134  16.429 1.00 . A A .  77 GLU CB   1 1 
       19  79842 1 1  77 GLU CD   C   19.480 -20.117  18.366 1.00 . A A .  77 GLU CD   1 1 
       19  79843 1 1  77 GLU CG   C   18.586 -18.970  17.899 1.00 . A A .  77 GLU CG   1 1 
       19  79844 1 1  77 GLU H    H   15.447 -18.702  16.690 1.00 . A A .  77 GLU H    1 1 
       19  79845 1 1  77 GLU HA   H   17.865 -17.037  16.086 1.00 . A A .  77 GLU HA   1 1 
       19  79846 1 1  77 GLU HB2  H   17.607 -20.065  16.316 1.00 . A A .  77 GLU HB2  1 1 
       19  79847 1 1  77 GLU HB3  H   19.061 -19.190  15.811 1.00 . A A .  77 GLU HB3  1 1 
       19  79848 1 1  77 GLU HG2  H   19.125 -18.027  18.016 1.00 . A A .  77 GLU HG2  1 1 
       19  79849 1 1  77 GLU HG3  H   17.701 -18.935  18.536 1.00 . A A .  77 GLU HG3  1 1 
       19  79850 1 1  77 GLU N    N   16.071 -17.907  16.746 1.00 . A A .  77 GLU N    1 1 
       19  79851 1 1  77 GLU O    O   17.889 -17.814  13.616 1.00 . A A .  77 GLU O    1 1 
       19  79852 1 1  77 GLU OE1  O   20.675 -20.097  17.998 1.00 . A A .  77 GLU OE1  1 1 
       19  79853 1 1  77 GLU OE2  O   18.973 -20.982  19.118 1.00 . A A .  77 GLU OE2  1 1 
       19  79854 1 1  78 GLU C    C   15.140 -17.333  11.936 1.00 . A A .  78 GLU C    1 1 
       19  79855 1 1  78 GLU CA   C   15.387 -18.668  12.649 1.00 . A A .  78 GLU CA   1 1 
       19  79856 1 1  78 GLU CB   C   14.127 -19.555  12.604 1.00 . A A .  78 GLU CB   1 1 
       19  79857 1 1  78 GLU CD   C   14.535 -21.684  11.343 1.00 . A A .  78 GLU CD   1 1 
       19  79858 1 1  78 GLU CG   C   14.439 -21.052  12.728 1.00 . A A .  78 GLU CG   1 1 
       19  79859 1 1  78 GLU H    H   15.061 -18.594  14.751 1.00 . A A .  78 GLU H    1 1 
       19  79860 1 1  78 GLU HA   H   16.194 -19.182  12.123 1.00 . A A .  78 GLU HA   1 1 
       19  79861 1 1  78 GLU HB2  H   13.443 -19.263  13.399 1.00 . A A .  78 GLU HB2  1 1 
       19  79862 1 1  78 GLU HB3  H   13.603 -19.386  11.664 1.00 . A A .  78 GLU HB3  1 1 
       19  79863 1 1  78 GLU HG2  H   15.366 -21.209  13.281 1.00 . A A .  78 GLU HG2  1 1 
       19  79864 1 1  78 GLU HG3  H   13.632 -21.535  13.282 1.00 . A A .  78 GLU HG3  1 1 
       19  79865 1 1  78 GLU N    N   15.780 -18.454  14.042 1.00 . A A .  78 GLU N    1 1 
       19  79866 1 1  78 GLU O    O   15.891 -16.963  11.035 1.00 . A A .  78 GLU O    1 1 
       19  79867 1 1  78 GLU OE1  O   15.611 -21.607  10.717 1.00 . A A .  78 GLU OE1  1 1 
       19  79868 1 1  78 GLU OE2  O   13.483 -22.153  10.851 1.00 . A A .  78 GLU OE2  1 1 
       19  79869 1 1  79 ARG C    C   13.417 -15.416  10.184 1.00 . A A .  79 ARG C    1 1 
       19  79870 1 1  79 ARG CA   C   13.674 -15.314  11.701 1.00 . A A .  79 ARG CA   1 1 
       19  79871 1 1  79 ARG CB   C   14.729 -14.233  12.044 1.00 . A A .  79 ARG CB   1 1 
       19  79872 1 1  79 ARG CD   C   15.572 -11.840  11.770 1.00 . A A .  79 ARG CD   1 1 
       19  79873 1 1  79 ARG CG   C   14.471 -12.853  11.409 1.00 . A A .  79 ARG CG   1 1 
       19  79874 1 1  79 ARG CZ   C   16.252  -9.536  11.024 1.00 . A A .  79 ARG CZ   1 1 
       19  79875 1 1  79 ARG H    H   13.521 -16.969  13.066 1.00 . A A .  79 ARG H    1 1 
       19  79876 1 1  79 ARG HA   H   12.739 -15.014  12.176 1.00 . A A .  79 ARG HA   1 1 
       19  79877 1 1  79 ARG HB2  H   14.762 -14.120  13.128 1.00 . A A .  79 ARG HB2  1 1 
       19  79878 1 1  79 ARG HB3  H   15.714 -14.567  11.718 1.00 . A A .  79 ARG HB3  1 1 
       19  79879 1 1  79 ARG HD2  H   15.481 -11.582  12.827 1.00 . A A .  79 ARG HD2  1 1 
       19  79880 1 1  79 ARG HD3  H   16.547 -12.306  11.605 1.00 . A A .  79 ARG HD3  1 1 
       19  79881 1 1  79 ARG HE   H   14.768 -10.611  10.229 1.00 . A A .  79 ARG HE   1 1 
       19  79882 1 1  79 ARG HG2  H   14.463 -12.958  10.324 1.00 . A A .  79 ARG HG2  1 1 
       19  79883 1 1  79 ARG HG3  H   13.503 -12.471  11.735 1.00 . A A .  79 ARG HG3  1 1 
       19  79884 1 1  79 ARG HH11 H   17.353 -10.096  12.642 1.00 . A A .  79 ARG HH11 1 1 
       19  79885 1 1  79 ARG HH12 H   17.723  -8.522  11.968 1.00 . A A .  79 ARG HH12 1 1 
       19  79886 1 1  79 ARG HH21 H   15.440  -8.617   9.400 1.00 . A A .  79 ARG HH21 1 1 
       19  79887 1 1  79 ARG HH22 H   16.744  -7.768  10.179 1.00 . A A .  79 ARG HH22 1 1 
       19  79888 1 1  79 ARG N    N   14.070 -16.607  12.290 1.00 . A A .  79 ARG N    1 1 
       19  79889 1 1  79 ARG NE   N   15.482 -10.619  10.941 1.00 . A A .  79 ARG NE   1 1 
       19  79890 1 1  79 ARG NH1  N   17.182  -9.394  11.948 1.00 . A A .  79 ARG NH1  1 1 
       19  79891 1 1  79 ARG NH2  N   16.091  -8.555  10.161 1.00 . A A .  79 ARG NH2  1 1 
       19  79892 1 1  79 ARG O    O   14.331 -15.493   9.355 1.00 . A A .  79 ARG O    1 1 
       19  79893 1 1  80 HIS C    C   12.513 -13.850   7.792 1.00 . A A .  80 HIS C    1 1 
       19  79894 1 1  80 HIS CA   C   11.845 -15.133   8.331 1.00 . A A .  80 HIS CA   1 1 
       19  79895 1 1  80 HIS CB   C   10.326 -14.993   8.120 1.00 . A A .  80 HIS CB   1 1 
       19  79896 1 1  80 HIS CD2  C    9.673 -17.433   8.406 1.00 . A A .  80 HIS CD2  1 1 
       19  79897 1 1  80 HIS CE1  C    7.713 -17.244   9.407 1.00 . A A .  80 HIS CE1  1 1 
       19  79898 1 1  80 HIS CG   C    9.463 -16.110   8.645 1.00 . A A .  80 HIS CG   1 1 
       19  79899 1 1  80 HIS H    H   11.412 -15.290  10.440 1.00 . A A .  80 HIS H    1 1 
       19  79900 1 1  80 HIS HA   H   12.213 -15.998   7.777 1.00 . A A .  80 HIS HA   1 1 
       19  79901 1 1  80 HIS HB2  H    9.991 -14.052   8.543 1.00 . A A .  80 HIS HB2  1 1 
       19  79902 1 1  80 HIS HB3  H   10.125 -14.913   7.053 1.00 . A A .  80 HIS HB3  1 1 
       19  79903 1 1  80 HIS HD2  H   10.544 -17.873   7.918 1.00 . A A .  80 HIS HD2  1 1 
       19  79904 1 1  80 HIS HE1  H    6.777 -17.506   9.883 1.00 . A A .  80 HIS HE1  1 1 
       19  79905 1 1  80 HIS HE2  H    8.465 -19.110   8.800 1.00 . A A .  80 HIS HE2  1 1 
       19  79906 1 1  80 HIS N    N   12.156 -15.311   9.756 1.00 . A A .  80 HIS N    1 1 
       19  79907 1 1  80 HIS ND1  N    8.255 -16.012   9.361 1.00 . A A .  80 HIS ND1  1 1 
       19  79908 1 1  80 HIS NE2  N    8.577 -18.102   8.855 1.00 . A A .  80 HIS NE2  1 1 
       19  79909 1 1  80 HIS O    O   12.569 -12.849   8.510 1.00 . A A .  80 HIS O    1 1 
       19  79910 1 1  81 VAL C    C   12.016 -11.777   5.408 1.00 . A A .  81 VAL C    1 1 
       19  79911 1 1  81 VAL CA   C   13.299 -12.537   5.831 1.00 . A A .  81 VAL CA   1 1 
       19  79912 1 1  81 VAL CB   C   14.342 -12.738   4.700 1.00 . A A .  81 VAL CB   1 1 
       19  79913 1 1  81 VAL CG1  C   14.899 -11.404   4.169 1.00 . A A .  81 VAL CG1  1 1 
       19  79914 1 1  81 VAL CG2  C   15.528 -13.574   5.218 1.00 . A A .  81 VAL CG2  1 1 
       19  79915 1 1  81 VAL H    H   12.961 -14.679   5.996 1.00 . A A .  81 VAL H    1 1 
       19  79916 1 1  81 VAL HA   H   13.793 -11.915   6.578 1.00 . A A .  81 VAL HA   1 1 
       19  79917 1 1  81 VAL HB   H   13.875 -13.289   3.885 1.00 . A A .  81 VAL HB   1 1 
       19  79918 1 1  81 VAL HG11 H   15.651 -11.595   3.403 1.00 . A A .  81 VAL HG11 1 1 
       19  79919 1 1  81 VAL HG12 H   14.111 -10.801   3.721 1.00 . A A .  81 VAL HG12 1 1 
       19  79920 1 1  81 VAL HG13 H   15.356 -10.840   4.983 1.00 . A A .  81 VAL HG13 1 1 
       19  79921 1 1  81 VAL HG21 H   15.951 -13.111   6.112 1.00 . A A .  81 VAL HG21 1 1 
       19  79922 1 1  81 VAL HG22 H   15.206 -14.588   5.459 1.00 . A A .  81 VAL HG22 1 1 
       19  79923 1 1  81 VAL HG23 H   16.305 -13.634   4.457 1.00 . A A .  81 VAL HG23 1 1 
       19  79924 1 1  81 VAL N    N   12.913 -13.801   6.515 1.00 . A A .  81 VAL N    1 1 
       19  79925 1 1  81 VAL O    O   11.750 -11.478   4.243 1.00 . A A .  81 VAL O    1 1 
       19  79926 1 1  82 GLY C    C    9.327 -10.569   7.807 1.00 . A A .  82 GLY C    1 1 
       19  79927 1 1  82 GLY CA   C    9.880 -10.912   6.409 1.00 . A A .  82 GLY CA   1 1 
       19  79928 1 1  82 GLY H    H   11.431 -11.972   7.303 1.00 . A A .  82 GLY H    1 1 
       19  79929 1 1  82 GLY HA2  H    9.957 -10.004   5.813 1.00 . A A .  82 GLY HA2  1 1 
       19  79930 1 1  82 GLY HA3  H    9.169 -11.572   5.911 1.00 . A A .  82 GLY HA3  1 1 
       19  79931 1 1  82 GLY N    N   11.172 -11.565   6.423 1.00 . A A .  82 GLY N    1 1 
       19  79932 1 1  82 GLY O    O    8.123 -10.379   7.934 1.00 . A A .  82 GLY O    1 1 
       19  79933 1 1  83 ASP C    C   10.254  -9.006  10.914 1.00 . A A .  83 ASP C    1 1 
       19  79934 1 1  83 ASP CA   C    9.651 -10.257  10.242 1.00 . A A .  83 ASP CA   1 1 
       19  79935 1 1  83 ASP CB   C    9.960 -11.515  11.076 1.00 . A A .  83 ASP CB   1 1 
       19  79936 1 1  83 ASP CG   C    9.186 -12.747  10.653 1.00 . A A .  83 ASP CG   1 1 
       19  79937 1 1  83 ASP H    H   11.128 -10.628   8.736 1.00 . A A .  83 ASP H    1 1 
       19  79938 1 1  83 ASP HA   H    8.571 -10.117  10.242 1.00 . A A .  83 ASP HA   1 1 
       19  79939 1 1  83 ASP HB2  H   11.026 -11.739  11.020 1.00 . A A .  83 ASP HB2  1 1 
       19  79940 1 1  83 ASP HB3  H    9.723 -11.327  12.124 1.00 . A A .  83 ASP HB3  1 1 
       19  79941 1 1  83 ASP N    N   10.138 -10.490   8.869 1.00 . A A .  83 ASP N    1 1 
       19  79942 1 1  83 ASP O    O   11.477  -8.876  10.965 1.00 . A A .  83 ASP O    1 1 
       19  79943 1 1  83 ASP OD1  O    8.114 -12.608  10.032 1.00 . A A .  83 ASP OD1  1 1 
       19  79944 1 1  83 ASP OD2  O    9.651 -13.852  10.991 1.00 . A A .  83 ASP OD2  1 1 
       19  79945 1 1  84 LEU C    C    9.378  -7.255  13.822 1.00 . A A .  84 LEU C    1 1 
       19  79946 1 1  84 LEU CA   C    9.863  -7.032  12.370 1.00 . A A .  84 LEU CA   1 1 
       19  79947 1 1  84 LEU CB   C    9.309  -5.705  11.798 1.00 . A A .  84 LEU CB   1 1 
       19  79948 1 1  84 LEU CD1  C    8.949  -4.134   9.868 1.00 . A A .  84 LEU CD1  1 1 
       19  79949 1 1  84 LEU CD2  C   11.267  -4.968  10.349 1.00 . A A .  84 LEU CD2  1 1 
       19  79950 1 1  84 LEU CG   C    9.773  -5.325  10.379 1.00 . A A .  84 LEU CG   1 1 
       19  79951 1 1  84 LEU H    H    8.416  -8.239  11.377 1.00 . A A .  84 LEU H    1 1 
       19  79952 1 1  84 LEU HA   H   10.952  -6.976  12.405 1.00 . A A .  84 LEU HA   1 1 
       19  79953 1 1  84 LEU HB2  H    8.219  -5.766  11.804 1.00 . A A .  84 LEU HB2  1 1 
       19  79954 1 1  84 LEU HB3  H    9.589  -4.890  12.469 1.00 . A A .  84 LEU HB3  1 1 
       19  79955 1 1  84 LEU HD11 H    7.892  -4.399   9.848 1.00 . A A .  84 LEU HD11 1 1 
       19  79956 1 1  84 LEU HD12 H    9.087  -3.273  10.521 1.00 . A A .  84 LEU HD12 1 1 
       19  79957 1 1  84 LEU HD13 H    9.264  -3.876   8.857 1.00 . A A .  84 LEU HD13 1 1 
       19  79958 1 1  84 LEU HD21 H   11.556  -4.672   9.339 1.00 . A A .  84 LEU HD21 1 1 
       19  79959 1 1  84 LEU HD22 H   11.471  -4.145  11.034 1.00 . A A .  84 LEU HD22 1 1 
       19  79960 1 1  84 LEU HD23 H   11.866  -5.833  10.637 1.00 . A A .  84 LEU HD23 1 1 
       19  79961 1 1  84 LEU HG   H    9.601  -6.163   9.702 1.00 . A A .  84 LEU HG   1 1 
       19  79962 1 1  84 LEU N    N    9.415  -8.131  11.494 1.00 . A A .  84 LEU N    1 1 
       19  79963 1 1  84 LEU O    O    8.966  -6.328  14.510 1.00 . A A .  84 LEU O    1 1 
       19  79964 1 1  85 GLY C    C    7.632  -8.411  15.963 1.00 . A A .  85 GLY C    1 1 
       19  79965 1 1  85 GLY CA   C    9.059  -8.887  15.661 1.00 . A A .  85 GLY CA   1 1 
       19  79966 1 1  85 GLY H    H    9.924  -9.201  13.736 1.00 . A A .  85 GLY H    1 1 
       19  79967 1 1  85 GLY HA2  H    9.078  -9.973  15.749 1.00 . A A .  85 GLY HA2  1 1 
       19  79968 1 1  85 GLY HA3  H    9.731  -8.469  16.409 1.00 . A A .  85 GLY HA3  1 1 
       19  79969 1 1  85 GLY N    N    9.532  -8.487  14.329 1.00 . A A .  85 GLY N    1 1 
       19  79970 1 1  85 GLY O    O    6.702  -8.672  15.200 1.00 . A A .  85 GLY O    1 1 
       19  79971 1 1  86 ASN C    C    6.454  -5.555  17.805 1.00 . A A .  86 ASN C    1 1 
       19  79972 1 1  86 ASN CA   C    6.233  -7.037  17.459 1.00 . A A .  86 ASN CA   1 1 
       19  79973 1 1  86 ASN CB   C    5.582  -7.819  18.612 1.00 . A A .  86 ASN CB   1 1 
       19  79974 1 1  86 ASN CG   C    6.335  -7.724  19.926 1.00 . A A .  86 ASN CG   1 1 
       19  79975 1 1  86 ASN H    H    8.301  -7.433  17.600 1.00 . A A .  86 ASN H    1 1 
       19  79976 1 1  86 ASN HA   H    5.552  -7.068  16.610 1.00 . A A .  86 ASN HA   1 1 
       19  79977 1 1  86 ASN HB2  H    4.583  -7.439  18.793 1.00 . A A .  86 ASN HB2  1 1 
       19  79978 1 1  86 ASN HB3  H    5.491  -8.863  18.322 1.00 . A A .  86 ASN HB3  1 1 
       19  79979 1 1  86 ASN HD21 H    7.379  -9.420  19.562 1.00 . A A .  86 ASN HD21 1 1 
       19  79980 1 1  86 ASN HD22 H    7.713  -8.591  21.082 1.00 . A A .  86 ASN HD22 1 1 
       19  79981 1 1  86 ASN N    N    7.478  -7.688  17.075 1.00 . A A .  86 ASN N    1 1 
       19  79982 1 1  86 ASN ND2  N    7.224  -8.661  20.208 1.00 . A A .  86 ASN ND2  1 1 
       19  79983 1 1  86 ASN O    O    7.452  -5.185  18.421 1.00 . A A .  86 ASN O    1 1 
       19  79984 1 1  86 ASN OD1  O    6.099  -6.816  20.707 1.00 . A A .  86 ASN OD1  1 1 
       19  79985 1 1  87 VAL C    C    4.545  -3.140  19.045 1.00 . A A .  87 VAL C    1 1 
       19  79986 1 1  87 VAL CA   C    5.395  -3.304  17.792 1.00 . A A .  87 VAL CA   1 1 
       19  79987 1 1  87 VAL CB   C    4.895  -2.487  16.589 1.00 . A A .  87 VAL CB   1 1 
       19  79988 1 1  87 VAL CG1  C    3.514  -2.902  16.055 1.00 . A A .  87 VAL CG1  1 1 
       19  79989 1 1  87 VAL CG2  C    4.993  -0.979  16.809 1.00 . A A .  87 VAL CG2  1 1 
       19  79990 1 1  87 VAL H    H    4.642  -5.143  17.039 1.00 . A A .  87 VAL H    1 1 
       19  79991 1 1  87 VAL HA   H    6.402  -2.955  18.021 1.00 . A A .  87 VAL HA   1 1 
       19  79992 1 1  87 VAL HB   H    5.623  -2.695  15.826 1.00 . A A .  87 VAL HB   1 1 
       19  79993 1 1  87 VAL HG11 H    2.733  -2.677  16.780 1.00 . A A .  87 VAL HG11 1 1 
       19  79994 1 1  87 VAL HG12 H    3.314  -2.364  15.132 1.00 . A A .  87 VAL HG12 1 1 
       19  79995 1 1  87 VAL HG13 H    3.499  -3.964  15.822 1.00 . A A .  87 VAL HG13 1 1 
       19  79996 1 1  87 VAL HG21 H    4.560  -0.699  17.762 1.00 . A A .  87 VAL HG21 1 1 
       19  79997 1 1  87 VAL HG22 H    6.044  -0.708  16.811 1.00 . A A .  87 VAL HG22 1 1 
       19  79998 1 1  87 VAL HG23 H    4.501  -0.440  16.000 1.00 . A A .  87 VAL HG23 1 1 
       19  79999 1 1  87 VAL N    N    5.473  -4.726  17.452 1.00 . A A .  87 VAL N    1 1 
       19  80000 1 1  87 VAL O    O    3.466  -3.716  19.167 1.00 . A A .  87 VAL O    1 1 
       19  80001 1 1  88 THR C    C    3.930  -0.959  21.707 1.00 . A A .  88 THR C    1 1 
       19  80002 1 1  88 THR CA   C    4.519  -2.324  21.383 1.00 . A A .  88 THR CA   1 1 
       19  80003 1 1  88 THR CB   C    5.589  -2.772  22.371 1.00 . A A .  88 THR CB   1 1 
       19  80004 1 1  88 THR CG2  C    5.189  -2.649  23.841 1.00 . A A .  88 THR CG2  1 1 
       19  80005 1 1  88 THR H    H    5.885  -1.852  19.743 1.00 . A A .  88 THR H    1 1 
       19  80006 1 1  88 THR HA   H    3.703  -3.034  21.472 1.00 . A A .  88 THR HA   1 1 
       19  80007 1 1  88 THR HB   H    6.496  -2.223  22.192 1.00 . A A .  88 THR HB   1 1 
       19  80008 1 1  88 THR HG1  H    6.317  -4.221  21.289 1.00 . A A .  88 THR HG1  1 1 
       19  80009 1 1  88 THR HG21 H    5.093  -1.599  24.116 1.00 . A A .  88 THR HG21 1 1 
       19  80010 1 1  88 THR HG22 H    4.246  -3.159  24.020 1.00 . A A .  88 THR HG22 1 1 
       19  80011 1 1  88 THR HG23 H    5.963  -3.100  24.465 1.00 . A A .  88 THR HG23 1 1 
       19  80012 1 1  88 THR N    N    5.062  -2.386  20.007 1.00 . A A .  88 THR N    1 1 
       19  80013 1 1  88 THR O    O    4.496   0.064  21.343 1.00 . A A .  88 THR O    1 1 
       19  80014 1 1  88 THR OG1  O    5.842  -4.127  22.123 1.00 . A A .  88 THR OG1  1 1 
       19  80015 1 1  89 ALA C    C    1.773   0.822  23.929 1.00 . A A .  89 ALA C    1 1 
       19  80016 1 1  89 ALA CA   C    1.925   0.212  22.534 1.00 . A A .  89 ALA CA   1 1 
       19  80017 1 1  89 ALA CB   C    0.556  -0.131  21.924 1.00 . A A .  89 ALA CB   1 1 
       19  80018 1 1  89 ALA H    H    2.378  -1.839  22.665 1.00 . A A .  89 ALA H    1 1 
       19  80019 1 1  89 ALA HA   H    2.382   1.006  21.960 1.00 . A A .  89 ALA HA   1 1 
       19  80020 1 1  89 ALA HB1  H    0.661  -0.383  20.873 1.00 . A A .  89 ALA HB1  1 1 
       19  80021 1 1  89 ALA HB2  H    0.125  -0.991  22.432 1.00 . A A .  89 ALA HB2  1 1 
       19  80022 1 1  89 ALA HB3  H   -0.123   0.716  22.018 1.00 . A A .  89 ALA HB3  1 1 
       19  80023 1 1  89 ALA N    N    2.778  -0.955  22.380 1.00 . A A .  89 ALA N    1 1 
       19  80024 1 1  89 ALA O    O    1.693   0.143  24.950 1.00 . A A .  89 ALA O    1 1 
       19  80025 1 1  90 ASP C    C   -0.248   3.220  25.053 1.00 . A A .  90 ASP C    1 1 
       19  80026 1 1  90 ASP CA   C    1.286   3.069  24.949 1.00 . A A .  90 ASP CA   1 1 
       19  80027 1 1  90 ASP CB   C    1.969   4.413  24.622 1.00 . A A .  90 ASP CB   1 1 
       19  80028 1 1  90 ASP CG   C    1.434   5.577  25.452 1.00 . A A .  90 ASP CG   1 1 
       19  80029 1 1  90 ASP H    H    1.758   2.569  22.974 1.00 . A A .  90 ASP H    1 1 
       19  80030 1 1  90 ASP HA   H    1.667   2.702  25.900 1.00 . A A .  90 ASP HA   1 1 
       19  80031 1 1  90 ASP HB2  H    3.043   4.316  24.783 1.00 . A A .  90 ASP HB2  1 1 
       19  80032 1 1  90 ASP HB3  H    1.808   4.649  23.568 1.00 . A A .  90 ASP HB3  1 1 
       19  80033 1 1  90 ASP N    N    1.656   2.147  23.885 1.00 . A A .  90 ASP N    1 1 
       19  80034 1 1  90 ASP O    O   -0.978   3.031  24.076 1.00 . A A .  90 ASP O    1 1 
       19  80035 1 1  90 ASP OD1  O    1.934   5.837  26.563 1.00 . A A .  90 ASP OD1  1 1 
       19  80036 1 1  90 ASP OD2  O    0.435   6.195  25.026 1.00 . A A .  90 ASP OD2  1 1 
       19  80037 1 1  91 LYS C    C   -2.909   4.836  25.670 1.00 . A A .  91 LYS C    1 1 
       19  80038 1 1  91 LYS CA   C   -2.095   3.938  26.626 1.00 . A A .  91 LYS CA   1 1 
       19  80039 1 1  91 LYS CB   C   -2.070   4.519  28.057 1.00 . A A .  91 LYS CB   1 1 
       19  80040 1 1  91 LYS CD   C   -1.775   7.115  27.921 1.00 . A A .  91 LYS CD   1 1 
       19  80041 1 1  91 LYS CE   C   -0.737   8.249  27.981 1.00 . A A .  91 LYS CE   1 1 
       19  80042 1 1  91 LYS CG   C   -1.161   5.750  28.266 1.00 . A A .  91 LYS CG   1 1 
       19  80043 1 1  91 LYS H    H   -0.002   3.789  26.947 1.00 . A A .  91 LYS H    1 1 
       19  80044 1 1  91 LYS HA   H   -2.639   2.993  26.662 1.00 . A A .  91 LYS HA   1 1 
       19  80045 1 1  91 LYS HB2  H   -3.087   4.760  28.370 1.00 . A A .  91 LYS HB2  1 1 
       19  80046 1 1  91 LYS HB3  H   -1.710   3.730  28.718 1.00 . A A .  91 LYS HB3  1 1 
       19  80047 1 1  91 LYS HD2  H   -2.228   7.092  26.939 1.00 . A A .  91 LYS HD2  1 1 
       19  80048 1 1  91 LYS HD3  H   -2.569   7.330  28.637 1.00 . A A .  91 LYS HD3  1 1 
       19  80049 1 1  91 LYS HE2  H   -1.275   9.198  27.898 1.00 . A A .  91 LYS HE2  1 1 
       19  80050 1 1  91 LYS HE3  H   -0.230   8.212  28.946 1.00 . A A .  91 LYS HE3  1 1 
       19  80051 1 1  91 LYS HG2  H   -0.883   5.782  29.311 1.00 . A A .  91 LYS HG2  1 1 
       19  80052 1 1  91 LYS HG3  H   -0.238   5.620  27.718 1.00 . A A .  91 LYS HG3  1 1 
       19  80053 1 1  91 LYS HZ1  H    0.688   7.262  26.782 1.00 . A A .  91 LYS HZ1  1 1 
       19  80054 1 1  91 LYS HZ2  H   -0.181   8.360  25.979 1.00 . A A .  91 LYS HZ2  1 1 
       19  80055 1 1  91 LYS HZ3  H    0.989   8.872  26.980 1.00 . A A .  91 LYS HZ3  1 1 
       19  80056 1 1  91 LYS N    N   -0.706   3.631  26.241 1.00 . A A .  91 LYS N    1 1 
       19  80057 1 1  91 LYS NZ   N    0.260   8.185  26.884 1.00 . A A .  91 LYS NZ   1 1 
       19  80058 1 1  91 LYS O    O   -4.132   4.742  25.663 1.00 . A A .  91 LYS O    1 1 
       19  80059 1 1  92 ASP C    C   -3.386   5.642  22.594 1.00 . A A .  92 ASP C    1 1 
       19  80060 1 1  92 ASP CA   C   -2.958   6.487  23.813 1.00 . A A .  92 ASP CA   1 1 
       19  80061 1 1  92 ASP CB   C   -2.048   7.638  23.335 1.00 . A A .  92 ASP CB   1 1 
       19  80062 1 1  92 ASP CG   C   -1.640   8.631  24.420 1.00 . A A .  92 ASP CG   1 1 
       19  80063 1 1  92 ASP H    H   -1.266   5.759  24.961 1.00 . A A .  92 ASP H    1 1 
       19  80064 1 1  92 ASP HA   H   -3.858   6.921  24.254 1.00 . A A .  92 ASP HA   1 1 
       19  80065 1 1  92 ASP HB2  H   -1.155   7.212  22.878 1.00 . A A .  92 ASP HB2  1 1 
       19  80066 1 1  92 ASP HB3  H   -2.575   8.206  22.568 1.00 . A A .  92 ASP HB3  1 1 
       19  80067 1 1  92 ASP N    N   -2.275   5.663  24.833 1.00 . A A .  92 ASP N    1 1 
       19  80068 1 1  92 ASP O    O   -3.847   6.176  21.581 1.00 . A A .  92 ASP O    1 1 
       19  80069 1 1  92 ASP OD1  O   -2.450   8.921  25.324 1.00 . A A .  92 ASP OD1  1 1 
       19  80070 1 1  92 ASP OD2  O   -0.488   9.115  24.366 1.00 . A A .  92 ASP OD2  1 1 
       19  80071 1 1  93 GLY C    C   -2.573   3.472  20.415 1.00 . A A .  93 GLY C    1 1 
       19  80072 1 1  93 GLY CA   C   -3.508   3.368  21.606 1.00 . A A .  93 GLY CA   1 1 
       19  80073 1 1  93 GLY H    H   -2.747   3.958  23.500 1.00 . A A .  93 GLY H    1 1 
       19  80074 1 1  93 GLY HA2  H   -3.424   2.360  22.013 1.00 . A A .  93 GLY HA2  1 1 
       19  80075 1 1  93 GLY HA3  H   -4.528   3.544  21.263 1.00 . A A .  93 GLY HA3  1 1 
       19  80076 1 1  93 GLY N    N   -3.164   4.325  22.651 1.00 . A A .  93 GLY N    1 1 
       19  80077 1 1  93 GLY O    O   -3.033   3.390  19.277 1.00 . A A .  93 GLY O    1 1 
       19  80078 1 1  94 VAL C    C    0.893   2.802  19.979 1.00 . A A .  94 VAL C    1 1 
       19  80079 1 1  94 VAL CA   C   -0.222   3.773  19.647 1.00 . A A .  94 VAL CA   1 1 
       19  80080 1 1  94 VAL CB   C    0.370   5.181  19.409 1.00 . A A .  94 VAL CB   1 1 
       19  80081 1 1  94 VAL CG1  C    0.882   5.904  20.667 1.00 . A A .  94 VAL CG1  1 1 
       19  80082 1 1  94 VAL CG2  C    1.422   5.207  18.296 1.00 . A A .  94 VAL CG2  1 1 
       19  80083 1 1  94 VAL H    H   -1.011   3.695  21.654 1.00 . A A .  94 VAL H    1 1 
       19  80084 1 1  94 VAL HA   H   -0.670   3.470  18.707 1.00 . A A .  94 VAL HA   1 1 
       19  80085 1 1  94 VAL HB   H   -0.463   5.779  19.044 1.00 . A A .  94 VAL HB   1 1 
       19  80086 1 1  94 VAL HG11 H    0.134   5.864  21.457 1.00 . A A .  94 VAL HG11 1 1 
       19  80087 1 1  94 VAL HG12 H    1.807   5.452  21.022 1.00 . A A .  94 VAL HG12 1 1 
       19  80088 1 1  94 VAL HG13 H    1.076   6.951  20.429 1.00 . A A .  94 VAL HG13 1 1 
       19  80089 1 1  94 VAL HG21 H    2.328   4.690  18.617 1.00 . A A .  94 VAL HG21 1 1 
       19  80090 1 1  94 VAL HG22 H    1.022   4.723  17.405 1.00 . A A .  94 VAL HG22 1 1 
       19  80091 1 1  94 VAL HG23 H    1.673   6.239  18.051 1.00 . A A .  94 VAL HG23 1 1 
       19  80092 1 1  94 VAL N    N   -1.282   3.718  20.673 1.00 . A A .  94 VAL N    1 1 
       19  80093 1 1  94 VAL O    O    1.495   2.904  21.042 1.00 . A A .  94 VAL O    1 1 
       19  80094 1 1  95 ALA C    C    3.508   1.731  18.416 1.00 . A A .  95 ALA C    1 1 
       19  80095 1 1  95 ALA CA   C    2.308   1.003  19.037 1.00 . A A .  95 ALA CA   1 1 
       19  80096 1 1  95 ALA CB   C    1.909  -0.288  18.306 1.00 . A A .  95 ALA CB   1 1 
       19  80097 1 1  95 ALA H    H    0.609   1.933  18.189 1.00 . A A .  95 ALA H    1 1 
       19  80098 1 1  95 ALA HA   H    2.578   0.743  20.046 1.00 . A A .  95 ALA HA   1 1 
       19  80099 1 1  95 ALA HB1  H    2.572  -1.094  18.611 1.00 . A A .  95 ALA HB1  1 1 
       19  80100 1 1  95 ALA HB2  H    0.886  -0.572  18.549 1.00 . A A .  95 ALA HB2  1 1 
       19  80101 1 1  95 ALA HB3  H    1.991  -0.143  17.230 1.00 . A A .  95 ALA HB3  1 1 
       19  80102 1 1  95 ALA N    N    1.158   1.892  19.045 1.00 . A A .  95 ALA N    1 1 
       19  80103 1 1  95 ALA O    O    3.423   2.115  17.250 1.00 . A A .  95 ALA O    1 1 
       19  80104 1 1  96 ASP C    C    6.852   1.667  18.172 1.00 . A A .  96 ASP C    1 1 
       19  80105 1 1  96 ASP CA   C    5.788   2.632  18.699 1.00 . A A .  96 ASP CA   1 1 
       19  80106 1 1  96 ASP CB   C    6.404   3.514  19.802 1.00 . A A .  96 ASP CB   1 1 
       19  80107 1 1  96 ASP CG   C    7.598   4.307  19.244 1.00 . A A .  96 ASP CG   1 1 
       19  80108 1 1  96 ASP H    H    4.659   1.499  20.078 1.00 . A A .  96 ASP H    1 1 
       19  80109 1 1  96 ASP HA   H    5.497   3.297  17.884 1.00 . A A .  96 ASP HA   1 1 
       19  80110 1 1  96 ASP HB2  H    5.650   4.215  20.164 1.00 . A A .  96 ASP HB2  1 1 
       19  80111 1 1  96 ASP HB3  H    6.726   2.885  20.635 1.00 . A A .  96 ASP HB3  1 1 
       19  80112 1 1  96 ASP N    N    4.595   1.932  19.165 1.00 . A A .  96 ASP N    1 1 
       19  80113 1 1  96 ASP O    O    7.057   0.571  18.700 1.00 . A A .  96 ASP O    1 1 
       19  80114 1 1  96 ASP OD1  O    7.405   4.913  18.164 1.00 . A A .  96 ASP OD1  1 1 
       19  80115 1 1  96 ASP OD2  O    8.703   4.254  19.830 1.00 . A A .  96 ASP OD2  1 1 
       19  80116 1 1  97 VAL C    C    9.920   2.439  16.299 1.00 . A A .  97 VAL C    1 1 
       19  80117 1 1  97 VAL CA   C    8.765   1.486  16.628 1.00 . A A .  97 VAL CA   1 1 
       19  80118 1 1  97 VAL CB   C    8.446   0.499  15.474 1.00 . A A .  97 VAL CB   1 1 
       19  80119 1 1  97 VAL CG1  C    9.015   0.856  14.089 1.00 . A A .  97 VAL CG1  1 1 
       19  80120 1 1  97 VAL CG2  C    8.974  -0.893  15.870 1.00 . A A .  97 VAL CG2  1 1 
       19  80121 1 1  97 VAL H    H    7.239   3.060  16.811 1.00 . A A .  97 VAL H    1 1 
       19  80122 1 1  97 VAL HA   H    9.137   0.887  17.461 1.00 . A A .  97 VAL HA   1 1 
       19  80123 1 1  97 VAL HB   H    7.365   0.443  15.343 1.00 . A A .  97 VAL HB   1 1 
       19  80124 1 1  97 VAL HG11 H    8.633   1.823  13.772 1.00 . A A .  97 VAL HG11 1 1 
       19  80125 1 1  97 VAL HG12 H   10.104   0.875  14.117 1.00 . A A .  97 VAL HG12 1 1 
       19  80126 1 1  97 VAL HG13 H    8.704   0.110  13.358 1.00 . A A .  97 VAL HG13 1 1 
       19  80127 1 1  97 VAL HG21 H    8.502  -1.223  16.795 1.00 . A A .  97 VAL HG21 1 1 
       19  80128 1 1  97 VAL HG22 H    8.752  -1.622  15.096 1.00 . A A .  97 VAL HG22 1 1 
       19  80129 1 1  97 VAL HG23 H   10.054  -0.852  16.016 1.00 . A A .  97 VAL HG23 1 1 
       19  80130 1 1  97 VAL N    N    7.551   2.141  17.146 1.00 . A A .  97 VAL N    1 1 
       19  80131 1 1  97 VAL O    O    9.753   3.484  15.678 1.00 . A A .  97 VAL O    1 1 
       19  80132 1 1  98 SER C    C   13.558   1.638  16.475 1.00 . A A .  98 SER C    1 1 
       19  80133 1 1  98 SER CA   C   12.413   2.676  16.482 1.00 . A A .  98 SER CA   1 1 
       19  80134 1 1  98 SER CB   C   12.611   3.766  17.551 1.00 . A A .  98 SER CB   1 1 
       19  80135 1 1  98 SER H    H   11.128   1.164  17.243 1.00 . A A .  98 SER H    1 1 
       19  80136 1 1  98 SER HA   H   12.421   3.169  15.509 1.00 . A A .  98 SER HA   1 1 
       19  80137 1 1  98 SER HB2  H   12.385   3.364  18.540 1.00 . A A .  98 SER HB2  1 1 
       19  80138 1 1  98 SER HB3  H   13.654   4.086  17.538 1.00 . A A .  98 SER HB3  1 1 
       19  80139 1 1  98 SER HG   H   10.879   4.716  17.523 1.00 . A A .  98 SER HG   1 1 
       19  80140 1 1  98 SER N    N   11.123   2.000  16.676 1.00 . A A .  98 SER N    1 1 
       19  80141 1 1  98 SER O    O   14.426   1.620  17.344 1.00 . A A .  98 SER O    1 1 
       19  80142 1 1  98 SER OG   O   11.806   4.904  17.290 1.00 . A A .  98 SER OG   1 1 
       19  80143 1 1  99 ILE C    C   15.605  -0.056  14.378 1.00 . A A .  99 ILE C    1 1 
       19  80144 1 1  99 ILE CA   C   14.468  -0.405  15.346 1.00 . A A .  99 ILE CA   1 1 
       19  80145 1 1  99 ILE CB   C   13.664  -1.660  14.893 1.00 . A A .  99 ILE CB   1 1 
       19  80146 1 1  99 ILE CD1  C   11.928  -3.323  15.847 1.00 . A A .  99 ILE CD1  1 1 
       19  80147 1 1  99 ILE CG1  C   13.025  -2.291  16.148 1.00 . A A .  99 ILE CG1  1 1 
       19  80148 1 1  99 ILE CG2  C   14.471  -2.728  14.124 1.00 . A A .  99 ILE CG2  1 1 
       19  80149 1 1  99 ILE H    H   12.894   0.882  14.734 1.00 . A A .  99 ILE H    1 1 
       19  80150 1 1  99 ILE HA   H   14.936  -0.613  16.311 1.00 . A A .  99 ILE HA   1 1 
       19  80151 1 1  99 ILE HB   H   12.865  -1.326  14.228 1.00 . A A .  99 ILE HB   1 1 
       19  80152 1 1  99 ILE HD11 H   11.430  -3.599  16.777 1.00 . A A .  99 ILE HD11 1 1 
       19  80153 1 1  99 ILE HD12 H   11.192  -2.898  15.164 1.00 . A A .  99 ILE HD12 1 1 
       19  80154 1 1  99 ILE HD13 H   12.357  -4.221  15.405 1.00 . A A .  99 ILE HD13 1 1 
       19  80155 1 1  99 ILE HG12 H   13.800  -2.768  16.749 1.00 . A A .  99 ILE HG12 1 1 
       19  80156 1 1  99 ILE HG13 H   12.594  -1.495  16.750 1.00 . A A .  99 ILE HG13 1 1 
       19  80157 1 1  99 ILE HG21 H   15.280  -3.115  14.744 1.00 . A A .  99 ILE HG21 1 1 
       19  80158 1 1  99 ILE HG22 H   13.825  -3.553  13.829 1.00 . A A .  99 ILE HG22 1 1 
       19  80159 1 1  99 ILE HG23 H   14.881  -2.307  13.206 1.00 . A A .  99 ILE HG23 1 1 
       19  80160 1 1  99 ILE N    N   13.534   0.721  15.505 1.00 . A A .  99 ILE N    1 1 
       19  80161 1 1  99 ILE O    O   15.452   0.746  13.460 1.00 . A A .  99 ILE O    1 1 
       19  80162 1 1 100 GLU C    C   18.316  -2.175  13.394 1.00 . A A . 100 GLU C    1 1 
       19  80163 1 1 100 GLU CA   C   17.861  -0.728  13.601 1.00 . A A . 100 GLU CA   1 1 
       19  80164 1 1 100 GLU CB   C   18.978   0.180  14.129 1.00 . A A . 100 GLU CB   1 1 
       19  80165 1 1 100 GLU CD   C   20.491   2.021  13.352 1.00 . A A . 100 GLU CD   1 1 
       19  80166 1 1 100 GLU CG   C   19.969   0.622  13.040 1.00 . A A . 100 GLU CG   1 1 
       19  80167 1 1 100 GLU H    H   16.775  -1.440  15.243 1.00 . A A . 100 GLU H    1 1 
       19  80168 1 1 100 GLU HA   H   17.518  -0.347  12.644 1.00 . A A . 100 GLU HA   1 1 
       19  80169 1 1 100 GLU HB2  H   18.506   1.072  14.545 1.00 . A A . 100 GLU HB2  1 1 
       19  80170 1 1 100 GLU HB3  H   19.516  -0.315  14.940 1.00 . A A . 100 GLU HB3  1 1 
       19  80171 1 1 100 GLU HG2  H   20.799  -0.084  12.984 1.00 . A A . 100 GLU HG2  1 1 
       19  80172 1 1 100 GLU HG3  H   19.471   0.648  12.070 1.00 . A A . 100 GLU HG3  1 1 
       19  80173 1 1 100 GLU N    N   16.741  -0.725  14.538 1.00 . A A . 100 GLU N    1 1 
       19  80174 1 1 100 GLU O    O   18.251  -2.980  14.323 1.00 . A A . 100 GLU O    1 1 
       19  80175 1 1 100 GLU OE1  O   20.926   2.275  14.494 1.00 . A A . 100 GLU OE1  1 1 
       19  80176 1 1 100 GLU OE2  O   20.288   2.948  12.534 1.00 . A A . 100 GLU OE2  1 1 
       19  80177 1 1 101 ASP C    C   19.931  -3.928  10.532 1.00 . A A . 101 ASP C    1 1 
       19  80178 1 1 101 ASP CA   C   18.974  -3.871  11.720 1.00 . A A . 101 ASP CA   1 1 
       19  80179 1 1 101 ASP CB   C   17.643  -4.549  11.362 1.00 . A A . 101 ASP CB   1 1 
       19  80180 1 1 101 ASP CG   C   17.877  -5.965  10.844 1.00 . A A . 101 ASP CG   1 1 
       19  80181 1 1 101 ASP H    H   18.739  -1.791  11.451 1.00 . A A . 101 ASP H    1 1 
       19  80182 1 1 101 ASP HA   H   19.455  -4.434  12.516 1.00 . A A . 101 ASP HA   1 1 
       19  80183 1 1 101 ASP HB2  H   17.004  -4.595  12.245 1.00 . A A . 101 ASP HB2  1 1 
       19  80184 1 1 101 ASP HB3  H   17.129  -3.960  10.600 1.00 . A A . 101 ASP HB3  1 1 
       19  80185 1 1 101 ASP N    N   18.715  -2.505  12.166 1.00 . A A . 101 ASP N    1 1 
       19  80186 1 1 101 ASP O    O   19.952  -3.040   9.674 1.00 . A A . 101 ASP O    1 1 
       19  80187 1 1 101 ASP OD1  O   18.210  -6.857  11.651 1.00 . A A . 101 ASP OD1  1 1 
       19  80188 1 1 101 ASP OD2  O   17.751  -6.208   9.621 1.00 . A A . 101 ASP OD2  1 1 
       19  80189 1 1 102 SER C    C   21.308  -6.578   8.614 1.00 . A A . 102 SER C    1 1 
       19  80190 1 1 102 SER CA   C   21.639  -5.291   9.396 1.00 . A A . 102 SER CA   1 1 
       19  80191 1 1 102 SER CB   C   23.059  -5.326   9.992 1.00 . A A . 102 SER CB   1 1 
       19  80192 1 1 102 SER H    H   20.617  -5.714  11.209 1.00 . A A . 102 SER H    1 1 
       19  80193 1 1 102 SER HA   H   21.581  -4.466   8.695 1.00 . A A . 102 SER HA   1 1 
       19  80194 1 1 102 SER HB2  H   23.785  -5.340   9.178 1.00 . A A . 102 SER HB2  1 1 
       19  80195 1 1 102 SER HB3  H   23.221  -4.427  10.587 1.00 . A A . 102 SER HB3  1 1 
       19  80196 1 1 102 SER HG   H   23.132  -7.238  10.216 1.00 . A A . 102 SER HG   1 1 
       19  80197 1 1 102 SER N    N   20.689  -5.026  10.467 1.00 . A A . 102 SER N    1 1 
       19  80198 1 1 102 SER O    O   22.165  -7.447   8.455 1.00 . A A . 102 SER O    1 1 
       19  80199 1 1 102 SER OG   O   23.251  -6.474  10.806 1.00 . A A . 102 SER OG   1 1 
       19  80200 1 1 103 VAL C    C   18.745  -7.305   6.089 1.00 . A A . 103 VAL C    1 1 
       19  80201 1 1 103 VAL CA   C   19.631  -7.804   7.240 1.00 . A A . 103 VAL CA   1 1 
       19  80202 1 1 103 VAL CB   C   18.874  -8.901   8.031 1.00 . A A . 103 VAL CB   1 1 
       19  80203 1 1 103 VAL CG1  C   18.557 -10.137   7.167 1.00 . A A . 103 VAL CG1  1 1 
       19  80204 1 1 103 VAL CG2  C   19.625  -9.389   9.286 1.00 . A A . 103 VAL CG2  1 1 
       19  80205 1 1 103 VAL H    H   19.370  -6.053   8.480 1.00 . A A . 103 VAL H    1 1 
       19  80206 1 1 103 VAL HA   H   20.515  -8.263   6.799 1.00 . A A . 103 VAL HA   1 1 
       19  80207 1 1 103 VAL HB   H   17.919  -8.492   8.352 1.00 . A A . 103 VAL HB   1 1 
       19  80208 1 1 103 VAL HG11 H   17.901  -9.866   6.339 1.00 . A A . 103 VAL HG11 1 1 
       19  80209 1 1 103 VAL HG12 H   19.479 -10.565   6.771 1.00 . A A . 103 VAL HG12 1 1 
       19  80210 1 1 103 VAL HG13 H   18.043 -10.892   7.765 1.00 . A A . 103 VAL HG13 1 1 
       19  80211 1 1 103 VAL HG21 H   19.750  -8.573   9.998 1.00 . A A . 103 VAL HG21 1 1 
       19  80212 1 1 103 VAL HG22 H   19.058 -10.179   9.778 1.00 . A A . 103 VAL HG22 1 1 
       19  80213 1 1 103 VAL HG23 H   20.605  -9.779   9.007 1.00 . A A . 103 VAL HG23 1 1 
       19  80214 1 1 103 VAL N    N   20.074  -6.692   8.111 1.00 . A A . 103 VAL N    1 1 
       19  80215 1 1 103 VAL O    O   18.930  -7.748   4.957 1.00 . A A . 103 VAL O    1 1 
       19  80216 1 1 104 ILE C    C   17.702  -4.566   4.630 1.00 . A A . 104 ILE C    1 1 
       19  80217 1 1 104 ILE CA   C   16.999  -5.777   5.257 1.00 . A A . 104 ILE CA   1 1 
       19  80218 1 1 104 ILE CB   C   15.540  -5.465   5.680 1.00 . A A . 104 ILE CB   1 1 
       19  80219 1 1 104 ILE CD1  C   15.966  -4.213   7.948 1.00 . A A . 104 ILE CD1  1 1 
       19  80220 1 1 104 ILE CG1  C   15.331  -4.206   6.555 1.00 . A A . 104 ILE CG1  1 1 
       19  80221 1 1 104 ILE CG2  C   14.853  -6.702   6.290 1.00 . A A . 104 ILE CG2  1 1 
       19  80222 1 1 104 ILE H    H   17.707  -6.012   7.277 1.00 . A A . 104 ILE H    1 1 
       19  80223 1 1 104 ILE HA   H   16.934  -6.507   4.449 1.00 . A A . 104 ILE HA   1 1 
       19  80224 1 1 104 ILE HB   H   15.003  -5.261   4.751 1.00 . A A . 104 ILE HB   1 1 
       19  80225 1 1 104 ILE HD11 H   15.602  -5.061   8.526 1.00 . A A . 104 ILE HD11 1 1 
       19  80226 1 1 104 ILE HD12 H   17.052  -4.250   7.867 1.00 . A A . 104 ILE HD12 1 1 
       19  80227 1 1 104 ILE HD13 H   15.692  -3.296   8.469 1.00 . A A . 104 ILE HD13 1 1 
       19  80228 1 1 104 ILE HG12 H   15.707  -3.335   6.017 1.00 . A A . 104 ILE HG12 1 1 
       19  80229 1 1 104 ILE HG13 H   14.259  -4.062   6.686 1.00 . A A . 104 ILE HG13 1 1 
       19  80230 1 1 104 ILE HG21 H   15.326  -6.987   7.230 1.00 . A A . 104 ILE HG21 1 1 
       19  80231 1 1 104 ILE HG22 H   13.800  -6.486   6.474 1.00 . A A . 104 ILE HG22 1 1 
       19  80232 1 1 104 ILE HG23 H   14.919  -7.538   5.593 1.00 . A A . 104 ILE HG23 1 1 
       19  80233 1 1 104 ILE N    N   17.799  -6.385   6.339 1.00 . A A . 104 ILE N    1 1 
       19  80234 1 1 104 ILE O    O   18.516  -3.898   5.261 1.00 . A A . 104 ILE O    1 1 
       19  80235 1 1 105 SER C    C   16.847  -2.590   1.602 1.00 . A A . 105 SER C    1 1 
       19  80236 1 1 105 SER CA   C   17.874  -3.093   2.629 1.00 . A A . 105 SER CA   1 1 
       19  80237 1 1 105 SER CB   C   19.210  -3.421   1.923 1.00 . A A . 105 SER CB   1 1 
       19  80238 1 1 105 SER H    H   16.736  -4.893   2.898 1.00 . A A . 105 SER H    1 1 
       19  80239 1 1 105 SER HA   H   18.055  -2.255   3.299 1.00 . A A . 105 SER HA   1 1 
       19  80240 1 1 105 SER HB2  H   19.010  -3.934   0.988 1.00 . A A . 105 SER HB2  1 1 
       19  80241 1 1 105 SER HB3  H   19.730  -2.502   1.672 1.00 . A A . 105 SER HB3  1 1 
       19  80242 1 1 105 SER HG   H   20.233  -3.792   3.549 1.00 . A A . 105 SER HG   1 1 
       19  80243 1 1 105 SER N    N   17.347  -4.254   3.384 1.00 . A A . 105 SER N    1 1 
       19  80244 1 1 105 SER O    O   16.093  -3.382   1.022 1.00 . A A . 105 SER O    1 1 
       19  80245 1 1 105 SER OG   O   20.079  -4.228   2.693 1.00 . A A . 105 SER OG   1 1 
       19  80246 1 1 106 LEU C    C   16.508  -0.921  -1.084 1.00 . A A . 106 LEU C    1 1 
       19  80247 1 1 106 LEU CA   C   15.928  -0.680   0.328 1.00 . A A . 106 LEU CA   1 1 
       19  80248 1 1 106 LEU CB   C   15.667   0.816   0.648 1.00 . A A . 106 LEU CB   1 1 
       19  80249 1 1 106 LEU CD1  C   15.099   0.909   3.195 1.00 . A A . 106 LEU CD1  1 1 
       19  80250 1 1 106 LEU CD2  C   14.134   2.559   1.632 1.00 . A A . 106 LEU CD2  1 1 
       19  80251 1 1 106 LEU CG   C   14.617   1.106   1.749 1.00 . A A . 106 LEU CG   1 1 
       19  80252 1 1 106 LEU H    H   17.546  -0.698   1.711 1.00 . A A . 106 LEU H    1 1 
       19  80253 1 1 106 LEU HA   H   14.984  -1.213   0.381 1.00 . A A . 106 LEU HA   1 1 
       19  80254 1 1 106 LEU HB2  H   16.609   1.313   0.870 1.00 . A A . 106 LEU HB2  1 1 
       19  80255 1 1 106 LEU HB3  H   15.295   1.281  -0.265 1.00 . A A . 106 LEU HB3  1 1 
       19  80256 1 1 106 LEU HD11 H   14.237   0.791   3.849 1.00 . A A . 106 LEU HD11 1 1 
       19  80257 1 1 106 LEU HD12 H   15.732   0.032   3.280 1.00 . A A . 106 LEU HD12 1 1 
       19  80258 1 1 106 LEU HD13 H   15.651   1.780   3.538 1.00 . A A . 106 LEU HD13 1 1 
       19  80259 1 1 106 LEU HD21 H   13.596   2.700   0.694 1.00 . A A . 106 LEU HD21 1 1 
       19  80260 1 1 106 LEU HD22 H   13.476   2.800   2.465 1.00 . A A . 106 LEU HD22 1 1 
       19  80261 1 1 106 LEU HD23 H   14.984   3.238   1.662 1.00 . A A . 106 LEU HD23 1 1 
       19  80262 1 1 106 LEU HG   H   13.761   0.449   1.584 1.00 . A A . 106 LEU HG   1 1 
       19  80263 1 1 106 LEU N    N   16.813  -1.284   1.324 1.00 . A A . 106 LEU N    1 1 
       19  80264 1 1 106 LEU O    O   16.769  -0.002  -1.851 1.00 . A A . 106 LEU O    1 1 
       19  80265 1 1 107 SER C    C   16.738  -3.660  -3.449 1.00 . A A . 107 SER C    1 1 
       19  80266 1 1 107 SER CA   C   17.467  -2.631  -2.612 1.00 . A A . 107 SER CA   1 1 
       19  80267 1 1 107 SER CB   C   18.871  -3.141  -2.220 1.00 . A A . 107 SER CB   1 1 
       19  80268 1 1 107 SER H    H   16.578  -2.864  -0.686 1.00 . A A . 107 SER H    1 1 
       19  80269 1 1 107 SER HA   H   17.514  -1.835  -3.343 1.00 . A A . 107 SER HA   1 1 
       19  80270 1 1 107 SER HB2  H   18.772  -4.163  -1.849 1.00 . A A . 107 SER HB2  1 1 
       19  80271 1 1 107 SER HB3  H   19.517  -3.158  -3.099 1.00 . A A . 107 SER HB3  1 1 
       19  80272 1 1 107 SER HG   H   20.061  -1.690  -1.590 1.00 . A A . 107 SER HG   1 1 
       19  80273 1 1 107 SER N    N   16.714  -2.190  -1.426 1.00 . A A . 107 SER N    1 1 
       19  80274 1 1 107 SER O    O   17.337  -4.291  -4.318 1.00 . A A . 107 SER O    1 1 
       19  80275 1 1 107 SER OG   O   19.476  -2.369  -1.193 1.00 . A A . 107 SER OG   1 1 
       19  80276 1 1 108 GLY C    C   13.404  -5.226  -3.478 1.00 . A A . 108 GLY C    1 1 
       19  80277 1 1 108 GLY CA   C   14.574  -4.515  -4.110 1.00 . A A . 108 GLY CA   1 1 
       19  80278 1 1 108 GLY H    H   15.018  -3.229  -2.484 1.00 . A A . 108 GLY H    1 1 
       19  80279 1 1 108 GLY HA2  H   14.171  -3.811  -4.841 1.00 . A A . 108 GLY HA2  1 1 
       19  80280 1 1 108 GLY HA3  H   15.160  -5.241  -4.679 1.00 . A A . 108 GLY HA3  1 1 
       19  80281 1 1 108 GLY N    N   15.434  -3.783  -3.216 1.00 . A A . 108 GLY N    1 1 
       19  80282 1 1 108 GLY O    O   13.042  -5.085  -2.306 1.00 . A A . 108 GLY O    1 1 
       19  80283 1 1 109 ASP C    C   11.570  -7.798  -3.286 1.00 . A A . 109 ASP C    1 1 
       19  80284 1 1 109 ASP CA   C   11.594  -6.736  -4.384 1.00 . A A . 109 ASP CA   1 1 
       19  80285 1 1 109 ASP CB   C   11.435  -7.435  -5.756 1.00 . A A . 109 ASP CB   1 1 
       19  80286 1 1 109 ASP CG   C   11.456  -6.508  -6.982 1.00 . A A . 109 ASP CG   1 1 
       19  80287 1 1 109 ASP H    H   13.345  -5.893  -5.268 1.00 . A A . 109 ASP H    1 1 
       19  80288 1 1 109 ASP HA   H   10.770  -6.039  -4.229 1.00 . A A . 109 ASP HA   1 1 
       19  80289 1 1 109 ASP HB2  H   12.239  -8.164  -5.883 1.00 . A A . 109 ASP HB2  1 1 
       19  80290 1 1 109 ASP HB3  H   10.497  -7.996  -5.747 1.00 . A A . 109 ASP HB3  1 1 
       19  80291 1 1 109 ASP N    N   12.860  -6.002  -4.384 1.00 . A A . 109 ASP N    1 1 
       19  80292 1 1 109 ASP O    O   10.684  -7.847  -2.437 1.00 . A A . 109 ASP O    1 1 
       19  80293 1 1 109 ASP OD1  O   12.468  -5.781  -7.148 1.00 . A A . 109 ASP OD1  1 1 
       19  80294 1 1 109 ASP OD2  O   10.489  -6.585  -7.772 1.00 . A A . 109 ASP OD2  1 1 
       19  80295 1 1 110 HIS C    C   13.340  -9.194  -0.943 1.00 . A A . 110 HIS C    1 1 
       19  80296 1 1 110 HIS CA   C   12.797  -9.697  -2.294 1.00 . A A . 110 HIS CA   1 1 
       19  80297 1 1 110 HIS CB   C   13.616 -10.842  -2.905 1.00 . A A . 110 HIS CB   1 1 
       19  80298 1 1 110 HIS CD2  C   12.943 -11.706  -5.238 1.00 . A A . 110 HIS CD2  1 1 
       19  80299 1 1 110 HIS CE1  C   11.222 -13.010  -4.683 1.00 . A A . 110 HIS CE1  1 1 
       19  80300 1 1 110 HIS CG   C   12.808 -11.659  -3.882 1.00 . A A . 110 HIS CG   1 1 
       19  80301 1 1 110 HIS H    H   13.317  -8.501  -3.972 1.00 . A A . 110 HIS H    1 1 
       19  80302 1 1 110 HIS HA   H   11.808 -10.083  -2.096 1.00 . A A . 110 HIS HA   1 1 
       19  80303 1 1 110 HIS HB2  H   14.515 -10.454  -3.384 1.00 . A A . 110 HIS HB2  1 1 
       19  80304 1 1 110 HIS HB3  H   13.928 -11.517  -2.106 1.00 . A A . 110 HIS HB3  1 1 
       19  80305 1 1 110 HIS HD1  H   11.356 -12.586  -2.625 1.00 . A A . 110 HIS HD1  1 1 
       19  80306 1 1 110 HIS HD2  H   13.667 -11.161  -5.828 1.00 . A A . 110 HIS HD2  1 1 
       19  80307 1 1 110 HIS HE1  H   10.354 -13.651  -4.740 1.00 . A A . 110 HIS HE1  1 1 
       19  80308 1 1 110 HIS N    N   12.614  -8.629  -3.266 1.00 . A A . 110 HIS N    1 1 
       19  80309 1 1 110 HIS ND1  N   11.743 -12.469  -3.565 1.00 . A A . 110 HIS ND1  1 1 
       19  80310 1 1 110 HIS NE2  N   11.954 -12.563  -5.726 1.00 . A A . 110 HIS NE2  1 1 
       19  80311 1 1 110 HIS O    O   13.646  -9.989  -0.059 1.00 . A A . 110 HIS O    1 1 
       19  80312 1 1 111 SER C    C   12.787  -6.488   1.148 1.00 . A A . 111 SER C    1 1 
       19  80313 1 1 111 SER CA   C   13.939  -7.247   0.456 1.00 . A A . 111 SER CA   1 1 
       19  80314 1 1 111 SER CB   C   15.176  -6.396   0.171 1.00 . A A . 111 SER CB   1 1 
       19  80315 1 1 111 SER H    H   13.130  -7.280  -1.518 1.00 . A A . 111 SER H    1 1 
       19  80316 1 1 111 SER HA   H   14.256  -8.023   1.147 1.00 . A A . 111 SER HA   1 1 
       19  80317 1 1 111 SER HB2  H   15.948  -7.021  -0.282 1.00 . A A . 111 SER HB2  1 1 
       19  80318 1 1 111 SER HB3  H   14.925  -5.590  -0.520 1.00 . A A . 111 SER HB3  1 1 
       19  80319 1 1 111 SER HG   H   15.911  -4.922   1.190 1.00 . A A . 111 SER HG   1 1 
       19  80320 1 1 111 SER N    N   13.495  -7.877  -0.785 1.00 . A A . 111 SER N    1 1 
       19  80321 1 1 111 SER O    O   12.040  -7.103   1.906 1.00 . A A . 111 SER O    1 1 
       19  80322 1 1 111 SER OG   O   15.668  -5.857   1.377 1.00 . A A . 111 SER OG   1 1 
       19  80323 1 1 112 ILE C    C   10.934  -3.284   0.566 1.00 . A A . 112 ILE C    1 1 
       19  80324 1 1 112 ILE CA   C   11.560  -4.333   1.505 1.00 . A A . 112 ILE CA   1 1 
       19  80325 1 1 112 ILE CB   C   12.005  -3.713   2.859 1.00 . A A . 112 ILE CB   1 1 
       19  80326 1 1 112 ILE CD1  C   13.700  -2.151   3.968 1.00 . A A . 112 ILE CD1  1 1 
       19  80327 1 1 112 ILE CG1  C   13.410  -3.087   2.792 1.00 . A A . 112 ILE CG1  1 1 
       19  80328 1 1 112 ILE CG2  C   11.897  -4.745   3.999 1.00 . A A . 112 ILE CG2  1 1 
       19  80329 1 1 112 ILE H    H   13.299  -4.728   0.305 1.00 . A A . 112 ILE H    1 1 
       19  80330 1 1 112 ILE HA   H   10.719  -4.974   1.727 1.00 . A A . 112 ILE HA   1 1 
       19  80331 1 1 112 ILE HB   H   11.309  -2.914   3.113 1.00 . A A . 112 ILE HB   1 1 
       19  80332 1 1 112 ILE HD11 H   13.050  -1.278   3.913 1.00 . A A . 112 ILE HD11 1 1 
       19  80333 1 1 112 ILE HD12 H   13.537  -2.654   4.917 1.00 . A A . 112 ILE HD12 1 1 
       19  80334 1 1 112 ILE HD13 H   14.741  -1.842   3.924 1.00 . A A . 112 ILE HD13 1 1 
       19  80335 1 1 112 ILE HG12 H   14.158  -3.880   2.784 1.00 . A A . 112 ILE HG12 1 1 
       19  80336 1 1 112 ILE HG13 H   13.504  -2.510   1.871 1.00 . A A . 112 ILE HG13 1 1 
       19  80337 1 1 112 ILE HG21 H   12.023  -4.263   4.967 1.00 . A A . 112 ILE HG21 1 1 
       19  80338 1 1 112 ILE HG22 H   10.910  -5.209   3.988 1.00 . A A . 112 ILE HG22 1 1 
       19  80339 1 1 112 ILE HG23 H   12.657  -5.517   3.889 1.00 . A A . 112 ILE HG23 1 1 
       19  80340 1 1 112 ILE N    N   12.618  -5.177   0.901 1.00 . A A . 112 ILE N    1 1 
       19  80341 1 1 112 ILE O    O   10.101  -2.499   1.009 1.00 . A A . 112 ILE O    1 1 
       19  80342 1 1 113 ILE C    C    9.300  -3.149  -2.142 1.00 . A A . 113 ILE C    1 1 
       19  80343 1 1 113 ILE CA   C   10.549  -2.396  -1.686 1.00 . A A . 113 ILE CA   1 1 
       19  80344 1 1 113 ILE CB   C   11.440  -1.998  -2.884 1.00 . A A . 113 ILE CB   1 1 
       19  80345 1 1 113 ILE CD1  C   12.590  -0.084  -1.541 1.00 . A A . 113 ILE CD1  1 1 
       19  80346 1 1 113 ILE CG1  C   12.756  -1.305  -2.457 1.00 . A A . 113 ILE CG1  1 1 
       19  80347 1 1 113 ILE CG2  C   10.650  -1.091  -3.848 1.00 . A A . 113 ILE CG2  1 1 
       19  80348 1 1 113 ILE H    H   11.819  -4.020  -1.113 1.00 . A A . 113 ILE H    1 1 
       19  80349 1 1 113 ILE HA   H   10.218  -1.480  -1.192 1.00 . A A . 113 ILE HA   1 1 
       19  80350 1 1 113 ILE HB   H   11.708  -2.901  -3.435 1.00 . A A . 113 ILE HB   1 1 
       19  80351 1 1 113 ILE HD11 H   11.924   0.649  -1.996 1.00 . A A . 113 ILE HD11 1 1 
       19  80352 1 1 113 ILE HD12 H   12.196  -0.387  -0.570 1.00 . A A . 113 ILE HD12 1 1 
       19  80353 1 1 113 ILE HD13 H   13.562   0.382  -1.398 1.00 . A A . 113 ILE HD13 1 1 
       19  80354 1 1 113 ILE HG12 H   13.390  -2.029  -1.946 1.00 . A A . 113 ILE HG12 1 1 
       19  80355 1 1 113 ILE HG13 H   13.288  -0.987  -3.356 1.00 . A A . 113 ILE HG13 1 1 
       19  80356 1 1 113 ILE HG21 H   10.239  -0.230  -3.321 1.00 . A A . 113 ILE HG21 1 1 
       19  80357 1 1 113 ILE HG22 H   11.302  -0.740  -4.650 1.00 . A A . 113 ILE HG22 1 1 
       19  80358 1 1 113 ILE HG23 H    9.832  -1.648  -4.305 1.00 . A A . 113 ILE HG23 1 1 
       19  80359 1 1 113 ILE N    N   11.268  -3.257  -0.728 1.00 . A A . 113 ILE N    1 1 
       19  80360 1 1 113 ILE O    O    9.420  -4.243  -2.687 1.00 . A A . 113 ILE O    1 1 
       19  80361 1 1 114 GLY C    C    6.597  -4.539  -1.439 1.00 . A A . 114 GLY C    1 1 
       19  80362 1 1 114 GLY CA   C    6.877  -3.282  -2.270 1.00 . A A . 114 GLY CA   1 1 
       19  80363 1 1 114 GLY H    H    8.038  -1.661  -1.505 1.00 . A A . 114 GLY H    1 1 
       19  80364 1 1 114 GLY HA2  H    6.040  -2.595  -2.175 1.00 . A A . 114 GLY HA2  1 1 
       19  80365 1 1 114 GLY HA3  H    6.965  -3.604  -3.308 1.00 . A A . 114 GLY HA3  1 1 
       19  80366 1 1 114 GLY N    N    8.109  -2.596  -1.897 1.00 . A A . 114 GLY N    1 1 
       19  80367 1 1 114 GLY O    O    6.000  -5.459  -1.977 1.00 . A A . 114 GLY O    1 1 
       19  80368 1 1 115 ARG C    C    5.344  -5.459   1.483 1.00 . A A . 115 ARG C    1 1 
       19  80369 1 1 115 ARG CA   C    6.672  -5.726   0.766 1.00 . A A . 115 ARG CA   1 1 
       19  80370 1 1 115 ARG CB   C    7.738  -5.817   1.868 1.00 . A A . 115 ARG CB   1 1 
       19  80371 1 1 115 ARG CD   C    8.522  -8.224   1.679 1.00 . A A . 115 ARG CD   1 1 
       19  80372 1 1 115 ARG CG   C    8.915  -6.754   1.609 1.00 . A A . 115 ARG CG   1 1 
       19  80373 1 1 115 ARG CZ   C   10.228  -9.859   0.898 1.00 . A A . 115 ARG CZ   1 1 
       19  80374 1 1 115 ARG H    H    7.506  -3.826   0.213 1.00 . A A . 115 ARG H    1 1 
       19  80375 1 1 115 ARG HA   H    6.600  -6.671   0.226 1.00 . A A . 115 ARG HA   1 1 
       19  80376 1 1 115 ARG HB2  H    8.124  -4.819   2.066 1.00 . A A . 115 ARG HB2  1 1 
       19  80377 1 1 115 ARG HB3  H    7.262  -6.161   2.783 1.00 . A A . 115 ARG HB3  1 1 
       19  80378 1 1 115 ARG HD2  H    7.909  -8.367   2.566 1.00 . A A . 115 ARG HD2  1 1 
       19  80379 1 1 115 ARG HD3  H    7.935  -8.493   0.799 1.00 . A A . 115 ARG HD3  1 1 
       19  80380 1 1 115 ARG HE   H   10.077  -9.184   2.758 1.00 . A A . 115 ARG HE   1 1 
       19  80381 1 1 115 ARG HG2  H    9.383  -6.531   0.649 1.00 . A A . 115 ARG HG2  1 1 
       19  80382 1 1 115 ARG HG3  H    9.619  -6.583   2.421 1.00 . A A . 115 ARG HG3  1 1 
       19  80383 1 1 115 ARG HH11 H    9.602  -8.878  -0.790 1.00 . A A . 115 ARG HH11 1 1 
       19  80384 1 1 115 ARG HH12 H   10.219 -10.523  -0.975 1.00 . A A . 115 ARG HH12 1 1 
       19  80385 1 1 115 ARG HH21 H   11.387 -10.897   2.198 1.00 . A A . 115 ARG HH21 1 1 
       19  80386 1 1 115 ARG HH22 H   11.434 -11.399   0.513 1.00 . A A . 115 ARG HH22 1 1 
       19  80387 1 1 115 ARG N    N    7.013  -4.621  -0.165 1.00 . A A . 115 ARG N    1 1 
       19  80388 1 1 115 ARG NE   N    9.697  -9.091   1.830 1.00 . A A . 115 ARG NE   1 1 
       19  80389 1 1 115 ARG NH1  N    9.930  -9.745  -0.380 1.00 . A A . 115 ARG NH1  1 1 
       19  80390 1 1 115 ARG NH2  N   11.066 -10.802   1.249 1.00 . A A . 115 ARG NH2  1 1 
       19  80391 1 1 115 ARG O    O    5.125  -4.307   1.858 1.00 . A A . 115 ARG O    1 1 
       19  80392 1 1 116 THR C    C    3.461  -6.436   4.019 1.00 . A A . 116 THR C    1 1 
       19  80393 1 1 116 THR CA   C    3.258  -6.324   2.521 1.00 . A A . 116 THR CA   1 1 
       19  80394 1 1 116 THR CB   C    2.175  -7.310   2.071 1.00 . A A . 116 THR CB   1 1 
       19  80395 1 1 116 THR CG2  C    0.884  -7.224   2.898 1.00 . A A . 116 THR CG2  1 1 
       19  80396 1 1 116 THR H    H    4.853  -7.433   1.568 1.00 . A A . 116 THR H    1 1 
       19  80397 1 1 116 THR HA   H    2.871  -5.333   2.307 1.00 . A A . 116 THR HA   1 1 
       19  80398 1 1 116 THR HB   H    2.560  -8.330   2.110 1.00 . A A . 116 THR HB   1 1 
       19  80399 1 1 116 THR HG1  H    2.483  -7.422   0.190 1.00 . A A . 116 THR HG1  1 1 
       19  80400 1 1 116 THR HG21 H    0.121  -7.856   2.448 1.00 . A A . 116 THR HG21 1 1 
       19  80401 1 1 116 THR HG22 H    1.050  -7.579   3.915 1.00 . A A . 116 THR HG22 1 1 
       19  80402 1 1 116 THR HG23 H    0.530  -6.194   2.931 1.00 . A A . 116 THR HG23 1 1 
       19  80403 1 1 116 THR N    N    4.534  -6.491   1.786 1.00 . A A . 116 THR N    1 1 
       19  80404 1 1 116 THR O    O    3.570  -7.543   4.532 1.00 . A A . 116 THR O    1 1 
       19  80405 1 1 116 THR OG1  O    1.820  -6.992   0.758 1.00 . A A . 116 THR OG1  1 1 
       19  80406 1 1 117 LEU C    C    2.072  -5.457   6.790 1.00 . A A . 117 LEU C    1 1 
       19  80407 1 1 117 LEU CA   C    3.478  -5.286   6.198 1.00 . A A . 117 LEU CA   1 1 
       19  80408 1 1 117 LEU CB   C    4.165  -3.986   6.653 1.00 . A A . 117 LEU CB   1 1 
       19  80409 1 1 117 LEU CD1  C    4.959  -5.060   8.873 1.00 . A A . 117 LEU CD1  1 1 
       19  80410 1 1 117 LEU CD2  C    5.309  -2.634   8.403 1.00 . A A . 117 LEU CD2  1 1 
       19  80411 1 1 117 LEU CG   C    4.373  -3.832   8.176 1.00 . A A . 117 LEU CG   1 1 
       19  80412 1 1 117 LEU H    H    3.231  -4.448   4.246 1.00 . A A . 117 LEU H    1 1 
       19  80413 1 1 117 LEU HA   H    4.094  -6.114   6.529 1.00 . A A . 117 LEU HA   1 1 
       19  80414 1 1 117 LEU HB2  H    5.136  -3.928   6.161 1.00 . A A . 117 LEU HB2  1 1 
       19  80415 1 1 117 LEU HB3  H    3.575  -3.138   6.300 1.00 . A A . 117 LEU HB3  1 1 
       19  80416 1 1 117 LEU HD11 H    4.195  -5.827   8.909 1.00 . A A . 117 LEU HD11 1 1 
       19  80417 1 1 117 LEU HD12 H    5.838  -5.423   8.344 1.00 . A A . 117 LEU HD12 1 1 
       19  80418 1 1 117 LEU HD13 H    5.238  -4.818   9.897 1.00 . A A . 117 LEU HD13 1 1 
       19  80419 1 1 117 LEU HD21 H    5.394  -2.432   9.467 1.00 . A A . 117 LEU HD21 1 1 
       19  80420 1 1 117 LEU HD22 H    6.301  -2.849   8.002 1.00 . A A . 117 LEU HD22 1 1 
       19  80421 1 1 117 LEU HD23 H    4.909  -1.748   7.910 1.00 . A A . 117 LEU HD23 1 1 
       19  80422 1 1 117 LEU HG   H    3.415  -3.613   8.641 1.00 . A A . 117 LEU HG   1 1 
       19  80423 1 1 117 LEU N    N    3.429  -5.314   4.737 1.00 . A A . 117 LEU N    1 1 
       19  80424 1 1 117 LEU O    O    1.234  -4.563   6.660 1.00 . A A . 117 LEU O    1 1 
       19  80425 1 1 118 VAL C    C    0.870  -6.360   9.717 1.00 . A A . 118 VAL C    1 1 
       19  80426 1 1 118 VAL CA   C    0.595  -6.768   8.275 1.00 . A A . 118 VAL CA   1 1 
       19  80427 1 1 118 VAL CB   C    0.054  -8.222   8.252 1.00 . A A . 118 VAL CB   1 1 
       19  80428 1 1 118 VAL CG1  C    0.914  -9.231   9.029 1.00 . A A . 118 VAL CG1  1 1 
       19  80429 1 1 118 VAL CG2  C   -1.401  -8.275   8.736 1.00 . A A . 118 VAL CG2  1 1 
       19  80430 1 1 118 VAL H    H    2.587  -7.253   7.548 1.00 . A A . 118 VAL H    1 1 
       19  80431 1 1 118 VAL HA   H   -0.188  -6.124   7.874 1.00 . A A . 118 VAL HA   1 1 
       19  80432 1 1 118 VAL HB   H    0.037  -8.540   7.207 1.00 . A A . 118 VAL HB   1 1 
       19  80433 1 1 118 VAL HG11 H    0.943  -8.968  10.083 1.00 . A A . 118 VAL HG11 1 1 
       19  80434 1 1 118 VAL HG12 H    0.492 -10.231   8.931 1.00 . A A . 118 VAL HG12 1 1 
       19  80435 1 1 118 VAL HG13 H    1.932  -9.233   8.642 1.00 . A A . 118 VAL HG13 1 1 
       19  80436 1 1 118 VAL HG21 H   -1.992  -7.502   8.244 1.00 . A A . 118 VAL HG21 1 1 
       19  80437 1 1 118 VAL HG22 H   -1.814  -9.240   8.466 1.00 . A A . 118 VAL HG22 1 1 
       19  80438 1 1 118 VAL HG23 H   -1.457  -8.151   9.816 1.00 . A A . 118 VAL HG23 1 1 
       19  80439 1 1 118 VAL N    N    1.817  -6.582   7.462 1.00 . A A . 118 VAL N    1 1 
       19  80440 1 1 118 VAL O    O    1.984  -6.579  10.197 1.00 . A A . 118 VAL O    1 1 
       19  80441 1 1 119 VAL C    C   -1.224  -6.502  12.517 1.00 . A A . 119 VAL C    1 1 
       19  80442 1 1 119 VAL CA   C   -0.093  -5.686  11.882 1.00 . A A . 119 VAL CA   1 1 
       19  80443 1 1 119 VAL CB   C   -0.037  -4.216  12.352 1.00 . A A . 119 VAL CB   1 1 
       19  80444 1 1 119 VAL CG1  C   -1.214  -3.390  11.819 1.00 . A A . 119 VAL CG1  1 1 
       19  80445 1 1 119 VAL CG2  C    0.033  -4.134  13.888 1.00 . A A . 119 VAL CG2  1 1 
       19  80446 1 1 119 VAL H    H   -1.021  -5.644   9.931 1.00 . A A . 119 VAL H    1 1 
       19  80447 1 1 119 VAL HA   H    0.836  -6.137  12.230 1.00 . A A . 119 VAL HA   1 1 
       19  80448 1 1 119 VAL HB   H    0.882  -3.778  11.957 1.00 . A A . 119 VAL HB   1 1 
       19  80449 1 1 119 VAL HG11 H   -2.154  -3.791  12.181 1.00 . A A . 119 VAL HG11 1 1 
       19  80450 1 1 119 VAL HG12 H   -1.116  -2.353  12.127 1.00 . A A . 119 VAL HG12 1 1 
       19  80451 1 1 119 VAL HG13 H   -1.224  -3.413  10.734 1.00 . A A . 119 VAL HG13 1 1 
       19  80452 1 1 119 VAL HG21 H    0.216  -3.109  14.199 1.00 . A A . 119 VAL HG21 1 1 
       19  80453 1 1 119 VAL HG22 H   -0.902  -4.471  14.334 1.00 . A A . 119 VAL HG22 1 1 
       19  80454 1 1 119 VAL HG23 H    0.849  -4.754  14.259 1.00 . A A . 119 VAL HG23 1 1 
       19  80455 1 1 119 VAL N    N   -0.142  -5.841  10.418 1.00 . A A . 119 VAL N    1 1 
       19  80456 1 1 119 VAL O    O   -2.362  -6.532  12.041 1.00 . A A . 119 VAL O    1 1 
       19  80457 1 1 120 HIS C    C   -2.124  -7.804  15.627 1.00 . A A . 120 HIS C    1 1 
       19  80458 1 1 120 HIS CA   C   -1.659  -8.257  14.221 1.00 . A A . 120 HIS CA   1 1 
       19  80459 1 1 120 HIS CB   C   -0.869  -9.574  14.201 1.00 . A A . 120 HIS CB   1 1 
       19  80460 1 1 120 HIS CD2  C   -0.278 -10.705  11.943 1.00 . A A . 120 HIS CD2  1 1 
       19  80461 1 1 120 HIS CE1  C   -1.928 -12.186  11.837 1.00 . A A . 120 HIS CE1  1 1 
       19  80462 1 1 120 HIS CG   C   -1.106 -10.458  12.995 1.00 . A A . 120 HIS CG   1 1 
       19  80463 1 1 120 HIS H    H    0.084  -7.096  13.936 1.00 . A A . 120 HIS H    1 1 
       19  80464 1 1 120 HIS HA   H   -2.567  -8.419  13.641 1.00 . A A . 120 HIS HA   1 1 
       19  80465 1 1 120 HIS HB2  H    0.199  -9.388  14.315 1.00 . A A . 120 HIS HB2  1 1 
       19  80466 1 1 120 HIS HB3  H   -1.164 -10.148  15.069 1.00 . A A . 120 HIS HB3  1 1 
       19  80467 1 1 120 HIS HD1  H   -3.005 -11.265  13.374 1.00 . A A . 120 HIS HD1  1 1 
       19  80468 1 1 120 HIS HD2  H    0.661 -10.207  11.771 1.00 . A A . 120 HIS HD2  1 1 
       19  80469 1 1 120 HIS HE1  H   -2.599 -12.979  11.525 1.00 . A A . 120 HIS HE1  1 1 
       19  80470 1 1 120 HIS N    N   -0.857  -7.234  13.566 1.00 . A A . 120 HIS N    1 1 
       19  80471 1 1 120 HIS ND1  N   -2.146 -11.333  12.851 1.00 . A A . 120 HIS ND1  1 1 
       19  80472 1 1 120 HIS NE2  N   -0.815 -11.766  11.194 1.00 . A A . 120 HIS NE2  1 1 
       19  80473 1 1 120 HIS O    O   -1.517  -6.963  16.292 1.00 . A A . 120 HIS O    1 1 
       19  80474 1 1 121 GLU C    C   -3.523  -8.176  18.615 1.00 . A A . 121 GLU C    1 1 
       19  80475 1 1 121 GLU CA   C   -4.031  -7.818  17.199 1.00 . A A . 121 GLU CA   1 1 
       19  80476 1 1 121 GLU CB   C   -5.487  -8.204  16.895 1.00 . A A . 121 GLU CB   1 1 
       19  80477 1 1 121 GLU CD   C   -6.820  -7.515  18.907 1.00 . A A . 121 GLU CD   1 1 
       19  80478 1 1 121 GLU CG   C   -6.551  -7.250  17.442 1.00 . A A . 121 GLU CG   1 1 
       19  80479 1 1 121 GLU H    H   -3.704  -9.044  15.483 1.00 . A A . 121 GLU H    1 1 
       19  80480 1 1 121 GLU HA   H   -3.969  -6.735  17.153 1.00 . A A . 121 GLU HA   1 1 
       19  80481 1 1 121 GLU HB2  H   -5.623  -8.181  15.813 1.00 . A A . 121 GLU HB2  1 1 
       19  80482 1 1 121 GLU HB3  H   -5.667  -9.231  17.215 1.00 . A A . 121 GLU HB3  1 1 
       19  80483 1 1 121 GLU HG2  H   -6.238  -6.216  17.295 1.00 . A A . 121 GLU HG2  1 1 
       19  80484 1 1 121 GLU HG3  H   -7.480  -7.409  16.892 1.00 . A A . 121 GLU HG3  1 1 
       19  80485 1 1 121 GLU N    N   -3.258  -8.343  16.067 1.00 . A A . 121 GLU N    1 1 
       19  80486 1 1 121 GLU O    O   -3.824  -7.480  19.585 1.00 . A A . 121 GLU O    1 1 
       19  80487 1 1 121 GLU OE1  O   -7.028  -8.696  19.257 1.00 . A A . 121 GLU OE1  1 1 
       19  80488 1 1 121 GLU OE2  O   -6.746  -6.574  19.722 1.00 . A A . 121 GLU OE2  1 1 
       19  80489 1 1 122 LYS C    C   -0.450  -9.631  19.868 1.00 . A A . 122 LYS C    1 1 
       19  80490 1 1 122 LYS CA   C   -1.985  -9.561  20.007 1.00 . A A . 122 LYS CA   1 1 
       19  80491 1 1 122 LYS CB   C   -2.567 -10.896  20.545 1.00 . A A . 122 LYS CB   1 1 
       19  80492 1 1 122 LYS CD   C   -5.048 -10.457  21.056 1.00 . A A . 122 LYS CD   1 1 
       19  80493 1 1 122 LYS CE   C   -5.897  -9.595  22.002 1.00 . A A . 122 LYS CE   1 1 
       19  80494 1 1 122 LYS CG   C   -3.638 -10.669  21.624 1.00 . A A . 122 LYS CG   1 1 
       19  80495 1 1 122 LYS H    H   -2.420  -9.722  17.931 1.00 . A A . 122 LYS H    1 1 
       19  80496 1 1 122 LYS HA   H   -2.155  -8.781  20.748 1.00 . A A . 122 LYS HA   1 1 
       19  80497 1 1 122 LYS HB2  H   -2.966 -11.502  19.730 1.00 . A A . 122 LYS HB2  1 1 
       19  80498 1 1 122 LYS HB3  H   -1.772 -11.484  21.004 1.00 . A A . 122 LYS HB3  1 1 
       19  80499 1 1 122 LYS HD2  H   -5.003  -9.994  20.071 1.00 . A A . 122 LYS HD2  1 1 
       19  80500 1 1 122 LYS HD3  H   -5.522 -11.433  20.937 1.00 . A A . 122 LYS HD3  1 1 
       19  80501 1 1 122 LYS HE2  H   -6.948  -9.867  21.863 1.00 . A A . 122 LYS HE2  1 1 
       19  80502 1 1 122 LYS HE3  H   -5.611  -9.803  23.036 1.00 . A A . 122 LYS HE3  1 1 
       19  80503 1 1 122 LYS HG2  H   -3.668 -11.544  22.275 1.00 . A A . 122 LYS HG2  1 1 
       19  80504 1 1 122 LYS HG3  H   -3.348  -9.818  22.243 1.00 . A A . 122 LYS HG3  1 1 
       19  80505 1 1 122 LYS HZ1  H   -6.117  -7.543  22.404 1.00 . A A . 122 LYS HZ1  1 1 
       19  80506 1 1 122 LYS HZ2  H   -4.809  -7.900  21.419 1.00 . A A . 122 LYS HZ2  1 1 
       19  80507 1 1 122 LYS HZ3  H   -6.296  -7.946  20.844 1.00 . A A . 122 LYS HZ3  1 1 
       19  80508 1 1 122 LYS N    N   -2.669  -9.189  18.759 1.00 . A A . 122 LYS N    1 1 
       19  80509 1 1 122 LYS NZ   N   -5.751  -8.154  21.690 1.00 . A A . 122 LYS NZ   1 1 
       19  80510 1 1 122 LYS O    O    0.109  -9.479  18.778 1.00 . A A . 122 LYS O    1 1 
       19  80511 1 1 123 ALA C    C    2.123 -11.248  20.237 1.00 . A A . 123 ALA C    1 1 
       19  80512 1 1 123 ALA CA   C    1.657 -10.092  21.135 1.00 . A A . 123 ALA CA   1 1 
       19  80513 1 1 123 ALA CB   C    1.953 -10.405  22.609 1.00 . A A . 123 ALA CB   1 1 
       19  80514 1 1 123 ALA H    H   -0.316  -9.900  21.852 1.00 . A A . 123 ALA H    1 1 
       19  80515 1 1 123 ALA HA   H    2.201  -9.197  20.837 1.00 . A A . 123 ALA HA   1 1 
       19  80516 1 1 123 ALA HB1  H    3.031 -10.477  22.760 1.00 . A A . 123 ALA HB1  1 1 
       19  80517 1 1 123 ALA HB2  H    1.540  -9.631  23.258 1.00 . A A . 123 ALA HB2  1 1 
       19  80518 1 1 123 ALA HB3  H    1.507 -11.366  22.872 1.00 . A A . 123 ALA HB3  1 1 
       19  80519 1 1 123 ALA N    N    0.223  -9.830  21.009 1.00 . A A . 123 ALA N    1 1 
       19  80520 1 1 123 ALA O    O    1.320 -12.094  19.856 1.00 . A A . 123 ALA O    1 1 
       19  80521 1 1 124 ASP C    C    4.620 -13.427  19.786 1.00 . A A . 124 ASP C    1 1 
       19  80522 1 1 124 ASP CA   C    3.979 -12.271  19.009 1.00 . A A . 124 ASP CA   1 1 
       19  80523 1 1 124 ASP CB   C    4.976 -11.575  18.073 1.00 . A A . 124 ASP CB   1 1 
       19  80524 1 1 124 ASP CG   C    5.617 -12.453  16.989 1.00 . A A . 124 ASP CG   1 1 
       19  80525 1 1 124 ASP H    H    4.071 -10.693  20.402 1.00 . A A . 124 ASP H    1 1 
       19  80526 1 1 124 ASP HA   H    3.185 -12.679  18.383 1.00 . A A . 124 ASP HA   1 1 
       19  80527 1 1 124 ASP HB2  H    4.453 -10.762  17.567 1.00 . A A . 124 ASP HB2  1 1 
       19  80528 1 1 124 ASP HB3  H    5.775 -11.145  18.680 1.00 . A A . 124 ASP HB3  1 1 
       19  80529 1 1 124 ASP N    N    3.414 -11.278  19.917 1.00 . A A . 124 ASP N    1 1 
       19  80530 1 1 124 ASP O    O    5.456 -13.234  20.673 1.00 . A A . 124 ASP O    1 1 
       19  80531 1 1 124 ASP OD1  O    5.315 -13.659  16.852 1.00 . A A . 124 ASP OD1  1 1 
       19  80532 1 1 124 ASP OD2  O    6.506 -11.924  16.292 1.00 . A A . 124 ASP OD2  1 1 
       19  80533 1 1 125 ASP C    C    6.185 -16.226  19.469 1.00 . A A . 125 ASP C    1 1 
       19  80534 1 1 125 ASP CA   C    4.724 -15.921  19.870 1.00 . A A . 125 ASP CA   1 1 
       19  80535 1 1 125 ASP CB   C    3.721 -16.915  19.264 1.00 . A A . 125 ASP CB   1 1 
       19  80536 1 1 125 ASP CG   C    4.006 -18.402  19.306 1.00 . A A . 125 ASP CG   1 1 
       19  80537 1 1 125 ASP H    H    3.505 -14.634  18.653 1.00 . A A . 125 ASP H    1 1 
       19  80538 1 1 125 ASP HA   H    4.651 -15.946  20.957 1.00 . A A . 125 ASP HA   1 1 
       19  80539 1 1 125 ASP HB2  H    2.765 -16.729  19.749 1.00 . A A . 125 ASP HB2  1 1 
       19  80540 1 1 125 ASP HB3  H    3.638 -16.709  18.204 1.00 . A A . 125 ASP HB3  1 1 
       19  80541 1 1 125 ASP N    N    4.252 -14.630  19.358 1.00 . A A . 125 ASP N    1 1 
       19  80542 1 1 125 ASP O    O    6.898 -16.918  20.209 1.00 . A A . 125 ASP O    1 1 
       19  80543 1 1 125 ASP OD1  O    5.095 -18.824  18.866 1.00 . A A . 125 ASP OD1  1 1 
       19  80544 1 1 125 ASP OD2  O    3.073 -19.179  19.606 1.00 . A A . 125 ASP OD2  1 1 
       19  80545 1 1 126 LEU C    C    8.648 -17.111  17.817 1.00 . A A . 126 LEU C    1 1 
       19  80546 1 1 126 LEU CA   C    8.063 -15.687  17.898 1.00 . A A . 126 LEU CA   1 1 
       19  80547 1 1 126 LEU CB   C    8.913 -14.743  18.773 1.00 . A A . 126 LEU CB   1 1 
       19  80548 1 1 126 LEU CD1  C    9.021 -12.443  19.851 1.00 . A A . 126 LEU CD1  1 1 
       19  80549 1 1 126 LEU CD2  C    9.212 -12.679  17.376 1.00 . A A . 126 LEU CD2  1 1 
       19  80550 1 1 126 LEU CG   C    8.555 -13.253  18.638 1.00 . A A . 126 LEU CG   1 1 
       19  80551 1 1 126 LEU H    H    6.016 -15.050  17.846 1.00 . A A . 126 LEU H    1 1 
       19  80552 1 1 126 LEU HA   H    8.083 -15.299  16.884 1.00 . A A . 126 LEU HA   1 1 
       19  80553 1 1 126 LEU HB2  H    8.792 -15.050  19.806 1.00 . A A . 126 LEU HB2  1 1 
       19  80554 1 1 126 LEU HB3  H    9.963 -14.870  18.513 1.00 . A A . 126 LEU HB3  1 1 
       19  80555 1 1 126 LEU HD11 H   10.106 -12.493  19.940 1.00 . A A . 126 LEU HD11 1 1 
       19  80556 1 1 126 LEU HD12 H    8.715 -11.403  19.737 1.00 . A A . 126 LEU HD12 1 1 
       19  80557 1 1 126 LEU HD13 H    8.556 -12.841  20.754 1.00 . A A . 126 LEU HD13 1 1 
       19  80558 1 1 126 LEU HD21 H    9.022 -11.608  17.317 1.00 . A A . 126 LEU HD21 1 1 
       19  80559 1 1 126 LEU HD22 H   10.284 -12.860  17.404 1.00 . A A . 126 LEU HD22 1 1 
       19  80560 1 1 126 LEU HD23 H    8.794 -13.151  16.488 1.00 . A A . 126 LEU HD23 1 1 
       19  80561 1 1 126 LEU HG   H    7.478 -13.143  18.583 1.00 . A A . 126 LEU HG   1 1 
       19  80562 1 1 126 LEU N    N    6.661 -15.665  18.347 1.00 . A A . 126 LEU N    1 1 
       19  80563 1 1 126 LEU O    O    9.672 -17.410  18.435 1.00 . A A . 126 LEU O    1 1 
       19  80564 1 1 127 GLY C    C    8.021 -20.469  17.677 1.00 . A A . 127 GLY C    1 1 
       19  80565 1 1 127 GLY CA   C    8.496 -19.344  16.762 1.00 . A A . 127 GLY CA   1 1 
       19  80566 1 1 127 GLY H    H    7.068 -17.752  16.733 1.00 . A A . 127 GLY H    1 1 
       19  80567 1 1 127 GLY HA2  H    8.175 -19.594  15.753 1.00 . A A . 127 GLY HA2  1 1 
       19  80568 1 1 127 GLY HA3  H    9.587 -19.332  16.797 1.00 . A A . 127 GLY HA3  1 1 
       19  80569 1 1 127 GLY N    N    7.977 -18.012  17.096 1.00 . A A . 127 GLY N    1 1 
       19  80570 1 1 127 GLY O    O    8.058 -21.619  17.250 1.00 . A A . 127 GLY O    1 1 
       19  80571 1 1 128 LYS C    C    6.297 -20.448  21.073 1.00 . A A . 128 LYS C    1 1 
       19  80572 1 1 128 LYS CA   C    6.890 -21.069  19.794 1.00 . A A . 128 LYS CA   1 1 
       19  80573 1 1 128 LYS CB   C    7.533 -22.451  20.032 1.00 . A A . 128 LYS CB   1 1 
       19  80574 1 1 128 LYS CD   C    6.884 -24.931  19.724 1.00 . A A . 128 LYS CD   1 1 
       19  80575 1 1 128 LYS CE   C    8.338 -25.337  19.449 1.00 . A A . 128 LYS CE   1 1 
       19  80576 1 1 128 LYS CG   C    6.628 -23.476  19.330 1.00 . A A . 128 LYS CG   1 1 
       19  80577 1 1 128 LYS H    H    7.423 -19.212  19.087 1.00 . A A . 128 LYS H    1 1 
       19  80578 1 1 128 LYS HA   H    6.007 -21.224  19.174 1.00 . A A . 128 LYS HA   1 1 
       19  80579 1 1 128 LYS HB2  H    8.548 -22.487  19.634 1.00 . A A . 128 LYS HB2  1 1 
       19  80580 1 1 128 LYS HB3  H    7.566 -22.663  21.102 1.00 . A A . 128 LYS HB3  1 1 
       19  80581 1 1 128 LYS HD2  H    6.651 -25.049  20.784 1.00 . A A . 128 LYS HD2  1 1 
       19  80582 1 1 128 LYS HD3  H    6.211 -25.558  19.134 1.00 . A A . 128 LYS HD3  1 1 
       19  80583 1 1 128 LYS HE2  H    8.505 -25.314  18.368 1.00 . A A . 128 LYS HE2  1 1 
       19  80584 1 1 128 LYS HE3  H    9.002 -24.594  19.902 1.00 . A A . 128 LYS HE3  1 1 
       19  80585 1 1 128 LYS HG2  H    5.603 -23.206  19.575 1.00 . A A . 128 LYS HG2  1 1 
       19  80586 1 1 128 LYS HG3  H    6.731 -23.387  18.251 1.00 . A A . 128 LYS HG3  1 1 
       19  80587 1 1 128 LYS HZ1  H    8.044 -27.382  19.593 1.00 . A A . 128 LYS HZ1  1 1 
       19  80588 1 1 128 LYS HZ2  H    9.613 -26.920  19.789 1.00 . A A . 128 LYS HZ2  1 1 
       19  80589 1 1 128 LYS HZ3  H    8.529 -26.681  21.001 1.00 . A A . 128 LYS HZ3  1 1 
       19  80590 1 1 128 LYS N    N    7.646 -20.177  18.929 1.00 . A A . 128 LYS N    1 1 
       19  80591 1 1 128 LYS NZ   N    8.652 -26.679  19.995 1.00 . A A . 128 LYS NZ   1 1 
       19  80592 1 1 128 LYS O    O    7.033 -20.029  21.967 1.00 . A A . 128 LYS O    1 1 
       19  80593 1 1 129 GLY C    C    2.934 -21.379  22.184 1.00 . A A . 129 GLY C    1 1 
       19  80594 1 1 129 GLY CA   C    4.054 -20.338  22.273 1.00 . A A . 129 GLY CA   1 1 
       19  80595 1 1 129 GLY H    H    4.512 -20.617  20.255 1.00 . A A . 129 GLY H    1 1 
       19  80596 1 1 129 GLY HA2  H    4.567 -20.396  23.233 1.00 . A A . 129 GLY HA2  1 1 
       19  80597 1 1 129 GLY HA3  H    3.579 -19.361  22.155 1.00 . A A . 129 GLY HA3  1 1 
       19  80598 1 1 129 GLY N    N    4.972 -20.559  21.155 1.00 . A A . 129 GLY N    1 1 
       19  80599 1 1 129 GLY O    O    2.766 -22.178  23.097 1.00 . A A . 129 GLY O    1 1 
       19  80600 1 1 130 GLY C    C    1.644 -23.701  20.153 1.00 . A A . 130 GLY C    1 1 
       19  80601 1 1 130 GLY CA   C    1.157 -22.365  20.724 1.00 . A A . 130 GLY CA   1 1 
       19  80602 1 1 130 GLY H    H    2.403 -20.653  20.391 1.00 . A A . 130 GLY H    1 1 
       19  80603 1 1 130 GLY HA2  H    0.598 -22.589  21.633 1.00 . A A . 130 GLY HA2  1 1 
       19  80604 1 1 130 GLY HA3  H    0.485 -21.903  20.002 1.00 . A A . 130 GLY HA3  1 1 
       19  80605 1 1 130 GLY N    N    2.236 -21.421  21.040 1.00 . A A . 130 GLY N    1 1 
       19  80606 1 1 130 GLY O    O    1.921 -24.632  20.902 1.00 . A A . 130 GLY O    1 1 
       19  80607 1 1 131 ASN C    C    2.746 -24.934  16.801 1.00 . A A . 131 ASN C    1 1 
       19  80608 1 1 131 ASN CA   C    1.940 -25.103  18.118 1.00 . A A . 131 ASN CA   1 1 
       19  80609 1 1 131 ASN CB   C    0.623 -25.917  18.055 1.00 . A A . 131 ASN CB   1 1 
       19  80610 1 1 131 ASN CG   C   -0.279 -25.548  16.891 1.00 . A A . 131 ASN CG   1 1 
       19  80611 1 1 131 ASN H    H    1.568 -22.997  18.251 1.00 . A A . 131 ASN H    1 1 
       19  80612 1 1 131 ASN HA   H    2.600 -25.694  18.751 1.00 . A A . 131 ASN HA   1 1 
       19  80613 1 1 131 ASN HB2  H    0.882 -26.971  17.951 1.00 . A A . 131 ASN HB2  1 1 
       19  80614 1 1 131 ASN HB3  H    0.068 -25.807  18.987 1.00 . A A . 131 ASN HB3  1 1 
       19  80615 1 1 131 ASN HD21 H   -0.682 -23.678  17.576 1.00 . A A . 131 ASN HD21 1 1 
       19  80616 1 1 131 ASN HD22 H   -1.124 -24.054  15.893 1.00 . A A . 131 ASN HD22 1 1 
       19  80617 1 1 131 ASN N    N    1.712 -23.820  18.816 1.00 . A A . 131 ASN N    1 1 
       19  80618 1 1 131 ASN ND2  N   -0.710 -24.306  16.796 1.00 . A A . 131 ASN ND2  1 1 
       19  80619 1 1 131 ASN O    O    3.972 -24.829  16.902 1.00 . A A . 131 ASN O    1 1 
       19  80620 1 1 131 ASN OD1  O   -0.423 -26.322  15.963 1.00 . A A . 131 ASN OD1  1 1 
       19  80621 1 1 132 GLU C    C    2.362 -23.129  13.751 1.00 . A A . 132 GLU C    1 1 
       19  80622 1 1 132 GLU CA   C    2.787 -24.502  14.338 1.00 . A A . 132 GLU CA   1 1 
       19  80623 1 1 132 GLU CB   C    2.566 -25.651  13.336 1.00 . A A . 132 GLU CB   1 1 
       19  80624 1 1 132 GLU CD   C    3.388 -26.280  10.974 1.00 . A A . 132 GLU CD   1 1 
       19  80625 1 1 132 GLU CG   C    2.978 -25.186  11.939 1.00 . A A . 132 GLU CG   1 1 
       19  80626 1 1 132 GLU H    H    1.143 -25.070  15.549 1.00 . A A . 132 GLU H    1 1 
       19  80627 1 1 132 GLU HA   H    3.862 -24.438  14.503 1.00 . A A . 132 GLU HA   1 1 
       19  80628 1 1 132 GLU HB2  H    3.179 -26.501  13.637 1.00 . A A . 132 GLU HB2  1 1 
       19  80629 1 1 132 GLU HB3  H    1.517 -25.949  13.337 1.00 . A A . 132 GLU HB3  1 1 
       19  80630 1 1 132 GLU HG2  H    2.161 -24.608  11.518 1.00 . A A . 132 GLU HG2  1 1 
       19  80631 1 1 132 GLU HG3  H    3.818 -24.515  12.040 1.00 . A A . 132 GLU HG3  1 1 
       19  80632 1 1 132 GLU N    N    2.133 -24.848  15.606 1.00 . A A . 132 GLU N    1 1 
       19  80633 1 1 132 GLU O    O    3.175 -22.475  13.106 1.00 . A A . 132 GLU O    1 1 
       19  80634 1 1 132 GLU OE1  O    2.479 -26.794  10.286 1.00 . A A . 132 GLU OE1  1 1 
       19  80635 1 1 132 GLU OE2  O    4.620 -26.472  10.840 1.00 . A A . 132 GLU OE2  1 1 
       19  80636 1 1 133 GLU C    C    1.466 -20.143  14.088 1.00 . A A . 133 GLU C    1 1 
       19  80637 1 1 133 GLU CA   C    0.654 -21.307  13.490 1.00 . A A . 133 GLU CA   1 1 
       19  80638 1 1 133 GLU CB   C   -0.847 -21.114  13.784 1.00 . A A . 133 GLU CB   1 1 
       19  80639 1 1 133 GLU CD   C   -1.405 -23.437  12.956 1.00 . A A . 133 GLU CD   1 1 
       19  80640 1 1 133 GLU CG   C   -1.757 -21.957  12.873 1.00 . A A . 133 GLU CG   1 1 
       19  80641 1 1 133 GLU H    H    0.442 -23.324  14.228 1.00 . A A . 133 GLU H    1 1 
       19  80642 1 1 133 GLU HA   H    0.785 -21.269  12.412 1.00 . A A . 133 GLU HA   1 1 
       19  80643 1 1 133 GLU HB2  H   -1.045 -21.350  14.831 1.00 . A A . 133 GLU HB2  1 1 
       19  80644 1 1 133 GLU HB3  H   -1.104 -20.065  13.627 1.00 . A A . 133 GLU HB3  1 1 
       19  80645 1 1 133 GLU HG2  H   -2.795 -21.817  13.177 1.00 . A A . 133 GLU HG2  1 1 
       19  80646 1 1 133 GLU HG3  H   -1.653 -21.608  11.844 1.00 . A A . 133 GLU HG3  1 1 
       19  80647 1 1 133 GLU N    N    1.143 -22.636  13.960 1.00 . A A . 133 GLU N    1 1 
       19  80648 1 1 133 GLU O    O    1.540 -19.049  13.532 1.00 . A A . 133 GLU O    1 1 
       19  80649 1 1 133 GLU OE1  O   -1.278 -23.907  14.107 1.00 . A A . 133 GLU OE1  1 1 
       19  80650 1 1 133 GLU OE2  O   -1.056 -24.020  11.905 1.00 . A A . 133 GLU OE2  1 1 
       19  80651 1 1 134 SER C    C    4.453 -19.533  15.052 1.00 . A A . 134 SER C    1 1 
       19  80652 1 1 134 SER CA   C    3.201 -19.763  15.919 1.00 . A A . 134 SER CA   1 1 
       19  80653 1 1 134 SER CB   C    3.569 -20.760  17.033 1.00 . A A . 134 SER CB   1 1 
       19  80654 1 1 134 SER H    H    1.954 -21.385  15.541 1.00 . A A . 134 SER H    1 1 
       19  80655 1 1 134 SER HA   H    2.906 -18.810  16.349 1.00 . A A . 134 SER HA   1 1 
       19  80656 1 1 134 SER HB2  H    4.559 -20.553  17.414 1.00 . A A . 134 SER HB2  1 1 
       19  80657 1 1 134 SER HB3  H    2.832 -20.689  17.830 1.00 . A A . 134 SER HB3  1 1 
       19  80658 1 1 134 SER HG   H    4.126 -22.656  17.099 1.00 . A A . 134 SER HG   1 1 
       19  80659 1 1 134 SER N    N    2.113 -20.442  15.203 1.00 . A A . 134 SER N    1 1 
       19  80660 1 1 134 SER O    O    5.248 -18.629  15.306 1.00 . A A . 134 SER O    1 1 
       19  80661 1 1 134 SER OG   O    3.549 -22.096  16.560 1.00 . A A . 134 SER OG   1 1 
       19  80662 1 1 135 THR C    C    5.342 -20.195  11.650 1.00 . A A . 135 THR C    1 1 
       19  80663 1 1 135 THR CA   C    5.740 -20.496  13.093 1.00 . A A . 135 THR CA   1 1 
       19  80664 1 1 135 THR CB   C    6.406 -21.882  13.177 1.00 . A A . 135 THR CB   1 1 
       19  80665 1 1 135 THR CG2  C    6.454 -22.469  14.582 1.00 . A A . 135 THR CG2  1 1 
       19  80666 1 1 135 THR H    H    3.906 -21.111  13.979 1.00 . A A . 135 THR H    1 1 
       19  80667 1 1 135 THR HA   H    6.485 -19.762  13.377 1.00 . A A . 135 THR HA   1 1 
       19  80668 1 1 135 THR HB   H    7.434 -21.759  12.847 1.00 . A A . 135 THR HB   1 1 
       19  80669 1 1 135 THR HG1  H    4.828 -22.799  12.532 1.00 . A A . 135 THR HG1  1 1 
       19  80670 1 1 135 THR HG21 H    5.486 -22.874  14.865 1.00 . A A . 135 THR HG21 1 1 
       19  80671 1 1 135 THR HG22 H    7.202 -23.260  14.630 1.00 . A A . 135 THR HG22 1 1 
       19  80672 1 1 135 THR HG23 H    6.723 -21.678  15.274 1.00 . A A . 135 THR HG23 1 1 
       19  80673 1 1 135 THR N    N    4.614 -20.387  14.034 1.00 . A A . 135 THR N    1 1 
       19  80674 1 1 135 THR O    O    6.168 -19.702  10.888 1.00 . A A . 135 THR O    1 1 
       19  80675 1 1 135 THR OG1  O    5.783 -22.831  12.342 1.00 . A A . 135 THR OG1  1 1 
       19  80676 1 1 136 LYS C    C    3.354 -18.493  10.028 1.00 . A A . 136 LYS C    1 1 
       19  80677 1 1 136 LYS CA   C    3.533 -20.014   9.976 1.00 . A A . 136 LYS CA   1 1 
       19  80678 1 1 136 LYS CB   C    2.194 -20.722   9.689 1.00 . A A . 136 LYS CB   1 1 
       19  80679 1 1 136 LYS CD   C    0.961 -22.917   9.400 1.00 . A A . 136 LYS CD   1 1 
       19  80680 1 1 136 LYS CE   C    1.117 -24.406   9.059 1.00 . A A . 136 LYS CE   1 1 
       19  80681 1 1 136 LYS CG   C    2.335 -22.224   9.397 1.00 . A A . 136 LYS CG   1 1 
       19  80682 1 1 136 LYS H    H    3.479 -20.914  11.934 1.00 . A A . 136 LYS H    1 1 
       19  80683 1 1 136 LYS HA   H    4.244 -20.231   9.175 1.00 . A A . 136 LYS HA   1 1 
       19  80684 1 1 136 LYS HB2  H    1.529 -20.580  10.538 1.00 . A A . 136 LYS HB2  1 1 
       19  80685 1 1 136 LYS HB3  H    1.725 -20.253   8.822 1.00 . A A . 136 LYS HB3  1 1 
       19  80686 1 1 136 LYS HD2  H    0.535 -22.807  10.396 1.00 . A A . 136 LYS HD2  1 1 
       19  80687 1 1 136 LYS HD3  H    0.293 -22.444   8.678 1.00 . A A . 136 LYS HD3  1 1 
       19  80688 1 1 136 LYS HE2  H    0.987 -24.572   7.987 1.00 . A A . 136 LYS HE2  1 1 
       19  80689 1 1 136 LYS HE3  H    2.141 -24.703   9.304 1.00 . A A . 136 LYS HE3  1 1 
       19  80690 1 1 136 LYS HG2  H    2.815 -22.358   8.426 1.00 . A A . 136 LYS HG2  1 1 
       19  80691 1 1 136 LYS HG3  H    2.960 -22.687  10.161 1.00 . A A . 136 LYS HG3  1 1 
       19  80692 1 1 136 LYS HZ1  H   -0.636 -25.506   9.346 1.00 . A A . 136 LYS HZ1  1 1 
       19  80693 1 1 136 LYS HZ2  H    0.724 -26.139  10.071 1.00 . A A . 136 LYS HZ2  1 1 
       19  80694 1 1 136 LYS HZ3  H   -0.070 -24.846  10.724 1.00 . A A . 136 LYS HZ3  1 1 
       19  80695 1 1 136 LYS N    N    4.086 -20.456  11.264 1.00 . A A . 136 LYS N    1 1 
       19  80696 1 1 136 LYS NZ   N    0.211 -25.284   9.841 1.00 . A A . 136 LYS NZ   1 1 
       19  80697 1 1 136 LYS O    O    3.909 -17.766   9.204 1.00 . A A . 136 LYS O    1 1 
       19  80698 1 1 137 THR C    C    3.430 -16.409  12.585 1.00 . A A . 137 THR C    1 1 
       19  80699 1 1 137 THR CA   C    2.514 -16.616  11.387 1.00 . A A . 137 THR CA   1 1 
       19  80700 1 1 137 THR CB   C    1.082 -16.105  11.590 1.00 . A A . 137 THR CB   1 1 
       19  80701 1 1 137 THR CG2  C    0.254 -16.184  10.310 1.00 . A A . 137 THR CG2  1 1 
       19  80702 1 1 137 THR H    H    2.243 -18.704  11.695 1.00 . A A . 137 THR H    1 1 
       19  80703 1 1 137 THR HA   H    2.955 -16.035  10.580 1.00 . A A . 137 THR HA   1 1 
       19  80704 1 1 137 THR HB   H    1.159 -15.053  11.891 1.00 . A A . 137 THR HB   1 1 
       19  80705 1 1 137 THR HG1  H    0.819 -17.664  12.784 1.00 . A A . 137 THR HG1  1 1 
       19  80706 1 1 137 THR HG21 H   -0.740 -15.775  10.496 1.00 . A A . 137 THR HG21 1 1 
       19  80707 1 1 137 THR HG22 H    0.734 -15.602   9.525 1.00 . A A . 137 THR HG22 1 1 
       19  80708 1 1 137 THR HG23 H    0.154 -17.221   9.988 1.00 . A A . 137 THR HG23 1 1 
       19  80709 1 1 137 THR N    N    2.590 -18.029  11.023 1.00 . A A . 137 THR N    1 1 
       19  80710 1 1 137 THR O    O    4.603 -16.733  12.485 1.00 . A A . 137 THR O    1 1 
       19  80711 1 1 137 THR OG1  O    0.399 -16.801  12.606 1.00 . A A . 137 THR OG1  1 1 
       19  80712 1 1 138 GLY C    C    2.409 -15.743  16.056 1.00 . A A . 138 GLY C    1 1 
       19  80713 1 1 138 GLY CA   C    3.486 -15.644  14.979 1.00 . A A . 138 GLY CA   1 1 
       19  80714 1 1 138 GLY H    H    1.904 -15.674  13.600 1.00 . A A . 138 GLY H    1 1 
       19  80715 1 1 138 GLY HA2  H    4.273 -16.370  15.172 1.00 . A A . 138 GLY HA2  1 1 
       19  80716 1 1 138 GLY HA3  H    3.914 -14.642  15.029 1.00 . A A . 138 GLY HA3  1 1 
       19  80717 1 1 138 GLY N    N    2.896 -15.847  13.661 1.00 . A A . 138 GLY N    1 1 
       19  80718 1 1 138 GLY O    O    2.467 -15.022  17.040 1.00 . A A . 138 GLY O    1 1 
       19  80719 1 1 139 ASN C    C   -0.548 -15.429  17.121 1.00 . A A . 139 ASN C    1 1 
       19  80720 1 1 139 ASN CA   C    0.162 -16.729  16.666 1.00 . A A . 139 ASN CA   1 1 
       19  80721 1 1 139 ASN CB   C    0.555 -17.581  17.886 1.00 . A A . 139 ASN CB   1 1 
       19  80722 1 1 139 ASN CG   C   -0.613 -18.306  18.535 1.00 . A A . 139 ASN CG   1 1 
       19  80723 1 1 139 ASN H    H    1.383 -17.086  14.962 1.00 . A A . 139 ASN H    1 1 
       19  80724 1 1 139 ASN HA   H   -0.562 -17.288  16.073 1.00 . A A . 139 ASN HA   1 1 
       19  80725 1 1 139 ASN HB2  H    1.283 -18.334  17.602 1.00 . A A . 139 ASN HB2  1 1 
       19  80726 1 1 139 ASN HB3  H    0.996 -16.927  18.630 1.00 . A A . 139 ASN HB3  1 1 
       19  80727 1 1 139 ASN HD21 H   -1.004 -19.391  16.865 1.00 . A A . 139 ASN HD21 1 1 
       19  80728 1 1 139 ASN HD22 H   -2.022 -19.659  18.280 1.00 . A A . 139 ASN HD22 1 1 
       19  80729 1 1 139 ASN N    N    1.345 -16.530  15.804 1.00 . A A . 139 ASN N    1 1 
       19  80730 1 1 139 ASN ND2  N   -1.264 -19.199  17.813 1.00 . A A . 139 ASN ND2  1 1 
       19  80731 1 1 139 ASN O    O   -1.480 -15.490  17.915 1.00 . A A . 139 ASN O    1 1 
       19  80732 1 1 139 ASN OD1  O   -0.948 -18.099  19.688 1.00 . A A . 139 ASN OD1  1 1 
       19  80733 1 1 140 ALA C    C   -1.920 -12.456  16.953 1.00 . A A . 140 ALA C    1 1 
       19  80734 1 1 140 ALA CA   C   -0.435 -12.925  17.050 1.00 . A A . 140 ALA CA   1 1 
       19  80735 1 1 140 ALA CB   C    0.542 -12.008  16.299 1.00 . A A . 140 ALA CB   1 1 
       19  80736 1 1 140 ALA H    H    0.663 -14.333  15.980 1.00 . A A . 140 ALA H    1 1 
       19  80737 1 1 140 ALA HA   H   -0.108 -12.929  18.099 1.00 . A A . 140 ALA HA   1 1 
       19  80738 1 1 140 ALA HB1  H    0.348 -12.041  15.228 1.00 . A A . 140 ALA HB1  1 1 
       19  80739 1 1 140 ALA HB2  H    0.439 -10.987  16.663 1.00 . A A . 140 ALA HB2  1 1 
       19  80740 1 1 140 ALA HB3  H    1.570 -12.325  16.494 1.00 . A A . 140 ALA HB3  1 1 
       19  80741 1 1 140 ALA N    N   -0.142 -14.275  16.579 1.00 . A A . 140 ALA N    1 1 
       19  80742 1 1 140 ALA O    O   -2.207 -11.259  16.899 1.00 . A A . 140 ALA O    1 1 
       19  80743 1 1 141 GLY C    C   -4.837 -12.512  15.536 1.00 . A A . 141 GLY C    1 1 
       19  80744 1 1 141 GLY CA   C   -4.325 -13.111  16.850 1.00 . A A . 141 GLY CA   1 1 
       19  80745 1 1 141 GLY H    H   -2.598 -14.335  16.991 1.00 . A A . 141 GLY H    1 1 
       19  80746 1 1 141 GLY HA2  H   -4.848 -14.055  17.021 1.00 . A A . 141 GLY HA2  1 1 
       19  80747 1 1 141 GLY HA3  H   -4.559 -12.422  17.662 1.00 . A A . 141 GLY HA3  1 1 
       19  80748 1 1 141 GLY N    N   -2.886 -13.375  16.865 1.00 . A A . 141 GLY N    1 1 
       19  80749 1 1 141 GLY O    O   -4.388 -12.862  14.446 1.00 . A A . 141 GLY O    1 1 
       19  80750 1 1 142 SER C    C   -5.649 -10.083  13.631 1.00 . A A . 142 SER C    1 1 
       19  80751 1 1 142 SER CA   C   -6.534 -11.024  14.490 1.00 . A A . 142 SER CA   1 1 
       19  80752 1 1 142 SER CB   C   -7.813 -10.323  14.989 1.00 . A A . 142 SER CB   1 1 
       19  80753 1 1 142 SER H    H   -6.125 -11.379  16.572 1.00 . A A . 142 SER H    1 1 
       19  80754 1 1 142 SER HA   H   -6.857 -11.830  13.830 1.00 . A A . 142 SER HA   1 1 
       19  80755 1 1 142 SER HB2  H   -8.356 -11.002  15.647 1.00 . A A . 142 SER HB2  1 1 
       19  80756 1 1 142 SER HB3  H   -7.547  -9.433  15.558 1.00 . A A . 142 SER HB3  1 1 
       19  80757 1 1 142 SER HG   H   -9.446  -9.513  14.269 1.00 . A A . 142 SER HG   1 1 
       19  80758 1 1 142 SER N    N   -5.828 -11.625  15.640 1.00 . A A . 142 SER N    1 1 
       19  80759 1 1 142 SER O    O   -4.467  -9.889  13.918 1.00 . A A . 142 SER O    1 1 
       19  80760 1 1 142 SER OG   O   -8.665  -9.957  13.916 1.00 . A A . 142 SER OG   1 1 
       19  80761 1 1 143 ARG C    C   -6.356  -7.244  11.578 1.00 . A A . 143 ARG C    1 1 
       19  80762 1 1 143 ARG CA   C   -5.540  -8.541  11.657 1.00 . A A . 143 ARG CA   1 1 
       19  80763 1 1 143 ARG CB   C   -5.354  -9.164  10.258 1.00 . A A . 143 ARG CB   1 1 
       19  80764 1 1 143 ARG CD   C   -3.977 -10.873   8.906 1.00 . A A . 143 ARG CD   1 1 
       19  80765 1 1 143 ARG CG   C   -4.248 -10.230  10.275 1.00 . A A . 143 ARG CG   1 1 
       19  80766 1 1 143 ARG CZ   C   -2.046 -12.251   8.004 1.00 . A A . 143 ARG CZ   1 1 
       19  80767 1 1 143 ARG H    H   -7.205  -9.617  12.440 1.00 . A A . 143 ARG H    1 1 
       19  80768 1 1 143 ARG HA   H   -4.554  -8.291  12.049 1.00 . A A . 143 ARG HA   1 1 
       19  80769 1 1 143 ARG HB2  H   -6.293  -9.603   9.917 1.00 . A A . 143 ARG HB2  1 1 
       19  80770 1 1 143 ARG HB3  H   -5.063  -8.378   9.558 1.00 . A A . 143 ARG HB3  1 1 
       19  80771 1 1 143 ARG HD2  H   -4.801 -11.541   8.653 1.00 . A A . 143 ARG HD2  1 1 
       19  80772 1 1 143 ARG HD3  H   -3.902 -10.091   8.149 1.00 . A A . 143 ARG HD3  1 1 
       19  80773 1 1 143 ARG HE   H   -2.209 -11.560   9.847 1.00 . A A . 143 ARG HE   1 1 
       19  80774 1 1 143 ARG HG2  H   -3.330  -9.755  10.625 1.00 . A A . 143 ARG HG2  1 1 
       19  80775 1 1 143 ARG HG3  H   -4.515 -11.020  10.978 1.00 . A A . 143 ARG HG3  1 1 
       19  80776 1 1 143 ARG HH11 H   -3.350 -11.946   6.483 1.00 . A A . 143 ARG HH11 1 1 
       19  80777 1 1 143 ARG HH12 H   -1.902 -12.805   6.053 1.00 . A A . 143 ARG HH12 1 1 
       19  80778 1 1 143 ARG HH21 H   -0.516 -12.619   9.249 1.00 . A A . 143 ARG HH21 1 1 
       19  80779 1 1 143 ARG HH22 H   -0.317 -13.169   7.571 1.00 . A A . 143 ARG HH22 1 1 
       19  80780 1 1 143 ARG N    N   -6.205  -9.494  12.561 1.00 . A A . 143 ARG N    1 1 
       19  80781 1 1 143 ARG NE   N   -2.712 -11.625   8.964 1.00 . A A . 143 ARG NE   1 1 
       19  80782 1 1 143 ARG NH1  N   -2.471 -12.336   6.760 1.00 . A A . 143 ARG NH1  1 1 
       19  80783 1 1 143 ARG NH2  N   -0.888 -12.783   8.318 1.00 . A A . 143 ARG NH2  1 1 
       19  80784 1 1 143 ARG O    O   -7.476  -7.241  11.078 1.00 . A A . 143 ARG O    1 1 
       19  80785 1 1 144 LEU C    C   -6.038  -3.792  11.208 1.00 . A A . 144 LEU C    1 1 
       19  80786 1 1 144 LEU CA   C   -6.404  -4.840  12.265 1.00 . A A . 144 LEU CA   1 1 
       19  80787 1 1 144 LEU CB   C   -6.026  -4.316  13.659 1.00 . A A . 144 LEU CB   1 1 
       19  80788 1 1 144 LEU CD1  C   -3.923  -2.913  14.149 1.00 . A A . 144 LEU CD1  1 1 
       19  80789 1 1 144 LEU CD2  C   -4.196  -5.236  15.088 1.00 . A A . 144 LEU CD2  1 1 
       19  80790 1 1 144 LEU CG   C   -4.498  -4.309  13.927 1.00 . A A . 144 LEU CG   1 1 
       19  80791 1 1 144 LEU H    H   -4.843  -6.275  12.466 1.00 . A A . 144 LEU H    1 1 
       19  80792 1 1 144 LEU HA   H   -7.491  -4.950  12.219 1.00 . A A . 144 LEU HA   1 1 
       19  80793 1 1 144 LEU HB2  H   -6.436  -3.316  13.784 1.00 . A A . 144 LEU HB2  1 1 
       19  80794 1 1 144 LEU HB3  H   -6.546  -4.921  14.400 1.00 . A A . 144 LEU HB3  1 1 
       19  80795 1 1 144 LEU HD11 H   -4.522  -2.374  14.879 1.00 . A A . 144 LEU HD11 1 1 
       19  80796 1 1 144 LEU HD12 H   -2.892  -2.988  14.493 1.00 . A A . 144 LEU HD12 1 1 
       19  80797 1 1 144 LEU HD13 H   -3.917  -2.373  13.205 1.00 . A A . 144 LEU HD13 1 1 
       19  80798 1 1 144 LEU HD21 H   -3.127  -5.231  15.284 1.00 . A A . 144 LEU HD21 1 1 
       19  80799 1 1 144 LEU HD22 H   -4.737  -4.911  15.975 1.00 . A A . 144 LEU HD22 1 1 
       19  80800 1 1 144 LEU HD23 H   -4.510  -6.244  14.820 1.00 . A A . 144 LEU HD23 1 1 
       19  80801 1 1 144 LEU HG   H   -3.967  -4.715  13.071 1.00 . A A . 144 LEU HG   1 1 
       19  80802 1 1 144 LEU N    N   -5.766  -6.156  12.075 1.00 . A A . 144 LEU N    1 1 
       19  80803 1 1 144 LEU O    O   -6.822  -2.877  10.975 1.00 . A A . 144 LEU O    1 1 
       19  80804 1 1 145 ALA C    C   -3.406  -3.905   8.598 1.00 . A A . 145 ALA C    1 1 
       19  80805 1 1 145 ALA CA   C   -4.478  -3.155   9.402 1.00 . A A . 145 ALA CA   1 1 
       19  80806 1 1 145 ALA CB   C   -4.014  -1.757   9.846 1.00 . A A . 145 ALA CB   1 1 
       19  80807 1 1 145 ALA H    H   -4.241  -4.659  10.849 1.00 . A A . 145 ALA H    1 1 
       19  80808 1 1 145 ALA HA   H   -5.356  -3.040   8.759 1.00 . A A . 145 ALA HA   1 1 
       19  80809 1 1 145 ALA HB1  H   -4.836  -1.239  10.340 1.00 . A A . 145 ALA HB1  1 1 
       19  80810 1 1 145 ALA HB2  H   -3.176  -1.835  10.539 1.00 . A A . 145 ALA HB2  1 1 
       19  80811 1 1 145 ALA HB3  H   -3.707  -1.172   8.983 1.00 . A A . 145 ALA HB3  1 1 
       19  80812 1 1 145 ALA N    N   -4.878  -3.936  10.563 1.00 . A A . 145 ALA N    1 1 
       19  80813 1 1 145 ALA O    O   -2.707  -4.793   9.110 1.00 . A A . 145 ALA O    1 1 
       19  80814 1 1 146 CYS C    C   -1.954  -3.104   5.330 1.00 . A A . 146 CYS C    1 1 
       19  80815 1 1 146 CYS CA   C   -2.404  -4.151   6.351 1.00 . A A . 146 CYS CA   1 1 
       19  80816 1 1 146 CYS CB   C   -3.160  -5.319   5.704 1.00 . A A . 146 CYS CB   1 1 
       19  80817 1 1 146 CYS H    H   -3.952  -2.849   6.972 1.00 . A A . 146 CYS H    1 1 
       19  80818 1 1 146 CYS HA   H   -1.509  -4.533   6.845 1.00 . A A . 146 CYS HA   1 1 
       19  80819 1 1 146 CYS HB2  H   -2.566  -5.713   4.877 1.00 . A A . 146 CYS HB2  1 1 
       19  80820 1 1 146 CYS HB3  H   -3.313  -6.099   6.448 1.00 . A A . 146 CYS HB3  1 1 
       19  80821 1 1 146 CYS HG   H   -4.317  -3.737   4.356 1.00 . A A . 146 CYS HG   1 1 
       19  80822 1 1 146 CYS N    N   -3.284  -3.528   7.331 1.00 . A A . 146 CYS N    1 1 
       19  80823 1 1 146 CYS O    O   -2.712  -2.184   5.014 1.00 . A A . 146 CYS O    1 1 
       19  80824 1 1 146 CYS SG   S   -4.782  -4.768   5.082 1.00 . A A . 146 CYS SG   1 1 
       19  80825 1 1 147 GLY C    C    1.111  -2.586   3.245 1.00 . A A . 147 GLY C    1 1 
       19  80826 1 1 147 GLY CA   C   -0.071  -2.136   4.081 1.00 . A A . 147 GLY CA   1 1 
       19  80827 1 1 147 GLY H    H   -0.101  -3.915   5.249 1.00 . A A . 147 GLY H    1 1 
       19  80828 1 1 147 GLY HA2  H   -0.808  -1.651   3.438 1.00 . A A . 147 GLY HA2  1 1 
       19  80829 1 1 147 GLY HA3  H    0.319  -1.392   4.763 1.00 . A A . 147 GLY HA3  1 1 
       19  80830 1 1 147 GLY N    N   -0.700  -3.179   4.890 1.00 . A A . 147 GLY N    1 1 
       19  80831 1 1 147 GLY O    O    1.562  -3.718   3.376 1.00 . A A . 147 GLY O    1 1 
       19  80832 1 1 148 VAL C    C    3.826  -0.692   1.751 1.00 . A A . 148 VAL C    1 1 
       19  80833 1 1 148 VAL CA   C    2.864  -1.878   1.625 1.00 . A A . 148 VAL CA   1 1 
       19  80834 1 1 148 VAL CB   C    2.508  -2.222   0.152 1.00 . A A . 148 VAL CB   1 1 
       19  80835 1 1 148 VAL CG1  C    3.580  -1.885  -0.899 1.00 . A A . 148 VAL CG1  1 1 
       19  80836 1 1 148 VAL CG2  C    2.249  -3.729   0.007 1.00 . A A . 148 VAL CG2  1 1 
       19  80837 1 1 148 VAL H    H    1.178  -0.782   2.389 1.00 . A A . 148 VAL H    1 1 
       19  80838 1 1 148 VAL HA   H    3.386  -2.729   2.049 1.00 . A A . 148 VAL HA   1 1 
       19  80839 1 1 148 VAL HB   H    1.598  -1.690  -0.118 1.00 . A A . 148 VAL HB   1 1 
       19  80840 1 1 148 VAL HG11 H    3.243  -2.195  -1.887 1.00 . A A . 148 VAL HG11 1 1 
       19  80841 1 1 148 VAL HG12 H    3.771  -0.813  -0.929 1.00 . A A . 148 VAL HG12 1 1 
       19  80842 1 1 148 VAL HG13 H    4.503  -2.410  -0.658 1.00 . A A . 148 VAL HG13 1 1 
       19  80843 1 1 148 VAL HG21 H    3.173  -4.288   0.133 1.00 . A A . 148 VAL HG21 1 1 
       19  80844 1 1 148 VAL HG22 H    1.529  -4.068   0.748 1.00 . A A . 148 VAL HG22 1 1 
       19  80845 1 1 148 VAL HG23 H    1.858  -3.939  -0.988 1.00 . A A . 148 VAL HG23 1 1 
       19  80846 1 1 148 VAL N    N    1.648  -1.677   2.433 1.00 . A A . 148 VAL N    1 1 
       19  80847 1 1 148 VAL O    O    3.417   0.437   2.031 1.00 . A A . 148 VAL O    1 1 
       19  80848 1 1 149 ILE C    C    6.477   0.652   0.218 1.00 . A A . 149 ILE C    1 1 
       19  80849 1 1 149 ILE CA   C    6.263  -0.047   1.581 1.00 . A A . 149 ILE CA   1 1 
       19  80850 1 1 149 ILE CB   C    7.552  -0.791   2.015 1.00 . A A . 149 ILE CB   1 1 
       19  80851 1 1 149 ILE CD1  C    8.563  -2.331   3.883 1.00 . A A . 149 ILE CD1  1 1 
       19  80852 1 1 149 ILE CG1  C    7.331  -1.631   3.300 1.00 . A A . 149 ILE CG1  1 1 
       19  80853 1 1 149 ILE CG2  C    8.687   0.240   2.196 1.00 . A A . 149 ILE CG2  1 1 
       19  80854 1 1 149 ILE H    H    5.325  -1.964   1.421 1.00 . A A . 149 ILE H    1 1 
       19  80855 1 1 149 ILE HA   H    6.075   0.726   2.316 1.00 . A A . 149 ILE HA   1 1 
       19  80856 1 1 149 ILE HB   H    7.831  -1.476   1.214 1.00 . A A . 149 ILE HB   1 1 
       19  80857 1 1 149 ILE HD11 H    9.355  -1.618   4.100 1.00 . A A . 149 ILE HD11 1 1 
       19  80858 1 1 149 ILE HD12 H    8.277  -2.817   4.813 1.00 . A A . 149 ILE HD12 1 1 
       19  80859 1 1 149 ILE HD13 H    8.928  -3.083   3.191 1.00 . A A . 149 ILE HD13 1 1 
       19  80860 1 1 149 ILE HG12 H    6.921  -0.993   4.072 1.00 . A A . 149 ILE HG12 1 1 
       19  80861 1 1 149 ILE HG13 H    6.598  -2.411   3.098 1.00 . A A . 149 ILE HG13 1 1 
       19  80862 1 1 149 ILE HG21 H    8.828   0.822   1.285 1.00 . A A . 149 ILE HG21 1 1 
       19  80863 1 1 149 ILE HG22 H    8.459   0.913   3.023 1.00 . A A . 149 ILE HG22 1 1 
       19  80864 1 1 149 ILE HG23 H    9.633  -0.260   2.393 1.00 . A A . 149 ILE HG23 1 1 
       19  80865 1 1 149 ILE N    N    5.120  -0.981   1.568 1.00 . A A . 149 ILE N    1 1 
       19  80866 1 1 149 ILE O    O    6.865  -0.002  -0.751 1.00 . A A . 149 ILE O    1 1 
       19  80867 1 1 150 GLY C    C    7.678   3.776  -0.953 1.00 . A A . 150 GLY C    1 1 
       19  80868 1 1 150 GLY CA   C    6.436   2.868  -0.976 1.00 . A A . 150 GLY CA   1 1 
       19  80869 1 1 150 GLY H    H    6.000   2.446   1.036 1.00 . A A . 150 GLY H    1 1 
       19  80870 1 1 150 GLY HA2  H    6.441   2.285  -1.898 1.00 . A A . 150 GLY HA2  1 1 
       19  80871 1 1 150 GLY HA3  H    5.568   3.521  -0.971 1.00 . A A . 150 GLY HA3  1 1 
       19  80872 1 1 150 GLY N    N    6.305   1.983   0.191 1.00 . A A . 150 GLY N    1 1 
       19  80873 1 1 150 GLY O    O    8.358   3.881   0.074 1.00 . A A . 150 GLY O    1 1 
       19  80874 1 1 151 ILE C    C    9.243   6.702  -2.230 1.00 . A A . 151 ILE C    1 1 
       19  80875 1 1 151 ILE CA   C    9.258   5.161  -2.317 1.00 . A A . 151 ILE CA   1 1 
       19  80876 1 1 151 ILE CB   C    9.901   4.706  -3.662 1.00 . A A . 151 ILE CB   1 1 
       19  80877 1 1 151 ILE CD1  C    8.025   5.328  -5.316 1.00 . A A . 151 ILE CD1  1 1 
       19  80878 1 1 151 ILE CG1  C    8.962   4.235  -4.783 1.00 . A A . 151 ILE CG1  1 1 
       19  80879 1 1 151 ILE CG2  C   10.926   3.593  -3.382 1.00 . A A . 151 ILE CG2  1 1 
       19  80880 1 1 151 ILE H    H    7.307   4.408  -2.838 1.00 . A A . 151 ILE H    1 1 
       19  80881 1 1 151 ILE HA   H    9.947   4.871  -1.531 1.00 . A A . 151 ILE HA   1 1 
       19  80882 1 1 151 ILE HB   H   10.425   5.551  -4.095 1.00 . A A . 151 ILE HB   1 1 
       19  80883 1 1 151 ILE HD11 H    7.431   4.925  -6.134 1.00 . A A . 151 ILE HD11 1 1 
       19  80884 1 1 151 ILE HD12 H    7.363   5.677  -4.528 1.00 . A A . 151 ILE HD12 1 1 
       19  80885 1 1 151 ILE HD13 H    8.605   6.174  -5.680 1.00 . A A . 151 ILE HD13 1 1 
       19  80886 1 1 151 ILE HG12 H    9.561   3.877  -5.621 1.00 . A A . 151 ILE HG12 1 1 
       19  80887 1 1 151 ILE HG13 H    8.388   3.394  -4.412 1.00 . A A . 151 ILE HG13 1 1 
       19  80888 1 1 151 ILE HG21 H   11.681   3.952  -2.680 1.00 . A A . 151 ILE HG21 1 1 
       19  80889 1 1 151 ILE HG22 H   10.429   2.716  -2.965 1.00 . A A . 151 ILE HG22 1 1 
       19  80890 1 1 151 ILE HG23 H   11.431   3.314  -4.307 1.00 . A A . 151 ILE HG23 1 1 
       19  80891 1 1 151 ILE N    N    7.976   4.447  -2.073 1.00 . A A . 151 ILE N    1 1 
       19  80892 1 1 151 ILE O    O    9.175   7.377  -3.247 1.00 . A A . 151 ILE O    1 1 
       19  80893 1 1 152 ALA C    C   10.992   9.267  -1.373 1.00 . A A . 152 ALA C    1 1 
       19  80894 1 1 152 ALA CA   C    9.604   8.757  -0.925 1.00 . A A . 152 ALA CA   1 1 
       19  80895 1 1 152 ALA CB   C    9.309   9.173   0.521 1.00 . A A . 152 ALA CB   1 1 
       19  80896 1 1 152 ALA H    H    9.424   6.741  -0.209 1.00 . A A . 152 ALA H    1 1 
       19  80897 1 1 152 ALA HA   H    8.875   9.238  -1.576 1.00 . A A . 152 ALA HA   1 1 
       19  80898 1 1 152 ALA HB1  H    9.989   8.677   1.212 1.00 . A A . 152 ALA HB1  1 1 
       19  80899 1 1 152 ALA HB2  H    9.434  10.252   0.613 1.00 . A A . 152 ALA HB2  1 1 
       19  80900 1 1 152 ALA HB3  H    8.280   8.927   0.776 1.00 . A A . 152 ALA HB3  1 1 
       19  80901 1 1 152 ALA N    N    9.459   7.292  -1.045 1.00 . A A . 152 ALA N    1 1 
       19  80902 1 1 152 ALA O    O   11.150  10.423  -1.757 1.00 . A A . 152 ALA O    1 1 
       19  80903 1 1 153 GLN C    C   14.003   9.781  -0.962 1.00 . A A . 153 GLN C    1 1 
       19  80904 1 1 153 GLN CA   C   13.383   8.613  -1.725 1.00 . A A . 153 GLN CA   1 1 
       19  80905 1 1 153 GLN CB   C   13.485   8.799  -3.252 1.00 . A A . 153 GLN CB   1 1 
       19  80906 1 1 153 GLN CD   C   13.904   6.354  -4.035 1.00 . A A . 153 GLN CD   1 1 
       19  80907 1 1 153 GLN CG   C   12.993   7.591  -4.074 1.00 . A A . 153 GLN CG   1 1 
       19  80908 1 1 153 GLN H    H   11.799   7.537  -0.807 1.00 . A A . 153 GLN H    1 1 
       19  80909 1 1 153 GLN HA   H   13.962   7.736  -1.456 1.00 . A A . 153 GLN HA   1 1 
       19  80910 1 1 153 GLN HB2  H   12.905   9.674  -3.549 1.00 . A A . 153 GLN HB2  1 1 
       19  80911 1 1 153 GLN HB3  H   14.523   8.996  -3.515 1.00 . A A . 153 GLN HB3  1 1 
       19  80912 1 1 153 GLN HE21 H   12.950   5.570  -5.620 1.00 . A A . 153 GLN HE21 1 1 
       19  80913 1 1 153 GLN HE22 H   14.340   4.647  -5.000 1.00 . A A . 153 GLN HE22 1 1 
       19  80914 1 1 153 GLN HG2  H   11.991   7.306  -3.754 1.00 . A A . 153 GLN HG2  1 1 
       19  80915 1 1 153 GLN HG3  H   12.917   7.913  -5.113 1.00 . A A . 153 GLN HG3  1 1 
       19  80916 1 1 153 GLN N    N   12.002   8.397  -1.295 1.00 . A A . 153 GLN N    1 1 
       19  80917 1 1 153 GLN NE2  N   13.738   5.445  -4.969 1.00 . A A . 153 GLN NE2  1 1 
       19  80918 1 1 153 GLN O    O   14.597   9.580   0.103 1.00 . A A . 153 GLN O    1 1 
       19  80919 1 1 153 GLN OE1  O   14.782   6.185  -3.194 1.00 . A A . 153 GLN OE1  1 1 
       19  80920 2 1   1 ALA C    C    7.098  -9.384 -18.000 1.00 . B B .   1 ALA C    1 1 
       19  80921 2 1   1 ALA CA   C    6.598  -9.527 -19.442 1.00 . B B .   1 ALA CA   1 1 
       19  80922 2 1   1 ALA CB   C    6.446 -10.996 -19.866 1.00 . B B .   1 ALA CB   1 1 
       19  80923 2 1   1 ALA HA   H    5.606  -9.074 -19.450 1.00 . B B .   1 ALA HA   1 1 
       19  80924 2 1   1 ALA HB1  H    5.790 -11.515 -19.166 1.00 . B B .   1 ALA HB1  1 1 
       19  80925 2 1   1 ALA HB2  H    6.016 -11.048 -20.866 1.00 . B B .   1 ALA HB2  1 1 
       19  80926 2 1   1 ALA HB3  H    7.421 -11.486 -19.866 1.00 . B B .   1 ALA HB3  1 1 
       19  80927 2 1   1 ALA N    N    7.478  -8.858 -20.391 1.00 . B B .   1 ALA N    1 1 
       19  80928 2 1   1 ALA O    O    8.128  -9.943 -17.622 1.00 . B B .   1 ALA O    1 1 
       19  80929 2 1   2 THR C    C    5.029  -8.115 -15.235 1.00 . B B .   2 THR C    1 1 
       19  80930 2 1   2 THR CA   C    6.395  -8.554 -15.746 1.00 . B B .   2 THR CA   1 1 
       19  80931 2 1   2 THR CB   C    7.550  -7.652 -15.298 1.00 . B B .   2 THR CB   1 1 
       19  80932 2 1   2 THR CG2  C    7.537  -6.233 -15.877 1.00 . B B .   2 THR CG2  1 1 
       19  80933 2 1   2 THR H    H    5.585  -8.111 -17.657 1.00 . B B .   2 THR H    1 1 
       19  80934 2 1   2 THR HA   H    6.603  -9.546 -15.344 1.00 . B B .   2 THR HA   1 1 
       19  80935 2 1   2 THR HB   H    8.489  -8.129 -15.590 1.00 . B B .   2 THR HB   1 1 
       19  80936 2 1   2 THR HG1  H    8.197  -6.942 -13.631 1.00 . B B .   2 THR HG1  1 1 
       19  80937 2 1   2 THR HG21 H    7.558  -6.272 -16.966 1.00 . B B .   2 THR HG21 1 1 
       19  80938 2 1   2 THR HG22 H    6.641  -5.703 -15.559 1.00 . B B .   2 THR HG22 1 1 
       19  80939 2 1   2 THR HG23 H    8.415  -5.685 -15.535 1.00 . B B .   2 THR HG23 1 1 
       19  80940 2 1   2 THR N    N    6.312  -8.658 -17.204 1.00 . B B .   2 THR N    1 1 
       19  80941 2 1   2 THR O    O    4.462  -7.134 -15.719 1.00 . B B .   2 THR O    1 1 
       19  80942 2 1   2 THR OG1  O    7.510  -7.559 -13.894 1.00 . B B .   2 THR OG1  1 1 
       19  80943 2 1   3 LYS C    C    3.393  -7.968 -12.213 1.00 . B B .   3 LYS C    1 1 
       19  80944 2 1   3 LYS CA   C    3.203  -8.527 -13.638 1.00 . B B .   3 LYS CA   1 1 
       19  80945 2 1   3 LYS CB   C    2.189  -9.683 -13.729 1.00 . B B .   3 LYS CB   1 1 
       19  80946 2 1   3 LYS CD   C    1.554 -11.351 -11.867 1.00 . B B .   3 LYS CD   1 1 
       19  80947 2 1   3 LYS CE   C    1.467 -10.262 -10.795 1.00 . B B .   3 LYS CE   1 1 
       19  80948 2 1   3 LYS CG   C    2.570 -10.955 -12.947 1.00 . B B .   3 LYS CG   1 1 
       19  80949 2 1   3 LYS H    H    4.961  -9.721 -14.039 1.00 . B B .   3 LYS H    1 1 
       19  80950 2 1   3 LYS HA   H    2.758  -7.712 -14.207 1.00 . B B .   3 LYS HA   1 1 
       19  80951 2 1   3 LYS HB2  H    1.216  -9.316 -13.404 1.00 . B B .   3 LYS HB2  1 1 
       19  80952 2 1   3 LYS HB3  H    2.080  -9.951 -14.783 1.00 . B B .   3 LYS HB3  1 1 
       19  80953 2 1   3 LYS HD2  H    0.576 -11.508 -12.323 1.00 . B B .   3 LYS HD2  1 1 
       19  80954 2 1   3 LYS HD3  H    1.893 -12.284 -11.414 1.00 . B B .   3 LYS HD3  1 1 
       19  80955 2 1   3 LYS HE2  H    2.481  -9.958 -10.515 1.00 . B B .   3 LYS HE2  1 1 
       19  80956 2 1   3 LYS HE3  H    0.971  -9.376 -11.205 1.00 . B B .   3 LYS HE3  1 1 
       19  80957 2 1   3 LYS HG2  H    2.663 -11.782 -13.652 1.00 . B B .   3 LYS HG2  1 1 
       19  80958 2 1   3 LYS HG3  H    3.536 -10.824 -12.468 1.00 . B B .   3 LYS HG3  1 1 
       19  80959 2 1   3 LYS HZ1  H   -0.226 -10.856  -9.744 1.00 . B B .   3 LYS HZ1  1 1 
       19  80960 2 1   3 LYS HZ2  H    1.193 -11.520  -9.169 1.00 . B B .   3 LYS HZ2  1 1 
       19  80961 2 1   3 LYS HZ3  H    0.856  -9.948  -8.892 1.00 . B B .   3 LYS HZ3  1 1 
       19  80962 2 1   3 LYS N    N    4.463  -8.881 -14.305 1.00 . B B .   3 LYS N    1 1 
       19  80963 2 1   3 LYS NZ   N    0.757 -10.705  -9.574 1.00 . B B .   3 LYS NZ   1 1 
       19  80964 2 1   3 LYS O    O    4.222  -8.431 -11.418 1.00 . B B .   3 LYS O    1 1 
       19  80965 2 1   4 ALA C    C    0.968  -6.111 -10.204 1.00 . B B .   4 ALA C    1 1 
       19  80966 2 1   4 ALA CA   C    2.445  -6.352 -10.561 1.00 . B B .   4 ALA CA   1 1 
       19  80967 2 1   4 ALA CB   C    3.247  -5.055 -10.586 1.00 . B B .   4 ALA CB   1 1 
       19  80968 2 1   4 ALA H    H    1.844  -6.728 -12.558 1.00 . B B .   4 ALA H    1 1 
       19  80969 2 1   4 ALA HA   H    2.888  -7.000  -9.808 1.00 . B B .   4 ALA HA   1 1 
       19  80970 2 1   4 ALA HB1  H    3.237  -4.601  -9.592 1.00 . B B .   4 ALA HB1  1 1 
       19  80971 2 1   4 ALA HB2  H    4.278  -5.277 -10.863 1.00 . B B .   4 ALA HB2  1 1 
       19  80972 2 1   4 ALA HB3  H    2.811  -4.360 -11.304 1.00 . B B .   4 ALA HB3  1 1 
       19  80973 2 1   4 ALA N    N    2.548  -6.993 -11.873 1.00 . B B .   4 ALA N    1 1 
       19  80974 2 1   4 ALA O    O    0.118  -6.278 -11.075 1.00 . B B .   4 ALA O    1 1 
       19  80975 2 1   5 VAL C    C   -0.933  -4.647  -7.344 1.00 . B B .   5 VAL C    1 1 
       19  80976 2 1   5 VAL CA   C   -0.760  -5.683  -8.467 1.00 . B B .   5 VAL CA   1 1 
       19  80977 2 1   5 VAL CB   C   -1.234  -7.098  -8.019 1.00 . B B .   5 VAL CB   1 1 
       19  80978 2 1   5 VAL CG1  C   -2.548  -7.115  -7.215 1.00 . B B .   5 VAL CG1  1 1 
       19  80979 2 1   5 VAL CG2  C   -1.359  -8.109  -9.172 1.00 . B B .   5 VAL CG2  1 1 
       19  80980 2 1   5 VAL H    H    1.402  -5.720  -8.279 1.00 . B B .   5 VAL H    1 1 
       19  80981 2 1   5 VAL HA   H   -1.418  -5.365  -9.272 1.00 . B B .   5 VAL HA   1 1 
       19  80982 2 1   5 VAL HB   H   -0.455  -7.495  -7.390 1.00 . B B .   5 VAL HB   1 1 
       19  80983 2 1   5 VAL HG11 H   -2.416  -6.604  -6.260 1.00 . B B .   5 VAL HG11 1 1 
       19  80984 2 1   5 VAL HG12 H   -3.343  -6.629  -7.780 1.00 . B B .   5 VAL HG12 1 1 
       19  80985 2 1   5 VAL HG13 H   -2.845  -8.141  -6.995 1.00 . B B .   5 VAL HG13 1 1 
       19  80986 2 1   5 VAL HG21 H   -0.384  -8.315  -9.600 1.00 . B B .   5 VAL HG21 1 1 
       19  80987 2 1   5 VAL HG22 H   -1.764  -9.055  -8.811 1.00 . B B .   5 VAL HG22 1 1 
       19  80988 2 1   5 VAL HG23 H   -1.997  -7.715  -9.955 1.00 . B B .   5 VAL HG23 1 1 
       19  80989 2 1   5 VAL N    N    0.636  -5.728  -8.968 1.00 . B B .   5 VAL N    1 1 
       19  80990 2 1   5 VAL O    O   -0.008  -4.374  -6.579 1.00 . B B .   5 VAL O    1 1 
       19  80991 2 1   6 ALA C    C   -4.054  -3.745  -5.761 1.00 . B B .   6 ALA C    1 1 
       19  80992 2 1   6 ALA CA   C   -2.652  -3.248  -6.167 1.00 . B B .   6 ALA CA   1 1 
       19  80993 2 1   6 ALA CB   C   -2.690  -1.790  -6.636 1.00 . B B .   6 ALA CB   1 1 
       19  80994 2 1   6 ALA H    H   -2.827  -4.331  -7.973 1.00 . B B .   6 ALA H    1 1 
       19  80995 2 1   6 ALA HA   H   -1.989  -3.288  -5.295 1.00 . B B .   6 ALA HA   1 1 
       19  80996 2 1   6 ALA HB1  H   -3.072  -1.153  -5.838 1.00 . B B .   6 ALA HB1  1 1 
       19  80997 2 1   6 ALA HB2  H   -1.683  -1.469  -6.898 1.00 . B B .   6 ALA HB2  1 1 
       19  80998 2 1   6 ALA HB3  H   -3.339  -1.695  -7.509 1.00 . B B .   6 ALA HB3  1 1 
       19  80999 2 1   6 ALA N    N   -2.144  -4.083  -7.252 1.00 . B B .   6 ALA N    1 1 
       19  81000 2 1   6 ALA O    O   -5.010  -3.715  -6.535 1.00 . B B .   6 ALA O    1 1 
       19  81001 2 1   7 VAL C    C   -5.777  -3.332  -2.873 1.00 . B B .   7 VAL C    1 1 
       19  81002 2 1   7 VAL CA   C   -5.439  -4.498  -3.823 1.00 . B B .   7 VAL CA   1 1 
       19  81003 2 1   7 VAL CB   C   -5.411  -5.875  -3.110 1.00 . B B .   7 VAL CB   1 1 
       19  81004 2 1   7 VAL CG1  C   -5.481  -7.015  -4.137 1.00 . B B .   7 VAL CG1  1 1 
       19  81005 2 1   7 VAL CG2  C   -4.173  -6.046  -2.235 1.00 . B B .   7 VAL CG2  1 1 
       19  81006 2 1   7 VAL H    H   -3.312  -4.296  -3.992 1.00 . B B .   7 VAL H    1 1 
       19  81007 2 1   7 VAL HA   H   -6.233  -4.547  -4.567 1.00 . B B .   7 VAL HA   1 1 
       19  81008 2 1   7 VAL HB   H   -6.294  -5.947  -2.475 1.00 . B B .   7 VAL HB   1 1 
       19  81009 2 1   7 VAL HG11 H   -5.517  -7.977  -3.622 1.00 . B B .   7 VAL HG11 1 1 
       19  81010 2 1   7 VAL HG12 H   -6.382  -6.911  -4.744 1.00 . B B .   7 VAL HG12 1 1 
       19  81011 2 1   7 VAL HG13 H   -4.606  -6.995  -4.788 1.00 . B B .   7 VAL HG13 1 1 
       19  81012 2 1   7 VAL HG21 H   -3.271  -6.020  -2.847 1.00 . B B .   7 VAL HG21 1 1 
       19  81013 2 1   7 VAL HG22 H   -4.125  -5.255  -1.496 1.00 . B B .   7 VAL HG22 1 1 
       19  81014 2 1   7 VAL HG23 H   -4.239  -6.996  -1.713 1.00 . B B .   7 VAL HG23 1 1 
       19  81015 2 1   7 VAL N    N   -4.167  -4.191  -4.510 1.00 . B B .   7 VAL N    1 1 
       19  81016 2 1   7 VAL O    O   -5.016  -2.995  -1.974 1.00 . B B .   7 VAL O    1 1 
       19  81017 2 1   8 LEU C    C   -8.260  -1.526  -1.354 1.00 . B B .   8 LEU C    1 1 
       19  81018 2 1   8 LEU CA   C   -7.261  -1.375  -2.508 1.00 . B B .   8 LEU CA   1 1 
       19  81019 2 1   8 LEU CB   C   -7.884  -0.431  -3.566 1.00 . B B .   8 LEU CB   1 1 
       19  81020 2 1   8 LEU CD1  C   -6.462  -0.791  -5.707 1.00 . B B .   8 LEU CD1  1 1 
       19  81021 2 1   8 LEU CD2  C   -7.591   1.389  -5.267 1.00 . B B .   8 LEU CD2  1 1 
       19  81022 2 1   8 LEU CG   C   -6.923   0.176  -4.609 1.00 . B B .   8 LEU CG   1 1 
       19  81023 2 1   8 LEU H    H   -7.476  -3.010  -3.883 1.00 . B B .   8 LEU H    1 1 
       19  81024 2 1   8 LEU HA   H   -6.369  -0.897  -2.106 1.00 . B B .   8 LEU HA   1 1 
       19  81025 2 1   8 LEU HB2  H   -8.702  -0.936  -4.080 1.00 . B B .   8 LEU HB2  1 1 
       19  81026 2 1   8 LEU HB3  H   -8.323   0.404  -3.015 1.00 . B B .   8 LEU HB3  1 1 
       19  81027 2 1   8 LEU HD11 H   -5.843  -0.261  -6.432 1.00 . B B .   8 LEU HD11 1 1 
       19  81028 2 1   8 LEU HD12 H   -5.860  -1.584  -5.272 1.00 . B B .   8 LEU HD12 1 1 
       19  81029 2 1   8 LEU HD13 H   -7.321  -1.221  -6.221 1.00 . B B .   8 LEU HD13 1 1 
       19  81030 2 1   8 LEU HD21 H   -6.892   1.862  -5.955 1.00 . B B .   8 LEU HD21 1 1 
       19  81031 2 1   8 LEU HD22 H   -8.481   1.077  -5.815 1.00 . B B .   8 LEU HD22 1 1 
       19  81032 2 1   8 LEU HD23 H   -7.866   2.120  -4.507 1.00 . B B .   8 LEU HD23 1 1 
       19  81033 2 1   8 LEU HG   H   -6.045   0.520  -4.080 1.00 . B B .   8 LEU HG   1 1 
       19  81034 2 1   8 LEU N    N   -6.893  -2.653  -3.129 1.00 . B B .   8 LEU N    1 1 
       19  81035 2 1   8 LEU O    O   -9.358  -2.043  -1.580 1.00 . B B .   8 LEU O    1 1 
       19  81036 2 1   9 LYS C    C   -8.486   0.149   2.072 1.00 . B B .   9 LYS C    1 1 
       19  81037 2 1   9 LYS CA   C   -8.877  -0.827   0.937 1.00 . B B .   9 LYS CA   1 1 
       19  81038 2 1   9 LYS CB   C   -9.451  -2.151   1.494 1.00 . B B .   9 LYS CB   1 1 
       19  81039 2 1   9 LYS CD   C  -11.721  -2.652   2.671 1.00 . B B .   9 LYS CD   1 1 
       19  81040 2 1   9 LYS CE   C  -12.301  -4.039   2.418 1.00 . B B .   9 LYS CE   1 1 
       19  81041 2 1   9 LYS CG   C  -10.982  -2.006   1.508 1.00 . B B .   9 LYS CG   1 1 
       19  81042 2 1   9 LYS H    H   -7.011  -0.570  -0.062 1.00 . B B .   9 LYS H    1 1 
       19  81043 2 1   9 LYS HA   H   -9.688  -0.304   0.432 1.00 . B B .   9 LYS HA   1 1 
       19  81044 2 1   9 LYS HB2  H   -9.178  -3.002   0.870 1.00 . B B .   9 LYS HB2  1 1 
       19  81045 2 1   9 LYS HB3  H   -9.062  -2.326   2.500 1.00 . B B .   9 LYS HB3  1 1 
       19  81046 2 1   9 LYS HD2  H  -11.070  -2.685   3.542 1.00 . B B .   9 LYS HD2  1 1 
       19  81047 2 1   9 LYS HD3  H  -12.557  -1.984   2.899 1.00 . B B .   9 LYS HD3  1 1 
       19  81048 2 1   9 LYS HE2  H  -12.637  -4.114   1.383 1.00 . B B .   9 LYS HE2  1 1 
       19  81049 2 1   9 LYS HE3  H  -11.532  -4.793   2.604 1.00 . B B .   9 LYS HE3  1 1 
       19  81050 2 1   9 LYS HG2  H  -11.270  -0.958   1.546 1.00 . B B .   9 LYS HG2  1 1 
       19  81051 2 1   9 LYS HG3  H  -11.360  -2.361   0.565 1.00 . B B .   9 LYS HG3  1 1 
       19  81052 2 1   9 LYS HZ1  H  -13.839  -5.166   3.232 1.00 . B B .   9 LYS HZ1  1 1 
       19  81053 2 1   9 LYS HZ2  H  -13.186  -4.021   4.275 1.00 . B B .   9 LYS HZ2  1 1 
       19  81054 2 1   9 LYS HZ3  H  -14.188  -3.565   3.091 1.00 . B B .   9 LYS HZ3  1 1 
       19  81055 2 1   9 LYS N    N   -7.912  -1.030  -0.154 1.00 . B B .   9 LYS N    1 1 
       19  81056 2 1   9 LYS NZ   N  -13.460  -4.238   3.313 1.00 . B B .   9 LYS NZ   1 1 
       19  81057 2 1   9 LYS O    O   -7.344   0.588   2.190 1.00 . B B .   9 LYS O    1 1 
       19  81058 2 1  10 GLY C    C  -10.796   2.190   3.954 1.00 . B B .  10 GLY C    1 1 
       19  81059 2 1  10 GLY CA   C   -9.506   1.378   4.038 1.00 . B B .  10 GLY CA   1 1 
       19  81060 2 1  10 GLY H    H  -10.377   0.054   2.689 1.00 . B B .  10 GLY H    1 1 
       19  81061 2 1  10 GLY HA2  H   -9.525   0.830   4.981 1.00 . B B .  10 GLY HA2  1 1 
       19  81062 2 1  10 GLY HA3  H   -8.648   2.048   4.000 1.00 . B B .  10 GLY HA3  1 1 
       19  81063 2 1  10 GLY N    N   -9.475   0.429   2.925 1.00 . B B .  10 GLY N    1 1 
       19  81064 2 1  10 GLY O    O  -10.766   3.391   4.180 1.00 . B B .  10 GLY O    1 1 
       19  81065 2 1  11 ASP C    C  -14.334   1.200   3.224 1.00 . B B .  11 ASP C    1 1 
       19  81066 2 1  11 ASP CA   C  -13.152   2.195   3.150 1.00 . B B .  11 ASP CA   1 1 
       19  81067 2 1  11 ASP CB   C  -12.963   2.835   1.759 1.00 . B B .  11 ASP CB   1 1 
       19  81068 2 1  11 ASP CG   C  -13.858   4.058   1.538 1.00 . B B .  11 ASP CG   1 1 
       19  81069 2 1  11 ASP H    H  -11.911   0.539   3.666 1.00 . B B .  11 ASP H    1 1 
       19  81070 2 1  11 ASP HA   H  -13.354   3.000   3.859 1.00 . B B .  11 ASP HA   1 1 
       19  81071 2 1  11 ASP HB2  H  -11.926   3.160   1.648 1.00 . B B .  11 ASP HB2  1 1 
       19  81072 2 1  11 ASP HB3  H  -13.143   2.095   0.979 1.00 . B B .  11 ASP HB3  1 1 
       19  81073 2 1  11 ASP N    N  -11.893   1.548   3.538 1.00 . B B .  11 ASP N    1 1 
       19  81074 2 1  11 ASP O    O  -15.046   0.943   2.250 1.00 . B B .  11 ASP O    1 1 
       19  81075 2 1  11 ASP OD1  O  -15.076   3.969   1.814 1.00 . B B .  11 ASP OD1  1 1 
       19  81076 2 1  11 ASP OD2  O  -13.313   5.069   1.030 1.00 . B B .  11 ASP OD2  1 1 
       19  81077 2 1  12 GLY C    C  -16.135  -1.229   3.707 1.00 . B B .  12 GLY C    1 1 
       19  81078 2 1  12 GLY CA   C  -15.614  -0.287   4.803 1.00 . B B .  12 GLY CA   1 1 
       19  81079 2 1  12 GLY H    H  -13.806   0.785   5.110 1.00 . B B .  12 GLY H    1 1 
       19  81080 2 1  12 GLY HA2  H  -15.291  -0.903   5.640 1.00 . B B .  12 GLY HA2  1 1 
       19  81081 2 1  12 GLY HA3  H  -16.421   0.337   5.180 1.00 . B B .  12 GLY HA3  1 1 
       19  81082 2 1  12 GLY N    N  -14.505   0.590   4.407 1.00 . B B .  12 GLY N    1 1 
       19  81083 2 1  12 GLY O    O  -15.550  -2.299   3.499 1.00 . B B .  12 GLY O    1 1 
       19  81084 2 1  13 PRO C    C  -17.214  -1.682   0.657 1.00 . B B .  13 PRO C    1 1 
       19  81085 2 1  13 PRO CA   C  -17.894  -1.710   2.025 1.00 . B B .  13 PRO CA   1 1 
       19  81086 2 1  13 PRO CB   C  -19.325  -1.168   1.933 1.00 . B B .  13 PRO CB   1 1 
       19  81087 2 1  13 PRO CD   C  -18.015   0.356   3.222 1.00 . B B .  13 PRO CD   1 1 
       19  81088 2 1  13 PRO CG   C  -19.142   0.325   2.190 1.00 . B B .  13 PRO CG   1 1 
       19  81089 2 1  13 PRO HA   H  -17.912  -2.753   2.342 1.00 . B B .  13 PRO HA   1 1 
       19  81090 2 1  13 PRO HB2  H  -19.782  -1.358   0.959 1.00 . B B .  13 PRO HB2  1 1 
       19  81091 2 1  13 PRO HB3  H  -19.932  -1.605   2.728 1.00 . B B .  13 PRO HB3  1 1 
       19  81092 2 1  13 PRO HD2  H  -17.397   1.242   3.069 1.00 . B B .  13 PRO HD2  1 1 
       19  81093 2 1  13 PRO HD3  H  -18.428   0.368   4.230 1.00 . B B .  13 PRO HD3  1 1 
       19  81094 2 1  13 PRO HG2  H  -18.817   0.820   1.273 1.00 . B B .  13 PRO HG2  1 1 
       19  81095 2 1  13 PRO HG3  H  -20.054   0.787   2.571 1.00 . B B .  13 PRO HG3  1 1 
       19  81096 2 1  13 PRO N    N  -17.249  -0.873   3.031 1.00 . B B .  13 PRO N    1 1 
       19  81097 2 1  13 PRO O    O  -17.524  -2.564  -0.138 1.00 . B B .  13 PRO O    1 1 
       19  81098 2 1  14 VAL C    C  -14.232  -1.249  -0.810 1.00 . B B .  14 VAL C    1 1 
       19  81099 2 1  14 VAL CA   C  -15.612  -0.629  -0.923 1.00 . B B .  14 VAL CA   1 1 
       19  81100 2 1  14 VAL CB   C  -15.478   0.831  -1.433 1.00 . B B .  14 VAL CB   1 1 
       19  81101 2 1  14 VAL CG1  C  -15.311   0.804  -2.967 1.00 . B B .  14 VAL CG1  1 1 
       19  81102 2 1  14 VAL CG2  C  -16.750   1.629  -1.073 1.00 . B B .  14 VAL CG2  1 1 
       19  81103 2 1  14 VAL H    H  -16.020  -0.059   1.084 1.00 . B B .  14 VAL H    1 1 
       19  81104 2 1  14 VAL HA   H  -16.163  -1.193  -1.684 1.00 . B B .  14 VAL HA   1 1 
       19  81105 2 1  14 VAL HB   H  -14.581   1.308  -1.003 1.00 . B B .  14 VAL HB   1 1 
       19  81106 2 1  14 VAL HG11 H  -16.150   0.285  -3.434 1.00 . B B .  14 VAL HG11 1 1 
       19  81107 2 1  14 VAL HG12 H  -15.264   1.815  -3.365 1.00 . B B .  14 VAL HG12 1 1 
       19  81108 2 1  14 VAL HG13 H  -14.384   0.301  -3.240 1.00 . B B .  14 VAL HG13 1 1 
       19  81109 2 1  14 VAL HG21 H  -16.844   2.533  -1.666 1.00 . B B .  14 VAL HG21 1 1 
       19  81110 2 1  14 VAL HG22 H  -17.633   1.024  -1.264 1.00 . B B .  14 VAL HG22 1 1 
       19  81111 2 1  14 VAL HG23 H  -16.729   1.906  -0.018 1.00 . B B .  14 VAL HG23 1 1 
       19  81112 2 1  14 VAL N    N  -16.310  -0.735   0.368 1.00 . B B .  14 VAL N    1 1 
       19  81113 2 1  14 VAL O    O  -13.531  -1.106   0.187 1.00 . B B .  14 VAL O    1 1 
       19  81114 2 1  15 GLN C    C  -12.369  -2.473  -3.674 1.00 . B B .  15 GLN C    1 1 
       19  81115 2 1  15 GLN CA   C  -12.531  -2.447  -2.165 1.00 . B B .  15 GLN CA   1 1 
       19  81116 2 1  15 GLN CB   C  -12.304  -3.862  -1.604 1.00 . B B .  15 GLN CB   1 1 
       19  81117 2 1  15 GLN CD   C  -14.500  -4.873  -0.876 1.00 . B B .  15 GLN CD   1 1 
       19  81118 2 1  15 GLN CG   C  -13.390  -4.884  -1.935 1.00 . B B .  15 GLN CG   1 1 
       19  81119 2 1  15 GLN H    H  -14.515  -1.978  -2.653 1.00 . B B .  15 GLN H    1 1 
       19  81120 2 1  15 GLN HA   H  -11.782  -1.770  -1.751 1.00 . B B .  15 GLN HA   1 1 
       19  81121 2 1  15 GLN HB2  H  -11.352  -4.234  -1.983 1.00 . B B .  15 GLN HB2  1 1 
       19  81122 2 1  15 GLN HB3  H  -12.211  -3.832  -0.528 1.00 . B B .  15 GLN HB3  1 1 
       19  81123 2 1  15 GLN HE21 H  -15.827  -3.922  -2.099 1.00 . B B .  15 GLN HE21 1 1 
       19  81124 2 1  15 GLN HE22 H  -16.338  -4.180  -0.478 1.00 . B B .  15 GLN HE22 1 1 
       19  81125 2 1  15 GLN HG2  H  -13.806  -4.704  -2.926 1.00 . B B .  15 GLN HG2  1 1 
       19  81126 2 1  15 GLN HG3  H  -12.896  -5.850  -1.958 1.00 . B B .  15 GLN HG3  1 1 
       19  81127 2 1  15 GLN N    N  -13.855  -1.928  -1.884 1.00 . B B .  15 GLN N    1 1 
       19  81128 2 1  15 GLN NE2  N  -15.670  -4.371  -1.208 1.00 . B B .  15 GLN NE2  1 1 
       19  81129 2 1  15 GLN O    O  -13.354  -2.439  -4.417 1.00 . B B .  15 GLN O    1 1 
       19  81130 2 1  15 GLN OE1  O  -14.300  -5.237   0.276 1.00 . B B .  15 GLN OE1  1 1 
       19  81131 2 1  16 GLY C    C   -9.626  -3.584  -5.791 1.00 . B B .  16 GLY C    1 1 
       19  81132 2 1  16 GLY CA   C  -10.840  -2.740  -5.541 1.00 . B B .  16 GLY CA   1 1 
       19  81133 2 1  16 GLY H    H  -10.381  -2.712  -3.452 1.00 . B B .  16 GLY H    1 1 
       19  81134 2 1  16 GLY HA2  H  -11.680  -3.209  -6.042 1.00 . B B .  16 GLY HA2  1 1 
       19  81135 2 1  16 GLY HA3  H  -10.660  -1.758  -5.974 1.00 . B B .  16 GLY HA3  1 1 
       19  81136 2 1  16 GLY N    N  -11.131  -2.596  -4.127 1.00 . B B .  16 GLY N    1 1 
       19  81137 2 1  16 GLY O    O   -8.590  -3.396  -5.170 1.00 . B B .  16 GLY O    1 1 
       19  81138 2 1  17 ILE C    C   -8.180  -4.516  -8.557 1.00 . B B .  17 ILE C    1 1 
       19  81139 2 1  17 ILE CA   C   -8.582  -5.213  -7.266 1.00 . B B .  17 ILE CA   1 1 
       19  81140 2 1  17 ILE CB   C   -8.932  -6.702  -7.443 1.00 . B B .  17 ILE CB   1 1 
       19  81141 2 1  17 ILE CD1  C   -8.099  -7.439  -9.841 1.00 . B B .  17 ILE CD1  1 1 
       19  81142 2 1  17 ILE CG1  C   -7.906  -7.446  -8.312 1.00 . B B .  17 ILE CG1  1 1 
       19  81143 2 1  17 ILE CG2  C  -10.379  -6.991  -7.898 1.00 . B B .  17 ILE CG2  1 1 
       19  81144 2 1  17 ILE H    H  -10.611  -4.660  -7.209 1.00 . B B .  17 ILE H    1 1 
       19  81145 2 1  17 ILE HA   H   -7.733  -5.142  -6.582 1.00 . B B .  17 ILE HA   1 1 
       19  81146 2 1  17 ILE HB   H   -8.843  -7.134  -6.445 1.00 . B B .  17 ILE HB   1 1 
       19  81147 2 1  17 ILE HD11 H   -9.126  -7.669 -10.117 1.00 . B B .  17 ILE HD11 1 1 
       19  81148 2 1  17 ILE HD12 H   -7.807  -6.484 -10.271 1.00 . B B .  17 ILE HD12 1 1 
       19  81149 2 1  17 ILE HD13 H   -7.469  -8.209 -10.271 1.00 . B B .  17 ILE HD13 1 1 
       19  81150 2 1  17 ILE HG12 H   -6.895  -7.107  -8.074 1.00 . B B .  17 ILE HG12 1 1 
       19  81151 2 1  17 ILE HG13 H   -7.982  -8.466  -7.982 1.00 . B B .  17 ILE HG13 1 1 
       19  81152 2 1  17 ILE HG21 H  -10.607  -6.449  -8.815 1.00 . B B .  17 ILE HG21 1 1 
       19  81153 2 1  17 ILE HG22 H  -10.508  -8.059  -8.073 1.00 . B B .  17 ILE HG22 1 1 
       19  81154 2 1  17 ILE HG23 H  -11.089  -6.695  -7.125 1.00 . B B .  17 ILE HG23 1 1 
       19  81155 2 1  17 ILE N    N   -9.730  -4.509  -6.729 1.00 . B B .  17 ILE N    1 1 
       19  81156 2 1  17 ILE O    O   -9.037  -4.305  -9.418 1.00 . B B .  17 ILE O    1 1 
       19  81157 2 1  18 ILE C    C   -4.938  -4.510 -10.119 1.00 . B B .  18 ILE C    1 1 
       19  81158 2 1  18 ILE CA   C   -6.253  -3.747  -9.929 1.00 . B B .  18 ILE CA   1 1 
       19  81159 2 1  18 ILE CB   C   -6.028  -2.216  -9.936 1.00 . B B .  18 ILE CB   1 1 
       19  81160 2 1  18 ILE CD1  C   -8.225  -1.575 -11.192 1.00 . B B .  18 ILE CD1  1 1 
       19  81161 2 1  18 ILE CG1  C   -7.355  -1.421  -9.932 1.00 . B B .  18 ILE CG1  1 1 
       19  81162 2 1  18 ILE CG2  C   -5.156  -1.769 -11.130 1.00 . B B .  18 ILE CG2  1 1 
       19  81163 2 1  18 ILE H    H   -6.272  -4.303  -7.885 1.00 . B B .  18 ILE H    1 1 
       19  81164 2 1  18 ILE HA   H   -6.896  -4.010 -10.767 1.00 . B B .  18 ILE HA   1 1 
       19  81165 2 1  18 ILE HB   H   -5.487  -1.956  -9.024 1.00 . B B .  18 ILE HB   1 1 
       19  81166 2 1  18 ILE HD11 H   -7.705  -1.187 -12.067 1.00 . B B .  18 ILE HD11 1 1 
       19  81167 2 1  18 ILE HD12 H   -8.483  -2.619 -11.362 1.00 . B B .  18 ILE HD12 1 1 
       19  81168 2 1  18 ILE HD13 H   -9.149  -1.014 -11.064 1.00 . B B .  18 ILE HD13 1 1 
       19  81169 2 1  18 ILE HG12 H   -7.947  -1.709  -9.063 1.00 . B B .  18 ILE HG12 1 1 
       19  81170 2 1  18 ILE HG13 H   -7.114  -0.364  -9.808 1.00 . B B .  18 ILE HG13 1 1 
       19  81171 2 1  18 ILE HG21 H   -4.136  -2.134 -11.012 1.00 . B B .  18 ILE HG21 1 1 
       19  81172 2 1  18 ILE HG22 H   -5.558  -2.157 -12.068 1.00 . B B .  18 ILE HG22 1 1 
       19  81173 2 1  18 ILE HG23 H   -5.117  -0.680 -11.178 1.00 . B B .  18 ILE HG23 1 1 
       19  81174 2 1  18 ILE N    N   -6.891  -4.195  -8.687 1.00 . B B .  18 ILE N    1 1 
       19  81175 2 1  18 ILE O    O   -3.992  -4.373  -9.340 1.00 . B B .  18 ILE O    1 1 
       19  81176 2 1  19 ASN C    C   -3.061  -5.200 -12.847 1.00 . B B .  19 ASN C    1 1 
       19  81177 2 1  19 ASN CA   C   -3.686  -5.969 -11.672 1.00 . B B .  19 ASN CA   1 1 
       19  81178 2 1  19 ASN CB   C   -4.027  -7.403 -12.107 1.00 . B B .  19 ASN CB   1 1 
       19  81179 2 1  19 ASN CG   C   -4.666  -8.258 -11.015 1.00 . B B .  19 ASN CG   1 1 
       19  81180 2 1  19 ASN H    H   -5.710  -5.328 -11.789 1.00 . B B .  19 ASN H    1 1 
       19  81181 2 1  19 ASN HA   H   -2.955  -6.011 -10.867 1.00 . B B .  19 ASN HA   1 1 
       19  81182 2 1  19 ASN HB2  H   -4.708  -7.347 -12.957 1.00 . B B .  19 ASN HB2  1 1 
       19  81183 2 1  19 ASN HB3  H   -3.115  -7.902 -12.437 1.00 . B B .  19 ASN HB3  1 1 
       19  81184 2 1  19 ASN HD21 H   -5.597  -9.436 -12.362 1.00 . B B .  19 ASN HD21 1 1 
       19  81185 2 1  19 ASN HD22 H   -5.922  -9.747 -10.658 1.00 . B B .  19 ASN HD22 1 1 
       19  81186 2 1  19 ASN N    N   -4.891  -5.297 -11.193 1.00 . B B .  19 ASN N    1 1 
       19  81187 2 1  19 ASN ND2  N   -5.431  -9.264 -11.392 1.00 . B B .  19 ASN ND2  1 1 
       19  81188 2 1  19 ASN O    O   -3.775  -4.640 -13.679 1.00 . B B .  19 ASN O    1 1 
       19  81189 2 1  19 ASN OD1  O   -4.511  -8.053  -9.823 1.00 . B B .  19 ASN OD1  1 1 
       19  81190 2 1  20 PHE C    C   -0.023  -5.627 -14.693 1.00 . B B .  20 PHE C    1 1 
       19  81191 2 1  20 PHE CA   C   -0.891  -4.591 -13.949 1.00 . B B .  20 PHE CA   1 1 
       19  81192 2 1  20 PHE CB   C    0.081  -3.593 -13.285 1.00 . B B .  20 PHE CB   1 1 
       19  81193 2 1  20 PHE CD1  C   -0.865  -2.840 -11.042 1.00 . B B .  20 PHE CD1  1 1 
       19  81194 2 1  20 PHE CD2  C   -0.507  -1.184 -12.771 1.00 . B B .  20 PHE CD2  1 1 
       19  81195 2 1  20 PHE CE1  C   -1.293  -1.829 -10.165 1.00 . B B .  20 PHE CE1  1 1 
       19  81196 2 1  20 PHE CE2  C   -0.932  -0.168 -11.896 1.00 . B B .  20 PHE CE2  1 1 
       19  81197 2 1  20 PHE CG   C   -0.476  -2.526 -12.356 1.00 . B B .  20 PHE CG   1 1 
       19  81198 2 1  20 PHE CZ   C   -1.328  -0.490 -10.588 1.00 . B B .  20 PHE CZ   1 1 
       19  81199 2 1  20 PHE H    H   -1.224  -5.736 -12.207 1.00 . B B .  20 PHE H    1 1 
       19  81200 2 1  20 PHE HA   H   -1.516  -4.057 -14.668 1.00 . B B .  20 PHE HA   1 1 
       19  81201 2 1  20 PHE HB2  H    0.820  -4.156 -12.714 1.00 . B B .  20 PHE HB2  1 1 
       19  81202 2 1  20 PHE HB3  H    0.623  -3.098 -14.092 1.00 . B B .  20 PHE HB3  1 1 
       19  81203 2 1  20 PHE HD1  H   -0.839  -3.860 -10.701 1.00 . B B .  20 PHE HD1  1 1 
       19  81204 2 1  20 PHE HD2  H   -0.219  -0.937 -13.780 1.00 . B B .  20 PHE HD2  1 1 
       19  81205 2 1  20 PHE HE1  H   -1.609  -2.092  -9.170 1.00 . B B .  20 PHE HE1  1 1 
       19  81206 2 1  20 PHE HE2  H   -0.971   0.857 -12.238 1.00 . B B .  20 PHE HE2  1 1 
       19  81207 2 1  20 PHE HZ   H   -1.674   0.286  -9.920 1.00 . B B .  20 PHE HZ   1 1 
       19  81208 2 1  20 PHE N    N   -1.726  -5.235 -12.930 1.00 . B B .  20 PHE N    1 1 
       19  81209 2 1  20 PHE O    O    0.640  -6.457 -14.062 1.00 . B B .  20 PHE O    1 1 
       19  81210 2 1  21 GLU C    C    1.761  -5.329 -17.801 1.00 . B B .  21 GLU C    1 1 
       19  81211 2 1  21 GLU CA   C    0.990  -6.277 -16.867 1.00 . B B .  21 GLU CA   1 1 
       19  81212 2 1  21 GLU CB   C    0.188  -7.292 -17.698 1.00 . B B .  21 GLU CB   1 1 
       19  81213 2 1  21 GLU CD   C    0.361  -8.632 -19.837 1.00 . B B .  21 GLU CD   1 1 
       19  81214 2 1  21 GLU CG   C    1.029  -8.296 -18.501 1.00 . B B .  21 GLU CG   1 1 
       19  81215 2 1  21 GLU H    H   -0.577  -4.882 -16.494 1.00 . B B .  21 GLU H    1 1 
       19  81216 2 1  21 GLU HA   H    1.705  -6.821 -16.252 1.00 . B B .  21 GLU HA   1 1 
       19  81217 2 1  21 GLU HB2  H   -0.441  -7.861 -17.015 1.00 . B B .  21 GLU HB2  1 1 
       19  81218 2 1  21 GLU HB3  H   -0.460  -6.740 -18.377 1.00 . B B .  21 GLU HB3  1 1 
       19  81219 2 1  21 GLU HG2  H    2.022  -7.890 -18.695 1.00 . B B .  21 GLU HG2  1 1 
       19  81220 2 1  21 GLU HG3  H    1.136  -9.207 -17.911 1.00 . B B .  21 GLU HG3  1 1 
       19  81221 2 1  21 GLU N    N    0.051  -5.526 -16.022 1.00 . B B .  21 GLU N    1 1 
       19  81222 2 1  21 GLU O    O    1.152  -4.629 -18.612 1.00 . B B .  21 GLU O    1 1 
       19  81223 2 1  21 GLU OE1  O   -0.662  -9.351 -19.859 1.00 . B B .  21 GLU OE1  1 1 
       19  81224 2 1  21 GLU OE2  O    0.791  -8.112 -20.891 1.00 . B B .  21 GLU OE2  1 1 
       19  81225 2 1  22 GLN C    C    4.668  -5.701 -19.563 1.00 . B B .  22 GLN C    1 1 
       19  81226 2 1  22 GLN CA   C    3.939  -4.652 -18.722 1.00 . B B .  22 GLN CA   1 1 
       19  81227 2 1  22 GLN CB   C    4.944  -3.696 -18.065 1.00 . B B .  22 GLN CB   1 1 
       19  81228 2 1  22 GLN CD   C    6.495  -1.711 -18.541 1.00 . B B .  22 GLN CD   1 1 
       19  81229 2 1  22 GLN CG   C    5.434  -2.656 -19.089 1.00 . B B .  22 GLN CG   1 1 
       19  81230 2 1  22 GLN H    H    3.565  -5.928 -17.052 1.00 . B B .  22 GLN H    1 1 
       19  81231 2 1  22 GLN HA   H    3.303  -4.068 -19.389 1.00 . B B .  22 GLN HA   1 1 
       19  81232 2 1  22 GLN HB2  H    4.466  -3.175 -17.241 1.00 . B B .  22 GLN HB2  1 1 
       19  81233 2 1  22 GLN HB3  H    5.790  -4.260 -17.670 1.00 . B B .  22 GLN HB3  1 1 
       19  81234 2 1  22 GLN HE21 H    7.130  -1.257 -20.366 1.00 . B B .  22 GLN HE21 1 1 
       19  81235 2 1  22 GLN HE22 H    8.067  -0.620 -19.007 1.00 . B B .  22 GLN HE22 1 1 
       19  81236 2 1  22 GLN HG2  H    5.843  -3.163 -19.959 1.00 . B B .  22 GLN HG2  1 1 
       19  81237 2 1  22 GLN HG3  H    4.597  -2.053 -19.426 1.00 . B B .  22 GLN HG3  1 1 
       19  81238 2 1  22 GLN N    N    3.099  -5.324 -17.726 1.00 . B B .  22 GLN N    1 1 
       19  81239 2 1  22 GLN NE2  N    7.257  -1.076 -19.393 1.00 . B B .  22 GLN NE2  1 1 
       19  81240 2 1  22 GLN O    O    5.144  -6.708 -19.045 1.00 . B B .  22 GLN O    1 1 
       19  81241 2 1  22 GLN OE1  O    6.657  -1.514 -17.354 1.00 . B B .  22 GLN OE1  1 1 
       19  81242 2 1  23 LYS C    C    6.780  -6.064 -22.313 1.00 . B B .  23 LYS C    1 1 
       19  81243 2 1  23 LYS CA   C    5.340  -6.397 -21.851 1.00 . B B .  23 LYS CA   1 1 
       19  81244 2 1  23 LYS CB   C    4.340  -6.575 -23.009 1.00 . B B .  23 LYS CB   1 1 
       19  81245 2 1  23 LYS CD   C    3.150  -5.454 -24.977 1.00 . B B .  23 LYS CD   1 1 
       19  81246 2 1  23 LYS CE   C    4.165  -5.811 -26.076 1.00 . B B .  23 LYS CE   1 1 
       19  81247 2 1  23 LYS CG   C    3.810  -5.255 -23.603 1.00 . B B .  23 LYS CG   1 1 
       19  81248 2 1  23 LYS H    H    4.397  -4.578 -21.216 1.00 . B B .  23 LYS H    1 1 
       19  81249 2 1  23 LYS HA   H    5.432  -7.372 -21.368 1.00 . B B .  23 LYS HA   1 1 
       19  81250 2 1  23 LYS HB2  H    4.818  -7.178 -23.779 1.00 . B B .  23 LYS HB2  1 1 
       19  81251 2 1  23 LYS HB3  H    3.485  -7.145 -22.639 1.00 . B B .  23 LYS HB3  1 1 
       19  81252 2 1  23 LYS HD2  H    2.416  -6.257 -24.890 1.00 . B B .  23 LYS HD2  1 1 
       19  81253 2 1  23 LYS HD3  H    2.621  -4.539 -25.248 1.00 . B B .  23 LYS HD3  1 1 
       19  81254 2 1  23 LYS HE2  H    4.805  -6.622 -25.717 1.00 . B B .  23 LYS HE2  1 1 
       19  81255 2 1  23 LYS HE3  H    3.635  -6.170 -26.962 1.00 . B B .  23 LYS HE3  1 1 
       19  81256 2 1  23 LYS HG2  H    3.065  -4.841 -22.921 1.00 . B B .  23 LYS HG2  1 1 
       19  81257 2 1  23 LYS HG3  H    4.616  -4.532 -23.684 1.00 . B B .  23 LYS HG3  1 1 
       19  81258 2 1  23 LYS HZ1  H    4.553  -3.948 -26.980 1.00 . B B .  23 LYS HZ1  1 1 
       19  81259 2 1  23 LYS HZ2  H    5.431  -4.228 -25.605 1.00 . B B .  23 LYS HZ2  1 1 
       19  81260 2 1  23 LYS HZ3  H    5.882  -4.948 -26.903 1.00 . B B .  23 LYS HZ3  1 1 
       19  81261 2 1  23 LYS N    N    4.777  -5.449 -20.871 1.00 . B B .  23 LYS N    1 1 
       19  81262 2 1  23 LYS NZ   N    5.018  -4.657 -26.439 1.00 . B B .  23 LYS NZ   1 1 
       19  81263 2 1  23 LYS O    O    7.317  -6.722 -23.199 1.00 . B B .  23 LYS O    1 1 
       19  81264 2 1  24 GLU C    C    9.157  -3.944 -20.447 1.00 . B B .  24 GLU C    1 1 
       19  81265 2 1  24 GLU CA   C    8.794  -4.640 -21.770 1.00 . B B .  24 GLU CA   1 1 
       19  81266 2 1  24 GLU CB   C    9.028  -3.670 -22.939 1.00 . B B .  24 GLU CB   1 1 
       19  81267 2 1  24 GLU CD   C    7.708  -4.174 -25.105 1.00 . B B .  24 GLU CD   1 1 
       19  81268 2 1  24 GLU CG   C    9.037  -4.267 -24.354 1.00 . B B .  24 GLU CG   1 1 
       19  81269 2 1  24 GLU H    H    6.887  -4.603 -20.956 1.00 . B B .  24 GLU H    1 1 
       19  81270 2 1  24 GLU HA   H    9.437  -5.501 -21.872 1.00 . B B .  24 GLU HA   1 1 
       19  81271 2 1  24 GLU HB2  H    8.319  -2.851 -22.869 1.00 . B B .  24 GLU HB2  1 1 
       19  81272 2 1  24 GLU HB3  H   10.006  -3.235 -22.788 1.00 . B B .  24 GLU HB3  1 1 
       19  81273 2 1  24 GLU HG2  H    9.771  -3.713 -24.941 1.00 . B B .  24 GLU HG2  1 1 
       19  81274 2 1  24 GLU HG3  H    9.369  -5.305 -24.314 1.00 . B B .  24 GLU HG3  1 1 
       19  81275 2 1  24 GLU N    N    7.397  -5.054 -21.696 1.00 . B B .  24 GLU N    1 1 
       19  81276 2 1  24 GLU O    O    8.310  -3.817 -19.573 1.00 . B B .  24 GLU O    1 1 
       19  81277 2 1  24 GLU OE1  O    6.713  -3.609 -24.585 1.00 . B B .  24 GLU OE1  1 1 
       19  81278 2 1  24 GLU OE2  O    7.653  -4.638 -26.264 1.00 . B B .  24 GLU OE2  1 1 
       19  81279 2 1  25 SER C    C   10.357  -1.082 -19.430 1.00 . B B .  25 SER C    1 1 
       19  81280 2 1  25 SER CA   C   10.744  -2.552 -19.168 1.00 . B B .  25 SER CA   1 1 
       19  81281 2 1  25 SER CB   C   12.257  -2.651 -18.937 1.00 . B B .  25 SER CB   1 1 
       19  81282 2 1  25 SER H    H   11.103  -3.627 -20.969 1.00 . B B .  25 SER H    1 1 
       19  81283 2 1  25 SER HA   H   10.224  -2.859 -18.257 1.00 . B B .  25 SER HA   1 1 
       19  81284 2 1  25 SER HB2  H   12.561  -1.907 -18.197 1.00 . B B .  25 SER HB2  1 1 
       19  81285 2 1  25 SER HB3  H   12.484  -3.644 -18.544 1.00 . B B .  25 SER HB3  1 1 
       19  81286 2 1  25 SER HG   H   13.913  -2.638 -19.986 1.00 . B B .  25 SER HG   1 1 
       19  81287 2 1  25 SER N    N   10.383  -3.445 -20.284 1.00 . B B .  25 SER N    1 1 
       19  81288 2 1  25 SER O    O   10.109  -0.334 -18.487 1.00 . B B .  25 SER O    1 1 
       19  81289 2 1  25 SER OG   O   12.981  -2.454 -20.149 1.00 . B B .  25 SER OG   1 1 
       19  81290 2 1  26 ASN C    C    8.838   0.762 -22.228 1.00 . B B .  26 ASN C    1 1 
       19  81291 2 1  26 ASN CA   C    9.941   0.702 -21.139 1.00 . B B .  26 ASN CA   1 1 
       19  81292 2 1  26 ASN CB   C   11.242   1.392 -21.591 1.00 . B B .  26 ASN CB   1 1 
       19  81293 2 1  26 ASN CG   C   12.234   1.593 -20.448 1.00 . B B .  26 ASN CG   1 1 
       19  81294 2 1  26 ASN H    H   10.519  -1.335 -21.420 1.00 . B B .  26 ASN H    1 1 
       19  81295 2 1  26 ASN HA   H    9.547   1.259 -20.287 1.00 . B B .  26 ASN HA   1 1 
       19  81296 2 1  26 ASN HB2  H   11.706   0.815 -22.391 1.00 . B B .  26 ASN HB2  1 1 
       19  81297 2 1  26 ASN HB3  H   11.006   2.381 -21.984 1.00 . B B .  26 ASN HB3  1 1 
       19  81298 2 1  26 ASN HD21 H   13.394   0.026 -21.008 1.00 . B B .  26 ASN HD21 1 1 
       19  81299 2 1  26 ASN HD22 H   13.916   0.958 -19.602 1.00 . B B .  26 ASN HD22 1 1 
       19  81300 2 1  26 ASN N    N   10.255  -0.674 -20.705 1.00 . B B .  26 ASN N    1 1 
       19  81301 2 1  26 ASN ND2  N   13.276   0.785 -20.358 1.00 . B B .  26 ASN ND2  1 1 
       19  81302 2 1  26 ASN O    O    8.719   1.744 -22.955 1.00 . B B .  26 ASN O    1 1 
       19  81303 2 1  26 ASN OD1  O   12.085   2.480 -19.624 1.00 . B B .  26 ASN OD1  1 1 
       19  81304 2 1  27 GLY C    C    5.540   0.029 -22.493 1.00 . B B .  27 GLY C    1 1 
       19  81305 2 1  27 GLY CA   C    6.840  -0.375 -23.216 1.00 . B B .  27 GLY CA   1 1 
       19  81306 2 1  27 GLY H    H    8.242  -1.100 -21.777 1.00 . B B .  27 GLY H    1 1 
       19  81307 2 1  27 GLY HA2  H    6.957   0.282 -24.078 1.00 . B B .  27 GLY HA2  1 1 
       19  81308 2 1  27 GLY HA3  H    6.713  -1.396 -23.569 1.00 . B B .  27 GLY HA3  1 1 
       19  81309 2 1  27 GLY N    N    8.038  -0.306 -22.362 1.00 . B B .  27 GLY N    1 1 
       19  81310 2 1  27 GLY O    O    5.608   0.565 -21.388 1.00 . B B .  27 GLY O    1 1 
       19  81311 2 1  28 PRO C    C    2.552  -0.873 -21.522 1.00 . B B .  28 PRO C    1 1 
       19  81312 2 1  28 PRO CA   C    3.061   0.156 -22.540 1.00 . B B .  28 PRO CA   1 1 
       19  81313 2 1  28 PRO CB   C    2.129   0.225 -23.750 1.00 . B B .  28 PRO CB   1 1 
       19  81314 2 1  28 PRO CD   C    4.182  -0.803 -24.420 1.00 . B B .  28 PRO CD   1 1 
       19  81315 2 1  28 PRO CG   C    2.668  -0.900 -24.636 1.00 . B B .  28 PRO CG   1 1 
       19  81316 2 1  28 PRO HA   H    3.114   1.131 -22.057 1.00 . B B .  28 PRO HA   1 1 
       19  81317 2 1  28 PRO HB2  H    1.081   0.091 -23.469 1.00 . B B .  28 PRO HB2  1 1 
       19  81318 2 1  28 PRO HB3  H    2.264   1.177 -24.261 1.00 . B B .  28 PRO HB3  1 1 
       19  81319 2 1  28 PRO HD2  H    4.636  -1.794 -24.472 1.00 . B B .  28 PRO HD2  1 1 
       19  81320 2 1  28 PRO HD3  H    4.621  -0.147 -25.173 1.00 . B B .  28 PRO HD3  1 1 
       19  81321 2 1  28 PRO HG2  H    2.304  -1.862 -24.275 1.00 . B B .  28 PRO HG2  1 1 
       19  81322 2 1  28 PRO HG3  H    2.400  -0.754 -25.682 1.00 . B B .  28 PRO HG3  1 1 
       19  81323 2 1  28 PRO N    N    4.361  -0.211 -23.100 1.00 . B B .  28 PRO N    1 1 
       19  81324 2 1  28 PRO O    O    3.087  -1.981 -21.434 1.00 . B B .  28 PRO O    1 1 
       19  81325 2 1  29 VAL C    C   -0.636  -1.452 -19.942 1.00 . B B .  29 VAL C    1 1 
       19  81326 2 1  29 VAL CA   C    0.870  -1.314 -19.732 1.00 . B B .  29 VAL CA   1 1 
       19  81327 2 1  29 VAL CB   C    1.099  -0.680 -18.335 1.00 . B B .  29 VAL CB   1 1 
       19  81328 2 1  29 VAL CG1  C    0.321  -1.349 -17.183 1.00 . B B .  29 VAL CG1  1 1 
       19  81329 2 1  29 VAL CG2  C    2.587  -0.751 -17.962 1.00 . B B .  29 VAL CG2  1 1 
       19  81330 2 1  29 VAL H    H    1.062   0.405 -20.976 1.00 . B B .  29 VAL H    1 1 
       19  81331 2 1  29 VAL HA   H    1.314  -2.311 -19.743 1.00 . B B .  29 VAL HA   1 1 
       19  81332 2 1  29 VAL HB   H    0.775   0.359 -18.380 1.00 . B B .  29 VAL HB   1 1 
       19  81333 2 1  29 VAL HG11 H    0.619  -0.918 -16.227 1.00 . B B .  29 VAL HG11 1 1 
       19  81334 2 1  29 VAL HG12 H   -0.747  -1.172 -17.299 1.00 . B B .  29 VAL HG12 1 1 
       19  81335 2 1  29 VAL HG13 H    0.518  -2.421 -17.161 1.00 . B B .  29 VAL HG13 1 1 
       19  81336 2 1  29 VAL HG21 H    2.757  -0.321 -16.976 1.00 . B B .  29 VAL HG21 1 1 
       19  81337 2 1  29 VAL HG22 H    2.886  -1.796 -17.936 1.00 . B B .  29 VAL HG22 1 1 
       19  81338 2 1  29 VAL HG23 H    3.191  -0.212 -18.692 1.00 . B B .  29 VAL HG23 1 1 
       19  81339 2 1  29 VAL N    N    1.489  -0.507 -20.797 1.00 . B B .  29 VAL N    1 1 
       19  81340 2 1  29 VAL O    O   -1.330  -0.490 -20.263 1.00 . B B .  29 VAL O    1 1 
       19  81341 2 1  30 LYS C    C   -2.840  -2.919 -18.022 1.00 . B B .  30 LYS C    1 1 
       19  81342 2 1  30 LYS CA   C   -2.543  -2.991 -19.539 1.00 . B B .  30 LYS CA   1 1 
       19  81343 2 1  30 LYS CB   C   -2.759  -4.452 -19.962 1.00 . B B .  30 LYS CB   1 1 
       19  81344 2 1  30 LYS CD   C   -2.286  -6.458 -21.291 1.00 . B B .  30 LYS CD   1 1 
       19  81345 2 1  30 LYS CE   C   -1.911  -7.133 -22.608 1.00 . B B .  30 LYS CE   1 1 
       19  81346 2 1  30 LYS CG   C   -2.362  -4.926 -21.367 1.00 . B B .  30 LYS CG   1 1 
       19  81347 2 1  30 LYS H    H   -0.465  -3.384 -19.419 1.00 . B B .  30 LYS H    1 1 
       19  81348 2 1  30 LYS HA   H   -3.213  -2.313 -20.097 1.00 . B B .  30 LYS HA   1 1 
       19  81349 2 1  30 LYS HB2  H   -2.167  -5.036 -19.262 1.00 . B B .  30 LYS HB2  1 1 
       19  81350 2 1  30 LYS HB3  H   -3.811  -4.695 -19.813 1.00 . B B .  30 LYS HB3  1 1 
       19  81351 2 1  30 LYS HD2  H   -1.526  -6.719 -20.554 1.00 . B B .  30 LYS HD2  1 1 
       19  81352 2 1  30 LYS HD3  H   -3.246  -6.851 -20.953 1.00 . B B .  30 LYS HD3  1 1 
       19  81353 2 1  30 LYS HE2  H   -2.768  -7.095 -23.284 1.00 . B B .  30 LYS HE2  1 1 
       19  81354 2 1  30 LYS HE3  H   -1.074  -6.585 -23.047 1.00 . B B .  30 LYS HE3  1 1 
       19  81355 2 1  30 LYS HG2  H   -3.112  -4.629 -22.095 1.00 . B B .  30 LYS HG2  1 1 
       19  81356 2 1  30 LYS HG3  H   -1.386  -4.528 -21.648 1.00 . B B .  30 LYS HG3  1 1 
       19  81357 2 1  30 LYS HZ1  H   -0.650  -8.513 -21.751 1.00 . B B .  30 LYS HZ1  1 1 
       19  81358 2 1  30 LYS HZ2  H   -2.149  -9.015 -21.739 1.00 . B B .  30 LYS HZ2  1 1 
       19  81359 2 1  30 LYS HZ3  H   -1.281  -9.059 -23.165 1.00 . B B .  30 LYS HZ3  1 1 
       19  81360 2 1  30 LYS N    N   -1.126  -2.667 -19.701 1.00 . B B .  30 LYS N    1 1 
       19  81361 2 1  30 LYS NZ   N   -1.494  -8.529 -22.338 1.00 . B B .  30 LYS NZ   1 1 
       19  81362 2 1  30 LYS O    O   -2.184  -3.614 -17.231 1.00 . B B .  30 LYS O    1 1 
       19  81363 2 1  31 VAL C    C   -5.814  -2.477 -16.226 1.00 . B B .  31 VAL C    1 1 
       19  81364 2 1  31 VAL CA   C   -4.342  -2.103 -16.231 1.00 . B B .  31 VAL CA   1 1 
       19  81365 2 1  31 VAL CB   C   -4.167  -0.748 -15.498 1.00 . B B .  31 VAL CB   1 1 
       19  81366 2 1  31 VAL CG1  C   -2.987  -0.855 -14.538 1.00 . B B .  31 VAL CG1  1 1 
       19  81367 2 1  31 VAL CG2  C   -3.954   0.491 -16.384 1.00 . B B .  31 VAL CG2  1 1 
       19  81368 2 1  31 VAL H    H   -4.226  -1.496 -18.306 1.00 . B B .  31 VAL H    1 1 
       19  81369 2 1  31 VAL HA   H   -3.846  -2.891 -15.655 1.00 . B B .  31 VAL HA   1 1 
       19  81370 2 1  31 VAL HB   H   -5.060  -0.552 -14.897 1.00 . B B .  31 VAL HB   1 1 
       19  81371 2 1  31 VAL HG11 H   -2.077  -1.064 -15.102 1.00 . B B .  31 VAL HG11 1 1 
       19  81372 2 1  31 VAL HG12 H   -2.871   0.081 -13.991 1.00 . B B .  31 VAL HG12 1 1 
       19  81373 2 1  31 VAL HG13 H   -3.163  -1.659 -13.822 1.00 . B B .  31 VAL HG13 1 1 
       19  81374 2 1  31 VAL HG21 H   -4.813   0.622 -17.033 1.00 . B B .  31 VAL HG21 1 1 
       19  81375 2 1  31 VAL HG22 H   -3.865   1.381 -15.760 1.00 . B B .  31 VAL HG22 1 1 
       19  81376 2 1  31 VAL HG23 H   -3.049   0.391 -16.985 1.00 . B B .  31 VAL HG23 1 1 
       19  81377 2 1  31 VAL N    N   -3.804  -2.111 -17.605 1.00 . B B .  31 VAL N    1 1 
       19  81378 2 1  31 VAL O    O   -6.621  -1.863 -16.922 1.00 . B B .  31 VAL O    1 1 
       19  81379 2 1  32 TRP C    C   -7.901  -4.513 -13.972 1.00 . B B .  32 TRP C    1 1 
       19  81380 2 1  32 TRP CA   C   -7.501  -4.041 -15.373 1.00 . B B .  32 TRP CA   1 1 
       19  81381 2 1  32 TRP CB   C   -7.594  -5.184 -16.399 1.00 . B B .  32 TRP CB   1 1 
       19  81382 2 1  32 TRP CD1  C   -7.275  -7.359 -15.149 1.00 . B B .  32 TRP CD1  1 1 
       19  81383 2 1  32 TRP CD2  C   -5.554  -6.919 -16.519 1.00 . B B .  32 TRP CD2  1 1 
       19  81384 2 1  32 TRP CE2  C   -5.266  -8.156 -15.872 1.00 . B B .  32 TRP CE2  1 1 
       19  81385 2 1  32 TRP CE3  C   -4.601  -6.459 -17.449 1.00 . B B .  32 TRP CE3  1 1 
       19  81386 2 1  32 TRP CG   C   -6.846  -6.431 -16.033 1.00 . B B .  32 TRP CG   1 1 
       19  81387 2 1  32 TRP CH2  C   -3.198  -8.431 -17.074 1.00 . B B .  32 TRP CH2  1 1 
       19  81388 2 1  32 TRP CZ2  C   -4.113  -8.910 -16.127 1.00 . B B .  32 TRP CZ2  1 1 
       19  81389 2 1  32 TRP CZ3  C   -3.447  -7.216 -17.729 1.00 . B B .  32 TRP CZ3  1 1 
       19  81390 2 1  32 TRP H    H   -5.437  -3.931 -14.861 1.00 . B B .  32 TRP H    1 1 
       19  81391 2 1  32 TRP HA   H   -8.207  -3.264 -15.660 1.00 . B B .  32 TRP HA   1 1 
       19  81392 2 1  32 TRP HB2  H   -8.644  -5.449 -16.534 1.00 . B B .  32 TRP HB2  1 1 
       19  81393 2 1  32 TRP HB3  H   -7.236  -4.827 -17.366 1.00 . B B .  32 TRP HB3  1 1 
       19  81394 2 1  32 TRP HD1  H   -8.209  -7.308 -14.607 1.00 . B B .  32 TRP HD1  1 1 
       19  81395 2 1  32 TRP HE1  H   -6.412  -9.124 -14.403 1.00 . B B .  32 TRP HE1  1 1 
       19  81396 2 1  32 TRP HE3  H   -4.777  -5.520 -17.953 1.00 . B B .  32 TRP HE3  1 1 
       19  81397 2 1  32 TRP HH2  H   -2.304  -8.989 -17.312 1.00 . B B .  32 TRP HH2  1 1 
       19  81398 2 1  32 TRP HZ2  H   -3.939  -9.846 -15.619 1.00 . B B .  32 TRP HZ2  1 1 
       19  81399 2 1  32 TRP HZ3  H   -2.741  -6.875 -18.460 1.00 . B B .  32 TRP HZ3  1 1 
       19  81400 2 1  32 TRP N    N   -6.159  -3.475 -15.412 1.00 . B B .  32 TRP N    1 1 
       19  81401 2 1  32 TRP NE1  N   -6.332  -8.353 -15.032 1.00 . B B .  32 TRP NE1  1 1 
       19  81402 2 1  32 TRP O    O   -7.064  -4.719 -13.088 1.00 . B B .  32 TRP O    1 1 
       19  81403 2 1  33 GLY C    C  -11.154  -4.716 -12.268 1.00 . B B .  33 GLY C    1 1 
       19  81404 2 1  33 GLY CA   C   -9.766  -5.257 -12.546 1.00 . B B .  33 GLY CA   1 1 
       19  81405 2 1  33 GLY H    H   -9.850  -4.521 -14.541 1.00 . B B .  33 GLY H    1 1 
       19  81406 2 1  33 GLY HA2  H   -9.849  -6.341 -12.619 1.00 . B B .  33 GLY HA2  1 1 
       19  81407 2 1  33 GLY HA3  H   -9.108  -5.028 -11.712 1.00 . B B .  33 GLY HA3  1 1 
       19  81408 2 1  33 GLY N    N   -9.203  -4.736 -13.785 1.00 . B B .  33 GLY N    1 1 
       19  81409 2 1  33 GLY O    O  -11.884  -4.348 -13.186 1.00 . B B .  33 GLY O    1 1 
       19  81410 2 1  34 SER C    C  -12.942  -3.777  -9.161 1.00 . B B .  34 SER C    1 1 
       19  81411 2 1  34 SER CA   C  -12.882  -4.410 -10.560 1.00 . B B .  34 SER CA   1 1 
       19  81412 2 1  34 SER CB   C  -13.708  -5.705 -10.620 1.00 . B B .  34 SER CB   1 1 
       19  81413 2 1  34 SER H    H  -10.799  -4.825 -10.284 1.00 . B B .  34 SER H    1 1 
       19  81414 2 1  34 SER HA   H  -13.334  -3.735 -11.274 1.00 . B B .  34 SER HA   1 1 
       19  81415 2 1  34 SER HB2  H  -14.758  -5.445 -10.527 1.00 . B B .  34 SER HB2  1 1 
       19  81416 2 1  34 SER HB3  H  -13.574  -6.180 -11.593 1.00 . B B .  34 SER HB3  1 1 
       19  81417 2 1  34 SER HG   H  -13.047  -6.071  -8.838 1.00 . B B .  34 SER HG   1 1 
       19  81418 2 1  34 SER N    N  -11.512  -4.675 -10.990 1.00 . B B .  34 SER N    1 1 
       19  81419 2 1  34 SER O    O  -12.511  -4.394  -8.180 1.00 . B B .  34 SER O    1 1 
       19  81420 2 1  34 SER OG   O  -13.351  -6.610  -9.585 1.00 . B B .  34 SER OG   1 1 
       19  81421 2 1  35 ILE C    C  -15.224  -2.066  -7.356 1.00 . B B .  35 ILE C    1 1 
       19  81422 2 1  35 ILE CA   C  -13.755  -1.900  -7.747 1.00 . B B .  35 ILE CA   1 1 
       19  81423 2 1  35 ILE CB   C  -13.346  -0.403  -7.765 1.00 . B B .  35 ILE CB   1 1 
       19  81424 2 1  35 ILE CD1  C  -11.785   0.008  -9.802 1.00 . B B .  35 ILE CD1  1 1 
       19  81425 2 1  35 ILE CG1  C  -11.906  -0.156  -8.282 1.00 . B B .  35 ILE CG1  1 1 
       19  81426 2 1  35 ILE CG2  C  -13.464   0.198  -6.351 1.00 . B B .  35 ILE CG2  1 1 
       19  81427 2 1  35 ILE H    H  -13.784  -2.108  -9.915 1.00 . B B .  35 ILE H    1 1 
       19  81428 2 1  35 ILE HA   H  -13.189  -2.390  -6.968 1.00 . B B .  35 ILE HA   1 1 
       19  81429 2 1  35 ILE HB   H  -14.047   0.151  -8.388 1.00 . B B .  35 ILE HB   1 1 
       19  81430 2 1  35 ILE HD11 H  -11.920  -0.944 -10.312 1.00 . B B .  35 ILE HD11 1 1 
       19  81431 2 1  35 ILE HD12 H  -12.524   0.721 -10.163 1.00 . B B .  35 ILE HD12 1 1 
       19  81432 2 1  35 ILE HD13 H  -10.791   0.386 -10.041 1.00 . B B .  35 ILE HD13 1 1 
       19  81433 2 1  35 ILE HG12 H  -11.521   0.761  -7.836 1.00 . B B .  35 ILE HG12 1 1 
       19  81434 2 1  35 ILE HG13 H  -11.253  -0.968  -7.962 1.00 . B B .  35 ILE HG13 1 1 
       19  81435 2 1  35 ILE HG21 H  -13.308   1.275  -6.400 1.00 . B B .  35 ILE HG21 1 1 
       19  81436 2 1  35 ILE HG22 H  -14.456   0.026  -5.936 1.00 . B B .  35 ILE HG22 1 1 
       19  81437 2 1  35 ILE HG23 H  -12.714  -0.235  -5.690 1.00 . B B .  35 ILE HG23 1 1 
       19  81438 2 1  35 ILE N    N  -13.499  -2.567  -9.047 1.00 . B B .  35 ILE N    1 1 
       19  81439 2 1  35 ILE O    O  -16.073  -1.506  -8.039 1.00 . B B .  35 ILE O    1 1 
       19  81440 2 1  36 LYS C    C  -17.243  -2.586  -4.469 1.00 . B B .  36 LYS C    1 1 
       19  81441 2 1  36 LYS CA   C  -16.930  -3.082  -5.888 1.00 . B B .  36 LYS CA   1 1 
       19  81442 2 1  36 LYS CB   C  -17.281  -4.578  -6.065 1.00 . B B .  36 LYS CB   1 1 
       19  81443 2 1  36 LYS CD   C  -19.492  -6.018  -6.127 1.00 . B B .  36 LYS CD   1 1 
       19  81444 2 1  36 LYS CE   C  -20.954  -5.828  -5.686 1.00 . B B .  36 LYS CE   1 1 
       19  81445 2 1  36 LYS CG   C  -18.742  -4.783  -5.622 1.00 . B B .  36 LYS CG   1 1 
       19  81446 2 1  36 LYS H    H  -14.853  -3.001  -5.569 1.00 . B B .  36 LYS H    1 1 
       19  81447 2 1  36 LYS HA   H  -17.569  -2.531  -6.565 1.00 . B B .  36 LYS HA   1 1 
       19  81448 2 1  36 LYS HB2  H  -17.173  -4.846  -7.117 1.00 . B B .  36 LYS HB2  1 1 
       19  81449 2 1  36 LYS HB3  H  -16.618  -5.202  -5.465 1.00 . B B .  36 LYS HB3  1 1 
       19  81450 2 1  36 LYS HD2  H  -19.438  -6.065  -7.216 1.00 . B B .  36 LYS HD2  1 1 
       19  81451 2 1  36 LYS HD3  H  -19.065  -6.923  -5.693 1.00 . B B .  36 LYS HD3  1 1 
       19  81452 2 1  36 LYS HE2  H  -21.016  -5.804  -4.597 1.00 . B B .  36 LYS HE2  1 1 
       19  81453 2 1  36 LYS HE3  H  -21.293  -4.856  -6.061 1.00 . B B .  36 LYS HE3  1 1 
       19  81454 2 1  36 LYS HG2  H  -18.780  -4.788  -4.532 1.00 . B B .  36 LYS HG2  1 1 
       19  81455 2 1  36 LYS HG3  H  -19.294  -3.917  -5.971 1.00 . B B .  36 LYS HG3  1 1 
       19  81456 2 1  36 LYS HZ1  H  -21.796  -6.876  -7.249 1.00 . B B .  36 LYS HZ1  1 1 
       19  81457 2 1  36 LYS HZ2  H  -21.717  -7.780  -5.865 1.00 . B B .  36 LYS HZ2  1 1 
       19  81458 2 1  36 LYS HZ3  H  -22.841  -6.581  -6.131 1.00 . B B .  36 LYS HZ3  1 1 
       19  81459 2 1  36 LYS N    N  -15.552  -2.794  -6.275 1.00 . B B .  36 LYS N    1 1 
       19  81460 2 1  36 LYS NZ   N  -21.864  -6.856  -6.229 1.00 . B B .  36 LYS NZ   1 1 
       19  81461 2 1  36 LYS O    O  -16.494  -2.868  -3.530 1.00 . B B .  36 LYS O    1 1 
       19  81462 2 1  37 GLY C    C  -19.472   0.056  -3.183 1.00 . B B .  37 GLY C    1 1 
       19  81463 2 1  37 GLY CA   C  -18.996  -1.399  -3.095 1.00 . B B .  37 GLY CA   1 1 
       19  81464 2 1  37 GLY H    H  -18.937  -1.787  -5.191 1.00 . B B .  37 GLY H    1 1 
       19  81465 2 1  37 GLY HA2  H  -19.874  -1.998  -2.852 1.00 . B B .  37 GLY HA2  1 1 
       19  81466 2 1  37 GLY HA3  H  -18.286  -1.471  -2.273 1.00 . B B .  37 GLY HA3  1 1 
       19  81467 2 1  37 GLY N    N  -18.399  -1.917  -4.338 1.00 . B B .  37 GLY N    1 1 
       19  81468 2 1  37 GLY O    O  -20.046   0.573  -2.230 1.00 . B B .  37 GLY O    1 1 
       19  81469 2 1  38 LEU C    C  -20.700   2.405  -5.420 1.00 . B B .  38 LEU C    1 1 
       19  81470 2 1  38 LEU CA   C  -19.437   2.138  -4.573 1.00 . B B .  38 LEU CA   1 1 
       19  81471 2 1  38 LEU CB   C  -18.110   2.703  -5.146 1.00 . B B .  38 LEU CB   1 1 
       19  81472 2 1  38 LEU CD1  C  -16.352   2.905  -6.943 1.00 . B B .  38 LEU CD1  1 1 
       19  81473 2 1  38 LEU CD2  C  -17.866   0.944  -7.032 1.00 . B B .  38 LEU CD2  1 1 
       19  81474 2 1  38 LEU CG   C  -17.773   2.414  -6.624 1.00 . B B .  38 LEU CG   1 1 
       19  81475 2 1  38 LEU H    H  -18.859   0.176  -5.094 1.00 . B B .  38 LEU H    1 1 
       19  81476 2 1  38 LEU HA   H  -19.620   2.649  -3.627 1.00 . B B .  38 LEU HA   1 1 
       19  81477 2 1  38 LEU HB2  H  -18.116   3.784  -5.018 1.00 . B B .  38 LEU HB2  1 1 
       19  81478 2 1  38 LEU HB3  H  -17.289   2.329  -4.532 1.00 . B B .  38 LEU HB3  1 1 
       19  81479 2 1  38 LEU HD11 H  -15.626   2.376  -6.326 1.00 . B B .  38 LEU HD11 1 1 
       19  81480 2 1  38 LEU HD12 H  -16.122   2.730  -7.994 1.00 . B B .  38 LEU HD12 1 1 
       19  81481 2 1  38 LEU HD13 H  -16.281   3.972  -6.743 1.00 . B B .  38 LEU HD13 1 1 
       19  81482 2 1  38 LEU HD21 H  -18.911   0.649  -7.013 1.00 . B B .  38 LEU HD21 1 1 
       19  81483 2 1  38 LEU HD22 H  -17.505   0.813  -8.053 1.00 . B B .  38 LEU HD22 1 1 
       19  81484 2 1  38 LEU HD23 H  -17.278   0.322  -6.358 1.00 . B B .  38 LEU HD23 1 1 
       19  81485 2 1  38 LEU HG   H  -18.480   2.961  -7.238 1.00 . B B .  38 LEU HG   1 1 
       19  81486 2 1  38 LEU N    N  -19.229   0.708  -4.323 1.00 . B B .  38 LEU N    1 1 
       19  81487 2 1  38 LEU O    O  -21.401   1.469  -5.810 1.00 . B B .  38 LEU O    1 1 
       19  81488 2 1  39 THR C    C  -21.949   3.808  -7.951 1.00 . B B .  39 THR C    1 1 
       19  81489 2 1  39 THR CA   C  -22.148   4.154  -6.475 1.00 . B B .  39 THR CA   1 1 
       19  81490 2 1  39 THR CB   C  -22.294   5.680  -6.347 1.00 . B B .  39 THR CB   1 1 
       19  81491 2 1  39 THR CG2  C  -23.634   6.203  -6.873 1.00 . B B .  39 THR CG2  1 1 
       19  81492 2 1  39 THR H    H  -20.362   4.389  -5.317 1.00 . B B .  39 THR H    1 1 
       19  81493 2 1  39 THR HA   H  -23.050   3.662  -6.112 1.00 . B B .  39 THR HA   1 1 
       19  81494 2 1  39 THR HB   H  -21.475   6.149  -6.892 1.00 . B B .  39 THR HB   1 1 
       19  81495 2 1  39 THR HG1  H  -21.250   6.055  -4.774 1.00 . B B .  39 THR HG1  1 1 
       19  81496 2 1  39 THR HG21 H  -23.656   6.156  -7.961 1.00 . B B .  39 THR HG21 1 1 
       19  81497 2 1  39 THR HG22 H  -24.452   5.610  -6.463 1.00 . B B .  39 THR HG22 1 1 
       19  81498 2 1  39 THR HG23 H  -23.770   7.243  -6.584 1.00 . B B .  39 THR HG23 1 1 
       19  81499 2 1  39 THR N    N  -20.996   3.682  -5.680 1.00 . B B .  39 THR N    1 1 
       19  81500 2 1  39 THR O    O  -20.812   3.715  -8.399 1.00 . B B .  39 THR O    1 1 
       19  81501 2 1  39 THR OG1  O  -22.205   6.100  -5.009 1.00 . B B .  39 THR OG1  1 1 
       19  81502 2 1  40 GLU C    C  -22.362   4.890 -10.847 1.00 . B B .  40 GLU C    1 1 
       19  81503 2 1  40 GLU CA   C  -22.952   3.619 -10.195 1.00 . B B .  40 GLU CA   1 1 
       19  81504 2 1  40 GLU CB   C  -24.333   3.259 -10.771 1.00 . B B .  40 GLU CB   1 1 
       19  81505 2 1  40 GLU CD   C  -26.788   3.683 -10.948 1.00 . B B .  40 GLU CD   1 1 
       19  81506 2 1  40 GLU CG   C  -25.444   4.291 -10.552 1.00 . B B .  40 GLU CG   1 1 
       19  81507 2 1  40 GLU H    H  -23.932   3.808  -8.315 1.00 . B B .  40 GLU H    1 1 
       19  81508 2 1  40 GLU HA   H  -22.285   2.795 -10.442 1.00 . B B .  40 GLU HA   1 1 
       19  81509 2 1  40 GLU HB2  H  -24.233   3.069 -11.840 1.00 . B B .  40 GLU HB2  1 1 
       19  81510 2 1  40 GLU HB3  H  -24.655   2.334 -10.301 1.00 . B B .  40 GLU HB3  1 1 
       19  81511 2 1  40 GLU HG2  H  -25.481   4.583  -9.501 1.00 . B B .  40 GLU HG2  1 1 
       19  81512 2 1  40 GLU HG3  H  -25.248   5.178 -11.156 1.00 . B B .  40 GLU HG3  1 1 
       19  81513 2 1  40 GLU N    N  -23.023   3.708  -8.730 1.00 . B B .  40 GLU N    1 1 
       19  81514 2 1  40 GLU O    O  -22.397   5.983 -10.274 1.00 . B B .  40 GLU O    1 1 
       19  81515 2 1  40 GLU OE1  O  -27.102   3.611 -12.156 1.00 . B B .  40 GLU OE1  1 1 
       19  81516 2 1  40 GLU OE2  O  -27.542   3.215 -10.064 1.00 . B B .  40 GLU OE2  1 1 
       19  81517 2 1  41 GLY C    C  -19.733   6.051 -12.571 1.00 . B B .  41 GLY C    1 1 
       19  81518 2 1  41 GLY CA   C  -21.224   5.844 -12.841 1.00 . B B .  41 GLY CA   1 1 
       19  81519 2 1  41 GLY H    H  -21.769   3.811 -12.457 1.00 . B B .  41 GLY H    1 1 
       19  81520 2 1  41 GLY HA2  H  -21.334   5.622 -13.903 1.00 . B B .  41 GLY HA2  1 1 
       19  81521 2 1  41 GLY HA3  H  -21.741   6.776 -12.613 1.00 . B B .  41 GLY HA3  1 1 
       19  81522 2 1  41 GLY N    N  -21.809   4.746 -12.059 1.00 . B B .  41 GLY N    1 1 
       19  81523 2 1  41 GLY O    O  -19.071   5.214 -11.966 1.00 . B B .  41 GLY O    1 1 
       19  81524 2 1  42 LEU C    C  -17.212   7.733 -11.641 1.00 . B B .  42 LEU C    1 1 
       19  81525 2 1  42 LEU CA   C  -17.761   7.480 -13.062 1.00 . B B .  42 LEU CA   1 1 
       19  81526 2 1  42 LEU CB   C  -17.603   8.720 -13.953 1.00 . B B .  42 LEU CB   1 1 
       19  81527 2 1  42 LEU CD1  C  -17.824   7.558 -16.224 1.00 . B B .  42 LEU CD1  1 1 
       19  81528 2 1  42 LEU CD2  C  -19.794   8.902 -15.407 1.00 . B B .  42 LEU CD2  1 1 
       19  81529 2 1  42 LEU CG   C  -18.264   8.735 -15.351 1.00 . B B .  42 LEU CG   1 1 
       19  81530 2 1  42 LEU H    H  -19.707   7.766 -13.675 1.00 . B B .  42 LEU H    1 1 
       19  81531 2 1  42 LEU HA   H  -17.198   6.661 -13.508 1.00 . B B .  42 LEU HA   1 1 
       19  81532 2 1  42 LEU HB2  H  -18.009   9.565 -13.413 1.00 . B B .  42 LEU HB2  1 1 
       19  81533 2 1  42 LEU HB3  H  -16.536   8.906 -14.087 1.00 . B B .  42 LEU HB3  1 1 
       19  81534 2 1  42 LEU HD11 H  -18.155   7.714 -17.251 1.00 . B B .  42 LEU HD11 1 1 
       19  81535 2 1  42 LEU HD12 H  -16.739   7.463 -16.211 1.00 . B B .  42 LEU HD12 1 1 
       19  81536 2 1  42 LEU HD13 H  -18.272   6.646 -15.842 1.00 . B B .  42 LEU HD13 1 1 
       19  81537 2 1  42 LEU HD21 H  -20.306   7.951 -15.259 1.00 . B B .  42 LEU HD21 1 1 
       19  81538 2 1  42 LEU HD22 H  -20.121   9.624 -14.659 1.00 . B B .  42 LEU HD22 1 1 
       19  81539 2 1  42 LEU HD23 H  -20.076   9.274 -16.393 1.00 . B B .  42 LEU HD23 1 1 
       19  81540 2 1  42 LEU HG   H  -17.897   9.638 -15.795 1.00 . B B .  42 LEU HG   1 1 
       19  81541 2 1  42 LEU N    N  -19.169   7.145 -13.088 1.00 . B B .  42 LEU N    1 1 
       19  81542 2 1  42 LEU O    O  -17.926   8.189 -10.745 1.00 . B B .  42 LEU O    1 1 
       19  81543 2 1  43 HIS C    C  -13.669   7.958 -10.612 1.00 . B B .  43 HIS C    1 1 
       19  81544 2 1  43 HIS CA   C  -15.112   7.583 -10.255 1.00 . B B .  43 HIS CA   1 1 
       19  81545 2 1  43 HIS CB   C  -15.101   6.213  -9.543 1.00 . B B .  43 HIS CB   1 1 
       19  81546 2 1  43 HIS CD2  C  -17.193   4.743  -9.805 1.00 . B B .  43 HIS CD2  1 1 
       19  81547 2 1  43 HIS CE1  C  -18.389   5.578  -8.133 1.00 . B B .  43 HIS CE1  1 1 
       19  81548 2 1  43 HIS CG   C  -16.450   5.695  -9.167 1.00 . B B .  43 HIS CG   1 1 
       19  81549 2 1  43 HIS H    H  -15.459   7.043 -12.277 1.00 . B B .  43 HIS H    1 1 
       19  81550 2 1  43 HIS HA   H  -15.532   8.329  -9.587 1.00 . B B .  43 HIS HA   1 1 
       19  81551 2 1  43 HIS HB2  H  -14.654   5.475 -10.183 1.00 . B B .  43 HIS HB2  1 1 
       19  81552 2 1  43 HIS HB3  H  -14.480   6.263  -8.649 1.00 . B B .  43 HIS HB3  1 1 
       19  81553 2 1  43 HIS HD1  H  -16.914   6.946  -7.540 1.00 . B B .  43 HIS HD1  1 1 
       19  81554 2 1  43 HIS HD2  H  -16.912   4.192 -10.692 1.00 . B B .  43 HIS HD2  1 1 
       19  81555 2 1  43 HIS HE1  H  -19.203   5.786  -7.443 1.00 . B B .  43 HIS HE1  1 1 
       19  81556 2 1  43 HIS HE2  H  -19.231   4.129  -9.385 1.00 . B B .  43 HIS HE2  1 1 
       19  81557 2 1  43 HIS N    N  -15.910   7.479 -11.486 1.00 . B B .  43 HIS N    1 1 
       19  81558 2 1  43 HIS ND1  N  -17.192   6.178  -8.131 1.00 . B B .  43 HIS ND1  1 1 
       19  81559 2 1  43 HIS NE2  N  -18.412   4.700  -9.150 1.00 . B B .  43 HIS NE2  1 1 
       19  81560 2 1  43 HIS O    O  -13.064   7.209 -11.381 1.00 . B B .  43 HIS O    1 1 
       19  81561 2 1  44 GLY C    C  -10.752   8.165  -9.871 1.00 . B B .  44 GLY C    1 1 
       19  81562 2 1  44 GLY CA   C  -11.654   9.351 -10.245 1.00 . B B .  44 GLY CA   1 1 
       19  81563 2 1  44 GLY H    H  -13.641   9.600  -9.430 1.00 . B B .  44 GLY H    1 1 
       19  81564 2 1  44 GLY HA2  H  -11.467   9.602 -11.291 1.00 . B B .  44 GLY HA2  1 1 
       19  81565 2 1  44 GLY HA3  H  -11.367  10.216  -9.650 1.00 . B B .  44 GLY HA3  1 1 
       19  81566 2 1  44 GLY N    N  -13.086   9.027 -10.053 1.00 . B B .  44 GLY N    1 1 
       19  81567 2 1  44 GLY O    O  -11.120   7.394  -8.984 1.00 . B B .  44 GLY O    1 1 
       19  81568 2 1  45 PHE C    C   -7.304   7.215 -10.859 1.00 . B B .  45 PHE C    1 1 
       19  81569 2 1  45 PHE CA   C   -8.749   6.808 -10.515 1.00 . B B .  45 PHE CA   1 1 
       19  81570 2 1  45 PHE CB   C   -9.362   5.801 -11.509 1.00 . B B .  45 PHE CB   1 1 
       19  81571 2 1  45 PHE CD1  C   -8.828   3.378 -10.999 1.00 . B B .  45 PHE CD1  1 1 
       19  81572 2 1  45 PHE CD2  C   -7.810   4.402 -12.950 1.00 . B B .  45 PHE CD2  1 1 
       19  81573 2 1  45 PHE CE1  C   -8.235   2.150 -11.333 1.00 . B B .  45 PHE CE1  1 1 
       19  81574 2 1  45 PHE CE2  C   -7.228   3.167 -13.295 1.00 . B B .  45 PHE CE2  1 1 
       19  81575 2 1  45 PHE CG   C   -8.605   4.516 -11.793 1.00 . B B .  45 PHE CG   1 1 
       19  81576 2 1  45 PHE CZ   C   -7.435   2.041 -12.483 1.00 . B B .  45 PHE CZ   1 1 
       19  81577 2 1  45 PHE H    H   -9.375   8.705 -11.240 1.00 . B B .  45 PHE H    1 1 
       19  81578 2 1  45 PHE HA   H   -8.759   6.370  -9.516 1.00 . B B .  45 PHE HA   1 1 
       19  81579 2 1  45 PHE HB2  H  -10.352   5.534 -11.144 1.00 . B B .  45 PHE HB2  1 1 
       19  81580 2 1  45 PHE HB3  H   -9.510   6.303 -12.463 1.00 . B B .  45 PHE HB3  1 1 
       19  81581 2 1  45 PHE HD1  H   -9.484   3.435 -10.149 1.00 . B B .  45 PHE HD1  1 1 
       19  81582 2 1  45 PHE HD2  H   -7.673   5.260 -13.590 1.00 . B B .  45 PHE HD2  1 1 
       19  81583 2 1  45 PHE HE1  H   -8.419   1.288 -10.713 1.00 . B B .  45 PHE HE1  1 1 
       19  81584 2 1  45 PHE HE2  H   -6.637   3.080 -14.196 1.00 . B B .  45 PHE HE2  1 1 
       19  81585 2 1  45 PHE HZ   H   -6.995   1.090 -12.750 1.00 . B B .  45 PHE HZ   1 1 
       19  81586 2 1  45 PHE N    N   -9.612   8.001 -10.547 1.00 . B B .  45 PHE N    1 1 
       19  81587 2 1  45 PHE O    O   -6.878   7.188 -12.008 1.00 . B B .  45 PHE O    1 1 
       19  81588 2 1  46 HIS C    C   -4.104   7.590  -9.237 1.00 . B B .  46 HIS C    1 1 
       19  81589 2 1  46 HIS CA   C   -5.236   8.285 -10.011 1.00 . B B .  46 HIS CA   1 1 
       19  81590 2 1  46 HIS CB   C   -5.369   9.731  -9.505 1.00 . B B .  46 HIS CB   1 1 
       19  81591 2 1  46 HIS CD2  C   -7.498  10.490 -10.743 1.00 . B B .  46 HIS CD2  1 1 
       19  81592 2 1  46 HIS CE1  C   -8.703  11.228  -9.023 1.00 . B B .  46 HIS CE1  1 1 
       19  81593 2 1  46 HIS CG   C   -6.751  10.328  -9.616 1.00 . B B .  46 HIS CG   1 1 
       19  81594 2 1  46 HIS H    H   -6.919   7.576  -8.908 1.00 . B B .  46 HIS H    1 1 
       19  81595 2 1  46 HIS HA   H   -4.973   8.301 -11.068 1.00 . B B .  46 HIS HA   1 1 
       19  81596 2 1  46 HIS HB2  H   -5.108   9.745  -8.447 1.00 . B B .  46 HIS HB2  1 1 
       19  81597 2 1  46 HIS HB3  H   -4.654  10.366 -10.030 1.00 . B B .  46 HIS HB3  1 1 
       19  81598 2 1  46 HIS HD1  H   -7.272  10.731  -7.576 1.00 . B B .  46 HIS HD1  1 1 
       19  81599 2 1  46 HIS HD2  H   -7.218  10.213 -11.749 1.00 . B B .  46 HIS HD2  1 1 
       19  81600 2 1  46 HIS HE1  H   -9.505  11.642  -8.427 1.00 . B B .  46 HIS HE1  1 1 
       19  81601 2 1  46 HIS N    N   -6.531   7.607  -9.843 1.00 . B B .  46 HIS N    1 1 
       19  81602 2 1  46 HIS ND1  N   -7.520  10.776  -8.566 1.00 . B B .  46 HIS ND1  1 1 
       19  81603 2 1  46 HIS NE2  N   -8.720  11.035 -10.354 1.00 . B B .  46 HIS NE2  1 1 
       19  81604 2 1  46 HIS O    O   -4.382   6.981  -8.202 1.00 . B B .  46 HIS O    1 1 
       19  81605 2 1  47 VAL C    C   -0.796   7.992  -8.305 1.00 . B B .  47 VAL C    1 1 
       19  81606 2 1  47 VAL CA   C   -1.693   7.017  -9.068 1.00 . B B .  47 VAL CA   1 1 
       19  81607 2 1  47 VAL CB   C   -0.865   6.172 -10.073 1.00 . B B .  47 VAL CB   1 1 
       19  81608 2 1  47 VAL CG1  C   -1.412   4.742 -10.126 1.00 . B B .  47 VAL CG1  1 1 
       19  81609 2 1  47 VAL CG2  C   -0.839   6.699 -11.519 1.00 . B B .  47 VAL CG2  1 1 
       19  81610 2 1  47 VAL H    H   -2.617   8.443 -10.353 1.00 . B B .  47 VAL H    1 1 
       19  81611 2 1  47 VAL HA   H   -2.097   6.325  -8.343 1.00 . B B .  47 VAL HA   1 1 
       19  81612 2 1  47 VAL HB   H    0.164   6.125  -9.704 1.00 . B B .  47 VAL HB   1 1 
       19  81613 2 1  47 VAL HG11 H   -0.892   4.160 -10.886 1.00 . B B .  47 VAL HG11 1 1 
       19  81614 2 1  47 VAL HG12 H   -1.253   4.266  -9.162 1.00 . B B .  47 VAL HG12 1 1 
       19  81615 2 1  47 VAL HG13 H   -2.474   4.767 -10.360 1.00 . B B .  47 VAL HG13 1 1 
       19  81616 2 1  47 VAL HG21 H   -0.196   6.068 -12.133 1.00 . B B .  47 VAL HG21 1 1 
       19  81617 2 1  47 VAL HG22 H   -1.841   6.703 -11.951 1.00 . B B .  47 VAL HG22 1 1 
       19  81618 2 1  47 VAL HG23 H   -0.439   7.703 -11.537 1.00 . B B .  47 VAL HG23 1 1 
       19  81619 2 1  47 VAL N    N   -2.839   7.720  -9.673 1.00 . B B .  47 VAL N    1 1 
       19  81620 2 1  47 VAL O    O    0.037   8.675  -8.892 1.00 . B B .  47 VAL O    1 1 
       19  81621 2 1  48 HIS C    C    1.179   8.703  -5.971 1.00 . B B .  48 HIS C    1 1 
       19  81622 2 1  48 HIS CA   C   -0.283   9.119  -6.211 1.00 . B B .  48 HIS CA   1 1 
       19  81623 2 1  48 HIS CB   C   -1.056   9.509  -4.940 1.00 . B B .  48 HIS CB   1 1 
       19  81624 2 1  48 HIS CD2  C   -3.343   9.758  -6.154 1.00 . B B .  48 HIS CD2  1 1 
       19  81625 2 1  48 HIS CE1  C   -4.408  11.042  -4.690 1.00 . B B .  48 HIS CE1  1 1 
       19  81626 2 1  48 HIS CG   C   -2.464  10.030  -5.144 1.00 . B B .  48 HIS CG   1 1 
       19  81627 2 1  48 HIS H    H   -1.429   7.317  -6.516 1.00 . B B .  48 HIS H    1 1 
       19  81628 2 1  48 HIS HA   H   -0.261  10.018  -6.828 1.00 . B B .  48 HIS HA   1 1 
       19  81629 2 1  48 HIS HB2  H   -1.097   8.667  -4.260 1.00 . B B .  48 HIS HB2  1 1 
       19  81630 2 1  48 HIS HB3  H   -0.486  10.284  -4.431 1.00 . B B .  48 HIS HB3  1 1 
       19  81631 2 1  48 HIS HD1  H   -2.739  11.275  -3.444 1.00 . B B .  48 HIS HD1  1 1 
       19  81632 2 1  48 HIS HD2  H   -3.174   9.129  -7.014 1.00 . B B .  48 HIS HD2  1 1 
       19  81633 2 1  48 HIS HE1  H   -5.172  11.622  -4.190 1.00 . B B .  48 HIS HE1  1 1 
       19  81634 2 1  48 HIS N    N   -0.957   8.080  -6.985 1.00 . B B .  48 HIS N    1 1 
       19  81635 2 1  48 HIS ND1  N   -3.145  10.845  -4.269 1.00 . B B .  48 HIS ND1  1 1 
       19  81636 2 1  48 HIS NE2  N   -4.537  10.416  -5.878 1.00 . B B .  48 HIS NE2  1 1 
       19  81637 2 1  48 HIS O    O    1.475   7.529  -5.726 1.00 . B B .  48 HIS O    1 1 
       19  81638 2 1  49 GLU C    C    4.189   9.208  -4.910 1.00 . B B .  49 GLU C    1 1 
       19  81639 2 1  49 GLU CA   C    3.532   9.509  -6.269 1.00 . B B .  49 GLU CA   1 1 
       19  81640 2 1  49 GLU CB   C    4.162  10.700  -7.042 1.00 . B B .  49 GLU CB   1 1 
       19  81641 2 1  49 GLU CD   C    4.062  11.795  -9.412 1.00 . B B .  49 GLU CD   1 1 
       19  81642 2 1  49 GLU CG   C    3.309  11.107  -8.266 1.00 . B B .  49 GLU CG   1 1 
       19  81643 2 1  49 GLU H    H    1.735  10.607  -6.331 1.00 . B B .  49 GLU H    1 1 
       19  81644 2 1  49 GLU HA   H    3.706   8.635  -6.879 1.00 . B B .  49 GLU HA   1 1 
       19  81645 2 1  49 GLU HB2  H    4.262  11.554  -6.375 1.00 . B B .  49 GLU HB2  1 1 
       19  81646 2 1  49 GLU HB3  H    5.161  10.414  -7.373 1.00 . B B .  49 GLU HB3  1 1 
       19  81647 2 1  49 GLU HG2  H    2.841  10.213  -8.675 1.00 . B B .  49 GLU HG2  1 1 
       19  81648 2 1  49 GLU HG3  H    2.504  11.757  -7.927 1.00 . B B .  49 GLU HG3  1 1 
       19  81649 2 1  49 GLU N    N    2.076   9.674  -6.179 1.00 . B B .  49 GLU N    1 1 
       19  81650 2 1  49 GLU O    O    3.511   9.209  -3.885 1.00 . B B .  49 GLU O    1 1 
       19  81651 2 1  49 GLU OE1  O    4.665  12.867  -9.213 1.00 . B B .  49 GLU OE1  1 1 
       19  81652 2 1  49 GLU OE2  O    3.988  11.272 -10.551 1.00 . B B .  49 GLU OE2  1 1 
       19  81653 2 1  50 PHE C    C    5.930   7.436  -2.894 1.00 . B B .  50 PHE C    1 1 
       19  81654 2 1  50 PHE CA   C    6.331   8.672  -3.709 1.00 . B B .  50 PHE CA   1 1 
       19  81655 2 1  50 PHE CB   C    6.314   9.896  -2.759 1.00 . B B .  50 PHE CB   1 1 
       19  81656 2 1  50 PHE CD1  C    8.463  10.868  -3.798 1.00 . B B .  50 PHE CD1  1 1 
       19  81657 2 1  50 PHE CD2  C    6.969  12.323  -2.555 1.00 . B B .  50 PHE CD2  1 1 
       19  81658 2 1  50 PHE CE1  C    9.330  11.951  -4.022 1.00 . B B .  50 PHE CE1  1 1 
       19  81659 2 1  50 PHE CE2  C    7.834  13.407  -2.777 1.00 . B B .  50 PHE CE2  1 1 
       19  81660 2 1  50 PHE CG   C    7.264  11.047  -3.070 1.00 . B B .  50 PHE CG   1 1 
       19  81661 2 1  50 PHE CZ   C    9.016  13.222  -3.513 1.00 . B B .  50 PHE CZ   1 1 
       19  81662 2 1  50 PHE H    H    5.994   8.918  -5.786 1.00 . B B .  50 PHE H    1 1 
       19  81663 2 1  50 PHE HA   H    7.337   8.477  -4.055 1.00 . B B .  50 PHE HA   1 1 
       19  81664 2 1  50 PHE HB2  H    5.298  10.284  -2.690 1.00 . B B .  50 PHE HB2  1 1 
       19  81665 2 1  50 PHE HB3  H    6.502   9.558  -1.738 1.00 . B B .  50 PHE HB3  1 1 
       19  81666 2 1  50 PHE HD1  H    8.757   9.900  -4.172 1.00 . B B .  50 PHE HD1  1 1 
       19  81667 2 1  50 PHE HD2  H    6.081  12.466  -1.963 1.00 . B B .  50 PHE HD2  1 1 
       19  81668 2 1  50 PHE HE1  H   10.254  11.791  -4.559 1.00 . B B .  50 PHE HE1  1 1 
       19  81669 2 1  50 PHE HE2  H    7.594  14.375  -2.367 1.00 . B B .  50 PHE HE2  1 1 
       19  81670 2 1  50 PHE HZ   H    9.693  14.049  -3.670 1.00 . B B .  50 PHE HZ   1 1 
       19  81671 2 1  50 PHE N    N    5.504   8.925  -4.905 1.00 . B B .  50 PHE N    1 1 
       19  81672 2 1  50 PHE O    O    6.459   7.188  -1.819 1.00 . B B .  50 PHE O    1 1 
       19  81673 2 1  51 GLY C    C    3.699   6.277  -1.225 1.00 . B B .  51 GLY C    1 1 
       19  81674 2 1  51 GLY CA   C    4.270   5.677  -2.515 1.00 . B B .  51 GLY CA   1 1 
       19  81675 2 1  51 GLY H    H    4.916   6.609  -4.362 1.00 . B B .  51 GLY H    1 1 
       19  81676 2 1  51 GLY HA2  H    3.456   5.208  -3.058 1.00 . B B .  51 GLY HA2  1 1 
       19  81677 2 1  51 GLY HA3  H    4.991   4.933  -2.212 1.00 . B B .  51 GLY HA3  1 1 
       19  81678 2 1  51 GLY N    N    4.965   6.655  -3.360 1.00 . B B .  51 GLY N    1 1 
       19  81679 2 1  51 GLY O    O    3.393   5.513  -0.310 1.00 . B B .  51 GLY O    1 1 
       19  81680 2 1  52 ASP C    C    1.783   8.520   0.237 1.00 . B B .  52 ASP C    1 1 
       19  81681 2 1  52 ASP CA   C    3.276   8.366   0.075 1.00 . B B .  52 ASP CA   1 1 
       19  81682 2 1  52 ASP CB   C    3.901   9.771   0.043 1.00 . B B .  52 ASP CB   1 1 
       19  81683 2 1  52 ASP CG   C    3.319  10.665   1.144 1.00 . B B .  52 ASP CG   1 1 
       19  81684 2 1  52 ASP H    H    3.799   8.152  -1.969 1.00 . B B .  52 ASP H    1 1 
       19  81685 2 1  52 ASP HA   H    3.658   7.834   0.937 1.00 . B B .  52 ASP HA   1 1 
       19  81686 2 1  52 ASP HB2  H    4.982   9.729   0.154 1.00 . B B .  52 ASP HB2  1 1 
       19  81687 2 1  52 ASP HB3  H    3.687  10.220  -0.927 1.00 . B B .  52 ASP HB3  1 1 
       19  81688 2 1  52 ASP N    N    3.580   7.609  -1.140 1.00 . B B .  52 ASP N    1 1 
       19  81689 2 1  52 ASP O    O    1.132   9.152  -0.588 1.00 . B B .  52 ASP O    1 1 
       19  81690 2 1  52 ASP OD1  O    3.070  10.188   2.277 1.00 . B B .  52 ASP OD1  1 1 
       19  81691 2 1  52 ASP OD2  O    2.990  11.823   0.828 1.00 . B B .  52 ASP OD2  1 1 
       19  81692 2 1  53 ASN C    C   -0.736   7.636   2.877 1.00 . B B .  53 ASN C    1 1 
       19  81693 2 1  53 ASN CA   C   -0.224   8.022   1.494 1.00 . B B .  53 ASN CA   1 1 
       19  81694 2 1  53 ASN CB   C   -1.051   7.351   0.359 1.00 . B B .  53 ASN CB   1 1 
       19  81695 2 1  53 ASN CG   C   -0.533   5.948   0.041 1.00 . B B .  53 ASN CG   1 1 
       19  81696 2 1  53 ASN H    H    1.803   7.404   1.928 1.00 . B B .  53 ASN H    1 1 
       19  81697 2 1  53 ASN HA   H   -0.226   9.093   1.474 1.00 . B B .  53 ASN HA   1 1 
       19  81698 2 1  53 ASN HB2  H   -2.104   7.292   0.629 1.00 . B B .  53 ASN HB2  1 1 
       19  81699 2 1  53 ASN HB3  H   -1.001   7.954  -0.544 1.00 . B B .  53 ASN HB3  1 1 
       19  81700 2 1  53 ASN HD21 H    1.075   6.846  -0.606 1.00 . B B .  53 ASN HD21 1 1 
       19  81701 2 1  53 ASN HD22 H    1.310   5.180  -0.472 1.00 . B B .  53 ASN HD22 1 1 
       19  81702 2 1  53 ASN N    N    1.219   7.931   1.293 1.00 . B B .  53 ASN N    1 1 
       19  81703 2 1  53 ASN ND2  N    0.650   5.938  -0.544 1.00 . B B .  53 ASN ND2  1 1 
       19  81704 2 1  53 ASN O    O   -1.813   7.060   3.084 1.00 . B B .  53 ASN O    1 1 
       19  81705 2 1  53 ASN OD1  O   -1.127   4.930   0.376 1.00 . B B .  53 ASN OD1  1 1 
       19  81706 2 1  54 THR C    C   -1.057   8.238   6.054 1.00 . B B .  54 THR C    1 1 
       19  81707 2 1  54 THR CA   C   -0.092   7.426   5.209 1.00 . B B .  54 THR CA   1 1 
       19  81708 2 1  54 THR CB   C    1.265   7.104   5.824 1.00 . B B .  54 THR CB   1 1 
       19  81709 2 1  54 THR CG2  C    2.383   6.863   4.816 1.00 . B B .  54 THR CG2  1 1 
       19  81710 2 1  54 THR H    H    0.888   8.533   3.653 1.00 . B B .  54 THR H    1 1 
       19  81711 2 1  54 THR HA   H   -0.573   6.456   5.109 1.00 . B B .  54 THR HA   1 1 
       19  81712 2 1  54 THR HB   H    1.134   6.157   6.327 1.00 . B B .  54 THR HB   1 1 
       19  81713 2 1  54 THR HG1  H    2.029   8.857   6.201 1.00 . B B .  54 THR HG1  1 1 
       19  81714 2 1  54 THR HG21 H    2.071   6.236   3.976 1.00 . B B .  54 THR HG21 1 1 
       19  81715 2 1  54 THR HG22 H    2.717   7.821   4.423 1.00 . B B .  54 THR HG22 1 1 
       19  81716 2 1  54 THR HG23 H    3.203   6.348   5.317 1.00 . B B .  54 THR HG23 1 1 
       19  81717 2 1  54 THR N    N    0.077   7.962   3.868 1.00 . B B .  54 THR N    1 1 
       19  81718 2 1  54 THR O    O   -1.956   7.626   6.631 1.00 . B B .  54 THR O    1 1 
       19  81719 2 1  54 THR OG1  O    1.691   8.111   6.707 1.00 . B B .  54 THR OG1  1 1 
       19  81720 2 1  55 ALA C    C   -2.759  11.338   5.758 1.00 . B B .  55 ALA C    1 1 
       19  81721 2 1  55 ALA CA   C   -1.887  10.489   6.717 1.00 . B B .  55 ALA CA   1 1 
       19  81722 2 1  55 ALA CB   C   -1.053  11.305   7.709 1.00 . B B .  55 ALA CB   1 1 
       19  81723 2 1  55 ALA H    H   -0.200   9.994   5.518 1.00 . B B .  55 ALA H    1 1 
       19  81724 2 1  55 ALA HA   H   -2.591   9.901   7.306 1.00 . B B .  55 ALA HA   1 1 
       19  81725 2 1  55 ALA HB1  H   -0.263  11.838   7.186 1.00 . B B .  55 ALA HB1  1 1 
       19  81726 2 1  55 ALA HB2  H   -1.688  12.016   8.238 1.00 . B B .  55 ALA HB2  1 1 
       19  81727 2 1  55 ALA HB3  H   -0.592  10.638   8.439 1.00 . B B .  55 ALA HB3  1 1 
       19  81728 2 1  55 ALA N    N   -0.981   9.573   6.012 1.00 . B B .  55 ALA N    1 1 
       19  81729 2 1  55 ALA O    O   -3.142  12.468   6.058 1.00 . B B .  55 ALA O    1 1 
       19  81730 2 1  56 GLY C    C   -3.575  12.608   2.970 1.00 . B B .  56 GLY C    1 1 
       19  81731 2 1  56 GLY CA   C   -4.093  11.353   3.669 1.00 . B B .  56 GLY CA   1 1 
       19  81732 2 1  56 GLY H    H   -2.716   9.874   4.376 1.00 . B B .  56 GLY H    1 1 
       19  81733 2 1  56 GLY HA2  H   -4.344  10.626   2.897 1.00 . B B .  56 GLY HA2  1 1 
       19  81734 2 1  56 GLY HA3  H   -4.995  11.613   4.222 1.00 . B B .  56 GLY HA3  1 1 
       19  81735 2 1  56 GLY N    N   -3.104  10.779   4.590 1.00 . B B .  56 GLY N    1 1 
       19  81736 2 1  56 GLY O    O   -2.741  12.511   2.076 1.00 . B B .  56 GLY O    1 1 
       19  81737 2 1  57 CYS C    C   -2.301  15.526   3.583 1.00 . B B .  57 CYS C    1 1 
       19  81738 2 1  57 CYS CA   C   -3.593  15.077   2.878 1.00 . B B .  57 CYS CA   1 1 
       19  81739 2 1  57 CYS CB   C   -4.694  16.138   3.033 1.00 . B B .  57 CYS CB   1 1 
       19  81740 2 1  57 CYS H    H   -4.823  13.778   4.044 1.00 . B B .  57 CYS H    1 1 
       19  81741 2 1  57 CYS HA   H   -3.302  14.971   1.820 1.00 . B B .  57 CYS HA   1 1 
       19  81742 2 1  57 CYS HB2  H   -4.895  16.310   4.094 1.00 . B B .  57 CYS HB2  1 1 
       19  81743 2 1  57 CYS HB3  H   -4.338  17.076   2.598 1.00 . B B .  57 CYS HB3  1 1 
       19  81744 2 1  57 CYS HG   H   -6.934  16.707   2.468 1.00 . B B .  57 CYS HG   1 1 
       19  81745 2 1  57 CYS N    N   -4.111  13.777   3.330 1.00 . B B .  57 CYS N    1 1 
       19  81746 2 1  57 CYS O    O   -1.620  16.407   3.065 1.00 . B B .  57 CYS O    1 1 
       19  81747 2 1  57 CYS SG   S   -6.215  15.613   2.190 1.00 . B B .  57 CYS SG   1 1 
       19  81748 2 1  58 THR C    C    0.278  14.027   4.742 1.00 . B B .  58 THR C    1 1 
       19  81749 2 1  58 THR CA   C   -0.625  15.089   5.369 1.00 . B B .  58 THR CA   1 1 
       19  81750 2 1  58 THR CB   C   -0.739  14.977   6.892 1.00 . B B .  58 THR CB   1 1 
       19  81751 2 1  58 THR CG2  C    0.519  15.473   7.608 1.00 . B B .  58 THR CG2  1 1 
       19  81752 2 1  58 THR H    H   -2.574  14.251   5.141 1.00 . B B .  58 THR H    1 1 
       19  81753 2 1  58 THR HA   H   -0.213  16.067   5.123 1.00 . B B .  58 THR HA   1 1 
       19  81754 2 1  58 THR HB   H   -0.937  13.944   7.167 1.00 . B B .  58 THR HB   1 1 
       19  81755 2 1  58 THR HG1  H   -2.002  15.536   8.237 1.00 . B B .  58 THR HG1  1 1 
       19  81756 2 1  58 THR HG21 H    1.377  14.867   7.317 1.00 . B B .  58 THR HG21 1 1 
       19  81757 2 1  58 THR HG22 H    0.712  16.514   7.345 1.00 . B B .  58 THR HG22 1 1 
       19  81758 2 1  58 THR HG23 H    0.388  15.390   8.686 1.00 . B B .  58 THR HG23 1 1 
       19  81759 2 1  58 THR N    N   -1.949  14.935   4.733 1.00 . B B .  58 THR N    1 1 
       19  81760 2 1  58 THR O    O    0.850  13.179   5.412 1.00 . B B .  58 THR O    1 1 
       19  81761 2 1  58 THR OG1  O   -1.815  15.774   7.327 1.00 . B B .  58 THR OG1  1 1 
       19  81762 2 1  59 SER C    C    0.354  13.563   1.043 1.00 . B B .  59 SER C    1 1 
       19  81763 2 1  59 SER CA   C    0.791  13.065   2.455 1.00 . B B .  59 SER CA   1 1 
       19  81764 2 1  59 SER CB   C    0.209  11.654   2.760 1.00 . B B .  59 SER CB   1 1 
       19  81765 2 1  59 SER H    H   -0.132  14.861   2.973 1.00 . B B .  59 SER H    1 1 
       19  81766 2 1  59 SER HA   H    1.878  13.026   2.496 1.00 . B B .  59 SER HA   1 1 
       19  81767 2 1  59 SER HB2  H   -0.775  11.769   3.203 1.00 . B B .  59 SER HB2  1 1 
       19  81768 2 1  59 SER HB3  H    0.089  11.112   1.825 1.00 . B B .  59 SER HB3  1 1 
       19  81769 2 1  59 SER HG   H    1.855  10.693   3.188 1.00 . B B .  59 SER HG   1 1 
       19  81770 2 1  59 SER N    N    0.296  14.052   3.415 1.00 . B B .  59 SER N    1 1 
       19  81771 2 1  59 SER O    O   -0.174  14.671   0.901 1.00 . B B .  59 SER O    1 1 
       19  81772 2 1  59 SER OG   O    0.972  10.821   3.625 1.00 . B B .  59 SER OG   1 1 
       19  81773 2 1  60 ALA C    C   -1.276  13.234  -1.805 1.00 . B B .  60 ALA C    1 1 
       19  81774 2 1  60 ALA CA   C    0.199  12.980  -1.419 1.00 . B B .  60 ALA CA   1 1 
       19  81775 2 1  60 ALA CB   C    0.690  11.741  -2.161 1.00 . B B .  60 ALA CB   1 1 
       19  81776 2 1  60 ALA H    H    1.144  11.965   0.175 1.00 . B B .  60 ALA H    1 1 
       19  81777 2 1  60 ALA HA   H    0.769  13.847  -1.750 1.00 . B B .  60 ALA HA   1 1 
       19  81778 2 1  60 ALA HB1  H    1.681  11.456  -1.815 1.00 . B B .  60 ALA HB1  1 1 
       19  81779 2 1  60 ALA HB2  H   -0.012  10.933  -1.956 1.00 . B B .  60 ALA HB2  1 1 
       19  81780 2 1  60 ALA HB3  H    0.726  11.945  -3.228 1.00 . B B .  60 ALA HB3  1 1 
       19  81781 2 1  60 ALA N    N    0.514  12.745  -0.001 1.00 . B B .  60 ALA N    1 1 
       19  81782 2 1  60 ALA O    O   -1.681  12.917  -2.931 1.00 . B B .  60 ALA O    1 1 
       19  81783 2 1  61 GLY C    C   -4.074  14.292  -2.401 1.00 . B B .  61 GLY C    1 1 
       19  81784 2 1  61 GLY CA   C   -3.551  13.884  -1.014 1.00 . B B .  61 GLY CA   1 1 
       19  81785 2 1  61 GLY H    H   -1.656  14.044  -0.019 1.00 . B B .  61 GLY H    1 1 
       19  81786 2 1  61 GLY HA2  H   -3.983  12.914  -0.767 1.00 . B B .  61 GLY HA2  1 1 
       19  81787 2 1  61 GLY HA3  H   -3.914  14.602  -0.280 1.00 . B B .  61 GLY HA3  1 1 
       19  81788 2 1  61 GLY N    N   -2.093  13.771  -0.897 1.00 . B B .  61 GLY N    1 1 
       19  81789 2 1  61 GLY O    O   -5.016  13.636  -2.847 1.00 . B B .  61 GLY O    1 1 
       19  81790 2 1  62 PRO C    C   -3.040  15.834  -5.524 1.00 . B B .  62 PRO C    1 1 
       19  81791 2 1  62 PRO CA   C   -4.052  15.771  -4.366 1.00 . B B .  62 PRO CA   1 1 
       19  81792 2 1  62 PRO CB   C   -4.485  17.185  -3.981 1.00 . B B .  62 PRO CB   1 1 
       19  81793 2 1  62 PRO CD   C   -2.802  16.427  -2.450 1.00 . B B .  62 PRO CD   1 1 
       19  81794 2 1  62 PRO CG   C   -3.284  17.691  -3.172 1.00 . B B .  62 PRO CG   1 1 
       19  81795 2 1  62 PRO HA   H   -4.893  15.141  -4.690 1.00 . B B .  62 PRO HA   1 1 
       19  81796 2 1  62 PRO HB2  H   -4.724  17.829  -4.828 1.00 . B B .  62 PRO HB2  1 1 
       19  81797 2 1  62 PRO HB3  H   -5.337  17.094  -3.323 1.00 . B B .  62 PRO HB3  1 1 
       19  81798 2 1  62 PRO HD2  H   -1.724  16.308  -2.569 1.00 . B B .  62 PRO HD2  1 1 
       19  81799 2 1  62 PRO HD3  H   -3.056  16.498  -1.392 1.00 . B B .  62 PRO HD3  1 1 
       19  81800 2 1  62 PRO HG2  H   -2.505  18.059  -3.841 1.00 . B B .  62 PRO HG2  1 1 
       19  81801 2 1  62 PRO HG3  H   -3.580  18.467  -2.466 1.00 . B B .  62 PRO HG3  1 1 
       19  81802 2 1  62 PRO N    N   -3.514  15.321  -3.083 1.00 . B B .  62 PRO N    1 1 
       19  81803 2 1  62 PRO O    O   -3.067  16.764  -6.330 1.00 . B B .  62 PRO O    1 1 
       19  81804 2 1  63 HIS C    C   -0.129  15.350  -6.871 1.00 . B B .  63 HIS C    1 1 
       19  81805 2 1  63 HIS CA   C   -1.403  14.521  -6.851 1.00 . B B .  63 HIS CA   1 1 
       19  81806 2 1  63 HIS CB   C   -2.132  14.640  -8.210 1.00 . B B .  63 HIS CB   1 1 
       19  81807 2 1  63 HIS CD2  C   -3.938  13.024  -7.414 1.00 . B B .  63 HIS CD2  1 1 
       19  81808 2 1  63 HIS CE1  C   -5.334  13.090  -9.099 1.00 . B B .  63 HIS CE1  1 1 
       19  81809 2 1  63 HIS CG   C   -3.412  13.872  -8.337 1.00 . B B .  63 HIS CG   1 1 
       19  81810 2 1  63 HIS H    H   -2.134  14.130  -4.924 1.00 . B B .  63 HIS H    1 1 
       19  81811 2 1  63 HIS HA   H   -1.091  13.478  -6.768 1.00 . B B .  63 HIS HA   1 1 
       19  81812 2 1  63 HIS HB2  H   -2.349  15.685  -8.430 1.00 . B B .  63 HIS HB2  1 1 
       19  81813 2 1  63 HIS HB3  H   -1.454  14.284  -8.987 1.00 . B B .  63 HIS HB3  1 1 
       19  81814 2 1  63 HIS HD2  H   -3.495  12.750  -6.470 1.00 . B B .  63 HIS HD2  1 1 
       19  81815 2 1  63 HIS HE1  H   -6.180  12.874  -9.738 1.00 . B B .  63 HIS HE1  1 1 
       19  81816 2 1  63 HIS HE2  H   -5.677  11.867  -7.418 1.00 . B B .  63 HIS HE2  1 1 
       19  81817 2 1  63 HIS N    N   -2.235  14.786  -5.682 1.00 . B B .  63 HIS N    1 1 
       19  81818 2 1  63 HIS ND1  N   -4.287  13.871  -9.425 1.00 . B B .  63 HIS ND1  1 1 
       19  81819 2 1  63 HIS NE2  N   -5.120  12.573  -7.884 1.00 . B B .  63 HIS NE2  1 1 
       19  81820 2 1  63 HIS O    O   -0.015  16.333  -7.609 1.00 . B B .  63 HIS O    1 1 
       19  81821 2 1  64 PHE C    C    2.540  15.187  -7.795 1.00 . B B .  64 PHE C    1 1 
       19  81822 2 1  64 PHE CA   C    2.228  15.355  -6.293 1.00 . B B .  64 PHE CA   1 1 
       19  81823 2 1  64 PHE CB   C    3.214  14.476  -5.512 1.00 . B B .  64 PHE CB   1 1 
       19  81824 2 1  64 PHE CD1  C    2.832  15.672  -3.284 1.00 . B B .  64 PHE CD1  1 1 
       19  81825 2 1  64 PHE CD2  C    3.539  13.336  -3.302 1.00 . B B .  64 PHE CD2  1 1 
       19  81826 2 1  64 PHE CE1  C    2.886  15.684  -1.878 1.00 . B B .  64 PHE CE1  1 1 
       19  81827 2 1  64 PHE CE2  C    3.607  13.364  -1.899 1.00 . B B .  64 PHE CE2  1 1 
       19  81828 2 1  64 PHE CG   C    3.161  14.499  -3.999 1.00 . B B .  64 PHE CG   1 1 
       19  81829 2 1  64 PHE CZ   C    3.286  14.529  -1.186 1.00 . B B .  64 PHE CZ   1 1 
       19  81830 2 1  64 PHE H    H    0.616  14.264  -5.339 1.00 . B B .  64 PHE H    1 1 
       19  81831 2 1  64 PHE HA   H    2.340  16.403  -6.015 1.00 . B B .  64 PHE HA   1 1 
       19  81832 2 1  64 PHE HB2  H    3.072  13.446  -5.841 1.00 . B B .  64 PHE HB2  1 1 
       19  81833 2 1  64 PHE HB3  H    4.228  14.759  -5.800 1.00 . B B .  64 PHE HB3  1 1 
       19  81834 2 1  64 PHE HD1  H    2.550  16.573  -3.805 1.00 . B B .  64 PHE HD1  1 1 
       19  81835 2 1  64 PHE HD2  H    3.789  12.423  -3.837 1.00 . B B .  64 PHE HD2  1 1 
       19  81836 2 1  64 PHE HE1  H    2.633  16.580  -1.329 1.00 . B B .  64 PHE HE1  1 1 
       19  81837 2 1  64 PHE HE2  H    3.904  12.475  -1.364 1.00 . B B .  64 PHE HE2  1 1 
       19  81838 2 1  64 PHE HZ   H    3.333  14.525  -0.104 1.00 . B B .  64 PHE HZ   1 1 
       19  81839 2 1  64 PHE N    N    0.849  14.916  -6.075 1.00 . B B .  64 PHE N    1 1 
       19  81840 2 1  64 PHE O    O    2.119  14.205  -8.409 1.00 . B B .  64 PHE O    1 1 
       19  81841 2 1  65 ASN C    C    4.946  16.888 -10.156 1.00 . B B .  65 ASN C    1 1 
       19  81842 2 1  65 ASN CA   C    3.748  16.002  -9.763 1.00 . B B .  65 ASN CA   1 1 
       19  81843 2 1  65 ASN CB   C    2.631  16.185 -10.801 1.00 . B B .  65 ASN CB   1 1 
       19  81844 2 1  65 ASN CG   C    3.173  15.922 -12.202 1.00 . B B .  65 ASN CG   1 1 
       19  81845 2 1  65 ASN H    H    3.414  16.981  -7.854 1.00 . B B .  65 ASN H    1 1 
       19  81846 2 1  65 ASN HA   H    4.066  14.974  -9.844 1.00 . B B .  65 ASN HA   1 1 
       19  81847 2 1  65 ASN HB2  H    1.827  15.488 -10.587 1.00 . B B .  65 ASN HB2  1 1 
       19  81848 2 1  65 ASN HB3  H    2.239  17.202 -10.746 1.00 . B B .  65 ASN HB3  1 1 
       19  81849 2 1  65 ASN HD21 H    4.128  14.219 -11.612 1.00 . B B .  65 ASN HD21 1 1 
       19  81850 2 1  65 ASN HD22 H    4.460  14.778 -13.252 1.00 . B B .  65 ASN HD22 1 1 
       19  81851 2 1  65 ASN N    N    3.233  16.154  -8.392 1.00 . B B .  65 ASN N    1 1 
       19  81852 2 1  65 ASN ND2  N    3.934  14.855 -12.391 1.00 . B B .  65 ASN ND2  1 1 
       19  81853 2 1  65 ASN O    O    4.753  18.098 -10.305 1.00 . B B .  65 ASN O    1 1 
       19  81854 2 1  65 ASN OD1  O    2.944  16.672 -13.134 1.00 . B B .  65 ASN OD1  1 1 
       19  81855 2 1  66 PRO C    C    7.307  17.703 -12.256 1.00 . B B .  66 PRO C    1 1 
       19  81856 2 1  66 PRO CA   C    7.288  17.118 -10.838 1.00 . B B .  66 PRO CA   1 1 
       19  81857 2 1  66 PRO CB   C    8.513  16.245 -10.542 1.00 . B B .  66 PRO CB   1 1 
       19  81858 2 1  66 PRO CD   C    6.543  14.931 -10.283 1.00 . B B .  66 PRO CD   1 1 
       19  81859 2 1  66 PRO CG   C    7.986  14.834 -10.775 1.00 . B B .  66 PRO CG   1 1 
       19  81860 2 1  66 PRO HA   H    7.258  17.961 -10.174 1.00 . B B .  66 PRO HA   1 1 
       19  81861 2 1  66 PRO HB2  H    9.360  16.473 -11.192 1.00 . B B .  66 PRO HB2  1 1 
       19  81862 2 1  66 PRO HB3  H    8.799  16.361  -9.495 1.00 . B B .  66 PRO HB3  1 1 
       19  81863 2 1  66 PRO HD2  H    5.928  14.233 -10.847 1.00 . B B .  66 PRO HD2  1 1 
       19  81864 2 1  66 PRO HD3  H    6.505  14.689  -9.219 1.00 . B B .  66 PRO HD3  1 1 
       19  81865 2 1  66 PRO HG2  H    7.998  14.604 -11.842 1.00 . B B .  66 PRO HG2  1 1 
       19  81866 2 1  66 PRO HG3  H    8.554  14.089 -10.216 1.00 . B B .  66 PRO HG3  1 1 
       19  81867 2 1  66 PRO N    N    6.130  16.316 -10.479 1.00 . B B .  66 PRO N    1 1 
       19  81868 2 1  66 PRO O    O    8.191  18.497 -12.557 1.00 . B B .  66 PRO O    1 1 
       19  81869 2 1  67 LEU C    C    5.293  19.218 -14.433 1.00 . B B .  67 LEU C    1 1 
       19  81870 2 1  67 LEU CA   C    6.213  17.982 -14.446 1.00 . B B .  67 LEU CA   1 1 
       19  81871 2 1  67 LEU CB   C    5.772  16.921 -15.471 1.00 . B B .  67 LEU CB   1 1 
       19  81872 2 1  67 LEU CD1  C    7.862  16.579 -16.888 1.00 . B B .  67 LEU CD1  1 1 
       19  81873 2 1  67 LEU CD2  C    7.582  15.177 -14.831 1.00 . B B .  67 LEU CD2  1 1 
       19  81874 2 1  67 LEU CG   C    6.838  15.911 -15.957 1.00 . B B .  67 LEU CG   1 1 
       19  81875 2 1  67 LEU H    H    5.649  16.697 -12.844 1.00 . B B .  67 LEU H    1 1 
       19  81876 2 1  67 LEU HA   H    7.179  18.366 -14.772 1.00 . B B .  67 LEU HA   1 1 
       19  81877 2 1  67 LEU HB2  H    4.912  16.378 -15.079 1.00 . B B .  67 LEU HB2  1 1 
       19  81878 2 1  67 LEU HB3  H    5.445  17.463 -16.355 1.00 . B B .  67 LEU HB3  1 1 
       19  81879 2 1  67 LEU HD11 H    7.348  17.056 -17.723 1.00 . B B .  67 LEU HD11 1 1 
       19  81880 2 1  67 LEU HD12 H    8.439  17.329 -16.348 1.00 . B B .  67 LEU HD12 1 1 
       19  81881 2 1  67 LEU HD13 H    8.543  15.826 -17.285 1.00 . B B .  67 LEU HD13 1 1 
       19  81882 2 1  67 LEU HD21 H    8.282  15.849 -14.334 1.00 . B B .  67 LEU HD21 1 1 
       19  81883 2 1  67 LEU HD22 H    6.870  14.795 -14.100 1.00 . B B .  67 LEU HD22 1 1 
       19  81884 2 1  67 LEU HD23 H    8.143  14.340 -15.249 1.00 . B B .  67 LEU HD23 1 1 
       19  81885 2 1  67 LEU HG   H    6.311  15.158 -16.543 1.00 . B B .  67 LEU HG   1 1 
       19  81886 2 1  67 LEU N    N    6.345  17.369 -13.118 1.00 . B B .  67 LEU N    1 1 
       19  81887 2 1  67 LEU O    O    5.183  19.892 -15.448 1.00 . B B .  67 LEU O    1 1 
       19  81888 2 1  68 SER C    C    2.778  21.058 -14.132 1.00 . B B .  68 SER C    1 1 
       19  81889 2 1  68 SER CA   C    3.850  20.732 -13.064 1.00 . B B .  68 SER CA   1 1 
       19  81890 2 1  68 SER CB   C    4.840  21.893 -12.865 1.00 . B B .  68 SER CB   1 1 
       19  81891 2 1  68 SER H    H    4.825  18.924 -12.513 1.00 . B B .  68 SER H    1 1 
       19  81892 2 1  68 SER HA   H    3.314  20.613 -12.123 1.00 . B B .  68 SER HA   1 1 
       19  81893 2 1  68 SER HB2  H    5.527  21.651 -12.053 1.00 . B B .  68 SER HB2  1 1 
       19  81894 2 1  68 SER HB3  H    5.414  22.048 -13.781 1.00 . B B .  68 SER HB3  1 1 
       19  81895 2 1  68 SER HG   H    3.594  23.266 -13.334 1.00 . B B .  68 SER HG   1 1 
       19  81896 2 1  68 SER N    N    4.617  19.500 -13.314 1.00 . B B .  68 SER N    1 1 
       19  81897 2 1  68 SER O    O    2.720  22.172 -14.652 1.00 . B B .  68 SER O    1 1 
       19  81898 2 1  68 SER OG   O    4.143  23.081 -12.550 1.00 . B B .  68 SER OG   1 1 
       19  81899 2 1  69 ARG C    C   -0.554  20.109 -15.081 1.00 . B B .  69 ARG C    1 1 
       19  81900 2 1  69 ARG CA   C    0.910  20.174 -15.522 1.00 . B B .  69 ARG CA   1 1 
       19  81901 2 1  69 ARG CB   C    1.255  19.151 -16.624 1.00 . B B .  69 ARG CB   1 1 
       19  81902 2 1  69 ARG CD   C    2.817  17.443 -17.594 1.00 . B B .  69 ARG CD   1 1 
       19  81903 2 1  69 ARG CG   C    2.229  18.007 -16.300 1.00 . B B .  69 ARG CG   1 1 
       19  81904 2 1  69 ARG CZ   C    1.763  16.261 -19.511 1.00 . B B .  69 ARG CZ   1 1 
       19  81905 2 1  69 ARG H    H    1.968  19.223 -13.928 1.00 . B B .  69 ARG H    1 1 
       19  81906 2 1  69 ARG HA   H    1.004  21.152 -15.997 1.00 . B B .  69 ARG HA   1 1 
       19  81907 2 1  69 ARG HB2  H    0.347  18.715 -17.038 1.00 . B B .  69 ARG HB2  1 1 
       19  81908 2 1  69 ARG HB3  H    1.709  19.741 -17.412 1.00 . B B .  69 ARG HB3  1 1 
       19  81909 2 1  69 ARG HD2  H    3.064  18.258 -18.278 1.00 . B B .  69 ARG HD2  1 1 
       19  81910 2 1  69 ARG HD3  H    3.734  16.917 -17.353 1.00 . B B .  69 ARG HD3  1 1 
       19  81911 2 1  69 ARG HE   H    1.515  15.791 -17.579 1.00 . B B .  69 ARG HE   1 1 
       19  81912 2 1  69 ARG HG2  H    3.070  18.379 -15.726 1.00 . B B .  69 ARG HG2  1 1 
       19  81913 2 1  69 ARG HG3  H    1.728  17.229 -15.725 1.00 . B B .  69 ARG HG3  1 1 
       19  81914 2 1  69 ARG HH11 H    2.092  18.163 -20.090 1.00 . B B .  69 ARG HH11 1 1 
       19  81915 2 1  69 ARG HH12 H    1.892  17.034 -21.378 1.00 . B B .  69 ARG HH12 1 1 
       19  81916 2 1  69 ARG HH21 H    0.900  14.468 -19.214 1.00 . B B .  69 ARG HH21 1 1 
       19  81917 2 1  69 ARG HH22 H    0.959  14.981 -20.859 1.00 . B B .  69 ARG HH22 1 1 
       19  81918 2 1  69 ARG N    N    1.877  20.106 -14.407 1.00 . B B .  69 ARG N    1 1 
       19  81919 2 1  69 ARG NE   N    1.938  16.457 -18.215 1.00 . B B .  69 ARG NE   1 1 
       19  81920 2 1  69 ARG NH1  N    2.058  17.182 -20.400 1.00 . B B .  69 ARG NH1  1 1 
       19  81921 2 1  69 ARG NH2  N    1.249  15.119 -19.904 1.00 . B B .  69 ARG NH2  1 1 
       19  81922 2 1  69 ARG O    O   -0.840  19.960 -13.892 1.00 . B B .  69 ARG O    1 1 
       19  81923 2 1  70 LYS C    C   -3.379  18.627 -15.577 1.00 . B B .  70 LYS C    1 1 
       19  81924 2 1  70 LYS CA   C   -2.938  20.102 -15.703 1.00 . B B .  70 LYS CA   1 1 
       19  81925 2 1  70 LYS CB   C   -3.784  20.937 -16.684 1.00 . B B .  70 LYS CB   1 1 
       19  81926 2 1  70 LYS CD   C   -4.467  21.253 -19.153 1.00 . B B .  70 LYS CD   1 1 
       19  81927 2 1  70 LYS CE   C   -3.641  22.516 -19.447 1.00 . B B .  70 LYS CE   1 1 
       19  81928 2 1  70 LYS CG   C   -3.840  20.336 -18.094 1.00 . B B .  70 LYS CG   1 1 
       19  81929 2 1  70 LYS H    H   -1.218  20.316 -16.987 1.00 . B B .  70 LYS H    1 1 
       19  81930 2 1  70 LYS HA   H   -3.099  20.543 -14.719 1.00 . B B .  70 LYS HA   1 1 
       19  81931 2 1  70 LYS HB2  H   -4.804  21.010 -16.306 1.00 . B B .  70 LYS HB2  1 1 
       19  81932 2 1  70 LYS HB3  H   -3.371  21.945 -16.721 1.00 . B B .  70 LYS HB3  1 1 
       19  81933 2 1  70 LYS HD2  H   -4.588  20.684 -20.077 1.00 . B B .  70 LYS HD2  1 1 
       19  81934 2 1  70 LYS HD3  H   -5.460  21.548 -18.812 1.00 . B B .  70 LYS HD3  1 1 
       19  81935 2 1  70 LYS HE2  H   -4.226  23.156 -20.112 1.00 . B B .  70 LYS HE2  1 1 
       19  81936 2 1  70 LYS HE3  H   -3.461  23.054 -18.514 1.00 . B B .  70 LYS HE3  1 1 
       19  81937 2 1  70 LYS HG2  H   -2.838  20.087 -18.413 1.00 . B B .  70 LYS HG2  1 1 
       19  81938 2 1  70 LYS HG3  H   -4.420  19.418 -18.040 1.00 . B B .  70 LYS HG3  1 1 
       19  81939 2 1  70 LYS HZ1  H   -2.530  21.800 -21.036 1.00 . B B .  70 LYS HZ1  1 1 
       19  81940 2 1  70 LYS HZ2  H   -1.816  23.041 -20.297 1.00 . B B .  70 LYS HZ2  1 1 
       19  81941 2 1  70 LYS HZ3  H   -1.771  21.570 -19.569 1.00 . B B .  70 LYS HZ3  1 1 
       19  81942 2 1  70 LYS N    N   -1.505  20.233 -16.012 1.00 . B B .  70 LYS N    1 1 
       19  81943 2 1  70 LYS NZ   N   -2.352  22.210 -20.114 1.00 . B B .  70 LYS NZ   1 1 
       19  81944 2 1  70 LYS O    O   -2.734  17.713 -16.100 1.00 . B B .  70 LYS O    1 1 
       19  81945 2 1  71 HIS C    C   -5.821  16.480 -15.708 1.00 . B B .  71 HIS C    1 1 
       19  81946 2 1  71 HIS CA   C   -4.998  17.063 -14.548 1.00 . B B .  71 HIS CA   1 1 
       19  81947 2 1  71 HIS CB   C   -5.889  17.128 -13.294 1.00 . B B .  71 HIS CB   1 1 
       19  81948 2 1  71 HIS CD2  C   -7.726  15.367 -13.295 1.00 . B B .  71 HIS CD2  1 1 
       19  81949 2 1  71 HIS CE1  C   -6.715  13.669 -12.353 1.00 . B B .  71 HIS CE1  1 1 
       19  81950 2 1  71 HIS CG   C   -6.489  15.799 -12.919 1.00 . B B .  71 HIS CG   1 1 
       19  81951 2 1  71 HIS H    H   -4.937  19.188 -14.422 1.00 . B B .  71 HIS H    1 1 
       19  81952 2 1  71 HIS HA   H   -4.163  16.396 -14.345 1.00 . B B .  71 HIS HA   1 1 
       19  81953 2 1  71 HIS HB2  H   -5.313  17.492 -12.453 1.00 . B B .  71 HIS HB2  1 1 
       19  81954 2 1  71 HIS HB3  H   -6.697  17.833 -13.477 1.00 . B B .  71 HIS HB3  1 1 
       19  81955 2 1  71 HIS HD2  H   -8.458  15.953 -13.826 1.00 . B B .  71 HIS HD2  1 1 
       19  81956 2 1  71 HIS HE1  H   -6.529  12.682 -11.956 1.00 . B B .  71 HIS HE1  1 1 
       19  81957 2 1  71 HIS HE2  H   -8.669  13.477 -13.089 1.00 . B B .  71 HIS HE2  1 1 
       19  81958 2 1  71 HIS N    N   -4.464  18.397 -14.833 1.00 . B B .  71 HIS N    1 1 
       19  81959 2 1  71 HIS ND1  N   -5.868  14.722 -12.279 1.00 . B B .  71 HIS ND1  1 1 
       19  81960 2 1  71 HIS NE2  N   -7.842  14.057 -12.956 1.00 . B B .  71 HIS NE2  1 1 
       19  81961 2 1  71 HIS O    O   -6.491  17.216 -16.435 1.00 . B B .  71 HIS O    1 1 
       19  81962 2 1  72 GLY C    C   -6.227  13.164 -17.276 1.00 . B B .  72 GLY C    1 1 
       19  81963 2 1  72 GLY CA   C   -6.800  14.426 -16.654 1.00 . B B .  72 GLY CA   1 1 
       19  81964 2 1  72 GLY H    H   -5.289  14.605 -15.159 1.00 . B B .  72 GLY H    1 1 
       19  81965 2 1  72 GLY HA2  H   -7.637  14.126 -16.036 1.00 . B B .  72 GLY HA2  1 1 
       19  81966 2 1  72 GLY HA3  H   -7.179  15.086 -17.428 1.00 . B B .  72 GLY HA3  1 1 
       19  81967 2 1  72 GLY N    N   -5.861  15.144 -15.795 1.00 . B B .  72 GLY N    1 1 
       19  81968 2 1  72 GLY O    O   -5.913  12.211 -16.569 1.00 . B B .  72 GLY O    1 1 
       19  81969 2 1  73 GLY C    C   -6.170  11.270 -20.401 1.00 . B B .  73 GLY C    1 1 
       19  81970 2 1  73 GLY CA   C   -5.422  12.171 -19.398 1.00 . B B .  73 GLY CA   1 1 
       19  81971 2 1  73 GLY H    H   -6.212  14.082 -19.028 1.00 . B B .  73 GLY H    1 1 
       19  81972 2 1  73 GLY HA2  H   -4.720  12.741 -20.012 1.00 . B B .  73 GLY HA2  1 1 
       19  81973 2 1  73 GLY HA3  H   -4.847  11.579 -18.700 1.00 . B B .  73 GLY HA3  1 1 
       19  81974 2 1  73 GLY N    N   -6.156  13.157 -18.610 1.00 . B B .  73 GLY N    1 1 
       19  81975 2 1  73 GLY O    O   -5.519  10.904 -21.378 1.00 . B B .  73 GLY O    1 1 
       19  81976 2 1  74 PRO C    C   -8.996  11.113 -22.234 1.00 . B B .  74 PRO C    1 1 
       19  81977 2 1  74 PRO CA   C   -8.222  10.181 -21.276 1.00 . B B .  74 PRO CA   1 1 
       19  81978 2 1  74 PRO CB   C   -9.181   9.304 -20.471 1.00 . B B .  74 PRO CB   1 1 
       19  81979 2 1  74 PRO CD   C   -8.266  11.005 -19.038 1.00 . B B .  74 PRO CD   1 1 
       19  81980 2 1  74 PRO CG   C   -9.554  10.217 -19.306 1.00 . B B .  74 PRO CG   1 1 
       19  81981 2 1  74 PRO HA   H   -7.563   9.545 -21.869 1.00 . B B .  74 PRO HA   1 1 
       19  81982 2 1  74 PRO HB2  H  -10.056   9.002 -21.049 1.00 . B B .  74 PRO HB2  1 1 
       19  81983 2 1  74 PRO HB3  H   -8.651   8.427 -20.095 1.00 . B B .  74 PRO HB3  1 1 
       19  81984 2 1  74 PRO HD2  H   -8.514  12.043 -18.831 1.00 . B B .  74 PRO HD2  1 1 
       19  81985 2 1  74 PRO HD3  H   -7.723  10.563 -18.202 1.00 . B B .  74 PRO HD3  1 1 
       19  81986 2 1  74 PRO HG2  H  -10.344  10.893 -19.629 1.00 . B B .  74 PRO HG2  1 1 
       19  81987 2 1  74 PRO HG3  H   -9.878   9.651 -18.433 1.00 . B B .  74 PRO HG3  1 1 
       19  81988 2 1  74 PRO N    N   -7.467  10.914 -20.253 1.00 . B B .  74 PRO N    1 1 
       19  81989 2 1  74 PRO O    O   -9.470  10.669 -23.274 1.00 . B B .  74 PRO O    1 1 
       19  81990 2 1  75 LYS C    C   -9.219  14.833 -22.522 1.00 . B B .  75 LYS C    1 1 
       19  81991 2 1  75 LYS CA   C   -9.844  13.428 -22.676 1.00 . B B .  75 LYS CA   1 1 
       19  81992 2 1  75 LYS CB   C  -11.361  13.375 -22.370 1.00 . B B .  75 LYS CB   1 1 
       19  81993 2 1  75 LYS CD   C  -12.417  15.470 -21.293 1.00 . B B .  75 LYS CD   1 1 
       19  81994 2 1  75 LYS CE   C  -12.068  16.499 -20.205 1.00 . B B .  75 LYS CE   1 1 
       19  81995 2 1  75 LYS CG   C  -11.782  14.080 -21.066 1.00 . B B .  75 LYS CG   1 1 
       19  81996 2 1  75 LYS H    H   -8.782  12.666 -20.986 1.00 . B B .  75 LYS H    1 1 
       19  81997 2 1  75 LYS HA   H   -9.715  13.167 -23.730 1.00 . B B .  75 LYS HA   1 1 
       19  81998 2 1  75 LYS HB2  H  -11.904  13.809 -23.211 1.00 . B B .  75 LYS HB2  1 1 
       19  81999 2 1  75 LYS HB3  H  -11.664  12.327 -22.312 1.00 . B B .  75 LYS HB3  1 1 
       19  82000 2 1  75 LYS HD2  H  -12.124  15.875 -22.259 1.00 . B B .  75 LYS HD2  1 1 
       19  82001 2 1  75 LYS HD3  H  -13.502  15.348 -21.323 1.00 . B B .  75 LYS HD3  1 1 
       19  82002 2 1  75 LYS HE2  H  -12.565  17.439 -20.453 1.00 . B B .  75 LYS HE2  1 1 
       19  82003 2 1  75 LYS HE3  H  -12.470  16.159 -19.246 1.00 . B B .  75 LYS HE3  1 1 
       19  82004 2 1  75 LYS HG2  H  -12.521  13.458 -20.563 1.00 . B B .  75 LYS HG2  1 1 
       19  82005 2 1  75 LYS HG3  H  -10.918  14.152 -20.408 1.00 . B B .  75 LYS HG3  1 1 
       19  82006 2 1  75 LYS HZ1  H  -10.388  17.411 -19.367 1.00 . B B .  75 LYS HZ1  1 1 
       19  82007 2 1  75 LYS HZ2  H  -10.144  15.878 -19.804 1.00 . B B .  75 LYS HZ2  1 1 
       19  82008 2 1  75 LYS HZ3  H  -10.200  17.019 -20.976 1.00 . B B .  75 LYS HZ3  1 1 
       19  82009 2 1  75 LYS N    N   -9.139  12.399 -21.887 1.00 . B B .  75 LYS N    1 1 
       19  82010 2 1  75 LYS NZ   N  -10.605  16.728 -20.094 1.00 . B B .  75 LYS NZ   1 1 
       19  82011 2 1  75 LYS O    O   -9.790  15.831 -22.959 1.00 . B B .  75 LYS O    1 1 
       19  82012 2 1  76 ASP C    C   -6.125  16.149 -22.412 1.00 . B B .  76 ASP C    1 1 
       19  82013 2 1  76 ASP CA   C   -7.391  16.177 -21.521 1.00 . B B .  76 ASP CA   1 1 
       19  82014 2 1  76 ASP CB   C   -7.188  16.444 -20.007 1.00 . B B .  76 ASP CB   1 1 
       19  82015 2 1  76 ASP CG   C   -5.733  16.610 -19.558 1.00 . B B .  76 ASP CG   1 1 
       19  82016 2 1  76 ASP H    H   -7.671  14.094 -21.533 1.00 . B B .  76 ASP H    1 1 
       19  82017 2 1  76 ASP HA   H   -7.965  17.026 -21.896 1.00 . B B .  76 ASP HA   1 1 
       19  82018 2 1  76 ASP HB2  H   -7.733  17.354 -19.749 1.00 . B B .  76 ASP HB2  1 1 
       19  82019 2 1  76 ASP HB3  H   -7.649  15.638 -19.434 1.00 . B B .  76 ASP HB3  1 1 
       19  82020 2 1  76 ASP N    N   -8.174  14.950 -21.702 1.00 . B B .  76 ASP N    1 1 
       19  82021 2 1  76 ASP O    O   -5.898  15.197 -23.152 1.00 . B B .  76 ASP O    1 1 
       19  82022 2 1  76 ASP OD1  O   -5.207  17.734 -19.697 1.00 . B B .  76 ASP OD1  1 1 
       19  82023 2 1  76 ASP OD2  O   -5.122  15.583 -19.210 1.00 . B B .  76 ASP OD2  1 1 
       19  82024 2 1  77 GLU C    C   -2.901  17.113 -22.530 1.00 . B B .  77 GLU C    1 1 
       19  82025 2 1  77 GLU CA   C   -4.212  17.603 -23.174 1.00 . B B .  77 GLU CA   1 1 
       19  82026 2 1  77 GLU CB   C   -4.244  19.142 -23.232 1.00 . B B .  77 GLU CB   1 1 
       19  82027 2 1  77 GLU CD   C   -3.265  21.353 -23.832 1.00 . B B .  77 GLU CD   1 1 
       19  82028 2 1  77 GLU CG   C   -3.151  19.844 -24.045 1.00 . B B .  77 GLU CG   1 1 
       19  82029 2 1  77 GLU H    H   -5.506  17.803 -21.529 1.00 . B B .  77 GLU H    1 1 
       19  82030 2 1  77 GLU HA   H   -4.298  17.186 -24.178 1.00 . B B .  77 GLU HA   1 1 
       19  82031 2 1  77 GLU HB2  H   -5.207  19.451 -23.641 1.00 . B B .  77 GLU HB2  1 1 
       19  82032 2 1  77 GLU HB3  H   -4.192  19.509 -22.206 1.00 . B B .  77 GLU HB3  1 1 
       19  82033 2 1  77 GLU HG2  H   -2.166  19.521 -23.710 1.00 . B B .  77 GLU HG2  1 1 
       19  82034 2 1  77 GLU HG3  H   -3.265  19.598 -25.102 1.00 . B B .  77 GLU HG3  1 1 
       19  82035 2 1  77 GLU N    N   -5.375  17.243 -22.366 1.00 . B B .  77 GLU N    1 1 
       19  82036 2 1  77 GLU O    O   -1.895  16.937 -23.215 1.00 . B B .  77 GLU O    1 1 
       19  82037 2 1  77 GLU OE1  O   -2.972  21.784 -22.690 1.00 . B B .  77 GLU OE1  1 1 
       19  82038 2 1  77 GLU OE2  O   -3.673  22.066 -24.771 1.00 . B B .  77 GLU OE2  1 1 
       19  82039 2 1  78 GLU C    C   -1.850  15.385 -19.531 1.00 . B B .  78 GLU C    1 1 
       19  82040 2 1  78 GLU CA   C   -1.701  16.621 -20.428 1.00 . B B .  78 GLU CA   1 1 
       19  82041 2 1  78 GLU CB   C   -1.318  17.860 -19.617 1.00 . B B .  78 GLU CB   1 1 
       19  82042 2 1  78 GLU CD   C    0.051  19.915 -19.659 1.00 . B B .  78 GLU CD   1 1 
       19  82043 2 1  78 GLU CG   C   -0.873  19.036 -20.484 1.00 . B B .  78 GLU CG   1 1 
       19  82044 2 1  78 GLU H    H   -3.760  17.035 -20.689 1.00 . B B .  78 GLU H    1 1 
       19  82045 2 1  78 GLU HA   H   -0.876  16.408 -21.108 1.00 . B B .  78 GLU HA   1 1 
       19  82046 2 1  78 GLU HB2  H   -2.158  18.156 -18.996 1.00 . B B .  78 GLU HB2  1 1 
       19  82047 2 1  78 GLU HB3  H   -0.500  17.590 -18.953 1.00 . B B .  78 GLU HB3  1 1 
       19  82048 2 1  78 GLU HG2  H   -0.333  18.674 -21.361 1.00 . B B .  78 GLU HG2  1 1 
       19  82049 2 1  78 GLU HG3  H   -1.745  19.601 -20.813 1.00 . B B .  78 GLU HG3  1 1 
       19  82050 2 1  78 GLU N    N   -2.897  16.901 -21.209 1.00 . B B .  78 GLU N    1 1 
       19  82051 2 1  78 GLU O    O   -1.555  14.286 -19.999 1.00 . B B .  78 GLU O    1 1 
       19  82052 2 1  78 GLU OE1  O   -0.484  20.668 -18.809 1.00 . B B .  78 GLU OE1  1 1 
       19  82053 2 1  78 GLU OE2  O    1.282  19.741 -19.808 1.00 . B B .  78 GLU OE2  1 1 
       19  82054 2 1  79 ARG C    C   -0.865  14.706 -16.316 1.00 . B B .  79 ARG C    1 1 
       19  82055 2 1  79 ARG CA   C   -2.181  14.629 -17.111 1.00 . B B .  79 ARG CA   1 1 
       19  82056 2 1  79 ARG CB   C   -2.561  13.194 -17.534 1.00 . B B .  79 ARG CB   1 1 
       19  82057 2 1  79 ARG CD   C   -1.759  11.250 -18.997 1.00 . B B .  79 ARG CD   1 1 
       19  82058 2 1  79 ARG CG   C   -1.390  12.258 -17.903 1.00 . B B .  79 ARG CG   1 1 
       19  82059 2 1  79 ARG CZ   C   -1.987   8.801 -19.176 1.00 . B B .  79 ARG CZ   1 1 
       19  82060 2 1  79 ARG H    H   -2.401  16.539 -17.989 1.00 . B B .  79 ARG H    1 1 
       19  82061 2 1  79 ARG HA   H   -2.994  14.948 -16.462 1.00 . B B .  79 ARG HA   1 1 
       19  82062 2 1  79 ARG HB2  H   -3.127  12.729 -16.732 1.00 . B B .  79 ARG HB2  1 1 
       19  82063 2 1  79 ARG HB3  H   -3.248  13.282 -18.368 1.00 . B B .  79 ARG HB3  1 1 
       19  82064 2 1  79 ARG HD2  H   -2.633  11.586 -19.556 1.00 . B B .  79 ARG HD2  1 1 
       19  82065 2 1  79 ARG HD3  H   -0.922  11.203 -19.696 1.00 . B B .  79 ARG HD3  1 1 
       19  82066 2 1  79 ARG HE   H   -1.908   9.798 -17.440 1.00 . B B .  79 ARG HE   1 1 
       19  82067 2 1  79 ARG HG2  H   -0.550  12.836 -18.281 1.00 . B B .  79 ARG HG2  1 1 
       19  82068 2 1  79 ARG HG3  H   -1.045  11.737 -17.012 1.00 . B B .  79 ARG HG3  1 1 
       19  82069 2 1  79 ARG HH11 H   -2.410   9.651 -20.977 1.00 . B B .  79 ARG HH11 1 1 
       19  82070 2 1  79 ARG HH12 H   -2.139   7.906 -20.966 1.00 . B B .  79 ARG HH12 1 1 
       19  82071 2 1  79 ARG HH21 H   -1.506   7.582 -17.632 1.00 . B B .  79 ARG HH21 1 1 
       19  82072 2 1  79 ARG HH22 H   -1.649   6.846 -19.226 1.00 . B B .  79 ARG HH22 1 1 
       19  82073 2 1  79 ARG N    N   -2.164  15.584 -18.236 1.00 . B B .  79 ARG N    1 1 
       19  82074 2 1  79 ARG NE   N   -1.974   9.907 -18.446 1.00 . B B .  79 ARG NE   1 1 
       19  82075 2 1  79 ARG NH1  N   -2.192   8.806 -20.477 1.00 . B B .  79 ARG NH1  1 1 
       19  82076 2 1  79 ARG NH2  N   -1.769   7.643 -18.603 1.00 . B B .  79 ARG NH2  1 1 
       19  82077 2 1  79 ARG O    O    0.227  14.771 -16.880 1.00 . B B .  79 ARG O    1 1 
       19  82078 2 1  80 HIS C    C    1.004  13.202 -14.405 1.00 . B B .  80 HIS C    1 1 
       19  82079 2 1  80 HIS CA   C    0.231  14.506 -14.102 1.00 . B B .  80 HIS CA   1 1 
       19  82080 2 1  80 HIS CB   C   -0.275  14.510 -12.647 1.00 . B B .  80 HIS CB   1 1 
       19  82081 2 1  80 HIS CD2  C   -0.537  17.017 -12.585 1.00 . B B .  80 HIS CD2  1 1 
       19  82082 2 1  80 HIS CE1  C   -2.552  17.286 -11.776 1.00 . B B .  80 HIS CE1  1 1 
       19  82083 2 1  80 HIS CG   C   -1.018  15.776 -12.289 1.00 . B B .  80 HIS CG   1 1 
       19  82084 2 1  80 HIS H    H   -1.856  14.718 -14.578 1.00 . B B .  80 HIS H    1 1 
       19  82085 2 1  80 HIS HA   H    0.910  15.344 -14.251 1.00 . B B .  80 HIS HA   1 1 
       19  82086 2 1  80 HIS HB2  H   -0.906  13.645 -12.475 1.00 . B B .  80 HIS HB2  1 1 
       19  82087 2 1  80 HIS HB3  H    0.572  14.401 -11.977 1.00 . B B .  80 HIS HB3  1 1 
       19  82088 2 1  80 HIS HD2  H    0.392  17.235 -13.103 1.00 . B B .  80 HIS HD2  1 1 
       19  82089 2 1  80 HIS HE1  H   -3.479  17.773 -11.540 1.00 . B B .  80 HIS HE1  1 1 
       19  82090 2 1  80 HIS HE2  H   -1.426  18.917 -12.439 1.00 . B B .  80 HIS HE2  1 1 
       19  82091 2 1  80 HIS N    N   -0.933  14.678 -14.988 1.00 . B B .  80 HIS N    1 1 
       19  82092 2 1  80 HIS ND1  N   -2.326  15.956 -11.778 1.00 . B B .  80 HIS ND1  1 1 
       19  82093 2 1  80 HIS NE2  N   -1.475  17.923 -12.224 1.00 . B B .  80 HIS NE2  1 1 
       19  82094 2 1  80 HIS O    O    0.417  12.283 -14.969 1.00 . B B .  80 HIS O    1 1 
       19  82095 2 1  81 VAL C    C    2.141  10.649 -13.277 1.00 . B B .  81 VAL C    1 1 
       19  82096 2 1  81 VAL CA   C    2.917  11.709 -14.091 1.00 . B B .  81 VAL CA   1 1 
       19  82097 2 1  81 VAL CB   C    4.421  11.746 -13.736 1.00 . B B .  81 VAL CB   1 1 
       19  82098 2 1  81 VAL CG1  C    5.069  10.358 -13.626 1.00 . B B .  81 VAL CG1  1 1 
       19  82099 2 1  81 VAL CG2  C    5.170  12.553 -14.810 1.00 . B B .  81 VAL CG2  1 1 
       19  82100 2 1  81 VAL H    H    2.755  13.802 -13.484 1.00 . B B .  81 VAL H    1 1 
       19  82101 2 1  81 VAL HA   H    2.849  11.413 -15.138 1.00 . B B .  81 VAL HA   1 1 
       19  82102 2 1  81 VAL HB   H    4.545  12.282 -12.798 1.00 . B B .  81 VAL HB   1 1 
       19  82103 2 1  81 VAL HG11 H    6.133  10.466 -13.410 1.00 . B B .  81 VAL HG11 1 1 
       19  82104 2 1  81 VAL HG12 H    4.616   9.787 -12.816 1.00 . B B .  81 VAL HG12 1 1 
       19  82105 2 1  81 VAL HG13 H    4.945   9.812 -14.562 1.00 . B B .  81 VAL HG13 1 1 
       19  82106 2 1  81 VAL HG21 H    6.233  12.580 -14.572 1.00 . B B .  81 VAL HG21 1 1 
       19  82107 2 1  81 VAL HG22 H    5.041  12.088 -15.789 1.00 . B B .  81 VAL HG22 1 1 
       19  82108 2 1  81 VAL HG23 H    4.793  13.575 -14.849 1.00 . B B .  81 VAL HG23 1 1 
       19  82109 2 1  81 VAL N    N    2.266  13.042 -13.969 1.00 . B B .  81 VAL N    1 1 
       19  82110 2 1  81 VAL O    O    1.915   9.539 -13.754 1.00 . B B .  81 VAL O    1 1 
       19  82111 2 1  82 GLY C    C   -0.770  10.297 -11.698 1.00 . B B .  82 GLY C    1 1 
       19  82112 2 1  82 GLY CA   C    0.709  10.249 -11.286 1.00 . B B .  82 GLY CA   1 1 
       19  82113 2 1  82 GLY H    H    2.055  11.837 -11.659 1.00 . B B .  82 GLY H    1 1 
       19  82114 2 1  82 GLY HA2  H    1.026   9.211 -11.333 1.00 . B B .  82 GLY HA2  1 1 
       19  82115 2 1  82 GLY HA3  H    0.770  10.583 -10.253 1.00 . B B .  82 GLY HA3  1 1 
       19  82116 2 1  82 GLY N    N    1.626  11.037 -12.105 1.00 . B B .  82 GLY N    1 1 
       19  82117 2 1  82 GLY O    O   -1.638  10.024 -10.863 1.00 . B B .  82 GLY O    1 1 
       19  82118 2 1  83 ASP C    C   -2.824   9.415 -14.421 1.00 . B B .  83 ASP C    1 1 
       19  82119 2 1  83 ASP CA   C   -2.474  10.552 -13.441 1.00 . B B .  83 ASP CA   1 1 
       19  82120 2 1  83 ASP CB   C   -2.876  11.882 -14.108 1.00 . B B .  83 ASP CB   1 1 
       19  82121 2 1  83 ASP CG   C   -3.262  13.021 -13.187 1.00 . B B .  83 ASP CG   1 1 
       19  82122 2 1  83 ASP H    H   -0.354  10.767 -13.634 1.00 . B B .  83 ASP H    1 1 
       19  82123 2 1  83 ASP HA   H   -3.145  10.441 -12.588 1.00 . B B .  83 ASP HA   1 1 
       19  82124 2 1  83 ASP HB2  H   -2.077  12.201 -14.767 1.00 . B B .  83 ASP HB2  1 1 
       19  82125 2 1  83 ASP HB3  H   -3.760  11.703 -14.724 1.00 . B B .  83 ASP HB3  1 1 
       19  82126 2 1  83 ASP N    N   -1.093  10.598 -12.960 1.00 . B B .  83 ASP N    1 1 
       19  82127 2 1  83 ASP O    O   -2.269   9.257 -15.515 1.00 . B B .  83 ASP O    1 1 
       19  82128 2 1  83 ASP OD1  O   -3.295  12.830 -11.955 1.00 . B B .  83 ASP OD1  1 1 
       19  82129 2 1  83 ASP OD2  O   -3.516  14.110 -13.738 1.00 . B B .  83 ASP OD2  1 1 
       19  82130 2 1  84 LEU C    C   -6.165   8.692 -14.692 1.00 . B B .  84 LEU C    1 1 
       19  82131 2 1  84 LEU CA   C   -4.808   7.933 -14.820 1.00 . B B .  84 LEU CA   1 1 
       19  82132 2 1  84 LEU CB   C   -4.828   6.486 -14.293 1.00 . B B .  84 LEU CB   1 1 
       19  82133 2 1  84 LEU CD1  C   -3.561   4.345 -13.924 1.00 . B B .  84 LEU CD1  1 1 
       19  82134 2 1  84 LEU CD2  C   -3.779   5.274 -16.250 1.00 . B B .  84 LEU CD2  1 1 
       19  82135 2 1  84 LEU CG   C   -3.636   5.629 -14.762 1.00 . B B .  84 LEU CG   1 1 
       19  82136 2 1  84 LEU H    H   -4.229   8.909 -13.079 1.00 . B B .  84 LEU H    1 1 
       19  82137 2 1  84 LEU HA   H   -4.524   7.955 -15.872 1.00 . B B .  84 LEU HA   1 1 
       19  82138 2 1  84 LEU HB2  H   -4.827   6.510 -13.204 1.00 . B B .  84 LEU HB2  1 1 
       19  82139 2 1  84 LEU HB3  H   -5.750   6.001 -14.609 1.00 . B B .  84 LEU HB3  1 1 
       19  82140 2 1  84 LEU HD11 H   -3.449   4.595 -12.868 1.00 . B B .  84 LEU HD11 1 1 
       19  82141 2 1  84 LEU HD12 H   -4.465   3.754 -14.058 1.00 . B B .  84 LEU HD12 1 1 
       19  82142 2 1  84 LEU HD13 H   -2.704   3.746 -14.231 1.00 . B B .  84 LEU HD13 1 1 
       19  82143 2 1  84 LEU HD21 H   -4.742   4.796 -16.432 1.00 . B B .  84 LEU HD21 1 1 
       19  82144 2 1  84 LEU HD22 H   -3.696   6.167 -16.867 1.00 . B B .  84 LEU HD22 1 1 
       19  82145 2 1  84 LEU HD23 H   -2.994   4.579 -16.537 1.00 . B B .  84 LEU HD23 1 1 
       19  82146 2 1  84 LEU HG   H   -2.709   6.185 -14.615 1.00 . B B .  84 LEU HG   1 1 
       19  82147 2 1  84 LEU N    N   -3.892   8.730 -14.017 1.00 . B B .  84 LEU N    1 1 
       19  82148 2 1  84 LEU O    O   -6.259   9.640 -13.909 1.00 . B B .  84 LEU O    1 1 
       19  82149 2 1  85 GLY C    C   -9.513   8.674 -14.557 1.00 . B B .  85 GLY C    1 1 
       19  82150 2 1  85 GLY CA   C   -8.460   9.083 -15.596 1.00 . B B .  85 GLY CA   1 1 
       19  82151 2 1  85 GLY H    H   -7.057   7.554 -16.102 1.00 . B B .  85 GLY H    1 1 
       19  82152 2 1  85 GLY HA2  H   -8.277  10.150 -15.458 1.00 . B B .  85 GLY HA2  1 1 
       19  82153 2 1  85 GLY HA3  H   -8.882   8.915 -16.583 1.00 . B B .  85 GLY HA3  1 1 
       19  82154 2 1  85 GLY N    N   -7.183   8.342 -15.492 1.00 . B B .  85 GLY N    1 1 
       19  82155 2 1  85 GLY O    O   -9.233   8.667 -13.364 1.00 . B B .  85 GLY O    1 1 
       19  82156 2 1  86 ASN C    C  -12.391   6.443 -14.630 1.00 . B B .  86 ASN C    1 1 
       19  82157 2 1  86 ASN CA   C  -11.803   7.791 -14.159 1.00 . B B .  86 ASN CA   1 1 
       19  82158 2 1  86 ASN CB   C  -12.898   8.852 -13.948 1.00 . B B .  86 ASN CB   1 1 
       19  82159 2 1  86 ASN CG   C  -13.568   9.355 -15.211 1.00 . B B .  86 ASN CG   1 1 
       19  82160 2 1  86 ASN H    H  -10.907   8.360 -15.999 1.00 . B B .  86 ASN H    1 1 
       19  82161 2 1  86 ASN HA   H  -11.375   7.597 -13.176 1.00 . B B .  86 ASN HA   1 1 
       19  82162 2 1  86 ASN HB2  H  -13.699   8.444 -13.343 1.00 . B B .  86 ASN HB2  1 1 
       19  82163 2 1  86 ASN HB3  H  -12.470   9.685 -13.396 1.00 . B B .  86 ASN HB3  1 1 
       19  82164 2 1  86 ASN HD21 H  -12.736  11.188 -14.976 1.00 . B B .  86 ASN HD21 1 1 
       19  82165 2 1  86 ASN HD22 H  -13.859  11.010 -16.320 1.00 . B B .  86 ASN HD22 1 1 
       19  82166 2 1  86 ASN N    N  -10.722   8.314 -15.009 1.00 . B B .  86 ASN N    1 1 
       19  82167 2 1  86 ASN ND2  N  -13.349  10.606 -15.558 1.00 . B B .  86 ASN ND2  1 1 
       19  82168 2 1  86 ASN O    O  -12.333   6.091 -15.807 1.00 . B B .  86 ASN O    1 1 
       19  82169 2 1  86 ASN OD1  O  -14.337   8.645 -15.842 1.00 . B B .  86 ASN OD1  1 1 
       19  82170 2 1  87 VAL C    C  -15.028   4.376 -13.632 1.00 . B B .  87 VAL C    1 1 
       19  82171 2 1  87 VAL CA   C  -13.512   4.342 -13.815 1.00 . B B .  87 VAL CA   1 1 
       19  82172 2 1  87 VAL CB   C  -12.865   3.325 -12.832 1.00 . B B .  87 VAL CB   1 1 
       19  82173 2 1  87 VAL CG1  C  -11.402   3.121 -13.248 1.00 . B B .  87 VAL CG1  1 1 
       19  82174 2 1  87 VAL CG2  C  -12.937   3.668 -11.338 1.00 . B B .  87 VAL CG2  1 1 
       19  82175 2 1  87 VAL H    H  -12.938   6.109 -12.737 1.00 . B B .  87 VAL H    1 1 
       19  82176 2 1  87 VAL HA   H  -13.314   3.992 -14.829 1.00 . B B .  87 VAL HA   1 1 
       19  82177 2 1  87 VAL HB   H  -13.382   2.376 -12.959 1.00 . B B .  87 VAL HB   1 1 
       19  82178 2 1  87 VAL HG11 H  -11.341   2.873 -14.305 1.00 . B B .  87 VAL HG11 1 1 
       19  82179 2 1  87 VAL HG12 H  -10.845   4.039 -13.091 1.00 . B B .  87 VAL HG12 1 1 
       19  82180 2 1  87 VAL HG13 H  -10.957   2.312 -12.669 1.00 . B B .  87 VAL HG13 1 1 
       19  82181 2 1  87 VAL HG21 H  -12.321   2.974 -10.767 1.00 . B B .  87 VAL HG21 1 1 
       19  82182 2 1  87 VAL HG22 H  -12.575   4.677 -11.155 1.00 . B B .  87 VAL HG22 1 1 
       19  82183 2 1  87 VAL HG23 H  -13.963   3.564 -10.991 1.00 . B B .  87 VAL HG23 1 1 
       19  82184 2 1  87 VAL N    N  -12.942   5.694 -13.668 1.00 . B B .  87 VAL N    1 1 
       19  82185 2 1  87 VAL O    O  -15.506   4.941 -12.651 1.00 . B B .  87 VAL O    1 1 
       19  82186 2 1  88 THR C    C  -17.653   2.447 -13.696 1.00 . B B .  88 THR C    1 1 
       19  82187 2 1  88 THR CA   C  -17.254   3.710 -14.440 1.00 . B B .  88 THR CA   1 1 
       19  82188 2 1  88 THR CB   C  -17.956   3.851 -15.796 1.00 . B B .  88 THR CB   1 1 
       19  82189 2 1  88 THR CG2  C  -17.923   2.621 -16.701 1.00 . B B .  88 THR CG2  1 1 
       19  82190 2 1  88 THR H    H  -15.346   3.305 -15.330 1.00 . B B .  88 THR H    1 1 
       19  82191 2 1  88 THR HA   H  -17.589   4.555 -13.847 1.00 . B B .  88 THR HA   1 1 
       19  82192 2 1  88 THR HB   H  -17.486   4.674 -16.337 1.00 . B B .  88 THR HB   1 1 
       19  82193 2 1  88 THR HG1  H  -19.776   3.386 -15.313 1.00 . B B .  88 THR HG1  1 1 
       19  82194 2 1  88 THR HG21 H  -16.894   2.284 -16.831 1.00 . B B .  88 THR HG21 1 1 
       19  82195 2 1  88 THR HG22 H  -18.507   1.805 -16.272 1.00 . B B .  88 THR HG22 1 1 
       19  82196 2 1  88 THR HG23 H  -18.336   2.878 -17.677 1.00 . B B .  88 THR HG23 1 1 
       19  82197 2 1  88 THR N    N  -15.792   3.787 -14.560 1.00 . B B .  88 THR N    1 1 
       19  82198 2 1  88 THR O    O  -17.162   1.373 -14.011 1.00 . B B .  88 THR O    1 1 
       19  82199 2 1  88 THR OG1  O  -19.295   4.197 -15.526 1.00 . B B .  88 THR OG1  1 1 
       19  82200 2 1  89 ALA C    C  -20.612   1.262 -12.621 1.00 . B B .  89 ALA C    1 1 
       19  82201 2 1  89 ALA CA   C  -19.217   1.497 -12.040 1.00 . B B .  89 ALA CA   1 1 
       19  82202 2 1  89 ALA CB   C  -19.313   1.809 -10.546 1.00 . B B .  89 ALA CB   1 1 
       19  82203 2 1  89 ALA H    H  -18.881   3.524 -12.525 1.00 . B B .  89 ALA H    1 1 
       19  82204 2 1  89 ALA HA   H  -18.652   0.586 -12.177 1.00 . B B .  89 ALA HA   1 1 
       19  82205 2 1  89 ALA HB1  H  -19.935   2.691 -10.429 1.00 . B B .  89 ALA HB1  1 1 
       19  82206 2 1  89 ALA HB2  H  -19.787   0.981 -10.017 1.00 . B B .  89 ALA HB2  1 1 
       19  82207 2 1  89 ALA HB3  H  -18.331   1.987 -10.119 1.00 . B B .  89 ALA HB3  1 1 
       19  82208 2 1  89 ALA N    N  -18.537   2.592 -12.715 1.00 . B B .  89 ALA N    1 1 
       19  82209 2 1  89 ALA O    O  -21.191   2.145 -13.259 1.00 . B B .  89 ALA O    1 1 
       19  82210 2 1  90 ASP C    C  -23.412  -0.106 -11.306 1.00 . B B .  90 ASP C    1 1 
       19  82211 2 1  90 ASP CA   C  -22.539  -0.290 -12.578 1.00 . B B .  90 ASP CA   1 1 
       19  82212 2 1  90 ASP CB   C  -22.572  -1.716 -13.153 1.00 . B B .  90 ASP CB   1 1 
       19  82213 2 1  90 ASP CG   C  -22.878  -2.743 -12.073 1.00 . B B .  90 ASP CG   1 1 
       19  82214 2 1  90 ASP H    H  -20.572  -0.607 -11.866 1.00 . B B .  90 ASP H    1 1 
       19  82215 2 1  90 ASP HA   H  -22.930   0.363 -13.347 1.00 . B B .  90 ASP HA   1 1 
       19  82216 2 1  90 ASP HB2  H  -23.355  -1.754 -13.913 1.00 . B B .  90 ASP HB2  1 1 
       19  82217 2 1  90 ASP HB3  H  -21.628  -1.962 -13.644 1.00 . B B .  90 ASP HB3  1 1 
       19  82218 2 1  90 ASP N    N  -21.148   0.080 -12.337 1.00 . B B .  90 ASP N    1 1 
       19  82219 2 1  90 ASP O    O  -22.930   0.366 -10.275 1.00 . B B .  90 ASP O    1 1 
       19  82220 2 1  90 ASP OD1  O  -22.155  -2.756 -11.047 1.00 . B B .  90 ASP OD1  1 1 
       19  82221 2 1  90 ASP OD2  O  -23.969  -3.343 -12.191 1.00 . B B .  90 ASP OD2  1 1 
       19  82222 2 1  91 LYS C    C  -25.648  -1.644  -9.261 1.00 . B B .  91 LYS C    1 1 
       19  82223 2 1  91 LYS CA   C  -25.610  -0.425 -10.200 1.00 . B B .  91 LYS CA   1 1 
       19  82224 2 1  91 LYS CB   C  -26.986   0.029 -10.673 1.00 . B B .  91 LYS CB   1 1 
       19  82225 2 1  91 LYS CD   C  -29.179  -0.542 -11.777 1.00 . B B .  91 LYS CD   1 1 
       19  82226 2 1  91 LYS CE   C  -29.211   0.764 -12.597 1.00 . B B .  91 LYS CE   1 1 
       19  82227 2 1  91 LYS CG   C  -27.752  -1.020 -11.481 1.00 . B B .  91 LYS CG   1 1 
       19  82228 2 1  91 LYS H    H  -25.001  -1.003 -12.175 1.00 . B B .  91 LYS H    1 1 
       19  82229 2 1  91 LYS HA   H  -25.245   0.371  -9.551 1.00 . B B .  91 LYS HA   1 1 
       19  82230 2 1  91 LYS HB2  H  -27.571   0.311  -9.796 1.00 . B B .  91 LYS HB2  1 1 
       19  82231 2 1  91 LYS HB3  H  -26.829   0.913 -11.288 1.00 . B B .  91 LYS HB3  1 1 
       19  82232 2 1  91 LYS HD2  H  -29.664  -1.334 -12.348 1.00 . B B .  91 LYS HD2  1 1 
       19  82233 2 1  91 LYS HD3  H  -29.714  -0.431 -10.832 1.00 . B B .  91 LYS HD3  1 1 
       19  82234 2 1  91 LYS HE2  H  -28.319   0.792 -13.231 1.00 . B B .  91 LYS HE2  1 1 
       19  82235 2 1  91 LYS HE3  H  -30.085   0.760 -13.252 1.00 . B B .  91 LYS HE3  1 1 
       19  82236 2 1  91 LYS HG2  H  -27.230  -1.215 -12.419 1.00 . B B .  91 LYS HG2  1 1 
       19  82237 2 1  91 LYS HG3  H  -27.811  -1.950 -10.914 1.00 . B B .  91 LYS HG3  1 1 
       19  82238 2 1  91 LYS HZ1  H  -28.567   1.965 -10.984 1.00 . B B .  91 LYS HZ1  1 1 
       19  82239 2 1  91 LYS HZ2  H  -28.838   2.790 -12.258 1.00 . B B .  91 LYS HZ2  1 1 
       19  82240 2 1  91 LYS HZ3  H  -30.138   2.224 -11.383 1.00 . B B .  91 LYS HZ3  1 1 
       19  82241 2 1  91 LYS N    N  -24.691  -0.509 -11.350 1.00 . B B .  91 LYS N    1 1 
       19  82242 2 1  91 LYS NZ   N  -29.236   1.992 -11.759 1.00 . B B .  91 LYS NZ   1 1 
       19  82243 2 1  91 LYS O    O  -26.220  -1.541  -8.177 1.00 . B B .  91 LYS O    1 1 
       19  82244 2 1  92 ASP C    C  -23.497  -3.332  -7.811 1.00 . B B .  92 ASP C    1 1 
       19  82245 2 1  92 ASP CA   C  -24.692  -3.835  -8.668 1.00 . B B .  92 ASP CA   1 1 
       19  82246 2 1  92 ASP CB   C  -24.338  -5.129  -9.433 1.00 . B B .  92 ASP CB   1 1 
       19  82247 2 1  92 ASP CG   C  -23.615  -6.180  -8.584 1.00 . B B .  92 ASP CG   1 1 
       19  82248 2 1  92 ASP H    H  -24.636  -2.845 -10.569 1.00 . B B .  92 ASP H    1 1 
       19  82249 2 1  92 ASP HA   H  -25.553  -4.019  -8.023 1.00 . B B .  92 ASP HA   1 1 
       19  82250 2 1  92 ASP HB2  H  -25.251  -5.563  -9.846 1.00 . B B .  92 ASP HB2  1 1 
       19  82251 2 1  92 ASP HB3  H  -23.679  -4.887 -10.262 1.00 . B B .  92 ASP HB3  1 1 
       19  82252 2 1  92 ASP N    N  -25.026  -2.767  -9.629 1.00 . B B .  92 ASP N    1 1 
       19  82253 2 1  92 ASP O    O  -23.213  -3.841  -6.723 1.00 . B B .  92 ASP O    1 1 
       19  82254 2 1  92 ASP OD1  O  -24.226  -6.747  -7.646 1.00 . B B .  92 ASP OD1  1 1 
       19  82255 2 1  92 ASP OD2  O  -22.400  -6.404  -8.807 1.00 . B B .  92 ASP OD2  1 1 
       19  82256 2 1  93 GLY C    C  -20.435  -1.832  -7.946 1.00 . B B .  93 GLY C    1 1 
       19  82257 2 1  93 GLY CA   C  -21.859  -1.454  -7.599 1.00 . B B .  93 GLY CA   1 1 
       19  82258 2 1  93 GLY H    H  -23.073  -1.992  -9.240 1.00 . B B .  93 GLY H    1 1 
       19  82259 2 1  93 GLY HA2  H  -21.992  -0.413  -7.898 1.00 . B B .  93 GLY HA2  1 1 
       19  82260 2 1  93 GLY HA3  H  -21.995  -1.542  -6.521 1.00 . B B .  93 GLY HA3  1 1 
       19  82261 2 1  93 GLY N    N  -22.840  -2.268  -8.292 1.00 . B B .  93 GLY N    1 1 
       19  82262 2 1  93 GLY O    O  -19.599  -1.697  -7.057 1.00 . B B .  93 GLY O    1 1 
       19  82263 2 1  94 VAL C    C  -18.283  -1.867 -10.772 1.00 . B B .  94 VAL C    1 1 
       19  82264 2 1  94 VAL CA   C  -18.797  -2.706  -9.602 1.00 . B B .  94 VAL CA   1 1 
       19  82265 2 1  94 VAL CB   C  -18.669  -4.212  -9.927 1.00 . B B .  94 VAL CB   1 1 
       19  82266 2 1  94 VAL CG1  C  -19.557  -4.773 -11.048 1.00 . B B .  94 VAL CG1  1 1 
       19  82267 2 1  94 VAL CG2  C  -17.204  -4.597 -10.185 1.00 . B B .  94 VAL CG2  1 1 
       19  82268 2 1  94 VAL H    H  -20.933  -2.469  -9.823 1.00 . B B .  94 VAL H    1 1 
       19  82269 2 1  94 VAL HA   H  -18.131  -2.533  -8.763 1.00 . B B .  94 VAL HA   1 1 
       19  82270 2 1  94 VAL HB   H  -18.956  -4.738  -9.016 1.00 . B B .  94 VAL HB   1 1 
       19  82271 2 1  94 VAL HG11 H  -20.604  -4.684 -10.767 1.00 . B B .  94 VAL HG11 1 1 
       19  82272 2 1  94 VAL HG12 H  -19.375  -4.258 -11.989 1.00 . B B .  94 VAL HG12 1 1 
       19  82273 2 1  94 VAL HG13 H  -19.343  -5.834 -11.186 1.00 . B B .  94 VAL HG13 1 1 
       19  82274 2 1  94 VAL HG21 H  -17.106  -5.682 -10.185 1.00 . B B .  94 VAL HG21 1 1 
       19  82275 2 1  94 VAL HG22 H  -16.873  -4.214 -11.149 1.00 . B B .  94 VAL HG22 1 1 
       19  82276 2 1  94 VAL HG23 H  -16.565  -4.191  -9.399 1.00 . B B .  94 VAL HG23 1 1 
       19  82277 2 1  94 VAL N    N  -20.153  -2.332  -9.160 1.00 . B B .  94 VAL N    1 1 
       19  82278 2 1  94 VAL O    O  -18.947  -1.738 -11.796 1.00 . B B .  94 VAL O    1 1 
       19  82279 2 1  95 ALA C    C  -15.310  -1.716 -12.272 1.00 . B B .  95 ALA C    1 1 
       19  82280 2 1  95 ALA CA   C  -16.291  -0.702 -11.685 1.00 . B B .  95 ALA CA   1 1 
       19  82281 2 1  95 ALA CB   C  -15.615   0.576 -11.171 1.00 . B B .  95 ALA CB   1 1 
       19  82282 2 1  95 ALA H    H  -16.639  -1.419  -9.709 1.00 . B B .  95 ALA H    1 1 
       19  82283 2 1  95 ALA HA   H  -16.943  -0.445 -12.513 1.00 . B B .  95 ALA HA   1 1 
       19  82284 2 1  95 ALA HB1  H  -15.111   1.065 -12.005 1.00 . B B .  95 ALA HB1  1 1 
       19  82285 2 1  95 ALA HB2  H  -16.356   1.253 -10.759 1.00 . B B .  95 ALA HB2  1 1 
       19  82286 2 1  95 ALA HB3  H  -14.884   0.328 -10.408 1.00 . B B .  95 ALA HB3  1 1 
       19  82287 2 1  95 ALA N    N  -17.076  -1.318 -10.620 1.00 . B B .  95 ALA N    1 1 
       19  82288 2 1  95 ALA O    O  -14.130  -1.736 -11.915 1.00 . B B .  95 ALA O    1 1 
       19  82289 2 1  96 ASP C    C  -14.504  -2.694 -15.178 1.00 . B B .  96 ASP C    1 1 
       19  82290 2 1  96 ASP CA   C  -15.110  -3.477 -14.008 1.00 . B B .  96 ASP CA   1 1 
       19  82291 2 1  96 ASP CB   C  -16.039  -4.590 -14.507 1.00 . B B .  96 ASP CB   1 1 
       19  82292 2 1  96 ASP CG   C  -15.282  -5.593 -15.390 1.00 . B B .  96 ASP CG   1 1 
       19  82293 2 1  96 ASP H    H  -16.821  -2.426 -13.381 1.00 . B B .  96 ASP H    1 1 
       19  82294 2 1  96 ASP HA   H  -14.315  -3.939 -13.427 1.00 . B B .  96 ASP HA   1 1 
       19  82295 2 1  96 ASP HB2  H  -16.458  -5.107 -13.641 1.00 . B B .  96 ASP HB2  1 1 
       19  82296 2 1  96 ASP HB3  H  -16.863  -4.148 -15.071 1.00 . B B .  96 ASP HB3  1 1 
       19  82297 2 1  96 ASP N    N  -15.847  -2.553 -13.156 1.00 . B B .  96 ASP N    1 1 
       19  82298 2 1  96 ASP O    O  -15.204  -1.979 -15.897 1.00 . B B .  96 ASP O    1 1 
       19  82299 2 1  96 ASP OD1  O  -14.124  -5.911 -15.028 1.00 . B B .  96 ASP OD1  1 1 
       19  82300 2 1  96 ASP OD2  O  -15.857  -6.030 -16.411 1.00 . B B .  96 ASP OD2  1 1 
       19  82301 2 1  97 VAL C    C  -11.165  -2.619 -16.838 1.00 . B B .  97 VAL C    1 1 
       19  82302 2 1  97 VAL CA   C  -12.387  -1.929 -16.214 1.00 . B B .  97 VAL CA   1 1 
       19  82303 2 1  97 VAL CB   C  -11.960  -0.640 -15.449 1.00 . B B .  97 VAL CB   1 1 
       19  82304 2 1  97 VAL CG1  C  -10.898   0.220 -16.168 1.00 . B B .  97 VAL CG1  1 1 
       19  82305 2 1  97 VAL CG2  C  -13.168   0.278 -15.179 1.00 . B B .  97 VAL CG2  1 1 
       19  82306 2 1  97 VAL H    H  -12.735  -3.451 -14.662 1.00 . B B .  97 VAL H    1 1 
       19  82307 2 1  97 VAL HA   H  -13.023  -1.622 -17.046 1.00 . B B .  97 VAL HA   1 1 
       19  82308 2 1  97 VAL HB   H  -11.531  -0.932 -14.486 1.00 . B B .  97 VAL HB   1 1 
       19  82309 2 1  97 VAL HG11 H   -9.957  -0.324 -16.254 1.00 . B B .  97 VAL HG11 1 1 
       19  82310 2 1  97 VAL HG12 H  -11.253   0.506 -17.160 1.00 . B B .  97 VAL HG12 1 1 
       19  82311 2 1  97 VAL HG13 H  -10.689   1.121 -15.592 1.00 . B B .  97 VAL HG13 1 1 
       19  82312 2 1  97 VAL HG21 H  -12.835   1.236 -14.796 1.00 . B B .  97 VAL HG21 1 1 
       19  82313 2 1  97 VAL HG22 H  -13.720   0.456 -16.103 1.00 . B B .  97 VAL HG22 1 1 
       19  82314 2 1  97 VAL HG23 H  -13.828  -0.165 -14.435 1.00 . B B .  97 VAL HG23 1 1 
       19  82315 2 1  97 VAL N    N  -13.183  -2.800 -15.317 1.00 . B B .  97 VAL N    1 1 
       19  82316 2 1  97 VAL O    O  -10.553  -3.502 -16.243 1.00 . B B .  97 VAL O    1 1 
       19  82317 2 1  98 SER C    C   -9.069  -1.123 -19.431 1.00 . B B .  98 SER C    1 1 
       19  82318 2 1  98 SER CA   C   -9.520  -2.425 -18.742 1.00 . B B .  98 SER CA   1 1 
       19  82319 2 1  98 SER CB   C   -9.654  -3.555 -19.767 1.00 . B B .  98 SER CB   1 1 
       19  82320 2 1  98 SER H    H  -11.362  -1.450 -18.475 1.00 . B B .  98 SER H    1 1 
       19  82321 2 1  98 SER HA   H   -8.748  -2.713 -18.031 1.00 . B B .  98 SER HA   1 1 
       19  82322 2 1  98 SER HB2  H  -10.473  -3.331 -20.452 1.00 . B B .  98 SER HB2  1 1 
       19  82323 2 1  98 SER HB3  H   -8.728  -3.634 -20.339 1.00 . B B .  98 SER HB3  1 1 
       19  82324 2 1  98 SER HG   H  -10.577  -4.639 -18.432 1.00 . B B .  98 SER HG   1 1 
       19  82325 2 1  98 SER N    N  -10.790  -2.164 -18.042 1.00 . B B .  98 SER N    1 1 
       19  82326 2 1  98 SER O    O   -9.870  -0.463 -20.094 1.00 . B B .  98 SER O    1 1 
       19  82327 2 1  98 SER OG   O   -9.901  -4.786 -19.104 1.00 . B B .  98 SER OG   1 1 
       19  82328 2 1  99 ILE C    C   -5.741   0.118 -20.147 1.00 . B B .  99 ILE C    1 1 
       19  82329 2 1  99 ILE CA   C   -7.152   0.485 -19.712 1.00 . B B .  99 ILE CA   1 1 
       19  82330 2 1  99 ILE CB   C   -7.113   1.603 -18.642 1.00 . B B .  99 ILE CB   1 1 
       19  82331 2 1  99 ILE CD1  C   -8.794   3.079 -17.341 1.00 . B B .  99 ILE CD1  1 1 
       19  82332 2 1  99 ILE CG1  C   -8.510   2.233 -18.590 1.00 . B B .  99 ILE CG1  1 1 
       19  82333 2 1  99 ILE CG2  C   -6.068   2.707 -18.929 1.00 . B B .  99 ILE CG2  1 1 
       19  82334 2 1  99 ILE H    H   -7.225  -1.311 -18.640 1.00 . B B .  99 ILE H    1 1 
       19  82335 2 1  99 ILE HA   H   -7.699   0.831 -20.590 1.00 . B B .  99 ILE HA   1 1 
       19  82336 2 1  99 ILE HB   H   -6.879   1.144 -17.677 1.00 . B B .  99 ILE HB   1 1 
       19  82337 2 1  99 ILE HD11 H   -8.168   3.970 -17.329 1.00 . B B .  99 ILE HD11 1 1 
       19  82338 2 1  99 ILE HD12 H   -9.840   3.388 -17.346 1.00 . B B .  99 ILE HD12 1 1 
       19  82339 2 1  99 ILE HD13 H   -8.605   2.488 -16.445 1.00 . B B .  99 ILE HD13 1 1 
       19  82340 2 1  99 ILE HG12 H   -8.652   2.828 -19.487 1.00 . B B .  99 ILE HG12 1 1 
       19  82341 2 1  99 ILE HG13 H   -9.240   1.439 -18.646 1.00 . B B .  99 ILE HG13 1 1 
       19  82342 2 1  99 ILE HG21 H   -6.245   3.147 -19.911 1.00 . B B .  99 ILE HG21 1 1 
       19  82343 2 1  99 ILE HG22 H   -6.123   3.487 -18.173 1.00 . B B .  99 ILE HG22 1 1 
       19  82344 2 1  99 ILE HG23 H   -5.057   2.301 -18.898 1.00 . B B .  99 ILE HG23 1 1 
       19  82345 2 1  99 ILE N    N   -7.817  -0.714 -19.195 1.00 . B B .  99 ILE N    1 1 
       19  82346 2 1  99 ILE O    O   -4.925  -0.370 -19.368 1.00 . B B .  99 ILE O    1 1 
       19  82347 2 1 100 GLU C    C   -3.552   1.445 -22.476 1.00 . B B . 100 GLU C    1 1 
       19  82348 2 1 100 GLU CA   C   -4.216   0.122 -22.096 1.00 . B B . 100 GLU CA   1 1 
       19  82349 2 1 100 GLU CB   C   -4.523  -0.751 -23.325 1.00 . B B . 100 GLU CB   1 1 
       19  82350 2 1 100 GLU CD   C   -5.944  -2.449 -21.999 1.00 . B B . 100 GLU CD   1 1 
       19  82351 2 1 100 GLU CG   C   -4.770  -2.225 -22.957 1.00 . B B . 100 GLU CG   1 1 
       19  82352 2 1 100 GLU H    H   -6.217   0.783 -21.928 1.00 . B B . 100 GLU H    1 1 
       19  82353 2 1 100 GLU HA   H   -3.544  -0.429 -21.443 1.00 . B B . 100 GLU HA   1 1 
       19  82354 2 1 100 GLU HB2  H   -5.388  -0.352 -23.860 1.00 . B B . 100 GLU HB2  1 1 
       19  82355 2 1 100 GLU HB3  H   -3.665  -0.716 -23.995 1.00 . B B . 100 GLU HB3  1 1 
       19  82356 2 1 100 GLU HG2  H   -4.952  -2.787 -23.874 1.00 . B B . 100 GLU HG2  1 1 
       19  82357 2 1 100 GLU HG3  H   -3.856  -2.605 -22.506 1.00 . B B . 100 GLU HG3  1 1 
       19  82358 2 1 100 GLU N    N   -5.454   0.429 -21.394 1.00 . B B . 100 GLU N    1 1 
       19  82359 2 1 100 GLU O    O   -4.095   2.233 -23.249 1.00 . B B . 100 GLU O    1 1 
       19  82360 2 1 100 GLU OE1  O   -7.053  -1.963 -22.313 1.00 . B B . 100 GLU OE1  1 1 
       19  82361 2 1 100 GLU OE2  O   -5.717  -3.092 -20.948 1.00 . B B . 100 GLU OE2  1 1 
       19  82362 2 1 101 ASP C    C   -0.211   2.914 -22.154 1.00 . B B . 101 ASP C    1 1 
       19  82363 2 1 101 ASP CA   C   -1.720   3.003 -21.958 1.00 . B B . 101 ASP CA   1 1 
       19  82364 2 1 101 ASP CB   C   -2.049   3.760 -20.667 1.00 . B B . 101 ASP CB   1 1 
       19  82365 2 1 101 ASP CG   C   -1.308   5.094 -20.572 1.00 . B B . 101 ASP CG   1 1 
       19  82366 2 1 101 ASP H    H   -1.992   1.001 -21.276 1.00 . B B . 101 ASP H    1 1 
       19  82367 2 1 101 ASP HA   H   -2.115   3.563 -22.803 1.00 . B B . 101 ASP HA   1 1 
       19  82368 2 1 101 ASP HB2  H   -3.126   3.942 -20.620 1.00 . B B . 101 ASP HB2  1 1 
       19  82369 2 1 101 ASP HB3  H   -1.780   3.134 -19.819 1.00 . B B . 101 ASP HB3  1 1 
       19  82370 2 1 101 ASP N    N   -2.375   1.697 -21.907 1.00 . B B . 101 ASP N    1 1 
       19  82371 2 1 101 ASP O    O    0.464   2.031 -21.623 1.00 . B B . 101 ASP O    1 1 
       19  82372 2 1 101 ASP OD1  O   -0.170   5.135 -20.046 1.00 . B B . 101 ASP OD1  1 1 
       19  82373 2 1 101 ASP OD2  O   -1.875   6.120 -21.001 1.00 . B B . 101 ASP OD2  1 1 
       19  82374 2 1 102 SER C    C    2.465   5.132 -22.539 1.00 . B B . 102 SER C    1 1 
       19  82375 2 1 102 SER CA   C    1.746   3.950 -23.213 1.00 . B B . 102 SER CA   1 1 
       19  82376 2 1 102 SER CB   C    1.918   3.967 -24.743 1.00 . B B . 102 SER CB   1 1 
       19  82377 2 1 102 SER H    H   -0.281   4.570 -23.324 1.00 . B B . 102 SER H    1 1 
       19  82378 2 1 102 SER HA   H    2.217   3.052 -22.833 1.00 . B B . 102 SER HA   1 1 
       19  82379 2 1 102 SER HB2  H    2.977   3.859 -24.986 1.00 . B B . 102 SER HB2  1 1 
       19  82380 2 1 102 SER HB3  H    1.375   3.127 -25.180 1.00 . B B . 102 SER HB3  1 1 
       19  82381 2 1 102 SER HG   H    1.974   5.886 -24.936 1.00 . B B . 102 SER HG   1 1 
       19  82382 2 1 102 SER N    N    0.326   3.876 -22.908 1.00 . B B . 102 SER N    1 1 
       19  82383 2 1 102 SER O    O    3.211   5.850 -23.202 1.00 . B B . 102 SER O    1 1 
       19  82384 2 1 102 SER OG   O    1.436   5.171 -25.310 1.00 . B B . 102 SER OG   1 1 
       19  82385 2 1 103 VAL C    C    3.270   5.781 -18.950 1.00 . B B . 103 VAL C    1 1 
       19  82386 2 1 103 VAL CA   C    3.136   6.215 -20.417 1.00 . B B . 103 VAL CA   1 1 
       19  82387 2 1 103 VAL CB   C    2.725   7.705 -20.556 1.00 . B B . 103 VAL CB   1 1 
       19  82388 2 1 103 VAL CG1  C    1.324   8.035 -20.020 1.00 . B B . 103 VAL CG1  1 1 
       19  82389 2 1 103 VAL CG2  C    3.750   8.639 -19.888 1.00 . B B . 103 VAL CG2  1 1 
       19  82390 2 1 103 VAL H    H    1.481   4.877 -20.782 1.00 . B B . 103 VAL H    1 1 
       19  82391 2 1 103 VAL HA   H    4.138   6.138 -20.840 1.00 . B B . 103 VAL HA   1 1 
       19  82392 2 1 103 VAL HB   H    2.720   7.964 -21.616 1.00 . B B . 103 VAL HB   1 1 
       19  82393 2 1 103 VAL HG11 H    1.134   9.106 -20.110 1.00 . B B . 103 VAL HG11 1 1 
       19  82394 2 1 103 VAL HG12 H    0.575   7.513 -20.612 1.00 . B B . 103 VAL HG12 1 1 
       19  82395 2 1 103 VAL HG13 H    1.235   7.751 -18.972 1.00 . B B . 103 VAL HG13 1 1 
       19  82396 2 1 103 VAL HG21 H    4.751   8.415 -20.256 1.00 . B B . 103 VAL HG21 1 1 
       19  82397 2 1 103 VAL HG22 H    3.515   9.677 -20.127 1.00 . B B . 103 VAL HG22 1 1 
       19  82398 2 1 103 VAL HG23 H    3.729   8.516 -18.804 1.00 . B B . 103 VAL HG23 1 1 
       19  82399 2 1 103 VAL N    N    2.306   5.299 -21.222 1.00 . B B . 103 VAL N    1 1 
       19  82400 2 1 103 VAL O    O    4.375   5.867 -18.413 1.00 . B B . 103 VAL O    1 1 
       19  82401 2 1 104 ILE C    C    3.024   3.268 -17.012 1.00 . B B . 104 ILE C    1 1 
       19  82402 2 1 104 ILE CA   C    2.410   4.677 -16.941 1.00 . B B . 104 ILE CA   1 1 
       19  82403 2 1 104 ILE CB   C    1.181   4.821 -16.002 1.00 . B B . 104 ILE CB   1 1 
       19  82404 2 1 104 ILE CD1  C   -0.585   3.561 -17.473 1.00 . B B . 104 ILE CD1  1 1 
       19  82405 2 1 104 ILE CG1  C    0.050   3.771 -16.101 1.00 . B B . 104 ILE CG1  1 1 
       19  82406 2 1 104 ILE CG2  C    0.600   6.245 -16.075 1.00 . B B . 104 ILE CG2  1 1 
       19  82407 2 1 104 ILE H    H    1.320   5.162 -18.759 1.00 . B B . 104 ILE H    1 1 
       19  82408 2 1 104 ILE HA   H    3.171   5.288 -16.451 1.00 . B B . 104 ILE HA   1 1 
       19  82409 2 1 104 ILE HB   H    1.584   4.721 -14.990 1.00 . B B . 104 ILE HB   1 1 
       19  82410 2 1 104 ILE HD11 H    0.159   3.248 -18.209 1.00 . B B . 104 ILE HD11 1 1 
       19  82411 2 1 104 ILE HD12 H   -1.339   2.777 -17.406 1.00 . B B . 104 ILE HD12 1 1 
       19  82412 2 1 104 ILE HD13 H   -1.064   4.482 -17.795 1.00 . B B . 104 ILE HD13 1 1 
       19  82413 2 1 104 ILE HG12 H    0.425   2.811 -15.767 1.00 . B B . 104 ILE HG12 1 1 
       19  82414 2 1 104 ILE HG13 H   -0.736   4.049 -15.400 1.00 . B B . 104 ILE HG13 1 1 
       19  82415 2 1 104 ILE HG21 H   -0.162   6.377 -15.307 1.00 . B B . 104 ILE HG21 1 1 
       19  82416 2 1 104 ILE HG22 H    1.391   6.978 -15.906 1.00 . B B . 104 ILE HG22 1 1 
       19  82417 2 1 104 ILE HG23 H    0.154   6.425 -17.052 1.00 . B B . 104 ILE HG23 1 1 
       19  82418 2 1 104 ILE N    N    2.226   5.241 -18.296 1.00 . B B . 104 ILE N    1 1 
       19  82419 2 1 104 ILE O    O    2.346   2.269 -17.186 1.00 . B B . 104 ILE O    1 1 
       19  82420 2 1 105 SER C    C    5.597   1.472 -15.559 1.00 . B B . 105 SER C    1 1 
       19  82421 2 1 105 SER CA   C    5.137   1.946 -16.946 1.00 . B B . 105 SER CA   1 1 
       19  82422 2 1 105 SER CB   C    6.353   2.208 -17.845 1.00 . B B . 105 SER CB   1 1 
       19  82423 2 1 105 SER H    H    4.867   4.044 -16.954 1.00 . B B . 105 SER H    1 1 
       19  82424 2 1 105 SER HA   H    4.552   1.134 -17.367 1.00 . B B . 105 SER HA   1 1 
       19  82425 2 1 105 SER HB2  H    7.017   1.343 -17.833 1.00 . B B . 105 SER HB2  1 1 
       19  82426 2 1 105 SER HB3  H    6.005   2.371 -18.866 1.00 . B B . 105 SER HB3  1 1 
       19  82427 2 1 105 SER HG   H    7.856   3.068 -16.932 1.00 . B B . 105 SER HG   1 1 
       19  82428 2 1 105 SER N    N    4.341   3.183 -16.906 1.00 . B B . 105 SER N    1 1 
       19  82429 2 1 105 SER O    O    5.777   2.283 -14.647 1.00 . B B . 105 SER O    1 1 
       19  82430 2 1 105 SER OG   O    7.053   3.366 -17.405 1.00 . B B . 105 SER OG   1 1 
       19  82431 2 1 106 LEU C    C    7.725  -0.242 -13.833 1.00 . B B . 106 LEU C    1 1 
       19  82432 2 1 106 LEU CA   C    6.224  -0.462 -14.108 1.00 . B B . 106 LEU CA   1 1 
       19  82433 2 1 106 LEU CB   C    5.848  -1.966 -14.124 1.00 . B B . 106 LEU CB   1 1 
       19  82434 2 1 106 LEU CD1  C    4.163  -3.826 -14.393 1.00 . B B . 106 LEU CD1  1 1 
       19  82435 2 1 106 LEU CD2  C    3.489  -1.799 -13.128 1.00 . B B . 106 LEU CD2  1 1 
       19  82436 2 1 106 LEU CG   C    4.352  -2.303 -14.292 1.00 . B B . 106 LEU CG   1 1 
       19  82437 2 1 106 LEU H    H    5.793  -0.451 -16.184 1.00 . B B . 106 LEU H    1 1 
       19  82438 2 1 106 LEU HA   H    5.680   0.039 -13.313 1.00 . B B . 106 LEU HA   1 1 
       19  82439 2 1 106 LEU HB2  H    6.401  -2.448 -14.932 1.00 . B B . 106 LEU HB2  1 1 
       19  82440 2 1 106 LEU HB3  H    6.193  -2.421 -13.196 1.00 . B B . 106 LEU HB3  1 1 
       19  82441 2 1 106 LEU HD11 H    4.765  -4.225 -15.207 1.00 . B B . 106 LEU HD11 1 1 
       19  82442 2 1 106 LEU HD12 H    4.472  -4.310 -13.466 1.00 . B B . 106 LEU HD12 1 1 
       19  82443 2 1 106 LEU HD13 H    3.116  -4.060 -14.589 1.00 . B B . 106 LEU HD13 1 1 
       19  82444 2 1 106 LEU HD21 H    3.692  -0.755 -12.919 1.00 . B B . 106 LEU HD21 1 1 
       19  82445 2 1 106 LEU HD22 H    2.438  -1.909 -13.384 1.00 . B B . 106 LEU HD22 1 1 
       19  82446 2 1 106 LEU HD23 H    3.685  -2.374 -12.230 1.00 . B B . 106 LEU HD23 1 1 
       19  82447 2 1 106 LEU HG   H    3.989  -1.848 -15.214 1.00 . B B . 106 LEU HG   1 1 
       19  82448 2 1 106 LEU N    N    5.827   0.165 -15.378 1.00 . B B . 106 LEU N    1 1 
       19  82449 2 1 106 LEU O    O    8.496  -1.162 -13.575 1.00 . B B . 106 LEU O    1 1 
       19  82450 2 1 107 SER C    C    9.986   1.801 -12.370 1.00 . B B . 107 SER C    1 1 
       19  82451 2 1 107 SER CA   C    9.524   1.472 -13.806 1.00 . B B . 107 SER CA   1 1 
       19  82452 2 1 107 SER CB   C    9.691   2.659 -14.776 1.00 . B B . 107 SER CB   1 1 
       19  82453 2 1 107 SER H    H    7.410   1.713 -13.985 1.00 . B B . 107 SER H    1 1 
       19  82454 2 1 107 SER HA   H   10.164   0.659 -14.153 1.00 . B B . 107 SER HA   1 1 
       19  82455 2 1 107 SER HB2  H    9.113   3.502 -14.394 1.00 . B B . 107 SER HB2  1 1 
       19  82456 2 1 107 SER HB3  H   10.742   2.953 -14.814 1.00 . B B . 107 SER HB3  1 1 
       19  82457 2 1 107 SER HG   H    9.890   1.800 -16.542 1.00 . B B . 107 SER HG   1 1 
       19  82458 2 1 107 SER N    N    8.136   1.017 -13.847 1.00 . B B . 107 SER N    1 1 
       19  82459 2 1 107 SER O    O   10.663   2.808 -12.148 1.00 . B B . 107 SER O    1 1 
       19  82460 2 1 107 SER OG   O    9.234   2.353 -16.092 1.00 . B B . 107 SER OG   1 1 
       19  82461 2 1 108 GLY C    C    9.544   2.086  -9.102 1.00 . B B . 108 GLY C    1 1 
       19  82462 2 1 108 GLY CA   C   10.031   0.943  -9.997 1.00 . B B . 108 GLY CA   1 1 
       19  82463 2 1 108 GLY H    H    8.911   0.269 -11.687 1.00 . B B . 108 GLY H    1 1 
       19  82464 2 1 108 GLY HA2  H    9.726   0.005  -9.537 1.00 . B B . 108 GLY HA2  1 1 
       19  82465 2 1 108 GLY HA3  H   11.120   0.998  -9.992 1.00 . B B . 108 GLY HA3  1 1 
       19  82466 2 1 108 GLY N    N    9.568   0.981 -11.397 1.00 . B B . 108 GLY N    1 1 
       19  82467 2 1 108 GLY O    O    9.229   1.871  -7.937 1.00 . B B . 108 GLY O    1 1 
       19  82468 2 1 109 ASP C    C    8.877   5.684  -9.917 1.00 . B B . 109 ASP C    1 1 
       19  82469 2 1 109 ASP CA   C    9.317   4.564  -8.963 1.00 . B B . 109 ASP CA   1 1 
       19  82470 2 1 109 ASP CB   C   10.692   4.914  -8.357 1.00 . B B . 109 ASP CB   1 1 
       19  82471 2 1 109 ASP CG   C   10.730   6.116  -7.405 1.00 . B B . 109 ASP CG   1 1 
       19  82472 2 1 109 ASP H    H    9.849   3.315 -10.610 1.00 . B B . 109 ASP H    1 1 
       19  82473 2 1 109 ASP HA   H    8.575   4.454  -8.171 1.00 . B B . 109 ASP HA   1 1 
       19  82474 2 1 109 ASP HB2  H   11.067   4.042  -7.812 1.00 . B B . 109 ASP HB2  1 1 
       19  82475 2 1 109 ASP HB3  H   11.394   5.108  -9.170 1.00 . B B . 109 ASP HB3  1 1 
       19  82476 2 1 109 ASP N    N    9.505   3.290  -9.663 1.00 . B B . 109 ASP N    1 1 
       19  82477 2 1 109 ASP O    O    8.018   6.501  -9.593 1.00 . B B . 109 ASP O    1 1 
       19  82478 2 1 109 ASP OD1  O   10.094   7.157  -7.682 1.00 . B B . 109 ASP OD1  1 1 
       19  82479 2 1 109 ASP OD2  O   11.480   5.982  -6.410 1.00 . B B . 109 ASP OD2  1 1 
       19  82480 2 1 110 HIS C    C    7.835   6.937 -12.651 1.00 . B B . 110 HIS C    1 1 
       19  82481 2 1 110 HIS CA   C    9.242   6.810 -12.066 1.00 . B B . 110 HIS CA   1 1 
       19  82482 2 1 110 HIS CB   C   10.246   6.637 -13.219 1.00 . B B . 110 HIS CB   1 1 
       19  82483 2 1 110 HIS CD2  C   12.537   5.919 -12.281 1.00 . B B . 110 HIS CD2  1 1 
       19  82484 2 1 110 HIS CE1  C   13.710   7.775 -12.663 1.00 . B B . 110 HIS CE1  1 1 
       19  82485 2 1 110 HIS CG   C   11.692   6.832 -12.839 1.00 . B B . 110 HIS CG   1 1 
       19  82486 2 1 110 HIS H    H    9.947   4.913 -11.454 1.00 . B B . 110 HIS H    1 1 
       19  82487 2 1 110 HIS HA   H    9.453   7.735 -11.526 1.00 . B B . 110 HIS HA   1 1 
       19  82488 2 1 110 HIS HB2  H   10.123   5.646 -13.659 1.00 . B B . 110 HIS HB2  1 1 
       19  82489 2 1 110 HIS HB3  H   10.002   7.366 -13.994 1.00 . B B . 110 HIS HB3  1 1 
       19  82490 2 1 110 HIS HD1  H   12.087   8.810 -13.485 1.00 . B B . 110 HIS HD1  1 1 
       19  82491 2 1 110 HIS HD2  H   12.293   4.908 -11.987 1.00 . B B . 110 HIS HD2  1 1 
       19  82492 2 1 110 HIS HE1  H   14.522   8.489 -12.720 1.00 . B B . 110 HIS HE1  1 1 
       19  82493 2 1 110 HIS N    N    9.368   5.675 -11.159 1.00 . B B . 110 HIS N    1 1 
       19  82494 2 1 110 HIS ND1  N   12.438   7.963 -13.068 1.00 . B B . 110 HIS ND1  1 1 
       19  82495 2 1 110 HIS NE2  N   13.791   6.522 -12.185 1.00 . B B . 110 HIS NE2  1 1 
       19  82496 2 1 110 HIS O    O    7.469   8.016 -13.103 1.00 . B B . 110 HIS O    1 1 
       19  82497 2 1 111 SER C    C    4.722   5.033 -12.471 1.00 . B B . 111 SER C    1 1 
       19  82498 2 1 111 SER CA   C    5.750   5.808 -13.292 1.00 . B B . 111 SER CA   1 1 
       19  82499 2 1 111 SER CB   C    5.924   5.226 -14.701 1.00 . B B . 111 SER CB   1 1 
       19  82500 2 1 111 SER H    H    7.387   5.048 -12.125 1.00 . B B . 111 SER H    1 1 
       19  82501 2 1 111 SER HA   H    5.368   6.810 -13.355 1.00 . B B . 111 SER HA   1 1 
       19  82502 2 1 111 SER HB2  H    6.715   4.476 -14.682 1.00 . B B . 111 SER HB2  1 1 
       19  82503 2 1 111 SER HB3  H    4.990   4.754 -14.997 1.00 . B B . 111 SER HB3  1 1 
       19  82504 2 1 111 SER HG   H    6.526   5.771 -16.487 1.00 . B B . 111 SER HG   1 1 
       19  82505 2 1 111 SER N    N    7.047   5.861 -12.618 1.00 . B B . 111 SER N    1 1 
       19  82506 2 1 111 SER O    O    3.816   5.619 -11.879 1.00 . B B . 111 SER O    1 1 
       19  82507 2 1 111 SER OG   O    6.264   6.202 -15.662 1.00 . B B . 111 SER OG   1 1 
       19  82508 2 1 112 ILE C    C    5.206   1.841 -10.901 1.00 . B B . 112 ILE C    1 1 
       19  82509 2 1 112 ILE CA   C    4.187   2.839 -11.456 1.00 . B B . 112 ILE CA   1 1 
       19  82510 2 1 112 ILE CB   C    2.861   2.238 -11.996 1.00 . B B . 112 ILE CB   1 1 
       19  82511 2 1 112 ILE CD1  C    1.671   1.143 -13.978 1.00 . B B . 112 ILE CD1  1 1 
       19  82512 2 1 112 ILE CG1  C    2.887   1.929 -13.503 1.00 . B B . 112 ILE CG1  1 1 
       19  82513 2 1 112 ILE CG2  C    1.692   3.178 -11.652 1.00 . B B . 112 ILE CG2  1 1 
       19  82514 2 1 112 ILE H    H    5.595   3.269 -12.966 1.00 . B B . 112 ILE H    1 1 
       19  82515 2 1 112 ILE HA   H    3.932   3.440 -10.585 1.00 . B B . 112 ILE HA   1 1 
       19  82516 2 1 112 ILE HB   H    2.672   1.300 -11.474 1.00 . B B . 112 ILE HB   1 1 
       19  82517 2 1 112 ILE HD11 H    1.598   0.238 -13.388 1.00 . B B . 112 ILE HD11 1 1 
       19  82518 2 1 112 ILE HD12 H    0.758   1.724 -13.861 1.00 . B B . 112 ILE HD12 1 1 
       19  82519 2 1 112 ILE HD13 H    1.796   0.873 -15.025 1.00 . B B . 112 ILE HD13 1 1 
       19  82520 2 1 112 ILE HG12 H    2.969   2.849 -14.080 1.00 . B B . 112 ILE HG12 1 1 
       19  82521 2 1 112 ILE HG13 H    3.752   1.309 -13.694 1.00 . B B . 112 ILE HG13 1 1 
       19  82522 2 1 112 ILE HG21 H    1.729   3.464 -10.600 1.00 . B B . 112 ILE HG21 1 1 
       19  82523 2 1 112 ILE HG22 H    1.732   4.075 -12.268 1.00 . B B . 112 ILE HG22 1 1 
       19  82524 2 1 112 ILE HG23 H    0.744   2.674 -11.824 1.00 . B B . 112 ILE HG23 1 1 
       19  82525 2 1 112 ILE N    N    4.881   3.716 -12.392 1.00 . B B . 112 ILE N    1 1 
       19  82526 2 1 112 ILE O    O    6.316   1.711 -11.414 1.00 . B B . 112 ILE O    1 1 
       19  82527 2 1 113 ILE C    C    5.935   1.376  -7.722 1.00 . B B . 113 ILE C    1 1 
       19  82528 2 1 113 ILE CA   C    5.491   0.394  -8.808 1.00 . B B . 113 ILE CA   1 1 
       19  82529 2 1 113 ILE CB   C    6.658  -0.424  -9.366 1.00 . B B . 113 ILE CB   1 1 
       19  82530 2 1 113 ILE CD1  C    5.346  -2.587 -10.019 1.00 . B B . 113 ILE CD1  1 1 
       19  82531 2 1 113 ILE CG1  C    6.119  -1.350 -10.467 1.00 . B B . 113 ILE CG1  1 1 
       19  82532 2 1 113 ILE CG2  C    7.414  -1.205  -8.276 1.00 . B B . 113 ILE CG2  1 1 
       19  82533 2 1 113 ILE H    H    3.789   1.181  -9.753 1.00 . B B . 113 ILE H    1 1 
       19  82534 2 1 113 ILE HA   H    4.807  -0.313  -8.343 1.00 . B B . 113 ILE HA   1 1 
       19  82535 2 1 113 ILE HB   H    7.376   0.256  -9.814 1.00 . B B . 113 ILE HB   1 1 
       19  82536 2 1 113 ILE HD11 H    5.214  -3.228 -10.885 1.00 . B B . 113 ILE HD11 1 1 
       19  82537 2 1 113 ILE HD12 H    5.896  -3.148  -9.275 1.00 . B B . 113 ILE HD12 1 1 
       19  82538 2 1 113 ILE HD13 H    4.374  -2.300  -9.617 1.00 . B B . 113 ILE HD13 1 1 
       19  82539 2 1 113 ILE HG12 H    5.495  -0.813 -11.172 1.00 . B B . 113 ILE HG12 1 1 
       19  82540 2 1 113 ILE HG13 H    6.966  -1.647 -11.038 1.00 . B B . 113 ILE HG13 1 1 
       19  82541 2 1 113 ILE HG21 H    7.985  -0.520  -7.648 1.00 . B B . 113 ILE HG21 1 1 
       19  82542 2 1 113 ILE HG22 H    6.718  -1.759  -7.646 1.00 . B B . 113 ILE HG22 1 1 
       19  82543 2 1 113 ILE HG23 H    8.118  -1.900  -8.737 1.00 . B B . 113 ILE HG23 1 1 
       19  82544 2 1 113 ILE N    N    4.769   1.175  -9.832 1.00 . B B . 113 ILE N    1 1 
       19  82545 2 1 113 ILE O    O    6.157   2.556  -8.000 1.00 . B B . 113 ILE O    1 1 
       19  82546 2 1 114 GLY C    C    5.477   2.909  -4.974 1.00 . B B . 114 GLY C    1 1 
       19  82547 2 1 114 GLY CA   C    6.357   1.700  -5.309 1.00 . B B . 114 GLY CA   1 1 
       19  82548 2 1 114 GLY H    H    5.630  -0.029  -6.282 1.00 . B B . 114 GLY H    1 1 
       19  82549 2 1 114 GLY HA2  H    6.389   1.049  -4.436 1.00 . B B . 114 GLY HA2  1 1 
       19  82550 2 1 114 GLY HA3  H    7.354   2.062  -5.542 1.00 . B B . 114 GLY HA3  1 1 
       19  82551 2 1 114 GLY N    N    5.916   0.924  -6.468 1.00 . B B . 114 GLY N    1 1 
       19  82552 2 1 114 GLY O    O    5.810   3.669  -4.071 1.00 . B B . 114 GLY O    1 1 
       19  82553 2 1 115 ARG C    C    2.143   3.814  -5.045 1.00 . B B . 115 ARG C    1 1 
       19  82554 2 1 115 ARG CA   C    3.457   4.246  -5.700 1.00 . B B . 115 ARG CA   1 1 
       19  82555 2 1 115 ARG CB   C    3.297   4.756  -7.140 1.00 . B B . 115 ARG CB   1 1 
       19  82556 2 1 115 ARG CD   C    4.435   5.946  -9.024 1.00 . B B . 115 ARG CD   1 1 
       19  82557 2 1 115 ARG CG   C    4.492   5.636  -7.530 1.00 . B B . 115 ARG CG   1 1 
       19  82558 2 1 115 ARG CZ   C    4.973   8.201  -9.975 1.00 . B B . 115 ARG CZ   1 1 
       19  82559 2 1 115 ARG H    H    4.135   2.345  -6.333 1.00 . B B . 115 ARG H    1 1 
       19  82560 2 1 115 ARG HA   H    3.873   5.056  -5.110 1.00 . B B . 115 ARG HA   1 1 
       19  82561 2 1 115 ARG HB2  H    3.225   3.911  -7.825 1.00 . B B . 115 ARG HB2  1 1 
       19  82562 2 1 115 ARG HB3  H    2.392   5.357  -7.232 1.00 . B B . 115 ARG HB3  1 1 
       19  82563 2 1 115 ARG HD2  H    4.766   5.059  -9.560 1.00 . B B . 115 ARG HD2  1 1 
       19  82564 2 1 115 ARG HD3  H    3.405   6.167  -9.305 1.00 . B B . 115 ARG HD3  1 1 
       19  82565 2 1 115 ARG HE   H    6.304   6.927  -9.207 1.00 . B B . 115 ARG HE   1 1 
       19  82566 2 1 115 ARG HG2  H    4.456   6.559  -6.953 1.00 . B B . 115 ARG HG2  1 1 
       19  82567 2 1 115 ARG HG3  H    5.430   5.123  -7.316 1.00 . B B . 115 ARG HG3  1 1 
       19  82568 2 1 115 ARG HH11 H    3.106   7.701 -10.525 1.00 . B B . 115 ARG HH11 1 1 
       19  82569 2 1 115 ARG HH12 H    3.568   9.398 -10.723 1.00 . B B . 115 ARG HH12 1 1 
       19  82570 2 1 115 ARG HH21 H    6.846   8.942  -9.967 1.00 . B B . 115 ARG HH21 1 1 
       19  82571 2 1 115 ARG HH22 H    5.574  10.023 -10.552 1.00 . B B . 115 ARG HH22 1 1 
       19  82572 2 1 115 ARG N    N    4.377   3.100  -5.704 1.00 . B B . 115 ARG N    1 1 
       19  82573 2 1 115 ARG NE   N    5.313   7.062  -9.391 1.00 . B B . 115 ARG NE   1 1 
       19  82574 2 1 115 ARG NH1  N    3.752   8.458 -10.380 1.00 . B B . 115 ARG NH1  1 1 
       19  82575 2 1 115 ARG NH2  N    5.873   9.137 -10.150 1.00 . B B . 115 ARG NH2  1 1 
       19  82576 2 1 115 ARG O    O    2.095   2.736  -4.462 1.00 . B B . 115 ARG O    1 1 
       19  82577 2 1 116 THR C    C   -1.229   4.431  -5.826 1.00 . B B . 116 THR C    1 1 
       19  82578 2 1 116 THR CA   C   -0.267   4.137  -4.690 1.00 . B B . 116 THR CA   1 1 
       19  82579 2 1 116 THR CB   C   -0.728   4.729  -3.355 1.00 . B B . 116 THR CB   1 1 
       19  82580 2 1 116 THR CG2  C   -0.929   6.238  -3.414 1.00 . B B . 116 THR CG2  1 1 
       19  82581 2 1 116 THR H    H    1.150   5.532  -5.519 1.00 . B B . 116 THR H    1 1 
       19  82582 2 1 116 THR HA   H   -0.254   3.058  -4.570 1.00 . B B . 116 THR HA   1 1 
       19  82583 2 1 116 THR HB   H    0.017   4.494  -2.595 1.00 . B B . 116 THR HB   1 1 
       19  82584 2 1 116 THR HG1  H   -1.878   3.204  -3.040 1.00 . B B . 116 THR HG1  1 1 
       19  82585 2 1 116 THR HG21 H   -1.373   6.585  -2.484 1.00 . B B . 116 THR HG21 1 1 
       19  82586 2 1 116 THR HG22 H    0.030   6.733  -3.561 1.00 . B B . 116 THR HG22 1 1 
       19  82587 2 1 116 THR HG23 H   -1.612   6.490  -4.224 1.00 . B B . 116 THR HG23 1 1 
       19  82588 2 1 116 THR N    N    1.084   4.625  -5.050 1.00 . B B . 116 THR N    1 1 
       19  82589 2 1 116 THR O    O   -0.901   5.254  -6.669 1.00 . B B . 116 THR O    1 1 
       19  82590 2 1 116 THR OG1  O   -1.956   4.165  -2.971 1.00 . B B . 116 THR OG1  1 1 
       19  82591 2 1 117 LEU C    C   -4.681   4.471  -5.739 1.00 . B B . 117 LEU C    1 1 
       19  82592 2 1 117 LEU CA   C   -3.523   4.185  -6.698 1.00 . B B . 117 LEU CA   1 1 
       19  82593 2 1 117 LEU CB   C   -3.837   3.177  -7.828 1.00 . B B . 117 LEU CB   1 1 
       19  82594 2 1 117 LEU CD1  C   -4.766   2.801 -10.142 1.00 . B B . 117 LEU CD1  1 1 
       19  82595 2 1 117 LEU CD2  C   -6.370   3.410  -8.367 1.00 . B B . 117 LEU CD2  1 1 
       19  82596 2 1 117 LEU CG   C   -4.924   3.612  -8.844 1.00 . B B . 117 LEU CG   1 1 
       19  82597 2 1 117 LEU H    H   -2.566   3.095  -5.139 1.00 . B B . 117 LEU H    1 1 
       19  82598 2 1 117 LEU HA   H   -3.268   5.126  -7.176 1.00 . B B . 117 LEU HA   1 1 
       19  82599 2 1 117 LEU HB2  H   -2.919   3.067  -8.402 1.00 . B B . 117 LEU HB2  1 1 
       19  82600 2 1 117 LEU HB3  H   -4.107   2.211  -7.403 1.00 . B B . 117 LEU HB3  1 1 
       19  82601 2 1 117 LEU HD11 H   -4.982   1.747  -9.959 1.00 . B B . 117 LEU HD11 1 1 
       19  82602 2 1 117 LEU HD12 H   -5.451   3.187 -10.894 1.00 . B B . 117 LEU HD12 1 1 
       19  82603 2 1 117 LEU HD13 H   -3.753   2.886 -10.531 1.00 . B B . 117 LEU HD13 1 1 
       19  82604 2 1 117 LEU HD21 H   -6.593   2.347  -8.276 1.00 . B B . 117 LEU HD21 1 1 
       19  82605 2 1 117 LEU HD22 H   -6.554   3.887  -7.412 1.00 . B B . 117 LEU HD22 1 1 
       19  82606 2 1 117 LEU HD23 H   -7.048   3.858  -9.089 1.00 . B B . 117 LEU HD23 1 1 
       19  82607 2 1 117 LEU HG   H   -4.776   4.661  -9.091 1.00 . B B . 117 LEU HG   1 1 
       19  82608 2 1 117 LEU N    N   -2.383   3.769  -5.872 1.00 . B B . 117 LEU N    1 1 
       19  82609 2 1 117 LEU O    O   -4.984   3.658  -4.860 1.00 . B B . 117 LEU O    1 1 
       19  82610 2 1 118 VAL C    C   -7.667   6.157  -6.047 1.00 . B B . 118 VAL C    1 1 
       19  82611 2 1 118 VAL CA   C   -6.450   6.107  -5.130 1.00 . B B . 118 VAL CA   1 1 
       19  82612 2 1 118 VAL CB   C   -6.190   7.521  -4.542 1.00 . B B . 118 VAL CB   1 1 
       19  82613 2 1 118 VAL CG1  C   -7.328   7.985  -3.619 1.00 . B B . 118 VAL CG1  1 1 
       19  82614 2 1 118 VAL CG2  C   -4.883   7.532  -3.723 1.00 . B B . 118 VAL CG2  1 1 
       19  82615 2 1 118 VAL H    H   -5.009   6.203  -6.715 1.00 . B B . 118 VAL H    1 1 
       19  82616 2 1 118 VAL HA   H   -6.644   5.416  -4.309 1.00 . B B . 118 VAL HA   1 1 
       19  82617 2 1 118 VAL HB   H   -6.090   8.231  -5.361 1.00 . B B . 118 VAL HB   1 1 
       19  82618 2 1 118 VAL HG11 H   -8.230   8.143  -4.202 1.00 . B B . 118 VAL HG11 1 1 
       19  82619 2 1 118 VAL HG12 H   -7.519   7.241  -2.845 1.00 . B B . 118 VAL HG12 1 1 
       19  82620 2 1 118 VAL HG13 H   -7.067   8.934  -3.148 1.00 . B B . 118 VAL HG13 1 1 
       19  82621 2 1 118 VAL HG21 H   -4.743   8.504  -3.252 1.00 . B B . 118 VAL HG21 1 1 
       19  82622 2 1 118 VAL HG22 H   -4.920   6.767  -2.946 1.00 . B B . 118 VAL HG22 1 1 
       19  82623 2 1 118 VAL HG23 H   -4.026   7.343  -4.370 1.00 . B B . 118 VAL HG23 1 1 
       19  82624 2 1 118 VAL N    N   -5.305   5.632  -5.919 1.00 . B B . 118 VAL N    1 1 
       19  82625 2 1 118 VAL O    O   -7.583   6.751  -7.126 1.00 . B B . 118 VAL O    1 1 
       19  82626 2 1 119 VAL C    C  -10.812   6.898  -5.556 1.00 . B B . 119 VAL C    1 1 
       19  82627 2 1 119 VAL CA   C  -10.080   5.773  -6.292 1.00 . B B . 119 VAL CA   1 1 
       19  82628 2 1 119 VAL CB   C  -10.982   4.524  -6.484 1.00 . B B . 119 VAL CB   1 1 
       19  82629 2 1 119 VAL CG1  C  -10.675   3.858  -7.829 1.00 . B B . 119 VAL CG1  1 1 
       19  82630 2 1 119 VAL CG2  C  -10.885   3.464  -5.376 1.00 . B B . 119 VAL CG2  1 1 
       19  82631 2 1 119 VAL H    H   -8.775   5.093  -4.707 1.00 . B B . 119 VAL H    1 1 
       19  82632 2 1 119 VAL HA   H   -9.879   6.154  -7.289 1.00 . B B . 119 VAL HA   1 1 
       19  82633 2 1 119 VAL HB   H  -12.020   4.857  -6.536 1.00 . B B . 119 VAL HB   1 1 
       19  82634 2 1 119 VAL HG11 H  -11.371   3.039  -8.004 1.00 . B B . 119 VAL HG11 1 1 
       19  82635 2 1 119 VAL HG12 H  -10.795   4.583  -8.634 1.00 . B B . 119 VAL HG12 1 1 
       19  82636 2 1 119 VAL HG13 H   -9.653   3.476  -7.830 1.00 . B B . 119 VAL HG13 1 1 
       19  82637 2 1 119 VAL HG21 H   -9.888   3.030  -5.359 1.00 . B B . 119 VAL HG21 1 1 
       19  82638 2 1 119 VAL HG22 H  -11.095   3.904  -4.408 1.00 . B B . 119 VAL HG22 1 1 
       19  82639 2 1 119 VAL HG23 H  -11.608   2.670  -5.558 1.00 . B B . 119 VAL HG23 1 1 
       19  82640 2 1 119 VAL N    N   -8.779   5.536  -5.634 1.00 . B B . 119 VAL N    1 1 
       19  82641 2 1 119 VAL O    O  -10.520   7.202  -4.402 1.00 . B B . 119 VAL O    1 1 
       19  82642 2 1 120 HIS C    C  -13.977   8.514  -6.044 1.00 . B B . 120 HIS C    1 1 
       19  82643 2 1 120 HIS CA   C  -12.485   8.722  -5.742 1.00 . B B . 120 HIS CA   1 1 
       19  82644 2 1 120 HIS CB   C  -11.958   9.994  -6.409 1.00 . B B . 120 HIS CB   1 1 
       19  82645 2 1 120 HIS CD2  C   -9.388   9.736  -6.308 1.00 . B B . 120 HIS CD2  1 1 
       19  82646 2 1 120 HIS CE1  C   -8.856  11.614  -5.235 1.00 . B B . 120 HIS CE1  1 1 
       19  82647 2 1 120 HIS CG   C  -10.552  10.387  -6.019 1.00 . B B . 120 HIS CG   1 1 
       19  82648 2 1 120 HIS H    H  -11.856   7.330  -7.224 1.00 . B B . 120 HIS H    1 1 
       19  82649 2 1 120 HIS HA   H  -12.355   8.819  -4.670 1.00 . B B . 120 HIS HA   1 1 
       19  82650 2 1 120 HIS HB2  H  -12.002   9.872  -7.489 1.00 . B B . 120 HIS HB2  1 1 
       19  82651 2 1 120 HIS HB3  H  -12.630  10.807  -6.144 1.00 . B B . 120 HIS HB3  1 1 
       19  82652 2 1 120 HIS HD1  H  -10.858  12.188  -4.967 1.00 . B B . 120 HIS HD1  1 1 
       19  82653 2 1 120 HIS HD2  H   -9.292   8.809  -6.856 1.00 . B B . 120 HIS HD2  1 1 
       19  82654 2 1 120 HIS HE1  H   -8.296  12.407  -4.758 1.00 . B B . 120 HIS HE1  1 1 
       19  82655 2 1 120 HIS N    N  -11.739   7.566  -6.239 1.00 . B B . 120 HIS N    1 1 
       19  82656 2 1 120 HIS ND1  N  -10.198  11.530  -5.353 1.00 . B B . 120 HIS ND1  1 1 
       19  82657 2 1 120 HIS NE2  N   -8.337  10.522  -5.824 1.00 . B B . 120 HIS NE2  1 1 
       19  82658 2 1 120 HIS O    O  -14.317   8.247  -7.192 1.00 . B B . 120 HIS O    1 1 
       19  82659 2 1 121 GLU C    C  -17.136   8.762  -6.275 1.00 . B B . 121 GLU C    1 1 
       19  82660 2 1 121 GLU CA   C  -16.261   8.166  -5.162 1.00 . B B . 121 GLU CA   1 1 
       19  82661 2 1 121 GLU CB   C  -16.981   8.235  -3.799 1.00 . B B . 121 GLU CB   1 1 
       19  82662 2 1 121 GLU CD   C  -19.168   6.934  -4.247 1.00 . B B . 121 GLU CD   1 1 
       19  82663 2 1 121 GLU CG   C  -17.842   6.995  -3.490 1.00 . B B . 121 GLU CG   1 1 
       19  82664 2 1 121 GLU H    H  -14.542   8.843  -4.113 1.00 . B B . 121 GLU H    1 1 
       19  82665 2 1 121 GLU HA   H  -16.183   7.108  -5.410 1.00 . B B . 121 GLU HA   1 1 
       19  82666 2 1 121 GLU HB2  H  -16.238   8.292  -3.009 1.00 . B B . 121 GLU HB2  1 1 
       19  82667 2 1 121 GLU HB3  H  -17.581   9.145  -3.736 1.00 . B B . 121 GLU HB3  1 1 
       19  82668 2 1 121 GLU HG2  H  -17.266   6.094  -3.693 1.00 . B B . 121 GLU HG2  1 1 
       19  82669 2 1 121 GLU HG3  H  -18.070   7.014  -2.425 1.00 . B B . 121 GLU HG3  1 1 
       19  82670 2 1 121 GLU N    N  -14.868   8.631  -5.050 1.00 . B B . 121 GLU N    1 1 
       19  82671 2 1 121 GLU O    O  -18.135   8.137  -6.591 1.00 . B B . 121 GLU O    1 1 
       19  82672 2 1 121 GLU OE1  O  -19.915   7.934  -4.196 1.00 . B B . 121 GLU OE1  1 1 
       19  82673 2 1 121 GLU OE2  O  -19.504   5.891  -4.856 1.00 . B B . 121 GLU OE2  1 1 
       19  82674 2 1 122 LYS C    C  -16.893  10.793  -9.334 1.00 . B B . 122 LYS C    1 1 
       19  82675 2 1 122 LYS CA   C  -17.661  10.320  -8.092 1.00 . B B . 122 LYS CA   1 1 
       19  82676 2 1 122 LYS CB   C  -18.758  11.291  -7.574 1.00 . B B . 122 LYS CB   1 1 
       19  82677 2 1 122 LYS CD   C  -21.250  11.103  -6.680 1.00 . B B . 122 LYS CD   1 1 
       19  82678 2 1 122 LYS CE   C  -22.295   9.987  -6.455 1.00 . B B . 122 LYS CE   1 1 
       19  82679 2 1 122 LYS CG   C  -19.895  10.446  -6.956 1.00 . B B . 122 LYS CG   1 1 
       19  82680 2 1 122 LYS H    H  -15.961  10.365  -6.781 1.00 . B B . 122 LYS H    1 1 
       19  82681 2 1 122 LYS HA   H  -18.173   9.448  -8.502 1.00 . B B . 122 LYS HA   1 1 
       19  82682 2 1 122 LYS HB2  H  -18.343  11.968  -6.825 1.00 . B B . 122 LYS HB2  1 1 
       19  82683 2 1 122 LYS HB3  H  -19.138  11.899  -8.395 1.00 . B B . 122 LYS HB3  1 1 
       19  82684 2 1 122 LYS HD2  H  -21.180  11.754  -5.807 1.00 . B B . 122 LYS HD2  1 1 
       19  82685 2 1 122 LYS HD3  H  -21.547  11.699  -7.545 1.00 . B B . 122 LYS HD3  1 1 
       19  82686 2 1 122 LYS HE2  H  -23.281  10.440  -6.323 1.00 . B B . 122 LYS HE2  1 1 
       19  82687 2 1 122 LYS HE3  H  -22.333   9.371  -7.359 1.00 . B B . 122 LYS HE3  1 1 
       19  82688 2 1 122 LYS HG2  H  -20.091   9.607  -7.624 1.00 . B B . 122 LYS HG2  1 1 
       19  82689 2 1 122 LYS HG3  H  -19.540  10.060  -6.002 1.00 . B B . 122 LYS HG3  1 1 
       19  82690 2 1 122 LYS HZ1  H  -21.021   8.754  -5.305 1.00 . B B . 122 LYS HZ1  1 1 
       19  82691 2 1 122 LYS HZ2  H  -22.065   9.580  -4.408 1.00 . B B . 122 LYS HZ2  1 1 
       19  82692 2 1 122 LYS HZ3  H  -22.547   8.263  -5.270 1.00 . B B . 122 LYS HZ3  1 1 
       19  82693 2 1 122 LYS N    N  -16.820   9.861  -6.968 1.00 . B B . 122 LYS N    1 1 
       19  82694 2 1 122 LYS NZ   N  -21.984   9.107  -5.296 1.00 . B B . 122 LYS NZ   1 1 
       19  82695 2 1 122 LYS O    O  -15.666  10.726  -9.407 1.00 . B B . 122 LYS O    1 1 
       19  82696 2 1 123 ALA C    C  -16.150  12.714 -11.536 1.00 . B B . 123 ALA C    1 1 
       19  82697 2 1 123 ALA CA   C  -17.164  11.583 -11.678 1.00 . B B . 123 ALA CA   1 1 
       19  82698 2 1 123 ALA CB   C  -18.369  12.039 -12.519 1.00 . B B . 123 ALA CB   1 1 
       19  82699 2 1 123 ALA H    H  -18.647  11.121 -10.241 1.00 . B B . 123 ALA H    1 1 
       19  82700 2 1 123 ALA HA   H  -16.661  10.749 -12.164 1.00 . B B . 123 ALA HA   1 1 
       19  82701 2 1 123 ALA HB1  H  -19.143  11.273 -12.543 1.00 . B B . 123 ALA HB1  1 1 
       19  82702 2 1 123 ALA HB2  H  -18.787  12.953 -12.095 1.00 . B B . 123 ALA HB2  1 1 
       19  82703 2 1 123 ALA HB3  H  -18.038  12.257 -13.536 1.00 . B B . 123 ALA HB3  1 1 
       19  82704 2 1 123 ALA N    N  -17.653  11.156 -10.372 1.00 . B B . 123 ALA N    1 1 
       19  82705 2 1 123 ALA O    O  -16.442  13.684 -10.839 1.00 . B B . 123 ALA O    1 1 
       19  82706 2 1 124 ASP C    C  -14.126  14.377 -13.628 1.00 . B B . 124 ASP C    1 1 
       19  82707 2 1 124 ASP CA   C  -14.016  13.670 -12.269 1.00 . B B . 124 ASP CA   1 1 
       19  82708 2 1 124 ASP CB   C  -12.593  13.195 -11.903 1.00 . B B . 124 ASP CB   1 1 
       19  82709 2 1 124 ASP CG   C  -11.635  13.061 -13.085 1.00 . B B . 124 ASP CG   1 1 
       19  82710 2 1 124 ASP H    H  -14.843  11.799 -12.800 1.00 . B B . 124 ASP H    1 1 
       19  82711 2 1 124 ASP HA   H  -14.275  14.414 -11.516 1.00 . B B . 124 ASP HA   1 1 
       19  82712 2 1 124 ASP HB2  H  -12.171  13.921 -11.207 1.00 . B B . 124 ASP HB2  1 1 
       19  82713 2 1 124 ASP HB3  H  -12.647  12.241 -11.375 1.00 . B B . 124 ASP HB3  1 1 
       19  82714 2 1 124 ASP N    N  -14.991  12.580 -12.182 1.00 . B B . 124 ASP N    1 1 
       19  82715 2 1 124 ASP O    O  -14.290  13.749 -14.677 1.00 . B B . 124 ASP O    1 1 
       19  82716 2 1 124 ASP OD1  O  -11.674  11.995 -13.738 1.00 . B B . 124 ASP OD1  1 1 
       19  82717 2 1 124 ASP OD2  O  -10.872  14.024 -13.345 1.00 . B B . 124 ASP OD2  1 1 
       19  82718 2 1 125 ASP C    C  -12.998  16.716 -15.640 1.00 . B B . 125 ASP C    1 1 
       19  82719 2 1 125 ASP CA   C  -14.267  16.568 -14.761 1.00 . B B . 125 ASP CA   1 1 
       19  82720 2 1 125 ASP CB   C  -14.880  17.909 -14.328 1.00 . B B . 125 ASP CB   1 1 
       19  82721 2 1 125 ASP CG   C  -15.367  18.751 -15.515 1.00 . B B . 125 ASP CG   1 1 
       19  82722 2 1 125 ASP H    H  -14.019  16.113 -12.647 1.00 . B B . 125 ASP H    1 1 
       19  82723 2 1 125 ASP HA   H  -15.008  16.077 -15.394 1.00 . B B . 125 ASP HA   1 1 
       19  82724 2 1 125 ASP HB2  H  -15.735  17.715 -13.678 1.00 . B B . 125 ASP HB2  1 1 
       19  82725 2 1 125 ASP HB3  H  -14.142  18.470 -13.754 1.00 . B B . 125 ASP HB3  1 1 
       19  82726 2 1 125 ASP N    N  -14.073  15.708 -13.579 1.00 . B B . 125 ASP N    1 1 
       19  82727 2 1 125 ASP O    O  -13.041  17.314 -16.723 1.00 . B B . 125 ASP O    1 1 
       19  82728 2 1 125 ASP OD1  O  -15.973  18.218 -16.470 1.00 . B B . 125 ASP OD1  1 1 
       19  82729 2 1 125 ASP OD2  O  -15.059  19.964 -15.543 1.00 . B B . 125 ASP OD2  1 1 
       19  82730 2 1 126 LEU C    C  -10.040  17.373 -16.380 1.00 . B B . 126 LEU C    1 1 
       19  82731 2 1 126 LEU CA   C  -10.608  16.012 -15.919 1.00 . B B . 126 LEU CA   1 1 
       19  82732 2 1 126 LEU CB   C  -10.795  14.986 -17.063 1.00 . B B . 126 LEU CB   1 1 
       19  82733 2 1 126 LEU CD1  C  -11.733  12.786 -17.812 1.00 . B B . 126 LEU CD1  1 1 
       19  82734 2 1 126 LEU CD2  C   -9.898  12.764 -16.150 1.00 . B B . 126 LEU CD2  1 1 
       19  82735 2 1 126 LEU CG   C  -11.133  13.541 -16.622 1.00 . B B . 126 LEU CG   1 1 
       19  82736 2 1 126 LEU H    H  -11.925  15.666 -14.294 1.00 . B B . 126 LEU H    1 1 
       19  82737 2 1 126 LEU HA   H   -9.883  15.582 -15.236 1.00 . B B . 126 LEU HA   1 1 
       19  82738 2 1 126 LEU HB2  H  -11.608  15.342 -17.688 1.00 . B B . 126 LEU HB2  1 1 
       19  82739 2 1 126 LEU HB3  H   -9.889  14.962 -17.669 1.00 . B B . 126 LEU HB3  1 1 
       19  82740 2 1 126 LEU HD11 H  -11.942  11.753 -17.536 1.00 . B B . 126 LEU HD11 1 1 
       19  82741 2 1 126 LEU HD12 H  -12.665  13.260 -18.120 1.00 . B B . 126 LEU HD12 1 1 
       19  82742 2 1 126 LEU HD13 H  -11.024  12.790 -18.637 1.00 . B B . 126 LEU HD13 1 1 
       19  82743 2 1 126 LEU HD21 H   -9.148  12.739 -16.932 1.00 . B B . 126 LEU HD21 1 1 
       19  82744 2 1 126 LEU HD22 H   -9.472  13.231 -15.267 1.00 . B B . 126 LEU HD22 1 1 
       19  82745 2 1 126 LEU HD23 H  -10.177  11.740 -15.896 1.00 . B B . 126 LEU HD23 1 1 
       19  82746 2 1 126 LEU HG   H  -11.882  13.564 -15.835 1.00 . B B . 126 LEU HG   1 1 
       19  82747 2 1 126 LEU N    N  -11.861  16.173 -15.175 1.00 . B B . 126 LEU N    1 1 
       19  82748 2 1 126 LEU O    O  -10.011  17.669 -17.581 1.00 . B B . 126 LEU O    1 1 
       19  82749 2 1 127 GLY C    C   -9.589  20.745 -15.776 1.00 . B B . 127 GLY C    1 1 
       19  82750 2 1 127 GLY CA   C   -8.812  19.427 -15.695 1.00 . B B . 127 GLY CA   1 1 
       19  82751 2 1 127 GLY H    H   -9.696  17.933 -14.462 1.00 . B B . 127 GLY H    1 1 
       19  82752 2 1 127 GLY HA2  H   -8.076  19.538 -14.911 1.00 . B B . 127 GLY HA2  1 1 
       19  82753 2 1 127 GLY HA3  H   -8.281  19.312 -16.641 1.00 . B B . 127 GLY HA3  1 1 
       19  82754 2 1 127 GLY N    N   -9.591  18.206 -15.430 1.00 . B B . 127 GLY N    1 1 
       19  82755 2 1 127 GLY O    O   -9.070  21.684 -16.372 1.00 . B B . 127 GLY O    1 1 
       19  82756 2 1 128 LYS C    C  -12.676  22.536 -14.497 1.00 . B B . 128 LYS C    1 1 
       19  82757 2 1 128 LYS CA   C  -11.717  21.989 -15.557 1.00 . B B . 128 LYS CA   1 1 
       19  82758 2 1 128 LYS CB   C  -12.611  21.499 -16.695 1.00 . B B . 128 LYS CB   1 1 
       19  82759 2 1 128 LYS CD   C  -12.721  21.063 -19.178 1.00 . B B . 128 LYS CD   1 1 
       19  82760 2 1 128 LYS CE   C  -13.478  19.727 -18.979 1.00 . B B . 128 LYS CE   1 1 
       19  82761 2 1 128 LYS CG   C  -11.854  21.498 -17.998 1.00 . B B . 128 LYS CG   1 1 
       19  82762 2 1 128 LYS H    H  -11.182  20.064 -14.712 1.00 . B B . 128 LYS H    1 1 
       19  82763 2 1 128 LYS HA   H  -11.133  22.848 -15.893 1.00 . B B . 128 LYS HA   1 1 
       19  82764 2 1 128 LYS HB2  H  -12.915  20.481 -16.467 1.00 . B B . 128 LYS HB2  1 1 
       19  82765 2 1 128 LYS HB3  H  -13.488  22.144 -16.798 1.00 . B B . 128 LYS HB3  1 1 
       19  82766 2 1 128 LYS HD2  H  -13.413  21.870 -19.408 1.00 . B B . 128 LYS HD2  1 1 
       19  82767 2 1 128 LYS HD3  H  -12.022  20.955 -20.007 1.00 . B B . 128 LYS HD3  1 1 
       19  82768 2 1 128 LYS HE2  H  -13.658  19.280 -19.958 1.00 . B B . 128 LYS HE2  1 1 
       19  82769 2 1 128 LYS HE3  H  -12.845  19.045 -18.401 1.00 . B B . 128 LYS HE3  1 1 
       19  82770 2 1 128 LYS HG2  H  -11.481  22.512 -18.139 1.00 . B B . 128 LYS HG2  1 1 
       19  82771 2 1 128 LYS HG3  H  -11.020  20.810 -17.913 1.00 . B B . 128 LYS HG3  1 1 
       19  82772 2 1 128 LYS HZ1  H  -14.684  20.257 -17.341 1.00 . B B . 128 LYS HZ1  1 1 
       19  82773 2 1 128 LYS HZ2  H  -15.457  20.424 -18.791 1.00 . B B . 128 LYS HZ2  1 1 
       19  82774 2 1 128 LYS HZ3  H  -15.209  18.970 -18.047 1.00 . B B . 128 LYS HZ3  1 1 
       19  82775 2 1 128 LYS N    N  -10.815  20.854 -15.231 1.00 . B B . 128 LYS N    1 1 
       19  82776 2 1 128 LYS NZ   N  -14.786  19.873 -18.282 1.00 . B B . 128 LYS NZ   1 1 
       19  82777 2 1 128 LYS O    O  -12.640  23.728 -14.202 1.00 . B B . 128 LYS O    1 1 
       19  82778 2 1 129 GLY C    C  -14.266  22.256 -11.666 1.00 . B B . 129 GLY C    1 1 
       19  82779 2 1 129 GLY CA   C  -14.716  21.997 -13.090 1.00 . B B . 129 GLY CA   1 1 
       19  82780 2 1 129 GLY H    H  -13.494  20.738 -14.256 1.00 . B B . 129 GLY H    1 1 
       19  82781 2 1 129 GLY HA2  H  -15.219  22.891 -13.455 1.00 . B B . 129 GLY HA2  1 1 
       19  82782 2 1 129 GLY HA3  H  -15.407  21.152 -13.092 1.00 . B B . 129 GLY HA3  1 1 
       19  82783 2 1 129 GLY N    N  -13.559  21.691 -13.953 1.00 . B B . 129 GLY N    1 1 
       19  82784 2 1 129 GLY O    O  -14.854  21.817 -10.686 1.00 . B B . 129 GLY O    1 1 
       19  82785 2 1 130 GLY C    C  -11.040  23.805 -10.892 1.00 . B B . 130 GLY C    1 1 
       19  82786 2 1 130 GLY CA   C  -12.313  23.131 -10.430 1.00 . B B . 130 GLY CA   1 1 
       19  82787 2 1 130 GLY H    H  -12.734  23.182 -12.508 1.00 . B B . 130 GLY H    1 1 
       19  82788 2 1 130 GLY HA2  H  -12.853  23.782  -9.740 1.00 . B B . 130 GLY HA2  1 1 
       19  82789 2 1 130 GLY HA3  H  -12.113  22.199  -9.909 1.00 . B B . 130 GLY HA3  1 1 
       19  82790 2 1 130 GLY N    N  -13.123  22.917 -11.598 1.00 . B B . 130 GLY N    1 1 
       19  82791 2 1 130 GLY O    O   -9.984  23.210 -11.031 1.00 . B B . 130 GLY O    1 1 
       19  82792 2 1 131 ASN C    C   -8.937  26.017 -10.332 1.00 . B B . 131 ASN C    1 1 
       19  82793 2 1 131 ASN CA   C  -10.220  26.183 -11.161 1.00 . B B . 131 ASN CA   1 1 
       19  82794 2 1 131 ASN CB   C  -10.937  27.476 -10.698 1.00 . B B . 131 ASN CB   1 1 
       19  82795 2 1 131 ASN CG   C  -12.100  27.263  -9.707 1.00 . B B . 131 ASN CG   1 1 
       19  82796 2 1 131 ASN H    H  -12.174  25.342 -11.142 1.00 . B B . 131 ASN H    1 1 
       19  82797 2 1 131 ASN HA   H   -9.913  26.255 -12.192 1.00 . B B . 131 ASN HA   1 1 
       19  82798 2 1 131 ASN HB2  H  -10.220  28.176 -10.267 1.00 . B B . 131 ASN HB2  1 1 
       19  82799 2 1 131 ASN HB3  H  -11.352  27.941 -11.586 1.00 . B B . 131 ASN HB3  1 1 
       19  82800 2 1 131 ASN HD21 H  -11.033  26.293  -8.242 1.00 . B B . 131 ASN HD21 1 1 
       19  82801 2 1 131 ASN HD22 H  -12.759  26.419  -8.032 1.00 . B B . 131 ASN HD22 1 1 
       19  82802 2 1 131 ASN N    N  -11.204  25.105 -10.997 1.00 . B B . 131 ASN N    1 1 
       19  82803 2 1 131 ASN ND2  N  -11.927  26.606  -8.565 1.00 . B B . 131 ASN ND2  1 1 
       19  82804 2 1 131 ASN O    O   -7.876  26.512 -10.683 1.00 . B B . 131 ASN O    1 1 
       19  82805 2 1 131 ASN OD1  O  -13.235  27.580 -10.013 1.00 . B B . 131 ASN OD1  1 1 
       19  82806 2 1 132 GLU C    C   -8.113  23.206  -8.482 1.00 . B B . 132 GLU C    1 1 
       19  82807 2 1 132 GLU CA   C   -8.029  24.742  -8.409 1.00 . B B . 132 GLU CA   1 1 
       19  82808 2 1 132 GLU CB   C   -8.225  25.324  -7.021 1.00 . B B . 132 GLU CB   1 1 
       19  82809 2 1 132 GLU CD   C   -5.859  24.920  -6.021 1.00 . B B . 132 GLU CD   1 1 
       19  82810 2 1 132 GLU CG   C   -7.355  24.626  -5.980 1.00 . B B . 132 GLU CG   1 1 
       19  82811 2 1 132 GLU H    H   -9.997  24.890  -9.141 1.00 . B B . 132 GLU H    1 1 
       19  82812 2 1 132 GLU HA   H   -7.035  25.052  -8.705 1.00 . B B . 132 GLU HA   1 1 
       19  82813 2 1 132 GLU HB2  H   -7.998  26.391  -7.035 1.00 . B B . 132 GLU HB2  1 1 
       19  82814 2 1 132 GLU HB3  H   -9.280  25.212  -6.765 1.00 . B B . 132 GLU HB3  1 1 
       19  82815 2 1 132 GLU HG2  H   -7.728  24.962  -5.035 1.00 . B B . 132 GLU HG2  1 1 
       19  82816 2 1 132 GLU HG3  H   -7.487  23.546  -6.044 1.00 . B B . 132 GLU HG3  1 1 
       19  82817 2 1 132 GLU N    N   -9.080  25.276  -9.248 1.00 . B B . 132 GLU N    1 1 
       19  82818 2 1 132 GLU O    O   -7.385  22.576  -9.244 1.00 . B B . 132 GLU O    1 1 
       19  82819 2 1 132 GLU OE1  O   -5.351  25.565  -6.962 1.00 . B B . 132 GLU OE1  1 1 
       19  82820 2 1 132 GLU OE2  O   -5.162  24.385  -5.136 1.00 . B B . 132 GLU OE2  1 1 
       19  82821 2 1 133 GLU C    C   -9.190  20.322  -8.824 1.00 . B B . 133 GLU C    1 1 
       19  82822 2 1 133 GLU CA   C   -9.024  21.150  -7.539 1.00 . B B . 133 GLU CA   1 1 
       19  82823 2 1 133 GLU CB   C  -10.024  20.729  -6.435 1.00 . B B . 133 GLU CB   1 1 
       19  82824 2 1 133 GLU CD   C  -10.561  18.514  -5.092 1.00 . B B . 133 GLU CD   1 1 
       19  82825 2 1 133 GLU CG   C   -9.953  19.203  -6.305 1.00 . B B . 133 GLU CG   1 1 
       19  82826 2 1 133 GLU H    H   -9.626  23.154  -7.141 1.00 . B B . 133 GLU H    1 1 
       19  82827 2 1 133 GLU HA   H   -8.019  20.920  -7.172 1.00 . B B . 133 GLU HA   1 1 
       19  82828 2 1 133 GLU HB2  H   -9.734  21.199  -5.495 1.00 . B B . 133 GLU HB2  1 1 
       19  82829 2 1 133 GLU HB3  H  -11.037  21.034  -6.702 1.00 . B B . 133 GLU HB3  1 1 
       19  82830 2 1 133 GLU HG2  H  -10.433  18.774  -7.183 1.00 . B B . 133 GLU HG2  1 1 
       19  82831 2 1 133 GLU HG3  H   -8.900  18.930  -6.316 1.00 . B B . 133 GLU HG3  1 1 
       19  82832 2 1 133 GLU N    N   -9.056  22.595  -7.753 1.00 . B B . 133 GLU N    1 1 
       19  82833 2 1 133 GLU O    O   -8.538  19.298  -8.968 1.00 . B B . 133 GLU O    1 1 
       19  82834 2 1 133 GLU OE1  O  -11.088  19.168  -4.173 1.00 . B B . 133 GLU OE1  1 1 
       19  82835 2 1 133 GLU OE2  O  -10.429  17.263  -5.075 1.00 . B B . 133 GLU OE2  1 1 
       19  82836 2 1 134 SER C    C   -8.985  19.888 -11.907 1.00 . B B . 134 SER C    1 1 
       19  82837 2 1 134 SER CA   C  -10.202  19.902 -11.003 1.00 . B B . 134 SER CA   1 1 
       19  82838 2 1 134 SER CB   C  -11.445  20.301 -11.801 1.00 . B B . 134 SER CB   1 1 
       19  82839 2 1 134 SER H    H  -10.321  21.684  -9.788 1.00 . B B . 134 SER H    1 1 
       19  82840 2 1 134 SER HA   H  -10.332  18.880 -10.682 1.00 . B B . 134 SER HA   1 1 
       19  82841 2 1 134 SER HB2  H  -12.302  20.380 -11.132 1.00 . B B . 134 SER HB2  1 1 
       19  82842 2 1 134 SER HB3  H  -11.262  21.273 -12.257 1.00 . B B . 134 SER HB3  1 1 
       19  82843 2 1 134 SER HG   H  -12.148  18.567 -12.408 1.00 . B B . 134 SER HG   1 1 
       19  82844 2 1 134 SER N    N  -10.002  20.725  -9.796 1.00 . B B . 134 SER N    1 1 
       19  82845 2 1 134 SER O    O   -8.750  18.886 -12.580 1.00 . B B . 134 SER O    1 1 
       19  82846 2 1 134 SER OG   O  -11.762  19.367 -12.819 1.00 . B B . 134 SER OG   1 1 
       19  82847 2 1 135 THR C    C   -5.792  20.265 -11.720 1.00 . B B . 135 THR C    1 1 
       19  82848 2 1 135 THR CA   C   -6.882  20.929 -12.572 1.00 . B B . 135 THR CA   1 1 
       19  82849 2 1 135 THR CB   C   -6.581  22.285 -13.218 1.00 . B B . 135 THR CB   1 1 
       19  82850 2 1 135 THR CG2  C   -6.454  23.429 -12.213 1.00 . B B . 135 THR CG2  1 1 
       19  82851 2 1 135 THR H    H   -8.378  21.722 -11.231 1.00 . B B . 135 THR H    1 1 
       19  82852 2 1 135 THR HA   H   -6.973  20.253 -13.412 1.00 . B B . 135 THR HA   1 1 
       19  82853 2 1 135 THR HB   H   -7.380  22.509 -13.949 1.00 . B B . 135 THR HB   1 1 
       19  82854 2 1 135 THR HG1  H   -4.720  21.812 -13.301 1.00 . B B . 135 THR HG1  1 1 
       19  82855 2 1 135 THR HG21 H   -7.415  23.618 -11.738 1.00 . B B . 135 THR HG21 1 1 
       19  82856 2 1 135 THR HG22 H   -5.719  23.181 -11.448 1.00 . B B . 135 THR HG22 1 1 
       19  82857 2 1 135 THR HG23 H   -6.143  24.337 -12.731 1.00 . B B . 135 THR HG23 1 1 
       19  82858 2 1 135 THR N    N   -8.173  20.951 -11.880 1.00 . B B . 135 THR N    1 1 
       19  82859 2 1 135 THR O    O   -4.708  20.022 -12.240 1.00 . B B . 135 THR O    1 1 
       19  82860 2 1 135 THR OG1  O   -5.371  22.169 -13.917 1.00 . B B . 135 THR OG1  1 1 
       19  82861 2 1 136 LYS C    C   -5.573  17.655  -9.400 1.00 . B B . 136 LYS C    1 1 
       19  82862 2 1 136 LYS CA   C   -5.158  19.138  -9.586 1.00 . B B . 136 LYS CA   1 1 
       19  82863 2 1 136 LYS CB   C   -4.972  19.902  -8.258 1.00 . B B . 136 LYS CB   1 1 
       19  82864 2 1 136 LYS CD   C   -3.904  22.043  -7.275 1.00 . B B . 136 LYS CD   1 1 
       19  82865 2 1 136 LYS CE   C   -3.281  23.376  -7.724 1.00 . B B . 136 LYS CE   1 1 
       19  82866 2 1 136 LYS CG   C   -4.278  21.251  -8.532 1.00 . B B . 136 LYS CG   1 1 
       19  82867 2 1 136 LYS H    H   -6.968  20.168 -10.079 1.00 . B B . 136 LYS H    1 1 
       19  82868 2 1 136 LYS HA   H   -4.176  19.097 -10.055 1.00 . B B . 136 LYS HA   1 1 
       19  82869 2 1 136 LYS HB2  H   -5.937  20.072  -7.780 1.00 . B B . 136 LYS HB2  1 1 
       19  82870 2 1 136 LYS HB3  H   -4.346  19.308  -7.589 1.00 . B B . 136 LYS HB3  1 1 
       19  82871 2 1 136 LYS HD2  H   -4.805  22.233  -6.687 1.00 . B B . 136 LYS HD2  1 1 
       19  82872 2 1 136 LYS HD3  H   -3.193  21.471  -6.677 1.00 . B B . 136 LYS HD3  1 1 
       19  82873 2 1 136 LYS HE2  H   -2.423  23.191  -8.372 1.00 . B B . 136 LYS HE2  1 1 
       19  82874 2 1 136 LYS HE3  H   -4.040  23.921  -8.298 1.00 . B B . 136 LYS HE3  1 1 
       19  82875 2 1 136 LYS HG2  H   -3.371  21.059  -9.097 1.00 . B B . 136 LYS HG2  1 1 
       19  82876 2 1 136 LYS HG3  H   -4.925  21.875  -9.147 1.00 . B B . 136 LYS HG3  1 1 
       19  82877 2 1 136 LYS HZ1  H   -2.716  25.175  -6.886 1.00 . B B . 136 LYS HZ1  1 1 
       19  82878 2 1 136 LYS HZ2  H   -3.711  24.329  -5.975 1.00 . B B . 136 LYS HZ2  1 1 
       19  82879 2 1 136 LYS HZ3  H   -2.135  23.855  -6.033 1.00 . B B . 136 LYS HZ3  1 1 
       19  82880 2 1 136 LYS N    N   -6.066  19.902 -10.459 1.00 . B B . 136 LYS N    1 1 
       19  82881 2 1 136 LYS NZ   N   -2.891  24.229  -6.580 1.00 . B B . 136 LYS NZ   1 1 
       19  82882 2 1 136 LYS O    O   -4.867  16.768  -9.895 1.00 . B B . 136 LYS O    1 1 
       19  82883 2 1 137 THR C    C   -8.146  15.518  -9.587 1.00 . B B . 137 THR C    1 1 
       19  82884 2 1 137 THR CA   C   -7.220  16.004  -8.483 1.00 . B B . 137 THR CA   1 1 
       19  82885 2 1 137 THR CB   C   -7.988  15.872  -7.157 1.00 . B B . 137 THR CB   1 1 
       19  82886 2 1 137 THR CG2  C   -7.240  16.499  -5.987 1.00 . B B . 137 THR CG2  1 1 
       19  82887 2 1 137 THR H    H   -7.259  18.145  -8.410 1.00 . B B . 137 THR H    1 1 
       19  82888 2 1 137 THR HA   H   -6.388  15.309  -8.434 1.00 . B B . 137 THR HA   1 1 
       19  82889 2 1 137 THR HB   H   -8.113  14.808  -6.945 1.00 . B B . 137 THR HB   1 1 
       19  82890 2 1 137 THR HG1  H   -9.625  16.658  -6.374 1.00 . B B . 137 THR HG1  1 1 
       19  82891 2 1 137 THR HG21 H   -7.736  16.253  -5.048 1.00 . B B . 137 THR HG21 1 1 
       19  82892 2 1 137 THR HG22 H   -6.232  16.099  -5.981 1.00 . B B . 137 THR HG22 1 1 
       19  82893 2 1 137 THR HG23 H   -7.181  17.580  -6.088 1.00 . B B . 137 THR HG23 1 1 
       19  82894 2 1 137 THR N    N   -6.689  17.365  -8.717 1.00 . B B . 137 THR N    1 1 
       19  82895 2 1 137 THR O    O   -8.190  14.319  -9.820 1.00 . B B . 137 THR O    1 1 
       19  82896 2 1 137 THR OG1  O   -9.270  16.440  -7.270 1.00 . B B . 137 THR OG1  1 1 
       19  82897 2 1 138 GLY C    C  -11.349  16.665 -10.601 1.00 . B B . 138 GLY C    1 1 
       19  82898 2 1 138 GLY CA   C  -10.012  16.139 -11.129 1.00 . B B . 138 GLY CA   1 1 
       19  82899 2 1 138 GLY H    H   -8.781  17.392  -9.917 1.00 . B B . 138 GLY H    1 1 
       19  82900 2 1 138 GLY HA2  H   -9.837  16.611 -12.093 1.00 . B B . 138 GLY HA2  1 1 
       19  82901 2 1 138 GLY HA3  H  -10.098  15.061 -11.265 1.00 . B B . 138 GLY HA3  1 1 
       19  82902 2 1 138 GLY N    N   -8.893  16.434 -10.219 1.00 . B B . 138 GLY N    1 1 
       19  82903 2 1 138 GLY O    O  -12.226  17.038 -11.379 1.00 . B B . 138 GLY O    1 1 
       19  82904 2 1 139 ASN C    C  -13.714  16.322  -8.520 1.00 . B B . 139 ASN C    1 1 
       19  82905 2 1 139 ASN CA   C  -12.574  17.346  -8.504 1.00 . B B . 139 ASN CA   1 1 
       19  82906 2 1 139 ASN CB   C  -12.986  18.769  -8.940 1.00 . B B . 139 ASN CB   1 1 
       19  82907 2 1 139 ASN CG   C  -13.533  19.636  -7.812 1.00 . B B . 139 ASN CG   1 1 
       19  82908 2 1 139 ASN H    H  -10.613  16.554  -8.746 1.00 . B B . 139 ASN H    1 1 
       19  82909 2 1 139 ASN HA   H  -12.228  17.395  -7.471 1.00 . B B . 139 ASN HA   1 1 
       19  82910 2 1 139 ASN HB2  H  -12.096  19.278  -9.272 1.00 . B B . 139 ASN HB2  1 1 
       19  82911 2 1 139 ASN HB3  H  -13.694  18.734  -9.768 1.00 . B B . 139 ASN HB3  1 1 
       19  82912 2 1 139 ASN HD21 H  -14.258  21.072  -9.055 1.00 . B B . 139 ASN HD21 1 1 
       19  82913 2 1 139 ASN HD22 H  -14.233  21.439  -7.335 1.00 . B B . 139 ASN HD22 1 1 
       19  82914 2 1 139 ASN N    N  -11.430  16.838  -9.277 1.00 . B B . 139 ASN N    1 1 
       19  82915 2 1 139 ASN ND2  N  -13.980  20.843  -8.106 1.00 . B B . 139 ASN ND2  1 1 
       19  82916 2 1 139 ASN O    O  -14.865  16.632  -8.813 1.00 . B B . 139 ASN O    1 1 
       19  82917 2 1 139 ASN OD1  O  -13.462  19.295  -6.647 1.00 . B B . 139 ASN OD1  1 1 
       19  82918 2 1 140 ALA C    C  -15.285  13.691  -7.335 1.00 . B B . 140 ALA C    1 1 
       19  82919 2 1 140 ALA CA   C  -14.150  13.853  -8.386 1.00 . B B . 140 ALA CA   1 1 
       19  82920 2 1 140 ALA CB   C  -13.122  12.712  -8.335 1.00 . B B . 140 ALA CB   1 1 
       19  82921 2 1 140 ALA H    H  -12.377  14.933  -8.003 1.00 . B B . 140 ALA H    1 1 
       19  82922 2 1 140 ALA HA   H  -14.611  13.897  -9.382 1.00 . B B . 140 ALA HA   1 1 
       19  82923 2 1 140 ALA HB1  H  -12.643  12.704  -7.358 1.00 . B B . 140 ALA HB1  1 1 
       19  82924 2 1 140 ALA HB2  H  -13.610  11.757  -8.504 1.00 . B B . 140 ALA HB2  1 1 
       19  82925 2 1 140 ALA HB3  H  -12.358  12.850  -9.100 1.00 . B B . 140 ALA HB3  1 1 
       19  82926 2 1 140 ALA N    N  -13.348  15.069  -8.237 1.00 . B B . 140 ALA N    1 1 
       19  82927 2 1 140 ALA O    O  -15.573  12.587  -6.858 1.00 . B B . 140 ALA O    1 1 
       19  82928 2 1 141 GLY C    C  -16.319  14.599  -4.384 1.00 . B B . 141 GLY C    1 1 
       19  82929 2 1 141 GLY CA   C  -16.825  14.975  -5.784 1.00 . B B . 141 GLY CA   1 1 
       19  82930 2 1 141 GLY H    H  -15.596  15.659  -7.379 1.00 . B B . 141 GLY H    1 1 
       19  82931 2 1 141 GLY HA2  H  -17.127  16.026  -5.757 1.00 . B B . 141 GLY HA2  1 1 
       19  82932 2 1 141 GLY HA3  H  -17.693  14.354  -5.998 1.00 . B B . 141 GLY HA3  1 1 
       19  82933 2 1 141 GLY N    N  -15.844  14.817  -6.870 1.00 . B B . 141 GLY N    1 1 
       19  82934 2 1 141 GLY O    O  -16.707  15.218  -3.399 1.00 . B B . 141 GLY O    1 1 
       19  82935 2 1 142 SER C    C  -13.538  12.336  -3.260 1.00 . B B . 142 SER C    1 1 
       19  82936 2 1 142 SER CA   C  -14.837  13.146  -3.028 1.00 . B B . 142 SER CA   1 1 
       19  82937 2 1 142 SER CB   C  -15.898  12.382  -2.203 1.00 . B B . 142 SER CB   1 1 
       19  82938 2 1 142 SER H    H  -15.216  13.088  -5.130 1.00 . B B . 142 SER H    1 1 
       19  82939 2 1 142 SER HA   H  -14.556  14.026  -2.451 1.00 . B B . 142 SER HA   1 1 
       19  82940 2 1 142 SER HB2  H  -16.839  12.934  -2.217 1.00 . B B . 142 SER HB2  1 1 
       19  82941 2 1 142 SER HB3  H  -16.071  11.400  -2.649 1.00 . B B . 142 SER HB3  1 1 
       19  82942 2 1 142 SER HG   H  -16.204  11.805  -0.354 1.00 . B B . 142 SER HG   1 1 
       19  82943 2 1 142 SER N    N  -15.443  13.598  -4.280 1.00 . B B . 142 SER N    1 1 
       19  82944 2 1 142 SER O    O  -12.801  12.544  -4.228 1.00 . B B . 142 SER O    1 1 
       19  82945 2 1 142 SER OG   O  -15.494  12.237  -0.848 1.00 . B B . 142 SER OG   1 1 
       19  82946 2 1 143 ARG C    C  -12.774   9.063  -2.024 1.00 . B B . 143 ARG C    1 1 
       19  82947 2 1 143 ARG CA   C  -12.147  10.442  -2.304 1.00 . B B . 143 ARG CA   1 1 
       19  82948 2 1 143 ARG CB   C  -11.054  10.885  -1.304 1.00 . B B . 143 ARG CB   1 1 
       19  82949 2 1 143 ARG CD   C  -11.189  13.484  -1.082 1.00 . B B . 143 ARG CD   1 1 
       19  82950 2 1 143 ARG CG   C  -10.437  12.262  -1.653 1.00 . B B . 143 ARG CG   1 1 
       19  82951 2 1 143 ARG CZ   C  -11.720  15.828  -1.813 1.00 . B B . 143 ARG CZ   1 1 
       19  82952 2 1 143 ARG H    H  -13.910  11.347  -1.574 1.00 . B B . 143 ARG H    1 1 
       19  82953 2 1 143 ARG HA   H  -11.685  10.341  -3.283 1.00 . B B . 143 ARG HA   1 1 
       19  82954 2 1 143 ARG HB2  H  -11.457  10.905  -0.288 1.00 . B B . 143 ARG HB2  1 1 
       19  82955 2 1 143 ARG HB3  H  -10.251  10.148  -1.333 1.00 . B B . 143 ARG HB3  1 1 
       19  82956 2 1 143 ARG HD2  H  -12.242  13.247  -0.943 1.00 . B B . 143 ARG HD2  1 1 
       19  82957 2 1 143 ARG HD3  H  -10.776  13.716  -0.098 1.00 . B B . 143 ARG HD3  1 1 
       19  82958 2 1 143 ARG HE   H  -10.456  14.610  -2.749 1.00 . B B . 143 ARG HE   1 1 
       19  82959 2 1 143 ARG HG2  H   -9.418  12.295  -1.268 1.00 . B B . 143 ARG HG2  1 1 
       19  82960 2 1 143 ARG HG3  H  -10.374  12.348  -2.736 1.00 . B B . 143 ARG HG3  1 1 
       19  82961 2 1 143 ARG HH11 H  -12.761  15.348  -0.152 1.00 . B B . 143 ARG HH11 1 1 
       19  82962 2 1 143 ARG HH12 H  -13.013  16.957  -0.778 1.00 . B B . 143 ARG HH12 1 1 
       19  82963 2 1 143 ARG HH21 H  -10.986  16.716  -3.526 1.00 . B B . 143 ARG HH21 1 1 
       19  82964 2 1 143 ARG HH22 H  -11.925  17.736  -2.568 1.00 . B B . 143 ARG HH22 1 1 
       19  82965 2 1 143 ARG N    N  -13.233  11.430  -2.327 1.00 . B B . 143 ARG N    1 1 
       19  82966 2 1 143 ARG NE   N  -11.080  14.669  -1.956 1.00 . B B . 143 ARG NE   1 1 
       19  82967 2 1 143 ARG NH1  N  -12.565  16.056  -0.833 1.00 . B B . 143 ARG NH1  1 1 
       19  82968 2 1 143 ARG NH2  N  -11.526  16.809  -2.655 1.00 . B B . 143 ARG NH2  1 1 
       19  82969 2 1 143 ARG O    O  -13.991   8.941  -2.164 1.00 . B B . 143 ARG O    1 1 
       19  82970 2 1 144 LEU C    C  -11.157   5.813  -1.231 1.00 . B B . 144 LEU C    1 1 
       19  82971 2 1 144 LEU CA   C  -12.387   6.621  -1.687 1.00 . B B . 144 LEU CA   1 1 
       19  82972 2 1 144 LEU CB   C  -12.915   6.146  -3.074 1.00 . B B . 144 LEU CB   1 1 
       19  82973 2 1 144 LEU CD1  C  -14.504   4.952  -4.602 1.00 . B B . 144 LEU CD1  1 1 
       19  82974 2 1 144 LEU CD2  C  -14.425   4.270  -2.217 1.00 . B B . 144 LEU CD2  1 1 
       19  82975 2 1 144 LEU CG   C  -14.274   5.450  -3.168 1.00 . B B . 144 LEU CG   1 1 
       19  82976 2 1 144 LEU H    H  -10.984   8.161  -1.705 1.00 . B B . 144 LEU H    1 1 
       19  82977 2 1 144 LEU HA   H  -13.165   6.512  -0.927 1.00 . B B . 144 LEU HA   1 1 
       19  82978 2 1 144 LEU HB2  H  -12.997   7.000  -3.730 1.00 . B B . 144 LEU HB2  1 1 
       19  82979 2 1 144 LEU HB3  H  -12.176   5.494  -3.524 1.00 . B B . 144 LEU HB3  1 1 
       19  82980 2 1 144 LEU HD11 H  -15.527   4.592  -4.688 1.00 . B B . 144 LEU HD11 1 1 
       19  82981 2 1 144 LEU HD12 H  -14.346   5.756  -5.318 1.00 . B B . 144 LEU HD12 1 1 
       19  82982 2 1 144 LEU HD13 H  -13.819   4.135  -4.831 1.00 . B B . 144 LEU HD13 1 1 
       19  82983 2 1 144 LEU HD21 H  -13.678   3.504  -2.424 1.00 . B B . 144 LEU HD21 1 1 
       19  82984 2 1 144 LEU HD22 H  -14.350   4.602  -1.187 1.00 . B B . 144 LEU HD22 1 1 
       19  82985 2 1 144 LEU HD23 H  -15.417   3.864  -2.362 1.00 . B B . 144 LEU HD23 1 1 
       19  82986 2 1 144 LEU HG   H  -15.040   6.181  -2.920 1.00 . B B . 144 LEU HG   1 1 
       19  82987 2 1 144 LEU N    N  -11.982   8.025  -1.768 1.00 . B B . 144 LEU N    1 1 
       19  82988 2 1 144 LEU O    O  -10.121   6.384  -0.884 1.00 . B B . 144 LEU O    1 1 
       19  82989 2 1 145 ALA C    C   -8.954   3.712  -1.876 1.00 . B B . 145 ALA C    1 1 
       19  82990 2 1 145 ALA CA   C  -10.273   3.460  -1.108 1.00 . B B . 145 ALA CA   1 1 
       19  82991 2 1 145 ALA CB   C  -10.884   2.104  -1.503 1.00 . B B . 145 ALA CB   1 1 
       19  82992 2 1 145 ALA H    H  -12.210   4.219  -1.594 1.00 . B B . 145 ALA H    1 1 
       19  82993 2 1 145 ALA HA   H  -10.051   3.427  -0.035 1.00 . B B . 145 ALA HA   1 1 
       19  82994 2 1 145 ALA HB1  H  -11.797   1.921  -0.936 1.00 . B B . 145 ALA HB1  1 1 
       19  82995 2 1 145 ALA HB2  H  -11.118   2.099  -2.567 1.00 . B B . 145 ALA HB2  1 1 
       19  82996 2 1 145 ALA HB3  H  -10.177   1.302  -1.297 1.00 . B B . 145 ALA HB3  1 1 
       19  82997 2 1 145 ALA N    N  -11.283   4.494  -1.331 1.00 . B B . 145 ALA N    1 1 
       19  82998 2 1 145 ALA O    O   -8.932   4.297  -2.967 1.00 . B B . 145 ALA O    1 1 
       19  82999 2 1 146 CYS C    C   -5.672   1.979  -1.587 1.00 . B B . 146 CYS C    1 1 
       19  83000 2 1 146 CYS CA   C   -6.489   3.263  -1.821 1.00 . B B . 146 CYS CA   1 1 
       19  83001 2 1 146 CYS CB   C   -5.796   4.486  -1.191 1.00 . B B . 146 CYS CB   1 1 
       19  83002 2 1 146 CYS H    H   -8.032   2.620  -0.481 1.00 . B B . 146 CYS H    1 1 
       19  83003 2 1 146 CYS HA   H   -6.528   3.422  -2.901 1.00 . B B . 146 CYS HA   1 1 
       19  83004 2 1 146 CYS HB2  H   -4.820   4.630  -1.665 1.00 . B B . 146 CYS HB2  1 1 
       19  83005 2 1 146 CYS HB3  H   -6.403   5.377  -1.373 1.00 . B B . 146 CYS HB3  1 1 
       19  83006 2 1 146 CYS HG   H   -4.582   5.188   0.725 1.00 . B B . 146 CYS HG   1 1 
       19  83007 2 1 146 CYS N    N   -7.871   3.160  -1.321 1.00 . B B . 146 CYS N    1 1 
       19  83008 2 1 146 CYS O    O   -6.051   1.129  -0.780 1.00 . B B . 146 CYS O    1 1 
       19  83009 2 1 146 CYS SG   S   -5.548   4.271   0.600 1.00 . B B . 146 CYS SG   1 1 
       19  83010 2 1 147 GLY C    C   -2.249   0.962  -2.645 1.00 . B B . 147 GLY C    1 1 
       19  83011 2 1 147 GLY CA   C   -3.676   0.631  -2.223 1.00 . B B . 147 GLY CA   1 1 
       19  83012 2 1 147 GLY H    H   -4.350   2.511  -3.014 1.00 . B B . 147 GLY H    1 1 
       19  83013 2 1 147 GLY HA2  H   -3.690   0.237  -1.206 1.00 . B B . 147 GLY HA2  1 1 
       19  83014 2 1 147 GLY HA3  H   -4.039  -0.156  -2.886 1.00 . B B . 147 GLY HA3  1 1 
       19  83015 2 1 147 GLY N    N   -4.566   1.802  -2.321 1.00 . B B . 147 GLY N    1 1 
       19  83016 2 1 147 GLY O    O   -2.052   1.554  -3.705 1.00 . B B . 147 GLY O    1 1 
       19  83017 2 1 148 VAL C    C    0.740  -0.239  -2.958 1.00 . B B . 148 VAL C    1 1 
       19  83018 2 1 148 VAL CA   C    0.173   0.894  -2.086 1.00 . B B . 148 VAL CA   1 1 
       19  83019 2 1 148 VAL CB   C    1.026   1.173  -0.800 1.00 . B B . 148 VAL CB   1 1 
       19  83020 2 1 148 VAL CG1  C    1.589   2.598  -0.816 1.00 . B B . 148 VAL CG1  1 1 
       19  83021 2 1 148 VAL CG2  C    0.267   0.902   0.513 1.00 . B B . 148 VAL CG2  1 1 
       19  83022 2 1 148 VAL H    H   -1.463  -0.110  -1.136 1.00 . B B . 148 VAL H    1 1 
       19  83023 2 1 148 VAL HA   H    0.198   1.805  -2.683 1.00 . B B . 148 VAL HA   1 1 
       19  83024 2 1 148 VAL HB   H    1.884   0.508  -0.817 1.00 . B B . 148 VAL HB   1 1 
       19  83025 2 1 148 VAL HG11 H    0.768   3.306  -0.767 1.00 . B B . 148 VAL HG11 1 1 
       19  83026 2 1 148 VAL HG12 H    2.253   2.747   0.036 1.00 . B B . 148 VAL HG12 1 1 
       19  83027 2 1 148 VAL HG13 H    2.158   2.765  -1.731 1.00 . B B . 148 VAL HG13 1 1 
       19  83028 2 1 148 VAL HG21 H    0.943   1.033   1.356 1.00 . B B . 148 VAL HG21 1 1 
       19  83029 2 1 148 VAL HG22 H   -0.568   1.594   0.620 1.00 . B B . 148 VAL HG22 1 1 
       19  83030 2 1 148 VAL HG23 H   -0.107  -0.122   0.528 1.00 . B B . 148 VAL HG23 1 1 
       19  83031 2 1 148 VAL N    N   -1.252   0.584  -1.841 1.00 . B B . 148 VAL N    1 1 
       19  83032 2 1 148 VAL O    O    0.518  -1.417  -2.684 1.00 . B B . 148 VAL O    1 1 
       19  83033 2 1 149 ILE C    C    3.157  -1.391  -4.882 1.00 . B B . 149 ILE C    1 1 
       19  83034 2 1 149 ILE CA   C    1.803  -0.743  -5.173 1.00 . B B . 149 ILE CA   1 1 
       19  83035 2 1 149 ILE CB   C    1.890   0.044  -6.515 1.00 . B B . 149 ILE CB   1 1 
       19  83036 2 1 149 ILE CD1  C    0.701   1.743  -8.089 1.00 . B B . 149 ILE CD1  1 1 
       19  83037 2 1 149 ILE CG1  C    0.631   0.886  -6.818 1.00 . B B . 149 ILE CG1  1 1 
       19  83038 2 1 149 ILE CG2  C    2.147  -0.939  -7.678 1.00 . B B . 149 ILE CG2  1 1 
       19  83039 2 1 149 ILE H    H    1.575   1.126  -4.173 1.00 . B B . 149 ILE H    1 1 
       19  83040 2 1 149 ILE HA   H    1.068  -1.543  -5.290 1.00 . B B . 149 ILE HA   1 1 
       19  83041 2 1 149 ILE HB   H    2.734   0.731  -6.454 1.00 . B B . 149 ILE HB   1 1 
       19  83042 2 1 149 ILE HD11 H    1.602   2.352  -8.079 1.00 . B B . 149 ILE HD11 1 1 
       19  83043 2 1 149 ILE HD12 H    0.694   1.114  -8.978 1.00 . B B . 149 ILE HD12 1 1 
       19  83044 2 1 149 ILE HD13 H   -0.170   2.397  -8.126 1.00 . B B . 149 ILE HD13 1 1 
       19  83045 2 1 149 ILE HG12 H   -0.212   0.221  -6.903 1.00 . B B . 149 ILE HG12 1 1 
       19  83046 2 1 149 ILE HG13 H    0.426   1.557  -5.991 1.00 . B B . 149 ILE HG13 1 1 
       19  83047 2 1 149 ILE HG21 H    3.027  -1.549  -7.481 1.00 . B B . 149 ILE HG21 1 1 
       19  83048 2 1 149 ILE HG22 H    1.289  -1.601  -7.807 1.00 . B B . 149 ILE HG22 1 1 
       19  83049 2 1 149 ILE HG23 H    2.325  -0.401  -8.606 1.00 . B B . 149 ILE HG23 1 1 
       19  83050 2 1 149 ILE N    N    1.382   0.133  -4.066 1.00 . B B . 149 ILE N    1 1 
       19  83051 2 1 149 ILE O    O    4.185  -0.713  -4.903 1.00 . B B . 149 ILE O    1 1 
       19  83052 2 1 150 GLY C    C    4.545  -4.353  -5.900 1.00 . B B . 150 GLY C    1 1 
       19  83053 2 1 150 GLY CA   C    4.392  -3.494  -4.655 1.00 . B B . 150 GLY CA   1 1 
       19  83054 2 1 150 GLY H    H    2.293  -3.219  -4.699 1.00 . B B . 150 GLY H    1 1 
       19  83055 2 1 150 GLY HA2  H    5.269  -2.849  -4.597 1.00 . B B . 150 GLY HA2  1 1 
       19  83056 2 1 150 GLY HA3  H    4.384  -4.139  -3.788 1.00 . B B . 150 GLY HA3  1 1 
       19  83057 2 1 150 GLY N    N    3.166  -2.711  -4.697 1.00 . B B . 150 GLY N    1 1 
       19  83058 2 1 150 GLY O    O    4.228  -3.929  -7.009 1.00 . B B . 150 GLY O    1 1 
       19  83059 2 1 151 ILE C    C    5.240  -7.900  -6.483 1.00 . B B . 151 ILE C    1 1 
       19  83060 2 1 151 ILE CA   C    5.571  -6.429  -6.757 1.00 . B B . 151 ILE CA   1 1 
       19  83061 2 1 151 ILE CB   C    7.102  -6.223  -6.966 1.00 . B B . 151 ILE CB   1 1 
       19  83062 2 1 151 ILE CD1  C    7.872  -6.891  -4.582 1.00 . B B . 151 ILE CD1  1 1 
       19  83063 2 1 151 ILE CG1  C    7.914  -5.843  -5.700 1.00 . B B . 151 ILE CG1  1 1 
       19  83064 2 1 151 ILE CG2  C    7.316  -5.119  -8.009 1.00 . B B . 151 ILE CG2  1 1 
       19  83065 2 1 151 ILE H    H    5.337  -5.793  -4.747 1.00 . B B . 151 ILE H    1 1 
       19  83066 2 1 151 ILE HA   H    5.043  -6.173  -7.678 1.00 . B B . 151 ILE HA   1 1 
       19  83067 2 1 151 ILE HB   H    7.540  -7.133  -7.379 1.00 . B B . 151 ILE HB   1 1 
       19  83068 2 1 151 ILE HD11 H    8.196  -7.856  -4.967 1.00 . B B . 151 ILE HD11 1 1 
       19  83069 2 1 151 ILE HD12 H    8.539  -6.588  -3.777 1.00 . B B . 151 ILE HD12 1 1 
       19  83070 2 1 151 ILE HD13 H    6.868  -6.977  -4.170 1.00 . B B . 151 ILE HD13 1 1 
       19  83071 2 1 151 ILE HG12 H    8.952  -5.689  -5.982 1.00 . B B . 151 ILE HG12 1 1 
       19  83072 2 1 151 ILE HG13 H    7.568  -4.885  -5.307 1.00 . B B . 151 ILE HG13 1 1 
       19  83073 2 1 151 ILE HG21 H    6.967  -4.168  -7.611 1.00 . B B . 151 ILE HG21 1 1 
       19  83074 2 1 151 ILE HG22 H    8.376  -5.030  -8.245 1.00 . B B . 151 ILE HG22 1 1 
       19  83075 2 1 151 ILE HG23 H    6.778  -5.358  -8.926 1.00 . B B . 151 ILE HG23 1 1 
       19  83076 2 1 151 ILE N    N    5.105  -5.538  -5.695 1.00 . B B . 151 ILE N    1 1 
       19  83077 2 1 151 ILE O    O    4.952  -8.274  -5.348 1.00 . B B . 151 ILE O    1 1 
       19  83078 2 1 152 ALA C    C    6.235 -10.648  -8.757 1.00 . B B . 152 ALA C    1 1 
       19  83079 2 1 152 ALA CA   C    5.341 -10.179  -7.599 1.00 . B B . 152 ALA CA   1 1 
       19  83080 2 1 152 ALA CB   C    3.939 -10.774  -7.746 1.00 . B B . 152 ALA CB   1 1 
       19  83081 2 1 152 ALA H    H    5.500  -8.227  -8.410 1.00 . B B . 152 ALA H    1 1 
       19  83082 2 1 152 ALA HA   H    5.773 -10.567  -6.685 1.00 . B B . 152 ALA HA   1 1 
       19  83083 2 1 152 ALA HB1  H    4.011 -11.863  -7.725 1.00 . B B . 152 ALA HB1  1 1 
       19  83084 2 1 152 ALA HB2  H    3.316 -10.458  -6.915 1.00 . B B . 152 ALA HB2  1 1 
       19  83085 2 1 152 ALA HB3  H    3.510 -10.465  -8.694 1.00 . B B . 152 ALA HB3  1 1 
       19  83086 2 1 152 ALA N    N    5.326  -8.704  -7.545 1.00 . B B . 152 ALA N    1 1 
       19  83087 2 1 152 ALA O    O    6.883 -11.686  -8.673 1.00 . B B . 152 ALA O    1 1 
       19  83088 2 1 153 GLN C    C    6.914 -11.161 -11.861 1.00 . B B . 153 GLN C    1 1 
       19  83089 2 1 153 GLN CA   C    7.190  -9.949 -10.967 1.00 . B B . 153 GLN CA   1 1 
       19  83090 2 1 153 GLN CB   C    8.643  -9.864 -10.446 1.00 . B B . 153 GLN CB   1 1 
       19  83091 2 1 153 GLN CD   C   10.072 -11.076 -12.193 1.00 . B B . 153 GLN CD   1 1 
       19  83092 2 1 153 GLN CG   C    9.715  -9.742 -11.542 1.00 . B B . 153 GLN CG   1 1 
       19  83093 2 1 153 GLN H    H    5.491  -9.190  -9.934 1.00 . B B . 153 GLN H    1 1 
       19  83094 2 1 153 GLN HA   H    7.024  -9.072 -11.587 1.00 . B B . 153 GLN HA   1 1 
       19  83095 2 1 153 GLN HB2  H    8.719  -8.976  -9.816 1.00 . B B . 153 GLN HB2  1 1 
       19  83096 2 1 153 GLN HB3  H    8.877 -10.727  -9.824 1.00 . B B . 153 GLN HB3  1 1 
       19  83097 2 1 153 GLN HE21 H   10.838 -11.864 -10.495 1.00 . B B . 153 GLN HE21 1 1 
       19  83098 2 1 153 GLN HE22 H   10.854 -12.874 -11.943 1.00 . B B . 153 GLN HE22 1 1 
       19  83099 2 1 153 GLN HG2  H    9.384  -9.038 -12.306 1.00 . B B . 153 GLN HG2  1 1 
       19  83100 2 1 153 GLN HG3  H   10.622  -9.341 -11.086 1.00 . B B . 153 GLN HG3  1 1 
       19  83101 2 1 153 GLN N    N    6.243  -9.870  -9.847 1.00 . B B . 153 GLN N    1 1 
       19  83102 2 1 153 GLN NE2  N   10.652 -12.012 -11.471 1.00 . B B . 153 GLN NE2  1 1 
       19  83103 2 1 153 GLN O    O    5.997 -11.111 -12.685 1.00 . B B . 153 GLN O    1 1 
       19  83104 2 1 153 GLN OE1  O    9.819 -11.315 -13.359 1.00 . B B . 153 GLN OE1  1 1 
       19  83105 3 2   1 ZN  ZN   ZN   7.522 -14.434  10.492 1.00 . C A . 154 ZN  ZN   1 1 
       19  83106 4 2   1 ZN  ZN   ZN  -4.007  14.588 -11.335 1.00 . D B . 154 ZN  ZN   1 1 
       20  83107 1 1   1 ALA C    C   15.562   4.755  -2.331 1.00 . A A .   1 ALA C    1 1 
       20  83108 1 1   1 ALA CA   C   15.732   5.118  -3.810 1.00 . A A .   1 ALA CA   1 1 
       20  83109 1 1   1 ALA CB   C   16.461   6.451  -4.054 1.00 . A A .   1 ALA CB   1 1 
       20  83110 1 1   1 ALA H1   H   13.985   4.219  -4.522 1.00 . A A .   1 ALA H1   1 1 
       20  83111 1 1   1 ALA H2   H   14.508   5.505  -5.447 1.00 . A A .   1 ALA H2   1 1 
       20  83112 1 1   1 ALA HA   H   16.379   4.304  -4.183 1.00 . A A .   1 ALA HA   1 1 
       20  83113 1 1   1 ALA HB1  H   17.468   6.417  -3.643 1.00 . A A .   1 ALA HB1  1 1 
       20  83114 1 1   1 ALA HB2  H   16.538   6.631  -5.126 1.00 . A A .   1 ALA HB2  1 1 
       20  83115 1 1   1 ALA HB3  H   15.906   7.274  -3.601 1.00 . A A .   1 ALA HB3  1 1 
       20  83116 1 1   1 ALA N    N   14.419   5.130  -4.506 1.00 . A A .   1 ALA N    1 1 
       20  83117 1 1   1 ALA O    O   14.615   4.055  -1.975 1.00 . A A .   1 ALA O    1 1 
       20  83118 1 1   2 THR C    C   15.811   5.273   0.934 1.00 . A A .   2 THR C    1 1 
       20  83119 1 1   2 THR CA   C   16.745   4.712  -0.122 1.00 . A A .   2 THR CA   1 1 
       20  83120 1 1   2 THR CB   C   18.227   5.007   0.210 1.00 . A A .   2 THR CB   1 1 
       20  83121 1 1   2 THR CG2  C   19.222   4.558  -0.856 1.00 . A A .   2 THR CG2  1 1 
       20  83122 1 1   2 THR H    H   17.262   5.741  -1.816 1.00 . A A .   2 THR H    1 1 
       20  83123 1 1   2 THR HA   H   16.590   3.640  -0.102 1.00 . A A .   2 THR HA   1 1 
       20  83124 1 1   2 THR HB   H   18.486   4.542   1.163 1.00 . A A .   2 THR HB   1 1 
       20  83125 1 1   2 THR HG1  H   17.923   6.694   1.060 1.00 . A A .   2 THR HG1  1 1 
       20  83126 1 1   2 THR HG21 H   19.051   3.515  -1.090 1.00 . A A .   2 THR HG21 1 1 
       20  83127 1 1   2 THR HG22 H   19.127   5.148  -1.767 1.00 . A A .   2 THR HG22 1 1 
       20  83128 1 1   2 THR HG23 H   20.231   4.701  -0.471 1.00 . A A .   2 THR HG23 1 1 
       20  83129 1 1   2 THR N    N   16.509   5.172  -1.480 1.00 . A A .   2 THR N    1 1 
       20  83130 1 1   2 THR O    O   16.298   5.768   1.938 1.00 . A A .   2 THR O    1 1 
       20  83131 1 1   2 THR OG1  O   18.417   6.394   0.285 1.00 . A A .   2 THR OG1  1 1 
       20  83132 1 1   3 LYS C    C   12.122   4.729   1.340 1.00 . A A .   3 LYS C    1 1 
       20  83133 1 1   3 LYS CA   C   13.451   5.381   1.767 1.00 . A A .   3 LYS CA   1 1 
       20  83134 1 1   3 LYS CB   C   13.276   6.871   2.162 1.00 . A A .   3 LYS CB   1 1 
       20  83135 1 1   3 LYS CD   C   14.018   8.578   4.038 1.00 . A A .   3 LYS CD   1 1 
       20  83136 1 1   3 LYS CE   C   15.069   8.651   5.167 1.00 . A A .   3 LYS CE   1 1 
       20  83137 1 1   3 LYS CG   C   14.341   7.380   3.145 1.00 . A A .   3 LYS CG   1 1 
       20  83138 1 1   3 LYS H    H   14.192   4.768  -0.140 1.00 . A A .   3 LYS H    1 1 
       20  83139 1 1   3 LYS HA   H   13.750   4.853   2.671 1.00 . A A .   3 LYS HA   1 1 
       20  83140 1 1   3 LYS HB2  H   13.316   7.469   1.258 1.00 . A A .   3 LYS HB2  1 1 
       20  83141 1 1   3 LYS HB3  H   12.300   6.985   2.637 1.00 . A A .   3 LYS HB3  1 1 
       20  83142 1 1   3 LYS HD2  H   14.019   9.494   3.444 1.00 . A A .   3 LYS HD2  1 1 
       20  83143 1 1   3 LYS HD3  H   13.030   8.448   4.486 1.00 . A A .   3 LYS HD3  1 1 
       20  83144 1 1   3 LYS HE2  H   14.877   9.540   5.771 1.00 . A A .   3 LYS HE2  1 1 
       20  83145 1 1   3 LYS HE3  H   14.917   7.774   5.801 1.00 . A A .   3 LYS HE3  1 1 
       20  83146 1 1   3 LYS HG2  H   14.610   6.552   3.801 1.00 . A A .   3 LYS HG2  1 1 
       20  83147 1 1   3 LYS HG3  H   15.200   7.697   2.559 1.00 . A A .   3 LYS HG3  1 1 
       20  83148 1 1   3 LYS HZ1  H   16.635   7.924   4.002 1.00 . A A .   3 LYS HZ1  1 1 
       20  83149 1 1   3 LYS HZ2  H   16.772   9.536   4.323 1.00 . A A .   3 LYS HZ2  1 1 
       20  83150 1 1   3 LYS HZ3  H   17.140   8.363   5.434 1.00 . A A .   3 LYS HZ3  1 1 
       20  83151 1 1   3 LYS N    N   14.494   5.153   0.749 1.00 . A A .   3 LYS N    1 1 
       20  83152 1 1   3 LYS NZ   N   16.485   8.643   4.695 1.00 . A A .   3 LYS NZ   1 1 
       20  83153 1 1   3 LYS O    O   11.289   5.374   0.704 1.00 . A A .   3 LYS O    1 1 
       20  83154 1 1   4 ALA C    C    9.796   3.121   2.823 1.00 . A A .   4 ALA C    1 1 
       20  83155 1 1   4 ALA CA   C   10.633   2.770   1.587 1.00 . A A .   4 ALA CA   1 1 
       20  83156 1 1   4 ALA CB   C   10.812   1.259   1.425 1.00 . A A .   4 ALA CB   1 1 
       20  83157 1 1   4 ALA H    H   12.650   2.992   2.220 1.00 . A A .   4 ALA H    1 1 
       20  83158 1 1   4 ALA HA   H   10.103   3.134   0.713 1.00 . A A .   4 ALA HA   1 1 
       20  83159 1 1   4 ALA HB1  H    9.837   0.774   1.389 1.00 . A A .   4 ALA HB1  1 1 
       20  83160 1 1   4 ALA HB2  H   11.328   1.049   0.490 1.00 . A A .   4 ALA HB2  1 1 
       20  83161 1 1   4 ALA HB3  H   11.370   0.857   2.268 1.00 . A A .   4 ALA HB3  1 1 
       20  83162 1 1   4 ALA N    N   11.929   3.449   1.673 1.00 . A A .   4 ALA N    1 1 
       20  83163 1 1   4 ALA O    O   10.363   3.444   3.867 1.00 . A A .   4 ALA O    1 1 
       20  83164 1 1   5 VAL C    C    6.136   3.062   3.521 1.00 . A A .   5 VAL C    1 1 
       20  83165 1 1   5 VAL CA   C    7.535   3.642   3.682 1.00 . A A .   5 VAL CA   1 1 
       20  83166 1 1   5 VAL CB   C    7.504   5.203   3.649 1.00 . A A .   5 VAL CB   1 1 
       20  83167 1 1   5 VAL CG1  C    7.573   5.700   2.195 1.00 . A A .   5 VAL CG1  1 1 
       20  83168 1 1   5 VAL CG2  C    6.396   5.837   4.507 1.00 . A A .   5 VAL CG2  1 1 
       20  83169 1 1   5 VAL H    H    8.105   2.803   1.782 1.00 . A A .   5 VAL H    1 1 
       20  83170 1 1   5 VAL HA   H    7.896   3.337   4.661 1.00 . A A .   5 VAL HA   1 1 
       20  83171 1 1   5 VAL HB   H    8.442   5.535   4.096 1.00 . A A .   5 VAL HB   1 1 
       20  83172 1 1   5 VAL HG11 H    8.530   5.437   1.748 1.00 . A A .   5 VAL HG11 1 1 
       20  83173 1 1   5 VAL HG12 H    6.778   5.255   1.602 1.00 . A A .   5 VAL HG12 1 1 
       20  83174 1 1   5 VAL HG13 H    7.524   6.776   2.164 1.00 . A A .   5 VAL HG13 1 1 
       20  83175 1 1   5 VAL HG21 H    5.422   5.704   4.035 1.00 . A A .   5 VAL HG21 1 1 
       20  83176 1 1   5 VAL HG22 H    6.388   5.382   5.497 1.00 . A A .   5 VAL HG22 1 1 
       20  83177 1 1   5 VAL HG23 H    6.597   6.901   4.636 1.00 . A A .   5 VAL HG23 1 1 
       20  83178 1 1   5 VAL N    N    8.473   3.095   2.687 1.00 . A A .   5 VAL N    1 1 
       20  83179 1 1   5 VAL O    O    5.695   2.766   2.413 1.00 . A A .   5 VAL O    1 1 
       20  83180 1 1   6 ALA C    C    3.369   3.579   5.707 1.00 . A A .   6 ALA C    1 1 
       20  83181 1 1   6 ALA CA   C    3.993   2.670   4.645 1.00 . A A .   6 ALA CA   1 1 
       20  83182 1 1   6 ALA CB   C    3.689   1.185   4.886 1.00 . A A .   6 ALA CB   1 1 
       20  83183 1 1   6 ALA H    H    5.862   3.177   5.520 1.00 . A A .   6 ALA H    1 1 
       20  83184 1 1   6 ALA HA   H    3.567   2.938   3.680 1.00 . A A .   6 ALA HA   1 1 
       20  83185 1 1   6 ALA HB1  H    2.618   1.003   4.778 1.00 . A A .   6 ALA HB1  1 1 
       20  83186 1 1   6 ALA HB2  H    4.219   0.575   4.158 1.00 . A A .   6 ALA HB2  1 1 
       20  83187 1 1   6 ALA HB3  H    3.998   0.893   5.886 1.00 . A A .   6 ALA HB3  1 1 
       20  83188 1 1   6 ALA N    N    5.427   2.921   4.635 1.00 . A A .   6 ALA N    1 1 
       20  83189 1 1   6 ALA O    O    3.923   3.745   6.792 1.00 . A A .   6 ALA O    1 1 
       20  83190 1 1   7 VAL C    C    0.304   3.815   6.770 1.00 . A A .   7 VAL C    1 1 
       20  83191 1 1   7 VAL CA   C    1.370   4.831   6.382 1.00 . A A .   7 VAL CA   1 1 
       20  83192 1 1   7 VAL CB   C    0.852   6.187   5.871 1.00 . A A .   7 VAL CB   1 1 
       20  83193 1 1   7 VAL CG1  C   -0.124   6.866   6.834 1.00 . A A .   7 VAL CG1  1 1 
       20  83194 1 1   7 VAL CG2  C    2.073   7.112   5.731 1.00 . A A .   7 VAL CG2  1 1 
       20  83195 1 1   7 VAL H    H    1.830   3.984   4.464 1.00 . A A .   7 VAL H    1 1 
       20  83196 1 1   7 VAL HA   H    1.957   5.038   7.278 1.00 . A A .   7 VAL HA   1 1 
       20  83197 1 1   7 VAL HB   H    0.368   6.065   4.896 1.00 . A A .   7 VAL HB   1 1 
       20  83198 1 1   7 VAL HG11 H    0.364   7.016   7.798 1.00 . A A .   7 VAL HG11 1 1 
       20  83199 1 1   7 VAL HG12 H   -0.408   7.834   6.420 1.00 . A A .   7 VAL HG12 1 1 
       20  83200 1 1   7 VAL HG13 H   -1.019   6.258   6.961 1.00 . A A .   7 VAL HG13 1 1 
       20  83201 1 1   7 VAL HG21 H    2.695   7.061   6.627 1.00 . A A .   7 VAL HG21 1 1 
       20  83202 1 1   7 VAL HG22 H    2.671   6.820   4.869 1.00 . A A .   7 VAL HG22 1 1 
       20  83203 1 1   7 VAL HG23 H    1.750   8.145   5.621 1.00 . A A .   7 VAL HG23 1 1 
       20  83204 1 1   7 VAL N    N    2.213   4.153   5.393 1.00 . A A .   7 VAL N    1 1 
       20  83205 1 1   7 VAL O    O   -0.723   3.663   6.112 1.00 . A A .   7 VAL O    1 1 
       20  83206 1 1   8 LEU C    C   -1.141   2.279   9.224 1.00 . A A .   8 LEU C    1 1 
       20  83207 1 1   8 LEU CA   C   -0.023   1.849   8.271 1.00 . A A .   8 LEU CA   1 1 
       20  83208 1 1   8 LEU CB   C    1.081   0.967   8.901 1.00 . A A .   8 LEU CB   1 1 
       20  83209 1 1   8 LEU CD1  C    1.241  -1.468   9.577 1.00 . A A .   8 LEU CD1  1 1 
       20  83210 1 1   8 LEU CD2  C    0.846   0.267  11.333 1.00 . A A .   8 LEU CD2  1 1 
       20  83211 1 1   8 LEU CG   C    0.578  -0.117   9.868 1.00 . A A .   8 LEU CG   1 1 
       20  83212 1 1   8 LEU H    H    1.519   3.267   8.289 1.00 . A A .   8 LEU H    1 1 
       20  83213 1 1   8 LEU HA   H   -0.476   1.314   7.435 1.00 . A A .   8 LEU HA   1 1 
       20  83214 1 1   8 LEU HB2  H    1.636   0.503   8.083 1.00 . A A .   8 LEU HB2  1 1 
       20  83215 1 1   8 LEU HB3  H    1.795   1.594   9.435 1.00 . A A .   8 LEU HB3  1 1 
       20  83216 1 1   8 LEU HD11 H    1.073  -1.740   8.536 1.00 . A A .   8 LEU HD11 1 1 
       20  83217 1 1   8 LEU HD12 H    2.315  -1.405   9.758 1.00 . A A .   8 LEU HD12 1 1 
       20  83218 1 1   8 LEU HD13 H    0.809  -2.239  10.216 1.00 . A A .   8 LEU HD13 1 1 
       20  83219 1 1   8 LEU HD21 H    0.472  -0.510  11.993 1.00 . A A .   8 LEU HD21 1 1 
       20  83220 1 1   8 LEU HD22 H    1.918   0.385  11.503 1.00 . A A .   8 LEU HD22 1 1 
       20  83221 1 1   8 LEU HD23 H    0.346   1.201  11.581 1.00 . A A .   8 LEU HD23 1 1 
       20  83222 1 1   8 LEU HG   H   -0.489  -0.219   9.719 1.00 . A A .   8 LEU HG   1 1 
       20  83223 1 1   8 LEU N    N    0.666   3.033   7.789 1.00 . A A .   8 LEU N    1 1 
       20  83224 1 1   8 LEU O    O   -0.881   2.976  10.204 1.00 . A A .   8 LEU O    1 1 
       20  83225 1 1   9 LYS C    C   -4.567   1.299  10.046 1.00 . A A .   9 LYS C    1 1 
       20  83226 1 1   9 LYS CA   C   -3.570   2.389   9.656 1.00 . A A .   9 LYS CA   1 1 
       20  83227 1 1   9 LYS CB   C   -4.259   3.463   8.797 1.00 . A A .   9 LYS CB   1 1 
       20  83228 1 1   9 LYS CD   C   -5.070   5.877   9.165 1.00 . A A .   9 LYS CD   1 1 
       20  83229 1 1   9 LYS CE   C   -5.513   6.125   7.713 1.00 . A A .   9 LYS CE   1 1 
       20  83230 1 1   9 LYS CG   C   -5.193   4.402   9.586 1.00 . A A .   9 LYS CG   1 1 
       20  83231 1 1   9 LYS H    H   -2.546   1.278   8.144 1.00 . A A .   9 LYS H    1 1 
       20  83232 1 1   9 LYS HA   H   -3.239   2.864  10.581 1.00 . A A .   9 LYS HA   1 1 
       20  83233 1 1   9 LYS HB2  H   -3.483   4.060   8.358 1.00 . A A .   9 LYS HB2  1 1 
       20  83234 1 1   9 LYS HB3  H   -4.812   2.991   7.982 1.00 . A A .   9 LYS HB3  1 1 
       20  83235 1 1   9 LYS HD2  H   -5.697   6.468   9.836 1.00 . A A .   9 LYS HD2  1 1 
       20  83236 1 1   9 LYS HD3  H   -4.035   6.197   9.302 1.00 . A A .   9 LYS HD3  1 1 
       20  83237 1 1   9 LYS HE2  H   -4.919   5.499   7.041 1.00 . A A .   9 LYS HE2  1 1 
       20  83238 1 1   9 LYS HE3  H   -6.560   5.816   7.625 1.00 . A A .   9 LYS HE3  1 1 
       20  83239 1 1   9 LYS HG2  H   -6.224   4.072   9.452 1.00 . A A .   9 LYS HG2  1 1 
       20  83240 1 1   9 LYS HG3  H   -4.955   4.348  10.648 1.00 . A A .   9 LYS HG3  1 1 
       20  83241 1 1   9 LYS HZ1  H   -4.426   7.800   7.083 1.00 . A A .   9 LYS HZ1  1 1 
       20  83242 1 1   9 LYS HZ2  H   -5.971   7.787   6.541 1.00 . A A .   9 LYS HZ2  1 1 
       20  83243 1 1   9 LYS HZ3  H   -5.671   8.152   8.095 1.00 . A A .   9 LYS HZ3  1 1 
       20  83244 1 1   9 LYS N    N   -2.388   1.881   8.947 1.00 . A A .   9 LYS N    1 1 
       20  83245 1 1   9 LYS NZ   N   -5.379   7.555   7.333 1.00 . A A .   9 LYS NZ   1 1 
       20  83246 1 1   9 LYS O    O   -4.744   0.290   9.360 1.00 . A A .   9 LYS O    1 1 
       20  83247 1 1  10 GLY C    C   -7.490   1.799  11.691 1.00 . A A .  10 GLY C    1 1 
       20  83248 1 1  10 GLY CA   C   -6.325   0.818  11.723 1.00 . A A .  10 GLY CA   1 1 
       20  83249 1 1  10 GLY H    H   -4.948   2.371  11.696 1.00 . A A .  10 GLY H    1 1 
       20  83250 1 1  10 GLY HA2  H   -6.569  -0.057  11.120 1.00 . A A .  10 GLY HA2  1 1 
       20  83251 1 1  10 GLY HA3  H   -6.165   0.523  12.760 1.00 . A A .  10 GLY HA3  1 1 
       20  83252 1 1  10 GLY N    N   -5.163   1.511  11.211 1.00 . A A .  10 GLY N    1 1 
       20  83253 1 1  10 GLY O    O   -7.317   3.014  11.612 1.00 . A A .  10 GLY O    1 1 
       20  83254 1 1  11 ASP C    C  -10.420   2.697  12.763 1.00 . A A .  11 ASP C    1 1 
       20  83255 1 1  11 ASP CA   C   -9.973   1.868  11.531 1.00 . A A .  11 ASP CA   1 1 
       20  83256 1 1  11 ASP CB   C  -11.014   0.800  11.122 1.00 . A A .  11 ASP CB   1 1 
       20  83257 1 1  11 ASP CG   C  -10.525  -0.312  10.169 1.00 . A A .  11 ASP CG   1 1 
       20  83258 1 1  11 ASP H    H   -8.610   0.255  11.513 1.00 . A A .  11 ASP H    1 1 
       20  83259 1 1  11 ASP HA   H   -9.870   2.555  10.691 1.00 . A A .  11 ASP HA   1 1 
       20  83260 1 1  11 ASP HB2  H  -11.377   0.309  12.026 1.00 . A A .  11 ASP HB2  1 1 
       20  83261 1 1  11 ASP HB3  H  -11.858   1.316  10.667 1.00 . A A .  11 ASP HB3  1 1 
       20  83262 1 1  11 ASP N    N   -8.672   1.227  11.745 1.00 . A A .  11 ASP N    1 1 
       20  83263 1 1  11 ASP O    O  -11.460   2.475  13.380 1.00 . A A .  11 ASP O    1 1 
       20  83264 1 1  11 ASP OD1  O   -9.503  -0.158   9.459 1.00 . A A .  11 ASP OD1  1 1 
       20  83265 1 1  11 ASP OD2  O  -11.063  -1.435  10.269 1.00 . A A .  11 ASP OD2  1 1 
       20  83266 1 1  12 GLY C    C   -8.380   5.262  14.569 1.00 . A A .  12 GLY C    1 1 
       20  83267 1 1  12 GLY CA   C   -9.686   4.487  14.336 1.00 . A A .  12 GLY CA   1 1 
       20  83268 1 1  12 GLY H    H   -8.734   3.777  12.610 1.00 . A A .  12 GLY H    1 1 
       20  83269 1 1  12 GLY HA2  H  -10.510   5.191  14.228 1.00 . A A .  12 GLY HA2  1 1 
       20  83270 1 1  12 GLY HA3  H   -9.909   3.839  15.184 1.00 . A A .  12 GLY HA3  1 1 
       20  83271 1 1  12 GLY N    N   -9.586   3.666  13.142 1.00 . A A .  12 GLY N    1 1 
       20  83272 1 1  12 GLY O    O   -7.572   5.403  13.648 1.00 . A A .  12 GLY O    1 1 
       20  83273 1 1  13 PRO C    C   -5.692   5.851  16.322 1.00 . A A .  13 PRO C    1 1 
       20  83274 1 1  13 PRO CA   C   -7.004   6.637  16.131 1.00 . A A .  13 PRO CA   1 1 
       20  83275 1 1  13 PRO CB   C   -7.488   7.382  17.384 1.00 . A A .  13 PRO CB   1 1 
       20  83276 1 1  13 PRO CD   C   -8.998   5.564  16.935 1.00 . A A .  13 PRO CD   1 1 
       20  83277 1 1  13 PRO CG   C   -8.377   6.355  18.084 1.00 . A A .  13 PRO CG   1 1 
       20  83278 1 1  13 PRO HA   H   -6.845   7.357  15.328 1.00 . A A .  13 PRO HA   1 1 
       20  83279 1 1  13 PRO HB2  H   -6.676   7.726  18.024 1.00 . A A .  13 PRO HB2  1 1 
       20  83280 1 1  13 PRO HB3  H   -8.095   8.234  17.078 1.00 . A A .  13 PRO HB3  1 1 
       20  83281 1 1  13 PRO HD2  H   -9.062   4.508  17.202 1.00 . A A .  13 PRO HD2  1 1 
       20  83282 1 1  13 PRO HD3  H   -9.985   5.939  16.668 1.00 . A A .  13 PRO HD3  1 1 
       20  83283 1 1  13 PRO HG2  H   -7.760   5.693  18.694 1.00 . A A .  13 PRO HG2  1 1 
       20  83284 1 1  13 PRO HG3  H   -9.145   6.834  18.690 1.00 . A A .  13 PRO HG3  1 1 
       20  83285 1 1  13 PRO N    N   -8.129   5.759  15.791 1.00 . A A .  13 PRO N    1 1 
       20  83286 1 1  13 PRO O    O   -4.929   6.112  17.246 1.00 . A A .  13 PRO O    1 1 
       20  83287 1 1  14 VAL C    C   -3.660   3.797  14.202 1.00 . A A .  14 VAL C    1 1 
       20  83288 1 1  14 VAL CA   C   -4.388   3.854  15.531 1.00 . A A .  14 VAL CA   1 1 
       20  83289 1 1  14 VAL CB   C   -4.951   2.443  15.843 1.00 . A A .  14 VAL CB   1 1 
       20  83290 1 1  14 VAL CG1  C   -4.929   2.182  17.353 1.00 . A A .  14 VAL CG1  1 1 
       20  83291 1 1  14 VAL CG2  C   -6.375   2.186  15.308 1.00 . A A .  14 VAL CG2  1 1 
       20  83292 1 1  14 VAL H    H   -6.041   4.837  14.618 1.00 . A A .  14 VAL H    1 1 
       20  83293 1 1  14 VAL HA   H   -3.640   4.131  16.285 1.00 . A A .  14 VAL HA   1 1 
       20  83294 1 1  14 VAL HB   H   -4.293   1.708  15.372 1.00 . A A .  14 VAL HB   1 1 
       20  83295 1 1  14 VAL HG11 H   -3.896   2.193  17.698 1.00 . A A .  14 VAL HG11 1 1 
       20  83296 1 1  14 VAL HG12 H   -5.500   2.948  17.879 1.00 . A A .  14 VAL HG12 1 1 
       20  83297 1 1  14 VAL HG13 H   -5.355   1.201  17.572 1.00 . A A .  14 VAL HG13 1 1 
       20  83298 1 1  14 VAL HG21 H   -6.622   1.130  15.420 1.00 . A A .  14 VAL HG21 1 1 
       20  83299 1 1  14 VAL HG22 H   -7.106   2.777  15.863 1.00 . A A .  14 VAL HG22 1 1 
       20  83300 1 1  14 VAL HG23 H   -6.434   2.448  14.255 1.00 . A A .  14 VAL HG23 1 1 
       20  83301 1 1  14 VAL N    N   -5.445   4.873  15.447 1.00 . A A .  14 VAL N    1 1 
       20  83302 1 1  14 VAL O    O   -4.206   3.377  13.183 1.00 . A A .  14 VAL O    1 1 
       20  83303 1 1  15 GLN C    C   -0.081   4.295  13.475 1.00 . A A .  15 GLN C    1 1 
       20  83304 1 1  15 GLN CA   C   -1.541   4.237  13.056 1.00 . A A .  15 GLN CA   1 1 
       20  83305 1 1  15 GLN CB   C   -1.912   5.384  12.090 1.00 . A A .  15 GLN CB   1 1 
       20  83306 1 1  15 GLN CD   C   -2.863   7.246  13.567 1.00 . A A .  15 GLN CD   1 1 
       20  83307 1 1  15 GLN CG   C   -1.723   6.799  12.653 1.00 . A A .  15 GLN CG   1 1 
       20  83308 1 1  15 GLN H    H   -2.000   4.538  15.108 1.00 . A A .  15 GLN H    1 1 
       20  83309 1 1  15 GLN HA   H   -1.669   3.293  12.524 1.00 . A A .  15 GLN HA   1 1 
       20  83310 1 1  15 GLN HB2  H   -1.283   5.302  11.206 1.00 . A A .  15 GLN HB2  1 1 
       20  83311 1 1  15 GLN HB3  H   -2.943   5.266  11.757 1.00 . A A .  15 GLN HB3  1 1 
       20  83312 1 1  15 GLN HE21 H   -1.875   6.759  15.281 1.00 . A A .  15 GLN HE21 1 1 
       20  83313 1 1  15 GLN HE22 H   -3.461   7.458  15.459 1.00 . A A .  15 GLN HE22 1 1 
       20  83314 1 1  15 GLN HG2  H   -0.774   6.874  13.182 1.00 . A A .  15 GLN HG2  1 1 
       20  83315 1 1  15 GLN HG3  H   -1.674   7.484  11.812 1.00 . A A .  15 GLN HG3  1 1 
       20  83316 1 1  15 GLN N    N   -2.404   4.226  14.224 1.00 . A A .  15 GLN N    1 1 
       20  83317 1 1  15 GLN NE2  N   -2.684   7.202  14.873 1.00 . A A .  15 GLN NE2  1 1 
       20  83318 1 1  15 GLN O    O    0.253   4.571  14.626 1.00 . A A .  15 GLN O    1 1 
       20  83319 1 1  15 GLN OE1  O   -3.928   7.634  13.112 1.00 . A A .  15 GLN OE1  1 1 
       20  83320 1 1  16 GLY C    C    2.915   4.532  11.359 1.00 . A A .  16 GLY C    1 1 
       20  83321 1 1  16 GLY CA   C    2.219   4.322  12.678 1.00 . A A .  16 GLY CA   1 1 
       20  83322 1 1  16 GLY H    H    0.460   3.843  11.584 1.00 . A A .  16 GLY H    1 1 
       20  83323 1 1  16 GLY HA2  H    2.366   5.192  13.316 1.00 . A A .  16 GLY HA2  1 1 
       20  83324 1 1  16 GLY HA3  H    2.682   3.463  13.146 1.00 . A A .  16 GLY HA3  1 1 
       20  83325 1 1  16 GLY N    N    0.801   4.076  12.512 1.00 . A A .  16 GLY N    1 1 
       20  83326 1 1  16 GLY O    O    2.661   3.815  10.396 1.00 . A A .  16 GLY O    1 1 
       20  83327 1 1  17 ILE C    C    5.933   4.743  10.517 1.00 . A A .  17 ILE C    1 1 
       20  83328 1 1  17 ILE CA   C    4.747   5.644  10.215 1.00 . A A .  17 ILE CA   1 1 
       20  83329 1 1  17 ILE CB   C    5.188   7.113  10.044 1.00 . A A .  17 ILE CB   1 1 
       20  83330 1 1  17 ILE CD1  C    7.824   7.226   9.723 1.00 . A A .  17 ILE CD1  1 1 
       20  83331 1 1  17 ILE CG1  C    6.412   7.218   9.105 1.00 . A A .  17 ILE CG1  1 1 
       20  83332 1 1  17 ILE CG2  C    5.397   7.890  11.363 1.00 . A A .  17 ILE CG2  1 1 
       20  83333 1 1  17 ILE H    H    4.008   6.061  12.134 1.00 . A A .  17 ILE H    1 1 
       20  83334 1 1  17 ILE HA   H    4.292   5.303   9.285 1.00 . A A .  17 ILE HA   1 1 
       20  83335 1 1  17 ILE HB   H    4.359   7.608   9.534 1.00 . A A .  17 ILE HB   1 1 
       20  83336 1 1  17 ILE HD11 H    7.927   8.042  10.438 1.00 . A A .  17 ILE HD11 1 1 
       20  83337 1 1  17 ILE HD12 H    8.053   6.285  10.214 1.00 . A A .  17 ILE HD12 1 1 
       20  83338 1 1  17 ILE HD13 H    8.555   7.383   8.934 1.00 . A A .  17 ILE HD13 1 1 
       20  83339 1 1  17 ILE HG12 H    6.358   6.452   8.331 1.00 . A A .  17 ILE HG12 1 1 
       20  83340 1 1  17 ILE HG13 H    6.292   8.154   8.601 1.00 . A A .  17 ILE HG13 1 1 
       20  83341 1 1  17 ILE HG21 H    4.459   7.977  11.910 1.00 . A A .  17 ILE HG21 1 1 
       20  83342 1 1  17 ILE HG22 H    6.134   7.391  11.993 1.00 . A A .  17 ILE HG22 1 1 
       20  83343 1 1  17 ILE HG23 H    5.744   8.900  11.141 1.00 . A A .  17 ILE HG23 1 1 
       20  83344 1 1  17 ILE N    N    3.805   5.513  11.308 1.00 . A A .  17 ILE N    1 1 
       20  83345 1 1  17 ILE O    O    6.467   4.794  11.621 1.00 . A A .  17 ILE O    1 1 
       20  83346 1 1  18 ILE C    C    8.379   3.561   8.187 1.00 . A A .  18 ILE C    1 1 
       20  83347 1 1  18 ILE CA   C    7.653   3.278   9.512 1.00 . A A .  18 ILE CA   1 1 
       20  83348 1 1  18 ILE CB   C    7.529   1.763   9.830 1.00 . A A .  18 ILE CB   1 1 
       20  83349 1 1  18 ILE CD1  C    5.958   1.003   7.927 1.00 . A A .  18 ILE CD1  1 1 
       20  83350 1 1  18 ILE CG1  C    6.213   1.056   9.431 1.00 . A A .  18 ILE CG1  1 1 
       20  83351 1 1  18 ILE CG2  C    7.722   1.546  11.340 1.00 . A A .  18 ILE CG2  1 1 
       20  83352 1 1  18 ILE H    H    5.827   3.941   8.667 1.00 . A A .  18 ILE H    1 1 
       20  83353 1 1  18 ILE HA   H    8.271   3.718  10.293 1.00 . A A .  18 ILE HA   1 1 
       20  83354 1 1  18 ILE HB   H    8.354   1.246   9.336 1.00 . A A .  18 ILE HB   1 1 
       20  83355 1 1  18 ILE HD11 H    6.840   0.625   7.416 1.00 . A A .  18 ILE HD11 1 1 
       20  83356 1 1  18 ILE HD12 H    5.120   0.334   7.740 1.00 . A A .  18 ILE HD12 1 1 
       20  83357 1 1  18 ILE HD13 H    5.716   1.995   7.553 1.00 . A A .  18 ILE HD13 1 1 
       20  83358 1 1  18 ILE HG12 H    6.253   0.024   9.781 1.00 . A A .  18 ILE HG12 1 1 
       20  83359 1 1  18 ILE HG13 H    5.363   1.533   9.922 1.00 . A A .  18 ILE HG13 1 1 
       20  83360 1 1  18 ILE HG21 H    6.958   2.087  11.902 1.00 . A A .  18 ILE HG21 1 1 
       20  83361 1 1  18 ILE HG22 H    7.653   0.489  11.587 1.00 . A A .  18 ILE HG22 1 1 
       20  83362 1 1  18 ILE HG23 H    8.712   1.888  11.639 1.00 . A A .  18 ILE HG23 1 1 
       20  83363 1 1  18 ILE N    N    6.371   3.980   9.518 1.00 . A A .  18 ILE N    1 1 
       20  83364 1 1  18 ILE O    O    7.793   3.487   7.109 1.00 . A A .  18 ILE O    1 1 
       20  83365 1 1  19 ASN C    C   11.626   2.907   7.173 1.00 . A A .  19 ASN C    1 1 
       20  83366 1 1  19 ASN CA   C   10.612   4.071   7.181 1.00 . A A .  19 ASN CA   1 1 
       20  83367 1 1  19 ASN CB   C   11.439   5.363   7.336 1.00 . A A .  19 ASN CB   1 1 
       20  83368 1 1  19 ASN CG   C   10.735   6.680   7.046 1.00 . A A .  19 ASN CG   1 1 
       20  83369 1 1  19 ASN H    H    9.986   4.156   9.215 1.00 . A A .  19 ASN H    1 1 
       20  83370 1 1  19 ASN HA   H   10.089   4.081   6.225 1.00 . A A .  19 ASN HA   1 1 
       20  83371 1 1  19 ASN HB2  H   11.831   5.393   8.351 1.00 . A A .  19 ASN HB2  1 1 
       20  83372 1 1  19 ASN HB3  H   12.290   5.316   6.657 1.00 . A A .  19 ASN HB3  1 1 
       20  83373 1 1  19 ASN HD21 H    9.025   5.797   6.425 1.00 . A A .  19 ASN HD21 1 1 
       20  83374 1 1  19 ASN HD22 H    9.090   7.552   6.310 1.00 . A A .  19 ASN HD22 1 1 
       20  83375 1 1  19 ASN N    N    9.645   3.963   8.281 1.00 . A A .  19 ASN N    1 1 
       20  83376 1 1  19 ASN ND2  N    9.520   6.669   6.531 1.00 . A A .  19 ASN ND2  1 1 
       20  83377 1 1  19 ASN O    O   12.011   2.400   8.227 1.00 . A A .  19 ASN O    1 1 
       20  83378 1 1  19 ASN OD1  O   11.306   7.741   7.266 1.00 . A A .  19 ASN OD1  1 1 
       20  83379 1 1  20 PHE C    C   14.233   2.320   4.685 1.00 . A A .  20 PHE C    1 1 
       20  83380 1 1  20 PHE CA   C   13.298   1.696   5.751 1.00 . A A .  20 PHE CA   1 1 
       20  83381 1 1  20 PHE CB   C   12.780   0.314   5.277 1.00 . A A .  20 PHE CB   1 1 
       20  83382 1 1  20 PHE CD1  C   10.238   0.237   5.389 1.00 . A A .  20 PHE CD1  1 1 
       20  83383 1 1  20 PHE CD2  C   11.507  -1.210   6.869 1.00 . A A .  20 PHE CD2  1 1 
       20  83384 1 1  20 PHE CE1  C    9.038  -0.285   5.902 1.00 . A A .  20 PHE CE1  1 1 
       20  83385 1 1  20 PHE CE2  C   10.309  -1.728   7.390 1.00 . A A .  20 PHE CE2  1 1 
       20  83386 1 1  20 PHE CG   C   11.482  -0.209   5.881 1.00 . A A .  20 PHE CG   1 1 
       20  83387 1 1  20 PHE CZ   C    9.072  -1.263   6.912 1.00 . A A .  20 PHE CZ   1 1 
       20  83388 1 1  20 PHE H    H   11.738   3.014   5.166 1.00 . A A .  20 PHE H    1 1 
       20  83389 1 1  20 PHE HA   H   13.852   1.561   6.683 1.00 . A A .  20 PHE HA   1 1 
       20  83390 1 1  20 PHE HB2  H   12.622   0.344   4.200 1.00 . A A .  20 PHE HB2  1 1 
       20  83391 1 1  20 PHE HB3  H   13.567  -0.420   5.450 1.00 . A A .  20 PHE HB3  1 1 
       20  83392 1 1  20 PHE HD1  H   10.200   0.984   4.615 1.00 . A A .  20 PHE HD1  1 1 
       20  83393 1 1  20 PHE HD2  H   12.448  -1.595   7.221 1.00 . A A .  20 PHE HD2  1 1 
       20  83394 1 1  20 PHE HE1  H    8.091   0.071   5.522 1.00 . A A .  20 PHE HE1  1 1 
       20  83395 1 1  20 PHE HE2  H   10.341  -2.482   8.161 1.00 . A A .  20 PHE HE2  1 1 
       20  83396 1 1  20 PHE HZ   H    8.151  -1.659   7.318 1.00 . A A .  20 PHE HZ   1 1 
       20  83397 1 1  20 PHE N    N   12.166   2.600   5.986 1.00 . A A .  20 PHE N    1 1 
       20  83398 1 1  20 PHE O    O   13.841   2.424   3.518 1.00 . A A .  20 PHE O    1 1 
       20  83399 1 1  21 GLU C    C   17.413   2.243   3.545 1.00 . A A .  21 GLU C    1 1 
       20  83400 1 1  21 GLU CA   C   16.407   3.299   4.032 1.00 . A A .  21 GLU CA   1 1 
       20  83401 1 1  21 GLU CB   C   17.107   4.594   4.471 1.00 . A A .  21 GLU CB   1 1 
       20  83402 1 1  21 GLU CD   C   18.907   5.917   5.455 1.00 . A A .  21 GLU CD   1 1 
       20  83403 1 1  21 GLU CG   C   18.027   4.685   5.687 1.00 . A A .  21 GLU CG   1 1 
       20  83404 1 1  21 GLU H    H   15.771   2.646   5.990 1.00 . A A .  21 GLU H    1 1 
       20  83405 1 1  21 GLU HA   H   15.847   3.627   3.140 1.00 . A A .  21 GLU HA   1 1 
       20  83406 1 1  21 GLU HB2  H   17.730   4.871   3.622 1.00 . A A .  21 GLU HB2  1 1 
       20  83407 1 1  21 GLU HB3  H   16.346   5.364   4.590 1.00 . A A .  21 GLU HB3  1 1 
       20  83408 1 1  21 GLU HG2  H   17.425   4.791   6.581 1.00 . A A .  21 GLU HG2  1 1 
       20  83409 1 1  21 GLU HG3  H   18.656   3.804   5.794 1.00 . A A .  21 GLU HG3  1 1 
       20  83410 1 1  21 GLU N    N   15.456   2.759   5.032 1.00 . A A .  21 GLU N    1 1 
       20  83411 1 1  21 GLU O    O   18.551   2.167   4.009 1.00 . A A .  21 GLU O    1 1 
       20  83412 1 1  21 GLU OE1  O   18.411   7.045   5.688 1.00 . A A .  21 GLU OE1  1 1 
       20  83413 1 1  21 GLU OE2  O   19.986   5.716   4.849 1.00 . A A .  21 GLU OE2  1 1 
       20  83414 1 1  22 GLN C    C   18.339   0.979   0.519 1.00 . A A .  22 GLN C    1 1 
       20  83415 1 1  22 GLN CA   C   17.919   0.487   1.907 1.00 . A A .  22 GLN CA   1 1 
       20  83416 1 1  22 GLN CB   C   17.257  -0.885   1.814 1.00 . A A .  22 GLN CB   1 1 
       20  83417 1 1  22 GLN CD   C   19.471  -2.274   1.620 1.00 . A A .  22 GLN CD   1 1 
       20  83418 1 1  22 GLN CG   C   18.061  -1.979   1.096 1.00 . A A .  22 GLN CG   1 1 
       20  83419 1 1  22 GLN H    H   16.115   1.603   2.131 1.00 . A A .  22 GLN H    1 1 
       20  83420 1 1  22 GLN HA   H   18.805   0.362   2.531 1.00 . A A .  22 GLN HA   1 1 
       20  83421 1 1  22 GLN HB2  H   16.984  -1.219   2.804 1.00 . A A .  22 GLN HB2  1 1 
       20  83422 1 1  22 GLN HB3  H   16.346  -0.755   1.253 1.00 . A A .  22 GLN HB3  1 1 
       20  83423 1 1  22 GLN HE21 H   19.317  -4.276   1.380 1.00 . A A .  22 GLN HE21 1 1 
       20  83424 1 1  22 GLN HE22 H   20.732  -3.683   2.206 1.00 . A A .  22 GLN HE22 1 1 
       20  83425 1 1  22 GLN HG2  H   17.488  -2.897   1.145 1.00 . A A .  22 GLN HG2  1 1 
       20  83426 1 1  22 GLN HG3  H   18.130  -1.702   0.048 1.00 . A A .  22 GLN HG3  1 1 
       20  83427 1 1  22 GLN N    N   17.021   1.449   2.548 1.00 . A A .  22 GLN N    1 1 
       20  83428 1 1  22 GLN NE2  N   19.870  -3.514   1.719 1.00 . A A .  22 GLN NE2  1 1 
       20  83429 1 1  22 GLN O    O   17.583   1.620  -0.196 1.00 . A A .  22 GLN O    1 1 
       20  83430 1 1  22 GLN OE1  O   20.286  -1.397   1.848 1.00 . A A .  22 GLN OE1  1 1 
       20  83431 1 1  23 LYS C    C   20.621  -0.300  -1.929 1.00 . A A .  23 LYS C    1 1 
       20  83432 1 1  23 LYS CA   C   20.240   0.961  -1.110 1.00 . A A .  23 LYS CA   1 1 
       20  83433 1 1  23 LYS CB   C   21.512   1.743  -0.682 1.00 . A A .  23 LYS CB   1 1 
       20  83434 1 1  23 LYS CD   C   21.774   1.718   1.991 1.00 . A A .  23 LYS CD   1 1 
       20  83435 1 1  23 LYS CE   C   21.461   3.219   2.176 1.00 . A A .  23 LYS CE   1 1 
       20  83436 1 1  23 LYS CG   C   22.262   1.250   0.589 1.00 . A A .  23 LYS CG   1 1 
       20  83437 1 1  23 LYS H    H   20.093   0.091   0.804 1.00 . A A .  23 LYS H    1 1 
       20  83438 1 1  23 LYS HA   H   19.586   1.579  -1.763 1.00 . A A .  23 LYS HA   1 1 
       20  83439 1 1  23 LYS HB2  H   22.215   1.713  -1.518 1.00 . A A .  23 LYS HB2  1 1 
       20  83440 1 1  23 LYS HB3  H   21.265   2.787  -0.542 1.00 . A A .  23 LYS HB3  1 1 
       20  83441 1 1  23 LYS HD2  H   20.891   1.148   2.271 1.00 . A A .  23 LYS HD2  1 1 
       20  83442 1 1  23 LYS HD3  H   22.547   1.439   2.709 1.00 . A A .  23 LYS HD3  1 1 
       20  83443 1 1  23 LYS HE2  H   22.362   3.804   1.970 1.00 . A A .  23 LYS HE2  1 1 
       20  83444 1 1  23 LYS HE3  H   20.694   3.514   1.457 1.00 . A A .  23 LYS HE3  1 1 
       20  83445 1 1  23 LYS HG2  H   22.266   0.152   0.586 1.00 . A A .  23 LYS HG2  1 1 
       20  83446 1 1  23 LYS HG3  H   23.298   1.573   0.491 1.00 . A A .  23 LYS HG3  1 1 
       20  83447 1 1  23 LYS HZ1  H   20.741   4.508   3.702 1.00 . A A .  23 LYS HZ1  1 1 
       20  83448 1 1  23 LYS HZ2  H   20.121   3.005   3.769 1.00 . A A .  23 LYS HZ2  1 1 
       20  83449 1 1  23 LYS HZ3  H   21.655   3.286   4.261 1.00 . A A .  23 LYS HZ3  1 1 
       20  83450 1 1  23 LYS N    N   19.555   0.632   0.134 1.00 . A A .  23 LYS N    1 1 
       20  83451 1 1  23 LYS NZ   N   20.974   3.519   3.555 1.00 . A A .  23 LYS NZ   1 1 
       20  83452 1 1  23 LYS O    O   20.951  -0.173  -3.103 1.00 . A A .  23 LYS O    1 1 
       20  83453 1 1  24 GLU C    C   19.950  -3.844  -1.777 1.00 . A A .  24 GLU C    1 1 
       20  83454 1 1  24 GLU CA   C   21.067  -2.768  -1.849 1.00 . A A .  24 GLU CA   1 1 
       20  83455 1 1  24 GLU CB   C   22.340  -3.122  -1.039 1.00 . A A .  24 GLU CB   1 1 
       20  83456 1 1  24 GLU CD   C   23.061  -5.379  -1.904 1.00 . A A .  24 GLU CD   1 1 
       20  83457 1 1  24 GLU CG   C   23.426  -3.910  -1.785 1.00 . A A .  24 GLU CG   1 1 
       20  83458 1 1  24 GLU H    H   20.281  -1.520  -0.363 1.00 . A A .  24 GLU H    1 1 
       20  83459 1 1  24 GLU HA   H   21.346  -2.643  -2.895 1.00 . A A .  24 GLU HA   1 1 
       20  83460 1 1  24 GLU HB2  H   22.819  -2.189  -0.735 1.00 . A A .  24 GLU HB2  1 1 
       20  83461 1 1  24 GLU HB3  H   22.060  -3.643  -0.123 1.00 . A A .  24 GLU HB3  1 1 
       20  83462 1 1  24 GLU HG2  H   23.586  -3.475  -2.772 1.00 . A A .  24 GLU HG2  1 1 
       20  83463 1 1  24 GLU HG3  H   24.359  -3.835  -1.225 1.00 . A A .  24 GLU HG3  1 1 
       20  83464 1 1  24 GLU N    N   20.586  -1.490  -1.320 1.00 . A A .  24 GLU N    1 1 
       20  83465 1 1  24 GLU O    O   18.880  -3.635  -1.203 1.00 . A A .  24 GLU O    1 1 
       20  83466 1 1  24 GLU OE1  O   22.977  -6.049  -0.856 1.00 . A A .  24 GLU OE1  1 1 
       20  83467 1 1  24 GLU OE2  O   22.685  -5.802  -3.015 1.00 . A A .  24 GLU OE2  1 1 
       20  83468 1 1  25 SER C    C   19.358  -7.204  -1.379 1.00 . A A .  25 SER C    1 1 
       20  83469 1 1  25 SER CA   C   19.214  -6.120  -2.454 1.00 . A A .  25 SER CA   1 1 
       20  83470 1 1  25 SER CB   C   19.332  -6.797  -3.825 1.00 . A A .  25 SER CB   1 1 
       20  83471 1 1  25 SER H    H   21.099  -5.180  -2.753 1.00 . A A .  25 SER H    1 1 
       20  83472 1 1  25 SER HA   H   18.205  -5.726  -2.356 1.00 . A A .  25 SER HA   1 1 
       20  83473 1 1  25 SER HB2  H   20.364  -7.117  -3.989 1.00 . A A .  25 SER HB2  1 1 
       20  83474 1 1  25 SER HB3  H   18.688  -7.677  -3.845 1.00 . A A .  25 SER HB3  1 1 
       20  83475 1 1  25 SER HG   H   19.647  -5.282  -4.990 1.00 . A A .  25 SER HG   1 1 
       20  83476 1 1  25 SER N    N   20.168  -5.012  -2.370 1.00 . A A .  25 SER N    1 1 
       20  83477 1 1  25 SER O    O   18.351  -7.852  -1.089 1.00 . A A .  25 SER O    1 1 
       20  83478 1 1  25 SER OG   O   18.929  -5.916  -4.860 1.00 . A A .  25 SER OG   1 1 
       20  83479 1 1  26 ASN C    C   21.382  -8.084   1.521 1.00 . A A .  26 ASN C    1 1 
       20  83480 1 1  26 ASN CA   C   20.775  -8.524   0.170 1.00 . A A .  26 ASN CA   1 1 
       20  83481 1 1  26 ASN CB   C   21.559  -9.658  -0.523 1.00 . A A .  26 ASN CB   1 1 
       20  83482 1 1  26 ASN CG   C   23.036  -9.722  -0.162 1.00 . A A .  26 ASN CG   1 1 
       20  83483 1 1  26 ASN H    H   21.345  -6.873  -1.074 1.00 . A A .  26 ASN H    1 1 
       20  83484 1 1  26 ASN HA   H   19.818  -8.959   0.433 1.00 . A A .  26 ASN HA   1 1 
       20  83485 1 1  26 ASN HB2  H   21.110 -10.606  -0.223 1.00 . A A .  26 ASN HB2  1 1 
       20  83486 1 1  26 ASN HB3  H   21.460  -9.579  -1.606 1.00 . A A .  26 ASN HB3  1 1 
       20  83487 1 1  26 ASN HD21 H   23.422  -7.796  -0.756 1.00 . A A .  26 ASN HD21 1 1 
       20  83488 1 1  26 ASN HD22 H   24.744  -8.726  -0.075 1.00 . A A .  26 ASN HD22 1 1 
       20  83489 1 1  26 ASN N    N   20.538  -7.430  -0.790 1.00 . A A .  26 ASN N    1 1 
       20  83490 1 1  26 ASN ND2  N   23.797  -8.671  -0.382 1.00 . A A .  26 ASN ND2  1 1 
       20  83491 1 1  26 ASN O    O   21.263  -8.803   2.511 1.00 . A A .  26 ASN O    1 1 
       20  83492 1 1  26 ASN OD1  O   23.521 -10.717   0.351 1.00 . A A .  26 ASN OD1  1 1 
       20  83493 1 1  27 GLY C    C   21.467  -5.831   3.804 1.00 . A A .  27 GLY C    1 1 
       20  83494 1 1  27 GLY CA   C   22.549  -6.321   2.826 1.00 . A A .  27 GLY CA   1 1 
       20  83495 1 1  27 GLY H    H   22.151  -6.398   0.723 1.00 . A A .  27 GLY H    1 1 
       20  83496 1 1  27 GLY HA2  H   23.142  -7.083   3.331 1.00 . A A .  27 GLY HA2  1 1 
       20  83497 1 1  27 GLY HA3  H   23.189  -5.477   2.569 1.00 . A A .  27 GLY HA3  1 1 
       20  83498 1 1  27 GLY N    N   21.992  -6.895   1.597 1.00 . A A .  27 GLY N    1 1 
       20  83499 1 1  27 GLY O    O   20.286  -5.816   3.458 1.00 . A A .  27 GLY O    1 1 
       20  83500 1 1  28 PRO C    C   20.445  -3.532   5.880 1.00 . A A .  28 PRO C    1 1 
       20  83501 1 1  28 PRO CA   C   20.929  -4.980   6.068 1.00 . A A .  28 PRO CA   1 1 
       20  83502 1 1  28 PRO CB   C   21.724  -5.144   7.364 1.00 . A A .  28 PRO CB   1 1 
       20  83503 1 1  28 PRO CD   C   23.221  -5.382   5.528 1.00 . A A .  28 PRO CD   1 1 
       20  83504 1 1  28 PRO CG   C   23.135  -4.757   6.922 1.00 . A A .  28 PRO CG   1 1 
       20  83505 1 1  28 PRO HA   H   20.059  -5.637   6.085 1.00 . A A .  28 PRO HA   1 1 
       20  83506 1 1  28 PRO HB2  H   21.341  -4.521   8.172 1.00 . A A .  28 PRO HB2  1 1 
       20  83507 1 1  28 PRO HB3  H   21.715  -6.191   7.666 1.00 . A A .  28 PRO HB3  1 1 
       20  83508 1 1  28 PRO HD2  H   23.870  -4.785   4.885 1.00 . A A .  28 PRO HD2  1 1 
       20  83509 1 1  28 PRO HD3  H   23.598  -6.403   5.605 1.00 . A A .  28 PRO HD3  1 1 
       20  83510 1 1  28 PRO HG2  H   23.214  -3.670   6.842 1.00 . A A .  28 PRO HG2  1 1 
       20  83511 1 1  28 PRO HG3  H   23.897  -5.155   7.592 1.00 . A A .  28 PRO HG3  1 1 
       20  83512 1 1  28 PRO N    N   21.855  -5.407   5.022 1.00 . A A .  28 PRO N    1 1 
       20  83513 1 1  28 PRO O    O   20.960  -2.794   5.042 1.00 . A A .  28 PRO O    1 1 
       20  83514 1 1  29 VAL C    C   18.435  -1.237   7.922 1.00 . A A .  29 VAL C    1 1 
       20  83515 1 1  29 VAL CA   C   18.712  -1.865   6.553 1.00 . A A .  29 VAL CA   1 1 
       20  83516 1 1  29 VAL CB   C   17.341  -2.111   5.872 1.00 . A A .  29 VAL CB   1 1 
       20  83517 1 1  29 VAL CG1  C   16.681  -0.786   5.460 1.00 . A A .  29 VAL CG1  1 1 
       20  83518 1 1  29 VAL CG2  C   17.430  -3.055   4.663 1.00 . A A .  29 VAL CG2  1 1 
       20  83519 1 1  29 VAL H    H   19.084  -3.817   7.342 1.00 . A A .  29 VAL H    1 1 
       20  83520 1 1  29 VAL HA   H   19.293  -1.167   5.947 1.00 . A A .  29 VAL HA   1 1 
       20  83521 1 1  29 VAL HB   H   16.672  -2.587   6.585 1.00 . A A .  29 VAL HB   1 1 
       20  83522 1 1  29 VAL HG11 H   15.788  -0.977   4.866 1.00 . A A .  29 VAL HG11 1 1 
       20  83523 1 1  29 VAL HG12 H   16.384  -0.227   6.343 1.00 . A A .  29 VAL HG12 1 1 
       20  83524 1 1  29 VAL HG13 H   17.384  -0.192   4.880 1.00 . A A .  29 VAL HG13 1 1 
       20  83525 1 1  29 VAL HG21 H   16.469  -3.109   4.151 1.00 . A A .  29 VAL HG21 1 1 
       20  83526 1 1  29 VAL HG22 H   18.198  -2.706   3.978 1.00 . A A .  29 VAL HG22 1 1 
       20  83527 1 1  29 VAL HG23 H   17.689  -4.058   4.996 1.00 . A A .  29 VAL HG23 1 1 
       20  83528 1 1  29 VAL N    N   19.457  -3.128   6.686 1.00 . A A .  29 VAL N    1 1 
       20  83529 1 1  29 VAL O    O   17.994  -1.932   8.835 1.00 . A A .  29 VAL O    1 1 
       20  83530 1 1  30 LYS C    C   16.657   1.145   9.083 1.00 . A A .  30 LYS C    1 1 
       20  83531 1 1  30 LYS CA   C   18.156   0.831   9.240 1.00 . A A .  30 LYS CA   1 1 
       20  83532 1 1  30 LYS CB   C   18.993   2.117   9.427 1.00 . A A .  30 LYS CB   1 1 
       20  83533 1 1  30 LYS CD   C   18.178   3.297  11.564 1.00 . A A .  30 LYS CD   1 1 
       20  83534 1 1  30 LYS CE   C   18.463   3.636  13.033 1.00 . A A .  30 LYS CE   1 1 
       20  83535 1 1  30 LYS CG   C   19.276   2.458  10.901 1.00 . A A .  30 LYS CG   1 1 
       20  83536 1 1  30 LYS H    H   18.977   0.603   7.273 1.00 . A A .  30 LYS H    1 1 
       20  83537 1 1  30 LYS HA   H   18.286   0.199  10.129 1.00 . A A .  30 LYS HA   1 1 
       20  83538 1 1  30 LYS HB2  H   19.957   1.976   8.956 1.00 . A A .  30 LYS HB2  1 1 
       20  83539 1 1  30 LYS HB3  H   18.520   2.960   8.920 1.00 . A A .  30 LYS HB3  1 1 
       20  83540 1 1  30 LYS HD2  H   18.099   4.237  11.016 1.00 . A A .  30 LYS HD2  1 1 
       20  83541 1 1  30 LYS HD3  H   17.228   2.771  11.505 1.00 . A A .  30 LYS HD3  1 1 
       20  83542 1 1  30 LYS HE2  H   19.463   4.065  13.123 1.00 . A A .  30 LYS HE2  1 1 
       20  83543 1 1  30 LYS HE3  H   17.732   4.380  13.354 1.00 . A A .  30 LYS HE3  1 1 
       20  83544 1 1  30 LYS HG2  H   19.408   1.531  11.449 1.00 . A A .  30 LYS HG2  1 1 
       20  83545 1 1  30 LYS HG3  H   20.209   3.021  10.952 1.00 . A A .  30 LYS HG3  1 1 
       20  83546 1 1  30 LYS HZ1  H   18.230   2.667  14.886 1.00 . A A .  30 LYS HZ1  1 1 
       20  83547 1 1  30 LYS HZ2  H   17.626   1.818  13.607 1.00 . A A .  30 LYS HZ2  1 1 
       20  83548 1 1  30 LYS HZ3  H   19.220   1.895  13.858 1.00 . A A .  30 LYS HZ3  1 1 
       20  83549 1 1  30 LYS N    N   18.625   0.081   8.062 1.00 . A A .  30 LYS N    1 1 
       20  83550 1 1  30 LYS NZ   N   18.358   2.448  13.908 1.00 . A A .  30 LYS NZ   1 1 
       20  83551 1 1  30 LYS O    O   16.231   1.688   8.059 1.00 . A A .  30 LYS O    1 1 
       20  83552 1 1  31 VAL C    C   14.053   1.835  11.351 1.00 . A A .  31 VAL C    1 1 
       20  83553 1 1  31 VAL CA   C   14.418   0.940  10.169 1.00 . A A .  31 VAL CA   1 1 
       20  83554 1 1  31 VAL CB   C   13.772  -0.457  10.352 1.00 . A A .  31 VAL CB   1 1 
       20  83555 1 1  31 VAL CG1  C   12.235  -0.405  10.289 1.00 . A A .  31 VAL CG1  1 1 
       20  83556 1 1  31 VAL CG2  C   14.305  -1.456   9.306 1.00 . A A .  31 VAL CG2  1 1 
       20  83557 1 1  31 VAL H    H   16.335   0.446  10.937 1.00 . A A .  31 VAL H    1 1 
       20  83558 1 1  31 VAL HA   H   14.050   1.398   9.250 1.00 . A A .  31 VAL HA   1 1 
       20  83559 1 1  31 VAL HB   H   14.053  -0.836  11.337 1.00 . A A .  31 VAL HB   1 1 
       20  83560 1 1  31 VAL HG11 H   11.841   0.195  11.109 1.00 . A A .  31 VAL HG11 1 1 
       20  83561 1 1  31 VAL HG12 H   11.913   0.025   9.342 1.00 . A A .  31 VAL HG12 1 1 
       20  83562 1 1  31 VAL HG13 H   11.825  -1.411  10.381 1.00 . A A .  31 VAL HG13 1 1 
       20  83563 1 1  31 VAL HG21 H   14.271  -1.011   8.311 1.00 . A A .  31 VAL HG21 1 1 
       20  83564 1 1  31 VAL HG22 H   15.337  -1.721   9.535 1.00 . A A .  31 VAL HG22 1 1 
       20  83565 1 1  31 VAL HG23 H   13.714  -2.372   9.319 1.00 . A A .  31 VAL HG23 1 1 
       20  83566 1 1  31 VAL N    N   15.878   0.818  10.106 1.00 . A A .  31 VAL N    1 1 
       20  83567 1 1  31 VAL O    O   14.690   1.779  12.397 1.00 . A A .  31 VAL O    1 1 
       20  83568 1 1  32 TRP C    C   11.044   3.841  12.097 1.00 . A A .  32 TRP C    1 1 
       20  83569 1 1  32 TRP CA   C   12.496   3.454  12.333 1.00 . A A .  32 TRP CA   1 1 
       20  83570 1 1  32 TRP CB   C   13.362   4.700  12.565 1.00 . A A .  32 TRP CB   1 1 
       20  83571 1 1  32 TRP CD1  C   12.424   6.601  11.173 1.00 . A A .  32 TRP CD1  1 1 
       20  83572 1 1  32 TRP CD2  C   14.350   5.786  10.354 1.00 . A A .  32 TRP CD2  1 1 
       20  83573 1 1  32 TRP CE2  C   13.956   6.864   9.510 1.00 . A A .  32 TRP CE2  1 1 
       20  83574 1 1  32 TRP CE3  C   15.531   5.096  10.005 1.00 . A A .  32 TRP CE3  1 1 
       20  83575 1 1  32 TRP CG   C   13.369   5.667  11.426 1.00 . A A .  32 TRP CG   1 1 
       20  83576 1 1  32 TRP CH2  C   15.913   6.600   8.123 1.00 . A A .  32 TRP CH2  1 1 
       20  83577 1 1  32 TRP CZ2  C   14.712   7.271   8.405 1.00 . A A .  32 TRP CZ2  1 1 
       20  83578 1 1  32 TRP CZ3  C   16.317   5.516   8.921 1.00 . A A .  32 TRP CZ3  1 1 
       20  83579 1 1  32 TRP H    H   12.524   2.686  10.335 1.00 . A A .  32 TRP H    1 1 
       20  83580 1 1  32 TRP HA   H   12.517   2.845  13.237 1.00 . A A .  32 TRP HA   1 1 
       20  83581 1 1  32 TRP HB2  H   13.006   5.223  13.455 1.00 . A A .  32 TRP HB2  1 1 
       20  83582 1 1  32 TRP HB3  H   14.389   4.396  12.764 1.00 . A A .  32 TRP HB3  1 1 
       20  83583 1 1  32 TRP HD1  H   11.533   6.764  11.770 1.00 . A A .  32 TRP HD1  1 1 
       20  83584 1 1  32 TRP HE1  H   12.132   7.941   9.560 1.00 . A A .  32 TRP HE1  1 1 
       20  83585 1 1  32 TRP HE3  H   15.845   4.237  10.576 1.00 . A A .  32 TRP HE3  1 1 
       20  83586 1 1  32 TRP HH2  H   16.530   6.903   7.292 1.00 . A A .  32 TRP HH2  1 1 
       20  83587 1 1  32 TRP HZ2  H   14.372   8.099   7.804 1.00 . A A .  32 TRP HZ2  1 1 
       20  83588 1 1  32 TRP HZ3  H   17.241   5.001   8.707 1.00 . A A .  32 TRP HZ3  1 1 
       20  83589 1 1  32 TRP N    N   13.022   2.659  11.221 1.00 . A A .  32 TRP N    1 1 
       20  83590 1 1  32 TRP NE1  N   12.752   7.288  10.024 1.00 . A A .  32 TRP NE1  1 1 
       20  83591 1 1  32 TRP O    O   10.563   3.827  10.963 1.00 . A A .  32 TRP O    1 1 
       20  83592 1 1  33 GLY C    C    8.331   5.031  14.393 1.00 . A A .  33 GLY C    1 1 
       20  83593 1 1  33 GLY CA   C    8.964   4.638  13.077 1.00 . A A .  33 GLY CA   1 1 
       20  83594 1 1  33 GLY H    H   10.794   4.226  14.081 1.00 . A A .  33 GLY H    1 1 
       20  83595 1 1  33 GLY HA2  H    8.878   5.464  12.373 1.00 . A A .  33 GLY HA2  1 1 
       20  83596 1 1  33 GLY HA3  H    8.381   3.815  12.676 1.00 . A A .  33 GLY HA3  1 1 
       20  83597 1 1  33 GLY N    N   10.352   4.222  13.167 1.00 . A A .  33 GLY N    1 1 
       20  83598 1 1  33 GLY O    O    8.660   4.497  15.450 1.00 . A A .  33 GLY O    1 1 
       20  83599 1 1  34 SER C    C    5.093   5.734  15.220 1.00 . A A .  34 SER C    1 1 
       20  83600 1 1  34 SER CA   C    6.507   6.271  15.438 1.00 . A A .  34 SER CA   1 1 
       20  83601 1 1  34 SER CB   C    6.517   7.778  15.737 1.00 . A A .  34 SER CB   1 1 
       20  83602 1 1  34 SER H    H    7.051   6.185  13.372 1.00 . A A .  34 SER H    1 1 
       20  83603 1 1  34 SER HA   H    6.895   5.800  16.341 1.00 . A A .  34 SER HA   1 1 
       20  83604 1 1  34 SER HB2  H    6.251   7.895  16.784 1.00 . A A .  34 SER HB2  1 1 
       20  83605 1 1  34 SER HB3  H    7.526   8.160  15.602 1.00 . A A .  34 SER HB3  1 1 
       20  83606 1 1  34 SER HG   H    5.011   7.882  14.517 1.00 . A A .  34 SER HG   1 1 
       20  83607 1 1  34 SER N    N    7.356   5.928  14.303 1.00 . A A .  34 SER N    1 1 
       20  83608 1 1  34 SER O    O    4.336   6.244  14.386 1.00 . A A .  34 SER O    1 1 
       20  83609 1 1  34 SER OG   O    5.593   8.526  14.958 1.00 . A A .  34 SER OG   1 1 
       20  83610 1 1  35 ILE C    C    2.718   4.983  17.262 1.00 . A A .  35 ILE C    1 1 
       20  83611 1 1  35 ILE CA   C    3.405   4.168  16.166 1.00 . A A .  35 ILE CA   1 1 
       20  83612 1 1  35 ILE CB   C    3.509   2.652  16.481 1.00 . A A .  35 ILE CB   1 1 
       20  83613 1 1  35 ILE CD1  C    3.494   0.342  15.285 1.00 . A A .  35 ILE CD1  1 1 
       20  83614 1 1  35 ILE CG1  C    3.272   1.855  15.181 1.00 . A A .  35 ILE CG1  1 1 
       20  83615 1 1  35 ILE CG2  C    2.570   2.208  17.611 1.00 . A A .  35 ILE CG2  1 1 
       20  83616 1 1  35 ILE H    H    5.470   4.371  16.631 1.00 . A A .  35 ILE H    1 1 
       20  83617 1 1  35 ILE HA   H    2.817   4.318  15.262 1.00 . A A .  35 ILE HA   1 1 
       20  83618 1 1  35 ILE HB   H    4.524   2.431  16.815 1.00 . A A .  35 ILE HB   1 1 
       20  83619 1 1  35 ILE HD11 H    4.491   0.144  15.679 1.00 . A A .  35 ILE HD11 1 1 
       20  83620 1 1  35 ILE HD12 H    2.743  -0.117  15.924 1.00 . A A .  35 ILE HD12 1 1 
       20  83621 1 1  35 ILE HD13 H    3.417  -0.096  14.289 1.00 . A A .  35 ILE HD13 1 1 
       20  83622 1 1  35 ILE HG12 H    2.250   2.027  14.837 1.00 . A A .  35 ILE HG12 1 1 
       20  83623 1 1  35 ILE HG13 H    3.963   2.228  14.425 1.00 . A A .  35 ILE HG13 1 1 
       20  83624 1 1  35 ILE HG21 H    1.539   2.427  17.344 1.00 . A A .  35 ILE HG21 1 1 
       20  83625 1 1  35 ILE HG22 H    2.703   1.150  17.797 1.00 . A A .  35 ILE HG22 1 1 
       20  83626 1 1  35 ILE HG23 H    2.818   2.719  18.541 1.00 . A A .  35 ILE HG23 1 1 
       20  83627 1 1  35 ILE N    N    4.754   4.707  15.987 1.00 . A A .  35 ILE N    1 1 
       20  83628 1 1  35 ILE O    O    3.370   5.341  18.241 1.00 . A A .  35 ILE O    1 1 
       20  83629 1 1  36 LYS C    C   -0.855   5.557  17.966 1.00 . A A .  36 LYS C    1 1 
       20  83630 1 1  36 LYS CA   C    0.599   6.060  18.032 1.00 . A A .  36 LYS CA   1 1 
       20  83631 1 1  36 LYS CB   C    0.705   7.574  17.727 1.00 . A A .  36 LYS CB   1 1 
       20  83632 1 1  36 LYS CD   C    2.374   9.571  17.767 1.00 . A A .  36 LYS CD   1 1 
       20  83633 1 1  36 LYS CE   C    3.866   9.905  17.568 1.00 . A A .  36 LYS CE   1 1 
       20  83634 1 1  36 LYS CG   C    2.165   8.054  17.760 1.00 . A A .  36 LYS CG   1 1 
       20  83635 1 1  36 LYS H    H    0.926   4.924  16.296 1.00 . A A .  36 LYS H    1 1 
       20  83636 1 1  36 LYS HA   H    0.974   5.889  19.038 1.00 . A A .  36 LYS HA   1 1 
       20  83637 1 1  36 LYS HB2  H    0.280   7.784  16.744 1.00 . A A .  36 LYS HB2  1 1 
       20  83638 1 1  36 LYS HB3  H    0.133   8.118  18.479 1.00 . A A .  36 LYS HB3  1 1 
       20  83639 1 1  36 LYS HD2  H    1.803  10.013  16.948 1.00 . A A .  36 LYS HD2  1 1 
       20  83640 1 1  36 LYS HD3  H    2.014   9.987  18.710 1.00 . A A .  36 LYS HD3  1 1 
       20  83641 1 1  36 LYS HE2  H    4.160   9.550  16.576 1.00 . A A .  36 LYS HE2  1 1 
       20  83642 1 1  36 LYS HE3  H    3.988  10.991  17.582 1.00 . A A .  36 LYS HE3  1 1 
       20  83643 1 1  36 LYS HG2  H    2.622   7.660  18.666 1.00 . A A .  36 LYS HG2  1 1 
       20  83644 1 1  36 LYS HG3  H    2.673   7.648  16.885 1.00 . A A .  36 LYS HG3  1 1 
       20  83645 1 1  36 LYS HZ1  H    4.555   9.600  19.528 1.00 . A A .  36 LYS HZ1  1 1 
       20  83646 1 1  36 LYS HZ2  H    4.679   8.273  18.576 1.00 . A A .  36 LYS HZ2  1 1 
       20  83647 1 1  36 LYS HZ3  H    5.747   9.460  18.423 1.00 . A A .  36 LYS HZ3  1 1 
       20  83648 1 1  36 LYS N    N    1.421   5.273  17.112 1.00 . A A .  36 LYS N    1 1 
       20  83649 1 1  36 LYS NZ   N    4.752   9.283  18.591 1.00 . A A .  36 LYS NZ   1 1 
       20  83650 1 1  36 LYS O    O   -1.398   5.343  16.880 1.00 . A A .  36 LYS O    1 1 
       20  83651 1 1  37 GLY C    C   -2.697   3.266  19.877 1.00 . A A .  37 GLY C    1 1 
       20  83652 1 1  37 GLY CA   C   -2.772   4.692  19.321 1.00 . A A .  37 GLY CA   1 1 
       20  83653 1 1  37 GLY H    H   -0.957   5.589  19.978 1.00 . A A .  37 GLY H    1 1 
       20  83654 1 1  37 GLY HA2  H   -3.346   5.277  20.040 1.00 . A A .  37 GLY HA2  1 1 
       20  83655 1 1  37 GLY HA3  H   -3.318   4.655  18.381 1.00 . A A .  37 GLY HA3  1 1 
       20  83656 1 1  37 GLY N    N   -1.464   5.335  19.135 1.00 . A A .  37 GLY N    1 1 
       20  83657 1 1  37 GLY O    O   -3.691   2.789  20.422 1.00 . A A .  37 GLY O    1 1 
       20  83658 1 1  38 LEU C    C   -1.342   1.463  21.991 1.00 . A A .  38 LEU C    1 1 
       20  83659 1 1  38 LEU CA   C   -1.300   1.313  20.464 1.00 . A A .  38 LEU CA   1 1 
       20  83660 1 1  38 LEU CB   C    0.072   0.747  20.022 1.00 . A A .  38 LEU CB   1 1 
       20  83661 1 1  38 LEU CD1  C   -0.546   0.123  17.607 1.00 . A A .  38 LEU CD1  1 1 
       20  83662 1 1  38 LEU CD2  C    1.170  -1.247  18.827 1.00 . A A .  38 LEU CD2  1 1 
       20  83663 1 1  38 LEU CG   C   -0.080  -0.368  18.980 1.00 . A A .  38 LEU CG   1 1 
       20  83664 1 1  38 LEU H    H   -0.788   2.922  19.227 1.00 . A A .  38 LEU H    1 1 
       20  83665 1 1  38 LEU HA   H   -2.096   0.618  20.191 1.00 . A A .  38 LEU HA   1 1 
       20  83666 1 1  38 LEU HB2  H    0.730   1.535  19.655 1.00 . A A .  38 LEU HB2  1 1 
       20  83667 1 1  38 LEU HB3  H    0.550   0.307  20.898 1.00 . A A .  38 LEU HB3  1 1 
       20  83668 1 1  38 LEU HD11 H    0.211   0.746  17.143 1.00 . A A .  38 LEU HD11 1 1 
       20  83669 1 1  38 LEU HD12 H   -0.722  -0.736  16.963 1.00 . A A .  38 LEU HD12 1 1 
       20  83670 1 1  38 LEU HD13 H   -1.471   0.687  17.706 1.00 . A A .  38 LEU HD13 1 1 
       20  83671 1 1  38 LEU HD21 H    1.585  -1.490  19.803 1.00 . A A .  38 LEU HD21 1 1 
       20  83672 1 1  38 LEU HD22 H    0.902  -2.168  18.307 1.00 . A A .  38 LEU HD22 1 1 
       20  83673 1 1  38 LEU HD23 H    1.935  -0.744  18.246 1.00 . A A .  38 LEU HD23 1 1 
       20  83674 1 1  38 LEU HG   H   -0.876  -0.986  19.369 1.00 . A A .  38 LEU HG   1 1 
       20  83675 1 1  38 LEU N    N   -1.547   2.579  19.785 1.00 . A A .  38 LEU N    1 1 
       20  83676 1 1  38 LEU O    O   -0.657   2.319  22.543 1.00 . A A .  38 LEU O    1 1 
       20  83677 1 1  39 THR C    C   -0.803  -0.271  24.526 1.00 . A A .  39 THR C    1 1 
       20  83678 1 1  39 THR CA   C   -2.134   0.326  24.084 1.00 . A A .  39 THR CA   1 1 
       20  83679 1 1  39 THR CB   C   -3.256  -0.665  24.439 1.00 . A A .  39 THR CB   1 1 
       20  83680 1 1  39 THR CG2  C   -3.761  -0.497  25.871 1.00 . A A .  39 THR CG2  1 1 
       20  83681 1 1  39 THR H    H   -2.687  -0.037  22.082 1.00 . A A .  39 THR H    1 1 
       20  83682 1 1  39 THR HA   H   -2.273   1.270  24.615 1.00 . A A .  39 THR HA   1 1 
       20  83683 1 1  39 THR HB   H   -2.881  -1.686  24.323 1.00 . A A .  39 THR HB   1 1 
       20  83684 1 1  39 THR HG1  H   -4.766   0.326  23.758 1.00 . A A .  39 THR HG1  1 1 
       20  83685 1 1  39 THR HG21 H   -2.984  -0.797  26.574 1.00 . A A .  39 THR HG21 1 1 
       20  83686 1 1  39 THR HG22 H   -4.023   0.544  26.066 1.00 . A A .  39 THR HG22 1 1 
       20  83687 1 1  39 THR HG23 H   -4.632  -1.131  26.035 1.00 . A A .  39 THR HG23 1 1 
       20  83688 1 1  39 THR N    N   -2.100   0.567  22.634 1.00 . A A .  39 THR N    1 1 
       20  83689 1 1  39 THR O    O   -0.163  -0.965  23.735 1.00 . A A .  39 THR O    1 1 
       20  83690 1 1  39 THR OG1  O   -4.348  -0.515  23.557 1.00 . A A .  39 THR OG1  1 1 
       20  83691 1 1  40 GLU C    C    1.065  -2.018  26.289 1.00 . A A .  40 GLU C    1 1 
       20  83692 1 1  40 GLU CA   C    0.802  -0.507  26.402 1.00 . A A .  40 GLU CA   1 1 
       20  83693 1 1  40 GLU CB   C    0.890  -0.050  27.873 1.00 . A A .  40 GLU CB   1 1 
       20  83694 1 1  40 GLU CD   C   -1.283   0.857  28.840 1.00 . A A .  40 GLU CD   1 1 
       20  83695 1 1  40 GLU CG   C   -0.341  -0.348  28.747 1.00 . A A .  40 GLU CG   1 1 
       20  83696 1 1  40 GLU H    H   -1.045   0.522  26.371 1.00 . A A .  40 GLU H    1 1 
       20  83697 1 1  40 GLU HA   H    1.605  -0.004  25.870 1.00 . A A .  40 GLU HA   1 1 
       20  83698 1 1  40 GLU HB2  H    1.759  -0.526  28.329 1.00 . A A .  40 GLU HB2  1 1 
       20  83699 1 1  40 GLU HB3  H    1.081   1.019  27.892 1.00 . A A .  40 GLU HB3  1 1 
       20  83700 1 1  40 GLU HG2  H   -0.882  -1.211  28.360 1.00 . A A .  40 GLU HG2  1 1 
       20  83701 1 1  40 GLU HG3  H    0.006  -0.596  29.751 1.00 . A A .  40 GLU HG3  1 1 
       20  83702 1 1  40 GLU N    N   -0.435  -0.046  25.782 1.00 . A A .  40 GLU N    1 1 
       20  83703 1 1  40 GLU O    O    0.154  -2.847  26.192 1.00 . A A .  40 GLU O    1 1 
       20  83704 1 1  40 GLU OE1  O   -1.747   1.311  27.768 1.00 . A A .  40 GLU OE1  1 1 
       20  83705 1 1  40 GLU OE2  O   -1.498   1.335  29.974 1.00 . A A .  40 GLU OE2  1 1 
       20  83706 1 1  41 GLY C    C    3.147  -4.128  24.748 1.00 . A A .  41 GLY C    1 1 
       20  83707 1 1  41 GLY CA   C    2.837  -3.753  26.195 1.00 . A A .  41 GLY CA   1 1 
       20  83708 1 1  41 GLY H    H    3.038  -1.631  26.376 1.00 . A A .  41 GLY H    1 1 
       20  83709 1 1  41 GLY HA2  H    3.754  -3.869  26.772 1.00 . A A .  41 GLY HA2  1 1 
       20  83710 1 1  41 GLY HA3  H    2.083  -4.446  26.567 1.00 . A A .  41 GLY HA3  1 1 
       20  83711 1 1  41 GLY N    N    2.352  -2.379  26.330 1.00 . A A .  41 GLY N    1 1 
       20  83712 1 1  41 GLY O    O    3.078  -3.300  23.840 1.00 . A A .  41 GLY O    1 1 
       20  83713 1 1  42 LEU C    C    2.682  -5.998  22.284 1.00 . A A .  42 LEU C    1 1 
       20  83714 1 1  42 LEU CA   C    3.875  -5.979  23.248 1.00 . A A .  42 LEU CA   1 1 
       20  83715 1 1  42 LEU CB   C    4.331  -7.444  23.457 1.00 . A A .  42 LEU CB   1 1 
       20  83716 1 1  42 LEU CD1  C    6.133  -9.114  23.959 1.00 . A A .  42 LEU CD1  1 1 
       20  83717 1 1  42 LEU CD2  C    6.533  -7.367  22.211 1.00 . A A .  42 LEU CD2  1 1 
       20  83718 1 1  42 LEU CG   C    5.843  -7.663  23.549 1.00 . A A .  42 LEU CG   1 1 
       20  83719 1 1  42 LEU H    H    3.523  -6.024  25.322 1.00 . A A .  42 LEU H    1 1 
       20  83720 1 1  42 LEU HA   H    4.686  -5.376  22.810 1.00 . A A .  42 LEU HA   1 1 
       20  83721 1 1  42 LEU HB2  H    3.865  -7.835  24.362 1.00 . A A .  42 LEU HB2  1 1 
       20  83722 1 1  42 LEU HB3  H    3.981  -8.062  22.628 1.00 . A A .  42 LEU HB3  1 1 
       20  83723 1 1  42 LEU HD11 H    5.670  -9.328  24.923 1.00 . A A .  42 LEU HD11 1 1 
       20  83724 1 1  42 LEU HD12 H    5.739  -9.802  23.211 1.00 . A A .  42 LEU HD12 1 1 
       20  83725 1 1  42 LEU HD13 H    7.210  -9.263  24.050 1.00 . A A .  42 LEU HD13 1 1 
       20  83726 1 1  42 LEU HD21 H    6.111  -8.011  21.442 1.00 . A A .  42 LEU HD21 1 1 
       20  83727 1 1  42 LEU HD22 H    6.394  -6.330  21.910 1.00 . A A .  42 LEU HD22 1 1 
       20  83728 1 1  42 LEU HD23 H    7.603  -7.559  22.299 1.00 . A A .  42 LEU HD23 1 1 
       20  83729 1 1  42 LEU HG   H    6.225  -7.005  24.318 1.00 . A A .  42 LEU HG   1 1 
       20  83730 1 1  42 LEU N    N    3.529  -5.395  24.543 1.00 . A A .  42 LEU N    1 1 
       20  83731 1 1  42 LEU O    O    1.529  -6.120  22.699 1.00 . A A .  42 LEU O    1 1 
       20  83732 1 1  43 HIS C    C    3.012  -6.796  18.699 1.00 . A A .  43 HIS C    1 1 
       20  83733 1 1  43 HIS CA   C    2.161  -6.215  19.834 1.00 . A A .  43 HIS CA   1 1 
       20  83734 1 1  43 HIS CB   C    1.499  -4.905  19.368 1.00 . A A .  43 HIS CB   1 1 
       20  83735 1 1  43 HIS CD2  C    0.834  -3.474  21.392 1.00 . A A .  43 HIS CD2  1 1 
       20  83736 1 1  43 HIS CE1  C   -1.359  -3.747  21.347 1.00 . A A .  43 HIS CE1  1 1 
       20  83737 1 1  43 HIS CG   C    0.527  -4.293  20.342 1.00 . A A .  43 HIS CG   1 1 
       20  83738 1 1  43 HIS H    H    3.989  -5.745  20.807 1.00 . A A .  43 HIS H    1 1 
       20  83739 1 1  43 HIS HA   H    1.391  -6.927  20.101 1.00 . A A .  43 HIS HA   1 1 
       20  83740 1 1  43 HIS HB2  H    2.263  -4.166  19.144 1.00 . A A .  43 HIS HB2  1 1 
       20  83741 1 1  43 HIS HB3  H    0.973  -5.097  18.432 1.00 . A A .  43 HIS HB3  1 1 
       20  83742 1 1  43 HIS HD1  H   -1.353  -4.979  19.622 1.00 . A A .  43 HIS HD1  1 1 
       20  83743 1 1  43 HIS HD2  H    1.823  -3.168  21.704 1.00 . A A .  43 HIS HD2  1 1 
       20  83744 1 1  43 HIS HE1  H   -2.410  -3.717  21.614 1.00 . A A .  43 HIS HE1  1 1 
       20  83745 1 1  43 HIS HE2  H   -0.430  -2.524  22.830 1.00 . A A .  43 HIS HE2  1 1 
       20  83746 1 1  43 HIS N    N    3.022  -5.985  20.996 1.00 . A A .  43 HIS N    1 1 
       20  83747 1 1  43 HIS ND1  N   -0.843  -4.441  20.312 1.00 . A A .  43 HIS ND1  1 1 
       20  83748 1 1  43 HIS NE2  N   -0.353  -3.139  22.011 1.00 . A A .  43 HIS NE2  1 1 
       20  83749 1 1  43 HIS O    O    4.054  -6.220  18.389 1.00 . A A .  43 HIS O    1 1 
       20  83750 1 1  44 GLY C    C    3.417  -7.517  15.713 1.00 . A A .  44 GLY C    1 1 
       20  83751 1 1  44 GLY CA   C    3.291  -8.471  16.904 1.00 . A A .  44 GLY CA   1 1 
       20  83752 1 1  44 GLY H    H    1.699  -8.290  18.349 1.00 . A A .  44 GLY H    1 1 
       20  83753 1 1  44 GLY HA2  H    4.295  -8.737  17.232 1.00 . A A .  44 GLY HA2  1 1 
       20  83754 1 1  44 GLY HA3  H    2.789  -9.378  16.573 1.00 . A A .  44 GLY HA3  1 1 
       20  83755 1 1  44 GLY N    N    2.559  -7.864  18.031 1.00 . A A .  44 GLY N    1 1 
       20  83756 1 1  44 GLY O    O    2.472  -6.779  15.440 1.00 . A A .  44 GLY O    1 1 
       20  83757 1 1  45 PHE C    C    5.467  -7.500  12.757 1.00 . A A .  45 PHE C    1 1 
       20  83758 1 1  45 PHE CA   C    4.912  -6.645  13.905 1.00 . A A .  45 PHE CA   1 1 
       20  83759 1 1  45 PHE CB   C    5.933  -5.603  14.407 1.00 . A A .  45 PHE CB   1 1 
       20  83760 1 1  45 PHE CD1  C    7.351  -4.714  12.516 1.00 . A A .  45 PHE CD1  1 1 
       20  83761 1 1  45 PHE CD2  C    5.679  -3.247  13.486 1.00 . A A .  45 PHE CD2  1 1 
       20  83762 1 1  45 PHE CE1  C    7.746  -3.693  11.636 1.00 . A A .  45 PHE CE1  1 1 
       20  83763 1 1  45 PHE CE2  C    6.048  -2.231  12.585 1.00 . A A .  45 PHE CE2  1 1 
       20  83764 1 1  45 PHE CG   C    6.309  -4.503  13.434 1.00 . A A .  45 PHE CG   1 1 
       20  83765 1 1  45 PHE CZ   C    7.083  -2.456  11.658 1.00 . A A .  45 PHE CZ   1 1 
       20  83766 1 1  45 PHE H    H    5.272  -8.207  15.294 1.00 . A A .  45 PHE H    1 1 
       20  83767 1 1  45 PHE HA   H    4.025  -6.120  13.552 1.00 . A A .  45 PHE HA   1 1 
       20  83768 1 1  45 PHE HB2  H    5.545  -5.139  15.311 1.00 . A A .  45 PHE HB2  1 1 
       20  83769 1 1  45 PHE HB3  H    6.855  -6.120  14.676 1.00 . A A .  45 PHE HB3  1 1 
       20  83770 1 1  45 PHE HD1  H    7.861  -5.661  12.509 1.00 . A A .  45 PHE HD1  1 1 
       20  83771 1 1  45 PHE HD2  H    4.918  -3.056  14.229 1.00 . A A .  45 PHE HD2  1 1 
       20  83772 1 1  45 PHE HE1  H    8.563  -3.855  10.948 1.00 . A A .  45 PHE HE1  1 1 
       20  83773 1 1  45 PHE HE2  H    5.552  -1.271  12.620 1.00 . A A .  45 PHE HE2  1 1 
       20  83774 1 1  45 PHE HZ   H    7.388  -1.675  10.978 1.00 . A A .  45 PHE HZ   1 1 
       20  83775 1 1  45 PHE N    N    4.561  -7.540  15.016 1.00 . A A .  45 PHE N    1 1 
       20  83776 1 1  45 PHE O    O    6.605  -7.973  12.791 1.00 . A A .  45 PHE O    1 1 
       20  83777 1 1  46 HIS C    C    4.647  -8.266   9.316 1.00 . A A .  46 HIS C    1 1 
       20  83778 1 1  46 HIS CA   C    4.994  -8.750  10.733 1.00 . A A .  46 HIS CA   1 1 
       20  83779 1 1  46 HIS CB   C    4.318 -10.058  11.203 1.00 . A A .  46 HIS CB   1 1 
       20  83780 1 1  46 HIS CD2  C    3.694 -11.270   9.077 1.00 . A A .  46 HIS CD2  1 1 
       20  83781 1 1  46 HIS CE1  C    1.533 -11.630   9.392 1.00 . A A .  46 HIS CE1  1 1 
       20  83782 1 1  46 HIS CG   C    3.355 -10.684  10.245 1.00 . A A .  46 HIS CG   1 1 
       20  83783 1 1  46 HIS H    H    3.720  -7.347  11.660 1.00 . A A .  46 HIS H    1 1 
       20  83784 1 1  46 HIS HA   H    6.070  -8.925  10.737 1.00 . A A .  46 HIS HA   1 1 
       20  83785 1 1  46 HIS HB2  H    5.103 -10.787  11.411 1.00 . A A .  46 HIS HB2  1 1 
       20  83786 1 1  46 HIS HB3  H    3.787  -9.901  12.146 1.00 . A A .  46 HIS HB3  1 1 
       20  83787 1 1  46 HIS HD1  H    1.453 -10.533  11.179 1.00 . A A .  46 HIS HD1  1 1 
       20  83788 1 1  46 HIS HD2  H    4.697 -11.301   8.698 1.00 . A A .  46 HIS HD2  1 1 
       20  83789 1 1  46 HIS HE1  H    0.504 -11.929   9.251 1.00 . A A .  46 HIS HE1  1 1 
       20  83790 1 1  46 HIS N    N    4.659  -7.741  11.723 1.00 . A A .  46 HIS N    1 1 
       20  83791 1 1  46 HIS ND1  N    2.012 -10.898  10.416 1.00 . A A .  46 HIS ND1  1 1 
       20  83792 1 1  46 HIS NE2  N    2.558 -11.870   8.547 1.00 . A A .  46 HIS NE2  1 1 
       20  83793 1 1  46 HIS O    O    3.599  -7.651   9.105 1.00 . A A .  46 HIS O    1 1 
       20  83794 1 1  47 VAL C    C    4.844  -9.647   6.368 1.00 . A A .  47 VAL C    1 1 
       20  83795 1 1  47 VAL CA   C    5.308  -8.310   6.923 1.00 . A A .  47 VAL CA   1 1 
       20  83796 1 1  47 VAL CB   C    6.518  -7.783   6.087 1.00 . A A .  47 VAL CB   1 1 
       20  83797 1 1  47 VAL CG1  C    6.206  -6.431   5.423 1.00 . A A .  47 VAL CG1  1 1 
       20  83798 1 1  47 VAL CG2  C    7.834  -7.645   6.874 1.00 . A A .  47 VAL CG2  1 1 
       20  83799 1 1  47 VAL H    H    6.338  -9.105   8.575 1.00 . A A .  47 VAL H    1 1 
       20  83800 1 1  47 VAL HA   H    4.500  -7.595   6.821 1.00 . A A .  47 VAL HA   1 1 
       20  83801 1 1  47 VAL HB   H    6.711  -8.466   5.254 1.00 . A A .  47 VAL HB   1 1 
       20  83802 1 1  47 VAL HG11 H    7.059  -6.101   4.827 1.00 . A A .  47 VAL HG11 1 1 
       20  83803 1 1  47 VAL HG12 H    5.354  -6.535   4.757 1.00 . A A .  47 VAL HG12 1 1 
       20  83804 1 1  47 VAL HG13 H    5.987  -5.674   6.172 1.00 . A A .  47 VAL HG13 1 1 
       20  83805 1 1  47 VAL HG21 H    7.707  -6.958   7.710 1.00 . A A .  47 VAL HG21 1 1 
       20  83806 1 1  47 VAL HG22 H    8.152  -8.614   7.247 1.00 . A A .  47 VAL HG22 1 1 
       20  83807 1 1  47 VAL HG23 H    8.622  -7.264   6.222 1.00 . A A .  47 VAL HG23 1 1 
       20  83808 1 1  47 VAL N    N    5.548  -8.509   8.354 1.00 . A A .  47 VAL N    1 1 
       20  83809 1 1  47 VAL O    O    5.553 -10.652   6.447 1.00 . A A .  47 VAL O    1 1 
       20  83810 1 1  48 HIS C    C    4.027 -10.834   3.647 1.00 . A A .  48 HIS C    1 1 
       20  83811 1 1  48 HIS CA   C    3.187 -10.749   4.947 1.00 . A A .  48 HIS CA   1 1 
       20  83812 1 1  48 HIS CB   C    1.706 -10.503   4.646 1.00 . A A .  48 HIS CB   1 1 
       20  83813 1 1  48 HIS CD2  C    0.713  -9.862   6.980 1.00 . A A .  48 HIS CD2  1 1 
       20  83814 1 1  48 HIS CE1  C   -1.134 -11.116   6.909 1.00 . A A .  48 HIS CE1  1 1 
       20  83815 1 1  48 HIS CG   C    0.732 -10.567   5.804 1.00 . A A .  48 HIS CG   1 1 
       20  83816 1 1  48 HIS H    H    3.179  -8.750   5.685 1.00 . A A .  48 HIS H    1 1 
       20  83817 1 1  48 HIS HA   H    3.287 -11.685   5.495 1.00 . A A .  48 HIS HA   1 1 
       20  83818 1 1  48 HIS HB2  H    1.626  -9.533   4.172 1.00 . A A .  48 HIS HB2  1 1 
       20  83819 1 1  48 HIS HB3  H    1.382 -11.240   3.913 1.00 . A A .  48 HIS HB3  1 1 
       20  83820 1 1  48 HIS HD1  H   -0.700 -11.925   5.021 1.00 . A A .  48 HIS HD1  1 1 
       20  83821 1 1  48 HIS HD2  H    1.466  -9.167   7.356 1.00 . A A .  48 HIS HD2  1 1 
       20  83822 1 1  48 HIS HE1  H   -2.088 -11.562   7.155 1.00 . A A .  48 HIS HE1  1 1 
       20  83823 1 1  48 HIS N    N    3.686  -9.632   5.734 1.00 . A A .  48 HIS N    1 1 
       20  83824 1 1  48 HIS ND1  N   -0.414 -11.327   5.792 1.00 . A A .  48 HIS ND1  1 1 
       20  83825 1 1  48 HIS NE2  N   -0.464 -10.219   7.655 1.00 . A A .  48 HIS NE2  1 1 
       20  83826 1 1  48 HIS O    O    5.027 -10.128   3.490 1.00 . A A .  48 HIS O    1 1 
       20  83827 1 1  49 GLU C    C    3.855 -10.578   0.552 1.00 . A A .  49 GLU C    1 1 
       20  83828 1 1  49 GLU CA   C    4.285 -11.805   1.394 1.00 . A A .  49 GLU CA   1 1 
       20  83829 1 1  49 GLU CB   C    3.923 -13.167   0.785 1.00 . A A .  49 GLU CB   1 1 
       20  83830 1 1  49 GLU CD   C    4.658 -15.001  -0.846 1.00 . A A .  49 GLU CD   1 1 
       20  83831 1 1  49 GLU CG   C    4.707 -13.513  -0.491 1.00 . A A .  49 GLU CG   1 1 
       20  83832 1 1  49 GLU H    H    2.940 -12.380   2.941 1.00 . A A .  49 GLU H    1 1 
       20  83833 1 1  49 GLU HA   H    5.370 -11.773   1.482 1.00 . A A .  49 GLU HA   1 1 
       20  83834 1 1  49 GLU HB2  H    4.158 -13.911   1.546 1.00 . A A .  49 GLU HB2  1 1 
       20  83835 1 1  49 GLU HB3  H    2.854 -13.220   0.585 1.00 . A A .  49 GLU HB3  1 1 
       20  83836 1 1  49 GLU HG2  H    4.303 -12.941  -1.325 1.00 . A A .  49 GLU HG2  1 1 
       20  83837 1 1  49 GLU HG3  H    5.753 -13.235  -0.350 1.00 . A A .  49 GLU HG3  1 1 
       20  83838 1 1  49 GLU N    N    3.721 -11.761   2.746 1.00 . A A .  49 GLU N    1 1 
       20  83839 1 1  49 GLU O    O    3.002  -9.790   0.971 1.00 . A A .  49 GLU O    1 1 
       20  83840 1 1  49 GLU OE1  O    4.181 -15.797  -0.003 1.00 . A A .  49 GLU OE1  1 1 
       20  83841 1 1  49 GLU OE2  O    5.170 -15.332  -1.937 1.00 . A A .  49 GLU OE2  1 1 
       20  83842 1 1  50 PHE C    C    3.245  -9.330  -2.516 1.00 . A A .  50 PHE C    1 1 
       20  83843 1 1  50 PHE CA   C    4.323  -9.183  -1.453 1.00 . A A .  50 PHE CA   1 1 
       20  83844 1 1  50 PHE CB   C    5.670  -8.788  -2.074 1.00 . A A .  50 PHE CB   1 1 
       20  83845 1 1  50 PHE CD1  C    5.860 -10.926  -3.509 1.00 . A A .  50 PHE CD1  1 1 
       20  83846 1 1  50 PHE CD2  C    7.321  -9.036  -3.958 1.00 . A A .  50 PHE CD2  1 1 
       20  83847 1 1  50 PHE CE1  C    6.457 -11.635  -4.566 1.00 . A A .  50 PHE CE1  1 1 
       20  83848 1 1  50 PHE CE2  C    7.913  -9.742  -5.020 1.00 . A A .  50 PHE CE2  1 1 
       20  83849 1 1  50 PHE CG   C    6.288  -9.618  -3.197 1.00 . A A .  50 PHE CG   1 1 
       20  83850 1 1  50 PHE CZ   C    7.481 -11.044  -5.322 1.00 . A A .  50 PHE CZ   1 1 
       20  83851 1 1  50 PHE H    H    5.162 -11.058  -0.918 1.00 . A A .  50 PHE H    1 1 
       20  83852 1 1  50 PHE HA   H    3.986  -8.360  -0.828 1.00 . A A .  50 PHE HA   1 1 
       20  83853 1 1  50 PHE HB2  H    5.615  -7.746  -2.395 1.00 . A A .  50 PHE HB2  1 1 
       20  83854 1 1  50 PHE HB3  H    6.350  -8.814  -1.273 1.00 . A A .  50 PHE HB3  1 1 
       20  83855 1 1  50 PHE HD1  H    5.062 -11.403  -2.961 1.00 . A A .  50 PHE HD1  1 1 
       20  83856 1 1  50 PHE HD2  H    7.657  -8.035  -3.730 1.00 . A A .  50 PHE HD2  1 1 
       20  83857 1 1  50 PHE HE1  H    6.129 -12.640  -4.793 1.00 . A A .  50 PHE HE1  1 1 
       20  83858 1 1  50 PHE HE2  H    8.707  -9.295  -5.598 1.00 . A A .  50 PHE HE2  1 1 
       20  83859 1 1  50 PHE HZ   H    7.946 -11.599  -6.126 1.00 . A A .  50 PHE HZ   1 1 
       20  83860 1 1  50 PHE N    N    4.506 -10.364  -0.600 1.00 . A A .  50 PHE N    1 1 
       20  83861 1 1  50 PHE O    O    2.227  -9.986  -2.306 1.00 . A A .  50 PHE O    1 1 
       20  83862 1 1  51 GLY C    C    1.476  -8.095  -4.845 1.00 . A A .  51 GLY C    1 1 
       20  83863 1 1  51 GLY CA   C    2.723  -8.929  -4.857 1.00 . A A .  51 GLY CA   1 1 
       20  83864 1 1  51 GLY H    H    4.373  -8.220  -3.800 1.00 . A A .  51 GLY H    1 1 
       20  83865 1 1  51 GLY HA2  H    3.281  -8.643  -5.734 1.00 . A A .  51 GLY HA2  1 1 
       20  83866 1 1  51 GLY HA3  H    2.463  -9.988  -4.931 1.00 . A A .  51 GLY HA3  1 1 
       20  83867 1 1  51 GLY N    N    3.501  -8.722  -3.677 1.00 . A A .  51 GLY N    1 1 
       20  83868 1 1  51 GLY O    O    1.387  -6.967  -4.363 1.00 . A A .  51 GLY O    1 1 
       20  83869 1 1  52 ASP C    C   -1.803  -8.401  -4.781 1.00 . A A .  52 ASP C    1 1 
       20  83870 1 1  52 ASP CA   C   -0.798  -8.241  -5.903 1.00 . A A .  52 ASP CA   1 1 
       20  83871 1 1  52 ASP CB   C   -1.210  -8.931  -7.219 1.00 . A A .  52 ASP CB   1 1 
       20  83872 1 1  52 ASP CG   C   -1.474 -10.439  -7.098 1.00 . A A .  52 ASP CG   1 1 
       20  83873 1 1  52 ASP H    H    0.697  -9.729  -5.392 1.00 . A A .  52 ASP H    1 1 
       20  83874 1 1  52 ASP HA   H   -0.706  -7.181  -6.065 1.00 . A A .  52 ASP HA   1 1 
       20  83875 1 1  52 ASP HB2  H   -2.119  -8.457  -7.591 1.00 . A A .  52 ASP HB2  1 1 
       20  83876 1 1  52 ASP HB3  H   -0.428  -8.767  -7.964 1.00 . A A .  52 ASP HB3  1 1 
       20  83877 1 1  52 ASP N    N    0.518  -8.735  -5.464 1.00 . A A .  52 ASP N    1 1 
       20  83878 1 1  52 ASP O    O   -2.919  -8.909  -4.906 1.00 . A A .  52 ASP O    1 1 
       20  83879 1 1  52 ASP OD1  O   -0.792 -11.098  -6.281 1.00 . A A .  52 ASP OD1  1 1 
       20  83880 1 1  52 ASP OD2  O   -2.343 -10.920  -7.858 1.00 . A A .  52 ASP OD2  1 1 
       20  83881 1 1  53 ASN C    C   -3.300  -7.823  -1.907 1.00 . A A .  53 ASN C    1 1 
       20  83882 1 1  53 ASN CA   C   -1.888  -8.233  -2.376 1.00 . A A .  53 ASN CA   1 1 
       20  83883 1 1  53 ASN CB   C   -0.799  -8.111  -1.309 1.00 . A A .  53 ASN CB   1 1 
       20  83884 1 1  53 ASN CG   C   -0.387  -6.711  -0.942 1.00 . A A .  53 ASN CG   1 1 
       20  83885 1 1  53 ASN H    H   -0.468  -7.392  -3.692 1.00 . A A .  53 ASN H    1 1 
       20  83886 1 1  53 ASN HA   H   -1.905  -9.249  -2.689 1.00 . A A .  53 ASN HA   1 1 
       20  83887 1 1  53 ASN HB2  H   -1.158  -8.575  -0.403 1.00 . A A .  53 ASN HB2  1 1 
       20  83888 1 1  53 ASN HB3  H    0.088  -8.617  -1.666 1.00 . A A .  53 ASN HB3  1 1 
       20  83889 1 1  53 ASN HD21 H    0.723  -6.493  -2.632 1.00 . A A .  53 ASN HD21 1 1 
       20  83890 1 1  53 ASN HD22 H    0.640  -5.129  -1.556 1.00 . A A .  53 ASN HD22 1 1 
       20  83891 1 1  53 ASN N    N   -1.381  -7.825  -3.657 1.00 . A A .  53 ASN N    1 1 
       20  83892 1 1  53 ASN ND2  N    0.436  -6.084  -1.753 1.00 . A A .  53 ASN ND2  1 1 
       20  83893 1 1  53 ASN O    O   -3.638  -7.866  -0.722 1.00 . A A .  53 ASN O    1 1 
       20  83894 1 1  53 ASN OD1  O   -0.785  -6.190   0.084 1.00 . A A .  53 ASN OD1  1 1 
       20  83895 1 1  54 THR C    C   -6.572  -7.425  -2.035 1.00 . A A .  54 THR C    1 1 
       20  83896 1 1  54 THR CA   C   -5.382  -6.666  -2.591 1.00 . A A .  54 THR CA   1 1 
       20  83897 1 1  54 THR CB   C   -5.684  -5.768  -3.798 1.00 . A A .  54 THR CB   1 1 
       20  83898 1 1  54 THR CG2  C   -4.523  -5.631  -4.793 1.00 . A A .  54 THR CG2  1 1 
       20  83899 1 1  54 THR H    H   -3.846  -7.553  -3.801 1.00 . A A .  54 THR H    1 1 
       20  83900 1 1  54 THR HA   H   -5.168  -6.006  -1.755 1.00 . A A .  54 THR HA   1 1 
       20  83901 1 1  54 THR HB   H   -5.896  -4.772  -3.416 1.00 . A A .  54 THR HB   1 1 
       20  83902 1 1  54 THR HG1  H   -6.462  -7.019  -5.030 1.00 . A A .  54 THR HG1  1 1 
       20  83903 1 1  54 THR HG21 H   -3.614  -5.356  -4.258 1.00 . A A .  54 THR HG21 1 1 
       20  83904 1 1  54 THR HG22 H   -4.342  -6.567  -5.313 1.00 . A A .  54 THR HG22 1 1 
       20  83905 1 1  54 THR HG23 H   -4.742  -4.847  -5.511 1.00 . A A .  54 THR HG23 1 1 
       20  83906 1 1  54 THR N    N   -4.150  -7.423  -2.842 1.00 . A A .  54 THR N    1 1 
       20  83907 1 1  54 THR O    O   -7.377  -6.839  -1.316 1.00 . A A .  54 THR O    1 1 
       20  83908 1 1  54 THR OG1  O   -6.780  -6.278  -4.504 1.00 . A A .  54 THR OG1  1 1 
       20  83909 1 1  55 ALA C    C   -7.273  -9.810  -0.081 1.00 . A A .  55 ALA C    1 1 
       20  83910 1 1  55 ALA CA   C   -7.590  -9.599  -1.579 1.00 . A A .  55 ALA CA   1 1 
       20  83911 1 1  55 ALA CB   C   -7.666 -10.912  -2.361 1.00 . A A .  55 ALA CB   1 1 
       20  83912 1 1  55 ALA H    H   -5.907  -9.169  -2.823 1.00 . A A .  55 ALA H    1 1 
       20  83913 1 1  55 ALA HA   H   -8.570  -9.119  -1.626 1.00 . A A .  55 ALA HA   1 1 
       20  83914 1 1  55 ALA HB1  H   -7.919 -10.713  -3.404 1.00 . A A .  55 ALA HB1  1 1 
       20  83915 1 1  55 ALA HB2  H   -6.709 -11.434  -2.315 1.00 . A A .  55 ALA HB2  1 1 
       20  83916 1 1  55 ALA HB3  H   -8.443 -11.544  -1.931 1.00 . A A .  55 ALA HB3  1 1 
       20  83917 1 1  55 ALA N    N   -6.617  -8.738  -2.247 1.00 . A A .  55 ALA N    1 1 
       20  83918 1 1  55 ALA O    O   -8.047 -10.455   0.628 1.00 . A A .  55 ALA O    1 1 
       20  83919 1 1  56 GLY C    C   -5.493 -10.896   2.126 1.00 . A A .  56 GLY C    1 1 
       20  83920 1 1  56 GLY CA   C   -5.741  -9.427   1.822 1.00 . A A .  56 GLY CA   1 1 
       20  83921 1 1  56 GLY H    H   -5.535  -8.760  -0.188 1.00 . A A .  56 GLY H    1 1 
       20  83922 1 1  56 GLY HA2  H   -4.821  -8.871   2.001 1.00 . A A .  56 GLY HA2  1 1 
       20  83923 1 1  56 GLY HA3  H   -6.528  -9.050   2.473 1.00 . A A .  56 GLY HA3  1 1 
       20  83924 1 1  56 GLY N    N   -6.147  -9.284   0.425 1.00 . A A .  56 GLY N    1 1 
       20  83925 1 1  56 GLY O    O   -4.565 -11.483   1.580 1.00 . A A .  56 GLY O    1 1 
       20  83926 1 1  57 CYS C    C   -6.068 -13.940   2.231 1.00 . A A .  57 CYS C    1 1 
       20  83927 1 1  57 CYS CA   C   -6.280 -12.912   3.365 1.00 . A A .  57 CYS CA   1 1 
       20  83928 1 1  57 CYS CB   C   -7.558 -13.217   4.162 1.00 . A A .  57 CYS CB   1 1 
       20  83929 1 1  57 CYS H    H   -7.130 -10.961   3.287 1.00 . A A .  57 CYS H    1 1 
       20  83930 1 1  57 CYS HA   H   -5.420 -13.033   4.029 1.00 . A A .  57 CYS HA   1 1 
       20  83931 1 1  57 CYS HB2  H   -7.492 -14.230   4.568 1.00 . A A .  57 CYS HB2  1 1 
       20  83932 1 1  57 CYS HB3  H   -7.654 -12.524   5.000 1.00 . A A .  57 CYS HB3  1 1 
       20  83933 1 1  57 CYS HG   H   -8.790 -11.937   2.486 1.00 . A A .  57 CYS HG   1 1 
       20  83934 1 1  57 CYS N    N   -6.350 -11.504   2.951 1.00 . A A .  57 CYS N    1 1 
       20  83935 1 1  57 CYS O    O   -5.468 -14.980   2.489 1.00 . A A .  57 CYS O    1 1 
       20  83936 1 1  57 CYS SG   S   -9.036 -13.103   3.103 1.00 . A A .  57 CYS SG   1 1 
       20  83937 1 1  58 THR C    C   -5.108 -14.439  -0.926 1.00 . A A .  58 THR C    1 1 
       20  83938 1 1  58 THR CA   C   -6.425 -14.559  -0.163 1.00 . A A .  58 THR CA   1 1 
       20  83939 1 1  58 THR CB   C   -7.585 -14.335  -1.147 1.00 . A A .  58 THR CB   1 1 
       20  83940 1 1  58 THR CG2  C   -8.008 -15.624  -1.852 1.00 . A A .  58 THR CG2  1 1 
       20  83941 1 1  58 THR H    H   -7.064 -12.808   0.881 1.00 . A A .  58 THR H    1 1 
       20  83942 1 1  58 THR HA   H   -6.464 -15.589   0.195 1.00 . A A .  58 THR HA   1 1 
       20  83943 1 1  58 THR HB   H   -7.280 -13.611  -1.903 1.00 . A A .  58 THR HB   1 1 
       20  83944 1 1  58 THR HG1  H   -9.033 -14.514   0.124 1.00 . A A .  58 THR HG1  1 1 
       20  83945 1 1  58 THR HG21 H   -8.308 -16.375  -1.122 1.00 . A A .  58 THR HG21 1 1 
       20  83946 1 1  58 THR HG22 H   -8.840 -15.413  -2.524 1.00 . A A .  58 THR HG22 1 1 
       20  83947 1 1  58 THR HG23 H   -7.178 -16.011  -2.442 1.00 . A A .  58 THR HG23 1 1 
       20  83948 1 1  58 THR N    N   -6.523 -13.655   1.000 1.00 . A A .  58 THR N    1 1 
       20  83949 1 1  58 THR O    O   -4.774 -15.356  -1.661 1.00 . A A .  58 THR O    1 1 
       20  83950 1 1  58 THR OG1  O   -8.719 -13.835  -0.479 1.00 . A A .  58 THR OG1  1 1 
       20  83951 1 1  59 SER C    C   -1.887 -12.934  -0.578 1.00 . A A .  59 SER C    1 1 
       20  83952 1 1  59 SER CA   C   -3.098 -13.104  -1.504 1.00 . A A .  59 SER CA   1 1 
       20  83953 1 1  59 SER CB   C   -3.181 -11.816  -2.350 1.00 . A A .  59 SER CB   1 1 
       20  83954 1 1  59 SER H    H   -4.683 -12.639  -0.122 1.00 . A A .  59 SER H    1 1 
       20  83955 1 1  59 SER HA   H   -2.878 -13.938  -2.173 1.00 . A A .  59 SER HA   1 1 
       20  83956 1 1  59 SER HB2  H   -3.337 -10.967  -1.681 1.00 . A A .  59 SER HB2  1 1 
       20  83957 1 1  59 SER HB3  H   -2.229 -11.677  -2.868 1.00 . A A .  59 SER HB3  1 1 
       20  83958 1 1  59 SER HG   H   -3.811 -11.878  -4.189 1.00 . A A .  59 SER HG   1 1 
       20  83959 1 1  59 SER N    N   -4.364 -13.339  -0.774 1.00 . A A .  59 SER N    1 1 
       20  83960 1 1  59 SER O    O   -0.815 -13.460  -0.858 1.00 . A A .  59 SER O    1 1 
       20  83961 1 1  59 SER OG   O   -4.221 -11.832  -3.310 1.00 . A A .  59 SER OG   1 1 
       20  83962 1 1  60 ALA C    C   -0.459 -12.890   2.284 1.00 . A A .  60 ALA C    1 1 
       20  83963 1 1  60 ALA CA   C   -0.923 -11.745   1.368 1.00 . A A .  60 ALA CA   1 1 
       20  83964 1 1  60 ALA CB   C   -1.375 -10.498   2.147 1.00 . A A .  60 ALA CB   1 1 
       20  83965 1 1  60 ALA H    H   -2.947 -11.820   0.742 1.00 . A A .  60 ALA H    1 1 
       20  83966 1 1  60 ALA HA   H   -0.073 -11.464   0.739 1.00 . A A .  60 ALA HA   1 1 
       20  83967 1 1  60 ALA HB1  H   -1.707  -9.722   1.459 1.00 . A A .  60 ALA HB1  1 1 
       20  83968 1 1  60 ALA HB2  H   -2.195 -10.747   2.819 1.00 . A A .  60 ALA HB2  1 1 
       20  83969 1 1  60 ALA HB3  H   -0.542 -10.113   2.733 1.00 . A A .  60 ALA HB3  1 1 
       20  83970 1 1  60 ALA N    N   -2.026 -12.167   0.509 1.00 . A A .  60 ALA N    1 1 
       20  83971 1 1  60 ALA O    O   -0.819 -12.929   3.465 1.00 . A A .  60 ALA O    1 1 
       20  83972 1 1  61 GLY C    C    1.445 -14.651   3.825 1.00 . A A .  61 GLY C    1 1 
       20  83973 1 1  61 GLY CA   C    0.877 -14.988   2.438 1.00 . A A .  61 GLY CA   1 1 
       20  83974 1 1  61 GLY H    H    0.522 -13.739   0.741 1.00 . A A .  61 GLY H    1 1 
       20  83975 1 1  61 GLY HA2  H    0.065 -15.708   2.518 1.00 . A A .  61 GLY HA2  1 1 
       20  83976 1 1  61 GLY HA3  H    1.669 -15.444   1.838 1.00 . A A .  61 GLY HA3  1 1 
       20  83977 1 1  61 GLY N    N    0.363 -13.800   1.744 1.00 . A A .  61 GLY N    1 1 
       20  83978 1 1  61 GLY O    O    2.326 -13.790   3.909 1.00 . A A .  61 GLY O    1 1 
       20  83979 1 1  62 PRO C    C    2.850 -15.190   6.460 1.00 . A A .  62 PRO C    1 1 
       20  83980 1 1  62 PRO CA   C    1.357 -14.916   6.280 1.00 . A A .  62 PRO CA   1 1 
       20  83981 1 1  62 PRO CB   C    0.470 -15.756   7.207 1.00 . A A .  62 PRO CB   1 1 
       20  83982 1 1  62 PRO CD   C   -0.001 -16.364   4.944 1.00 . A A .  62 PRO CD   1 1 
       20  83983 1 1  62 PRO CG   C    0.071 -16.955   6.351 1.00 . A A .  62 PRO CG   1 1 
       20  83984 1 1  62 PRO HA   H    1.163 -13.857   6.491 1.00 . A A .  62 PRO HA   1 1 
       20  83985 1 1  62 PRO HB2  H    0.996 -16.070   8.107 1.00 . A A .  62 PRO HB2  1 1 
       20  83986 1 1  62 PRO HB3  H   -0.421 -15.185   7.470 1.00 . A A .  62 PRO HB3  1 1 
       20  83987 1 1  62 PRO HD2  H    0.250 -17.131   4.209 1.00 . A A .  62 PRO HD2  1 1 
       20  83988 1 1  62 PRO HD3  H   -1.001 -15.969   4.756 1.00 . A A .  62 PRO HD3  1 1 
       20  83989 1 1  62 PRO HG2  H    0.857 -17.711   6.391 1.00 . A A .  62 PRO HG2  1 1 
       20  83990 1 1  62 PRO HG3  H   -0.884 -17.377   6.665 1.00 . A A .  62 PRO HG3  1 1 
       20  83991 1 1  62 PRO N    N    0.960 -15.271   4.921 1.00 . A A .  62 PRO N    1 1 
       20  83992 1 1  62 PRO O    O    3.311 -16.322   6.330 1.00 . A A .  62 PRO O    1 1 
       20  83993 1 1  63 HIS C    C    5.843 -15.114   6.217 1.00 . A A .  63 HIS C    1 1 
       20  83994 1 1  63 HIS CA   C    5.022 -14.112   7.044 1.00 . A A .  63 HIS CA   1 1 
       20  83995 1 1  63 HIS CB   C    5.329 -14.162   8.546 1.00 . A A .  63 HIS CB   1 1 
       20  83996 1 1  63 HIS CD2  C    3.086 -14.931   9.580 1.00 . A A .  63 HIS CD2  1 1 
       20  83997 1 1  63 HIS CE1  C    3.832 -16.315  11.108 1.00 . A A .  63 HIS CE1  1 1 
       20  83998 1 1  63 HIS CG   C    4.443 -14.974   9.452 1.00 . A A .  63 HIS CG   1 1 
       20  83999 1 1  63 HIS H    H    3.091 -13.254   6.959 1.00 . A A .  63 HIS H    1 1 
       20  84000 1 1  63 HIS HA   H    5.370 -13.135   6.711 1.00 . A A .  63 HIS HA   1 1 
       20  84001 1 1  63 HIS HB2  H    6.342 -14.535   8.649 1.00 . A A .  63 HIS HB2  1 1 
       20  84002 1 1  63 HIS HB3  H    5.367 -13.162   8.946 1.00 . A A .  63 HIS HB3  1 1 
       20  84003 1 1  63 HIS HD2  H    2.402 -14.326   9.008 1.00 . A A .  63 HIS HD2  1 1 
       20  84004 1 1  63 HIS HE1  H    3.856 -16.969  11.968 1.00 . A A .  63 HIS HE1  1 1 
       20  84005 1 1  63 HIS HE2  H    1.780 -16.012  10.822 1.00 . A A .  63 HIS HE2  1 1 
       20  84006 1 1  63 HIS N    N    3.588 -14.120   6.778 1.00 . A A .  63 HIS N    1 1 
       20  84007 1 1  63 HIS ND1  N    4.900 -15.787  10.478 1.00 . A A .  63 HIS ND1  1 1 
       20  84008 1 1  63 HIS NE2  N    2.732 -15.794  10.563 1.00 . A A .  63 HIS NE2  1 1 
       20  84009 1 1  63 HIS O    O    6.460 -16.036   6.755 1.00 . A A .  63 HIS O    1 1 
       20  84010 1 1  64 PHE C    C    7.768 -16.424   4.339 1.00 . A A .  64 PHE C    1 1 
       20  84011 1 1  64 PHE CA   C    6.636 -15.499   3.841 1.00 . A A .  64 PHE CA   1 1 
       20  84012 1 1  64 PHE CB   C    7.148 -14.394   2.907 1.00 . A A .  64 PHE CB   1 1 
       20  84013 1 1  64 PHE CD1  C    7.219 -15.882   0.833 1.00 . A A .  64 PHE CD1  1 1 
       20  84014 1 1  64 PHE CD2  C    8.740 -13.996   0.989 1.00 . A A .  64 PHE CD2  1 1 
       20  84015 1 1  64 PHE CE1  C    7.737 -16.185  -0.437 1.00 . A A .  64 PHE CE1  1 1 
       20  84016 1 1  64 PHE CE2  C    9.256 -14.296  -0.281 1.00 . A A .  64 PHE CE2  1 1 
       20  84017 1 1  64 PHE CG   C    7.732 -14.793   1.564 1.00 . A A .  64 PHE CG   1 1 
       20  84018 1 1  64 PHE CZ   C    8.751 -15.395  -0.997 1.00 . A A .  64 PHE CZ   1 1 
       20  84019 1 1  64 PHE H    H    5.220 -14.135   4.608 1.00 . A A .  64 PHE H    1 1 
       20  84020 1 1  64 PHE HA   H    5.917 -16.104   3.285 1.00 . A A .  64 PHE HA   1 1 
       20  84021 1 1  64 PHE HB2  H    6.331 -13.702   2.701 1.00 . A A .  64 PHE HB2  1 1 
       20  84022 1 1  64 PHE HB3  H    7.915 -13.857   3.458 1.00 . A A .  64 PHE HB3  1 1 
       20  84023 1 1  64 PHE HD1  H    6.387 -16.461   1.204 1.00 . A A .  64 PHE HD1  1 1 
       20  84024 1 1  64 PHE HD2  H    9.105 -13.125   1.510 1.00 . A A .  64 PHE HD2  1 1 
       20  84025 1 1  64 PHE HE1  H    7.281 -16.974  -1.022 1.00 . A A .  64 PHE HE1  1 1 
       20  84026 1 1  64 PHE HE2  H   10.003 -13.652  -0.717 1.00 . A A .  64 PHE HE2  1 1 
       20  84027 1 1  64 PHE HZ   H    9.091 -15.612  -1.999 1.00 . A A .  64 PHE HZ   1 1 
       20  84028 1 1  64 PHE N    N    5.877 -14.839   4.907 1.00 . A A .  64 PHE N    1 1 
       20  84029 1 1  64 PHE O    O    8.770 -16.006   4.936 1.00 . A A .  64 PHE O    1 1 
       20  84030 1 1  65 ASN C    C    9.188 -19.635   3.573 1.00 . A A .  65 ASN C    1 1 
       20  84031 1 1  65 ASN CA   C    8.358 -18.835   4.616 1.00 . A A .  65 ASN CA   1 1 
       20  84032 1 1  65 ASN CB   C    7.368 -19.732   5.399 1.00 . A A .  65 ASN CB   1 1 
       20  84033 1 1  65 ASN CG   C    6.266 -20.333   4.521 1.00 . A A .  65 ASN CG   1 1 
       20  84034 1 1  65 ASN H    H    6.713 -17.957   3.613 1.00 . A A .  65 ASN H    1 1 
       20  84035 1 1  65 ASN HA   H    9.073 -18.441   5.338 1.00 . A A .  65 ASN HA   1 1 
       20  84036 1 1  65 ASN HB2  H    7.920 -20.534   5.889 1.00 . A A .  65 ASN HB2  1 1 
       20  84037 1 1  65 ASN HB3  H    6.890 -19.141   6.181 1.00 . A A .  65 ASN HB3  1 1 
       20  84038 1 1  65 ASN HD21 H    6.374 -22.161   5.394 1.00 . A A .  65 ASN HD21 1 1 
       20  84039 1 1  65 ASN HD22 H    5.195 -21.954   4.103 1.00 . A A .  65 ASN HD22 1 1 
       20  84040 1 1  65 ASN N    N    7.584 -17.713   4.078 1.00 . A A .  65 ASN N    1 1 
       20  84041 1 1  65 ASN ND2  N    5.910 -21.588   4.713 1.00 . A A .  65 ASN ND2  1 1 
       20  84042 1 1  65 ASN O    O    9.308 -20.854   3.726 1.00 . A A .  65 ASN O    1 1 
       20  84043 1 1  65 ASN OD1  O    5.714 -19.680   3.650 1.00 . A A .  65 ASN OD1  1 1 
       20  84044 1 1  66 PRO C    C   11.837 -20.417   2.064 1.00 . A A .  66 PRO C    1 1 
       20  84045 1 1  66 PRO CA   C   10.571 -19.739   1.519 1.00 . A A .  66 PRO CA   1 1 
       20  84046 1 1  66 PRO CB   C   10.911 -18.700   0.448 1.00 . A A .  66 PRO CB   1 1 
       20  84047 1 1  66 PRO CD   C   10.035 -17.579   2.355 1.00 . A A .  66 PRO CD   1 1 
       20  84048 1 1  66 PRO CG   C   11.098 -17.429   1.267 1.00 . A A .  66 PRO CG   1 1 
       20  84049 1 1  66 PRO HA   H    9.925 -20.504   1.092 1.00 . A A .  66 PRO HA   1 1 
       20  84050 1 1  66 PRO HB2  H   11.809 -18.959  -0.115 1.00 . A A .  66 PRO HB2  1 1 
       20  84051 1 1  66 PRO HB3  H   10.061 -18.577  -0.227 1.00 . A A .  66 PRO HB3  1 1 
       20  84052 1 1  66 PRO HD2  H   10.374 -17.097   3.270 1.00 . A A .  66 PRO HD2  1 1 
       20  84053 1 1  66 PRO HD3  H    9.112 -17.130   2.002 1.00 . A A .  66 PRO HD3  1 1 
       20  84054 1 1  66 PRO HG2  H   12.092 -17.421   1.717 1.00 . A A .  66 PRO HG2  1 1 
       20  84055 1 1  66 PRO HG3  H   10.941 -16.533   0.668 1.00 . A A .  66 PRO HG3  1 1 
       20  84056 1 1  66 PRO N    N    9.828 -19.010   2.551 1.00 . A A .  66 PRO N    1 1 
       20  84057 1 1  66 PRO O    O   12.387 -21.309   1.430 1.00 . A A .  66 PRO O    1 1 
       20  84058 1 1  67 LEU C    C   12.936 -21.995   4.676 1.00 . A A .  67 LEU C    1 1 
       20  84059 1 1  67 LEU CA   C   13.355 -20.663   4.018 1.00 . A A .  67 LEU CA   1 1 
       20  84060 1 1  67 LEU CB   C   13.879 -19.650   5.060 1.00 . A A .  67 LEU CB   1 1 
       20  84061 1 1  67 LEU CD1  C   14.778 -17.366   5.641 1.00 . A A .  67 LEU CD1  1 1 
       20  84062 1 1  67 LEU CD2  C   15.398 -18.385   3.432 1.00 . A A .  67 LEU CD2  1 1 
       20  84063 1 1  67 LEU CG   C   14.298 -18.271   4.499 1.00 . A A .  67 LEU CG   1 1 
       20  84064 1 1  67 LEU H    H   11.822 -19.240   3.695 1.00 . A A .  67 LEU H    1 1 
       20  84065 1 1  67 LEU HA   H   14.160 -20.914   3.326 1.00 . A A .  67 LEU HA   1 1 
       20  84066 1 1  67 LEU HB2  H   13.111 -19.502   5.820 1.00 . A A .  67 LEU HB2  1 1 
       20  84067 1 1  67 LEU HB3  H   14.741 -20.098   5.553 1.00 . A A .  67 LEU HB3  1 1 
       20  84068 1 1  67 LEU HD11 H   14.985 -16.366   5.257 1.00 . A A .  67 LEU HD11 1 1 
       20  84069 1 1  67 LEU HD12 H   14.006 -17.291   6.409 1.00 . A A .  67 LEU HD12 1 1 
       20  84070 1 1  67 LEU HD13 H   15.689 -17.772   6.080 1.00 . A A .  67 LEU HD13 1 1 
       20  84071 1 1  67 LEU HD21 H   15.024 -18.925   2.562 1.00 . A A .  67 LEU HD21 1 1 
       20  84072 1 1  67 LEU HD22 H   15.703 -17.390   3.110 1.00 . A A .  67 LEU HD22 1 1 
       20  84073 1 1  67 LEU HD23 H   16.263 -18.911   3.839 1.00 . A A .  67 LEU HD23 1 1 
       20  84074 1 1  67 LEU HG   H   13.429 -17.791   4.047 1.00 . A A .  67 LEU HG   1 1 
       20  84075 1 1  67 LEU N    N   12.267 -20.033   3.272 1.00 . A A .  67 LEU N    1 1 
       20  84076 1 1  67 LEU O    O   13.778 -22.658   5.265 1.00 . A A .  67 LEU O    1 1 
       20  84077 1 1  68 SER C    C   11.034 -23.769   6.609 1.00 . A A .  68 SER C    1 1 
       20  84078 1 1  68 SER CA   C   11.053 -23.624   5.073 1.00 . A A .  68 SER CA   1 1 
       20  84079 1 1  68 SER CB   C   11.740 -24.818   4.382 1.00 . A A .  68 SER CB   1 1 
       20  84080 1 1  68 SER H    H   11.040 -21.756   4.069 1.00 . A A .  68 SER H    1 1 
       20  84081 1 1  68 SER HA   H   10.012 -23.647   4.750 1.00 . A A .  68 SER HA   1 1 
       20  84082 1 1  68 SER HB2  H   11.694 -24.686   3.300 1.00 . A A .  68 SER HB2  1 1 
       20  84083 1 1  68 SER HB3  H   12.785 -24.883   4.687 1.00 . A A .  68 SER HB3  1 1 
       20  84084 1 1  68 SER HG   H   11.250 -26.135   5.685 1.00 . A A .  68 SER HG   1 1 
       20  84085 1 1  68 SER N    N   11.646 -22.350   4.621 1.00 . A A .  68 SER N    1 1 
       20  84086 1 1  68 SER O    O   11.463 -24.785   7.153 1.00 . A A .  68 SER O    1 1 
       20  84087 1 1  68 SER OG   O   11.081 -26.017   4.734 1.00 . A A .  68 SER OG   1 1 
       20  84088 1 1  69 ARG C    C    9.161 -22.383   9.429 1.00 . A A .  69 ARG C    1 1 
       20  84089 1 1  69 ARG CA   C   10.519 -22.657   8.774 1.00 . A A .  69 ARG CA   1 1 
       20  84090 1 1  69 ARG CB   C   11.504 -21.534   9.158 1.00 . A A .  69 ARG CB   1 1 
       20  84091 1 1  69 ARG CD   C   13.968 -21.150   9.564 1.00 . A A .  69 ARG CD   1 1 
       20  84092 1 1  69 ARG CG   C   12.929 -21.819   8.663 1.00 . A A .  69 ARG CG   1 1 
       20  84093 1 1  69 ARG CZ   C   15.427 -19.375   8.654 1.00 . A A .  69 ARG CZ   1 1 
       20  84094 1 1  69 ARG H    H   10.077 -22.002   6.795 1.00 . A A .  69 ARG H    1 1 
       20  84095 1 1  69 ARG HA   H   10.898 -23.586   9.206 1.00 . A A .  69 ARG HA   1 1 
       20  84096 1 1  69 ARG HB2  H   11.169 -20.571   8.775 1.00 . A A .  69 ARG HB2  1 1 
       20  84097 1 1  69 ARG HB3  H   11.516 -21.456  10.243 1.00 . A A .  69 ARG HB3  1 1 
       20  84098 1 1  69 ARG HD2  H   13.589 -21.126  10.581 1.00 . A A .  69 ARG HD2  1 1 
       20  84099 1 1  69 ARG HD3  H   14.869 -21.763   9.573 1.00 . A A .  69 ARG HD3  1 1 
       20  84100 1 1  69 ARG HE   H   13.799 -19.046   9.714 1.00 . A A .  69 ARG HE   1 1 
       20  84101 1 1  69 ARG HG2  H   13.107 -22.894   8.707 1.00 . A A .  69 ARG HG2  1 1 
       20  84102 1 1  69 ARG HG3  H   13.044 -21.488   7.631 1.00 . A A .  69 ARG HG3  1 1 
       20  84103 1 1  69 ARG HH11 H   15.845 -21.130   7.791 1.00 . A A .  69 ARG HH11 1 1 
       20  84104 1 1  69 ARG HH12 H   17.072 -19.896   7.597 1.00 . A A .  69 ARG HH12 1 1 
       20  84105 1 1  69 ARG HH21 H   15.298 -17.632   9.587 1.00 . A A .  69 ARG HH21 1 1 
       20  84106 1 1  69 ARG HH22 H   16.709 -17.803   8.577 1.00 . A A .  69 ARG HH22 1 1 
       20  84107 1 1  69 ARG N    N   10.464 -22.776   7.306 1.00 . A A .  69 ARG N    1 1 
       20  84108 1 1  69 ARG NE   N   14.286 -19.767   9.190 1.00 . A A .  69 ARG NE   1 1 
       20  84109 1 1  69 ARG NH1  N   16.173 -20.186   7.934 1.00 . A A .  69 ARG NH1  1 1 
       20  84110 1 1  69 ARG NH2  N   15.822 -18.146   8.880 1.00 . A A .  69 ARG NH2  1 1 
       20  84111 1 1  69 ARG O    O    8.165 -22.117   8.748 1.00 . A A .  69 ARG O    1 1 
       20  84112 1 1  70 LYS C    C    8.404 -20.465  12.134 1.00 . A A .  70 LYS C    1 1 
       20  84113 1 1  70 LYS CA   C    8.088 -21.906  11.655 1.00 . A A .  70 LYS CA   1 1 
       20  84114 1 1  70 LYS CB   C    7.881 -22.900  12.820 1.00 . A A .  70 LYS CB   1 1 
       20  84115 1 1  70 LYS CD   C    6.165 -24.529  11.716 1.00 . A A .  70 LYS CD   1 1 
       20  84116 1 1  70 LYS CE   C    5.286 -25.583  12.421 1.00 . A A .  70 LYS CE   1 1 
       20  84117 1 1  70 LYS CG   C    7.527 -24.353  12.426 1.00 . A A .  70 LYS CG   1 1 
       20  84118 1 1  70 LYS H    H   10.016 -22.619  11.234 1.00 . A A .  70 LYS H    1 1 
       20  84119 1 1  70 LYS HA   H    7.165 -21.837  11.100 1.00 . A A .  70 LYS HA   1 1 
       20  84120 1 1  70 LYS HB2  H    8.790 -22.927  13.420 1.00 . A A .  70 LYS HB2  1 1 
       20  84121 1 1  70 LYS HB3  H    7.096 -22.525  13.471 1.00 . A A .  70 LYS HB3  1 1 
       20  84122 1 1  70 LYS HD2  H    5.639 -23.579  11.697 1.00 . A A .  70 LYS HD2  1 1 
       20  84123 1 1  70 LYS HD3  H    6.340 -24.830  10.682 1.00 . A A .  70 LYS HD3  1 1 
       20  84124 1 1  70 LYS HE2  H    5.685 -26.581  12.221 1.00 . A A .  70 LYS HE2  1 1 
       20  84125 1 1  70 LYS HE3  H    5.340 -25.415  13.498 1.00 . A A .  70 LYS HE3  1 1 
       20  84126 1 1  70 LYS HG2  H    8.314 -24.762  11.793 1.00 . A A .  70 LYS HG2  1 1 
       20  84127 1 1  70 LYS HG3  H    7.528 -24.942  13.344 1.00 . A A .  70 LYS HG3  1 1 
       20  84128 1 1  70 LYS HZ1  H    3.686 -25.756  11.056 1.00 . A A .  70 LYS HZ1  1 1 
       20  84129 1 1  70 LYS HZ2  H    3.240 -26.068  12.603 1.00 . A A .  70 LYS HZ2  1 1 
       20  84130 1 1  70 LYS HZ3  H    3.468 -24.578  12.171 1.00 . A A .  70 LYS HZ3  1 1 
       20  84131 1 1  70 LYS N    N    9.140 -22.382  10.760 1.00 . A A .  70 LYS N    1 1 
       20  84132 1 1  70 LYS NZ   N    3.860 -25.504  12.015 1.00 . A A .  70 LYS NZ   1 1 
       20  84133 1 1  70 LYS O    O    9.354 -19.821  11.682 1.00 . A A .  70 LYS O    1 1 
       20  84134 1 1  71 HIS C    C    8.461 -18.111  14.443 1.00 . A A .  71 HIS C    1 1 
       20  84135 1 1  71 HIS CA   C    7.517 -18.461  13.294 1.00 . A A .  71 HIS CA   1 1 
       20  84136 1 1  71 HIS CB   C    6.107 -18.028  13.715 1.00 . A A .  71 HIS CB   1 1 
       20  84137 1 1  71 HIS CD2  C    5.449 -15.852  14.923 1.00 . A A .  71 HIS CD2  1 1 
       20  84138 1 1  71 HIS CE1  C    5.780 -14.393  13.315 1.00 . A A .  71 HIS CE1  1 1 
       20  84139 1 1  71 HIS CG   C    5.938 -16.539  13.848 1.00 . A A .  71 HIS CG   1 1 
       20  84140 1 1  71 HIS H    H    6.757 -20.454  13.299 1.00 . A A .  71 HIS H    1 1 
       20  84141 1 1  71 HIS HA   H    7.818 -17.878  12.426 1.00 . A A .  71 HIS HA   1 1 
       20  84142 1 1  71 HIS HB2  H    5.406 -18.361  12.957 1.00 . A A .  71 HIS HB2  1 1 
       20  84143 1 1  71 HIS HB3  H    5.852 -18.501  14.665 1.00 . A A .  71 HIS HB3  1 1 
       20  84144 1 1  71 HIS HD2  H    5.130 -16.288  15.861 1.00 . A A .  71 HIS HD2  1 1 
       20  84145 1 1  71 HIS HE1  H    5.732 -13.476  12.738 1.00 . A A .  71 HIS HE1  1 1 
       20  84146 1 1  71 HIS HE2  H    4.980 -13.773  15.111 1.00 . A A .  71 HIS HE2  1 1 
       20  84147 1 1  71 HIS N    N    7.495 -19.882  12.926 1.00 . A A .  71 HIS N    1 1 
       20  84148 1 1  71 HIS ND1  N    6.188 -15.591  12.857 1.00 . A A .  71 HIS ND1  1 1 
       20  84149 1 1  71 HIS NE2  N    5.370 -14.534  14.573 1.00 . A A .  71 HIS NE2  1 1 
       20  84150 1 1  71 HIS O    O    8.663 -18.914  15.347 1.00 . A A .  71 HIS O    1 1 
       20  84151 1 1  72 GLY C    C   10.443 -15.047  15.214 1.00 . A A .  72 GLY C    1 1 
       20  84152 1 1  72 GLY CA   C    9.586 -16.244  15.581 1.00 . A A .  72 GLY CA   1 1 
       20  84153 1 1  72 GLY H    H    8.763 -16.273  13.634 1.00 . A A .  72 GLY H    1 1 
       20  84154 1 1  72 GLY HA2  H    8.833 -15.888  16.271 1.00 . A A .  72 GLY HA2  1 1 
       20  84155 1 1  72 GLY HA3  H   10.176 -16.989  16.109 1.00 . A A .  72 GLY HA3  1 1 
       20  84156 1 1  72 GLY N    N    8.910 -16.854  14.449 1.00 . A A .  72 GLY N    1 1 
       20  84157 1 1  72 GLY O    O   10.353 -14.496  14.117 1.00 . A A .  72 GLY O    1 1 
       20  84158 1 1  73 GLY C    C   12.956 -13.169  17.322 1.00 . A A .  73 GLY C    1 1 
       20  84159 1 1  73 GLY CA   C   12.295 -13.642  16.009 1.00 . A A .  73 GLY CA   1 1 
       20  84160 1 1  73 GLY H    H   11.211 -15.143  17.050 1.00 . A A .  73 GLY H    1 1 
       20  84161 1 1  73 GLY HA2  H   13.073 -14.112  15.403 1.00 . A A .  73 GLY HA2  1 1 
       20  84162 1 1  73 GLY HA3  H   11.888 -12.845  15.405 1.00 . A A .  73 GLY HA3  1 1 
       20  84163 1 1  73 GLY N    N   11.227 -14.612  16.195 1.00 . A A .  73 GLY N    1 1 
       20  84164 1 1  73 GLY O    O   13.960 -13.761  17.705 1.00 . A A .  73 GLY O    1 1 
       20  84165 1 1  74 PRO C    C   13.151 -12.384  20.509 1.00 . A A .  74 PRO C    1 1 
       20  84166 1 1  74 PRO CA   C   13.058 -11.521  19.221 1.00 . A A .  74 PRO CA   1 1 
       20  84167 1 1  74 PRO CB   C   12.273 -10.214  19.429 1.00 . A A .  74 PRO CB   1 1 
       20  84168 1 1  74 PRO CD   C   11.260 -11.402  17.638 1.00 . A A .  74 PRO CD   1 1 
       20  84169 1 1  74 PRO CG   C   10.908 -10.510  18.820 1.00 . A A .  74 PRO CG   1 1 
       20  84170 1 1  74 PRO HA   H   14.082 -11.256  18.960 1.00 . A A .  74 PRO HA   1 1 
       20  84171 1 1  74 PRO HB2  H   12.186  -9.920  20.476 1.00 . A A .  74 PRO HB2  1 1 
       20  84172 1 1  74 PRO HB3  H   12.752  -9.413  18.863 1.00 . A A .  74 PRO HB3  1 1 
       20  84173 1 1  74 PRO HD2  H   10.425 -12.055  17.389 1.00 . A A .  74 PRO HD2  1 1 
       20  84174 1 1  74 PRO HD3  H   11.528 -10.783  16.782 1.00 . A A .  74 PRO HD3  1 1 
       20  84175 1 1  74 PRO HG2  H   10.297 -11.062  19.534 1.00 . A A .  74 PRO HG2  1 1 
       20  84176 1 1  74 PRO HG3  H   10.405  -9.599  18.494 1.00 . A A .  74 PRO HG3  1 1 
       20  84177 1 1  74 PRO N    N   12.431 -12.156  18.041 1.00 . A A .  74 PRO N    1 1 
       20  84178 1 1  74 PRO O    O   13.352 -11.857  21.598 1.00 . A A .  74 PRO O    1 1 
       20  84179 1 1  75 LYS C    C   13.503 -16.125  20.864 1.00 . A A .  75 LYS C    1 1 
       20  84180 1 1  75 LYS CA   C   13.146 -14.732  21.447 1.00 . A A .  75 LYS CA   1 1 
       20  84181 1 1  75 LYS CB   C   11.871 -14.734  22.322 1.00 . A A .  75 LYS CB   1 1 
       20  84182 1 1  75 LYS CD   C   10.289 -16.766  22.400 1.00 . A A .  75 LYS CD   1 1 
       20  84183 1 1  75 LYS CE   C    9.720 -17.818  21.439 1.00 . A A .  75 LYS CE   1 1 
       20  84184 1 1  75 LYS CG   C   10.673 -15.456  21.678 1.00 . A A .  75 LYS CG   1 1 
       20  84185 1 1  75 LYS H    H   12.875 -14.052  19.456 1.00 . A A .  75 LYS H    1 1 
       20  84186 1 1  75 LYS HA   H   13.985 -14.447  22.084 1.00 . A A .  75 LYS HA   1 1 
       20  84187 1 1  75 LYS HB2  H   12.111 -15.193  23.283 1.00 . A A .  75 LYS HB2  1 1 
       20  84188 1 1  75 LYS HB3  H   11.586 -13.702  22.537 1.00 . A A .  75 LYS HB3  1 1 
       20  84189 1 1  75 LYS HD2  H   11.147 -17.193  22.922 1.00 . A A .  75 LYS HD2  1 1 
       20  84190 1 1  75 LYS HD3  H    9.533 -16.529  23.151 1.00 . A A .  75 LYS HD3  1 1 
       20  84191 1 1  75 LYS HE2  H    9.219 -18.599  22.018 1.00 . A A .  75 LYS HE2  1 1 
       20  84192 1 1  75 LYS HE3  H    8.956 -17.343  20.815 1.00 . A A .  75 LYS HE3  1 1 
       20  84193 1 1  75 LYS HG2  H    9.817 -14.782  21.708 1.00 . A A .  75 LYS HG2  1 1 
       20  84194 1 1  75 LYS HG3  H   10.883 -15.650  20.626 1.00 . A A .  75 LYS HG3  1 1 
       20  84195 1 1  75 LYS HZ1  H   11.451 -17.720  20.305 1.00 . A A .  75 LYS HZ1  1 1 
       20  84196 1 1  75 LYS HZ2  H   11.310 -19.124  21.087 1.00 . A A .  75 LYS HZ2  1 1 
       20  84197 1 1  75 LYS HZ3  H   10.374 -18.820  19.743 1.00 . A A .  75 LYS HZ3  1 1 
       20  84198 1 1  75 LYS N    N   13.038 -13.708  20.389 1.00 . A A .  75 LYS N    1 1 
       20  84199 1 1  75 LYS NZ   N   10.781 -18.422  20.586 1.00 . A A .  75 LYS NZ   1 1 
       20  84200 1 1  75 LYS O    O   13.266 -17.159  21.486 1.00 . A A .  75 LYS O    1 1 
       20  84201 1 1  76 ASP C    C   15.143 -17.397  17.883 1.00 . A A .  76 ASP C    1 1 
       20  84202 1 1  76 ASP CA   C   13.819 -17.315  18.670 1.00 . A A .  76 ASP CA   1 1 
       20  84203 1 1  76 ASP CB   C   12.610 -17.102  17.744 1.00 . A A .  76 ASP CB   1 1 
       20  84204 1 1  76 ASP CG   C   12.567 -17.931  16.465 1.00 . A A .  76 ASP CG   1 1 
       20  84205 1 1  76 ASP H    H   14.096 -15.303  19.140 1.00 . A A .  76 ASP H    1 1 
       20  84206 1 1  76 ASP HA   H   13.699 -18.250  19.219 1.00 . A A .  76 ASP HA   1 1 
       20  84207 1 1  76 ASP HB2  H   11.683 -17.249  18.301 1.00 . A A .  76 ASP HB2  1 1 
       20  84208 1 1  76 ASP HB3  H   12.662 -16.067  17.456 1.00 . A A .  76 ASP HB3  1 1 
       20  84209 1 1  76 ASP N    N   13.758 -16.161  19.561 1.00 . A A .  76 ASP N    1 1 
       20  84210 1 1  76 ASP O    O   16.002 -16.520  17.968 1.00 . A A .  76 ASP O    1 1 
       20  84211 1 1  76 ASP OD1  O   12.594 -19.169  16.594 1.00 . A A .  76 ASP OD1  1 1 
       20  84212 1 1  76 ASP OD2  O   12.547 -17.319  15.376 1.00 . A A .  76 ASP OD2  1 1 
       20  84213 1 1  77 GLU C    C   15.993 -19.337  14.907 1.00 . A A .  77 GLU C    1 1 
       20  84214 1 1  77 GLU CA   C   16.393 -18.979  16.364 1.00 . A A .  77 GLU CA   1 1 
       20  84215 1 1  77 GLU CB   C   16.958 -20.216  17.100 1.00 . A A .  77 GLU CB   1 1 
       20  84216 1 1  77 GLU CD   C   17.734 -21.067  19.386 1.00 . A A .  77 GLU CD   1 1 
       20  84217 1 1  77 GLU CG   C   17.610 -19.860  18.451 1.00 . A A .  77 GLU CG   1 1 
       20  84218 1 1  77 GLU H    H   14.401 -19.037  17.068 1.00 . A A .  77 GLU H    1 1 
       20  84219 1 1  77 GLU HA   H   17.164 -18.210  16.321 1.00 . A A .  77 GLU HA   1 1 
       20  84220 1 1  77 GLU HB2  H   16.144 -20.925  17.264 1.00 . A A .  77 GLU HB2  1 1 
       20  84221 1 1  77 GLU HB3  H   17.707 -20.701  16.472 1.00 . A A .  77 GLU HB3  1 1 
       20  84222 1 1  77 GLU HG2  H   18.601 -19.441  18.266 1.00 . A A .  77 GLU HG2  1 1 
       20  84223 1 1  77 GLU HG3  H   17.021 -19.102  18.965 1.00 . A A .  77 GLU HG3  1 1 
       20  84224 1 1  77 GLU N    N   15.253 -18.491  17.136 1.00 . A A .  77 GLU N    1 1 
       20  84225 1 1  77 GLU O    O   16.875 -19.450  14.058 1.00 . A A .  77 GLU O    1 1 
       20  84226 1 1  77 GLU OE1  O   18.584 -21.940  19.103 1.00 . A A .  77 GLU OE1  1 1 
       20  84227 1 1  77 GLU OE2  O   16.999 -21.088  20.401 1.00 . A A .  77 GLU OE2  1 1 
       20  84228 1 1  78 GLU C    C   13.979 -18.500  12.396 1.00 . A A .  78 GLU C    1 1 
       20  84229 1 1  78 GLU CA   C   14.177 -19.774  13.243 1.00 . A A .  78 GLU CA   1 1 
       20  84230 1 1  78 GLU CB   C   12.846 -20.555  13.330 1.00 . A A .  78 GLU CB   1 1 
       20  84231 1 1  78 GLU CD   C   12.333 -22.859  12.500 1.00 . A A .  78 GLU CD   1 1 
       20  84232 1 1  78 GLU CG   C   13.000 -22.055  13.610 1.00 . A A .  78 GLU CG   1 1 
       20  84233 1 1  78 GLU H    H   13.992 -19.337  15.314 1.00 . A A .  78 GLU H    1 1 
       20  84234 1 1  78 GLU HA   H   14.903 -20.394  12.717 1.00 . A A .  78 GLU HA   1 1 
       20  84235 1 1  78 GLU HB2  H   12.206 -20.112  14.093 1.00 . A A .  78 GLU HB2  1 1 
       20  84236 1 1  78 GLU HB3  H   12.323 -20.442  12.378 1.00 . A A .  78 GLU HB3  1 1 
       20  84237 1 1  78 GLU HG2  H   14.049 -22.334  13.687 1.00 . A A .  78 GLU HG2  1 1 
       20  84238 1 1  78 GLU HG3  H   12.498 -22.288  14.551 1.00 . A A .  78 GLU HG3  1 1 
       20  84239 1 1  78 GLU N    N   14.692 -19.480  14.590 1.00 . A A .  78 GLU N    1 1 
       20  84240 1 1  78 GLU O    O   14.813 -18.169  11.553 1.00 . A A .  78 GLU O    1 1 
       20  84241 1 1  78 GLU OE1  O   11.096 -22.995  12.558 1.00 . A A .  78 GLU OE1  1 1 
       20  84242 1 1  78 GLU OE2  O   13.007 -23.219  11.514 1.00 . A A .  78 GLU OE2  1 1 
       20  84243 1 1  79 ARG C    C   12.197 -16.712  10.388 1.00 . A A .  79 ARG C    1 1 
       20  84244 1 1  79 ARG CA   C   12.492 -16.536  11.897 1.00 . A A .  79 ARG CA   1 1 
       20  84245 1 1  79 ARG CB   C   13.618 -15.514  12.147 1.00 . A A .  79 ARG CB   1 1 
       20  84246 1 1  79 ARG CD   C   14.311 -13.107  12.142 1.00 . A A .  79 ARG CD   1 1 
       20  84247 1 1  79 ARG CG   C   13.160 -14.080  11.892 1.00 . A A .  79 ARG CG   1 1 
       20  84248 1 1  79 ARG CZ   C   14.498 -10.628  11.875 1.00 . A A .  79 ARG CZ   1 1 
       20  84249 1 1  79 ARG H    H   12.217 -18.140  13.277 1.00 . A A .  79 ARG H    1 1 
       20  84250 1 1  79 ARG HA   H   11.608 -16.136  12.405 1.00 . A A .  79 ARG HA   1 1 
       20  84251 1 1  79 ARG HB2  H   13.936 -15.592  13.190 1.00 . A A .  79 ARG HB2  1 1 
       20  84252 1 1  79 ARG HB3  H   14.475 -15.724  11.507 1.00 . A A .  79 ARG HB3  1 1 
       20  84253 1 1  79 ARG HD2  H   14.739 -13.296  13.130 1.00 . A A .  79 ARG HD2  1 1 
       20  84254 1 1  79 ARG HD3  H   15.080 -13.260  11.383 1.00 . A A .  79 ARG HD3  1 1 
       20  84255 1 1  79 ARG HE   H   12.808 -11.616  12.192 1.00 . A A .  79 ARG HE   1 1 
       20  84256 1 1  79 ARG HG2  H   12.823 -13.976  10.860 1.00 . A A .  79 ARG HG2  1 1 
       20  84257 1 1  79 ARG HG3  H   12.337 -13.842  12.564 1.00 . A A .  79 ARG HG3  1 1 
       20  84258 1 1  79 ARG HH11 H   16.323 -11.447  11.536 1.00 . A A .  79 ARG HH11 1 1 
       20  84259 1 1  79 ARG HH12 H   16.201  -9.696  11.379 1.00 . A A .  79 ARG HH12 1 1 
       20  84260 1 1  79 ARG HH21 H   12.852  -9.488  12.087 1.00 . A A .  79 ARG HH21 1 1 
       20  84261 1 1  79 ARG HH22 H   14.326  -8.615  11.751 1.00 . A A .  79 ARG HH22 1 1 
       20  84262 1 1  79 ARG N    N   12.836 -17.813  12.544 1.00 . A A .  79 ARG N    1 1 
       20  84263 1 1  79 ARG NE   N   13.808 -11.734  12.094 1.00 . A A .  79 ARG NE   1 1 
       20  84264 1 1  79 ARG NH1  N   15.783 -10.604  11.605 1.00 . A A .  79 ARG NH1  1 1 
       20  84265 1 1  79 ARG NH2  N   13.838  -9.503  11.906 1.00 . A A .  79 ARG NH2  1 1 
       20  84266 1 1  79 ARG O    O   13.082 -16.988   9.574 1.00 . A A .  79 ARG O    1 1 
       20  84267 1 1  80 HIS C    C   11.107 -15.143   7.864 1.00 . A A .  80 HIS C    1 1 
       20  84268 1 1  80 HIS CA   C   10.572 -16.421   8.551 1.00 . A A .  80 HIS CA   1 1 
       20  84269 1 1  80 HIS CB   C    9.054 -16.412   8.432 1.00 . A A .  80 HIS CB   1 1 
       20  84270 1 1  80 HIS CD2  C    8.464 -18.857   8.773 1.00 . A A .  80 HIS CD2  1 1 
       20  84271 1 1  80 HIS CE1  C    6.649 -18.656  10.014 1.00 . A A .  80 HIS CE1  1 1 
       20  84272 1 1  80 HIS CG   C    8.319 -17.543   9.086 1.00 . A A .  80 HIS CG   1 1 
       20  84273 1 1  80 HIS H    H   10.232 -16.381  10.676 1.00 . A A .  80 HIS H    1 1 
       20  84274 1 1  80 HIS HA   H   10.965 -17.294   8.027 1.00 . A A .  80 HIS HA   1 1 
       20  84275 1 1  80 HIS HB2  H    8.665 -15.471   8.816 1.00 . A A .  80 HIS HB2  1 1 
       20  84276 1 1  80 HIS HB3  H    8.804 -16.454   7.378 1.00 . A A .  80 HIS HB3  1 1 
       20  84277 1 1  80 HIS HD2  H    9.243 -19.288   8.153 1.00 . A A .  80 HIS HD2  1 1 
       20  84278 1 1  80 HIS HE1  H    5.759 -18.907  10.574 1.00 . A A .  80 HIS HE1  1 1 
       20  84279 1 1  80 HIS HE2  H    7.231 -20.505   9.198 1.00 . A A .  80 HIS HE2  1 1 
       20  84280 1 1  80 HIS N    N   10.945 -16.510   9.972 1.00 . A A .  80 HIS N    1 1 
       20  84281 1 1  80 HIS ND1  N    7.241 -17.445   9.971 1.00 . A A .  80 HIS ND1  1 1 
       20  84282 1 1  80 HIS NE2  N    7.402 -19.511   9.311 1.00 . A A .  80 HIS NE2  1 1 
       20  84283 1 1  80 HIS O    O   11.458 -14.187   8.552 1.00 . A A .  80 HIS O    1 1 
       20  84284 1 1  81 VAL C    C   10.586 -12.651   5.809 1.00 . A A .  81 VAL C    1 1 
       20  84285 1 1  81 VAL CA   C   11.562 -13.854   5.799 1.00 . A A .  81 VAL CA   1 1 
       20  84286 1 1  81 VAL CB   C   12.105 -14.257   4.399 1.00 . A A .  81 VAL CB   1 1 
       20  84287 1 1  81 VAL CG1  C   11.112 -14.151   3.236 1.00 . A A .  81 VAL CG1  1 1 
       20  84288 1 1  81 VAL CG2  C   13.377 -13.478   4.038 1.00 . A A .  81 VAL CG2  1 1 
       20  84289 1 1  81 VAL H    H   10.585 -15.765   5.977 1.00 . A A .  81 VAL H    1 1 
       20  84290 1 1  81 VAL HA   H   12.429 -13.533   6.374 1.00 . A A .  81 VAL HA   1 1 
       20  84291 1 1  81 VAL HB   H   12.393 -15.311   4.465 1.00 . A A .  81 VAL HB   1 1 
       20  84292 1 1  81 VAL HG11 H   11.526 -14.649   2.359 1.00 . A A .  81 VAL HG11 1 1 
       20  84293 1 1  81 VAL HG12 H   10.178 -14.632   3.496 1.00 . A A .  81 VAL HG12 1 1 
       20  84294 1 1  81 VAL HG13 H   10.923 -13.110   2.980 1.00 . A A .  81 VAL HG13 1 1 
       20  84295 1 1  81 VAL HG21 H   13.757 -13.817   3.074 1.00 . A A .  81 VAL HG21 1 1 
       20  84296 1 1  81 VAL HG22 H   13.168 -12.410   3.983 1.00 . A A .  81 VAL HG22 1 1 
       20  84297 1 1  81 VAL HG23 H   14.144 -13.660   4.790 1.00 . A A .  81 VAL HG23 1 1 
       20  84298 1 1  81 VAL N    N   11.041 -15.037   6.524 1.00 . A A .  81 VAL N    1 1 
       20  84299 1 1  81 VAL O    O   10.764 -11.694   5.058 1.00 . A A .  81 VAL O    1 1 
       20  84300 1 1  82 GLY C    C    8.351 -11.264   8.342 1.00 . A A .  82 GLY C    1 1 
       20  84301 1 1  82 GLY CA   C    8.531 -11.653   6.868 1.00 . A A .  82 GLY CA   1 1 
       20  84302 1 1  82 GLY H    H    9.491 -13.505   7.258 1.00 . A A .  82 GLY H    1 1 
       20  84303 1 1  82 GLY HA2  H    8.788 -10.752   6.309 1.00 . A A .  82 GLY HA2  1 1 
       20  84304 1 1  82 GLY HA3  H    7.569 -12.033   6.530 1.00 . A A .  82 GLY HA3  1 1 
       20  84305 1 1  82 GLY N    N    9.532 -12.709   6.639 1.00 . A A .  82 GLY N    1 1 
       20  84306 1 1  82 GLY O    O    7.412 -10.550   8.695 1.00 . A A .  82 GLY O    1 1 
       20  84307 1 1  83 ASP C    C   10.011 -10.429  11.168 1.00 . A A .  83 ASP C    1 1 
       20  84308 1 1  83 ASP CA   C    9.110 -11.574  10.664 1.00 . A A .  83 ASP CA   1 1 
       20  84309 1 1  83 ASP CB   C    9.425 -12.918  11.361 1.00 . A A .  83 ASP CB   1 1 
       20  84310 1 1  83 ASP CG   C    8.408 -14.025  11.158 1.00 . A A .  83 ASP CG   1 1 
       20  84311 1 1  83 ASP H    H   10.037 -12.217   8.847 1.00 . A A .  83 ASP H    1 1 
       20  84312 1 1  83 ASP HA   H    8.083 -11.304  10.920 1.00 . A A .  83 ASP HA   1 1 
       20  84313 1 1  83 ASP HB2  H   10.402 -13.277  11.041 1.00 . A A .  83 ASP HB2  1 1 
       20  84314 1 1  83 ASP HB3  H    9.471 -12.740  12.435 1.00 . A A .  83 ASP HB3  1 1 
       20  84315 1 1  83 ASP N    N    9.230 -11.742   9.216 1.00 . A A .  83 ASP N    1 1 
       20  84316 1 1  83 ASP O    O   11.084 -10.682  11.725 1.00 . A A .  83 ASP O    1 1 
       20  84317 1 1  83 ASP OD1  O    7.278 -13.734  10.732 1.00 . A A .  83 ASP OD1  1 1 
       20  84318 1 1  83 ASP OD2  O    8.738 -15.190  11.463 1.00 . A A .  83 ASP OD2  1 1 
       20  84319 1 1  84 LEU C    C    9.894  -7.965  13.202 1.00 . A A .  84 LEU C    1 1 
       20  84320 1 1  84 LEU CA   C   10.267  -8.041  11.701 1.00 . A A .  84 LEU CA   1 1 
       20  84321 1 1  84 LEU CB   C    9.918  -6.747  10.935 1.00 . A A .  84 LEU CB   1 1 
       20  84322 1 1  84 LEU CD1  C   10.075  -5.283   8.911 1.00 . A A .  84 LEU CD1  1 1 
       20  84323 1 1  84 LEU CD2  C   12.102  -6.547   9.644 1.00 . A A .  84 LEU CD2  1 1 
       20  84324 1 1  84 LEU CG   C   10.572  -6.587   9.550 1.00 . A A .  84 LEU CG   1 1 
       20  84325 1 1  84 LEU H    H    8.683  -8.975  10.610 1.00 . A A .  84 LEU H    1 1 
       20  84326 1 1  84 LEU HA   H   11.347  -8.178  11.668 1.00 . A A .  84 LEU HA   1 1 
       20  84327 1 1  84 LEU HB2  H    8.835  -6.696  10.818 1.00 . A A .  84 LEU HB2  1 1 
       20  84328 1 1  84 LEU HB3  H   10.227  -5.890  11.537 1.00 . A A .  84 LEU HB3  1 1 
       20  84329 1 1  84 LEU HD11 H    8.987  -5.284   8.855 1.00 . A A .  84 LEU HD11 1 1 
       20  84330 1 1  84 LEU HD12 H   10.402  -4.430   9.507 1.00 . A A .  84 LEU HD12 1 1 
       20  84331 1 1  84 LEU HD13 H   10.475  -5.183   7.903 1.00 . A A .  84 LEU HD13 1 1 
       20  84332 1 1  84 LEU HD21 H   12.492  -7.539   9.869 1.00 . A A .  84 LEU HD21 1 1 
       20  84333 1 1  84 LEU HD22 H   12.526  -6.214   8.700 1.00 . A A .  84 LEU HD22 1 1 
       20  84334 1 1  84 LEU HD23 H   12.412  -5.849  10.423 1.00 . A A .  84 LEU HD23 1 1 
       20  84335 1 1  84 LEU HG   H   10.276  -7.420   8.910 1.00 . A A .  84 LEU HG   1 1 
       20  84336 1 1  84 LEU N    N    9.575  -9.165  11.047 1.00 . A A .  84 LEU N    1 1 
       20  84337 1 1  84 LEU O    O    9.642  -6.895  13.740 1.00 . A A .  84 LEU O    1 1 
       20  84338 1 1  85 GLY C    C    8.355  -8.695  15.758 1.00 . A A .  85 GLY C    1 1 
       20  84339 1 1  85 GLY CA   C    9.713  -9.242  15.331 1.00 . A A .  85 GLY CA   1 1 
       20  84340 1 1  85 GLY H    H   10.219  -9.942  13.400 1.00 . A A .  85 GLY H    1 1 
       20  84341 1 1  85 GLY HA2  H    9.741 -10.293  15.605 1.00 . A A .  85 GLY HA2  1 1 
       20  84342 1 1  85 GLY HA3  H   10.490  -8.709  15.881 1.00 . A A .  85 GLY HA3  1 1 
       20  84343 1 1  85 GLY N    N    9.970  -9.105  13.901 1.00 . A A .  85 GLY N    1 1 
       20  84344 1 1  85 GLY O    O    7.302  -9.205  15.372 1.00 . A A .  85 GLY O    1 1 
       20  84345 1 1  86 ASN C    C    7.553  -5.677  17.797 1.00 . A A .  86 ASN C    1 1 
       20  84346 1 1  86 ASN CA   C    7.273  -7.102  17.315 1.00 . A A .  86 ASN CA   1 1 
       20  84347 1 1  86 ASN CB   C    6.804  -8.035  18.427 1.00 . A A .  86 ASN CB   1 1 
       20  84348 1 1  86 ASN CG   C    7.880  -8.481  19.398 1.00 . A A .  86 ASN CG   1 1 
       20  84349 1 1  86 ASN H    H    9.315  -7.310  16.860 1.00 . A A .  86 ASN H    1 1 
       20  84350 1 1  86 ASN HA   H    6.450  -7.030  16.617 1.00 . A A .  86 ASN HA   1 1 
       20  84351 1 1  86 ASN HB2  H    6.000  -7.586  18.999 1.00 . A A .  86 ASN HB2  1 1 
       20  84352 1 1  86 ASN HB3  H    6.407  -8.916  17.935 1.00 . A A .  86 ASN HB3  1 1 
       20  84353 1 1  86 ASN HD21 H    6.961 -10.265  19.572 1.00 . A A .  86 ASN HD21 1 1 
       20  84354 1 1  86 ASN HD22 H    8.408 -10.016  20.571 1.00 . A A .  86 ASN HD22 1 1 
       20  84355 1 1  86 ASN N    N    8.412  -7.696  16.631 1.00 . A A .  86 ASN N    1 1 
       20  84356 1 1  86 ASN ND2  N    7.758  -9.695  19.880 1.00 . A A .  86 ASN ND2  1 1 
       20  84357 1 1  86 ASN O    O    8.675  -5.189  17.692 1.00 . A A .  86 ASN O    1 1 
       20  84358 1 1  86 ASN OD1  O    8.819  -7.770  19.725 1.00 . A A .  86 ASN OD1  1 1 
       20  84359 1 1  87 VAL C    C    5.800  -3.554  20.151 1.00 . A A .  87 VAL C    1 1 
       20  84360 1 1  87 VAL CA   C    6.528  -3.642  18.821 1.00 . A A .  87 VAL CA   1 1 
       20  84361 1 1  87 VAL CB   C    5.975  -2.620  17.801 1.00 . A A .  87 VAL CB   1 1 
       20  84362 1 1  87 VAL CG1  C    4.554  -2.911  17.280 1.00 . A A .  87 VAL CG1  1 1 
       20  84363 1 1  87 VAL CG2  C    6.026  -1.194  18.353 1.00 . A A .  87 VAL CG2  1 1 
       20  84364 1 1  87 VAL H    H    5.621  -5.503  18.351 1.00 . A A .  87 VAL H    1 1 
       20  84365 1 1  87 VAL HA   H    7.565  -3.385  19.020 1.00 . A A .  87 VAL HA   1 1 
       20  84366 1 1  87 VAL HB   H    6.667  -2.655  16.967 1.00 . A A .  87 VAL HB   1 1 
       20  84367 1 1  87 VAL HG11 H    4.323  -2.235  16.458 1.00 . A A .  87 VAL HG11 1 1 
       20  84368 1 1  87 VAL HG12 H    4.477  -3.933  16.914 1.00 . A A .  87 VAL HG12 1 1 
       20  84369 1 1  87 VAL HG13 H    3.820  -2.758  18.068 1.00 . A A .  87 VAL HG13 1 1 
       20  84370 1 1  87 VAL HG21 H    7.015  -0.995  18.764 1.00 . A A .  87 VAL HG21 1 1 
       20  84371 1 1  87 VAL HG22 H    5.828  -0.482  17.552 1.00 . A A .  87 VAL HG22 1 1 
       20  84372 1 1  87 VAL HG23 H    5.277  -1.067  19.137 1.00 . A A .  87 VAL HG23 1 1 
       20  84373 1 1  87 VAL N    N    6.510  -5.010  18.299 1.00 . A A .  87 VAL N    1 1 
       20  84374 1 1  87 VAL O    O    4.635  -3.912  20.271 1.00 . A A .  87 VAL O    1 1 
       20  84375 1 1  88 THR C    C    5.657  -1.204  22.465 1.00 . A A .  88 THR C    1 1 
       20  84376 1 1  88 THR CA   C    5.947  -2.690  22.455 1.00 . A A .  88 THR CA   1 1 
       20  84377 1 1  88 THR CB   C    6.897  -3.088  23.586 1.00 . A A .  88 THR CB   1 1 
       20  84378 1 1  88 THR CG2  C    6.639  -2.414  24.936 1.00 . A A .  88 THR CG2  1 1 
       20  84379 1 1  88 THR H    H    7.403  -2.647  20.879 1.00 . A A .  88 THR H    1 1 
       20  84380 1 1  88 THR HA   H    5.012  -3.215  22.595 1.00 . A A .  88 THR HA   1 1 
       20  84381 1 1  88 THR HB   H    7.908  -2.889  23.265 1.00 . A A .  88 THR HB   1 1 
       20  84382 1 1  88 THR HG1  H    7.500  -4.722  24.386 1.00 . A A .  88 THR HG1  1 1 
       20  84383 1 1  88 THR HG21 H    6.859  -1.347  24.869 1.00 . A A .  88 THR HG21 1 1 
       20  84384 1 1  88 THR HG22 H    5.599  -2.544  25.235 1.00 . A A .  88 THR HG22 1 1 
       20  84385 1 1  88 THR HG23 H    7.291  -2.843  25.697 1.00 . A A .  88 THR HG23 1 1 
       20  84386 1 1  88 THR N    N    6.509  -3.036  21.145 1.00 . A A .  88 THR N    1 1 
       20  84387 1 1  88 THR O    O    6.465  -0.426  21.967 1.00 . A A .  88 THR O    1 1 
       20  84388 1 1  88 THR OG1  O    6.783  -4.467  23.798 1.00 . A A .  88 THR OG1  1 1 
       20  84389 1 1  89 ALA C    C    4.122   0.935  24.783 1.00 . A A .  89 ALA C    1 1 
       20  84390 1 1  89 ALA CA   C    4.143   0.562  23.291 1.00 . A A .  89 ALA CA   1 1 
       20  84391 1 1  89 ALA CB   C    2.776   0.812  22.643 1.00 . A A .  89 ALA CB   1 1 
       20  84392 1 1  89 ALA H    H    3.912  -1.556  23.410 1.00 . A A .  89 ALA H    1 1 
       20  84393 1 1  89 ALA HA   H    4.876   1.222  22.824 1.00 . A A .  89 ALA HA   1 1 
       20  84394 1 1  89 ALA HB1  H    2.031   0.162  23.098 1.00 . A A .  89 ALA HB1  1 1 
       20  84395 1 1  89 ALA HB2  H    2.469   1.846  22.802 1.00 . A A .  89 ALA HB2  1 1 
       20  84396 1 1  89 ALA HB3  H    2.831   0.617  21.574 1.00 . A A .  89 ALA HB3  1 1 
       20  84397 1 1  89 ALA N    N    4.519  -0.830  23.045 1.00 . A A .  89 ALA N    1 1 
       20  84398 1 1  89 ALA O    O    3.968   0.075  25.657 1.00 . A A .  89 ALA O    1 1 
       20  84399 1 1  90 ASP C    C    2.550   3.312  26.513 1.00 . A A .  90 ASP C    1 1 
       20  84400 1 1  90 ASP CA   C    4.015   2.902  26.308 1.00 . A A .  90 ASP CA   1 1 
       20  84401 1 1  90 ASP CB   C    4.919   4.140  26.393 1.00 . A A .  90 ASP CB   1 1 
       20  84402 1 1  90 ASP CG   C    6.379   3.753  26.635 1.00 . A A .  90 ASP CG   1 1 
       20  84403 1 1  90 ASP H    H    4.431   2.845  24.249 1.00 . A A .  90 ASP H    1 1 
       20  84404 1 1  90 ASP HA   H    4.300   2.224  27.108 1.00 . A A .  90 ASP HA   1 1 
       20  84405 1 1  90 ASP HB2  H    4.826   4.729  25.478 1.00 . A A .  90 ASP HB2  1 1 
       20  84406 1 1  90 ASP HB3  H    4.589   4.767  27.224 1.00 . A A .  90 ASP HB3  1 1 
       20  84407 1 1  90 ASP N    N    4.220   2.239  25.030 1.00 . A A .  90 ASP N    1 1 
       20  84408 1 1  90 ASP O    O    1.817   3.593  25.563 1.00 . A A .  90 ASP O    1 1 
       20  84409 1 1  90 ASP OD1  O    6.704   3.507  27.821 1.00 . A A .  90 ASP OD1  1 1 
       20  84410 1 1  90 ASP OD2  O    7.148   3.721  25.648 1.00 . A A .  90 ASP OD2  1 1 
       20  84411 1 1  91 LYS C    C    0.372   5.236  27.881 1.00 . A A .  91 LYS C    1 1 
       20  84412 1 1  91 LYS CA   C    0.845   3.835  28.305 1.00 . A A .  91 LYS CA   1 1 
       20  84413 1 1  91 LYS CB   C    0.885   3.701  29.835 1.00 . A A .  91 LYS CB   1 1 
       20  84414 1 1  91 LYS CD   C    2.228   5.890  30.516 1.00 . A A .  91 LYS CD   1 1 
       20  84415 1 1  91 LYS CE   C    0.939   6.625  30.905 1.00 . A A .  91 LYS CE   1 1 
       20  84416 1 1  91 LYS CG   C    2.085   4.365  30.544 1.00 . A A .  91 LYS CG   1 1 
       20  84417 1 1  91 LYS H    H    2.856   3.147  28.471 1.00 . A A .  91 LYS H    1 1 
       20  84418 1 1  91 LYS HA   H    0.085   3.147  27.924 1.00 . A A .  91 LYS HA   1 1 
       20  84419 1 1  91 LYS HB2  H   -0.052   4.070  30.255 1.00 . A A .  91 LYS HB2  1 1 
       20  84420 1 1  91 LYS HB3  H    0.923   2.635  30.067 1.00 . A A .  91 LYS HB3  1 1 
       20  84421 1 1  91 LYS HD2  H    3.023   6.166  31.210 1.00 . A A .  91 LYS HD2  1 1 
       20  84422 1 1  91 LYS HD3  H    2.561   6.191  29.528 1.00 . A A .  91 LYS HD3  1 1 
       20  84423 1 1  91 LYS HE2  H    0.160   6.391  30.171 1.00 . A A .  91 LYS HE2  1 1 
       20  84424 1 1  91 LYS HE3  H    0.606   6.266  31.882 1.00 . A A .  91 LYS HE3  1 1 
       20  84425 1 1  91 LYS HG2  H    2.006   4.098  31.579 1.00 . A A .  91 LYS HG2  1 1 
       20  84426 1 1  91 LYS HG3  H    3.015   3.928  30.182 1.00 . A A .  91 LYS HG3  1 1 
       20  84427 1 1  91 LYS HZ1  H    0.308   8.598  31.149 1.00 . A A .  91 LYS HZ1  1 1 
       20  84428 1 1  91 LYS HZ2  H    1.902   8.344  31.571 1.00 . A A .  91 LYS HZ2  1 1 
       20  84429 1 1  91 LYS HZ3  H    1.462   8.421  30.026 1.00 . A A .  91 LYS HZ3  1 1 
       20  84430 1 1  91 LYS N    N    2.168   3.425  27.788 1.00 . A A .  91 LYS N    1 1 
       20  84431 1 1  91 LYS NZ   N    1.154   8.089  30.945 1.00 . A A .  91 LYS NZ   1 1 
       20  84432 1 1  91 LYS O    O   -0.783   5.609  28.060 1.00 . A A .  91 LYS O    1 1 
       20  84433 1 1  92 ASP C    C    0.557   7.126  25.206 1.00 . A A .  92 ASP C    1 1 
       20  84434 1 1  92 ASP CA   C    1.022   7.318  26.673 1.00 . A A .  92 ASP CA   1 1 
       20  84435 1 1  92 ASP CB   C    2.237   8.254  26.809 1.00 . A A .  92 ASP CB   1 1 
       20  84436 1 1  92 ASP CG   C    2.277   8.858  28.214 1.00 . A A .  92 ASP CG   1 1 
       20  84437 1 1  92 ASP H    H    2.242   5.702  27.462 1.00 . A A .  92 ASP H    1 1 
       20  84438 1 1  92 ASP HA   H    0.181   7.796  27.177 1.00 . A A .  92 ASP HA   1 1 
       20  84439 1 1  92 ASP HB2  H    3.157   7.703  26.599 1.00 . A A .  92 ASP HB2  1 1 
       20  84440 1 1  92 ASP HB3  H    2.156   9.073  26.094 1.00 . A A .  92 ASP HB3  1 1 
       20  84441 1 1  92 ASP N    N    1.295   6.041  27.362 1.00 . A A .  92 ASP N    1 1 
       20  84442 1 1  92 ASP O    O    0.369   8.094  24.466 1.00 . A A .  92 ASP O    1 1 
       20  84443 1 1  92 ASP OD1  O    1.288   9.514  28.609 1.00 . A A .  92 ASP OD1  1 1 
       20  84444 1 1  92 ASP OD2  O    3.187   8.547  29.011 1.00 . A A .  92 ASP OD2  1 1 
       20  84445 1 1  93 GLY C    C    0.664   5.486  22.345 1.00 . A A .  93 GLY C    1 1 
       20  84446 1 1  93 GLY CA   C   -0.290   5.485  23.531 1.00 . A A .  93 GLY CA   1 1 
       20  84447 1 1  93 GLY H    H    0.585   5.120  25.427 1.00 . A A .  93 GLY H    1 1 
       20  84448 1 1  93 GLY HA2  H   -0.692   4.479  23.641 1.00 . A A .  93 GLY HA2  1 1 
       20  84449 1 1  93 GLY HA3  H   -1.100   6.181  23.311 1.00 . A A .  93 GLY HA3  1 1 
       20  84450 1 1  93 GLY N    N    0.347   5.870  24.788 1.00 . A A .  93 GLY N    1 1 
       20  84451 1 1  93 GLY O    O    0.268   5.953  21.277 1.00 . A A .  93 GLY O    1 1 
       20  84452 1 1  94 VAL C    C    4.098   4.178  21.527 1.00 . A A .  94 VAL C    1 1 
       20  84453 1 1  94 VAL CA   C    2.976   5.209  21.494 1.00 . A A .  94 VAL CA   1 1 
       20  84454 1 1  94 VAL CB   C    3.589   6.637  21.597 1.00 . A A .  94 VAL CB   1 1 
       20  84455 1 1  94 VAL CG1  C    3.831   7.093  23.052 1.00 . A A .  94 VAL CG1  1 1 
       20  84456 1 1  94 VAL CG2  C    4.906   6.891  20.840 1.00 . A A .  94 VAL CG2  1 1 
       20  84457 1 1  94 VAL H    H    2.136   4.627  23.416 1.00 . A A .  94 VAL H    1 1 
       20  84458 1 1  94 VAL HA   H    2.504   5.124  20.518 1.00 . A A .  94 VAL HA   1 1 
       20  84459 1 1  94 VAL HB   H    2.856   7.313  21.147 1.00 . A A .  94 VAL HB   1 1 
       20  84460 1 1  94 VAL HG11 H    2.896   7.133  23.607 1.00 . A A .  94 VAL HG11 1 1 
       20  84461 1 1  94 VAL HG12 H    4.516   6.409  23.553 1.00 . A A .  94 VAL HG12 1 1 
       20  84462 1 1  94 VAL HG13 H    4.259   8.096  23.066 1.00 . A A .  94 VAL HG13 1 1 
       20  84463 1 1  94 VAL HG21 H    5.713   6.299  21.271 1.00 . A A .  94 VAL HG21 1 1 
       20  84464 1 1  94 VAL HG22 H    4.802   6.649  19.786 1.00 . A A .  94 VAL HG22 1 1 
       20  84465 1 1  94 VAL HG23 H    5.179   7.943  20.920 1.00 . A A .  94 VAL HG23 1 1 
       20  84466 1 1  94 VAL N    N    1.905   5.014  22.504 1.00 . A A .  94 VAL N    1 1 
       20  84467 1 1  94 VAL O    O    4.492   3.720  22.591 1.00 . A A .  94 VAL O    1 1 
       20  84468 1 1  95 ALA C    C    6.758   3.826  19.119 1.00 . A A .  95 ALA C    1 1 
       20  84469 1 1  95 ALA CA   C    5.892   3.133  20.170 1.00 . A A .  95 ALA CA   1 1 
       20  84470 1 1  95 ALA CB   C    5.586   1.680  19.816 1.00 . A A .  95 ALA CB   1 1 
       20  84471 1 1  95 ALA H    H    4.261   4.319  19.517 1.00 . A A .  95 ALA H    1 1 
       20  84472 1 1  95 ALA HA   H    6.479   3.180  21.095 1.00 . A A .  95 ALA HA   1 1 
       20  84473 1 1  95 ALA HB1  H    4.919   1.245  20.556 1.00 . A A .  95 ALA HB1  1 1 
       20  84474 1 1  95 ALA HB2  H    5.123   1.612  18.836 1.00 . A A .  95 ALA HB2  1 1 
       20  84475 1 1  95 ALA HB3  H    6.519   1.120  19.813 1.00 . A A .  95 ALA HB3  1 1 
       20  84476 1 1  95 ALA N    N    4.648   3.875  20.346 1.00 . A A .  95 ALA N    1 1 
       20  84477 1 1  95 ALA O    O    6.543   3.755  17.908 1.00 . A A .  95 ALA O    1 1 
       20  84478 1 1  96 ASP C    C   10.010   4.720  18.781 1.00 . A A .  96 ASP C    1 1 
       20  84479 1 1  96 ASP CA   C    8.647   5.435  18.926 1.00 . A A .  96 ASP CA   1 1 
       20  84480 1 1  96 ASP CB   C    8.636   6.789  19.658 1.00 . A A .  96 ASP CB   1 1 
       20  84481 1 1  96 ASP CG   C    8.369   7.953  18.693 1.00 . A A .  96 ASP CG   1 1 
       20  84482 1 1  96 ASP H    H    7.801   4.529  20.642 1.00 . A A .  96 ASP H    1 1 
       20  84483 1 1  96 ASP HA   H    8.268   5.607  17.921 1.00 . A A .  96 ASP HA   1 1 
       20  84484 1 1  96 ASP HB2  H    7.839   6.798  20.404 1.00 . A A .  96 ASP HB2  1 1 
       20  84485 1 1  96 ASP HB3  H    9.550   6.903  20.224 1.00 . A A .  96 ASP HB3  1 1 
       20  84486 1 1  96 ASP N    N    7.730   4.553  19.637 1.00 . A A .  96 ASP N    1 1 
       20  84487 1 1  96 ASP O    O   10.945   4.874  19.563 1.00 . A A .  96 ASP O    1 1 
       20  84488 1 1  96 ASP OD1  O    9.081   8.064  17.673 1.00 . A A .  96 ASP OD1  1 1 
       20  84489 1 1  96 ASP OD2  O    7.352   8.663  18.895 1.00 . A A .  96 ASP OD2  1 1 
       20  84490 1 1  97 VAL C    C   12.176   3.230  16.564 1.00 . A A .  97 VAL C    1 1 
       20  84491 1 1  97 VAL CA   C   11.066   2.790  17.542 1.00 . A A .  97 VAL CA   1 1 
       20  84492 1 1  97 VAL CB   C   10.374   1.501  17.022 1.00 . A A .  97 VAL CB   1 1 
       20  84493 1 1  97 VAL CG1  C   11.349   0.393  16.573 1.00 . A A .  97 VAL CG1  1 1 
       20  84494 1 1  97 VAL CG2  C    9.445   0.905  18.095 1.00 . A A .  97 VAL CG2  1 1 
       20  84495 1 1  97 VAL H    H    9.200   3.859  17.202 1.00 . A A .  97 VAL H    1 1 
       20  84496 1 1  97 VAL HA   H   11.542   2.547  18.494 1.00 . A A .  97 VAL HA   1 1 
       20  84497 1 1  97 VAL HB   H    9.758   1.771  16.164 1.00 . A A .  97 VAL HB   1 1 
       20  84498 1 1  97 VAL HG11 H   12.047   0.157  17.376 1.00 . A A .  97 VAL HG11 1 1 
       20  84499 1 1  97 VAL HG12 H   10.793  -0.508  16.309 1.00 . A A .  97 VAL HG12 1 1 
       20  84500 1 1  97 VAL HG13 H   11.903   0.707  15.688 1.00 . A A .  97 VAL HG13 1 1 
       20  84501 1 1  97 VAL HG21 H    8.668   1.618  18.368 1.00 . A A .  97 VAL HG21 1 1 
       20  84502 1 1  97 VAL HG22 H    8.960   0.009  17.707 1.00 . A A .  97 VAL HG22 1 1 
       20  84503 1 1  97 VAL HG23 H   10.019   0.643  18.986 1.00 . A A .  97 VAL HG23 1 1 
       20  84504 1 1  97 VAL N    N   10.032   3.825  17.795 1.00 . A A .  97 VAL N    1 1 
       20  84505 1 1  97 VAL O    O   11.919   3.928  15.588 1.00 . A A .  97 VAL O    1 1 
       20  84506 1 1  98 SER C    C   15.500   1.669  15.927 1.00 . A A .  98 SER C    1 1 
       20  84507 1 1  98 SER CA   C   14.538   2.874  15.825 1.00 . A A .  98 SER CA   1 1 
       20  84508 1 1  98 SER CB   C   15.251   4.203  16.103 1.00 . A A .  98 SER CB   1 1 
       20  84509 1 1  98 SER H    H   13.586   2.180  17.586 1.00 . A A .  98 SER H    1 1 
       20  84510 1 1  98 SER HA   H   14.160   2.918  14.805 1.00 . A A .  98 SER HA   1 1 
       20  84511 1 1  98 SER HB2  H   14.498   4.990  16.192 1.00 . A A .  98 SER HB2  1 1 
       20  84512 1 1  98 SER HB3  H   15.795   4.137  17.047 1.00 . A A .  98 SER HB3  1 1 
       20  84513 1 1  98 SER HG   H   16.388   5.475  15.190 1.00 . A A .  98 SER HG   1 1 
       20  84514 1 1  98 SER N    N   13.409   2.729  16.756 1.00 . A A .  98 SER N    1 1 
       20  84515 1 1  98 SER O    O   16.093   1.437  16.976 1.00 . A A .  98 SER O    1 1 
       20  84516 1 1  98 SER OG   O   16.138   4.552  15.055 1.00 . A A .  98 SER OG   1 1 
       20  84517 1 1  99 ILE C    C   17.111  -0.561  13.424 1.00 . A A .  99 ILE C    1 1 
       20  84518 1 1  99 ILE CA   C   16.297  -0.424  14.733 1.00 . A A .  99 ILE CA   1 1 
       20  84519 1 1  99 ILE CB   C   15.179  -1.507  14.885 1.00 . A A .  99 ILE CB   1 1 
       20  84520 1 1  99 ILE CD1  C   13.813  -2.687  16.757 1.00 . A A .  99 ILE CD1  1 1 
       20  84521 1 1  99 ILE CG1  C   14.997  -1.784  16.391 1.00 . A A .  99 ILE CG1  1 1 
       20  84522 1 1  99 ILE CG2  C   15.362  -2.831  14.114 1.00 . A A .  99 ILE CG2  1 1 
       20  84523 1 1  99 ILE H    H   15.099   1.151  14.025 1.00 . A A .  99 ILE H    1 1 
       20  84524 1 1  99 ILE HA   H   17.017  -0.527  15.551 1.00 . A A .  99 ILE HA   1 1 
       20  84525 1 1  99 ILE HB   H   14.244  -1.080  14.511 1.00 . A A .  99 ILE HB   1 1 
       20  84526 1 1  99 ILE HD11 H   12.900  -2.315  16.289 1.00 . A A .  99 ILE HD11 1 1 
       20  84527 1 1  99 ILE HD12 H   13.998  -3.711  16.433 1.00 . A A .  99 ILE HD12 1 1 
       20  84528 1 1  99 ILE HD13 H   13.682  -2.688  17.838 1.00 . A A .  99 ILE HD13 1 1 
       20  84529 1 1  99 ILE HG12 H   15.914  -2.224  16.777 1.00 . A A .  99 ILE HG12 1 1 
       20  84530 1 1  99 ILE HG13 H   14.852  -0.839  16.904 1.00 . A A .  99 ILE HG13 1 1 
       20  84531 1 1  99 ILE HG21 H   15.466  -2.641  13.046 1.00 . A A .  99 ILE HG21 1 1 
       20  84532 1 1  99 ILE HG22 H   16.233  -3.373  14.485 1.00 . A A .  99 ILE HG22 1 1 
       20  84533 1 1  99 ILE HG23 H   14.482  -3.463  14.231 1.00 . A A .  99 ILE HG23 1 1 
       20  84534 1 1  99 ILE N    N   15.638   0.896  14.841 1.00 . A A .  99 ILE N    1 1 
       20  84535 1 1  99 ILE O    O   17.012   0.269  12.519 1.00 . A A .  99 ILE O    1 1 
       20  84536 1 1 100 GLU C    C   18.534  -3.556  12.022 1.00 . A A . 100 GLU C    1 1 
       20  84537 1 1 100 GLU CA   C   18.671  -2.034  12.132 1.00 . A A . 100 GLU CA   1 1 
       20  84538 1 1 100 GLU CB   C   20.154  -1.599  12.178 1.00 . A A . 100 GLU CB   1 1 
       20  84539 1 1 100 GLU CD   C   20.321   0.075  14.080 1.00 . A A . 100 GLU CD   1 1 
       20  84540 1 1 100 GLU CG   C   20.757  -1.298  13.566 1.00 . A A . 100 GLU CG   1 1 
       20  84541 1 1 100 GLU H    H   18.008  -2.208  14.110 1.00 . A A . 100 GLU H    1 1 
       20  84542 1 1 100 GLU HA   H   18.211  -1.603  11.249 1.00 . A A . 100 GLU HA   1 1 
       20  84543 1 1 100 GLU HB2  H   20.753  -2.381  11.709 1.00 . A A . 100 GLU HB2  1 1 
       20  84544 1 1 100 GLU HB3  H   20.267  -0.712  11.554 1.00 . A A . 100 GLU HB3  1 1 
       20  84545 1 1 100 GLU HG2  H   20.478  -2.081  14.274 1.00 . A A . 100 GLU HG2  1 1 
       20  84546 1 1 100 GLU HG3  H   21.844  -1.298  13.474 1.00 . A A . 100 GLU HG3  1 1 
       20  84547 1 1 100 GLU N    N   17.925  -1.602  13.311 1.00 . A A . 100 GLU N    1 1 
       20  84548 1 1 100 GLU O    O   18.627  -4.250  13.032 1.00 . A A . 100 GLU O    1 1 
       20  84549 1 1 100 GLU OE1  O   20.714   1.092  13.472 1.00 . A A . 100 GLU OE1  1 1 
       20  84550 1 1 100 GLU OE2  O   19.477   0.173  14.997 1.00 . A A . 100 GLU OE2  1 1 
       20  84551 1 1 101 ASP C    C   18.427  -6.051   9.279 1.00 . A A . 101 ASP C    1 1 
       20  84552 1 1 101 ASP CA   C   17.900  -5.469  10.595 1.00 . A A . 101 ASP CA   1 1 
       20  84553 1 1 101 ASP CB   C   16.362  -5.550  10.696 1.00 . A A . 101 ASP CB   1 1 
       20  84554 1 1 101 ASP CG   C   15.801  -6.915  11.115 1.00 . A A . 101 ASP CG   1 1 
       20  84555 1 1 101 ASP H    H   18.218  -3.445  10.024 1.00 . A A . 101 ASP H    1 1 
       20  84556 1 1 101 ASP HA   H   18.333  -6.087  11.380 1.00 . A A . 101 ASP HA   1 1 
       20  84557 1 1 101 ASP HB2  H   16.017  -4.825  11.437 1.00 . A A . 101 ASP HB2  1 1 
       20  84558 1 1 101 ASP HB3  H   15.925  -5.260   9.739 1.00 . A A . 101 ASP HB3  1 1 
       20  84559 1 1 101 ASP N    N   18.294  -4.074  10.813 1.00 . A A . 101 ASP N    1 1 
       20  84560 1 1 101 ASP O    O   18.679  -5.344   8.300 1.00 . A A . 101 ASP O    1 1 
       20  84561 1 1 101 ASP OD1  O   16.492  -7.957  10.997 1.00 . A A . 101 ASP OD1  1 1 
       20  84562 1 1 101 ASP OD2  O   14.633  -6.946  11.552 1.00 . A A . 101 ASP OD2  1 1 
       20  84563 1 1 102 SER C    C   18.354  -9.308   7.752 1.00 . A A . 102 SER C    1 1 
       20  84564 1 1 102 SER CA   C   19.269  -8.169   8.253 1.00 . A A . 102 SER CA   1 1 
       20  84565 1 1 102 SER CB   C   20.616  -8.695   8.791 1.00 . A A . 102 SER CB   1 1 
       20  84566 1 1 102 SER H    H   18.224  -7.867  10.088 1.00 . A A . 102 SER H    1 1 
       20  84567 1 1 102 SER HA   H   19.486  -7.510   7.419 1.00 . A A . 102 SER HA   1 1 
       20  84568 1 1 102 SER HB2  H   21.176  -9.132   7.964 1.00 . A A . 102 SER HB2  1 1 
       20  84569 1 1 102 SER HB3  H   21.192  -7.865   9.202 1.00 . A A . 102 SER HB3  1 1 
       20  84570 1 1 102 SER HG   H   19.834 -10.340   9.417 1.00 . A A . 102 SER HG   1 1 
       20  84571 1 1 102 SER N    N   18.597  -7.373   9.277 1.00 . A A . 102 SER N    1 1 
       20  84572 1 1 102 SER O    O   18.564 -10.478   8.075 1.00 . A A . 102 SER O    1 1 
       20  84573 1 1 102 SER OG   O   20.446  -9.680   9.795 1.00 . A A . 102 SER OG   1 1 
       20  84574 1 1 103 VAL C    C   15.480  -9.273   5.319 1.00 . A A . 103 VAL C    1 1 
       20  84575 1 1 103 VAL CA   C   16.311  -9.903   6.451 1.00 . A A . 103 VAL CA   1 1 
       20  84576 1 1 103 VAL CB   C   15.420 -10.561   7.548 1.00 . A A . 103 VAL CB   1 1 
       20  84577 1 1 103 VAL CG1  C   14.401  -9.603   8.184 1.00 . A A . 103 VAL CG1  1 1 
       20  84578 1 1 103 VAL CG2  C   14.674 -11.797   7.023 1.00 . A A . 103 VAL CG2  1 1 
       20  84579 1 1 103 VAL H    H   17.306  -7.996   6.682 1.00 . A A . 103 VAL H    1 1 
       20  84580 1 1 103 VAL HA   H   16.902 -10.701   5.998 1.00 . A A . 103 VAL HA   1 1 
       20  84581 1 1 103 VAL HB   H   16.060 -10.913   8.357 1.00 . A A . 103 VAL HB   1 1 
       20  84582 1 1 103 VAL HG11 H   13.945 -10.077   9.052 1.00 . A A . 103 VAL HG11 1 1 
       20  84583 1 1 103 VAL HG12 H   14.891  -8.681   8.501 1.00 . A A . 103 VAL HG12 1 1 
       20  84584 1 1 103 VAL HG13 H   13.612  -9.377   7.469 1.00 . A A . 103 VAL HG13 1 1 
       20  84585 1 1 103 VAL HG21 H   14.144 -12.286   7.842 1.00 . A A . 103 VAL HG21 1 1 
       20  84586 1 1 103 VAL HG22 H   13.951 -11.507   6.261 1.00 . A A . 103 VAL HG22 1 1 
       20  84587 1 1 103 VAL HG23 H   15.387 -12.505   6.597 1.00 . A A . 103 VAL HG23 1 1 
       20  84588 1 1 103 VAL N    N   17.290  -8.948   7.027 1.00 . A A . 103 VAL N    1 1 
       20  84589 1 1 103 VAL O    O   15.146  -9.923   4.331 1.00 . A A . 103 VAL O    1 1 
       20  84590 1 1 104 ILE C    C   15.441  -6.394   3.568 1.00 . A A . 104 ILE C    1 1 
       20  84591 1 1 104 ILE CA   C   14.467  -7.178   4.442 1.00 . A A . 104 ILE CA   1 1 
       20  84592 1 1 104 ILE CB   C   13.431  -6.235   5.094 1.00 . A A . 104 ILE CB   1 1 
       20  84593 1 1 104 ILE CD1  C   15.022  -5.287   6.972 1.00 . A A . 104 ILE CD1  1 1 
       20  84594 1 1 104 ILE CG1  C   13.997  -5.012   5.863 1.00 . A A . 104 ILE CG1  1 1 
       20  84595 1 1 104 ILE CG2  C   12.434  -7.031   5.953 1.00 . A A . 104 ILE CG2  1 1 
       20  84596 1 1 104 ILE H    H   15.409  -7.510   6.309 1.00 . A A . 104 ILE H    1 1 
       20  84597 1 1 104 ILE HA   H   13.935  -7.840   3.752 1.00 . A A . 104 ILE HA   1 1 
       20  84598 1 1 104 ILE HB   H   12.853  -5.824   4.272 1.00 . A A . 104 ILE HB   1 1 
       20  84599 1 1 104 ILE HD11 H   15.210  -4.363   7.520 1.00 . A A . 104 ILE HD11 1 1 
       20  84600 1 1 104 ILE HD12 H   14.645  -6.035   7.668 1.00 . A A . 104 ILE HD12 1 1 
       20  84601 1 1 104 ILE HD13 H   15.966  -5.626   6.544 1.00 . A A . 104 ILE HD13 1 1 
       20  84602 1 1 104 ILE HG12 H   14.458  -4.334   5.144 1.00 . A A . 104 ILE HG12 1 1 
       20  84603 1 1 104 ILE HG13 H   13.162  -4.475   6.311 1.00 . A A . 104 ILE HG13 1 1 
       20  84604 1 1 104 ILE HG21 H   11.621  -6.381   6.268 1.00 . A A . 104 ILE HG21 1 1 
       20  84605 1 1 104 ILE HG22 H   12.021  -7.861   5.380 1.00 . A A . 104 ILE HG22 1 1 
       20  84606 1 1 104 ILE HG23 H   12.922  -7.419   6.840 1.00 . A A . 104 ILE HG23 1 1 
       20  84607 1 1 104 ILE N    N   15.156  -7.983   5.456 1.00 . A A . 104 ILE N    1 1 
       20  84608 1 1 104 ILE O    O   16.584  -6.151   3.931 1.00 . A A . 104 ILE O    1 1 
       20  84609 1 1 105 SER C    C   14.701  -4.341   0.579 1.00 . A A . 105 SER C    1 1 
       20  84610 1 1 105 SER CA   C   15.664  -5.089   1.495 1.00 . A A . 105 SER CA   1 1 
       20  84611 1 1 105 SER CB   C   16.733  -5.875   0.723 1.00 . A A . 105 SER CB   1 1 
       20  84612 1 1 105 SER H    H   13.988  -6.149   2.188 1.00 . A A . 105 SER H    1 1 
       20  84613 1 1 105 SER HA   H   16.159  -4.312   2.065 1.00 . A A . 105 SER HA   1 1 
       20  84614 1 1 105 SER HB2  H   17.391  -5.181   0.203 1.00 . A A . 105 SER HB2  1 1 
       20  84615 1 1 105 SER HB3  H   17.337  -6.453   1.425 1.00 . A A . 105 SER HB3  1 1 
       20  84616 1 1 105 SER HG   H   16.885  -7.326  -0.534 1.00 . A A . 105 SER HG   1 1 
       20  84617 1 1 105 SER N    N   14.946  -5.956   2.419 1.00 . A A . 105 SER N    1 1 
       20  84618 1 1 105 SER O    O   13.480  -4.535   0.655 1.00 . A A . 105 SER O    1 1 
       20  84619 1 1 105 SER OG   O   16.149  -6.748  -0.225 1.00 . A A . 105 SER OG   1 1 
       20  84620 1 1 106 LEU C    C   14.851  -3.246  -2.661 1.00 . A A . 106 LEU C    1 1 
       20  84621 1 1 106 LEU CA   C   14.484  -2.728  -1.265 1.00 . A A . 106 LEU CA   1 1 
       20  84622 1 1 106 LEU CB   C   14.707  -1.207  -1.092 1.00 . A A . 106 LEU CB   1 1 
       20  84623 1 1 106 LEU CD1  C   13.573  -1.192   1.276 1.00 . A A . 106 LEU CD1  1 1 
       20  84624 1 1 106 LEU CD2  C   14.248   0.965   0.100 1.00 . A A . 106 LEU CD2  1 1 
       20  84625 1 1 106 LEU CG   C   13.783  -0.488  -0.078 1.00 . A A . 106 LEU CG   1 1 
       20  84626 1 1 106 LEU H    H   16.257  -3.433  -0.354 1.00 . A A . 106 LEU H    1 1 
       20  84627 1 1 106 LEU HA   H   13.440  -2.947  -1.090 1.00 . A A . 106 LEU HA   1 1 
       20  84628 1 1 106 LEU HB2  H   15.754  -1.022  -0.856 1.00 . A A . 106 LEU HB2  1 1 
       20  84629 1 1 106 LEU HB3  H   14.526  -0.728  -2.057 1.00 . A A . 106 LEU HB3  1 1 
       20  84630 1 1 106 LEU HD11 H   14.495  -1.592   1.683 1.00 . A A . 106 LEU HD11 1 1 
       20  84631 1 1 106 LEU HD12 H   13.147  -0.503   2.000 1.00 . A A . 106 LEU HD12 1 1 
       20  84632 1 1 106 LEU HD13 H   12.874  -2.014   1.140 1.00 . A A . 106 LEU HD13 1 1 
       20  84633 1 1 106 LEU HD21 H   14.257   1.472  -0.866 1.00 . A A . 106 LEU HD21 1 1 
       20  84634 1 1 106 LEU HD22 H   13.579   1.500   0.769 1.00 . A A . 106 LEU HD22 1 1 
       20  84635 1 1 106 LEU HD23 H   15.243   0.998   0.523 1.00 . A A . 106 LEU HD23 1 1 
       20  84636 1 1 106 LEU HG   H   12.798  -0.436  -0.527 1.00 . A A . 106 LEU HG   1 1 
       20  84637 1 1 106 LEU N    N   15.249  -3.477  -0.280 1.00 . A A . 106 LEU N    1 1 
       20  84638 1 1 106 LEU O    O   15.664  -2.663  -3.370 1.00 . A A . 106 LEU O    1 1 
       20  84639 1 1 107 SER C    C   13.313  -5.743  -4.937 1.00 . A A . 107 SER C    1 1 
       20  84640 1 1 107 SER CA   C   14.543  -5.023  -4.342 1.00 . A A . 107 SER CA   1 1 
       20  84641 1 1 107 SER CB   C   15.725  -5.969  -4.128 1.00 . A A . 107 SER CB   1 1 
       20  84642 1 1 107 SER H    H   13.645  -4.833  -2.401 1.00 . A A . 107 SER H    1 1 
       20  84643 1 1 107 SER HA   H   14.856  -4.276  -5.073 1.00 . A A . 107 SER HA   1 1 
       20  84644 1 1 107 SER HB2  H   16.489  -5.438  -3.562 1.00 . A A . 107 SER HB2  1 1 
       20  84645 1 1 107 SER HB3  H   15.413  -6.850  -3.565 1.00 . A A . 107 SER HB3  1 1 
       20  84646 1 1 107 SER HG   H   17.244  -6.287  -5.276 1.00 . A A . 107 SER HG   1 1 
       20  84647 1 1 107 SER N    N   14.261  -4.369  -3.056 1.00 . A A . 107 SER N    1 1 
       20  84648 1 1 107 SER O    O   12.203  -5.597  -4.425 1.00 . A A . 107 SER O    1 1 
       20  84649 1 1 107 SER OG   O   16.273  -6.348  -5.365 1.00 . A A . 107 SER OG   1 1 
       20  84650 1 1 108 GLY C    C   12.609  -8.701  -6.862 1.00 . A A . 108 GLY C    1 1 
       20  84651 1 1 108 GLY CA   C   12.369  -7.210  -6.691 1.00 . A A . 108 GLY CA   1 1 
       20  84652 1 1 108 GLY H    H   14.407  -6.684  -6.358 1.00 . A A . 108 GLY H    1 1 
       20  84653 1 1 108 GLY HA2  H   11.420  -7.057  -6.178 1.00 . A A . 108 GLY HA2  1 1 
       20  84654 1 1 108 GLY HA3  H   12.278  -6.802  -7.695 1.00 . A A . 108 GLY HA3  1 1 
       20  84655 1 1 108 GLY N    N   13.467  -6.528  -6.005 1.00 . A A . 108 GLY N    1 1 
       20  84656 1 1 108 GLY O    O   13.089  -9.097  -7.910 1.00 . A A . 108 GLY O    1 1 
       20  84657 1 1 109 ASP C    C   11.521 -11.357  -4.442 1.00 . A A . 109 ASP C    1 1 
       20  84658 1 1 109 ASP CA   C   12.082 -10.948  -5.818 1.00 . A A . 109 ASP CA   1 1 
       20  84659 1 1 109 ASP CB   C   13.408 -11.669  -6.127 1.00 . A A . 109 ASP CB   1 1 
       20  84660 1 1 109 ASP CG   C   13.682 -11.925  -7.619 1.00 . A A . 109 ASP CG   1 1 
       20  84661 1 1 109 ASP H    H   11.939  -9.035  -5.010 1.00 . A A . 109 ASP H    1 1 
       20  84662 1 1 109 ASP HA   H   11.344 -11.263  -6.553 1.00 . A A . 109 ASP HA   1 1 
       20  84663 1 1 109 ASP HB2  H   14.237 -11.115  -5.678 1.00 . A A . 109 ASP HB2  1 1 
       20  84664 1 1 109 ASP HB3  H   13.369 -12.640  -5.644 1.00 . A A . 109 ASP HB3  1 1 
       20  84665 1 1 109 ASP N    N   12.213  -9.486  -5.855 1.00 . A A . 109 ASP N    1 1 
       20  84666 1 1 109 ASP O    O   10.479 -11.995  -4.354 1.00 . A A . 109 ASP O    1 1 
       20  84667 1 1 109 ASP OD1  O   12.708 -12.122  -8.387 1.00 . A A . 109 ASP OD1  1 1 
       20  84668 1 1 109 ASP OD2  O   14.880 -11.934  -7.980 1.00 . A A . 109 ASP OD2  1 1 
       20  84669 1 1 110 HIS C    C   11.898 -10.226  -0.918 1.00 . A A . 110 HIS C    1 1 
       20  84670 1 1 110 HIS CA   C   11.833 -11.352  -1.976 1.00 . A A . 110 HIS CA   1 1 
       20  84671 1 1 110 HIS CB   C   12.728 -12.530  -1.575 1.00 . A A . 110 HIS CB   1 1 
       20  84672 1 1 110 HIS CD2  C   13.685 -14.051  -3.379 1.00 . A A . 110 HIS CD2  1 1 
       20  84673 1 1 110 HIS CE1  C   12.005 -15.479  -3.682 1.00 . A A . 110 HIS CE1  1 1 
       20  84674 1 1 110 HIS CG   C   12.690 -13.696  -2.525 1.00 . A A . 110 HIS CG   1 1 
       20  84675 1 1 110 HIS H    H   13.090 -10.544  -3.521 1.00 . A A . 110 HIS H    1 1 
       20  84676 1 1 110 HIS HA   H   10.797 -11.695  -1.968 1.00 . A A . 110 HIS HA   1 1 
       20  84677 1 1 110 HIS HB2  H   13.758 -12.177  -1.497 1.00 . A A . 110 HIS HB2  1 1 
       20  84678 1 1 110 HIS HB3  H   12.432 -12.886  -0.588 1.00 . A A . 110 HIS HB3  1 1 
       20  84679 1 1 110 HIS HD1  H   10.702 -14.439  -2.434 1.00 . A A . 110 HIS HD1  1 1 
       20  84680 1 1 110 HIS HD2  H   14.589 -13.482  -3.553 1.00 . A A . 110 HIS HD2  1 1 
       20  84681 1 1 110 HIS HE1  H   11.368 -16.236  -4.121 1.00 . A A . 110 HIS HE1  1 1 
       20  84682 1 1 110 HIS N    N   12.171 -10.926  -3.352 1.00 . A A . 110 HIS N    1 1 
       20  84683 1 1 110 HIS ND1  N   11.647 -14.563  -2.760 1.00 . A A . 110 HIS ND1  1 1 
       20  84684 1 1 110 HIS NE2  N   13.268 -15.197  -4.053 1.00 . A A . 110 HIS NE2  1 1 
       20  84685 1 1 110 HIS O    O   11.884 -10.484   0.285 1.00 . A A . 110 HIS O    1 1 
       20  84686 1 1 111 SER C    C   11.065  -7.288   0.229 1.00 . A A . 111 SER C    1 1 
       20  84687 1 1 111 SER CA   C   12.322  -7.788  -0.534 1.00 . A A . 111 SER CA   1 1 
       20  84688 1 1 111 SER CB   C   12.919  -6.729  -1.472 1.00 . A A . 111 SER CB   1 1 
       20  84689 1 1 111 SER H    H   11.948  -8.844  -2.351 1.00 . A A . 111 SER H    1 1 
       20  84690 1 1 111 SER HA   H   13.076  -8.026   0.219 1.00 . A A . 111 SER HA   1 1 
       20  84691 1 1 111 SER HB2  H   13.728  -6.224  -0.957 1.00 . A A . 111 SER HB2  1 1 
       20  84692 1 1 111 SER HB3  H   13.370  -7.213  -2.339 1.00 . A A . 111 SER HB3  1 1 
       20  84693 1 1 111 SER HG   H   11.902  -5.794  -2.902 1.00 . A A . 111 SER HG   1 1 
       20  84694 1 1 111 SER N    N   12.082  -8.981  -1.361 1.00 . A A . 111 SER N    1 1 
       20  84695 1 1 111 SER O    O   10.110  -8.044   0.386 1.00 . A A . 111 SER O    1 1 
       20  84696 1 1 111 SER OG   O   11.965  -5.771  -1.914 1.00 . A A . 111 SER OG   1 1 
       20  84697 1 1 112 ILE C    C    9.236  -4.257   0.353 1.00 . A A . 112 ILE C    1 1 
       20  84698 1 1 112 ILE CA   C    9.804  -5.379   1.236 1.00 . A A . 112 ILE CA   1 1 
       20  84699 1 1 112 ILE CB   C    9.968  -4.899   2.694 1.00 . A A . 112 ILE CB   1 1 
       20  84700 1 1 112 ILE CD1  C   11.137  -3.155   4.172 1.00 . A A . 112 ILE CD1  1 1 
       20  84701 1 1 112 ILE CG1  C   11.137  -3.906   2.841 1.00 . A A . 112 ILE CG1  1 1 
       20  84702 1 1 112 ILE CG2  C   10.050  -6.114   3.629 1.00 . A A . 112 ILE CG2  1 1 
       20  84703 1 1 112 ILE H    H   11.832  -5.434   0.533 1.00 . A A . 112 ILE H    1 1 
       20  84704 1 1 112 ILE HA   H    9.008  -6.112   1.237 1.00 . A A . 112 ILE HA   1 1 
       20  84705 1 1 112 ILE HB   H    9.060  -4.369   2.974 1.00 . A A . 112 ILE HB   1 1 
       20  84706 1 1 112 ILE HD11 H   11.988  -2.473   4.192 1.00 . A A . 112 ILE HD11 1 1 
       20  84707 1 1 112 ILE HD12 H   10.216  -2.582   4.273 1.00 . A A . 112 ILE HD12 1 1 
       20  84708 1 1 112 ILE HD13 H   11.225  -3.847   5.008 1.00 . A A . 112 ILE HD13 1 1 
       20  84709 1 1 112 ILE HG12 H   12.082  -4.432   2.739 1.00 . A A . 112 ILE HG12 1 1 
       20  84710 1 1 112 ILE HG13 H   11.071  -3.161   2.047 1.00 . A A . 112 ILE HG13 1 1 
       20  84711 1 1 112 ILE HG21 H   10.915  -6.730   3.386 1.00 . A A . 112 ILE HG21 1 1 
       20  84712 1 1 112 ILE HG22 H   10.103  -5.783   4.664 1.00 . A A . 112 ILE HG22 1 1 
       20  84713 1 1 112 ILE HG23 H    9.150  -6.717   3.529 1.00 . A A . 112 ILE HG23 1 1 
       20  84714 1 1 112 ILE N    N   11.026  -6.031   0.710 1.00 . A A . 112 ILE N    1 1 
       20  84715 1 1 112 ILE O    O    8.224  -3.665   0.721 1.00 . A A . 112 ILE O    1 1 
       20  84716 1 1 113 ILE C    C    7.876  -3.745  -2.229 1.00 . A A . 113 ILE C    1 1 
       20  84717 1 1 113 ILE CA   C    9.170  -3.063  -1.784 1.00 . A A . 113 ILE CA   1 1 
       20  84718 1 1 113 ILE CB   C   10.096  -2.738  -2.983 1.00 . A A . 113 ILE CB   1 1 
       20  84719 1 1 113 ILE CD1  C   10.715  -0.262  -2.428 1.00 . A A . 113 ILE CD1  1 1 
       20  84720 1 1 113 ILE CG1  C   11.185  -1.718  -2.593 1.00 . A A . 113 ILE CG1  1 1 
       20  84721 1 1 113 ILE CG2  C    9.331  -2.242  -4.225 1.00 . A A . 113 ILE CG2  1 1 
       20  84722 1 1 113 ILE H    H   10.587  -4.550  -1.121 1.00 . A A . 113 ILE H    1 1 
       20  84723 1 1 113 ILE HA   H    8.879  -2.134  -1.292 1.00 . A A . 113 ILE HA   1 1 
       20  84724 1 1 113 ILE HB   H   10.596  -3.663  -3.275 1.00 . A A . 113 ILE HB   1 1 
       20  84725 1 1 113 ILE HD11 H    9.973  -0.188  -1.634 1.00 . A A . 113 ILE HD11 1 1 
       20  84726 1 1 113 ILE HD12 H   11.566   0.370  -2.178 1.00 . A A . 113 ILE HD12 1 1 
       20  84727 1 1 113 ILE HD13 H   10.293   0.116  -3.359 1.00 . A A . 113 ILE HD13 1 1 
       20  84728 1 1 113 ILE HG12 H   11.625  -2.038  -1.653 1.00 . A A . 113 ILE HG12 1 1 
       20  84729 1 1 113 ILE HG13 H   11.967  -1.737  -3.354 1.00 . A A . 113 ILE HG13 1 1 
       20  84730 1 1 113 ILE HG21 H    8.740  -3.054  -4.639 1.00 . A A . 113 ILE HG21 1 1 
       20  84731 1 1 113 ILE HG22 H    8.666  -1.416  -3.969 1.00 . A A . 113 ILE HG22 1 1 
       20  84732 1 1 113 ILE HG23 H   10.037  -1.916  -4.991 1.00 . A A . 113 ILE HG23 1 1 
       20  84733 1 1 113 ILE N    N    9.831  -3.952  -0.805 1.00 . A A . 113 ILE N    1 1 
       20  84734 1 1 113 ILE O    O    7.903  -4.905  -2.631 1.00 . A A . 113 ILE O    1 1 
       20  84735 1 1 114 GLY C    C    4.878  -4.639  -1.573 1.00 . A A . 114 GLY C    1 1 
       20  84736 1 1 114 GLY CA   C    5.440  -3.574  -2.503 1.00 . A A . 114 GLY CA   1 1 
       20  84737 1 1 114 GLY H    H    6.781  -2.108  -1.738 1.00 . A A . 114 GLY H    1 1 
       20  84738 1 1 114 GLY HA2  H    4.721  -2.757  -2.526 1.00 . A A . 114 GLY HA2  1 1 
       20  84739 1 1 114 GLY HA3  H    5.534  -4.054  -3.475 1.00 . A A . 114 GLY HA3  1 1 
       20  84740 1 1 114 GLY N    N    6.748  -3.044  -2.121 1.00 . A A . 114 GLY N    1 1 
       20  84741 1 1 114 GLY O    O    3.956  -5.338  -1.988 1.00 . A A . 114 GLY O    1 1 
       20  84742 1 1 115 ARG C    C    4.045  -5.252   1.636 1.00 . A A . 115 ARG C    1 1 
       20  84743 1 1 115 ARG CA   C    4.993  -5.828   0.583 1.00 . A A . 115 ARG CA   1 1 
       20  84744 1 1 115 ARG CB   C    6.293  -6.423   1.116 1.00 . A A . 115 ARG CB   1 1 
       20  84745 1 1 115 ARG CD   C    7.463  -8.547   1.546 1.00 . A A . 115 ARG CD   1 1 
       20  84746 1 1 115 ARG CG   C    6.133  -7.816   1.709 1.00 . A A . 115 ARG CG   1 1 
       20  84747 1 1 115 ARG CZ   C    8.524 -10.479   2.642 1.00 . A A . 115 ARG CZ   1 1 
       20  84748 1 1 115 ARG H    H    6.058  -4.092   0.021 1.00 . A A . 115 ARG H    1 1 
       20  84749 1 1 115 ARG HA   H    4.454  -6.599   0.042 1.00 . A A . 115 ARG HA   1 1 
       20  84750 1 1 115 ARG HB2  H    6.980  -6.500   0.270 1.00 . A A . 115 ARG HB2  1 1 
       20  84751 1 1 115 ARG HB3  H    6.737  -5.760   1.858 1.00 . A A . 115 ARG HB3  1 1 
       20  84752 1 1 115 ARG HD2  H    7.660  -8.736   0.492 1.00 . A A . 115 ARG HD2  1 1 
       20  84753 1 1 115 ARG HD3  H    8.251  -7.923   1.957 1.00 . A A . 115 ARG HD3  1 1 
       20  84754 1 1 115 ARG HE   H    6.565 -10.041   2.697 1.00 . A A . 115 ARG HE   1 1 
       20  84755 1 1 115 ARG HG2  H    5.867  -7.730   2.762 1.00 . A A . 115 ARG HG2  1 1 
       20  84756 1 1 115 ARG HG3  H    5.358  -8.366   1.183 1.00 . A A . 115 ARG HG3  1 1 
       20  84757 1 1 115 ARG HH11 H    9.866  -9.615   1.383 1.00 . A A . 115 ARG HH11 1 1 
       20  84758 1 1 115 ARG HH12 H   10.534 -10.799   2.449 1.00 . A A . 115 ARG HH12 1 1 
       20  84759 1 1 115 ARG HH21 H    7.421 -11.502   3.945 1.00 . A A . 115 ARG HH21 1 1 
       20  84760 1 1 115 ARG HH22 H    9.167 -11.770   4.012 1.00 . A A . 115 ARG HH22 1 1 
       20  84761 1 1 115 ARG N    N    5.396  -4.776  -0.346 1.00 . A A . 115 ARG N    1 1 
       20  84762 1 1 115 ARG NE   N    7.459  -9.799   2.273 1.00 . A A . 115 ARG NE   1 1 
       20  84763 1 1 115 ARG NH1  N    9.729 -10.268   2.155 1.00 . A A . 115 ARG NH1  1 1 
       20  84764 1 1 115 ARG NH2  N    8.351 -11.371   3.575 1.00 . A A . 115 ARG NH2  1 1 
       20  84765 1 1 115 ARG O    O    3.905  -4.029   1.689 1.00 . A A . 115 ARG O    1 1 
       20  84766 1 1 116 THR C    C    2.663  -5.885   4.842 1.00 . A A . 116 THR C    1 1 
       20  84767 1 1 116 THR CA   C    2.356  -5.539   3.402 1.00 . A A . 116 THR CA   1 1 
       20  84768 1 1 116 THR CB   C    0.928  -5.898   2.968 1.00 . A A . 116 THR CB   1 1 
       20  84769 1 1 116 THR CG2  C    0.591  -7.381   2.898 1.00 . A A . 116 THR CG2  1 1 
       20  84770 1 1 116 THR H    H    3.625  -7.047   2.517 1.00 . A A . 116 THR H    1 1 
       20  84771 1 1 116 THR HA   H    2.384  -4.455   3.361 1.00 . A A . 116 THR HA   1 1 
       20  84772 1 1 116 THR HB   H    0.763  -5.466   1.982 1.00 . A A . 116 THR HB   1 1 
       20  84773 1 1 116 THR HG1  H    0.311  -4.430   4.096 1.00 . A A . 116 THR HG1  1 1 
       20  84774 1 1 116 THR HG21 H    0.488  -7.767   3.909 1.00 . A A . 116 THR HG21 1 1 
       20  84775 1 1 116 THR HG22 H   -0.366  -7.500   2.389 1.00 . A A . 116 THR HG22 1 1 
       20  84776 1 1 116 THR HG23 H    1.355  -7.927   2.345 1.00 . A A . 116 THR HG23 1 1 
       20  84777 1 1 116 THR N    N    3.382  -6.062   2.474 1.00 . A A . 116 THR N    1 1 
       20  84778 1 1 116 THR O    O    2.805  -7.052   5.191 1.00 . A A . 116 THR O    1 1 
       20  84779 1 1 116 THR OG1  O    0.025  -5.331   3.887 1.00 . A A . 116 THR OG1  1 1 
       20  84780 1 1 117 LEU C    C    1.591  -4.896   7.770 1.00 . A A . 117 LEU C    1 1 
       20  84781 1 1 117 LEU CA   C    2.968  -4.951   7.109 1.00 . A A . 117 LEU CA   1 1 
       20  84782 1 1 117 LEU CB   C    3.908  -3.831   7.598 1.00 . A A . 117 LEU CB   1 1 
       20  84783 1 1 117 LEU CD1  C    3.748  -4.365  10.181 1.00 . A A . 117 LEU CD1  1 1 
       20  84784 1 1 117 LEU CD2  C    5.828  -4.887   8.880 1.00 . A A . 117 LEU CD2  1 1 
       20  84785 1 1 117 LEU CG   C    4.600  -3.978   8.974 1.00 . A A . 117 LEU CG   1 1 
       20  84786 1 1 117 LEU H    H    2.529  -3.929   5.308 1.00 . A A . 117 LEU H    1 1 
       20  84787 1 1 117 LEU HA   H    3.425  -5.912   7.332 1.00 . A A . 117 LEU HA   1 1 
       20  84788 1 1 117 LEU HB2  H    4.709  -3.718   6.864 1.00 . A A . 117 LEU HB2  1 1 
       20  84789 1 1 117 LEU HB3  H    3.346  -2.896   7.602 1.00 . A A . 117 LEU HB3  1 1 
       20  84790 1 1 117 LEU HD11 H    4.285  -4.115  11.095 1.00 . A A . 117 LEU HD11 1 1 
       20  84791 1 1 117 LEU HD12 H    2.809  -3.815  10.170 1.00 . A A . 117 LEU HD12 1 1 
       20  84792 1 1 117 LEU HD13 H    3.568  -5.431  10.187 1.00 . A A . 117 LEU HD13 1 1 
       20  84793 1 1 117 LEU HD21 H    5.540  -5.842   8.458 1.00 . A A . 117 LEU HD21 1 1 
       20  84794 1 1 117 LEU HD22 H    6.581  -4.427   8.241 1.00 . A A . 117 LEU HD22 1 1 
       20  84795 1 1 117 LEU HD23 H    6.255  -5.054   9.866 1.00 . A A . 117 LEU HD23 1 1 
       20  84796 1 1 117 LEU HG   H    4.957  -2.992   9.214 1.00 . A A . 117 LEU HG   1 1 
       20  84797 1 1 117 LEU N    N    2.781  -4.841   5.667 1.00 . A A . 117 LEU N    1 1 
       20  84798 1 1 117 LEU O    O    0.749  -4.061   7.426 1.00 . A A . 117 LEU O    1 1 
       20  84799 1 1 118 VAL C    C    0.781  -5.894  11.078 1.00 . A A . 118 VAL C    1 1 
       20  84800 1 1 118 VAL CA   C    0.256  -5.839   9.648 1.00 . A A . 118 VAL CA   1 1 
       20  84801 1 1 118 VAL CB   C   -0.635  -7.072   9.355 1.00 . A A . 118 VAL CB   1 1 
       20  84802 1 1 118 VAL CG1  C   -1.827  -7.152  10.329 1.00 . A A . 118 VAL CG1  1 1 
       20  84803 1 1 118 VAL CG2  C   -1.189  -7.000   7.920 1.00 . A A . 118 VAL CG2  1 1 
       20  84804 1 1 118 VAL H    H    2.239  -6.329   8.985 1.00 . A A . 118 VAL H    1 1 
       20  84805 1 1 118 VAL HA   H   -0.345  -4.937   9.529 1.00 . A A . 118 VAL HA   1 1 
       20  84806 1 1 118 VAL HB   H   -0.037  -7.977   9.463 1.00 . A A . 118 VAL HB   1 1 
       20  84807 1 1 118 VAL HG11 H   -2.411  -6.232  10.287 1.00 . A A . 118 VAL HG11 1 1 
       20  84808 1 1 118 VAL HG12 H   -2.468  -7.994  10.065 1.00 . A A . 118 VAL HG12 1 1 
       20  84809 1 1 118 VAL HG13 H   -1.479  -7.308  11.351 1.00 . A A . 118 VAL HG13 1 1 
       20  84810 1 1 118 VAL HG21 H   -0.378  -7.073   7.196 1.00 . A A . 118 VAL HG21 1 1 
       20  84811 1 1 118 VAL HG22 H   -1.883  -7.822   7.744 1.00 . A A . 118 VAL HG22 1 1 
       20  84812 1 1 118 VAL HG23 H   -1.715  -6.058   7.767 1.00 . A A . 118 VAL HG23 1 1 
       20  84813 1 1 118 VAL N    N    1.415  -5.770   8.748 1.00 . A A . 118 VAL N    1 1 
       20  84814 1 1 118 VAL O    O    1.682  -6.683  11.376 1.00 . A A . 118 VAL O    1 1 
       20  84815 1 1 119 VAL C    C   -0.710  -5.666  14.115 1.00 . A A . 119 VAL C    1 1 
       20  84816 1 1 119 VAL CA   C    0.499  -5.094  13.391 1.00 . A A . 119 VAL CA   1 1 
       20  84817 1 1 119 VAL CB   C    0.952  -3.750  13.997 1.00 . A A . 119 VAL CB   1 1 
       20  84818 1 1 119 VAL CG1  C    2.262  -3.282  13.352 1.00 . A A . 119 VAL CG1  1 1 
       20  84819 1 1 119 VAL CG2  C   -0.082  -2.625  13.877 1.00 . A A . 119 VAL CG2  1 1 
       20  84820 1 1 119 VAL H    H   -0.545  -4.466  11.625 1.00 . A A . 119 VAL H    1 1 
       20  84821 1 1 119 VAL HA   H    1.322  -5.787  13.550 1.00 . A A . 119 VAL HA   1 1 
       20  84822 1 1 119 VAL HB   H    1.144  -3.911  15.058 1.00 . A A . 119 VAL HB   1 1 
       20  84823 1 1 119 VAL HG11 H    2.651  -2.422  13.899 1.00 . A A . 119 VAL HG11 1 1 
       20  84824 1 1 119 VAL HG12 H    2.993  -4.088  13.386 1.00 . A A . 119 VAL HG12 1 1 
       20  84825 1 1 119 VAL HG13 H    2.094  -2.991  12.316 1.00 . A A . 119 VAL HG13 1 1 
       20  84826 1 1 119 VAL HG21 H   -0.319  -2.456  12.830 1.00 . A A . 119 VAL HG21 1 1 
       20  84827 1 1 119 VAL HG22 H   -0.987  -2.889  14.413 1.00 . A A . 119 VAL HG22 1 1 
       20  84828 1 1 119 VAL HG23 H    0.315  -1.707  14.311 1.00 . A A . 119 VAL HG23 1 1 
       20  84829 1 1 119 VAL N    N    0.227  -5.048  11.950 1.00 . A A . 119 VAL N    1 1 
       20  84830 1 1 119 VAL O    O   -1.856  -5.358  13.779 1.00 . A A . 119 VAL O    1 1 
       20  84831 1 1 120 HIS C    C   -1.984  -6.691  17.046 1.00 . A A . 120 HIS C    1 1 
       20  84832 1 1 120 HIS CA   C   -1.454  -7.332  15.753 1.00 . A A . 120 HIS CA   1 1 
       20  84833 1 1 120 HIS CB   C   -0.872  -8.733  15.937 1.00 . A A . 120 HIS CB   1 1 
       20  84834 1 1 120 HIS CD2  C    0.629  -9.445  13.960 1.00 . A A . 120 HIS CD2  1 1 
       20  84835 1 1 120 HIS CE1  C   -0.918 -10.258  12.580 1.00 . A A . 120 HIS CE1  1 1 
       20  84836 1 1 120 HIS CG   C   -0.571  -9.379  14.604 1.00 . A A . 120 HIS CG   1 1 
       20  84837 1 1 120 HIS H    H    0.533  -6.686  15.334 1.00 . A A . 120 HIS H    1 1 
       20  84838 1 1 120 HIS HA   H   -2.307  -7.427  15.082 1.00 . A A . 120 HIS HA   1 1 
       20  84839 1 1 120 HIS HB2  H    0.034  -8.680  16.542 1.00 . A A . 120 HIS HB2  1 1 
       20  84840 1 1 120 HIS HB3  H   -1.603  -9.345  16.457 1.00 . A A . 120 HIS HB3  1 1 
       20  84841 1 1 120 HIS HD1  H   -2.500  -9.911  13.926 1.00 . A A . 120 HIS HD1  1 1 
       20  84842 1 1 120 HIS HD2  H    1.575  -9.082  14.330 1.00 . A A . 120 HIS HD2  1 1 
       20  84843 1 1 120 HIS HE1  H   -1.409 -10.666  11.706 1.00 . A A . 120 HIS HE1  1 1 
       20  84844 1 1 120 HIS N    N   -0.443  -6.519  15.096 1.00 . A A . 120 HIS N    1 1 
       20  84845 1 1 120 HIS ND1  N   -1.509  -9.877  13.735 1.00 . A A . 120 HIS ND1  1 1 
       20  84846 1 1 120 HIS NE2  N    0.402 -10.004  12.701 1.00 . A A . 120 HIS NE2  1 1 
       20  84847 1 1 120 HIS O    O   -1.274  -5.940  17.726 1.00 . A A . 120 HIS O    1 1 
       20  84848 1 1 121 GLU C    C   -3.477  -6.689  19.875 1.00 . A A . 121 GLU C    1 1 
       20  84849 1 1 121 GLU CA   C   -3.916  -6.226  18.477 1.00 . A A . 121 GLU CA   1 1 
       20  84850 1 1 121 GLU CB   C   -5.437  -6.066  18.260 1.00 . A A . 121 GLU CB   1 1 
       20  84851 1 1 121 GLU CD   C   -6.604  -8.229  18.995 1.00 . A A . 121 GLU CD   1 1 
       20  84852 1 1 121 GLU CG   C   -6.253  -7.299  17.847 1.00 . A A . 121 GLU CG   1 1 
       20  84853 1 1 121 GLU H    H   -3.790  -7.612  16.830 1.00 . A A . 121 GLU H    1 1 
       20  84854 1 1 121 GLU HA   H   -3.540  -5.209  18.443 1.00 . A A . 121 GLU HA   1 1 
       20  84855 1 1 121 GLU HB2  H   -5.878  -5.602  19.141 1.00 . A A . 121 GLU HB2  1 1 
       20  84856 1 1 121 GLU HB3  H   -5.570  -5.346  17.454 1.00 . A A . 121 GLU HB3  1 1 
       20  84857 1 1 121 GLU HG2  H   -7.192  -6.951  17.411 1.00 . A A . 121 GLU HG2  1 1 
       20  84858 1 1 121 GLU HG3  H   -5.724  -7.851  17.077 1.00 . A A . 121 GLU HG3  1 1 
       20  84859 1 1 121 GLU N    N   -3.259  -6.938  17.371 1.00 . A A . 121 GLU N    1 1 
       20  84860 1 1 121 GLU O    O   -3.487  -5.880  20.802 1.00 . A A . 121 GLU O    1 1 
       20  84861 1 1 121 GLU OE1  O   -6.786  -7.751  20.132 1.00 . A A . 121 GLU OE1  1 1 
       20  84862 1 1 121 GLU OE2  O   -6.757  -9.452  18.757 1.00 . A A . 121 GLU OE2  1 1 
       20  84863 1 1 122 LYS C    C   -0.794  -8.603  21.126 1.00 . A A . 122 LYS C    1 1 
       20  84864 1 1 122 LYS CA   C   -2.314  -8.390  21.263 1.00 . A A . 122 LYS CA   1 1 
       20  84865 1 1 122 LYS CB   C   -2.991  -9.712  21.687 1.00 . A A . 122 LYS CB   1 1 
       20  84866 1 1 122 LYS CD   C   -5.177 -10.917  22.106 1.00 . A A . 122 LYS CD   1 1 
       20  84867 1 1 122 LYS CE   C   -6.678 -10.785  22.404 1.00 . A A . 122 LYS CE   1 1 
       20  84868 1 1 122 LYS CG   C   -4.488  -9.553  21.972 1.00 . A A . 122 LYS CG   1 1 
       20  84869 1 1 122 LYS H    H   -2.865  -8.509  19.210 1.00 . A A . 122 LYS H    1 1 
       20  84870 1 1 122 LYS HA   H   -2.461  -7.659  22.059 1.00 . A A . 122 LYS HA   1 1 
       20  84871 1 1 122 LYS HB2  H   -2.850 -10.448  20.896 1.00 . A A . 122 LYS HB2  1 1 
       20  84872 1 1 122 LYS HB3  H   -2.513 -10.100  22.588 1.00 . A A . 122 LYS HB3  1 1 
       20  84873 1 1 122 LYS HD2  H   -5.041 -11.480  21.181 1.00 . A A . 122 LYS HD2  1 1 
       20  84874 1 1 122 LYS HD3  H   -4.705 -11.476  22.916 1.00 . A A . 122 LYS HD3  1 1 
       20  84875 1 1 122 LYS HE2  H   -7.102 -11.787  22.491 1.00 . A A . 122 LYS HE2  1 1 
       20  84876 1 1 122 LYS HE3  H   -6.800 -10.274  23.361 1.00 . A A . 122 LYS HE3  1 1 
       20  84877 1 1 122 LYS HG2  H   -4.626  -8.973  22.885 1.00 . A A . 122 LYS HG2  1 1 
       20  84878 1 1 122 LYS HG3  H   -4.944  -9.021  21.146 1.00 . A A . 122 LYS HG3  1 1 
       20  84879 1 1 122 LYS HZ1  H   -7.074  -9.061  21.281 1.00 . A A . 122 LYS HZ1  1 1 
       20  84880 1 1 122 LYS HZ2  H   -7.178 -10.346  20.404 1.00 . A A . 122 LYS HZ2  1 1 
       20  84881 1 1 122 LYS HZ3  H   -8.396 -10.008  21.472 1.00 . A A . 122 LYS HZ3  1 1 
       20  84882 1 1 122 LYS N    N   -2.931  -7.902  20.019 1.00 . A A . 122 LYS N    1 1 
       20  84883 1 1 122 LYS NZ   N   -7.398 -10.031  21.349 1.00 . A A . 122 LYS NZ   1 1 
       20  84884 1 1 122 LYS O    O   -0.230  -8.568  20.027 1.00 . A A . 122 LYS O    1 1 
       20  84885 1 1 123 ALA C    C    1.343 -10.678  21.659 1.00 . A A . 123 ALA C    1 1 
       20  84886 1 1 123 ALA CA   C    1.222  -9.335  22.398 1.00 . A A . 123 ALA CA   1 1 
       20  84887 1 1 123 ALA CB   C    1.547  -9.493  23.888 1.00 . A A . 123 ALA CB   1 1 
       20  84888 1 1 123 ALA H    H   -0.690  -8.806  23.122 1.00 . A A . 123 ALA H    1 1 
       20  84889 1 1 123 ALA HA   H    1.934  -8.631  21.962 1.00 . A A . 123 ALA HA   1 1 
       20  84890 1 1 123 ALA HB1  H    0.860 -10.207  24.346 1.00 . A A . 123 ALA HB1  1 1 
       20  84891 1 1 123 ALA HB2  H    2.563  -9.876  24.001 1.00 . A A . 123 ALA HB2  1 1 
       20  84892 1 1 123 ALA HB3  H    1.463  -8.530  24.394 1.00 . A A . 123 ALA HB3  1 1 
       20  84893 1 1 123 ALA N    N   -0.147  -8.831  22.277 1.00 . A A . 123 ALA N    1 1 
       20  84894 1 1 123 ALA O    O    0.349 -11.389  21.503 1.00 . A A . 123 ALA O    1 1 
       20  84895 1 1 124 ASP C    C    3.755 -13.208  20.876 1.00 . A A . 124 ASP C    1 1 
       20  84896 1 1 124 ASP CA   C    2.821 -12.121  20.301 1.00 . A A . 124 ASP CA   1 1 
       20  84897 1 1 124 ASP CB   C    3.348 -11.525  18.990 1.00 . A A . 124 ASP CB   1 1 
       20  84898 1 1 124 ASP CG   C    4.627 -10.709  19.167 1.00 . A A . 124 ASP CG   1 1 
       20  84899 1 1 124 ASP H    H    3.333 -10.390  21.366 1.00 . A A . 124 ASP H    1 1 
       20  84900 1 1 124 ASP HA   H    1.880 -12.619  20.064 1.00 . A A . 124 ASP HA   1 1 
       20  84901 1 1 124 ASP HB2  H    3.514 -12.330  18.270 1.00 . A A . 124 ASP HB2  1 1 
       20  84902 1 1 124 ASP HB3  H    2.585 -10.865  18.573 1.00 . A A . 124 ASP HB3  1 1 
       20  84903 1 1 124 ASP N    N    2.549 -11.011  21.213 1.00 . A A . 124 ASP N    1 1 
       20  84904 1 1 124 ASP O    O    4.544 -12.975  21.790 1.00 . A A . 124 ASP O    1 1 
       20  84905 1 1 124 ASP OD1  O    4.572  -9.631  19.810 1.00 . A A . 124 ASP OD1  1 1 
       20  84906 1 1 124 ASP OD2  O    5.650 -11.137  18.589 1.00 . A A . 124 ASP OD2  1 1 
       20  84907 1 1 125 ASP C    C    5.564 -16.118  20.286 1.00 . A A . 125 ASP C    1 1 
       20  84908 1 1 125 ASP CA   C    4.152 -15.704  20.783 1.00 . A A . 125 ASP CA   1 1 
       20  84909 1 1 125 ASP CB   C    3.055 -16.696  20.358 1.00 . A A . 125 ASP CB   1 1 
       20  84910 1 1 125 ASP CG   C    3.273 -18.191  20.490 1.00 . A A . 125 ASP CG   1 1 
       20  84911 1 1 125 ASP H    H    2.832 -14.442  19.642 1.00 . A A . 125 ASP H    1 1 
       20  84912 1 1 125 ASP HA   H    4.193 -15.688  21.873 1.00 . A A . 125 ASP HA   1 1 
       20  84913 1 1 125 ASP HB2  H    2.172 -16.437  20.935 1.00 . A A . 125 ASP HB2  1 1 
       20  84914 1 1 125 ASP HB3  H    2.855 -16.551  19.302 1.00 . A A . 125 ASP HB3  1 1 
       20  84915 1 1 125 ASP N    N    3.610 -14.406  20.304 1.00 . A A . 125 ASP N    1 1 
       20  84916 1 1 125 ASP O    O    6.358 -16.698  21.033 1.00 . A A . 125 ASP O    1 1 
       20  84917 1 1 125 ASP OD1  O    4.299 -18.703  20.003 1.00 . A A . 125 ASP OD1  1 1 
       20  84918 1 1 125 ASP OD2  O    2.317 -18.900  20.887 1.00 . A A . 125 ASP OD2  1 1 
       20  84919 1 1 126 LEU C    C    7.584 -17.553  18.288 1.00 . A A . 126 LEU C    1 1 
       20  84920 1 1 126 LEU CA   C    7.195 -16.061  18.375 1.00 . A A . 126 LEU CA   1 1 
       20  84921 1 1 126 LEU CB   C    8.340 -15.217  18.999 1.00 . A A . 126 LEU CB   1 1 
       20  84922 1 1 126 LEU CD1  C    7.879 -13.107  17.651 1.00 . A A . 126 LEU CD1  1 1 
       20  84923 1 1 126 LEU CD2  C    7.290 -13.217  20.131 1.00 . A A . 126 LEU CD2  1 1 
       20  84924 1 1 126 LEU CG   C    8.241 -13.681  19.028 1.00 . A A . 126 LEU CG   1 1 
       20  84925 1 1 126 LEU H    H    5.165 -15.379  18.490 1.00 . A A . 126 LEU H    1 1 
       20  84926 1 1 126 LEU HA   H    7.079 -15.743  17.343 1.00 . A A . 126 LEU HA   1 1 
       20  84927 1 1 126 LEU HB2  H    8.492 -15.561  20.015 1.00 . A A . 126 LEU HB2  1 1 
       20  84928 1 1 126 LEU HB3  H    9.258 -15.447  18.460 1.00 . A A . 126 LEU HB3  1 1 
       20  84929 1 1 126 LEU HD11 H    8.557 -13.497  16.892 1.00 . A A . 126 LEU HD11 1 1 
       20  84930 1 1 126 LEU HD12 H    6.854 -13.367  17.386 1.00 . A A . 126 LEU HD12 1 1 
       20  84931 1 1 126 LEU HD13 H    7.971 -12.020  17.675 1.00 . A A . 126 LEU HD13 1 1 
       20  84932 1 1 126 LEU HD21 H    7.453 -12.167  20.343 1.00 . A A . 126 LEU HD21 1 1 
       20  84933 1 1 126 LEU HD22 H    6.262 -13.352  19.811 1.00 . A A . 126 LEU HD22 1 1 
       20  84934 1 1 126 LEU HD23 H    7.461 -13.775  21.051 1.00 . A A . 126 LEU HD23 1 1 
       20  84935 1 1 126 LEU HG   H    9.233 -13.310  19.290 1.00 . A A . 126 LEU HG   1 1 
       20  84936 1 1 126 LEU N    N    5.887 -15.835  19.019 1.00 . A A . 126 LEU N    1 1 
       20  84937 1 1 126 LEU O    O    8.744 -17.907  18.529 1.00 . A A . 126 LEU O    1 1 
       20  84938 1 1 127 GLY C    C    5.895 -20.770  18.235 1.00 . A A . 127 GLY C    1 1 
       20  84939 1 1 127 GLY CA   C    6.883 -19.825  17.585 1.00 . A A . 127 GLY CA   1 1 
       20  84940 1 1 127 GLY H    H    5.671 -18.113  17.934 1.00 . A A . 127 GLY H    1 1 
       20  84941 1 1 127 GLY HA2  H    6.761 -19.947  16.511 1.00 . A A . 127 GLY HA2  1 1 
       20  84942 1 1 127 GLY HA3  H    7.901 -20.118  17.843 1.00 . A A . 127 GLY HA3  1 1 
       20  84943 1 1 127 GLY N    N    6.635 -18.423  17.929 1.00 . A A . 127 GLY N    1 1 
       20  84944 1 1 127 GLY O    O    5.008 -21.277  17.559 1.00 . A A . 127 GLY O    1 1 
       20  84945 1 1 128 LYS C    C    4.987 -21.794  21.739 1.00 . A A . 128 LYS C    1 1 
       20  84946 1 1 128 LYS CA   C    5.274 -22.034  20.255 1.00 . A A . 128 LYS CA   1 1 
       20  84947 1 1 128 LYS CB   C    5.830 -23.435  19.953 1.00 . A A . 128 LYS CB   1 1 
       20  84948 1 1 128 LYS CD   C    4.039 -25.274  19.757 1.00 . A A . 128 LYS CD   1 1 
       20  84949 1 1 128 LYS CE   C    2.911 -24.708  20.647 1.00 . A A . 128 LYS CE   1 1 
       20  84950 1 1 128 LYS CG   C    4.862 -24.183  19.046 1.00 . A A . 128 LYS CG   1 1 
       20  84951 1 1 128 LYS H    H    6.872 -20.671  19.967 1.00 . A A . 128 LYS H    1 1 
       20  84952 1 1 128 LYS HA   H    4.272 -21.949  19.830 1.00 . A A . 128 LYS HA   1 1 
       20  84953 1 1 128 LYS HB2  H    6.786 -23.343  19.433 1.00 . A A . 128 LYS HB2  1 1 
       20  84954 1 1 128 LYS HB3  H    6.038 -24.025  20.845 1.00 . A A . 128 LYS HB3  1 1 
       20  84955 1 1 128 LYS HD2  H    3.565 -25.867  18.972 1.00 . A A . 128 LYS HD2  1 1 
       20  84956 1 1 128 LYS HD3  H    4.692 -25.941  20.323 1.00 . A A . 128 LYS HD3  1 1 
       20  84957 1 1 128 LYS HE2  H    2.602 -23.738  20.245 1.00 . A A . 128 LYS HE2  1 1 
       20  84958 1 1 128 LYS HE3  H    2.047 -25.371  20.559 1.00 . A A . 128 LYS HE3  1 1 
       20  84959 1 1 128 LYS HG2  H    4.168 -23.511  18.538 1.00 . A A . 128 LYS HG2  1 1 
       20  84960 1 1 128 LYS HG3  H    5.510 -24.582  18.280 1.00 . A A . 128 LYS HG3  1 1 
       20  84961 1 1 128 LYS HZ1  H    3.431 -25.485  22.513 1.00 . A A . 128 LYS HZ1  1 1 
       20  84962 1 1 128 LYS HZ2  H    4.048 -23.984  22.259 1.00 . A A . 128 LYS HZ2  1 1 
       20  84963 1 1 128 LYS HZ3  H    2.465 -24.170  22.605 1.00 . A A . 128 LYS HZ3  1 1 
       20  84964 1 1 128 LYS N    N    6.072 -21.055  19.525 1.00 . A A . 128 LYS N    1 1 
       20  84965 1 1 128 LYS NZ   N    3.246 -24.586  22.095 1.00 . A A . 128 LYS NZ   1 1 
       20  84966 1 1 128 LYS O    O    5.249 -22.648  22.588 1.00 . A A . 128 LYS O    1 1 
       20  84967 1 1 129 GLY C    C    2.406 -21.385  23.335 1.00 . A A . 129 GLY C    1 1 
       20  84968 1 1 129 GLY CA   C    3.612 -20.452  23.286 1.00 . A A . 129 GLY CA   1 1 
       20  84969 1 1 129 GLY H    H    4.147 -20.028  21.264 1.00 . A A . 129 GLY H    1 1 
       20  84970 1 1 129 GLY HA2  H    4.262 -20.646  24.141 1.00 . A A . 129 GLY HA2  1 1 
       20  84971 1 1 129 GLY HA3  H    3.227 -19.426  23.288 1.00 . A A . 129 GLY HA3  1 1 
       20  84972 1 1 129 GLY N    N    4.291 -20.702  22.017 1.00 . A A . 129 GLY N    1 1 
       20  84973 1 1 129 GLY O    O    2.426 -22.430  23.983 1.00 . A A . 129 GLY O    1 1 
       20  84974 1 1 130 GLY C    C    0.091 -23.048  21.713 1.00 . A A . 130 GLY C    1 1 
       20  84975 1 1 130 GLY CA   C    0.103 -21.704  22.440 1.00 . A A . 130 GLY CA   1 1 
       20  84976 1 1 130 GLY H    H    1.570 -20.234  21.937 1.00 . A A . 130 GLY H    1 1 
       20  84977 1 1 130 GLY HA2  H   -0.264 -21.881  23.452 1.00 . A A . 130 GLY HA2  1 1 
       20  84978 1 1 130 GLY HA3  H   -0.588 -21.034  21.928 1.00 . A A . 130 GLY HA3  1 1 
       20  84979 1 1 130 GLY N    N    1.414 -21.063  22.506 1.00 . A A . 130 GLY N    1 1 
       20  84980 1 1 130 GLY O    O    0.330 -24.090  22.319 1.00 . A A . 130 GLY O    1 1 
       20  84981 1 1 131 ASN C    C    0.098 -24.152  18.184 1.00 . A A . 131 ASN C    1 1 
       20  84982 1 1 131 ASN CA   C   -0.506 -24.220  19.604 1.00 . A A . 131 ASN CA   1 1 
       20  84983 1 1 131 ASN CB   C   -2.045 -24.377  19.662 1.00 . A A . 131 ASN CB   1 1 
       20  84984 1 1 131 ASN CG   C   -2.827 -23.087  19.405 1.00 . A A . 131 ASN CG   1 1 
       20  84985 1 1 131 ASN H    H   -0.096 -22.147  19.911 1.00 . A A . 131 ASN H    1 1 
       20  84986 1 1 131 ASN HA   H   -0.080 -25.110  20.071 1.00 . A A . 131 ASN HA   1 1 
       20  84987 1 1 131 ASN HB2  H   -2.383 -25.151  18.975 1.00 . A A . 131 ASN HB2  1 1 
       20  84988 1 1 131 ASN HB3  H   -2.304 -24.717  20.666 1.00 . A A . 131 ASN HB3  1 1 
       20  84989 1 1 131 ASN HD21 H   -2.082 -22.804  17.527 1.00 . A A . 131 ASN HD21 1 1 
       20  84990 1 1 131 ASN HD22 H   -3.255 -21.639  18.122 1.00 . A A . 131 ASN HD22 1 1 
       20  84991 1 1 131 ASN N    N   -0.161 -23.036  20.403 1.00 . A A . 131 ASN N    1 1 
       20  84992 1 1 131 ASN ND2  N   -2.678 -22.454  18.254 1.00 . A A . 131 ASN ND2  1 1 
       20  84993 1 1 131 ASN O    O    1.197 -23.636  18.025 1.00 . A A . 131 ASN O    1 1 
       20  84994 1 1 131 ASN OD1  O   -3.574 -22.622  20.249 1.00 . A A . 131 ASN OD1  1 1 
       20  84995 1 1 132 GLU C    C   -0.115 -23.182  15.187 1.00 . A A . 132 GLU C    1 1 
       20  84996 1 1 132 GLU CA   C   -0.094 -24.611  15.761 1.00 . A A . 132 GLU CA   1 1 
       20  84997 1 1 132 GLU CB   C   -0.892 -25.606  14.924 1.00 . A A . 132 GLU CB   1 1 
       20  84998 1 1 132 GLU CD   C    0.858 -25.577  12.982 1.00 . A A . 132 GLU CD   1 1 
       20  84999 1 1 132 GLU CG   C   -0.609 -25.504  13.429 1.00 . A A . 132 GLU CG   1 1 
       20  85000 1 1 132 GLU H    H   -1.432 -25.170  17.328 1.00 . A A . 132 GLU H    1 1 
       20  85001 1 1 132 GLU HA   H    0.930 -24.964  15.716 1.00 . A A . 132 GLU HA   1 1 
       20  85002 1 1 132 GLU HB2  H   -0.655 -26.615  15.263 1.00 . A A . 132 GLU HB2  1 1 
       20  85003 1 1 132 GLU HB3  H   -1.959 -25.435  15.081 1.00 . A A . 132 GLU HB3  1 1 
       20  85004 1 1 132 GLU HG2  H   -1.147 -26.318  12.981 1.00 . A A . 132 GLU HG2  1 1 
       20  85005 1 1 132 GLU HG3  H   -1.049 -24.584  13.063 1.00 . A A . 132 GLU HG3  1 1 
       20  85006 1 1 132 GLU N    N   -0.579 -24.664  17.149 1.00 . A A . 132 GLU N    1 1 
       20  85007 1 1 132 GLU O    O    0.904 -22.713  14.687 1.00 . A A . 132 GLU O    1 1 
       20  85008 1 1 132 GLU OE1  O    1.743 -26.039  13.739 1.00 . A A . 132 GLU OE1  1 1 
       20  85009 1 1 132 GLU OE2  O    1.138 -25.138  11.847 1.00 . A A . 132 GLU OE2  1 1 
       20  85010 1 1 133 GLU C    C   -0.271 -20.110  15.526 1.00 . A A . 133 GLU C    1 1 
       20  85011 1 1 133 GLU CA   C   -1.374 -21.037  14.982 1.00 . A A . 133 GLU CA   1 1 
       20  85012 1 1 133 GLU CB   C   -2.775 -20.535  15.395 1.00 . A A . 133 GLU CB   1 1 
       20  85013 1 1 133 GLU CD   C   -3.684 -21.070  13.078 1.00 . A A . 133 GLU CD   1 1 
       20  85014 1 1 133 GLU CG   C   -3.583 -20.030  14.195 1.00 . A A . 133 GLU CG   1 1 
       20  85015 1 1 133 GLU H    H   -2.101 -23.008  15.308 1.00 . A A . 133 GLU H    1 1 
       20  85016 1 1 133 GLU HA   H   -1.288 -20.972  13.901 1.00 . A A . 133 GLU HA   1 1 
       20  85017 1 1 133 GLU HB2  H   -3.341 -21.339  15.867 1.00 . A A . 133 GLU HB2  1 1 
       20  85018 1 1 133 GLU HB3  H   -2.683 -19.727  16.122 1.00 . A A . 133 GLU HB3  1 1 
       20  85019 1 1 133 GLU HG2  H   -4.586 -19.764  14.528 1.00 . A A . 133 GLU HG2  1 1 
       20  85020 1 1 133 GLU HG3  H   -3.101 -19.132  13.805 1.00 . A A . 133 GLU HG3  1 1 
       20  85021 1 1 133 GLU N    N   -1.241 -22.470  15.312 1.00 . A A . 133 GLU N    1 1 
       20  85022 1 1 133 GLU O    O    0.051 -19.101  14.902 1.00 . A A . 133 GLU O    1 1 
       20  85023 1 1 133 GLU OE1  O   -3.651 -22.294  13.348 1.00 . A A . 133 GLU OE1  1 1 
       20  85024 1 1 133 GLU OE2  O   -3.714 -20.667  11.902 1.00 . A A . 133 GLU OE2  1 1 
       20  85025 1 1 134 SER C    C    2.722 -19.729  16.022 1.00 . A A . 134 SER C    1 1 
       20  85026 1 1 134 SER CA   C    1.618 -19.798  17.098 1.00 . A A . 134 SER CA   1 1 
       20  85027 1 1 134 SER CB   C    2.135 -20.606  18.283 1.00 . A A . 134 SER CB   1 1 
       20  85028 1 1 134 SER H    H    0.037 -21.206  17.205 1.00 . A A . 134 SER H    1 1 
       20  85029 1 1 134 SER HA   H    1.419 -18.782  17.429 1.00 . A A . 134 SER HA   1 1 
       20  85030 1 1 134 SER HB2  H    2.380 -21.611  17.953 1.00 . A A . 134 SER HB2  1 1 
       20  85031 1 1 134 SER HB3  H    3.051 -20.155  18.644 1.00 . A A . 134 SER HB3  1 1 
       20  85032 1 1 134 SER HG   H    1.500 -19.962  19.977 1.00 . A A . 134 SER HG   1 1 
       20  85033 1 1 134 SER N    N    0.381 -20.447  16.636 1.00 . A A . 134 SER N    1 1 
       20  85034 1 1 134 SER O    O    3.577 -18.841  16.061 1.00 . A A . 134 SER O    1 1 
       20  85035 1 1 134 SER OG   O    1.181 -20.646  19.333 1.00 . A A . 134 SER OG   1 1 
       20  85036 1 1 135 THR C    C    2.923 -20.057  12.573 1.00 . A A . 135 THR C    1 1 
       20  85037 1 1 135 THR CA   C    3.543 -20.650  13.845 1.00 . A A . 135 THR CA   1 1 
       20  85038 1 1 135 THR CB   C    4.093 -22.050  13.564 1.00 . A A . 135 THR CB   1 1 
       20  85039 1 1 135 THR CG2  C    4.676 -22.729  14.803 1.00 . A A . 135 THR CG2  1 1 
       20  85040 1 1 135 THR H    H    1.961 -21.349  15.135 1.00 . A A . 135 THR H    1 1 
       20  85041 1 1 135 THR HA   H    4.404 -20.037  14.073 1.00 . A A . 135 THR HA   1 1 
       20  85042 1 1 135 THR HB   H    4.896 -21.928  12.838 1.00 . A A . 135 THR HB   1 1 
       20  85043 1 1 135 THR HG1  H    2.350 -22.943  13.582 1.00 . A A . 135 THR HG1  1 1 
       20  85044 1 1 135 THR HG21 H    5.460 -22.102  15.221 1.00 . A A . 135 THR HG21 1 1 
       20  85045 1 1 135 THR HG22 H    3.903 -22.900  15.554 1.00 . A A . 135 THR HG22 1 1 
       20  85046 1 1 135 THR HG23 H    5.111 -23.687  14.534 1.00 . A A . 135 THR HG23 1 1 
       20  85047 1 1 135 THR N    N    2.671 -20.627  15.033 1.00 . A A . 135 THR N    1 1 
       20  85048 1 1 135 THR O    O    3.662 -19.548  11.734 1.00 . A A . 135 THR O    1 1 
       20  85049 1 1 135 THR OG1  O    3.130 -22.899  12.997 1.00 . A A . 135 THR OG1  1 1 
       20  85050 1 1 136 LYS C    C    0.471 -18.124  11.295 1.00 . A A . 136 LYS C    1 1 
       20  85051 1 1 136 LYS CA   C    0.882 -19.605  11.223 1.00 . A A . 136 LYS CA   1 1 
       20  85052 1 1 136 LYS CB   C   -0.353 -20.485  10.982 1.00 . A A . 136 LYS CB   1 1 
       20  85053 1 1 136 LYS CD   C   -1.171 -22.885  10.866 1.00 . A A . 136 LYS CD   1 1 
       20  85054 1 1 136 LYS CE   C   -2.407 -22.590  10.011 1.00 . A A . 136 LYS CE   1 1 
       20  85055 1 1 136 LYS CG   C    0.007 -21.939  10.618 1.00 . A A . 136 LYS CG   1 1 
       20  85056 1 1 136 LYS H    H    1.054 -20.518  13.162 1.00 . A A . 136 LYS H    1 1 
       20  85057 1 1 136 LYS HA   H    1.538 -19.700  10.356 1.00 . A A . 136 LYS HA   1 1 
       20  85058 1 1 136 LYS HB2  H   -0.976 -20.463  11.872 1.00 . A A . 136 LYS HB2  1 1 
       20  85059 1 1 136 LYS HB3  H   -0.936 -20.061  10.162 1.00 . A A . 136 LYS HB3  1 1 
       20  85060 1 1 136 LYS HD2  H   -0.846 -23.910  10.686 1.00 . A A . 136 LYS HD2  1 1 
       20  85061 1 1 136 LYS HD3  H   -1.437 -22.784  11.917 1.00 . A A . 136 LYS HD3  1 1 
       20  85062 1 1 136 LYS HE2  H   -2.520 -21.504   9.930 1.00 . A A . 136 LYS HE2  1 1 
       20  85063 1 1 136 LYS HE3  H   -2.277 -23.012   9.012 1.00 . A A . 136 LYS HE3  1 1 
       20  85064 1 1 136 LYS HG2  H    0.313 -21.990   9.572 1.00 . A A . 136 LYS HG2  1 1 
       20  85065 1 1 136 LYS HG3  H    0.838 -22.283  11.235 1.00 . A A . 136 LYS HG3  1 1 
       20  85066 1 1 136 LYS HZ1  H   -4.452 -22.873  10.149 1.00 . A A . 136 LYS HZ1  1 1 
       20  85067 1 1 136 LYS HZ2  H   -3.571 -24.108  10.837 1.00 . A A . 136 LYS HZ2  1 1 
       20  85068 1 1 136 LYS HZ3  H   -3.710 -22.637  11.575 1.00 . A A . 136 LYS HZ3  1 1 
       20  85069 1 1 136 LYS N    N    1.593 -20.077  12.430 1.00 . A A . 136 LYS N    1 1 
       20  85070 1 1 136 LYS NZ   N   -3.624 -23.117  10.668 1.00 . A A . 136 LYS NZ   1 1 
       20  85071 1 1 136 LYS O    O    0.371 -17.464  10.259 1.00 . A A . 136 LYS O    1 1 
       20  85072 1 1 137 THR C    C    1.174 -15.588  13.750 1.00 . A A . 137 THR C    1 1 
       20  85073 1 1 137 THR CA   C    0.134 -16.132  12.786 1.00 . A A . 137 THR CA   1 1 
       20  85074 1 1 137 THR CB   C   -1.237 -15.809  13.393 1.00 . A A . 137 THR CB   1 1 
       20  85075 1 1 137 THR CG2  C   -2.367 -16.030  12.390 1.00 . A A . 137 THR CG2  1 1 
       20  85076 1 1 137 THR H    H    0.334 -18.207  13.302 1.00 . A A . 137 THR H    1 1 
       20  85077 1 1 137 THR HA   H    0.220 -15.554  11.867 1.00 . A A . 137 THR HA   1 1 
       20  85078 1 1 137 THR HB   H   -1.222 -14.754  13.685 1.00 . A A . 137 THR HB   1 1 
       20  85079 1 1 137 THR HG1  H   -2.429 -16.430  14.768 1.00 . A A . 137 THR HG1  1 1 
       20  85080 1 1 137 THR HG21 H   -3.308 -15.680  12.814 1.00 . A A . 137 THR HG21 1 1 
       20  85081 1 1 137 THR HG22 H   -2.164 -15.466  11.479 1.00 . A A . 137 THR HG22 1 1 
       20  85082 1 1 137 THR HG23 H   -2.454 -17.089  12.143 1.00 . A A . 137 THR HG23 1 1 
       20  85083 1 1 137 THR N    N    0.308 -17.574  12.508 1.00 . A A . 137 THR N    1 1 
       20  85084 1 1 137 THR O    O    1.697 -14.506  13.518 1.00 . A A . 137 THR O    1 1 
       20  85085 1 1 137 THR OG1  O   -1.507 -16.590  14.536 1.00 . A A . 137 THR OG1  1 1 
       20  85086 1 1 138 GLY C    C    1.320 -15.666  17.166 1.00 . A A . 138 GLY C    1 1 
       20  85087 1 1 138 GLY CA   C    2.234 -15.864  15.963 1.00 . A A . 138 GLY CA   1 1 
       20  85088 1 1 138 GLY H    H    0.976 -17.214  14.899 1.00 . A A . 138 GLY H    1 1 
       20  85089 1 1 138 GLY HA2  H    2.976 -16.597  16.255 1.00 . A A . 138 GLY HA2  1 1 
       20  85090 1 1 138 GLY HA3  H    2.718 -14.911  15.743 1.00 . A A . 138 GLY HA3  1 1 
       20  85091 1 1 138 GLY N    N    1.482 -16.344  14.804 1.00 . A A . 138 GLY N    1 1 
       20  85092 1 1 138 GLY O    O    1.669 -14.899  18.053 1.00 . A A . 138 GLY O    1 1 
       20  85093 1 1 139 ASN C    C   -1.418 -14.907  18.669 1.00 . A A . 139 ASN C    1 1 
       20  85094 1 1 139 ASN CA   C   -0.878 -16.293  18.243 1.00 . A A . 139 ASN CA   1 1 
       20  85095 1 1 139 ASN CB   C   -0.296 -17.019  19.470 1.00 . A A . 139 ASN CB   1 1 
       20  85096 1 1 139 ASN CG   C   -1.351 -17.582  20.410 1.00 . A A . 139 ASN CG   1 1 
       20  85097 1 1 139 ASN H    H   -0.078 -16.859  16.362 1.00 . A A . 139 ASN H    1 1 
       20  85098 1 1 139 ASN HA   H   -1.727 -16.859  17.864 1.00 . A A . 139 ASN HA   1 1 
       20  85099 1 1 139 ASN HB2  H    0.340 -17.843  19.154 1.00 . A A . 139 ASN HB2  1 1 
       20  85100 1 1 139 ASN HB3  H    0.296 -16.302  20.030 1.00 . A A . 139 ASN HB3  1 1 
       20  85101 1 1 139 ASN HD21 H   -2.272 -18.603  18.922 1.00 . A A . 139 ASN HD21 1 1 
       20  85102 1 1 139 ASN HD22 H   -2.972 -18.687  20.536 1.00 . A A . 139 ASN HD22 1 1 
       20  85103 1 1 139 ASN N    N    0.129 -16.284  17.167 1.00 . A A . 139 ASN N    1 1 
       20  85104 1 1 139 ASN ND2  N   -2.274 -18.367  19.894 1.00 . A A . 139 ASN ND2  1 1 
       20  85105 1 1 139 ASN O    O   -2.309 -14.835  19.512 1.00 . A A . 139 ASN O    1 1 
       20  85106 1 1 139 ASN OD1  O   -1.346 -17.368  21.610 1.00 . A A . 139 ASN OD1  1 1 
       20  85107 1 1 140 ALA C    C   -2.432 -11.780  18.412 1.00 . A A . 140 ALA C    1 1 
       20  85108 1 1 140 ALA CA   C   -1.013 -12.420  18.455 1.00 . A A . 140 ALA CA   1 1 
       20  85109 1 1 140 ALA CB   C   -0.020 -11.664  17.564 1.00 . A A . 140 ALA CB   1 1 
       20  85110 1 1 140 ALA H    H   -0.181 -14.014  17.395 1.00 . A A . 140 ALA H    1 1 
       20  85111 1 1 140 ALA HA   H   -0.608 -12.393  19.472 1.00 . A A . 140 ALA HA   1 1 
       20  85112 1 1 140 ALA HB1  H    0.113 -10.654  17.954 1.00 . A A . 140 ALA HB1  1 1 
       20  85113 1 1 140 ALA HB2  H    0.946 -12.167  17.573 1.00 . A A . 140 ALA HB2  1 1 
       20  85114 1 1 140 ALA HB3  H   -0.392 -11.619  16.541 1.00 . A A . 140 ALA HB3  1 1 
       20  85115 1 1 140 ALA N    N   -0.911 -13.828  18.062 1.00 . A A . 140 ALA N    1 1 
       20  85116 1 1 140 ALA O    O   -2.587 -10.557  18.349 1.00 . A A . 140 ALA O    1 1 
       20  85117 1 1 141 GLY C    C   -5.194 -11.919  16.728 1.00 . A A . 141 GLY C    1 1 
       20  85118 1 1 141 GLY CA   C   -4.874 -12.268  18.183 1.00 . A A . 141 GLY CA   1 1 
       20  85119 1 1 141 GLY H    H   -3.256 -13.595  18.498 1.00 . A A . 141 GLY H    1 1 
       20  85120 1 1 141 GLY HA2  H   -5.472 -13.135  18.476 1.00 . A A . 141 GLY HA2  1 1 
       20  85121 1 1 141 GLY HA3  H   -5.113 -11.415  18.814 1.00 . A A . 141 GLY HA3  1 1 
       20  85122 1 1 141 GLY N    N   -3.469 -12.618  18.356 1.00 . A A . 141 GLY N    1 1 
       20  85123 1 1 141 GLY O    O   -4.895 -12.690  15.819 1.00 . A A . 141 GLY O    1 1 
       20  85124 1 1 142 SER C    C   -5.311  -9.128  14.678 1.00 . A A . 142 SER C    1 1 
       20  85125 1 1 142 SER CA   C   -6.222 -10.268  15.185 1.00 . A A . 142 SER CA   1 1 
       20  85126 1 1 142 SER CB   C   -7.695  -9.838  15.263 1.00 . A A . 142 SER CB   1 1 
       20  85127 1 1 142 SER H    H   -6.066 -10.209  17.327 1.00 . A A . 142 SER H    1 1 
       20  85128 1 1 142 SER HA   H   -6.150 -11.067  14.452 1.00 . A A . 142 SER HA   1 1 
       20  85129 1 1 142 SER HB2  H   -8.262 -10.615  15.779 1.00 . A A . 142 SER HB2  1 1 
       20  85130 1 1 142 SER HB3  H   -7.776  -8.913  15.839 1.00 . A A . 142 SER HB3  1 1 
       20  85131 1 1 142 SER HG   H   -9.191  -9.424  14.091 1.00 . A A . 142 SER HG   1 1 
       20  85132 1 1 142 SER N    N   -5.831 -10.774  16.507 1.00 . A A . 142 SER N    1 1 
       20  85133 1 1 142 SER O    O   -4.241  -8.862  15.233 1.00 . A A . 142 SER O    1 1 
       20  85134 1 1 142 SER OG   O   -8.262  -9.654  13.974 1.00 . A A . 142 SER OG   1 1 
       20  85135 1 1 143 ARG C    C   -5.525  -6.007  14.039 1.00 . A A . 143 ARG C    1 1 
       20  85136 1 1 143 ARG CA   C   -5.091  -7.182  13.156 1.00 . A A . 143 ARG CA   1 1 
       20  85137 1 1 143 ARG CB   C   -5.347  -6.914  11.653 1.00 . A A . 143 ARG CB   1 1 
       20  85138 1 1 143 ARG CD   C   -7.637  -5.630  11.457 1.00 . A A . 143 ARG CD   1 1 
       20  85139 1 1 143 ARG CG   C   -6.811  -6.896  11.163 1.00 . A A . 143 ARG CG   1 1 
       20  85140 1 1 143 ARG CZ   C   -8.210  -3.467  10.376 1.00 . A A . 143 ARG CZ   1 1 
       20  85141 1 1 143 ARG H    H   -6.612  -8.686  13.211 1.00 . A A . 143 ARG H    1 1 
       20  85142 1 1 143 ARG HA   H   -4.011  -7.288  13.270 1.00 . A A . 143 ARG HA   1 1 
       20  85143 1 1 143 ARG HB2  H   -4.869  -5.974  11.371 1.00 . A A . 143 ARG HB2  1 1 
       20  85144 1 1 143 ARG HB3  H   -4.837  -7.705  11.103 1.00 . A A . 143 ARG HB3  1 1 
       20  85145 1 1 143 ARG HD2  H   -8.689  -5.913  11.393 1.00 . A A . 143 ARG HD2  1 1 
       20  85146 1 1 143 ARG HD3  H   -7.457  -5.276  12.468 1.00 . A A . 143 ARG HD3  1 1 
       20  85147 1 1 143 ARG HE   H   -6.613  -4.581   9.884 1.00 . A A . 143 ARG HE   1 1 
       20  85148 1 1 143 ARG HG2  H   -6.809  -7.049  10.083 1.00 . A A . 143 ARG HG2  1 1 
       20  85149 1 1 143 ARG HG3  H   -7.334  -7.748  11.596 1.00 . A A . 143 ARG HG3  1 1 
       20  85150 1 1 143 ARG HH11 H   -9.448  -3.934  11.918 1.00 . A A . 143 ARG HH11 1 1 
       20  85151 1 1 143 ARG HH12 H   -9.930  -2.576  10.919 1.00 . A A . 143 ARG HH12 1 1 
       20  85152 1 1 143 ARG HH21 H   -7.185  -2.579   8.854 1.00 . A A . 143 ARG HH21 1 1 
       20  85153 1 1 143 ARG HH22 H   -8.611  -1.734   9.405 1.00 . A A . 143 ARG HH22 1 1 
       20  85154 1 1 143 ARG N    N   -5.714  -8.435  13.606 1.00 . A A . 143 ARG N    1 1 
       20  85155 1 1 143 ARG NE   N   -7.404  -4.522  10.507 1.00 . A A . 143 ARG NE   1 1 
       20  85156 1 1 143 ARG NH1  N   -9.250  -3.305  11.165 1.00 . A A . 143 ARG NH1  1 1 
       20  85157 1 1 143 ARG NH2  N   -7.991  -2.552   9.455 1.00 . A A . 143 ARG NH2  1 1 
       20  85158 1 1 143 ARG O    O   -6.632  -5.985  14.572 1.00 . A A . 143 ARG O    1 1 
       20  85159 1 1 144 LEU C    C   -4.853  -2.668  13.592 1.00 . A A . 144 LEU C    1 1 
       20  85160 1 1 144 LEU CA   C   -4.885  -3.695  14.730 1.00 . A A . 144 LEU CA   1 1 
       20  85161 1 1 144 LEU CB   C   -3.811  -3.481  15.821 1.00 . A A . 144 LEU CB   1 1 
       20  85162 1 1 144 LEU CD1  C   -3.094  -2.343  17.960 1.00 . A A . 144 LEU CD1  1 1 
       20  85163 1 1 144 LEU CD2  C   -3.505  -0.945  15.928 1.00 . A A . 144 LEU CD2  1 1 
       20  85164 1 1 144 LEU CG   C   -3.935  -2.209  16.682 1.00 . A A . 144 LEU CG   1 1 
       20  85165 1 1 144 LEU H    H   -3.740  -5.165  13.721 1.00 . A A . 144 LEU H    1 1 
       20  85166 1 1 144 LEU HA   H   -5.878  -3.658  15.185 1.00 . A A . 144 LEU HA   1 1 
       20  85167 1 1 144 LEU HB2  H   -3.869  -4.330  16.489 1.00 . A A . 144 LEU HB2  1 1 
       20  85168 1 1 144 LEU HB3  H   -2.817  -3.515  15.387 1.00 . A A . 144 LEU HB3  1 1 
       20  85169 1 1 144 LEU HD11 H   -3.519  -3.111  18.604 1.00 . A A . 144 LEU HD11 1 1 
       20  85170 1 1 144 LEU HD12 H   -2.065  -2.604  17.713 1.00 . A A . 144 LEU HD12 1 1 
       20  85171 1 1 144 LEU HD13 H   -3.112  -1.406  18.518 1.00 . A A . 144 LEU HD13 1 1 
       20  85172 1 1 144 LEU HD21 H   -4.252  -0.682  15.182 1.00 . A A . 144 LEU HD21 1 1 
       20  85173 1 1 144 LEU HD22 H   -3.423  -0.113  16.623 1.00 . A A . 144 LEU HD22 1 1 
       20  85174 1 1 144 LEU HD23 H   -2.540  -1.099  15.446 1.00 . A A . 144 LEU HD23 1 1 
       20  85175 1 1 144 LEU HG   H   -4.977  -2.090  16.986 1.00 . A A . 144 LEU HG   1 1 
       20  85176 1 1 144 LEU N    N   -4.648  -5.011  14.140 1.00 . A A . 144 LEU N    1 1 
       20  85177 1 1 144 LEU O    O   -5.887  -2.124  13.218 1.00 . A A . 144 LEU O    1 1 
       20  85178 1 1 145 ALA C    C   -2.612  -2.358  10.775 1.00 . A A . 145 ALA C    1 1 
       20  85179 1 1 145 ALA CA   C   -3.409  -1.609  11.857 1.00 . A A . 145 ALA CA   1 1 
       20  85180 1 1 145 ALA CB   C   -2.668  -0.362  12.372 1.00 . A A . 145 ALA CB   1 1 
       20  85181 1 1 145 ALA H    H   -2.908  -3.070  13.292 1.00 . A A . 145 ALA H    1 1 
       20  85182 1 1 145 ALA HA   H   -4.356  -1.297  11.413 1.00 . A A . 145 ALA HA   1 1 
       20  85183 1 1 145 ALA HB1  H   -3.316   0.205  13.042 1.00 . A A . 145 ALA HB1  1 1 
       20  85184 1 1 145 ALA HB2  H   -1.766  -0.643  12.912 1.00 . A A . 145 ALA HB2  1 1 
       20  85185 1 1 145 ALA HB3  H   -2.380   0.277  11.538 1.00 . A A . 145 ALA HB3  1 1 
       20  85186 1 1 145 ALA N    N   -3.674  -2.488  12.990 1.00 . A A . 145 ALA N    1 1 
       20  85187 1 1 145 ALA O    O   -1.957  -3.365  11.066 1.00 . A A . 145 ALA O    1 1 
       20  85188 1 1 146 CYS C    C   -1.844  -1.467   7.186 1.00 . A A . 146 CYS C    1 1 
       20  85189 1 1 146 CYS CA   C   -2.152  -2.484   8.318 1.00 . A A . 146 CYS CA   1 1 
       20  85190 1 1 146 CYS CB   C   -3.149  -3.579   7.884 1.00 . A A . 146 CYS CB   1 1 
       20  85191 1 1 146 CYS H    H   -3.266  -1.031   9.423 1.00 . A A . 146 CYS H    1 1 
       20  85192 1 1 146 CYS HA   H   -1.205  -2.971   8.557 1.00 . A A . 146 CYS HA   1 1 
       20  85193 1 1 146 CYS HB2  H   -2.881  -3.947   6.889 1.00 . A A . 146 CYS HB2  1 1 
       20  85194 1 1 146 CYS HB3  H   -3.078  -4.417   8.581 1.00 . A A . 146 CYS HB3  1 1 
       20  85195 1 1 146 CYS HG   H   -4.609  -1.785   7.288 1.00 . A A . 146 CYS HG   1 1 
       20  85196 1 1 146 CYS N    N   -2.676  -1.849   9.542 1.00 . A A . 146 CYS N    1 1 
       20  85197 1 1 146 CYS O    O   -2.452  -0.396   7.151 1.00 . A A . 146 CYS O    1 1 
       20  85198 1 1 146 CYS SG   S   -4.869  -2.965   7.878 1.00 . A A . 146 CYS SG   1 1 
       20  85199 1 1 147 GLY C    C    0.251  -1.802   4.027 1.00 . A A . 147 GLY C    1 1 
       20  85200 1 1 147 GLY CA   C   -0.555  -1.008   5.075 1.00 . A A . 147 GLY CA   1 1 
       20  85201 1 1 147 GLY H    H   -0.388  -2.657   6.423 1.00 . A A . 147 GLY H    1 1 
       20  85202 1 1 147 GLY HA2  H   -1.479  -0.646   4.623 1.00 . A A . 147 GLY HA2  1 1 
       20  85203 1 1 147 GLY HA3  H    0.030  -0.132   5.354 1.00 . A A . 147 GLY HA3  1 1 
       20  85204 1 1 147 GLY N    N   -0.879  -1.774   6.299 1.00 . A A . 147 GLY N    1 1 
       20  85205 1 1 147 GLY O    O    0.866  -2.805   4.381 1.00 . A A . 147 GLY O    1 1 
       20  85206 1 1 148 VAL C    C    2.325  -0.797   1.477 1.00 . A A . 148 VAL C    1 1 
       20  85207 1 1 148 VAL CA   C    1.221  -1.849   1.720 1.00 . A A . 148 VAL CA   1 1 
       20  85208 1 1 148 VAL CB   C    0.505  -2.269   0.394 1.00 . A A . 148 VAL CB   1 1 
       20  85209 1 1 148 VAL CG1  C    1.459  -3.079  -0.501 1.00 . A A . 148 VAL CG1  1 1 
       20  85210 1 1 148 VAL CG2  C   -0.756  -3.073   0.706 1.00 . A A . 148 VAL CG2  1 1 
       20  85211 1 1 148 VAL H    H   -0.199  -0.487   2.548 1.00 . A A . 148 VAL H    1 1 
       20  85212 1 1 148 VAL HA   H    1.701  -2.744   2.110 1.00 . A A . 148 VAL HA   1 1 
       20  85213 1 1 148 VAL HB   H    0.200  -1.362  -0.134 1.00 . A A . 148 VAL HB   1 1 
       20  85214 1 1 148 VAL HG11 H    1.711  -4.025  -0.023 1.00 . A A . 148 VAL HG11 1 1 
       20  85215 1 1 148 VAL HG12 H    0.982  -3.275  -1.458 1.00 . A A . 148 VAL HG12 1 1 
       20  85216 1 1 148 VAL HG13 H    2.374  -2.524  -0.698 1.00 . A A . 148 VAL HG13 1 1 
       20  85217 1 1 148 VAL HG21 H   -0.563  -3.799   1.493 1.00 . A A . 148 VAL HG21 1 1 
       20  85218 1 1 148 VAL HG22 H   -1.559  -2.407   1.023 1.00 . A A . 148 VAL HG22 1 1 
       20  85219 1 1 148 VAL HG23 H   -1.057  -3.603  -0.188 1.00 . A A . 148 VAL HG23 1 1 
       20  85220 1 1 148 VAL N    N    0.304  -1.332   2.770 1.00 . A A . 148 VAL N    1 1 
       20  85221 1 1 148 VAL O    O    2.043   0.403   1.447 1.00 . A A . 148 VAL O    1 1 
       20  85222 1 1 149 ILE C    C    5.118   0.176  -0.072 1.00 . A A . 149 ILE C    1 1 
       20  85223 1 1 149 ILE CA   C    4.821  -0.452   1.305 1.00 . A A . 149 ILE CA   1 1 
       20  85224 1 1 149 ILE CB   C    6.002  -1.353   1.759 1.00 . A A . 149 ILE CB   1 1 
       20  85225 1 1 149 ILE CD1  C    6.716  -2.983   3.674 1.00 . A A . 149 ILE CD1  1 1 
       20  85226 1 1 149 ILE CG1  C    5.769  -1.883   3.195 1.00 . A A . 149 ILE CG1  1 1 
       20  85227 1 1 149 ILE CG2  C    7.345  -0.592   1.704 1.00 . A A . 149 ILE CG2  1 1 
       20  85228 1 1 149 ILE H    H    3.683  -2.261   1.350 1.00 . A A . 149 ILE H    1 1 
       20  85229 1 1 149 ILE HA   H    4.732   0.371   2.012 1.00 . A A . 149 ILE HA   1 1 
       20  85230 1 1 149 ILE HB   H    6.062  -2.206   1.080 1.00 . A A . 149 ILE HB   1 1 
       20  85231 1 1 149 ILE HD11 H    7.732  -2.600   3.754 1.00 . A A . 149 ILE HD11 1 1 
       20  85232 1 1 149 ILE HD12 H    6.399  -3.325   4.660 1.00 . A A . 149 ILE HD12 1 1 
       20  85233 1 1 149 ILE HD13 H    6.684  -3.819   2.981 1.00 . A A . 149 ILE HD13 1 1 
       20  85234 1 1 149 ILE HG12 H    5.872  -1.048   3.865 1.00 . A A . 149 ILE HG12 1 1 
       20  85235 1 1 149 ILE HG13 H    4.758  -2.265   3.310 1.00 . A A . 149 ILE HG13 1 1 
       20  85236 1 1 149 ILE HG21 H    7.303   0.292   2.339 1.00 . A A . 149 ILE HG21 1 1 
       20  85237 1 1 149 ILE HG22 H    8.162  -1.231   2.038 1.00 . A A . 149 ILE HG22 1 1 
       20  85238 1 1 149 ILE HG23 H    7.573  -0.293   0.681 1.00 . A A . 149 ILE HG23 1 1 
       20  85239 1 1 149 ILE N    N    3.575  -1.248   1.339 1.00 . A A . 149 ILE N    1 1 
       20  85240 1 1 149 ILE O    O    5.204  -0.520  -1.085 1.00 . A A . 149 ILE O    1 1 
       20  85241 1 1 150 GLY C    C    7.173   2.982  -0.889 1.00 . A A . 150 GLY C    1 1 
       20  85242 1 1 150 GLY CA   C    5.864   2.273  -1.223 1.00 . A A . 150 GLY CA   1 1 
       20  85243 1 1 150 GLY H    H    5.276   2.003   0.789 1.00 . A A . 150 GLY H    1 1 
       20  85244 1 1 150 GLY HA2  H    6.050   1.610  -2.065 1.00 . A A . 150 GLY HA2  1 1 
       20  85245 1 1 150 GLY HA3  H    5.153   3.047  -1.498 1.00 . A A . 150 GLY HA3  1 1 
       20  85246 1 1 150 GLY N    N    5.341   1.499  -0.089 1.00 . A A . 150 GLY N    1 1 
       20  85247 1 1 150 GLY O    O    7.894   2.535   0.001 1.00 . A A . 150 GLY O    1 1 
       20  85248 1 1 151 ILE C    C    8.490   6.356  -1.240 1.00 . A A . 151 ILE C    1 1 
       20  85249 1 1 151 ILE CA   C    8.741   4.856  -1.395 1.00 . A A . 151 ILE CA   1 1 
       20  85250 1 1 151 ILE CB   C    9.790   4.587  -2.513 1.00 . A A . 151 ILE CB   1 1 
       20  85251 1 1 151 ILE CD1  C    8.569   5.721  -4.519 1.00 . A A . 151 ILE CD1  1 1 
       20  85252 1 1 151 ILE CG1  C    9.287   4.483  -3.973 1.00 . A A . 151 ILE CG1  1 1 
       20  85253 1 1 151 ILE CG2  C   10.559   3.294  -2.193 1.00 . A A . 151 ILE CG2  1 1 
       20  85254 1 1 151 ILE H    H    6.792   4.500  -2.185 1.00 . A A . 151 ILE H    1 1 
       20  85255 1 1 151 ILE HA   H    9.192   4.571  -0.451 1.00 . A A . 151 ILE HA   1 1 
       20  85256 1 1 151 ILE HB   H   10.524   5.396  -2.488 1.00 . A A . 151 ILE HB   1 1 
       20  85257 1 1 151 ILE HD11 H    9.123   6.625  -4.264 1.00 . A A . 151 ILE HD11 1 1 
       20  85258 1 1 151 ILE HD12 H    8.503   5.650  -5.606 1.00 . A A . 151 ILE HD12 1 1 
       20  85259 1 1 151 ILE HD13 H    7.557   5.774  -4.121 1.00 . A A . 151 ILE HD13 1 1 
       20  85260 1 1 151 ILE HG12 H   10.153   4.312  -4.613 1.00 . A A . 151 ILE HG12 1 1 
       20  85261 1 1 151 ILE HG13 H    8.635   3.619  -4.078 1.00 . A A . 151 ILE HG13 1 1 
       20  85262 1 1 151 ILE HG21 H   11.101   3.402  -1.256 1.00 . A A . 151 ILE HG21 1 1 
       20  85263 1 1 151 ILE HG22 H    9.866   2.456  -2.121 1.00 . A A . 151 ILE HG22 1 1 
       20  85264 1 1 151 ILE HG23 H   11.288   3.086  -2.976 1.00 . A A . 151 ILE HG23 1 1 
       20  85265 1 1 151 ILE N    N    7.491   4.086  -1.575 1.00 . A A . 151 ILE N    1 1 
       20  85266 1 1 151 ILE O    O    7.616   6.909  -1.887 1.00 . A A . 151 ILE O    1 1 
       20  85267 1 1 152 ALA C    C    9.974   9.140  -1.446 1.00 . A A . 152 ALA C    1 1 
       20  85268 1 1 152 ALA CA   C    9.304   8.463  -0.246 1.00 . A A . 152 ALA CA   1 1 
       20  85269 1 1 152 ALA CB   C   10.058   8.778   1.057 1.00 . A A . 152 ALA CB   1 1 
       20  85270 1 1 152 ALA H    H   10.019   6.491   0.072 1.00 . A A . 152 ALA H    1 1 
       20  85271 1 1 152 ALA HA   H    8.276   8.824  -0.182 1.00 . A A . 152 ALA HA   1 1 
       20  85272 1 1 152 ALA HB1  H    9.683   8.160   1.872 1.00 . A A . 152 ALA HB1  1 1 
       20  85273 1 1 152 ALA HB2  H   11.123   8.592   0.940 1.00 . A A . 152 ALA HB2  1 1 
       20  85274 1 1 152 ALA HB3  H    9.907   9.830   1.312 1.00 . A A . 152 ALA HB3  1 1 
       20  85275 1 1 152 ALA N    N    9.319   7.016  -0.433 1.00 . A A . 152 ALA N    1 1 
       20  85276 1 1 152 ALA O    O    9.432  10.038  -2.069 1.00 . A A . 152 ALA O    1 1 
       20  85277 1 1 153 GLN C    C   12.674   7.839  -3.520 1.00 . A A . 153 GLN C    1 1 
       20  85278 1 1 153 GLN CA   C   11.907   9.047  -2.995 1.00 . A A . 153 GLN CA   1 1 
       20  85279 1 1 153 GLN CB   C   12.869  10.208  -2.680 1.00 . A A . 153 GLN CB   1 1 
       20  85280 1 1 153 GLN CD   C   13.046  12.705  -2.140 1.00 . A A . 153 GLN CD   1 1 
       20  85281 1 1 153 GLN CG   C   12.127  11.497  -2.284 1.00 . A A . 153 GLN CG   1 1 
       20  85282 1 1 153 GLN H    H   11.537   7.898  -1.250 1.00 . A A . 153 GLN H    1 1 
       20  85283 1 1 153 GLN HA   H   11.223   9.362  -3.790 1.00 . A A . 153 GLN HA   1 1 
       20  85284 1 1 153 GLN HB2  H   13.547   9.915  -1.879 1.00 . A A . 153 GLN HB2  1 1 
       20  85285 1 1 153 GLN HB3  H   13.459  10.413  -3.576 1.00 . A A . 153 GLN HB3  1 1 
       20  85286 1 1 153 GLN HE21 H   11.704  13.943  -2.992 1.00 . A A . 153 GLN HE21 1 1 
       20  85287 1 1 153 GLN HE22 H   13.241  14.650  -2.467 1.00 . A A . 153 GLN HE22 1 1 
       20  85288 1 1 153 GLN HG2  H   11.375  11.715  -3.043 1.00 . A A . 153 GLN HG2  1 1 
       20  85289 1 1 153 GLN HG3  H   11.619  11.357  -1.330 1.00 . A A . 153 GLN HG3  1 1 
       20  85290 1 1 153 GLN N    N   11.160   8.648  -1.807 1.00 . A A . 153 GLN N    1 1 
       20  85291 1 1 153 GLN NE2  N   12.624  13.869  -2.591 1.00 . A A . 153 GLN NE2  1 1 
       20  85292 1 1 153 GLN O    O   13.198   7.009  -2.764 1.00 . A A . 153 GLN O    1 1 
       20  85293 1 1 153 GLN OE1  O   14.146  12.635  -1.612 1.00 . A A . 153 GLN OE1  1 1 
       20  85294 2 1   1 ALA C    C    7.305  -7.807 -16.759 1.00 . B B .   1 ALA C    1 1 
       20  85295 2 1   1 ALA CA   C    7.371  -7.808 -18.293 1.00 . B B .   1 ALA CA   1 1 
       20  85296 2 1   1 ALA CB   C    6.089  -7.298 -18.959 1.00 . B B .   1 ALA CB   1 1 
       20  85297 2 1   1 ALA HA   H    8.188  -7.141 -18.555 1.00 . B B .   1 ALA HA   1 1 
       20  85298 2 1   1 ALA HB1  H    6.234  -7.242 -20.038 1.00 . B B .   1 ALA HB1  1 1 
       20  85299 2 1   1 ALA HB2  H    5.267  -7.982 -18.740 1.00 . B B .   1 ALA HB2  1 1 
       20  85300 2 1   1 ALA HB3  H    5.847  -6.304 -18.583 1.00 . B B .   1 ALA HB3  1 1 
       20  85301 2 1   1 ALA N    N    7.653  -9.137 -18.814 1.00 . B B .   1 ALA N    1 1 
       20  85302 2 1   1 ALA O    O    6.741  -8.721 -16.149 1.00 . B B .   1 ALA O    1 1 
       20  85303 2 1   2 THR C    C    6.709  -6.009 -14.206 1.00 . B B .   2 THR C    1 1 
       20  85304 2 1   2 THR CA   C    7.997  -6.651 -14.680 1.00 . B B .   2 THR CA   1 1 
       20  85305 2 1   2 THR CB   C    9.240  -5.869 -14.235 1.00 . B B .   2 THR CB   1 1 
       20  85306 2 1   2 THR CG2  C   10.479  -6.761 -14.259 1.00 . B B .   2 THR CG2  1 1 
       20  85307 2 1   2 THR H    H    8.291  -6.034 -16.698 1.00 . B B .   2 THR H    1 1 
       20  85308 2 1   2 THR HA   H    8.049  -7.643 -14.227 1.00 . B B .   2 THR HA   1 1 
       20  85309 2 1   2 THR HB   H    9.087  -5.511 -13.214 1.00 . B B .   2 THR HB   1 1 
       20  85310 2 1   2 THR HG1  H   10.054  -4.152 -14.629 1.00 . B B .   2 THR HG1  1 1 
       20  85311 2 1   2 THR HG21 H   10.329  -7.619 -13.602 1.00 . B B .   2 THR HG21 1 1 
       20  85312 2 1   2 THR HG22 H   10.662  -7.118 -15.273 1.00 . B B .   2 THR HG22 1 1 
       20  85313 2 1   2 THR HG23 H   11.347  -6.201 -13.911 1.00 . B B .   2 THR HG23 1 1 
       20  85314 2 1   2 THR N    N    7.923  -6.794 -16.138 1.00 . B B .   2 THR N    1 1 
       20  85315 2 1   2 THR O    O    6.455  -4.831 -14.445 1.00 . B B .   2 THR O    1 1 
       20  85316 2 1   2 THR OG1  O    9.493  -4.778 -15.091 1.00 . B B .   2 THR OG1  1 1 
       20  85317 2 1   3 LYS C    C    4.396  -5.717 -11.809 1.00 . B B .   3 LYS C    1 1 
       20  85318 2 1   3 LYS CA   C    4.511  -6.410 -13.182 1.00 . B B .   3 LYS CA   1 1 
       20  85319 2 1   3 LYS CB   C    3.532  -7.580 -13.328 1.00 . B B .   3 LYS CB   1 1 
       20  85320 2 1   3 LYS CD   C    2.492  -9.701 -12.358 1.00 . B B .   3 LYS CD   1 1 
       20  85321 2 1   3 LYS CE   C    1.785 -10.072 -13.673 1.00 . B B .   3 LYS CE   1 1 
       20  85322 2 1   3 LYS CG   C    3.778  -8.869 -12.534 1.00 . B B .   3 LYS CG   1 1 
       20  85323 2 1   3 LYS H    H    6.128  -7.795 -13.540 1.00 . B B .   3 LYS H    1 1 
       20  85324 2 1   3 LYS HA   H    4.178  -5.674 -13.921 1.00 . B B .   3 LYS HA   1 1 
       20  85325 2 1   3 LYS HB2  H    2.548  -7.187 -13.066 1.00 . B B .   3 LYS HB2  1 1 
       20  85326 2 1   3 LYS HB3  H    3.534  -7.864 -14.379 1.00 . B B .   3 LYS HB3  1 1 
       20  85327 2 1   3 LYS HD2  H    2.766 -10.626 -11.847 1.00 . B B .   3 LYS HD2  1 1 
       20  85328 2 1   3 LYS HD3  H    1.795  -9.162 -11.713 1.00 . B B .   3 LYS HD3  1 1 
       20  85329 2 1   3 LYS HE2  H    2.540 -10.316 -14.427 1.00 . B B .   3 LYS HE2  1 1 
       20  85330 2 1   3 LYS HE3  H    1.172 -10.960 -13.501 1.00 . B B .   3 LYS HE3  1 1 
       20  85331 2 1   3 LYS HG2  H    4.516  -9.472 -13.064 1.00 . B B .   3 LYS HG2  1 1 
       20  85332 2 1   3 LYS HG3  H    4.175  -8.637 -11.549 1.00 . B B .   3 LYS HG3  1 1 
       20  85333 2 1   3 LYS HZ1  H    0.621  -9.171 -15.141 1.00 . B B .   3 LYS HZ1  1 1 
       20  85334 2 1   3 LYS HZ2  H    0.157  -8.729 -13.575 1.00 . B B .   3 LYS HZ2  1 1 
       20  85335 2 1   3 LYS HZ3  H    1.463  -8.132 -14.362 1.00 . B B .   3 LYS HZ3  1 1 
       20  85336 2 1   3 LYS N    N    5.867  -6.814 -13.567 1.00 . B B .   3 LYS N    1 1 
       20  85337 2 1   3 LYS NZ   N    0.923  -8.984 -14.187 1.00 . B B .   3 LYS NZ   1 1 
       20  85338 2 1   3 LYS O    O    4.666  -6.306 -10.751 1.00 . B B .   3 LYS O    1 1 
       20  85339 2 1   4 ALA C    C    2.015  -3.820 -10.339 1.00 . B B .   4 ALA C    1 1 
       20  85340 2 1   4 ALA CA   C    3.533  -3.715 -10.612 1.00 . B B .   4 ALA CA   1 1 
       20  85341 2 1   4 ALA CB   C    4.067  -2.289 -10.761 1.00 . B B .   4 ALA CB   1 1 
       20  85342 2 1   4 ALA H    H    3.735  -4.039 -12.712 1.00 . B B .   4 ALA H    1 1 
       20  85343 2 1   4 ALA HA   H    4.020  -4.144  -9.747 1.00 . B B .   4 ALA HA   1 1 
       20  85344 2 1   4 ALA HB1  H    5.154  -2.308 -10.692 1.00 . B B .   4 ALA HB1  1 1 
       20  85345 2 1   4 ALA HB2  H    3.796  -1.879 -11.730 1.00 . B B .   4 ALA HB2  1 1 
       20  85346 2 1   4 ALA HB3  H    3.672  -1.668  -9.969 1.00 . B B .   4 ALA HB3  1 1 
       20  85347 2 1   4 ALA N    N    3.928  -4.465 -11.808 1.00 . B B .   4 ALA N    1 1 
       20  85348 2 1   4 ALA O    O    1.282  -4.209 -11.237 1.00 . B B .   4 ALA O    1 1 
       20  85349 2 1   5 VAL C    C   -0.217  -2.698  -7.567 1.00 . B B .   5 VAL C    1 1 
       20  85350 2 1   5 VAL CA   C    0.180  -3.763  -8.595 1.00 . B B .   5 VAL CA   1 1 
       20  85351 2 1   5 VAL CB   C   -0.047  -5.190  -7.970 1.00 . B B .   5 VAL CB   1 1 
       20  85352 2 1   5 VAL CG1  C    1.089  -5.569  -7.013 1.00 . B B .   5 VAL CG1  1 1 
       20  85353 2 1   5 VAL CG2  C   -1.488  -5.252  -7.434 1.00 . B B .   5 VAL CG2  1 1 
       20  85354 2 1   5 VAL H    H    2.244  -3.178  -8.455 1.00 . B B .   5 VAL H    1 1 
       20  85355 2 1   5 VAL HA   H   -0.498  -3.680  -9.441 1.00 . B B .   5 VAL HA   1 1 
       20  85356 2 1   5 VAL HB   H    0.018  -5.890  -8.806 1.00 . B B .   5 VAL HB   1 1 
       20  85357 2 1   5 VAL HG11 H    2.056  -5.228  -7.373 1.00 . B B .   5 VAL HG11 1 1 
       20  85358 2 1   5 VAL HG12 H    0.908  -5.148  -6.026 1.00 . B B .   5 VAL HG12 1 1 
       20  85359 2 1   5 VAL HG13 H    1.163  -6.649  -6.982 1.00 . B B .   5 VAL HG13 1 1 
       20  85360 2 1   5 VAL HG21 H   -1.534  -4.915  -6.400 1.00 . B B .   5 VAL HG21 1 1 
       20  85361 2 1   5 VAL HG22 H   -2.141  -4.624  -8.039 1.00 . B B .   5 VAL HG22 1 1 
       20  85362 2 1   5 VAL HG23 H   -1.874  -6.260  -7.508 1.00 . B B .   5 VAL HG23 1 1 
       20  85363 2 1   5 VAL N    N    1.556  -3.524  -9.114 1.00 . B B .   5 VAL N    1 1 
       20  85364 2 1   5 VAL O    O    0.371  -2.632  -6.492 1.00 . B B .   5 VAL O    1 1 
       20  85365 2 1   6 ALA C    C   -2.815  -1.808  -5.963 1.00 . B B .   6 ALA C    1 1 
       20  85366 2 1   6 ALA CA   C   -1.855  -1.003  -6.853 1.00 . B B .   6 ALA CA   1 1 
       20  85367 2 1   6 ALA CB   C   -2.556   0.179  -7.523 1.00 . B B .   6 ALA CB   1 1 
       20  85368 2 1   6 ALA H    H   -1.678  -1.977  -8.761 1.00 . B B .   6 ALA H    1 1 
       20  85369 2 1   6 ALA HA   H   -1.080  -0.585  -6.230 1.00 . B B .   6 ALA HA   1 1 
       20  85370 2 1   6 ALA HB1  H   -3.525  -0.134  -7.902 1.00 . B B .   6 ALA HB1  1 1 
       20  85371 2 1   6 ALA HB2  H   -2.706   0.968  -6.786 1.00 . B B .   6 ALA HB2  1 1 
       20  85372 2 1   6 ALA HB3  H   -1.953   0.574  -8.334 1.00 . B B .   6 ALA HB3  1 1 
       20  85373 2 1   6 ALA N    N   -1.236  -1.881  -7.849 1.00 . B B .   6 ALA N    1 1 
       20  85374 2 1   6 ALA O    O   -3.701  -2.482  -6.488 1.00 . B B .   6 ALA O    1 1 
       20  85375 2 1   7 VAL C    C   -4.378  -1.799  -2.883 1.00 . B B .   7 VAL C    1 1 
       20  85376 2 1   7 VAL CA   C   -3.330  -2.594  -3.664 1.00 . B B .   7 VAL CA   1 1 
       20  85377 2 1   7 VAL CB   C   -2.350  -3.371  -2.734 1.00 . B B .   7 VAL CB   1 1 
       20  85378 2 1   7 VAL CG1  C   -3.102  -4.231  -1.712 1.00 . B B .   7 VAL CG1  1 1 
       20  85379 2 1   7 VAL CG2  C   -1.286  -4.146  -3.536 1.00 . B B .   7 VAL CG2  1 1 
       20  85380 2 1   7 VAL H    H   -1.817  -1.212  -4.320 1.00 . B B .   7 VAL H    1 1 
       20  85381 2 1   7 VAL HA   H   -3.890  -3.317  -4.231 1.00 . B B .   7 VAL HA   1 1 
       20  85382 2 1   7 VAL HB   H   -1.797  -2.605  -2.185 1.00 . B B .   7 VAL HB   1 1 
       20  85383 2 1   7 VAL HG11 H   -3.166  -3.717  -0.755 1.00 . B B .   7 VAL HG11 1 1 
       20  85384 2 1   7 VAL HG12 H   -4.116  -4.362  -2.055 1.00 . B B .   7 VAL HG12 1 1 
       20  85385 2 1   7 VAL HG13 H   -2.620  -5.192  -1.573 1.00 . B B .   7 VAL HG13 1 1 
       20  85386 2 1   7 VAL HG21 H   -0.342  -4.087  -3.011 1.00 . B B .   7 VAL HG21 1 1 
       20  85387 2 1   7 VAL HG22 H   -1.562  -5.187  -3.668 1.00 . B B .   7 VAL HG22 1 1 
       20  85388 2 1   7 VAL HG23 H   -1.108  -3.709  -4.513 1.00 . B B .   7 VAL HG23 1 1 
       20  85389 2 1   7 VAL N    N   -2.625  -1.738  -4.640 1.00 . B B .   7 VAL N    1 1 
       20  85390 2 1   7 VAL O    O   -4.193  -1.482  -1.709 1.00 . B B .   7 VAL O    1 1 
       20  85391 2 1   8 LEU C    C   -7.442  -1.156  -2.056 1.00 . B B .   8 LEU C    1 1 
       20  85392 2 1   8 LEU CA   C   -6.441  -0.481  -2.984 1.00 . B B .   8 LEU CA   1 1 
       20  85393 2 1   8 LEU CB   C   -7.250   0.259  -4.054 1.00 . B B .   8 LEU CB   1 1 
       20  85394 2 1   8 LEU CD1  C   -5.170   0.949  -5.457 1.00 . B B .   8 LEU CD1  1 1 
       20  85395 2 1   8 LEU CD2  C   -7.515   1.557  -6.145 1.00 . B B .   8 LEU CD2  1 1 
       20  85396 2 1   8 LEU CG   C   -6.577   1.291  -4.963 1.00 . B B .   8 LEU CG   1 1 
       20  85397 2 1   8 LEU H    H   -5.618  -1.789  -4.515 1.00 . B B .   8 LEU H    1 1 
       20  85398 2 1   8 LEU HA   H   -5.903   0.248  -2.396 1.00 . B B .   8 LEU HA   1 1 
       20  85399 2 1   8 LEU HB2  H   -7.726  -0.489  -4.660 1.00 . B B .   8 LEU HB2  1 1 
       20  85400 2 1   8 LEU HB3  H   -8.059   0.792  -3.556 1.00 . B B .   8 LEU HB3  1 1 
       20  85401 2 1   8 LEU HD11 H   -4.491   0.818  -4.619 1.00 . B B .   8 LEU HD11 1 1 
       20  85402 2 1   8 LEU HD12 H   -5.190   0.044  -6.061 1.00 . B B .   8 LEU HD12 1 1 
       20  85403 2 1   8 LEU HD13 H   -4.797   1.773  -6.056 1.00 . B B .   8 LEU HD13 1 1 
       20  85404 2 1   8 LEU HD21 H   -7.403   2.587  -6.464 1.00 . B B .   8 LEU HD21 1 1 
       20  85405 2 1   8 LEU HD22 H   -7.293   0.883  -6.973 1.00 . B B .   8 LEU HD22 1 1 
       20  85406 2 1   8 LEU HD23 H   -8.552   1.409  -5.852 1.00 . B B .   8 LEU HD23 1 1 
       20  85407 2 1   8 LEU HG   H   -6.508   2.205  -4.386 1.00 . B B .   8 LEU HG   1 1 
       20  85408 2 1   8 LEU N    N   -5.475  -1.432  -3.559 1.00 . B B .   8 LEU N    1 1 
       20  85409 2 1   8 LEU O    O   -8.135  -2.084  -2.472 1.00 . B B .   8 LEU O    1 1 
       20  85410 2 1   9 LYS C    C   -8.994   0.152   1.096 1.00 . B B .   9 LYS C    1 1 
       20  85411 2 1   9 LYS CA   C   -8.624  -0.982   0.125 1.00 . B B .   9 LYS CA   1 1 
       20  85412 2 1   9 LYS CB   C   -8.188  -2.266   0.873 1.00 . B B .   9 LYS CB   1 1 
       20  85413 2 1   9 LYS CD   C   -8.659  -4.809   0.925 1.00 . B B .   9 LYS CD   1 1 
       20  85414 2 1   9 LYS CE   C   -9.714  -4.747   2.030 1.00 . B B .   9 LYS CE   1 1 
       20  85415 2 1   9 LYS CG   C   -8.614  -3.521   0.100 1.00 . B B .   9 LYS CG   1 1 
       20  85416 2 1   9 LYS H    H   -6.998   0.182  -0.605 1.00 . B B .   9 LYS H    1 1 
       20  85417 2 1   9 LYS HA   H   -9.548  -1.192  -0.416 1.00 . B B .   9 LYS HA   1 1 
       20  85418 2 1   9 LYS HB2  H   -7.104  -2.268   1.010 1.00 . B B .   9 LYS HB2  1 1 
       20  85419 2 1   9 LYS HB3  H   -8.635  -2.295   1.863 1.00 . B B .   9 LYS HB3  1 1 
       20  85420 2 1   9 LYS HD2  H   -8.894  -5.644   0.266 1.00 . B B .   9 LYS HD2  1 1 
       20  85421 2 1   9 LYS HD3  H   -7.677  -4.988   1.364 1.00 . B B .   9 LYS HD3  1 1 
       20  85422 2 1   9 LYS HE2  H   -9.659  -5.688   2.578 1.00 . B B .   9 LYS HE2  1 1 
       20  85423 2 1   9 LYS HE3  H   -9.442  -3.936   2.706 1.00 . B B .   9 LYS HE3  1 1 
       20  85424 2 1   9 LYS HG2  H   -9.592  -3.366  -0.350 1.00 . B B .   9 LYS HG2  1 1 
       20  85425 2 1   9 LYS HG3  H   -7.911  -3.665  -0.701 1.00 . B B .   9 LYS HG3  1 1 
       20  85426 2 1   9 LYS HZ1  H  -11.326  -5.310   0.849 1.00 . B B .   9 LYS HZ1  1 1 
       20  85427 2 1   9 LYS HZ2  H  -11.807  -4.549   2.199 1.00 . B B .   9 LYS HZ2  1 1 
       20  85428 2 1   9 LYS HZ3  H  -11.176  -3.707   0.937 1.00 . B B .   9 LYS HZ3  1 1 
       20  85429 2 1   9 LYS N    N   -7.610  -0.590  -0.858 1.00 . B B .   9 LYS N    1 1 
       20  85430 2 1   9 LYS NZ   N  -11.085  -4.553   1.485 1.00 . B B .   9 LYS NZ   1 1 
       20  85431 2 1   9 LYS O    O   -8.494   1.273   1.025 1.00 . B B .   9 LYS O    1 1 
       20  85432 2 1  10 GLY C    C  -11.829   0.341   3.434 1.00 . B B .  10 GLY C    1 1 
       20  85433 2 1  10 GLY CA   C  -10.366   0.620   3.134 1.00 . B B .  10 GLY CA   1 1 
       20  85434 2 1  10 GLY H    H  -10.387  -1.052   1.850 1.00 . B B .  10 GLY H    1 1 
       20  85435 2 1  10 GLY HA2  H   -9.773   0.347   4.007 1.00 . B B .  10 GLY HA2  1 1 
       20  85436 2 1  10 GLY HA3  H  -10.231   1.685   2.940 1.00 . B B .  10 GLY HA3  1 1 
       20  85437 2 1  10 GLY N    N   -9.940  -0.164   1.978 1.00 . B B .  10 GLY N    1 1 
       20  85438 2 1  10 GLY O    O  -12.182  -0.115   4.514 1.00 . B B .  10 GLY O    1 1 
       20  85439 2 1  11 ASP C    C  -14.695  -0.844   2.484 1.00 . B B .  11 ASP C    1 1 
       20  85440 2 1  11 ASP CA   C  -14.120   0.579   2.534 1.00 . B B .  11 ASP CA   1 1 
       20  85441 2 1  11 ASP CB   C  -14.692   1.514   1.449 1.00 . B B .  11 ASP CB   1 1 
       20  85442 2 1  11 ASP CG   C  -13.955   2.855   1.374 1.00 . B B .  11 ASP CG   1 1 
       20  85443 2 1  11 ASP H    H  -12.260   0.878   1.554 1.00 . B B .  11 ASP H    1 1 
       20  85444 2 1  11 ASP HA   H  -14.382   1.012   3.501 1.00 . B B .  11 ASP HA   1 1 
       20  85445 2 1  11 ASP HB2  H  -14.599   1.037   0.477 1.00 . B B .  11 ASP HB2  1 1 
       20  85446 2 1  11 ASP HB3  H  -15.754   1.678   1.642 1.00 . B B .  11 ASP HB3  1 1 
       20  85447 2 1  11 ASP N    N  -12.662   0.546   2.423 1.00 . B B .  11 ASP N    1 1 
       20  85448 2 1  11 ASP O    O  -15.225  -1.285   1.467 1.00 . B B .  11 ASP O    1 1 
       20  85449 2 1  11 ASP OD1  O  -12.840   2.878   0.806 1.00 . B B .  11 ASP OD1  1 1 
       20  85450 2 1  11 ASP OD2  O  -14.465   3.879   1.882 1.00 . B B .  11 ASP OD2  1 1 
       20  85451 2 1  12 GLY C    C  -14.820  -3.884   2.584 1.00 . B B .  12 GLY C    1 1 
       20  85452 2 1  12 GLY CA   C  -15.040  -2.956   3.790 1.00 . B B .  12 GLY CA   1 1 
       20  85453 2 1  12 GLY H    H  -14.044  -1.173   4.351 1.00 . B B .  12 GLY H    1 1 
       20  85454 2 1  12 GLY HA2  H  -14.531  -3.391   4.649 1.00 . B B .  12 GLY HA2  1 1 
       20  85455 2 1  12 GLY HA3  H  -16.094  -2.889   4.051 1.00 . B B .  12 GLY HA3  1 1 
       20  85456 2 1  12 GLY N    N  -14.526  -1.601   3.575 1.00 . B B .  12 GLY N    1 1 
       20  85457 2 1  12 GLY O    O  -13.688  -4.332   2.393 1.00 . B B .  12 GLY O    1 1 
       20  85458 2 1  13 PRO C    C  -15.238  -4.411  -0.655 1.00 . B B .  13 PRO C    1 1 
       20  85459 2 1  13 PRO CA   C  -15.819  -5.052   0.611 1.00 . B B .  13 PRO CA   1 1 
       20  85460 2 1  13 PRO CB   C  -17.278  -5.464   0.387 1.00 . B B .  13 PRO CB   1 1 
       20  85461 2 1  13 PRO CD   C  -17.222  -3.667   1.972 1.00 . B B .  13 PRO CD   1 1 
       20  85462 2 1  13 PRO CG   C  -18.063  -4.230   0.828 1.00 . B B .  13 PRO CG   1 1 
       20  85463 2 1  13 PRO HA   H  -15.213  -5.938   0.813 1.00 . B B .  13 PRO HA   1 1 
       20  85464 2 1  13 PRO HB2  H  -17.489  -5.725  -0.652 1.00 . B B .  13 PRO HB2  1 1 
       20  85465 2 1  13 PRO HB3  H  -17.523  -6.303   1.037 1.00 . B B .  13 PRO HB3  1 1 
       20  85466 2 1  13 PRO HD2  H  -17.257  -2.578   1.944 1.00 . B B .  13 PRO HD2  1 1 
       20  85467 2 1  13 PRO HD3  H  -17.589  -4.009   2.939 1.00 . B B .  13 PRO HD3  1 1 
       20  85468 2 1  13 PRO HG2  H  -18.101  -3.507   0.011 1.00 . B B .  13 PRO HG2  1 1 
       20  85469 2 1  13 PRO HG3  H  -19.067  -4.485   1.163 1.00 . B B .  13 PRO HG3  1 1 
       20  85470 2 1  13 PRO N    N  -15.867  -4.168   1.779 1.00 . B B .  13 PRO N    1 1 
       20  85471 2 1  13 PRO O    O  -15.097  -5.124  -1.645 1.00 . B B .  13 PRO O    1 1 
       20  85472 2 1  14 VAL C    C  -12.759  -2.820  -1.872 1.00 . B B .  14 VAL C    1 1 
       20  85473 2 1  14 VAL CA   C  -14.240  -2.449  -1.793 1.00 . B B .  14 VAL CA   1 1 
       20  85474 2 1  14 VAL CB   C  -14.380  -0.908  -1.735 1.00 . B B .  14 VAL CB   1 1 
       20  85475 2 1  14 VAL CG1  C  -13.802  -0.234  -2.988 1.00 . B B .  14 VAL CG1  1 1 
       20  85476 2 1  14 VAL CG2  C  -15.843  -0.442  -1.621 1.00 . B B .  14 VAL CG2  1 1 
       20  85477 2 1  14 VAL H    H  -15.063  -2.543   0.174 1.00 . B B .  14 VAL H    1 1 
       20  85478 2 1  14 VAL HA   H  -14.715  -2.776  -2.718 1.00 . B B .  14 VAL HA   1 1 
       20  85479 2 1  14 VAL HB   H  -13.829  -0.539  -0.870 1.00 . B B .  14 VAL HB   1 1 
       20  85480 2 1  14 VAL HG11 H  -12.760  -0.513  -3.143 1.00 . B B .  14 VAL HG11 1 1 
       20  85481 2 1  14 VAL HG12 H  -14.374  -0.514  -3.874 1.00 . B B .  14 VAL HG12 1 1 
       20  85482 2 1  14 VAL HG13 H  -13.846   0.842  -2.848 1.00 . B B .  14 VAL HG13 1 1 
       20  85483 2 1  14 VAL HG21 H  -15.880   0.640  -1.495 1.00 . B B .  14 VAL HG21 1 1 
       20  85484 2 1  14 VAL HG22 H  -16.383  -0.698  -2.526 1.00 . B B .  14 VAL HG22 1 1 
       20  85485 2 1  14 VAL HG23 H  -16.344  -0.907  -0.774 1.00 . B B .  14 VAL HG23 1 1 
       20  85486 2 1  14 VAL N    N  -14.880  -3.120  -0.649 1.00 . B B .  14 VAL N    1 1 
       20  85487 2 1  14 VAL O    O  -12.000  -2.691  -0.903 1.00 . B B .  14 VAL O    1 1 
       20  85488 2 1  15 GLN C    C  -10.807  -2.684  -4.824 1.00 . B B .  15 GLN C    1 1 
       20  85489 2 1  15 GLN CA   C  -11.001  -3.434  -3.522 1.00 . B B .  15 GLN CA   1 1 
       20  85490 2 1  15 GLN CB   C  -10.648  -4.889  -3.845 1.00 . B B .  15 GLN CB   1 1 
       20  85491 2 1  15 GLN CD   C  -11.700  -6.127  -1.885 1.00 . B B .  15 GLN CD   1 1 
       20  85492 2 1  15 GLN CG   C  -10.414  -5.746  -2.612 1.00 . B B .  15 GLN CG   1 1 
       20  85493 2 1  15 GLN H    H  -13.093  -3.312  -3.790 1.00 . B B .  15 GLN H    1 1 
       20  85494 2 1  15 GLN HA   H  -10.305  -3.033  -2.786 1.00 . B B .  15 GLN HA   1 1 
       20  85495 2 1  15 GLN HB2  H  -11.407  -5.328  -4.496 1.00 . B B .  15 GLN HB2  1 1 
       20  85496 2 1  15 GLN HB3  H   -9.708  -4.909  -4.401 1.00 . B B .  15 GLN HB3  1 1 
       20  85497 2 1  15 GLN HE21 H  -12.772  -6.445  -3.572 1.00 . B B .  15 GLN HE21 1 1 
       20  85498 2 1  15 GLN HE22 H  -13.641  -6.436  -2.078 1.00 . B B .  15 GLN HE22 1 1 
       20  85499 2 1  15 GLN HG2  H   -9.884  -6.621  -2.959 1.00 . B B .  15 GLN HG2  1 1 
       20  85500 2 1  15 GLN HG3  H   -9.750  -5.217  -1.931 1.00 . B B .  15 GLN HG3  1 1 
       20  85501 2 1  15 GLN N    N  -12.374  -3.259  -3.069 1.00 . B B .  15 GLN N    1 1 
       20  85502 2 1  15 GLN NE2  N  -12.760  -6.489  -2.573 1.00 . B B .  15 GLN NE2  1 1 
       20  85503 2 1  15 GLN O    O  -11.746  -2.494  -5.595 1.00 . B B .  15 GLN O    1 1 
       20  85504 2 1  15 GLN OE1  O  -11.796  -6.022  -0.671 1.00 . B B .  15 GLN OE1  1 1 
       20  85505 2 1  16 GLY C    C   -7.691  -2.481  -6.666 1.00 . B B .  16 GLY C    1 1 
       20  85506 2 1  16 GLY CA   C   -9.055  -1.880  -6.374 1.00 . B B .  16 GLY CA   1 1 
       20  85507 2 1  16 GLY H    H   -8.860  -2.684  -4.399 1.00 . B B .  16 GLY H    1 1 
       20  85508 2 1  16 GLY HA2  H   -9.744  -2.136  -7.172 1.00 . B B .  16 GLY HA2  1 1 
       20  85509 2 1  16 GLY HA3  H   -8.973  -0.798  -6.352 1.00 . B B .  16 GLY HA3  1 1 
       20  85510 2 1  16 GLY N    N   -9.543  -2.388  -5.095 1.00 . B B .  16 GLY N    1 1 
       20  85511 2 1  16 GLY O    O   -6.672  -2.090  -6.109 1.00 . B B .  16 GLY O    1 1 
       20  85512 2 1  17 ILE C    C   -6.133  -3.696  -9.334 1.00 . B B .  17 ILE C    1 1 
       20  85513 2 1  17 ILE CA   C   -6.518  -4.225  -7.960 1.00 . B B .  17 ILE CA   1 1 
       20  85514 2 1  17 ILE CB   C   -6.813  -5.750  -7.883 1.00 . B B .  17 ILE CB   1 1 
       20  85515 2 1  17 ILE CD1  C   -4.482  -6.602  -8.466 1.00 . B B .  17 ILE CD1  1 1 
       20  85516 2 1  17 ILE CG1  C   -5.957  -6.612  -8.819 1.00 . B B .  17 ILE CG1  1 1 
       20  85517 2 1  17 ILE CG2  C   -8.286  -6.144  -8.091 1.00 . B B .  17 ILE CG2  1 1 
       20  85518 2 1  17 ILE H    H   -8.556  -3.654  -8.039 1.00 . B B .  17 ILE H    1 1 
       20  85519 2 1  17 ILE HA   H   -5.681  -4.012  -7.296 1.00 . B B .  17 ILE HA   1 1 
       20  85520 2 1  17 ILE HB   H   -6.570  -6.058  -6.877 1.00 . B B .  17 ILE HB   1 1 
       20  85521 2 1  17 ILE HD11 H   -3.954  -7.253  -9.157 1.00 . B B .  17 ILE HD11 1 1 
       20  85522 2 1  17 ILE HD12 H   -4.100  -5.589  -8.549 1.00 . B B .  17 ILE HD12 1 1 
       20  85523 2 1  17 ILE HD13 H   -4.345  -6.985  -7.460 1.00 . B B .  17 ILE HD13 1 1 
       20  85524 2 1  17 ILE HG12 H   -6.303  -7.647  -8.800 1.00 . B B .  17 ILE HG12 1 1 
       20  85525 2 1  17 ILE HG13 H   -6.060  -6.222  -9.817 1.00 . B B .  17 ILE HG13 1 1 
       20  85526 2 1  17 ILE HG21 H   -8.907  -5.690  -7.319 1.00 . B B .  17 ILE HG21 1 1 
       20  85527 2 1  17 ILE HG22 H   -8.617  -5.827  -9.077 1.00 . B B .  17 ILE HG22 1 1 
       20  85528 2 1  17 ILE HG23 H   -8.397  -7.224  -7.999 1.00 . B B .  17 ILE HG23 1 1 
       20  85529 2 1  17 ILE N    N   -7.688  -3.471  -7.535 1.00 . B B .  17 ILE N    1 1 
       20  85530 2 1  17 ILE O    O   -6.820  -3.966 -10.313 1.00 . B B .  17 ILE O    1 1 
       20  85531 2 1  18 ILE C    C   -3.162  -2.749 -10.978 1.00 . B B .  18 ILE C    1 1 
       20  85532 2 1  18 ILE CA   C   -4.589  -2.284 -10.648 1.00 . B B .  18 ILE CA   1 1 
       20  85533 2 1  18 ILE CB   C   -4.652  -0.732 -10.552 1.00 . B B .  18 ILE CB   1 1 
       20  85534 2 1  18 ILE CD1  C   -7.223  -0.342 -10.287 1.00 . B B .  18 ILE CD1  1 1 
       20  85535 2 1  18 ILE CG1  C   -5.816  -0.131  -9.728 1.00 . B B .  18 ILE CG1  1 1 
       20  85536 2 1  18 ILE CG2  C   -4.600  -0.124 -11.961 1.00 . B B .  18 ILE CG2  1 1 
       20  85537 2 1  18 ILE H    H   -4.565  -2.708  -8.530 1.00 . B B .  18 ILE H    1 1 
       20  85538 2 1  18 ILE HA   H   -5.231  -2.593 -11.473 1.00 . B B .  18 ILE HA   1 1 
       20  85539 2 1  18 ILE HB   H   -3.753  -0.388 -10.051 1.00 . B B .  18 ILE HB   1 1 
       20  85540 2 1  18 ILE HD11 H   -7.410  -1.398 -10.473 1.00 . B B .  18 ILE HD11 1 1 
       20  85541 2 1  18 ILE HD12 H   -7.944   0.023  -9.557 1.00 . B B .  18 ILE HD12 1 1 
       20  85542 2 1  18 ILE HD13 H   -7.344   0.221 -11.211 1.00 . B B .  18 ILE HD13 1 1 
       20  85543 2 1  18 ILE HG12 H   -5.786  -0.527  -8.713 1.00 . B B .  18 ILE HG12 1 1 
       20  85544 2 1  18 ILE HG13 H   -5.653   0.943  -9.646 1.00 . B B .  18 ILE HG13 1 1 
       20  85545 2 1  18 ILE HG21 H   -5.437  -0.474 -12.562 1.00 . B B .  18 ILE HG21 1 1 
       20  85546 2 1  18 ILE HG22 H   -4.628   0.965 -11.902 1.00 . B B .  18 ILE HG22 1 1 
       20  85547 2 1  18 ILE HG23 H   -3.673  -0.421 -12.448 1.00 . B B .  18 ILE HG23 1 1 
       20  85548 2 1  18 ILE N    N   -5.050  -2.920  -9.398 1.00 . B B .  18 ILE N    1 1 
       20  85549 2 1  18 ILE O    O   -2.212  -2.229 -10.403 1.00 . B B .  18 ILE O    1 1 
       20  85550 2 1  19 ASN C    C   -1.097  -2.991 -13.354 1.00 . B B .  19 ASN C    1 1 
       20  85551 2 1  19 ASN CA   C   -1.655  -4.072 -12.414 1.00 . B B .  19 ASN CA   1 1 
       20  85552 2 1  19 ASN CB   C   -1.634  -5.419 -13.184 1.00 . B B .  19 ASN CB   1 1 
       20  85553 2 1  19 ASN CG   C   -1.694  -6.673 -12.328 1.00 . B B .  19 ASN CG   1 1 
       20  85554 2 1  19 ASN H    H   -3.791  -4.019 -12.433 1.00 . B B .  19 ASN H    1 1 
       20  85555 2 1  19 ASN HA   H   -0.996  -4.166 -11.557 1.00 . B B .  19 ASN HA   1 1 
       20  85556 2 1  19 ASN HB2  H   -2.439  -5.448 -13.913 1.00 . B B .  19 ASN HB2  1 1 
       20  85557 2 1  19 ASN HB3  H   -0.706  -5.487 -13.754 1.00 . B B .  19 ASN HB3  1 1 
       20  85558 2 1  19 ASN HD21 H   -3.321  -6.019 -11.340 1.00 . B B .  19 ASN HD21 1 1 
       20  85559 2 1  19 ASN HD22 H   -2.679  -7.595 -10.862 1.00 . B B .  19 ASN HD22 1 1 
       20  85560 2 1  19 ASN N    N   -2.988  -3.686 -11.916 1.00 . B B .  19 ASN N    1 1 
       20  85561 2 1  19 ASN ND2  N   -2.660  -6.771 -11.441 1.00 . B B .  19 ASN ND2  1 1 
       20  85562 2 1  19 ASN O    O   -1.845  -2.193 -13.913 1.00 . B B .  19 ASN O    1 1 
       20  85563 2 1  19 ASN OD1  O   -0.911  -7.603 -12.487 1.00 . B B .  19 ASN OD1  1 1 
       20  85564 2 1  20 PHE C    C    2.153  -2.923 -15.021 1.00 . B B .  20 PHE C    1 1 
       20  85565 2 1  20 PHE CA   C    0.990  -2.118 -14.408 1.00 . B B .  20 PHE CA   1 1 
       20  85566 2 1  20 PHE CB   C    1.514  -0.983 -13.504 1.00 . B B .  20 PHE CB   1 1 
       20  85567 2 1  20 PHE CD1  C   -0.183  -0.138 -11.829 1.00 . B B .  20 PHE CD1  1 1 
       20  85568 2 1  20 PHE CD2  C    0.335   1.255 -13.747 1.00 . B B .  20 PHE CD2  1 1 
       20  85569 2 1  20 PHE CE1  C   -1.067   0.847 -11.359 1.00 . B B .  20 PHE CE1  1 1 
       20  85570 2 1  20 PHE CE2  C   -0.531   2.253 -13.265 1.00 . B B .  20 PHE CE2  1 1 
       20  85571 2 1  20 PHE CG   C    0.515   0.057 -13.031 1.00 . B B .  20 PHE CG   1 1 
       20  85572 2 1  20 PHE CZ   C   -1.236   2.048 -12.065 1.00 . B B .  20 PHE CZ   1 1 
       20  85573 2 1  20 PHE H    H    0.740  -3.716 -13.044 1.00 . B B .  20 PHE H    1 1 
       20  85574 2 1  20 PHE HA   H    0.376  -1.705 -15.210 1.00 . B B .  20 PHE HA   1 1 
       20  85575 2 1  20 PHE HB2  H    1.939  -1.439 -12.617 1.00 . B B .  20 PHE HB2  1 1 
       20  85576 2 1  20 PHE HB3  H    2.328  -0.473 -14.009 1.00 . B B .  20 PHE HB3  1 1 
       20  85577 2 1  20 PHE HD1  H   -0.055  -1.056 -11.274 1.00 . B B .  20 PHE HD1  1 1 
       20  85578 2 1  20 PHE HD2  H    0.867   1.412 -14.673 1.00 . B B .  20 PHE HD2  1 1 
       20  85579 2 1  20 PHE HE1  H   -1.636   0.658 -10.465 1.00 . B B .  20 PHE HE1  1 1 
       20  85580 2 1  20 PHE HE2  H   -0.670   3.163 -13.830 1.00 . B B .  20 PHE HE2  1 1 
       20  85581 2 1  20 PHE HZ   H   -1.922   2.798 -11.700 1.00 . B B .  20 PHE HZ   1 1 
       20  85582 2 1  20 PHE N    N    0.217  -3.022 -13.566 1.00 . B B .  20 PHE N    1 1 
       20  85583 2 1  20 PHE O    O    3.137  -3.178 -14.319 1.00 . B B .  20 PHE O    1 1 
       20  85584 2 1  21 GLU C    C    4.072  -3.285 -17.734 1.00 . B B .  21 GLU C    1 1 
       20  85585 2 1  21 GLU CA   C    3.068  -4.162 -16.959 1.00 . B B .  21 GLU CA   1 1 
       20  85586 2 1  21 GLU CB   C    2.388  -5.178 -17.898 1.00 . B B .  21 GLU CB   1 1 
       20  85587 2 1  21 GLU CD   C    1.977  -7.331 -16.569 1.00 . B B .  21 GLU CD   1 1 
       20  85588 2 1  21 GLU CG   C    2.825  -6.624 -17.627 1.00 . B B .  21 GLU CG   1 1 
       20  85589 2 1  21 GLU H    H    1.181  -3.212 -16.793 1.00 . B B .  21 GLU H    1 1 
       20  85590 2 1  21 GLU HA   H    3.617  -4.720 -16.201 1.00 . B B .  21 GLU HA   1 1 
       20  85591 2 1  21 GLU HB2  H    1.305  -5.107 -17.808 1.00 . B B .  21 GLU HB2  1 1 
       20  85592 2 1  21 GLU HB3  H    2.637  -4.942 -18.935 1.00 . B B .  21 GLU HB3  1 1 
       20  85593 2 1  21 GLU HG2  H    2.747  -7.183 -18.561 1.00 . B B .  21 GLU HG2  1 1 
       20  85594 2 1  21 GLU HG3  H    3.867  -6.642 -17.311 1.00 . B B .  21 GLU HG3  1 1 
       20  85595 2 1  21 GLU N    N    2.045  -3.359 -16.282 1.00 . B B .  21 GLU N    1 1 
       20  85596 2 1  21 GLU O    O    3.723  -2.606 -18.707 1.00 . B B .  21 GLU O    1 1 
       20  85597 2 1  21 GLU OE1  O    1.659  -6.732 -15.517 1.00 . B B .  21 GLU OE1  1 1 
       20  85598 2 1  21 GLU OE2  O    1.691  -8.536 -16.736 1.00 . B B .  21 GLU OE2  1 1 
       20  85599 2 1  22 GLN C    C    7.270  -3.551 -18.862 1.00 . B B .  22 GLN C    1 1 
       20  85600 2 1  22 GLN CA   C    6.440  -2.603 -17.989 1.00 . B B .  22 GLN CA   1 1 
       20  85601 2 1  22 GLN CB   C    7.357  -2.028 -16.904 1.00 . B B .  22 GLN CB   1 1 
       20  85602 2 1  22 GLN CD   C    8.007   0.310 -17.683 1.00 . B B .  22 GLN CD   1 1 
       20  85603 2 1  22 GLN CG   C    8.487  -1.110 -17.392 1.00 . B B .  22 GLN CG   1 1 
       20  85604 2 1  22 GLN H    H    5.591  -3.899 -16.532 1.00 . B B .  22 GLN H    1 1 
       20  85605 2 1  22 GLN HA   H    6.026  -1.785 -18.588 1.00 . B B .  22 GLN HA   1 1 
       20  85606 2 1  22 GLN HB2  H    6.743  -1.479 -16.207 1.00 . B B .  22 GLN HB2  1 1 
       20  85607 2 1  22 GLN HB3  H    7.809  -2.859 -16.360 1.00 . B B .  22 GLN HB3  1 1 
       20  85608 2 1  22 GLN HE21 H    8.646   0.341 -19.592 1.00 . B B .  22 GLN HE21 1 1 
       20  85609 2 1  22 GLN HE22 H    7.698   1.706 -19.091 1.00 . B B .  22 GLN HE22 1 1 
       20  85610 2 1  22 GLN HG2  H    9.239  -1.051 -16.607 1.00 . B B .  22 GLN HG2  1 1 
       20  85611 2 1  22 GLN HG3  H    8.964  -1.538 -18.271 1.00 . B B .  22 GLN HG3  1 1 
       20  85612 2 1  22 GLN N    N    5.348  -3.325 -17.331 1.00 . B B .  22 GLN N    1 1 
       20  85613 2 1  22 GLN NE2  N    8.062   0.780 -18.905 1.00 . B B .  22 GLN NE2  1 1 
       20  85614 2 1  22 GLN O    O    7.816  -4.534 -18.364 1.00 . B B .  22 GLN O    1 1 
       20  85615 2 1  22 GLN OE1  O    7.616   1.046 -16.795 1.00 . B B .  22 GLN OE1  1 1 
       20  85616 2 1  23 LYS C    C    9.873  -3.653 -20.739 1.00 . B B .  23 LYS C    1 1 
       20  85617 2 1  23 LYS CA   C    8.381  -3.957 -21.029 1.00 . B B .  23 LYS CA   1 1 
       20  85618 2 1  23 LYS CB   C    7.948  -3.802 -22.507 1.00 . B B .  23 LYS CB   1 1 
       20  85619 2 1  23 LYS CD   C    7.928  -1.139 -22.869 1.00 . B B .  23 LYS CD   1 1 
       20  85620 2 1  23 LYS CE   C    9.344  -0.953 -23.452 1.00 . B B .  23 LYS CE   1 1 
       20  85621 2 1  23 LYS CG   C    7.248  -2.517 -23.005 1.00 . B B .  23 LYS CG   1 1 
       20  85622 2 1  23 LYS H    H    6.908  -2.465 -20.532 1.00 . B B .  23 LYS H    1 1 
       20  85623 2 1  23 LYS HA   H    8.286  -5.020 -20.792 1.00 . B B .  23 LYS HA   1 1 
       20  85624 2 1  23 LYS HB2  H    8.789  -4.032 -23.151 1.00 . B B .  23 LYS HB2  1 1 
       20  85625 2 1  23 LYS HB3  H    7.233  -4.607 -22.688 1.00 . B B .  23 LYS HB3  1 1 
       20  85626 2 1  23 LYS HD2  H    7.269  -0.419 -23.359 1.00 . B B .  23 LYS HD2  1 1 
       20  85627 2 1  23 LYS HD3  H    7.950  -0.859 -21.817 1.00 . B B .  23 LYS HD3  1 1 
       20  85628 2 1  23 LYS HE2  H    9.536   0.111 -23.610 1.00 . B B .  23 LYS HE2  1 1 
       20  85629 2 1  23 LYS HE3  H   10.078  -1.289 -22.719 1.00 . B B .  23 LYS HE3  1 1 
       20  85630 2 1  23 LYS HG2  H    7.027  -2.667 -24.062 1.00 . B B .  23 LYS HG2  1 1 
       20  85631 2 1  23 LYS HG3  H    6.281  -2.449 -22.504 1.00 . B B .  23 LYS HG3  1 1 
       20  85632 2 1  23 LYS HZ1  H    9.706  -2.691 -24.473 1.00 . B B .  23 LYS HZ1  1 1 
       20  85633 2 1  23 LYS HZ2  H    8.987  -1.518 -25.459 1.00 . B B .  23 LYS HZ2  1 1 
       20  85634 2 1  23 LYS HZ3  H   10.594  -1.517 -24.966 1.00 . B B .  23 LYS HZ3  1 1 
       20  85635 2 1  23 LYS N    N    7.457  -3.219 -20.145 1.00 . B B .  23 LYS N    1 1 
       20  85636 2 1  23 LYS NZ   N    9.620  -1.698 -24.699 1.00 . B B .  23 LYS NZ   1 1 
       20  85637 2 1  23 LYS O    O   10.657  -4.561 -20.479 1.00 . B B .  23 LYS O    1 1 
       20  85638 2 1  24 GLU C    C   11.128  -0.392 -19.642 1.00 . B B .  24 GLU C    1 1 
       20  85639 2 1  24 GLU CA   C   11.462  -1.775 -20.198 1.00 . B B .  24 GLU CA   1 1 
       20  85640 2 1  24 GLU CB   C   12.471  -1.538 -21.333 1.00 . B B .  24 GLU CB   1 1 
       20  85641 2 1  24 GLU CD   C   12.098  -2.834 -23.459 1.00 . B B .  24 GLU CD   1 1 
       20  85642 2 1  24 GLU CG   C   12.920  -2.738 -22.174 1.00 . B B .  24 GLU CG   1 1 
       20  85643 2 1  24 GLU H    H    9.512  -1.688 -20.879 1.00 . B B .  24 GLU H    1 1 
       20  85644 2 1  24 GLU HA   H   11.886  -2.384 -19.406 1.00 . B B .  24 GLU HA   1 1 
       20  85645 2 1  24 GLU HB2  H   12.094  -0.762 -22.002 1.00 . B B .  24 GLU HB2  1 1 
       20  85646 2 1  24 GLU HB3  H   13.344  -1.121 -20.851 1.00 . B B .  24 GLU HB3  1 1 
       20  85647 2 1  24 GLU HG2  H   13.966  -2.592 -22.443 1.00 . B B .  24 GLU HG2  1 1 
       20  85648 2 1  24 GLU HG3  H   12.841  -3.649 -21.585 1.00 . B B .  24 GLU HG3  1 1 
       20  85649 2 1  24 GLU N    N   10.213  -2.363 -20.663 1.00 . B B .  24 GLU N    1 1 
       20  85650 2 1  24 GLU O    O   10.374   0.334 -20.292 1.00 . B B .  24 GLU O    1 1 
       20  85651 2 1  24 GLU OE1  O   12.288  -1.995 -24.365 1.00 . B B .  24 GLU OE1  1 1 
       20  85652 2 1  24 GLU OE2  O   11.111  -3.598 -23.500 1.00 . B B .  24 GLU OE2  1 1 
       20  85653 2 1  25 SER C    C   12.021   2.446 -18.686 1.00 . B B .  25 SER C    1 1 
       20  85654 2 1  25 SER CA   C   11.436   1.300 -17.846 1.00 . B B .  25 SER CA   1 1 
       20  85655 2 1  25 SER CB   C   11.967   1.322 -16.408 1.00 . B B .  25 SER CB   1 1 
       20  85656 2 1  25 SER H    H   12.200  -0.681 -17.945 1.00 . B B .  25 SER H    1 1 
       20  85657 2 1  25 SER HA   H   10.370   1.479 -17.765 1.00 . B B .  25 SER HA   1 1 
       20  85658 2 1  25 SER HB2  H   13.030   1.077 -16.398 1.00 . B B .  25 SER HB2  1 1 
       20  85659 2 1  25 SER HB3  H   11.830   2.324 -15.997 1.00 . B B .  25 SER HB3  1 1 
       20  85660 2 1  25 SER HG   H   11.115   0.776 -14.721 1.00 . B B .  25 SER HG   1 1 
       20  85661 2 1  25 SER N    N   11.652  -0.019 -18.472 1.00 . B B .  25 SER N    1 1 
       20  85662 2 1  25 SER O    O   13.205   2.759 -18.586 1.00 . B B .  25 SER O    1 1 
       20  85663 2 1  25 SER OG   O   11.247   0.394 -15.613 1.00 . B B .  25 SER OG   1 1 
       20  85664 2 1  26 ASN C    C   10.224   4.048 -21.599 1.00 . B B .  26 ASN C    1 1 
       20  85665 2 1  26 ASN CA   C   11.367   4.063 -20.564 1.00 . B B .  26 ASN CA   1 1 
       20  85666 2 1  26 ASN CB   C   12.726   4.033 -21.282 1.00 . B B .  26 ASN CB   1 1 
       20  85667 2 1  26 ASN CG   C   12.967   2.716 -21.984 1.00 . B B .  26 ASN CG   1 1 
       20  85668 2 1  26 ASN H    H   10.216   2.674 -19.480 1.00 . B B .  26 ASN H    1 1 
       20  85669 2 1  26 ASN HA   H   11.343   5.009 -20.053 1.00 . B B .  26 ASN HA   1 1 
       20  85670 2 1  26 ASN HB2  H   12.752   4.829 -22.027 1.00 . B B .  26 ASN HB2  1 1 
       20  85671 2 1  26 ASN HB3  H   13.531   4.233 -20.575 1.00 . B B .  26 ASN HB3  1 1 
       20  85672 2 1  26 ASN HD21 H   13.831   1.985 -20.327 1.00 . B B .  26 ASN HD21 1 1 
       20  85673 2 1  26 ASN HD22 H   13.671   0.895 -21.713 1.00 . B B .  26 ASN HD22 1 1 
       20  85674 2 1  26 ASN N    N   11.163   3.023 -19.535 1.00 . B B .  26 ASN N    1 1 
       20  85675 2 1  26 ASN ND2  N   13.584   1.790 -21.291 1.00 . B B .  26 ASN ND2  1 1 
       20  85676 2 1  26 ASN O    O    9.843   5.097 -22.114 1.00 . B B .  26 ASN O    1 1 
       20  85677 2 1  26 ASN OD1  O   12.556   2.492 -23.112 1.00 . B B .  26 ASN OD1  1 1 
       20  85678 2 1  27 GLY C    C    7.174   2.852 -21.912 1.00 . B B .  27 GLY C    1 1 
       20  85679 2 1  27 GLY CA   C    8.468   2.713 -22.724 1.00 . B B .  27 GLY CA   1 1 
       20  85680 2 1  27 GLY H    H   10.039   2.044 -21.431 1.00 . B B .  27 GLY H    1 1 
       20  85681 2 1  27 GLY HA2  H    8.466   3.475 -23.505 1.00 . B B .  27 GLY HA2  1 1 
       20  85682 2 1  27 GLY HA3  H    8.473   1.728 -23.179 1.00 . B B .  27 GLY HA3  1 1 
       20  85683 2 1  27 GLY N    N    9.660   2.866 -21.885 1.00 . B B .  27 GLY N    1 1 
       20  85684 2 1  27 GLY O    O    7.237   2.897 -20.682 1.00 . B B .  27 GLY O    1 1 
       20  85685 2 1  28 PRO C    C    4.415   1.695 -21.093 1.00 . B B .  28 PRO C    1 1 
       20  85686 2 1  28 PRO CA   C    4.703   2.955 -21.917 1.00 . B B .  28 PRO CA   1 1 
       20  85687 2 1  28 PRO CB   C    3.684   3.138 -23.047 1.00 . B B .  28 PRO CB   1 1 
       20  85688 2 1  28 PRO CD   C    5.814   2.708 -24.015 1.00 . B B .  28 PRO CD   1 1 
       20  85689 2 1  28 PRO CG   C    4.329   2.386 -24.208 1.00 . B B .  28 PRO CG   1 1 
       20  85690 2 1  28 PRO HA   H    4.670   3.823 -21.256 1.00 . B B .  28 PRO HA   1 1 
       20  85691 2 1  28 PRO HB2  H    2.698   2.752 -22.793 1.00 . B B .  28 PRO HB2  1 1 
       20  85692 2 1  28 PRO HB3  H    3.613   4.191 -23.308 1.00 . B B .  28 PRO HB3  1 1 
       20  85693 2 1  28 PRO HD2  H    6.424   1.895 -24.409 1.00 . B B .  28 PRO HD2  1 1 
       20  85694 2 1  28 PRO HD3  H    6.055   3.644 -24.520 1.00 . B B .  28 PRO HD3  1 1 
       20  85695 2 1  28 PRO HG2  H    4.160   1.314 -24.092 1.00 . B B .  28 PRO HG2  1 1 
       20  85696 2 1  28 PRO HG3  H    3.959   2.734 -25.172 1.00 . B B .  28 PRO HG3  1 1 
       20  85697 2 1  28 PRO N    N    6.001   2.873 -22.578 1.00 . B B .  28 PRO N    1 1 
       20  85698 2 1  28 PRO O    O    5.090   0.670 -21.236 1.00 . B B .  28 PRO O    1 1 
       20  85699 2 1  29 VAL C    C    1.485   0.390 -19.651 1.00 . B B .  29 VAL C    1 1 
       20  85700 2 1  29 VAL CA   C    2.940   0.723 -19.341 1.00 . B B .  29 VAL CA   1 1 
       20  85701 2 1  29 VAL CB   C    3.042   1.165 -17.867 1.00 . B B .  29 VAL CB   1 1 
       20  85702 2 1  29 VAL CG1  C    2.582   0.104 -16.862 1.00 . B B .  29 VAL CG1  1 1 
       20  85703 2 1  29 VAL CG2  C    4.484   1.548 -17.498 1.00 . B B .  29 VAL CG2  1 1 
       20  85704 2 1  29 VAL H    H    2.864   2.662 -20.228 1.00 . B B .  29 VAL H    1 1 
       20  85705 2 1  29 VAL HA   H    3.556  -0.165 -19.486 1.00 . B B .  29 VAL HA   1 1 
       20  85706 2 1  29 VAL HB   H    2.397   2.029 -17.731 1.00 . B B .  29 VAL HB   1 1 
       20  85707 2 1  29 VAL HG11 H    1.547  -0.186 -17.042 1.00 . B B .  29 VAL HG11 1 1 
       20  85708 2 1  29 VAL HG12 H    3.227  -0.769 -16.911 1.00 . B B .  29 VAL HG12 1 1 
       20  85709 2 1  29 VAL HG13 H    2.649   0.531 -15.867 1.00 . B B .  29 VAL HG13 1 1 
       20  85710 2 1  29 VAL HG21 H    4.537   1.849 -16.453 1.00 . B B .  29 VAL HG21 1 1 
       20  85711 2 1  29 VAL HG22 H    5.137   0.689 -17.656 1.00 . B B .  29 VAL HG22 1 1 
       20  85712 2 1  29 VAL HG23 H    4.832   2.377 -18.112 1.00 . B B .  29 VAL HG23 1 1 
       20  85713 2 1  29 VAL N    N    3.390   1.792 -20.245 1.00 . B B .  29 VAL N    1 1 
       20  85714 2 1  29 VAL O    O    0.643   1.288 -19.698 1.00 . B B .  29 VAL O    1 1 
       20  85715 2 1  30 LYS C    C   -0.765  -1.631 -18.512 1.00 . B B .  30 LYS C    1 1 
       20  85716 2 1  30 LYS CA   C   -0.210  -1.358 -19.920 1.00 . B B .  30 LYS CA   1 1 
       20  85717 2 1  30 LYS CB   C   -0.286  -2.604 -20.808 1.00 . B B .  30 LYS CB   1 1 
       20  85718 2 1  30 LYS CD   C   -0.390  -3.423 -23.223 1.00 . B B .  30 LYS CD   1 1 
       20  85719 2 1  30 LYS CE   C   -0.665  -2.903 -24.643 1.00 . B B .  30 LYS CE   1 1 
       20  85720 2 1  30 LYS CG   C   -0.048  -2.259 -22.279 1.00 . B B .  30 LYS CG   1 1 
       20  85721 2 1  30 LYS H    H    1.923  -1.583 -19.725 1.00 . B B .  30 LYS H    1 1 
       20  85722 2 1  30 LYS HA   H   -0.837  -0.576 -20.381 1.00 . B B .  30 LYS HA   1 1 
       20  85723 2 1  30 LYS HB2  H    0.450  -3.338 -20.474 1.00 . B B .  30 LYS HB2  1 1 
       20  85724 2 1  30 LYS HB3  H   -1.291  -3.015 -20.711 1.00 . B B .  30 LYS HB3  1 1 
       20  85725 2 1  30 LYS HD2  H    0.424  -4.150 -23.222 1.00 . B B .  30 LYS HD2  1 1 
       20  85726 2 1  30 LYS HD3  H   -1.293  -3.921 -22.864 1.00 . B B .  30 LYS HD3  1 1 
       20  85727 2 1  30 LYS HE2  H   -0.995  -3.726 -25.281 1.00 . B B .  30 LYS HE2  1 1 
       20  85728 2 1  30 LYS HE3  H   -1.482  -2.176 -24.580 1.00 . B B .  30 LYS HE3  1 1 
       20  85729 2 1  30 LYS HG2  H   -0.686  -1.417 -22.532 1.00 . B B .  30 LYS HG2  1 1 
       20  85730 2 1  30 LYS HG3  H    0.995  -1.972 -22.418 1.00 . B B .  30 LYS HG3  1 1 
       20  85731 2 1  30 LYS HZ1  H    1.235  -2.851 -25.538 1.00 . B B .  30 LYS HZ1  1 1 
       20  85732 2 1  30 LYS HZ2  H    0.202  -1.611 -26.000 1.00 . B B .  30 LYS HZ2  1 1 
       20  85733 2 1  30 LYS HZ3  H    0.884  -1.523 -24.609 1.00 . B B .  30 LYS HZ3  1 1 
       20  85734 2 1  30 LYS N    N    1.180  -0.896 -19.824 1.00 . B B .  30 LYS N    1 1 
       20  85735 2 1  30 LYS NZ   N    0.503  -2.227 -25.250 1.00 . B B .  30 LYS NZ   1 1 
       20  85736 2 1  30 LYS O    O   -0.249  -2.457 -17.763 1.00 . B B .  30 LYS O    1 1 
       20  85737 2 1  31 VAL C    C   -3.768  -1.613 -16.905 1.00 . B B .  31 VAL C    1 1 
       20  85738 2 1  31 VAL CA   C   -2.456  -0.832 -16.854 1.00 . B B .  31 VAL CA   1 1 
       20  85739 2 1  31 VAL CB   C   -2.755   0.648 -16.487 1.00 . B B .  31 VAL CB   1 1 
       20  85740 2 1  31 VAL CG1  C   -3.239   0.780 -15.037 1.00 . B B .  31 VAL CG1  1 1 
       20  85741 2 1  31 VAL CG2  C   -1.543   1.567 -16.728 1.00 . B B .  31 VAL CG2  1 1 
       20  85742 2 1  31 VAL H    H   -2.243  -0.356 -18.910 1.00 . B B .  31 VAL H    1 1 
       20  85743 2 1  31 VAL HA   H   -1.788  -1.274 -16.118 1.00 . B B .  31 VAL HA   1 1 
       20  85744 2 1  31 VAL HB   H   -3.553   1.018 -17.134 1.00 . B B .  31 VAL HB   1 1 
       20  85745 2 1  31 VAL HG11 H   -2.471   0.416 -14.357 1.00 . B B .  31 VAL HG11 1 1 
       20  85746 2 1  31 VAL HG12 H   -3.453   1.825 -14.810 1.00 . B B .  31 VAL HG12 1 1 
       20  85747 2 1  31 VAL HG13 H   -4.153   0.204 -14.895 1.00 . B B .  31 VAL HG13 1 1 
       20  85748 2 1  31 VAL HG21 H   -1.718   2.549 -16.286 1.00 . B B .  31 VAL HG21 1 1 
       20  85749 2 1  31 VAL HG22 H   -0.649   1.124 -16.296 1.00 . B B .  31 VAL HG22 1 1 
       20  85750 2 1  31 VAL HG23 H   -1.387   1.702 -17.798 1.00 . B B .  31 VAL HG23 1 1 
       20  85751 2 1  31 VAL N    N   -1.815  -0.901 -18.166 1.00 . B B .  31 VAL N    1 1 
       20  85752 2 1  31 VAL O    O   -4.638  -1.273 -17.704 1.00 . B B .  31 VAL O    1 1 
       20  85753 2 1  32 TRP C    C   -5.523  -4.128 -14.760 1.00 . B B .  32 TRP C    1 1 
       20  85754 2 1  32 TRP CA   C   -5.195  -3.419 -16.081 1.00 . B B .  32 TRP CA   1 1 
       20  85755 2 1  32 TRP CB   C   -5.209  -4.418 -17.252 1.00 . B B .  32 TRP CB   1 1 
       20  85756 2 1  32 TRP CD1  C   -4.289  -6.524 -16.206 1.00 . B B .  32 TRP CD1  1 1 
       20  85757 2 1  32 TRP CD2  C   -3.021  -5.786 -17.904 1.00 . B B .  32 TRP CD2  1 1 
       20  85758 2 1  32 TRP CE2  C   -2.352  -6.905 -17.332 1.00 . B B .  32 TRP CE2  1 1 
       20  85759 2 1  32 TRP CE3  C   -2.416  -5.181 -19.026 1.00 . B B .  32 TRP CE3  1 1 
       20  85760 2 1  32 TRP CG   C   -4.230  -5.537 -17.128 1.00 . B B .  32 TRP CG   1 1 
       20  85761 2 1  32 TRP CH2  C   -0.532  -6.727 -18.900 1.00 . B B .  32 TRP CH2  1 1 
       20  85762 2 1  32 TRP CZ2  C   -1.128  -7.376 -17.812 1.00 . B B .  32 TRP CZ2  1 1 
       20  85763 2 1  32 TRP CZ3  C   -1.193  -5.661 -19.528 1.00 . B B .  32 TRP CZ3  1 1 
       20  85764 2 1  32 TRP H    H   -3.226  -2.865 -15.398 1.00 . B B .  32 TRP H    1 1 
       20  85765 2 1  32 TRP HA   H   -5.997  -2.709 -16.253 1.00 . B B .  32 TRP HA   1 1 
       20  85766 2 1  32 TRP HB2  H   -6.204  -4.859 -17.335 1.00 . B B .  32 TRP HB2  1 1 
       20  85767 2 1  32 TRP HB3  H   -5.019  -3.885 -18.183 1.00 . B B .  32 TRP HB3  1 1 
       20  85768 2 1  32 TRP HD1  H   -5.065  -6.637 -15.460 1.00 . B B .  32 TRP HD1  1 1 
       20  85769 2 1  32 TRP HE1  H   -2.920  -7.992 -15.609 1.00 . B B .  32 TRP HE1  1 1 
       20  85770 2 1  32 TRP HE3  H   -2.901  -4.335 -19.490 1.00 . B B .  32 TRP HE3  1 1 
       20  85771 2 1  32 TRP HH2  H    0.453  -7.015 -19.231 1.00 . B B .  32 TRP HH2  1 1 
       20  85772 2 1  32 TRP HZ2  H   -0.640  -8.210 -17.335 1.00 . B B .  32 TRP HZ2  1 1 
       20  85773 2 1  32 TRP HZ3  H   -0.738  -5.206 -20.389 1.00 . B B .  32 TRP HZ3  1 1 
       20  85774 2 1  32 TRP N    N   -3.950  -2.639 -16.072 1.00 . B B .  32 TRP N    1 1 
       20  85775 2 1  32 TRP NE1  N   -3.155  -7.294 -16.288 1.00 . B B .  32 TRP NE1  1 1 
       20  85776 2 1  32 TRP O    O   -4.650  -4.441 -13.958 1.00 . B B .  32 TRP O    1 1 
       20  85777 2 1  33 GLY C    C   -8.751  -4.818 -13.106 1.00 . B B .  33 GLY C    1 1 
       20  85778 2 1  33 GLY CA   C   -7.298  -5.161 -13.380 1.00 . B B .  33 GLY CA   1 1 
       20  85779 2 1  33 GLY H    H   -7.491  -4.069 -15.199 1.00 . B B .  33 GLY H    1 1 
       20  85780 2 1  33 GLY HA2  H   -7.239  -6.232 -13.567 1.00 . B B .  33 GLY HA2  1 1 
       20  85781 2 1  33 GLY HA3  H   -6.685  -4.937 -12.511 1.00 . B B .  33 GLY HA3  1 1 
       20  85782 2 1  33 GLY N    N   -6.800  -4.440 -14.549 1.00 . B B .  33 GLY N    1 1 
       20  85783 2 1  33 GLY O    O   -9.562  -4.767 -14.027 1.00 . B B .  33 GLY O    1 1 
       20  85784 2 1  34 SER C    C  -10.685  -3.490 -10.169 1.00 . B B .  34 SER C    1 1 
       20  85785 2 1  34 SER CA   C  -10.484  -4.250 -11.491 1.00 . B B .  34 SER CA   1 1 
       20  85786 2 1  34 SER CB   C  -11.324  -5.529 -11.499 1.00 . B B .  34 SER CB   1 1 
       20  85787 2 1  34 SER H    H   -8.380  -4.454 -11.138 1.00 . B B .  34 SER H    1 1 
       20  85788 2 1  34 SER HA   H  -10.861  -3.600 -12.276 1.00 . B B .  34 SER HA   1 1 
       20  85789 2 1  34 SER HB2  H  -12.325  -5.257 -11.209 1.00 . B B .  34 SER HB2  1 1 
       20  85790 2 1  34 SER HB3  H  -11.353  -5.949 -12.506 1.00 . B B .  34 SER HB3  1 1 
       20  85791 2 1  34 SER HG   H   -9.895  -6.586 -10.720 1.00 . B B .  34 SER HG   1 1 
       20  85792 2 1  34 SER N    N   -9.103  -4.575 -11.846 1.00 . B B .  34 SER N    1 1 
       20  85793 2 1  34 SER O    O   -9.845  -3.536  -9.272 1.00 . B B .  34 SER O    1 1 
       20  85794 2 1  34 SER OG   O  -10.845  -6.506 -10.590 1.00 . B B .  34 SER OG   1 1 
       20  85795 2 1  35 ILE C    C  -13.648  -2.783  -8.400 1.00 . B B .  35 ILE C    1 1 
       20  85796 2 1  35 ILE CA   C  -12.285  -2.188  -8.764 1.00 . B B .  35 ILE CA   1 1 
       20  85797 2 1  35 ILE CB   C  -12.380  -0.638  -8.856 1.00 . B B .  35 ILE CB   1 1 
       20  85798 2 1  35 ILE CD1  C  -10.583  -0.155 -10.701 1.00 . B B .  35 ILE CD1  1 1 
       20  85799 2 1  35 ILE CG1  C  -11.102   0.116  -9.289 1.00 . B B .  35 ILE CG1  1 1 
       20  85800 2 1  35 ILE CG2  C  -12.794  -0.028  -7.500 1.00 . B B .  35 ILE CG2  1 1 
       20  85801 2 1  35 ILE H    H  -12.433  -2.741 -10.848 1.00 . B B .  35 ILE H    1 1 
       20  85802 2 1  35 ILE HA   H  -11.599  -2.445  -7.965 1.00 . B B .  35 ILE HA   1 1 
       20  85803 2 1  35 ILE HB   H  -13.165  -0.386  -9.566 1.00 . B B .  35 ILE HB   1 1 
       20  85804 2 1  35 ILE HD11 H   -9.957  -1.043 -10.717 1.00 . B B .  35 ILE HD11 1 1 
       20  85805 2 1  35 ILE HD12 H  -11.420  -0.284 -11.383 1.00 . B B .  35 ILE HD12 1 1 
       20  85806 2 1  35 ILE HD13 H   -9.970   0.686 -11.025 1.00 . B B .  35 ILE HD13 1 1 
       20  85807 2 1  35 ILE HG12 H  -11.343   1.178  -9.265 1.00 . B B .  35 ILE HG12 1 1 
       20  85808 2 1  35 ILE HG13 H  -10.300  -0.072  -8.575 1.00 . B B .  35 ILE HG13 1 1 
       20  85809 2 1  35 ILE HG21 H  -12.000  -0.170  -6.765 1.00 . B B .  35 ILE HG21 1 1 
       20  85810 2 1  35 ILE HG22 H  -12.982   1.040  -7.615 1.00 . B B .  35 ILE HG22 1 1 
       20  85811 2 1  35 ILE HG23 H  -13.710  -0.487  -7.128 1.00 . B B .  35 ILE HG23 1 1 
       20  85812 2 1  35 ILE N    N  -11.827  -2.804 -10.028 1.00 . B B .  35 ILE N    1 1 
       20  85813 2 1  35 ILE O    O  -14.645  -2.417  -9.011 1.00 . B B .  35 ILE O    1 1 
       20  85814 2 1  36 LYS C    C  -15.397  -3.763  -5.687 1.00 . B B .  36 LYS C    1 1 
       20  85815 2 1  36 LYS CA   C  -14.949  -4.363  -7.016 1.00 . B B .  36 LYS CA   1 1 
       20  85816 2 1  36 LYS CB   C  -14.654  -5.875  -6.955 1.00 . B B .  36 LYS CB   1 1 
       20  85817 2 1  36 LYS CD   C  -17.038  -6.750  -6.259 1.00 . B B .  36 LYS CD   1 1 
       20  85818 2 1  36 LYS CE   C  -17.407  -7.471  -7.560 1.00 . B B .  36 LYS CE   1 1 
       20  85819 2 1  36 LYS CG   C  -15.523  -6.706  -5.996 1.00 . B B .  36 LYS CG   1 1 
       20  85820 2 1  36 LYS H    H  -12.965  -3.789  -6.757 1.00 . B B .  36 LYS H    1 1 
       20  85821 2 1  36 LYS HA   H  -15.734  -4.195  -7.749 1.00 . B B .  36 LYS HA   1 1 
       20  85822 2 1  36 LYS HB2  H  -14.727  -6.285  -7.964 1.00 . B B .  36 LYS HB2  1 1 
       20  85823 2 1  36 LYS HB3  H  -13.621  -6.011  -6.628 1.00 . B B .  36 LYS HB3  1 1 
       20  85824 2 1  36 LYS HD2  H  -17.495  -7.282  -5.424 1.00 . B B .  36 LYS HD2  1 1 
       20  85825 2 1  36 LYS HD3  H  -17.452  -5.743  -6.280 1.00 . B B .  36 LYS HD3  1 1 
       20  85826 2 1  36 LYS HE2  H  -17.131  -6.852  -8.420 1.00 . B B .  36 LYS HE2  1 1 
       20  85827 2 1  36 LYS HE3  H  -16.846  -8.406  -7.627 1.00 . B B .  36 LYS HE3  1 1 
       20  85828 2 1  36 LYS HG2  H  -15.131  -7.720  -6.027 1.00 . B B .  36 LYS HG2  1 1 
       20  85829 2 1  36 LYS HG3  H  -15.366  -6.348  -4.979 1.00 . B B .  36 LYS HG3  1 1 
       20  85830 2 1  36 LYS HZ1  H  -19.085  -8.237  -8.495 1.00 . B B .  36 LYS HZ1  1 1 
       20  85831 2 1  36 LYS HZ2  H  -19.176  -8.346  -6.858 1.00 . B B .  36 LYS HZ2  1 1 
       20  85832 2 1  36 LYS HZ3  H  -19.425  -6.925  -7.670 1.00 . B B .  36 LYS HZ3  1 1 
       20  85833 2 1  36 LYS N    N  -13.727  -3.686  -7.417 1.00 . B B .  36 LYS N    1 1 
       20  85834 2 1  36 LYS NZ   N  -18.857  -7.766  -7.615 1.00 . B B .  36 LYS NZ   1 1 
       20  85835 2 1  36 LYS O    O  -14.637  -3.792  -4.726 1.00 . B B .  36 LYS O    1 1 
       20  85836 2 1  37 GLY C    C  -18.019  -1.344  -4.808 1.00 . B B .  37 GLY C    1 1 
       20  85837 2 1  37 GLY CA   C  -17.301  -2.662  -4.492 1.00 . B B .  37 GLY CA   1 1 
       20  85838 2 1  37 GLY H    H  -17.151  -3.280  -6.529 1.00 . B B .  37 GLY H    1 1 
       20  85839 2 1  37 GLY HA2  H  -18.073  -3.346  -4.144 1.00 . B B .  37 GLY HA2  1 1 
       20  85840 2 1  37 GLY HA3  H  -16.595  -2.514  -3.677 1.00 . B B .  37 GLY HA3  1 1 
       20  85841 2 1  37 GLY N    N  -16.639  -3.273  -5.653 1.00 . B B .  37 GLY N    1 1 
       20  85842 2 1  37 GLY O    O  -18.563  -0.710  -3.912 1.00 . B B .  37 GLY O    1 1 
       20  85843 2 1  38 LEU C    C  -20.296  -0.421  -6.827 1.00 . B B .  38 LEU C    1 1 
       20  85844 2 1  38 LEU CA   C  -18.878   0.148  -6.588 1.00 . B B .  38 LEU CA   1 1 
       20  85845 2 1  38 LEU CB   C  -18.204   0.705  -7.863 1.00 . B B .  38 LEU CB   1 1 
       20  85846 2 1  38 LEU CD1  C  -16.073   1.649  -8.860 1.00 . B B .  38 LEU CD1  1 1 
       20  85847 2 1  38 LEU CD2  C  -17.191   2.812  -6.886 1.00 . B B .  38 LEU CD2  1 1 
       20  85848 2 1  38 LEU CG   C  -16.893   1.476  -7.580 1.00 . B B .  38 LEU CG   1 1 
       20  85849 2 1  38 LEU H    H  -17.578  -1.519  -6.765 1.00 . B B .  38 LEU H    1 1 
       20  85850 2 1  38 LEU HA   H  -18.973   0.935  -5.839 1.00 . B B .  38 LEU HA   1 1 
       20  85851 2 1  38 LEU HB2  H  -17.987  -0.134  -8.525 1.00 . B B .  38 LEU HB2  1 1 
       20  85852 2 1  38 LEU HB3  H  -18.891   1.368  -8.391 1.00 . B B .  38 LEU HB3  1 1 
       20  85853 2 1  38 LEU HD11 H  -16.705   2.029  -9.652 1.00 . B B .  38 LEU HD11 1 1 
       20  85854 2 1  38 LEU HD12 H  -15.234   2.324  -8.689 1.00 . B B .  38 LEU HD12 1 1 
       20  85855 2 1  38 LEU HD13 H  -15.679   0.679  -9.167 1.00 . B B .  38 LEU HD13 1 1 
       20  85856 2 1  38 LEU HD21 H  -16.322   3.464  -6.941 1.00 . B B .  38 LEU HD21 1 1 
       20  85857 2 1  38 LEU HD22 H  -18.039   3.301  -7.357 1.00 . B B .  38 LEU HD22 1 1 
       20  85858 2 1  38 LEU HD23 H  -17.430   2.637  -5.837 1.00 . B B .  38 LEU HD23 1 1 
       20  85859 2 1  38 LEU HG   H  -16.267   0.884  -6.921 1.00 . B B .  38 LEU HG   1 1 
       20  85860 2 1  38 LEU N    N  -18.026  -0.931  -6.077 1.00 . B B .  38 LEU N    1 1 
       20  85861 2 1  38 LEU O    O  -20.561  -1.564  -6.462 1.00 . B B .  38 LEU O    1 1 
       20  85862 2 1  39 THR C    C  -22.772  -0.092  -9.377 1.00 . B B .  39 THR C    1 1 
       20  85863 2 1  39 THR CA   C  -22.526  -0.186  -7.878 1.00 . B B .  39 THR CA   1 1 
       20  85864 2 1  39 THR CB   C  -23.660   0.475  -7.095 1.00 . B B .  39 THR CB   1 1 
       20  85865 2 1  39 THR CG2  C  -23.920   1.941  -7.448 1.00 . B B .  39 THR CG2  1 1 
       20  85866 2 1  39 THR H    H  -20.980   1.297  -7.660 1.00 . B B .  39 THR H    1 1 
       20  85867 2 1  39 THR HA   H  -22.575  -1.254  -7.653 1.00 . B B .  39 THR HA   1 1 
       20  85868 2 1  39 THR HB   H  -23.427   0.413  -6.033 1.00 . B B .  39 THR HB   1 1 
       20  85869 2 1  39 THR HG1  H  -24.753  -0.615  -8.254 1.00 . B B .  39 THR HG1  1 1 
       20  85870 2 1  39 THR HG21 H  -24.684   2.337  -6.780 1.00 . B B .  39 THR HG21 1 1 
       20  85871 2 1  39 THR HG22 H  -23.010   2.526  -7.325 1.00 . B B .  39 THR HG22 1 1 
       20  85872 2 1  39 THR HG23 H  -24.278   2.031  -8.475 1.00 . B B .  39 THR HG23 1 1 
       20  85873 2 1  39 THR N    N  -21.211   0.339  -7.446 1.00 . B B .  39 THR N    1 1 
       20  85874 2 1  39 THR O    O  -23.537  -0.901  -9.883 1.00 . B B .  39 THR O    1 1 
       20  85875 2 1  39 THR OG1  O  -24.821  -0.270  -7.351 1.00 . B B .  39 THR OG1  1 1 
       20  85876 2 1  40 GLU C    C  -21.375   2.594 -11.557 1.00 . B B .  40 GLU C    1 1 
       20  85877 2 1  40 GLU CA   C  -22.210   1.290 -11.434 1.00 . B B .  40 GLU CA   1 1 
       20  85878 2 1  40 GLU CB   C  -23.686   1.336 -11.927 1.00 . B B .  40 GLU CB   1 1 
       20  85879 2 1  40 GLU CD   C  -24.080   3.421 -13.418 1.00 . B B .  40 GLU CD   1 1 
       20  85880 2 1  40 GLU CG   C  -24.022   1.891 -13.325 1.00 . B B .  40 GLU CG   1 1 
       20  85881 2 1  40 GLU H    H  -21.653   1.559  -9.457 1.00 . B B .  40 GLU H    1 1 
       20  85882 2 1  40 GLU HA   H  -21.704   0.522 -12.017 1.00 . B B .  40 GLU HA   1 1 
       20  85883 2 1  40 GLU HB2  H  -24.024   0.298 -11.961 1.00 . B B .  40 GLU HB2  1 1 
       20  85884 2 1  40 GLU HB3  H  -24.299   1.841 -11.181 1.00 . B B .  40 GLU HB3  1 1 
       20  85885 2 1  40 GLU HG2  H  -23.296   1.502 -14.042 1.00 . B B .  40 GLU HG2  1 1 
       20  85886 2 1  40 GLU HG3  H  -25.004   1.510 -13.612 1.00 . B B .  40 GLU HG3  1 1 
       20  85887 2 1  40 GLU N    N  -22.164   0.903 -10.021 1.00 . B B .  40 GLU N    1 1 
       20  85888 2 1  40 GLU O    O  -20.732   3.036 -10.585 1.00 . B B .  40 GLU O    1 1 
       20  85889 2 1  40 GLU OE1  O  -24.479   4.065 -12.424 1.00 . B B .  40 GLU OE1  1 1 
       20  85890 2 1  40 GLU OE2  O  -23.631   3.943 -14.462 1.00 . B B .  40 GLU OE2  1 1 
       20  85891 2 1  41 GLY C    C  -19.359   4.605 -13.374 1.00 . B B .  41 GLY C    1 1 
       20  85892 2 1  41 GLY CA   C  -20.824   4.543 -12.998 1.00 . B B .  41 GLY CA   1 1 
       20  85893 2 1  41 GLY H    H  -21.842   2.773 -13.506 1.00 . B B .  41 GLY H    1 1 
       20  85894 2 1  41 GLY HA2  H  -21.400   4.967 -13.822 1.00 . B B .  41 GLY HA2  1 1 
       20  85895 2 1  41 GLY HA3  H  -20.976   5.162 -12.115 1.00 . B B .  41 GLY HA3  1 1 
       20  85896 2 1  41 GLY N    N  -21.318   3.191 -12.746 1.00 . B B .  41 GLY N    1 1 
       20  85897 2 1  41 GLY O    O  -18.594   3.686 -13.093 1.00 . B B .  41 GLY O    1 1 
       20  85898 2 1  42 LEU C    C  -16.997   6.593 -12.866 1.00 . B B .  42 LEU C    1 1 
       20  85899 2 1  42 LEU CA   C  -17.557   6.078 -14.202 1.00 . B B .  42 LEU CA   1 1 
       20  85900 2 1  42 LEU CB   C  -17.392   7.175 -15.272 1.00 . B B .  42 LEU CB   1 1 
       20  85901 2 1  42 LEU CD1  C  -19.505   7.601 -16.633 1.00 . B B .  42 LEU CD1  1 1 
       20  85902 2 1  42 LEU CD2  C  -17.279   7.486 -17.770 1.00 . B B .  42 LEU CD2  1 1 
       20  85903 2 1  42 LEU CG   C  -18.119   6.940 -16.605 1.00 . B B .  42 LEU CG   1 1 
       20  85904 2 1  42 LEU H    H  -19.650   6.427 -14.164 1.00 . B B .  42 LEU H    1 1 
       20  85905 2 1  42 LEU HA   H  -16.999   5.186 -14.536 1.00 . B B .  42 LEU HA   1 1 
       20  85906 2 1  42 LEU HB2  H  -17.705   8.135 -14.869 1.00 . B B .  42 LEU HB2  1 1 
       20  85907 2 1  42 LEU HB3  H  -16.325   7.246 -15.473 1.00 . B B .  42 LEU HB3  1 1 
       20  85908 2 1  42 LEU HD11 H  -20.134   7.214 -15.834 1.00 . B B .  42 LEU HD11 1 1 
       20  85909 2 1  42 LEU HD12 H  -19.409   8.682 -16.519 1.00 . B B .  42 LEU HD12 1 1 
       20  85910 2 1  42 LEU HD13 H  -19.994   7.389 -17.585 1.00 . B B .  42 LEU HD13 1 1 
       20  85911 2 1  42 LEU HD21 H  -17.797   7.311 -18.714 1.00 . B B .  42 LEU HD21 1 1 
       20  85912 2 1  42 LEU HD22 H  -17.114   8.557 -17.643 1.00 . B B .  42 LEU HD22 1 1 
       20  85913 2 1  42 LEU HD23 H  -16.315   6.977 -17.805 1.00 . B B .  42 LEU HD23 1 1 
       20  85914 2 1  42 LEU HG   H  -18.237   5.870 -16.734 1.00 . B B .  42 LEU HG   1 1 
       20  85915 2 1  42 LEU N    N  -18.959   5.719 -13.990 1.00 . B B .  42 LEU N    1 1 
       20  85916 2 1  42 LEU O    O  -17.748   7.037 -11.995 1.00 . B B .  42 LEU O    1 1 
       20  85917 2 1  43 HIS C    C  -13.555   7.409 -11.926 1.00 . B B .  43 HIS C    1 1 
       20  85918 2 1  43 HIS CA   C  -14.921   6.870 -11.513 1.00 . B B .  43 HIS CA   1 1 
       20  85919 2 1  43 HIS CB   C  -14.801   5.631 -10.592 1.00 . B B .  43 HIS CB   1 1 
       20  85920 2 1  43 HIS CD2  C  -16.938   4.240 -10.825 1.00 . B B .  43 HIS CD2  1 1 
       20  85921 2 1  43 HIS CE1  C  -18.140   5.138  -9.202 1.00 . B B .  43 HIS CE1  1 1 
       20  85922 2 1  43 HIS CG   C  -16.142   5.111 -10.142 1.00 . B B .  43 HIS CG   1 1 
       20  85923 2 1  43 HIS H    H  -15.175   6.093 -13.471 1.00 . B B .  43 HIS H    1 1 
       20  85924 2 1  43 HIS HA   H  -15.437   7.646 -10.964 1.00 . B B .  43 HIS HA   1 1 
       20  85925 2 1  43 HIS HB2  H  -14.275   4.829 -11.091 1.00 . B B .  43 HIS HB2  1 1 
       20  85926 2 1  43 HIS HB3  H  -14.195   5.885  -9.726 1.00 . B B .  43 HIS HB3  1 1 
       20  85927 2 1  43 HIS HD1  H  -16.506   6.241  -8.411 1.00 . B B .  43 HIS HD1  1 1 
       20  85928 2 1  43 HIS HD2  H  -16.659   3.719 -11.730 1.00 . B B .  43 HIS HD2  1 1 
       20  85929 2 1  43 HIS HE1  H  -18.976   5.425  -8.572 1.00 . B B .  43 HIS HE1  1 1 
       20  85930 2 1  43 HIS HE2  H  -19.045   3.814 -10.580 1.00 . B B .  43 HIS HE2  1 1 
       20  85931 2 1  43 HIS N    N  -15.679   6.540 -12.720 1.00 . B B .  43 HIS N    1 1 
       20  85932 2 1  43 HIS ND1  N  -16.887   5.622  -9.110 1.00 . B B .  43 HIS ND1  1 1 
       20  85933 2 1  43 HIS NE2  N  -18.192   4.272 -10.230 1.00 . B B .  43 HIS NE2  1 1 
       20  85934 2 1  43 HIS O    O  -12.866   6.733 -12.691 1.00 . B B .  43 HIS O    1 1 
       20  85935 2 1  44 GLY C    C  -10.781   8.254 -10.760 1.00 . B B .  44 GLY C    1 1 
       20  85936 2 1  44 GLY CA   C  -11.769   9.055 -11.601 1.00 . B B .  44 GLY CA   1 1 
       20  85937 2 1  44 GLY H    H  -13.728   9.056 -10.747 1.00 . B B .  44 GLY H    1 1 
       20  85938 2 1  44 GLY HA2  H  -11.488   8.964 -12.652 1.00 . B B .  44 GLY HA2  1 1 
       20  85939 2 1  44 GLY HA3  H  -11.690  10.103 -11.311 1.00 . B B .  44 GLY HA3  1 1 
       20  85940 2 1  44 GLY N    N  -13.132   8.556 -11.393 1.00 . B B .  44 GLY N    1 1 
       20  85941 2 1  44 GLY O    O  -11.139   7.785  -9.671 1.00 . B B .  44 GLY O    1 1 
       20  85942 2 1  45 PHE C    C   -7.099   8.244 -10.665 1.00 . B B .  45 PHE C    1 1 
       20  85943 2 1  45 PHE CA   C   -8.452   7.535 -10.464 1.00 . B B .  45 PHE CA   1 1 
       20  85944 2 1  45 PHE CB   C   -8.406   5.992 -10.506 1.00 . B B .  45 PHE CB   1 1 
       20  85945 2 1  45 PHE CD1  C   -8.175   5.877 -13.066 1.00 . B B .  45 PHE CD1  1 1 
       20  85946 2 1  45 PHE CD2  C   -8.130   3.830 -11.763 1.00 . B B .  45 PHE CD2  1 1 
       20  85947 2 1  45 PHE CE1  C   -8.053   5.129 -14.249 1.00 . B B .  45 PHE CE1  1 1 
       20  85948 2 1  45 PHE CE2  C   -7.994   3.080 -12.943 1.00 . B B .  45 PHE CE2  1 1 
       20  85949 2 1  45 PHE CG   C   -8.219   5.236 -11.814 1.00 . B B .  45 PHE CG   1 1 
       20  85950 2 1  45 PHE CZ   C   -7.958   3.731 -14.188 1.00 . B B .  45 PHE CZ   1 1 
       20  85951 2 1  45 PHE H    H   -9.387   8.372 -12.222 1.00 . B B .  45 PHE H    1 1 
       20  85952 2 1  45 PHE HA   H   -8.711   7.766  -9.431 1.00 . B B .  45 PHE HA   1 1 
       20  85953 2 1  45 PHE HB2  H   -7.619   5.668  -9.826 1.00 . B B .  45 PHE HB2  1 1 
       20  85954 2 1  45 PHE HB3  H   -9.343   5.640 -10.078 1.00 . B B .  45 PHE HB3  1 1 
       20  85955 2 1  45 PHE HD1  H   -8.220   6.948 -13.132 1.00 . B B .  45 PHE HD1  1 1 
       20  85956 2 1  45 PHE HD2  H   -8.176   3.319 -10.811 1.00 . B B .  45 PHE HD2  1 1 
       20  85957 2 1  45 PHE HE1  H   -8.033   5.628 -15.206 1.00 . B B .  45 PHE HE1  1 1 
       20  85958 2 1  45 PHE HE2  H   -7.942   2.001 -12.890 1.00 . B B .  45 PHE HE2  1 1 
       20  85959 2 1  45 PHE HZ   H   -7.875   3.159 -15.100 1.00 . B B .  45 PHE HZ   1 1 
       20  85960 2 1  45 PHE N    N   -9.555   8.084 -11.261 1.00 . B B .  45 PHE N    1 1 
       20  85961 2 1  45 PHE O    O   -6.636   8.541 -11.765 1.00 . B B .  45 PHE O    1 1 
       20  85962 2 1  46 HIS C    C   -4.173   8.721  -8.602 1.00 . B B .  46 HIS C    1 1 
       20  85963 2 1  46 HIS CA   C   -5.281   9.394  -9.409 1.00 . B B .  46 HIS CA   1 1 
       20  85964 2 1  46 HIS CB   C   -5.633  10.645  -8.595 1.00 . B B .  46 HIS CB   1 1 
       20  85965 2 1  46 HIS CD2  C   -7.772  11.405  -9.800 1.00 . B B .  46 HIS CD2  1 1 
       20  85966 2 1  46 HIS CE1  C   -9.039  11.798  -8.014 1.00 . B B .  46 HIS CE1  1 1 
       20  85967 2 1  46 HIS CG   C   -7.037  11.136  -8.689 1.00 . B B .  46 HIS CG   1 1 
       20  85968 2 1  46 HIS H    H   -6.894   8.230  -8.675 1.00 . B B .  46 HIS H    1 1 
       20  85969 2 1  46 HIS HA   H   -4.916   9.689 -10.394 1.00 . B B .  46 HIS HA   1 1 
       20  85970 2 1  46 HIS HB2  H   -5.457  10.449  -7.535 1.00 . B B .  46 HIS HB2  1 1 
       20  85971 2 1  46 HIS HB3  H   -4.965  11.448  -8.869 1.00 . B B .  46 HIS HB3  1 1 
       20  85972 2 1  46 HIS HD1  H   -7.590  11.035  -6.665 1.00 . B B .  46 HIS HD1  1 1 
       20  85973 2 1  46 HIS HD2  H   -7.457  11.289 -10.828 1.00 . B B .  46 HIS HD2  1 1 
       20  85974 2 1  46 HIS HE1  H   -9.893  12.014  -7.389 1.00 . B B .  46 HIS HE1  1 1 
       20  85975 2 1  46 HIS N    N   -6.457   8.532  -9.534 1.00 . B B .  46 HIS N    1 1 
       20  85976 2 1  46 HIS ND1  N   -7.837  11.343  -7.604 1.00 . B B .  46 HIS ND1  1 1 
       20  85977 2 1  46 HIS NE2  N   -9.021  11.830  -9.361 1.00 . B B .  46 HIS NE2  1 1 
       20  85978 2 1  46 HIS O    O   -4.476   8.057  -7.607 1.00 . B B .  46 HIS O    1 1 
       20  85979 2 1  47 VAL C    C   -1.419   9.815  -7.261 1.00 . B B .  47 VAL C    1 1 
       20  85980 2 1  47 VAL CA   C   -1.788   8.576  -8.078 1.00 . B B .  47 VAL CA   1 1 
       20  85981 2 1  47 VAL CB   C   -0.572   7.987  -8.839 1.00 . B B .  47 VAL CB   1 1 
       20  85982 2 1  47 VAL CG1  C   -0.338   6.526  -8.434 1.00 . B B .  47 VAL CG1  1 1 
       20  85983 2 1  47 VAL CG2  C   -0.654   8.017 -10.379 1.00 . B B .  47 VAL CG2  1 1 
       20  85984 2 1  47 VAL H    H   -2.707   9.680  -9.633 1.00 . B B .  47 VAL H    1 1 
       20  85985 2 1  47 VAL HA   H   -2.124   7.816  -7.382 1.00 . B B .  47 VAL HA   1 1 
       20  85986 2 1  47 VAL HB   H    0.307   8.549  -8.546 1.00 . B B .  47 VAL HB   1 1 
       20  85987 2 1  47 VAL HG11 H    0.606   6.176  -8.852 1.00 . B B .  47 VAL HG11 1 1 
       20  85988 2 1  47 VAL HG12 H   -0.290   6.436  -7.350 1.00 . B B .  47 VAL HG12 1 1 
       20  85989 2 1  47 VAL HG13 H   -1.147   5.907  -8.814 1.00 . B B .  47 VAL HG13 1 1 
       20  85990 2 1  47 VAL HG21 H   -0.664   9.044 -10.730 1.00 . B B .  47 VAL HG21 1 1 
       20  85991 2 1  47 VAL HG22 H    0.219   7.522 -10.806 1.00 . B B .  47 VAL HG22 1 1 
       20  85992 2 1  47 VAL HG23 H   -1.548   7.499 -10.729 1.00 . B B .  47 VAL HG23 1 1 
       20  85993 2 1  47 VAL N    N   -2.907   8.964  -8.936 1.00 . B B .  47 VAL N    1 1 
       20  85994 2 1  47 VAL O    O   -0.995  10.833  -7.804 1.00 . B B .  47 VAL O    1 1 
       20  85995 2 1  48 HIS C    C    0.428  10.566  -4.999 1.00 . B B .  48 HIS C    1 1 
       20  85996 2 1  48 HIS CA   C   -1.099  10.762  -5.043 1.00 . B B .  48 HIS CA   1 1 
       20  85997 2 1  48 HIS CB   C   -1.857  10.653  -3.709 1.00 . B B .  48 HIS CB   1 1 
       20  85998 2 1  48 HIS CD2  C   -4.091  11.435  -4.754 1.00 . B B .  48 HIS CD2  1 1 
       20  85999 2 1  48 HIS CE1  C   -4.949  12.616  -3.078 1.00 . B B .  48 HIS CE1  1 1 
       20  86000 2 1  48 HIS CG   C   -3.203  11.362  -3.718 1.00 . B B .  48 HIS CG   1 1 
       20  86001 2 1  48 HIS H    H   -1.855   8.836  -5.553 1.00 . B B .  48 HIS H    1 1 
       20  86002 2 1  48 HIS HA   H   -1.285  11.755  -5.460 1.00 . B B .  48 HIS HA   1 1 
       20  86003 2 1  48 HIS HB2  H   -2.012   9.604  -3.470 1.00 . B B .  48 HIS HB2  1 1 
       20  86004 2 1  48 HIS HB3  H   -1.231  11.073  -2.923 1.00 . B B .  48 HIS HB3  1 1 
       20  86005 2 1  48 HIS HD1  H   -3.300  12.352  -1.826 1.00 . B B .  48 HIS HD1  1 1 
       20  86006 2 1  48 HIS HD2  H   -3.976  10.972  -5.722 1.00 . B B .  48 HIS HD2  1 1 
       20  86007 2 1  48 HIS HE1  H   -5.578  13.275  -2.489 1.00 . B B .  48 HIS HE1  1 1 
       20  86008 2 1  48 HIS N    N   -1.593   9.735  -5.950 1.00 . B B .  48 HIS N    1 1 
       20  86009 2 1  48 HIS ND1  N   -3.755  12.115  -2.701 1.00 . B B .  48 HIS ND1  1 1 
       20  86010 2 1  48 HIS NE2  N   -5.162  12.241  -4.356 1.00 . B B .  48 HIS NE2  1 1 
       20  86011 2 1  48 HIS O    O    0.910   9.427  -4.985 1.00 . B B .  48 HIS O    1 1 
       20  86012 2 1  49 GLU C    C    3.413  11.111  -4.300 1.00 . B B .  49 GLU C    1 1 
       20  86013 2 1  49 GLU CA   C    2.587  11.698  -5.441 1.00 . B B .  49 GLU CA   1 1 
       20  86014 2 1  49 GLU CB   C    3.044  13.106  -5.850 1.00 . B B .  49 GLU CB   1 1 
       20  86015 2 1  49 GLU CD   C    4.416  12.405  -7.892 1.00 . B B .  49 GLU CD   1 1 
       20  86016 2 1  49 GLU CG   C    4.412  13.149  -6.557 1.00 . B B .  49 GLU CG   1 1 
       20  86017 2 1  49 GLU H    H    0.711  12.568  -4.971 1.00 . B B .  49 GLU H    1 1 
       20  86018 2 1  49 GLU HA   H    2.722  11.075  -6.311 1.00 . B B .  49 GLU HA   1 1 
       20  86019 2 1  49 GLU HB2  H    2.297  13.517  -6.527 1.00 . B B .  49 GLU HB2  1 1 
       20  86020 2 1  49 GLU HB3  H    3.074  13.749  -4.972 1.00 . B B .  49 GLU HB3  1 1 
       20  86021 2 1  49 GLU HG2  H    4.691  14.188  -6.734 1.00 . B B .  49 GLU HG2  1 1 
       20  86022 2 1  49 GLU HG3  H    5.168  12.712  -5.907 1.00 . B B .  49 GLU HG3  1 1 
       20  86023 2 1  49 GLU N    N    1.154  11.680  -5.147 1.00 . B B .  49 GLU N    1 1 
       20  86024 2 1  49 GLU O    O    3.135  11.399  -3.137 1.00 . B B .  49 GLU O    1 1 
       20  86025 2 1  49 GLU OE1  O    4.706  11.192  -7.888 1.00 . B B .  49 GLU OE1  1 1 
       20  86026 2 1  49 GLU OE2  O    4.017  12.978  -8.930 1.00 . B B .  49 GLU OE2  1 1 
       20  86027 2 1  50 PHE C    C    4.447   8.483  -2.923 1.00 . B B .  50 PHE C    1 1 
       20  86028 2 1  50 PHE CA   C    5.246   9.532  -3.727 1.00 . B B .  50 PHE CA   1 1 
       20  86029 2 1  50 PHE CB   C    6.058  10.502  -2.836 1.00 . B B .  50 PHE CB   1 1 
       20  86030 2 1  50 PHE CD1  C    7.809  11.356  -4.459 1.00 . B B .  50 PHE CD1  1 1 
       20  86031 2 1  50 PHE CD2  C    6.298  12.959  -3.421 1.00 . B B .  50 PHE CD2  1 1 
       20  86032 2 1  50 PHE CE1  C    8.424  12.397  -5.176 1.00 . B B .  50 PHE CE1  1 1 
       20  86033 2 1  50 PHE CE2  C    6.908  14.001  -4.144 1.00 . B B .  50 PHE CE2  1 1 
       20  86034 2 1  50 PHE CG   C    6.743  11.633  -3.583 1.00 . B B .  50 PHE CG   1 1 
       20  86035 2 1  50 PHE CZ   C    7.971  13.720  -5.022 1.00 . B B .  50 PHE CZ   1 1 
       20  86036 2 1  50 PHE H    H    4.560  10.116  -5.636 1.00 . B B .  50 PHE H    1 1 
       20  86037 2 1  50 PHE HA   H    5.972   8.978  -4.321 1.00 . B B .  50 PHE HA   1 1 
       20  86038 2 1  50 PHE HB2  H    5.407  10.928  -2.070 1.00 . B B .  50 PHE HB2  1 1 
       20  86039 2 1  50 PHE HB3  H    6.830   9.943  -2.309 1.00 . B B .  50 PHE HB3  1 1 
       20  86040 2 1  50 PHE HD1  H    8.157  10.340  -4.581 1.00 . B B .  50 PHE HD1  1 1 
       20  86041 2 1  50 PHE HD2  H    5.476  13.171  -2.750 1.00 . B B .  50 PHE HD2  1 1 
       20  86042 2 1  50 PHE HE1  H    9.237  12.169  -5.849 1.00 . B B .  50 PHE HE1  1 1 
       20  86043 2 1  50 PHE HE2  H    6.549  15.013  -4.033 1.00 . B B .  50 PHE HE2  1 1 
       20  86044 2 1  50 PHE HZ   H    8.432  14.519  -5.582 1.00 . B B .  50 PHE HZ   1 1 
       20  86045 2 1  50 PHE N    N    4.395  10.272  -4.653 1.00 . B B .  50 PHE N    1 1 
       20  86046 2 1  50 PHE O    O    3.300   8.133  -3.218 1.00 . B B .  50 PHE O    1 1 
       20  86047 2 1  51 GLY C    C    4.929   7.069   0.411 1.00 . B B .  51 GLY C    1 1 
       20  86048 2 1  51 GLY CA   C    4.647   6.842  -1.063 1.00 . B B .  51 GLY CA   1 1 
       20  86049 2 1  51 GLY H    H    6.100   8.155  -1.841 1.00 . B B .  51 GLY H    1 1 
       20  86050 2 1  51 GLY HA2  H    3.579   6.683  -1.199 1.00 . B B .  51 GLY HA2  1 1 
       20  86051 2 1  51 GLY HA3  H    5.184   5.937  -1.340 1.00 . B B .  51 GLY HA3  1 1 
       20  86052 2 1  51 GLY N    N    5.114   7.922  -1.918 1.00 . B B .  51 GLY N    1 1 
       20  86053 2 1  51 GLY O    O    4.539   6.216   1.199 1.00 . B B .  51 GLY O    1 1 
       20  86054 2 1  52 ASP C    C    4.295   9.156   2.771 1.00 . B B .  52 ASP C    1 1 
       20  86055 2 1  52 ASP CA   C    5.602   8.576   2.260 1.00 . B B .  52 ASP CA   1 1 
       20  86056 2 1  52 ASP CB   C    6.820   9.497   2.506 1.00 . B B .  52 ASP CB   1 1 
       20  86057 2 1  52 ASP CG   C    6.984  10.719   1.576 1.00 . B B .  52 ASP CG   1 1 
       20  86058 2 1  52 ASP H    H    5.808   8.911   0.178 1.00 . B B .  52 ASP H    1 1 
       20  86059 2 1  52 ASP HA   H    5.706   7.669   2.850 1.00 . B B .  52 ASP HA   1 1 
       20  86060 2 1  52 ASP HB2  H    6.793   9.834   3.544 1.00 . B B .  52 ASP HB2  1 1 
       20  86061 2 1  52 ASP HB3  H    7.717   8.897   2.421 1.00 . B B .  52 ASP HB3  1 1 
       20  86062 2 1  52 ASP N    N    5.499   8.196   0.841 1.00 . B B .  52 ASP N    1 1 
       20  86063 2 1  52 ASP O    O    4.223  10.147   3.490 1.00 . B B .  52 ASP O    1 1 
       20  86064 2 1  52 ASP OD1  O    6.712  10.585   0.357 1.00 . B B .  52 ASP OD1  1 1 
       20  86065 2 1  52 ASP OD2  O    7.481  11.744   2.093 1.00 . B B .  52 ASP OD2  1 1 
       20  86066 2 1  53 ASN C    C    0.839   7.710   2.114 1.00 . B B .  53 ASN C    1 1 
       20  86067 2 1  53 ASN CA   C    1.865   8.756   2.619 1.00 . B B .  53 ASN CA   1 1 
       20  86068 2 1  53 ASN CB   C    1.580  10.172   2.055 1.00 . B B .  53 ASN CB   1 1 
       20  86069 2 1  53 ASN CG   C    1.741  10.340   0.541 1.00 . B B .  53 ASN CG   1 1 
       20  86070 2 1  53 ASN H    H    3.476   7.533   1.974 1.00 . B B .  53 ASN H    1 1 
       20  86071 2 1  53 ASN HA   H    1.818   8.778   3.691 1.00 . B B .  53 ASN HA   1 1 
       20  86072 2 1  53 ASN HB2  H    0.554  10.410   2.310 1.00 . B B .  53 ASN HB2  1 1 
       20  86073 2 1  53 ASN HB3  H    2.187  10.928   2.547 1.00 . B B .  53 ASN HB3  1 1 
       20  86074 2 1  53 ASN HD21 H    3.065   8.840   0.317 1.00 . B B .  53 ASN HD21 1 1 
       20  86075 2 1  53 ASN HD22 H    2.501   9.605  -1.146 1.00 . B B .  53 ASN HD22 1 1 
       20  86076 2 1  53 ASN N    N    3.251   8.383   2.468 1.00 . B B .  53 ASN N    1 1 
       20  86077 2 1  53 ASN ND2  N    2.413   9.440  -0.155 1.00 . B B .  53 ASN ND2  1 1 
       20  86078 2 1  53 ASN O    O   -0.255   8.079   1.694 1.00 . B B .  53 ASN O    1 1 
       20  86079 2 1  53 ASN OD1  O    1.231  11.292  -0.034 1.00 . B B .  53 ASN OD1  1 1 
       20  86080 2 1  54 THR C    C   -1.087   5.052   1.799 1.00 . B B .  54 THR C    1 1 
       20  86081 2 1  54 THR CA   C    0.398   5.302   1.457 1.00 . B B .  54 THR CA   1 1 
       20  86082 2 1  54 THR CB   C    1.139   3.957   1.586 1.00 . B B .  54 THR CB   1 1 
       20  86083 2 1  54 THR CG2  C    2.630   3.981   1.307 1.00 . B B .  54 THR CG2  1 1 
       20  86084 2 1  54 THR H    H    2.083   6.173   2.450 1.00 . B B .  54 THR H    1 1 
       20  86085 2 1  54 THR HA   H    0.356   5.573   0.406 1.00 . B B .  54 THR HA   1 1 
       20  86086 2 1  54 THR HB   H    0.698   3.270   0.865 1.00 . B B .  54 THR HB   1 1 
       20  86087 2 1  54 THR HG1  H   -0.001   3.228   2.915 1.00 . B B .  54 THR HG1  1 1 
       20  86088 2 1  54 THR HG21 H    2.818   4.497   0.366 1.00 . B B .  54 THR HG21 1 1 
       20  86089 2 1  54 THR HG22 H    3.152   4.475   2.122 1.00 . B B .  54 THR HG22 1 1 
       20  86090 2 1  54 THR HG23 H    2.996   2.957   1.226 1.00 . B B .  54 THR HG23 1 1 
       20  86091 2 1  54 THR N    N    1.157   6.403   2.119 1.00 . B B .  54 THR N    1 1 
       20  86092 2 1  54 THR O    O   -1.559   3.938   1.574 1.00 . B B .  54 THR O    1 1 
       20  86093 2 1  54 THR OG1  O    0.941   3.464   2.897 1.00 . B B .  54 THR OG1  1 1 
       20  86094 2 1  55 ALA C    C   -4.222   6.648   1.932 1.00 . B B .  55 ALA C    1 1 
       20  86095 2 1  55 ALA CA   C   -3.228   5.826   2.788 1.00 . B B .  55 ALA CA   1 1 
       20  86096 2 1  55 ALA CB   C   -3.332   6.138   4.289 1.00 . B B .  55 ALA CB   1 1 
       20  86097 2 1  55 ALA H    H   -1.406   6.904   2.496 1.00 . B B .  55 ALA H    1 1 
       20  86098 2 1  55 ALA HA   H   -3.520   4.781   2.652 1.00 . B B .  55 ALA HA   1 1 
       20  86099 2 1  55 ALA HB1  H   -3.079   7.179   4.476 1.00 . B B .  55 ALA HB1  1 1 
       20  86100 2 1  55 ALA HB2  H   -4.348   5.944   4.631 1.00 . B B .  55 ALA HB2  1 1 
       20  86101 2 1  55 ALA HB3  H   -2.645   5.495   4.843 1.00 . B B .  55 ALA HB3  1 1 
       20  86102 2 1  55 ALA N    N   -1.824   5.989   2.392 1.00 . B B .  55 ALA N    1 1 
       20  86103 2 1  55 ALA O    O   -5.417   6.636   2.227 1.00 . B B .  55 ALA O    1 1 
       20  86104 2 1  56 GLY C    C   -5.095   9.460   0.606 1.00 . B B .  56 GLY C    1 1 
       20  86105 2 1  56 GLY CA   C   -4.639   8.142   0.003 1.00 . B B .  56 GLY CA   1 1 
       20  86106 2 1  56 GLY H    H   -2.775   7.343   0.701 1.00 . B B .  56 GLY H    1 1 
       20  86107 2 1  56 GLY HA2  H   -4.118   8.353  -0.932 1.00 . B B .  56 GLY HA2  1 1 
       20  86108 2 1  56 GLY HA3  H   -5.541   7.568  -0.202 1.00 . B B .  56 GLY HA3  1 1 
       20  86109 2 1  56 GLY N    N   -3.766   7.367   0.899 1.00 . B B .  56 GLY N    1 1 
       20  86110 2 1  56 GLY O    O   -4.514   9.926   1.576 1.00 . B B .  56 GLY O    1 1 
       20  86111 2 1  57 CYS C    C   -6.763  11.762   1.904 1.00 . B B .  57 CYS C    1 1 
       20  86112 2 1  57 CYS CA   C   -6.582  11.446   0.394 1.00 . B B .  57 CYS CA   1 1 
       20  86113 2 1  57 CYS CB   C   -7.852  11.729  -0.427 1.00 . B B .  57 CYS CB   1 1 
       20  86114 2 1  57 CYS H    H   -6.595   9.633  -0.723 1.00 . B B .  57 CYS H    1 1 
       20  86115 2 1  57 CYS HA   H   -5.803  12.132   0.044 1.00 . B B .  57 CYS HA   1 1 
       20  86116 2 1  57 CYS HB2  H   -7.704  11.460  -1.477 1.00 . B B .  57 CYS HB2  1 1 
       20  86117 2 1  57 CYS HB3  H   -8.696  11.162  -0.031 1.00 . B B .  57 CYS HB3  1 1 
       20  86118 2 1  57 CYS HG   H   -7.881  13.721   0.914 1.00 . B B .  57 CYS HG   1 1 
       20  86119 2 1  57 CYS N    N   -6.155  10.074   0.071 1.00 . B B .  57 CYS N    1 1 
       20  86120 2 1  57 CYS O    O   -6.675  12.921   2.283 1.00 . B B .  57 CYS O    1 1 
       20  86121 2 1  57 CYS SG   S   -8.241  13.501  -0.363 1.00 . B B .  57 CYS SG   1 1 
       20  86122 2 1  58 THR C    C   -5.550  11.220   4.817 1.00 . B B .  58 THR C    1 1 
       20  86123 2 1  58 THR CA   C   -6.930  10.862   4.250 1.00 . B B .  58 THR CA   1 1 
       20  86124 2 1  58 THR CB   C   -7.497   9.569   4.884 1.00 . B B .  58 THR CB   1 1 
       20  86125 2 1  58 THR CG2  C   -6.886   8.289   4.314 1.00 . B B .  58 THR CG2  1 1 
       20  86126 2 1  58 THR H    H   -6.979   9.824   2.378 1.00 . B B .  58 THR H    1 1 
       20  86127 2 1  58 THR HA   H   -7.581  11.693   4.522 1.00 . B B .  58 THR HA   1 1 
       20  86128 2 1  58 THR HB   H   -8.568   9.547   4.685 1.00 . B B .  58 THR HB   1 1 
       20  86129 2 1  58 THR HG1  H   -7.159  10.422   6.587 1.00 . B B .  58 THR HG1  1 1 
       20  86130 2 1  58 THR HG21 H   -7.218   8.150   3.287 1.00 . B B .  58 THR HG21 1 1 
       20  86131 2 1  58 THR HG22 H   -5.797   8.341   4.338 1.00 . B B .  58 THR HG22 1 1 
       20  86132 2 1  58 THR HG23 H   -7.227   7.424   4.885 1.00 . B B .  58 THR HG23 1 1 
       20  86133 2 1  58 THR N    N   -6.956  10.753   2.771 1.00 . B B .  58 THR N    1 1 
       20  86134 2 1  58 THR O    O   -5.421  11.458   6.014 1.00 . B B .  58 THR O    1 1 
       20  86135 2 1  58 THR OG1  O   -7.299   9.512   6.281 1.00 . B B .  58 THR OG1  1 1 
       20  86136 2 1  59 SER C    C   -2.103  11.713   3.343 1.00 . B B .  59 SER C    1 1 
       20  86137 2 1  59 SER CA   C   -3.098  11.334   4.450 1.00 . B B .  59 SER CA   1 1 
       20  86138 2 1  59 SER CB   C   -2.615   9.999   5.062 1.00 . B B .  59 SER CB   1 1 
       20  86139 2 1  59 SER H    H   -4.662  10.867   3.067 1.00 . B B .  59 SER H    1 1 
       20  86140 2 1  59 SER HA   H   -3.029  12.117   5.207 1.00 . B B .  59 SER HA   1 1 
       20  86141 2 1  59 SER HB2  H   -2.481   9.264   4.258 1.00 . B B .  59 SER HB2  1 1 
       20  86142 2 1  59 SER HB3  H   -1.642  10.151   5.531 1.00 . B B .  59 SER HB3  1 1 
       20  86143 2 1  59 SER HG   H   -4.105  10.267   6.256 1.00 . B B .  59 SER HG   1 1 
       20  86144 2 1  59 SER N    N   -4.498  11.187   4.011 1.00 . B B .  59 SER N    1 1 
       20  86145 2 1  59 SER O    O   -0.938  11.915   3.667 1.00 . B B .  59 SER O    1 1 
       20  86146 2 1  59 SER OG   O   -3.535   9.503   6.033 1.00 . B B .  59 SER OG   1 1 
       20  86147 2 1  60 ALA C    C   -1.737  13.107   0.039 1.00 . B B .  60 ALA C    1 1 
       20  86148 2 1  60 ALA CA   C   -1.623  11.860   0.919 1.00 . B B .  60 ALA CA   1 1 
       20  86149 2 1  60 ALA CB   C   -1.865  10.602   0.069 1.00 . B B .  60 ALA CB   1 1 
       20  86150 2 1  60 ALA H    H   -3.497  11.657   1.873 1.00 . B B .  60 ALA H    1 1 
       20  86151 2 1  60 ALA HA   H   -0.605  11.849   1.295 1.00 . B B .  60 ALA HA   1 1 
       20  86152 2 1  60 ALA HB1  H   -2.828  10.666  -0.433 1.00 . B B .  60 ALA HB1  1 1 
       20  86153 2 1  60 ALA HB2  H   -1.082  10.501  -0.682 1.00 . B B .  60 ALA HB2  1 1 
       20  86154 2 1  60 ALA HB3  H   -1.847   9.719   0.703 1.00 . B B .  60 ALA HB3  1 1 
       20  86155 2 1  60 ALA N    N   -2.522  11.797   2.071 1.00 . B B .  60 ALA N    1 1 
       20  86156 2 1  60 ALA O    O   -2.841  13.579  -0.255 1.00 . B B .  60 ALA O    1 1 
       20  86157 2 1  61 GLY C    C   -1.145  14.488  -2.709 1.00 . B B .  61 GLY C    1 1 
       20  86158 2 1  61 GLY CA   C   -0.436  14.704  -1.362 1.00 . B B .  61 GLY CA   1 1 
       20  86159 2 1  61 GLY H    H    0.252  13.004  -0.267 1.00 . B B .  61 GLY H    1 1 
       20  86160 2 1  61 GLY HA2  H   -0.834  15.576  -0.849 1.00 . B B .  61 GLY HA2  1 1 
       20  86161 2 1  61 GLY HA3  H    0.622  14.872  -1.566 1.00 . B B .  61 GLY HA3  1 1 
       20  86162 2 1  61 GLY N    N   -0.584  13.547  -0.476 1.00 . B B .  61 GLY N    1 1 
       20  86163 2 1  61 GLY O    O   -0.889  13.467  -3.350 1.00 . B B .  61 GLY O    1 1 
       20  86164 2 1  62 PRO C    C   -2.031  15.171  -5.614 1.00 . B B .  62 PRO C    1 1 
       20  86165 2 1  62 PRO CA   C   -2.860  15.259  -4.336 1.00 . B B .  62 PRO CA   1 1 
       20  86166 2 1  62 PRO CB   C   -3.811  16.460  -4.342 1.00 . B B .  62 PRO CB   1 1 
       20  86167 2 1  62 PRO CD   C   -2.307  16.695  -2.511 1.00 . B B .  62 PRO CD   1 1 
       20  86168 2 1  62 PRO CG   C   -3.050  17.522  -3.555 1.00 . B B .  62 PRO CG   1 1 
       20  86169 2 1  62 PRO HA   H   -3.471  14.347  -4.292 1.00 . B B .  62 PRO HA   1 1 
       20  86170 2 1  62 PRO HB2  H   -4.056  16.805  -5.347 1.00 . B B .  62 PRO HB2  1 1 
       20  86171 2 1  62 PRO HB3  H   -4.722  16.193  -3.807 1.00 . B B .  62 PRO HB3  1 1 
       20  86172 2 1  62 PRO HD2  H   -1.387  17.207  -2.223 1.00 . B B .  62 PRO HD2  1 1 
       20  86173 2 1  62 PRO HD3  H   -2.942  16.538  -1.638 1.00 . B B .  62 PRO HD3  1 1 
       20  86174 2 1  62 PRO HG2  H   -2.330  18.019  -4.208 1.00 . B B .  62 PRO HG2  1 1 
       20  86175 2 1  62 PRO HG3  H   -3.720  18.249  -3.095 1.00 . B B .  62 PRO HG3  1 1 
       20  86176 2 1  62 PRO N    N   -2.031  15.410  -3.141 1.00 . B B .  62 PRO N    1 1 
       20  86177 2 1  62 PRO O    O   -0.824  15.395  -5.654 1.00 . B B .  62 PRO O    1 1 
       20  86178 2 1  63 HIS C    C   -1.391  15.577  -8.630 1.00 . B B .  63 HIS C    1 1 
       20  86179 2 1  63 HIS CA   C   -2.196  14.446  -7.973 1.00 . B B .  63 HIS CA   1 1 
       20  86180 2 1  63 HIS CB   C   -3.328  13.914  -8.848 1.00 . B B .  63 HIS CB   1 1 
       20  86181 2 1  63 HIS CD2  C   -5.558  14.137  -7.578 1.00 . B B .  63 HIS CD2  1 1 
       20  86182 2 1  63 HIS CE1  C   -6.673  15.472  -8.916 1.00 . B B .  63 HIS CE1  1 1 
       20  86183 2 1  63 HIS CG   C   -4.713  14.482  -8.596 1.00 . B B .  63 HIS CG   1 1 
       20  86184 2 1  63 HIS H    H   -3.735  14.768  -6.580 1.00 . B B .  63 HIS H    1 1 
       20  86185 2 1  63 HIS HA   H   -1.509  13.613  -7.807 1.00 . B B .  63 HIS HA   1 1 
       20  86186 2 1  63 HIS HB2  H   -3.050  14.083  -9.884 1.00 . B B .  63 HIS HB2  1 1 
       20  86187 2 1  63 HIS HB3  H   -3.368  12.841  -8.684 1.00 . B B .  63 HIS HB3  1 1 
       20  86188 2 1  63 HIS HD2  H   -5.345  13.435  -6.783 1.00 . B B .  63 HIS HD2  1 1 
       20  86189 2 1  63 HIS HE1  H   -7.510  15.936  -9.417 1.00 . B B .  63 HIS HE1  1 1 
       20  86190 2 1  63 HIS HE2  H   -7.592  14.614  -7.251 1.00 . B B .  63 HIS HE2  1 1 
       20  86191 2 1  63 HIS N    N   -2.737  14.821  -6.681 1.00 . B B .  63 HIS N    1 1 
       20  86192 2 1  63 HIS ND1  N   -5.435  15.335  -9.433 1.00 . B B .  63 HIS ND1  1 1 
       20  86193 2 1  63 HIS NE2  N   -6.743  14.775  -7.779 1.00 . B B .  63 HIS NE2  1 1 
       20  86194 2 1  63 HIS O    O   -1.936  16.565  -9.132 1.00 . B B .  63 HIS O    1 1 
       20  86195 2 1  64 PHE C    C    0.795  17.065 -10.290 1.00 . B B .  64 PHE C    1 1 
       20  86196 2 1  64 PHE CA   C    0.959  16.329  -8.955 1.00 . B B .  64 PHE CA   1 1 
       20  86197 2 1  64 PHE CB   C    2.342  15.675  -8.794 1.00 . B B .  64 PHE CB   1 1 
       20  86198 2 1  64 PHE CD1  C    2.780  16.348  -6.397 1.00 . B B .  64 PHE CD1  1 1 
       20  86199 2 1  64 PHE CD2  C    4.431  16.950  -8.081 1.00 . B B .  64 PHE CD2  1 1 
       20  86200 2 1  64 PHE CE1  C    3.556  16.978  -5.409 1.00 . B B .  64 PHE CE1  1 1 
       20  86201 2 1  64 PHE CE2  C    5.205  17.585  -7.093 1.00 . B B .  64 PHE CE2  1 1 
       20  86202 2 1  64 PHE CG   C    3.204  16.346  -7.740 1.00 . B B .  64 PHE CG   1 1 
       20  86203 2 1  64 PHE CZ   C    4.765  17.603  -5.757 1.00 . B B .  64 PHE CZ   1 1 
       20  86204 2 1  64 PHE H    H    0.242  14.520  -8.166 1.00 . B B .  64 PHE H    1 1 
       20  86205 2 1  64 PHE HA   H    0.877  17.085  -8.171 1.00 . B B .  64 PHE HA   1 1 
       20  86206 2 1  64 PHE HB2  H    2.220  14.635  -8.497 1.00 . B B .  64 PHE HB2  1 1 
       20  86207 2 1  64 PHE HB3  H    2.868  15.654  -9.749 1.00 . B B .  64 PHE HB3  1 1 
       20  86208 2 1  64 PHE HD1  H    1.871  15.833  -6.117 1.00 . B B .  64 PHE HD1  1 1 
       20  86209 2 1  64 PHE HD2  H    4.798  16.905  -9.095 1.00 . B B .  64 PHE HD2  1 1 
       20  86210 2 1  64 PHE HE1  H    3.231  16.964  -4.377 1.00 . B B .  64 PHE HE1  1 1 
       20  86211 2 1  64 PHE HE2  H    6.147  18.043  -7.356 1.00 . B B .  64 PHE HE2  1 1 
       20  86212 2 1  64 PHE HZ   H    5.365  18.077  -4.993 1.00 . B B .  64 PHE HZ   1 1 
       20  86213 2 1  64 PHE N    N   -0.074  15.355  -8.640 1.00 . B B .  64 PHE N    1 1 
       20  86214 2 1  64 PHE O    O    0.519  16.493 -11.357 1.00 . B B .  64 PHE O    1 1 
       20  86215 2 1  65 ASN C    C    2.202  20.126 -11.595 1.00 . B B .  65 ASN C    1 1 
       20  86216 2 1  65 ASN CA   C    0.877  19.403 -11.203 1.00 . B B .  65 ASN CA   1 1 
       20  86217 2 1  65 ASN CB   C   -0.179  20.403 -10.683 1.00 . B B .  65 ASN CB   1 1 
       20  86218 2 1  65 ASN CG   C    0.326  21.211  -9.484 1.00 . B B .  65 ASN CG   1 1 
       20  86219 2 1  65 ASN H    H    1.175  18.714  -9.234 1.00 . B B .  65 ASN H    1 1 
       20  86220 2 1  65 ASN HA   H    0.482  18.940 -12.107 1.00 . B B .  65 ASN HA   1 1 
       20  86221 2 1  65 ASN HB2  H   -0.451  21.083 -11.491 1.00 . B B .  65 ASN HB2  1 1 
       20  86222 2 1  65 ASN HB3  H   -1.082  19.867 -10.388 1.00 . B B .  65 ASN HB3  1 1 
       20  86223 2 1  65 ASN HD21 H   -0.238  22.990 -10.288 1.00 . B B .  65 ASN HD21 1 1 
       20  86224 2 1  65 ASN HD22 H    0.564  23.036  -8.727 1.00 . B B .  65 ASN HD22 1 1 
       20  86225 2 1  65 ASN N    N    1.023  18.372 -10.179 1.00 . B B .  65 ASN N    1 1 
       20  86226 2 1  65 ASN ND2  N    0.182  22.522  -9.505 1.00 . B B .  65 ASN ND2  1 1 
       20  86227 2 1  65 ASN O    O    2.164  21.340 -11.812 1.00 . B B .  65 ASN O    1 1 
       20  86228 2 1  65 ASN OD1  O    0.880  20.661  -8.542 1.00 . B B .  65 ASN OD1  1 1 
       20  86229 2 1  66 PRO C    C    4.503  20.682 -13.619 1.00 . B B .  66 PRO C    1 1 
       20  86230 2 1  66 PRO CA   C    4.599  20.117 -12.190 1.00 . B B .  66 PRO CA   1 1 
       20  86231 2 1  66 PRO CB   C    5.697  19.059 -12.060 1.00 . B B .  66 PRO CB   1 1 
       20  86232 2 1  66 PRO CD   C    3.574  18.008 -11.735 1.00 . B B .  66 PRO CD   1 1 
       20  86233 2 1  66 PRO CG   C    4.951  17.759 -12.347 1.00 . B B .  66 PRO CG   1 1 
       20  86234 2 1  66 PRO HA   H    4.813  20.942 -11.511 1.00 . B B .  66 PRO HA   1 1 
       20  86235 2 1  66 PRO HB2  H    6.517  19.223 -12.761 1.00 . B B .  66 PRO HB2  1 1 
       20  86236 2 1  66 PRO HB3  H    6.070  19.046 -11.034 1.00 . B B .  66 PRO HB3  1 1 
       20  86237 2 1  66 PRO HD2  H    2.811  17.477 -12.305 1.00 . B B .  66 PRO HD2  1 1 
       20  86238 2 1  66 PRO HD3  H    3.573  17.675 -10.701 1.00 . B B .  66 PRO HD3  1 1 
       20  86239 2 1  66 PRO HG2  H    4.858  17.633 -13.425 1.00 . B B .  66 PRO HG2  1 1 
       20  86240 2 1  66 PRO HG3  H    5.446  16.897 -11.899 1.00 . B B .  66 PRO HG3  1 1 
       20  86241 2 1  66 PRO N    N    3.362  19.449 -11.769 1.00 . B B .  66 PRO N    1 1 
       20  86242 2 1  66 PRO O    O    5.214  21.617 -13.966 1.00 . B B .  66 PRO O    1 1 
       20  86243 2 1  67 LEU C    C    2.241  21.901 -15.673 1.00 . B B .  67 LEU C    1 1 
       20  86244 2 1  67 LEU CA   C    3.162  20.663 -15.733 1.00 . B B .  67 LEU CA   1 1 
       20  86245 2 1  67 LEU CB   C    2.551  19.478 -16.515 1.00 . B B .  67 LEU CB   1 1 
       20  86246 2 1  67 LEU CD1  C    4.827  18.307 -16.794 1.00 . B B .  67 LEU CD1  1 1 
       20  86247 2 1  67 LEU CD2  C    2.844  17.611 -18.166 1.00 . B B .  67 LEU CD2  1 1 
       20  86248 2 1  67 LEU CG   C    3.542  18.795 -17.481 1.00 . B B .  67 LEU CG   1 1 
       20  86249 2 1  67 LEU H    H    3.089  19.342 -14.091 1.00 . B B .  67 LEU H    1 1 
       20  86250 2 1  67 LEU HA   H    4.055  21.015 -16.257 1.00 . B B .  67 LEU HA   1 1 
       20  86251 2 1  67 LEU HB2  H    2.145  18.739 -15.823 1.00 . B B .  67 LEU HB2  1 1 
       20  86252 2 1  67 LEU HB3  H    1.720  19.838 -17.111 1.00 . B B .  67 LEU HB3  1 1 
       20  86253 2 1  67 LEU HD11 H    4.583  17.662 -15.954 1.00 . B B .  67 LEU HD11 1 1 
       20  86254 2 1  67 LEU HD12 H    5.441  17.753 -17.505 1.00 . B B .  67 LEU HD12 1 1 
       20  86255 2 1  67 LEU HD13 H    5.409  19.155 -16.434 1.00 . B B .  67 LEU HD13 1 1 
       20  86256 2 1  67 LEU HD21 H    1.965  17.960 -18.708 1.00 . B B .  67 LEU HD21 1 1 
       20  86257 2 1  67 LEU HD22 H    3.524  17.140 -18.876 1.00 . B B .  67 LEU HD22 1 1 
       20  86258 2 1  67 LEU HD23 H    2.535  16.873 -17.425 1.00 . B B .  67 LEU HD23 1 1 
       20  86259 2 1  67 LEU HG   H    3.823  19.514 -18.252 1.00 . B B .  67 LEU HG   1 1 
       20  86260 2 1  67 LEU N    N    3.563  20.165 -14.417 1.00 . B B .  67 LEU N    1 1 
       20  86261 2 1  67 LEU O    O    1.857  22.401 -16.721 1.00 . B B .  67 LEU O    1 1 
       20  86262 2 1  68 SER C    C   -0.107  23.873 -15.105 1.00 . B B .  68 SER C    1 1 
       20  86263 2 1  68 SER CA   C    1.142  23.633 -14.232 1.00 . B B .  68 SER CA   1 1 
       20  86264 2 1  68 SER CB   C    2.141  24.793 -14.312 1.00 . B B .  68 SER CB   1 1 
       20  86265 2 1  68 SER H    H    2.258  21.923 -13.668 1.00 . B B .  68 SER H    1 1 
       20  86266 2 1  68 SER HA   H    0.786  23.617 -13.203 1.00 . B B .  68 SER HA   1 1 
       20  86267 2 1  68 SER HB2  H    3.099  24.480 -13.892 1.00 . B B .  68 SER HB2  1 1 
       20  86268 2 1  68 SER HB3  H    2.290  25.092 -15.351 1.00 . B B .  68 SER HB3  1 1 
       20  86269 2 1  68 SER HG   H    2.034  26.687 -13.868 1.00 . B B .  68 SER HG   1 1 
       20  86270 2 1  68 SER N    N    1.833  22.351 -14.481 1.00 . B B .  68 SER N    1 1 
       20  86271 2 1  68 SER O    O   -0.189  24.834 -15.869 1.00 . B B .  68 SER O    1 1 
       20  86272 2 1  68 SER OG   O    1.639  25.871 -13.544 1.00 . B B .  68 SER OG   1 1 
       20  86273 2 1  69 ARG C    C   -3.383  22.069 -15.340 1.00 . B B .  69 ARG C    1 1 
       20  86274 2 1  69 ARG CA   C   -2.239  22.901 -15.922 1.00 . B B .  69 ARG CA   1 1 
       20  86275 2 1  69 ARG CB   C   -1.751  22.403 -17.289 1.00 . B B .  69 ARG CB   1 1 
       20  86276 2 1  69 ARG CD   C   -0.457  20.797 -18.587 1.00 . B B .  69 ARG CD   1 1 
       20  86277 2 1  69 ARG CG   C   -1.343  20.924 -17.348 1.00 . B B .  69 ARG CG   1 1 
       20  86278 2 1  69 ARG CZ   C   -0.568  19.117 -20.400 1.00 . B B .  69 ARG CZ   1 1 
       20  86279 2 1  69 ARG H    H   -0.999  22.233 -14.330 1.00 . B B .  69 ARG H    1 1 
       20  86280 2 1  69 ARG HA   H   -2.621  23.913 -16.065 1.00 . B B .  69 ARG HA   1 1 
       20  86281 2 1  69 ARG HB2  H   -2.520  22.567 -18.035 1.00 . B B .  69 ARG HB2  1 1 
       20  86282 2 1  69 ARG HB3  H   -0.901  23.014 -17.593 1.00 . B B .  69 ARG HB3  1 1 
       20  86283 2 1  69 ARG HD2  H   -0.851  21.472 -19.343 1.00 . B B .  69 ARG HD2  1 1 
       20  86284 2 1  69 ARG HD3  H    0.542  21.135 -18.326 1.00 . B B .  69 ARG HD3  1 1 
       20  86285 2 1  69 ARG HE   H   -0.307  18.671 -18.445 1.00 . B B .  69 ARG HE   1 1 
       20  86286 2 1  69 ARG HG2  H   -0.778  20.630 -16.464 1.00 . B B .  69 ARG HG2  1 1 
       20  86287 2 1  69 ARG HG3  H   -2.235  20.303 -17.445 1.00 . B B .  69 ARG HG3  1 1 
       20  86288 2 1  69 ARG HH11 H   -0.631  21.007 -21.151 1.00 . B B .  69 ARG HH11 1 1 
       20  86289 2 1  69 ARG HH12 H   -1.152  19.737 -22.219 1.00 . B B .  69 ARG HH12 1 1 
       20  86290 2 1  69 ARG HH21 H   -0.474  17.116 -20.110 1.00 . B B .  69 ARG HH21 1 1 
       20  86291 2 1  69 ARG HH22 H   -1.004  17.658 -21.698 1.00 . B B .  69 ARG HH22 1 1 
       20  86292 2 1  69 ARG N    N   -1.091  22.971 -15.007 1.00 . B B .  69 ARG N    1 1 
       20  86293 2 1  69 ARG NE   N   -0.399  19.428 -19.118 1.00 . B B .  69 ARG NE   1 1 
       20  86294 2 1  69 ARG NH1  N   -0.721  20.024 -21.343 1.00 . B B .  69 ARG NH1  1 1 
       20  86295 2 1  69 ARG NH2  N   -0.658  17.861 -20.764 1.00 . B B .  69 ARG NH2  1 1 
       20  86296 2 1  69 ARG O    O   -3.257  21.581 -14.214 1.00 . B B .  69 ARG O    1 1 
       20  86297 2 1  70 LYS C    C   -5.451  19.669 -15.400 1.00 . B B .  70 LYS C    1 1 
       20  86298 2 1  70 LYS CA   C   -5.692  21.180 -15.630 1.00 . B B .  70 LYS CA   1 1 
       20  86299 2 1  70 LYS CB   C   -6.881  21.468 -16.585 1.00 . B B .  70 LYS CB   1 1 
       20  86300 2 1  70 LYS CD   C   -7.237  24.017 -16.248 1.00 . B B .  70 LYS CD   1 1 
       20  86301 2 1  70 LYS CE   C   -7.444  24.522 -17.680 1.00 . B B .  70 LYS CE   1 1 
       20  86302 2 1  70 LYS CG   C   -7.801  22.596 -16.091 1.00 . B B .  70 LYS CG   1 1 
       20  86303 2 1  70 LYS H    H   -4.525  22.376 -16.978 1.00 . B B .  70 LYS H    1 1 
       20  86304 2 1  70 LYS HA   H   -5.963  21.546 -14.641 1.00 . B B .  70 LYS HA   1 1 
       20  86305 2 1  70 LYS HB2  H   -6.527  21.710 -17.582 1.00 . B B .  70 LYS HB2  1 1 
       20  86306 2 1  70 LYS HB3  H   -7.495  20.573 -16.680 1.00 . B B .  70 LYS HB3  1 1 
       20  86307 2 1  70 LYS HD2  H   -7.751  24.695 -15.568 1.00 . B B .  70 LYS HD2  1 1 
       20  86308 2 1  70 LYS HD3  H   -6.178  24.016 -15.990 1.00 . B B .  70 LYS HD3  1 1 
       20  86309 2 1  70 LYS HE2  H   -7.392  23.663 -18.359 1.00 . B B .  70 LYS HE2  1 1 
       20  86310 2 1  70 LYS HE3  H   -8.429  24.980 -17.788 1.00 . B B .  70 LYS HE3  1 1 
       20  86311 2 1  70 LYS HG2  H   -8.755  22.535 -16.616 1.00 . B B .  70 LYS HG2  1 1 
       20  86312 2 1  70 LYS HG3  H   -7.989  22.407 -15.042 1.00 . B B .  70 LYS HG3  1 1 
       20  86313 2 1  70 LYS HZ1  H   -6.410  25.565 -19.101 1.00 . B B .  70 LYS HZ1  1 1 
       20  86314 2 1  70 LYS HZ2  H   -6.361  26.323 -17.590 1.00 . B B .  70 LYS HZ2  1 1 
       20  86315 2 1  70 LYS HZ3  H   -5.492  24.941 -17.999 1.00 . B B .  70 LYS HZ3  1 1 
       20  86316 2 1  70 LYS N    N   -4.500  21.933 -16.060 1.00 . B B .  70 LYS N    1 1 
       20  86317 2 1  70 LYS NZ   N   -6.373  25.452 -18.090 1.00 . B B .  70 LYS NZ   1 1 
       20  86318 2 1  70 LYS O    O   -4.378  19.130 -15.686 1.00 . B B .  70 LYS O    1 1 
       20  86319 2 1  71 HIS C    C   -6.059  16.598 -15.447 1.00 . B B .  71 HIS C    1 1 
       20  86320 2 1  71 HIS CA   C   -6.437  17.622 -14.354 1.00 . B B .  71 HIS CA   1 1 
       20  86321 2 1  71 HIS CB   C   -7.724  17.314 -13.581 1.00 . B B .  71 HIS CB   1 1 
       20  86322 2 1  71 HIS CD2  C   -8.810  15.062 -13.142 1.00 . B B .  71 HIS CD2  1 1 
       20  86323 2 1  71 HIS CE1  C   -7.357  14.055 -11.885 1.00 . B B .  71 HIS CE1  1 1 
       20  86324 2 1  71 HIS CG   C   -7.770  15.927 -12.991 1.00 . B B .  71 HIS CG   1 1 
       20  86325 2 1  71 HIS H    H   -7.295  19.548 -14.612 1.00 . B B .  71 HIS H    1 1 
       20  86326 2 1  71 HIS HA   H   -5.641  17.562 -13.626 1.00 . B B .  71 HIS HA   1 1 
       20  86327 2 1  71 HIS HB2  H   -7.836  18.035 -12.769 1.00 . B B .  71 HIS HB2  1 1 
       20  86328 2 1  71 HIS HB3  H   -8.574  17.449 -14.246 1.00 . B B .  71 HIS HB3  1 1 
       20  86329 2 1  71 HIS HD2  H   -9.734  15.256 -13.647 1.00 . B B .  71 HIS HD2  1 1 
       20  86330 2 1  71 HIS HE1  H   -6.913  13.333 -11.221 1.00 . B B .  71 HIS HE1  1 1 
       20  86331 2 1  71 HIS HE2  H   -9.191  13.134 -12.406 1.00 . B B .  71 HIS HE2  1 1 
       20  86332 2 1  71 HIS N    N   -6.462  19.015 -14.810 1.00 . B B .  71 HIS N    1 1 
       20  86333 2 1  71 HIS ND1  N   -6.821  15.257 -12.201 1.00 . B B .  71 HIS ND1  1 1 
       20  86334 2 1  71 HIS NE2  N   -8.539  13.919 -12.483 1.00 . B B .  71 HIS NE2  1 1 
       20  86335 2 1  71 HIS O    O   -6.132  16.874 -16.632 1.00 . B B .  71 HIS O    1 1 
       20  86336 2 1  72 GLY C    C   -5.537  13.655 -16.921 1.00 . B B .  72 GLY C    1 1 
       20  86337 2 1  72 GLY CA   C   -4.866  14.395 -15.777 1.00 . B B .  72 GLY CA   1 1 
       20  86338 2 1  72 GLY H    H   -5.750  15.216 -14.038 1.00 . B B .  72 GLY H    1 1 
       20  86339 2 1  72 GLY HA2  H   -3.987  14.845 -16.210 1.00 . B B .  72 GLY HA2  1 1 
       20  86340 2 1  72 GLY HA3  H   -4.551  13.634 -15.084 1.00 . B B .  72 GLY HA3  1 1 
       20  86341 2 1  72 GLY N    N   -5.590  15.422 -15.014 1.00 . B B .  72 GLY N    1 1 
       20  86342 2 1  72 GLY O    O   -5.344  12.445 -17.022 1.00 . B B .  72 GLY O    1 1 
       20  86343 2 1  73 GLY C    C   -6.310  13.005 -19.927 1.00 . B B .  73 GLY C    1 1 
       20  86344 2 1  73 GLY CA   C   -7.087  13.644 -18.778 1.00 . B B .  73 GLY CA   1 1 
       20  86345 2 1  73 GLY H    H   -6.279  15.351 -17.803 1.00 . B B .  73 GLY H    1 1 
       20  86346 2 1  73 GLY HA2  H   -7.651  12.883 -18.255 1.00 . B B .  73 GLY HA2  1 1 
       20  86347 2 1  73 GLY HA3  H   -7.757  14.393 -19.186 1.00 . B B .  73 GLY HA3  1 1 
       20  86348 2 1  73 GLY N    N   -6.252  14.329 -17.815 1.00 . B B .  73 GLY N    1 1 
       20  86349 2 1  73 GLY O    O   -5.619  13.728 -20.631 1.00 . B B .  73 GLY O    1 1 
       20  86350 2 1  74 PRO C    C   -6.908  11.465 -22.606 1.00 . B B .  74 PRO C    1 1 
       20  86351 2 1  74 PRO CA   C   -5.969  11.092 -21.436 1.00 . B B .  74 PRO CA   1 1 
       20  86352 2 1  74 PRO CB   C   -5.946   9.586 -21.163 1.00 . B B .  74 PRO CB   1 1 
       20  86353 2 1  74 PRO CD   C   -7.099  10.679 -19.361 1.00 . B B .  74 PRO CD   1 1 
       20  86354 2 1  74 PRO CG   C   -7.109   9.393 -20.190 1.00 . B B .  74 PRO CG   1 1 
       20  86355 2 1  74 PRO HA   H   -4.961  11.438 -21.670 1.00 . B B .  74 PRO HA   1 1 
       20  86356 2 1  74 PRO HB2  H   -6.072   8.995 -22.071 1.00 . B B .  74 PRO HB2  1 1 
       20  86357 2 1  74 PRO HB3  H   -5.010   9.322 -20.666 1.00 . B B .  74 PRO HB3  1 1 
       20  86358 2 1  74 PRO HD2  H   -8.121  10.963 -19.113 1.00 . B B .  74 PRO HD2  1 1 
       20  86359 2 1  74 PRO HD3  H   -6.518  10.526 -18.451 1.00 . B B .  74 PRO HD3  1 1 
       20  86360 2 1  74 PRO HG2  H   -8.045   9.325 -20.749 1.00 . B B .  74 PRO HG2  1 1 
       20  86361 2 1  74 PRO HG3  H   -6.968   8.509 -19.569 1.00 . B B .  74 PRO HG3  1 1 
       20  86362 2 1  74 PRO N    N   -6.449  11.689 -20.189 1.00 . B B .  74 PRO N    1 1 
       20  86363 2 1  74 PRO O    O   -6.654  11.114 -23.751 1.00 . B B .  74 PRO O    1 1 
       20  86364 2 1  75 LYS C    C   -8.883  14.244 -23.444 1.00 . B B .  75 LYS C    1 1 
       20  86365 2 1  75 LYS CA   C   -9.001  12.720 -23.243 1.00 . B B .  75 LYS CA   1 1 
       20  86366 2 1  75 LYS CB   C  -10.410  12.328 -22.745 1.00 . B B .  75 LYS CB   1 1 
       20  86367 2 1  75 LYS CD   C  -12.134  13.206 -21.044 1.00 . B B .  75 LYS CD   1 1 
       20  86368 2 1  75 LYS CE   C  -12.197  14.711 -21.338 1.00 . B B .  75 LYS CE   1 1 
       20  86369 2 1  75 LYS CG   C  -10.701  12.698 -21.273 1.00 . B B .  75 LYS CG   1 1 
       20  86370 2 1  75 LYS H    H   -8.112  12.479 -21.358 1.00 . B B .  75 LYS H    1 1 
       20  86371 2 1  75 LYS HA   H   -8.843  12.284 -24.230 1.00 . B B .  75 LYS HA   1 1 
       20  86372 2 1  75 LYS HB2  H  -11.149  12.790 -23.400 1.00 . B B .  75 LYS HB2  1 1 
       20  86373 2 1  75 LYS HB3  H  -10.520  11.249 -22.852 1.00 . B B .  75 LYS HB3  1 1 
       20  86374 2 1  75 LYS HD2  H  -12.841  12.657 -21.666 1.00 . B B .  75 LYS HD2  1 1 
       20  86375 2 1  75 LYS HD3  H  -12.389  13.032 -19.999 1.00 . B B .  75 LYS HD3  1 1 
       20  86376 2 1  75 LYS HE2  H  -11.373  15.185 -20.799 1.00 . B B .  75 LYS HE2  1 1 
       20  86377 2 1  75 LYS HE3  H  -12.031  14.894 -22.404 1.00 . B B .  75 LYS HE3  1 1 
       20  86378 2 1  75 LYS HG2  H  -10.544  11.807 -20.663 1.00 . B B .  75 LYS HG2  1 1 
       20  86379 2 1  75 LYS HG3  H  -10.001  13.458 -20.924 1.00 . B B .  75 LYS HG3  1 1 
       20  86380 2 1  75 LYS HZ1  H  -14.275  14.976 -21.340 1.00 . B B .  75 LYS HZ1  1 1 
       20  86381 2 1  75 LYS HZ2  H  -13.583  15.232 -19.879 1.00 . B B .  75 LYS HZ2  1 1 
       20  86382 2 1  75 LYS HZ3  H  -13.428  16.349 -21.024 1.00 . B B .  75 LYS HZ3  1 1 
       20  86383 2 1  75 LYS N    N   -8.000  12.186 -22.315 1.00 . B B .  75 LYS N    1 1 
       20  86384 2 1  75 LYS NZ   N  -13.459  15.349 -20.886 1.00 . B B .  75 LYS NZ   1 1 
       20  86385 2 1  75 LYS O    O   -9.703  14.820 -24.149 1.00 . B B .  75 LYS O    1 1 
       20  86386 2 1  76 ASP C    C   -6.356  16.729 -22.899 1.00 . B B .  76 ASP C    1 1 
       20  86387 2 1  76 ASP CA   C   -7.825  16.354 -22.671 1.00 . B B .  76 ASP CA   1 1 
       20  86388 2 1  76 ASP CB   C   -8.320  16.855 -21.305 1.00 . B B .  76 ASP CB   1 1 
       20  86389 2 1  76 ASP CG   C   -9.553  17.729 -21.465 1.00 . B B .  76 ASP CG   1 1 
       20  86390 2 1  76 ASP H    H   -7.215  14.403 -22.263 1.00 . B B .  76 ASP H    1 1 
       20  86391 2 1  76 ASP HA   H   -8.420  16.822 -23.459 1.00 . B B .  76 ASP HA   1 1 
       20  86392 2 1  76 ASP HB2  H   -8.556  16.015 -20.646 1.00 . B B .  76 ASP HB2  1 1 
       20  86393 2 1  76 ASP HB3  H   -7.544  17.438 -20.812 1.00 . B B .  76 ASP HB3  1 1 
       20  86394 2 1  76 ASP N    N   -7.967  14.905 -22.723 1.00 . B B .  76 ASP N    1 1 
       20  86395 2 1  76 ASP O    O   -5.451  16.050 -22.419 1.00 . B B .  76 ASP O    1 1 
       20  86396 2 1  76 ASP OD1  O   -9.387  18.946 -21.691 1.00 . B B .  76 ASP OD1  1 1 
       20  86397 2 1  76 ASP OD2  O  -10.675  17.191 -21.321 1.00 . B B .  76 ASP OD2  1 1 
       20  86398 2 1  77 GLU C    C   -4.002  18.790 -22.711 1.00 . B B .  77 GLU C    1 1 
       20  86399 2 1  77 GLU CA   C   -4.746  18.265 -23.946 1.00 . B B .  77 GLU CA   1 1 
       20  86400 2 1  77 GLU CB   C   -4.772  19.337 -25.043 1.00 . B B .  77 GLU CB   1 1 
       20  86401 2 1  77 GLU CD   C   -5.021  19.787 -27.493 1.00 . B B .  77 GLU CD   1 1 
       20  86402 2 1  77 GLU CG   C   -5.224  18.759 -26.387 1.00 . B B .  77 GLU CG   1 1 
       20  86403 2 1  77 GLU H    H   -6.896  18.372 -23.931 1.00 . B B .  77 GLU H    1 1 
       20  86404 2 1  77 GLU HA   H   -4.181  17.409 -24.318 1.00 . B B .  77 GLU HA   1 1 
       20  86405 2 1  77 GLU HB2  H   -5.433  20.154 -24.752 1.00 . B B .  77 GLU HB2  1 1 
       20  86406 2 1  77 GLU HB3  H   -3.763  19.736 -25.160 1.00 . B B .  77 GLU HB3  1 1 
       20  86407 2 1  77 GLU HG2  H   -4.638  17.868 -26.618 1.00 . B B .  77 GLU HG2  1 1 
       20  86408 2 1  77 GLU HG3  H   -6.278  18.477 -26.330 1.00 . B B .  77 GLU HG3  1 1 
       20  86409 2 1  77 GLU N    N   -6.112  17.824 -23.615 1.00 . B B .  77 GLU N    1 1 
       20  86410 2 1  77 GLU O    O   -2.767  18.841 -22.691 1.00 . B B .  77 GLU O    1 1 
       20  86411 2 1  77 GLU OE1  O   -3.848  19.976 -27.887 1.00 . B B .  77 GLU OE1  1 1 
       20  86412 2 1  77 GLU OE2  O   -6.034  20.376 -27.928 1.00 . B B .  77 GLU OE2  1 1 
       20  86413 2 1  78 GLU C    C   -4.381  18.191 -19.476 1.00 . B B .  78 GLU C    1 1 
       20  86414 2 1  78 GLU CA   C   -4.242  19.440 -20.339 1.00 . B B .  78 GLU CA   1 1 
       20  86415 2 1  78 GLU CB   C   -4.971  20.639 -19.726 1.00 . B B .  78 GLU CB   1 1 
       20  86416 2 1  78 GLU CD   C   -5.102  23.161 -19.696 1.00 . B B .  78 GLU CD   1 1 
       20  86417 2 1  78 GLU CG   C   -4.582  21.939 -20.442 1.00 . B B .  78 GLU CG   1 1 
       20  86418 2 1  78 GLU H    H   -5.723  18.857 -21.691 1.00 . B B .  78 GLU H    1 1 
       20  86419 2 1  78 GLU HA   H   -3.191  19.701 -20.408 1.00 . B B .  78 GLU HA   1 1 
       20  86420 2 1  78 GLU HB2  H   -6.052  20.492 -19.773 1.00 . B B .  78 GLU HB2  1 1 
       20  86421 2 1  78 GLU HB3  H   -4.670  20.708 -18.682 1.00 . B B .  78 GLU HB3  1 1 
       20  86422 2 1  78 GLU HG2  H   -3.493  22.011 -20.491 1.00 . B B .  78 GLU HG2  1 1 
       20  86423 2 1  78 GLU HG3  H   -4.974  21.930 -21.461 1.00 . B B .  78 GLU HG3  1 1 
       20  86424 2 1  78 GLU N    N   -4.749  19.126 -21.658 1.00 . B B .  78 GLU N    1 1 
       20  86425 2 1  78 GLU O    O   -5.458  17.636 -19.300 1.00 . B B .  78 GLU O    1 1 
       20  86426 2 1  78 GLU OE1  O   -4.739  23.337 -18.509 1.00 . B B .  78 GLU OE1  1 1 
       20  86427 2 1  78 GLU OE2  O   -5.874  23.962 -20.262 1.00 . B B .  78 GLU OE2  1 1 
       20  86428 2 1  79 ARG C    C   -1.920  16.674 -17.208 1.00 . B B .  79 ARG C    1 1 
       20  86429 2 1  79 ARG CA   C   -3.046  16.503 -18.236 1.00 . B B .  79 ARG CA   1 1 
       20  86430 2 1  79 ARG CB   C   -2.790  15.367 -19.256 1.00 . B B .  79 ARG CB   1 1 
       20  86431 2 1  79 ARG CD   C   -2.422  12.847 -19.611 1.00 . B B .  79 ARG CD   1 1 
       20  86432 2 1  79 ARG CG   C   -2.279  14.045 -18.652 1.00 . B B .  79 ARG CG   1 1 
       20  86433 2 1  79 ARG CZ   C   -1.781  10.997 -18.026 1.00 . B B .  79 ARG CZ   1 1 
       20  86434 2 1  79 ARG H    H   -2.433  18.286 -19.206 1.00 . B B .  79 ARG H    1 1 
       20  86435 2 1  79 ARG HA   H   -3.983  16.262 -17.731 1.00 . B B .  79 ARG HA   1 1 
       20  86436 2 1  79 ARG HB2  H   -3.725  15.182 -19.783 1.00 . B B .  79 ARG HB2  1 1 
       20  86437 2 1  79 ARG HB3  H   -2.063  15.695 -19.998 1.00 . B B .  79 ARG HB3  1 1 
       20  86438 2 1  79 ARG HD2  H   -3.475  12.581 -19.708 1.00 . B B .  79 ARG HD2  1 1 
       20  86439 2 1  79 ARG HD3  H   -2.063  13.142 -20.599 1.00 . B B .  79 ARG HD3  1 1 
       20  86440 2 1  79 ARG HE   H   -0.895  11.354 -19.763 1.00 . B B .  79 ARG HE   1 1 
       20  86441 2 1  79 ARG HG2  H   -1.225  14.168 -18.395 1.00 . B B .  79 ARG HG2  1 1 
       20  86442 2 1  79 ARG HG3  H   -2.829  13.827 -17.741 1.00 . B B .  79 ARG HG3  1 1 
       20  86443 2 1  79 ARG HH11 H   -3.600  11.724 -17.482 1.00 . B B .  79 ARG HH11 1 1 
       20  86444 2 1  79 ARG HH12 H   -2.815  10.640 -16.354 1.00 . B B .  79 ARG HH12 1 1 
       20  86445 2 1  79 ARG HH21 H   -0.331   9.666 -18.401 1.00 . B B .  79 ARG HH21 1 1 
       20  86446 2 1  79 ARG HH22 H   -0.992   9.617 -16.789 1.00 . B B .  79 ARG HH22 1 1 
       20  86447 2 1  79 ARG N    N   -3.242  17.755 -18.954 1.00 . B B .  79 ARG N    1 1 
       20  86448 2 1  79 ARG NE   N   -1.647  11.670 -19.164 1.00 . B B .  79 ARG NE   1 1 
       20  86449 2 1  79 ARG NH1  N   -2.798  11.171 -17.213 1.00 . B B .  79 ARG NH1  1 1 
       20  86450 2 1  79 ARG NH2  N   -0.893  10.096 -17.667 1.00 . B B .  79 ARG NH2  1 1 
       20  86451 2 1  79 ARG O    O   -0.765  16.925 -17.566 1.00 . B B .  79 ARG O    1 1 
       20  86452 2 1  80 HIS C    C   -0.519  15.136 -14.854 1.00 . B B .  80 HIS C    1 1 
       20  86453 2 1  80 HIS CA   C   -1.389  16.408 -14.761 1.00 . B B .  80 HIS CA   1 1 
       20  86454 2 1  80 HIS CB   C   -2.264  16.214 -13.516 1.00 . B B .  80 HIS CB   1 1 
       20  86455 2 1  80 HIS CD2  C   -2.689  18.721 -13.200 1.00 . B B .  80 HIS CD2  1 1 
       20  86456 2 1  80 HIS CE1  C   -4.245  18.657 -11.624 1.00 . B B .  80 HIS CE1  1 1 
       20  86457 2 1  80 HIS CG   C   -2.944  17.411 -12.919 1.00 . B B .  80 HIS CG   1 1 
       20  86458 2 1  80 HIS H    H   -3.277  16.522 -15.765 1.00 . B B .  80 HIS H    1 1 
       20  86459 2 1  80 HIS HA   H   -0.747  17.284 -14.650 1.00 . B B .  80 HIS HA   1 1 
       20  86460 2 1  80 HIS HB2  H   -3.025  15.495 -13.792 1.00 . B B .  80 HIS HB2  1 1 
       20  86461 2 1  80 HIS HB3  H   -1.678  15.770 -12.709 1.00 . B B .  80 HIS HB3  1 1 
       20  86462 2 1  80 HIS HD2  H   -2.002  19.110 -13.956 1.00 . B B .  80 HIS HD2  1 1 
       20  86463 2 1  80 HIS HE1  H   -5.019  18.979 -10.939 1.00 . B B .  80 HIS HE1  1 1 
       20  86464 2 1  80 HIS HE2  H   -3.580  20.466 -12.448 1.00 . B B .  80 HIS HE2  1 1 
       20  86465 2 1  80 HIS N    N   -2.281  16.560 -15.927 1.00 . B B .  80 HIS N    1 1 
       20  86466 2 1  80 HIS ND1  N   -3.951  17.379 -11.939 1.00 . B B .  80 HIS ND1  1 1 
       20  86467 2 1  80 HIS NE2  N   -3.497  19.458 -12.390 1.00 . B B .  80 HIS NE2  1 1 
       20  86468 2 1  80 HIS O    O   -0.896  14.200 -15.556 1.00 . B B .  80 HIS O    1 1 
       20  86469 2 1  81 VAL C    C    1.122  12.813 -13.026 1.00 . B B .  81 VAL C    1 1 
       20  86470 2 1  81 VAL CA   C    1.510  13.924 -14.024 1.00 . B B .  81 VAL CA   1 1 
       20  86471 2 1  81 VAL CB   C    2.932  14.454 -13.708 1.00 . B B .  81 VAL CB   1 1 
       20  86472 2 1  81 VAL CG1  C    3.992  13.349 -13.551 1.00 . B B .  81 VAL CG1  1 1 
       20  86473 2 1  81 VAL CG2  C    3.383  15.419 -14.816 1.00 . B B .  81 VAL CG2  1 1 
       20  86474 2 1  81 VAL H    H    0.721  15.820 -13.402 1.00 . B B .  81 VAL H    1 1 
       20  86475 2 1  81 VAL HA   H    1.535  13.477 -15.020 1.00 . B B .  81 VAL HA   1 1 
       20  86476 2 1  81 VAL HB   H    2.880  15.020 -12.775 1.00 . B B .  81 VAL HB   1 1 
       20  86477 2 1  81 VAL HG11 H    3.778  12.736 -12.676 1.00 . B B .  81 VAL HG11 1 1 
       20  86478 2 1  81 VAL HG12 H    4.010  12.718 -14.440 1.00 . B B .  81 VAL HG12 1 1 
       20  86479 2 1  81 VAL HG13 H    4.977  13.793 -13.409 1.00 . B B .  81 VAL HG13 1 1 
       20  86480 2 1  81 VAL HG21 H    4.416  15.719 -14.645 1.00 . B B .  81 VAL HG21 1 1 
       20  86481 2 1  81 VAL HG22 H    3.318  14.930 -15.789 1.00 . B B .  81 VAL HG22 1 1 
       20  86482 2 1  81 VAL HG23 H    2.761  16.315 -14.819 1.00 . B B .  81 VAL HG23 1 1 
       20  86483 2 1  81 VAL N    N    0.551  15.057 -14.049 1.00 . B B .  81 VAL N    1 1 
       20  86484 2 1  81 VAL O    O    1.399  11.635 -13.259 1.00 . B B .  81 VAL O    1 1 
       20  86485 2 1  82 GLY C    C   -1.316  11.541 -11.211 1.00 . B B .  82 GLY C    1 1 
       20  86486 2 1  82 GLY CA   C    0.016  12.215 -10.888 1.00 . B B .  82 GLY CA   1 1 
       20  86487 2 1  82 GLY H    H    0.265  14.135 -11.756 1.00 . B B .  82 GLY H    1 1 
       20  86488 2 1  82 GLY HA2  H    0.760  11.427 -10.765 1.00 . B B .  82 GLY HA2  1 1 
       20  86489 2 1  82 GLY HA3  H   -0.100  12.742  -9.940 1.00 . B B .  82 GLY HA3  1 1 
       20  86490 2 1  82 GLY N    N    0.456  13.161 -11.920 1.00 . B B .  82 GLY N    1 1 
       20  86491 2 1  82 GLY O    O   -2.087  11.273 -10.295 1.00 . B B .  82 GLY O    1 1 
       20  86492 2 1  83 ASP C    C   -3.121   9.804 -13.961 1.00 . B B .  83 ASP C    1 1 
       20  86493 2 1  83 ASP CA   C   -2.978  10.839 -12.844 1.00 . B B .  83 ASP CA   1 1 
       20  86494 2 1  83 ASP CB   C   -3.757  12.093 -13.253 1.00 . B B .  83 ASP CB   1 1 
       20  86495 2 1  83 ASP CG   C   -4.217  12.919 -12.075 1.00 . B B .  83 ASP CG   1 1 
       20  86496 2 1  83 ASP H    H   -0.962  11.466 -13.217 1.00 . B B .  83 ASP H    1 1 
       20  86497 2 1  83 ASP HA   H   -3.465  10.395 -11.977 1.00 . B B .  83 ASP HA   1 1 
       20  86498 2 1  83 ASP HB2  H   -3.127  12.692 -13.909 1.00 . B B .  83 ASP HB2  1 1 
       20  86499 2 1  83 ASP HB3  H   -4.665  11.803 -13.788 1.00 . B B .  83 ASP HB3  1 1 
       20  86500 2 1  83 ASP N    N   -1.627  11.264 -12.482 1.00 . B B .  83 ASP N    1 1 
       20  86501 2 1  83 ASP O    O   -2.309   9.700 -14.882 1.00 . B B .  83 ASP O    1 1 
       20  86502 2 1  83 ASP OD1  O   -4.758  12.322 -11.131 1.00 . B B .  83 ASP OD1  1 1 
       20  86503 2 1  83 ASP OD2  O   -4.060  14.154 -12.146 1.00 . B B .  83 ASP OD2  1 1 
       20  86504 2 1  84 LEU C    C   -6.204   8.951 -15.305 1.00 . B B .  84 LEU C    1 1 
       20  86505 2 1  84 LEU CA   C   -4.876   8.275 -14.888 1.00 . B B .  84 LEU CA   1 1 
       20  86506 2 1  84 LEU CB   C   -5.076   6.850 -14.344 1.00 . B B .  84 LEU CB   1 1 
       20  86507 2 1  84 LEU CD1  C   -4.193   4.741 -13.342 1.00 . B B .  84 LEU CD1  1 1 
       20  86508 2 1  84 LEU CD2  C   -2.726   6.015 -14.919 1.00 . B B .  84 LEU CD2  1 1 
       20  86509 2 1  84 LEU CG   C   -3.806   6.145 -13.833 1.00 . B B .  84 LEU CG   1 1 
       20  86510 2 1  84 LEU H    H   -4.813   9.266 -13.035 1.00 . B B .  84 LEU H    1 1 
       20  86511 2 1  84 LEU HA   H   -4.244   8.226 -15.775 1.00 . B B .  84 LEU HA   1 1 
       20  86512 2 1  84 LEU HB2  H   -5.783   6.898 -13.518 1.00 . B B .  84 LEU HB2  1 1 
       20  86513 2 1  84 LEU HB3  H   -5.516   6.235 -15.130 1.00 . B B .  84 LEU HB3  1 1 
       20  86514 2 1  84 LEU HD11 H   -3.320   4.244 -12.923 1.00 . B B .  84 LEU HD11 1 1 
       20  86515 2 1  84 LEU HD12 H   -4.960   4.814 -12.572 1.00 . B B .  84 LEU HD12 1 1 
       20  86516 2 1  84 LEU HD13 H   -4.580   4.145 -14.170 1.00 . B B .  84 LEU HD13 1 1 
       20  86517 2 1  84 LEU HD21 H   -2.367   6.997 -15.218 1.00 . B B .  84 LEU HD21 1 1 
       20  86518 2 1  84 LEU HD22 H   -1.879   5.448 -14.530 1.00 . B B .  84 LEU HD22 1 1 
       20  86519 2 1  84 LEU HD23 H   -3.129   5.499 -15.792 1.00 . B B .  84 LEU HD23 1 1 
       20  86520 2 1  84 LEU HG   H   -3.394   6.699 -12.989 1.00 . B B .  84 LEU HG   1 1 
       20  86521 2 1  84 LEU N    N   -4.252   9.110 -13.866 1.00 . B B .  84 LEU N    1 1 
       20  86522 2 1  84 LEU O    O   -6.517  10.051 -14.847 1.00 . B B .  84 LEU O    1 1 
       20  86523 2 1  85 GLY C    C   -9.411   8.345 -15.752 1.00 . B B .  85 GLY C    1 1 
       20  86524 2 1  85 GLY CA   C   -8.266   8.778 -16.675 1.00 . B B .  85 GLY CA   1 1 
       20  86525 2 1  85 GLY H    H   -6.624   7.415 -16.531 1.00 . B B .  85 GLY H    1 1 
       20  86526 2 1  85 GLY HA2  H   -8.281   9.867 -16.713 1.00 . B B .  85 GLY HA2  1 1 
       20  86527 2 1  85 GLY HA3  H   -8.455   8.387 -17.673 1.00 . B B .  85 GLY HA3  1 1 
       20  86528 2 1  85 GLY N    N   -6.945   8.318 -16.221 1.00 . B B .  85 GLY N    1 1 
       20  86529 2 1  85 GLY O    O   -9.374   8.553 -14.545 1.00 . B B .  85 GLY O    1 1 
       20  86530 2 1  86 ASN C    C  -11.458   5.585 -15.605 1.00 . B B .  86 ASN C    1 1 
       20  86531 2 1  86 ASN CA   C  -11.564   7.123 -15.630 1.00 . B B .  86 ASN CA   1 1 
       20  86532 2 1  86 ASN CB   C  -12.885   7.467 -16.343 1.00 . B B .  86 ASN CB   1 1 
       20  86533 2 1  86 ASN CG   C  -13.656   8.643 -15.769 1.00 . B B .  86 ASN CG   1 1 
       20  86534 2 1  86 ASN H    H  -10.380   7.574 -17.339 1.00 . B B .  86 ASN H    1 1 
       20  86535 2 1  86 ASN HA   H  -11.601   7.492 -14.606 1.00 . B B .  86 ASN HA   1 1 
       20  86536 2 1  86 ASN HB2  H  -12.661   7.658 -17.388 1.00 . B B .  86 ASN HB2  1 1 
       20  86537 2 1  86 ASN HB3  H  -13.567   6.616 -16.314 1.00 . B B .  86 ASN HB3  1 1 
       20  86538 2 1  86 ASN HD21 H  -13.190   9.801 -17.366 1.00 . B B .  86 ASN HD21 1 1 
       20  86539 2 1  86 ASN HD22 H  -14.205  10.546 -16.162 1.00 . B B .  86 ASN HD22 1 1 
       20  86540 2 1  86 ASN N    N  -10.443   7.748 -16.350 1.00 . B B .  86 ASN N    1 1 
       20  86541 2 1  86 ASN ND2  N  -13.708   9.727 -16.513 1.00 . B B .  86 ASN ND2  1 1 
       20  86542 2 1  86 ASN O    O  -10.803   4.987 -16.457 1.00 . B B .  86 ASN O    1 1 
       20  86543 2 1  86 ASN OD1  O  -14.280   8.558 -14.720 1.00 . B B .  86 ASN OD1  1 1 
       20  86544 2 1  87 VAL C    C  -14.017   3.419 -14.277 1.00 . B B .  87 VAL C    1 1 
       20  86545 2 1  87 VAL CA   C  -12.535   3.550 -14.602 1.00 . B B .  87 VAL CA   1 1 
       20  86546 2 1  87 VAL CB   C  -11.640   2.825 -13.591 1.00 . B B .  87 VAL CB   1 1 
       20  86547 2 1  87 VAL CG1  C  -11.891   3.176 -12.114 1.00 . B B .  87 VAL CG1  1 1 
       20  86548 2 1  87 VAL CG2  C  -11.649   1.327 -13.840 1.00 . B B .  87 VAL CG2  1 1 
       20  86549 2 1  87 VAL H    H  -12.604   5.579 -13.966 1.00 . B B .  87 VAL H    1 1 
       20  86550 2 1  87 VAL HA   H  -12.366   3.116 -15.587 1.00 . B B .  87 VAL HA   1 1 
       20  86551 2 1  87 VAL HB   H  -10.649   3.132 -13.859 1.00 . B B .  87 VAL HB   1 1 
       20  86552 2 1  87 VAL HG11 H  -11.113   2.732 -11.494 1.00 . B B .  87 VAL HG11 1 1 
       20  86553 2 1  87 VAL HG12 H  -11.863   4.256 -11.975 1.00 . B B .  87 VAL HG12 1 1 
       20  86554 2 1  87 VAL HG13 H  -12.859   2.791 -11.792 1.00 . B B .  87 VAL HG13 1 1 
       20  86555 2 1  87 VAL HG21 H  -11.366   1.148 -14.875 1.00 . B B .  87 VAL HG21 1 1 
       20  86556 2 1  87 VAL HG22 H  -10.915   0.854 -13.198 1.00 . B B .  87 VAL HG22 1 1 
       20  86557 2 1  87 VAL HG23 H  -12.630   0.907 -13.650 1.00 . B B .  87 VAL HG23 1 1 
       20  86558 2 1  87 VAL N    N  -12.210   4.977 -14.688 1.00 . B B .  87 VAL N    1 1 
       20  86559 2 1  87 VAL O    O  -14.550   4.210 -13.507 1.00 . B B .  87 VAL O    1 1 
       20  86560 2 1  88 THR C    C  -16.731   1.064 -14.438 1.00 . B B .  88 THR C    1 1 
       20  86561 2 1  88 THR CA   C  -16.171   2.401 -14.901 1.00 . B B .  88 THR CA   1 1 
       20  86562 2 1  88 THR CB   C  -16.671   2.734 -16.308 1.00 . B B .  88 THR CB   1 1 
       20  86563 2 1  88 THR CG2  C  -18.194   2.751 -16.450 1.00 . B B .  88 THR CG2  1 1 
       20  86564 2 1  88 THR H    H  -14.128   1.814 -15.435 1.00 . B B .  88 THR H    1 1 
       20  86565 2 1  88 THR HA   H  -16.571   3.157 -14.237 1.00 . B B .  88 THR HA   1 1 
       20  86566 2 1  88 THR HB   H  -16.265   2.003 -16.992 1.00 . B B .  88 THR HB   1 1 
       20  86567 2 1  88 THR HG1  H  -16.348   4.085 -17.639 1.00 . B B .  88 THR HG1  1 1 
       20  86568 2 1  88 THR HG21 H  -18.607   1.767 -16.228 1.00 . B B .  88 THR HG21 1 1 
       20  86569 2 1  88 THR HG22 H  -18.630   3.478 -15.769 1.00 . B B .  88 THR HG22 1 1 
       20  86570 2 1  88 THR HG23 H  -18.468   3.012 -17.472 1.00 . B B .  88 THR HG23 1 1 
       20  86571 2 1  88 THR N    N  -14.690   2.453 -14.887 1.00 . B B .  88 THR N    1 1 
       20  86572 2 1  88 THR O    O  -16.389   0.034 -15.005 1.00 . B B .  88 THR O    1 1 
       20  86573 2 1  88 THR OG1  O  -16.195   4.003 -16.691 1.00 . B B .  88 THR OG1  1 1 
       20  86574 2 1  89 ALA C    C  -19.497  -0.564 -13.588 1.00 . B B .  89 ALA C    1 1 
       20  86575 2 1  89 ALA CA   C  -18.246  -0.077 -12.845 1.00 . B B .  89 ALA CA   1 1 
       20  86576 2 1  89 ALA CB   C  -18.543   0.186 -11.368 1.00 . B B .  89 ALA CB   1 1 
       20  86577 2 1  89 ALA H    H  -17.891   1.997 -13.062 1.00 . B B .  89 ALA H    1 1 
       20  86578 2 1  89 ALA HA   H  -17.548  -0.899 -12.880 1.00 . B B .  89 ALA HA   1 1 
       20  86579 2 1  89 ALA HB1  H  -19.084  -0.663 -10.945 1.00 . B B .  89 ALA HB1  1 1 
       20  86580 2 1  89 ALA HB2  H  -17.609   0.306 -10.829 1.00 . B B .  89 ALA HB2  1 1 
       20  86581 2 1  89 ALA HB3  H  -19.147   1.082 -11.261 1.00 . B B .  89 ALA HB3  1 1 
       20  86582 2 1  89 ALA N    N  -17.597   1.096 -13.420 1.00 . B B .  89 ALA N    1 1 
       20  86583 2 1  89 ALA O    O  -20.317   0.215 -14.069 1.00 . B B .  89 ALA O    1 1 
       20  86584 2 1  90 ASP C    C  -21.806  -2.706 -12.800 1.00 . B B .  90 ASP C    1 1 
       20  86585 2 1  90 ASP CA   C  -20.818  -2.637 -13.985 1.00 . B B .  90 ASP CA   1 1 
       20  86586 2 1  90 ASP CB   C  -20.376  -4.024 -14.489 1.00 . B B .  90 ASP CB   1 1 
       20  86587 2 1  90 ASP CG   C  -21.547  -4.949 -14.826 1.00 . B B .  90 ASP CG   1 1 
       20  86588 2 1  90 ASP H    H  -18.885  -2.440 -13.203 1.00 . B B .  90 ASP H    1 1 
       20  86589 2 1  90 ASP HA   H  -21.290  -2.131 -14.812 1.00 . B B .  90 ASP HA   1 1 
       20  86590 2 1  90 ASP HB2  H  -19.755  -3.899 -15.377 1.00 . B B .  90 ASP HB2  1 1 
       20  86591 2 1  90 ASP HB3  H  -19.767  -4.501 -13.717 1.00 . B B .  90 ASP HB3  1 1 
       20  86592 2 1  90 ASP N    N  -19.633  -1.889 -13.599 1.00 . B B .  90 ASP N    1 1 
       20  86593 2 1  90 ASP O    O  -21.428  -2.516 -11.646 1.00 . B B .  90 ASP O    1 1 
       20  86594 2 1  90 ASP OD1  O  -22.114  -4.914 -15.941 1.00 . B B .  90 ASP OD1  1 1 
       20  86595 2 1  90 ASP OD2  O  -21.957  -5.722 -13.936 1.00 . B B .  90 ASP OD2  1 1 
       20  86596 2 1  91 LYS C    C  -23.796  -4.415 -11.043 1.00 . B B .  91 LYS C    1 1 
       20  86597 2 1  91 LYS CA   C  -24.138  -3.360 -12.119 1.00 . B B .  91 LYS CA   1 1 
       20  86598 2 1  91 LYS CB   C  -25.393  -3.765 -12.918 1.00 . B B .  91 LYS CB   1 1 
       20  86599 2 1  91 LYS CD   C  -25.120  -6.315 -13.510 1.00 . B B .  91 LYS CD   1 1 
       20  86600 2 1  91 LYS CE   C  -24.978  -7.294 -14.688 1.00 . B B .  91 LYS CE   1 1 
       20  86601 2 1  91 LYS CG   C  -25.201  -4.857 -13.993 1.00 . B B .  91 LYS CG   1 1 
       20  86602 2 1  91 LYS H    H  -23.274  -3.162 -14.066 1.00 . B B .  91 LYS H    1 1 
       20  86603 2 1  91 LYS HA   H  -24.368  -2.447 -11.567 1.00 . B B .  91 LYS HA   1 1 
       20  86604 2 1  91 LYS HB2  H  -26.179  -4.068 -12.227 1.00 . B B .  91 LYS HB2  1 1 
       20  86605 2 1  91 LYS HB3  H  -25.747  -2.867 -13.429 1.00 . B B .  91 LYS HB3  1 1 
       20  86606 2 1  91 LYS HD2  H  -24.276  -6.459 -12.842 1.00 . B B .  91 LYS HD2  1 1 
       20  86607 2 1  91 LYS HD3  H  -26.030  -6.550 -12.958 1.00 . B B .  91 LYS HD3  1 1 
       20  86608 2 1  91 LYS HE2  H  -25.059  -8.310 -14.292 1.00 . B B .  91 LYS HE2  1 1 
       20  86609 2 1  91 LYS HE3  H  -25.799  -7.132 -15.390 1.00 . B B .  91 LYS HE3  1 1 
       20  86610 2 1  91 LYS HG2  H  -26.056  -4.800 -14.646 1.00 . B B .  91 LYS HG2  1 1 
       20  86611 2 1  91 LYS HG3  H  -24.343  -4.620 -14.615 1.00 . B B .  91 LYS HG3  1 1 
       20  86612 2 1  91 LYS HZ1  H  -22.915  -7.082 -14.701 1.00 . B B .  91 LYS HZ1  1 1 
       20  86613 2 1  91 LYS HZ2  H  -23.483  -7.880 -16.044 1.00 . B B .  91 LYS HZ2  1 1 
       20  86614 2 1  91 LYS HZ3  H  -23.572  -6.241 -15.841 1.00 . B B .  91 LYS HZ3  1 1 
       20  86615 2 1  91 LYS N    N  -23.064  -3.046 -13.086 1.00 . B B .  91 LYS N    1 1 
       20  86616 2 1  91 LYS NZ   N  -23.675  -7.146 -15.382 1.00 . B B .  91 LYS NZ   1 1 
       20  86617 2 1  91 LYS O    O  -24.486  -4.531 -10.034 1.00 . B B .  91 LYS O    1 1 
       20  86618 2 1  92 ASP C    C  -21.306  -5.481  -9.232 1.00 . B B .  92 ASP C    1 1 
       20  86619 2 1  92 ASP CA   C  -22.152  -6.173 -10.330 1.00 . B B .  92 ASP CA   1 1 
       20  86620 2 1  92 ASP CB   C  -21.264  -7.130 -11.163 1.00 . B B .  92 ASP CB   1 1 
       20  86621 2 1  92 ASP CG   C  -20.075  -7.692 -10.392 1.00 . B B .  92 ASP CG   1 1 
       20  86622 2 1  92 ASP H    H  -22.399  -5.148 -12.229 1.00 . B B .  92 ASP H    1 1 
       20  86623 2 1  92 ASP HA   H  -22.933  -6.750  -9.833 1.00 . B B .  92 ASP HA   1 1 
       20  86624 2 1  92 ASP HB2  H  -21.876  -7.937 -11.570 1.00 . B B .  92 ASP HB2  1 1 
       20  86625 2 1  92 ASP HB3  H  -20.827  -6.581 -11.993 1.00 . B B .  92 ASP HB3  1 1 
       20  86626 2 1  92 ASP N    N  -22.752  -5.205 -11.272 1.00 . B B .  92 ASP N    1 1 
       20  86627 2 1  92 ASP O    O  -21.044  -6.052  -8.168 1.00 . B B .  92 ASP O    1 1 
       20  86628 2 1  92 ASP OD1  O  -19.072  -6.958 -10.271 1.00 . B B .  92 ASP OD1  1 1 
       20  86629 2 1  92 ASP OD2  O  -20.174  -8.788  -9.797 1.00 . B B .  92 ASP OD2  1 1 
       20  86630 2 1  93 GLY C    C  -18.466  -3.567  -9.016 1.00 . B B .  93 GLY C    1 1 
       20  86631 2 1  93 GLY CA   C  -19.948  -3.485  -8.662 1.00 . B B .  93 GLY CA   1 1 
       20  86632 2 1  93 GLY H    H  -21.143  -3.836 -10.380 1.00 . B B .  93 GLY H    1 1 
       20  86633 2 1  93 GLY HA2  H  -20.231  -2.442  -8.786 1.00 . B B .  93 GLY HA2  1 1 
       20  86634 2 1  93 GLY HA3  H  -20.075  -3.782  -7.621 1.00 . B B .  93 GLY HA3  1 1 
       20  86635 2 1  93 GLY N    N  -20.828  -4.271  -9.516 1.00 . B B .  93 GLY N    1 1 
       20  86636 2 1  93 GLY O    O  -17.682  -2.873  -8.368 1.00 . B B .  93 GLY O    1 1 
       20  86637 2 1  94 VAL C    C  -16.597  -3.363 -11.700 1.00 . B B .  94 VAL C    1 1 
       20  86638 2 1  94 VAL CA   C  -16.740  -4.397 -10.596 1.00 . B B .  94 VAL CA   1 1 
       20  86639 2 1  94 VAL CB   C  -16.313  -5.769 -11.165 1.00 . B B .  94 VAL CB   1 1 
       20  86640 2 1  94 VAL CG1  C  -17.013  -6.244 -12.454 1.00 . B B .  94 VAL CG1  1 1 
       20  86641 2 1  94 VAL CG2  C  -14.797  -5.833 -11.360 1.00 . B B .  94 VAL CG2  1 1 
       20  86642 2 1  94 VAL H    H  -18.752  -5.086 -10.330 1.00 . B B .  94 VAL H    1 1 
       20  86643 2 1  94 VAL HA   H  -16.041  -4.173  -9.801 1.00 . B B .  94 VAL HA   1 1 
       20  86644 2 1  94 VAL HB   H  -16.512  -6.488 -10.368 1.00 . B B .  94 VAL HB   1 1 
       20  86645 2 1  94 VAL HG11 H  -16.856  -7.315 -12.580 1.00 . B B .  94 VAL HG11 1 1 
       20  86646 2 1  94 VAL HG12 H  -18.083  -6.045 -12.408 1.00 . B B .  94 VAL HG12 1 1 
       20  86647 2 1  94 VAL HG13 H  -16.601  -5.730 -13.323 1.00 . B B .  94 VAL HG13 1 1 
       20  86648 2 1  94 VAL HG21 H  -14.305  -5.546 -10.430 1.00 . B B .  94 VAL HG21 1 1 
       20  86649 2 1  94 VAL HG22 H  -14.498  -6.851 -11.612 1.00 . B B .  94 VAL HG22 1 1 
       20  86650 2 1  94 VAL HG23 H  -14.485  -5.165 -12.163 1.00 . B B .  94 VAL HG23 1 1 
       20  86651 2 1  94 VAL N    N  -18.080  -4.389  -9.998 1.00 . B B .  94 VAL N    1 1 
       20  86652 2 1  94 VAL O    O  -17.394  -3.318 -12.630 1.00 . B B .  94 VAL O    1 1 
       20  86653 2 1  95 ALA C    C  -13.907  -2.477 -13.352 1.00 . B B .  95 ALA C    1 1 
       20  86654 2 1  95 ALA CA   C  -15.069  -1.738 -12.702 1.00 . B B .  95 ALA CA   1 1 
       20  86655 2 1  95 ALA CB   C  -14.678  -0.355 -12.172 1.00 . B B .  95 ALA CB   1 1 
       20  86656 2 1  95 ALA H    H  -15.009  -2.583 -10.749 1.00 . B B .  95 ALA H    1 1 
       20  86657 2 1  95 ALA HA   H  -15.830  -1.651 -13.468 1.00 . B B .  95 ALA HA   1 1 
       20  86658 2 1  95 ALA HB1  H  -15.442   0.026 -11.498 1.00 . B B .  95 ALA HB1  1 1 
       20  86659 2 1  95 ALA HB2  H  -13.725  -0.415 -11.655 1.00 . B B .  95 ALA HB2  1 1 
       20  86660 2 1  95 ALA HB3  H  -14.578   0.326 -13.010 1.00 . B B .  95 ALA HB3  1 1 
       20  86661 2 1  95 ALA N    N  -15.551  -2.556 -11.608 1.00 . B B .  95 ALA N    1 1 
       20  86662 2 1  95 ALA O    O  -12.968  -2.856 -12.649 1.00 . B B .  95 ALA O    1 1 
       20  86663 2 1  96 ASP C    C  -11.873  -2.003 -15.692 1.00 . B B .  96 ASP C    1 1 
       20  86664 2 1  96 ASP CA   C  -12.817  -3.167 -15.421 1.00 . B B .  96 ASP CA   1 1 
       20  86665 2 1  96 ASP CB   C  -13.211  -3.810 -16.765 1.00 . B B .  96 ASP CB   1 1 
       20  86666 2 1  96 ASP CG   C  -11.964  -4.183 -17.595 1.00 . B B .  96 ASP CG   1 1 
       20  86667 2 1  96 ASP H    H  -14.689  -2.219 -15.195 1.00 . B B .  96 ASP H    1 1 
       20  86668 2 1  96 ASP HA   H  -12.293  -3.925 -14.836 1.00 . B B .  96 ASP HA   1 1 
       20  86669 2 1  96 ASP HB2  H  -13.802  -4.707 -16.572 1.00 . B B .  96 ASP HB2  1 1 
       20  86670 2 1  96 ASP HB3  H  -13.828  -3.108 -17.332 1.00 . B B .  96 ASP HB3  1 1 
       20  86671 2 1  96 ASP N    N  -13.966  -2.681 -14.666 1.00 . B B .  96 ASP N    1 1 
       20  86672 2 1  96 ASP O    O  -12.305  -0.883 -15.971 1.00 . B B .  96 ASP O    1 1 
       20  86673 2 1  96 ASP OD1  O  -11.053  -4.818 -17.015 1.00 . B B .  96 ASP OD1  1 1 
       20  86674 2 1  96 ASP OD2  O  -11.886  -3.786 -18.781 1.00 . B B .  96 ASP OD2  1 1 
       20  86675 2 1  97 VAL C    C   -8.655  -2.187 -17.155 1.00 . B B .  97 VAL C    1 1 
       20  86676 2 1  97 VAL CA   C   -9.529  -1.447 -16.149 1.00 . B B .  97 VAL CA   1 1 
       20  86677 2 1  97 VAL CB   C   -8.739  -0.705 -15.056 1.00 . B B .  97 VAL CB   1 1 
       20  86678 2 1  97 VAL CG1  C   -7.919  -1.521 -14.064 1.00 . B B .  97 VAL CG1  1 1 
       20  86679 2 1  97 VAL CG2  C   -7.830   0.370 -15.671 1.00 . B B .  97 VAL CG2  1 1 
       20  86680 2 1  97 VAL H    H  -10.420  -3.314 -15.418 1.00 . B B .  97 VAL H    1 1 
       20  86681 2 1  97 VAL HA   H  -10.027  -0.661 -16.718 1.00 . B B .  97 VAL HA   1 1 
       20  86682 2 1  97 VAL HB   H   -9.481  -0.225 -14.444 1.00 . B B .  97 VAL HB   1 1 
       20  86683 2 1  97 VAL HG11 H   -8.521  -2.332 -13.675 1.00 . B B .  97 VAL HG11 1 1 
       20  86684 2 1  97 VAL HG12 H   -7.014  -1.880 -14.536 1.00 . B B .  97 VAL HG12 1 1 
       20  86685 2 1  97 VAL HG13 H   -7.635  -0.884 -13.229 1.00 . B B .  97 VAL HG13 1 1 
       20  86686 2 1  97 VAL HG21 H   -7.325   0.926 -14.882 1.00 . B B .  97 VAL HG21 1 1 
       20  86687 2 1  97 VAL HG22 H   -7.069  -0.089 -16.301 1.00 . B B .  97 VAL HG22 1 1 
       20  86688 2 1  97 VAL HG23 H   -8.427   1.057 -16.270 1.00 . B B .  97 VAL HG23 1 1 
       20  86689 2 1  97 VAL N    N  -10.588  -2.321 -15.622 1.00 . B B .  97 VAL N    1 1 
       20  86690 2 1  97 VAL O    O   -8.172  -3.282 -16.897 1.00 . B B .  97 VAL O    1 1 
       20  86691 2 1  98 SER C    C   -7.246  -0.959 -20.380 1.00 . B B .  98 SER C    1 1 
       20  86692 2 1  98 SER CA   C   -7.842  -2.099 -19.520 1.00 . B B .  98 SER CA   1 1 
       20  86693 2 1  98 SER CB   C   -8.879  -2.986 -20.242 1.00 . B B .  98 SER CB   1 1 
       20  86694 2 1  98 SER H    H   -9.028  -0.728 -18.460 1.00 . B B .  98 SER H    1 1 
       20  86695 2 1  98 SER HA   H   -7.000  -2.732 -19.242 1.00 . B B .  98 SER HA   1 1 
       20  86696 2 1  98 SER HB2  H   -8.539  -3.190 -21.257 1.00 . B B .  98 SER HB2  1 1 
       20  86697 2 1  98 SER HB3  H   -8.954  -3.934 -19.707 1.00 . B B .  98 SER HB3  1 1 
       20  86698 2 1  98 SER HG   H  -10.795  -2.954 -19.739 1.00 . B B .  98 SER HG   1 1 
       20  86699 2 1  98 SER N    N   -8.453  -1.545 -18.306 1.00 . B B .  98 SER N    1 1 
       20  86700 2 1  98 SER O    O   -7.748  -0.582 -21.437 1.00 . B B .  98 SER O    1 1 
       20  86701 2 1  98 SER OG   O  -10.176  -2.407 -20.284 1.00 . B B .  98 SER OG   1 1 
       20  86702 2 1  99 ILE C    C   -4.052   0.779 -20.668 1.00 . B B .  99 ILE C    1 1 
       20  86703 2 1  99 ILE CA   C   -5.560   0.900 -20.370 1.00 . B B .  99 ILE CA   1 1 
       20  86704 2 1  99 ILE CB   C   -5.890   2.007 -19.316 1.00 . B B .  99 ILE CB   1 1 
       20  86705 2 1  99 ILE CD1  C   -7.895   3.458 -18.515 1.00 . B B .  99 ILE CD1  1 1 
       20  86706 2 1  99 ILE CG1  C   -7.320   2.529 -19.594 1.00 . B B .  99 ILE CG1  1 1 
       20  86707 2 1  99 ILE CG2  C   -4.909   3.195 -19.222 1.00 . B B .  99 ILE CG2  1 1 
       20  86708 2 1  99 ILE H    H   -5.764  -0.744 -19.030 1.00 . B B .  99 ILE H    1 1 
       20  86709 2 1  99 ILE HA   H   -6.029   1.170 -21.319 1.00 . B B .  99 ILE HA   1 1 
       20  86710 2 1  99 ILE HB   H   -5.887   1.538 -18.329 1.00 . B B .  99 ILE HB   1 1 
       20  86711 2 1  99 ILE HD11 H   -7.792   2.997 -17.532 1.00 . B B .  99 ILE HD11 1 1 
       20  86712 2 1  99 ILE HD12 H   -7.384   4.420 -18.523 1.00 . B B .  99 ILE HD12 1 1 
       20  86713 2 1  99 ILE HD13 H   -8.954   3.628 -18.714 1.00 . B B .  99 ILE HD13 1 1 
       20  86714 2 1  99 ILE HG12 H   -7.329   3.058 -20.548 1.00 . B B .  99 ILE HG12 1 1 
       20  86715 2 1  99 ILE HG13 H   -7.988   1.677 -19.688 1.00 . B B .  99 ILE HG13 1 1 
       20  86716 2 1  99 ILE HG21 H   -4.908   3.763 -20.154 1.00 . B B .  99 ILE HG21 1 1 
       20  86717 2 1  99 ILE HG22 H   -5.191   3.859 -18.407 1.00 . B B .  99 ILE HG22 1 1 
       20  86718 2 1  99 ILE HG23 H   -3.901   2.844 -19.001 1.00 . B B .  99 ILE HG23 1 1 
       20  86719 2 1  99 ILE N    N   -6.160  -0.355 -19.880 1.00 . B B .  99 ILE N    1 1 
       20  86720 2 1  99 ILE O    O   -3.352  -0.117 -20.204 1.00 . B B .  99 ILE O    1 1 
       20  86721 2 1 100 GLU C    C   -1.989   3.560 -21.664 1.00 . B B . 100 GLU C    1 1 
       20  86722 2 1 100 GLU CA   C   -2.123   2.030 -21.663 1.00 . B B . 100 GLU CA   1 1 
       20  86723 2 1 100 GLU CB   C   -1.639   1.423 -22.987 1.00 . B B . 100 GLU CB   1 1 
       20  86724 2 1 100 GLU CD   C    0.417   0.628 -24.250 1.00 . B B . 100 GLU CD   1 1 
       20  86725 2 1 100 GLU CG   C   -0.129   1.614 -23.221 1.00 . B B . 100 GLU CG   1 1 
       20  86726 2 1 100 GLU H    H   -4.150   2.448 -21.762 1.00 . B B . 100 GLU H    1 1 
       20  86727 2 1 100 GLU HA   H   -1.535   1.624 -20.842 1.00 . B B . 100 GLU HA   1 1 
       20  86728 2 1 100 GLU HB2  H   -1.866   0.359 -22.967 1.00 . B B . 100 GLU HB2  1 1 
       20  86729 2 1 100 GLU HB3  H   -2.191   1.866 -23.818 1.00 . B B . 100 GLU HB3  1 1 
       20  86730 2 1 100 GLU HG2  H    0.064   2.632 -23.561 1.00 . B B . 100 GLU HG2  1 1 
       20  86731 2 1 100 GLU HG3  H    0.403   1.460 -22.283 1.00 . B B . 100 GLU HG3  1 1 
       20  86732 2 1 100 GLU N    N   -3.535   1.727 -21.440 1.00 . B B . 100 GLU N    1 1 
       20  86733 2 1 100 GLU O    O   -2.922   4.255 -22.063 1.00 . B B . 100 GLU O    1 1 
       20  86734 2 1 100 GLU OE1  O   -0.274   0.339 -25.249 1.00 . B B . 100 GLU OE1  1 1 
       20  86735 2 1 100 GLU OE2  O    1.479   0.009 -24.012 1.00 . B B . 100 GLU OE2  1 1 
       20  86736 2 1 101 ASP C    C    1.013   5.641 -21.435 1.00 . B B . 101 ASP C    1 1 
       20  86737 2 1 101 ASP CA   C   -0.496   5.506 -21.266 1.00 . B B . 101 ASP CA   1 1 
       20  86738 2 1 101 ASP CB   C   -1.022   6.237 -20.013 1.00 . B B . 101 ASP CB   1 1 
       20  86739 2 1 101 ASP CG   C   -0.377   7.611 -19.754 1.00 . B B . 101 ASP CG   1 1 
       20  86740 2 1 101 ASP H    H   -0.126   3.455 -20.897 1.00 . B B . 101 ASP H    1 1 
       20  86741 2 1 101 ASP HA   H   -0.938   5.964 -22.149 1.00 . B B . 101 ASP HA   1 1 
       20  86742 2 1 101 ASP HB2  H   -2.101   6.364 -20.113 1.00 . B B . 101 ASP HB2  1 1 
       20  86743 2 1 101 ASP HB3  H   -0.858   5.605 -19.141 1.00 . B B . 101 ASP HB3  1 1 
       20  86744 2 1 101 ASP N    N   -0.849   4.082 -21.222 1.00 . B B . 101 ASP N    1 1 
       20  86745 2 1 101 ASP O    O    1.788   4.850 -20.895 1.00 . B B . 101 ASP O    1 1 
       20  86746 2 1 101 ASP OD1  O    0.730   7.664 -19.168 1.00 . B B . 101 ASP OD1  1 1 
       20  86747 2 1 101 ASP OD2  O   -1.002   8.644 -20.078 1.00 . B B . 101 ASP OD2  1 1 
       20  86748 2 1 102 SER C    C    3.341   8.162 -21.764 1.00 . B B . 102 SER C    1 1 
       20  86749 2 1 102 SER CA   C    2.844   6.896 -22.479 1.00 . B B . 102 SER CA   1 1 
       20  86750 2 1 102 SER CB   C    3.095   6.921 -24.000 1.00 . B B . 102 SER CB   1 1 
       20  86751 2 1 102 SER H    H    0.758   7.246 -22.661 1.00 . B B . 102 SER H    1 1 
       20  86752 2 1 102 SER HA   H    3.418   6.073 -22.069 1.00 . B B . 102 SER HA   1 1 
       20  86753 2 1 102 SER HB2  H    4.170   6.877 -24.178 1.00 . B B . 102 SER HB2  1 1 
       20  86754 2 1 102 SER HB3  H    2.632   6.047 -24.460 1.00 . B B . 102 SER HB3  1 1 
       20  86755 2 1 102 SER HG   H    3.017   8.832 -24.147 1.00 . B B . 102 SER HG   1 1 
       20  86756 2 1 102 SER N    N    1.432   6.645 -22.208 1.00 . B B . 102 SER N    1 1 
       20  86757 2 1 102 SER O    O    3.889   9.066 -22.398 1.00 . B B . 102 SER O    1 1 
       20  86758 2 1 102 SER OG   O    2.582   8.093 -24.605 1.00 . B B . 102 SER OG   1 1 
       20  86759 2 1 103 VAL C    C    4.289   8.508 -18.279 1.00 . B B . 103 VAL C    1 1 
       20  86760 2 1 103 VAL CA   C    3.721   9.208 -19.525 1.00 . B B . 103 VAL CA   1 1 
       20  86761 2 1 103 VAL CB   C    2.675  10.272 -19.098 1.00 . B B . 103 VAL CB   1 1 
       20  86762 2 1 103 VAL CG1  C    3.320  11.422 -18.300 1.00 . B B . 103 VAL CG1  1 1 
       20  86763 2 1 103 VAL CG2  C    1.907  10.894 -20.280 1.00 . B B . 103 VAL CG2  1 1 
       20  86764 2 1 103 VAL H    H    2.483   7.535 -20.058 1.00 . B B . 103 VAL H    1 1 
       20  86765 2 1 103 VAL HA   H    4.542   9.718 -20.032 1.00 . B B . 103 VAL HA   1 1 
       20  86766 2 1 103 VAL HB   H    1.940   9.807 -18.440 1.00 . B B . 103 VAL HB   1 1 
       20  86767 2 1 103 VAL HG11 H    3.768  11.042 -17.383 1.00 . B B . 103 VAL HG11 1 1 
       20  86768 2 1 103 VAL HG12 H    4.087  11.911 -18.901 1.00 . B B . 103 VAL HG12 1 1 
       20  86769 2 1 103 VAL HG13 H    2.561  12.155 -18.024 1.00 . B B . 103 VAL HG13 1 1 
       20  86770 2 1 103 VAL HG21 H    1.332  10.132 -20.805 1.00 . B B . 103 VAL HG21 1 1 
       20  86771 2 1 103 VAL HG22 H    1.208  11.649 -19.917 1.00 . B B . 103 VAL HG22 1 1 
       20  86772 2 1 103 VAL HG23 H    2.604  11.362 -20.977 1.00 . B B . 103 VAL HG23 1 1 
       20  86773 2 1 103 VAL N    N    3.151   8.206 -20.443 1.00 . B B . 103 VAL N    1 1 
       20  86774 2 1 103 VAL O    O    5.369   8.862 -17.814 1.00 . B B . 103 VAL O    1 1 
       20  86775 2 1 104 ILE C    C    5.086   5.629 -16.880 1.00 . B B . 104 ILE C    1 1 
       20  86776 2 1 104 ILE CA   C    4.060   6.737 -16.559 1.00 . B B . 104 ILE CA   1 1 
       20  86777 2 1 104 ILE CB   C    2.876   6.204 -15.713 1.00 . B B . 104 ILE CB   1 1 
       20  86778 2 1 104 ILE CD1  C    1.445   5.074 -17.605 1.00 . B B . 104 ILE CD1  1 1 
       20  86779 2 1 104 ILE CG1  C    2.165   4.948 -16.272 1.00 . B B . 104 ILE CG1  1 1 
       20  86780 2 1 104 ILE CG2  C    1.872   7.321 -15.366 1.00 . B B . 104 ILE CG2  1 1 
       20  86781 2 1 104 ILE H    H    2.698   7.248 -18.146 1.00 . B B . 104 ILE H    1 1 
       20  86782 2 1 104 ILE HA   H    4.588   7.458 -15.931 1.00 . B B . 104 ILE HA   1 1 
       20  86783 2 1 104 ILE HB   H    3.307   5.894 -14.760 1.00 . B B . 104 ILE HB   1 1 
       20  86784 2 1 104 ILE HD11 H    0.638   5.793 -17.498 1.00 . B B . 104 ILE HD11 1 1 
       20  86785 2 1 104 ILE HD12 H    2.140   5.381 -18.384 1.00 . B B . 104 ILE HD12 1 1 
       20  86786 2 1 104 ILE HD13 H    1.016   4.109 -17.880 1.00 . B B . 104 ILE HD13 1 1 
       20  86787 2 1 104 ILE HG12 H    2.889   4.140 -16.361 1.00 . B B . 104 ILE HG12 1 1 
       20  86788 2 1 104 ILE HG13 H    1.407   4.648 -15.550 1.00 . B B . 104 ILE HG13 1 1 
       20  86789 2 1 104 ILE HG21 H    2.396   8.157 -14.902 1.00 . B B . 104 ILE HG21 1 1 
       20  86790 2 1 104 ILE HG22 H    1.364   7.680 -16.263 1.00 . B B . 104 ILE HG22 1 1 
       20  86791 2 1 104 ILE HG23 H    1.125   6.944 -14.667 1.00 . B B . 104 ILE HG23 1 1 
       20  86792 2 1 104 ILE N    N    3.599   7.488 -17.741 1.00 . B B . 104 ILE N    1 1 
       20  86793 2 1 104 ILE O    O    5.144   5.081 -17.975 1.00 . B B . 104 ILE O    1 1 
       20  86794 2 1 105 SER C    C    7.227   3.664 -14.520 1.00 . B B . 105 SER C    1 1 
       20  86795 2 1 105 SER CA   C    6.849   4.125 -15.935 1.00 . B B . 105 SER CA   1 1 
       20  86796 2 1 105 SER CB   C    8.122   4.475 -16.719 1.00 . B B . 105 SER CB   1 1 
       20  86797 2 1 105 SER H    H    5.902   5.797 -15.045 1.00 . B B . 105 SER H    1 1 
       20  86798 2 1 105 SER HA   H    6.397   3.263 -16.431 1.00 . B B . 105 SER HA   1 1 
       20  86799 2 1 105 SER HB2  H    8.513   5.431 -16.374 1.00 . B B . 105 SER HB2  1 1 
       20  86800 2 1 105 SER HB3  H    8.881   3.711 -16.547 1.00 . B B . 105 SER HB3  1 1 
       20  86801 2 1 105 SER HG   H    6.948   4.816 -18.255 1.00 . B B . 105 SER HG   1 1 
       20  86802 2 1 105 SER N    N    5.910   5.262 -15.897 1.00 . B B . 105 SER N    1 1 
       20  86803 2 1 105 SER O    O    7.200   4.440 -13.557 1.00 . B B . 105 SER O    1 1 
       20  86804 2 1 105 SER OG   O    7.877   4.545 -18.107 1.00 . B B . 105 SER OG   1 1 
       20  86805 2 1 106 LEU C    C    9.548   2.222 -12.937 1.00 . B B . 106 LEU C    1 1 
       20  86806 2 1 106 LEU CA   C    8.116   1.745 -13.200 1.00 . B B . 106 LEU CA   1 1 
       20  86807 2 1 106 LEU CB   C    8.035   0.206 -13.365 1.00 . B B . 106 LEU CB   1 1 
       20  86808 2 1 106 LEU CD1  C    5.548   0.046 -14.080 1.00 . B B . 106 LEU CD1  1 1 
       20  86809 2 1 106 LEU CD2  C    6.804  -1.981 -13.245 1.00 . B B . 106 LEU CD2  1 1 
       20  86810 2 1 106 LEU CG   C    6.658  -0.458 -13.148 1.00 . B B . 106 LEU CG   1 1 
       20  86811 2 1 106 LEU H    H    7.631   1.835 -15.253 1.00 . B B . 106 LEU H    1 1 
       20  86812 2 1 106 LEU HA   H    7.499   2.056 -12.370 1.00 . B B . 106 LEU HA   1 1 
       20  86813 2 1 106 LEU HB2  H    8.411  -0.067 -14.353 1.00 . B B . 106 LEU HB2  1 1 
       20  86814 2 1 106 LEU HB3  H    8.716  -0.241 -12.638 1.00 . B B . 106 LEU HB3  1 1 
       20  86815 2 1 106 LEU HD11 H    4.648  -0.551 -13.948 1.00 . B B . 106 LEU HD11 1 1 
       20  86816 2 1 106 LEU HD12 H    5.316   1.078 -13.854 1.00 . B B . 106 LEU HD12 1 1 
       20  86817 2 1 106 LEU HD13 H    5.854   0.012 -15.118 1.00 . B B . 106 LEU HD13 1 1 
       20  86818 2 1 106 LEU HD21 H    7.451  -2.352 -12.454 1.00 . B B . 106 LEU HD21 1 1 
       20  86819 2 1 106 LEU HD22 H    5.830  -2.460 -13.154 1.00 . B B . 106 LEU HD22 1 1 
       20  86820 2 1 106 LEU HD23 H    7.249  -2.260 -14.194 1.00 . B B . 106 LEU HD23 1 1 
       20  86821 2 1 106 LEU HG   H    6.350  -0.245 -12.129 1.00 . B B . 106 LEU HG   1 1 
       20  86822 2 1 106 LEU N    N    7.640   2.401 -14.409 1.00 . B B . 106 LEU N    1 1 
       20  86823 2 1 106 LEU O    O   10.521   1.574 -13.322 1.00 . B B . 106 LEU O    1 1 
       20  86824 2 1 107 SER C    C   11.632   3.805 -10.830 1.00 . B B . 107 SER C    1 1 
       20  86825 2 1 107 SER CA   C   10.992   4.063 -12.202 1.00 . B B . 107 SER CA   1 1 
       20  86826 2 1 107 SER CB   C   10.878   5.581 -12.462 1.00 . B B . 107 SER CB   1 1 
       20  86827 2 1 107 SER H    H    8.845   3.914 -12.105 1.00 . B B . 107 SER H    1 1 
       20  86828 2 1 107 SER HA   H   11.674   3.660 -12.956 1.00 . B B . 107 SER HA   1 1 
       20  86829 2 1 107 SER HB2  H   11.759   5.900 -13.021 1.00 . B B . 107 SER HB2  1 1 
       20  86830 2 1 107 SER HB3  H   10.001   5.783 -13.081 1.00 . B B . 107 SER HB3  1 1 
       20  86831 2 1 107 SER HG   H   11.707   6.375 -10.897 1.00 . B B . 107 SER HG   1 1 
       20  86832 2 1 107 SER N    N    9.685   3.413 -12.363 1.00 . B B . 107 SER N    1 1 
       20  86833 2 1 107 SER O    O   12.826   4.043 -10.686 1.00 . B B . 107 SER O    1 1 
       20  86834 2 1 107 SER OG   O   10.805   6.351 -11.266 1.00 . B B . 107 SER OG   1 1 
       20  86835 2 1 108 GLY C    C   11.374   4.516  -7.611 1.00 . B B . 108 GLY C    1 1 
       20  86836 2 1 108 GLY CA   C   11.346   3.231  -8.439 1.00 . B B . 108 GLY CA   1 1 
       20  86837 2 1 108 GLY H    H    9.867   3.240  -9.998 1.00 . B B . 108 GLY H    1 1 
       20  86838 2 1 108 GLY HA2  H   10.729   2.521  -7.898 1.00 . B B . 108 GLY HA2  1 1 
       20  86839 2 1 108 GLY HA3  H   12.371   2.857  -8.472 1.00 . B B . 108 GLY HA3  1 1 
       20  86840 2 1 108 GLY N    N   10.852   3.398  -9.816 1.00 . B B . 108 GLY N    1 1 
       20  86841 2 1 108 GLY O    O   11.967   4.507  -6.529 1.00 . B B . 108 GLY O    1 1 
       20  86842 2 1 109 ASP C    C    9.948   8.021  -7.936 1.00 . B B . 109 ASP C    1 1 
       20  86843 2 1 109 ASP CA   C   10.953   6.931  -7.493 1.00 . B B . 109 ASP CA   1 1 
       20  86844 2 1 109 ASP CB   C   12.404   7.378  -7.792 1.00 . B B . 109 ASP CB   1 1 
       20  86845 2 1 109 ASP CG   C   13.078   7.974  -6.562 1.00 . B B . 109 ASP CG   1 1 
       20  86846 2 1 109 ASP H    H   10.333   5.548  -9.004 1.00 . B B . 109 ASP H    1 1 
       20  86847 2 1 109 ASP HA   H   10.843   6.821  -6.412 1.00 . B B . 109 ASP HA   1 1 
       20  86848 2 1 109 ASP HB2  H   13.011   6.536  -8.133 1.00 . B B . 109 ASP HB2  1 1 
       20  86849 2 1 109 ASP HB3  H   12.409   8.091  -8.610 1.00 . B B . 109 ASP HB3  1 1 
       20  86850 2 1 109 ASP N    N   10.777   5.612  -8.105 1.00 . B B . 109 ASP N    1 1 
       20  86851 2 1 109 ASP O    O    9.529   8.829  -7.113 1.00 . B B . 109 ASP O    1 1 
       20  86852 2 1 109 ASP OD1  O   12.607   9.029  -6.080 1.00 . B B . 109 ASP OD1  1 1 
       20  86853 2 1 109 ASP OD2  O   14.018   7.319  -6.044 1.00 . B B . 109 ASP OD2  1 1 
       20  86854 2 1 110 HIS C    C    7.552   8.955 -10.594 1.00 . B B . 110 HIS C    1 1 
       20  86855 2 1 110 HIS CA   C    8.846   9.229  -9.791 1.00 . B B . 110 HIS CA   1 1 
       20  86856 2 1 110 HIS CB   C    9.855   9.992 -10.663 1.00 . B B . 110 HIS CB   1 1 
       20  86857 2 1 110 HIS CD2  C   12.404  10.073 -10.585 1.00 . B B . 110 HIS CD2  1 1 
       20  86858 2 1 110 HIS CE1  C   12.751  10.818  -8.520 1.00 . B B . 110 HIS CE1  1 1 
       20  86859 2 1 110 HIS CG   C   11.186  10.282 -10.016 1.00 . B B . 110 HIS CG   1 1 
       20  86860 2 1 110 HIS H    H    9.969   7.412  -9.870 1.00 . B B . 110 HIS H    1 1 
       20  86861 2 1 110 HIS HA   H    8.537   9.896  -8.982 1.00 . B B . 110 HIS HA   1 1 
       20  86862 2 1 110 HIS HB2  H   10.033   9.415 -11.572 1.00 . B B . 110 HIS HB2  1 1 
       20  86863 2 1 110 HIS HB3  H    9.414  10.944 -10.961 1.00 . B B . 110 HIS HB3  1 1 
       20  86864 2 1 110 HIS HD1  H   10.737  10.751  -7.988 1.00 . B B . 110 HIS HD1  1 1 
       20  86865 2 1 110 HIS HD2  H   12.577   9.654 -11.565 1.00 . B B . 110 HIS HD2  1 1 
       20  86866 2 1 110 HIS HE1  H   13.230  11.018  -7.568 1.00 . B B . 110 HIS HE1  1 1 
       20  86867 2 1 110 HIS N    N    9.539   8.054  -9.214 1.00 . B B . 110 HIS N    1 1 
       20  86868 2 1 110 HIS ND1  N   11.424  10.718  -8.730 1.00 . B B . 110 HIS ND1  1 1 
       20  86869 2 1 110 HIS NE2  N   13.375  10.420  -9.649 1.00 . B B . 110 HIS NE2  1 1 
       20  86870 2 1 110 HIS O    O    7.070   9.832 -11.314 1.00 . B B . 110 HIS O    1 1 
       20  86871 2 1 111 SER C    C    5.061   6.156 -10.991 1.00 . B B . 111 SER C    1 1 
       20  86872 2 1 111 SER CA   C    5.798   7.430 -11.385 1.00 . B B . 111 SER CA   1 1 
       20  86873 2 1 111 SER CB   C    6.094   7.378 -12.889 1.00 . B B . 111 SER CB   1 1 
       20  86874 2 1 111 SER H    H    7.422   7.032  -9.998 1.00 . B B . 111 SER H    1 1 
       20  86875 2 1 111 SER HA   H    5.096   8.238 -11.220 1.00 . B B . 111 SER HA   1 1 
       20  86876 2 1 111 SER HB2  H    7.089   6.962 -13.059 1.00 . B B . 111 SER HB2  1 1 
       20  86877 2 1 111 SER HB3  H    5.355   6.750 -13.387 1.00 . B B . 111 SER HB3  1 1 
       20  86878 2 1 111 SER HG   H    6.470   9.286 -12.821 1.00 . B B . 111 SER HG   1 1 
       20  86879 2 1 111 SER N    N    7.028   7.724 -10.619 1.00 . B B . 111 SER N    1 1 
       20  86880 2 1 111 SER O    O    3.865   6.185 -10.703 1.00 . B B . 111 SER O    1 1 
       20  86881 2 1 111 SER OG   O    6.007   8.671 -13.436 1.00 . B B . 111 SER OG   1 1 
       20  86882 2 1 112 ILE C    C    6.431   3.080  -9.796 1.00 . B B . 112 ILE C    1 1 
       20  86883 2 1 112 ILE CA   C    5.271   3.729 -10.557 1.00 . B B . 112 ILE CA   1 1 
       20  86884 2 1 112 ILE CB   C    4.708   2.871 -11.718 1.00 . B B . 112 ILE CB   1 1 
       20  86885 2 1 112 ILE CD1  C    3.220   2.907 -13.803 1.00 . B B . 112 ILE CD1  1 1 
       20  86886 2 1 112 ILE CG1  C    3.547   3.563 -12.464 1.00 . B B . 112 ILE CG1  1 1 
       20  86887 2 1 112 ILE CG2  C    4.199   1.528 -11.165 1.00 . B B . 112 ILE CG2  1 1 
       20  86888 2 1 112 ILE H    H    6.723   5.058 -11.305 1.00 . B B . 112 ILE H    1 1 
       20  86889 2 1 112 ILE HA   H    4.468   3.904  -9.837 1.00 . B B . 112 ILE HA   1 1 
       20  86890 2 1 112 ILE HB   H    5.504   2.698 -12.431 1.00 . B B . 112 ILE HB   1 1 
       20  86891 2 1 112 ILE HD11 H    3.104   1.832 -13.723 1.00 . B B . 112 ILE HD11 1 1 
       20  86892 2 1 112 ILE HD12 H    2.276   3.308 -14.148 1.00 . B B . 112 ILE HD12 1 1 
       20  86893 2 1 112 ILE HD13 H    4.010   3.129 -14.521 1.00 . B B . 112 ILE HD13 1 1 
       20  86894 2 1 112 ILE HG12 H    2.658   3.569 -11.832 1.00 . B B . 112 ILE HG12 1 1 
       20  86895 2 1 112 ILE HG13 H    3.805   4.590 -12.701 1.00 . B B . 112 ILE HG13 1 1 
       20  86896 2 1 112 ILE HG21 H    3.586   1.740 -10.298 1.00 . B B . 112 ILE HG21 1 1 
       20  86897 2 1 112 ILE HG22 H    3.605   0.971 -11.884 1.00 . B B . 112 ILE HG22 1 1 
       20  86898 2 1 112 ILE HG23 H    5.024   0.887 -10.871 1.00 . B B . 112 ILE HG23 1 1 
       20  86899 2 1 112 ILE N    N    5.751   5.024 -11.023 1.00 . B B . 112 ILE N    1 1 
       20  86900 2 1 112 ILE O    O    7.594   3.432 -10.013 1.00 . B B . 112 ILE O    1 1 
       20  86901 2 1 113 ILE C    C    6.682   2.387  -6.637 1.00 . B B . 113 ILE C    1 1 
       20  86902 2 1 113 ILE CA   C    6.777   1.469  -7.849 1.00 . B B . 113 ILE CA   1 1 
       20  86903 2 1 113 ILE CB   C    8.219   1.100  -8.220 1.00 . B B . 113 ILE CB   1 1 
       20  86904 2 1 113 ILE CD1  C    7.688  -1.144  -9.404 1.00 . B B . 113 ILE CD1  1 1 
       20  86905 2 1 113 ILE CG1  C    8.234   0.275  -9.523 1.00 . B B . 113 ILE CG1  1 1 
       20  86906 2 1 113 ILE CG2  C    8.928   0.380  -7.055 1.00 . B B . 113 ILE CG2  1 1 
       20  86907 2 1 113 ILE H    H    5.173   1.740  -9.140 1.00 . B B . 113 ILE H    1 1 
       20  86908 2 1 113 ILE HA   H    6.246   0.547  -7.597 1.00 . B B . 113 ILE HA   1 1 
       20  86909 2 1 113 ILE HB   H    8.764   2.020  -8.405 1.00 . B B . 113 ILE HB   1 1 
       20  86910 2 1 113 ILE HD11 H    8.260  -1.713  -8.672 1.00 . B B . 113 ILE HD11 1 1 
       20  86911 2 1 113 ILE HD12 H    6.637  -1.112  -9.115 1.00 . B B . 113 ILE HD12 1 1 
       20  86912 2 1 113 ILE HD13 H    7.775  -1.643 -10.366 1.00 . B B . 113 ILE HD13 1 1 
       20  86913 2 1 113 ILE HG12 H    7.687   0.778 -10.315 1.00 . B B . 113 ILE HG12 1 1 
       20  86914 2 1 113 ILE HG13 H    9.244   0.238  -9.873 1.00 . B B . 113 ILE HG13 1 1 
       20  86915 2 1 113 ILE HG21 H    8.341  -0.473  -6.714 1.00 . B B . 113 ILE HG21 1 1 
       20  86916 2 1 113 ILE HG22 H    9.911   0.035  -7.377 1.00 . B B . 113 ILE HG22 1 1 
       20  86917 2 1 113 ILE HG23 H    9.065   1.066  -6.218 1.00 . B B . 113 ILE HG23 1 1 
       20  86918 2 1 113 ILE N    N    6.059   2.137  -8.933 1.00 . B B . 113 ILE N    1 1 
       20  86919 2 1 113 ILE O    O    7.326   3.426  -6.576 1.00 . B B . 113 ILE O    1 1 
       20  86920 2 1 114 GLY C    C    4.792   4.018  -4.514 1.00 . B B . 114 GLY C    1 1 
       20  86921 2 1 114 GLY CA   C    5.581   2.721  -4.461 1.00 . B B . 114 GLY CA   1 1 
       20  86922 2 1 114 GLY H    H    5.281   1.164  -5.853 1.00 . B B . 114 GLY H    1 1 
       20  86923 2 1 114 GLY HA2  H    5.030   2.055  -3.805 1.00 . B B . 114 GLY HA2  1 1 
       20  86924 2 1 114 GLY HA3  H    6.549   2.979  -4.038 1.00 . B B . 114 GLY HA3  1 1 
       20  86925 2 1 114 GLY N    N    5.793   2.030  -5.718 1.00 . B B . 114 GLY N    1 1 
       20  86926 2 1 114 GLY O    O    4.814   4.692  -3.489 1.00 . B B . 114 GLY O    1 1 
       20  86927 2 1 115 ARG C    C    1.799   5.175  -5.229 1.00 . B B . 115 ARG C    1 1 
       20  86928 2 1 115 ARG CA   C    3.232   5.570  -5.626 1.00 . B B . 115 ARG CA   1 1 
       20  86929 2 1 115 ARG CB   C    3.376   6.304  -6.973 1.00 . B B . 115 ARG CB   1 1 
       20  86930 2 1 115 ARG CD   C    3.275   8.702  -7.942 1.00 . B B . 115 ARG CD   1 1 
       20  86931 2 1 115 ARG CG   C    2.773   7.712  -6.888 1.00 . B B . 115 ARG CG   1 1 
       20  86932 2 1 115 ARG CZ   C    2.920   9.235 -10.343 1.00 . B B . 115 ARG CZ   1 1 
       20  86933 2 1 115 ARG H    H    3.958   3.685  -6.350 1.00 . B B . 115 ARG H    1 1 
       20  86934 2 1 115 ARG HA   H    3.598   6.251  -4.860 1.00 . B B . 115 ARG HA   1 1 
       20  86935 2 1 115 ARG HB2  H    4.440   6.401  -7.194 1.00 . B B . 115 ARG HB2  1 1 
       20  86936 2 1 115 ARG HB3  H    2.899   5.739  -7.772 1.00 . B B . 115 ARG HB3  1 1 
       20  86937 2 1 115 ARG HD2  H    2.815   9.659  -7.714 1.00 . B B . 115 ARG HD2  1 1 
       20  86938 2 1 115 ARG HD3  H    4.358   8.799  -7.846 1.00 . B B . 115 ARG HD3  1 1 
       20  86939 2 1 115 ARG HE   H    2.786   7.396  -9.555 1.00 . B B . 115 ARG HE   1 1 
       20  86940 2 1 115 ARG HG2  H    1.690   7.648  -6.928 1.00 . B B . 115 ARG HG2  1 1 
       20  86941 2 1 115 ARG HG3  H    3.041   8.137  -5.923 1.00 . B B . 115 ARG HG3  1 1 
       20  86942 2 1 115 ARG HH11 H    3.731  10.813  -9.326 1.00 . B B . 115 ARG HH11 1 1 
       20  86943 2 1 115 ARG HH12 H    3.347  11.125 -10.974 1.00 . B B . 115 ARG HH12 1 1 
       20  86944 2 1 115 ARG HH21 H    2.427   7.826 -11.698 1.00 . B B . 115 ARG HH21 1 1 
       20  86945 2 1 115 ARG HH22 H    2.507   9.466 -12.312 1.00 . B B . 115 ARG HH22 1 1 
       20  86946 2 1 115 ARG N    N    4.088   4.364  -5.607 1.00 . B B . 115 ARG N    1 1 
       20  86947 2 1 115 ARG NE   N    2.934   8.370  -9.334 1.00 . B B . 115 ARG NE   1 1 
       20  86948 2 1 115 ARG NH1  N    3.285  10.489 -10.201 1.00 . B B . 115 ARG NH1  1 1 
       20  86949 2 1 115 ARG NH2  N    2.570   8.813 -11.545 1.00 . B B . 115 ARG NH2  1 1 
       20  86950 2 1 115 ARG O    O    1.463   4.001  -5.418 1.00 . B B . 115 ARG O    1 1 
       20  86951 2 1 116 THR C    C   -1.536   6.025  -4.826 1.00 . B B . 116 THR C    1 1 
       20  86952 2 1 116 THR CA   C   -0.310   5.617  -4.019 1.00 . B B . 116 THR CA   1 1 
       20  86953 2 1 116 THR CB   C   -0.330   5.977  -2.523 1.00 . B B . 116 THR CB   1 1 
       20  86954 2 1 116 THR CG2  C   -0.483   7.451  -2.156 1.00 . B B . 116 THR CG2  1 1 
       20  86955 2 1 116 THR H    H    1.240   7.034  -4.589 1.00 . B B . 116 THR H    1 1 
       20  86956 2 1 116 THR HA   H   -0.334   4.532  -4.023 1.00 . B B . 116 THR HA   1 1 
       20  86957 2 1 116 THR HB   H    0.613   5.634  -2.093 1.00 . B B . 116 THR HB   1 1 
       20  86958 2 1 116 THR HG1  H   -2.197   5.481  -2.349 1.00 . B B . 116 THR HG1  1 1 
       20  86959 2 1 116 THR HG21 H    0.229   8.054  -2.720 1.00 . B B . 116 THR HG21 1 1 
       20  86960 2 1 116 THR HG22 H   -1.498   7.780  -2.362 1.00 . B B . 116 THR HG22 1 1 
       20  86961 2 1 116 THR HG23 H   -0.280   7.582  -1.094 1.00 . B B . 116 THR HG23 1 1 
       20  86962 2 1 116 THR N    N    0.967   6.054  -4.643 1.00 . B B . 116 THR N    1 1 
       20  86963 2 1 116 THR O    O   -1.886   7.196  -4.893 1.00 . B B . 116 THR O    1 1 
       20  86964 2 1 116 THR OG1  O   -1.372   5.266  -1.899 1.00 . B B . 116 THR OG1  1 1 
       20  86965 2 1 117 LEU C    C   -4.664   5.188  -5.515 1.00 . B B . 117 LEU C    1 1 
       20  86966 2 1 117 LEU CA   C   -3.369   5.252  -6.320 1.00 . B B . 117 LEU CA   1 1 
       20  86967 2 1 117 LEU CB   C   -3.340   4.224  -7.464 1.00 . B B . 117 LEU CB   1 1 
       20  86968 2 1 117 LEU CD1  C   -5.744   3.652  -8.283 1.00 . B B . 117 LEU CD1  1 1 
       20  86969 2 1 117 LEU CD2  C   -4.623   5.636  -9.287 1.00 . B B . 117 LEU CD2  1 1 
       20  86970 2 1 117 LEU CG   C   -4.399   4.305  -8.595 1.00 . B B . 117 LEU CG   1 1 
       20  86971 2 1 117 LEU H    H   -2.003   4.094  -5.168 1.00 . B B . 117 LEU H    1 1 
       20  86972 2 1 117 LEU HA   H   -3.287   6.242  -6.756 1.00 . B B . 117 LEU HA   1 1 
       20  86973 2 1 117 LEU HB2  H   -2.365   4.293  -7.942 1.00 . B B . 117 LEU HB2  1 1 
       20  86974 2 1 117 LEU HB3  H   -3.386   3.228  -7.027 1.00 . B B . 117 LEU HB3  1 1 
       20  86975 2 1 117 LEU HD11 H   -6.277   4.216  -7.524 1.00 . B B . 117 LEU HD11 1 1 
       20  86976 2 1 117 LEU HD12 H   -6.354   3.616  -9.185 1.00 . B B . 117 LEU HD12 1 1 
       20  86977 2 1 117 LEU HD13 H   -5.580   2.631  -7.949 1.00 . B B . 117 LEU HD13 1 1 
       20  86978 2 1 117 LEU HD21 H   -5.375   6.190  -8.738 1.00 . B B . 117 LEU HD21 1 1 
       20  86979 2 1 117 LEU HD22 H   -3.679   6.177  -9.363 1.00 . B B . 117 LEU HD22 1 1 
       20  86980 2 1 117 LEU HD23 H   -5.010   5.468 -10.292 1.00 . B B . 117 LEU HD23 1 1 
       20  86981 2 1 117 LEU HG   H   -3.975   3.690  -9.369 1.00 . B B . 117 LEU HG   1 1 
       20  86982 2 1 117 LEU N    N   -2.209   5.047  -5.442 1.00 . B B . 117 LEU N    1 1 
       20  86983 2 1 117 LEU O    O   -4.850   4.298  -4.687 1.00 . B B . 117 LEU O    1 1 
       20  86984 2 1 118 VAL C    C   -8.002   6.161  -6.229 1.00 . B B . 118 VAL C    1 1 
       20  86985 2 1 118 VAL CA   C   -6.902   6.247  -5.169 1.00 . B B . 118 VAL CA   1 1 
       20  86986 2 1 118 VAL CB   C   -7.030   7.554  -4.341 1.00 . B B . 118 VAL CB   1 1 
       20  86987 2 1 118 VAL CG1  C   -6.663   8.824  -5.128 1.00 . B B . 118 VAL CG1  1 1 
       20  86988 2 1 118 VAL CG2  C   -8.377   7.657  -3.603 1.00 . B B . 118 VAL CG2  1 1 
       20  86989 2 1 118 VAL H    H   -5.325   6.711  -6.600 1.00 . B B . 118 VAL H    1 1 
       20  86990 2 1 118 VAL HA   H   -7.045   5.413  -4.481 1.00 . B B . 118 VAL HA   1 1 
       20  86991 2 1 118 VAL HB   H   -6.283   7.493  -3.550 1.00 . B B . 118 VAL HB   1 1 
       20  86992 2 1 118 VAL HG11 H   -7.238   8.891  -6.050 1.00 . B B . 118 VAL HG11 1 1 
       20  86993 2 1 118 VAL HG12 H   -6.849   9.706  -4.516 1.00 . B B . 118 VAL HG12 1 1 
       20  86994 2 1 118 VAL HG13 H   -5.603   8.811  -5.374 1.00 . B B . 118 VAL HG13 1 1 
       20  86995 2 1 118 VAL HG21 H   -9.201   7.731  -4.306 1.00 . B B . 118 VAL HG21 1 1 
       20  86996 2 1 118 VAL HG22 H   -8.531   6.772  -2.989 1.00 . B B . 118 VAL HG22 1 1 
       20  86997 2 1 118 VAL HG23 H   -8.378   8.535  -2.955 1.00 . B B . 118 VAL HG23 1 1 
       20  86998 2 1 118 VAL N    N   -5.566   6.119  -5.797 1.00 . B B . 118 VAL N    1 1 
       20  86999 2 1 118 VAL O    O   -7.818   6.687  -7.326 1.00 . B B . 118 VAL O    1 1 
       20  87000 2 1 119 VAL C    C  -11.433   6.367  -6.135 1.00 . B B . 119 VAL C    1 1 
       20  87001 2 1 119 VAL CA   C  -10.335   5.500  -6.756 1.00 . B B . 119 VAL CA   1 1 
       20  87002 2 1 119 VAL CB   C  -10.838   4.067  -7.048 1.00 . B B . 119 VAL CB   1 1 
       20  87003 2 1 119 VAL CG1  C   -9.903   3.402  -8.073 1.00 . B B . 119 VAL CG1  1 1 
       20  87004 2 1 119 VAL CG2  C  -10.933   3.195  -5.787 1.00 . B B . 119 VAL CG2  1 1 
       20  87005 2 1 119 VAL H    H   -9.192   5.091  -4.974 1.00 . B B . 119 VAL H    1 1 
       20  87006 2 1 119 VAL HA   H  -10.092   5.947  -7.721 1.00 . B B . 119 VAL HA   1 1 
       20  87007 2 1 119 VAL HB   H  -11.834   4.129  -7.492 1.00 . B B . 119 VAL HB   1 1 
       20  87008 2 1 119 VAL HG11 H   -9.974   2.320  -8.003 1.00 . B B . 119 VAL HG11 1 1 
       20  87009 2 1 119 VAL HG12 H  -10.180   3.713  -9.079 1.00 . B B . 119 VAL HG12 1 1 
       20  87010 2 1 119 VAL HG13 H   -8.866   3.682  -7.892 1.00 . B B . 119 VAL HG13 1 1 
       20  87011 2 1 119 VAL HG21 H  -11.417   2.248  -6.022 1.00 . B B . 119 VAL HG21 1 1 
       20  87012 2 1 119 VAL HG22 H   -9.941   2.995  -5.395 1.00 . B B . 119 VAL HG22 1 1 
       20  87013 2 1 119 VAL HG23 H  -11.503   3.701  -5.015 1.00 . B B . 119 VAL HG23 1 1 
       20  87014 2 1 119 VAL N    N   -9.126   5.514  -5.906 1.00 . B B . 119 VAL N    1 1 
       20  87015 2 1 119 VAL O    O  -11.590   6.418  -4.916 1.00 . B B . 119 VAL O    1 1 
       20  87016 2 1 120 HIS C    C  -14.570   7.757  -6.864 1.00 . B B . 120 HIS C    1 1 
       20  87017 2 1 120 HIS CA   C  -13.108   8.132  -6.557 1.00 . B B . 120 HIS CA   1 1 
       20  87018 2 1 120 HIS CB   C  -12.655   9.503  -7.079 1.00 . B B . 120 HIS CB   1 1 
       20  87019 2 1 120 HIS CD2  C  -10.198   9.425  -6.304 1.00 . B B . 120 HIS CD2  1 1 
       20  87020 2 1 120 HIS CE1  C  -10.207  11.053  -4.787 1.00 . B B . 120 HIS CE1  1 1 
       20  87021 2 1 120 HIS CG   C  -11.439   9.989  -6.322 1.00 . B B . 120 HIS CG   1 1 
       20  87022 2 1 120 HIS H    H  -11.905   7.079  -7.966 1.00 . B B . 120 HIS H    1 1 
       20  87023 2 1 120 HIS HA   H  -13.069   8.193  -5.469 1.00 . B B . 120 HIS HA   1 1 
       20  87024 2 1 120 HIS HB2  H  -12.435   9.455  -8.148 1.00 . B B . 120 HIS HB2  1 1 
       20  87025 2 1 120 HIS HB3  H  -13.453  10.232  -6.944 1.00 . B B . 120 HIS HB3  1 1 
       20  87026 2 1 120 HIS HD1  H  -12.169  11.629  -5.175 1.00 . B B . 120 HIS HD1  1 1 
       20  87027 2 1 120 HIS HD2  H   -9.869   8.590  -6.907 1.00 . B B . 120 HIS HD2  1 1 
       20  87028 2 1 120 HIS HE1  H   -9.916  11.745  -4.005 1.00 . B B . 120 HIS HE1  1 1 
       20  87029 2 1 120 HIS N    N  -12.152   7.106  -6.981 1.00 . B B . 120 HIS N    1 1 
       20  87030 2 1 120 HIS ND1  N  -11.408  10.997  -5.389 1.00 . B B . 120 HIS ND1  1 1 
       20  87031 2 1 120 HIS NE2  N   -9.446  10.085  -5.327 1.00 . B B . 120 HIS NE2  1 1 
       20  87032 2 1 120 HIS O    O  -14.868   6.862  -7.650 1.00 . B B . 120 HIS O    1 1 
       20  87033 2 1 121 GLU C    C  -17.825   8.422  -7.261 1.00 . B B . 121 GLU C    1 1 
       20  87034 2 1 121 GLU CA   C  -16.915   7.970  -6.114 1.00 . B B . 121 GLU CA   1 1 
       20  87035 2 1 121 GLU CB   C  -17.527   8.412  -4.777 1.00 . B B . 121 GLU CB   1 1 
       20  87036 2 1 121 GLU CD   C  -18.262  10.646  -3.702 1.00 . B B . 121 GLU CD   1 1 
       20  87037 2 1 121 GLU CG   C  -17.181   9.874  -4.440 1.00 . B B . 121 GLU CG   1 1 
       20  87038 2 1 121 GLU H    H  -15.241   9.199  -5.627 1.00 . B B . 121 GLU H    1 1 
       20  87039 2 1 121 GLU HA   H  -16.941   6.881  -6.129 1.00 . B B . 121 GLU HA   1 1 
       20  87040 2 1 121 GLU HB2  H  -18.605   8.262  -4.841 1.00 . B B . 121 GLU HB2  1 1 
       20  87041 2 1 121 GLU HB3  H  -17.149   7.776  -3.976 1.00 . B B . 121 GLU HB3  1 1 
       20  87042 2 1 121 GLU HG2  H  -16.266   9.885  -3.849 1.00 . B B . 121 GLU HG2  1 1 
       20  87043 2 1 121 GLU HG3  H  -16.987  10.427  -5.357 1.00 . B B . 121 GLU HG3  1 1 
       20  87044 2 1 121 GLU N    N  -15.511   8.401  -6.177 1.00 . B B . 121 GLU N    1 1 
       20  87045 2 1 121 GLU O    O  -18.737   7.679  -7.616 1.00 . B B . 121 GLU O    1 1 
       20  87046 2 1 121 GLU OE1  O  -19.371  10.133  -3.476 1.00 . B B . 121 GLU OE1  1 1 
       20  87047 2 1 121 GLU OE2  O  -18.031  11.857  -3.466 1.00 . B B . 121 GLU OE2  1 1 
       20  87048 2 1 122 LYS C    C  -17.644   9.879 -10.305 1.00 . B B . 122 LYS C    1 1 
       20  87049 2 1 122 LYS CA   C  -18.395  10.102  -8.981 1.00 . B B . 122 LYS CA   1 1 
       20  87050 2 1 122 LYS CB   C  -18.701  11.609  -8.798 1.00 . B B . 122 LYS CB   1 1 
       20  87051 2 1 122 LYS CD   C  -19.758  11.758  -6.443 1.00 . B B . 122 LYS CD   1 1 
       20  87052 2 1 122 LYS CE   C  -20.949  12.369  -5.690 1.00 . B B . 122 LYS CE   1 1 
       20  87053 2 1 122 LYS CG   C  -19.935  11.958  -7.952 1.00 . B B . 122 LYS CG   1 1 
       20  87054 2 1 122 LYS H    H  -16.764  10.114  -7.634 1.00 . B B . 122 LYS H    1 1 
       20  87055 2 1 122 LYS HA   H  -19.334   9.555  -9.061 1.00 . B B . 122 LYS HA   1 1 
       20  87056 2 1 122 LYS HB2  H  -17.822  12.120  -8.403 1.00 . B B . 122 LYS HB2  1 1 
       20  87057 2 1 122 LYS HB3  H  -18.881  12.048  -9.781 1.00 . B B . 122 LYS HB3  1 1 
       20  87058 2 1 122 LYS HD2  H  -19.690  10.690  -6.224 1.00 . B B . 122 LYS HD2  1 1 
       20  87059 2 1 122 LYS HD3  H  -18.840  12.252  -6.122 1.00 . B B . 122 LYS HD3  1 1 
       20  87060 2 1 122 LYS HE2  H  -21.044  13.419  -5.982 1.00 . B B . 122 LYS HE2  1 1 
       20  87061 2 1 122 LYS HE3  H  -21.858  11.842  -5.995 1.00 . B B . 122 LYS HE3  1 1 
       20  87062 2 1 122 LYS HG2  H  -20.160  13.013  -8.126 1.00 . B B . 122 LYS HG2  1 1 
       20  87063 2 1 122 LYS HG3  H  -20.788  11.373  -8.297 1.00 . B B . 122 LYS HG3  1 1 
       20  87064 2 1 122 LYS HZ1  H  -21.573  12.610  -3.703 1.00 . B B . 122 LYS HZ1  1 1 
       20  87065 2 1 122 LYS HZ2  H  -20.585  11.303  -3.949 1.00 . B B . 122 LYS HZ2  1 1 
       20  87066 2 1 122 LYS HZ3  H  -19.924  12.733  -3.916 1.00 . B B . 122 LYS HZ3  1 1 
       20  87067 2 1 122 LYS N    N  -17.615   9.605  -7.841 1.00 . B B . 122 LYS N    1 1 
       20  87068 2 1 122 LYS NZ   N  -20.776  12.273  -4.221 1.00 . B B . 122 LYS NZ   1 1 
       20  87069 2 1 122 LYS O    O  -16.454   9.558 -10.327 1.00 . B B . 122 LYS O    1 1 
       20  87070 2 1 123 ALA C    C  -16.747  11.355 -12.689 1.00 . B B . 123 ALA C    1 1 
       20  87071 2 1 123 ALA CA   C  -17.745  10.182 -12.736 1.00 . B B . 123 ALA CA   1 1 
       20  87072 2 1 123 ALA CB   C  -18.845  10.405 -13.784 1.00 . B B . 123 ALA CB   1 1 
       20  87073 2 1 123 ALA H    H  -19.329  10.320 -11.330 1.00 . B B . 123 ALA H    1 1 
       20  87074 2 1 123 ALA HA   H  -17.202   9.268 -12.992 1.00 . B B . 123 ALA HA   1 1 
       20  87075 2 1 123 ALA HB1  H  -18.390  10.509 -14.771 1.00 . B B . 123 ALA HB1  1 1 
       20  87076 2 1 123 ALA HB2  H  -19.532   9.559 -13.793 1.00 . B B . 123 ALA HB2  1 1 
       20  87077 2 1 123 ALA HB3  H  -19.394  11.323 -13.564 1.00 . B B . 123 ALA HB3  1 1 
       20  87078 2 1 123 ALA N    N  -18.363  10.058 -11.419 1.00 . B B . 123 ALA N    1 1 
       20  87079 2 1 123 ALA O    O  -16.940  12.301 -11.924 1.00 . B B . 123 ALA O    1 1 
       20  87080 2 1 124 ASP C    C  -14.850  12.952 -15.087 1.00 . B B . 124 ASP C    1 1 
       20  87081 2 1 124 ASP CA   C  -14.737  12.381 -13.665 1.00 . B B . 124 ASP CA   1 1 
       20  87082 2 1 124 ASP CB   C  -13.333  11.842 -13.341 1.00 . B B . 124 ASP CB   1 1 
       20  87083 2 1 124 ASP CG   C  -12.236  12.903 -13.199 1.00 . B B . 124 ASP CG   1 1 
       20  87084 2 1 124 ASP H    H  -15.568  10.473 -14.083 1.00 . B B . 124 ASP H    1 1 
       20  87085 2 1 124 ASP HA   H  -14.954  13.186 -12.962 1.00 . B B . 124 ASP HA   1 1 
       20  87086 2 1 124 ASP HB2  H  -13.391  11.307 -12.393 1.00 . B B . 124 ASP HB2  1 1 
       20  87087 2 1 124 ASP HB3  H  -13.033  11.124 -14.104 1.00 . B B . 124 ASP HB3  1 1 
       20  87088 2 1 124 ASP N    N  -15.694  11.284 -13.495 1.00 . B B . 124 ASP N    1 1 
       20  87089 2 1 124 ASP O    O  -14.960  12.195 -16.054 1.00 . B B . 124 ASP O    1 1 
       20  87090 2 1 124 ASP OD1  O  -12.508  14.112 -13.381 1.00 . B B . 124 ASP OD1  1 1 
       20  87091 2 1 124 ASP OD2  O  -11.092  12.499 -12.890 1.00 . B B . 124 ASP OD2  1 1 
       20  87092 2 1 125 ASP C    C  -13.240  14.880 -17.055 1.00 . B B . 125 ASP C    1 1 
       20  87093 2 1 125 ASP CA   C  -14.692  14.894 -16.567 1.00 . B B . 125 ASP CA   1 1 
       20  87094 2 1 125 ASP CB   C  -15.207  16.340 -16.620 1.00 . B B . 125 ASP CB   1 1 
       20  87095 2 1 125 ASP CG   C  -14.794  17.027 -17.941 1.00 . B B . 125 ASP CG   1 1 
       20  87096 2 1 125 ASP H    H  -14.642  14.799 -14.363 1.00 . B B . 125 ASP H    1 1 
       20  87097 2 1 125 ASP HA   H  -15.286  14.328 -17.285 1.00 . B B . 125 ASP HA   1 1 
       20  87098 2 1 125 ASP HB2  H  -16.293  16.350 -16.519 1.00 . B B . 125 ASP HB2  1 1 
       20  87099 2 1 125 ASP HB3  H  -14.768  16.877 -15.782 1.00 . B B . 125 ASP HB3  1 1 
       20  87100 2 1 125 ASP N    N  -14.819  14.277 -15.224 1.00 . B B . 125 ASP N    1 1 
       20  87101 2 1 125 ASP O    O  -12.995  14.704 -18.247 1.00 . B B . 125 ASP O    1 1 
       20  87102 2 1 125 ASP OD1  O  -15.202  16.572 -19.036 1.00 . B B . 125 ASP OD1  1 1 
       20  87103 2 1 125 ASP OD2  O  -13.945  17.950 -17.908 1.00 . B B . 125 ASP OD2  1 1 
       20  87104 2 1 126 LEU C    C  -10.579  16.835 -16.642 1.00 . B B . 126 LEU C    1 1 
       20  87105 2 1 126 LEU CA   C  -10.874  15.346 -16.369 1.00 . B B . 126 LEU CA   1 1 
       20  87106 2 1 126 LEU CB   C  -10.192  14.379 -17.368 1.00 . B B . 126 LEU CB   1 1 
       20  87107 2 1 126 LEU CD1  C   -9.213  12.678 -15.751 1.00 . B B . 126 LEU CD1  1 1 
       20  87108 2 1 126 LEU CD2  C  -11.428  12.139 -16.789 1.00 . B B . 126 LEU CD2  1 1 
       20  87109 2 1 126 LEU CG   C  -10.104  12.882 -16.983 1.00 . B B . 126 LEU CG   1 1 
       20  87110 2 1 126 LEU H    H  -12.609  15.094 -15.174 1.00 . B B . 126 LEU H    1 1 
       20  87111 2 1 126 LEU HA   H  -10.416  15.139 -15.418 1.00 . B B . 126 LEU HA   1 1 
       20  87112 2 1 126 LEU HB2  H  -10.618  14.486 -18.363 1.00 . B B . 126 LEU HB2  1 1 
       20  87113 2 1 126 LEU HB3  H   -9.169  14.736 -17.460 1.00 . B B . 126 LEU HB3  1 1 
       20  87114 2 1 126 LEU HD11 H   -9.069  11.615 -15.561 1.00 . B B . 126 LEU HD11 1 1 
       20  87115 2 1 126 LEU HD12 H   -8.242  13.148 -15.896 1.00 . B B . 126 LEU HD12 1 1 
       20  87116 2 1 126 LEU HD13 H   -9.693  13.115 -14.883 1.00 . B B . 126 LEU HD13 1 1 
       20  87117 2 1 126 LEU HD21 H  -11.955  12.516 -15.915 1.00 . B B . 126 LEU HD21 1 1 
       20  87118 2 1 126 LEU HD22 H  -12.055  12.253 -17.672 1.00 . B B . 126 LEU HD22 1 1 
       20  87119 2 1 126 LEU HD23 H  -11.226  11.079 -16.638 1.00 . B B . 126 LEU HD23 1 1 
       20  87120 2 1 126 LEU HG   H   -9.624  12.382 -17.817 1.00 . B B . 126 LEU HG   1 1 
       20  87121 2 1 126 LEU N    N  -12.296  15.106 -16.143 1.00 . B B . 126 LEU N    1 1 
       20  87122 2 1 126 LEU O    O  -10.119  17.216 -17.716 1.00 . B B . 126 LEU O    1 1 
       20  87123 2 1 127 GLY C    C  -11.378  20.194 -15.904 1.00 . B B . 127 GLY C    1 1 
       20  87124 2 1 127 GLY CA   C  -10.348  19.099 -15.660 1.00 . B B . 127 GLY CA   1 1 
       20  87125 2 1 127 GLY H    H  -11.383  17.381 -14.876 1.00 . B B . 127 GLY H    1 1 
       20  87126 2 1 127 GLY HA2  H   -9.922  19.302 -14.680 1.00 . B B . 127 GLY HA2  1 1 
       20  87127 2 1 127 GLY HA3  H   -9.565  19.217 -16.409 1.00 . B B . 127 GLY HA3  1 1 
       20  87128 2 1 127 GLY N    N  -10.835  17.706 -15.663 1.00 . B B . 127 GLY N    1 1 
       20  87129 2 1 127 GLY O    O  -11.065  21.355 -15.664 1.00 . B B . 127 GLY O    1 1 
       20  87130 2 1 128 LYS C    C  -14.970  20.071 -15.885 1.00 . B B . 128 LYS C    1 1 
       20  87131 2 1 128 LYS CA   C  -13.723  20.766 -16.493 1.00 . B B . 128 LYS CA   1 1 
       20  87132 2 1 128 LYS CB   C  -13.923  21.188 -17.963 1.00 . B B . 128 LYS CB   1 1 
       20  87133 2 1 128 LYS CD   C  -11.514  21.262 -19.117 1.00 . B B . 128 LYS CD   1 1 
       20  87134 2 1 128 LYS CE   C  -11.795  20.098 -20.074 1.00 . B B . 128 LYS CE   1 1 
       20  87135 2 1 128 LYS CG   C  -12.768  21.984 -18.586 1.00 . B B . 128 LYS CG   1 1 
       20  87136 2 1 128 LYS H    H  -12.752  18.930 -16.715 1.00 . B B . 128 LYS H    1 1 
       20  87137 2 1 128 LYS HA   H  -13.541  21.657 -15.890 1.00 . B B . 128 LYS HA   1 1 
       20  87138 2 1 128 LYS HB2  H  -14.151  20.325 -18.585 1.00 . B B . 128 LYS HB2  1 1 
       20  87139 2 1 128 LYS HB3  H  -14.793  21.845 -18.004 1.00 . B B . 128 LYS HB3  1 1 
       20  87140 2 1 128 LYS HD2  H  -10.935  22.001 -19.674 1.00 . B B . 128 LYS HD2  1 1 
       20  87141 2 1 128 LYS HD3  H  -10.866  20.935 -18.309 1.00 . B B . 128 LYS HD3  1 1 
       20  87142 2 1 128 LYS HE2  H  -12.752  20.245 -20.578 1.00 . B B . 128 LYS HE2  1 1 
       20  87143 2 1 128 LYS HE3  H  -11.021  20.110 -20.847 1.00 . B B . 128 LYS HE3  1 1 
       20  87144 2 1 128 LYS HG2  H  -13.209  22.466 -19.445 1.00 . B B . 128 LYS HG2  1 1 
       20  87145 2 1 128 LYS HG3  H  -12.464  22.765 -17.887 1.00 . B B . 128 LYS HG3  1 1 
       20  87146 2 1 128 LYS HZ1  H  -10.936  18.655 -18.825 1.00 . B B . 128 LYS HZ1  1 1 
       20  87147 2 1 128 LYS HZ2  H  -12.590  18.569 -18.861 1.00 . B B . 128 LYS HZ2  1 1 
       20  87148 2 1 128 LYS HZ3  H  -11.632  18.057 -20.123 1.00 . B B . 128 LYS HZ3  1 1 
       20  87149 2 1 128 LYS N    N  -12.567  19.876 -16.408 1.00 . B B . 128 LYS N    1 1 
       20  87150 2 1 128 LYS NZ   N  -11.755  18.775 -19.410 1.00 . B B . 128 LYS NZ   1 1 
       20  87151 2 1 128 LYS O    O  -14.844  19.221 -15.013 1.00 . B B . 128 LYS O    1 1 
       20  87152 2 1 129 GLY C    C  -18.358  21.024 -15.222 1.00 . B B . 129 GLY C    1 1 
       20  87153 2 1 129 GLY CA   C  -17.447  19.925 -15.760 1.00 . B B . 129 GLY CA   1 1 
       20  87154 2 1 129 GLY H    H  -16.232  21.072 -17.088 1.00 . B B . 129 GLY H    1 1 
       20  87155 2 1 129 GLY HA2  H  -17.993  19.421 -16.560 1.00 . B B . 129 GLY HA2  1 1 
       20  87156 2 1 129 GLY HA3  H  -17.266  19.206 -14.958 1.00 . B B . 129 GLY HA3  1 1 
       20  87157 2 1 129 GLY N    N  -16.182  20.439 -16.308 1.00 . B B . 129 GLY N    1 1 
       20  87158 2 1 129 GLY O    O  -19.559  20.952 -15.457 1.00 . B B . 129 GLY O    1 1 
       20  87159 2 1 130 GLY C    C  -18.099  24.194 -13.135 1.00 . B B . 130 GLY C    1 1 
       20  87160 2 1 130 GLY CA   C  -18.596  23.281 -14.258 1.00 . B B . 130 GLY CA   1 1 
       20  87161 2 1 130 GLY H    H  -16.809  22.089 -14.447 1.00 . B B . 130 GLY H    1 1 
       20  87162 2 1 130 GLY HA2  H  -18.673  23.894 -15.156 1.00 . B B . 130 GLY HA2  1 1 
       20  87163 2 1 130 GLY HA3  H  -19.612  22.979 -14.002 1.00 . B B . 130 GLY HA3  1 1 
       20  87164 2 1 130 GLY N    N  -17.808  22.081 -14.597 1.00 . B B . 130 GLY N    1 1 
       20  87165 2 1 130 GLY O    O  -18.567  25.328 -13.065 1.00 . B B . 130 GLY O    1 1 
       20  87166 2 1 131 ASN C    C  -15.192  24.742 -11.151 1.00 . B B . 131 ASN C    1 1 
       20  87167 2 1 131 ASN CA   C  -16.715  24.508 -11.107 1.00 . B B . 131 ASN CA   1 1 
       20  87168 2 1 131 ASN CB   C  -17.167  23.717  -9.871 1.00 . B B . 131 ASN CB   1 1 
       20  87169 2 1 131 ASN CG   C  -16.563  22.317  -9.761 1.00 . B B . 131 ASN CG   1 1 
       20  87170 2 1 131 ASN H    H  -16.798  22.814 -12.297 1.00 . B B . 131 ASN H    1 1 
       20  87171 2 1 131 ASN HA   H  -17.197  25.486 -11.073 1.00 . B B . 131 ASN HA   1 1 
       20  87172 2 1 131 ASN HB2  H  -16.934  24.287  -8.977 1.00 . B B . 131 ASN HB2  1 1 
       20  87173 2 1 131 ASN HB3  H  -18.251  23.613  -9.895 1.00 . B B . 131 ASN HB3  1 1 
       20  87174 2 1 131 ASN HD21 H  -16.845  22.336  -7.810 1.00 . B B . 131 ASN HD21 1 1 
       20  87175 2 1 131 ASN HD22 H  -16.200  20.829  -8.457 1.00 . B B . 131 ASN HD22 1 1 
       20  87176 2 1 131 ASN N    N  -17.175  23.757 -12.271 1.00 . B B . 131 ASN N    1 1 
       20  87177 2 1 131 ASN ND2  N  -16.620  21.728  -8.597 1.00 . B B . 131 ASN ND2  1 1 
       20  87178 2 1 131 ASN O    O  -14.490  24.129 -11.958 1.00 . B B . 131 ASN O    1 1 
       20  87179 2 1 131 ASN OD1  O  -16.045  21.730 -10.698 1.00 . B B . 131 ASN OD1  1 1 
       20  87180 2 1 132 GLU C    C  -12.430  24.706  -9.833 1.00 . B B . 132 GLU C    1 1 
       20  87181 2 1 132 GLU CA   C  -13.242  25.947 -10.185 1.00 . B B . 132 GLU CA   1 1 
       20  87182 2 1 132 GLU CB   C  -13.128  27.044  -9.117 1.00 . B B . 132 GLU CB   1 1 
       20  87183 2 1 132 GLU CD   C  -10.897  26.873  -7.766 1.00 . B B . 132 GLU CD   1 1 
       20  87184 2 1 132 GLU CG   C  -11.722  27.573  -8.846 1.00 . B B . 132 GLU CG   1 1 
       20  87185 2 1 132 GLU H    H  -15.241  25.855  -9.473 1.00 . B B . 132 GLU H    1 1 
       20  87186 2 1 132 GLU HA   H  -12.872  26.334 -11.135 1.00 . B B . 132 GLU HA   1 1 
       20  87187 2 1 132 GLU HB2  H  -13.724  27.886  -9.470 1.00 . B B . 132 GLU HB2  1 1 
       20  87188 2 1 132 GLU HB3  H  -13.571  26.723  -8.177 1.00 . B B . 132 GLU HB3  1 1 
       20  87189 2 1 132 GLU HG2  H  -11.155  27.635  -9.775 1.00 . B B . 132 GLU HG2  1 1 
       20  87190 2 1 132 GLU HG3  H  -11.898  28.564  -8.466 1.00 . B B . 132 GLU HG3  1 1 
       20  87191 2 1 132 GLU N    N  -14.669  25.598 -10.273 1.00 . B B . 132 GLU N    1 1 
       20  87192 2 1 132 GLU O    O  -11.513  24.294 -10.548 1.00 . B B . 132 GLU O    1 1 
       20  87193 2 1 132 GLU OE1  O  -11.342  25.882  -7.145 1.00 . B B . 132 GLU OE1  1 1 
       20  87194 2 1 132 GLU OE2  O   -9.768  27.342  -7.496 1.00 . B B . 132 GLU OE2  1 1 
       20  87195 2 1 133 GLU C    C  -12.296  21.693  -9.281 1.00 . B B . 133 GLU C    1 1 
       20  87196 2 1 133 GLU CA   C  -12.422  22.805  -8.227 1.00 . B B . 133 GLU CA   1 1 
       20  87197 2 1 133 GLU CB   C  -13.309  22.319  -7.061 1.00 . B B . 133 GLU CB   1 1 
       20  87198 2 1 133 GLU CD   C  -15.192  23.963  -6.665 1.00 . B B . 133 GLU CD   1 1 
       20  87199 2 1 133 GLU CG   C  -13.879  23.398  -6.120 1.00 . B B . 133 GLU CG   1 1 
       20  87200 2 1 133 GLU H    H  -13.485  24.658  -8.180 1.00 . B B . 133 GLU H    1 1 
       20  87201 2 1 133 GLU HA   H  -11.425  22.993  -7.825 1.00 . B B . 133 GLU HA   1 1 
       20  87202 2 1 133 GLU HB2  H  -14.136  21.734  -7.459 1.00 . B B . 133 GLU HB2  1 1 
       20  87203 2 1 133 GLU HB3  H  -12.703  21.639  -6.462 1.00 . B B . 133 GLU HB3  1 1 
       20  87204 2 1 133 GLU HG2  H  -14.078  22.939  -5.151 1.00 . B B . 133 GLU HG2  1 1 
       20  87205 2 1 133 GLU HG3  H  -13.149  24.195  -5.971 1.00 . B B . 133 GLU HG3  1 1 
       20  87206 2 1 133 GLU N    N  -12.888  24.067  -8.769 1.00 . B B . 133 GLU N    1 1 
       20  87207 2 1 133 GLU O    O  -11.402  20.870  -9.128 1.00 . B B . 133 GLU O    1 1 
       20  87208 2 1 133 GLU OE1  O  -15.133  24.929  -7.458 1.00 . B B . 133 GLU OE1  1 1 
       20  87209 2 1 133 GLU OE2  O  -16.243  23.345  -6.399 1.00 . B B . 133 GLU OE2  1 1 
       20  87210 2 1 134 SER C    C  -11.489  20.847 -12.140 1.00 . B B . 134 SER C    1 1 
       20  87211 2 1 134 SER CA   C  -12.846  20.671 -11.455 1.00 . B B . 134 SER CA   1 1 
       20  87212 2 1 134 SER CB   C  -13.913  20.686 -12.551 1.00 . B B . 134 SER CB   1 1 
       20  87213 2 1 134 SER H    H  -13.896  22.250 -10.420 1.00 . B B . 134 SER H    1 1 
       20  87214 2 1 134 SER HA   H  -12.849  19.666 -11.038 1.00 . B B . 134 SER HA   1 1 
       20  87215 2 1 134 SER HB2  H  -13.599  19.916 -13.248 1.00 . B B . 134 SER HB2  1 1 
       20  87216 2 1 134 SER HB3  H  -14.873  20.376 -12.153 1.00 . B B . 134 SER HB3  1 1 
       20  87217 2 1 134 SER HG   H  -14.238  22.655 -12.677 1.00 . B B . 134 SER HG   1 1 
       20  87218 2 1 134 SER N    N  -13.094  21.631 -10.359 1.00 . B B . 134 SER N    1 1 
       20  87219 2 1 134 SER O    O  -10.860  19.854 -12.504 1.00 . B B . 134 SER O    1 1 
       20  87220 2 1 134 SER OG   O  -14.048  21.903 -13.276 1.00 . B B . 134 SER OG   1 1 
       20  87221 2 1 135 THR C    C   -8.555  21.659 -12.038 1.00 . B B . 135 THR C    1 1 
       20  87222 2 1 135 THR CA   C   -9.660  22.321 -12.848 1.00 . B B . 135 THR CA   1 1 
       20  87223 2 1 135 THR CB   C   -9.379  23.816 -13.064 1.00 . B B . 135 THR CB   1 1 
       20  87224 2 1 135 THR CG2  C  -10.467  24.514 -13.882 1.00 . B B . 135 THR CG2  1 1 
       20  87225 2 1 135 THR H    H  -11.522  22.850 -11.858 1.00 . B B . 135 THR H    1 1 
       20  87226 2 1 135 THR HA   H   -9.644  21.824 -13.813 1.00 . B B . 135 THR HA   1 1 
       20  87227 2 1 135 THR HB   H   -8.439  23.901 -13.607 1.00 . B B . 135 THR HB   1 1 
       20  87228 2 1 135 THR HG1  H  -10.069  24.505 -11.370 1.00 . B B . 135 THR HG1  1 1 
       20  87229 2 1 135 THR HG21 H  -10.613  23.985 -14.824 1.00 . B B . 135 THR HG21 1 1 
       20  87230 2 1 135 THR HG22 H  -11.408  24.535 -13.334 1.00 . B B . 135 THR HG22 1 1 
       20  87231 2 1 135 THR HG23 H  -10.158  25.538 -14.093 1.00 . B B . 135 THR HG23 1 1 
       20  87232 2 1 135 THR N    N  -10.986  22.078 -12.251 1.00 . B B . 135 THR N    1 1 
       20  87233 2 1 135 THR O    O   -7.602  21.107 -12.593 1.00 . B B . 135 THR O    1 1 
       20  87234 2 1 135 THR OG1  O   -9.215  24.492 -11.846 1.00 . B B . 135 THR OG1  1 1 
       20  87235 2 1 136 LYS C    C   -7.972  19.668  -9.383 1.00 . B B . 136 LYS C    1 1 
       20  87236 2 1 136 LYS CA   C   -7.802  21.164  -9.718 1.00 . B B . 136 LYS CA   1 1 
       20  87237 2 1 136 LYS CB   C   -7.982  22.051  -8.469 1.00 . B B . 136 LYS CB   1 1 
       20  87238 2 1 136 LYS CD   C   -8.386  24.529  -7.946 1.00 . B B . 136 LYS CD   1 1 
       20  87239 2 1 136 LYS CE   C   -8.251  24.399  -6.424 1.00 . B B . 136 LYS CE   1 1 
       20  87240 2 1 136 LYS CG   C   -7.561  23.512  -8.734 1.00 . B B . 136 LYS CG   1 1 
       20  87241 2 1 136 LYS H    H   -9.581  22.116 -10.391 1.00 . B B . 136 LYS H    1 1 
       20  87242 2 1 136 LYS HA   H   -6.802  21.307 -10.118 1.00 . B B . 136 LYS HA   1 1 
       20  87243 2 1 136 LYS HB2  H   -9.031  22.023  -8.166 1.00 . B B . 136 LYS HB2  1 1 
       20  87244 2 1 136 LYS HB3  H   -7.381  21.658  -7.648 1.00 . B B . 136 LYS HB3  1 1 
       20  87245 2 1 136 LYS HD2  H   -8.066  25.528  -8.248 1.00 . B B . 136 LYS HD2  1 1 
       20  87246 2 1 136 LYS HD3  H   -9.434  24.418  -8.233 1.00 . B B . 136 LYS HD3  1 1 
       20  87247 2 1 136 LYS HE2  H   -8.568  23.401  -6.118 1.00 . B B . 136 LYS HE2  1 1 
       20  87248 2 1 136 LYS HE3  H   -7.204  24.544  -6.150 1.00 . B B . 136 LYS HE3  1 1 
       20  87249 2 1 136 LYS HG2  H   -6.505  23.632  -8.494 1.00 . B B . 136 LYS HG2  1 1 
       20  87250 2 1 136 LYS HG3  H   -7.694  23.764  -9.786 1.00 . B B . 136 LYS HG3  1 1 
       20  87251 2 1 136 LYS HZ1  H   -9.011  25.463  -4.766 1.00 . B B . 136 LYS HZ1  1 1 
       20  87252 2 1 136 LYS HZ2  H   -8.944  26.336  -6.195 1.00 . B B . 136 LYS HZ2  1 1 
       20  87253 2 1 136 LYS HZ3  H  -10.077  25.302  -6.040 1.00 . B B . 136 LYS HZ3  1 1 
       20  87254 2 1 136 LYS N    N   -8.750  21.642 -10.719 1.00 . B B . 136 LYS N    1 1 
       20  87255 2 1 136 LYS NZ   N   -9.097  25.418  -5.765 1.00 . B B . 136 LYS NZ   1 1 
       20  87256 2 1 136 LYS O    O   -6.977  18.960  -9.209 1.00 . B B . 136 LYS O    1 1 
       20  87257 2 1 137 THR C    C  -10.077  16.923 -10.003 1.00 . B B . 137 THR C    1 1 
       20  87258 2 1 137 THR CA   C   -9.649  17.845  -8.868 1.00 . B B . 137 THR CA   1 1 
       20  87259 2 1 137 THR CB   C  -10.829  17.895  -7.880 1.00 . B B . 137 THR CB   1 1 
       20  87260 2 1 137 THR CG2  C  -10.539  18.734  -6.636 1.00 . B B . 137 THR CG2  1 1 
       20  87261 2 1 137 THR H    H   -9.963  19.868  -9.494 1.00 . B B . 137 THR H    1 1 
       20  87262 2 1 137 THR HA   H   -8.824  17.358  -8.358 1.00 . B B . 137 THR HA   1 1 
       20  87263 2 1 137 THR HB   H  -11.046  16.874  -7.553 1.00 . B B . 137 THR HB   1 1 
       20  87264 2 1 137 THR HG1  H  -11.866  19.363  -8.625 1.00 . B B . 137 THR HG1  1 1 
       20  87265 2 1 137 THR HG21 H  -11.389  18.672  -5.955 1.00 . B B . 137 THR HG21 1 1 
       20  87266 2 1 137 THR HG22 H   -9.656  18.344  -6.131 1.00 . B B . 137 THR HG22 1 1 
       20  87267 2 1 137 THR HG23 H  -10.375  19.778  -6.901 1.00 . B B . 137 THR HG23 1 1 
       20  87268 2 1 137 THR N    N   -9.226  19.194  -9.309 1.00 . B B . 137 THR N    1 1 
       20  87269 2 1 137 THR O    O   -9.962  15.718  -9.843 1.00 . B B . 137 THR O    1 1 
       20  87270 2 1 137 THR OG1  O  -11.983  18.400  -8.513 1.00 . B B . 137 THR OG1  1 1 
       20  87271 2 1 138 GLY C    C  -12.777  16.899 -12.176 1.00 . B B . 138 GLY C    1 1 
       20  87272 2 1 138 GLY CA   C  -11.261  16.755 -12.190 1.00 . B B . 138 GLY CA   1 1 
       20  87273 2 1 138 GLY H    H  -10.623  18.476 -11.167 1.00 . B B . 138 GLY H    1 1 
       20  87274 2 1 138 GLY HA2  H  -10.909  17.135 -13.142 1.00 . B B . 138 GLY HA2  1 1 
       20  87275 2 1 138 GLY HA3  H  -11.065  15.687 -12.091 1.00 . B B . 138 GLY HA3  1 1 
       20  87276 2 1 138 GLY N    N  -10.586  17.473 -11.106 1.00 . B B . 138 GLY N    1 1 
       20  87277 2 1 138 GLY O    O  -13.408  16.864 -13.225 1.00 . B B . 138 GLY O    1 1 
       20  87278 2 1 139 ASN C    C  -15.008  15.649  -9.907 1.00 . B B . 139 ASN C    1 1 
       20  87279 2 1 139 ASN CA   C  -14.709  17.036 -10.517 1.00 . B B . 139 ASN CA   1 1 
       20  87280 2 1 139 ASN CB   C  -15.755  17.400 -11.595 1.00 . B B . 139 ASN CB   1 1 
       20  87281 2 1 139 ASN CG   C  -17.073  17.782 -10.928 1.00 . B B . 139 ASN CG   1 1 
       20  87282 2 1 139 ASN H    H  -12.635  17.165 -10.218 1.00 . B B . 139 ASN H    1 1 
       20  87283 2 1 139 ASN HA   H  -14.795  17.763  -9.709 1.00 . B B . 139 ASN HA   1 1 
       20  87284 2 1 139 ASN HB2  H  -15.409  18.243 -12.187 1.00 . B B . 139 ASN HB2  1 1 
       20  87285 2 1 139 ASN HB3  H  -15.917  16.553 -12.261 1.00 . B B . 139 ASN HB3  1 1 
       20  87286 2 1 139 ASN HD21 H  -16.451  19.684 -10.533 1.00 . B B . 139 ASN HD21 1 1 
       20  87287 2 1 139 ASN HD22 H  -17.924  19.132  -9.746 1.00 . B B . 139 ASN HD22 1 1 
       20  87288 2 1 139 ASN N    N  -13.311  17.089 -10.968 1.00 . B B . 139 ASN N    1 1 
       20  87289 2 1 139 ASN ND2  N  -17.148  18.975 -10.363 1.00 . B B . 139 ASN ND2  1 1 
       20  87290 2 1 139 ASN O    O  -16.011  15.501  -9.217 1.00 . B B . 139 ASN O    1 1 
       20  87291 2 1 139 ASN OD1  O  -18.010  17.004 -10.833 1.00 . B B . 139 ASN OD1  1 1 
       20  87292 2 1 140 ALA C    C  -14.871  12.680  -8.617 1.00 . B B . 140 ALA C    1 1 
       20  87293 2 1 140 ALA CA   C  -14.125  13.245  -9.869 1.00 . B B . 140 ALA CA   1 1 
       20  87294 2 1 140 ALA CB   C  -12.656  12.798  -9.776 1.00 . B B . 140 ALA CB   1 1 
       20  87295 2 1 140 ALA H    H  -13.313  14.975 -10.689 1.00 . B B . 140 ALA H    1 1 
       20  87296 2 1 140 ALA HA   H  -14.554  12.869 -10.809 1.00 . B B . 140 ALA HA   1 1 
       20  87297 2 1 140 ALA HB1  H  -12.227  13.121  -8.826 1.00 . B B . 140 ALA HB1  1 1 
       20  87298 2 1 140 ALA HB2  H  -12.596  11.711  -9.835 1.00 . B B . 140 ALA HB2  1 1 
       20  87299 2 1 140 ALA HB3  H  -12.060  13.228 -10.578 1.00 . B B . 140 ALA HB3  1 1 
       20  87300 2 1 140 ALA N    N  -14.083  14.693 -10.098 1.00 . B B . 140 ALA N    1 1 
       20  87301 2 1 140 ALA O    O  -15.128  11.480  -8.515 1.00 . B B . 140 ALA O    1 1 
       20  87302 2 1 141 GLY C    C  -14.864  12.900  -5.195 1.00 . B B . 141 GLY C    1 1 
       20  87303 2 1 141 GLY CA   C  -15.831  13.183  -6.352 1.00 . B B . 141 GLY CA   1 1 
       20  87304 2 1 141 GLY H    H  -14.948  14.486  -7.783 1.00 . B B . 141 GLY H    1 1 
       20  87305 2 1 141 GLY HA2  H  -16.444  14.048  -6.083 1.00 . B B . 141 GLY HA2  1 1 
       20  87306 2 1 141 GLY HA3  H  -16.470  12.317  -6.497 1.00 . B B . 141 GLY HA3  1 1 
       20  87307 2 1 141 GLY N    N  -15.146  13.512  -7.607 1.00 . B B . 141 GLY N    1 1 
       20  87308 2 1 141 GLY O    O  -13.650  12.887  -5.375 1.00 . B B . 141 GLY O    1 1 
       20  87309 2 1 142 SER C    C  -13.522  11.521  -2.682 1.00 . B B . 142 SER C    1 1 
       20  87310 2 1 142 SER CA   C  -14.593  12.624  -2.749 1.00 . B B . 142 SER CA   1 1 
       20  87311 2 1 142 SER CB   C  -15.500  12.626  -1.509 1.00 . B B . 142 SER CB   1 1 
       20  87312 2 1 142 SER H    H  -16.403  12.571  -3.901 1.00 . B B . 142 SER H    1 1 
       20  87313 2 1 142 SER HA   H  -14.025  13.555  -2.711 1.00 . B B . 142 SER HA   1 1 
       20  87314 2 1 142 SER HB2  H  -14.877  12.620  -0.613 1.00 . B B . 142 SER HB2  1 1 
       20  87315 2 1 142 SER HB3  H  -16.101  13.538  -1.506 1.00 . B B . 142 SER HB3  1 1 
       20  87316 2 1 142 SER HG   H  -17.115  11.684  -2.089 1.00 . B B . 142 SER HG   1 1 
       20  87317 2 1 142 SER N    N  -15.391  12.664  -3.990 1.00 . B B . 142 SER N    1 1 
       20  87318 2 1 142 SER O    O  -12.353  11.874  -2.806 1.00 . B B . 142 SER O    1 1 
       20  87319 2 1 142 SER OG   O  -16.359  11.507  -1.481 1.00 . B B . 142 SER OG   1 1 
       20  87320 2 1 143 ARG C    C  -13.675   7.748  -1.968 1.00 . B B . 143 ARG C    1 1 
       20  87321 2 1 143 ARG CA   C  -12.996   9.041  -2.458 1.00 . B B . 143 ARG CA   1 1 
       20  87322 2 1 143 ARG CB   C  -11.688   9.255  -1.647 1.00 . B B . 143 ARG CB   1 1 
       20  87323 2 1 143 ARG CD   C  -12.634   9.092   0.811 1.00 . B B . 143 ARG CD   1 1 
       20  87324 2 1 143 ARG CG   C  -11.799   9.860  -0.227 1.00 . B B . 143 ARG CG   1 1 
       20  87325 2 1 143 ARG CZ   C  -12.801   6.662   1.438 1.00 . B B . 143 ARG CZ   1 1 
       20  87326 2 1 143 ARG H    H  -14.862  10.074  -2.270 1.00 . B B . 143 ARG H    1 1 
       20  87327 2 1 143 ARG HA   H  -12.686   8.861  -3.485 1.00 . B B . 143 ARG HA   1 1 
       20  87328 2 1 143 ARG HB2  H  -11.160   8.303  -1.571 1.00 . B B . 143 ARG HB2  1 1 
       20  87329 2 1 143 ARG HB3  H  -11.022   9.893  -2.226 1.00 . B B . 143 ARG HB3  1 1 
       20  87330 2 1 143 ARG HD2  H  -12.600   9.645   1.751 1.00 . B B . 143 ARG HD2  1 1 
       20  87331 2 1 143 ARG HD3  H  -13.675   9.070   0.496 1.00 . B B . 143 ARG HD3  1 1 
       20  87332 2 1 143 ARG HE   H  -11.131   7.590   0.904 1.00 . B B . 143 ARG HE   1 1 
       20  87333 2 1 143 ARG HG2  H  -10.788   9.958   0.169 1.00 . B B . 143 ARG HG2  1 1 
       20  87334 2 1 143 ARG HG3  H  -12.207  10.867  -0.300 1.00 . B B . 143 ARG HG3  1 1 
       20  87335 2 1 143 ARG HH11 H  -14.668   7.408   1.218 1.00 . B B . 143 ARG HH11 1 1 
       20  87336 2 1 143 ARG HH12 H  -14.543   5.736   1.748 1.00 . B B . 143 ARG HH12 1 1 
       20  87337 2 1 143 ARG HH21 H  -11.261   5.385   1.274 1.00 . B B . 143 ARG HH21 1 1 
       20  87338 2 1 143 ARG HH22 H  -12.739   4.702   1.842 1.00 . B B . 143 ARG HH22 1 1 
       20  87339 2 1 143 ARG N    N  -13.882  10.236  -2.479 1.00 . B B . 143 ARG N    1 1 
       20  87340 2 1 143 ARG NE   N  -12.114   7.733   1.050 1.00 . B B . 143 ARG NE   1 1 
       20  87341 2 1 143 ARG NH1  N  -14.108   6.642   1.551 1.00 . B B . 143 ARG NH1  1 1 
       20  87342 2 1 143 ARG NH2  N  -12.173   5.539   1.677 1.00 . B B . 143 ARG NH2  1 1 
       20  87343 2 1 143 ARG O    O  -14.661   7.801  -1.239 1.00 . B B . 143 ARG O    1 1 
       20  87344 2 1 144 LEU C    C  -11.935   4.649  -1.518 1.00 . B B . 144 LEU C    1 1 
       20  87345 2 1 144 LEU CA   C  -13.326   5.264  -1.771 1.00 . B B . 144 LEU CA   1 1 
       20  87346 2 1 144 LEU CB   C  -14.337   4.378  -2.546 1.00 . B B . 144 LEU CB   1 1 
       20  87347 2 1 144 LEU CD1  C  -14.321   2.942  -4.669 1.00 . B B . 144 LEU CD1  1 1 
       20  87348 2 1 144 LEU CD2  C  -15.337   5.226  -4.689 1.00 . B B . 144 LEU CD2  1 1 
       20  87349 2 1 144 LEU CG   C  -14.234   4.357  -4.088 1.00 . B B . 144 LEU CG   1 1 
       20  87350 2 1 144 LEU H    H  -12.322   6.669  -2.995 1.00 . B B . 144 LEU H    1 1 
       20  87351 2 1 144 LEU HA   H  -13.753   5.379  -0.777 1.00 . B B . 144 LEU HA   1 1 
       20  87352 2 1 144 LEU HB2  H  -14.263   3.358  -2.163 1.00 . B B . 144 LEU HB2  1 1 
       20  87353 2 1 144 LEU HB3  H  -15.341   4.693  -2.261 1.00 . B B . 144 LEU HB3  1 1 
       20  87354 2 1 144 LEU HD11 H  -14.302   2.986  -5.758 1.00 . B B . 144 LEU HD11 1 1 
       20  87355 2 1 144 LEU HD12 H  -13.454   2.367  -4.348 1.00 . B B . 144 LEU HD12 1 1 
       20  87356 2 1 144 LEU HD13 H  -15.238   2.451  -4.340 1.00 . B B . 144 LEU HD13 1 1 
       20  87357 2 1 144 LEU HD21 H  -16.318   4.845  -4.403 1.00 . B B . 144 LEU HD21 1 1 
       20  87358 2 1 144 LEU HD22 H  -15.227   6.249  -4.332 1.00 . B B . 144 LEU HD22 1 1 
       20  87359 2 1 144 LEU HD23 H  -15.255   5.209  -5.773 1.00 . B B . 144 LEU HD23 1 1 
       20  87360 2 1 144 LEU HG   H  -13.281   4.771  -4.383 1.00 . B B . 144 LEU HG   1 1 
       20  87361 2 1 144 LEU N    N  -13.098   6.600  -2.346 1.00 . B B . 144 LEU N    1 1 
       20  87362 2 1 144 LEU O    O  -11.098   5.318  -0.904 1.00 . B B . 144 LEU O    1 1 
       20  87363 2 1 145 ALA C    C   -9.175   3.375  -2.162 1.00 . B B . 145 ALA C    1 1 
       20  87364 2 1 145 ALA CA   C  -10.455   2.675  -1.655 1.00 . B B . 145 ALA CA   1 1 
       20  87365 2 1 145 ALA CB   C  -10.610   1.262  -2.224 1.00 . B B . 145 ALA CB   1 1 
       20  87366 2 1 145 ALA H    H  -12.364   2.974  -2.547 1.00 . B B . 145 ALA H    1 1 
       20  87367 2 1 145 ALA HA   H  -10.384   2.574  -0.565 1.00 . B B . 145 ALA HA   1 1 
       20  87368 2 1 145 ALA HB1  H   -9.716   0.680  -2.023 1.00 . B B . 145 ALA HB1  1 1 
       20  87369 2 1 145 ALA HB2  H  -11.455   0.772  -1.742 1.00 . B B . 145 ALA HB2  1 1 
       20  87370 2 1 145 ALA HB3  H  -10.773   1.304  -3.302 1.00 . B B . 145 ALA HB3  1 1 
       20  87371 2 1 145 ALA N    N  -11.666   3.428  -1.982 1.00 . B B . 145 ALA N    1 1 
       20  87372 2 1 145 ALA O    O   -9.181   4.044  -3.204 1.00 . B B . 145 ALA O    1 1 
       20  87373 2 1 146 CYS C    C   -5.667   2.617  -1.465 1.00 . B B . 146 CYS C    1 1 
       20  87374 2 1 146 CYS CA   C   -6.738   3.641  -1.850 1.00 . B B . 146 CYS CA   1 1 
       20  87375 2 1 146 CYS CB   C   -6.468   5.020  -1.236 1.00 . B B . 146 CYS CB   1 1 
       20  87376 2 1 146 CYS H    H   -8.114   2.608  -0.605 1.00 . B B . 146 CYS H    1 1 
       20  87377 2 1 146 CYS HA   H   -6.717   3.754  -2.934 1.00 . B B . 146 CYS HA   1 1 
       20  87378 2 1 146 CYS HB2  H   -7.298   5.688  -1.465 1.00 . B B . 146 CYS HB2  1 1 
       20  87379 2 1 146 CYS HB3  H   -6.367   4.938  -0.150 1.00 . B B . 146 CYS HB3  1 1 
       20  87380 2 1 146 CYS HG   H   -5.261   5.504  -3.253 1.00 . B B . 146 CYS HG   1 1 
       20  87381 2 1 146 CYS N    N   -8.062   3.170  -1.450 1.00 . B B . 146 CYS N    1 1 
       20  87382 2 1 146 CYS O    O   -5.822   1.891  -0.481 1.00 . B B . 146 CYS O    1 1 
       20  87383 2 1 146 CYS SG   S   -4.930   5.664  -1.960 1.00 . B B . 146 CYS SG   1 1 
       20  87384 2 1 147 GLY C    C   -2.197   2.047  -2.742 1.00 . B B . 147 GLY C    1 1 
       20  87385 2 1 147 GLY CA   C   -3.471   1.648  -2.026 1.00 . B B . 147 GLY CA   1 1 
       20  87386 2 1 147 GLY H    H   -4.561   3.157  -3.068 1.00 . B B . 147 GLY H    1 1 
       20  87387 2 1 147 GLY HA2  H   -3.288   1.564  -0.955 1.00 . B B . 147 GLY HA2  1 1 
       20  87388 2 1 147 GLY HA3  H   -3.725   0.669  -2.400 1.00 . B B . 147 GLY HA3  1 1 
       20  87389 2 1 147 GLY N    N   -4.606   2.531  -2.269 1.00 . B B . 147 GLY N    1 1 
       20  87390 2 1 147 GLY O    O   -2.218   2.701  -3.778 1.00 . B B . 147 GLY O    1 1 
       20  87391 2 1 148 VAL C    C    0.425   0.803  -4.109 1.00 . B B . 148 VAL C    1 1 
       20  87392 2 1 148 VAL CA   C    0.236   1.726  -2.898 1.00 . B B . 148 VAL CA   1 1 
       20  87393 2 1 148 VAL CB   C    1.360   1.558  -1.854 1.00 . B B . 148 VAL CB   1 1 
       20  87394 2 1 148 VAL CG1  C    2.081   0.206  -1.929 1.00 . B B . 148 VAL CG1  1 1 
       20  87395 2 1 148 VAL CG2  C    2.361   2.704  -2.009 1.00 . B B . 148 VAL CG2  1 1 
       20  87396 2 1 148 VAL H    H   -1.131   0.970  -1.430 1.00 . B B . 148 VAL H    1 1 
       20  87397 2 1 148 VAL HA   H    0.268   2.752  -3.256 1.00 . B B . 148 VAL HA   1 1 
       20  87398 2 1 148 VAL HB   H    0.918   1.647  -0.859 1.00 . B B . 148 VAL HB   1 1 
       20  87399 2 1 148 VAL HG11 H    2.706   0.091  -1.055 1.00 . B B . 148 VAL HG11 1 1 
       20  87400 2 1 148 VAL HG12 H    1.356  -0.605  -1.945 1.00 . B B . 148 VAL HG12 1 1 
       20  87401 2 1 148 VAL HG13 H    2.710   0.149  -2.818 1.00 . B B . 148 VAL HG13 1 1 
       20  87402 2 1 148 VAL HG21 H    3.094   2.636  -1.212 1.00 . B B . 148 VAL HG21 1 1 
       20  87403 2 1 148 VAL HG22 H    2.856   2.638  -2.977 1.00 . B B . 148 VAL HG22 1 1 
       20  87404 2 1 148 VAL HG23 H    1.852   3.664  -1.926 1.00 . B B . 148 VAL HG23 1 1 
       20  87405 2 1 148 VAL N    N   -1.072   1.535  -2.261 1.00 . B B . 148 VAL N    1 1 
       20  87406 2 1 148 VAL O    O   -0.128  -0.300  -4.136 1.00 . B B . 148 VAL O    1 1 
       20  87407 2 1 149 ILE C    C    2.905  -0.479  -5.796 1.00 . B B . 149 ILE C    1 1 
       20  87408 2 1 149 ILE CA   C    1.693   0.382  -6.189 1.00 . B B . 149 ILE CA   1 1 
       20  87409 2 1 149 ILE CB   C    1.971   1.200  -7.474 1.00 . B B . 149 ILE CB   1 1 
       20  87410 2 1 149 ILE CD1  C    1.188   3.158  -8.970 1.00 . B B . 149 ILE CD1  1 1 
       20  87411 2 1 149 ILE CG1  C    0.811   2.113  -7.912 1.00 . B B . 149 ILE CG1  1 1 
       20  87412 2 1 149 ILE CG2  C    2.247   0.169  -8.585 1.00 . B B . 149 ILE CG2  1 1 
       20  87413 2 1 149 ILE H    H    1.539   2.198  -5.053 1.00 . B B . 149 ILE H    1 1 
       20  87414 2 1 149 ILE HA   H    0.900  -0.308  -6.434 1.00 . B B . 149 ILE HA   1 1 
       20  87415 2 1 149 ILE HB   H    2.853   1.824  -7.322 1.00 . B B . 149 ILE HB   1 1 
       20  87416 2 1 149 ILE HD11 H    1.465   2.678  -9.906 1.00 . B B . 149 ILE HD11 1 1 
       20  87417 2 1 149 ILE HD12 H    0.323   3.792  -9.162 1.00 . B B . 149 ILE HD12 1 1 
       20  87418 2 1 149 ILE HD13 H    2.013   3.771  -8.612 1.00 . B B . 149 ILE HD13 1 1 
       20  87419 2 1 149 ILE HG12 H    0.044   1.485  -8.320 1.00 . B B . 149 ILE HG12 1 1 
       20  87420 2 1 149 ILE HG13 H    0.377   2.630  -7.064 1.00 . B B . 149 ILE HG13 1 1 
       20  87421 2 1 149 ILE HG21 H    3.298  -0.111  -8.547 1.00 . B B . 149 ILE HG21 1 1 
       20  87422 2 1 149 ILE HG22 H    1.632  -0.720  -8.453 1.00 . B B . 149 ILE HG22 1 1 
       20  87423 2 1 149 ILE HG23 H    2.006   0.553  -9.572 1.00 . B B . 149 ILE HG23 1 1 
       20  87424 2 1 149 ILE N    N    1.241   1.225  -5.077 1.00 . B B . 149 ILE N    1 1 
       20  87425 2 1 149 ILE O    O    4.040  -0.051  -5.989 1.00 . B B . 149 ILE O    1 1 
       20  87426 2 1 150 GLY C    C    4.109  -3.450  -6.398 1.00 . B B . 150 GLY C    1 1 
       20  87427 2 1 150 GLY CA   C    3.724  -2.717  -5.111 1.00 . B B . 150 GLY CA   1 1 
       20  87428 2 1 150 GLY H    H    1.724  -1.986  -5.171 1.00 . B B . 150 GLY H    1 1 
       20  87429 2 1 150 GLY HA2  H    4.627  -2.237  -4.735 1.00 . B B . 150 GLY HA2  1 1 
       20  87430 2 1 150 GLY HA3  H    3.365  -3.456  -4.395 1.00 . B B . 150 GLY HA3  1 1 
       20  87431 2 1 150 GLY N    N    2.685  -1.704  -5.313 1.00 . B B . 150 GLY N    1 1 
       20  87432 2 1 150 GLY O    O    3.795  -2.992  -7.499 1.00 . B B . 150 GLY O    1 1 
       20  87433 2 1 151 ILE C    C    5.006  -6.947  -7.063 1.00 . B B . 151 ILE C    1 1 
       20  87434 2 1 151 ILE CA   C    5.209  -5.471  -7.372 1.00 . B B . 151 ILE CA   1 1 
       20  87435 2 1 151 ILE CB   C    6.689  -5.243  -7.789 1.00 . B B . 151 ILE CB   1 1 
       20  87436 2 1 151 ILE CD1  C    7.978  -5.853  -5.641 1.00 . B B . 151 ILE CD1  1 1 
       20  87437 2 1 151 ILE CG1  C    7.686  -4.789  -6.700 1.00 . B B . 151 ILE CG1  1 1 
       20  87438 2 1 151 ILE CG2  C    6.744  -4.231  -8.936 1.00 . B B . 151 ILE CG2  1 1 
       20  87439 2 1 151 ILE H    H    4.908  -4.967  -5.330 1.00 . B B . 151 ILE H    1 1 
       20  87440 2 1 151 ILE HA   H    4.574  -5.286  -8.229 1.00 . B B . 151 ILE HA   1 1 
       20  87441 2 1 151 ILE HB   H    7.070  -6.187  -8.184 1.00 . B B . 151 ILE HB   1 1 
       20  87442 2 1 151 ILE HD11 H    8.194  -6.808  -6.118 1.00 . B B . 151 ILE HD11 1 1 
       20  87443 2 1 151 ILE HD12 H    8.844  -5.549  -5.055 1.00 . B B . 151 ILE HD12 1 1 
       20  87444 2 1 151 ILE HD13 H    7.123  -5.956  -4.975 1.00 . B B . 151 ILE HD13 1 1 
       20  87445 2 1 151 ILE HG12 H    8.638  -4.555  -7.177 1.00 . B B . 151 ILE HG12 1 1 
       20  87446 2 1 151 ILE HG13 H    7.325  -3.880  -6.220 1.00 . B B . 151 ILE HG13 1 1 
       20  87447 2 1 151 ILE HG21 H    7.779  -4.030  -9.212 1.00 . B B . 151 ILE HG21 1 1 
       20  87448 2 1 151 ILE HG22 H    6.249  -4.626  -9.816 1.00 . B B . 151 ILE HG22 1 1 
       20  87449 2 1 151 ILE HG23 H    6.254  -3.310  -8.626 1.00 . B B . 151 ILE HG23 1 1 
       20  87450 2 1 151 ILE N    N    4.774  -4.602  -6.263 1.00 . B B . 151 ILE N    1 1 
       20  87451 2 1 151 ILE O    O    5.276  -7.388  -5.955 1.00 . B B . 151 ILE O    1 1 
       20  87452 2 1 152 ALA C    C    5.768  -9.771  -8.809 1.00 . B B . 152 ALA C    1 1 
       20  87453 2 1 152 ALA CA   C    4.558  -9.166  -8.068 1.00 . B B . 152 ALA CA   1 1 
       20  87454 2 1 152 ALA CB   C    3.205  -9.629  -8.624 1.00 . B B . 152 ALA CB   1 1 
       20  87455 2 1 152 ALA H    H    4.353  -7.243  -8.956 1.00 . B B . 152 ALA H    1 1 
       20  87456 2 1 152 ALA HA   H    4.648  -9.533  -7.045 1.00 . B B . 152 ALA HA   1 1 
       20  87457 2 1 152 ALA HB1  H    2.399  -9.290  -7.970 1.00 . B B . 152 ALA HB1  1 1 
       20  87458 2 1 152 ALA HB2  H    3.046  -9.225  -9.620 1.00 . B B . 152 ALA HB2  1 1 
       20  87459 2 1 152 ALA HB3  H    3.180 -10.720  -8.668 1.00 . B B . 152 ALA HB3  1 1 
       20  87460 2 1 152 ALA N    N    4.583  -7.700  -8.082 1.00 . B B . 152 ALA N    1 1 
       20  87461 2 1 152 ALA O    O    5.980 -10.976  -8.739 1.00 . B B . 152 ALA O    1 1 
       20  87462 2 1 153 GLN C    C    7.727  -9.807 -11.479 1.00 . B B . 153 GLN C    1 1 
       20  87463 2 1 153 GLN CA   C    7.891  -9.227 -10.073 1.00 . B B . 153 GLN CA   1 1 
       20  87464 2 1 153 GLN CB   C    8.768 -10.122  -9.166 1.00 . B B . 153 GLN CB   1 1 
       20  87465 2 1 153 GLN CD   C   10.982  -9.691 -10.420 1.00 . B B . 153 GLN CD   1 1 
       20  87466 2 1 153 GLN CG   C   10.239  -9.684  -9.089 1.00 . B B . 153 GLN CG   1 1 
       20  87467 2 1 153 GLN H    H    6.234  -7.994  -9.593 1.00 . B B . 153 GLN H    1 1 
       20  87468 2 1 153 GLN HA   H    8.416  -8.281 -10.209 1.00 . B B . 153 GLN HA   1 1 
       20  87469 2 1 153 GLN HB2  H    8.393 -10.081  -8.143 1.00 . B B . 153 GLN HB2  1 1 
       20  87470 2 1 153 GLN HB3  H    8.713 -11.160  -9.497 1.00 . B B . 153 GLN HB3  1 1 
       20  87471 2 1 153 GLN HE21 H   12.317 -11.092  -9.797 1.00 . B B . 153 GLN HE21 1 1 
       20  87472 2 1 153 GLN HE22 H   12.484 -10.508 -11.453 1.00 . B B . 153 GLN HE22 1 1 
       20  87473 2 1 153 GLN HG2  H   10.296  -8.681  -8.668 1.00 . B B . 153 GLN HG2  1 1 
       20  87474 2 1 153 GLN HG3  H   10.745 -10.360  -8.408 1.00 . B B . 153 GLN HG3  1 1 
       20  87475 2 1 153 GLN N    N    6.577  -8.933  -9.475 1.00 . B B . 153 GLN N    1 1 
       20  87476 2 1 153 GLN NE2  N   11.983 -10.525 -10.590 1.00 . B B . 153 GLN NE2  1 1 
       20  87477 2 1 153 GLN O    O    6.998  -9.226 -12.288 1.00 . B B . 153 GLN O    1 1 
       20  87478 2 1 153 GLN OE1  O   10.650  -8.942 -11.328 1.00 . B B . 153 GLN OE1  1 1 
       20  87479 3 2   1 ZN  ZN   ZN   6.760 -15.729  10.953 1.00 . C A . 154 ZN  ZN   1 1 
       20  87480 4 2   1 ZN  ZN   ZN  -4.985  15.661 -11.303 1.00 . D B . 154 ZN  ZN   1 1 
       21  87481 1 1   1 ALA C    C   18.841   7.768   1.145 1.00 . A A .   1 ALA C    1 1 
       21  87482 1 1   1 ALA CA   C   20.150   7.539   1.876 1.00 . A A .   1 ALA CA   1 1 
       21  87483 1 1   1 ALA CB   C   20.985   8.817   2.047 1.00 . A A .   1 ALA CB   1 1 
       21  87484 1 1   1 ALA H1   H   20.412   5.614   1.162 1.00 . A A .   1 ALA H1   1 1 
       21  87485 1 1   1 ALA H2   H   21.797   6.307   1.714 1.00 . A A .   1 ALA H2   1 1 
       21  87486 1 1   1 ALA HA   H   19.828   7.212   2.863 1.00 . A A .   1 ALA HA   1 1 
       21  87487 1 1   1 ALA HB1  H   20.387   9.582   2.542 1.00 . A A .   1 ALA HB1  1 1 
       21  87488 1 1   1 ALA HB2  H   21.862   8.604   2.659 1.00 . A A .   1 ALA HB2  1 1 
       21  87489 1 1   1 ALA HB3  H   21.310   9.188   1.073 1.00 . A A .   1 ALA HB3  1 1 
       21  87490 1 1   1 ALA N    N   20.933   6.475   1.209 1.00 . A A .   1 ALA N    1 1 
       21  87491 1 1   1 ALA O    O   18.735   8.660   0.307 1.00 . A A .   1 ALA O    1 1 
       21  87492 1 1   2 THR C    C   15.508   6.356   1.732 1.00 . A A .   2 THR C    1 1 
       21  87493 1 1   2 THR CA   C   16.573   6.824   0.756 1.00 . A A .   2 THR CA   1 1 
       21  87494 1 1   2 THR CB   C   16.662   5.837  -0.422 1.00 . A A .   2 THR CB   1 1 
       21  87495 1 1   2 THR CG2  C   17.500   6.347  -1.594 1.00 . A A .   2 THR CG2  1 1 
       21  87496 1 1   2 THR H    H   18.000   6.287   2.238 1.00 . A A .   2 THR H    1 1 
       21  87497 1 1   2 THR HA   H   16.283   7.797   0.361 1.00 . A A .   2 THR HA   1 1 
       21  87498 1 1   2 THR HB   H   15.654   5.628  -0.785 1.00 . A A .   2 THR HB   1 1 
       21  87499 1 1   2 THR HG1  H   16.678   4.336   0.759 1.00 . A A .   2 THR HG1  1 1 
       21  87500 1 1   2 THR HG21 H   17.142   7.329  -1.904 1.00 . A A .   2 THR HG21 1 1 
       21  87501 1 1   2 THR HG22 H   18.551   6.411  -1.318 1.00 . A A .   2 THR HG22 1 1 
       21  87502 1 1   2 THR HG23 H   17.397   5.658  -2.432 1.00 . A A .   2 THR HG23 1 1 
       21  87503 1 1   2 THR N    N   17.850   6.934   1.469 1.00 . A A .   2 THR N    1 1 
       21  87504 1 1   2 THR O    O   15.614   5.272   2.299 1.00 . A A .   2 THR O    1 1 
       21  87505 1 1   2 THR OG1  O   17.240   4.640   0.036 1.00 . A A .   2 THR OG1  1 1 
       21  87506 1 1   3 LYS C    C   12.177   6.081   1.976 1.00 . A A .   3 LYS C    1 1 
       21  87507 1 1   3 LYS CA   C   13.298   6.827   2.734 1.00 . A A .   3 LYS CA   1 1 
       21  87508 1 1   3 LYS CB   C   12.742   8.100   3.398 1.00 . A A .   3 LYS CB   1 1 
       21  87509 1 1   3 LYS CD   C   13.682   9.951   4.926 1.00 . A A .   3 LYS CD   1 1 
       21  87510 1 1   3 LYS CE   C   14.511  10.676   3.852 1.00 . A A .   3 LYS CE   1 1 
       21  87511 1 1   3 LYS CG   C   13.535   8.445   4.670 1.00 . A A .   3 LYS CG   1 1 
       21  87512 1 1   3 LYS H    H   14.572   8.105   1.544 1.00 . A A .   3 LYS H    1 1 
       21  87513 1 1   3 LYS HA   H   13.625   6.163   3.531 1.00 . A A .   3 LYS HA   1 1 
       21  87514 1 1   3 LYS HB2  H   12.755   8.918   2.679 1.00 . A A .   3 LYS HB2  1 1 
       21  87515 1 1   3 LYS HB3  H   11.703   7.936   3.691 1.00 . A A .   3 LYS HB3  1 1 
       21  87516 1 1   3 LYS HD2  H   12.686  10.397   4.974 1.00 . A A .   3 LYS HD2  1 1 
       21  87517 1 1   3 LYS HD3  H   14.156  10.093   5.901 1.00 . A A .   3 LYS HD3  1 1 
       21  87518 1 1   3 LYS HE2  H   14.015  10.572   2.885 1.00 . A A .   3 LYS HE2  1 1 
       21  87519 1 1   3 LYS HE3  H   14.544  11.738   4.110 1.00 . A A .   3 LYS HE3  1 1 
       21  87520 1 1   3 LYS HG2  H   13.037   7.987   5.525 1.00 . A A .   3 LYS HG2  1 1 
       21  87521 1 1   3 LYS HG3  H   14.524   8.006   4.608 1.00 . A A .   3 LYS HG3  1 1 
       21  87522 1 1   3 LYS HZ1  H   16.464  10.627   3.081 1.00 . A A .   3 LYS HZ1  1 1 
       21  87523 1 1   3 LYS HZ2  H   16.343  10.191   4.685 1.00 . A A .   3 LYS HZ2  1 1 
       21  87524 1 1   3 LYS HZ3  H   15.922   9.148   3.603 1.00 . A A .   3 LYS HZ3  1 1 
       21  87525 1 1   3 LYS N    N   14.478   7.171   1.922 1.00 . A A .   3 LYS N    1 1 
       21  87526 1 1   3 LYS NZ   N   15.897  10.151   3.764 1.00 . A A .   3 LYS NZ   1 1 
       21  87527 1 1   3 LYS O    O   11.594   6.591   1.010 1.00 . A A .   3 LYS O    1 1 
       21  87528 1 1   4 ALA C    C    9.564   4.359   3.217 1.00 . A A .   4 ALA C    1 1 
       21  87529 1 1   4 ALA CA   C   10.625   4.132   2.118 1.00 . A A .   4 ALA CA   1 1 
       21  87530 1 1   4 ALA CB   C   10.992   2.661   1.899 1.00 . A A .   4 ALA CB   1 1 
       21  87531 1 1   4 ALA H    H   12.320   4.579   3.294 1.00 . A A .   4 ALA H    1 1 
       21  87532 1 1   4 ALA HA   H   10.213   4.509   1.189 1.00 . A A .   4 ALA HA   1 1 
       21  87533 1 1   4 ALA HB1  H   10.101   2.082   1.660 1.00 . A A .   4 ALA HB1  1 1 
       21  87534 1 1   4 ALA HB2  H   11.689   2.576   1.063 1.00 . A A .   4 ALA HB2  1 1 
       21  87535 1 1   4 ALA HB3  H   11.457   2.243   2.789 1.00 . A A .   4 ALA HB3  1 1 
       21  87536 1 1   4 ALA N    N   11.826   4.892   2.464 1.00 . A A .   4 ALA N    1 1 
       21  87537 1 1   4 ALA O    O    9.886   4.864   4.290 1.00 . A A .   4 ALA O    1 1 
       21  87538 1 1   5 VAL C    C    5.955   3.537   3.440 1.00 . A A .   5 VAL C    1 1 
       21  87539 1 1   5 VAL CA   C    7.143   4.433   3.772 1.00 . A A .   5 VAL CA   1 1 
       21  87540 1 1   5 VAL CB   C    6.759   5.945   3.644 1.00 . A A .   5 VAL CB   1 1 
       21  87541 1 1   5 VAL CG1  C    6.977   6.420   2.199 1.00 . A A .   5 VAL CG1  1 1 
       21  87542 1 1   5 VAL CG2  C    5.418   6.157   4.327 1.00 . A A .   5 VAL CG2  1 1 
       21  87543 1 1   5 VAL H    H    8.094   3.638   2.027 1.00 . A A .   5 VAL H    1 1 
       21  87544 1 1   5 VAL HA   H    7.418   4.245   4.808 1.00 . A A .   5 VAL HA   1 1 
       21  87545 1 1   5 VAL HB   H    7.495   6.495   4.232 1.00 . A A .   5 VAL HB   1 1 
       21  87546 1 1   5 VAL HG11 H    6.830   7.482   2.141 1.00 . A A .   5 VAL HG11 1 1 
       21  87547 1 1   5 VAL HG12 H    8.012   6.281   1.886 1.00 . A A .   5 VAL HG12 1 1 
       21  87548 1 1   5 VAL HG13 H    6.333   5.877   1.512 1.00 . A A .   5 VAL HG13 1 1 
       21  87549 1 1   5 VAL HG21 H    5.418   5.626   5.277 1.00 . A A .   5 VAL HG21 1 1 
       21  87550 1 1   5 VAL HG22 H    5.294   7.203   4.553 1.00 . A A .   5 VAL HG22 1 1 
       21  87551 1 1   5 VAL HG23 H    4.598   5.801   3.703 1.00 . A A .   5 VAL HG23 1 1 
       21  87552 1 1   5 VAL N    N    8.298   4.057   2.935 1.00 . A A .   5 VAL N    1 1 
       21  87553 1 1   5 VAL O    O    5.638   3.365   2.269 1.00 . A A .   5 VAL O    1 1 
       21  87554 1 1   6 ALA C    C    2.825   2.982   4.987 1.00 . A A .   6 ALA C    1 1 
       21  87555 1 1   6 ALA CA   C    3.975   2.333   4.220 1.00 . A A .   6 ALA CA   1 1 
       21  87556 1 1   6 ALA CB   C    4.132   0.866   4.604 1.00 . A A .   6 ALA CB   1 1 
       21  87557 1 1   6 ALA H    H    5.525   3.230   5.405 1.00 . A A .   6 ALA H    1 1 
       21  87558 1 1   6 ALA HA   H    3.720   2.369   3.161 1.00 . A A .   6 ALA HA   1 1 
       21  87559 1 1   6 ALA HB1  H    3.269   0.293   4.263 1.00 . A A .   6 ALA HB1  1 1 
       21  87560 1 1   6 ALA HB2  H    5.030   0.483   4.138 1.00 . A A .   6 ALA HB2  1 1 
       21  87561 1 1   6 ALA HB3  H    4.218   0.767   5.685 1.00 . A A .   6 ALA HB3  1 1 
       21  87562 1 1   6 ALA N    N    5.246   3.017   4.443 1.00 . A A .   6 ALA N    1 1 
       21  87563 1 1   6 ALA O    O    2.957   3.310   6.164 1.00 . A A .   6 ALA O    1 1 
       21  87564 1 1   7 VAL C    C   -0.309   2.163   5.278 1.00 . A A .   7 VAL C    1 1 
       21  87565 1 1   7 VAL CA   C    0.417   3.458   4.968 1.00 . A A .   7 VAL CA   1 1 
       21  87566 1 1   7 VAL CB   C   -0.492   4.353   4.110 1.00 . A A .   7 VAL CB   1 1 
       21  87567 1 1   7 VAL CG1  C   -1.679   4.882   4.933 1.00 . A A .   7 VAL CG1  1 1 
       21  87568 1 1   7 VAL CG2  C    0.304   5.497   3.509 1.00 . A A .   7 VAL CG2  1 1 
       21  87569 1 1   7 VAL H    H    1.660   2.830   3.349 1.00 . A A .   7 VAL H    1 1 
       21  87570 1 1   7 VAL HA   H    0.627   3.991   5.896 1.00 . A A .   7 VAL HA   1 1 
       21  87571 1 1   7 VAL HB   H   -0.886   3.774   3.273 1.00 . A A .   7 VAL HB   1 1 
       21  87572 1 1   7 VAL HG11 H   -1.319   5.442   5.795 1.00 . A A .   7 VAL HG11 1 1 
       21  87573 1 1   7 VAL HG12 H   -2.300   5.533   4.316 1.00 . A A .   7 VAL HG12 1 1 
       21  87574 1 1   7 VAL HG13 H   -2.292   4.051   5.280 1.00 . A A .   7 VAL HG13 1 1 
       21  87575 1 1   7 VAL HG21 H    0.813   6.047   4.285 1.00 . A A .   7 VAL HG21 1 1 
       21  87576 1 1   7 VAL HG22 H    1.036   5.131   2.791 1.00 . A A .   7 VAL HG22 1 1 
       21  87577 1 1   7 VAL HG23 H   -0.399   6.145   3.011 1.00 . A A .   7 VAL HG23 1 1 
       21  87578 1 1   7 VAL N    N    1.681   3.101   4.319 1.00 . A A .   7 VAL N    1 1 
       21  87579 1 1   7 VAL O    O   -0.698   1.429   4.365 1.00 . A A .   7 VAL O    1 1 
       21  87580 1 1   8 LEU C    C   -2.714   1.461   7.361 1.00 . A A .   8 LEU C    1 1 
       21  87581 1 1   8 LEU CA   C   -1.348   0.834   7.062 1.00 . A A .   8 LEU CA   1 1 
       21  87582 1 1   8 LEU CB   C   -0.772   0.179   8.334 1.00 . A A .   8 LEU CB   1 1 
       21  87583 1 1   8 LEU CD1  C    1.735   0.105   7.606 1.00 . A A .   8 LEU CD1  1 1 
       21  87584 1 1   8 LEU CD2  C    0.926  -0.986   9.697 1.00 . A A .   8 LEU CD2  1 1 
       21  87585 1 1   8 LEU CG   C    0.545  -0.623   8.254 1.00 . A A .   8 LEU CG   1 1 
       21  87586 1 1   8 LEU H    H   -0.092   2.562   7.252 1.00 . A A .   8 LEU H    1 1 
       21  87587 1 1   8 LEU HA   H   -1.470   0.069   6.300 1.00 . A A .   8 LEU HA   1 1 
       21  87588 1 1   8 LEU HB2  H   -0.647   0.955   9.079 1.00 . A A .   8 LEU HB2  1 1 
       21  87589 1 1   8 LEU HB3  H   -1.536  -0.497   8.722 1.00 . A A .   8 LEU HB3  1 1 
       21  87590 1 1   8 LEU HD11 H    1.559   0.237   6.540 1.00 . A A .   8 LEU HD11 1 1 
       21  87591 1 1   8 LEU HD12 H    1.889   1.077   8.077 1.00 . A A .   8 LEU HD12 1 1 
       21  87592 1 1   8 LEU HD13 H    2.640  -0.489   7.720 1.00 . A A .   8 LEU HD13 1 1 
       21  87593 1 1   8 LEU HD21 H    1.817  -1.607   9.710 1.00 . A A .   8 LEU HD21 1 1 
       21  87594 1 1   8 LEU HD22 H    1.138  -0.082  10.269 1.00 . A A .   8 LEU HD22 1 1 
       21  87595 1 1   8 LEU HD23 H    0.110  -1.527  10.174 1.00 . A A .   8 LEU HD23 1 1 
       21  87596 1 1   8 LEU HG   H    0.356  -1.540   7.696 1.00 . A A .   8 LEU HG   1 1 
       21  87597 1 1   8 LEU N    N   -0.487   1.905   6.571 1.00 . A A .   8 LEU N    1 1 
       21  87598 1 1   8 LEU O    O   -2.826   2.311   8.243 1.00 . A A .   8 LEU O    1 1 
       21  87599 1 1   9 LYS C    C   -6.216   0.563   6.513 1.00 . A A .   9 LYS C    1 1 
       21  87600 1 1   9 LYS CA   C   -5.120   1.521   6.977 1.00 . A A .   9 LYS CA   1 1 
       21  87601 1 1   9 LYS CB   C   -5.351   2.940   6.401 1.00 . A A .   9 LYS CB   1 1 
       21  87602 1 1   9 LYS CD   C   -6.650   5.140   6.823 1.00 . A A .   9 LYS CD   1 1 
       21  87603 1 1   9 LYS CE   C   -7.764   4.978   5.786 1.00 . A A .   9 LYS CE   1 1 
       21  87604 1 1   9 LYS CG   C   -6.223   3.767   7.361 1.00 . A A .   9 LYS CG   1 1 
       21  87605 1 1   9 LYS H    H   -3.648   0.364   5.919 1.00 . A A .   9 LYS H    1 1 
       21  87606 1 1   9 LYS HA   H   -5.195   1.579   8.063 1.00 . A A .   9 LYS HA   1 1 
       21  87607 1 1   9 LYS HB2  H   -4.401   3.459   6.278 1.00 . A A .   9 LYS HB2  1 1 
       21  87608 1 1   9 LYS HB3  H   -5.827   2.864   5.421 1.00 . A A .   9 LYS HB3  1 1 
       21  87609 1 1   9 LYS HD2  H   -7.035   5.717   7.666 1.00 . A A .   9 LYS HD2  1 1 
       21  87610 1 1   9 LYS HD3  H   -5.796   5.663   6.391 1.00 . A A .   9 LYS HD3  1 1 
       21  87611 1 1   9 LYS HE2  H   -7.349   4.633   4.835 1.00 . A A .   9 LYS HE2  1 1 
       21  87612 1 1   9 LYS HE3  H   -8.444   4.213   6.166 1.00 . A A .   9 LYS HE3  1 1 
       21  87613 1 1   9 LYS HG2  H   -7.120   3.206   7.627 1.00 . A A .   9 LYS HG2  1 1 
       21  87614 1 1   9 LYS HG3  H   -5.651   3.927   8.271 1.00 . A A .   9 LYS HG3  1 1 
       21  87615 1 1   9 LYS HZ1  H   -9.017   6.428   6.495 1.00 . A A .   9 LYS HZ1  1 1 
       21  87616 1 1   9 LYS HZ2  H   -8.047   6.978   5.232 1.00 . A A .   9 LYS HZ2  1 1 
       21  87617 1 1   9 LYS HZ3  H   -9.387   6.012   5.029 1.00 . A A .   9 LYS HZ3  1 1 
       21  87618 1 1   9 LYS N    N   -3.769   1.044   6.663 1.00 . A A .   9 LYS N    1 1 
       21  87619 1 1   9 LYS NZ   N   -8.569   6.207   5.610 1.00 . A A .   9 LYS NZ   1 1 
       21  87620 1 1   9 LYS O    O   -6.087  -0.096   5.481 1.00 . A A .   9 LYS O    1 1 
       21  87621 1 1  10 GLY C    C   -9.476  -0.645   7.924 1.00 . A A .  10 GLY C    1 1 
       21  87622 1 1  10 GLY CA   C   -8.533  -0.175   6.847 1.00 . A A .  10 GLY CA   1 1 
       21  87623 1 1  10 GLY H    H   -7.276   0.883   8.209 1.00 . A A .  10 GLY H    1 1 
       21  87624 1 1  10 GLY HA2  H   -9.086   0.496   6.200 1.00 . A A .  10 GLY HA2  1 1 
       21  87625 1 1  10 GLY HA3  H   -8.272  -1.053   6.273 1.00 . A A .  10 GLY HA3  1 1 
       21  87626 1 1  10 GLY N    N   -7.298   0.471   7.289 1.00 . A A .  10 GLY N    1 1 
       21  87627 1 1  10 GLY O    O  -10.685  -0.635   7.723 1.00 . A A .  10 GLY O    1 1 
       21  87628 1 1  11 ASP C    C  -10.286  -0.839  11.065 1.00 . A A .  11 ASP C    1 1 
       21  87629 1 1  11 ASP CA   C   -9.660  -1.813  10.056 1.00 . A A .  11 ASP CA   1 1 
       21  87630 1 1  11 ASP CB   C   -8.721  -2.902  10.601 1.00 . A A .  11 ASP CB   1 1 
       21  87631 1 1  11 ASP CG   C   -8.339  -3.972   9.548 1.00 . A A .  11 ASP CG   1 1 
       21  87632 1 1  11 ASP H    H   -7.923  -1.058   9.129 1.00 . A A .  11 ASP H    1 1 
       21  87633 1 1  11 ASP HA   H  -10.490  -2.337   9.576 1.00 . A A .  11 ASP HA   1 1 
       21  87634 1 1  11 ASP HB2  H   -7.805  -2.438  10.969 1.00 . A A .  11 ASP HB2  1 1 
       21  87635 1 1  11 ASP HB3  H   -9.221  -3.394  11.437 1.00 . A A .  11 ASP HB3  1 1 
       21  87636 1 1  11 ASP N    N   -8.924  -1.067   9.048 1.00 . A A .  11 ASP N    1 1 
       21  87637 1 1  11 ASP O    O   -9.838  -0.675  12.200 1.00 . A A .  11 ASP O    1 1 
       21  87638 1 1  11 ASP OD1  O   -8.089  -3.633   8.359 1.00 . A A .  11 ASP OD1  1 1 
       21  87639 1 1  11 ASP OD2  O   -8.240  -5.152   9.944 1.00 . A A .  11 ASP OD2  1 1 
       21  87640 1 1  12 GLY C    C  -11.116   1.962  11.890 1.00 . A A .  12 GLY C    1 1 
       21  87641 1 1  12 GLY CA   C  -12.047   0.964  11.198 1.00 . A A .  12 GLY CA   1 1 
       21  87642 1 1  12 GLY H    H  -11.527  -0.290   9.604 1.00 . A A .  12 GLY H    1 1 
       21  87643 1 1  12 GLY HA2  H  -12.609   1.504  10.436 1.00 . A A .  12 GLY HA2  1 1 
       21  87644 1 1  12 GLY HA3  H  -12.772   0.540  11.888 1.00 . A A .  12 GLY HA3  1 1 
       21  87645 1 1  12 GLY N    N  -11.298  -0.114  10.565 1.00 . A A .  12 GLY N    1 1 
       21  87646 1 1  12 GLY O    O  -10.430   2.719  11.208 1.00 . A A .  12 GLY O    1 1 
       21  87647 1 1  13 PRO C    C   -8.766   2.559  14.031 1.00 . A A .  13 PRO C    1 1 
       21  87648 1 1  13 PRO CA   C  -10.264   2.879  14.025 1.00 . A A .  13 PRO CA   1 1 
       21  87649 1 1  13 PRO CB   C  -10.878   2.809  15.428 1.00 . A A .  13 PRO CB   1 1 
       21  87650 1 1  13 PRO CD   C  -11.780   1.027  14.098 1.00 . A A .  13 PRO CD   1 1 
       21  87651 1 1  13 PRO CG   C  -11.365   1.364  15.527 1.00 . A A .  13 PRO CG   1 1 
       21  87652 1 1  13 PRO HA   H  -10.363   3.891  13.631 1.00 . A A .  13 PRO HA   1 1 
       21  87653 1 1  13 PRO HB2  H  -10.160   3.050  16.213 1.00 . A A .  13 PRO HB2  1 1 
       21  87654 1 1  13 PRO HB3  H  -11.734   3.484  15.480 1.00 . A A .  13 PRO HB3  1 1 
       21  87655 1 1  13 PRO HD2  H  -11.521  -0.008  13.880 1.00 . A A .  13 PRO HD2  1 1 
       21  87656 1 1  13 PRO HD3  H  -12.849   1.166  13.945 1.00 . A A .  13 PRO HD3  1 1 
       21  87657 1 1  13 PRO HG2  H  -10.538   0.719  15.829 1.00 . A A .  13 PRO HG2  1 1 
       21  87658 1 1  13 PRO HG3  H  -12.204   1.262  16.212 1.00 . A A .  13 PRO HG3  1 1 
       21  87659 1 1  13 PRO N    N  -11.062   1.952  13.234 1.00 . A A .  13 PRO N    1 1 
       21  87660 1 1  13 PRO O    O   -8.025   3.357  14.603 1.00 . A A .  13 PRO O    1 1 
       21  87661 1 1  14 VAL C    C   -6.263   1.648  12.009 1.00 . A A .  14 VAL C    1 1 
       21  87662 1 1  14 VAL CA   C   -6.887   1.095  13.293 1.00 . A A .  14 VAL CA   1 1 
       21  87663 1 1  14 VAL CB   C   -6.639  -0.427  13.405 1.00 . A A .  14 VAL CB   1 1 
       21  87664 1 1  14 VAL CG1  C   -5.132  -0.733  13.528 1.00 . A A .  14 VAL CG1  1 1 
       21  87665 1 1  14 VAL CG2  C   -7.329  -0.998  14.656 1.00 . A A .  14 VAL CG2  1 1 
       21  87666 1 1  14 VAL H    H   -8.971   0.814  12.971 1.00 . A A .  14 VAL H    1 1 
       21  87667 1 1  14 VAL HA   H   -6.362   1.550  14.130 1.00 . A A .  14 VAL HA   1 1 
       21  87668 1 1  14 VAL HB   H   -7.028  -0.929  12.521 1.00 . A A .  14 VAL HB   1 1 
       21  87669 1 1  14 VAL HG11 H   -4.973  -1.804  13.647 1.00 . A A .  14 VAL HG11 1 1 
       21  87670 1 1  14 VAL HG12 H   -4.600  -0.413  12.634 1.00 . A A .  14 VAL HG12 1 1 
       21  87671 1 1  14 VAL HG13 H   -4.712  -0.221  14.396 1.00 . A A .  14 VAL HG13 1 1 
       21  87672 1 1  14 VAL HG21 H   -7.029  -2.029  14.822 1.00 . A A .  14 VAL HG21 1 1 
       21  87673 1 1  14 VAL HG22 H   -7.036  -0.414  15.524 1.00 . A A .  14 VAL HG22 1 1 
       21  87674 1 1  14 VAL HG23 H   -8.413  -0.963  14.549 1.00 . A A .  14 VAL HG23 1 1 
       21  87675 1 1  14 VAL N    N   -8.308   1.456  13.412 1.00 . A A .  14 VAL N    1 1 
       21  87676 1 1  14 VAL O    O   -6.787   1.517  10.902 1.00 . A A .  14 VAL O    1 1 
       21  87677 1 1  15 GLN C    C   -2.770   2.677  11.696 1.00 . A A .  15 GLN C    1 1 
       21  87678 1 1  15 GLN CA   C   -4.204   2.791  11.186 1.00 . A A .  15 GLN CA   1 1 
       21  87679 1 1  15 GLN CB   C   -4.572   4.251  10.857 1.00 . A A .  15 GLN CB   1 1 
       21  87680 1 1  15 GLN CD   C   -5.419   5.621  12.876 1.00 . A A .  15 GLN CD   1 1 
       21  87681 1 1  15 GLN CG   C   -4.257   5.323  11.926 1.00 . A A .  15 GLN CG   1 1 
       21  87682 1 1  15 GLN H    H   -4.679   2.166  13.133 1.00 . A A .  15 GLN H    1 1 
       21  87683 1 1  15 GLN HA   H   -4.286   2.198  10.274 1.00 . A A .  15 GLN HA   1 1 
       21  87684 1 1  15 GLN HB2  H   -4.004   4.519   9.964 1.00 . A A .  15 GLN HB2  1 1 
       21  87685 1 1  15 GLN HB3  H   -5.629   4.310  10.593 1.00 . A A .  15 GLN HB3  1 1 
       21  87686 1 1  15 GLN HE21 H   -5.329   3.826  13.798 1.00 . A A .  15 GLN HE21 1 1 
       21  87687 1 1  15 GLN HE22 H   -6.772   4.709  14.029 1.00 . A A .  15 GLN HE22 1 1 
       21  87688 1 1  15 GLN HG2  H   -3.381   5.051  12.509 1.00 . A A .  15 GLN HG2  1 1 
       21  87689 1 1  15 GLN HG3  H   -4.003   6.236  11.392 1.00 . A A .  15 GLN HG3  1 1 
       21  87690 1 1  15 GLN N    N   -5.082   2.230  12.200 1.00 . A A .  15 GLN N    1 1 
       21  87691 1 1  15 GLN NE2  N   -5.805   4.716  13.740 1.00 . A A .  15 GLN NE2  1 1 
       21  87692 1 1  15 GLN O    O   -2.551   2.585  12.904 1.00 . A A .  15 GLN O    1 1 
       21  87693 1 1  15 GLN OE1  O   -5.995   6.698  12.906 1.00 . A A .  15 GLN OE1  1 1 
       21  87694 1 1  16 GLY C    C    0.480   3.418  10.168 1.00 . A A .  16 GLY C    1 1 
       21  87695 1 1  16 GLY CA   C   -0.384   2.687  11.172 1.00 . A A .  16 GLY CA   1 1 
       21  87696 1 1  16 GLY H    H   -2.026   2.830   9.821 1.00 . A A .  16 GLY H    1 1 
       21  87697 1 1  16 GLY HA2  H   -0.255   3.136  12.154 1.00 . A A .  16 GLY HA2  1 1 
       21  87698 1 1  16 GLY HA3  H   -0.043   1.655  11.230 1.00 . A A .  16 GLY HA3  1 1 
       21  87699 1 1  16 GLY N    N   -1.790   2.724  10.804 1.00 . A A .  16 GLY N    1 1 
       21  87700 1 1  16 GLY O    O    0.364   3.241   8.957 1.00 . A A .  16 GLY O    1 1 
       21  87701 1 1  17 ILE C    C    3.735   4.164  10.243 1.00 . A A .  17 ILE C    1 1 
       21  87702 1 1  17 ILE CA   C    2.437   4.866   9.916 1.00 . A A .  17 ILE CA   1 1 
       21  87703 1 1  17 ILE CB   C    2.494   6.359  10.273 1.00 . A A .  17 ILE CB   1 1 
       21  87704 1 1  17 ILE CD1  C    5.023   7.111  10.622 1.00 . A A .  17 ILE CD1  1 1 
       21  87705 1 1  17 ILE CG1  C    3.775   7.011   9.729 1.00 . A A .  17 ILE CG1  1 1 
       21  87706 1 1  17 ILE CG2  C    2.235   6.714  11.747 1.00 . A A .  17 ILE CG2  1 1 
       21  87707 1 1  17 ILE H    H    1.456   4.352  11.687 1.00 . A A .  17 ILE H    1 1 
       21  87708 1 1  17 ILE HA   H    2.253   4.767   8.846 1.00 . A A .  17 ILE HA   1 1 
       21  87709 1 1  17 ILE HB   H    1.660   6.807   9.738 1.00 . A A .  17 ILE HB   1 1 
       21  87710 1 1  17 ILE HD11 H    5.768   7.719  10.113 1.00 . A A .  17 ILE HD11 1 1 
       21  87711 1 1  17 ILE HD12 H    4.785   7.589  11.571 1.00 . A A .  17 ILE HD12 1 1 
       21  87712 1 1  17 ILE HD13 H    5.454   6.129  10.800 1.00 . A A .  17 ILE HD13 1 1 
       21  87713 1 1  17 ILE HG12 H    4.059   6.553   8.782 1.00 . A A .  17 ILE HG12 1 1 
       21  87714 1 1  17 ILE HG13 H    3.461   8.006   9.508 1.00 . A A .  17 ILE HG13 1 1 
       21  87715 1 1  17 ILE HG21 H    2.326   7.792  11.878 1.00 . A A .  17 ILE HG21 1 1 
       21  87716 1 1  17 ILE HG22 H    1.217   6.432  12.019 1.00 . A A .  17 ILE HG22 1 1 
       21  87717 1 1  17 ILE HG23 H    2.944   6.202  12.392 1.00 . A A .  17 ILE HG23 1 1 
       21  87718 1 1  17 ILE N    N    1.381   4.238  10.679 1.00 . A A .  17 ILE N    1 1 
       21  87719 1 1  17 ILE O    O    4.057   4.021  11.421 1.00 . A A .  17 ILE O    1 1 
       21  87720 1 1  18 ILE C    C    6.714   3.847   8.197 1.00 . A A .  18 ILE C    1 1 
       21  87721 1 1  18 ILE CA   C    5.861   3.316   9.351 1.00 . A A .  18 ILE CA   1 1 
       21  87722 1 1  18 ILE CB   C    5.975   1.775   9.533 1.00 . A A .  18 ILE CB   1 1 
       21  87723 1 1  18 ILE CD1  C    6.587   0.340   7.509 1.00 . A A .  18 ILE CD1  1 1 
       21  87724 1 1  18 ILE CG1  C    5.451   0.940   8.342 1.00 . A A .  18 ILE CG1  1 1 
       21  87725 1 1  18 ILE CG2  C    5.270   1.299  10.816 1.00 . A A .  18 ILE CG2  1 1 
       21  87726 1 1  18 ILE H    H    4.113   3.865   8.266 1.00 . A A .  18 ILE H    1 1 
       21  87727 1 1  18 ILE HA   H    6.269   3.766  10.255 1.00 . A A .  18 ILE HA   1 1 
       21  87728 1 1  18 ILE HB   H    7.036   1.554   9.672 1.00 . A A .  18 ILE HB   1 1 
       21  87729 1 1  18 ILE HD11 H    7.216   1.129   7.096 1.00 . A A .  18 ILE HD11 1 1 
       21  87730 1 1  18 ILE HD12 H    7.194  -0.313   8.139 1.00 . A A .  18 ILE HD12 1 1 
       21  87731 1 1  18 ILE HD13 H    6.169  -0.250   6.693 1.00 . A A .  18 ILE HD13 1 1 
       21  87732 1 1  18 ILE HG12 H    4.843   0.110   8.702 1.00 . A A .  18 ILE HG12 1 1 
       21  87733 1 1  18 ILE HG13 H    4.818   1.556   7.705 1.00 . A A .  18 ILE HG13 1 1 
       21  87734 1 1  18 ILE HG21 H    5.585   1.909  11.660 1.00 . A A .  18 ILE HG21 1 1 
       21  87735 1 1  18 ILE HG22 H    4.186   1.374  10.710 1.00 . A A .  18 ILE HG22 1 1 
       21  87736 1 1  18 ILE HG23 H    5.529   0.259  11.019 1.00 . A A .  18 ILE HG23 1 1 
       21  87737 1 1  18 ILE N    N    4.479   3.775   9.208 1.00 . A A .  18 ILE N    1 1 
       21  87738 1 1  18 ILE O    O    6.410   3.637   7.024 1.00 . A A .  18 ILE O    1 1 
       21  87739 1 1  19 ASN C    C   10.052   3.975   7.817 1.00 . A A .  19 ASN C    1 1 
       21  87740 1 1  19 ASN CA   C    8.868   4.943   7.648 1.00 . A A .  19 ASN CA   1 1 
       21  87741 1 1  19 ASN CB   C    9.376   6.348   7.989 1.00 . A A .  19 ASN CB   1 1 
       21  87742 1 1  19 ASN CG   C    8.317   7.437   7.956 1.00 . A A .  19 ASN CG   1 1 
       21  87743 1 1  19 ASN H    H    7.880   4.812   9.523 1.00 . A A .  19 ASN H    1 1 
       21  87744 1 1  19 ASN HA   H    8.531   4.923   6.613 1.00 . A A .  19 ASN HA   1 1 
       21  87745 1 1  19 ASN HB2  H    9.811   6.317   8.987 1.00 . A A .  19 ASN HB2  1 1 
       21  87746 1 1  19 ASN HB3  H   10.162   6.620   7.284 1.00 . A A .  19 ASN HB3  1 1 
       21  87747 1 1  19 ASN HD21 H    7.844   7.050   6.024 1.00 . A A .  19 ASN HD21 1 1 
       21  87748 1 1  19 ASN HD22 H    6.971   8.369   6.776 1.00 . A A .  19 ASN HD22 1 1 
       21  87749 1 1  19 ASN N    N    7.777   4.568   8.547 1.00 . A A .  19 ASN N    1 1 
       21  87750 1 1  19 ASN ND2  N    7.659   7.624   6.826 1.00 . A A .  19 ASN ND2  1 1 
       21  87751 1 1  19 ASN O    O   10.312   3.498   8.921 1.00 . A A .  19 ASN O    1 1 
       21  87752 1 1  19 ASN OD1  O    8.108   8.134   8.940 1.00 . A A .  19 ASN OD1  1 1 
       21  87753 1 1  20 PHE C    C   13.150   4.024   6.097 1.00 . A A .  20 PHE C    1 1 
       21  87754 1 1  20 PHE CA   C   12.113   3.077   6.730 1.00 . A A .  20 PHE CA   1 1 
       21  87755 1 1  20 PHE CB   C   12.006   1.799   5.876 1.00 . A A .  20 PHE CB   1 1 
       21  87756 1 1  20 PHE CD1  C   12.074  -0.259   7.364 1.00 . A A .  20 PHE CD1  1 1 
       21  87757 1 1  20 PHE CD2  C   10.055   0.194   6.085 1.00 . A A .  20 PHE CD2  1 1 
       21  87758 1 1  20 PHE CE1  C   11.517  -1.469   7.818 1.00 . A A .  20 PHE CE1  1 1 
       21  87759 1 1  20 PHE CE2  C    9.501  -1.018   6.533 1.00 . A A .  20 PHE CE2  1 1 
       21  87760 1 1  20 PHE CG   C   11.348   0.576   6.490 1.00 . A A .  20 PHE CG   1 1 
       21  87761 1 1  20 PHE CZ   C   10.232  -1.849   7.401 1.00 . A A .  20 PHE CZ   1 1 
       21  87762 1 1  20 PHE H    H   10.537   4.197   5.875 1.00 . A A .  20 PHE H    1 1 
       21  87763 1 1  20 PHE HA   H   12.434   2.815   7.739 1.00 . A A .  20 PHE HA   1 1 
       21  87764 1 1  20 PHE HB2  H   11.480   2.049   4.958 1.00 . A A .  20 PHE HB2  1 1 
       21  87765 1 1  20 PHE HB3  H   13.013   1.507   5.580 1.00 . A A .  20 PHE HB3  1 1 
       21  87766 1 1  20 PHE HD1  H   13.067   0.017   7.677 1.00 . A A .  20 PHE HD1  1 1 
       21  87767 1 1  20 PHE HD2  H    9.490   0.824   5.414 1.00 . A A .  20 PHE HD2  1 1 
       21  87768 1 1  20 PHE HE1  H   12.084  -2.107   8.480 1.00 . A A .  20 PHE HE1  1 1 
       21  87769 1 1  20 PHE HE2  H    8.514  -1.313   6.211 1.00 . A A .  20 PHE HE2  1 1 
       21  87770 1 1  20 PHE HZ   H    9.803  -2.781   7.741 1.00 . A A .  20 PHE HZ   1 1 
       21  87771 1 1  20 PHE N    N   10.822   3.765   6.747 1.00 . A A .  20 PHE N    1 1 
       21  87772 1 1  20 PHE O    O   13.089   4.280   4.894 1.00 . A A .  20 PHE O    1 1 
       21  87773 1 1  21 GLU C    C   16.419   4.276   6.147 1.00 . A A .  21 GLU C    1 1 
       21  87774 1 1  21 GLU CA   C   15.272   5.256   6.338 1.00 . A A .  21 GLU CA   1 1 
       21  87775 1 1  21 GLU CB   C   15.714   6.360   7.308 1.00 . A A .  21 GLU CB   1 1 
       21  87776 1 1  21 GLU CD   C   16.919   8.044   5.813 1.00 . A A .  21 GLU CD   1 1 
       21  87777 1 1  21 GLU CG   C   17.049   7.049   6.962 1.00 . A A .  21 GLU CG   1 1 
       21  87778 1 1  21 GLU H    H   14.156   4.238   7.842 1.00 . A A .  21 GLU H    1 1 
       21  87779 1 1  21 GLU HA   H   15.033   5.719   5.380 1.00 . A A .  21 GLU HA   1 1 
       21  87780 1 1  21 GLU HB2  H   14.930   7.113   7.343 1.00 . A A .  21 GLU HB2  1 1 
       21  87781 1 1  21 GLU HB3  H   15.819   5.919   8.300 1.00 . A A .  21 GLU HB3  1 1 
       21  87782 1 1  21 GLU HG2  H   17.367   7.604   7.845 1.00 . A A .  21 GLU HG2  1 1 
       21  87783 1 1  21 GLU HG3  H   17.836   6.328   6.746 1.00 . A A .  21 GLU HG3  1 1 
       21  87784 1 1  21 GLU N    N   14.112   4.530   6.872 1.00 . A A .  21 GLU N    1 1 
       21  87785 1 1  21 GLU O    O   16.870   3.664   7.123 1.00 . A A .  21 GLU O    1 1 
       21  87786 1 1  21 GLU OE1  O   17.029   7.674   4.621 1.00 . A A .  21 GLU OE1  1 1 
       21  87787 1 1  21 GLU OE2  O   16.670   9.229   6.116 1.00 . A A .  21 GLU OE2  1 1 
       21  87788 1 1  22 GLN C    C   19.330   4.459   4.575 1.00 . A A .  22 GLN C    1 1 
       21  87789 1 1  22 GLN CA   C   18.182   3.464   4.696 1.00 . A A .  22 GLN CA   1 1 
       21  87790 1 1  22 GLN CB   C   18.119   2.556   3.465 1.00 . A A .  22 GLN CB   1 1 
       21  87791 1 1  22 GLN CD   C   20.035   1.060   4.318 1.00 . A A .  22 GLN CD   1 1 
       21  87792 1 1  22 GLN CG   C   19.465   1.885   3.158 1.00 . A A .  22 GLN CG   1 1 
       21  87793 1 1  22 GLN H    H   16.543   4.730   4.158 1.00 . A A .  22 GLN H    1 1 
       21  87794 1 1  22 GLN HA   H   18.371   2.831   5.562 1.00 . A A .  22 GLN HA   1 1 
       21  87795 1 1  22 GLN HB2  H   17.381   1.782   3.643 1.00 . A A .  22 GLN HB2  1 1 
       21  87796 1 1  22 GLN HB3  H   17.821   3.143   2.597 1.00 . A A .  22 GLN HB3  1 1 
       21  87797 1 1  22 GLN HE21 H   20.681  -0.371   3.181 1.00 . A A .  22 GLN HE21 1 1 
       21  87798 1 1  22 GLN HE22 H   20.638  -0.759   4.861 1.00 . A A .  22 GLN HE22 1 1 
       21  87799 1 1  22 GLN HG2  H   19.320   1.233   2.296 1.00 . A A .  22 GLN HG2  1 1 
       21  87800 1 1  22 GLN HG3  H   20.187   2.639   2.863 1.00 . A A .  22 GLN HG3  1 1 
       21  87801 1 1  22 GLN N    N   16.932   4.176   4.917 1.00 . A A .  22 GLN N    1 1 
       21  87802 1 1  22 GLN NE2  N   20.308  -0.189   4.090 1.00 . A A .  22 GLN NE2  1 1 
       21  87803 1 1  22 GLN O    O   19.411   5.207   3.593 1.00 . A A .  22 GLN O    1 1 
       21  87804 1 1  22 GLN OE1  O   20.284   1.521   5.419 1.00 . A A .  22 GLN OE1  1 1 
       21  87805 1 1  23 LYS C    C   22.258   5.029   4.187 1.00 . A A .  23 LYS C    1 1 
       21  87806 1 1  23 LYS CA   C   21.472   5.223   5.480 1.00 . A A .  23 LYS CA   1 1 
       21  87807 1 1  23 LYS CB   C   22.312   5.166   6.772 1.00 . A A .  23 LYS CB   1 1 
       21  87808 1 1  23 LYS CD   C   21.889   2.967   8.103 1.00 . A A .  23 LYS CD   1 1 
       21  87809 1 1  23 LYS CE   C   21.399   3.691   9.365 1.00 . A A .  23 LYS CE   1 1 
       21  87810 1 1  23 LYS CG   C   22.840   3.789   7.224 1.00 . A A .  23 LYS CG   1 1 
       21  87811 1 1  23 LYS H    H   20.182   3.686   6.243 1.00 . A A .  23 LYS H    1 1 
       21  87812 1 1  23 LYS HA   H   21.082   6.217   5.376 1.00 . A A .  23 LYS HA   1 1 
       21  87813 1 1  23 LYS HB2  H   23.180   5.808   6.609 1.00 . A A .  23 LYS HB2  1 1 
       21  87814 1 1  23 LYS HB3  H   21.745   5.630   7.577 1.00 . A A .  23 LYS HB3  1 1 
       21  87815 1 1  23 LYS HD2  H   21.024   2.670   7.517 1.00 . A A .  23 LYS HD2  1 1 
       21  87816 1 1  23 LYS HD3  H   22.418   2.059   8.400 1.00 . A A .  23 LYS HD3  1 1 
       21  87817 1 1  23 LYS HE2  H   22.248   4.122   9.900 1.00 . A A .  23 LYS HE2  1 1 
       21  87818 1 1  23 LYS HE3  H   20.723   4.496   9.065 1.00 . A A .  23 LYS HE3  1 1 
       21  87819 1 1  23 LYS HG2  H   23.109   3.189   6.353 1.00 . A A .  23 LYS HG2  1 1 
       21  87820 1 1  23 LYS HG3  H   23.750   3.955   7.799 1.00 . A A .  23 LYS HG3  1 1 
       21  87821 1 1  23 LYS HZ1  H   21.320   2.145  10.779 1.00 . A A .  23 LYS HZ1  1 1 
       21  87822 1 1  23 LYS HZ2  H   20.150   3.186  11.001 1.00 . A A .  23 LYS HZ2  1 1 
       21  87823 1 1  23 LYS HZ3  H   20.071   2.131   9.736 1.00 . A A .  23 LYS HZ3  1 1 
       21  87824 1 1  23 LYS N    N   20.275   4.391   5.523 1.00 . A A .  23 LYS N    1 1 
       21  87825 1 1  23 LYS NZ   N   20.685   2.749  10.253 1.00 . A A .  23 LYS NZ   1 1 
       21  87826 1 1  23 LYS O    O   22.526   6.010   3.498 1.00 . A A .  23 LYS O    1 1 
       21  87827 1 1  24 GLU C    C   22.703   1.937   2.218 1.00 . A A .  24 GLU C    1 1 
       21  87828 1 1  24 GLU CA   C   22.964   3.421   2.471 1.00 . A A .  24 GLU CA   1 1 
       21  87829 1 1  24 GLU CB   C   24.388   3.882   2.087 1.00 . A A .  24 GLU CB   1 1 
       21  87830 1 1  24 GLU CD   C   23.393   4.660  -0.091 1.00 . A A .  24 GLU CD   1 1 
       21  87831 1 1  24 GLU CG   C   24.583   3.954   0.561 1.00 . A A .  24 GLU CG   1 1 
       21  87832 1 1  24 GLU H    H   22.259   3.020   4.420 1.00 . A A .  24 GLU H    1 1 
       21  87833 1 1  24 GLU HA   H   22.235   3.949   1.865 1.00 . A A .  24 GLU HA   1 1 
       21  87834 1 1  24 GLU HB2  H   24.571   4.878   2.488 1.00 . A A .  24 GLU HB2  1 1 
       21  87835 1 1  24 GLU HB3  H   25.123   3.202   2.522 1.00 . A A .  24 GLU HB3  1 1 
       21  87836 1 1  24 GLU HG2  H   25.502   4.500   0.342 1.00 . A A .  24 GLU HG2  1 1 
       21  87837 1 1  24 GLU HG3  H   24.683   2.947   0.156 1.00 . A A .  24 GLU HG3  1 1 
       21  87838 1 1  24 GLU N    N   22.545   3.782   3.818 1.00 . A A .  24 GLU N    1 1 
       21  87839 1 1  24 GLU O    O   22.776   1.161   3.163 1.00 . A A .  24 GLU O    1 1 
       21  87840 1 1  24 GLU OE1  O   23.295   5.898   0.025 1.00 . A A .  24 GLU OE1  1 1 
       21  87841 1 1  24 GLU OE2  O   22.440   3.938  -0.462 1.00 . A A .  24 GLU OE2  1 1 
       21  87842 1 1  25 SER C    C   22.333  -0.959   1.374 1.00 . A A .  25 SER C    1 1 
       21  87843 1 1  25 SER CA   C   21.816   0.251   0.575 1.00 . A A .  25 SER CA   1 1 
       21  87844 1 1  25 SER CB   C   22.053   0.046  -0.926 1.00 . A A .  25 SER CB   1 1 
       21  87845 1 1  25 SER H    H   22.317   2.316   0.284 1.00 . A A .  25 SER H    1 1 
       21  87846 1 1  25 SER HA   H   20.733   0.263   0.703 1.00 . A A .  25 SER HA   1 1 
       21  87847 1 1  25 SER HB2  H   21.710   0.932  -1.465 1.00 . A A .  25 SER HB2  1 1 
       21  87848 1 1  25 SER HB3  H   23.116  -0.098  -1.125 1.00 . A A .  25 SER HB3  1 1 
       21  87849 1 1  25 SER HG   H   21.896  -1.838  -1.457 1.00 . A A .  25 SER HG   1 1 
       21  87850 1 1  25 SER N    N   22.348   1.564   0.986 1.00 . A A .  25 SER N    1 1 
       21  87851 1 1  25 SER O    O   21.524  -1.713   1.909 1.00 . A A .  25 SER O    1 1 
       21  87852 1 1  25 SER OG   O   21.312  -1.074  -1.376 1.00 . A A .  25 SER OG   1 1 
       21  87853 1 1  26 ASN C    C   24.290  -2.229   3.729 1.00 . A A .  26 ASN C    1 1 
       21  87854 1 1  26 ASN CA   C   24.304  -2.253   2.177 1.00 . A A .  26 ASN CA   1 1 
       21  87855 1 1  26 ASN CB   C   25.752  -2.343   1.663 1.00 . A A .  26 ASN CB   1 1 
       21  87856 1 1  26 ASN CG   C   25.836  -2.419   0.142 1.00 . A A .  26 ASN CG   1 1 
       21  87857 1 1  26 ASN H    H   24.249  -0.409   1.108 1.00 . A A .  26 ASN H    1 1 
       21  87858 1 1  26 ASN HA   H   23.782  -3.162   1.871 1.00 . A A .  26 ASN HA   1 1 
       21  87859 1 1  26 ASN HB2  H   26.315  -1.480   2.016 1.00 . A A .  26 ASN HB2  1 1 
       21  87860 1 1  26 ASN HB3  H   26.222  -3.238   2.071 1.00 . A A .  26 ASN HB3  1 1 
       21  87861 1 1  26 ASN HD21 H   26.275  -0.445  -0.057 1.00 . A A .  26 ASN HD21 1 1 
       21  87862 1 1  26 ASN HD22 H   26.165  -1.397  -1.531 1.00 . A A .  26 ASN HD22 1 1 
       21  87863 1 1  26 ASN N    N   23.654  -1.110   1.519 1.00 . A A .  26 ASN N    1 1 
       21  87864 1 1  26 ASN ND2  N   26.076  -1.308  -0.532 1.00 . A A .  26 ASN ND2  1 1 
       21  87865 1 1  26 ASN O    O   24.830  -3.141   4.353 1.00 . A A .  26 ASN O    1 1 
       21  87866 1 1  26 ASN OD1  O   25.667  -3.467  -0.459 1.00 . A A .  26 ASN OD1  1 1 
       21  87867 1 1  27 GLY C    C   22.400  -1.560   6.481 1.00 . A A .  27 GLY C    1 1 
       21  87868 1 1  27 GLY CA   C   23.695  -1.029   5.840 1.00 . A A .  27 GLY CA   1 1 
       21  87869 1 1  27 GLY H    H   23.285  -0.480   3.811 1.00 . A A .  27 GLY H    1 1 
       21  87870 1 1  27 GLY HA2  H   24.537  -1.550   6.298 1.00 . A A .  27 GLY HA2  1 1 
       21  87871 1 1  27 GLY HA3  H   23.759   0.032   6.076 1.00 . A A .  27 GLY HA3  1 1 
       21  87872 1 1  27 GLY N    N   23.742  -1.190   4.375 1.00 . A A .  27 GLY N    1 1 
       21  87873 1 1  27 GLY O    O   21.523  -2.044   5.767 1.00 . A A .  27 GLY O    1 1 
       21  87874 1 1  28 PRO C    C   19.960  -0.725   8.408 1.00 . A A .  28 PRO C    1 1 
       21  87875 1 1  28 PRO CA   C   21.013  -1.836   8.495 1.00 . A A .  28 PRO CA   1 1 
       21  87876 1 1  28 PRO CB   C   21.433  -2.098   9.938 1.00 . A A .  28 PRO CB   1 1 
       21  87877 1 1  28 PRO CD   C   23.267  -1.082   8.783 1.00 . A A .  28 PRO CD   1 1 
       21  87878 1 1  28 PRO CG   C   22.582  -1.112  10.152 1.00 . A A .  28 PRO CG   1 1 
       21  87879 1 1  28 PRO HA   H   20.619  -2.748   8.051 1.00 . A A .  28 PRO HA   1 1 
       21  87880 1 1  28 PRO HB2  H   20.606  -1.974  10.635 1.00 . A A .  28 PRO HB2  1 1 
       21  87881 1 1  28 PRO HB3  H   21.820  -3.105  10.016 1.00 . A A .  28 PRO HB3  1 1 
       21  87882 1 1  28 PRO HD2  H   23.663  -0.086   8.581 1.00 . A A .  28 PRO HD2  1 1 
       21  87883 1 1  28 PRO HD3  H   24.069  -1.820   8.759 1.00 . A A .  28 PRO HD3  1 1 
       21  87884 1 1  28 PRO HG2  H   22.187  -0.124  10.378 1.00 . A A .  28 PRO HG2  1 1 
       21  87885 1 1  28 PRO HG3  H   23.260  -1.442  10.939 1.00 . A A .  28 PRO HG3  1 1 
       21  87886 1 1  28 PRO N    N   22.244  -1.455   7.814 1.00 . A A .  28 PRO N    1 1 
       21  87887 1 1  28 PRO O    O   20.269   0.442   8.645 1.00 . A A .  28 PRO O    1 1 
       21  87888 1 1  29 VAL C    C   16.972   0.277   9.216 1.00 . A A .  29 VAL C    1 1 
       21  87889 1 1  29 VAL CA   C   17.637  -0.074   7.885 1.00 . A A .  29 VAL CA   1 1 
       21  87890 1 1  29 VAL CB   C   16.547  -0.565   6.911 1.00 . A A .  29 VAL CB   1 1 
       21  87891 1 1  29 VAL CG1  C   15.568   0.560   6.545 1.00 . A A .  29 VAL CG1  1 1 
       21  87892 1 1  29 VAL CG2  C   17.129  -1.103   5.596 1.00 . A A .  29 VAL CG2  1 1 
       21  87893 1 1  29 VAL H    H   18.495  -2.059   7.957 1.00 . A A .  29 VAL H    1 1 
       21  87894 1 1  29 VAL HA   H   18.083   0.827   7.459 1.00 . A A .  29 VAL HA   1 1 
       21  87895 1 1  29 VAL HB   H   15.980  -1.362   7.397 1.00 . A A .  29 VAL HB   1 1 
       21  87896 1 1  29 VAL HG11 H   14.778   0.152   5.919 1.00 . A A .  29 VAL HG11 1 1 
       21  87897 1 1  29 VAL HG12 H   15.113   0.989   7.436 1.00 . A A .  29 VAL HG12 1 1 
       21  87898 1 1  29 VAL HG13 H   16.086   1.346   5.997 1.00 . A A .  29 VAL HG13 1 1 
       21  87899 1 1  29 VAL HG21 H   17.846  -1.896   5.795 1.00 . A A .  29 VAL HG21 1 1 
       21  87900 1 1  29 VAL HG22 H   16.329  -1.513   4.979 1.00 . A A .  29 VAL HG22 1 1 
       21  87901 1 1  29 VAL HG23 H   17.626  -0.304   5.048 1.00 . A A .  29 VAL HG23 1 1 
       21  87902 1 1  29 VAL N    N   18.710  -1.071   8.092 1.00 . A A .  29 VAL N    1 1 
       21  87903 1 1  29 VAL O    O   16.515  -0.614   9.932 1.00 . A A .  29 VAL O    1 1 
       21  87904 1 1  30 LYS C    C   14.628   2.194  10.383 1.00 . A A .  30 LYS C    1 1 
       21  87905 1 1  30 LYS CA   C   16.120   2.020  10.726 1.00 . A A .  30 LYS CA   1 1 
       21  87906 1 1  30 LYS CB   C   16.755   3.330  11.250 1.00 . A A .  30 LYS CB   1 1 
       21  87907 1 1  30 LYS CD   C   15.360   3.989  13.332 1.00 . A A .  30 LYS CD   1 1 
       21  87908 1 1  30 LYS CE   C   15.197   3.553  14.794 1.00 . A A .  30 LYS CE   1 1 
       21  87909 1 1  30 LYS CG   C   16.689   3.463  12.782 1.00 . A A .  30 LYS CG   1 1 
       21  87910 1 1  30 LYS H    H   17.132   2.268   8.855 1.00 . A A .  30 LYS H    1 1 
       21  87911 1 1  30 LYS HA   H   16.219   1.251  11.505 1.00 . A A .  30 LYS HA   1 1 
       21  87912 1 1  30 LYS HB2  H   17.810   3.333  10.981 1.00 . A A .  30 LYS HB2  1 1 
       21  87913 1 1  30 LYS HB3  H   16.302   4.200  10.770 1.00 . A A .  30 LYS HB3  1 1 
       21  87914 1 1  30 LYS HD2  H   15.361   5.077  13.265 1.00 . A A .  30 LYS HD2  1 1 
       21  87915 1 1  30 LYS HD3  H   14.539   3.596  12.741 1.00 . A A .  30 LYS HD3  1 1 
       21  87916 1 1  30 LYS HE2  H   15.305   2.463  14.840 1.00 . A A .  30 LYS HE2  1 1 
       21  87917 1 1  30 LYS HE3  H   15.998   3.994  15.395 1.00 . A A .  30 LYS HE3  1 1 
       21  87918 1 1  30 LYS HG2  H   16.892   2.490  13.221 1.00 . A A .  30 LYS HG2  1 1 
       21  87919 1 1  30 LYS HG3  H   17.479   4.141  13.108 1.00 . A A .  30 LYS HG3  1 1 
       21  87920 1 1  30 LYS HZ1  H   13.763   4.943  15.361 1.00 . A A .  30 LYS HZ1  1 1 
       21  87921 1 1  30 LYS HZ2  H   13.145   3.537  14.752 1.00 . A A .  30 LYS HZ2  1 1 
       21  87922 1 1  30 LYS HZ3  H   13.750   3.585  16.281 1.00 . A A .  30 LYS HZ3  1 1 
       21  87923 1 1  30 LYS N    N   16.854   1.569   9.538 1.00 . A A .  30 LYS N    1 1 
       21  87924 1 1  30 LYS NZ   N   13.873   3.939  15.334 1.00 . A A .  30 LYS NZ   1 1 
       21  87925 1 1  30 LYS O    O   14.287   2.982   9.498 1.00 . A A .  30 LYS O    1 1 
       21  87926 1 1  31 VAL C    C   11.832   2.597  12.231 1.00 . A A .  31 VAL C    1 1 
       21  87927 1 1  31 VAL CA   C   12.286   1.723  11.058 1.00 . A A .  31 VAL CA   1 1 
       21  87928 1 1  31 VAL CB   C   11.480   0.393  11.003 1.00 . A A .  31 VAL CB   1 1 
       21  87929 1 1  31 VAL CG1  C   11.232  -0.232  12.378 1.00 . A A .  31 VAL CG1  1 1 
       21  87930 1 1  31 VAL CG2  C   10.123   0.559  10.301 1.00 . A A .  31 VAL CG2  1 1 
       21  87931 1 1  31 VAL H    H   14.120   0.899  11.847 1.00 . A A .  31 VAL H    1 1 
       21  87932 1 1  31 VAL HA   H   12.072   2.270  10.142 1.00 . A A .  31 VAL HA   1 1 
       21  87933 1 1  31 VAL HB   H   12.074  -0.344  10.459 1.00 . A A .  31 VAL HB   1 1 
       21  87934 1 1  31 VAL HG11 H   12.179  -0.278  12.899 1.00 . A A .  31 VAL HG11 1 1 
       21  87935 1 1  31 VAL HG12 H   10.527   0.361  12.962 1.00 . A A .  31 VAL HG12 1 1 
       21  87936 1 1  31 VAL HG13 H   10.834  -1.241  12.263 1.00 . A A .  31 VAL HG13 1 1 
       21  87937 1 1  31 VAL HG21 H    9.500   1.273  10.840 1.00 . A A .  31 VAL HG21 1 1 
       21  87938 1 1  31 VAL HG22 H   10.272   0.911   9.282 1.00 . A A .  31 VAL HG22 1 1 
       21  87939 1 1  31 VAL HG23 H    9.605  -0.401  10.259 1.00 . A A .  31 VAL HG23 1 1 
       21  87940 1 1  31 VAL N    N   13.745   1.505  11.115 1.00 . A A .  31 VAL N    1 1 
       21  87941 1 1  31 VAL O    O   12.314   2.452  13.361 1.00 . A A .  31 VAL O    1 1 
       21  87942 1 1  32 TRP C    C    8.713   4.493  12.592 1.00 . A A .  32 TRP C    1 1 
       21  87943 1 1  32 TRP CA   C   10.168   4.236  12.997 1.00 . A A .  32 TRP CA   1 1 
       21  87944 1 1  32 TRP CB   C   10.892   5.536  13.375 1.00 . A A .  32 TRP CB   1 1 
       21  87945 1 1  32 TRP CD1  C    9.817   7.330  11.954 1.00 . A A .  32 TRP CD1  1 1 
       21  87946 1 1  32 TRP CD2  C   11.980   7.027  11.453 1.00 . A A .  32 TRP CD2  1 1 
       21  87947 1 1  32 TRP CE2  C   11.484   8.020  10.559 1.00 . A A .  32 TRP CE2  1 1 
       21  87948 1 1  32 TRP CE3  C   13.333   6.657  11.315 1.00 . A A .  32 TRP CE3  1 1 
       21  87949 1 1  32 TRP CG   C   10.891   6.597  12.323 1.00 . A A .  32 TRP CG   1 1 
       21  87950 1 1  32 TRP CH2  C   13.639   8.241   9.486 1.00 . A A .  32 TRP CH2  1 1 
       21  87951 1 1  32 TRP CZ2  C   12.288   8.615   9.577 1.00 . A A .  32 TRP CZ2  1 1 
       21  87952 1 1  32 TRP CZ3  C   14.160   7.271  10.360 1.00 . A A .  32 TRP CZ3  1 1 
       21  87953 1 1  32 TRP H    H   10.555   3.594  11.006 1.00 . A A .  32 TRP H    1 1 
       21  87954 1 1  32 TRP HA   H   10.142   3.608  13.876 1.00 . A A .  32 TRP HA   1 1 
       21  87955 1 1  32 TRP HB2  H   10.421   5.946  14.270 1.00 . A A .  32 TRP HB2  1 1 
       21  87956 1 1  32 TRP HB3  H   11.925   5.307  13.630 1.00 . A A .  32 TRP HB3  1 1 
       21  87957 1 1  32 TRP HD1  H    8.820   7.236  12.365 1.00 . A A .  32 TRP HD1  1 1 
       21  87958 1 1  32 TRP HE1  H    9.444   8.571  10.304 1.00 . A A .  32 TRP HE1  1 1 
       21  87959 1 1  32 TRP HE3  H   13.731   5.885  11.947 1.00 . A A .  32 TRP HE3  1 1 
       21  87960 1 1  32 TRP HH2  H   14.276   8.685   8.736 1.00 . A A .  32 TRP HH2  1 1 
       21  87961 1 1  32 TRP HZ2  H   11.874   9.353   8.905 1.00 . A A .  32 TRP HZ2  1 1 
       21  87962 1 1  32 TRP HZ3  H   15.200   6.987  10.286 1.00 . A A .  32 TRP HZ3  1 1 
       21  87963 1 1  32 TRP N    N   10.890   3.499  11.964 1.00 . A A .  32 TRP N    1 1 
       21  87964 1 1  32 TRP NE1  N   10.152   8.139  10.892 1.00 . A A .  32 TRP NE1  1 1 
       21  87965 1 1  32 TRP O    O    8.386   4.531  11.403 1.00 . A A .  32 TRP O    1 1 
       21  87966 1 1  33 GLY C    C    5.546   4.615  14.518 1.00 . A A .  33 GLY C    1 1 
       21  87967 1 1  33 GLY CA   C    6.439   5.034  13.362 1.00 . A A .  33 GLY CA   1 1 
       21  87968 1 1  33 GLY H    H    8.119   4.497  14.538 1.00 . A A .  33 GLY H    1 1 
       21  87969 1 1  33 GLY HA2  H    6.331   6.110  13.228 1.00 . A A .  33 GLY HA2  1 1 
       21  87970 1 1  33 GLY HA3  H    6.099   4.551  12.452 1.00 . A A .  33 GLY HA3  1 1 
       21  87971 1 1  33 GLY N    N    7.845   4.707  13.583 1.00 . A A .  33 GLY N    1 1 
       21  87972 1 1  33 GLY O    O    6.011   4.415  15.636 1.00 . A A .  33 GLY O    1 1 
       21  87973 1 1  34 SER C    C    2.008   3.545  14.730 1.00 . A A .  34 SER C    1 1 
       21  87974 1 1  34 SER CA   C    3.272   4.195  15.298 1.00 . A A .  34 SER CA   1 1 
       21  87975 1 1  34 SER CB   C    2.944   5.464  16.099 1.00 . A A .  34 SER CB   1 1 
       21  87976 1 1  34 SER H    H    3.947   4.476  13.277 1.00 . A A .  34 SER H    1 1 
       21  87977 1 1  34 SER HA   H    3.730   3.485  15.985 1.00 . A A .  34 SER HA   1 1 
       21  87978 1 1  34 SER HB2  H    2.349   5.191  16.962 1.00 . A A .  34 SER HB2  1 1 
       21  87979 1 1  34 SER HB3  H    3.869   5.916  16.460 1.00 . A A .  34 SER HB3  1 1 
       21  87980 1 1  34 SER HG   H    2.512   6.289  14.407 1.00 . A A .  34 SER HG   1 1 
       21  87981 1 1  34 SER N    N    4.249   4.499  14.252 1.00 . A A .  34 SER N    1 1 
       21  87982 1 1  34 SER O    O    1.512   3.948  13.671 1.00 . A A .  34 SER O    1 1 
       21  87983 1 1  34 SER OG   O    2.230   6.411  15.321 1.00 . A A .  34 SER OG   1 1 
       21  87984 1 1  35 ILE C    C   -0.788   2.083  16.072 1.00 . A A .  35 ILE C    1 1 
       21  87985 1 1  35 ILE CA   C    0.292   1.767  15.031 1.00 . A A .  35 ILE CA   1 1 
       21  87986 1 1  35 ILE CB   C    0.591   0.252  14.901 1.00 . A A .  35 ILE CB   1 1 
       21  87987 1 1  35 ILE CD1  C    3.017   0.450  13.838 1.00 . A A .  35 ILE CD1  1 1 
       21  87988 1 1  35 ILE CG1  C    1.605  -0.149  13.794 1.00 . A A .  35 ILE CG1  1 1 
       21  87989 1 1  35 ILE CG2  C   -0.714  -0.504  14.570 1.00 . A A .  35 ILE CG2  1 1 
       21  87990 1 1  35 ILE H    H    1.912   2.296  16.328 1.00 . A A .  35 ILE H    1 1 
       21  87991 1 1  35 ILE HA   H   -0.070   2.115  14.063 1.00 . A A .  35 ILE HA   1 1 
       21  87992 1 1  35 ILE HB   H    0.962  -0.112  15.858 1.00 . A A .  35 ILE HB   1 1 
       21  87993 1 1  35 ILE HD11 H    3.688  -0.166  13.238 1.00 . A A .  35 ILE HD11 1 1 
       21  87994 1 1  35 ILE HD12 H    3.014   1.450  13.412 1.00 . A A .  35 ILE HD12 1 1 
       21  87995 1 1  35 ILE HD13 H    3.390   0.484  14.861 1.00 . A A .  35 ILE HD13 1 1 
       21  87996 1 1  35 ILE HG12 H    1.732  -1.230  13.850 1.00 . A A .  35 ILE HG12 1 1 
       21  87997 1 1  35 ILE HG13 H    1.178   0.082  12.817 1.00 . A A .  35 ILE HG13 1 1 
       21  87998 1 1  35 ILE HG21 H   -1.460  -0.345  15.345 1.00 . A A .  35 ILE HG21 1 1 
       21  87999 1 1  35 ILE HG22 H   -1.120  -0.158  13.617 1.00 . A A .  35 ILE HG22 1 1 
       21  88000 1 1  35 ILE HG23 H   -0.520  -1.576  14.503 1.00 . A A .  35 ILE HG23 1 1 
       21  88001 1 1  35 ILE N    N    1.489   2.525  15.426 1.00 . A A .  35 ILE N    1 1 
       21  88002 1 1  35 ILE O    O   -0.682   1.689  17.234 1.00 . A A .  35 ILE O    1 1 
       21  88003 1 1  36 LYS C    C   -4.201   2.833  16.231 1.00 . A A .  36 LYS C    1 1 
       21  88004 1 1  36 LYS CA   C   -2.826   3.474  16.458 1.00 . A A .  36 LYS CA   1 1 
       21  88005 1 1  36 LYS CB   C   -2.811   4.950  16.016 1.00 . A A .  36 LYS CB   1 1 
       21  88006 1 1  36 LYS CD   C   -3.953   7.214  16.084 1.00 . A A .  36 LYS CD   1 1 
       21  88007 1 1  36 LYS CE   C   -5.286   7.931  16.355 1.00 . A A .  36 LYS CE   1 1 
       21  88008 1 1  36 LYS CG   C   -3.958   5.771  16.611 1.00 . A A .  36 LYS CG   1 1 
       21  88009 1 1  36 LYS H    H   -1.963   2.934  14.659 1.00 . A A .  36 LYS H    1 1 
       21  88010 1 1  36 LYS HA   H   -2.556   3.405  17.510 1.00 . A A .  36 LYS HA   1 1 
       21  88011 1 1  36 LYS HB2  H   -1.858   5.397  16.310 1.00 . A A .  36 LYS HB2  1 1 
       21  88012 1 1  36 LYS HB3  H   -2.885   4.989  14.928 1.00 . A A .  36 LYS HB3  1 1 
       21  88013 1 1  36 LYS HD2  H   -3.142   7.761  16.570 1.00 . A A .  36 LYS HD2  1 1 
       21  88014 1 1  36 LYS HD3  H   -3.764   7.216  15.008 1.00 . A A .  36 LYS HD3  1 1 
       21  88015 1 1  36 LYS HE2  H   -5.502   7.882  17.425 1.00 . A A .  36 LYS HE2  1 1 
       21  88016 1 1  36 LYS HE3  H   -5.173   8.984  16.079 1.00 . A A .  36 LYS HE3  1 1 
       21  88017 1 1  36 LYS HG2  H   -4.907   5.309  16.345 1.00 . A A .  36 LYS HG2  1 1 
       21  88018 1 1  36 LYS HG3  H   -3.855   5.759  17.691 1.00 . A A .  36 LYS HG3  1 1 
       21  88019 1 1  36 LYS HZ1  H   -7.276   7.811  15.746 1.00 . A A .  36 LYS HZ1  1 1 
       21  88020 1 1  36 LYS HZ2  H   -6.211   7.377  14.573 1.00 . A A .  36 LYS HZ2  1 1 
       21  88021 1 1  36 LYS HZ3  H   -6.512   6.354  15.789 1.00 . A A .  36 LYS HZ3  1 1 
       21  88022 1 1  36 LYS N    N   -1.813   2.821  15.651 1.00 . A A .  36 LYS N    1 1 
       21  88023 1 1  36 LYS NZ   N   -6.403   7.336  15.575 1.00 . A A .  36 LYS NZ   1 1 
       21  88024 1 1  36 LYS O    O   -4.557   2.517  15.098 1.00 . A A .  36 LYS O    1 1 
       21  88025 1 1  37 GLY C    C   -6.331   0.708  17.932 1.00 . A A .  37 GLY C    1 1 
       21  88026 1 1  37 GLY CA   C   -6.330   2.122  17.348 1.00 . A A .  37 GLY CA   1 1 
       21  88027 1 1  37 GLY H    H   -4.580   2.984  18.195 1.00 . A A .  37 GLY H    1 1 
       21  88028 1 1  37 GLY HA2  H   -6.976   2.722  17.989 1.00 . A A .  37 GLY HA2  1 1 
       21  88029 1 1  37 GLY HA3  H   -6.758   2.060  16.349 1.00 . A A .  37 GLY HA3  1 1 
       21  88030 1 1  37 GLY N    N   -4.994   2.732  17.304 1.00 . A A .  37 GLY N    1 1 
       21  88031 1 1  37 GLY O    O   -7.386   0.085  17.998 1.00 . A A .  37 GLY O    1 1 
       21  88032 1 1  38 LEU C    C   -5.597  -1.043  20.421 1.00 . A A .  38 LEU C    1 1 
       21  88033 1 1  38 LEU CA   C   -5.060  -1.105  18.986 1.00 . A A .  38 LEU CA   1 1 
       21  88034 1 1  38 LEU CB   C   -3.576  -1.538  19.035 1.00 . A A .  38 LEU CB   1 1 
       21  88035 1 1  38 LEU CD1  C   -1.371  -2.011  17.880 1.00 . A A .  38 LEU CD1  1 1 
       21  88036 1 1  38 LEU CD2  C   -3.515  -2.780  16.809 1.00 . A A .  38 LEU CD2  1 1 
       21  88037 1 1  38 LEU CG   C   -2.861  -1.713  17.686 1.00 . A A .  38 LEU CG   1 1 
       21  88038 1 1  38 LEU H    H   -4.361   0.803  18.377 1.00 . A A .  38 LEU H    1 1 
       21  88039 1 1  38 LEU HA   H   -5.651  -1.834  18.431 1.00 . A A .  38 LEU HA   1 1 
       21  88040 1 1  38 LEU HB2  H   -3.033  -0.784  19.606 1.00 . A A .  38 LEU HB2  1 1 
       21  88041 1 1  38 LEU HB3  H   -3.501  -2.478  19.581 1.00 . A A .  38 LEU HB3  1 1 
       21  88042 1 1  38 LEU HD11 H   -1.230  -2.855  18.549 1.00 . A A .  38 LEU HD11 1 1 
       21  88043 1 1  38 LEU HD12 H   -0.902  -2.232  16.922 1.00 . A A .  38 LEU HD12 1 1 
       21  88044 1 1  38 LEU HD13 H   -0.889  -1.131  18.301 1.00 . A A .  38 LEU HD13 1 1 
       21  88045 1 1  38 LEU HD21 H   -2.935  -2.908  15.896 1.00 . A A .  38 LEU HD21 1 1 
       21  88046 1 1  38 LEU HD22 H   -3.562  -3.728  17.342 1.00 . A A .  38 LEU HD22 1 1 
       21  88047 1 1  38 LEU HD23 H   -4.522  -2.465  16.537 1.00 . A A .  38 LEU HD23 1 1 
       21  88048 1 1  38 LEU HG   H   -2.912  -0.763  17.164 1.00 . A A .  38 LEU HG   1 1 
       21  88049 1 1  38 LEU N    N   -5.168   0.198  18.342 1.00 . A A .  38 LEU N    1 1 
       21  88050 1 1  38 LEU O    O   -5.665   0.026  21.030 1.00 . A A .  38 LEU O    1 1 
       21  88051 1 1  39 THR C    C   -4.721  -2.684  22.953 1.00 . A A .  39 THR C    1 1 
       21  88052 1 1  39 THR CA   C   -6.121  -2.433  22.390 1.00 . A A .  39 THR CA   1 1 
       21  88053 1 1  39 THR CB   C   -7.088  -3.584  22.688 1.00 . A A .  39 THR CB   1 1 
       21  88054 1 1  39 THR CG2  C   -6.573  -4.965  22.266 1.00 . A A .  39 THR CG2  1 1 
       21  88055 1 1  39 THR H    H   -5.848  -3.034  20.373 1.00 . A A .  39 THR H    1 1 
       21  88056 1 1  39 THR HA   H   -6.510  -1.524  22.855 1.00 . A A .  39 THR HA   1 1 
       21  88057 1 1  39 THR HB   H   -8.037  -3.392  22.183 1.00 . A A .  39 THR HB   1 1 
       21  88058 1 1  39 THR HG1  H   -7.515  -4.460  24.376 1.00 . A A .  39 THR HG1  1 1 
       21  88059 1 1  39 THR HG21 H   -6.364  -4.970  21.197 1.00 . A A .  39 THR HG21 1 1 
       21  88060 1 1  39 THR HG22 H   -5.665  -5.219  22.816 1.00 . A A .  39 THR HG22 1 1 
       21  88061 1 1  39 THR HG23 H   -7.334  -5.718  22.473 1.00 . A A .  39 THR HG23 1 1 
       21  88062 1 1  39 THR N    N   -5.947  -2.219  20.950 1.00 . A A .  39 THR N    1 1 
       21  88063 1 1  39 THR O    O   -3.827  -3.064  22.190 1.00 . A A .  39 THR O    1 1 
       21  88064 1 1  39 THR OG1  O   -7.304  -3.572  24.076 1.00 . A A .  39 THR OG1  1 1 
       21  88065 1 1  40 GLU C    C   -2.603  -4.093  24.684 1.00 . A A .  40 GLU C    1 1 
       21  88066 1 1  40 GLU CA   C   -3.249  -2.711  24.937 1.00 . A A .  40 GLU CA   1 1 
       21  88067 1 1  40 GLU CB   C   -3.402  -2.410  26.439 1.00 . A A .  40 GLU CB   1 1 
       21  88068 1 1  40 GLU CD   C   -4.568  -2.937  28.632 1.00 . A A .  40 GLU CD   1 1 
       21  88069 1 1  40 GLU CG   C   -4.435  -3.299  27.152 1.00 . A A .  40 GLU CG   1 1 
       21  88070 1 1  40 GLU H    H   -5.343  -2.305  24.821 1.00 . A A .  40 GLU H    1 1 
       21  88071 1 1  40 GLU HA   H   -2.562  -1.964  24.540 1.00 . A A .  40 GLU HA   1 1 
       21  88072 1 1  40 GLU HB2  H   -2.434  -2.528  26.926 1.00 . A A .  40 GLU HB2  1 1 
       21  88073 1 1  40 GLU HB3  H   -3.702  -1.366  26.543 1.00 . A A .  40 GLU HB3  1 1 
       21  88074 1 1  40 GLU HG2  H   -5.412  -3.180  26.683 1.00 . A A .  40 GLU HG2  1 1 
       21  88075 1 1  40 GLU HG3  H   -4.134  -4.344  27.059 1.00 . A A .  40 GLU HG3  1 1 
       21  88076 1 1  40 GLU N    N   -4.533  -2.513  24.255 1.00 . A A .  40 GLU N    1 1 
       21  88077 1 1  40 GLU O    O   -3.253  -5.062  24.277 1.00 . A A .  40 GLU O    1 1 
       21  88078 1 1  40 GLU OE1  O   -4.784  -1.737  28.915 1.00 . A A .  40 GLU OE1  1 1 
       21  88079 1 1  40 GLU OE2  O   -4.466  -3.867  29.461 1.00 . A A .  40 GLU OE2  1 1 
       21  88080 1 1  41 GLY C    C    0.113  -5.545  23.385 1.00 . A A .  41 GLY C    1 1 
       21  88081 1 1  41 GLY CA   C   -0.497  -5.395  24.776 1.00 . A A .  41 GLY CA   1 1 
       21  88082 1 1  41 GLY H    H   -0.812  -3.314  25.189 1.00 . A A .  41 GLY H    1 1 
       21  88083 1 1  41 GLY HA2  H    0.320  -5.381  25.498 1.00 . A A .  41 GLY HA2  1 1 
       21  88084 1 1  41 GLY HA3  H   -1.128  -6.264  24.967 1.00 . A A .  41 GLY HA3  1 1 
       21  88085 1 1  41 GLY N    N   -1.289  -4.171  24.925 1.00 . A A .  41 GLY N    1 1 
       21  88086 1 1  41 GLY O    O    0.131  -4.611  22.583 1.00 . A A .  41 GLY O    1 1 
       21  88087 1 1  42 LEU C    C    0.426  -7.343  20.746 1.00 . A A .  42 LEU C    1 1 
       21  88088 1 1  42 LEU CA   C    1.409  -7.031  21.882 1.00 . A A .  42 LEU CA   1 1 
       21  88089 1 1  42 LEU CB   C    2.391  -8.211  22.076 1.00 . A A .  42 LEU CB   1 1 
       21  88090 1 1  42 LEU CD1  C    2.412  -9.112  24.470 1.00 . A A .  42 LEU CD1  1 1 
       21  88091 1 1  42 LEU CD2  C    4.560  -8.835  23.247 1.00 . A A .  42 LEU CD2  1 1 
       21  88092 1 1  42 LEU CG   C    3.148  -8.260  23.420 1.00 . A A .  42 LEU CG   1 1 
       21  88093 1 1  42 LEU H    H    0.569  -7.464  23.775 1.00 . A A .  42 LEU H    1 1 
       21  88094 1 1  42 LEU HA   H    1.999  -6.147  21.598 1.00 . A A .  42 LEU HA   1 1 
       21  88095 1 1  42 LEU HB2  H    1.864  -9.149  21.952 1.00 . A A .  42 LEU HB2  1 1 
       21  88096 1 1  42 LEU HB3  H    3.119  -8.148  21.267 1.00 . A A .  42 LEU HB3  1 1 
       21  88097 1 1  42 LEU HD11 H    2.361 -10.151  24.142 1.00 . A A .  42 LEU HD11 1 1 
       21  88098 1 1  42 LEU HD12 H    2.948  -9.069  25.419 1.00 . A A .  42 LEU HD12 1 1 
       21  88099 1 1  42 LEU HD13 H    1.400  -8.745  24.635 1.00 . A A .  42 LEU HD13 1 1 
       21  88100 1 1  42 LEU HD21 H    5.146  -8.177  22.607 1.00 . A A .  42 LEU HD21 1 1 
       21  88101 1 1  42 LEU HD22 H    5.058  -8.897  24.216 1.00 . A A .  42 LEU HD22 1 1 
       21  88102 1 1  42 LEU HD23 H    4.510  -9.832  22.805 1.00 . A A .  42 LEU HD23 1 1 
       21  88103 1 1  42 LEU HG   H    3.236  -7.247  23.790 1.00 . A A .  42 LEU HG   1 1 
       21  88104 1 1  42 LEU N    N    0.684  -6.719  23.114 1.00 . A A .  42 LEU N    1 1 
       21  88105 1 1  42 LEU O    O   -0.679  -7.833  20.977 1.00 . A A .  42 LEU O    1 1 
       21  88106 1 1  43 HIS C    C    1.204  -7.647  17.209 1.00 . A A .  43 HIS C    1 1 
       21  88107 1 1  43 HIS CA   C    0.170  -7.231  18.261 1.00 . A A .  43 HIS CA   1 1 
       21  88108 1 1  43 HIS CB   C   -0.526  -5.891  17.940 1.00 . A A .  43 HIS CB   1 1 
       21  88109 1 1  43 HIS CD2  C   -1.726  -4.989  20.026 1.00 . A A .  43 HIS CD2  1 1 
       21  88110 1 1  43 HIS CE1  C   -3.741  -5.816  19.667 1.00 . A A .  43 HIS CE1  1 1 
       21  88111 1 1  43 HIS CG   C   -1.716  -5.630  18.821 1.00 . A A .  43 HIS CG   1 1 
       21  88112 1 1  43 HIS H    H    1.812  -6.680  19.468 1.00 . A A .  43 HIS H    1 1 
       21  88113 1 1  43 HIS HA   H   -0.591  -7.997  18.344 1.00 . A A .  43 HIS HA   1 1 
       21  88114 1 1  43 HIS HB2  H    0.160  -5.068  18.078 1.00 . A A .  43 HIS HB2  1 1 
       21  88115 1 1  43 HIS HB3  H   -0.843  -5.883  16.897 1.00 . A A .  43 HIS HB3  1 1 
       21  88116 1 1  43 HIS HD1  H   -3.261  -6.568  17.740 1.00 . A A .  43 HIS HD1  1 1 
       21  88117 1 1  43 HIS HD2  H   -0.885  -4.508  20.499 1.00 . A A .  43 HIS HD2  1 1 
       21  88118 1 1  43 HIS HE1  H   -4.764  -6.150  19.808 1.00 . A A .  43 HIS HE1  1 1 
       21  88119 1 1  43 HIS HE2  H   -3.306  -4.735  21.459 1.00 . A A .  43 HIS HE2  1 1 
       21  88120 1 1  43 HIS N    N    0.885  -7.093  19.523 1.00 . A A .  43 HIS N    1 1 
       21  88121 1 1  43 HIS ND1  N   -2.983  -6.098  18.589 1.00 . A A .  43 HIS ND1  1 1 
       21  88122 1 1  43 HIS NE2  N   -2.997  -5.121  20.555 1.00 . A A .  43 HIS NE2  1 1 
       21  88123 1 1  43 HIS O    O    2.130  -6.873  16.952 1.00 . A A .  43 HIS O    1 1 
       21  88124 1 1  44 GLY C    C    2.234  -8.435  14.448 1.00 . A A .  44 GLY C    1 1 
       21  88125 1 1  44 GLY CA   C    2.123  -9.349  15.669 1.00 . A A .  44 GLY CA   1 1 
       21  88126 1 1  44 GLY H    H    0.336  -9.454  16.869 1.00 . A A .  44 GLY H    1 1 
       21  88127 1 1  44 GLY HA2  H    3.104  -9.405  16.139 1.00 . A A .  44 GLY HA2  1 1 
       21  88128 1 1  44 GLY HA3  H    1.861 -10.348  15.323 1.00 . A A .  44 GLY HA3  1 1 
       21  88129 1 1  44 GLY N    N    1.124  -8.854  16.636 1.00 . A A .  44 GLY N    1 1 
       21  88130 1 1  44 GLY O    O    1.279  -7.722  14.149 1.00 . A A .  44 GLY O    1 1 
       21  88131 1 1  45 PHE C    C    4.699  -8.289  11.661 1.00 . A A .  45 PHE C    1 1 
       21  88132 1 1  45 PHE CA   C    3.532  -7.732  12.477 1.00 . A A .  45 PHE CA   1 1 
       21  88133 1 1  45 PHE CB   C    3.570  -6.195  12.621 1.00 . A A .  45 PHE CB   1 1 
       21  88134 1 1  45 PHE CD1  C    5.826  -6.015  13.813 1.00 . A A .  45 PHE CD1  1 1 
       21  88135 1 1  45 PHE CD2  C    5.153  -4.252  12.288 1.00 . A A .  45 PHE CD2  1 1 
       21  88136 1 1  45 PHE CE1  C    7.000  -5.311  14.120 1.00 . A A .  45 PHE CE1  1 1 
       21  88137 1 1  45 PHE CE2  C    6.338  -3.552  12.576 1.00 . A A .  45 PHE CE2  1 1 
       21  88138 1 1  45 PHE CG   C    4.891  -5.492  12.900 1.00 . A A .  45 PHE CG   1 1 
       21  88139 1 1  45 PHE CZ   C    7.256  -4.075  13.500 1.00 . A A .  45 PHE CZ   1 1 
       21  88140 1 1  45 PHE H    H    4.127  -9.044  14.042 1.00 . A A .  45 PHE H    1 1 
       21  88141 1 1  45 PHE HA   H    2.627  -7.972  11.923 1.00 . A A .  45 PHE HA   1 1 
       21  88142 1 1  45 PHE HB2  H    3.187  -5.792  11.683 1.00 . A A .  45 PHE HB2  1 1 
       21  88143 1 1  45 PHE HB3  H    2.876  -5.897  13.404 1.00 . A A .  45 PHE HB3  1 1 
       21  88144 1 1  45 PHE HD1  H    5.642  -6.969  14.271 1.00 . A A .  45 PHE HD1  1 1 
       21  88145 1 1  45 PHE HD2  H    4.437  -3.822  11.604 1.00 . A A .  45 PHE HD2  1 1 
       21  88146 1 1  45 PHE HE1  H    7.699  -5.711  14.840 1.00 . A A .  45 PHE HE1  1 1 
       21  88147 1 1  45 PHE HE2  H    6.526  -2.597  12.107 1.00 . A A .  45 PHE HE2  1 1 
       21  88148 1 1  45 PHE HZ   H    8.150  -3.520  13.747 1.00 . A A .  45 PHE HZ   1 1 
       21  88149 1 1  45 PHE N    N    3.382  -8.414  13.767 1.00 . A A .  45 PHE N    1 1 
       21  88150 1 1  45 PHE O    O    5.788  -8.510  12.183 1.00 . A A .  45 PHE O    1 1 
       21  88151 1 1  46 HIS C    C    5.434  -8.804   8.094 1.00 . A A .  46 HIS C    1 1 
       21  88152 1 1  46 HIS CA   C    5.476  -9.254   9.558 1.00 . A A .  46 HIS CA   1 1 
       21  88153 1 1  46 HIS CB   C    5.283 -10.787   9.674 1.00 . A A .  46 HIS CB   1 1 
       21  88154 1 1  46 HIS CD2  C    4.599 -11.354  12.102 1.00 . A A .  46 HIS CD2  1 1 
       21  88155 1 1  46 HIS CE1  C    2.453 -11.845  11.785 1.00 . A A .  46 HIS CE1  1 1 
       21  88156 1 1  46 HIS CG   C    4.347 -11.257  10.764 1.00 . A A .  46 HIS CG   1 1 
       21  88157 1 1  46 HIS H    H    3.587  -8.336   9.963 1.00 . A A .  46 HIS H    1 1 
       21  88158 1 1  46 HIS HA   H    6.467  -9.014   9.940 1.00 . A A .  46 HIS HA   1 1 
       21  88159 1 1  46 HIS HB2  H    4.891 -11.166   8.728 1.00 . A A .  46 HIS HB2  1 1 
       21  88160 1 1  46 HIS HB3  H    6.255 -11.255   9.827 1.00 . A A .  46 HIS HB3  1 1 
       21  88161 1 1  46 HIS HD1  H    2.531 -11.574   9.716 1.00 . A A .  46 HIS HD1  1 1 
       21  88162 1 1  46 HIS HD2  H    5.531 -11.124  12.603 1.00 . A A .  46 HIS HD2  1 1 
       21  88163 1 1  46 HIS HE1  H    1.429 -12.142  11.958 1.00 . A A .  46 HIS HE1  1 1 
       21  88164 1 1  46 HIS N    N    4.498  -8.527  10.366 1.00 . A A .  46 HIS N    1 1 
       21  88165 1 1  46 HIS ND1  N    3.019 -11.562  10.598 1.00 . A A .  46 HIS ND1  1 1 
       21  88166 1 1  46 HIS NE2  N    3.400 -11.699  12.724 1.00 . A A .  46 HIS NE2  1 1 
       21  88167 1 1  46 HIS O    O    4.358  -8.513   7.562 1.00 . A A .  46 HIS O    1 1 
       21  88168 1 1  47 VAL C    C    6.584  -9.975   5.338 1.00 . A A .  47 VAL C    1 1 
       21  88169 1 1  47 VAL CA   C    6.705  -8.600   5.997 1.00 . A A .  47 VAL CA   1 1 
       21  88170 1 1  47 VAL CB   C    7.965  -7.842   5.505 1.00 . A A .  47 VAL CB   1 1 
       21  88171 1 1  47 VAL CG1  C    7.898  -6.353   5.878 1.00 . A A .  47 VAL CG1  1 1 
       21  88172 1 1  47 VAL CG2  C    9.273  -8.420   6.048 1.00 . A A .  47 VAL CG2  1 1 
       21  88173 1 1  47 VAL H    H    7.441  -9.022   7.932 1.00 . A A .  47 VAL H    1 1 
       21  88174 1 1  47 VAL HA   H    5.845  -8.014   5.699 1.00 . A A .  47 VAL HA   1 1 
       21  88175 1 1  47 VAL HB   H    8.013  -7.931   4.416 1.00 . A A .  47 VAL HB   1 1 
       21  88176 1 1  47 VAL HG11 H    7.824  -6.236   6.959 1.00 . A A .  47 VAL HG11 1 1 
       21  88177 1 1  47 VAL HG12 H    8.792  -5.839   5.523 1.00 . A A .  47 VAL HG12 1 1 
       21  88178 1 1  47 VAL HG13 H    7.034  -5.896   5.404 1.00 . A A .  47 VAL HG13 1 1 
       21  88179 1 1  47 VAL HG21 H   10.121  -7.836   5.689 1.00 . A A .  47 VAL HG21 1 1 
       21  88180 1 1  47 VAL HG22 H    9.273  -8.418   7.138 1.00 . A A .  47 VAL HG22 1 1 
       21  88181 1 1  47 VAL HG23 H    9.376  -9.431   5.673 1.00 . A A .  47 VAL HG23 1 1 
       21  88182 1 1  47 VAL N    N    6.605  -8.758   7.447 1.00 . A A .  47 VAL N    1 1 
       21  88183 1 1  47 VAL O    O    7.151 -10.962   5.800 1.00 . A A .  47 VAL O    1 1 
       21  88184 1 1  48 HIS C    C    6.405 -10.995   2.092 1.00 . A A .  48 HIS C    1 1 
       21  88185 1 1  48 HIS CA   C    5.609 -11.194   3.399 1.00 . A A .  48 HIS CA   1 1 
       21  88186 1 1  48 HIS CB   C    4.099 -11.382   3.160 1.00 . A A .  48 HIS CB   1 1 
       21  88187 1 1  48 HIS CD2  C    3.353 -11.318   5.655 1.00 . A A .  48 HIS CD2  1 1 
       21  88188 1 1  48 HIS CE1  C    1.710 -12.805   5.600 1.00 . A A .  48 HIS CE1  1 1 
       21  88189 1 1  48 HIS CG   C    3.281 -11.790   4.374 1.00 . A A .  48 HIS CG   1 1 
       21  88190 1 1  48 HIS H    H    5.449  -9.138   3.923 1.00 . A A .  48 HIS H    1 1 
       21  88191 1 1  48 HIS HA   H    6.006 -12.090   3.879 1.00 . A A .  48 HIS HA   1 1 
       21  88192 1 1  48 HIS HB2  H    3.685 -10.458   2.757 1.00 . A A .  48 HIS HB2  1 1 
       21  88193 1 1  48 HIS HB3  H    3.961 -12.144   2.391 1.00 . A A .  48 HIS HB3  1 1 
       21  88194 1 1  48 HIS HD1  H    1.968 -13.268   3.582 1.00 . A A .  48 HIS HD1  1 1 
       21  88195 1 1  48 HIS HD2  H    4.023 -10.558   6.024 1.00 . A A .  48 HIS HD2  1 1 
       21  88196 1 1  48 HIS HE1  H    0.893 -13.449   5.887 1.00 . A A .  48 HIS HE1  1 1 
       21  88197 1 1  48 HIS N    N    5.813 -10.023   4.260 1.00 . A A .  48 HIS N    1 1 
       21  88198 1 1  48 HIS ND1  N    2.254 -12.706   4.372 1.00 . A A .  48 HIS ND1  1 1 
       21  88199 1 1  48 HIS NE2  N    2.391 -11.986   6.418 1.00 . A A .  48 HIS NE2  1 1 
       21  88200 1 1  48 HIS O    O    7.130 -10.009   1.967 1.00 . A A .  48 HIS O    1 1 
       21  88201 1 1  49 GLU C    C    5.936 -10.711  -0.973 1.00 . A A .  49 GLU C    1 1 
       21  88202 1 1  49 GLU CA   C    6.911 -11.640  -0.220 1.00 . A A .  49 GLU CA   1 1 
       21  88203 1 1  49 GLU CB   C    7.166 -12.941  -0.976 1.00 . A A .  49 GLU CB   1 1 
       21  88204 1 1  49 GLU CD   C    6.175 -15.227  -1.130 1.00 . A A .  49 GLU CD   1 1 
       21  88205 1 1  49 GLU CG   C    5.898 -13.741  -1.298 1.00 . A A .  49 GLU CG   1 1 
       21  88206 1 1  49 GLU H    H    5.790 -12.730   1.211 1.00 . A A .  49 GLU H    1 1 
       21  88207 1 1  49 GLU HA   H    7.880 -11.158  -0.143 1.00 . A A .  49 GLU HA   1 1 
       21  88208 1 1  49 GLU HB2  H    7.692 -12.724  -1.908 1.00 . A A .  49 GLU HB2  1 1 
       21  88209 1 1  49 GLU HB3  H    7.836 -13.535  -0.350 1.00 . A A .  49 GLU HB3  1 1 
       21  88210 1 1  49 GLU HG2  H    5.083 -13.456  -0.628 1.00 . A A .  49 GLU HG2  1 1 
       21  88211 1 1  49 GLU HG3  H    5.588 -13.536  -2.322 1.00 . A A .  49 GLU HG3  1 1 
       21  88212 1 1  49 GLU N    N    6.402 -11.930   1.137 1.00 . A A .  49 GLU N    1 1 
       21  88213 1 1  49 GLU O    O    4.769 -10.659  -0.583 1.00 . A A .  49 GLU O    1 1 
       21  88214 1 1  49 GLU OE1  O    7.254 -15.666  -1.585 1.00 . A A .  49 GLU OE1  1 1 
       21  88215 1 1  49 GLU OE2  O    5.337 -15.881  -0.473 1.00 . A A .  49 GLU OE2  1 1 
       21  88216 1 1  50 PHE C    C    4.956  -7.939  -2.144 1.00 . A A .  50 PHE C    1 1 
       21  88217 1 1  50 PHE CA   C    5.529  -9.150  -2.884 1.00 . A A .  50 PHE CA   1 1 
       21  88218 1 1  50 PHE CB   C    4.337  -9.932  -3.493 1.00 . A A .  50 PHE CB   1 1 
       21  88219 1 1  50 PHE CD1  C    5.733 -11.185  -5.225 1.00 . A A .  50 PHE CD1  1 1 
       21  88220 1 1  50 PHE CD2  C    3.780 -12.270  -4.261 1.00 . A A .  50 PHE CD2  1 1 
       21  88221 1 1  50 PHE CE1  C    5.978 -12.332  -6.003 1.00 . A A .  50 PHE CE1  1 1 
       21  88222 1 1  50 PHE CE2  C    4.021 -13.413  -5.043 1.00 . A A .  50 PHE CE2  1 1 
       21  88223 1 1  50 PHE CG   C    4.639 -11.156  -4.339 1.00 . A A .  50 PHE CG   1 1 
       21  88224 1 1  50 PHE CZ   C    5.125 -13.445  -5.911 1.00 . A A .  50 PHE CZ   1 1 
       21  88225 1 1  50 PHE H    H    7.366  -9.918  -2.212 1.00 . A A .  50 PHE H    1 1 
       21  88226 1 1  50 PHE HA   H    6.150  -8.772  -3.695 1.00 . A A .  50 PHE HA   1 1 
       21  88227 1 1  50 PHE HB2  H    3.665 -10.236  -2.690 1.00 . A A .  50 PHE HB2  1 1 
       21  88228 1 1  50 PHE HB3  H    3.742  -9.244  -4.095 1.00 . A A .  50 PHE HB3  1 1 
       21  88229 1 1  50 PHE HD1  H    6.390 -10.334  -5.311 1.00 . A A .  50 PHE HD1  1 1 
       21  88230 1 1  50 PHE HD2  H    2.935 -12.256  -3.588 1.00 . A A .  50 PHE HD2  1 1 
       21  88231 1 1  50 PHE HE1  H    6.828 -12.362  -6.668 1.00 . A A .  50 PHE HE1  1 1 
       21  88232 1 1  50 PHE HE2  H    3.374 -14.275  -4.950 1.00 . A A .  50 PHE HE2  1 1 
       21  88233 1 1  50 PHE HZ   H    5.330 -14.334  -6.493 1.00 . A A .  50 PHE HZ   1 1 
       21  88234 1 1  50 PHE N    N    6.378  -9.983  -2.018 1.00 . A A .  50 PHE N    1 1 
       21  88235 1 1  50 PHE O    O    5.050  -7.824  -0.928 1.00 . A A .  50 PHE O    1 1 
       21  88236 1 1  51 GLY C    C    1.948  -6.383  -2.472 1.00 . A A .  51 GLY C    1 1 
       21  88237 1 1  51 GLY CA   C    3.420  -5.987  -2.411 1.00 . A A .  51 GLY CA   1 1 
       21  88238 1 1  51 GLY H    H    4.386  -7.168  -3.896 1.00 . A A .  51 GLY H    1 1 
       21  88239 1 1  51 GLY HA2  H    3.661  -5.711  -1.387 1.00 . A A .  51 GLY HA2  1 1 
       21  88240 1 1  51 GLY HA3  H    3.527  -5.132  -3.068 1.00 . A A .  51 GLY HA3  1 1 
       21  88241 1 1  51 GLY N    N    4.297  -7.056  -2.892 1.00 . A A .  51 GLY N    1 1 
       21  88242 1 1  51 GLY O    O    1.071  -5.531  -2.354 1.00 . A A .  51 GLY O    1 1 
       21  88243 1 1  52 ASP C    C   -0.439  -8.193  -1.631 1.00 . A A .  52 ASP C    1 1 
       21  88244 1 1  52 ASP CA   C    0.308  -8.146  -2.956 1.00 . A A .  52 ASP CA   1 1 
       21  88245 1 1  52 ASP CB   C    0.327  -9.544  -3.609 1.00 . A A .  52 ASP CB   1 1 
       21  88246 1 1  52 ASP CG   C    0.593  -9.527  -5.111 1.00 . A A .  52 ASP CG   1 1 
       21  88247 1 1  52 ASP H    H    2.410  -8.331  -2.756 1.00 . A A .  52 ASP H    1 1 
       21  88248 1 1  52 ASP HA   H   -0.207  -7.435  -3.600 1.00 . A A .  52 ASP HA   1 1 
       21  88249 1 1  52 ASP HB2  H    1.066 -10.172  -3.109 1.00 . A A .  52 ASP HB2  1 1 
       21  88250 1 1  52 ASP HB3  H   -0.650 -10.006  -3.467 1.00 . A A .  52 ASP HB3  1 1 
       21  88251 1 1  52 ASP N    N    1.659  -7.660  -2.731 1.00 . A A .  52 ASP N    1 1 
       21  88252 1 1  52 ASP O    O   -0.279  -9.145  -0.871 1.00 . A A .  52 ASP O    1 1 
       21  88253 1 1  52 ASP OD1  O   -0.256  -8.974  -5.842 1.00 . A A .  52 ASP OD1  1 1 
       21  88254 1 1  52 ASP OD2  O    1.622 -10.086  -5.553 1.00 . A A .  52 ASP OD2  1 1 
       21  88255 1 1  53 ASN C    C   -3.536  -6.710  -0.176 1.00 . A A .  53 ASN C    1 1 
       21  88256 1 1  53 ASN CA   C   -2.121  -7.285  -0.156 1.00 . A A .  53 ASN CA   1 1 
       21  88257 1 1  53 ASN CB   C   -1.348  -7.036   1.164 1.00 . A A .  53 ASN CB   1 1 
       21  88258 1 1  53 ASN CG   C   -0.574  -5.727   1.206 1.00 . A A .  53 ASN CG   1 1 
       21  88259 1 1  53 ASN H    H   -1.265  -6.349  -1.912 1.00 . A A .  53 ASN H    1 1 
       21  88260 1 1  53 ASN HA   H   -2.346  -8.327  -0.257 1.00 . A A .  53 ASN HA   1 1 
       21  88261 1 1  53 ASN HB2  H   -2.047  -7.039   1.997 1.00 . A A .  53 ASN HB2  1 1 
       21  88262 1 1  53 ASN HB3  H   -0.646  -7.850   1.319 1.00 . A A .  53 ASN HB3  1 1 
       21  88263 1 1  53 ASN HD21 H    0.829  -6.495  -0.012 1.00 . A A .  53 ASN HD21 1 1 
       21  88264 1 1  53 ASN HD22 H    1.024  -4.809   0.390 1.00 . A A .  53 ASN HD22 1 1 
       21  88265 1 1  53 ASN N    N   -1.292  -7.195  -1.357 1.00 . A A .  53 ASN N    1 1 
       21  88266 1 1  53 ASN ND2  N    0.512  -5.663   0.471 1.00 . A A .  53 ASN ND2  1 1 
       21  88267 1 1  53 ASN O    O   -4.065  -6.226   0.826 1.00 . A A .  53 ASN O    1 1 
       21  88268 1 1  53 ASN OD1  O   -0.939  -4.772   1.882 1.00 . A A .  53 ASN OD1  1 1 
       21  88269 1 1  54 THR C    C   -6.550  -7.481  -1.778 1.00 . A A .  54 THR C    1 1 
       21  88270 1 1  54 THR CA   C   -5.549  -6.351  -1.569 1.00 . A A .  54 THR CA   1 1 
       21  88271 1 1  54 THR CB   C   -5.540  -5.263  -2.644 1.00 . A A .  54 THR CB   1 1 
       21  88272 1 1  54 THR CG2  C   -4.550  -5.453  -3.796 1.00 . A A .  54 THR CG2  1 1 
       21  88273 1 1  54 THR H    H   -3.701  -7.299  -2.094 1.00 . A A .  54 THR H    1 1 
       21  88274 1 1  54 THR HA   H   -5.908  -5.854  -0.667 1.00 . A A .  54 THR HA   1 1 
       21  88275 1 1  54 THR HB   H   -5.274  -4.342  -2.147 1.00 . A A .  54 THR HB   1 1 
       21  88276 1 1  54 THR HG1  H   -7.277  -4.378  -2.714 1.00 . A A .  54 THR HG1  1 1 
       21  88277 1 1  54 THR HG21 H   -4.623  -6.460  -4.204 1.00 . A A .  54 THR HG21 1 1 
       21  88278 1 1  54 THR HG22 H   -4.750  -4.726  -4.580 1.00 . A A .  54 THR HG22 1 1 
       21  88279 1 1  54 THR HG23 H   -3.532  -5.262  -3.442 1.00 . A A .  54 THR HG23 1 1 
       21  88280 1 1  54 THR N    N   -4.188  -6.839  -1.334 1.00 . A A .  54 THR N    1 1 
       21  88281 1 1  54 THR O    O   -7.612  -7.418  -1.168 1.00 . A A .  54 THR O    1 1 
       21  88282 1 1  54 THR OG1  O   -6.822  -5.107  -3.161 1.00 . A A .  54 THR OG1  1 1 
       21  88283 1 1  55 ALA C    C   -6.959 -10.660  -1.204 1.00 . A A .  55 ALA C    1 1 
       21  88284 1 1  55 ALA CA   C   -7.029  -9.800  -2.497 1.00 . A A .  55 ALA CA   1 1 
       21  88285 1 1  55 ALA CB   C   -6.681 -10.569  -3.781 1.00 . A A .  55 ALA CB   1 1 
       21  88286 1 1  55 ALA H    H   -5.290  -8.622  -2.900 1.00 . A A .  55 ALA H    1 1 
       21  88287 1 1  55 ALA HA   H   -8.071  -9.479  -2.580 1.00 . A A .  55 ALA HA   1 1 
       21  88288 1 1  55 ALA HB1  H   -6.821  -9.922  -4.649 1.00 . A A .  55 ALA HB1  1 1 
       21  88289 1 1  55 ALA HB2  H   -5.647 -10.908  -3.762 1.00 . A A .  55 ALA HB2  1 1 
       21  88290 1 1  55 ALA HB3  H   -7.337 -11.433  -3.883 1.00 . A A .  55 ALA HB3  1 1 
       21  88291 1 1  55 ALA N    N   -6.192  -8.587  -2.443 1.00 . A A .  55 ALA N    1 1 
       21  88292 1 1  55 ALA O    O   -7.191 -11.870  -1.217 1.00 . A A .  55 ALA O    1 1 
       21  88293 1 1  56 GLY C    C   -5.630 -11.922   1.248 1.00 . A A .  56 GLY C    1 1 
       21  88294 1 1  56 GLY CA   C   -6.543 -10.697   1.245 1.00 . A A .  56 GLY CA   1 1 
       21  88295 1 1  56 GLY H    H   -6.467  -9.049  -0.116 1.00 . A A .  56 GLY H    1 1 
       21  88296 1 1  56 GLY HA2  H   -6.183  -9.990   1.991 1.00 . A A .  56 GLY HA2  1 1 
       21  88297 1 1  56 GLY HA3  H   -7.552 -11.012   1.514 1.00 . A A .  56 GLY HA3  1 1 
       21  88298 1 1  56 GLY N    N   -6.594 -10.050  -0.070 1.00 . A A .  56 GLY N    1 1 
       21  88299 1 1  56 GLY O    O   -4.471 -11.847   0.842 1.00 . A A .  56 GLY O    1 1 
       21  88300 1 1  57 CYS C    C   -5.213 -14.947   0.285 1.00 . A A .  57 CYS C    1 1 
       21  88301 1 1  57 CYS CA   C   -5.461 -14.357   1.690 1.00 . A A .  57 CYS CA   1 1 
       21  88302 1 1  57 CYS CB   C   -6.248 -15.334   2.577 1.00 . A A .  57 CYS CB   1 1 
       21  88303 1 1  57 CYS H    H   -7.117 -13.054   2.016 1.00 . A A .  57 CYS H    1 1 
       21  88304 1 1  57 CYS HA   H   -4.469 -14.222   2.124 1.00 . A A .  57 CYS HA   1 1 
       21  88305 1 1  57 CYS HB2  H   -7.274 -15.440   2.215 1.00 . A A .  57 CYS HB2  1 1 
       21  88306 1 1  57 CYS HB3  H   -5.775 -16.319   2.535 1.00 . A A .  57 CYS HB3  1 1 
       21  88307 1 1  57 CYS HG   H   -4.922 -14.749   4.465 1.00 . A A .  57 CYS HG   1 1 
       21  88308 1 1  57 CYS N    N   -6.160 -13.065   1.691 1.00 . A A .  57 CYS N    1 1 
       21  88309 1 1  57 CYS O    O   -4.364 -15.827   0.172 1.00 . A A .  57 CYS O    1 1 
       21  88310 1 1  57 CYS SG   S   -6.247 -14.733   4.293 1.00 . A A .  57 CYS SG   1 1 
       21  88311 1 1  58 THR C    C   -4.574 -13.874  -2.782 1.00 . A A .  58 THR C    1 1 
       21  88312 1 1  58 THR CA   C   -5.648 -14.779  -2.174 1.00 . A A .  58 THR CA   1 1 
       21  88313 1 1  58 THR CB   C   -6.966 -14.700  -2.961 1.00 . A A .  58 THR CB   1 1 
       21  88314 1 1  58 THR CG2  C   -6.862 -15.232  -4.390 1.00 . A A .  58 THR CG2  1 1 
       21  88315 1 1  58 THR H    H   -6.620 -13.766  -0.580 1.00 . A A .  58 THR H    1 1 
       21  88316 1 1  58 THR HA   H   -5.262 -15.796  -2.249 1.00 . A A .  58 THR HA   1 1 
       21  88317 1 1  58 THR HB   H   -7.313 -13.667  -2.993 1.00 . A A .  58 THR HB   1 1 
       21  88318 1 1  58 THR HG1  H   -7.750 -16.408  -2.506 1.00 . A A .  58 THR HG1  1 1 
       21  88319 1 1  58 THR HG21 H   -6.235 -14.572  -4.988 1.00 . A A .  58 THR HG21 1 1 
       21  88320 1 1  58 THR HG22 H   -6.429 -16.233  -4.392 1.00 . A A .  58 THR HG22 1 1 
       21  88321 1 1  58 THR HG23 H   -7.853 -15.260  -4.843 1.00 . A A .  58 THR HG23 1 1 
       21  88322 1 1  58 THR N    N   -5.899 -14.453  -0.757 1.00 . A A .  58 THR N    1 1 
       21  88323 1 1  58 THR O    O   -3.959 -14.247  -3.768 1.00 . A A .  58 THR O    1 1 
       21  88324 1 1  58 THR OG1  O   -7.931 -15.487  -2.300 1.00 . A A .  58 THR OG1  1 1 
       21  88325 1 1  59 SER C    C   -1.842 -12.450  -1.943 1.00 . A A .  59 SER C    1 1 
       21  88326 1 1  59 SER CA   C   -3.130 -11.881  -2.552 1.00 . A A .  59 SER CA   1 1 
       21  88327 1 1  59 SER CB   C   -3.312 -10.425  -2.072 1.00 . A A .  59 SER CB   1 1 
       21  88328 1 1  59 SER H    H   -4.871 -12.425  -1.411 1.00 . A A .  59 SER H    1 1 
       21  88329 1 1  59 SER HA   H   -2.991 -11.890  -3.635 1.00 . A A .  59 SER HA   1 1 
       21  88330 1 1  59 SER HB2  H   -4.221 -10.351  -1.480 1.00 . A A .  59 SER HB2  1 1 
       21  88331 1 1  59 SER HB3  H   -2.485 -10.166  -1.412 1.00 . A A .  59 SER HB3  1 1 
       21  88332 1 1  59 SER HG   H   -2.532  -9.510  -3.615 1.00 . A A .  59 SER HG   1 1 
       21  88333 1 1  59 SER N    N   -4.295 -12.710  -2.187 1.00 . A A .  59 SER N    1 1 
       21  88334 1 1  59 SER O    O   -0.868 -12.651  -2.660 1.00 . A A .  59 SER O    1 1 
       21  88335 1 1  59 SER OG   O   -3.368  -9.466  -3.123 1.00 . A A .  59 SER OG   1 1 
       21  88336 1 1  60 ALA C    C   -1.023 -14.162   1.250 1.00 . A A .  60 ALA C    1 1 
       21  88337 1 1  60 ALA CA   C   -0.662 -13.230   0.082 1.00 . A A .  60 ALA CA   1 1 
       21  88338 1 1  60 ALA CB   C    0.192 -12.043   0.551 1.00 . A A .  60 ALA CB   1 1 
       21  88339 1 1  60 ALA H    H   -2.682 -12.569  -0.094 1.00 . A A .  60 ALA H    1 1 
       21  88340 1 1  60 ALA HA   H   -0.058 -13.802  -0.629 1.00 . A A .  60 ALA HA   1 1 
       21  88341 1 1  60 ALA HB1  H   -0.401 -11.357   1.155 1.00 . A A .  60 ALA HB1  1 1 
       21  88342 1 1  60 ALA HB2  H    1.046 -12.395   1.129 1.00 . A A .  60 ALA HB2  1 1 
       21  88343 1 1  60 ALA HB3  H    0.576 -11.507  -0.320 1.00 . A A .  60 ALA HB3  1 1 
       21  88344 1 1  60 ALA N    N   -1.839 -12.734  -0.630 1.00 . A A .  60 ALA N    1 1 
       21  88345 1 1  60 ALA O    O   -1.848 -13.839   2.119 1.00 . A A .  60 ALA O    1 1 
       21  88346 1 1  61 GLY C    C    0.347 -15.984   3.567 1.00 . A A .  61 GLY C    1 1 
       21  88347 1 1  61 GLY CA   C   -0.429 -16.362   2.297 1.00 . A A .  61 GLY CA   1 1 
       21  88348 1 1  61 GLY H    H    0.306 -15.470   0.513 1.00 . A A .  61 GLY H    1 1 
       21  88349 1 1  61 GLY HA2  H   -1.472 -16.517   2.572 1.00 . A A .  61 GLY HA2  1 1 
       21  88350 1 1  61 GLY HA3  H   -0.034 -17.282   1.871 1.00 . A A .  61 GLY HA3  1 1 
       21  88351 1 1  61 GLY N    N   -0.337 -15.311   1.278 1.00 . A A .  61 GLY N    1 1 
       21  88352 1 1  61 GLY O    O    0.117 -14.889   4.080 1.00 . A A .  61 GLY O    1 1 
       21  88353 1 1  62 PRO C    C    3.295 -15.734   4.842 1.00 . A A .  62 PRO C    1 1 
       21  88354 1 1  62 PRO CA   C    2.062 -16.534   5.283 1.00 . A A .  62 PRO CA   1 1 
       21  88355 1 1  62 PRO CB   C    2.445 -17.902   5.861 1.00 . A A .  62 PRO CB   1 1 
       21  88356 1 1  62 PRO CD   C    1.473 -18.216   3.691 1.00 . A A .  62 PRO CD   1 1 
       21  88357 1 1  62 PRO CG   C    2.576 -18.760   4.603 1.00 . A A .  62 PRO CG   1 1 
       21  88358 1 1  62 PRO HA   H    1.544 -15.936   6.047 1.00 . A A .  62 PRO HA   1 1 
       21  88359 1 1  62 PRO HB2  H    3.372 -17.882   6.435 1.00 . A A .  62 PRO HB2  1 1 
       21  88360 1 1  62 PRO HB3  H    1.629 -18.280   6.480 1.00 . A A .  62 PRO HB3  1 1 
       21  88361 1 1  62 PRO HD2  H    1.816 -18.229   2.654 1.00 . A A .  62 PRO HD2  1 1 
       21  88362 1 1  62 PRO HD3  H    0.573 -18.822   3.799 1.00 . A A .  62 PRO HD3  1 1 
       21  88363 1 1  62 PRO HG2  H    3.551 -18.591   4.143 1.00 . A A .  62 PRO HG2  1 1 
       21  88364 1 1  62 PRO HG3  H    2.434 -19.820   4.819 1.00 . A A .  62 PRO HG3  1 1 
       21  88365 1 1  62 PRO N    N    1.205 -16.854   4.136 1.00 . A A .  62 PRO N    1 1 
       21  88366 1 1  62 PRO O    O    3.495 -15.444   3.665 1.00 . A A .  62 PRO O    1 1 
       21  88367 1 1  63 HIS C    C    6.437 -15.838   5.232 1.00 . A A .  63 HIS C    1 1 
       21  88368 1 1  63 HIS CA   C    5.425 -14.751   5.636 1.00 . A A .  63 HIS CA   1 1 
       21  88369 1 1  63 HIS CB   C    5.827 -13.920   6.877 1.00 . A A .  63 HIS CB   1 1 
       21  88370 1 1  63 HIS CD2  C    3.881 -14.184   8.525 1.00 . A A .  63 HIS CD2  1 1 
       21  88371 1 1  63 HIS CE1  C    4.927 -14.712  10.361 1.00 . A A .  63 HIS CE1  1 1 
       21  88372 1 1  63 HIS CG   C    5.205 -14.310   8.204 1.00 . A A .  63 HIS CG   1 1 
       21  88373 1 1  63 HIS H    H    3.947 -15.742   6.745 1.00 . A A .  63 HIS H    1 1 
       21  88374 1 1  63 HIS HA   H    5.357 -14.054   4.802 1.00 . A A .  63 HIS HA   1 1 
       21  88375 1 1  63 HIS HB2  H    6.916 -13.914   6.975 1.00 . A A .  63 HIS HB2  1 1 
       21  88376 1 1  63 HIS HB3  H    5.531 -12.890   6.686 1.00 . A A .  63 HIS HB3  1 1 
       21  88377 1 1  63 HIS HD2  H    3.099 -13.842   7.866 1.00 . A A .  63 HIS HD2  1 1 
       21  88378 1 1  63 HIS HE1  H    5.111 -14.860  11.415 1.00 . A A .  63 HIS HE1  1 1 
       21  88379 1 1  63 HIS HE2  H    2.876 -14.430  10.380 1.00 . A A .  63 HIS HE2  1 1 
       21  88380 1 1  63 HIS N    N    4.120 -15.375   5.824 1.00 . A A .  63 HIS N    1 1 
       21  88381 1 1  63 HIS ND1  N    5.856 -14.695   9.383 1.00 . A A .  63 HIS ND1  1 1 
       21  88382 1 1  63 HIS NE2  N    3.726 -14.498   9.835 1.00 . A A .  63 HIS NE2  1 1 
       21  88383 1 1  63 HIS O    O    7.130 -16.421   6.070 1.00 . A A .  63 HIS O    1 1 
       21  88384 1 1  64 PHE C    C    8.763 -17.020   3.655 1.00 . A A .  64 PHE C    1 1 
       21  88385 1 1  64 PHE CA   C    7.285 -17.130   3.268 1.00 . A A .  64 PHE CA   1 1 
       21  88386 1 1  64 PHE CB   C    7.115 -16.986   1.749 1.00 . A A .  64 PHE CB   1 1 
       21  88387 1 1  64 PHE CD1  C    8.210 -19.092   0.855 1.00 . A A .  64 PHE CD1  1 1 
       21  88388 1 1  64 PHE CD2  C    9.142 -16.933   0.221 1.00 . A A .  64 PHE CD2  1 1 
       21  88389 1 1  64 PHE CE1  C    9.213 -19.743   0.117 1.00 . A A .  64 PHE CE1  1 1 
       21  88390 1 1  64 PHE CE2  C   10.121 -17.585  -0.549 1.00 . A A .  64 PHE CE2  1 1 
       21  88391 1 1  64 PHE CG   C    8.172 -17.686   0.913 1.00 . A A .  64 PHE CG   1 1 
       21  88392 1 1  64 PHE CZ   C   10.162 -18.989  -0.594 1.00 . A A .  64 PHE CZ   1 1 
       21  88393 1 1  64 PHE H    H    5.747 -15.682   3.343 1.00 . A A .  64 PHE H    1 1 
       21  88394 1 1  64 PHE HA   H    6.938 -18.121   3.556 1.00 . A A .  64 PHE HA   1 1 
       21  88395 1 1  64 PHE HB2  H    6.135 -17.367   1.463 1.00 . A A .  64 PHE HB2  1 1 
       21  88396 1 1  64 PHE HB3  H    7.134 -15.925   1.493 1.00 . A A .  64 PHE HB3  1 1 
       21  88397 1 1  64 PHE HD1  H    7.459 -19.673   1.368 1.00 . A A .  64 PHE HD1  1 1 
       21  88398 1 1  64 PHE HD2  H    9.086 -15.846   0.219 1.00 . A A .  64 PHE HD2  1 1 
       21  88399 1 1  64 PHE HE1  H    9.227 -20.822   0.062 1.00 . A A .  64 PHE HE1  1 1 
       21  88400 1 1  64 PHE HE2  H   10.813 -17.000  -1.138 1.00 . A A .  64 PHE HE2  1 1 
       21  88401 1 1  64 PHE HZ   H   10.895 -19.492  -1.209 1.00 . A A .  64 PHE HZ   1 1 
       21  88402 1 1  64 PHE N    N    6.441 -16.135   3.927 1.00 . A A .  64 PHE N    1 1 
       21  88403 1 1  64 PHE O    O    9.286 -15.938   3.933 1.00 . A A .  64 PHE O    1 1 
       21  88404 1 1  65 ASN C    C   11.633 -19.281   3.079 1.00 . A A .  65 ASN C    1 1 
       21  88405 1 1  65 ASN CA   C   10.891 -18.188   3.870 1.00 . A A .  65 ASN CA   1 1 
       21  88406 1 1  65 ASN CB   C   11.089 -18.401   5.366 1.00 . A A .  65 ASN CB   1 1 
       21  88407 1 1  65 ASN CG   C   12.547 -18.256   5.739 1.00 . A A .  65 ASN CG   1 1 
       21  88408 1 1  65 ASN H    H    8.972 -19.022   3.461 1.00 . A A .  65 ASN H    1 1 
       21  88409 1 1  65 ASN HA   H   11.299 -17.212   3.615 1.00 . A A .  65 ASN HA   1 1 
       21  88410 1 1  65 ASN HB2  H   10.492 -17.682   5.915 1.00 . A A .  65 ASN HB2  1 1 
       21  88411 1 1  65 ASN HB3  H   10.729 -19.392   5.647 1.00 . A A .  65 ASN HB3  1 1 
       21  88412 1 1  65 ASN HD21 H   12.333 -19.604   7.189 1.00 . A A .  65 ASN HD21 1 1 
       21  88413 1 1  65 ASN HD22 H   13.964 -18.954   6.971 1.00 . A A .  65 ASN HD22 1 1 
       21  88414 1 1  65 ASN N    N    9.460 -18.157   3.634 1.00 . A A .  65 ASN N    1 1 
       21  88415 1 1  65 ASN ND2  N   13.002 -19.045   6.681 1.00 . A A .  65 ASN ND2  1 1 
       21  88416 1 1  65 ASN O    O   11.506 -20.455   3.436 1.00 . A A .  65 ASN O    1 1 
       21  88417 1 1  65 ASN OD1  O   13.287 -17.440   5.204 1.00 . A A .  65 ASN OD1  1 1 
       21  88418 1 1  66 PRO C    C   14.415 -20.527   2.267 1.00 . A A .  66 PRO C    1 1 
       21  88419 1 1  66 PRO CA   C   13.324 -19.885   1.400 1.00 . A A .  66 PRO CA   1 1 
       21  88420 1 1  66 PRO CB   C   13.897 -19.128   0.199 1.00 . A A .  66 PRO CB   1 1 
       21  88421 1 1  66 PRO CD   C   12.848 -17.567   1.702 1.00 . A A .  66 PRO CD   1 1 
       21  88422 1 1  66 PRO CG   C   13.984 -17.685   0.686 1.00 . A A .  66 PRO CG   1 1 
       21  88423 1 1  66 PRO HA   H   12.671 -20.679   1.048 1.00 . A A .  66 PRO HA   1 1 
       21  88424 1 1  66 PRO HB2  H   14.871 -19.512  -0.107 1.00 . A A .  66 PRO HB2  1 1 
       21  88425 1 1  66 PRO HB3  H   13.195 -19.186  -0.633 1.00 . A A .  66 PRO HB3  1 1 
       21  88426 1 1  66 PRO HD2  H   13.188 -16.981   2.552 1.00 . A A .  66 PRO HD2  1 1 
       21  88427 1 1  66 PRO HD3  H   11.979 -17.096   1.243 1.00 . A A .  66 PRO HD3  1 1 
       21  88428 1 1  66 PRO HG2  H   14.938 -17.524   1.186 1.00 . A A .  66 PRO HG2  1 1 
       21  88429 1 1  66 PRO HG3  H   13.864 -16.976  -0.134 1.00 . A A .  66 PRO HG3  1 1 
       21  88430 1 1  66 PRO N    N   12.517 -18.918   2.126 1.00 . A A .  66 PRO N    1 1 
       21  88431 1 1  66 PRO O    O   14.909 -21.589   1.910 1.00 . A A .  66 PRO O    1 1 
       21  88432 1 1  67 LEU C    C   15.123 -21.645   5.230 1.00 . A A .  67 LEU C    1 1 
       21  88433 1 1  67 LEU CA   C   15.729 -20.524   4.362 1.00 . A A .  67 LEU CA   1 1 
       21  88434 1 1  67 LEU CB   C   16.385 -19.407   5.195 1.00 . A A .  67 LEU CB   1 1 
       21  88435 1 1  67 LEU CD1  C   18.699 -19.326   4.111 1.00 . A A .  67 LEU CD1  1 1 
       21  88436 1 1  67 LEU CD2  C   16.924 -17.754   3.285 1.00 . A A .  67 LEU CD2  1 1 
       21  88437 1 1  67 LEU CG   C   17.449 -18.524   4.503 1.00 . A A .  67 LEU CG   1 1 
       21  88438 1 1  67 LEU H    H   14.388 -19.030   3.644 1.00 . A A .  67 LEU H    1 1 
       21  88439 1 1  67 LEU HA   H   16.533 -21.009   3.825 1.00 . A A .  67 LEU HA   1 1 
       21  88440 1 1  67 LEU HB2  H   15.609 -18.763   5.607 1.00 . A A .  67 LEU HB2  1 1 
       21  88441 1 1  67 LEU HB3  H   16.895 -19.892   6.026 1.00 . A A .  67 LEU HB3  1 1 
       21  88442 1 1  67 LEU HD11 H   19.472 -18.645   3.753 1.00 . A A .  67 LEU HD11 1 1 
       21  88443 1 1  67 LEU HD12 H   19.083 -19.865   4.977 1.00 . A A .  67 LEU HD12 1 1 
       21  88444 1 1  67 LEU HD13 H   18.467 -20.038   3.317 1.00 . A A .  67 LEU HD13 1 1 
       21  88445 1 1  67 LEU HD21 H   17.647 -16.991   2.995 1.00 . A A .  67 LEU HD21 1 1 
       21  88446 1 1  67 LEU HD22 H   16.779 -18.431   2.442 1.00 . A A .  67 LEU HD22 1 1 
       21  88447 1 1  67 LEU HD23 H   15.980 -17.271   3.531 1.00 . A A .  67 LEU HD23 1 1 
       21  88448 1 1  67 LEU HG   H   17.761 -17.783   5.240 1.00 . A A .  67 LEU HG   1 1 
       21  88449 1 1  67 LEU N    N   14.763 -19.939   3.421 1.00 . A A .  67 LEU N    1 1 
       21  88450 1 1  67 LEU O    O   15.864 -22.337   5.910 1.00 . A A .  67 LEU O    1 1 
       21  88451 1 1  68 SER C    C   13.400 -22.961   7.463 1.00 . A A .  68 SER C    1 1 
       21  88452 1 1  68 SER CA   C   13.061 -22.881   5.955 1.00 . A A .  68 SER CA   1 1 
       21  88453 1 1  68 SER CB   C   13.297 -24.224   5.246 1.00 . A A .  68 SER CB   1 1 
       21  88454 1 1  68 SER H    H   13.262 -21.245   4.599 1.00 . A A .  68 SER H    1 1 
       21  88455 1 1  68 SER HA   H   11.993 -22.678   5.885 1.00 . A A .  68 SER HA   1 1 
       21  88456 1 1  68 SER HB2  H   13.087 -24.113   4.181 1.00 . A A .  68 SER HB2  1 1 
       21  88457 1 1  68 SER HB3  H   14.336 -24.532   5.374 1.00 . A A .  68 SER HB3  1 1 
       21  88458 1 1  68 SER HG   H   12.734 -25.341   6.707 1.00 . A A .  68 SER HG   1 1 
       21  88459 1 1  68 SER N    N   13.797 -21.818   5.235 1.00 . A A .  68 SER N    1 1 
       21  88460 1 1  68 SER O    O   13.540 -24.031   8.050 1.00 . A A .  68 SER O    1 1 
       21  88461 1 1  68 SER OG   O   12.440 -25.207   5.788 1.00 . A A .  68 SER OG   1 1 
       21  88462 1 1  69 ARG C    C   12.471 -21.275  10.343 1.00 . A A .  69 ARG C    1 1 
       21  88463 1 1  69 ARG CA   C   13.725 -21.536   9.508 1.00 . A A .  69 ARG CA   1 1 
       21  88464 1 1  69 ARG CB   C   14.601 -20.279   9.588 1.00 . A A .  69 ARG CB   1 1 
       21  88465 1 1  69 ARG CD   C   16.652 -19.106   8.593 1.00 . A A .  69 ARG CD   1 1 
       21  88466 1 1  69 ARG CG   C   15.916 -20.423   8.818 1.00 . A A .  69 ARG CG   1 1 
       21  88467 1 1  69 ARG CZ   C   17.815 -18.222  10.561 1.00 . A A .  69 ARG CZ   1 1 
       21  88468 1 1  69 ARG H    H   13.359 -20.996   7.493 1.00 . A A .  69 ARG H    1 1 
       21  88469 1 1  69 ARG HA   H   14.270 -22.382   9.933 1.00 . A A .  69 ARG HA   1 1 
       21  88470 1 1  69 ARG HB2  H   14.042 -19.426   9.202 1.00 . A A .  69 ARG HB2  1 1 
       21  88471 1 1  69 ARG HB3  H   14.825 -20.084  10.629 1.00 . A A .  69 ARG HB3  1 1 
       21  88472 1 1  69 ARG HD2  H   17.648 -19.328   8.214 1.00 . A A .  69 ARG HD2  1 1 
       21  88473 1 1  69 ARG HD3  H   16.099 -18.542   7.847 1.00 . A A .  69 ARG HD3  1 1 
       21  88474 1 1  69 ARG HE   H   16.145 -17.417   9.699 1.00 . A A .  69 ARG HE   1 1 
       21  88475 1 1  69 ARG HG2  H   16.569 -21.141   9.307 1.00 . A A .  69 ARG HG2  1 1 
       21  88476 1 1  69 ARG HG3  H   15.702 -20.808   7.830 1.00 . A A .  69 ARG HG3  1 1 
       21  88477 1 1  69 ARG HH11 H   17.942 -20.217  10.764 1.00 . A A .  69 ARG HH11 1 1 
       21  88478 1 1  69 ARG HH12 H   19.248 -19.327  11.454 1.00 . A A .  69 ARG HH12 1 1 
       21  88479 1 1  69 ARG HH21 H   17.620 -16.293  11.150 1.00 . A A .  69 ARG HH21 1 1 
       21  88480 1 1  69 ARG HH22 H   18.935 -17.157  11.852 1.00 . A A .  69 ARG HH22 1 1 
       21  88481 1 1  69 ARG N    N   13.400 -21.791   8.098 1.00 . A A .  69 ARG N    1 1 
       21  88482 1 1  69 ARG NE   N   16.765 -18.221   9.746 1.00 . A A .  69 ARG NE   1 1 
       21  88483 1 1  69 ARG NH1  N   18.466 -19.334  10.825 1.00 . A A .  69 ARG NH1  1 1 
       21  88484 1 1  69 ARG NH2  N   18.217 -17.119  11.148 1.00 . A A .  69 ARG NH2  1 1 
       21  88485 1 1  69 ARG O    O   11.421 -20.956   9.774 1.00 . A A .  69 ARG O    1 1 
       21  88486 1 1  70 LYS C    C   11.266 -19.287  12.318 1.00 . A A .  70 LYS C    1 1 
       21  88487 1 1  70 LYS CA   C   11.519 -20.788  12.545 1.00 . A A .  70 LYS CA   1 1 
       21  88488 1 1  70 LYS CB   C   11.789 -21.052  14.050 1.00 . A A .  70 LYS CB   1 1 
       21  88489 1 1  70 LYS CD   C   12.914 -23.235  14.992 1.00 . A A .  70 LYS CD   1 1 
       21  88490 1 1  70 LYS CE   C   13.647 -22.647  16.214 1.00 . A A .  70 LYS CE   1 1 
       21  88491 1 1  70 LYS CG   C   11.636 -22.503  14.542 1.00 . A A .  70 LYS CG   1 1 
       21  88492 1 1  70 LYS H    H   13.521 -21.407  12.079 1.00 . A A .  70 LYS H    1 1 
       21  88493 1 1  70 LYS HA   H   10.606 -21.311  12.273 1.00 . A A .  70 LYS HA   1 1 
       21  88494 1 1  70 LYS HB2  H   12.731 -20.649  14.341 1.00 . A A .  70 LYS HB2  1 1 
       21  88495 1 1  70 LYS HB3  H   11.110 -20.442  14.641 1.00 . A A .  70 LYS HB3  1 1 
       21  88496 1 1  70 LYS HD2  H   12.613 -24.248  15.263 1.00 . A A .  70 LYS HD2  1 1 
       21  88497 1 1  70 LYS HD3  H   13.594 -23.337  14.150 1.00 . A A .  70 LYS HD3  1 1 
       21  88498 1 1  70 LYS HE2  H   12.917 -22.345  16.971 1.00 . A A .  70 LYS HE2  1 1 
       21  88499 1 1  70 LYS HE3  H   14.276 -23.433  16.638 1.00 . A A .  70 LYS HE3  1 1 
       21  88500 1 1  70 LYS HG2  H   10.952 -22.499  15.392 1.00 . A A .  70 LYS HG2  1 1 
       21  88501 1 1  70 LYS HG3  H   11.164 -23.093  13.754 1.00 . A A .  70 LYS HG3  1 1 
       21  88502 1 1  70 LYS HZ1  H   15.003 -21.639  15.004 1.00 . A A .  70 LYS HZ1  1 1 
       21  88503 1 1  70 LYS HZ2  H   13.954 -20.644  15.800 1.00 . A A .  70 LYS HZ2  1 1 
       21  88504 1 1  70 LYS HZ3  H   15.149 -21.267  16.653 1.00 . A A .  70 LYS HZ3  1 1 
       21  88505 1 1  70 LYS N    N   12.598 -21.269  11.675 1.00 . A A .  70 LYS N    1 1 
       21  88506 1 1  70 LYS NZ   N   14.514 -21.492  15.885 1.00 . A A .  70 LYS NZ   1 1 
       21  88507 1 1  70 LYS O    O   12.155 -18.522  11.921 1.00 . A A .  70 LYS O    1 1 
       21  88508 1 1  71 HIS C    C   10.328 -16.939  14.012 1.00 . A A .  71 HIS C    1 1 
       21  88509 1 1  71 HIS CA   C    9.676 -17.474  12.718 1.00 . A A .  71 HIS CA   1 1 
       21  88510 1 1  71 HIS CB   C    8.145 -17.361  12.794 1.00 . A A .  71 HIS CB   1 1 
       21  88511 1 1  71 HIS CD2  C    7.204 -15.365  14.044 1.00 . A A .  71 HIS CD2  1 1 
       21  88512 1 1  71 HIS CE1  C    7.203 -13.799  12.510 1.00 . A A .  71 HIS CE1  1 1 
       21  88513 1 1  71 HIS CG   C    7.649 -15.941  12.894 1.00 . A A .  71 HIS CG   1 1 
       21  88514 1 1  71 HIS H    H    9.330 -19.570  12.817 1.00 . A A .  71 HIS H    1 1 
       21  88515 1 1  71 HIS HA   H   10.039 -16.897  11.866 1.00 . A A .  71 HIS HA   1 1 
       21  88516 1 1  71 HIS HB2  H    7.695 -17.829  11.926 1.00 . A A .  71 HIS HB2  1 1 
       21  88517 1 1  71 HIS HB3  H    7.790 -17.918  13.662 1.00 . A A .  71 HIS HB3  1 1 
       21  88518 1 1  71 HIS HD2  H    7.104 -15.846  15.003 1.00 . A A .  71 HIS HD2  1 1 
       21  88519 1 1  71 HIS HE1  H    7.026 -12.854  12.015 1.00 . A A .  71 HIS HE1  1 1 
       21  88520 1 1  71 HIS HE2  H    6.416 -13.472  14.421 1.00 . A A .  71 HIS HE2  1 1 
       21  88521 1 1  71 HIS N    N   10.023 -18.877  12.555 1.00 . A A .  71 HIS N    1 1 
       21  88522 1 1  71 HIS ND1  N    7.622 -14.937  11.916 1.00 . A A .  71 HIS ND1  1 1 
       21  88523 1 1  71 HIS NE2  N    6.912 -14.074  13.779 1.00 . A A .  71 HIS NE2  1 1 
       21  88524 1 1  71 HIS O    O   10.969 -17.671  14.766 1.00 . A A .  71 HIS O    1 1 
       21  88525 1 1  72 GLY C    C   11.538 -14.033  15.371 1.00 . A A .  72 GLY C    1 1 
       21  88526 1 1  72 GLY CA   C   10.433 -15.027  15.555 1.00 . A A .  72 GLY CA   1 1 
       21  88527 1 1  72 GLY H    H    9.634 -15.097  13.601 1.00 . A A .  72 GLY H    1 1 
       21  88528 1 1  72 GLY HA2  H    9.567 -14.475  15.913 1.00 . A A .  72 GLY HA2  1 1 
       21  88529 1 1  72 GLY HA3  H   10.729 -15.768  16.287 1.00 . A A .  72 GLY HA3  1 1 
       21  88530 1 1  72 GLY N    N   10.118 -15.657  14.289 1.00 . A A .  72 GLY N    1 1 
       21  88531 1 1  72 GLY O    O   11.389 -13.126  14.554 1.00 . A A .  72 GLY O    1 1 
       21  88532 1 1  73 GLY C    C   14.008 -12.486  17.395 1.00 . A A .  73 GLY C    1 1 
       21  88533 1 1  73 GLY CA   C   13.720 -13.232  16.080 1.00 . A A .  73 GLY CA   1 1 
       21  88534 1 1  73 GLY H    H   12.715 -15.000  16.721 1.00 . A A .  73 GLY H    1 1 
       21  88535 1 1  73 GLY HA2  H   14.629 -13.765  15.794 1.00 . A A .  73 GLY HA2  1 1 
       21  88536 1 1  73 GLY HA3  H   13.425 -12.535  15.307 1.00 . A A .  73 GLY HA3  1 1 
       21  88537 1 1  73 GLY N    N   12.612 -14.171  16.151 1.00 . A A .  73 GLY N    1 1 
       21  88538 1 1  73 GLY O    O   15.161 -12.461  17.811 1.00 . A A .  73 GLY O    1 1 
       21  88539 1 1  74 PRO C    C   13.134 -12.240  20.558 1.00 . A A .  74 PRO C    1 1 
       21  88540 1 1  74 PRO CA   C   13.173 -11.254  19.376 1.00 . A A .  74 PRO CA   1 1 
       21  88541 1 1  74 PRO CB   C   12.082 -10.186  19.511 1.00 . A A .  74 PRO CB   1 1 
       21  88542 1 1  74 PRO CD   C   11.806 -11.333  17.418 1.00 . A A .  74 PRO CD   1 1 
       21  88543 1 1  74 PRO CG   C   11.559  -9.985  18.090 1.00 . A A .  74 PRO CG   1 1 
       21  88544 1 1  74 PRO HA   H   14.141 -10.750  19.394 1.00 . A A .  74 PRO HA   1 1 
       21  88545 1 1  74 PRO HB2  H   11.282 -10.539  20.158 1.00 . A A .  74 PRO HB2  1 1 
       21  88546 1 1  74 PRO HB3  H   12.490  -9.257  19.915 1.00 . A A .  74 PRO HB3  1 1 
       21  88547 1 1  74 PRO HD2  H   10.966 -12.001  17.592 1.00 . A A .  74 PRO HD2  1 1 
       21  88548 1 1  74 PRO HD3  H   11.943 -11.183  16.347 1.00 . A A .  74 PRO HD3  1 1 
       21  88549 1 1  74 PRO HG2  H   10.504  -9.708  18.084 1.00 . A A .  74 PRO HG2  1 1 
       21  88550 1 1  74 PRO HG3  H   12.155  -9.219  17.592 1.00 . A A .  74 PRO HG3  1 1 
       21  88551 1 1  74 PRO N    N   13.002 -11.864  18.053 1.00 . A A .  74 PRO N    1 1 
       21  88552 1 1  74 PRO O    O   13.743 -11.935  21.579 1.00 . A A .  74 PRO O    1 1 
       21  88553 1 1  75 LYS C    C   13.019 -15.835  20.868 1.00 . A A .  75 LYS C    1 1 
       21  88554 1 1  75 LYS CA   C   12.559 -14.485  21.463 1.00 . A A .  75 LYS CA   1 1 
       21  88555 1 1  75 LYS CB   C   11.268 -14.587  22.318 1.00 . A A .  75 LYS CB   1 1 
       21  88556 1 1  75 LYS CD   C    9.105 -15.868  22.918 1.00 . A A .  75 LYS CD   1 1 
       21  88557 1 1  75 LYS CE   C    8.174 -14.649  22.856 1.00 . A A .  75 LYS CE   1 1 
       21  88558 1 1  75 LYS CG   C   10.315 -15.753  21.977 1.00 . A A .  75 LYS CG   1 1 
       21  88559 1 1  75 LYS H    H   11.874 -13.556  19.650 1.00 . A A .  75 LYS H    1 1 
       21  88560 1 1  75 LYS HA   H   13.363 -14.220  22.152 1.00 . A A .  75 LYS HA   1 1 
       21  88561 1 1  75 LYS HB2  H   11.579 -14.718  23.355 1.00 . A A .  75 LYS HB2  1 1 
       21  88562 1 1  75 LYS HB3  H   10.725 -13.642  22.259 1.00 . A A .  75 LYS HB3  1 1 
       21  88563 1 1  75 LYS HD2  H    8.546 -16.760  22.622 1.00 . A A .  75 LYS HD2  1 1 
       21  88564 1 1  75 LYS HD3  H    9.456 -16.017  23.939 1.00 . A A .  75 LYS HD3  1 1 
       21  88565 1 1  75 LYS HE2  H    8.641 -13.799  23.358 1.00 . A A .  75 LYS HE2  1 1 
       21  88566 1 1  75 LYS HE3  H    8.034 -14.391  21.803 1.00 . A A .  75 LYS HE3  1 1 
       21  88567 1 1  75 LYS HG2  H    9.974 -15.658  20.948 1.00 . A A .  75 LYS HG2  1 1 
       21  88568 1 1  75 LYS HG3  H   10.856 -16.695  22.058 1.00 . A A .  75 LYS HG3  1 1 
       21  88569 1 1  75 LYS HZ1  H    6.902 -15.113  24.443 1.00 . A A .  75 LYS HZ1  1 1 
       21  88570 1 1  75 LYS HZ2  H    6.170 -14.225  23.250 1.00 . A A .  75 LYS HZ2  1 1 
       21  88571 1 1  75 LYS HZ3  H    6.462 -15.807  23.050 1.00 . A A .  75 LYS HZ3  1 1 
       21  88572 1 1  75 LYS N    N   12.447 -13.394  20.463 1.00 . A A .  75 LYS N    1 1 
       21  88573 1 1  75 LYS NZ   N    6.848 -14.946  23.451 1.00 . A A .  75 LYS NZ   1 1 
       21  88574 1 1  75 LYS O    O   13.416 -16.735  21.608 1.00 . A A .  75 LYS O    1 1 
       21  88575 1 1  76 ASP C    C   14.854 -16.672  18.089 1.00 . A A .  76 ASP C    1 1 
       21  88576 1 1  76 ASP CA   C   13.563 -17.101  18.804 1.00 . A A .  76 ASP CA   1 1 
       21  88577 1 1  76 ASP CB   C   12.509 -17.678  17.852 1.00 . A A .  76 ASP CB   1 1 
       21  88578 1 1  76 ASP CG   C   13.003 -18.943  17.143 1.00 . A A .  76 ASP CG   1 1 
       21  88579 1 1  76 ASP H    H   12.716 -15.176  19.003 1.00 . A A .  76 ASP H    1 1 
       21  88580 1 1  76 ASP HA   H   13.836 -17.880  19.507 1.00 . A A .  76 ASP HA   1 1 
       21  88581 1 1  76 ASP HB2  H   11.622 -17.931  18.434 1.00 . A A .  76 ASP HB2  1 1 
       21  88582 1 1  76 ASP HB3  H   12.226 -16.913  17.134 1.00 . A A .  76 ASP HB3  1 1 
       21  88583 1 1  76 ASP N    N   12.984 -15.976  19.542 1.00 . A A .  76 ASP N    1 1 
       21  88584 1 1  76 ASP O    O   15.028 -15.503  17.767 1.00 . A A .  76 ASP O    1 1 
       21  88585 1 1  76 ASP OD1  O   13.751 -18.826  16.141 1.00 . A A .  76 ASP OD1  1 1 
       21  88586 1 1  76 ASP OD2  O   12.732 -20.045  17.677 1.00 . A A .  76 ASP OD2  1 1 
       21  88587 1 1  77 GLU C    C   17.211 -17.169  15.878 1.00 . A A .  77 GLU C    1 1 
       21  88588 1 1  77 GLU CA   C   17.123 -17.415  17.387 1.00 . A A .  77 GLU CA   1 1 
       21  88589 1 1  77 GLU CB   C   17.991 -18.663  17.676 1.00 . A A .  77 GLU CB   1 1 
       21  88590 1 1  77 GLU CD   C   16.586 -20.266  19.153 1.00 . A A .  77 GLU CD   1 1 
       21  88591 1 1  77 GLU CG   C   17.815 -19.353  19.039 1.00 . A A .  77 GLU CG   1 1 
       21  88592 1 1  77 GLU H    H   15.443 -18.585  17.910 1.00 . A A .  77 GLU H    1 1 
       21  88593 1 1  77 GLU HA   H   17.547 -16.554  17.906 1.00 . A A .  77 GLU HA   1 1 
       21  88594 1 1  77 GLU HB2  H   17.830 -19.408  16.893 1.00 . A A .  77 GLU HB2  1 1 
       21  88595 1 1  77 GLU HB3  H   19.033 -18.352  17.600 1.00 . A A .  77 GLU HB3  1 1 
       21  88596 1 1  77 GLU HG2  H   18.698 -19.967  19.221 1.00 . A A .  77 GLU HG2  1 1 
       21  88597 1 1  77 GLU HG3  H   17.772 -18.591  19.819 1.00 . A A .  77 GLU HG3  1 1 
       21  88598 1 1  77 GLU N    N   15.751 -17.623  17.853 1.00 . A A .  77 GLU N    1 1 
       21  88599 1 1  77 GLU O    O   18.269 -16.783  15.380 1.00 . A A .  77 GLU O    1 1 
       21  88600 1 1  77 GLU OE1  O   15.791 -20.403  18.189 1.00 . A A .  77 GLU OE1  1 1 
       21  88601 1 1  77 GLU OE2  O   16.341 -20.784  20.262 1.00 . A A .  77 GLU OE2  1 1 
       21  88602 1 1  78 GLU C    C   15.649 -16.336  12.925 1.00 . A A .  78 GLU C    1 1 
       21  88603 1 1  78 GLU CA   C   16.226 -17.528  13.681 1.00 . A A .  78 GLU CA   1 1 
       21  88604 1 1  78 GLU CB   C   15.638 -18.843  13.197 1.00 . A A .  78 GLU CB   1 1 
       21  88605 1 1  78 GLU CD   C   16.179 -21.193  12.743 1.00 . A A .  78 GLU CD   1 1 
       21  88606 1 1  78 GLU CG   C   16.562 -19.996  13.573 1.00 . A A .  78 GLU CG   1 1 
       21  88607 1 1  78 GLU H    H   15.300 -17.806  15.591 1.00 . A A .  78 GLU H    1 1 
       21  88608 1 1  78 GLU HA   H   17.277 -17.551  13.412 1.00 . A A .  78 GLU HA   1 1 
       21  88609 1 1  78 GLU HB2  H   14.638 -19.003  13.604 1.00 . A A .  78 GLU HB2  1 1 
       21  88610 1 1  78 GLU HB3  H   15.566 -18.787  12.117 1.00 . A A .  78 GLU HB3  1 1 
       21  88611 1 1  78 GLU HG2  H   17.601 -19.737  13.380 1.00 . A A .  78 GLU HG2  1 1 
       21  88612 1 1  78 GLU HG3  H   16.453 -20.224  14.626 1.00 . A A .  78 GLU HG3  1 1 
       21  88613 1 1  78 GLU N    N   16.141 -17.459  15.131 1.00 . A A .  78 GLU N    1 1 
       21  88614 1 1  78 GLU O    O   16.413 -15.478  12.488 1.00 . A A .  78 GLU O    1 1 
       21  88615 1 1  78 GLU OE1  O   15.152 -21.808  13.094 1.00 . A A .  78 GLU OE1  1 1 
       21  88616 1 1  78 GLU OE2  O   16.861 -21.405  11.716 1.00 . A A .  78 GLU OE2  1 1 
       21  88617 1 1  79 ARG C    C   13.737 -15.749  10.307 1.00 . A A .  79 ARG C    1 1 
       21  88618 1 1  79 ARG CA   C   13.623 -15.389  11.802 1.00 . A A .  79 ARG CA   1 1 
       21  88619 1 1  79 ARG CB   C   14.053 -13.929  12.091 1.00 . A A .  79 ARG CB   1 1 
       21  88620 1 1  79 ARG CD   C   13.301 -11.473  12.084 1.00 . A A .  79 ARG CD   1 1 
       21  88621 1 1  79 ARG CG   C   13.022 -12.909  11.606 1.00 . A A .  79 ARG CG   1 1 
       21  88622 1 1  79 ARG CZ   C   14.797  -9.803  10.928 1.00 . A A .  79 ARG CZ   1 1 
       21  88623 1 1  79 ARG H    H   13.827 -17.186  12.907 1.00 . A A .  79 ARG H    1 1 
       21  88624 1 1  79 ARG HA   H   12.577 -15.466  12.101 1.00 . A A .  79 ARG HA   1 1 
       21  88625 1 1  79 ARG HB2  H   14.172 -13.809  13.169 1.00 . A A .  79 ARG HB2  1 1 
       21  88626 1 1  79 ARG HB3  H   15.001 -13.704  11.601 1.00 . A A .  79 ARG HB3  1 1 
       21  88627 1 1  79 ARG HD2  H   12.380 -11.076  12.516 1.00 . A A .  79 ARG HD2  1 1 
       21  88628 1 1  79 ARG HD3  H   14.048 -11.492  12.879 1.00 . A A .  79 ARG HD3  1 1 
       21  88629 1 1  79 ARG HE   H   13.079 -10.484  10.203 1.00 . A A .  79 ARG HE   1 1 
       21  88630 1 1  79 ARG HG2  H   13.006 -12.934  10.520 1.00 . A A .  79 ARG HG2  1 1 
       21  88631 1 1  79 ARG HG3  H   12.040 -13.208  11.974 1.00 . A A .  79 ARG HG3  1 1 
       21  88632 1 1  79 ARG HH11 H   15.711 -10.417  12.646 1.00 . A A .  79 ARG HH11 1 1 
       21  88633 1 1  79 ARG HH12 H   16.467  -9.090  11.771 1.00 . A A .  79 ARG HH12 1 1 
       21  88634 1 1  79 ARG HH21 H   14.324  -8.977   9.137 1.00 . A A .  79 ARG HH21 1 1 
       21  88635 1 1  79 ARG HH22 H   15.825  -8.439   9.853 1.00 . A A .  79 ARG HH22 1 1 
       21  88636 1 1  79 ARG N    N   14.343 -16.359  12.632 1.00 . A A .  79 ARG N    1 1 
       21  88637 1 1  79 ARG NE   N   13.715 -10.576  10.984 1.00 . A A .  79 ARG NE   1 1 
       21  88638 1 1  79 ARG NH1  N   15.711  -9.777  11.873 1.00 . A A .  79 ARG NH1  1 1 
       21  88639 1 1  79 ARG NH2  N   14.977  -9.009   9.899 1.00 . A A .  79 ARG NH2  1 1 
       21  88640 1 1  79 ARG O    O   14.796 -16.079   9.760 1.00 . A A .  79 ARG O    1 1 
       21  88641 1 1  80 HIS C    C   13.176 -14.619   7.431 1.00 . A A .  80 HIS C    1 1 
       21  88642 1 1  80 HIS CA   C   12.449 -15.767   8.175 1.00 . A A .  80 HIS CA   1 1 
       21  88643 1 1  80 HIS CB   C   10.946 -15.723   7.857 1.00 . A A .  80 HIS CB   1 1 
       21  88644 1 1  80 HIS CD2  C   10.532 -18.084   8.754 1.00 . A A .  80 HIS CD2  1 1 
       21  88645 1 1  80 HIS CE1  C    8.440 -17.950   9.420 1.00 . A A .  80 HIS CE1  1 1 
       21  88646 1 1  80 HIS CG   C   10.121 -16.801   8.536 1.00 . A A .  80 HIS CG   1 1 
       21  88647 1 1  80 HIS H    H   11.756 -15.642  10.196 1.00 . A A .  80 HIS H    1 1 
       21  88648 1 1  80 HIS HA   H   12.868 -16.709   7.836 1.00 . A A .  80 HIS HA   1 1 
       21  88649 1 1  80 HIS HB2  H   10.555 -14.748   8.126 1.00 . A A .  80 HIS HB2  1 1 
       21  88650 1 1  80 HIS HB3  H   10.798 -15.782   6.781 1.00 . A A .  80 HIS HB3  1 1 
       21  88651 1 1  80 HIS HD2  H   11.523 -18.478   8.561 1.00 . A A .  80 HIS HD2  1 1 
       21  88652 1 1  80 HIS HE1  H    7.492 -18.220   9.869 1.00 . A A .  80 HIS HE1  1 1 
       21  88653 1 1  80 HIS HE2  H    9.507 -19.756   9.532 1.00 . A A .  80 HIS HE2  1 1 
       21  88654 1 1  80 HIS N    N   12.590 -15.707   9.634 1.00 . A A .  80 HIS N    1 1 
       21  88655 1 1  80 HIS ND1  N    8.835 -16.698   9.099 1.00 . A A .  80 HIS ND1  1 1 
       21  88656 1 1  80 HIS NE2  N    9.480 -18.779   9.261 1.00 . A A .  80 HIS NE2  1 1 
       21  88657 1 1  80 HIS O    O   13.347 -13.547   8.005 1.00 . A A .  80 HIS O    1 1 
       21  88658 1 1  81 VAL C    C   13.377 -12.444   5.220 1.00 . A A .  81 VAL C    1 1 
       21  88659 1 1  81 VAL CA   C   14.227 -13.722   5.374 1.00 . A A .  81 VAL CA   1 1 
       21  88660 1 1  81 VAL CB   C   14.733 -14.242   4.008 1.00 . A A .  81 VAL CB   1 1 
       21  88661 1 1  81 VAL CG1  C   13.619 -14.360   2.952 1.00 . A A .  81 VAL CG1  1 1 
       21  88662 1 1  81 VAL CG2  C   15.879 -13.383   3.456 1.00 . A A .  81 VAL CG2  1 1 
       21  88663 1 1  81 VAL H    H   13.434 -15.707   5.703 1.00 . A A .  81 VAL H    1 1 
       21  88664 1 1  81 VAL HA   H   15.110 -13.452   5.957 1.00 . A A .  81 VAL HA   1 1 
       21  88665 1 1  81 VAL HB   H   15.126 -15.245   4.178 1.00 . A A .  81 VAL HB   1 1 
       21  88666 1 1  81 VAL HG11 H   13.268 -13.372   2.652 1.00 . A A .  81 VAL HG11 1 1 
       21  88667 1 1  81 VAL HG12 H   14.005 -14.868   2.069 1.00 . A A .  81 VAL HG12 1 1 
       21  88668 1 1  81 VAL HG13 H   12.781 -14.928   3.357 1.00 . A A .  81 VAL HG13 1 1 
       21  88669 1 1  81 VAL HG21 H   16.688 -13.333   4.185 1.00 . A A .  81 VAL HG21 1 1 
       21  88670 1 1  81 VAL HG22 H   16.264 -13.830   2.538 1.00 . A A .  81 VAL HG22 1 1 
       21  88671 1 1  81 VAL HG23 H   15.527 -12.375   3.240 1.00 . A A .  81 VAL HG23 1 1 
       21  88672 1 1  81 VAL N    N   13.535 -14.788   6.143 1.00 . A A .  81 VAL N    1 1 
       21  88673 1 1  81 VAL O    O   13.898 -11.336   5.293 1.00 . A A .  81 VAL O    1 1 
       21  88674 1 1  82 GLY C    C   10.347 -11.744   6.470 1.00 . A A .  82 GLY C    1 1 
       21  88675 1 1  82 GLY CA   C   11.065 -11.535   5.146 1.00 . A A .  82 GLY CA   1 1 
       21  88676 1 1  82 GLY H    H   11.663 -13.519   5.017 1.00 . A A .  82 GLY H    1 1 
       21  88677 1 1  82 GLY HA2  H   11.531 -10.549   5.118 1.00 . A A .  82 GLY HA2  1 1 
       21  88678 1 1  82 GLY HA3  H   10.328 -11.634   4.348 1.00 . A A .  82 GLY HA3  1 1 
       21  88679 1 1  82 GLY N    N   12.054 -12.596   5.054 1.00 . A A .  82 GLY N    1 1 
       21  88680 1 1  82 GLY O    O    9.546 -12.665   6.601 1.00 . A A .  82 GLY O    1 1 
       21  88681 1 1  83 ASP C    C   10.335  -9.643   9.587 1.00 . A A .  83 ASP C    1 1 
       21  88682 1 1  83 ASP CA   C   10.038 -10.905   8.767 1.00 . A A .  83 ASP CA   1 1 
       21  88683 1 1  83 ASP CB   C   10.479 -12.120   9.603 1.00 . A A .  83 ASP CB   1 1 
       21  88684 1 1  83 ASP CG   C    9.442 -13.183   9.865 1.00 . A A .  83 ASP CG   1 1 
       21  88685 1 1  83 ASP H    H   11.446 -10.273   7.308 1.00 . A A .  83 ASP H    1 1 
       21  88686 1 1  83 ASP HA   H    8.964 -10.934   8.586 1.00 . A A .  83 ASP HA   1 1 
       21  88687 1 1  83 ASP HB2  H   11.333 -12.594   9.132 1.00 . A A .  83 ASP HB2  1 1 
       21  88688 1 1  83 ASP HB3  H   10.782 -11.778  10.589 1.00 . A A .  83 ASP HB3  1 1 
       21  88689 1 1  83 ASP N    N   10.707 -10.942   7.471 1.00 . A A .  83 ASP N    1 1 
       21  88690 1 1  83 ASP O    O   11.457  -9.135   9.583 1.00 . A A .  83 ASP O    1 1 
       21  88691 1 1  83 ASP OD1  O    8.260 -12.993   9.519 1.00 . A A .  83 ASP OD1  1 1 
       21  88692 1 1  83 ASP OD2  O    9.858 -14.220  10.421 1.00 . A A .  83 ASP OD2  1 1 
       21  88693 1 1  84 LEU C    C    8.903  -9.082  12.736 1.00 . A A .  84 LEU C    1 1 
       21  88694 1 1  84 LEU CA   C    9.426  -8.312  11.497 1.00 . A A .  84 LEU CA   1 1 
       21  88695 1 1  84 LEU CB   C    8.657  -7.007  11.202 1.00 . A A .  84 LEU CB   1 1 
       21  88696 1 1  84 LEU CD1  C    8.294  -4.972   9.780 1.00 . A A .  84 LEU CD1  1 1 
       21  88697 1 1  84 LEU CD2  C   10.636  -5.724  10.204 1.00 . A A .  84 LEU CD2  1 1 
       21  88698 1 1  84 LEU CG   C    9.188  -6.198  10.000 1.00 . A A .  84 LEU CG   1 1 
       21  88699 1 1  84 LEU H    H    8.497  -9.805  10.358 1.00 . A A .  84 LEU H    1 1 
       21  88700 1 1  84 LEU HA   H   10.472  -8.073  11.696 1.00 . A A .  84 LEU HA   1 1 
       21  88701 1 1  84 LEU HB2  H    7.611  -7.248  11.018 1.00 . A A .  84 LEU HB2  1 1 
       21  88702 1 1  84 LEU HB3  H    8.696  -6.371  12.086 1.00 . A A .  84 LEU HB3  1 1 
       21  88703 1 1  84 LEU HD11 H    8.588  -4.458   8.865 1.00 . A A .  84 LEU HD11 1 1 
       21  88704 1 1  84 LEU HD12 H    7.257  -5.282   9.689 1.00 . A A .  84 LEU HD12 1 1 
       21  88705 1 1  84 LEU HD13 H    8.386  -4.283  10.622 1.00 . A A .  84 LEU HD13 1 1 
       21  88706 1 1  84 LEU HD21 H   11.312  -6.574  10.271 1.00 . A A .  84 LEU HD21 1 1 
       21  88707 1 1  84 LEU HD22 H   10.947  -5.111   9.358 1.00 . A A .  84 LEU HD22 1 1 
       21  88708 1 1  84 LEU HD23 H   10.711  -5.133  11.118 1.00 . A A .  84 LEU HD23 1 1 
       21  88709 1 1  84 LEU HG   H    9.143  -6.815   9.102 1.00 . A A .  84 LEU HG   1 1 
       21  88710 1 1  84 LEU N    N    9.333  -9.240  10.368 1.00 . A A .  84 LEU N    1 1 
       21  88711 1 1  84 LEU O    O    8.488 -10.236  12.600 1.00 . A A .  84 LEU O    1 1 
       21  88712 1 1  85 GLY C    C    7.183  -8.950  15.597 1.00 . A A .  85 GLY C    1 1 
       21  88713 1 1  85 GLY CA   C    8.646  -9.167  15.207 1.00 . A A .  85 GLY CA   1 1 
       21  88714 1 1  85 GLY H    H    9.375  -7.568  13.992 1.00 . A A .  85 GLY H    1 1 
       21  88715 1 1  85 GLY HA2  H    8.798 -10.243  15.120 1.00 . A A .  85 GLY HA2  1 1 
       21  88716 1 1  85 GLY HA3  H    9.276  -8.780  16.007 1.00 . A A .  85 GLY HA3  1 1 
       21  88717 1 1  85 GLY N    N    9.003  -8.503  13.940 1.00 . A A .  85 GLY N    1 1 
       21  88718 1 1  85 GLY O    O    6.275  -9.511  14.995 1.00 . A A .  85 GLY O    1 1 
       21  88719 1 1  86 ASN C    C    5.674  -6.140  17.371 1.00 . A A .  86 ASN C    1 1 
       21  88720 1 1  86 ASN CA   C    5.629  -7.629  16.988 1.00 . A A .  86 ASN CA   1 1 
       21  88721 1 1  86 ASN CB   C    4.960  -8.523  18.054 1.00 . A A .  86 ASN CB   1 1 
       21  88722 1 1  86 ASN CG   C    5.443  -8.354  19.491 1.00 . A A .  86 ASN CG   1 1 
       21  88723 1 1  86 ASN H    H    7.740  -7.693  17.090 1.00 . A A .  86 ASN H    1 1 
       21  88724 1 1  86 ASN HA   H    4.992  -7.704  16.108 1.00 . A A .  86 ASN HA   1 1 
       21  88725 1 1  86 ASN HB2  H    3.895  -8.315  18.066 1.00 . A A .  86 ASN HB2  1 1 
       21  88726 1 1  86 ASN HB3  H    5.074  -9.561  17.750 1.00 . A A .  86 ASN HB3  1 1 
       21  88727 1 1  86 ASN HD21 H    5.683 -10.357  19.726 1.00 . A A .  86 ASN HD21 1 1 
       21  88728 1 1  86 ASN HD22 H    6.010  -9.341  21.127 1.00 . A A .  86 ASN HD22 1 1 
       21  88729 1 1  86 ASN N    N    6.958  -8.129  16.625 1.00 . A A .  86 ASN N    1 1 
       21  88730 1 1  86 ASN ND2  N    5.763  -9.448  20.159 1.00 . A A .  86 ASN ND2  1 1 
       21  88731 1 1  86 ASN O    O    6.731  -5.615  17.727 1.00 . A A .  86 ASN O    1 1 
       21  88732 1 1  86 ASN OD1  O    5.446  -7.270  20.056 1.00 . A A .  86 ASN OD1  1 1 
       21  88733 1 1  87 VAL C    C    3.528  -4.341  19.150 1.00 . A A .  87 VAL C    1 1 
       21  88734 1 1  87 VAL CA   C    4.229  -4.166  17.809 1.00 . A A .  87 VAL CA   1 1 
       21  88735 1 1  87 VAL CB   C    3.459  -3.264  16.807 1.00 . A A .  87 VAL CB   1 1 
       21  88736 1 1  87 VAL CG1  C    1.928  -3.327  16.869 1.00 . A A .  87 VAL CG1  1 1 
       21  88737 1 1  87 VAL CG2  C    3.986  -1.829  16.881 1.00 . A A .  87 VAL CG2  1 1 
       21  88738 1 1  87 VAL H    H    3.704  -6.056  17.001 1.00 . A A .  87 VAL H    1 1 
       21  88739 1 1  87 VAL HA   H    5.178  -3.712  18.039 1.00 . A A .  87 VAL HA   1 1 
       21  88740 1 1  87 VAL HB   H    3.736  -3.609  15.828 1.00 . A A .  87 VAL HB   1 1 
       21  88741 1 1  87 VAL HG11 H    1.565  -3.037  17.855 1.00 . A A .  87 VAL HG11 1 1 
       21  88742 1 1  87 VAL HG12 H    1.501  -2.657  16.123 1.00 . A A .  87 VAL HG12 1 1 
       21  88743 1 1  87 VAL HG13 H    1.607  -4.337  16.629 1.00 . A A .  87 VAL HG13 1 1 
       21  88744 1 1  87 VAL HG21 H    3.269  -1.134  16.448 1.00 . A A .  87 VAL HG21 1 1 
       21  88745 1 1  87 VAL HG22 H    4.198  -1.551  17.908 1.00 . A A .  87 VAL HG22 1 1 
       21  88746 1 1  87 VAL HG23 H    4.916  -1.761  16.320 1.00 . A A .  87 VAL HG23 1 1 
       21  88747 1 1  87 VAL N    N    4.513  -5.494  17.260 1.00 . A A .  87 VAL N    1 1 
       21  88748 1 1  87 VAL O    O    2.993  -5.404  19.419 1.00 . A A .  87 VAL O    1 1 
       21  88749 1 1  88 THR C    C    2.443  -2.084  21.818 1.00 . A A .  88 THR C    1 1 
       21  88750 1 1  88 THR CA   C    2.990  -3.434  21.379 1.00 . A A .  88 THR CA   1 1 
       21  88751 1 1  88 THR CB   C    4.032  -4.008  22.357 1.00 . A A .  88 THR CB   1 1 
       21  88752 1 1  88 THR CG2  C    3.595  -3.930  23.821 1.00 . A A .  88 THR CG2  1 1 
       21  88753 1 1  88 THR H    H    3.966  -2.487  19.687 1.00 . A A .  88 THR H    1 1 
       21  88754 1 1  88 THR HA   H    2.150  -4.119  21.364 1.00 . A A .  88 THR HA   1 1 
       21  88755 1 1  88 THR HB   H    4.972  -3.477  22.237 1.00 . A A .  88 THR HB   1 1 
       21  88756 1 1  88 THR HG1  H    4.730  -5.500  21.273 1.00 . A A .  88 THR HG1  1 1 
       21  88757 1 1  88 THR HG21 H    2.621  -4.397  23.952 1.00 . A A .  88 THR HG21 1 1 
       21  88758 1 1  88 THR HG22 H    4.328  -4.444  24.445 1.00 . A A .  88 THR HG22 1 1 
       21  88759 1 1  88 THR HG23 H    3.543  -2.889  24.143 1.00 . A A .  88 THR HG23 1 1 
       21  88760 1 1  88 THR N    N    3.542  -3.339  20.013 1.00 . A A .  88 THR N    1 1 
       21  88761 1 1  88 THR O    O    3.171  -1.102  21.850 1.00 . A A .  88 THR O    1 1 
       21  88762 1 1  88 THR OG1  O    4.240  -5.383  22.100 1.00 . A A .  88 THR OG1  1 1 
       21  88763 1 1  89 ALA C    C    0.180  -0.454  23.798 1.00 . A A .  89 ALA C    1 1 
       21  88764 1 1  89 ALA CA   C    0.362  -0.830  22.329 1.00 . A A .  89 ALA CA   1 1 
       21  88765 1 1  89 ALA CB   C   -1.017  -1.005  21.685 1.00 . A A .  89 ALA CB   1 1 
       21  88766 1 1  89 ALA H    H    0.614  -2.904  22.122 1.00 . A A .  89 ALA H    1 1 
       21  88767 1 1  89 ALA HA   H    0.860   0.001  21.845 1.00 . A A .  89 ALA HA   1 1 
       21  88768 1 1  89 ALA HB1  H   -1.580  -0.074  21.764 1.00 . A A .  89 ALA HB1  1 1 
       21  88769 1 1  89 ALA HB2  H   -0.915  -1.274  20.639 1.00 . A A .  89 ALA HB2  1 1 
       21  88770 1 1  89 ALA HB3  H   -1.566  -1.789  22.207 1.00 . A A .  89 ALA HB3  1 1 
       21  88771 1 1  89 ALA N    N    1.137  -2.039  22.098 1.00 . A A .  89 ALA N    1 1 
       21  88772 1 1  89 ALA O    O   -0.058  -1.302  24.658 1.00 . A A .  89 ALA O    1 1 
       21  88773 1 1  90 ASP C    C   -1.727   1.645  25.241 1.00 . A A .  90 ASP C    1 1 
       21  88774 1 1  90 ASP CA   C   -0.190   1.543  25.222 1.00 . A A .  90 ASP CA   1 1 
       21  88775 1 1  90 ASP CB   C    0.492   2.921  25.285 1.00 . A A .  90 ASP CB   1 1 
       21  88776 1 1  90 ASP CG   C    0.004   3.775  26.458 1.00 . A A .  90 ASP CG   1 1 
       21  88777 1 1  90 ASP H    H    0.422   1.457  23.225 1.00 . A A .  90 ASP H    1 1 
       21  88778 1 1  90 ASP HA   H    0.141   0.973  26.075 1.00 . A A .  90 ASP HA   1 1 
       21  88779 1 1  90 ASP HB2  H    1.573   2.785  25.363 1.00 . A A .  90 ASP HB2  1 1 
       21  88780 1 1  90 ASP HB3  H    0.290   3.458  24.356 1.00 . A A .  90 ASP HB3  1 1 
       21  88781 1 1  90 ASP N    N    0.223   0.858  24.012 1.00 . A A .  90 ASP N    1 1 
       21  88782 1 1  90 ASP O    O   -2.370   1.778  24.198 1.00 . A A .  90 ASP O    1 1 
       21  88783 1 1  90 ASP OD1  O    0.454   3.599  27.611 1.00 . A A .  90 ASP OD1  1 1 
       21  88784 1 1  90 ASP OD2  O   -0.891   4.613  26.231 1.00 . A A .  90 ASP OD2  1 1 
       21  88785 1 1  91 LYS C    C   -4.359   3.079  26.004 1.00 . A A .  91 LYS C    1 1 
       21  88786 1 1  91 LYS CA   C   -3.703   1.913  26.787 1.00 . A A .  91 LYS CA   1 1 
       21  88787 1 1  91 LYS CB   C   -3.781   2.193  28.310 1.00 . A A .  91 LYS CB   1 1 
       21  88788 1 1  91 LYS CD   C   -2.925   4.137  29.863 1.00 . A A .  91 LYS CD   1 1 
       21  88789 1 1  91 LYS CE   C   -1.692   5.048  30.045 1.00 . A A .  91 LYS CE   1 1 
       21  88790 1 1  91 LYS CG   C   -2.646   3.136  28.744 1.00 . A A .  91 LYS CG   1 1 
       21  88791 1 1  91 LYS H    H   -1.671   1.485  27.229 1.00 . A A .  91 LYS H    1 1 
       21  88792 1 1  91 LYS HA   H   -4.306   1.029  26.574 1.00 . A A .  91 LYS HA   1 1 
       21  88793 1 1  91 LYS HB2  H   -4.750   2.641  28.539 1.00 . A A .  91 LYS HB2  1 1 
       21  88794 1 1  91 LYS HB3  H   -3.700   1.254  28.861 1.00 . A A .  91 LYS HB3  1 1 
       21  88795 1 1  91 LYS HD2  H   -3.794   4.742  29.598 1.00 . A A .  91 LYS HD2  1 1 
       21  88796 1 1  91 LYS HD3  H   -3.133   3.601  30.790 1.00 . A A .  91 LYS HD3  1 1 
       21  88797 1 1  91 LYS HE2  H   -1.923   5.795  30.807 1.00 . A A .  91 LYS HE2  1 1 
       21  88798 1 1  91 LYS HE3  H   -0.856   4.434  30.388 1.00 . A A .  91 LYS HE3  1 1 
       21  88799 1 1  91 LYS HG2  H   -1.768   2.541  29.004 1.00 . A A .  91 LYS HG2  1 1 
       21  88800 1 1  91 LYS HG3  H   -2.406   3.735  27.883 1.00 . A A .  91 LYS HG3  1 1 
       21  88801 1 1  91 LYS HZ1  H   -1.004   5.071  28.068 1.00 . A A .  91 LYS HZ1  1 1 
       21  88802 1 1  91 LYS HZ2  H   -2.081   6.240  28.369 1.00 . A A .  91 LYS HZ2  1 1 
       21  88803 1 1  91 LYS HZ3  H   -0.543   6.396  28.906 1.00 . A A .  91 LYS HZ3  1 1 
       21  88804 1 1  91 LYS N    N   -2.293   1.624  26.448 1.00 . A A .  91 LYS N    1 1 
       21  88805 1 1  91 LYS NZ   N   -1.294   5.738  28.789 1.00 . A A .  91 LYS NZ   1 1 
       21  88806 1 1  91 LYS O    O   -5.554   3.009  25.724 1.00 . A A .  91 LYS O    1 1 
       21  88807 1 1  92 ASP C    C   -4.309   5.014  23.373 1.00 . A A .  92 ASP C    1 1 
       21  88808 1 1  92 ASP CA   C   -4.137   5.299  24.887 1.00 . A A .  92 ASP CA   1 1 
       21  88809 1 1  92 ASP CB   C   -3.251   6.535  25.156 1.00 . A A .  92 ASP CB   1 1 
       21  88810 1 1  92 ASP CG   C   -3.065   6.899  26.641 1.00 . A A .  92 ASP CG   1 1 
       21  88811 1 1  92 ASP H    H   -2.632   4.140  25.876 1.00 . A A .  92 ASP H    1 1 
       21  88812 1 1  92 ASP HA   H   -5.130   5.523  25.280 1.00 . A A .  92 ASP HA   1 1 
       21  88813 1 1  92 ASP HB2  H   -2.273   6.369  24.704 1.00 . A A .  92 ASP HB2  1 1 
       21  88814 1 1  92 ASP HB3  H   -3.701   7.395  24.655 1.00 . A A .  92 ASP HB3  1 1 
       21  88815 1 1  92 ASP N    N   -3.617   4.124  25.613 1.00 . A A .  92 ASP N    1 1 
       21  88816 1 1  92 ASP O    O   -4.648   5.895  22.579 1.00 . A A .  92 ASP O    1 1 
       21  88817 1 1  92 ASP OD1  O   -3.750   6.346  27.534 1.00 . A A .  92 ASP OD1  1 1 
       21  88818 1 1  92 ASP OD2  O   -2.162   7.709  26.952 1.00 . A A .  92 ASP OD2  1 1 
       21  88819 1 1  93 GLY C    C   -3.183   3.051  20.717 1.00 . A A .  93 GLY C    1 1 
       21  88820 1 1  93 GLY CA   C   -4.365   3.170  21.673 1.00 . A A .  93 GLY CA   1 1 
       21  88821 1 1  93 GLY H    H   -3.753   3.115  23.698 1.00 . A A .  93 GLY H    1 1 
       21  88822 1 1  93 GLY HA2  H   -4.723   2.158  21.852 1.00 . A A .  93 GLY HA2  1 1 
       21  88823 1 1  93 GLY HA3  H   -5.143   3.755  21.185 1.00 . A A .  93 GLY HA3  1 1 
       21  88824 1 1  93 GLY N    N   -4.062   3.759  22.975 1.00 . A A .  93 GLY N    1 1 
       21  88825 1 1  93 GLY O    O   -3.393   2.589  19.595 1.00 . A A .  93 GLY O    1 1 
       21  88826 1 1  94 VAL C    C    0.307   2.575  20.657 1.00 . A A .  94 VAL C    1 1 
       21  88827 1 1  94 VAL CA   C   -0.788   3.529  20.238 1.00 . A A .  94 VAL CA   1 1 
       21  88828 1 1  94 VAL CB   C   -0.154   4.933  20.122 1.00 . A A .  94 VAL CB   1 1 
       21  88829 1 1  94 VAL CG1  C    0.194   5.608  21.461 1.00 . A A .  94 VAL CG1  1 1 
       21  88830 1 1  94 VAL CG2  C    1.037   4.992  19.162 1.00 . A A .  94 VAL CG2  1 1 
       21  88831 1 1  94 VAL H    H   -1.901   3.759  22.079 1.00 . A A .  94 VAL H    1 1 
       21  88832 1 1  94 VAL HA   H   -1.101   3.257  19.232 1.00 . A A .  94 VAL HA   1 1 
       21  88833 1 1  94 VAL HB   H   -0.930   5.547  19.653 1.00 . A A .  94 VAL HB   1 1 
       21  88834 1 1  94 VAL HG11 H   -0.669   5.601  22.127 1.00 . A A .  94 VAL HG11 1 1 
       21  88835 1 1  94 VAL HG12 H    1.028   5.100  21.946 1.00 . A A .  94 VAL HG12 1 1 
       21  88836 1 1  94 VAL HG13 H    0.479   6.645  21.281 1.00 . A A .  94 VAL HG13 1 1 
       21  88837 1 1  94 VAL HG21 H    0.775   4.473  18.240 1.00 . A A .  94 VAL HG21 1 1 
       21  88838 1 1  94 VAL HG22 H    1.269   6.032  18.931 1.00 . A A .  94 VAL HG22 1 1 
       21  88839 1 1  94 VAL HG23 H    1.917   4.528  19.608 1.00 . A A .  94 VAL HG23 1 1 
       21  88840 1 1  94 VAL N    N   -1.980   3.480  21.109 1.00 . A A .  94 VAL N    1 1 
       21  88841 1 1  94 VAL O    O    0.728   2.546  21.807 1.00 . A A .  94 VAL O    1 1 
       21  88842 1 1  95 ALA C    C    3.142   1.938  19.086 1.00 . A A .  95 ALA C    1 1 
       21  88843 1 1  95 ALA CA   C    2.046   1.111  19.759 1.00 . A A .  95 ALA CA   1 1 
       21  88844 1 1  95 ALA CB   C    1.850  -0.242  19.082 1.00 . A A .  95 ALA CB   1 1 
       21  88845 1 1  95 ALA H    H    0.370   1.918  18.751 1.00 . A A .  95 ALA H    1 1 
       21  88846 1 1  95 ALA HA   H    2.341   0.968  20.798 1.00 . A A .  95 ALA HA   1 1 
       21  88847 1 1  95 ALA HB1  H    1.014  -0.771  19.526 1.00 . A A .  95 ALA HB1  1 1 
       21  88848 1 1  95 ALA HB2  H    1.671  -0.101  18.018 1.00 . A A .  95 ALA HB2  1 1 
       21  88849 1 1  95 ALA HB3  H    2.750  -0.822  19.235 1.00 . A A .  95 ALA HB3  1 1 
       21  88850 1 1  95 ALA N    N    0.802   1.843  19.670 1.00 . A A .  95 ALA N    1 1 
       21  88851 1 1  95 ALA O    O    2.950   2.417  17.963 1.00 . A A .  95 ALA O    1 1 
       21  88852 1 1  96 ASP C    C    6.103   1.552  18.241 1.00 . A A .  96 ASP C    1 1 
       21  88853 1 1  96 ASP CA   C    5.468   2.640  19.106 1.00 . A A .  96 ASP CA   1 1 
       21  88854 1 1  96 ASP CB   C    6.509   3.160  20.121 1.00 . A A .  96 ASP CB   1 1 
       21  88855 1 1  96 ASP CG   C    7.780   3.658  19.399 1.00 . A A .  96 ASP CG   1 1 
       21  88856 1 1  96 ASP H    H    4.438   1.554  20.588 1.00 . A A .  96 ASP H    1 1 
       21  88857 1 1  96 ASP HA   H    5.181   3.478  18.467 1.00 . A A .  96 ASP HA   1 1 
       21  88858 1 1  96 ASP HB2  H    6.076   3.985  20.690 1.00 . A A .  96 ASP HB2  1 1 
       21  88859 1 1  96 ASP HB3  H    6.766   2.358  20.816 1.00 . A A .  96 ASP HB3  1 1 
       21  88860 1 1  96 ASP N    N    4.286   2.087  19.749 1.00 . A A .  96 ASP N    1 1 
       21  88861 1 1  96 ASP O    O    6.001   0.352  18.512 1.00 . A A .  96 ASP O    1 1 
       21  88862 1 1  96 ASP OD1  O    7.610   4.429  18.426 1.00 . A A .  96 ASP OD1  1 1 
       21  88863 1 1  96 ASP OD2  O    8.896   3.193  19.727 1.00 . A A .  96 ASP OD2  1 1 
       21  88864 1 1  97 VAL C    C    9.083   1.813  16.279 1.00 . A A .  97 VAL C    1 1 
       21  88865 1 1  97 VAL CA   C    7.702   1.173  16.435 1.00 . A A .  97 VAL CA   1 1 
       21  88866 1 1  97 VAL CB   C    7.058   0.643  15.134 1.00 . A A .  97 VAL CB   1 1 
       21  88867 1 1  97 VAL CG1  C    7.462   1.342  13.828 1.00 . A A .  97 VAL CG1  1 1 
       21  88868 1 1  97 VAL CG2  C    7.370  -0.850  14.953 1.00 . A A .  97 VAL CG2  1 1 
       21  88869 1 1  97 VAL H    H    6.746   3.051  17.132 1.00 . A A .  97 VAL H    1 1 
       21  88870 1 1  97 VAL HA   H    7.883   0.296  17.058 1.00 . A A .  97 VAL HA   1 1 
       21  88871 1 1  97 VAL HB   H    5.980   0.761  15.231 1.00 . A A .  97 VAL HB   1 1 
       21  88872 1 1  97 VAL HG11 H    8.546   1.403  13.724 1.00 . A A .  97 VAL HG11 1 1 
       21  88873 1 1  97 VAL HG12 H    7.074   0.786  12.976 1.00 . A A .  97 VAL HG12 1 1 
       21  88874 1 1  97 VAL HG13 H    7.024   2.330  13.814 1.00 . A A .  97 VAL HG13 1 1 
       21  88875 1 1  97 VAL HG21 H    7.154  -1.404  15.867 1.00 . A A .  97 VAL HG21 1 1 
       21  88876 1 1  97 VAL HG22 H    6.753  -1.253  14.152 1.00 . A A .  97 VAL HG22 1 1 
       21  88877 1 1  97 VAL HG23 H    8.419  -0.981  14.696 1.00 . A A .  97 VAL HG23 1 1 
       21  88878 1 1  97 VAL N    N    6.778   2.021  17.204 1.00 . A A .  97 VAL N    1 1 
       21  88879 1 1  97 VAL O    O    9.223   2.945  15.823 1.00 . A A .  97 VAL O    1 1 
       21  88880 1 1  98 SER C    C   12.519   0.353  16.601 1.00 . A A .  98 SER C    1 1 
       21  88881 1 1  98 SER CA   C   11.512   1.517  16.648 1.00 . A A .  98 SER CA   1 1 
       21  88882 1 1  98 SER CB   C   11.785   2.462  17.830 1.00 . A A .  98 SER CB   1 1 
       21  88883 1 1  98 SER H    H    9.925   0.178  17.106 1.00 . A A .  98 SER H    1 1 
       21  88884 1 1  98 SER HA   H   11.654   2.100  15.743 1.00 . A A .  98 SER HA   1 1 
       21  88885 1 1  98 SER HB2  H   11.190   3.371  17.717 1.00 . A A .  98 SER HB2  1 1 
       21  88886 1 1  98 SER HB3  H   11.494   1.976  18.764 1.00 . A A .  98 SER HB3  1 1 
       21  88887 1 1  98 SER HG   H   13.569   2.106  18.437 1.00 . A A .  98 SER HG   1 1 
       21  88888 1 1  98 SER N    N   10.123   1.063  16.660 1.00 . A A .  98 SER N    1 1 
       21  88889 1 1  98 SER O    O   13.004  -0.112  17.630 1.00 . A A .  98 SER O    1 1 
       21  88890 1 1  98 SER OG   O   13.171   2.791  17.874 1.00 . A A .  98 SER OG   1 1 
       21  88891 1 1  99 ILE C    C   14.959  -0.630  14.149 1.00 . A A .  99 ILE C    1 1 
       21  88892 1 1  99 ILE CA   C   13.885  -1.137  15.128 1.00 . A A .  99 ILE CA   1 1 
       21  88893 1 1  99 ILE CB   C   13.194  -2.429  14.598 1.00 . A A .  99 ILE CB   1 1 
       21  88894 1 1  99 ILE CD1  C   10.708  -2.524  15.248 1.00 . A A .  99 ILE CD1  1 1 
       21  88895 1 1  99 ILE CG1  C   12.139  -2.928  15.612 1.00 . A A .  99 ILE CG1  1 1 
       21  88896 1 1  99 ILE CG2  C   14.167  -3.596  14.321 1.00 . A A .  99 ILE CG2  1 1 
       21  88897 1 1  99 ILE H    H   12.421   0.296  14.583 1.00 . A A .  99 ILE H    1 1 
       21  88898 1 1  99 ILE HA   H   14.379  -1.383  16.069 1.00 . A A .  99 ILE HA   1 1 
       21  88899 1 1  99 ILE HB   H   12.706  -2.216  13.643 1.00 . A A .  99 ILE HB   1 1 
       21  88900 1 1  99 ILE HD11 H   10.613  -1.440  15.226 1.00 . A A .  99 ILE HD11 1 1 
       21  88901 1 1  99 ILE HD12 H   10.448  -2.928  14.270 1.00 . A A .  99 ILE HD12 1 1 
       21  88902 1 1  99 ILE HD13 H   10.018  -2.923  15.992 1.00 . A A .  99 ILE HD13 1 1 
       21  88903 1 1  99 ILE HG12 H   12.175  -4.009  15.651 1.00 . A A .  99 ILE HG12 1 1 
       21  88904 1 1  99 ILE HG13 H   12.375  -2.578  16.616 1.00 . A A .  99 ILE HG13 1 1 
       21  88905 1 1  99 ILE HG21 H   13.613  -4.506  14.084 1.00 . A A .  99 ILE HG21 1 1 
       21  88906 1 1  99 ILE HG22 H   14.781  -3.386  13.447 1.00 . A A .  99 ILE HG22 1 1 
       21  88907 1 1  99 ILE HG23 H   14.802  -3.782  15.190 1.00 . A A .  99 ILE HG23 1 1 
       21  88908 1 1  99 ILE N    N   12.883  -0.090  15.394 1.00 . A A .  99 ILE N    1 1 
       21  88909 1 1  99 ILE O    O   14.748   0.342  13.418 1.00 . A A .  99 ILE O    1 1 
       21  88910 1 1 100 GLU C    C   17.653  -2.705  12.940 1.00 . A A . 100 GLU C    1 1 
       21  88911 1 1 100 GLU CA   C   17.183  -1.256  13.163 1.00 . A A . 100 GLU CA   1 1 
       21  88912 1 1 100 GLU CB   C   18.317  -0.344  13.660 1.00 . A A . 100 GLU CB   1 1 
       21  88913 1 1 100 GLU CD   C   20.149   1.143  12.635 1.00 . A A . 100 GLU CD   1 1 
       21  88914 1 1 100 GLU CG   C   19.427  -0.204  12.604 1.00 . A A . 100 GLU CG   1 1 
       21  88915 1 1 100 GLU H    H   16.111  -2.166  14.680 1.00 . A A . 100 GLU H    1 1 
       21  88916 1 1 100 GLU HA   H   16.795  -0.860  12.234 1.00 . A A . 100 GLU HA   1 1 
       21  88917 1 1 100 GLU HB2  H   17.888   0.629  13.881 1.00 . A A . 100 GLU HB2  1 1 
       21  88918 1 1 100 GLU HB3  H   18.743  -0.741  14.583 1.00 . A A . 100 GLU HB3  1 1 
       21  88919 1 1 100 GLU HG2  H   20.147  -1.013  12.741 1.00 . A A . 100 GLU HG2  1 1 
       21  88920 1 1 100 GLU HG3  H   18.991  -0.305  11.608 1.00 . A A . 100 GLU HG3  1 1 
       21  88921 1 1 100 GLU N    N   16.091  -1.322  14.132 1.00 . A A . 100 GLU N    1 1 
       21  88922 1 1 100 GLU O    O   17.703  -3.470  13.903 1.00 . A A . 100 GLU O    1 1 
       21  88923 1 1 100 GLU OE1  O   19.466   2.191  12.650 1.00 . A A . 100 GLU OE1  1 1 
       21  88924 1 1 100 GLU OE2  O   21.374   1.176  12.386 1.00 . A A . 100 GLU OE2  1 1 
       21  88925 1 1 101 ASP C    C   19.107  -4.637  10.129 1.00 . A A . 101 ASP C    1 1 
       21  88926 1 1 101 ASP CA   C   18.198  -4.506  11.346 1.00 . A A . 101 ASP CA   1 1 
       21  88927 1 1 101 ASP CB   C   16.863  -5.236  11.117 1.00 . A A . 101 ASP CB   1 1 
       21  88928 1 1 101 ASP CG   C   17.040  -6.618  10.481 1.00 . A A . 101 ASP CG   1 1 
       21  88929 1 1 101 ASP H    H   17.826  -2.456  10.930 1.00 . A A . 101 ASP H    1 1 
       21  88930 1 1 101 ASP HA   H   18.727  -4.992  12.164 1.00 . A A . 101 ASP HA   1 1 
       21  88931 1 1 101 ASP HB2  H   16.345  -5.343  12.071 1.00 . A A . 101 ASP HB2  1 1 
       21  88932 1 1 101 ASP HB3  H   16.235  -4.626  10.470 1.00 . A A . 101 ASP HB3  1 1 
       21  88933 1 1 101 ASP N    N   17.928  -3.106  11.697 1.00 . A A . 101 ASP N    1 1 
       21  88934 1 1 101 ASP O    O   18.882  -3.997   9.101 1.00 . A A . 101 ASP O    1 1 
       21  88935 1 1 101 ASP OD1  O   17.258  -7.596  11.222 1.00 . A A . 101 ASP OD1  1 1 
       21  88936 1 1 101 ASP OD2  O   16.935  -6.744   9.241 1.00 . A A . 101 ASP OD2  1 1 
       21  88937 1 1 102 SER C    C   20.710  -7.177   8.497 1.00 . A A . 102 SER C    1 1 
       21  88938 1 1 102 SER CA   C   21.045  -5.829   9.166 1.00 . A A . 102 SER CA   1 1 
       21  88939 1 1 102 SER CB   C   22.499  -5.823   9.692 1.00 . A A . 102 SER CB   1 1 
       21  88940 1 1 102 SER H    H   20.241  -6.000  11.125 1.00 . A A . 102 SER H    1 1 
       21  88941 1 1 102 SER HA   H   20.950  -5.058   8.409 1.00 . A A . 102 SER HA   1 1 
       21  88942 1 1 102 SER HB2  H   23.180  -5.826   8.841 1.00 . A A . 102 SER HB2  1 1 
       21  88943 1 1 102 SER HB3  H   22.693  -4.933  10.285 1.00 . A A . 102 SER HB3  1 1 
       21  88944 1 1 102 SER HG   H   22.614  -7.725   9.915 1.00 . A A . 102 SER HG   1 1 
       21  88945 1 1 102 SER N    N   20.120  -5.504  10.251 1.00 . A A . 102 SER N    1 1 
       21  88946 1 1 102 SER O    O   21.589  -8.024   8.322 1.00 . A A . 102 SER O    1 1 
       21  88947 1 1 102 SER OG   O   22.771  -6.957  10.493 1.00 . A A . 102 SER OG   1 1 
       21  88948 1 1 103 VAL C    C   18.161  -7.904   6.102 1.00 . A A . 103 VAL C    1 1 
       21  88949 1 1 103 VAL CA   C   19.002  -8.475   7.244 1.00 . A A . 103 VAL CA   1 1 
       21  88950 1 1 103 VAL CB   C   18.197  -9.544   8.028 1.00 . A A . 103 VAL CB   1 1 
       21  88951 1 1 103 VAL CG1  C   17.839 -10.749   7.140 1.00 . A A . 103 VAL CG1  1 1 
       21  88952 1 1 103 VAL CG2  C   18.952 -10.066   9.264 1.00 . A A . 103 VAL CG2  1 1 
       21  88953 1 1 103 VAL H    H   18.749  -6.709   8.454 1.00 . A A . 103 VAL H    1 1 
       21  88954 1 1 103 VAL HA   H   19.875  -8.962   6.807 1.00 . A A . 103 VAL HA   1 1 
       21  88955 1 1 103 VAL HB   H   17.260  -9.107   8.368 1.00 . A A . 103 VAL HB   1 1 
       21  88956 1 1 103 VAL HG11 H   17.286 -11.488   7.721 1.00 . A A . 103 VAL HG11 1 1 
       21  88957 1 1 103 VAL HG12 H   17.207 -10.434   6.308 1.00 . A A . 103 VAL HG12 1 1 
       21  88958 1 1 103 VAL HG13 H   18.745 -11.209   6.747 1.00 . A A . 103 VAL HG13 1 1 
       21  88959 1 1 103 VAL HG21 H   18.352 -10.820   9.775 1.00 . A A . 103 VAL HG21 1 1 
       21  88960 1 1 103 VAL HG22 H   19.903 -10.507   8.963 1.00 . A A . 103 VAL HG22 1 1 
       21  88961 1 1 103 VAL HG23 H   19.140  -9.254   9.966 1.00 . A A . 103 VAL HG23 1 1 
       21  88962 1 1 103 VAL N    N   19.453  -7.358   8.098 1.00 . A A . 103 VAL N    1 1 
       21  88963 1 1 103 VAL O    O   18.410  -8.215   4.937 1.00 . A A . 103 VAL O    1 1 
       21  88964 1 1 104 ILE C    C   17.276  -5.039   4.903 1.00 . A A . 104 ILE C    1 1 
       21  88965 1 1 104 ILE CA   C   16.480  -6.268   5.372 1.00 . A A . 104 ILE CA   1 1 
       21  88966 1 1 104 ILE CB   C   15.007  -5.952   5.741 1.00 . A A . 104 ILE CB   1 1 
       21  88967 1 1 104 ILE CD1  C   15.358  -4.469   7.872 1.00 . A A . 104 ILE CD1  1 1 
       21  88968 1 1 104 ILE CG1  C   14.754  -4.616   6.478 1.00 . A A . 104 ILE CG1  1 1 
       21  88969 1 1 104 ILE CG2  C   14.314  -7.134   6.443 1.00 . A A . 104 ILE CG2  1 1 
       21  88970 1 1 104 ILE H    H   17.002  -6.829   7.390 1.00 . A A . 104 ILE H    1 1 
       21  88971 1 1 104 ILE HA   H   16.426  -6.925   4.502 1.00 . A A . 104 ILE HA   1 1 
       21  88972 1 1 104 ILE HB   H   14.496  -5.845   4.783 1.00 . A A . 104 ILE HB   1 1 
       21  88973 1 1 104 ILE HD11 H   15.123  -3.480   8.265 1.00 . A A . 104 ILE HD11 1 1 
       21  88974 1 1 104 ILE HD12 H   14.933  -5.216   8.540 1.00 . A A . 104 ILE HD12 1 1 
       21  88975 1 1 104 ILE HD13 H   16.441  -4.575   7.823 1.00 . A A . 104 ILE HD13 1 1 
       21  88976 1 1 104 ILE HG12 H   15.125  -3.796   5.865 1.00 . A A . 104 ILE HG12 1 1 
       21  88977 1 1 104 ILE HG13 H   13.676  -4.486   6.575 1.00 . A A . 104 ILE HG13 1 1 
       21  88978 1 1 104 ILE HG21 H   13.247  -6.930   6.545 1.00 . A A . 104 ILE HG21 1 1 
       21  88979 1 1 104 ILE HG22 H   14.441  -8.041   5.850 1.00 . A A . 104 ILE HG22 1 1 
       21  88980 1 1 104 ILE HG23 H   14.737  -7.297   7.434 1.00 . A A . 104 ILE HG23 1 1 
       21  88981 1 1 104 ILE N    N   17.196  -7.025   6.407 1.00 . A A . 104 ILE N    1 1 
       21  88982 1 1 104 ILE O    O   18.104  -4.473   5.610 1.00 . A A . 104 ILE O    1 1 
       21  88983 1 1 105 SER C    C   16.788  -2.912   1.930 1.00 . A A . 105 SER C    1 1 
       21  88984 1 1 105 SER CA   C   17.699  -3.527   2.988 1.00 . A A . 105 SER CA   1 1 
       21  88985 1 1 105 SER CB   C   18.998  -4.065   2.366 1.00 . A A . 105 SER CB   1 1 
       21  88986 1 1 105 SER H    H   16.330  -5.119   3.131 1.00 . A A . 105 SER H    1 1 
       21  88987 1 1 105 SER HA   H   17.957  -2.737   3.685 1.00 . A A . 105 SER HA   1 1 
       21  88988 1 1 105 SER HB2  H   19.504  -3.261   1.828 1.00 . A A . 105 SER HB2  1 1 
       21  88989 1 1 105 SER HB3  H   19.649  -4.418   3.169 1.00 . A A . 105 SER HB3  1 1 
       21  88990 1 1 105 SER HG   H   19.579  -5.624   1.351 1.00 . A A . 105 SER HG   1 1 
       21  88991 1 1 105 SER N    N   17.000  -4.603   3.683 1.00 . A A . 105 SER N    1 1 
       21  88992 1 1 105 SER O    O   15.874  -3.572   1.420 1.00 . A A . 105 SER O    1 1 
       21  88993 1 1 105 SER OG   O   18.746  -5.143   1.470 1.00 . A A . 105 SER OG   1 1 
       21  88994 1 1 106 LEU C    C   16.727  -1.427  -0.898 1.00 . A A . 106 LEU C    1 1 
       21  88995 1 1 106 LEU CA   C   16.204  -1.025   0.502 1.00 . A A . 106 LEU CA   1 1 
       21  88996 1 1 106 LEU CB   C   16.086   0.492   0.785 1.00 . A A . 106 LEU CB   1 1 
       21  88997 1 1 106 LEU CD1  C   14.794   0.292   3.031 1.00 . A A . 106 LEU CD1  1 1 
       21  88998 1 1 106 LEU CD2  C   14.696   2.379   1.674 1.00 . A A . 106 LEU CD2  1 1 
       21  88999 1 1 106 LEU CG   C   14.824   0.857   1.606 1.00 . A A . 106 LEU CG   1 1 
       21  89000 1 1 106 LEU H    H   17.762  -1.125   1.970 1.00 . A A . 106 LEU H    1 1 
       21  89001 1 1 106 LEU HA   H   15.201  -1.441   0.575 1.00 . A A . 106 LEU HA   1 1 
       21  89002 1 1 106 LEU HB2  H   16.980   0.852   1.293 1.00 . A A . 106 LEU HB2  1 1 
       21  89003 1 1 106 LEU HB3  H   16.020   1.025  -0.163 1.00 . A A . 106 LEU HB3  1 1 
       21  89004 1 1 106 LEU HD11 H   14.999  -0.772   3.028 1.00 . A A . 106 LEU HD11 1 1 
       21  89005 1 1 106 LEU HD12 H   15.529   0.786   3.655 1.00 . A A . 106 LEU HD12 1 1 
       21  89006 1 1 106 LEU HD13 H   13.806   0.455   3.463 1.00 . A A . 106 LEU HD13 1 1 
       21  89007 1 1 106 LEU HD21 H   15.587   2.788   2.141 1.00 . A A . 106 LEU HD21 1 1 
       21  89008 1 1 106 LEU HD22 H   14.587   2.794   0.672 1.00 . A A . 106 LEU HD22 1 1 
       21  89009 1 1 106 LEU HD23 H   13.831   2.659   2.274 1.00 . A A . 106 LEU HD23 1 1 
       21  89010 1 1 106 LEU HG   H   13.950   0.467   1.084 1.00 . A A . 106 LEU HG   1 1 
       21  89011 1 1 106 LEU N    N   17.014  -1.654   1.549 1.00 . A A . 106 LEU N    1 1 
       21  89012 1 1 106 LEU O    O   17.044  -0.599  -1.742 1.00 . A A . 106 LEU O    1 1 
       21  89013 1 1 107 SER C    C   16.400  -3.986  -3.279 1.00 . A A . 107 SER C    1 1 
       21  89014 1 1 107 SER CA   C   17.426  -3.368  -2.317 1.00 . A A . 107 SER CA   1 1 
       21  89015 1 1 107 SER CB   C   18.499  -4.375  -1.868 1.00 . A A . 107 SER CB   1 1 
       21  89016 1 1 107 SER H    H   16.538  -3.336  -0.365 1.00 . A A . 107 SER H    1 1 
       21  89017 1 1 107 SER HA   H   17.916  -2.607  -2.919 1.00 . A A . 107 SER HA   1 1 
       21  89018 1 1 107 SER HB2  H   19.256  -3.852  -1.281 1.00 . A A . 107 SER HB2  1 1 
       21  89019 1 1 107 SER HB3  H   18.037  -5.139  -1.243 1.00 . A A . 107 SER HB3  1 1 
       21  89020 1 1 107 SER HG   H   18.400  -5.325  -3.556 1.00 . A A . 107 SER HG   1 1 
       21  89021 1 1 107 SER N    N   16.811  -2.738  -1.136 1.00 . A A . 107 SER N    1 1 
       21  89022 1 1 107 SER O    O   16.625  -5.042  -3.878 1.00 . A A . 107 SER O    1 1 
       21  89023 1 1 107 SER OG   O   19.117  -5.001  -2.978 1.00 . A A . 107 SER OG   1 1 
       21  89024 1 1 108 GLY C    C   13.302  -4.700  -4.005 1.00 . A A . 108 GLY C    1 1 
       21  89025 1 1 108 GLY CA   C   14.299  -3.659  -4.477 1.00 . A A . 108 GLY CA   1 1 
       21  89026 1 1 108 GLY H    H   15.030  -2.546  -2.847 1.00 . A A . 108 GLY H    1 1 
       21  89027 1 1 108 GLY HA2  H   13.745  -2.771  -4.776 1.00 . A A . 108 GLY HA2  1 1 
       21  89028 1 1 108 GLY HA3  H   14.827  -4.048  -5.349 1.00 . A A . 108 GLY HA3  1 1 
       21  89029 1 1 108 GLY N    N   15.255  -3.322  -3.444 1.00 . A A . 108 GLY N    1 1 
       21  89030 1 1 108 GLY O    O   12.888  -4.740  -2.846 1.00 . A A . 108 GLY O    1 1 
       21  89031 1 1 109 ASP C    C   12.042  -7.570  -3.844 1.00 . A A . 109 ASP C    1 1 
       21  89032 1 1 109 ASP CA   C   11.832  -6.489  -4.898 1.00 . A A . 109 ASP CA   1 1 
       21  89033 1 1 109 ASP CB   C   11.727  -7.141  -6.295 1.00 . A A . 109 ASP CB   1 1 
       21  89034 1 1 109 ASP CG   C   10.541  -8.104  -6.475 1.00 . A A . 109 ASP CG   1 1 
       21  89035 1 1 109 ASP H    H   13.555  -5.546  -5.762 1.00 . A A . 109 ASP H    1 1 
       21  89036 1 1 109 ASP HA   H   10.951  -5.909  -4.637 1.00 . A A . 109 ASP HA   1 1 
       21  89037 1 1 109 ASP HB2  H   11.711  -6.368  -7.060 1.00 . A A . 109 ASP HB2  1 1 
       21  89038 1 1 109 ASP HB3  H   12.643  -7.695  -6.484 1.00 . A A . 109 ASP HB3  1 1 
       21  89039 1 1 109 ASP N    N   12.956  -5.551  -4.955 1.00 . A A . 109 ASP N    1 1 
       21  89040 1 1 109 ASP O    O   11.183  -7.912  -3.031 1.00 . A A . 109 ASP O    1 1 
       21  89041 1 1 109 ASP OD1  O   10.670  -9.289  -6.077 1.00 . A A . 109 ASP OD1  1 1 
       21  89042 1 1 109 ASP OD2  O    9.529  -7.674  -7.074 1.00 . A A . 109 ASP OD2  1 1 
       21  89043 1 1 110 HIS C    C   14.100  -8.851  -1.690 1.00 . A A . 110 HIS C    1 1 
       21  89044 1 1 110 HIS CA   C   13.681  -9.241  -3.117 1.00 . A A . 110 HIS CA   1 1 
       21  89045 1 1 110 HIS CB   C   14.798  -9.918  -3.927 1.00 . A A . 110 HIS CB   1 1 
       21  89046 1 1 110 HIS CD2  C   15.262  -9.329  -6.384 1.00 . A A . 110 HIS CD2  1 1 
       21  89047 1 1 110 HIS CE1  C   13.482 -10.201  -7.386 1.00 . A A . 110 HIS CE1  1 1 
       21  89048 1 1 110 HIS CG   C   14.533  -9.963  -5.423 1.00 . A A . 110 HIS CG   1 1 
       21  89049 1 1 110 HIS H    H   13.895  -7.717  -4.561 1.00 . A A . 110 HIS H    1 1 
       21  89050 1 1 110 HIS HA   H   12.836  -9.929  -3.034 1.00 . A A . 110 HIS HA   1 1 
       21  89051 1 1 110 HIS HB2  H   15.730  -9.373  -3.762 1.00 . A A . 110 HIS HB2  1 1 
       21  89052 1 1 110 HIS HB3  H   14.938 -10.934  -3.557 1.00 . A A . 110 HIS HB3  1 1 
       21  89053 1 1 110 HIS HD1  H   12.555 -10.740  -5.613 1.00 . A A . 110 HIS HD1  1 1 
       21  89054 1 1 110 HIS HD2  H   16.126  -8.707  -6.224 1.00 . A A . 110 HIS HD2  1 1 
       21  89055 1 1 110 HIS HE1  H   12.698 -10.376  -8.112 1.00 . A A . 110 HIS HE1  1 1 
       21  89056 1 1 110 HIS N    N   13.263  -8.080  -3.866 1.00 . A A . 110 HIS N    1 1 
       21  89057 1 1 110 HIS ND1  N   13.414 -10.455  -6.063 1.00 . A A . 110 HIS ND1  1 1 
       21  89058 1 1 110 HIS NE2  N   14.615  -9.506  -7.603 1.00 . A A . 110 HIS NE2  1 1 
       21  89059 1 1 110 HIS O    O   14.294  -9.731  -0.857 1.00 . A A . 110 HIS O    1 1 
       21  89060 1 1 111 SER C    C   13.239  -6.137   0.423 1.00 . A A . 111 SER C    1 1 
       21  89061 1 1 111 SER CA   C   14.434  -7.002  -0.044 1.00 . A A . 111 SER CA   1 1 
       21  89062 1 1 111 SER CB   C   15.819  -6.353   0.020 1.00 . A A . 111 SER CB   1 1 
       21  89063 1 1 111 SER H    H   13.859  -6.893  -2.090 1.00 . A A . 111 SER H    1 1 
       21  89064 1 1 111 SER HA   H   14.470  -7.843   0.634 1.00 . A A . 111 SER HA   1 1 
       21  89065 1 1 111 SER HB2  H   16.514  -6.945  -0.577 1.00 . A A . 111 SER HB2  1 1 
       21  89066 1 1 111 SER HB3  H   15.778  -5.346  -0.391 1.00 . A A . 111 SER HB3  1 1 
       21  89067 1 1 111 SER HG   H   17.196  -5.980   1.372 1.00 . A A . 111 SER HG   1 1 
       21  89068 1 1 111 SER N    N   14.175  -7.547  -1.382 1.00 . A A . 111 SER N    1 1 
       21  89069 1 1 111 SER O    O   12.149  -6.697   0.467 1.00 . A A . 111 SER O    1 1 
       21  89070 1 1 111 SER OG   O   16.288  -6.347   1.359 1.00 . A A . 111 SER OG   1 1 
       21  89071 1 1 112 ILE C    C   11.858  -2.743   0.417 1.00 . A A . 112 ILE C    1 1 
       21  89072 1 1 112 ILE CA   C   12.142  -4.047   1.196 1.00 . A A . 112 ILE CA   1 1 
       21  89073 1 1 112 ILE CB   C   12.060  -3.846   2.730 1.00 . A A . 112 ILE CB   1 1 
       21  89074 1 1 112 ILE CD1  C   12.943  -2.333   4.573 1.00 . A A . 112 ILE CD1  1 1 
       21  89075 1 1 112 ILE CG1  C   13.295  -3.139   3.317 1.00 . A A . 112 ILE CG1  1 1 
       21  89076 1 1 112 ILE CG2  C   11.793  -5.181   3.449 1.00 . A A . 112 ILE CG2  1 1 
       21  89077 1 1 112 ILE H    H   14.253  -4.411   0.853 1.00 . A A . 112 ILE H    1 1 
       21  89078 1 1 112 ILE HA   H   11.255  -4.633   0.956 1.00 . A A . 112 ILE HA   1 1 
       21  89079 1 1 112 ILE HB   H   11.192  -3.210   2.921 1.00 . A A . 112 ILE HB   1 1 
       21  89080 1 1 112 ILE HD11 H   12.263  -1.522   4.311 1.00 . A A . 112 ILE HD11 1 1 
       21  89081 1 1 112 ILE HD12 H   12.465  -2.968   5.317 1.00 . A A . 112 ILE HD12 1 1 
       21  89082 1 1 112 ILE HD13 H   13.851  -1.905   4.999 1.00 . A A . 112 ILE HD13 1 1 
       21  89083 1 1 112 ILE HG12 H   14.069  -3.869   3.549 1.00 . A A . 112 ILE HG12 1 1 
       21  89084 1 1 112 ILE HG13 H   13.699  -2.453   2.578 1.00 . A A . 112 ILE HG13 1 1 
       21  89085 1 1 112 ILE HG21 H   12.613  -5.878   3.280 1.00 . A A . 112 ILE HG21 1 1 
       21  89086 1 1 112 ILE HG22 H   11.685  -5.018   4.522 1.00 . A A . 112 ILE HG22 1 1 
       21  89087 1 1 112 ILE HG23 H   10.869  -5.623   3.074 1.00 . A A . 112 ILE HG23 1 1 
       21  89088 1 1 112 ILE N    N   13.334  -4.839   0.775 1.00 . A A . 112 ILE N    1 1 
       21  89089 1 1 112 ILE O    O   11.906  -1.640   0.953 1.00 . A A . 112 ILE O    1 1 
       21  89090 1 1 113 ILE C    C    9.612  -2.416  -2.262 1.00 . A A . 113 ILE C    1 1 
       21  89091 1 1 113 ILE CA   C   10.891  -1.805  -1.682 1.00 . A A . 113 ILE CA   1 1 
       21  89092 1 1 113 ILE CB   C   11.863  -1.398  -2.810 1.00 . A A . 113 ILE CB   1 1 
       21  89093 1 1 113 ILE CD1  C   13.038   0.608  -1.639 1.00 . A A . 113 ILE CD1  1 1 
       21  89094 1 1 113 ILE CG1  C   13.176  -0.782  -2.277 1.00 . A A . 113 ILE CG1  1 1 
       21  89095 1 1 113 ILE CG2  C   11.215  -0.470  -3.851 1.00 . A A . 113 ILE CG2  1 1 
       21  89096 1 1 113 ILE H    H   11.575  -3.768  -1.313 1.00 . A A . 113 ILE H    1 1 
       21  89097 1 1 113 ILE HA   H   10.628  -0.934  -1.080 1.00 . A A . 113 ILE HA   1 1 
       21  89098 1 1 113 ILE HB   H   12.122  -2.309  -3.340 1.00 . A A . 113 ILE HB   1 1 
       21  89099 1 1 113 ILE HD11 H   12.669   1.329  -2.367 1.00 . A A . 113 ILE HD11 1 1 
       21  89100 1 1 113 ILE HD12 H   12.361   0.571  -0.787 1.00 . A A . 113 ILE HD12 1 1 
       21  89101 1 1 113 ILE HD13 H   14.017   0.946  -1.306 1.00 . A A . 113 ILE HD13 1 1 
       21  89102 1 1 113 ILE HG12 H   13.627  -1.455  -1.547 1.00 . A A . 113 ILE HG12 1 1 
       21  89103 1 1 113 ILE HG13 H   13.874  -0.711  -3.107 1.00 . A A . 113 ILE HG13 1 1 
       21  89104 1 1 113 ILE HG21 H   10.825   0.421  -3.367 1.00 . A A . 113 ILE HG21 1 1 
       21  89105 1 1 113 ILE HG22 H   11.954  -0.175  -4.596 1.00 . A A . 113 ILE HG22 1 1 
       21  89106 1 1 113 ILE HG23 H   10.402  -0.984  -4.366 1.00 . A A . 113 ILE HG23 1 1 
       21  89107 1 1 113 ILE N    N   11.490  -2.867  -0.855 1.00 . A A . 113 ILE N    1 1 
       21  89108 1 1 113 ILE O    O    9.662  -3.546  -2.735 1.00 . A A . 113 ILE O    1 1 
       21  89109 1 1 114 GLY C    C    6.580  -3.426  -2.094 1.00 . A A . 114 GLY C    1 1 
       21  89110 1 1 114 GLY CA   C    7.212  -2.229  -2.795 1.00 . A A . 114 GLY CA   1 1 
       21  89111 1 1 114 GLY H    H    8.443  -0.803  -1.800 1.00 . A A . 114 GLY H    1 1 
       21  89112 1 1 114 GLY HA2  H    6.475  -1.432  -2.808 1.00 . A A . 114 GLY HA2  1 1 
       21  89113 1 1 114 GLY HA3  H    7.409  -2.565  -3.805 1.00 . A A . 114 GLY HA3  1 1 
       21  89114 1 1 114 GLY N    N    8.466  -1.731  -2.206 1.00 . A A . 114 GLY N    1 1 
       21  89115 1 1 114 GLY O    O    5.629  -3.986  -2.620 1.00 . A A . 114 GLY O    1 1 
       21  89116 1 1 115 ARG C    C    5.469  -4.999   0.552 1.00 . A A . 115 ARG C    1 1 
       21  89117 1 1 115 ARG CA   C    6.758  -5.117  -0.297 1.00 . A A . 115 ARG CA   1 1 
       21  89118 1 1 115 ARG CB   C    7.995  -5.648   0.451 1.00 . A A . 115 ARG CB   1 1 
       21  89119 1 1 115 ARG CD   C    9.429  -7.708   0.670 1.00 . A A . 115 ARG CD   1 1 
       21  89120 1 1 115 ARG CG   C    7.995  -7.178   0.607 1.00 . A A . 115 ARG CG   1 1 
       21  89121 1 1 115 ARG CZ   C   10.503  -9.961   0.558 1.00 . A A . 115 ARG CZ   1 1 
       21  89122 1 1 115 ARG H    H    7.955  -3.383  -0.639 1.00 . A A . 115 ARG H    1 1 
       21  89123 1 1 115 ARG HA   H    6.545  -5.826  -1.096 1.00 . A A . 115 ARG HA   1 1 
       21  89124 1 1 115 ARG HB2  H    8.878  -5.372  -0.128 1.00 . A A . 115 ARG HB2  1 1 
       21  89125 1 1 115 ARG HB3  H    8.078  -5.173   1.431 1.00 . A A . 115 ARG HB3  1 1 
       21  89126 1 1 115 ARG HD2  H    9.924  -7.437  -0.264 1.00 . A A . 115 ARG HD2  1 1 
       21  89127 1 1 115 ARG HD3  H    9.944  -7.241   1.509 1.00 . A A . 115 ARG HD3  1 1 
       21  89128 1 1 115 ARG HE   H    8.617  -9.593   1.172 1.00 . A A . 115 ARG HE   1 1 
       21  89129 1 1 115 ARG HG2  H    7.453  -7.449   1.513 1.00 . A A . 115 ARG HG2  1 1 
       21  89130 1 1 115 ARG HG3  H    7.515  -7.640  -0.255 1.00 . A A . 115 ARG HG3  1 1 
       21  89131 1 1 115 ARG HH11 H   11.700  -8.445  -0.005 1.00 . A A . 115 ARG HH11 1 1 
       21  89132 1 1 115 ARG HH12 H   12.438 -10.011  -0.131 1.00 . A A . 115 ARG HH12 1 1 
       21  89133 1 1 115 ARG HH21 H    9.553 -11.667   1.092 1.00 . A A . 115 ARG HH21 1 1 
       21  89134 1 1 115 ARG HH22 H   11.182 -11.858   0.491 1.00 . A A . 115 ARG HH22 1 1 
       21  89135 1 1 115 ARG N    N    7.129  -3.863  -0.960 1.00 . A A . 115 ARG N    1 1 
       21  89136 1 1 115 ARG NE   N    9.475  -9.168   0.835 1.00 . A A . 115 ARG NE   1 1 
       21  89137 1 1 115 ARG NH1  N   11.626  -9.454   0.102 1.00 . A A . 115 ARG NH1  1 1 
       21  89138 1 1 115 ARG NH2  N   10.405 -11.266   0.733 1.00 . A A . 115 ARG NH2  1 1 
       21  89139 1 1 115 ARG O    O    4.879  -3.919   0.643 1.00 . A A . 115 ARG O    1 1 
       21  89140 1 1 116 THR C    C    4.157  -6.218   3.455 1.00 . A A . 116 THR C    1 1 
       21  89141 1 1 116 THR CA   C    3.810  -6.245   1.981 1.00 . A A . 116 THR CA   1 1 
       21  89142 1 1 116 THR CB   C    3.157  -7.608   1.686 1.00 . A A . 116 THR CB   1 1 
       21  89143 1 1 116 THR CG2  C    1.994  -7.977   2.608 1.00 . A A . 116 THR CG2  1 1 
       21  89144 1 1 116 THR H    H    5.554  -6.948   0.993 1.00 . A A . 116 THR H    1 1 
       21  89145 1 1 116 THR HA   H    3.097  -5.449   1.762 1.00 . A A . 116 THR HA   1 1 
       21  89146 1 1 116 THR HB   H    3.912  -8.392   1.769 1.00 . A A . 116 THR HB   1 1 
       21  89147 1 1 116 THR HG1  H    3.407  -7.966  -0.171 1.00 . A A . 116 THR HG1  1 1 
       21  89148 1 1 116 THR HG21 H    1.450  -8.825   2.192 1.00 . A A . 116 THR HG21 1 1 
       21  89149 1 1 116 THR HG22 H    2.371  -8.261   3.589 1.00 . A A . 116 THR HG22 1 1 
       21  89150 1 1 116 THR HG23 H    1.317  -7.131   2.721 1.00 . A A . 116 THR HG23 1 1 
       21  89151 1 1 116 THR N    N    5.030  -6.101   1.166 1.00 . A A . 116 THR N    1 1 
       21  89152 1 1 116 THR O    O    5.111  -6.891   3.833 1.00 . A A . 116 THR O    1 1 
       21  89153 1 1 116 THR OG1  O    2.680  -7.611   0.370 1.00 . A A . 116 THR OG1  1 1 
       21  89154 1 1 117 LEU C    C    1.928  -5.661   6.241 1.00 . A A . 117 LEU C    1 1 
       21  89155 1 1 117 LEU CA   C    3.369  -5.644   5.724 1.00 . A A . 117 LEU CA   1 1 
       21  89156 1 1 117 LEU CB   C    4.226  -4.522   6.322 1.00 . A A . 117 LEU CB   1 1 
       21  89157 1 1 117 LEU CD1  C    3.069  -3.698   8.486 1.00 . A A . 117 LEU CD1  1 1 
       21  89158 1 1 117 LEU CD2  C    4.669  -5.638   8.629 1.00 . A A . 117 LEU CD2  1 1 
       21  89159 1 1 117 LEU CG   C    4.285  -4.383   7.855 1.00 . A A . 117 LEU CG   1 1 
       21  89160 1 1 117 LEU H    H    2.658  -4.901   3.880 1.00 . A A . 117 LEU H    1 1 
       21  89161 1 1 117 LEU HA   H    3.830  -6.598   5.987 1.00 . A A . 117 LEU HA   1 1 
       21  89162 1 1 117 LEU HB2  H    5.249  -4.693   5.986 1.00 . A A . 117 LEU HB2  1 1 
       21  89163 1 1 117 LEU HB3  H    3.900  -3.570   5.902 1.00 . A A . 117 LEU HB3  1 1 
       21  89164 1 1 117 LEU HD11 H    3.332  -3.362   9.490 1.00 . A A . 117 LEU HD11 1 1 
       21  89165 1 1 117 LEU HD12 H    2.784  -2.836   7.887 1.00 . A A . 117 LEU HD12 1 1 
       21  89166 1 1 117 LEU HD13 H    2.224  -4.375   8.564 1.00 . A A . 117 LEU HD13 1 1 
       21  89167 1 1 117 LEU HD21 H    4.901  -5.377   9.661 1.00 . A A . 117 LEU HD21 1 1 
       21  89168 1 1 117 LEU HD22 H    3.844  -6.338   8.636 1.00 . A A . 117 LEU HD22 1 1 
       21  89169 1 1 117 LEU HD23 H    5.548  -6.087   8.171 1.00 . A A . 117 LEU HD23 1 1 
       21  89170 1 1 117 LEU HG   H    5.104  -3.703   8.003 1.00 . A A . 117 LEU HG   1 1 
       21  89171 1 1 117 LEU N    N    3.353  -5.529   4.270 1.00 . A A . 117 LEU N    1 1 
       21  89172 1 1 117 LEU O    O    1.091  -4.841   5.866 1.00 . A A . 117 LEU O    1 1 
       21  89173 1 1 118 VAL C    C    0.696  -6.641   9.383 1.00 . A A . 118 VAL C    1 1 
       21  89174 1 1 118 VAL CA   C    0.440  -6.806   7.889 1.00 . A A . 118 VAL CA   1 1 
       21  89175 1 1 118 VAL CB   C   -0.157  -8.212   7.585 1.00 . A A . 118 VAL CB   1 1 
       21  89176 1 1 118 VAL CG1  C    0.832  -9.371   7.799 1.00 . A A . 118 VAL CG1  1 1 
       21  89177 1 1 118 VAL CG2  C   -1.480  -8.465   8.321 1.00 . A A . 118 VAL CG2  1 1 
       21  89178 1 1 118 VAL H    H    2.525  -7.094   7.471 1.00 . A A . 118 VAL H    1 1 
       21  89179 1 1 118 VAL HA   H   -0.286  -6.055   7.580 1.00 . A A . 118 VAL HA   1 1 
       21  89180 1 1 118 VAL HB   H   -0.400  -8.222   6.522 1.00 . A A . 118 VAL HB   1 1 
       21  89181 1 1 118 VAL HG11 H    1.690  -9.254   7.139 1.00 . A A . 118 VAL HG11 1 1 
       21  89182 1 1 118 VAL HG12 H    1.179  -9.401   8.829 1.00 . A A . 118 VAL HG12 1 1 
       21  89183 1 1 118 VAL HG13 H    0.342 -10.315   7.558 1.00 . A A . 118 VAL HG13 1 1 
       21  89184 1 1 118 VAL HG21 H   -2.167  -7.636   8.152 1.00 . A A . 118 VAL HG21 1 1 
       21  89185 1 1 118 VAL HG22 H   -1.937  -9.381   7.946 1.00 . A A . 118 VAL HG22 1 1 
       21  89186 1 1 118 VAL HG23 H   -1.303  -8.576   9.387 1.00 . A A . 118 VAL HG23 1 1 
       21  89187 1 1 118 VAL N    N    1.700  -6.585   7.162 1.00 . A A . 118 VAL N    1 1 
       21  89188 1 1 118 VAL O    O    1.709  -7.137   9.876 1.00 . A A . 118 VAL O    1 1 
       21  89189 1 1 119 VAL C    C   -1.383  -6.905  11.969 1.00 . A A . 119 VAL C    1 1 
       21  89190 1 1 119 VAL CA   C   -0.241  -5.967  11.559 1.00 . A A . 119 VAL CA   1 1 
       21  89191 1 1 119 VAL CB   C   -0.357  -4.575  12.226 1.00 . A A . 119 VAL CB   1 1 
       21  89192 1 1 119 VAL CG1  C    0.928  -3.750  12.049 1.00 . A A . 119 VAL CG1  1 1 
       21  89193 1 1 119 VAL CG2  C   -1.524  -3.710  11.741 1.00 . A A . 119 VAL CG2  1 1 
       21  89194 1 1 119 VAL H    H   -1.040  -5.611   9.608 1.00 . A A . 119 VAL H    1 1 
       21  89195 1 1 119 VAL HA   H    0.683  -6.409  11.927 1.00 . A A . 119 VAL HA   1 1 
       21  89196 1 1 119 VAL HB   H   -0.494  -4.735  13.298 1.00 . A A . 119 VAL HB   1 1 
       21  89197 1 1 119 VAL HG11 H    1.728  -4.173  12.647 1.00 . A A . 119 VAL HG11 1 1 
       21  89198 1 1 119 VAL HG12 H    1.227  -3.727  11.002 1.00 . A A . 119 VAL HG12 1 1 
       21  89199 1 1 119 VAL HG13 H    0.763  -2.729  12.393 1.00 . A A . 119 VAL HG13 1 1 
       21  89200 1 1 119 VAL HG21 H   -1.319  -3.332  10.742 1.00 . A A . 119 VAL HG21 1 1 
       21  89201 1 1 119 VAL HG22 H   -2.442  -4.285  11.730 1.00 . A A . 119 VAL HG22 1 1 
       21  89202 1 1 119 VAL HG23 H   -1.655  -2.862  12.415 1.00 . A A . 119 VAL HG23 1 1 
       21  89203 1 1 119 VAL N    N   -0.203  -5.949  10.089 1.00 . A A . 119 VAL N    1 1 
       21  89204 1 1 119 VAL O    O   -2.347  -7.083  11.230 1.00 . A A . 119 VAL O    1 1 
       21  89205 1 1 120 HIS C    C   -2.837  -8.241  14.903 1.00 . A A . 120 HIS C    1 1 
       21  89206 1 1 120 HIS CA   C   -2.132  -8.621  13.587 1.00 . A A . 120 HIS CA   1 1 
       21  89207 1 1 120 HIS CB   C   -1.326  -9.925  13.698 1.00 . A A . 120 HIS CB   1 1 
       21  89208 1 1 120 HIS CD2  C   -0.207 -10.115  11.374 1.00 . A A . 120 HIS CD2  1 1 
       21  89209 1 1 120 HIS CE1  C   -1.065 -12.057  10.698 1.00 . A A . 120 HIS CE1  1 1 
       21  89210 1 1 120 HIS CG   C   -1.036 -10.565  12.360 1.00 . A A . 120 HIS CG   1 1 
       21  89211 1 1 120 HIS H    H   -0.401  -7.405  13.657 1.00 . A A . 120 HIS H    1 1 
       21  89212 1 1 120 HIS HA   H   -2.921  -8.799  12.857 1.00 . A A . 120 HIS HA   1 1 
       21  89213 1 1 120 HIS HB2  H   -0.394  -9.740  14.225 1.00 . A A . 120 HIS HB2  1 1 
       21  89214 1 1 120 HIS HB3  H   -1.886 -10.647  14.288 1.00 . A A . 120 HIS HB3  1 1 
       21  89215 1 1 120 HIS HD1  H   -2.259 -12.291  12.398 1.00 . A A . 120 HIS HD1  1 1 
       21  89216 1 1 120 HIS HD2  H    0.382  -9.210  11.399 1.00 . A A . 120 HIS HD2  1 1 
       21  89217 1 1 120 HIS HE1  H   -1.285 -12.948  10.127 1.00 . A A . 120 HIS HE1  1 1 
       21  89218 1 1 120 HIS N    N   -1.247  -7.559  13.116 1.00 . A A . 120 HIS N    1 1 
       21  89219 1 1 120 HIS ND1  N   -1.565 -11.746  11.908 1.00 . A A . 120 HIS ND1  1 1 
       21  89220 1 1 120 HIS NE2  N   -0.245 -11.054  10.333 1.00 . A A . 120 HIS NE2  1 1 
       21  89221 1 1 120 HIS O    O   -2.397  -7.388  15.677 1.00 . A A . 120 HIS O    1 1 
       21  89222 1 1 121 GLU C    C   -4.465  -9.158  17.547 1.00 . A A . 121 GLU C    1 1 
       21  89223 1 1 121 GLU CA   C   -4.909  -8.536  16.213 1.00 . A A . 121 GLU CA   1 1 
       21  89224 1 1 121 GLU CB   C   -6.300  -8.975  15.737 1.00 . A A . 121 GLU CB   1 1 
       21  89225 1 1 121 GLU CD   C   -7.792  -9.712  17.625 1.00 . A A . 121 GLU CD   1 1 
       21  89226 1 1 121 GLU CG   C   -7.474  -8.594  16.644 1.00 . A A . 121 GLU CG   1 1 
       21  89227 1 1 121 GLU H    H   -4.279  -9.584  14.479 1.00 . A A . 121 GLU H    1 1 
       21  89228 1 1 121 GLU HA   H   -4.929  -7.454  16.342 1.00 . A A . 121 GLU HA   1 1 
       21  89229 1 1 121 GLU HB2  H   -6.480  -8.510  14.767 1.00 . A A . 121 GLU HB2  1 1 
       21  89230 1 1 121 GLU HB3  H   -6.283 -10.051  15.581 1.00 . A A . 121 GLU HB3  1 1 
       21  89231 1 1 121 GLU HG2  H   -7.257  -7.664  17.171 1.00 . A A . 121 GLU HG2  1 1 
       21  89232 1 1 121 GLU HG3  H   -8.356  -8.436  16.023 1.00 . A A . 121 GLU HG3  1 1 
       21  89233 1 1 121 GLU N    N   -3.984  -8.867  15.136 1.00 . A A . 121 GLU N    1 1 
       21  89234 1 1 121 GLU O    O   -4.593  -8.511  18.583 1.00 . A A . 121 GLU O    1 1 
       21  89235 1 1 121 GLU OE1  O   -8.120 -10.836  17.180 1.00 . A A . 121 GLU OE1  1 1 
       21  89236 1 1 121 GLU OE2  O   -7.657  -9.506  18.847 1.00 . A A . 121 GLU OE2  1 1 
       21  89237 1 1 122 LYS C    C   -1.769 -10.637  18.929 1.00 . A A . 122 LYS C    1 1 
       21  89238 1 1 122 LYS CA   C   -3.264 -10.969  18.749 1.00 . A A . 122 LYS CA   1 1 
       21  89239 1 1 122 LYS CB   C   -3.379 -12.519  18.771 1.00 . A A . 122 LYS CB   1 1 
       21  89240 1 1 122 LYS CD   C   -5.932 -12.729  18.322 1.00 . A A . 122 LYS CD   1 1 
       21  89241 1 1 122 LYS CE   C   -6.343 -12.552  19.783 1.00 . A A . 122 LYS CE   1 1 
       21  89242 1 1 122 LYS CG   C   -4.523 -13.245  18.055 1.00 . A A . 122 LYS CG   1 1 
       21  89243 1 1 122 LYS H    H   -3.687 -10.807  16.656 1.00 . A A . 122 LYS H    1 1 
       21  89244 1 1 122 LYS HA   H   -3.792 -10.577  19.619 1.00 . A A . 122 LYS HA   1 1 
       21  89245 1 1 122 LYS HB2  H   -2.465 -12.929  18.337 1.00 . A A . 122 LYS HB2  1 1 
       21  89246 1 1 122 LYS HB3  H   -3.381 -12.836  19.814 1.00 . A A . 122 LYS HB3  1 1 
       21  89247 1 1 122 LYS HD2  H   -6.003 -11.767  17.829 1.00 . A A . 122 LYS HD2  1 1 
       21  89248 1 1 122 LYS HD3  H   -6.635 -13.412  17.846 1.00 . A A . 122 LYS HD3  1 1 
       21  89249 1 1 122 LYS HE2  H   -6.287 -13.511  20.301 1.00 . A A . 122 LYS HE2  1 1 
       21  89250 1 1 122 LYS HE3  H   -5.658 -11.843  20.252 1.00 . A A . 122 LYS HE3  1 1 
       21  89251 1 1 122 LYS HG2  H   -4.352 -13.181  16.981 1.00 . A A . 122 LYS HG2  1 1 
       21  89252 1 1 122 LYS HG3  H   -4.480 -14.299  18.331 1.00 . A A . 122 LYS HG3  1 1 
       21  89253 1 1 122 LYS HZ1  H   -8.392 -12.617  19.394 1.00 . A A . 122 LYS HZ1  1 1 
       21  89254 1 1 122 LYS HZ2  H   -8.000 -11.742  20.761 1.00 . A A . 122 LYS HZ2  1 1 
       21  89255 1 1 122 LYS HZ3  H   -7.744 -11.142  19.275 1.00 . A A . 122 LYS HZ3  1 1 
       21  89256 1 1 122 LYS N    N   -3.852 -10.352  17.545 1.00 . A A . 122 LYS N    1 1 
       21  89257 1 1 122 LYS NZ   N   -7.719 -12.005  19.831 1.00 . A A . 122 LYS NZ   1 1 
       21  89258 1 1 122 LYS O    O   -1.080 -10.210  17.999 1.00 . A A . 122 LYS O    1 1 
       21  89259 1 1 123 ALA C    C    0.830 -12.028  19.547 1.00 . A A . 123 ALA C    1 1 
       21  89260 1 1 123 ALA CA   C    0.166 -10.961  20.441 1.00 . A A . 123 ALA CA   1 1 
       21  89261 1 1 123 ALA CB   C    0.309 -11.323  21.927 1.00 . A A . 123 ALA CB   1 1 
       21  89262 1 1 123 ALA H    H   -1.893 -11.222  20.853 1.00 . A A . 123 ALA H    1 1 
       21  89263 1 1 123 ALA HA   H    0.643  -9.994  20.269 1.00 . A A . 123 ALA HA   1 1 
       21  89264 1 1 123 ALA HB1  H    1.364 -11.444  22.179 1.00 . A A . 123 ALA HB1  1 1 
       21  89265 1 1 123 ALA HB2  H   -0.121 -10.532  22.544 1.00 . A A . 123 ALA HB2  1 1 
       21  89266 1 1 123 ALA HB3  H   -0.201 -12.266  22.136 1.00 . A A . 123 ALA HB3  1 1 
       21  89267 1 1 123 ALA N    N   -1.264 -10.899  20.141 1.00 . A A . 123 ALA N    1 1 
       21  89268 1 1 123 ALA O    O    0.186 -13.010  19.193 1.00 . A A . 123 ALA O    1 1 
       21  89269 1 1 124 ASP C    C    3.755 -13.601  19.601 1.00 . A A . 124 ASP C    1 1 
       21  89270 1 1 124 ASP CA   C    2.875 -12.920  18.550 1.00 . A A . 124 ASP CA   1 1 
       21  89271 1 1 124 ASP CB   C    3.705 -12.354  17.393 1.00 . A A . 124 ASP CB   1 1 
       21  89272 1 1 124 ASP CG   C    4.287 -13.460  16.504 1.00 . A A . 124 ASP CG   1 1 
       21  89273 1 1 124 ASP H    H    2.621 -11.075  19.549 1.00 . A A . 124 ASP H    1 1 
       21  89274 1 1 124 ASP HA   H    2.202 -13.671  18.132 1.00 . A A . 124 ASP HA   1 1 
       21  89275 1 1 124 ASP HB2  H    3.067 -11.722  16.778 1.00 . A A . 124 ASP HB2  1 1 
       21  89276 1 1 124 ASP HB3  H    4.511 -11.742  17.799 1.00 . A A . 124 ASP HB3  1 1 
       21  89277 1 1 124 ASP N    N    2.103 -11.855  19.193 1.00 . A A . 124 ASP N    1 1 
       21  89278 1 1 124 ASP O    O    4.414 -12.920  20.398 1.00 . A A . 124 ASP O    1 1 
       21  89279 1 1 124 ASP OD1  O    3.527 -14.353  16.077 1.00 . A A . 124 ASP OD1  1 1 
       21  89280 1 1 124 ASP OD2  O    5.507 -13.427  16.243 1.00 . A A . 124 ASP OD2  1 1 
       21  89281 1 1 125 ASP C    C    6.171 -15.673  19.855 1.00 . A A . 125 ASP C    1 1 
       21  89282 1 1 125 ASP CA   C    4.745 -15.677  20.437 1.00 . A A . 125 ASP CA   1 1 
       21  89283 1 1 125 ASP CB   C    4.287 -17.104  20.778 1.00 . A A . 125 ASP CB   1 1 
       21  89284 1 1 125 ASP CG   C    5.233 -17.726  21.828 1.00 . A A . 125 ASP CG   1 1 
       21  89285 1 1 125 ASP H    H    3.219 -15.406  18.881 1.00 . A A . 125 ASP H    1 1 
       21  89286 1 1 125 ASP HA   H    4.797 -15.146  21.385 1.00 . A A . 125 ASP HA   1 1 
       21  89287 1 1 125 ASP HB2  H    3.275 -17.072  21.184 1.00 . A A . 125 ASP HB2  1 1 
       21  89288 1 1 125 ASP HB3  H    4.285 -17.711  19.871 1.00 . A A . 125 ASP HB3  1 1 
       21  89289 1 1 125 ASP N    N    3.790 -14.935  19.584 1.00 . A A . 125 ASP N    1 1 
       21  89290 1 1 125 ASP O    O    7.126 -16.048  20.535 1.00 . A A . 125 ASP O    1 1 
       21  89291 1 1 125 ASP OD1  O    5.356 -17.134  22.927 1.00 . A A . 125 ASP OD1  1 1 
       21  89292 1 1 125 ASP OD2  O    5.925 -18.709  21.489 1.00 . A A . 125 ASP OD2  1 1 
       21  89293 1 1 126 LEU C    C    8.343 -16.328  17.804 1.00 . A A . 126 LEU C    1 1 
       21  89294 1 1 126 LEU CA   C    7.627 -14.987  17.969 1.00 . A A . 126 LEU CA   1 1 
       21  89295 1 1 126 LEU CB   C    8.494 -13.932  18.693 1.00 . A A . 126 LEU CB   1 1 
       21  89296 1 1 126 LEU CD1  C    8.512 -11.853  20.083 1.00 . A A . 126 LEU CD1  1 1 
       21  89297 1 1 126 LEU CD2  C    7.886 -11.679  17.668 1.00 . A A . 126 LEU CD2  1 1 
       21  89298 1 1 126 LEU CG   C    7.816 -12.565  18.918 1.00 . A A . 126 LEU CG   1 1 
       21  89299 1 1 126 LEU H    H    5.500 -14.948  18.101 1.00 . A A . 126 LEU H    1 1 
       21  89300 1 1 126 LEU HA   H    7.420 -14.622  16.968 1.00 . A A . 126 LEU HA   1 1 
       21  89301 1 1 126 LEU HB2  H    8.812 -14.351  19.644 1.00 . A A . 126 LEU HB2  1 1 
       21  89302 1 1 126 LEU HB3  H    9.411 -13.781  18.122 1.00 . A A . 126 LEU HB3  1 1 
       21  89303 1 1 126 LEU HD11 H    9.587 -11.858  19.920 1.00 . A A . 126 LEU HD11 1 1 
       21  89304 1 1 126 LEU HD12 H    8.161 -10.825  20.165 1.00 . A A . 126 LEU HD12 1 1 
       21  89305 1 1 126 LEU HD13 H    8.294 -12.373  21.014 1.00 . A A . 126 LEU HD13 1 1 
       21  89306 1 1 126 LEU HD21 H    7.229 -10.820  17.799 1.00 . A A . 126 LEU HD21 1 1 
       21  89307 1 1 126 LEU HD22 H    8.900 -11.331  17.503 1.00 . A A . 126 LEU HD22 1 1 
       21  89308 1 1 126 LEU HD23 H    7.575 -12.233  16.786 1.00 . A A . 126 LEU HD23 1 1 
       21  89309 1 1 126 LEU HG   H    6.771 -12.702  19.187 1.00 . A A . 126 LEU HG   1 1 
       21  89310 1 1 126 LEU N    N    6.337 -15.191  18.621 1.00 . A A . 126 LEU N    1 1 
       21  89311 1 1 126 LEU O    O    9.516 -16.453  18.154 1.00 . A A . 126 LEU O    1 1 
       21  89312 1 1 127 GLY C    C    8.474 -19.688  17.833 1.00 . A A . 127 GLY C    1 1 
       21  89313 1 1 127 GLY CA   C    8.243 -18.577  16.815 1.00 . A A . 127 GLY CA   1 1 
       21  89314 1 1 127 GLY H    H    6.632 -17.212  17.163 1.00 . A A . 127 GLY H    1 1 
       21  89315 1 1 127 GLY HA2  H    7.625 -18.985  16.023 1.00 . A A . 127 GLY HA2  1 1 
       21  89316 1 1 127 GLY HA3  H    9.226 -18.346  16.407 1.00 . A A . 127 GLY HA3  1 1 
       21  89317 1 1 127 GLY N    N    7.635 -17.333  17.283 1.00 . A A . 127 GLY N    1 1 
       21  89318 1 1 127 GLY O    O    9.143 -20.644  17.445 1.00 . A A . 127 GLY O    1 1 
       21  89319 1 1 128 LYS C    C    7.383 -21.418  20.862 1.00 . A A . 128 LYS C    1 1 
       21  89320 1 1 128 LYS CA   C    8.409 -20.543  20.140 1.00 . A A . 128 LYS CA   1 1 
       21  89321 1 1 128 LYS CB   C    9.358 -19.797  21.094 1.00 . A A . 128 LYS CB   1 1 
       21  89322 1 1 128 LYS CD   C   11.796 -19.942  21.813 1.00 . A A . 128 LYS CD   1 1 
       21  89323 1 1 128 LYS CE   C   13.103 -20.703  21.564 1.00 . A A . 128 LYS CE   1 1 
       21  89324 1 1 128 LYS CG   C   10.715 -20.446  20.864 1.00 . A A . 128 LYS CG   1 1 
       21  89325 1 1 128 LYS H    H    7.526 -18.777  19.394 1.00 . A A . 128 LYS H    1 1 
       21  89326 1 1 128 LYS HA   H    8.949 -21.343  19.633 1.00 . A A . 128 LYS HA   1 1 
       21  89327 1 1 128 LYS HB2  H    9.405 -18.730  20.862 1.00 . A A . 128 LYS HB2  1 1 
       21  89328 1 1 128 LYS HB3  H    9.041 -19.924  22.131 1.00 . A A . 128 LYS HB3  1 1 
       21  89329 1 1 128 LYS HD2  H   11.944 -18.875  21.655 1.00 . A A . 128 LYS HD2  1 1 
       21  89330 1 1 128 LYS HD3  H   11.473 -20.109  22.841 1.00 . A A . 128 LYS HD3  1 1 
       21  89331 1 1 128 LYS HE2  H   13.814 -20.454  22.357 1.00 . A A . 128 LYS HE2  1 1 
       21  89332 1 1 128 LYS HE3  H   12.908 -21.776  21.605 1.00 . A A . 128 LYS HE3  1 1 
       21  89333 1 1 128 LYS HG2  H   10.564 -21.514  21.006 1.00 . A A . 128 LYS HG2  1 1 
       21  89334 1 1 128 LYS HG3  H   11.020 -20.267  19.833 1.00 . A A . 128 LYS HG3  1 1 
       21  89335 1 1 128 LYS HZ1  H   14.605 -20.829  20.129 1.00 . A A . 128 LYS HZ1  1 1 
       21  89336 1 1 128 LYS HZ2  H   13.130 -20.533  19.446 1.00 . A A . 128 LYS HZ2  1 1 
       21  89337 1 1 128 LYS HZ3  H   13.956 -19.374  20.240 1.00 . A A . 128 LYS HZ3  1 1 
       21  89338 1 1 128 LYS N    N    7.989 -19.614  19.085 1.00 . A A . 128 LYS N    1 1 
       21  89339 1 1 128 LYS NZ   N   13.710 -20.348  20.263 1.00 . A A . 128 LYS NZ   1 1 
       21  89340 1 1 128 LYS O    O    7.773 -22.219  21.717 1.00 . A A . 128 LYS O    1 1 
       21  89341 1 1 129 GLY C    C    5.546 -23.707  20.148 1.00 . A A . 129 GLY C    1 1 
       21  89342 1 1 129 GLY CA   C    5.147 -22.401  20.841 1.00 . A A . 129 GLY CA   1 1 
       21  89343 1 1 129 GLY H    H    5.827 -20.592  19.886 1.00 . A A . 129 GLY H    1 1 
       21  89344 1 1 129 GLY HA2  H    5.176 -22.539  21.922 1.00 . A A . 129 GLY HA2  1 1 
       21  89345 1 1 129 GLY HA3  H    4.142 -22.119  20.532 1.00 . A A . 129 GLY HA3  1 1 
       21  89346 1 1 129 GLY N    N    6.119 -21.387  20.442 1.00 . A A . 129 GLY N    1 1 
       21  89347 1 1 129 GLY O    O    5.489 -23.803  18.921 1.00 . A A . 129 GLY O    1 1 
       21  89348 1 1 130 GLY C    C    5.457 -26.948  19.892 1.00 . A A . 130 GLY C    1 1 
       21  89349 1 1 130 GLY CA   C    6.512 -25.999  20.473 1.00 . A A . 130 GLY CA   1 1 
       21  89350 1 1 130 GLY H    H    6.110 -24.461  21.897 1.00 . A A . 130 GLY H    1 1 
       21  89351 1 1 130 GLY HA2  H    7.243 -25.819  19.684 1.00 . A A . 130 GLY HA2  1 1 
       21  89352 1 1 130 GLY HA3  H    6.997 -26.507  21.307 1.00 . A A . 130 GLY HA3  1 1 
       21  89353 1 1 130 GLY N    N    5.983 -24.698  20.927 1.00 . A A . 130 GLY N    1 1 
       21  89354 1 1 130 GLY O    O    5.453 -28.132  20.208 1.00 . A A . 130 GLY O    1 1 
       21  89355 1 1 131 ASN C    C    3.677 -27.451  17.009 1.00 . A A . 131 ASN C    1 1 
       21  89356 1 1 131 ASN CA   C    3.410 -27.088  18.486 1.00 . A A . 131 ASN CA   1 1 
       21  89357 1 1 131 ASN CB   C    2.171 -26.172  18.635 1.00 . A A . 131 ASN CB   1 1 
       21  89358 1 1 131 ASN CG   C    1.866 -25.787  20.080 1.00 . A A . 131 ASN CG   1 1 
       21  89359 1 1 131 ASN H    H    4.707 -25.429  18.831 1.00 . A A . 131 ASN H    1 1 
       21  89360 1 1 131 ASN HA   H    3.221 -28.015  19.030 1.00 . A A . 131 ASN HA   1 1 
       21  89361 1 1 131 ASN HB2  H    2.311 -25.253  18.064 1.00 . A A . 131 ASN HB2  1 1 
       21  89362 1 1 131 ASN HB3  H    1.298 -26.688  18.233 1.00 . A A . 131 ASN HB3  1 1 
       21  89363 1 1 131 ASN HD21 H    1.992 -23.780  19.710 1.00 . A A . 131 ASN HD21 1 1 
       21  89364 1 1 131 ASN HD22 H    1.613 -24.278  21.354 1.00 . A A . 131 ASN HD22 1 1 
       21  89365 1 1 131 ASN N    N    4.564 -26.406  19.063 1.00 . A A . 131 ASN N    1 1 
       21  89366 1 1 131 ASN ND2  N    1.852 -24.503  20.403 1.00 . A A . 131 ASN ND2  1 1 
       21  89367 1 1 131 ASN O    O    3.928 -28.602  16.676 1.00 . A A . 131 ASN O    1 1 
       21  89368 1 1 131 ASN OD1  O    1.629 -26.631  20.927 1.00 . A A . 131 ASN OD1  1 1 
       21  89369 1 1 132 GLU C    C    3.292 -24.971  14.274 1.00 . A A . 132 GLU C    1 1 
       21  89370 1 1 132 GLU CA   C    3.582 -26.427  14.677 1.00 . A A . 132 GLU CA   1 1 
       21  89371 1 1 132 GLU CB   C    2.590 -27.476  14.131 1.00 . A A . 132 GLU CB   1 1 
       21  89372 1 1 132 GLU CD   C    1.111 -27.191  12.068 1.00 . A A . 132 GLU CD   1 1 
       21  89373 1 1 132 GLU CG   C    2.509 -27.486  12.602 1.00 . A A . 132 GLU CG   1 1 
       21  89374 1 1 132 GLU H    H    3.450 -25.531  16.552 1.00 . A A . 132 GLU H    1 1 
       21  89375 1 1 132 GLU HA   H    4.575 -26.662  14.291 1.00 . A A . 132 GLU HA   1 1 
       21  89376 1 1 132 GLU HB2  H    2.922 -28.468  14.429 1.00 . A A . 132 GLU HB2  1 1 
       21  89377 1 1 132 GLU HB3  H    1.607 -27.325  14.579 1.00 . A A . 132 GLU HB3  1 1 
       21  89378 1 1 132 GLU HG2  H    3.204 -26.761  12.178 1.00 . A A . 132 GLU HG2  1 1 
       21  89379 1 1 132 GLU HG3  H    2.822 -28.471  12.263 1.00 . A A . 132 GLU HG3  1 1 
       21  89380 1 1 132 GLU N    N    3.577 -26.436  16.141 1.00 . A A . 132 GLU N    1 1 
       21  89381 1 1 132 GLU O    O    4.222 -24.194  14.057 1.00 . A A . 132 GLU O    1 1 
       21  89382 1 1 132 GLU OE1  O    0.426 -26.295  12.619 1.00 . A A . 132 GLU OE1  1 1 
       21  89383 1 1 132 GLU OE2  O    0.763 -27.711  10.989 1.00 . A A . 132 GLU OE2  1 1 
       21  89384 1 1 133 GLU C    C    2.337 -22.105  14.555 1.00 . A A . 133 GLU C    1 1 
       21  89385 1 1 133 GLU CA   C    1.445 -23.253  14.059 1.00 . A A . 133 GLU CA   1 1 
       21  89386 1 1 133 GLU CB   C    0.060 -23.205  14.724 1.00 . A A . 133 GLU CB   1 1 
       21  89387 1 1 133 GLU CD   C   -0.305 -20.697  14.586 1.00 . A A . 133 GLU CD   1 1 
       21  89388 1 1 133 GLU CG   C   -0.847 -22.075  14.222 1.00 . A A . 133 GLU CG   1 1 
       21  89389 1 1 133 GLU H    H    1.328 -25.343  14.328 1.00 . A A . 133 GLU H    1 1 
       21  89390 1 1 133 GLU HA   H    1.289 -23.125  12.991 1.00 . A A . 133 GLU HA   1 1 
       21  89391 1 1 133 GLU HB2  H   -0.455 -24.144  14.526 1.00 . A A . 133 GLU HB2  1 1 
       21  89392 1 1 133 GLU HB3  H    0.187 -23.112  15.802 1.00 . A A . 133 GLU HB3  1 1 
       21  89393 1 1 133 GLU HG2  H   -0.956 -22.159  13.138 1.00 . A A . 133 GLU HG2  1 1 
       21  89394 1 1 133 GLU HG3  H   -1.833 -22.190  14.674 1.00 . A A . 133 GLU HG3  1 1 
       21  89395 1 1 133 GLU N    N    2.009 -24.591  14.297 1.00 . A A . 133 GLU N    1 1 
       21  89396 1 1 133 GLU O    O    2.712 -21.226  13.785 1.00 . A A . 133 GLU O    1 1 
       21  89397 1 1 133 GLU OE1  O    0.040 -20.508  15.775 1.00 . A A . 133 GLU OE1  1 1 
       21  89398 1 1 133 GLU OE2  O   -0.194 -19.862  13.665 1.00 . A A . 133 GLU OE2  1 1 
       21  89399 1 1 134 SER C    C    4.783 -20.660  15.978 1.00 . A A . 134 SER C    1 1 
       21  89400 1 1 134 SER CA   C    3.384 -21.020  16.518 1.00 . A A . 134 SER CA   1 1 
       21  89401 1 1 134 SER CB   C    3.400 -21.312  18.021 1.00 . A A . 134 SER CB   1 1 
       21  89402 1 1 134 SER H    H    2.339 -22.835  16.440 1.00 . A A . 134 SER H    1 1 
       21  89403 1 1 134 SER HA   H    2.771 -20.131  16.360 1.00 . A A . 134 SER HA   1 1 
       21  89404 1 1 134 SER HB2  H    4.205 -22.011  18.204 1.00 . A A . 134 SER HB2  1 1 
       21  89405 1 1 134 SER HB3  H    3.616 -20.398  18.574 1.00 . A A . 134 SER HB3  1 1 
       21  89406 1 1 134 SER HG   H    1.475 -21.226  18.360 1.00 . A A . 134 SER HG   1 1 
       21  89407 1 1 134 SER N    N    2.724 -22.131  15.831 1.00 . A A . 134 SER N    1 1 
       21  89408 1 1 134 SER O    O    5.389 -19.709  16.458 1.00 . A A . 134 SER O    1 1 
       21  89409 1 1 134 SER OG   O    2.175 -21.889  18.479 1.00 . A A . 134 SER OG   1 1 
       21  89410 1 1 135 THR C    C    6.225 -21.140  12.710 1.00 . A A . 135 THR C    1 1 
       21  89411 1 1 135 THR CA   C    6.504 -21.029  14.216 1.00 . A A . 135 THR CA   1 1 
       21  89412 1 1 135 THR CB   C    7.786 -21.754  14.640 1.00 . A A . 135 THR CB   1 1 
       21  89413 1 1 135 THR CG2  C    7.887 -23.203  14.166 1.00 . A A . 135 THR CG2  1 1 
       21  89414 1 1 135 THR H    H    4.805 -22.247  14.744 1.00 . A A . 135 THR H    1 1 
       21  89415 1 1 135 THR HA   H    6.661 -19.966  14.379 1.00 . A A . 135 THR HA   1 1 
       21  89416 1 1 135 THR HB   H    7.971 -21.716  15.710 1.00 . A A . 135 THR HB   1 1 
       21  89417 1 1 135 THR HG1  H    9.382 -20.779  14.870 1.00 . A A . 135 THR HG1  1 1 
       21  89418 1 1 135 THR HG21 H    8.776 -23.664  14.592 1.00 . A A . 135 THR HG21 1 1 
       21  89419 1 1 135 THR HG22 H    7.011 -23.760  14.500 1.00 . A A . 135 THR HG22 1 1 
       21  89420 1 1 135 THR HG23 H    7.951 -23.243  13.078 1.00 . A A . 135 THR HG23 1 1 
       21  89421 1 1 135 THR N    N    5.335 -21.429  15.026 1.00 . A A . 135 THR N    1 1 
       21  89422 1 1 135 THR O    O    6.807 -20.398  11.919 1.00 . A A . 135 THR O    1 1 
       21  89423 1 1 135 THR OG1  O    8.821 -20.997  14.113 1.00 . A A . 135 THR OG1  1 1 
       21  89424 1 1 136 LYS C    C    4.143 -20.736  10.485 1.00 . A A . 136 LYS C    1 1 
       21  89425 1 1 136 LYS CA   C    4.713 -22.097  10.950 1.00 . A A . 136 LYS CA   1 1 
       21  89426 1 1 136 LYS CB   C    3.683 -23.231  11.032 1.00 . A A . 136 LYS CB   1 1 
       21  89427 1 1 136 LYS CD   C    1.757 -24.568  10.224 1.00 . A A . 136 LYS CD   1 1 
       21  89428 1 1 136 LYS CE   C    0.393 -24.523   9.529 1.00 . A A . 136 LYS CE   1 1 
       21  89429 1 1 136 LYS CG   C    2.702 -23.411   9.868 1.00 . A A . 136 LYS CG   1 1 
       21  89430 1 1 136 LYS H    H    4.887 -22.626  12.997 1.00 . A A . 136 LYS H    1 1 
       21  89431 1 1 136 LYS HA   H    5.495 -22.374  10.242 1.00 . A A . 136 LYS HA   1 1 
       21  89432 1 1 136 LYS HB2  H    4.220 -24.169  11.187 1.00 . A A . 136 LYS HB2  1 1 
       21  89433 1 1 136 LYS HB3  H    3.091 -23.041  11.919 1.00 . A A . 136 LYS HB3  1 1 
       21  89434 1 1 136 LYS HD2  H    2.254 -25.515  10.005 1.00 . A A . 136 LYS HD2  1 1 
       21  89435 1 1 136 LYS HD3  H    1.568 -24.530  11.294 1.00 . A A . 136 LYS HD3  1 1 
       21  89436 1 1 136 LYS HE2  H   -0.031 -23.525   9.658 1.00 . A A . 136 LYS HE2  1 1 
       21  89437 1 1 136 LYS HE3  H    0.520 -24.723   8.462 1.00 . A A . 136 LYS HE3  1 1 
       21  89438 1 1 136 LYS HG2  H    2.126 -22.496   9.745 1.00 . A A . 136 LYS HG2  1 1 
       21  89439 1 1 136 LYS HG3  H    3.250 -23.649   8.958 1.00 . A A . 136 LYS HG3  1 1 
       21  89440 1 1 136 LYS HZ1  H   -1.452 -25.514   9.783 1.00 . A A . 136 LYS HZ1  1 1 
       21  89441 1 1 136 LYS HZ2  H   -0.118 -26.469  10.057 1.00 . A A . 136 LYS HZ2  1 1 
       21  89442 1 1 136 LYS HZ3  H   -0.509 -25.441  11.162 1.00 . A A . 136 LYS HZ3  1 1 
       21  89443 1 1 136 LYS N    N    5.289 -22.008  12.301 1.00 . A A . 136 LYS N    1 1 
       21  89444 1 1 136 LYS NZ   N   -0.513 -25.527  10.142 1.00 . A A . 136 LYS NZ   1 1 
       21  89445 1 1 136 LYS O    O    4.197 -20.433   9.289 1.00 . A A . 136 LYS O    1 1 
       21  89446 1 1 137 THR C    C    4.334 -17.770  12.187 1.00 . A A . 137 THR C    1 1 
       21  89447 1 1 137 THR CA   C    3.357 -18.492  11.271 1.00 . A A . 137 THR CA   1 1 
       21  89448 1 1 137 THR CB   C    1.914 -18.005  11.521 1.00 . A A . 137 THR CB   1 1 
       21  89449 1 1 137 THR CG2  C    0.893 -18.714  10.637 1.00 . A A . 137 THR CG2  1 1 
       21  89450 1 1 137 THR H    H    3.492 -20.339  12.353 1.00 . A A . 137 THR H    1 1 
       21  89451 1 1 137 THR HA   H    3.627 -18.196  10.257 1.00 . A A . 137 THR HA   1 1 
       21  89452 1 1 137 THR HB   H    1.930 -16.933  11.288 1.00 . A A . 137 THR HB   1 1 
       21  89453 1 1 137 THR HG1  H    0.831 -18.810  13.006 1.00 . A A . 137 THR HG1  1 1 
       21  89454 1 1 137 THR HG21 H    0.836 -19.768  10.911 1.00 . A A . 137 THR HG21 1 1 
       21  89455 1 1 137 THR HG22 H   -0.087 -18.258  10.779 1.00 . A A . 137 THR HG22 1 1 
       21  89456 1 1 137 THR HG23 H    1.185 -18.625   9.592 1.00 . A A . 137 THR HG23 1 1 
       21  89457 1 1 137 THR N    N    3.609 -19.937  11.426 1.00 . A A . 137 THR N    1 1 
       21  89458 1 1 137 THR O    O    5.260 -17.155  11.679 1.00 . A A . 137 THR O    1 1 
       21  89459 1 1 137 THR OG1  O    1.501 -18.090  12.862 1.00 . A A . 137 THR OG1  1 1 
       21  89460 1 1 138 GLY C    C    3.863 -17.176  15.865 1.00 . A A . 138 GLY C    1 1 
       21  89461 1 1 138 GLY CA   C    4.757 -17.196  14.619 1.00 . A A . 138 GLY CA   1 1 
       21  89462 1 1 138 GLY H    H    3.358 -18.486  13.752 1.00 . A A . 138 GLY H    1 1 
       21  89463 1 1 138 GLY HA2  H    5.704 -17.659  14.884 1.00 . A A . 138 GLY HA2  1 1 
       21  89464 1 1 138 GLY HA3  H    4.901 -16.161  14.322 1.00 . A A . 138 GLY HA3  1 1 
       21  89465 1 1 138 GLY N    N    4.153 -17.921  13.501 1.00 . A A . 138 GLY N    1 1 
       21  89466 1 1 138 GLY O    O    4.370 -17.012  16.976 1.00 . A A . 138 GLY O    1 1 
       21  89467 1 1 139 ASN C    C    0.459 -16.246  16.489 1.00 . A A . 139 ASN C    1 1 
       21  89468 1 1 139 ASN CA   C    1.403 -17.462  16.550 1.00 . A A . 139 ASN CA   1 1 
       21  89469 1 1 139 ASN CB   C    1.794 -17.804  18.001 1.00 . A A . 139 ASN CB   1 1 
       21  89470 1 1 139 ASN CG   C    0.644 -18.374  18.824 1.00 . A A . 139 ASN CG   1 1 
       21  89471 1 1 139 ASN H    H    2.284 -17.398  14.659 1.00 . A A . 139 ASN H    1 1 
       21  89472 1 1 139 ASN HA   H    0.822 -18.290  16.157 1.00 . A A . 139 ASN HA   1 1 
       21  89473 1 1 139 ASN HB2  H    2.586 -18.545  17.996 1.00 . A A . 139 ASN HB2  1 1 
       21  89474 1 1 139 ASN HB3  H    2.164 -16.906  18.492 1.00 . A A . 139 ASN HB3  1 1 
       21  89475 1 1 139 ASN HD21 H    0.047 -19.666  17.350 1.00 . A A . 139 ASN HD21 1 1 
       21  89476 1 1 139 ASN HD22 H   -0.867 -19.667  18.849 1.00 . A A . 139 ASN HD22 1 1 
       21  89477 1 1 139 ASN N    N    2.551 -17.347  15.636 1.00 . A A . 139 ASN N    1 1 
       21  89478 1 1 139 ASN ND2  N   -0.055 -19.385  18.332 1.00 . A A . 139 ASN ND2  1 1 
       21  89479 1 1 139 ASN O    O   -0.637 -16.304  17.044 1.00 . A A . 139 ASN O    1 1 
       21  89480 1 1 139 ASN OD1  O    0.384 -17.947  19.938 1.00 . A A . 139 ASN OD1  1 1 
       21  89481 1 1 140 ALA C    C   -1.334 -13.862  15.471 1.00 . A A . 140 ALA C    1 1 
       21  89482 1 1 140 ALA CA   C    0.185 -13.868  15.787 1.00 . A A . 140 ALA CA   1 1 
       21  89483 1 1 140 ALA CB   C    0.878 -12.984  14.743 1.00 . A A . 140 ALA CB   1 1 
       21  89484 1 1 140 ALA H    H    1.830 -15.163  15.505 1.00 . A A . 140 ALA H    1 1 
       21  89485 1 1 140 ALA HA   H    0.367 -13.471  16.794 1.00 . A A . 140 ALA HA   1 1 
       21  89486 1 1 140 ALA HB1  H    0.766 -13.429  13.755 1.00 . A A . 140 ALA HB1  1 1 
       21  89487 1 1 140 ALA HB2  H    0.418 -11.998  14.745 1.00 . A A . 140 ALA HB2  1 1 
       21  89488 1 1 140 ALA HB3  H    1.935 -12.867  14.960 1.00 . A A . 140 ALA HB3  1 1 
       21  89489 1 1 140 ALA N    N    0.849 -15.174  15.783 1.00 . A A . 140 ALA N    1 1 
       21  89490 1 1 140 ALA O    O   -2.011 -12.857  15.703 1.00 . A A . 140 ALA O    1 1 
       21  89491 1 1 141 GLY C    C   -3.966 -14.218  13.733 1.00 . A A . 141 GLY C    1 1 
       21  89492 1 1 141 GLY CA   C   -3.299 -15.172  14.719 1.00 . A A . 141 GLY CA   1 1 
       21  89493 1 1 141 GLY H    H   -1.245 -15.715  14.708 1.00 . A A . 141 GLY H    1 1 
       21  89494 1 1 141 GLY HA2  H   -3.466 -16.191  14.372 1.00 . A A . 141 GLY HA2  1 1 
       21  89495 1 1 141 GLY HA3  H   -3.774 -15.054  15.691 1.00 . A A . 141 GLY HA3  1 1 
       21  89496 1 1 141 GLY N    N   -1.866 -14.939  14.880 1.00 . A A . 141 GLY N    1 1 
       21  89497 1 1 141 GLY O    O   -3.484 -13.994  12.621 1.00 . A A . 141 GLY O    1 1 
       21  89498 1 1 142 SER C    C   -5.165 -11.668  12.690 1.00 . A A . 142 SER C    1 1 
       21  89499 1 1 142 SER CA   C   -5.970 -12.823  13.297 1.00 . A A . 142 SER CA   1 1 
       21  89500 1 1 142 SER CB   C   -7.189 -12.286  14.089 1.00 . A A . 142 SER CB   1 1 
       21  89501 1 1 142 SER H    H   -5.444 -13.840  15.069 1.00 . A A . 142 SER H    1 1 
       21  89502 1 1 142 SER HA   H   -6.357 -13.411  12.467 1.00 . A A . 142 SER HA   1 1 
       21  89503 1 1 142 SER HB2  H   -7.250 -11.202  13.980 1.00 . A A . 142 SER HB2  1 1 
       21  89504 1 1 142 SER HB3  H   -8.099 -12.707  13.658 1.00 . A A . 142 SER HB3  1 1 
       21  89505 1 1 142 SER HG   H   -7.620 -11.924  16.003 1.00 . A A . 142 SER HG   1 1 
       21  89506 1 1 142 SER N    N   -5.128 -13.696  14.120 1.00 . A A . 142 SER N    1 1 
       21  89507 1 1 142 SER O    O   -4.411 -10.986  13.384 1.00 . A A . 142 SER O    1 1 
       21  89508 1 1 142 SER OG   O   -7.160 -12.626  15.471 1.00 . A A . 142 SER OG   1 1 
       21  89509 1 1 143 ARG C    C   -5.541  -8.997  11.270 1.00 . A A . 143 ARG C    1 1 
       21  89510 1 1 143 ARG CA   C   -4.809 -10.239  10.724 1.00 . A A . 143 ARG CA   1 1 
       21  89511 1 1 143 ARG CB   C   -4.916 -10.349   9.188 1.00 . A A . 143 ARG CB   1 1 
       21  89512 1 1 143 ARG CD   C   -4.067 -11.501   7.072 1.00 . A A . 143 ARG CD   1 1 
       21  89513 1 1 143 ARG CG   C   -4.080 -11.507   8.608 1.00 . A A . 143 ARG CG   1 1 
       21  89514 1 1 143 ARG CZ   C   -2.960 -12.887   5.290 1.00 . A A . 143 ARG CZ   1 1 
       21  89515 1 1 143 ARG H    H   -5.974 -12.018  10.863 1.00 . A A . 143 ARG H    1 1 
       21  89516 1 1 143 ARG HA   H   -3.754 -10.132  10.978 1.00 . A A . 143 ARG HA   1 1 
       21  89517 1 1 143 ARG HB2  H   -5.963 -10.479   8.907 1.00 . A A . 143 ARG HB2  1 1 
       21  89518 1 1 143 ARG HB3  H   -4.558  -9.418   8.745 1.00 . A A . 143 ARG HB3  1 1 
       21  89519 1 1 143 ARG HD2  H   -5.099 -11.502   6.714 1.00 . A A . 143 ARG HD2  1 1 
       21  89520 1 1 143 ARG HD3  H   -3.573 -10.591   6.727 1.00 . A A . 143 ARG HD3  1 1 
       21  89521 1 1 143 ARG HE   H   -3.221 -13.439   7.195 1.00 . A A . 143 ARG HE   1 1 
       21  89522 1 1 143 ARG HG2  H   -3.054 -11.414   8.960 1.00 . A A . 143 ARG HG2  1 1 
       21  89523 1 1 143 ARG HG3  H   -4.489 -12.455   8.958 1.00 . A A . 143 ARG HG3  1 1 
       21  89524 1 1 143 ARG HH11 H   -3.335 -11.035   4.557 1.00 . A A . 143 ARG HH11 1 1 
       21  89525 1 1 143 ARG HH12 H   -2.719 -12.211   3.412 1.00 . A A . 143 ARG HH12 1 1 
       21  89526 1 1 143 ARG HH21 H   -2.247 -14.743   5.655 1.00 . A A . 143 ARG HH21 1 1 
       21  89527 1 1 143 ARG HH22 H   -2.044 -14.160   4.023 1.00 . A A . 143 ARG HH22 1 1 
       21  89528 1 1 143 ARG N    N   -5.331 -11.441  11.381 1.00 . A A . 143 ARG N    1 1 
       21  89529 1 1 143 ARG NE   N   -3.372 -12.689   6.538 1.00 . A A . 143 ARG NE   1 1 
       21  89530 1 1 143 ARG NH1  N   -3.036 -11.971   4.347 1.00 . A A . 143 ARG NH1  1 1 
       21  89531 1 1 143 ARG NH2  N   -2.443 -14.047   4.958 1.00 . A A . 143 ARG NH2  1 1 
       21  89532 1 1 143 ARG O    O   -6.503  -9.103  12.031 1.00 . A A . 143 ARG O    1 1 
       21  89533 1 1 144 LEU C    C   -5.350  -5.559  10.066 1.00 . A A . 144 LEU C    1 1 
       21  89534 1 1 144 LEU CA   C   -5.604  -6.520  11.245 1.00 . A A . 144 LEU CA   1 1 
       21  89535 1 1 144 LEU CB   C   -4.924  -6.111  12.581 1.00 . A A . 144 LEU CB   1 1 
       21  89536 1 1 144 LEU CD1  C   -4.922  -4.839  14.737 1.00 . A A . 144 LEU CD1  1 1 
       21  89537 1 1 144 LEU CD2  C   -6.766  -4.370  13.119 1.00 . A A . 144 LEU CD2  1 1 
       21  89538 1 1 144 LEU CG   C   -5.803  -5.439  13.643 1.00 . A A . 144 LEU CG   1 1 
       21  89539 1 1 144 LEU H    H   -4.283  -7.807  10.239 1.00 . A A . 144 LEU H    1 1 
       21  89540 1 1 144 LEU HA   H   -6.686  -6.602  11.376 1.00 . A A . 144 LEU HA   1 1 
       21  89541 1 1 144 LEU HB2  H   -4.531  -7.005  13.061 1.00 . A A . 144 LEU HB2  1 1 
       21  89542 1 1 144 LEU HB3  H   -4.065  -5.482  12.380 1.00 . A A . 144 LEU HB3  1 1 
       21  89543 1 1 144 LEU HD11 H   -5.551  -4.443  15.535 1.00 . A A . 144 LEU HD11 1 1 
       21  89544 1 1 144 LEU HD12 H   -4.267  -5.602  15.152 1.00 . A A . 144 LEU HD12 1 1 
       21  89545 1 1 144 LEU HD13 H   -4.312  -4.039  14.318 1.00 . A A . 144 LEU HD13 1 1 
       21  89546 1 1 144 LEU HD21 H   -7.420  -4.794  12.363 1.00 . A A . 144 LEU HD21 1 1 
       21  89547 1 1 144 LEU HD22 H   -7.403  -4.030  13.935 1.00 . A A . 144 LEU HD22 1 1 
       21  89548 1 1 144 LEU HD23 H   -6.220  -3.525  12.706 1.00 . A A . 144 LEU HD23 1 1 
       21  89549 1 1 144 LEU HG   H   -6.416  -6.218  14.097 1.00 . A A . 144 LEU HG   1 1 
       21  89550 1 1 144 LEU N    N   -5.079  -7.824  10.861 1.00 . A A . 144 LEU N    1 1 
       21  89551 1 1 144 LEU O    O   -5.322  -6.000   8.911 1.00 . A A . 144 LEU O    1 1 
       21  89552 1 1 145 ALA C    C   -3.445  -3.820   8.557 1.00 . A A . 145 ALA C    1 1 
       21  89553 1 1 145 ALA CA   C   -4.652  -3.289   9.371 1.00 . A A . 145 ALA CA   1 1 
       21  89554 1 1 145 ALA CB   C   -4.366  -1.959  10.080 1.00 . A A . 145 ALA CB   1 1 
       21  89555 1 1 145 ALA H    H   -5.112  -4.017  11.326 1.00 . A A . 145 ALA H    1 1 
       21  89556 1 1 145 ALA HA   H   -5.485  -3.087   8.684 1.00 . A A . 145 ALA HA   1 1 
       21  89557 1 1 145 ALA HB1  H   -5.265  -1.620  10.595 1.00 . A A . 145 ALA HB1  1 1 
       21  89558 1 1 145 ALA HB2  H   -3.560  -2.077  10.804 1.00 . A A . 145 ALA HB2  1 1 
       21  89559 1 1 145 ALA HB3  H   -4.072  -1.203   9.351 1.00 . A A . 145 ALA HB3  1 1 
       21  89560 1 1 145 ALA N    N   -5.093  -4.279  10.354 1.00 . A A . 145 ALA N    1 1 
       21  89561 1 1 145 ALA O    O   -2.628  -4.632   9.013 1.00 . A A . 145 ALA O    1 1 
       21  89562 1 1 146 CYS C    C   -1.954  -2.615   5.444 1.00 . A A . 146 CYS C    1 1 
       21  89563 1 1 146 CYS CA   C   -2.353  -3.796   6.335 1.00 . A A . 146 CYS CA   1 1 
       21  89564 1 1 146 CYS CB   C   -2.973  -4.963   5.548 1.00 . A A . 146 CYS CB   1 1 
       21  89565 1 1 146 CYS H    H   -4.014  -2.659   7.019 1.00 . A A . 146 CYS H    1 1 
       21  89566 1 1 146 CYS HA   H   -1.455  -4.152   6.851 1.00 . A A . 146 CYS HA   1 1 
       21  89567 1 1 146 CYS HB2  H   -3.545  -5.590   6.239 1.00 . A A . 146 CYS HB2  1 1 
       21  89568 1 1 146 CYS HB3  H   -3.633  -4.581   4.767 1.00 . A A . 146 CYS HB3  1 1 
       21  89569 1 1 146 CYS HG   H   -1.221  -5.150   3.878 1.00 . A A . 146 CYS HG   1 1 
       21  89570 1 1 146 CYS N    N   -3.344  -3.349   7.316 1.00 . A A . 146 CYS N    1 1 
       21  89571 1 1 146 CYS O    O   -2.758  -1.693   5.269 1.00 . A A . 146 CYS O    1 1 
       21  89572 1 1 146 CYS SG   S   -1.701  -6.014   4.793 1.00 . A A . 146 CYS SG   1 1 
       21  89573 1 1 147 GLY C    C    0.939  -2.087   3.112 1.00 . A A . 147 GLY C    1 1 
       21  89574 1 1 147 GLY CA   C   -0.162  -1.594   4.052 1.00 . A A . 147 GLY CA   1 1 
       21  89575 1 1 147 GLY H    H   -0.150  -3.454   5.082 1.00 . A A . 147 GLY H    1 1 
       21  89576 1 1 147 GLY HA2  H   -0.955  -1.119   3.472 1.00 . A A . 147 GLY HA2  1 1 
       21  89577 1 1 147 GLY HA3  H    0.279  -0.837   4.700 1.00 . A A . 147 GLY HA3  1 1 
       21  89578 1 1 147 GLY N    N   -0.736  -2.642   4.900 1.00 . A A . 147 GLY N    1 1 
       21  89579 1 1 147 GLY O    O    1.601  -3.088   3.377 1.00 . A A . 147 GLY O    1 1 
       21  89580 1 1 148 VAL C    C    3.340  -0.607   1.130 1.00 . A A . 148 VAL C    1 1 
       21  89581 1 1 148 VAL CA   C    2.200  -1.629   1.019 1.00 . A A . 148 VAL CA   1 1 
       21  89582 1 1 148 VAL CB   C    1.632  -1.693  -0.432 1.00 . A A . 148 VAL CB   1 1 
       21  89583 1 1 148 VAL CG1  C    2.362  -2.782  -1.224 1.00 . A A . 148 VAL CG1  1 1 
       21  89584 1 1 148 VAL CG2  C    0.123  -1.914  -0.506 1.00 . A A . 148 VAL CG2  1 1 
       21  89585 1 1 148 VAL H    H    0.657  -0.471   1.956 1.00 . A A . 148 VAL H    1 1 
       21  89586 1 1 148 VAL HA   H    2.611  -2.613   1.247 1.00 . A A . 148 VAL HA   1 1 
       21  89587 1 1 148 VAL HB   H    1.829  -0.739  -0.923 1.00 . A A . 148 VAL HB   1 1 
       21  89588 1 1 148 VAL HG11 H    1.924  -2.867  -2.217 1.00 . A A . 148 VAL HG11 1 1 
       21  89589 1 1 148 VAL HG12 H    3.417  -2.522  -1.319 1.00 . A A . 148 VAL HG12 1 1 
       21  89590 1 1 148 VAL HG13 H    2.274  -3.738  -0.712 1.00 . A A . 148 VAL HG13 1 1 
       21  89591 1 1 148 VAL HG21 H   -0.399  -1.058  -0.076 1.00 . A A . 148 VAL HG21 1 1 
       21  89592 1 1 148 VAL HG22 H   -0.175  -2.004  -1.549 1.00 . A A . 148 VAL HG22 1 1 
       21  89593 1 1 148 VAL HG23 H   -0.138  -2.820   0.036 1.00 . A A . 148 VAL HG23 1 1 
       21  89594 1 1 148 VAL N    N    1.174  -1.330   2.039 1.00 . A A . 148 VAL N    1 1 
       21  89595 1 1 148 VAL O    O    3.089   0.570   1.409 1.00 . A A . 148 VAL O    1 1 
       21  89596 1 1 149 ILE C    C    6.034   0.697  -0.108 1.00 . A A . 149 ILE C    1 1 
       21  89597 1 1 149 ILE CA   C    5.802  -0.218   1.114 1.00 . A A . 149 ILE CA   1 1 
       21  89598 1 1 149 ILE CB   C    7.090  -1.041   1.425 1.00 . A A . 149 ILE CB   1 1 
       21  89599 1 1 149 ILE CD1  C    6.425  -1.786   3.862 1.00 . A A . 149 ILE CD1  1 1 
       21  89600 1 1 149 ILE CG1  C    7.036  -2.147   2.509 1.00 . A A . 149 ILE CG1  1 1 
       21  89601 1 1 149 ILE CG2  C    8.229  -0.071   1.800 1.00 . A A . 149 ILE CG2  1 1 
       21  89602 1 1 149 ILE H    H    4.705  -2.054   0.761 1.00 . A A . 149 ILE H    1 1 
       21  89603 1 1 149 ILE HA   H    5.640   0.440   1.964 1.00 . A A . 149 ILE HA   1 1 
       21  89604 1 1 149 ILE HB   H    7.388  -1.545   0.505 1.00 . A A . 149 ILE HB   1 1 
       21  89605 1 1 149 ILE HD11 H    6.895  -0.889   4.264 1.00 . A A . 149 ILE HD11 1 1 
       21  89606 1 1 149 ILE HD12 H    5.352  -1.648   3.747 1.00 . A A . 149 ILE HD12 1 1 
       21  89607 1 1 149 ILE HD13 H    6.588  -2.610   4.558 1.00 . A A . 149 ILE HD13 1 1 
       21  89608 1 1 149 ILE HG12 H    6.485  -2.995   2.128 1.00 . A A . 149 ILE HG12 1 1 
       21  89609 1 1 149 ILE HG13 H    8.049  -2.510   2.684 1.00 . A A . 149 ILE HG13 1 1 
       21  89610 1 1 149 ILE HG21 H    9.144  -0.623   2.018 1.00 . A A . 149 ILE HG21 1 1 
       21  89611 1 1 149 ILE HG22 H    8.444   0.599   0.967 1.00 . A A . 149 ILE HG22 1 1 
       21  89612 1 1 149 ILE HG23 H    7.953   0.525   2.670 1.00 . A A . 149 ILE HG23 1 1 
       21  89613 1 1 149 ILE N    N    4.591  -1.056   0.943 1.00 . A A . 149 ILE N    1 1 
       21  89614 1 1 149 ILE O    O    6.726   0.330  -1.059 1.00 . A A . 149 ILE O    1 1 
       21  89615 1 1 150 GLY C    C    7.119   3.732  -0.657 1.00 . A A . 150 GLY C    1 1 
       21  89616 1 1 150 GLY CA   C    5.810   3.007  -0.982 1.00 . A A . 150 GLY CA   1 1 
       21  89617 1 1 150 GLY H    H    4.955   2.157   0.761 1.00 . A A . 150 GLY H    1 1 
       21  89618 1 1 150 GLY HA2  H    5.883   2.601  -1.984 1.00 . A A . 150 GLY HA2  1 1 
       21  89619 1 1 150 GLY HA3  H    5.009   3.739  -0.948 1.00 . A A . 150 GLY HA3  1 1 
       21  89620 1 1 150 GLY N    N    5.511   1.921  -0.049 1.00 . A A . 150 GLY N    1 1 
       21  89621 1 1 150 GLY O    O    7.856   3.347   0.257 1.00 . A A . 150 GLY O    1 1 
       21  89622 1 1 151 ILE C    C    8.543   7.007  -1.300 1.00 . A A . 151 ILE C    1 1 
       21  89623 1 1 151 ILE CA   C    8.741   5.484  -1.304 1.00 . A A . 151 ILE CA   1 1 
       21  89624 1 1 151 ILE CB   C    9.732   4.982  -2.399 1.00 . A A . 151 ILE CB   1 1 
       21  89625 1 1 151 ILE CD1  C    8.937   2.701  -3.312 1.00 . A A . 151 ILE CD1  1 1 
       21  89626 1 1 151 ILE CG1  C    9.937   3.441  -2.424 1.00 . A A . 151 ILE CG1  1 1 
       21  89627 1 1 151 ILE CG2  C   11.131   5.567  -2.164 1.00 . A A . 151 ILE CG2  1 1 
       21  89628 1 1 151 ILE H    H    6.793   5.105  -2.120 1.00 . A A . 151 ILE H    1 1 
       21  89629 1 1 151 ILE HA   H    9.190   5.246  -0.348 1.00 . A A . 151 ILE HA   1 1 
       21  89630 1 1 151 ILE HB   H    9.390   5.322  -3.380 1.00 . A A . 151 ILE HB   1 1 
       21  89631 1 1 151 ILE HD11 H    9.017   1.628  -3.155 1.00 . A A . 151 ILE HD11 1 1 
       21  89632 1 1 151 ILE HD12 H    7.929   2.999  -3.068 1.00 . A A . 151 ILE HD12 1 1 
       21  89633 1 1 151 ILE HD13 H    9.135   2.936  -4.359 1.00 . A A . 151 ILE HD13 1 1 
       21  89634 1 1 151 ILE HG12 H   10.925   3.195  -2.815 1.00 . A A . 151 ILE HG12 1 1 
       21  89635 1 1 151 ILE HG13 H    9.890   3.047  -1.409 1.00 . A A . 151 ILE HG13 1 1 
       21  89636 1 1 151 ILE HG21 H   11.089   6.648  -2.176 1.00 . A A . 151 ILE HG21 1 1 
       21  89637 1 1 151 ILE HG22 H   11.532   5.211  -1.214 1.00 . A A . 151 ILE HG22 1 1 
       21  89638 1 1 151 ILE HG23 H   11.803   5.250  -2.963 1.00 . A A . 151 ILE HG23 1 1 
       21  89639 1 1 151 ILE N    N    7.441   4.797  -1.400 1.00 . A A . 151 ILE N    1 1 
       21  89640 1 1 151 ILE O    O    7.713   7.528  -2.033 1.00 . A A . 151 ILE O    1 1 
       21  89641 1 1 152 ALA C    C   10.798   9.731  -0.650 1.00 . A A . 152 ALA C    1 1 
       21  89642 1 1 152 ALA CA   C    9.365   9.187  -0.451 1.00 . A A . 152 ALA CA   1 1 
       21  89643 1 1 152 ALA CB   C    8.717   9.675   0.850 1.00 . A A . 152 ALA CB   1 1 
       21  89644 1 1 152 ALA H    H    9.881   7.228   0.204 1.00 . A A . 152 ALA H    1 1 
       21  89645 1 1 152 ALA HA   H    8.785   9.584  -1.286 1.00 . A A . 152 ALA HA   1 1 
       21  89646 1 1 152 ALA HB1  H    8.734  10.765   0.880 1.00 . A A . 152 ALA HB1  1 1 
       21  89647 1 1 152 ALA HB2  H    7.677   9.349   0.873 1.00 . A A . 152 ALA HB2  1 1 
       21  89648 1 1 152 ALA HB3  H    9.251   9.281   1.714 1.00 . A A . 152 ALA HB3  1 1 
       21  89649 1 1 152 ALA N    N    9.294   7.721  -0.455 1.00 . A A . 152 ALA N    1 1 
       21  89650 1 1 152 ALA O    O   11.015  10.935  -0.582 1.00 . A A . 152 ALA O    1 1 
       21  89651 1 1 153 GLN C    C   13.758  10.203  -0.204 1.00 . A A . 153 GLN C    1 1 
       21  89652 1 1 153 GLN CA   C   13.186   9.152  -1.156 1.00 . A A . 153 GLN CA   1 1 
       21  89653 1 1 153 GLN CB   C   13.379   9.552  -2.636 1.00 . A A . 153 GLN CB   1 1 
       21  89654 1 1 153 GLN CD   C   13.909   7.222  -3.647 1.00 . A A . 153 GLN CD   1 1 
       21  89655 1 1 153 GLN CG   C   13.026   8.475  -3.684 1.00 . A A . 153 GLN CG   1 1 
       21  89656 1 1 153 GLN H    H   11.527   7.873  -0.826 1.00 . A A . 153 GLN H    1 1 
       21  89657 1 1 153 GLN HA   H   13.770   8.255  -0.959 1.00 . A A . 153 GLN HA   1 1 
       21  89658 1 1 153 GLN HB2  H   12.768  10.433  -2.842 1.00 . A A . 153 GLN HB2  1 1 
       21  89659 1 1 153 GLN HB3  H   14.422   9.830  -2.785 1.00 . A A . 153 GLN HB3  1 1 
       21  89660 1 1 153 GLN HE21 H   13.601   6.833  -5.629 1.00 . A A . 153 GLN HE21 1 1 
       21  89661 1 1 153 GLN HE22 H   14.713   5.775  -4.761 1.00 . A A . 153 GLN HE22 1 1 
       21  89662 1 1 153 GLN HG2  H   11.982   8.182  -3.585 1.00 . A A . 153 GLN HG2  1 1 
       21  89663 1 1 153 GLN HG3  H   13.131   8.927  -4.672 1.00 . A A . 153 GLN HG3  1 1 
       21  89664 1 1 153 GLN N    N   11.779   8.848  -0.873 1.00 . A A . 153 GLN N    1 1 
       21  89665 1 1 153 GLN NE2  N   14.074   6.543  -4.759 1.00 . A A . 153 GLN NE2  1 1 
       21  89666 1 1 153 GLN O    O   14.477   9.849   0.739 1.00 . A A . 153 GLN O    1 1 
       21  89667 1 1 153 GLN OE1  O   14.449   6.827  -2.623 1.00 . A A . 153 GLN OE1  1 1 
       21  89668 2 1   1 ALA C    C    4.762 -10.219 -16.255 1.00 . B B .   1 ALA C    1 1 
       21  89669 2 1   1 ALA CA   C    4.591 -10.482 -17.751 1.00 . B B .   1 ALA CA   1 1 
       21  89670 2 1   1 ALA CB   C    3.328  -9.840 -18.334 1.00 . B B .   1 ALA CB   1 1 
       21  89671 2 1   1 ALA HA   H    5.459 -10.029 -18.212 1.00 . B B .   1 ALA HA   1 1 
       21  89672 2 1   1 ALA HB1  H    3.361  -8.761 -18.186 1.00 . B B .   1 ALA HB1  1 1 
       21  89673 2 1   1 ALA HB2  H    3.269 -10.040 -19.404 1.00 . B B .   1 ALA HB2  1 1 
       21  89674 2 1   1 ALA HB3  H    2.441 -10.246 -17.844 1.00 . B B .   1 ALA HB3  1 1 
       21  89675 2 1   1 ALA N    N    4.577 -11.904 -18.061 1.00 . B B .   1 ALA N    1 1 
       21  89676 2 1   1 ALA O    O    4.306 -10.997 -15.411 1.00 . B B .   1 ALA O    1 1 
       21  89677 2 1   2 THR C    C    4.434  -8.017 -14.058 1.00 . B B .   2 THR C    1 1 
       21  89678 2 1   2 THR CA   C    5.692  -8.691 -14.562 1.00 . B B .   2 THR CA   1 1 
       21  89679 2 1   2 THR CB   C    6.929  -7.797 -14.414 1.00 . B B .   2 THR CB   1 1 
       21  89680 2 1   2 THR CG2  C    8.212  -8.598 -14.618 1.00 . B B .   2 THR CG2  1 1 
       21  89681 2 1   2 THR H    H    5.680  -8.471 -16.672 1.00 . B B .   2 THR H    1 1 
       21  89682 2 1   2 THR HA   H    5.862  -9.573 -13.939 1.00 . B B .   2 THR HA   1 1 
       21  89683 2 1   2 THR HB   H    6.938  -7.360 -13.413 1.00 . B B .   2 THR HB   1 1 
       21  89684 2 1   2 THR HG1  H    6.108  -6.736 -15.832 1.00 . B B .   2 THR HG1  1 1 
       21  89685 2 1   2 THR HG21 H    8.264  -9.413 -13.898 1.00 . B B .   2 THR HG21 1 1 
       21  89686 2 1   2 THR HG22 H    8.243  -9.000 -15.631 1.00 . B B .   2 THR HG22 1 1 
       21  89687 2 1   2 THR HG23 H    9.070  -7.941 -14.473 1.00 . B B .   2 THR HG23 1 1 
       21  89688 2 1   2 THR N    N    5.453  -9.123 -15.933 1.00 . B B .   2 THR N    1 1 
       21  89689 2 1   2 THR O    O    4.025  -6.955 -14.524 1.00 . B B .   2 THR O    1 1 
       21  89690 2 1   2 THR OG1  O    6.963  -6.771 -15.371 1.00 . B B .   2 THR OG1  1 1 
       21  89691 2 1   3 LYS C    C    3.135  -7.116 -11.270 1.00 . B B .   3 LYS C    1 1 
       21  89692 2 1   3 LYS CA   C    2.697  -8.162 -12.319 1.00 . B B .   3 LYS CA   1 1 
       21  89693 2 1   3 LYS CB   C    1.872  -9.333 -11.719 1.00 . B B .   3 LYS CB   1 1 
       21  89694 2 1   3 LYS CD   C    1.829 -11.515 -10.300 1.00 . B B .   3 LYS CD   1 1 
       21  89695 2 1   3 LYS CE   C    1.260 -11.337  -8.875 1.00 . B B .   3 LYS CE   1 1 
       21  89696 2 1   3 LYS CG   C    2.671 -10.346 -10.867 1.00 . B B .   3 LYS CG   1 1 
       21  89697 2 1   3 LYS H    H    4.204  -9.593 -12.891 1.00 . B B .   3 LYS H    1 1 
       21  89698 2 1   3 LYS HA   H    2.045  -7.633 -13.016 1.00 . B B .   3 LYS HA   1 1 
       21  89699 2 1   3 LYS HB2  H    1.060  -8.922 -11.117 1.00 . B B .   3 LYS HB2  1 1 
       21  89700 2 1   3 LYS HB3  H    1.422  -9.876 -12.553 1.00 . B B .   3 LYS HB3  1 1 
       21  89701 2 1   3 LYS HD2  H    0.991 -11.687 -10.980 1.00 . B B .   3 LYS HD2  1 1 
       21  89702 2 1   3 LYS HD3  H    2.442 -12.418 -10.316 1.00 . B B .   3 LYS HD3  1 1 
       21  89703 2 1   3 LYS HE2  H    0.841 -10.331  -8.783 1.00 . B B .   3 LYS HE2  1 1 
       21  89704 2 1   3 LYS HE3  H    0.433 -12.037  -8.737 1.00 . B B .   3 LYS HE3  1 1 
       21  89705 2 1   3 LYS HG2  H    3.450 -10.781 -11.494 1.00 . B B .   3 LYS HG2  1 1 
       21  89706 2 1   3 LYS HG3  H    3.159  -9.817 -10.059 1.00 . B B .   3 LYS HG3  1 1 
       21  89707 2 1   3 LYS HZ1  H    2.512 -12.537  -7.675 1.00 . B B .   3 LYS HZ1  1 1 
       21  89708 2 1   3 LYS HZ2  H    3.113 -11.045  -7.947 1.00 . B B .   3 LYS HZ2  1 1 
       21  89709 2 1   3 LYS HZ3  H    1.907 -11.211  -6.894 1.00 . B B .   3 LYS HZ3  1 1 
       21  89710 2 1   3 LYS N    N    3.827  -8.677 -13.085 1.00 . B B .   3 LYS N    1 1 
       21  89711 2 1   3 LYS NZ   N    2.258 -11.569  -7.789 1.00 . B B .   3 LYS NZ   1 1 
       21  89712 2 1   3 LYS O    O    4.248  -7.102 -10.739 1.00 . B B .   3 LYS O    1 1 
       21  89713 2 1   4 ALA C    C    0.837  -5.065  -9.223 1.00 . B B .   4 ALA C    1 1 
       21  89714 2 1   4 ALA CA   C    2.236  -5.276  -9.826 1.00 . B B .   4 ALA CA   1 1 
       21  89715 2 1   4 ALA CB   C    2.952  -4.025 -10.320 1.00 . B B .   4 ALA CB   1 1 
       21  89716 2 1   4 ALA H    H    1.322  -6.291 -11.428 1.00 . B B .   4 ALA H    1 1 
       21  89717 2 1   4 ALA HA   H    2.832  -5.681  -9.025 1.00 . B B .   4 ALA HA   1 1 
       21  89718 2 1   4 ALA HB1  H    2.776  -3.184  -9.650 1.00 . B B .   4 ALA HB1  1 1 
       21  89719 2 1   4 ALA HB2  H    4.019  -4.240 -10.372 1.00 . B B .   4 ALA HB2  1 1 
       21  89720 2 1   4 ALA HB3  H    2.629  -3.776 -11.326 1.00 . B B .   4 ALA HB3  1 1 
       21  89721 2 1   4 ALA N    N    2.185  -6.266 -10.895 1.00 . B B .   4 ALA N    1 1 
       21  89722 2 1   4 ALA O    O   -0.156  -5.482  -9.810 1.00 . B B .   4 ALA O    1 1 
       21  89723 2 1   5 VAL C    C   -0.433  -3.066  -6.377 1.00 . B B .   5 VAL C    1 1 
       21  89724 2 1   5 VAL CA   C   -0.394  -4.386  -7.156 1.00 . B B .   5 VAL CA   1 1 
       21  89725 2 1   5 VAL CB   C   -0.372  -5.606  -6.170 1.00 . B B .   5 VAL CB   1 1 
       21  89726 2 1   5 VAL CG1  C    0.976  -5.613  -5.430 1.00 . B B .   5 VAL CG1  1 1 
       21  89727 2 1   5 VAL CG2  C   -1.587  -5.643  -5.240 1.00 . B B .   5 VAL CG2  1 1 
       21  89728 2 1   5 VAL H    H    1.633  -4.032  -7.681 1.00 . B B .   5 VAL H    1 1 
       21  89729 2 1   5 VAL HA   H   -1.286  -4.458  -7.771 1.00 . B B .   5 VAL HA   1 1 
       21  89730 2 1   5 VAL HB   H   -0.404  -6.492  -6.801 1.00 . B B .   5 VAL HB   1 1 
       21  89731 2 1   5 VAL HG11 H    1.002  -4.814  -4.693 1.00 . B B .   5 VAL HG11 1 1 
       21  89732 2 1   5 VAL HG12 H    1.121  -6.584  -4.986 1.00 . B B .   5 VAL HG12 1 1 
       21  89733 2 1   5 VAL HG13 H    1.822  -5.477  -6.097 1.00 . B B .   5 VAL HG13 1 1 
       21  89734 2 1   5 VAL HG21 H   -2.489  -5.426  -5.812 1.00 . B B .   5 VAL HG21 1 1 
       21  89735 2 1   5 VAL HG22 H   -1.702  -6.636  -4.809 1.00 . B B .   5 VAL HG22 1 1 
       21  89736 2 1   5 VAL HG23 H   -1.473  -4.912  -4.440 1.00 . B B .   5 VAL HG23 1 1 
       21  89737 2 1   5 VAL N    N    0.779  -4.431  -8.051 1.00 . B B .   5 VAL N    1 1 
       21  89738 2 1   5 VAL O    O    0.611  -2.478  -6.107 1.00 . B B .   5 VAL O    1 1 
       21  89739 2 1   6 ALA C    C   -3.070  -1.754  -4.185 1.00 . B B .   6 ALA C    1 1 
       21  89740 2 1   6 ALA CA   C   -1.820  -1.507  -5.041 1.00 . B B .   6 ALA CA   1 1 
       21  89741 2 1   6 ALA CB   C   -1.899  -0.171  -5.785 1.00 . B B .   6 ALA CB   1 1 
       21  89742 2 1   6 ALA H    H   -2.458  -3.082  -6.339 1.00 . B B .   6 ALA H    1 1 
       21  89743 2 1   6 ALA HA   H   -0.969  -1.467  -4.359 1.00 . B B .   6 ALA HA   1 1 
       21  89744 2 1   6 ALA HB1  H   -1.113  -0.112  -6.536 1.00 . B B .   6 ALA HB1  1 1 
       21  89745 2 1   6 ALA HB2  H   -2.865  -0.079  -6.275 1.00 . B B .   6 ALA HB2  1 1 
       21  89746 2 1   6 ALA HB3  H   -1.792   0.656  -5.079 1.00 . B B .   6 ALA HB3  1 1 
       21  89747 2 1   6 ALA N    N   -1.625  -2.603  -5.993 1.00 . B B .   6 ALA N    1 1 
       21  89748 2 1   6 ALA O    O   -4.105  -2.192  -4.687 1.00 . B B .   6 ALA O    1 1 
       21  89749 2 1   7 VAL C    C   -4.791  -0.602  -1.472 1.00 . B B .   7 VAL C    1 1 
       21  89750 2 1   7 VAL CA   C   -3.984  -1.827  -1.887 1.00 . B B .   7 VAL CA   1 1 
       21  89751 2 1   7 VAL CB   C   -3.311  -2.522  -0.675 1.00 . B B .   7 VAL CB   1 1 
       21  89752 2 1   7 VAL CG1  C   -4.314  -3.008   0.383 1.00 . B B .   7 VAL CG1  1 1 
       21  89753 2 1   7 VAL CG2  C   -2.501  -3.734  -1.148 1.00 . B B .   7 VAL CG2  1 1 
       21  89754 2 1   7 VAL H    H   -2.098  -1.076  -2.558 1.00 . B B .   7 VAL H    1 1 
       21  89755 2 1   7 VAL HA   H   -4.679  -2.521  -2.344 1.00 . B B .   7 VAL HA   1 1 
       21  89756 2 1   7 VAL HB   H   -2.626  -1.814  -0.209 1.00 . B B .   7 VAL HB   1 1 
       21  89757 2 1   7 VAL HG11 H   -5.016  -3.712  -0.060 1.00 . B B .   7 VAL HG11 1 1 
       21  89758 2 1   7 VAL HG12 H   -3.775  -3.507   1.189 1.00 . B B .   7 VAL HG12 1 1 
       21  89759 2 1   7 VAL HG13 H   -4.868  -2.172   0.808 1.00 . B B .   7 VAL HG13 1 1 
       21  89760 2 1   7 VAL HG21 H   -3.169  -4.474  -1.545 1.00 . B B .   7 VAL HG21 1 1 
       21  89761 2 1   7 VAL HG22 H   -1.775  -3.481  -1.917 1.00 . B B .   7 VAL HG22 1 1 
       21  89762 2 1   7 VAL HG23 H   -1.977  -4.169  -0.309 1.00 . B B .   7 VAL HG23 1 1 
       21  89763 2 1   7 VAL N    N   -2.973  -1.459  -2.891 1.00 . B B .   7 VAL N    1 1 
       21  89764 2 1   7 VAL O    O   -4.453   0.040  -0.480 1.00 . B B .   7 VAL O    1 1 
       21  89765 2 1   8 LEU C    C   -7.781   0.655  -0.947 1.00 . B B .   8 LEU C    1 1 
       21  89766 2 1   8 LEU CA   C   -6.671   0.924  -1.962 1.00 . B B .   8 LEU CA   1 1 
       21  89767 2 1   8 LEU CB   C   -7.112   1.662  -3.236 1.00 . B B .   8 LEU CB   1 1 
       21  89768 2 1   8 LEU CD1  C   -8.961   1.763  -4.927 1.00 . B B .   8 LEU CD1  1 1 
       21  89769 2 1   8 LEU CD2  C   -7.093   0.137  -5.278 1.00 . B B .   8 LEU CD2  1 1 
       21  89770 2 1   8 LEU CG   C   -7.958   0.846  -4.225 1.00 . B B .   8 LEU CG   1 1 
       21  89771 2 1   8 LEU H    H   -6.108  -0.859  -3.021 1.00 . B B .   8 LEU H    1 1 
       21  89772 2 1   8 LEU HA   H   -6.055   1.643  -1.438 1.00 . B B .   8 LEU HA   1 1 
       21  89773 2 1   8 LEU HB2  H   -7.682   2.534  -2.913 1.00 . B B .   8 LEU HB2  1 1 
       21  89774 2 1   8 LEU HB3  H   -6.228   2.041  -3.746 1.00 . B B .   8 LEU HB3  1 1 
       21  89775 2 1   8 LEU HD11 H   -9.520   1.182  -5.651 1.00 . B B .   8 LEU HD11 1 1 
       21  89776 2 1   8 LEU HD12 H   -9.656   2.183  -4.197 1.00 . B B .   8 LEU HD12 1 1 
       21  89777 2 1   8 LEU HD13 H   -8.448   2.570  -5.442 1.00 . B B .   8 LEU HD13 1 1 
       21  89778 2 1   8 LEU HD21 H   -7.741  -0.373  -5.990 1.00 . B B .   8 LEU HD21 1 1 
       21  89779 2 1   8 LEU HD22 H   -6.485   0.865  -5.816 1.00 . B B .   8 LEU HD22 1 1 
       21  89780 2 1   8 LEU HD23 H   -6.445  -0.601  -4.812 1.00 . B B .   8 LEU HD23 1 1 
       21  89781 2 1   8 LEU HG   H   -8.528   0.102  -3.678 1.00 . B B .   8 LEU HG   1 1 
       21  89782 2 1   8 LEU N    N   -5.842  -0.262  -2.239 1.00 . B B .   8 LEU N    1 1 
       21  89783 2 1   8 LEU O    O   -8.974   0.683  -1.247 1.00 . B B .   8 LEU O    1 1 
       21  89784 2 1   9 LYS C    C   -8.321   1.555   2.241 1.00 . B B .   9 LYS C    1 1 
       21  89785 2 1   9 LYS CA   C   -8.242   0.254   1.439 1.00 . B B .   9 LYS CA   1 1 
       21  89786 2 1   9 LYS CB   C   -7.845  -0.984   2.272 1.00 . B B .   9 LYS CB   1 1 
       21  89787 2 1   9 LYS CD   C   -8.834  -2.540   4.122 1.00 . B B .   9 LYS CD   1 1 
       21  89788 2 1   9 LYS CE   C   -7.476  -2.998   4.677 1.00 . B B .   9 LYS CE   1 1 
       21  89789 2 1   9 LYS CG   C   -8.807  -1.151   3.460 1.00 . B B .   9 LYS CG   1 1 
       21  89790 2 1   9 LYS H    H   -6.363   0.472   0.468 1.00 . B B .   9 LYS H    1 1 
       21  89791 2 1   9 LYS HA   H   -9.248   0.094   1.067 1.00 . B B .   9 LYS HA   1 1 
       21  89792 2 1   9 LYS HB2  H   -7.893  -1.867   1.636 1.00 . B B .   9 LYS HB2  1 1 
       21  89793 2 1   9 LYS HB3  H   -6.825  -0.869   2.644 1.00 . B B .   9 LYS HB3  1 1 
       21  89794 2 1   9 LYS HD2  H   -9.561  -2.495   4.936 1.00 . B B .   9 LYS HD2  1 1 
       21  89795 2 1   9 LYS HD3  H   -9.197  -3.272   3.398 1.00 . B B .   9 LYS HD3  1 1 
       21  89796 2 1   9 LYS HE2  H   -6.858  -3.356   3.848 1.00 . B B .   9 LYS HE2  1 1 
       21  89797 2 1   9 LYS HE3  H   -6.965  -2.138   5.117 1.00 . B B .   9 LYS HE3  1 1 
       21  89798 2 1   9 LYS HG2  H   -8.549  -0.402   4.201 1.00 . B B .   9 LYS HG2  1 1 
       21  89799 2 1   9 LYS HG3  H   -9.822  -0.931   3.137 1.00 . B B .   9 LYS HG3  1 1 
       21  89800 2 1   9 LYS HZ1  H   -8.159  -4.845   5.360 1.00 . B B .   9 LYS HZ1  1 1 
       21  89801 2 1   9 LYS HZ2  H   -6.737  -4.386   6.043 1.00 . B B .   9 LYS HZ2  1 1 
       21  89802 2 1   9 LYS HZ3  H   -8.098  -3.715   6.553 1.00 . B B .   9 LYS HZ3  1 1 
       21  89803 2 1   9 LYS N    N   -7.358   0.400   0.291 1.00 . B B .   9 LYS N    1 1 
       21  89804 2 1   9 LYS NZ   N   -7.631  -4.059   5.709 1.00 . B B .   9 LYS NZ   1 1 
       21  89805 2 1   9 LYS O    O   -7.373   1.970   2.902 1.00 . B B .   9 LYS O    1 1 
       21  89806 2 1  10 GLY C    C  -10.264   2.841   4.377 1.00 . B B .  10 GLY C    1 1 
       21  89807 2 1  10 GLY CA   C   -9.906   3.306   2.981 1.00 . B B .  10 GLY CA   1 1 
       21  89808 2 1  10 GLY H    H  -10.242   1.708   1.648 1.00 . B B .  10 GLY H    1 1 
       21  89809 2 1  10 GLY HA2  H   -9.084   4.015   3.066 1.00 . B B .  10 GLY HA2  1 1 
       21  89810 2 1  10 GLY HA3  H  -10.779   3.792   2.544 1.00 . B B .  10 GLY HA3  1 1 
       21  89811 2 1  10 GLY N    N   -9.512   2.156   2.182 1.00 . B B .  10 GLY N    1 1 
       21  89812 2 1  10 GLY O    O   -9.374   2.555   5.170 1.00 . B B .  10 GLY O    1 1 
       21  89813 2 1  11 ASP C    C  -13.270   1.612   5.890 1.00 . B B .  11 ASP C    1 1 
       21  89814 2 1  11 ASP CA   C  -12.095   2.594   5.993 1.00 . B B .  11 ASP CA   1 1 
       21  89815 2 1  11 ASP CB   C  -12.493   3.981   6.523 1.00 . B B .  11 ASP CB   1 1 
       21  89816 2 1  11 ASP CG   C  -11.335   4.992   6.440 1.00 . B B .  11 ASP CG   1 1 
       21  89817 2 1  11 ASP H    H  -12.242   2.972   3.959 1.00 . B B .  11 ASP H    1 1 
       21  89818 2 1  11 ASP HA   H  -11.333   2.180   6.658 1.00 . B B .  11 ASP HA   1 1 
       21  89819 2 1  11 ASP HB2  H  -13.335   4.363   5.943 1.00 . B B .  11 ASP HB2  1 1 
       21  89820 2 1  11 ASP HB3  H  -12.814   3.873   7.552 1.00 . B B .  11 ASP HB3  1 1 
       21  89821 2 1  11 ASP N    N  -11.557   2.769   4.664 1.00 . B B .  11 ASP N    1 1 
       21  89822 2 1  11 ASP O    O  -14.296   1.878   5.259 1.00 . B B .  11 ASP O    1 1 
       21  89823 2 1  11 ASP OD1  O  -10.502   5.076   7.370 1.00 . B B .  11 ASP OD1  1 1 
       21  89824 2 1  11 ASP OD2  O  -11.198   5.651   5.381 1.00 . B B .  11 ASP OD2  1 1 
       21  89825 2 1  12 GLY C    C  -14.355  -1.058   4.921 1.00 . B B .  12 GLY C    1 1 
       21  89826 2 1  12 GLY CA   C  -13.921  -0.744   6.361 1.00 . B B .  12 GLY CA   1 1 
       21  89827 2 1  12 GLY H    H  -12.153   0.263   6.841 1.00 . B B .  12 GLY H    1 1 
       21  89828 2 1  12 GLY HA2  H  -13.385  -1.613   6.744 1.00 . B B .  12 GLY HA2  1 1 
       21  89829 2 1  12 GLY HA3  H  -14.767  -0.576   7.020 1.00 . B B .  12 GLY HA3  1 1 
       21  89830 2 1  12 GLY N    N  -13.049   0.415   6.426 1.00 . B B .  12 GLY N    1 1 
       21  89831 2 1  12 GLY O    O  -13.501  -1.353   4.088 1.00 . B B .  12 GLY O    1 1 
       21  89832 2 1  13 PRO C    C  -15.960  -0.680   2.119 1.00 . B B .  13 PRO C    1 1 
       21  89833 2 1  13 PRO CA   C  -16.273  -1.480   3.392 1.00 . B B .  13 PRO CA   1 1 
       21  89834 2 1  13 PRO CB   C  -17.776  -1.515   3.692 1.00 . B B .  13 PRO CB   1 1 
       21  89835 2 1  13 PRO CD   C  -16.662  -0.378   5.486 1.00 . B B .  13 PRO CD   1 1 
       21  89836 2 1  13 PRO CG   C  -17.965  -0.386   4.703 1.00 . B B .  13 PRO CG   1 1 
       21  89837 2 1  13 PRO HA   H  -15.923  -2.500   3.224 1.00 . B B .  13 PRO HA   1 1 
       21  89838 2 1  13 PRO HB2  H  -18.383  -1.360   2.797 1.00 . B B .  13 PRO HB2  1 1 
       21  89839 2 1  13 PRO HB3  H  -18.026  -2.469   4.163 1.00 . B B .  13 PRO HB3  1 1 
       21  89840 2 1  13 PRO HD2  H  -16.402   0.646   5.752 1.00 . B B .  13 PRO HD2  1 1 
       21  89841 2 1  13 PRO HD3  H  -16.737  -0.975   6.394 1.00 . B B .  13 PRO HD3  1 1 
       21  89842 2 1  13 PRO HG2  H  -18.085   0.565   4.181 1.00 . B B .  13 PRO HG2  1 1 
       21  89843 2 1  13 PRO HG3  H  -18.796  -0.568   5.377 1.00 . B B .  13 PRO HG3  1 1 
       21  89844 2 1  13 PRO N    N  -15.663  -0.975   4.619 1.00 . B B .  13 PRO N    1 1 
       21  89845 2 1  13 PRO O    O  -16.246  -1.186   1.034 1.00 . B B .  13 PRO O    1 1 
       21  89846 2 1  14 VAL C    C  -13.356   0.859   0.897 1.00 . B B .  14 VAL C    1 1 
       21  89847 2 1  14 VAL CA   C  -14.829   1.235   1.050 1.00 . B B .  14 VAL CA   1 1 
       21  89848 2 1  14 VAL CB   C  -15.028   2.771   1.086 1.00 . B B .  14 VAL CB   1 1 
       21  89849 2 1  14 VAL CG1  C  -14.747   3.372  -0.302 1.00 . B B .  14 VAL CG1  1 1 
       21  89850 2 1  14 VAL CG2  C  -16.453   3.167   1.511 1.00 . B B .  14 VAL CG2  1 1 
       21  89851 2 1  14 VAL H    H  -15.122   0.873   3.142 1.00 . B B .  14 VAL H    1 1 
       21  89852 2 1  14 VAL HA   H  -15.340   0.865   0.158 1.00 . B B .  14 VAL HA   1 1 
       21  89853 2 1  14 VAL HB   H  -14.326   3.208   1.800 1.00 . B B .  14 VAL HB   1 1 
       21  89854 2 1  14 VAL HG11 H  -15.469   2.995  -1.028 1.00 . B B .  14 VAL HG11 1 1 
       21  89855 2 1  14 VAL HG12 H  -14.828   4.457  -0.252 1.00 . B B .  14 VAL HG12 1 1 
       21  89856 2 1  14 VAL HG13 H  -13.744   3.112  -0.636 1.00 . B B .  14 VAL HG13 1 1 
       21  89857 2 1  14 VAL HG21 H  -16.563   4.252   1.469 1.00 . B B .  14 VAL HG21 1 1 
       21  89858 2 1  14 VAL HG22 H  -17.186   2.711   0.846 1.00 . B B .  14 VAL HG22 1 1 
       21  89859 2 1  14 VAL HG23 H  -16.646   2.845   2.536 1.00 . B B .  14 VAL HG23 1 1 
       21  89860 2 1  14 VAL N    N  -15.368   0.522   2.222 1.00 . B B .  14 VAL N    1 1 
       21  89861 2 1  14 VAL O    O  -12.448   1.439   1.497 1.00 . B B .  14 VAL O    1 1 
       21  89862 2 1  15 GLN C    C  -11.902  -1.236  -1.751 1.00 . B B .  15 GLN C    1 1 
       21  89863 2 1  15 GLN CA   C  -11.833  -0.624  -0.362 1.00 . B B .  15 GLN CA   1 1 
       21  89864 2 1  15 GLN CB   C  -11.227  -1.620   0.649 1.00 . B B .  15 GLN CB   1 1 
       21  89865 2 1  15 GLN CD   C  -13.116  -3.291   1.068 1.00 . B B .  15 GLN CD   1 1 
       21  89866 2 1  15 GLN CG   C  -11.688  -3.083   0.587 1.00 . B B .  15 GLN CG   1 1 
       21  89867 2 1  15 GLN H    H  -13.950  -0.538  -0.416 1.00 . B B .  15 GLN H    1 1 
       21  89868 2 1  15 GLN HA   H  -11.180   0.244  -0.428 1.00 . B B .  15 GLN HA   1 1 
       21  89869 2 1  15 GLN HB2  H  -10.159  -1.656   0.455 1.00 . B B .  15 GLN HB2  1 1 
       21  89870 2 1  15 GLN HB3  H  -11.387  -1.242   1.656 1.00 . B B .  15 GLN HB3  1 1 
       21  89871 2 1  15 GLN HE21 H  -13.873  -2.754  -0.725 1.00 . B B .  15 GLN HE21 1 1 
       21  89872 2 1  15 GLN HE22 H  -15.020  -3.003   0.594 1.00 . B B .  15 GLN HE22 1 1 
       21  89873 2 1  15 GLN HG2  H  -11.588  -3.474  -0.426 1.00 . B B .  15 GLN HG2  1 1 
       21  89874 2 1  15 GLN HG3  H  -11.016  -3.663   1.211 1.00 . B B .  15 GLN HG3  1 1 
       21  89875 2 1  15 GLN N    N  -13.141  -0.142   0.050 1.00 . B B .  15 GLN N    1 1 
       21  89876 2 1  15 GLN NE2  N  -14.086  -3.063   0.216 1.00 . B B .  15 GLN NE2  1 1 
       21  89877 2 1  15 GLN O    O  -12.971  -1.652  -2.203 1.00 . B B .  15 GLN O    1 1 
       21  89878 2 1  15 GLN OE1  O  -13.379  -3.647   2.204 1.00 . B B .  15 GLN OE1  1 1 
       21  89879 2 1  16 GLY C    C   -9.213  -2.535  -3.955 1.00 . B B .  16 GLY C    1 1 
       21  89880 2 1  16 GLY CA   C  -10.572  -1.915  -3.711 1.00 . B B .  16 GLY CA   1 1 
       21  89881 2 1  16 GLY H    H   -9.904  -1.008  -1.912 1.00 . B B .  16 GLY H    1 1 
       21  89882 2 1  16 GLY HA2  H  -11.342  -2.666  -3.890 1.00 . B B .  16 GLY HA2  1 1 
       21  89883 2 1  16 GLY HA3  H  -10.687  -1.144  -4.468 1.00 . B B .  16 GLY HA3  1 1 
       21  89884 2 1  16 GLY N    N  -10.738  -1.346  -2.384 1.00 . B B .  16 GLY N    1 1 
       21  89885 2 1  16 GLY O    O   -8.313  -2.539  -3.109 1.00 . B B .  16 GLY O    1 1 
       21  89886 2 1  17 ILE C    C   -7.389  -2.983  -6.903 1.00 . B B .  17 ILE C    1 1 
       21  89887 2 1  17 ILE CA   C   -7.911  -3.724  -5.677 1.00 . B B .  17 ILE CA   1 1 
       21  89888 2 1  17 ILE CB   C   -8.234  -5.225  -5.944 1.00 . B B .  17 ILE CB   1 1 
       21  89889 2 1  17 ILE CD1  C   -7.540  -5.858  -8.371 1.00 . B B .  17 ILE CD1  1 1 
       21  89890 2 1  17 ILE CG1  C   -8.681  -5.565  -7.383 1.00 . B B .  17 ILE CG1  1 1 
       21  89891 2 1  17 ILE CG2  C   -9.313  -5.823  -5.005 1.00 . B B .  17 ILE CG2  1 1 
       21  89892 2 1  17 ILE H    H   -9.901  -3.029  -5.779 1.00 . B B .  17 ILE H    1 1 
       21  89893 2 1  17 ILE HA   H   -7.113  -3.650  -4.942 1.00 . B B .  17 ILE HA   1 1 
       21  89894 2 1  17 ILE HB   H   -7.317  -5.756  -5.738 1.00 . B B .  17 ILE HB   1 1 
       21  89895 2 1  17 ILE HD11 H   -6.908  -4.989  -8.523 1.00 . B B .  17 ILE HD11 1 1 
       21  89896 2 1  17 ILE HD12 H   -6.933  -6.684  -8.001 1.00 . B B .  17 ILE HD12 1 1 
       21  89897 2 1  17 ILE HD13 H   -7.965  -6.141  -9.335 1.00 . B B .  17 ILE HD13 1 1 
       21  89898 2 1  17 ILE HG12 H   -9.316  -6.452  -7.378 1.00 . B B .  17 ILE HG12 1 1 
       21  89899 2 1  17 ILE HG13 H   -9.285  -4.735  -7.737 1.00 . B B .  17 ILE HG13 1 1 
       21  89900 2 1  17 ILE HG21 H   -9.305  -6.911  -5.081 1.00 . B B .  17 ILE HG21 1 1 
       21  89901 2 1  17 ILE HG22 H   -9.133  -5.557  -3.966 1.00 . B B .  17 ILE HG22 1 1 
       21  89902 2 1  17 ILE HG23 H  -10.304  -5.463  -5.287 1.00 . B B .  17 ILE HG23 1 1 
       21  89903 2 1  17 ILE N    N   -9.096  -3.063  -5.163 1.00 . B B .  17 ILE N    1 1 
       21  89904 2 1  17 ILE O    O   -8.172  -2.548  -7.740 1.00 . B B .  17 ILE O    1 1 
       21  89905 2 1  18 ILE C    C   -4.382  -3.400  -8.662 1.00 . B B .  18 ILE C    1 1 
       21  89906 2 1  18 ILE CA   C   -5.464  -2.400  -8.294 1.00 . B B .  18 ILE CA   1 1 
       21  89907 2 1  18 ILE CB   C   -4.970  -0.932  -8.226 1.00 . B B .  18 ILE CB   1 1 
       21  89908 2 1  18 ILE CD1  C   -6.164   0.032 -10.328 1.00 . B B .  18 ILE CD1  1 1 
       21  89909 2 1  18 ILE CG1  C   -6.042   0.029  -8.793 1.00 . B B .  18 ILE CG1  1 1 
       21  89910 2 1  18 ILE CG2  C   -3.618  -0.668  -8.919 1.00 . B B .  18 ILE CG2  1 1 
       21  89911 2 1  18 ILE H    H   -5.449  -3.140  -6.293 1.00 . B B .  18 ILE H    1 1 
       21  89912 2 1  18 ILE HA   H   -6.209  -2.471  -9.089 1.00 . B B .  18 ILE HA   1 1 
       21  89913 2 1  18 ILE HB   H   -4.838  -0.690  -7.174 1.00 . B B .  18 ILE HB   1 1 
       21  89914 2 1  18 ILE HD11 H   -6.187  -0.983 -10.715 1.00 . B B .  18 ILE HD11 1 1 
       21  89915 2 1  18 ILE HD12 H   -7.085   0.528 -10.628 1.00 . B B .  18 ILE HD12 1 1 
       21  89916 2 1  18 ILE HD13 H   -5.323   0.564 -10.772 1.00 . B B .  18 ILE HD13 1 1 
       21  89917 2 1  18 ILE HG12 H   -7.012  -0.228  -8.369 1.00 . B B .  18 ILE HG12 1 1 
       21  89918 2 1  18 ILE HG13 H   -5.807   1.045  -8.471 1.00 . B B .  18 ILE HG13 1 1 
       21  89919 2 1  18 ILE HG21 H   -2.824  -1.229  -8.428 1.00 . B B .  18 ILE HG21 1 1 
       21  89920 2 1  18 ILE HG22 H   -3.651  -0.959  -9.970 1.00 . B B .  18 ILE HG22 1 1 
       21  89921 2 1  18 ILE HG23 H   -3.376   0.394  -8.853 1.00 . B B .  18 ILE HG23 1 1 
       21  89922 2 1  18 ILE N    N   -6.074  -2.840  -7.035 1.00 . B B .  18 ILE N    1 1 
       21  89923 2 1  18 ILE O    O   -3.589  -3.827  -7.819 1.00 . B B .  18 ILE O    1 1 
       21  89924 2 1  19 ASN C    C   -2.773  -3.756 -11.782 1.00 . B B .  19 ASN C    1 1 
       21  89925 2 1  19 ASN CA   C   -3.333  -4.532 -10.588 1.00 . B B .  19 ASN CA   1 1 
       21  89926 2 1  19 ASN CB   C   -3.913  -5.865 -11.073 1.00 . B B .  19 ASN CB   1 1 
       21  89927 2 1  19 ASN CG   C   -4.049  -6.960 -10.020 1.00 . B B .  19 ASN CG   1 1 
       21  89928 2 1  19 ASN H    H   -5.107  -3.402 -10.544 1.00 . B B .  19 ASN H    1 1 
       21  89929 2 1  19 ASN HA   H   -2.517  -4.722  -9.893 1.00 . B B .  19 ASN HA   1 1 
       21  89930 2 1  19 ASN HB2  H   -4.896  -5.663 -11.493 1.00 . B B .  19 ASN HB2  1 1 
       21  89931 2 1  19 ASN HB3  H   -3.275  -6.261 -11.863 1.00 . B B .  19 ASN HB3  1 1 
       21  89932 2 1  19 ASN HD21 H   -3.541  -5.760  -8.456 1.00 . B B .  19 ASN HD21 1 1 
       21  89933 2 1  19 ASN HD22 H   -3.835  -7.457  -8.093 1.00 . B B .  19 ASN HD22 1 1 
       21  89934 2 1  19 ASN N    N   -4.375  -3.761  -9.938 1.00 . B B .  19 ASN N    1 1 
       21  89935 2 1  19 ASN ND2  N   -3.790  -6.699  -8.749 1.00 . B B .  19 ASN ND2  1 1 
       21  89936 2 1  19 ASN O    O   -3.491  -3.075 -12.519 1.00 . B B .  19 ASN O    1 1 
       21  89937 2 1  19 ASN OD1  O   -4.375  -8.090 -10.363 1.00 . B B .  19 ASN OD1  1 1 
       21  89938 2 1  20 PHE C    C    0.006  -4.669 -13.742 1.00 . B B .  20 PHE C    1 1 
       21  89939 2 1  20 PHE CA   C   -0.726  -3.459 -13.137 1.00 . B B .  20 PHE CA   1 1 
       21  89940 2 1  20 PHE CB   C    0.267  -2.377 -12.688 1.00 . B B .  20 PHE CB   1 1 
       21  89941 2 1  20 PHE CD1  C   -0.898  -0.156 -13.020 1.00 . B B .  20 PHE CD1  1 1 
       21  89942 2 1  20 PHE CD2  C   -0.263  -0.801 -10.761 1.00 . B B .  20 PHE CD2  1 1 
       21  89943 2 1  20 PHE CE1  C   -1.391   1.070 -12.534 1.00 . B B .  20 PHE CE1  1 1 
       21  89944 2 1  20 PHE CE2  C   -0.748   0.428 -10.274 1.00 . B B .  20 PHE CE2  1 1 
       21  89945 2 1  20 PHE CG   C   -0.330  -1.093 -12.140 1.00 . B B .  20 PHE CG   1 1 
       21  89946 2 1  20 PHE CZ   C   -1.316   1.361 -11.160 1.00 . B B .  20 PHE CZ   1 1 
       21  89947 2 1  20 PHE H    H   -0.961  -4.481 -11.302 1.00 . B B .  20 PHE H    1 1 
       21  89948 2 1  20 PHE HA   H   -1.401  -3.041 -13.883 1.00 . B B .  20 PHE HA   1 1 
       21  89949 2 1  20 PHE HB2  H    0.893  -2.802 -11.915 1.00 . B B .  20 PHE HB2  1 1 
       21  89950 2 1  20 PHE HB3  H    0.914  -2.127 -13.527 1.00 . B B .  20 PHE HB3  1 1 
       21  89951 2 1  20 PHE HD1  H   -0.935  -0.373 -14.076 1.00 . B B .  20 PHE HD1  1 1 
       21  89952 2 1  20 PHE HD2  H    0.162  -1.518 -10.075 1.00 . B B .  20 PHE HD2  1 1 
       21  89953 2 1  20 PHE HE1  H   -1.831   1.780 -13.219 1.00 . B B .  20 PHE HE1  1 1 
       21  89954 2 1  20 PHE HE2  H   -0.707   0.647  -9.216 1.00 . B B .  20 PHE HE2  1 1 
       21  89955 2 1  20 PHE HZ   H   -1.707   2.296 -10.781 1.00 . B B .  20 PHE HZ   1 1 
       21  89956 2 1  20 PHE N    N   -1.466  -3.911 -11.970 1.00 . B B .  20 PHE N    1 1 
       21  89957 2 1  20 PHE O    O    0.705  -5.390 -13.031 1.00 . B B .  20 PHE O    1 1 
       21  89958 2 1  21 GLU C    C    1.572  -5.092 -16.768 1.00 . B B .  21 GLU C    1 1 
       21  89959 2 1  21 GLU CA   C    0.679  -5.853 -15.805 1.00 . B B .  21 GLU CA   1 1 
       21  89960 2 1  21 GLU CB   C   -0.239  -6.825 -16.559 1.00 . B B .  21 GLU CB   1 1 
       21  89961 2 1  21 GLU CD   C    0.487  -7.322 -18.977 1.00 . B B .  21 GLU CD   1 1 
       21  89962 2 1  21 GLU CG   C    0.486  -7.789 -17.515 1.00 . B B .  21 GLU CG   1 1 
       21  89963 2 1  21 GLU H    H   -0.711  -4.267 -15.591 1.00 . B B .  21 GLU H    1 1 
       21  89964 2 1  21 GLU HA   H    1.311  -6.439 -15.135 1.00 . B B .  21 GLU HA   1 1 
       21  89965 2 1  21 GLU HB2  H   -0.733  -7.426 -15.797 1.00 . B B .  21 GLU HB2  1 1 
       21  89966 2 1  21 GLU HB3  H   -1.003  -6.272 -17.105 1.00 . B B .  21 GLU HB3  1 1 
       21  89967 2 1  21 GLU HG2  H    1.503  -7.951 -17.159 1.00 . B B .  21 GLU HG2  1 1 
       21  89968 2 1  21 GLU HG3  H   -0.029  -8.751 -17.480 1.00 . B B .  21 GLU HG3  1 1 
       21  89969 2 1  21 GLU N    N   -0.120  -4.887 -15.048 1.00 . B B .  21 GLU N    1 1 
       21  89970 2 1  21 GLU O    O    1.068  -4.350 -17.611 1.00 . B B .  21 GLU O    1 1 
       21  89971 2 1  21 GLU OE1  O   -0.612  -7.314 -19.582 1.00 . B B .  21 GLU OE1  1 1 
       21  89972 2 1  21 GLU OE2  O    1.573  -7.037 -19.530 1.00 . B B .  21 GLU OE2  1 1 
       21  89973 2 1  22 GLN C    C    4.641  -5.954 -18.171 1.00 . B B .  22 GLN C    1 1 
       21  89974 2 1  22 GLN CA   C    3.811  -4.778 -17.658 1.00 . B B .  22 GLN CA   1 1 
       21  89975 2 1  22 GLN CB   C    4.715  -3.654 -17.137 1.00 . B B .  22 GLN CB   1 1 
       21  89976 2 1  22 GLN CD   C    6.206  -1.731 -18.055 1.00 . B B .  22 GLN CD   1 1 
       21  89977 2 1  22 GLN CG   C    5.440  -3.016 -18.338 1.00 . B B .  22 GLN CG   1 1 
       21  89978 2 1  22 GLN H    H    3.260  -5.874 -15.922 1.00 . B B .  22 GLN H    1 1 
       21  89979 2 1  22 GLN HA   H    3.219  -4.353 -18.478 1.00 . B B .  22 GLN HA   1 1 
       21  89980 2 1  22 GLN HB2  H    4.089  -2.917 -16.649 1.00 . B B .  22 GLN HB2  1 1 
       21  89981 2 1  22 GLN HB3  H    5.440  -4.046 -16.424 1.00 . B B .  22 GLN HB3  1 1 
       21  89982 2 1  22 GLN HE21 H    6.255  -1.308 -20.005 1.00 . B B .  22 GLN HE21 1 1 
       21  89983 2 1  22 GLN HE22 H    7.164  -0.248 -19.016 1.00 . B B .  22 GLN HE22 1 1 
       21  89984 2 1  22 GLN HG2  H    6.157  -3.729 -18.740 1.00 . B B .  22 GLN HG2  1 1 
       21  89985 2 1  22 GLN HG3  H    4.709  -2.795 -19.115 1.00 . B B .  22 GLN HG3  1 1 
       21  89986 2 1  22 GLN N    N    2.889  -5.260 -16.642 1.00 . B B .  22 GLN N    1 1 
       21  89987 2 1  22 GLN NE2  N    6.457  -0.952 -19.076 1.00 . B B .  22 GLN NE2  1 1 
       21  89988 2 1  22 GLN O    O    5.159  -6.775 -17.415 1.00 . B B .  22 GLN O    1 1 
       21  89989 2 1  22 GLN OE1  O    6.642  -1.441 -16.958 1.00 . B B .  22 GLN OE1  1 1 
       21  89990 2 1  23 LYS C    C    6.907  -6.682 -20.693 1.00 . B B .  23 LYS C    1 1 
       21  89991 2 1  23 LYS CA   C    5.506  -7.082 -20.199 1.00 . B B .  23 LYS CA   1 1 
       21  89992 2 1  23 LYS CB   C    4.592  -7.461 -21.385 1.00 . B B .  23 LYS CB   1 1 
       21  89993 2 1  23 LYS CD   C    3.036  -6.403 -23.131 1.00 . B B .  23 LYS CD   1 1 
       21  89994 2 1  23 LYS CE   C    2.761  -5.142 -23.971 1.00 . B B .  23 LYS CE   1 1 
       21  89995 2 1  23 LYS CG   C    4.382  -6.313 -22.401 1.00 . B B .  23 LYS CG   1 1 
       21  89996 2 1  23 LYS H    H    4.349  -5.285 -20.024 1.00 . B B .  23 LYS H    1 1 
       21  89997 2 1  23 LYS HA   H    5.618  -7.950 -19.548 1.00 . B B .  23 LYS HA   1 1 
       21  89998 2 1  23 LYS HB2  H    5.012  -8.324 -21.905 1.00 . B B .  23 LYS HB2  1 1 
       21  89999 2 1  23 LYS HB3  H    3.627  -7.766 -20.976 1.00 . B B .  23 LYS HB3  1 1 
       21  90000 2 1  23 LYS HD2  H    3.014  -7.295 -23.760 1.00 . B B .  23 LYS HD2  1 1 
       21  90001 2 1  23 LYS HD3  H    2.244  -6.490 -22.384 1.00 . B B .  23 LYS HD3  1 1 
       21  90002 2 1  23 LYS HE2  H    1.741  -5.203 -24.361 1.00 . B B .  23 LYS HE2  1 1 
       21  90003 2 1  23 LYS HE3  H    2.803  -4.268 -23.312 1.00 . B B .  23 LYS HE3  1 1 
       21  90004 2 1  23 LYS HG2  H    4.409  -5.346 -21.898 1.00 . B B .  23 LYS HG2  1 1 
       21  90005 2 1  23 LYS HG3  H    5.193  -6.336 -23.129 1.00 . B B .  23 LYS HG3  1 1 
       21  90006 2 1  23 LYS HZ1  H    3.766  -5.799 -25.676 1.00 . B B .  23 LYS HZ1  1 1 
       21  90007 2 1  23 LYS HZ2  H    3.482  -4.182 -25.673 1.00 . B B .  23 LYS HZ2  1 1 
       21  90008 2 1  23 LYS HZ3  H    4.673  -4.771 -24.780 1.00 . B B .  23 LYS HZ3  1 1 
       21  90009 2 1  23 LYS N    N    4.817  -5.999 -19.483 1.00 . B B .  23 LYS N    1 1 
       21  90010 2 1  23 LYS NZ   N    3.717  -4.976 -25.097 1.00 . B B .  23 LYS NZ   1 1 
       21  90011 2 1  23 LYS O    O    7.738  -7.522 -21.022 1.00 . B B .  23 LYS O    1 1 
       21  90012 2 1  24 GLU C    C    8.282  -3.269 -21.003 1.00 . B B .  24 GLU C    1 1 
       21  90013 2 1  24 GLU CA   C    8.171  -4.691 -21.527 1.00 . B B .  24 GLU CA   1 1 
       21  90014 2 1  24 GLU CB   C    7.690  -4.698 -22.974 1.00 . B B .  24 GLU CB   1 1 
       21  90015 2 1  24 GLU CD   C    7.376  -3.563 -25.218 1.00 . B B .  24 GLU CD   1 1 
       21  90016 2 1  24 GLU CG   C    8.331  -3.801 -24.034 1.00 . B B .  24 GLU CG   1 1 
       21  90017 2 1  24 GLU H    H    6.364  -4.783 -20.464 1.00 . B B .  24 GLU H    1 1 
       21  90018 2 1  24 GLU HA   H    9.123  -5.196 -21.414 1.00 . B B .  24 GLU HA   1 1 
       21  90019 2 1  24 GLU HB2  H    7.718  -5.723 -23.332 1.00 . B B .  24 GLU HB2  1 1 
       21  90020 2 1  24 GLU HB3  H    6.659  -4.371 -22.880 1.00 . B B .  24 GLU HB3  1 1 
       21  90021 2 1  24 GLU HG2  H    8.576  -2.835 -23.598 1.00 . B B .  24 GLU HG2  1 1 
       21  90022 2 1  24 GLU HG3  H    9.251  -4.265 -24.386 1.00 . B B .  24 GLU HG3  1 1 
       21  90023 2 1  24 GLU N    N    7.105  -5.372 -20.805 1.00 . B B .  24 GLU N    1 1 
       21  90024 2 1  24 GLU O    O    7.317  -2.522 -21.067 1.00 . B B .  24 GLU O    1 1 
       21  90025 2 1  24 GLU OE1  O    6.187  -3.974 -25.151 1.00 . B B .  24 GLU OE1  1 1 
       21  90026 2 1  24 GLU OE2  O    7.825  -2.918 -26.185 1.00 . B B .  24 GLU OE2  1 1 
       21  90027 2 1  25 SER C    C    9.485  -0.395 -20.608 1.00 . B B .  25 SER C    1 1 
       21  90028 2 1  25 SER CA   C    9.768  -1.657 -19.783 1.00 . B B .  25 SER CA   1 1 
       21  90029 2 1  25 SER CB   C   11.256  -1.657 -19.396 1.00 . B B .  25 SER CB   1 1 
       21  90030 2 1  25 SER H    H   10.183  -3.601 -20.593 1.00 . B B .  25 SER H    1 1 
       21  90031 2 1  25 SER HA   H    9.188  -1.580 -18.858 1.00 . B B .  25 SER HA   1 1 
       21  90032 2 1  25 SER HB2  H   11.855  -1.544 -20.301 1.00 . B B .  25 SER HB2  1 1 
       21  90033 2 1  25 SER HB3  H   11.460  -0.812 -18.738 1.00 . B B .  25 SER HB3  1 1 
       21  90034 2 1  25 SER HG   H   11.342  -2.854 -17.844 1.00 . B B .  25 SER HG   1 1 
       21  90035 2 1  25 SER N    N    9.458  -2.908 -20.508 1.00 . B B .  25 SER N    1 1 
       21  90036 2 1  25 SER O    O    8.925   0.565 -20.086 1.00 . B B .  25 SER O    1 1 
       21  90037 2 1  25 SER OG   O   11.635  -2.868 -18.762 1.00 . B B .  25 SER OG   1 1 
       21  90038 2 1  26 ASN C    C    8.200   0.577 -23.522 1.00 . B B .  26 ASN C    1 1 
       21  90039 2 1  26 ASN CA   C    9.611   0.625 -22.894 1.00 . B B .  26 ASN CA   1 1 
       21  90040 2 1  26 ASN CB   C   10.687   0.475 -23.983 1.00 . B B .  26 ASN CB   1 1 
       21  90041 2 1  26 ASN CG   C   10.497  -0.838 -24.728 1.00 . B B .  26 ASN CG   1 1 
       21  90042 2 1  26 ASN H    H   10.278  -1.276 -22.237 1.00 . B B .  26 ASN H    1 1 
       21  90043 2 1  26 ASN HA   H    9.729   1.598 -22.427 1.00 . B B .  26 ASN HA   1 1 
       21  90044 2 1  26 ASN HB2  H   10.616   1.306 -24.685 1.00 . B B .  26 ASN HB2  1 1 
       21  90045 2 1  26 ASN HB3  H   11.679   0.494 -23.533 1.00 . B B .  26 ASN HB3  1 1 
       21  90046 2 1  26 ASN HD21 H    9.185   0.019 -26.000 1.00 . B B .  26 ASN HD21 1 1 
       21  90047 2 1  26 ASN HD22 H    9.272  -1.719 -26.060 1.00 . B B .  26 ASN HD22 1 1 
       21  90048 2 1  26 ASN N    N    9.846  -0.426 -21.895 1.00 . B B .  26 ASN N    1 1 
       21  90049 2 1  26 ASN ND2  N    9.666  -0.829 -25.753 1.00 . B B .  26 ASN ND2  1 1 
       21  90050 2 1  26 ASN O    O    7.873   1.413 -24.364 1.00 . B B .  26 ASN O    1 1 
       21  90051 2 1  26 ASN OD1  O   10.998  -1.872 -24.307 1.00 . B B .  26 ASN OD1  1 1 
       21  90052 2 1  27 GLY C    C    4.978  -0.137 -22.706 1.00 . B B .  27 GLY C    1 1 
       21  90053 2 1  27 GLY CA   C    6.042  -0.663 -23.674 1.00 . B B .  27 GLY CA   1 1 
       21  90054 2 1  27 GLY H    H    7.719  -1.060 -22.443 1.00 . B B .  27 GLY H    1 1 
       21  90055 2 1  27 GLY HA2  H    5.908  -0.184 -24.644 1.00 . B B .  27 GLY HA2  1 1 
       21  90056 2 1  27 GLY HA3  H    5.885  -1.736 -23.778 1.00 . B B .  27 GLY HA3  1 1 
       21  90057 2 1  27 GLY N    N    7.398  -0.437 -23.175 1.00 . B B .  27 GLY N    1 1 
       21  90058 2 1  27 GLY O    O    5.313   0.455 -21.678 1.00 . B B .  27 GLY O    1 1 
       21  90059 2 1  28 PRO C    C    2.399  -0.856 -20.959 1.00 . B B .  28 PRO C    1 1 
       21  90060 2 1  28 PRO CA   C    2.591   0.069 -22.163 1.00 . B B .  28 PRO CA   1 1 
       21  90061 2 1  28 PRO CB   C    1.368   0.056 -23.082 1.00 . B B .  28 PRO CB   1 1 
       21  90062 2 1  28 PRO CD   C    3.172  -1.016 -24.207 1.00 . B B .  28 PRO CD   1 1 
       21  90063 2 1  28 PRO CG   C    1.657  -1.128 -24.003 1.00 . B B .  28 PRO CG   1 1 
       21  90064 2 1  28 PRO HA   H    2.778   1.075 -21.794 1.00 . B B .  28 PRO HA   1 1 
       21  90065 2 1  28 PRO HB2  H    0.435  -0.048 -22.527 1.00 . B B .  28 PRO HB2  1 1 
       21  90066 2 1  28 PRO HB3  H    1.342   0.968 -23.673 1.00 . B B .  28 PRO HB3  1 1 
       21  90067 2 1  28 PRO HD2  H    3.612  -2.006 -24.338 1.00 . B B .  28 PRO HD2  1 1 
       21  90068 2 1  28 PRO HD3  H    3.379  -0.392 -25.078 1.00 . B B .  28 PRO HD3  1 1 
       21  90069 2 1  28 PRO HG2  H    1.414  -2.063 -23.494 1.00 . B B .  28 PRO HG2  1 1 
       21  90070 2 1  28 PRO HG3  H    1.112  -1.051 -24.945 1.00 . B B .  28 PRO HG3  1 1 
       21  90071 2 1  28 PRO N    N    3.689  -0.360 -23.013 1.00 . B B .  28 PRO N    1 1 
       21  90072 2 1  28 PRO O    O    2.914  -1.976 -20.931 1.00 . B B .  28 PRO O    1 1 
       21  90073 2 1  29 VAL C    C   -0.405  -1.285 -18.980 1.00 . B B .  29 VAL C    1 1 
       21  90074 2 1  29 VAL CA   C    1.109  -1.185 -18.865 1.00 . B B .  29 VAL CA   1 1 
       21  90075 2 1  29 VAL CB   C    1.414  -0.554 -17.493 1.00 . B B .  29 VAL CB   1 1 
       21  90076 2 1  29 VAL CG1  C    1.084  -1.437 -16.280 1.00 . B B .  29 VAL CG1  1 1 
       21  90077 2 1  29 VAL CG2  C    2.875  -0.121 -17.350 1.00 . B B .  29 VAL CG2  1 1 
       21  90078 2 1  29 VAL H    H    1.223   0.561 -20.104 1.00 . B B .  29 VAL H    1 1 
       21  90079 2 1  29 VAL HA   H    1.555  -2.179 -18.900 1.00 . B B .  29 VAL HA   1 1 
       21  90080 2 1  29 VAL HB   H    0.777   0.316 -17.411 1.00 . B B .  29 VAL HB   1 1 
       21  90081 2 1  29 VAL HG11 H    1.212  -0.852 -15.372 1.00 . B B .  29 VAL HG11 1 1 
       21  90082 2 1  29 VAL HG12 H    0.052  -1.778 -16.313 1.00 . B B .  29 VAL HG12 1 1 
       21  90083 2 1  29 VAL HG13 H    1.755  -2.293 -16.236 1.00 . B B .  29 VAL HG13 1 1 
       21  90084 2 1  29 VAL HG21 H    3.155   0.543 -18.160 1.00 . B B .  29 VAL HG21 1 1 
       21  90085 2 1  29 VAL HG22 H    3.011   0.395 -16.400 1.00 . B B .  29 VAL HG22 1 1 
       21  90086 2 1  29 VAL HG23 H    3.528  -0.985 -17.387 1.00 . B B .  29 VAL HG23 1 1 
       21  90087 2 1  29 VAL N    N    1.605  -0.382 -19.994 1.00 . B B .  29 VAL N    1 1 
       21  90088 2 1  29 VAL O    O   -1.090  -0.294 -19.245 1.00 . B B .  29 VAL O    1 1 
       21  90089 2 1  30 LYS C    C   -2.820  -2.632 -17.158 1.00 . B B .  30 LYS C    1 1 
       21  90090 2 1  30 LYS CA   C   -2.362  -2.730 -18.621 1.00 . B B .  30 LYS CA   1 1 
       21  90091 2 1  30 LYS CB   C   -2.633  -4.094 -19.248 1.00 . B B .  30 LYS CB   1 1 
       21  90092 2 1  30 LYS CD   C   -4.425  -5.503 -20.537 1.00 . B B .  30 LYS CD   1 1 
       21  90093 2 1  30 LYS CE   C   -3.353  -6.601 -20.615 1.00 . B B .  30 LYS CE   1 1 
       21  90094 2 1  30 LYS CG   C   -4.110  -4.304 -19.617 1.00 . B B .  30 LYS CG   1 1 
       21  90095 2 1  30 LYS H    H   -0.288  -3.239 -18.498 1.00 . B B .  30 LYS H    1 1 
       21  90096 2 1  30 LYS HA   H   -2.905  -1.977 -19.208 1.00 . B B .  30 LYS HA   1 1 
       21  90097 2 1  30 LYS HB2  H   -2.038  -4.126 -20.151 1.00 . B B .  30 LYS HB2  1 1 
       21  90098 2 1  30 LYS HB3  H   -2.282  -4.881 -18.582 1.00 . B B .  30 LYS HB3  1 1 
       21  90099 2 1  30 LYS HD2  H   -5.349  -5.957 -20.175 1.00 . B B .  30 LYS HD2  1 1 
       21  90100 2 1  30 LYS HD3  H   -4.618  -5.131 -21.545 1.00 . B B .  30 LYS HD3  1 1 
       21  90101 2 1  30 LYS HE2  H   -2.978  -6.801 -19.607 1.00 . B B .  30 LYS HE2  1 1 
       21  90102 2 1  30 LYS HE3  H   -3.800  -7.524 -20.989 1.00 . B B .  30 LYS HE3  1 1 
       21  90103 2 1  30 LYS HG2  H   -4.675  -4.417 -18.695 1.00 . B B .  30 LYS HG2  1 1 
       21  90104 2 1  30 LYS HG3  H   -4.481  -3.409 -20.114 1.00 . B B .  30 LYS HG3  1 1 
       21  90105 2 1  30 LYS HZ1  H   -2.186  -5.209 -21.622 1.00 . B B .  30 LYS HZ1  1 1 
       21  90106 2 1  30 LYS HZ2  H   -1.350  -6.520 -21.008 1.00 . B B .  30 LYS HZ2  1 1 
       21  90107 2 1  30 LYS HZ3  H   -2.271  -6.635 -22.397 1.00 . B B .  30 LYS HZ3  1 1 
       21  90108 2 1  30 LYS N    N   -0.928  -2.479 -18.727 1.00 . B B .  30 LYS N    1 1 
       21  90109 2 1  30 LYS NZ   N   -2.210  -6.223 -21.483 1.00 . B B .  30 LYS NZ   1 1 
       21  90110 2 1  30 LYS O    O   -2.239  -3.243 -16.257 1.00 . B B .  30 LYS O    1 1 
       21  90111 2 1  31 VAL C    C   -5.856  -2.133 -15.544 1.00 . B B .  31 VAL C    1 1 
       21  90112 2 1  31 VAL CA   C   -4.468  -1.498 -15.655 1.00 . B B .  31 VAL CA   1 1 
       21  90113 2 1  31 VAL CB   C   -4.617   0.040 -15.500 1.00 . B B .  31 VAL CB   1 1 
       21  90114 2 1  31 VAL CG1  C   -4.963   0.427 -14.050 1.00 . B B .  31 VAL CG1  1 1 
       21  90115 2 1  31 VAL CG2  C   -3.358   0.815 -15.934 1.00 . B B .  31 VAL CG2  1 1 
       21  90116 2 1  31 VAL H    H   -4.278  -1.429 -17.780 1.00 . B B .  31 VAL H    1 1 
       21  90117 2 1  31 VAL HA   H   -3.834  -1.881 -14.853 1.00 . B B .  31 VAL HA   1 1 
       21  90118 2 1  31 VAL HB   H   -5.431   0.377 -16.143 1.00 . B B .  31 VAL HB   1 1 
       21  90119 2 1  31 VAL HG11 H   -5.040   1.512 -13.962 1.00 . B B .  31 VAL HG11 1 1 
       21  90120 2 1  31 VAL HG12 H   -5.922  -0.003 -13.761 1.00 . B B .  31 VAL HG12 1 1 
       21  90121 2 1  31 VAL HG13 H   -4.190   0.067 -13.371 1.00 . B B .  31 VAL HG13 1 1 
       21  90122 2 1  31 VAL HG21 H   -2.488   0.448 -15.397 1.00 . B B .  31 VAL HG21 1 1 
       21  90123 2 1  31 VAL HG22 H   -3.190   0.699 -17.005 1.00 . B B .  31 VAL HG22 1 1 
       21  90124 2 1  31 VAL HG23 H   -3.483   1.879 -15.728 1.00 . B B .  31 VAL HG23 1 1 
       21  90125 2 1  31 VAL N    N   -3.865  -1.843 -16.946 1.00 . B B .  31 VAL N    1 1 
       21  90126 2 1  31 VAL O    O   -6.646  -2.087 -16.485 1.00 . B B .  31 VAL O    1 1 
       21  90127 2 1  32 TRP C    C   -7.666  -3.177 -12.475 1.00 . B B .  32 TRP C    1 1 
       21  90128 2 1  32 TRP CA   C   -7.511  -3.134 -14.001 1.00 . B B .  32 TRP CA   1 1 
       21  90129 2 1  32 TRP CB   C   -7.865  -4.472 -14.666 1.00 . B B .  32 TRP CB   1 1 
       21  90130 2 1  32 TRP CD1  C   -7.150  -6.332 -13.128 1.00 . B B .  32 TRP CD1  1 1 
       21  90131 2 1  32 TRP CD2  C   -5.830  -6.176 -14.939 1.00 . B B .  32 TRP CD2  1 1 
       21  90132 2 1  32 TRP CE2  C   -5.327  -7.250 -14.147 1.00 . B B .  32 TRP CE2  1 1 
       21  90133 2 1  32 TRP CE3  C   -5.135  -5.878 -16.131 1.00 . B B .  32 TRP CE3  1 1 
       21  90134 2 1  32 TRP CG   C   -7.000  -5.618 -14.262 1.00 . B B .  32 TRP CG   1 1 
       21  90135 2 1  32 TRP CH2  C   -3.570  -7.712 -15.740 1.00 . B B .  32 TRP CH2  1 1 
       21  90136 2 1  32 TRP CZ2  C   -4.213  -8.011 -14.529 1.00 . B B .  32 TRP CZ2  1 1 
       21  90137 2 1  32 TRP CZ3  C   -4.025  -6.644 -16.532 1.00 . B B .  32 TRP CZ3  1 1 
       21  90138 2 1  32 TRP H    H   -5.447  -2.753 -13.665 1.00 . B B .  32 TRP H    1 1 
       21  90139 2 1  32 TRP HA   H   -8.219  -2.388 -14.361 1.00 . B B .  32 TRP HA   1 1 
       21  90140 2 1  32 TRP HB2  H   -8.898  -4.725 -14.420 1.00 . B B .  32 TRP HB2  1 1 
       21  90141 2 1  32 TRP HB3  H   -7.813  -4.363 -15.748 1.00 . B B .  32 TRP HB3  1 1 
       21  90142 2 1  32 TRP HD1  H   -7.912  -6.154 -12.378 1.00 . B B .  32 TRP HD1  1 1 
       21  90143 2 1  32 TRP HE1  H   -5.973  -7.795 -12.199 1.00 . B B .  32 TRP HE1  1 1 
       21  90144 2 1  32 TRP HE3  H   -5.462  -5.049 -16.738 1.00 . B B .  32 TRP HE3  1 1 
       21  90145 2 1  32 TRP HH2  H   -2.718  -8.292 -16.060 1.00 . B B .  32 TRP HH2  1 1 
       21  90146 2 1  32 TRP HZ2  H   -3.861  -8.817 -13.903 1.00 . B B .  32 TRP HZ2  1 1 
       21  90147 2 1  32 TRP HZ3  H   -3.511  -6.411 -17.451 1.00 . B B .  32 TRP HZ3  1 1 
       21  90148 2 1  32 TRP N    N   -6.167  -2.693 -14.379 1.00 . B B .  32 TRP N    1 1 
       21  90149 2 1  32 TRP NE1  N   -6.148  -7.271 -13.041 1.00 . B B .  32 TRP NE1  1 1 
       21  90150 2 1  32 TRP O    O   -6.683  -3.280 -11.732 1.00 . B B .  32 TRP O    1 1 
       21  90151 2 1  33 GLY C    C  -10.630  -2.572 -10.260 1.00 . B B .  33 GLY C    1 1 
       21  90152 2 1  33 GLY CA   C   -9.177  -2.877 -10.577 1.00 . B B .  33 GLY CA   1 1 
       21  90153 2 1  33 GLY H    H   -9.687  -3.043 -12.642 1.00 . B B .  33 GLY H    1 1 
       21  90154 2 1  33 GLY HA2  H   -8.870  -3.771 -10.036 1.00 . B B .  33 GLY HA2  1 1 
       21  90155 2 1  33 GLY HA3  H   -8.571  -2.053 -10.200 1.00 . B B .  33 GLY HA3  1 1 
       21  90156 2 1  33 GLY N    N   -8.905  -3.070 -11.997 1.00 . B B .  33 GLY N    1 1 
       21  90157 2 1  33 GLY O    O  -11.287  -1.796 -10.951 1.00 . B B .  33 GLY O    1 1 
       21  90158 2 1  34 SER C    C  -12.529  -2.381  -7.326 1.00 . B B .  34 SER C    1 1 
       21  90159 2 1  34 SER CA   C  -12.483  -3.048  -8.704 1.00 . B B .  34 SER CA   1 1 
       21  90160 2 1  34 SER CB   C  -13.155  -4.429  -8.645 1.00 . B B .  34 SER CB   1 1 
       21  90161 2 1  34 SER H    H  -10.449  -3.668  -8.589 1.00 . B B .  34 SER H    1 1 
       21  90162 2 1  34 SER HA   H  -13.047  -2.447  -9.408 1.00 . B B .  34 SER HA   1 1 
       21  90163 2 1  34 SER HB2  H  -14.233  -4.286  -8.566 1.00 . B B .  34 SER HB2  1 1 
       21  90164 2 1  34 SER HB3  H  -12.951  -4.981  -9.564 1.00 . B B .  34 SER HB3  1 1 
       21  90165 2 1  34 SER HG   H  -12.326  -4.563  -6.890 1.00 . B B .  34 SER HG   1 1 
       21  90166 2 1  34 SER N    N  -11.099  -3.157  -9.166 1.00 . B B .  34 SER N    1 1 
       21  90167 2 1  34 SER O    O  -11.770  -2.776  -6.431 1.00 . B B .  34 SER O    1 1 
       21  90168 2 1  34 SER OG   O  -12.715  -5.185  -7.526 1.00 . B B .  34 SER OG   1 1 
       21  90169 2 1  35 ILE C    C  -14.973  -0.728  -5.336 1.00 . B B .  35 ILE C    1 1 
       21  90170 2 1  35 ILE CA   C  -13.549  -0.639  -5.883 1.00 . B B .  35 ILE CA   1 1 
       21  90171 2 1  35 ILE CB   C  -13.150   0.842  -6.097 1.00 . B B .  35 ILE CB   1 1 
       21  90172 2 1  35 ILE CD1  C  -12.174   1.145  -8.492 1.00 . B B .  35 ILE CD1  1 1 
       21  90173 2 1  35 ILE CG1  C  -11.900   1.055  -6.986 1.00 . B B .  35 ILE CG1  1 1 
       21  90174 2 1  35 ILE CG2  C  -12.888   1.451  -4.704 1.00 . B B .  35 ILE CG2  1 1 
       21  90175 2 1  35 ILE H    H  -14.001  -1.134  -7.925 1.00 . B B .  35 ILE H    1 1 
       21  90176 2 1  35 ILE HA   H  -12.892  -1.069  -5.127 1.00 . B B .  35 ILE HA   1 1 
       21  90177 2 1  35 ILE HB   H  -13.984   1.378  -6.552 1.00 . B B .  35 ILE HB   1 1 
       21  90178 2 1  35 ILE HD11 H  -11.254   1.436  -8.999 1.00 . B B .  35 ILE HD11 1 1 
       21  90179 2 1  35 ILE HD12 H  -12.484   0.187  -8.899 1.00 . B B .  35 ILE HD12 1 1 
       21  90180 2 1  35 ILE HD13 H  -12.943   1.891  -8.691 1.00 . B B .  35 ILE HD13 1 1 
       21  90181 2 1  35 ILE HG12 H  -11.431   1.998  -6.709 1.00 . B B .  35 ILE HG12 1 1 
       21  90182 2 1  35 ILE HG13 H  -11.183   0.255  -6.804 1.00 . B B .  35 ILE HG13 1 1 
       21  90183 2 1  35 ILE HG21 H  -12.014   0.987  -4.246 1.00 . B B .  35 ILE HG21 1 1 
       21  90184 2 1  35 ILE HG22 H  -12.718   2.522  -4.793 1.00 . B B .  35 ILE HG22 1 1 
       21  90185 2 1  35 ILE HG23 H  -13.746   1.303  -4.049 1.00 . B B .  35 ILE HG23 1 1 
       21  90186 2 1  35 ILE N    N  -13.427  -1.415  -7.125 1.00 . B B .  35 ILE N    1 1 
       21  90187 2 1  35 ILE O    O  -15.917  -0.259  -5.977 1.00 . B B .  35 ILE O    1 1 
       21  90188 2 1  36 LYS C    C  -16.756  -0.415  -2.559 1.00 . B B .  36 LYS C    1 1 
       21  90189 2 1  36 LYS CA   C  -16.409  -1.568  -3.516 1.00 . B B .  36 LYS CA   1 1 
       21  90190 2 1  36 LYS CB   C  -16.286  -2.917  -2.789 1.00 . B B .  36 LYS CB   1 1 
       21  90191 2 1  36 LYS CD   C  -18.353  -4.295  -3.450 1.00 . B B .  36 LYS CD   1 1 
       21  90192 2 1  36 LYS CE   C  -19.838  -4.455  -3.088 1.00 . B B .  36 LYS CE   1 1 
       21  90193 2 1  36 LYS CG   C  -17.616  -3.529  -2.338 1.00 . B B .  36 LYS CG   1 1 
       21  90194 2 1  36 LYS H    H  -14.334  -1.475  -3.534 1.00 . B B .  36 LYS H    1 1 
       21  90195 2 1  36 LYS HA   H  -17.165  -1.637  -4.294 1.00 . B B .  36 LYS HA   1 1 
       21  90196 2 1  36 LYS HB2  H  -15.775  -3.638  -3.431 1.00 . B B .  36 LYS HB2  1 1 
       21  90197 2 1  36 LYS HB3  H  -15.664  -2.764  -1.908 1.00 . B B .  36 LYS HB3  1 1 
       21  90198 2 1  36 LYS HD2  H  -18.274  -3.754  -4.395 1.00 . B B .  36 LYS HD2  1 1 
       21  90199 2 1  36 LYS HD3  H  -17.884  -5.272  -3.573 1.00 . B B .  36 LYS HD3  1 1 
       21  90200 2 1  36 LYS HE2  H  -19.928  -4.758  -2.043 1.00 . B B .  36 LYS HE2  1 1 
       21  90201 2 1  36 LYS HE3  H  -20.324  -3.483  -3.208 1.00 . B B .  36 LYS HE3  1 1 
       21  90202 2 1  36 LYS HG2  H  -17.375  -4.224  -1.539 1.00 . B B .  36 LYS HG2  1 1 
       21  90203 2 1  36 LYS HG3  H  -18.262  -2.758  -1.922 1.00 . B B .  36 LYS HG3  1 1 
       21  90204 2 1  36 LYS HZ1  H  -21.549  -5.340  -3.895 1.00 . B B .  36 LYS HZ1  1 1 
       21  90205 2 1  36 LYS HZ2  H  -20.371  -5.287  -4.941 1.00 . B B .  36 LYS HZ2  1 1 
       21  90206 2 1  36 LYS HZ3  H  -20.295  -6.401  -3.756 1.00 . B B .  36 LYS HZ3  1 1 
       21  90207 2 1  36 LYS N    N  -15.129  -1.305  -4.142 1.00 . B B .  36 LYS N    1 1 
       21  90208 2 1  36 LYS NZ   N  -20.534  -5.442  -3.944 1.00 . B B .  36 LYS NZ   1 1 
       21  90209 2 1  36 LYS O    O  -15.866   0.265  -2.045 1.00 . B B .  36 LYS O    1 1 
       21  90210 2 1  37 GLY C    C  -19.009   2.137  -2.241 1.00 . B B .  37 GLY C    1 1 
       21  90211 2 1  37 GLY CA   C  -18.599   0.873  -1.481 1.00 . B B .  37 GLY CA   1 1 
       21  90212 2 1  37 GLY H    H  -18.713  -0.755  -2.860 1.00 . B B .  37 GLY H    1 1 
       21  90213 2 1  37 GLY HA2  H  -19.498   0.497  -0.992 1.00 . B B .  37 GLY HA2  1 1 
       21  90214 2 1  37 GLY HA3  H  -17.862   1.159  -0.730 1.00 . B B .  37 GLY HA3  1 1 
       21  90215 2 1  37 GLY N    N  -18.053  -0.184  -2.343 1.00 . B B .  37 GLY N    1 1 
       21  90216 2 1  37 GLY O    O  -19.793   2.925  -1.720 1.00 . B B .  37 GLY O    1 1 
       21  90217 2 1  38 LEU C    C  -20.420   2.998  -4.848 1.00 . B B .  38 LEU C    1 1 
       21  90218 2 1  38 LEU CA   C  -19.004   3.356  -4.386 1.00 . B B .  38 LEU CA   1 1 
       21  90219 2 1  38 LEU CB   C  -18.083   3.428  -5.627 1.00 . B B .  38 LEU CB   1 1 
       21  90220 2 1  38 LEU CD1  C  -15.871   3.619  -4.355 1.00 . B B .  38 LEU CD1  1 1 
       21  90221 2 1  38 LEU CD2  C  -15.994   4.234  -6.774 1.00 . B B .  38 LEU CD2  1 1 
       21  90222 2 1  38 LEU CG   C  -16.772   4.208  -5.449 1.00 . B B .  38 LEU CG   1 1 
       21  90223 2 1  38 LEU H    H  -17.832   1.692  -3.837 1.00 . B B .  38 LEU H    1 1 
       21  90224 2 1  38 LEU HA   H  -19.019   4.320  -3.871 1.00 . B B .  38 LEU HA   1 1 
       21  90225 2 1  38 LEU HB2  H  -17.862   2.417  -5.977 1.00 . B B .  38 LEU HB2  1 1 
       21  90226 2 1  38 LEU HB3  H  -18.642   3.927  -6.419 1.00 . B B .  38 LEU HB3  1 1 
       21  90227 2 1  38 LEU HD11 H  -16.309   3.808  -3.377 1.00 . B B .  38 LEU HD11 1 1 
       21  90228 2 1  38 LEU HD12 H  -15.759   2.544  -4.505 1.00 . B B .  38 LEU HD12 1 1 
       21  90229 2 1  38 LEU HD13 H  -14.889   4.088  -4.388 1.00 . B B .  38 LEU HD13 1 1 
       21  90230 2 1  38 LEU HD21 H  -15.668   3.228  -7.035 1.00 . B B .  38 LEU HD21 1 1 
       21  90231 2 1  38 LEU HD22 H  -16.626   4.618  -7.573 1.00 . B B .  38 LEU HD22 1 1 
       21  90232 2 1  38 LEU HD23 H  -15.121   4.882  -6.677 1.00 . B B .  38 LEU HD23 1 1 
       21  90233 2 1  38 LEU HG   H  -17.039   5.223  -5.178 1.00 . B B .  38 LEU HG   1 1 
       21  90234 2 1  38 LEU N    N  -18.526   2.324  -3.475 1.00 . B B .  38 LEU N    1 1 
       21  90235 2 1  38 LEU O    O  -20.588   1.960  -5.489 1.00 . B B .  38 LEU O    1 1 
       21  90236 2 1  39 THR C    C  -22.564   4.064  -6.686 1.00 . B B .  39 THR C    1 1 
       21  90237 2 1  39 THR CA   C  -22.728   3.738  -5.201 1.00 . B B .  39 THR CA   1 1 
       21  90238 2 1  39 THR CB   C  -23.790   4.590  -4.480 1.00 . B B .  39 THR CB   1 1 
       21  90239 2 1  39 THR CG2  C  -24.144   5.921  -5.148 1.00 . B B .  39 THR CG2  1 1 
       21  90240 2 1  39 THR H    H  -21.213   4.670  -4.004 1.00 . B B .  39 THR H    1 1 
       21  90241 2 1  39 THR HA   H  -23.043   2.695  -5.132 1.00 . B B .  39 THR HA   1 1 
       21  90242 2 1  39 THR HB   H  -23.419   4.812  -3.478 1.00 . B B .  39 THR HB   1 1 
       21  90243 2 1  39 THR HG1  H  -25.376   3.622  -5.184 1.00 . B B .  39 THR HG1  1 1 
       21  90244 2 1  39 THR HG21 H  -24.812   6.483  -4.496 1.00 . B B .  39 THR HG21 1 1 
       21  90245 2 1  39 THR HG22 H  -23.240   6.506  -5.317 1.00 . B B .  39 THR HG22 1 1 
       21  90246 2 1  39 THR HG23 H  -24.647   5.747  -6.101 1.00 . B B .  39 THR HG23 1 1 
       21  90247 2 1  39 THR N    N  -21.410   3.854  -4.563 1.00 . B B .  39 THR N    1 1 
       21  90248 2 1  39 THR O    O  -21.588   4.709  -7.086 1.00 . B B .  39 THR O    1 1 
       21  90249 2 1  39 THR OG1  O  -24.966   3.832  -4.318 1.00 . B B .  39 THR OG1  1 1 
       21  90250 2 1  40 GLU C    C  -23.285   5.080  -9.505 1.00 . B B .  40 GLU C    1 1 
       21  90251 2 1  40 GLU CA   C  -23.559   3.678  -8.930 1.00 . B B .  40 GLU CA   1 1 
       21  90252 2 1  40 GLU CB   C  -24.885   3.099  -9.457 1.00 . B B .  40 GLU CB   1 1 
       21  90253 2 1  40 GLU CD   C  -26.725   3.018  -7.701 1.00 . B B .  40 GLU CD   1 1 
       21  90254 2 1  40 GLU CG   C  -26.159   3.766  -8.910 1.00 . B B .  40 GLU CG   1 1 
       21  90255 2 1  40 GLU H    H  -24.330   3.188  -7.024 1.00 . B B .  40 GLU H    1 1 
       21  90256 2 1  40 GLU HA   H  -22.771   3.023  -9.283 1.00 . B B .  40 GLU HA   1 1 
       21  90257 2 1  40 GLU HB2  H  -24.886   3.183 -10.543 1.00 . B B .  40 GLU HB2  1 1 
       21  90258 2 1  40 GLU HB3  H  -24.921   2.036  -9.224 1.00 . B B .  40 GLU HB3  1 1 
       21  90259 2 1  40 GLU HG2  H  -25.971   4.806  -8.647 1.00 . B B .  40 GLU HG2  1 1 
       21  90260 2 1  40 GLU HG3  H  -26.909   3.763  -9.704 1.00 . B B .  40 GLU HG3  1 1 
       21  90261 2 1  40 GLU N    N  -23.520   3.601  -7.477 1.00 . B B .  40 GLU N    1 1 
       21  90262 2 1  40 GLU O    O  -23.662   6.107  -8.941 1.00 . B B .  40 GLU O    1 1 
       21  90263 2 1  40 GLU OE1  O  -26.024   2.937  -6.664 1.00 . B B .  40 GLU OE1  1 1 
       21  90264 2 1  40 GLU OE2  O  -27.846   2.478  -7.849 1.00 . B B .  40 GLU OE2  1 1 
       21  90265 2 1  41 GLY C    C  -20.718   6.524 -11.483 1.00 . B B .  41 GLY C    1 1 
       21  90266 2 1  41 GLY CA   C  -22.231   6.332 -11.371 1.00 . B B .  41 GLY CA   1 1 
       21  90267 2 1  41 GLY H    H  -22.341   4.214 -11.062 1.00 . B B .  41 GLY H    1 1 
       21  90268 2 1  41 GLY HA2  H  -22.630   6.284 -12.384 1.00 . B B .  41 GLY HA2  1 1 
       21  90269 2 1  41 GLY HA3  H  -22.650   7.208 -10.872 1.00 . B B .  41 GLY HA3  1 1 
       21  90270 2 1  41 GLY N    N  -22.623   5.107 -10.667 1.00 . B B .  41 GLY N    1 1 
       21  90271 2 1  41 GLY O    O  -19.917   5.780 -10.929 1.00 . B B .  41 GLY O    1 1 
       21  90272 2 1  42 LEU C    C  -18.253   8.651 -11.465 1.00 . B B .  42 LEU C    1 1 
       21  90273 2 1  42 LEU CA   C  -18.937   7.858 -12.600 1.00 . B B .  42 LEU CA   1 1 
       21  90274 2 1  42 LEU CB   C  -18.926   8.585 -13.962 1.00 . B B .  42 LEU CB   1 1 
       21  90275 2 1  42 LEU CD1  C  -19.391  10.485 -15.519 1.00 . B B .  42 LEU CD1  1 1 
       21  90276 2 1  42 LEU CD2  C  -21.133   9.984 -13.820 1.00 . B B .  42 LEU CD2  1 1 
       21  90277 2 1  42 LEU CG   C  -19.618   9.968 -14.088 1.00 . B B .  42 LEU CG   1 1 
       21  90278 2 1  42 LEU H    H  -21.013   8.154 -12.615 1.00 . B B .  42 LEU H    1 1 
       21  90279 2 1  42 LEU HA   H  -18.394   6.917 -12.751 1.00 . B B .  42 LEU HA   1 1 
       21  90280 2 1  42 LEU HB2  H  -17.879   8.702 -14.239 1.00 . B B .  42 LEU HB2  1 1 
       21  90281 2 1  42 LEU HB3  H  -19.377   7.916 -14.695 1.00 . B B .  42 LEU HB3  1 1 
       21  90282 2 1  42 LEU HD11 H  -18.329  10.478 -15.763 1.00 . B B .  42 LEU HD11 1 1 
       21  90283 2 1  42 LEU HD12 H  -19.920   9.853 -16.234 1.00 . B B .  42 LEU HD12 1 1 
       21  90284 2 1  42 LEU HD13 H  -19.759  11.507 -15.606 1.00 . B B .  42 LEU HD13 1 1 
       21  90285 2 1  42 LEU HD21 H  -21.554  10.942 -14.126 1.00 . B B .  42 LEU HD21 1 1 
       21  90286 2 1  42 LEU HD22 H  -21.626   9.186 -14.378 1.00 . B B .  42 LEU HD22 1 1 
       21  90287 2 1  42 LEU HD23 H  -21.328   9.872 -12.754 1.00 . B B .  42 LEU HD23 1 1 
       21  90288 2 1  42 LEU HG   H  -19.153  10.660 -13.391 1.00 . B B .  42 LEU HG   1 1 
       21  90289 2 1  42 LEU N    N  -20.316   7.525 -12.264 1.00 . B B .  42 LEU N    1 1 
       21  90290 2 1  42 LEU O    O  -18.809   9.621 -10.959 1.00 . B B .  42 LEU O    1 1 
       21  90291 2 1  43 HIS C    C  -14.762   8.927 -10.466 1.00 . B B .  43 HIS C    1 1 
       21  90292 2 1  43 HIS CA   C  -16.209   8.709  -9.979 1.00 . B B .  43 HIS CA   1 1 
       21  90293 2 1  43 HIS CB   C  -16.265   7.684  -8.813 1.00 . B B .  43 HIS CB   1 1 
       21  90294 2 1  43 HIS CD2  C  -18.517   6.530  -8.329 1.00 . B B .  43 HIS CD2  1 1 
       21  90295 2 1  43 HIS CE1  C  -19.154   7.679  -6.552 1.00 . B B .  43 HIS CE1  1 1 
       21  90296 2 1  43 HIS CG   C  -17.590   7.513  -8.107 1.00 . B B .  43 HIS CG   1 1 
       21  90297 2 1  43 HIS H    H  -16.602   7.536 -11.689 1.00 . B B .  43 HIS H    1 1 
       21  90298 2 1  43 HIS HA   H  -16.588   9.665  -9.627 1.00 . B B .  43 HIS HA   1 1 
       21  90299 2 1  43 HIS HB2  H  -15.944   6.709  -9.149 1.00 . B B .  43 HIS HB2  1 1 
       21  90300 2 1  43 HIS HB3  H  -15.541   7.962  -8.056 1.00 . B B .  43 HIS HB3  1 1 
       21  90301 2 1  43 HIS HD1  H  -17.437   8.879  -6.473 1.00 . B B .  43 HIS HD1  1 1 
       21  90302 2 1  43 HIS HD2  H  -18.449   5.752  -9.075 1.00 . B B .  43 HIS HD2  1 1 
       21  90303 2 1  43 HIS HE1  H  -19.672   8.010  -5.655 1.00 . B B .  43 HIS HE1  1 1 
       21  90304 2 1  43 HIS HE2  H  -20.327   6.054  -7.254 1.00 . B B .  43 HIS HE2  1 1 
       21  90305 2 1  43 HIS N    N  -17.029   8.245 -11.109 1.00 . B B .  43 HIS N    1 1 
       21  90306 2 1  43 HIS ND1  N  -17.990   8.199  -6.980 1.00 . B B .  43 HIS ND1  1 1 
       21  90307 2 1  43 HIS NE2  N  -19.504   6.660  -7.365 1.00 . B B .  43 HIS NE2  1 1 
       21  90308 2 1  43 HIS O    O  -14.407   8.443 -11.544 1.00 . B B .  43 HIS O    1 1 
       21  90309 2 1  44 GLY C    C  -11.428   9.156  -9.528 1.00 . B B .  44 GLY C    1 1 
       21  90310 2 1  44 GLY CA   C  -12.553  10.050 -10.076 1.00 . B B .  44 GLY CA   1 1 
       21  90311 2 1  44 GLY H    H  -14.244   9.883  -8.766 1.00 . B B .  44 GLY H    1 1 
       21  90312 2 1  44 GLY HA2  H  -12.458  10.080 -11.161 1.00 . B B .  44 GLY HA2  1 1 
       21  90313 2 1  44 GLY HA3  H  -12.373  11.055  -9.695 1.00 . B B .  44 GLY HA3  1 1 
       21  90314 2 1  44 GLY N    N  -13.921   9.628  -9.694 1.00 . B B .  44 GLY N    1 1 
       21  90315 2 1  44 GLY O    O  -11.623   8.462  -8.529 1.00 . B B .  44 GLY O    1 1 
       21  90316 2 1  45 PHE C    C   -7.763   8.876 -10.276 1.00 . B B .  45 PHE C    1 1 
       21  90317 2 1  45 PHE CA   C   -9.150   8.253  -9.974 1.00 . B B .  45 PHE CA   1 1 
       21  90318 2 1  45 PHE CB   C   -9.433   7.066 -10.924 1.00 . B B .  45 PHE CB   1 1 
       21  90319 2 1  45 PHE CD1  C   -9.514   5.139  -9.346 1.00 . B B .  45 PHE CD1  1 1 
       21  90320 2 1  45 PHE CD2  C   -7.953   5.010 -11.204 1.00 . B B .  45 PHE CD2  1 1 
       21  90321 2 1  45 PHE CE1  C   -9.140   3.851  -8.933 1.00 . B B .  45 PHE CE1  1 1 
       21  90322 2 1  45 PHE CE2  C   -7.568   3.721 -10.790 1.00 . B B .  45 PHE CE2  1 1 
       21  90323 2 1  45 PHE CG   C   -8.919   5.723 -10.471 1.00 . B B .  45 PHE CG   1 1 
       21  90324 2 1  45 PHE CZ   C   -8.162   3.147  -9.650 1.00 . B B .  45 PHE CZ   1 1 
       21  90325 2 1  45 PHE H    H  -10.250   9.724 -11.039 1.00 . B B .  45 PHE H    1 1 
       21  90326 2 1  45 PHE HA   H   -9.159   7.903  -8.940 1.00 . B B .  45 PHE HA   1 1 
       21  90327 2 1  45 PHE HB2  H  -10.511   6.946 -11.042 1.00 . B B .  45 PHE HB2  1 1 
       21  90328 2 1  45 PHE HB3  H   -9.048   7.290 -11.917 1.00 . B B .  45 PHE HB3  1 1 
       21  90329 2 1  45 PHE HD1  H  -10.287   5.686  -8.833 1.00 . B B .  45 PHE HD1  1 1 
       21  90330 2 1  45 PHE HD2  H   -7.526   5.439 -12.098 1.00 . B B .  45 PHE HD2  1 1 
       21  90331 2 1  45 PHE HE1  H   -9.612   3.393  -8.076 1.00 . B B .  45 PHE HE1  1 1 
       21  90332 2 1  45 PHE HE2  H   -6.837   3.166 -11.361 1.00 . B B .  45 PHE HE2  1 1 
       21  90333 2 1  45 PHE HZ   H   -7.889   2.154  -9.330 1.00 . B B .  45 PHE HZ   1 1 
       21  90334 2 1  45 PHE N    N  -10.264   9.189 -10.182 1.00 . B B .  45 PHE N    1 1 
       21  90335 2 1  45 PHE O    O   -7.484   9.226 -11.421 1.00 . B B .  45 PHE O    1 1 
       21  90336 2 1  46 HIS C    C   -4.426   9.012  -8.560 1.00 . B B .  46 HIS C    1 1 
       21  90337 2 1  46 HIS CA   C   -5.504   9.531  -9.554 1.00 . B B .  46 HIS CA   1 1 
       21  90338 2 1  46 HIS CB   C   -5.626  11.071  -9.636 1.00 . B B .  46 HIS CB   1 1 
       21  90339 2 1  46 HIS CD2  C   -3.559  12.016  -8.519 1.00 . B B .  46 HIS CD2  1 1 
       21  90340 2 1  46 HIS CE1  C   -4.411  12.920  -6.689 1.00 . B B .  46 HIS CE1  1 1 
       21  90341 2 1  46 HIS CG   C   -4.897  11.824  -8.563 1.00 . B B .  46 HIS CG   1 1 
       21  90342 2 1  46 HIS H    H   -7.045   8.717  -8.344 1.00 . B B .  46 HIS H    1 1 
       21  90343 2 1  46 HIS HA   H   -5.188   9.186 -10.537 1.00 . B B .  46 HIS HA   1 1 
       21  90344 2 1  46 HIS HB2  H   -5.238  11.402 -10.599 1.00 . B B .  46 HIS HB2  1 1 
       21  90345 2 1  46 HIS HB3  H   -6.673  11.379  -9.619 1.00 . B B .  46 HIS HB3  1 1 
       21  90346 2 1  46 HIS HD1  H   -6.374  12.300  -7.124 1.00 . B B .  46 HIS HD1  1 1 
       21  90347 2 1  46 HIS HD2  H   -2.874  11.629  -9.249 1.00 . B B .  46 HIS HD2  1 1 
       21  90348 2 1  46 HIS HE1  H   -4.509  13.366  -5.709 1.00 . B B .  46 HIS HE1  1 1 
       21  90349 2 1  46 HIS N    N   -6.838   8.970  -9.305 1.00 . B B .  46 HIS N    1 1 
       21  90350 2 1  46 HIS ND1  N   -5.408  12.380  -7.422 1.00 . B B .  46 HIS ND1  1 1 
       21  90351 2 1  46 HIS NE2  N   -3.252  12.715  -7.356 1.00 . B B .  46 HIS NE2  1 1 
       21  90352 2 1  46 HIS O    O   -4.725   8.771  -7.387 1.00 . B B .  46 HIS O    1 1 
       21  90353 2 1  47 VAL C    C   -1.237   9.796  -7.908 1.00 . B B .  47 VAL C    1 1 
       21  90354 2 1  47 VAL CA   C   -1.993   8.511  -8.235 1.00 . B B .  47 VAL CA   1 1 
       21  90355 2 1  47 VAL CB   C   -0.985   7.526  -8.882 1.00 . B B .  47 VAL CB   1 1 
       21  90356 2 1  47 VAL CG1  C   -0.294   6.667  -7.823 1.00 . B B .  47 VAL CG1  1 1 
       21  90357 2 1  47 VAL CG2  C   -1.589   6.594  -9.944 1.00 . B B .  47 VAL CG2  1 1 
       21  90358 2 1  47 VAL H    H   -3.006   9.085  -9.996 1.00 . B B .  47 VAL H    1 1 
       21  90359 2 1  47 VAL HA   H   -2.338   8.062  -7.315 1.00 . B B .  47 VAL HA   1 1 
       21  90360 2 1  47 VAL HB   H   -0.174   8.088  -9.335 1.00 . B B .  47 VAL HB   1 1 
       21  90361 2 1  47 VAL HG11 H   -0.993   5.949  -7.394 1.00 . B B .  47 VAL HG11 1 1 
       21  90362 2 1  47 VAL HG12 H    0.542   6.140  -8.280 1.00 . B B .  47 VAL HG12 1 1 
       21  90363 2 1  47 VAL HG13 H    0.101   7.314  -7.044 1.00 . B B .  47 VAL HG13 1 1 
       21  90364 2 1  47 VAL HG21 H   -0.826   5.909 -10.316 1.00 . B B .  47 VAL HG21 1 1 
       21  90365 2 1  47 VAL HG22 H   -2.408   6.016  -9.513 1.00 . B B .  47 VAL HG22 1 1 
       21  90366 2 1  47 VAL HG23 H   -1.959   7.179 -10.785 1.00 . B B .  47 VAL HG23 1 1 
       21  90367 2 1  47 VAL N    N   -3.188   8.816  -9.035 1.00 . B B .  47 VAL N    1 1 
       21  90368 2 1  47 VAL O    O   -0.814  10.547  -8.789 1.00 . B B .  47 VAL O    1 1 
       21  90369 2 1  48 HIS C    C    1.223  10.967  -6.218 1.00 . B B .  48 HIS C    1 1 
       21  90370 2 1  48 HIS CA   C   -0.305  11.103  -6.018 1.00 . B B .  48 HIS CA   1 1 
       21  90371 2 1  48 HIS CB   C   -0.632  11.065  -4.516 1.00 . B B .  48 HIS CB   1 1 
       21  90372 2 1  48 HIS CD2  C   -3.211  11.332  -4.334 1.00 . B B .  48 HIS CD2  1 1 
       21  90373 2 1  48 HIS CE1  C   -3.269  12.980  -2.820 1.00 . B B .  48 HIS CE1  1 1 
       21  90374 2 1  48 HIS CG   C   -1.923  11.697  -4.062 1.00 . B B .  48 HIS CG   1 1 
       21  90375 2 1  48 HIS H    H   -1.345   9.260  -5.990 1.00 . B B .  48 HIS H    1 1 
       21  90376 2 1  48 HIS HA   H   -0.640  12.046  -6.451 1.00 . B B .  48 HIS HA   1 1 
       21  90377 2 1  48 HIS HB2  H   -0.637  10.033  -4.189 1.00 . B B .  48 HIS HB2  1 1 
       21  90378 2 1  48 HIS HB3  H    0.181  11.543  -3.973 1.00 . B B .  48 HIS HB3  1 1 
       21  90379 2 1  48 HIS HD1  H   -1.177  13.170  -2.762 1.00 . B B .  48 HIS HD1  1 1 
       21  90380 2 1  48 HIS HD2  H   -3.548  10.552  -5.017 1.00 . B B .  48 HIS HD2  1 1 
       21  90381 2 1  48 HIS HE1  H   -3.616  13.720  -2.111 1.00 . B B .  48 HIS HE1  1 1 
       21  90382 2 1  48 HIS N    N   -1.012   9.984  -6.620 1.00 . B B .  48 HIS N    1 1 
       21  90383 2 1  48 HIS ND1  N   -1.990  12.705  -3.134 1.00 . B B .  48 HIS ND1  1 1 
       21  90384 2 1  48 HIS NE2  N   -4.038  12.160  -3.559 1.00 . B B .  48 HIS NE2  1 1 
       21  90385 2 1  48 HIS O    O    1.721   9.912  -6.629 1.00 . B B .  48 HIS O    1 1 
       21  90386 2 1  49 GLU C    C    3.801  11.336  -4.497 1.00 . B B .  49 GLU C    1 1 
       21  90387 2 1  49 GLU CA   C    3.425  11.964  -5.851 1.00 . B B .  49 GLU CA   1 1 
       21  90388 2 1  49 GLU CB   C    4.102  13.323  -6.075 1.00 . B B .  49 GLU CB   1 1 
       21  90389 2 1  49 GLU CD   C    6.111  12.026  -6.973 1.00 . B B .  49 GLU CD   1 1 
       21  90390 2 1  49 GLU CG   C    5.640  13.199  -6.109 1.00 . B B .  49 GLU CG   1 1 
       21  90391 2 1  49 GLU H    H    1.524  12.848  -5.524 1.00 . B B .  49 GLU H    1 1 
       21  90392 2 1  49 GLU HA   H    3.774  11.313  -6.659 1.00 . B B .  49 GLU HA   1 1 
       21  90393 2 1  49 GLU HB2  H    3.742  13.716  -7.019 1.00 . B B .  49 GLU HB2  1 1 
       21  90394 2 1  49 GLU HB3  H    3.803  14.048  -5.321 1.00 . B B .  49 GLU HB3  1 1 
       21  90395 2 1  49 GLU HG2  H    6.064  14.126  -6.501 1.00 . B B .  49 GLU HG2  1 1 
       21  90396 2 1  49 GLU HG3  H    6.005  13.059  -5.092 1.00 . B B .  49 GLU HG3  1 1 
       21  90397 2 1  49 GLU N    N    1.967  12.052  -5.962 1.00 . B B .  49 GLU N    1 1 
       21  90398 2 1  49 GLU O    O    3.253  11.727  -3.466 1.00 . B B .  49 GLU O    1 1 
       21  90399 2 1  49 GLU OE1  O    5.737  11.972  -8.157 1.00 . B B .  49 GLU OE1  1 1 
       21  90400 2 1  49 GLU OE2  O    6.715  11.058  -6.470 1.00 . B B .  49 GLU OE2  1 1 
       21  90401 2 1  50 PHE C    C    4.293   8.514  -2.837 1.00 . B B .  50 PHE C    1 1 
       21  90402 2 1  50 PHE CA   C    5.240   9.593  -3.386 1.00 . B B .  50 PHE CA   1 1 
       21  90403 2 1  50 PHE CB   C    5.724  10.475  -2.218 1.00 . B B .  50 PHE CB   1 1 
       21  90404 2 1  50 PHE CD1  C    7.916  11.216  -3.262 1.00 . B B .  50 PHE CD1  1 1 
       21  90405 2 1  50 PHE CD2  C    6.478  12.895  -2.248 1.00 . B B .  50 PHE CD2  1 1 
       21  90406 2 1  50 PHE CE1  C    8.852  12.210  -3.587 1.00 . B B .  50 PHE CE1  1 1 
       21  90407 2 1  50 PHE CE2  C    7.415  13.894  -2.574 1.00 . B B .  50 PHE CE2  1 1 
       21  90408 2 1  50 PHE CG   C    6.726  11.553  -2.587 1.00 . B B .  50 PHE CG   1 1 
       21  90409 2 1  50 PHE CZ   C    8.603  13.552  -3.243 1.00 . B B .  50 PHE CZ   1 1 
       21  90410 2 1  50 PHE H    H    5.218  10.239  -5.392 1.00 . B B .  50 PHE H    1 1 
       21  90411 2 1  50 PHE HA   H    6.116   9.063  -3.764 1.00 . B B .  50 PHE HA   1 1 
       21  90412 2 1  50 PHE HB2  H    4.857  10.923  -1.731 1.00 . B B .  50 PHE HB2  1 1 
       21  90413 2 1  50 PHE HB3  H    6.184   9.823  -1.472 1.00 . B B .  50 PHE HB3  1 1 
       21  90414 2 1  50 PHE HD1  H    8.107  10.192  -3.547 1.00 . B B .  50 PHE HD1  1 1 
       21  90415 2 1  50 PHE HD2  H    5.560  13.167  -1.747 1.00 . B B .  50 PHE HD2  1 1 
       21  90416 2 1  50 PHE HE1  H    9.757  11.943  -4.112 1.00 . B B .  50 PHE HE1  1 1 
       21  90417 2 1  50 PHE HE2  H    7.211  14.922  -2.311 1.00 . B B .  50 PHE HE2  1 1 
       21  90418 2 1  50 PHE HZ   H    9.320  14.315  -3.501 1.00 . B B .  50 PHE HZ   1 1 
       21  90419 2 1  50 PHE N    N    4.724  10.371  -4.516 1.00 . B B .  50 PHE N    1 1 
       21  90420 2 1  50 PHE O    O    3.097   8.422  -3.117 1.00 . B B .  50 PHE O    1 1 
       21  90421 2 1  51 GLY C    C    4.305   7.058   0.344 1.00 . B B .  51 GLY C    1 1 
       21  90422 2 1  51 GLY CA   C    4.315   6.683  -1.133 1.00 . B B .  51 GLY CA   1 1 
       21  90423 2 1  51 GLY H    H    5.926   7.773  -1.948 1.00 . B B .  51 GLY H    1 1 
       21  90424 2 1  51 GLY HA2  H    3.288   6.493  -1.442 1.00 . B B .  51 GLY HA2  1 1 
       21  90425 2 1  51 GLY HA3  H    4.899   5.777  -1.211 1.00 . B B .  51 GLY HA3  1 1 
       21  90426 2 1  51 GLY N    N    4.916   7.683  -1.999 1.00 . B B .  51 GLY N    1 1 
       21  90427 2 1  51 GLY O    O    3.789   6.249   1.119 1.00 . B B .  51 GLY O    1 1 
       21  90428 2 1  52 ASP C    C    3.148   9.216   1.960 1.00 . B B .  52 ASP C    1 1 
       21  90429 2 1  52 ASP CA   C    4.521   8.661   2.134 1.00 . B B .  52 ASP CA   1 1 
       21  90430 2 1  52 ASP CB   C    5.391   9.690   2.901 1.00 . B B .  52 ASP CB   1 1 
       21  90431 2 1  52 ASP CG   C    4.928   9.768   4.390 1.00 . B B .  52 ASP CG   1 1 
       21  90432 2 1  52 ASP H    H    5.210   8.878   0.109 1.00 . B B .  52 ASP H    1 1 
       21  90433 2 1  52 ASP HA   H    4.454   7.791   2.766 1.00 . B B .  52 ASP HA   1 1 
       21  90434 2 1  52 ASP HB2  H    6.439   9.406   2.879 1.00 . B B .  52 ASP HB2  1 1 
       21  90435 2 1  52 ASP HB3  H    5.307  10.674   2.439 1.00 . B B .  52 ASP HB3  1 1 
       21  90436 2 1  52 ASP N    N    4.858   8.211   0.777 1.00 . B B .  52 ASP N    1 1 
       21  90437 2 1  52 ASP O    O    2.958  10.227   1.289 1.00 . B B .  52 ASP O    1 1 
       21  90438 2 1  52 ASP OD1  O    3.721  10.018   4.659 1.00 . B B .  52 ASP OD1  1 1 
       21  90439 2 1  52 ASP OD2  O    5.746   9.481   5.292 1.00 . B B .  52 ASP OD2  1 1 
       21  90440 2 1  53 ASN C    C    0.177   8.668   3.951 1.00 . B B .  53 ASN C    1 1 
       21  90441 2 1  53 ASN CA   C    0.871   9.058   2.668 1.00 . B B .  53 ASN CA   1 1 
       21  90442 2 1  53 ASN CB   C    0.011   8.915   1.399 1.00 . B B .  53 ASN CB   1 1 
       21  90443 2 1  53 ASN CG   C   -0.078   7.480   0.916 1.00 . B B .  53 ASN CG   1 1 
       21  90444 2 1  53 ASN H    H    2.436   7.654   3.026 1.00 . B B .  53 ASN H    1 1 
       21  90445 2 1  53 ASN HA   H    1.231  10.042   2.835 1.00 . B B .  53 ASN HA   1 1 
       21  90446 2 1  53 ASN HB2  H   -0.999   9.260   1.613 1.00 . B B .  53 ASN HB2  1 1 
       21  90447 2 1  53 ASN HB3  H    0.434   9.522   0.607 1.00 . B B .  53 ASN HB3  1 1 
       21  90448 2 1  53 ASN HD21 H    1.902   7.375   0.833 1.00 . B B .  53 ASN HD21 1 1 
       21  90449 2 1  53 ASN HD22 H    1.089   5.876   0.874 1.00 . B B .  53 ASN HD22 1 1 
       21  90450 2 1  53 ASN N    N    2.197   8.511   2.550 1.00 . B B .  53 ASN N    1 1 
       21  90451 2 1  53 ASN ND2  N    1.051   6.852   0.669 1.00 . B B .  53 ASN ND2  1 1 
       21  90452 2 1  53 ASN O    O   -1.012   8.354   4.028 1.00 . B B .  53 ASN O    1 1 
       21  90453 2 1  53 ASN OD1  O   -1.144   6.900   0.773 1.00 . B B .  53 ASN OD1  1 1 
       21  90454 2 1  54 THR C    C   -0.157   8.957   7.122 1.00 . B B .  54 THR C    1 1 
       21  90455 2 1  54 THR CA   C    0.708   8.051   6.261 1.00 . B B .  54 THR CA   1 1 
       21  90456 2 1  54 THR CB   C    2.027   7.622   6.858 1.00 . B B .  54 THR CB   1 1 
       21  90457 2 1  54 THR CG2  C    2.824   6.661   5.990 1.00 . B B .  54 THR CG2  1 1 
       21  90458 2 1  54 THR H    H    1.948   9.005   4.822 1.00 . B B .  54 THR H    1 1 
       21  90459 2 1  54 THR HA   H    0.116   7.150   6.113 1.00 . B B .  54 THR HA   1 1 
       21  90460 2 1  54 THR HB   H    1.768   7.048   7.718 1.00 . B B .  54 THR HB   1 1 
       21  90461 2 1  54 THR HG1  H    3.446   8.933   6.458 1.00 . B B .  54 THR HG1  1 1 
       21  90462 2 1  54 THR HG21 H    3.759   6.426   6.495 1.00 . B B .  54 THR HG21 1 1 
       21  90463 2 1  54 THR HG22 H    2.268   5.736   5.861 1.00 . B B .  54 THR HG22 1 1 
       21  90464 2 1  54 THR HG23 H    3.025   7.085   5.009 1.00 . B B .  54 THR HG23 1 1 
       21  90465 2 1  54 THR N    N    1.007   8.651   4.980 1.00 . B B .  54 THR N    1 1 
       21  90466 2 1  54 THR O    O   -1.091   8.470   7.752 1.00 . B B .  54 THR O    1 1 
       21  90467 2 1  54 THR OG1  O    2.802   8.757   7.164 1.00 . B B .  54 THR OG1  1 1 
       21  90468 2 1  55 ALA C    C   -2.062  11.489   6.466 1.00 . B B .  55 ALA C    1 1 
       21  90469 2 1  55 ALA CA   C   -0.902  11.296   7.484 1.00 . B B .  55 ALA CA   1 1 
       21  90470 2 1  55 ALA CB   C   -0.118  12.587   7.762 1.00 . B B .  55 ALA CB   1 1 
       21  90471 2 1  55 ALA H    H    0.877  10.587   6.543 1.00 . B B .  55 ALA H    1 1 
       21  90472 2 1  55 ALA HA   H   -1.346  10.951   8.419 1.00 . B B .  55 ALA HA   1 1 
       21  90473 2 1  55 ALA HB1  H    0.293  12.987   6.833 1.00 . B B .  55 ALA HB1  1 1 
       21  90474 2 1  55 ALA HB2  H   -0.782  13.333   8.204 1.00 . B B .  55 ALA HB2  1 1 
       21  90475 2 1  55 ALA HB3  H    0.698  12.384   8.457 1.00 . B B .  55 ALA HB3  1 1 
       21  90476 2 1  55 ALA N    N    0.037  10.274   7.009 1.00 . B B .  55 ALA N    1 1 
       21  90477 2 1  55 ALA O    O   -2.711  12.534   6.408 1.00 . B B .  55 ALA O    1 1 
       21  90478 2 1  56 GLY C    C   -3.037  11.639   3.529 1.00 . B B .  56 GLY C    1 1 
       21  90479 2 1  56 GLY CA   C   -3.287  10.512   4.528 1.00 . B B .  56 GLY CA   1 1 
       21  90480 2 1  56 GLY H    H   -1.729   9.661   5.686 1.00 . B B .  56 GLY H    1 1 
       21  90481 2 1  56 GLY HA2  H   -3.265   9.565   3.988 1.00 . B B .  56 GLY HA2  1 1 
       21  90482 2 1  56 GLY HA3  H   -4.275  10.640   4.970 1.00 . B B .  56 GLY HA3  1 1 
       21  90483 2 1  56 GLY N    N   -2.293  10.495   5.599 1.00 . B B .  56 GLY N    1 1 
       21  90484 2 1  56 GLY O    O   -1.908  11.895   3.114 1.00 . B B .  56 GLY O    1 1 
       21  90485 2 1  57 CYS C    C   -3.302  14.686   2.662 1.00 . B B .  57 CYS C    1 1 
       21  90486 2 1  57 CYS CA   C   -4.172  13.467   2.253 1.00 . B B .  57 CYS CA   1 1 
       21  90487 2 1  57 CYS CB   C   -5.660  13.829   2.077 1.00 . B B .  57 CYS CB   1 1 
       21  90488 2 1  57 CYS H    H   -4.988  12.048   3.612 1.00 . B B .  57 CYS H    1 1 
       21  90489 2 1  57 CYS HA   H   -3.774  13.130   1.292 1.00 . B B .  57 CYS HA   1 1 
       21  90490 2 1  57 CYS HB2  H   -6.252  12.917   1.983 1.00 . B B .  57 CYS HB2  1 1 
       21  90491 2 1  57 CYS HB3  H   -6.005  14.402   2.941 1.00 . B B .  57 CYS HB3  1 1 
       21  90492 2 1  57 CYS HG   H   -4.845  15.627   0.780 1.00 . B B .  57 CYS HG   1 1 
       21  90493 2 1  57 CYS N    N   -4.123  12.333   3.186 1.00 . B B .  57 CYS N    1 1 
       21  90494 2 1  57 CYS O    O   -3.195  15.623   1.873 1.00 . B B .  57 CYS O    1 1 
       21  90495 2 1  57 CYS SG   S   -5.887  14.801   0.564 1.00 . B B .  57 CYS SG   1 1 
       21  90496 2 1  58 THR C    C   -0.331  15.340   4.100 1.00 . B B .  58 THR C    1 1 
       21  90497 2 1  58 THR CA   C   -1.793  15.686   4.412 1.00 . B B .  58 THR CA   1 1 
       21  90498 2 1  58 THR CB   C   -2.012  15.822   5.926 1.00 . B B .  58 THR CB   1 1 
       21  90499 2 1  58 THR CG2  C   -1.318  17.037   6.544 1.00 . B B .  58 THR CG2  1 1 
       21  90500 2 1  58 THR H    H   -2.947  13.910   4.495 1.00 . B B .  58 THR H    1 1 
       21  90501 2 1  58 THR HA   H   -1.996  16.649   3.944 1.00 . B B .  58 THR HA   1 1 
       21  90502 2 1  58 THR HB   H   -1.651  14.919   6.420 1.00 . B B .  58 THR HB   1 1 
       21  90503 2 1  58 THR HG1  H   -3.527  15.841   7.122 1.00 . B B .  58 THR HG1  1 1 
       21  90504 2 1  58 THR HG21 H   -0.237  16.911   6.500 1.00 . B B .  58 THR HG21 1 1 
       21  90505 2 1  58 THR HG22 H   -1.595  17.940   6.001 1.00 . B B .  58 THR HG22 1 1 
       21  90506 2 1  58 THR HG23 H   -1.608  17.138   7.590 1.00 . B B .  58 THR HG23 1 1 
       21  90507 2 1  58 THR N    N   -2.733  14.682   3.879 1.00 . B B .  58 THR N    1 1 
       21  90508 2 1  58 THR O    O    0.524  16.216   4.152 1.00 . B B .  58 THR O    1 1 
       21  90509 2 1  58 THR OG1  O   -3.394  15.967   6.180 1.00 . B B .  58 THR OG1  1 1 
       21  90510 2 1  59 SER C    C    1.227  13.642   1.678 1.00 . B B .  59 SER C    1 1 
       21  90511 2 1  59 SER CA   C    1.268  13.674   3.228 1.00 . B B .  59 SER CA   1 1 
       21  90512 2 1  59 SER CB   C    1.640  12.297   3.802 1.00 . B B .  59 SER CB   1 1 
       21  90513 2 1  59 SER H    H   -0.792  13.432   3.654 1.00 . B B .  59 SER H    1 1 
       21  90514 2 1  59 SER HA   H    2.044  14.384   3.518 1.00 . B B .  59 SER HA   1 1 
       21  90515 2 1  59 SER HB2  H    0.733  11.700   3.884 1.00 . B B .  59 SER HB2  1 1 
       21  90516 2 1  59 SER HB3  H    2.336  11.799   3.132 1.00 . B B .  59 SER HB3  1 1 
       21  90517 2 1  59 SER HG   H    2.918  11.589   5.083 1.00 . B B .  59 SER HG   1 1 
       21  90518 2 1  59 SER N    N   -0.031  14.086   3.771 1.00 . B B .  59 SER N    1 1 
       21  90519 2 1  59 SER O    O    0.258  14.095   1.063 1.00 . B B .  59 SER O    1 1 
       21  90520 2 1  59 SER OG   O    2.278  12.331   5.062 1.00 . B B .  59 SER OG   1 1 
       21  90521 2 1  60 ALA C    C    2.529  14.241  -1.156 1.00 . B B .  60 ALA C    1 1 
       21  90522 2 1  60 ALA CA   C    2.419  12.905  -0.405 1.00 . B B .  60 ALA CA   1 1 
       21  90523 2 1  60 ALA CB   C    1.316  11.965  -0.947 1.00 . B B .  60 ALA CB   1 1 
       21  90524 2 1  60 ALA H    H    3.004  12.679   1.601 1.00 . B B .  60 ALA H    1 1 
       21  90525 2 1  60 ALA HA   H    3.368  12.403  -0.590 1.00 . B B .  60 ALA HA   1 1 
       21  90526 2 1  60 ALA HB1  H    1.295  12.009  -2.033 1.00 . B B .  60 ALA HB1  1 1 
       21  90527 2 1  60 ALA HB2  H    1.549  10.940  -0.676 1.00 . B B .  60 ALA HB2  1 1 
       21  90528 2 1  60 ALA HB3  H    0.330  12.225  -0.568 1.00 . B B .  60 ALA HB3  1 1 
       21  90529 2 1  60 ALA N    N    2.274  13.093   1.042 1.00 . B B .  60 ALA N    1 1 
       21  90530 2 1  60 ALA O    O    3.607  14.828  -1.261 1.00 . B B .  60 ALA O    1 1 
       21  90531 2 1  61 GLY C    C    0.540  15.290  -3.896 1.00 . B B .  61 GLY C    1 1 
       21  90532 2 1  61 GLY CA   C    1.250  15.796  -2.632 1.00 . B B .  61 GLY CA   1 1 
       21  90533 2 1  61 GLY H    H    0.570  14.189  -1.408 1.00 . B B .  61 GLY H    1 1 
       21  90534 2 1  61 GLY HA2  H    0.645  16.578  -2.177 1.00 . B B .  61 GLY HA2  1 1 
       21  90535 2 1  61 GLY HA3  H    2.225  16.201  -2.906 1.00 . B B .  61 GLY HA3  1 1 
       21  90536 2 1  61 GLY N    N    1.393  14.708  -1.670 1.00 . B B .  61 GLY N    1 1 
       21  90537 2 1  61 GLY O    O    0.435  14.076  -4.097 1.00 . B B .  61 GLY O    1 1 
       21  90538 2 1  62 PRO C    C    0.058  15.251  -7.027 1.00 . B B .  62 PRO C    1 1 
       21  90539 2 1  62 PRO CA   C   -0.804  15.810  -5.895 1.00 . B B .  62 PRO CA   1 1 
       21  90540 2 1  62 PRO CB   C   -1.492  17.107  -6.336 1.00 . B B .  62 PRO CB   1 1 
       21  90541 2 1  62 PRO CD   C    0.058  17.634  -4.593 1.00 . B B .  62 PRO CD   1 1 
       21  90542 2 1  62 PRO CG   C   -0.524  18.200  -5.885 1.00 . B B .  62 PRO CG   1 1 
       21  90543 2 1  62 PRO HA   H   -1.567  15.067  -5.631 1.00 . B B .  62 PRO HA   1 1 
       21  90544 2 1  62 PRO HB2  H   -1.658  17.150  -7.412 1.00 . B B .  62 PRO HB2  1 1 
       21  90545 2 1  62 PRO HB3  H   -2.436  17.206  -5.806 1.00 . B B .  62 PRO HB3  1 1 
       21  90546 2 1  62 PRO HD2  H    1.088  17.971  -4.466 1.00 . B B .  62 PRO HD2  1 1 
       21  90547 2 1  62 PRO HD3  H   -0.552  17.947  -3.744 1.00 . B B .  62 PRO HD3  1 1 
       21  90548 2 1  62 PRO HG2  H    0.271  18.313  -6.625 1.00 . B B .  62 PRO HG2  1 1 
       21  90549 2 1  62 PRO HG3  H   -1.033  19.149  -5.720 1.00 . B B .  62 PRO HG3  1 1 
       21  90550 2 1  62 PRO N    N   -0.008  16.186  -4.731 1.00 . B B .  62 PRO N    1 1 
       21  90551 2 1  62 PRO O    O    1.261  15.490  -7.097 1.00 . B B .  62 PRO O    1 1 
       21  90552 2 1  63 HIS C    C    0.937  14.897  -9.861 1.00 . B B .  63 HIS C    1 1 
       21  90553 2 1  63 HIS CA   C   -0.197  14.076  -9.249 1.00 . B B .  63 HIS CA   1 1 
       21  90554 2 1  63 HIS CB   C   -1.402  14.098 -10.212 1.00 . B B .  63 HIS CB   1 1 
       21  90555 2 1  63 HIS CD2  C   -3.177  15.517  -8.990 1.00 . B B .  63 HIS CD2  1 1 
       21  90556 2 1  63 HIS CE1  C   -3.790  16.907 -10.558 1.00 . B B .  63 HIS CE1  1 1 
       21  90557 2 1  63 HIS CG   C   -2.382  15.254 -10.071 1.00 . B B .  63 HIS CG   1 1 
       21  90558 2 1  63 HIS H    H   -1.573  14.329  -7.708 1.00 . B B .  63 HIS H    1 1 
       21  90559 2 1  63 HIS HA   H    0.145  13.044  -9.154 1.00 . B B .  63 HIS HA   1 1 
       21  90560 2 1  63 HIS HB2  H   -1.014  14.094 -11.230 1.00 . B B .  63 HIS HB2  1 1 
       21  90561 2 1  63 HIS HB3  H   -1.946  13.172 -10.119 1.00 . B B .  63 HIS HB3  1 1 
       21  90562 2 1  63 HIS HD2  H   -3.201  14.984  -8.057 1.00 . B B .  63 HIS HD2  1 1 
       21  90563 2 1  63 HIS HE1  H   -4.466  17.516 -11.138 1.00 . B B .  63 HIS HE1  1 1 
       21  90564 2 1  63 HIS HE2  H   -4.870  16.749  -8.802 1.00 . B B .  63 HIS HE2  1 1 
       21  90565 2 1  63 HIS N    N   -0.620  14.544  -7.934 1.00 . B B .  63 HIS N    1 1 
       21  90566 2 1  63 HIS ND1  N   -2.834  16.119 -11.075 1.00 . B B .  63 HIS ND1  1 1 
       21  90567 2 1  63 HIS NE2  N   -4.010  16.537  -9.299 1.00 . B B .  63 HIS NE2  1 1 
       21  90568 2 1  63 HIS O    O    0.708  15.947 -10.474 1.00 . B B .  63 HIS O    1 1 
       21  90569 2 1  64 PHE C    C    3.159  15.238 -11.839 1.00 . B B .  64 PHE C    1 1 
       21  90570 2 1  64 PHE CA   C    3.334  14.993 -10.333 1.00 . B B .  64 PHE CA   1 1 
       21  90571 2 1  64 PHE CB   C    4.558  14.149  -9.978 1.00 . B B .  64 PHE CB   1 1 
       21  90572 2 1  64 PHE CD1  C    6.224  16.056 -10.433 1.00 . B B .  64 PHE CD1  1 1 
       21  90573 2 1  64 PHE CD2  C    6.986  13.743 -10.421 1.00 . B B .  64 PHE CD2  1 1 
       21  90574 2 1  64 PHE CE1  C    7.530  16.482 -10.736 1.00 . B B .  64 PHE CE1  1 1 
       21  90575 2 1  64 PHE CE2  C    8.291  14.169 -10.720 1.00 . B B .  64 PHE CE2  1 1 
       21  90576 2 1  64 PHE CG   C    5.943  14.678 -10.303 1.00 . B B .  64 PHE CG   1 1 
       21  90577 2 1  64 PHE CZ   C    8.562  15.538 -10.880 1.00 . B B .  64 PHE CZ   1 1 
       21  90578 2 1  64 PHE H    H    2.281  13.574  -9.146 1.00 . B B .  64 PHE H    1 1 
       21  90579 2 1  64 PHE HA   H    3.446  15.959  -9.838 1.00 . B B .  64 PHE HA   1 1 
       21  90580 2 1  64 PHE HB2  H    4.555  14.016  -8.906 1.00 . B B .  64 PHE HB2  1 1 
       21  90581 2 1  64 PHE HB3  H    4.447  13.160 -10.428 1.00 . B B .  64 PHE HB3  1 1 
       21  90582 2 1  64 PHE HD1  H    5.454  16.798 -10.290 1.00 . B B .  64 PHE HD1  1 1 
       21  90583 2 1  64 PHE HD2  H    6.776  12.694 -10.238 1.00 . B B .  64 PHE HD2  1 1 
       21  90584 2 1  64 PHE HE1  H    7.745  17.537 -10.833 1.00 . B B .  64 PHE HE1  1 1 
       21  90585 2 1  64 PHE HE2  H    9.089  13.443 -10.798 1.00 . B B .  64 PHE HE2  1 1 
       21  90586 2 1  64 PHE HZ   H    9.571  15.867 -11.092 1.00 . B B .  64 PHE HZ   1 1 
       21  90587 2 1  64 PHE N    N    2.156  14.370  -9.755 1.00 . B B .  64 PHE N    1 1 
       21  90588 2 1  64 PHE O    O    2.793  14.368 -12.637 1.00 . B B .  64 PHE O    1 1 
       21  90589 2 1  65 ASN C    C    4.601  17.250 -14.377 1.00 . B B .  65 ASN C    1 1 
       21  90590 2 1  65 ASN CA   C    3.281  17.032 -13.571 1.00 . B B .  65 ASN CA   1 1 
       21  90591 2 1  65 ASN CB   C    2.424  18.311 -13.479 1.00 . B B .  65 ASN CB   1 1 
       21  90592 2 1  65 ASN CG   C    3.094  19.461 -12.732 1.00 . B B .  65 ASN CG   1 1 
       21  90593 2 1  65 ASN H    H    3.503  17.131 -11.435 1.00 . B B .  65 ASN H    1 1 
       21  90594 2 1  65 ASN HA   H    2.709  16.321 -14.159 1.00 . B B .  65 ASN HA   1 1 
       21  90595 2 1  65 ASN HB2  H    2.188  18.647 -14.487 1.00 . B B .  65 ASN HB2  1 1 
       21  90596 2 1  65 ASN HB3  H    1.484  18.083 -12.976 1.00 . B B .  65 ASN HB3  1 1 
       21  90597 2 1  65 ASN HD21 H    2.363  20.840 -14.031 1.00 . B B .  65 ASN HD21 1 1 
       21  90598 2 1  65 ASN HD22 H    3.327  21.439 -12.689 1.00 . B B .  65 ASN HD22 1 1 
       21  90599 2 1  65 ASN N    N    3.405  16.486 -12.214 1.00 . B B .  65 ASN N    1 1 
       21  90600 2 1  65 ASN ND2  N    2.900  20.681 -13.197 1.00 . B B .  65 ASN ND2  1 1 
       21  90601 2 1  65 ASN O    O    4.651  18.221 -15.141 1.00 . B B .  65 ASN O    1 1 
       21  90602 2 1  65 ASN OD1  O    3.771  19.266 -11.735 1.00 . B B .  65 ASN OD1  1 1 
       21  90603 2 1  66 PRO C    C    6.768  16.537 -16.551 1.00 . B B .  66 PRO C    1 1 
       21  90604 2 1  66 PRO CA   C    6.910  16.575 -15.021 1.00 . B B .  66 PRO CA   1 1 
       21  90605 2 1  66 PRO CB   C    7.825  15.445 -14.542 1.00 . B B .  66 PRO CB   1 1 
       21  90606 2 1  66 PRO CD   C    5.591  14.991 -13.837 1.00 . B B .  66 PRO CD   1 1 
       21  90607 2 1  66 PRO CG   C    6.852  14.288 -14.338 1.00 . B B .  66 PRO CG   1 1 
       21  90608 2 1  66 PRO HA   H    7.341  17.534 -14.734 1.00 . B B .  66 PRO HA   1 1 
       21  90609 2 1  66 PRO HB2  H    8.600  15.199 -15.268 1.00 . B B .  66 PRO HB2  1 1 
       21  90610 2 1  66 PRO HB3  H    8.275  15.721 -13.590 1.00 . B B .  66 PRO HB3  1 1 
       21  90611 2 1  66 PRO HD2  H    4.713  14.464 -14.207 1.00 . B B .  66 PRO HD2  1 1 
       21  90612 2 1  66 PRO HD3  H    5.607  14.993 -12.756 1.00 . B B .  66 PRO HD3  1 1 
       21  90613 2 1  66 PRO HG2  H    6.652  13.800 -15.292 1.00 . B B .  66 PRO HG2  1 1 
       21  90614 2 1  66 PRO HG3  H    7.228  13.568 -13.611 1.00 . B B .  66 PRO HG3  1 1 
       21  90615 2 1  66 PRO N    N    5.631  16.364 -14.328 1.00 . B B .  66 PRO N    1 1 
       21  90616 2 1  66 PRO O    O    7.643  17.011 -17.263 1.00 . B B .  66 PRO O    1 1 
       21  90617 2 1  67 LEU C    C    4.853  17.395 -19.002 1.00 . B B .  67 LEU C    1 1 
       21  90618 2 1  67 LEU CA   C    5.267  16.006 -18.464 1.00 . B B .  67 LEU CA   1 1 
       21  90619 2 1  67 LEU CB   C    4.201  14.909 -18.668 1.00 . B B .  67 LEU CB   1 1 
       21  90620 2 1  67 LEU CD1  C    3.436  12.523 -18.481 1.00 . B B .  67 LEU CD1  1 1 
       21  90621 2 1  67 LEU CD2  C    5.870  12.975 -18.903 1.00 . B B .  67 LEU CD2  1 1 
       21  90622 2 1  67 LEU CG   C    4.598  13.486 -18.210 1.00 . B B .  67 LEU CG   1 1 
       21  90623 2 1  67 LEU H    H    4.976  15.642 -16.409 1.00 . B B .  67 LEU H    1 1 
       21  90624 2 1  67 LEU HA   H    6.156  15.734 -19.038 1.00 . B B .  67 LEU HA   1 1 
       21  90625 2 1  67 LEU HB2  H    3.294  15.204 -18.144 1.00 . B B .  67 LEU HB2  1 1 
       21  90626 2 1  67 LEU HB3  H    3.982  14.854 -19.735 1.00 . B B .  67 LEU HB3  1 1 
       21  90627 2 1  67 LEU HD11 H    3.209  12.493 -19.547 1.00 . B B .  67 LEU HD11 1 1 
       21  90628 2 1  67 LEU HD12 H    3.695  11.519 -18.144 1.00 . B B .  67 LEU HD12 1 1 
       21  90629 2 1  67 LEU HD13 H    2.552  12.855 -17.938 1.00 . B B .  67 LEU HD13 1 1 
       21  90630 2 1  67 LEU HD21 H    5.743  13.005 -19.986 1.00 . B B .  67 LEU HD21 1 1 
       21  90631 2 1  67 LEU HD22 H    6.726  13.587 -18.621 1.00 . B B .  67 LEU HD22 1 1 
       21  90632 2 1  67 LEU HD23 H    6.070  11.947 -18.596 1.00 . B B .  67 LEU HD23 1 1 
       21  90633 2 1  67 LEU HG   H    4.776  13.495 -17.134 1.00 . B B .  67 LEU HG   1 1 
       21  90634 2 1  67 LEU N    N    5.630  16.048 -17.052 1.00 . B B .  67 LEU N    1 1 
       21  90635 2 1  67 LEU O    O    4.443  17.503 -20.151 1.00 . B B .  67 LEU O    1 1 
       21  90636 2 1  68 SER C    C    3.412  20.170 -19.267 1.00 . B B .  68 SER C    1 1 
       21  90637 2 1  68 SER CA   C    4.735  19.846 -18.553 1.00 . B B .  68 SER CA   1 1 
       21  90638 2 1  68 SER CB   C    5.963  20.246 -19.390 1.00 . B B .  68 SER CB   1 1 
       21  90639 2 1  68 SER H    H    5.208  18.251 -17.226 1.00 . B B .  68 SER H    1 1 
       21  90640 2 1  68 SER HA   H    4.765  20.463 -17.655 1.00 . B B .  68 SER HA   1 1 
       21  90641 2 1  68 SER HB2  H    6.871  20.013 -18.833 1.00 . B B .  68 SER HB2  1 1 
       21  90642 2 1  68 SER HB3  H    5.972  19.691 -20.330 1.00 . B B .  68 SER HB3  1 1 
       21  90643 2 1  68 SER HG   H    5.204  21.770 -20.295 1.00 . B B .  68 SER HG   1 1 
       21  90644 2 1  68 SER N    N    4.846  18.431 -18.153 1.00 . B B .  68 SER N    1 1 
       21  90645 2 1  68 SER O    O    3.395  20.626 -20.408 1.00 . B B .  68 SER O    1 1 
       21  90646 2 1  68 SER OG   O    5.926  21.632 -19.660 1.00 . B B .  68 SER OG   1 1 
       21  90647 2 1  69 ARG C    C   -0.170  20.267 -18.204 1.00 . B B .  69 ARG C    1 1 
       21  90648 2 1  69 ARG CA   C    0.952  19.923 -19.168 1.00 . B B .  69 ARG CA   1 1 
       21  90649 2 1  69 ARG CB   C    0.693  18.546 -19.795 1.00 . B B .  69 ARG CB   1 1 
       21  90650 2 1  69 ARG CD   C    0.985  16.021 -19.782 1.00 . B B .  69 ARG CD   1 1 
       21  90651 2 1  69 ARG CG   C    0.929  17.292 -18.923 1.00 . B B .  69 ARG CG   1 1 
       21  90652 2 1  69 ARG CZ   C    1.750  16.123 -22.111 1.00 . B B .  69 ARG CZ   1 1 
       21  90653 2 1  69 ARG H    H    2.379  19.614 -17.622 1.00 . B B .  69 ARG H    1 1 
       21  90654 2 1  69 ARG HA   H    0.919  20.662 -19.972 1.00 . B B .  69 ARG HA   1 1 
       21  90655 2 1  69 ARG HB2  H   -0.329  18.510 -20.160 1.00 . B B .  69 ARG HB2  1 1 
       21  90656 2 1  69 ARG HB3  H    1.329  18.508 -20.667 1.00 . B B .  69 ARG HB3  1 1 
       21  90657 2 1  69 ARG HD2  H    1.230  15.161 -19.163 1.00 . B B .  69 ARG HD2  1 1 
       21  90658 2 1  69 ARG HD3  H    0.013  15.876 -20.237 1.00 . B B .  69 ARG HD3  1 1 
       21  90659 2 1  69 ARG HE   H    2.691  16.871 -20.551 1.00 . B B .  69 ARG HE   1 1 
       21  90660 2 1  69 ARG HG2  H    1.871  17.375 -18.380 1.00 . B B .  69 ARG HG2  1 1 
       21  90661 2 1  69 ARG HG3  H    0.117  17.193 -18.207 1.00 . B B .  69 ARG HG3  1 1 
       21  90662 2 1  69 ARG HH11 H    0.490  14.518 -22.069 1.00 . B B .  69 ARG HH11 1 1 
       21  90663 2 1  69 ARG HH12 H    0.520  15.472 -23.526 1.00 . B B .  69 ARG HH12 1 1 
       21  90664 2 1  69 ARG HH21 H    2.766  17.807 -22.531 1.00 . B B .  69 ARG HH21 1 1 
       21  90665 2 1  69 ARG HH22 H    1.611  17.257 -23.691 1.00 . B B .  69 ARG HH22 1 1 
       21  90666 2 1  69 ARG N    N    2.294  19.925 -18.576 1.00 . B B .  69 ARG N    1 1 
       21  90667 2 1  69 ARG NE   N    2.003  16.182 -20.813 1.00 . B B .  69 ARG NE   1 1 
       21  90668 2 1  69 ARG NH1  N    0.941  15.235 -22.630 1.00 . B B .  69 ARG NH1  1 1 
       21  90669 2 1  69 ARG NH2  N    2.232  17.044 -22.908 1.00 . B B .  69 ARG NH2  1 1 
       21  90670 2 1  69 ARG O    O    0.048  20.396 -16.997 1.00 . B B .  69 ARG O    1 1 
       21  90671 2 1  70 LYS C    C   -2.965  18.993 -17.457 1.00 . B B .  70 LYS C    1 1 
       21  90672 2 1  70 LYS CA   C   -2.597  20.413 -17.925 1.00 . B B .  70 LYS CA   1 1 
       21  90673 2 1  70 LYS CB   C   -3.743  21.200 -18.604 1.00 . B B .  70 LYS CB   1 1 
       21  90674 2 1  70 LYS CD   C   -4.731  19.786 -20.509 1.00 . B B .  70 LYS CD   1 1 
       21  90675 2 1  70 LYS CE   C   -5.064  19.823 -22.005 1.00 . B B .  70 LYS CE   1 1 
       21  90676 2 1  70 LYS CG   C   -3.986  21.064 -20.118 1.00 . B B .  70 LYS CG   1 1 
       21  90677 2 1  70 LYS H    H   -1.486  20.114 -19.718 1.00 . B B .  70 LYS H    1 1 
       21  90678 2 1  70 LYS HA   H   -2.373  20.961 -17.009 1.00 . B B .  70 LYS HA   1 1 
       21  90679 2 1  70 LYS HB2  H   -4.675  20.964 -18.094 1.00 . B B .  70 LYS HB2  1 1 
       21  90680 2 1  70 LYS HB3  H   -3.557  22.259 -18.418 1.00 . B B .  70 LYS HB3  1 1 
       21  90681 2 1  70 LYS HD2  H   -4.104  18.925 -20.282 1.00 . B B .  70 LYS HD2  1 1 
       21  90682 2 1  70 LYS HD3  H   -5.660  19.708 -19.940 1.00 . B B .  70 LYS HD3  1 1 
       21  90683 2 1  70 LYS HE2  H   -5.797  20.611 -22.192 1.00 . B B .  70 LYS HE2  1 1 
       21  90684 2 1  70 LYS HE3  H   -4.162  20.046 -22.578 1.00 . B B .  70 LYS HE3  1 1 
       21  90685 2 1  70 LYS HG2  H   -4.599  21.912 -20.426 1.00 . B B .  70 LYS HG2  1 1 
       21  90686 2 1  70 LYS HG3  H   -3.042  21.124 -20.662 1.00 . B B .  70 LYS HG3  1 1 
       21  90687 2 1  70 LYS HZ1  H   -6.517  18.336 -22.019 1.00 . B B .  70 LYS HZ1  1 1 
       21  90688 2 1  70 LYS HZ2  H   -5.685  18.380 -23.449 1.00 . B B .  70 LYS HZ2  1 1 
       21  90689 2 1  70 LYS HZ3  H   -5.057  17.737 -22.131 1.00 . B B .  70 LYS HZ3  1 1 
       21  90690 2 1  70 LYS N    N   -1.387  20.371 -18.742 1.00 . B B .  70 LYS N    1 1 
       21  90691 2 1  70 LYS NZ   N   -5.611  18.526 -22.440 1.00 . B B .  70 LYS NZ   1 1 
       21  90692 2 1  70 LYS O    O   -2.363  17.993 -17.859 1.00 . B B .  70 LYS O    1 1 
       21  90693 2 1  71 HIS C    C   -5.214  16.959 -17.243 1.00 . B B .  71 HIS C    1 1 
       21  90694 2 1  71 HIS CA   C   -4.500  17.672 -16.068 1.00 . B B .  71 HIS CA   1 1 
       21  90695 2 1  71 HIS CB   C   -5.397  18.071 -14.896 1.00 . B B .  71 HIS CB   1 1 
       21  90696 2 1  71 HIS CD2  C   -7.042  16.519 -13.792 1.00 . B B .  71 HIS CD2  1 1 
       21  90697 2 1  71 HIS CE1  C   -5.731  15.211 -12.611 1.00 . B B .  71 HIS CE1  1 1 
       21  90698 2 1  71 HIS CG   C   -5.772  16.945 -13.994 1.00 . B B .  71 HIS CG   1 1 
       21  90699 2 1  71 HIS H    H   -4.372  19.778 -16.251 1.00 . B B .  71 HIS H    1 1 
       21  90700 2 1  71 HIS HA   H   -3.711  17.016 -15.705 1.00 . B B .  71 HIS HA   1 1 
       21  90701 2 1  71 HIS HB2  H   -4.876  18.802 -14.281 1.00 . B B .  71 HIS HB2  1 1 
       21  90702 2 1  71 HIS HB3  H   -6.296  18.558 -15.273 1.00 . B B .  71 HIS HB3  1 1 
       21  90703 2 1  71 HIS HD2  H   -7.930  16.918 -14.261 1.00 . B B .  71 HIS HD2  1 1 
       21  90704 2 1  71 HIS HE1  H   -5.398  14.371 -12.017 1.00 . B B .  71 HIS HE1  1 1 
       21  90705 2 1  71 HIS HE2  H   -7.747  14.796 -12.795 1.00 . B B .  71 HIS HE2  1 1 
       21  90706 2 1  71 HIS N    N   -3.902  18.922 -16.522 1.00 . B B .  71 HIS N    1 1 
       21  90707 2 1  71 HIS ND1  N   -4.945  16.117 -13.224 1.00 . B B .  71 HIS ND1  1 1 
       21  90708 2 1  71 HIS NE2  N   -6.987  15.451 -12.960 1.00 . B B .  71 HIS NE2  1 1 
       21  90709 2 1  71 HIS O    O   -5.396  17.588 -18.284 1.00 . B B .  71 HIS O    1 1 
       21  90710 2 1  72 GLY C    C   -6.253  13.447 -18.226 1.00 . B B .  72 GLY C    1 1 
       21  90711 2 1  72 GLY CA   C   -6.111  14.961 -18.321 1.00 . B B .  72 GLY CA   1 1 
       21  90712 2 1  72 GLY H    H   -5.457  15.157 -16.277 1.00 . B B .  72 GLY H    1 1 
       21  90713 2 1  72 GLY HA2  H   -7.076  15.389 -18.581 1.00 . B B .  72 GLY HA2  1 1 
       21  90714 2 1  72 GLY HA3  H   -5.447  15.163 -19.159 1.00 . B B .  72 GLY HA3  1 1 
       21  90715 2 1  72 GLY N    N   -5.574  15.671 -17.144 1.00 . B B .  72 GLY N    1 1 
       21  90716 2 1  72 GLY O    O   -6.091  12.884 -17.149 1.00 . B B .  72 GLY O    1 1 
       21  90717 2 1  73 GLY C    C   -7.575  10.512 -20.170 1.00 . B B .  73 GLY C    1 1 
       21  90718 2 1  73 GLY CA   C   -6.453  11.321 -19.482 1.00 . B B .  73 GLY CA   1 1 
       21  90719 2 1  73 GLY H    H   -6.591  13.308 -20.225 1.00 . B B .  73 GLY H    1 1 
       21  90720 2 1  73 GLY HA2  H   -5.572  11.127 -20.091 1.00 . B B .  73 GLY HA2  1 1 
       21  90721 2 1  73 GLY HA3  H   -6.267  10.930 -18.498 1.00 . B B .  73 GLY HA3  1 1 
       21  90722 2 1  73 GLY N    N   -6.537  12.781 -19.359 1.00 . B B .  73 GLY N    1 1 
       21  90723 2 1  73 GLY O    O   -7.451  10.186 -21.347 1.00 . B B .  73 GLY O    1 1 
       21  90724 2 1  74 PRO C    C  -10.570   9.637 -21.073 1.00 . B B .  74 PRO C    1 1 
       21  90725 2 1  74 PRO CA   C   -9.630   9.098 -19.977 1.00 . B B .  74 PRO CA   1 1 
       21  90726 2 1  74 PRO CB   C  -10.420   8.680 -18.731 1.00 . B B .  74 PRO CB   1 1 
       21  90727 2 1  74 PRO CD   C   -9.044  10.519 -18.149 1.00 . B B .  74 PRO CD   1 1 
       21  90728 2 1  74 PRO CG   C  -10.489  10.014 -17.999 1.00 . B B .  74 PRO CG   1 1 
       21  90729 2 1  74 PRO HA   H   -9.100   8.233 -20.380 1.00 . B B .  74 PRO HA   1 1 
       21  90730 2 1  74 PRO HB2  H  -11.408   8.285 -18.961 1.00 . B B .  74 PRO HB2  1 1 
       21  90731 2 1  74 PRO HB3  H   -9.846   7.958 -18.147 1.00 . B B .  74 PRO HB3  1 1 
       21  90732 2 1  74 PRO HD2  H   -8.982  11.602 -18.046 1.00 . B B .  74 PRO HD2  1 1 
       21  90733 2 1  74 PRO HD3  H   -8.389  10.050 -17.418 1.00 . B B .  74 PRO HD3  1 1 
       21  90734 2 1  74 PRO HG2  H  -11.185  10.659 -18.529 1.00 . B B .  74 PRO HG2  1 1 
       21  90735 2 1  74 PRO HG3  H  -10.817   9.911 -16.970 1.00 . B B .  74 PRO HG3  1 1 
       21  90736 2 1  74 PRO N    N   -8.649  10.083 -19.473 1.00 . B B .  74 PRO N    1 1 
       21  90737 2 1  74 PRO O    O  -11.537   8.980 -21.450 1.00 . B B .  74 PRO O    1 1 
       21  90738 2 1  75 LYS C    C  -10.189  12.915 -22.965 1.00 . B B .  75 LYS C    1 1 
       21  90739 2 1  75 LYS CA   C  -10.975  11.637 -22.586 1.00 . B B .  75 LYS CA   1 1 
       21  90740 2 1  75 LYS CB   C  -12.486  11.816 -22.356 1.00 . B B .  75 LYS CB   1 1 
       21  90741 2 1  75 LYS CD   C  -14.304  12.203 -20.607 1.00 . B B .  75 LYS CD   1 1 
       21  90742 2 1  75 LYS CE   C  -14.366  11.109 -19.520 1.00 . B B .  75 LYS CE   1 1 
       21  90743 2 1  75 LYS CG   C  -12.865  12.528 -21.053 1.00 . B B .  75 LYS CG   1 1 
       21  90744 2 1  75 LYS H    H   -9.588  11.344 -21.023 1.00 . B B .  75 LYS H    1 1 
       21  90745 2 1  75 LYS HA   H  -10.885  11.021 -23.483 1.00 . B B .  75 LYS HA   1 1 
       21  90746 2 1  75 LYS HB2  H  -12.915  12.363 -23.196 1.00 . B B .  75 LYS HB2  1 1 
       21  90747 2 1  75 LYS HB3  H  -12.921  10.824 -22.372 1.00 . B B .  75 LYS HB3  1 1 
       21  90748 2 1  75 LYS HD2  H  -14.738  13.109 -20.183 1.00 . B B .  75 LYS HD2  1 1 
       21  90749 2 1  75 LYS HD3  H  -14.916  11.925 -21.466 1.00 . B B .  75 LYS HD3  1 1 
       21  90750 2 1  75 LYS HE2  H  -13.770  11.433 -18.660 1.00 . B B .  75 LYS HE2  1 1 
       21  90751 2 1  75 LYS HE3  H  -15.400  11.014 -19.174 1.00 . B B .  75 LYS HE3  1 1 
       21  90752 2 1  75 LYS HG2  H  -12.180  12.238 -20.259 1.00 . B B .  75 LYS HG2  1 1 
       21  90753 2 1  75 LYS HG3  H  -12.767  13.604 -21.208 1.00 . B B .  75 LYS HG3  1 1 
       21  90754 2 1  75 LYS HZ1  H  -12.936   9.858 -20.367 1.00 . B B .  75 LYS HZ1  1 1 
       21  90755 2 1  75 LYS HZ2  H  -13.864   9.132 -19.210 1.00 . B B .  75 LYS HZ2  1 1 
       21  90756 2 1  75 LYS HZ3  H  -14.469   9.418 -20.712 1.00 . B B .  75 LYS HZ3  1 1 
       21  90757 2 1  75 LYS N    N  -10.333  10.872 -21.504 1.00 . B B .  75 LYS N    1 1 
       21  90758 2 1  75 LYS NZ   N  -13.876   9.787 -19.982 1.00 . B B .  75 LYS NZ   1 1 
       21  90759 2 1  75 LYS O    O  -10.710  13.764 -23.679 1.00 . B B .  75 LYS O    1 1 
       21  90760 2 1  76 ASP C    C   -6.735  13.609 -22.841 1.00 . B B .  76 ASP C    1 1 
       21  90761 2 1  76 ASP CA   C   -8.109  14.229 -22.539 1.00 . B B .  76 ASP CA   1 1 
       21  90762 2 1  76 ASP CB   C   -8.164  15.095 -21.276 1.00 . B B .  76 ASP CB   1 1 
       21  90763 2 1  76 ASP CG   C   -7.112  16.202 -21.215 1.00 . B B .  76 ASP CG   1 1 
       21  90764 2 1  76 ASP H    H   -8.523  12.291 -22.022 1.00 . B B .  76 ASP H    1 1 
       21  90765 2 1  76 ASP HA   H   -8.414  14.840 -23.392 1.00 . B B .  76 ASP HA   1 1 
       21  90766 2 1  76 ASP HB2  H   -9.153  15.553 -21.241 1.00 . B B .  76 ASP HB2  1 1 
       21  90767 2 1  76 ASP HB3  H   -8.085  14.473 -20.391 1.00 . B B .  76 ASP HB3  1 1 
       21  90768 2 1  76 ASP N    N   -9.015  13.105 -22.355 1.00 . B B .  76 ASP N    1 1 
       21  90769 2 1  76 ASP O    O   -6.357  12.599 -22.258 1.00 . B B .  76 ASP O    1 1 
       21  90770 2 1  76 ASP OD1  O   -5.896  15.923 -21.360 1.00 . B B .  76 ASP OD1  1 1 
       21  90771 2 1  76 ASP OD2  O   -7.525  17.356 -20.977 1.00 . B B .  76 ASP OD2  1 1 
       21  90772 2 1  77 GLU C    C   -3.520  14.057 -23.800 1.00 . B B .  77 GLU C    1 1 
       21  90773 2 1  77 GLU CA   C   -4.848  13.676 -24.458 1.00 . B B .  77 GLU CA   1 1 
       21  90774 2 1  77 GLU CB   C   -4.868  14.095 -25.946 1.00 . B B .  77 GLU CB   1 1 
       21  90775 2 1  77 GLU CD   C   -5.683  16.495 -25.673 1.00 . B B .  77 GLU CD   1 1 
       21  90776 2 1  77 GLU CG   C   -4.602  15.583 -26.246 1.00 . B B .  77 GLU CG   1 1 
       21  90777 2 1  77 GLU H    H   -6.291  15.155 -23.993 1.00 . B B .  77 GLU H    1 1 
       21  90778 2 1  77 GLU HA   H   -4.906  12.588 -24.427 1.00 . B B .  77 GLU HA   1 1 
       21  90779 2 1  77 GLU HB2  H   -4.110  13.512 -26.470 1.00 . B B .  77 GLU HB2  1 1 
       21  90780 2 1  77 GLU HB3  H   -5.834  13.821 -26.373 1.00 . B B .  77 GLU HB3  1 1 
       21  90781 2 1  77 GLU HG2  H   -3.629  15.873 -25.847 1.00 . B B .  77 GLU HG2  1 1 
       21  90782 2 1  77 GLU HG3  H   -4.569  15.716 -27.328 1.00 . B B .  77 GLU HG3  1 1 
       21  90783 2 1  77 GLU N    N   -6.036  14.201 -23.791 1.00 . B B .  77 GLU N    1 1 
       21  90784 2 1  77 GLU O    O   -2.489  13.523 -24.203 1.00 . B B .  77 GLU O    1 1 
       21  90785 2 1  77 GLU OE1  O   -6.696  16.729 -26.358 1.00 . B B .  77 GLU OE1  1 1 
       21  90786 2 1  77 GLU OE2  O   -5.535  16.903 -24.499 1.00 . B B .  77 GLU OE2  1 1 
       21  90787 2 1  78 GLU C    C   -1.842  14.484 -21.099 1.00 . B B .  78 GLU C    1 1 
       21  90788 2 1  78 GLU CA   C   -2.290  15.447 -22.207 1.00 . B B .  78 GLU CA   1 1 
       21  90789 2 1  78 GLU CB   C   -2.468  16.891 -21.714 1.00 . B B .  78 GLU CB   1 1 
       21  90790 2 1  78 GLU CD   C   -0.802  18.080 -23.208 1.00 . B B .  78 GLU CD   1 1 
       21  90791 2 1  78 GLU CG   C   -2.265  17.946 -22.807 1.00 . B B .  78 GLU CG   1 1 
       21  90792 2 1  78 GLU H    H   -4.416  15.319 -22.486 1.00 . B B .  78 GLU H    1 1 
       21  90793 2 1  78 GLU HA   H   -1.521  15.440 -22.973 1.00 . B B .  78 GLU HA   1 1 
       21  90794 2 1  78 GLU HB2  H   -3.463  16.998 -21.287 1.00 . B B .  78 GLU HB2  1 1 
       21  90795 2 1  78 GLU HB3  H   -1.754  17.090 -20.920 1.00 . B B .  78 GLU HB3  1 1 
       21  90796 2 1  78 GLU HG2  H   -2.879  17.721 -23.675 1.00 . B B .  78 GLU HG2  1 1 
       21  90797 2 1  78 GLU HG3  H   -2.577  18.907 -22.409 1.00 . B B .  78 GLU HG3  1 1 
       21  90798 2 1  78 GLU N    N   -3.522  14.965 -22.818 1.00 . B B .  78 GLU N    1 1 
       21  90799 2 1  78 GLU O    O   -0.937  13.678 -21.295 1.00 . B B .  78 GLU O    1 1 
       21  90800 2 1  78 GLU OE1  O   -0.311  17.290 -24.043 1.00 . B B .  78 GLU OE1  1 1 
       21  90801 2 1  78 GLU OE2  O   -0.130  18.939 -22.603 1.00 . B B .  78 GLU OE2  1 1 
       21  90802 2 1  79 ARG C    C   -0.976  13.762 -17.997 1.00 . B B .  79 ARG C    1 1 
       21  90803 2 1  79 ARG CA   C   -2.316  13.712 -18.755 1.00 . B B .  79 ARG CA   1 1 
       21  90804 2 1  79 ARG CB   C   -2.633  12.270 -19.239 1.00 . B B .  79 ARG CB   1 1 
       21  90805 2 1  79 ARG CD   C   -3.415   9.913 -18.490 1.00 . B B .  79 ARG CD   1 1 
       21  90806 2 1  79 ARG CG   C   -3.058  11.355 -18.082 1.00 . B B .  79 ARG CG   1 1 
       21  90807 2 1  79 ARG CZ   C   -1.326   8.677 -17.857 1.00 . B B .  79 ARG CZ   1 1 
       21  90808 2 1  79 ARG H    H   -2.898  15.510 -19.780 1.00 . B B .  79 ARG H    1 1 
       21  90809 2 1  79 ARG HA   H   -3.112  13.992 -18.064 1.00 . B B .  79 ARG HA   1 1 
       21  90810 2 1  79 ARG HB2  H   -3.453  12.309 -19.957 1.00 . B B .  79 ARG HB2  1 1 
       21  90811 2 1  79 ARG HB3  H   -1.767  11.831 -19.736 1.00 . B B .  79 ARG HB3  1 1 
       21  90812 2 1  79 ARG HD2  H   -4.023   9.468 -17.702 1.00 . B B .  79 ARG HD2  1 1 
       21  90813 2 1  79 ARG HD3  H   -4.013   9.932 -19.398 1.00 . B B .  79 ARG HD3  1 1 
       21  90814 2 1  79 ARG HE   H   -2.159   8.624 -19.650 1.00 . B B .  79 ARG HE   1 1 
       21  90815 2 1  79 ARG HG2  H   -2.279  11.343 -17.325 1.00 . B B .  79 ARG HG2  1 1 
       21  90816 2 1  79 ARG HG3  H   -3.943  11.787 -17.633 1.00 . B B .  79 ARG HG3  1 1 
       21  90817 2 1  79 ARG HH11 H   -2.128   9.480 -16.194 1.00 . B B .  79 ARG HH11 1 1 
       21  90818 2 1  79 ARG HH12 H   -0.550   8.783 -15.972 1.00 . B B .  79 ARG HH12 1 1 
       21  90819 2 1  79 ARG HH21 H   -0.488   7.452 -19.201 1.00 . B B .  79 ARG HH21 1 1 
       21  90820 2 1  79 ARG HH22 H    0.352   7.578 -17.687 1.00 . B B .  79 ARG HH22 1 1 
       21  90821 2 1  79 ARG N    N   -2.384  14.651 -19.891 1.00 . B B .  79 ARG N    1 1 
       21  90822 2 1  79 ARG NE   N   -2.250   9.049 -18.730 1.00 . B B .  79 ARG NE   1 1 
       21  90823 2 1  79 ARG NH1  N   -1.319   9.012 -16.582 1.00 . B B .  79 ARG NH1  1 1 
       21  90824 2 1  79 ARG NH2  N   -0.375   7.903 -18.288 1.00 . B B .  79 ARG NH2  1 1 
       21  90825 2 1  79 ARG O    O    0.031  13.207 -18.424 1.00 . B B .  79 ARG O    1 1 
       21  90826 2 1  80 HIS C    C    0.460  12.772 -15.598 1.00 . B B .  80 HIS C    1 1 
       21  90827 2 1  80 HIS CA   C    0.218  14.268 -15.915 1.00 . B B .  80 HIS CA   1 1 
       21  90828 2 1  80 HIS CB   C   -0.020  15.023 -14.600 1.00 . B B .  80 HIS CB   1 1 
       21  90829 2 1  80 HIS CD2  C   -0.060  17.452 -15.421 1.00 . B B .  80 HIS CD2  1 1 
       21  90830 2 1  80 HIS CE1  C   -1.728  18.252 -14.208 1.00 . B B .  80 HIS CE1  1 1 
       21  90831 2 1  80 HIS CG   C   -0.571  16.420 -14.693 1.00 . B B .  80 HIS CG   1 1 
       21  90832 2 1  80 HIS H    H   -1.768  14.886 -16.510 1.00 . B B .  80 HIS H    1 1 
       21  90833 2 1  80 HIS HA   H    1.102  14.676 -16.405 1.00 . B B .  80 HIS HA   1 1 
       21  90834 2 1  80 HIS HB2  H   -0.684  14.433 -13.976 1.00 . B B .  80 HIS HB2  1 1 
       21  90835 2 1  80 HIS HB3  H    0.917  15.079 -14.057 1.00 . B B .  80 HIS HB3  1 1 
       21  90836 2 1  80 HIS HD2  H    0.783  17.408 -16.104 1.00 . B B .  80 HIS HD2  1 1 
       21  90837 2 1  80 HIS HE1  H   -2.479  18.926 -13.812 1.00 . B B .  80 HIS HE1  1 1 
       21  90838 2 1  80 HIS HE2  H   -0.614  19.485 -15.495 1.00 . B B .  80 HIS HE2  1 1 
       21  90839 2 1  80 HIS N    N   -0.932  14.415 -16.829 1.00 . B B .  80 HIS N    1 1 
       21  90840 2 1  80 HIS ND1  N   -1.659  16.929 -13.979 1.00 . B B .  80 HIS ND1  1 1 
       21  90841 2 1  80 HIS NE2  N   -0.769  18.566 -15.088 1.00 . B B .  80 HIS NE2  1 1 
       21  90842 2 1  80 HIS O    O   -0.491  11.993 -15.633 1.00 . B B .  80 HIS O    1 1 
       21  90843 2 1  81 VAL C    C    1.133  10.153 -14.130 1.00 . B B .  81 VAL C    1 1 
       21  90844 2 1  81 VAL CA   C    2.009  10.918 -15.142 1.00 . B B .  81 VAL CA   1 1 
       21  90845 2 1  81 VAL CB   C    3.522  10.692 -14.907 1.00 . B B .  81 VAL CB   1 1 
       21  90846 2 1  81 VAL CG1  C    3.987  11.068 -13.492 1.00 . B B .  81 VAL CG1  1 1 
       21  90847 2 1  81 VAL CG2  C    3.936   9.247 -15.230 1.00 . B B .  81 VAL CG2  1 1 
       21  90848 2 1  81 VAL H    H    2.423  13.031 -15.132 1.00 . B B .  81 VAL H    1 1 
       21  90849 2 1  81 VAL HA   H    1.781  10.511 -16.127 1.00 . B B .  81 VAL HA   1 1 
       21  90850 2 1  81 VAL HB   H    4.050  11.349 -15.602 1.00 . B B .  81 VAL HB   1 1 
       21  90851 2 1  81 VAL HG11 H    3.532  10.412 -12.749 1.00 . B B .  81 VAL HG11 1 1 
       21  90852 2 1  81 VAL HG12 H    5.072  10.973 -13.425 1.00 . B B .  81 VAL HG12 1 1 
       21  90853 2 1  81 VAL HG13 H    3.719  12.098 -13.275 1.00 . B B .  81 VAL HG13 1 1 
       21  90854 2 1  81 VAL HG21 H    3.490   8.552 -14.518 1.00 . B B .  81 VAL HG21 1 1 
       21  90855 2 1  81 VAL HG22 H    3.615   8.985 -16.239 1.00 . B B .  81 VAL HG22 1 1 
       21  90856 2 1  81 VAL HG23 H    5.021   9.156 -15.176 1.00 . B B .  81 VAL HG23 1 1 
       21  90857 2 1  81 VAL N    N    1.681  12.360 -15.232 1.00 . B B .  81 VAL N    1 1 
       21  90858 2 1  81 VAL O    O    0.807   8.991 -14.366 1.00 . B B .  81 VAL O    1 1 
       21  90859 2 1  82 GLY C    C   -1.686  10.347 -12.264 1.00 . B B .  82 GLY C    1 1 
       21  90860 2 1  82 GLY CA   C   -0.173  10.269 -12.017 1.00 . B B .  82 GLY CA   1 1 
       21  90861 2 1  82 GLY H    H    0.977  11.791 -12.952 1.00 . B B .  82 GLY H    1 1 
       21  90862 2 1  82 GLY HA2  H    0.080   9.219 -11.860 1.00 . B B .  82 GLY HA2  1 1 
       21  90863 2 1  82 GLY HA3  H    0.018  10.822 -11.099 1.00 . B B .  82 GLY HA3  1 1 
       21  90864 2 1  82 GLY N    N    0.681  10.832 -13.065 1.00 . B B .  82 GLY N    1 1 
       21  90865 2 1  82 GLY O    O   -2.432   9.795 -11.462 1.00 . B B .  82 GLY O    1 1 
       21  90866 2 1  83 ASP C    C   -4.202   9.844 -14.121 1.00 . B B .  83 ASP C    1 1 
       21  90867 2 1  83 ASP CA   C   -3.636  11.142 -13.510 1.00 . B B .  83 ASP CA   1 1 
       21  90868 2 1  83 ASP CB   C   -3.946  12.345 -14.425 1.00 . B B .  83 ASP CB   1 1 
       21  90869 2 1  83 ASP CG   C   -3.292  13.664 -14.069 1.00 . B B .  83 ASP CG   1 1 
       21  90870 2 1  83 ASP H    H   -1.561  11.422 -14.000 1.00 . B B .  83 ASP H    1 1 
       21  90871 2 1  83 ASP HA   H   -4.118  11.325 -12.550 1.00 . B B .  83 ASP HA   1 1 
       21  90872 2 1  83 ASP HB2  H   -3.655  12.097 -15.440 1.00 . B B .  83 ASP HB2  1 1 
       21  90873 2 1  83 ASP HB3  H   -5.028  12.503 -14.433 1.00 . B B .  83 ASP HB3  1 1 
       21  90874 2 1  83 ASP N    N   -2.180  11.011 -13.313 1.00 . B B .  83 ASP N    1 1 
       21  90875 2 1  83 ASP O    O   -3.736   9.477 -15.204 1.00 . B B .  83 ASP O    1 1 
       21  90876 2 1  83 ASP OD1  O   -2.878  13.828 -12.910 1.00 . B B .  83 ASP OD1  1 1 
       21  90877 2 1  83 ASP OD2  O   -3.228  14.543 -14.951 1.00 . B B .  83 ASP OD2  1 1 
       21  90878 2 1  84 LEU C    C   -7.298   7.987 -14.215 1.00 . B B .  84 LEU C    1 1 
       21  90879 2 1  84 LEU CA   C   -5.761   7.943 -14.115 1.00 . B B .  84 LEU CA   1 1 
       21  90880 2 1  84 LEU CB   C   -5.268   6.693 -13.344 1.00 . B B .  84 LEU CB   1 1 
       21  90881 2 1  84 LEU CD1  C   -3.451   5.172 -12.528 1.00 . B B .  84 LEU CD1  1 1 
       21  90882 2 1  84 LEU CD2  C   -3.272   6.077 -14.844 1.00 . B B .  84 LEU CD2  1 1 
       21  90883 2 1  84 LEU CG   C   -3.758   6.387 -13.418 1.00 . B B .  84 LEU CG   1 1 
       21  90884 2 1  84 LEU H    H   -5.602   9.512 -12.650 1.00 . B B .  84 LEU H    1 1 
       21  90885 2 1  84 LEU HA   H   -5.437   7.849 -15.150 1.00 . B B .  84 LEU HA   1 1 
       21  90886 2 1  84 LEU HB2  H   -5.553   6.809 -12.298 1.00 . B B .  84 LEU HB2  1 1 
       21  90887 2 1  84 LEU HB3  H   -5.789   5.815 -13.733 1.00 . B B .  84 LEU HB3  1 1 
       21  90888 2 1  84 LEU HD11 H   -2.376   4.985 -12.510 1.00 . B B .  84 LEU HD11 1 1 
       21  90889 2 1  84 LEU HD12 H   -3.794   5.362 -11.510 1.00 . B B .  84 LEU HD12 1 1 
       21  90890 2 1  84 LEU HD13 H   -3.963   4.287 -12.910 1.00 . B B .  84 LEU HD13 1 1 
       21  90891 2 1  84 LEU HD21 H   -2.207   5.838 -14.826 1.00 . B B .  84 LEU HD21 1 1 
       21  90892 2 1  84 LEU HD22 H   -3.820   5.226 -15.249 1.00 . B B .  84 LEU HD22 1 1 
       21  90893 2 1  84 LEU HD23 H   -3.417   6.935 -15.497 1.00 . B B .  84 LEU HD23 1 1 
       21  90894 2 1  84 LEU HG   H   -3.198   7.241 -13.034 1.00 . B B .  84 LEU HG   1 1 
       21  90895 2 1  84 LEU N    N   -5.177   9.152 -13.499 1.00 . B B .  84 LEU N    1 1 
       21  90896 2 1  84 LEU O    O   -7.973   6.958 -14.194 1.00 . B B .  84 LEU O    1 1 
       21  90897 2 1  85 GLY C    C  -10.328   8.993 -14.063 1.00 . B B .  85 GLY C    1 1 
       21  90898 2 1  85 GLY CA   C   -9.203   9.329 -15.033 1.00 . B B .  85 GLY CA   1 1 
       21  90899 2 1  85 GLY H    H   -7.289  10.000 -14.484 1.00 . B B .  85 GLY H    1 1 
       21  90900 2 1  85 GLY HA2  H   -9.325  10.374 -15.316 1.00 . B B .  85 GLY HA2  1 1 
       21  90901 2 1  85 GLY HA3  H   -9.330   8.694 -15.906 1.00 . B B .  85 GLY HA3  1 1 
       21  90902 2 1  85 GLY N    N   -7.831   9.145 -14.599 1.00 . B B .  85 GLY N    1 1 
       21  90903 2 1  85 GLY O    O  -10.547   9.633 -13.038 1.00 . B B .  85 GLY O    1 1 
       21  90904 2 1  86 ASN C    C  -12.655   6.269 -13.630 1.00 . B B .  86 ASN C    1 1 
       21  90905 2 1  86 ASN CA   C  -12.462   7.764 -13.905 1.00 . B B .  86 ASN CA   1 1 
       21  90906 2 1  86 ASN CB   C  -13.617   8.181 -14.831 1.00 . B B .  86 ASN CB   1 1 
       21  90907 2 1  86 ASN CG   C  -13.595   9.609 -15.346 1.00 . B B .  86 ASN CG   1 1 
       21  90908 2 1  86 ASN H    H  -10.950   7.611 -15.384 1.00 . B B .  86 ASN H    1 1 
       21  90909 2 1  86 ASN HA   H  -12.537   8.301 -12.964 1.00 . B B .  86 ASN HA   1 1 
       21  90910 2 1  86 ASN HB2  H  -13.599   7.519 -15.693 1.00 . B B .  86 ASN HB2  1 1 
       21  90911 2 1  86 ASN HB3  H  -14.562   8.033 -14.307 1.00 . B B .  86 ASN HB3  1 1 
       21  90912 2 1  86 ASN HD21 H  -12.634  10.354 -13.709 1.00 . B B .  86 ASN HD21 1 1 
       21  90913 2 1  86 ASN HD22 H  -13.173  11.509 -14.913 1.00 . B B .  86 ASN HD22 1 1 
       21  90914 2 1  86 ASN N    N  -11.188   8.088 -14.530 1.00 . B B .  86 ASN N    1 1 
       21  90915 2 1  86 ASN ND2  N  -13.138  10.567 -14.560 1.00 . B B .  86 ASN ND2  1 1 
       21  90916 2 1  86 ASN O    O  -12.169   5.421 -14.373 1.00 . B B .  86 ASN O    1 1 
       21  90917 2 1  86 ASN OD1  O  -13.994   9.860 -16.481 1.00 . B B .  86 ASN OD1  1 1 
       21  90918 2 1  87 VAL C    C  -15.558   4.787 -12.142 1.00 . B B .  87 VAL C    1 1 
       21  90919 2 1  87 VAL CA   C  -14.046   4.662 -12.330 1.00 . B B .  87 VAL CA   1 1 
       21  90920 2 1  87 VAL CB   C  -13.359   3.977 -11.120 1.00 . B B .  87 VAL CB   1 1 
       21  90921 2 1  87 VAL CG1  C  -11.898   3.653 -11.463 1.00 . B B .  87 VAL CG1  1 1 
       21  90922 2 1  87 VAL CG2  C  -13.412   4.801  -9.819 1.00 . B B .  87 VAL CG2  1 1 
       21  90923 2 1  87 VAL H    H  -13.810   6.769 -12.060 1.00 . B B .  87 VAL H    1 1 
       21  90924 2 1  87 VAL HA   H  -13.908   4.042 -13.207 1.00 . B B .  87 VAL HA   1 1 
       21  90925 2 1  87 VAL HB   H  -13.867   3.032 -10.941 1.00 . B B .  87 VAL HB   1 1 
       21  90926 2 1  87 VAL HG11 H  -11.859   3.045 -12.365 1.00 . B B .  87 VAL HG11 1 1 
       21  90927 2 1  87 VAL HG12 H  -11.329   4.568 -11.626 1.00 . B B .  87 VAL HG12 1 1 
       21  90928 2 1  87 VAL HG13 H  -11.440   3.093 -10.649 1.00 . B B .  87 VAL HG13 1 1 
       21  90929 2 1  87 VAL HG21 H  -12.841   4.297  -9.038 1.00 . B B .  87 VAL HG21 1 1 
       21  90930 2 1  87 VAL HG22 H  -12.990   5.796  -9.970 1.00 . B B .  87 VAL HG22 1 1 
       21  90931 2 1  87 VAL HG23 H  -14.440   4.891  -9.473 1.00 . B B .  87 VAL HG23 1 1 
       21  90932 2 1  87 VAL N    N  -13.487   5.988 -12.627 1.00 . B B .  87 VAL N    1 1 
       21  90933 2 1  87 VAL O    O  -16.008   5.627 -11.369 1.00 . B B .  87 VAL O    1 1 
       21  90934 2 1  88 THR C    C  -18.371   2.850 -12.205 1.00 . B B .  88 THR C    1 1 
       21  90935 2 1  88 THR CA   C  -17.816   4.087 -12.873 1.00 . B B .  88 THR CA   1 1 
       21  90936 2 1  88 THR CB   C  -18.381   4.243 -14.283 1.00 . B B .  88 THR CB   1 1 
       21  90937 2 1  88 THR CG2  C  -19.908   4.185 -14.371 1.00 . B B .  88 THR CG2  1 1 
       21  90938 2 1  88 THR H    H  -15.925   3.291 -13.468 1.00 . B B .  88 THR H    1 1 
       21  90939 2 1  88 THR HA   H  -18.134   4.939 -12.288 1.00 . B B .  88 THR HA   1 1 
       21  90940 2 1  88 THR HB   H  -17.957   3.472 -14.910 1.00 . B B .  88 THR HB   1 1 
       21  90941 2 1  88 THR HG1  H  -18.278   5.542 -15.693 1.00 . B B .  88 THR HG1  1 1 
       21  90942 2 1  88 THR HG21 H  -20.265   3.193 -14.085 1.00 . B B .  88 THR HG21 1 1 
       21  90943 2 1  88 THR HG22 H  -20.353   4.925 -13.710 1.00 . B B .  88 THR HG22 1 1 
       21  90944 2 1  88 THR HG23 H  -20.226   4.375 -15.395 1.00 . B B .  88 THR HG23 1 1 
       21  90945 2 1  88 THR N    N  -16.348   4.007 -12.887 1.00 . B B .  88 THR N    1 1 
       21  90946 2 1  88 THR O    O  -18.014   1.739 -12.573 1.00 . B B .  88 THR O    1 1 
       21  90947 2 1  88 THR OG1  O  -17.980   5.493 -14.780 1.00 . B B .  88 THR OG1  1 1 
       21  90948 2 1  89 ALA C    C  -21.218   1.571 -10.928 1.00 . B B .  89 ALA C    1 1 
       21  90949 2 1  89 ALA CA   C  -19.857   2.039 -10.406 1.00 . B B .  89 ALA CA   1 1 
       21  90950 2 1  89 ALA CB   C  -19.970   2.557  -8.967 1.00 . B B .  89 ALA CB   1 1 
       21  90951 2 1  89 ALA H    H  -19.486   4.024 -11.002 1.00 . B B .  89 ALA H    1 1 
       21  90952 2 1  89 ALA HA   H  -19.218   1.174 -10.413 1.00 . B B .  89 ALA HA   1 1 
       21  90953 2 1  89 ALA HB1  H  -20.507   3.502  -8.965 1.00 . B B .  89 ALA HB1  1 1 
       21  90954 2 1  89 ALA HB2  H  -20.514   1.839  -8.350 1.00 . B B .  89 ALA HB2  1 1 
       21  90955 2 1  89 ALA HB3  H  -18.987   2.708  -8.530 1.00 . B B .  89 ALA HB3  1 1 
       21  90956 2 1  89 ALA N    N  -19.234   3.068 -11.217 1.00 . B B .  89 ALA N    1 1 
       21  90957 2 1  89 ALA O    O  -21.990   2.361 -11.471 1.00 . B B .  89 ALA O    1 1 
       21  90958 2 1  90 ASP C    C  -23.408  -0.597  -9.417 1.00 . B B .  90 ASP C    1 1 
       21  90959 2 1  90 ASP CA   C  -22.785  -0.366 -10.808 1.00 . B B .  90 ASP CA   1 1 
       21  90960 2 1  90 ASP CB   C  -22.663  -1.661 -11.634 1.00 . B B .  90 ASP CB   1 1 
       21  90961 2 1  90 ASP CG   C  -23.938  -1.998 -12.428 1.00 . B B .  90 ASP CG   1 1 
       21  90962 2 1  90 ASP H    H  -20.753  -0.268 -10.279 1.00 . B B .  90 ASP H    1 1 
       21  90963 2 1  90 ASP HA   H  -23.430   0.305 -11.346 1.00 . B B .  90 ASP HA   1 1 
       21  90964 2 1  90 ASP HB2  H  -21.845  -1.546 -12.348 1.00 . B B .  90 ASP HB2  1 1 
       21  90965 2 1  90 ASP HB3  H  -22.411  -2.492 -10.973 1.00 . B B .  90 ASP HB3  1 1 
       21  90966 2 1  90 ASP N    N  -21.493   0.293 -10.676 1.00 . B B .  90 ASP N    1 1 
       21  90967 2 1  90 ASP O    O  -22.713  -0.618  -8.393 1.00 . B B .  90 ASP O    1 1 
       21  90968 2 1  90 ASP OD1  O  -25.046  -1.585 -12.006 1.00 . B B .  90 ASP OD1  1 1 
       21  90969 2 1  90 ASP OD2  O  -23.800  -2.668 -13.473 1.00 . B B .  90 ASP OD2  1 1 
       21  90970 2 1  91 LYS C    C  -25.419  -2.005  -7.235 1.00 . B B .  91 LYS C    1 1 
       21  90971 2 1  91 LYS CA   C  -25.569  -0.793  -8.174 1.00 . B B .  91 LYS CA   1 1 
       21  90972 2 1  91 LYS CB   C  -27.012  -0.515  -8.575 1.00 . B B .  91 LYS CB   1 1 
       21  90973 2 1  91 LYS CD   C  -29.200  -1.452  -9.450 1.00 . B B .  91 LYS CD   1 1 
       21  90974 2 1  91 LYS CE   C  -29.640  -0.095 -10.036 1.00 . B B .  91 LYS CE   1 1 
       21  90975 2 1  91 LYS CG   C  -27.680  -1.636  -9.379 1.00 . B B .  91 LYS CG   1 1 
       21  90976 2 1  91 LYS H    H  -25.188  -0.893 -10.286 1.00 . B B .  91 LYS H    1 1 
       21  90977 2 1  91 LYS HA   H  -25.253   0.066  -7.576 1.00 . B B .  91 LYS HA   1 1 
       21  90978 2 1  91 LYS HB2  H  -27.582  -0.329  -7.662 1.00 . B B .  91 LYS HB2  1 1 
       21  90979 2 1  91 LYS HB3  H  -27.002   0.390  -9.178 1.00 . B B .  91 LYS HB3  1 1 
       21  90980 2 1  91 LYS HD2  H  -29.587  -2.247 -10.087 1.00 . B B .  91 LYS HD2  1 1 
       21  90981 2 1  91 LYS HD3  H  -29.621  -1.594  -8.454 1.00 . B B .  91 LYS HD3  1 1 
       21  90982 2 1  91 LYS HE2  H  -28.941   0.181 -10.831 1.00 . B B .  91 LYS HE2  1 1 
       21  90983 2 1  91 LYS HE3  H  -30.628  -0.225 -10.485 1.00 . B B .  91 LYS HE3  1 1 
       21  90984 2 1  91 LYS HG2  H  -27.269  -1.650 -10.389 1.00 . B B .  91 LYS HG2  1 1 
       21  90985 2 1  91 LYS HG3  H  -27.476  -2.600  -8.911 1.00 . B B .  91 LYS HG3  1 1 
       21  90986 2 1  91 LYS HZ1  H  -30.049   1.856  -9.408 1.00 . B B .  91 LYS HZ1  1 1 
       21  90987 2 1  91 LYS HZ2  H  -30.264   0.735  -8.218 1.00 . B B .  91 LYS HZ2  1 1 
       21  90988 2 1  91 LYS HZ3  H  -28.783   1.238  -8.645 1.00 . B B .  91 LYS HZ3  1 1 
       21  90989 2 1  91 LYS N    N  -24.728  -0.787  -9.380 1.00 . B B .  91 LYS N    1 1 
       21  90990 2 1  91 LYS NZ   N  -29.708   0.989  -9.018 1.00 . B B .  91 LYS NZ   1 1 
       21  90991 2 1  91 LYS O    O  -26.177  -2.158  -6.279 1.00 . B B .  91 LYS O    1 1 
       21  90992 2 1  92 ASP C    C  -23.042  -3.144  -5.486 1.00 . B B .  92 ASP C    1 1 
       21  90993 2 1  92 ASP CA   C  -23.930  -3.854  -6.545 1.00 . B B .  92 ASP CA   1 1 
       21  90994 2 1  92 ASP CB   C  -23.133  -4.917  -7.332 1.00 . B B .  92 ASP CB   1 1 
       21  90995 2 1  92 ASP CG   C  -22.191  -5.739  -6.446 1.00 . B B .  92 ASP CG   1 1 
       21  90996 2 1  92 ASP H    H  -23.898  -2.659  -8.337 1.00 . B B .  92 ASP H    1 1 
       21  90997 2 1  92 ASP HA   H  -24.766  -4.337  -6.036 1.00 . B B .  92 ASP HA   1 1 
       21  90998 2 1  92 ASP HB2  H  -23.827  -5.587  -7.840 1.00 . B B .  92 ASP HB2  1 1 
       21  90999 2 1  92 ASP HB3  H  -22.535  -4.420  -8.100 1.00 . B B .  92 ASP HB3  1 1 
       21  91000 2 1  92 ASP N    N  -24.428  -2.851  -7.499 1.00 . B B .  92 ASP N    1 1 
       21  91001 2 1  92 ASP O    O  -22.698  -3.693  -4.437 1.00 . B B .  92 ASP O    1 1 
       21  91002 2 1  92 ASP OD1  O  -22.659  -6.417  -5.506 1.00 . B B .  92 ASP OD1  1 1 
       21  91003 2 1  92 ASP OD2  O  -20.958  -5.580  -6.591 1.00 . B B .  92 ASP OD2  1 1 
       21  91004 2 1  93 GLY C    C  -20.335  -1.319  -5.405 1.00 . B B .  93 GLY C    1 1 
       21  91005 2 1  93 GLY CA   C  -21.773  -1.076  -4.972 1.00 . B B .  93 GLY CA   1 1 
       21  91006 2 1  93 GLY H    H  -23.022  -1.487  -6.630 1.00 . B B .  93 GLY H    1 1 
       21  91007 2 1  93 GLY HA2  H  -22.003  -0.025  -5.135 1.00 . B B .  93 GLY HA2  1 1 
       21  91008 2 1  93 GLY HA3  H  -21.866  -1.320  -3.914 1.00 . B B .  93 GLY HA3  1 1 
       21  91009 2 1  93 GLY N    N  -22.683  -1.886  -5.761 1.00 . B B .  93 GLY N    1 1 
       21  91010 2 1  93 GLY O    O  -19.483  -1.446  -4.526 1.00 . B B .  93 GLY O    1 1 
       21  91011 2 1  94 VAL C    C  -18.498  -0.876  -8.570 1.00 . B B .  94 VAL C    1 1 
       21  91012 2 1  94 VAL CA   C  -18.723  -1.637  -7.284 1.00 . B B .  94 VAL CA   1 1 
       21  91013 2 1  94 VAL CB   C  -18.358  -3.113  -7.608 1.00 . B B .  94 VAL CB   1 1 
       21  91014 2 1  94 VAL CG1  C  -19.204  -3.800  -8.694 1.00 . B B .  94 VAL CG1  1 1 
       21  91015 2 1  94 VAL CG2  C  -16.862  -3.331  -7.889 1.00 . B B .  94 VAL CG2  1 1 
       21  91016 2 1  94 VAL H    H  -20.860  -1.311  -7.352 1.00 . B B .  94 VAL H    1 1 
       21  91017 2 1  94 VAL HA   H  -18.017  -1.278  -6.542 1.00 . B B .  94 VAL HA   1 1 
       21  91018 2 1  94 VAL HB   H  -18.556  -3.656  -6.681 1.00 . B B .  94 VAL HB   1 1 
       21  91019 2 1  94 VAL HG11 H  -20.263  -3.596  -8.529 1.00 . B B .  94 VAL HG11 1 1 
       21  91020 2 1  94 VAL HG12 H  -18.918  -3.455  -9.686 1.00 . B B .  94 VAL HG12 1 1 
       21  91021 2 1  94 VAL HG13 H  -19.046  -4.878  -8.648 1.00 . B B .  94 VAL HG13 1 1 
       21  91022 2 1  94 VAL HG21 H  -16.260  -2.843  -7.122 1.00 . B B .  94 VAL HG21 1 1 
       21  91023 2 1  94 VAL HG22 H  -16.641  -4.400  -7.874 1.00 . B B .  94 VAL HG22 1 1 
       21  91024 2 1  94 VAL HG23 H  -16.594  -2.939  -8.868 1.00 . B B .  94 VAL HG23 1 1 
       21  91025 2 1  94 VAL N    N  -20.077  -1.444  -6.716 1.00 . B B .  94 VAL N    1 1 
       21  91026 2 1  94 VAL O    O  -19.320  -0.939  -9.471 1.00 . B B .  94 VAL O    1 1 
       21  91027 2 1  95 ALA C    C  -15.704  -0.723 -10.313 1.00 . B B .  95 ALA C    1 1 
       21  91028 2 1  95 ALA CA   C  -16.800   0.256  -9.924 1.00 . B B .  95 ALA CA   1 1 
       21  91029 2 1  95 ALA CB   C  -16.250   1.681  -9.763 1.00 . B B .  95 ALA CB   1 1 
       21  91030 2 1  95 ALA H    H  -16.731  -0.239  -7.852 1.00 . B B .  95 ALA H    1 1 
       21  91031 2 1  95 ALA HA   H  -17.531   0.206 -10.728 1.00 . B B .  95 ALA HA   1 1 
       21  91032 2 1  95 ALA HB1  H  -17.035   2.360  -9.448 1.00 . B B .  95 ALA HB1  1 1 
       21  91033 2 1  95 ALA HB2  H  -15.447   1.690  -9.025 1.00 . B B .  95 ALA HB2  1 1 
       21  91034 2 1  95 ALA HB3  H  -15.857   2.011 -10.723 1.00 . B B .  95 ALA HB3  1 1 
       21  91035 2 1  95 ALA N    N  -17.347  -0.217  -8.660 1.00 . B B .  95 ALA N    1 1 
       21  91036 2 1  95 ALA O    O  -14.767  -0.883  -9.534 1.00 . B B .  95 ALA O    1 1 
       21  91037 2 1  96 ASP C    C  -14.241  -1.551 -13.333 1.00 . B B .  96 ASP C    1 1 
       21  91038 2 1  96 ASP CA   C  -14.716  -2.161 -12.018 1.00 . B B .  96 ASP CA   1 1 
       21  91039 2 1  96 ASP CB   C  -15.036  -3.656 -12.144 1.00 . B B .  96 ASP CB   1 1 
       21  91040 2 1  96 ASP CG   C  -13.772  -4.438 -12.559 1.00 . B B .  96 ASP CG   1 1 
       21  91041 2 1  96 ASP H    H  -16.577  -1.160 -12.099 1.00 . B B .  96 ASP H    1 1 
       21  91042 2 1  96 ASP HA   H  -13.879  -2.091 -11.328 1.00 . B B .  96 ASP HA   1 1 
       21  91043 2 1  96 ASP HB2  H  -15.377  -4.029 -11.177 1.00 . B B .  96 ASP HB2  1 1 
       21  91044 2 1  96 ASP HB3  H  -15.840  -3.782 -12.869 1.00 . B B .  96 ASP HB3  1 1 
       21  91045 2 1  96 ASP N    N  -15.815  -1.379 -11.469 1.00 . B B .  96 ASP N    1 1 
       21  91046 2 1  96 ASP O    O  -15.018  -1.034 -14.140 1.00 . B B .  96 ASP O    1 1 
       21  91047 2 1  96 ASP OD1  O  -12.699  -4.141 -11.974 1.00 . B B .  96 ASP OD1  1 1 
       21  91048 2 1  96 ASP OD2  O  -13.859  -5.278 -13.478 1.00 . B B .  96 ASP OD2  1 1 
       21  91049 2 1  97 VAL C    C  -11.212  -1.763 -15.340 1.00 . B B .  97 VAL C    1 1 
       21  91050 2 1  97 VAL CA   C  -12.151  -0.874 -14.509 1.00 . B B .  97 VAL CA   1 1 
       21  91051 2 1  97 VAL CB   C  -11.390   0.341 -13.913 1.00 . B B .  97 VAL CB   1 1 
       21  91052 2 1  97 VAL CG1  C   -9.926   0.082 -13.512 1.00 . B B .  97 VAL CG1  1 1 
       21  91053 2 1  97 VAL CG2  C  -11.415   1.521 -14.901 1.00 . B B .  97 VAL CG2  1 1 
       21  91054 2 1  97 VAL H    H  -12.507  -2.059 -12.640 1.00 . B B .  97 VAL H    1 1 
       21  91055 2 1  97 VAL HA   H  -12.885  -0.473 -15.211 1.00 . B B .  97 VAL HA   1 1 
       21  91056 2 1  97 VAL HB   H  -11.914   0.657 -13.009 1.00 . B B .  97 VAL HB   1 1 
       21  91057 2 1  97 VAL HG11 H   -9.311  -0.112 -14.394 1.00 . B B .  97 VAL HG11 1 1 
       21  91058 2 1  97 VAL HG12 H   -9.526   0.955 -12.996 1.00 . B B .  97 VAL HG12 1 1 
       21  91059 2 1  97 VAL HG13 H   -9.871  -0.768 -12.842 1.00 . B B .  97 VAL HG13 1 1 
       21  91060 2 1  97 VAL HG21 H  -10.911   2.385 -14.467 1.00 . B B .  97 VAL HG21 1 1 
       21  91061 2 1  97 VAL HG22 H  -10.907   1.253 -15.829 1.00 . B B .  97 VAL HG22 1 1 
       21  91062 2 1  97 VAL HG23 H  -12.445   1.798 -15.125 1.00 . B B .  97 VAL HG23 1 1 
       21  91063 2 1  97 VAL N    N  -12.925  -1.585 -13.456 1.00 . B B .  97 VAL N    1 1 
       21  91064 2 1  97 VAL O    O  -10.643  -2.724 -14.830 1.00 . B B .  97 VAL O    1 1 
       21  91065 2 1  98 SER C    C   -9.436  -1.057 -18.545 1.00 . B B .  98 SER C    1 1 
       21  91066 2 1  98 SER CA   C   -9.964  -2.037 -17.475 1.00 . B B .  98 SER CA   1 1 
       21  91067 2 1  98 SER CB   C  -10.523  -3.332 -18.092 1.00 . B B .  98 SER CB   1 1 
       21  91068 2 1  98 SER H    H  -11.429  -0.588 -17.003 1.00 . B B .  98 SER H    1 1 
       21  91069 2 1  98 SER HA   H   -9.117  -2.329 -16.857 1.00 . B B .  98 SER HA   1 1 
       21  91070 2 1  98 SER HB2  H   -9.809  -3.718 -18.822 1.00 . B B .  98 SER HB2  1 1 
       21  91071 2 1  98 SER HB3  H  -10.635  -4.075 -17.302 1.00 . B B .  98 SER HB3  1 1 
       21  91072 2 1  98 SER HG   H  -12.416  -2.874 -18.050 1.00 . B B .  98 SER HG   1 1 
       21  91073 2 1  98 SER N    N  -10.963  -1.396 -16.609 1.00 . B B .  98 SER N    1 1 
       21  91074 2 1  98 SER O    O  -10.196  -0.514 -19.344 1.00 . B B .  98 SER O    1 1 
       21  91075 2 1  98 SER OG   O  -11.782  -3.155 -18.720 1.00 . B B .  98 SER OG   1 1 
       21  91076 2 1  99 ILE C    C   -5.993  -0.278 -19.686 1.00 . B B .  99 ILE C    1 1 
       21  91077 2 1  99 ILE CA   C   -7.391   0.236 -19.289 1.00 . B B .  99 ILE CA   1 1 
       21  91078 2 1  99 ILE CB   C   -7.315   1.533 -18.417 1.00 . B B .  99 ILE CB   1 1 
       21  91079 2 1  99 ILE CD1  C   -8.767   3.636 -17.900 1.00 . B B .  99 ILE CD1  1 1 
       21  91080 2 1  99 ILE CG1  C   -8.573   2.360 -18.731 1.00 . B B .  99 ILE CG1  1 1 
       21  91081 2 1  99 ILE CG2  C   -6.051   2.405 -18.589 1.00 . B B .  99 ILE CG2  1 1 
       21  91082 2 1  99 ILE H    H   -7.557  -1.293 -17.863 1.00 . B B .  99 ILE H    1 1 
       21  91083 2 1  99 ILE HA   H   -7.948   0.443 -20.204 1.00 . B B .  99 ILE HA   1 1 
       21  91084 2 1  99 ILE HB   H   -7.350   1.246 -17.365 1.00 . B B .  99 ILE HB   1 1 
       21  91085 2 1  99 ILE HD11 H   -8.698   3.402 -16.837 1.00 . B B .  99 ILE HD11 1 1 
       21  91086 2 1  99 ILE HD12 H   -8.019   4.383 -18.164 1.00 . B B .  99 ILE HD12 1 1 
       21  91087 2 1  99 ILE HD13 H   -9.755   4.050 -18.105 1.00 . B B .  99 ILE HD13 1 1 
       21  91088 2 1  99 ILE HG12 H   -8.553   2.609 -19.787 1.00 . B B .  99 ILE HG12 1 1 
       21  91089 2 1  99 ILE HG13 H   -9.439   1.731 -18.575 1.00 . B B .  99 ILE HG13 1 1 
       21  91090 2 1  99 ILE HG21 H   -5.155   1.830 -18.357 1.00 . B B .  99 ILE HG21 1 1 
       21  91091 2 1  99 ILE HG22 H   -5.987   2.791 -19.606 1.00 . B B .  99 ILE HG22 1 1 
       21  91092 2 1  99 ILE HG23 H   -6.071   3.245 -17.894 1.00 . B B .  99 ILE HG23 1 1 
       21  91093 2 1  99 ILE N    N   -8.124  -0.792 -18.530 1.00 . B B .  99 ILE N    1 1 
       21  91094 2 1  99 ILE O    O   -5.442  -1.165 -19.039 1.00 . B B .  99 ILE O    1 1 
       21  91095 2 1 100 GLU C    C   -3.416   1.538 -21.497 1.00 . B B . 100 GLU C    1 1 
       21  91096 2 1 100 GLU CA   C   -3.965   0.159 -21.075 1.00 . B B . 100 GLU CA   1 1 
       21  91097 2 1 100 GLU CB   C   -3.829  -0.923 -22.167 1.00 . B B . 100 GLU CB   1 1 
       21  91098 2 1 100 GLU CD   C   -2.333  -2.698 -23.170 1.00 . B B . 100 GLU CD   1 1 
       21  91099 2 1 100 GLU CG   C   -2.382  -1.346 -22.449 1.00 . B B . 100 GLU CG   1 1 
       21  91100 2 1 100 GLU H    H   -5.848   1.091 -21.141 1.00 . B B . 100 GLU H    1 1 
       21  91101 2 1 100 GLU HA   H   -3.411  -0.162 -20.197 1.00 . B B . 100 GLU HA   1 1 
       21  91102 2 1 100 GLU HB2  H   -4.374  -1.806 -21.829 1.00 . B B . 100 GLU HB2  1 1 
       21  91103 2 1 100 GLU HB3  H   -4.285  -0.577 -23.095 1.00 . B B . 100 GLU HB3  1 1 
       21  91104 2 1 100 GLU HG2  H   -1.884  -0.577 -23.041 1.00 . B B . 100 GLU HG2  1 1 
       21  91105 2 1 100 GLU HG3  H   -1.842  -1.446 -21.511 1.00 . B B . 100 GLU HG3  1 1 
       21  91106 2 1 100 GLU N    N   -5.376   0.323 -20.699 1.00 . B B . 100 GLU N    1 1 
       21  91107 2 1 100 GLU O    O   -4.150   2.317 -22.100 1.00 . B B . 100 GLU O    1 1 
       21  91108 2 1 100 GLU OE1  O   -2.649  -3.721 -22.512 1.00 . B B . 100 GLU OE1  1 1 
       21  91109 2 1 100 GLU OE2  O   -1.950  -2.736 -24.358 1.00 . B B . 100 GLU OE2  1 1 
       21  91110 2 1 101 ASP C    C   -0.056   3.068 -21.614 1.00 . B B . 101 ASP C    1 1 
       21  91111 2 1 101 ASP CA   C   -1.550   3.192 -21.326 1.00 . B B . 101 ASP CA   1 1 
       21  91112 2 1 101 ASP CB   C   -1.784   4.069 -20.078 1.00 . B B . 101 ASP CB   1 1 
       21  91113 2 1 101 ASP CG   C   -0.954   5.367 -20.054 1.00 . B B . 101 ASP CG   1 1 
       21  91114 2 1 101 ASP H    H   -1.628   1.180 -20.625 1.00 . B B . 101 ASP H    1 1 
       21  91115 2 1 101 ASP HA   H   -1.992   3.683 -22.190 1.00 . B B . 101 ASP HA   1 1 
       21  91116 2 1 101 ASP HB2  H   -2.845   4.318 -20.018 1.00 . B B . 101 ASP HB2  1 1 
       21  91117 2 1 101 ASP HB3  H   -1.543   3.482 -19.196 1.00 . B B . 101 ASP HB3  1 1 
       21  91118 2 1 101 ASP N    N   -2.170   1.866 -21.135 1.00 . B B . 101 ASP N    1 1 
       21  91119 2 1 101 ASP O    O    0.640   2.254 -21.002 1.00 . B B . 101 ASP O    1 1 
       21  91120 2 1 101 ASP OD1  O    0.255   5.330 -19.709 1.00 . B B . 101 ASP OD1  1 1 
       21  91121 2 1 101 ASP OD2  O   -1.516   6.447 -20.333 1.00 . B B . 101 ASP OD2  1 1 
       21  91122 2 1 102 SER C    C    2.680   5.026 -22.542 1.00 . B B . 102 SER C    1 1 
       21  91123 2 1 102 SER CA   C    1.826   3.829 -22.991 1.00 . B B . 102 SER CA   1 1 
       21  91124 2 1 102 SER CB   C    1.850   3.659 -24.525 1.00 . B B . 102 SER CB   1 1 
       21  91125 2 1 102 SER H    H   -0.165   4.576 -22.985 1.00 . B B . 102 SER H    1 1 
       21  91126 2 1 102 SER HA   H    2.284   2.948 -22.557 1.00 . B B . 102 SER HA   1 1 
       21  91127 2 1 102 SER HB2  H    2.851   3.354 -24.833 1.00 . B B . 102 SER HB2  1 1 
       21  91128 2 1 102 SER HB3  H    1.146   2.881 -24.820 1.00 . B B . 102 SER HB3  1 1 
       21  91129 2 1 102 SER HG   H    2.199   5.509 -24.921 1.00 . B B . 102 SER HG   1 1 
       21  91130 2 1 102 SER N    N    0.440   3.897 -22.541 1.00 . B B . 102 SER N    1 1 
       21  91131 2 1 102 SER O    O    3.434   5.569 -23.350 1.00 . B B . 102 SER O    1 1 
       21  91132 2 1 102 SER OG   O    1.521   4.864 -25.192 1.00 . B B . 102 SER OG   1 1 
       21  91133 2 1 103 VAL C    C    3.809   6.007 -19.123 1.00 . B B . 103 VAL C    1 1 
       21  91134 2 1 103 VAL CA   C    3.572   6.316 -20.608 1.00 . B B . 103 VAL CA   1 1 
       21  91135 2 1 103 VAL CB   C    3.287   7.829 -20.799 1.00 . B B . 103 VAL CB   1 1 
       21  91136 2 1 103 VAL CG1  C    3.279   8.316 -22.256 1.00 . B B . 103 VAL CG1  1 1 
       21  91137 2 1 103 VAL CG2  C    1.998   8.289 -20.122 1.00 . B B . 103 VAL CG2  1 1 
       21  91138 2 1 103 VAL H    H    1.861   4.974 -20.701 1.00 . B B . 103 VAL H    1 1 
       21  91139 2 1 103 VAL HA   H    4.533   6.132 -21.091 1.00 . B B . 103 VAL HA   1 1 
       21  91140 2 1 103 VAL HB   H    4.100   8.367 -20.310 1.00 . B B . 103 VAL HB   1 1 
       21  91141 2 1 103 VAL HG11 H    4.208   8.024 -22.748 1.00 . B B . 103 VAL HG11 1 1 
       21  91142 2 1 103 VAL HG12 H    2.427   7.899 -22.792 1.00 . B B . 103 VAL HG12 1 1 
       21  91143 2 1 103 VAL HG13 H    3.205   9.403 -22.281 1.00 . B B . 103 VAL HG13 1 1 
       21  91144 2 1 103 VAL HG21 H    2.068   8.090 -19.055 1.00 . B B . 103 VAL HG21 1 1 
       21  91145 2 1 103 VAL HG22 H    1.863   9.363 -20.260 1.00 . B B . 103 VAL HG22 1 1 
       21  91146 2 1 103 VAL HG23 H    1.145   7.765 -20.554 1.00 . B B . 103 VAL HG23 1 1 
       21  91147 2 1 103 VAL N    N    2.623   5.380 -21.253 1.00 . B B . 103 VAL N    1 1 
       21  91148 2 1 103 VAL O    O    4.918   6.261 -18.649 1.00 . B B . 103 VAL O    1 1 
       21  91149 2 1 104 ILE C    C    3.922   3.534 -17.288 1.00 . B B . 104 ILE C    1 1 
       21  91150 2 1 104 ILE CA   C    3.223   4.874 -17.052 1.00 . B B . 104 ILE CA   1 1 
       21  91151 2 1 104 ILE CB   C    2.103   4.787 -15.984 1.00 . B B . 104 ILE CB   1 1 
       21  91152 2 1 104 ILE CD1  C    0.316   3.335 -17.217 1.00 . B B . 104 ILE CD1  1 1 
       21  91153 2 1 104 ILE CG1  C    1.207   3.527 -15.992 1.00 . B B . 104 ILE CG1  1 1 
       21  91154 2 1 104 ILE CG2  C    1.272   6.072 -15.912 1.00 . B B . 104 ILE CG2  1 1 
       21  91155 2 1 104 ILE H    H    1.930   5.229 -18.761 1.00 . B B . 104 ILE H    1 1 
       21  91156 2 1 104 ILE HA   H    3.979   5.531 -16.621 1.00 . B B . 104 ILE HA   1 1 
       21  91157 2 1 104 ILE HB   H    2.641   4.745 -15.037 1.00 . B B . 104 ILE HB   1 1 
       21  91158 2 1 104 ILE HD11 H    0.925   3.254 -18.118 1.00 . B B . 104 ILE HD11 1 1 
       21  91159 2 1 104 ILE HD12 H   -0.264   2.419 -17.102 1.00 . B B . 104 ILE HD12 1 1 
       21  91160 2 1 104 ILE HD13 H   -0.379   4.168 -17.306 1.00 . B B . 104 ILE HD13 1 1 
       21  91161 2 1 104 ILE HG12 H    1.831   2.641 -15.885 1.00 . B B . 104 ILE HG12 1 1 
       21  91162 2 1 104 ILE HG13 H    0.558   3.566 -15.117 1.00 . B B . 104 ILE HG13 1 1 
       21  91163 2 1 104 ILE HG21 H    1.931   6.940 -15.898 1.00 . B B . 104 ILE HG21 1 1 
       21  91164 2 1 104 ILE HG22 H    0.617   6.124 -16.773 1.00 . B B . 104 ILE HG22 1 1 
       21  91165 2 1 104 ILE HG23 H    0.666   6.073 -15.006 1.00 . B B . 104 ILE HG23 1 1 
       21  91166 2 1 104 ILE N    N    2.849   5.435 -18.367 1.00 . B B . 104 ILE N    1 1 
       21  91167 2 1 104 ILE O    O    3.765   2.898 -18.317 1.00 . B B . 104 ILE O    1 1 
       21  91168 2 1 105 SER C    C    6.121   1.566 -15.075 1.00 . B B . 105 SER C    1 1 
       21  91169 2 1 105 SER CA   C    5.626   1.939 -16.462 1.00 . B B . 105 SER CA   1 1 
       21  91170 2 1 105 SER CB   C    6.768   2.168 -17.469 1.00 . B B . 105 SER CB   1 1 
       21  91171 2 1 105 SER H    H    4.886   3.669 -15.528 1.00 . B B . 105 SER H    1 1 
       21  91172 2 1 105 SER HA   H    5.059   1.078 -16.792 1.00 . B B . 105 SER HA   1 1 
       21  91173 2 1 105 SER HB2  H    7.553   1.429 -17.302 1.00 . B B . 105 SER HB2  1 1 
       21  91174 2 1 105 SER HB3  H    6.374   2.011 -18.476 1.00 . B B . 105 SER HB3  1 1 
       21  91175 2 1 105 SER HG   H    6.930   3.961 -18.161 1.00 . B B . 105 SER HG   1 1 
       21  91176 2 1 105 SER N    N    4.774   3.126 -16.364 1.00 . B B . 105 SER N    1 1 
       21  91177 2 1 105 SER O    O    6.183   2.435 -14.200 1.00 . B B . 105 SER O    1 1 
       21  91178 2 1 105 SER OG   O    7.310   3.488 -17.400 1.00 . B B . 105 SER OG   1 1 
       21  91179 2 1 106 LEU C    C    8.666   0.290 -13.724 1.00 . B B . 106 LEU C    1 1 
       21  91180 2 1 106 LEU CA   C    7.184  -0.130 -13.643 1.00 . B B . 106 LEU CA   1 1 
       21  91181 2 1 106 LEU CB   C    6.985  -1.659 -13.484 1.00 . B B . 106 LEU CB   1 1 
       21  91182 2 1 106 LEU CD1  C    4.403  -1.617 -13.829 1.00 . B B . 106 LEU CD1  1 1 
       21  91183 2 1 106 LEU CD2  C    5.585  -3.701 -13.077 1.00 . B B . 106 LEU CD2  1 1 
       21  91184 2 1 106 LEU CG   C    5.593  -2.165 -13.033 1.00 . B B . 106 LEU CG   1 1 
       21  91185 2 1 106 LEU H    H    6.488  -0.352 -15.627 1.00 . B B . 106 LEU H    1 1 
       21  91186 2 1 106 LEU HA   H    6.722   0.393 -12.809 1.00 . B B . 106 LEU HA   1 1 
       21  91187 2 1 106 LEU HB2  H    7.249  -2.140 -14.428 1.00 . B B . 106 LEU HB2  1 1 
       21  91188 2 1 106 LEU HB3  H    7.700  -2.014 -12.740 1.00 . B B . 106 LEU HB3  1 1 
       21  91189 2 1 106 LEU HD11 H    4.277  -0.559 -13.614 1.00 . B B . 106 LEU HD11 1 1 
       21  91190 2 1 106 LEU HD12 H    4.578  -1.744 -14.893 1.00 . B B . 106 LEU HD12 1 1 
       21  91191 2 1 106 LEU HD13 H    3.486  -2.134 -13.544 1.00 . B B . 106 LEU HD13 1 1 
       21  91192 2 1 106 LEU HD21 H    5.778  -4.051 -14.090 1.00 . B B . 106 LEU HD21 1 1 
       21  91193 2 1 106 LEU HD22 H    6.356  -4.096 -12.414 1.00 . B B . 106 LEU HD22 1 1 
       21  91194 2 1 106 LEU HD23 H    4.617  -4.086 -12.756 1.00 . B B . 106 LEU HD23 1 1 
       21  91195 2 1 106 LEU HG   H    5.446  -1.865 -11.999 1.00 . B B . 106 LEU HG   1 1 
       21  91196 2 1 106 LEU N    N    6.527   0.317 -14.864 1.00 . B B . 106 LEU N    1 1 
       21  91197 2 1 106 LEU O    O    9.586  -0.518 -13.636 1.00 . B B . 106 LEU O    1 1 
       21  91198 2 1 107 SER C    C   10.856   2.628 -12.854 1.00 . B B . 107 SER C    1 1 
       21  91199 2 1 107 SER CA   C   10.231   2.151 -14.177 1.00 . B B . 107 SER CA   1 1 
       21  91200 2 1 107 SER CB   C   10.163   3.269 -15.232 1.00 . B B . 107 SER CB   1 1 
       21  91201 2 1 107 SER H    H    8.101   2.204 -13.907 1.00 . B B . 107 SER H    1 1 
       21  91202 2 1 107 SER HA   H   10.869   1.368 -14.597 1.00 . B B . 107 SER HA   1 1 
       21  91203 2 1 107 SER HB2  H    9.427   4.016 -14.938 1.00 . B B . 107 SER HB2  1 1 
       21  91204 2 1 107 SER HB3  H   11.139   3.752 -15.296 1.00 . B B . 107 SER HB3  1 1 
       21  91205 2 1 107 SER HG   H    8.964   3.033 -16.797 1.00 . B B . 107 SER HG   1 1 
       21  91206 2 1 107 SER N    N    8.902   1.584 -13.930 1.00 . B B . 107 SER N    1 1 
       21  91207 2 1 107 SER O    O   11.221   3.796 -12.706 1.00 . B B . 107 SER O    1 1 
       21  91208 2 1 107 SER OG   O    9.848   2.738 -16.512 1.00 . B B . 107 SER OG   1 1 
       21  91209 2 1 108 GLY C    C   10.447   2.941  -9.748 1.00 . B B . 108 GLY C    1 1 
       21  91210 2 1 108 GLY CA   C   11.386   2.007 -10.506 1.00 . B B . 108 GLY CA   1 1 
       21  91211 2 1 108 GLY H    H   10.515   0.811 -12.046 1.00 . B B . 108 GLY H    1 1 
       21  91212 2 1 108 GLY HA2  H   11.468   1.079  -9.940 1.00 . B B . 108 GLY HA2  1 1 
       21  91213 2 1 108 GLY HA3  H   12.367   2.482 -10.565 1.00 . B B . 108 GLY HA3  1 1 
       21  91214 2 1 108 GLY N    N   10.891   1.732 -11.857 1.00 . B B . 108 GLY N    1 1 
       21  91215 2 1 108 GLY O    O    9.458   2.500  -9.171 1.00 . B B . 108 GLY O    1 1 
       21  91216 2 1 109 ASP C    C   10.010   6.536 -10.120 1.00 . B B . 109 ASP C    1 1 
       21  91217 2 1 109 ASP CA   C   10.102   5.349  -9.142 1.00 . B B . 109 ASP CA   1 1 
       21  91218 2 1 109 ASP CB   C   10.817   5.726  -7.830 1.00 . B B . 109 ASP CB   1 1 
       21  91219 2 1 109 ASP CG   C   12.241   6.280  -7.976 1.00 . B B . 109 ASP CG   1 1 
       21  91220 2 1 109 ASP H    H   11.646   4.472 -10.239 1.00 . B B . 109 ASP H    1 1 
       21  91221 2 1 109 ASP HA   H    9.083   5.046  -8.894 1.00 . B B . 109 ASP HA   1 1 
       21  91222 2 1 109 ASP HB2  H   10.202   6.459  -7.305 1.00 . B B . 109 ASP HB2  1 1 
       21  91223 2 1 109 ASP HB3  H   10.868   4.836  -7.202 1.00 . B B . 109 ASP HB3  1 1 
       21  91224 2 1 109 ASP N    N   10.788   4.223  -9.765 1.00 . B B . 109 ASP N    1 1 
       21  91225 2 1 109 ASP O    O    9.508   7.599  -9.765 1.00 . B B . 109 ASP O    1 1 
       21  91226 2 1 109 ASP OD1  O   12.959   5.864  -8.912 1.00 . B B . 109 ASP OD1  1 1 
       21  91227 2 1 109 ASP OD2  O   12.631   7.065  -7.080 1.00 . B B . 109 ASP OD2  1 1 
       21  91228 2 1 110 HIS C    C    8.790   7.401 -12.970 1.00 . B B . 110 HIS C    1 1 
       21  91229 2 1 110 HIS CA   C   10.229   7.380 -12.422 1.00 . B B . 110 HIS CA   1 1 
       21  91230 2 1 110 HIS CB   C   11.235   7.142 -13.559 1.00 . B B . 110 HIS CB   1 1 
       21  91231 2 1 110 HIS CD2  C   13.365   7.421 -12.127 1.00 . B B . 110 HIS CD2  1 1 
       21  91232 2 1 110 HIS CE1  C   14.632   8.584 -13.553 1.00 . B B . 110 HIS CE1  1 1 
       21  91233 2 1 110 HIS CG   C   12.641   7.610 -13.268 1.00 . B B . 110 HIS CG   1 1 
       21  91234 2 1 110 HIS H    H   10.820   5.467 -11.653 1.00 . B B . 110 HIS H    1 1 
       21  91235 2 1 110 HIS HA   H   10.418   8.368 -11.998 1.00 . B B . 110 HIS HA   1 1 
       21  91236 2 1 110 HIS HB2  H   11.258   6.085 -13.818 1.00 . B B . 110 HIS HB2  1 1 
       21  91237 2 1 110 HIS HB3  H   10.886   7.682 -14.440 1.00 . B B . 110 HIS HB3  1 1 
       21  91238 2 1 110 HIS HD1  H   13.179   8.620 -15.053 1.00 . B B . 110 HIS HD1  1 1 
       21  91239 2 1 110 HIS HD2  H   13.048   6.903 -11.227 1.00 . B B . 110 HIS HD2  1 1 
       21  91240 2 1 110 HIS HE1  H   15.452   9.143 -13.981 1.00 . B B . 110 HIS HE1  1 1 
       21  91241 2 1 110 HIS N    N   10.406   6.358 -11.387 1.00 . B B . 110 HIS N    1 1 
       21  91242 2 1 110 HIS ND1  N   13.442   8.324 -14.129 1.00 . B B . 110 HIS ND1  1 1 
       21  91243 2 1 110 HIS NE2  N   14.603   8.035 -12.328 1.00 . B B . 110 HIS NE2  1 1 
       21  91244 2 1 110 HIS O    O    8.429   8.335 -13.679 1.00 . B B . 110 HIS O    1 1 
       21  91245 2 1 111 SER C    C    5.566   5.709 -12.310 1.00 . B B . 111 SER C    1 1 
       21  91246 2 1 111 SER CA   C    6.653   6.200 -13.291 1.00 . B B . 111 SER CA   1 1 
       21  91247 2 1 111 SER CB   C    6.798   5.263 -14.496 1.00 . B B . 111 SER CB   1 1 
       21  91248 2 1 111 SER H    H    8.328   5.670 -12.055 1.00 . B B . 111 SER H    1 1 
       21  91249 2 1 111 SER HA   H    6.315   7.162 -13.647 1.00 . B B . 111 SER HA   1 1 
       21  91250 2 1 111 SER HB2  H    7.421   4.424 -14.196 1.00 . B B . 111 SER HB2  1 1 
       21  91251 2 1 111 SER HB3  H    5.810   4.909 -14.772 1.00 . B B . 111 SER HB3  1 1 
       21  91252 2 1 111 SER HG   H    7.415   5.181 -16.346 1.00 . B B . 111 SER HG   1 1 
       21  91253 2 1 111 SER N    N    7.964   6.392 -12.659 1.00 . B B . 111 SER N    1 1 
       21  91254 2 1 111 SER O    O    4.963   6.518 -11.602 1.00 . B B . 111 SER O    1 1 
       21  91255 2 1 111 SER OG   O    7.368   5.849 -15.644 1.00 . B B . 111 SER OG   1 1 
       21  91256 2 1 112 ILE C    C    5.271   2.702 -10.505 1.00 . B B . 112 ILE C    1 1 
       21  91257 2 1 112 ILE CA   C    4.442   3.769 -11.227 1.00 . B B . 112 ILE CA   1 1 
       21  91258 2 1 112 ILE CB   C    3.098   3.222 -11.760 1.00 . B B . 112 ILE CB   1 1 
       21  91259 2 1 112 ILE CD1  C    2.063   1.388 -13.208 1.00 . B B . 112 ILE CD1  1 1 
       21  91260 2 1 112 ILE CG1  C    3.284   2.273 -12.958 1.00 . B B . 112 ILE CG1  1 1 
       21  91261 2 1 112 ILE CG2  C    2.153   4.399 -12.062 1.00 . B B . 112 ILE CG2  1 1 
       21  91262 2 1 112 ILE H    H    5.811   3.759 -12.833 1.00 . B B . 112 ILE H    1 1 
       21  91263 2 1 112 ILE HA   H    4.223   4.518 -10.464 1.00 . B B . 112 ILE HA   1 1 
       21  91264 2 1 112 ILE HB   H    2.630   2.645 -10.962 1.00 . B B . 112 ILE HB   1 1 
       21  91265 2 1 112 ILE HD11 H    2.254   0.752 -14.071 1.00 . B B . 112 ILE HD11 1 1 
       21  91266 2 1 112 ILE HD12 H    1.883   0.759 -12.338 1.00 . B B . 112 ILE HD12 1 1 
       21  91267 2 1 112 ILE HD13 H    1.182   1.994 -13.410 1.00 . B B . 112 ILE HD13 1 1 
       21  91268 2 1 112 ILE HG12 H    3.500   2.849 -13.855 1.00 . B B . 112 ILE HG12 1 1 
       21  91269 2 1 112 ILE HG13 H    4.127   1.610 -12.759 1.00 . B B . 112 ILE HG13 1 1 
       21  91270 2 1 112 ILE HG21 H    1.989   4.976 -11.151 1.00 . B B . 112 ILE HG21 1 1 
       21  91271 2 1 112 ILE HG22 H    2.591   5.056 -12.811 1.00 . B B . 112 ILE HG22 1 1 
       21  91272 2 1 112 ILE HG23 H    1.189   4.037 -12.415 1.00 . B B . 112 ILE HG23 1 1 
       21  91273 2 1 112 ILE N    N    5.265   4.405 -12.268 1.00 . B B . 112 ILE N    1 1 
       21  91274 2 1 112 ILE O    O    6.280   2.248 -11.030 1.00 . B B . 112 ILE O    1 1 
       21  91275 2 1 113 ILE C    C    5.827   2.617  -7.229 1.00 . B B . 113 ILE C    1 1 
       21  91276 2 1 113 ILE CA   C    5.358   1.556  -8.220 1.00 . B B . 113 ILE CA   1 1 
       21  91277 2 1 113 ILE CB   C    6.479   0.590  -8.623 1.00 . B B . 113 ILE CB   1 1 
       21  91278 2 1 113 ILE CD1  C    5.294  -1.718  -8.973 1.00 . B B . 113 ILE CD1  1 1 
       21  91279 2 1 113 ILE CG1  C    5.855  -0.438  -9.590 1.00 . B B . 113 ILE CG1  1 1 
       21  91280 2 1 113 ILE CG2  C    7.180  -0.052  -7.409 1.00 . B B . 113 ILE CG2  1 1 
       21  91281 2 1 113 ILE H    H    3.833   2.609  -9.197 1.00 . B B . 113 ILE H    1 1 
       21  91282 2 1 113 ILE HA   H    4.600   0.959  -7.718 1.00 . B B . 113 ILE HA   1 1 
       21  91283 2 1 113 ILE HB   H    7.253   1.143  -9.152 1.00 . B B . 113 ILE HB   1 1 
       21  91284 2 1 113 ILE HD11 H    6.038  -2.227  -8.374 1.00 . B B . 113 ILE HD11 1 1 
       21  91285 2 1 113 ILE HD12 H    4.428  -1.485  -8.357 1.00 . B B . 113 ILE HD12 1 1 
       21  91286 2 1 113 ILE HD13 H    5.001  -2.380  -9.778 1.00 . B B . 113 ILE HD13 1 1 
       21  91287 2 1 113 ILE HG12 H    5.049  -0.010 -10.180 1.00 . B B . 113 ILE HG12 1 1 
       21  91288 2 1 113 ILE HG13 H    6.609  -0.653 -10.318 1.00 . B B . 113 ILE HG13 1 1 
       21  91289 2 1 113 ILE HG21 H    7.903  -0.791  -7.755 1.00 . B B . 113 ILE HG21 1 1 
       21  91290 2 1 113 ILE HG22 H    7.730   0.707  -6.852 1.00 . B B . 113 ILE HG22 1 1 
       21  91291 2 1 113 ILE HG23 H    6.457  -0.524  -6.744 1.00 . B B . 113 ILE HG23 1 1 
       21  91292 2 1 113 ILE N    N    4.755   2.296  -9.344 1.00 . B B . 113 ILE N    1 1 
       21  91293 2 1 113 ILE O    O    6.290   3.690  -7.614 1.00 . B B . 113 ILE O    1 1 
       21  91294 2 1 114 GLY C    C    5.153   4.489  -4.615 1.00 . B B . 114 GLY C    1 1 
       21  91295 2 1 114 GLY CA   C    6.010   3.249  -4.864 1.00 . B B . 114 GLY CA   1 1 
       21  91296 2 1 114 GLY H    H    5.174   1.488  -5.673 1.00 . B B . 114 GLY H    1 1 
       21  91297 2 1 114 GLY HA2  H    6.002   2.653  -3.959 1.00 . B B . 114 GLY HA2  1 1 
       21  91298 2 1 114 GLY HA3  H    7.016   3.610  -5.085 1.00 . B B . 114 GLY HA3  1 1 
       21  91299 2 1 114 GLY N    N    5.587   2.372  -5.945 1.00 . B B . 114 GLY N    1 1 
       21  91300 2 1 114 GLY O    O    5.288   5.073  -3.543 1.00 . B B . 114 GLY O    1 1 
       21  91301 2 1 115 ARG C    C    2.034   5.536  -4.785 1.00 . B B . 115 ARG C    1 1 
       21  91302 2 1 115 ARG CA   C    3.339   5.988  -5.465 1.00 . B B . 115 ARG CA   1 1 
       21  91303 2 1 115 ARG CB   C    3.163   6.691  -6.829 1.00 . B B . 115 ARG CB   1 1 
       21  91304 2 1 115 ARG CD   C    4.194   8.398  -8.443 1.00 . B B . 115 ARG CD   1 1 
       21  91305 2 1 115 ARG CG   C    4.416   7.492  -7.219 1.00 . B B . 115 ARG CG   1 1 
       21  91306 2 1 115 ARG CZ   C    6.533   8.961  -9.121 1.00 . B B . 115 ARG CZ   1 1 
       21  91307 2 1 115 ARG H    H    4.175   4.253  -6.363 1.00 . B B . 115 ARG H    1 1 
       21  91308 2 1 115 ARG HA   H    3.775   6.727  -4.798 1.00 . B B . 115 ARG HA   1 1 
       21  91309 2 1 115 ARG HB2  H    2.932   5.964  -7.608 1.00 . B B . 115 ARG HB2  1 1 
       21  91310 2 1 115 ARG HB3  H    2.342   7.400  -6.756 1.00 . B B . 115 ARG HB3  1 1 
       21  91311 2 1 115 ARG HD2  H    4.031   7.789  -9.333 1.00 . B B . 115 ARG HD2  1 1 
       21  91312 2 1 115 ARG HD3  H    3.313   9.017  -8.278 1.00 . B B . 115 ARG HD3  1 1 
       21  91313 2 1 115 ARG HE   H    5.336  10.200  -8.180 1.00 . B B . 115 ARG HE   1 1 
       21  91314 2 1 115 ARG HG2  H    4.701   8.124  -6.376 1.00 . B B . 115 ARG HG2  1 1 
       21  91315 2 1 115 ARG HG3  H    5.237   6.803  -7.424 1.00 . B B . 115 ARG HG3  1 1 
       21  91316 2 1 115 ARG HH11 H    5.936   7.426 -10.297 1.00 . B B . 115 ARG HH11 1 1 
       21  91317 2 1 115 ARG HH12 H    7.674   7.710 -10.160 1.00 . B B . 115 ARG HH12 1 1 
       21  91318 2 1 115 ARG HH21 H    7.402  10.403  -8.067 1.00 . B B . 115 ARG HH21 1 1 
       21  91319 2 1 115 ARG HH22 H    8.502   9.382  -9.013 1.00 . B B . 115 ARG HH22 1 1 
       21  91320 2 1 115 ARG N    N    4.277   4.860  -5.561 1.00 . B B . 115 ARG N    1 1 
       21  91321 2 1 115 ARG NE   N    5.348   9.284  -8.636 1.00 . B B . 115 ARG NE   1 1 
       21  91322 2 1 115 ARG NH1  N    6.721   7.937  -9.916 1.00 . B B . 115 ARG NH1  1 1 
       21  91323 2 1 115 ARG NH2  N    7.568   9.679  -8.775 1.00 . B B . 115 ARG NH2  1 1 
       21  91324 2 1 115 ARG O    O    1.971   4.401  -4.290 1.00 . B B . 115 ARG O    1 1 
       21  91325 2 1 116 THR C    C   -1.461   6.608  -4.667 1.00 . B B . 116 THR C    1 1 
       21  91326 2 1 116 THR CA   C   -0.226   6.092  -3.941 1.00 . B B . 116 THR CA   1 1 
       21  91327 2 1 116 THR CB   C   -0.114   6.602  -2.501 1.00 . B B . 116 THR CB   1 1 
       21  91328 2 1 116 THR CG2  C   -0.091   8.124  -2.393 1.00 . B B . 116 THR CG2  1 1 
       21  91329 2 1 116 THR H    H    1.065   7.278  -5.195 1.00 . B B . 116 THR H    1 1 
       21  91330 2 1 116 THR HA   H   -0.336   5.014  -3.868 1.00 . B B . 116 THR HA   1 1 
       21  91331 2 1 116 THR HB   H    0.804   6.207  -2.061 1.00 . B B . 116 THR HB   1 1 
       21  91332 2 1 116 THR HG1  H   -1.218   6.487  -0.892 1.00 . B B . 116 THR HG1  1 1 
       21  91333 2 1 116 THR HG21 H   -1.100   8.525  -2.491 1.00 . B B . 116 THR HG21 1 1 
       21  91334 2 1 116 THR HG22 H    0.334   8.439  -1.449 1.00 . B B . 116 THR HG22 1 1 
       21  91335 2 1 116 THR HG23 H    0.547   8.537  -3.170 1.00 . B B . 116 THR HG23 1 1 
       21  91336 2 1 116 THR N    N    1.013   6.396  -4.686 1.00 . B B . 116 THR N    1 1 
       21  91337 2 1 116 THR O    O   -1.512   7.764  -5.061 1.00 . B B . 116 THR O    1 1 
       21  91338 2 1 116 THR OG1  O   -1.215   6.102  -1.788 1.00 . B B . 116 THR OG1  1 1 
       21  91339 2 1 117 LEU C    C   -4.785   6.400  -4.643 1.00 . B B . 117 LEU C    1 1 
       21  91340 2 1 117 LEU CA   C   -3.679   6.031  -5.623 1.00 . B B . 117 LEU CA   1 1 
       21  91341 2 1 117 LEU CB   C   -4.017   4.837  -6.537 1.00 . B B . 117 LEU CB   1 1 
       21  91342 2 1 117 LEU CD1  C   -6.544   4.344  -6.325 1.00 . B B . 117 LEU CD1  1 1 
       21  91343 2 1 117 LEU CD2  C   -5.766   5.960  -8.112 1.00 . B B . 117 LEU CD2  1 1 
       21  91344 2 1 117 LEU CG   C   -5.390   4.761  -7.245 1.00 . B B . 117 LEU CG   1 1 
       21  91345 2 1 117 LEU H    H   -2.375   4.840  -4.423 1.00 . B B . 117 LEU H    1 1 
       21  91346 2 1 117 LEU HA   H   -3.524   6.897  -6.256 1.00 . B B . 117 LEU HA   1 1 
       21  91347 2 1 117 LEU HB2  H   -3.261   4.820  -7.325 1.00 . B B . 117 LEU HB2  1 1 
       21  91348 2 1 117 LEU HB3  H   -3.898   3.918  -5.961 1.00 . B B . 117 LEU HB3  1 1 
       21  91349 2 1 117 LEU HD11 H   -7.391   4.035  -6.931 1.00 . B B . 117 LEU HD11 1 1 
       21  91350 2 1 117 LEU HD12 H   -6.235   3.505  -5.703 1.00 . B B . 117 LEU HD12 1 1 
       21  91351 2 1 117 LEU HD13 H   -6.872   5.160  -5.688 1.00 . B B . 117 LEU HD13 1 1 
       21  91352 2 1 117 LEU HD21 H   -6.558   5.674  -8.799 1.00 . B B . 117 LEU HD21 1 1 
       21  91353 2 1 117 LEU HD22 H   -6.141   6.767  -7.496 1.00 . B B . 117 LEU HD22 1 1 
       21  91354 2 1 117 LEU HD23 H   -4.902   6.283  -8.693 1.00 . B B . 117 LEU HD23 1 1 
       21  91355 2 1 117 LEU HG   H   -5.279   3.953  -7.948 1.00 . B B . 117 LEU HG   1 1 
       21  91356 2 1 117 LEU N    N   -2.440   5.734  -4.895 1.00 . B B . 117 LEU N    1 1 
       21  91357 2 1 117 LEU O    O   -4.941   5.768  -3.601 1.00 . B B . 117 LEU O    1 1 
       21  91358 2 1 118 VAL C    C   -8.010   7.788  -5.136 1.00 . B B . 118 VAL C    1 1 
       21  91359 2 1 118 VAL CA   C   -6.766   7.833  -4.251 1.00 . B B . 118 VAL CA   1 1 
       21  91360 2 1 118 VAL CB   C   -6.522   9.240  -3.651 1.00 . B B . 118 VAL CB   1 1 
       21  91361 2 1 118 VAL CG1  C   -7.774   9.806  -2.950 1.00 . B B . 118 VAL CG1  1 1 
       21  91362 2 1 118 VAL CG2  C   -5.387   9.183  -2.611 1.00 . B B . 118 VAL CG2  1 1 
       21  91363 2 1 118 VAL H    H   -5.450   7.763  -5.964 1.00 . B B . 118 VAL H    1 1 
       21  91364 2 1 118 VAL HA   H   -6.933   7.145  -3.422 1.00 . B B . 118 VAL HA   1 1 
       21  91365 2 1 118 VAL HB   H   -6.242   9.925  -4.450 1.00 . B B . 118 VAL HB   1 1 
       21  91366 2 1 118 VAL HG11 H   -7.545  10.770  -2.495 1.00 . B B . 118 VAL HG11 1 1 
       21  91367 2 1 118 VAL HG12 H   -8.575   9.961  -3.672 1.00 . B B . 118 VAL HG12 1 1 
       21  91368 2 1 118 VAL HG13 H   -8.118   9.119  -2.174 1.00 . B B . 118 VAL HG13 1 1 
       21  91369 2 1 118 VAL HG21 H   -5.624   8.451  -1.839 1.00 . B B . 118 VAL HG21 1 1 
       21  91370 2 1 118 VAL HG22 H   -4.447   8.906  -3.087 1.00 . B B . 118 VAL HG22 1 1 
       21  91371 2 1 118 VAL HG23 H   -5.261  10.157  -2.138 1.00 . B B . 118 VAL HG23 1 1 
       21  91372 2 1 118 VAL N    N   -5.604   7.373  -5.028 1.00 . B B . 118 VAL N    1 1 
       21  91373 2 1 118 VAL O    O   -7.964   8.187  -6.302 1.00 . B B . 118 VAL O    1 1 
       21  91374 2 1 119 VAL C    C  -11.180   8.614  -4.749 1.00 . B B . 119 VAL C    1 1 
       21  91375 2 1 119 VAL CA   C  -10.423   7.372  -5.232 1.00 . B B . 119 VAL CA   1 1 
       21  91376 2 1 119 VAL CB   C  -11.298   6.110  -5.104 1.00 . B B . 119 VAL CB   1 1 
       21  91377 2 1 119 VAL CG1  C  -10.915   5.012  -6.095 1.00 . B B . 119 VAL CG1  1 1 
       21  91378 2 1 119 VAL CG2  C  -11.286   5.499  -3.700 1.00 . B B . 119 VAL CG2  1 1 
       21  91379 2 1 119 VAL H    H   -9.058   7.033  -3.581 1.00 . B B . 119 VAL H    1 1 
       21  91380 2 1 119 VAL HA   H  -10.258   7.503  -6.302 1.00 . B B . 119 VAL HA   1 1 
       21  91381 2 1 119 VAL HB   H  -12.312   6.416  -5.368 1.00 . B B . 119 VAL HB   1 1 
       21  91382 2 1 119 VAL HG11 H  -11.404   4.080  -5.827 1.00 . B B . 119 VAL HG11 1 1 
       21  91383 2 1 119 VAL HG12 H  -11.278   5.297  -7.077 1.00 . B B . 119 VAL HG12 1 1 
       21  91384 2 1 119 VAL HG13 H   -9.834   4.865  -6.109 1.00 . B B . 119 VAL HG13 1 1 
       21  91385 2 1 119 VAL HG21 H  -12.131   4.821  -3.581 1.00 . B B . 119 VAL HG21 1 1 
       21  91386 2 1 119 VAL HG22 H  -10.359   4.946  -3.544 1.00 . B B . 119 VAL HG22 1 1 
       21  91387 2 1 119 VAL HG23 H  -11.346   6.284  -2.957 1.00 . B B . 119 VAL HG23 1 1 
       21  91388 2 1 119 VAL N    N   -9.112   7.282  -4.575 1.00 . B B . 119 VAL N    1 1 
       21  91389 2 1 119 VAL O    O  -11.138   9.001  -3.578 1.00 . B B . 119 VAL O    1 1 
       21  91390 2 1 120 HIS C    C  -13.964  10.487  -6.103 1.00 . B B . 120 HIS C    1 1 
       21  91391 2 1 120 HIS CA   C  -12.511  10.540  -5.584 1.00 . B B . 120 HIS CA   1 1 
       21  91392 2 1 120 HIS CB   C  -11.710  11.542  -6.420 1.00 . B B . 120 HIS CB   1 1 
       21  91393 2 1 120 HIS CD2  C   -9.162  11.422  -6.752 1.00 . B B . 120 HIS CD2  1 1 
       21  91394 2 1 120 HIS CE1  C   -8.483  12.600  -4.990 1.00 . B B . 120 HIS CE1  1 1 
       21  91395 2 1 120 HIS CG   C  -10.269  11.746  -6.024 1.00 . B B . 120 HIS CG   1 1 
       21  91396 2 1 120 HIS H    H  -11.859   8.818  -6.630 1.00 . B B . 120 HIS H    1 1 
       21  91397 2 1 120 HIS HA   H  -12.527  10.857  -4.540 1.00 . B B . 120 HIS HA   1 1 
       21  91398 2 1 120 HIS HB2  H  -11.740  11.241  -7.466 1.00 . B B . 120 HIS HB2  1 1 
       21  91399 2 1 120 HIS HB3  H  -12.211  12.500  -6.342 1.00 . B B . 120 HIS HB3  1 1 
       21  91400 2 1 120 HIS HD1  H  -10.444  12.873  -4.252 1.00 . B B . 120 HIS HD1  1 1 
       21  91401 2 1 120 HIS HD2  H   -9.147  10.894  -7.695 1.00 . B B . 120 HIS HD2  1 1 
       21  91402 2 1 120 HIS HE1  H   -7.859  13.123  -4.276 1.00 . B B . 120 HIS HE1  1 1 
       21  91403 2 1 120 HIS N    N  -11.860   9.240  -5.703 1.00 . B B . 120 HIS N    1 1 
       21  91404 2 1 120 HIS ND1  N   -9.827  12.472  -4.947 1.00 . B B . 120 HIS ND1  1 1 
       21  91405 2 1 120 HIS NE2  N   -8.055  11.970  -6.103 1.00 . B B . 120 HIS NE2  1 1 
       21  91406 2 1 120 HIS O    O  -14.338   9.560  -6.815 1.00 . B B . 120 HIS O    1 1 
       21  91407 2 1 121 GLU C    C  -16.641  11.786  -7.503 1.00 . B B . 121 GLU C    1 1 
       21  91408 2 1 121 GLU CA   C  -16.233  11.410  -6.081 1.00 . B B . 121 GLU CA   1 1 
       21  91409 2 1 121 GLU CB   C  -17.040  12.242  -5.068 1.00 . B B . 121 GLU CB   1 1 
       21  91410 2 1 121 GLU CD   C  -18.135  10.367  -3.741 1.00 . B B . 121 GLU CD   1 1 
       21  91411 2 1 121 GLU CG   C  -17.178  11.569  -3.697 1.00 . B B . 121 GLU CG   1 1 
       21  91412 2 1 121 GLU H    H  -14.440  12.290  -5.310 1.00 . B B . 121 GLU H    1 1 
       21  91413 2 1 121 GLU HA   H  -16.520  10.371  -5.983 1.00 . B B . 121 GLU HA   1 1 
       21  91414 2 1 121 GLU HB2  H  -16.557  13.214  -4.946 1.00 . B B . 121 GLU HB2  1 1 
       21  91415 2 1 121 GLU HB3  H  -18.044  12.420  -5.460 1.00 . B B . 121 GLU HB3  1 1 
       21  91416 2 1 121 GLU HG2  H  -16.195  11.256  -3.343 1.00 . B B . 121 GLU HG2  1 1 
       21  91417 2 1 121 GLU HG3  H  -17.564  12.308  -2.993 1.00 . B B . 121 GLU HG3  1 1 
       21  91418 2 1 121 GLU N    N  -14.792  11.489  -5.806 1.00 . B B . 121 GLU N    1 1 
       21  91419 2 1 121 GLU O    O  -17.539  11.157  -8.055 1.00 . B B . 121 GLU O    1 1 
       21  91420 2 1 121 GLU OE1  O  -17.790   9.373  -4.418 1.00 . B B . 121 GLU OE1  1 1 
       21  91421 2 1 121 GLU OE2  O  -19.201  10.461  -3.105 1.00 . B B . 121 GLU OE2  1 1 
       21  91422 2 1 122 LYS C    C  -15.544  12.765 -10.557 1.00 . B B . 122 LYS C    1 1 
       21  91423 2 1 122 LYS CA   C  -16.439  13.273  -9.427 1.00 . B B . 122 LYS CA   1 1 
       21  91424 2 1 122 LYS CB   C  -16.429  14.802  -9.473 1.00 . B B . 122 LYS CB   1 1 
       21  91425 2 1 122 LYS CD   C  -17.150  17.018  -8.691 1.00 . B B . 122 LYS CD   1 1 
       21  91426 2 1 122 LYS CE   C  -17.708  17.940  -7.613 1.00 . B B . 122 LYS CE   1 1 
       21  91427 2 1 122 LYS CG   C  -17.345  15.514  -8.468 1.00 . B B . 122 LYS CG   1 1 
       21  91428 2 1 122 LYS H    H  -15.241  13.250  -7.644 1.00 . B B . 122 LYS H    1 1 
       21  91429 2 1 122 LYS HA   H  -17.459  12.927  -9.616 1.00 . B B . 122 LYS HA   1 1 
       21  91430 2 1 122 LYS HB2  H  -15.402  15.140  -9.328 1.00 . B B . 122 LYS HB2  1 1 
       21  91431 2 1 122 LYS HB3  H  -16.737  15.103 -10.477 1.00 . B B . 122 LYS HB3  1 1 
       21  91432 2 1 122 LYS HD2  H  -16.077  17.216  -8.766 1.00 . B B . 122 LYS HD2  1 1 
       21  91433 2 1 122 LYS HD3  H  -17.619  17.279  -9.641 1.00 . B B . 122 LYS HD3  1 1 
       21  91434 2 1 122 LYS HE2  H  -18.799  17.875  -7.612 1.00 . B B . 122 LYS HE2  1 1 
       21  91435 2 1 122 LYS HE3  H  -17.337  17.611  -6.640 1.00 . B B . 122 LYS HE3  1 1 
       21  91436 2 1 122 LYS HG2  H  -18.386  15.241  -8.643 1.00 . B B . 122 LYS HG2  1 1 
       21  91437 2 1 122 LYS HG3  H  -17.065  15.239  -7.455 1.00 . B B . 122 LYS HG3  1 1 
       21  91438 2 1 122 LYS HZ1  H  -16.234  19.338  -7.991 1.00 . B B . 122 LYS HZ1  1 1 
       21  91439 2 1 122 LYS HZ2  H  -17.625  19.629  -8.786 1.00 . B B . 122 LYS HZ2  1 1 
       21  91440 2 1 122 LYS HZ3  H  -17.521  19.965  -7.168 1.00 . B B . 122 LYS HZ3  1 1 
       21  91441 2 1 122 LYS N    N  -16.010  12.788  -8.117 1.00 . B B . 122 LYS N    1 1 
       21  91442 2 1 122 LYS NZ   N  -17.250  19.321  -7.898 1.00 . B B . 122 LYS NZ   1 1 
       21  91443 2 1 122 LYS O    O  -14.316  12.744 -10.451 1.00 . B B . 122 LYS O    1 1 
       21  91444 2 1 123 ALA C    C  -14.968  13.508 -13.658 1.00 . B B . 123 ALA C    1 1 
       21  91445 2 1 123 ALA CA   C  -15.479  12.217 -12.976 1.00 . B B . 123 ALA CA   1 1 
       21  91446 2 1 123 ALA CB   C  -16.436  11.407 -13.852 1.00 . B B . 123 ALA CB   1 1 
       21  91447 2 1 123 ALA H    H  -17.165  12.527 -11.711 1.00 . B B . 123 ALA H    1 1 
       21  91448 2 1 123 ALA HA   H  -14.599  11.610 -12.767 1.00 . B B . 123 ALA HA   1 1 
       21  91449 2 1 123 ALA HB1  H  -16.709  10.491 -13.334 1.00 . B B . 123 ALA HB1  1 1 
       21  91450 2 1 123 ALA HB2  H  -17.322  12.005 -14.066 1.00 . B B . 123 ALA HB2  1 1 
       21  91451 2 1 123 ALA HB3  H  -15.953  11.158 -14.796 1.00 . B B . 123 ALA HB3  1 1 
       21  91452 2 1 123 ALA N    N  -16.157  12.489 -11.708 1.00 . B B . 123 ALA N    1 1 
       21  91453 2 1 123 ALA O    O  -15.299  13.792 -14.804 1.00 . B B . 123 ALA O    1 1 
       21  91454 2 1 124 ASP C    C  -12.086  15.521 -13.677 1.00 . B B . 124 ASP C    1 1 
       21  91455 2 1 124 ASP CA   C  -13.585  15.581 -13.296 1.00 . B B . 124 ASP CA   1 1 
       21  91456 2 1 124 ASP CB   C  -13.722  16.568 -12.132 1.00 . B B . 124 ASP CB   1 1 
       21  91457 2 1 124 ASP CG   C  -14.938  17.487 -12.179 1.00 . B B . 124 ASP CG   1 1 
       21  91458 2 1 124 ASP H    H  -13.993  13.911 -11.982 1.00 . B B . 124 ASP H    1 1 
       21  91459 2 1 124 ASP HA   H  -14.116  15.987 -14.158 1.00 . B B . 124 ASP HA   1 1 
       21  91460 2 1 124 ASP HB2  H  -13.656  16.039 -11.177 1.00 . B B . 124 ASP HB2  1 1 
       21  91461 2 1 124 ASP HB3  H  -12.877  17.241 -12.210 1.00 . B B . 124 ASP HB3  1 1 
       21  91462 2 1 124 ASP N    N  -14.175  14.276 -12.911 1.00 . B B . 124 ASP N    1 1 
       21  91463 2 1 124 ASP O    O  -11.572  16.448 -14.300 1.00 . B B . 124 ASP O    1 1 
       21  91464 2 1 124 ASP OD1  O  -14.906  18.440 -12.993 1.00 . B B . 124 ASP OD1  1 1 
       21  91465 2 1 124 ASP OD2  O  -15.814  17.342 -11.307 1.00 . B B . 124 ASP OD2  1 1 
       21  91466 2 1 125 ASP C    C   -9.402  14.322 -14.982 1.00 . B B . 125 ASP C    1 1 
       21  91467 2 1 125 ASP CA   C   -9.939  14.232 -13.527 1.00 . B B . 125 ASP CA   1 1 
       21  91468 2 1 125 ASP CB   C   -9.611  12.829 -12.964 1.00 . B B . 125 ASP CB   1 1 
       21  91469 2 1 125 ASP CG   C   -8.114  12.459 -12.932 1.00 . B B . 125 ASP CG   1 1 
       21  91470 2 1 125 ASP H    H  -11.842  13.850 -12.669 1.00 . B B . 125 ASP H    1 1 
       21  91471 2 1 125 ASP HA   H   -9.460  14.994 -12.919 1.00 . B B . 125 ASP HA   1 1 
       21  91472 2 1 125 ASP HB2  H  -10.008  12.758 -11.949 1.00 . B B . 125 ASP HB2  1 1 
       21  91473 2 1 125 ASP HB3  H  -10.139  12.094 -13.572 1.00 . B B . 125 ASP HB3  1 1 
       21  91474 2 1 125 ASP N    N  -11.407  14.402 -13.398 1.00 . B B . 125 ASP N    1 1 
       21  91475 2 1 125 ASP O    O   -8.208  14.379 -15.245 1.00 . B B . 125 ASP O    1 1 
       21  91476 2 1 125 ASP OD1  O   -7.467  12.803 -11.916 1.00 . B B . 125 ASP OD1  1 1 
       21  91477 2 1 125 ASP OD2  O   -7.617  11.837 -13.896 1.00 . B B . 125 ASP OD2  1 1 
       21  91478 2 1 126 LEU C    C   -9.738  15.932 -17.887 1.00 . B B . 126 LEU C    1 1 
       21  91479 2 1 126 LEU CA   C   -9.988  14.499 -17.386 1.00 . B B . 126 LEU CA   1 1 
       21  91480 2 1 126 LEU CB   C  -11.069  13.752 -18.174 1.00 . B B . 126 LEU CB   1 1 
       21  91481 2 1 126 LEU CD1  C  -12.860  12.917 -16.537 1.00 . B B . 126 LEU CD1  1 1 
       21  91482 2 1 126 LEU CD2  C  -13.025  15.294 -17.431 1.00 . B B . 126 LEU CD2  1 1 
       21  91483 2 1 126 LEU CG   C  -12.520  13.869 -17.681 1.00 . B B . 126 LEU CG   1 1 
       21  91484 2 1 126 LEU H    H  -11.245  14.483 -15.663 1.00 . B B . 126 LEU H    1 1 
       21  91485 2 1 126 LEU HA   H   -9.044  13.981 -17.561 1.00 . B B . 126 LEU HA   1 1 
       21  91486 2 1 126 LEU HB2  H  -11.026  14.051 -19.222 1.00 . B B . 126 LEU HB2  1 1 
       21  91487 2 1 126 LEU HB3  H  -10.804  12.709 -18.163 1.00 . B B . 126 LEU HB3  1 1 
       21  91488 2 1 126 LEU HD11 H  -13.920  12.674 -16.584 1.00 . B B . 126 LEU HD11 1 1 
       21  91489 2 1 126 LEU HD12 H  -12.291  11.996 -16.644 1.00 . B B . 126 LEU HD12 1 1 
       21  91490 2 1 126 LEU HD13 H  -12.646  13.365 -15.572 1.00 . B B . 126 LEU HD13 1 1 
       21  91491 2 1 126 LEU HD21 H  -12.482  15.766 -16.616 1.00 . B B . 126 LEU HD21 1 1 
       21  91492 2 1 126 LEU HD22 H  -12.898  15.886 -18.337 1.00 . B B . 126 LEU HD22 1 1 
       21  91493 2 1 126 LEU HD23 H  -14.084  15.264 -17.177 1.00 . B B . 126 LEU HD23 1 1 
       21  91494 2 1 126 LEU HG   H  -13.121  13.512 -18.510 1.00 . B B . 126 LEU HG   1 1 
       21  91495 2 1 126 LEU N    N  -10.285  14.392 -15.961 1.00 . B B . 126 LEU N    1 1 
       21  91496 2 1 126 LEU O    O  -10.268  16.320 -18.927 1.00 . B B . 126 LEU O    1 1 
       21  91497 2 1 127 GLY C    C   -9.437  19.113 -18.002 1.00 . B B . 127 GLY C    1 1 
       21  91498 2 1 127 GLY CA   C   -8.440  18.023 -17.610 1.00 . B B . 127 GLY CA   1 1 
       21  91499 2 1 127 GLY H    H   -8.669  16.378 -16.246 1.00 . B B . 127 GLY H    1 1 
       21  91500 2 1 127 GLY HA2  H   -7.786  18.433 -16.852 1.00 . B B . 127 GLY HA2  1 1 
       21  91501 2 1 127 GLY HA3  H   -7.862  17.823 -18.512 1.00 . B B . 127 GLY HA3  1 1 
       21  91502 2 1 127 GLY N    N   -8.989  16.741 -17.135 1.00 . B B . 127 GLY N    1 1 
       21  91503 2 1 127 GLY O    O   -9.031  20.135 -18.553 1.00 . B B . 127 GLY O    1 1 
       21  91504 2 1 128 LYS C    C  -13.048  19.683 -17.362 1.00 . B B . 128 LYS C    1 1 
       21  91505 2 1 128 LYS CA   C  -11.811  19.721 -18.260 1.00 . B B . 128 LYS CA   1 1 
       21  91506 2 1 128 LYS CB   C  -12.093  19.180 -19.675 1.00 . B B . 128 LYS CB   1 1 
       21  91507 2 1 128 LYS CD   C  -13.422  19.640 -21.770 1.00 . B B . 128 LYS CD   1 1 
       21  91508 2 1 128 LYS CE   C  -14.710  20.235 -22.358 1.00 . B B . 128 LYS CE   1 1 
       21  91509 2 1 128 LYS CG   C  -13.342  19.834 -20.249 1.00 . B B . 128 LYS CG   1 1 
       21  91510 2 1 128 LYS H    H  -10.979  18.008 -17.387 1.00 . B B . 128 LYS H    1 1 
       21  91511 2 1 128 LYS HA   H  -11.496  20.764 -18.322 1.00 . B B . 128 LYS HA   1 1 
       21  91512 2 1 128 LYS HB2  H  -11.232  19.403 -20.310 1.00 . B B . 128 LYS HB2  1 1 
       21  91513 2 1 128 LYS HB3  H  -12.232  18.096 -19.654 1.00 . B B . 128 LYS HB3  1 1 
       21  91514 2 1 128 LYS HD2  H  -12.551  20.096 -22.244 1.00 . B B . 128 LYS HD2  1 1 
       21  91515 2 1 128 LYS HD3  H  -13.401  18.570 -21.989 1.00 . B B . 128 LYS HD3  1 1 
       21  91516 2 1 128 LYS HE2  H  -14.739  19.999 -23.426 1.00 . B B . 128 LYS HE2  1 1 
       21  91517 2 1 128 LYS HE3  H  -15.569  19.749 -21.882 1.00 . B B . 128 LYS HE3  1 1 
       21  91518 2 1 128 LYS HG2  H  -14.230  19.411 -19.775 1.00 . B B . 128 LYS HG2  1 1 
       21  91519 2 1 128 LYS HG3  H  -13.274  20.884 -19.987 1.00 . B B . 128 LYS HG3  1 1 
       21  91520 2 1 128 LYS HZ1  H  -13.996  22.157 -22.612 1.00 . B B . 128 LYS HZ1  1 1 
       21  91521 2 1 128 LYS HZ2  H  -15.641  22.071 -22.553 1.00 . B B . 128 LYS HZ2  1 1 
       21  91522 2 1 128 LYS HZ3  H  -14.758  21.922 -21.173 1.00 . B B . 128 LYS HZ3  1 1 
       21  91523 2 1 128 LYS N    N  -10.729  18.913 -17.735 1.00 . B B . 128 LYS N    1 1 
       21  91524 2 1 128 LYS NZ   N  -14.782  21.704 -22.163 1.00 . B B . 128 LYS NZ   1 1 
       21  91525 2 1 128 LYS O    O  -13.475  20.737 -16.900 1.00 . B B . 128 LYS O    1 1 
       21  91526 2 1 129 GLY C    C  -15.828  19.307 -16.330 1.00 . B B . 129 GLY C    1 1 
       21  91527 2 1 129 GLY CA   C  -14.755  18.220 -16.270 1.00 . B B . 129 GLY CA   1 1 
       21  91528 2 1 129 GLY H    H  -13.154  17.685 -17.544 1.00 . B B . 129 GLY H    1 1 
       21  91529 2 1 129 GLY HA2  H  -15.216  17.270 -16.534 1.00 . B B . 129 GLY HA2  1 1 
       21  91530 2 1 129 GLY HA3  H  -14.389  18.123 -15.254 1.00 . B B . 129 GLY HA3  1 1 
       21  91531 2 1 129 GLY N    N  -13.606  18.486 -17.137 1.00 . B B . 129 GLY N    1 1 
       21  91532 2 1 129 GLY O    O  -16.391  19.576 -17.395 1.00 . B B . 129 GLY O    1 1 
       21  91533 2 1 130 GLY C    C  -16.592  22.393 -14.764 1.00 . B B . 130 GLY C    1 1 
       21  91534 2 1 130 GLY CA   C  -17.095  20.958 -14.964 1.00 . B B . 130 GLY CA   1 1 
       21  91535 2 1 130 GLY H    H  -15.576  19.565 -14.364 1.00 . B B . 130 GLY H    1 1 
       21  91536 2 1 130 GLY HA2  H  -17.786  20.966 -15.808 1.00 . B B . 130 GLY HA2  1 1 
       21  91537 2 1 130 GLY HA3  H  -17.646  20.704 -14.060 1.00 . B B . 130 GLY HA3  1 1 
       21  91538 2 1 130 GLY N    N  -16.078  19.921 -15.172 1.00 . B B . 130 GLY N    1 1 
       21  91539 2 1 130 GLY O    O  -17.373  23.313 -15.006 1.00 . B B . 130 GLY O    1 1 
       21  91540 2 1 131 ASN C    C  -13.354  24.110 -13.947 1.00 . B B . 131 ASN C    1 1 
       21  91541 2 1 131 ASN CA   C  -14.889  23.988 -13.969 1.00 . B B . 131 ASN CA   1 1 
       21  91542 2 1 131 ASN CB   C  -15.568  24.459 -12.654 1.00 . B B . 131 ASN CB   1 1 
       21  91543 2 1 131 ASN CG   C  -15.306  23.586 -11.427 1.00 . B B . 131 ASN CG   1 1 
       21  91544 2 1 131 ASN H    H  -14.649  21.901 -14.234 1.00 . B B . 131 ASN H    1 1 
       21  91545 2 1 131 ASN HA   H  -15.227  24.666 -14.755 1.00 . B B . 131 ASN HA   1 1 
       21  91546 2 1 131 ASN HB2  H  -15.248  25.474 -12.423 1.00 . B B . 131 ASN HB2  1 1 
       21  91547 2 1 131 ASN HB3  H  -16.646  24.503 -12.809 1.00 . B B . 131 ASN HB3  1 1 
       21  91548 2 1 131 ASN HD21 H  -13.291  23.913 -11.431 1.00 . B B . 131 ASN HD21 1 1 
       21  91549 2 1 131 ASN HD22 H  -13.934  22.889 -10.162 1.00 . B B . 131 ASN HD22 1 1 
       21  91550 2 1 131 ASN N    N  -15.342  22.640 -14.331 1.00 . B B . 131 ASN N    1 1 
       21  91551 2 1 131 ASN ND2  N  -14.070  23.483 -10.967 1.00 . B B . 131 ASN ND2  1 1 
       21  91552 2 1 131 ASN O    O  -12.637  23.153 -14.212 1.00 . B B . 131 ASN O    1 1 
       21  91553 2 1 131 ASN OD1  O  -16.213  22.992 -10.856 1.00 . B B . 131 ASN OD1  1 1 
       21  91554 2 1 132 GLU C    C  -10.491  24.678 -13.009 1.00 . B B . 132 GLU C    1 1 
       21  91555 2 1 132 GLU CA   C  -11.446  25.714 -13.626 1.00 . B B . 132 GLU CA   1 1 
       21  91556 2 1 132 GLU CB   C  -11.406  27.083 -12.923 1.00 . B B . 132 GLU CB   1 1 
       21  91557 2 1 132 GLU CD   C   -9.284  27.619 -11.528 1.00 . B B . 132 GLU CD   1 1 
       21  91558 2 1 132 GLU CG   C  -10.046  27.785 -12.840 1.00 . B B . 132 GLU CG   1 1 
       21  91559 2 1 132 GLU H    H  -13.524  26.025 -13.400 1.00 . B B . 132 GLU H    1 1 
       21  91560 2 1 132 GLU HA   H  -11.149  25.853 -14.665 1.00 . B B . 132 GLU HA   1 1 
       21  91561 2 1 132 GLU HB2  H  -12.057  27.740 -13.502 1.00 . B B . 132 GLU HB2  1 1 
       21  91562 2 1 132 GLU HB3  H  -11.853  27.010 -11.931 1.00 . B B . 132 GLU HB3  1 1 
       21  91563 2 1 132 GLU HG2  H   -9.416  27.495 -13.682 1.00 . B B . 132 GLU HG2  1 1 
       21  91564 2 1 132 GLU HG3  H  -10.270  28.836 -12.910 1.00 . B B . 132 GLU HG3  1 1 
       21  91565 2 1 132 GLU N    N  -12.856  25.295 -13.588 1.00 . B B . 132 GLU N    1 1 
       21  91566 2 1 132 GLU O    O   -9.636  24.137 -13.707 1.00 . B B . 132 GLU O    1 1 
       21  91567 2 1 132 GLU OE1  O   -9.647  26.734 -10.723 1.00 . B B . 132 GLU OE1  1 1 
       21  91568 2 1 132 GLU OE2  O   -8.291  28.350 -11.315 1.00 . B B . 132 GLU OE2  1 1 
       21  91569 2 1 133 GLU C    C   -9.765  21.958 -11.766 1.00 . B B . 133 GLU C    1 1 
       21  91570 2 1 133 GLU CA   C   -9.888  23.316 -11.043 1.00 . B B . 133 GLU CA   1 1 
       21  91571 2 1 133 GLU CB   C  -10.414  23.063  -9.615 1.00 . B B . 133 GLU CB   1 1 
       21  91572 2 1 133 GLU CD   C   -8.211  23.681  -8.416 1.00 . B B . 133 GLU CD   1 1 
       21  91573 2 1 133 GLU CG   C   -9.725  23.908  -8.534 1.00 . B B . 133 GLU CG   1 1 
       21  91574 2 1 133 GLU H    H  -11.101  25.086 -11.193 1.00 . B B . 133 GLU H    1 1 
       21  91575 2 1 133 GLU HA   H   -8.881  23.717 -10.971 1.00 . B B . 133 GLU HA   1 1 
       21  91576 2 1 133 GLU HB2  H  -11.489  23.245  -9.582 1.00 . B B . 133 GLU HB2  1 1 
       21  91577 2 1 133 GLU HB3  H  -10.267  22.014  -9.348 1.00 . B B . 133 GLU HB3  1 1 
       21  91578 2 1 133 GLU HG2  H   -9.912  24.961  -8.742 1.00 . B B . 133 GLU HG2  1 1 
       21  91579 2 1 133 GLU HG3  H  -10.183  23.671  -7.573 1.00 . B B . 133 GLU HG3  1 1 
       21  91580 2 1 133 GLU N    N  -10.699  24.333 -11.741 1.00 . B B . 133 GLU N    1 1 
       21  91581 2 1 133 GLU O    O   -8.828  21.204 -11.512 1.00 . B B . 133 GLU O    1 1 
       21  91582 2 1 133 GLU OE1  O   -7.663  22.732  -9.025 1.00 . B B . 133 GLU OE1  1 1 
       21  91583 2 1 133 GLU OE2  O   -7.565  24.524  -7.761 1.00 . B B . 133 GLU OE2  1 1 
       21  91584 2 1 134 SER C    C   -9.430  20.298 -14.431 1.00 . B B . 134 SER C    1 1 
       21  91585 2 1 134 SER CA   C  -10.603  20.342 -13.421 1.00 . B B . 134 SER CA   1 1 
       21  91586 2 1 134 SER CB   C  -11.970  20.058 -14.062 1.00 . B B . 134 SER CB   1 1 
       21  91587 2 1 134 SER H    H  -11.401  22.252 -12.943 1.00 . B B . 134 SER H    1 1 
       21  91588 2 1 134 SER HA   H  -10.418  19.538 -12.714 1.00 . B B . 134 SER HA   1 1 
       21  91589 2 1 134 SER HB2  H  -12.093  20.739 -14.901 1.00 . B B . 134 SER HB2  1 1 
       21  91590 2 1 134 SER HB3  H  -11.988  19.031 -14.431 1.00 . B B . 134 SER HB3  1 1 
       21  91591 2 1 134 SER HG   H  -13.672  19.498 -13.193 1.00 . B B . 134 SER HG   1 1 
       21  91592 2 1 134 SER N    N  -10.662  21.607 -12.684 1.00 . B B . 134 SER N    1 1 
       21  91593 2 1 134 SER O    O   -8.893  19.218 -14.675 1.00 . B B . 134 SER O    1 1 
       21  91594 2 1 134 SER OG   O  -13.048  20.262 -13.145 1.00 . B B . 134 SER OG   1 1 
       21  91595 2 1 135 THR C    C   -6.446  21.558 -14.830 1.00 . B B . 135 THR C    1 1 
       21  91596 2 1 135 THR CA   C   -7.687  21.519 -15.738 1.00 . B B . 135 THR CA   1 1 
       21  91597 2 1 135 THR CB   C   -7.693  22.655 -16.783 1.00 . B B . 135 THR CB   1 1 
       21  91598 2 1 135 THR CG2  C   -8.011  24.053 -16.262 1.00 . B B . 135 THR CG2  1 1 
       21  91599 2 1 135 THR H    H   -9.440  22.307 -14.710 1.00 . B B . 135 THR H    1 1 
       21  91600 2 1 135 THR HA   H   -7.591  20.600 -16.314 1.00 . B B . 135 THR HA   1 1 
       21  91601 2 1 135 THR HB   H   -8.409  22.415 -17.568 1.00 . B B . 135 THR HB   1 1 
       21  91602 2 1 135 THR HG1  H   -5.792  22.446 -16.713 1.00 . B B . 135 THR HG1  1 1 
       21  91603 2 1 135 THR HG21 H   -9.085  24.142 -16.113 1.00 . B B . 135 THR HG21 1 1 
       21  91604 2 1 135 THR HG22 H   -7.487  24.241 -15.325 1.00 . B B . 135 THR HG22 1 1 
       21  91605 2 1 135 THR HG23 H   -7.712  24.802 -16.997 1.00 . B B . 135 THR HG23 1 1 
       21  91606 2 1 135 THR N    N   -8.959  21.445 -14.964 1.00 . B B . 135 THR N    1 1 
       21  91607 2 1 135 THR O    O   -5.329  21.339 -15.317 1.00 . B B . 135 THR O    1 1 
       21  91608 2 1 135 THR OG1  O   -6.428  22.732 -17.382 1.00 . B B . 135 THR OG1  1 1 
       21  91609 2 1 136 LYS C    C   -5.463  20.687 -11.635 1.00 . B B . 136 LYS C    1 1 
       21  91610 2 1 136 LYS CA   C   -5.573  21.953 -12.514 1.00 . B B . 136 LYS CA   1 1 
       21  91611 2 1 136 LYS CB   C   -5.853  23.208 -11.678 1.00 . B B . 136 LYS CB   1 1 
       21  91612 2 1 136 LYS CD   C   -6.453  25.662 -11.719 1.00 . B B . 136 LYS CD   1 1 
       21  91613 2 1 136 LYS CE   C   -6.193  25.732 -10.206 1.00 . B B . 136 LYS CE   1 1 
       21  91614 2 1 136 LYS CG   C   -5.647  24.547 -12.403 1.00 . B B . 136 LYS CG   1 1 
       21  91615 2 1 136 LYS H    H   -7.579  21.978 -13.216 1.00 . B B . 136 LYS H    1 1 
       21  91616 2 1 136 LYS HA   H   -4.605  22.074 -13.003 1.00 . B B . 136 LYS HA   1 1 
       21  91617 2 1 136 LYS HB2  H   -6.886  23.152 -11.350 1.00 . B B . 136 LYS HB2  1 1 
       21  91618 2 1 136 LYS HB3  H   -5.213  23.194 -10.795 1.00 . B B . 136 LYS HB3  1 1 
       21  91619 2 1 136 LYS HD2  H   -6.217  26.624 -12.179 1.00 . B B . 136 LYS HD2  1 1 
       21  91620 2 1 136 LYS HD3  H   -7.510  25.458 -11.888 1.00 . B B . 136 LYS HD3  1 1 
       21  91621 2 1 136 LYS HE2  H   -6.265  24.724  -9.786 1.00 . B B . 136 LYS HE2  1 1 
       21  91622 2 1 136 LYS HE3  H   -5.190  26.113 -10.013 1.00 . B B . 136 LYS HE3  1 1 
       21  91623 2 1 136 LYS HG2  H   -4.586  24.799 -12.400 1.00 . B B . 136 LYS HG2  1 1 
       21  91624 2 1 136 LYS HG3  H   -5.982  24.470 -13.437 1.00 . B B . 136 LYS HG3  1 1 
       21  91625 2 1 136 LYS HZ1  H   -7.248  26.307  -8.533 1.00 . B B . 136 LYS HZ1  1 1 
       21  91626 2 1 136 LYS HZ2  H   -7.090  27.554  -9.702 1.00 . B B . 136 LYS HZ2  1 1 
       21  91627 2 1 136 LYS HZ3  H   -8.128  26.375  -9.896 1.00 . B B . 136 LYS HZ3  1 1 
       21  91628 2 1 136 LYS N    N   -6.627  21.827 -13.532 1.00 . B B . 136 LYS N    1 1 
       21  91629 2 1 136 LYS NZ   N   -7.199  26.564  -9.517 1.00 . B B . 136 LYS NZ   1 1 
       21  91630 2 1 136 LYS O    O   -4.697  19.786 -11.991 1.00 . B B . 136 LYS O    1 1 
       21  91631 2 1 137 THR C    C   -6.942  18.236 -10.136 1.00 . B B . 137 THR C    1 1 
       21  91632 2 1 137 THR CA   C   -6.149  19.417  -9.606 1.00 . B B . 137 THR CA   1 1 
       21  91633 2 1 137 THR CB   C   -6.753  19.698  -8.233 1.00 . B B . 137 THR CB   1 1 
       21  91634 2 1 137 THR CG2  C   -5.870  20.597  -7.371 1.00 . B B . 137 THR CG2  1 1 
       21  91635 2 1 137 THR H    H   -6.782  21.377 -10.242 1.00 . B B . 137 THR H    1 1 
       21  91636 2 1 137 THR HA   H   -5.124  19.084  -9.473 1.00 . B B . 137 THR HA   1 1 
       21  91637 2 1 137 THR HB   H   -6.887  18.733  -7.735 1.00 . B B . 137 THR HB   1 1 
       21  91638 2 1 137 THR HG1  H   -7.873  21.239  -8.614 1.00 . B B . 137 THR HG1  1 1 
       21  91639 2 1 137 THR HG21 H   -6.366  20.780  -6.419 1.00 . B B . 137 THR HG21 1 1 
       21  91640 2 1 137 THR HG22 H   -4.914  20.107  -7.187 1.00 . B B . 137 THR HG22 1 1 
       21  91641 2 1 137 THR HG23 H   -5.695  21.551  -7.868 1.00 . B B . 137 THR HG23 1 1 
       21  91642 2 1 137 THR N    N   -6.167  20.601 -10.494 1.00 . B B . 137 THR N    1 1 
       21  91643 2 1 137 THR O    O   -6.703  17.120  -9.691 1.00 . B B . 137 THR O    1 1 
       21  91644 2 1 137 THR OG1  O   -8.019  20.281  -8.398 1.00 . B B . 137 THR OG1  1 1 
       21  91645 2 1 138 GLY C    C  -10.144  17.622 -10.605 1.00 . B B . 138 GLY C    1 1 
       21  91646 2 1 138 GLY CA   C   -8.874  17.475 -11.410 1.00 . B B . 138 GLY CA   1 1 
       21  91647 2 1 138 GLY H    H   -8.146  19.425 -11.237 1.00 . B B . 138 GLY H    1 1 
       21  91648 2 1 138 GLY HA2  H   -9.145  17.605 -12.457 1.00 . B B . 138 GLY HA2  1 1 
       21  91649 2 1 138 GLY HA3  H   -8.497  16.471 -11.225 1.00 . B B . 138 GLY HA3  1 1 
       21  91650 2 1 138 GLY N    N   -7.897  18.470 -11.029 1.00 . B B . 138 GLY N    1 1 
       21  91651 2 1 138 GLY O    O  -11.003  16.781 -10.820 1.00 . B B . 138 GLY O    1 1 
       21  91652 2 1 139 ASN C    C  -11.897  17.918  -8.006 1.00 . B B . 139 ASN C    1 1 
       21  91653 2 1 139 ASN CA   C  -11.476  19.040  -8.966 1.00 . B B . 139 ASN CA   1 1 
       21  91654 2 1 139 ASN CB   C  -12.528  19.476  -9.997 1.00 . B B . 139 ASN CB   1 1 
       21  91655 2 1 139 ASN CG   C  -13.922  19.850  -9.525 1.00 . B B . 139 ASN CG   1 1 
       21  91656 2 1 139 ASN H    H   -9.461  19.227  -9.587 1.00 . B B . 139 ASN H    1 1 
       21  91657 2 1 139 ASN HA   H  -11.220  19.907  -8.356 1.00 . B B . 139 ASN HA   1 1 
       21  91658 2 1 139 ASN HB2  H  -12.117  20.342 -10.517 1.00 . B B . 139 ASN HB2  1 1 
       21  91659 2 1 139 ASN HB3  H  -12.655  18.704 -10.740 1.00 . B B . 139 ASN HB3  1 1 
       21  91660 2 1 139 ASN HD21 H  -14.193  20.682 -11.328 1.00 . B B . 139 ASN HD21 1 1 
       21  91661 2 1 139 ASN HD22 H  -15.513  20.916 -10.218 1.00 . B B . 139 ASN HD22 1 1 
       21  91662 2 1 139 ASN N    N  -10.274  18.637  -9.722 1.00 . B B . 139 ASN N    1 1 
       21  91663 2 1 139 ASN ND2  N  -14.605  20.538 -10.412 1.00 . B B . 139 ASN ND2  1 1 
       21  91664 2 1 139 ASN O    O  -11.823  18.053  -6.784 1.00 . B B . 139 ASN O    1 1 
       21  91665 2 1 139 ASN OD1  O  -14.403  19.543  -8.437 1.00 . B B . 139 ASN OD1  1 1 
       21  91666 2 1 140 ALA C    C  -13.616  15.341  -6.942 1.00 . B B . 140 ALA C    1 1 
       21  91667 2 1 140 ALA CA   C  -12.507  15.482  -8.015 1.00 . B B . 140 ALA CA   1 1 
       21  91668 2 1 140 ALA CB   C  -11.120  15.070  -7.486 1.00 . B B . 140 ALA CB   1 1 
       21  91669 2 1 140 ALA H    H  -12.348  16.834  -9.598 1.00 . B B . 140 ALA H    1 1 
       21  91670 2 1 140 ALA HA   H  -12.712  14.845  -8.893 1.00 . B B . 140 ALA HA   1 1 
       21  91671 2 1 140 ALA HB1  H  -10.921  15.530  -6.518 1.00 . B B . 140 ALA HB1  1 1 
       21  91672 2 1 140 ALA HB2  H  -11.063  13.993  -7.393 1.00 . B B . 140 ALA HB2  1 1 
       21  91673 2 1 140 ALA HB3  H  -10.338  15.371  -8.187 1.00 . B B . 140 ALA HB3  1 1 
       21  91674 2 1 140 ALA N    N  -12.364  16.812  -8.583 1.00 . B B . 140 ALA N    1 1 
       21  91675 2 1 140 ALA O    O  -14.006  14.228  -6.587 1.00 . B B . 140 ALA O    1 1 
       21  91676 2 1 141 GLY C    C  -14.925  16.218  -3.994 1.00 . B B . 141 GLY C    1 1 
       21  91677 2 1 141 GLY CA   C  -15.260  16.530  -5.449 1.00 . B B . 141 GLY CA   1 1 
       21  91678 2 1 141 GLY H    H  -13.668  17.321  -6.634 1.00 . B B . 141 GLY H    1 1 
       21  91679 2 1 141 GLY HA2  H  -15.668  17.539  -5.469 1.00 . B B . 141 GLY HA2  1 1 
       21  91680 2 1 141 GLY HA3  H  -16.020  15.809  -5.741 1.00 . B B . 141 GLY HA3  1 1 
       21  91681 2 1 141 GLY N    N  -14.129  16.451  -6.389 1.00 . B B . 141 GLY N    1 1 
       21  91682 2 1 141 GLY O    O  -15.211  17.017  -3.110 1.00 . B B . 141 GLY O    1 1 
       21  91683 2 1 142 SER C    C  -12.790  13.554  -2.495 1.00 . B B . 142 SER C    1 1 
       21  91684 2 1 142 SER CA   C  -13.833  14.681  -2.404 1.00 . B B . 142 SER CA   1 1 
       21  91685 2 1 142 SER CB   C  -15.010  14.314  -1.475 1.00 . B B . 142 SER CB   1 1 
       21  91686 2 1 142 SER H    H  -14.041  14.492  -4.529 1.00 . B B . 142 SER H    1 1 
       21  91687 2 1 142 SER HA   H  -13.337  15.547  -1.967 1.00 . B B . 142 SER HA   1 1 
       21  91688 2 1 142 SER HB2  H  -15.820  15.034  -1.602 1.00 . B B . 142 SER HB2  1 1 
       21  91689 2 1 142 SER HB3  H  -15.387  13.325  -1.743 1.00 . B B . 142 SER HB3  1 1 
       21  91690 2 1 142 SER HG   H  -15.320  13.896   0.395 1.00 . B B . 142 SER HG   1 1 
       21  91691 2 1 142 SER N    N  -14.308  15.068  -3.736 1.00 . B B . 142 SER N    1 1 
       21  91692 2 1 142 SER O    O  -12.264  13.278  -3.573 1.00 . B B . 142 SER O    1 1 
       21  91693 2 1 142 SER OG   O  -14.610  14.328  -0.106 1.00 . B B . 142 SER OG   1 1 
       21  91694 2 1 143 ARG C    C  -12.279  10.702  -0.403 1.00 . B B . 143 ARG C    1 1 
       21  91695 2 1 143 ARG CA   C  -11.569  11.764  -1.248 1.00 . B B . 143 ARG CA   1 1 
       21  91696 2 1 143 ARG CB   C  -10.233  12.139  -0.565 1.00 . B B . 143 ARG CB   1 1 
       21  91697 2 1 143 ARG CD   C   -9.558  14.594  -0.134 1.00 . B B . 143 ARG CD   1 1 
       21  91698 2 1 143 ARG CG   C   -9.517  13.397  -1.104 1.00 . B B . 143 ARG CG   1 1 
       21  91699 2 1 143 ARG CZ   C  -11.336  16.041   0.914 1.00 . B B . 143 ARG CZ   1 1 
       21  91700 2 1 143 ARG H    H  -13.075  13.074  -0.566 1.00 . B B . 143 ARG H    1 1 
       21  91701 2 1 143 ARG HA   H  -11.357  11.352  -2.236 1.00 . B B . 143 ARG HA   1 1 
       21  91702 2 1 143 ARG HB2  H  -10.395  12.251   0.509 1.00 . B B . 143 ARG HB2  1 1 
       21  91703 2 1 143 ARG HB3  H   -9.557  11.291  -0.691 1.00 . B B . 143 ARG HB3  1 1 
       21  91704 2 1 143 ARG HD2  H   -9.013  14.327   0.774 1.00 . B B . 143 ARG HD2  1 1 
       21  91705 2 1 143 ARG HD3  H   -9.048  15.435  -0.606 1.00 . B B . 143 ARG HD3  1 1 
       21  91706 2 1 143 ARG HE   H  -11.658  14.344  -0.079 1.00 . B B . 143 ARG HE   1 1 
       21  91707 2 1 143 ARG HG2  H   -8.470  13.147  -1.269 1.00 . B B . 143 ARG HG2  1 1 
       21  91708 2 1 143 ARG HG3  H   -9.934  13.690  -2.067 1.00 . B B . 143 ARG HG3  1 1 
       21  91709 2 1 143 ARG HH11 H   -9.500  16.804   1.258 1.00 . B B . 143 ARG HH11 1 1 
       21  91710 2 1 143 ARG HH12 H  -10.819  17.718   1.931 1.00 . B B . 143 ARG HH12 1 1 
       21  91711 2 1 143 ARG HH21 H  -13.308  15.560   0.743 1.00 . B B . 143 ARG HH21 1 1 
       21  91712 2 1 143 ARG HH22 H  -12.956  17.012   1.637 1.00 . B B . 143 ARG HH22 1 1 
       21  91713 2 1 143 ARG N    N  -12.478  12.905  -1.369 1.00 . B B . 143 ARG N    1 1 
       21  91714 2 1 143 ARG NE   N  -10.939  14.982   0.217 1.00 . B B . 143 ARG NE   1 1 
       21  91715 2 1 143 ARG NH1  N  -10.489  16.920   1.411 1.00 . B B . 143 ARG NH1  1 1 
       21  91716 2 1 143 ARG NH2  N  -12.628  16.217   1.113 1.00 . B B . 143 ARG NH2  1 1 
       21  91717 2 1 143 ARG O    O  -12.973  11.066   0.550 1.00 . B B . 143 ARG O    1 1 
       21  91718 2 1 144 LEU C    C  -11.457   7.303   0.314 1.00 . B B . 144 LEU C    1 1 
       21  91719 2 1 144 LEU CA   C  -12.607   8.278  -0.003 1.00 . B B . 144 LEU CA   1 1 
       21  91720 2 1 144 LEU CB   C  -13.888   7.699  -0.668 1.00 . B B . 144 LEU CB   1 1 
       21  91721 2 1 144 LEU CD1  C  -14.873   6.498  -2.665 1.00 . B B . 144 LEU CD1  1 1 
       21  91722 2 1 144 LEU CD2  C  -14.598   8.971  -2.789 1.00 . B B . 144 LEU CD2  1 1 
       21  91723 2 1 144 LEU CG   C  -14.002   7.676  -2.212 1.00 . B B . 144 LEU CG   1 1 
       21  91724 2 1 144 LEU H    H  -11.528   9.235  -1.566 1.00 . B B . 144 LEU H    1 1 
       21  91725 2 1 144 LEU HA   H  -12.915   8.618   0.988 1.00 . B B . 144 LEU HA   1 1 
       21  91726 2 1 144 LEU HB2  H  -14.031   6.692  -0.277 1.00 . B B . 144 LEU HB2  1 1 
       21  91727 2 1 144 LEU HB3  H  -14.734   8.283  -0.301 1.00 . B B . 144 LEU HB3  1 1 
       21  91728 2 1 144 LEU HD11 H  -15.871   6.574  -2.231 1.00 . B B . 144 LEU HD11 1 1 
       21  91729 2 1 144 LEU HD12 H  -14.957   6.500  -3.752 1.00 . B B . 144 LEU HD12 1 1 
       21  91730 2 1 144 LEU HD13 H  -14.413   5.561  -2.357 1.00 . B B . 144 LEU HD13 1 1 
       21  91731 2 1 144 LEU HD21 H  -15.591   9.141  -2.370 1.00 . B B . 144 LEU HD21 1 1 
       21  91732 2 1 144 LEU HD22 H  -13.963   9.826  -2.566 1.00 . B B . 144 LEU HD22 1 1 
       21  91733 2 1 144 LEU HD23 H  -14.688   8.880  -3.870 1.00 . B B . 144 LEU HD23 1 1 
       21  91734 2 1 144 LEU HG   H  -13.016   7.538  -2.636 1.00 . B B . 144 LEU HG   1 1 
       21  91735 2 1 144 LEU N    N  -12.087   9.429  -0.744 1.00 . B B . 144 LEU N    1 1 
       21  91736 2 1 144 LEU O    O  -10.651   7.624   1.185 1.00 . B B . 144 LEU O    1 1 
       21  91737 2 1 145 ALA C    C   -8.919   5.611  -0.833 1.00 . B B . 145 ALA C    1 1 
       21  91738 2 1 145 ALA CA   C  -10.243   5.205  -0.151 1.00 . B B . 145 ALA CA   1 1 
       21  91739 2 1 145 ALA CB   C  -10.712   3.799  -0.549 1.00 . B B . 145 ALA CB   1 1 
       21  91740 2 1 145 ALA H    H  -12.002   5.953  -1.092 1.00 . B B . 145 ALA H    1 1 
       21  91741 2 1 145 ALA HA   H  -10.028   5.193   0.918 1.00 . B B . 145 ALA HA   1 1 
       21  91742 2 1 145 ALA HB1  H  -10.991   3.766  -1.601 1.00 . B B . 145 ALA HB1  1 1 
       21  91743 2 1 145 ALA HB2  H   -9.912   3.078  -0.388 1.00 . B B . 145 ALA HB2  1 1 
       21  91744 2 1 145 ALA HB3  H  -11.572   3.519   0.057 1.00 . B B . 145 ALA HB3  1 1 
       21  91745 2 1 145 ALA N    N  -11.338   6.158  -0.364 1.00 . B B . 145 ALA N    1 1 
       21  91746 2 1 145 ALA O    O   -8.889   6.426  -1.764 1.00 . B B . 145 ALA O    1 1 
       21  91747 2 1 146 CYS C    C   -5.507   4.139  -0.564 1.00 . B B . 146 CYS C    1 1 
       21  91748 2 1 146 CYS CA   C   -6.438   5.359  -0.678 1.00 . B B . 146 CYS CA   1 1 
       21  91749 2 1 146 CYS CB   C   -6.008   6.499   0.264 1.00 . B B . 146 CYS CB   1 1 
       21  91750 2 1 146 CYS H    H   -7.958   4.275   0.330 1.00 . B B . 146 CYS H    1 1 
       21  91751 2 1 146 CYS HA   H   -6.391   5.723  -1.704 1.00 . B B . 146 CYS HA   1 1 
       21  91752 2 1 146 CYS HB2  H   -4.976   6.786   0.044 1.00 . B B . 146 CYS HB2  1 1 
       21  91753 2 1 146 CYS HB3  H   -6.645   7.368   0.088 1.00 . B B . 146 CYS HB3  1 1 
       21  91754 2 1 146 CYS HG   H   -5.604   4.770   1.865 1.00 . B B . 146 CYS HG   1 1 
       21  91755 2 1 146 CYS N    N   -7.827   4.996  -0.365 1.00 . B B . 146 CYS N    1 1 
       21  91756 2 1 146 CYS O    O   -5.749   3.285   0.293 1.00 . B B . 146 CYS O    1 1 
       21  91757 2 1 146 CYS SG   S   -6.142   5.995   2.012 1.00 . B B . 146 CYS SG   1 1 
       21  91758 2 1 147 GLY C    C   -2.325   2.945  -2.144 1.00 . B B . 147 GLY C    1 1 
       21  91759 2 1 147 GLY CA   C   -3.701   2.780  -1.544 1.00 . B B . 147 GLY CA   1 1 
       21  91760 2 1 147 GLY H    H   -4.366   4.728  -2.136 1.00 . B B . 147 GLY H    1 1 
       21  91761 2 1 147 GLY HA2  H   -3.619   2.320  -0.559 1.00 . B B . 147 GLY HA2  1 1 
       21  91762 2 1 147 GLY HA3  H   -4.211   2.082  -2.202 1.00 . B B . 147 GLY HA3  1 1 
       21  91763 2 1 147 GLY N    N   -4.501   4.001  -1.436 1.00 . B B . 147 GLY N    1 1 
       21  91764 2 1 147 GLY O    O   -2.182   3.371  -3.284 1.00 . B B . 147 GLY O    1 1 
       21  91765 2 1 148 VAL C    C    0.378   1.420  -2.846 1.00 . B B . 148 VAL C    1 1 
       21  91766 2 1 148 VAL CA   C    0.090   2.533  -1.817 1.00 . B B . 148 VAL CA   1 1 
       21  91767 2 1 148 VAL CB   C    1.040   2.466  -0.590 1.00 . B B . 148 VAL CB   1 1 
       21  91768 2 1 148 VAL CG1  C    2.401   3.079  -0.936 1.00 . B B . 148 VAL CG1  1 1 
       21  91769 2 1 148 VAL CG2  C    0.495   3.170   0.665 1.00 . B B . 148 VAL CG2  1 1 
       21  91770 2 1 148 VAL H    H   -1.558   2.051  -0.525 1.00 . B B . 148 VAL H    1 1 
       21  91771 2 1 148 VAL HA   H    0.241   3.497  -2.300 1.00 . B B . 148 VAL HA   1 1 
       21  91772 2 1 148 VAL HB   H    1.180   1.419  -0.324 1.00 . B B . 148 VAL HB   1 1 
       21  91773 2 1 148 VAL HG11 H    3.033   3.073  -0.049 1.00 . B B . 148 VAL HG11 1 1 
       21  91774 2 1 148 VAL HG12 H    2.886   2.501  -1.722 1.00 . B B . 148 VAL HG12 1 1 
       21  91775 2 1 148 VAL HG13 H    2.276   4.110  -1.269 1.00 . B B . 148 VAL HG13 1 1 
       21  91776 2 1 148 VAL HG21 H    1.247   3.150   1.455 1.00 . B B . 148 VAL HG21 1 1 
       21  91777 2 1 148 VAL HG22 H    0.240   4.204   0.434 1.00 . B B . 148 VAL HG22 1 1 
       21  91778 2 1 148 VAL HG23 H   -0.390   2.652   1.035 1.00 . B B . 148 VAL HG23 1 1 
       21  91779 2 1 148 VAL N    N   -1.323   2.466  -1.413 1.00 . B B . 148 VAL N    1 1 
       21  91780 2 1 148 VAL O    O   -0.218   0.343  -2.768 1.00 . B B . 148 VAL O    1 1 
       21  91781 2 1 149 ILE C    C    2.862  -0.137  -4.527 1.00 . B B . 149 ILE C    1 1 
       21  91782 2 1 149 ILE CA   C    1.623   0.699  -4.902 1.00 . B B . 149 ILE CA   1 1 
       21  91783 2 1 149 ILE CB   C    1.904   1.396  -6.266 1.00 . B B . 149 ILE CB   1 1 
       21  91784 2 1 149 ILE CD1  C    1.223   3.218  -7.969 1.00 . B B . 149 ILE CD1  1 1 
       21  91785 2 1 149 ILE CG1  C    0.844   2.428  -6.710 1.00 . B B . 149 ILE CG1  1 1 
       21  91786 2 1 149 ILE CG2  C    2.038   0.315  -7.367 1.00 . B B . 149 ILE CG2  1 1 
       21  91787 2 1 149 ILE H    H    1.665   2.605  -3.870 1.00 . B B . 149 ILE H    1 1 
       21  91788 2 1 149 ILE HA   H    0.800   0.003  -5.043 1.00 . B B . 149 ILE HA   1 1 
       21  91789 2 1 149 ILE HB   H    2.851   1.930  -6.179 1.00 . B B . 149 ILE HB   1 1 
       21  91790 2 1 149 ILE HD11 H    1.290   2.564  -8.836 1.00 . B B . 149 ILE HD11 1 1 
       21  91791 2 1 149 ILE HD12 H    0.438   3.942  -8.172 1.00 . B B . 149 ILE HD12 1 1 
       21  91792 2 1 149 ILE HD13 H    2.171   3.732  -7.818 1.00 . B B . 149 ILE HD13 1 1 
       21  91793 2 1 149 ILE HG12 H   -0.084   1.920  -6.906 1.00 . B B . 149 ILE HG12 1 1 
       21  91794 2 1 149 ILE HG13 H    0.650   3.140  -5.916 1.00 . B B . 149 ILE HG13 1 1 
       21  91795 2 1 149 ILE HG21 H    2.784  -0.429  -7.095 1.00 . B B . 149 ILE HG21 1 1 
       21  91796 2 1 149 ILE HG22 H    1.085  -0.191  -7.516 1.00 . B B . 149 ILE HG22 1 1 
       21  91797 2 1 149 ILE HG23 H    2.357   0.748  -8.313 1.00 . B B . 149 ILE HG23 1 1 
       21  91798 2 1 149 ILE N    N    1.254   1.669  -3.834 1.00 . B B . 149 ILE N    1 1 
       21  91799 2 1 149 ILE O    O    3.935   0.430  -4.319 1.00 . B B . 149 ILE O    1 1 
       21  91800 2 1 150 GLY C    C    4.223  -3.310  -5.624 1.00 . B B . 150 GLY C    1 1 
       21  91801 2 1 150 GLY CA   C    3.876  -2.418  -4.420 1.00 . B B . 150 GLY CA   1 1 
       21  91802 2 1 150 GLY H    H    1.870  -1.892  -4.827 1.00 . B B . 150 GLY H    1 1 
       21  91803 2 1 150 GLY HA2  H    4.775  -1.883  -4.119 1.00 . B B . 150 GLY HA2  1 1 
       21  91804 2 1 150 GLY HA3  H    3.608  -3.100  -3.621 1.00 . B B . 150 GLY HA3  1 1 
       21  91805 2 1 150 GLY N    N    2.761  -1.474  -4.582 1.00 . B B . 150 GLY N    1 1 
       21  91806 2 1 150 GLY O    O    3.497  -3.371  -6.623 1.00 . B B . 150 GLY O    1 1 
       21  91807 2 1 151 ILE C    C    5.235  -6.415  -6.269 1.00 . B B . 151 ILE C    1 1 
       21  91808 2 1 151 ILE CA   C    5.823  -5.022  -6.495 1.00 . B B . 151 ILE CA   1 1 
       21  91809 2 1 151 ILE CB   C    7.371  -5.130  -6.629 1.00 . B B . 151 ILE CB   1 1 
       21  91810 2 1 151 ILE CD1  C    8.056  -6.032  -4.256 1.00 . B B . 151 ILE CD1  1 1 
       21  91811 2 1 151 ILE CG1  C    8.263  -5.006  -5.375 1.00 . B B . 151 ILE CG1  1 1 
       21  91812 2 1 151 ILE CG2  C    7.882  -4.095  -7.641 1.00 . B B . 151 ILE CG2  1 1 
       21  91813 2 1 151 ILE H    H    5.787  -4.041  -4.593 1.00 . B B . 151 ILE H    1 1 
       21  91814 2 1 151 ILE HA   H    5.462  -4.704  -7.471 1.00 . B B . 151 ILE HA   1 1 
       21  91815 2 1 151 ILE HB   H    7.586  -6.105  -7.069 1.00 . B B . 151 ILE HB   1 1 
       21  91816 2 1 151 ILE HD11 H    8.131  -7.042  -4.659 1.00 . B B . 151 ILE HD11 1 1 
       21  91817 2 1 151 ILE HD12 H    8.830  -5.910  -3.498 1.00 . B B . 151 ILE HD12 1 1 
       21  91818 2 1 151 ILE HD13 H    7.088  -5.887  -3.781 1.00 . B B . 151 ILE HD13 1 1 
       21  91819 2 1 151 ILE HG12 H    9.295  -5.095  -5.705 1.00 . B B . 151 ILE HG12 1 1 
       21  91820 2 1 151 ILE HG13 H    8.157  -4.009  -4.970 1.00 . B B . 151 ILE HG13 1 1 
       21  91821 2 1 151 ILE HG21 H    8.938  -4.272  -7.850 1.00 . B B . 151 ILE HG21 1 1 
       21  91822 2 1 151 ILE HG22 H    7.337  -4.183  -8.582 1.00 . B B . 151 ILE HG22 1 1 
       21  91823 2 1 151 ILE HG23 H    7.769  -3.092  -7.232 1.00 . B B . 151 ILE HG23 1 1 
       21  91824 2 1 151 ILE N    N    5.345  -4.039  -5.506 1.00 . B B . 151 ILE N    1 1 
       21  91825 2 1 151 ILE O    O    5.606  -7.150  -5.370 1.00 . B B . 151 ILE O    1 1 
       21  91826 2 1 152 ALA C    C    4.878  -9.055  -8.061 1.00 . B B . 152 ALA C    1 1 
       21  91827 2 1 152 ALA CA   C    3.865  -8.189  -7.262 1.00 . B B . 152 ALA CA   1 1 
       21  91828 2 1 152 ALA CB   C    2.456  -8.124  -7.859 1.00 . B B . 152 ALA CB   1 1 
       21  91829 2 1 152 ALA H    H    3.954  -6.131  -7.767 1.00 . B B . 152 ALA H    1 1 
       21  91830 2 1 152 ALA HA   H    3.791  -8.635  -6.267 1.00 . B B . 152 ALA HA   1 1 
       21  91831 2 1 152 ALA HB1  H    1.848  -7.393  -7.337 1.00 . B B . 152 ALA HB1  1 1 
       21  91832 2 1 152 ALA HB2  H    2.492  -7.905  -8.912 1.00 . B B . 152 ALA HB2  1 1 
       21  91833 2 1 152 ALA HB3  H    1.956  -9.066  -7.737 1.00 . B B . 152 ALA HB3  1 1 
       21  91834 2 1 152 ALA N    N    4.329  -6.811  -7.145 1.00 . B B . 152 ALA N    1 1 
       21  91835 2 1 152 ALA O    O    4.678 -10.262  -8.171 1.00 . B B . 152 ALA O    1 1 
       21  91836 2 1 153 GLN C    C    6.958  -8.955 -10.791 1.00 . B B . 153 GLN C    1 1 
       21  91837 2 1 153 GLN CA   C    7.137  -8.937  -9.267 1.00 . B B . 153 GLN CA   1 1 
       21  91838 2 1 153 GLN CB   C    7.627 -10.278  -8.696 1.00 . B B . 153 GLN CB   1 1 
       21  91839 2 1 153 GLN CD   C    9.584 -11.867  -8.529 1.00 . B B . 153 GLN CD   1 1 
       21  91840 2 1 153 GLN CG   C    9.056 -10.589  -9.167 1.00 . B B . 153 GLN CG   1 1 
       21  91841 2 1 153 GLN H    H    5.915  -7.424  -8.490 1.00 . B B . 153 GLN H    1 1 
       21  91842 2 1 153 GLN HA   H    7.935  -8.219  -9.063 1.00 . B B . 153 GLN HA   1 1 
       21  91843 2 1 153 GLN HB2  H    7.630 -10.213  -7.607 1.00 . B B . 153 GLN HB2  1 1 
       21  91844 2 1 153 GLN HB3  H    6.964 -11.086  -9.007 1.00 . B B . 153 GLN HB3  1 1 
       21  91845 2 1 153 GLN HE21 H   10.237 -10.906  -6.859 1.00 . B B . 153 GLN HE21 1 1 
       21  91846 2 1 153 GLN HE22 H   10.377 -12.679  -6.914 1.00 . B B . 153 GLN HE22 1 1 
       21  91847 2 1 153 GLN HG2  H    9.071 -10.710 -10.250 1.00 . B B . 153 GLN HG2  1 1 
       21  91848 2 1 153 GLN HG3  H    9.720  -9.766  -8.900 1.00 . B B . 153 GLN HG3  1 1 
       21  91849 2 1 153 GLN N    N    5.934  -8.421  -8.599 1.00 . B B . 153 GLN N    1 1 
       21  91850 2 1 153 GLN NE2  N   10.147 -11.804  -7.345 1.00 . B B . 153 GLN NE2  1 1 
       21  91851 2 1 153 GLN O    O    6.184  -9.728 -11.360 1.00 . B B . 153 GLN O    1 1 
       21  91852 2 1 153 GLN OE1  O    9.481 -12.950  -9.076 1.00 . B B . 153 GLN OE1  1 1 
       21  91853 3 2   1 ZN  ZN   ZN   7.861 -14.920   9.847 1.00 . C A . 154 ZN  ZN   1 1 
       21  91854 4 2   1 ZN  ZN   ZN  -2.993  15.777 -12.982 1.00 . D B . 154 ZN  ZN   1 1 
       22  91855 1 1   1 ALA C    C   16.524   8.966  -0.462 1.00 . A A .   1 ALA C    1 1 
       22  91856 1 1   1 ALA CA   C   17.200   9.932  -1.442 1.00 . A A .   1 ALA CA   1 1 
       22  91857 1 1   1 ALA CB   C   17.361  11.353  -0.877 1.00 . A A .   1 ALA CB   1 1 
       22  91858 1 1   1 ALA H1   H   16.358   9.017  -3.080 1.00 . A A .   1 ALA H1   1 1 
       22  91859 1 1   1 ALA H2   H   16.965  10.521  -3.409 1.00 . A A .   1 ALA H2   1 1 
       22  91860 1 1   1 ALA HA   H   18.195   9.520  -1.625 1.00 . A A .   1 ALA HA   1 1 
       22  91861 1 1   1 ALA HB1  H   17.827  11.997  -1.623 1.00 . A A .   1 ALA HB1  1 1 
       22  91862 1 1   1 ALA HB2  H   16.386  11.763  -0.612 1.00 . A A .   1 ALA HB2  1 1 
       22  91863 1 1   1 ALA HB3  H   17.998  11.339   0.008 1.00 . A A .   1 ALA HB3  1 1 
       22  91864 1 1   1 ALA N    N   16.480   9.962  -2.728 1.00 . A A .   1 ALA N    1 1 
       22  91865 1 1   1 ALA O    O   15.593   8.256  -0.834 1.00 . A A .   1 ALA O    1 1 
       22  91866 1 1   2 THR C    C   15.336   8.007   2.486 1.00 . A A .   2 THR C    1 1 
       22  91867 1 1   2 THR CA   C   16.714   7.936   1.803 1.00 . A A .   2 THR CA   1 1 
       22  91868 1 1   2 THR CB   C   17.871   8.008   2.823 1.00 . A A .   2 THR CB   1 1 
       22  91869 1 1   2 THR CG2  C   19.290   7.958   2.246 1.00 . A A .   2 THR CG2  1 1 
       22  91870 1 1   2 THR H    H   17.751   9.562   1.038 1.00 . A A .   2 THR H    1 1 
       22  91871 1 1   2 THR HA   H   16.761   6.963   1.318 1.00 . A A .   2 THR HA   1 1 
       22  91872 1 1   2 THR HB   H   17.762   7.187   3.528 1.00 . A A .   2 THR HB   1 1 
       22  91873 1 1   2 THR HG1  H   16.996   9.192   4.039 1.00 . A A .   2 THR HG1  1 1 
       22  91874 1 1   2 THR HG21 H   19.401   7.098   1.599 1.00 . A A .   2 THR HG21 1 1 
       22  91875 1 1   2 THR HG22 H   19.526   8.865   1.692 1.00 . A A .   2 THR HG22 1 1 
       22  91876 1 1   2 THR HG23 H   20.000   7.860   3.068 1.00 . A A .   2 THR HG23 1 1 
       22  91877 1 1   2 THR N    N   16.989   8.949   0.789 1.00 . A A .   2 THR N    1 1 
       22  91878 1 1   2 THR O    O   15.272   8.220   3.693 1.00 . A A .   2 THR O    1 1 
       22  91879 1 1   2 THR OG1  O   17.781   9.254   3.474 1.00 . A A .   2 THR OG1  1 1 
       22  91880 1 1   3 LYS C    C   11.841   6.798   1.564 1.00 . A A .   3 LYS C    1 1 
       22  91881 1 1   3 LYS CA   C   12.903   7.585   2.376 1.00 . A A .   3 LYS CA   1 1 
       22  91882 1 1   3 LYS CB   C   12.334   8.884   3.012 1.00 . A A .   3 LYS CB   1 1 
       22  91883 1 1   3 LYS CD   C   10.229   9.958   1.936 1.00 . A A .   3 LYS CD   1 1 
       22  91884 1 1   3 LYS CE   C    9.515  10.816   2.997 1.00 . A A .   3 LYS CE   1 1 
       22  91885 1 1   3 LYS CG   C   11.766   9.940   2.046 1.00 . A A .   3 LYS CG   1 1 
       22  91886 1 1   3 LYS H    H   14.345   7.653   0.753 1.00 . A A .   3 LYS H    1 1 
       22  91887 1 1   3 LYS HA   H   13.109   6.954   3.240 1.00 . A A .   3 LYS HA   1 1 
       22  91888 1 1   3 LYS HB2  H   11.578   8.595   3.743 1.00 . A A .   3 LYS HB2  1 1 
       22  91889 1 1   3 LYS HB3  H   13.119   9.368   3.591 1.00 . A A .   3 LYS HB3  1 1 
       22  91890 1 1   3 LYS HD2  H    9.994  10.368   0.954 1.00 . A A .   3 LYS HD2  1 1 
       22  91891 1 1   3 LYS HD3  H    9.849   8.938   2.003 1.00 . A A .   3 LYS HD3  1 1 
       22  91892 1 1   3 LYS HE2  H    9.442  10.246   3.929 1.00 . A A .   3 LYS HE2  1 1 
       22  91893 1 1   3 LYS HE3  H   10.122  11.703   3.194 1.00 . A A .   3 LYS HE3  1 1 
       22  91894 1 1   3 LYS HG2  H   12.099  10.928   2.367 1.00 . A A .   3 LYS HG2  1 1 
       22  91895 1 1   3 LYS HG3  H   12.190   9.772   1.056 1.00 . A A .   3 LYS HG3  1 1 
       22  91896 1 1   3 LYS HZ1  H    8.189  11.801   1.704 1.00 . A A .   3 LYS HZ1  1 1 
       22  91897 1 1   3 LYS HZ2  H    7.524  10.486   2.317 1.00 . A A .   3 LYS HZ2  1 1 
       22  91898 1 1   3 LYS HZ3  H    7.685  11.798   3.257 1.00 . A A .   3 LYS HZ3  1 1 
       22  91899 1 1   3 LYS N    N   14.231   7.790   1.751 1.00 . A A .   3 LYS N    1 1 
       22  91900 1 1   3 LYS NZ   N    8.160  11.252   2.553 1.00 . A A .   3 LYS NZ   1 1 
       22  91901 1 1   3 LYS O    O   11.369   7.224   0.505 1.00 . A A .   3 LYS O    1 1 
       22  91902 1 1   4 ALA C    C    9.420   4.717   3.073 1.00 . A A .   4 ALA C    1 1 
       22  91903 1 1   4 ALA CA   C   10.227   4.867   1.774 1.00 . A A .   4 ALA CA   1 1 
       22  91904 1 1   4 ALA CB   C   10.618   3.501   1.224 1.00 . A A .   4 ALA CB   1 1 
       22  91905 1 1   4 ALA H    H   11.905   5.362   2.961 1.00 . A A .   4 ALA H    1 1 
       22  91906 1 1   4 ALA HA   H    9.609   5.398   1.048 1.00 . A A .   4 ALA HA   1 1 
       22  91907 1 1   4 ALA HB1  H   11.145   3.614   0.277 1.00 . A A .   4 ALA HB1  1 1 
       22  91908 1 1   4 ALA HB2  H   11.246   2.984   1.948 1.00 . A A .   4 ALA HB2  1 1 
       22  91909 1 1   4 ALA HB3  H    9.720   2.906   1.077 1.00 . A A .   4 ALA HB3  1 1 
       22  91910 1 1   4 ALA N    N   11.423   5.657   2.116 1.00 . A A .   4 ALA N    1 1 
       22  91911 1 1   4 ALA O    O   10.015   4.829   4.144 1.00 . A A .   4 ALA O    1 1 
       22  91912 1 1   5 VAL C    C    5.993   3.811   4.263 1.00 . A A .   5 VAL C    1 1 
       22  91913 1 1   5 VAL CA   C    7.274   4.659   4.238 1.00 . A A .   5 VAL CA   1 1 
       22  91914 1 1   5 VAL CB   C    6.921   6.171   4.324 1.00 . A A .   5 VAL CB   1 1 
       22  91915 1 1   5 VAL CG1  C    5.782   6.561   5.291 1.00 . A A .   5 VAL CG1  1 1 
       22  91916 1 1   5 VAL CG2  C    8.110   7.126   4.564 1.00 . A A .   5 VAL CG2  1 1 
       22  91917 1 1   5 VAL H    H    7.644   4.292   2.125 1.00 . A A .   5 VAL H    1 1 
       22  91918 1 1   5 VAL HA   H    7.854   4.390   5.121 1.00 . A A .   5 VAL HA   1 1 
       22  91919 1 1   5 VAL HB   H    6.611   6.394   3.316 1.00 . A A .   5 VAL HB   1 1 
       22  91920 1 1   5 VAL HG11 H    6.028   6.255   6.307 1.00 . A A .   5 VAL HG11 1 1 
       22  91921 1 1   5 VAL HG12 H    5.625   7.639   5.276 1.00 . A A .   5 VAL HG12 1 1 
       22  91922 1 1   5 VAL HG13 H    4.845   6.097   4.983 1.00 . A A .   5 VAL HG13 1 1 
       22  91923 1 1   5 VAL HG21 H    8.734   7.184   3.674 1.00 . A A .   5 VAL HG21 1 1 
       22  91924 1 1   5 VAL HG22 H    7.760   8.138   4.769 1.00 . A A .   5 VAL HG22 1 1 
       22  91925 1 1   5 VAL HG23 H    8.710   6.778   5.400 1.00 . A A .   5 VAL HG23 1 1 
       22  91926 1 1   5 VAL N    N    8.105   4.472   3.023 1.00 . A A .   5 VAL N    1 1 
       22  91927 1 1   5 VAL O    O    5.453   3.441   3.219 1.00 . A A .   5 VAL O    1 1 
       22  91928 1 1   6 ALA C    C    3.503   3.766   6.921 1.00 . A A .   6 ALA C    1 1 
       22  91929 1 1   6 ALA CA   C    4.187   2.975   5.774 1.00 . A A .   6 ALA CA   1 1 
       22  91930 1 1   6 ALA CB   C    4.353   1.482   6.098 1.00 . A A .   6 ALA CB   1 1 
       22  91931 1 1   6 ALA H    H    6.043   3.866   6.290 1.00 . A A .   6 ALA H    1 1 
       22  91932 1 1   6 ALA HA   H    3.563   3.050   4.883 1.00 . A A .   6 ALA HA   1 1 
       22  91933 1 1   6 ALA HB1  H    4.998   1.354   6.968 1.00 . A A .   6 ALA HB1  1 1 
       22  91934 1 1   6 ALA HB2  H    3.383   1.029   6.306 1.00 . A A .   6 ALA HB2  1 1 
       22  91935 1 1   6 ALA HB3  H    4.799   0.969   5.246 1.00 . A A .   6 ALA HB3  1 1 
       22  91936 1 1   6 ALA N    N    5.505   3.541   5.483 1.00 . A A .   6 ALA N    1 1 
       22  91937 1 1   6 ALA O    O    4.081   3.940   7.994 1.00 . A A .   6 ALA O    1 1 
       22  91938 1 1   7 VAL C    C    0.190   4.004   7.990 1.00 . A A .   7 VAL C    1 1 
       22  91939 1 1   7 VAL CA   C    1.376   4.924   7.634 1.00 . A A .   7 VAL CA   1 1 
       22  91940 1 1   7 VAL CB   C    0.941   6.319   7.089 1.00 . A A .   7 VAL CB   1 1 
       22  91941 1 1   7 VAL CG1  C    2.119   7.304   7.184 1.00 . A A .   7 VAL CG1  1 1 
       22  91942 1 1   7 VAL CG2  C    0.438   6.282   5.648 1.00 . A A .   7 VAL CG2  1 1 
       22  91943 1 1   7 VAL H    H    1.885   4.035   5.773 1.00 . A A .   7 VAL H    1 1 
       22  91944 1 1   7 VAL HA   H    1.930   5.101   8.557 1.00 . A A .   7 VAL HA   1 1 
       22  91945 1 1   7 VAL HB   H    0.138   6.696   7.723 1.00 . A A .   7 VAL HB   1 1 
       22  91946 1 1   7 VAL HG11 H    1.799   8.295   6.861 1.00 . A A .   7 VAL HG11 1 1 
       22  91947 1 1   7 VAL HG12 H    2.467   7.369   8.216 1.00 . A A .   7 VAL HG12 1 1 
       22  91948 1 1   7 VAL HG13 H    2.944   6.973   6.550 1.00 . A A .   7 VAL HG13 1 1 
       22  91949 1 1   7 VAL HG21 H    1.244   5.981   4.977 1.00 . A A .   7 VAL HG21 1 1 
       22  91950 1 1   7 VAL HG22 H   -0.395   5.596   5.541 1.00 . A A .   7 VAL HG22 1 1 
       22  91951 1 1   7 VAL HG23 H    0.088   7.274   5.380 1.00 . A A .   7 VAL HG23 1 1 
       22  91952 1 1   7 VAL N    N    2.260   4.209   6.689 1.00 . A A .   7 VAL N    1 1 
       22  91953 1 1   7 VAL O    O   -0.806   3.917   7.277 1.00 . A A .   7 VAL O    1 1 
       22  91954 1 1   8 LEU C    C   -1.832   2.583  10.091 1.00 . A A .   8 LEU C    1 1 
       22  91955 1 1   8 LEU CA   C   -0.507   2.128   9.480 1.00 . A A .   8 LEU CA   1 1 
       22  91956 1 1   8 LEU CB   C    0.227   1.256  10.524 1.00 . A A .   8 LEU CB   1 1 
       22  91957 1 1   8 LEU CD1  C    2.487   0.961   9.300 1.00 . A A .   8 LEU CD1  1 1 
       22  91958 1 1   8 LEU CD2  C    1.808  -0.571  11.171 1.00 . A A .   8 LEU CD2  1 1 
       22  91959 1 1   8 LEU CG   C    1.301   0.288  10.003 1.00 . A A .   8 LEU CG   1 1 
       22  91960 1 1   8 LEU H    H    1.152   3.468   9.663 1.00 . A A .   8 LEU H    1 1 
       22  91961 1 1   8 LEU HA   H   -0.743   1.527   8.600 1.00 . A A .   8 LEU HA   1 1 
       22  91962 1 1   8 LEU HB2  H    0.667   1.898  11.282 1.00 . A A .   8 LEU HB2  1 1 
       22  91963 1 1   8 LEU HB3  H   -0.523   0.645  11.030 1.00 . A A .   8 LEU HB3  1 1 
       22  91964 1 1   8 LEU HD11 H    2.152   1.446   8.385 1.00 . A A .   8 LEU HD11 1 1 
       22  91965 1 1   8 LEU HD12 H    2.946   1.698   9.958 1.00 . A A .   8 LEU HD12 1 1 
       22  91966 1 1   8 LEU HD13 H    3.232   0.211   9.031 1.00 . A A .   8 LEU HD13 1 1 
       22  91967 1 1   8 LEU HD21 H    2.298   0.058  11.916 1.00 . A A .   8 LEU HD21 1 1 
       22  91968 1 1   8 LEU HD22 H    0.974  -1.097  11.637 1.00 . A A .   8 LEU HD22 1 1 
       22  91969 1 1   8 LEU HD23 H    2.518  -1.312  10.804 1.00 . A A .   8 LEU HD23 1 1 
       22  91970 1 1   8 LEU HG   H    0.816  -0.367   9.293 1.00 . A A .   8 LEU HG   1 1 
       22  91971 1 1   8 LEU N    N    0.346   3.253   9.080 1.00 . A A .   8 LEU N    1 1 
       22  91972 1 1   8 LEU O    O   -1.891   3.576  10.815 1.00 . A A .   8 LEU O    1 1 
       22  91973 1 1   9 LYS C    C   -4.936   0.590  10.640 1.00 . A A .   9 LYS C    1 1 
       22  91974 1 1   9 LYS CA   C   -4.171   1.926  10.555 1.00 . A A .   9 LYS CA   1 1 
       22  91975 1 1   9 LYS CB   C   -4.993   3.008   9.806 1.00 . A A .   9 LYS CB   1 1 
       22  91976 1 1   9 LYS CD   C   -6.867   4.777   9.961 1.00 . A A .   9 LYS CD   1 1 
       22  91977 1 1   9 LYS CE   C   -7.804   4.268   8.851 1.00 . A A .   9 LYS CE   1 1 
       22  91978 1 1   9 LYS CG   C   -6.053   3.692  10.693 1.00 . A A .   9 LYS CG   1 1 
       22  91979 1 1   9 LYS H    H   -2.761   0.976   9.272 1.00 . A A .   9 LYS H    1 1 
       22  91980 1 1   9 LYS HA   H   -3.994   2.274  11.573 1.00 . A A .   9 LYS HA   1 1 
       22  91981 1 1   9 LYS HB2  H   -4.320   3.788   9.450 1.00 . A A .   9 LYS HB2  1 1 
       22  91982 1 1   9 LYS HB3  H   -5.467   2.555   8.933 1.00 . A A .   9 LYS HB3  1 1 
       22  91983 1 1   9 LYS HD2  H   -7.463   5.318  10.700 1.00 . A A .   9 LYS HD2  1 1 
       22  91984 1 1   9 LYS HD3  H   -6.172   5.496   9.526 1.00 . A A .   9 LYS HD3  1 1 
       22  91985 1 1   9 LYS HE2  H   -8.217   5.133   8.328 1.00 . A A .   9 LYS HE2  1 1 
       22  91986 1 1   9 LYS HE3  H   -7.226   3.684   8.127 1.00 . A A .   9 LYS HE3  1 1 
       22  91987 1 1   9 LYS HG2  H   -6.737   2.953  11.098 1.00 . A A .   9 LYS HG2  1 1 
       22  91988 1 1   9 LYS HG3  H   -5.541   4.166  11.533 1.00 . A A .   9 LYS HG3  1 1 
       22  91989 1 1   9 LYS HZ1  H   -9.598   3.170   8.678 1.00 . A A .   9 LYS HZ1  1 1 
       22  91990 1 1   9 LYS HZ2  H   -8.604   2.592   9.806 1.00 . A A .   9 LYS HZ2  1 1 
       22  91991 1 1   9 LYS HZ3  H   -9.484   3.936  10.092 1.00 . A A .   9 LYS HZ3  1 1 
       22  91992 1 1   9 LYS N    N   -2.872   1.769   9.898 1.00 . A A .   9 LYS N    1 1 
       22  91993 1 1   9 LYS NZ   N   -8.925   3.455   9.380 1.00 . A A .   9 LYS NZ   1 1 
       22  91994 1 1   9 LYS O    O   -4.702  -0.349   9.877 1.00 . A A .   9 LYS O    1 1 
       22  91995 1 1  10 GLY C    C   -8.117   0.402  11.593 1.00 . A A .  10 GLY C    1 1 
       22  91996 1 1  10 GLY CA   C   -6.893  -0.480  11.750 1.00 . A A .  10 GLY CA   1 1 
       22  91997 1 1  10 GLY H    H   -5.843   1.273  12.287 1.00 . A A .  10 GLY H    1 1 
       22  91998 1 1  10 GLY HA2  H   -6.874  -1.230  10.961 1.00 . A A .  10 GLY HA2  1 1 
       22  91999 1 1  10 GLY HA3  H   -6.922  -0.934  12.738 1.00 . A A .  10 GLY HA3  1 1 
       22  92000 1 1  10 GLY N    N   -5.805   0.497  11.642 1.00 . A A .  10 GLY N    1 1 
       22  92001 1 1  10 GLY O    O   -8.292   1.013  10.541 1.00 . A A .  10 GLY O    1 1 
       22  92002 1 1  11 ASP C    C  -10.058   1.868  14.325 1.00 . A A .  11 ASP C    1 1 
       22  92003 1 1  11 ASP CA   C   -9.844   1.627  12.838 1.00 . A A .  11 ASP CA   1 1 
       22  92004 1 1  11 ASP CB   C  -11.130   1.509  12.003 1.00 . A A .  11 ASP CB   1 1 
       22  92005 1 1  11 ASP CG   C  -11.219   2.712  11.052 1.00 . A A .  11 ASP CG   1 1 
       22  92006 1 1  11 ASP H    H   -8.663   0.124  13.545 1.00 . A A .  11 ASP H    1 1 
       22  92007 1 1  11 ASP HA   H   -9.299   2.507  12.502 1.00 . A A .  11 ASP HA   1 1 
       22  92008 1 1  11 ASP HB2  H  -11.127   0.576  11.435 1.00 . A A .  11 ASP HB2  1 1 
       22  92009 1 1  11 ASP HB3  H  -11.997   1.499  12.664 1.00 . A A .  11 ASP HB3  1 1 
       22  92010 1 1  11 ASP N    N   -8.877   0.571  12.669 1.00 . A A .  11 ASP N    1 1 
       22  92011 1 1  11 ASP O    O   -9.867   0.987  15.164 1.00 . A A .  11 ASP O    1 1 
       22  92012 1 1  11 ASP OD1  O  -10.816   3.833  11.445 1.00 . A A .  11 ASP OD1  1 1 
       22  92013 1 1  11 ASP OD2  O  -11.471   2.495   9.849 1.00 . A A .  11 ASP OD2  1 1 
       22  92014 1 1  12 GLY C    C   -8.855   4.256  16.143 1.00 . A A .  12 GLY C    1 1 
       22  92015 1 1  12 GLY CA   C  -10.274   3.688  15.955 1.00 . A A .  12 GLY CA   1 1 
       22  92016 1 1  12 GLY H    H  -10.345   3.763  13.860 1.00 . A A .  12 GLY H    1 1 
       22  92017 1 1  12 GLY HA2  H  -10.994   4.500  16.061 1.00 . A A .  12 GLY HA2  1 1 
       22  92018 1 1  12 GLY HA3  H  -10.461   2.912  16.697 1.00 . A A .  12 GLY HA3  1 1 
       22  92019 1 1  12 GLY N    N  -10.348   3.123  14.626 1.00 . A A .  12 GLY N    1 1 
       22  92020 1 1  12 GLY O    O   -8.071   4.323  15.189 1.00 . A A .  12 GLY O    1 1 
       22  92021 1 1  13 PRO C    C   -5.992   4.503  17.671 1.00 . A A .  13 PRO C    1 1 
       22  92022 1 1  13 PRO CA   C   -7.264   5.380  17.698 1.00 . A A .  13 PRO CA   1 1 
       22  92023 1 1  13 PRO CB   C   -7.562   6.031  19.059 1.00 . A A .  13 PRO CB   1 1 
       22  92024 1 1  13 PRO CD   C   -9.383   4.581  18.509 1.00 . A A .  13 PRO CD   1 1 
       22  92025 1 1  13 PRO CG   C   -8.578   5.084  19.696 1.00 . A A .  13 PRO CG   1 1 
       22  92026 1 1  13 PRO HA   H   -7.115   6.173  16.963 1.00 . A A .  13 PRO HA   1 1 
       22  92027 1 1  13 PRO HB2  H   -6.680   6.162  19.688 1.00 . A A .  13 PRO HB2  1 1 
       22  92028 1 1  13 PRO HB3  H   -8.033   7.000  18.892 1.00 . A A .  13 PRO HB3  1 1 
       22  92029 1 1  13 PRO HD2  H   -9.718   3.556  18.664 1.00 . A A .  13 PRO HD2  1 1 
       22  92030 1 1  13 PRO HD3  H  -10.242   5.233  18.339 1.00 . A A .  13 PRO HD3  1 1 
       22  92031 1 1  13 PRO HG2  H   -8.065   4.254  20.182 1.00 . A A .  13 PRO HG2  1 1 
       22  92032 1 1  13 PRO HG3  H   -9.239   5.606  20.380 1.00 . A A .  13 PRO HG3  1 1 
       22  92033 1 1  13 PRO N    N   -8.498   4.663  17.367 1.00 . A A .  13 PRO N    1 1 
       22  92034 1 1  13 PRO O    O   -5.099   4.706  18.486 1.00 . A A .  13 PRO O    1 1 
       22  92035 1 1  14 VAL C    C   -4.099   3.195  15.123 1.00 . A A .  14 VAL C    1 1 
       22  92036 1 1  14 VAL CA   C   -4.703   2.736  16.443 1.00 . A A .  14 VAL CA   1 1 
       22  92037 1 1  14 VAL CB   C   -5.017   1.225  16.351 1.00 . A A .  14 VAL CB   1 1 
       22  92038 1 1  14 VAL CG1  C   -3.706   0.449  16.151 1.00 . A A .  14 VAL CG1  1 1 
       22  92039 1 1  14 VAL CG2  C   -5.753   0.722  17.604 1.00 . A A .  14 VAL CG2  1 1 
       22  92040 1 1  14 VAL H    H   -6.619   3.544  16.011 1.00 . A A .  14 VAL H    1 1 
       22  92041 1 1  14 VAL HA   H   -3.949   2.881  17.224 1.00 . A A .  14 VAL HA   1 1 
       22  92042 1 1  14 VAL HB   H   -5.647   1.014  15.484 1.00 . A A .  14 VAL HB   1 1 
       22  92043 1 1  14 VAL HG11 H   -3.941  -0.602  16.005 1.00 . A A .  14 VAL HG11 1 1 
       22  92044 1 1  14 VAL HG12 H   -3.176   0.790  15.265 1.00 . A A .  14 VAL HG12 1 1 
       22  92045 1 1  14 VAL HG13 H   -3.056   0.577  17.016 1.00 . A A .  14 VAL HG13 1 1 
       22  92046 1 1  14 VAL HG21 H   -5.150   0.911  18.493 1.00 . A A .  14 VAL HG21 1 1 
       22  92047 1 1  14 VAL HG22 H   -6.714   1.227  17.708 1.00 . A A .  14 VAL HG22 1 1 
       22  92048 1 1  14 VAL HG23 H   -5.943  -0.347  17.516 1.00 . A A .  14 VAL HG23 1 1 
       22  92049 1 1  14 VAL N    N   -5.891   3.560  16.723 1.00 . A A .  14 VAL N    1 1 
       22  92050 1 1  14 VAL O    O   -4.746   3.163  14.074 1.00 . A A .  14 VAL O    1 1 
       22  92051 1 1  15 GLN C    C   -0.576   3.630  14.258 1.00 . A A .  15 GLN C    1 1 
       22  92052 1 1  15 GLN CA   C   -2.023   4.053  14.076 1.00 . A A .  15 GLN CA   1 1 
       22  92053 1 1  15 GLN CB   C   -2.005   5.588  13.987 1.00 . A A .  15 GLN CB   1 1 
       22  92054 1 1  15 GLN CD   C   -4.023   6.824  15.039 1.00 . A A .  15 GLN CD   1 1 
       22  92055 1 1  15 GLN CG   C   -3.369   6.243  13.777 1.00 . A A .  15 GLN CG   1 1 
       22  92056 1 1  15 GLN H    H   -2.354   3.480  16.091 1.00 . A A .  15 GLN H    1 1 
       22  92057 1 1  15 GLN HA   H   -2.398   3.631  13.145 1.00 . A A .  15 GLN HA   1 1 
       22  92058 1 1  15 GLN HB2  H   -1.505   6.012  14.861 1.00 . A A .  15 GLN HB2  1 1 
       22  92059 1 1  15 GLN HB3  H   -1.399   5.855  13.119 1.00 . A A .  15 GLN HB3  1 1 
       22  92060 1 1  15 GLN HE21 H   -3.219   5.464  16.314 1.00 . A A .  15 GLN HE21 1 1 
       22  92061 1 1  15 GLN HE22 H   -4.243   6.675  17.019 1.00 . A A .  15 GLN HE22 1 1 
       22  92062 1 1  15 GLN HG2  H   -3.195   7.040  13.059 1.00 . A A .  15 GLN HG2  1 1 
       22  92063 1 1  15 GLN HG3  H   -4.044   5.530  13.309 1.00 . A A .  15 GLN HG3  1 1 
       22  92064 1 1  15 GLN N    N   -2.829   3.587  15.195 1.00 . A A .  15 GLN N    1 1 
       22  92065 1 1  15 GLN NE2  N   -3.771   6.299  16.220 1.00 . A A .  15 GLN NE2  1 1 
       22  92066 1 1  15 GLN O    O   -0.153   3.287  15.358 1.00 . A A .  15 GLN O    1 1 
       22  92067 1 1  15 GLN OE1  O   -4.789   7.772  14.977 1.00 . A A .  15 GLN OE1  1 1 
       22  92068 1 1  16 GLY C    C    2.421   4.286  12.180 1.00 . A A .  16 GLY C    1 1 
       22  92069 1 1  16 GLY CA   C    1.659   3.625  13.306 1.00 . A A .  16 GLY CA   1 1 
       22  92070 1 1  16 GLY H    H   -0.216   4.048  12.316 1.00 . A A .  16 GLY H    1 1 
       22  92071 1 1  16 GLY HA2  H    1.966   4.099  14.233 1.00 . A A .  16 GLY HA2  1 1 
       22  92072 1 1  16 GLY HA3  H    1.944   2.575  13.351 1.00 . A A .  16 GLY HA3  1 1 
       22  92073 1 1  16 GLY N    N    0.208   3.744  13.191 1.00 . A A .  16 GLY N    1 1 
       22  92074 1 1  16 GLY O    O    2.128   4.053  11.015 1.00 . A A .  16 GLY O    1 1 
       22  92075 1 1  17 ILE C    C    5.582   4.645  11.465 1.00 . A A .  17 ILE C    1 1 
       22  92076 1 1  17 ILE CA   C    4.374   5.563  11.498 1.00 . A A .  17 ILE CA   1 1 
       22  92077 1 1  17 ILE CB   C    4.744   7.024  11.791 1.00 . A A .  17 ILE CB   1 1 
       22  92078 1 1  17 ILE CD1  C    7.314   7.401  11.273 1.00 . A A .  17 ILE CD1  1 1 
       22  92079 1 1  17 ILE CG1  C    5.843   7.509  10.830 1.00 . A A .  17 ILE CG1  1 1 
       22  92080 1 1  17 ILE CG2  C    5.061   7.353  13.265 1.00 . A A .  17 ILE CG2  1 1 
       22  92081 1 1  17 ILE H    H    3.699   5.234  13.464 1.00 . A A .  17 ILE H    1 1 
       22  92082 1 1  17 ILE HA   H    3.914   5.531  10.508 1.00 . A A .  17 ILE HA   1 1 
       22  92083 1 1  17 ILE HB   H    3.850   7.599  11.542 1.00 . A A .  17 ILE HB   1 1 
       22  92084 1 1  17 ILE HD11 H    7.470   7.907  12.225 1.00 . A A .  17 ILE HD11 1 1 
       22  92085 1 1  17 ILE HD12 H    7.621   6.361  11.356 1.00 . A A .  17 ILE HD12 1 1 
       22  92086 1 1  17 ILE HD13 H    7.948   7.889  10.536 1.00 . A A .  17 ILE HD13 1 1 
       22  92087 1 1  17 ILE HG12 H    5.724   7.044   9.851 1.00 . A A .  17 ILE HG12 1 1 
       22  92088 1 1  17 ILE HG13 H    5.623   8.547  10.705 1.00 . A A .  17 ILE HG13 1 1 
       22  92089 1 1  17 ILE HG21 H    5.324   8.407  13.358 1.00 . A A .  17 ILE HG21 1 1 
       22  92090 1 1  17 ILE HG22 H    4.189   7.171  13.894 1.00 . A A .  17 ILE HG22 1 1 
       22  92091 1 1  17 ILE HG23 H    5.891   6.747  13.625 1.00 . A A .  17 ILE HG23 1 1 
       22  92092 1 1  17 ILE N    N    3.434   5.082  12.494 1.00 . A A .  17 ILE N    1 1 
       22  92093 1 1  17 ILE O    O    6.167   4.366  12.504 1.00 . A A .  17 ILE O    1 1 
       22  92094 1 1  18 ILE C    C    7.891   4.251   8.779 1.00 . A A .  18 ILE C    1 1 
       22  92095 1 1  18 ILE CA   C    7.246   3.550   9.987 1.00 . A A .  18 ILE CA   1 1 
       22  92096 1 1  18 ILE CB   C    7.030   2.044   9.694 1.00 . A A .  18 ILE CB   1 1 
       22  92097 1 1  18 ILE CD1  C    6.797   1.078  12.113 1.00 . A A .  18 ILE CD1  1 1 
       22  92098 1 1  18 ILE CG1  C    6.162   1.290  10.733 1.00 . A A .  18 ILE CG1  1 1 
       22  92099 1 1  18 ILE CG2  C    8.395   1.351   9.544 1.00 . A A .  18 ILE CG2  1 1 
       22  92100 1 1  18 ILE H    H    5.363   4.382   9.464 1.00 . A A .  18 ILE H    1 1 
       22  92101 1 1  18 ILE HA   H    7.913   3.647  10.846 1.00 . A A .  18 ILE HA   1 1 
       22  92102 1 1  18 ILE HB   H    6.508   1.965   8.738 1.00 . A A .  18 ILE HB   1 1 
       22  92103 1 1  18 ILE HD11 H    7.595   0.339  12.048 1.00 . A A .  18 ILE HD11 1 1 
       22  92104 1 1  18 ILE HD12 H    7.202   2.011  12.502 1.00 . A A .  18 ILE HD12 1 1 
       22  92105 1 1  18 ILE HD13 H    6.038   0.708  12.799 1.00 . A A .  18 ILE HD13 1 1 
       22  92106 1 1  18 ILE HG12 H    5.215   1.812  10.865 1.00 . A A .  18 ILE HG12 1 1 
       22  92107 1 1  18 ILE HG13 H    5.920   0.307  10.325 1.00 . A A .  18 ILE HG13 1 1 
       22  92108 1 1  18 ILE HG21 H    8.253   0.287   9.363 1.00 . A A .  18 ILE HG21 1 1 
       22  92109 1 1  18 ILE HG22 H    8.948   1.776   8.707 1.00 . A A .  18 ILE HG22 1 1 
       22  92110 1 1  18 ILE HG23 H    8.989   1.485  10.449 1.00 . A A .  18 ILE HG23 1 1 
       22  92111 1 1  18 ILE N    N    5.974   4.222  10.262 1.00 . A A .  18 ILE N    1 1 
       22  92112 1 1  18 ILE O    O    7.278   4.351   7.716 1.00 . A A .  18 ILE O    1 1 
       22  92113 1 1  19 ASN C    C   11.214   4.372   7.668 1.00 . A A .  19 ASN C    1 1 
       22  92114 1 1  19 ASN CA   C    9.970   5.260   7.861 1.00 . A A .  19 ASN CA   1 1 
       22  92115 1 1  19 ASN CB   C   10.458   6.676   8.202 1.00 . A A .  19 ASN CB   1 1 
       22  92116 1 1  19 ASN CG   C    9.441   7.805   8.101 1.00 . A A .  19 ASN CG   1 1 
       22  92117 1 1  19 ASN H    H    9.489   4.780   9.878 1.00 . A A .  19 ASN H    1 1 
       22  92118 1 1  19 ASN HA   H    9.420   5.281   6.919 1.00 . A A .  19 ASN HA   1 1 
       22  92119 1 1  19 ASN HB2  H   10.841   6.647   9.218 1.00 . A A .  19 ASN HB2  1 1 
       22  92120 1 1  19 ASN HB3  H   11.282   6.933   7.534 1.00 . A A .  19 ASN HB3  1 1 
       22  92121 1 1  19 ASN HD21 H    7.863   6.571   7.788 1.00 . A A .  19 ASN HD21 1 1 
       22  92122 1 1  19 ASN HD22 H    7.530   8.302   7.819 1.00 . A A .  19 ASN HD22 1 1 
       22  92123 1 1  19 ASN N    N    9.106   4.762   8.939 1.00 . A A .  19 ASN N    1 1 
       22  92124 1 1  19 ASN ND2  N    8.173   7.532   7.859 1.00 . A A .  19 ASN ND2  1 1 
       22  92125 1 1  19 ASN O    O   11.847   3.949   8.635 1.00 . A A .  19 ASN O    1 1 
       22  92126 1 1  19 ASN OD1  O    9.795   8.969   8.242 1.00 . A A .  19 ASN OD1  1 1 
       22  92127 1 1  20 PHE C    C   13.775   4.356   5.247 1.00 . A A .  20 PHE C    1 1 
       22  92128 1 1  20 PHE CA   C   12.787   3.426   5.983 1.00 . A A .  20 PHE CA   1 1 
       22  92129 1 1  20 PHE CB   C   12.318   2.282   5.063 1.00 . A A .  20 PHE CB   1 1 
       22  92130 1 1  20 PHE CD1  C    9.931   1.584   5.596 1.00 . A A .  20 PHE CD1  1 1 
       22  92131 1 1  20 PHE CD2  C   11.759   0.140   6.294 1.00 . A A .  20 PHE CD2  1 1 
       22  92132 1 1  20 PHE CE1  C    9.005   0.684   6.159 1.00 . A A .  20 PHE CE1  1 1 
       22  92133 1 1  20 PHE CE2  C   10.837  -0.754   6.860 1.00 . A A .  20 PHE CE2  1 1 
       22  92134 1 1  20 PHE CG   C   11.311   1.319   5.667 1.00 . A A .  20 PHE CG   1 1 
       22  92135 1 1  20 PHE CZ   C    9.458  -0.482   6.793 1.00 . A A .  20 PHE CZ   1 1 
       22  92136 1 1  20 PHE H    H   11.014   4.532   5.666 1.00 . A A .  20 PHE H    1 1 
       22  92137 1 1  20 PHE HA   H   13.291   2.990   6.849 1.00 . A A .  20 PHE HA   1 1 
       22  92138 1 1  20 PHE HB2  H   11.879   2.709   4.163 1.00 . A A .  20 PHE HB2  1 1 
       22  92139 1 1  20 PHE HB3  H   13.196   1.721   4.752 1.00 . A A .  20 PHE HB3  1 1 
       22  92140 1 1  20 PHE HD1  H    9.571   2.484   5.122 1.00 . A A .  20 PHE HD1  1 1 
       22  92141 1 1  20 PHE HD2  H   12.814  -0.079   6.337 1.00 . A A .  20 PHE HD2  1 1 
       22  92142 1 1  20 PHE HE1  H    7.946   0.900   6.117 1.00 . A A .  20 PHE HE1  1 1 
       22  92143 1 1  20 PHE HE2  H   11.187  -1.647   7.357 1.00 . A A .  20 PHE HE2  1 1 
       22  92144 1 1  20 PHE HZ   H    8.750  -1.169   7.237 1.00 . A A .  20 PHE HZ   1 1 
       22  92145 1 1  20 PHE N    N   11.605   4.173   6.406 1.00 . A A .  20 PHE N    1 1 
       22  92146 1 1  20 PHE O    O   13.495   4.784   4.123 1.00 . A A .  20 PHE O    1 1 
       22  92147 1 1  21 GLU C    C   17.022   4.334   4.685 1.00 . A A .  21 GLU C    1 1 
       22  92148 1 1  21 GLU CA   C   16.072   5.356   5.306 1.00 . A A .  21 GLU CA   1 1 
       22  92149 1 1  21 GLU CB   C   16.736   6.123   6.456 1.00 . A A .  21 GLU CB   1 1 
       22  92150 1 1  21 GLU CD   C   19.291   5.975   6.012 1.00 . A A .  21 GLU CD   1 1 
       22  92151 1 1  21 GLU CG   C   18.078   6.862   6.300 1.00 . A A .  21 GLU CG   1 1 
       22  92152 1 1  21 GLU H    H   15.036   4.374   6.838 1.00 . A A .  21 GLU H    1 1 
       22  92153 1 1  21 GLU HA   H   15.737   6.061   4.548 1.00 . A A .  21 GLU HA   1 1 
       22  92154 1 1  21 GLU HB2  H   16.003   6.875   6.709 1.00 . A A .  21 GLU HB2  1 1 
       22  92155 1 1  21 GLU HB3  H   16.819   5.459   7.308 1.00 . A A .  21 GLU HB3  1 1 
       22  92156 1 1  21 GLU HG2  H   17.984   7.628   5.540 1.00 . A A .  21 GLU HG2  1 1 
       22  92157 1 1  21 GLU HG3  H   18.279   7.395   7.230 1.00 . A A .  21 GLU HG3  1 1 
       22  92158 1 1  21 GLU N    N   14.910   4.676   5.876 1.00 . A A .  21 GLU N    1 1 
       22  92159 1 1  21 GLU O    O   17.559   3.472   5.376 1.00 . A A .  21 GLU O    1 1 
       22  92160 1 1  21 GLU OE1  O   19.898   5.438   6.968 1.00 . A A .  21 GLU OE1  1 1 
       22  92161 1 1  21 GLU OE2  O   19.669   5.850   4.830 1.00 . A A .  21 GLU OE2  1 1 
       22  92162 1 1  22 GLN C    C   18.782   4.312   1.482 1.00 . A A .  22 GLN C    1 1 
       22  92163 1 1  22 GLN CA   C   18.123   3.544   2.637 1.00 . A A .  22 GLN CA   1 1 
       22  92164 1 1  22 GLN CB   C   17.275   2.396   2.109 1.00 . A A .  22 GLN CB   1 1 
       22  92165 1 1  22 GLN CD   C   19.317   0.957   1.427 1.00 . A A .  22 GLN CD   1 1 
       22  92166 1 1  22 GLN CG   C   17.927   1.477   1.069 1.00 . A A .  22 GLN CG   1 1 
       22  92167 1 1  22 GLN H    H   16.832   5.192   2.863 1.00 . A A .  22 GLN H    1 1 
       22  92168 1 1  22 GLN HA   H   18.850   3.106   3.329 1.00 . A A .  22 GLN HA   1 1 
       22  92169 1 1  22 GLN HB2  H   16.963   1.804   2.960 1.00 . A A .  22 GLN HB2  1 1 
       22  92170 1 1  22 GLN HB3  H   16.403   2.844   1.655 1.00 . A A .  22 GLN HB3  1 1 
       22  92171 1 1  22 GLN HE21 H   19.573   0.328  -0.455 1.00 . A A .  22 GLN HE21 1 1 
       22  92172 1 1  22 GLN HE22 H   20.965   0.140   0.595 1.00 . A A .  22 GLN HE22 1 1 
       22  92173 1 1  22 GLN HG2  H   17.280   0.621   0.888 1.00 . A A .  22 GLN HG2  1 1 
       22  92174 1 1  22 GLN HG3  H   17.997   2.033   0.136 1.00 . A A .  22 GLN HG3  1 1 
       22  92175 1 1  22 GLN N    N   17.255   4.444   3.380 1.00 . A A .  22 GLN N    1 1 
       22  92176 1 1  22 GLN NE2  N   19.980   0.365   0.469 1.00 . A A .  22 GLN NE2  1 1 
       22  92177 1 1  22 GLN O    O   18.133   5.129   0.827 1.00 . A A .  22 GLN O    1 1 
       22  92178 1 1  22 GLN OE1  O   19.842   1.162   2.504 1.00 . A A .  22 GLN OE1  1 1 
       22  92179 1 1  23 LYS C    C   21.068   4.252  -1.119 1.00 . A A .  23 LYS C    1 1 
       22  92180 1 1  23 LYS CA   C   20.924   4.808   0.318 1.00 . A A .  23 LYS CA   1 1 
       22  92181 1 1  23 LYS CB   C   22.272   5.083   1.023 1.00 . A A .  23 LYS CB   1 1 
       22  92182 1 1  23 LYS CD   C   22.524   3.202   2.902 1.00 . A A .  23 LYS CD   1 1 
       22  92183 1 1  23 LYS CE   C   21.820   4.135   3.907 1.00 . A A .  23 LYS CE   1 1 
       22  92184 1 1  23 LYS CG   C   23.071   3.903   1.635 1.00 . A A .  23 LYS CG   1 1 
       22  92185 1 1  23 LYS H    H   20.496   3.329   1.788 1.00 . A A .  23 LYS H    1 1 
       22  92186 1 1  23 LYS HA   H   20.455   5.781   0.161 1.00 . A A .  23 LYS HA   1 1 
       22  92187 1 1  23 LYS HB2  H   22.923   5.567   0.292 1.00 . A A .  23 LYS HB2  1 1 
       22  92188 1 1  23 LYS HB3  H   22.098   5.822   1.806 1.00 . A A .  23 LYS HB3  1 1 
       22  92189 1 1  23 LYS HD2  H   21.837   2.429   2.581 1.00 . A A .  23 LYS HD2  1 1 
       22  92190 1 1  23 LYS HD3  H   23.348   2.691   3.402 1.00 . A A .  23 LYS HD3  1 1 
       22  92191 1 1  23 LYS HE2  H   22.540   4.843   4.323 1.00 . A A .  23 LYS HE2  1 1 
       22  92192 1 1  23 LYS HE3  H   21.070   4.728   3.377 1.00 . A A .  23 LYS HE3  1 1 
       22  92193 1 1  23 LYS HG2  H   23.231   3.148   0.864 1.00 . A A .  23 LYS HG2  1 1 
       22  92194 1 1  23 LYS HG3  H   24.052   4.297   1.896 1.00 . A A .  23 LYS HG3  1 1 
       22  92195 1 1  23 LYS HZ1  H   21.752   3.080   5.716 1.00 . A A .  23 LYS HZ1  1 1 
       22  92196 1 1  23 LYS HZ2  H   20.477   4.084   5.466 1.00 . A A .  23 LYS HZ2  1 1 
       22  92197 1 1  23 LYS HZ3  H   20.580   2.634   4.678 1.00 . A A .  23 LYS HZ3  1 1 
       22  92198 1 1  23 LYS N    N   20.063   4.041   1.225 1.00 . A A .  23 LYS N    1 1 
       22  92199 1 1  23 LYS NZ   N   21.118   3.427   5.011 1.00 . A A .  23 LYS NZ   1 1 
       22  92200 1 1  23 LYS O    O   21.246   5.052  -2.040 1.00 . A A .  23 LYS O    1 1 
       22  92201 1 1  24 GLU C    C   19.946   1.042  -2.625 1.00 . A A .  24 GLU C    1 1 
       22  92202 1 1  24 GLU CA   C   20.862   2.299  -2.658 1.00 . A A .  24 GLU CA   1 1 
       22  92203 1 1  24 GLU CB   C   22.279   2.127  -3.250 1.00 . A A .  24 GLU CB   1 1 
       22  92204 1 1  24 GLU CD   C   22.998   0.468  -1.558 1.00 . A A .  24 GLU CD   1 1 
       22  92205 1 1  24 GLU CG   C   23.430   1.667  -2.356 1.00 . A A .  24 GLU CG   1 1 
       22  92206 1 1  24 GLU H    H   20.975   2.304  -0.553 1.00 . A A .  24 GLU H    1 1 
       22  92207 1 1  24 GLU HA   H   20.344   2.987  -3.329 1.00 . A A .  24 GLU HA   1 1 
       22  92208 1 1  24 GLU HB2  H   22.213   1.468  -4.110 1.00 . A A .  24 GLU HB2  1 1 
       22  92209 1 1  24 GLU HB3  H   22.597   3.099  -3.588 1.00 . A A .  24 GLU HB3  1 1 
       22  92210 1 1  24 GLU HG2  H   24.289   1.411  -2.978 1.00 . A A .  24 GLU HG2  1 1 
       22  92211 1 1  24 GLU HG3  H   23.716   2.479  -1.684 1.00 . A A .  24 GLU HG3  1 1 
       22  92212 1 1  24 GLU N    N   20.941   2.940  -1.338 1.00 . A A .  24 GLU N    1 1 
       22  92213 1 1  24 GLU O    O   18.890   1.097  -1.999 1.00 . A A .  24 GLU O    1 1 
       22  92214 1 1  24 GLU OE1  O   22.926  -0.637  -2.140 1.00 . A A .  24 GLU OE1  1 1 
       22  92215 1 1  24 GLU OE2  O   22.566   0.698  -0.411 1.00 . A A .  24 GLU OE2  1 1 
       22  92216 1 1  25 SER C    C   19.700  -2.516  -2.714 1.00 . A A .  25 SER C    1 1 
       22  92217 1 1  25 SER CA   C   19.309  -1.214  -3.441 1.00 . A A .  25 SER CA   1 1 
       22  92218 1 1  25 SER CB   C   19.101  -1.507  -4.934 1.00 . A A .  25 SER CB   1 1 
       22  92219 1 1  25 SER H    H   21.174  -0.186  -3.686 1.00 . A A .  25 SER H    1 1 
       22  92220 1 1  25 SER HA   H   18.331  -0.936  -3.046 1.00 . A A .  25 SER HA   1 1 
       22  92221 1 1  25 SER HB2  H   18.352  -2.295  -5.044 1.00 . A A .  25 SER HB2  1 1 
       22  92222 1 1  25 SER HB3  H   18.720  -0.605  -5.419 1.00 . A A .  25 SER HB3  1 1 
       22  92223 1 1  25 SER HG   H   20.106  -2.031  -6.510 1.00 . A A .  25 SER HG   1 1 
       22  92224 1 1  25 SER N    N   20.251  -0.081  -3.284 1.00 . A A .  25 SER N    1 1 
       22  92225 1 1  25 SER O    O   18.869  -3.422  -2.628 1.00 . A A .  25 SER O    1 1 
       22  92226 1 1  25 SER OG   O   20.305  -1.906  -5.576 1.00 . A A .  25 SER OG   1 1 
       22  92227 1 1  26 ASN C    C   22.113  -3.482  -0.148 1.00 . A A .  26 ASN C    1 1 
       22  92228 1 1  26 ASN CA   C   21.492  -3.816  -1.526 1.00 . A A .  26 ASN CA   1 1 
       22  92229 1 1  26 ASN CB   C   22.580  -4.430  -2.430 1.00 . A A .  26 ASN CB   1 1 
       22  92230 1 1  26 ASN CG   C   22.030  -5.245  -3.597 1.00 . A A .  26 ASN CG   1 1 
       22  92231 1 1  26 ASN H    H   21.569  -1.842  -2.311 1.00 . A A .  26 ASN H    1 1 
       22  92232 1 1  26 ASN HA   H   20.710  -4.557  -1.356 1.00 . A A .  26 ASN HA   1 1 
       22  92233 1 1  26 ASN HB2  H   23.222  -3.635  -2.814 1.00 . A A .  26 ASN HB2  1 1 
       22  92234 1 1  26 ASN HB3  H   23.196  -5.101  -1.830 1.00 . A A .  26 ASN HB3  1 1 
       22  92235 1 1  26 ASN HD21 H   21.125  -3.654  -4.472 1.00 . A A .  26 ASN HD21 1 1 
       22  92236 1 1  26 ASN HD22 H   20.909  -5.224  -5.241 1.00 . A A .  26 ASN HD22 1 1 
       22  92237 1 1  26 ASN N    N   20.932  -2.632  -2.205 1.00 . A A .  26 ASN N    1 1 
       22  92238 1 1  26 ASN ND2  N   21.334  -4.640  -4.542 1.00 . A A .  26 ASN ND2  1 1 
       22  92239 1 1  26 ASN O    O   22.367  -4.375   0.663 1.00 . A A .  26 ASN O    1 1 
       22  92240 1 1  26 ASN OD1  O   22.232  -6.448  -3.682 1.00 . A A .  26 ASN OD1  1 1 
       22  92241 1 1  27 GLY C    C   21.903  -1.742   2.526 1.00 . A A .  27 GLY C    1 1 
       22  92242 1 1  27 GLY CA   C   22.933  -1.701   1.387 1.00 . A A .  27 GLY CA   1 1 
       22  92243 1 1  27 GLY H    H   22.269  -1.521  -0.621 1.00 . A A .  27 GLY H    1 1 
       22  92244 1 1  27 GLY HA2  H   23.783  -2.319   1.673 1.00 . A A .  27 GLY HA2  1 1 
       22  92245 1 1  27 GLY HA3  H   23.268  -0.670   1.236 1.00 . A A .  27 GLY HA3  1 1 
       22  92246 1 1  27 GLY N    N   22.390  -2.204   0.124 1.00 . A A .  27 GLY N    1 1 
       22  92247 1 1  27 GLY O    O   20.731  -2.041   2.291 1.00 . A A .  27 GLY O    1 1 
       22  92248 1 1  28 PRO C    C   20.589  -0.526   5.232 1.00 . A A .  28 PRO C    1 1 
       22  92249 1 1  28 PRO CA   C   21.512  -1.710   4.943 1.00 . A A .  28 PRO CA   1 1 
       22  92250 1 1  28 PRO CB   C   22.512  -1.960   6.064 1.00 . A A .  28 PRO CB   1 1 
       22  92251 1 1  28 PRO CD   C   23.684  -1.100   4.179 1.00 . A A .  28 PRO CD   1 1 
       22  92252 1 1  28 PRO CG   C   23.653  -1.006   5.712 1.00 . A A .  28 PRO CG   1 1 
       22  92253 1 1  28 PRO HA   H   20.907  -2.605   4.791 1.00 . A A .  28 PRO HA   1 1 
       22  92254 1 1  28 PRO HB2  H   22.071  -1.813   7.050 1.00 . A A .  28 PRO HB2  1 1 
       22  92255 1 1  28 PRO HB3  H   22.885  -2.974   5.978 1.00 . A A .  28 PRO HB3  1 1 
       22  92256 1 1  28 PRO HD2  H   23.967  -0.139   3.746 1.00 . A A .  28 PRO HD2  1 1 
       22  92257 1 1  28 PRO HD3  H   24.388  -1.875   3.876 1.00 . A A .  28 PRO HD3  1 1 
       22  92258 1 1  28 PRO HG2  H   23.406   0.009   6.026 1.00 . A A .  28 PRO HG2  1 1 
       22  92259 1 1  28 PRO HG3  H   24.597  -1.326   6.155 1.00 . A A .  28 PRO HG3  1 1 
       22  92260 1 1  28 PRO N    N   22.336  -1.479   3.772 1.00 . A A .  28 PRO N    1 1 
       22  92261 1 1  28 PRO O    O   20.990   0.634   5.124 1.00 . A A .  28 PRO O    1 1 
       22  92262 1 1  29 VAL C    C   18.109   0.422   7.312 1.00 . A A .  29 VAL C    1 1 
       22  92263 1 1  29 VAL CA   C   18.269   0.127   5.827 1.00 . A A .  29 VAL CA   1 1 
       22  92264 1 1  29 VAL CB   C   16.921  -0.422   5.324 1.00 . A A .  29 VAL CB   1 1 
       22  92265 1 1  29 VAL CG1  C   15.749   0.571   5.418 1.00 . A A .  29 VAL CG1  1 1 
       22  92266 1 1  29 VAL CG2  C   16.988  -1.024   3.913 1.00 . A A .  29 VAL CG2  1 1 
       22  92267 1 1  29 VAL H    H   19.185  -1.814   5.881 1.00 . A A .  29 VAL H    1 1 
       22  92268 1 1  29 VAL HA   H   18.500   1.043   5.281 1.00 . A A .  29 VAL HA   1 1 
       22  92269 1 1  29 VAL HB   H   16.663  -1.228   5.986 1.00 . A A .  29 VAL HB   1 1 
       22  92270 1 1  29 VAL HG11 H   15.948   1.468   4.841 1.00 . A A .  29 VAL HG11 1 1 
       22  92271 1 1  29 VAL HG12 H   14.843   0.099   5.035 1.00 . A A .  29 VAL HG12 1 1 
       22  92272 1 1  29 VAL HG13 H   15.567   0.850   6.455 1.00 . A A .  29 VAL HG13 1 1 
       22  92273 1 1  29 VAL HG21 H   17.662  -1.877   3.918 1.00 . A A .  29 VAL HG21 1 1 
       22  92274 1 1  29 VAL HG22 H   15.998  -1.365   3.607 1.00 . A A .  29 VAL HG22 1 1 
       22  92275 1 1  29 VAL HG23 H   17.359  -0.299   3.199 1.00 . A A .  29 VAL HG23 1 1 
       22  92276 1 1  29 VAL N    N   19.358  -0.840   5.634 1.00 . A A .  29 VAL N    1 1 
       22  92277 1 1  29 VAL O    O   17.997  -0.493   8.129 1.00 . A A .  29 VAL O    1 1 
       22  92278 1 1  30 LYS C    C   16.131   2.426   9.018 1.00 . A A .  30 LYS C    1 1 
       22  92279 1 1  30 LYS CA   C   17.647   2.190   8.978 1.00 . A A .  30 LYS CA   1 1 
       22  92280 1 1  30 LYS CB   C   18.413   3.493   9.197 1.00 . A A .  30 LYS CB   1 1 
       22  92281 1 1  30 LYS CD   C   19.135   5.405  10.691 1.00 . A A .  30 LYS CD   1 1 
       22  92282 1 1  30 LYS CE   C   20.673   5.378  10.629 1.00 . A A .  30 LYS CE   1 1 
       22  92283 1 1  30 LYS CG   C   18.418   4.042  10.625 1.00 . A A .  30 LYS CG   1 1 
       22  92284 1 1  30 LYS H    H   18.074   2.392   6.904 1.00 . A A .  30 LYS H    1 1 
       22  92285 1 1  30 LYS HA   H   17.934   1.463   9.752 1.00 . A A .  30 LYS HA   1 1 
       22  92286 1 1  30 LYS HB2  H   19.427   3.307   8.896 1.00 . A A .  30 LYS HB2  1 1 
       22  92287 1 1  30 LYS HB3  H   18.021   4.250   8.526 1.00 . A A .  30 LYS HB3  1 1 
       22  92288 1 1  30 LYS HD2  H   18.764   6.046   9.893 1.00 . A A .  30 LYS HD2  1 1 
       22  92289 1 1  30 LYS HD3  H   18.859   5.870  11.638 1.00 . A A .  30 LYS HD3  1 1 
       22  92290 1 1  30 LYS HE2  H   21.036   6.390  10.815 1.00 . A A .  30 LYS HE2  1 1 
       22  92291 1 1  30 LYS HE3  H   21.043   4.726  11.429 1.00 . A A .  30 LYS HE3  1 1 
       22  92292 1 1  30 LYS HG2  H   17.387   4.176  10.951 1.00 . A A .  30 LYS HG2  1 1 
       22  92293 1 1  30 LYS HG3  H   18.902   3.335  11.299 1.00 . A A .  30 LYS HG3  1 1 
       22  92294 1 1  30 LYS HZ1  H   22.187   5.136   9.223 1.00 . A A .  30 LYS HZ1  1 1 
       22  92295 1 1  30 LYS HZ2  H   21.204   3.868   9.326 1.00 . A A .  30 LYS HZ2  1 1 
       22  92296 1 1  30 LYS HZ3  H   20.674   5.206   8.529 1.00 . A A .  30 LYS HZ3  1 1 
       22  92297 1 1  30 LYS N    N   18.022   1.703   7.653 1.00 . A A .  30 LYS N    1 1 
       22  92298 1 1  30 LYS NZ   N   21.220   4.894   9.337 1.00 . A A .  30 LYS NZ   1 1 
       22  92299 1 1  30 LYS O    O   15.570   3.149   8.192 1.00 . A A .  30 LYS O    1 1 
       22  92300 1 1  31 VAL C    C   13.822   2.720  11.564 1.00 . A A .  31 VAL C    1 1 
       22  92301 1 1  31 VAL CA   C   14.040   1.931  10.269 1.00 . A A .  31 VAL CA   1 1 
       22  92302 1 1  31 VAL CB   C   13.371   0.538  10.392 1.00 . A A .  31 VAL CB   1 1 
       22  92303 1 1  31 VAL CG1  C   11.842   0.665  10.306 1.00 . A A .  31 VAL CG1  1 1 
       22  92304 1 1  31 VAL CG2  C   13.854  -0.450   9.314 1.00 . A A .  31 VAL CG2  1 1 
       22  92305 1 1  31 VAL H    H   16.036   1.282  10.652 1.00 . A A .  31 VAL H    1 1 
       22  92306 1 1  31 VAL HA   H   13.573   2.468   9.445 1.00 . A A .  31 VAL HA   1 1 
       22  92307 1 1  31 VAL HB   H   13.624   0.105  11.362 1.00 . A A .  31 VAL HB   1 1 
       22  92308 1 1  31 VAL HG11 H   11.474   1.324  11.093 1.00 . A A .  31 VAL HG11 1 1 
       22  92309 1 1  31 VAL HG12 H   11.554   1.075   9.337 1.00 . A A .  31 VAL HG12 1 1 
       22  92310 1 1  31 VAL HG13 H   11.377  -0.313  10.432 1.00 . A A .  31 VAL HG13 1 1 
       22  92311 1 1  31 VAL HG21 H   13.776   0.008   8.331 1.00 . A A .  31 VAL HG21 1 1 
       22  92312 1 1  31 VAL HG22 H   14.895  -0.725   9.494 1.00 . A A .  31 VAL HG22 1 1 
       22  92313 1 1  31 VAL HG23 H   13.255  -1.362   9.341 1.00 . A A .  31 VAL HG23 1 1 
       22  92314 1 1  31 VAL N    N   15.476   1.822   9.996 1.00 . A A .  31 VAL N    1 1 
       22  92315 1 1  31 VAL O    O   14.372   2.373  12.609 1.00 . A A .  31 VAL O    1 1 
       22  92316 1 1  32 TRP C    C   10.990   4.762  12.579 1.00 . A A .  32 TRP C    1 1 
       22  92317 1 1  32 TRP CA   C   12.498   4.491  12.671 1.00 . A A .  32 TRP CA   1 1 
       22  92318 1 1  32 TRP CB   C   13.296   5.788  12.873 1.00 . A A .  32 TRP CB   1 1 
       22  92319 1 1  32 TRP CD1  C   12.011   7.589  11.628 1.00 . A A .  32 TRP CD1  1 1 
       22  92320 1 1  32 TRP CD2  C   14.061   7.245  10.779 1.00 . A A .  32 TRP CD2  1 1 
       22  92321 1 1  32 TRP CE2  C   13.430   8.242   9.972 1.00 . A A .  32 TRP CE2  1 1 
       22  92322 1 1  32 TRP CE3  C   15.375   6.864  10.422 1.00 . A A .  32 TRP CE3  1 1 
       22  92323 1 1  32 TRP CG   C   13.119   6.836  11.816 1.00 . A A .  32 TRP CG   1 1 
       22  92324 1 1  32 TRP CH2  C   15.363   8.431   8.551 1.00 . A A .  32 TRP CH2  1 1 
       22  92325 1 1  32 TRP CZ2  C   14.052   8.818   8.859 1.00 . A A .  32 TRP CZ2  1 1 
       22  92326 1 1  32 TRP CZ3  C   16.025   7.479   9.342 1.00 . A A .  32 TRP CZ3  1 1 
       22  92327 1 1  32 TRP H    H   12.559   3.977  10.606 1.00 . A A .  32 TRP H    1 1 
       22  92328 1 1  32 TRP HA   H   12.660   3.873  13.547 1.00 . A A .  32 TRP HA   1 1 
       22  92329 1 1  32 TRP HB2  H   13.015   6.222  13.834 1.00 . A A .  32 TRP HB2  1 1 
       22  92330 1 1  32 TRP HB3  H   14.353   5.535  12.937 1.00 . A A .  32 TRP HB3  1 1 
       22  92331 1 1  32 TRP HD1  H   11.107   7.521  12.219 1.00 . A A .  32 TRP HD1  1 1 
       22  92332 1 1  32 TRP HE1  H   11.424   8.918  10.092 1.00 . A A .  32 TRP HE1  1 1 
       22  92333 1 1  32 TRP HE3  H   15.886   6.081  10.968 1.00 . A A .  32 TRP HE3  1 1 
       22  92334 1 1  32 TRP HH2  H   15.848   8.811   7.665 1.00 . A A .  32 TRP HH2  1 1 
       22  92335 1 1  32 TRP HZ2  H   13.530   9.538   8.246 1.00 . A A .  32 TRP HZ2  1 1 
       22  92336 1 1  32 TRP HZ3  H   17.029   7.183   9.089 1.00 . A A .  32 TRP HZ3  1 1 
       22  92337 1 1  32 TRP N    N   12.981   3.755  11.503 1.00 . A A .  32 TRP N    1 1 
       22  92338 1 1  32 TRP NE1  N   12.178   8.398  10.522 1.00 . A A .  32 TRP NE1  1 1 
       22  92339 1 1  32 TRP O    O   10.402   4.743  11.494 1.00 . A A .  32 TRP O    1 1 
       22  92340 1 1  33 GLY C    C    8.302   4.734  15.113 1.00 . A A .  33 GLY C    1 1 
       22  92341 1 1  33 GLY CA   C    8.900   5.166  13.786 1.00 . A A .  33 GLY CA   1 1 
       22  92342 1 1  33 GLY H    H   10.862   4.974  14.593 1.00 . A A .  33 GLY H    1 1 
       22  92343 1 1  33 GLY HA2  H    8.625   6.205  13.619 1.00 . A A .  33 GLY HA2  1 1 
       22  92344 1 1  33 GLY HA3  H    8.453   4.565  12.999 1.00 . A A .  33 GLY HA3  1 1 
       22  92345 1 1  33 GLY N    N   10.352   5.034  13.717 1.00 . A A .  33 GLY N    1 1 
       22  92346 1 1  33 GLY O    O    9.005   4.407  16.057 1.00 . A A .  33 GLY O    1 1 
       22  92347 1 1  34 SER C    C    4.773   4.155  16.150 1.00 . A A .  34 SER C    1 1 
       22  92348 1 1  34 SER CA   C    6.242   4.542  16.433 1.00 . A A .  34 SER CA   1 1 
       22  92349 1 1  34 SER CB   C    6.344   5.790  17.323 1.00 . A A .  34 SER CB   1 1 
       22  92350 1 1  34 SER H    H    6.450   4.884  14.336 1.00 . A A .  34 SER H    1 1 
       22  92351 1 1  34 SER HA   H    6.708   3.715  16.957 1.00 . A A .  34 SER HA   1 1 
       22  92352 1 1  34 SER HB2  H    6.597   6.669  16.728 1.00 . A A .  34 SER HB2  1 1 
       22  92353 1 1  34 SER HB3  H    5.370   5.952  17.760 1.00 . A A .  34 SER HB3  1 1 
       22  92354 1 1  34 SER HG   H    8.197   5.699  18.149 1.00 . A A .  34 SER HG   1 1 
       22  92355 1 1  34 SER N    N    6.983   4.773  15.197 1.00 . A A .  34 SER N    1 1 
       22  92356 1 1  34 SER O    O    4.146   4.709  15.242 1.00 . A A .  34 SER O    1 1 
       22  92357 1 1  34 SER OG   O    7.247   5.658  18.407 1.00 . A A .  34 SER OG   1 1 
       22  92358 1 1  35 ILE C    C    2.009   3.114  18.023 1.00 . A A .  35 ILE C    1 1 
       22  92359 1 1  35 ILE CA   C    2.827   2.697  16.798 1.00 . A A .  35 ILE CA   1 1 
       22  92360 1 1  35 ILE CB   C    2.835   1.150  16.666 1.00 . A A .  35 ILE CB   1 1 
       22  92361 1 1  35 ILE CD1  C    5.166   0.411  15.802 1.00 . A A .  35 ILE CD1  1 1 
       22  92362 1 1  35 ILE CG1  C    3.677   0.614  15.481 1.00 . A A .  35 ILE CG1  1 1 
       22  92363 1 1  35 ILE CG2  C    1.394   0.620  16.502 1.00 . A A .  35 ILE CG2  1 1 
       22  92364 1 1  35 ILE H    H    4.784   2.815  17.657 1.00 . A A .  35 ILE H    1 1 
       22  92365 1 1  35 ILE HA   H    2.343   3.121  15.928 1.00 . A A .  35 ILE HA   1 1 
       22  92366 1 1  35 ILE HB   H    3.232   0.725  17.588 1.00 . A A .  35 ILE HB   1 1 
       22  92367 1 1  35 ILE HD11 H    5.635  -0.129  14.981 1.00 . A A .  35 ILE HD11 1 1 
       22  92368 1 1  35 ILE HD12 H    5.679   1.363  15.918 1.00 . A A .  35 ILE HD12 1 1 
       22  92369 1 1  35 ILE HD13 H    5.275  -0.175  16.714 1.00 . A A .  35 ILE HD13 1 1 
       22  92370 1 1  35 ILE HG12 H    3.292  -0.363  15.184 1.00 . A A .  35 ILE HG12 1 1 
       22  92371 1 1  35 ILE HG13 H    3.579   1.282  14.624 1.00 . A A .  35 ILE HG13 1 1 
       22  92372 1 1  35 ILE HG21 H    0.983   0.940  15.545 1.00 . A A .  35 ILE HG21 1 1 
       22  92373 1 1  35 ILE HG22 H    1.399  -0.468  16.544 1.00 . A A .  35 ILE HG22 1 1 
       22  92374 1 1  35 ILE HG23 H    0.750   0.970  17.309 1.00 . A A .  35 ILE HG23 1 1 
       22  92375 1 1  35 ILE N    N    4.201   3.223  16.926 1.00 . A A .  35 ILE N    1 1 
       22  92376 1 1  35 ILE O    O    2.348   2.702  19.124 1.00 . A A .  35 ILE O    1 1 
       22  92377 1 1  36 LYS C    C   -1.260   3.930  18.967 1.00 . A A .  36 LYS C    1 1 
       22  92378 1 1  36 LYS CA   C    0.166   4.498  18.938 1.00 . A A .  36 LYS CA   1 1 
       22  92379 1 1  36 LYS CB   C    0.175   6.003  18.644 1.00 . A A .  36 LYS CB   1 1 
       22  92380 1 1  36 LYS CD   C   -0.163   6.882  21.030 1.00 . A A .  36 LYS CD   1 1 
       22  92381 1 1  36 LYS CE   C   -0.980   7.891  21.845 1.00 . A A .  36 LYS CE   1 1 
       22  92382 1 1  36 LYS CG   C   -0.674   6.860  19.582 1.00 . A A .  36 LYS CG   1 1 
       22  92383 1 1  36 LYS H    H    0.530   4.051  16.940 1.00 . A A .  36 LYS H    1 1 
       22  92384 1 1  36 LYS HA   H    0.653   4.307  19.893 1.00 . A A .  36 LYS HA   1 1 
       22  92385 1 1  36 LYS HB2  H    1.205   6.363  18.676 1.00 . A A .  36 LYS HB2  1 1 
       22  92386 1 1  36 LYS HB3  H   -0.199   6.160  17.631 1.00 . A A .  36 LYS HB3  1 1 
       22  92387 1 1  36 LYS HD2  H   -0.257   5.890  21.475 1.00 . A A .  36 LYS HD2  1 1 
       22  92388 1 1  36 LYS HD3  H    0.887   7.178  21.043 1.00 . A A .  36 LYS HD3  1 1 
       22  92389 1 1  36 LYS HE2  H   -0.834   8.885  21.415 1.00 . A A .  36 LYS HE2  1 1 
       22  92390 1 1  36 LYS HE3  H   -2.041   7.634  21.782 1.00 . A A .  36 LYS HE3  1 1 
       22  92391 1 1  36 LYS HG2  H   -0.639   7.862  19.168 1.00 . A A .  36 LYS HG2  1 1 
       22  92392 1 1  36 LYS HG3  H   -1.712   6.525  19.564 1.00 . A A .  36 LYS HG3  1 1 
       22  92393 1 1  36 LYS HZ1  H   -0.727   7.018  23.732 1.00 . A A .  36 LYS HZ1  1 1 
       22  92394 1 1  36 LYS HZ2  H    0.461   8.021  23.355 1.00 . A A .  36 LYS HZ2  1 1 
       22  92395 1 1  36 LYS HZ3  H   -0.946   8.637  23.823 1.00 . A A .  36 LYS HZ3  1 1 
       22  92396 1 1  36 LYS N    N    0.929   3.888  17.860 1.00 . A A .  36 LYS N    1 1 
       22  92397 1 1  36 LYS NZ   N   -0.551   7.898  23.258 1.00 . A A .  36 LYS NZ   1 1 
       22  92398 1 1  36 LYS O    O   -1.944   3.952  17.941 1.00 . A A .  36 LYS O    1 1 
       22  92399 1 1  37 GLY C    C   -2.971   1.409  20.931 1.00 . A A .  37 GLY C    1 1 
       22  92400 1 1  37 GLY CA   C   -3.022   2.841  20.378 1.00 . A A .  37 GLY CA   1 1 
       22  92401 1 1  37 GLY H    H   -1.050   3.483  20.916 1.00 . A A .  37 GLY H    1 1 
       22  92402 1 1  37 GLY HA2  H   -3.557   3.432  21.121 1.00 . A A .  37 GLY HA2  1 1 
       22  92403 1 1  37 GLY HA3  H   -3.611   2.828  19.461 1.00 . A A .  37 GLY HA3  1 1 
       22  92404 1 1  37 GLY N    N   -1.704   3.466  20.143 1.00 . A A .  37 GLY N    1 1 
       22  92405 1 1  37 GLY O    O   -4.008   0.768  21.063 1.00 . A A .  37 GLY O    1 1 
       22  92406 1 1  38 LEU C    C   -1.763  -0.276  23.456 1.00 . A A .  38 LEU C    1 1 
       22  92407 1 1  38 LEU CA   C   -1.539  -0.373  21.932 1.00 . A A .  38 LEU CA   1 1 
       22  92408 1 1  38 LEU CB   C   -0.057  -0.754  21.701 1.00 . A A .  38 LEU CB   1 1 
       22  92409 1 1  38 LEU CD1  C    1.872  -0.914  20.051 1.00 . A A .  38 LEU CD1  1 1 
       22  92410 1 1  38 LEU CD2  C   -0.078  -2.400  19.741 1.00 . A A .  38 LEU CD2  1 1 
       22  92411 1 1  38 LEU CG   C    0.359  -1.025  20.244 1.00 . A A .  38 LEU CG   1 1 
       22  92412 1 1  38 LEU H    H   -0.982   1.527  21.160 1.00 . A A .  38 LEU H    1 1 
       22  92413 1 1  38 LEU HA   H   -2.205  -1.140  21.526 1.00 . A A .  38 LEU HA   1 1 
       22  92414 1 1  38 LEU HB2  H    0.539   0.079  22.075 1.00 . A A .  38 LEU HB2  1 1 
       22  92415 1 1  38 LEU HB3  H    0.187  -1.628  22.299 1.00 . A A .  38 LEU HB3  1 1 
       22  92416 1 1  38 LEU HD11 H    2.388  -1.647  20.672 1.00 . A A .  38 LEU HD11 1 1 
       22  92417 1 1  38 LEU HD12 H    2.128  -1.090  19.006 1.00 . A A .  38 LEU HD12 1 1 
       22  92418 1 1  38 LEU HD13 H    2.192   0.092  20.322 1.00 . A A .  38 LEU HD13 1 1 
       22  92419 1 1  38 LEU HD21 H    0.615  -3.154  20.078 1.00 . A A .  38 LEU HD21 1 1 
       22  92420 1 1  38 LEU HD22 H   -1.072  -2.648  20.106 1.00 . A A .  38 LEU HD22 1 1 
       22  92421 1 1  38 LEU HD23 H   -0.060  -2.398  18.653 1.00 . A A .  38 LEU HD23 1 1 
       22  92422 1 1  38 LEU HG   H   -0.084  -0.262  19.617 1.00 . A A .  38 LEU HG   1 1 
       22  92423 1 1  38 LEU N    N   -1.776   0.916  21.267 1.00 . A A .  38 LEU N    1 1 
       22  92424 1 1  38 LEU O    O   -1.632   0.806  24.034 1.00 . A A .  38 LEU O    1 1 
       22  92425 1 1  39 THR C    C   -0.417  -1.599  25.905 1.00 . A A .  39 THR C    1 1 
       22  92426 1 1  39 THR CA   C   -1.909  -1.522  25.585 1.00 . A A .  39 THR CA   1 1 
       22  92427 1 1  39 THR CB   C   -2.672  -2.728  26.159 1.00 . A A .  39 THR CB   1 1 
       22  92428 1 1  39 THR CG2  C   -2.311  -4.075  25.534 1.00 . A A .  39 THR CG2  1 1 
       22  92429 1 1  39 THR H    H   -2.160  -2.261  23.571 1.00 . A A .  39 THR H    1 1 
       22  92430 1 1  39 THR HA   H   -2.308  -0.617  26.042 1.00 . A A .  39 THR HA   1 1 
       22  92431 1 1  39 THR HB   H   -3.743  -2.558  26.027 1.00 . A A .  39 THR HB   1 1 
       22  92432 1 1  39 THR HG1  H   -1.489  -3.151  27.643 1.00 . A A .  39 THR HG1  1 1 
       22  92433 1 1  39 THR HG21 H   -1.244  -4.273  25.633 1.00 . A A .  39 THR HG21 1 1 
       22  92434 1 1  39 THR HG22 H   -2.872  -4.863  26.037 1.00 . A A .  39 THR HG22 1 1 
       22  92435 1 1  39 THR HG23 H   -2.592  -4.073  24.485 1.00 . A A .  39 THR HG23 1 1 
       22  92436 1 1  39 THR N    N   -2.030  -1.415  24.113 1.00 . A A .  39 THR N    1 1 
       22  92437 1 1  39 THR O    O    0.334  -2.129  25.089 1.00 . A A .  39 THR O    1 1 
       22  92438 1 1  39 THR OG1  O   -2.399  -2.842  27.535 1.00 . A A .  39 THR OG1  1 1 
       22  92439 1 1  40 GLU C    C    1.774  -2.888  27.526 1.00 . A A .  40 GLU C    1 1 
       22  92440 1 1  40 GLU CA   C    1.414  -1.386  27.508 1.00 . A A .  40 GLU CA   1 1 
       22  92441 1 1  40 GLU CB   C    1.689  -0.680  28.842 1.00 . A A .  40 GLU CB   1 1 
       22  92442 1 1  40 GLU CD   C    0.353   0.054  30.840 1.00 . A A .  40 GLU CD   1 1 
       22  92443 1 1  40 GLU CG   C    0.837  -1.150  30.035 1.00 . A A .  40 GLU CG   1 1 
       22  92444 1 1  40 GLU H    H   -0.618  -0.740  27.734 1.00 . A A .  40 GLU H    1 1 
       22  92445 1 1  40 GLU HA   H    2.063  -0.909  26.773 1.00 . A A .  40 GLU HA   1 1 
       22  92446 1 1  40 GLU HB2  H    2.743  -0.789  29.093 1.00 . A A .  40 GLU HB2  1 1 
       22  92447 1 1  40 GLU HB3  H    1.505   0.379  28.673 1.00 . A A .  40 GLU HB3  1 1 
       22  92448 1 1  40 GLU HG2  H   -0.030  -1.713  29.686 1.00 . A A .  40 GLU HG2  1 1 
       22  92449 1 1  40 GLU HG3  H    1.437  -1.803  30.672 1.00 . A A .  40 GLU HG3  1 1 
       22  92450 1 1  40 GLU N    N    0.028  -1.151  27.077 1.00 . A A .  40 GLU N    1 1 
       22  92451 1 1  40 GLU O    O    0.913  -3.740  27.769 1.00 . A A .  40 GLU O    1 1 
       22  92452 1 1  40 GLU OE1  O    1.184   0.752  31.464 1.00 . A A .  40 GLU OE1  1 1 
       22  92453 1 1  40 GLU OE2  O   -0.846   0.402  30.750 1.00 . A A .  40 GLU OE2  1 1 
       22  92454 1 1  41 GLY C    C    3.937  -4.953  25.648 1.00 . A A .  41 GLY C    1 1 
       22  92455 1 1  41 GLY CA   C    3.548  -4.591  27.086 1.00 . A A .  41 GLY CA   1 1 
       22  92456 1 1  41 GLY H    H    3.674  -2.450  27.004 1.00 . A A .  41 GLY H    1 1 
       22  92457 1 1  41 GLY HA2  H    4.445  -4.697  27.695 1.00 . A A .  41 GLY HA2  1 1 
       22  92458 1 1  41 GLY HA3  H    2.801  -5.306  27.434 1.00 . A A .  41 GLY HA3  1 1 
       22  92459 1 1  41 GLY N    N    3.041  -3.212  27.228 1.00 . A A .  41 GLY N    1 1 
       22  92460 1 1  41 GLY O    O    3.912  -4.099  24.764 1.00 . A A .  41 GLY O    1 1 
       22  92461 1 1  42 LEU C    C    3.697  -6.914  23.086 1.00 . A A .  42 LEU C    1 1 
       22  92462 1 1  42 LEU CA   C    4.831  -6.689  24.101 1.00 . A A .  42 LEU CA   1 1 
       22  92463 1 1  42 LEU CB   C    5.598  -8.023  24.252 1.00 . A A .  42 LEU CB   1 1 
       22  92464 1 1  42 LEU CD1  C    7.358  -9.515  25.225 1.00 . A A .  42 LEU CD1  1 1 
       22  92465 1 1  42 LEU CD2  C    7.774  -7.045  25.149 1.00 . A A .  42 LEU CD2  1 1 
       22  92466 1 1  42 LEU CG   C    6.706  -8.127  25.315 1.00 . A A .  42 LEU CG   1 1 
       22  92467 1 1  42 LEU H    H    4.279  -6.888  26.136 1.00 . A A .  42 LEU H    1 1 
       22  92468 1 1  42 LEU HA   H    5.509  -5.919  23.699 1.00 . A A .  42 LEU HA   1 1 
       22  92469 1 1  42 LEU HB2  H    4.870  -8.801  24.468 1.00 . A A .  42 LEU HB2  1 1 
       22  92470 1 1  42 LEU HB3  H    6.041  -8.260  23.283 1.00 . A A .  42 LEU HB3  1 1 
       22  92471 1 1  42 LEU HD11 H    6.604 -10.289  25.368 1.00 . A A .  42 LEU HD11 1 1 
       22  92472 1 1  42 LEU HD12 H    7.828  -9.648  24.249 1.00 . A A .  42 LEU HD12 1 1 
       22  92473 1 1  42 LEU HD13 H    8.115  -9.619  26.004 1.00 . A A .  42 LEU HD13 1 1 
       22  92474 1 1  42 LEU HD21 H    8.598  -7.224  25.841 1.00 . A A .  42 LEU HD21 1 1 
       22  92475 1 1  42 LEU HD22 H    8.155  -7.040  24.127 1.00 . A A .  42 LEU HD22 1 1 
       22  92476 1 1  42 LEU HD23 H    7.337  -6.080  25.386 1.00 . A A .  42 LEU HD23 1 1 
       22  92477 1 1  42 LEU HG   H    6.250  -8.028  26.299 1.00 . A A .  42 LEU HG   1 1 
       22  92478 1 1  42 LEU N    N    4.328  -6.214  25.397 1.00 . A A .  42 LEU N    1 1 
       22  92479 1 1  42 LEU O    O    2.554  -7.200  23.449 1.00 . A A .  42 LEU O    1 1 
       22  92480 1 1  43 HIS C    C    3.938  -7.346  19.416 1.00 . A A .  43 HIS C    1 1 
       22  92481 1 1  43 HIS CA   C    3.186  -6.816  20.637 1.00 . A A .  43 HIS CA   1 1 
       22  92482 1 1  43 HIS CB   C    2.717  -5.369  20.407 1.00 . A A .  43 HIS CB   1 1 
       22  92483 1 1  43 HIS CD2  C    2.044  -4.073  22.501 1.00 . A A .  43 HIS CD2  1 1 
       22  92484 1 1  43 HIS CE1  C   -0.030  -4.803  22.713 1.00 . A A .  43 HIS CE1  1 1 
       22  92485 1 1  43 HIS CG   C    1.769  -4.912  21.464 1.00 . A A .  43 HIS CG   1 1 
       22  92486 1 1  43 HIS H    H    5.032  -6.564  21.652 1.00 . A A .  43 HIS H    1 1 
       22  92487 1 1  43 HIS HA   H    2.317  -7.439  20.816 1.00 . A A .  43 HIS HA   1 1 
       22  92488 1 1  43 HIS HB2  H    3.562  -4.705  20.448 1.00 . A A .  43 HIS HB2  1 1 
       22  92489 1 1  43 HIS HB3  H    2.260  -5.263  19.423 1.00 . A A .  43 HIS HB3  1 1 
       22  92490 1 1  43 HIS HD1  H   -0.018  -5.814  20.846 1.00 . A A .  43 HIS HD1  1 1 
       22  92491 1 1  43 HIS HD2  H    2.977  -3.565  22.681 1.00 . A A .  43 HIS HD2  1 1 
       22  92492 1 1  43 HIS HE1  H   -1.039  -4.941  23.078 1.00 . A A .  43 HIS HE1  1 1 
       22  92493 1 1  43 HIS HE2  H    0.794  -3.494  24.147 1.00 . A A .  43 HIS HE2  1 1 
       22  92494 1 1  43 HIS N    N    4.063  -6.817  21.808 1.00 . A A .  43 HIS N    1 1 
       22  92495 1 1  43 HIS ND1  N    0.470  -5.322  21.580 1.00 . A A .  43 HIS ND1  1 1 
       22  92496 1 1  43 HIS NE2  N    0.917  -4.046  23.294 1.00 . A A .  43 HIS NE2  1 1 
       22  92497 1 1  43 HIS O    O    4.955  -6.761  19.058 1.00 . A A .  43 HIS O    1 1 
       22  92498 1 1  44 GLY C    C    3.996  -7.958  16.335 1.00 . A A .  44 GLY C    1 1 
       22  92499 1 1  44 GLY CA   C    4.147  -8.899  17.534 1.00 . A A .  44 GLY CA   1 1 
       22  92500 1 1  44 GLY H    H    2.615  -8.842  19.056 1.00 . A A .  44 GLY H    1 1 
       22  92501 1 1  44 GLY HA2  H    5.209  -9.035  17.737 1.00 . A A .  44 GLY HA2  1 1 
       22  92502 1 1  44 GLY HA3  H    3.725  -9.862  17.245 1.00 . A A .  44 GLY HA3  1 1 
       22  92503 1 1  44 GLY N    N    3.462  -8.392  18.737 1.00 . A A .  44 GLY N    1 1 
       22  92504 1 1  44 GLY O    O    3.006  -7.227  16.262 1.00 . A A .  44 GLY O    1 1 
       22  92505 1 1  45 PHE C    C    5.496  -8.009  12.928 1.00 . A A .  45 PHE C    1 1 
       22  92506 1 1  45 PHE CA   C    4.767  -7.312  14.087 1.00 . A A .  45 PHE CA   1 1 
       22  92507 1 1  45 PHE CB   C    4.905  -5.775  14.089 1.00 . A A .  45 PHE CB   1 1 
       22  92508 1 1  45 PHE CD1  C    7.328  -5.800  14.936 1.00 . A A .  45 PHE CD1  1 1 
       22  92509 1 1  45 PHE CD2  C    6.143  -3.693  14.718 1.00 . A A .  45 PHE CD2  1 1 
       22  92510 1 1  45 PHE CE1  C    8.442  -5.121  15.456 1.00 . A A .  45 PHE CE1  1 1 
       22  92511 1 1  45 PHE CE2  C    7.271  -3.008  15.195 1.00 . A A .  45 PHE CE2  1 1 
       22  92512 1 1  45 PHE CG   C    6.164  -5.095  14.589 1.00 . A A .  45 PHE CG   1 1 
       22  92513 1 1  45 PHE CZ   C    8.423  -3.723  15.568 1.00 . A A .  45 PHE CZ   1 1 
       22  92514 1 1  45 PHE H    H    5.844  -8.410  15.633 1.00 . A A .  45 PHE H    1 1 
       22  92515 1 1  45 PHE HA   H    3.716  -7.488  13.856 1.00 . A A .  45 PHE HA   1 1 
       22  92516 1 1  45 PHE HB2  H    4.732  -5.420  13.072 1.00 . A A .  45 PHE HB2  1 1 
       22  92517 1 1  45 PHE HB3  H    4.090  -5.386  14.693 1.00 . A A .  45 PHE HB3  1 1 
       22  92518 1 1  45 PHE HD1  H    7.373  -6.868  14.816 1.00 . A A .  45 PHE HD1  1 1 
       22  92519 1 1  45 PHE HD2  H    5.253  -3.138  14.453 1.00 . A A .  45 PHE HD2  1 1 
       22  92520 1 1  45 PHE HE1  H    9.314  -5.675  15.766 1.00 . A A .  45 PHE HE1  1 1 
       22  92521 1 1  45 PHE HE2  H    7.237  -1.932  15.300 1.00 . A A .  45 PHE HE2  1 1 
       22  92522 1 1  45 PHE HZ   H    9.284  -3.205  15.963 1.00 . A A .  45 PHE HZ   1 1 
       22  92523 1 1  45 PHE N    N    4.963  -7.949  15.409 1.00 . A A .  45 PHE N    1 1 
       22  92524 1 1  45 PHE O    O    6.620  -8.493  13.052 1.00 . A A .  45 PHE O    1 1 
       22  92525 1 1  46 HIS C    C    4.909  -8.389   9.311 1.00 . A A .  46 HIS C    1 1 
       22  92526 1 1  46 HIS CA   C    5.267  -8.963  10.686 1.00 . A A .  46 HIS CA   1 1 
       22  92527 1 1  46 HIS CB   C    4.622 -10.361  10.844 1.00 . A A .  46 HIS CB   1 1 
       22  92528 1 1  46 HIS CD2  C    4.220 -10.800  13.370 1.00 . A A .  46 HIS CD2  1 1 
       22  92529 1 1  46 HIS CE1  C    2.057 -11.285  13.350 1.00 . A A .  46 HIS CE1  1 1 
       22  92530 1 1  46 HIS CG   C    3.785 -10.654  12.081 1.00 . A A .  46 HIS CG   1 1 
       22  92531 1 1  46 HIS H    H    3.913  -7.664  11.666 1.00 . A A .  46 HIS H    1 1 
       22  92532 1 1  46 HIS HA   H    6.351  -9.076  10.728 1.00 . A A .  46 HIS HA   1 1 
       22  92533 1 1  46 HIS HB2  H    3.980 -10.543   9.982 1.00 . A A .  46 HIS HB2  1 1 
       22  92534 1 1  46 HIS HB3  H    5.423 -11.095  10.795 1.00 . A A .  46 HIS HB3  1 1 
       22  92535 1 1  46 HIS HD1  H    1.797 -10.888  11.315 1.00 . A A .  46 HIS HD1  1 1 
       22  92536 1 1  46 HIS HD2  H    5.230 -10.664  13.729 1.00 . A A .  46 HIS HD2  1 1 
       22  92537 1 1  46 HIS HE1  H    1.061 -11.552  13.672 1.00 . A A .  46 HIS HE1  1 1 
       22  92538 1 1  46 HIS N    N    4.832  -8.096  11.769 1.00 . A A .  46 HIS N    1 1 
       22  92539 1 1  46 HIS ND1  N    2.437 -10.944  12.102 1.00 . A A .  46 HIS ND1  1 1 
       22  92540 1 1  46 HIS NE2  N    3.124 -11.160  14.153 1.00 . A A .  46 HIS NE2  1 1 
       22  92541 1 1  46 HIS O    O    3.918  -7.671   9.173 1.00 . A A .  46 HIS O    1 1 
       22  92542 1 1  47 VAL C    C    4.307  -9.535   6.398 1.00 . A A .  47 VAL C    1 1 
       22  92543 1 1  47 VAL CA   C    5.316  -8.500   6.888 1.00 . A A .  47 VAL CA   1 1 
       22  92544 1 1  47 VAL CB   C    6.521  -8.488   5.929 1.00 . A A .  47 VAL CB   1 1 
       22  92545 1 1  47 VAL CG1  C    7.226  -7.124   5.958 1.00 . A A .  47 VAL CG1  1 1 
       22  92546 1 1  47 VAL CG2  C    7.429  -9.724   6.077 1.00 . A A .  47 VAL CG2  1 1 
       22  92547 1 1  47 VAL H    H    6.506  -9.315   8.457 1.00 . A A .  47 VAL H    1 1 
       22  92548 1 1  47 VAL HA   H    4.848  -7.519   6.841 1.00 . A A .  47 VAL HA   1 1 
       22  92549 1 1  47 VAL HB   H    6.146  -8.559   4.927 1.00 . A A .  47 VAL HB   1 1 
       22  92550 1 1  47 VAL HG11 H    6.542  -6.360   5.588 1.00 . A A .  47 VAL HG11 1 1 
       22  92551 1 1  47 VAL HG12 H    7.511  -6.851   6.968 1.00 . A A .  47 VAL HG12 1 1 
       22  92552 1 1  47 VAL HG13 H    8.100  -7.139   5.307 1.00 . A A .  47 VAL HG13 1 1 
       22  92553 1 1  47 VAL HG21 H    8.301  -9.625   5.433 1.00 . A A .  47 VAL HG21 1 1 
       22  92554 1 1  47 VAL HG22 H    7.741  -9.866   7.108 1.00 . A A .  47 VAL HG22 1 1 
       22  92555 1 1  47 VAL HG23 H    6.882 -10.616   5.769 1.00 . A A .  47 VAL HG23 1 1 
       22  92556 1 1  47 VAL N    N    5.680  -8.758   8.284 1.00 . A A .  47 VAL N    1 1 
       22  92557 1 1  47 VAL O    O    4.298 -10.673   6.862 1.00 . A A .  47 VAL O    1 1 
       22  92558 1 1  48 HIS C    C    3.060 -10.577   3.432 1.00 . A A .  48 HIS C    1 1 
       22  92559 1 1  48 HIS CA   C    2.520  -9.963   4.739 1.00 . A A .  48 HIS CA   1 1 
       22  92560 1 1  48 HIS CB   C    1.273  -9.106   4.471 1.00 . A A .  48 HIS CB   1 1 
       22  92561 1 1  48 HIS CD2  C    0.291  -8.868   6.850 1.00 . A A .  48 HIS CD2  1 1 
       22  92562 1 1  48 HIS CE1  C   -1.663  -9.903   6.524 1.00 . A A .  48 HIS CE1  1 1 
       22  92563 1 1  48 HIS CG   C    0.221  -9.240   5.537 1.00 . A A .  48 HIS CG   1 1 
       22  92564 1 1  48 HIS H    H    3.543  -8.160   5.161 1.00 . A A .  48 HIS H    1 1 
       22  92565 1 1  48 HIS HA   H    2.226 -10.790   5.389 1.00 . A A .  48 HIS HA   1 1 
       22  92566 1 1  48 HIS HB2  H    1.560  -8.066   4.371 1.00 . A A .  48 HIS HB2  1 1 
       22  92567 1 1  48 HIS HB3  H    0.822  -9.395   3.518 1.00 . A A .  48 HIS HB3  1 1 
       22  92568 1 1  48 HIS HD1  H   -1.290 -10.323   4.516 1.00 . A A .  48 HIS HD1  1 1 
       22  92569 1 1  48 HIS HD2  H    1.133  -8.403   7.360 1.00 . A A .  48 HIS HD2  1 1 
       22  92570 1 1  48 HIS HE1  H   -2.591 -10.430   6.704 1.00 . A A .  48 HIS HE1  1 1 
       22  92571 1 1  48 HIS N    N    3.494  -9.137   5.431 1.00 . A A .  48 HIS N    1 1 
       22  92572 1 1  48 HIS ND1  N   -0.986  -9.869   5.363 1.00 . A A .  48 HIS ND1  1 1 
       22  92573 1 1  48 HIS NE2  N   -0.909  -9.270   7.446 1.00 . A A .  48 HIS NE2  1 1 
       22  92574 1 1  48 HIS O    O    4.112 -10.214   2.906 1.00 . A A .  48 HIS O    1 1 
       22  92575 1 1  49 GLU C    C    2.061 -11.168   0.512 1.00 . A A .  49 GLU C    1 1 
       22  92576 1 1  49 GLU CA   C    2.354 -12.186   1.628 1.00 . A A .  49 GLU CA   1 1 
       22  92577 1 1  49 GLU CB   C    1.346 -13.360   1.714 1.00 . A A .  49 GLU CB   1 1 
       22  92578 1 1  49 GLU CD   C    2.337 -15.304   0.440 1.00 . A A .  49 GLU CD   1 1 
       22  92579 1 1  49 GLU CG   C    1.188 -14.301   0.517 1.00 . A A .  49 GLU CG   1 1 
       22  92580 1 1  49 GLU H    H    1.492 -11.805   3.492 1.00 . A A .  49 GLU H    1 1 
       22  92581 1 1  49 GLU HA   H    3.339 -12.606   1.462 1.00 . A A .  49 GLU HA   1 1 
       22  92582 1 1  49 GLU HB2  H    1.625 -13.982   2.569 1.00 . A A .  49 GLU HB2  1 1 
       22  92583 1 1  49 GLU HB3  H    0.366 -12.950   1.938 1.00 . A A .  49 GLU HB3  1 1 
       22  92584 1 1  49 GLU HG2  H    0.259 -14.857   0.653 1.00 . A A .  49 GLU HG2  1 1 
       22  92585 1 1  49 GLU HG3  H    1.087 -13.736  -0.406 1.00 . A A .  49 GLU HG3  1 1 
       22  92586 1 1  49 GLU N    N    2.282 -11.525   2.923 1.00 . A A .  49 GLU N    1 1 
       22  92587 1 1  49 GLU O    O    0.904 -10.984   0.143 1.00 . A A .  49 GLU O    1 1 
       22  92588 1 1  49 GLU OE1  O    3.498 -14.846   0.314 1.00 . A A .  49 GLU OE1  1 1 
       22  92589 1 1  49 GLU OE2  O    2.055 -16.517   0.567 1.00 . A A .  49 GLU OE2  1 1 
       22  92590 1 1  50 PHE C    C    2.256  -8.317  -0.973 1.00 . A A .  50 PHE C    1 1 
       22  92591 1 1  50 PHE CA   C    3.027  -9.627  -1.190 1.00 . A A .  50 PHE CA   1 1 
       22  92592 1 1  50 PHE CB   C    2.522 -10.462  -2.395 1.00 . A A .  50 PHE CB   1 1 
       22  92593 1 1  50 PHE CD1  C    4.455 -11.212  -3.841 1.00 . A A .  50 PHE CD1  1 1 
       22  92594 1 1  50 PHE CD2  C    3.422 -12.830  -2.349 1.00 . A A .  50 PHE CD2  1 1 
       22  92595 1 1  50 PHE CE1  C    5.334 -12.202  -4.309 1.00 . A A .  50 PHE CE1  1 1 
       22  92596 1 1  50 PHE CE2  C    4.294 -13.825  -2.824 1.00 . A A .  50 PHE CE2  1 1 
       22  92597 1 1  50 PHE CG   C    3.491 -11.525  -2.865 1.00 . A A .  50 PHE CG   1 1 
       22  92598 1 1  50 PHE CZ   C    5.241 -13.515  -3.814 1.00 . A A .  50 PHE CZ   1 1 
       22  92599 1 1  50 PHE H    H    3.950 -10.399   0.535 1.00 . A A .  50 PHE H    1 1 
       22  92600 1 1  50 PHE HA   H    4.035  -9.313  -1.442 1.00 . A A .  50 PHE HA   1 1 
       22  92601 1 1  50 PHE HB2  H    1.564 -10.934  -2.174 1.00 . A A .  50 PHE HB2  1 1 
       22  92602 1 1  50 PHE HB3  H    2.320  -9.819  -3.242 1.00 . A A .  50 PHE HB3  1 1 
       22  92603 1 1  50 PHE HD1  H    4.504 -10.212  -4.246 1.00 . A A .  50 PHE HD1  1 1 
       22  92604 1 1  50 PHE HD2  H    2.693 -13.076  -1.593 1.00 . A A .  50 PHE HD2  1 1 
       22  92605 1 1  50 PHE HE1  H    6.058 -11.966  -5.076 1.00 . A A .  50 PHE HE1  1 1 
       22  92606 1 1  50 PHE HE2  H    4.223 -14.827  -2.418 1.00 . A A .  50 PHE HE2  1 1 
       22  92607 1 1  50 PHE HZ   H    5.899 -14.285  -4.192 1.00 . A A .  50 PHE HZ   1 1 
       22  92608 1 1  50 PHE N    N    3.090 -10.455   0.014 1.00 . A A .  50 PHE N    1 1 
       22  92609 1 1  50 PHE O    O    1.756  -8.001   0.111 1.00 . A A .  50 PHE O    1 1 
       22  92610 1 1  51 GLY C    C    0.075  -6.694  -2.927 1.00 . A A .  51 GLY C    1 1 
       22  92611 1 1  51 GLY CA   C    1.357  -6.346  -2.185 1.00 . A A .  51 GLY CA   1 1 
       22  92612 1 1  51 GLY H    H    2.729  -7.807  -2.869 1.00 . A A .  51 GLY H    1 1 
       22  92613 1 1  51 GLY HA2  H    1.102  -5.929  -1.213 1.00 . A A .  51 GLY HA2  1 1 
       22  92614 1 1  51 GLY HA3  H    1.872  -5.616  -2.794 1.00 . A A .  51 GLY HA3  1 1 
       22  92615 1 1  51 GLY N    N    2.216  -7.520  -2.037 1.00 . A A .  51 GLY N    1 1 
       22  92616 1 1  51 GLY O    O   -0.802  -5.840  -3.037 1.00 . A A .  51 GLY O    1 1 
       22  92617 1 1  52 ASP C    C   -2.259  -8.822  -2.855 1.00 . A A .  52 ASP C    1 1 
       22  92618 1 1  52 ASP CA   C   -1.215  -8.623  -3.950 1.00 . A A .  52 ASP CA   1 1 
       22  92619 1 1  52 ASP CB   C   -0.813  -9.932  -4.672 1.00 . A A .  52 ASP CB   1 1 
       22  92620 1 1  52 ASP CG   C   -1.853 -10.369  -5.725 1.00 . A A .  52 ASP CG   1 1 
       22  92621 1 1  52 ASP H    H    0.791  -8.516  -3.285 1.00 . A A .  52 ASP H    1 1 
       22  92622 1 1  52 ASP HA   H   -1.678  -7.972  -4.686 1.00 . A A .  52 ASP HA   1 1 
       22  92623 1 1  52 ASP HB2  H    0.138  -9.769  -5.178 1.00 . A A .  52 ASP HB2  1 1 
       22  92624 1 1  52 ASP HB3  H   -0.650 -10.734  -3.950 1.00 . A A .  52 ASP HB3  1 1 
       22  92625 1 1  52 ASP N    N   -0.033  -7.944  -3.395 1.00 . A A .  52 ASP N    1 1 
       22  92626 1 1  52 ASP O    O   -2.512  -9.926  -2.385 1.00 . A A .  52 ASP O    1 1 
       22  92627 1 1  52 ASP OD1  O   -3.065 -10.276  -5.437 1.00 . A A .  52 ASP OD1  1 1 
       22  92628 1 1  52 ASP OD2  O   -1.432 -10.680  -6.867 1.00 . A A .  52 ASP OD2  1 1 
       22  92629 1 1  53 ASN C    C   -3.886  -6.023  -0.828 1.00 . A A .  53 ASN C    1 1 
       22  92630 1 1  53 ASN CA   C   -3.766  -7.475  -1.348 1.00 . A A .  53 ASN CA   1 1 
       22  92631 1 1  53 ASN CB   C   -3.574  -8.400  -0.126 1.00 . A A .  53 ASN CB   1 1 
       22  92632 1 1  53 ASN CG   C   -2.248  -8.125   0.571 1.00 . A A .  53 ASN CG   1 1 
       22  92633 1 1  53 ASN H    H   -2.386  -6.848  -2.841 1.00 . A A .  53 ASN H    1 1 
       22  92634 1 1  53 ASN HA   H   -4.653  -7.732  -1.899 1.00 . A A .  53 ASN HA   1 1 
       22  92635 1 1  53 ASN HB2  H   -4.370  -8.216   0.588 1.00 . A A .  53 ASN HB2  1 1 
       22  92636 1 1  53 ASN HB3  H   -3.656  -9.446  -0.401 1.00 . A A .  53 ASN HB3  1 1 
       22  92637 1 1  53 ASN HD21 H   -1.215  -9.226  -0.761 1.00 . A A .  53 ASN HD21 1 1 
       22  92638 1 1  53 ASN HD22 H   -0.254  -8.350   0.407 1.00 . A A .  53 ASN HD22 1 1 
       22  92639 1 1  53 ASN N    N   -2.752  -7.672  -2.380 1.00 . A A .  53 ASN N    1 1 
       22  92640 1 1  53 ASN ND2  N   -1.150  -8.600   0.032 1.00 . A A .  53 ASN ND2  1 1 
       22  92641 1 1  53 ASN O    O   -4.991  -5.551  -0.544 1.00 . A A .  53 ASN O    1 1 
       22  92642 1 1  53 ASN OD1  O   -2.197  -7.362   1.523 1.00 . A A .  53 ASN OD1  1 1 
       22  92643 1 1  54 THR C    C   -3.025  -3.741   1.316 1.00 . A A .  54 THR C    1 1 
       22  92644 1 1  54 THR CA   C   -2.494  -3.992  -0.108 1.00 . A A .  54 THR CA   1 1 
       22  92645 1 1  54 THR CB   C   -2.756  -2.856  -1.125 1.00 . A A .  54 THR CB   1 1 
       22  92646 1 1  54 THR CG2  C   -3.336  -3.239  -2.489 1.00 . A A .  54 THR CG2  1 1 
       22  92647 1 1  54 THR H    H   -1.915  -5.851  -0.964 1.00 . A A .  54 THR H    1 1 
       22  92648 1 1  54 THR HA   H   -1.415  -3.958   0.042 1.00 . A A .  54 THR HA   1 1 
       22  92649 1 1  54 THR HB   H   -1.776  -2.424  -1.320 1.00 . A A .  54 THR HB   1 1 
       22  92650 1 1  54 THR HG1  H   -4.509  -2.159  -0.692 1.00 . A A .  54 THR HG1  1 1 
       22  92651 1 1  54 THR HG21 H   -2.635  -3.888  -3.014 1.00 . A A .  54 THR HG21 1 1 
       22  92652 1 1  54 THR HG22 H   -4.290  -3.745  -2.367 1.00 . A A .  54 THR HG22 1 1 
       22  92653 1 1  54 THR HG23 H   -3.481  -2.341  -3.092 1.00 . A A .  54 THR HG23 1 1 
       22  92654 1 1  54 THR N    N   -2.739  -5.341  -0.673 1.00 . A A .  54 THR N    1 1 
       22  92655 1 1  54 THR O    O   -2.237  -3.468   2.219 1.00 . A A .  54 THR O    1 1 
       22  92656 1 1  54 THR OG1  O   -3.600  -1.843  -0.620 1.00 . A A .  54 THR OG1  1 1 
       22  92657 1 1  55 ALA C    C   -4.604  -4.755   3.911 1.00 . A A .  55 ALA C    1 1 
       22  92658 1 1  55 ALA CA   C   -4.982  -3.694   2.853 1.00 . A A .  55 ALA CA   1 1 
       22  92659 1 1  55 ALA CB   C   -6.498  -3.614   2.614 1.00 . A A .  55 ALA CB   1 1 
       22  92660 1 1  55 ALA H    H   -4.907  -4.221   0.794 1.00 . A A .  55 ALA H    1 1 
       22  92661 1 1  55 ALA HA   H   -4.651  -2.738   3.261 1.00 . A A .  55 ALA HA   1 1 
       22  92662 1 1  55 ALA HB1  H   -7.001  -3.336   3.542 1.00 . A A .  55 ALA HB1  1 1 
       22  92663 1 1  55 ALA HB2  H   -6.718  -2.859   1.857 1.00 . A A .  55 ALA HB2  1 1 
       22  92664 1 1  55 ALA HB3  H   -6.880  -4.582   2.286 1.00 . A A .  55 ALA HB3  1 1 
       22  92665 1 1  55 ALA N    N   -4.330  -3.891   1.554 1.00 . A A .  55 ALA N    1 1 
       22  92666 1 1  55 ALA O    O   -5.148  -4.753   5.016 1.00 . A A .  55 ALA O    1 1 
       22  92667 1 1  56 GLY C    C   -4.108  -7.557   5.083 1.00 . A A .  56 GLY C    1 1 
       22  92668 1 1  56 GLY CA   C   -3.077  -6.615   4.506 1.00 . A A .  56 GLY CA   1 1 
       22  92669 1 1  56 GLY H    H   -3.283  -5.622   2.652 1.00 . A A .  56 GLY H    1 1 
       22  92670 1 1  56 GLY HA2  H   -2.315  -7.199   3.993 1.00 . A A .  56 GLY HA2  1 1 
       22  92671 1 1  56 GLY HA3  H   -2.624  -6.065   5.327 1.00 . A A .  56 GLY HA3  1 1 
       22  92672 1 1  56 GLY N    N   -3.682  -5.668   3.580 1.00 . A A .  56 GLY N    1 1 
       22  92673 1 1  56 GLY O    O   -4.870  -8.180   4.348 1.00 . A A .  56 GLY O    1 1 
       22  92674 1 1  57 CYS C    C   -6.433  -8.611   7.003 1.00 . A A .  57 CYS C    1 1 
       22  92675 1 1  57 CYS CA   C   -4.906  -8.553   7.234 1.00 . A A .  57 CYS CA   1 1 
       22  92676 1 1  57 CYS CB   C   -4.540  -8.277   8.707 1.00 . A A .  57 CYS CB   1 1 
       22  92677 1 1  57 CYS H    H   -3.476  -7.024   6.894 1.00 . A A .  57 CYS H    1 1 
       22  92678 1 1  57 CYS HA   H   -4.565  -9.554   6.972 1.00 . A A .  57 CYS HA   1 1 
       22  92679 1 1  57 CYS HB2  H   -3.881  -7.409   8.797 1.00 . A A .  57 CYS HB2  1 1 
       22  92680 1 1  57 CYS HB3  H   -5.446  -8.067   9.275 1.00 . A A .  57 CYS HB3  1 1 
       22  92681 1 1  57 CYS HG   H   -2.531  -9.593   8.740 1.00 . A A .  57 CYS HG   1 1 
       22  92682 1 1  57 CYS N    N   -4.138  -7.616   6.413 1.00 . A A .  57 CYS N    1 1 
       22  92683 1 1  57 CYS O    O   -7.068  -9.493   7.587 1.00 . A A .  57 CYS O    1 1 
       22  92684 1 1  57 CYS SG   S   -3.695  -9.728   9.407 1.00 . A A .  57 CYS SG   1 1 
       22  92685 1 1  58 THR C    C   -8.668  -8.194   4.323 1.00 . A A .  58 THR C    1 1 
       22  92686 1 1  58 THR CA   C   -8.453  -7.802   5.791 1.00 . A A .  58 THR CA   1 1 
       22  92687 1 1  58 THR CB   C   -9.188  -6.517   6.178 1.00 . A A .  58 THR CB   1 1 
       22  92688 1 1  58 THR CG2  C   -8.879  -5.319   5.278 1.00 . A A .  58 THR CG2  1 1 
       22  92689 1 1  58 THR H    H   -6.468  -6.979   5.809 1.00 . A A .  58 THR H    1 1 
       22  92690 1 1  58 THR HA   H   -8.928  -8.606   6.352 1.00 . A A .  58 THR HA   1 1 
       22  92691 1 1  58 THR HB   H   -8.925  -6.253   7.205 1.00 . A A .  58 THR HB   1 1 
       22  92692 1 1  58 THR HG1  H  -10.731  -7.267   5.309 1.00 . A A .  58 THR HG1  1 1 
       22  92693 1 1  58 THR HG21 H   -7.825  -5.060   5.362 1.00 . A A .  58 THR HG21 1 1 
       22  92694 1 1  58 THR HG22 H   -9.115  -5.539   4.236 1.00 . A A .  58 THR HG22 1 1 
       22  92695 1 1  58 THR HG23 H   -9.471  -4.462   5.603 1.00 . A A .  58 THR HG23 1 1 
       22  92696 1 1  58 THR N    N   -7.037  -7.714   6.209 1.00 . A A .  58 THR N    1 1 
       22  92697 1 1  58 THR O    O   -9.814  -8.336   3.911 1.00 . A A .  58 THR O    1 1 
       22  92698 1 1  58 THR OG1  O  -10.561  -6.806   6.147 1.00 . A A .  58 THR OG1  1 1 
       22  92699 1 1  59 SER C    C   -6.819 -10.205   2.009 1.00 . A A .  59 SER C    1 1 
       22  92700 1 1  59 SER CA   C   -7.614  -8.888   2.167 1.00 . A A .  59 SER CA   1 1 
       22  92701 1 1  59 SER CB   C   -7.021  -7.833   1.214 1.00 . A A .  59 SER CB   1 1 
       22  92702 1 1  59 SER H    H   -6.689  -8.213   3.960 1.00 . A A .  59 SER H    1 1 
       22  92703 1 1  59 SER HA   H   -8.635  -9.102   1.846 1.00 . A A .  59 SER HA   1 1 
       22  92704 1 1  59 SER HB2  H   -6.085  -7.462   1.632 1.00 . A A .  59 SER HB2  1 1 
       22  92705 1 1  59 SER HB3  H   -6.811  -8.307   0.253 1.00 . A A .  59 SER HB3  1 1 
       22  92706 1 1  59 SER HG   H   -7.492  -6.223   0.241 1.00 . A A .  59 SER HG   1 1 
       22  92707 1 1  59 SER N    N   -7.598  -8.376   3.550 1.00 . A A .  59 SER N    1 1 
       22  92708 1 1  59 SER O    O   -7.263 -11.087   1.281 1.00 . A A .  59 SER O    1 1 
       22  92709 1 1  59 SER OG   O   -7.872  -6.723   0.974 1.00 . A A .  59 SER OG   1 1 
       22  92710 1 1  60 ALA C    C   -4.391 -11.900   4.170 1.00 . A A .  60 ALA C    1 1 
       22  92711 1 1  60 ALA CA   C   -4.857 -11.593   2.731 1.00 . A A .  60 ALA CA   1 1 
       22  92712 1 1  60 ALA CB   C   -3.678 -11.445   1.756 1.00 . A A .  60 ALA CB   1 1 
       22  92713 1 1  60 ALA H    H   -5.385  -9.632   3.324 1.00 . A A .  60 ALA H    1 1 
       22  92714 1 1  60 ALA HA   H   -5.467 -12.436   2.401 1.00 . A A .  60 ALA HA   1 1 
       22  92715 1 1  60 ALA HB1  H   -3.072 -10.577   2.016 1.00 . A A .  60 ALA HB1  1 1 
       22  92716 1 1  60 ALA HB2  H   -3.049 -12.335   1.771 1.00 . A A .  60 ALA HB2  1 1 
       22  92717 1 1  60 ALA HB3  H   -4.063 -11.330   0.743 1.00 . A A .  60 ALA HB3  1 1 
       22  92718 1 1  60 ALA N    N   -5.677 -10.373   2.695 1.00 . A A .  60 ALA N    1 1 
       22  92719 1 1  60 ALA O    O   -4.575 -11.085   5.074 1.00 . A A .  60 ALA O    1 1 
       22  92720 1 1  61 GLY C    C   -2.051 -13.627   6.202 1.00 . A A .  61 GLY C    1 1 
       22  92721 1 1  61 GLY CA   C   -3.523 -13.591   5.760 1.00 . A A .  61 GLY CA   1 1 
       22  92722 1 1  61 GLY H    H   -3.590 -13.669   3.602 1.00 . A A .  61 GLY H    1 1 
       22  92723 1 1  61 GLY HA2  H   -4.064 -12.998   6.498 1.00 . A A .  61 GLY HA2  1 1 
       22  92724 1 1  61 GLY HA3  H   -3.899 -14.611   5.821 1.00 . A A .  61 GLY HA3  1 1 
       22  92725 1 1  61 GLY N    N   -3.792 -13.078   4.401 1.00 . A A .  61 GLY N    1 1 
       22  92726 1 1  61 GLY O    O   -1.695 -12.890   7.117 1.00 . A A .  61 GLY O    1 1 
       22  92727 1 1  62 PRO C    C    1.214 -13.912   5.508 1.00 . A A .  62 PRO C    1 1 
       22  92728 1 1  62 PRO CA   C    0.141 -14.827   6.076 1.00 . A A .  62 PRO CA   1 1 
       22  92729 1 1  62 PRO CB   C    0.385 -16.271   5.610 1.00 . A A .  62 PRO CB   1 1 
       22  92730 1 1  62 PRO CD   C   -1.606 -15.455   4.573 1.00 . A A .  62 PRO CD   1 1 
       22  92731 1 1  62 PRO CG   C   -0.392 -16.341   4.299 1.00 . A A .  62 PRO CG   1 1 
       22  92732 1 1  62 PRO HA   H    0.219 -14.717   7.177 1.00 . A A .  62 PRO HA   1 1 
       22  92733 1 1  62 PRO HB2  H    1.431 -16.533   5.454 1.00 . A A .  62 PRO HB2  1 1 
       22  92734 1 1  62 PRO HB3  H   -0.031 -16.947   6.339 1.00 . A A .  62 PRO HB3  1 1 
       22  92735 1 1  62 PRO HD2  H   -1.891 -14.933   3.660 1.00 . A A .  62 PRO HD2  1 1 
       22  92736 1 1  62 PRO HD3  H   -2.430 -16.078   4.923 1.00 . A A .  62 PRO HD3  1 1 
       22  92737 1 1  62 PRO HG2  H    0.204 -15.911   3.493 1.00 . A A .  62 PRO HG2  1 1 
       22  92738 1 1  62 PRO HG3  H   -0.684 -17.362   4.053 1.00 . A A .  62 PRO HG3  1 1 
       22  92739 1 1  62 PRO N    N   -1.219 -14.514   5.623 1.00 . A A .  62 PRO N    1 1 
       22  92740 1 1  62 PRO O    O    0.941 -12.874   4.910 1.00 . A A .  62 PRO O    1 1 
       22  92741 1 1  63 HIS C    C    4.455 -14.301   4.400 1.00 . A A .  63 HIS C    1 1 
       22  92742 1 1  63 HIS CA   C    3.692 -13.618   5.542 1.00 . A A .  63 HIS CA   1 1 
       22  92743 1 1  63 HIS CB   C    4.606 -13.669   6.774 1.00 . A A .  63 HIS CB   1 1 
       22  92744 1 1  63 HIS CD2  C    2.726 -13.042   8.466 1.00 . A A .  63 HIS CD2  1 1 
       22  92745 1 1  63 HIS CE1  C    3.827 -13.370  10.331 1.00 . A A .  63 HIS CE1  1 1 
       22  92746 1 1  63 HIS CG   C    4.006 -13.401   8.130 1.00 . A A .  63 HIS CG   1 1 
       22  92747 1 1  63 HIS H    H    2.532 -15.179   6.319 1.00 . A A .  63 HIS H    1 1 
       22  92748 1 1  63 HIS HA   H    3.493 -12.579   5.290 1.00 . A A .  63 HIS HA   1 1 
       22  92749 1 1  63 HIS HB2  H    5.026 -14.671   6.835 1.00 . A A .  63 HIS HB2  1 1 
       22  92750 1 1  63 HIS HB3  H    5.440 -12.986   6.617 1.00 . A A .  63 HIS HB3  1 1 
       22  92751 1 1  63 HIS HD2  H    1.911 -12.820   7.794 1.00 . A A .  63 HIS HD2  1 1 
       22  92752 1 1  63 HIS HE1  H    4.079 -13.350  11.379 1.00 . A A .  63 HIS HE1  1 1 
       22  92753 1 1  63 HIS HE2  H    1.799 -12.883  10.360 1.00 . A A .  63 HIS HE2  1 1 
       22  92754 1 1  63 HIS N    N    2.449 -14.295   5.837 1.00 . A A .  63 HIS N    1 1 
       22  92755 1 1  63 HIS ND1  N    4.705 -13.538   9.324 1.00 . A A .  63 HIS ND1  1 1 
       22  92756 1 1  63 HIS NE2  N    2.632 -13.066   9.818 1.00 . A A .  63 HIS NE2  1 1 
       22  92757 1 1  63 HIS O    O    4.743 -15.497   4.462 1.00 . A A .  63 HIS O    1 1 
       22  92758 1 1  64 PHE C    C    7.047 -14.592   2.939 1.00 . A A .  64 PHE C    1 1 
       22  92759 1 1  64 PHE CA   C    5.838 -13.814   2.395 1.00 . A A .  64 PHE CA   1 1 
       22  92760 1 1  64 PHE CB   C    6.256 -12.536   1.645 1.00 . A A .  64 PHE CB   1 1 
       22  92761 1 1  64 PHE CD1  C    6.814 -13.723  -0.529 1.00 . A A .  64 PHE CD1  1 1 
       22  92762 1 1  64 PHE CD2  C    8.330 -12.008   0.292 1.00 . A A .  64 PHE CD2  1 1 
       22  92763 1 1  64 PHE CE1  C    7.654 -13.934  -1.635 1.00 . A A .  64 PHE CE1  1 1 
       22  92764 1 1  64 PHE CE2  C    9.151 -12.199  -0.834 1.00 . A A .  64 PHE CE2  1 1 
       22  92765 1 1  64 PHE CG   C    7.154 -12.766   0.446 1.00 . A A .  64 PHE CG   1 1 
       22  92766 1 1  64 PHE CZ   C    8.815 -13.161  -1.800 1.00 . A A .  64 PHE CZ   1 1 
       22  92767 1 1  64 PHE H    H    4.452 -12.570   3.440 1.00 . A A .  64 PHE H    1 1 
       22  92768 1 1  64 PHE HA   H    5.313 -14.465   1.700 1.00 . A A .  64 PHE HA   1 1 
       22  92769 1 1  64 PHE HB2  H    5.367 -12.025   1.283 1.00 . A A .  64 PHE HB2  1 1 
       22  92770 1 1  64 PHE HB3  H    6.755 -11.867   2.348 1.00 . A A .  64 PHE HB3  1 1 
       22  92771 1 1  64 PHE HD1  H    5.905 -14.304  -0.438 1.00 . A A .  64 PHE HD1  1 1 
       22  92772 1 1  64 PHE HD2  H    8.596 -11.258   1.022 1.00 . A A .  64 PHE HD2  1 1 
       22  92773 1 1  64 PHE HE1  H    7.391 -14.685  -2.368 1.00 . A A .  64 PHE HE1  1 1 
       22  92774 1 1  64 PHE HE2  H   10.043 -11.606  -0.955 1.00 . A A .  64 PHE HE2  1 1 
       22  92775 1 1  64 PHE HZ   H    9.446 -13.312  -2.664 1.00 . A A .  64 PHE HZ   1 1 
       22  92776 1 1  64 PHE N    N    4.898 -13.470   3.462 1.00 . A A .  64 PHE N    1 1 
       22  92777 1 1  64 PHE O    O    7.867 -14.076   3.704 1.00 . A A .  64 PHE O    1 1 
       22  92778 1 1  65 ASN C    C    9.213 -17.351   2.165 1.00 . A A .  65 ASN C    1 1 
       22  92779 1 1  65 ASN CA   C    8.054 -16.866   3.081 1.00 . A A .  65 ASN CA   1 1 
       22  92780 1 1  65 ASN CB   C    7.152 -18.052   3.492 1.00 . A A .  65 ASN CB   1 1 
       22  92781 1 1  65 ASN CG   C    6.509 -18.760   2.293 1.00 . A A .  65 ASN CG   1 1 
       22  92782 1 1  65 ASN H    H    6.395 -16.183   1.926 1.00 . A A .  65 ASN H    1 1 
       22  92783 1 1  65 ASN HA   H    8.511 -16.464   3.980 1.00 . A A .  65 ASN HA   1 1 
       22  92784 1 1  65 ASN HB2  H    7.731 -18.780   4.059 1.00 . A A .  65 ASN HB2  1 1 
       22  92785 1 1  65 ASN HB3  H    6.360 -17.686   4.146 1.00 . A A .  65 ASN HB3  1 1 
       22  92786 1 1  65 ASN HD21 H    5.266 -19.838   3.469 1.00 . A A .  65 ASN HD21 1 1 
       22  92787 1 1  65 ASN HD22 H    5.084 -20.015   1.727 1.00 . A A .  65 ASN HD22 1 1 
       22  92788 1 1  65 ASN N    N    7.150 -15.853   2.522 1.00 . A A .  65 ASN N    1 1 
       22  92789 1 1  65 ASN ND2  N    5.561 -19.641   2.531 1.00 . A A .  65 ASN ND2  1 1 
       22  92790 1 1  65 ASN O    O    9.639 -18.497   2.349 1.00 . A A .  65 ASN O    1 1 
       22  92791 1 1  65 ASN OD1  O    6.856 -18.535   1.142 1.00 . A A .  65 ASN OD1  1 1 
       22  92792 1 1  66 PRO C    C   11.899 -17.814   0.526 1.00 . A A .  66 PRO C    1 1 
       22  92793 1 1  66 PRO CA   C   10.666 -16.985   0.157 1.00 . A A .  66 PRO CA   1 1 
       22  92794 1 1  66 PRO CB   C   11.092 -15.715  -0.584 1.00 . A A .  66 PRO CB   1 1 
       22  92795 1 1  66 PRO CD   C    9.854 -15.083   1.328 1.00 . A A .  66 PRO CD   1 1 
       22  92796 1 1  66 PRO CG   C   11.098 -14.685   0.536 1.00 . A A .  66 PRO CG   1 1 
       22  92797 1 1  66 PRO HA   H   10.056 -17.584  -0.508 1.00 . A A .  66 PRO HA   1 1 
       22  92798 1 1  66 PRO HB2  H   12.072 -15.809  -1.052 1.00 . A A .  66 PRO HB2  1 1 
       22  92799 1 1  66 PRO HB3  H   10.338 -15.456  -1.328 1.00 . A A .  66 PRO HB3  1 1 
       22  92800 1 1  66 PRO HD2  H    9.935 -14.728   2.354 1.00 . A A .  66 PRO HD2  1 1 
       22  92801 1 1  66 PRO HD3  H    8.969 -14.674   0.846 1.00 . A A .  66 PRO HD3  1 1 
       22  92802 1 1  66 PRO HG2  H   11.986 -14.823   1.150 1.00 . A A .  66 PRO HG2  1 1 
       22  92803 1 1  66 PRO HG3  H   11.053 -13.665   0.164 1.00 . A A .  66 PRO HG3  1 1 
       22  92804 1 1  66 PRO N    N    9.801 -16.535   1.258 1.00 . A A .  66 PRO N    1 1 
       22  92805 1 1  66 PRO O    O   12.387 -18.574  -0.303 1.00 . A A .  66 PRO O    1 1 
       22  92806 1 1  67 LEU C    C   13.047 -19.948   2.668 1.00 . A A .  67 LEU C    1 1 
       22  92807 1 1  67 LEU CA   C   13.496 -18.524   2.261 1.00 . A A .  67 LEU CA   1 1 
       22  92808 1 1  67 LEU CB   C   14.286 -17.759   3.343 1.00 . A A .  67 LEU CB   1 1 
       22  92809 1 1  67 LEU CD1  C   16.476 -17.378   2.053 1.00 . A A .  67 LEU CD1  1 1 
       22  92810 1 1  67 LEU CD2  C   14.718 -15.579   2.057 1.00 . A A .  67 LEU CD2  1 1 
       22  92811 1 1  67 LEU CG   C   15.335 -16.733   2.855 1.00 . A A .  67 LEU CG   1 1 
       22  92812 1 1  67 LEU H    H   11.972 -17.045   2.392 1.00 . A A .  67 LEU H    1 1 
       22  92813 1 1  67 LEU HA   H   14.173 -18.687   1.429 1.00 . A A .  67 LEU HA   1 1 
       22  92814 1 1  67 LEU HB2  H   13.579 -17.248   3.994 1.00 . A A .  67 LEU HB2  1 1 
       22  92815 1 1  67 LEU HB3  H   14.834 -18.489   3.938 1.00 . A A .  67 LEU HB3  1 1 
       22  92816 1 1  67 LEU HD11 H   17.256 -16.639   1.872 1.00 . A A .  67 LEU HD11 1 1 
       22  92817 1 1  67 LEU HD12 H   16.903 -18.207   2.617 1.00 . A A .  67 LEU HD12 1 1 
       22  92818 1 1  67 LEU HD13 H   16.115 -17.745   1.092 1.00 . A A .  67 LEU HD13 1 1 
       22  92819 1 1  67 LEU HD21 H   15.470 -14.807   1.887 1.00 . A A .  67 LEU HD21 1 1 
       22  92820 1 1  67 LEU HD22 H   14.354 -15.931   1.091 1.00 . A A .  67 LEU HD22 1 1 
       22  92821 1 1  67 LEU HD23 H   13.895 -15.147   2.625 1.00 . A A .  67 LEU HD23 1 1 
       22  92822 1 1  67 LEU HG   H   15.781 -16.298   3.751 1.00 . A A .  67 LEU HG   1 1 
       22  92823 1 1  67 LEU N    N   12.395 -17.703   1.760 1.00 . A A .  67 LEU N    1 1 
       22  92824 1 1  67 LEU O    O   13.857 -20.693   3.204 1.00 . A A .  67 LEU O    1 1 
       22  92825 1 1  68 SER C    C   11.222 -21.885   4.353 1.00 . A A .  68 SER C    1 1 
       22  92826 1 1  68 SER CA   C   11.151 -21.599   2.844 1.00 . A A .  68 SER CA   1 1 
       22  92827 1 1  68 SER CB   C   11.794 -22.709   1.995 1.00 . A A .  68 SER CB   1 1 
       22  92828 1 1  68 SER H    H   11.137 -19.601   2.119 1.00 . A A .  68 SER H    1 1 
       22  92829 1 1  68 SER HA   H   10.095 -21.565   2.570 1.00 . A A .  68 SER HA   1 1 
       22  92830 1 1  68 SER HB2  H   11.670 -22.470   0.939 1.00 . A A .  68 SER HB2  1 1 
       22  92831 1 1  68 SER HB3  H   12.858 -22.789   2.217 1.00 . A A .  68 SER HB3  1 1 
       22  92832 1 1  68 SER HG   H   11.435 -24.185   3.175 1.00 . A A .  68 SER HG   1 1 
       22  92833 1 1  68 SER N    N   11.756 -20.287   2.542 1.00 . A A .  68 SER N    1 1 
       22  92834 1 1  68 SER O    O   11.728 -22.915   4.810 1.00 . A A .  68 SER O    1 1 
       22  92835 1 1  68 SER OG   O   11.169 -23.944   2.274 1.00 . A A .  68 SER OG   1 1 
       22  92836 1 1  69 ARG C    C    9.664 -20.442   7.371 1.00 . A A .  69 ARG C    1 1 
       22  92837 1 1  69 ARG CA   C   10.890 -20.880   6.577 1.00 . A A .  69 ARG CA   1 1 
       22  92838 1 1  69 ARG CB   C   12.054 -19.911   6.819 1.00 . A A .  69 ARG CB   1 1 
       22  92839 1 1  69 ARG CD   C   12.791 -17.526   6.851 1.00 . A A .  69 ARG CD   1 1 
       22  92840 1 1  69 ARG CG   C   11.760 -18.499   6.309 1.00 . A A .  69 ARG CG   1 1 
       22  92841 1 1  69 ARG CZ   C   15.191 -17.955   7.291 1.00 . A A .  69 ARG CZ   1 1 
       22  92842 1 1  69 ARG H    H   10.198 -20.171   4.714 1.00 . A A .  69 ARG H    1 1 
       22  92843 1 1  69 ARG HA   H   11.191 -21.859   6.948 1.00 . A A .  69 ARG HA   1 1 
       22  92844 1 1  69 ARG HB2  H   12.253 -19.812   7.880 1.00 . A A .  69 ARG HB2  1 1 
       22  92845 1 1  69 ARG HB3  H   12.951 -20.311   6.345 1.00 . A A .  69 ARG HB3  1 1 
       22  92846 1 1  69 ARG HD2  H   12.608 -16.550   6.410 1.00 . A A .  69 ARG HD2  1 1 
       22  92847 1 1  69 ARG HD3  H   12.679 -17.488   7.939 1.00 . A A .  69 ARG HD3  1 1 
       22  92848 1 1  69 ARG HE   H   14.120 -18.580   5.688 1.00 . A A .  69 ARG HE   1 1 
       22  92849 1 1  69 ARG HG2  H   11.756 -18.473   5.218 1.00 . A A .  69 ARG HG2  1 1 
       22  92850 1 1  69 ARG HG3  H   10.796 -18.193   6.689 1.00 . A A .  69 ARG HG3  1 1 
       22  92851 1 1  69 ARG HH11 H   14.666 -16.292   8.310 1.00 . A A .  69 ARG HH11 1 1 
       22  92852 1 1  69 ARG HH12 H   15.892 -17.293   9.078 1.00 . A A .  69 ARG HH12 1 1 
       22  92853 1 1  69 ARG HH21 H   16.103 -19.552   6.436 1.00 . A A .  69 ARG HH21 1 1 
       22  92854 1 1  69 ARG HH22 H   16.942 -18.814   7.769 1.00 . A A .  69 ARG HH22 1 1 
       22  92855 1 1  69 ARG N    N   10.673 -20.952   5.138 1.00 . A A .  69 ARG N    1 1 
       22  92856 1 1  69 ARG NE   N   14.130 -17.977   6.491 1.00 . A A .  69 ARG NE   1 1 
       22  92857 1 1  69 ARG NH1  N   15.283 -17.097   8.282 1.00 . A A .  69 ARG NH1  1 1 
       22  92858 1 1  69 ARG NH2  N   16.167 -18.818   7.123 1.00 . A A .  69 ARG NH2  1 1 
       22  92859 1 1  69 ARG O    O    8.660 -19.986   6.816 1.00 . A A .  69 ARG O    1 1 
       22  92860 1 1  70 LYS C    C    9.053 -18.607  10.065 1.00 . A A .  70 LYS C    1 1 
       22  92861 1 1  70 LYS CA   C    8.851 -20.078   9.686 1.00 . A A .  70 LYS CA   1 1 
       22  92862 1 1  70 LYS CB   C    8.683 -21.087  10.852 1.00 . A A .  70 LYS CB   1 1 
       22  92863 1 1  70 LYS CD   C    9.623 -23.473  10.302 1.00 . A A .  70 LYS CD   1 1 
       22  92864 1 1  70 LYS CE   C    9.983 -23.778   8.838 1.00 . A A .  70 LYS CE   1 1 
       22  92865 1 1  70 LYS CG   C    8.393 -22.555  10.459 1.00 . A A .  70 LYS CG   1 1 
       22  92866 1 1  70 LYS H    H   10.697 -20.873   9.026 1.00 . A A .  70 LYS H    1 1 
       22  92867 1 1  70 LYS HA   H    7.918 -19.998   9.178 1.00 . A A .  70 LYS HA   1 1 
       22  92868 1 1  70 LYS HB2  H    9.544 -21.055  11.516 1.00 . A A .  70 LYS HB2  1 1 
       22  92869 1 1  70 LYS HB3  H    7.831 -20.756  11.448 1.00 . A A .  70 LYS HB3  1 1 
       22  92870 1 1  70 LYS HD2  H   10.468 -23.022  10.817 1.00 . A A .  70 LYS HD2  1 1 
       22  92871 1 1  70 LYS HD3  H    9.416 -24.419  10.804 1.00 . A A .  70 LYS HD3  1 1 
       22  92872 1 1  70 LYS HE2  H    9.300 -24.539   8.455 1.00 . A A .  70 LYS HE2  1 1 
       22  92873 1 1  70 LYS HE3  H    9.840 -22.872   8.253 1.00 . A A .  70 LYS HE3  1 1 
       22  92874 1 1  70 LYS HG2  H    7.795 -22.979  11.266 1.00 . A A .  70 LYS HG2  1 1 
       22  92875 1 1  70 LYS HG3  H    7.785 -22.585   9.555 1.00 . A A .  70 LYS HG3  1 1 
       22  92876 1 1  70 LYS HZ1  H   12.021 -23.496   9.070 1.00 . A A .  70 LYS HZ1  1 1 
       22  92877 1 1  70 LYS HZ2  H   11.601 -25.045   9.225 1.00 . A A .  70 LYS HZ2  1 1 
       22  92878 1 1  70 LYS HZ3  H   11.660 -24.337   7.725 1.00 . A A .  70 LYS HZ3  1 1 
       22  92879 1 1  70 LYS N    N    9.791 -20.553   8.688 1.00 . A A .  70 LYS N    1 1 
       22  92880 1 1  70 LYS NZ   N   11.393 -24.218   8.690 1.00 . A A .  70 LYS NZ   1 1 
       22  92881 1 1  70 LYS O    O    9.768 -17.879   9.371 1.00 . A A .  70 LYS O    1 1 
       22  92882 1 1  71 HIS C    C    8.847 -16.429  12.690 1.00 . A A .  71 HIS C    1 1 
       22  92883 1 1  71 HIS CA   C    8.075 -16.760  11.403 1.00 . A A .  71 HIS CA   1 1 
       22  92884 1 1  71 HIS CB   C    6.585 -16.536  11.682 1.00 . A A .  71 HIS CB   1 1 
       22  92885 1 1  71 HIS CD2  C    6.390 -14.941  13.620 1.00 . A A .  71 HIS CD2  1 1 
       22  92886 1 1  71 HIS CE1  C    6.533 -13.009  12.616 1.00 . A A .  71 HIS CE1  1 1 
       22  92887 1 1  71 HIS CG   C    6.381 -15.185  12.284 1.00 . A A .  71 HIS CG   1 1 
       22  92888 1 1  71 HIS H    H    7.717 -18.831  11.546 1.00 . A A .  71 HIS H    1 1 
       22  92889 1 1  71 HIS HA   H    8.409 -16.102  10.604 1.00 . A A .  71 HIS HA   1 1 
       22  92890 1 1  71 HIS HB2  H    5.998 -16.626  10.772 1.00 . A A .  71 HIS HB2  1 1 
       22  92891 1 1  71 HIS HB3  H    6.231 -17.289  12.393 1.00 . A A .  71 HIS HB3  1 1 
       22  92892 1 1  71 HIS HD2  H    6.462 -15.680  14.404 1.00 . A A .  71 HIS HD2  1 1 
       22  92893 1 1  71 HIS HE1  H    6.651 -11.945  12.467 1.00 . A A .  71 HIS HE1  1 1 
       22  92894 1 1  71 HIS HE2  H    6.323 -13.186  14.725 1.00 . A A .  71 HIS HE2  1 1 
       22  92895 1 1  71 HIS N    N    8.223 -18.150  11.000 1.00 . A A .  71 HIS N    1 1 
       22  92896 1 1  71 HIS ND1  N    6.508 -13.955  11.645 1.00 . A A .  71 HIS ND1  1 1 
       22  92897 1 1  71 HIS NE2  N    6.412 -13.610  13.805 1.00 . A A .  71 HIS NE2  1 1 
       22  92898 1 1  71 HIS O    O    8.713 -17.172  13.648 1.00 . A A .  71 HIS O    1 1 
       22  92899 1 1  72 GLY C    C   11.357 -13.939  13.809 1.00 . A A .  72 GLY C    1 1 
       22  92900 1 1  72 GLY CA   C   10.139 -14.823  14.025 1.00 . A A .  72 GLY CA   1 1 
       22  92901 1 1  72 GLY H    H    9.606 -14.693  11.958 1.00 . A A .  72 GLY H    1 1 
       22  92902 1 1  72 GLY HA2  H    9.416 -14.234  14.586 1.00 . A A .  72 GLY HA2  1 1 
       22  92903 1 1  72 GLY HA3  H   10.412 -15.688  14.633 1.00 . A A .  72 GLY HA3  1 1 
       22  92904 1 1  72 GLY N    N    9.496 -15.261  12.784 1.00 . A A .  72 GLY N    1 1 
       22  92905 1 1  72 GLY O    O   11.343 -13.089  12.918 1.00 . A A .  72 GLY O    1 1 
       22  92906 1 1  73 GLY C    C   14.416 -13.031  15.857 1.00 . A A .  73 GLY C    1 1 
       22  92907 1 1  73 GLY CA   C   13.567 -13.216  14.592 1.00 . A A .  73 GLY CA   1 1 
       22  92908 1 1  73 GLY H    H   12.400 -14.903  15.249 1.00 . A A .  73 GLY H    1 1 
       22  92909 1 1  73 GLY HA2  H   14.235 -13.593  13.823 1.00 . A A .  73 GLY HA2  1 1 
       22  92910 1 1  73 GLY HA3  H   13.222 -12.262  14.238 1.00 . A A .  73 GLY HA3  1 1 
       22  92911 1 1  73 GLY N    N   12.383 -14.080  14.661 1.00 . A A .  73 GLY N    1 1 
       22  92912 1 1  73 GLY O    O   15.501 -13.600  15.932 1.00 . A A .  73 GLY O    1 1 
       22  92913 1 1  74 PRO C    C   15.090 -13.038  18.961 1.00 . A A .  74 PRO C    1 1 
       22  92914 1 1  74 PRO CA   C   14.836 -11.866  18.001 1.00 . A A .  74 PRO CA   1 1 
       22  92915 1 1  74 PRO CB   C   14.099 -10.717  18.693 1.00 . A A .  74 PRO CB   1 1 
       22  92916 1 1  74 PRO CD   C   12.686 -11.609  16.990 1.00 . A A .  74 PRO CD   1 1 
       22  92917 1 1  74 PRO CG   C   12.644 -11.084  18.430 1.00 . A A .  74 PRO CG   1 1 
       22  92918 1 1  74 PRO HA   H   15.804 -11.509  17.647 1.00 . A A .  74 PRO HA   1 1 
       22  92919 1 1  74 PRO HB2  H   14.320 -10.660  19.759 1.00 . A A .  74 PRO HB2  1 1 
       22  92920 1 1  74 PRO HB3  H   14.337  -9.773  18.200 1.00 . A A .  74 PRO HB3  1 1 
       22  92921 1 1  74 PRO HD2  H   11.881 -12.325  16.820 1.00 . A A .  74 PRO HD2  1 1 
       22  92922 1 1  74 PRO HD3  H   12.613 -10.783  16.283 1.00 . A A .  74 PRO HD3  1 1 
       22  92923 1 1  74 PRO HG2  H   12.361 -11.883  19.115 1.00 . A A .  74 PRO HG2  1 1 
       22  92924 1 1  74 PRO HG3  H   11.981 -10.230  18.553 1.00 . A A .  74 PRO HG3  1 1 
       22  92925 1 1  74 PRO N    N   13.991 -12.232  16.858 1.00 . A A .  74 PRO N    1 1 
       22  92926 1 1  74 PRO O    O   15.952 -12.938  19.826 1.00 . A A .  74 PRO O    1 1 
       22  92927 1 1  75 LYS C    C   14.596 -16.578  18.424 1.00 . A A .  75 LYS C    1 1 
       22  92928 1 1  75 LYS CA   C   14.609 -15.433  19.449 1.00 . A A .  75 LYS CA   1 1 
       22  92929 1 1  75 LYS CB   C   13.614 -15.683  20.593 1.00 . A A .  75 LYS CB   1 1 
       22  92930 1 1  75 LYS CD   C   11.311 -16.593  21.149 1.00 . A A .  75 LYS CD   1 1 
       22  92931 1 1  75 LYS CE   C   10.942 -17.987  20.614 1.00 . A A .  75 LYS CE   1 1 
       22  92932 1 1  75 LYS CG   C   12.141 -15.761  20.153 1.00 . A A .  75 LYS CG   1 1 
       22  92933 1 1  75 LYS H    H   13.650 -14.157  18.084 1.00 . A A .  75 LYS H    1 1 
       22  92934 1 1  75 LYS HA   H   15.614 -15.425  19.870 1.00 . A A .  75 LYS HA   1 1 
       22  92935 1 1  75 LYS HB2  H   13.900 -16.624  21.067 1.00 . A A .  75 LYS HB2  1 1 
       22  92936 1 1  75 LYS HB3  H   13.721 -14.893  21.338 1.00 . A A .  75 LYS HB3  1 1 
       22  92937 1 1  75 LYS HD2  H   11.853 -16.712  22.087 1.00 . A A .  75 LYS HD2  1 1 
       22  92938 1 1  75 LYS HD3  H   10.403 -16.046  21.395 1.00 . A A .  75 LYS HD3  1 1 
       22  92939 1 1  75 LYS HE2  H   11.852 -18.533  20.347 1.00 . A A .  75 LYS HE2  1 1 
       22  92940 1 1  75 LYS HE3  H   10.420 -18.534  21.403 1.00 . A A .  75 LYS HE3  1 1 
       22  92941 1 1  75 LYS HG2  H   11.740 -14.748  20.108 1.00 . A A .  75 LYS HG2  1 1 
       22  92942 1 1  75 LYS HG3  H   12.065 -16.194  19.156 1.00 . A A .  75 LYS HG3  1 1 
       22  92943 1 1  75 LYS HZ1  H   10.566 -17.987  18.554 1.00 . A A .  75 LYS HZ1  1 1 
       22  92944 1 1  75 LYS HZ2  H    9.344 -18.644  19.449 1.00 . A A .  75 LYS HZ2  1 1 
       22  92945 1 1  75 LYS HZ3  H    9.500 -17.063  19.439 1.00 . A A .  75 LYS HZ3  1 1 
       22  92946 1 1  75 LYS N    N   14.356 -14.143  18.806 1.00 . A A .  75 LYS N    1 1 
       22  92947 1 1  75 LYS NZ   N   10.052 -17.914  19.435 1.00 . A A .  75 LYS NZ   1 1 
       22  92948 1 1  75 LYS O    O   14.692 -17.739  18.807 1.00 . A A .  75 LYS O    1 1 
       22  92949 1 1  76 ASP C    C   14.870 -16.956  14.832 1.00 . A A .  76 ASP C    1 1 
       22  92950 1 1  76 ASP CA   C   14.046 -17.216  16.098 1.00 . A A .  76 ASP CA   1 1 
       22  92951 1 1  76 ASP CB   C   12.532 -17.227  15.829 1.00 . A A .  76 ASP CB   1 1 
       22  92952 1 1  76 ASP CG   C   11.924 -18.535  16.330 1.00 . A A .  76 ASP CG   1 1 
       22  92953 1 1  76 ASP H    H   14.534 -15.320  16.822 1.00 . A A .  76 ASP H    1 1 
       22  92954 1 1  76 ASP HA   H   14.315 -18.214  16.453 1.00 . A A .  76 ASP HA   1 1 
       22  92955 1 1  76 ASP HB2  H   12.044 -16.388  16.331 1.00 . A A .  76 ASP HB2  1 1 
       22  92956 1 1  76 ASP HB3  H   12.344 -17.133  14.758 1.00 . A A .  76 ASP HB3  1 1 
       22  92957 1 1  76 ASP N    N   14.350 -16.257  17.146 1.00 . A A .  76 ASP N    1 1 
       22  92958 1 1  76 ASP O    O   14.846 -15.905  14.201 1.00 . A A .  76 ASP O    1 1 
       22  92959 1 1  76 ASP OD1  O   11.976 -18.784  17.563 1.00 . A A .  76 ASP OD1  1 1 
       22  92960 1 1  76 ASP OD2  O   11.487 -19.340  15.482 1.00 . A A .  76 ASP OD2  1 1 
       22  92961 1 1  77 GLU C    C   15.386 -18.312  12.023 1.00 . A A .  77 GLU C    1 1 
       22  92962 1 1  77 GLU CA   C   16.319 -18.261  13.249 1.00 . A A .  77 GLU CA   1 1 
       22  92963 1 1  77 GLU CB   C   17.108 -19.580  13.450 1.00 . A A .  77 GLU CB   1 1 
       22  92964 1 1  77 GLU CD   C   15.290 -21.032  14.665 1.00 . A A .  77 GLU CD   1 1 
       22  92965 1 1  77 GLU CG   C   16.332 -20.921  13.538 1.00 . A A .  77 GLU CG   1 1 
       22  92966 1 1  77 GLU H    H   15.310 -18.821  15.004 1.00 . A A .  77 GLU H    1 1 
       22  92967 1 1  77 GLU HA   H   17.029 -17.447  13.100 1.00 . A A .  77 GLU HA   1 1 
       22  92968 1 1  77 GLU HB2  H   17.806 -19.668  12.617 1.00 . A A .  77 GLU HB2  1 1 
       22  92969 1 1  77 GLU HB3  H   17.710 -19.480  14.355 1.00 . A A .  77 GLU HB3  1 1 
       22  92970 1 1  77 GLU HG2  H   15.844 -21.097  12.581 1.00 . A A .  77 GLU HG2  1 1 
       22  92971 1 1  77 GLU HG3  H   17.065 -21.718  13.668 1.00 . A A .  77 GLU HG3  1 1 
       22  92972 1 1  77 GLU N    N   15.581 -18.007  14.477 1.00 . A A .  77 GLU N    1 1 
       22  92973 1 1  77 GLU O    O   15.785 -17.964  10.905 1.00 . A A .  77 GLU O    1 1 
       22  92974 1 1  77 GLU OE1  O   14.251 -20.344  14.577 1.00 . A A .  77 GLU OE1  1 1 
       22  92975 1 1  77 GLU OE2  O   15.479 -21.791  15.639 1.00 . A A .  77 GLU OE2  1 1 
       22  92976 1 1  78 GLU C    C   12.375 -17.395  11.178 1.00 . A A .  78 GLU C    1 1 
       22  92977 1 1  78 GLU CA   C   13.066 -18.767  11.245 1.00 . A A .  78 GLU CA   1 1 
       22  92978 1 1  78 GLU CB   C   12.097 -19.904  11.587 1.00 . A A .  78 GLU CB   1 1 
       22  92979 1 1  78 GLU CD   C   12.852 -22.050  10.316 1.00 . A A .  78 GLU CD   1 1 
       22  92980 1 1  78 GLU CG   C   12.717 -21.316  11.652 1.00 . A A .  78 GLU CG   1 1 
       22  92981 1 1  78 GLU H    H   13.867 -18.941  13.196 1.00 . A A .  78 GLU H    1 1 
       22  92982 1 1  78 GLU HA   H   13.499 -18.989  10.270 1.00 . A A .  78 GLU HA   1 1 
       22  92983 1 1  78 GLU HB2  H   11.639 -19.690  12.553 1.00 . A A .  78 GLU HB2  1 1 
       22  92984 1 1  78 GLU HB3  H   11.318 -19.893  10.832 1.00 . A A .  78 GLU HB3  1 1 
       22  92985 1 1  78 GLU HG2  H   13.684 -21.289  12.142 1.00 . A A .  78 GLU HG2  1 1 
       22  92986 1 1  78 GLU HG3  H   12.059 -21.917  12.274 1.00 . A A .  78 GLU HG3  1 1 
       22  92987 1 1  78 GLU N    N   14.124 -18.694  12.238 1.00 . A A .  78 GLU N    1 1 
       22  92988 1 1  78 GLU O    O   11.299 -17.166  11.692 1.00 . A A .  78 GLU O    1 1 
       22  92989 1 1  78 GLU OE1  O   12.242 -21.633   9.312 1.00 . A A .  78 GLU OE1  1 1 
       22  92990 1 1  78 GLU OE2  O   13.363 -23.188  10.274 1.00 . A A .  78 GLU OE2  1 1 
       22  92991 1 1  79 ARG C    C   12.450 -14.849   8.796 1.00 . A A .  79 ARG C    1 1 
       22  92992 1 1  79 ARG CA   C   12.737 -15.051  10.286 1.00 . A A .  79 ARG CA   1 1 
       22  92993 1 1  79 ARG CB   C   13.920 -14.149  10.733 1.00 . A A .  79 ARG CB   1 1 
       22  92994 1 1  79 ARG CD   C   14.909 -11.709  10.649 1.00 . A A .  79 ARG CD   1 1 
       22  92995 1 1  79 ARG CG   C   13.751 -12.668  10.312 1.00 . A A .  79 ARG CG   1 1 
       22  92996 1 1  79 ARG CZ   C   15.714  -9.517   9.643 1.00 . A A .  79 ARG CZ   1 1 
       22  92997 1 1  79 ARG H    H   13.892 -16.869  10.144 1.00 . A A .  79 ARG H    1 1 
       22  92998 1 1  79 ARG HA   H   11.857 -14.770  10.867 1.00 . A A .  79 ARG HA   1 1 
       22  92999 1 1  79 ARG HB2  H   14.012 -14.213  11.814 1.00 . A A .  79 ARG HB2  1 1 
       22  93000 1 1  79 ARG HB3  H   14.844 -14.529  10.294 1.00 . A A .  79 ARG HB3  1 1 
       22  93001 1 1  79 ARG HD2  H   14.865 -11.454  11.710 1.00 . A A .  79 ARG HD2  1 1 
       22  93002 1 1  79 ARG HD3  H   15.856 -12.208  10.437 1.00 . A A .  79 ARG HD3  1 1 
       22  93003 1 1  79 ARG HE   H   13.944 -10.379   9.313 1.00 . A A .  79 ARG HE   1 1 
       22  93004 1 1  79 ARG HG2  H   13.658 -12.642   9.231 1.00 . A A .  79 ARG HG2  1 1 
       22  93005 1 1  79 ARG HG3  H   12.833 -12.275  10.744 1.00 . A A .  79 ARG HG3  1 1 
       22  93006 1 1  79 ARG HH11 H   17.029 -10.046  11.092 1.00 . A A .  79 ARG HH11 1 1 
       22  93007 1 1  79 ARG HH12 H   17.410  -8.592  10.159 1.00 . A A .  79 ARG HH12 1 1 
       22  93008 1 1  79 ARG HH21 H   14.802  -8.680   8.034 1.00 . A A .  79 ARG HH21 1 1 
       22  93009 1 1  79 ARG HH22 H   16.274  -7.902   8.602 1.00 . A A .  79 ARG HH22 1 1 
       22  93010 1 1  79 ARG N    N   13.062 -16.470  10.525 1.00 . A A .  79 ARG N    1 1 
       22  93011 1 1  79 ARG NE   N   14.812 -10.485   9.819 1.00 . A A .  79 ARG NE   1 1 
       22  93012 1 1  79 ARG NH1  N   16.810  -9.403  10.358 1.00 . A A .  79 ARG NH1  1 1 
       22  93013 1 1  79 ARG NH2  N   15.538  -8.601   8.717 1.00 . A A .  79 ARG NH2  1 1 
       22  93014 1 1  79 ARG O    O   13.374 -14.951   7.988 1.00 . A A .  79 ARG O    1 1 
       22  93015 1 1  80 HIS C    C   11.593 -12.840   6.608 1.00 . A A .  80 HIS C    1 1 
       22  93016 1 1  80 HIS CA   C   10.875 -14.154   7.018 1.00 . A A .  80 HIS CA   1 1 
       22  93017 1 1  80 HIS CB   C    9.355 -14.010   6.832 1.00 . A A .  80 HIS CB   1 1 
       22  93018 1 1  80 HIS CD2  C    8.730 -16.464   6.704 1.00 . A A .  80 HIS CD2  1 1 
       22  93019 1 1  80 HIS CE1  C    6.966 -16.565   8.020 1.00 . A A .  80 HIS CE1  1 1 
       22  93020 1 1  80 HIS CG   C    8.528 -15.215   7.214 1.00 . A A .  80 HIS CG   1 1 
       22  93021 1 1  80 HIS H    H   10.478 -14.624   9.105 1.00 . A A .  80 HIS H    1 1 
       22  93022 1 1  80 HIS HA   H   11.212 -14.934   6.338 1.00 . A A .  80 HIS HA   1 1 
       22  93023 1 1  80 HIS HB2  H    9.003 -13.131   7.358 1.00 . A A .  80 HIS HB2  1 1 
       22  93024 1 1  80 HIS HB3  H    9.165 -13.811   5.780 1.00 . A A .  80 HIS HB3  1 1 
       22  93025 1 1  80 HIS HD2  H    9.542 -16.755   6.038 1.00 . A A .  80 HIS HD2  1 1 
       22  93026 1 1  80 HIS HE1  H    6.136 -16.967   8.584 1.00 . A A .  80 HIS HE1  1 1 
       22  93027 1 1  80 HIS HE2  H    7.684 -18.271   7.018 1.00 . A A .  80 HIS HE2  1 1 
       22  93028 1 1  80 HIS N    N   11.205 -14.576   8.400 1.00 . A A .  80 HIS N    1 1 
       22  93029 1 1  80 HIS ND1  N    7.427 -15.297   8.095 1.00 . A A .  80 HIS ND1  1 1 
       22  93030 1 1  80 HIS NE2  N    7.750 -17.270   7.193 1.00 . A A .  80 HIS NE2  1 1 
       22  93031 1 1  80 HIS O    O   11.999 -12.083   7.483 1.00 . A A .  80 HIS O    1 1 
       22  93032 1 1  81 VAL C    C   12.350 -10.059   5.594 1.00 . A A .  81 VAL C    1 1 
       22  93033 1 1  81 VAL CA   C   12.533 -11.385   4.811 1.00 . A A .  81 VAL CA   1 1 
       22  93034 1 1  81 VAL CB   C   12.368 -11.147   3.286 1.00 . A A .  81 VAL CB   1 1 
       22  93035 1 1  81 VAL CG1  C   12.998 -12.320   2.522 1.00 . A A .  81 VAL CG1  1 1 
       22  93036 1 1  81 VAL CG2  C   10.903 -11.009   2.823 1.00 . A A .  81 VAL CG2  1 1 
       22  93037 1 1  81 VAL H    H   11.476 -13.255   4.619 1.00 . A A .  81 VAL H    1 1 
       22  93038 1 1  81 VAL HA   H   13.573 -11.675   4.965 1.00 . A A .  81 VAL HA   1 1 
       22  93039 1 1  81 VAL HB   H   12.903 -10.238   3.011 1.00 . A A .  81 VAL HB   1 1 
       22  93040 1 1  81 VAL HG11 H   12.930 -12.146   1.448 1.00 . A A .  81 VAL HG11 1 1 
       22  93041 1 1  81 VAL HG12 H   14.050 -12.418   2.792 1.00 . A A .  81 VAL HG12 1 1 
       22  93042 1 1  81 VAL HG13 H   12.478 -13.245   2.769 1.00 . A A .  81 VAL HG13 1 1 
       22  93043 1 1  81 VAL HG21 H   10.877 -10.881   1.741 1.00 . A A .  81 VAL HG21 1 1 
       22  93044 1 1  81 VAL HG22 H   10.329 -11.899   3.084 1.00 . A A .  81 VAL HG22 1 1 
       22  93045 1 1  81 VAL HG23 H   10.435 -10.135   3.271 1.00 . A A .  81 VAL HG23 1 1 
       22  93046 1 1  81 VAL N    N   11.732 -12.544   5.302 1.00 . A A .  81 VAL N    1 1 
       22  93047 1 1  81 VAL O    O   13.319  -9.540   6.148 1.00 . A A .  81 VAL O    1 1 
       22  93048 1 1  82 GLY C    C   10.022  -8.756   7.813 1.00 . A A .  82 GLY C    1 1 
       22  93049 1 1  82 GLY CA   C   10.758  -8.378   6.525 1.00 . A A .  82 GLY CA   1 1 
       22  93050 1 1  82 GLY H    H   10.371  -9.983   5.185 1.00 . A A .  82 GLY H    1 1 
       22  93051 1 1  82 GLY HA2  H   11.653  -7.822   6.813 1.00 . A A .  82 GLY HA2  1 1 
       22  93052 1 1  82 GLY HA3  H   10.105  -7.723   5.957 1.00 . A A .  82 GLY HA3  1 1 
       22  93053 1 1  82 GLY N    N   11.119  -9.541   5.698 1.00 . A A .  82 GLY N    1 1 
       22  93054 1 1  82 GLY O    O    9.152  -8.021   8.272 1.00 . A A .  82 GLY O    1 1 
       22  93055 1 1  83 ASP C    C   10.656  -9.469  10.733 1.00 . A A .  83 ASP C    1 1 
       22  93056 1 1  83 ASP CA   C    9.813 -10.227   9.720 1.00 . A A .  83 ASP CA   1 1 
       22  93057 1 1  83 ASP CB   C    9.858 -11.720  10.056 1.00 . A A .  83 ASP CB   1 1 
       22  93058 1 1  83 ASP CG   C    8.620 -12.514   9.731 1.00 . A A .  83 ASP CG   1 1 
       22  93059 1 1  83 ASP H    H   11.095 -10.436   8.042 1.00 . A A .  83 ASP H    1 1 
       22  93060 1 1  83 ASP HA   H    8.780  -9.889   9.812 1.00 . A A .  83 ASP HA   1 1 
       22  93061 1 1  83 ASP HB2  H   10.733 -12.180   9.610 1.00 . A A .  83 ASP HB2  1 1 
       22  93062 1 1  83 ASP HB3  H    9.984 -11.813  11.137 1.00 . A A .  83 ASP HB3  1 1 
       22  93063 1 1  83 ASP N    N   10.311  -9.918   8.392 1.00 . A A .  83 ASP N    1 1 
       22  93064 1 1  83 ASP O    O   11.881  -9.614  10.822 1.00 . A A .  83 ASP O    1 1 
       22  93065 1 1  83 ASP OD1  O    7.605 -11.970   9.240 1.00 . A A .  83 ASP OD1  1 1 
       22  93066 1 1  83 ASP OD2  O    8.707 -13.726   9.987 1.00 . A A .  83 ASP OD2  1 1 
       22  93067 1 1  84 LEU C    C   10.059  -8.886  13.925 1.00 . A A .  84 LEU C    1 1 
       22  93068 1 1  84 LEU CA   C   10.452  -8.033  12.698 1.00 . A A .  84 LEU CA   1 1 
       22  93069 1 1  84 LEU CB   C    9.989  -6.566  12.705 1.00 . A A .  84 LEU CB   1 1 
       22  93070 1 1  84 LEU CD1  C   12.168  -5.331  12.254 1.00 . A A .  84 LEU CD1  1 1 
       22  93071 1 1  84 LEU CD2  C   10.808  -6.016  10.267 1.00 . A A .  84 LEU CD2  1 1 
       22  93072 1 1  84 LEU CG   C   10.747  -5.615  11.745 1.00 . A A .  84 LEU CG   1 1 
       22  93073 1 1  84 LEU H    H    8.967  -8.542  11.237 1.00 . A A .  84 LEU H    1 1 
       22  93074 1 1  84 LEU HA   H   11.543  -8.043  12.678 1.00 . A A .  84 LEU HA   1 1 
       22  93075 1 1  84 LEU HB2  H    8.920  -6.526  12.476 1.00 . A A .  84 LEU HB2  1 1 
       22  93076 1 1  84 LEU HB3  H   10.118  -6.170  13.709 1.00 . A A .  84 LEU HB3  1 1 
       22  93077 1 1  84 LEU HD11 H   12.129  -4.991  13.289 1.00 . A A .  84 LEU HD11 1 1 
       22  93078 1 1  84 LEU HD12 H   12.785  -6.227  12.192 1.00 . A A .  84 LEU HD12 1 1 
       22  93079 1 1  84 LEU HD13 H   12.625  -4.546  11.650 1.00 . A A .  84 LEU HD13 1 1 
       22  93080 1 1  84 LEU HD21 H   11.447  -6.886  10.123 1.00 . A A .  84 LEU HD21 1 1 
       22  93081 1 1  84 LEU HD22 H    9.799  -6.220   9.913 1.00 . A A .  84 LEU HD22 1 1 
       22  93082 1 1  84 LEU HD23 H   11.216  -5.191   9.683 1.00 . A A .  84 LEU HD23 1 1 
       22  93083 1 1  84 LEU HG   H   10.194  -4.687  11.745 1.00 . A A .  84 LEU HG   1 1 
       22  93084 1 1  84 LEU N    N    9.940  -8.664  11.496 1.00 . A A .  84 LEU N    1 1 
       22  93085 1 1  84 LEU O    O    9.447  -9.946  13.795 1.00 . A A .  84 LEU O    1 1 
       22  93086 1 1  85 GLY C    C    9.070  -8.791  17.126 1.00 . A A .  85 GLY C    1 1 
       22  93087 1 1  85 GLY CA   C   10.331  -9.199  16.370 1.00 . A A .  85 GLY CA   1 1 
       22  93088 1 1  85 GLY H    H   10.987  -7.581  15.143 1.00 . A A .  85 GLY H    1 1 
       22  93089 1 1  85 GLY HA2  H   10.271 -10.268  16.173 1.00 . A A .  85 GLY HA2  1 1 
       22  93090 1 1  85 GLY HA3  H   11.181  -8.982  17.010 1.00 . A A .  85 GLY HA3  1 1 
       22  93091 1 1  85 GLY N    N   10.516  -8.470  15.111 1.00 . A A .  85 GLY N    1 1 
       22  93092 1 1  85 GLY O    O    8.074  -8.389  16.537 1.00 . A A .  85 GLY O    1 1 
       22  93093 1 1  86 ASN C    C    8.408  -6.792  19.513 1.00 . A A .  86 ASN C    1 1 
       22  93094 1 1  86 ASN CA   C    8.070  -8.279  19.292 1.00 . A A .  86 ASN CA   1 1 
       22  93095 1 1  86 ASN CB   C    8.009  -8.974  20.665 1.00 . A A .  86 ASN CB   1 1 
       22  93096 1 1  86 ASN CG   C    6.834  -9.918  20.888 1.00 . A A .  86 ASN CG   1 1 
       22  93097 1 1  86 ASN H    H    9.953  -9.195  18.905 1.00 . A A .  86 ASN H    1 1 
       22  93098 1 1  86 ASN HA   H    7.095  -8.356  18.810 1.00 . A A .  86 ASN HA   1 1 
       22  93099 1 1  86 ASN HB2  H    8.944  -9.499  20.834 1.00 . A A .  86 ASN HB2  1 1 
       22  93100 1 1  86 ASN HB3  H    7.908  -8.206  21.425 1.00 . A A .  86 ASN HB3  1 1 
       22  93101 1 1  86 ASN HD21 H    8.045 -11.506  21.283 1.00 . A A .  86 ASN HD21 1 1 
       22  93102 1 1  86 ASN HD22 H    6.350 -11.842  21.331 1.00 . A A .  86 ASN HD22 1 1 
       22  93103 1 1  86 ASN N    N    9.108  -8.882  18.455 1.00 . A A .  86 ASN N    1 1 
       22  93104 1 1  86 ASN ND2  N    7.103 -11.165  21.224 1.00 . A A .  86 ASN ND2  1 1 
       22  93105 1 1  86 ASN O    O    9.495  -6.479  19.999 1.00 . A A .  86 ASN O    1 1 
       22  93106 1 1  86 ASN OD1  O    5.679  -9.518  20.840 1.00 . A A .  86 ASN OD1  1 1 
       22  93107 1 1  87 VAL C    C    6.986  -4.464  21.106 1.00 . A A .  87 VAL C    1 1 
       22  93108 1 1  87 VAL CA   C    7.495  -4.500  19.658 1.00 . A A .  87 VAL CA   1 1 
       22  93109 1 1  87 VAL CB   C    6.757  -3.531  18.681 1.00 . A A .  87 VAL CB   1 1 
       22  93110 1 1  87 VAL CG1  C    5.259  -3.294  18.910 1.00 . A A .  87 VAL CG1  1 1 
       22  93111 1 1  87 VAL CG2  C    7.530  -2.202  18.625 1.00 . A A .  87 VAL CG2  1 1 
       22  93112 1 1  87 VAL H    H    6.578  -6.255  18.866 1.00 . A A .  87 VAL H    1 1 
       22  93113 1 1  87 VAL HA   H    8.538  -4.205  19.696 1.00 . A A .  87 VAL HA   1 1 
       22  93114 1 1  87 VAL HB   H    6.838  -3.979  17.703 1.00 . A A .  87 VAL HB   1 1 
       22  93115 1 1  87 VAL HG11 H    5.063  -2.962  19.928 1.00 . A A .  87 VAL HG11 1 1 
       22  93116 1 1  87 VAL HG12 H    4.896  -2.533  18.217 1.00 . A A .  87 VAL HG12 1 1 
       22  93117 1 1  87 VAL HG13 H    4.723  -4.213  18.695 1.00 . A A .  87 VAL HG13 1 1 
       22  93118 1 1  87 VAL HG21 H    7.629  -1.771  19.619 1.00 . A A .  87 VAL HG21 1 1 
       22  93119 1 1  87 VAL HG22 H    8.531  -2.378  18.233 1.00 . A A .  87 VAL HG22 1 1 
       22  93120 1 1  87 VAL HG23 H    7.022  -1.493  17.971 1.00 . A A .  87 VAL HG23 1 1 
       22  93121 1 1  87 VAL N    N    7.469  -5.896  19.207 1.00 . A A .  87 VAL N    1 1 
       22  93122 1 1  87 VAL O    O    6.495  -5.470  21.616 1.00 . A A .  87 VAL O    1 1 
       22  93123 1 1  88 THR C    C    6.100  -1.669  23.259 1.00 . A A .  88 THR C    1 1 
       22  93124 1 1  88 THR CA   C    6.572  -3.101  23.129 1.00 . A A .  88 THR CA   1 1 
       22  93125 1 1  88 THR CB   C    7.594  -3.484  24.204 1.00 . A A .  88 THR CB   1 1 
       22  93126 1 1  88 THR CG2  C    8.815  -2.572  24.336 1.00 . A A .  88 THR CG2  1 1 
       22  93127 1 1  88 THR H    H    7.533  -2.551  21.314 1.00 . A A .  88 THR H    1 1 
       22  93128 1 1  88 THR HA   H    5.711  -3.744  23.263 1.00 . A A .  88 THR HA   1 1 
       22  93129 1 1  88 THR HB   H    7.955  -4.488  23.976 1.00 . A A .  88 THR HB   1 1 
       22  93130 1 1  88 THR HG1  H    6.751  -2.616  25.723 1.00 . A A .  88 THR HG1  1 1 
       22  93131 1 1  88 THR HG21 H    9.525  -3.016  25.034 1.00 . A A .  88 THR HG21 1 1 
       22  93132 1 1  88 THR HG22 H    9.299  -2.459  23.365 1.00 . A A .  88 THR HG22 1 1 
       22  93133 1 1  88 THR HG23 H    8.527  -1.587  24.708 1.00 . A A .  88 THR HG23 1 1 
       22  93134 1 1  88 THR N    N    7.102  -3.327  21.783 1.00 . A A .  88 THR N    1 1 
       22  93135 1 1  88 THR O    O    6.850  -0.757  22.933 1.00 . A A .  88 THR O    1 1 
       22  93136 1 1  88 THR OG1  O    6.916  -3.522  25.436 1.00 . A A .  88 THR OG1  1 1 
       22  93137 1 1  89 ALA C    C    4.622   0.339  25.413 1.00 . A A .  89 ALA C    1 1 
       22  93138 1 1  89 ALA CA   C    4.324  -0.141  23.987 1.00 . A A .  89 ALA CA   1 1 
       22  93139 1 1  89 ALA CB   C    2.821  -0.155  23.724 1.00 . A A .  89 ALA CB   1 1 
       22  93140 1 1  89 ALA H    H    4.284  -2.268  23.938 1.00 . A A .  89 ALA H    1 1 
       22  93141 1 1  89 ALA HA   H    4.778   0.574  23.307 1.00 . A A .  89 ALA HA   1 1 
       22  93142 1 1  89 ALA HB1  H    2.327  -0.785  24.460 1.00 . A A .  89 ALA HB1  1 1 
       22  93143 1 1  89 ALA HB2  H    2.426   0.858  23.808 1.00 . A A .  89 ALA HB2  1 1 
       22  93144 1 1  89 ALA HB3  H    2.628  -0.537  22.728 1.00 . A A .  89 ALA HB3  1 1 
       22  93145 1 1  89 ALA N    N    4.862  -1.470  23.703 1.00 . A A .  89 ALA N    1 1 
       22  93146 1 1  89 ALA O    O    4.607  -0.457  26.354 1.00 . A A .  89 ALA O    1 1 
       22  93147 1 1  90 ASP C    C    3.547   2.442  27.479 1.00 . A A .  90 ASP C    1 1 
       22  93148 1 1  90 ASP CA   C    4.921   2.392  26.787 1.00 . A A .  90 ASP CA   1 1 
       22  93149 1 1  90 ASP CB   C    5.429   3.812  26.460 1.00 . A A .  90 ASP CB   1 1 
       22  93150 1 1  90 ASP CG   C    5.599   4.674  27.712 1.00 . A A .  90 ASP CG   1 1 
       22  93151 1 1  90 ASP H    H    4.900   2.207  24.701 1.00 . A A .  90 ASP H    1 1 
       22  93152 1 1  90 ASP HA   H    5.638   1.918  27.453 1.00 . A A .  90 ASP HA   1 1 
       22  93153 1 1  90 ASP HB2  H    6.392   3.739  25.953 1.00 . A A .  90 ASP HB2  1 1 
       22  93154 1 1  90 ASP HB3  H    4.727   4.296  25.777 1.00 . A A .  90 ASP HB3  1 1 
       22  93155 1 1  90 ASP N    N    4.848   1.646  25.537 1.00 . A A .  90 ASP N    1 1 
       22  93156 1 1  90 ASP O    O    2.517   2.116  26.884 1.00 . A A .  90 ASP O    1 1 
       22  93157 1 1  90 ASP OD1  O    6.560   4.420  28.468 1.00 . A A .  90 ASP OD1  1 1 
       22  93158 1 1  90 ASP OD2  O    4.693   5.495  27.989 1.00 . A A .  90 ASP OD2  1 1 
       22  93159 1 1  91 LYS C    C    1.361   4.220  28.643 1.00 . A A .  91 LYS C    1 1 
       22  93160 1 1  91 LYS CA   C    2.294   3.285  29.448 1.00 . A A .  91 LYS CA   1 1 
       22  93161 1 1  91 LYS CB   C    2.717   3.837  30.833 1.00 . A A .  91 LYS CB   1 1 
       22  93162 1 1  91 LYS CD   C    0.639   5.303  31.649 1.00 . A A .  91 LYS CD   1 1 
       22  93163 1 1  91 LYS CE   C   -0.051   4.086  32.294 1.00 . A A .  91 LYS CE   1 1 
       22  93164 1 1  91 LYS CG   C    2.140   5.186  31.302 1.00 . A A .  91 LYS CG   1 1 
       22  93165 1 1  91 LYS H    H    4.401   3.252  29.091 1.00 . A A .  91 LYS H    1 1 
       22  93166 1 1  91 LYS HA   H    1.741   2.362  29.605 1.00 . A A .  91 LYS HA   1 1 
       22  93167 1 1  91 LYS HB2  H    2.514   3.077  31.589 1.00 . A A .  91 LYS HB2  1 1 
       22  93168 1 1  91 LYS HB3  H    3.803   3.967  30.836 1.00 . A A .  91 LYS HB3  1 1 
       22  93169 1 1  91 LYS HD2  H    0.541   6.142  32.339 1.00 . A A .  91 LYS HD2  1 1 
       22  93170 1 1  91 LYS HD3  H    0.086   5.595  30.757 1.00 . A A .  91 LYS HD3  1 1 
       22  93171 1 1  91 LYS HE2  H    0.563   3.703  33.113 1.00 . A A .  91 LYS HE2  1 1 
       22  93172 1 1  91 LYS HE3  H   -1.007   4.420  32.704 1.00 . A A .  91 LYS HE3  1 1 
       22  93173 1 1  91 LYS HG2  H    2.700   5.456  32.192 1.00 . A A .  91 LYS HG2  1 1 
       22  93174 1 1  91 LYS HG3  H    2.382   5.949  30.561 1.00 . A A .  91 LYS HG3  1 1 
       22  93175 1 1  91 LYS HZ1  H   -0.520   3.347  30.387 1.00 . A A .  91 LYS HZ1  1 1 
       22  93176 1 1  91 LYS HZ2  H    0.499   2.383  31.239 1.00 . A A .  91 LYS HZ2  1 1 
       22  93177 1 1  91 LYS HZ3  H   -1.019   2.330  31.591 1.00 . A A .  91 LYS HZ3  1 1 
       22  93178 1 1  91 LYS N    N    3.517   2.933  28.717 1.00 . A A .  91 LYS N    1 1 
       22  93179 1 1  91 LYS NZ   N   -0.310   3.004  31.318 1.00 . A A .  91 LYS NZ   1 1 
       22  93180 1 1  91 LYS O    O    0.140   4.105  28.767 1.00 . A A .  91 LYS O    1 1 
       22  93181 1 1  92 ASP C    C    0.529   5.286  25.717 1.00 . A A .  92 ASP C    1 1 
       22  93182 1 1  92 ASP CA   C    1.174   6.016  26.916 1.00 . A A .  92 ASP CA   1 1 
       22  93183 1 1  92 ASP CB   C    2.187   7.077  26.434 1.00 . A A .  92 ASP CB   1 1 
       22  93184 1 1  92 ASP CG   C    1.665   7.939  25.282 1.00 . A A .  92 ASP CG   1 1 
       22  93185 1 1  92 ASP H    H    2.925   5.201  27.865 1.00 . A A .  92 ASP H    1 1 
       22  93186 1 1  92 ASP HA   H    0.380   6.516  27.472 1.00 . A A .  92 ASP HA   1 1 
       22  93187 1 1  92 ASP HB2  H    2.454   7.722  27.273 1.00 . A A .  92 ASP HB2  1 1 
       22  93188 1 1  92 ASP HB3  H    3.092   6.570  26.093 1.00 . A A .  92 ASP HB3  1 1 
       22  93189 1 1  92 ASP N    N    1.907   5.096  27.801 1.00 . A A .  92 ASP N    1 1 
       22  93190 1 1  92 ASP O    O   -0.369   5.815  25.056 1.00 . A A .  92 ASP O    1 1 
       22  93191 1 1  92 ASP OD1  O    0.761   8.776  25.502 1.00 . A A .  92 ASP OD1  1 1 
       22  93192 1 1  92 ASP OD2  O    2.032   7.663  24.115 1.00 . A A .  92 ASP OD2  1 1 
       22  93193 1 1  93 GLY C    C    1.120   3.469  23.014 1.00 . A A .  93 GLY C    1 1 
       22  93194 1 1  93 GLY CA   C    0.413   3.235  24.347 1.00 . A A .  93 GLY CA   1 1 
       22  93195 1 1  93 GLY H    H    1.611   3.611  26.070 1.00 . A A .  93 GLY H    1 1 
       22  93196 1 1  93 GLY HA2  H    0.543   2.182  24.606 1.00 . A A .  93 GLY HA2  1 1 
       22  93197 1 1  93 GLY HA3  H   -0.650   3.439  24.213 1.00 . A A .  93 GLY HA3  1 1 
       22  93198 1 1  93 GLY N    N    0.946   4.048  25.438 1.00 . A A .  93 GLY N    1 1 
       22  93199 1 1  93 GLY O    O    0.577   3.072  21.982 1.00 . A A .  93 GLY O    1 1 
       22  93200 1 1  94 VAL C    C    4.291   3.145  22.007 1.00 . A A .  94 VAL C    1 1 
       22  93201 1 1  94 VAL CA   C    3.205   4.209  21.886 1.00 . A A .  94 VAL CA   1 1 
       22  93202 1 1  94 VAL CB   C    3.841   5.600  21.674 1.00 . A A .  94 VAL CB   1 1 
       22  93203 1 1  94 VAL CG1  C    4.708   6.101  22.842 1.00 . A A .  94 VAL CG1  1 1 
       22  93204 1 1  94 VAL CG2  C    4.618   5.657  20.356 1.00 . A A .  94 VAL CG2  1 1 
       22  93205 1 1  94 VAL H    H    2.618   4.451  23.931 1.00 . A A .  94 VAL H    1 1 
       22  93206 1 1  94 VAL HA   H    2.615   4.020  21.000 1.00 . A A .  94 VAL HA   1 1 
       22  93207 1 1  94 VAL HB   H    3.006   6.297  21.568 1.00 . A A .  94 VAL HB   1 1 
       22  93208 1 1  94 VAL HG11 H    4.175   5.985  23.785 1.00 . A A .  94 VAL HG11 1 1 
       22  93209 1 1  94 VAL HG12 H    5.647   5.549  22.891 1.00 . A A .  94 VAL HG12 1 1 
       22  93210 1 1  94 VAL HG13 H    4.937   7.157  22.698 1.00 . A A .  94 VAL HG13 1 1 
       22  93211 1 1  94 VAL HG21 H    3.974   5.332  19.536 1.00 . A A .  94 VAL HG21 1 1 
       22  93212 1 1  94 VAL HG22 H    4.941   6.681  20.163 1.00 . A A .  94 VAL HG22 1 1 
       22  93213 1 1  94 VAL HG23 H    5.493   5.009  20.404 1.00 . A A .  94 VAL HG23 1 1 
       22  93214 1 1  94 VAL N    N    2.289   4.122  23.032 1.00 . A A .  94 VAL N    1 1 
       22  93215 1 1  94 VAL O    O    4.975   3.066  23.024 1.00 . A A .  94 VAL O    1 1 
       22  93216 1 1  95 ALA C    C    6.541   2.036  19.826 1.00 . A A .  95 ALA C    1 1 
       22  93217 1 1  95 ALA CA   C    5.577   1.423  20.831 1.00 . A A .  95 ALA CA   1 1 
       22  93218 1 1  95 ALA CB   C    5.079   0.052  20.377 1.00 . A A .  95 ALA CB   1 1 
       22  93219 1 1  95 ALA H    H    3.805   2.430  20.190 1.00 . A A .  95 ALA H    1 1 
       22  93220 1 1  95 ALA HA   H    6.115   1.321  21.773 1.00 . A A .  95 ALA HA   1 1 
       22  93221 1 1  95 ALA HB1  H    4.390  -0.349  21.113 1.00 . A A .  95 ALA HB1  1 1 
       22  93222 1 1  95 ALA HB2  H    4.590   0.126  19.407 1.00 . A A .  95 ALA HB2  1 1 
       22  93223 1 1  95 ALA HB3  H    5.930  -0.614  20.299 1.00 . A A .  95 ALA HB3  1 1 
       22  93224 1 1  95 ALA N    N    4.440   2.320  20.978 1.00 . A A .  95 ALA N    1 1 
       22  93225 1 1  95 ALA O    O    6.148   2.282  18.687 1.00 . A A .  95 ALA O    1 1 
       22  93226 1 1  96 ASP C    C    9.514   1.782  18.599 1.00 . A A .  96 ASP C    1 1 
       22  93227 1 1  96 ASP CA   C    8.782   2.863  19.370 1.00 . A A .  96 ASP CA   1 1 
       22  93228 1 1  96 ASP CB   C    9.761   3.785  20.112 1.00 . A A .  96 ASP CB   1 1 
       22  93229 1 1  96 ASP CG   C   10.561   4.600  19.085 1.00 . A A .  96 ASP CG   1 1 
       22  93230 1 1  96 ASP H    H    8.122   1.822  21.062 1.00 . A A .  96 ASP H    1 1 
       22  93231 1 1  96 ASP HA   H    8.265   3.486  18.644 1.00 . A A .  96 ASP HA   1 1 
       22  93232 1 1  96 ASP HB2  H    9.197   4.472  20.746 1.00 . A A .  96 ASP HB2  1 1 
       22  93233 1 1  96 ASP HB3  H   10.423   3.194  20.746 1.00 . A A .  96 ASP HB3  1 1 
       22  93234 1 1  96 ASP N    N    7.784   2.270  20.234 1.00 . A A .  96 ASP N    1 1 
       22  93235 1 1  96 ASP O    O    9.757   0.668  19.068 1.00 . A A .  96 ASP O    1 1 
       22  93236 1 1  96 ASP OD1  O    9.957   5.547  18.529 1.00 . A A .  96 ASP OD1  1 1 
       22  93237 1 1  96 ASP OD2  O   11.713   4.212  18.774 1.00 . A A .  96 ASP OD2  1 1 
       22  93238 1 1  97 VAL C    C   11.930   2.211  16.107 1.00 . A A .  97 VAL C    1 1 
       22  93239 1 1  97 VAL CA   C   10.679   1.408  16.468 1.00 . A A .  97 VAL CA   1 1 
       22  93240 1 1  97 VAL CB   C    9.819   0.938  15.273 1.00 . A A .  97 VAL CB   1 1 
       22  93241 1 1  97 VAL CG1  C   10.308   1.336  13.868 1.00 . A A .  97 VAL CG1  1 1 
       22  93242 1 1  97 VAL CG2  C    9.730  -0.591  15.300 1.00 . A A .  97 VAL CG2  1 1 
       22  93243 1 1  97 VAL H    H    9.527   3.124  17.146 1.00 . A A .  97 VAL H    1 1 
       22  93244 1 1  97 VAL HA   H   11.030   0.519  16.995 1.00 . A A .  97 VAL HA   1 1 
       22  93245 1 1  97 VAL HB   H    8.803   1.323  15.427 1.00 . A A .  97 VAL HB   1 1 
       22  93246 1 1  97 VAL HG11 H   11.329   0.987  13.705 1.00 . A A .  97 VAL HG11 1 1 
       22  93247 1 1  97 VAL HG12 H    9.662   0.900  13.107 1.00 . A A .  97 VAL HG12 1 1 
       22  93248 1 1  97 VAL HG13 H   10.268   2.413  13.758 1.00 . A A .  97 VAL HG13 1 1 
       22  93249 1 1  97 VAL HG21 H    9.279  -0.905  16.241 1.00 . A A .  97 VAL HG21 1 1 
       22  93250 1 1  97 VAL HG22 H    9.113  -0.940  14.473 1.00 . A A .  97 VAL HG22 1 1 
       22  93251 1 1  97 VAL HG23 H   10.725  -1.031  15.210 1.00 . A A .  97 VAL HG23 1 1 
       22  93252 1 1  97 VAL N    N    9.844   2.172  17.387 1.00 . A A .  97 VAL N    1 1 
       22  93253 1 1  97 VAL O    O   11.855   3.345  15.648 1.00 . A A .  97 VAL O    1 1 
       22  93254 1 1  98 SER C    C   15.445   1.065  15.902 1.00 . A A .  98 SER C    1 1 
       22  93255 1 1  98 SER CA   C   14.426   2.189  16.191 1.00 . A A .  98 SER CA   1 1 
       22  93256 1 1  98 SER CB   C   14.770   2.966  17.477 1.00 . A A .  98 SER CB   1 1 
       22  93257 1 1  98 SER H    H   13.042   0.701  16.790 1.00 . A A .  98 SER H    1 1 
       22  93258 1 1  98 SER HA   H   14.445   2.896  15.360 1.00 . A A .  98 SER HA   1 1 
       22  93259 1 1  98 SER HB2  H   14.517   2.367  18.354 1.00 . A A .  98 SER HB2  1 1 
       22  93260 1 1  98 SER HB3  H   15.843   3.156  17.488 1.00 . A A .  98 SER HB3  1 1 
       22  93261 1 1  98 SER HG   H   13.194   4.128  17.919 1.00 . A A .  98 SER HG   1 1 
       22  93262 1 1  98 SER N    N   13.092   1.592  16.319 1.00 . A A .  98 SER N    1 1 
       22  93263 1 1  98 SER O    O   16.021   0.482  16.819 1.00 . A A .  98 SER O    1 1 
       22  93264 1 1  98 SER OG   O   14.105   4.219  17.539 1.00 . A A .  98 SER OG   1 1 
       22  93265 1 1  99 ILE C    C   17.150  -0.142  12.854 1.00 . A A .  99 ILE C    1 1 
       22  93266 1 1  99 ILE CA   C   16.347  -0.479  14.117 1.00 . A A .  99 ILE CA   1 1 
       22  93267 1 1  99 ILE CB   C   15.320  -1.620  13.845 1.00 . A A .  99 ILE CB   1 1 
       22  93268 1 1  99 ILE CD1  C   13.899  -3.334  15.188 1.00 . A A .  99 ILE CD1  1 1 
       22  93269 1 1  99 ILE CG1  C   15.064  -2.336  15.181 1.00 . A A .  99 ILE CG1  1 1 
       22  93270 1 1  99 ILE CG2  C   15.721  -2.654  12.770 1.00 . A A .  99 ILE CG2  1 1 
       22  93271 1 1  99 ILE H    H   15.135   1.240  13.912 1.00 . A A .  99 ILE H    1 1 
       22  93272 1 1  99 ILE HA   H   17.065  -0.806  14.872 1.00 . A A .  99 ILE HA   1 1 
       22  93273 1 1  99 ILE HB   H   14.387  -1.161  13.508 1.00 . A A .  99 ILE HB   1 1 
       22  93274 1 1  99 ILE HD11 H   14.143  -4.209  14.585 1.00 . A A .  99 ILE HD11 1 1 
       22  93275 1 1  99 ILE HD12 H   13.713  -3.662  16.211 1.00 . A A .  99 ILE HD12 1 1 
       22  93276 1 1  99 ILE HD13 H   12.998  -2.858  14.799 1.00 . A A .  99 ILE HD13 1 1 
       22  93277 1 1  99 ILE HG12 H   15.979  -2.838  15.481 1.00 . A A .  99 ILE HG12 1 1 
       22  93278 1 1  99 ILE HG13 H   14.863  -1.588  15.933 1.00 . A A .  99 ILE HG13 1 1 
       22  93279 1 1  99 ILE HG21 H   15.863  -2.168  11.805 1.00 . A A .  99 ILE HG21 1 1 
       22  93280 1 1  99 ILE HG22 H   16.640  -3.168  13.059 1.00 . A A .  99 ILE HG22 1 1 
       22  93281 1 1  99 ILE HG23 H   14.929  -3.390  12.636 1.00 . A A .  99 ILE HG23 1 1 
       22  93282 1 1  99 ILE N    N   15.612   0.698  14.622 1.00 . A A .  99 ILE N    1 1 
       22  93283 1 1  99 ILE O    O   16.779   0.729  12.077 1.00 . A A .  99 ILE O    1 1 
       22  93284 1 1 100 GLU C    C   19.376  -2.334  11.024 1.00 . A A . 100 GLU C    1 1 
       22  93285 1 1 100 GLU CA   C   18.975  -0.887  11.346 1.00 . A A . 100 GLU CA   1 1 
       22  93286 1 1 100 GLU CB   C   20.144   0.108  11.443 1.00 . A A . 100 GLU CB   1 1 
       22  93287 1 1 100 GLU CD   C   21.424   1.771   9.957 1.00 . A A . 100 GLU CD   1 1 
       22  93288 1 1 100 GLU CG   C   20.885   0.344  10.110 1.00 . A A . 100 GLU CG   1 1 
       22  93289 1 1 100 GLU H    H   18.410  -1.653  13.215 1.00 . A A . 100 GLU H    1 1 
       22  93290 1 1 100 GLU HA   H   18.313  -0.551  10.553 1.00 . A A . 100 GLU HA   1 1 
       22  93291 1 1 100 GLU HB2  H   19.709   1.048  11.779 1.00 . A A . 100 GLU HB2  1 1 
       22  93292 1 1 100 GLU HB3  H   20.855  -0.224  12.200 1.00 . A A . 100 GLU HB3  1 1 
       22  93293 1 1 100 GLU HG2  H   21.706  -0.369  10.025 1.00 . A A . 100 GLU HG2  1 1 
       22  93294 1 1 100 GLU HG3  H   20.201   0.164   9.284 1.00 . A A . 100 GLU HG3  1 1 
       22  93295 1 1 100 GLU N    N   18.215  -0.890  12.596 1.00 . A A . 100 GLU N    1 1 
       22  93296 1 1 100 GLU O    O   19.598  -3.135  11.934 1.00 . A A . 100 GLU O    1 1 
       22  93297 1 1 100 GLU OE1  O   21.484   2.528  10.946 1.00 . A A . 100 GLU OE1  1 1 
       22  93298 1 1 100 GLU OE2  O   21.700   2.204   8.815 1.00 . A A . 100 GLU OE2  1 1 
       22  93299 1 1 101 ASP C    C   20.089  -4.162   7.840 1.00 . A A . 101 ASP C    1 1 
       22  93300 1 1 101 ASP CA   C   19.484  -4.055   9.241 1.00 . A A . 101 ASP CA   1 1 
       22  93301 1 1 101 ASP CB   C   18.059  -4.631   9.251 1.00 . A A . 101 ASP CB   1 1 
       22  93302 1 1 101 ASP CG   C   17.985  -6.038   8.668 1.00 . A A . 101 ASP CG   1 1 
       22  93303 1 1 101 ASP H    H   19.184  -1.965   9.047 1.00 . A A . 101 ASP H    1 1 
       22  93304 1 1 101 ASP HA   H   20.121  -4.649   9.889 1.00 . A A . 101 ASP HA   1 1 
       22  93305 1 1 101 ASP HB2  H   17.686  -4.649  10.278 1.00 . A A . 101 ASP HB2  1 1 
       22  93306 1 1 101 ASP HB3  H   17.401  -3.979   8.672 1.00 . A A . 101 ASP HB3  1 1 
       22  93307 1 1 101 ASP N    N   19.400  -2.677   9.735 1.00 . A A . 101 ASP N    1 1 
       22  93308 1 1 101 ASP O    O   19.832  -3.322   6.978 1.00 . A A . 101 ASP O    1 1 
       22  93309 1 1 101 ASP OD1  O   18.031  -6.185   7.428 1.00 . A A . 101 ASP OD1  1 1 
       22  93310 1 1 101 ASP OD2  O   17.842  -6.999   9.453 1.00 . A A . 101 ASP OD2  1 1 
       22  93311 1 1 102 SER C    C   21.031  -6.774   5.591 1.00 . A A . 102 SER C    1 1 
       22  93312 1 1 102 SER CA   C   21.508  -5.500   6.325 1.00 . A A . 102 SER CA   1 1 
       22  93313 1 1 102 SER CB   C   23.029  -5.566   6.586 1.00 . A A . 102 SER CB   1 1 
       22  93314 1 1 102 SER H    H   21.010  -5.898   8.352 1.00 . A A . 102 SER H    1 1 
       22  93315 1 1 102 SER HA   H   21.303  -4.661   5.675 1.00 . A A . 102 SER HA   1 1 
       22  93316 1 1 102 SER HB2  H   23.558  -5.510   5.634 1.00 . A A . 102 SER HB2  1 1 
       22  93317 1 1 102 SER HB3  H   23.336  -4.721   7.203 1.00 . A A . 102 SER HB3  1 1 
       22  93318 1 1 102 SER HG   H   23.126  -7.490   6.651 1.00 . A A . 102 SER HG   1 1 
       22  93319 1 1 102 SER N    N   20.848  -5.241   7.603 1.00 . A A . 102 SER N    1 1 
       22  93320 1 1 102 SER O    O   21.863  -7.542   5.109 1.00 . A A . 102 SER O    1 1 
       22  93321 1 1 102 SER OG   O   23.395  -6.768   7.246 1.00 . A A . 102 SER OG   1 1 
       22  93322 1 1 103 VAL C    C   17.758  -7.778   3.999 1.00 . A A . 103 VAL C    1 1 
       22  93323 1 1 103 VAL CA   C   19.111  -8.106   4.678 1.00 . A A . 103 VAL CA   1 1 
       22  93324 1 1 103 VAL CB   C   18.987  -9.424   5.503 1.00 . A A . 103 VAL CB   1 1 
       22  93325 1 1 103 VAL CG1  C   20.322 -10.027   5.968 1.00 . A A . 103 VAL CG1  1 1 
       22  93326 1 1 103 VAL CG2  C   18.060  -9.301   6.720 1.00 . A A . 103 VAL CG2  1 1 
       22  93327 1 1 103 VAL H    H   19.101  -6.416   6.051 1.00 . A A . 103 VAL H    1 1 
       22  93328 1 1 103 VAL HA   H   19.794  -8.318   3.854 1.00 . A A . 103 VAL HA   1 1 
       22  93329 1 1 103 VAL HB   H   18.550 -10.181   4.850 1.00 . A A . 103 VAL HB   1 1 
       22  93330 1 1 103 VAL HG11 H   20.993 -10.145   5.116 1.00 . A A . 103 VAL HG11 1 1 
       22  93331 1 1 103 VAL HG12 H   20.788  -9.391   6.721 1.00 . A A . 103 VAL HG12 1 1 
       22  93332 1 1 103 VAL HG13 H   20.143 -11.011   6.407 1.00 . A A . 103 VAL HG13 1 1 
       22  93333 1 1 103 VAL HG21 H   17.839 -10.293   7.115 1.00 . A A . 103 VAL HG21 1 1 
       22  93334 1 1 103 VAL HG22 H   18.549  -8.720   7.500 1.00 . A A . 103 VAL HG22 1 1 
       22  93335 1 1 103 VAL HG23 H   17.124  -8.823   6.437 1.00 . A A . 103 VAL HG23 1 1 
       22  93336 1 1 103 VAL N    N   19.715  -6.971   5.435 1.00 . A A . 103 VAL N    1 1 
       22  93337 1 1 103 VAL O    O   17.028  -8.678   3.579 1.00 . A A . 103 VAL O    1 1 
       22  93338 1 1 104 ILE C    C   16.579  -4.720   2.329 1.00 . A A . 104 ILE C    1 1 
       22  93339 1 1 104 ILE CA   C   16.249  -6.020   3.067 1.00 . A A . 104 ILE CA   1 1 
       22  93340 1 1 104 ILE CB   C   14.970  -5.810   3.929 1.00 . A A . 104 ILE CB   1 1 
       22  93341 1 1 104 ILE CD1  C   15.931  -4.382   5.912 1.00 . A A . 104 ILE CD1  1 1 
       22  93342 1 1 104 ILE CG1  C   14.904  -4.518   4.785 1.00 . A A . 104 ILE CG1  1 1 
       22  93343 1 1 104 ILE CG2  C   14.601  -7.043   4.768 1.00 . A A . 104 ILE CG2  1 1 
       22  93344 1 1 104 ILE H    H   18.066  -5.786   4.152 1.00 . A A . 104 ILE H    1 1 
       22  93345 1 1 104 ILE HA   H   16.026  -6.769   2.306 1.00 . A A . 104 ILE HA   1 1 
       22  93346 1 1 104 ILE HB   H   14.161  -5.704   3.208 1.00 . A A . 104 ILE HB   1 1 
       22  93347 1 1 104 ILE HD11 H   15.806  -5.197   6.623 1.00 . A A . 104 ILE HD11 1 1 
       22  93348 1 1 104 ILE HD12 H   16.944  -4.383   5.512 1.00 . A A . 104 ILE HD12 1 1 
       22  93349 1 1 104 ILE HD13 H   15.765  -3.441   6.438 1.00 . A A . 104 ILE HD13 1 1 
       22  93350 1 1 104 ILE HG12 H   14.991  -3.646   4.137 1.00 . A A . 104 ILE HG12 1 1 
       22  93351 1 1 104 ILE HG13 H   13.913  -4.462   5.237 1.00 . A A . 104 ILE HG13 1 1 
       22  93352 1 1 104 ILE HG21 H   13.644  -6.880   5.263 1.00 . A A . 104 ILE HG21 1 1 
       22  93353 1 1 104 ILE HG22 H   14.513  -7.914   4.119 1.00 . A A . 104 ILE HG22 1 1 
       22  93354 1 1 104 ILE HG23 H   15.362  -7.234   5.524 1.00 . A A . 104 ILE HG23 1 1 
       22  93355 1 1 104 ILE N    N   17.408  -6.494   3.850 1.00 . A A . 104 ILE N    1 1 
       22  93356 1 1 104 ILE O    O   17.539  -4.041   2.660 1.00 . A A . 104 ILE O    1 1 
       22  93357 1 1 105 SER C    C   14.426  -2.493   0.268 1.00 . A A . 105 SER C    1 1 
       22  93358 1 1 105 SER CA   C   15.787  -2.969   0.794 1.00 . A A . 105 SER CA   1 1 
       22  93359 1 1 105 SER CB   C   16.867  -2.932  -0.298 1.00 . A A . 105 SER CB   1 1 
       22  93360 1 1 105 SER H    H   15.007  -4.918   1.077 1.00 . A A . 105 SER H    1 1 
       22  93361 1 1 105 SER HA   H   16.074  -2.260   1.563 1.00 . A A . 105 SER HA   1 1 
       22  93362 1 1 105 SER HB2  H   17.012  -1.904  -0.629 1.00 . A A . 105 SER HB2  1 1 
       22  93363 1 1 105 SER HB3  H   17.812  -3.283   0.124 1.00 . A A . 105 SER HB3  1 1 
       22  93364 1 1 105 SER HG   H   17.350  -3.802  -1.949 1.00 . A A . 105 SER HG   1 1 
       22  93365 1 1 105 SER N    N   15.720  -4.297   1.408 1.00 . A A . 105 SER N    1 1 
       22  93366 1 1 105 SER O    O   13.501  -3.288   0.052 1.00 . A A . 105 SER O    1 1 
       22  93367 1 1 105 SER OG   O   16.525  -3.734  -1.415 1.00 . A A . 105 SER OG   1 1 
       22  93368 1 1 106 LEU C    C   13.175  -0.507  -2.073 1.00 . A A . 106 LEU C    1 1 
       22  93369 1 1 106 LEU CA   C   13.061  -0.622  -0.540 1.00 . A A . 106 LEU CA   1 1 
       22  93370 1 1 106 LEU CB   C   12.627   0.681   0.183 1.00 . A A . 106 LEU CB   1 1 
       22  93371 1 1 106 LEU CD1  C   14.264   1.219   2.029 1.00 . A A . 106 LEU CD1  1 1 
       22  93372 1 1 106 LEU CD2  C   14.711   2.038  -0.404 1.00 . A A . 106 LEU CD2  1 1 
       22  93373 1 1 106 LEU CG   C   13.683   1.683   0.683 1.00 . A A . 106 LEU CG   1 1 
       22  93374 1 1 106 LEU H    H   15.051  -0.557   0.215 1.00 . A A . 106 LEU H    1 1 
       22  93375 1 1 106 LEU HA   H   12.268  -1.343  -0.368 1.00 . A A . 106 LEU HA   1 1 
       22  93376 1 1 106 LEU HB2  H   11.967   1.242  -0.476 1.00 . A A . 106 LEU HB2  1 1 
       22  93377 1 1 106 LEU HB3  H   12.008   0.393   1.033 1.00 . A A . 106 LEU HB3  1 1 
       22  93378 1 1 106 LEU HD11 H   15.099   0.537   1.881 1.00 . A A . 106 LEU HD11 1 1 
       22  93379 1 1 106 LEU HD12 H   14.587   2.085   2.605 1.00 . A A . 106 LEU HD12 1 1 
       22  93380 1 1 106 LEU HD13 H   13.504   0.711   2.622 1.00 . A A . 106 LEU HD13 1 1 
       22  93381 1 1 106 LEU HD21 H   14.194   2.273  -1.333 1.00 . A A . 106 LEU HD21 1 1 
       22  93382 1 1 106 LEU HD22 H   15.268   2.928  -0.121 1.00 . A A . 106 LEU HD22 1 1 
       22  93383 1 1 106 LEU HD23 H   15.400   1.214  -0.578 1.00 . A A . 106 LEU HD23 1 1 
       22  93384 1 1 106 LEU HG   H   13.159   2.609   0.897 1.00 . A A . 106 LEU HG   1 1 
       22  93385 1 1 106 LEU N    N   14.278  -1.183   0.046 1.00 . A A . 106 LEU N    1 1 
       22  93386 1 1 106 LEU O    O   12.829   0.501  -2.670 1.00 . A A . 106 LEU O    1 1 
       22  93387 1 1 107 SER C    C   12.400  -2.125  -4.881 1.00 . A A . 107 SER C    1 1 
       22  93388 1 1 107 SER CA   C   13.709  -1.714  -4.176 1.00 . A A . 107 SER CA   1 1 
       22  93389 1 1 107 SER CB   C   14.826  -2.732  -4.447 1.00 . A A . 107 SER CB   1 1 
       22  93390 1 1 107 SER H    H   13.859  -2.394  -2.154 1.00 . A A . 107 SER H    1 1 
       22  93391 1 1 107 SER HA   H   14.005  -0.750  -4.599 1.00 . A A . 107 SER HA   1 1 
       22  93392 1 1 107 SER HB2  H   15.738  -2.404  -3.944 1.00 . A A . 107 SER HB2  1 1 
       22  93393 1 1 107 SER HB3  H   14.536  -3.695  -4.029 1.00 . A A . 107 SER HB3  1 1 
       22  93394 1 1 107 SER HG   H   15.144  -3.868  -5.991 1.00 . A A . 107 SER HG   1 1 
       22  93395 1 1 107 SER N    N   13.564  -1.607  -2.712 1.00 . A A . 107 SER N    1 1 
       22  93396 1 1 107 SER O    O   12.045  -1.547  -5.904 1.00 . A A . 107 SER O    1 1 
       22  93397 1 1 107 SER OG   O   15.103  -2.894  -5.822 1.00 . A A . 107 SER OG   1 1 
       22  93398 1 1 108 GLY C    C   10.327  -4.811  -5.608 1.00 . A A . 108 GLY C    1 1 
       22  93399 1 1 108 GLY CA   C   10.326  -3.507  -4.814 1.00 . A A . 108 GLY CA   1 1 
       22  93400 1 1 108 GLY H    H   11.994  -3.506  -3.469 1.00 . A A . 108 GLY H    1 1 
       22  93401 1 1 108 GLY HA2  H    9.655  -3.674  -3.973 1.00 . A A . 108 GLY HA2  1 1 
       22  93402 1 1 108 GLY HA3  H    9.915  -2.744  -5.472 1.00 . A A . 108 GLY HA3  1 1 
       22  93403 1 1 108 GLY N    N   11.643  -3.071  -4.303 1.00 . A A . 108 GLY N    1 1 
       22  93404 1 1 108 GLY O    O    9.333  -5.149  -6.241 1.00 . A A . 108 GLY O    1 1 
       22  93405 1 1 109 ASP C    C   11.254  -7.995  -5.328 1.00 . A A . 109 ASP C    1 1 
       22  93406 1 1 109 ASP CA   C   11.692  -6.811  -6.211 1.00 . A A . 109 ASP CA   1 1 
       22  93407 1 1 109 ASP CB   C   13.206  -6.821  -6.543 1.00 . A A . 109 ASP CB   1 1 
       22  93408 1 1 109 ASP CG   C   14.117  -6.229  -5.436 1.00 . A A . 109 ASP CG   1 1 
       22  93409 1 1 109 ASP H    H   12.184  -5.203  -4.971 1.00 . A A . 109 ASP H    1 1 
       22  93410 1 1 109 ASP HA   H   11.126  -6.868  -7.143 1.00 . A A . 109 ASP HA   1 1 
       22  93411 1 1 109 ASP HB2  H   13.526  -7.836  -6.787 1.00 . A A . 109 ASP HB2  1 1 
       22  93412 1 1 109 ASP HB3  H   13.344  -6.226  -7.449 1.00 . A A . 109 ASP HB3  1 1 
       22  93413 1 1 109 ASP N    N   11.432  -5.543  -5.549 1.00 . A A . 109 ASP N    1 1 
       22  93414 1 1 109 ASP O    O   10.108  -8.444  -5.320 1.00 . A A . 109 ASP O    1 1 
       22  93415 1 1 109 ASP OD1  O   13.829  -6.387  -4.221 1.00 . A A . 109 ASP OD1  1 1 
       22  93416 1 1 109 ASP OD2  O   15.074  -5.526  -5.806 1.00 . A A . 109 ASP OD2  1 1 
       22  93417 1 1 110 HIS C    C   11.845  -8.880  -2.167 1.00 . A A . 110 HIS C    1 1 
       22  93418 1 1 110 HIS CA   C   12.018  -9.536  -3.547 1.00 . A A . 110 HIS CA   1 1 
       22  93419 1 1 110 HIS CB   C   13.271 -10.434  -3.546 1.00 . A A . 110 HIS CB   1 1 
       22  93420 1 1 110 HIS CD2  C   13.223 -10.790  -6.123 1.00 . A A . 110 HIS CD2  1 1 
       22  93421 1 1 110 HIS CE1  C   15.271 -11.608  -6.421 1.00 . A A . 110 HIS CE1  1 1 
       22  93422 1 1 110 HIS CG   C   13.807 -10.884  -4.892 1.00 . A A . 110 HIS CG   1 1 
       22  93423 1 1 110 HIS H    H   13.076  -8.003  -4.547 1.00 . A A . 110 HIS H    1 1 
       22  93424 1 1 110 HIS HA   H   11.135 -10.137  -3.769 1.00 . A A . 110 HIS HA   1 1 
       22  93425 1 1 110 HIS HB2  H   14.075  -9.888  -3.050 1.00 . A A . 110 HIS HB2  1 1 
       22  93426 1 1 110 HIS HB3  H   13.058 -11.319  -2.945 1.00 . A A . 110 HIS HB3  1 1 
       22  93427 1 1 110 HIS HD1  H   15.762 -11.525  -4.391 1.00 . A A . 110 HIS HD1  1 1 
       22  93428 1 1 110 HIS HD2  H   12.251 -10.364  -6.345 1.00 . A A . 110 HIS HD2  1 1 
       22  93429 1 1 110 HIS HE1  H   16.179 -11.974  -6.882 1.00 . A A . 110 HIS HE1  1 1 
       22  93430 1 1 110 HIS N    N   12.194  -8.506  -4.547 1.00 . A A . 110 HIS N    1 1 
       22  93431 1 1 110 HIS ND1  N   15.067 -11.390  -5.107 1.00 . A A . 110 HIS ND1  1 1 
       22  93432 1 1 110 HIS NE2  N   14.146 -11.250  -7.064 1.00 . A A . 110 HIS NE2  1 1 
       22  93433 1 1 110 HIS O    O   11.234  -9.473  -1.285 1.00 . A A . 110 HIS O    1 1 
       22  93434 1 1 111 SER C    C   11.210  -6.382  -0.094 1.00 . A A . 111 SER C    1 1 
       22  93435 1 1 111 SER CA   C   12.501  -7.020  -0.675 1.00 . A A . 111 SER CA   1 1 
       22  93436 1 1 111 SER CB   C   13.685  -6.058  -0.761 1.00 . A A . 111 SER CB   1 1 
       22  93437 1 1 111 SER H    H   12.870  -7.233  -2.752 1.00 . A A . 111 SER H    1 1 
       22  93438 1 1 111 SER HA   H   12.783  -7.790   0.043 1.00 . A A . 111 SER HA   1 1 
       22  93439 1 1 111 SER HB2  H   13.477  -5.290  -1.509 1.00 . A A . 111 SER HB2  1 1 
       22  93440 1 1 111 SER HB3  H   13.815  -5.613   0.220 1.00 . A A . 111 SER HB3  1 1 
       22  93441 1 1 111 SER HG   H   15.442  -6.122  -1.617 1.00 . A A . 111 SER HG   1 1 
       22  93442 1 1 111 SER N    N   12.362  -7.662  -1.979 1.00 . A A . 111 SER N    1 1 
       22  93443 1 1 111 SER O    O   10.137  -6.976  -0.179 1.00 . A A . 111 SER O    1 1 
       22  93444 1 1 111 SER OG   O   14.895  -6.716  -1.080 1.00 . A A . 111 SER OG   1 1 
       22  93445 1 1 112 ILE C    C    9.173  -3.756   0.729 1.00 . A A . 112 ILE C    1 1 
       22  93446 1 1 112 ILE CA   C   10.136  -4.736   1.399 1.00 . A A . 112 ILE CA   1 1 
       22  93447 1 1 112 ILE CB   C   10.606  -4.187   2.765 1.00 . A A . 112 ILE CB   1 1 
       22  93448 1 1 112 ILE CD1  C   11.788  -2.195   3.869 1.00 . A A . 112 ILE CD1  1 1 
       22  93449 1 1 112 ILE CG1  C   11.690  -3.096   2.635 1.00 . A A . 112 ILE CG1  1 1 
       22  93450 1 1 112 ILE CG2  C   11.064  -5.360   3.651 1.00 . A A . 112 ILE CG2  1 1 
       22  93451 1 1 112 ILE H    H   12.138  -4.675   0.578 1.00 . A A . 112 ILE H    1 1 
       22  93452 1 1 112 ILE HA   H    9.484  -5.582   1.622 1.00 . A A . 112 ILE HA   1 1 
       22  93453 1 1 112 ILE HB   H    9.740  -3.741   3.254 1.00 . A A . 112 ILE HB   1 1 
       22  93454 1 1 112 ILE HD11 H   12.562  -1.446   3.708 1.00 . A A . 112 ILE HD11 1 1 
       22  93455 1 1 112 ILE HD12 H   10.834  -1.692   4.033 1.00 . A A . 112 ILE HD12 1 1 
       22  93456 1 1 112 ILE HD13 H   12.044  -2.782   4.751 1.00 . A A . 112 ILE HD13 1 1 
       22  93457 1 1 112 ILE HG12 H   12.659  -3.565   2.471 1.00 . A A . 112 ILE HG12 1 1 
       22  93458 1 1 112 ILE HG13 H   11.460  -2.455   1.783 1.00 . A A . 112 ILE HG13 1 1 
       22  93459 1 1 112 ILE HG21 H   10.243  -6.064   3.785 1.00 . A A . 112 ILE HG21 1 1 
       22  93460 1 1 112 ILE HG22 H   11.901  -5.884   3.191 1.00 . A A . 112 ILE HG22 1 1 
       22  93461 1 1 112 ILE HG23 H   11.365  -4.998   4.635 1.00 . A A . 112 ILE HG23 1 1 
       22  93462 1 1 112 ILE N    N   11.278  -5.220   0.583 1.00 . A A . 112 ILE N    1 1 
       22  93463 1 1 112 ILE O    O    8.031  -3.657   1.180 1.00 . A A . 112 ILE O    1 1 
       22  93464 1 1 113 ILE C    C    7.577  -3.187  -1.741 1.00 . A A . 113 ILE C    1 1 
       22  93465 1 1 113 ILE CA   C    8.599  -2.257  -1.102 1.00 . A A . 113 ILE CA   1 1 
       22  93466 1 1 113 ILE CB   C    9.271  -1.280  -2.097 1.00 . A A . 113 ILE CB   1 1 
       22  93467 1 1 113 ILE CD1  C    8.504   0.878  -0.833 1.00 . A A . 113 ILE CD1  1 1 
       22  93468 1 1 113 ILE CG1  C    9.654   0.014  -1.359 1.00 . A A . 113 ILE CG1  1 1 
       22  93469 1 1 113 ILE CG2  C    8.450  -0.934  -3.356 1.00 . A A . 113 ILE CG2  1 1 
       22  93470 1 1 113 ILE H    H   10.469  -3.266  -0.738 1.00 . A A . 113 ILE H    1 1 
       22  93471 1 1 113 ILE HA   H    8.016  -1.668  -0.395 1.00 . A A . 113 ILE HA   1 1 
       22  93472 1 1 113 ILE HB   H   10.195  -1.736  -2.446 1.00 . A A . 113 ILE HB   1 1 
       22  93473 1 1 113 ILE HD11 H    8.892   1.860  -0.585 1.00 . A A . 113 ILE HD11 1 1 
       22  93474 1 1 113 ILE HD12 H    7.729   1.007  -1.583 1.00 . A A . 113 ILE HD12 1 1 
       22  93475 1 1 113 ILE HD13 H    8.076   0.433   0.063 1.00 . A A . 113 ILE HD13 1 1 
       22  93476 1 1 113 ILE HG12 H   10.258  -0.261  -0.502 1.00 . A A . 113 ILE HG12 1 1 
       22  93477 1 1 113 ILE HG13 H   10.258   0.622  -2.030 1.00 . A A . 113 ILE HG13 1 1 
       22  93478 1 1 113 ILE HG21 H    8.998  -0.212  -3.961 1.00 . A A . 113 ILE HG21 1 1 
       22  93479 1 1 113 ILE HG22 H    8.284  -1.825  -3.961 1.00 . A A . 113 ILE HG22 1 1 
       22  93480 1 1 113 ILE HG23 H    7.476  -0.519  -3.097 1.00 . A A . 113 ILE HG23 1 1 
       22  93481 1 1 113 ILE N    N    9.576  -3.048  -0.331 1.00 . A A . 113 ILE N    1 1 
       22  93482 1 1 113 ILE O    O    7.897  -4.300  -2.159 1.00 . A A . 113 ILE O    1 1 
       22  93483 1 1 114 GLY C    C    4.757  -4.614  -1.558 1.00 . A A . 114 GLY C    1 1 
       22  93484 1 1 114 GLY CA   C    5.232  -3.442  -2.371 1.00 . A A . 114 GLY CA   1 1 
       22  93485 1 1 114 GLY H    H    6.124  -1.822  -1.329 1.00 . A A . 114 GLY H    1 1 
       22  93486 1 1 114 GLY HA2  H    4.384  -2.774  -2.470 1.00 . A A . 114 GLY HA2  1 1 
       22  93487 1 1 114 GLY HA3  H    5.548  -3.865  -3.321 1.00 . A A . 114 GLY HA3  1 1 
       22  93488 1 1 114 GLY N    N    6.329  -2.721  -1.757 1.00 . A A . 114 GLY N    1 1 
       22  93489 1 1 114 GLY O    O    4.248  -5.540  -2.174 1.00 . A A . 114 GLY O    1 1 
       22  93490 1 1 115 ARG C    C    3.578  -4.848   1.801 1.00 . A A . 115 ARG C    1 1 
       22  93491 1 1 115 ARG CA   C    4.324  -5.588   0.687 1.00 . A A . 115 ARG CA   1 1 
       22  93492 1 1 115 ARG CB   C    5.421  -6.538   1.212 1.00 . A A . 115 ARG CB   1 1 
       22  93493 1 1 115 ARG CD   C    7.124  -8.323   0.499 1.00 . A A . 115 ARG CD   1 1 
       22  93494 1 1 115 ARG CG   C    6.168  -7.215   0.051 1.00 . A A . 115 ARG CG   1 1 
       22  93495 1 1 115 ARG CZ   C    7.617  -9.480  -1.663 1.00 . A A . 115 ARG CZ   1 1 
       22  93496 1 1 115 ARG H    H    5.330  -3.782   0.200 1.00 . A A . 115 ARG H    1 1 
       22  93497 1 1 115 ARG HA   H    3.587  -6.183   0.153 1.00 . A A . 115 ARG HA   1 1 
       22  93498 1 1 115 ARG HB2  H    6.134  -5.979   1.820 1.00 . A A . 115 ARG HB2  1 1 
       22  93499 1 1 115 ARG HB3  H    4.958  -7.309   1.830 1.00 . A A . 115 ARG HB3  1 1 
       22  93500 1 1 115 ARG HD2  H    7.764  -7.940   1.296 1.00 . A A . 115 ARG HD2  1 1 
       22  93501 1 1 115 ARG HD3  H    6.558  -9.173   0.884 1.00 . A A . 115 ARG HD3  1 1 
       22  93502 1 1 115 ARG HE   H    8.883  -8.268  -0.673 1.00 . A A . 115 ARG HE   1 1 
       22  93503 1 1 115 ARG HG2  H    5.441  -7.641  -0.641 1.00 . A A . 115 ARG HG2  1 1 
       22  93504 1 1 115 ARG HG3  H    6.750  -6.462  -0.481 1.00 . A A . 115 ARG HG3  1 1 
       22  93505 1 1 115 ARG HH11 H    5.818 -10.038  -0.946 1.00 . A A . 115 ARG HH11 1 1 
       22  93506 1 1 115 ARG HH12 H    6.252 -10.767  -2.450 1.00 . A A . 115 ARG HH12 1 1 
       22  93507 1 1 115 ARG HH21 H    9.258  -8.981  -2.688 1.00 . A A . 115 ARG HH21 1 1 
       22  93508 1 1 115 ARG HH22 H    8.154 -10.017  -3.537 1.00 . A A . 115 ARG HH22 1 1 
       22  93509 1 1 115 ARG N    N    4.897  -4.594  -0.231 1.00 . A A . 115 ARG N    1 1 
       22  93510 1 1 115 ARG NE   N    7.975  -8.733  -0.626 1.00 . A A . 115 ARG NE   1 1 
       22  93511 1 1 115 ARG NH1  N    6.474 -10.137  -1.694 1.00 . A A . 115 ARG NH1  1 1 
       22  93512 1 1 115 ARG NH2  N    8.429  -9.557  -2.686 1.00 . A A . 115 ARG NH2  1 1 
       22  93513 1 1 115 ARG O    O    3.604  -3.617   1.820 1.00 . A A . 115 ARG O    1 1 
       22  93514 1 1 116 THR C    C    2.852  -5.324   5.185 1.00 . A A . 116 THR C    1 1 
       22  93515 1 1 116 THR CA   C    2.210  -4.930   3.865 1.00 . A A . 116 THR CA   1 1 
       22  93516 1 1 116 THR CB   C    0.715  -5.275   3.763 1.00 . A A . 116 THR CB   1 1 
       22  93517 1 1 116 THR CG2  C   -0.137  -4.678   4.874 1.00 . A A . 116 THR CG2  1 1 
       22  93518 1 1 116 THR H    H    3.007  -6.559   2.716 1.00 . A A . 116 THR H    1 1 
       22  93519 1 1 116 THR HA   H    2.299  -3.852   3.805 1.00 . A A . 116 THR HA   1 1 
       22  93520 1 1 116 THR HB   H    0.573  -6.353   3.764 1.00 . A A . 116 THR HB   1 1 
       22  93521 1 1 116 THR HG1  H   -0.603  -4.342   2.650 1.00 . A A . 116 THR HG1  1 1 
       22  93522 1 1 116 THR HG21 H   -0.029  -5.284   5.772 1.00 . A A . 116 THR HG21 1 1 
       22  93523 1 1 116 THR HG22 H    0.172  -3.663   5.083 1.00 . A A . 116 THR HG22 1 1 
       22  93524 1 1 116 THR HG23 H   -1.179  -4.660   4.567 1.00 . A A . 116 THR HG23 1 1 
       22  93525 1 1 116 THR N    N    2.942  -5.551   2.741 1.00 . A A . 116 THR N    1 1 
       22  93526 1 1 116 THR O    O    3.341  -6.439   5.282 1.00 . A A . 116 THR O    1 1 
       22  93527 1 1 116 THR OG1  O    0.251  -4.789   2.530 1.00 . A A . 116 THR OG1  1 1 
       22  93528 1 1 117 LEU C    C    2.009  -4.774   8.465 1.00 . A A . 117 LEU C    1 1 
       22  93529 1 1 117 LEU CA   C    3.255  -4.781   7.567 1.00 . A A . 117 LEU CA   1 1 
       22  93530 1 1 117 LEU CB   C    4.308  -3.777   8.084 1.00 . A A . 117 LEU CB   1 1 
       22  93531 1 1 117 LEU CD1  C    6.157  -5.172   9.134 1.00 . A A . 117 LEU CD1  1 1 
       22  93532 1 1 117 LEU CD2  C    5.509  -3.006  10.181 1.00 . A A . 117 LEU CD2  1 1 
       22  93533 1 1 117 LEU CG   C    4.980  -4.224   9.408 1.00 . A A . 117 LEU CG   1 1 
       22  93534 1 1 117 LEU H    H    2.505  -3.508   6.020 1.00 . A A . 117 LEU H    1 1 
       22  93535 1 1 117 LEU HA   H    3.688  -5.779   7.585 1.00 . A A . 117 LEU HA   1 1 
       22  93536 1 1 117 LEU HB2  H    5.081  -3.634   7.326 1.00 . A A . 117 LEU HB2  1 1 
       22  93537 1 1 117 LEU HB3  H    3.816  -2.815   8.234 1.00 . A A . 117 LEU HB3  1 1 
       22  93538 1 1 117 LEU HD11 H    6.972  -4.635   8.648 1.00 . A A . 117 LEU HD11 1 1 
       22  93539 1 1 117 LEU HD12 H    6.517  -5.600  10.070 1.00 . A A . 117 LEU HD12 1 1 
       22  93540 1 1 117 LEU HD13 H    5.838  -5.972   8.474 1.00 . A A . 117 LEU HD13 1 1 
       22  93541 1 1 117 LEU HD21 H    5.986  -3.333  11.106 1.00 . A A . 117 LEU HD21 1 1 
       22  93542 1 1 117 LEU HD22 H    6.235  -2.459   9.578 1.00 . A A . 117 LEU HD22 1 1 
       22  93543 1 1 117 LEU HD23 H    4.682  -2.342  10.435 1.00 . A A . 117 LEU HD23 1 1 
       22  93544 1 1 117 LEU HG   H    4.256  -4.733  10.043 1.00 . A A . 117 LEU HG   1 1 
       22  93545 1 1 117 LEU N    N    2.869  -4.441   6.188 1.00 . A A . 117 LEU N    1 1 
       22  93546 1 1 117 LEU O    O    1.239  -3.817   8.403 1.00 . A A . 117 LEU O    1 1 
       22  93547 1 1 118 VAL C    C    1.404  -5.768  11.751 1.00 . A A . 118 VAL C    1 1 
       22  93548 1 1 118 VAL CA   C    0.787  -5.881  10.355 1.00 . A A . 118 VAL CA   1 1 
       22  93549 1 1 118 VAL CB   C   -0.049  -7.185  10.217 1.00 . A A . 118 VAL CB   1 1 
       22  93550 1 1 118 VAL CG1  C    0.788  -8.469  10.363 1.00 . A A . 118 VAL CG1  1 1 
       22  93551 1 1 118 VAL CG2  C   -1.286  -7.187  11.128 1.00 . A A . 118 VAL CG2  1 1 
       22  93552 1 1 118 VAL H    H    2.560  -6.511   9.326 1.00 . A A . 118 VAL H    1 1 
       22  93553 1 1 118 VAL HA   H    0.109  -5.040  10.230 1.00 . A A . 118 VAL HA   1 1 
       22  93554 1 1 118 VAL HB   H   -0.437  -7.179   9.199 1.00 . A A . 118 VAL HB   1 1 
       22  93555 1 1 118 VAL HG11 H    1.541  -8.520   9.580 1.00 . A A . 118 VAL HG11 1 1 
       22  93556 1 1 118 VAL HG12 H    1.287  -8.497  11.328 1.00 . A A . 118 VAL HG12 1 1 
       22  93557 1 1 118 VAL HG13 H    0.145  -9.344  10.264 1.00 . A A . 118 VAL HG13 1 1 
       22  93558 1 1 118 VAL HG21 H   -1.849  -8.109  10.983 1.00 . A A . 118 VAL HG21 1 1 
       22  93559 1 1 118 VAL HG22 H   -1.003  -7.111  12.174 1.00 . A A . 118 VAL HG22 1 1 
       22  93560 1 1 118 VAL HG23 H   -1.937  -6.354  10.875 1.00 . A A . 118 VAL HG23 1 1 
       22  93561 1 1 118 VAL N    N    1.835  -5.791   9.312 1.00 . A A . 118 VAL N    1 1 
       22  93562 1 1 118 VAL O    O    2.500  -6.284  11.969 1.00 . A A . 118 VAL O    1 1 
       22  93563 1 1 119 VAL C    C   -0.101  -5.734  14.945 1.00 . A A . 119 VAL C    1 1 
       22  93564 1 1 119 VAL CA   C    1.016  -5.078  14.121 1.00 . A A . 119 VAL CA   1 1 
       22  93565 1 1 119 VAL CB   C    1.383  -3.651  14.599 1.00 . A A . 119 VAL CB   1 1 
       22  93566 1 1 119 VAL CG1  C    0.214  -2.664  14.440 1.00 . A A . 119 VAL CG1  1 1 
       22  93567 1 1 119 VAL CG2  C    1.905  -3.628  16.048 1.00 . A A . 119 VAL CG2  1 1 
       22  93568 1 1 119 VAL H    H   -0.230  -4.778  12.393 1.00 . A A . 119 VAL H    1 1 
       22  93569 1 1 119 VAL HA   H    1.904  -5.690  14.270 1.00 . A A . 119 VAL HA   1 1 
       22  93570 1 1 119 VAL HB   H    2.195  -3.295  13.963 1.00 . A A . 119 VAL HB   1 1 
       22  93571 1 1 119 VAL HG11 H   -0.100  -2.621  13.398 1.00 . A A . 119 VAL HG11 1 1 
       22  93572 1 1 119 VAL HG12 H   -0.631  -2.966  15.059 1.00 . A A . 119 VAL HG12 1 1 
       22  93573 1 1 119 VAL HG13 H    0.531  -1.665  14.736 1.00 . A A . 119 VAL HG13 1 1 
       22  93574 1 1 119 VAL HG21 H    2.706  -4.355  16.172 1.00 . A A . 119 VAL HG21 1 1 
       22  93575 1 1 119 VAL HG22 H    2.301  -2.641  16.281 1.00 . A A . 119 VAL HG22 1 1 
       22  93576 1 1 119 VAL HG23 H    1.106  -3.861  16.750 1.00 . A A . 119 VAL HG23 1 1 
       22  93577 1 1 119 VAL N    N    0.685  -5.127  12.681 1.00 . A A . 119 VAL N    1 1 
       22  93578 1 1 119 VAL O    O   -1.290  -5.622  14.621 1.00 . A A . 119 VAL O    1 1 
       22  93579 1 1 120 HIS C    C   -0.676  -7.020  18.258 1.00 . A A . 120 HIS C    1 1 
       22  93580 1 1 120 HIS CA   C   -0.513  -7.384  16.766 1.00 . A A . 120 HIS CA   1 1 
       22  93581 1 1 120 HIS CB   C    0.037  -8.799  16.516 1.00 . A A . 120 HIS CB   1 1 
       22  93582 1 1 120 HIS CD2  C    0.184  -8.899  13.940 1.00 . A A . 120 HIS CD2  1 1 
       22  93583 1 1 120 HIS CE1  C   -1.355 -10.465  13.533 1.00 . A A . 120 HIS CE1  1 1 
       22  93584 1 1 120 HIS CG   C   -0.312  -9.308  15.139 1.00 . A A . 120 HIS CG   1 1 
       22  93585 1 1 120 HIS H    H    1.306  -6.463  16.205 1.00 . A A . 120 HIS H    1 1 
       22  93586 1 1 120 HIS HA   H   -1.515  -7.363  16.354 1.00 . A A . 120 HIS HA   1 1 
       22  93587 1 1 120 HIS HB2  H    1.116  -8.825  16.655 1.00 . A A . 120 HIS HB2  1 1 
       22  93588 1 1 120 HIS HB3  H   -0.386  -9.502  17.229 1.00 . A A . 120 HIS HB3  1 1 
       22  93589 1 1 120 HIS HD1  H   -1.813 -10.709  15.558 1.00 . A A . 120 HIS HD1  1 1 
       22  93590 1 1 120 HIS HD2  H    0.955  -8.157  13.786 1.00 . A A . 120 HIS HD2  1 1 
       22  93591 1 1 120 HIS HE1  H   -2.004 -11.169  13.028 1.00 . A A . 120 HIS HE1  1 1 
       22  93592 1 1 120 HIS N    N    0.309  -6.447  15.997 1.00 . A A . 120 HIS N    1 1 
       22  93593 1 1 120 HIS ND1  N   -1.260 -10.256  14.859 1.00 . A A . 120 HIS ND1  1 1 
       22  93594 1 1 120 HIS NE2  N   -0.489  -9.621  12.948 1.00 . A A . 120 HIS NE2  1 1 
       22  93595 1 1 120 HIS O    O    0.196  -6.434  18.889 1.00 . A A . 120 HIS O    1 1 
       22  93596 1 1 121 GLU C    C   -1.790  -7.648  21.354 1.00 . A A . 121 GLU C    1 1 
       22  93597 1 1 121 GLU CA   C   -2.295  -6.847  20.141 1.00 . A A . 121 GLU CA   1 1 
       22  93598 1 1 121 GLU CB   C   -3.839  -6.761  20.137 1.00 . A A . 121 GLU CB   1 1 
       22  93599 1 1 121 GLU CD   C   -3.811  -4.964  21.921 1.00 . A A . 121 GLU CD   1 1 
       22  93600 1 1 121 GLU CG   C   -4.375  -5.390  20.573 1.00 . A A . 121 GLU CG   1 1 
       22  93601 1 1 121 GLU H    H   -2.472  -7.923  18.300 1.00 . A A . 121 GLU H    1 1 
       22  93602 1 1 121 GLU HA   H   -1.906  -5.836  20.253 1.00 . A A . 121 GLU HA   1 1 
       22  93603 1 1 121 GLU HB2  H   -4.220  -6.951  19.131 1.00 . A A . 121 GLU HB2  1 1 
       22  93604 1 1 121 GLU HB3  H   -4.253  -7.533  20.789 1.00 . A A . 121 GLU HB3  1 1 
       22  93605 1 1 121 GLU HG2  H   -4.124  -4.644  19.824 1.00 . A A . 121 GLU HG2  1 1 
       22  93606 1 1 121 GLU HG3  H   -5.463  -5.441  20.640 1.00 . A A . 121 GLU HG3  1 1 
       22  93607 1 1 121 GLU N    N   -1.837  -7.344  18.834 1.00 . A A . 121 GLU N    1 1 
       22  93608 1 1 121 GLU O    O   -1.821  -7.154  22.478 1.00 . A A . 121 GLU O    1 1 
       22  93609 1 1 121 GLU OE1  O   -4.269  -5.537  22.933 1.00 . A A . 121 GLU OE1  1 1 
       22  93610 1 1 121 GLU OE2  O   -2.865  -4.148  21.942 1.00 . A A . 121 GLU OE2  1 1 
       22  93611 1 1 122 LYS C    C    0.838  -9.839  21.975 1.00 . A A . 122 LYS C    1 1 
       22  93612 1 1 122 LYS CA   C   -0.659  -9.641  22.255 1.00 . A A . 122 LYS CA   1 1 
       22  93613 1 1 122 LYS CB   C   -1.430 -10.965  22.456 1.00 . A A . 122 LYS CB   1 1 
       22  93614 1 1 122 LYS CD   C   -3.459  -9.816  23.674 1.00 . A A . 122 LYS CD   1 1 
       22  93615 1 1 122 LYS CE   C   -3.055  -8.729  24.687 1.00 . A A . 122 LYS CE   1 1 
       22  93616 1 1 122 LYS CG   C   -2.432 -10.966  23.631 1.00 . A A . 122 LYS CG   1 1 
       22  93617 1 1 122 LYS H    H   -1.217  -9.240  20.238 1.00 . A A . 122 LYS H    1 1 
       22  93618 1 1 122 LYS HA   H   -0.679  -9.078  23.186 1.00 . A A . 122 LYS HA   1 1 
       22  93619 1 1 122 LYS HB2  H   -1.959 -11.222  21.536 1.00 . A A . 122 LYS HB2  1 1 
       22  93620 1 1 122 LYS HB3  H   -0.719 -11.775  22.634 1.00 . A A . 122 LYS HB3  1 1 
       22  93621 1 1 122 LYS HD2  H   -3.584  -9.390  22.677 1.00 . A A . 122 LYS HD2  1 1 
       22  93622 1 1 122 LYS HD3  H   -4.424 -10.224  23.979 1.00 . A A . 122 LYS HD3  1 1 
       22  93623 1 1 122 LYS HE2  H   -3.115  -9.147  25.695 1.00 . A A . 122 LYS HE2  1 1 
       22  93624 1 1 122 LYS HE3  H   -2.022  -8.429  24.495 1.00 . A A . 122 LYS HE3  1 1 
       22  93625 1 1 122 LYS HG2  H   -2.984 -11.906  23.576 1.00 . A A . 122 LYS HG2  1 1 
       22  93626 1 1 122 LYS HG3  H   -1.874 -10.983  24.569 1.00 . A A . 122 LYS HG3  1 1 
       22  93627 1 1 122 LYS HZ1  H   -3.728  -6.997  23.730 1.00 . A A . 122 LYS HZ1  1 1 
       22  93628 1 1 122 LYS HZ2  H   -4.895  -7.721  24.590 1.00 . A A . 122 LYS HZ2  1 1 
       22  93629 1 1 122 LYS HZ3  H   -3.710  -6.848  25.322 1.00 . A A . 122 LYS HZ3  1 1 
       22  93630 1 1 122 LYS N    N   -1.302  -8.874  21.177 1.00 . A A . 122 LYS N    1 1 
       22  93631 1 1 122 LYS NZ   N   -3.908  -7.520  24.596 1.00 . A A . 122 LYS NZ   1 1 
       22  93632 1 1 122 LYS O    O    1.322  -9.529  20.885 1.00 . A A . 122 LYS O    1 1 
       22  93633 1 1 123 ALA C    C    2.920 -11.970  21.819 1.00 . A A . 123 ALA C    1 1 
       22  93634 1 1 123 ALA CA   C    2.933 -10.795  22.809 1.00 . A A . 123 ALA CA   1 1 
       22  93635 1 1 123 ALA CB   C    3.472 -11.237  24.176 1.00 . A A . 123 ALA CB   1 1 
       22  93636 1 1 123 ALA H    H    1.098 -10.592  23.826 1.00 . A A . 123 ALA H    1 1 
       22  93637 1 1 123 ALA HA   H    3.557  -9.991  22.416 1.00 . A A . 123 ALA HA   1 1 
       22  93638 1 1 123 ALA HB1  H    2.918 -12.113  24.522 1.00 . A A . 123 ALA HB1  1 1 
       22  93639 1 1 123 ALA HB2  H    4.523 -11.515  24.076 1.00 . A A . 123 ALA HB2  1 1 
       22  93640 1 1 123 ALA HB3  H    3.370 -10.435  24.906 1.00 . A A . 123 ALA HB3  1 1 
       22  93641 1 1 123 ALA N    N    1.566 -10.328  22.980 1.00 . A A . 123 ALA N    1 1 
       22  93642 1 1 123 ALA O    O    2.077 -12.858  21.943 1.00 . A A . 123 ALA O    1 1 
       22  93643 1 1 124 ASP C    C    5.027 -14.102  20.678 1.00 . A A . 124 ASP C    1 1 
       22  93644 1 1 124 ASP CA   C    4.068 -13.113  19.990 1.00 . A A . 124 ASP CA   1 1 
       22  93645 1 1 124 ASP CB   C    4.617 -12.611  18.637 1.00 . A A . 124 ASP CB   1 1 
       22  93646 1 1 124 ASP CG   C    4.722 -13.703  17.565 1.00 . A A . 124 ASP CG   1 1 
       22  93647 1 1 124 ASP H    H    4.475 -11.185  20.789 1.00 . A A . 124 ASP H    1 1 
       22  93648 1 1 124 ASP HA   H    3.127 -13.634  19.811 1.00 . A A . 124 ASP HA   1 1 
       22  93649 1 1 124 ASP HB2  H    3.942 -11.844  18.261 1.00 . A A . 124 ASP HB2  1 1 
       22  93650 1 1 124 ASP HB3  H    5.594 -12.150  18.792 1.00 . A A . 124 ASP HB3  1 1 
       22  93651 1 1 124 ASP N    N    3.827 -11.958  20.852 1.00 . A A . 124 ASP N    1 1 
       22  93652 1 1 124 ASP O    O    5.851 -13.687  21.500 1.00 . A A . 124 ASP O    1 1 
       22  93653 1 1 124 ASP OD1  O    3.940 -14.672  17.662 1.00 . A A . 124 ASP OD1  1 1 
       22  93654 1 1 124 ASP OD2  O    5.534 -13.557  16.622 1.00 . A A . 124 ASP OD2  1 1 
       22  93655 1 1 125 ASP C    C    7.180 -16.040  19.754 1.00 . A A . 125 ASP C    1 1 
       22  93656 1 1 125 ASP CA   C    6.013 -16.333  20.691 1.00 . A A . 125 ASP CA   1 1 
       22  93657 1 1 125 ASP CB   C    5.605 -17.815  20.544 1.00 . A A . 125 ASP CB   1 1 
       22  93658 1 1 125 ASP CG   C    6.825 -18.763  20.618 1.00 . A A . 125 ASP CG   1 1 
       22  93659 1 1 125 ASP H    H    4.264 -15.645  19.613 1.00 . A A . 125 ASP H    1 1 
       22  93660 1 1 125 ASP HA   H    6.336 -16.164  21.720 1.00 . A A . 125 ASP HA   1 1 
       22  93661 1 1 125 ASP HB2  H    4.892 -18.071  21.328 1.00 . A A . 125 ASP HB2  1 1 
       22  93662 1 1 125 ASP HB3  H    5.115 -17.962  19.582 1.00 . A A . 125 ASP HB3  1 1 
       22  93663 1 1 125 ASP N    N    4.948 -15.388  20.321 1.00 . A A . 125 ASP N    1 1 
       22  93664 1 1 125 ASP O    O    8.297 -15.845  20.231 1.00 . A A . 125 ASP O    1 1 
       22  93665 1 1 125 ASP OD1  O    7.541 -18.909  19.600 1.00 . A A . 125 ASP OD1  1 1 
       22  93666 1 1 125 ASP OD2  O    7.074 -19.376  21.677 1.00 . A A . 125 ASP OD2  1 1 
       22  93667 1 1 126 LEU C    C    8.212 -17.111  16.728 1.00 . A A . 126 LEU C    1 1 
       22  93668 1 1 126 LEU CA   C    7.759 -15.766  17.299 1.00 . A A . 126 LEU CA   1 1 
       22  93669 1 1 126 LEU CB   C    8.944 -14.802  17.595 1.00 . A A . 126 LEU CB   1 1 
       22  93670 1 1 126 LEU CD1  C    9.473 -12.801  19.043 1.00 . A A . 126 LEU CD1  1 1 
       22  93671 1 1 126 LEU CD2  C    8.489 -12.456  16.775 1.00 . A A . 126 LEU CD2  1 1 
       22  93672 1 1 126 LEU CG   C    8.509 -13.379  18.001 1.00 . A A . 126 LEU CG   1 1 
       22  93673 1 1 126 LEU H    H    5.900 -16.171  18.226 1.00 . A A . 126 LEU H    1 1 
       22  93674 1 1 126 LEU HA   H    7.157 -15.303  16.522 1.00 . A A . 126 LEU HA   1 1 
       22  93675 1 1 126 LEU HB2  H    9.594 -15.233  18.352 1.00 . A A . 126 LEU HB2  1 1 
       22  93676 1 1 126 LEU HB3  H    9.569 -14.736  16.708 1.00 . A A . 126 LEU HB3  1 1 
       22  93677 1 1 126 LEU HD11 H    9.374 -13.351  19.979 1.00 . A A . 126 LEU HD11 1 1 
       22  93678 1 1 126 LEU HD12 H   10.490 -12.903  18.679 1.00 . A A . 126 LEU HD12 1 1 
       22  93679 1 1 126 LEU HD13 H    9.245 -11.751  19.227 1.00 . A A . 126 LEU HD13 1 1 
       22  93680 1 1 126 LEU HD21 H    7.877 -12.891  15.989 1.00 . A A . 126 LEU HD21 1 1 
       22  93681 1 1 126 LEU HD22 H    8.070 -11.487  17.045 1.00 . A A . 126 LEU HD22 1 1 
       22  93682 1 1 126 LEU HD23 H    9.498 -12.329  16.386 1.00 . A A . 126 LEU HD23 1 1 
       22  93683 1 1 126 LEU HG   H    7.517 -13.401  18.449 1.00 . A A . 126 LEU HG   1 1 
       22  93684 1 1 126 LEU N    N    6.879 -15.999  18.447 1.00 . A A . 126 LEU N    1 1 
       22  93685 1 1 126 LEU O    O    9.396 -17.406  16.798 1.00 . A A . 126 LEU O    1 1 
       22  93686 1 1 127 GLY C    C    7.397 -20.489  16.050 1.00 . A A . 127 GLY C    1 1 
       22  93687 1 1 127 GLY CA   C    7.631 -19.134  15.412 1.00 . A A . 127 GLY CA   1 1 
       22  93688 1 1 127 GLY H    H    6.314 -17.703  16.344 1.00 . A A . 127 GLY H    1 1 
       22  93689 1 1 127 GLY HA2  H    7.041 -19.105  14.499 1.00 . A A . 127 GLY HA2  1 1 
       22  93690 1 1 127 GLY HA3  H    8.689 -19.104  15.143 1.00 . A A . 127 GLY HA3  1 1 
       22  93691 1 1 127 GLY N    N    7.293 -17.941  16.221 1.00 . A A . 127 GLY N    1 1 
       22  93692 1 1 127 GLY O    O    7.187 -21.475  15.344 1.00 . A A . 127 GLY O    1 1 
       22  93693 1 1 128 LYS C    C    5.856 -21.387  19.106 1.00 . A A . 128 LYS C    1 1 
       22  93694 1 1 128 LYS CA   C    7.065 -21.707  18.185 1.00 . A A . 128 LYS CA   1 1 
       22  93695 1 1 128 LYS CB   C    8.341 -22.180  18.909 1.00 . A A . 128 LYS CB   1 1 
       22  93696 1 1 128 LYS CD   C   10.514 -21.636  17.544 1.00 . A A . 128 LYS CD   1 1 
       22  93697 1 1 128 LYS CE   C   11.780 -22.339  17.004 1.00 . A A . 128 LYS CE   1 1 
       22  93698 1 1 128 LYS CG   C    9.447 -22.666  17.950 1.00 . A A . 128 LYS CG   1 1 
       22  93699 1 1 128 LYS H    H    7.684 -19.728  17.898 1.00 . A A . 128 LYS H    1 1 
       22  93700 1 1 128 LYS HA   H    6.733 -22.511  17.528 1.00 . A A . 128 LYS HA   1 1 
       22  93701 1 1 128 LYS HB2  H    8.724 -21.389  19.557 1.00 . A A . 128 LYS HB2  1 1 
       22  93702 1 1 128 LYS HB3  H    8.077 -23.030  19.538 1.00 . A A . 128 LYS HB3  1 1 
       22  93703 1 1 128 LYS HD2  H   10.103 -20.977  16.779 1.00 . A A . 128 LYS HD2  1 1 
       22  93704 1 1 128 LYS HD3  H   10.786 -21.032  18.410 1.00 . A A . 128 LYS HD3  1 1 
       22  93705 1 1 128 LYS HE2  H   12.159 -23.020  17.768 1.00 . A A . 128 LYS HE2  1 1 
       22  93706 1 1 128 LYS HE3  H   11.521 -22.919  16.116 1.00 . A A . 128 LYS HE3  1 1 
       22  93707 1 1 128 LYS HG2  H    9.960 -23.444  18.490 1.00 . A A . 128 LYS HG2  1 1 
       22  93708 1 1 128 LYS HG3  H    9.002 -23.112  17.054 1.00 . A A . 128 LYS HG3  1 1 
       22  93709 1 1 128 LYS HZ1  H   13.751 -21.772  16.404 1.00 . A A . 128 LYS HZ1  1 1 
       22  93710 1 1 128 LYS HZ2  H   12.582 -20.820  15.835 1.00 . A A . 128 LYS HZ2  1 1 
       22  93711 1 1 128 LYS HZ3  H   12.961 -20.657  17.365 1.00 . A A . 128 LYS HZ3  1 1 
       22  93712 1 1 128 LYS N    N    7.420 -20.554  17.377 1.00 . A A . 128 LYS N    1 1 
       22  93713 1 1 128 LYS NZ   N   12.846 -21.371  16.658 1.00 . A A . 128 LYS NZ   1 1 
       22  93714 1 1 128 LYS O    O    4.899 -20.735  18.697 1.00 . A A . 128 LYS O    1 1 
       22  93715 1 1 129 GLY C    C    3.771 -23.185  21.063 1.00 . A A . 129 GLY C    1 1 
       22  93716 1 1 129 GLY CA   C    4.644 -21.929  21.199 1.00 . A A . 129 GLY CA   1 1 
       22  93717 1 1 129 GLY H    H    6.693 -22.295  20.688 1.00 . A A . 129 GLY H    1 1 
       22  93718 1 1 129 GLY HA2  H    4.982 -21.874  22.235 1.00 . A A . 129 GLY HA2  1 1 
       22  93719 1 1 129 GLY HA3  H    4.022 -21.057  20.988 1.00 . A A . 129 GLY HA3  1 1 
       22  93720 1 1 129 GLY N    N    5.824 -21.944  20.319 1.00 . A A . 129 GLY N    1 1 
       22  93721 1 1 129 GLY O    O    2.672 -23.227  21.607 1.00 . A A . 129 GLY O    1 1 
       22  93722 1 1 130 GLY C    C    2.276 -25.708  19.630 1.00 . A A . 130 GLY C    1 1 
       22  93723 1 1 130 GLY CA   C    3.643 -25.555  20.298 1.00 . A A . 130 GLY CA   1 1 
       22  93724 1 1 130 GLY H    H    5.113 -24.070  19.857 1.00 . A A . 130 GLY H    1 1 
       22  93725 1 1 130 GLY HA2  H    4.328 -26.232  19.788 1.00 . A A . 130 GLY HA2  1 1 
       22  93726 1 1 130 GLY HA3  H    3.519 -25.892  21.329 1.00 . A A . 130 GLY HA3  1 1 
       22  93727 1 1 130 GLY N    N    4.229 -24.205  20.319 1.00 . A A . 130 GLY N    1 1 
       22  93728 1 1 130 GLY O    O    1.505 -26.561  20.056 1.00 . A A . 130 GLY O    1 1 
       22  93729 1 1 131 ASN C    C    0.592 -24.560  16.516 1.00 . A A . 131 ASN C    1 1 
       22  93730 1 1 131 ASN CA   C    0.596 -24.919  18.014 1.00 . A A . 131 ASN CA   1 1 
       22  93731 1 1 131 ASN CB   C   -0.292 -23.958  18.823 1.00 . A A . 131 ASN CB   1 1 
       22  93732 1 1 131 ASN CG   C    0.161 -22.512  18.667 1.00 . A A . 131 ASN CG   1 1 
       22  93733 1 1 131 ASN H    H    2.613 -24.248  18.247 1.00 . A A . 131 ASN H    1 1 
       22  93734 1 1 131 ASN HA   H    0.173 -25.922  18.103 1.00 . A A . 131 ASN HA   1 1 
       22  93735 1 1 131 ASN HB2  H   -1.325 -24.038  18.487 1.00 . A A . 131 ASN HB2  1 1 
       22  93736 1 1 131 ASN HB3  H   -0.266 -24.236  19.878 1.00 . A A . 131 ASN HB3  1 1 
       22  93737 1 1 131 ASN HD21 H    1.317 -22.565  20.343 1.00 . A A . 131 ASN HD21 1 1 
       22  93738 1 1 131 ASN HD22 H    1.246 -21.035  19.491 1.00 . A A . 131 ASN HD22 1 1 
       22  93739 1 1 131 ASN N    N    1.943 -24.915  18.605 1.00 . A A . 131 ASN N    1 1 
       22  93740 1 1 131 ASN ND2  N    1.011 -22.017  19.545 1.00 . A A . 131 ASN ND2  1 1 
       22  93741 1 1 131 ASN O    O    1.606 -24.115  15.987 1.00 . A A . 131 ASN O    1 1 
       22  93742 1 1 131 ASN OD1  O   -0.220 -21.831  17.726 1.00 . A A . 131 ASN OD1  1 1 
       22  93743 1 1 132 GLU C    C   -0.266 -22.936  14.085 1.00 . A A . 132 GLU C    1 1 
       22  93744 1 1 132 GLU CA   C   -0.803 -24.331  14.451 1.00 . A A . 132 GLU CA   1 1 
       22  93745 1 1 132 GLU CB   C   -2.310 -24.438  14.212 1.00 . A A . 132 GLU CB   1 1 
       22  93746 1 1 132 GLU CD   C   -2.377 -24.765  11.637 1.00 . A A . 132 GLU CD   1 1 
       22  93747 1 1 132 GLU CG   C   -2.767 -23.929  12.849 1.00 . A A . 132 GLU CG   1 1 
       22  93748 1 1 132 GLU H    H   -1.346 -25.072  16.363 1.00 . A A . 132 GLU H    1 1 
       22  93749 1 1 132 GLU HA   H   -0.371 -25.055  13.774 1.00 . A A . 132 GLU HA   1 1 
       22  93750 1 1 132 GLU HB2  H   -2.616 -25.479  14.323 1.00 . A A . 132 GLU HB2  1 1 
       22  93751 1 1 132 GLU HB3  H   -2.828 -23.856  14.976 1.00 . A A . 132 GLU HB3  1 1 
       22  93752 1 1 132 GLU HG2  H   -3.837 -23.945  12.908 1.00 . A A . 132 GLU HG2  1 1 
       22  93753 1 1 132 GLU HG3  H   -2.450 -22.897  12.693 1.00 . A A . 132 GLU HG3  1 1 
       22  93754 1 1 132 GLU N    N   -0.565 -24.686  15.860 1.00 . A A . 132 GLU N    1 1 
       22  93755 1 1 132 GLU O    O    0.609 -22.798  13.230 1.00 . A A . 132 GLU O    1 1 
       22  93756 1 1 132 GLU OE1  O   -1.346 -25.476  11.643 1.00 . A A . 132 GLU OE1  1 1 
       22  93757 1 1 132 GLU OE2  O   -3.057 -24.620  10.599 1.00 . A A . 132 GLU OE2  1 1 
       22  93758 1 1 133 GLU C    C    0.995 -20.128  14.677 1.00 . A A . 133 GLU C    1 1 
       22  93759 1 1 133 GLU CA   C   -0.475 -20.508  14.485 1.00 . A A . 133 GLU CA   1 1 
       22  93760 1 1 133 GLU CB   C   -1.410 -19.612  15.315 1.00 . A A . 133 GLU CB   1 1 
       22  93761 1 1 133 GLU CD   C   -2.670 -18.607  13.400 1.00 . A A . 133 GLU CD   1 1 
       22  93762 1 1 133 GLU CG   C   -2.785 -19.476  14.650 1.00 . A A . 133 GLU CG   1 1 
       22  93763 1 1 133 GLU H    H   -1.423 -22.098  15.511 1.00 . A A . 133 GLU H    1 1 
       22  93764 1 1 133 GLU HA   H   -0.686 -20.341  13.433 1.00 . A A . 133 GLU HA   1 1 
       22  93765 1 1 133 GLU HB2  H   -1.533 -20.027  16.316 1.00 . A A . 133 GLU HB2  1 1 
       22  93766 1 1 133 GLU HB3  H   -0.975 -18.619  15.425 1.00 . A A . 133 GLU HB3  1 1 
       22  93767 1 1 133 GLU HG2  H   -3.180 -20.461  14.392 1.00 . A A . 133 GLU HG2  1 1 
       22  93768 1 1 133 GLU HG3  H   -3.475 -19.000  15.350 1.00 . A A . 133 GLU HG3  1 1 
       22  93769 1 1 133 GLU N    N   -0.756 -21.910  14.782 1.00 . A A . 133 GLU N    1 1 
       22  93770 1 1 133 GLU O    O    1.441 -19.135  14.113 1.00 . A A . 133 GLU O    1 1 
       22  93771 1 1 133 GLU OE1  O   -2.573 -17.375  13.586 1.00 . A A . 133 GLU OE1  1 1 
       22  93772 1 1 133 GLU OE2  O   -2.566 -19.163  12.288 1.00 . A A . 133 GLU OE2  1 1 
       22  93773 1 1 134 SER C    C    3.933 -20.543  14.151 1.00 . A A . 134 SER C    1 1 
       22  93774 1 1 134 SER CA   C    3.235 -20.682  15.506 1.00 . A A . 134 SER CA   1 1 
       22  93775 1 1 134 SER CB   C    3.895 -21.826  16.282 1.00 . A A . 134 SER CB   1 1 
       22  93776 1 1 134 SER H    H    1.386 -21.756  15.790 1.00 . A A . 134 SER H    1 1 
       22  93777 1 1 134 SER HA   H    3.393 -19.737  16.032 1.00 . A A . 134 SER HA   1 1 
       22  93778 1 1 134 SER HB2  H    4.923 -21.529  16.457 1.00 . A A . 134 SER HB2  1 1 
       22  93779 1 1 134 SER HB3  H    3.382 -21.947  17.237 1.00 . A A . 134 SER HB3  1 1 
       22  93780 1 1 134 SER HG   H    3.042 -23.485  15.653 1.00 . A A . 134 SER HG   1 1 
       22  93781 1 1 134 SER N    N    1.791 -20.924  15.388 1.00 . A A . 134 SER N    1 1 
       22  93782 1 1 134 SER O    O    4.702 -19.609  13.925 1.00 . A A . 134 SER O    1 1 
       22  93783 1 1 134 SER OG   O    3.935 -23.082  15.620 1.00 . A A . 134 SER OG   1 1 
       22  93784 1 1 135 THR C    C    3.323 -20.780  10.856 1.00 . A A . 135 THR C    1 1 
       22  93785 1 1 135 THR CA   C    4.206 -21.481  11.886 1.00 . A A . 135 THR CA   1 1 
       22  93786 1 1 135 THR CB   C    4.635 -22.909  11.529 1.00 . A A . 135 THR CB   1 1 
       22  93787 1 1 135 THR CG2  C    3.504 -23.936  11.531 1.00 . A A . 135 THR CG2  1 1 
       22  93788 1 1 135 THR H    H    2.926 -22.146  13.476 1.00 . A A . 135 THR H    1 1 
       22  93789 1 1 135 THR HA   H    5.124 -20.895  11.911 1.00 . A A . 135 THR HA   1 1 
       22  93790 1 1 135 THR HB   H    5.401 -23.230  12.246 1.00 . A A . 135 THR HB   1 1 
       22  93791 1 1 135 THR HG1  H    4.745 -22.140   9.787 1.00 . A A . 135 THR HG1  1 1 
       22  93792 1 1 135 THR HG21 H    3.073 -24.022  12.529 1.00 . A A . 135 THR HG21 1 1 
       22  93793 1 1 135 THR HG22 H    2.728 -23.642  10.829 1.00 . A A . 135 THR HG22 1 1 
       22  93794 1 1 135 THR HG23 H    3.902 -24.909  11.240 1.00 . A A . 135 THR HG23 1 1 
       22  93795 1 1 135 THR N    N    3.619 -21.448  13.224 1.00 . A A . 135 THR N    1 1 
       22  93796 1 1 135 THR O    O    3.759 -20.634   9.717 1.00 . A A . 135 THR O    1 1 
       22  93797 1 1 135 THR OG1  O    5.192 -22.873  10.239 1.00 . A A . 135 THR OG1  1 1 
       22  93798 1 1 136 LYS C    C    1.290 -18.075  10.522 1.00 . A A . 136 LYS C    1 1 
       22  93799 1 1 136 LYS CA   C    1.210 -19.603  10.304 1.00 . A A . 136 LYS CA   1 1 
       22  93800 1 1 136 LYS CB   C   -0.221 -20.171  10.409 1.00 . A A . 136 LYS CB   1 1 
       22  93801 1 1 136 LYS CD   C    0.452 -22.548   9.618 1.00 . A A . 136 LYS CD   1 1 
       22  93802 1 1 136 LYS CE   C    0.184 -23.694   8.633 1.00 . A A . 136 LYS CE   1 1 
       22  93803 1 1 136 LYS CG   C   -0.526 -21.369   9.486 1.00 . A A . 136 LYS CG   1 1 
       22  93804 1 1 136 LYS H    H    1.802 -20.502  12.164 1.00 . A A . 136 LYS H    1 1 
       22  93805 1 1 136 LYS HA   H    1.535 -19.745   9.273 1.00 . A A . 136 LYS HA   1 1 
       22  93806 1 1 136 LYS HB2  H   -0.419 -20.474  11.431 1.00 . A A . 136 LYS HB2  1 1 
       22  93807 1 1 136 LYS HB3  H   -0.933 -19.382  10.160 1.00 . A A . 136 LYS HB3  1 1 
       22  93808 1 1 136 LYS HD2  H    1.454 -22.190   9.394 1.00 . A A . 136 LYS HD2  1 1 
       22  93809 1 1 136 LYS HD3  H    0.436 -22.923  10.643 1.00 . A A . 136 LYS HD3  1 1 
       22  93810 1 1 136 LYS HE2  H   -0.086 -23.275   7.660 1.00 . A A . 136 LYS HE2  1 1 
       22  93811 1 1 136 LYS HE3  H    1.109 -24.262   8.520 1.00 . A A . 136 LYS HE3  1 1 
       22  93812 1 1 136 LYS HG2  H   -1.535 -21.722   9.701 1.00 . A A . 136 LYS HG2  1 1 
       22  93813 1 1 136 LYS HG3  H   -0.506 -21.012   8.459 1.00 . A A . 136 LYS HG3  1 1 
       22  93814 1 1 136 LYS HZ1  H   -0.671 -24.994  10.037 1.00 . A A . 136 LYS HZ1  1 1 
       22  93815 1 1 136 LYS HZ2  H   -1.764 -24.155   9.294 1.00 . A A . 136 LYS HZ2  1 1 
       22  93816 1 1 136 LYS HZ3  H   -1.045 -25.392   8.495 1.00 . A A . 136 LYS HZ3  1 1 
       22  93817 1 1 136 LYS N    N    2.104 -20.353  11.208 1.00 . A A . 136 LYS N    1 1 
       22  93818 1 1 136 LYS NZ   N   -0.871 -24.614   9.107 1.00 . A A . 136 LYS NZ   1 1 
       22  93819 1 1 136 LYS O    O    1.522 -17.355   9.543 1.00 . A A . 136 LYS O    1 1 
       22  93820 1 1 137 THR C    C    2.602 -15.815  12.955 1.00 . A A . 137 THR C    1 1 
       22  93821 1 1 137 THR CA   C    1.387 -16.137  12.105 1.00 . A A . 137 THR CA   1 1 
       22  93822 1 1 137 THR CB   C    0.186 -15.596  12.883 1.00 . A A . 137 THR CB   1 1 
       22  93823 1 1 137 THR CG2  C   -1.009 -15.359  11.962 1.00 . A A . 137 THR CG2  1 1 
       22  93824 1 1 137 THR H    H    1.020 -18.206  12.531 1.00 . A A . 137 THR H    1 1 
       22  93825 1 1 137 THR HA   H    1.500 -15.554  11.195 1.00 . A A . 137 THR HA   1 1 
       22  93826 1 1 137 THR HB   H    0.473 -14.650  13.339 1.00 . A A . 137 THR HB   1 1 
       22  93827 1 1 137 THR HG1  H   -1.079 -16.775  13.777 1.00 . A A . 137 THR HG1  1 1 
       22  93828 1 1 137 THR HG21 H   -1.320 -16.296  11.497 1.00 . A A . 137 THR HG21 1 1 
       22  93829 1 1 137 THR HG22 H   -1.842 -14.963  12.543 1.00 . A A . 137 THR HG22 1 1 
       22  93830 1 1 137 THR HG23 H   -0.746 -14.641  11.186 1.00 . A A . 137 THR HG23 1 1 
       22  93831 1 1 137 THR N    N    1.214 -17.571  11.764 1.00 . A A . 137 THR N    1 1 
       22  93832 1 1 137 THR O    O    3.054 -14.681  12.909 1.00 . A A . 137 THR O    1 1 
       22  93833 1 1 137 THR OG1  O   -0.152 -16.462  13.938 1.00 . A A . 137 THR OG1  1 1 
       22  93834 1 1 138 GLY C    C    3.590 -17.062  16.134 1.00 . A A . 138 GLY C    1 1 
       22  93835 1 1 138 GLY CA   C    4.092 -16.591  14.784 1.00 . A A . 138 GLY CA   1 1 
       22  93836 1 1 138 GLY H    H    2.628 -17.659  13.727 1.00 . A A . 138 GLY H    1 1 
       22  93837 1 1 138 GLY HA2  H    4.974 -17.183  14.550 1.00 . A A . 138 GLY HA2  1 1 
       22  93838 1 1 138 GLY HA3  H    4.328 -15.533  14.900 1.00 . A A . 138 GLY HA3  1 1 
       22  93839 1 1 138 GLY N    N    3.100 -16.770  13.730 1.00 . A A . 138 GLY N    1 1 
       22  93840 1 1 138 GLY O    O    4.397 -17.542  16.926 1.00 . A A . 138 GLY O    1 1 
       22  93841 1 1 139 ASN C    C    0.771 -15.884  18.050 1.00 . A A . 139 ASN C    1 1 
       22  93842 1 1 139 ASN CA   C    1.423 -17.184  17.507 1.00 . A A . 139 ASN CA   1 1 
       22  93843 1 1 139 ASN CB   C    2.137 -17.990  18.616 1.00 . A A . 139 ASN CB   1 1 
       22  93844 1 1 139 ASN CG   C    1.182 -18.557  19.658 1.00 . A A . 139 ASN CG   1 1 
       22  93845 1 1 139 ASN H    H    1.761 -16.619  15.509 1.00 . A A . 139 ASN H    1 1 
       22  93846 1 1 139 ASN HA   H    0.602 -17.795  17.136 1.00 . A A . 139 ASN HA   1 1 
       22  93847 1 1 139 ASN HB2  H    2.648 -18.843  18.172 1.00 . A A . 139 ASN HB2  1 1 
       22  93848 1 1 139 ASN HB3  H    2.869 -17.354  19.113 1.00 . A A . 139 ASN HB3  1 1 
       22  93849 1 1 139 ASN HD21 H   -0.068 -19.314  18.246 1.00 . A A . 139 ASN HD21 1 1 
       22  93850 1 1 139 ASN HD22 H   -0.534 -19.522  19.931 1.00 . A A . 139 ASN HD22 1 1 
       22  93851 1 1 139 ASN N    N    2.266 -16.944  16.324 1.00 . A A . 139 ASN N    1 1 
       22  93852 1 1 139 ASN ND2  N    0.101 -19.183  19.230 1.00 . A A . 139 ASN ND2  1 1 
       22  93853 1 1 139 ASN O    O    0.022 -15.932  19.023 1.00 . A A . 139 ASN O    1 1 
       22  93854 1 1 139 ASN OD1  O    1.404 -18.499  20.856 1.00 . A A . 139 ASN OD1  1 1 
       22  93855 1 1 140 ALA C    C   -0.777 -12.993  18.284 1.00 . A A . 140 ALA C    1 1 
       22  93856 1 1 140 ALA CA   C    0.676 -13.361  17.846 1.00 . A A . 140 ALA CA   1 1 
       22  93857 1 1 140 ALA CB   C    1.185 -12.411  16.750 1.00 . A A . 140 ALA CB   1 1 
       22  93858 1 1 140 ALA H    H    1.731 -14.784  16.704 1.00 . A A . 140 ALA H    1 1 
       22  93859 1 1 140 ALA HA   H    1.304 -13.211  18.728 1.00 . A A . 140 ALA HA   1 1 
       22  93860 1 1 140 ALA HB1  H    1.152 -11.385  17.109 1.00 . A A . 140 ALA HB1  1 1 
       22  93861 1 1 140 ALA HB2  H    2.221 -12.648  16.499 1.00 . A A . 140 ALA HB2  1 1 
       22  93862 1 1 140 ALA HB3  H    0.574 -12.508  15.853 1.00 . A A . 140 ALA HB3  1 1 
       22  93863 1 1 140 ALA N    N    0.993 -14.732  17.396 1.00 . A A . 140 ALA N    1 1 
       22  93864 1 1 140 ALA O    O   -1.057 -11.827  18.574 1.00 . A A . 140 ALA O    1 1 
       22  93865 1 1 141 GLY C    C   -4.140 -12.916  18.411 1.00 . A A . 141 GLY C    1 1 
       22  93866 1 1 141 GLY CA   C   -3.066 -13.894  18.903 1.00 . A A . 141 GLY CA   1 1 
       22  93867 1 1 141 GLY H    H   -1.383 -14.863  18.053 1.00 . A A . 141 GLY H    1 1 
       22  93868 1 1 141 GLY HA2  H   -3.493 -14.894  18.838 1.00 . A A . 141 GLY HA2  1 1 
       22  93869 1 1 141 GLY HA3  H   -2.913 -13.662  19.957 1.00 . A A . 141 GLY HA3  1 1 
       22  93870 1 1 141 GLY N    N   -1.728 -13.936  18.273 1.00 . A A . 141 GLY N    1 1 
       22  93871 1 1 141 GLY O    O   -5.327 -13.218  18.519 1.00 . A A . 141 GLY O    1 1 
       22  93872 1 1 142 SER C    C   -4.110  -9.538  16.786 1.00 . A A . 142 SER C    1 1 
       22  93873 1 1 142 SER CA   C   -4.764 -10.662  17.593 1.00 . A A . 142 SER CA   1 1 
       22  93874 1 1 142 SER CB   C   -5.345 -10.048  18.881 1.00 . A A . 142 SER CB   1 1 
       22  93875 1 1 142 SER H    H   -2.802 -11.493  17.984 1.00 . A A . 142 SER H    1 1 
       22  93876 1 1 142 SER HA   H   -5.579 -11.081  17.003 1.00 . A A . 142 SER HA   1 1 
       22  93877 1 1 142 SER HB2  H   -4.541  -9.899  19.604 1.00 . A A . 142 SER HB2  1 1 
       22  93878 1 1 142 SER HB3  H   -5.783  -9.075  18.652 1.00 . A A . 142 SER HB3  1 1 
       22  93879 1 1 142 SER HG   H   -6.162 -11.794  19.300 1.00 . A A . 142 SER HG   1 1 
       22  93880 1 1 142 SER N    N   -3.793 -11.724  17.932 1.00 . A A . 142 SER N    1 1 
       22  93881 1 1 142 SER O    O   -2.989  -9.169  17.104 1.00 . A A . 142 SER O    1 1 
       22  93882 1 1 142 SER OG   O   -6.358 -10.851  19.454 1.00 . A A . 142 SER OG   1 1 
       22  93883 1 1 143 ARG C    C   -5.058  -6.553  15.154 1.00 . A A . 143 ARG C    1 1 
       22  93884 1 1 143 ARG CA   C   -4.250  -7.842  14.973 1.00 . A A . 143 ARG CA   1 1 
       22  93885 1 1 143 ARG CB   C   -4.103  -8.230  13.488 1.00 . A A . 143 ARG CB   1 1 
       22  93886 1 1 143 ARG CD   C   -6.492  -9.047  12.909 1.00 . A A . 143 ARG CD   1 1 
       22  93887 1 1 143 ARG CG   C   -5.333  -8.097  12.573 1.00 . A A . 143 ARG CG   1 1 
       22  93888 1 1 143 ARG CZ   C   -7.680  -9.396  10.734 1.00 . A A . 143 ARG CZ   1 1 
       22  93889 1 1 143 ARG H    H   -5.745  -9.234  15.617 1.00 . A A . 143 ARG H    1 1 
       22  93890 1 1 143 ARG HA   H   -3.242  -7.630  15.313 1.00 . A A . 143 ARG HA   1 1 
       22  93891 1 1 143 ARG HB2  H   -3.329  -7.585  13.071 1.00 . A A . 143 ARG HB2  1 1 
       22  93892 1 1 143 ARG HB3  H   -3.734  -9.252  13.422 1.00 . A A . 143 ARG HB3  1 1 
       22  93893 1 1 143 ARG HD2  H   -6.134 -10.077  12.893 1.00 . A A . 143 ARG HD2  1 1 
       22  93894 1 1 143 ARG HD3  H   -6.862  -8.823  13.910 1.00 . A A . 143 ARG HD3  1 1 
       22  93895 1 1 143 ARG HE   H   -8.316  -8.211  12.217 1.00 . A A . 143 ARG HE   1 1 
       22  93896 1 1 143 ARG HG2  H   -5.691  -7.067  12.581 1.00 . A A . 143 ARG HG2  1 1 
       22  93897 1 1 143 ARG HG3  H   -5.003  -8.306  11.559 1.00 . A A . 143 ARG HG3  1 1 
       22  93898 1 1 143 ARG HH11 H   -6.020 -10.563  10.829 1.00 . A A . 143 ARG HH11 1 1 
       22  93899 1 1 143 ARG HH12 H   -6.823 -10.484   9.285 1.00 . A A . 143 ARG HH12 1 1 
       22  93900 1 1 143 ARG HH21 H   -9.288  -8.293  10.149 1.00 . A A . 143 ARG HH21 1 1 
       22  93901 1 1 143 ARG HH22 H   -8.546  -9.301   8.935 1.00 . A A . 143 ARG HH22 1 1 
       22  93902 1 1 143 ARG N    N   -4.788  -8.957  15.781 1.00 . A A . 143 ARG N    1 1 
       22  93903 1 1 143 ARG NE   N   -7.603  -8.876  11.956 1.00 . A A . 143 ARG NE   1 1 
       22  93904 1 1 143 ARG NH1  N   -6.807 -10.268  10.279 1.00 . A A . 143 ARG NH1  1 1 
       22  93905 1 1 143 ARG NH2  N   -8.616  -8.999   9.900 1.00 . A A . 143 ARG NH2  1 1 
       22  93906 1 1 143 ARG O    O   -6.285  -6.607  15.087 1.00 . A A . 143 ARG O    1 1 
       22  93907 1 1 144 LEU C    C   -4.807  -3.130  14.371 1.00 . A A . 144 LEU C    1 1 
       22  93908 1 1 144 LEU CA   C   -4.984  -4.105  15.543 1.00 . A A . 144 LEU CA   1 1 
       22  93909 1 1 144 LEU CB   C   -4.572  -3.472  16.893 1.00 . A A . 144 LEU CB   1 1 
       22  93910 1 1 144 LEU CD1  C   -3.068  -2.032  18.293 1.00 . A A . 144 LEU CD1  1 1 
       22  93911 1 1 144 LEU CD2  C   -2.160  -4.194  17.448 1.00 . A A . 144 LEU CD2  1 1 
       22  93912 1 1 144 LEU CG   C   -3.103  -3.033  17.122 1.00 . A A . 144 LEU CG   1 1 
       22  93913 1 1 144 LEU H    H   -3.355  -5.478  15.329 1.00 . A A . 144 LEU H    1 1 
       22  93914 1 1 144 LEU HA   H   -6.065  -4.246  15.610 1.00 . A A . 144 LEU HA   1 1 
       22  93915 1 1 144 LEU HB2  H   -5.197  -2.584  16.990 1.00 . A A . 144 LEU HB2  1 1 
       22  93916 1 1 144 LEU HB3  H   -4.883  -4.121  17.704 1.00 . A A . 144 LEU HB3  1 1 
       22  93917 1 1 144 LEU HD11 H   -3.180  -2.547  19.246 1.00 . A A . 144 LEU HD11 1 1 
       22  93918 1 1 144 LEU HD12 H   -2.134  -1.476  18.271 1.00 . A A . 144 LEU HD12 1 1 
       22  93919 1 1 144 LEU HD13 H   -3.879  -1.314  18.225 1.00 . A A . 144 LEU HD13 1 1 
       22  93920 1 1 144 LEU HD21 H   -2.343  -5.039  16.800 1.00 . A A . 144 LEU HD21 1 1 
       22  93921 1 1 144 LEU HD22 H   -1.129  -3.874  17.322 1.00 . A A . 144 LEU HD22 1 1 
       22  93922 1 1 144 LEU HD23 H   -2.302  -4.516  18.476 1.00 . A A . 144 LEU HD23 1 1 
       22  93923 1 1 144 LEU HG   H   -2.746  -2.534  16.221 1.00 . A A . 144 LEU HG   1 1 
       22  93924 1 1 144 LEU N    N   -4.365  -5.422  15.335 1.00 . A A . 144 LEU N    1 1 
       22  93925 1 1 144 LEU O    O   -5.625  -2.228  14.244 1.00 . A A . 144 LEU O    1 1 
       22  93926 1 1 145 ALA C    C   -2.527  -2.997  11.378 1.00 . A A . 145 ALA C    1 1 
       22  93927 1 1 145 ALA CA   C   -3.530  -2.403  12.377 1.00 . A A . 145 ALA CA   1 1 
       22  93928 1 1 145 ALA CB   C   -3.015  -1.058  12.918 1.00 . A A . 145 ALA CB   1 1 
       22  93929 1 1 145 ALA H    H   -3.147  -4.058  13.655 1.00 . A A . 145 ALA H    1 1 
       22  93930 1 1 145 ALA HA   H   -4.462  -2.226  11.834 1.00 . A A . 145 ALA HA   1 1 
       22  93931 1 1 145 ALA HB1  H   -2.704  -0.411  12.099 1.00 . A A . 145 ALA HB1  1 1 
       22  93932 1 1 145 ALA HB2  H   -3.806  -0.557  13.472 1.00 . A A . 145 ALA HB2  1 1 
       22  93933 1 1 145 ALA HB3  H   -2.162  -1.217  13.577 1.00 . A A . 145 ALA HB3  1 1 
       22  93934 1 1 145 ALA N    N   -3.804  -3.306  13.500 1.00 . A A . 145 ALA N    1 1 
       22  93935 1 1 145 ALA O    O   -1.759  -3.899  11.734 1.00 . A A . 145 ALA O    1 1 
       22  93936 1 1 146 CYS C    C   -1.396  -1.583   8.088 1.00 . A A . 146 CYS C    1 1 
       22  93937 1 1 146 CYS CA   C   -1.550  -2.740   9.099 1.00 . A A . 146 CYS CA   1 1 
       22  93938 1 1 146 CYS CB   C   -1.896  -4.091   8.435 1.00 . A A . 146 CYS CB   1 1 
       22  93939 1 1 146 CYS H    H   -3.212  -1.722   9.963 1.00 . A A . 146 CYS H    1 1 
       22  93940 1 1 146 CYS HA   H   -0.575  -2.845   9.575 1.00 . A A . 146 CYS HA   1 1 
       22  93941 1 1 146 CYS HB2  H   -1.236  -4.258   7.584 1.00 . A A . 146 CYS HB2  1 1 
       22  93942 1 1 146 CYS HB3  H   -1.718  -4.887   9.155 1.00 . A A . 146 CYS HB3  1 1 
       22  93943 1 1 146 CYS HG   H   -3.708  -3.003   7.289 1.00 . A A . 146 CYS HG   1 1 
       22  93944 1 1 146 CYS N    N   -2.517  -2.440  10.163 1.00 . A A . 146 CYS N    1 1 
       22  93945 1 1 146 CYS O    O   -2.170  -0.627   8.128 1.00 . A A . 146 CYS O    1 1 
       22  93946 1 1 146 CYS SG   S   -3.628  -4.192   7.902 1.00 . A A . 146 CYS SG   1 1 
       22  93947 1 1 147 GLY C    C    0.817  -1.142   5.053 1.00 . A A . 147 GLY C    1 1 
       22  93948 1 1 147 GLY CA   C   -0.101  -0.622   6.166 1.00 . A A . 147 GLY CA   1 1 
       22  93949 1 1 147 GLY H    H    0.308  -2.370   7.343 1.00 . A A . 147 GLY H    1 1 
       22  93950 1 1 147 GLY HA2  H   -1.048  -0.288   5.740 1.00 . A A . 147 GLY HA2  1 1 
       22  93951 1 1 147 GLY HA3  H    0.375   0.254   6.605 1.00 . A A . 147 GLY HA3  1 1 
       22  93952 1 1 147 GLY N    N   -0.360  -1.615   7.232 1.00 . A A . 147 GLY N    1 1 
       22  93953 1 1 147 GLY O    O    1.836  -1.761   5.360 1.00 . A A . 147 GLY O    1 1 
       22  93954 1 1 148 VAL C    C    2.429  -0.293   2.348 1.00 . A A . 148 VAL C    1 1 
       22  93955 1 1 148 VAL CA   C    1.288  -1.285   2.609 1.00 . A A . 148 VAL CA   1 1 
       22  93956 1 1 148 VAL CB   C    0.423  -1.563   1.348 1.00 . A A . 148 VAL CB   1 1 
       22  93957 1 1 148 VAL CG1  C   -0.739  -0.575   1.210 1.00 . A A . 148 VAL CG1  1 1 
       22  93958 1 1 148 VAL CG2  C    1.232  -1.673   0.043 1.00 . A A . 148 VAL CG2  1 1 
       22  93959 1 1 148 VAL H    H   -0.285  -0.231   3.612 1.00 . A A . 148 VAL H    1 1 
       22  93960 1 1 148 VAL HA   H    1.749  -2.231   2.857 1.00 . A A . 148 VAL HA   1 1 
       22  93961 1 1 148 VAL HB   H   -0.051  -2.526   1.468 1.00 . A A . 148 VAL HB   1 1 
       22  93962 1 1 148 VAL HG11 H   -1.277  -0.755   0.283 1.00 . A A . 148 VAL HG11 1 1 
       22  93963 1 1 148 VAL HG12 H   -1.447  -0.706   2.028 1.00 . A A . 148 VAL HG12 1 1 
       22  93964 1 1 148 VAL HG13 H   -0.349   0.438   1.226 1.00 . A A . 148 VAL HG13 1 1 
       22  93965 1 1 148 VAL HG21 H    0.570  -1.946  -0.780 1.00 . A A . 148 VAL HG21 1 1 
       22  93966 1 1 148 VAL HG22 H    1.719  -0.727  -0.194 1.00 . A A . 148 VAL HG22 1 1 
       22  93967 1 1 148 VAL HG23 H    1.989  -2.450   0.138 1.00 . A A . 148 VAL HG23 1 1 
       22  93968 1 1 148 VAL N    N    0.493  -0.868   3.786 1.00 . A A . 148 VAL N    1 1 
       22  93969 1 1 148 VAL O    O    2.232   0.920   2.379 1.00 . A A . 148 VAL O    1 1 
       22  93970 1 1 149 ILE C    C    5.103   0.471   0.579 1.00 . A A . 149 ILE C    1 1 
       22  93971 1 1 149 ILE CA   C    4.875  -0.025   2.014 1.00 . A A . 149 ILE CA   1 1 
       22  93972 1 1 149 ILE CB   C    6.125  -0.783   2.547 1.00 . A A . 149 ILE CB   1 1 
       22  93973 1 1 149 ILE CD1  C    6.991  -2.296   4.496 1.00 . A A . 149 ILE CD1  1 1 
       22  93974 1 1 149 ILE CG1  C    5.798  -1.775   3.690 1.00 . A A . 149 ILE CG1  1 1 
       22  93975 1 1 149 ILE CG2  C    7.170   0.272   2.969 1.00 . A A . 149 ILE CG2  1 1 
       22  93976 1 1 149 ILE H    H    3.702  -1.834   2.056 1.00 . A A . 149 ILE H    1 1 
       22  93977 1 1 149 ILE HA   H    4.745   0.860   2.640 1.00 . A A . 149 ILE HA   1 1 
       22  93978 1 1 149 ILE HB   H    6.554  -1.374   1.736 1.00 . A A . 149 ILE HB   1 1 
       22  93979 1 1 149 ILE HD11 H    7.740  -2.709   3.822 1.00 . A A . 149 ILE HD11 1 1 
       22  93980 1 1 149 ILE HD12 H    7.429  -1.492   5.084 1.00 . A A . 149 ILE HD12 1 1 
       22  93981 1 1 149 ILE HD13 H    6.654  -3.079   5.175 1.00 . A A . 149 ILE HD13 1 1 
       22  93982 1 1 149 ILE HG12 H    5.087  -1.322   4.373 1.00 . A A . 149 ILE HG12 1 1 
       22  93983 1 1 149 ILE HG13 H    5.318  -2.647   3.257 1.00 . A A . 149 ILE HG13 1 1 
       22  93984 1 1 149 ILE HG21 H    6.840   0.790   3.869 1.00 . A A . 149 ILE HG21 1 1 
       22  93985 1 1 149 ILE HG22 H    8.132  -0.206   3.158 1.00 . A A . 149 ILE HG22 1 1 
       22  93986 1 1 149 ILE HG23 H    7.313   1.009   2.179 1.00 . A A . 149 ILE HG23 1 1 
       22  93987 1 1 149 ILE N    N    3.637  -0.818   2.116 1.00 . A A . 149 ILE N    1 1 
       22  93988 1 1 149 ILE O    O    5.455  -0.313  -0.310 1.00 . A A . 149 ILE O    1 1 
       22  93989 1 1 150 GLY C    C    6.449   3.450  -0.748 1.00 . A A . 150 GLY C    1 1 
       22  93990 1 1 150 GLY CA   C    5.259   2.489  -0.852 1.00 . A A . 150 GLY CA   1 1 
       22  93991 1 1 150 GLY H    H    4.653   2.355   1.177 1.00 . A A . 150 GLY H    1 1 
       22  93992 1 1 150 GLY HA2  H    5.466   1.771  -1.645 1.00 . A A . 150 GLY HA2  1 1 
       22  93993 1 1 150 GLY HA3  H    4.385   3.064  -1.138 1.00 . A A . 150 GLY HA3  1 1 
       22  93994 1 1 150 GLY N    N    4.955   1.786   0.392 1.00 . A A . 150 GLY N    1 1 
       22  93995 1 1 150 GLY O    O    7.010   3.711   0.329 1.00 . A A . 150 GLY O    1 1 
       22  93996 1 1 151 ILE C    C    7.740   6.273  -1.977 1.00 . A A . 151 ILE C    1 1 
       22  93997 1 1 151 ILE CA   C    8.065   4.785  -2.085 1.00 . A A . 151 ILE CA   1 1 
       22  93998 1 1 151 ILE CB   C    8.804   4.481  -3.418 1.00 . A A . 151 ILE CB   1 1 
       22  93999 1 1 151 ILE CD1  C    7.325   5.826  -5.098 1.00 . A A . 151 ILE CD1  1 1 
       22  94000 1 1 151 ILE CG1  C    7.956   4.486  -4.710 1.00 . A A . 151 ILE CG1  1 1 
       22  94001 1 1 151 ILE CG2  C    9.493   3.116  -3.303 1.00 . A A . 151 ILE CG2  1 1 
       22  94002 1 1 151 ILE H    H    6.287   3.810  -2.732 1.00 . A A . 151 ILE H    1 1 
       22  94003 1 1 151 ILE HA   H    8.762   4.568  -1.276 1.00 . A A . 151 ILE HA   1 1 
       22  94004 1 1 151 ILE HB   H    9.599   5.217  -3.556 1.00 . A A . 151 ILE HB   1 1 
       22  94005 1 1 151 ILE HD11 H    6.474   6.047  -4.463 1.00 . A A . 151 ILE HD11 1 1 
       22  94006 1 1 151 ILE HD12 H    8.055   6.628  -5.010 1.00 . A A . 151 ILE HD12 1 1 
       22  94007 1 1 151 ILE HD13 H    6.970   5.771  -6.128 1.00 . A A . 151 ILE HD13 1 1 
       22  94008 1 1 151 ILE HG12 H    8.598   4.184  -5.538 1.00 . A A . 151 ILE HG12 1 1 
       22  94009 1 1 151 ILE HG13 H    7.168   3.743  -4.617 1.00 . A A . 151 ILE HG13 1 1 
       22  94010 1 1 151 ILE HG21 H    8.746   2.323  -3.268 1.00 . A A . 151 ILE HG21 1 1 
       22  94011 1 1 151 ILE HG22 H   10.126   2.949  -4.172 1.00 . A A . 151 ILE HG22 1 1 
       22  94012 1 1 151 ILE HG23 H   10.121   3.082  -2.414 1.00 . A A . 151 ILE HG23 1 1 
       22  94013 1 1 151 ILE N    N    6.872   3.944  -1.916 1.00 . A A . 151 ILE N    1 1 
       22  94014 1 1 151 ILE O    O    6.585   6.676  -2.073 1.00 . A A . 151 ILE O    1 1 
       22  94015 1 1 152 ALA C    C   10.086   9.212  -2.246 1.00 . A A . 152 ALA C    1 1 
       22  94016 1 1 152 ALA CA   C    8.738   8.538  -1.926 1.00 . A A . 152 ALA CA   1 1 
       22  94017 1 1 152 ALA CB   C    8.046   9.147  -0.708 1.00 . A A . 152 ALA CB   1 1 
       22  94018 1 1 152 ALA H    H    9.655   6.633  -1.576 1.00 . A A . 152 ALA H    1 1 
       22  94019 1 1 152 ALA HA   H    8.111   8.752  -2.783 1.00 . A A . 152 ALA HA   1 1 
       22  94020 1 1 152 ALA HB1  H    8.117  10.234  -0.745 1.00 . A A . 152 ALA HB1  1 1 
       22  94021 1 1 152 ALA HB2  H    6.992   8.885  -0.743 1.00 . A A . 152 ALA HB2  1 1 
       22  94022 1 1 152 ALA HB3  H    8.474   8.755   0.207 1.00 . A A . 152 ALA HB3  1 1 
       22  94023 1 1 152 ALA N    N    8.785   7.078  -1.787 1.00 . A A . 152 ALA N    1 1 
       22  94024 1 1 152 ALA O    O   10.098  10.334  -2.739 1.00 . A A . 152 ALA O    1 1 
       22  94025 1 1 153 GLN C    C   12.866  10.398  -1.864 1.00 . A A . 153 GLN C    1 1 
       22  94026 1 1 153 GLN CA   C   12.563   8.998  -2.409 1.00 . A A . 153 GLN CA   1 1 
       22  94027 1 1 153 GLN CB   C   12.688   8.978  -3.951 1.00 . A A . 153 GLN CB   1 1 
       22  94028 1 1 153 GLN CD   C   14.540   7.335  -4.632 1.00 . A A . 153 GLN CD   1 1 
       22  94029 1 1 153 GLN CG   C   13.037   7.598  -4.534 1.00 . A A . 153 GLN CG   1 1 
       22  94030 1 1 153 GLN H    H   11.152   7.756  -1.358 1.00 . A A . 153 GLN H    1 1 
       22  94031 1 1 153 GLN HA   H   13.315   8.328  -1.990 1.00 . A A . 153 GLN HA   1 1 
       22  94032 1 1 153 GLN HB2  H   11.760   9.318  -4.406 1.00 . A A . 153 GLN HB2  1 1 
       22  94033 1 1 153 GLN HB3  H   13.458   9.683  -4.265 1.00 . A A . 153 GLN HB3  1 1 
       22  94034 1 1 153 GLN HE21 H   14.372   6.277  -6.336 1.00 . A A . 153 GLN HE21 1 1 
       22  94035 1 1 153 GLN HE22 H   15.991   6.431  -5.660 1.00 . A A . 153 GLN HE22 1 1 
       22  94036 1 1 153 GLN HG2  H   12.561   6.805  -3.958 1.00 . A A . 153 GLN HG2  1 1 
       22  94037 1 1 153 GLN HG3  H   12.646   7.563  -5.544 1.00 . A A . 153 GLN HG3  1 1 
       22  94038 1 1 153 GLN N    N   11.223   8.561  -1.972 1.00 . A A . 153 GLN N    1 1 
       22  94039 1 1 153 GLN NE2  N   15.006   6.616  -5.625 1.00 . A A . 153 GLN NE2  1 1 
       22  94040 1 1 153 GLN O    O   14.032  10.788  -1.778 1.00 . A A . 153 GLN O    1 1 
       22  94041 1 1 153 GLN OE1  O   15.336   7.790  -3.823 1.00 . A A . 153 GLN OE1  1 1 
       22  94042 2 1   1 ALA C    C    6.560  -9.435 -15.601 1.00 . B B .   1 ALA C    1 1 
       22  94043 2 1   1 ALA CA   C    6.348  -9.608 -17.103 1.00 . B B .   1 ALA CA   1 1 
       22  94044 2 1   1 ALA CB   C    4.905  -9.302 -17.520 1.00 . B B .   1 ALA CB   1 1 
       22  94045 2 1   1 ALA HA   H    7.002  -8.880 -17.565 1.00 . B B .   1 ALA HA   1 1 
       22  94046 2 1   1 ALA HB1  H    4.820  -9.347 -18.606 1.00 . B B .   1 ALA HB1  1 1 
       22  94047 2 1   1 ALA HB2  H    4.230 -10.033 -17.072 1.00 . B B .   1 ALA HB2  1 1 
       22  94048 2 1   1 ALA HB3  H    4.632  -8.299 -17.186 1.00 . B B .   1 ALA HB3  1 1 
       22  94049 2 1   1 ALA N    N    6.710 -10.936 -17.574 1.00 . B B .   1 ALA N    1 1 
       22  94050 2 1   1 ALA O    O    6.256 -10.333 -14.809 1.00 . B B .   1 ALA O    1 1 
       22  94051 2 1   2 THR C    C    5.704  -7.296 -13.592 1.00 . B B .   2 THR C    1 1 
       22  94052 2 1   2 THR CA   C    7.103  -7.829 -13.838 1.00 . B B .   2 THR CA   1 1 
       22  94053 2 1   2 THR CB   C    8.246  -6.850 -13.532 1.00 . B B .   2 THR CB   1 1 
       22  94054 2 1   2 THR CG2  C    8.314  -5.589 -14.395 1.00 . B B .   2 THR CG2  1 1 
       22  94055 2 1   2 THR H    H    7.177  -7.547 -15.945 1.00 . B B .   2 THR H    1 1 
       22  94056 2 1   2 THR HA   H    7.254  -8.689 -13.186 1.00 . B B .   2 THR HA   1 1 
       22  94057 2 1   2 THR HB   H    9.187  -7.392 -13.649 1.00 . B B .   2 THR HB   1 1 
       22  94058 2 1   2 THR HG1  H    8.945  -6.051 -11.899 1.00 . B B .   2 THR HG1  1 1 
       22  94059 2 1   2 THR HG21 H    8.385  -5.852 -15.451 1.00 . B B .   2 THR HG21 1 1 
       22  94060 2 1   2 THR HG22 H    7.428  -4.984 -14.236 1.00 . B B .   2 THR HG22 1 1 
       22  94061 2 1   2 THR HG23 H    9.191  -5.002 -14.125 1.00 . B B .   2 THR HG23 1 1 
       22  94062 2 1   2 THR N    N    7.083  -8.263 -15.230 1.00 . B B .   2 THR N    1 1 
       22  94063 2 1   2 THR O    O    5.225  -6.435 -14.326 1.00 . B B .   2 THR O    1 1 
       22  94064 2 1   2 THR OG1  O    8.121  -6.454 -12.188 1.00 . B B .   2 THR OG1  1 1 
       22  94065 2 1   3 LYS C    C    3.410  -6.877 -10.936 1.00 . B B .   3 LYS C    1 1 
       22  94066 2 1   3 LYS CA   C    3.620  -7.544 -12.308 1.00 . B B .   3 LYS CA   1 1 
       22  94067 2 1   3 LYS CB   C    2.642  -8.700 -12.532 1.00 . B B .   3 LYS CB   1 1 
       22  94068 2 1   3 LYS CD   C    1.633 -10.960 -11.935 1.00 . B B .   3 LYS CD   1 1 
       22  94069 2 1   3 LYS CE   C    0.276 -10.480 -11.372 1.00 . B B .   3 LYS CE   1 1 
       22  94070 2 1   3 LYS CG   C    2.822  -9.995 -11.740 1.00 . B B .   3 LYS CG   1 1 
       22  94071 2 1   3 LYS H    H    5.418  -8.765 -12.302 1.00 . B B .   3 LYS H    1 1 
       22  94072 2 1   3 LYS HA   H    3.305  -6.795 -13.035 1.00 . B B .   3 LYS HA   1 1 
       22  94073 2 1   3 LYS HB2  H    1.668  -8.290 -12.284 1.00 . B B .   3 LYS HB2  1 1 
       22  94074 2 1   3 LYS HB3  H    2.672  -8.956 -13.589 1.00 . B B .   3 LYS HB3  1 1 
       22  94075 2 1   3 LYS HD2  H    1.528 -11.198 -12.996 1.00 . B B .   3 LYS HD2  1 1 
       22  94076 2 1   3 LYS HD3  H    1.889 -11.888 -11.424 1.00 . B B .   3 LYS HD3  1 1 
       22  94077 2 1   3 LYS HE2  H   -0.304 -11.357 -11.078 1.00 . B B .   3 LYS HE2  1 1 
       22  94078 2 1   3 LYS HE3  H    0.429  -9.869 -10.482 1.00 . B B .   3 LYS HE3  1 1 
       22  94079 2 1   3 LYS HG2  H    3.731 -10.487 -12.083 1.00 . B B .   3 LYS HG2  1 1 
       22  94080 2 1   3 LYS HG3  H    2.934  -9.776 -10.683 1.00 . B B .   3 LYS HG3  1 1 
       22  94081 2 1   3 LYS HZ1  H   -1.484  -9.564 -12.075 1.00 . B B .   3 LYS HZ1  1 1 
       22  94082 2 1   3 LYS HZ2  H   -0.103  -8.843 -12.639 1.00 . B B .   3 LYS HZ2  1 1 
       22  94083 2 1   3 LYS HZ3  H   -0.541 -10.187 -13.278 1.00 . B B .   3 LYS HZ3  1 1 
       22  94084 2 1   3 LYS N    N    4.999  -7.918 -12.654 1.00 . B B .   3 LYS N    1 1 
       22  94085 2 1   3 LYS NZ   N   -0.527  -9.727 -12.364 1.00 . B B .   3 LYS NZ   1 1 
       22  94086 2 1   3 LYS O    O    3.642  -7.461  -9.867 1.00 . B B .   3 LYS O    1 1 
       22  94087 2 1   4 ALA C    C    0.805  -5.087  -9.715 1.00 . B B .   4 ALA C    1 1 
       22  94088 2 1   4 ALA CA   C    2.341  -4.943  -9.809 1.00 . B B .   4 ALA CA   1 1 
       22  94089 2 1   4 ALA CB   C    2.865  -3.505  -9.840 1.00 . B B .   4 ALA CB   1 1 
       22  94090 2 1   4 ALA H    H    2.671  -5.264 -11.891 1.00 . B B .   4 ALA H    1 1 
       22  94091 2 1   4 ALA HA   H    2.744  -5.405  -8.913 1.00 . B B .   4 ALA HA   1 1 
       22  94092 2 1   4 ALA HB1  H    2.506  -2.966 -10.712 1.00 . B B .   4 ALA HB1  1 1 
       22  94093 2 1   4 ALA HB2  H    2.556  -2.989  -8.938 1.00 . B B .   4 ALA HB2  1 1 
       22  94094 2 1   4 ALA HB3  H    3.955  -3.524  -9.863 1.00 . B B .   4 ALA HB3  1 1 
       22  94095 2 1   4 ALA N    N    2.859  -5.660 -10.972 1.00 . B B .   4 ALA N    1 1 
       22  94096 2 1   4 ALA O    O    0.164  -5.543 -10.659 1.00 . B B .   4 ALA O    1 1 
       22  94097 2 1   5 VAL C    C   -1.720  -4.009  -7.198 1.00 . B B .   5 VAL C    1 1 
       22  94098 2 1   5 VAL CA   C   -1.160  -5.043  -8.169 1.00 . B B .   5 VAL CA   1 1 
       22  94099 2 1   5 VAL CB   C   -1.280  -6.467  -7.540 1.00 . B B .   5 VAL CB   1 1 
       22  94100 2 1   5 VAL CG1  C   -0.158  -6.717  -6.522 1.00 . B B .   5 VAL CG1  1 1 
       22  94101 2 1   5 VAL CG2  C   -2.668  -6.802  -6.969 1.00 . B B .   5 VAL CG2  1 1 
       22  94102 2 1   5 VAL H    H    0.851  -4.384  -7.836 1.00 . B B .   5 VAL H    1 1 
       22  94103 2 1   5 VAL HA   H   -1.772  -5.022  -9.071 1.00 . B B .   5 VAL HA   1 1 
       22  94104 2 1   5 VAL HB   H   -1.105  -7.166  -8.359 1.00 . B B .   5 VAL HB   1 1 
       22  94105 2 1   5 VAL HG11 H    0.820  -6.581  -6.975 1.00 . B B .   5 VAL HG11 1 1 
       22  94106 2 1   5 VAL HG12 H   -0.262  -6.050  -5.670 1.00 . B B .   5 VAL HG12 1 1 
       22  94107 2 1   5 VAL HG13 H   -0.196  -7.749  -6.205 1.00 . B B .   5 VAL HG13 1 1 
       22  94108 2 1   5 VAL HG21 H   -3.440  -6.564  -7.701 1.00 . B B .   5 VAL HG21 1 1 
       22  94109 2 1   5 VAL HG22 H   -2.724  -7.866  -6.750 1.00 . B B .   5 VAL HG22 1 1 
       22  94110 2 1   5 VAL HG23 H   -2.850  -6.245  -6.049 1.00 . B B .   5 VAL HG23 1 1 
       22  94111 2 1   5 VAL N    N    0.230  -4.731  -8.566 1.00 . B B .   5 VAL N    1 1 
       22  94112 2 1   5 VAL O    O   -1.009  -3.489  -6.337 1.00 . B B .   5 VAL O    1 1 
       22  94113 2 1   6 ALA C    C   -5.193  -3.577  -6.137 1.00 . B B .   6 ALA C    1 1 
       22  94114 2 1   6 ALA CA   C   -3.791  -2.976  -6.356 1.00 . B B .   6 ALA CA   1 1 
       22  94115 2 1   6 ALA CB   C   -3.820  -1.517  -6.824 1.00 . B B .   6 ALA CB   1 1 
       22  94116 2 1   6 ALA H    H   -3.526  -4.200  -8.093 1.00 . B B .   6 ALA H    1 1 
       22  94117 2 1   6 ALA HA   H   -3.270  -2.988  -5.397 1.00 . B B .   6 ALA HA   1 1 
       22  94118 2 1   6 ALA HB1  H   -4.413  -1.421  -7.734 1.00 . B B .   6 ALA HB1  1 1 
       22  94119 2 1   6 ALA HB2  H   -4.245  -0.892  -6.042 1.00 . B B .   6 ALA HB2  1 1 
       22  94120 2 1   6 ALA HB3  H   -2.805  -1.175  -7.013 1.00 . B B .   6 ALA HB3  1 1 
       22  94121 2 1   6 ALA N    N   -3.025  -3.758  -7.318 1.00 . B B .   6 ALA N    1 1 
       22  94122 2 1   6 ALA O    O   -6.106  -3.391  -6.944 1.00 . B B .   6 ALA O    1 1 
       22  94123 2 1   7 VAL C    C   -7.207  -3.583  -3.670 1.00 . B B .   7 VAL C    1 1 
       22  94124 2 1   7 VAL CA   C   -6.642  -4.746  -4.494 1.00 . B B .   7 VAL CA   1 1 
       22  94125 2 1   7 VAL CB   C   -6.519  -6.046  -3.659 1.00 . B B .   7 VAL CB   1 1 
       22  94126 2 1   7 VAL CG1  C   -7.839  -6.441  -2.970 1.00 . B B .   7 VAL CG1  1 1 
       22  94127 2 1   7 VAL CG2  C   -6.063  -7.204  -4.561 1.00 . B B .   7 VAL CG2  1 1 
       22  94128 2 1   7 VAL H    H   -4.519  -4.515  -4.490 1.00 . B B .   7 VAL H    1 1 
       22  94129 2 1   7 VAL HA   H   -7.305  -4.953  -5.332 1.00 . B B .   7 VAL HA   1 1 
       22  94130 2 1   7 VAL HB   H   -5.751  -5.895  -2.905 1.00 . B B .   7 VAL HB   1 1 
       22  94131 2 1   7 VAL HG11 H   -7.713  -7.385  -2.439 1.00 . B B .   7 VAL HG11 1 1 
       22  94132 2 1   7 VAL HG12 H   -8.135  -5.686  -2.242 1.00 . B B .   7 VAL HG12 1 1 
       22  94133 2 1   7 VAL HG13 H   -8.631  -6.551  -3.712 1.00 . B B .   7 VAL HG13 1 1 
       22  94134 2 1   7 VAL HG21 H   -5.087  -6.985  -4.993 1.00 . B B .   7 VAL HG21 1 1 
       22  94135 2 1   7 VAL HG22 H   -5.978  -8.122  -3.977 1.00 . B B .   7 VAL HG22 1 1 
       22  94136 2 1   7 VAL HG23 H   -6.785  -7.357  -5.364 1.00 . B B .   7 VAL HG23 1 1 
       22  94137 2 1   7 VAL N    N   -5.345  -4.299  -5.023 1.00 . B B .   7 VAL N    1 1 
       22  94138 2 1   7 VAL O    O   -6.813  -3.384  -2.518 1.00 . B B .   7 VAL O    1 1 
       22  94139 2 1   8 LEU C    C   -9.813  -1.953  -2.734 1.00 . B B .   8 LEU C    1 1 
       22  94140 2 1   8 LEU CA   C   -8.630  -1.570  -3.628 1.00 . B B .   8 LEU CA   1 1 
       22  94141 2 1   8 LEU CB   C   -9.108  -0.510  -4.637 1.00 . B B .   8 LEU CB   1 1 
       22  94142 2 1   8 LEU CD1  C   -8.890   0.878  -6.696 1.00 . B B .   8 LEU CD1  1 1 
       22  94143 2 1   8 LEU CD2  C   -6.804   0.108  -5.589 1.00 . B B .   8 LEU CD2  1 1 
       22  94144 2 1   8 LEU CG   C   -8.256  -0.259  -5.890 1.00 . B B .   8 LEU CG   1 1 
       22  94145 2 1   8 LEU H    H   -8.384  -3.026  -5.211 1.00 . B B .   8 LEU H    1 1 
       22  94146 2 1   8 LEU HA   H   -7.859  -1.121  -3.000 1.00 . B B .   8 LEU HA   1 1 
       22  94147 2 1   8 LEU HB2  H  -10.105  -0.791  -4.970 1.00 . B B .   8 LEU HB2  1 1 
       22  94148 2 1   8 LEU HB3  H   -9.210   0.429  -4.101 1.00 . B B .   8 LEU HB3  1 1 
       22  94149 2 1   8 LEU HD11 H   -9.948   0.673  -6.846 1.00 . B B .   8 LEU HD11 1 1 
       22  94150 2 1   8 LEU HD12 H   -8.794   1.825  -6.160 1.00 . B B .   8 LEU HD12 1 1 
       22  94151 2 1   8 LEU HD13 H   -8.399   0.959  -7.666 1.00 . B B .   8 LEU HD13 1 1 
       22  94152 2 1   8 LEU HD21 H   -6.258   0.184  -6.526 1.00 . B B .   8 LEU HD21 1 1 
       22  94153 2 1   8 LEU HD22 H   -6.765   1.071  -5.087 1.00 . B B .   8 LEU HD22 1 1 
       22  94154 2 1   8 LEU HD23 H   -6.338  -0.654  -4.967 1.00 . B B .   8 LEU HD23 1 1 
       22  94155 2 1   8 LEU HG   H   -8.272  -1.164  -6.489 1.00 . B B .   8 LEU HG   1 1 
       22  94156 2 1   8 LEU N    N   -8.064  -2.759  -4.282 1.00 . B B .   8 LEU N    1 1 
       22  94157 2 1   8 LEU O    O  -10.685  -2.717  -3.145 1.00 . B B .   8 LEU O    1 1 
       22  94158 2 1   9 LYS C    C  -11.393  -0.211   0.137 1.00 . B B .   9 LYS C    1 1 
       22  94159 2 1   9 LYS CA   C  -11.121  -1.469  -0.697 1.00 . B B .   9 LYS CA   1 1 
       22  94160 2 1   9 LYS CB   C  -11.094  -2.781   0.133 1.00 . B B .   9 LYS CB   1 1 
       22  94161 2 1   9 LYS CD   C  -12.340  -5.039   0.367 1.00 . B B .   9 LYS CD   1 1 
       22  94162 2 1   9 LYS CE   C  -13.549  -4.710   1.256 1.00 . B B .   9 LYS CE   1 1 
       22  94163 2 1   9 LYS CG   C  -11.936  -3.873  -0.549 1.00 . B B .   9 LYS CG   1 1 
       22  94164 2 1   9 LYS H    H   -9.222  -0.664  -1.287 1.00 . B B .   9 LYS H    1 1 
       22  94165 2 1   9 LYS HA   H  -11.984  -1.517  -1.363 1.00 . B B .   9 LYS HA   1 1 
       22  94166 2 1   9 LYS HB2  H  -10.066  -3.134   0.254 1.00 . B B .   9 LYS HB2  1 1 
       22  94167 2 1   9 LYS HB3  H  -11.493  -2.614   1.132 1.00 . B B .   9 LYS HB3  1 1 
       22  94168 2 1   9 LYS HD2  H  -12.586  -5.908  -0.246 1.00 . B B .   9 LYS HD2  1 1 
       22  94169 2 1   9 LYS HD3  H  -11.489  -5.316   0.995 1.00 . B B .   9 LYS HD3  1 1 
       22  94170 2 1   9 LYS HE2  H  -13.709  -5.559   1.925 1.00 . B B .   9 LYS HE2  1 1 
       22  94171 2 1   9 LYS HE3  H  -13.312  -3.838   1.870 1.00 . B B .   9 LYS HE3  1 1 
       22  94172 2 1   9 LYS HG2  H  -12.839  -3.436  -0.969 1.00 . B B .   9 LYS HG2  1 1 
       22  94173 2 1   9 LYS HG3  H  -11.366  -4.267  -1.379 1.00 . B B .   9 LYS HG3  1 1 
       22  94174 2 1   9 LYS HZ1  H  -15.035  -5.259  -0.124 1.00 . B B .   9 LYS HZ1  1 1 
       22  94175 2 1   9 LYS HZ2  H  -15.603  -4.296   1.053 1.00 . B B .   9 LYS HZ2  1 1 
       22  94176 2 1   9 LYS HZ3  H  -14.706  -3.677  -0.158 1.00 . B B .   9 LYS HZ3  1 1 
       22  94177 2 1   9 LYS N    N   -9.934  -1.337  -1.559 1.00 . B B .   9 LYS N    1 1 
       22  94178 2 1   9 LYS NZ   N  -14.789  -4.467   0.468 1.00 . B B .   9 LYS NZ   1 1 
       22  94179 2 1   9 LYS O    O  -10.719   0.811   0.000 1.00 . B B .   9 LYS O    1 1 
       22  94180 2 1  10 GLY C    C  -14.449   0.661   2.034 1.00 . B B .  10 GLY C    1 1 
       22  94181 2 1  10 GLY CA   C  -12.946   0.756   1.830 1.00 . B B .  10 GLY CA   1 1 
       22  94182 2 1  10 GLY H    H  -12.977  -1.146   0.927 1.00 . B B .  10 GLY H    1 1 
       22  94183 2 1  10 GLY HA2  H  -12.464   0.649   2.804 1.00 . B B .  10 GLY HA2  1 1 
       22  94184 2 1  10 GLY HA3  H  -12.700   1.744   1.437 1.00 . B B .  10 GLY HA3  1 1 
       22  94185 2 1  10 GLY N    N  -12.470  -0.280   0.923 1.00 . B B .  10 GLY N    1 1 
       22  94186 2 1  10 GLY O    O  -14.911   0.225   3.082 1.00 . B B .  10 GLY O    1 1 
       22  94187 2 1  11 ASP C    C  -17.497   0.002   0.969 1.00 . B B .  11 ASP C    1 1 
       22  94188 2 1  11 ASP CA   C  -16.649   1.270   1.109 1.00 . B B .  11 ASP CA   1 1 
       22  94189 2 1  11 ASP CB   C  -17.018   2.390   0.124 1.00 . B B .  11 ASP CB   1 1 
       22  94190 2 1  11 ASP CG   C  -16.020   3.539   0.242 1.00 . B B .  11 ASP CG   1 1 
       22  94191 2 1  11 ASP H    H  -14.756   1.265   0.141 1.00 . B B .  11 ASP H    1 1 
       22  94192 2 1  11 ASP HA   H  -16.838   1.674   2.108 1.00 . B B .  11 ASP HA   1 1 
       22  94193 2 1  11 ASP HB2  H  -16.992   2.002  -0.896 1.00 . B B .  11 ASP HB2  1 1 
       22  94194 2 1  11 ASP HB3  H  -18.029   2.744   0.335 1.00 . B B .  11 ASP HB3  1 1 
       22  94195 2 1  11 ASP N    N  -15.211   1.004   1.003 1.00 . B B .  11 ASP N    1 1 
       22  94196 2 1  11 ASP O    O  -18.040  -0.300  -0.092 1.00 . B B .  11 ASP O    1 1 
       22  94197 2 1  11 ASP OD1  O  -16.148   4.396   1.144 1.00 . B B .  11 ASP OD1  1 1 
       22  94198 2 1  11 ASP OD2  O  -15.017   3.512  -0.501 1.00 . B B .  11 ASP OD2  1 1 
       22  94199 2 1  12 GLY C    C  -18.376  -2.912   1.070 1.00 . B B .  12 GLY C    1 1 
       22  94200 2 1  12 GLY CA   C  -18.438  -1.929   2.246 1.00 . B B .  12 GLY CA   1 1 
       22  94201 2 1  12 GLY H    H  -17.032  -0.457   2.848 1.00 . B B .  12 GLY H    1 1 
       22  94202 2 1  12 GLY HA2  H  -18.133  -2.457   3.147 1.00 . B B .  12 GLY HA2  1 1 
       22  94203 2 1  12 GLY HA3  H  -19.454  -1.575   2.411 1.00 . B B .  12 GLY HA3  1 1 
       22  94204 2 1  12 GLY N    N  -17.568  -0.769   2.056 1.00 . B B .  12 GLY N    1 1 
       22  94205 2 1  12 GLY O    O  -17.380  -3.630   0.972 1.00 . B B .  12 GLY O    1 1 
       22  94206 2 1  13 PRO C    C  -18.656  -3.380  -2.184 1.00 . B B .  13 PRO C    1 1 
       22  94207 2 1  13 PRO CA   C  -19.476  -3.844  -0.969 1.00 . B B .  13 PRO CA   1 1 
       22  94208 2 1  13 PRO CB   C  -20.974  -3.911  -1.288 1.00 . B B .  13 PRO CB   1 1 
       22  94209 2 1  13 PRO CD   C  -20.591  -2.122   0.265 1.00 . B B .  13 PRO CD   1 1 
       22  94210 2 1  13 PRO CG   C  -21.466  -2.511  -0.923 1.00 . B B .  13 PRO CG   1 1 
       22  94211 2 1  13 PRO HA   H  -19.112  -4.840  -0.713 1.00 . B B .  13 PRO HA   1 1 
       22  94212 2 1  13 PRO HB2  H  -21.173  -4.152  -2.333 1.00 . B B .  13 PRO HB2  1 1 
       22  94213 2 1  13 PRO HB3  H  -21.450  -4.645  -0.636 1.00 . B B .  13 PRO HB3  1 1 
       22  94214 2 1  13 PRO HD2  H  -20.351  -1.061   0.207 1.00 . B B .  13 PRO HD2  1 1 
       22  94215 2 1  13 PRO HD3  H  -21.094  -2.320   1.211 1.00 . B B .  13 PRO HD3  1 1 
       22  94216 2 1  13 PRO HG2  H  -21.279  -1.828  -1.755 1.00 . B B .  13 PRO HG2  1 1 
       22  94217 2 1  13 PRO HG3  H  -22.520  -2.505  -0.649 1.00 . B B .  13 PRO HG3  1 1 
       22  94218 2 1  13 PRO N    N  -19.394  -2.949   0.187 1.00 . B B .  13 PRO N    1 1 
       22  94219 2 1  13 PRO O    O  -18.629  -4.102  -3.180 1.00 . B B .  13 PRO O    1 1 
       22  94220 2 1  14 VAL C    C  -15.686  -2.519  -3.017 1.00 . B B .  14 VAL C    1 1 
       22  94221 2 1  14 VAL CA   C  -17.027  -1.788  -3.156 1.00 . B B .  14 VAL CA   1 1 
       22  94222 2 1  14 VAL CB   C  -16.802  -0.257  -3.128 1.00 . B B .  14 VAL CB   1 1 
       22  94223 2 1  14 VAL CG1  C  -15.850   0.198  -4.245 1.00 . B B .  14 VAL CG1  1 1 
       22  94224 2 1  14 VAL CG2  C  -18.124   0.511  -3.317 1.00 . B B .  14 VAL CG2  1 1 
       22  94225 2 1  14 VAL H    H  -18.092  -1.604  -1.326 1.00 . B B .  14 VAL H    1 1 
       22  94226 2 1  14 VAL HA   H  -17.455  -2.024  -4.128 1.00 . B B .  14 VAL HA   1 1 
       22  94227 2 1  14 VAL HB   H  -16.344   0.021  -2.175 1.00 . B B .  14 VAL HB   1 1 
       22  94228 2 1  14 VAL HG11 H  -16.258  -0.067  -5.218 1.00 . B B .  14 VAL HG11 1 1 
       22  94229 2 1  14 VAL HG12 H  -15.718   1.276  -4.181 1.00 . B B .  14 VAL HG12 1 1 
       22  94230 2 1  14 VAL HG13 H  -14.877  -0.273  -4.142 1.00 . B B .  14 VAL HG13 1 1 
       22  94231 2 1  14 VAL HG21 H  -18.566   0.257  -4.281 1.00 . B B .  14 VAL HG21 1 1 
       22  94232 2 1  14 VAL HG22 H  -18.834   0.265  -2.529 1.00 . B B .  14 VAL HG22 1 1 
       22  94233 2 1  14 VAL HG23 H  -17.937   1.585  -3.287 1.00 . B B .  14 VAL HG23 1 1 
       22  94234 2 1  14 VAL N    N  -17.971  -2.230  -2.123 1.00 . B B .  14 VAL N    1 1 
       22  94235 2 1  14 VAL O    O  -15.115  -2.635  -1.926 1.00 . B B .  14 VAL O    1 1 
       22  94236 2 1  15 GLN C    C  -13.228  -2.927  -5.628 1.00 . B B .  15 GLN C    1 1 
       22  94237 2 1  15 GLN CA   C  -13.820  -3.490  -4.349 1.00 . B B .  15 GLN CA   1 1 
       22  94238 2 1  15 GLN CB   C  -13.767  -5.018  -4.538 1.00 . B B .  15 GLN CB   1 1 
       22  94239 2 1  15 GLN CD   C  -15.499  -5.859  -2.852 1.00 . B B .  15 GLN CD   1 1 
       22  94240 2 1  15 GLN CG   C  -14.036  -5.848  -3.290 1.00 . B B .  15 GLN CG   1 1 
       22  94241 2 1  15 GLN H    H  -15.721  -2.813  -5.006 1.00 . B B .  15 GLN H    1 1 
       22  94242 2 1  15 GLN HA   H  -13.179  -3.189  -3.519 1.00 . B B .  15 GLN HA   1 1 
       22  94243 2 1  15 GLN HB2  H  -14.433  -5.314  -5.350 1.00 . B B .  15 GLN HB2  1 1 
       22  94244 2 1  15 GLN HB3  H  -12.759  -5.295  -4.853 1.00 . B B .  15 GLN HB3  1 1 
       22  94245 2 1  15 GLN HE21 H  -16.203  -5.710  -4.735 1.00 . B B .  15 GLN HE21 1 1 
       22  94246 2 1  15 GLN HE22 H  -17.338  -5.409  -3.489 1.00 . B B .  15 GLN HE22 1 1 
       22  94247 2 1  15 GLN HG2  H  -13.698  -6.852  -3.518 1.00 . B B .  15 GLN HG2  1 1 
       22  94248 2 1  15 GLN HG3  H  -13.422  -5.471  -2.476 1.00 . B B .  15 GLN HG3  1 1 
       22  94249 2 1  15 GLN N    N  -15.176  -2.980  -4.161 1.00 . B B .  15 GLN N    1 1 
       22  94250 2 1  15 GLN NE2  N  -16.443  -5.785  -3.769 1.00 . B B .  15 GLN NE2  1 1 
       22  94251 2 1  15 GLN O    O  -13.934  -2.522  -6.547 1.00 . B B .  15 GLN O    1 1 
       22  94252 2 1  15 GLN OE1  O  -15.781  -5.847  -1.662 1.00 . B B .  15 GLN OE1  1 1 
       22  94253 2 1  16 GLY C    C  -10.132  -3.973  -7.001 1.00 . B B .  16 GLY C    1 1 
       22  94254 2 1  16 GLY CA   C  -11.101  -2.815  -6.872 1.00 . B B .  16 GLY CA   1 1 
       22  94255 2 1  16 GLY H    H  -11.451  -3.456  -4.884 1.00 . B B .  16 GLY H    1 1 
       22  94256 2 1  16 GLY HA2  H  -11.728  -2.760  -7.759 1.00 . B B .  16 GLY HA2  1 1 
       22  94257 2 1  16 GLY HA3  H  -10.528  -1.897  -6.788 1.00 . B B .  16 GLY HA3  1 1 
       22  94258 2 1  16 GLY N    N  -11.907  -3.022  -5.685 1.00 . B B .  16 GLY N    1 1 
       22  94259 2 1  16 GLY O    O   -9.621  -4.481  -6.004 1.00 . B B .  16 GLY O    1 1 
       22  94260 2 1  17 ILE C    C   -8.175  -4.945  -9.836 1.00 . B B .  17 ILE C    1 1 
       22  94261 2 1  17 ILE CA   C   -8.866  -5.390  -8.556 1.00 . B B .  17 ILE CA   1 1 
       22  94262 2 1  17 ILE CB   C   -9.513  -6.799  -8.608 1.00 . B B .  17 ILE CB   1 1 
       22  94263 2 1  17 ILE CD1  C   -7.249  -7.992  -8.565 1.00 . B B .  17 ILE CD1  1 1 
       22  94264 2 1  17 ILE CG1  C   -8.600  -7.855  -9.258 1.00 . B B .  17 ILE CG1  1 1 
       22  94265 2 1  17 ILE CG2  C  -10.873  -6.853  -9.331 1.00 . B B .  17 ILE CG2  1 1 
       22  94266 2 1  17 ILE H    H  -10.386  -3.977  -9.006 1.00 . B B .  17 ILE H    1 1 
       22  94267 2 1  17 ILE HA   H   -8.110  -5.411  -7.769 1.00 . B B .  17 ILE HA   1 1 
       22  94268 2 1  17 ILE HB   H   -9.682  -7.105  -7.575 1.00 . B B .  17 ILE HB   1 1 
       22  94269 2 1  17 ILE HD11 H   -6.695  -8.799  -9.039 1.00 . B B .  17 ILE HD11 1 1 
       22  94270 2 1  17 ILE HD12 H   -6.684  -7.067  -8.668 1.00 . B B .  17 ILE HD12 1 1 
       22  94271 2 1  17 ILE HD13 H   -7.408  -8.221  -7.514 1.00 . B B .  17 ILE HD13 1 1 
       22  94272 2 1  17 ILE HG12 H   -9.095  -8.827  -9.228 1.00 . B B .  17 ILE HG12 1 1 
       22  94273 2 1  17 ILE HG13 H   -8.426  -7.591 -10.298 1.00 . B B .  17 ILE HG13 1 1 
       22  94274 2 1  17 ILE HG21 H  -10.755  -6.539 -10.366 1.00 . B B .  17 ILE HG21 1 1 
       22  94275 2 1  17 ILE HG22 H  -11.263  -7.872  -9.315 1.00 . B B .  17 ILE HG22 1 1 
       22  94276 2 1  17 ILE HG23 H  -11.600  -6.210  -8.838 1.00 . B B .  17 ILE HG23 1 1 
       22  94277 2 1  17 ILE N    N   -9.854  -4.373  -8.228 1.00 . B B .  17 ILE N    1 1 
       22  94278 2 1  17 ILE O    O   -8.731  -5.055 -10.924 1.00 . B B .  17 ILE O    1 1 
       22  94279 2 1  18 ILE C    C   -4.805  -4.641 -10.810 1.00 . B B .  18 ILE C    1 1 
       22  94280 2 1  18 ILE CA   C   -6.150  -3.913 -10.806 1.00 . B B .  18 ILE CA   1 1 
       22  94281 2 1  18 ILE CB   C   -5.962  -2.379 -10.711 1.00 . B B .  18 ILE CB   1 1 
       22  94282 2 1  18 ILE CD1  C   -8.225  -1.650 -11.746 1.00 . B B .  18 ILE CD1  1 1 
       22  94283 2 1  18 ILE CG1  C   -7.292  -1.602 -10.531 1.00 . B B .  18 ILE CG1  1 1 
       22  94284 2 1  18 ILE CG2  C   -5.213  -1.858 -11.951 1.00 . B B .  18 ILE CG2  1 1 
       22  94285 2 1  18 ILE H    H   -6.594  -4.296  -8.753 1.00 . B B .  18 ILE H    1 1 
       22  94286 2 1  18 ILE HA   H   -6.645  -4.140 -11.753 1.00 . B B .  18 ILE HA   1 1 
       22  94287 2 1  18 ILE HB   H   -5.346  -2.171  -9.834 1.00 . B B .  18 ILE HB   1 1 
       22  94288 2 1  18 ILE HD11 H   -7.791  -1.055 -12.544 1.00 . B B .  18 ILE HD11 1 1 
       22  94289 2 1  18 ILE HD12 H   -8.380  -2.673 -12.083 1.00 . B B .  18 ILE HD12 1 1 
       22  94290 2 1  18 ILE HD13 H   -9.190  -1.219 -11.495 1.00 . B B .  18 ILE HD13 1 1 
       22  94291 2 1  18 ILE HG12 H   -7.828  -1.974  -9.657 1.00 . B B .  18 ILE HG12 1 1 
       22  94292 2 1  18 ILE HG13 H   -7.057  -0.557 -10.330 1.00 . B B .  18 ILE HG13 1 1 
       22  94293 2 1  18 ILE HG21 H   -5.725  -2.160 -12.865 1.00 . B B .  18 ILE HG21 1 1 
       22  94294 2 1  18 ILE HG22 H   -5.149  -0.770 -11.918 1.00 . B B .  18 ILE HG22 1 1 
       22  94295 2 1  18 ILE HG23 H   -4.202  -2.258 -11.984 1.00 . B B .  18 ILE HG23 1 1 
       22  94296 2 1  18 ILE N    N   -6.967  -4.405  -9.691 1.00 . B B .  18 ILE N    1 1 
       22  94297 2 1  18 ILE O    O   -4.192  -4.847  -9.763 1.00 . B B .  18 ILE O    1 1 
       22  94298 2 1  19 ASN C    C   -2.292  -4.650 -13.257 1.00 . B B .  19 ASN C    1 1 
       22  94299 2 1  19 ASN CA   C   -3.037  -5.592 -12.300 1.00 . B B .  19 ASN CA   1 1 
       22  94300 2 1  19 ASN CB   C   -3.218  -6.970 -12.959 1.00 . B B .  19 ASN CB   1 1 
       22  94301 2 1  19 ASN CG   C   -3.537  -8.116 -12.000 1.00 . B B .  19 ASN CG   1 1 
       22  94302 2 1  19 ASN H    H   -4.927  -4.818 -12.805 1.00 . B B .  19 ASN H    1 1 
       22  94303 2 1  19 ASN HA   H   -2.442  -5.700 -11.391 1.00 . B B .  19 ASN HA   1 1 
       22  94304 2 1  19 ASN HB2  H   -4.023  -6.895 -13.686 1.00 . B B .  19 ASN HB2  1 1 
       22  94305 2 1  19 ASN HB3  H   -2.304  -7.233 -13.495 1.00 . B B .  19 ASN HB3  1 1 
       22  94306 2 1  19 ASN HD21 H   -4.222  -6.908 -10.535 1.00 . B B .  19 ASN HD21 1 1 
       22  94307 2 1  19 ASN HD22 H   -4.227  -8.636 -10.197 1.00 . B B .  19 ASN HD22 1 1 
       22  94308 2 1  19 ASN N    N   -4.353  -5.027 -11.998 1.00 . B B .  19 ASN N    1 1 
       22  94309 2 1  19 ASN ND2  N   -4.048  -7.863 -10.815 1.00 . B B .  19 ASN ND2  1 1 
       22  94310 2 1  19 ASN O    O   -2.917  -3.924 -14.031 1.00 . B B .  19 ASN O    1 1 
       22  94311 2 1  19 ASN OD1  O   -3.284  -9.274 -12.303 1.00 . B B .  19 ASN OD1  1 1 
       22  94312 2 1  20 PHE C    C    1.122  -4.658 -14.424 1.00 . B B .  20 PHE C    1 1 
       22  94313 2 1  20 PHE CA   C   -0.053  -3.799 -13.927 1.00 . B B .  20 PHE CA   1 1 
       22  94314 2 1  20 PHE CB   C    0.444  -2.703 -12.960 1.00 . B B .  20 PHE CB   1 1 
       22  94315 2 1  20 PHE CD1  C   -1.249  -2.131 -11.157 1.00 . B B .  20 PHE CD1  1 1 
       22  94316 2 1  20 PHE CD2  C   -0.830  -0.514 -12.928 1.00 . B B .  20 PHE CD2  1 1 
       22  94317 2 1  20 PHE CE1  C   -2.140  -1.235 -10.545 1.00 . B B .  20 PHE CE1  1 1 
       22  94318 2 1  20 PHE CE2  C   -1.736   0.377 -12.327 1.00 . B B .  20 PHE CE2  1 1 
       22  94319 2 1  20 PHE CG   C   -0.590  -1.775 -12.351 1.00 . B B .  20 PHE CG   1 1 
       22  94320 2 1  20 PHE CZ   C   -2.389   0.017 -11.136 1.00 . B B .  20 PHE CZ   1 1 
       22  94321 2 1  20 PHE H    H   -0.525  -5.300 -12.531 1.00 . B B .  20 PHE H    1 1 
       22  94322 2 1  20 PHE HA   H   -0.548  -3.336 -14.783 1.00 . B B .  20 PHE HA   1 1 
       22  94323 2 1  20 PHE HB2  H    0.942  -3.203 -12.134 1.00 . B B .  20 PHE HB2  1 1 
       22  94324 2 1  20 PHE HB3  H    1.195  -2.101 -13.469 1.00 . B B .  20 PHE HB3  1 1 
       22  94325 2 1  20 PHE HD1  H   -1.067  -3.094 -10.705 1.00 . B B .  20 PHE HD1  1 1 
       22  94326 2 1  20 PHE HD2  H   -0.308  -0.225 -13.828 1.00 . B B .  20 PHE HD2  1 1 
       22  94327 2 1  20 PHE HE1  H   -2.647  -1.517  -9.633 1.00 . B B .  20 PHE HE1  1 1 
       22  94328 2 1  20 PHE HE2  H   -1.929   1.339 -12.779 1.00 . B B .  20 PHE HE2  1 1 
       22  94329 2 1  20 PHE HZ   H   -3.087   0.701 -10.682 1.00 . B B .  20 PHE HZ   1 1 
       22  94330 2 1  20 PHE N    N   -0.962  -4.673 -13.198 1.00 . B B .  20 PHE N    1 1 
       22  94331 2 1  20 PHE O    O    2.113  -4.809 -13.703 1.00 . B B .  20 PHE O    1 1 
       22  94332 2 1  21 GLU C    C    2.976  -5.240 -17.094 1.00 . B B .  21 GLU C    1 1 
       22  94333 2 1  21 GLU CA   C    2.066  -6.082 -16.188 1.00 . B B .  21 GLU CA   1 1 
       22  94334 2 1  21 GLU CB   C    1.443  -7.249 -16.972 1.00 . B B .  21 GLU CB   1 1 
       22  94335 2 1  21 GLU CD   C    0.490  -8.784 -15.096 1.00 . B B .  21 GLU CD   1 1 
       22  94336 2 1  21 GLU CG   C    1.497  -8.598 -16.236 1.00 . B B .  21 GLU CG   1 1 
       22  94337 2 1  21 GLU H    H    0.165  -5.120 -16.161 1.00 . B B .  21 GLU H    1 1 
       22  94338 2 1  21 GLU HA   H    2.678  -6.501 -15.389 1.00 . B B .  21 GLU HA   1 1 
       22  94339 2 1  21 GLU HB2  H    0.420  -7.006 -17.249 1.00 . B B .  21 GLU HB2  1 1 
       22  94340 2 1  21 GLU HB3  H    2.002  -7.385 -17.898 1.00 . B B .  21 GLU HB3  1 1 
       22  94341 2 1  21 GLU HG2  H    1.326  -9.387 -16.970 1.00 . B B .  21 GLU HG2  1 1 
       22  94342 2 1  21 GLU HG3  H    2.503  -8.740 -15.843 1.00 . B B .  21 GLU HG3  1 1 
       22  94343 2 1  21 GLU N    N    1.011  -5.244 -15.618 1.00 . B B .  21 GLU N    1 1 
       22  94344 2 1  21 GLU O    O    2.515  -4.685 -18.096 1.00 . B B .  21 GLU O    1 1 
       22  94345 2 1  21 GLU OE1  O    0.310  -7.892 -14.236 1.00 . B B .  21 GLU OE1  1 1 
       22  94346 2 1  21 GLU OE2  O   -0.029  -9.914 -14.953 1.00 . B B .  21 GLU OE2  1 1 
       22  94347 2 1  22 GLN C    C    6.276  -5.508 -18.224 1.00 . B B .  22 GLN C    1 1 
       22  94348 2 1  22 GLN CA   C    5.276  -4.511 -17.610 1.00 . B B .  22 GLN CA   1 1 
       22  94349 2 1  22 GLN CB   C    6.031  -3.429 -16.827 1.00 . B B .  22 GLN CB   1 1 
       22  94350 2 1  22 GLN CD   C    7.535  -1.368 -17.149 1.00 . B B .  22 GLN CD   1 1 
       22  94351 2 1  22 GLN CG   C    6.702  -2.450 -17.808 1.00 . B B .  22 GLN CG   1 1 
       22  94352 2 1  22 GLN H    H    4.599  -5.632 -15.923 1.00 . B B .  22 GLN H    1 1 
       22  94353 2 1  22 GLN HA   H    4.747  -4.001 -18.419 1.00 . B B .  22 GLN HA   1 1 
       22  94354 2 1  22 GLN HB2  H    5.323  -2.880 -16.209 1.00 . B B .  22 GLN HB2  1 1 
       22  94355 2 1  22 GLN HB3  H    6.781  -3.886 -16.184 1.00 . B B .  22 GLN HB3  1 1 
       22  94356 2 1  22 GLN HE21 H    8.416  -0.808 -18.869 1.00 . B B .  22 GLN HE21 1 1 
       22  94357 2 1  22 GLN HE22 H    8.784   0.141 -17.428 1.00 . B B .  22 GLN HE22 1 1 
       22  94358 2 1  22 GLN HG2  H    7.347  -2.981 -18.497 1.00 . B B .  22 GLN HG2  1 1 
       22  94359 2 1  22 GLN HG3  H    5.930  -1.951 -18.379 1.00 . B B .  22 GLN HG3  1 1 
       22  94360 2 1  22 GLN N    N    4.276  -5.176 -16.773 1.00 . B B .  22 GLN N    1 1 
       22  94361 2 1  22 GLN NE2  N    8.367  -0.662 -17.882 1.00 . B B .  22 GLN NE2  1 1 
       22  94362 2 1  22 GLN O    O    6.745  -6.452 -17.589 1.00 . B B .  22 GLN O    1 1 
       22  94363 2 1  22 GLN OE1  O    7.418  -1.091 -15.973 1.00 . B B .  22 GLN OE1  1 1 
       22  94364 2 1  23 LYS C    C    9.059  -5.637 -20.119 1.00 . B B .  23 LYS C    1 1 
       22  94365 2 1  23 LYS CA   C    7.567  -6.017 -20.307 1.00 . B B .  23 LYS CA   1 1 
       22  94366 2 1  23 LYS CB   C    7.083  -5.940 -21.779 1.00 . B B .  23 LYS CB   1 1 
       22  94367 2 1  23 LYS CD   C    5.922  -4.577 -23.660 1.00 . B B .  23 LYS CD   1 1 
       22  94368 2 1  23 LYS CE   C    6.874  -3.859 -24.623 1.00 . B B .  23 LYS CE   1 1 
       22  94369 2 1  23 LYS CG   C    6.407  -4.611 -22.200 1.00 . B B .  23 LYS CG   1 1 
       22  94370 2 1  23 LYS H    H    6.202  -4.439 -19.914 1.00 . B B .  23 LYS H    1 1 
       22  94371 2 1  23 LYS HA   H    7.508  -7.061 -19.995 1.00 . B B .  23 LYS HA   1 1 
       22  94372 2 1  23 LYS HB2  H    7.921  -6.158 -22.439 1.00 . B B .  23 LYS HB2  1 1 
       22  94373 2 1  23 LYS HB3  H    6.348  -6.735 -21.918 1.00 . B B .  23 LYS HB3  1 1 
       22  94374 2 1  23 LYS HD2  H    5.715  -5.590 -24.010 1.00 . B B .  23 LYS HD2  1 1 
       22  94375 2 1  23 LYS HD3  H    4.976  -4.031 -23.676 1.00 . B B .  23 LYS HD3  1 1 
       22  94376 2 1  23 LYS HE2  H    6.381  -3.757 -25.592 1.00 . B B .  23 LYS HE2  1 1 
       22  94377 2 1  23 LYS HE3  H    7.077  -2.858 -24.229 1.00 . B B .  23 LYS HE3  1 1 
       22  94378 2 1  23 LYS HG2  H    5.512  -4.470 -21.591 1.00 . B B .  23 LYS HG2  1 1 
       22  94379 2 1  23 LYS HG3  H    7.071  -3.770 -22.004 1.00 . B B .  23 LYS HG3  1 1 
       22  94380 2 1  23 LYS HZ1  H    8.752  -4.124 -25.463 1.00 . B B .  23 LYS HZ1  1 1 
       22  94381 2 1  23 LYS HZ2  H    8.695  -4.504 -23.911 1.00 . B B .  23 LYS HZ2  1 1 
       22  94382 2 1  23 LYS HZ3  H    8.045  -5.549 -24.989 1.00 . B B .  23 LYS HZ3  1 1 
       22  94383 2 1  23 LYS N    N    6.639  -5.238 -19.478 1.00 . B B .  23 LYS N    1 1 
       22  94384 2 1  23 LYS NZ   N    8.158  -4.570 -24.783 1.00 . B B .  23 LYS NZ   1 1 
       22  94385 2 1  23 LYS O    O    9.926  -6.492 -20.270 1.00 . B B .  23 LYS O    1 1 
       22  94386 2 1  24 GLU C    C   10.648  -3.290 -17.935 1.00 . B B .  24 GLU C    1 1 
       22  94387 2 1  24 GLU CA   C   10.670  -3.854 -19.375 1.00 . B B .  24 GLU CA   1 1 
       22  94388 2 1  24 GLU CB   C   11.040  -2.714 -20.356 1.00 . B B .  24 GLU CB   1 1 
       22  94389 2 1  24 GLU CD   C   10.161  -3.581 -22.583 1.00 . B B .  24 GLU CD   1 1 
       22  94390 2 1  24 GLU CG   C   11.381  -3.134 -21.789 1.00 . B B .  24 GLU CG   1 1 
       22  94391 2 1  24 GLU H    H    8.568  -3.798 -19.503 1.00 . B B .  24 GLU H    1 1 
       22  94392 2 1  24 GLU HA   H   11.430  -4.633 -19.428 1.00 . B B .  24 GLU HA   1 1 
       22  94393 2 1  24 GLU HB2  H   10.231  -1.983 -20.377 1.00 . B B .  24 GLU HB2  1 1 
       22  94394 2 1  24 GLU HB3  H   11.928  -2.203 -19.984 1.00 . B B .  24 GLU HB3  1 1 
       22  94395 2 1  24 GLU HG2  H   11.821  -2.278 -22.303 1.00 . B B .  24 GLU HG2  1 1 
       22  94396 2 1  24 GLU HG3  H   12.128  -3.929 -21.765 1.00 . B B .  24 GLU HG3  1 1 
       22  94397 2 1  24 GLU N    N    9.348  -4.392 -19.721 1.00 . B B .  24 GLU N    1 1 
       22  94398 2 1  24 GLU O    O    9.653  -3.396 -17.229 1.00 . B B .  24 GLU O    1 1 
       22  94399 2 1  24 GLU OE1  O    9.267  -2.757 -22.874 1.00 . B B .  24 GLU OE1  1 1 
       22  94400 2 1  24 GLU OE2  O   10.071  -4.774 -22.928 1.00 . B B .  24 GLU OE2  1 1 
       22  94401 2 1  25 SER C    C   11.605  -0.328 -16.569 1.00 . B B .  25 SER C    1 1 
       22  94402 2 1  25 SER CA   C   11.756  -1.830 -16.256 1.00 . B B .  25 SER CA   1 1 
       22  94403 2 1  25 SER CB   C   13.076  -2.063 -15.509 1.00 . B B .  25 SER CB   1 1 
       22  94404 2 1  25 SER H    H   12.586  -2.740 -18.013 1.00 . B B .  25 SER H    1 1 
       22  94405 2 1  25 SER HA   H   10.928  -2.099 -15.593 1.00 . B B .  25 SER HA   1 1 
       22  94406 2 1  25 SER HB2  H   13.878  -1.531 -16.023 1.00 . B B .  25 SER HB2  1 1 
       22  94407 2 1  25 SER HB3  H   12.991  -1.671 -14.494 1.00 . B B .  25 SER HB3  1 1 
       22  94408 2 1  25 SER HG   H   12.710  -3.899 -14.976 1.00 . B B .  25 SER HG   1 1 
       22  94409 2 1  25 SER N    N   11.731  -2.650 -17.489 1.00 . B B .  25 SER N    1 1 
       22  94410 2 1  25 SER O    O   11.334   0.473 -15.675 1.00 . B B .  25 SER O    1 1 
       22  94411 2 1  25 SER OG   O   13.407  -3.442 -15.464 1.00 . B B .  25 SER OG   1 1 
       22  94412 2 1  26 ASN C    C   10.874   1.041 -19.849 1.00 . B B .  26 ASN C    1 1 
       22  94413 2 1  26 ASN CA   C   11.493   1.326 -18.467 1.00 . B B .  26 ASN CA   1 1 
       22  94414 2 1  26 ASN CB   C   12.782   2.154 -18.611 1.00 . B B .  26 ASN CB   1 1 
       22  94415 2 1  26 ASN CG   C   13.336   2.615 -17.272 1.00 . B B .  26 ASN CG   1 1 
       22  94416 2 1  26 ASN H    H   12.041  -0.698 -18.485 1.00 . B B .  26 ASN H    1 1 
       22  94417 2 1  26 ASN HA   H   10.784   1.886 -17.857 1.00 . B B .  26 ASN HA   1 1 
       22  94418 2 1  26 ASN HB2  H   13.539   1.571 -19.135 1.00 . B B .  26 ASN HB2  1 1 
       22  94419 2 1  26 ASN HB3  H   12.564   3.040 -19.207 1.00 . B B .  26 ASN HB3  1 1 
       22  94420 2 1  26 ASN HD21 H   14.365   0.899 -16.991 1.00 . B B .  26 ASN HD21 1 1 
       22  94421 2 1  26 ASN HD22 H   14.460   2.103 -15.711 1.00 . B B .  26 ASN HD22 1 1 
       22  94422 2 1  26 ASN N    N   11.779   0.035 -17.848 1.00 . B B .  26 ASN N    1 1 
       22  94423 2 1  26 ASN ND2  N   14.151   1.804 -16.618 1.00 . B B .  26 ASN ND2  1 1 
       22  94424 2 1  26 ASN O    O   11.558   0.570 -20.757 1.00 . B B .  26 ASN O    1 1 
       22  94425 2 1  26 ASN OD1  O   13.053   3.708 -16.810 1.00 . B B .  26 ASN OD1  1 1 
       22  94426 2 1  27 GLY C    C    7.246   1.024 -20.822 1.00 . B B .  27 GLY C    1 1 
       22  94427 2 1  27 GLY CA   C    8.738   0.849 -21.136 1.00 . B B .  27 GLY CA   1 1 
       22  94428 2 1  27 GLY H    H    9.055   1.600 -19.177 1.00 . B B .  27 GLY H    1 1 
       22  94429 2 1  27 GLY HA2  H    8.994   1.480 -21.988 1.00 . B B .  27 GLY HA2  1 1 
       22  94430 2 1  27 GLY HA3  H    8.949  -0.184 -21.420 1.00 . B B .  27 GLY HA3  1 1 
       22  94431 2 1  27 GLY N    N    9.560   1.235 -19.979 1.00 . B B .  27 GLY N    1 1 
       22  94432 2 1  27 GLY O    O    6.939   1.655 -19.814 1.00 . B B .  27 GLY O    1 1 
       22  94433 2 1  28 PRO C    C    4.346  -0.426 -20.471 1.00 . B B .  28 PRO C    1 1 
       22  94434 2 1  28 PRO CA   C    4.885   0.666 -21.404 1.00 . B B .  28 PRO CA   1 1 
       22  94435 2 1  28 PRO CB   C    4.256   0.593 -22.793 1.00 . B B .  28 PRO CB   1 1 
       22  94436 2 1  28 PRO CD   C    6.537  -0.143 -22.928 1.00 . B B .  28 PRO CD   1 1 
       22  94437 2 1  28 PRO CG   C    5.140  -0.445 -23.491 1.00 . B B .  28 PRO CG   1 1 
       22  94438 2 1  28 PRO HA   H    4.683   1.634 -20.952 1.00 . B B .  28 PRO HA   1 1 
       22  94439 2 1  28 PRO HB2  H    3.199   0.326 -22.751 1.00 . B B .  28 PRO HB2  1 1 
       22  94440 2 1  28 PRO HB3  H    4.372   1.549 -23.301 1.00 . B B .  28 PRO HB3  1 1 
       22  94441 2 1  28 PRO HD2  H    7.107  -1.065 -22.802 1.00 . B B .  28 PRO HD2  1 1 
       22  94442 2 1  28 PRO HD3  H    7.064   0.537 -23.599 1.00 . B B .  28 PRO HD3  1 1 
       22  94443 2 1  28 PRO HG2  H    4.832  -1.451 -23.201 1.00 . B B .  28 PRO HG2  1 1 
       22  94444 2 1  28 PRO HG3  H    5.110  -0.336 -24.575 1.00 . B B .  28 PRO HG3  1 1 
       22  94445 2 1  28 PRO N    N    6.315   0.515 -21.647 1.00 . B B .  28 PRO N    1 1 
       22  94446 2 1  28 PRO O    O    4.863  -1.542 -20.466 1.00 . B B .  28 PRO O    1 1 
       22  94447 2 1  29 VAL C    C    1.142  -1.182 -19.156 1.00 . B B .  29 VAL C    1 1 
       22  94448 2 1  29 VAL CA   C    2.615  -1.000 -18.755 1.00 . B B .  29 VAL CA   1 1 
       22  94449 2 1  29 VAL CB   C    2.635  -0.450 -17.305 1.00 . B B .  29 VAL CB   1 1 
       22  94450 2 1  29 VAL CG1  C    2.211  -1.527 -16.292 1.00 . B B .  29 VAL CG1  1 1 
       22  94451 2 1  29 VAL CG2  C    3.991   0.132 -16.866 1.00 . B B .  29 VAL CG2  1 1 
       22  94452 2 1  29 VAL H    H    2.905   0.843 -19.818 1.00 . B B .  29 VAL H    1 1 
       22  94453 2 1  29 VAL HA   H    3.117  -1.967 -18.764 1.00 . B B .  29 VAL HA   1 1 
       22  94454 2 1  29 VAL HB   H    1.908   0.356 -17.242 1.00 . B B .  29 VAL HB   1 1 
       22  94455 2 1  29 VAL HG11 H    2.198  -1.098 -15.291 1.00 . B B .  29 VAL HG11 1 1 
       22  94456 2 1  29 VAL HG12 H    1.208  -1.892 -16.516 1.00 . B B .  29 VAL HG12 1 1 
       22  94457 2 1  29 VAL HG13 H    2.910  -2.363 -16.312 1.00 . B B .  29 VAL HG13 1 1 
       22  94458 2 1  29 VAL HG21 H    3.922   0.513 -15.848 1.00 . B B .  29 VAL HG21 1 1 
       22  94459 2 1  29 VAL HG22 H    4.756  -0.638 -16.900 1.00 . B B .  29 VAL HG22 1 1 
       22  94460 2 1  29 VAL HG23 H    4.280   0.958 -17.515 1.00 . B B .  29 VAL HG23 1 1 
       22  94461 2 1  29 VAL N    N    3.294  -0.095 -19.709 1.00 . B B .  29 VAL N    1 1 
       22  94462 2 1  29 VAL O    O    0.429  -0.193 -19.338 1.00 . B B .  29 VAL O    1 1 
       22  94463 2 1  30 LYS C    C   -1.511  -2.929 -18.187 1.00 . B B .  30 LYS C    1 1 
       22  94464 2 1  30 LYS CA   C   -0.752  -2.723 -19.511 1.00 . B B .  30 LYS CA   1 1 
       22  94465 2 1  30 LYS CB   C   -0.847  -3.927 -20.460 1.00 . B B .  30 LYS CB   1 1 
       22  94466 2 1  30 LYS CD   C   -2.299  -5.073 -22.240 1.00 . B B .  30 LYS CD   1 1 
       22  94467 2 1  30 LYS CE   C   -1.403  -4.767 -23.452 1.00 . B B .  30 LYS CE   1 1 
       22  94468 2 1  30 LYS CG   C   -2.216  -3.980 -21.160 1.00 . B B .  30 LYS CG   1 1 
       22  94469 2 1  30 LYS H    H    1.295  -3.207 -19.059 1.00 . B B .  30 LYS H    1 1 
       22  94470 2 1  30 LYS HA   H   -1.218  -1.865 -20.021 1.00 . B B .  30 LYS HA   1 1 
       22  94471 2 1  30 LYS HB2  H   -0.064  -3.827 -21.212 1.00 . B B .  30 LYS HB2  1 1 
       22  94472 2 1  30 LYS HB3  H   -0.671  -4.848 -19.901 1.00 . B B .  30 LYS HB3  1 1 
       22  94473 2 1  30 LYS HD2  H   -1.990  -6.022 -21.802 1.00 . B B .  30 LYS HD2  1 1 
       22  94474 2 1  30 LYS HD3  H   -3.336  -5.172 -22.569 1.00 . B B .  30 LYS HD3  1 1 
       22  94475 2 1  30 LYS HE2  H   -0.396  -4.541 -23.086 1.00 . B B .  30 LYS HE2  1 1 
       22  94476 2 1  30 LYS HE3  H   -1.336  -5.644 -24.098 1.00 . B B .  30 LYS HE3  1 1 
       22  94477 2 1  30 LYS HG2  H   -2.993  -4.152 -20.416 1.00 . B B .  30 LYS HG2  1 1 
       22  94478 2 1  30 LYS HG3  H   -2.421  -3.017 -21.623 1.00 . B B .  30 LYS HG3  1 1 
       22  94479 2 1  30 LYS HZ1  H   -2.502  -3.846 -24.990 1.00 . B B .  30 LYS HZ1  1 1 
       22  94480 2 1  30 LYS HZ2  H   -2.312  -2.918 -23.628 1.00 . B B .  30 LYS HZ2  1 1 
       22  94481 2 1  30 LYS HZ3  H   -1.083  -3.082 -24.608 1.00 . B B .  30 LYS HZ3  1 1 
       22  94482 2 1  30 LYS N    N    0.666  -2.429 -19.252 1.00 . B B .  30 LYS N    1 1 
       22  94483 2 1  30 LYS NZ   N   -1.885  -3.603 -24.232 1.00 . B B .  30 LYS NZ   1 1 
       22  94484 2 1  30 LYS O    O   -1.183  -3.793 -17.372 1.00 . B B .  30 LYS O    1 1 
       22  94485 2 1  31 VAL C    C   -4.673  -2.581 -16.990 1.00 . B B .  31 VAL C    1 1 
       22  94486 2 1  31 VAL CA   C   -3.307  -1.944 -16.761 1.00 . B B .  31 VAL CA   1 1 
       22  94487 2 1  31 VAL CB   C   -3.471  -0.454 -16.366 1.00 . B B .  31 VAL CB   1 1 
       22  94488 2 1  31 VAL CG1  C   -4.163  -0.320 -15.001 1.00 . B B .  31 VAL CG1  1 1 
       22  94489 2 1  31 VAL CG2  C   -2.113   0.272 -16.337 1.00 . B B .  31 VAL CG2  1 1 
       22  94490 2 1  31 VAL H    H   -2.817  -1.531 -18.793 1.00 . B B .  31 VAL H    1 1 
       22  94491 2 1  31 VAL HA   H   -2.788  -2.460 -15.957 1.00 . B B .  31 VAL HA   1 1 
       22  94492 2 1  31 VAL HB   H   -4.087   0.053 -17.111 1.00 . B B .  31 VAL HB   1 1 
       22  94493 2 1  31 VAL HG11 H   -4.248   0.733 -14.727 1.00 . B B .  31 VAL HG11 1 1 
       22  94494 2 1  31 VAL HG12 H   -5.166  -0.745 -15.042 1.00 . B B .  31 VAL HG12 1 1 
       22  94495 2 1  31 VAL HG13 H   -3.584  -0.844 -14.239 1.00 . B B .  31 VAL HG13 1 1 
       22  94496 2 1  31 VAL HG21 H   -1.399  -0.301 -15.749 1.00 . B B .  31 VAL HG21 1 1 
       22  94497 2 1  31 VAL HG22 H   -1.726   0.381 -17.350 1.00 . B B .  31 VAL HG22 1 1 
       22  94498 2 1  31 VAL HG23 H   -2.226   1.268 -15.907 1.00 . B B .  31 VAL HG23 1 1 
       22  94499 2 1  31 VAL N    N   -2.526  -2.090 -17.992 1.00 . B B .  31 VAL N    1 1 
       22  94500 2 1  31 VAL O    O   -5.455  -2.075 -17.794 1.00 . B B .  31 VAL O    1 1 
       22  94501 2 1  32 TRP C    C   -6.871  -4.889 -15.175 1.00 . B B .  32 TRP C    1 1 
       22  94502 2 1  32 TRP CA   C   -6.231  -4.411 -16.485 1.00 . B B .  32 TRP CA   1 1 
       22  94503 2 1  32 TRP CB   C   -6.054  -5.565 -17.485 1.00 . B B .  32 TRP CB   1 1 
       22  94504 2 1  32 TRP CD1  C   -5.498  -7.536 -15.992 1.00 . B B .  32 TRP CD1  1 1 
       22  94505 2 1  32 TRP CD2  C   -3.942  -7.189 -17.567 1.00 . B B .  32 TRP CD2  1 1 
       22  94506 2 1  32 TRP CE2  C   -3.503  -8.296 -16.783 1.00 . B B .  32 TRP CE2  1 1 
       22  94507 2 1  32 TRP CE3  C   -3.117  -6.796 -18.642 1.00 . B B .  32 TRP CE3  1 1 
       22  94508 2 1  32 TRP CG   C   -5.211  -6.713 -17.025 1.00 . B B .  32 TRP CG   1 1 
       22  94509 2 1  32 TRP CH2  C   -1.517  -8.563 -18.132 1.00 . B B .  32 TRP CH2  1 1 
       22  94510 2 1  32 TRP CZ2  C   -2.315  -8.984 -17.058 1.00 . B B .  32 TRP CZ2  1 1 
       22  94511 2 1  32 TRP CZ3  C   -1.914  -7.472 -18.921 1.00 . B B .  32 TRP CZ3  1 1 
       22  94512 2 1  32 TRP H    H   -4.301  -4.038 -15.624 1.00 . B B .  32 TRP H    1 1 
       22  94513 2 1  32 TRP HA   H   -6.941  -3.729 -16.936 1.00 . B B .  32 TRP HA   1 1 
       22  94514 2 1  32 TRP HB2  H   -7.041  -5.956 -17.742 1.00 . B B .  32 TRP HB2  1 1 
       22  94515 2 1  32 TRP HB3  H   -5.624  -5.163 -18.403 1.00 . B B .  32 TRP HB3  1 1 
       22  94516 2 1  32 TRP HD1  H   -6.375  -7.467 -15.362 1.00 . B B .  32 TRP HD1  1 1 
       22  94517 2 1  32 TRP HE1  H   -4.390  -9.013 -14.988 1.00 . B B .  32 TRP HE1  1 1 
       22  94518 2 1  32 TRP HE3  H   -3.419  -5.957 -19.242 1.00 . B B .  32 TRP HE3  1 1 
       22  94519 2 1  32 TRP HH2  H   -0.573  -9.049 -18.325 1.00 . B B .  32 TRP HH2  1 1 
       22  94520 2 1  32 TRP HZ2  H   -2.011  -9.812 -16.435 1.00 . B B .  32 TRP HZ2  1 1 
       22  94521 2 1  32 TRP HZ3  H   -1.282  -7.148 -19.734 1.00 . B B .  32 TRP HZ3  1 1 
       22  94522 2 1  32 TRP N    N   -4.969  -3.687 -16.305 1.00 . B B .  32 TRP N    1 1 
       22  94523 2 1  32 TRP NE1  N   -4.465  -8.428 -15.807 1.00 . B B .  32 TRP NE1  1 1 
       22  94524 2 1  32 TRP O    O   -6.211  -5.027 -14.142 1.00 . B B .  32 TRP O    1 1 
       22  94525 2 1  33 GLY C    C  -10.329  -5.069 -14.064 1.00 . B B .  33 GLY C    1 1 
       22  94526 2 1  33 GLY CA   C   -8.971  -5.751 -14.159 1.00 . B B .  33 GLY CA   1 1 
       22  94527 2 1  33 GLY H    H   -8.678  -4.913 -16.081 1.00 . B B .  33 GLY H    1 1 
       22  94528 2 1  33 GLY HA2  H   -9.160  -6.805 -14.366 1.00 . B B .  33 GLY HA2  1 1 
       22  94529 2 1  33 GLY HA3  H   -8.439  -5.674 -13.216 1.00 . B B .  33 GLY HA3  1 1 
       22  94530 2 1  33 GLY N    N   -8.170  -5.192 -15.245 1.00 . B B .  33 GLY N    1 1 
       22  94531 2 1  33 GLY O    O  -10.968  -4.806 -15.076 1.00 . B B .  33 GLY O    1 1 
       22  94532 2 1  34 SER C    C  -12.312  -3.505 -11.296 1.00 . B B .  34 SER C    1 1 
       22  94533 2 1  34 SER CA   C  -12.140  -4.255 -12.625 1.00 . B B .  34 SER CA   1 1 
       22  94534 2 1  34 SER CB   C  -13.188  -5.376 -12.730 1.00 . B B .  34 SER CB   1 1 
       22  94535 2 1  34 SER H    H  -10.179  -4.919 -12.045 1.00 . B B .  34 SER H    1 1 
       22  94536 2 1  34 SER HA   H  -12.346  -3.537 -13.418 1.00 . B B .  34 SER HA   1 1 
       22  94537 2 1  34 SER HB2  H  -14.142  -4.970 -12.430 1.00 . B B .  34 SER HB2  1 1 
       22  94538 2 1  34 SER HB3  H  -13.250  -5.718 -13.765 1.00 . B B .  34 SER HB3  1 1 
       22  94539 2 1  34 SER HG   H  -11.984  -6.635 -11.890 1.00 . B B .  34 SER HG   1 1 
       22  94540 2 1  34 SER N    N  -10.797  -4.808 -12.849 1.00 . B B .  34 SER N    1 1 
       22  94541 2 1  34 SER O    O  -11.609  -3.764 -10.319 1.00 . B B .  34 SER O    1 1 
       22  94542 2 1  34 SER OG   O  -12.935  -6.480 -11.881 1.00 . B B .  34 SER OG   1 1 
       22  94543 2 1  35 ILE C    C  -15.264  -2.232  -9.857 1.00 . B B .  35 ILE C    1 1 
       22  94544 2 1  35 ILE CA   C  -13.763  -1.960  -9.983 1.00 . B B .  35 ILE CA   1 1 
       22  94545 2 1  35 ILE CB   C  -13.506  -0.431  -9.986 1.00 . B B .  35 ILE CB   1 1 
       22  94546 2 1  35 ILE CD1  C  -10.937  -0.472  -9.506 1.00 . B B .  35 ILE CD1  1 1 
       22  94547 2 1  35 ILE CG1  C  -12.082   0.001 -10.411 1.00 . B B .  35 ILE CG1  1 1 
       22  94548 2 1  35 ILE CG2  C  -13.851   0.164  -8.606 1.00 . B B .  35 ILE CG2  1 1 
       22  94549 2 1  35 ILE H    H  -13.846  -2.455 -12.079 1.00 . B B .  35 ILE H    1 1 
       22  94550 2 1  35 ILE HA   H  -13.270  -2.406  -9.122 1.00 . B B .  35 ILE HA   1 1 
       22  94551 2 1  35 ILE HB   H  -14.195   0.020 -10.706 1.00 . B B .  35 ILE HB   1 1 
       22  94552 2 1  35 ILE HD11 H  -10.022   0.053  -9.780 1.00 . B B .  35 ILE HD11 1 1 
       22  94553 2 1  35 ILE HD12 H  -11.154  -0.252  -8.465 1.00 . B B .  35 ILE HD12 1 1 
       22  94554 2 1  35 ILE HD13 H  -10.776  -1.538  -9.620 1.00 . B B .  35 ILE HD13 1 1 
       22  94555 2 1  35 ILE HG12 H  -11.883  -0.339 -11.427 1.00 . B B .  35 ILE HG12 1 1 
       22  94556 2 1  35 ILE HG13 H  -12.058   1.090 -10.442 1.00 . B B .  35 ILE HG13 1 1 
       22  94557 2 1  35 ILE HG21 H  -14.899  -0.016  -8.371 1.00 . B B .  35 ILE HG21 1 1 
       22  94558 2 1  35 ILE HG22 H  -13.250  -0.298  -7.825 1.00 . B B .  35 ILE HG22 1 1 
       22  94559 2 1  35 ILE HG23 H  -13.672   1.239  -8.605 1.00 . B B .  35 ILE HG23 1 1 
       22  94560 2 1  35 ILE N    N  -13.295  -2.600 -11.233 1.00 . B B .  35 ILE N    1 1 
       22  94561 2 1  35 ILE O    O  -15.991  -1.914 -10.804 1.00 . B B .  35 ILE O    1 1 
       22  94562 2 1  36 LYS C    C  -17.833  -2.800  -7.281 1.00 . B B .  36 LYS C    1 1 
       22  94563 2 1  36 LYS CA   C  -17.195  -3.093  -8.637 1.00 . B B .  36 LYS CA   1 1 
       22  94564 2 1  36 LYS CB   C  -17.530  -4.478  -9.230 1.00 . B B .  36 LYS CB   1 1 
       22  94565 2 1  36 LYS CD   C  -18.504  -6.811  -8.956 1.00 . B B .  36 LYS CD   1 1 
       22  94566 2 1  36 LYS CE   C  -19.962  -6.397  -9.250 1.00 . B B .  36 LYS CE   1 1 
       22  94567 2 1  36 LYS CG   C  -17.721  -5.670  -8.273 1.00 . B B .  36 LYS CG   1 1 
       22  94568 2 1  36 LYS H    H  -15.219  -2.909  -7.886 1.00 . B B .  36 LYS H    1 1 
       22  94569 2 1  36 LYS HA   H  -17.662  -2.364  -9.289 1.00 . B B .  36 LYS HA   1 1 
       22  94570 2 1  36 LYS HB2  H  -18.459  -4.333  -9.764 1.00 . B B .  36 LYS HB2  1 1 
       22  94571 2 1  36 LYS HB3  H  -16.780  -4.744  -9.978 1.00 . B B .  36 LYS HB3  1 1 
       22  94572 2 1  36 LYS HD2  H  -17.998  -7.085  -9.884 1.00 . B B .  36 LYS HD2  1 1 
       22  94573 2 1  36 LYS HD3  H  -18.503  -7.676  -8.291 1.00 . B B .  36 LYS HD3  1 1 
       22  94574 2 1  36 LYS HE2  H  -20.453  -6.126  -8.310 1.00 . B B .  36 LYS HE2  1 1 
       22  94575 2 1  36 LYS HE3  H  -19.966  -5.509  -9.886 1.00 . B B .  36 LYS HE3  1 1 
       22  94576 2 1  36 LYS HG2  H  -16.741  -6.033  -7.962 1.00 . B B .  36 LYS HG2  1 1 
       22  94577 2 1  36 LYS HG3  H  -18.275  -5.367  -7.385 1.00 . B B .  36 LYS HG3  1 1 
       22  94578 2 1  36 LYS HZ1  H  -20.311  -7.730 -10.802 1.00 . B B .  36 LYS HZ1  1 1 
       22  94579 2 1  36 LYS HZ2  H  -20.891  -8.249  -9.338 1.00 . B B .  36 LYS HZ2  1 1 
       22  94580 2 1  36 LYS HZ3  H  -21.664  -7.058 -10.175 1.00 . B B .  36 LYS HZ3  1 1 
       22  94581 2 1  36 LYS N    N  -15.771  -2.784  -8.737 1.00 . B B .  36 LYS N    1 1 
       22  94582 2 1  36 LYS NZ   N  -20.751  -7.448  -9.936 1.00 . B B .  36 LYS NZ   1 1 
       22  94583 2 1  36 LYS O    O  -17.154  -2.757  -6.262 1.00 . B B .  36 LYS O    1 1 
       22  94584 2 1  37 GLY C    C  -20.506  -0.668  -6.571 1.00 . B B .  37 GLY C    1 1 
       22  94585 2 1  37 GLY CA   C  -20.018  -2.091  -6.259 1.00 . B B .  37 GLY CA   1 1 
       22  94586 2 1  37 GLY H    H  -19.583  -2.697  -8.244 1.00 . B B .  37 GLY H    1 1 
       22  94587 2 1  37 GLY HA2  H  -20.907  -2.714  -6.164 1.00 . B B .  37 GLY HA2  1 1 
       22  94588 2 1  37 GLY HA3  H  -19.483  -2.068  -5.309 1.00 . B B .  37 GLY HA3  1 1 
       22  94589 2 1  37 GLY N    N  -19.160  -2.622  -7.325 1.00 . B B .  37 GLY N    1 1 
       22  94590 2 1  37 GLY O    O  -21.111  -0.032  -5.716 1.00 . B B .  37 GLY O    1 1 
       22  94591 2 1  38 LEU C    C  -21.822   1.373  -8.913 1.00 . B B .  38 LEU C    1 1 
       22  94592 2 1  38 LEU CA   C  -20.476   1.231  -8.183 1.00 . B B .  38 LEU CA   1 1 
       22  94593 2 1  38 LEU CB   C  -19.340   1.752  -9.108 1.00 . B B .  38 LEU CB   1 1 
       22  94594 2 1  38 LEU CD1  C  -16.916   2.063  -9.744 1.00 . B B .  38 LEU CD1  1 1 
       22  94595 2 1  38 LEU CD2  C  -17.480   1.253  -7.419 1.00 . B B .  38 LEU CD2  1 1 
       22  94596 2 1  38 LEU CG   C  -17.897   1.251  -8.894 1.00 . B B .  38 LEU CG   1 1 
       22  94597 2 1  38 LEU H    H  -19.824  -0.765  -8.476 1.00 . B B .  38 LEU H    1 1 
       22  94598 2 1  38 LEU HA   H  -20.521   1.853  -7.287 1.00 . B B .  38 LEU HA   1 1 
       22  94599 2 1  38 LEU HB2  H  -19.597   1.510 -10.143 1.00 . B B .  38 LEU HB2  1 1 
       22  94600 2 1  38 LEU HB3  H  -19.332   2.835  -9.019 1.00 . B B .  38 LEU HB3  1 1 
       22  94601 2 1  38 LEU HD11 H  -17.239   2.059 -10.784 1.00 . B B .  38 LEU HD11 1 1 
       22  94602 2 1  38 LEU HD12 H  -16.856   3.081  -9.367 1.00 . B B .  38 LEU HD12 1 1 
       22  94603 2 1  38 LEU HD13 H  -15.925   1.619  -9.700 1.00 . B B .  38 LEU HD13 1 1 
       22  94604 2 1  38 LEU HD21 H  -16.414   1.458  -7.312 1.00 . B B .  38 LEU HD21 1 1 
       22  94605 2 1  38 LEU HD22 H  -18.054   1.997  -6.876 1.00 . B B .  38 LEU HD22 1 1 
       22  94606 2 1  38 LEU HD23 H  -17.686   0.277  -6.983 1.00 . B B .  38 LEU HD23 1 1 
       22  94607 2 1  38 LEU HG   H  -17.850   0.221  -9.250 1.00 . B B .  38 LEU HG   1 1 
       22  94608 2 1  38 LEU N    N  -20.221  -0.155  -7.777 1.00 . B B .  38 LEU N    1 1 
       22  94609 2 1  38 LEU O    O  -22.456   0.379  -9.254 1.00 . B B .  38 LEU O    1 1 
       22  94610 2 1  39 THR C    C  -22.731   2.833 -11.534 1.00 . B B .  39 THR C    1 1 
       22  94611 2 1  39 THR CA   C  -23.290   2.984 -10.120 1.00 . B B .  39 THR CA   1 1 
       22  94612 2 1  39 THR CB   C  -23.833   4.408  -9.861 1.00 . B B .  39 THR CB   1 1 
       22  94613 2 1  39 THR CG2  C  -22.756   5.457  -9.553 1.00 . B B .  39 THR CG2  1 1 
       22  94614 2 1  39 THR H    H  -21.609   3.366  -8.867 1.00 . B B .  39 THR H    1 1 
       22  94615 2 1  39 THR HA   H  -24.121   2.283 -10.018 1.00 . B B .  39 THR HA   1 1 
       22  94616 2 1  39 THR HB   H  -24.535   4.374  -9.024 1.00 . B B .  39 THR HB   1 1 
       22  94617 2 1  39 THR HG1  H  -25.216   4.284 -11.270 1.00 . B B .  39 THR HG1  1 1 
       22  94618 2 1  39 THR HG21 H  -22.040   5.507 -10.372 1.00 . B B .  39 THR HG21 1 1 
       22  94619 2 1  39 THR HG22 H  -23.234   6.432  -9.450 1.00 . B B .  39 THR HG22 1 1 
       22  94620 2 1  39 THR HG23 H  -22.250   5.231  -8.617 1.00 . B B .  39 THR HG23 1 1 
       22  94621 2 1  39 THR N    N  -22.213   2.624  -9.178 1.00 . B B .  39 THR N    1 1 
       22  94622 2 1  39 THR O    O  -21.543   3.084 -11.734 1.00 . B B .  39 THR O    1 1 
       22  94623 2 1  39 THR OG1  O  -24.497   4.908 -10.995 1.00 . B B .  39 THR OG1  1 1 
       22  94624 2 1  40 GLU C    C  -22.844   3.779 -14.597 1.00 . B B .  40 GLU C    1 1 
       22  94625 2 1  40 GLU CA   C  -23.402   2.483 -13.959 1.00 . B B .  40 GLU CA   1 1 
       22  94626 2 1  40 GLU CB   C  -24.737   2.097 -14.627 1.00 . B B .  40 GLU CB   1 1 
       22  94627 2 1  40 GLU CD   C  -26.671   2.786 -13.083 1.00 . B B .  40 GLU CD   1 1 
       22  94628 2 1  40 GLU CG   C  -25.914   3.066 -14.387 1.00 . B B .  40 GLU CG   1 1 
       22  94629 2 1  40 GLU H    H  -24.564   2.457 -12.203 1.00 . B B .  40 GLU H    1 1 
       22  94630 2 1  40 GLU HA   H  -22.689   1.690 -14.170 1.00 . B B .  40 GLU HA   1 1 
       22  94631 2 1  40 GLU HB2  H  -24.568   2.031 -15.702 1.00 . B B .  40 GLU HB2  1 1 
       22  94632 2 1  40 GLU HB3  H  -25.027   1.102 -14.292 1.00 . B B .  40 GLU HB3  1 1 
       22  94633 2 1  40 GLU HG2  H  -25.561   4.099 -14.394 1.00 . B B .  40 GLU HG2  1 1 
       22  94634 2 1  40 GLU HG3  H  -26.614   2.954 -15.216 1.00 . B B .  40 GLU HG3  1 1 
       22  94635 2 1  40 GLU N    N  -23.592   2.516 -12.498 1.00 . B B .  40 GLU N    1 1 
       22  94636 2 1  40 GLU O    O  -22.623   3.870 -15.803 1.00 . B B .  40 GLU O    1 1 
       22  94637 2 1  40 GLU OE1  O  -26.161   3.192 -12.011 1.00 . B B .  40 GLU OE1  1 1 
       22  94638 2 1  40 GLU OE2  O  -27.732   2.136 -13.157 1.00 . B B .  40 GLU OE2  1 1 
       22  94639 2 1  41 GLY C    C  -20.369   5.754 -14.484 1.00 . B B .  41 GLY C    1 1 
       22  94640 2 1  41 GLY CA   C  -21.861   6.004 -14.213 1.00 . B B .  41 GLY CA   1 1 
       22  94641 2 1  41 GLY H    H  -22.858   4.676 -12.825 1.00 . B B .  41 GLY H    1 1 
       22  94642 2 1  41 GLY HA2  H  -22.308   6.378 -15.135 1.00 . B B .  41 GLY HA2  1 1 
       22  94643 2 1  41 GLY HA3  H  -21.946   6.765 -13.437 1.00 . B B .  41 GLY HA3  1 1 
       22  94644 2 1  41 GLY N    N  -22.589   4.806 -13.792 1.00 . B B .  41 GLY N    1 1 
       22  94645 2 1  41 GLY O    O  -19.815   4.671 -14.267 1.00 . B B .  41 GLY O    1 1 
       22  94646 2 1  42 LEU C    C  -17.655   7.181 -13.620 1.00 . B B .  42 LEU C    1 1 
       22  94647 2 1  42 LEU CA   C  -18.235   6.909 -15.027 1.00 . B B .  42 LEU CA   1 1 
       22  94648 2 1  42 LEU CB   C  -17.825   8.043 -15.989 1.00 . B B .  42 LEU CB   1 1 
       22  94649 2 1  42 LEU CD1  C  -19.803   8.904 -17.399 1.00 . B B .  42 LEU CD1  1 1 
       22  94650 2 1  42 LEU CD2  C  -17.521   8.732 -18.389 1.00 . B B .  42 LEU CD2  1 1 
       22  94651 2 1  42 LEU CG   C  -18.494   8.095 -17.384 1.00 . B B .  42 LEU CG   1 1 
       22  94652 2 1  42 LEU H    H  -20.207   7.664 -15.085 1.00 . B B .  42 LEU H    1 1 
       22  94653 2 1  42 LEU HA   H  -17.822   5.966 -15.424 1.00 . B B .  42 LEU HA   1 1 
       22  94654 2 1  42 LEU HB2  H  -18.008   8.989 -15.495 1.00 . B B .  42 LEU HB2  1 1 
       22  94655 2 1  42 LEU HB3  H  -16.745   7.957 -16.127 1.00 . B B .  42 LEU HB3  1 1 
       22  94656 2 1  42 LEU HD11 H  -20.213   8.913 -18.410 1.00 . B B .  42 LEU HD11 1 1 
       22  94657 2 1  42 LEU HD12 H  -20.545   8.459 -16.741 1.00 . B B .  42 LEU HD12 1 1 
       22  94658 2 1  42 LEU HD13 H  -19.616   9.931 -17.088 1.00 . B B .  42 LEU HD13 1 1 
       22  94659 2 1  42 LEU HD21 H  -17.262   9.745 -18.074 1.00 . B B .  42 LEU HD21 1 1 
       22  94660 2 1  42 LEU HD22 H  -16.611   8.135 -18.456 1.00 . B B .  42 LEU HD22 1 1 
       22  94661 2 1  42 LEU HD23 H  -17.980   8.771 -19.377 1.00 . B B .  42 LEU HD23 1 1 
       22  94662 2 1  42 LEU HG   H  -18.721   7.087 -17.716 1.00 . B B .  42 LEU HG   1 1 
       22  94663 2 1  42 LEU N    N  -19.690   6.817 -14.925 1.00 . B B .  42 LEU N    1 1 
       22  94664 2 1  42 LEU O    O  -18.355   7.661 -12.726 1.00 . B B .  42 LEU O    1 1 
       22  94665 2 1  43 HIS C    C  -14.145   7.224 -12.452 1.00 . B B .  43 HIS C    1 1 
       22  94666 2 1  43 HIS CA   C  -15.608   6.855 -12.190 1.00 . B B .  43 HIS CA   1 1 
       22  94667 2 1  43 HIS CB   C  -15.706   5.443 -11.574 1.00 . B B .  43 HIS CB   1 1 
       22  94668 2 1  43 HIS CD2  C  -18.009   4.394 -11.957 1.00 . B B .  43 HIS CD2  1 1 
       22  94669 2 1  43 HIS CE1  C  -19.056   5.249 -10.201 1.00 . B B .  43 HIS CE1  1 1 
       22  94670 2 1  43 HIS CG   C  -17.107   5.085 -11.201 1.00 . B B .  43 HIS CG   1 1 
       22  94671 2 1  43 HIS H    H  -15.917   6.452 -14.250 1.00 . B B .  43 HIS H    1 1 
       22  94672 2 1  43 HIS HA   H  -16.030   7.552 -11.472 1.00 . B B .  43 HIS HA   1 1 
       22  94673 2 1  43 HIS HB2  H  -15.342   4.697 -12.266 1.00 . B B .  43 HIS HB2  1 1 
       22  94674 2 1  43 HIS HB3  H  -15.081   5.397 -10.683 1.00 . B B .  43 HIS HB3  1 1 
       22  94675 2 1  43 HIS HD1  H  -17.284   6.064  -9.351 1.00 . B B .  43 HIS HD1  1 1 
       22  94676 2 1  43 HIS HD2  H  -17.825   3.933 -12.919 1.00 . B B .  43 HIS HD2  1 1 
       22  94677 2 1  43 HIS HE1  H  -19.837   5.594  -9.533 1.00 . B B .  43 HIS HE1  1 1 
       22  94678 2 1  43 HIS HE2  H  -20.121   4.133 -11.667 1.00 . B B .  43 HIS HE2  1 1 
       22  94679 2 1  43 HIS N    N  -16.365   6.889 -13.450 1.00 . B B .  43 HIS N    1 1 
       22  94680 2 1  43 HIS ND1  N  -17.753   5.564 -10.093 1.00 . B B .  43 HIS ND1  1 1 
       22  94681 2 1  43 HIS NE2  N  -19.229   4.507 -11.316 1.00 . B B .  43 HIS NE2  1 1 
       22  94682 2 1  43 HIS O    O  -13.439   6.415 -13.051 1.00 . B B .  43 HIS O    1 1 
       22  94683 2 1  44 GLY C    C  -11.327   8.004 -11.242 1.00 . B B .  44 GLY C    1 1 
       22  94684 2 1  44 GLY CA   C  -12.253   8.799 -12.168 1.00 . B B .  44 GLY CA   1 1 
       22  94685 2 1  44 GLY H    H  -14.306   9.026 -11.550 1.00 . B B .  44 GLY H    1 1 
       22  94686 2 1  44 GLY HA2  H  -11.923   8.667 -13.193 1.00 . B B .  44 GLY HA2  1 1 
       22  94687 2 1  44 GLY HA3  H  -12.144   9.856 -11.926 1.00 . B B .  44 GLY HA3  1 1 
       22  94688 2 1  44 GLY N    N  -13.664   8.391 -12.017 1.00 . B B .  44 GLY N    1 1 
       22  94689 2 1  44 GLY O    O  -11.621   7.908 -10.056 1.00 . B B .  44 GLY O    1 1 
       22  94690 2 1  45 PHE C    C   -7.806   7.285 -11.101 1.00 . B B .  45 PHE C    1 1 
       22  94691 2 1  45 PHE CA   C   -9.226   6.756 -10.893 1.00 . B B .  45 PHE CA   1 1 
       22  94692 2 1  45 PHE CB   C   -9.324   5.235 -11.071 1.00 . B B .  45 PHE CB   1 1 
       22  94693 2 1  45 PHE CD1  C   -7.498   4.172 -12.501 1.00 . B B .  45 PHE CD1  1 1 
       22  94694 2 1  45 PHE CD2  C   -9.751   4.328 -13.397 1.00 . B B .  45 PHE CD2  1 1 
       22  94695 2 1  45 PHE CE1  C   -7.089   3.482 -13.657 1.00 . B B .  45 PHE CE1  1 1 
       22  94696 2 1  45 PHE CE2  C   -9.324   3.685 -14.575 1.00 . B B .  45 PHE CE2  1 1 
       22  94697 2 1  45 PHE CG   C   -8.836   4.596 -12.363 1.00 . B B .  45 PHE CG   1 1 
       22  94698 2 1  45 PHE CZ   C   -7.997   3.253 -14.700 1.00 . B B .  45 PHE CZ   1 1 
       22  94699 2 1  45 PHE H    H  -10.056   7.425 -12.721 1.00 . B B .  45 PHE H    1 1 
       22  94700 2 1  45 PHE HA   H   -9.470   6.971  -9.858 1.00 . B B .  45 PHE HA   1 1 
       22  94701 2 1  45 PHE HB2  H   -8.791   4.776 -10.242 1.00 . B B .  45 PHE HB2  1 1 
       22  94702 2 1  45 PHE HB3  H  -10.371   4.974 -10.963 1.00 . B B .  45 PHE HB3  1 1 
       22  94703 2 1  45 PHE HD1  H   -6.783   4.363 -11.720 1.00 . B B .  45 PHE HD1  1 1 
       22  94704 2 1  45 PHE HD2  H  -10.777   4.648 -13.302 1.00 . B B .  45 PHE HD2  1 1 
       22  94705 2 1  45 PHE HE1  H   -6.077   3.129 -13.757 1.00 . B B .  45 PHE HE1  1 1 
       22  94706 2 1  45 PHE HE2  H  -10.008   3.521 -15.393 1.00 . B B .  45 PHE HE2  1 1 
       22  94707 2 1  45 PHE HZ   H   -7.677   2.749 -15.600 1.00 . B B .  45 PHE HZ   1 1 
       22  94708 2 1  45 PHE N    N  -10.225   7.425 -11.730 1.00 . B B .  45 PHE N    1 1 
       22  94709 2 1  45 PHE O    O   -7.367   7.496 -12.220 1.00 . B B .  45 PHE O    1 1 
       22  94710 2 1  46 HIS C    C   -4.760   7.481  -9.006 1.00 . B B .  46 HIS C    1 1 
       22  94711 2 1  46 HIS CA   C   -5.711   8.051 -10.069 1.00 . B B .  46 HIS CA   1 1 
       22  94712 2 1  46 HIS CB   C   -5.734   9.599  -9.964 1.00 . B B .  46 HIS CB   1 1 
       22  94713 2 1  46 HIS CD2  C   -7.739  10.837 -10.988 1.00 . B B .  46 HIS CD2  1 1 
       22  94714 2 1  46 HIS CE1  C   -8.901  11.327  -9.154 1.00 . B B .  46 HIS CE1  1 1 
       22  94715 2 1  46 HIS CG   C   -7.076  10.296  -9.927 1.00 . B B .  46 HIS CG   1 1 
       22  94716 2 1  46 HIS H    H   -7.456   7.252  -9.111 1.00 . B B .  46 HIS H    1 1 
       22  94717 2 1  46 HIS HA   H   -5.286   7.797 -11.039 1.00 . B B .  46 HIS HA   1 1 
       22  94718 2 1  46 HIS HB2  H   -5.190   9.904  -9.067 1.00 . B B .  46 HIS HB2  1 1 
       22  94719 2 1  46 HIS HB3  H   -5.178  10.005 -10.810 1.00 . B B .  46 HIS HB3  1 1 
       22  94720 2 1  46 HIS HD1  H   -7.608  10.331  -7.858 1.00 . B B .  46 HIS HD1  1 1 
       22  94721 2 1  46 HIS HD2  H   -7.444  10.777 -12.026 1.00 . B B .  46 HIS HD2  1 1 
       22  94722 2 1  46 HIS HE1  H   -9.673  11.686  -8.487 1.00 . B B .  46 HIS HE1  1 1 
       22  94723 2 1  46 HIS N    N   -7.052   7.472 -10.016 1.00 . B B .  46 HIS N    1 1 
       22  94724 2 1  46 HIS ND1  N   -7.811  10.614  -8.806 1.00 . B B .  46 HIS ND1  1 1 
       22  94725 2 1  46 HIS NE2  N   -8.852  11.514 -10.485 1.00 . B B .  46 HIS NE2  1 1 
       22  94726 2 1  46 HIS O    O   -5.152   7.222  -7.865 1.00 . B B .  46 HIS O    1 1 
       22  94727 2 1  47 VAL C    C   -2.010   8.450  -7.830 1.00 . B B .  47 VAL C    1 1 
       22  94728 2 1  47 VAL CA   C   -2.399   7.105  -8.432 1.00 . B B .  47 VAL CA   1 1 
       22  94729 2 1  47 VAL CB   C   -1.157   6.446  -9.065 1.00 . B B .  47 VAL CB   1 1 
       22  94730 2 1  47 VAL CG1  C   -1.388   4.944  -9.238 1.00 . B B .  47 VAL CG1  1 1 
       22  94731 2 1  47 VAL CG2  C   -0.749   7.049 -10.420 1.00 . B B .  47 VAL CG2  1 1 
       22  94732 2 1  47 VAL H    H   -3.219   7.645 -10.303 1.00 . B B .  47 VAL H    1 1 
       22  94733 2 1  47 VAL HA   H   -2.750   6.455  -7.633 1.00 . B B .  47 VAL HA   1 1 
       22  94734 2 1  47 VAL HB   H   -0.322   6.574  -8.375 1.00 . B B .  47 VAL HB   1 1 
       22  94735 2 1  47 VAL HG11 H   -0.526   4.498  -9.736 1.00 . B B .  47 VAL HG11 1 1 
       22  94736 2 1  47 VAL HG12 H   -1.505   4.483  -8.258 1.00 . B B .  47 VAL HG12 1 1 
       22  94737 2 1  47 VAL HG13 H   -2.280   4.761  -9.837 1.00 . B B .  47 VAL HG13 1 1 
       22  94738 2 1  47 VAL HG21 H   -0.535   8.106 -10.293 1.00 . B B .  47 VAL HG21 1 1 
       22  94739 2 1  47 VAL HG22 H    0.155   6.562 -10.784 1.00 . B B .  47 VAL HG22 1 1 
       22  94740 2 1  47 VAL HG23 H   -1.540   6.925 -11.159 1.00 . B B .  47 VAL HG23 1 1 
       22  94741 2 1  47 VAL N    N   -3.488   7.345  -9.381 1.00 . B B .  47 VAL N    1 1 
       22  94742 2 1  47 VAL O    O   -1.873   9.442  -8.543 1.00 . B B .  47 VAL O    1 1 
       22  94743 2 1  48 HIS C    C    0.169   9.877  -6.003 1.00 . B B .  48 HIS C    1 1 
       22  94744 2 1  48 HIS CA   C   -1.345   9.640  -5.770 1.00 . B B .  48 HIS CA   1 1 
       22  94745 2 1  48 HIS CB   C   -1.693   9.344  -4.307 1.00 . B B .  48 HIS CB   1 1 
       22  94746 2 1  48 HIS CD2  C   -4.267   9.306  -4.718 1.00 . B B .  48 HIS CD2  1 1 
       22  94747 2 1  48 HIS CE1  C   -4.940  10.472  -2.943 1.00 . B B .  48 HIS CE1  1 1 
       22  94748 2 1  48 HIS CG   C   -3.158   9.577  -3.970 1.00 . B B .  48 HIS CG   1 1 
       22  94749 2 1  48 HIS H    H   -2.072   7.652  -5.987 1.00 . B B .  48 HIS H    1 1 
       22  94750 2 1  48 HIS HA   H   -1.874  10.541  -6.082 1.00 . B B .  48 HIS HA   1 1 
       22  94751 2 1  48 HIS HB2  H   -1.416   8.320  -4.084 1.00 . B B .  48 HIS HB2  1 1 
       22  94752 2 1  48 HIS HB3  H   -1.074   9.956  -3.654 1.00 . B B .  48 HIS HB3  1 1 
       22  94753 2 1  48 HIS HD1  H   -3.007  10.721  -2.217 1.00 . B B .  48 HIS HD1  1 1 
       22  94754 2 1  48 HIS HD2  H   -4.292   8.801  -5.672 1.00 . B B .  48 HIS HD2  1 1 
       22  94755 2 1  48 HIS HE1  H   -5.533  11.079  -2.270 1.00 . B B .  48 HIS HE1  1 1 
       22  94756 2 1  48 HIS N    N   -1.811   8.475  -6.522 1.00 . B B .  48 HIS N    1 1 
       22  94757 2 1  48 HIS ND1  N   -3.614  10.273  -2.882 1.00 . B B .  48 HIS ND1  1 1 
       22  94758 2 1  48 HIS NE2  N   -5.366   9.875  -4.068 1.00 . B B .  48 HIS NE2  1 1 
       22  94759 2 1  48 HIS O    O    0.835   9.032  -6.607 1.00 . B B .  48 HIS O    1 1 
       22  94760 2 1  49 GLU C    C    3.224  10.425  -5.563 1.00 . B B .  49 GLU C    1 1 
       22  94761 2 1  49 GLU CA   C    2.111  11.394  -5.981 1.00 . B B .  49 GLU CA   1 1 
       22  94762 2 1  49 GLU CB   C    2.507  12.803  -5.519 1.00 . B B .  49 GLU CB   1 1 
       22  94763 2 1  49 GLU CD   C    1.095  14.032  -3.830 1.00 . B B .  49 GLU CD   1 1 
       22  94764 2 1  49 GLU CG   C    2.284  13.099  -4.024 1.00 . B B .  49 GLU CG   1 1 
       22  94765 2 1  49 GLU H    H    0.188  11.725  -5.078 1.00 . B B .  49 GLU H    1 1 
       22  94766 2 1  49 GLU HA   H    2.142  11.436  -7.068 1.00 . B B .  49 GLU HA   1 1 
       22  94767 2 1  49 GLU HB2  H    3.559  12.970  -5.746 1.00 . B B .  49 GLU HB2  1 1 
       22  94768 2 1  49 GLU HB3  H    1.965  13.505  -6.149 1.00 . B B .  49 GLU HB3  1 1 
       22  94769 2 1  49 GLU HG2  H    2.107  12.175  -3.473 1.00 . B B .  49 GLU HG2  1 1 
       22  94770 2 1  49 GLU HG3  H    3.184  13.566  -3.618 1.00 . B B .  49 GLU HG3  1 1 
       22  94771 2 1  49 GLU N    N    0.731  11.027  -5.590 1.00 . B B .  49 GLU N    1 1 
       22  94772 2 1  49 GLU O    O    4.300  10.516  -6.154 1.00 . B B .  49 GLU O    1 1 
       22  94773 2 1  49 GLU OE1  O    0.128  13.856  -4.604 1.00 . B B .  49 GLU OE1  1 1 
       22  94774 2 1  49 GLU OE2  O    1.152  14.910  -2.947 1.00 . B B .  49 GLU OE2  1 1 
       22  94775 2 1  50 PHE C    C    3.112   7.543  -3.177 1.00 . B B .  50 PHE C    1 1 
       22  94776 2 1  50 PHE CA   C    3.922   8.615  -3.939 1.00 . B B .  50 PHE CA   1 1 
       22  94777 2 1  50 PHE CB   C    4.796   9.470  -3.000 1.00 . B B .  50 PHE CB   1 1 
       22  94778 2 1  50 PHE CD1  C    6.780   9.751  -4.562 1.00 . B B .  50 PHE CD1  1 1 
       22  94779 2 1  50 PHE CD2  C    5.878  11.722  -3.459 1.00 . B B .  50 PHE CD2  1 1 
       22  94780 2 1  50 PHE CE1  C    7.770  10.541  -5.173 1.00 . B B .  50 PHE CE1  1 1 
       22  94781 2 1  50 PHE CE2  C    6.851  12.516  -4.090 1.00 . B B .  50 PHE CE2  1 1 
       22  94782 2 1  50 PHE CG   C    5.842  10.333  -3.686 1.00 . B B .  50 PHE CG   1 1 
       22  94783 2 1  50 PHE CZ   C    7.802  11.926  -4.939 1.00 . B B .  50 PHE CZ   1 1 
       22  94784 2 1  50 PHE H    H    2.016   9.322  -4.389 1.00 . B B .  50 PHE H    1 1 
       22  94785 2 1  50 PHE HA   H    4.567   8.103  -4.654 1.00 . B B .  50 PHE HA   1 1 
       22  94786 2 1  50 PHE HB2  H    4.144  10.103  -2.394 1.00 . B B .  50 PHE HB2  1 1 
       22  94787 2 1  50 PHE HB3  H    5.322   8.821  -2.308 1.00 . B B .  50 PHE HB3  1 1 
       22  94788 2 1  50 PHE HD1  H    6.759   8.689  -4.748 1.00 . B B .  50 PHE HD1  1 1 
       22  94789 2 1  50 PHE HD2  H    5.157  12.180  -2.799 1.00 . B B .  50 PHE HD2  1 1 
       22  94790 2 1  50 PHE HE1  H    8.513  10.080  -5.808 1.00 . B B .  50 PHE HE1  1 1 
       22  94791 2 1  50 PHE HE2  H    6.875  13.581  -3.907 1.00 . B B .  50 PHE HE2  1 1 
       22  94792 2 1  50 PHE HZ   H    8.565  12.535  -5.403 1.00 . B B .  50 PHE HZ   1 1 
       22  94793 2 1  50 PHE N    N    2.980   9.486  -4.642 1.00 . B B .  50 PHE N    1 1 
       22  94794 2 1  50 PHE O    O    1.877   7.534  -3.245 1.00 . B B .  50 PHE O    1 1 
       22  94795 2 1  51 GLY C    C    3.576   5.539  -0.192 1.00 . B B .  51 GLY C    1 1 
       22  94796 2 1  51 GLY CA   C    3.150   5.558  -1.656 1.00 . B B .  51 GLY CA   1 1 
       22  94797 2 1  51 GLY H    H    4.787   6.667  -2.469 1.00 . B B .  51 GLY H    1 1 
       22  94798 2 1  51 GLY HA2  H    2.064   5.646  -1.685 1.00 . B B .  51 GLY HA2  1 1 
       22  94799 2 1  51 GLY HA3  H    3.421   4.600  -2.079 1.00 . B B .  51 GLY HA3  1 1 
       22  94800 2 1  51 GLY N    N    3.771   6.639  -2.445 1.00 . B B .  51 GLY N    1 1 
       22  94801 2 1  51 GLY O    O    3.254   4.600   0.536 1.00 . B B .  51 GLY O    1 1 
       22  94802 2 1  52 ASP C    C    3.201   7.365   2.365 1.00 . B B .  52 ASP C    1 1 
       22  94803 2 1  52 ASP CA   C    4.499   6.878   1.673 1.00 . B B .  52 ASP CA   1 1 
       22  94804 2 1  52 ASP CB   C    5.570   7.993   1.723 1.00 . B B .  52 ASP CB   1 1 
       22  94805 2 1  52 ASP CG   C    5.200   9.344   1.104 1.00 . B B .  52 ASP CG   1 1 
       22  94806 2 1  52 ASP H    H    4.436   7.345  -0.395 1.00 . B B .  52 ASP H    1 1 
       22  94807 2 1  52 ASP HA   H    4.893   5.976   2.136 1.00 . B B .  52 ASP HA   1 1 
       22  94808 2 1  52 ASP HB2  H    5.799   8.208   2.765 1.00 . B B .  52 ASP HB2  1 1 
       22  94809 2 1  52 ASP HB3  H    6.480   7.621   1.251 1.00 . B B .  52 ASP HB3  1 1 
       22  94810 2 1  52 ASP N    N    4.247   6.595   0.262 1.00 . B B .  52 ASP N    1 1 
       22  94811 2 1  52 ASP O    O    3.223   8.276   3.188 1.00 . B B .  52 ASP O    1 1 
       22  94812 2 1  52 ASP OD1  O    4.273   9.414   0.270 1.00 . B B .  52 ASP OD1  1 1 
       22  94813 2 1  52 ASP OD2  O    5.946  10.295   1.444 1.00 . B B .  52 ASP OD2  1 1 
       22  94814 2 1  53 ASN C    C   -0.431   6.232   2.163 1.00 . B B .  53 ASN C    1 1 
       22  94815 2 1  53 ASN CA   C    0.729   7.231   2.384 1.00 . B B .  53 ASN CA   1 1 
       22  94816 2 1  53 ASN CB   C    0.531   8.557   1.655 1.00 . B B .  53 ASN CB   1 1 
       22  94817 2 1  53 ASN CG   C    0.551   8.385   0.141 1.00 . B B .  53 ASN CG   1 1 
       22  94818 2 1  53 ASN H    H    2.146   5.880   1.504 1.00 . B B .  53 ASN H    1 1 
       22  94819 2 1  53 ASN HA   H    0.719   7.512   3.421 1.00 . B B .  53 ASN HA   1 1 
       22  94820 2 1  53 ASN HB2  H   -0.409   8.965   1.985 1.00 . B B .  53 ASN HB2  1 1 
       22  94821 2 1  53 ASN HB3  H    1.296   9.258   1.982 1.00 . B B .  53 ASN HB3  1 1 
       22  94822 2 1  53 ASN HD21 H    2.579   8.502   0.049 1.00 . B B .  53 ASN HD21 1 1 
       22  94823 2 1  53 ASN HD22 H    1.711   8.039  -1.421 1.00 . B B .  53 ASN HD22 1 1 
       22  94824 2 1  53 ASN N    N    2.068   6.689   2.110 1.00 . B B .  53 ASN N    1 1 
       22  94825 2 1  53 ASN ND2  N    1.712   8.299  -0.451 1.00 . B B .  53 ASN ND2  1 1 
       22  94826 2 1  53 ASN O    O   -1.384   6.448   1.418 1.00 . B B .  53 ASN O    1 1 
       22  94827 2 1  53 ASN OD1  O   -0.463   8.258  -0.528 1.00 . B B .  53 ASN OD1  1 1 
       22  94828 2 1  54 THR C    C   -2.582   4.215   3.629 1.00 . B B .  54 THR C    1 1 
       22  94829 2 1  54 THR CA   C   -1.288   3.977   2.816 1.00 . B B .  54 THR CA   1 1 
       22  94830 2 1  54 THR CB   C   -0.488   2.691   3.137 1.00 . B B .  54 THR CB   1 1 
       22  94831 2 1  54 THR CG2  C    0.500   2.805   4.294 1.00 . B B .  54 THR CG2  1 1 
       22  94832 2 1  54 THR H    H    0.481   5.003   3.424 1.00 . B B .  54 THR H    1 1 
       22  94833 2 1  54 THR HA   H   -1.635   3.880   1.789 1.00 . B B .  54 THR HA   1 1 
       22  94834 2 1  54 THR HB   H    0.103   2.460   2.249 1.00 . B B .  54 THR HB   1 1 
       22  94835 2 1  54 THR HG1  H   -2.215   1.996   3.581 1.00 . B B .  54 THR HG1  1 1 
       22  94836 2 1  54 THR HG21 H    0.883   1.819   4.559 1.00 . B B .  54 THR HG21 1 1 
       22  94837 2 1  54 THR HG22 H    1.347   3.422   3.998 1.00 . B B .  54 THR HG22 1 1 
       22  94838 2 1  54 THR HG23 H   -0.012   3.228   5.146 1.00 . B B .  54 THR HG23 1 1 
       22  94839 2 1  54 THR N    N   -0.336   5.098   2.843 1.00 . B B .  54 THR N    1 1 
       22  94840 2 1  54 THR O    O   -3.317   3.263   3.870 1.00 . B B .  54 THR O    1 1 
       22  94841 2 1  54 THR OG1  O   -1.325   1.609   3.459 1.00 . B B .  54 THR OG1  1 1 
       22  94842 2 1  55 ALA C    C   -5.166   6.541   4.402 1.00 . B B .  55 ALA C    1 1 
       22  94843 2 1  55 ALA CA   C   -3.991   5.727   4.990 1.00 . B B .  55 ALA CA   1 1 
       22  94844 2 1  55 ALA CB   C   -3.390   6.393   6.234 1.00 . B B .  55 ALA CB   1 1 
       22  94845 2 1  55 ALA H    H   -2.355   6.235   3.704 1.00 . B B .  55 ALA H    1 1 
       22  94846 2 1  55 ALA HA   H   -4.427   4.780   5.312 1.00 . B B .  55 ALA HA   1 1 
       22  94847 2 1  55 ALA HB1  H   -2.515   5.844   6.576 1.00 . B B .  55 ALA HB1  1 1 
       22  94848 2 1  55 ALA HB2  H   -3.115   7.422   6.012 1.00 . B B .  55 ALA HB2  1 1 
       22  94849 2 1  55 ALA HB3  H   -4.124   6.375   7.037 1.00 . B B .  55 ALA HB3  1 1 
       22  94850 2 1  55 ALA N    N   -2.889   5.449   4.053 1.00 . B B .  55 ALA N    1 1 
       22  94851 2 1  55 ALA O    O   -6.094   6.896   5.135 1.00 . B B .  55 ALA O    1 1 
       22  94852 2 1  56 GLY C    C   -6.513   8.924   2.995 1.00 . B B .  56 GLY C    1 1 
       22  94853 2 1  56 GLY CA   C   -6.235   7.542   2.407 1.00 . B B .  56 GLY CA   1 1 
       22  94854 2 1  56 GLY H    H   -4.297   6.667   2.585 1.00 . B B .  56 GLY H    1 1 
       22  94855 2 1  56 GLY HA2  H   -5.990   7.650   1.353 1.00 . B B .  56 GLY HA2  1 1 
       22  94856 2 1  56 GLY HA3  H   -7.133   6.933   2.502 1.00 . B B .  56 GLY HA3  1 1 
       22  94857 2 1  56 GLY N    N   -5.137   6.872   3.107 1.00 . B B .  56 GLY N    1 1 
       22  94858 2 1  56 GLY O    O   -5.645   9.793   3.020 1.00 . B B .  56 GLY O    1 1 
       22  94859 2 1  57 CYS C    C   -7.208  10.771   5.391 1.00 . B B .  57 CYS C    1 1 
       22  94860 2 1  57 CYS CA   C   -8.154  10.306   4.268 1.00 . B B .  57 CYS CA   1 1 
       22  94861 2 1  57 CYS CB   C   -9.561  10.047   4.837 1.00 . B B .  57 CYS CB   1 1 
       22  94862 2 1  57 CYS H    H   -8.329   8.302   3.576 1.00 . B B .  57 CYS H    1 1 
       22  94863 2 1  57 CYS HA   H   -8.205  11.143   3.566 1.00 . B B .  57 CYS HA   1 1 
       22  94864 2 1  57 CYS HB2  H   -9.900  10.931   5.385 1.00 . B B .  57 CYS HB2  1 1 
       22  94865 2 1  57 CYS HB3  H  -10.263   9.861   4.024 1.00 . B B .  57 CYS HB3  1 1 
       22  94866 2 1  57 CYS HG   H   -8.671   9.059   6.871 1.00 . B B .  57 CYS HG   1 1 
       22  94867 2 1  57 CYS N    N   -7.716   9.103   3.543 1.00 . B B .  57 CYS N    1 1 
       22  94868 2 1  57 CYS O    O   -7.293  11.925   5.795 1.00 . B B .  57 CYS O    1 1 
       22  94869 2 1  57 CYS SG   S   -9.557   8.616   5.962 1.00 . B B .  57 CYS SG   1 1 
       22  94870 2 1  58 THR C    C   -3.966  10.382   6.539 1.00 . B B .  58 THR C    1 1 
       22  94871 2 1  58 THR CA   C   -5.409  10.162   7.009 1.00 . B B .  58 THR CA   1 1 
       22  94872 2 1  58 THR CB   C   -5.545   9.011   8.012 1.00 . B B .  58 THR CB   1 1 
       22  94873 2 1  58 THR CG2  C   -4.748   9.170   9.305 1.00 . B B .  58 THR CG2  1 1 
       22  94874 2 1  58 THR H    H   -6.376   8.940   5.552 1.00 . B B .  58 THR H    1 1 
       22  94875 2 1  58 THR HA   H   -5.700  11.090   7.503 1.00 . B B .  58 THR HA   1 1 
       22  94876 2 1  58 THR HB   H   -5.265   8.078   7.530 1.00 . B B .  58 THR HB   1 1 
       22  94877 2 1  58 THR HG1  H   -7.107   9.734   8.869 1.00 . B B .  58 THR HG1  1 1 
       22  94878 2 1  58 THR HG21 H   -5.073   8.429  10.035 1.00 . B B .  58 THR HG21 1 1 
       22  94879 2 1  58 THR HG22 H   -3.688   9.005   9.110 1.00 . B B .  58 THR HG22 1 1 
       22  94880 2 1  58 THR HG23 H   -4.885  10.172   9.713 1.00 . B B .  58 THR HG23 1 1 
       22  94881 2 1  58 THR N    N   -6.334   9.893   5.896 1.00 . B B .  58 THR N    1 1 
       22  94882 2 1  58 THR O    O   -3.118  10.742   7.343 1.00 . B B .  58 THR O    1 1 
       22  94883 2 1  58 THR OG1  O   -6.903   8.932   8.380 1.00 . B B .  58 THR OG1  1 1 
       22  94884 2 1  59 SER C    C   -2.573   9.817   3.166 1.00 . B B .  59 SER C    1 1 
       22  94885 2 1  59 SER CA   C   -2.413  10.428   4.552 1.00 . B B .  59 SER CA   1 1 
       22  94886 2 1  59 SER CB   C   -1.195   9.806   5.253 1.00 . B B .  59 SER CB   1 1 
       22  94887 2 1  59 SER H    H   -4.438   9.968   4.613 1.00 . B B .  59 SER H    1 1 
       22  94888 2 1  59 SER HA   H   -2.222  11.497   4.445 1.00 . B B .  59 SER HA   1 1 
       22  94889 2 1  59 SER HB2  H   -1.462   8.828   5.652 1.00 . B B .  59 SER HB2  1 1 
       22  94890 2 1  59 SER HB3  H   -0.387   9.679   4.531 1.00 . B B .  59 SER HB3  1 1 
       22  94891 2 1  59 SER HG   H   -1.495  10.769   6.901 1.00 . B B .  59 SER HG   1 1 
       22  94892 2 1  59 SER N    N   -3.686  10.220   5.245 1.00 . B B .  59 SER N    1 1 
       22  94893 2 1  59 SER O    O   -2.580   8.588   3.048 1.00 . B B .  59 SER O    1 1 
       22  94894 2 1  59 SER OG   O   -0.738  10.648   6.290 1.00 . B B .  59 SER OG   1 1 
       22  94895 2 1  60 ALA C    C   -2.680  11.660  -0.101 1.00 . B B .  60 ALA C    1 1 
       22  94896 2 1  60 ALA CA   C   -2.735  10.364   0.727 1.00 . B B .  60 ALA CA   1 1 
       22  94897 2 1  60 ALA CB   C   -3.942   9.478   0.382 1.00 . B B .  60 ALA CB   1 1 
       22  94898 2 1  60 ALA H    H   -2.779  11.662   2.381 1.00 . B B .  60 ALA H    1 1 
       22  94899 2 1  60 ALA HA   H   -1.846   9.790   0.496 1.00 . B B .  60 ALA HA   1 1 
       22  94900 2 1  60 ALA HB1  H   -3.867   9.119  -0.639 1.00 . B B .  60 ALA HB1  1 1 
       22  94901 2 1  60 ALA HB2  H   -3.953   8.594   1.013 1.00 . B B .  60 ALA HB2  1 1 
       22  94902 2 1  60 ALA HB3  H   -4.869  10.036   0.507 1.00 . B B .  60 ALA HB3  1 1 
       22  94903 2 1  60 ALA N    N   -2.701  10.683   2.153 1.00 . B B .  60 ALA N    1 1 
       22  94904 2 1  60 ALA O    O   -3.695  12.320  -0.311 1.00 . B B .  60 ALA O    1 1 
       22  94905 2 1  61 GLY C    C   -1.993  13.205  -2.726 1.00 . B B .  61 GLY C    1 1 
       22  94906 2 1  61 GLY CA   C   -1.222  13.224  -1.389 1.00 . B B .  61 GLY CA   1 1 
       22  94907 2 1  61 GLY H    H   -0.709  11.409  -0.345 1.00 . B B .  61 GLY H    1 1 
       22  94908 2 1  61 GLY HA2  H   -1.495  14.105  -0.813 1.00 . B B .  61 GLY HA2  1 1 
       22  94909 2 1  61 GLY HA3  H   -0.159  13.288  -1.613 1.00 . B B .  61 GLY HA3  1 1 
       22  94910 2 1  61 GLY N    N   -1.485  12.009  -0.586 1.00 . B B .  61 GLY N    1 1 
       22  94911 2 1  61 GLY O    O   -1.820  12.232  -3.454 1.00 . B B .  61 GLY O    1 1 
       22  94912 2 1  62 PRO C    C   -3.320  14.338  -5.587 1.00 . B B .  62 PRO C    1 1 
       22  94913 2 1  62 PRO CA   C   -3.839  14.107  -4.152 1.00 . B B .  62 PRO CA   1 1 
       22  94914 2 1  62 PRO CB   C   -4.930  15.102  -3.729 1.00 . B B .  62 PRO CB   1 1 
       22  94915 2 1  62 PRO CD   C   -3.048  15.420  -2.308 1.00 . B B .  62 PRO CD   1 1 
       22  94916 2 1  62 PRO CG   C   -4.117  16.209  -3.063 1.00 . B B .  62 PRO CG   1 1 
       22  94917 2 1  62 PRO HA   H   -4.277  13.108  -4.142 1.00 . B B .  62 PRO HA   1 1 
       22  94918 2 1  62 PRO HB2  H   -5.530  15.472  -4.559 1.00 . B B .  62 PRO HB2  1 1 
       22  94919 2 1  62 PRO HB3  H   -5.577  14.632  -2.987 1.00 . B B .  62 PRO HB3  1 1 
       22  94920 2 1  62 PRO HD2  H   -2.123  15.994  -2.240 1.00 . B B .  62 PRO HD2  1 1 
       22  94921 2 1  62 PRO HD3  H   -3.418  15.168  -1.314 1.00 . B B .  62 PRO HD3  1 1 
       22  94922 2 1  62 PRO HG2  H   -3.646  16.833  -3.824 1.00 . B B .  62 PRO HG2  1 1 
       22  94923 2 1  62 PRO HG3  H   -4.727  16.812  -2.388 1.00 . B B .  62 PRO HG3  1 1 
       22  94924 2 1  62 PRO N    N   -2.845  14.195  -3.068 1.00 . B B .  62 PRO N    1 1 
       22  94925 2 1  62 PRO O    O   -3.804  15.206  -6.310 1.00 . B B .  62 PRO O    1 1 
       22  94926 2 1  63 HIS C    C   -1.174  14.797  -7.815 1.00 . B B .  63 HIS C    1 1 
       22  94927 2 1  63 HIS CA   C   -1.743  13.449  -7.343 1.00 . B B .  63 HIS CA   1 1 
       22  94928 2 1  63 HIS CB   C   -2.601  12.680  -8.358 1.00 . B B .  63 HIS CB   1 1 
       22  94929 2 1  63 HIS CD2  C   -5.095  12.980  -7.947 1.00 . B B .  63 HIS CD2  1 1 
       22  94930 2 1  63 HIS CE1  C   -5.693  14.058  -9.757 1.00 . B B .  63 HIS CE1  1 1 
       22  94931 2 1  63 HIS CG   C   -3.961  13.237  -8.663 1.00 . B B .  63 HIS CG   1 1 
       22  94932 2 1  63 HIS H    H   -1.898  12.984  -5.300 1.00 . B B .  63 HIS H    1 1 
       22  94933 2 1  63 HIS HA   H   -0.860  12.825  -7.204 1.00 . B B .  63 HIS HA   1 1 
       22  94934 2 1  63 HIS HB2  H   -2.039  12.603  -9.289 1.00 . B B .  63 HIS HB2  1 1 
       22  94935 2 1  63 HIS HB3  H   -2.746  11.675  -7.974 1.00 . B B .  63 HIS HB3  1 1 
       22  94936 2 1  63 HIS HD2  H   -5.147  12.410  -7.029 1.00 . B B .  63 HIS HD2  1 1 
       22  94937 2 1  63 HIS HE1  H   -6.322  14.414 -10.555 1.00 . B B .  63 HIS HE1  1 1 
       22  94938 2 1  63 HIS HE2  H   -7.122  13.363  -8.412 1.00 . B B .  63 HIS HE2  1 1 
       22  94939 2 1  63 HIS N    N   -2.370  13.502  -6.019 1.00 . B B .  63 HIS N    1 1 
       22  94940 2 1  63 HIS ND1  N   -4.352  13.925  -9.814 1.00 . B B .  63 HIS ND1  1 1 
       22  94941 2 1  63 HIS NE2  N   -6.146  13.500  -8.630 1.00 . B B .  63 HIS NE2  1 1 
       22  94942 2 1  63 HIS O    O   -1.501  15.328  -8.879 1.00 . B B .  63 HIS O    1 1 
       22  94943 2 1  64 PHE C    C    1.230  16.671  -8.510 1.00 . B B .  64 PHE C    1 1 
       22  94944 2 1  64 PHE CA   C    0.531  16.511  -7.143 1.00 . B B .  64 PHE CA   1 1 
       22  94945 2 1  64 PHE CB   C    1.499  16.591  -5.936 1.00 . B B .  64 PHE CB   1 1 
       22  94946 2 1  64 PHE CD1  C    2.600  18.884  -5.933 1.00 . B B .  64 PHE CD1  1 1 
       22  94947 2 1  64 PHE CD2  C    3.979  16.903  -6.293 1.00 . B B .  64 PHE CD2  1 1 
       22  94948 2 1  64 PHE CE1  C    3.734  19.700  -6.103 1.00 . B B .  64 PHE CE1  1 1 
       22  94949 2 1  64 PHE CE2  C    5.115  17.721  -6.432 1.00 . B B .  64 PHE CE2  1 1 
       22  94950 2 1  64 PHE CG   C    2.720  17.485  -6.043 1.00 . B B .  64 PHE CG   1 1 
       22  94951 2 1  64 PHE CZ   C    4.990  19.120  -6.349 1.00 . B B .  64 PHE CZ   1 1 
       22  94952 2 1  64 PHE H    H   -0.131  14.793  -6.110 1.00 . B B .  64 PHE H    1 1 
       22  94953 2 1  64 PHE HA   H   -0.163  17.349  -7.052 1.00 . B B .  64 PHE HA   1 1 
       22  94954 2 1  64 PHE HB2  H    0.931  16.873  -5.048 1.00 . B B .  64 PHE HB2  1 1 
       22  94955 2 1  64 PHE HB3  H    1.882  15.597  -5.747 1.00 . B B .  64 PHE HB3  1 1 
       22  94956 2 1  64 PHE HD1  H    1.637  19.332  -5.733 1.00 . B B .  64 PHE HD1  1 1 
       22  94957 2 1  64 PHE HD2  H    4.069  15.823  -6.368 1.00 . B B .  64 PHE HD2  1 1 
       22  94958 2 1  64 PHE HE1  H    3.639  20.774  -6.028 1.00 . B B .  64 PHE HE1  1 1 
       22  94959 2 1  64 PHE HE2  H    6.086  17.278  -6.592 1.00 . B B .  64 PHE HE2  1 1 
       22  94960 2 1  64 PHE HZ   H    5.862  19.751  -6.456 1.00 . B B .  64 PHE HZ   1 1 
       22  94961 2 1  64 PHE N    N   -0.250  15.292  -6.992 1.00 . B B .  64 PHE N    1 1 
       22  94962 2 1  64 PHE O    O    1.375  15.775  -9.342 1.00 . B B .  64 PHE O    1 1 
       22  94963 2 1  65 ASN C    C    3.752  18.701  -9.880 1.00 . B B .  65 ASN C    1 1 
       22  94964 2 1  65 ASN CA   C    2.194  18.590  -9.863 1.00 . B B .  65 ASN CA   1 1 
       22  94965 2 1  65 ASN CB   C    1.556  20.009  -9.923 1.00 . B B .  65 ASN CB   1 1 
       22  94966 2 1  65 ASN CG   C    0.092  20.122  -9.501 1.00 . B B .  65 ASN CG   1 1 
       22  94967 2 1  65 ASN H    H    1.393  18.489  -7.897 1.00 . B B .  65 ASN H    1 1 
       22  94968 2 1  65 ASN HA   H    1.881  18.033 -10.742 1.00 . B B .  65 ASN HA   1 1 
       22  94969 2 1  65 ASN HB2  H    2.091  20.674  -9.244 1.00 . B B .  65 ASN HB2  1 1 
       22  94970 2 1  65 ASN HB3  H    1.674  20.405 -10.931 1.00 . B B .  65 ASN HB3  1 1 
       22  94971 2 1  65 ASN HD21 H   -0.547  20.713 -11.349 1.00 . B B .  65 ASN HD21 1 1 
       22  94972 2 1  65 ASN HD22 H   -1.750  20.612 -10.069 1.00 . B B .  65 ASN HD22 1 1 
       22  94973 2 1  65 ASN N    N    1.658  17.912  -8.685 1.00 . B B .  65 ASN N    1 1 
       22  94974 2 1  65 ASN ND2  N   -0.802  20.505 -10.391 1.00 . B B .  65 ASN ND2  1 1 
       22  94975 2 1  65 ASN O    O    4.262  19.819  -9.973 1.00 . B B .  65 ASN O    1 1 
       22  94976 2 1  65 ASN OD1  O   -0.253  19.901  -8.351 1.00 . B B .  65 ASN OD1  1 1 
       22  94977 2 1  66 PRO C    C    6.649  18.387 -11.052 1.00 . B B .  66 PRO C    1 1 
       22  94978 2 1  66 PRO CA   C    6.032  17.718  -9.812 1.00 . B B .  66 PRO CA   1 1 
       22  94979 2 1  66 PRO CB   C    6.542  16.282  -9.644 1.00 . B B .  66 PRO CB   1 1 
       22  94980 2 1  66 PRO CD   C    4.182  16.215  -9.936 1.00 . B B .  66 PRO CD   1 1 
       22  94981 2 1  66 PRO CG   C    5.447  15.439 -10.291 1.00 . B B .  66 PRO CG   1 1 
       22  94982 2 1  66 PRO HA   H    6.325  18.302  -8.940 1.00 . B B .  66 PRO HA   1 1 
       22  94983 2 1  66 PRO HB2  H    7.509  16.126 -10.123 1.00 . B B .  66 PRO HB2  1 1 
       22  94984 2 1  66 PRO HB3  H    6.604  16.039  -8.583 1.00 . B B .  66 PRO HB3  1 1 
       22  94985 2 1  66 PRO HD2  H    3.418  16.050 -10.695 1.00 . B B .  66 PRO HD2  1 1 
       22  94986 2 1  66 PRO HD3  H    3.834  15.888  -8.955 1.00 . B B .  66 PRO HD3  1 1 
       22  94987 2 1  66 PRO HG2  H    5.581  15.424 -11.374 1.00 . B B .  66 PRO HG2  1 1 
       22  94988 2 1  66 PRO HG3  H    5.425  14.425  -9.891 1.00 . B B .  66 PRO HG3  1 1 
       22  94989 2 1  66 PRO N    N    4.563  17.615  -9.862 1.00 . B B .  66 PRO N    1 1 
       22  94990 2 1  66 PRO O    O    7.706  18.997 -10.956 1.00 . B B .  66 PRO O    1 1 
       22  94991 2 1  67 LEU C    C    5.651  20.385 -13.571 1.00 . B B .  67 LEU C    1 1 
       22  94992 2 1  67 LEU CA   C    6.287  18.986 -13.462 1.00 . B B .  67 LEU CA   1 1 
       22  94993 2 1  67 LEU CB   C    5.880  18.063 -14.636 1.00 . B B .  67 LEU CB   1 1 
       22  94994 2 1  67 LEU CD1  C    7.661  16.318 -13.993 1.00 . B B .  67 LEU CD1  1 1 
       22  94995 2 1  67 LEU CD2  C    6.416  16.168 -16.178 1.00 . B B .  67 LEU CD2  1 1 
       22  94996 2 1  67 LEU CG   C    7.001  17.121 -15.124 1.00 . B B .  67 LEU CG   1 1 
       22  94997 2 1  67 LEU H    H    5.143  17.728 -12.198 1.00 . B B .  67 LEU H    1 1 
       22  94998 2 1  67 LEU HA   H    7.363  19.167 -13.510 1.00 . B B .  67 LEU HA   1 1 
       22  94999 2 1  67 LEU HB2  H    5.003  17.480 -14.356 1.00 . B B .  67 LEU HB2  1 1 
       22  95000 2 1  67 LEU HB3  H    5.597  18.678 -15.492 1.00 . B B .  67 LEU HB3  1 1 
       22  95001 2 1  67 LEU HD11 H    6.902  15.842 -13.377 1.00 . B B .  67 LEU HD11 1 1 
       22  95002 2 1  67 LEU HD12 H    8.321  15.557 -14.411 1.00 . B B .  67 LEU HD12 1 1 
       22  95003 2 1  67 LEU HD13 H    8.262  16.978 -13.368 1.00 . B B .  67 LEU HD13 1 1 
       22  95004 2 1  67 LEU HD21 H    7.199  15.515 -16.562 1.00 . B B .  67 LEU HD21 1 1 
       22  95005 2 1  67 LEU HD22 H    5.625  15.557 -15.740 1.00 . B B .  67 LEU HD22 1 1 
       22  95006 2 1  67 LEU HD23 H    6.006  16.743 -17.009 1.00 . B B .  67 LEU HD23 1 1 
       22  95007 2 1  67 LEU HG   H    7.775  17.723 -15.603 1.00 . B B .  67 LEU HG   1 1 
       22  95008 2 1  67 LEU N    N    5.968  18.302 -12.199 1.00 . B B .  67 LEU N    1 1 
       22  95009 2 1  67 LEU O    O    5.770  21.021 -14.607 1.00 . B B .  67 LEU O    1 1 
       22  95010 2 1  68 SER C    C    3.026  22.083 -13.698 1.00 . B B .  68 SER C    1 1 
       22  95011 2 1  68 SER CA   C    4.058  22.030 -12.550 1.00 . B B .  68 SER CA   1 1 
       22  95012 2 1  68 SER CB   C    4.976  23.265 -12.528 1.00 . B B .  68 SER CB   1 1 
       22  95013 2 1  68 SER H    H    4.946  20.300 -11.699 1.00 . B B .  68 SER H    1 1 
       22  95014 2 1  68 SER HA   H    3.493  22.057 -11.619 1.00 . B B .  68 SER HA   1 1 
       22  95015 2 1  68 SER HB2  H    5.675  23.182 -11.696 1.00 . B B .  68 SER HB2  1 1 
       22  95016 2 1  68 SER HB3  H    5.541  23.336 -13.460 1.00 . B B .  68 SER HB3  1 1 
       22  95017 2 1  68 SER HG   H    3.648  24.493 -13.165 1.00 . B B .  68 SER HG   1 1 
       22  95018 2 1  68 SER N    N    4.865  20.799 -12.576 1.00 . B B .  68 SER N    1 1 
       22  95019 2 1  68 SER O    O    2.844  23.112 -14.350 1.00 . B B .  68 SER O    1 1 
       22  95020 2 1  68 SER OG   O    4.193  24.428 -12.362 1.00 . B B .  68 SER OG   1 1 
       22  95021 2 1  69 ARG C    C   -0.183  20.684 -14.354 1.00 . B B .  69 ARG C    1 1 
       22  95022 2 1  69 ARG CA   C    1.224  20.846 -14.895 1.00 . B B .  69 ARG CA   1 1 
       22  95023 2 1  69 ARG CB   C    1.528  19.655 -15.808 1.00 . B B .  69 ARG CB   1 1 
       22  95024 2 1  69 ARG CD   C    2.241  17.239 -16.257 1.00 . B B .  69 ARG CD   1 1 
       22  95025 2 1  69 ARG CG   C    1.826  18.274 -15.196 1.00 . B B .  69 ARG CG   1 1 
       22  95026 2 1  69 ARG CZ   C    3.229  17.728 -18.483 1.00 . B B .  69 ARG CZ   1 1 
       22  95027 2 1  69 ARG H    H    2.427  20.216 -13.248 1.00 . B B .  69 ARG H    1 1 
       22  95028 2 1  69 ARG HA   H    1.215  21.735 -15.528 1.00 . B B .  69 ARG HA   1 1 
       22  95029 2 1  69 ARG HB2  H    0.679  19.505 -16.459 1.00 . B B .  69 ARG HB2  1 1 
       22  95030 2 1  69 ARG HB3  H    2.344  19.976 -16.432 1.00 . B B .  69 ARG HB3  1 1 
       22  95031 2 1  69 ARG HD2  H    2.684  16.368 -15.776 1.00 . B B .  69 ARG HD2  1 1 
       22  95032 2 1  69 ARG HD3  H    1.356  16.928 -16.812 1.00 . B B .  69 ARG HD3  1 1 
       22  95033 2 1  69 ARG HE   H    3.556  18.714 -16.778 1.00 . B B .  69 ARG HE   1 1 
       22  95034 2 1  69 ARG HG2  H    2.617  18.360 -14.451 1.00 . B B .  69 ARG HG2  1 1 
       22  95035 2 1  69 ARG HG3  H    0.914  17.916 -14.737 1.00 . B B .  69 ARG HG3  1 1 
       22  95036 2 1  69 ARG HH11 H    2.511  15.824 -18.619 1.00 . B B .  69 ARG HH11 1 1 
       22  95037 2 1  69 ARG HH12 H    2.822  16.613 -20.109 1.00 . B B .  69 ARG HH12 1 1 
       22  95038 2 1  69 ARG HH21 H    3.238  19.702 -18.863 1.00 . B B .  69 ARG HH21 1 1 
       22  95039 2 1  69 ARG HH22 H    3.516  18.693 -20.223 1.00 . B B .  69 ARG HH22 1 1 
       22  95040 2 1  69 ARG N    N    2.257  20.996 -13.858 1.00 . B B .  69 ARG N    1 1 
       22  95041 2 1  69 ARG NE   N    3.203  17.852 -17.161 1.00 . B B .  69 ARG NE   1 1 
       22  95042 2 1  69 ARG NH1  N    2.923  16.612 -19.106 1.00 . B B .  69 ARG NH1  1 1 
       22  95043 2 1  69 ARG NH2  N    3.507  18.776 -19.222 1.00 . B B .  69 ARG NH2  1 1 
       22  95044 2 1  69 ARG O    O   -0.367  20.432 -13.161 1.00 . B B .  69 ARG O    1 1 
       22  95045 2 1  70 LYS C    C   -2.581  18.784 -14.853 1.00 . B B .  70 LYS C    1 1 
       22  95046 2 1  70 LYS CA   C   -2.532  20.319 -14.931 1.00 . B B .  70 LYS CA   1 1 
       22  95047 2 1  70 LYS CB   C   -3.588  20.848 -15.928 1.00 . B B .  70 LYS CB   1 1 
       22  95048 2 1  70 LYS CD   C   -2.904  23.181 -16.893 1.00 . B B .  70 LYS CD   1 1 
       22  95049 2 1  70 LYS CE   C   -3.286  23.068 -18.380 1.00 . B B .  70 LYS CE   1 1 
       22  95050 2 1  70 LYS CG   C   -3.798  22.371 -15.940 1.00 . B B .  70 LYS CG   1 1 
       22  95051 2 1  70 LYS H    H   -0.907  20.827 -16.227 1.00 . B B .  70 LYS H    1 1 
       22  95052 2 1  70 LYS HA   H   -2.792  20.700 -13.951 1.00 . B B .  70 LYS HA   1 1 
       22  95053 2 1  70 LYS HB2  H   -3.374  20.480 -16.923 1.00 . B B .  70 LYS HB2  1 1 
       22  95054 2 1  70 LYS HB3  H   -4.548  20.413 -15.647 1.00 . B B .  70 LYS HB3  1 1 
       22  95055 2 1  70 LYS HD2  H   -3.011  24.231 -16.616 1.00 . B B .  70 LYS HD2  1 1 
       22  95056 2 1  70 LYS HD3  H   -1.855  22.922 -16.746 1.00 . B B .  70 LYS HD3  1 1 
       22  95057 2 1  70 LYS HE2  H   -4.373  23.115 -18.488 1.00 . B B .  70 LYS HE2  1 1 
       22  95058 2 1  70 LYS HE3  H   -2.849  23.927 -18.896 1.00 . B B .  70 LYS HE3  1 1 
       22  95059 2 1  70 LYS HG2  H   -4.834  22.568 -16.215 1.00 . B B .  70 LYS HG2  1 1 
       22  95060 2 1  70 LYS HG3  H   -3.658  22.747 -14.926 1.00 . B B .  70 LYS HG3  1 1 
       22  95061 2 1  70 LYS HZ1  H   -1.830  21.631 -18.698 1.00 . B B .  70 LYS HZ1  1 1 
       22  95062 2 1  70 LYS HZ2  H   -3.367  21.024 -18.826 1.00 . B B .  70 LYS HZ2  1 1 
       22  95063 2 1  70 LYS HZ3  H   -2.776  21.908 -20.025 1.00 . B B .  70 LYS HZ3  1 1 
       22  95064 2 1  70 LYS N    N   -1.173  20.743 -15.247 1.00 . B B .  70 LYS N    1 1 
       22  95065 2 1  70 LYS NZ   N   -2.776  21.837 -19.020 1.00 . B B .  70 LYS NZ   1 1 
       22  95066 2 1  70 LYS O    O   -1.672  18.062 -15.284 1.00 . B B .  70 LYS O    1 1 
       22  95067 2 1  71 HIS C    C   -4.413  16.459 -15.753 1.00 . B B .  71 HIS C    1 1 
       22  95068 2 1  71 HIS CA   C   -4.031  16.887 -14.320 1.00 . B B .  71 HIS CA   1 1 
       22  95069 2 1  71 HIS CB   C   -5.205  16.729 -13.348 1.00 . B B .  71 HIS CB   1 1 
       22  95070 2 1  71 HIS CD2  C   -6.906  14.851 -13.577 1.00 . B B .  71 HIS CD2  1 1 
       22  95071 2 1  71 HIS CE1  C   -5.765  13.121 -12.871 1.00 . B B .  71 HIS CE1  1 1 
       22  95072 2 1  71 HIS CG   C   -5.684  15.311 -13.197 1.00 . B B .  71 HIS CG   1 1 
       22  95073 2 1  71 HIS H    H   -4.363  18.945 -13.928 1.00 . B B .  71 HIS H    1 1 
       22  95074 2 1  71 HIS HA   H   -3.197  16.270 -13.986 1.00 . B B .  71 HIS HA   1 1 
       22  95075 2 1  71 HIS HB2  H   -4.913  17.111 -12.371 1.00 . B B .  71 HIS HB2  1 1 
       22  95076 2 1  71 HIS HB3  H   -6.040  17.343 -13.695 1.00 . B B .  71 HIS HB3  1 1 
       22  95077 2 1  71 HIS HD2  H   -7.702  15.461 -13.962 1.00 . B B .  71 HIS HD2  1 1 
       22  95078 2 1  71 HIS HE1  H   -5.525  12.120 -12.535 1.00 . B B .  71 HIS HE1  1 1 
       22  95079 2 1  71 HIS HE2  H   -7.698  12.896 -13.640 1.00 . B B .  71 HIS HE2  1 1 
       22  95080 2 1  71 HIS N    N   -3.668  18.295 -14.270 1.00 . B B .  71 HIS N    1 1 
       22  95081 2 1  71 HIS ND1  N   -4.987  14.214 -12.700 1.00 . B B .  71 HIS ND1  1 1 
       22  95082 2 1  71 HIS NE2  N   -6.927  13.505 -13.408 1.00 . B B .  71 HIS NE2  1 1 
       22  95083 2 1  71 HIS O    O   -4.307  17.241 -16.697 1.00 . B B .  71 HIS O    1 1 
       22  95084 2 1  72 GLY C    C   -4.817  13.727 -17.929 1.00 . B B .  72 GLY C    1 1 
       22  95085 2 1  72 GLY CA   C   -5.542  14.757 -17.110 1.00 . B B .  72 GLY CA   1 1 
       22  95086 2 1  72 GLY H    H   -4.875  14.603 -15.104 1.00 . B B .  72 GLY H    1 1 
       22  95087 2 1  72 GLY HA2  H   -6.467  14.281 -16.791 1.00 . B B .  72 GLY HA2  1 1 
       22  95088 2 1  72 GLY HA3  H   -5.800  15.608 -17.740 1.00 . B B .  72 GLY HA3  1 1 
       22  95089 2 1  72 GLY N    N   -4.842  15.205 -15.914 1.00 . B B .  72 GLY N    1 1 
       22  95090 2 1  72 GLY O    O   -4.460  12.660 -17.433 1.00 . B B .  72 GLY O    1 1 
       22  95091 2 1  73 GLY C    C   -5.304  12.893 -21.335 1.00 . B B .  73 GLY C    1 1 
       22  95092 2 1  73 GLY CA   C   -4.256  13.093 -20.237 1.00 . B B .  73 GLY CA   1 1 
       22  95093 2 1  73 GLY H    H   -4.871  14.977 -19.508 1.00 . B B .  73 GLY H    1 1 
       22  95094 2 1  73 GLY HA2  H   -3.354  13.492 -20.708 1.00 . B B .  73 GLY HA2  1 1 
       22  95095 2 1  73 GLY HA3  H   -4.032  12.179 -19.715 1.00 . B B .  73 GLY HA3  1 1 
       22  95096 2 1  73 GLY N    N   -4.714  14.016 -19.220 1.00 . B B .  73 GLY N    1 1 
       22  95097 2 1  73 GLY O    O   -5.157  13.503 -22.390 1.00 . B B .  73 GLY O    1 1 
       22  95098 2 1  74 PRO C    C   -8.311  13.040 -22.547 1.00 . B B .  74 PRO C    1 1 
       22  95099 2 1  74 PRO CA   C   -7.437  11.840 -22.113 1.00 . B B .  74 PRO CA   1 1 
       22  95100 2 1  74 PRO CB   C   -8.328  10.748 -21.495 1.00 . B B .  74 PRO CB   1 1 
       22  95101 2 1  74 PRO CD   C   -6.635  11.314 -19.914 1.00 . B B .  74 PRO CD   1 1 
       22  95102 2 1  74 PRO CG   C   -7.491  10.141 -20.375 1.00 . B B .  74 PRO CG   1 1 
       22  95103 2 1  74 PRO HA   H   -6.953  11.435 -23.001 1.00 . B B .  74 PRO HA   1 1 
       22  95104 2 1  74 PRO HB2  H   -9.224  11.192 -21.059 1.00 . B B .  74 PRO HB2  1 1 
       22  95105 2 1  74 PRO HB3  H   -8.609   9.997 -22.235 1.00 . B B .  74 PRO HB3  1 1 
       22  95106 2 1  74 PRO HD2  H   -7.182  11.912 -19.186 1.00 . B B .  74 PRO HD2  1 1 
       22  95107 2 1  74 PRO HD3  H   -5.729  10.929 -19.452 1.00 . B B .  74 PRO HD3  1 1 
       22  95108 2 1  74 PRO HG2  H   -8.111   9.750 -19.568 1.00 . B B .  74 PRO HG2  1 1 
       22  95109 2 1  74 PRO HG3  H   -6.848   9.358 -20.781 1.00 . B B .  74 PRO HG3  1 1 
       22  95110 2 1  74 PRO N    N   -6.388  12.114 -21.111 1.00 . B B .  74 PRO N    1 1 
       22  95111 2 1  74 PRO O    O   -9.334  12.832 -23.195 1.00 . B B .  74 PRO O    1 1 
       22  95112 2 1  75 LYS C    C   -8.010  16.785 -22.095 1.00 . B B .  75 LYS C    1 1 
       22  95113 2 1  75 LYS CA   C   -8.807  15.478 -22.294 1.00 . B B .  75 LYS CA   1 1 
       22  95114 2 1  75 LYS CB   C   -9.950  15.292 -21.276 1.00 . B B .  75 LYS CB   1 1 
       22  95115 2 1  75 LYS CD   C  -11.570  17.304 -21.664 1.00 . B B .  75 LYS CD   1 1 
       22  95116 2 1  75 LYS CE   C  -12.245  18.483 -20.932 1.00 . B B .  75 LYS CE   1 1 
       22  95117 2 1  75 LYS CG   C  -10.659  16.522 -20.709 1.00 . B B .  75 LYS CG   1 1 
       22  95118 2 1  75 LYS H    H   -7.039  14.400 -21.784 1.00 . B B .  75 LYS H    1 1 
       22  95119 2 1  75 LYS HA   H   -9.231  15.521 -23.299 1.00 . B B .  75 LYS HA   1 1 
       22  95120 2 1  75 LYS HB2  H  -10.700  14.629 -21.711 1.00 . B B .  75 LYS HB2  1 1 
       22  95121 2 1  75 LYS HB3  H   -9.537  14.770 -20.413 1.00 . B B .  75 LYS HB3  1 1 
       22  95122 2 1  75 LYS HD2  H  -10.977  17.694 -22.492 1.00 . B B .  75 LYS HD2  1 1 
       22  95123 2 1  75 LYS HD3  H  -12.331  16.634 -22.068 1.00 . B B .  75 LYS HD3  1 1 
       22  95124 2 1  75 LYS HE2  H  -11.462  19.148 -20.557 1.00 . B B .  75 LYS HE2  1 1 
       22  95125 2 1  75 LYS HE3  H  -12.848  19.050 -21.646 1.00 . B B .  75 LYS HE3  1 1 
       22  95126 2 1  75 LYS HG2  H  -11.280  16.116 -19.921 1.00 . B B .  75 LYS HG2  1 1 
       22  95127 2 1  75 LYS HG3  H   -9.932  17.194 -20.251 1.00 . B B .  75 LYS HG3  1 1 
       22  95128 2 1  75 LYS HZ1  H  -13.921  17.541 -20.088 1.00 . B B .  75 LYS HZ1  1 1 
       22  95129 2 1  75 LYS HZ2  H  -12.559  17.444 -19.169 1.00 . B B .  75 LYS HZ2  1 1 
       22  95130 2 1  75 LYS HZ3  H  -13.371  18.806 -19.177 1.00 . B B .  75 LYS HZ3  1 1 
       22  95131 2 1  75 LYS N    N   -7.960  14.276 -22.169 1.00 . B B .  75 LYS N    1 1 
       22  95132 2 1  75 LYS NZ   N  -13.094  18.039 -19.796 1.00 . B B .  75 LYS NZ   1 1 
       22  95133 2 1  75 LYS O    O   -8.361  17.809 -22.676 1.00 . B B .  75 LYS O    1 1 
       22  95134 2 1  76 ASP C    C   -4.561  17.135 -21.379 1.00 . B B .  76 ASP C    1 1 
       22  95135 2 1  76 ASP CA   C   -5.934  17.781 -21.143 1.00 . B B .  76 ASP CA   1 1 
       22  95136 2 1  76 ASP CB   C   -6.011  18.438 -19.757 1.00 . B B .  76 ASP CB   1 1 
       22  95137 2 1  76 ASP CG   C   -4.969  19.557 -19.583 1.00 . B B .  76 ASP CG   1 1 
       22  95138 2 1  76 ASP H    H   -6.776  15.878 -20.793 1.00 . B B .  76 ASP H    1 1 
       22  95139 2 1  76 ASP HA   H   -6.093  18.554 -21.896 1.00 . B B .  76 ASP HA   1 1 
       22  95140 2 1  76 ASP HB2  H   -7.016  18.851 -19.632 1.00 . B B .  76 ASP HB2  1 1 
       22  95141 2 1  76 ASP HB3  H   -5.858  17.680 -18.989 1.00 . B B .  76 ASP HB3  1 1 
       22  95142 2 1  76 ASP N    N   -6.957  16.740 -21.275 1.00 . B B .  76 ASP N    1 1 
       22  95143 2 1  76 ASP O    O   -4.177  16.227 -20.656 1.00 . B B .  76 ASP O    1 1 
       22  95144 2 1  76 ASP OD1  O   -3.753  19.259 -19.480 1.00 . B B .  76 ASP OD1  1 1 
       22  95145 2 1  76 ASP OD2  O   -5.368  20.745 -19.545 1.00 . B B .  76 ASP OD2  1 1 
       22  95146 2 1  77 GLU C    C   -1.457  16.856 -21.965 1.00 . B B .  77 GLU C    1 1 
       22  95147 2 1  77 GLU CA   C   -2.586  17.154 -22.969 1.00 . B B .  77 GLU CA   1 1 
       22  95148 2 1  77 GLU CB   C   -2.157  18.270 -23.945 1.00 . B B .  77 GLU CB   1 1 
       22  95149 2 1  77 GLU CD   C   -0.723  19.127 -25.805 1.00 . B B .  77 GLU CD   1 1 
       22  95150 2 1  77 GLU CG   C   -0.944  17.971 -24.832 1.00 . B B .  77 GLU CG   1 1 
       22  95151 2 1  77 GLU H    H   -4.345  18.276 -22.959 1.00 . B B .  77 GLU H    1 1 
       22  95152 2 1  77 GLU HA   H   -2.765  16.243 -23.543 1.00 . B B .  77 GLU HA   1 1 
       22  95153 2 1  77 GLU HB2  H   -2.999  18.486 -24.606 1.00 . B B .  77 GLU HB2  1 1 
       22  95154 2 1  77 GLU HB3  H   -1.953  19.174 -23.369 1.00 . B B .  77 GLU HB3  1 1 
       22  95155 2 1  77 GLU HG2  H   -0.050  17.859 -24.221 1.00 . B B .  77 GLU HG2  1 1 
       22  95156 2 1  77 GLU HG3  H   -1.117  17.045 -25.384 1.00 . B B .  77 GLU HG3  1 1 
       22  95157 2 1  77 GLU N    N   -3.863  17.609 -22.401 1.00 . B B .  77 GLU N    1 1 
       22  95158 2 1  77 GLU O    O   -0.492  16.184 -22.324 1.00 . B B .  77 GLU O    1 1 
       22  95159 2 1  77 GLU OE1  O   -0.288  20.200 -25.330 1.00 . B B .  77 GLU OE1  1 1 
       22  95160 2 1  77 GLU OE2  O   -1.014  18.937 -27.007 1.00 . B B .  77 GLU OE2  1 1 
       22  95161 2 1  78 GLU C    C   -0.256  15.950 -19.050 1.00 . B B .  78 GLU C    1 1 
       22  95162 2 1  78 GLU CA   C   -0.382  17.269 -19.820 1.00 . B B .  78 GLU CA   1 1 
       22  95163 2 1  78 GLU CB   C   -0.362  18.472 -18.898 1.00 . B B .  78 GLU CB   1 1 
       22  95164 2 1  78 GLU CD   C    0.507  20.752 -18.714 1.00 . B B .  78 GLU CD   1 1 
       22  95165 2 1  78 GLU CG   C   -0.105  19.762 -19.672 1.00 . B B .  78 GLU CG   1 1 
       22  95166 2 1  78 GLU H    H   -2.367  17.839 -20.432 1.00 . B B .  78 GLU H    1 1 
       22  95167 2 1  78 GLU HA   H    0.520  17.339 -20.429 1.00 . B B .  78 GLU HA   1 1 
       22  95168 2 1  78 GLU HB2  H   -1.285  18.552 -18.325 1.00 . B B .  78 GLU HB2  1 1 
       22  95169 2 1  78 GLU HB3  H    0.464  18.316 -18.215 1.00 . B B .  78 GLU HB3  1 1 
       22  95170 2 1  78 GLU HG2  H    0.583  19.590 -20.497 1.00 . B B .  78 GLU HG2  1 1 
       22  95171 2 1  78 GLU HG3  H   -1.051  20.146 -20.053 1.00 . B B .  78 GLU HG3  1 1 
       22  95172 2 1  78 GLU N    N   -1.528  17.340 -20.721 1.00 . B B .  78 GLU N    1 1 
       22  95173 2 1  78 GLU O    O    0.618  15.151 -19.380 1.00 . B B .  78 GLU O    1 1 
       22  95174 2 1  78 GLU OE1  O   -0.284  21.322 -17.929 1.00 . B B .  78 GLU OE1  1 1 
       22  95175 2 1  78 GLU OE2  O    1.756  20.811 -18.645 1.00 . B B .  78 GLU OE2  1 1 
       22  95176 2 1  79 ARG C    C    0.150  14.478 -16.205 1.00 . B B .  79 ARG C    1 1 
       22  95177 2 1  79 ARG CA   C   -1.070  14.524 -17.143 1.00 . B B .  79 ARG CA   1 1 
       22  95178 2 1  79 ARG CB   C   -1.196  13.240 -18.009 1.00 . B B .  79 ARG CB   1 1 
       22  95179 2 1  79 ARG CD   C   -1.507  10.672 -18.086 1.00 . B B .  79 ARG CD   1 1 
       22  95180 2 1  79 ARG CG   C   -1.142  11.909 -17.232 1.00 . B B .  79 ARG CG   1 1 
       22  95181 2 1  79 ARG CZ   C    0.653  10.190 -19.366 1.00 . B B .  79 ARG CZ   1 1 
       22  95182 2 1  79 ARG H    H   -1.531  16.574 -17.636 1.00 . B B .  79 ARG H    1 1 
       22  95183 2 1  79 ARG HA   H   -1.982  14.554 -16.548 1.00 . B B .  79 ARG HA   1 1 
       22  95184 2 1  79 ARG HB2  H   -2.138  13.300 -18.542 1.00 . B B .  79 ARG HB2  1 1 
       22  95185 2 1  79 ARG HB3  H   -0.432  13.201 -18.769 1.00 . B B .  79 ARG HB3  1 1 
       22  95186 2 1  79 ARG HD2  H   -2.109  10.016 -17.454 1.00 . B B .  79 ARG HD2  1 1 
       22  95187 2 1  79 ARG HD3  H   -2.148  10.981 -18.913 1.00 . B B .  79 ARG HD3  1 1 
       22  95188 2 1  79 ARG HE   H   -0.544   8.835 -18.607 1.00 . B B .  79 ARG HE   1 1 
       22  95189 2 1  79 ARG HG2  H   -0.161  11.767 -16.778 1.00 . B B .  79 ARG HG2  1 1 
       22  95190 2 1  79 ARG HG3  H   -1.883  11.983 -16.440 1.00 . B B .  79 ARG HG3  1 1 
       22  95191 2 1  79 ARG HH11 H    0.837  12.107 -18.781 1.00 . B B .  79 ARG HH11 1 1 
       22  95192 2 1  79 ARG HH12 H    2.007  11.549 -19.945 1.00 . B B .  79 ARG HH12 1 1 
       22  95193 2 1  79 ARG HH21 H    0.823   8.329 -20.129 1.00 . B B .  79 ARG HH21 1 1 
       22  95194 2 1  79 ARG HH22 H    1.976   9.477 -20.739 1.00 . B B .  79 ARG HH22 1 1 
       22  95195 2 1  79 ARG N    N   -1.024  15.758 -17.964 1.00 . B B .  79 ARG N    1 1 
       22  95196 2 1  79 ARG NE   N   -0.395   9.847 -18.623 1.00 . B B .  79 ARG NE   1 1 
       22  95197 2 1  79 ARG NH1  N    1.195  11.384 -19.379 1.00 . B B .  79 ARG NH1  1 1 
       22  95198 2 1  79 ARG NH2  N    1.191   9.288 -20.146 1.00 . B B .  79 ARG NH2  1 1 
       22  95199 2 1  79 ARG O    O    1.291  14.330 -16.646 1.00 . B B .  79 ARG O    1 1 
       22  95200 2 1  80 HIS C    C    1.768  13.110 -14.023 1.00 . B B .  80 HIS C    1 1 
       22  95201 2 1  80 HIS CA   C    0.994  14.444 -13.875 1.00 . B B .  80 HIS CA   1 1 
       22  95202 2 1  80 HIS CB   C    0.381  14.535 -12.467 1.00 . B B .  80 HIS CB   1 1 
       22  95203 2 1  80 HIS CD2  C   -0.053  17.044 -12.407 1.00 . B B .  80 HIS CD2  1 1 
       22  95204 2 1  80 HIS CE1  C   -2.096  17.110 -11.572 1.00 . B B .  80 HIS CE1  1 1 
       22  95205 2 1  80 HIS CG   C   -0.471  15.757 -12.230 1.00 . B B .  80 HIS CG   1 1 
       22  95206 2 1  80 HIS H    H   -0.989  14.884 -14.592 1.00 . B B .  80 HIS H    1 1 
       22  95207 2 1  80 HIS HA   H    1.707  15.261 -13.982 1.00 . B B .  80 HIS HA   1 1 
       22  95208 2 1  80 HIS HB2  H   -0.212  13.643 -12.271 1.00 . B B .  80 HIS HB2  1 1 
       22  95209 2 1  80 HIS HB3  H    1.181  14.538 -11.727 1.00 . B B .  80 HIS HB3  1 1 
       22  95210 2 1  80 HIS HD2  H    0.915  17.365 -12.798 1.00 . B B .  80 HIS HD2  1 1 
       22  95211 2 1  80 HIS HE1  H   -3.034  17.494 -11.194 1.00 . B B .  80 HIS HE1  1 1 
       22  95212 2 1  80 HIS HE2  H   -1.052  18.864 -12.004 1.00 . B B .  80 HIS HE2  1 1 
       22  95213 2 1  80 HIS N    N   -0.057  14.631 -14.895 1.00 . B B .  80 HIS N    1 1 
       22  95214 2 1  80 HIS ND1  N   -1.805  15.810 -11.778 1.00 . B B .  80 HIS ND1  1 1 
       22  95215 2 1  80 HIS NE2  N   -1.067  17.852 -11.998 1.00 . B B .  80 HIS NE2  1 1 
       22  95216 2 1  80 HIS O    O    1.205  12.120 -14.472 1.00 . B B .  80 HIS O    1 1 
       22  95217 2 1  81 VAL C    C    3.181  10.635 -12.919 1.00 . B B .  81 VAL C    1 1 
       22  95218 2 1  81 VAL CA   C    3.874  11.829 -13.602 1.00 . B B .  81 VAL CA   1 1 
       22  95219 2 1  81 VAL CB   C    5.260  12.070 -12.958 1.00 . B B .  81 VAL CB   1 1 
       22  95220 2 1  81 VAL CG1  C    6.159  10.821 -12.914 1.00 . B B .  81 VAL CG1  1 1 
       22  95221 2 1  81 VAL CG2  C    6.000  13.189 -13.705 1.00 . B B .  81 VAL CG2  1 1 
       22  95222 2 1  81 VAL H    H    3.478  13.920 -13.312 1.00 . B B .  81 VAL H    1 1 
       22  95223 2 1  81 VAL HA   H    4.034  11.568 -14.650 1.00 . B B .  81 VAL HA   1 1 
       22  95224 2 1  81 VAL HB   H    5.098  12.406 -11.930 1.00 . B B .  81 VAL HB   1 1 
       22  95225 2 1  81 VAL HG11 H    7.138  11.084 -12.510 1.00 . B B .  81 VAL HG11 1 1 
       22  95226 2 1  81 VAL HG12 H    5.724  10.061 -12.263 1.00 . B B .  81 VAL HG12 1 1 
       22  95227 2 1  81 VAL HG13 H    6.283  10.412 -13.917 1.00 . B B .  81 VAL HG13 1 1 
       22  95228 2 1  81 VAL HG21 H    6.156  12.907 -14.747 1.00 . B B .  81 VAL HG21 1 1 
       22  95229 2 1  81 VAL HG22 H    5.421  14.112 -13.666 1.00 . B B .  81 VAL HG22 1 1 
       22  95230 2 1  81 VAL HG23 H    6.967  13.370 -13.234 1.00 . B B .  81 VAL HG23 1 1 
       22  95231 2 1  81 VAL N    N    3.036  13.059 -13.583 1.00 . B B .  81 VAL N    1 1 
       22  95232 2 1  81 VAL O    O    3.286   9.508 -13.395 1.00 . B B .  81 VAL O    1 1 
       22  95233 2 1  82 GLY C    C    0.107  10.359 -11.549 1.00 . B B .  82 GLY C    1 1 
       22  95234 2 1  82 GLY CA   C    1.531   9.922 -11.226 1.00 . B B .  82 GLY CA   1 1 
       22  95235 2 1  82 GLY H    H    2.410  11.820 -11.457 1.00 . B B .  82 GLY H    1 1 
       22  95236 2 1  82 GLY HA2  H    1.697   8.915 -11.612 1.00 . B B .  82 GLY HA2  1 1 
       22  95237 2 1  82 GLY HA3  H    1.636   9.919 -10.139 1.00 . B B .  82 GLY HA3  1 1 
       22  95238 2 1  82 GLY N    N    2.451  10.884 -11.823 1.00 . B B .  82 GLY N    1 1 
       22  95239 2 1  82 GLY O    O   -0.419  11.220 -10.852 1.00 . B B .  82 GLY O    1 1 
       22  95240 2 1  83 ASP C    C   -2.437   8.763 -13.804 1.00 . B B .  83 ASP C    1 1 
       22  95241 2 1  83 ASP CA   C   -1.896   9.926 -12.960 1.00 . B B .  83 ASP CA   1 1 
       22  95242 2 1  83 ASP CB   C   -2.118  11.232 -13.753 1.00 . B B .  83 ASP CB   1 1 
       22  95243 2 1  83 ASP CG   C   -2.518  12.431 -12.932 1.00 . B B .  83 ASP CG   1 1 
       22  95244 2 1  83 ASP H    H    0.081   9.178 -13.188 1.00 . B B .  83 ASP H    1 1 
       22  95245 2 1  83 ASP HA   H   -2.482   9.945 -12.039 1.00 . B B .  83 ASP HA   1 1 
       22  95246 2 1  83 ASP HB2  H   -1.217  11.466 -14.314 1.00 . B B .  83 ASP HB2  1 1 
       22  95247 2 1  83 ASP HB3  H   -2.917  11.089 -14.481 1.00 . B B .  83 ASP HB3  1 1 
       22  95248 2 1  83 ASP N    N   -0.482   9.778 -12.601 1.00 . B B .  83 ASP N    1 1 
       22  95249 2 1  83 ASP O    O   -1.733   8.213 -14.650 1.00 . B B .  83 ASP O    1 1 
       22  95250 2 1  83 ASP OD1  O   -2.954  12.259 -11.777 1.00 . B B .  83 ASP OD1  1 1 
       22  95251 2 1  83 ASP OD2  O   -2.444  13.541 -13.495 1.00 . B B .  83 ASP OD2  1 1 
       22  95252 2 1  84 LEU C    C   -5.869   8.333 -14.694 1.00 . B B .  84 LEU C    1 1 
       22  95253 2 1  84 LEU CA   C   -4.540   7.577 -14.433 1.00 . B B .  84 LEU CA   1 1 
       22  95254 2 1  84 LEU CB   C   -4.697   6.199 -13.749 1.00 . B B .  84 LEU CB   1 1 
       22  95255 2 1  84 LEU CD1  C   -3.508   4.281 -12.563 1.00 . B B .  84 LEU CD1  1 1 
       22  95256 2 1  84 LEU CD2  C   -2.825   4.890 -14.899 1.00 . B B .  84 LEU CD2  1 1 
       22  95257 2 1  84 LEU CG   C   -3.363   5.432 -13.566 1.00 . B B .  84 LEU CG   1 1 
       22  95258 2 1  84 LEU H    H   -4.226   8.972 -12.901 1.00 . B B .  84 LEU H    1 1 
       22  95259 2 1  84 LEU HA   H   -4.062   7.440 -15.405 1.00 . B B .  84 LEU HA   1 1 
       22  95260 2 1  84 LEU HB2  H   -5.155   6.345 -12.772 1.00 . B B .  84 LEU HB2  1 1 
       22  95261 2 1  84 LEU HB3  H   -5.377   5.587 -14.341 1.00 . B B .  84 LEU HB3  1 1 
       22  95262 2 1  84 LEU HD11 H   -2.524   3.867 -12.340 1.00 . B B .  84 LEU HD11 1 1 
       22  95263 2 1  84 LEU HD12 H   -3.950   4.649 -11.638 1.00 . B B .  84 LEU HD12 1 1 
       22  95264 2 1  84 LEU HD13 H   -4.128   3.488 -12.973 1.00 . B B .  84 LEU HD13 1 1 
       22  95265 2 1  84 LEU HD21 H   -1.887   4.359 -14.728 1.00 . B B .  84 LEU HD21 1 1 
       22  95266 2 1  84 LEU HD22 H   -3.544   4.204 -15.347 1.00 . B B .  84 LEU HD22 1 1 
       22  95267 2 1  84 LEU HD23 H   -2.631   5.708 -15.591 1.00 . B B .  84 LEU HD23 1 1 
       22  95268 2 1  84 LEU HG   H   -2.616   6.102 -13.147 1.00 . B B .  84 LEU HG   1 1 
       22  95269 2 1  84 LEU N    N   -3.713   8.444 -13.591 1.00 . B B .  84 LEU N    1 1 
       22  95270 2 1  84 LEU O    O   -6.095   9.379 -14.077 1.00 . B B .  84 LEU O    1 1 
       22  95271 2 1  85 GLY C    C   -9.174   7.671 -15.480 1.00 . B B .  85 GLY C    1 1 
       22  95272 2 1  85 GLY CA   C   -7.986   8.480 -16.001 1.00 . B B .  85 GLY CA   1 1 
       22  95273 2 1  85 GLY H    H   -6.455   7.011 -16.107 1.00 . B B .  85 GLY H    1 1 
       22  95274 2 1  85 GLY HA2  H   -8.072   9.486 -15.587 1.00 . B B .  85 GLY HA2  1 1 
       22  95275 2 1  85 GLY HA3  H   -8.077   8.528 -17.086 1.00 . B B .  85 GLY HA3  1 1 
       22  95276 2 1  85 GLY N    N   -6.689   7.874 -15.647 1.00 . B B .  85 GLY N    1 1 
       22  95277 2 1  85 GLY O    O   -9.019   6.841 -14.592 1.00 . B B .  85 GLY O    1 1 
       22  95278 2 1  86 ASN C    C  -11.780   5.762 -16.049 1.00 . B B .  86 ASN C    1 1 
       22  95279 2 1  86 ASN CA   C  -11.580   7.207 -15.557 1.00 . B B .  86 ASN CA   1 1 
       22  95280 2 1  86 ASN CB   C  -12.851   8.026 -15.860 1.00 . B B .  86 ASN CB   1 1 
       22  95281 2 1  86 ASN CG   C  -13.122   8.165 -17.347 1.00 . B B .  86 ASN CG   1 1 
       22  95282 2 1  86 ASN H    H  -10.461   8.635 -16.710 1.00 . B B .  86 ASN H    1 1 
       22  95283 2 1  86 ASN HA   H  -11.495   7.140 -14.474 1.00 . B B .  86 ASN HA   1 1 
       22  95284 2 1  86 ASN HB2  H  -13.721   7.549 -15.414 1.00 . B B .  86 ASN HB2  1 1 
       22  95285 2 1  86 ASN HB3  H  -12.777   9.003 -15.400 1.00 . B B .  86 ASN HB3  1 1 
       22  95286 2 1  86 ASN HD21 H  -12.440  10.064 -17.340 1.00 . B B .  86 ASN HD21 1 1 
       22  95287 2 1  86 ASN HD22 H  -12.931   9.412 -18.910 1.00 . B B .  86 ASN HD22 1 1 
       22  95288 2 1  86 ASN N    N  -10.369   7.893 -16.031 1.00 . B B .  86 ASN N    1 1 
       22  95289 2 1  86 ASN ND2  N  -12.741   9.282 -17.934 1.00 . B B .  86 ASN ND2  1 1 
       22  95290 2 1  86 ASN O    O  -11.192   5.298 -17.024 1.00 . B B .  86 ASN O    1 1 
       22  95291 2 1  86 ASN OD1  O  -13.682   7.273 -17.971 1.00 . B B .  86 ASN OD1  1 1 
       22  95292 2 1  87 VAL C    C  -14.867   4.037 -15.590 1.00 . B B .  87 VAL C    1 1 
       22  95293 2 1  87 VAL CA   C  -13.358   3.826 -15.656 1.00 . B B .  87 VAL CA   1 1 
       22  95294 2 1  87 VAL CB   C  -12.909   2.682 -14.717 1.00 . B B .  87 VAL CB   1 1 
       22  95295 2 1  87 VAL CG1  C  -13.595   2.653 -13.338 1.00 . B B .  87 VAL CG1  1 1 
       22  95296 2 1  87 VAL CG2  C  -12.969   1.344 -15.453 1.00 . B B .  87 VAL CG2  1 1 
       22  95297 2 1  87 VAL H    H  -13.058   5.609 -14.542 1.00 . B B .  87 VAL H    1 1 
       22  95298 2 1  87 VAL HA   H  -13.124   3.587 -16.684 1.00 . B B .  87 VAL HA   1 1 
       22  95299 2 1  87 VAL HB   H  -11.869   2.836 -14.525 1.00 . B B .  87 VAL HB   1 1 
       22  95300 2 1  87 VAL HG11 H  -13.188   1.837 -12.741 1.00 . B B .  87 VAL HG11 1 1 
       22  95301 2 1  87 VAL HG12 H  -13.399   3.588 -12.816 1.00 . B B .  87 VAL HG12 1 1 
       22  95302 2 1  87 VAL HG13 H  -14.670   2.510 -13.436 1.00 . B B .  87 VAL HG13 1 1 
       22  95303 2 1  87 VAL HG21 H  -12.206   1.336 -16.229 1.00 . B B .  87 VAL HG21 1 1 
       22  95304 2 1  87 VAL HG22 H  -12.779   0.519 -14.765 1.00 . B B .  87 VAL HG22 1 1 
       22  95305 2 1  87 VAL HG23 H  -13.929   1.210 -15.943 1.00 . B B .  87 VAL HG23 1 1 
       22  95306 2 1  87 VAL N    N  -12.696   5.096 -15.343 1.00 . B B .  87 VAL N    1 1 
       22  95307 2 1  87 VAL O    O  -15.321   4.956 -14.929 1.00 . B B .  87 VAL O    1 1 
       22  95308 2 1  88 THR C    C  -17.774   1.998 -16.096 1.00 . B B .  88 THR C    1 1 
       22  95309 2 1  88 THR CA   C  -17.127   3.344 -16.314 1.00 . B B .  88 THR CA   1 1 
       22  95310 2 1  88 THR CB   C  -17.572   3.960 -17.642 1.00 . B B .  88 THR CB   1 1 
       22  95311 2 1  88 THR CG2  C  -19.087   4.113 -17.785 1.00 . B B .  88 THR CG2  1 1 
       22  95312 2 1  88 THR H    H  -15.216   2.420 -16.690 1.00 . B B .  88 THR H    1 1 
       22  95313 2 1  88 THR HA   H  -17.477   3.983 -15.511 1.00 . B B .  88 THR HA   1 1 
       22  95314 2 1  88 THR HB   H  -17.198   3.359 -18.464 1.00 . B B .  88 THR HB   1 1 
       22  95315 2 1  88 THR HG1  H  -16.079   5.176 -17.940 1.00 . B B .  88 THR HG1  1 1 
       22  95316 2 1  88 THR HG21 H  -19.569   3.135 -17.810 1.00 . B B .  88 THR HG21 1 1 
       22  95317 2 1  88 THR HG22 H  -19.492   4.685 -16.954 1.00 . B B .  88 THR HG22 1 1 
       22  95318 2 1  88 THR HG23 H  -19.314   4.628 -18.718 1.00 . B B .  88 THR HG23 1 1 
       22  95319 2 1  88 THR N    N  -15.661   3.209 -16.252 1.00 . B B .  88 THR N    1 1 
       22  95320 2 1  88 THR O    O  -17.314   1.005 -16.647 1.00 . B B .  88 THR O    1 1 
       22  95321 2 1  88 THR OG1  O  -17.014   5.248 -17.722 1.00 . B B .  88 THR OG1  1 1 
       22  95322 2 1  89 ALA C    C  -20.680   0.345 -15.606 1.00 . B B .  89 ALA C    1 1 
       22  95323 2 1  89 ALA CA   C  -19.414   0.707 -14.824 1.00 . B B .  89 ALA CA   1 1 
       22  95324 2 1  89 ALA CB   C  -19.698   0.777 -13.321 1.00 . B B .  89 ALA CB   1 1 
       22  95325 2 1  89 ALA H    H  -19.213   2.828 -14.937 1.00 . B B .  89 ALA H    1 1 
       22  95326 2 1  89 ALA HA   H  -18.718  -0.103 -14.997 1.00 . B B .  89 ALA HA   1 1 
       22  95327 2 1  89 ALA HB1  H  -20.503   1.487 -13.164 1.00 . B B .  89 ALA HB1  1 1 
       22  95328 2 1  89 ALA HB2  H  -20.022  -0.198 -12.955 1.00 . B B .  89 ALA HB2  1 1 
       22  95329 2 1  89 ALA HB3  H  -18.814   1.095 -12.771 1.00 . B B .  89 ALA HB3  1 1 
       22  95330 2 1  89 ALA N    N  -18.793   1.957 -15.244 1.00 . B B .  89 ALA N    1 1 
       22  95331 2 1  89 ALA O    O  -21.345   1.193 -16.183 1.00 . B B .  89 ALA O    1 1 
       22  95332 2 1  90 ASP C    C  -23.155  -1.715 -14.735 1.00 . B B .  90 ASP C    1 1 
       22  95333 2 1  90 ASP CA   C  -22.281  -1.506 -15.986 1.00 . B B .  90 ASP CA   1 1 
       22  95334 2 1  90 ASP CB   C  -22.069  -2.798 -16.797 1.00 . B B .  90 ASP CB   1 1 
       22  95335 2 1  90 ASP CG   C  -23.287  -3.221 -17.638 1.00 . B B .  90 ASP CG   1 1 
       22  95336 2 1  90 ASP H    H  -20.350  -1.582 -15.154 1.00 . B B .  90 ASP H    1 1 
       22  95337 2 1  90 ASP HA   H  -22.770  -0.791 -16.631 1.00 . B B .  90 ASP HA   1 1 
       22  95338 2 1  90 ASP HB2  H  -21.233  -2.645 -17.482 1.00 . B B .  90 ASP HB2  1 1 
       22  95339 2 1  90 ASP HB3  H  -21.797  -3.607 -16.115 1.00 . B B .  90 ASP HB3  1 1 
       22  95340 2 1  90 ASP N    N  -21.005  -0.944 -15.575 1.00 . B B .  90 ASP N    1 1 
       22  95341 2 1  90 ASP O    O  -22.642  -1.888 -13.623 1.00 . B B .  90 ASP O    1 1 
       22  95342 2 1  90 ASP OD1  O  -24.379  -2.614 -17.543 1.00 . B B .  90 ASP OD1  1 1 
       22  95343 2 1  90 ASP OD2  O  -23.183  -4.222 -18.376 1.00 . B B .  90 ASP OD2  1 1 
       22  95344 2 1  91 LYS C    C  -25.372  -2.988 -12.907 1.00 . B B .  91 LYS C    1 1 
       22  95345 2 1  91 LYS CA   C  -25.557  -1.859 -13.945 1.00 . B B .  91 LYS CA   1 1 
       22  95346 2 1  91 LYS CB   C  -26.853  -2.099 -14.752 1.00 . B B .  91 LYS CB   1 1 
       22  95347 2 1  91 LYS CD   C  -27.468  -3.560 -16.799 1.00 . B B .  91 LYS CD   1 1 
       22  95348 2 1  91 LYS CE   C  -27.162  -4.897 -17.499 1.00 . B B .  91 LYS CE   1 1 
       22  95349 2 1  91 LYS CG   C  -26.848  -3.501 -15.403 1.00 . B B .  91 LYS CG   1 1 
       22  95350 2 1  91 LYS H    H  -24.757  -1.677 -15.910 1.00 . B B .  91 LYS H    1 1 
       22  95351 2 1  91 LYS HA   H  -25.629  -0.908 -13.400 1.00 . B B .  91 LYS HA   1 1 
       22  95352 2 1  91 LYS HB2  H  -27.717  -2.011 -14.092 1.00 . B B .  91 LYS HB2  1 1 
       22  95353 2 1  91 LYS HB3  H  -26.935  -1.326 -15.517 1.00 . B B .  91 LYS HB3  1 1 
       22  95354 2 1  91 LYS HD2  H  -28.546  -3.431 -16.707 1.00 . B B .  91 LYS HD2  1 1 
       22  95355 2 1  91 LYS HD3  H  -27.060  -2.746 -17.401 1.00 . B B .  91 LYS HD3  1 1 
       22  95356 2 1  91 LYS HE2  H  -27.582  -5.716 -16.905 1.00 . B B .  91 LYS HE2  1 1 
       22  95357 2 1  91 LYS HE3  H  -27.644  -4.892 -18.478 1.00 . B B .  91 LYS HE3  1 1 
       22  95358 2 1  91 LYS HG2  H  -25.821  -3.825 -15.509 1.00 . B B .  91 LYS HG2  1 1 
       22  95359 2 1  91 LYS HG3  H  -27.354  -4.211 -14.747 1.00 . B B .  91 LYS HG3  1 1 
       22  95360 2 1  91 LYS HZ1  H  -25.210  -4.293 -18.011 1.00 . B B .  91 LYS HZ1  1 1 
       22  95361 2 1  91 LYS HZ2  H  -25.253  -5.316 -16.776 1.00 . B B .  91 LYS HZ2  1 1 
       22  95362 2 1  91 LYS HZ3  H  -25.481  -5.895 -18.276 1.00 . B B .  91 LYS HZ3  1 1 
       22  95363 2 1  91 LYS N    N  -24.473  -1.731 -14.934 1.00 . B B .  91 LYS N    1 1 
       22  95364 2 1  91 LYS NZ   N  -25.706  -5.123 -17.672 1.00 . B B .  91 LYS NZ   1 1 
       22  95365 2 1  91 LYS O    O  -25.871  -2.894 -11.790 1.00 . B B .  91 LYS O    1 1 
       22  95366 2 1  92 ASP C    C  -23.256  -4.788 -11.284 1.00 . B B .  92 ASP C    1 1 
       22  95367 2 1  92 ASP CA   C  -24.305  -5.180 -12.349 1.00 . B B .  92 ASP CA   1 1 
       22  95368 2 1  92 ASP CB   C  -23.770  -6.360 -13.181 1.00 . B B .  92 ASP CB   1 1 
       22  95369 2 1  92 ASP CG   C  -24.610  -6.638 -14.429 1.00 . B B .  92 ASP CG   1 1 
       22  95370 2 1  92 ASP H    H  -24.269  -4.085 -14.188 1.00 . B B .  92 ASP H    1 1 
       22  95371 2 1  92 ASP HA   H  -25.233  -5.481 -11.861 1.00 . B B .  92 ASP HA   1 1 
       22  95372 2 1  92 ASP HB2  H  -22.749  -6.130 -13.496 1.00 . B B .  92 ASP HB2  1 1 
       22  95373 2 1  92 ASP HB3  H  -23.733  -7.253 -12.554 1.00 . B B .  92 ASP HB3  1 1 
       22  95374 2 1  92 ASP N    N  -24.610  -4.041 -13.234 1.00 . B B .  92 ASP N    1 1 
       22  95375 2 1  92 ASP O    O  -22.760  -5.616 -10.511 1.00 . B B .  92 ASP O    1 1 
       22  95376 2 1  92 ASP OD1  O  -24.385  -5.909 -15.422 1.00 . B B .  92 ASP OD1  1 1 
       22  95377 2 1  92 ASP OD2  O  -25.472  -7.540 -14.387 1.00 . B B .  92 ASP OD2  1 1 
       22  95378 2 1  93 GLY C    C  -20.580  -2.689 -10.828 1.00 . B B .  93 GLY C    1 1 
       22  95379 2 1  93 GLY CA   C  -22.031  -2.776 -10.389 1.00 . B B .  93 GLY CA   1 1 
       22  95380 2 1  93 GLY H    H  -23.310  -2.943 -12.030 1.00 . B B .  93 GLY H    1 1 
       22  95381 2 1  93 GLY HA2  H  -22.408  -1.755 -10.343 1.00 . B B .  93 GLY HA2  1 1 
       22  95382 2 1  93 GLY HA3  H  -22.078  -3.233  -9.401 1.00 . B B .  93 GLY HA3  1 1 
       22  95383 2 1  93 GLY N    N  -22.875  -3.509 -11.309 1.00 . B B .  93 GLY N    1 1 
       22  95384 2 1  93 GLY O    O  -19.797  -2.175 -10.036 1.00 . B B .  93 GLY O    1 1 
       22  95385 2 1  94 VAL C    C  -18.355  -2.590 -13.601 1.00 . B B .  94 VAL C    1 1 
       22  95386 2 1  94 VAL CA   C  -18.787  -3.416 -12.415 1.00 . B B .  94 VAL CA   1 1 
       22  95387 2 1  94 VAL CB   C  -18.398  -4.884 -12.733 1.00 . B B .  94 VAL CB   1 1 
       22  95388 2 1  94 VAL CG1  C  -19.309  -5.584 -13.756 1.00 . B B .  94 VAL CG1  1 1 
       22  95389 2 1  94 VAL CG2  C  -16.918  -5.103 -13.079 1.00 . B B .  94 VAL CG2  1 1 
       22  95390 2 1  94 VAL H    H  -20.953  -3.382 -12.667 1.00 . B B .  94 VAL H    1 1 
       22  95391 2 1  94 VAL HA   H  -18.166  -3.114 -11.574 1.00 . B B .  94 VAL HA   1 1 
       22  95392 2 1  94 VAL HB   H  -18.557  -5.423 -11.794 1.00 . B B .  94 VAL HB   1 1 
       22  95393 2 1  94 VAL HG11 H  -19.157  -5.173 -14.754 1.00 . B B .  94 VAL HG11 1 1 
       22  95394 2 1  94 VAL HG12 H  -19.076  -6.649 -13.780 1.00 . B B .  94 VAL HG12 1 1 
       22  95395 2 1  94 VAL HG13 H  -20.355  -5.469 -13.472 1.00 . B B .  94 VAL HG13 1 1 
       22  95396 2 1  94 VAL HG21 H  -16.700  -4.744 -14.084 1.00 . B B .  94 VAL HG21 1 1 
       22  95397 2 1  94 VAL HG22 H  -16.296  -4.572 -12.358 1.00 . B B .  94 VAL HG22 1 1 
       22  95398 2 1  94 VAL HG23 H  -16.683  -6.167 -13.029 1.00 . B B .  94 VAL HG23 1 1 
       22  95399 2 1  94 VAL N    N  -20.202  -3.222 -11.999 1.00 . B B .  94 VAL N    1 1 
       22  95400 2 1  94 VAL O    O  -18.991  -2.596 -14.645 1.00 . B B .  94 VAL O    1 1 
       22  95401 2 1  95 ALA C    C  -15.314  -2.294 -14.894 1.00 . B B .  95 ALA C    1 1 
       22  95402 2 1  95 ALA CA   C  -16.434  -1.335 -14.477 1.00 . B B .  95 ALA CA   1 1 
       22  95403 2 1  95 ALA CB   C  -15.909  -0.015 -13.907 1.00 . B B .  95 ALA CB   1 1 
       22  95404 2 1  95 ALA H    H  -16.751  -2.030 -12.517 1.00 . B B .  95 ALA H    1 1 
       22  95405 2 1  95 ALA HA   H  -17.041  -1.152 -15.364 1.00 . B B .  95 ALA HA   1 1 
       22  95406 2 1  95 ALA HB1  H  -16.716   0.554 -13.454 1.00 . B B .  95 ALA HB1  1 1 
       22  95407 2 1  95 ALA HB2  H  -15.136  -0.205 -13.160 1.00 . B B .  95 ALA HB2  1 1 
       22  95408 2 1  95 ALA HB3  H  -15.496   0.570 -14.718 1.00 . B B .  95 ALA HB3  1 1 
       22  95409 2 1  95 ALA N    N  -17.207  -1.954 -13.425 1.00 . B B .  95 ALA N    1 1 
       22  95410 2 1  95 ALA O    O  -14.573  -2.775 -14.028 1.00 . B B .  95 ALA O    1 1 
       22  95411 2 1  96 ASP C    C  -12.909  -2.225 -16.956 1.00 . B B .  96 ASP C    1 1 
       22  95412 2 1  96 ASP CA   C  -14.023  -3.244 -16.751 1.00 . B B .  96 ASP CA   1 1 
       22  95413 2 1  96 ASP CB   C  -14.300  -3.920 -18.111 1.00 . B B .  96 ASP CB   1 1 
       22  95414 2 1  96 ASP CG   C  -13.007  -4.561 -18.673 1.00 . B B .  96 ASP CG   1 1 
       22  95415 2 1  96 ASP H    H  -15.784  -2.082 -16.856 1.00 . B B .  96 ASP H    1 1 
       22  95416 2 1  96 ASP HA   H  -13.686  -4.014 -16.054 1.00 . B B .  96 ASP HA   1 1 
       22  95417 2 1  96 ASP HB2  H  -15.065  -4.685 -17.975 1.00 . B B .  96 ASP HB2  1 1 
       22  95418 2 1  96 ASP HB3  H  -14.678  -3.177 -18.817 1.00 . B B .  96 ASP HB3  1 1 
       22  95419 2 1  96 ASP N    N  -15.189  -2.561 -16.197 1.00 . B B .  96 ASP N    1 1 
       22  95420 2 1  96 ASP O    O  -13.150  -1.072 -17.311 1.00 . B B .  96 ASP O    1 1 
       22  95421 2 1  96 ASP OD1  O  -12.422  -5.368 -17.918 1.00 . B B .  96 ASP OD1  1 1 
       22  95422 2 1  96 ASP OD2  O  -12.557  -4.178 -19.782 1.00 . B B .  96 ASP OD2  1 1 
       22  95423 2 1  97 VAL C    C   -9.505  -2.814 -18.030 1.00 . B B .  97 VAL C    1 1 
       22  95424 2 1  97 VAL CA   C  -10.483  -1.976 -17.198 1.00 . B B .  97 VAL CA   1 1 
       22  95425 2 1  97 VAL CB   C   -9.816  -1.179 -16.054 1.00 . B B .  97 VAL CB   1 1 
       22  95426 2 1  97 VAL CG1  C   -8.601  -1.826 -15.386 1.00 . B B .  97 VAL CG1  1 1 
       22  95427 2 1  97 VAL CG2  C   -9.366   0.198 -16.567 1.00 . B B .  97 VAL CG2  1 1 
       22  95428 2 1  97 VAL H    H  -11.684  -3.681 -16.438 1.00 . B B .  97 VAL H    1 1 
       22  95429 2 1  97 VAL HA   H  -10.849  -1.225 -17.899 1.00 . B B .  97 VAL HA   1 1 
       22  95430 2 1  97 VAL HB   H  -10.550  -1.042 -15.265 1.00 . B B .  97 VAL HB   1 1 
       22  95431 2 1  97 VAL HG11 H   -8.901  -2.744 -14.892 1.00 . B B .  97 VAL HG11 1 1 
       22  95432 2 1  97 VAL HG12 H   -7.815  -2.008 -16.115 1.00 . B B .  97 VAL HG12 1 1 
       22  95433 2 1  97 VAL HG13 H   -8.198  -1.145 -14.642 1.00 . B B .  97 VAL HG13 1 1 
       22  95434 2 1  97 VAL HG21 H  -10.196   0.715 -17.047 1.00 . B B .  97 VAL HG21 1 1 
       22  95435 2 1  97 VAL HG22 H   -9.017   0.802 -15.732 1.00 . B B .  97 VAL HG22 1 1 
       22  95436 2 1  97 VAL HG23 H   -8.559   0.080 -17.290 1.00 . B B .  97 VAL HG23 1 1 
       22  95437 2 1  97 VAL N    N  -11.691  -2.705 -16.767 1.00 . B B .  97 VAL N    1 1 
       22  95438 2 1  97 VAL O    O   -9.169  -3.952 -17.716 1.00 . B B .  97 VAL O    1 1 
       22  95439 2 1  98 SER C    C   -7.381  -1.771 -20.929 1.00 . B B .  98 SER C    1 1 
       22  95440 2 1  98 SER CA   C   -8.238  -2.826 -20.177 1.00 . B B .  98 SER CA   1 1 
       22  95441 2 1  98 SER CB   C   -9.188  -3.675 -21.057 1.00 . B B .  98 SER CB   1 1 
       22  95442 2 1  98 SER H    H   -9.458  -1.316 -19.341 1.00 . B B .  98 SER H    1 1 
       22  95443 2 1  98 SER HA   H   -7.529  -3.518 -19.727 1.00 . B B .  98 SER HA   1 1 
       22  95444 2 1  98 SER HB2  H   -8.709  -3.883 -22.016 1.00 . B B .  98 SER HB2  1 1 
       22  95445 2 1  98 SER HB3  H   -9.362  -4.628 -20.555 1.00 . B B .  98 SER HB3  1 1 
       22  95446 2 1  98 SER HG   H  -11.141  -3.492 -20.710 1.00 . B B .  98 SER HG   1 1 
       22  95447 2 1  98 SER N    N   -9.020  -2.194 -19.106 1.00 . B B .  98 SER N    1 1 
       22  95448 2 1  98 SER O    O   -7.466  -1.581 -22.140 1.00 . B B .  98 SER O    1 1 
       22  95449 2 1  98 SER OG   O  -10.455  -3.069 -21.280 1.00 . B B .  98 SER OG   1 1 
       22  95450 2 1  99 ILE C    C   -4.259  -0.182 -20.693 1.00 . B B .  99 ILE C    1 1 
       22  95451 2 1  99 ILE CA   C   -5.758   0.132 -20.570 1.00 . B B .  99 ILE CA   1 1 
       22  95452 2 1  99 ILE CB   C   -6.075   1.272 -19.553 1.00 . B B .  99 ILE CB   1 1 
       22  95453 2 1  99 ILE CD1  C   -8.055   2.840 -18.941 1.00 . B B .  99 ILE CD1  1 1 
       22  95454 2 1  99 ILE CG1  C   -7.434   1.882 -19.966 1.00 . B B .  99 ILE CG1  1 1 
       22  95455 2 1  99 ILE CG2  C   -5.030   2.396 -19.393 1.00 . B B .  99 ILE CG2  1 1 
       22  95456 2 1  99 ILE H    H   -6.369  -1.388 -19.228 1.00 . B B .  99 ILE H    1 1 
       22  95457 2 1  99 ILE HA   H   -6.082   0.445 -21.564 1.00 . B B .  99 ILE HA   1 1 
       22  95458 2 1  99 ILE HB   H   -6.172   0.817 -18.566 1.00 . B B .  99 ILE HB   1 1 
       22  95459 2 1  99 ILE HD11 H   -8.072   2.376 -17.956 1.00 . B B .  99 ILE HD11 1 1 
       22  95460 2 1  99 ILE HD12 H   -7.492   3.772 -18.896 1.00 . B B .  99 ILE HD12 1 1 
       22  95461 2 1  99 ILE HD13 H   -9.079   3.072 -19.239 1.00 . B B .  99 ILE HD13 1 1 
       22  95462 2 1  99 ILE HG12 H   -7.318   2.415 -20.911 1.00 . B B .  99 ILE HG12 1 1 
       22  95463 2 1  99 ILE HG13 H   -8.137   1.071 -20.137 1.00 . B B .  99 ILE HG13 1 1 
       22  95464 2 1  99 ILE HG21 H   -4.886   2.925 -20.336 1.00 . B B .  99 ILE HG21 1 1 
       22  95465 2 1  99 ILE HG22 H   -5.350   3.108 -18.635 1.00 . B B .  99 ILE HG22 1 1 
       22  95466 2 1  99 ILE HG23 H   -4.080   1.984 -19.049 1.00 . B B .  99 ILE HG23 1 1 
       22  95467 2 1  99 ILE N    N   -6.531  -1.059 -20.175 1.00 . B B .  99 ILE N    1 1 
       22  95468 2 1  99 ILE O    O   -3.764  -1.206 -20.230 1.00 . B B .  99 ILE O    1 1 
       22  95469 2 1 100 GLU C    C   -1.601   2.233 -21.452 1.00 . B B . 100 GLU C    1 1 
       22  95470 2 1 100 GLU CA   C   -2.062   0.770 -21.413 1.00 . B B . 100 GLU CA   1 1 
       22  95471 2 1 100 GLU CB   C   -1.656   0.010 -22.683 1.00 . B B . 100 GLU CB   1 1 
       22  95472 2 1 100 GLU CD   C    0.061  -1.369 -23.810 1.00 . B B . 100 GLU CD   1 1 
       22  95473 2 1 100 GLU CG   C   -0.148  -0.161 -22.905 1.00 . B B . 100 GLU CG   1 1 
       22  95474 2 1 100 GLU H    H   -3.968   1.580 -21.591 1.00 . B B . 100 GLU H    1 1 
       22  95475 2 1 100 GLU HA   H   -1.628   0.285 -20.544 1.00 . B B . 100 GLU HA   1 1 
       22  95476 2 1 100 GLU HB2  H   -2.103  -0.982 -22.621 1.00 . B B . 100 GLU HB2  1 1 
       22  95477 2 1 100 GLU HB3  H   -2.082   0.509 -23.555 1.00 . B B . 100 GLU HB3  1 1 
       22  95478 2 1 100 GLU HG2  H    0.270   0.735 -23.369 1.00 . B B . 100 GLU HG2  1 1 
       22  95479 2 1 100 GLU HG3  H    0.353  -0.336 -21.953 1.00 . B B . 100 GLU HG3  1 1 
       22  95480 2 1 100 GLU N    N   -3.515   0.731 -21.303 1.00 . B B . 100 GLU N    1 1 
       22  95481 2 1 100 GLU O    O   -2.332   3.093 -21.942 1.00 . B B . 100 GLU O    1 1 
       22  95482 2 1 100 GLU OE1  O   -0.511  -1.391 -24.921 1.00 . B B . 100 GLU OE1  1 1 
       22  95483 2 1 100 GLU OE2  O    0.556  -2.409 -23.331 1.00 . B B . 100 GLU OE2  1 1 
       22  95484 2 1 101 ASP C    C    1.822   3.563 -21.128 1.00 . B B . 101 ASP C    1 1 
       22  95485 2 1 101 ASP CA   C    0.300   3.787 -21.029 1.00 . B B . 101 ASP CA   1 1 
       22  95486 2 1 101 ASP CB   C   -0.137   4.703 -19.862 1.00 . B B . 101 ASP CB   1 1 
       22  95487 2 1 101 ASP CG   C    0.282   6.180 -19.970 1.00 . B B . 101 ASP CG   1 1 
       22  95488 2 1 101 ASP H    H    0.100   1.739 -20.495 1.00 . B B . 101 ASP H    1 1 
       22  95489 2 1 101 ASP HA   H    0.009   4.268 -21.962 1.00 . B B . 101 ASP HA   1 1 
       22  95490 2 1 101 ASP HB2  H   -1.227   4.682 -19.802 1.00 . B B . 101 ASP HB2  1 1 
       22  95491 2 1 101 ASP HB3  H    0.239   4.289 -18.928 1.00 . B B . 101 ASP HB3  1 1 
       22  95492 2 1 101 ASP N    N   -0.396   2.496 -20.943 1.00 . B B . 101 ASP N    1 1 
       22  95493 2 1 101 ASP O    O    2.381   2.613 -20.573 1.00 . B B . 101 ASP O    1 1 
       22  95494 2 1 101 ASP OD1  O    1.039   6.562 -20.886 1.00 . B B . 101 ASP OD1  1 1 
       22  95495 2 1 101 ASP OD2  O   -0.146   6.989 -19.117 1.00 . B B . 101 ASP OD2  1 1 
       22  95496 2 1 102 SER C    C    4.759   5.484 -21.823 1.00 . B B . 102 SER C    1 1 
       22  95497 2 1 102 SER CA   C    3.867   4.336 -22.338 1.00 . B B . 102 SER CA   1 1 
       22  95498 2 1 102 SER CB   C    3.887   4.233 -23.876 1.00 . B B . 102 SER CB   1 1 
       22  95499 2 1 102 SER H    H    1.959   5.262 -22.173 1.00 . B B . 102 SER H    1 1 
       22  95500 2 1 102 SER HA   H    4.271   3.415 -21.943 1.00 . B B . 102 SER HA   1 1 
       22  95501 2 1 102 SER HB2  H    4.891   3.951 -24.197 1.00 . B B . 102 SER HB2  1 1 
       22  95502 2 1 102 SER HB3  H    3.188   3.459 -24.198 1.00 . B B . 102 SER HB3  1 1 
       22  95503 2 1 102 SER HG   H    4.145   6.122 -24.116 1.00 . B B . 102 SER HG   1 1 
       22  95504 2 1 102 SER N    N    2.484   4.439 -21.883 1.00 . B B . 102 SER N    1 1 
       22  95505 2 1 102 SER O    O    5.330   6.237 -22.612 1.00 . B B . 102 SER O    1 1 
       22  95506 2 1 102 SER OG   O    3.543   5.459 -24.492 1.00 . B B . 102 SER OG   1 1 
       22  95507 2 1 103 VAL C    C    6.095   6.256 -18.396 1.00 . B B . 103 VAL C    1 1 
       22  95508 2 1 103 VAL CA   C    5.792   6.596 -19.860 1.00 . B B . 103 VAL CA   1 1 
       22  95509 2 1 103 VAL CB   C    5.327   8.070 -19.998 1.00 . B B . 103 VAL CB   1 1 
       22  95510 2 1 103 VAL CG1  C    4.156   8.435 -19.069 1.00 . B B . 103 VAL CG1  1 1 
       22  95511 2 1 103 VAL CG2  C    6.485   9.051 -19.754 1.00 . B B . 103 VAL CG2  1 1 
       22  95512 2 1 103 VAL H    H    4.416   4.926 -19.942 1.00 . B B . 103 VAL H    1 1 
       22  95513 2 1 103 VAL HA   H    6.734   6.502 -20.404 1.00 . B B . 103 VAL HA   1 1 
       22  95514 2 1 103 VAL HB   H    4.984   8.239 -21.017 1.00 . B B . 103 VAL HB   1 1 
       22  95515 2 1 103 VAL HG11 H    3.340   7.724 -19.201 1.00 . B B . 103 VAL HG11 1 1 
       22  95516 2 1 103 VAL HG12 H    4.472   8.430 -18.025 1.00 . B B . 103 VAL HG12 1 1 
       22  95517 2 1 103 VAL HG13 H    3.803   9.436 -19.312 1.00 . B B . 103 VAL HG13 1 1 
       22  95518 2 1 103 VAL HG21 H    6.152  10.070 -19.951 1.00 . B B . 103 VAL HG21 1 1 
       22  95519 2 1 103 VAL HG22 H    6.832   8.989 -18.721 1.00 . B B . 103 VAL HG22 1 1 
       22  95520 2 1 103 VAL HG23 H    7.314   8.819 -20.425 1.00 . B B . 103 VAL HG23 1 1 
       22  95521 2 1 103 VAL N    N    4.861   5.640 -20.502 1.00 . B B . 103 VAL N    1 1 
       22  95522 2 1 103 VAL O    O    7.227   6.406 -17.946 1.00 . B B . 103 VAL O    1 1 
       22  95523 2 1 104 ILE C    C    5.893   3.823 -16.357 1.00 . B B . 104 ILE C    1 1 
       22  95524 2 1 104 ILE CA   C    5.294   5.232 -16.302 1.00 . B B . 104 ILE CA   1 1 
       22  95525 2 1 104 ILE CB   C    3.991   5.273 -15.465 1.00 . B B . 104 ILE CB   1 1 
       22  95526 2 1 104 ILE CD1  C    2.447   4.115 -17.243 1.00 . B B . 104 ILE CD1  1 1 
       22  95527 2 1 104 ILE CG1  C    2.949   4.176 -15.795 1.00 . B B . 104 ILE CG1  1 1 
       22  95528 2 1 104 ILE CG2  C    3.354   6.676 -15.471 1.00 . B B . 104 ILE CG2  1 1 
       22  95529 2 1 104 ILE H    H    4.163   5.737 -18.043 1.00 . B B . 104 ILE H    1 1 
       22  95530 2 1 104 ILE HA   H    6.031   5.861 -15.801 1.00 . B B . 104 ILE HA   1 1 
       22  95531 2 1 104 ILE HB   H    4.295   5.091 -14.435 1.00 . B B . 104 ILE HB   1 1 
       22  95532 2 1 104 ILE HD11 H    1.665   3.359 -17.311 1.00 . B B . 104 ILE HD11 1 1 
       22  95533 2 1 104 ILE HD12 H    2.039   5.080 -17.545 1.00 . B B . 104 ILE HD12 1 1 
       22  95534 2 1 104 ILE HD13 H    3.255   3.825 -17.914 1.00 . B B . 104 ILE HD13 1 1 
       22  95535 2 1 104 ILE HG12 H    3.371   3.201 -15.547 1.00 . B B . 104 ILE HG12 1 1 
       22  95536 2 1 104 ILE HG13 H    2.084   4.322 -15.147 1.00 . B B . 104 ILE HG13 1 1 
       22  95537 2 1 104 ILE HG21 H    2.531   6.709 -14.758 1.00 . B B . 104 ILE HG21 1 1 
       22  95538 2 1 104 ILE HG22 H    4.098   7.418 -15.177 1.00 . B B . 104 ILE HG22 1 1 
       22  95539 2 1 104 ILE HG23 H    2.969   6.931 -16.459 1.00 . B B . 104 ILE HG23 1 1 
       22  95540 2 1 104 ILE N    N    5.094   5.766 -17.655 1.00 . B B . 104 ILE N    1 1 
       22  95541 2 1 104 ILE O    O    5.922   3.182 -17.404 1.00 . B B . 104 ILE O    1 1 
       22  95542 2 1 105 SER C    C    6.918   1.396 -13.725 1.00 . B B . 105 SER C    1 1 
       22  95543 2 1 105 SER CA   C    6.959   1.967 -15.148 1.00 . B B . 105 SER CA   1 1 
       22  95544 2 1 105 SER CB   C    8.385   1.992 -15.735 1.00 . B B . 105 SER CB   1 1 
       22  95545 2 1 105 SER H    H    6.430   3.878 -14.396 1.00 . B B . 105 SER H    1 1 
       22  95546 2 1 105 SER HA   H    6.365   1.267 -15.734 1.00 . B B . 105 SER HA   1 1 
       22  95547 2 1 105 SER HB2  H    8.935   2.833 -15.311 1.00 . B B . 105 SER HB2  1 1 
       22  95548 2 1 105 SER HB3  H    8.905   1.071 -15.479 1.00 . B B . 105 SER HB3  1 1 
       22  95549 2 1 105 SER HG   H    7.498   2.532 -17.398 1.00 . B B . 105 SER HG   1 1 
       22  95550 2 1 105 SER N    N    6.380   3.310 -15.233 1.00 . B B . 105 SER N    1 1 
       22  95551 2 1 105 SER O    O    6.479   2.043 -12.769 1.00 . B B . 105 SER O    1 1 
       22  95552 2 1 105 SER OG   O    8.359   2.119 -17.150 1.00 . B B . 105 SER OG   1 1 
       22  95553 2 1 106 LEU C    C    8.924  -0.357 -11.855 1.00 . B B . 106 LEU C    1 1 
       22  95554 2 1 106 LEU CA   C    7.487  -0.562 -12.341 1.00 . B B . 106 LEU CA   1 1 
       22  95555 2 1 106 LEU CB   C    7.060  -2.033 -12.526 1.00 . B B . 106 LEU CB   1 1 
       22  95556 2 1 106 LEU CD1  C    4.685  -1.427 -13.397 1.00 . B B . 106 LEU CD1  1 1 
       22  95557 2 1 106 LEU CD2  C    5.249  -3.750 -12.718 1.00 . B B . 106 LEU CD2  1 1 
       22  95558 2 1 106 LEU CG   C    5.535  -2.276 -12.442 1.00 . B B . 106 LEU CG   1 1 
       22  95559 2 1 106 LEU H    H    7.620  -0.360 -14.425 1.00 . B B . 106 LEU H    1 1 
       22  95560 2 1 106 LEU HA   H    6.821  -0.087 -11.631 1.00 . B B . 106 LEU HA   1 1 
       22  95561 2 1 106 LEU HB2  H    7.440  -2.403 -13.480 1.00 . B B . 106 LEU HB2  1 1 
       22  95562 2 1 106 LEU HB3  H    7.527  -2.628 -11.738 1.00 . B B . 106 LEU HB3  1 1 
       22  95563 2 1 106 LEU HD11 H    3.642  -1.741 -13.343 1.00 . B B . 106 LEU HD11 1 1 
       22  95564 2 1 106 LEU HD12 H    4.737  -0.380 -13.112 1.00 . B B . 106 LEU HD12 1 1 
       22  95565 2 1 106 LEU HD13 H    5.041  -1.538 -14.419 1.00 . B B . 106 LEU HD13 1 1 
       22  95566 2 1 106 LEU HD21 H    4.203  -3.956 -12.520 1.00 . B B . 106 LEU HD21 1 1 
       22  95567 2 1 106 LEU HD22 H    5.456  -3.965 -13.765 1.00 . B B . 106 LEU HD22 1 1 
       22  95568 2 1 106 LEU HD23 H    5.864  -4.385 -12.079 1.00 . B B . 106 LEU HD23 1 1 
       22  95569 2 1 106 LEU HG   H    5.209  -2.057 -11.425 1.00 . B B . 106 LEU HG   1 1 
       22  95570 2 1 106 LEU N    N    7.347   0.148 -13.589 1.00 . B B . 106 LEU N    1 1 
       22  95571 2 1 106 LEU O    O    9.794  -1.214 -11.986 1.00 . B B . 106 LEU O    1 1 
       22  95572 2 1 107 SER C    C   10.282   1.846  -9.417 1.00 . B B . 107 SER C    1 1 
       22  95573 2 1 107 SER CA   C   10.458   1.317 -10.856 1.00 . B B . 107 SER CA   1 1 
       22  95574 2 1 107 SER CB   C   11.026   2.396 -11.812 1.00 . B B . 107 SER CB   1 1 
       22  95575 2 1 107 SER H    H    8.411   1.513 -11.327 1.00 . B B . 107 SER H    1 1 
       22  95576 2 1 107 SER HA   H   11.166   0.486 -10.839 1.00 . B B . 107 SER HA   1 1 
       22  95577 2 1 107 SER HB2  H   10.944   3.371 -11.334 1.00 . B B . 107 SER HB2  1 1 
       22  95578 2 1 107 SER HB3  H   12.092   2.212 -11.954 1.00 . B B . 107 SER HB3  1 1 
       22  95579 2 1 107 SER HG   H   10.871   1.899 -13.715 1.00 . B B . 107 SER HG   1 1 
       22  95580 2 1 107 SER N    N    9.158   0.839 -11.326 1.00 . B B . 107 SER N    1 1 
       22  95581 2 1 107 SER O    O    9.418   2.695  -9.162 1.00 . B B . 107 SER O    1 1 
       22  95582 2 1 107 SER OG   O   10.377   2.456 -13.092 1.00 . B B . 107 SER OG   1 1 
       22  95583 2 1 108 GLY C    C   11.533   2.781  -6.522 1.00 . B B . 108 GLY C    1 1 
       22  95584 2 1 108 GLY CA   C   10.872   1.506  -7.016 1.00 . B B . 108 GLY CA   1 1 
       22  95585 2 1 108 GLY H    H   11.779   0.663  -8.739 1.00 . B B . 108 GLY H    1 1 
       22  95586 2 1 108 GLY HA2  H    9.812   1.568  -6.777 1.00 . B B . 108 GLY HA2  1 1 
       22  95587 2 1 108 GLY HA3  H   11.328   0.690  -6.469 1.00 . B B . 108 GLY HA3  1 1 
       22  95588 2 1 108 GLY N    N   11.042   1.294  -8.462 1.00 . B B . 108 GLY N    1 1 
       22  95589 2 1 108 GLY O    O   12.396   2.765  -5.647 1.00 . B B . 108 GLY O    1 1 
       22  95590 2 1 109 ASP C    C   10.727   6.321  -7.164 1.00 . B B . 109 ASP C    1 1 
       22  95591 2 1 109 ASP CA   C   11.738   5.191  -6.929 1.00 . B B . 109 ASP CA   1 1 
       22  95592 2 1 109 ASP CB   C   12.977   5.224  -7.860 1.00 . B B . 109 ASP CB   1 1 
       22  95593 2 1 109 ASP CG   C   12.709   4.778  -9.310 1.00 . B B . 109 ASP CG   1 1 
       22  95594 2 1 109 ASP H    H   10.396   3.813  -7.795 1.00 . B B . 109 ASP H    1 1 
       22  95595 2 1 109 ASP HA   H   12.093   5.283  -5.904 1.00 . B B . 109 ASP HA   1 1 
       22  95596 2 1 109 ASP HB2  H   13.386   6.233  -7.873 1.00 . B B . 109 ASP HB2  1 1 
       22  95597 2 1 109 ASP HB3  H   13.751   4.578  -7.438 1.00 . B B . 109 ASP HB3  1 1 
       22  95598 2 1 109 ASP N    N   11.097   3.905  -7.076 1.00 . B B . 109 ASP N    1 1 
       22  95599 2 1 109 ASP O    O   10.256   6.945  -6.218 1.00 . B B . 109 ASP O    1 1 
       22  95600 2 1 109 ASP OD1  O   12.827   3.571  -9.607 1.00 . B B . 109 ASP OD1  1 1 
       22  95601 2 1 109 ASP OD2  O   12.324   5.656 -10.118 1.00 . B B . 109 ASP OD2  1 1 
       22  95602 2 1 110 HIS C    C    8.475   7.352  -9.829 1.00 . B B . 110 HIS C    1 1 
       22  95603 2 1 110 HIS CA   C    9.664   7.741  -8.921 1.00 . B B . 110 HIS CA   1 1 
       22  95604 2 1 110 HIS CB   C   10.667   8.576  -9.743 1.00 . B B . 110 HIS CB   1 1 
       22  95605 2 1 110 HIS CD2  C   12.332   8.977  -7.817 1.00 . B B . 110 HIS CD2  1 1 
       22  95606 2 1 110 HIS CE1  C   14.260   8.732  -8.896 1.00 . B B . 110 HIS CE1  1 1 
       22  95607 2 1 110 HIS CG   C   12.038   8.763  -9.129 1.00 . B B . 110 HIS CG   1 1 
       22  95608 2 1 110 HIS H    H   10.956   6.098  -9.129 1.00 . B B . 110 HIS H    1 1 
       22  95609 2 1 110 HIS HA   H    9.285   8.330  -8.082 1.00 . B B . 110 HIS HA   1 1 
       22  95610 2 1 110 HIS HB2  H   10.804   8.081 -10.706 1.00 . B B . 110 HIS HB2  1 1 
       22  95611 2 1 110 HIS HB3  H   10.235   9.558  -9.935 1.00 . B B . 110 HIS HB3  1 1 
       22  95612 2 1 110 HIS HD1  H   13.335   8.222 -10.704 1.00 . B B . 110 HIS HD1  1 1 
       22  95613 2 1 110 HIS HD2  H   11.603   8.998  -7.019 1.00 . B B . 110 HIS HD2  1 1 
       22  95614 2 1 110 HIS HE1  H   15.309   8.575  -9.108 1.00 . B B . 110 HIS HE1  1 1 
       22  95615 2 1 110 HIS N    N   10.394   6.577  -8.424 1.00 . B B . 110 HIS N    1 1 
       22  95616 2 1 110 HIS ND1  N   13.241   8.589  -9.768 1.00 . B B . 110 HIS ND1  1 1 
       22  95617 2 1 110 HIS NE2  N   13.724   8.969  -7.681 1.00 . B B . 110 HIS NE2  1 1 
       22  95618 2 1 110 HIS O    O    7.871   8.214 -10.471 1.00 . B B . 110 HIS O    1 1 
       22  95619 2 1 111 SER C    C    5.991   4.909 -10.322 1.00 . B B . 111 SER C    1 1 
       22  95620 2 1 111 SER CA   C    7.327   5.408 -10.943 1.00 . B B . 111 SER CA   1 1 
       22  95621 2 1 111 SER CB   C    8.174   4.305 -11.587 1.00 . B B . 111 SER CB   1 1 
       22  95622 2 1 111 SER H    H    8.715   5.429  -9.338 1.00 . B B . 111 SER H    1 1 
       22  95623 2 1 111 SER HA   H    7.082   6.124 -11.729 1.00 . B B . 111 SER HA   1 1 
       22  95624 2 1 111 SER HB2  H    9.213   4.459 -11.301 1.00 . B B . 111 SER HB2  1 1 
       22  95625 2 1 111 SER HB3  H    7.878   3.328 -11.209 1.00 . B B . 111 SER HB3  1 1 
       22  95626 2 1 111 SER HG   H    8.940   3.849 -13.280 1.00 . B B . 111 SER HG   1 1 
       22  95627 2 1 111 SER N    N    8.209   6.051  -9.958 1.00 . B B . 111 SER N    1 1 
       22  95628 2 1 111 SER O    O    5.511   5.525  -9.375 1.00 . B B . 111 SER O    1 1 
       22  95629 2 1 111 SER OG   O    8.145   4.343 -13.001 1.00 . B B . 111 SER OG   1 1 
       22  95630 2 1 112 ILE C    C    4.070   2.272  -9.236 1.00 . B B . 112 ILE C    1 1 
       22  95631 2 1 112 ILE CA   C    3.997   3.420 -10.254 1.00 . B B . 112 ILE CA   1 1 
       22  95632 2 1 112 ILE CB   C    2.910   3.174 -11.323 1.00 . B B . 112 ILE CB   1 1 
       22  95633 2 1 112 ILE CD1  C    2.161   1.562 -13.156 1.00 . B B . 112 ILE CD1  1 1 
       22  95634 2 1 112 ILE CG1  C    3.348   2.175 -12.406 1.00 . B B . 112 ILE CG1  1 1 
       22  95635 2 1 112 ILE CG2  C    2.457   4.525 -11.903 1.00 . B B . 112 ILE CG2  1 1 
       22  95636 2 1 112 ILE H    H    5.714   3.329 -11.597 1.00 . B B . 112 ILE H    1 1 
       22  95637 2 1 112 ILE HA   H    3.606   4.230  -9.640 1.00 . B B . 112 ILE HA   1 1 
       22  95638 2 1 112 ILE HB   H    2.040   2.750 -10.816 1.00 . B B . 112 ILE HB   1 1 
       22  95639 2 1 112 ILE HD11 H    2.530   0.853 -13.897 1.00 . B B . 112 ILE HD11 1 1 
       22  95640 2 1 112 ILE HD12 H    1.519   1.032 -12.453 1.00 . B B . 112 ILE HD12 1 1 
       22  95641 2 1 112 ILE HD13 H    1.585   2.334 -13.665 1.00 . B B . 112 ILE HD13 1 1 
       22  95642 2 1 112 ILE HG12 H    4.002   2.673 -13.122 1.00 . B B . 112 ILE HG12 1 1 
       22  95643 2 1 112 ILE HG13 H    3.897   1.362 -11.931 1.00 . B B . 112 ILE HG13 1 1 
       22  95644 2 1 112 ILE HG21 H    2.101   5.168 -11.098 1.00 . B B . 112 ILE HG21 1 1 
       22  95645 2 1 112 ILE HG22 H    3.290   5.018 -12.400 1.00 . B B . 112 ILE HG22 1 1 
       22  95646 2 1 112 ILE HG23 H    1.643   4.381 -12.612 1.00 . B B . 112 ILE HG23 1 1 
       22  95647 2 1 112 ILE N    N    5.308   3.863 -10.827 1.00 . B B . 112 ILE N    1 1 
       22  95648 2 1 112 ILE O    O    3.055   1.929  -8.632 1.00 . B B . 112 ILE O    1 1 
       22  95649 2 1 113 ILE C    C    5.443   1.742  -6.661 1.00 . B B . 113 ILE C    1 1 
       22  95650 2 1 113 ILE CA   C    5.506   0.819  -7.864 1.00 . B B . 113 ILE CA   1 1 
       22  95651 2 1 113 ILE CB   C    6.905   0.158  -7.962 1.00 . B B . 113 ILE CB   1 1 
       22  95652 2 1 113 ILE CD1  C    6.305  -2.340  -8.386 1.00 . B B . 113 ILE CD1  1 1 
       22  95653 2 1 113 ILE CG1  C    6.872  -1.031  -8.941 1.00 . B B . 113 ILE CG1  1 1 
       22  95654 2 1 113 ILE CG2  C    7.493  -0.264  -6.601 1.00 . B B . 113 ILE CG2  1 1 
       22  95655 2 1 113 ILE H    H    6.047   2.130  -9.449 1.00 . B B . 113 ILE H    1 1 
       22  95656 2 1 113 ILE HA   H    4.724   0.067  -7.750 1.00 . B B . 113 ILE HA   1 1 
       22  95657 2 1 113 ILE HB   H    7.591   0.901  -8.373 1.00 . B B . 113 ILE HB   1 1 
       22  95658 2 1 113 ILE HD11 H    6.962  -2.727  -7.607 1.00 . B B . 113 ILE HD11 1 1 
       22  95659 2 1 113 ILE HD12 H    5.305  -2.183  -7.984 1.00 . B B . 113 ILE HD12 1 1 
       22  95660 2 1 113 ILE HD13 H    6.259  -3.076  -9.190 1.00 . B B . 113 ILE HD13 1 1 
       22  95661 2 1 113 ILE HG12 H    6.259  -0.752  -9.789 1.00 . B B . 113 ILE HG12 1 1 
       22  95662 2 1 113 ILE HG13 H    7.887  -1.226  -9.289 1.00 . B B . 113 ILE HG13 1 1 
       22  95663 2 1 113 ILE HG21 H    8.425  -0.811  -6.753 1.00 . B B . 113 ILE HG21 1 1 
       22  95664 2 1 113 ILE HG22 H    7.722   0.614  -5.997 1.00 . B B . 113 ILE HG22 1 1 
       22  95665 2 1 113 ILE HG23 H    6.790  -0.895  -6.055 1.00 . B B . 113 ILE HG23 1 1 
       22  95666 2 1 113 ILE N    N    5.249   1.691  -9.022 1.00 . B B . 113 ILE N    1 1 
       22  95667 2 1 113 ILE O    O    6.090   2.786  -6.680 1.00 . B B . 113 ILE O    1 1 
       22  95668 2 1 114 GLY C    C    3.899   3.507  -4.647 1.00 . B B . 114 GLY C    1 1 
       22  95669 2 1 114 GLY CA   C    4.556   2.160  -4.420 1.00 . B B . 114 GLY CA   1 1 
       22  95670 2 1 114 GLY H    H    4.119   0.526  -5.703 1.00 . B B . 114 GLY H    1 1 
       22  95671 2 1 114 GLY HA2  H    3.948   1.619  -3.696 1.00 . B B . 114 GLY HA2  1 1 
       22  95672 2 1 114 GLY HA3  H    5.547   2.351  -4.016 1.00 . B B . 114 GLY HA3  1 1 
       22  95673 2 1 114 GLY N    N    4.666   1.380  -5.643 1.00 . B B . 114 GLY N    1 1 
       22  95674 2 1 114 GLY O    O    4.460   4.500  -4.200 1.00 . B B . 114 GLY O    1 1 
       22  95675 2 1 115 ARG C    C    0.431   4.364  -4.942 1.00 . B B . 115 ARG C    1 1 
       22  95676 2 1 115 ARG CA   C    1.864   4.734  -5.343 1.00 . B B . 115 ARG CA   1 1 
       22  95677 2 1 115 ARG CB   C    1.908   5.426  -6.716 1.00 . B B . 115 ARG CB   1 1 
       22  95678 2 1 115 ARG CD   C    3.080   7.212  -8.117 1.00 . B B . 115 ARG CD   1 1 
       22  95679 2 1 115 ARG CG   C    3.165   6.292  -6.889 1.00 . B B . 115 ARG CG   1 1 
       22  95680 2 1 115 ARG CZ   C    4.905   8.808  -8.835 1.00 . B B . 115 ARG CZ   1 1 
       22  95681 2 1 115 ARG H    H    2.343   2.673  -5.665 1.00 . B B . 115 ARG H    1 1 
       22  95682 2 1 115 ARG HA   H    2.213   5.446  -4.599 1.00 . B B . 115 ARG HA   1 1 
       22  95683 2 1 115 ARG HB2  H    1.837   4.691  -7.519 1.00 . B B . 115 ARG HB2  1 1 
       22  95684 2 1 115 ARG HB3  H    1.047   6.091  -6.769 1.00 . B B . 115 ARG HB3  1 1 
       22  95685 2 1 115 ARG HD2  H    3.294   6.636  -9.016 1.00 . B B . 115 ARG HD2  1 1 
       22  95686 2 1 115 ARG HD3  H    2.063   7.595  -8.204 1.00 . B B . 115 ARG HD3  1 1 
       22  95687 2 1 115 ARG HE   H    3.873   8.924  -7.144 1.00 . B B . 115 ARG HE   1 1 
       22  95688 2 1 115 ARG HG2  H    3.257   6.918  -6.006 1.00 . B B . 115 ARG HG2  1 1 
       22  95689 2 1 115 ARG HG3  H    4.053   5.662  -6.960 1.00 . B B . 115 ARG HG3  1 1 
       22  95690 2 1 115 ARG HH11 H    4.975   7.177  -9.950 1.00 . B B . 115 ARG HH11 1 1 
       22  95691 2 1 115 ARG HH12 H    6.050   8.429 -10.423 1.00 . B B . 115 ARG HH12 1 1 
       22  95692 2 1 115 ARG HH21 H    5.345  10.400  -7.703 1.00 . B B . 115 ARG HH21 1 1 
       22  95693 2 1 115 ARG HH22 H    6.239  10.266  -9.225 1.00 . B B . 115 ARG HH22 1 1 
       22  95694 2 1 115 ARG N    N    2.726   3.542  -5.296 1.00 . B B . 115 ARG N    1 1 
       22  95695 2 1 115 ARG NE   N    3.987   8.368  -7.986 1.00 . B B . 115 ARG NE   1 1 
       22  95696 2 1 115 ARG NH1  N    5.206   8.162  -9.928 1.00 . B B . 115 ARG NH1  1 1 
       22  95697 2 1 115 ARG NH2  N    5.563   9.914  -8.574 1.00 . B B . 115 ARG NH2  1 1 
       22  95698 2 1 115 ARG O    O   -0.013   3.251  -5.230 1.00 . B B . 115 ARG O    1 1 
       22  95699 2 1 116 THR C    C   -2.704   5.240  -4.697 1.00 . B B . 116 THR C    1 1 
       22  95700 2 1 116 THR CA   C   -1.613   5.001  -3.662 1.00 . B B . 116 THR CA   1 1 
       22  95701 2 1 116 THR CB   C   -1.812   5.873  -2.410 1.00 . B B . 116 THR CB   1 1 
       22  95702 2 1 116 THR CG2  C   -3.080   5.519  -1.636 1.00 . B B . 116 THR CG2  1 1 
       22  95703 2 1 116 THR H    H    0.151   6.160  -4.075 1.00 . B B . 116 THR H    1 1 
       22  95704 2 1 116 THR HA   H   -1.671   3.968  -3.343 1.00 . B B . 116 THR HA   1 1 
       22  95705 2 1 116 THR HB   H   -1.885   6.918  -2.694 1.00 . B B . 116 THR HB   1 1 
       22  95706 2 1 116 THR HG1  H   -0.688   6.534  -1.004 1.00 . B B . 116 THR HG1  1 1 
       22  95707 2 1 116 THR HG21 H   -3.950   5.789  -2.233 1.00 . B B . 116 THR HG21 1 1 
       22  95708 2 1 116 THR HG22 H   -3.113   4.451  -1.420 1.00 . B B . 116 THR HG22 1 1 
       22  95709 2 1 116 THR HG23 H   -3.111   6.081  -0.702 1.00 . B B . 116 THR HG23 1 1 
       22  95710 2 1 116 THR N    N   -0.287   5.268  -4.266 1.00 . B B . 116 THR N    1 1 
       22  95711 2 1 116 THR O    O   -2.922   6.392  -5.043 1.00 . B B . 116 THR O    1 1 
       22  95712 2 1 116 THR OG1  O   -0.702   5.732  -1.557 1.00 . B B . 116 THR OG1  1 1 
       22  95713 2 1 117 LEU C    C   -5.818   4.515  -5.545 1.00 . B B . 117 LEU C    1 1 
       22  95714 2 1 117 LEU CA   C   -4.446   4.382  -6.221 1.00 . B B . 117 LEU CA   1 1 
       22  95715 2 1 117 LEU CB   C   -4.370   3.235  -7.253 1.00 . B B . 117 LEU CB   1 1 
       22  95716 2 1 117 LEU CD1  C   -6.004   4.175  -8.985 1.00 . B B . 117 LEU CD1  1 1 
       22  95717 2 1 117 LEU CD2  C   -5.409   1.782  -9.025 1.00 . B B . 117 LEU CD2  1 1 
       22  95718 2 1 117 LEU CG   C   -5.636   2.986  -8.100 1.00 . B B . 117 LEU CG   1 1 
       22  95719 2 1 117 LEU H    H   -3.237   3.275  -4.850 1.00 . B B . 117 LEU H    1 1 
       22  95720 2 1 117 LEU HA   H   -4.267   5.307  -6.761 1.00 . B B . 117 LEU HA   1 1 
       22  95721 2 1 117 LEU HB2  H   -3.547   3.457  -7.938 1.00 . B B . 117 LEU HB2  1 1 
       22  95722 2 1 117 LEU HB3  H   -4.144   2.311  -6.721 1.00 . B B . 117 LEU HB3  1 1 
       22  95723 2 1 117 LEU HD11 H   -6.254   5.035  -8.379 1.00 . B B . 117 LEU HD11 1 1 
       22  95724 2 1 117 LEU HD12 H   -5.177   4.432  -9.646 1.00 . B B . 117 LEU HD12 1 1 
       22  95725 2 1 117 LEU HD13 H   -6.879   3.913  -9.572 1.00 . B B . 117 LEU HD13 1 1 
       22  95726 2 1 117 LEU HD21 H   -6.327   1.557  -9.568 1.00 . B B . 117 LEU HD21 1 1 
       22  95727 2 1 117 LEU HD22 H   -4.621   2.010  -9.742 1.00 . B B . 117 LEU HD22 1 1 
       22  95728 2 1 117 LEU HD23 H   -5.122   0.906  -8.444 1.00 . B B . 117 LEU HD23 1 1 
       22  95729 2 1 117 LEU HG   H   -6.477   2.755  -7.448 1.00 . B B . 117 LEU HG   1 1 
       22  95730 2 1 117 LEU N    N   -3.382   4.210  -5.218 1.00 . B B . 117 LEU N    1 1 
       22  95731 2 1 117 LEU O    O   -6.231   3.624  -4.810 1.00 . B B . 117 LEU O    1 1 
       22  95732 2 1 118 VAL C    C   -8.835   5.776  -6.723 1.00 . B B . 118 VAL C    1 1 
       22  95733 2 1 118 VAL CA   C   -7.943   5.826  -5.480 1.00 . B B . 118 VAL CA   1 1 
       22  95734 2 1 118 VAL CB   C   -8.112   7.194  -4.762 1.00 . B B . 118 VAL CB   1 1 
       22  95735 2 1 118 VAL CG1  C   -7.668   8.384  -5.630 1.00 . B B . 118 VAL CG1  1 1 
       22  95736 2 1 118 VAL CG2  C   -9.544   7.411  -4.243 1.00 . B B . 118 VAL CG2  1 1 
       22  95737 2 1 118 VAL H    H   -6.110   6.264  -6.495 1.00 . B B . 118 VAL H    1 1 
       22  95738 2 1 118 VAL HA   H   -8.263   5.044  -4.791 1.00 . B B . 118 VAL HA   1 1 
       22  95739 2 1 118 VAL HB   H   -7.463   7.170  -3.884 1.00 . B B . 118 VAL HB   1 1 
       22  95740 2 1 118 VAL HG11 H   -8.257   8.445  -6.541 1.00 . B B . 118 VAL HG11 1 1 
       22  95741 2 1 118 VAL HG12 H   -7.789   9.311  -5.070 1.00 . B B . 118 VAL HG12 1 1 
       22  95742 2 1 118 VAL HG13 H   -6.622   8.278  -5.908 1.00 . B B . 118 VAL HG13 1 1 
       22  95743 2 1 118 VAL HG21 H   -9.863   6.548  -3.657 1.00 . B B . 118 VAL HG21 1 1 
       22  95744 2 1 118 VAL HG22 H   -9.572   8.294  -3.603 1.00 . B B . 118 VAL HG22 1 1 
       22  95745 2 1 118 VAL HG23 H  -10.234   7.560  -5.071 1.00 . B B . 118 VAL HG23 1 1 
       22  95746 2 1 118 VAL N    N   -6.535   5.597  -5.851 1.00 . B B . 118 VAL N    1 1 
       22  95747 2 1 118 VAL O    O   -8.435   6.257  -7.782 1.00 . B B . 118 VAL O    1 1 
       22  95748 2 1 119 VAL C    C  -12.203   6.210  -6.954 1.00 . B B . 119 VAL C    1 1 
       22  95749 2 1 119 VAL CA   C  -11.094   5.384  -7.623 1.00 . B B . 119 VAL CA   1 1 
       22  95750 2 1 119 VAL CB   C  -11.632   4.060  -8.221 1.00 . B B . 119 VAL CB   1 1 
       22  95751 2 1 119 VAL CG1  C  -12.718   4.269  -9.298 1.00 . B B . 119 VAL CG1  1 1 
       22  95752 2 1 119 VAL CG2  C  -10.558   3.086  -8.733 1.00 . B B . 119 VAL CG2  1 1 
       22  95753 2 1 119 VAL H    H  -10.293   4.793  -5.704 1.00 . B B . 119 VAL H    1 1 
       22  95754 2 1 119 VAL HA   H  -10.703   5.968  -8.453 1.00 . B B . 119 VAL HA   1 1 
       22  95755 2 1 119 VAL HB   H  -12.110   3.547  -7.408 1.00 . B B . 119 VAL HB   1 1 
       22  95756 2 1 119 VAL HG11 H  -13.607   4.716  -8.855 1.00 . B B . 119 VAL HG11 1 1 
       22  95757 2 1 119 VAL HG12 H  -12.361   4.929 -10.087 1.00 . B B . 119 VAL HG12 1 1 
       22  95758 2 1 119 VAL HG13 H  -13.004   3.312  -9.735 1.00 . B B . 119 VAL HG13 1 1 
       22  95759 2 1 119 VAL HG21 H  -10.877   2.077  -8.489 1.00 . B B . 119 VAL HG21 1 1 
       22  95760 2 1 119 VAL HG22 H  -10.453   3.136  -9.814 1.00 . B B . 119 VAL HG22 1 1 
       22  95761 2 1 119 VAL HG23 H   -9.592   3.266  -8.266 1.00 . B B . 119 VAL HG23 1 1 
       22  95762 2 1 119 VAL N    N  -10.038   5.211  -6.603 1.00 . B B . 119 VAL N    1 1 
       22  95763 2 1 119 VAL O    O  -12.442   6.096  -5.752 1.00 . B B . 119 VAL O    1 1 
       22  95764 2 1 120 HIS C    C  -15.247   7.747  -7.763 1.00 . B B . 120 HIS C    1 1 
       22  95765 2 1 120 HIS CA   C  -13.809   8.085  -7.294 1.00 . B B . 120 HIS CA   1 1 
       22  95766 2 1 120 HIS CB   C  -13.326   9.461  -7.786 1.00 . B B . 120 HIS CB   1 1 
       22  95767 2 1 120 HIS CD2  C  -10.822   9.506  -7.185 1.00 . B B . 120 HIS CD2  1 1 
       22  95768 2 1 120 HIS CE1  C  -10.794  11.254  -5.798 1.00 . B B . 120 HIS CE1  1 1 
       22  95769 2 1 120 HIS CG   C  -12.095   9.980  -7.092 1.00 . B B . 120 HIS CG   1 1 
       22  95770 2 1 120 HIS H    H  -12.527   7.156  -8.690 1.00 . B B . 120 HIS H    1 1 
       22  95771 2 1 120 HIS HA   H  -13.831   8.115  -6.205 1.00 . B B . 120 HIS HA   1 1 
       22  95772 2 1 120 HIS HB2  H  -13.176   9.455  -8.866 1.00 . B B . 120 HIS HB2  1 1 
       22  95773 2 1 120 HIS HB3  H  -14.087  10.197  -7.583 1.00 . B B . 120 HIS HB3  1 1 
       22  95774 2 1 120 HIS HD1  H  -12.841  11.640  -6.005 1.00 . B B . 120 HIS HD1  1 1 
       22  95775 2 1 120 HIS HD2  H  -10.490   8.670  -7.786 1.00 . B B . 120 HIS HD2  1 1 
       22  95776 2 1 120 HIS HE1  H  -10.458  12.041  -5.135 1.00 . B B . 120 HIS HE1  1 1 
       22  95777 2 1 120 HIS N    N  -12.837   7.082  -7.727 1.00 . B B . 120 HIS N    1 1 
       22  95778 2 1 120 HIS ND1  N  -12.050  11.058  -6.241 1.00 . B B . 120 HIS ND1  1 1 
       22  95779 2 1 120 HIS NE2  N  -10.023  10.311  -6.370 1.00 . B B . 120 HIS NE2  1 1 
       22  95780 2 1 120 HIS O    O  -15.465   6.923  -8.659 1.00 . B B . 120 HIS O    1 1 
       22  95781 2 1 121 GLU C    C  -18.313   8.629  -8.607 1.00 . B B . 121 GLU C    1 1 
       22  95782 2 1 121 GLU CA   C  -17.669   7.971  -7.370 1.00 . B B . 121 GLU CA   1 1 
       22  95783 2 1 121 GLU CB   C  -18.522   8.049  -6.086 1.00 . B B . 121 GLU CB   1 1 
       22  95784 2 1 121 GLU CD   C  -19.176  10.505  -5.746 1.00 . B B . 121 GLU CD   1 1 
       22  95785 2 1 121 GLU CG   C  -18.432   9.298  -5.204 1.00 . B B . 121 GLU CG   1 1 
       22  95786 2 1 121 GLU H    H  -16.052   9.025  -6.406 1.00 . B B . 121 GLU H    1 1 
       22  95787 2 1 121 GLU HA   H  -17.670   6.911  -7.616 1.00 . B B . 121 GLU HA   1 1 
       22  95788 2 1 121 GLU HB2  H  -19.564   7.847  -6.332 1.00 . B B . 121 GLU HB2  1 1 
       22  95789 2 1 121 GLU HB3  H  -18.199   7.231  -5.444 1.00 . B B . 121 GLU HB3  1 1 
       22  95790 2 1 121 GLU HG2  H  -18.870   9.057  -4.234 1.00 . B B . 121 GLU HG2  1 1 
       22  95791 2 1 121 GLU HG3  H  -17.391   9.547  -5.033 1.00 . B B . 121 GLU HG3  1 1 
       22  95792 2 1 121 GLU N    N  -16.263   8.340  -7.129 1.00 . B B . 121 GLU N    1 1 
       22  95793 2 1 121 GLU O    O  -19.293   8.086  -9.114 1.00 . B B . 121 GLU O    1 1 
       22  95794 2 1 121 GLU OE1  O  -20.358  10.361  -6.116 1.00 . B B . 121 GLU OE1  1 1 
       22  95795 2 1 121 GLU OE2  O  -18.609  11.625  -5.739 1.00 . B B . 121 GLU OE2  1 1 
       22  95796 2 1 122 LYS C    C  -17.267  10.296 -11.574 1.00 . B B . 122 LYS C    1 1 
       22  95797 2 1 122 LYS CA   C  -18.234  10.382 -10.377 1.00 . B B . 122 LYS CA   1 1 
       22  95798 2 1 122 LYS CB   C  -18.500  11.867 -10.050 1.00 . B B . 122 LYS CB   1 1 
       22  95799 2 1 122 LYS CD   C  -19.791  13.510  -8.652 1.00 . B B . 122 LYS CD   1 1 
       22  95800 2 1 122 LYS CE   C  -20.990  13.753  -7.728 1.00 . B B . 122 LYS CE   1 1 
       22  95801 2 1 122 LYS CG   C  -19.720  12.059  -9.148 1.00 . B B . 122 LYS CG   1 1 
       22  95802 2 1 122 LYS H    H  -16.922  10.108  -8.719 1.00 . B B . 122 LYS H    1 1 
       22  95803 2 1 122 LYS HA   H  -19.165   9.917 -10.703 1.00 . B B . 122 LYS HA   1 1 
       22  95804 2 1 122 LYS HB2  H  -17.615  12.280  -9.568 1.00 . B B . 122 LYS HB2  1 1 
       22  95805 2 1 122 LYS HB3  H  -18.670  12.435 -10.965 1.00 . B B . 122 LYS HB3  1 1 
       22  95806 2 1 122 LYS HD2  H  -18.872  13.753  -8.117 1.00 . B B . 122 LYS HD2  1 1 
       22  95807 2 1 122 LYS HD3  H  -19.869  14.178  -9.512 1.00 . B B . 122 LYS HD3  1 1 
       22  95808 2 1 122 LYS HE2  H  -21.004  14.812  -7.461 1.00 . B B . 122 LYS HE2  1 1 
       22  95809 2 1 122 LYS HE3  H  -21.910  13.516  -8.269 1.00 . B B . 122 LYS HE3  1 1 
       22  95810 2 1 122 LYS HG2  H  -20.626  11.814  -9.703 1.00 . B B . 122 LYS HG2  1 1 
       22  95811 2 1 122 LYS HG3  H  -19.639  11.389  -8.300 1.00 . B B . 122 LYS HG3  1 1 
       22  95812 2 1 122 LYS HZ1  H  -19.965  12.929  -6.100 1.00 . B B . 122 LYS HZ1  1 1 
       22  95813 2 1 122 LYS HZ2  H  -21.586  13.165  -5.799 1.00 . B B . 122 LYS HZ2  1 1 
       22  95814 2 1 122 LYS HZ3  H  -20.986  11.930  -6.700 1.00 . B B . 122 LYS HZ3  1 1 
       22  95815 2 1 122 LYS N    N  -17.747   9.712  -9.155 1.00 . B B . 122 LYS N    1 1 
       22  95816 2 1 122 LYS NZ   N  -20.903  12.931  -6.500 1.00 . B B . 122 LYS NZ   1 1 
       22  95817 2 1 122 LYS O    O  -16.127   9.839 -11.468 1.00 . B B . 122 LYS O    1 1 
       22  95818 2 1 123 ALA C    C  -15.817  12.039 -13.568 1.00 . B B . 123 ALA C    1 1 
       22  95819 2 1 123 ALA CA   C  -16.927  11.036 -13.919 1.00 . B B . 123 ALA CA   1 1 
       22  95820 2 1 123 ALA CB   C  -17.843  11.632 -15.002 1.00 . B B . 123 ALA CB   1 1 
       22  95821 2 1 123 ALA H    H  -18.672  11.148 -12.725 1.00 . B B . 123 ALA H    1 1 
       22  95822 2 1 123 ALA HA   H  -16.465  10.114 -14.273 1.00 . B B . 123 ALA HA   1 1 
       22  95823 2 1 123 ALA HB1  H  -18.737  11.025 -15.142 1.00 . B B . 123 ALA HB1  1 1 
       22  95824 2 1 123 ALA HB2  H  -18.150  12.636 -14.707 1.00 . B B . 123 ALA HB2  1 1 
       22  95825 2 1 123 ALA HB3  H  -17.299  11.705 -15.947 1.00 . B B . 123 ALA HB3  1 1 
       22  95826 2 1 123 ALA N    N  -17.745  10.764 -12.736 1.00 . B B . 123 ALA N    1 1 
       22  95827 2 1 123 ALA O    O  -15.932  12.728 -12.558 1.00 . B B . 123 ALA O    1 1 
       22  95828 2 1 124 ASP C    C  -13.821  14.215 -15.465 1.00 . B B . 124 ASP C    1 1 
       22  95829 2 1 124 ASP CA   C  -13.776  13.213 -14.294 1.00 . B B . 124 ASP CA   1 1 
       22  95830 2 1 124 ASP CB   C  -12.376  12.607 -14.049 1.00 . B B . 124 ASP CB   1 1 
       22  95831 2 1 124 ASP CG   C  -11.941  11.467 -14.978 1.00 . B B . 124 ASP CG   1 1 
       22  95832 2 1 124 ASP H    H  -14.753  11.623 -15.263 1.00 . B B . 124 ASP H    1 1 
       22  95833 2 1 124 ASP HA   H  -13.992  13.806 -13.406 1.00 . B B . 124 ASP HA   1 1 
       22  95834 2 1 124 ASP HB2  H  -11.631  13.402 -14.104 1.00 . B B . 124 ASP HB2  1 1 
       22  95835 2 1 124 ASP HB3  H  -12.362  12.222 -13.029 1.00 . B B . 124 ASP HB3  1 1 
       22  95836 2 1 124 ASP N    N  -14.793  12.166 -14.412 1.00 . B B . 124 ASP N    1 1 
       22  95837 2 1 124 ASP O    O  -14.169  13.906 -16.604 1.00 . B B . 124 ASP O    1 1 
       22  95838 2 1 124 ASP OD1  O  -12.437  11.381 -16.123 1.00 . B B . 124 ASP OD1  1 1 
       22  95839 2 1 124 ASP OD2  O  -11.077  10.665 -14.558 1.00 . B B . 124 ASP OD2  1 1 
       22  95840 2 1 125 ASP C    C  -11.836  16.577 -16.630 1.00 . B B . 125 ASP C    1 1 
       22  95841 2 1 125 ASP CA   C  -13.282  16.561 -16.105 1.00 . B B . 125 ASP CA   1 1 
       22  95842 2 1 125 ASP CB   C  -13.626  17.871 -15.391 1.00 . B B . 125 ASP CB   1 1 
       22  95843 2 1 125 ASP CG   C  -13.365  19.154 -16.181 1.00 . B B . 125 ASP CG   1 1 
       22  95844 2 1 125 ASP H    H  -13.251  15.629 -14.169 1.00 . B B . 125 ASP H    1 1 
       22  95845 2 1 125 ASP HA   H  -13.957  16.437 -16.953 1.00 . B B . 125 ASP HA   1 1 
       22  95846 2 1 125 ASP HB2  H  -14.678  17.851 -15.100 1.00 . B B . 125 ASP HB2  1 1 
       22  95847 2 1 125 ASP HB3  H  -13.016  17.914 -14.488 1.00 . B B . 125 ASP HB3  1 1 
       22  95848 2 1 125 ASP N    N  -13.484  15.465 -15.144 1.00 . B B . 125 ASP N    1 1 
       22  95849 2 1 125 ASP O    O  -11.559  17.105 -17.706 1.00 . B B . 125 ASP O    1 1 
       22  95850 2 1 125 ASP OD1  O  -13.597  19.215 -17.413 1.00 . B B . 125 ASP OD1  1 1 
       22  95851 2 1 125 ASP OD2  O  -12.921  20.111 -15.516 1.00 . B B . 125 ASP OD2  1 1 
       22  95852 2 1 126 LEU C    C   -8.589  16.881 -16.282 1.00 . B B . 126 LEU C    1 1 
       22  95853 2 1 126 LEU CA   C   -9.520  15.664 -16.187 1.00 . B B . 126 LEU CA   1 1 
       22  95854 2 1 126 LEU CB   C   -9.430  14.765 -17.440 1.00 . B B . 126 LEU CB   1 1 
       22  95855 2 1 126 LEU CD1  C  -10.170  12.631 -18.557 1.00 . B B . 126 LEU CD1  1 1 
       22  95856 2 1 126 LEU CD2  C   -8.900  12.496 -16.396 1.00 . B B . 126 LEU CD2  1 1 
       22  95857 2 1 126 LEU CG   C   -9.914  13.316 -17.209 1.00 . B B . 126 LEU CG   1 1 
       22  95858 2 1 126 LEU H    H  -11.262  15.654 -14.977 1.00 . B B . 126 LEU H    1 1 
       22  95859 2 1 126 LEU HA   H   -9.146  15.085 -15.353 1.00 . B B . 126 LEU HA   1 1 
       22  95860 2 1 126 LEU HB2  H  -10.023  15.215 -18.229 1.00 . B B . 126 LEU HB2  1 1 
       22  95861 2 1 126 LEU HB3  H   -8.400  14.736 -17.795 1.00 . B B . 126 LEU HB3  1 1 
       22  95862 2 1 126 LEU HD11 H   -9.269  12.666 -19.167 1.00 . B B . 126 LEU HD11 1 1 
       22  95863 2 1 126 LEU HD12 H  -10.466  11.595 -18.398 1.00 . B B . 126 LEU HD12 1 1 
       22  95864 2 1 126 LEU HD13 H  -10.978  13.144 -19.081 1.00 . B B . 126 LEU HD13 1 1 
       22  95865 2 1 126 LEU HD21 H   -8.808  12.903 -15.390 1.00 . B B . 126 LEU HD21 1 1 
       22  95866 2 1 126 LEU HD22 H   -9.244  11.465 -16.316 1.00 . B B . 126 LEU HD22 1 1 
       22  95867 2 1 126 LEU HD23 H   -7.927  12.502 -16.887 1.00 . B B . 126 LEU HD23 1 1 
       22  95868 2 1 126 LEU HG   H  -10.856  13.352 -16.669 1.00 . B B . 126 LEU HG   1 1 
       22  95869 2 1 126 LEU N    N  -10.914  15.988 -15.863 1.00 . B B . 126 LEU N    1 1 
       22  95870 2 1 126 LEU O    O   -7.412  16.725 -15.983 1.00 . B B . 126 LEU O    1 1 
       22  95871 2 1 127 GLY C    C   -8.975  20.577 -16.618 1.00 . B B . 127 GLY C    1 1 
       22  95872 2 1 127 GLY CA   C   -8.211  19.268 -16.635 1.00 . B B . 127 GLY CA   1 1 
       22  95873 2 1 127 GLY H    H  -10.032  18.134 -16.915 1.00 . B B . 127 GLY H    1 1 
       22  95874 2 1 127 GLY HA2  H   -7.563  19.235 -15.758 1.00 . B B . 127 GLY HA2  1 1 
       22  95875 2 1 127 GLY HA3  H   -7.564  19.267 -17.509 1.00 . B B . 127 GLY HA3  1 1 
       22  95876 2 1 127 GLY N    N   -9.055  18.069 -16.662 1.00 . B B . 127 GLY N    1 1 
       22  95877 2 1 127 GLY O    O   -8.644  21.462 -15.837 1.00 . B B . 127 GLY O    1 1 
       22  95878 2 1 128 LYS C    C  -12.044  22.112 -18.100 1.00 . B B . 128 LYS C    1 1 
       22  95879 2 1 128 LYS CA   C  -10.562  22.060 -17.688 1.00 . B B . 128 LYS CA   1 1 
       22  95880 2 1 128 LYS CB   C   -9.647  22.730 -18.717 1.00 . B B . 128 LYS CB   1 1 
       22  95881 2 1 128 LYS CD   C  -10.780  25.075 -18.820 1.00 . B B . 128 LYS CD   1 1 
       22  95882 2 1 128 LYS CE   C  -11.300  24.864 -20.252 1.00 . B B . 128 LYS CE   1 1 
       22  95883 2 1 128 LYS CG   C   -9.541  24.225 -18.506 1.00 . B B . 128 LYS CG   1 1 
       22  95884 2 1 128 LYS H    H   -9.977  20.154 -18.298 1.00 . B B . 128 LYS H    1 1 
       22  95885 2 1 128 LYS HA   H  -10.490  22.616 -16.752 1.00 . B B . 128 LYS HA   1 1 
       22  95886 2 1 128 LYS HB2  H   -8.626  22.353 -18.607 1.00 . B B . 128 LYS HB2  1 1 
       22  95887 2 1 128 LYS HB3  H   -9.944  22.489 -19.737 1.00 . B B . 128 LYS HB3  1 1 
       22  95888 2 1 128 LYS HD2  H  -11.552  24.828 -18.090 1.00 . B B . 128 LYS HD2  1 1 
       22  95889 2 1 128 LYS HD3  H  -10.512  26.123 -18.675 1.00 . B B . 128 LYS HD3  1 1 
       22  95890 2 1 128 LYS HE2  H  -10.575  25.279 -20.959 1.00 . B B . 128 LYS HE2  1 1 
       22  95891 2 1 128 LYS HE3  H  -11.377  23.791 -20.443 1.00 . B B . 128 LYS HE3  1 1 
       22  95892 2 1 128 LYS HG2  H   -9.251  24.419 -17.471 1.00 . B B . 128 LYS HG2  1 1 
       22  95893 2 1 128 LYS HG3  H   -8.726  24.479 -19.160 1.00 . B B . 128 LYS HG3  1 1 
       22  95894 2 1 128 LYS HZ1  H  -12.599  26.478 -20.313 1.00 . B B . 128 LYS HZ1  1 1 
       22  95895 2 1 128 LYS HZ2  H  -12.979  25.291 -21.387 1.00 . B B . 128 LYS HZ2  1 1 
       22  95896 2 1 128 LYS HZ3  H  -13.304  25.095 -19.793 1.00 . B B . 128 LYS HZ3  1 1 
       22  95897 2 1 128 LYS N    N   -9.971  20.748 -17.496 1.00 . B B . 128 LYS N    1 1 
       22  95898 2 1 128 LYS NZ   N  -12.634  25.479 -20.456 1.00 . B B . 128 LYS NZ   1 1 
       22  95899 2 1 128 LYS O    O  -12.379  22.090 -19.289 1.00 . B B . 128 LYS O    1 1 
       22  95900 2 1 129 GLY C    C  -14.362  24.263 -17.296 1.00 . B B . 129 GLY C    1 1 
       22  95901 2 1 129 GLY CA   C  -14.301  22.740 -17.263 1.00 . B B . 129 GLY CA   1 1 
       22  95902 2 1 129 GLY H    H  -12.579  22.154 -16.171 1.00 . B B . 129 GLY H    1 1 
       22  95903 2 1 129 GLY HA2  H  -14.722  22.333 -18.182 1.00 . B B . 129 GLY HA2  1 1 
       22  95904 2 1 129 GLY HA3  H  -14.860  22.379 -16.396 1.00 . B B . 129 GLY HA3  1 1 
       22  95905 2 1 129 GLY N    N  -12.897  22.369 -17.111 1.00 . B B . 129 GLY N    1 1 
       22  95906 2 1 129 GLY O    O  -14.402  24.873 -18.370 1.00 . B B . 129 GLY O    1 1 
       22  95907 2 1 130 GLY C    C  -14.009  26.670 -14.393 1.00 . B B . 130 GLY C    1 1 
       22  95908 2 1 130 GLY CA   C  -14.172  26.315 -15.874 1.00 . B B . 130 GLY CA   1 1 
       22  95909 2 1 130 GLY H    H  -14.223  24.262 -15.296 1.00 . B B . 130 GLY H    1 1 
       22  95910 2 1 130 GLY HA2  H  -13.335  26.740 -16.427 1.00 . B B . 130 GLY HA2  1 1 
       22  95911 2 1 130 GLY HA3  H  -15.089  26.778 -16.240 1.00 . B B . 130 GLY HA3  1 1 
       22  95912 2 1 130 GLY N    N  -14.233  24.865 -16.113 1.00 . B B . 130 GLY N    1 1 
       22  95913 2 1 130 GLY O    O  -14.441  27.737 -13.969 1.00 . B B . 130 GLY O    1 1 
       22  95914 2 1 131 ASN C    C  -12.018  25.240 -11.622 1.00 . B B . 131 ASN C    1 1 
       22  95915 2 1 131 ASN CA   C  -13.362  25.791 -12.155 1.00 . B B . 131 ASN CA   1 1 
       22  95916 2 1 131 ASN CB   C  -14.610  25.022 -11.662 1.00 . B B . 131 ASN CB   1 1 
       22  95917 2 1 131 ASN CG   C  -14.808  23.653 -12.321 1.00 . B B . 131 ASN CG   1 1 
       22  95918 2 1 131 ASN H    H  -13.051  24.917 -14.011 1.00 . B B . 131 ASN H    1 1 
       22  95919 2 1 131 ASN HA   H  -13.446  26.819 -11.801 1.00 . B B . 131 ASN HA   1 1 
       22  95920 2 1 131 ASN HB2  H  -14.574  24.912 -10.581 1.00 . B B . 131 ASN HB2  1 1 
       22  95921 2 1 131 ASN HB3  H  -15.493  25.619 -11.887 1.00 . B B . 131 ASN HB3  1 1 
       22  95922 2 1 131 ASN HD21 H  -14.628  22.651 -10.560 1.00 . B B . 131 ASN HD21 1 1 
       22  95923 2 1 131 ASN HD22 H  -14.892  21.686 -12.006 1.00 . B B . 131 ASN HD22 1 1 
       22  95924 2 1 131 ASN N    N  -13.393  25.778 -13.613 1.00 . B B . 131 ASN N    1 1 
       22  95925 2 1 131 ASN ND2  N  -14.697  22.573 -11.579 1.00 . B B . 131 ASN ND2  1 1 
       22  95926 2 1 131 ASN O    O  -11.165  24.794 -12.393 1.00 . B B . 131 ASN O    1 1 
       22  95927 2 1 131 ASN OD1  O  -15.070  23.545 -13.518 1.00 . B B . 131 ASN OD1  1 1 
       22  95928 2 1 132 GLU C    C  -10.142  23.583  -9.770 1.00 . B B . 132 GLU C    1 1 
       22  95929 2 1 132 GLU CA   C  -10.528  25.058  -9.627 1.00 . B B . 132 GLU CA   1 1 
       22  95930 2 1 132 GLU CB   C  -10.717  25.462  -8.147 1.00 . B B . 132 GLU CB   1 1 
       22  95931 2 1 132 GLU CD   C   -9.663  25.174  -5.840 1.00 . B B . 132 GLU CD   1 1 
       22  95932 2 1 132 GLU CG   C   -9.469  25.125  -7.349 1.00 . B B . 132 GLU CG   1 1 
       22  95933 2 1 132 GLU H    H  -12.612  25.463  -9.712 1.00 . B B . 132 GLU H    1 1 
       22  95934 2 1 132 GLU HA   H   -9.701  25.638 -10.034 1.00 . B B . 132 GLU HA   1 1 
       22  95935 2 1 132 GLU HB2  H  -10.907  26.534  -8.080 1.00 . B B . 132 GLU HB2  1 1 
       22  95936 2 1 132 GLU HB3  H  -11.564  24.937  -7.711 1.00 . B B . 132 GLU HB3  1 1 
       22  95937 2 1 132 GLU HG2  H   -9.146  24.117  -7.581 1.00 . B B . 132 GLU HG2  1 1 
       22  95938 2 1 132 GLU HG3  H   -8.680  25.792  -7.671 1.00 . B B . 132 GLU HG3  1 1 
       22  95939 2 1 132 GLU N    N  -11.800  25.333 -10.308 1.00 . B B . 132 GLU N    1 1 
       22  95940 2 1 132 GLU O    O   -9.115  23.223 -10.352 1.00 . B B . 132 GLU O    1 1 
       22  95941 2 1 132 GLU OE1  O  -10.309  24.254  -5.290 1.00 . B B . 132 GLU OE1  1 1 
       22  95942 2 1 132 GLU OE2  O   -8.908  25.917  -5.177 1.00 . B B . 132 GLU OE2  1 1 
       22  95943 2 1 133 GLU C    C  -10.694  20.580 -10.354 1.00 . B B . 133 GLU C    1 1 
       22  95944 2 1 133 GLU CA   C  -10.906  21.307  -9.022 1.00 . B B . 133 GLU CA   1 1 
       22  95945 2 1 133 GLU CB   C  -12.128  20.728  -8.271 1.00 . B B . 133 GLU CB   1 1 
       22  95946 2 1 133 GLU CD   C  -13.875  22.534  -8.332 1.00 . B B . 133 GLU CD   1 1 
       22  95947 2 1 133 GLU CG   C  -12.963  21.710  -7.425 1.00 . B B . 133 GLU CG   1 1 
       22  95948 2 1 133 GLU H    H  -11.802  23.235  -8.785 1.00 . B B . 133 GLU H    1 1 
       22  95949 2 1 133 GLU HA   H  -10.033  21.114  -8.402 1.00 . B B . 133 GLU HA   1 1 
       22  95950 2 1 133 GLU HB2  H  -12.793  20.246  -8.989 1.00 . B B . 133 GLU HB2  1 1 
       22  95951 2 1 133 GLU HB3  H  -11.763  19.941  -7.610 1.00 . B B . 133 GLU HB3  1 1 
       22  95952 2 1 133 GLU HG2  H  -13.586  21.136  -6.737 1.00 . B B . 133 GLU HG2  1 1 
       22  95953 2 1 133 GLU HG3  H  -12.310  22.356  -6.835 1.00 . B B . 133 GLU HG3  1 1 
       22  95954 2 1 133 GLU N    N  -11.004  22.754  -9.200 1.00 . B B . 133 GLU N    1 1 
       22  95955 2 1 133 GLU O    O  -10.122  19.497 -10.370 1.00 . B B . 133 GLU O    1 1 
       22  95956 2 1 133 GLU OE1  O  -14.837  21.941  -8.854 1.00 . B B . 133 GLU OE1  1 1 
       22  95957 2 1 133 GLU OE2  O  -13.523  23.687  -8.663 1.00 . B B . 133 GLU OE2  1 1 
       22  95958 2 1 134 SER C    C   -9.216  20.542 -12.987 1.00 . B B . 134 SER C    1 1 
       22  95959 2 1 134 SER CA   C  -10.725  20.706 -12.816 1.00 . B B . 134 SER CA   1 1 
       22  95960 2 1 134 SER CB   C  -11.144  21.768 -13.847 1.00 . B B . 134 SER CB   1 1 
       22  95961 2 1 134 SER H    H  -11.599  22.047 -11.422 1.00 . B B . 134 SER H    1 1 
       22  95962 2 1 134 SER HA   H  -11.189  19.737 -13.012 1.00 . B B . 134 SER HA   1 1 
       22  95963 2 1 134 SER HB2  H  -10.607  22.693 -13.650 1.00 . B B . 134 SER HB2  1 1 
       22  95964 2 1 134 SER HB3  H  -10.866  21.417 -14.835 1.00 . B B . 134 SER HB3  1 1 
       22  95965 2 1 134 SER HG   H  -12.937  21.305 -14.355 1.00 . B B . 134 SER HG   1 1 
       22  95966 2 1 134 SER N    N  -11.087  21.176 -11.480 1.00 . B B . 134 SER N    1 1 
       22  95967 2 1 134 SER O    O   -8.752  19.508 -13.467 1.00 . B B . 134 SER O    1 1 
       22  95968 2 1 134 SER OG   O  -12.523  22.046 -13.854 1.00 . B B . 134 SER OG   1 1 
       22  95969 2 1 135 THR C    C   -6.263  21.125 -11.586 1.00 . B B . 135 THR C    1 1 
       22  95970 2 1 135 THR CA   C   -7.001  21.672 -12.803 1.00 . B B . 135 THR CA   1 1 
       22  95971 2 1 135 THR CB   C   -6.572  23.126 -13.086 1.00 . B B . 135 THR CB   1 1 
       22  95972 2 1 135 THR CG2  C   -7.270  23.781 -14.278 1.00 . B B . 135 THR CG2  1 1 
       22  95973 2 1 135 THR H    H   -8.930  22.343 -12.149 1.00 . B B . 135 THR H    1 1 
       22  95974 2 1 135 THR HA   H   -6.709  21.049 -13.651 1.00 . B B . 135 THR HA   1 1 
       22  95975 2 1 135 THR HB   H   -5.509  23.116 -13.334 1.00 . B B . 135 THR HB   1 1 
       22  95976 2 1 135 THR HG1  H   -7.665  23.816 -11.604 1.00 . B B . 135 THR HG1  1 1 
       22  95977 2 1 135 THR HG21 H   -6.996  23.251 -15.189 1.00 . B B . 135 THR HG21 1 1 
       22  95978 2 1 135 THR HG22 H   -8.353  23.765 -14.151 1.00 . B B . 135 THR HG22 1 1 
       22  95979 2 1 135 THR HG23 H   -6.938  24.815 -14.368 1.00 . B B . 135 THR HG23 1 1 
       22  95980 2 1 135 THR N    N   -8.456  21.578 -12.614 1.00 . B B . 135 THR N    1 1 
       22  95981 2 1 135 THR O    O   -5.203  20.516 -11.728 1.00 . B B . 135 THR O    1 1 
       22  95982 2 1 135 THR OG1  O   -6.777  23.962 -11.963 1.00 . B B . 135 THR OG1  1 1 
       22  95983 2 1 136 LYS C    C   -6.410  19.611  -8.645 1.00 . B B . 136 LYS C    1 1 
       22  95984 2 1 136 LYS CA   C   -6.290  21.080  -9.078 1.00 . B B . 136 LYS CA   1 1 
       22  95985 2 1 136 LYS CB   C   -7.037  22.017  -8.117 1.00 . B B . 136 LYS CB   1 1 
       22  95986 2 1 136 LYS CD   C   -7.411  22.939  -5.831 1.00 . B B . 136 LYS CD   1 1 
       22  95987 2 1 136 LYS CE   C   -7.186  22.916  -4.317 1.00 . B B . 136 LYS CE   1 1 
       22  95988 2 1 136 LYS CG   C   -6.510  22.041  -6.677 1.00 . B B . 136 LYS CG   1 1 
       22  95989 2 1 136 LYS H    H   -7.720  21.861 -10.427 1.00 . B B . 136 LYS H    1 1 
       22  95990 2 1 136 LYS HA   H   -5.229  21.337  -9.080 1.00 . B B . 136 LYS HA   1 1 
       22  95991 2 1 136 LYS HB2  H   -6.989  23.030  -8.518 1.00 . B B . 136 LYS HB2  1 1 
       22  95992 2 1 136 LYS HB3  H   -8.081  21.724  -8.096 1.00 . B B . 136 LYS HB3  1 1 
       22  95993 2 1 136 LYS HD2  H   -7.269  23.963  -6.180 1.00 . B B . 136 LYS HD2  1 1 
       22  95994 2 1 136 LYS HD3  H   -8.443  22.632  -6.008 1.00 . B B . 136 LYS HD3  1 1 
       22  95995 2 1 136 LYS HE2  H   -7.287  21.887  -3.963 1.00 . B B . 136 LYS HE2  1 1 
       22  95996 2 1 136 LYS HE3  H   -6.177  23.273  -4.097 1.00 . B B . 136 LYS HE3  1 1 
       22  95997 2 1 136 LYS HG2  H   -6.517  21.037  -6.263 1.00 . B B . 136 LYS HG2  1 1 
       22  95998 2 1 136 LYS HG3  H   -5.506  22.454  -6.690 1.00 . B B . 136 LYS HG3  1 1 
       22  95999 2 1 136 LYS HZ1  H   -8.177  23.770  -2.656 1.00 . B B . 136 LYS HZ1  1 1 
       22  96000 2 1 136 LYS HZ2  H   -8.120  24.753  -3.998 1.00 . B B . 136 LYS HZ2  1 1 
       22  96001 2 1 136 LYS HZ3  H   -9.139  23.584  -4.009 1.00 . B B . 136 LYS HZ3  1 1 
       22  96002 2 1 136 LYS N    N   -6.853  21.335 -10.404 1.00 . B B . 136 LYS N    1 1 
       22  96003 2 1 136 LYS NZ   N   -8.195  23.788  -3.662 1.00 . B B . 136 LYS NZ   1 1 
       22  96004 2 1 136 LYS O    O   -5.545  19.128  -7.917 1.00 . B B . 136 LYS O    1 1 
       22  96005 2 1 137 THR C    C   -7.875  16.895 -10.331 1.00 . B B . 137 THR C    1 1 
       22  96006 2 1 137 THR CA   C   -7.615  17.446  -8.944 1.00 . B B . 137 THR CA   1 1 
       22  96007 2 1 137 THR CB   C   -8.684  17.025  -7.922 1.00 . B B . 137 THR CB   1 1 
       22  96008 2 1 137 THR CG2  C   -8.100  17.018  -6.509 1.00 . B B . 137 THR CG2  1 1 
       22  96009 2 1 137 THR H    H   -8.165  19.390  -9.626 1.00 . B B . 137 THR H    1 1 
       22  96010 2 1 137 THR HA   H   -6.659  17.017  -8.636 1.00 . B B . 137 THR HA   1 1 
       22  96011 2 1 137 THR HB   H   -9.024  16.022  -8.188 1.00 . B B . 137 THR HB   1 1 
       22  96012 2 1 137 THR HG1  H  -10.309  17.762  -7.141 1.00 . B B . 137 THR HG1  1 1 
       22  96013 2 1 137 THR HG21 H   -7.254  16.328  -6.462 1.00 . B B . 137 THR HG21 1 1 
       22  96014 2 1 137 THR HG22 H   -7.749  18.017  -6.245 1.00 . B B . 137 THR HG22 1 1 
       22  96015 2 1 137 THR HG23 H   -8.853  16.695  -5.791 1.00 . B B . 137 THR HG23 1 1 
       22  96016 2 1 137 THR N    N   -7.464  18.905  -9.076 1.00 . B B . 137 THR N    1 1 
       22  96017 2 1 137 THR O    O   -6.920  16.632 -11.036 1.00 . B B . 137 THR O    1 1 
       22  96018 2 1 137 THR OG1  O   -9.802  17.882  -7.947 1.00 . B B . 137 THR OG1  1 1 
       22  96019 2 1 138 GLY C    C  -11.200  16.495 -12.052 1.00 . B B . 138 GLY C    1 1 
       22  96020 2 1 138 GLY CA   C   -9.671  16.436 -12.030 1.00 . B B . 138 GLY CA   1 1 
       22  96021 2 1 138 GLY H    H   -9.809  17.002 -10.002 1.00 . B B . 138 GLY H    1 1 
       22  96022 2 1 138 GLY HA2  H   -9.270  17.146 -12.754 1.00 . B B . 138 GLY HA2  1 1 
       22  96023 2 1 138 GLY HA3  H   -9.353  15.435 -12.318 1.00 . B B . 138 GLY HA3  1 1 
       22  96024 2 1 138 GLY N    N   -9.140  16.744 -10.703 1.00 . B B . 138 GLY N    1 1 
       22  96025 2 1 138 GLY O    O  -11.818  15.809 -12.856 1.00 . B B . 138 GLY O    1 1 
       22  96026 2 1 139 ASN C    C  -13.916  15.903 -10.423 1.00 . B B . 139 ASN C    1 1 
       22  96027 2 1 139 ASN CA   C  -13.246  17.260 -10.779 1.00 . B B . 139 ASN CA   1 1 
       22  96028 2 1 139 ASN CB   C  -14.012  18.005 -11.886 1.00 . B B . 139 ASN CB   1 1 
       22  96029 2 1 139 ASN CG   C  -15.317  18.612 -11.388 1.00 . B B . 139 ASN CG   1 1 
       22  96030 2 1 139 ASN H    H  -11.228  17.902 -10.625 1.00 . B B . 139 ASN H    1 1 
       22  96031 2 1 139 ASN HA   H  -13.318  17.863  -9.873 1.00 . B B . 139 ASN HA   1 1 
       22  96032 2 1 139 ASN HB2  H  -13.397  18.816 -12.277 1.00 . B B . 139 ASN HB2  1 1 
       22  96033 2 1 139 ASN HB3  H  -14.239  17.305 -12.690 1.00 . B B . 139 ASN HB3  1 1 
       22  96034 2 1 139 ASN HD21 H  -14.384  20.033 -10.227 1.00 . B B . 139 ASN HD21 1 1 
       22  96035 2 1 139 ASN HD22 H  -16.106  19.994 -10.171 1.00 . B B . 139 ASN HD22 1 1 
       22  96036 2 1 139 ASN N    N  -11.809  17.220 -11.103 1.00 . B B . 139 ASN N    1 1 
       22  96037 2 1 139 ASN ND2  N  -15.246  19.605 -10.523 1.00 . B B . 139 ASN ND2  1 1 
       22  96038 2 1 139 ASN O    O  -15.110  15.884 -10.154 1.00 . B B . 139 ASN O    1 1 
       22  96039 2 1 139 ASN OD1  O  -16.404  18.210 -11.773 1.00 . B B . 139 ASN OD1  1 1 
       22  96040 2 1 140 ALA C    C  -14.642  12.959  -9.189 1.00 . B B . 140 ALA C    1 1 
       22  96041 2 1 140 ALA CA   C  -13.594  13.384 -10.259 1.00 . B B . 140 ALA CA   1 1 
       22  96042 2 1 140 ALA CB   C  -12.309  12.555 -10.093 1.00 . B B . 140 ALA CB   1 1 
       22  96043 2 1 140 ALA H    H  -12.195  14.921 -10.597 1.00 . B B . 140 ALA H    1 1 
       22  96044 2 1 140 ALA HA   H  -14.021  13.132 -11.230 1.00 . B B . 140 ALA HA   1 1 
       22  96045 2 1 140 ALA HB1  H  -11.592  12.790 -10.882 1.00 . B B . 140 ALA HB1  1 1 
       22  96046 2 1 140 ALA HB2  H  -11.857  12.753  -9.121 1.00 . B B . 140 ALA HB2  1 1 
       22  96047 2 1 140 ALA HB3  H  -12.545  11.492 -10.157 1.00 . B B . 140 ALA HB3  1 1 
       22  96048 2 1 140 ALA N    N  -13.161  14.796 -10.346 1.00 . B B . 140 ALA N    1 1 
       22  96049 2 1 140 ALA O    O  -15.048  11.797  -9.151 1.00 . B B . 140 ALA O    1 1 
       22  96050 2 1 141 GLY C    C  -15.296  13.089  -5.906 1.00 . B B . 141 GLY C    1 1 
       22  96051 2 1 141 GLY CA   C  -15.981  13.587  -7.179 1.00 . B B . 141 GLY CA   1 1 
       22  96052 2 1 141 GLY H    H  -14.772  14.807  -8.436 1.00 . B B . 141 GLY H    1 1 
       22  96053 2 1 141 GLY HA2  H  -16.507  14.510  -6.931 1.00 . B B . 141 GLY HA2  1 1 
       22  96054 2 1 141 GLY HA3  H  -16.704  12.830  -7.483 1.00 . B B . 141 GLY HA3  1 1 
       22  96055 2 1 141 GLY N    N  -15.052  13.852  -8.282 1.00 . B B . 141 GLY N    1 1 
       22  96056 2 1 141 GLY O    O  -14.080  13.195  -5.732 1.00 . B B . 141 GLY O    1 1 
       22  96057 2 1 142 SER C    C  -14.848  10.621  -4.092 1.00 . B B . 142 SER C    1 1 
       22  96058 2 1 142 SER CA   C  -15.598  11.914  -3.766 1.00 . B B . 142 SER CA   1 1 
       22  96059 2 1 142 SER CB   C  -16.755  11.640  -2.793 1.00 . B B . 142 SER CB   1 1 
       22  96060 2 1 142 SER H    H  -17.060  12.361  -5.268 1.00 . B B . 142 SER H    1 1 
       22  96061 2 1 142 SER HA   H  -14.881  12.553  -3.249 1.00 . B B . 142 SER HA   1 1 
       22  96062 2 1 142 SER HB2  H  -17.333  12.556  -2.653 1.00 . B B . 142 SER HB2  1 1 
       22  96063 2 1 142 SER HB3  H  -17.407  10.876  -3.212 1.00 . B B . 142 SER HB3  1 1 
       22  96064 2 1 142 SER HG   H  -16.880  10.540  -1.193 1.00 . B B . 142 SER HG   1 1 
       22  96065 2 1 142 SER N    N  -16.096  12.563  -4.985 1.00 . B B . 142 SER N    1 1 
       22  96066 2 1 142 SER O    O  -14.999  10.027  -5.162 1.00 . B B . 142 SER O    1 1 
       22  96067 2 1 142 SER OG   O  -16.268  11.205  -1.533 1.00 . B B . 142 SER OG   1 1 
       22  96068 2 1 143 ARG C    C  -14.449   7.744  -3.039 1.00 . B B . 143 ARG C    1 1 
       22  96069 2 1 143 ARG CA   C  -13.412   8.867  -3.188 1.00 . B B . 143 ARG CA   1 1 
       22  96070 2 1 143 ARG CB   C  -12.376   8.750  -2.051 1.00 . B B . 143 ARG CB   1 1 
       22  96071 2 1 143 ARG CD   C  -12.111   8.281   0.459 1.00 . B B . 143 ARG CD   1 1 
       22  96072 2 1 143 ARG CG   C  -13.021   8.820  -0.649 1.00 . B B . 143 ARG CG   1 1 
       22  96073 2 1 143 ARG CZ   C  -13.623   6.569   1.492 1.00 . B B . 143 ARG CZ   1 1 
       22  96074 2 1 143 ARG H    H  -14.031  10.673  -2.259 1.00 . B B . 143 ARG H    1 1 
       22  96075 2 1 143 ARG HA   H  -12.896   8.750  -4.142 1.00 . B B . 143 ARG HA   1 1 
       22  96076 2 1 143 ARG HB2  H  -11.860   7.794  -2.160 1.00 . B B . 143 ARG HB2  1 1 
       22  96077 2 1 143 ARG HB3  H  -11.630   9.540  -2.148 1.00 . B B . 143 ARG HB3  1 1 
       22  96078 2 1 143 ARG HD2  H  -11.446   7.521   0.048 1.00 . B B . 143 ARG HD2  1 1 
       22  96079 2 1 143 ARG HD3  H  -11.510   9.118   0.815 1.00 . B B . 143 ARG HD3  1 1 
       22  96080 2 1 143 ARG HE   H  -13.016   8.252   2.398 1.00 . B B . 143 ARG HE   1 1 
       22  96081 2 1 143 ARG HG2  H  -13.296   9.850  -0.419 1.00 . B B . 143 ARG HG2  1 1 
       22  96082 2 1 143 ARG HG3  H  -13.935   8.232  -0.634 1.00 . B B . 143 ARG HG3  1 1 
       22  96083 2 1 143 ARG HH11 H  -12.894   5.812  -0.280 1.00 . B B . 143 ARG HH11 1 1 
       22  96084 2 1 143 ARG HH12 H  -14.186   4.930   0.437 1.00 . B B . 143 ARG HH12 1 1 
       22  96085 2 1 143 ARG HH21 H  -14.664   6.835   3.221 1.00 . B B . 143 ARG HH21 1 1 
       22  96086 2 1 143 ARG HH22 H  -15.146   5.490   2.201 1.00 . B B . 143 ARG HH22 1 1 
       22  96087 2 1 143 ARG N    N  -14.032  10.180  -3.140 1.00 . B B . 143 ARG N    1 1 
       22  96088 2 1 143 ARG NE   N  -12.903   7.695   1.566 1.00 . B B . 143 ARG NE   1 1 
       22  96089 2 1 143 ARG NH1  N  -13.538   5.720   0.494 1.00 . B B . 143 ARG NH1  1 1 
       22  96090 2 1 143 ARG NH2  N  -14.507   6.266   2.412 1.00 . B B . 143 ARG NH2  1 1 
       22  96091 2 1 143 ARG O    O  -15.565   7.937  -2.553 1.00 . B B . 143 ARG O    1 1 
       22  96092 2 1 144 LEU C    C  -13.339   4.424  -2.643 1.00 . B B . 144 LEU C    1 1 
       22  96093 2 1 144 LEU CA   C  -14.561   5.277  -3.014 1.00 . B B . 144 LEU CA   1 1 
       22  96094 2 1 144 LEU CB   C  -15.639   4.741  -3.980 1.00 . B B . 144 LEU CB   1 1 
       22  96095 2 1 144 LEU CD1  C  -14.441   3.606  -5.954 1.00 . B B . 144 LEU CD1  1 1 
       22  96096 2 1 144 LEU CD2  C  -16.744   4.474  -6.188 1.00 . B B . 144 LEU CD2  1 1 
       22  96097 2 1 144 LEU CG   C  -15.395   4.716  -5.503 1.00 . B B . 144 LEU CG   1 1 
       22  96098 2 1 144 LEU H    H  -13.105   6.524  -3.880 1.00 . B B . 144 LEU H    1 1 
       22  96099 2 1 144 LEU HA   H  -15.079   5.418  -2.065 1.00 . B B . 144 LEU HA   1 1 
       22  96100 2 1 144 LEU HB2  H  -15.933   3.744  -3.650 1.00 . B B . 144 LEU HB2  1 1 
       22  96101 2 1 144 LEU HB3  H  -16.510   5.378  -3.813 1.00 . B B . 144 LEU HB3  1 1 
       22  96102 2 1 144 LEU HD11 H  -14.403   3.579  -7.041 1.00 . B B . 144 LEU HD11 1 1 
       22  96103 2 1 144 LEU HD12 H  -13.441   3.786  -5.574 1.00 . B B . 144 LEU HD12 1 1 
       22  96104 2 1 144 LEU HD13 H  -14.788   2.637  -5.608 1.00 . B B . 144 LEU HD13 1 1 
       22  96105 2 1 144 LEU HD21 H  -16.615   4.373  -7.266 1.00 . B B . 144 LEU HD21 1 1 
       22  96106 2 1 144 LEU HD22 H  -17.192   3.575  -5.774 1.00 . B B . 144 LEU HD22 1 1 
       22  96107 2 1 144 LEU HD23 H  -17.416   5.301  -5.995 1.00 . B B . 144 LEU HD23 1 1 
       22  96108 2 1 144 LEU HG   H  -15.018   5.682  -5.832 1.00 . B B . 144 LEU HG   1 1 
       22  96109 2 1 144 LEU N    N  -13.998   6.557  -3.402 1.00 . B B . 144 LEU N    1 1 
       22  96110 2 1 144 LEU O    O  -12.467   4.943  -1.937 1.00 . B B . 144 LEU O    1 1 
       22  96111 2 1 145 ALA C    C  -10.720   2.864  -3.117 1.00 . B B . 145 ALA C    1 1 
       22  96112 2 1 145 ALA CA   C  -12.110   2.302  -2.737 1.00 . B B . 145 ALA CA   1 1 
       22  96113 2 1 145 ALA CB   C  -12.374   0.918  -3.339 1.00 . B B . 145 ALA CB   1 1 
       22  96114 2 1 145 ALA H    H  -13.967   2.799  -3.657 1.00 . B B . 145 ALA H    1 1 
       22  96115 2 1 145 ALA HA   H  -12.111   2.200  -1.650 1.00 . B B . 145 ALA HA   1 1 
       22  96116 2 1 145 ALA HB1  H  -11.526   0.264  -3.163 1.00 . B B . 145 ALA HB1  1 1 
       22  96117 2 1 145 ALA HB2  H  -13.252   0.485  -2.862 1.00 . B B . 145 ALA HB2  1 1 
       22  96118 2 1 145 ALA HB3  H  -12.538   1.002  -4.415 1.00 . B B . 145 ALA HB3  1 1 
       22  96119 2 1 145 ALA N    N  -13.232   3.170  -3.078 1.00 . B B . 145 ALA N    1 1 
       22  96120 2 1 145 ALA O    O  -10.558   3.674  -4.040 1.00 . B B . 145 ALA O    1 1 
       22  96121 2 1 146 CYS C    C   -7.362   1.674  -2.018 1.00 . B B . 146 CYS C    1 1 
       22  96122 2 1 146 CYS CA   C   -8.323   2.826  -2.394 1.00 . B B . 146 CYS CA   1 1 
       22  96123 2 1 146 CYS CB   C   -8.220   4.012  -1.425 1.00 . B B . 146 CYS CB   1 1 
       22  96124 2 1 146 CYS H    H   -9.958   1.685  -1.678 1.00 . B B . 146 CYS H    1 1 
       22  96125 2 1 146 CYS HA   H   -8.077   3.168  -3.398 1.00 . B B . 146 CYS HA   1 1 
       22  96126 2 1 146 CYS HB2  H   -8.938   4.778  -1.728 1.00 . B B . 146 CYS HB2  1 1 
       22  96127 2 1 146 CYS HB3  H   -8.453   3.678  -0.412 1.00 . B B . 146 CYS HB3  1 1 
       22  96128 2 1 146 CYS HG   H   -6.790   5.797  -0.722 1.00 . B B . 146 CYS HG   1 1 
       22  96129 2 1 146 CYS N    N   -9.717   2.380  -2.376 1.00 . B B . 146 CYS N    1 1 
       22  96130 2 1 146 CYS O    O   -7.732   0.799  -1.229 1.00 . B B . 146 CYS O    1 1 
       22  96131 2 1 146 CYS SG   S   -6.549   4.712  -1.460 1.00 . B B . 146 CYS SG   1 1 
       22  96132 2 1 147 GLY C    C   -3.727   1.072  -2.874 1.00 . B B . 147 GLY C    1 1 
       22  96133 2 1 147 GLY CA   C   -5.097   0.650  -2.327 1.00 . B B . 147 GLY CA   1 1 
       22  96134 2 1 147 GLY H    H   -5.974   2.334  -3.323 1.00 . B B . 147 GLY H    1 1 
       22  96135 2 1 147 GLY HA2  H   -5.030   0.522  -1.246 1.00 . B B . 147 GLY HA2  1 1 
       22  96136 2 1 147 GLY HA3  H   -5.348  -0.321  -2.753 1.00 . B B . 147 GLY HA3  1 1 
       22  96137 2 1 147 GLY N    N   -6.175   1.611  -2.636 1.00 . B B . 147 GLY N    1 1 
       22  96138 2 1 147 GLY O    O   -3.652   1.596  -3.984 1.00 . B B . 147 GLY O    1 1 
       22  96139 2 1 148 VAL C    C   -0.768   0.043  -3.611 1.00 . B B . 148 VAL C    1 1 
       22  96140 2 1 148 VAL CA   C   -1.275   1.135  -2.672 1.00 . B B . 148 VAL CA   1 1 
       22  96141 2 1 148 VAL CB   C   -0.237   1.433  -1.565 1.00 . B B . 148 VAL CB   1 1 
       22  96142 2 1 148 VAL CG1  C    1.102   1.985  -2.092 1.00 . B B . 148 VAL CG1  1 1 
       22  96143 2 1 148 VAL CG2  C   -0.804   2.445  -0.560 1.00 . B B . 148 VAL CG2  1 1 
       22  96144 2 1 148 VAL H    H   -2.712   0.219  -1.333 1.00 . B B . 148 VAL H    1 1 
       22  96145 2 1 148 VAL HA   H   -1.365   2.040  -3.263 1.00 . B B . 148 VAL HA   1 1 
       22  96146 2 1 148 VAL HB   H   -0.028   0.509  -1.043 1.00 . B B . 148 VAL HB   1 1 
       22  96147 2 1 148 VAL HG11 H    1.780   2.171  -1.257 1.00 . B B . 148 VAL HG11 1 1 
       22  96148 2 1 148 VAL HG12 H    1.583   1.264  -2.752 1.00 . B B . 148 VAL HG12 1 1 
       22  96149 2 1 148 VAL HG13 H    0.942   2.919  -2.627 1.00 . B B . 148 VAL HG13 1 1 
       22  96150 2 1 148 VAL HG21 H   -1.180   3.308  -1.093 1.00 . B B . 148 VAL HG21 1 1 
       22  96151 2 1 148 VAL HG22 H   -1.621   2.006   0.012 1.00 . B B . 148 VAL HG22 1 1 
       22  96152 2 1 148 VAL HG23 H   -0.024   2.770   0.127 1.00 . B B . 148 VAL HG23 1 1 
       22  96153 2 1 148 VAL N    N   -2.626   0.799  -2.163 1.00 . B B . 148 VAL N    1 1 
       22  96154 2 1 148 VAL O    O   -0.970  -1.144  -3.365 1.00 . B B . 148 VAL O    1 1 
       22  96155 2 1 149 ILE C    C    1.714  -1.153  -5.106 1.00 . B B . 149 ILE C    1 1 
       22  96156 2 1 149 ILE CA   C    0.467  -0.464  -5.673 1.00 . B B . 149 ILE CA   1 1 
       22  96157 2 1 149 ILE CB   C    0.775   0.266  -7.004 1.00 . B B . 149 ILE CB   1 1 
       22  96158 2 1 149 ILE CD1  C   -0.292   1.736  -8.862 1.00 . B B . 149 ILE CD1  1 1 
       22  96159 2 1 149 ILE CG1  C   -0.500   0.911  -7.590 1.00 . B B . 149 ILE CG1  1 1 
       22  96160 2 1 149 ILE CG2  C    1.366  -0.744  -8.010 1.00 . B B . 149 ILE CG2  1 1 
       22  96161 2 1 149 ILE H    H   -0.017   1.454  -4.843 1.00 . B B . 149 ILE H    1 1 
       22  96162 2 1 149 ILE HA   H   -0.279  -1.229  -5.882 1.00 . B B . 149 ILE HA   1 1 
       22  96163 2 1 149 ILE HB   H    1.508   1.051  -6.812 1.00 . B B . 149 ILE HB   1 1 
       22  96164 2 1 149 ILE HD11 H    0.070   1.116  -9.680 1.00 . B B . 149 ILE HD11 1 1 
       22  96165 2 1 149 ILE HD12 H   -1.249   2.160  -9.162 1.00 . B B . 149 ILE HD12 1 1 
       22  96166 2 1 149 ILE HD13 H    0.417   2.540  -8.665 1.00 . B B . 149 ILE HD13 1 1 
       22  96167 2 1 149 ILE HG12 H   -1.198   0.120  -7.812 1.00 . B B . 149 ILE HG12 1 1 
       22  96168 2 1 149 ILE HG13 H   -0.967   1.559  -6.854 1.00 . B B . 149 ILE HG13 1 1 
       22  96169 2 1 149 ILE HG21 H    2.304  -1.147  -7.630 1.00 . B B . 149 ILE HG21 1 1 
       22  96170 2 1 149 ILE HG22 H    0.662  -1.558  -8.187 1.00 . B B . 149 ILE HG22 1 1 
       22  96171 2 1 149 ILE HG23 H    1.597  -0.264  -8.958 1.00 . B B . 149 ILE HG23 1 1 
       22  96172 2 1 149 ILE N    N   -0.083   0.452  -4.678 1.00 . B B . 149 ILE N    1 1 
       22  96173 2 1 149 ILE O    O    2.783  -0.557  -4.998 1.00 . B B . 149 ILE O    1 1 
       22  96174 2 1 150 GLY C    C    2.818  -4.422  -5.520 1.00 . B B . 150 GLY C    1 1 
       22  96175 2 1 150 GLY CA   C    2.648  -3.344  -4.455 1.00 . B B . 150 GLY CA   1 1 
       22  96176 2 1 150 GLY H    H    0.622  -2.824  -4.823 1.00 . B B . 150 GLY H    1 1 
       22  96177 2 1 150 GLY HA2  H    3.584  -2.790  -4.408 1.00 . B B . 150 GLY HA2  1 1 
       22  96178 2 1 150 GLY HA3  H    2.452  -3.816  -3.497 1.00 . B B . 150 GLY HA3  1 1 
       22  96179 2 1 150 GLY N    N    1.555  -2.435  -4.775 1.00 . B B . 150 GLY N    1 1 
       22  96180 2 1 150 GLY O    O    2.198  -4.361  -6.587 1.00 . B B . 150 GLY O    1 1 
       22  96181 2 1 151 ILE C    C    3.281  -7.759  -5.895 1.00 . B B . 151 ILE C    1 1 
       22  96182 2 1 151 ILE CA   C    4.014  -6.459  -6.202 1.00 . B B . 151 ILE CA   1 1 
       22  96183 2 1 151 ILE CB   C    5.542  -6.669  -6.371 1.00 . B B . 151 ILE CB   1 1 
       22  96184 2 1 151 ILE CD1  C    6.132  -7.526  -4.001 1.00 . B B . 151 ILE CD1  1 1 
       22  96185 2 1 151 ILE CG1  C    6.425  -6.521  -5.111 1.00 . B B . 151 ILE CG1  1 1 
       22  96186 2 1 151 ILE CG2  C    6.022  -5.652  -7.414 1.00 . B B . 151 ILE CG2  1 1 
       22  96187 2 1 151 ILE H    H    4.064  -5.462  -4.310 1.00 . B B . 151 ILE H    1 1 
       22  96188 2 1 151 ILE HA   H    3.641  -6.171  -7.181 1.00 . B B . 151 ILE HA   1 1 
       22  96189 2 1 151 ILE HB   H    5.722  -7.661  -6.787 1.00 . B B . 151 ILE HB   1 1 
       22  96190 2 1 151 ILE HD11 H    6.818  -7.331  -3.177 1.00 . B B . 151 ILE HD11 1 1 
       22  96191 2 1 151 ILE HD12 H    5.117  -7.416  -3.633 1.00 . B B . 151 ILE HD12 1 1 
       22  96192 2 1 151 ILE HD13 H    6.280  -8.539  -4.373 1.00 . B B . 151 ILE HD13 1 1 
       22  96193 2 1 151 ILE HG12 H    7.464  -6.674  -5.402 1.00 . B B . 151 ILE HG12 1 1 
       22  96194 2 1 151 ILE HG13 H    6.340  -5.512  -4.710 1.00 . B B . 151 ILE HG13 1 1 
       22  96195 2 1 151 ILE HG21 H    7.087  -5.784  -7.608 1.00 . B B . 151 ILE HG21 1 1 
       22  96196 2 1 151 ILE HG22 H    5.486  -5.788  -8.354 1.00 . B B . 151 ILE HG22 1 1 
       22  96197 2 1 151 ILE HG23 H    5.845  -4.647  -7.038 1.00 . B B . 151 ILE HG23 1 1 
       22  96198 2 1 151 ILE N    N    3.692  -5.389  -5.252 1.00 . B B . 151 ILE N    1 1 
       22  96199 2 1 151 ILE O    O    2.961  -8.068  -4.751 1.00 . B B . 151 ILE O    1 1 
       22  96200 2 1 152 ALA C    C    3.809 -10.716  -7.338 1.00 . B B . 152 ALA C    1 1 
       22  96201 2 1 152 ALA CA   C    2.575  -9.878  -6.950 1.00 . B B . 152 ALA CA   1 1 
       22  96202 2 1 152 ALA CB   C    1.388  -9.992  -7.916 1.00 . B B . 152 ALA CB   1 1 
       22  96203 2 1 152 ALA H    H    3.269  -8.118  -7.870 1.00 . B B . 152 ALA H    1 1 
       22  96204 2 1 152 ALA HA   H    2.260 -10.181  -5.950 1.00 . B B . 152 ALA HA   1 1 
       22  96205 2 1 152 ALA HB1  H    0.589  -9.336  -7.585 1.00 . B B . 152 ALA HB1  1 1 
       22  96206 2 1 152 ALA HB2  H    1.688  -9.684  -8.910 1.00 . B B . 152 ALA HB2  1 1 
       22  96207 2 1 152 ALA HB3  H    0.999 -11.009  -7.927 1.00 . B B . 152 ALA HB3  1 1 
       22  96208 2 1 152 ALA N    N    3.009  -8.491  -6.967 1.00 . B B . 152 ALA N    1 1 
       22  96209 2 1 152 ALA O    O    4.912 -10.431  -6.875 1.00 . B B . 152 ALA O    1 1 
       22  96210 2 1 153 GLN C    C    5.355 -13.465  -7.938 1.00 . B B . 153 GLN C    1 1 
       22  96211 2 1 153 GLN CA   C    4.725 -12.454  -8.892 1.00 . B B . 153 GLN CA   1 1 
       22  96212 2 1 153 GLN CB   C    5.778 -11.505  -9.492 1.00 . B B . 153 GLN CB   1 1 
       22  96213 2 1 153 GLN CD   C    7.779 -11.137 -10.962 1.00 . B B . 153 GLN CD   1 1 
       22  96214 2 1 153 GLN CG   C    6.762 -12.167 -10.467 1.00 . B B . 153 GLN CG   1 1 
       22  96215 2 1 153 GLN H    H    2.696 -11.885  -8.512 1.00 . B B . 153 GLN H    1 1 
       22  96216 2 1 153 GLN HA   H    4.288 -13.027  -9.713 1.00 . B B . 153 GLN HA   1 1 
       22  96217 2 1 153 GLN HB2  H    5.262 -10.700 -10.014 1.00 . B B . 153 GLN HB2  1 1 
       22  96218 2 1 153 GLN HB3  H    6.372 -11.059  -8.698 1.00 . B B . 153 GLN HB3  1 1 
       22  96219 2 1 153 GLN HE21 H    9.276 -12.478 -11.195 1.00 . B B . 153 GLN HE21 1 1 
       22  96220 2 1 153 GLN HE22 H    9.613 -10.785 -11.603 1.00 . B B . 153 GLN HE22 1 1 
       22  96221 2 1 153 GLN HG2  H    7.290 -12.975  -9.960 1.00 . B B . 153 GLN HG2  1 1 
       22  96222 2 1 153 GLN HG3  H    6.220 -12.571 -11.323 1.00 . B B . 153 GLN HG3  1 1 
       22  96223 2 1 153 GLN N    N    3.647 -11.702  -8.227 1.00 . B B . 153 GLN N    1 1 
       22  96224 2 1 153 GLN NE2  N    8.996 -11.516 -11.281 1.00 . B B . 153 GLN NE2  1 1 
       22  96225 2 1 153 GLN O    O    5.553 -14.606  -8.348 1.00 . B B . 153 GLN O    1 1 
       22  96226 2 1 153 GLN OE1  O    7.514  -9.952 -11.048 1.00 . B B . 153 GLN OE1  1 1 
       22  96227 3 2   1 ZN  ZN   ZN   6.687 -13.753   9.543 1.00 . C A . 154 ZN  ZN   1 1 
       22  96228 4 2   1 ZN  ZN   ZN  -3.216  14.177 -11.534 1.00 . D B . 154 ZN  ZN   1 1 
       23  96229 1 1   1 ALA C    C   17.150   9.125   2.041 1.00 . A A .   1 ALA C    1 1 
       23  96230 1 1   1 ALA CA   C   18.258   9.755   2.885 1.00 . A A .   1 ALA CA   1 1 
       23  96231 1 1   1 ALA CB   C   19.304   8.818   3.489 1.00 . A A .   1 ALA CB   1 1 
       23  96232 1 1   1 ALA H1   H   16.887  11.143   3.536 1.00 . A A .   1 ALA H1   1 1 
       23  96233 1 1   1 ALA H2   H   18.257  11.050   4.500 1.00 . A A .   1 ALA H2   1 1 
       23  96234 1 1   1 ALA HA   H   18.798  10.427   2.225 1.00 . A A .   1 ALA HA   1 1 
       23  96235 1 1   1 ALA HB1  H   20.024   9.399   4.066 1.00 . A A .   1 ALA HB1  1 1 
       23  96236 1 1   1 ALA HB2  H   18.831   8.099   4.154 1.00 . A A .   1 ALA HB2  1 1 
       23  96237 1 1   1 ALA HB3  H   19.840   8.307   2.689 1.00 . A A .   1 ALA HB3  1 1 
       23  96238 1 1   1 ALA N    N   17.593  10.543   3.934 1.00 . A A .   1 ALA N    1 1 
       23  96239 1 1   1 ALA O    O   16.163   9.832   1.834 1.00 . A A .   1 ALA O    1 1 
       23  96240 1 1   2 THR C    C   15.246   6.537   1.636 1.00 . A A .   2 THR C    1 1 
       23  96241 1 1   2 THR CA   C   16.191   7.287   0.710 1.00 . A A .   2 THR CA   1 1 
       23  96242 1 1   2 THR CB   C   16.794   6.435  -0.418 1.00 . A A .   2 THR CB   1 1 
       23  96243 1 1   2 THR CG2  C   15.813   5.468  -1.083 1.00 . A A .   2 THR CG2  1 1 
       23  96244 1 1   2 THR H    H   18.030   7.297   1.819 1.00 . A A .   2 THR H    1 1 
       23  96245 1 1   2 THR HA   H   15.610   8.074   0.230 1.00 . A A .   2 THR HA   1 1 
       23  96246 1 1   2 THR HB   H   17.644   5.864  -0.039 1.00 . A A .   2 THR HB   1 1 
       23  96247 1 1   2 THR HG1  H   16.731   7.157  -2.226 1.00 . A A .   2 THR HG1  1 1 
       23  96248 1 1   2 THR HG21 H   15.632   4.623  -0.421 1.00 . A A .   2 THR HG21 1 1 
       23  96249 1 1   2 THR HG22 H   14.870   5.967  -1.297 1.00 . A A .   2 THR HG22 1 1 
       23  96250 1 1   2 THR HG23 H   16.242   5.083  -2.009 1.00 . A A .   2 THR HG23 1 1 
       23  96251 1 1   2 THR N    N   17.256   7.890   1.534 1.00 . A A .   2 THR N    1 1 
       23  96252 1 1   2 THR O    O   15.538   5.423   2.065 1.00 . A A .   2 THR O    1 1 
       23  96253 1 1   2 THR OG1  O   17.230   7.337  -1.412 1.00 . A A .   2 THR OG1  1 1 
       23  96254 1 1   3 LYS C    C   12.246   5.561   2.503 1.00 . A A .   3 LYS C    1 1 
       23  96255 1 1   3 LYS CA   C   13.249   6.606   3.041 1.00 . A A .   3 LYS CA   1 1 
       23  96256 1 1   3 LYS CB   C   12.589   7.688   3.934 1.00 . A A .   3 LYS CB   1 1 
       23  96257 1 1   3 LYS CD   C   10.532   9.212   4.302 1.00 . A A .   3 LYS CD   1 1 
       23  96258 1 1   3 LYS CE   C    9.240   9.554   3.549 1.00 . A A .   3 LYS CE   1 1 
       23  96259 1 1   3 LYS CG   C   11.406   8.432   3.297 1.00 . A A .   3 LYS CG   1 1 
       23  96260 1 1   3 LYS H    H   13.952   8.098   1.644 1.00 . A A .   3 LYS H    1 1 
       23  96261 1 1   3 LYS HA   H   13.906   6.058   3.717 1.00 . A A .   3 LYS HA   1 1 
       23  96262 1 1   3 LYS HB2  H   12.223   7.185   4.829 1.00 . A A .   3 LYS HB2  1 1 
       23  96263 1 1   3 LYS HB3  H   13.346   8.408   4.251 1.00 . A A .   3 LYS HB3  1 1 
       23  96264 1 1   3 LYS HD2  H   10.300   8.582   5.162 1.00 . A A .   3 LYS HD2  1 1 
       23  96265 1 1   3 LYS HD3  H   11.048  10.117   4.628 1.00 . A A .   3 LYS HD3  1 1 
       23  96266 1 1   3 LYS HE2  H    9.492  10.167   2.681 1.00 . A A .   3 LYS HE2  1 1 
       23  96267 1 1   3 LYS HE3  H    8.817   8.620   3.173 1.00 . A A .   3 LYS HE3  1 1 
       23  96268 1 1   3 LYS HG2  H   11.791   9.119   2.542 1.00 . A A .   3 LYS HG2  1 1 
       23  96269 1 1   3 LYS HG3  H   10.763   7.705   2.806 1.00 . A A .   3 LYS HG3  1 1 
       23  96270 1 1   3 LYS HZ1  H    7.828   9.664   5.069 1.00 . A A .   3 LYS HZ1  1 1 
       23  96271 1 1   3 LYS HZ2  H    8.452  11.155   4.606 1.00 . A A .   3 LYS HZ2  1 1 
       23  96272 1 1   3 LYS HZ3  H    7.387  10.336   3.648 1.00 . A A .   3 LYS HZ3  1 1 
       23  96273 1 1   3 LYS N    N   14.135   7.173   2.017 1.00 . A A .   3 LYS N    1 1 
       23  96274 1 1   3 LYS NZ   N    8.170  10.234   4.308 1.00 . A A .   3 LYS NZ   1 1 
       23  96275 1 1   3 LYS O    O   11.603   5.721   1.455 1.00 . A A .   3 LYS O    1 1 
       23  96276 1 1   4 ALA C    C    9.945   3.844   4.225 1.00 . A A .   4 ALA C    1 1 
       23  96277 1 1   4 ALA CA   C   11.029   3.488   3.212 1.00 . A A .   4 ALA CA   1 1 
       23  96278 1 1   4 ALA CB   C   11.627   2.149   3.637 1.00 . A A .   4 ALA CB   1 1 
       23  96279 1 1   4 ALA H    H   12.629   4.508   4.152 1.00 . A A .   4 ALA H    1 1 
       23  96280 1 1   4 ALA HA   H   10.601   3.424   2.209 1.00 . A A .   4 ALA HA   1 1 
       23  96281 1 1   4 ALA HB1  H   12.296   1.759   2.885 1.00 . A A .   4 ALA HB1  1 1 
       23  96282 1 1   4 ALA HB2  H   12.185   2.291   4.559 1.00 . A A .   4 ALA HB2  1 1 
       23  96283 1 1   4 ALA HB3  H   10.829   1.424   3.798 1.00 . A A .   4 ALA HB3  1 1 
       23  96284 1 1   4 ALA N    N   12.075   4.509   3.300 1.00 . A A .   4 ALA N    1 1 
       23  96285 1 1   4 ALA O    O   10.284   4.350   5.290 1.00 . A A .   4 ALA O    1 1 
       23  96286 1 1   5 VAL C    C    6.355   3.079   4.657 1.00 . A A .   5 VAL C    1 1 
       23  96287 1 1   5 VAL CA   C    7.573   3.986   4.836 1.00 . A A .   5 VAL CA   1 1 
       23  96288 1 1   5 VAL CB   C    7.188   5.465   4.564 1.00 . A A .   5 VAL CB   1 1 
       23  96289 1 1   5 VAL CG1  C    5.825   5.858   5.183 1.00 . A A .   5 VAL CG1  1 1 
       23  96290 1 1   5 VAL CG2  C    8.235   6.483   5.052 1.00 . A A .   5 VAL CG2  1 1 
       23  96291 1 1   5 VAL H    H    8.429   3.169   3.042 1.00 . A A .   5 VAL H    1 1 
       23  96292 1 1   5 VAL HA   H    7.898   3.896   5.874 1.00 . A A .   5 VAL HA   1 1 
       23  96293 1 1   5 VAL HB   H    7.155   5.559   3.479 1.00 . A A .   5 VAL HB   1 1 
       23  96294 1 1   5 VAL HG11 H    5.647   6.927   5.077 1.00 . A A .   5 VAL HG11 1 1 
       23  96295 1 1   5 VAL HG12 H    5.010   5.336   4.682 1.00 . A A .   5 VAL HG12 1 1 
       23  96296 1 1   5 VAL HG13 H    5.812   5.610   6.245 1.00 . A A .   5 VAL HG13 1 1 
       23  96297 1 1   5 VAL HG21 H    9.106   6.463   4.397 1.00 . A A .   5 VAL HG21 1 1 
       23  96298 1 1   5 VAL HG22 H    7.831   7.494   5.030 1.00 . A A .   5 VAL HG22 1 1 
       23  96299 1 1   5 VAL HG23 H    8.538   6.256   6.071 1.00 . A A .   5 VAL HG23 1 1 
       23  96300 1 1   5 VAL N    N    8.673   3.574   3.947 1.00 . A A .   5 VAL N    1 1 
       23  96301 1 1   5 VAL O    O    6.021   2.684   3.538 1.00 . A A .   5 VAL O    1 1 
       23  96302 1 1   6 ALA C    C    3.437   2.793   6.832 1.00 . A A .   6 ALA C    1 1 
       23  96303 1 1   6 ALA CA   C    4.355   2.159   5.767 1.00 . A A .   6 ALA CA   1 1 
       23  96304 1 1   6 ALA CB   C    4.556   0.651   5.958 1.00 . A A .   6 ALA CB   1 1 
       23  96305 1 1   6 ALA H    H    6.042   3.101   6.664 1.00 . A A .   6 ALA H    1 1 
       23  96306 1 1   6 ALA HA   H    3.882   2.305   4.796 1.00 . A A .   6 ALA HA   1 1 
       23  96307 1 1   6 ALA HB1  H    5.220   0.262   5.190 1.00 . A A .   6 ALA HB1  1 1 
       23  96308 1 1   6 ALA HB2  H    4.996   0.460   6.936 1.00 . A A .   6 ALA HB2  1 1 
       23  96309 1 1   6 ALA HB3  H    3.596   0.143   5.890 1.00 . A A .   6 ALA HB3  1 1 
       23  96310 1 1   6 ALA N    N    5.660   2.807   5.767 1.00 . A A .   6 ALA N    1 1 
       23  96311 1 1   6 ALA O    O    3.451   2.411   7.996 1.00 . A A .   6 ALA O    1 1 
       23  96312 1 1   7 VAL C    C    0.373   3.314   7.363 1.00 . A A .   7 VAL C    1 1 
       23  96313 1 1   7 VAL CA   C    1.539   4.307   7.278 1.00 . A A .   7 VAL CA   1 1 
       23  96314 1 1   7 VAL CB   C    1.058   5.707   6.828 1.00 . A A .   7 VAL CB   1 1 
       23  96315 1 1   7 VAL CG1  C    2.110   6.757   7.221 1.00 . A A .   7 VAL CG1  1 1 
       23  96316 1 1   7 VAL CG2  C    0.775   5.802   5.323 1.00 . A A .   7 VAL CG2  1 1 
       23  96317 1 1   7 VAL H    H    2.729   4.112   5.495 1.00 . A A .   7 VAL H    1 1 
       23  96318 1 1   7 VAL HA   H    1.944   4.420   8.286 1.00 . A A .   7 VAL HA   1 1 
       23  96319 1 1   7 VAL HB   H    0.140   5.940   7.372 1.00 . A A .   7 VAL HB   1 1 
       23  96320 1 1   7 VAL HG11 H    3.047   6.573   6.694 1.00 . A A .   7 VAL HG11 1 1 
       23  96321 1 1   7 VAL HG12 H    1.749   7.754   6.971 1.00 . A A .   7 VAL HG12 1 1 
       23  96322 1 1   7 VAL HG13 H    2.291   6.716   8.297 1.00 . A A .   7 VAL HG13 1 1 
       23  96323 1 1   7 VAL HG21 H    0.060   5.053   4.996 1.00 . A A .   7 VAL HG21 1 1 
       23  96324 1 1   7 VAL HG22 H    0.340   6.773   5.108 1.00 . A A .   7 VAL HG22 1 1 
       23  96325 1 1   7 VAL HG23 H    1.700   5.674   4.762 1.00 . A A .   7 VAL HG23 1 1 
       23  96326 1 1   7 VAL N    N    2.603   3.749   6.424 1.00 . A A .   7 VAL N    1 1 
       23  96327 1 1   7 VAL O    O   -0.533   3.298   6.534 1.00 . A A .   7 VAL O    1 1 
       23  96328 1 1   8 LEU C    C   -1.866   1.983   9.136 1.00 . A A .   8 LEU C    1 1 
       23  96329 1 1   8 LEU CA   C   -0.562   1.395   8.595 1.00 . A A .   8 LEU CA   1 1 
       23  96330 1 1   8 LEU CB   C   -0.006   0.343   9.579 1.00 . A A .   8 LEU CB   1 1 
       23  96331 1 1   8 LEU CD1  C    1.818  -1.174  10.412 1.00 . A A .   8 LEU CD1  1 1 
       23  96332 1 1   8 LEU CD2  C    1.684  -0.719   7.958 1.00 . A A .   8 LEU CD2  1 1 
       23  96333 1 1   8 LEU CG   C    1.440  -0.137   9.351 1.00 . A A .   8 LEU CG   1 1 
       23  96334 1 1   8 LEU H    H    1.194   2.545   9.031 1.00 . A A .   8 LEU H    1 1 
       23  96335 1 1   8 LEU HA   H   -0.763   0.926   7.633 1.00 . A A .   8 LEU HA   1 1 
       23  96336 1 1   8 LEU HB2  H   -0.052   0.760  10.585 1.00 . A A .   8 LEU HB2  1 1 
       23  96337 1 1   8 LEU HB3  H   -0.659  -0.525   9.560 1.00 . A A .   8 LEU HB3  1 1 
       23  96338 1 1   8 LEU HD11 H    1.216  -2.074  10.278 1.00 . A A .   8 LEU HD11 1 1 
       23  96339 1 1   8 LEU HD12 H    2.873  -1.430  10.322 1.00 . A A .   8 LEU HD12 1 1 
       23  96340 1 1   8 LEU HD13 H    1.648  -0.763  11.408 1.00 . A A .   8 LEU HD13 1 1 
       23  96341 1 1   8 LEU HD21 H    1.428   0.009   7.190 1.00 . A A .   8 LEU HD21 1 1 
       23  96342 1 1   8 LEU HD22 H    2.734  -0.981   7.855 1.00 . A A .   8 LEU HD22 1 1 
       23  96343 1 1   8 LEU HD23 H    1.086  -1.616   7.838 1.00 . A A .   8 LEU HD23 1 1 
       23  96344 1 1   8 LEU HG   H    2.092   0.715   9.477 1.00 . A A .   8 LEU HG   1 1 
       23  96345 1 1   8 LEU N    N    0.408   2.466   8.388 1.00 . A A .   8 LEU N    1 1 
       23  96346 1 1   8 LEU O    O   -1.844   2.840  10.016 1.00 . A A .   8 LEU O    1 1 
       23  96347 1 1   9 LYS C    C   -5.393   0.885   8.867 1.00 . A A .   9 LYS C    1 1 
       23  96348 1 1   9 LYS CA   C   -4.341   1.987   9.108 1.00 . A A .   9 LYS CA   1 1 
       23  96349 1 1   9 LYS CB   C   -4.627   3.341   8.408 1.00 . A A .   9 LYS CB   1 1 
       23  96350 1 1   9 LYS CD   C   -5.736   5.638   8.534 1.00 . A A .   9 LYS CD   1 1 
       23  96351 1 1   9 LYS CE   C   -4.574   6.542   8.993 1.00 . A A .   9 LYS CE   1 1 
       23  96352 1 1   9 LYS CG   C   -5.686   4.211   9.110 1.00 . A A .   9 LYS CG   1 1 
       23  96353 1 1   9 LYS H    H   -2.999   0.817   7.931 1.00 . A A .   9 LYS H    1 1 
       23  96354 1 1   9 LYS HA   H   -4.307   2.159  10.184 1.00 . A A .   9 LYS HA   1 1 
       23  96355 1 1   9 LYS HB2  H   -3.700   3.914   8.368 1.00 . A A .   9 LYS HB2  1 1 
       23  96356 1 1   9 LYS HB3  H   -4.934   3.153   7.376 1.00 . A A .   9 LYS HB3  1 1 
       23  96357 1 1   9 LYS HD2  H   -5.712   5.565   7.445 1.00 . A A .   9 LYS HD2  1 1 
       23  96358 1 1   9 LYS HD3  H   -6.689   6.098   8.803 1.00 . A A .   9 LYS HD3  1 1 
       23  96359 1 1   9 LYS HE2  H   -3.671   5.936   9.120 1.00 . A A .   9 LYS HE2  1 1 
       23  96360 1 1   9 LYS HE3  H   -4.367   7.265   8.194 1.00 . A A .   9 LYS HE3  1 1 
       23  96361 1 1   9 LYS HG2  H   -6.663   3.752   8.966 1.00 . A A .   9 LYS HG2  1 1 
       23  96362 1 1   9 LYS HG3  H   -5.481   4.257  10.180 1.00 . A A .   9 LYS HG3  1 1 
       23  96363 1 1   9 LYS HZ1  H   -5.024   6.677  11.047 1.00 . A A .   9 LYS HZ1  1 1 
       23  96364 1 1   9 LYS HZ2  H   -4.126   7.910  10.494 1.00 . A A .   9 LYS HZ2  1 1 
       23  96365 1 1   9 LYS HZ3  H   -5.718   7.845  10.139 1.00 . A A .   9 LYS HZ3  1 1 
       23  96366 1 1   9 LYS N    N   -3.020   1.517   8.670 1.00 . A A .   9 LYS N    1 1 
       23  96367 1 1   9 LYS NZ   N   -4.883   7.287  10.244 1.00 . A A .   9 LYS NZ   1 1 
       23  96368 1 1   9 LYS O    O   -5.054  -0.207   8.413 1.00 . A A .   9 LYS O    1 1 
       23  96369 1 1  10 GLY C    C   -8.574  -0.281  10.075 1.00 . A A .  10 GLY C    1 1 
       23  96370 1 1  10 GLY CA   C   -7.798   0.268   8.887 1.00 . A A .  10 GLY CA   1 1 
       23  96371 1 1  10 GLY H    H   -6.839   1.943   9.792 1.00 . A A .  10 GLY H    1 1 
       23  96372 1 1  10 GLY HA2  H   -8.501   0.862   8.303 1.00 . A A .  10 GLY HA2  1 1 
       23  96373 1 1  10 GLY HA3  H   -7.475  -0.578   8.279 1.00 . A A .  10 GLY HA3  1 1 
       23  96374 1 1  10 GLY N    N   -6.651   1.116   9.251 1.00 . A A .  10 GLY N    1 1 
       23  96375 1 1  10 GLY O    O   -9.793  -0.376   9.995 1.00 . A A .  10 GLY O    1 1 
       23  96376 1 1  11 ASP C    C   -9.114   0.170  13.199 1.00 . A A .  11 ASP C    1 1 
       23  96377 1 1  11 ASP CA   C   -8.538  -1.032  12.429 1.00 . A A .  11 ASP CA   1 1 
       23  96378 1 1  11 ASP CB   C   -7.537  -1.872  13.234 1.00 . A A .  11 ASP CB   1 1 
       23  96379 1 1  11 ASP CG   C   -8.191  -2.764  14.296 1.00 . A A .  11 ASP CG   1 1 
       23  96380 1 1  11 ASP H    H   -6.899  -0.495  11.177 1.00 . A A .  11 ASP H    1 1 
       23  96381 1 1  11 ASP HA   H   -9.373  -1.687  12.172 1.00 . A A .  11 ASP HA   1 1 
       23  96382 1 1  11 ASP HB2  H   -7.002  -2.524  12.542 1.00 . A A .  11 ASP HB2  1 1 
       23  96383 1 1  11 ASP HB3  H   -6.808  -1.213  13.699 1.00 . A A .  11 ASP HB3  1 1 
       23  96384 1 1  11 ASP N    N   -7.901  -0.578  11.185 1.00 . A A .  11 ASP N    1 1 
       23  96385 1 1  11 ASP O    O   -8.604   0.592  14.235 1.00 . A A .  11 ASP O    1 1 
       23  96386 1 1  11 ASP OD1  O   -9.378  -2.585  14.641 1.00 . A A .  11 ASP OD1  1 1 
       23  96387 1 1  11 ASP OD2  O   -7.520  -3.715  14.739 1.00 . A A .  11 ASP OD2  1 1 
       23  96388 1 1  12 GLY C    C   -9.881   3.106  13.534 1.00 . A A .  12 GLY C    1 1 
       23  96389 1 1  12 GLY CA   C  -10.826   2.008  13.025 1.00 . A A .  12 GLY CA   1 1 
       23  96390 1 1  12 GLY H    H  -10.422   0.391  11.718 1.00 . A A .  12 GLY H    1 1 
       23  96391 1 1  12 GLY HA2  H  -11.385   2.410  12.181 1.00 . A A .  12 GLY HA2  1 1 
       23  96392 1 1  12 GLY HA3  H  -11.555   1.730  13.780 1.00 . A A .  12 GLY HA3  1 1 
       23  96393 1 1  12 GLY N    N  -10.124   0.802  12.590 1.00 . A A .  12 GLY N    1 1 
       23  96394 1 1  12 GLY O    O   -9.276   3.801  12.716 1.00 . A A .  12 GLY O    1 1 
       23  96395 1 1  13 PRO C    C   -7.453   3.913  15.644 1.00 . A A .  13 PRO C    1 1 
       23  96396 1 1  13 PRO CA   C   -8.930   4.294  15.503 1.00 . A A .  13 PRO CA   1 1 
       23  96397 1 1  13 PRO CB   C   -9.583   4.505  16.874 1.00 . A A .  13 PRO CB   1 1 
       23  96398 1 1  13 PRO CD   C  -10.490   2.526  15.885 1.00 . A A .  13 PRO CD   1 1 
       23  96399 1 1  13 PRO CG   C  -10.070   3.103  17.235 1.00 . A A .  13 PRO CG   1 1 
       23  96400 1 1  13 PRO HA   H   -8.952   5.225  14.936 1.00 . A A .  13 PRO HA   1 1 
       23  96401 1 1  13 PRO HB2  H   -8.888   4.896  17.618 1.00 . A A .  13 PRO HB2  1 1 
       23  96402 1 1  13 PRO HB3  H  -10.440   5.173  16.769 1.00 . A A .  13 PRO HB3  1 1 
       23  96403 1 1  13 PRO HD2  H  -10.253   1.463  15.851 1.00 . A A .  13 PRO HD2  1 1 
       23  96404 1 1  13 PRO HD3  H  -11.560   2.661  15.724 1.00 . A A .  13 PRO HD3  1 1 
       23  96405 1 1  13 PRO HG2  H   -9.242   2.519  17.642 1.00 . A A .  13 PRO HG2  1 1 
       23  96406 1 1  13 PRO HG3  H  -10.905   3.128  17.934 1.00 . A A .  13 PRO HG3  1 1 
       23  96407 1 1  13 PRO N    N   -9.759   3.274  14.867 1.00 . A A .  13 PRO N    1 1 
       23  96408 1 1  13 PRO O    O   -6.697   4.758  16.112 1.00 . A A .  13 PRO O    1 1 
       23  96409 1 1  14 VAL C    C   -4.918   2.530  13.961 1.00 . A A .  14 VAL C    1 1 
       23  96410 1 1  14 VAL CA   C   -5.602   2.306  15.306 1.00 . A A .  14 VAL CA   1 1 
       23  96411 1 1  14 VAL CB   C   -5.369   0.851  15.778 1.00 . A A .  14 VAL CB   1 1 
       23  96412 1 1  14 VAL CG1  C   -3.935   0.751  16.332 1.00 . A A .  14 VAL CG1  1 1 
       23  96413 1 1  14 VAL CG2  C   -6.363   0.406  16.865 1.00 . A A .  14 VAL CG2  1 1 
       23  96414 1 1  14 VAL H    H   -7.681   2.010  14.900 1.00 . A A .  14 VAL H    1 1 
       23  96415 1 1  14 VAL HA   H   -5.097   2.947  16.030 1.00 . A A .  14 VAL HA   1 1 
       23  96416 1 1  14 VAL HB   H   -5.457   0.175  14.927 1.00 . A A .  14 VAL HB   1 1 
       23  96417 1 1  14 VAL HG11 H   -3.202   0.930  15.546 1.00 . A A .  14 VAL HG11 1 1 
       23  96418 1 1  14 VAL HG12 H   -3.784   1.463  17.142 1.00 . A A .  14 VAL HG12 1 1 
       23  96419 1 1  14 VAL HG13 H   -3.762  -0.239  16.724 1.00 . A A .  14 VAL HG13 1 1 
       23  96420 1 1  14 VAL HG21 H   -6.038  -0.530  17.320 1.00 . A A .  14 VAL HG21 1 1 
       23  96421 1 1  14 VAL HG22 H   -6.440   1.173  17.629 1.00 . A A .  14 VAL HG22 1 1 
       23  96422 1 1  14 VAL HG23 H   -7.349   0.246  16.434 1.00 . A A .  14 VAL HG23 1 1 
       23  96423 1 1  14 VAL N    N   -7.017   2.705  15.255 1.00 . A A .  14 VAL N    1 1 
       23  96424 1 1  14 VAL O    O   -5.433   2.209  12.886 1.00 . A A .  14 VAL O    1 1 
       23  96425 1 1  15 GLN C    C   -1.345   3.015  13.452 1.00 . A A .  15 GLN C    1 1 
       23  96426 1 1  15 GLN CA   C   -2.765   3.234  12.953 1.00 . A A .  15 GLN CA   1 1 
       23  96427 1 1  15 GLN CB   C   -2.887   4.629  12.318 1.00 . A A .  15 GLN CB   1 1 
       23  96428 1 1  15 GLN CD   C   -4.079   6.292  13.767 1.00 . A A .  15 GLN CD   1 1 
       23  96429 1 1  15 GLN CG   C   -2.720   5.800  13.297 1.00 . A A .  15 GLN CG   1 1 
       23  96430 1 1  15 GLN H    H   -3.336   3.223  14.985 1.00 . A A .  15 GLN H    1 1 
       23  96431 1 1  15 GLN HA   H   -2.963   2.482  12.190 1.00 . A A .  15 GLN HA   1 1 
       23  96432 1 1  15 GLN HB2  H   -2.113   4.740  11.560 1.00 . A A .  15 GLN HB2  1 1 
       23  96433 1 1  15 GLN HB3  H   -3.846   4.702  11.808 1.00 . A A .  15 GLN HB3  1 1 
       23  96434 1 1  15 GLN HE21 H   -3.950   5.402  15.608 1.00 . A A .  15 GLN HE21 1 1 
       23  96435 1 1  15 GLN HE22 H   -5.446   6.137  15.207 1.00 . A A .  15 GLN HE22 1 1 
       23  96436 1 1  15 GLN HG2  H   -2.101   5.522  14.150 1.00 . A A .  15 GLN HG2  1 1 
       23  96437 1 1  15 GLN HG3  H   -2.214   6.606  12.771 1.00 . A A .  15 GLN HG3  1 1 
       23  96438 1 1  15 GLN N    N   -3.703   3.059  14.051 1.00 . A A .  15 GLN N    1 1 
       23  96439 1 1  15 GLN NE2  N   -4.472   6.005  14.987 1.00 . A A .  15 GLN NE2  1 1 
       23  96440 1 1  15 GLN O    O   -1.074   3.113  14.646 1.00 . A A .  15 GLN O    1 1 
       23  96441 1 1  15 GLN OE1  O   -4.822   6.883  12.987 1.00 . A A .  15 GLN OE1  1 1 
       23  96442 1 1  16 GLY C    C    1.832   3.362  11.826 1.00 . A A .  16 GLY C    1 1 
       23  96443 1 1  16 GLY CA   C    0.983   2.584  12.791 1.00 . A A .  16 GLY CA   1 1 
       23  96444 1 1  16 GLY H    H   -0.721   2.833  11.550 1.00 . A A .  16 GLY H    1 1 
       23  96445 1 1  16 GLY HA2  H    1.240   2.904  13.787 1.00 . A A .  16 GLY HA2  1 1 
       23  96446 1 1  16 GLY HA3  H    1.234   1.530  12.674 1.00 . A A .  16 GLY HA3  1 1 
       23  96447 1 1  16 GLY N    N   -0.431   2.773  12.521 1.00 . A A .  16 GLY N    1 1 
       23  96448 1 1  16 GLY O    O    1.948   2.963  10.676 1.00 . A A .  16 GLY O    1 1 
       23  96449 1 1  17 ILE C    C    4.798   4.491  11.879 1.00 . A A .  17 ILE C    1 1 
       23  96450 1 1  17 ILE CA   C    3.474   5.107  11.472 1.00 . A A .  17 ILE CA   1 1 
       23  96451 1 1  17 ILE CB   C    3.411   6.633  11.655 1.00 . A A .  17 ILE CB   1 1 
       23  96452 1 1  17 ILE CD1  C    5.944   7.433  11.784 1.00 . A A .  17 ILE CD1  1 1 
       23  96453 1 1  17 ILE CG1  C    4.613   7.350  11.013 1.00 . A A .  17 ILE CG1  1 1 
       23  96454 1 1  17 ILE CG2  C    3.153   7.124  13.096 1.00 . A A .  17 ILE CG2  1 1 
       23  96455 1 1  17 ILE H    H    2.374   4.755  13.230 1.00 . A A .  17 ILE H    1 1 
       23  96456 1 1  17 ILE HA   H    3.327   4.897  10.410 1.00 . A A .  17 ILE HA   1 1 
       23  96457 1 1  17 ILE HB   H    2.543   6.944  11.073 1.00 . A A .  17 ILE HB   1 1 
       23  96458 1 1  17 ILE HD11 H    6.507   6.507  11.689 1.00 . A A .  17 ILE HD11 1 1 
       23  96459 1 1  17 ILE HD12 H    6.545   8.236  11.367 1.00 . A A .  17 ILE HD12 1 1 
       23  96460 1 1  17 ILE HD13 H    5.778   7.657  12.837 1.00 . A A .  17 ILE HD13 1 1 
       23  96461 1 1  17 ILE HG12 H    4.800   6.937  10.019 1.00 . A A .  17 ILE HG12 1 1 
       23  96462 1 1  17 ILE HG13 H    4.264   8.356  10.879 1.00 . A A .  17 ILE HG13 1 1 
       23  96463 1 1  17 ILE HG21 H    3.908   6.738  13.781 1.00 . A A .  17 ILE HG21 1 1 
       23  96464 1 1  17 ILE HG22 H    3.177   8.214  13.123 1.00 . A A .  17 ILE HG22 1 1 
       23  96465 1 1  17 ILE HG23 H    2.169   6.803  13.436 1.00 . A A .  17 ILE HG23 1 1 
       23  96466 1 1  17 ILE N    N    2.443   4.458  12.261 1.00 . A A .  17 ILE N    1 1 
       23  96467 1 1  17 ILE O    O    5.217   4.638  13.024 1.00 . A A .  17 ILE O    1 1 
       23  96468 1 1  18 ILE C    C    7.642   3.707   9.813 1.00 . A A .  18 ILE C    1 1 
       23  96469 1 1  18 ILE CA   C    6.851   3.385  11.090 1.00 . A A .  18 ILE CA   1 1 
       23  96470 1 1  18 ILE CB   C    6.948   1.909  11.579 1.00 . A A .  18 ILE CB   1 1 
       23  96471 1 1  18 ILE CD1  C    5.627   0.696   9.713 1.00 . A A .  18 ILE CD1  1 1 
       23  96472 1 1  18 ILE CG1  C    5.784   0.959  11.209 1.00 . A A .  18 ILE CG1  1 1 
       23  96473 1 1  18 ILE CG2  C    7.061   1.875  13.114 1.00 . A A .  18 ILE CG2  1 1 
       23  96474 1 1  18 ILE H    H    5.019   3.652  10.042 1.00 . A A .  18 ILE H    1 1 
       23  96475 1 1  18 ILE HA   H    7.304   4.002  11.862 1.00 . A A .  18 ILE HA   1 1 
       23  96476 1 1  18 ILE HB   H    7.876   1.488  11.199 1.00 . A A .  18 ILE HB   1 1 
       23  96477 1 1  18 ILE HD11 H    4.745   0.080   9.548 1.00 . A A .  18 ILE HD11 1 1 
       23  96478 1 1  18 ILE HD12 H    5.493   1.632   9.182 1.00 . A A .  18 ILE HD12 1 1 
       23  96479 1 1  18 ILE HD13 H    6.508   0.185   9.329 1.00 . A A .  18 ILE HD13 1 1 
       23  96480 1 1  18 ILE HG12 H    5.948  -0.007  11.687 1.00 . A A .  18 ILE HG12 1 1 
       23  96481 1 1  18 ILE HG13 H    4.844   1.355  11.596 1.00 . A A .  18 ILE HG13 1 1 
       23  96482 1 1  18 ILE HG21 H    7.910   2.472  13.441 1.00 . A A .  18 ILE HG21 1 1 
       23  96483 1 1  18 ILE HG22 H    6.151   2.263  13.573 1.00 . A A .  18 ILE HG22 1 1 
       23  96484 1 1  18 ILE HG23 H    7.216   0.852  13.455 1.00 . A A .  18 ILE HG23 1 1 
       23  96485 1 1  18 ILE N    N    5.468   3.839  10.932 1.00 . A A .  18 ILE N    1 1 
       23  96486 1 1  18 ILE O    O    7.422   3.125   8.757 1.00 . A A .  18 ILE O    1 1 
       23  96487 1 1  19 ASN C    C   10.804   4.641   8.944 1.00 . A A .  19 ASN C    1 1 
       23  96488 1 1  19 ASN CA   C    9.372   5.198   8.810 1.00 . A A .  19 ASN CA   1 1 
       23  96489 1 1  19 ASN CB   C    9.435   6.736   8.873 1.00 . A A .  19 ASN CB   1 1 
       23  96490 1 1  19 ASN CG   C    8.089   7.451   8.756 1.00 . A A .  19 ASN CG   1 1 
       23  96491 1 1  19 ASN H    H    8.645   5.129  10.812 1.00 . A A .  19 ASN H    1 1 
       23  96492 1 1  19 ASN HA   H    8.958   4.890   7.849 1.00 . A A .  19 ASN HA   1 1 
       23  96493 1 1  19 ASN HB2  H    9.898   7.023   9.818 1.00 . A A .  19 ASN HB2  1 1 
       23  96494 1 1  19 ASN HB3  H   10.078   7.094   8.068 1.00 . A A .  19 ASN HB3  1 1 
       23  96495 1 1  19 ASN HD21 H    8.791   9.133   9.644 1.00 . A A .  19 ASN HD21 1 1 
       23  96496 1 1  19 ASN HD22 H    7.102   9.129   9.135 1.00 . A A .  19 ASN HD22 1 1 
       23  96497 1 1  19 ASN N    N    8.516   4.710   9.900 1.00 . A A .  19 ASN N    1 1 
       23  96498 1 1  19 ASN ND2  N    8.012   8.698   9.186 1.00 . A A .  19 ASN ND2  1 1 
       23  96499 1 1  19 ASN O    O   11.331   4.608  10.059 1.00 . A A .  19 ASN O    1 1 
       23  96500 1 1  19 ASN OD1  O    7.105   6.938   8.255 1.00 . A A .  19 ASN OD1  1 1 
       23  96501 1 1  20 PHE C    C   13.758   4.589   6.985 1.00 . A A .  20 PHE C    1 1 
       23  96502 1 1  20 PHE CA   C   12.824   3.719   7.854 1.00 . A A .  20 PHE CA   1 1 
       23  96503 1 1  20 PHE CB   C   12.881   2.216   7.481 1.00 . A A .  20 PHE CB   1 1 
       23  96504 1 1  20 PHE CD1  C   10.719   1.421   8.614 1.00 . A A .  20 PHE CD1  1 1 
       23  96505 1 1  20 PHE CD2  C   11.315   0.503   6.455 1.00 . A A .  20 PHE CD2  1 1 
       23  96506 1 1  20 PHE CE1  C    9.533   0.668   8.600 1.00 . A A .  20 PHE CE1  1 1 
       23  96507 1 1  20 PHE CE2  C   10.114  -0.225   6.424 1.00 . A A .  20 PHE CE2  1 1 
       23  96508 1 1  20 PHE CG   C   11.602   1.381   7.517 1.00 . A A .  20 PHE CG   1 1 
       23  96509 1 1  20 PHE CZ   C    9.215  -0.139   7.497 1.00 . A A .  20 PHE CZ   1 1 
       23  96510 1 1  20 PHE H    H   11.000   4.289   6.932 1.00 . A A .  20 PHE H    1 1 
       23  96511 1 1  20 PHE HA   H   13.188   3.796   8.874 1.00 . A A .  20 PHE HA   1 1 
       23  96512 1 1  20 PHE HB2  H   13.316   2.132   6.487 1.00 . A A .  20 PHE HB2  1 1 
       23  96513 1 1  20 PHE HB3  H   13.584   1.745   8.164 1.00 . A A .  20 PHE HB3  1 1 
       23  96514 1 1  20 PHE HD1  H   10.943   2.037   9.470 1.00 . A A .  20 PHE HD1  1 1 
       23  96515 1 1  20 PHE HD2  H   12.023   0.381   5.651 1.00 . A A .  20 PHE HD2  1 1 
       23  96516 1 1  20 PHE HE1  H    8.849   0.724   9.429 1.00 . A A .  20 PHE HE1  1 1 
       23  96517 1 1  20 PHE HE2  H    9.884  -0.852   5.579 1.00 . A A .  20 PHE HE2  1 1 
       23  96518 1 1  20 PHE HZ   H    8.287  -0.693   7.482 1.00 . A A .  20 PHE HZ   1 1 
       23  96519 1 1  20 PHE N    N   11.457   4.246   7.839 1.00 . A A .  20 PHE N    1 1 
       23  96520 1 1  20 PHE O    O   13.398   4.987   5.872 1.00 . A A .  20 PHE O    1 1 
       23  96521 1 1  21 GLU C    C   17.209   5.034   6.562 1.00 . A A .  21 GLU C    1 1 
       23  96522 1 1  21 GLU CA   C   15.949   5.809   6.949 1.00 . A A .  21 GLU CA   1 1 
       23  96523 1 1  21 GLU CB   C   16.277   6.912   7.965 1.00 . A A .  21 GLU CB   1 1 
       23  96524 1 1  21 GLU CD   C   17.300   8.763   6.449 1.00 . A A .  21 GLU CD   1 1 
       23  96525 1 1  21 GLU CG   C   17.483   7.817   7.638 1.00 . A A .  21 GLU CG   1 1 
       23  96526 1 1  21 GLU H    H   15.225   4.389   8.339 1.00 . A A .  21 GLU H    1 1 
       23  96527 1 1  21 GLU HA   H   15.539   6.285   6.058 1.00 . A A .  21 GLU HA   1 1 
       23  96528 1 1  21 GLU HB2  H   15.394   7.537   8.100 1.00 . A A .  21 GLU HB2  1 1 
       23  96529 1 1  21 GLU HB3  H   16.496   6.423   8.915 1.00 . A A .  21 GLU HB3  1 1 
       23  96530 1 1  21 GLU HG2  H   17.685   8.428   8.519 1.00 . A A .  21 GLU HG2  1 1 
       23  96531 1 1  21 GLU HG3  H   18.374   7.213   7.469 1.00 . A A .  21 GLU HG3  1 1 
       23  96532 1 1  21 GLU N    N   14.951   4.891   7.504 1.00 . A A .  21 GLU N    1 1 
       23  96533 1 1  21 GLU O    O   17.944   4.476   7.395 1.00 . A A .  21 GLU O    1 1 
       23  96534 1 1  21 GLU OE1  O   16.611   8.431   5.457 1.00 . A A .  21 GLU OE1  1 1 
       23  96535 1 1  21 GLU OE2  O   17.915   9.851   6.462 1.00 . A A .  21 GLU OE2  1 1 
       23  96536 1 1  22 GLN C    C   19.392   5.095   3.795 1.00 . A A .  22 GLN C    1 1 
       23  96537 1 1  22 GLN CA   C   18.457   4.218   4.625 1.00 . A A .  22 GLN CA   1 1 
       23  96538 1 1  22 GLN CB   C   17.749   3.165   3.787 1.00 . A A .  22 GLN CB   1 1 
       23  96539 1 1  22 GLN CD   C   19.846   1.684   3.438 1.00 . A A .  22 GLN CD   1 1 
       23  96540 1 1  22 GLN CG   C   18.661   2.418   2.815 1.00 . A A .  22 GLN CG   1 1 
       23  96541 1 1  22 GLN H    H   16.859   5.581   4.645 1.00 . A A .  22 GLN H    1 1 
       23  96542 1 1  22 GLN HA   H   19.030   3.699   5.393 1.00 . A A .  22 GLN HA   1 1 
       23  96543 1 1  22 GLN HB2  H   17.261   2.454   4.444 1.00 . A A .  22 GLN HB2  1 1 
       23  96544 1 1  22 GLN HB3  H   16.987   3.678   3.211 1.00 . A A .  22 GLN HB3  1 1 
       23  96545 1 1  22 GLN HE21 H   20.000   0.353   1.933 1.00 . A A .  22 GLN HE21 1 1 
       23  96546 1 1  22 GLN HE22 H   20.907   0.020   3.422 1.00 . A A .  22 GLN HE22 1 1 
       23  96547 1 1  22 GLN HG2  H   18.063   1.675   2.310 1.00 . A A .  22 GLN HG2  1 1 
       23  96548 1 1  22 GLN HG3  H   19.005   3.132   2.074 1.00 . A A .  22 GLN HG3  1 1 
       23  96549 1 1  22 GLN N    N   17.452   5.036   5.257 1.00 . A A .  22 GLN N    1 1 
       23  96550 1 1  22 GLN NE2  N   20.280   0.593   2.873 1.00 . A A .  22 GLN NE2  1 1 
       23  96551 1 1  22 GLN O    O   18.980   5.923   2.988 1.00 . A A .  22 GLN O    1 1 
       23  96552 1 1  22 GLN OE1  O   20.420   2.068   4.441 1.00 . A A .  22 GLN OE1  1 1 
       23  96553 1 1  23 LYS C    C   22.526   5.109   2.314 1.00 . A A .  23 LYS C    1 1 
       23  96554 1 1  23 LYS CA   C   21.820   5.663   3.574 1.00 . A A .  23 LYS CA   1 1 
       23  96555 1 1  23 LYS CB   C   22.778   5.720   4.790 1.00 . A A .  23 LYS CB   1 1 
       23  96556 1 1  23 LYS CD   C   22.381   3.627   6.388 1.00 . A A .  23 LYS CD   1 1 
       23  96557 1 1  23 LYS CE   C   22.202   4.249   7.780 1.00 . A A .  23 LYS CE   1 1 
       23  96558 1 1  23 LYS CG   C   23.250   4.344   5.329 1.00 . A A .  23 LYS CG   1 1 
       23  96559 1 1  23 LYS H    H   20.887   4.037   4.550 1.00 . A A .  23 LYS H    1 1 
       23  96560 1 1  23 LYS HA   H   21.479   6.675   3.328 1.00 . A A .  23 LYS HA   1 1 
       23  96561 1 1  23 LYS HB2  H   23.661   6.283   4.485 1.00 . A A .  23 LYS HB2  1 1 
       23  96562 1 1  23 LYS HB3  H   22.304   6.279   5.598 1.00 . A A .  23 LYS HB3  1 1 
       23  96563 1 1  23 LYS HD2  H   21.384   3.492   6.002 1.00 . A A .  23 LYS HD2  1 1 
       23  96564 1 1  23 LYS HD3  H   22.805   2.629   6.519 1.00 . A A .  23 LYS HD3  1 1 
       23  96565 1 1  23 LYS HE2  H   23.144   4.151   8.325 1.00 . A A .  23 LYS HE2  1 1 
       23  96566 1 1  23 LYS HE3  H   21.952   5.309   7.684 1.00 . A A .  23 LYS HE3  1 1 
       23  96567 1 1  23 LYS HG2  H   23.356   3.658   4.484 1.00 . A A .  23 LYS HG2  1 1 
       23  96568 1 1  23 LYS HG3  H   24.245   4.468   5.741 1.00 . A A .  23 LYS HG3  1 1 
       23  96569 1 1  23 LYS HZ1  H   20.193   3.793   8.183 1.00 . A A .  23 LYS HZ1  1 1 
       23  96570 1 1  23 LYS HZ2  H   21.206   2.526   8.369 1.00 . A A .  23 LYS HZ2  1 1 
       23  96571 1 1  23 LYS HZ3  H   21.175   3.598   9.518 1.00 . A A .  23 LYS HZ3  1 1 
       23  96572 1 1  23 LYS N    N   20.679   4.870   4.015 1.00 . A A .  23 LYS N    1 1 
       23  96573 1 1  23 LYS NZ   N   21.116   3.532   8.507 1.00 . A A .  23 LYS NZ   1 1 
       23  96574 1 1  23 LYS O    O   23.390   5.779   1.755 1.00 . A A .  23 LYS O    1 1 
       23  96575 1 1  24 GLU C    C   21.736   2.153   0.225 1.00 . A A .  24 GLU C    1 1 
       23  96576 1 1  24 GLU CA   C   22.819   3.070   0.856 1.00 . A A .  24 GLU CA   1 1 
       23  96577 1 1  24 GLU CB   C   24.004   2.314   1.509 1.00 . A A .  24 GLU CB   1 1 
       23  96578 1 1  24 GLU CD   C   24.796   0.435  -0.032 1.00 . A A .  24 GLU CD   1 1 
       23  96579 1 1  24 GLU CG   C   25.124   1.787   0.591 1.00 . A A .  24 GLU CG   1 1 
       23  96580 1 1  24 GLU H    H   21.458   3.427   2.437 1.00 . A A .  24 GLU H    1 1 
       23  96581 1 1  24 GLU HA   H   23.203   3.728   0.076 1.00 . A A .  24 GLU HA   1 1 
       23  96582 1 1  24 GLU HB2  H   24.498   3.013   2.187 1.00 . A A .  24 GLU HB2  1 1 
       23  96583 1 1  24 GLU HB3  H   23.617   1.506   2.133 1.00 . A A .  24 GLU HB3  1 1 
       23  96584 1 1  24 GLU HG2  H   25.332   2.524  -0.187 1.00 . A A .  24 GLU HG2  1 1 
       23  96585 1 1  24 GLU HG3  H   26.028   1.666   1.188 1.00 . A A .  24 GLU HG3  1 1 
       23  96586 1 1  24 GLU N    N   22.193   3.879   1.916 1.00 . A A .  24 GLU N    1 1 
       23  96587 1 1  24 GLU O    O   20.564   2.275   0.546 1.00 . A A .  24 GLU O    1 1 
       23  96588 1 1  24 GLU OE1  O   24.531  -0.513   0.733 1.00 . A A .  24 GLU OE1  1 1 
       23  96589 1 1  24 GLU OE2  O   24.613   0.389  -1.268 1.00 . A A .  24 GLU OE2  1 1 
       23  96590 1 1  25 SER C    C   20.888  -0.907  -0.060 1.00 . A A .  25 SER C    1 1 
       23  96591 1 1  25 SER CA   C   21.164   0.153  -1.141 1.00 . A A .  25 SER CA   1 1 
       23  96592 1 1  25 SER CB   C   21.785  -0.535  -2.381 1.00 . A A .  25 SER CB   1 1 
       23  96593 1 1  25 SER H    H   23.032   1.133  -0.952 1.00 . A A .  25 SER H    1 1 
       23  96594 1 1  25 SER HA   H   20.190   0.557  -1.432 1.00 . A A .  25 SER HA   1 1 
       23  96595 1 1  25 SER HB2  H   22.311  -1.439  -2.074 1.00 . A A .  25 SER HB2  1 1 
       23  96596 1 1  25 SER HB3  H   20.978  -0.832  -3.053 1.00 . A A .  25 SER HB3  1 1 
       23  96597 1 1  25 SER HG   H   23.553   0.303  -2.562 1.00 . A A .  25 SER HG   1 1 
       23  96598 1 1  25 SER N    N   22.064   1.210  -0.647 1.00 . A A .  25 SER N    1 1 
       23  96599 1 1  25 SER O    O   19.734  -1.134   0.308 1.00 . A A .  25 SER O    1 1 
       23  96600 1 1  25 SER OG   O   22.719   0.265  -3.095 1.00 . A A .  25 SER OG   1 1 
       23  96601 1 1  26 ASN C    C   22.563  -2.553   2.713 1.00 . A A .  26 ASN C    1 1 
       23  96602 1 1  26 ASN CA   C   21.883  -2.721   1.343 1.00 . A A .  26 ASN CA   1 1 
       23  96603 1 1  26 ASN CB   C   22.451  -3.928   0.580 1.00 . A A .  26 ASN CB   1 1 
       23  96604 1 1  26 ASN CG   C   21.521  -4.348  -0.550 1.00 . A A .  26 ASN CG   1 1 
       23  96605 1 1  26 ASN H    H   22.873  -1.200   0.231 1.00 . A A .  26 ASN H    1 1 
       23  96606 1 1  26 ASN HA   H   20.842  -2.937   1.566 1.00 . A A .  26 ASN HA   1 1 
       23  96607 1 1  26 ASN HB2  H   23.440  -3.682   0.193 1.00 . A A .  26 ASN HB2  1 1 
       23  96608 1 1  26 ASN HB3  H   22.549  -4.777   1.257 1.00 . A A .  26 ASN HB3  1 1 
       23  96609 1 1  26 ASN HD21 H   22.887  -3.898  -1.971 1.00 . A A .  26 ASN HD21 1 1 
       23  96610 1 1  26 ASN HD22 H   21.330  -4.501  -2.532 1.00 . A A .  26 ASN HD22 1 1 
       23  96611 1 1  26 ASN N    N   21.942  -1.539   0.474 1.00 . A A .  26 ASN N    1 1 
       23  96612 1 1  26 ASN ND2  N   21.960  -4.247  -1.792 1.00 . A A .  26 ASN ND2  1 1 
       23  96613 1 1  26 ASN O    O   22.477  -3.459   3.542 1.00 . A A .  26 ASN O    1 1 
       23  96614 1 1  26 ASN OD1  O   20.384  -4.747  -0.321 1.00 . A A .  26 ASN OD1  1 1 
       23  96615 1 1  27 GLY C    C   22.499  -1.071   5.341 1.00 . A A .  27 GLY C    1 1 
       23  96616 1 1  27 GLY CA   C   23.661  -1.049   4.335 1.00 . A A .  27 GLY CA   1 1 
       23  96617 1 1  27 GLY H    H   23.432  -0.804   2.206 1.00 . A A .  27 GLY H    1 1 
       23  96618 1 1  27 GLY HA2  H   24.405  -1.777   4.654 1.00 . A A .  27 GLY HA2  1 1 
       23  96619 1 1  27 GLY HA3  H   24.112  -0.056   4.322 1.00 . A A .  27 GLY HA3  1 1 
       23  96620 1 1  27 GLY N    N   23.198  -1.409   2.991 1.00 . A A .  27 GLY N    1 1 
       23  96621 1 1  27 GLY O    O   21.339  -1.031   4.928 1.00 . A A .  27 GLY O    1 1 
       23  96622 1 1  28 PRO C    C   20.799  -0.196   7.738 1.00 . A A .  28 PRO C    1 1 
       23  96623 1 1  28 PRO CA   C   21.760  -1.379   7.659 1.00 . A A .  28 PRO CA   1 1 
       23  96624 1 1  28 PRO CB   C   22.526  -1.589   8.962 1.00 . A A .  28 PRO CB   1 1 
       23  96625 1 1  28 PRO CD   C   24.080  -0.951   7.287 1.00 . A A .  28 PRO CD   1 1 
       23  96626 1 1  28 PRO CG   C   23.778  -0.734   8.775 1.00 . A A .  28 PRO CG   1 1 
       23  96627 1 1  28 PRO HA   H   21.202  -2.280   7.401 1.00 . A A .  28 PRO HA   1 1 
       23  96628 1 1  28 PRO HB2  H   21.932  -1.335   9.837 1.00 . A A .  28 PRO HB2  1 1 
       23  96629 1 1  28 PRO HB3  H   22.837  -2.623   9.025 1.00 . A A .  28 PRO HB3  1 1 
       23  96630 1 1  28 PRO HD2  H   24.600  -0.086   6.877 1.00 . A A .  28 PRO HD2  1 1 
       23  96631 1 1  28 PRO HD3  H   24.680  -1.854   7.159 1.00 . A A .  28 PRO HD3  1 1 
       23  96632 1 1  28 PRO HG2  H   23.545   0.314   8.965 1.00 . A A .  28 PRO HG2  1 1 
       23  96633 1 1  28 PRO HG3  H   24.598  -1.072   9.409 1.00 . A A .  28 PRO HG3  1 1 
       23  96634 1 1  28 PRO N    N   22.783  -1.141   6.654 1.00 . A A .  28 PRO N    1 1 
       23  96635 1 1  28 PRO O    O   21.222   0.945   7.581 1.00 . A A .  28 PRO O    1 1 
       23  96636 1 1  29 VAL C    C   17.973   0.877   9.346 1.00 . A A .  29 VAL C    1 1 
       23  96637 1 1  29 VAL CA   C   18.454   0.560   7.933 1.00 . A A .  29 VAL CA   1 1 
       23  96638 1 1  29 VAL CB   C   17.243   0.101   7.089 1.00 . A A .  29 VAL CB   1 1 
       23  96639 1 1  29 VAL CG1  C   16.212   1.231   6.944 1.00 . A A .  29 VAL CG1  1 1 
       23  96640 1 1  29 VAL CG2  C   17.643  -0.379   5.685 1.00 . A A .  29 VAL CG2  1 1 
       23  96641 1 1  29 VAL H    H   19.268  -1.433   8.182 1.00 . A A .  29 VAL H    1 1 
       23  96642 1 1  29 VAL HA   H   18.848   1.473   7.481 1.00 . A A .  29 VAL HA   1 1 
       23  96643 1 1  29 VAL HB   H   16.752  -0.721   7.604 1.00 . A A .  29 VAL HB   1 1 
       23  96644 1 1  29 VAL HG11 H   15.782   1.456   7.916 1.00 . A A .  29 VAL HG11 1 1 
       23  96645 1 1  29 VAL HG12 H   16.685   2.130   6.556 1.00 . A A .  29 VAL HG12 1 1 
       23  96646 1 1  29 VAL HG13 H   15.409   0.922   6.274 1.00 . A A .  29 VAL HG13 1 1 
       23  96647 1 1  29 VAL HG21 H   18.301  -1.243   5.752 1.00 . A A .  29 VAL HG21 1 1 
       23  96648 1 1  29 VAL HG22 H   16.750  -0.667   5.129 1.00 . A A .  29 VAL HG22 1 1 
       23  96649 1 1  29 VAL HG23 H   18.157   0.417   5.153 1.00 . A A .  29 VAL HG23 1 1 
       23  96650 1 1  29 VAL N    N   19.516  -0.464   7.975 1.00 . A A .  29 VAL N    1 1 
       23  96651 1 1  29 VAL O    O   17.607  -0.035  10.084 1.00 . A A .  29 VAL O    1 1 
       23  96652 1 1  30 LYS C    C   15.725   2.610  10.723 1.00 . A A .  30 LYS C    1 1 
       23  96653 1 1  30 LYS CA   C   17.245   2.579  10.956 1.00 . A A .  30 LYS CA   1 1 
       23  96654 1 1  30 LYS CB   C   17.725   3.964  11.432 1.00 . A A .  30 LYS CB   1 1 
       23  96655 1 1  30 LYS CD   C   19.544   5.287  12.632 1.00 . A A .  30 LYS CD   1 1 
       23  96656 1 1  30 LYS CE   C   21.020   5.361  13.063 1.00 . A A .  30 LYS CE   1 1 
       23  96657 1 1  30 LYS CG   C   19.199   4.010  11.854 1.00 . A A .  30 LYS CG   1 1 
       23  96658 1 1  30 LYS H    H   18.106   2.871   9.015 1.00 . A A .  30 LYS H    1 1 
       23  96659 1 1  30 LYS HA   H   17.458   1.846  11.742 1.00 . A A .  30 LYS HA   1 1 
       23  96660 1 1  30 LYS HB2  H   17.552   4.698  10.643 1.00 . A A .  30 LYS HB2  1 1 
       23  96661 1 1  30 LYS HB3  H   17.117   4.235  12.295 1.00 . A A .  30 LYS HB3  1 1 
       23  96662 1 1  30 LYS HD2  H   19.331   6.148  11.994 1.00 . A A .  30 LYS HD2  1 1 
       23  96663 1 1  30 LYS HD3  H   18.906   5.354  13.515 1.00 . A A .  30 LYS HD3  1 1 
       23  96664 1 1  30 LYS HE2  H   21.651   5.334  12.171 1.00 . A A .  30 LYS HE2  1 1 
       23  96665 1 1  30 LYS HE3  H   21.180   6.321  13.560 1.00 . A A .  30 LYS HE3  1 1 
       23  96666 1 1  30 LYS HG2  H   19.400   3.156  12.492 1.00 . A A .  30 LYS HG2  1 1 
       23  96667 1 1  30 LYS HG3  H   19.821   3.961  10.963 1.00 . A A .  30 LYS HG3  1 1 
       23  96668 1 1  30 LYS HZ1  H   20.788   4.151  14.751 1.00 . A A .  30 LYS HZ1  1 1 
       23  96669 1 1  30 LYS HZ2  H   21.446   3.366  13.466 1.00 . A A .  30 LYS HZ2  1 1 
       23  96670 1 1  30 LYS HZ3  H   22.363   4.380  14.319 1.00 . A A .  30 LYS HZ3  1 1 
       23  96671 1 1  30 LYS N    N   17.909   2.165   9.713 1.00 . A A .  30 LYS N    1 1 
       23  96672 1 1  30 LYS NZ   N   21.422   4.257  13.974 1.00 . A A .  30 LYS NZ   1 1 
       23  96673 1 1  30 LYS O    O   15.266   3.278   9.803 1.00 . A A .  30 LYS O    1 1 
       23  96674 1 1  31 VAL C    C   12.994   2.454  12.868 1.00 . A A .  31 VAL C    1 1 
       23  96675 1 1  31 VAL CA   C   13.507   1.773  11.594 1.00 . A A .  31 VAL CA   1 1 
       23  96676 1 1  31 VAL CB   C   13.125   0.268  11.638 1.00 . A A .  31 VAL CB   1 1 
       23  96677 1 1  31 VAL CG1  C   11.637   0.012  11.952 1.00 . A A .  31 VAL CG1  1 1 
       23  96678 1 1  31 VAL CG2  C   13.504  -0.455  10.334 1.00 . A A .  31 VAL CG2  1 1 
       23  96679 1 1  31 VAL H    H   15.483   1.436  12.313 1.00 . A A .  31 VAL H    1 1 
       23  96680 1 1  31 VAL HA   H   13.063   2.241  10.715 1.00 . A A .  31 VAL HA   1 1 
       23  96681 1 1  31 VAL HB   H   13.703  -0.193  12.441 1.00 . A A .  31 VAL HB   1 1 
       23  96682 1 1  31 VAL HG11 H   11.422  -1.056  11.885 1.00 . A A .  31 VAL HG11 1 1 
       23  96683 1 1  31 VAL HG12 H   11.401   0.336  12.966 1.00 . A A .  31 VAL HG12 1 1 
       23  96684 1 1  31 VAL HG13 H   11.001   0.548  11.251 1.00 . A A .  31 VAL HG13 1 1 
       23  96685 1 1  31 VAL HG21 H   14.562  -0.313  10.111 1.00 . A A .  31 VAL HG21 1 1 
       23  96686 1 1  31 VAL HG22 H   13.318  -1.525  10.441 1.00 . A A .  31 VAL HG22 1 1 
       23  96687 1 1  31 VAL HG23 H   12.909  -0.078   9.508 1.00 . A A .  31 VAL HG23 1 1 
       23  96688 1 1  31 VAL N    N   14.975   1.903  11.563 1.00 . A A .  31 VAL N    1 1 
       23  96689 1 1  31 VAL O    O   13.497   2.162  13.949 1.00 . A A .  31 VAL O    1 1 
       23  96690 1 1  32 TRP C    C    9.935   4.409  13.753 1.00 . A A .  32 TRP C    1 1 
       23  96691 1 1  32 TRP CA   C   11.380   3.947  13.980 1.00 . A A .  32 TRP CA   1 1 
       23  96692 1 1  32 TRP CB   C   12.247   5.127  14.456 1.00 . A A .  32 TRP CB   1 1 
       23  96693 1 1  32 TRP CD1  C   11.403   6.995  12.970 1.00 . A A .  32 TRP CD1  1 1 
       23  96694 1 1  32 TRP CD2  C   13.606   6.641  12.735 1.00 . A A .  32 TRP CD2  1 1 
       23  96695 1 1  32 TRP CE2  C   13.238   7.634  11.780 1.00 . A A .  32 TRP CE2  1 1 
       23  96696 1 1  32 TRP CE3  C   14.972   6.288  12.807 1.00 . A A .  32 TRP CE3  1 1 
       23  96697 1 1  32 TRP CG   C   12.403   6.218  13.445 1.00 . A A .  32 TRP CG   1 1 
       23  96698 1 1  32 TRP CH2  C   15.521   7.867  11.028 1.00 . A A .  32 TRP CH2  1 1 
       23  96699 1 1  32 TRP CZ2  C   14.170   8.232  10.920 1.00 . A A .  32 TRP CZ2  1 1 
       23  96700 1 1  32 TRP CZ3  C   15.921   6.907  11.973 1.00 . A A .  32 TRP CZ3  1 1 
       23  96701 1 1  32 TRP H    H   11.619   3.595  11.882 1.00 . A A .  32 TRP H    1 1 
       23  96702 1 1  32 TRP HA   H   11.349   3.205  14.776 1.00 . A A .  32 TRP HA   1 1 
       23  96703 1 1  32 TRP HB2  H   11.814   5.554  15.361 1.00 . A A .  32 TRP HB2  1 1 
       23  96704 1 1  32 TRP HB3  H   13.236   4.754  14.721 1.00 . A A .  32 TRP HB3  1 1 
       23  96705 1 1  32 TRP HD1  H   10.368   6.941  13.286 1.00 . A A .  32 TRP HD1  1 1 
       23  96706 1 1  32 TRP HE1  H   11.276   8.355  11.383 1.00 . A A .  32 TRP HE1  1 1 
       23  96707 1 1  32 TRP HE3  H   15.283   5.544  13.522 1.00 . A A .  32 TRP HE3  1 1 
       23  96708 1 1  32 TRP HH2  H   16.254   8.314  10.374 1.00 . A A .  32 TRP HH2  1 1 
       23  96709 1 1  32 TRP HZ2  H   13.857   8.969  10.197 1.00 . A A .  32 TRP HZ2  1 1 
       23  96710 1 1  32 TRP HZ3  H   16.962   6.646  12.050 1.00 . A A .  32 TRP HZ3  1 1 
       23  96711 1 1  32 TRP N    N   11.986   3.326  12.789 1.00 . A A .  32 TRP N    1 1 
       23  96712 1 1  32 TRP NE1  N   11.879   7.787  11.951 1.00 . A A .  32 TRP NE1  1 1 
       23  96713 1 1  32 TRP O    O    9.485   4.562  12.616 1.00 . A A .  32 TRP O    1 1 
       23  96714 1 1  33 GLY C    C    6.991   4.863  15.953 1.00 . A A .  33 GLY C    1 1 
       23  96715 1 1  33 GLY CA   C    7.890   5.307  14.808 1.00 . A A .  33 GLY CA   1 1 
       23  96716 1 1  33 GLY H    H    9.621   4.502  15.754 1.00 . A A .  33 GLY H    1 1 
       23  96717 1 1  33 GLY HA2  H    7.987   6.390  14.887 1.00 . A A .  33 GLY HA2  1 1 
       23  96718 1 1  33 GLY HA3  H    7.407   5.090  13.859 1.00 . A A .  33 GLY HA3  1 1 
       23  96719 1 1  33 GLY N    N    9.224   4.708  14.843 1.00 . A A .  33 GLY N    1 1 
       23  96720 1 1  33 GLY O    O    7.468   4.475  17.013 1.00 . A A .  33 GLY O    1 1 
       23  96721 1 1  34 SER C    C    3.369   4.183  16.266 1.00 . A A .  34 SER C    1 1 
       23  96722 1 1  34 SER CA   C    4.687   4.775  16.795 1.00 . A A .  34 SER CA   1 1 
       23  96723 1 1  34 SER CB   C    4.448   6.126  17.491 1.00 . A A .  34 SER CB   1 1 
       23  96724 1 1  34 SER H    H    5.353   5.087  14.788 1.00 . A A .  34 SER H    1 1 
       23  96725 1 1  34 SER HA   H    5.095   4.100  17.542 1.00 . A A .  34 SER HA   1 1 
       23  96726 1 1  34 SER HB2  H    4.049   5.930  18.477 1.00 . A A .  34 SER HB2  1 1 
       23  96727 1 1  34 SER HB3  H    5.399   6.646  17.619 1.00 . A A .  34 SER HB3  1 1 
       23  96728 1 1  34 SER HG   H    3.217   6.449  16.022 1.00 . A A .  34 SER HG   1 1 
       23  96729 1 1  34 SER N    N    5.682   4.945  15.741 1.00 . A A .  34 SER N    1 1 
       23  96730 1 1  34 SER O    O    2.775   4.712  15.316 1.00 . A A .  34 SER O    1 1 
       23  96731 1 1  34 SER OG   O    3.536   6.958  16.784 1.00 . A A .  34 SER OG   1 1 
       23  96732 1 1  35 ILE C    C    0.554   2.860  17.649 1.00 . A A .  35 ILE C    1 1 
       23  96733 1 1  35 ILE CA   C    1.581   2.489  16.577 1.00 . A A .  35 ILE CA   1 1 
       23  96734 1 1  35 ILE CB   C    1.709   0.953  16.377 1.00 . A A .  35 ILE CB   1 1 
       23  96735 1 1  35 ILE CD1  C    4.237   0.591  15.787 1.00 . A A .  35 ILE CD1  1 1 
       23  96736 1 1  35 ILE CG1  C    2.772   0.489  15.345 1.00 . A A .  35 ILE CG1  1 1 
       23  96737 1 1  35 ILE CG2  C    0.357   0.362  15.929 1.00 . A A .  35 ILE CG2  1 1 
       23  96738 1 1  35 ILE H    H    3.471   2.706  17.634 1.00 . A A .  35 ILE H    1 1 
       23  96739 1 1  35 ILE HA   H    1.201   2.926  15.669 1.00 . A A .  35 ILE HA   1 1 
       23  96740 1 1  35 ILE HB   H    1.958   0.501  17.335 1.00 . A A .  35 ILE HB   1 1 
       23  96741 1 1  35 ILE HD11 H    4.603   1.612  15.697 1.00 . A A .  35 ILE HD11 1 1 
       23  96742 1 1  35 ILE HD12 H    4.340   0.252  16.818 1.00 . A A .  35 ILE HD12 1 1 
       23  96743 1 1  35 ILE HD13 H    4.851  -0.041  15.144 1.00 . A A .  35 ILE HD13 1 1 
       23  96744 1 1  35 ILE HG12 H    2.596  -0.566  15.128 1.00 . A A .  35 ILE HG12 1 1 
       23  96745 1 1  35 ILE HG13 H    2.653   1.038  14.413 1.00 . A A .  35 ILE HG13 1 1 
       23  96746 1 1  35 ILE HG21 H    0.101   0.719  14.931 1.00 . A A .  35 ILE HG21 1 1 
       23  96747 1 1  35 ILE HG22 H    0.417  -0.726  15.907 1.00 . A A .  35 ILE HG22 1 1 
       23  96748 1 1  35 ILE HG23 H   -0.437   0.641  16.620 1.00 . A A .  35 ILE HG23 1 1 
       23  96749 1 1  35 ILE N    N    2.882   3.112  16.900 1.00 . A A .  35 ILE N    1 1 
       23  96750 1 1  35 ILE O    O    0.642   2.342  18.756 1.00 . A A .  35 ILE O    1 1 
       23  96751 1 1  36 LYS C    C   -2.771   4.005  18.102 1.00 . A A .  36 LYS C    1 1 
       23  96752 1 1  36 LYS CA   C   -1.294   4.361  18.331 1.00 . A A .  36 LYS CA   1 1 
       23  96753 1 1  36 LYS CB   C   -1.053   5.881  18.346 1.00 . A A .  36 LYS CB   1 1 
       23  96754 1 1  36 LYS CD   C   -1.399   7.978  19.763 1.00 . A A .  36 LYS CD   1 1 
       23  96755 1 1  36 LYS CE   C   -2.304   8.693  20.782 1.00 . A A .  36 LYS CE   1 1 
       23  96756 1 1  36 LYS CG   C   -1.815   6.522  19.513 1.00 . A A .  36 LYS CG   1 1 
       23  96757 1 1  36 LYS H    H   -0.600   3.987  16.388 1.00 . A A .  36 LYS H    1 1 
       23  96758 1 1  36 LYS HA   H   -1.011   3.986  19.306 1.00 . A A .  36 LYS HA   1 1 
       23  96759 1 1  36 LYS HB2  H    0.016   6.066  18.474 1.00 . A A .  36 LYS HB2  1 1 
       23  96760 1 1  36 LYS HB3  H   -1.375   6.321  17.402 1.00 . A A .  36 LYS HB3  1 1 
       23  96761 1 1  36 LYS HD2  H   -0.363   8.009  20.108 1.00 . A A .  36 LYS HD2  1 1 
       23  96762 1 1  36 LYS HD3  H   -1.456   8.524  18.819 1.00 . A A .  36 LYS HD3  1 1 
       23  96763 1 1  36 LYS HE2  H   -2.015   9.747  20.815 1.00 . A A .  36 LYS HE2  1 1 
       23  96764 1 1  36 LYS HE3  H   -3.343   8.638  20.447 1.00 . A A .  36 LYS HE3  1 1 
       23  96765 1 1  36 LYS HG2  H   -2.886   6.491  19.304 1.00 . A A .  36 LYS HG2  1 1 
       23  96766 1 1  36 LYS HG3  H   -1.611   5.923  20.397 1.00 . A A .  36 LYS HG3  1 1 
       23  96767 1 1  36 LYS HZ1  H   -2.657   8.674  22.869 1.00 . A A .  36 LYS HZ1  1 1 
       23  96768 1 1  36 LYS HZ2  H   -2.529   7.177  22.246 1.00 . A A .  36 LYS HZ2  1 1 
       23  96769 1 1  36 LYS HZ3  H   -1.229   8.113  22.494 1.00 . A A .  36 LYS HZ3  1 1 
       23  96770 1 1  36 LYS N    N   -0.405   3.750  17.351 1.00 . A A .  36 LYS N    1 1 
       23  96771 1 1  36 LYS NZ   N   -2.190   8.129  22.147 1.00 . A A .  36 LYS NZ   1 1 
       23  96772 1 1  36 LYS O    O   -3.282   4.144  16.986 1.00 . A A .  36 LYS O    1 1 
       23  96773 1 1  37 GLY C    C   -4.979   1.800  19.984 1.00 . A A .  37 GLY C    1 1 
       23  96774 1 1  37 GLY CA   C   -4.830   3.188  19.334 1.00 . A A .  37 GLY CA   1 1 
       23  96775 1 1  37 GLY H    H   -2.873   3.588  20.053 1.00 . A A .  37 GLY H    1 1 
       23  96776 1 1  37 GLY HA2  H   -5.361   3.885  19.982 1.00 . A A .  37 GLY HA2  1 1 
       23  96777 1 1  37 GLY HA3  H   -5.315   3.174  18.359 1.00 . A A .  37 GLY HA3  1 1 
       23  96778 1 1  37 GLY N    N   -3.431   3.635  19.210 1.00 . A A .  37 GLY N    1 1 
       23  96779 1 1  37 GLY O    O   -6.092   1.305  20.126 1.00 . A A .  37 GLY O    1 1 
       23  96780 1 1  38 LEU C    C   -4.137  -0.252  22.405 1.00 . A A .  38 LEU C    1 1 
       23  96781 1 1  38 LEU CA   C   -3.745  -0.170  20.920 1.00 . A A .  38 LEU CA   1 1 
       23  96782 1 1  38 LEU CB   C   -2.253  -0.588  20.820 1.00 . A A .  38 LEU CB   1 1 
       23  96783 1 1  38 LEU CD1  C   -0.085  -0.796  19.518 1.00 . A A .  38 LEU CD1  1 1 
       23  96784 1 1  38 LEU CD2  C   -2.211  -1.590  18.504 1.00 . A A .  38 LEU CD2  1 1 
       23  96785 1 1  38 LEU CG   C   -1.593  -0.551  19.432 1.00 . A A .  38 LEU CG   1 1 
       23  96786 1 1  38 LEU H    H   -2.996   1.696  20.305 1.00 . A A .  38 LEU H    1 1 
       23  96787 1 1  38 LEU HA   H   -4.380  -0.858  20.361 1.00 . A A .  38 LEU HA   1 1 
       23  96788 1 1  38 LEU HB2  H   -1.682   0.066  21.479 1.00 . A A .  38 LEU HB2  1 1 
       23  96789 1 1  38 LEU HB3  H   -2.148  -1.593  21.209 1.00 . A A .  38 LEU HB3  1 1 
       23  96790 1 1  38 LEU HD11 H    0.340  -0.889  18.520 1.00 . A A .  38 LEU HD11 1 1 
       23  96791 1 1  38 LEU HD12 H    0.378   0.056  20.011 1.00 . A A .  38 LEU HD12 1 1 
       23  96792 1 1  38 LEU HD13 H    0.126  -1.701  20.079 1.00 . A A .  38 LEU HD13 1 1 
       23  96793 1 1  38 LEU HD21 H   -1.831  -1.449  17.492 1.00 . A A .  38 LEU HD21 1 1 
       23  96794 1 1  38 LEU HD22 H   -1.937  -2.579  18.854 1.00 . A A .  38 LEU HD22 1 1 
       23  96795 1 1  38 LEU HD23 H   -3.295  -1.504  18.500 1.00 . A A .  38 LEU HD23 1 1 
       23  96796 1 1  38 LEU HG   H   -1.721   0.439  19.007 1.00 . A A .  38 LEU HG   1 1 
       23  96797 1 1  38 LEU N    N   -3.860   1.178  20.363 1.00 . A A .  38 LEU N    1 1 
       23  96798 1 1  38 LEU O    O   -4.351   0.756  23.072 1.00 . A A .  38 LEU O    1 1 
       23  96799 1 1  39 THR C    C   -2.645  -1.998  24.699 1.00 . A A .  39 THR C    1 1 
       23  96800 1 1  39 THR CA   C   -4.124  -1.837  24.345 1.00 . A A .  39 THR CA   1 1 
       23  96801 1 1  39 THR CB   C   -4.959  -3.105  24.647 1.00 . A A .  39 THR CB   1 1 
       23  96802 1 1  39 THR CG2  C   -4.922  -4.177  23.552 1.00 . A A .  39 THR CG2  1 1 
       23  96803 1 1  39 THR H    H   -3.975  -2.239  22.272 1.00 . A A .  39 THR H    1 1 
       23  96804 1 1  39 THR HA   H   -4.519  -1.010  24.943 1.00 . A A .  39 THR HA   1 1 
       23  96805 1 1  39 THR HB   H   -5.999  -2.802  24.792 1.00 . A A .  39 THR HB   1 1 
       23  96806 1 1  39 THR HG1  H   -4.540  -3.168  26.587 1.00 . A A .  39 THR HG1  1 1 
       23  96807 1 1  39 THR HG21 H   -5.334  -3.796  22.618 1.00 . A A .  39 THR HG21 1 1 
       23  96808 1 1  39 THR HG22 H   -3.899  -4.515  23.397 1.00 . A A .  39 THR HG22 1 1 
       23  96809 1 1  39 THR HG23 H   -5.536  -5.023  23.859 1.00 . A A .  39 THR HG23 1 1 
       23  96810 1 1  39 THR N    N   -4.150  -1.486  22.916 1.00 . A A .  39 THR N    1 1 
       23  96811 1 1  39 THR O    O   -1.860  -2.433  23.855 1.00 . A A .  39 THR O    1 1 
       23  96812 1 1  39 THR OG1  O   -4.510  -3.778  25.804 1.00 . A A .  39 THR OG1  1 1 
       23  96813 1 1  40 GLU C    C   -0.303  -3.222  26.503 1.00 . A A .  40 GLU C    1 1 
       23  96814 1 1  40 GLU CA   C   -0.949  -1.819  26.572 1.00 . A A .  40 GLU CA   1 1 
       23  96815 1 1  40 GLU CB   C   -1.011  -1.318  28.032 1.00 . A A .  40 GLU CB   1 1 
       23  96816 1 1  40 GLU CD   C   -3.490  -1.443  28.524 1.00 . A A .  40 GLU CD   1 1 
       23  96817 1 1  40 GLU CG   C   -2.102  -1.950  28.917 1.00 . A A .  40 GLU CG   1 1 
       23  96818 1 1  40 GLU H    H   -3.033  -1.408  26.549 1.00 . A A .  40 GLU H    1 1 
       23  96819 1 1  40 GLU HA   H   -0.278  -1.153  26.039 1.00 . A A .  40 GLU HA   1 1 
       23  96820 1 1  40 GLU HB2  H   -0.043  -1.489  28.504 1.00 . A A .  40 GLU HB2  1 1 
       23  96821 1 1  40 GLU HB3  H   -1.160  -0.241  28.018 1.00 . A A .  40 GLU HB3  1 1 
       23  96822 1 1  40 GLU HG2  H   -2.058  -3.038  28.838 1.00 . A A .  40 GLU HG2  1 1 
       23  96823 1 1  40 GLU HG3  H   -1.916  -1.677  29.956 1.00 . A A .  40 GLU HG3  1 1 
       23  96824 1 1  40 GLU N    N   -2.275  -1.689  25.934 1.00 . A A .  40 GLU N    1 1 
       23  96825 1 1  40 GLU O    O    0.829  -3.428  26.940 1.00 . A A .  40 GLU O    1 1 
       23  96826 1 1  40 GLU OE1  O   -3.728  -0.232  28.676 1.00 . A A .  40 GLU OE1  1 1 
       23  96827 1 1  40 GLU OE2  O   -4.230  -2.226  27.883 1.00 . A A .  40 GLU OE2  1 1 
       23  96828 1 1  41 GLY C    C    0.709  -5.415  24.529 1.00 . A A .  41 GLY C    1 1 
       23  96829 1 1  41 GLY CA   C   -0.392  -5.504  25.597 1.00 . A A .  41 GLY CA   1 1 
       23  96830 1 1  41 GLY H    H   -1.918  -3.973  25.596 1.00 . A A .  41 GLY H    1 1 
       23  96831 1 1  41 GLY HA2  H    0.063  -5.907  26.502 1.00 . A A .  41 GLY HA2  1 1 
       23  96832 1 1  41 GLY HA3  H   -1.165  -6.186  25.247 1.00 . A A .  41 GLY HA3  1 1 
       23  96833 1 1  41 GLY N    N   -0.989  -4.208  25.922 1.00 . A A .  41 GLY N    1 1 
       23  96834 1 1  41 GLY O    O    0.955  -4.379  23.908 1.00 . A A .  41 GLY O    1 1 
       23  96835 1 1  42 LEU C    C    1.570  -7.301  21.946 1.00 . A A .  42 LEU C    1 1 
       23  96836 1 1  42 LEU CA   C    2.316  -6.810  23.213 1.00 . A A .  42 LEU CA   1 1 
       23  96837 1 1  42 LEU CB   C    3.382  -7.815  23.710 1.00 . A A .  42 LEU CB   1 1 
       23  96838 1 1  42 LEU CD1  C    4.221 -10.102  24.287 1.00 . A A .  42 LEU CD1  1 1 
       23  96839 1 1  42 LEU CD2  C    2.122  -9.344  25.398 1.00 . A A .  42 LEU CD2  1 1 
       23  96840 1 1  42 LEU CG   C    2.954  -9.251  24.109 1.00 . A A .  42 LEU CG   1 1 
       23  96841 1 1  42 LEU H    H    1.107  -7.347  24.855 1.00 . A A .  42 LEU H    1 1 
       23  96842 1 1  42 LEU HA   H    2.862  -5.874  22.987 1.00 . A A .  42 LEU HA   1 1 
       23  96843 1 1  42 LEU HB2  H    4.128  -7.893  22.918 1.00 . A A .  42 LEU HB2  1 1 
       23  96844 1 1  42 LEU HB3  H    3.889  -7.370  24.569 1.00 . A A .  42 LEU HB3  1 1 
       23  96845 1 1  42 LEU HD11 H    3.949 -11.138  24.497 1.00 . A A .  42 LEU HD11 1 1 
       23  96846 1 1  42 LEU HD12 H    4.819 -10.085  23.375 1.00 . A A .  42 LEU HD12 1 1 
       23  96847 1 1  42 LEU HD13 H    4.821  -9.715  25.112 1.00 . A A .  42 LEU HD13 1 1 
       23  96848 1 1  42 LEU HD21 H    2.590  -8.762  26.193 1.00 . A A .  42 LEU HD21 1 1 
       23  96849 1 1  42 LEU HD22 H    1.109  -8.987  25.223 1.00 . A A .  42 LEU HD22 1 1 
       23  96850 1 1  42 LEU HD23 H    2.047 -10.385  25.717 1.00 . A A .  42 LEU HD23 1 1 
       23  96851 1 1  42 LEU HG   H    2.360  -9.686  23.310 1.00 . A A .  42 LEU HG   1 1 
       23  96852 1 1  42 LEU N    N    1.358  -6.555  24.291 1.00 . A A .  42 LEU N    1 1 
       23  96853 1 1  42 LEU O    O    0.655  -8.122  22.041 1.00 . A A .  42 LEU O    1 1 
       23  96854 1 1  43 HIS C    C    2.469  -7.358  18.447 1.00 . A A .  43 HIS C    1 1 
       23  96855 1 1  43 HIS CA   C    1.374  -6.941  19.441 1.00 . A A .  43 HIS CA   1 1 
       23  96856 1 1  43 HIS CB   C    0.762  -5.597  18.981 1.00 . A A .  43 HIS CB   1 1 
       23  96857 1 1  43 HIS CD2  C    0.375  -4.156  21.063 1.00 . A A .  43 HIS CD2  1 1 
       23  96858 1 1  43 HIS CE1  C   -1.828  -4.230  21.165 1.00 . A A .  43 HIS CE1  1 1 
       23  96859 1 1  43 HIS CG   C   -0.079  -4.884  20.000 1.00 . A A .  43 HIS CG   1 1 
       23  96860 1 1  43 HIS H    H    2.788  -6.189  20.823 1.00 . A A .  43 HIS H    1 1 
       23  96861 1 1  43 HIS HA   H    0.591  -7.701  19.465 1.00 . A A .  43 HIS HA   1 1 
       23  96862 1 1  43 HIS HB2  H    1.550  -4.911  18.684 1.00 . A A .  43 HIS HB2  1 1 
       23  96863 1 1  43 HIS HB3  H    0.149  -5.772  18.098 1.00 . A A .  43 HIS HB3  1 1 
       23  96864 1 1  43 HIS HD1  H   -2.085  -5.370  19.437 1.00 . A A .  43 HIS HD1  1 1 
       23  96865 1 1  43 HIS HD2  H    1.404  -3.972  21.328 1.00 . A A .  43 HIS HD2  1 1 
       23  96866 1 1  43 HIS HE1  H   -2.851  -4.138  21.505 1.00 . A A .  43 HIS HE1  1 1 
       23  96867 1 1  43 HIS HE2  H   -0.739  -3.284  22.692 1.00 . A A .  43 HIS HE2  1 1 
       23  96868 1 1  43 HIS N    N    1.981  -6.799  20.778 1.00 . A A .  43 HIS N    1 1 
       23  96869 1 1  43 HIS ND1  N   -1.453  -4.875  20.054 1.00 . A A .  43 HIS ND1  1 1 
       23  96870 1 1  43 HIS NE2  N   -0.734  -3.765  21.784 1.00 . A A .  43 HIS NE2  1 1 
       23  96871 1 1  43 HIS O    O    3.623  -6.990  18.644 1.00 . A A .  43 HIS O    1 1 
       23  96872 1 1  44 GLY C    C    3.107  -8.064  15.097 1.00 . A A .  44 GLY C    1 1 
       23  96873 1 1  44 GLY CA   C    3.181  -8.694  16.482 1.00 . A A .  44 GLY CA   1 1 
       23  96874 1 1  44 GLY H    H    1.177  -8.309  17.215 1.00 . A A .  44 GLY H    1 1 
       23  96875 1 1  44 GLY HA2  H    4.192  -8.585  16.871 1.00 . A A .  44 GLY HA2  1 1 
       23  96876 1 1  44 GLY HA3  H    2.983  -9.758  16.342 1.00 . A A .  44 GLY HA3  1 1 
       23  96877 1 1  44 GLY N    N    2.160  -8.118  17.395 1.00 . A A .  44 GLY N    1 1 
       23  96878 1 1  44 GLY O    O    1.995  -7.927  14.612 1.00 . A A .  44 GLY O    1 1 
       23  96879 1 1  45 PHE C    C    5.252  -7.626  12.138 1.00 . A A .  45 PHE C    1 1 
       23  96880 1 1  45 PHE CA   C    4.190  -7.084  13.105 1.00 . A A .  45 PHE CA   1 1 
       23  96881 1 1  45 PHE CB   C    4.151  -5.545  13.162 1.00 . A A .  45 PHE CB   1 1 
       23  96882 1 1  45 PHE CD1  C    6.103  -5.059  14.733 1.00 . A A .  45 PHE CD1  1 1 
       23  96883 1 1  45 PHE CD2  C    5.754  -3.606  12.825 1.00 . A A .  45 PHE CD2  1 1 
       23  96884 1 1  45 PHE CE1  C    7.206  -4.279  15.126 1.00 . A A .  45 PHE CE1  1 1 
       23  96885 1 1  45 PHE CE2  C    6.840  -2.810  13.228 1.00 . A A .  45 PHE CE2  1 1 
       23  96886 1 1  45 PHE CG   C    5.388  -4.751  13.563 1.00 . A A .  45 PHE CG   1 1 
       23  96887 1 1  45 PHE CZ   C    7.575  -3.152  14.376 1.00 . A A .  45 PHE CZ   1 1 
       23  96888 1 1  45 PHE H    H    5.111  -7.779  14.897 1.00 . A A .  45 PHE H    1 1 
       23  96889 1 1  45 PHE HA   H    3.240  -7.383  12.665 1.00 . A A .  45 PHE HA   1 1 
       23  96890 1 1  45 PHE HB2  H    3.824  -5.199  12.181 1.00 . A A .  45 PHE HB2  1 1 
       23  96891 1 1  45 PHE HB3  H    3.376  -5.271  13.864 1.00 . A A .  45 PHE HB3  1 1 
       23  96892 1 1  45 PHE HD1  H    5.807  -5.892  15.345 1.00 . A A .  45 PHE HD1  1 1 
       23  96893 1 1  45 PHE HD2  H    5.181  -3.314  11.959 1.00 . A A .  45 PHE HD2  1 1 
       23  96894 1 1  45 PHE HE1  H    7.761  -4.548  16.014 1.00 . A A .  45 PHE HE1  1 1 
       23  96895 1 1  45 PHE HE2  H    7.109  -1.934  12.656 1.00 . A A .  45 PHE HE2  1 1 
       23  96896 1 1  45 PHE HZ   H    8.414  -2.546  14.689 1.00 . A A .  45 PHE HZ   1 1 
       23  96897 1 1  45 PHE N    N    4.215  -7.678  14.451 1.00 . A A .  45 PHE N    1 1 
       23  96898 1 1  45 PHE O    O    6.433  -7.744  12.441 1.00 . A A .  45 PHE O    1 1 
       23  96899 1 1  46 HIS C    C    5.119  -8.220   8.508 1.00 . A A .  46 HIS C    1 1 
       23  96900 1 1  46 HIS CA   C    5.582  -8.652   9.909 1.00 . A A .  46 HIS CA   1 1 
       23  96901 1 1  46 HIS CB   C    5.450 -10.187  10.093 1.00 . A A .  46 HIS CB   1 1 
       23  96902 1 1  46 HIS CD2  C    4.839 -10.964  12.467 1.00 . A A .  46 HIS CD2  1 1 
       23  96903 1 1  46 HIS CE1  C    2.660 -11.360  12.241 1.00 . A A .  46 HIS CE1  1 1 
       23  96904 1 1  46 HIS CG   C    4.505 -10.677  11.176 1.00 . A A .  46 HIS CG   1 1 
       23  96905 1 1  46 HIS H    H    3.821  -7.830  10.729 1.00 . A A .  46 HIS H    1 1 
       23  96906 1 1  46 HIS HA   H    6.633  -8.378  10.008 1.00 . A A .  46 HIS HA   1 1 
       23  96907 1 1  46 HIS HB2  H    5.137 -10.632   9.150 1.00 . A A .  46 HIS HB2  1 1 
       23  96908 1 1  46 HIS HB3  H    6.441 -10.585  10.314 1.00 . A A .  46 HIS HB3  1 1 
       23  96909 1 1  46 HIS HD1  H    2.585 -10.828  10.226 1.00 . A A .  46 HIS HD1  1 1 
       23  96910 1 1  46 HIS HD2  H    5.818 -10.867  12.916 1.00 . A A .  46 HIS HD2  1 1 
       23  96911 1 1  46 HIS HE1  H    1.636 -11.637  12.447 1.00 . A A .  46 HIS HE1  1 1 
       23  96912 1 1  46 HIS N    N    4.808  -7.946  10.925 1.00 . A A .  46 HIS N    1 1 
       23  96913 1 1  46 HIS ND1  N    3.152 -10.932  11.060 1.00 . A A .  46 HIS ND1  1 1 
       23  96914 1 1  46 HIS NE2  N    3.683 -11.397  13.115 1.00 . A A .  46 HIS NE2  1 1 
       23  96915 1 1  46 HIS O    O    3.933  -7.935   8.318 1.00 . A A .  46 HIS O    1 1 
       23  96916 1 1  47 VAL C    C    5.424  -9.391   5.556 1.00 . A A .  47 VAL C    1 1 
       23  96917 1 1  47 VAL CA   C    5.694  -8.008   6.121 1.00 . A A .  47 VAL CA   1 1 
       23  96918 1 1  47 VAL CB   C    6.742  -7.216   5.306 1.00 . A A .  47 VAL CB   1 1 
       23  96919 1 1  47 VAL CG1  C    7.799  -7.993   4.518 1.00 . A A .  47 VAL CG1  1 1 
       23  96920 1 1  47 VAL CG2  C    6.047  -6.301   4.328 1.00 . A A .  47 VAL CG2  1 1 
       23  96921 1 1  47 VAL H    H    6.988  -8.462   7.727 1.00 . A A .  47 VAL H    1 1 
       23  96922 1 1  47 VAL HA   H    4.771  -7.437   6.084 1.00 . A A .  47 VAL HA   1 1 
       23  96923 1 1  47 VAL HB   H    7.259  -6.573   5.976 1.00 . A A .  47 VAL HB   1 1 
       23  96924 1 1  47 VAL HG11 H    8.525  -7.306   4.082 1.00 . A A .  47 VAL HG11 1 1 
       23  96925 1 1  47 VAL HG12 H    8.310  -8.646   5.203 1.00 . A A .  47 VAL HG12 1 1 
       23  96926 1 1  47 VAL HG13 H    7.342  -8.585   3.726 1.00 . A A .  47 VAL HG13 1 1 
       23  96927 1 1  47 VAL HG21 H    5.504  -6.968   3.684 1.00 . A A .  47 VAL HG21 1 1 
       23  96928 1 1  47 VAL HG22 H    5.364  -5.632   4.838 1.00 . A A .  47 VAL HG22 1 1 
       23  96929 1 1  47 VAL HG23 H    6.768  -5.712   3.762 1.00 . A A .  47 VAL HG23 1 1 
       23  96930 1 1  47 VAL N    N    6.035  -8.168   7.532 1.00 . A A .  47 VAL N    1 1 
       23  96931 1 1  47 VAL O    O    6.275 -10.280   5.585 1.00 . A A .  47 VAL O    1 1 
       23  96932 1 1  48 HIS C    C    4.311 -10.784   2.995 1.00 . A A .  48 HIS C    1 1 
       23  96933 1 1  48 HIS CA   C    3.771 -10.794   4.447 1.00 . A A .  48 HIS CA   1 1 
       23  96934 1 1  48 HIS CB   C    2.252 -10.909   4.653 1.00 . A A .  48 HIS CB   1 1 
       23  96935 1 1  48 HIS CD2  C    2.474 -10.765   7.255 1.00 . A A .  48 HIS CD2  1 1 
       23  96936 1 1  48 HIS CE1  C    0.635 -11.837   7.873 1.00 . A A .  48 HIS CE1  1 1 
       23  96937 1 1  48 HIS CG   C    1.835 -11.142   6.105 1.00 . A A .  48 HIS CG   1 1 
       23  96938 1 1  48 HIS H    H    3.538  -8.806   5.152 1.00 . A A .  48 HIS H    1 1 
       23  96939 1 1  48 HIS HA   H    4.220 -11.645   4.944 1.00 . A A .  48 HIS HA   1 1 
       23  96940 1 1  48 HIS HB2  H    1.768 -10.001   4.288 1.00 . A A .  48 HIS HB2  1 1 
       23  96941 1 1  48 HIS HB3  H    1.889 -11.737   4.045 1.00 . A A .  48 HIS HB3  1 1 
       23  96942 1 1  48 HIS HD1  H    0.010 -12.189   5.895 1.00 . A A .  48 HIS HD1  1 1 
       23  96943 1 1  48 HIS HD2  H    3.395 -10.214   7.332 1.00 . A A .  48 HIS HD2  1 1 
       23  96944 1 1  48 HIS HE1  H   -0.171 -12.246   8.469 1.00 . A A .  48 HIS HE1  1 1 
       23  96945 1 1  48 HIS N    N    4.200  -9.576   5.096 1.00 . A A .  48 HIS N    1 1 
       23  96946 1 1  48 HIS ND1  N    0.699 -11.792   6.526 1.00 . A A .  48 HIS ND1  1 1 
       23  96947 1 1  48 HIS NE2  N    1.741 -11.234   8.347 1.00 . A A .  48 HIS NE2  1 1 
       23  96948 1 1  48 HIS O    O    4.794  -9.748   2.522 1.00 . A A .  48 HIS O    1 1 
       23  96949 1 1  49 GLU C    C    4.095 -11.178  -0.009 1.00 . A A .  49 GLU C    1 1 
       23  96950 1 1  49 GLU CA   C    4.888 -12.051   0.978 1.00 . A A .  49 GLU CA   1 1 
       23  96951 1 1  49 GLU CB   C    4.947 -13.505   0.512 1.00 . A A .  49 GLU CB   1 1 
       23  96952 1 1  49 GLU CD   C    6.124 -15.034  -1.188 1.00 . A A .  49 GLU CD   1 1 
       23  96953 1 1  49 GLU CG   C    6.026 -13.640  -0.579 1.00 . A A .  49 GLU CG   1 1 
       23  96954 1 1  49 GLU H    H    3.890 -12.757   2.725 1.00 . A A .  49 GLU H    1 1 
       23  96955 1 1  49 GLU HA   H    5.932 -11.730   1.015 1.00 . A A .  49 GLU HA   1 1 
       23  96956 1 1  49 GLU HB2  H    5.217 -14.122   1.364 1.00 . A A .  49 GLU HB2  1 1 
       23  96957 1 1  49 GLU HB3  H    3.978 -13.842   0.152 1.00 . A A .  49 GLU HB3  1 1 
       23  96958 1 1  49 GLU HG2  H    5.831 -12.933  -1.381 1.00 . A A .  49 GLU HG2  1 1 
       23  96959 1 1  49 GLU HG3  H    6.995 -13.388  -0.144 1.00 . A A .  49 GLU HG3  1 1 
       23  96960 1 1  49 GLU N    N    4.335 -11.940   2.328 1.00 . A A .  49 GLU N    1 1 
       23  96961 1 1  49 GLU O    O    2.860 -11.180  -0.003 1.00 . A A .  49 GLU O    1 1 
       23  96962 1 1  49 GLU OE1  O    5.236 -15.861  -0.892 1.00 . A A .  49 GLU OE1  1 1 
       23  96963 1 1  49 GLU OE2  O    7.131 -15.272  -1.890 1.00 . A A .  49 GLU OE2  1 1 
       23  96964 1 1  50 PHE C    C    3.578  -8.414  -1.677 1.00 . A A .  50 PHE C    1 1 
       23  96965 1 1  50 PHE CA   C    4.397  -9.672  -1.994 1.00 . A A .  50 PHE CA   1 1 
       23  96966 1 1  50 PHE CB   C    3.678 -10.592  -2.995 1.00 . A A .  50 PHE CB   1 1 
       23  96967 1 1  50 PHE CD1  C    5.727 -11.278  -4.317 1.00 . A A .  50 PHE CD1  1 1 
       23  96968 1 1  50 PHE CD2  C    4.210 -13.016  -3.540 1.00 . A A .  50 PHE CD2  1 1 
       23  96969 1 1  50 PHE CE1  C    6.491 -12.239  -5.001 1.00 . A A .  50 PHE CE1  1 1 
       23  96970 1 1  50 PHE CE2  C    5.010 -13.985  -4.174 1.00 . A A .  50 PHE CE2  1 1 
       23  96971 1 1  50 PHE CG   C    4.564 -11.656  -3.616 1.00 . A A .  50 PHE CG   1 1 
       23  96972 1 1  50 PHE CZ   C    6.140 -13.596  -4.914 1.00 . A A .  50 PHE CZ   1 1 
       23  96973 1 1  50 PHE H    H    5.838 -10.509  -0.715 1.00 . A A .  50 PHE H    1 1 
       23  96974 1 1  50 PHE HA   H    5.295  -9.303  -2.489 1.00 . A A .  50 PHE HA   1 1 
       23  96975 1 1  50 PHE HB2  H    2.813 -11.059  -2.522 1.00 . A A .  50 PHE HB2  1 1 
       23  96976 1 1  50 PHE HB3  H    3.293  -9.982  -3.808 1.00 . A A .  50 PHE HB3  1 1 
       23  96977 1 1  50 PHE HD1  H    6.008 -10.236  -4.379 1.00 . A A .  50 PHE HD1  1 1 
       23  96978 1 1  50 PHE HD2  H    3.338 -13.324  -2.982 1.00 . A A .  50 PHE HD2  1 1 
       23  96979 1 1  50 PHE HE1  H    7.334 -11.932  -5.607 1.00 . A A .  50 PHE HE1  1 1 
       23  96980 1 1  50 PHE HE2  H    4.762 -15.032  -4.082 1.00 . A A .  50 PHE HE2  1 1 
       23  96981 1 1  50 PHE HZ   H    6.741 -14.345  -5.409 1.00 . A A .  50 PHE HZ   1 1 
       23  96982 1 1  50 PHE N    N    4.842 -10.438  -0.832 1.00 . A A .  50 PHE N    1 1 
       23  96983 1 1  50 PHE O    O    3.088  -8.185  -0.566 1.00 . A A .  50 PHE O    1 1 
       23  96984 1 1  51 GLY C    C    1.502  -6.325  -3.665 1.00 . A A .  51 GLY C    1 1 
       23  96985 1 1  51 GLY CA   C    2.678  -6.321  -2.699 1.00 . A A .  51 GLY CA   1 1 
       23  96986 1 1  51 GLY H    H    3.937  -7.802  -3.558 1.00 . A A .  51 GLY H    1 1 
       23  96987 1 1  51 GLY HA2  H    2.304  -6.103  -1.700 1.00 . A A .  51 GLY HA2  1 1 
       23  96988 1 1  51 GLY HA3  H    3.338  -5.519  -3.016 1.00 . A A .  51 GLY HA3  1 1 
       23  96989 1 1  51 GLY N    N    3.442  -7.569  -2.699 1.00 . A A .  51 GLY N    1 1 
       23  96990 1 1  51 GLY O    O    0.712  -5.378  -3.623 1.00 . A A .  51 GLY O    1 1 
       23  96991 1 1  52 ASP C    C   -1.079  -8.045  -4.396 1.00 . A A .  52 ASP C    1 1 
       23  96992 1 1  52 ASP CA   C    0.124  -7.643  -5.282 1.00 . A A .  52 ASP CA   1 1 
       23  96993 1 1  52 ASP CB   C    0.459  -8.762  -6.312 1.00 . A A .  52 ASP CB   1 1 
       23  96994 1 1  52 ASP CG   C    1.238  -8.308  -7.557 1.00 . A A .  52 ASP CG   1 1 
       23  96995 1 1  52 ASP H    H    2.043  -8.098  -4.459 1.00 . A A .  52 ASP H    1 1 
       23  96996 1 1  52 ASP HA   H   -0.137  -6.729  -5.813 1.00 . A A .  52 ASP HA   1 1 
       23  96997 1 1  52 ASP HB2  H    0.990  -9.565  -5.807 1.00 . A A .  52 ASP HB2  1 1 
       23  96998 1 1  52 ASP HB3  H   -0.468  -9.197  -6.688 1.00 . A A .  52 ASP HB3  1 1 
       23  96999 1 1  52 ASP N    N    1.319  -7.395  -4.453 1.00 . A A .  52 ASP N    1 1 
       23  97000 1 1  52 ASP O    O   -1.862  -8.935  -4.716 1.00 . A A .  52 ASP O    1 1 
       23  97001 1 1  52 ASP OD1  O    1.768  -7.178  -7.565 1.00 . A A .  52 ASP OD1  1 1 
       23  97002 1 1  52 ASP OD2  O    1.239  -9.046  -8.570 1.00 . A A .  52 ASP OD2  1 1 
       23  97003 1 1  53 ASN C    C   -2.035  -6.505  -1.054 1.00 . A A .  53 ASN C    1 1 
       23  97004 1 1  53 ASN CA   C   -2.164  -7.559  -2.182 1.00 . A A .  53 ASN CA   1 1 
       23  97005 1 1  53 ASN CB   C   -2.094  -9.018  -1.700 1.00 . A A .  53 ASN CB   1 1 
       23  97006 1 1  53 ASN CG   C   -0.694  -9.573  -1.461 1.00 . A A .  53 ASN CG   1 1 
       23  97007 1 1  53 ASN H    H   -0.585  -6.562  -3.195 1.00 . A A .  53 ASN H    1 1 
       23  97008 1 1  53 ASN HA   H   -3.164  -7.479  -2.568 1.00 . A A .  53 ASN HA   1 1 
       23  97009 1 1  53 ASN HB2  H   -2.677  -9.103  -0.788 1.00 . A A .  53 ASN HB2  1 1 
       23  97010 1 1  53 ASN HB3  H   -2.598  -9.643  -2.437 1.00 . A A .  53 ASN HB3  1 1 
       23  97011 1 1  53 ASN HD21 H    0.103  -7.806  -0.810 1.00 . A A .  53 ASN HD21 1 1 
       23  97012 1 1  53 ASN HD22 H    1.164  -9.202  -0.888 1.00 . A A .  53 ASN HD22 1 1 
       23  97013 1 1  53 ASN N    N   -1.283  -7.283  -3.318 1.00 . A A .  53 ASN N    1 1 
       23  97014 1 1  53 ASN ND2  N    0.266  -8.769  -1.044 1.00 . A A .  53 ASN ND2  1 1 
       23  97015 1 1  53 ASN O    O   -2.076  -6.831   0.132 1.00 . A A .  53 ASN O    1 1 
       23  97016 1 1  53 ASN OD1  O   -0.457 -10.757  -1.634 1.00 . A A .  53 ASN OD1  1 1 
       23  97017 1 1  54 THR C    C   -3.144  -3.779   0.322 1.00 . A A .  54 THR C    1 1 
       23  97018 1 1  54 THR CA   C   -1.923  -3.975  -0.615 1.00 . A A .  54 THR CA   1 1 
       23  97019 1 1  54 THR CB   C   -1.657  -2.774  -1.565 1.00 . A A .  54 THR CB   1 1 
       23  97020 1 1  54 THR CG2  C   -2.636  -2.706  -2.734 1.00 . A A .  54 THR CG2  1 1 
       23  97021 1 1  54 THR H    H   -1.793  -5.088  -2.432 1.00 . A A .  54 THR H    1 1 
       23  97022 1 1  54 THR HA   H   -1.068  -4.041   0.058 1.00 . A A .  54 THR HA   1 1 
       23  97023 1 1  54 THR HB   H   -0.653  -2.880  -1.982 1.00 . A A .  54 THR HB   1 1 
       23  97024 1 1  54 THR HG1  H   -2.367  -1.651  -0.181 1.00 . A A .  54 THR HG1  1 1 
       23  97025 1 1  54 THR HG21 H   -3.648  -2.706  -2.344 1.00 . A A .  54 THR HG21 1 1 
       23  97026 1 1  54 THR HG22 H   -2.479  -1.790  -3.300 1.00 . A A .  54 THR HG22 1 1 
       23  97027 1 1  54 THR HG23 H   -2.474  -3.554  -3.397 1.00 . A A .  54 THR HG23 1 1 
       23  97028 1 1  54 THR N    N   -1.911  -5.220  -1.436 1.00 . A A .  54 THR N    1 1 
       23  97029 1 1  54 THR O    O   -3.412  -2.658   0.740 1.00 . A A .  54 THR O    1 1 
       23  97030 1 1  54 THR OG1  O   -1.739  -1.520  -0.922 1.00 . A A .  54 THR OG1  1 1 
       23  97031 1 1  55 ALA C    C   -4.965  -5.800   2.706 1.00 . A A .  55 ALA C    1 1 
       23  97032 1 1  55 ALA CA   C   -5.080  -4.839   1.501 1.00 . A A .  55 ALA CA   1 1 
       23  97033 1 1  55 ALA CB   C   -6.281  -5.171   0.604 1.00 . A A .  55 ALA CB   1 1 
       23  97034 1 1  55 ALA H    H   -3.537  -5.746   0.386 1.00 . A A .  55 ALA H    1 1 
       23  97035 1 1  55 ALA HA   H   -5.223  -3.840   1.921 1.00 . A A .  55 ALA HA   1 1 
       23  97036 1 1  55 ALA HB1  H   -7.191  -5.162   1.198 1.00 . A A .  55 ALA HB1  1 1 
       23  97037 1 1  55 ALA HB2  H   -6.373  -4.420  -0.180 1.00 . A A .  55 ALA HB2  1 1 
       23  97038 1 1  55 ALA HB3  H   -6.156  -6.155   0.157 1.00 . A A .  55 ALA HB3  1 1 
       23  97039 1 1  55 ALA N    N   -3.880  -4.839   0.661 1.00 . A A .  55 ALA N    1 1 
       23  97040 1 1  55 ALA O    O   -5.975  -6.147   3.321 1.00 . A A .  55 ALA O    1 1 
       23  97041 1 1  56 GLY C    C   -4.138  -8.391   4.246 1.00 . A A .  56 GLY C    1 1 
       23  97042 1 1  56 GLY CA   C   -3.507  -7.006   4.290 1.00 . A A .  56 GLY CA   1 1 
       23  97043 1 1  56 GLY H    H   -2.954  -5.987   2.497 1.00 . A A .  56 GLY H    1 1 
       23  97044 1 1  56 GLY HA2  H   -2.436  -7.124   4.454 1.00 . A A .  56 GLY HA2  1 1 
       23  97045 1 1  56 GLY HA3  H   -3.943  -6.465   5.130 1.00 . A A .  56 GLY HA3  1 1 
       23  97046 1 1  56 GLY N    N   -3.753  -6.248   3.058 1.00 . A A .  56 GLY N    1 1 
       23  97047 1 1  56 GLY O    O   -4.191  -9.014   3.191 1.00 . A A .  56 GLY O    1 1 
       23  97048 1 1  57 CYS C    C   -6.430 -10.442   4.510 1.00 . A A .  57 CYS C    1 1 
       23  97049 1 1  57 CYS CA   C   -5.242 -10.225   5.467 1.00 . A A .  57 CYS CA   1 1 
       23  97050 1 1  57 CYS CB   C   -5.627 -10.490   6.931 1.00 . A A .  57 CYS CB   1 1 
       23  97051 1 1  57 CYS H    H   -4.620  -8.319   6.212 1.00 . A A .  57 CYS H    1 1 
       23  97052 1 1  57 CYS HA   H   -4.488 -10.960   5.162 1.00 . A A .  57 CYS HA   1 1 
       23  97053 1 1  57 CYS HB2  H   -6.085 -11.481   6.999 1.00 . A A .  57 CYS HB2  1 1 
       23  97054 1 1  57 CYS HB3  H   -4.728 -10.489   7.552 1.00 . A A .  57 CYS HB3  1 1 
       23  97055 1 1  57 CYS HG   H   -7.055  -9.766   8.737 1.00 . A A .  57 CYS HG   1 1 
       23  97056 1 1  57 CYS N    N   -4.647  -8.885   5.377 1.00 . A A .  57 CYS N    1 1 
       23  97057 1 1  57 CYS O    O   -6.696 -11.573   4.118 1.00 . A A .  57 CYS O    1 1 
       23  97058 1 1  57 CYS SG   S   -6.802  -9.233   7.532 1.00 . A A .  57 CYS SG   1 1 
       23  97059 1 1  58 THR C    C   -7.703  -9.301   1.644 1.00 . A A .  58 THR C    1 1 
       23  97060 1 1  58 THR CA   C   -8.210  -9.446   3.082 1.00 . A A .  58 THR CA   1 1 
       23  97061 1 1  58 THR CB   C   -9.340  -8.516   3.524 1.00 . A A .  58 THR CB   1 1 
       23  97062 1 1  58 THR CG2  C   -8.962  -7.041   3.615 1.00 . A A .  58 THR CG2  1 1 
       23  97063 1 1  58 THR H    H   -6.808  -8.468   4.385 1.00 . A A .  58 THR H    1 1 
       23  97064 1 1  58 THR HA   H   -8.617 -10.457   3.124 1.00 . A A .  58 THR HA   1 1 
       23  97065 1 1  58 THR HB   H   -9.622  -8.847   4.520 1.00 . A A .  58 THR HB   1 1 
       23  97066 1 1  58 THR HG1  H  -10.811  -9.546   2.806 1.00 . A A .  58 THR HG1  1 1 
       23  97067 1 1  58 THR HG21 H   -8.281  -6.887   4.451 1.00 . A A .  58 THR HG21 1 1 
       23  97068 1 1  58 THR HG22 H   -8.474  -6.717   2.697 1.00 . A A .  58 THR HG22 1 1 
       23  97069 1 1  58 THR HG23 H   -9.853  -6.441   3.796 1.00 . A A .  58 THR HG23 1 1 
       23  97070 1 1  58 THR N    N   -7.112  -9.379   4.065 1.00 . A A .  58 THR N    1 1 
       23  97071 1 1  58 THR O    O   -8.305  -8.606   0.824 1.00 . A A .  58 THR O    1 1 
       23  97072 1 1  58 THR OG1  O  -10.466  -8.654   2.685 1.00 . A A .  58 THR OG1  1 1 
       23  97073 1 1  59 SER C    C   -4.627 -11.051   0.122 1.00 . A A .  59 SER C    1 1 
       23  97074 1 1  59 SER CA   C   -5.939 -10.243   0.054 1.00 . A A .  59 SER CA   1 1 
       23  97075 1 1  59 SER CB   C   -5.633  -8.952  -0.726 1.00 . A A .  59 SER CB   1 1 
       23  97076 1 1  59 SER H    H   -6.212 -10.487   2.158 1.00 . A A .  59 SER H    1 1 
       23  97077 1 1  59 SER HA   H   -6.613 -10.840  -0.563 1.00 . A A .  59 SER HA   1 1 
       23  97078 1 1  59 SER HB2  H   -5.105  -8.255  -0.073 1.00 . A A .  59 SER HB2  1 1 
       23  97079 1 1  59 SER HB3  H   -4.987  -9.191  -1.573 1.00 . A A .  59 SER HB3  1 1 
       23  97080 1 1  59 SER HG   H   -7.449  -8.355  -0.501 1.00 . A A .  59 SER HG   1 1 
       23  97081 1 1  59 SER N    N   -6.588  -9.983   1.366 1.00 . A A .  59 SER N    1 1 
       23  97082 1 1  59 SER O    O   -4.368 -11.813  -0.801 1.00 . A A .  59 SER O    1 1 
       23  97083 1 1  59 SER OG   O   -6.804  -8.348  -1.237 1.00 . A A .  59 SER OG   1 1 
       23  97084 1 1  60 ALA C    C   -2.265 -12.708   2.027 1.00 . A A .  60 ALA C    1 1 
       23  97085 1 1  60 ALA CA   C   -2.420 -11.409   1.213 1.00 . A A .  60 ALA CA   1 1 
       23  97086 1 1  60 ALA CB   C   -1.507 -10.321   1.802 1.00 . A A .  60 ALA CB   1 1 
       23  97087 1 1  60 ALA H    H   -4.054 -10.257   1.904 1.00 . A A .  60 ALA H    1 1 
       23  97088 1 1  60 ALA HA   H   -2.086 -11.622   0.194 1.00 . A A .  60 ALA HA   1 1 
       23  97089 1 1  60 ALA HB1  H   -1.724 -10.185   2.862 1.00 . A A .  60 ALA HB1  1 1 
       23  97090 1 1  60 ALA HB2  H   -0.462 -10.615   1.689 1.00 . A A .  60 ALA HB2  1 1 
       23  97091 1 1  60 ALA HB3  H   -1.657  -9.373   1.287 1.00 . A A .  60 ALA HB3  1 1 
       23  97092 1 1  60 ALA N    N   -3.789 -10.879   1.154 1.00 . A A .  60 ALA N    1 1 
       23  97093 1 1  60 ALA O    O   -3.041 -12.994   2.940 1.00 . A A .  60 ALA O    1 1 
       23  97094 1 1  61 GLY C    C    0.104 -14.355   3.727 1.00 . A A .  61 GLY C    1 1 
       23  97095 1 1  61 GLY CA   C   -0.726 -14.640   2.456 1.00 . A A .  61 GLY CA   1 1 
       23  97096 1 1  61 GLY H    H   -0.599 -13.100   0.979 1.00 . A A .  61 GLY H    1 1 
       23  97097 1 1  61 GLY HA2  H   -1.597 -15.224   2.754 1.00 . A A .  61 GLY HA2  1 1 
       23  97098 1 1  61 GLY HA3  H   -0.116 -15.226   1.768 1.00 . A A .  61 GLY HA3  1 1 
       23  97099 1 1  61 GLY N    N   -1.173 -13.432   1.743 1.00 . A A .  61 GLY N    1 1 
       23  97100 1 1  61 GLY O    O   -0.093 -13.315   4.356 1.00 . A A .  61 GLY O    1 1 
       23  97101 1 1  62 PRO C    C    3.175 -14.460   5.038 1.00 . A A .  62 PRO C    1 1 
       23  97102 1 1  62 PRO CA   C    1.835 -15.151   5.350 1.00 . A A .  62 PRO CA   1 1 
       23  97103 1 1  62 PRO CB   C    2.062 -16.599   5.800 1.00 . A A .  62 PRO CB   1 1 
       23  97104 1 1  62 PRO CD   C    1.180 -16.602   3.569 1.00 . A A .  62 PRO CD   1 1 
       23  97105 1 1  62 PRO CG   C    2.179 -17.339   4.466 1.00 . A A .  62 PRO CG   1 1 
       23  97106 1 1  62 PRO HA   H    1.323 -14.600   6.139 1.00 . A A .  62 PRO HA   1 1 
       23  97107 1 1  62 PRO HB2  H    2.958 -16.723   6.409 1.00 . A A .  62 PRO HB2  1 1 
       23  97108 1 1  62 PRO HB3  H    1.185 -16.957   6.342 1.00 . A A .  62 PRO HB3  1 1 
       23  97109 1 1  62 PRO HD2  H    1.579 -16.525   2.557 1.00 . A A .  62 PRO HD2  1 1 
       23  97110 1 1  62 PRO HD3  H    0.232 -17.140   3.558 1.00 . A A .  62 PRO HD3  1 1 
       23  97111 1 1  62 PRO HG2  H    3.189 -17.221   4.068 1.00 . A A .  62 PRO HG2  1 1 
       23  97112 1 1  62 PRO HG3  H    1.929 -18.396   4.568 1.00 . A A .  62 PRO HG3  1 1 
       23  97113 1 1  62 PRO N    N    0.989 -15.279   4.158 1.00 . A A .  62 PRO N    1 1 
       23  97114 1 1  62 PRO O    O    3.468 -14.134   3.893 1.00 . A A .  62 PRO O    1 1 
       23  97115 1 1  63 HIS C    C    6.221 -15.126   5.537 1.00 . A A .  63 HIS C    1 1 
       23  97116 1 1  63 HIS CA   C    5.428 -13.867   5.882 1.00 . A A .  63 HIS CA   1 1 
       23  97117 1 1  63 HIS CB   C    5.991 -13.132   7.106 1.00 . A A .  63 HIS CB   1 1 
       23  97118 1 1  63 HIS CD2  C    4.314 -13.345   8.971 1.00 . A A .  63 HIS CD2  1 1 
       23  97119 1 1  63 HIS CE1  C    5.304 -14.723  10.338 1.00 . A A .  63 HIS CE1  1 1 
       23  97120 1 1  63 HIS CG   C    5.510 -13.670   8.416 1.00 . A A .  63 HIS CG   1 1 
       23  97121 1 1  63 HIS H    H    3.787 -14.664   6.949 1.00 . A A .  63 HIS H    1 1 
       23  97122 1 1  63 HIS HA   H    5.529 -13.194   5.031 1.00 . A A .  63 HIS HA   1 1 
       23  97123 1 1  63 HIS HB2  H    7.080 -13.158   7.069 1.00 . A A .  63 HIS HB2  1 1 
       23  97124 1 1  63 HIS HB3  H    5.675 -12.094   7.060 1.00 . A A .  63 HIS HB3  1 1 
       23  97125 1 1  63 HIS HD2  H    3.583 -12.689   8.544 1.00 . A A .  63 HIS HD2  1 1 
       23  97126 1 1  63 HIS HE1  H    5.507 -15.279  11.240 1.00 . A A .  63 HIS HE1  1 1 
       23  97127 1 1  63 HIS HE2  H    3.527 -13.790  10.879 1.00 . A A .  63 HIS HE2  1 1 
       23  97128 1 1  63 HIS N    N    4.021 -14.256   6.056 1.00 . A A .  63 HIS N    1 1 
       23  97129 1 1  63 HIS ND1  N    6.168 -14.499   9.329 1.00 . A A .  63 HIS ND1  1 1 
       23  97130 1 1  63 HIS NE2  N    4.228 -13.960  10.165 1.00 . A A .  63 HIS NE2  1 1 
       23  97131 1 1  63 HIS O    O    6.781 -15.801   6.403 1.00 . A A .  63 HIS O    1 1 
       23  97132 1 1  64 PHE C    C    8.178 -16.902   3.945 1.00 . A A .  64 PHE C    1 1 
       23  97133 1 1  64 PHE CA   C    6.711 -16.613   3.597 1.00 . A A .  64 PHE CA   1 1 
       23  97134 1 1  64 PHE CB   C    6.470 -16.437   2.088 1.00 . A A .  64 PHE CB   1 1 
       23  97135 1 1  64 PHE CD1  C    6.778 -18.801   1.204 1.00 . A A .  64 PHE CD1  1 1 
       23  97136 1 1  64 PHE CD2  C    8.132 -16.992   0.289 1.00 . A A .  64 PHE CD2  1 1 
       23  97137 1 1  64 PHE CE1  C    7.469 -19.726   0.401 1.00 . A A .  64 PHE CE1  1 1 
       23  97138 1 1  64 PHE CE2  C    8.793 -17.911  -0.544 1.00 . A A .  64 PHE CE2  1 1 
       23  97139 1 1  64 PHE CG   C    7.131 -17.438   1.166 1.00 . A A .  64 PHE CG   1 1 
       23  97140 1 1  64 PHE CZ   C    8.480 -19.281  -0.470 1.00 . A A .  64 PHE CZ   1 1 
       23  97141 1 1  64 PHE H    H    5.604 -14.831   3.661 1.00 . A A .  64 PHE H    1 1 
       23  97142 1 1  64 PHE HA   H    6.130 -17.474   3.935 1.00 . A A .  64 PHE HA   1 1 
       23  97143 1 1  64 PHE HB2  H    5.397 -16.451   1.888 1.00 . A A .  64 PHE HB2  1 1 
       23  97144 1 1  64 PHE HB3  H    6.850 -15.453   1.814 1.00 . A A .  64 PHE HB3  1 1 
       23  97145 1 1  64 PHE HD1  H    5.980 -19.135   1.848 1.00 . A A .  64 PHE HD1  1 1 
       23  97146 1 1  64 PHE HD2  H    8.333 -15.924   0.215 1.00 . A A .  64 PHE HD2  1 1 
       23  97147 1 1  64 PHE HE1  H    7.198 -20.770   0.423 1.00 . A A .  64 PHE HE1  1 1 
       23  97148 1 1  64 PHE HE2  H    9.504 -17.554  -1.274 1.00 . A A .  64 PHE HE2  1 1 
       23  97149 1 1  64 PHE HZ   H    8.981 -19.983  -1.120 1.00 . A A .  64 PHE HZ   1 1 
       23  97150 1 1  64 PHE N    N    6.174 -15.431   4.242 1.00 . A A .  64 PHE N    1 1 
       23  97151 1 1  64 PHE O    O    8.928 -16.084   4.481 1.00 . A A .  64 PHE O    1 1 
       23  97152 1 1  65 ASN C    C   10.775 -18.911   2.754 1.00 . A A .  65 ASN C    1 1 
       23  97153 1 1  65 ASN CA   C    9.801 -18.790   3.956 1.00 . A A .  65 ASN CA   1 1 
       23  97154 1 1  65 ASN CB   C    9.447 -20.195   4.506 1.00 . A A .  65 ASN CB   1 1 
       23  97155 1 1  65 ASN CG   C    8.336 -20.269   5.547 1.00 . A A .  65 ASN CG   1 1 
       23  97156 1 1  65 ASN H    H    7.843 -18.647   3.120 1.00 . A A .  65 ASN H    1 1 
       23  97157 1 1  65 ASN HA   H   10.294 -18.221   4.744 1.00 . A A .  65 ASN HA   1 1 
       23  97158 1 1  65 ASN HB2  H    9.132 -20.824   3.670 1.00 . A A .  65 ASN HB2  1 1 
       23  97159 1 1  65 ASN HB3  H   10.339 -20.641   4.942 1.00 . A A .  65 ASN HB3  1 1 
       23  97160 1 1  65 ASN HD21 H    8.241 -22.287   5.388 1.00 . A A .  65 ASN HD21 1 1 
       23  97161 1 1  65 ASN HD22 H    7.119 -21.526   6.509 1.00 . A A .  65 ASN HD22 1 1 
       23  97162 1 1  65 ASN N    N    8.561 -18.120   3.595 1.00 . A A .  65 ASN N    1 1 
       23  97163 1 1  65 ASN ND2  N    7.866 -21.467   5.835 1.00 . A A .  65 ASN ND2  1 1 
       23  97164 1 1  65 ASN O    O   11.175 -20.037   2.450 1.00 . A A .  65 ASN O    1 1 
       23  97165 1 1  65 ASN OD1  O    7.864 -19.287   6.094 1.00 . A A .  65 ASN OD1  1 1 
       23  97166 1 1  66 PRO C    C   13.434 -18.599   1.161 1.00 . A A .  66 PRO C    1 1 
       23  97167 1 1  66 PRO CA   C   12.063 -17.968   0.871 1.00 . A A .  66 PRO CA   1 1 
       23  97168 1 1  66 PRO CB   C   12.190 -16.562   0.280 1.00 . A A .  66 PRO CB   1 1 
       23  97169 1 1  66 PRO CD   C   11.011 -16.427   2.361 1.00 . A A .  66 PRO CD   1 1 
       23  97170 1 1  66 PRO CG   C   12.009 -15.663   1.494 1.00 . A A .  66 PRO CG   1 1 
       23  97171 1 1  66 PRO HA   H   11.549 -18.594   0.151 1.00 . A A .  66 PRO HA   1 1 
       23  97172 1 1  66 PRO HB2  H   13.153 -16.401  -0.206 1.00 . A A .  66 PRO HB2  1 1 
       23  97173 1 1  66 PRO HB3  H   11.378 -16.384  -0.426 1.00 . A A .  66 PRO HB3  1 1 
       23  97174 1 1  66 PRO HD2  H   11.189 -16.210   3.414 1.00 . A A .  66 PRO HD2  1 1 
       23  97175 1 1  66 PRO HD3  H    9.999 -16.140   2.075 1.00 . A A .  66 PRO HD3  1 1 
       23  97176 1 1  66 PRO HG2  H   12.960 -15.580   2.019 1.00 . A A .  66 PRO HG2  1 1 
       23  97177 1 1  66 PRO HG3  H   11.629 -14.680   1.212 1.00 . A A .  66 PRO HG3  1 1 
       23  97178 1 1  66 PRO N    N   11.222 -17.834   2.066 1.00 . A A .  66 PRO N    1 1 
       23  97179 1 1  66 PRO O    O   13.980 -19.297   0.316 1.00 . A A .  66 PRO O    1 1 
       23  97180 1 1  67 LEU C    C   14.852 -20.519   3.440 1.00 . A A .  67 LEU C    1 1 
       23  97181 1 1  67 LEU CA   C   15.153 -19.104   2.889 1.00 . A A .  67 LEU CA   1 1 
       23  97182 1 1  67 LEU CB   C   15.831 -18.192   3.935 1.00 . A A .  67 LEU CB   1 1 
       23  97183 1 1  67 LEU CD1  C   16.168 -16.188   2.347 1.00 . A A .  67 LEU CD1  1 1 
       23  97184 1 1  67 LEU CD2  C   17.377 -16.327   4.544 1.00 . A A .  67 LEU CD2  1 1 
       23  97185 1 1  67 LEU CG   C   16.807 -17.140   3.371 1.00 . A A .  67 LEU CG   1 1 
       23  97186 1 1  67 LEU H    H   13.505 -17.764   2.987 1.00 . A A .  67 LEU H    1 1 
       23  97187 1 1  67 LEU HA   H   15.851 -19.263   2.064 1.00 . A A .  67 LEU HA   1 1 
       23  97188 1 1  67 LEU HB2  H   15.064 -17.688   4.524 1.00 . A A .  67 LEU HB2  1 1 
       23  97189 1 1  67 LEU HB3  H   16.410 -18.821   4.613 1.00 . A A .  67 LEU HB3  1 1 
       23  97190 1 1  67 LEU HD11 H   15.271 -15.734   2.768 1.00 . A A .  67 LEU HD11 1 1 
       23  97191 1 1  67 LEU HD12 H   16.876 -15.403   2.077 1.00 . A A .  67 LEU HD12 1 1 
       23  97192 1 1  67 LEU HD13 H   15.906 -16.733   1.441 1.00 . A A .  67 LEU HD13 1 1 
       23  97193 1 1  67 LEU HD21 H   16.576 -15.802   5.065 1.00 . A A .  67 LEU HD21 1 1 
       23  97194 1 1  67 LEU HD22 H   17.883 -16.992   5.245 1.00 . A A .  67 LEU HD22 1 1 
       23  97195 1 1  67 LEU HD23 H   18.100 -15.599   4.174 1.00 . A A .  67 LEU HD23 1 1 
       23  97196 1 1  67 LEU HG   H   17.634 -17.659   2.882 1.00 . A A .  67 LEU HG   1 1 
       23  97197 1 1  67 LEU N    N   13.960 -18.418   2.375 1.00 . A A .  67 LEU N    1 1 
       23  97198 1 1  67 LEU O    O   15.764 -21.198   3.885 1.00 . A A .  67 LEU O    1 1 
       23  97199 1 1  68 SER C    C   13.286 -22.302   5.580 1.00 . A A .  68 SER C    1 1 
       23  97200 1 1  68 SER CA   C   13.075 -22.195   4.054 1.00 . A A .  68 SER CA   1 1 
       23  97201 1 1  68 SER CB   C   13.655 -23.399   3.290 1.00 . A A .  68 SER CB   1 1 
       23  97202 1 1  68 SER H    H   12.923 -20.406   2.927 1.00 . A A .  68 SER H    1 1 
       23  97203 1 1  68 SER HA   H   11.999 -22.230   3.888 1.00 . A A .  68 SER HA   1 1 
       23  97204 1 1  68 SER HB2  H   13.481 -23.268   2.221 1.00 . A A .  68 SER HB2  1 1 
       23  97205 1 1  68 SER HB3  H   14.729 -23.479   3.468 1.00 . A A .  68 SER HB3  1 1 
       23  97206 1 1  68 SER HG   H   13.349 -24.758   4.615 1.00 . A A .  68 SER HG   1 1 
       23  97207 1 1  68 SER N    N   13.582 -20.929   3.492 1.00 . A A .  68 SER N    1 1 
       23  97208 1 1  68 SER O    O   13.834 -23.288   6.075 1.00 . A A .  68 SER O    1 1 
       23  97209 1 1  68 SER OG   O   13.016 -24.584   3.721 1.00 . A A .  68 SER OG   1 1 
       23  97210 1 1  69 ARG C    C   11.844 -21.144   8.659 1.00 . A A .  69 ARG C    1 1 
       23  97211 1 1  69 ARG CA   C   13.093 -21.157   7.777 1.00 . A A .  69 ARG CA   1 1 
       23  97212 1 1  69 ARG CB   C   13.873 -19.863   8.065 1.00 . A A .  69 ARG CB   1 1 
       23  97213 1 1  69 ARG CD   C   16.341 -19.301   7.823 1.00 . A A .  69 ARG CD   1 1 
       23  97214 1 1  69 ARG CG   C   15.019 -19.533   7.096 1.00 . A A .  69 ARG CG   1 1 
       23  97215 1 1  69 ARG CZ   C   17.505 -17.468   8.966 1.00 . A A .  69 ARG CZ   1 1 
       23  97216 1 1  69 ARG H    H   12.318 -20.553   5.882 1.00 . A A .  69 ARG H    1 1 
       23  97217 1 1  69 ARG HA   H   13.717 -21.990   8.103 1.00 . A A .  69 ARG HA   1 1 
       23  97218 1 1  69 ARG HB2  H   13.207 -19.000   8.153 1.00 . A A .  69 ARG HB2  1 1 
       23  97219 1 1  69 ARG HB3  H   14.284 -19.995   9.055 1.00 . A A .  69 ARG HB3  1 1 
       23  97220 1 1  69 ARG HD2  H   16.290 -19.825   8.771 1.00 . A A .  69 ARG HD2  1 1 
       23  97221 1 1  69 ARG HD3  H   17.153 -19.699   7.220 1.00 . A A .  69 ARG HD3  1 1 
       23  97222 1 1  69 ARG HE   H   15.832 -17.253   7.936 1.00 . A A .  69 ARG HE   1 1 
       23  97223 1 1  69 ARG HG2  H   15.184 -20.362   6.413 1.00 . A A .  69 ARG HG2  1 1 
       23  97224 1 1  69 ARG HG3  H   14.745 -18.645   6.531 1.00 . A A .  69 ARG HG3  1 1 
       23  97225 1 1  69 ARG HH11 H   18.260 -19.270   9.506 1.00 . A A .  69 ARG HH11 1 1 
       23  97226 1 1  69 ARG HH12 H   18.887 -17.963  10.352 1.00 . A A .  69 ARG HH12 1 1 
       23  97227 1 1  69 ARG HH21 H   16.637 -15.663   9.085 1.00 . A A .  69 ARG HH21 1 1 
       23  97228 1 1  69 ARG HH22 H   17.925 -15.986  10.215 1.00 . A A .  69 ARG HH22 1 1 
       23  97229 1 1  69 ARG N    N   12.808 -21.302   6.338 1.00 . A A .  69 ARG N    1 1 
       23  97230 1 1  69 ARG NE   N   16.592 -17.891   8.109 1.00 . A A .  69 ARG NE   1 1 
       23  97231 1 1  69 ARG NH1  N   18.405 -18.257   9.513 1.00 . A A .  69 ARG NH1  1 1 
       23  97232 1 1  69 ARG NH2  N   17.431 -16.223   9.361 1.00 . A A .  69 ARG NH2  1 1 
       23  97233 1 1  69 ARG O    O   10.718 -21.079   8.160 1.00 . A A .  69 ARG O    1 1 
       23  97234 1 1  70 LYS C    C   10.782 -19.334  11.101 1.00 . A A .  70 LYS C    1 1 
       23  97235 1 1  70 LYS CA   C   11.003 -20.847  10.965 1.00 . A A .  70 LYS CA   1 1 
       23  97236 1 1  70 LYS CB   C   11.310 -21.435  12.360 1.00 . A A .  70 LYS CB   1 1 
       23  97237 1 1  70 LYS CD   C   12.573 -23.136  13.763 1.00 . A A .  70 LYS CD   1 1 
       23  97238 1 1  70 LYS CE   C   13.955 -22.474  13.685 1.00 . A A .  70 LYS CE   1 1 
       23  97239 1 1  70 LYS CG   C   11.828 -22.887  12.437 1.00 . A A .  70 LYS CG   1 1 
       23  97240 1 1  70 LYS H    H   13.008 -21.121  10.302 1.00 . A A .  70 LYS H    1 1 
       23  97241 1 1  70 LYS HA   H   10.069 -21.259  10.616 1.00 . A A .  70 LYS HA   1 1 
       23  97242 1 1  70 LYS HB2  H   11.995 -20.761  12.866 1.00 . A A .  70 LYS HB2  1 1 
       23  97243 1 1  70 LYS HB3  H   10.392 -21.390  12.951 1.00 . A A .  70 LYS HB3  1 1 
       23  97244 1 1  70 LYS HD2  H   11.996 -22.713  14.589 1.00 . A A .  70 LYS HD2  1 1 
       23  97245 1 1  70 LYS HD3  H   12.693 -24.209  13.921 1.00 . A A .  70 LYS HD3  1 1 
       23  97246 1 1  70 LYS HE2  H   14.577 -23.023  12.972 1.00 . A A .  70 LYS HE2  1 1 
       23  97247 1 1  70 LYS HE3  H   13.815 -21.465  13.299 1.00 . A A .  70 LYS HE3  1 1 
       23  97248 1 1  70 LYS HG2  H   10.977 -23.565  12.367 1.00 . A A .  70 LYS HG2  1 1 
       23  97249 1 1  70 LYS HG3  H   12.506 -23.106  11.612 1.00 . A A .  70 LYS HG3  1 1 
       23  97250 1 1  70 LYS HZ1  H   15.446 -21.728  14.896 1.00 . A A .  70 LYS HZ1  1 1 
       23  97251 1 1  70 LYS HZ2  H   14.058 -21.844  15.651 1.00 . A A .  70 LYS HZ2  1 1 
       23  97252 1 1  70 LYS HZ3  H   14.929 -23.237  15.371 1.00 . A A .  70 LYS HZ3  1 1 
       23  97253 1 1  70 LYS N    N   12.054 -21.132   9.980 1.00 . A A .  70 LYS N    1 1 
       23  97254 1 1  70 LYS NZ   N   14.649 -22.350  14.985 1.00 . A A .  70 LYS NZ   1 1 
       23  97255 1 1  70 LYS O    O   11.595 -18.522  10.661 1.00 . A A .  70 LYS O    1 1 
       23  97256 1 1  71 HIS C    C   10.434 -17.199  13.327 1.00 . A A .  71 HIS C    1 1 
       23  97257 1 1  71 HIS CA   C    9.500 -17.565  12.149 1.00 . A A .  71 HIS CA   1 1 
       23  97258 1 1  71 HIS CB   C    8.026 -17.354  12.499 1.00 . A A .  71 HIS CB   1 1 
       23  97259 1 1  71 HIS CD2  C    7.267 -15.395  13.908 1.00 . A A .  71 HIS CD2  1 1 
       23  97260 1 1  71 HIS CE1  C    7.343 -13.739  12.478 1.00 . A A .  71 HIS CE1  1 1 
       23  97261 1 1  71 HIS CG   C    7.682 -15.912  12.721 1.00 . A A .  71 HIS CG   1 1 
       23  97262 1 1  71 HIS H    H    9.037 -19.653  12.086 1.00 . A A .  71 HIS H    1 1 
       23  97263 1 1  71 HIS HA   H    9.747 -16.906  11.316 1.00 . A A .  71 HIS HA   1 1 
       23  97264 1 1  71 HIS HB2  H    7.400 -17.718  11.689 1.00 . A A .  71 HIS HB2  1 1 
       23  97265 1 1  71 HIS HB3  H    7.789 -17.926  13.401 1.00 . A A .  71 HIS HB3  1 1 
       23  97266 1 1  71 HIS HD2  H    7.130 -15.940  14.832 1.00 . A A .  71 HIS HD2  1 1 
       23  97267 1 1  71 HIS HE1  H    7.221 -12.754  12.046 1.00 . A A .  71 HIS HE1  1 1 
       23  97268 1 1  71 HIS HE2  H    6.547 -13.494  14.417 1.00 . A A .  71 HIS HE2  1 1 
       23  97269 1 1  71 HIS N    N    9.677 -18.951  11.733 1.00 . A A .  71 HIS N    1 1 
       23  97270 1 1  71 HIS ND1  N    7.773 -14.841  11.818 1.00 . A A .  71 HIS ND1  1 1 
       23  97271 1 1  71 HIS NE2  N    6.985 -14.088  13.716 1.00 . A A .  71 HIS NE2  1 1 
       23  97272 1 1  71 HIS O    O   11.161 -18.040  13.862 1.00 . A A .  71 HIS O    1 1 
       23  97273 1 1  72 GLY C    C   11.821 -14.183  14.704 1.00 . A A .  72 GLY C    1 1 
       23  97274 1 1  72 GLY CA   C   10.999 -15.422  14.933 1.00 . A A .  72 GLY CA   1 1 
       23  97275 1 1  72 GLY H    H    9.862 -15.269  13.163 1.00 . A A .  72 GLY H    1 1 
       23  97276 1 1  72 GLY HA2  H   10.192 -15.119  15.592 1.00 . A A .  72 GLY HA2  1 1 
       23  97277 1 1  72 GLY HA3  H   11.590 -16.192  15.430 1.00 . A A .  72 GLY HA3  1 1 
       23  97278 1 1  72 GLY N    N   10.409 -15.922  13.706 1.00 . A A .  72 GLY N    1 1 
       23  97279 1 1  72 GLY O    O   11.424 -13.278  13.970 1.00 . A A .  72 GLY O    1 1 
       23  97280 1 1  73 GLY C    C   14.496 -12.813  16.720 1.00 . A A .  73 GLY C    1 1 
       23  97281 1 1  73 GLY CA   C   13.904 -13.052  15.326 1.00 . A A .  73 GLY CA   1 1 
       23  97282 1 1  73 GLY H    H   13.281 -15.010  15.819 1.00 . A A .  73 GLY H    1 1 
       23  97283 1 1  73 GLY HA2  H   14.748 -13.342  14.707 1.00 . A A .  73 GLY HA2  1 1 
       23  97284 1 1  73 GLY HA3  H   13.401 -12.231  14.822 1.00 . A A .  73 GLY HA3  1 1 
       23  97285 1 1  73 GLY N    N   12.969 -14.155  15.372 1.00 . A A .  73 GLY N    1 1 
       23  97286 1 1  73 GLY O    O   15.364 -13.605  17.075 1.00 . A A .  73 GLY O    1 1 
       23  97287 1 1  74 PRO C    C   14.615 -12.693  19.906 1.00 . A A .  74 PRO C    1 1 
       23  97288 1 1  74 PRO CA   C   14.595 -11.546  18.865 1.00 . A A .  74 PRO CA   1 1 
       23  97289 1 1  74 PRO CB   C   13.857 -10.296  19.368 1.00 . A A .  74 PRO CB   1 1 
       23  97290 1 1  74 PRO CD   C   13.112 -10.788  17.145 1.00 . A A .  74 PRO CD   1 1 
       23  97291 1 1  74 PRO CG   C   12.641 -10.160  18.454 1.00 . A A .  74 PRO CG   1 1 
       23  97292 1 1  74 PRO HA   H   15.641 -11.269  18.722 1.00 . A A .  74 PRO HA   1 1 
       23  97293 1 1  74 PRO HB2  H   13.550 -10.383  20.411 1.00 . A A .  74 PRO HB2  1 1 
       23  97294 1 1  74 PRO HB3  H   14.502  -9.425  19.244 1.00 . A A .  74 PRO HB3  1 1 
       23  97295 1 1  74 PRO HD2  H   12.268 -11.167  16.571 1.00 . A A .  74 PRO HD2  1 1 
       23  97296 1 1  74 PRO HD3  H   13.646 -10.045  16.556 1.00 . A A .  74 PRO HD3  1 1 
       23  97297 1 1  74 PRO HG2  H   11.815 -10.735  18.866 1.00 . A A .  74 PRO HG2  1 1 
       23  97298 1 1  74 PRO HG3  H   12.353  -9.117  18.321 1.00 . A A .  74 PRO HG3  1 1 
       23  97299 1 1  74 PRO N    N   14.044 -11.834  17.530 1.00 . A A .  74 PRO N    1 1 
       23  97300 1 1  74 PRO O    O   15.086 -12.468  21.019 1.00 . A A .  74 PRO O    1 1 
       23  97301 1 1  75 LYS C    C   14.787 -16.372  19.584 1.00 . A A .  75 LYS C    1 1 
       23  97302 1 1  75 LYS CA   C   14.367 -15.124  20.399 1.00 . A A .  75 LYS CA   1 1 
       23  97303 1 1  75 LYS CB   C   13.190 -15.357  21.377 1.00 . A A .  75 LYS CB   1 1 
       23  97304 1 1  75 LYS CD   C   10.993 -16.481  21.958 1.00 . A A .  75 LYS CD   1 1 
       23  97305 1 1  75 LYS CE   C   10.152 -17.749  21.747 1.00 . A A .  75 LYS CE   1 1 
       23  97306 1 1  75 LYS CG   C   12.157 -16.414  20.955 1.00 . A A .  75 LYS CG   1 1 
       23  97307 1 1  75 LYS H    H   13.741 -14.031  18.670 1.00 . A A .  75 LYS H    1 1 
       23  97308 1 1  75 LYS HA   H   15.242 -14.921  21.019 1.00 . A A .  75 LYS HA   1 1 
       23  97309 1 1  75 LYS HB2  H   13.626 -15.690  22.319 1.00 . A A .  75 LYS HB2  1 1 
       23  97310 1 1  75 LYS HB3  H   12.687 -14.408  21.572 1.00 . A A .  75 LYS HB3  1 1 
       23  97311 1 1  75 LYS HD2  H   11.389 -16.486  22.974 1.00 . A A .  75 LYS HD2  1 1 
       23  97312 1 1  75 LYS HD3  H   10.369 -15.593  21.831 1.00 . A A .  75 LYS HD3  1 1 
       23  97313 1 1  75 LYS HE2  H    9.904 -17.821  20.686 1.00 . A A .  75 LYS HE2  1 1 
       23  97314 1 1  75 LYS HE3  H   10.741 -18.626  22.024 1.00 . A A .  75 LYS HE3  1 1 
       23  97315 1 1  75 LYS HG2  H   11.791 -16.179  19.957 1.00 . A A .  75 LYS HG2  1 1 
       23  97316 1 1  75 LYS HG3  H   12.631 -17.394  20.926 1.00 . A A .  75 LYS HG3  1 1 
       23  97317 1 1  75 LYS HZ1  H    8.357 -16.880  22.236 1.00 . A A .  75 LYS HZ1  1 1 
       23  97318 1 1  75 LYS HZ2  H    8.250 -18.459  22.247 1.00 . A A .  75 LYS HZ2  1 1 
       23  97319 1 1  75 LYS HZ3  H    9.001 -17.700  23.514 1.00 . A A .  75 LYS HZ3  1 1 
       23  97320 1 1  75 LYS N    N   14.149 -13.910  19.583 1.00 . A A .  75 LYS N    1 1 
       23  97321 1 1  75 LYS NZ   N    8.882 -17.705  22.515 1.00 . A A .  75 LYS NZ   1 1 
       23  97322 1 1  75 LYS O    O   15.023 -17.434  20.156 1.00 . A A .  75 LYS O    1 1 
       23  97323 1 1  76 ASP C    C   15.643 -16.759  15.983 1.00 . A A .  76 ASP C    1 1 
       23  97324 1 1  76 ASP CA   C   15.104 -17.343  17.301 1.00 . A A .  76 ASP CA   1 1 
       23  97325 1 1  76 ASP CB   C   13.841 -18.198  17.060 1.00 . A A .  76 ASP CB   1 1 
       23  97326 1 1  76 ASP CG   C   14.136 -19.506  16.309 1.00 . A A .  76 ASP CG   1 1 
       23  97327 1 1  76 ASP H    H   14.838 -15.320  17.879 1.00 . A A .  76 ASP H    1 1 
       23  97328 1 1  76 ASP HA   H   15.868 -17.995  17.730 1.00 . A A .  76 ASP HA   1 1 
       23  97329 1 1  76 ASP HB2  H   13.398 -18.447  18.027 1.00 . A A .  76 ASP HB2  1 1 
       23  97330 1 1  76 ASP HB3  H   13.104 -17.620  16.500 1.00 . A A .  76 ASP HB3  1 1 
       23  97331 1 1  76 ASP N    N   14.823 -16.260  18.252 1.00 . A A .  76 ASP N    1 1 
       23  97332 1 1  76 ASP O    O   14.921 -16.094  15.240 1.00 . A A .  76 ASP O    1 1 
       23  97333 1 1  76 ASP OD1  O   14.865 -19.494  15.288 1.00 . A A .  76 ASP OD1  1 1 
       23  97334 1 1  76 ASP OD2  O   13.666 -20.575  16.771 1.00 . A A .  76 ASP OD2  1 1 
       23  97335 1 1  77 GLU C    C   17.115 -16.823  13.166 1.00 . A A .  77 GLU C    1 1 
       23  97336 1 1  77 GLU CA   C   17.661 -16.461  14.561 1.00 . A A .  77 GLU CA   1 1 
       23  97337 1 1  77 GLU CB   C   19.164 -16.782  14.691 1.00 . A A .  77 GLU CB   1 1 
       23  97338 1 1  77 GLU CD   C   19.750 -14.556  15.773 1.00 . A A .  77 GLU CD   1 1 
       23  97339 1 1  77 GLU CG   C   19.838 -16.079  15.885 1.00 . A A .  77 GLU CG   1 1 
       23  97340 1 1  77 GLU H    H   17.448 -17.531  16.375 1.00 . A A .  77 GLU H    1 1 
       23  97341 1 1  77 GLU HA   H   17.555 -15.389  14.635 1.00 . A A .  77 GLU HA   1 1 
       23  97342 1 1  77 GLU HB2  H   19.294 -17.860  14.791 1.00 . A A .  77 GLU HB2  1 1 
       23  97343 1 1  77 GLU HB3  H   19.680 -16.462  13.784 1.00 . A A .  77 GLU HB3  1 1 
       23  97344 1 1  77 GLU HG2  H   19.373 -16.405  16.817 1.00 . A A .  77 GLU HG2  1 1 
       23  97345 1 1  77 GLU HG3  H   20.888 -16.369  15.918 1.00 . A A .  77 GLU HG3  1 1 
       23  97346 1 1  77 GLU N    N   16.917 -17.022  15.694 1.00 . A A .  77 GLU N    1 1 
       23  97347 1 1  77 GLU O    O   17.562 -16.250  12.167 1.00 . A A .  77 GLU O    1 1 
       23  97348 1 1  77 GLU OE1  O   20.511 -13.956  14.985 1.00 . A A .  77 GLU OE1  1 1 
       23  97349 1 1  77 GLU OE2  O   18.829 -13.964  16.373 1.00 . A A .  77 GLU OE2  1 1 
       23  97350 1 1  78 GLU C    C   14.661 -17.327  11.030 1.00 . A A .  78 GLU C    1 1 
       23  97351 1 1  78 GLU CA   C   15.645 -18.240  11.788 1.00 . A A .  78 GLU CA   1 1 
       23  97352 1 1  78 GLU CB   C   15.180 -19.687  11.983 1.00 . A A .  78 GLU CB   1 1 
       23  97353 1 1  78 GLU CD   C   17.602 -20.363  11.613 1.00 . A A .  78 GLU CD   1 1 
       23  97354 1 1  78 GLU CG   C   16.335 -20.609  12.428 1.00 . A A .  78 GLU CG   1 1 
       23  97355 1 1  78 GLU H    H   15.799 -18.165  13.924 1.00 . A A .  78 GLU H    1 1 
       23  97356 1 1  78 GLU HA   H   16.499 -18.275  11.132 1.00 . A A .  78 GLU HA   1 1 
       23  97357 1 1  78 GLU HB2  H   14.374 -19.703  12.713 1.00 . A A .  78 GLU HB2  1 1 
       23  97358 1 1  78 GLU HB3  H   14.787 -20.073  11.053 1.00 . A A .  78 GLU HB3  1 1 
       23  97359 1 1  78 GLU HG2  H   16.550 -20.445  13.483 1.00 . A A .  78 GLU HG2  1 1 
       23  97360 1 1  78 GLU HG3  H   16.042 -21.648  12.294 1.00 . A A .  78 GLU HG3  1 1 
       23  97361 1 1  78 GLU N    N   16.130 -17.720  13.070 1.00 . A A .  78 GLU N    1 1 
       23  97362 1 1  78 GLU O    O   14.382 -17.553   9.857 1.00 . A A .  78 GLU O    1 1 
       23  97363 1 1  78 GLU OE1  O   17.607 -20.756  10.426 1.00 . A A .  78 GLU OE1  1 1 
       23  97364 1 1  78 GLU OE2  O   18.496 -19.650  12.110 1.00 . A A .  78 GLU OE2  1 1 
       23  97365 1 1  79 ARG C    C   13.543 -14.946   9.636 1.00 . A A .  79 ARG C    1 1 
       23  97366 1 1  79 ARG CA   C   13.450 -15.090  11.163 1.00 . A A .  79 ARG CA   1 1 
       23  97367 1 1  79 ARG CB   C   13.777 -13.770  11.876 1.00 . A A .  79 ARG CB   1 1 
       23  97368 1 1  79 ARG CD   C   16.287 -13.609  11.666 1.00 . A A .  79 ARG CD   1 1 
       23  97369 1 1  79 ARG CG   C   14.963 -12.883  11.471 1.00 . A A .  79 ARG CG   1 1 
       23  97370 1 1  79 ARG CZ   C   18.002 -12.642  13.157 1.00 . A A .  79 ARG CZ   1 1 
       23  97371 1 1  79 ARG H    H   14.222 -16.433  12.659 1.00 . A A .  79 ARG H    1 1 
       23  97372 1 1  79 ARG HA   H   12.420 -15.217  11.494 1.00 . A A .  79 ARG HA   1 1 
       23  97373 1 1  79 ARG HB2  H   12.891 -13.140  11.793 1.00 . A A .  79 ARG HB2  1 1 
       23  97374 1 1  79 ARG HB3  H   13.895 -14.020  12.918 1.00 . A A .  79 ARG HB3  1 1 
       23  97375 1 1  79 ARG HD2  H   16.165 -14.318  12.484 1.00 . A A .  79 ARG HD2  1 1 
       23  97376 1 1  79 ARG HD3  H   16.514 -14.177  10.766 1.00 . A A .  79 ARG HD3  1 1 
       23  97377 1 1  79 ARG HE   H   17.883 -12.275  11.193 1.00 . A A .  79 ARG HE   1 1 
       23  97378 1 1  79 ARG HG2  H   14.865 -12.552  10.437 1.00 . A A .  79 ARG HG2  1 1 
       23  97379 1 1  79 ARG HG3  H   14.945 -12.001  12.112 1.00 . A A .  79 ARG HG3  1 1 
       23  97380 1 1  79 ARG HH11 H   16.513 -13.467  14.253 1.00 . A A .  79 ARG HH11 1 1 
       23  97381 1 1  79 ARG HH12 H   17.980 -13.137  15.114 1.00 . A A .  79 ARG HH12 1 1 
       23  97382 1 1  79 ARG HH21 H   19.772 -11.937  12.466 1.00 . A A .  79 ARG HH21 1 1 
       23  97383 1 1  79 ARG HH22 H   19.760 -12.582  14.085 1.00 . A A .  79 ARG HH22 1 1 
       23  97384 1 1  79 ARG N    N   14.204 -16.257  11.681 1.00 . A A .  79 ARG N    1 1 
       23  97385 1 1  79 ARG NE   N   17.405 -12.700  11.970 1.00 . A A .  79 ARG NE   1 1 
       23  97386 1 1  79 ARG NH1  N   17.409 -13.020  14.265 1.00 . A A .  79 ARG NH1  1 1 
       23  97387 1 1  79 ARG NH2  N   19.246 -12.246  13.260 1.00 . A A .  79 ARG NH2  1 1 
       23  97388 1 1  79 ARG O    O   14.625 -14.786   9.057 1.00 . A A .  79 ARG O    1 1 
       23  97389 1 1  80 HIS C    C   12.672 -13.471   7.064 1.00 . A A .  80 HIS C    1 1 
       23  97390 1 1  80 HIS CA   C   12.240 -14.876   7.535 1.00 . A A .  80 HIS CA   1 1 
       23  97391 1 1  80 HIS CB   C   10.772 -15.134   7.163 1.00 . A A .  80 HIS CB   1 1 
       23  97392 1 1  80 HIS CD2  C   10.559 -17.642   7.615 1.00 . A A .  80 HIS CD2  1 1 
       23  97393 1 1  80 HIS CE1  C    8.715 -17.691   8.825 1.00 . A A .  80 HIS CE1  1 1 
       23  97394 1 1  80 HIS CG   C   10.149 -16.354   7.797 1.00 . A A .  80 HIS CG   1 1 
       23  97395 1 1  80 HIS H    H   11.554 -15.153   9.537 1.00 . A A .  80 HIS H    1 1 
       23  97396 1 1  80 HIS HA   H   12.869 -15.627   7.061 1.00 . A A .  80 HIS HA   1 1 
       23  97397 1 1  80 HIS HB2  H   10.172 -14.268   7.437 1.00 . A A .  80 HIS HB2  1 1 
       23  97398 1 1  80 HIS HB3  H   10.699 -15.241   6.082 1.00 . A A .  80 HIS HB3  1 1 
       23  97399 1 1  80 HIS HD2  H   11.434 -17.973   7.064 1.00 . A A .  80 HIS HD2  1 1 
       23  97400 1 1  80 HIS HE1  H    7.881 -18.067   9.401 1.00 . A A .  80 HIS HE1  1 1 
       23  97401 1 1  80 HIS HE2  H    9.651 -19.455   8.195 1.00 . A A .  80 HIS HE2  1 1 
       23  97402 1 1  80 HIS N    N   12.388 -15.028   8.980 1.00 . A A .  80 HIS N    1 1 
       23  97403 1 1  80 HIS ND1  N    9.042 -16.395   8.663 1.00 . A A .  80 HIS ND1  1 1 
       23  97404 1 1  80 HIS NE2  N    9.653 -18.442   8.235 1.00 . A A .  80 HIS NE2  1 1 
       23  97405 1 1  80 HIS O    O   12.729 -12.553   7.882 1.00 . A A .  80 HIS O    1 1 
       23  97406 1 1  81 VAL C    C   12.205 -10.851   5.182 1.00 . A A .  81 VAL C    1 1 
       23  97407 1 1  81 VAL CA   C   13.320 -11.928   5.227 1.00 . A A .  81 VAL CA   1 1 
       23  97408 1 1  81 VAL CB   C   14.058 -12.075   3.873 1.00 . A A .  81 VAL CB   1 1 
       23  97409 1 1  81 VAL CG1  C   15.292 -12.978   4.040 1.00 . A A .  81 VAL CG1  1 1 
       23  97410 1 1  81 VAL CG2  C   13.139 -12.664   2.792 1.00 . A A .  81 VAL CG2  1 1 
       23  97411 1 1  81 VAL H    H   12.763 -14.006   5.096 1.00 . A A .  81 VAL H    1 1 
       23  97412 1 1  81 VAL HA   H   14.059 -11.553   5.936 1.00 . A A .  81 VAL HA   1 1 
       23  97413 1 1  81 VAL HB   H   14.410 -11.099   3.544 1.00 . A A .  81 VAL HB   1 1 
       23  97414 1 1  81 VAL HG11 H   14.994 -13.985   4.334 1.00 . A A .  81 VAL HG11 1 1 
       23  97415 1 1  81 VAL HG12 H   15.840 -13.034   3.099 1.00 . A A .  81 VAL HG12 1 1 
       23  97416 1 1  81 VAL HG13 H   15.952 -12.566   4.804 1.00 . A A .  81 VAL HG13 1 1 
       23  97417 1 1  81 VAL HG21 H   13.704 -12.832   1.874 1.00 . A A .  81 VAL HG21 1 1 
       23  97418 1 1  81 VAL HG22 H   12.722 -13.606   3.138 1.00 . A A .  81 VAL HG22 1 1 
       23  97419 1 1  81 VAL HG23 H   12.320 -11.979   2.573 1.00 . A A .  81 VAL HG23 1 1 
       23  97420 1 1  81 VAL N    N   12.871 -13.245   5.756 1.00 . A A .  81 VAL N    1 1 
       23  97421 1 1  81 VAL O    O   12.190  -9.974   4.321 1.00 . A A .  81 VAL O    1 1 
       23  97422 1 1  82 GLY C    C    9.574  -9.863   7.660 1.00 . A A .  82 GLY C    1 1 
       23  97423 1 1  82 GLY CA   C   10.085 -10.069   6.231 1.00 . A A .  82 GLY CA   1 1 
       23  97424 1 1  82 GLY H    H   11.384 -11.632   6.842 1.00 . A A .  82 GLY H    1 1 
       23  97425 1 1  82 GLY HA2  H   10.332  -9.097   5.806 1.00 . A A .  82 GLY HA2  1 1 
       23  97426 1 1  82 GLY HA3  H    9.269 -10.518   5.666 1.00 . A A .  82 GLY HA3  1 1 
       23  97427 1 1  82 GLY N    N   11.241 -10.954   6.106 1.00 . A A .  82 GLY N    1 1 
       23  97428 1 1  82 GLY O    O    8.504  -9.295   7.861 1.00 . A A .  82 GLY O    1 1 
       23  97429 1 1  83 ASP C    C   10.520  -9.354  10.955 1.00 . A A .  83 ASP C    1 1 
       23  97430 1 1  83 ASP CA   C    9.898 -10.430  10.044 1.00 . A A .  83 ASP CA   1 1 
       23  97431 1 1  83 ASP CB   C   10.297 -11.825  10.566 1.00 . A A .  83 ASP CB   1 1 
       23  97432 1 1  83 ASP CG   C    9.628 -13.019   9.913 1.00 . A A .  83 ASP CG   1 1 
       23  97433 1 1  83 ASP H    H   11.240 -10.650   8.412 1.00 . A A .  83 ASP H    1 1 
       23  97434 1 1  83 ASP HA   H    8.812 -10.347  10.103 1.00 . A A .  83 ASP HA   1 1 
       23  97435 1 1  83 ASP HB2  H   11.375 -11.940  10.455 1.00 . A A .  83 ASP HB2  1 1 
       23  97436 1 1  83 ASP HB3  H   10.079 -11.871  11.635 1.00 . A A .  83 ASP HB3  1 1 
       23  97437 1 1  83 ASP N    N   10.326 -10.323   8.652 1.00 . A A .  83 ASP N    1 1 
       23  97438 1 1  83 ASP O    O   11.739  -9.323  11.142 1.00 . A A .  83 ASP O    1 1 
       23  97439 1 1  83 ASP OD1  O    8.695 -12.850   9.104 1.00 . A A .  83 ASP OD1  1 1 
       23  97440 1 1  83 ASP OD2  O   10.023 -14.145  10.269 1.00 . A A .  83 ASP OD2  1 1 
       23  97441 1 1  84 LEU C    C    9.725  -8.428  13.945 1.00 . A A .  84 LEU C    1 1 
       23  97442 1 1  84 LEU CA   C   10.103  -7.644  12.668 1.00 . A A .  84 LEU CA   1 1 
       23  97443 1 1  84 LEU CB   C    9.500  -6.221  12.603 1.00 . A A .  84 LEU CB   1 1 
       23  97444 1 1  84 LEU CD1  C    8.612  -5.616  10.283 1.00 . A A .  84 LEU CD1  1 1 
       23  97445 1 1  84 LEU CD2  C   10.049  -3.981  11.519 1.00 . A A .  84 LEU CD2  1 1 
       23  97446 1 1  84 LEU CG   C    9.781  -5.474  11.275 1.00 . A A .  84 LEU CG   1 1 
       23  97447 1 1  84 LEU H    H    8.695  -8.520  11.343 1.00 . A A .  84 LEU H    1 1 
       23  97448 1 1  84 LEU HA   H   11.188  -7.546  12.671 1.00 . A A .  84 LEU HA   1 1 
       23  97449 1 1  84 LEU HB2  H    8.426  -6.259  12.785 1.00 . A A .  84 LEU HB2  1 1 
       23  97450 1 1  84 LEU HB3  H    9.936  -5.651  13.425 1.00 . A A .  84 LEU HB3  1 1 
       23  97451 1 1  84 LEU HD11 H    8.437  -6.664  10.045 1.00 . A A .  84 LEU HD11 1 1 
       23  97452 1 1  84 LEU HD12 H    7.701  -5.194  10.712 1.00 . A A .  84 LEU HD12 1 1 
       23  97453 1 1  84 LEU HD13 H    8.846  -5.087   9.357 1.00 . A A .  84 LEU HD13 1 1 
       23  97454 1 1  84 LEU HD21 H    9.175  -3.509  11.963 1.00 . A A .  84 LEU HD21 1 1 
       23  97455 1 1  84 LEU HD22 H   10.901  -3.858  12.187 1.00 . A A .  84 LEU HD22 1 1 
       23  97456 1 1  84 LEU HD23 H   10.277  -3.486  10.574 1.00 . A A .  84 LEU HD23 1 1 
       23  97457 1 1  84 LEU HG   H   10.680  -5.890  10.816 1.00 . A A .  84 LEU HG   1 1 
       23  97458 1 1  84 LEU N    N    9.689  -8.470  11.526 1.00 . A A .  84 LEU N    1 1 
       23  97459 1 1  84 LEU O    O    9.050  -9.453  13.855 1.00 . A A .  84 LEU O    1 1 
       23  97460 1 1  85 GLY C    C    8.335  -8.031  16.819 1.00 . A A .  85 GLY C    1 1 
       23  97461 1 1  85 GLY CA   C    9.707  -8.561  16.401 1.00 . A A .  85 GLY CA   1 1 
       23  97462 1 1  85 GLY H    H   10.707  -7.141  15.158 1.00 . A A .  85 GLY H    1 1 
       23  97463 1 1  85 GLY HA2  H    9.619  -9.644  16.310 1.00 . A A .  85 GLY HA2  1 1 
       23  97464 1 1  85 GLY HA3  H   10.412  -8.316  17.193 1.00 . A A .  85 GLY HA3  1 1 
       23  97465 1 1  85 GLY N    N   10.162  -7.984  15.128 1.00 . A A .  85 GLY N    1 1 
       23  97466 1 1  85 GLY O    O    7.696  -7.263  16.105 1.00 . A A .  85 GLY O    1 1 
       23  97467 1 1  86 ASN C    C    6.908  -6.389  19.181 1.00 . A A .  86 ASN C    1 1 
       23  97468 1 1  86 ASN CA   C    6.691  -7.811  18.620 1.00 . A A .  86 ASN CA   1 1 
       23  97469 1 1  86 ASN CB   C    6.074  -8.775  19.649 1.00 . A A .  86 ASN CB   1 1 
       23  97470 1 1  86 ASN CG   C    7.091  -9.575  20.455 1.00 . A A .  86 ASN CG   1 1 
       23  97471 1 1  86 ASN H    H    8.453  -9.011  18.583 1.00 . A A .  86 ASN H    1 1 
       23  97472 1 1  86 ASN HA   H    5.959  -7.718  17.817 1.00 . A A .  86 ASN HA   1 1 
       23  97473 1 1  86 ASN HB2  H    5.435  -8.222  20.337 1.00 . A A .  86 ASN HB2  1 1 
       23  97474 1 1  86 ASN HB3  H    5.444  -9.475  19.103 1.00 . A A .  86 ASN HB3  1 1 
       23  97475 1 1  86 ASN HD21 H    6.954 -11.125  19.154 1.00 . A A .  86 ASN HD21 1 1 
       23  97476 1 1  86 ASN HD22 H    8.034 -11.351  20.529 1.00 . A A .  86 ASN HD22 1 1 
       23  97477 1 1  86 ASN N    N    7.905  -8.371  18.030 1.00 . A A .  86 ASN N    1 1 
       23  97478 1 1  86 ASN ND2  N    7.432 -10.762  19.987 1.00 . A A .  86 ASN ND2  1 1 
       23  97479 1 1  86 ASN O    O    7.964  -6.062  19.717 1.00 . A A .  86 ASN O    1 1 
       23  97480 1 1  86 ASN OD1  O    7.583  -9.135  21.485 1.00 . A A .  86 ASN OD1  1 1 
       23  97481 1 1  87 VAL C    C    4.682  -4.058  20.582 1.00 . A A .  87 VAL C    1 1 
       23  97482 1 1  87 VAL CA   C    5.761  -4.166  19.515 1.00 . A A .  87 VAL CA   1 1 
       23  97483 1 1  87 VAL CB   C    5.489  -3.184  18.349 1.00 . A A .  87 VAL CB   1 1 
       23  97484 1 1  87 VAL CG1  C    4.028  -3.054  17.884 1.00 . A A .  87 VAL CG1  1 1 
       23  97485 1 1  87 VAL CG2  C    6.156  -1.831  18.639 1.00 . A A .  87 VAL CG2  1 1 
       23  97486 1 1  87 VAL H    H    5.032  -5.975  18.664 1.00 . A A .  87 VAL H    1 1 
       23  97487 1 1  87 VAL HA   H    6.713  -3.901  19.973 1.00 . A A .  87 VAL HA   1 1 
       23  97488 1 1  87 VAL HB   H    6.058  -3.583  17.539 1.00 . A A .  87 VAL HB   1 1 
       23  97489 1 1  87 VAL HG11 H    3.984  -2.452  16.976 1.00 . A A .  87 VAL HG11 1 1 
       23  97490 1 1  87 VAL HG12 H    3.621  -4.042  17.663 1.00 . A A .  87 VAL HG12 1 1 
       23  97491 1 1  87 VAL HG13 H    3.421  -2.573  18.651 1.00 . A A .  87 VAL HG13 1 1 
       23  97492 1 1  87 VAL HG21 H    7.240  -1.951  18.605 1.00 . A A .  87 VAL HG21 1 1 
       23  97493 1 1  87 VAL HG22 H    5.870  -1.096  17.888 1.00 . A A .  87 VAL HG22 1 1 
       23  97494 1 1  87 VAL HG23 H    5.898  -1.473  19.629 1.00 . A A .  87 VAL HG23 1 1 
       23  97495 1 1  87 VAL N    N    5.874  -5.554  19.042 1.00 . A A .  87 VAL N    1 1 
       23  97496 1 1  87 VAL O    O    3.617  -4.647  20.463 1.00 . A A .  87 VAL O    1 1 
       23  97497 1 1  88 THR C    C    3.806  -1.764  23.183 1.00 . A A .  88 THR C    1 1 
       23  97498 1 1  88 THR CA   C    4.157  -3.206  22.855 1.00 . A A .  88 THR CA   1 1 
       23  97499 1 1  88 THR CB   C    4.927  -3.856  24.009 1.00 . A A .  88 THR CB   1 1 
       23  97500 1 1  88 THR CG2  C    4.187  -3.847  25.349 1.00 . A A .  88 THR CG2  1 1 
       23  97501 1 1  88 THR H    H    5.820  -2.762  21.514 1.00 . A A .  88 THR H    1 1 
       23  97502 1 1  88 THR HA   H    3.227  -3.752  22.738 1.00 . A A .  88 THR HA   1 1 
       23  97503 1 1  88 THR HB   H    5.872  -3.344  24.123 1.00 . A A .  88 THR HB   1 1 
       23  97504 1 1  88 THR HG1  H    5.897  -5.513  24.249 1.00 . A A .  88 THR HG1  1 1 
       23  97505 1 1  88 THR HG21 H    4.772  -4.375  26.102 1.00 . A A .  88 THR HG21 1 1 
       23  97506 1 1  88 THR HG22 H    4.042  -2.821  25.691 1.00 . A A .  88 THR HG22 1 1 
       23  97507 1 1  88 THR HG23 H    3.214  -4.322  25.254 1.00 . A A .  88 THR HG23 1 1 
       23  97508 1 1  88 THR N    N    4.957  -3.277  21.612 1.00 . A A .  88 THR N    1 1 
       23  97509 1 1  88 THR O    O    4.666  -0.895  23.103 1.00 . A A .  88 THR O    1 1 
       23  97510 1 1  88 THR OG1  O    5.193  -5.197  23.674 1.00 . A A .  88 THR OG1  1 1 
       23  97511 1 1  89 ALA C    C    2.043   0.262  25.257 1.00 . A A .  89 ALA C    1 1 
       23  97512 1 1  89 ALA CA   C    2.042  -0.160  23.781 1.00 . A A .  89 ALA CA   1 1 
       23  97513 1 1  89 ALA CB   C    0.623  -0.067  23.212 1.00 . A A .  89 ALA CB   1 1 
       23  97514 1 1  89 ALA H    H    1.886  -2.264  23.629 1.00 . A A .  89 ALA H    1 1 
       23  97515 1 1  89 ALA HA   H    2.667   0.552  23.255 1.00 . A A .  89 ALA HA   1 1 
       23  97516 1 1  89 ALA HB1  H    0.609  -0.401  22.181 1.00 . A A .  89 ALA HB1  1 1 
       23  97517 1 1  89 ALA HB2  H   -0.048  -0.687  23.802 1.00 . A A .  89 ALA HB2  1 1 
       23  97518 1 1  89 ALA HB3  H    0.267   0.961  23.263 1.00 . A A .  89 ALA HB3  1 1 
       23  97519 1 1  89 ALA N    N    2.543  -1.505  23.519 1.00 . A A .  89 ALA N    1 1 
       23  97520 1 1  89 ALA O    O    2.110  -0.554  26.167 1.00 . A A .  89 ALA O    1 1 
       23  97521 1 1  90 ASP C    C    0.062   2.174  26.915 1.00 . A A .  90 ASP C    1 1 
       23  97522 1 1  90 ASP CA   C    1.599   2.191  26.746 1.00 . A A .  90 ASP CA   1 1 
       23  97523 1 1  90 ASP CB   C    2.176   3.616  26.741 1.00 . A A .  90 ASP CB   1 1 
       23  97524 1 1  90 ASP CG   C    1.899   4.375  28.037 1.00 . A A .  90 ASP CG   1 1 
       23  97525 1 1  90 ASP H    H    1.951   2.188  24.673 1.00 . A A .  90 ASP H    1 1 
       23  97526 1 1  90 ASP HA   H    2.056   1.628  27.557 1.00 . A A .  90 ASP HA   1 1 
       23  97527 1 1  90 ASP HB2  H    3.256   3.563  26.592 1.00 . A A .  90 ASP HB2  1 1 
       23  97528 1 1  90 ASP HB3  H    1.747   4.171  25.903 1.00 . A A .  90 ASP HB3  1 1 
       23  97529 1 1  90 ASP N    N    1.929   1.572  25.467 1.00 . A A .  90 ASP N    1 1 
       23  97530 1 1  90 ASP O    O   -0.670   1.928  25.959 1.00 . A A .  90 ASP O    1 1 
       23  97531 1 1  90 ASP OD1  O    2.541   4.114  29.078 1.00 . A A .  90 ASP OD1  1 1 
       23  97532 1 1  90 ASP OD2  O    0.982   5.225  28.060 1.00 . A A .  90 ASP OD2  1 1 
       23  97533 1 1  91 LYS C    C   -2.539   3.826  27.496 1.00 . A A .  91 LYS C    1 1 
       23  97534 1 1  91 LYS CA   C   -1.909   2.680  28.329 1.00 . A A .  91 LYS CA   1 1 
       23  97535 1 1  91 LYS CB   C   -2.219   2.837  29.834 1.00 . A A .  91 LYS CB   1 1 
       23  97536 1 1  91 LYS CD   C   -0.441   4.400  30.867 1.00 . A A .  91 LYS CD   1 1 
       23  97537 1 1  91 LYS CE   C   -0.055   5.883  30.804 1.00 . A A .  91 LYS CE   1 1 
       23  97538 1 1  91 LYS CG   C   -1.901   4.221  30.433 1.00 . A A .  91 LYS CG   1 1 
       23  97539 1 1  91 LYS H    H    0.196   2.686  28.844 1.00 . A A .  91 LYS H    1 1 
       23  97540 1 1  91 LYS HA   H   -2.402   1.761  27.987 1.00 . A A .  91 LYS HA   1 1 
       23  97541 1 1  91 LYS HB2  H   -3.291   2.670  29.948 1.00 . A A .  91 LYS HB2  1 1 
       23  97542 1 1  91 LYS HB3  H   -1.715   2.053  30.401 1.00 . A A .  91 LYS HB3  1 1 
       23  97543 1 1  91 LYS HD2  H   -0.303   4.010  31.877 1.00 . A A .  91 LYS HD2  1 1 
       23  97544 1 1  91 LYS HD3  H    0.203   3.834  30.201 1.00 . A A .  91 LYS HD3  1 1 
       23  97545 1 1  91 LYS HE2  H   -0.501   6.301  29.894 1.00 . A A .  91 LYS HE2  1 1 
       23  97546 1 1  91 LYS HE3  H   -0.456   6.415  31.670 1.00 . A A .  91 LYS HE3  1 1 
       23  97547 1 1  91 LYS HG2  H   -2.176   5.003  29.727 1.00 . A A .  91 LYS HG2  1 1 
       23  97548 1 1  91 LYS HG3  H   -2.528   4.374  31.303 1.00 . A A .  91 LYS HG3  1 1 
       23  97549 1 1  91 LYS HZ1  H    1.901   5.649  31.484 1.00 . A A .  91 LYS HZ1  1 1 
       23  97550 1 1  91 LYS HZ2  H    1.714   5.509  29.869 1.00 . A A .  91 LYS HZ2  1 1 
       23  97551 1 1  91 LYS HZ3  H    1.672   7.000  30.536 1.00 . A A .  91 LYS HZ3  1 1 
       23  97552 1 1  91 LYS N    N   -0.455   2.502  28.102 1.00 . A A .  91 LYS N    1 1 
       23  97553 1 1  91 LYS NZ   N    1.412   6.041  30.695 1.00 . A A .  91 LYS NZ   1 1 
       23  97554 1 1  91 LYS O    O   -3.746   3.870  27.286 1.00 . A A .  91 LYS O    1 1 
       23  97555 1 1  92 ASP C    C   -2.259   5.155  24.575 1.00 . A A .  92 ASP C    1 1 
       23  97556 1 1  92 ASP CA   C   -2.083   5.777  25.988 1.00 . A A .  92 ASP CA   1 1 
       23  97557 1 1  92 ASP CB   C   -0.969   6.843  26.005 1.00 . A A .  92 ASP CB   1 1 
       23  97558 1 1  92 ASP CG   C   -1.086   7.882  24.887 1.00 . A A .  92 ASP CG   1 1 
       23  97559 1 1  92 ASP H    H   -0.762   4.749  27.345 1.00 . A A .  92 ASP H    1 1 
       23  97560 1 1  92 ASP HA   H   -3.028   6.246  26.269 1.00 . A A .  92 ASP HA   1 1 
       23  97561 1 1  92 ASP HB2  H   -0.977   7.354  26.969 1.00 . A A .  92 ASP HB2  1 1 
       23  97562 1 1  92 ASP HB3  H   -0.006   6.340  25.898 1.00 . A A .  92 ASP HB3  1 1 
       23  97563 1 1  92 ASP N    N   -1.714   4.752  26.987 1.00 . A A .  92 ASP N    1 1 
       23  97564 1 1  92 ASP O    O   -2.622   5.814  23.597 1.00 . A A .  92 ASP O    1 1 
       23  97565 1 1  92 ASP OD1  O   -2.085   8.634  24.844 1.00 . A A .  92 ASP OD1  1 1 
       23  97566 1 1  92 ASP OD2  O   -0.232   7.863  23.970 1.00 . A A .  92 ASP OD2  1 1 
       23  97567 1 1  93 GLY C    C   -1.220   3.159  22.198 1.00 . A A .  93 GLY C    1 1 
       23  97568 1 1  93 GLY CA   C   -2.272   3.031  23.284 1.00 . A A .  93 GLY CA   1 1 
       23  97569 1 1  93 GLY H    H   -1.711   3.357  25.291 1.00 . A A .  93 GLY H    1 1 
       23  97570 1 1  93 GLY HA2  H   -2.281   1.988  23.603 1.00 . A A .  93 GLY HA2  1 1 
       23  97571 1 1  93 GLY HA3  H   -3.241   3.296  22.865 1.00 . A A .  93 GLY HA3  1 1 
       23  97572 1 1  93 GLY N    N   -2.001   3.854  24.453 1.00 . A A .  93 GLY N    1 1 
       23  97573 1 1  93 GLY O    O   -1.438   2.632  21.110 1.00 . A A .  93 GLY O    1 1 
       23  97574 1 1  94 VAL C    C    2.127   3.040  21.873 1.00 . A A .  94 VAL C    1 1 
       23  97575 1 1  94 VAL CA   C    1.029   4.056  21.580 1.00 . A A .  94 VAL CA   1 1 
       23  97576 1 1  94 VAL CB   C    1.600   5.491  21.629 1.00 . A A .  94 VAL CB   1 1 
       23  97577 1 1  94 VAL CG1  C    2.171   5.936  22.986 1.00 . A A .  94 VAL CG1  1 1 
       23  97578 1 1  94 VAL CG2  C    2.619   5.711  20.511 1.00 . A A .  94 VAL CG2  1 1 
       23  97579 1 1  94 VAL H    H   -0.073   4.271  23.397 1.00 . A A .  94 VAL H    1 1 
       23  97580 1 1  94 VAL HA   H    0.679   3.908  20.564 1.00 . A A .  94 VAL HA   1 1 
       23  97581 1 1  94 VAL HB   H    0.755   6.152  21.414 1.00 . A A .  94 VAL HB   1 1 
       23  97582 1 1  94 VAL HG11 H    1.473   5.693  23.787 1.00 . A A .  94 VAL HG11 1 1 
       23  97583 1 1  94 VAL HG12 H    3.128   5.453  23.182 1.00 . A A .  94 VAL HG12 1 1 
       23  97584 1 1  94 VAL HG13 H    2.330   7.014  22.975 1.00 . A A .  94 VAL HG13 1 1 
       23  97585 1 1  94 VAL HG21 H    2.178   5.416  19.557 1.00 . A A .  94 VAL HG21 1 1 
       23  97586 1 1  94 VAL HG22 H    2.890   6.766  20.463 1.00 . A A .  94 VAL HG22 1 1 
       23  97587 1 1  94 VAL HG23 H    3.517   5.120  20.690 1.00 . A A .  94 VAL HG23 1 1 
       23  97588 1 1  94 VAL N    N   -0.124   3.874  22.468 1.00 . A A .  94 VAL N    1 1 
       23  97589 1 1  94 VAL O    O    2.636   2.976  22.988 1.00 . A A .  94 VAL O    1 1 
       23  97590 1 1  95 ALA C    C    4.771   2.168  20.093 1.00 . A A .  95 ALA C    1 1 
       23  97591 1 1  95 ALA CA   C    3.677   1.416  20.856 1.00 . A A .  95 ALA CA   1 1 
       23  97592 1 1  95 ALA CB   C    3.323   0.053  20.257 1.00 . A A .  95 ALA CB   1 1 
       23  97593 1 1  95 ALA H    H    1.949   2.315  20.005 1.00 . A A .  95 ALA H    1 1 
       23  97594 1 1  95 ALA HA   H    4.047   1.260  21.869 1.00 . A A .  95 ALA HA   1 1 
       23  97595 1 1  95 ALA HB1  H    2.479  -0.376  20.789 1.00 . A A .  95 ALA HB1  1 1 
       23  97596 1 1  95 ALA HB2  H    3.089   0.143  19.199 1.00 . A A .  95 ALA HB2  1 1 
       23  97597 1 1  95 ALA HB3  H    4.166  -0.612  20.388 1.00 . A A .  95 ALA HB3  1 1 
       23  97598 1 1  95 ALA N    N    2.487   2.252  20.864 1.00 . A A .  95 ALA N    1 1 
       23  97599 1 1  95 ALA O    O    4.752   2.220  18.862 1.00 . A A .  95 ALA O    1 1 
       23  97600 1 1  96 ASP C    C    7.954   2.543  20.025 1.00 . A A .  96 ASP C    1 1 
       23  97601 1 1  96 ASP CA   C    6.825   3.530  20.349 1.00 . A A .  96 ASP CA   1 1 
       23  97602 1 1  96 ASP CB   C    7.256   4.571  21.398 1.00 . A A .  96 ASP CB   1 1 
       23  97603 1 1  96 ASP CG   C    8.441   5.439  20.950 1.00 . A A .  96 ASP CG   1 1 
       23  97604 1 1  96 ASP H    H    5.623   2.694  21.841 1.00 . A A .  96 ASP H    1 1 
       23  97605 1 1  96 ASP HA   H    6.552   4.064  19.438 1.00 . A A .  96 ASP HA   1 1 
       23  97606 1 1  96 ASP HB2  H    6.410   5.229  21.604 1.00 . A A .  96 ASP HB2  1 1 
       23  97607 1 1  96 ASP HB3  H    7.516   4.054  22.324 1.00 . A A .  96 ASP HB3  1 1 
       23  97608 1 1  96 ASP N    N    5.663   2.809  20.845 1.00 . A A .  96 ASP N    1 1 
       23  97609 1 1  96 ASP O    O    8.132   1.526  20.697 1.00 . A A .  96 ASP O    1 1 
       23  97610 1 1  96 ASP OD1  O    8.550   5.675  19.723 1.00 . A A .  96 ASP OD1  1 1 
       23  97611 1 1  96 ASP OD2  O    9.206   5.867  21.842 1.00 . A A .  96 ASP OD2  1 1 
       23  97612 1 1  97 VAL C    C   11.006   2.715  17.883 1.00 . A A .  97 VAL C    1 1 
       23  97613 1 1  97 VAL CA   C    9.778   1.988  18.452 1.00 . A A .  97 VAL CA   1 1 
       23  97614 1 1  97 VAL CB   C    9.209   0.939  17.460 1.00 . A A .  97 VAL CB   1 1 
       23  97615 1 1  97 VAL CG1  C    9.338   1.288  15.967 1.00 . A A .  97 VAL CG1  1 1 
       23  97616 1 1  97 VAL CG2  C    9.862  -0.435  17.689 1.00 . A A .  97 VAL CG2  1 1 
       23  97617 1 1  97 VAL H    H    8.364   3.704  18.500 1.00 . A A .  97 VAL H    1 1 
       23  97618 1 1  97 VAL HA   H   10.149   1.434  19.316 1.00 . A A .  97 VAL HA   1 1 
       23  97619 1 1  97 VAL HB   H    8.141   0.849  17.640 1.00 . A A .  97 VAL HB   1 1 
       23  97620 1 1  97 VAL HG11 H    8.863   2.247  15.777 1.00 . A A .  97 VAL HG11 1 1 
       23  97621 1 1  97 VAL HG12 H   10.384   1.321  15.664 1.00 . A A .  97 VAL HG12 1 1 
       23  97622 1 1  97 VAL HG13 H    8.831   0.530  15.369 1.00 . A A .  97 VAL HG13 1 1 
       23  97623 1 1  97 VAL HG21 H    9.417  -1.176  17.024 1.00 . A A .  97 VAL HG21 1 1 
       23  97624 1 1  97 VAL HG22 H   10.934  -0.381  17.496 1.00 . A A .  97 VAL HG22 1 1 
       23  97625 1 1  97 VAL HG23 H    9.701  -0.755  18.719 1.00 . A A .  97 VAL HG23 1 1 
       23  97626 1 1  97 VAL N    N    8.692   2.852  18.968 1.00 . A A .  97 VAL N    1 1 
       23  97627 1 1  97 VAL O    O   10.893   3.708  17.170 1.00 . A A .  97 VAL O    1 1 
       23  97628 1 1  98 SER C    C   14.466   1.421  17.400 1.00 . A A .  98 SER C    1 1 
       23  97629 1 1  98 SER CA   C   13.484   2.600  17.575 1.00 . A A .  98 SER CA   1 1 
       23  97630 1 1  98 SER CB   C   14.107   3.696  18.461 1.00 . A A .  98 SER CB   1 1 
       23  97631 1 1  98 SER H    H   12.226   1.371  18.770 1.00 . A A .  98 SER H    1 1 
       23  97632 1 1  98 SER HA   H   13.307   3.042  16.594 1.00 . A A .  98 SER HA   1 1 
       23  97633 1 1  98 SER HB2  H   14.920   4.168  17.908 1.00 . A A .  98 SER HB2  1 1 
       23  97634 1 1  98 SER HB3  H   13.357   4.456  18.686 1.00 . A A .  98 SER HB3  1 1 
       23  97635 1 1  98 SER HG   H   14.908   2.254  19.504 1.00 . A A .  98 SER HG   1 1 
       23  97636 1 1  98 SER N    N   12.199   2.147  18.124 1.00 . A A .  98 SER N    1 1 
       23  97637 1 1  98 SER O    O   14.966   0.856  18.374 1.00 . A A .  98 SER O    1 1 
       23  97638 1 1  98 SER OG   O   14.635   3.175  19.671 1.00 . A A .  98 SER OG   1 1 
       23  97639 1 1  99 ILE C    C   16.471   0.191  14.583 1.00 . A A .  99 ILE C    1 1 
       23  97640 1 1  99 ILE CA   C   15.502  -0.146  15.730 1.00 . A A .  99 ILE CA   1 1 
       23  97641 1 1  99 ILE CB   C   14.473  -1.243  15.310 1.00 . A A .  99 ILE CB   1 1 
       23  97642 1 1  99 ILE CD1  C   12.684  -2.783  16.388 1.00 . A A .  99 ILE CD1  1 1 
       23  97643 1 1  99 ILE CG1  C   13.943  -1.928  16.586 1.00 . A A .  99 ILE CG1  1 1 
       23  97644 1 1  99 ILE CG2  C   14.987  -2.323  14.333 1.00 . A A .  99 ILE CG2  1 1 
       23  97645 1 1  99 ILE H    H   14.319   1.565  15.399 1.00 . A A .  99 ILE H    1 1 
       23  97646 1 1  99 ILE HA   H   16.091  -0.512  16.573 1.00 . A A .  99 ILE HA   1 1 
       23  97647 1 1  99 ILE HB   H   13.636  -0.745  14.815 1.00 . A A .  99 ILE HB   1 1 
       23  97648 1 1  99 ILE HD11 H   12.298  -3.086  17.363 1.00 . A A .  99 ILE HD11 1 1 
       23  97649 1 1  99 ILE HD12 H   11.918  -2.203  15.871 1.00 . A A .  99 ILE HD12 1 1 
       23  97650 1 1  99 ILE HD13 H   12.913  -3.679  15.813 1.00 . A A .  99 ILE HD13 1 1 
       23  97651 1 1  99 ILE HG12 H   14.736  -2.540  17.011 1.00 . A A .  99 ILE HG12 1 1 
       23  97652 1 1  99 ILE HG13 H   13.713  -1.164  17.317 1.00 . A A .  99 ILE HG13 1 1 
       23  97653 1 1  99 ILE HG21 H   15.301  -1.872  13.392 1.00 . A A .  99 ILE HG21 1 1 
       23  97654 1 1  99 ILE HG22 H   15.821  -2.873  14.772 1.00 . A A .  99 ILE HG22 1 1 
       23  97655 1 1  99 ILE HG23 H   14.193  -3.026  14.088 1.00 . A A .  99 ILE HG23 1 1 
       23  97656 1 1  99 ILE N    N   14.751   1.044  16.151 1.00 . A A .  99 ILE N    1 1 
       23  97657 1 1  99 ILE O    O   16.283   1.152  13.835 1.00 . A A .  99 ILE O    1 1 
       23  97658 1 1 100 GLU C    C   18.718  -2.209  13.067 1.00 . A A . 100 GLU C    1 1 
       23  97659 1 1 100 GLU CA   C   18.352  -0.733  13.240 1.00 . A A . 100 GLU CA   1 1 
       23  97660 1 1 100 GLU CB   C   19.593   0.175  13.325 1.00 . A A . 100 GLU CB   1 1 
       23  97661 1 1 100 GLU CD   C   21.321   1.359  11.835 1.00 . A A . 100 GLU CD   1 1 
       23  97662 1 1 100 GLU CG   C   20.497   0.090  12.070 1.00 . A A . 100 GLU CG   1 1 
       23  97663 1 1 100 GLU H    H   17.525  -1.453  15.017 1.00 . A A . 100 GLU H    1 1 
       23  97664 1 1 100 GLU HA   H   17.763  -0.435  12.380 1.00 . A A . 100 GLU HA   1 1 
       23  97665 1 1 100 GLU HB2  H   19.240   1.197  13.449 1.00 . A A . 100 GLU HB2  1 1 
       23  97666 1 1 100 GLU HB3  H   20.180  -0.088  14.205 1.00 . A A . 100 GLU HB3  1 1 
       23  97667 1 1 100 GLU HG2  H   21.171  -0.761  12.173 1.00 . A A . 100 GLU HG2  1 1 
       23  97668 1 1 100 GLU HG3  H   19.882  -0.076  11.189 1.00 . A A . 100 GLU HG3  1 1 
       23  97669 1 1 100 GLU N    N   17.485  -0.646  14.415 1.00 . A A . 100 GLU N    1 1 
       23  97670 1 1 100 GLU O    O   18.858  -2.924  14.057 1.00 . A A . 100 GLU O    1 1 
       23  97671 1 1 100 GLU OE1  O   21.888   1.890  12.812 1.00 . A A . 100 GLU OE1  1 1 
       23  97672 1 1 100 GLU OE2  O   21.289   1.926  10.718 1.00 . A A . 100 GLU OE2  1 1 
       23  97673 1 1 101 ASP C    C   20.036  -4.047  10.186 1.00 . A A . 101 ASP C    1 1 
       23  97674 1 1 101 ASP CA   C   19.189  -4.033  11.455 1.00 . A A . 101 ASP CA   1 1 
       23  97675 1 1 101 ASP CB   C   17.918  -4.881  11.282 1.00 . A A . 101 ASP CB   1 1 
       23  97676 1 1 101 ASP CG   C   18.221  -6.209  10.580 1.00 . A A . 101 ASP CG   1 1 
       23  97677 1 1 101 ASP H    H   18.683  -2.019  11.058 1.00 . A A . 101 ASP H    1 1 
       23  97678 1 1 101 ASP HA   H   19.808  -4.481  12.228 1.00 . A A . 101 ASP HA   1 1 
       23  97679 1 1 101 ASP HB2  H   17.478  -5.077  12.261 1.00 . A A . 101 ASP HB2  1 1 
       23  97680 1 1 101 ASP HB3  H   17.192  -4.319  10.695 1.00 . A A . 101 ASP HB3  1 1 
       23  97681 1 1 101 ASP N    N   18.834  -2.659  11.823 1.00 . A A . 101 ASP N    1 1 
       23  97682 1 1 101 ASP O    O   19.877  -3.197   9.305 1.00 . A A . 101 ASP O    1 1 
       23  97683 1 1 101 ASP OD1  O   18.805  -7.100  11.230 1.00 . A A . 101 ASP OD1  1 1 
       23  97684 1 1 101 ASP OD2  O   17.972  -6.295   9.353 1.00 . A A . 101 ASP OD2  1 1 
       23  97685 1 1 102 SER C    C   21.533  -6.495   8.186 1.00 . A A . 102 SER C    1 1 
       23  97686 1 1 102 SER CA   C   21.837  -5.212   8.971 1.00 . A A . 102 SER CA   1 1 
       23  97687 1 1 102 SER CB   C   23.299  -5.193   9.471 1.00 . A A . 102 SER CB   1 1 
       23  97688 1 1 102 SER H    H   20.938  -5.745  10.828 1.00 . A A . 102 SER H    1 1 
       23  97689 1 1 102 SER HA   H   21.690  -4.383   8.290 1.00 . A A . 102 SER HA   1 1 
       23  97690 1 1 102 SER HB2  H   23.960  -5.072   8.613 1.00 . A A . 102 SER HB2  1 1 
       23  97691 1 1 102 SER HB3  H   23.447  -4.352  10.148 1.00 . A A . 102 SER HB3  1 1 
       23  97692 1 1 102 SER HG   H   23.435  -7.116   9.547 1.00 . A A . 102 SER HG   1 1 
       23  97693 1 1 102 SER N    N   20.935  -5.032  10.104 1.00 . A A . 102 SER N    1 1 
       23  97694 1 1 102 SER O    O   22.444  -7.259   7.862 1.00 . A A . 102 SER O    1 1 
       23  97695 1 1 102 SER OG   O   23.649  -6.384  10.153 1.00 . A A . 102 SER OG   1 1 
       23  97696 1 1 103 VAL C    C   18.712  -7.317   6.028 1.00 . A A . 103 VAL C    1 1 
       23  97697 1 1 103 VAL CA   C   19.781  -7.816   7.008 1.00 . A A . 103 VAL CA   1 1 
       23  97698 1 1 103 VAL CB   C   19.217  -8.981   7.869 1.00 . A A . 103 VAL CB   1 1 
       23  97699 1 1 103 VAL CG1  C   18.810 -10.182   6.992 1.00 . A A . 103 VAL CG1  1 1 
       23  97700 1 1 103 VAL CG2  C   20.218  -9.498   8.921 1.00 . A A . 103 VAL CG2  1 1 
       23  97701 1 1 103 VAL H    H   19.564  -6.114   8.302 1.00 . A A . 103 VAL H    1 1 
       23  97702 1 1 103 VAL HA   H   20.618  -8.200   6.423 1.00 . A A . 103 VAL HA   1 1 
       23  97703 1 1 103 VAL HB   H   18.319  -8.650   8.386 1.00 . A A . 103 VAL HB   1 1 
       23  97704 1 1 103 VAL HG11 H   18.011  -9.898   6.305 1.00 . A A . 103 VAL HG11 1 1 
       23  97705 1 1 103 VAL HG12 H   19.667 -10.536   6.417 1.00 . A A . 103 VAL HG12 1 1 
       23  97706 1 1 103 VAL HG13 H   18.440 -10.994   7.618 1.00 . A A . 103 VAL HG13 1 1 
       23  97707 1 1 103 VAL HG21 H   21.133  -9.836   8.433 1.00 . A A . 103 VAL HG21 1 1 
       23  97708 1 1 103 VAL HG22 H   20.462  -8.709   9.633 1.00 . A A . 103 VAL HG22 1 1 
       23  97709 1 1 103 VAL HG23 H   19.781 -10.328   9.476 1.00 . A A . 103 VAL HG23 1 1 
       23  97710 1 1 103 VAL N    N   20.266  -6.696   7.834 1.00 . A A . 103 VAL N    1 1 
       23  97711 1 1 103 VAL O    O   18.794  -7.617   4.836 1.00 . A A . 103 VAL O    1 1 
       23  97712 1 1 104 ILE C    C   17.174  -4.622   4.962 1.00 . A A . 104 ILE C    1 1 
       23  97713 1 1 104 ILE CA   C   16.714  -5.946   5.597 1.00 . A A . 104 ILE CA   1 1 
       23  97714 1 1 104 ILE CB   C   15.304  -5.850   6.227 1.00 . A A . 104 ILE CB   1 1 
       23  97715 1 1 104 ILE CD1  C   15.889  -4.277   8.243 1.00 . A A . 104 ILE CD1  1 1 
       23  97716 1 1 104 ILE CG1  C   15.002  -4.563   7.033 1.00 . A A . 104 ILE CG1  1 1 
       23  97717 1 1 104 ILE CG2  C   14.935  -7.113   7.027 1.00 . A A . 104 ILE CG2  1 1 
       23  97718 1 1 104 ILE H    H   17.676  -6.349   7.500 1.00 . A A . 104 ILE H    1 1 
       23  97719 1 1 104 ILE HA   H   16.611  -6.639   4.762 1.00 . A A . 104 ILE HA   1 1 
       23  97720 1 1 104 ILE HB   H   14.618  -5.831   5.377 1.00 . A A . 104 ILE HB   1 1 
       23  97721 1 1 104 ILE HD11 H   15.743  -5.055   8.990 1.00 . A A . 104 ILE HD11 1 1 
       23  97722 1 1 104 ILE HD12 H   16.936  -4.225   7.951 1.00 . A A . 104 ILE HD12 1 1 
       23  97723 1 1 104 ILE HD13 H   15.602  -3.319   8.681 1.00 . A A . 104 ILE HD13 1 1 
       23  97724 1 1 104 ILE HG12 H   15.052  -3.704   6.364 1.00 . A A . 104 ILE HG12 1 1 
       23  97725 1 1 104 ILE HG13 H   13.981  -4.631   7.403 1.00 . A A . 104 ILE HG13 1 1 
       23  97726 1 1 104 ILE HG21 H   13.883  -7.075   7.314 1.00 . A A . 104 ILE HG21 1 1 
       23  97727 1 1 104 ILE HG22 H   15.097  -8.000   6.414 1.00 . A A . 104 ILE HG22 1 1 
       23  97728 1 1 104 ILE HG23 H   15.541  -7.191   7.931 1.00 . A A . 104 ILE HG23 1 1 
       23  97729 1 1 104 ILE N    N   17.722  -6.541   6.495 1.00 . A A . 104 ILE N    1 1 
       23  97730 1 1 104 ILE O    O   18.049  -3.924   5.463 1.00 . A A . 104 ILE O    1 1 
       23  97731 1 1 105 SER C    C   15.973  -2.468   2.129 1.00 . A A . 105 SER C    1 1 
       23  97732 1 1 105 SER CA   C   17.032  -3.108   3.041 1.00 . A A . 105 SER CA   1 1 
       23  97733 1 1 105 SER CB   C   18.303  -3.499   2.272 1.00 . A A . 105 SER CB   1 1 
       23  97734 1 1 105 SER H    H   15.856  -4.835   3.454 1.00 . A A . 105 SER H    1 1 
       23  97735 1 1 105 SER HA   H   17.318  -2.312   3.721 1.00 . A A . 105 SER HA   1 1 
       23  97736 1 1 105 SER HB2  H   18.741  -2.594   1.867 1.00 . A A . 105 SER HB2  1 1 
       23  97737 1 1 105 SER HB3  H   19.025  -3.940   2.963 1.00 . A A . 105 SER HB3  1 1 
       23  97738 1 1 105 SER HG   H   18.906  -4.550   0.745 1.00 . A A . 105 SER HG   1 1 
       23  97739 1 1 105 SER N    N   16.567  -4.248   3.838 1.00 . A A . 105 SER N    1 1 
       23  97740 1 1 105 SER O    O   14.862  -2.987   1.953 1.00 . A A . 105 SER O    1 1 
       23  97741 1 1 105 SER OG   O   18.053  -4.408   1.212 1.00 . A A . 105 SER OG   1 1 
       23  97742 1 1 106 LEU C    C   15.716  -1.197  -0.813 1.00 . A A . 106 LEU C    1 1 
       23  97743 1 1 106 LEU CA   C   15.526  -0.577   0.576 1.00 . A A . 106 LEU CA   1 1 
       23  97744 1 1 106 LEU CB   C   15.929   0.916   0.578 1.00 . A A . 106 LEU CB   1 1 
       23  97745 1 1 106 LEU CD1  C   13.975   2.413   0.994 1.00 . A A . 106 LEU CD1  1 1 
       23  97746 1 1 106 LEU CD2  C   15.031   1.243   2.992 1.00 . A A . 106 LEU CD2  1 1 
       23  97747 1 1 106 LEU CG   C   15.266   1.866   1.607 1.00 . A A . 106 LEU CG   1 1 
       23  97748 1 1 106 LEU H    H   17.285  -1.012   1.660 1.00 . A A . 106 LEU H    1 1 
       23  97749 1 1 106 LEU HA   H   14.482  -0.668   0.861 1.00 . A A . 106 LEU HA   1 1 
       23  97750 1 1 106 LEU HB2  H   17.010   0.968   0.666 1.00 . A A . 106 LEU HB2  1 1 
       23  97751 1 1 106 LEU HB3  H   15.724   1.328  -0.411 1.00 . A A . 106 LEU HB3  1 1 
       23  97752 1 1 106 LEU HD11 H   13.572   3.186   1.638 1.00 . A A . 106 LEU HD11 1 1 
       23  97753 1 1 106 LEU HD12 H   14.175   2.865   0.023 1.00 . A A . 106 LEU HD12 1 1 
       23  97754 1 1 106 LEU HD13 H   13.257   1.609   0.863 1.00 . A A . 106 LEU HD13 1 1 
       23  97755 1 1 106 LEU HD21 H   14.693   2.011   3.687 1.00 . A A . 106 LEU HD21 1 1 
       23  97756 1 1 106 LEU HD22 H   14.281   0.454   2.935 1.00 . A A . 106 LEU HD22 1 1 
       23  97757 1 1 106 LEU HD23 H   15.961   0.817   3.365 1.00 . A A . 106 LEU HD23 1 1 
       23  97758 1 1 106 LEU HG   H   15.925   2.718   1.704 1.00 . A A . 106 LEU HG   1 1 
       23  97759 1 1 106 LEU N    N   16.335  -1.326   1.535 1.00 . A A . 106 LEU N    1 1 
       23  97760 1 1 106 LEU O    O   16.495  -0.710  -1.628 1.00 . A A . 106 LEU O    1 1 
       23  97761 1 1 107 SER C    C   13.918  -2.317  -3.324 1.00 . A A . 107 SER C    1 1 
       23  97762 1 1 107 SER CA   C   15.031  -2.878  -2.425 1.00 . A A . 107 SER CA   1 1 
       23  97763 1 1 107 SER CB   C   14.849  -4.402  -2.332 1.00 . A A . 107 SER CB   1 1 
       23  97764 1 1 107 SER H    H   14.453  -2.705  -0.352 1.00 . A A . 107 SER H    1 1 
       23  97765 1 1 107 SER HA   H   16.001  -2.652  -2.889 1.00 . A A . 107 SER HA   1 1 
       23  97766 1 1 107 SER HB2  H   15.089  -4.848  -3.298 1.00 . A A . 107 SER HB2  1 1 
       23  97767 1 1 107 SER HB3  H   15.558  -4.805  -1.609 1.00 . A A . 107 SER HB3  1 1 
       23  97768 1 1 107 SER HG   H   12.864  -4.136  -2.336 1.00 . A A . 107 SER HG   1 1 
       23  97769 1 1 107 SER N    N   15.016  -2.295  -1.082 1.00 . A A . 107 SER N    1 1 
       23  97770 1 1 107 SER O    O   13.147  -1.451  -2.926 1.00 . A A . 107 SER O    1 1 
       23  97771 1 1 107 SER OG   O   13.513  -4.767  -1.975 1.00 . A A . 107 SER OG   1 1 
       23  97772 1 1 108 GLY C    C   11.475  -3.726  -5.054 1.00 . A A . 108 GLY C    1 1 
       23  97773 1 1 108 GLY CA   C   12.604  -2.745  -5.382 1.00 . A A . 108 GLY CA   1 1 
       23  97774 1 1 108 GLY H    H   14.390  -3.695  -4.688 1.00 . A A . 108 GLY H    1 1 
       23  97775 1 1 108 GLY HA2  H   12.209  -1.731  -5.280 1.00 . A A . 108 GLY HA2  1 1 
       23  97776 1 1 108 GLY HA3  H   12.899  -2.922  -6.416 1.00 . A A . 108 GLY HA3  1 1 
       23  97777 1 1 108 GLY N    N   13.756  -2.938  -4.495 1.00 . A A . 108 GLY N    1 1 
       23  97778 1 1 108 GLY O    O   10.329  -3.311  -4.953 1.00 . A A . 108 GLY O    1 1 
       23  97779 1 1 109 ASP C    C   11.623  -7.414  -4.201 1.00 . A A . 109 ASP C    1 1 
       23  97780 1 1 109 ASP CA   C   10.889  -6.128  -4.633 1.00 . A A . 109 ASP CA   1 1 
       23  97781 1 1 109 ASP CB   C   10.059  -6.385  -5.906 1.00 . A A . 109 ASP CB   1 1 
       23  97782 1 1 109 ASP CG   C    8.906  -7.371  -5.646 1.00 . A A . 109 ASP CG   1 1 
       23  97783 1 1 109 ASP H    H   12.789  -5.253  -4.929 1.00 . A A . 109 ASP H    1 1 
       23  97784 1 1 109 ASP HA   H   10.202  -5.851  -3.829 1.00 . A A . 109 ASP HA   1 1 
       23  97785 1 1 109 ASP HB2  H    9.666  -5.445  -6.278 1.00 . A A . 109 ASP HB2  1 1 
       23  97786 1 1 109 ASP HB3  H   10.714  -6.782  -6.685 1.00 . A A . 109 ASP HB3  1 1 
       23  97787 1 1 109 ASP N    N   11.823  -5.002  -4.823 1.00 . A A . 109 ASP N    1 1 
       23  97788 1 1 109 ASP O    O   11.448  -8.496  -4.760 1.00 . A A . 109 ASP O    1 1 
       23  97789 1 1 109 ASP OD1  O    8.394  -7.407  -4.502 1.00 . A A . 109 ASP OD1  1 1 
       23  97790 1 1 109 ASP OD2  O    8.539  -8.112  -6.586 1.00 . A A . 109 ASP OD2  1 1 
       23  97791 1 1 110 HIS C    C   13.627  -8.445  -1.334 1.00 . A A . 110 HIS C    1 1 
       23  97792 1 1 110 HIS CA   C   13.423  -8.405  -2.856 1.00 . A A . 110 HIS CA   1 1 
       23  97793 1 1 110 HIS CB   C   14.751  -8.257  -3.626 1.00 . A A . 110 HIS CB   1 1 
       23  97794 1 1 110 HIS CD2  C   14.550  -6.898  -5.805 1.00 . A A . 110 HIS CD2  1 1 
       23  97795 1 1 110 HIS CE1  C   14.127  -8.511  -7.271 1.00 . A A . 110 HIS CE1  1 1 
       23  97796 1 1 110 HIS CG   C   14.589  -8.081  -5.124 1.00 . A A . 110 HIS CG   1 1 
       23  97797 1 1 110 HIS H    H   12.601  -6.408  -2.771 1.00 . A A . 110 HIS H    1 1 
       23  97798 1 1 110 HIS HA   H   12.969  -9.359  -3.130 1.00 . A A . 110 HIS HA   1 1 
       23  97799 1 1 110 HIS HB2  H   15.297  -7.399  -3.236 1.00 . A A . 110 HIS HB2  1 1 
       23  97800 1 1 110 HIS HB3  H   15.362  -9.141  -3.440 1.00 . A A . 110 HIS HB3  1 1 
       23  97801 1 1 110 HIS HD1  H   14.128 -10.028  -5.844 1.00 . A A . 110 HIS HD1  1 1 
       23  97802 1 1 110 HIS HD2  H   14.617  -5.911  -5.382 1.00 . A A . 110 HIS HD2  1 1 
       23  97803 1 1 110 HIS HE1  H   13.822  -9.028  -8.170 1.00 . A A . 110 HIS HE1  1 1 
       23  97804 1 1 110 HIS N    N   12.537  -7.298  -3.242 1.00 . A A . 110 HIS N    1 1 
       23  97805 1 1 110 HIS ND1  N   14.310  -9.060  -6.052 1.00 . A A . 110 HIS ND1  1 1 
       23  97806 1 1 110 HIS NE2  N   14.291  -7.181  -7.143 1.00 . A A . 110 HIS NE2  1 1 
       23  97807 1 1 110 HIS O    O   13.572  -9.507  -0.723 1.00 . A A . 110 HIS O    1 1 
       23  97808 1 1 111 SER C    C   12.411  -6.696   1.245 1.00 . A A . 111 SER C    1 1 
       23  97809 1 1 111 SER CA   C   13.830  -6.994   0.700 1.00 . A A . 111 SER CA   1 1 
       23  97810 1 1 111 SER CB   C   14.829  -5.843   0.907 1.00 . A A . 111 SER CB   1 1 
       23  97811 1 1 111 SER H    H   13.820  -6.454  -1.322 1.00 . A A . 111 SER H    1 1 
       23  97812 1 1 111 SER HA   H   14.209  -7.863   1.233 1.00 . A A . 111 SER HA   1 1 
       23  97813 1 1 111 SER HB2  H   14.521  -4.979   0.325 1.00 . A A . 111 SER HB2  1 1 
       23  97814 1 1 111 SER HB3  H   14.839  -5.538   1.942 1.00 . A A . 111 SER HB3  1 1 
       23  97815 1 1 111 SER HG   H   16.794  -5.558   0.810 1.00 . A A . 111 SER HG   1 1 
       23  97816 1 1 111 SER N    N   13.780  -7.269  -0.731 1.00 . A A . 111 SER N    1 1 
       23  97817 1 1 111 SER O    O   11.506  -7.514   1.067 1.00 . A A . 111 SER O    1 1 
       23  97818 1 1 111 SER OG   O   16.137  -6.230   0.533 1.00 . A A . 111 SER OG   1 1 
       23  97819 1 1 112 ILE C    C   10.013  -4.235   1.780 1.00 . A A . 112 ILE C    1 1 
       23  97820 1 1 112 ILE CA   C   10.889  -5.234   2.554 1.00 . A A . 112 ILE CA   1 1 
       23  97821 1 1 112 ILE CB   C   11.124  -4.778   4.009 1.00 . A A . 112 ILE CB   1 1 
       23  97822 1 1 112 ILE CD1  C   12.055  -2.937   5.504 1.00 . A A . 112 ILE CD1  1 1 
       23  97823 1 1 112 ILE CG1  C   12.092  -3.573   4.114 1.00 . A A . 112 ILE CG1  1 1 
       23  97824 1 1 112 ILE CG2  C   11.600  -5.983   4.843 1.00 . A A . 112 ILE CG2  1 1 
       23  97825 1 1 112 ILE H    H   12.961  -4.923   2.072 1.00 . A A . 112 ILE H    1 1 
       23  97826 1 1 112 ILE HA   H   10.277  -6.138   2.592 1.00 . A A . 112 ILE HA   1 1 
       23  97827 1 1 112 ILE HB   H   10.158  -4.477   4.413 1.00 . A A . 112 ILE HB   1 1 
       23  97828 1 1 112 ILE HD11 H   12.449  -3.621   6.246 1.00 . A A . 112 ILE HD11 1 1 
       23  97829 1 1 112 ILE HD12 H   12.655  -2.028   5.508 1.00 . A A . 112 ILE HD12 1 1 
       23  97830 1 1 112 ILE HD13 H   11.027  -2.707   5.772 1.00 . A A . 112 ILE HD13 1 1 
       23  97831 1 1 112 ILE HG12 H   13.117  -3.877   3.888 1.00 . A A . 112 ILE HG12 1 1 
       23  97832 1 1 112 ILE HG13 H   11.807  -2.805   3.395 1.00 . A A . 112 ILE HG13 1 1 
       23  97833 1 1 112 ILE HG21 H   12.574  -6.329   4.497 1.00 . A A . 112 ILE HG21 1 1 
       23  97834 1 1 112 ILE HG22 H   11.668  -5.719   5.898 1.00 . A A . 112 ILE HG22 1 1 
       23  97835 1 1 112 ILE HG23 H   10.889  -6.803   4.747 1.00 . A A . 112 ILE HG23 1 1 
       23  97836 1 1 112 ILE N    N   12.186  -5.553   1.915 1.00 . A A . 112 ILE N    1 1 
       23  97837 1 1 112 ILE O    O    8.791  -4.290   1.895 1.00 . A A . 112 ILE O    1 1 
       23  97838 1 1 113 ILE C    C    9.179  -3.428  -0.984 1.00 . A A . 113 ILE C    1 1 
       23  97839 1 1 113 ILE CA   C    9.882  -2.514   0.011 1.00 . A A . 113 ILE CA   1 1 
       23  97840 1 1 113 ILE CB   C   10.825  -1.564  -0.755 1.00 . A A . 113 ILE CB   1 1 
       23  97841 1 1 113 ILE CD1  C   10.505   0.319   0.972 1.00 . A A . 113 ILE CD1  1 1 
       23  97842 1 1 113 ILE CG1  C   11.494  -0.522   0.156 1.00 . A A . 113 ILE CG1  1 1 
       23  97843 1 1 113 ILE CG2  C   10.126  -0.841  -1.930 1.00 . A A . 113 ILE CG2  1 1 
       23  97844 1 1 113 ILE H    H   11.612  -3.412   0.892 1.00 . A A . 113 ILE H    1 1 
       23  97845 1 1 113 ILE HA   H    9.114  -1.936   0.524 1.00 . A A . 113 ILE HA   1 1 
       23  97846 1 1 113 ILE HB   H   11.614  -2.180  -1.182 1.00 . A A . 113 ILE HB   1 1 
       23  97847 1 1 113 ILE HD11 H   10.279  -0.198   1.902 1.00 . A A . 113 ILE HD11 1 1 
       23  97848 1 1 113 ILE HD12 H   10.949   1.284   1.187 1.00 . A A . 113 ILE HD12 1 1 
       23  97849 1 1 113 ILE HD13 H    9.582   0.499   0.423 1.00 . A A . 113 ILE HD13 1 1 
       23  97850 1 1 113 ILE HG12 H   12.173  -1.024   0.846 1.00 . A A . 113 ILE HG12 1 1 
       23  97851 1 1 113 ILE HG13 H   12.095   0.141  -0.467 1.00 . A A . 113 ILE HG13 1 1 
       23  97852 1 1 113 ILE HG21 H    9.886  -1.553  -2.721 1.00 . A A . 113 ILE HG21 1 1 
       23  97853 1 1 113 ILE HG22 H    9.207  -0.356  -1.604 1.00 . A A . 113 ILE HG22 1 1 
       23  97854 1 1 113 ILE HG23 H   10.791  -0.094  -2.365 1.00 . A A . 113 ILE HG23 1 1 
       23  97855 1 1 113 ILE N    N   10.615  -3.346   0.982 1.00 . A A . 113 ILE N    1 1 
       23  97856 1 1 113 ILE O    O    9.774  -4.407  -1.441 1.00 . A A . 113 ILE O    1 1 
       23  97857 1 1 114 GLY C    C    6.262  -4.908  -1.577 1.00 . A A . 114 GLY C    1 1 
       23  97858 1 1 114 GLY CA   C    7.078  -3.800  -2.239 1.00 . A A . 114 GLY CA   1 1 
       23  97859 1 1 114 GLY H    H    7.562  -2.211  -0.914 1.00 . A A . 114 GLY H    1 1 
       23  97860 1 1 114 GLY HA2  H    6.378  -3.101  -2.696 1.00 . A A . 114 GLY HA2  1 1 
       23  97861 1 1 114 GLY HA3  H    7.693  -4.266  -3.012 1.00 . A A . 114 GLY HA3  1 1 
       23  97862 1 1 114 GLY N    N    7.935  -3.071  -1.311 1.00 . A A . 114 GLY N    1 1 
       23  97863 1 1 114 GLY O    O    5.670  -5.686  -2.312 1.00 . A A . 114 GLY O    1 1 
       23  97864 1 1 115 ARG C    C    4.551  -5.574   1.495 1.00 . A A . 115 ARG C    1 1 
       23  97865 1 1 115 ARG CA   C    5.604  -6.118   0.508 1.00 . A A . 115 ARG CA   1 1 
       23  97866 1 1 115 ARG CB   C    6.659  -7.061   1.117 1.00 . A A . 115 ARG CB   1 1 
       23  97867 1 1 115 ARG CD   C    8.544  -7.261  -0.645 1.00 . A A . 115 ARG CD   1 1 
       23  97868 1 1 115 ARG CG   C    7.373  -7.938   0.078 1.00 . A A . 115 ARG CG   1 1 
       23  97869 1 1 115 ARG CZ   C    9.642  -9.086  -1.960 1.00 . A A . 115 ARG CZ   1 1 
       23  97870 1 1 115 ARG H    H    6.721  -4.313   0.314 1.00 . A A . 115 ARG H    1 1 
       23  97871 1 1 115 ARG HA   H    5.030  -6.713  -0.197 1.00 . A A . 115 ARG HA   1 1 
       23  97872 1 1 115 ARG HB2  H    7.390  -6.501   1.697 1.00 . A A . 115 ARG HB2  1 1 
       23  97873 1 1 115 ARG HB3  H    6.146  -7.754   1.775 1.00 . A A . 115 ARG HB3  1 1 
       23  97874 1 1 115 ARG HD2  H    8.274  -6.259  -0.946 1.00 . A A . 115 ARG HD2  1 1 
       23  97875 1 1 115 ARG HD3  H    9.392  -7.180   0.028 1.00 . A A . 115 ARG HD3  1 1 
       23  97876 1 1 115 ARG HE   H    8.446  -7.700  -2.725 1.00 . A A . 115 ARG HE   1 1 
       23  97877 1 1 115 ARG HG2  H    7.760  -8.823   0.583 1.00 . A A . 115 ARG HG2  1 1 
       23  97878 1 1 115 ARG HG3  H    6.644  -8.271  -0.658 1.00 . A A . 115 ARG HG3  1 1 
       23  97879 1 1 115 ARG HH11 H   10.606  -8.830  -0.205 1.00 . A A . 115 ARG HH11 1 1 
       23  97880 1 1 115 ARG HH12 H   11.123 -10.199  -1.136 1.00 . A A . 115 ARG HH12 1 1 
       23  97881 1 1 115 ARG HH21 H    9.048  -9.369  -3.851 1.00 . A A . 115 ARG HH21 1 1 
       23  97882 1 1 115 ARG HH22 H   10.163 -10.570  -3.240 1.00 . A A . 115 ARG HH22 1 1 
       23  97883 1 1 115 ARG N    N    6.250  -5.023  -0.236 1.00 . A A . 115 ARG N    1 1 
       23  97884 1 1 115 ARG NE   N    8.890  -8.007  -1.855 1.00 . A A . 115 ARG NE   1 1 
       23  97885 1 1 115 ARG NH1  N   10.468  -9.450  -0.996 1.00 . A A . 115 ARG NH1  1 1 
       23  97886 1 1 115 ARG NH2  N    9.579  -9.774  -3.078 1.00 . A A . 115 ARG NH2  1 1 
       23  97887 1 1 115 ARG O    O    4.465  -4.361   1.687 1.00 . A A . 115 ARG O    1 1 
       23  97888 1 1 116 THR C    C    2.623  -6.174   4.362 1.00 . A A . 116 THR C    1 1 
       23  97889 1 1 116 THR CA   C    2.523  -5.995   2.855 1.00 . A A . 116 THR CA   1 1 
       23  97890 1 1 116 THR CB   C    1.339  -6.791   2.282 1.00 . A A . 116 THR CB   1 1 
       23  97891 1 1 116 THR CG2  C   -0.001  -6.277   2.808 1.00 . A A . 116 THR CG2  1 1 
       23  97892 1 1 116 THR H    H    4.280  -7.209   2.599 1.00 . A A . 116 THR H    1 1 
       23  97893 1 1 116 THR HA   H    2.333  -4.942   2.653 1.00 . A A . 116 THR HA   1 1 
       23  97894 1 1 116 THR HB   H    1.443  -7.850   2.534 1.00 . A A . 116 THR HB   1 1 
       23  97895 1 1 116 THR HG1  H    2.008  -7.240   0.503 1.00 . A A . 116 THR HG1  1 1 
       23  97896 1 1 116 THR HG21 H   -0.037  -6.357   3.895 1.00 . A A . 116 THR HG21 1 1 
       23  97897 1 1 116 THR HG22 H   -0.144  -5.235   2.519 1.00 . A A . 116 THR HG22 1 1 
       23  97898 1 1 116 THR HG23 H   -0.804  -6.884   2.393 1.00 . A A . 116 THR HG23 1 1 
       23  97899 1 1 116 THR N    N    3.772  -6.423   2.179 1.00 . A A . 116 THR N    1 1 
       23  97900 1 1 116 THR O    O    2.621  -7.310   4.817 1.00 . A A . 116 THR O    1 1 
       23  97901 1 1 116 THR OG1  O    1.322  -6.650   0.877 1.00 . A A . 116 THR OG1  1 1 
       23  97902 1 1 117 LEU C    C    1.644  -5.031   7.362 1.00 . A A . 117 LEU C    1 1 
       23  97903 1 1 117 LEU CA   C    2.960  -5.115   6.582 1.00 . A A . 117 LEU CA   1 1 
       23  97904 1 1 117 LEU CB   C    3.956  -3.986   6.927 1.00 . A A . 117 LEU CB   1 1 
       23  97905 1 1 117 LEU CD1  C    4.691  -4.919   9.188 1.00 . A A . 117 LEU CD1  1 1 
       23  97906 1 1 117 LEU CD2  C    5.290  -2.602   8.524 1.00 . A A . 117 LEU CD2  1 1 
       23  97907 1 1 117 LEU CG   C    4.210  -3.687   8.417 1.00 . A A . 117 LEU CG   1 1 
       23  97908 1 1 117 LEU H    H    2.516  -4.182   4.719 1.00 . A A . 117 LEU H    1 1 
       23  97909 1 1 117 LEU HA   H    3.438  -6.057   6.841 1.00 . A A . 117 LEU HA   1 1 
       23  97910 1 1 117 LEU HB2  H    4.917  -4.255   6.491 1.00 . A A . 117 LEU HB2  1 1 
       23  97911 1 1 117 LEU HB3  H    3.611  -3.064   6.457 1.00 . A A . 117 LEU HB3  1 1 
       23  97912 1 1 117 LEU HD11 H    5.501  -5.406   8.647 1.00 . A A . 117 LEU HD11 1 1 
       23  97913 1 1 117 LEU HD12 H    5.054  -4.632  10.171 1.00 . A A . 117 LEU HD12 1 1 
       23  97914 1 1 117 LEU HD13 H    3.863  -5.609   9.327 1.00 . A A . 117 LEU HD13 1 1 
       23  97915 1 1 117 LEU HD21 H    6.239  -2.971   8.131 1.00 . A A . 117 LEU HD21 1 1 
       23  97916 1 1 117 LEU HD22 H    4.992  -1.725   7.951 1.00 . A A . 117 LEU HD22 1 1 
       23  97917 1 1 117 LEU HD23 H    5.424  -2.317   9.567 1.00 . A A . 117 LEU HD23 1 1 
       23  97918 1 1 117 LEU HG   H    3.292  -3.318   8.875 1.00 . A A . 117 LEU HG   1 1 
       23  97919 1 1 117 LEU N    N    2.707  -5.088   5.135 1.00 . A A . 117 LEU N    1 1 
       23  97920 1 1 117 LEU O    O    0.896  -4.065   7.231 1.00 . A A . 117 LEU O    1 1 
       23  97921 1 1 118 VAL C    C    0.735  -6.192  10.557 1.00 . A A . 118 VAL C    1 1 
       23  97922 1 1 118 VAL CA   C    0.226  -6.081   9.117 1.00 . A A . 118 VAL CA   1 1 
       23  97923 1 1 118 VAL CB   C   -0.735  -7.250   8.730 1.00 . A A . 118 VAL CB   1 1 
       23  97924 1 1 118 VAL CG1  C   -0.015  -8.568   8.426 1.00 . A A . 118 VAL CG1  1 1 
       23  97925 1 1 118 VAL CG2  C   -1.916  -7.436   9.688 1.00 . A A . 118 VAL CG2  1 1 
       23  97926 1 1 118 VAL H    H    2.073  -6.775   8.282 1.00 . A A . 118 VAL H    1 1 
       23  97927 1 1 118 VAL HA   H   -0.342  -5.154   9.035 1.00 . A A . 118 VAL HA   1 1 
       23  97928 1 1 118 VAL HB   H   -1.189  -6.952   7.782 1.00 . A A . 118 VAL HB   1 1 
       23  97929 1 1 118 VAL HG11 H    0.581  -8.467   7.519 1.00 . A A . 118 VAL HG11 1 1 
       23  97930 1 1 118 VAL HG12 H    0.644  -8.836   9.249 1.00 . A A . 118 VAL HG12 1 1 
       23  97931 1 1 118 VAL HG13 H   -0.748  -9.360   8.264 1.00 . A A . 118 VAL HG13 1 1 
       23  97932 1 1 118 VAL HG21 H   -1.578  -7.899  10.607 1.00 . A A . 118 VAL HG21 1 1 
       23  97933 1 1 118 VAL HG22 H   -2.375  -6.470   9.906 1.00 . A A . 118 VAL HG22 1 1 
       23  97934 1 1 118 VAL HG23 H   -2.665  -8.083   9.228 1.00 . A A . 118 VAL HG23 1 1 
       23  97935 1 1 118 VAL N    N    1.382  -6.027   8.207 1.00 . A A . 118 VAL N    1 1 
       23  97936 1 1 118 VAL O    O    1.666  -6.959  10.809 1.00 . A A . 118 VAL O    1 1 
       23  97937 1 1 119 VAL C    C   -0.816  -6.571  13.328 1.00 . A A . 119 VAL C    1 1 
       23  97938 1 1 119 VAL CA   C    0.363  -5.656  12.936 1.00 . A A . 119 VAL CA   1 1 
       23  97939 1 1 119 VAL CB   C    0.466  -4.399  13.863 1.00 . A A . 119 VAL CB   1 1 
       23  97940 1 1 119 VAL CG1  C    0.908  -4.710  15.306 1.00 . A A . 119 VAL CG1  1 1 
       23  97941 1 1 119 VAL CG2  C    1.284  -3.246  13.266 1.00 . A A . 119 VAL CG2  1 1 
       23  97942 1 1 119 VAL H    H   -0.595  -4.785  11.208 1.00 . A A . 119 VAL H    1 1 
       23  97943 1 1 119 VAL HA   H    1.290  -6.205  13.060 1.00 . A A . 119 VAL HA   1 1 
       23  97944 1 1 119 VAL HB   H   -0.535  -4.009  13.958 1.00 . A A . 119 VAL HB   1 1 
       23  97945 1 1 119 VAL HG11 H    1.865  -5.221  15.334 1.00 . A A . 119 VAL HG11 1 1 
       23  97946 1 1 119 VAL HG12 H    0.984  -3.785  15.880 1.00 . A A . 119 VAL HG12 1 1 
       23  97947 1 1 119 VAL HG13 H    0.165  -5.339  15.791 1.00 . A A . 119 VAL HG13 1 1 
       23  97948 1 1 119 VAL HG21 H    1.350  -2.424  13.978 1.00 . A A . 119 VAL HG21 1 1 
       23  97949 1 1 119 VAL HG22 H    2.287  -3.563  12.993 1.00 . A A . 119 VAL HG22 1 1 
       23  97950 1 1 119 VAL HG23 H    0.774  -2.880  12.377 1.00 . A A . 119 VAL HG23 1 1 
       23  97951 1 1 119 VAL N    N    0.177  -5.398  11.487 1.00 . A A . 119 VAL N    1 1 
       23  97952 1 1 119 VAL O    O   -1.865  -6.569  12.689 1.00 . A A . 119 VAL O    1 1 
       23  97953 1 1 120 HIS C    C   -1.845  -8.091  16.330 1.00 . A A . 120 HIS C    1 1 
       23  97954 1 1 120 HIS CA   C   -1.594  -8.388  14.838 1.00 . A A . 120 HIS CA   1 1 
       23  97955 1 1 120 HIS CB   C   -0.967  -9.771  14.606 1.00 . A A . 120 HIS CB   1 1 
       23  97956 1 1 120 HIS CD2  C   -0.226  -9.607  12.127 1.00 . A A . 120 HIS CD2  1 1 
       23  97957 1 1 120 HIS CE1  C   -1.118 -11.489  11.339 1.00 . A A . 120 HIS CE1  1 1 
       23  97958 1 1 120 HIS CG   C   -0.881 -10.207  13.160 1.00 . A A . 120 HIS CG   1 1 
       23  97959 1 1 120 HIS H    H    0.276  -7.408  14.778 1.00 . A A . 120 HIS H    1 1 
       23  97960 1 1 120 HIS HA   H   -2.539  -8.329  14.297 1.00 . A A . 120 HIS HA   1 1 
       23  97961 1 1 120 HIS HB2  H    0.036  -9.756  15.011 1.00 . A A . 120 HIS HB2  1 1 
       23  97962 1 1 120 HIS HB3  H   -1.524 -10.521  15.161 1.00 . A A . 120 HIS HB3  1 1 
       23  97963 1 1 120 HIS HD1  H   -1.720 -12.122  13.216 1.00 . A A . 120 HIS HD1  1 1 
       23  97964 1 1 120 HIS HD2  H    0.360  -8.702  12.176 1.00 . A A . 120 HIS HD2  1 1 
       23  97965 1 1 120 HIS HE1  H   -1.328 -12.344  10.709 1.00 . A A . 120 HIS HE1  1 1 
       23  97966 1 1 120 HIS N    N   -0.645  -7.394  14.350 1.00 . A A . 120 HIS N    1 1 
       23  97967 1 1 120 HIS ND1  N   -1.379 -11.376  12.652 1.00 . A A . 120 HIS ND1  1 1 
       23  97968 1 1 120 HIS NE2  N   -0.417 -10.401  10.993 1.00 . A A . 120 HIS NE2  1 1 
       23  97969 1 1 120 HIS O    O   -0.896  -7.772  17.053 1.00 . A A . 120 HIS O    1 1 
       23  97970 1 1 121 GLU C    C   -2.670  -8.238  19.271 1.00 . A A . 121 GLU C    1 1 
       23  97971 1 1 121 GLU CA   C   -3.492  -7.665  18.120 1.00 . A A . 121 GLU CA   1 1 
       23  97972 1 1 121 GLU CB   C   -4.995  -7.907  18.357 1.00 . A A . 121 GLU CB   1 1 
       23  97973 1 1 121 GLU CD   C   -5.111  -6.028  20.052 1.00 . A A . 121 GLU CD   1 1 
       23  97974 1 1 121 GLU CG   C   -5.710  -6.624  18.778 1.00 . A A . 121 GLU CG   1 1 
       23  97975 1 1 121 GLU H    H   -3.857  -8.408  16.172 1.00 . A A . 121 GLU H    1 1 
       23  97976 1 1 121 GLU HA   H   -3.315  -6.592  18.106 1.00 . A A . 121 GLU HA   1 1 
       23  97977 1 1 121 GLU HB2  H   -5.473  -8.261  17.446 1.00 . A A . 121 GLU HB2  1 1 
       23  97978 1 1 121 GLU HB3  H   -5.143  -8.671  19.123 1.00 . A A . 121 GLU HB3  1 1 
       23  97979 1 1 121 GLU HG2  H   -5.631  -5.911  17.956 1.00 . A A . 121 GLU HG2  1 1 
       23  97980 1 1 121 GLU HG3  H   -6.764  -6.856  18.933 1.00 . A A . 121 GLU HG3  1 1 
       23  97981 1 1 121 GLU N    N   -3.093  -8.179  16.806 1.00 . A A . 121 GLU N    1 1 
       23  97982 1 1 121 GLU O    O   -2.180  -7.507  20.124 1.00 . A A . 121 GLU O    1 1 
       23  97983 1 1 121 GLU OE1  O   -5.412  -6.556  21.147 1.00 . A A . 121 GLU OE1  1 1 
       23  97984 1 1 121 GLU OE2  O   -4.292  -5.092  19.939 1.00 . A A . 121 GLU OE2  1 1 
       23  97985 1 1 122 LYS C    C   -0.223 -10.544  19.474 1.00 . A A . 122 LYS C    1 1 
       23  97986 1 1 122 LYS CA   C   -1.526 -10.194  20.201 1.00 . A A . 122 LYS CA   1 1 
       23  97987 1 1 122 LYS CB   C   -2.205 -11.389  20.892 1.00 . A A . 122 LYS CB   1 1 
       23  97988 1 1 122 LYS CD   C   -3.411  -9.751  22.550 1.00 . A A . 122 LYS CD   1 1 
       23  97989 1 1 122 LYS CE   C   -4.777  -9.356  23.132 1.00 . A A . 122 LYS CE   1 1 
       23  97990 1 1 122 LYS CG   C   -3.501 -11.010  21.659 1.00 . A A . 122 LYS CG   1 1 
       23  97991 1 1 122 LYS H    H   -2.835 -10.094  18.519 1.00 . A A . 122 LYS H    1 1 
       23  97992 1 1 122 LYS HA   H   -1.235  -9.487  20.977 1.00 . A A . 122 LYS HA   1 1 
       23  97993 1 1 122 LYS HB2  H   -2.459 -12.136  20.139 1.00 . A A . 122 LYS HB2  1 1 
       23  97994 1 1 122 LYS HB3  H   -1.486 -11.852  21.568 1.00 . A A . 122 LYS HB3  1 1 
       23  97995 1 1 122 LYS HD2  H   -2.693  -9.918  23.355 1.00 . A A . 122 LYS HD2  1 1 
       23  97996 1 1 122 LYS HD3  H   -3.067  -8.913  21.952 1.00 . A A . 122 LYS HD3  1 1 
       23  97997 1 1 122 LYS HE2  H   -5.551  -9.612  22.403 1.00 . A A . 122 LYS HE2  1 1 
       23  97998 1 1 122 LYS HE3  H   -4.961  -9.930  24.045 1.00 . A A . 122 LYS HE3  1 1 
       23  97999 1 1 122 LYS HG2  H   -4.291 -10.847  20.925 1.00 . A A . 122 LYS HG2  1 1 
       23  98000 1 1 122 LYS HG3  H   -3.798 -11.859  22.275 1.00 . A A . 122 LYS HG3  1 1 
       23  98001 1 1 122 LYS HZ1  H   -5.720  -7.637  23.850 1.00 . A A . 122 LYS HZ1  1 1 
       23  98002 1 1 122 LYS HZ2  H   -4.071  -7.550  23.931 1.00 . A A . 122 LYS HZ2  1 1 
       23  98003 1 1 122 LYS HZ3  H   -4.863  -7.381  22.507 1.00 . A A . 122 LYS HZ3  1 1 
       23  98004 1 1 122 LYS N    N   -2.466  -9.551  19.285 1.00 . A A . 122 LYS N    1 1 
       23  98005 1 1 122 LYS NZ   N   -4.855  -7.894  23.397 1.00 . A A . 122 LYS NZ   1 1 
       23  98006 1 1 122 LYS O    O   -0.241 -10.901  18.294 1.00 . A A . 122 LYS O    1 1 
       23  98007 1 1 123 ALA C    C    2.419 -12.066  19.115 1.00 . A A . 123 ALA C    1 1 
       23  98008 1 1 123 ALA CA   C    2.243 -10.675  19.707 1.00 . A A . 123 ALA CA   1 1 
       23  98009 1 1 123 ALA CB   C    3.238 -10.489  20.855 1.00 . A A . 123 ALA CB   1 1 
       23  98010 1 1 123 ALA H    H    0.806 -10.060  21.138 1.00 . A A . 123 ALA H    1 1 
       23  98011 1 1 123 ALA HA   H    2.494  -9.980  18.918 1.00 . A A . 123 ALA HA   1 1 
       23  98012 1 1 123 ALA HB1  H    4.238 -10.791  20.540 1.00 . A A . 123 ALA HB1  1 1 
       23  98013 1 1 123 ALA HB2  H    3.268  -9.447  21.165 1.00 . A A . 123 ALA HB2  1 1 
       23  98014 1 1 123 ALA HB3  H    2.959 -11.137  21.686 1.00 . A A . 123 ALA HB3  1 1 
       23  98015 1 1 123 ALA N    N    0.894 -10.400  20.192 1.00 . A A . 123 ALA N    1 1 
       23  98016 1 1 123 ALA O    O    1.687 -13.001  19.441 1.00 . A A . 123 ALA O    1 1 
       23  98017 1 1 124 ASP C    C    4.750 -14.032  19.067 1.00 . A A . 124 ASP C    1 1 
       23  98018 1 1 124 ASP CA   C    3.973 -13.460  17.878 1.00 . A A . 124 ASP CA   1 1 
       23  98019 1 1 124 ASP CB   C    4.881 -13.306  16.639 1.00 . A A . 124 ASP CB   1 1 
       23  98020 1 1 124 ASP CG   C    6.169 -12.504  16.853 1.00 . A A . 124 ASP CG   1 1 
       23  98021 1 1 124 ASP H    H    4.095 -11.404  18.171 1.00 . A A . 124 ASP H    1 1 
       23  98022 1 1 124 ASP HA   H    3.149 -14.128  17.634 1.00 . A A . 124 ASP HA   1 1 
       23  98023 1 1 124 ASP HB2  H    5.155 -14.306  16.307 1.00 . A A . 124 ASP HB2  1 1 
       23  98024 1 1 124 ASP HB3  H    4.338 -12.836  15.824 1.00 . A A . 124 ASP HB3  1 1 
       23  98025 1 1 124 ASP N    N    3.458 -12.179  18.296 1.00 . A A . 124 ASP N    1 1 
       23  98026 1 1 124 ASP O    O    5.438 -13.321  19.803 1.00 . A A . 124 ASP O    1 1 
       23  98027 1 1 124 ASP OD1  O    6.114 -11.411  17.469 1.00 . A A . 124 ASP OD1  1 1 
       23  98028 1 1 124 ASP OD2  O    7.203 -13.001  16.350 1.00 . A A . 124 ASP OD2  1 1 
       23  98029 1 1 125 ASP C    C    7.050 -15.928  19.734 1.00 . A A . 125 ASP C    1 1 
       23  98030 1 1 125 ASP CA   C    5.572 -16.036  20.171 1.00 . A A . 125 ASP CA   1 1 
       23  98031 1 1 125 ASP CB   C    5.181 -17.523  20.317 1.00 . A A . 125 ASP CB   1 1 
       23  98032 1 1 125 ASP CG   C    6.149 -18.292  21.240 1.00 . A A . 125 ASP CG   1 1 
       23  98033 1 1 125 ASP H    H    4.016 -15.831  18.597 1.00 . A A . 125 ASP H    1 1 
       23  98034 1 1 125 ASP HA   H    5.467 -15.555  21.145 1.00 . A A . 125 ASP HA   1 1 
       23  98035 1 1 125 ASP HB2  H    4.169 -17.592  20.717 1.00 . A A . 125 ASP HB2  1 1 
       23  98036 1 1 125 ASP HB3  H    5.188 -17.987  19.329 1.00 . A A . 125 ASP HB3  1 1 
       23  98037 1 1 125 ASP N    N    4.703 -15.355  19.186 1.00 . A A . 125 ASP N    1 1 
       23  98038 1 1 125 ASP O    O    7.942 -16.047  20.575 1.00 . A A . 125 ASP O    1 1 
       23  98039 1 1 125 ASP OD1  O    6.069 -18.140  22.477 1.00 . A A . 125 ASP OD1  1 1 
       23  98040 1 1 125 ASP OD2  O    7.063 -18.983  20.724 1.00 . A A . 125 ASP OD2  1 1 
       23  98041 1 1 126 LEU C    C    8.890 -17.028  17.220 1.00 . A A . 126 LEU C    1 1 
       23  98042 1 1 126 LEU CA   C    8.523 -15.617  17.665 1.00 . A A . 126 LEU CA   1 1 
       23  98043 1 1 126 LEU CB   C    9.689 -14.928  18.418 1.00 . A A . 126 LEU CB   1 1 
       23  98044 1 1 126 LEU CD1  C   10.175 -12.969  19.936 1.00 . A A . 126 LEU CD1  1 1 
       23  98045 1 1 126 LEU CD2  C   10.123 -12.646  17.460 1.00 . A A . 126 LEU CD2  1 1 
       23  98046 1 1 126 LEU CG   C    9.498 -13.412  18.631 1.00 . A A . 126 LEU CG   1 1 
       23  98047 1 1 126 LEU H    H    6.431 -15.525  17.897 1.00 . A A . 126 LEU H    1 1 
       23  98048 1 1 126 LEU HA   H    8.331 -15.051  16.755 1.00 . A A . 126 LEU HA   1 1 
       23  98049 1 1 126 LEU HB2  H    9.838 -15.408  19.375 1.00 . A A . 126 LEU HB2  1 1 
       23  98050 1 1 126 LEU HB3  H   10.613 -15.092  17.864 1.00 . A A . 126 LEU HB3  1 1 
       23  98051 1 1 126 LEU HD11 H   11.237 -13.218  19.914 1.00 . A A . 126 LEU HD11 1 1 
       23  98052 1 1 126 LEU HD12 H   10.063 -11.893  20.066 1.00 . A A . 126 LEU HD12 1 1 
       23  98053 1 1 126 LEU HD13 H    9.703 -13.470  20.781 1.00 . A A . 126 LEU HD13 1 1 
       23  98054 1 1 126 LEU HD21 H    9.695 -12.973  16.515 1.00 . A A . 126 LEU HD21 1 1 
       23  98055 1 1 126 LEU HD22 H    9.934 -11.580  17.577 1.00 . A A . 126 LEU HD22 1 1 
       23  98056 1 1 126 LEU HD23 H   11.193 -12.837  17.438 1.00 . A A . 126 LEU HD23 1 1 
       23  98057 1 1 126 LEU HG   H    8.436 -13.174  18.704 1.00 . A A . 126 LEU HG   1 1 
       23  98058 1 1 126 LEU N    N    7.274 -15.679  18.434 1.00 . A A . 126 LEU N    1 1 
       23  98059 1 1 126 LEU O    O    8.889 -17.327  16.031 1.00 . A A . 126 LEU O    1 1 
       23  98060 1 1 127 GLY C    C    8.640 -20.204  17.554 1.00 . A A . 127 GLY C    1 1 
       23  98061 1 1 127 GLY CA   C    9.728 -19.230  17.982 1.00 . A A . 127 GLY CA   1 1 
       23  98062 1 1 127 GLY H    H    8.914 -17.581  19.114 1.00 . A A . 127 GLY H    1 1 
       23  98063 1 1 127 GLY HA2  H   10.482 -19.200  17.192 1.00 . A A . 127 GLY HA2  1 1 
       23  98064 1 1 127 GLY HA3  H   10.176 -19.594  18.905 1.00 . A A . 127 GLY HA3  1 1 
       23  98065 1 1 127 GLY N    N    9.176 -17.890  18.192 1.00 . A A . 127 GLY N    1 1 
       23  98066 1 1 127 GLY O    O    8.581 -20.607  16.394 1.00 . A A . 127 GLY O    1 1 
       23  98067 1 1 128 LYS C    C    5.595 -21.394  19.439 1.00 . A A . 128 LYS C    1 1 
       23  98068 1 1 128 LYS CA   C    6.569 -21.370  18.239 1.00 . A A . 128 LYS CA   1 1 
       23  98069 1 1 128 LYS CB   C    6.851 -22.792  17.694 1.00 . A A . 128 LYS CB   1 1 
       23  98070 1 1 128 LYS CD   C    7.874 -25.071  18.129 1.00 . A A . 128 LYS CD   1 1 
       23  98071 1 1 128 LYS CE   C    8.715 -25.891  19.119 1.00 . A A . 128 LYS CE   1 1 
       23  98072 1 1 128 LYS CG   C    7.906 -23.578  18.488 1.00 . A A . 128 LYS CG   1 1 
       23  98073 1 1 128 LYS H    H    7.859 -20.165  19.413 1.00 . A A . 128 LYS H    1 1 
       23  98074 1 1 128 LYS HA   H    6.069 -20.821  17.440 1.00 . A A . 128 LYS HA   1 1 
       23  98075 1 1 128 LYS HB2  H    5.912 -23.347  17.704 1.00 . A A . 128 LYS HB2  1 1 
       23  98076 1 1 128 LYS HB3  H    7.174 -22.726  16.654 1.00 . A A . 128 LYS HB3  1 1 
       23  98077 1 1 128 LYS HD2  H    6.845 -25.436  18.133 1.00 . A A . 128 LYS HD2  1 1 
       23  98078 1 1 128 LYS HD3  H    8.275 -25.195  17.121 1.00 . A A . 128 LYS HD3  1 1 
       23  98079 1 1 128 LYS HE2  H    8.810 -26.912  18.738 1.00 . A A . 128 LYS HE2  1 1 
       23  98080 1 1 128 LYS HE3  H    9.716 -25.451  19.165 1.00 . A A . 128 LYS HE3  1 1 
       23  98081 1 1 128 LYS HG2  H    8.900 -23.180  18.274 1.00 . A A . 128 LYS HG2  1 1 
       23  98082 1 1 128 LYS HG3  H    7.721 -23.464  19.553 1.00 . A A . 128 LYS HG3  1 1 
       23  98083 1 1 128 LYS HZ1  H    8.710 -26.383  21.135 1.00 . A A . 128 LYS HZ1  1 1 
       23  98084 1 1 128 LYS HZ2  H    7.932 -24.971  20.796 1.00 . A A . 128 LYS HZ2  1 1 
       23  98085 1 1 128 LYS HZ3  H    7.214 -26.403  20.452 1.00 . A A . 128 LYS HZ3  1 1 
       23  98086 1 1 128 LYS N    N    7.806 -20.631  18.509 1.00 . A A . 128 LYS N    1 1 
       23  98087 1 1 128 LYS NZ   N    8.102 -25.916  20.474 1.00 . A A . 128 LYS NZ   1 1 
       23  98088 1 1 128 LYS O    O    5.794 -22.188  20.359 1.00 . A A . 128 LYS O    1 1 
       23  98089 1 1 129 GLY C    C    2.514 -22.018  20.394 1.00 . A A . 129 GLY C    1 1 
       23  98090 1 1 129 GLY CA   C    3.366 -20.729  20.363 1.00 . A A . 129 GLY CA   1 1 
       23  98091 1 1 129 GLY H    H    4.384 -20.001  18.632 1.00 . A A . 129 GLY H    1 1 
       23  98092 1 1 129 GLY HA2  H    3.799 -20.620  21.359 1.00 . A A . 129 GLY HA2  1 1 
       23  98093 1 1 129 GLY HA3  H    2.691 -19.892  20.185 1.00 . A A . 129 GLY HA3  1 1 
       23  98094 1 1 129 GLY N    N    4.460 -20.685  19.370 1.00 . A A . 129 GLY N    1 1 
       23  98095 1 1 129 GLY O    O    1.377 -21.981  20.854 1.00 . A A . 129 GLY O    1 1 
       23  98096 1 1 130 GLY C    C    1.343 -24.952  19.088 1.00 . A A . 130 GLY C    1 1 
       23  98097 1 1 130 GLY CA   C    2.429 -24.492  20.074 1.00 . A A . 130 GLY CA   1 1 
       23  98098 1 1 130 GLY H    H    3.988 -23.108  19.593 1.00 . A A . 130 GLY H    1 1 
       23  98099 1 1 130 GLY HA2  H    3.222 -25.234  20.023 1.00 . A A . 130 GLY HA2  1 1 
       23  98100 1 1 130 GLY HA3  H    1.973 -24.532  21.065 1.00 . A A . 130 GLY HA3  1 1 
       23  98101 1 1 130 GLY N    N    3.027 -23.152  19.892 1.00 . A A . 130 GLY N    1 1 
       23  98102 1 1 130 GLY O    O    0.722 -25.977  19.339 1.00 . A A . 130 GLY O    1 1 
       23  98103 1 1 131 ASN C    C    0.542 -24.648  15.583 1.00 . A A . 131 ASN C    1 1 
       23  98104 1 1 131 ASN CA   C    0.020 -24.504  17.022 1.00 . A A . 131 ASN CA   1 1 
       23  98105 1 1 131 ASN CB   C   -0.951 -23.309  17.072 1.00 . A A . 131 ASN CB   1 1 
       23  98106 1 1 131 ASN CG   C   -1.758 -23.274  18.354 1.00 . A A . 131 ASN CG   1 1 
       23  98107 1 1 131 ASN H    H    1.724 -23.478  17.754 1.00 . A A . 131 ASN H    1 1 
       23  98108 1 1 131 ASN HA   H   -0.522 -25.415  17.284 1.00 . A A . 131 ASN HA   1 1 
       23  98109 1 1 131 ASN HB2  H   -0.397 -22.378  16.957 1.00 . A A . 131 ASN HB2  1 1 
       23  98110 1 1 131 ASN HB3  H   -1.669 -23.373  16.254 1.00 . A A . 131 ASN HB3  1 1 
       23  98111 1 1 131 ASN HD21 H   -0.328 -22.250  19.403 1.00 . A A . 131 ASN HD21 1 1 
       23  98112 1 1 131 ASN HD22 H   -1.785 -22.709  20.249 1.00 . A A . 131 ASN HD22 1 1 
       23  98113 1 1 131 ASN N    N    1.114 -24.249  17.974 1.00 . A A . 131 ASN N    1 1 
       23  98114 1 1 131 ASN ND2  N   -1.256 -22.654  19.402 1.00 . A A . 131 ASN ND2  1 1 
       23  98115 1 1 131 ASN O    O    1.729 -24.445  15.334 1.00 . A A . 131 ASN O    1 1 
       23  98116 1 1 131 ASN OD1  O   -2.856 -23.799  18.409 1.00 . A A . 131 ASN OD1  1 1 
       23  98117 1 1 132 GLU C    C    0.440 -23.332  12.906 1.00 . A A . 132 GLU C    1 1 
       23  98118 1 1 132 GLU CA   C   -0.032 -24.773  13.184 1.00 . A A . 132 GLU CA   1 1 
       23  98119 1 1 132 GLU CB   C   -1.253 -25.224  12.359 1.00 . A A . 132 GLU CB   1 1 
       23  98120 1 1 132 GLU CD   C   -2.250 -23.534  10.676 1.00 . A A . 132 GLU CD   1 1 
       23  98121 1 1 132 GLU CG   C   -1.298 -24.715  10.909 1.00 . A A . 132 GLU CG   1 1 
       23  98122 1 1 132 GLU H    H   -1.313 -25.030  14.902 1.00 . A A . 132 GLU H    1 1 
       23  98123 1 1 132 GLU HA   H    0.799 -25.436  12.941 1.00 . A A . 132 GLU HA   1 1 
       23  98124 1 1 132 GLU HB2  H   -1.201 -26.311  12.327 1.00 . A A . 132 GLU HB2  1 1 
       23  98125 1 1 132 GLU HB3  H   -2.179 -24.967  12.877 1.00 . A A . 132 GLU HB3  1 1 
       23  98126 1 1 132 GLU HG2  H   -0.288 -24.430  10.597 1.00 . A A . 132 GLU HG2  1 1 
       23  98127 1 1 132 GLU HG3  H   -1.627 -25.536  10.277 1.00 . A A . 132 GLU HG3  1 1 
       23  98128 1 1 132 GLU N    N   -0.350 -24.893  14.621 1.00 . A A . 132 GLU N    1 1 
       23  98129 1 1 132 GLU O    O    1.583 -23.110  12.516 1.00 . A A . 132 GLU O    1 1 
       23  98130 1 1 132 GLU OE1  O   -2.577 -22.815  11.649 1.00 . A A . 132 GLU OE1  1 1 
       23  98131 1 1 132 GLU OE2  O   -2.506 -23.194   9.503 1.00 . A A . 132 GLU OE2  1 1 
       23  98132 1 1 133 GLU C    C    1.246 -20.515  13.855 1.00 . A A . 133 GLU C    1 1 
       23  98133 1 1 133 GLU CA   C   -0.157 -20.920  13.349 1.00 . A A . 133 GLU CA   1 1 
       23  98134 1 1 133 GLU CB   C   -1.196 -20.377  14.354 1.00 . A A . 133 GLU CB   1 1 
       23  98135 1 1 133 GLU CD   C   -1.954 -18.374  13.059 1.00 . A A . 133 GLU CD   1 1 
       23  98136 1 1 133 GLU CG   C   -2.398 -19.659  13.747 1.00 . A A . 133 GLU CG   1 1 
       23  98137 1 1 133 GLU H    H   -1.391 -22.623  13.189 1.00 . A A . 133 GLU H    1 1 
       23  98138 1 1 133 GLU HA   H   -0.315 -20.451  12.382 1.00 . A A . 133 GLU HA   1 1 
       23  98139 1 1 133 GLU HB2  H   -1.561 -21.180  14.995 1.00 . A A . 133 GLU HB2  1 1 
       23  98140 1 1 133 GLU HB3  H   -0.705 -19.667  15.002 1.00 . A A . 133 GLU HB3  1 1 
       23  98141 1 1 133 GLU HG2  H   -2.898 -20.320  13.039 1.00 . A A . 133 GLU HG2  1 1 
       23  98142 1 1 133 GLU HG3  H   -3.100 -19.405  14.542 1.00 . A A . 133 GLU HG3  1 1 
       23  98143 1 1 133 GLU N    N   -0.405 -22.361  13.248 1.00 . A A . 133 GLU N    1 1 
       23  98144 1 1 133 GLU O    O    1.786 -19.486  13.446 1.00 . A A . 133 GLU O    1 1 
       23  98145 1 1 133 GLU OE1  O   -1.270 -17.553  13.704 1.00 . A A . 133 GLU OE1  1 1 
       23  98146 1 1 133 GLU OE2  O   -2.191 -18.278  11.835 1.00 . A A . 133 GLU OE2  1 1 
       23  98147 1 1 134 SER C    C    4.291 -20.528  14.732 1.00 . A A . 134 SER C    1 1 
       23  98148 1 1 134 SER CA   C    3.058 -20.960  15.500 1.00 . A A . 134 SER CA   1 1 
       23  98149 1 1 134 SER CB   C    3.450 -22.102  16.430 1.00 . A A . 134 SER CB   1 1 
       23  98150 1 1 134 SER H    H    1.485 -22.248  14.829 1.00 . A A . 134 SER H    1 1 
       23  98151 1 1 134 SER HA   H    2.807 -20.106  16.115 1.00 . A A . 134 SER HA   1 1 
       23  98152 1 1 134 SER HB2  H    4.189 -21.732  17.121 1.00 . A A . 134 SER HB2  1 1 
       23  98153 1 1 134 SER HB3  H    2.581 -22.386  17.004 1.00 . A A . 134 SER HB3  1 1 
       23  98154 1 1 134 SER HG   H    3.243 -23.781  15.446 1.00 . A A . 134 SER HG   1 1 
       23  98155 1 1 134 SER N    N    1.866 -21.319  14.720 1.00 . A A . 134 SER N    1 1 
       23  98156 1 1 134 SER O    O    5.111 -19.803  15.292 1.00 . A A . 134 SER O    1 1 
       23  98157 1 1 134 SER OG   O    3.989 -23.229  15.767 1.00 . A A . 134 SER OG   1 1 
       23  98158 1 1 135 THR C    C    5.256 -20.135  11.214 1.00 . A A . 135 THR C    1 1 
       23  98159 1 1 135 THR CA   C    5.579 -20.617  12.626 1.00 . A A . 135 THR CA   1 1 
       23  98160 1 1 135 THR CB   C    6.698 -21.683  12.674 1.00 . A A . 135 THR CB   1 1 
       23  98161 1 1 135 THR CG2  C    6.192 -23.095  12.389 1.00 . A A . 135 THR CG2  1 1 
       23  98162 1 1 135 THR H    H    3.598 -21.532  13.189 1.00 . A A . 135 THR H    1 1 
       23  98163 1 1 135 THR HA   H    6.039 -19.738  13.081 1.00 . A A . 135 THR HA   1 1 
       23  98164 1 1 135 THR HB   H    7.184 -21.669  13.655 1.00 . A A . 135 THR HB   1 1 
       23  98165 1 1 135 THR HG1  H    7.298 -20.769  11.094 1.00 . A A . 135 THR HG1  1 1 
       23  98166 1 1 135 THR HG21 H    5.525 -23.418  13.188 1.00 . A A . 135 THR HG21 1 1 
       23  98167 1 1 135 THR HG22 H    5.663 -23.121  11.436 1.00 . A A . 135 THR HG22 1 1 
       23  98168 1 1 135 THR HG23 H    7.041 -23.777  12.351 1.00 . A A . 135 THR HG23 1 1 
       23  98169 1 1 135 THR N    N    4.402 -20.960  13.479 1.00 . A A . 135 THR N    1 1 
       23  98170 1 1 135 THR O    O    6.130 -19.544  10.587 1.00 . A A . 135 THR O    1 1 
       23  98171 1 1 135 THR OG1  O    7.704 -21.379  11.731 1.00 . A A . 135 THR OG1  1 1 
       23  98172 1 1 136 LYS C    C    3.419 -18.113   9.729 1.00 . A A . 136 LYS C    1 1 
       23  98173 1 1 136 LYS CA   C    3.599 -19.621   9.472 1.00 . A A . 136 LYS CA   1 1 
       23  98174 1 1 136 LYS CB   C    2.298 -20.251   8.914 1.00 . A A . 136 LYS CB   1 1 
       23  98175 1 1 136 LYS CD   C    0.014 -21.272   9.603 1.00 . A A . 136 LYS CD   1 1 
       23  98176 1 1 136 LYS CE   C   -0.932 -20.075   9.751 1.00 . A A . 136 LYS CE   1 1 
       23  98177 1 1 136 LYS CG   C    1.445 -20.924   9.997 1.00 . A A . 136 LYS CG   1 1 
       23  98178 1 1 136 LYS H    H    3.357 -20.822  11.249 1.00 . A A . 136 LYS H    1 1 
       23  98179 1 1 136 LYS HA   H    4.379 -19.708   8.711 1.00 . A A . 136 LYS HA   1 1 
       23  98180 1 1 136 LYS HB2  H    1.712 -19.482   8.408 1.00 . A A . 136 LYS HB2  1 1 
       23  98181 1 1 136 LYS HB3  H    2.565 -21.009   8.175 1.00 . A A . 136 LYS HB3  1 1 
       23  98182 1 1 136 LYS HD2  H   -0.038 -21.698   8.599 1.00 . A A . 136 LYS HD2  1 1 
       23  98183 1 1 136 LYS HD3  H   -0.284 -22.031  10.314 1.00 . A A . 136 LYS HD3  1 1 
       23  98184 1 1 136 LYS HE2  H   -0.554 -19.433  10.550 1.00 . A A . 136 LYS HE2  1 1 
       23  98185 1 1 136 LYS HE3  H   -0.944 -19.483   8.834 1.00 . A A . 136 LYS HE3  1 1 
       23  98186 1 1 136 LYS HG2  H    1.940 -21.855  10.272 1.00 . A A . 136 LYS HG2  1 1 
       23  98187 1 1 136 LYS HG3  H    1.404 -20.288  10.879 1.00 . A A . 136 LYS HG3  1 1 
       23  98188 1 1 136 LYS HZ1  H   -2.282 -21.204  10.862 1.00 . A A . 136 LYS HZ1  1 1 
       23  98189 1 1 136 LYS HZ2  H   -2.814 -19.696  10.504 1.00 . A A . 136 LYS HZ2  1 1 
       23  98190 1 1 136 LYS HZ3  H   -2.780 -20.985   9.386 1.00 . A A . 136 LYS HZ3  1 1 
       23  98191 1 1 136 LYS N    N    4.036 -20.301  10.711 1.00 . A A . 136 LYS N    1 1 
       23  98192 1 1 136 LYS NZ   N   -2.302 -20.491  10.131 1.00 . A A . 136 LYS NZ   1 1 
       23  98193 1 1 136 LYS O    O    3.926 -17.282   8.975 1.00 . A A . 136 LYS O    1 1 
       23  98194 1 1 137 THR C    C    3.220 -15.958  12.434 1.00 . A A . 137 THR C    1 1 
       23  98195 1 1 137 THR CA   C    2.371 -16.419  11.261 1.00 . A A . 137 THR CA   1 1 
       23  98196 1 1 137 THR CB   C    0.930 -16.357  11.769 1.00 . A A . 137 THR CB   1 1 
       23  98197 1 1 137 THR CG2  C    0.272 -14.999  11.532 1.00 . A A . 137 THR CG2  1 1 
       23  98198 1 1 137 THR H    H    2.340 -18.543  11.368 1.00 . A A . 137 THR H    1 1 
       23  98199 1 1 137 THR HA   H    2.482 -15.728  10.430 1.00 . A A . 137 THR HA   1 1 
       23  98200 1 1 137 THR HB   H    0.971 -16.544  12.849 1.00 . A A . 137 THR HB   1 1 
       23  98201 1 1 137 THR HG1  H   -0.695 -17.435  11.556 1.00 . A A . 137 THR HG1  1 1 
       23  98202 1 1 137 THR HG21 H    0.823 -14.216  12.051 1.00 . A A . 137 THR HG21 1 1 
       23  98203 1 1 137 THR HG22 H    0.241 -14.777  10.465 1.00 . A A . 137 THR HG22 1 1 
       23  98204 1 1 137 THR HG23 H   -0.745 -15.024  11.928 1.00 . A A . 137 THR HG23 1 1 
       23  98205 1 1 137 THR N    N    2.727 -17.784  10.825 1.00 . A A . 137 THR N    1 1 
       23  98206 1 1 137 THR O    O    3.259 -14.771  12.724 1.00 . A A . 137 THR O    1 1 
       23  98207 1 1 137 THR OG1  O    0.160 -17.312  11.078 1.00 . A A . 137 THR OG1  1 1 
       23  98208 1 1 138 GLY C    C    3.562 -16.897  15.602 1.00 . A A . 138 GLY C    1 1 
       23  98209 1 1 138 GLY CA   C    4.499 -16.659  14.428 1.00 . A A . 138 GLY CA   1 1 
       23  98210 1 1 138 GLY H    H    3.678 -17.858  12.891 1.00 . A A . 138 GLY H    1 1 
       23  98211 1 1 138 GLY HA2  H    5.345 -17.335  14.548 1.00 . A A . 138 GLY HA2  1 1 
       23  98212 1 1 138 GLY HA3  H    4.809 -15.618  14.490 1.00 . A A . 138 GLY HA3  1 1 
       23  98213 1 1 138 GLY N    N    3.848 -16.898  13.141 1.00 . A A . 138 GLY N    1 1 
       23  98214 1 1 138 GLY O    O    3.908 -16.589  16.735 1.00 . A A . 138 GLY O    1 1 
       23  98215 1 1 139 ASN C    C    0.506 -16.196  16.567 1.00 . A A . 139 ASN C    1 1 
       23  98216 1 1 139 ASN CA   C    1.224 -17.522  16.249 1.00 . A A . 139 ASN CA   1 1 
       23  98217 1 1 139 ASN CB   C    1.601 -18.289  17.545 1.00 . A A . 139 ASN CB   1 1 
       23  98218 1 1 139 ASN CG   C    0.771 -19.547  17.752 1.00 . A A . 139 ASN CG   1 1 
       23  98219 1 1 139 ASN H    H    2.175 -17.706  14.386 1.00 . A A . 139 ASN H    1 1 
       23  98220 1 1 139 ASN HA   H    0.496 -18.099  15.689 1.00 . A A . 139 ASN HA   1 1 
       23  98221 1 1 139 ASN HB2  H    2.651 -18.571  17.552 1.00 . A A . 139 ASN HB2  1 1 
       23  98222 1 1 139 ASN HB3  H    1.454 -17.643  18.411 1.00 . A A . 139 ASN HB3  1 1 
       23  98223 1 1 139 ASN HD21 H   -0.846 -18.752  16.908 1.00 . A A . 139 ASN HD21 1 1 
       23  98224 1 1 139 ASN HD22 H   -1.085 -20.302  17.720 1.00 . A A . 139 ASN HD22 1 1 
       23  98225 1 1 139 ASN N    N    2.352 -17.393  15.334 1.00 . A A . 139 ASN N    1 1 
       23  98226 1 1 139 ASN ND2  N   -0.509 -19.515  17.469 1.00 . A A . 139 ASN ND2  1 1 
       23  98227 1 1 139 ASN O    O   -0.416 -16.219  17.381 1.00 . A A . 139 ASN O    1 1 
       23  98228 1 1 139 ASN OD1  O    1.281 -20.601  18.104 1.00 . A A . 139 ASN OD1  1 1 
       23  98229 1 1 140 ALA C    C   -1.085 -13.605  16.180 1.00 . A A . 140 ALA C    1 1 
       23  98230 1 1 140 ALA CA   C    0.446 -13.750  16.380 1.00 . A A . 140 ALA CA   1 1 
       23  98231 1 1 140 ALA CB   C    1.199 -12.688  15.568 1.00 . A A . 140 ALA CB   1 1 
       23  98232 1 1 140 ALA H    H    1.654 -15.106  15.293 1.00 . A A . 140 ALA H    1 1 
       23  98233 1 1 140 ALA HA   H    0.749 -13.686  17.435 1.00 . A A . 140 ALA HA   1 1 
       23  98234 1 1 140 ALA HB1  H    0.929 -12.751  14.514 1.00 . A A . 140 ALA HB1  1 1 
       23  98235 1 1 140 ALA HB2  H    0.957 -11.697  15.949 1.00 . A A . 140 ALA HB2  1 1 
       23  98236 1 1 140 ALA HB3  H    2.266 -12.837  15.655 1.00 . A A . 140 ALA HB3  1 1 
       23  98237 1 1 140 ALA N    N    0.913 -15.067  15.970 1.00 . A A . 140 ALA N    1 1 
       23  98238 1 1 140 ALA O    O   -1.526 -13.426  15.039 1.00 . A A . 140 ALA O    1 1 
       23  98239 1 1 141 GLY C    C   -4.355 -13.198  16.466 1.00 . A A . 141 GLY C    1 1 
       23  98240 1 1 141 GLY CA   C   -3.331 -13.793  17.451 1.00 . A A . 141 GLY CA   1 1 
       23  98241 1 1 141 GLY H    H   -1.314 -13.749  18.128 1.00 . A A . 141 GLY H    1 1 
       23  98242 1 1 141 GLY HA2  H   -3.518 -14.868  17.446 1.00 . A A . 141 GLY HA2  1 1 
       23  98243 1 1 141 GLY HA3  H   -3.600 -13.438  18.444 1.00 . A A . 141 GLY HA3  1 1 
       23  98244 1 1 141 GLY N    N   -1.857 -13.628  17.284 1.00 . A A . 141 GLY N    1 1 
       23  98245 1 1 141 GLY O    O   -5.547 -13.469  16.590 1.00 . A A . 141 GLY O    1 1 
       23  98246 1 1 142 SER C    C   -4.965 -10.414  14.406 1.00 . A A . 142 SER C    1 1 
       23  98247 1 1 142 SER CA   C   -4.539 -11.876  14.297 1.00 . A A . 142 SER CA   1 1 
       23  98248 1 1 142 SER CB   C   -5.697 -12.744  13.763 1.00 . A A . 142 SER CB   1 1 
       23  98249 1 1 142 SER H    H   -2.905 -12.237  15.586 1.00 . A A . 142 SER H    1 1 
       23  98250 1 1 142 SER HA   H   -3.783 -11.914  13.520 1.00 . A A . 142 SER HA   1 1 
       23  98251 1 1 142 SER HB2  H   -5.857 -12.507  12.712 1.00 . A A . 142 SER HB2  1 1 
       23  98252 1 1 142 SER HB3  H   -5.428 -13.799  13.834 1.00 . A A . 142 SER HB3  1 1 
       23  98253 1 1 142 SER HG   H   -6.756 -12.798  15.370 1.00 . A A . 142 SER HG   1 1 
       23  98254 1 1 142 SER N    N   -3.900 -12.389  15.519 1.00 . A A . 142 SER N    1 1 
       23  98255 1 1 142 SER O    O   -5.162  -9.909  15.504 1.00 . A A . 142 SER O    1 1 
       23  98256 1 1 142 SER OG   O   -6.908 -12.505  14.453 1.00 . A A . 142 SER OG   1 1 
       23  98257 1 1 143 ARG C    C   -5.171  -7.233  13.781 1.00 . A A . 143 ARG C    1 1 
       23  98258 1 1 143 ARG CA   C   -5.752  -8.453  13.049 1.00 . A A . 143 ARG CA   1 1 
       23  98259 1 1 143 ARG CB   C   -7.277  -8.636  13.281 1.00 . A A . 143 ARG CB   1 1 
       23  98260 1 1 143 ARG CD   C   -8.236  -7.182  15.158 1.00 . A A . 143 ARG CD   1 1 
       23  98261 1 1 143 ARG CG   C   -8.115  -7.393  13.639 1.00 . A A . 143 ARG CG   1 1 
       23  98262 1 1 143 ARG CZ   C  -10.042  -5.733  16.162 1.00 . A A . 143 ARG CZ   1 1 
       23  98263 1 1 143 ARG H    H   -4.841 -10.240  12.407 1.00 . A A . 143 ARG H    1 1 
       23  98264 1 1 143 ARG HA   H   -5.596  -8.243  11.995 1.00 . A A . 143 ARG HA   1 1 
       23  98265 1 1 143 ARG HB2  H   -7.687  -9.060  12.363 1.00 . A A . 143 ARG HB2  1 1 
       23  98266 1 1 143 ARG HB3  H   -7.448  -9.379  14.061 1.00 . A A . 143 ARG HB3  1 1 
       23  98267 1 1 143 ARG HD2  H   -8.751  -8.038  15.592 1.00 . A A . 143 ARG HD2  1 1 
       23  98268 1 1 143 ARG HD3  H   -7.249  -7.124  15.613 1.00 . A A . 143 ARG HD3  1 1 
       23  98269 1 1 143 ARG HE   H   -8.487  -5.082  15.116 1.00 . A A . 143 ARG HE   1 1 
       23  98270 1 1 143 ARG HG2  H   -7.705  -6.504  13.159 1.00 . A A . 143 ARG HG2  1 1 
       23  98271 1 1 143 ARG HG3  H   -9.123  -7.540  13.247 1.00 . A A . 143 ARG HG3  1 1 
       23  98272 1 1 143 ARG HH11 H  -10.286  -7.646  16.687 1.00 . A A . 143 ARG HH11 1 1 
       23  98273 1 1 143 ARG HH12 H  -11.500  -6.544  17.300 1.00 . A A . 143 ARG HH12 1 1 
       23  98274 1 1 143 ARG HH21 H  -10.063  -3.757  15.738 1.00 . A A . 143 ARG HH21 1 1 
       23  98275 1 1 143 ARG HH22 H  -11.350  -4.303  16.782 1.00 . A A . 143 ARG HH22 1 1 
       23  98276 1 1 143 ARG N    N   -5.095  -9.749  13.250 1.00 . A A . 143 ARG N    1 1 
       23  98277 1 1 143 ARG NE   N   -8.944  -5.931  15.455 1.00 . A A . 143 ARG NE   1 1 
       23  98278 1 1 143 ARG NH1  N  -10.671  -6.721  16.763 1.00 . A A . 143 ARG NH1  1 1 
       23  98279 1 1 143 ARG NH2  N  -10.523  -4.514  16.263 1.00 . A A . 143 ARG NH2  1 1 
       23  98280 1 1 143 ARG O    O   -4.976  -7.233  14.990 1.00 . A A . 143 ARG O    1 1 
       23  98281 1 1 144 LEU C    C   -4.553  -3.941  12.152 1.00 . A A . 144 LEU C    1 1 
       23  98282 1 1 144 LEU CA   C   -4.678  -4.799  13.410 1.00 . A A . 144 LEU CA   1 1 
       23  98283 1 1 144 LEU CB   C   -3.473  -4.717  14.371 1.00 . A A . 144 LEU CB   1 1 
       23  98284 1 1 144 LEU CD1  C   -2.669  -4.305  16.677 1.00 . A A . 144 LEU CD1  1 1 
       23  98285 1 1 144 LEU CD2  C   -4.274  -2.664  15.654 1.00 . A A . 144 LEU CD2  1 1 
       23  98286 1 1 144 LEU CG   C   -3.859  -4.135  15.726 1.00 . A A . 144 LEU CG   1 1 
       23  98287 1 1 144 LEU H    H   -5.113  -6.245  12.014 1.00 . A A . 144 LEU H    1 1 
       23  98288 1 1 144 LEU HA   H   -5.550  -4.429  13.931 1.00 . A A . 144 LEU HA   1 1 
       23  98289 1 1 144 LEU HB2  H   -3.087  -5.711  14.563 1.00 . A A . 144 LEU HB2  1 1 
       23  98290 1 1 144 LEU HB3  H   -2.666  -4.136  13.938 1.00 . A A . 144 LEU HB3  1 1 
       23  98291 1 1 144 LEU HD11 H   -1.870  -3.611  16.414 1.00 . A A . 144 LEU HD11 1 1 
       23  98292 1 1 144 LEU HD12 H   -3.009  -4.125  17.694 1.00 . A A . 144 LEU HD12 1 1 
       23  98293 1 1 144 LEU HD13 H   -2.277  -5.317  16.625 1.00 . A A . 144 LEU HD13 1 1 
       23  98294 1 1 144 LEU HD21 H   -5.126  -2.531  14.992 1.00 . A A . 144 LEU HD21 1 1 
       23  98295 1 1 144 LEU HD22 H   -4.570  -2.338  16.649 1.00 . A A . 144 LEU HD22 1 1 
       23  98296 1 1 144 LEU HD23 H   -3.441  -2.061  15.293 1.00 . A A . 144 LEU HD23 1 1 
       23  98297 1 1 144 LEU HG   H   -4.695  -4.711  16.125 1.00 . A A . 144 LEU HG   1 1 
       23  98298 1 1 144 LEU N    N   -4.981  -6.161  13.009 1.00 . A A . 144 LEU N    1 1 
       23  98299 1 1 144 LEU O    O   -4.934  -4.368  11.062 1.00 . A A . 144 LEU O    1 1 
       23  98300 1 1 145 ALA C    C   -2.620  -2.541  10.241 1.00 . A A . 145 ALA C    1 1 
       23  98301 1 1 145 ALA CA   C   -3.601  -1.863  11.227 1.00 . A A . 145 ALA CA   1 1 
       23  98302 1 1 145 ALA CB   C   -3.026  -0.585  11.849 1.00 . A A . 145 ALA CB   1 1 
       23  98303 1 1 145 ALA H    H   -3.717  -2.526  13.249 1.00 . A A . 145 ALA H    1 1 
       23  98304 1 1 145 ALA HA   H   -4.503  -1.598  10.664 1.00 . A A . 145 ALA HA   1 1 
       23  98305 1 1 145 ALA HB1  H   -2.743   0.116  11.068 1.00 . A A . 145 ALA HB1  1 1 
       23  98306 1 1 145 ALA HB2  H   -3.773  -0.119  12.493 1.00 . A A . 145 ALA HB2  1 1 
       23  98307 1 1 145 ALA HB3  H   -2.142  -0.830  12.442 1.00 . A A . 145 ALA HB3  1 1 
       23  98308 1 1 145 ALA N    N   -3.998  -2.747  12.310 1.00 . A A . 145 ALA N    1 1 
       23  98309 1 1 145 ALA O    O   -1.805  -3.402  10.603 1.00 . A A . 145 ALA O    1 1 
       23  98310 1 1 146 CYS C    C   -1.754  -1.513   6.743 1.00 . A A . 146 CYS C    1 1 
       23  98311 1 1 146 CYS CA   C   -2.006  -2.596   7.818 1.00 . A A . 146 CYS CA   1 1 
       23  98312 1 1 146 CYS CB   C   -2.841  -3.767   7.274 1.00 . A A . 146 CYS CB   1 1 
       23  98313 1 1 146 CYS H    H   -3.362  -1.329   8.848 1.00 . A A . 146 CYS H    1 1 
       23  98314 1 1 146 CYS HA   H   -1.037  -2.976   8.137 1.00 . A A . 146 CYS HA   1 1 
       23  98315 1 1 146 CYS HB2  H   -3.059  -4.466   8.085 1.00 . A A . 146 CYS HB2  1 1 
       23  98316 1 1 146 CYS HB3  H   -3.784  -3.391   6.867 1.00 . A A . 146 CYS HB3  1 1 
       23  98317 1 1 146 CYS HG   H   -0.751  -4.740   6.640 1.00 . A A . 146 CYS HG   1 1 
       23  98318 1 1 146 CYS N    N   -2.692  -2.067   8.999 1.00 . A A . 146 CYS N    1 1 
       23  98319 1 1 146 CYS O    O   -2.463  -0.506   6.687 1.00 . A A . 146 CYS O    1 1 
       23  98320 1 1 146 CYS SG   S   -1.916  -4.637   5.977 1.00 . A A . 146 CYS SG   1 1 
       23  98321 1 1 147 GLY C    C    0.657  -1.724   3.879 1.00 . A A . 147 GLY C    1 1 
       23  98322 1 1 147 GLY CA   C   -0.332  -0.933   4.747 1.00 . A A . 147 GLY CA   1 1 
       23  98323 1 1 147 GLY H    H   -0.147  -2.535   6.114 1.00 . A A . 147 GLY H    1 1 
       23  98324 1 1 147 GLY HA2  H   -1.228  -0.701   4.171 1.00 . A A . 147 GLY HA2  1 1 
       23  98325 1 1 147 GLY HA3  H    0.127   0.008   5.054 1.00 . A A . 147 GLY HA3  1 1 
       23  98326 1 1 147 GLY N    N   -0.698  -1.698   5.946 1.00 . A A . 147 GLY N    1 1 
       23  98327 1 1 147 GLY O    O    1.246  -2.690   4.364 1.00 . A A . 147 GLY O    1 1 
       23  98328 1 1 148 VAL C    C    3.249  -0.977   1.905 1.00 . A A . 148 VAL C    1 1 
       23  98329 1 1 148 VAL CA   C    2.022  -1.900   1.831 1.00 . A A . 148 VAL CA   1 1 
       23  98330 1 1 148 VAL CB   C    1.559  -2.225   0.392 1.00 . A A . 148 VAL CB   1 1 
       23  98331 1 1 148 VAL CG1  C    1.381  -0.965  -0.442 1.00 . A A . 148 VAL CG1  1 1 
       23  98332 1 1 148 VAL CG2  C    2.460  -3.198  -0.381 1.00 . A A . 148 VAL CG2  1 1 
       23  98333 1 1 148 VAL H    H    0.463  -0.472   2.273 1.00 . A A . 148 VAL H    1 1 
       23  98334 1 1 148 VAL HA   H    2.306  -2.851   2.273 1.00 . A A . 148 VAL HA   1 1 
       23  98335 1 1 148 VAL HB   H    0.583  -2.706   0.474 1.00 . A A . 148 VAL HB   1 1 
       23  98336 1 1 148 VAL HG11 H    2.345  -0.476  -0.585 1.00 . A A . 148 VAL HG11 1 1 
       23  98337 1 1 148 VAL HG12 H    0.970  -1.234  -1.414 1.00 . A A . 148 VAL HG12 1 1 
       23  98338 1 1 148 VAL HG13 H    0.692  -0.284   0.053 1.00 . A A . 148 VAL HG13 1 1 
       23  98339 1 1 148 VAL HG21 H    2.439  -4.174   0.099 1.00 . A A . 148 VAL HG21 1 1 
       23  98340 1 1 148 VAL HG22 H    2.082  -3.321  -1.398 1.00 . A A . 148 VAL HG22 1 1 
       23  98341 1 1 148 VAL HG23 H    3.483  -2.825  -0.428 1.00 . A A . 148 VAL HG23 1 1 
       23  98342 1 1 148 VAL N    N    0.919  -1.317   2.631 1.00 . A A . 148 VAL N    1 1 
       23  98343 1 1 148 VAL O    O    3.104   0.244   1.934 1.00 . A A . 148 VAL O    1 1 
       23  98344 1 1 149 ILE C    C    6.147  -0.117   0.833 1.00 . A A . 149 ILE C    1 1 
       23  98345 1 1 149 ILE CA   C    5.692  -0.754   2.155 1.00 . A A . 149 ILE CA   1 1 
       23  98346 1 1 149 ILE CB   C    6.837  -1.559   2.818 1.00 . A A . 149 ILE CB   1 1 
       23  98347 1 1 149 ILE CD1  C    7.382  -2.987   4.933 1.00 . A A . 149 ILE CD1  1 1 
       23  98348 1 1 149 ILE CG1  C    6.335  -2.527   3.914 1.00 . A A . 149 ILE CG1  1 1 
       23  98349 1 1 149 ILE CG2  C    7.866  -0.544   3.356 1.00 . A A . 149 ILE CG2  1 1 
       23  98350 1 1 149 ILE H    H    4.524  -2.561   1.959 1.00 . A A . 149 ILE H    1 1 
       23  98351 1 1 149 ILE HA   H    5.459   0.066   2.834 1.00 . A A . 149 ILE HA   1 1 
       23  98352 1 1 149 ILE HB   H    7.327  -2.164   2.055 1.00 . A A . 149 ILE HB   1 1 
       23  98353 1 1 149 ILE HD11 H    7.683  -2.153   5.566 1.00 . A A . 149 ILE HD11 1 1 
       23  98354 1 1 149 ILE HD12 H    6.965  -3.767   5.568 1.00 . A A . 149 ILE HD12 1 1 
       23  98355 1 1 149 ILE HD13 H    8.247  -3.384   4.408 1.00 . A A . 149 ILE HD13 1 1 
       23  98356 1 1 149 ILE HG12 H    5.505  -2.075   4.446 1.00 . A A . 149 ILE HG12 1 1 
       23  98357 1 1 149 ILE HG13 H    5.952  -3.419   3.427 1.00 . A A . 149 ILE HG13 1 1 
       23  98358 1 1 149 ILE HG21 H    7.477  -0.042   4.244 1.00 . A A . 149 ILE HG21 1 1 
       23  98359 1 1 149 ILE HG22 H    8.792  -1.058   3.602 1.00 . A A . 149 ILE HG22 1 1 
       23  98360 1 1 149 ILE HG23 H    8.092   0.212   2.606 1.00 . A A . 149 ILE HG23 1 1 
       23  98361 1 1 149 ILE N    N    4.460  -1.542   1.978 1.00 . A A . 149 ILE N    1 1 
       23  98362 1 1 149 ILE O    O    6.765  -0.766  -0.011 1.00 . A A . 149 ILE O    1 1 
       23  98363 1 1 150 GLY C    C    7.591   2.836  -0.009 1.00 . A A . 150 GLY C    1 1 
       23  98364 1 1 150 GLY CA   C    6.373   2.005  -0.408 1.00 . A A . 150 GLY CA   1 1 
       23  98365 1 1 150 GLY H    H    5.358   1.648   1.418 1.00 . A A . 150 GLY H    1 1 
       23  98366 1 1 150 GLY HA2  H    6.647   1.378  -1.257 1.00 . A A . 150 GLY HA2  1 1 
       23  98367 1 1 150 GLY HA3  H    5.589   2.694  -0.718 1.00 . A A . 150 GLY HA3  1 1 
       23  98368 1 1 150 GLY N    N    5.877   1.179   0.688 1.00 . A A . 150 GLY N    1 1 
       23  98369 1 1 150 GLY O    O    8.034   2.857   1.145 1.00 . A A . 150 GLY O    1 1 
       23  98370 1 1 151 ILE C    C    8.707   5.949  -1.106 1.00 . A A . 151 ILE C    1 1 
       23  98371 1 1 151 ILE CA   C    9.206   4.518  -0.888 1.00 . A A . 151 ILE CA   1 1 
       23  98372 1 1 151 ILE CB   C   10.334   4.171  -1.900 1.00 . A A . 151 ILE CB   1 1 
       23  98373 1 1 151 ILE CD1  C    8.937   4.555  -4.073 1.00 . A A . 151 ILE CD1  1 1 
       23  98374 1 1 151 ILE CG1  C    9.897   3.650  -3.293 1.00 . A A . 151 ILE CG1  1 1 
       23  98375 1 1 151 ILE CG2  C   11.258   3.118  -1.273 1.00 . A A . 151 ILE CG2  1 1 
       23  98376 1 1 151 ILE H    H    7.624   3.542  -1.885 1.00 . A A . 151 ILE H    1 1 
       23  98377 1 1 151 ILE HA   H    9.624   4.496   0.120 1.00 . A A . 151 ILE HA   1 1 
       23  98378 1 1 151 ILE HB   H   10.940   5.063  -2.061 1.00 . A A . 151 ILE HB   1 1 
       23  98379 1 1 151 ILE HD11 H    9.340   5.567  -4.137 1.00 . A A . 151 ILE HD11 1 1 
       23  98380 1 1 151 ILE HD12 H    8.806   4.154  -5.076 1.00 . A A . 151 ILE HD12 1 1 
       23  98381 1 1 151 ILE HD13 H    7.957   4.570  -3.602 1.00 . A A . 151 ILE HD13 1 1 
       23  98382 1 1 151 ILE HG12 H   10.793   3.522  -3.903 1.00 . A A . 151 ILE HG12 1 1 
       23  98383 1 1 151 ILE HG13 H    9.431   2.668  -3.189 1.00 . A A . 151 ILE HG13 1 1 
       23  98384 1 1 151 ILE HG21 H   10.711   2.187  -1.127 1.00 . A A . 151 ILE HG21 1 1 
       23  98385 1 1 151 ILE HG22 H   12.109   2.930  -1.929 1.00 . A A . 151 ILE HG22 1 1 
       23  98386 1 1 151 ILE HG23 H   11.632   3.474  -0.313 1.00 . A A . 151 ILE HG23 1 1 
       23  98387 1 1 151 ILE N    N    8.107   3.557  -0.997 1.00 . A A . 151 ILE N    1 1 
       23  98388 1 1 151 ILE O    O    7.678   6.177  -1.725 1.00 . A A . 151 ILE O    1 1 
       23  98389 1 1 152 ALA C    C   10.476   8.833  -1.839 1.00 . A A . 152 ALA C    1 1 
       23  98390 1 1 152 ALA CA   C    9.347   8.332  -0.926 1.00 . A A . 152 ALA CA   1 1 
       23  98391 1 1 152 ALA CB   C    9.464   9.097   0.386 1.00 . A A . 152 ALA CB   1 1 
       23  98392 1 1 152 ALA H    H   10.229   6.623   0.014 1.00 . A A . 152 ALA H    1 1 
       23  98393 1 1 152 ALA HA   H    8.379   8.545  -1.388 1.00 . A A . 152 ALA HA   1 1 
       23  98394 1 1 152 ALA HB1  H    9.001  10.079   0.272 1.00 . A A . 152 ALA HB1  1 1 
       23  98395 1 1 152 ALA HB2  H    8.953   8.544   1.161 1.00 . A A . 152 ALA HB2  1 1 
       23  98396 1 1 152 ALA HB3  H   10.512   9.224   0.657 1.00 . A A . 152 ALA HB3  1 1 
       23  98397 1 1 152 ALA N    N    9.483   6.903  -0.606 1.00 . A A . 152 ALA N    1 1 
       23  98398 1 1 152 ALA O    O   10.441   9.950  -2.346 1.00 . A A . 152 ALA O    1 1 
       23  98399 1 1 153 GLN C    C   13.461   9.433  -1.581 1.00 . A A . 153 GLN C    1 1 
       23  98400 1 1 153 GLN CA   C   12.853   8.331  -2.452 1.00 . A A . 153 GLN CA   1 1 
       23  98401 1 1 153 GLN CB   C   12.860   8.661  -3.959 1.00 . A A . 153 GLN CB   1 1 
       23  98402 1 1 153 GLN CD   C   14.381   6.727  -4.740 1.00 . A A . 153 GLN CD   1 1 
       23  98403 1 1 153 GLN CG   C   13.006   7.404  -4.840 1.00 . A A . 153 GLN CG   1 1 
       23  98404 1 1 153 GLN H    H   11.413   7.152  -1.407 1.00 . A A . 153 GLN H    1 1 
       23  98405 1 1 153 GLN HA   H   13.500   7.473  -2.289 1.00 . A A . 153 GLN HA   1 1 
       23  98406 1 1 153 GLN HB2  H   11.950   9.189  -4.241 1.00 . A A . 153 GLN HB2  1 1 
       23  98407 1 1 153 GLN HB3  H   13.702   9.322  -4.177 1.00 . A A . 153 GLN HB3  1 1 
       23  98408 1 1 153 GLN HE21 H   14.023   5.555  -6.352 1.00 . A A . 153 GLN HE21 1 1 
       23  98409 1 1 153 GLN HE22 H   15.596   5.374  -5.540 1.00 . A A . 153 GLN HE22 1 1 
       23  98410 1 1 153 GLN HG2  H   12.232   6.680  -4.584 1.00 . A A . 153 GLN HG2  1 1 
       23  98411 1 1 153 GLN HG3  H   12.849   7.695  -5.880 1.00 . A A . 153 GLN HG3  1 1 
       23  98412 1 1 153 GLN N    N   11.523   8.009  -1.928 1.00 . A A . 153 GLN N    1 1 
       23  98413 1 1 153 GLN NE2  N   14.696   5.806  -5.617 1.00 . A A . 153 GLN NE2  1 1 
       23  98414 1 1 153 GLN O    O   13.475   9.277  -0.354 1.00 . A A . 153 GLN O    1 1 
       23  98415 1 1 153 GLN OE1  O   15.199   7.010  -3.872 1.00 . A A . 153 GLN OE1  1 1 
       23  98416 2 1   1 ALA C    C    6.739 -10.337 -16.850 1.00 . B B .   1 ALA C    1 1 
       23  98417 2 1   1 ALA CA   C    6.706 -10.385 -18.384 1.00 . B B .   1 ALA CA   1 1 
       23  98418 2 1   1 ALA CB   C    6.433 -11.780 -18.963 1.00 . B B .   1 ALA CB   1 1 
       23  98419 2 1   1 ALA HA   H    5.877  -9.734 -18.660 1.00 . B B .   1 ALA HA   1 1 
       23  98420 2 1   1 ALA HB1  H    5.501 -12.175 -18.556 1.00 . B B .   1 ALA HB1  1 1 
       23  98421 2 1   1 ALA HB2  H    6.354 -11.720 -20.049 1.00 . B B .   1 ALA HB2  1 1 
       23  98422 2 1   1 ALA HB3  H    7.249 -12.454 -18.699 1.00 . B B .   1 ALA HB3  1 1 
       23  98423 2 1   1 ALA N    N    7.953  -9.882 -18.955 1.00 . B B .   1 ALA N    1 1 
       23  98424 2 1   1 ALA O    O    6.925 -11.350 -16.171 1.00 . B B .   1 ALA O    1 1 
       23  98425 2 1   2 THR C    C    4.976  -8.304 -14.608 1.00 . B B .   2 THR C    1 1 
       23  98426 2 1   2 THR CA   C    6.350  -8.885 -14.877 1.00 . B B .   2 THR CA   1 1 
       23  98427 2 1   2 THR CB   C    7.476  -8.013 -14.309 1.00 . B B .   2 THR CB   1 1 
       23  98428 2 1   2 THR CG2  C    7.564  -6.583 -14.839 1.00 . B B .   2 THR CG2  1 1 
       23  98429 2 1   2 THR H    H    6.320  -8.363 -16.943 1.00 . B B .   2 THR H    1 1 
       23  98430 2 1   2 THR HA   H    6.409  -9.838 -14.351 1.00 . B B .   2 THR HA   1 1 
       23  98431 2 1   2 THR HB   H    8.417  -8.509 -14.533 1.00 . B B .   2 THR HB   1 1 
       23  98432 2 1   2 THR HG1  H    7.921  -7.289 -12.564 1.00 . B B .   2 THR HG1  1 1 
       23  98433 2 1   2 THR HG21 H    7.633  -6.598 -15.926 1.00 . B B .   2 THR HG21 1 1 
       23  98434 2 1   2 THR HG22 H    6.688  -6.015 -14.527 1.00 . B B .   2 THR HG22 1 1 
       23  98435 2 1   2 THR HG23 H    8.455  -6.099 -14.440 1.00 . B B .   2 THR HG23 1 1 
       23  98436 2 1   2 THR N    N    6.521  -9.131 -16.311 1.00 . B B .   2 THR N    1 1 
       23  98437 2 1   2 THR O    O    4.530  -7.362 -15.265 1.00 . B B .   2 THR O    1 1 
       23  98438 2 1   2 THR OG1  O    7.304  -7.937 -12.916 1.00 . B B .   2 THR OG1  1 1 
       23  98439 2 1   3 LYS C    C    3.303  -7.471 -11.819 1.00 . B B .   3 LYS C    1 1 
       23  98440 2 1   3 LYS CA   C    3.063  -8.359 -13.056 1.00 . B B .   3 LYS CA   1 1 
       23  98441 2 1   3 LYS CB   C    2.032  -9.463 -12.737 1.00 . B B .   3 LYS CB   1 1 
       23  98442 2 1   3 LYS CD   C    1.211 -11.103 -10.939 1.00 . B B .   3 LYS CD   1 1 
       23  98443 2 1   3 LYS CE   C    0.636 -12.124 -11.922 1.00 . B B .   3 LYS CE   1 1 
       23  98444 2 1   3 LYS CG   C    2.405 -10.365 -11.542 1.00 . B B .   3 LYS CG   1 1 
       23  98445 2 1   3 LYS H    H    4.670  -9.786 -13.325 1.00 . B B .   3 LYS H    1 1 
       23  98446 2 1   3 LYS HA   H    2.605  -7.719 -13.810 1.00 . B B .   3 LYS HA   1 1 
       23  98447 2 1   3 LYS HB2  H    1.087  -8.965 -12.512 1.00 . B B .   3 LYS HB2  1 1 
       23  98448 2 1   3 LYS HB3  H    1.883 -10.078 -13.625 1.00 . B B .   3 LYS HB3  1 1 
       23  98449 2 1   3 LYS HD2  H    1.553 -11.609 -10.032 1.00 . B B .   3 LYS HD2  1 1 
       23  98450 2 1   3 LYS HD3  H    0.447 -10.378 -10.651 1.00 . B B .   3 LYS HD3  1 1 
       23  98451 2 1   3 LYS HE2  H    0.238 -11.586 -12.786 1.00 . B B .   3 LYS HE2  1 1 
       23  98452 2 1   3 LYS HE3  H    1.443 -12.779 -12.262 1.00 . B B .   3 LYS HE3  1 1 
       23  98453 2 1   3 LYS HG2  H    3.133 -11.099 -11.867 1.00 . B B .   3 LYS HG2  1 1 
       23  98454 2 1   3 LYS HG3  H    2.841  -9.780 -10.736 1.00 . B B .   3 LYS HG3  1 1 
       23  98455 2 1   3 LYS HZ1  H   -1.139 -12.291 -10.908 1.00 . B B .   3 LYS HZ1  1 1 
       23  98456 2 1   3 LYS HZ2  H   -0.855 -13.561 -11.926 1.00 . B B .   3 LYS HZ2  1 1 
       23  98457 2 1   3 LYS HZ3  H   -0.042 -13.437 -10.495 1.00 . B B .   3 LYS HZ3  1 1 
       23  98458 2 1   3 LYS N    N    4.291  -8.906 -13.643 1.00 . B B .   3 LYS N    1 1 
       23  98459 2 1   3 LYS NZ   N   -0.430 -12.916 -11.270 1.00 . B B .   3 LYS NZ   1 1 
       23  98460 2 1   3 LYS O    O    4.196  -7.719 -10.998 1.00 . B B .   3 LYS O    1 1 
       23  98461 2 1   4 ALA C    C    0.757  -5.422 -10.270 1.00 . B B .   4 ALA C    1 1 
       23  98462 2 1   4 ALA CA   C    2.250  -5.701 -10.452 1.00 . B B .   4 ALA CA   1 1 
       23  98463 2 1   4 ALA CB   C    3.061  -4.413 -10.552 1.00 . B B .   4 ALA CB   1 1 
       23  98464 2 1   4 ALA H    H    1.732  -6.332 -12.406 1.00 . B B .   4 ALA H    1 1 
       23  98465 2 1   4 ALA HA   H    2.606  -6.277  -9.599 1.00 . B B .   4 ALA HA   1 1 
       23  98466 2 1   4 ALA HB1  H    4.104  -4.652 -10.753 1.00 . B B .   4 ALA HB1  1 1 
       23  98467 2 1   4 ALA HB2  H    2.658  -3.780 -11.340 1.00 . B B .   4 ALA HB2  1 1 
       23  98468 2 1   4 ALA HB3  H    2.998  -3.870  -9.611 1.00 . B B .   4 ALA HB3  1 1 
       23  98469 2 1   4 ALA N    N    2.413  -6.492 -11.665 1.00 . B B .   4 ALA N    1 1 
       23  98470 2 1   4 ALA O    O    0.059  -5.212 -11.263 1.00 . B B .   4 ALA O    1 1 
       23  98471 2 1   5 VAL C    C   -1.532  -4.498  -7.591 1.00 . B B .   5 VAL C    1 1 
       23  98472 2 1   5 VAL CA   C   -1.191  -5.425  -8.758 1.00 . B B .   5 VAL CA   1 1 
       23  98473 2 1   5 VAL CB   C   -1.693  -6.866  -8.488 1.00 . B B .   5 VAL CB   1 1 
       23  98474 2 1   5 VAL CG1  C   -3.120  -6.937  -7.913 1.00 . B B .   5 VAL CG1  1 1 
       23  98475 2 1   5 VAL CG2  C   -1.605  -7.738  -9.756 1.00 . B B .   5 VAL CG2  1 1 
       23  98476 2 1   5 VAL H    H    0.894  -5.749  -8.286 1.00 . B B .   5 VAL H    1 1 
       23  98477 2 1   5 VAL HA   H   -1.722  -5.049  -9.634 1.00 . B B .   5 VAL HA   1 1 
       23  98478 2 1   5 VAL HB   H   -1.028  -7.304  -7.765 1.00 . B B .   5 VAL HB   1 1 
       23  98479 2 1   5 VAL HG11 H   -3.808  -6.364  -8.533 1.00 . B B .   5 VAL HG11 1 1 
       23  98480 2 1   5 VAL HG12 H   -3.457  -7.973  -7.864 1.00 . B B .   5 VAL HG12 1 1 
       23  98481 2 1   5 VAL HG13 H   -3.137  -6.535  -6.899 1.00 . B B .   5 VAL HG13 1 1 
       23  98482 2 1   5 VAL HG21 H   -2.013  -8.733  -9.562 1.00 . B B .   5 VAL HG21 1 1 
       23  98483 2 1   5 VAL HG22 H   -2.155  -7.276 -10.571 1.00 . B B .   5 VAL HG22 1 1 
       23  98484 2 1   5 VAL HG23 H   -0.569  -7.856 -10.068 1.00 . B B .   5 VAL HG23 1 1 
       23  98485 2 1   5 VAL N    N    0.257  -5.445  -9.037 1.00 . B B .   5 VAL N    1 1 
       23  98486 2 1   5 VAL O    O   -0.816  -4.426  -6.592 1.00 . B B .   5 VAL O    1 1 
       23  98487 2 1   6 ALA C    C   -4.677  -3.565  -6.267 1.00 . B B .   6 ALA C    1 1 
       23  98488 2 1   6 ALA CA   C   -3.277  -3.048  -6.629 1.00 . B B .   6 ALA CA   1 1 
       23  98489 2 1   6 ALA CB   C   -3.302  -1.574  -7.020 1.00 . B B .   6 ALA CB   1 1 
       23  98490 2 1   6 ALA H    H   -3.214  -3.907  -8.567 1.00 . B B .   6 ALA H    1 1 
       23  98491 2 1   6 ALA HA   H   -2.643  -3.135  -5.748 1.00 . B B .   6 ALA HA   1 1 
       23  98492 2 1   6 ALA HB1  H   -2.277  -1.237  -7.136 1.00 . B B .   6 ALA HB1  1 1 
       23  98493 2 1   6 ALA HB2  H   -3.847  -1.440  -7.955 1.00 . B B .   6 ALA HB2  1 1 
       23  98494 2 1   6 ALA HB3  H   -3.776  -0.991  -6.236 1.00 . B B .   6 ALA HB3  1 1 
       23  98495 2 1   6 ALA N    N   -2.672  -3.812  -7.709 1.00 . B B .   6 ALA N    1 1 
       23  98496 2 1   6 ALA O    O   -5.549  -3.753  -7.112 1.00 . B B .   6 ALA O    1 1 
       23  98497 2 1   7 VAL C    C   -6.456  -2.811  -3.391 1.00 . B B .   7 VAL C    1 1 
       23  98498 2 1   7 VAL CA   C   -6.157  -4.010  -4.298 1.00 . B B .   7 VAL CA   1 1 
       23  98499 2 1   7 VAL CB   C   -6.154  -5.364  -3.539 1.00 . B B .   7 VAL CB   1 1 
       23  98500 2 1   7 VAL CG1  C   -6.315  -6.518  -4.541 1.00 . B B .   7 VAL CG1  1 1 
       23  98501 2 1   7 VAL CG2  C   -4.891  -5.594  -2.703 1.00 . B B .   7 VAL CG2  1 1 
       23  98502 2 1   7 VAL H    H   -4.089  -3.562  -4.373 1.00 . B B .   7 VAL H    1 1 
       23  98503 2 1   7 VAL HA   H   -6.945  -4.061  -5.047 1.00 . B B .   7 VAL HA   1 1 
       23  98504 2 1   7 VAL HB   H   -7.018  -5.380  -2.873 1.00 . B B .   7 VAL HB   1 1 
       23  98505 2 1   7 VAL HG11 H   -5.473  -6.540  -5.234 1.00 . B B .   7 VAL HG11 1 1 
       23  98506 2 1   7 VAL HG12 H   -6.361  -7.469  -4.008 1.00 . B B .   7 VAL HG12 1 1 
       23  98507 2 1   7 VAL HG13 H   -7.238  -6.392  -5.106 1.00 . B B .   7 VAL HG13 1 1 
       23  98508 2 1   7 VAL HG21 H   -5.002  -6.516  -2.138 1.00 . B B .   7 VAL HG21 1 1 
       23  98509 2 1   7 VAL HG22 H   -4.021  -5.659  -3.357 1.00 . B B .   7 VAL HG22 1 1 
       23  98510 2 1   7 VAL HG23 H   -4.737  -4.790  -1.993 1.00 . B B .   7 VAL HG23 1 1 
       23  98511 2 1   7 VAL N    N   -4.880  -3.736  -4.965 1.00 . B B .   7 VAL N    1 1 
       23  98512 2 1   7 VAL O    O   -6.086  -2.774  -2.224 1.00 . B B .   7 VAL O    1 1 
       23  98513 2 1   8 LEU C    C   -8.536  -0.744  -2.336 1.00 . B B .   8 LEU C    1 1 
       23  98514 2 1   8 LEU CA   C   -7.362  -0.511  -3.299 1.00 . B B .   8 LEU CA   1 1 
       23  98515 2 1   8 LEU CB   C   -7.713   0.592  -4.332 1.00 . B B .   8 LEU CB   1 1 
       23  98516 2 1   8 LEU CD1  C   -5.289   1.099  -5.051 1.00 . B B .   8 LEU CD1  1 1 
       23  98517 2 1   8 LEU CD2  C   -6.795  -0.053  -6.670 1.00 . B B .   8 LEU CD2  1 1 
       23  98518 2 1   8 LEU CG   C   -6.742   0.931  -5.493 1.00 . B B .   8 LEU CG   1 1 
       23  98519 2 1   8 LEU H    H   -7.441  -1.937  -4.910 1.00 . B B .   8 LEU H    1 1 
       23  98520 2 1   8 LEU HA   H   -6.496  -0.199  -2.712 1.00 . B B .   8 LEU HA   1 1 
       23  98521 2 1   8 LEU HB2  H   -8.680   0.351  -4.780 1.00 . B B .   8 LEU HB2  1 1 
       23  98522 2 1   8 LEU HB3  H   -7.861   1.512  -3.766 1.00 . B B .   8 LEU HB3  1 1 
       23  98523 2 1   8 LEU HD11 H   -5.215   1.975  -4.418 1.00 . B B .   8 LEU HD11 1 1 
       23  98524 2 1   8 LEU HD12 H   -4.944   0.211  -4.523 1.00 . B B .   8 LEU HD12 1 1 
       23  98525 2 1   8 LEU HD13 H   -4.651   1.263  -5.917 1.00 . B B .   8 LEU HD13 1 1 
       23  98526 2 1   8 LEU HD21 H   -6.202   0.337  -7.498 1.00 . B B .   8 LEU HD21 1 1 
       23  98527 2 1   8 LEU HD22 H   -6.389  -1.023  -6.386 1.00 . B B .   8 LEU HD22 1 1 
       23  98528 2 1   8 LEU HD23 H   -7.824  -0.166  -7.010 1.00 . B B .   8 LEU HD23 1 1 
       23  98529 2 1   8 LEU HG   H   -7.064   1.895  -5.891 1.00 . B B .   8 LEU HG   1 1 
       23  98530 2 1   8 LEU N    N   -7.083  -1.786  -3.968 1.00 . B B .   8 LEU N    1 1 
       23  98531 2 1   8 LEU O    O   -9.611  -1.129  -2.789 1.00 . B B .   8 LEU O    1 1 
       23  98532 2 1   9 LYS C    C   -9.136  -0.216   1.341 1.00 . B B .   9 LYS C    1 1 
       23  98533 2 1   9 LYS CA   C   -9.325  -0.967   0.006 1.00 . B B .   9 LYS CA   1 1 
       23  98534 2 1   9 LYS CB   C   -9.242  -2.494   0.216 1.00 . B B .   9 LYS CB   1 1 
       23  98535 2 1   9 LYS CD   C  -10.300  -4.513   1.414 1.00 . B B .   9 LYS CD   1 1 
       23  98536 2 1   9 LYS CE   C  -10.462  -5.346   0.137 1.00 . B B .   9 LYS CE   1 1 
       23  98537 2 1   9 LYS CG   C  -10.351  -3.001   1.154 1.00 . B B .   9 LYS CG   1 1 
       23  98538 2 1   9 LYS H    H   -7.464  -0.198  -0.696 1.00 . B B .   9 LYS H    1 1 
       23  98539 2 1   9 LYS HA   H  -10.324  -0.726  -0.366 1.00 . B B .   9 LYS HA   1 1 
       23  98540 2 1   9 LYS HB2  H   -9.334  -2.988  -0.751 1.00 . B B .   9 LYS HB2  1 1 
       23  98541 2 1   9 LYS HB3  H   -8.267  -2.741   0.640 1.00 . B B .   9 LYS HB3  1 1 
       23  98542 2 1   9 LYS HD2  H   -9.349  -4.747   1.890 1.00 . B B .   9 LYS HD2  1 1 
       23  98543 2 1   9 LYS HD3  H  -11.104  -4.763   2.108 1.00 . B B .   9 LYS HD3  1 1 
       23  98544 2 1   9 LYS HE2  H  -11.387  -5.030  -0.353 1.00 . B B .   9 LYS HE2  1 1 
       23  98545 2 1   9 LYS HE3  H   -9.628  -5.142  -0.539 1.00 . B B .   9 LYS HE3  1 1 
       23  98546 2 1   9 LYS HG2  H  -10.262  -2.507   2.122 1.00 . B B .   9 LYS HG2  1 1 
       23  98547 2 1   9 LYS HG3  H  -11.316  -2.733   0.727 1.00 . B B .   9 LYS HG3  1 1 
       23  98548 2 1   9 LYS HZ1  H  -11.313  -6.996   1.048 1.00 . B B .   9 LYS HZ1  1 1 
       23  98549 2 1   9 LYS HZ2  H  -10.707  -7.317  -0.433 1.00 . B B .   9 LYS HZ2  1 1 
       23  98550 2 1   9 LYS HZ3  H   -9.699  -7.167   0.847 1.00 . B B .   9 LYS HZ3  1 1 
       23  98551 2 1   9 LYS N    N   -8.347  -0.579  -1.022 1.00 . B B .   9 LYS N    1 1 
       23  98552 2 1   9 LYS NZ   N  -10.546  -6.800   0.418 1.00 . B B .   9 LYS NZ   1 1 
       23  98553 2 1   9 LYS O    O   -8.037  -0.168   1.887 1.00 . B B .   9 LYS O    1 1 
       23  98554 2 1  10 GLY C    C  -11.755   1.248   3.608 1.00 . B B .  10 GLY C    1 1 
       23  98555 2 1  10 GLY CA   C  -10.318   0.883   3.245 1.00 . B B .  10 GLY CA   1 1 
       23  98556 2 1  10 GLY H    H  -11.108   0.179   1.403 1.00 . B B .  10 GLY H    1 1 
       23  98557 2 1  10 GLY HA2  H   -9.914   0.198   3.990 1.00 . B B .  10 GLY HA2  1 1 
       23  98558 2 1  10 GLY HA3  H   -9.713   1.791   3.259 1.00 . B B .  10 GLY HA3  1 1 
       23  98559 2 1  10 GLY N    N  -10.239   0.275   1.908 1.00 . B B .  10 GLY N    1 1 
       23  98560 2 1  10 GLY O    O  -12.206   1.009   4.724 1.00 . B B .  10 GLY O    1 1 
       23  98561 2 1  11 ASP C    C  -14.902   1.106   2.701 1.00 . B B .  11 ASP C    1 1 
       23  98562 2 1  11 ASP CA   C  -13.860   2.245   2.647 1.00 . B B .  11 ASP CA   1 1 
       23  98563 2 1  11 ASP CB   C  -14.083   3.159   1.419 1.00 . B B .  11 ASP CB   1 1 
       23  98564 2 1  11 ASP CG   C  -13.083   4.320   1.286 1.00 . B B .  11 ASP CG   1 1 
       23  98565 2 1  11 ASP H    H  -11.943   2.115   1.836 1.00 . B B .  11 ASP H    1 1 
       23  98566 2 1  11 ASP HA   H  -13.981   2.858   3.541 1.00 . B B .  11 ASP HA   1 1 
       23  98567 2 1  11 ASP HB2  H  -14.013   2.556   0.512 1.00 . B B .  11 ASP HB2  1 1 
       23  98568 2 1  11 ASP HB3  H  -15.095   3.566   1.470 1.00 . B B .  11 ASP HB3  1 1 
       23  98569 2 1  11 ASP N    N  -12.484   1.736   2.608 1.00 . B B .  11 ASP N    1 1 
       23  98570 2 1  11 ASP O    O  -15.664   0.867   1.759 1.00 . B B .  11 ASP O    1 1 
       23  98571 2 1  11 ASP OD1  O  -11.865   4.038   1.299 1.00 . B B .  11 ASP OD1  1 1 
       23  98572 2 1  11 ASP OD2  O  -13.532   5.470   1.104 1.00 . B B .  11 ASP OD2  1 1 
       23  98573 2 1  12 GLY C    C  -16.113  -1.691   3.042 1.00 . B B .  12 GLY C    1 1 
       23  98574 2 1  12 GLY CA   C  -15.857  -0.686   4.174 1.00 . B B .  12 GLY CA   1 1 
       23  98575 2 1  12 GLY H    H  -14.216   0.605   4.512 1.00 . B B .  12 GLY H    1 1 
       23  98576 2 1  12 GLY HA2  H  -15.463  -1.237   5.028 1.00 . B B .  12 GLY HA2  1 1 
       23  98577 2 1  12 GLY HA3  H  -16.786  -0.223   4.498 1.00 . B B .  12 GLY HA3  1 1 
       23  98578 2 1  12 GLY N    N  -14.908   0.368   3.818 1.00 . B B .  12 GLY N    1 1 
       23  98579 2 1  12 GLY O    O  -15.286  -2.579   2.836 1.00 . B B .  12 GLY O    1 1 
       23  98580 2 1  13 PRO C    C  -16.995  -2.237  -0.090 1.00 . B B .  13 PRO C    1 1 
       23  98581 2 1  13 PRO CA   C  -17.637  -2.526   1.276 1.00 . B B .  13 PRO CA   1 1 
       23  98582 2 1  13 PRO CB   C  -19.164  -2.406   1.208 1.00 . B B .  13 PRO CB   1 1 
       23  98583 2 1  13 PRO CD   C  -18.313  -0.622   2.561 1.00 . B B .  13 PRO CD   1 1 
       23  98584 2 1  13 PRO CG   C  -19.413  -0.937   1.552 1.00 . B B .  13 PRO CG   1 1 
       23  98585 2 1  13 PRO HA   H  -17.366  -3.545   1.554 1.00 . B B .  13 PRO HA   1 1 
       23  98586 2 1  13 PRO HB2  H  -19.561  -2.664   0.224 1.00 . B B .  13 PRO HB2  1 1 
       23  98587 2 1  13 PRO HB3  H  -19.612  -3.039   1.974 1.00 . B B .  13 PRO HB3  1 1 
       23  98588 2 1  13 PRO HD2  H  -17.965   0.400   2.416 1.00 . B B .  13 PRO HD2  1 1 
       23  98589 2 1  13 PRO HD3  H  -18.677  -0.734   3.582 1.00 . B B .  13 PRO HD3  1 1 
       23  98590 2 1  13 PRO HG2  H  -19.280  -0.322   0.660 1.00 . B B .  13 PRO HG2  1 1 
       23  98591 2 1  13 PRO HG3  H  -20.398  -0.780   1.986 1.00 . B B .  13 PRO HG3  1 1 
       23  98592 2 1  13 PRO N    N  -17.252  -1.592   2.329 1.00 . B B .  13 PRO N    1 1 
       23  98593 2 1  13 PRO O    O  -17.092  -3.094  -0.965 1.00 . B B .  13 PRO O    1 1 
       23  98594 2 1  14 VAL C    C  -14.302  -1.131  -1.642 1.00 . B B .  14 VAL C    1 1 
       23  98595 2 1  14 VAL CA   C  -15.756  -0.686  -1.586 1.00 . B B .  14 VAL CA   1 1 
       23  98596 2 1  14 VAL CB   C  -15.837   0.844  -1.849 1.00 . B B .  14 VAL CB   1 1 
       23  98597 2 1  14 VAL CG1  C  -15.670   1.150  -3.352 1.00 . B B .  14 VAL CG1  1 1 
       23  98598 2 1  14 VAL CG2  C  -17.188   1.431  -1.387 1.00 . B B .  14 VAL CG2  1 1 
       23  98599 2 1  14 VAL H    H  -16.236  -0.413   0.471 1.00 . B B .  14 VAL H    1 1 
       23  98600 2 1  14 VAL HA   H  -16.271  -1.204  -2.406 1.00 . B B .  14 VAL HA   1 1 
       23  98601 2 1  14 VAL HB   H  -15.019   1.349  -1.317 1.00 . B B .  14 VAL HB   1 1 
       23  98602 2 1  14 VAL HG11 H  -16.482   0.703  -3.919 1.00 . B B .  14 VAL HG11 1 1 
       23  98603 2 1  14 VAL HG12 H  -15.702   2.222  -3.529 1.00 . B B .  14 VAL HG12 1 1 
       23  98604 2 1  14 VAL HG13 H  -14.715   0.772  -3.717 1.00 . B B .  14 VAL HG13 1 1 
       23  98605 2 1  14 VAL HG21 H  -17.320   2.444  -1.759 1.00 . B B .  14 VAL HG21 1 1 
       23  98606 2 1  14 VAL HG22 H  -18.010   0.820  -1.758 1.00 . B B .  14 VAL HG22 1 1 
       23  98607 2 1  14 VAL HG23 H  -17.235   1.459  -0.299 1.00 . B B .  14 VAL HG23 1 1 
       23  98608 2 1  14 VAL N    N  -16.356  -1.076  -0.299 1.00 . B B .  14 VAL N    1 1 
       23  98609 2 1  14 VAL O    O  -13.523  -0.953  -0.703 1.00 . B B .  14 VAL O    1 1 
       23  98610 2 1  15 GLN C    C  -12.409  -2.008  -4.655 1.00 . B B .  15 GLN C    1 1 
       23  98611 2 1  15 GLN CA   C  -12.555  -1.953  -3.145 1.00 . B B .  15 GLN CA   1 1 
       23  98612 2 1  15 GLN CB   C  -11.987  -3.222  -2.479 1.00 . B B .  15 GLN CB   1 1 
       23  98613 2 1  15 GLN CD   C  -13.641  -5.078  -2.022 1.00 . B B .  15 GLN CD   1 1 
       23  98614 2 1  15 GLN CG   C  -12.567  -4.559  -2.962 1.00 . B B .  15 GLN CG   1 1 
       23  98615 2 1  15 GLN H    H  -14.630  -1.753  -3.546 1.00 . B B .  15 GLN H    1 1 
       23  98616 2 1  15 GLN HA   H  -11.967  -1.103  -2.798 1.00 . B B .  15 GLN HA   1 1 
       23  98617 2 1  15 GLN HB2  H  -10.918  -3.255  -2.684 1.00 . B B .  15 GLN HB2  1 1 
       23  98618 2 1  15 GLN HB3  H  -12.101  -3.143  -1.399 1.00 . B B .  15 GLN HB3  1 1 
       23  98619 2 1  15 GLN HE21 H  -15.106  -3.989  -2.900 1.00 . B B .  15 GLN HE21 1 1 
       23  98620 2 1  15 GLN HE22 H  -15.577  -4.939  -1.532 1.00 . B B .  15 GLN HE22 1 1 
       23  98621 2 1  15 GLN HG2  H  -12.969  -4.483  -3.972 1.00 . B B .  15 GLN HG2  1 1 
       23  98622 2 1  15 GLN HG3  H  -11.758  -5.287  -2.992 1.00 . B B .  15 GLN HG3  1 1 
       23  98623 2 1  15 GLN N    N  -13.940  -1.686  -2.795 1.00 . B B .  15 GLN N    1 1 
       23  98624 2 1  15 GLN NE2  N  -14.882  -4.684  -2.211 1.00 . B B .  15 GLN NE2  1 1 
       23  98625 2 1  15 GLN O    O  -13.368  -2.305  -5.368 1.00 . B B .  15 GLN O    1 1 
       23  98626 2 1  15 GLN OE1  O  -13.353  -5.828  -1.098 1.00 . B B .  15 GLN OE1  1 1 
       23  98627 2 1  16 GLY C    C   -9.663  -2.809  -6.733 1.00 . B B .  16 GLY C    1 1 
       23  98628 2 1  16 GLY CA   C  -10.848  -1.906  -6.533 1.00 . B B .  16 GLY CA   1 1 
       23  98629 2 1  16 GLY H    H  -10.453  -1.555  -4.471 1.00 . B B .  16 GLY H    1 1 
       23  98630 2 1  16 GLY HA2  H  -11.672  -2.310  -7.104 1.00 . B B .  16 GLY HA2  1 1 
       23  98631 2 1  16 GLY HA3  H  -10.571  -0.931  -6.929 1.00 . B B .  16 GLY HA3  1 1 
       23  98632 2 1  16 GLY N    N  -11.195  -1.766  -5.133 1.00 . B B .  16 GLY N    1 1 
       23  98633 2 1  16 GLY O    O   -8.603  -2.550  -6.181 1.00 . B B .  16 GLY O    1 1 
       23  98634 2 1  17 ILE C    C   -8.377  -4.030  -9.426 1.00 . B B .  17 ILE C    1 1 
       23  98635 2 1  17 ILE CA   C   -8.695  -4.601  -8.055 1.00 . B B .  17 ILE CA   1 1 
       23  98636 2 1  17 ILE CB   C   -8.998  -6.108  -8.126 1.00 . B B .  17 ILE CB   1 1 
       23  98637 2 1  17 ILE CD1  C   -8.262  -7.111 -10.475 1.00 . B B .  17 ILE CD1  1 1 
       23  98638 2 1  17 ILE CG1  C   -7.939  -6.818  -8.996 1.00 . B B .  17 ILE CG1  1 1 
       23  98639 2 1  17 ILE CG2  C  -10.440  -6.486  -8.523 1.00 . B B .  17 ILE CG2  1 1 
       23  98640 2 1  17 ILE H    H  -10.711  -4.083  -7.952 1.00 . B B .  17 ILE H    1 1 
       23  98641 2 1  17 ILE HA   H   -7.819  -4.471  -7.420 1.00 . B B .  17 ILE HA   1 1 
       23  98642 2 1  17 ILE HB   H   -8.866  -6.476  -7.107 1.00 . B B .  17 ILE HB   1 1 
       23  98643 2 1  17 ILE HD11 H   -8.327  -6.193 -11.050 1.00 . B B .  17 ILE HD11 1 1 
       23  98644 2 1  17 ILE HD12 H   -7.473  -7.727 -10.903 1.00 . B B .  17 ILE HD12 1 1 
       23  98645 2 1  17 ILE HD13 H   -9.193  -7.667 -10.567 1.00 . B B .  17 ILE HD13 1 1 
       23  98646 2 1  17 ILE HG12 H   -6.979  -6.303  -8.930 1.00 . B B .  17 ILE HG12 1 1 
       23  98647 2 1  17 ILE HG13 H   -7.785  -7.752  -8.513 1.00 . B B .  17 ILE HG13 1 1 
       23  98648 2 1  17 ILE HG21 H  -11.150  -6.111  -7.786 1.00 . B B .  17 ILE HG21 1 1 
       23  98649 2 1  17 ILE HG22 H  -10.686  -6.077  -9.502 1.00 . B B .  17 ILE HG22 1 1 
       23  98650 2 1  17 ILE HG23 H  -10.539  -7.572  -8.556 1.00 . B B .  17 ILE HG23 1 1 
       23  98651 2 1  17 ILE N    N   -9.820  -3.859  -7.530 1.00 . B B .  17 ILE N    1 1 
       23  98652 2 1  17 ILE O    O   -9.261  -3.939 -10.277 1.00 . B B .  17 ILE O    1 1 
       23  98653 2 1  18 ILE C    C   -5.174  -4.115 -11.008 1.00 . B B .  18 ILE C    1 1 
       23  98654 2 1  18 ILE CA   C   -6.540  -3.435 -10.953 1.00 . B B .  18 ILE CA   1 1 
       23  98655 2 1  18 ILE CB   C   -6.522  -1.952 -11.396 1.00 . B B .  18 ILE CB   1 1 
       23  98656 2 1  18 ILE CD1  C   -4.315  -0.779 -10.781 1.00 . B B .  18 ILE CD1  1 1 
       23  98657 2 1  18 ILE CG1  C   -5.797  -0.972 -10.443 1.00 . B B .  18 ILE CG1  1 1 
       23  98658 2 1  18 ILE CG2  C   -7.960  -1.464 -11.648 1.00 . B B .  18 ILE CG2  1 1 
       23  98659 2 1  18 ILE H    H   -6.445  -3.755  -8.860 1.00 . B B .  18 ILE H    1 1 
       23  98660 2 1  18 ILE HA   H   -7.165  -3.963 -11.669 1.00 . B B .  18 ILE HA   1 1 
       23  98661 2 1  18 ILE HB   H   -6.021  -1.913 -12.366 1.00 . B B .  18 ILE HB   1 1 
       23  98662 2 1  18 ILE HD11 H   -4.216  -0.420 -11.806 1.00 . B B .  18 ILE HD11 1 1 
       23  98663 2 1  18 ILE HD12 H   -3.885  -0.040 -10.105 1.00 . B B .  18 ILE HD12 1 1 
       23  98664 2 1  18 ILE HD13 H   -3.765  -1.712 -10.674 1.00 . B B .  18 ILE HD13 1 1 
       23  98665 2 1  18 ILE HG12 H   -6.259   0.011 -10.521 1.00 . B B .  18 ILE HG12 1 1 
       23  98666 2 1  18 ILE HG13 H   -5.896  -1.304  -9.410 1.00 . B B .  18 ILE HG13 1 1 
       23  98667 2 1  18 ILE HG21 H   -8.496  -2.177 -12.276 1.00 . B B .  18 ILE HG21 1 1 
       23  98668 2 1  18 ILE HG22 H   -8.493  -1.339 -10.704 1.00 . B B .  18 ILE HG22 1 1 
       23  98669 2 1  18 ILE HG23 H   -7.934  -0.513 -12.175 1.00 . B B .  18 ILE HG23 1 1 
       23  98670 2 1  18 ILE N    N   -7.109  -3.684  -9.631 1.00 . B B .  18 ILE N    1 1 
       23  98671 2 1  18 ILE O    O   -4.401  -4.084 -10.053 1.00 . B B .  18 ILE O    1 1 
       23  98672 2 1  19 ASN C    C   -2.898  -4.634 -13.562 1.00 . B B .  19 ASN C    1 1 
       23  98673 2 1  19 ASN CA   C   -3.622  -5.409 -12.445 1.00 . B B .  19 ASN CA   1 1 
       23  98674 2 1  19 ASN CB   C   -3.824  -6.854 -12.927 1.00 . B B .  19 ASN CB   1 1 
       23  98675 2 1  19 ASN CG   C   -4.629  -7.780 -12.018 1.00 . B B .  19 ASN CG   1 1 
       23  98676 2 1  19 ASN H    H   -5.687  -4.950 -12.750 1.00 . B B .  19 ASN H    1 1 
       23  98677 2 1  19 ASN HA   H   -2.980  -5.414 -11.564 1.00 . B B .  19 ASN HA   1 1 
       23  98678 2 1  19 ASN HB2  H   -4.328  -6.812 -13.890 1.00 . B B .  19 ASN HB2  1 1 
       23  98679 2 1  19 ASN HB3  H   -2.845  -7.309 -13.082 1.00 . B B .  19 ASN HB3  1 1 
       23  98680 2 1  19 ASN HD21 H   -4.510  -6.563 -10.404 1.00 . B B .  19 ASN HD21 1 1 
       23  98681 2 1  19 ASN HD22 H   -5.394  -8.071 -10.194 1.00 . B B .  19 ASN HD22 1 1 
       23  98682 2 1  19 ASN N    N   -4.918  -4.810 -12.108 1.00 . B B .  19 ASN N    1 1 
       23  98683 2 1  19 ASN ND2  N   -4.836  -7.452 -10.756 1.00 . B B .  19 ASN ND2  1 1 
       23  98684 2 1  19 ASN O    O   -3.545  -4.075 -14.449 1.00 . B B .  19 ASN O    1 1 
       23  98685 2 1  19 ASN OD1  O   -5.094  -8.824 -12.456 1.00 . B B .  19 ASN OD1  1 1 
       23  98686 2 1  20 PHE C    C    0.241  -5.359 -15.137 1.00 . B B .  20 PHE C    1 1 
       23  98687 2 1  20 PHE CA   C   -0.656  -4.225 -14.596 1.00 . B B .  20 PHE CA   1 1 
       23  98688 2 1  20 PHE CB   C    0.254  -3.124 -14.043 1.00 . B B .  20 PHE CB   1 1 
       23  98689 2 1  20 PHE CD1  C   -0.827  -0.883 -14.496 1.00 . B B .  20 PHE CD1  1 1 
       23  98690 2 1  20 PHE CD2  C   -0.596  -1.619 -12.190 1.00 . B B .  20 PHE CD2  1 1 
       23  98691 2 1  20 PHE CE1  C   -1.400   0.324 -14.062 1.00 . B B .  20 PHE CE1  1 1 
       23  98692 2 1  20 PHE CE2  C   -1.163  -0.409 -11.756 1.00 . B B .  20 PHE CE2  1 1 
       23  98693 2 1  20 PHE CG   C   -0.424  -1.858 -13.565 1.00 . B B .  20 PHE CG   1 1 
       23  98694 2 1  20 PHE CZ   C   -1.568   0.562 -12.687 1.00 . B B .  20 PHE CZ   1 1 
       23  98695 2 1  20 PHE H    H   -1.115  -5.096 -12.726 1.00 . B B .  20 PHE H    1 1 
       23  98696 2 1  20 PHE HA   H   -1.237  -3.809 -15.420 1.00 . B B .  20 PHE HA   1 1 
       23  98697 2 1  20 PHE HB2  H    0.856  -3.531 -13.230 1.00 . B B .  20 PHE HB2  1 1 
       23  98698 2 1  20 PHE HB3  H    0.936  -2.852 -14.845 1.00 . B B .  20 PHE HB3  1 1 
       23  98699 2 1  20 PHE HD1  H   -0.685  -1.064 -15.547 1.00 . B B .  20 PHE HD1  1 1 
       23  98700 2 1  20 PHE HD2  H   -0.291  -2.362 -11.465 1.00 . B B .  20 PHE HD2  1 1 
       23  98701 2 1  20 PHE HE1  H   -1.709   1.067 -14.784 1.00 . B B .  20 PHE HE1  1 1 
       23  98702 2 1  20 PHE HE2  H   -1.307  -0.238 -10.705 1.00 . B B .  20 PHE HE2  1 1 
       23  98703 2 1  20 PHE HZ   H   -2.016   1.484 -12.344 1.00 . B B .  20 PHE HZ   1 1 
       23  98704 2 1  20 PHE N    N   -1.561  -4.691 -13.543 1.00 . B B .  20 PHE N    1 1 
       23  98705 2 1  20 PHE O    O    0.947  -6.031 -14.379 1.00 . B B .  20 PHE O    1 1 
       23  98706 2 1  21 GLU C    C    2.196  -5.616 -17.985 1.00 . B B .  21 GLU C    1 1 
       23  98707 2 1  21 GLU CA   C    1.084  -6.407 -17.281 1.00 . B B .  21 GLU CA   1 1 
       23  98708 2 1  21 GLU CB   C    0.143  -7.018 -18.334 1.00 . B B .  21 GLU CB   1 1 
       23  98709 2 1  21 GLU CD   C   -0.041  -7.665 -20.785 1.00 . B B .  21 GLU CD   1 1 
       23  98710 2 1  21 GLU CG   C    0.727  -7.878 -19.468 1.00 . B B .  21 GLU CG   1 1 
       23  98711 2 1  21 GLU H    H   -0.408  -4.941 -16.973 1.00 . B B .  21 GLU H    1 1 
       23  98712 2 1  21 GLU HA   H    1.520  -7.200 -16.673 1.00 . B B .  21 GLU HA   1 1 
       23  98713 2 1  21 GLU HB2  H   -0.568  -7.631 -17.794 1.00 . B B .  21 GLU HB2  1 1 
       23  98714 2 1  21 GLU HB3  H   -0.402  -6.193 -18.785 1.00 . B B .  21 GLU HB3  1 1 
       23  98715 2 1  21 GLU HG2  H    1.777  -7.643 -19.625 1.00 . B B .  21 GLU HG2  1 1 
       23  98716 2 1  21 GLU HG3  H    0.645  -8.926 -19.172 1.00 . B B .  21 GLU HG3  1 1 
       23  98717 2 1  21 GLU N    N    0.249  -5.515 -16.461 1.00 . B B .  21 GLU N    1 1 
       23  98718 2 1  21 GLU O    O    1.910  -4.842 -18.897 1.00 . B B .  21 GLU O    1 1 
       23  98719 2 1  21 GLU OE1  O   -1.250  -7.971 -20.848 1.00 . B B .  21 GLU OE1  1 1 
       23  98720 2 1  21 GLU OE2  O    0.536  -7.165 -21.776 1.00 . B B .  21 GLU OE2  1 1 
       23  98721 2 1  22 GLN C    C    5.355  -6.269 -19.113 1.00 . B B .  22 GLN C    1 1 
       23  98722 2 1  22 GLN CA   C    4.604  -5.211 -18.301 1.00 . B B .  22 GLN CA   1 1 
       23  98723 2 1  22 GLN CB   C    5.536  -4.626 -17.234 1.00 . B B .  22 GLN CB   1 1 
       23  98724 2 1  22 GLN CD   C    6.803  -2.738 -18.351 1.00 . B B .  22 GLN CD   1 1 
       23  98725 2 1  22 GLN CG   C    6.903  -4.114 -17.712 1.00 . B B .  22 GLN CG   1 1 
       23  98726 2 1  22 GLN H    H    3.696  -6.477 -16.869 1.00 . B B .  22 GLN H    1 1 
       23  98727 2 1  22 GLN HA   H    4.255  -4.402 -18.954 1.00 . B B .  22 GLN HA   1 1 
       23  98728 2 1  22 GLN HB2  H    5.016  -3.808 -16.748 1.00 . B B .  22 GLN HB2  1 1 
       23  98729 2 1  22 GLN HB3  H    5.715  -5.399 -16.494 1.00 . B B .  22 GLN HB3  1 1 
       23  98730 2 1  22 GLN HE21 H    5.933  -3.382 -20.072 1.00 . B B .  22 GLN HE21 1 1 
       23  98731 2 1  22 GLN HE22 H    6.266  -1.683 -19.926 1.00 . B B .  22 GLN HE22 1 1 
       23  98732 2 1  22 GLN HG2  H    7.563  -4.037 -16.848 1.00 . B B .  22 GLN HG2  1 1 
       23  98733 2 1  22 GLN HG3  H    7.364  -4.812 -18.406 1.00 . B B .  22 GLN HG3  1 1 
       23  98734 2 1  22 GLN N    N    3.467  -5.828 -17.621 1.00 . B B .  22 GLN N    1 1 
       23  98735 2 1  22 GLN NE2  N    6.228  -2.608 -19.518 1.00 . B B .  22 GLN NE2  1 1 
       23  98736 2 1  22 GLN O    O    5.836  -7.255 -18.555 1.00 . B B .  22 GLN O    1 1 
       23  98737 2 1  22 GLN OE1  O    7.238  -1.740 -17.799 1.00 . B B .  22 GLN OE1  1 1 
       23  98738 2 1  23 LYS C    C    7.840  -6.706 -21.220 1.00 . B B .  23 LYS C    1 1 
       23  98739 2 1  23 LYS CA   C    6.306  -6.919 -21.302 1.00 . B B .  23 LYS CA   1 1 
       23  98740 2 1  23 LYS CB   C    5.719  -6.850 -22.726 1.00 . B B .  23 LYS CB   1 1 
       23  98741 2 1  23 LYS CD   C    3.843  -5.099 -23.074 1.00 . B B .  23 LYS CD   1 1 
       23  98742 2 1  23 LYS CE   C    2.984  -5.934 -24.026 1.00 . B B .  23 LYS CE   1 1 
       23  98743 2 1  23 LYS CG   C    5.334  -5.442 -23.240 1.00 . B B .  23 LYS CG   1 1 
       23  98744 2 1  23 LYS H    H    5.077  -5.239 -20.835 1.00 . B B .  23 LYS H    1 1 
       23  98745 2 1  23 LYS HA   H    6.160  -7.946 -20.966 1.00 . B B .  23 LYS HA   1 1 
       23  98746 2 1  23 LYS HB2  H    6.443  -7.292 -23.410 1.00 . B B .  23 LYS HB2  1 1 
       23  98747 2 1  23 LYS HB3  H    4.842  -7.496 -22.758 1.00 . B B .  23 LYS HB3  1 1 
       23  98748 2 1  23 LYS HD2  H    3.526  -5.269 -22.044 1.00 . B B .  23 LYS HD2  1 1 
       23  98749 2 1  23 LYS HD3  H    3.702  -4.044 -23.309 1.00 . B B .  23 LYS HD3  1 1 
       23  98750 2 1  23 LYS HE2  H    3.239  -5.664 -25.053 1.00 . B B .  23 LYS HE2  1 1 
       23  98751 2 1  23 LYS HE3  H    3.210  -6.991 -23.876 1.00 . B B .  23 LYS HE3  1 1 
       23  98752 2 1  23 LYS HG2  H    5.924  -4.688 -22.721 1.00 . B B .  23 LYS HG2  1 1 
       23  98753 2 1  23 LYS HG3  H    5.577  -5.375 -24.301 1.00 . B B .  23 LYS HG3  1 1 
       23  98754 2 1  23 LYS HZ1  H    1.270  -4.735 -23.939 1.00 . B B .  23 LYS HZ1  1 1 
       23  98755 2 1  23 LYS HZ2  H    0.976  -6.237 -24.431 1.00 . B B .  23 LYS HZ2  1 1 
       23  98756 2 1  23 LYS HZ3  H    1.266  -5.992 -22.849 1.00 . B B .  23 LYS HZ3  1 1 
       23  98757 2 1  23 LYS N    N    5.533  -6.036 -20.415 1.00 . B B .  23 LYS N    1 1 
       23  98758 2 1  23 LYS NZ   N    1.543  -5.708 -23.792 1.00 . B B .  23 LYS NZ   1 1 
       23  98759 2 1  23 LYS O    O    8.565  -7.691 -21.074 1.00 . B B .  23 LYS O    1 1 
       23  98760 2 1  24 GLU C    C    9.758  -3.943 -19.871 1.00 . B B .  24 GLU C    1 1 
       23  98761 2 1  24 GLU CA   C    9.718  -5.085 -20.883 1.00 . B B .  24 GLU CA   1 1 
       23  98762 2 1  24 GLU CB   C   10.458  -4.581 -22.142 1.00 . B B .  24 GLU CB   1 1 
       23  98763 2 1  24 GLU CD   C    8.742  -5.033 -23.992 1.00 . B B .  24 GLU CD   1 1 
       23  98764 2 1  24 GLU CG   C   10.150  -5.310 -23.451 1.00 . B B .  24 GLU CG   1 1 
       23  98765 2 1  24 GLU H    H    7.736  -4.702 -21.477 1.00 . B B .  24 GLU H    1 1 
       23  98766 2 1  24 GLU HA   H   10.234  -5.940 -20.465 1.00 . B B .  24 GLU HA   1 1 
       23  98767 2 1  24 GLU HB2  H   10.263  -3.517 -22.294 1.00 . B B .  24 GLU HB2  1 1 
       23  98768 2 1  24 GLU HB3  H   11.524  -4.673 -21.945 1.00 . B B .  24 GLU HB3  1 1 
       23  98769 2 1  24 GLU HG2  H   10.877  -4.985 -24.193 1.00 . B B .  24 GLU HG2  1 1 
       23  98770 2 1  24 GLU HG3  H   10.276  -6.377 -23.271 1.00 . B B .  24 GLU HG3  1 1 
       23  98771 2 1  24 GLU N    N    8.326  -5.459 -21.163 1.00 . B B .  24 GLU N    1 1 
       23  98772 2 1  24 GLU O    O    9.042  -2.972 -20.051 1.00 . B B .  24 GLU O    1 1 
       23  98773 2 1  24 GLU OE1  O    8.174  -3.956 -23.685 1.00 . B B .  24 GLU OE1  1 1 
       23  98774 2 1  24 GLU OE2  O    8.174  -5.958 -24.605 1.00 . B B .  24 GLU OE2  1 1 
       23  98775 2 1  25 SER C    C   11.255  -1.607 -18.314 1.00 . B B .  25 SER C    1 1 
       23  98776 2 1  25 SER CA   C   10.648  -2.933 -17.800 1.00 . B B .  25 SER CA   1 1 
       23  98777 2 1  25 SER CB   C   11.370  -3.459 -16.550 1.00 . B B .  25 SER CB   1 1 
       23  98778 2 1  25 SER H    H   11.203  -4.782 -18.730 1.00 . B B .  25 SER H    1 1 
       23  98779 2 1  25 SER HA   H    9.630  -2.695 -17.495 1.00 . B B .  25 SER HA   1 1 
       23  98780 2 1  25 SER HB2  H   11.324  -2.704 -15.763 1.00 . B B .  25 SER HB2  1 1 
       23  98781 2 1  25 SER HB3  H   10.871  -4.362 -16.194 1.00 . B B .  25 SER HB3  1 1 
       23  98782 2 1  25 SER HG   H   13.101  -2.924 -17.183 1.00 . B B .  25 SER HG   1 1 
       23  98783 2 1  25 SER N    N   10.592  -3.988 -18.832 1.00 . B B .  25 SER N    1 1 
       23  98784 2 1  25 SER O    O   12.435  -1.324 -18.099 1.00 . B B .  25 SER O    1 1 
       23  98785 2 1  25 SER OG   O   12.722  -3.752 -16.841 1.00 . B B .  25 SER OG   1 1 
       23  98786 2 1  26 ASN C    C    9.505   0.616 -20.830 1.00 . B B .  26 ASN C    1 1 
       23  98787 2 1  26 ASN CA   C   10.595   0.431 -19.747 1.00 . B B .  26 ASN CA   1 1 
       23  98788 2 1  26 ASN CB   C   11.997   0.672 -20.334 1.00 . B B .  26 ASN CB   1 1 
       23  98789 2 1  26 ASN CG   C   12.358  -0.359 -21.379 1.00 . B B .  26 ASN CG   1 1 
       23  98790 2 1  26 ASN H    H    9.510  -1.274 -19.170 1.00 . B B .  26 ASN H    1 1 
       23  98791 2 1  26 ASN HA   H   10.460   1.209 -19.016 1.00 . B B .  26 ASN HA   1 1 
       23  98792 2 1  26 ASN HB2  H   12.017   1.655 -20.806 1.00 . B B .  26 ASN HB2  1 1 
       23  98793 2 1  26 ASN HB3  H   12.747   0.682 -19.544 1.00 . B B .  26 ASN HB3  1 1 
       23  98794 2 1  26 ASN HD21 H   13.039  -1.596 -19.960 1.00 . B B .  26 ASN HD21 1 1 
       23  98795 2 1  26 ASN HD22 H   13.011  -2.207 -21.618 1.00 . B B .  26 ASN HD22 1 1 
       23  98796 2 1  26 ASN N    N   10.421  -0.844 -19.029 1.00 . B B .  26 ASN N    1 1 
       23  98797 2 1  26 ASN ND2  N   12.912  -1.471 -20.956 1.00 . B B .  26 ASN ND2  1 1 
       23  98798 2 1  26 ASN O    O    9.105   1.750 -21.090 1.00 . B B .  26 ASN O    1 1 
       23  98799 2 1  26 ASN OD1  O   12.100  -0.198 -22.559 1.00 . B B .  26 ASN OD1  1 1 
       23  98800 2 1  27 GLY C    C    6.541  -0.324 -21.930 1.00 . B B .  27 GLY C    1 1 
       23  98801 2 1  27 GLY CA   C    7.974  -0.517 -22.455 1.00 . B B .  27 GLY CA   1 1 
       23  98802 2 1  27 GLY H    H    9.346  -1.386 -21.095 1.00 . B B .  27 GLY H    1 1 
       23  98803 2 1  27 GLY HA2  H    8.170   0.275 -23.178 1.00 . B B .  27 GLY HA2  1 1 
       23  98804 2 1  27 GLY HA3  H    8.026  -1.484 -22.960 1.00 . B B .  27 GLY HA3  1 1 
       23  98805 2 1  27 GLY N    N    9.002  -0.484 -21.409 1.00 . B B .  27 GLY N    1 1 
       23  98806 2 1  27 GLY O    O    6.354  -0.021 -20.747 1.00 . B B .  27 GLY O    1 1 
       23  98807 2 1  28 PRO C    C    3.432  -1.193 -21.645 1.00 . B B .  28 PRO C    1 1 
       23  98808 2 1  28 PRO CA   C    4.133  -0.136 -22.508 1.00 . B B .  28 PRO CA   1 1 
       23  98809 2 1  28 PRO CB   C    3.494   0.027 -23.885 1.00 . B B .  28 PRO CB   1 1 
       23  98810 2 1  28 PRO CD   C    5.641  -0.960 -24.173 1.00 . B B .  28 PRO CD   1 1 
       23  98811 2 1  28 PRO CG   C    4.213  -1.030 -24.721 1.00 . B B .  28 PRO CG   1 1 
       23  98812 2 1  28 PRO HA   H    4.091   0.820 -21.980 1.00 . B B .  28 PRO HA   1 1 
       23  98813 2 1  28 PRO HB2  H    2.411  -0.090 -23.873 1.00 . B B .  28 PRO HB2  1 1 
       23  98814 2 1  28 PRO HB3  H    3.753   1.011 -24.267 1.00 . B B .  28 PRO HB3  1 1 
       23  98815 2 1  28 PRO HD2  H    6.108  -1.947 -24.212 1.00 . B B .  28 PRO HD2  1 1 
       23  98816 2 1  28 PRO HD3  H    6.222  -0.247 -24.757 1.00 . B B .  28 PRO HD3  1 1 
       23  98817 2 1  28 PRO HG2  H    3.782  -2.012 -24.524 1.00 . B B .  28 PRO HG2  1 1 
       23  98818 2 1  28 PRO HG3  H    4.176  -0.799 -25.786 1.00 . B B .  28 PRO HG3  1 1 
       23  98819 2 1  28 PRO N    N    5.522  -0.485 -22.799 1.00 . B B .  28 PRO N    1 1 
       23  98820 2 1  28 PRO O    O    3.981  -2.273 -21.411 1.00 . B B .  28 PRO O    1 1 
       23  98821 2 1  29 VAL C    C    0.045  -1.829 -20.394 1.00 . B B .  29 VAL C    1 1 
       23  98822 2 1  29 VAL CA   C    1.540  -1.670 -20.122 1.00 . B B .  29 VAL CA   1 1 
       23  98823 2 1  29 VAL CB   C    1.701  -1.004 -18.733 1.00 . B B .  29 VAL CB   1 1 
       23  98824 2 1  29 VAL CG1  C    1.148  -1.836 -17.566 1.00 . B B .  29 VAL CG1  1 1 
       23  98825 2 1  29 VAL CG2  C    3.163  -0.668 -18.385 1.00 . B B .  29 VAL CG2  1 1 
       23  98826 2 1  29 VAL H    H    1.766  -0.016 -21.479 1.00 . B B .  29 VAL H    1 1 
       23  98827 2 1  29 VAL HA   H    1.994  -2.659 -20.083 1.00 . B B .  29 VAL HA   1 1 
       23  98828 2 1  29 VAL HB   H    1.121  -0.087 -18.751 1.00 . B B .  29 VAL HB   1 1 
       23  98829 2 1  29 VAL HG11 H    0.088  -2.035 -17.704 1.00 . B B .  29 VAL HG11 1 1 
       23  98830 2 1  29 VAL HG12 H    1.692  -2.773 -17.469 1.00 . B B .  29 VAL HG12 1 1 
       23  98831 2 1  29 VAL HG13 H    1.268  -1.273 -16.641 1.00 . B B .  29 VAL HG13 1 1 
       23  98832 2 1  29 VAL HG21 H    3.207  -0.163 -17.420 1.00 . B B .  29 VAL HG21 1 1 
       23  98833 2 1  29 VAL HG22 H    3.758  -1.580 -18.343 1.00 . B B .  29 VAL HG22 1 1 
       23  98834 2 1  29 VAL HG23 H    3.590   0.001 -19.129 1.00 . B B .  29 VAL HG23 1 1 
       23  98835 2 1  29 VAL N    N    2.219  -0.881 -21.167 1.00 . B B .  29 VAL N    1 1 
       23  98836 2 1  29 VAL O    O   -0.672  -0.856 -20.640 1.00 . B B .  29 VAL O    1 1 
       23  98837 2 1  30 LYS C    C   -2.366  -3.274 -18.798 1.00 . B B .  30 LYS C    1 1 
       23  98838 2 1  30 LYS CA   C   -1.871  -3.359 -20.251 1.00 . B B .  30 LYS CA   1 1 
       23  98839 2 1  30 LYS CB   C   -2.158  -4.728 -20.878 1.00 . B B .  30 LYS CB   1 1 
       23  98840 2 1  30 LYS CD   C   -4.052  -6.349 -21.598 1.00 . B B .  30 LYS CD   1 1 
       23  98841 2 1  30 LYS CE   C   -3.639  -6.834 -22.995 1.00 . B B .  30 LYS CE   1 1 
       23  98842 2 1  30 LYS CG   C   -3.646  -4.909 -21.234 1.00 . B B .  30 LYS CG   1 1 
       23  98843 2 1  30 LYS H    H    0.215  -3.813 -20.037 1.00 . B B .  30 LYS H    1 1 
       23  98844 2 1  30 LYS HA   H   -2.396  -2.611 -20.847 1.00 . B B .  30 LYS HA   1 1 
       23  98845 2 1  30 LYS HB2  H   -1.546  -4.824 -21.771 1.00 . B B .  30 LYS HB2  1 1 
       23  98846 2 1  30 LYS HB3  H   -1.869  -5.504 -20.178 1.00 . B B .  30 LYS HB3  1 1 
       23  98847 2 1  30 LYS HD2  H   -3.660  -7.036 -20.850 1.00 . B B .  30 LYS HD2  1 1 
       23  98848 2 1  30 LYS HD3  H   -5.139  -6.406 -21.544 1.00 . B B .  30 LYS HD3  1 1 
       23  98849 2 1  30 LYS HE2  H   -4.033  -7.844 -23.130 1.00 . B B .  30 LYS HE2  1 1 
       23  98850 2 1  30 LYS HE3  H   -4.081  -6.177 -23.749 1.00 . B B .  30 LYS HE3  1 1 
       23  98851 2 1  30 LYS HG2  H   -4.244  -4.616 -20.372 1.00 . B B .  30 LYS HG2  1 1 
       23  98852 2 1  30 LYS HG3  H   -3.910  -4.249 -22.057 1.00 . B B .  30 LYS HG3  1 1 
       23  98853 2 1  30 LYS HZ1  H   -1.903  -7.396 -23.979 1.00 . B B .  30 LYS HZ1  1 1 
       23  98854 2 1  30 LYS HZ2  H   -1.856  -5.898 -23.329 1.00 . B B .  30 LYS HZ2  1 1 
       23  98855 2 1  30 LYS HZ3  H   -1.705  -7.229 -22.344 1.00 . B B .  30 LYS HZ3  1 1 
       23  98856 2 1  30 LYS N    N   -0.436  -3.072 -20.286 1.00 . B B .  30 LYS N    1 1 
       23  98857 2 1  30 LYS NZ   N   -2.174  -6.857 -23.176 1.00 . B B .  30 LYS NZ   1 1 
       23  98858 2 1  30 LYS O    O   -1.800  -3.901 -17.899 1.00 . B B .  30 LYS O    1 1 
       23  98859 2 1  31 VAL C    C   -5.549  -3.017 -17.468 1.00 . B B .  31 VAL C    1 1 
       23  98860 2 1  31 VAL CA   C   -4.173  -2.366 -17.334 1.00 . B B .  31 VAL CA   1 1 
       23  98861 2 1  31 VAL CB   C   -4.372  -0.876 -16.946 1.00 . B B .  31 VAL CB   1 1 
       23  98862 2 1  31 VAL CG1  C   -4.699  -0.742 -15.447 1.00 . B B .  31 VAL CG1  1 1 
       23  98863 2 1  31 VAL CG2  C   -3.167   0.017 -17.295 1.00 . B B .  31 VAL CG2  1 1 
       23  98864 2 1  31 VAL H    H   -3.819  -2.057 -19.422 1.00 . B B .  31 VAL H    1 1 
       23  98865 2 1  31 VAL HA   H   -3.624  -2.882 -16.546 1.00 . B B .  31 VAL HA   1 1 
       23  98866 2 1  31 VAL HB   H   -5.220  -0.477 -17.507 1.00 . B B .  31 VAL HB   1 1 
       23  98867 2 1  31 VAL HG11 H   -4.842   0.308 -15.189 1.00 . B B .  31 VAL HG11 1 1 
       23  98868 2 1  31 VAL HG12 H   -5.617  -1.278 -15.210 1.00 . B B .  31 VAL HG12 1 1 
       23  98869 2 1  31 VAL HG13 H   -3.883  -1.148 -14.848 1.00 . B B .  31 VAL HG13 1 1 
       23  98870 2 1  31 VAL HG21 H   -2.251  -0.415 -16.901 1.00 . B B .  31 VAL HG21 1 1 
       23  98871 2 1  31 VAL HG22 H   -3.075   0.113 -18.378 1.00 . B B .  31 VAL HG22 1 1 
       23  98872 2 1  31 VAL HG23 H   -3.305   1.015 -16.880 1.00 . B B .  31 VAL HG23 1 1 
       23  98873 2 1  31 VAL N    N   -3.433  -2.510 -18.595 1.00 . B B .  31 VAL N    1 1 
       23  98874 2 1  31 VAL O    O   -6.227  -2.832 -18.476 1.00 . B B .  31 VAL O    1 1 
       23  98875 2 1  32 TRP C    C   -7.845  -4.404 -14.908 1.00 . B B .  32 TRP C    1 1 
       23  98876 2 1  32 TRP CA   C   -7.381  -4.230 -16.358 1.00 . B B .  32 TRP CA   1 1 
       23  98877 2 1  32 TRP CB   C   -7.514  -5.548 -17.136 1.00 . B B .  32 TRP CB   1 1 
       23  98878 2 1  32 TRP CD1  C   -7.131  -7.436 -15.487 1.00 . B B .  32 TRP CD1  1 1 
       23  98879 2 1  32 TRP CD2  C   -5.437  -7.202 -16.935 1.00 . B B .  32 TRP CD2  1 1 
       23  98880 2 1  32 TRP CE2  C   -5.090  -8.271 -16.059 1.00 . B B .  32 TRP CE2  1 1 
       23  98881 2 1  32 TRP CE3  C   -4.496  -6.857 -17.923 1.00 . B B .  32 TRP CE3  1 1 
       23  98882 2 1  32 TRP CG   C   -6.749  -6.693 -16.549 1.00 . B B .  32 TRP CG   1 1 
       23  98883 2 1  32 TRP CH2  C   -2.981  -8.623 -17.171 1.00 . B B .  32 TRP CH2  1 1 
       23  98884 2 1  32 TRP CZ2  C   -3.881  -8.971 -16.154 1.00 . B B .  32 TRP CZ2  1 1 
       23  98885 2 1  32 TRP CZ3  C   -3.293  -7.570 -18.050 1.00 . B B .  32 TRP CZ3  1 1 
       23  98886 2 1  32 TRP H    H   -5.393  -3.881 -15.642 1.00 . B B .  32 TRP H    1 1 
       23  98887 2 1  32 TRP HA   H   -8.040  -3.493 -16.813 1.00 . B B .  32 TRP HA   1 1 
       23  98888 2 1  32 TRP HB2  H   -8.567  -5.831 -17.186 1.00 . B B .  32 TRP HB2  1 1 
       23  98889 2 1  32 TRP HB3  H   -7.178  -5.394 -18.162 1.00 . B B .  32 TRP HB3  1 1 
       23  98890 2 1  32 TRP HD1  H   -8.049  -7.300 -14.928 1.00 . B B .  32 TRP HD1  1 1 
       23  98891 2 1  32 TRP HE1  H   -6.106  -8.862 -14.313 1.00 . B B .  32 TRP HE1  1 1 
       23  98892 2 1  32 TRP HE3  H   -4.709  -6.033 -18.585 1.00 . B B .  32 TRP HE3  1 1 
       23  98893 2 1  32 TRP HH2  H   -2.043  -9.149 -17.271 1.00 . B B .  32 TRP HH2  1 1 
       23  98894 2 1  32 TRP HZ2  H   -3.650  -9.765 -15.460 1.00 . B B .  32 TRP HZ2  1 1 
       23  98895 2 1  32 TRP HZ3  H   -2.598  -7.303 -18.830 1.00 . B B .  32 TRP HZ3  1 1 
       23  98896 2 1  32 TRP N    N   -6.005  -3.727 -16.439 1.00 . B B .  32 TRP N    1 1 
       23  98897 2 1  32 TRP NE1  N   -6.139  -8.342 -15.178 1.00 . B B .  32 TRP NE1  1 1 
       23  98898 2 1  32 TRP O    O   -7.032  -4.376 -13.983 1.00 . B B .  32 TRP O    1 1 
       23  98899 2 1  33 GLY C    C  -11.151  -4.514 -13.198 1.00 . B B .  33 GLY C    1 1 
       23  98900 2 1  33 GLY CA   C   -9.706  -4.943 -13.390 1.00 . B B .  33 GLY CA   1 1 
       23  98901 2 1  33 GLY H    H   -9.778  -4.620 -15.497 1.00 . B B .  33 GLY H    1 1 
       23  98902 2 1  33 GLY HA2  H   -9.661  -6.020 -13.231 1.00 . B B .  33 GLY HA2  1 1 
       23  98903 2 1  33 GLY HA3  H   -9.101  -4.477 -12.618 1.00 . B B .  33 GLY HA3  1 1 
       23  98904 2 1  33 GLY N    N   -9.145  -4.633 -14.703 1.00 . B B .  33 GLY N    1 1 
       23  98905 2 1  33 GLY O    O  -11.884  -4.268 -14.153 1.00 . B B .  33 GLY O    1 1 
       23  98906 2 1  34 SER C    C  -13.046  -3.583 -10.148 1.00 . B B .  34 SER C    1 1 
       23  98907 2 1  34 SER CA   C  -12.941  -4.255 -11.531 1.00 . B B .  34 SER CA   1 1 
       23  98908 2 1  34 SER CB   C  -13.687  -5.600 -11.546 1.00 . B B .  34 SER CB   1 1 
       23  98909 2 1  34 SER H    H  -10.851  -4.484 -11.201 1.00 . B B .  34 SER H    1 1 
       23  98910 2 1  34 SER HA   H  -13.413  -3.635 -12.278 1.00 . B B .  34 SER HA   1 1 
       23  98911 2 1  34 SER HB2  H  -14.755  -5.400 -11.526 1.00 . B B .  34 SER HB2  1 1 
       23  98912 2 1  34 SER HB3  H  -13.466  -6.136 -12.471 1.00 . B B .  34 SER HB3  1 1 
       23  98913 2 1  34 SER HG   H  -12.938  -5.824  -9.768 1.00 . B B .  34 SER HG   1 1 
       23  98914 2 1  34 SER N    N  -11.554  -4.440 -11.934 1.00 . B B .  34 SER N    1 1 
       23  98915 2 1  34 SER O    O  -12.510  -4.099  -9.160 1.00 . B B .  34 SER O    1 1 
       23  98916 2 1  34 SER OG   O  -13.349  -6.405 -10.429 1.00 . B B .  34 SER OG   1 1 
       23  98917 2 1  35 ILE C    C  -15.424  -1.923  -8.276 1.00 . B B .  35 ILE C    1 1 
       23  98918 2 1  35 ILE CA   C  -13.984  -1.740  -8.767 1.00 . B B .  35 ILE CA   1 1 
       23  98919 2 1  35 ILE CB   C  -13.623  -0.230  -8.863 1.00 . B B .  35 ILE CB   1 1 
       23  98920 2 1  35 ILE CD1  C  -12.000  -0.098 -10.946 1.00 . B B .  35 ILE CD1  1 1 
       23  98921 2 1  35 ILE CG1  C  -12.211   0.075  -9.436 1.00 . B B .  35 ILE CG1  1 1 
       23  98922 2 1  35 ILE CG2  C  -13.668   0.402  -7.456 1.00 . B B .  35 ILE CG2  1 1 
       23  98923 2 1  35 ILE H    H  -14.093  -2.062 -10.940 1.00 . B B .  35 ILE H    1 1 
       23  98924 2 1  35 ILE HA   H  -13.368  -2.187  -8.000 1.00 . B B .  35 ILE HA   1 1 
       23  98925 2 1  35 ILE HB   H  -14.386   0.284  -9.458 1.00 . B B .  35 ILE HB   1 1 
       23  98926 2 1  35 ILE HD11 H  -12.801   0.389 -11.499 1.00 . B B .  35 ILE HD11 1 1 
       23  98927 2 1  35 ILE HD12 H  -11.047   0.354 -11.222 1.00 . B B .  35 ILE HD12 1 1 
       23  98928 2 1  35 ILE HD13 H  -11.945  -1.147 -11.224 1.00 . B B .  35 ILE HD13 1 1 
       23  98929 2 1  35 ILE HG12 H  -11.969   1.115  -9.212 1.00 . B B .  35 ILE HG12 1 1 
       23  98930 2 1  35 ILE HG13 H  -11.475  -0.544  -8.926 1.00 . B B .  35 ILE HG13 1 1 
       23  98931 2 1  35 ILE HG21 H  -14.625   0.211  -6.970 1.00 . B B .  35 ILE HG21 1 1 
       23  98932 2 1  35 ILE HG22 H  -12.874  -0.002  -6.830 1.00 . B B .  35 ILE HG22 1 1 
       23  98933 2 1  35 ILE HG23 H  -13.535   1.482  -7.530 1.00 . B B .  35 ILE HG23 1 1 
       23  98934 2 1  35 ILE N    N  -13.754  -2.454 -10.053 1.00 . B B .  35 ILE N    1 1 
       23  98935 2 1  35 ILE O    O  -16.314  -1.377  -8.910 1.00 . B B .  35 ILE O    1 1 
       23  98936 2 1  36 LYS C    C  -17.285  -1.947  -5.448 1.00 . B B .  36 LYS C    1 1 
       23  98937 2 1  36 LYS CA   C  -17.014  -2.885  -6.621 1.00 . B B .  36 LYS CA   1 1 
       23  98938 2 1  36 LYS CB   C  -17.111  -4.341  -6.109 1.00 . B B .  36 LYS CB   1 1 
       23  98939 2 1  36 LYS CD   C  -19.009  -5.323  -7.577 1.00 . B B .  36 LYS CD   1 1 
       23  98940 2 1  36 LYS CE   C  -20.010  -5.696  -6.477 1.00 . B B .  36 LYS CE   1 1 
       23  98941 2 1  36 LYS CG   C  -17.523  -5.372  -7.168 1.00 . B B .  36 LYS CG   1 1 
       23  98942 2 1  36 LYS H    H  -14.939  -2.762  -6.469 1.00 . B B .  36 LYS H    1 1 
       23  98943 2 1  36 LYS HA   H  -17.761  -2.705  -7.390 1.00 . B B .  36 LYS HA   1 1 
       23  98944 2 1  36 LYS HB2  H  -16.141  -4.632  -5.700 1.00 . B B .  36 LYS HB2  1 1 
       23  98945 2 1  36 LYS HB3  H  -17.825  -4.394  -5.287 1.00 . B B .  36 LYS HB3  1 1 
       23  98946 2 1  36 LYS HD2  H  -19.245  -4.326  -7.941 1.00 . B B .  36 LYS HD2  1 1 
       23  98947 2 1  36 LYS HD3  H  -19.149  -6.031  -8.395 1.00 . B B .  36 LYS HD3  1 1 
       23  98948 2 1  36 LYS HE2  H  -19.812  -6.723  -6.158 1.00 . B B .  36 LYS HE2  1 1 
       23  98949 2 1  36 LYS HE3  H  -19.875  -5.031  -5.622 1.00 . B B .  36 LYS HE3  1 1 
       23  98950 2 1  36 LYS HG2  H  -16.903  -5.219  -8.051 1.00 . B B .  36 LYS HG2  1 1 
       23  98951 2 1  36 LYS HG3  H  -17.306  -6.365  -6.775 1.00 . B B .  36 LYS HG3  1 1 
       23  98952 2 1  36 LYS HZ1  H  -21.574  -6.132  -7.823 1.00 . B B .  36 LYS HZ1  1 1 
       23  98953 2 1  36 LYS HZ2  H  -22.092  -5.880  -6.292 1.00 . B B .  36 LYS HZ2  1 1 
       23  98954 2 1  36 LYS HZ3  H  -21.651  -4.646  -7.261 1.00 . B B .  36 LYS HZ3  1 1 
       23  98955 2 1  36 LYS N    N  -15.677  -2.620  -7.156 1.00 . B B .  36 LYS N    1 1 
       23  98956 2 1  36 LYS NZ   N  -21.407  -5.591  -6.970 1.00 . B B .  36 LYS NZ   1 1 
       23  98957 2 1  36 LYS O    O  -16.390  -1.708  -4.642 1.00 . B B .  36 LYS O    1 1 
       23  98958 2 1  37 GLY C    C  -19.582   0.612  -4.456 1.00 . B B .  37 GLY C    1 1 
       23  98959 2 1  37 GLY CA   C  -19.062  -0.790  -4.141 1.00 . B B .  37 GLY CA   1 1 
       23  98960 2 1  37 GLY H    H  -19.171  -1.674  -6.082 1.00 . B B .  37 GLY H    1 1 
       23  98961 2 1  37 GLY HA2  H  -19.914  -1.341  -3.743 1.00 . B B .  37 GLY HA2  1 1 
       23  98962 2 1  37 GLY HA3  H  -18.304  -0.714  -3.364 1.00 . B B .  37 GLY HA3  1 1 
       23  98963 2 1  37 GLY N    N  -18.541  -1.516  -5.307 1.00 . B B .  37 GLY N    1 1 
       23  98964 2 1  37 GLY O    O  -20.127   1.261  -3.570 1.00 . B B .  37 GLY O    1 1 
       23  98965 2 1  38 LEU C    C  -21.619   2.059  -6.310 1.00 . B B .  38 LEU C    1 1 
       23  98966 2 1  38 LEU CA   C  -20.089   2.276  -6.218 1.00 . B B .  38 LEU CA   1 1 
       23  98967 2 1  38 LEU CB   C  -19.445   2.582  -7.590 1.00 . B B .  38 LEU CB   1 1 
       23  98968 2 1  38 LEU CD1  C  -17.612   4.029  -6.559 1.00 . B B .  38 LEU CD1  1 1 
       23  98969 2 1  38 LEU CD2  C  -16.980   1.800  -7.510 1.00 . B B .  38 LEU CD2  1 1 
       23  98970 2 1  38 LEU CG   C  -17.955   2.980  -7.613 1.00 . B B .  38 LEU CG   1 1 
       23  98971 2 1  38 LEU H    H  -18.968   0.496  -6.386 1.00 . B B .  38 LEU H    1 1 
       23  98972 2 1  38 LEU HA   H  -19.922   3.100  -5.522 1.00 . B B .  38 LEU HA   1 1 
       23  98973 2 1  38 LEU HB2  H  -19.547   1.705  -8.229 1.00 . B B .  38 LEU HB2  1 1 
       23  98974 2 1  38 LEU HB3  H  -19.999   3.393  -8.061 1.00 . B B .  38 LEU HB3  1 1 
       23  98975 2 1  38 LEU HD11 H  -16.624   4.440  -6.767 1.00 . B B .  38 LEU HD11 1 1 
       23  98976 2 1  38 LEU HD12 H  -18.346   4.833  -6.570 1.00 . B B .  38 LEU HD12 1 1 
       23  98977 2 1  38 LEU HD13 H  -17.611   3.564  -5.572 1.00 . B B .  38 LEU HD13 1 1 
       23  98978 2 1  38 LEU HD21 H  -15.974   2.152  -7.736 1.00 . B B .  38 LEU HD21 1 1 
       23  98979 2 1  38 LEU HD22 H  -16.979   1.370  -6.509 1.00 . B B .  38 LEU HD22 1 1 
       23  98980 2 1  38 LEU HD23 H  -17.247   1.033  -8.237 1.00 . B B .  38 LEU HD23 1 1 
       23  98981 2 1  38 LEU HG   H  -17.779   3.406  -8.592 1.00 . B B .  38 LEU HG   1 1 
       23  98982 2 1  38 LEU N    N  -19.440   1.071  -5.703 1.00 . B B .  38 LEU N    1 1 
       23  98983 2 1  38 LEU O    O  -22.099   0.969  -6.003 1.00 . B B .  38 LEU O    1 1 
       23  98984 2 1  39 THR C    C  -24.176   2.881  -8.533 1.00 . B B .  39 THR C    1 1 
       23  98985 2 1  39 THR CA   C  -23.839   2.900  -7.046 1.00 . B B .  39 THR CA   1 1 
       23  98986 2 1  39 THR CB   C  -24.666   3.963  -6.316 1.00 . B B .  39 THR CB   1 1 
       23  98987 2 1  39 THR CG2  C  -24.467   5.399  -6.810 1.00 . B B .  39 THR CG2  1 1 
       23  98988 2 1  39 THR H    H  -21.957   3.944  -6.964 1.00 . B B .  39 THR H    1 1 
       23  98989 2 1  39 THR HA   H  -24.172   1.932  -6.663 1.00 . B B .  39 THR HA   1 1 
       23  98990 2 1  39 THR HB   H  -24.419   3.926  -5.255 1.00 . B B .  39 THR HB   1 1 
       23  98991 2 1  39 THR HG1  H  -26.114   3.176  -7.319 1.00 . B B .  39 THR HG1  1 1 
       23  98992 2 1  39 THR HG21 H  -24.819   5.501  -7.837 1.00 . B B .  39 THR HG21 1 1 
       23  98993 2 1  39 THR HG22 H  -25.049   6.072  -6.178 1.00 . B B .  39 THR HG22 1 1 
       23  98994 2 1  39 THR HG23 H  -23.417   5.680  -6.749 1.00 . B B .  39 THR HG23 1 1 
       23  98995 2 1  39 THR N    N  -22.393   3.059  -6.760 1.00 . B B .  39 THR N    1 1 
       23  98996 2 1  39 THR O    O  -25.173   2.263  -8.884 1.00 . B B .  39 THR O    1 1 
       23  98997 2 1  39 THR OG1  O  -26.022   3.633  -6.471 1.00 . B B .  39 THR OG1  1 1 
       23  98998 2 1  40 GLU C    C  -22.320   4.957 -11.010 1.00 . B B .  40 GLU C    1 1 
       23  98999 2 1  40 GLU CA   C  -23.385   3.845 -10.783 1.00 . B B .  40 GLU CA   1 1 
       23  99000 2 1  40 GLU CB   C  -24.813   4.111 -11.336 1.00 . B B .  40 GLU CB   1 1 
       23  99001 2 1  40 GLU CD   C  -25.017   5.680 -13.380 1.00 . B B .  40 GLU CD   1 1 
       23  99002 2 1  40 GLU CG   C  -25.000   4.237 -12.862 1.00 . B B .  40 GLU CG   1 1 
       23  99003 2 1  40 GLU H    H  -22.672   4.130  -8.864 1.00 . B B .  40 GLU H    1 1 
       23  99004 2 1  40 GLU HA   H  -23.020   2.939 -11.262 1.00 . B B .  40 GLU HA   1 1 
       23  99005 2 1  40 GLU HB2  H  -25.420   3.247 -11.071 1.00 . B B .  40 GLU HB2  1 1 
       23  99006 2 1  40 GLU HB3  H  -25.248   4.970 -10.828 1.00 . B B .  40 GLU HB3  1 1 
       23  99007 2 1  40 GLU HG2  H  -24.227   3.661 -13.372 1.00 . B B .  40 GLU HG2  1 1 
       23  99008 2 1  40 GLU HG3  H  -25.960   3.790 -13.125 1.00 . B B .  40 GLU HG3  1 1 
       23  99009 2 1  40 GLU N    N  -23.402   3.619  -9.329 1.00 . B B .  40 GLU N    1 1 
       23  99010 2 1  40 GLU O    O  -21.566   5.286 -10.076 1.00 . B B .  40 GLU O    1 1 
       23  99011 2 1  40 GLU OE1  O  -25.876   6.457 -12.918 1.00 . B B .  40 GLU OE1  1 1 
       23  99012 2 1  40 GLU OE2  O  -24.146   5.987 -14.224 1.00 . B B .  40 GLU OE2  1 1 
       23  99013 2 1  41 GLY C    C  -19.980   6.570 -12.751 1.00 . B B .  41 GLY C    1 1 
       23  99014 2 1  41 GLY CA   C  -21.473   6.766 -12.512 1.00 . B B .  41 GLY CA   1 1 
       23  99015 2 1  41 GLY H    H  -22.877   5.258 -12.940 1.00 . B B .  41 GLY H    1 1 
       23  99016 2 1  41 GLY HA2  H  -21.902   7.209 -13.412 1.00 . B B .  41 GLY HA2  1 1 
       23  99017 2 1  41 GLY HA3  H  -21.584   7.473 -11.691 1.00 . B B .  41 GLY HA3  1 1 
       23  99018 2 1  41 GLY N    N  -22.232   5.550 -12.205 1.00 . B B .  41 GLY N    1 1 
       23  99019 2 1  41 GLY O    O  -19.393   5.568 -12.349 1.00 . B B .  41 GLY O    1 1 
       23  99020 2 1  42 LEU C    C  -17.288   8.035 -12.162 1.00 . B B .  42 LEU C    1 1 
       23  99021 2 1  42 LEU CA   C  -17.918   7.755 -13.547 1.00 . B B .  42 LEU CA   1 1 
       23  99022 2 1  42 LEU CB   C  -17.708   8.994 -14.448 1.00 . B B .  42 LEU CB   1 1 
       23  99023 2 1  42 LEU CD1  C  -18.861   8.363 -16.671 1.00 . B B .  42 LEU CD1  1 1 
       23  99024 2 1  42 LEU CD2  C  -20.130   9.857 -15.092 1.00 . B B .  42 LEU CD2  1 1 
       23  99025 2 1  42 LEU CG   C  -18.734   9.389 -15.543 1.00 . B B .  42 LEU CG   1 1 
       23  99026 2 1  42 LEU H    H  -19.874   8.333 -13.759 1.00 . B B .  42 LEU H    1 1 
       23  99027 2 1  42 LEU HA   H  -17.475   6.872 -14.032 1.00 . B B .  42 LEU HA   1 1 
       23  99028 2 1  42 LEU HB2  H  -17.618   9.863 -13.801 1.00 . B B .  42 LEU HB2  1 1 
       23  99029 2 1  42 LEU HB3  H  -16.736   8.884 -14.928 1.00 . B B .  42 LEU HB3  1 1 
       23  99030 2 1  42 LEU HD11 H  -19.323   7.454 -16.294 1.00 . B B .  42 LEU HD11 1 1 
       23  99031 2 1  42 LEU HD12 H  -19.483   8.768 -17.469 1.00 . B B .  42 LEU HD12 1 1 
       23  99032 2 1  42 LEU HD13 H  -17.874   8.143 -17.078 1.00 . B B .  42 LEU HD13 1 1 
       23  99033 2 1  42 LEU HD21 H  -20.058  10.433 -14.171 1.00 . B B .  42 LEU HD21 1 1 
       23  99034 2 1  42 LEU HD22 H  -20.560  10.495 -15.865 1.00 . B B .  42 LEU HD22 1 1 
       23  99035 2 1  42 LEU HD23 H  -20.809   9.016 -14.953 1.00 . B B .  42 LEU HD23 1 1 
       23  99036 2 1  42 LEU HG   H  -18.306  10.274 -15.972 1.00 . B B .  42 LEU HG   1 1 
       23  99037 2 1  42 LEU N    N  -19.345   7.562 -13.385 1.00 . B B .  42 LEU N    1 1 
       23  99038 2 1  42 LEU O    O  -17.938   8.636 -11.305 1.00 . B B .  42 LEU O    1 1 
       23  99039 2 1  43 HIS C    C  -13.810   8.186 -10.936 1.00 . B B .  43 HIS C    1 1 
       23  99040 2 1  43 HIS CA   C  -15.284   7.867 -10.689 1.00 . B B .  43 HIS CA   1 1 
       23  99041 2 1  43 HIS CB   C  -15.404   6.617  -9.791 1.00 . B B .  43 HIS CB   1 1 
       23  99042 2 1  43 HIS CD2  C  -17.757   5.628  -9.958 1.00 . B B .  43 HIS CD2  1 1 
       23  99043 2 1  43 HIS CE1  C  -18.739   6.822  -8.379 1.00 . B B .  43 HIS CE1  1 1 
       23  99044 2 1  43 HIS CG   C  -16.806   6.377  -9.329 1.00 . B B .  43 HIS CG   1 1 
       23  99045 2 1  43 HIS H    H  -15.600   7.115 -12.687 1.00 . B B .  43 HIS H    1 1 
       23  99046 2 1  43 HIS HA   H  -15.719   8.708 -10.155 1.00 . B B .  43 HIS HA   1 1 
       23  99047 2 1  43 HIS HB2  H  -15.063   5.738 -10.309 1.00 . B B .  43 HIS HB2  1 1 
       23  99048 2 1  43 HIS HB3  H  -14.752   6.719  -8.928 1.00 . B B .  43 HIS HB3  1 1 
       23  99049 2 1  43 HIS HD1  H  -16.926   7.719  -7.717 1.00 . B B .  43 HIS HD1  1 1 
       23  99050 2 1  43 HIS HD2  H  -17.612   5.016 -10.840 1.00 . B B .  43 HIS HD2  1 1 
       23  99051 2 1  43 HIS HE1  H  -19.499   7.309  -7.779 1.00 . B B .  43 HIS HE1  1 1 
       23  99052 2 1  43 HIS HE2  H  -19.893   5.650  -9.709 1.00 . B B .  43 HIS HE2  1 1 
       23  99053 2 1  43 HIS N    N  -16.024   7.659 -11.953 1.00 . B B .  43 HIS N    1 1 
       23  99054 2 1  43 HIS ND1  N  -17.418   7.080  -8.327 1.00 . B B .  43 HIS ND1  1 1 
       23  99055 2 1  43 HIS NE2  N  -18.968   5.928  -9.361 1.00 . B B .  43 HIS NE2  1 1 
       23  99056 2 1  43 HIS O    O  -13.137   7.359 -11.547 1.00 . B B .  43 HIS O    1 1 
       23  99057 2 1  44 GLY C    C  -10.896   8.672 -10.082 1.00 . B B .  44 GLY C    1 1 
       23  99058 2 1  44 GLY CA   C  -11.867   9.702 -10.676 1.00 . B B .  44 GLY CA   1 1 
       23  99059 2 1  44 GLY H    H  -13.883   9.958  -9.948 1.00 . B B .  44 GLY H    1 1 
       23  99060 2 1  44 GLY HA2  H  -11.655   9.777 -11.743 1.00 . B B .  44 GLY HA2  1 1 
       23  99061 2 1  44 GLY HA3  H  -11.664  10.676 -10.229 1.00 . B B .  44 GLY HA3  1 1 
       23  99062 2 1  44 GLY N    N  -13.287   9.328 -10.473 1.00 . B B .  44 GLY N    1 1 
       23  99063 2 1  44 GLY O    O  -11.237   8.040  -9.082 1.00 . B B .  44 GLY O    1 1 
       23  99064 2 1  45 PHE C    C   -7.311   7.910 -10.662 1.00 . B B .  45 PHE C    1 1 
       23  99065 2 1  45 PHE CA   C   -8.742   7.433 -10.327 1.00 . B B .  45 PHE CA   1 1 
       23  99066 2 1  45 PHE CB   C   -9.159   6.136 -11.051 1.00 . B B .  45 PHE CB   1 1 
       23  99067 2 1  45 PHE CD1  C   -8.454   4.550  -9.169 1.00 . B B .  45 PHE CD1  1 1 
       23  99068 2 1  45 PHE CD2  C   -8.512   3.733 -11.451 1.00 . B B .  45 PHE CD2  1 1 
       23  99069 2 1  45 PHE CE1  C   -8.174   3.251  -8.711 1.00 . B B .  45 PHE CE1  1 1 
       23  99070 2 1  45 PHE CE2  C   -8.225   2.435 -10.996 1.00 . B B .  45 PHE CE2  1 1 
       23  99071 2 1  45 PHE CG   C   -8.643   4.800 -10.542 1.00 . B B .  45 PHE CG   1 1 
       23  99072 2 1  45 PHE CZ   C   -8.073   2.187  -9.622 1.00 . B B .  45 PHE CZ   1 1 
       23  99073 2 1  45 PHE H    H   -9.503   9.059 -11.487 1.00 . B B .  45 PHE H    1 1 
       23  99074 2 1  45 PHE HA   H   -8.814   7.280  -9.256 1.00 . B B .  45 PHE HA   1 1 
       23  99075 2 1  45 PHE HB2  H  -10.246   6.060 -11.003 1.00 . B B .  45 PHE HB2  1 1 
       23  99076 2 1  45 PHE HB3  H   -8.904   6.235 -12.104 1.00 . B B .  45 PHE HB3  1 1 
       23  99077 2 1  45 PHE HD1  H   -8.564   5.341  -8.449 1.00 . B B .  45 PHE HD1  1 1 
       23  99078 2 1  45 PHE HD2  H   -8.674   3.897 -12.506 1.00 . B B .  45 PHE HD2  1 1 
       23  99079 2 1  45 PHE HE1  H   -8.068   3.066  -7.653 1.00 . B B .  45 PHE HE1  1 1 
       23  99080 2 1  45 PHE HE2  H   -8.157   1.628 -11.707 1.00 . B B .  45 PHE HE2  1 1 
       23  99081 2 1  45 PHE HZ   H   -7.882   1.184  -9.268 1.00 . B B .  45 PHE HZ   1 1 
       23  99082 2 1  45 PHE N    N   -9.721   8.471 -10.694 1.00 . B B .  45 PHE N    1 1 
       23  99083 2 1  45 PHE O    O   -6.955   8.072 -11.833 1.00 . B B .  45 PHE O    1 1 
       23  99084 2 1  46 HIS C    C   -4.067   8.582  -8.953 1.00 . B B .  46 HIS C    1 1 
       23  99085 2 1  46 HIS CA   C   -5.217   8.940  -9.895 1.00 . B B .  46 HIS CA   1 1 
       23  99086 2 1  46 HIS CB   C   -5.495  10.440  -9.710 1.00 . B B .  46 HIS CB   1 1 
       23  99087 2 1  46 HIS CD2  C   -7.755  10.962 -10.835 1.00 . B B .  46 HIS CD2  1 1 
       23  99088 2 1  46 HIS CE1  C   -8.908  11.602  -9.044 1.00 . B B .  46 HIS CE1  1 1 
       23  99089 2 1  46 HIS CG   C   -6.928  10.888  -9.758 1.00 . B B .  46 HIS CG   1 1 
       23  99090 2 1  46 HIS H    H   -6.739   8.054  -8.689 1.00 . B B .  46 HIS H    1 1 
       23  99091 2 1  46 HIS HA   H   -4.875   8.760 -10.911 1.00 . B B .  46 HIS HA   1 1 
       23  99092 2 1  46 HIS HB2  H   -5.122  10.740  -8.731 1.00 . B B .  46 HIS HB2  1 1 
       23  99093 2 1  46 HIS HB3  H   -4.931  10.990 -10.450 1.00 . B B .  46 HIS HB3  1 1 
       23  99094 2 1  46 HIS HD1  H   -7.291  11.330  -7.728 1.00 . B B .  46 HIS HD1  1 1 
       23  99095 2 1  46 HIS HD2  H   -7.526  10.671 -11.851 1.00 . B B .  46 HIS HD2  1 1 
       23  99096 2 1  46 HIS HE1  H   -9.703  11.969  -8.411 1.00 . B B .  46 HIS HE1  1 1 
       23  99097 2 1  46 HIS N    N   -6.458   8.186  -9.660 1.00 . B B .  46 HIS N    1 1 
       23  99098 2 1  46 HIS ND1  N   -7.658  11.274  -8.667 1.00 . B B .  46 HIS ND1  1 1 
       23  99099 2 1  46 HIS NE2  N   -8.990  11.396 -10.369 1.00 . B B .  46 HIS NE2  1 1 
       23  99100 2 1  46 HIS O    O   -4.328   8.233  -7.795 1.00 . B B .  46 HIS O    1 1 
       23  99101 2 1  47 VAL C    C   -1.019   9.640  -7.945 1.00 . B B .  47 VAL C    1 1 
       23  99102 2 1  47 VAL CA   C   -1.634   8.407  -8.625 1.00 . B B .  47 VAL CA   1 1 
       23  99103 2 1  47 VAL CB   C   -0.601   7.541  -9.390 1.00 . B B .  47 VAL CB   1 1 
       23  99104 2 1  47 VAL CG1  C   -1.235   6.617 -10.448 1.00 . B B .  47 VAL CG1  1 1 
       23  99105 2 1  47 VAL CG2  C    0.629   8.309  -9.899 1.00 . B B .  47 VAL CG2  1 1 
       23  99106 2 1  47 VAL H    H   -2.656   9.164 -10.335 1.00 . B B .  47 VAL H    1 1 
       23  99107 2 1  47 VAL HA   H   -2.007   7.751  -7.846 1.00 . B B .  47 VAL HA   1 1 
       23  99108 2 1  47 VAL HB   H   -0.199   6.842  -8.679 1.00 . B B .  47 VAL HB   1 1 
       23  99109 2 1  47 VAL HG11 H   -1.947   5.950  -9.964 1.00 . B B .  47 VAL HG11 1 1 
       23  99110 2 1  47 VAL HG12 H   -1.756   7.184 -11.214 1.00 . B B .  47 VAL HG12 1 1 
       23  99111 2 1  47 VAL HG13 H   -0.464   6.007 -10.918 1.00 . B B .  47 VAL HG13 1 1 
       23  99112 2 1  47 VAL HG21 H    1.261   7.643 -10.485 1.00 . B B .  47 VAL HG21 1 1 
       23  99113 2 1  47 VAL HG22 H    0.333   9.163 -10.504 1.00 . B B .  47 VAL HG22 1 1 
       23  99114 2 1  47 VAL HG23 H    1.215   8.669  -9.054 1.00 . B B .  47 VAL HG23 1 1 
       23  99115 2 1  47 VAL N    N   -2.817   8.766  -9.410 1.00 . B B .  47 VAL N    1 1 
       23  99116 2 1  47 VAL O    O   -0.726  10.644  -8.585 1.00 . B B .  47 VAL O    1 1 
       23  99117 2 1  48 HIS C    C    1.142  10.683  -5.586 1.00 . B B .  48 HIS C    1 1 
       23  99118 2 1  48 HIS CA   C   -0.386  10.466  -5.617 1.00 . B B .  48 HIS CA   1 1 
       23  99119 2 1  48 HIS CB   C   -0.844   9.886  -4.265 1.00 . B B .  48 HIS CB   1 1 
       23  99120 2 1  48 HIS CD2  C   -3.404   9.998  -3.957 1.00 . B B .  48 HIS CD2  1 1 
       23  99121 2 1  48 HIS CE1  C   -3.458  11.508  -2.310 1.00 . B B .  48 HIS CE1  1 1 
       23  99122 2 1  48 HIS CG   C   -2.130  10.437  -3.731 1.00 . B B .  48 HIS CG   1 1 
       23  99123 2 1  48 HIS H    H   -1.038   8.585  -6.284 1.00 . B B .  48 HIS H    1 1 
       23  99124 2 1  48 HIS HA   H   -0.851  11.442  -5.749 1.00 . B B .  48 HIS HA   1 1 
       23  99125 2 1  48 HIS HB2  H   -0.920   8.806  -4.321 1.00 . B B .  48 HIS HB2  1 1 
       23  99126 2 1  48 HIS HB3  H   -0.091  10.072  -3.495 1.00 . B B .  48 HIS HB3  1 1 
       23  99127 2 1  48 HIS HD1  H   -1.387  11.956  -2.461 1.00 . B B .  48 HIS HD1  1 1 
       23  99128 2 1  48 HIS HD2  H   -3.702   9.222  -4.656 1.00 . B B .  48 HIS HD2  1 1 
       23  99129 2 1  48 HIS HE1  H   -3.786  12.170  -1.519 1.00 . B B .  48 HIS HE1  1 1 
       23  99130 2 1  48 HIS N    N   -0.844   9.516  -6.638 1.00 . B B .  48 HIS N    1 1 
       23  99131 2 1  48 HIS ND1  N   -2.195  11.395  -2.761 1.00 . B B .  48 HIS ND1  1 1 
       23  99132 2 1  48 HIS NE2  N   -4.237  10.698  -3.069 1.00 . B B .  48 HIS NE2  1 1 
       23  99133 2 1  48 HIS O    O    1.894  10.170  -6.431 1.00 . B B .  48 HIS O    1 1 
       23  99134 2 1  49 GLU C    C    3.360  10.162  -3.732 1.00 . B B .  49 GLU C    1 1 
       23  99135 2 1  49 GLU CA   C    3.000  11.558  -4.278 1.00 . B B .  49 GLU CA   1 1 
       23  99136 2 1  49 GLU CB   C    3.334  12.698  -3.296 1.00 . B B .  49 GLU CB   1 1 
       23  99137 2 1  49 GLU CD   C    1.164  13.520  -2.266 1.00 . B B .  49 GLU CD   1 1 
       23  99138 2 1  49 GLU CG   C    2.482  12.795  -2.023 1.00 . B B .  49 GLU CG   1 1 
       23  99139 2 1  49 GLU H    H    0.943  11.930  -3.981 1.00 . B B .  49 GLU H    1 1 
       23  99140 2 1  49 GLU HA   H    3.592  11.739  -5.171 1.00 . B B .  49 GLU HA   1 1 
       23  99141 2 1  49 GLU HB2  H    4.374  12.574  -2.995 1.00 . B B .  49 GLU HB2  1 1 
       23  99142 2 1  49 GLU HB3  H    3.268  13.647  -3.830 1.00 . B B .  49 GLU HB3  1 1 
       23  99143 2 1  49 GLU HG2  H    2.289  11.801  -1.622 1.00 . B B .  49 GLU HG2  1 1 
       23  99144 2 1  49 GLU HG3  H    3.047  13.351  -1.272 1.00 . B B .  49 GLU HG3  1 1 
       23  99145 2 1  49 GLU N    N    1.597  11.531  -4.659 1.00 . B B .  49 GLU N    1 1 
       23  99146 2 1  49 GLU O    O    2.591   9.545  -3.000 1.00 . B B .  49 GLU O    1 1 
       23  99147 2 1  49 GLU OE1  O    0.176  12.852  -2.654 1.00 . B B .  49 GLU OE1  1 1 
       23  99148 2 1  49 GLU OE2  O    1.093  14.745  -2.036 1.00 . B B .  49 GLU OE2  1 1 
       23  99149 2 1  50 PHE C    C    4.351   7.270  -3.357 1.00 . B B .  50 PHE C    1 1 
       23  99150 2 1  50 PHE CA   C    5.138   8.361  -4.109 1.00 . B B .  50 PHE CA   1 1 
       23  99151 2 1  50 PHE CB   C    6.609   8.573  -3.711 1.00 . B B .  50 PHE CB   1 1 
       23  99152 2 1  50 PHE CD1  C    7.240  10.782  -4.832 1.00 . B B .  50 PHE CD1  1 1 
       23  99153 2 1  50 PHE CD2  C    8.295   8.722  -5.598 1.00 . B B .  50 PHE CD2  1 1 
       23  99154 2 1  50 PHE CE1  C    7.929  11.497  -5.830 1.00 . B B .  50 PHE CE1  1 1 
       23  99155 2 1  50 PHE CE2  C    9.009   9.446  -6.570 1.00 . B B .  50 PHE CE2  1 1 
       23  99156 2 1  50 PHE CG   C    7.407   9.383  -4.726 1.00 . B B .  50 PHE CG   1 1 
       23  99157 2 1  50 PHE CZ   C    8.817  10.832  -6.696 1.00 . B B .  50 PHE CZ   1 1 
       23  99158 2 1  50 PHE H    H    5.056  10.338  -4.728 1.00 . B B .  50 PHE H    1 1 
       23  99159 2 1  50 PHE HA   H    5.173   7.968  -5.124 1.00 . B B .  50 PHE HA   1 1 
       23  99160 2 1  50 PHE HB2  H    6.653   9.063  -2.735 1.00 . B B .  50 PHE HB2  1 1 
       23  99161 2 1  50 PHE HB3  H    7.087   7.600  -3.631 1.00 . B B .  50 PHE HB3  1 1 
       23  99162 2 1  50 PHE HD1  H    6.581  11.309  -4.146 1.00 . B B .  50 PHE HD1  1 1 
       23  99163 2 1  50 PHE HD2  H    8.433   7.652  -5.524 1.00 . B B .  50 PHE HD2  1 1 
       23  99164 2 1  50 PHE HE1  H    7.808  12.569  -5.908 1.00 . B B .  50 PHE HE1  1 1 
       23  99165 2 1  50 PHE HE2  H    9.713   8.938  -7.216 1.00 . B B .  50 PHE HE2  1 1 
       23  99166 2 1  50 PHE HZ   H    9.377  11.387  -7.438 1.00 . B B .  50 PHE HZ   1 1 
       23  99167 2 1  50 PHE N    N    4.519   9.686  -4.191 1.00 . B B .  50 PHE N    1 1 
       23  99168 2 1  50 PHE O    O    3.212   6.986  -3.722 1.00 . B B .  50 PHE O    1 1 
       23  99169 2 1  51 GLY C    C    4.491   5.352  -0.266 1.00 . B B .  51 GLY C    1 1 
       23  99170 2 1  51 GLY CA   C    4.416   5.344  -1.787 1.00 . B B .  51 GLY CA   1 1 
       23  99171 2 1  51 GLY H    H    5.941   6.780  -2.202 1.00 . B B .  51 GLY H    1 1 
       23  99172 2 1  51 GLY HA2  H    3.377   5.203  -2.081 1.00 . B B .  51 GLY HA2  1 1 
       23  99173 2 1  51 GLY HA3  H    5.003   4.495  -2.129 1.00 . B B .  51 GLY HA3  1 1 
       23  99174 2 1  51 GLY N    N    4.975   6.548  -2.422 1.00 . B B .  51 GLY N    1 1 
       23  99175 2 1  51 GLY O    O    3.985   4.430   0.377 1.00 . B B .  51 GLY O    1 1 
       23  99176 2 1  52 ASP C    C    3.950   7.233   2.349 1.00 . B B .  52 ASP C    1 1 
       23  99177 2 1  52 ASP CA   C    5.218   6.611   1.759 1.00 . B B .  52 ASP CA   1 1 
       23  99178 2 1  52 ASP CB   C    6.453   7.499   1.987 1.00 . B B .  52 ASP CB   1 1 
       23  99179 2 1  52 ASP CG   C    6.413   8.879   1.326 1.00 . B B .  52 ASP CG   1 1 
       23  99180 2 1  52 ASP H    H    5.422   7.152  -0.267 1.00 . B B .  52 ASP H    1 1 
       23  99181 2 1  52 ASP HA   H    5.372   5.651   2.246 1.00 . B B .  52 ASP HA   1 1 
       23  99182 2 1  52 ASP HB2  H    6.582   7.656   3.055 1.00 . B B .  52 ASP HB2  1 1 
       23  99183 2 1  52 ASP HB3  H    7.333   6.965   1.624 1.00 . B B .  52 ASP HB3  1 1 
       23  99184 2 1  52 ASP N    N    5.091   6.387   0.322 1.00 . B B .  52 ASP N    1 1 
       23  99185 2 1  52 ASP O    O    3.989   8.129   3.186 1.00 . B B .  52 ASP O    1 1 
       23  99186 2 1  52 ASP OD1  O    6.279   8.913   0.085 1.00 . B B .  52 ASP OD1  1 1 
       23  99187 2 1  52 ASP OD2  O    6.711   9.856   2.057 1.00 . B B .  52 ASP OD2  1 1 
       23  99188 2 1  53 ASN C    C    0.390   6.147   1.738 1.00 . B B .  53 ASN C    1 1 
       23  99189 2 1  53 ASN CA   C    1.473   7.135   2.212 1.00 . B B .  53 ASN CA   1 1 
       23  99190 2 1  53 ASN CB   C    1.296   8.583   1.749 1.00 . B B .  53 ASN CB   1 1 
       23  99191 2 1  53 ASN CG   C    1.992   8.945   0.445 1.00 . B B .  53 ASN CG   1 1 
       23  99192 2 1  53 ASN H    H    2.936   5.905   1.282 1.00 . B B .  53 ASN H    1 1 
       23  99193 2 1  53 ASN HA   H    1.365   7.214   3.278 1.00 . B B .  53 ASN HA   1 1 
       23  99194 2 1  53 ASN HB2  H    0.234   8.802   1.681 1.00 . B B .  53 ASN HB2  1 1 
       23  99195 2 1  53 ASN HB3  H    1.704   9.229   2.526 1.00 . B B .  53 ASN HB3  1 1 
       23  99196 2 1  53 ASN HD21 H    1.321   7.308  -0.605 1.00 . B B .  53 ASN HD21 1 1 
       23  99197 2 1  53 ASN HD22 H    2.361   8.453  -1.423 1.00 . B B .  53 ASN HD22 1 1 
       23  99198 2 1  53 ASN N    N    2.822   6.624   1.987 1.00 . B B .  53 ASN N    1 1 
       23  99199 2 1  53 ASN ND2  N    1.912   8.121  -0.581 1.00 . B B .  53 ASN ND2  1 1 
       23  99200 2 1  53 ASN O    O   -0.626   6.513   1.149 1.00 . B B .  53 ASN O    1 1 
       23  99201 2 1  53 ASN OD1  O    2.629   9.979   0.352 1.00 . B B .  53 ASN OD1  1 1 
       23  99202 2 1  54 THR C    C   -1.674   3.812   2.654 1.00 . B B .  54 THR C    1 1 
       23  99203 2 1  54 THR CA   C   -0.321   3.709   1.909 1.00 . B B .  54 THR CA   1 1 
       23  99204 2 1  54 THR CB   C    0.470   2.419   2.224 1.00 . B B .  54 THR CB   1 1 
       23  99205 2 1  54 THR CG2  C    0.972   2.359   3.664 1.00 . B B .  54 THR CG2  1 1 
       23  99206 2 1  54 THR H    H    1.495   4.668   2.478 1.00 . B B .  54 THR H    1 1 
       23  99207 2 1  54 THR HA   H   -0.589   3.668   0.855 1.00 . B B .  54 THR HA   1 1 
       23  99208 2 1  54 THR HB   H    1.341   2.370   1.568 1.00 . B B .  54 THR HB   1 1 
       23  99209 2 1  54 THR HG1  H   -1.204   1.502   2.363 1.00 . B B .  54 THR HG1  1 1 
       23  99210 2 1  54 THR HG21 H    1.594   3.223   3.883 1.00 . B B .  54 THR HG21 1 1 
       23  99211 2 1  54 THR HG22 H    0.121   2.332   4.342 1.00 . B B .  54 THR HG22 1 1 
       23  99212 2 1  54 THR HG23 H    1.569   1.460   3.807 1.00 . B B .  54 THR HG23 1 1 
       23  99213 2 1  54 THR N    N    0.595   4.863   2.065 1.00 . B B .  54 THR N    1 1 
       23  99214 2 1  54 THR O    O   -2.320   2.791   2.881 1.00 . B B .  54 THR O    1 1 
       23  99215 2 1  54 THR OG1  O   -0.319   1.270   2.018 1.00 . B B .  54 THR OG1  1 1 
       23  99216 2 1  55 ALA C    C   -4.233   6.324   2.638 1.00 . B B .  55 ALA C    1 1 
       23  99217 2 1  55 ALA CA   C   -3.449   5.334   3.543 1.00 . B B .  55 ALA CA   1 1 
       23  99218 2 1  55 ALA CB   C   -3.293   5.872   4.974 1.00 . B B .  55 ALA CB   1 1 
       23  99219 2 1  55 ALA H    H   -1.525   5.813   2.813 1.00 . B B .  55 ALA H    1 1 
       23  99220 2 1  55 ALA HA   H   -4.044   4.417   3.580 1.00 . B B .  55 ALA HA   1 1 
       23  99221 2 1  55 ALA HB1  H   -2.725   6.804   4.961 1.00 . B B .  55 ALA HB1  1 1 
       23  99222 2 1  55 ALA HB2  H   -4.278   6.066   5.396 1.00 . B B .  55 ALA HB2  1 1 
       23  99223 2 1  55 ALA HB3  H   -2.776   5.136   5.595 1.00 . B B .  55 ALA HB3  1 1 
       23  99224 2 1  55 ALA N    N   -2.108   5.020   3.033 1.00 . B B .  55 ALA N    1 1 
       23  99225 2 1  55 ALA O    O   -5.334   6.742   3.005 1.00 . B B .  55 ALA O    1 1 
       23  99226 2 1  56 GLY C    C   -4.318   9.104   1.161 1.00 . B B .  56 GLY C    1 1 
       23  99227 2 1  56 GLY CA   C   -4.334   7.694   0.573 1.00 . B B .  56 GLY CA   1 1 
       23  99228 2 1  56 GLY H    H   -2.762   6.410   1.238 1.00 . B B .  56 GLY H    1 1 
       23  99229 2 1  56 GLY HA2  H   -3.808   7.721  -0.382 1.00 . B B .  56 GLY HA2  1 1 
       23  99230 2 1  56 GLY HA3  H   -5.372   7.404   0.408 1.00 . B B .  56 GLY HA3  1 1 
       23  99231 2 1  56 GLY N    N   -3.693   6.726   1.477 1.00 . B B .  56 GLY N    1 1 
       23  99232 2 1  56 GLY O    O   -3.377   9.475   1.858 1.00 . B B .  56 GLY O    1 1 
       23  99233 2 1  57 CYS C    C   -5.253  11.472   2.910 1.00 . B B .  57 CYS C    1 1 
       23  99234 2 1  57 CYS CA   C   -5.434  11.296   1.395 1.00 . B B .  57 CYS CA   1 1 
       23  99235 2 1  57 CYS CB   C   -6.740  11.934   0.920 1.00 . B B .  57 CYS CB   1 1 
       23  99236 2 1  57 CYS H    H   -6.141   9.541   0.396 1.00 . B B .  57 CYS H    1 1 
       23  99237 2 1  57 CYS HA   H   -4.605  11.841   0.941 1.00 . B B .  57 CYS HA   1 1 
       23  99238 2 1  57 CYS HB2  H   -6.779  12.973   1.263 1.00 . B B .  57 CYS HB2  1 1 
       23  99239 2 1  57 CYS HB3  H   -6.741  11.931  -0.167 1.00 . B B .  57 CYS HB3  1 1 
       23  99240 2 1  57 CYS HG   H   -8.073  11.306   2.854 1.00 . B B .  57 CYS HG   1 1 
       23  99241 2 1  57 CYS N    N   -5.363   9.904   0.923 1.00 . B B .  57 CYS N    1 1 
       23  99242 2 1  57 CYS O    O   -4.733  12.497   3.336 1.00 . B B .  57 CYS O    1 1 
       23  99243 2 1  57 CYS SG   S   -8.184  11.020   1.548 1.00 . B B .  57 CYS SG   1 1 
       23  99244 2 1  58 THR C    C   -3.817  10.147   5.477 1.00 . B B .  58 THR C    1 1 
       23  99245 2 1  58 THR CA   C   -5.315  10.362   5.170 1.00 . B B .  58 THR CA   1 1 
       23  99246 2 1  58 THR CB   C   -6.229   9.288   5.790 1.00 . B B .  58 THR CB   1 1 
       23  99247 2 1  58 THR CG2  C   -6.466   9.487   7.291 1.00 . B B .  58 THR CG2  1 1 
       23  99248 2 1  58 THR H    H   -6.037   9.658   3.290 1.00 . B B .  58 THR H    1 1 
       23  99249 2 1  58 THR HA   H   -5.583  11.322   5.612 1.00 . B B .  58 THR HA   1 1 
       23  99250 2 1  58 THR HB   H   -5.805   8.298   5.604 1.00 . B B .  58 THR HB   1 1 
       23  99251 2 1  58 THR HG1  H   -7.941   8.516   5.257 1.00 . B B .  58 THR HG1  1 1 
       23  99252 2 1  58 THR HG21 H   -5.530   9.409   7.839 1.00 . B B .  58 THR HG21 1 1 
       23  99253 2 1  58 THR HG22 H   -6.897  10.472   7.469 1.00 . B B .  58 THR HG22 1 1 
       23  99254 2 1  58 THR HG23 H   -7.154   8.726   7.655 1.00 . B B .  58 THR HG23 1 1 
       23  99255 2 1  58 THR N    N   -5.578  10.452   3.715 1.00 . B B .  58 THR N    1 1 
       23  99256 2 1  58 THR O    O   -3.464   9.502   6.459 1.00 . B B .  58 THR O    1 1 
       23  99257 2 1  58 THR OG1  O   -7.502   9.370   5.182 1.00 . B B .  58 THR OG1  1 1 
       23  99258 2 1  59 SER C    C   -0.845  11.461   3.415 1.00 . B B .  59 SER C    1 1 
       23  99259 2 1  59 SER CA   C   -1.483  10.736   4.635 1.00 . B B .  59 SER CA   1 1 
       23  99260 2 1  59 SER CB   C   -0.879   9.321   4.752 1.00 . B B .  59 SER CB   1 1 
       23  99261 2 1  59 SER H    H   -3.381  11.130   3.818 1.00 . B B .  59 SER H    1 1 
       23  99262 2 1  59 SER HA   H   -1.181  11.293   5.520 1.00 . B B .  59 SER HA   1 1 
       23  99263 2 1  59 SER HB2  H   -1.351   8.772   5.565 1.00 . B B .  59 SER HB2  1 1 
       23  99264 2 1  59 SER HB3  H   -1.049   8.783   3.820 1.00 . B B .  59 SER HB3  1 1 
       23  99265 2 1  59 SER HG   H    0.902   9.999   4.368 1.00 . B B .  59 SER HG   1 1 
       23  99266 2 1  59 SER N    N   -2.954  10.680   4.607 1.00 . B B .  59 SER N    1 1 
       23  99267 2 1  59 SER O    O    0.381  11.439   3.325 1.00 . B B .  59 SER O    1 1 
       23  99268 2 1  59 SER OG   O    0.512   9.382   5.021 1.00 . B B .  59 SER OG   1 1 
       23  99269 2 1  60 ALA C    C   -1.946  13.583   0.436 1.00 . B B .  60 ALA C    1 1 
       23  99270 2 1  60 ALA CA   C   -1.058  12.564   1.190 1.00 . B B .  60 ALA CA   1 1 
       23  99271 2 1  60 ALA CB   C   -0.771  11.336   0.316 1.00 . B B .  60 ALA CB   1 1 
       23  99272 2 1  60 ALA H    H   -2.586  12.212   2.630 1.00 . B B .  60 ALA H    1 1 
       23  99273 2 1  60 ALA HA   H   -0.103  13.060   1.380 1.00 . B B .  60 ALA HA   1 1 
       23  99274 2 1  60 ALA HB1  H   -0.024  10.728   0.806 1.00 . B B .  60 ALA HB1  1 1 
       23  99275 2 1  60 ALA HB2  H   -1.677  10.753   0.150 1.00 . B B .  60 ALA HB2  1 1 
       23  99276 2 1  60 ALA HB3  H   -0.342  11.631  -0.634 1.00 . B B .  60 ALA HB3  1 1 
       23  99277 2 1  60 ALA N    N   -1.598  12.082   2.482 1.00 . B B .  60 ALA N    1 1 
       23  99278 2 1  60 ALA O    O   -3.134  13.732   0.732 1.00 . B B .  60 ALA O    1 1 
       23  99279 2 1  61 GLY C    C   -2.614  15.100  -2.630 1.00 . B B .  61 GLY C    1 1 
       23  99280 2 1  61 GLY CA   C   -1.946  15.421  -1.275 1.00 . B B .  61 GLY CA   1 1 
       23  99281 2 1  61 GLY H    H   -0.425  14.010  -0.858 1.00 . B B .  61 GLY H    1 1 
       23  99282 2 1  61 GLY HA2  H   -2.692  15.904  -0.645 1.00 . B B .  61 GLY HA2  1 1 
       23  99283 2 1  61 GLY HA3  H   -1.123  16.114  -1.432 1.00 . B B .  61 GLY HA3  1 1 
       23  99284 2 1  61 GLY N    N   -1.377  14.263  -0.571 1.00 . B B .  61 GLY N    1 1 
       23  99285 2 1  61 GLY O    O   -3.648  14.425  -2.635 1.00 . B B .  61 GLY O    1 1 
       23  99286 2 1  62 PRO C    C   -2.028  14.507  -5.941 1.00 . B B .  62 PRO C    1 1 
       23  99287 2 1  62 PRO CA   C   -2.786  15.531  -5.093 1.00 . B B .  62 PRO CA   1 1 
       23  99288 2 1  62 PRO CB   C   -2.668  16.935  -5.699 1.00 . B B .  62 PRO CB   1 1 
       23  99289 2 1  62 PRO CD   C   -1.169  16.742  -3.834 1.00 . B B .  62 PRO CD   1 1 
       23  99290 2 1  62 PRO CG   C   -1.275  17.362  -5.230 1.00 . B B .  62 PRO CG   1 1 
       23  99291 2 1  62 PRO HA   H   -3.838  15.199  -5.067 1.00 . B B .  62 PRO HA   1 1 
       23  99292 2 1  62 PRO HB2  H   -2.750  16.944  -6.787 1.00 . B B .  62 PRO HB2  1 1 
       23  99293 2 1  62 PRO HB3  H   -3.421  17.589  -5.259 1.00 . B B .  62 PRO HB3  1 1 
       23  99294 2 1  62 PRO HD2  H   -0.170  16.329  -3.678 1.00 . B B .  62 PRO HD2  1 1 
       23  99295 2 1  62 PRO HD3  H   -1.379  17.509  -3.087 1.00 . B B .  62 PRO HD3  1 1 
       23  99296 2 1  62 PRO HG2  H   -0.516  16.930  -5.883 1.00 . B B .  62 PRO HG2  1 1 
       23  99297 2 1  62 PRO HG3  H   -1.177  18.447  -5.197 1.00 . B B .  62 PRO HG3  1 1 
       23  99298 2 1  62 PRO N    N   -2.178  15.688  -3.764 1.00 . B B .  62 PRO N    1 1 
       23  99299 2 1  62 PRO O    O   -1.040  13.905  -5.527 1.00 . B B .  62 PRO O    1 1 
       23  99300 2 1  63 HIS C    C   -0.636  14.012  -8.747 1.00 . B B .  63 HIS C    1 1 
       23  99301 2 1  63 HIS CA   C   -1.882  13.384  -8.102 1.00 . B B .  63 HIS CA   1 1 
       23  99302 2 1  63 HIS CB   C   -2.860  12.809  -9.136 1.00 . B B .  63 HIS CB   1 1 
       23  99303 2 1  63 HIS CD2  C   -5.135  13.560  -8.219 1.00 . B B .  63 HIS CD2  1 1 
       23  99304 2 1  63 HIS CE1  C   -6.177  14.018 -10.085 1.00 . B B .  63 HIS CE1  1 1 
       23  99305 2 1  63 HIS CG   C   -4.227  13.435  -9.234 1.00 . B B .  63 HIS CG   1 1 
       23  99306 2 1  63 HIS H    H   -3.287  14.858  -7.485 1.00 . B B .  63 HIS H    1 1 
       23  99307 2 1  63 HIS HA   H   -1.544  12.541  -7.508 1.00 . B B .  63 HIS HA   1 1 
       23  99308 2 1  63 HIS HB2  H   -2.392  12.834 -10.122 1.00 . B B .  63 HIS HB2  1 1 
       23  99309 2 1  63 HIS HB3  H   -3.006  11.759  -8.893 1.00 . B B .  63 HIS HB3  1 1 
       23  99310 2 1  63 HIS HD2  H   -4.977  13.296  -7.182 1.00 . B B .  63 HIS HD2  1 1 
       23  99311 2 1  63 HIS HE1  H   -6.983  14.234 -10.776 1.00 . B B .  63 HIS HE1  1 1 
       23  99312 2 1  63 HIS HE2  H   -7.169  14.144  -8.261 1.00 . B B .  63 HIS HE2  1 1 
       23  99313 2 1  63 HIS N    N   -2.522  14.288  -7.159 1.00 . B B .  63 HIS N    1 1 
       23  99314 2 1  63 HIS ND1  N   -4.887  13.785 -10.411 1.00 . B B .  63 HIS ND1  1 1 
       23  99315 2 1  63 HIS NE2  N   -6.303  13.989  -8.756 1.00 . B B .  63 HIS NE2  1 1 
       23  99316 2 1  63 HIS O    O   -0.735  14.930  -9.564 1.00 . B B .  63 HIS O    1 1 
       23  99317 2 1  64 PHE C    C    2.073  14.387 -10.139 1.00 . B B .  64 PHE C    1 1 
       23  99318 2 1  64 PHE CA   C    1.866  13.990  -8.668 1.00 . B B .  64 PHE CA   1 1 
       23  99319 2 1  64 PHE CB   C    2.898  12.947  -8.215 1.00 . B B .  64 PHE CB   1 1 
       23  99320 2 1  64 PHE CD1  C    4.831  14.508  -7.700 1.00 . B B .  64 PHE CD1  1 1 
       23  99321 2 1  64 PHE CD2  C    5.250  12.566  -9.107 1.00 . B B .  64 PHE CD2  1 1 
       23  99322 2 1  64 PHE CE1  C    6.186  14.871  -7.804 1.00 . B B .  64 PHE CE1  1 1 
       23  99323 2 1  64 PHE CE2  C    6.608  12.917  -9.190 1.00 . B B .  64 PHE CE2  1 1 
       23  99324 2 1  64 PHE CG   C    4.355  13.358  -8.357 1.00 . B B .  64 PHE CG   1 1 
       23  99325 2 1  64 PHE CZ   C    7.075  14.076  -8.546 1.00 . B B .  64 PHE CZ   1 1 
       23  99326 2 1  64 PHE H    H    0.477  12.684  -7.744 1.00 . B B .  64 PHE H    1 1 
       23  99327 2 1  64 PHE HA   H    2.000  14.882  -8.056 1.00 . B B .  64 PHE HA   1 1 
       23  99328 2 1  64 PHE HB2  H    2.722  12.728  -7.161 1.00 . B B .  64 PHE HB2  1 1 
       23  99329 2 1  64 PHE HB3  H    2.726  12.026  -8.773 1.00 . B B .  64 PHE HB3  1 1 
       23  99330 2 1  64 PHE HD1  H    4.163  15.110  -7.098 1.00 . B B .  64 PHE HD1  1 1 
       23  99331 2 1  64 PHE HD2  H    4.900  11.679  -9.615 1.00 . B B .  64 PHE HD2  1 1 
       23  99332 2 1  64 PHE HE1  H    6.546  15.757  -7.297 1.00 . B B .  64 PHE HE1  1 1 
       23  99333 2 1  64 PHE HE2  H    7.296  12.295  -9.750 1.00 . B B .  64 PHE HE2  1 1 
       23  99334 2 1  64 PHE HZ   H    8.120  14.351  -8.614 1.00 . B B .  64 PHE HZ   1 1 
       23  99335 2 1  64 PHE N    N    0.529  13.468  -8.380 1.00 . B B .  64 PHE N    1 1 
       23  99336 2 1  64 PHE O    O    1.831  13.608 -11.066 1.00 . B B .  64 PHE O    1 1 
       23  99337 2 1  65 ASN C    C    4.138  16.639 -12.004 1.00 . B B .  65 ASN C    1 1 
       23  99338 2 1  65 ASN CA   C    2.681  16.239 -11.667 1.00 . B B .  65 ASN CA   1 1 
       23  99339 2 1  65 ASN CB   C    1.676  17.409 -11.742 1.00 . B B .  65 ASN CB   1 1 
       23  99340 2 1  65 ASN CG   C    1.980  18.597 -10.834 1.00 . B B .  65 ASN CG   1 1 
       23  99341 2 1  65 ASN H    H    2.711  16.213  -9.553 1.00 . B B .  65 ASN H    1 1 
       23  99342 2 1  65 ASN HA   H    2.368  15.525 -12.428 1.00 . B B .  65 ASN HA   1 1 
       23  99343 2 1  65 ASN HB2  H    1.638  17.764 -12.772 1.00 . B B .  65 ASN HB2  1 1 
       23  99344 2 1  65 ASN HB3  H    0.689  17.042 -11.469 1.00 . B B .  65 ASN HB3  1 1 
       23  99345 2 1  65 ASN HD21 H    0.946  19.872 -12.035 1.00 . B B .  65 ASN HD21 1 1 
       23  99346 2 1  65 ASN HD22 H    1.741  20.567 -10.625 1.00 . B B .  65 ASN HD22 1 1 
       23  99347 2 1  65 ASN N    N    2.561  15.610 -10.354 1.00 . B B .  65 ASN N    1 1 
       23  99348 2 1  65 ASN ND2  N    1.530  19.779 -11.219 1.00 . B B .  65 ASN ND2  1 1 
       23  99349 2 1  65 ASN O    O    4.411  17.822 -12.204 1.00 . B B .  65 ASN O    1 1 
       23  99350 2 1  65 ASN OD1  O    2.607  18.468  -9.793 1.00 . B B .  65 ASN OD1  1 1 
       23  99351 2 1  66 PRO C    C    6.774  16.685 -13.708 1.00 . B B .  66 PRO C    1 1 
       23  99352 2 1  66 PRO CA   C    6.501  15.957 -12.384 1.00 . B B .  66 PRO CA   1 1 
       23  99353 2 1  66 PRO CB   C    7.200  14.595 -12.355 1.00 . B B .  66 PRO CB   1 1 
       23  99354 2 1  66 PRO CD   C    4.834  14.243 -12.200 1.00 . B B .  66 PRO CD   1 1 
       23  99355 2 1  66 PRO CG   C    6.105  13.613 -12.769 1.00 . B B .  66 PRO CG   1 1 
       23  99356 2 1  66 PRO HA   H    6.886  16.575 -11.572 1.00 . B B .  66 PRO HA   1 1 
       23  99357 2 1  66 PRO HB2  H    8.053  14.553 -13.033 1.00 . B B .  66 PRO HB2  1 1 
       23  99358 2 1  66 PRO HB3  H    7.524  14.379 -11.339 1.00 . B B .  66 PRO HB3  1 1 
       23  99359 2 1  66 PRO HD2  H    3.983  13.999 -12.836 1.00 . B B .  66 PRO HD2  1 1 
       23  99360 2 1  66 PRO HD3  H    4.659  13.878 -11.193 1.00 . B B .  66 PRO HD3  1 1 
       23  99361 2 1  66 PRO HG2  H    6.039  13.574 -13.856 1.00 . B B .  66 PRO HG2  1 1 
       23  99362 2 1  66 PRO HG3  H    6.280  12.617 -12.360 1.00 . B B .  66 PRO HG3  1 1 
       23  99363 2 1  66 PRO N    N    5.077  15.677 -12.153 1.00 . B B .  66 PRO N    1 1 
       23  99364 2 1  66 PRO O    O    7.785  17.364 -13.834 1.00 . B B .  66 PRO O    1 1 
       23  99365 2 1  67 LEU C    C    5.329  18.755 -15.793 1.00 . B B .  67 LEU C    1 1 
       23  99366 2 1  67 LEU CA   C    5.855  17.310 -15.937 1.00 . B B .  67 LEU CA   1 1 
       23  99367 2 1  67 LEU CB   C    5.074  16.481 -16.977 1.00 . B B .  67 LEU CB   1 1 
       23  99368 2 1  67 LEU CD1  C    4.733  14.271 -18.162 1.00 . B B .  67 LEU CD1  1 1 
       23  99369 2 1  67 LEU CD2  C    7.069  15.104 -17.814 1.00 . B B .  67 LEU CD2  1 1 
       23  99370 2 1  67 LEU CG   C    5.650  15.066 -17.227 1.00 . B B .  67 LEU CG   1 1 
       23  99371 2 1  67 LEU H    H    5.090  15.940 -14.525 1.00 . B B .  67 LEU H    1 1 
       23  99372 2 1  67 LEU HA   H    6.884  17.414 -16.278 1.00 . B B .  67 LEU HA   1 1 
       23  99373 2 1  67 LEU HB2  H    4.045  16.386 -16.634 1.00 . B B .  67 LEU HB2  1 1 
       23  99374 2 1  67 LEU HB3  H    5.062  17.025 -17.923 1.00 . B B .  67 LEU HB3  1 1 
       23  99375 2 1  67 LEU HD11 H    3.730  14.215 -17.740 1.00 . B B .  67 LEU HD11 1 1 
       23  99376 2 1  67 LEU HD12 H    4.696  14.750 -19.142 1.00 . B B .  67 LEU HD12 1 1 
       23  99377 2 1  67 LEU HD13 H    5.115  13.257 -18.281 1.00 . B B .  67 LEU HD13 1 1 
       23  99378 2 1  67 LEU HD21 H    7.762  15.548 -17.100 1.00 . B B .  67 LEU HD21 1 1 
       23  99379 2 1  67 LEU HD22 H    7.408  14.091 -18.031 1.00 . B B .  67 LEU HD22 1 1 
       23  99380 2 1  67 LEU HD23 H    7.078  15.687 -18.735 1.00 . B B .  67 LEU HD23 1 1 
       23  99381 2 1  67 LEU HG   H    5.688  14.522 -16.283 1.00 . B B .  67 LEU HG   1 1 
       23  99382 2 1  67 LEU N    N    5.854  16.574 -14.671 1.00 . B B .  67 LEU N    1 1 
       23  99383 2 1  67 LEU O    O    5.303  19.498 -16.764 1.00 . B B .  67 LEU O    1 1 
       23  99384 2 1  68 SER C    C    3.111  20.870 -15.053 1.00 . B B .  68 SER C    1 1 
       23  99385 2 1  68 SER CA   C    4.343  20.474 -14.221 1.00 . B B .  68 SER CA   1 1 
       23  99386 2 1  68 SER CB   C    5.463  21.544 -14.191 1.00 . B B .  68 SER CB   1 1 
       23  99387 2 1  68 SER H    H    4.934  18.473 -13.851 1.00 . B B .  68 SER H    1 1 
       23  99388 2 1  68 SER HA   H    3.985  20.408 -13.194 1.00 . B B .  68 SER HA   1 1 
       23  99389 2 1  68 SER HB2  H    5.016  22.539 -14.152 1.00 . B B .  68 SER HB2  1 1 
       23  99390 2 1  68 SER HB3  H    6.034  21.407 -13.273 1.00 . B B .  68 SER HB3  1 1 
       23  99391 2 1  68 SER HG   H    5.957  21.049 -16.024 1.00 . B B .  68 SER HG   1 1 
       23  99392 2 1  68 SER N    N    4.849  19.140 -14.606 1.00 . B B .  68 SER N    1 1 
       23  99393 2 1  68 SER O    O    3.017  21.966 -15.597 1.00 . B B .  68 SER O    1 1 
       23  99394 2 1  68 SER OG   O    6.382  21.494 -15.267 1.00 . B B .  68 SER OG   1 1 
       23  99395 2 1  69 ARG C    C   -0.382  19.935 -15.259 1.00 . B B .  69 ARG C    1 1 
       23  99396 2 1  69 ARG CA   C    0.964  20.018 -15.969 1.00 . B B .  69 ARG CA   1 1 
       23  99397 2 1  69 ARG CB   C    1.068  18.894 -17.011 1.00 . B B .  69 ARG CB   1 1 
       23  99398 2 1  69 ARG CD   C    1.111  16.327 -17.427 1.00 . B B .  69 ARG CD   1 1 
       23  99399 2 1  69 ARG CG   C    1.055  17.477 -16.416 1.00 . B B .  69 ARG CG   1 1 
       23  99400 2 1  69 ARG CZ   C    2.198  15.958 -19.661 1.00 . B B .  69 ARG CZ   1 1 
       23  99401 2 1  69 ARG H    H    2.268  19.115 -14.560 1.00 . B B .  69 ARG H    1 1 
       23  99402 2 1  69 ARG HA   H    0.981  20.964 -16.513 1.00 . B B .  69 ARG HA   1 1 
       23  99403 2 1  69 ARG HB2  H    0.250  18.988 -17.723 1.00 . B B .  69 ARG HB2  1 1 
       23  99404 2 1  69 ARG HB3  H    1.984  19.038 -17.560 1.00 . B B .  69 ARG HB3  1 1 
       23  99405 2 1  69 ARG HD2  H    1.432  15.420 -16.922 1.00 . B B .  69 ARG HD2  1 1 
       23  99406 2 1  69 ARG HD3  H    0.112  16.192 -17.835 1.00 . B B .  69 ARG HD3  1 1 
       23  99407 2 1  69 ARG HE   H    2.287  17.593 -18.538 1.00 . B B .  69 ARG HE   1 1 
       23  99408 2 1  69 ARG HG2  H    1.885  17.368 -15.718 1.00 . B B .  69 ARG HG2  1 1 
       23  99409 2 1  69 ARG HG3  H    0.117  17.372 -15.887 1.00 . B B .  69 ARG HG3  1 1 
       23  99410 2 1  69 ARG HH11 H    1.148  14.291 -19.167 1.00 . B B .  69 ARG HH11 1 1 
       23  99411 2 1  69 ARG HH12 H    1.685  14.385 -20.798 1.00 . B B .  69 ARG HH12 1 1 
       23  99412 2 1  69 ARG HH21 H    2.761  17.589 -20.646 1.00 . B B .  69 ARG HH21 1 1 
       23  99413 2 1  69 ARG HH22 H    2.788  16.179 -21.573 1.00 . B B .  69 ARG HH22 1 1 
       23  99414 2 1  69 ARG N    N    2.124  19.965 -15.076 1.00 . B B .  69 ARG N    1 1 
       23  99415 2 1  69 ARG NE   N    2.018  16.621 -18.520 1.00 . B B .  69 ARG NE   1 1 
       23  99416 2 1  69 ARG NH1  N    1.742  14.738 -19.856 1.00 . B B .  69 ARG NH1  1 1 
       23  99417 2 1  69 ARG NH2  N    2.817  16.560 -20.645 1.00 . B B .  69 ARG NH2  1 1 
       23  99418 2 1  69 ARG O    O   -0.480  19.627 -14.068 1.00 . B B .  69 ARG O    1 1 
       23  99419 2 1  70 LYS C    C   -3.220  18.428 -15.803 1.00 . B B .  70 LYS C    1 1 
       23  99420 2 1  70 LYS CA   C   -2.836  19.921 -15.771 1.00 . B B .  70 LYS CA   1 1 
       23  99421 2 1  70 LYS CB   C   -3.645  20.756 -16.791 1.00 . B B .  70 LYS CB   1 1 
       23  99422 2 1  70 LYS CD   C   -4.018  21.209 -19.312 1.00 . B B .  70 LYS CD   1 1 
       23  99423 2 1  70 LYS CE   C   -3.393  20.835 -20.665 1.00 . B B .  70 LYS CE   1 1 
       23  99424 2 1  70 LYS CG   C   -3.332  20.353 -18.245 1.00 . B B .  70 LYS CG   1 1 
       23  99425 2 1  70 LYS H    H   -1.191  20.154 -17.052 1.00 . B B .  70 LYS H    1 1 
       23  99426 2 1  70 LYS HA   H   -3.050  20.294 -14.767 1.00 . B B .  70 LYS HA   1 1 
       23  99427 2 1  70 LYS HB2  H   -4.712  20.633 -16.605 1.00 . B B .  70 LYS HB2  1 1 
       23  99428 2 1  70 LYS HB3  H   -3.395  21.810 -16.655 1.00 . B B .  70 LYS HB3  1 1 
       23  99429 2 1  70 LYS HD2  H   -5.088  20.993 -19.307 1.00 . B B .  70 LYS HD2  1 1 
       23  99430 2 1  70 LYS HD3  H   -3.849  22.268 -19.114 1.00 . B B .  70 LYS HD3  1 1 
       23  99431 2 1  70 LYS HE2  H   -2.372  21.219 -20.723 1.00 . B B .  70 LYS HE2  1 1 
       23  99432 2 1  70 LYS HE3  H   -3.351  19.743 -20.736 1.00 . B B .  70 LYS HE3  1 1 
       23  99433 2 1  70 LYS HG2  H   -2.259  20.428 -18.419 1.00 . B B .  70 LYS HG2  1 1 
       23  99434 2 1  70 LYS HG3  H   -3.633  19.316 -18.387 1.00 . B B .  70 LYS HG3  1 1 
       23  99435 2 1  70 LYS HZ1  H   -3.631  21.164 -22.673 1.00 . B B .  70 LYS HZ1  1 1 
       23  99436 2 1  70 LYS HZ2  H   -5.039  20.803 -21.865 1.00 . B B .  70 LYS HZ2  1 1 
       23  99437 2 1  70 LYS HZ3  H   -4.331  22.320 -21.762 1.00 . B B .  70 LYS HZ3  1 1 
       23  99438 2 1  70 LYS N    N   -1.420  20.108 -16.070 1.00 . B B .  70 LYS N    1 1 
       23  99439 2 1  70 LYS NZ   N   -4.168  21.331 -21.815 1.00 . B B .  70 LYS NZ   1 1 
       23  99440 2 1  70 LYS O    O   -2.461  17.568 -16.260 1.00 . B B .  70 LYS O    1 1 
       23  99441 2 1  71 HIS C    C   -5.816  16.486 -16.609 1.00 . B B .  71 HIS C    1 1 
       23  99442 2 1  71 HIS CA   C   -4.999  16.793 -15.342 1.00 . B B .  71 HIS CA   1 1 
       23  99443 2 1  71 HIS CB   C   -5.887  16.721 -14.108 1.00 . B B .  71 HIS CB   1 1 
       23  99444 2 1  71 HIS CD2  C   -7.796  15.048 -14.039 1.00 . B B .  71 HIS CD2  1 1 
       23  99445 2 1  71 HIS CE1  C   -6.806  13.240 -13.302 1.00 . B B .  71 HIS CE1  1 1 
       23  99446 2 1  71 HIS CG   C   -6.483  15.361 -13.850 1.00 . B B .  71 HIS CG   1 1 
       23  99447 2 1  71 HIS H    H   -4.994  18.891 -14.989 1.00 . B B .  71 HIS H    1 1 
       23  99448 2 1  71 HIS HA   H   -4.211  16.046 -15.245 1.00 . B B .  71 HIS HA   1 1 
       23  99449 2 1  71 HIS HB2  H   -5.280  17.023 -13.264 1.00 . B B .  71 HIS HB2  1 1 
       23  99450 2 1  71 HIS HB3  H   -6.700  17.448 -14.192 1.00 . B B .  71 HIS HB3  1 1 
       23  99451 2 1  71 HIS HD2  H   -8.573  15.722 -14.363 1.00 . B B .  71 HIS HD2  1 1 
       23  99452 2 1  71 HIS HE1  H   -6.658  12.246 -12.911 1.00 . B B .  71 HIS HE1  1 1 
       23  99453 2 1  71 HIS HE2  H   -8.870  13.299 -13.602 1.00 . B B .  71 HIS HE2  1 1 
       23  99454 2 1  71 HIS N    N   -4.420  18.131 -15.327 1.00 . B B .  71 HIS N    1 1 
       23  99455 2 1  71 HIS ND1  N   -5.872  14.209 -13.337 1.00 . B B .  71 HIS ND1  1 1 
       23  99456 2 1  71 HIS NE2  N   -7.969  13.752 -13.695 1.00 . B B .  71 HIS NE2  1 1 
       23  99457 2 1  71 HIS O    O   -6.047  17.364 -17.436 1.00 . B B .  71 HIS O    1 1 
       23  99458 2 1  72 GLY C    C   -6.878  13.578 -18.455 1.00 . B B .  72 GLY C    1 1 
       23  99459 2 1  72 GLY CA   C   -7.287  14.793 -17.667 1.00 . B B .  72 GLY CA   1 1 
       23  99460 2 1  72 GLY H    H   -6.012  14.574 -16.000 1.00 . B B .  72 GLY H    1 1 
       23  99461 2 1  72 GLY HA2  H   -8.131  14.443 -17.090 1.00 . B B .  72 GLY HA2  1 1 
       23  99462 2 1  72 GLY HA3  H   -7.617  15.601 -18.315 1.00 . B B .  72 GLY HA3  1 1 
       23  99463 2 1  72 GLY N    N   -6.277  15.235 -16.717 1.00 . B B .  72 GLY N    1 1 
       23  99464 2 1  72 GLY O    O   -6.739  12.503 -17.869 1.00 . B B .  72 GLY O    1 1 
       23  99465 2 1  73 GLY C    C   -7.147  12.107 -21.691 1.00 . B B .  73 GLY C    1 1 
       23  99466 2 1  73 GLY CA   C   -6.187  12.676 -20.619 1.00 . B B .  73 GLY CA   1 1 
       23  99467 2 1  73 GLY H    H   -6.800  14.668 -20.164 1.00 . B B .  73 GLY H    1 1 
       23  99468 2 1  73 GLY HA2  H   -5.331  13.078 -21.165 1.00 . B B .  73 GLY HA2  1 1 
       23  99469 2 1  73 GLY HA3  H   -5.847  11.905 -19.929 1.00 . B B .  73 GLY HA3  1 1 
       23  99470 2 1  73 GLY N    N   -6.723  13.736 -19.772 1.00 . B B .  73 GLY N    1 1 
       23  99471 2 1  73 GLY O    O   -6.745  12.051 -22.849 1.00 . B B .  73 GLY O    1 1 
       23  99472 2 1  74 PRO C    C  -10.237  12.507 -22.902 1.00 . B B .  74 PRO C    1 1 
       23  99473 2 1  74 PRO CA   C   -9.395  11.323 -22.381 1.00 . B B .  74 PRO CA   1 1 
       23  99474 2 1  74 PRO CB   C  -10.250  10.251 -21.703 1.00 . B B .  74 PRO CB   1 1 
       23  99475 2 1  74 PRO CD   C   -8.883  11.347 -20.050 1.00 . B B .  74 PRO CD   1 1 
       23  99476 2 1  74 PRO CG   C  -10.259  10.703 -20.248 1.00 . B B .  74 PRO CG   1 1 
       23  99477 2 1  74 PRO HA   H   -8.900  10.871 -23.242 1.00 . B B .  74 PRO HA   1 1 
       23  99478 2 1  74 PRO HB2  H  -11.257  10.193 -22.118 1.00 . B B .  74 PRO HB2  1 1 
       23  99479 2 1  74 PRO HB3  H   -9.751   9.284 -21.781 1.00 . B B .  74 PRO HB3  1 1 
       23  99480 2 1  74 PRO HD2  H   -8.981  12.223 -19.420 1.00 . B B .  74 PRO HD2  1 1 
       23  99481 2 1  74 PRO HD3  H   -8.201  10.627 -19.596 1.00 . B B .  74 PRO HD3  1 1 
       23  99482 2 1  74 PRO HG2  H  -11.040  11.450 -20.122 1.00 . B B .  74 PRO HG2  1 1 
       23  99483 2 1  74 PRO HG3  H  -10.416   9.866 -19.566 1.00 . B B .  74 PRO HG3  1 1 
       23  99484 2 1  74 PRO N    N   -8.400  11.708 -21.375 1.00 . B B .  74 PRO N    1 1 
       23  99485 2 1  74 PRO O    O  -11.029  12.320 -23.820 1.00 . B B .  74 PRO O    1 1 
       23  99486 2 1  75 LYS C    C   -9.672  16.184 -22.777 1.00 . B B .  75 LYS C    1 1 
       23  99487 2 1  75 LYS CA   C  -10.624  14.975 -22.916 1.00 . B B .  75 LYS CA   1 1 
       23  99488 2 1  75 LYS CB   C  -12.073  15.282 -22.470 1.00 . B B .  75 LYS CB   1 1 
       23  99489 2 1  75 LYS CD   C  -13.377  16.706 -20.759 1.00 . B B .  75 LYS CD   1 1 
       23  99490 2 1  75 LYS CE   C  -13.428  16.994 -19.251 1.00 . B B .  75 LYS CE   1 1 
       23  99491 2 1  75 LYS CG   C  -12.225  15.708 -21.003 1.00 . B B .  75 LYS CG   1 1 
       23  99492 2 1  75 LYS H    H   -9.451  13.800 -21.561 1.00 . B B .  75 LYS H    1 1 
       23  99493 2 1  75 LYS HA   H  -10.680  14.819 -23.995 1.00 . B B .  75 LYS HA   1 1 
       23  99494 2 1  75 LYS HB2  H  -12.439  16.092 -23.104 1.00 . B B .  75 LYS HB2  1 1 
       23  99495 2 1  75 LYS HB3  H  -12.703  14.412 -22.662 1.00 . B B .  75 LYS HB3  1 1 
       23  99496 2 1  75 LYS HD2  H  -13.171  17.627 -21.306 1.00 . B B .  75 LYS HD2  1 1 
       23  99497 2 1  75 LYS HD3  H  -14.322  16.280 -21.097 1.00 . B B .  75 LYS HD3  1 1 
       23  99498 2 1  75 LYS HE2  H  -13.733  16.085 -18.726 1.00 . B B .  75 LYS HE2  1 1 
       23  99499 2 1  75 LYS HE3  H  -12.406  17.217 -18.931 1.00 . B B .  75 LYS HE3  1 1 
       23  99500 2 1  75 LYS HG2  H  -12.395  14.806 -20.415 1.00 . B B .  75 LYS HG2  1 1 
       23  99501 2 1  75 LYS HG3  H  -11.300  16.175 -20.665 1.00 . B B .  75 LYS HG3  1 1 
       23  99502 2 1  75 LYS HZ1  H  -15.261  17.990 -19.045 1.00 . B B .  75 LYS HZ1  1 1 
       23  99503 2 1  75 LYS HZ2  H  -14.213  18.245 -17.801 1.00 . B B .  75 LYS HZ2  1 1 
       23  99504 2 1  75 LYS HZ3  H  -13.950  19.008 -19.188 1.00 . B B .  75 LYS HZ3  1 1 
       23  99505 2 1  75 LYS N    N  -10.071  13.720 -22.352 1.00 . B B .  75 LYS N    1 1 
       23  99506 2 1  75 LYS NZ   N  -14.290  18.126 -18.818 1.00 . B B .  75 LYS NZ   1 1 
       23  99507 2 1  75 LYS O    O  -10.030  17.293 -23.163 1.00 . B B .  75 LYS O    1 1 
       23  99508 2 1  76 ASP C    C   -6.137  16.273 -22.760 1.00 . B B .  76 ASP C    1 1 
       23  99509 2 1  76 ASP CA   C   -7.385  16.908 -22.111 1.00 . B B .  76 ASP CA   1 1 
       23  99510 2 1  76 ASP CB   C   -7.108  17.338 -20.661 1.00 . B B .  76 ASP CB   1 1 
       23  99511 2 1  76 ASP CG   C   -5.890  18.259 -20.588 1.00 . B B .  76 ASP CG   1 1 
       23  99512 2 1  76 ASP H    H   -8.241  15.018 -22.013 1.00 . B B .  76 ASP H    1 1 
       23  99513 2 1  76 ASP HA   H   -7.633  17.806 -22.680 1.00 . B B .  76 ASP HA   1 1 
       23  99514 2 1  76 ASP HB2  H   -7.979  17.867 -20.273 1.00 . B B .  76 ASP HB2  1 1 
       23  99515 2 1  76 ASP HB3  H   -6.939  16.454 -20.054 1.00 . B B .  76 ASP HB3  1 1 
       23  99516 2 1  76 ASP N    N   -8.505  15.973 -22.157 1.00 . B B .  76 ASP N    1 1 
       23  99517 2 1  76 ASP O    O   -6.027  15.056 -22.881 1.00 . B B .  76 ASP O    1 1 
       23  99518 2 1  76 ASP OD1  O   -5.993  19.386 -21.124 1.00 . B B .  76 ASP OD1  1 1 
       23  99519 2 1  76 ASP OD2  O   -4.800  17.792 -20.187 1.00 . B B .  76 ASP OD2  1 1 
       23  99520 2 1  77 GLU C    C   -2.771  16.555 -23.137 1.00 . B B .  77 GLU C    1 1 
       23  99521 2 1  77 GLU CA   C   -4.002  17.037 -23.929 1.00 . B B .  77 GLU CA   1 1 
       23  99522 2 1  77 GLU CB   C   -3.806  18.485 -24.428 1.00 . B B .  77 GLU CB   1 1 
       23  99523 2 1  77 GLU CD   C   -2.519  20.499 -24.995 1.00 . B B .  77 GLU CD   1 1 
       23  99524 2 1  77 GLU CG   C   -2.445  18.972 -24.935 1.00 . B B .  77 GLU CG   1 1 
       23  99525 2 1  77 GLU H    H   -5.438  18.096 -22.839 1.00 . B B .  77 GLU H    1 1 
       23  99526 2 1  77 GLU HA   H   -4.155  16.369 -24.777 1.00 . B B .  77 GLU HA   1 1 
       23  99527 2 1  77 GLU HB2  H   -4.544  18.676 -25.209 1.00 . B B .  77 GLU HB2  1 1 
       23  99528 2 1  77 GLU HB3  H   -4.060  19.140 -23.592 1.00 . B B .  77 GLU HB3  1 1 
       23  99529 2 1  77 GLU HG2  H   -1.651  18.687 -24.247 1.00 . B B .  77 GLU HG2  1 1 
       23  99530 2 1  77 GLU HG3  H   -2.239  18.553 -25.920 1.00 . B B .  77 GLU HG3  1 1 
       23  99531 2 1  77 GLU N    N   -5.229  17.158 -23.143 1.00 . B B .  77 GLU N    1 1 
       23  99532 2 1  77 GLU O    O   -1.888  15.919 -23.709 1.00 . B B .  77 GLU O    1 1 
       23  99533 2 1  77 GLU OE1  O   -2.478  21.121 -23.902 1.00 . B B .  77 GLU OE1  1 1 
       23  99534 2 1  77 GLU OE2  O   -2.775  21.037 -26.090 1.00 . B B .  77 GLU OE2  1 1 
       23  99535 2 1  78 GLU C    C   -1.514  15.355 -20.249 1.00 . B B .  78 GLU C    1 1 
       23  99536 2 1  78 GLU CA   C   -1.466  16.669 -21.049 1.00 . B B .  78 GLU CA   1 1 
       23  99537 2 1  78 GLU CB   C   -1.238  17.899 -20.149 1.00 . B B .  78 GLU CB   1 1 
       23  99538 2 1  78 GLU CD   C    0.920  18.900 -20.992 1.00 . B B .  78 GLU CD   1 1 
       23  99539 2 1  78 GLU CG   C   -0.583  19.107 -20.837 1.00 . B B .  78 GLU CG   1 1 
       23  99540 2 1  78 GLU H    H   -3.523  17.220 -21.371 1.00 . B B .  78 GLU H    1 1 
       23  99541 2 1  78 GLU HA   H   -0.611  16.595 -21.725 1.00 . B B .  78 GLU HA   1 1 
       23  99542 2 1  78 GLU HB2  H   -2.193  18.203 -19.727 1.00 . B B .  78 GLU HB2  1 1 
       23  99543 2 1  78 GLU HB3  H   -0.601  17.612 -19.317 1.00 . B B .  78 GLU HB3  1 1 
       23  99544 2 1  78 GLU HG2  H   -1.054  19.298 -21.798 1.00 . B B .  78 GLU HG2  1 1 
       23  99545 2 1  78 GLU HG3  H   -0.728  19.983 -20.205 1.00 . B B .  78 GLU HG3  1 1 
       23  99546 2 1  78 GLU N    N   -2.691  16.855 -21.837 1.00 . B B .  78 GLU N    1 1 
       23  99547 2 1  78 GLU O    O   -0.967  14.342 -20.683 1.00 . B B .  78 GLU O    1 1 
       23  99548 2 1  78 GLU OE1  O    1.622  18.999 -19.962 1.00 . B B .  78 GLU OE1  1 1 
       23  99549 2 1  78 GLU OE2  O    1.381  18.479 -22.066 1.00 . B B .  78 GLU OE2  1 1 
       23  99550 2 1  79 ARG C    C   -1.061  13.910 -17.327 1.00 . B B .  79 ARG C    1 1 
       23  99551 2 1  79 ARG CA   C   -2.331  14.224 -18.138 1.00 . B B .  79 ARG CA   1 1 
       23  99552 2 1  79 ARG CB   C   -2.780  12.954 -18.884 1.00 . B B .  79 ARG CB   1 1 
       23  99553 2 1  79 ARG CD   C   -3.145  10.450 -18.532 1.00 . B B .  79 ARG CD   1 1 
       23  99554 2 1  79 ARG CG   C   -3.263  11.856 -17.927 1.00 . B B .  79 ARG CG   1 1 
       23  99555 2 1  79 ARG CZ   C   -0.729   9.860 -18.982 1.00 . B B .  79 ARG CZ   1 1 
       23  99556 2 1  79 ARG H    H   -2.404  16.294 -18.722 1.00 . B B .  79 ARG H    1 1 
       23  99557 2 1  79 ARG HA   H   -3.154  14.478 -17.469 1.00 . B B .  79 ARG HA   1 1 
       23  99558 2 1  79 ARG HB2  H   -3.580  13.199 -19.581 1.00 . B B .  79 ARG HB2  1 1 
       23  99559 2 1  79 ARG HB3  H   -1.943  12.566 -19.450 1.00 . B B .  79 ARG HB3  1 1 
       23  99560 2 1  79 ARG HD2  H   -3.911   9.820 -18.076 1.00 . B B .  79 ARG HD2  1 1 
       23  99561 2 1  79 ARG HD3  H   -3.338  10.480 -19.606 1.00 . B B .  79 ARG HD3  1 1 
       23  99562 2 1  79 ARG HE   H   -1.774   9.299 -17.394 1.00 . B B .  79 ARG HE   1 1 
       23  99563 2 1  79 ARG HG2  H   -2.685  11.881 -17.008 1.00 . B B .  79 ARG HG2  1 1 
       23  99564 2 1  79 ARG HG3  H   -4.298  12.051 -17.666 1.00 . B B .  79 ARG HG3  1 1 
       23  99565 2 1  79 ARG HH11 H   -1.396  11.084 -20.461 1.00 . B B .  79 ARG HH11 1 1 
       23  99566 2 1  79 ARG HH12 H    0.165  10.377 -20.712 1.00 . B B .  79 ARG HH12 1 1 
       23  99567 2 1  79 ARG HH21 H    0.331   8.725 -17.670 1.00 . B B .  79 ARG HH21 1 1 
       23  99568 2 1  79 ARG HH22 H    1.170   9.157 -19.115 1.00 . B B .  79 ARG HH22 1 1 
       23  99569 2 1  79 ARG N    N   -2.115  15.376 -19.046 1.00 . B B .  79 ARG N    1 1 
       23  99570 2 1  79 ARG NE   N   -1.832   9.843 -18.241 1.00 . B B .  79 ARG NE   1 1 
       23  99571 2 1  79 ARG NH1  N   -0.647  10.498 -20.132 1.00 . B B .  79 ARG NH1  1 1 
       23  99572 2 1  79 ARG NH2  N    0.330   9.206 -18.559 1.00 . B B .  79 ARG NH2  1 1 
       23  99573 2 1  79 ARG O    O    0.006  13.614 -17.868 1.00 . B B .  79 ARG O    1 1 
       23  99574 2 1  80 HIS C    C    0.437  12.131 -15.324 1.00 . B B .  80 HIS C    1 1 
       23  99575 2 1  80 HIS CA   C   -0.086  13.558 -15.068 1.00 . B B .  80 HIS CA   1 1 
       23  99576 2 1  80 HIS CB   C   -0.601  13.670 -13.629 1.00 . B B .  80 HIS CB   1 1 
       23  99577 2 1  80 HIS CD2  C   -0.716  16.214 -13.611 1.00 . B B .  80 HIS CD2  1 1 
       23  99578 2 1  80 HIS CE1  C   -2.621  16.545 -12.541 1.00 . B B .  80 HIS CE1  1 1 
       23  99579 2 1  80 HIS CG   C   -1.252  14.992 -13.317 1.00 . B B .  80 HIS CG   1 1 
       23  99580 2 1  80 HIS H    H   -2.044  14.228 -15.608 1.00 . B B .  80 HIS H    1 1 
       23  99581 2 1  80 HIS HA   H    0.743  14.255 -15.187 1.00 . B B .  80 HIS HA   1 1 
       23  99582 2 1  80 HIS HB2  H   -1.301  12.861 -13.429 1.00 . B B .  80 HIS HB2  1 1 
       23  99583 2 1  80 HIS HB3  H    0.229  13.528 -12.942 1.00 . B B .  80 HIS HB3  1 1 
       23  99584 2 1  80 HIS HD2  H    0.228  16.408 -14.142 1.00 . B B .  80 HIS HD2  1 1 
       23  99585 2 1  80 HIS HE1  H   -3.458  17.048 -12.076 1.00 . B B .  80 HIS HE1  1 1 
       23  99586 2 1  80 HIS HE2  H   -1.420  18.156 -13.161 1.00 . B B .  80 HIS HE2  1 1 
       23  99587 2 1  80 HIS N    N   -1.156  13.954 -15.998 1.00 . B B .  80 HIS N    1 1 
       23  99588 2 1  80 HIS ND1  N   -2.507  15.212 -12.720 1.00 . B B .  80 HIS ND1  1 1 
       23  99589 2 1  80 HIS NE2  N   -1.566  17.150 -13.107 1.00 . B B .  80 HIS NE2  1 1 
       23  99590 2 1  80 HIS O    O   -0.331  11.285 -15.781 1.00 . B B .  80 HIS O    1 1 
       23  99591 2 1  81 VAL C    C    1.431   9.373 -14.854 1.00 . B B .  81 VAL C    1 1 
       23  99592 2 1  81 VAL CA   C    2.339  10.543 -15.266 1.00 . B B .  81 VAL CA   1 1 
       23  99593 2 1  81 VAL CB   C    3.765  10.441 -14.666 1.00 . B B .  81 VAL CB   1 1 
       23  99594 2 1  81 VAL CG1  C    3.805  10.513 -13.129 1.00 . B B .  81 VAL CG1  1 1 
       23  99595 2 1  81 VAL CG2  C    4.496   9.188 -15.174 1.00 . B B .  81 VAL CG2  1 1 
       23  99596 2 1  81 VAL H    H    2.316  12.601 -14.687 1.00 . B B .  81 VAL H    1 1 
       23  99597 2 1  81 VAL HA   H    2.454  10.497 -16.350 1.00 . B B .  81 VAL HA   1 1 
       23  99598 2 1  81 VAL HB   H    4.311  11.316 -15.028 1.00 . B B .  81 VAL HB   1 1 
       23  99599 2 1  81 VAL HG11 H    4.841  10.584 -12.795 1.00 . B B .  81 VAL HG11 1 1 
       23  99600 2 1  81 VAL HG12 H    3.268  11.394 -12.778 1.00 . B B .  81 VAL HG12 1 1 
       23  99601 2 1  81 VAL HG13 H    3.363   9.620 -12.688 1.00 . B B .  81 VAL HG13 1 1 
       23  99602 2 1  81 VAL HG21 H    5.530   9.201 -14.830 1.00 . B B .  81 VAL HG21 1 1 
       23  99603 2 1  81 VAL HG22 H    4.010   8.285 -14.800 1.00 . B B .  81 VAL HG22 1 1 
       23  99604 2 1  81 VAL HG23 H    4.490   9.172 -16.264 1.00 . B B .  81 VAL HG23 1 1 
       23  99605 2 1  81 VAL N    N    1.712  11.855 -14.998 1.00 . B B .  81 VAL N    1 1 
       23  99606 2 1  81 VAL O    O    1.125   8.530 -15.695 1.00 . B B .  81 VAL O    1 1 
       23  99607 2 1  82 GLY C    C   -1.508   9.197 -12.923 1.00 . B B .  82 GLY C    1 1 
       23  99608 2 1  82 GLY CA   C   -0.175   8.498 -13.204 1.00 . B B .  82 GLY CA   1 1 
       23  99609 2 1  82 GLY H    H    1.150  10.146 -12.997 1.00 . B B .  82 GLY H    1 1 
       23  99610 2 1  82 GLY HA2  H   -0.327   7.724 -13.958 1.00 . B B .  82 GLY HA2  1 1 
       23  99611 2 1  82 GLY HA3  H    0.146   7.979 -12.314 1.00 . B B .  82 GLY HA3  1 1 
       23  99612 2 1  82 GLY N    N    0.872   9.415 -13.636 1.00 . B B .  82 GLY N    1 1 
       23  99613 2 1  82 GLY O    O   -1.707   9.892 -11.928 1.00 . B B .  82 GLY O    1 1 
       23  99614 2 1  83 ASP C    C   -4.557   8.100 -14.665 1.00 . B B .  83 ASP C    1 1 
       23  99615 2 1  83 ASP CA   C   -3.863   9.204 -13.846 1.00 . B B .  83 ASP CA   1 1 
       23  99616 2 1  83 ASP CB   C   -4.090  10.568 -14.532 1.00 . B B .  83 ASP CB   1 1 
       23  99617 2 1  83 ASP CG   C   -3.826  11.812 -13.705 1.00 . B B .  83 ASP CG   1 1 
       23  99618 2 1  83 ASP H    H   -2.112   8.192 -14.459 1.00 . B B .  83 ASP H    1 1 
       23  99619 2 1  83 ASP HA   H   -4.286   9.227 -12.844 1.00 . B B .  83 ASP HA   1 1 
       23  99620 2 1  83 ASP HB2  H   -3.463  10.604 -15.418 1.00 . B B .  83 ASP HB2  1 1 
       23  99621 2 1  83 ASP HB3  H   -5.127  10.627 -14.862 1.00 . B B .  83 ASP HB3  1 1 
       23  99622 2 1  83 ASP N    N   -2.442   8.866 -13.797 1.00 . B B .  83 ASP N    1 1 
       23  99623 2 1  83 ASP O    O   -4.414   8.054 -15.890 1.00 . B B .  83 ASP O    1 1 
       23  99624 2 1  83 ASP OD1  O   -3.917  11.761 -12.465 1.00 . B B .  83 ASP OD1  1 1 
       23  99625 2 1  83 ASP OD2  O   -3.604  12.865 -14.331 1.00 . B B .  83 ASP OD2  1 1 
       23  99626 2 1  84 LEU C    C   -7.525   6.756 -14.989 1.00 . B B .  84 LEU C    1 1 
       23  99627 2 1  84 LEU CA   C   -6.125   6.193 -14.669 1.00 . B B .  84 LEU CA   1 1 
       23  99628 2 1  84 LEU CB   C   -6.171   4.945 -13.763 1.00 . B B .  84 LEU CB   1 1 
       23  99629 2 1  84 LEU CD1  C   -5.033   3.108 -12.488 1.00 . B B .  84 LEU CD1  1 1 
       23  99630 2 1  84 LEU CD2  C   -4.169   3.702 -14.769 1.00 . B B .  84 LEU CD2  1 1 
       23  99631 2 1  84 LEU CG   C   -4.818   4.252 -13.489 1.00 . B B .  84 LEU CG   1 1 
       23  99632 2 1  84 LEU H    H   -5.460   7.353 -13.013 1.00 . B B .  84 LEU H    1 1 
       23  99633 2 1  84 LEU HA   H   -5.676   5.915 -15.626 1.00 . B B .  84 LEU HA   1 1 
       23  99634 2 1  84 LEU HB2  H   -6.604   5.244 -12.808 1.00 . B B .  84 LEU HB2  1 1 
       23  99635 2 1  84 LEU HB3  H   -6.841   4.212 -14.218 1.00 . B B .  84 LEU HB3  1 1 
       23  99636 2 1  84 LEU HD11 H   -5.699   2.357 -12.911 1.00 . B B .  84 LEU HD11 1 1 
       23  99637 2 1  84 LEU HD12 H   -4.078   2.644 -12.243 1.00 . B B .  84 LEU HD12 1 1 
       23  99638 2 1  84 LEU HD13 H   -5.473   3.503 -11.573 1.00 . B B .  84 LEU HD13 1 1 
       23  99639 2 1  84 LEU HD21 H   -3.914   4.518 -15.444 1.00 . B B .  84 LEU HD21 1 1 
       23  99640 2 1  84 LEU HD22 H   -3.252   3.169 -14.517 1.00 . B B .  84 LEU HD22 1 1 
       23  99641 2 1  84 LEU HD23 H   -4.852   3.017 -15.273 1.00 . B B .  84 LEU HD23 1 1 
       23  99642 2 1  84 LEU HG   H   -4.134   4.970 -13.035 1.00 . B B .  84 LEU HG   1 1 
       23  99643 2 1  84 LEU N    N   -5.316   7.223 -14.007 1.00 . B B .  84 LEU N    1 1 
       23  99644 2 1  84 LEU O    O   -8.541   6.168 -14.629 1.00 . B B .  84 LEU O    1 1 
       23  99645 2 1  85 GLY C    C   -9.867   8.683 -15.110 1.00 . B B .  85 GLY C    1 1 
       23  99646 2 1  85 GLY CA   C   -8.759   8.596 -16.164 1.00 . B B .  85 GLY CA   1 1 
       23  99647 2 1  85 GLY H    H   -6.661   8.287 -15.970 1.00 . B B .  85 GLY H    1 1 
       23  99648 2 1  85 GLY HA2  H   -8.500   9.607 -16.479 1.00 . B B .  85 GLY HA2  1 1 
       23  99649 2 1  85 GLY HA3  H   -9.146   8.061 -17.032 1.00 . B B .  85 GLY HA3  1 1 
       23  99650 2 1  85 GLY N    N   -7.552   7.899 -15.695 1.00 . B B .  85 GLY N    1 1 
       23  99651 2 1  85 GLY O    O   -9.771   9.434 -14.144 1.00 . B B .  85 GLY O    1 1 
       23  99652 2 1  86 ASN C    C  -12.647   6.263 -14.663 1.00 . B B .  86 ASN C    1 1 
       23  99653 2 1  86 ASN CA   C  -11.993   7.636 -14.392 1.00 . B B .  86 ASN CA   1 1 
       23  99654 2 1  86 ASN CB   C  -13.005   8.800 -14.384 1.00 . B B .  86 ASN CB   1 1 
       23  99655 2 1  86 ASN CG   C  -13.532   9.171 -15.761 1.00 . B B .  86 ASN CG   1 1 
       23  99656 2 1  86 ASN H    H  -10.889   7.296 -16.148 1.00 . B B .  86 ASN H    1 1 
       23  99657 2 1  86 ASN HA   H  -11.537   7.588 -13.403 1.00 . B B .  86 ASN HA   1 1 
       23  99658 2 1  86 ASN HB2  H  -13.857   8.543 -13.758 1.00 . B B .  86 ASN HB2  1 1 
       23  99659 2 1  86 ASN HB3  H  -12.528   9.674 -13.942 1.00 . B B .  86 ASN HB3  1 1 
       23  99660 2 1  86 ASN HD21 H  -12.316  10.775 -15.894 1.00 . B B .  86 ASN HD21 1 1 
       23  99661 2 1  86 ASN HD22 H  -13.381  10.473 -17.265 1.00 . B B .  86 ASN HD22 1 1 
       23  99662 2 1  86 ASN N    N  -10.915   7.894 -15.335 1.00 . B B .  86 ASN N    1 1 
       23  99663 2 1  86 ASN ND2  N  -13.002  10.211 -16.371 1.00 . B B .  86 ASN ND2  1 1 
       23  99664 2 1  86 ASN O    O  -12.732   5.810 -15.802 1.00 . B B .  86 ASN O    1 1 
       23  99665 2 1  86 ASN OD1  O  -14.447   8.557 -16.282 1.00 . B B .  86 ASN OD1  1 1 
       23  99666 2 1  87 VAL C    C  -15.214   4.346 -13.453 1.00 . B B .  87 VAL C    1 1 
       23  99667 2 1  87 VAL CA   C  -13.690   4.251 -13.575 1.00 . B B .  87 VAL CA   1 1 
       23  99668 2 1  87 VAL CB   C  -13.067   3.342 -12.477 1.00 . B B .  87 VAL CB   1 1 
       23  99669 2 1  87 VAL CG1  C  -11.563   3.202 -12.765 1.00 . B B .  87 VAL CG1  1 1 
       23  99670 2 1  87 VAL CG2  C  -13.245   3.775 -11.012 1.00 . B B .  87 VAL CG2  1 1 
       23  99671 2 1  87 VAL H    H  -12.981   6.080 -12.703 1.00 . B B .  87 VAL H    1 1 
       23  99672 2 1  87 VAL HA   H  -13.471   3.777 -14.533 1.00 . B B .  87 VAL HA   1 1 
       23  99673 2 1  87 VAL HB   H  -13.514   2.355 -12.583 1.00 . B B .  87 VAL HB   1 1 
       23  99674 2 1  87 VAL HG11 H  -11.117   2.477 -12.088 1.00 . B B .  87 VAL HG11 1 1 
       23  99675 2 1  87 VAL HG12 H  -11.407   2.869 -13.791 1.00 . B B .  87 VAL HG12 1 1 
       23  99676 2 1  87 VAL HG13 H  -11.064   4.161 -12.627 1.00 . B B .  87 VAL HG13 1 1 
       23  99677 2 1  87 VAL HG21 H  -12.917   4.805 -10.875 1.00 . B B .  87 VAL HG21 1 1 
       23  99678 2 1  87 VAL HG22 H  -14.286   3.665 -10.712 1.00 . B B .  87 VAL HG22 1 1 
       23  99679 2 1  87 VAL HG23 H  -12.651   3.134 -10.361 1.00 . B B .  87 VAL HG23 1 1 
       23  99680 2 1  87 VAL N    N  -13.092   5.598 -13.592 1.00 . B B .  87 VAL N    1 1 
       23  99681 2 1  87 VAL O    O  -15.735   4.815 -12.445 1.00 . B B .  87 VAL O    1 1 
       23  99682 2 1  88 THR C    C  -18.071   2.783 -14.100 1.00 . B B .  88 THR C    1 1 
       23  99683 2 1  88 THR CA   C  -17.409   4.068 -14.551 1.00 . B B .  88 THR CA   1 1 
       23  99684 2 1  88 THR CB   C  -17.853   4.472 -15.951 1.00 . B B .  88 THR CB   1 1 
       23  99685 2 1  88 THR CG2  C  -19.369   4.628 -16.087 1.00 . B B .  88 THR CG2  1 1 
       23  99686 2 1  88 THR H    H  -15.469   3.559 -15.301 1.00 . B B .  88 THR H    1 1 
       23  99687 2 1  88 THR HA   H  -17.727   4.850 -13.877 1.00 . B B .  88 THR HA   1 1 
       23  99688 2 1  88 THR HB   H  -17.499   3.731 -16.653 1.00 . B B .  88 THR HB   1 1 
       23  99689 2 1  88 THR HG1  H  -17.286   5.819 -17.211 1.00 . B B .  88 THR HG1  1 1 
       23  99690 2 1  88 THR HG21 H  -19.752   5.290 -15.312 1.00 . B B .  88 THR HG21 1 1 
       23  99691 2 1  88 THR HG22 H  -19.615   5.037 -17.067 1.00 . B B .  88 THR HG22 1 1 
       23  99692 2 1  88 THR HG23 H  -19.854   3.656 -15.989 1.00 . B B .  88 THR HG23 1 1 
       23  99693 2 1  88 THR N    N  -15.945   3.937 -14.494 1.00 . B B .  88 THR N    1 1 
       23  99694 2 1  88 THR O    O  -17.775   1.723 -14.636 1.00 . B B .  88 THR O    1 1 
       23  99695 2 1  88 THR OG1  O  -17.237   5.696 -16.258 1.00 . B B .  88 THR OG1  1 1 
       23  99696 2 1  89 ALA C    C  -21.043   1.530 -13.004 1.00 . B B .  89 ALA C    1 1 
       23  99697 2 1  89 ALA CA   C  -19.621   1.759 -12.478 1.00 . B B .  89 ALA CA   1 1 
       23  99698 2 1  89 ALA CB   C  -19.627   1.978 -10.963 1.00 . B B .  89 ALA CB   1 1 
       23  99699 2 1  89 ALA H    H  -19.225   3.808 -12.804 1.00 . B B .  89 ALA H    1 1 
       23  99700 2 1  89 ALA HA   H  -19.050   0.863 -12.692 1.00 . B B .  89 ALA HA   1 1 
       23  99701 2 1  89 ALA HB1  H  -20.104   1.124 -10.481 1.00 . B B .  89 ALA HB1  1 1 
       23  99702 2 1  89 ALA HB2  H  -18.606   2.072 -10.596 1.00 . B B .  89 ALA HB2  1 1 
       23  99703 2 1  89 ALA HB3  H  -20.194   2.880 -10.725 1.00 . B B .  89 ALA HB3  1 1 
       23  99704 2 1  89 ALA N    N  -18.952   2.884 -13.109 1.00 . B B .  89 ALA N    1 1 
       23  99705 2 1  89 ALA O    O  -21.761   2.470 -13.334 1.00 . B B .  89 ALA O    1 1 
       23  99706 2 1  90 ASP C    C  -23.709   0.028 -12.009 1.00 . B B .  90 ASP C    1 1 
       23  99707 2 1  90 ASP CA   C  -22.804  -0.197 -13.246 1.00 . B B .  90 ASP CA   1 1 
       23  99708 2 1  90 ASP CB   C  -22.750  -1.668 -13.701 1.00 . B B .  90 ASP CB   1 1 
       23  99709 2 1  90 ASP CG   C  -24.105  -2.115 -14.242 1.00 . B B .  90 ASP CG   1 1 
       23  99710 2 1  90 ASP H    H  -20.763  -0.442 -12.750 1.00 . B B .  90 ASP H    1 1 
       23  99711 2 1  90 ASP HA   H  -23.203   0.384 -14.071 1.00 . B B .  90 ASP HA   1 1 
       23  99712 2 1  90 ASP HB2  H  -22.005  -1.778 -14.492 1.00 . B B .  90 ASP HB2  1 1 
       23  99713 2 1  90 ASP HB3  H  -22.455  -2.298 -12.860 1.00 . B B .  90 ASP HB3  1 1 
       23  99714 2 1  90 ASP N    N  -21.444   0.260 -13.002 1.00 . B B .  90 ASP N    1 1 
       23  99715 2 1  90 ASP O    O  -23.241   0.377 -10.926 1.00 . B B .  90 ASP O    1 1 
       23  99716 2 1  90 ASP OD1  O  -24.504  -1.638 -15.329 1.00 . B B .  90 ASP OD1  1 1 
       23  99717 2 1  90 ASP OD2  O  -24.875  -2.725 -13.469 1.00 . B B .  90 ASP OD2  1 1 
       23  99718 2 1  91 LYS C    C  -25.726  -1.367  -9.996 1.00 . B B .  91 LYS C    1 1 
       23  99719 2 1  91 LYS CA   C  -25.968  -0.235 -11.019 1.00 . B B .  91 LYS CA   1 1 
       23  99720 2 1  91 LYS CB   C  -27.408  -0.261 -11.567 1.00 . B B .  91 LYS CB   1 1 
       23  99721 2 1  91 LYS CD   C  -28.601  -1.708 -13.361 1.00 . B B .  91 LYS CD   1 1 
       23  99722 2 1  91 LYS CE   C  -27.642  -1.746 -14.560 1.00 . B B .  91 LYS CE   1 1 
       23  99723 2 1  91 LYS CG   C  -27.868  -1.664 -12.017 1.00 . B B .  91 LYS CG   1 1 
       23  99724 2 1  91 LYS H    H  -25.251  -0.819 -12.943 1.00 . B B .  91 LYS H    1 1 
       23  99725 2 1  91 LYS HA   H  -25.829   0.706 -10.486 1.00 . B B .  91 LYS HA   1 1 
       23  99726 2 1  91 LYS HB2  H  -28.074   0.066 -10.766 1.00 . B B .  91 LYS HB2  1 1 
       23  99727 2 1  91 LYS HB3  H  -27.507   0.474 -12.366 1.00 . B B .  91 LYS HB3  1 1 
       23  99728 2 1  91 LYS HD2  H  -29.162  -2.642 -13.364 1.00 . B B .  91 LYS HD2  1 1 
       23  99729 2 1  91 LYS HD3  H  -29.303  -0.878 -13.437 1.00 . B B .  91 LYS HD3  1 1 
       23  99730 2 1  91 LYS HE2  H  -26.926  -2.560 -14.391 1.00 . B B .  91 LYS HE2  1 1 
       23  99731 2 1  91 LYS HE3  H  -28.194  -1.991 -15.471 1.00 . B B .  91 LYS HE3  1 1 
       23  99732 2 1  91 LYS HG2  H  -27.028  -2.353 -12.078 1.00 . B B .  91 LYS HG2  1 1 
       23  99733 2 1  91 LYS HG3  H  -28.539  -2.052 -11.249 1.00 . B B .  91 LYS HG3  1 1 
       23  99734 2 1  91 LYS HZ1  H  -27.398   0.209 -15.267 1.00 . B B .  91 LYS HZ1  1 1 
       23  99735 2 1  91 LYS HZ2  H  -26.577  -0.117 -13.869 1.00 . B B .  91 LYS HZ2  1 1 
       23  99736 2 1  91 LYS HZ3  H  -26.019  -0.721 -15.266 1.00 . B B .  91 LYS HZ3  1 1 
       23  99737 2 1  91 LYS N    N  -25.012  -0.255 -12.141 1.00 . B B .  91 LYS N    1 1 
       23  99738 2 1  91 LYS NZ   N  -26.879  -0.490 -14.758 1.00 . B B .  91 LYS NZ   1 1 
       23  99739 2 1  91 LYS O    O  -26.276  -1.350  -8.898 1.00 . B B .  91 LYS O    1 1 
       23  99740 2 1  92 ASP C    C  -23.318  -2.864  -8.541 1.00 . B B .  92 ASP C    1 1 
       23  99741 2 1  92 ASP CA   C  -24.408  -3.413  -9.488 1.00 . B B .  92 ASP CA   1 1 
       23  99742 2 1  92 ASP CB   C  -23.836  -4.536 -10.391 1.00 . B B .  92 ASP CB   1 1 
       23  99743 2 1  92 ASP CG   C  -22.667  -5.301  -9.757 1.00 . B B .  92 ASP CG   1 1 
       23  99744 2 1  92 ASP H    H  -24.609  -2.353 -11.338 1.00 . B B .  92 ASP H    1 1 
       23  99745 2 1  92 ASP HA   H  -25.238  -3.808  -8.903 1.00 . B B .  92 ASP HA   1 1 
       23  99746 2 1  92 ASP HB2  H  -24.636  -5.233 -10.647 1.00 . B B .  92 ASP HB2  1 1 
       23  99747 2 1  92 ASP HB3  H  -23.467  -4.099 -11.322 1.00 . B B .  92 ASP HB3  1 1 
       23  99748 2 1  92 ASP N    N  -24.907  -2.353 -10.369 1.00 . B B .  92 ASP N    1 1 
       23  99749 2 1  92 ASP O    O  -23.040  -3.434  -7.483 1.00 . B B .  92 ASP O    1 1 
       23  99750 2 1  92 ASP OD1  O  -21.542  -4.745  -9.761 1.00 . B B .  92 ASP OD1  1 1 
       23  99751 2 1  92 ASP OD2  O  -22.874  -6.369  -9.136 1.00 . B B .  92 ASP OD2  1 1 
       23  99752 2 1  93 GLY C    C  -20.181  -1.509  -8.709 1.00 . B B .  93 GLY C    1 1 
       23  99753 2 1  93 GLY CA   C  -21.576  -1.133  -8.217 1.00 . B B .  93 GLY CA   1 1 
       23  99754 2 1  93 GLY H    H  -22.985  -1.308  -9.787 1.00 . B B .  93 GLY H    1 1 
       23  99755 2 1  93 GLY HA2  H  -21.676  -0.056  -8.352 1.00 . B B .  93 GLY HA2  1 1 
       23  99756 2 1  93 GLY HA3  H  -21.645  -1.371  -7.156 1.00 . B B .  93 GLY HA3  1 1 
       23  99757 2 1  93 GLY N    N  -22.664  -1.772  -8.943 1.00 . B B .  93 GLY N    1 1 
       23  99758 2 1  93 GLY O    O  -19.234  -0.950  -8.161 1.00 . B B .  93 GLY O    1 1 
       23  99759 2 1  94 VAL C    C  -18.464  -1.716 -11.527 1.00 . B B .  94 VAL C    1 1 
       23  99760 2 1  94 VAL CA   C  -18.772  -2.688 -10.394 1.00 . B B .  94 VAL CA   1 1 
       23  99761 2 1  94 VAL CB   C  -18.668  -4.119 -10.961 1.00 . B B .  94 VAL CB   1 1 
       23  99762 2 1  94 VAL CG1  C  -19.594  -4.446 -12.150 1.00 . B B .  94 VAL CG1  1 1 
       23  99763 2 1  94 VAL CG2  C  -17.221  -4.479 -11.325 1.00 . B B .  94 VAL CG2  1 1 
       23  99764 2 1  94 VAL H    H  -20.836  -3.005  -9.926 1.00 . B B .  94 VAL H    1 1 
       23  99765 2 1  94 VAL HA   H  -18.008  -2.636  -9.636 1.00 . B B .  94 VAL HA   1 1 
       23  99766 2 1  94 VAL HB   H  -18.910  -4.777 -10.134 1.00 . B B .  94 VAL HB   1 1 
       23  99767 2 1  94 VAL HG11 H  -19.204  -4.007 -13.069 1.00 . B B .  94 VAL HG11 1 1 
       23  99768 2 1  94 VAL HG12 H  -19.654  -5.527 -12.277 1.00 . B B .  94 VAL HG12 1 1 
       23  99769 2 1  94 VAL HG13 H  -20.595  -4.052 -11.981 1.00 . B B .  94 VAL HG13 1 1 
       23  99770 2 1  94 VAL HG21 H  -16.892  -3.926 -12.205 1.00 . B B .  94 VAL HG21 1 1 
       23  99771 2 1  94 VAL HG22 H  -16.559  -4.252 -10.489 1.00 . B B .  94 VAL HG22 1 1 
       23  99772 2 1  94 VAL HG23 H  -17.157  -5.547 -11.541 1.00 . B B .  94 VAL HG23 1 1 
       23  99773 2 1  94 VAL N    N  -20.038  -2.406  -9.696 1.00 . B B .  94 VAL N    1 1 
       23  99774 2 1  94 VAL O    O  -19.316  -1.460 -12.370 1.00 . B B .  94 VAL O    1 1 
       23  99775 2 1  95 ALA C    C  -15.647  -1.512 -13.362 1.00 . B B .  95 ALA C    1 1 
       23  99776 2 1  95 ALA CA   C  -16.640  -0.542 -12.718 1.00 . B B .  95 ALA CA   1 1 
       23  99777 2 1  95 ALA CB   C  -15.952   0.751 -12.258 1.00 . B B .  95 ALA CB   1 1 
       23  99778 2 1  95 ALA H    H  -16.635  -1.412 -10.765 1.00 . B B .  95 ALA H    1 1 
       23  99779 2 1  95 ALA HA   H  -17.405  -0.313 -13.458 1.00 . B B .  95 ALA HA   1 1 
       23  99780 2 1  95 ALA HB1  H  -15.140   0.520 -11.574 1.00 . B B .  95 ALA HB1  1 1 
       23  99781 2 1  95 ALA HB2  H  -15.544   1.259 -13.132 1.00 . B B .  95 ALA HB2  1 1 
       23  99782 2 1  95 ALA HB3  H  -16.668   1.405 -11.766 1.00 . B B .  95 ALA HB3  1 1 
       23  99783 2 1  95 ALA N    N  -17.230  -1.222 -11.566 1.00 . B B .  95 ALA N    1 1 
       23  99784 2 1  95 ALA O    O  -14.662  -1.854 -12.712 1.00 . B B .  95 ALA O    1 1 
       23  99785 2 1  96 ASP C    C  -14.190  -2.231 -16.298 1.00 . B B .  96 ASP C    1 1 
       23  99786 2 1  96 ASP CA   C  -15.091  -2.961 -15.303 1.00 . B B .  96 ASP CA   1 1 
       23  99787 2 1  96 ASP CB   C  -15.968  -4.017 -16.001 1.00 . B B .  96 ASP CB   1 1 
       23  99788 2 1  96 ASP CG   C  -15.146  -5.104 -16.720 1.00 . B B .  96 ASP CG   1 1 
       23  99789 2 1  96 ASP H    H  -16.612  -1.520 -15.137 1.00 . B B .  96 ASP H    1 1 
       23  99790 2 1  96 ASP HA   H  -14.461  -3.489 -14.587 1.00 . B B .  96 ASP HA   1 1 
       23  99791 2 1  96 ASP HB2  H  -16.595  -4.500 -15.249 1.00 . B B .  96 ASP HB2  1 1 
       23  99792 2 1  96 ASP HB3  H  -16.620  -3.516 -16.719 1.00 . B B .  96 ASP HB3  1 1 
       23  99793 2 1  96 ASP N    N  -15.906  -1.975 -14.585 1.00 . B B .  96 ASP N    1 1 
       23  99794 2 1  96 ASP O    O  -14.623  -1.323 -17.010 1.00 . B B .  96 ASP O    1 1 
       23  99795 2 1  96 ASP OD1  O  -13.995  -5.352 -16.288 1.00 . B B .  96 ASP OD1  1 1 
       23  99796 2 1  96 ASP OD2  O  -15.686  -5.678 -17.693 1.00 . B B .  96 ASP OD2  1 1 
       23  99797 2 1  97 VAL C    C  -10.883  -2.829 -17.739 1.00 . B B .  97 VAL C    1 1 
       23  99798 2 1  97 VAL CA   C  -11.823  -1.897 -16.956 1.00 . B B .  97 VAL CA   1 1 
       23  99799 2 1  97 VAL CB   C  -11.066  -1.091 -15.871 1.00 . B B .  97 VAL CB   1 1 
       23  99800 2 1  97 VAL CG1  C   -9.671  -0.596 -16.311 1.00 . B B .  97 VAL CG1  1 1 
       23  99801 2 1  97 VAL CG2  C  -11.876   0.130 -15.398 1.00 . B B .  97 VAL CG2  1 1 
       23  99802 2 1  97 VAL H    H  -12.730  -3.404 -15.651 1.00 . B B .  97 VAL H    1 1 
       23  99803 2 1  97 VAL HA   H  -12.239  -1.186 -17.671 1.00 . B B .  97 VAL HA   1 1 
       23  99804 2 1  97 VAL HB   H  -10.946  -1.740 -15.004 1.00 . B B .  97 VAL HB   1 1 
       23  99805 2 1  97 VAL HG11 H   -9.755   0.006 -17.217 1.00 . B B .  97 VAL HG11 1 1 
       23  99806 2 1  97 VAL HG12 H   -9.224   0.010 -15.521 1.00 . B B .  97 VAL HG12 1 1 
       23  99807 2 1  97 VAL HG13 H   -9.006  -1.437 -16.498 1.00 . B B .  97 VAL HG13 1 1 
       23  99808 2 1  97 VAL HG21 H  -11.326   0.656 -14.619 1.00 . B B .  97 VAL HG21 1 1 
       23  99809 2 1  97 VAL HG22 H  -12.058   0.809 -16.232 1.00 . B B .  97 VAL HG22 1 1 
       23  99810 2 1  97 VAL HG23 H  -12.830  -0.185 -14.976 1.00 . B B .  97 VAL HG23 1 1 
       23  99811 2 1  97 VAL N    N  -12.921  -2.620 -16.291 1.00 . B B .  97 VAL N    1 1 
       23  99812 2 1  97 VAL O    O  -10.426  -3.847 -17.229 1.00 . B B .  97 VAL O    1 1 
       23  99813 2 1  98 SER C    C   -8.892  -2.095 -20.827 1.00 . B B .  98 SER C    1 1 
       23  99814 2 1  98 SER CA   C   -9.488  -3.082 -19.795 1.00 . B B .  98 SER CA   1 1 
       23  99815 2 1  98 SER CB   C  -10.020  -4.382 -20.429 1.00 . B B .  98 SER CB   1 1 
       23  99816 2 1  98 SER H    H  -10.942  -1.602 -19.352 1.00 . B B .  98 SER H    1 1 
       23  99817 2 1  98 SER HA   H   -8.672  -3.381 -19.142 1.00 . B B .  98 SER HA   1 1 
       23  99818 2 1  98 SER HB2  H   -9.271  -4.765 -21.124 1.00 . B B .  98 SER HB2  1 1 
       23  99819 2 1  98 SER HB3  H  -10.157  -5.125 -19.641 1.00 . B B .  98 SER HB3  1 1 
       23  99820 2 1  98 SER HG   H  -11.963  -4.105 -20.483 1.00 . B B .  98 SER HG   1 1 
       23  99821 2 1  98 SER N    N  -10.513  -2.432 -18.964 1.00 . B B .  98 SER N    1 1 
       23  99822 2 1  98 SER O    O   -9.577  -1.600 -21.718 1.00 . B B .  98 SER O    1 1 
       23  99823 2 1  98 SER OG   O  -11.249  -4.232 -21.119 1.00 . B B .  98 SER OG   1 1 
       23  99824 2 1  99 ILE C    C   -5.414  -1.127 -21.631 1.00 . B B .  99 ILE C    1 1 
       23  99825 2 1  99 ILE CA   C   -6.863  -0.698 -21.379 1.00 . B B .  99 ILE CA   1 1 
       23  99826 2 1  99 ILE CB   C   -6.917   0.597 -20.511 1.00 . B B .  99 ILE CB   1 1 
       23  99827 2 1  99 ILE CD1  C   -8.557   2.554 -20.009 1.00 . B B .  99 ILE CD1  1 1 
       23  99828 2 1  99 ILE CG1  C   -8.207   1.345 -20.886 1.00 . B B .  99 ILE CG1  1 1 
       23  99829 2 1  99 ILE CG2  C   -5.703   1.545 -20.634 1.00 . B B .  99 ILE CG2  1 1 
       23  99830 2 1  99 ILE H    H   -7.078  -2.211 -19.947 1.00 . B B .  99 ILE H    1 1 
       23  99831 2 1  99 ILE HA   H   -7.331  -0.516 -22.348 1.00 . B B .  99 ILE HA   1 1 
       23  99832 2 1  99 ILE HB   H   -6.979   0.306 -19.460 1.00 . B B .  99 ILE HB   1 1 
       23  99833 2 1  99 ILE HD11 H   -9.549   2.917 -20.279 1.00 . B B .  99 ILE HD11 1 1 
       23  99834 2 1  99 ILE HD12 H   -8.563   2.261 -18.959 1.00 . B B .  99 ILE HD12 1 1 
       23  99835 2 1  99 ILE HD13 H   -7.842   3.362 -20.164 1.00 . B B .  99 ILE HD13 1 1 
       23  99836 2 1  99 ILE HG12 H   -8.128   1.650 -21.925 1.00 . B B .  99 ILE HG12 1 1 
       23  99837 2 1  99 ILE HG13 H   -9.033   0.650 -20.830 1.00 . B B .  99 ILE HG13 1 1 
       23  99838 2 1  99 ILE HG21 H   -5.605   1.912 -21.657 1.00 . B B .  99 ILE HG21 1 1 
       23  99839 2 1  99 ILE HG22 H   -5.816   2.395 -19.962 1.00 . B B .  99 ILE HG22 1 1 
       23  99840 2 1  99 ILE HG23 H   -4.785   1.036 -20.338 1.00 . B B .  99 ILE HG23 1 1 
       23  99841 2 1  99 ILE N    N   -7.604  -1.761 -20.682 1.00 . B B .  99 ILE N    1 1 
       23  99842 2 1  99 ILE O    O   -4.833  -1.875 -20.847 1.00 . B B .  99 ILE O    1 1 
       23  99843 2 1 100 GLU C    C   -2.844   0.708 -23.322 1.00 . B B . 100 GLU C    1 1 
       23  99844 2 1 100 GLU CA   C   -3.358  -0.672 -22.911 1.00 . B B . 100 GLU CA   1 1 
       23  99845 2 1 100 GLU CB   C   -3.010  -1.788 -23.916 1.00 . B B . 100 GLU CB   1 1 
       23  99846 2 1 100 GLU CD   C   -1.039  -3.433 -24.376 1.00 . B B . 100 GLU CD   1 1 
       23  99847 2 1 100 GLU CG   C   -1.487  -2.019 -23.992 1.00 . B B . 100 GLU CG   1 1 
       23  99848 2 1 100 GLU H    H   -5.300   0.106 -23.215 1.00 . B B . 100 GLU H    1 1 
       23  99849 2 1 100 GLU HA   H   -2.878  -0.912 -21.965 1.00 . B B . 100 GLU HA   1 1 
       23  99850 2 1 100 GLU HB2  H   -3.504  -2.696 -23.580 1.00 . B B . 100 GLU HB2  1 1 
       23  99851 2 1 100 GLU HB3  H   -3.394  -1.537 -24.906 1.00 . B B . 100 GLU HB3  1 1 
       23  99852 2 1 100 GLU HG2  H   -1.059  -1.306 -24.697 1.00 . B B . 100 GLU HG2  1 1 
       23  99853 2 1 100 GLU HG3  H   -1.051  -1.816 -23.018 1.00 . B B . 100 GLU HG3  1 1 
       23  99854 2 1 100 GLU N    N   -4.801  -0.586 -22.677 1.00 . B B . 100 GLU N    1 1 
       23  99855 2 1 100 GLU O    O   -3.507   1.418 -24.076 1.00 . B B . 100 GLU O    1 1 
       23  99856 2 1 100 GLU OE1  O   -1.813  -4.411 -24.273 1.00 . B B . 100 GLU OE1  1 1 
       23  99857 2 1 100 GLU OE2  O    0.170  -3.595 -24.640 1.00 . B B . 100 GLU OE2  1 1 
       23  99858 2 1 101 ASP C    C    0.431   2.374 -22.960 1.00 . B B . 101 ASP C    1 1 
       23  99859 2 1 101 ASP CA   C   -1.096   2.422 -22.896 1.00 . B B . 101 ASP CA   1 1 
       23  99860 2 1 101 ASP CB   C   -1.569   3.327 -21.740 1.00 . B B . 101 ASP CB   1 1 
       23  99861 2 1 101 ASP CG   C   -0.862   4.684 -21.809 1.00 . B B . 101 ASP CG   1 1 
       23  99862 2 1 101 ASP H    H   -1.212   0.443 -22.162 1.00 . B B . 101 ASP H    1 1 
       23  99863 2 1 101 ASP HA   H   -1.401   2.876 -23.835 1.00 . B B . 101 ASP HA   1 1 
       23  99864 2 1 101 ASP HB2  H   -2.649   3.475 -21.812 1.00 . B B . 101 ASP HB2  1 1 
       23  99865 2 1 101 ASP HB3  H   -1.346   2.844 -20.787 1.00 . B B . 101 ASP HB3  1 1 
       23  99866 2 1 101 ASP N    N   -1.689   1.091 -22.776 1.00 . B B . 101 ASP N    1 1 
       23  99867 2 1 101 ASP O    O    1.075   1.461 -22.439 1.00 . B B . 101 ASP O    1 1 
       23  99868 2 1 101 ASP OD1  O   -1.020   5.349 -22.853 1.00 . B B . 101 ASP OD1  1 1 
       23  99869 2 1 101 ASP OD2  O    0.010   4.956 -20.953 1.00 . B B . 101 ASP OD2  1 1 
       23  99870 2 1 102 SER C    C    2.965   4.928 -23.268 1.00 . B B . 102 SER C    1 1 
       23  99871 2 1 102 SER CA   C    2.440   3.563 -23.758 1.00 . B B . 102 SER CA   1 1 
       23  99872 2 1 102 SER CB   C    2.781   3.321 -25.245 1.00 . B B . 102 SER CB   1 1 
       23  99873 2 1 102 SER H    H    0.403   4.178 -23.847 1.00 . B B . 102 SER H    1 1 
       23  99874 2 1 102 SER HA   H    2.925   2.807 -23.153 1.00 . B B . 102 SER HA   1 1 
       23  99875 2 1 102 SER HB2  H    3.844   3.505 -25.416 1.00 . B B . 102 SER HB2  1 1 
       23  99876 2 1 102 SER HB3  H    2.569   2.282 -25.491 1.00 . B B . 102 SER HB3  1 1 
       23  99877 2 1 102 SER HG   H    1.082   3.916 -25.976 1.00 . B B . 102 SER HG   1 1 
       23  99878 2 1 102 SER N    N    1.002   3.394 -23.604 1.00 . B B . 102 SER N    1 1 
       23  99879 2 1 102 SER O    O    3.891   5.486 -23.854 1.00 . B B . 102 SER O    1 1 
       23  99880 2 1 102 SER OG   O    2.011   4.122 -26.126 1.00 . B B . 102 SER OG   1 1 
       23  99881 2 1 103 VAL C    C    3.123   6.312 -19.829 1.00 . B B . 103 VAL C    1 1 
       23  99882 2 1 103 VAL CA   C    3.070   6.538 -21.356 1.00 . B B . 103 VAL CA   1 1 
       23  99883 2 1 103 VAL CB   C    2.436   7.897 -21.761 1.00 . B B . 103 VAL CB   1 1 
       23  99884 2 1 103 VAL CG1  C    2.901   8.392 -23.141 1.00 . B B . 103 VAL CG1  1 1 
       23  99885 2 1 103 VAL CG2  C    0.906   7.915 -21.732 1.00 . B B . 103 VAL CG2  1 1 
       23  99886 2 1 103 VAL H    H    1.639   4.977 -21.728 1.00 . B B . 103 VAL H    1 1 
       23  99887 2 1 103 VAL HA   H    4.121   6.602 -21.639 1.00 . B B . 103 VAL HA   1 1 
       23  99888 2 1 103 VAL HB   H    2.766   8.659 -21.052 1.00 . B B . 103 VAL HB   1 1 
       23  99889 2 1 103 VAL HG11 H    2.548   9.411 -23.304 1.00 . B B . 103 VAL HG11 1 1 
       23  99890 2 1 103 VAL HG12 H    3.991   8.392 -23.187 1.00 . B B . 103 VAL HG12 1 1 
       23  99891 2 1 103 VAL HG13 H    2.503   7.755 -23.932 1.00 . B B . 103 VAL HG13 1 1 
       23  99892 2 1 103 VAL HG21 H    0.517   7.286 -22.527 1.00 . B B . 103 VAL HG21 1 1 
       23  99893 2 1 103 VAL HG22 H    0.544   7.565 -20.767 1.00 . B B . 103 VAL HG22 1 1 
       23  99894 2 1 103 VAL HG23 H    0.552   8.931 -21.904 1.00 . B B . 103 VAL HG23 1 1 
       23  99895 2 1 103 VAL N    N    2.518   5.373 -22.087 1.00 . B B . 103 VAL N    1 1 
       23  99896 2 1 103 VAL O    O    3.194   7.261 -19.046 1.00 . B B . 103 VAL O    1 1 
       23  99897 2 1 104 ILE C    C    4.260   3.230 -18.238 1.00 . B B . 104 ILE C    1 1 
       23  99898 2 1 104 ILE CA   C    3.490   4.545 -18.071 1.00 . B B . 104 ILE CA   1 1 
       23  99899 2 1 104 ILE CB   C    2.310   4.382 -17.078 1.00 . B B . 104 ILE CB   1 1 
       23  99900 2 1 104 ILE CD1  C    0.666   2.963 -18.544 1.00 . B B . 104 ILE CD1  1 1 
       23  99901 2 1 104 ILE CG1  C    1.449   3.103 -17.236 1.00 . B B . 104 ILE CG1  1 1 
       23  99902 2 1 104 ILE CG2  C    1.427   5.634 -17.002 1.00 . B B . 104 ILE CG2  1 1 
       23  99903 2 1 104 ILE H    H    3.076   4.323 -20.130 1.00 . B B . 104 ILE H    1 1 
       23  99904 2 1 104 ILE HA   H    4.184   5.263 -17.635 1.00 . B B . 104 ILE HA   1 1 
       23  99905 2 1 104 ILE HB   H    2.788   4.307 -16.096 1.00 . B B . 104 ILE HB   1 1 
       23  99906 2 1 104 ILE HD11 H   -0.039   3.785 -18.645 1.00 . B B . 104 ILE HD11 1 1 
       23  99907 2 1 104 ILE HD12 H    1.341   2.948 -19.399 1.00 . B B . 104 ILE HD12 1 1 
       23  99908 2 1 104 ILE HD13 H    0.102   2.032 -18.530 1.00 . B B . 104 ILE HD13 1 1 
       23  99909 2 1 104 ILE HG12 H    2.084   2.225 -17.122 1.00 . B B . 104 ILE HG12 1 1 
       23  99910 2 1 104 ILE HG13 H    0.727   3.078 -16.420 1.00 . B B . 104 ILE HG13 1 1 
       23  99911 2 1 104 ILE HG21 H    2.061   6.490 -16.781 1.00 . B B . 104 ILE HG21 1 1 
       23  99912 2 1 104 ILE HG22 H    0.909   5.806 -17.946 1.00 . B B . 104 ILE HG22 1 1 
       23  99913 2 1 104 ILE HG23 H    0.693   5.525 -16.204 1.00 . B B . 104 ILE HG23 1 1 
       23  99914 2 1 104 ILE N    N    3.134   5.038 -19.412 1.00 . B B . 104 ILE N    1 1 
       23  99915 2 1 104 ILE O    O    4.131   2.565 -19.261 1.00 . B B . 104 ILE O    1 1 
       23  99916 2 1 105 SER C    C    6.145   1.122 -15.869 1.00 . B B . 105 SER C    1 1 
       23  99917 2 1 105 SER CA   C    5.866   1.618 -17.289 1.00 . B B . 105 SER CA   1 1 
       23  99918 2 1 105 SER CB   C    7.160   1.875 -18.080 1.00 . B B . 105 SER CB   1 1 
       23  99919 2 1 105 SER H    H    5.086   3.369 -16.392 1.00 . B B . 105 SER H    1 1 
       23  99920 2 1 105 SER HA   H    5.329   0.822 -17.805 1.00 . B B . 105 SER HA   1 1 
       23  99921 2 1 105 SER HB2  H    7.765   0.967 -18.082 1.00 . B B . 105 SER HB2  1 1 
       23  99922 2 1 105 SER HB3  H    6.887   2.093 -19.114 1.00 . B B . 105 SER HB3  1 1 
       23  99923 2 1 105 SER HG   H    8.503   3.231 -18.306 1.00 . B B . 105 SER HG   1 1 
       23  99924 2 1 105 SER N    N    5.038   2.827 -17.238 1.00 . B B . 105 SER N    1 1 
       23  99925 2 1 105 SER O    O    6.069   1.888 -14.906 1.00 . B B . 105 SER O    1 1 
       23  99926 2 1 105 SER OG   O    7.931   2.961 -17.574 1.00 . B B . 105 SER OG   1 1 
       23  99927 2 1 106 LEU C    C    8.124  -0.484 -13.922 1.00 . B B . 106 LEU C    1 1 
       23  99928 2 1 106 LEU CA   C    6.684  -0.745 -14.376 1.00 . B B . 106 LEU CA   1 1 
       23  99929 2 1 106 LEU CB   C    6.226  -2.216 -14.325 1.00 . B B . 106 LEU CB   1 1 
       23  99930 2 1 106 LEU CD1  C    3.770  -1.726 -14.978 1.00 . B B . 106 LEU CD1  1 1 
       23  99931 2 1 106 LEU CD2  C    4.367  -3.842 -13.762 1.00 . B B . 106 LEU CD2  1 1 
       23  99932 2 1 106 LEU CG   C    4.729  -2.364 -13.971 1.00 . B B . 106 LEU CG   1 1 
       23  99933 2 1 106 LEU H    H    6.588  -0.750 -16.507 1.00 . B B . 106 LEU H    1 1 
       23  99934 2 1 106 LEU HA   H    6.058  -0.202 -13.668 1.00 . B B . 106 LEU HA   1 1 
       23  99935 2 1 106 LEU HB2  H    6.448  -2.705 -15.269 1.00 . B B . 106 LEU HB2  1 1 
       23  99936 2 1 106 LEU HB3  H    6.789  -2.729 -13.544 1.00 . B B . 106 LEU HB3  1 1 
       23  99937 2 1 106 LEU HD11 H    3.798  -2.241 -15.933 1.00 . B B . 106 LEU HD11 1 1 
       23  99938 2 1 106 LEU HD12 H    2.762  -1.763 -14.576 1.00 . B B . 106 LEU HD12 1 1 
       23  99939 2 1 106 LEU HD13 H    4.011  -0.678 -15.124 1.00 . B B . 106 LEU HD13 1 1 
       23  99940 2 1 106 LEU HD21 H    4.970  -4.260 -12.954 1.00 . B B . 106 LEU HD21 1 1 
       23  99941 2 1 106 LEU HD22 H    3.313  -3.935 -13.506 1.00 . B B . 106 LEU HD22 1 1 
       23  99942 2 1 106 LEU HD23 H    4.548  -4.420 -14.662 1.00 . B B . 106 LEU HD23 1 1 
       23  99943 2 1 106 LEU HG   H    4.561  -1.847 -13.030 1.00 . B B . 106 LEU HG   1 1 
       23  99944 2 1 106 LEU N    N    6.456  -0.160 -15.694 1.00 . B B . 106 LEU N    1 1 
       23  99945 2 1 106 LEU O    O    8.940  -1.392 -13.784 1.00 . B B . 106 LEU O    1 1 
       23  99946 2 1 107 SER C    C    9.236   1.504 -11.575 1.00 . B B . 107 SER C    1 1 
       23  99947 2 1 107 SER CA   C    9.630   1.258 -13.047 1.00 . B B . 107 SER CA   1 1 
       23  99948 2 1 107 SER CB   C   10.221   2.522 -13.677 1.00 . B B . 107 SER CB   1 1 
       23  99949 2 1 107 SER H    H    7.687   1.469 -13.905 1.00 . B B . 107 SER H    1 1 
       23  99950 2 1 107 SER HA   H   10.382   0.466 -13.108 1.00 . B B . 107 SER HA   1 1 
       23  99951 2 1 107 SER HB2  H   10.308   2.383 -14.755 1.00 . B B . 107 SER HB2  1 1 
       23  99952 2 1 107 SER HB3  H    9.573   3.373 -13.470 1.00 . B B . 107 SER HB3  1 1 
       23  99953 2 1 107 SER HG   H   11.877   3.551 -13.551 1.00 . B B . 107 SER HG   1 1 
       23  99954 2 1 107 SER N    N    8.434   0.801 -13.753 1.00 . B B . 107 SER N    1 1 
       23  99955 2 1 107 SER O    O    8.072   1.816 -11.303 1.00 . B B . 107 SER O    1 1 
       23  99956 2 1 107 SER OG   O   11.506   2.766 -13.133 1.00 . B B . 107 SER OG   1 1 
       23  99957 2 1 108 GLY C    C    9.374   2.454  -8.457 1.00 . B B . 108 GLY C    1 1 
       23  99958 2 1 108 GLY CA   C   10.043   1.302  -9.203 1.00 . B B . 108 GLY CA   1 1 
       23  99959 2 1 108 GLY H    H   11.151   1.405 -11.006 1.00 . B B . 108 GLY H    1 1 
       23  99960 2 1 108 GLY HA2  H    9.478   0.398  -8.984 1.00 . B B . 108 GLY HA2  1 1 
       23  99961 2 1 108 GLY HA3  H   11.032   1.186  -8.761 1.00 . B B . 108 GLY HA3  1 1 
       23  99962 2 1 108 GLY N    N   10.207   1.416 -10.659 1.00 . B B . 108 GLY N    1 1 
       23  99963 2 1 108 GLY O    O    8.791   2.200  -7.408 1.00 . B B . 108 GLY O    1 1 
       23  99964 2 1 109 ASP C    C    8.564   6.052  -9.103 1.00 . B B . 109 ASP C    1 1 
       23  99965 2 1 109 ASP CA   C    9.098   4.897  -8.233 1.00 . B B . 109 ASP CA   1 1 
       23  99966 2 1 109 ASP CB   C   10.313   5.364  -7.402 1.00 . B B . 109 ASP CB   1 1 
       23  99967 2 1 109 ASP CG   C   11.656   5.401  -8.149 1.00 . B B . 109 ASP CG   1 1 
       23  99968 2 1 109 ASP H    H   10.066   3.797  -9.778 1.00 . B B . 109 ASP H    1 1 
       23  99969 2 1 109 ASP HA   H    8.297   4.633  -7.542 1.00 . B B . 109 ASP HA   1 1 
       23  99970 2 1 109 ASP HB2  H   10.107   6.352  -6.986 1.00 . B B . 109 ASP HB2  1 1 
       23  99971 2 1 109 ASP HB3  H   10.427   4.678  -6.564 1.00 . B B . 109 ASP HB3  1 1 
       23  99972 2 1 109 ASP N    N    9.484   3.683  -8.966 1.00 . B B . 109 ASP N    1 1 
       23  99973 2 1 109 ASP O    O    7.552   6.664  -8.769 1.00 . B B . 109 ASP O    1 1 
       23  99974 2 1 109 ASP OD1  O   11.670   5.561  -9.394 1.00 . B B . 109 ASP OD1  1 1 
       23  99975 2 1 109 ASP OD2  O   12.680   5.268  -7.443 1.00 . B B . 109 ASP OD2  1 1 
       23  99976 2 1 110 HIS C    C    7.786   7.301 -12.008 1.00 . B B . 110 HIS C    1 1 
       23  99977 2 1 110 HIS CA   C    8.932   7.563 -11.024 1.00 . B B . 110 HIS CA   1 1 
       23  99978 2 1 110 HIS CB   C   10.208   7.990 -11.774 1.00 . B B . 110 HIS CB   1 1 
       23  99979 2 1 110 HIS CD2  C   11.511   9.113  -9.858 1.00 . B B . 110 HIS CD2  1 1 
       23  99980 2 1 110 HIS CE1  C   11.920  11.105 -10.774 1.00 . B B . 110 HIS CE1  1 1 
       23  99981 2 1 110 HIS CG   C   10.959   9.113 -11.104 1.00 . B B . 110 HIS CG   1 1 
       23  99982 2 1 110 HIS H    H   10.132   5.939 -10.341 1.00 . B B . 110 HIS H    1 1 
       23  99983 2 1 110 HIS HA   H    8.607   8.385 -10.383 1.00 . B B . 110 HIS HA   1 1 
       23  99984 2 1 110 HIS HB2  H   10.880   7.138 -11.895 1.00 . B B . 110 HIS HB2  1 1 
       23  99985 2 1 110 HIS HB3  H    9.928   8.327 -12.773 1.00 . B B . 110 HIS HB3  1 1 
       23  99986 2 1 110 HIS HD1  H   11.004  10.625 -12.592 1.00 . B B . 110 HIS HD1  1 1 
       23  99987 2 1 110 HIS HD2  H   11.514   8.288  -9.158 1.00 . B B . 110 HIS HD2  1 1 
       23  99988 2 1 110 HIS HE1  H   12.300  12.104 -10.943 1.00 . B B . 110 HIS HE1  1 1 
       23  99989 2 1 110 HIS N    N    9.231   6.388 -10.206 1.00 . B B . 110 HIS N    1 1 
       23  99990 2 1 110 HIS ND1  N   11.230  10.347 -11.652 1.00 . B B . 110 HIS ND1  1 1 
       23  99991 2 1 110 HIS NE2  N   12.087  10.371  -9.659 1.00 . B B . 110 HIS NE2  1 1 
       23  99992 2 1 110 HIS O    O    7.196   8.252 -12.513 1.00 . B B . 110 HIS O    1 1 
       23  99993 2 1 111 SER C    C    5.149   5.270 -12.566 1.00 . B B . 111 SER C    1 1 
       23  99994 2 1 111 SER CA   C    6.475   5.628 -13.258 1.00 . B B . 111 SER CA   1 1 
       23  99995 2 1 111 SER CB   C    7.004   4.496 -14.147 1.00 . B B . 111 SER CB   1 1 
       23  99996 2 1 111 SER H    H    7.964   5.317 -11.764 1.00 . B B . 111 SER H    1 1 
       23  99997 2 1 111 SER HA   H    6.268   6.472 -13.907 1.00 . B B . 111 SER HA   1 1 
       23  99998 2 1 111 SER HB2  H    7.293   3.653 -13.517 1.00 . B B . 111 SER HB2  1 1 
       23  99999 2 1 111 SER HB3  H    6.186   4.198 -14.794 1.00 . B B . 111 SER HB3  1 1 
       23 100000 2 1 111 SER HG   H    8.065   4.250 -15.768 1.00 . B B . 111 SER HG   1 1 
       23 100001 2 1 111 SER N    N    7.482   6.033 -12.285 1.00 . B B . 111 SER N    1 1 
       23 100002 2 1 111 SER O    O    4.329   6.158 -12.342 1.00 . B B . 111 SER O    1 1 
       23 100003 2 1 111 SER OG   O    8.095   4.830 -14.990 1.00 . B B . 111 SER OG   1 1 
       23 100004 2 1 112 ILE C    C    3.923   2.569 -10.355 1.00 . B B . 112 ILE C    1 1 
       23 100005 2 1 112 ILE CA   C    3.693   3.575 -11.489 1.00 . B B . 112 ILE CA   1 1 
       23 100006 2 1 112 ILE CB   C    2.558   3.098 -12.431 1.00 . B B . 112 ILE CB   1 1 
       23 100007 2 1 112 ILE CD1  C    1.877   1.262 -14.067 1.00 . B B . 112 ILE CD1  1 1 
       23 100008 2 1 112 ILE CG1  C    3.035   2.079 -13.487 1.00 . B B . 112 ILE CG1  1 1 
       23 100009 2 1 112 ILE CG2  C    1.861   4.308 -13.084 1.00 . B B . 112 ILE CG2  1 1 
       23 100010 2 1 112 ILE H    H    5.616   3.302 -12.408 1.00 . B B . 112 ILE H    1 1 
       23 100011 2 1 112 ILE HA   H    3.304   4.440 -10.951 1.00 . B B . 112 ILE HA   1 1 
       23 100012 2 1 112 ILE HB   H    1.805   2.606 -11.809 1.00 . B B . 112 ILE HB   1 1 
       23 100013 2 1 112 ILE HD11 H    1.493   0.586 -13.302 1.00 . B B . 112 ILE HD11 1 1 
       23 100014 2 1 112 ILE HD12 H    1.075   1.912 -14.407 1.00 . B B . 112 ILE HD12 1 1 
       23 100015 2 1 112 ILE HD13 H    2.224   0.681 -14.917 1.00 . B B . 112 ILE HD13 1 1 
       23 100016 2 1 112 ILE HG12 H    3.540   2.607 -14.297 1.00 . B B . 112 ILE HG12 1 1 
       23 100017 2 1 112 ILE HG13 H    3.743   1.384 -13.034 1.00 . B B . 112 ILE HG13 1 1 
       23 100018 2 1 112 ILE HG21 H    1.561   5.023 -12.317 1.00 . B B . 112 ILE HG21 1 1 
       23 100019 2 1 112 ILE HG22 H    2.535   4.805 -13.781 1.00 . B B . 112 ILE HG22 1 1 
       23 100020 2 1 112 ILE HG23 H    0.966   3.995 -13.620 1.00 . B B . 112 ILE HG23 1 1 
       23 100021 2 1 112 ILE N    N    4.907   3.995 -12.222 1.00 . B B . 112 ILE N    1 1 
       23 100022 2 1 112 ILE O    O    3.050   2.496  -9.497 1.00 . B B . 112 ILE O    1 1 
       23 100023 2 1 113 ILE C    C    5.653   2.139  -7.942 1.00 . B B . 113 ILE C    1 1 
       23 100024 2 1 113 ILE CA   C    5.335   1.095  -9.020 1.00 . B B . 113 ILE CA   1 1 
       23 100025 2 1 113 ILE CB   C    6.484   0.071  -9.174 1.00 . B B . 113 ILE CB   1 1 
       23 100026 2 1 113 ILE CD1  C    5.018  -1.742 -10.278 1.00 . B B . 113 ILE CD1  1 1 
       23 100027 2 1 113 ILE CG1  C    6.293  -0.899 -10.358 1.00 . B B . 113 ILE CG1  1 1 
       23 100028 2 1 113 ILE CG2  C    6.744  -0.729  -7.885 1.00 . B B . 113 ILE CG2  1 1 
       23 100029 2 1 113 ILE H    H    5.828   2.040 -10.872 1.00 . B B . 113 ILE H    1 1 
       23 100030 2 1 113 ILE HA   H    4.445   0.562  -8.695 1.00 . B B . 113 ILE HA   1 1 
       23 100031 2 1 113 ILE HB   H    7.388   0.631  -9.359 1.00 . B B . 113 ILE HB   1 1 
       23 100032 2 1 113 ILE HD11 H    4.143  -1.125 -10.481 1.00 . B B . 113 ILE HD11 1 1 
       23 100033 2 1 113 ILE HD12 H    5.083  -2.535 -11.019 1.00 . B B . 113 ILE HD12 1 1 
       23 100034 2 1 113 ILE HD13 H    4.916  -2.206  -9.300 1.00 . B B . 113 ILE HD13 1 1 
       23 100035 2 1 113 ILE HG12 H    6.280  -0.339 -11.291 1.00 . B B . 113 ILE HG12 1 1 
       23 100036 2 1 113 ILE HG13 H    7.150  -1.572 -10.403 1.00 . B B . 113 ILE HG13 1 1 
       23 100037 2 1 113 ILE HG21 H    5.814  -1.142  -7.493 1.00 . B B . 113 ILE HG21 1 1 
       23 100038 2 1 113 ILE HG22 H    7.445  -1.540  -8.082 1.00 . B B . 113 ILE HG22 1 1 
       23 100039 2 1 113 ILE HG23 H    7.195  -0.089  -7.126 1.00 . B B . 113 ILE HG23 1 1 
       23 100040 2 1 113 ILE N    N    5.042   1.831 -10.272 1.00 . B B . 113 ILE N    1 1 
       23 100041 2 1 113 ILE O    O    6.055   3.259  -8.265 1.00 . B B . 113 ILE O    1 1 
       23 100042 2 1 114 GLY C    C    4.989   4.031  -5.588 1.00 . B B . 114 GLY C    1 1 
       23 100043 2 1 114 GLY CA   C    5.777   2.721  -5.568 1.00 . B B . 114 GLY CA   1 1 
       23 100044 2 1 114 GLY H    H    5.055   0.895  -6.451 1.00 . B B . 114 GLY H    1 1 
       23 100045 2 1 114 GLY HA2  H    5.602   2.229  -4.613 1.00 . B B . 114 GLY HA2  1 1 
       23 100046 2 1 114 GLY HA3  H    6.831   2.985  -5.667 1.00 . B B . 114 GLY HA3  1 1 
       23 100047 2 1 114 GLY N    N    5.415   1.818  -6.667 1.00 . B B . 114 GLY N    1 1 
       23 100048 2 1 114 GLY O    O    5.431   5.006  -4.991 1.00 . B B . 114 GLY O    1 1 
       23 100049 2 1 115 ARG C    C    1.591   4.808  -5.708 1.00 . B B . 115 ARG C    1 1 
       23 100050 2 1 115 ARG CA   C    2.926   5.181  -6.369 1.00 . B B . 115 ARG CA   1 1 
       23 100051 2 1 115 ARG CB   C    2.787   5.682  -7.818 1.00 . B B . 115 ARG CB   1 1 
       23 100052 2 1 115 ARG CD   C    4.143   7.310  -9.303 1.00 . B B . 115 ARG CD   1 1 
       23 100053 2 1 115 ARG CG   C    4.162   6.054  -8.424 1.00 . B B . 115 ARG CG   1 1 
       23 100054 2 1 115 ARG CZ   C    4.915   9.235  -7.911 1.00 . B B . 115 ARG CZ   1 1 
       23 100055 2 1 115 ARG H    H    3.606   3.215  -6.797 1.00 . B B . 115 ARG H    1 1 
       23 100056 2 1 115 ARG HA   H    3.355   6.010  -5.817 1.00 . B B . 115 ARG HA   1 1 
       23 100057 2 1 115 ARG HB2  H    2.312   4.919  -8.436 1.00 . B B . 115 ARG HB2  1 1 
       23 100058 2 1 115 ARG HB3  H    2.144   6.561  -7.804 1.00 . B B . 115 ARG HB3  1 1 
       23 100059 2 1 115 ARG HD2  H    5.085   7.367  -9.852 1.00 . B B . 115 ARG HD2  1 1 
       23 100060 2 1 115 ARG HD3  H    3.352   7.217 -10.045 1.00 . B B . 115 ARG HD3  1 1 
       23 100061 2 1 115 ARG HE   H    3.001   8.797  -8.265 1.00 . B B . 115 ARG HE   1 1 
       23 100062 2 1 115 ARG HG2  H    4.894   6.217  -7.630 1.00 . B B . 115 ARG HG2  1 1 
       23 100063 2 1 115 ARG HG3  H    4.511   5.220  -9.027 1.00 . B B . 115 ARG HG3  1 1 
       23 100064 2 1 115 ARG HH11 H    6.460   8.053  -8.443 1.00 . B B . 115 ARG HH11 1 1 
       23 100065 2 1 115 ARG HH12 H    6.880   9.426  -7.470 1.00 . B B . 115 ARG HH12 1 1 
       23 100066 2 1 115 ARG HH21 H    3.629  10.408  -6.910 1.00 . B B . 115 ARG HH21 1 1 
       23 100067 2 1 115 ARG HH22 H    5.341  10.819  -6.759 1.00 . B B . 115 ARG HH22 1 1 
       23 100068 2 1 115 ARG N    N    3.846   4.051  -6.287 1.00 . B B . 115 ARG N    1 1 
       23 100069 2 1 115 ARG NE   N    3.950   8.532  -8.492 1.00 . B B . 115 ARG NE   1 1 
       23 100070 2 1 115 ARG NH1  N    6.189   8.940  -8.019 1.00 . B B . 115 ARG NH1  1 1 
       23 100071 2 1 115 ARG NH2  N    4.606  10.266  -7.168 1.00 . B B . 115 ARG NH2  1 1 
       23 100072 2 1 115 ARG O    O    1.051   3.714  -5.907 1.00 . B B . 115 ARG O    1 1 
       23 100073 2 1 116 THR C    C   -1.294   5.966  -5.085 1.00 . B B . 116 THR C    1 1 
       23 100074 2 1 116 THR CA   C   -0.180   5.594  -4.123 1.00 . B B . 116 THR CA   1 1 
       23 100075 2 1 116 THR CB   C   -0.133   6.477  -2.862 1.00 . B B . 116 THR CB   1 1 
       23 100076 2 1 116 THR CG2  C   -1.493   6.698  -2.195 1.00 . B B . 116 THR CG2  1 1 
       23 100077 2 1 116 THR H    H    1.633   6.552  -4.735 1.00 . B B . 116 THR H    1 1 
       23 100078 2 1 116 THR HA   H   -0.334   4.561  -3.830 1.00 . B B . 116 THR HA   1 1 
       23 100079 2 1 116 THR HB   H    0.302   7.449  -3.106 1.00 . B B . 116 THR HB   1 1 
       23 100080 2 1 116 THR HG1  H    0.465   4.923  -1.869 1.00 . B B . 116 THR HG1  1 1 
       23 100081 2 1 116 THR HG21 H   -2.159   7.243  -2.863 1.00 . B B . 116 THR HG21 1 1 
       23 100082 2 1 116 THR HG22 H   -1.946   5.744  -1.927 1.00 . B B . 116 THR HG22 1 1 
       23 100083 2 1 116 THR HG23 H   -1.355   7.299  -1.297 1.00 . B B . 116 THR HG23 1 1 
       23 100084 2 1 116 THR N    N    1.084   5.709  -4.864 1.00 . B B . 116 THR N    1 1 
       23 100085 2 1 116 THR O    O   -1.128   6.875  -5.887 1.00 . B B . 116 THR O    1 1 
       23 100086 2 1 116 THR OG1  O    0.684   5.855  -1.898 1.00 . B B . 116 THR OG1  1 1 
       23 100087 2 1 117 LEU C    C   -4.844   5.590  -5.193 1.00 . B B . 117 LEU C    1 1 
       23 100088 2 1 117 LEU CA   C   -3.538   5.427  -5.968 1.00 . B B . 117 LEU CA   1 1 
       23 100089 2 1 117 LEU CB   C   -3.551   4.219  -6.923 1.00 . B B . 117 LEU CB   1 1 
       23 100090 2 1 117 LEU CD1  C   -5.038   5.283  -8.763 1.00 . B B . 117 LEU CD1  1 1 
       23 100091 2 1 117 LEU CD2  C   -4.530   2.843  -8.745 1.00 . B B . 117 LEU CD2  1 1 
       23 100092 2 1 117 LEU CG   C   -4.774   4.077  -7.859 1.00 . B B . 117 LEU CG   1 1 
       23 100093 2 1 117 LEU H    H   -2.503   4.532  -4.329 1.00 . B B . 117 LEU H    1 1 
       23 100094 2 1 117 LEU HA   H   -3.380   6.325  -6.563 1.00 . B B . 117 LEU HA   1 1 
       23 100095 2 1 117 LEU HB2  H   -2.646   4.270  -7.533 1.00 . B B . 117 LEU HB2  1 1 
       23 100096 2 1 117 LEU HB3  H   -3.482   3.311  -6.321 1.00 . B B . 117 LEU HB3  1 1 
       23 100097 2 1 117 LEU HD11 H   -5.501   6.068  -8.174 1.00 . B B . 117 LEU HD11 1 1 
       23 100098 2 1 117 LEU HD12 H   -4.108   5.639  -9.202 1.00 . B B . 117 LEU HD12 1 1 
       23 100099 2 1 117 LEU HD13 H   -5.728   5.013  -9.561 1.00 . B B . 117 LEU HD13 1 1 
       23 100100 2 1 117 LEU HD21 H   -5.409   2.640  -9.353 1.00 . B B . 117 LEU HD21 1 1 
       23 100101 2 1 117 LEU HD22 H   -3.681   3.016  -9.406 1.00 . B B . 117 LEU HD22 1 1 
       23 100102 2 1 117 LEU HD23 H   -4.331   1.966  -8.131 1.00 . B B . 117 LEU HD23 1 1 
       23 100103 2 1 117 LEU HG   H   -5.663   3.891  -7.257 1.00 . B B . 117 LEU HG   1 1 
       23 100104 2 1 117 LEU N    N   -2.422   5.262  -5.031 1.00 . B B . 117 LEU N    1 1 
       23 100105 2 1 117 LEU O    O   -5.159   4.765  -4.331 1.00 . B B . 117 LEU O    1 1 
       23 100106 2 1 118 VAL C    C   -8.000   6.865  -5.990 1.00 . B B . 118 VAL C    1 1 
       23 100107 2 1 118 VAL CA   C   -6.901   6.950  -4.936 1.00 . B B . 118 VAL CA   1 1 
       23 100108 2 1 118 VAL CB   C   -6.905   8.343  -4.256 1.00 . B B . 118 VAL CB   1 1 
       23 100109 2 1 118 VAL CG1  C   -6.554   9.500  -5.210 1.00 . B B . 118 VAL CG1  1 1 
       23 100110 2 1 118 VAL CG2  C   -8.218   8.613  -3.512 1.00 . B B . 118 VAL CG2  1 1 
       23 100111 2 1 118 VAL H    H   -5.253   7.234  -6.292 1.00 . B B . 118 VAL H    1 1 
       23 100112 2 1 118 VAL HA   H   -7.114   6.212  -4.162 1.00 . B B . 118 VAL HA   1 1 
       23 100113 2 1 118 VAL HB   H   -6.125   8.315  -3.493 1.00 . B B . 118 VAL HB   1 1 
       23 100114 2 1 118 VAL HG11 H   -5.577   9.345  -5.656 1.00 . B B . 118 VAL HG11 1 1 
       23 100115 2 1 118 VAL HG12 H   -7.270   9.562  -6.020 1.00 . B B . 118 VAL HG12 1 1 
       23 100116 2 1 118 VAL HG13 H   -6.551  10.443  -4.667 1.00 . B B . 118 VAL HG13 1 1 
       23 100117 2 1 118 VAL HG21 H   -9.010   8.852  -4.218 1.00 . B B . 118 VAL HG21 1 1 
       23 100118 2 1 118 VAL HG22 H   -8.503   7.737  -2.927 1.00 . B B . 118 VAL HG22 1 1 
       23 100119 2 1 118 VAL HG23 H   -8.081   9.447  -2.830 1.00 . B B . 118 VAL HG23 1 1 
       23 100120 2 1 118 VAL N    N   -5.589   6.644  -5.529 1.00 . B B . 118 VAL N    1 1 
       23 100121 2 1 118 VAL O    O   -7.824   7.404  -7.085 1.00 . B B . 118 VAL O    1 1 
       23 100122 2 1 119 VAL C    C  -11.299   7.238  -5.686 1.00 . B B . 119 VAL C    1 1 
       23 100123 2 1 119 VAL CA   C  -10.372   6.241  -6.400 1.00 . B B . 119 VAL CA   1 1 
       23 100124 2 1 119 VAL CB   C  -11.022   4.852  -6.666 1.00 . B B . 119 VAL CB   1 1 
       23 100125 2 1 119 VAL CG1  C  -11.199   3.957  -5.436 1.00 . B B . 119 VAL CG1  1 1 
       23 100126 2 1 119 VAL CG2  C  -12.362   4.959  -7.419 1.00 . B B . 119 VAL CG2  1 1 
       23 100127 2 1 119 VAL H    H   -9.124   5.757  -4.713 1.00 . B B . 119 VAL H    1 1 
       23 100128 2 1 119 VAL HA   H  -10.150   6.658  -7.380 1.00 . B B . 119 VAL HA   1 1 
       23 100129 2 1 119 VAL HB   H  -10.351   4.305  -7.318 1.00 . B B . 119 VAL HB   1 1 
       23 100130 2 1 119 VAL HG11 H  -10.223   3.654  -5.063 1.00 . B B . 119 VAL HG11 1 1 
       23 100131 2 1 119 VAL HG12 H  -11.745   4.482  -4.661 1.00 . B B . 119 VAL HG12 1 1 
       23 100132 2 1 119 VAL HG13 H  -11.747   3.053  -5.707 1.00 . B B . 119 VAL HG13 1 1 
       23 100133 2 1 119 VAL HG21 H  -12.245   5.589  -8.300 1.00 . B B . 119 VAL HG21 1 1 
       23 100134 2 1 119 VAL HG22 H  -12.682   3.969  -7.745 1.00 . B B . 119 VAL HG22 1 1 
       23 100135 2 1 119 VAL HG23 H  -13.133   5.376  -6.772 1.00 . B B . 119 VAL HG23 1 1 
       23 100136 2 1 119 VAL N    N   -9.101   6.185  -5.649 1.00 . B B . 119 VAL N    1 1 
       23 100137 2 1 119 VAL O    O  -11.181   7.452  -4.483 1.00 . B B . 119 VAL O    1 1 
       23 100138 2 1 120 HIS C    C  -14.502   8.804  -6.114 1.00 . B B . 120 HIS C    1 1 
       23 100139 2 1 120 HIS CA   C  -12.978   9.048  -5.981 1.00 . B B . 120 HIS CA   1 1 
       23 100140 2 1 120 HIS CB   C  -12.521  10.268  -6.792 1.00 . B B . 120 HIS CB   1 1 
       23 100141 2 1 120 HIS CD2  C   -9.955  10.321  -6.387 1.00 . B B . 120 HIS CD2  1 1 
       23 100142 2 1 120 HIS CE1  C   -9.763  12.378  -5.541 1.00 . B B . 120 HIS CE1  1 1 
       23 100143 2 1 120 HIS CG   C  -11.207  10.856  -6.327 1.00 . B B . 120 HIS CG   1 1 
       23 100144 2 1 120 HIS H    H  -12.132   7.743  -7.438 1.00 . B B . 120 HIS H    1 1 
       23 100145 2 1 120 HIS HA   H  -12.780   9.247  -4.931 1.00 . B B . 120 HIS HA   1 1 
       23 100146 2 1 120 HIS HB2  H  -12.441  10.008  -7.846 1.00 . B B . 120 HIS HB2  1 1 
       23 100147 2 1 120 HIS HB3  H  -13.287  11.042  -6.734 1.00 . B B . 120 HIS HB3  1 1 
       23 100148 2 1 120 HIS HD1  H  -11.840  12.640  -5.446 1.00 . B B . 120 HIS HD1  1 1 
       23 100149 2 1 120 HIS HD2  H   -9.695   9.349  -6.783 1.00 . B B . 120 HIS HD2  1 1 
       23 100150 2 1 120 HIS HE1  H   -9.375  13.272  -5.071 1.00 . B B . 120 HIS HE1  1 1 
       23 100151 2 1 120 HIS N    N  -12.169   7.912  -6.436 1.00 . B B . 120 HIS N    1 1 
       23 100152 2 1 120 HIS ND1  N  -11.056  12.093  -5.765 1.00 . B B . 120 HIS ND1  1 1 
       23 100153 2 1 120 HIS NE2  N   -9.064  11.279  -5.876 1.00 . B B . 120 HIS NE2  1 1 
       23 100154 2 1 120 HIS O    O  -14.964   8.255  -7.113 1.00 . B B . 120 HIS O    1 1 
       23 100155 2 1 121 GLU C    C  -17.589   9.682  -6.113 1.00 . B B . 121 GLU C    1 1 
       23 100156 2 1 121 GLU CA   C  -16.756   8.871  -5.109 1.00 . B B . 121 GLU CA   1 1 
       23 100157 2 1 121 GLU CB   C  -17.316   8.903  -3.677 1.00 . B B . 121 GLU CB   1 1 
       23 100158 2 1 121 GLU CD   C  -18.463  11.155  -3.127 1.00 . B B . 121 GLU CD   1 1 
       23 100159 2 1 121 GLU CG   C  -17.248  10.253  -2.946 1.00 . B B . 121 GLU CG   1 1 
       23 100160 2 1 121 GLU H    H  -14.932   9.634  -4.297 1.00 . B B . 121 GLU H    1 1 
       23 100161 2 1 121 GLU HA   H  -16.857   7.839  -5.436 1.00 . B B . 121 GLU HA   1 1 
       23 100162 2 1 121 GLU HB2  H  -18.340   8.529  -3.677 1.00 . B B . 121 GLU HB2  1 1 
       23 100163 2 1 121 GLU HB3  H  -16.733   8.195  -3.094 1.00 . B B . 121 GLU HB3  1 1 
       23 100164 2 1 121 GLU HG2  H  -17.157  10.049  -1.878 1.00 . B B . 121 GLU HG2  1 1 
       23 100165 2 1 121 GLU HG3  H  -16.355  10.794  -3.257 1.00 . B B . 121 GLU HG3  1 1 
       23 100166 2 1 121 GLU N    N  -15.316   9.195  -5.123 1.00 . B B . 121 GLU N    1 1 
       23 100167 2 1 121 GLU O    O  -18.590   9.175  -6.623 1.00 . B B . 121 GLU O    1 1 
       23 100168 2 1 121 GLU OE1  O  -19.366  10.861  -3.937 1.00 . B B . 121 GLU OE1  1 1 
       23 100169 2 1 121 GLU OE2  O  -18.502  12.218  -2.464 1.00 . B B . 121 GLU OE2  1 1 
       23 100170 2 1 122 LYS C    C  -17.024  11.347  -8.965 1.00 . B B . 122 LYS C    1 1 
       23 100171 2 1 122 LYS CA   C  -17.723  11.631  -7.618 1.00 . B B . 122 LYS CA   1 1 
       23 100172 2 1 122 LYS CB   C  -17.726  13.139  -7.283 1.00 . B B . 122 LYS CB   1 1 
       23 100173 2 1 122 LYS CD   C  -20.042  13.213  -6.192 1.00 . B B . 122 LYS CD   1 1 
       23 100174 2 1 122 LYS CE   C  -20.899  13.832  -5.078 1.00 . B B . 122 LYS CE   1 1 
       23 100175 2 1 122 LYS CG   C  -18.549  13.546  -6.048 1.00 . B B . 122 LYS CG   1 1 
       23 100176 2 1 122 LYS H    H  -16.251  11.201  -6.138 1.00 . B B . 122 LYS H    1 1 
       23 100177 2 1 122 LYS HA   H  -18.757  11.307  -7.747 1.00 . B B . 122 LYS HA   1 1 
       23 100178 2 1 122 LYS HB2  H  -16.701  13.461  -7.126 1.00 . B B . 122 LYS HB2  1 1 
       23 100179 2 1 122 LYS HB3  H  -18.107  13.695  -8.140 1.00 . B B . 122 LYS HB3  1 1 
       23 100180 2 1 122 LYS HD2  H  -20.396  13.605  -7.147 1.00 . B B . 122 LYS HD2  1 1 
       23 100181 2 1 122 LYS HD3  H  -20.179  12.129  -6.189 1.00 . B B . 122 LYS HD3  1 1 
       23 100182 2 1 122 LYS HE2  H  -20.683  14.902  -5.006 1.00 . B B . 122 LYS HE2  1 1 
       23 100183 2 1 122 LYS HE3  H  -21.947  13.707  -5.359 1.00 . B B . 122 LYS HE3  1 1 
       23 100184 2 1 122 LYS HG2  H  -18.145  13.053  -5.165 1.00 . B B . 122 LYS HG2  1 1 
       23 100185 2 1 122 LYS HG3  H  -18.441  14.623  -5.911 1.00 . B B . 122 LYS HG3  1 1 
       23 100186 2 1 122 LYS HZ1  H  -19.734  13.326  -3.400 1.00 . B B . 122 LYS HZ1  1 1 
       23 100187 2 1 122 LYS HZ2  H  -21.351  13.407  -3.068 1.00 . B B . 122 LYS HZ2  1 1 
       23 100188 2 1 122 LYS HZ3  H  -20.621  12.156  -3.884 1.00 . B B . 122 LYS HZ3  1 1 
       23 100189 2 1 122 LYS N    N  -17.130  10.873  -6.511 1.00 . B B . 122 LYS N    1 1 
       23 100190 2 1 122 LYS NZ   N  -20.671  13.172  -3.772 1.00 . B B . 122 LYS NZ   1 1 
       23 100191 2 1 122 LYS O    O  -15.926  10.785  -9.031 1.00 . B B . 122 LYS O    1 1 
       23 100192 2 1 123 ALA C    C  -15.999  12.783 -11.526 1.00 . B B . 123 ALA C    1 1 
       23 100193 2 1 123 ALA CA   C  -17.159  11.784 -11.406 1.00 . B B . 123 ALA CA   1 1 
       23 100194 2 1 123 ALA CB   C  -18.309  12.135 -12.360 1.00 . B B . 123 ALA CB   1 1 
       23 100195 2 1 123 ALA H    H  -18.591  12.184  -9.906 1.00 . B B . 123 ALA H    1 1 
       23 100196 2 1 123 ALA HA   H  -16.765  10.800 -11.659 1.00 . B B . 123 ALA HA   1 1 
       23 100197 2 1 123 ALA HB1  H  -17.947  12.154 -13.388 1.00 . B B . 123 ALA HB1  1 1 
       23 100198 2 1 123 ALA HB2  H  -19.104  11.395 -12.269 1.00 . B B . 123 ALA HB2  1 1 
       23 100199 2 1 123 ALA HB3  H  -18.700  13.126 -12.120 1.00 . B B . 123 ALA HB3  1 1 
       23 100200 2 1 123 ALA N    N  -17.699  11.746 -10.048 1.00 . B B . 123 ALA N    1 1 
       23 100201 2 1 123 ALA O    O  -15.885  13.688 -10.705 1.00 . B B . 123 ALA O    1 1 
       23 100202 2 1 124 ASP C    C  -14.273  14.457 -13.990 1.00 . B B . 124 ASP C    1 1 
       23 100203 2 1 124 ASP CA   C  -14.004  13.488 -12.821 1.00 . B B . 124 ASP CA   1 1 
       23 100204 2 1 124 ASP CB   C  -12.749  12.634 -13.075 1.00 . B B . 124 ASP CB   1 1 
       23 100205 2 1 124 ASP CG   C  -11.450  13.455 -13.030 1.00 . B B . 124 ASP CG   1 1 
       23 100206 2 1 124 ASP H    H  -15.375  11.929 -13.255 1.00 . B B . 124 ASP H    1 1 
       23 100207 2 1 124 ASP HA   H  -13.805  14.094 -11.935 1.00 . B B . 124 ASP HA   1 1 
       23 100208 2 1 124 ASP HB2  H  -12.690  11.864 -12.306 1.00 . B B . 124 ASP HB2  1 1 
       23 100209 2 1 124 ASP HB3  H  -12.842  12.134 -14.040 1.00 . B B . 124 ASP HB3  1 1 
       23 100210 2 1 124 ASP N    N  -15.157  12.610 -12.549 1.00 . B B . 124 ASP N    1 1 
       23 100211 2 1 124 ASP O    O  -15.050  14.166 -14.904 1.00 . B B . 124 ASP O    1 1 
       23 100212 2 1 124 ASP OD1  O  -11.011  13.818 -11.922 1.00 . B B . 124 ASP OD1  1 1 
       23 100213 2 1 124 ASP OD2  O  -10.859  13.705 -14.102 1.00 . B B . 124 ASP OD2  1 1 
       23 100214 2 1 125 ASP C    C  -12.502  16.781 -15.869 1.00 . B B . 125 ASP C    1 1 
       23 100215 2 1 125 ASP CA   C  -13.692  16.730 -14.889 1.00 . B B . 125 ASP CA   1 1 
       23 100216 2 1 125 ASP CB   C  -13.842  18.037 -14.095 1.00 . B B . 125 ASP CB   1 1 
       23 100217 2 1 125 ASP CG   C  -14.101  19.277 -14.947 1.00 . B B . 125 ASP CG   1 1 
       23 100218 2 1 125 ASP H    H  -12.979  15.755 -13.151 1.00 . B B . 125 ASP H    1 1 
       23 100219 2 1 125 ASP HA   H  -14.596  16.604 -15.484 1.00 . B B . 125 ASP HA   1 1 
       23 100220 2 1 125 ASP HB2  H  -14.675  17.927 -13.400 1.00 . B B . 125 ASP HB2  1 1 
       23 100221 2 1 125 ASP HB3  H  -12.933  18.213 -13.525 1.00 . B B . 125 ASP HB3  1 1 
       23 100222 2 1 125 ASP N    N  -13.605  15.610 -13.943 1.00 . B B . 125 ASP N    1 1 
       23 100223 2 1 125 ASP O    O  -12.435  17.655 -16.731 1.00 . B B . 125 ASP O    1 1 
       23 100224 2 1 125 ASP OD1  O  -14.606  19.147 -16.090 1.00 . B B . 125 ASP OD1  1 1 
       23 100225 2 1 125 ASP OD2  O  -13.789  20.389 -14.446 1.00 . B B . 125 ASP OD2  1 1 
       23 100226 2 1 126 LEU C    C   -9.736  16.991 -17.107 1.00 . B B . 126 LEU C    1 1 
       23 100227 2 1 126 LEU CA   C  -10.406  15.675 -16.646 1.00 . B B . 126 LEU CA   1 1 
       23 100228 2 1 126 LEU CB   C  -10.811  14.824 -17.875 1.00 . B B . 126 LEU CB   1 1 
       23 100229 2 1 126 LEU CD1  C  -10.536  12.373 -17.116 1.00 . B B . 126 LEU CD1  1 1 
       23 100230 2 1 126 LEU CD2  C  -12.845  13.451 -17.140 1.00 . B B . 126 LEU CD2  1 1 
       23 100231 2 1 126 LEU CG   C  -11.448  13.428 -17.764 1.00 . B B . 126 LEU CG   1 1 
       23 100232 2 1 126 LEU H    H  -11.622  15.200 -14.977 1.00 . B B . 126 LEU H    1 1 
       23 100233 2 1 126 LEU HA   H   -9.679  15.108 -16.076 1.00 . B B . 126 LEU HA   1 1 
       23 100234 2 1 126 LEU HB2  H  -11.487  15.437 -18.450 1.00 . B B . 126 LEU HB2  1 1 
       23 100235 2 1 126 LEU HB3  H   -9.930  14.701 -18.503 1.00 . B B . 126 LEU HB3  1 1 
       23 100236 2 1 126 LEU HD11 H   -9.493  12.567 -17.355 1.00 . B B . 126 LEU HD11 1 1 
       23 100237 2 1 126 LEU HD12 H  -10.643  12.366 -16.039 1.00 . B B . 126 LEU HD12 1 1 
       23 100238 2 1 126 LEU HD13 H  -10.803  11.384 -17.482 1.00 . B B . 126 LEU HD13 1 1 
       23 100239 2 1 126 LEU HD21 H  -13.406  14.315 -17.496 1.00 . B B . 126 LEU HD21 1 1 
       23 100240 2 1 126 LEU HD22 H  -13.395  12.558 -17.426 1.00 . B B . 126 LEU HD22 1 1 
       23 100241 2 1 126 LEU HD23 H  -12.766  13.491 -16.057 1.00 . B B . 126 LEU HD23 1 1 
       23 100242 2 1 126 LEU HG   H  -11.594  13.115 -18.795 1.00 . B B . 126 LEU HG   1 1 
       23 100243 2 1 126 LEU N    N  -11.522  15.887 -15.725 1.00 . B B . 126 LEU N    1 1 
       23 100244 2 1 126 LEU O    O   -9.657  17.255 -18.309 1.00 . B B . 126 LEU O    1 1 
       23 100245 2 1 127 GLY C    C   -9.301  20.310 -16.587 1.00 . B B . 127 GLY C    1 1 
       23 100246 2 1 127 GLY CA   C   -8.475  19.031 -16.513 1.00 . B B . 127 GLY CA   1 1 
       23 100247 2 1 127 GLY H    H   -9.463  17.643 -15.212 1.00 . B B . 127 GLY H    1 1 
       23 100248 2 1 127 GLY HA2  H   -7.716  19.181 -15.746 1.00 . B B . 127 GLY HA2  1 1 
       23 100249 2 1 127 GLY HA3  H   -7.991  18.907 -17.483 1.00 . B B . 127 GLY HA3  1 1 
       23 100250 2 1 127 GLY N    N   -9.259  17.830 -16.184 1.00 . B B . 127 GLY N    1 1 
       23 100251 2 1 127 GLY O    O   -8.964  21.271 -15.901 1.00 . B B . 127 GLY O    1 1 
       23 100252 2 1 128 LYS C    C  -12.782  21.250 -17.691 1.00 . B B . 128 LYS C    1 1 
       23 100253 2 1 128 LYS CA   C  -11.301  21.497 -17.375 1.00 . B B . 128 LYS CA   1 1 
       23 100254 2 1 128 LYS CB   C  -10.769  22.633 -18.267 1.00 . B B . 128 LYS CB   1 1 
       23 100255 2 1 128 LYS CD   C  -10.941  25.069 -17.388 1.00 . B B . 128 LYS CD   1 1 
       23 100256 2 1 128 LYS CE   C  -12.261  24.838 -16.631 1.00 . B B . 128 LYS CE   1 1 
       23 100257 2 1 128 LYS CG   C  -10.125  23.761 -17.447 1.00 . B B . 128 LYS CG   1 1 
       23 100258 2 1 128 LYS H    H  -10.520  19.614 -18.038 1.00 . B B . 128 LYS H    1 1 
       23 100259 2 1 128 LYS HA   H  -11.300  21.850 -16.347 1.00 . B B . 128 LYS HA   1 1 
       23 100260 2 1 128 LYS HB2  H  -10.025  22.227 -18.957 1.00 . B B . 128 LYS HB2  1 1 
       23 100261 2 1 128 LYS HB3  H  -11.569  23.044 -18.886 1.00 . B B . 128 LYS HB3  1 1 
       23 100262 2 1 128 LYS HD2  H  -10.346  25.820 -16.865 1.00 . B B . 128 LYS HD2  1 1 
       23 100263 2 1 128 LYS HD3  H  -11.141  25.419 -18.402 1.00 . B B . 128 LYS HD3  1 1 
       23 100264 2 1 128 LYS HE2  H  -12.857  24.123 -17.201 1.00 . B B . 128 LYS HE2  1 1 
       23 100265 2 1 128 LYS HE3  H  -12.034  24.396 -15.655 1.00 . B B . 128 LYS HE3  1 1 
       23 100266 2 1 128 LYS HG2  H   -9.946  23.452 -16.420 1.00 . B B . 128 LYS HG2  1 1 
       23 100267 2 1 128 LYS HG3  H   -9.153  23.916 -17.901 1.00 . B B . 128 LYS HG3  1 1 
       23 100268 2 1 128 LYS HZ1  H  -13.946  25.827 -15.965 1.00 . B B . 128 LYS HZ1  1 1 
       23 100269 2 1 128 LYS HZ2  H  -12.599  26.727 -15.829 1.00 . B B . 128 LYS HZ2  1 1 
       23 100270 2 1 128 LYS HZ3  H  -13.303  26.503 -17.313 1.00 . B B . 128 LYS HZ3  1 1 
       23 100271 2 1 128 LYS N    N  -10.375  20.360 -17.384 1.00 . B B . 128 LYS N    1 1 
       23 100272 2 1 128 LYS NZ   N  -13.070  26.067 -16.433 1.00 . B B . 128 LYS NZ   1 1 
       23 100273 2 1 128 LYS O    O  -13.182  20.702 -18.721 1.00 . B B . 128 LYS O    1 1 
       23 100274 2 1 129 GLY C    C  -15.237  23.310 -15.879 1.00 . B B . 129 GLY C    1 1 
       23 100275 2 1 129 GLY CA   C  -14.983  22.150 -16.828 1.00 . B B . 129 GLY CA   1 1 
       23 100276 2 1 129 GLY H    H  -13.107  22.058 -15.931 1.00 . B B . 129 GLY H    1 1 
       23 100277 2 1 129 GLY HA2  H  -15.356  22.352 -17.828 1.00 . B B . 129 GLY HA2  1 1 
       23 100278 2 1 129 GLY HA3  H  -15.483  21.279 -16.406 1.00 . B B . 129 GLY HA3  1 1 
       23 100279 2 1 129 GLY N    N  -13.553  21.890 -16.818 1.00 . B B . 129 GLY N    1 1 
       23 100280 2 1 129 GLY O    O  -15.495  24.437 -16.304 1.00 . B B . 129 GLY O    1 1 
       23 100281 2 1 130 GLY C    C  -14.338  24.976 -13.084 1.00 . B B . 130 GLY C    1 1 
       23 100282 2 1 130 GLY CA   C  -15.344  23.879 -13.451 1.00 . B B . 130 GLY CA   1 1 
       23 100283 2 1 130 GLY H    H  -14.730  22.070 -14.395 1.00 . B B . 130 GLY H    1 1 
       23 100284 2 1 130 GLY HA2  H  -16.290  24.383 -13.652 1.00 . B B . 130 GLY HA2  1 1 
       23 100285 2 1 130 GLY HA3  H  -15.486  23.245 -12.576 1.00 . B B . 130 GLY HA3  1 1 
       23 100286 2 1 130 GLY N    N  -15.013  23.029 -14.593 1.00 . B B . 130 GLY N    1 1 
       23 100287 2 1 130 GLY O    O  -14.183  25.961 -13.807 1.00 . B B . 130 GLY O    1 1 
       23 100288 2 1 131 ASN C    C  -11.438  25.481 -11.049 1.00 . B B . 131 ASN C    1 1 
       23 100289 2 1 131 ASN CA   C  -12.937  25.820 -11.178 1.00 . B B . 131 ASN CA   1 1 
       23 100290 2 1 131 ASN CB   C  -13.658  25.959  -9.811 1.00 . B B . 131 ASN CB   1 1 
       23 100291 2 1 131 ASN CG   C  -13.986  24.612  -9.157 1.00 . B B . 131 ASN CG   1 1 
       23 100292 2 1 131 ASN H    H  -13.550  23.853 -11.622 1.00 . B B . 131 ASN H    1 1 
       23 100293 2 1 131 ASN HA   H  -13.005  26.783 -11.685 1.00 . B B . 131 ASN HA   1 1 
       23 100294 2 1 131 ASN HB2  H  -13.088  26.577  -9.119 1.00 . B B . 131 ASN HB2  1 1 
       23 100295 2 1 131 ASN HB3  H  -14.604  26.473  -9.984 1.00 . B B . 131 ASN HB3  1 1 
       23 100296 2 1 131 ASN HD21 H  -12.155  24.377  -8.292 1.00 . B B . 131 ASN HD21 1 1 
       23 100297 2 1 131 ASN HD22 H  -13.303  23.066  -8.093 1.00 . B B . 131 ASN HD22 1 1 
       23 100298 2 1 131 ASN N    N  -13.682  24.808 -11.936 1.00 . B B . 131 ASN N    1 1 
       23 100299 2 1 131 ASN ND2  N  -13.048  23.966  -8.487 1.00 . B B . 131 ASN ND2  1 1 
       23 100300 2 1 131 ASN O    O  -10.925  24.702 -11.846 1.00 . B B . 131 ASN O    1 1 
       23 100301 2 1 131 ASN OD1  O  -15.084  24.099  -9.311 1.00 . B B . 131 ASN OD1  1 1 
       23 100302 2 1 132 GLU C    C   -8.949  24.334  -9.794 1.00 . B B . 132 GLU C    1 1 
       23 100303 2 1 132 GLU CA   C   -9.301  25.830  -9.818 1.00 . B B . 132 GLU CA   1 1 
       23 100304 2 1 132 GLU CB   C   -8.890  26.497  -8.496 1.00 . B B . 132 GLU CB   1 1 
       23 100305 2 1 132 GLU CD   C   -6.919  26.689  -6.884 1.00 . B B . 132 GLU CD   1 1 
       23 100306 2 1 132 GLU CG   C   -7.384  26.322  -8.281 1.00 . B B . 132 GLU CG   1 1 
       23 100307 2 1 132 GLU H    H  -11.194  26.740  -9.479 1.00 . B B . 132 GLU H    1 1 
       23 100308 2 1 132 GLU HA   H   -8.734  26.293 -10.628 1.00 . B B . 132 GLU HA   1 1 
       23 100309 2 1 132 GLU HB2  H   -9.126  27.562  -8.530 1.00 . B B . 132 GLU HB2  1 1 
       23 100310 2 1 132 GLU HB3  H   -9.444  26.045  -7.673 1.00 . B B . 132 GLU HB3  1 1 
       23 100311 2 1 132 GLU HG2  H   -7.091  25.287  -8.435 1.00 . B B . 132 GLU HG2  1 1 
       23 100312 2 1 132 GLU HG3  H   -6.870  26.909  -9.030 1.00 . B B . 132 GLU HG3  1 1 
       23 100313 2 1 132 GLU N    N  -10.735  26.056 -10.061 1.00 . B B . 132 GLU N    1 1 
       23 100314 2 1 132 GLU O    O   -8.224  23.863 -10.665 1.00 . B B . 132 GLU O    1 1 
       23 100315 2 1 132 GLU OE1  O   -7.500  26.152  -5.916 1.00 . B B . 132 GLU OE1  1 1 
       23 100316 2 1 132 GLU OE2  O   -5.847  27.305  -6.738 1.00 . B B . 132 GLU OE2  1 1 
       23 100317 2 1 133 GLU C    C   -9.568  21.321  -9.992 1.00 . B B . 133 GLU C    1 1 
       23 100318 2 1 133 GLU CA   C   -9.237  22.137  -8.727 1.00 . B B . 133 GLU CA   1 1 
       23 100319 2 1 133 GLU CB   C   -9.778  21.494  -7.421 1.00 . B B . 133 GLU CB   1 1 
       23 100320 2 1 133 GLU CD   C   -8.927  20.121  -5.373 1.00 . B B . 133 GLU CD   1 1 
       23 100321 2 1 133 GLU CG   C   -8.601  21.109  -6.498 1.00 . B B . 133 GLU CG   1 1 
       23 100322 2 1 133 GLU H    H   -9.771  24.078  -7.993 1.00 . B B . 133 GLU H    1 1 
       23 100323 2 1 133 GLU HA   H   -8.161  22.056  -8.681 1.00 . B B . 133 GLU HA   1 1 
       23 100324 2 1 133 GLU HB2  H  -10.440  22.186  -6.899 1.00 . B B . 133 GLU HB2  1 1 
       23 100325 2 1 133 GLU HB3  H  -10.345  20.595  -7.666 1.00 . B B . 133 GLU HB3  1 1 
       23 100326 2 1 133 GLU HG2  H   -7.833  20.627  -7.098 1.00 . B B . 133 GLU HG2  1 1 
       23 100327 2 1 133 GLU HG3  H   -8.169  22.019  -6.076 1.00 . B B . 133 GLU HG3  1 1 
       23 100328 2 1 133 GLU N    N   -9.473  23.585  -8.819 1.00 . B B . 133 GLU N    1 1 
       23 100329 2 1 133 GLU O    O   -9.120  20.185 -10.067 1.00 . B B . 133 GLU O    1 1 
       23 100330 2 1 133 GLU OE1  O   -9.091  18.921  -5.696 1.00 . B B . 133 GLU OE1  1 1 
       23 100331 2 1 133 GLU OE2  O   -8.869  20.529  -4.196 1.00 . B B . 133 GLU OE2  1 1 
       23 100332 2 1 134 SER C    C   -8.884  20.972 -12.917 1.00 . B B . 134 SER C    1 1 
       23 100333 2 1 134 SER CA   C  -10.283  21.160 -12.332 1.00 . B B . 134 SER CA   1 1 
       23 100334 2 1 134 SER CB   C  -11.121  21.925 -13.371 1.00 . B B . 134 SER CB   1 1 
       23 100335 2 1 134 SER H    H  -10.502  22.827 -11.004 1.00 . B B . 134 SER H    1 1 
       23 100336 2 1 134 SER HA   H  -10.682  20.161 -12.213 1.00 . B B . 134 SER HA   1 1 
       23 100337 2 1 134 SER HB2  H  -10.665  22.898 -13.554 1.00 . B B . 134 SER HB2  1 1 
       23 100338 2 1 134 SER HB3  H  -11.083  21.358 -14.298 1.00 . B B . 134 SER HB3  1 1 
       23 100339 2 1 134 SER HG   H  -12.980  21.379 -13.498 1.00 . B B . 134 SER HG   1 1 
       23 100340 2 1 134 SER N    N  -10.228  21.853 -11.032 1.00 . B B . 134 SER N    1 1 
       23 100341 2 1 134 SER O    O   -8.540  19.867 -13.343 1.00 . B B . 134 SER O    1 1 
       23 100342 2 1 134 SER OG   O  -12.485  22.103 -13.034 1.00 . B B . 134 SER OG   1 1 
       23 100343 2 1 135 THR C    C   -5.757  21.396 -12.313 1.00 . B B . 135 THR C    1 1 
       23 100344 2 1 135 THR CA   C   -6.675  21.947 -13.398 1.00 . B B . 135 THR CA   1 1 
       23 100345 2 1 135 THR CB   C   -6.148  23.281 -13.953 1.00 . B B . 135 THR CB   1 1 
       23 100346 2 1 135 THR CG2  C   -6.862  23.668 -15.248 1.00 . B B . 135 THR CG2  1 1 
       23 100347 2 1 135 THR H    H   -8.414  22.892 -12.494 1.00 . B B . 135 THR H    1 1 
       23 100348 2 1 135 THR HA   H   -6.641  21.217 -14.206 1.00 . B B . 135 THR HA   1 1 
       23 100349 2 1 135 THR HB   H   -5.085  23.165 -14.170 1.00 . B B . 135 THR HB   1 1 
       23 100350 2 1 135 THR HG1  H   -5.701  25.043 -13.245 1.00 . B B . 135 THR HG1  1 1 
       23 100351 2 1 135 THR HG21 H   -6.432  24.587 -15.646 1.00 . B B . 135 THR HG21 1 1 
       23 100352 2 1 135 THR HG22 H   -6.743  22.874 -15.985 1.00 . B B . 135 THR HG22 1 1 
       23 100353 2 1 135 THR HG23 H   -7.923  23.820 -15.055 1.00 . B B . 135 THR HG23 1 1 
       23 100354 2 1 135 THR N    N   -8.071  22.035 -12.927 1.00 . B B . 135 THR N    1 1 
       23 100355 2 1 135 THR O    O   -4.860  20.613 -12.628 1.00 . B B . 135 THR O    1 1 
       23 100356 2 1 135 THR OG1  O   -6.318  24.336 -13.035 1.00 . B B . 135 THR OG1  1 1 
       23 100357 2 1 136 LYS C    C   -5.151  19.964  -9.499 1.00 . B B . 136 LYS C    1 1 
       23 100358 2 1 136 LYS CA   C   -5.135  21.457  -9.890 1.00 . B B . 136 LYS CA   1 1 
       23 100359 2 1 136 LYS CB   C   -5.589  22.326  -8.698 1.00 . B B . 136 LYS CB   1 1 
       23 100360 2 1 136 LYS CD   C   -5.149  23.554  -6.570 1.00 . B B . 136 LYS CD   1 1 
       23 100361 2 1 136 LYS CE   C   -4.315  24.661  -5.916 1.00 . B B . 136 LYS CE   1 1 
       23 100362 2 1 136 LYS CG   C   -4.491  22.966  -7.836 1.00 . B B . 136 LYS CG   1 1 
       23 100363 2 1 136 LYS H    H   -6.734  22.451 -10.911 1.00 . B B . 136 LYS H    1 1 
       23 100364 2 1 136 LYS HA   H   -4.105  21.711 -10.145 1.00 . B B . 136 LYS HA   1 1 
       23 100365 2 1 136 LYS HB2  H   -6.212  23.141  -9.066 1.00 . B B . 136 LYS HB2  1 1 
       23 100366 2 1 136 LYS HB3  H   -6.193  21.706  -8.043 1.00 . B B . 136 LYS HB3  1 1 
       23 100367 2 1 136 LYS HD2  H   -6.121  23.972  -6.834 1.00 . B B . 136 LYS HD2  1 1 
       23 100368 2 1 136 LYS HD3  H   -5.323  22.749  -5.853 1.00 . B B . 136 LYS HD3  1 1 
       23 100369 2 1 136 LYS HE2  H   -3.390  24.241  -5.514 1.00 . B B . 136 LYS HE2  1 1 
       23 100370 2 1 136 LYS HE3  H   -4.064  25.403  -6.681 1.00 . B B . 136 LYS HE3  1 1 
       23 100371 2 1 136 LYS HG2  H   -3.749  22.220  -7.552 1.00 . B B . 136 LYS HG2  1 1 
       23 100372 2 1 136 LYS HG3  H   -4.010  23.757  -8.413 1.00 . B B . 136 LYS HG3  1 1 
       23 100373 2 1 136 LYS HZ1  H   -4.553  26.102  -4.440 1.00 . B B . 136 LYS HZ1  1 1 
       23 100374 2 1 136 LYS HZ2  H   -5.895  25.817  -5.273 1.00 . B B . 136 LYS HZ2  1 1 
       23 100375 2 1 136 LYS HZ3  H   -5.438  24.714  -4.153 1.00 . B B . 136 LYS HZ3  1 1 
       23 100376 2 1 136 LYS N    N   -5.985  21.779 -11.049 1.00 . B B . 136 LYS N    1 1 
       23 100377 2 1 136 LYS NZ   N   -5.085  25.350  -4.850 1.00 . B B . 136 LYS NZ   1 1 
       23 100378 2 1 136 LYS O    O   -4.104  19.437  -9.119 1.00 . B B . 136 LYS O    1 1 
       23 100379 2 1 137 THR C    C   -7.058  17.204 -10.602 1.00 . B B . 137 THR C    1 1 
       23 100380 2 1 137 THR CA   C   -6.442  17.829  -9.370 1.00 . B B . 137 THR CA   1 1 
       23 100381 2 1 137 THR CB   C   -7.238  17.449  -8.115 1.00 . B B . 137 THR CB   1 1 
       23 100382 2 1 137 THR CG2  C   -6.435  17.730  -6.846 1.00 . B B . 137 THR CG2  1 1 
       23 100383 2 1 137 THR H    H   -7.149  19.791  -9.830 1.00 . B B . 137 THR H    1 1 
       23 100384 2 1 137 THR HA   H   -5.452  17.384  -9.277 1.00 . B B . 137 THR HA   1 1 
       23 100385 2 1 137 THR HB   H   -7.446  16.379  -8.159 1.00 . B B . 137 THR HB   1 1 
       23 100386 2 1 137 THR HG1  H   -8.715  18.338  -7.155 1.00 . B B . 137 THR HG1  1 1 
       23 100387 2 1 137 THR HG21 H   -6.243  18.799  -6.750 1.00 . B B . 137 THR HG21 1 1 
       23 100388 2 1 137 THR HG22 H   -6.998  17.390  -5.977 1.00 . B B . 137 THR HG22 1 1 
       23 100389 2 1 137 THR HG23 H   -5.487  17.196  -6.884 1.00 . B B . 137 THR HG23 1 1 
       23 100390 2 1 137 THR N    N   -6.309  19.287  -9.565 1.00 . B B . 137 THR N    1 1 
       23 100391 2 1 137 THR O    O   -6.341  16.482 -11.273 1.00 . B B . 137 THR O    1 1 
       23 100392 2 1 137 THR OG1  O   -8.473  18.113  -8.090 1.00 . B B . 137 THR OG1  1 1 
       23 100393 2 1 138 GLY C    C  -10.711  17.245 -11.645 1.00 . B B . 138 GLY C    1 1 
       23 100394 2 1 138 GLY CA   C   -9.222  16.986 -11.919 1.00 . B B . 138 GLY CA   1 1 
       23 100395 2 1 138 GLY H    H   -8.769  18.061 -10.160 1.00 . B B . 138 GLY H    1 1 
       23 100396 2 1 138 GLY HA2  H   -8.957  17.459 -12.862 1.00 . B B . 138 GLY HA2  1 1 
       23 100397 2 1 138 GLY HA3  H   -9.089  15.908 -12.007 1.00 . B B . 138 GLY HA3  1 1 
       23 100398 2 1 138 GLY N    N   -8.335  17.484 -10.863 1.00 . B B . 138 GLY N    1 1 
       23 100399 2 1 138 GLY O    O  -11.558  16.610 -12.252 1.00 . B B . 138 GLY O    1 1 
       23 100400 2 1 139 ASN C    C  -13.122  17.092  -9.722 1.00 . B B . 139 ASN C    1 1 
       23 100401 2 1 139 ASN CA   C  -12.363  18.380 -10.112 1.00 . B B . 139 ASN CA   1 1 
       23 100402 2 1 139 ASN CB   C  -13.227  19.400 -10.883 1.00 . B B . 139 ASN CB   1 1 
       23 100403 2 1 139 ASN CG   C  -13.871  20.461  -9.992 1.00 . B B . 139 ASN CG   1 1 
       23 100404 2 1 139 ASN H    H  -10.340  18.834 -10.486 1.00 . B B . 139 ASN H    1 1 
       23 100405 2 1 139 ASN HA   H  -12.112  18.843  -9.158 1.00 . B B . 139 ASN HA   1 1 
       23 100406 2 1 139 ASN HB2  H  -12.628  19.904 -11.625 1.00 . B B . 139 ASN HB2  1 1 
       23 100407 2 1 139 ASN HB3  H  -14.019  18.887 -11.423 1.00 . B B . 139 ASN HB3  1 1 
       23 100408 2 1 139 ASN HD21 H  -14.165  21.650 -11.579 1.00 . B B . 139 ASN HD21 1 1 
       23 100409 2 1 139 ASN HD22 H  -14.789  22.244 -10.025 1.00 . B B . 139 ASN HD22 1 1 
       23 100410 2 1 139 ASN N    N  -11.047  18.158 -10.729 1.00 . B B . 139 ASN N    1 1 
       23 100411 2 1 139 ASN ND2  N  -14.302  21.558 -10.589 1.00 . B B . 139 ASN ND2  1 1 
       23 100412 2 1 139 ASN O    O  -14.349  17.055  -9.763 1.00 . B B . 139 ASN O    1 1 
       23 100413 2 1 139 ASN OD1  O  -13.967  20.352  -8.778 1.00 . B B . 139 ASN OD1  1 1 
       23 100414 2 1 140 ALA C    C  -13.876  14.806  -7.630 1.00 . B B . 140 ALA C    1 1 
       23 100415 2 1 140 ALA CA   C  -12.921  14.758  -8.847 1.00 . B B . 140 ALA CA   1 1 
       23 100416 2 1 140 ALA CB   C  -11.718  13.846  -8.577 1.00 . B B . 140 ALA CB   1 1 
       23 100417 2 1 140 ALA H    H  -11.393  16.147  -9.347 1.00 . B B . 140 ALA H    1 1 
       23 100418 2 1 140 ALA HA   H  -13.497  14.336  -9.674 1.00 . B B . 140 ALA HA   1 1 
       23 100419 2 1 140 ALA HB1  H  -11.171  14.205  -7.705 1.00 . B B . 140 ALA HB1  1 1 
       23 100420 2 1 140 ALA HB2  H  -12.070  12.830  -8.402 1.00 . B B . 140 ALA HB2  1 1 
       23 100421 2 1 140 ALA HB3  H  -11.053  13.832  -9.440 1.00 . B B . 140 ALA HB3  1 1 
       23 100422 2 1 140 ALA N    N  -12.393  16.058  -9.280 1.00 . B B . 140 ALA N    1 1 
       23 100423 2 1 140 ALA O    O  -14.256  13.754  -7.114 1.00 . B B . 140 ALA O    1 1 
       23 100424 2 1 141 GLY C    C  -15.015  15.892  -4.697 1.00 . B B . 141 GLY C    1 1 
       23 100425 2 1 141 GLY CA   C  -15.235  16.352  -6.137 1.00 . B B . 141 GLY CA   1 1 
       23 100426 2 1 141 GLY H    H  -13.831  16.787  -7.642 1.00 . B B . 141 GLY H    1 1 
       23 100427 2 1 141 GLY HA2  H  -15.347  17.437  -6.120 1.00 . B B . 141 GLY HA2  1 1 
       23 100428 2 1 141 GLY HA3  H  -16.172  15.908  -6.469 1.00 . B B . 141 GLY HA3  1 1 
       23 100429 2 1 141 GLY N    N  -14.198  16.005  -7.121 1.00 . B B . 141 GLY N    1 1 
       23 100430 2 1 141 GLY O    O  -15.274  16.637  -3.759 1.00 . B B . 141 GLY O    1 1 
       23 100431 2 1 142 SER C    C  -13.809  12.594  -3.405 1.00 . B B . 142 SER C    1 1 
       23 100432 2 1 142 SER CA   C  -14.535  13.942  -3.235 1.00 . B B . 142 SER CA   1 1 
       23 100433 2 1 142 SER CB   C  -15.972  13.762  -2.752 1.00 . B B . 142 SER CB   1 1 
       23 100434 2 1 142 SER H    H  -14.405  14.099  -5.351 1.00 . B B . 142 SER H    1 1 
       23 100435 2 1 142 SER HA   H  -13.999  14.539  -2.498 1.00 . B B . 142 SER HA   1 1 
       23 100436 2 1 142 SER HB2  H  -16.429  14.734  -2.565 1.00 . B B . 142 SER HB2  1 1 
       23 100437 2 1 142 SER HB3  H  -16.531  13.268  -3.546 1.00 . B B . 142 SER HB3  1 1 
       23 100438 2 1 142 SER HG   H  -16.990  12.655  -1.585 1.00 . B B . 142 SER HG   1 1 
       23 100439 2 1 142 SER N    N  -14.580  14.653  -4.514 1.00 . B B . 142 SER N    1 1 
       23 100440 2 1 142 SER O    O  -13.532  12.185  -4.532 1.00 . B B . 142 SER O    1 1 
       23 100441 2 1 142 SER OG   O  -16.067  12.993  -1.578 1.00 . B B . 142 SER OG   1 1 
       23 100442 2 1 143 ARG C    C  -13.290   9.396  -2.002 1.00 . B B . 143 ARG C    1 1 
       23 100443 2 1 143 ARG CA   C  -12.580  10.716  -2.336 1.00 . B B . 143 ARG CA   1 1 
       23 100444 2 1 143 ARG CB   C  -11.328  10.998  -1.481 1.00 . B B . 143 ARG CB   1 1 
       23 100445 2 1 143 ARG CD   C   -8.962  11.892  -1.691 1.00 . B B . 143 ARG CD   1 1 
       23 100446 2 1 143 ARG CG   C  -10.290  11.662  -2.394 1.00 . B B . 143 ARG CG   1 1 
       23 100447 2 1 143 ARG CZ   C   -7.019  13.120  -2.697 1.00 . B B . 143 ARG CZ   1 1 
       23 100448 2 1 143 ARG H    H  -13.884  12.171  -1.435 1.00 . B B . 143 ARG H    1 1 
       23 100449 2 1 143 ARG HA   H  -12.232  10.567  -3.357 1.00 . B B . 143 ARG HA   1 1 
       23 100450 2 1 143 ARG HB2  H  -11.573  11.645  -0.637 1.00 . B B . 143 ARG HB2  1 1 
       23 100451 2 1 143 ARG HB3  H  -10.901  10.073  -1.094 1.00 . B B . 143 ARG HB3  1 1 
       23 100452 2 1 143 ARG HD2  H   -9.058  12.718  -0.986 1.00 . B B . 143 ARG HD2  1 1 
       23 100453 2 1 143 ARG HD3  H   -8.719  10.986  -1.133 1.00 . B B . 143 ARG HD3  1 1 
       23 100454 2 1 143 ARG HE   H   -7.749  11.376  -3.344 1.00 . B B . 143 ARG HE   1 1 
       23 100455 2 1 143 ARG HG2  H  -10.109  10.989  -3.232 1.00 . B B . 143 ARG HG2  1 1 
       23 100456 2 1 143 ARG HG3  H  -10.672  12.613  -2.768 1.00 . B B . 143 ARG HG3  1 1 
       23 100457 2 1 143 ARG HH11 H   -8.055  14.421  -1.542 1.00 . B B . 143 ARG HH11 1 1 
       23 100458 2 1 143 ARG HH12 H   -6.506  14.975  -2.101 1.00 . B B . 143 ARG HH12 1 1 
       23 100459 2 1 143 ARG HH21 H   -5.594  12.067  -3.662 1.00 . B B . 143 ARG HH21 1 1 
       23 100460 2 1 143 ARG HH22 H   -5.171  13.664  -3.240 1.00 . B B . 143 ARG HH22 1 1 
       23 100461 2 1 143 ARG N    N  -13.460  11.901  -2.316 1.00 . B B . 143 ARG N    1 1 
       23 100462 2 1 143 ARG NE   N   -7.880  12.114  -2.663 1.00 . B B . 143 ARG NE   1 1 
       23 100463 2 1 143 ARG NH1  N   -7.199  14.245  -2.038 1.00 . B B . 143 ARG NH1  1 1 
       23 100464 2 1 143 ARG NH2  N   -5.918  12.994  -3.390 1.00 . B B . 143 ARG NH2  1 1 
       23 100465 2 1 143 ARG O    O  -14.509   9.362  -1.900 1.00 . B B . 143 ARG O    1 1 
       23 100466 2 1 144 LEU C    C  -11.649   6.073  -1.642 1.00 . B B . 144 LEU C    1 1 
       23 100467 2 1 144 LEU CA   C  -12.928   6.907  -1.879 1.00 . B B . 144 LEU CA   1 1 
       23 100468 2 1 144 LEU CB   C  -13.707   6.508  -3.164 1.00 . B B . 144 LEU CB   1 1 
       23 100469 2 1 144 LEU CD1  C  -15.591   5.305  -4.294 1.00 . B B . 144 LEU CD1  1 1 
       23 100470 2 1 144 LEU CD2  C  -14.795   4.427  -2.114 1.00 . B B . 144 LEU CD2  1 1 
       23 100471 2 1 144 LEU CG   C  -14.987   5.695  -2.946 1.00 . B B . 144 LEU CG   1 1 
       23 100472 2 1 144 LEU H    H  -11.520   8.429  -2.040 1.00 . B B . 144 LEU H    1 1 
       23 100473 2 1 144 LEU HA   H  -13.568   6.785  -1.002 1.00 . B B . 144 LEU HA   1 1 
       23 100474 2 1 144 LEU HB2  H  -13.998   7.405  -3.699 1.00 . B B . 144 LEU HB2  1 1 
       23 100475 2 1 144 LEU HB3  H  -13.064   5.952  -3.836 1.00 . B B . 144 LEU HB3  1 1 
       23 100476 2 1 144 LEU HD11 H  -15.632   6.166  -4.955 1.00 . B B . 144 LEU HD11 1 1 
       23 100477 2 1 144 LEU HD12 H  -14.987   4.531  -4.769 1.00 . B B . 144 LEU HD12 1 1 
       23 100478 2 1 144 LEU HD13 H  -16.599   4.934  -4.123 1.00 . B B . 144 LEU HD13 1 1 
       23 100479 2 1 144 LEU HD21 H  -15.764   3.970  -1.940 1.00 . B B . 144 LEU HD21 1 1 
       23 100480 2 1 144 LEU HD22 H  -14.144   3.722  -2.631 1.00 . B B . 144 LEU HD22 1 1 
       23 100481 2 1 144 LEU HD23 H  -14.373   4.670  -1.145 1.00 . B B . 144 LEU HD23 1 1 
       23 100482 2 1 144 LEU HG   H  -15.697   6.329  -2.416 1.00 . B B . 144 LEU HG   1 1 
       23 100483 2 1 144 LEU N    N  -12.519   8.309  -1.963 1.00 . B B . 144 LEU N    1 1 
       23 100484 2 1 144 LEU O    O  -10.628   6.621  -1.219 1.00 . B B . 144 LEU O    1 1 
       23 100485 2 1 145 ALA C    C   -9.254   4.067  -2.128 1.00 . B B . 145 ALA C    1 1 
       23 100486 2 1 145 ALA CA   C  -10.678   3.782  -1.629 1.00 . B B . 145 ALA CA   1 1 
       23 100487 2 1 145 ALA CB   C  -11.194   2.391  -2.031 1.00 . B B . 145 ALA CB   1 1 
       23 100488 2 1 145 ALA H    H  -12.547   4.457  -2.373 1.00 . B B . 145 ALA H    1 1 
       23 100489 2 1 145 ALA HA   H  -10.587   3.798  -0.549 1.00 . B B . 145 ALA HA   1 1 
       23 100490 2 1 145 ALA HB1  H  -11.300   2.326  -3.113 1.00 . B B . 145 ALA HB1  1 1 
       23 100491 2 1 145 ALA HB2  H  -10.492   1.625  -1.699 1.00 . B B . 145 ALA HB2  1 1 
       23 100492 2 1 145 ALA HB3  H  -12.162   2.207  -1.562 1.00 . B B . 145 ALA HB3  1 1 
       23 100493 2 1 145 ALA N    N  -11.686   4.781  -1.974 1.00 . B B . 145 ALA N    1 1 
       23 100494 2 1 145 ALA O    O   -9.024   4.744  -3.138 1.00 . B B . 145 ALA O    1 1 
       23 100495 2 1 146 CYS C    C   -5.991   2.484  -1.345 1.00 . B B . 146 CYS C    1 1 
       23 100496 2 1 146 CYS CA   C   -6.860   3.741  -1.543 1.00 . B B . 146 CYS CA   1 1 
       23 100497 2 1 146 CYS CB   C   -6.457   4.891  -0.604 1.00 . B B . 146 CYS CB   1 1 
       23 100498 2 1 146 CYS H    H   -8.595   2.964  -0.583 1.00 . B B . 146 CYS H    1 1 
       23 100499 2 1 146 CYS HA   H   -6.691   4.072  -2.568 1.00 . B B . 146 CYS HA   1 1 
       23 100500 2 1 146 CYS HB2  H   -5.412   5.160  -0.775 1.00 . B B . 146 CYS HB2  1 1 
       23 100501 2 1 146 CYS HB3  H   -7.093   5.754  -0.818 1.00 . B B . 146 CYS HB3  1 1 
       23 100502 2 1 146 CYS HG   H   -6.521   5.585   1.714 1.00 . B B . 146 CYS HG   1 1 
       23 100503 2 1 146 CYS N    N   -8.295   3.498  -1.388 1.00 . B B . 146 CYS N    1 1 
       23 100504 2 1 146 CYS O    O   -6.386   1.492  -0.730 1.00 . B B . 146 CYS O    1 1 
       23 100505 2 1 146 CYS SG   S   -6.677   4.388   1.130 1.00 . B B . 146 CYS SG   1 1 
       23 100506 2 1 147 GLY C    C   -2.436   2.037  -2.492 1.00 . B B . 147 GLY C    1 1 
       23 100507 2 1 147 GLY CA   C   -3.753   1.493  -1.933 1.00 . B B . 147 GLY CA   1 1 
       23 100508 2 1 147 GLY H    H   -4.619   3.340  -2.522 1.00 . B B . 147 GLY H    1 1 
       23 100509 2 1 147 GLY HA2  H   -3.605   1.176  -0.899 1.00 . B B . 147 GLY HA2  1 1 
       23 100510 2 1 147 GLY HA3  H   -4.050   0.614  -2.498 1.00 . B B . 147 GLY HA3  1 1 
       23 100511 2 1 147 GLY N    N   -4.819   2.506  -1.983 1.00 . B B . 147 GLY N    1 1 
       23 100512 2 1 147 GLY O    O   -2.362   3.208  -2.869 1.00 . B B . 147 GLY O    1 1 
       23 100513 2 1 148 VAL C    C    0.081   0.436  -4.344 1.00 . B B . 148 VAL C    1 1 
       23 100514 2 1 148 VAL CA   C   -0.169   1.553  -3.334 1.00 . B B . 148 VAL CA   1 1 
       23 100515 2 1 148 VAL CB   C    1.086   1.769  -2.457 1.00 . B B . 148 VAL CB   1 1 
       23 100516 2 1 148 VAL CG1  C    2.238   2.507  -3.158 1.00 . B B . 148 VAL CG1  1 1 
       23 100517 2 1 148 VAL CG2  C    0.748   2.549  -1.182 1.00 . B B . 148 VAL CG2  1 1 
       23 100518 2 1 148 VAL H    H   -1.479   0.251  -2.212 1.00 . B B . 148 VAL H    1 1 
       23 100519 2 1 148 VAL HA   H   -0.347   2.466  -3.899 1.00 . B B . 148 VAL HA   1 1 
       23 100520 2 1 148 VAL HB   H    1.466   0.802  -2.171 1.00 . B B . 148 VAL HB   1 1 
       23 100521 2 1 148 VAL HG11 H    2.522   2.007  -4.082 1.00 . B B . 148 VAL HG11 1 1 
       23 100522 2 1 148 VAL HG12 H    1.944   3.532  -3.368 1.00 . B B . 148 VAL HG12 1 1 
       23 100523 2 1 148 VAL HG13 H    3.112   2.528  -2.507 1.00 . B B . 148 VAL HG13 1 1 
       23 100524 2 1 148 VAL HG21 H    0.124   1.934  -0.538 1.00 . B B . 148 VAL HG21 1 1 
       23 100525 2 1 148 VAL HG22 H    1.658   2.813  -0.643 1.00 . B B . 148 VAL HG22 1 1 
       23 100526 2 1 148 VAL HG23 H    0.197   3.451  -1.433 1.00 . B B . 148 VAL HG23 1 1 
       23 100527 2 1 148 VAL N    N   -1.386   1.211  -2.555 1.00 . B B . 148 VAL N    1 1 
       23 100528 2 1 148 VAL O    O   -0.300  -0.708  -4.095 1.00 . B B . 148 VAL O    1 1 
       23 100529 2 1 149 ILE C    C    2.321  -1.069  -5.883 1.00 . B B . 149 ILE C    1 1 
       23 100530 2 1 149 ILE CA   C    1.103  -0.306  -6.435 1.00 . B B . 149 ILE CA   1 1 
       23 100531 2 1 149 ILE CB   C    1.371   0.266  -7.848 1.00 . B B . 149 ILE CB   1 1 
       23 100532 2 1 149 ILE CD1  C   -1.120   1.036  -8.162 1.00 . B B . 149 ILE CD1  1 1 
       23 100533 2 1 149 ILE CG1  C    0.369   1.332  -8.360 1.00 . B B . 149 ILE CG1  1 1 
       23 100534 2 1 149 ILE CG2  C    1.453  -0.897  -8.856 1.00 . B B . 149 ILE CG2  1 1 
       23 100535 2 1 149 ILE H    H    0.982   1.704  -5.665 1.00 . B B . 149 ILE H    1 1 
       23 100536 2 1 149 ILE HA   H    0.283  -1.021  -6.524 1.00 . B B . 149 ILE HA   1 1 
       23 100537 2 1 149 ILE HB   H    2.346   0.751  -7.825 1.00 . B B . 149 ILE HB   1 1 
       23 100538 2 1 149 ILE HD11 H   -1.363   0.071  -8.594 1.00 . B B . 149 ILE HD11 1 1 
       23 100539 2 1 149 ILE HD12 H   -1.378   1.042  -7.104 1.00 . B B . 149 ILE HD12 1 1 
       23 100540 2 1 149 ILE HD13 H   -1.704   1.805  -8.665 1.00 . B B . 149 ILE HD13 1 1 
       23 100541 2 1 149 ILE HG12 H    0.587   2.279  -7.873 1.00 . B B . 149 ILE HG12 1 1 
       23 100542 2 1 149 ILE HG13 H    0.540   1.490  -9.425 1.00 . B B . 149 ILE HG13 1 1 
       23 100543 2 1 149 ILE HG21 H    2.240  -1.592  -8.564 1.00 . B B . 149 ILE HG21 1 1 
       23 100544 2 1 149 ILE HG22 H    0.506  -1.435  -8.900 1.00 . B B . 149 ILE HG22 1 1 
       23 100545 2 1 149 ILE HG23 H    1.692  -0.513  -9.849 1.00 . B B . 149 ILE HG23 1 1 
       23 100546 2 1 149 ILE N    N    0.725   0.737  -5.474 1.00 . B B . 149 ILE N    1 1 
       23 100547 2 1 149 ILE O    O    3.452  -0.577  -5.924 1.00 . B B . 149 ILE O    1 1 
       23 100548 2 1 150 GLY C    C    3.238  -4.315  -6.047 1.00 . B B . 150 GLY C    1 1 
       23 100549 2 1 150 GLY CA   C    3.033  -3.270  -4.944 1.00 . B B . 150 GLY CA   1 1 
       23 100550 2 1 150 GLY H    H    1.082  -2.558  -5.345 1.00 . B B . 150 GLY H    1 1 
       23 100551 2 1 150 GLY HA2  H    3.993  -2.794  -4.744 1.00 . B B . 150 GLY HA2  1 1 
       23 100552 2 1 150 GLY HA3  H    2.684  -3.776  -4.049 1.00 . B B . 150 GLY HA3  1 1 
       23 100553 2 1 150 GLY N    N    2.047  -2.264  -5.346 1.00 . B B . 150 GLY N    1 1 
       23 100554 2 1 150 GLY O    O    2.633  -4.203  -7.115 1.00 . B B . 150 GLY O    1 1 
       23 100555 2 1 151 ILE C    C    4.560  -7.698  -6.425 1.00 . B B . 151 ILE C    1 1 
       23 100556 2 1 151 ILE CA   C    4.603  -6.217  -6.855 1.00 . B B . 151 ILE CA   1 1 
       23 100557 2 1 151 ILE CB   C    6.059  -5.828  -7.250 1.00 . B B . 151 ILE CB   1 1 
       23 100558 2 1 151 ILE CD1  C    6.880  -3.830  -5.819 1.00 . B B . 151 ILE CD1  1 1 
       23 100559 2 1 151 ILE CG1  C    6.415  -4.317  -7.202 1.00 . B B . 151 ILE CG1  1 1 
       23 100560 2 1 151 ILE CG2  C    6.397  -6.342  -8.665 1.00 . B B . 151 ILE CG2  1 1 
       23 100561 2 1 151 ILE H    H    4.554  -5.387  -4.905 1.00 . B B . 151 ILE H    1 1 
       23 100562 2 1 151 ILE HA   H    3.970  -6.117  -7.735 1.00 . B B . 151 ILE HA   1 1 
       23 100563 2 1 151 ILE HB   H    6.723  -6.329  -6.553 1.00 . B B . 151 ILE HB   1 1 
       23 100564 2 1 151 ILE HD11 H    7.708  -4.445  -5.470 1.00 . B B . 151 ILE HD11 1 1 
       23 100565 2 1 151 ILE HD12 H    7.222  -2.798  -5.890 1.00 . B B . 151 ILE HD12 1 1 
       23 100566 2 1 151 ILE HD13 H    6.079  -3.875  -5.087 1.00 . B B . 151 ILE HD13 1 1 
       23 100567 2 1 151 ILE HG12 H    7.243  -4.116  -7.885 1.00 . B B . 151 ILE HG12 1 1 
       23 100568 2 1 151 ILE HG13 H    5.567  -3.722  -7.542 1.00 . B B . 151 ILE HG13 1 1 
       23 100569 2 1 151 ILE HG21 H    6.338  -7.425  -8.706 1.00 . B B . 151 ILE HG21 1 1 
       23 100570 2 1 151 ILE HG22 H    5.716  -5.908  -9.396 1.00 . B B . 151 ILE HG22 1 1 
       23 100571 2 1 151 ILE HG23 H    7.422  -6.075  -8.926 1.00 . B B . 151 ILE HG23 1 1 
       23 100572 2 1 151 ILE N    N    4.109  -5.305  -5.810 1.00 . B B . 151 ILE N    1 1 
       23 100573 2 1 151 ILE O    O    4.616  -8.011  -5.237 1.00 . B B . 151 ILE O    1 1 
       23 100574 2 1 152 ALA C    C    5.341 -10.739  -8.469 1.00 . B B . 152 ALA C    1 1 
       23 100575 2 1 152 ALA CA   C    4.711 -10.049  -7.249 1.00 . B B . 152 ALA CA   1 1 
       23 100576 2 1 152 ALA CB   C    3.444 -10.781  -6.804 1.00 . B B . 152 ALA CB   1 1 
       23 100577 2 1 152 ALA H    H    4.197  -8.249  -8.303 1.00 . B B . 152 ALA H    1 1 
       23 100578 2 1 152 ALA HA   H    5.463 -10.143  -6.474 1.00 . B B . 152 ALA HA   1 1 
       23 100579 2 1 152 ALA HB1  H    2.731 -10.839  -7.622 1.00 . B B . 152 ALA HB1  1 1 
       23 100580 2 1 152 ALA HB2  H    3.702 -11.795  -6.492 1.00 . B B . 152 ALA HB2  1 1 
       23 100581 2 1 152 ALA HB3  H    3.006 -10.266  -5.957 1.00 . B B . 152 ALA HB3  1 1 
       23 100582 2 1 152 ALA N    N    4.473  -8.603  -7.405 1.00 . B B . 152 ALA N    1 1 
       23 100583 2 1 152 ALA O    O    5.603 -11.940  -8.450 1.00 . B B . 152 ALA O    1 1 
       23 100584 2 1 153 GLN C    C    5.714 -11.615 -11.405 1.00 . B B . 153 GLN C    1 1 
       23 100585 2 1 153 GLN CA   C    6.353 -10.420 -10.709 1.00 . B B . 153 GLN CA   1 1 
       23 100586 2 1 153 GLN CB   C    7.821 -10.690 -10.311 1.00 . B B . 153 GLN CB   1 1 
       23 100587 2 1 153 GLN CD   C    8.906 -12.386 -11.938 1.00 . B B . 153 GLN CD   1 1 
       23 100588 2 1 153 GLN CG   C    8.771 -10.923 -11.504 1.00 . B B . 153 GLN CG   1 1 
       23 100589 2 1 153 GLN H    H    5.153  -9.066  -9.577 1.00 . B B . 153 GLN H    1 1 
       23 100590 2 1 153 GLN HA   H    6.347  -9.595 -11.410 1.00 . B B . 153 GLN HA   1 1 
       23 100591 2 1 153 GLN HB2  H    8.180  -9.812  -9.772 1.00 . B B . 153 GLN HB2  1 1 
       23 100592 2 1 153 GLN HB3  H    7.885 -11.543  -9.633 1.00 . B B . 153 GLN HB3  1 1 
       23 100593 2 1 153 GLN HE21 H    7.321 -12.343 -13.225 1.00 . B B . 153 GLN HE21 1 1 
       23 100594 2 1 153 GLN HE22 H    8.255 -13.833 -13.119 1.00 . B B . 153 GLN HE22 1 1 
       23 100595 2 1 153 GLN HG2  H    8.456 -10.321 -12.355 1.00 . B B . 153 GLN HG2  1 1 
       23 100596 2 1 153 GLN HG3  H    9.764 -10.581 -11.212 1.00 . B B . 153 GLN HG3  1 1 
       23 100597 2 1 153 GLN N    N    5.558  -9.996  -9.555 1.00 . B B . 153 GLN N    1 1 
       23 100598 2 1 153 GLN NE2  N    8.074 -12.890 -12.826 1.00 . B B . 153 GLN NE2  1 1 
       23 100599 2 1 153 GLN O    O    5.466 -11.549 -12.612 1.00 . B B . 153 GLN O    1 1 
       23 100600 2 1 153 GLN OE1  O    9.787 -13.109 -11.504 1.00 . B B . 153 GLN OE1  1 1 
       23 100601 3 2   1 ZN  ZN   ZN   8.145 -14.753   9.674 1.00 . C A . 154 ZN  ZN   1 1 
       23 100602 4 2   1 ZN  ZN   ZN  -4.107  13.774 -12.345 1.00 . D B . 154 ZN  ZN   1 1 
       24 100603 1 1   1 ALA C    C   18.160   8.246   2.387 1.00 . A A .   1 ALA C    1 1 
       24 100604 1 1   1 ALA CA   C   19.476   8.824   2.896 1.00 . A A .   1 ALA CA   1 1 
       24 100605 1 1   1 ALA CB   C   20.726   8.271   2.188 1.00 . A A .   1 ALA CB   1 1 
       24 100606 1 1   1 ALA H1   H   18.769   9.122   4.790 1.00 . A A .   1 ALA H1   1 1 
       24 100607 1 1   1 ALA H2   H   20.409   9.072   4.714 1.00 . A A .   1 ALA H2   1 1 
       24 100608 1 1   1 ALA HA   H   19.416   9.885   2.677 1.00 . A A .   1 ALA HA   1 1 
       24 100609 1 1   1 ALA HB1  H   20.640   8.434   1.113 1.00 . A A .   1 ALA HB1  1 1 
       24 100610 1 1   1 ALA HB2  H   21.616   8.787   2.551 1.00 . A A .   1 ALA HB2  1 1 
       24 100611 1 1   1 ALA HB3  H   20.840   7.202   2.373 1.00 . A A .   1 ALA HB3  1 1 
       24 100612 1 1   1 ALA N    N   19.562   8.664   4.354 1.00 . A A .   1 ALA N    1 1 
       24 100613 1 1   1 ALA O    O   17.179   8.983   2.337 1.00 . A A .   1 ALA O    1 1 
       24 100614 1 1   2 THR C    C   16.032   5.920   2.398 1.00 . A A .   2 THR C    1 1 
       24 100615 1 1   2 THR CA   C   17.093   6.217   1.364 1.00 . A A .   2 THR CA   1 1 
       24 100616 1 1   2 THR CB   C   17.646   4.900   0.783 1.00 . A A .   2 THR CB   1 1 
       24 100617 1 1   2 THR CG2  C   16.797   4.444  -0.402 1.00 . A A .   2 THR CG2  1 1 
       24 100618 1 1   2 THR H    H   18.990   6.420   2.180 1.00 . A A .   2 THR H    1 1 
       24 100619 1 1   2 THR HA   H   16.671   6.821   0.560 1.00 . A A .   2 THR HA   1 1 
       24 100620 1 1   2 THR HB   H   17.644   4.122   1.548 1.00 . A A .   2 THR HB   1 1 
       24 100621 1 1   2 THR HG1  H   19.452   4.231   0.489 1.00 . A A .   2 THR HG1  1 1 
       24 100622 1 1   2 THR HG21 H   15.766   4.289  -0.082 1.00 . A A .   2 THR HG21 1 1 
       24 100623 1 1   2 THR HG22 H   16.819   5.197  -1.190 1.00 . A A .   2 THR HG22 1 1 
       24 100624 1 1   2 THR HG23 H   17.188   3.505  -0.796 1.00 . A A .   2 THR HG23 1 1 
       24 100625 1 1   2 THR N    N   18.154   6.956   2.037 1.00 . A A .   2 THR N    1 1 
       24 100626 1 1   2 THR O    O   16.284   5.208   3.364 1.00 . A A .   2 THR O    1 1 
       24 100627 1 1   2 THR OG1  O   18.977   5.073   0.346 1.00 . A A .   2 THR OG1  1 1 
       24 100628 1 1   3 LYS C    C   12.402   5.915   2.625 1.00 . A A .   3 LYS C    1 1 
       24 100629 1 1   3 LYS CA   C   13.751   6.397   3.195 1.00 . A A .   3 LYS CA   1 1 
       24 100630 1 1   3 LYS CB   C   13.651   7.677   4.048 1.00 . A A .   3 LYS CB   1 1 
       24 100631 1 1   3 LYS CD   C   13.405  10.208   4.151 1.00 . A A .   3 LYS CD   1 1 
       24 100632 1 1   3 LYS CE   C   14.900  10.525   4.253 1.00 . A A .   3 LYS CE   1 1 
       24 100633 1 1   3 LYS CG   C   13.225   8.946   3.293 1.00 . A A .   3 LYS CG   1 1 
       24 100634 1 1   3 LYS H    H   14.837   7.223   1.500 1.00 . A A .   3 LYS H    1 1 
       24 100635 1 1   3 LYS HA   H   14.032   5.602   3.880 1.00 . A A .   3 LYS HA   1 1 
       24 100636 1 1   3 LYS HB2  H   12.932   7.516   4.852 1.00 . A A .   3 LYS HB2  1 1 
       24 100637 1 1   3 LYS HB3  H   14.622   7.828   4.514 1.00 . A A .   3 LYS HB3  1 1 
       24 100638 1 1   3 LYS HD2  H   12.884  11.042   3.678 1.00 . A A .   3 LYS HD2  1 1 
       24 100639 1 1   3 LYS HD3  H   12.983  10.036   5.143 1.00 . A A .   3 LYS HD3  1 1 
       24 100640 1 1   3 LYS HE2  H   15.416   9.600   4.511 1.00 . A A .   3 LYS HE2  1 1 
       24 100641 1 1   3 LYS HE3  H   15.270  10.855   3.280 1.00 . A A .   3 LYS HE3  1 1 
       24 100642 1 1   3 LYS HG2  H   13.806   9.055   2.379 1.00 . A A .   3 LYS HG2  1 1 
       24 100643 1 1   3 LYS HG3  H   12.175   8.852   3.029 1.00 . A A .   3 LYS HG3  1 1 
       24 100644 1 1   3 LYS HZ1  H   16.243  11.631   5.323 1.00 . A A .   3 LYS HZ1  1 1 
       24 100645 1 1   3 LYS HZ2  H   14.745  12.376   5.232 1.00 . A A .   3 LYS HZ2  1 1 
       24 100646 1 1   3 LYS HZ3  H   15.081  11.057   6.220 1.00 . A A .   3 LYS HZ3  1 1 
       24 100647 1 1   3 LYS N    N   14.864   6.526   2.237 1.00 . A A .   3 LYS N    1 1 
       24 100648 1 1   3 LYS NZ   N   15.237  11.502   5.312 1.00 . A A .   3 LYS NZ   1 1 
       24 100649 1 1   3 LYS O    O   12.123   6.011   1.429 1.00 . A A .   3 LYS O    1 1 
       24 100650 1 1   4 ALA C    C    9.205   5.002   4.319 1.00 . A A .   4 ALA C    1 1 
       24 100651 1 1   4 ALA CA   C   10.241   4.771   3.198 1.00 . A A .   4 ALA CA   1 1 
       24 100652 1 1   4 ALA CB   C   10.455   3.279   2.913 1.00 . A A .   4 ALA CB   1 1 
       24 100653 1 1   4 ALA H    H   11.844   5.357   4.476 1.00 . A A .   4 ALA H    1 1 
       24 100654 1 1   4 ALA HA   H    9.850   5.223   2.299 1.00 . A A .   4 ALA HA   1 1 
       24 100655 1 1   4 ALA HB1  H    9.509   2.801   2.664 1.00 . A A .   4 ALA HB1  1 1 
       24 100656 1 1   4 ALA HB2  H   11.136   3.167   2.072 1.00 . A A .   4 ALA HB2  1 1 
       24 100657 1 1   4 ALA HB3  H   10.869   2.784   3.788 1.00 . A A .   4 ALA HB3  1 1 
       24 100658 1 1   4 ALA N    N   11.547   5.376   3.504 1.00 . A A .   4 ALA N    1 1 
       24 100659 1 1   4 ALA O    O    9.613   5.255   5.450 1.00 . A A .   4 ALA O    1 1 
       24 100660 1 1   5 VAL C    C    6.139   3.598   5.233 1.00 . A A .   5 VAL C    1 1 
       24 100661 1 1   5 VAL CA   C    6.793   4.970   4.991 1.00 . A A .   5 VAL CA   1 1 
       24 100662 1 1   5 VAL CB   C    5.728   6.030   4.565 1.00 . A A .   5 VAL CB   1 1 
       24 100663 1 1   5 VAL CG1  C    4.591   5.428   3.710 1.00 . A A .   5 VAL CG1  1 1 
       24 100664 1 1   5 VAL CG2  C    5.210   6.717   5.837 1.00 . A A .   5 VAL CG2  1 1 
       24 100665 1 1   5 VAL H    H    7.665   4.657   3.049 1.00 . A A .   5 VAL H    1 1 
       24 100666 1 1   5 VAL HA   H    7.224   5.296   5.938 1.00 . A A .   5 VAL HA   1 1 
       24 100667 1 1   5 VAL HB   H    6.258   6.778   3.973 1.00 . A A .   5 VAL HB   1 1 
       24 100668 1 1   5 VAL HG11 H    5.010   4.916   2.844 1.00 . A A .   5 VAL HG11 1 1 
       24 100669 1 1   5 VAL HG12 H    4.006   4.728   4.304 1.00 . A A .   5 VAL HG12 1 1 
       24 100670 1 1   5 VAL HG13 H    3.910   6.194   3.354 1.00 . A A .   5 VAL HG13 1 1 
       24 100671 1 1   5 VAL HG21 H    6.038   7.198   6.360 1.00 . A A .   5 VAL HG21 1 1 
       24 100672 1 1   5 VAL HG22 H    4.485   7.481   5.580 1.00 . A A .   5 VAL HG22 1 1 
       24 100673 1 1   5 VAL HG23 H    4.749   5.989   6.501 1.00 . A A .   5 VAL HG23 1 1 
       24 100674 1 1   5 VAL N    N    7.904   4.877   4.016 1.00 . A A .   5 VAL N    1 1 
       24 100675 1 1   5 VAL O    O    6.014   2.807   4.299 1.00 . A A .   5 VAL O    1 1 
       24 100676 1 1   6 ALA C    C    3.371   2.539   6.981 1.00 . A A .   6 ALA C    1 1 
       24 100677 1 1   6 ALA CA   C    4.861   2.167   6.824 1.00 . A A .   6 ALA CA   1 1 
       24 100678 1 1   6 ALA CB   C    5.428   1.558   8.109 1.00 . A A .   6 ALA CB   1 1 
       24 100679 1 1   6 ALA H    H    5.911   3.986   7.206 1.00 . A A .   6 ALA H    1 1 
       24 100680 1 1   6 ALA HA   H    4.950   1.409   6.047 1.00 . A A .   6 ALA HA   1 1 
       24 100681 1 1   6 ALA HB1  H    5.125   2.162   8.963 1.00 . A A .   6 ALA HB1  1 1 
       24 100682 1 1   6 ALA HB2  H    5.045   0.547   8.238 1.00 . A A .   6 ALA HB2  1 1 
       24 100683 1 1   6 ALA HB3  H    6.515   1.516   8.067 1.00 . A A .   6 ALA HB3  1 1 
       24 100684 1 1   6 ALA N    N    5.673   3.332   6.460 1.00 . A A .   6 ALA N    1 1 
       24 100685 1 1   6 ALA O    O    2.970   3.177   7.950 1.00 . A A .   6 ALA O    1 1 
       24 100686 1 1   7 VAL C    C    0.216   1.572   6.711 1.00 . A A .   7 VAL C    1 1 
       24 100687 1 1   7 VAL CA   C    1.129   2.510   5.902 1.00 . A A .   7 VAL CA   1 1 
       24 100688 1 1   7 VAL CB   C    0.710   2.546   4.395 1.00 . A A .   7 VAL CB   1 1 
       24 100689 1 1   7 VAL CG1  C   -0.612   3.285   4.122 1.00 . A A .   7 VAL CG1  1 1 
       24 100690 1 1   7 VAL CG2  C    1.756   3.125   3.418 1.00 . A A .   7 VAL CG2  1 1 
       24 100691 1 1   7 VAL H    H    2.979   1.656   5.224 1.00 . A A .   7 VAL H    1 1 
       24 100692 1 1   7 VAL HA   H    1.010   3.488   6.350 1.00 . A A .   7 VAL HA   1 1 
       24 100693 1 1   7 VAL HB   H    0.589   1.505   4.084 1.00 . A A .   7 VAL HB   1 1 
       24 100694 1 1   7 VAL HG11 H   -0.439   4.357   4.127 1.00 . A A .   7 VAL HG11 1 1 
       24 100695 1 1   7 VAL HG12 H   -0.991   3.003   3.141 1.00 . A A .   7 VAL HG12 1 1 
       24 100696 1 1   7 VAL HG13 H   -1.367   3.048   4.870 1.00 . A A .   7 VAL HG13 1 1 
       24 100697 1 1   7 VAL HG21 H    1.794   4.208   3.487 1.00 . A A .   7 VAL HG21 1 1 
       24 100698 1 1   7 VAL HG22 H    2.754   2.737   3.597 1.00 . A A .   7 VAL HG22 1 1 
       24 100699 1 1   7 VAL HG23 H    1.492   2.847   2.402 1.00 . A A .   7 VAL HG23 1 1 
       24 100700 1 1   7 VAL N    N    2.549   2.132   6.014 1.00 . A A .   7 VAL N    1 1 
       24 100701 1 1   7 VAL O    O   -0.711   0.998   6.147 1.00 . A A .   7 VAL O    1 1 
       24 100702 1 1   8 LEU C    C   -1.695   1.025   9.185 1.00 . A A .   8 LEU C    1 1 
       24 100703 1 1   8 LEU CA   C   -0.365   0.406   8.787 1.00 . A A .   8 LEU CA   1 1 
       24 100704 1 1   8 LEU CB   C    0.335  -0.187  10.026 1.00 . A A .   8 LEU CB   1 1 
       24 100705 1 1   8 LEU CD1  C    2.691  -0.638   9.089 1.00 . A A .   8 LEU CD1  1 1 
       24 100706 1 1   8 LEU CD2  C    1.894  -1.764  11.174 1.00 . A A .   8 LEU CD2  1 1 
       24 100707 1 1   8 LEU CG   C    1.463  -1.213   9.807 1.00 . A A .   8 LEU CG   1 1 
       24 100708 1 1   8 LEU H    H    1.172   1.906   8.495 1.00 . A A .   8 LEU H    1 1 
       24 100709 1 1   8 LEU HA   H   -0.620  -0.426   8.149 1.00 . A A .   8 LEU HA   1 1 
       24 100710 1 1   8 LEU HB2  H    0.705   0.619  10.638 1.00 . A A .   8 LEU HB2  1 1 
       24 100711 1 1   8 LEU HB3  H   -0.436  -0.690  10.612 1.00 . A A .   8 LEU HB3  1 1 
       24 100712 1 1   8 LEU HD11 H    2.442  -0.340   8.072 1.00 . A A .   8 LEU HD11 1 1 
       24 100713 1 1   8 LEU HD12 H    3.069   0.224   9.639 1.00 . A A .   8 LEU HD12 1 1 
       24 100714 1 1   8 LEU HD13 H    3.470  -1.396   9.033 1.00 . A A .   8 LEU HD13 1 1 
       24 100715 1 1   8 LEU HD21 H    2.661  -2.526  11.040 1.00 . A A .   8 LEU HD21 1 1 
       24 100716 1 1   8 LEU HD22 H    2.295  -0.960  11.793 1.00 . A A .   8 LEU HD22 1 1 
       24 100717 1 1   8 LEU HD23 H    1.041  -2.216  11.681 1.00 . A A .   8 LEU HD23 1 1 
       24 100718 1 1   8 LEU HG   H    1.075  -2.043   9.220 1.00 . A A .   8 LEU HG   1 1 
       24 100719 1 1   8 LEU N    N    0.448   1.371   8.020 1.00 . A A .   8 LEU N    1 1 
       24 100720 1 1   8 LEU O    O   -1.717   2.028   9.892 1.00 . A A .   8 LEU O    1 1 
       24 100721 1 1   9 LYS C    C   -5.163  -0.359   9.236 1.00 . A A .   9 LYS C    1 1 
       24 100722 1 1   9 LYS CA   C   -4.138   0.776   9.263 1.00 . A A .   9 LYS CA   1 1 
       24 100723 1 1   9 LYS CB   C   -4.610   1.978   8.432 1.00 . A A .   9 LYS CB   1 1 
       24 100724 1 1   9 LYS CD   C   -5.796   4.206   8.821 1.00 . A A .   9 LYS CD   1 1 
       24 100725 1 1   9 LYS CE   C   -5.746   4.581   7.335 1.00 . A A .   9 LYS CE   1 1 
       24 100726 1 1   9 LYS CG   C   -5.837   2.686   9.023 1.00 . A A .   9 LYS CG   1 1 
       24 100727 1 1   9 LYS H    H   -2.737  -0.432   8.212 1.00 . A A .   9 LYS H    1 1 
       24 100728 1 1   9 LYS HA   H   -4.058   1.107  10.299 1.00 . A A .   9 LYS HA   1 1 
       24 100729 1 1   9 LYS HB2  H   -3.802   2.691   8.396 1.00 . A A .   9 LYS HB2  1 1 
       24 100730 1 1   9 LYS HB3  H   -4.822   1.657   7.410 1.00 . A A .   9 LYS HB3  1 1 
       24 100731 1 1   9 LYS HD2  H   -6.682   4.648   9.282 1.00 . A A .   9 LYS HD2  1 1 
       24 100732 1 1   9 LYS HD3  H   -4.914   4.596   9.335 1.00 . A A .   9 LYS HD3  1 1 
       24 100733 1 1   9 LYS HE2  H   -5.044   3.918   6.824 1.00 . A A .   9 LYS HE2  1 1 
       24 100734 1 1   9 LYS HE3  H   -6.737   4.428   6.900 1.00 . A A .   9 LYS HE3  1 1 
       24 100735 1 1   9 LYS HG2  H   -6.727   2.268   8.554 1.00 . A A .   9 LYS HG2  1 1 
       24 100736 1 1   9 LYS HG3  H   -5.885   2.507  10.097 1.00 . A A .   9 LYS HG3  1 1 
       24 100737 1 1   9 LYS HZ1  H   -4.331   6.098   7.432 1.00 . A A .   9 LYS HZ1  1 1 
       24 100738 1 1   9 LYS HZ2  H   -5.349   6.259   6.178 1.00 . A A .   9 LYS HZ2  1 1 
       24 100739 1 1   9 LYS HZ3  H   -5.847   6.639   7.683 1.00 . A A .   9 LYS HZ3  1 1 
       24 100740 1 1   9 LYS N    N   -2.805   0.377   8.823 1.00 . A A .   9 LYS N    1 1 
       24 100741 1 1   9 LYS NZ   N   -5.302   5.979   7.145 1.00 . A A .   9 LYS NZ   1 1 
       24 100742 1 1   9 LYS O    O   -5.156  -1.238   8.375 1.00 . A A .   9 LYS O    1 1 
       24 100743 1 1  10 GLY C    C   -8.382  -0.027  10.144 1.00 . A A .  10 GLY C    1 1 
       24 100744 1 1  10 GLY CA   C   -7.271  -1.055  10.333 1.00 . A A .  10 GLY CA   1 1 
       24 100745 1 1  10 GLY H    H   -5.965   0.456  10.884 1.00 . A A .  10 GLY H    1 1 
       24 100746 1 1  10 GLY HA2  H   -7.342  -1.823   9.561 1.00 . A A .  10 GLY HA2  1 1 
       24 100747 1 1  10 GLY HA3  H   -7.387  -1.492  11.323 1.00 . A A .  10 GLY HA3  1 1 
       24 100748 1 1  10 GLY N    N   -6.029  -0.322  10.242 1.00 . A A .  10 GLY N    1 1 
       24 100749 1 1  10 GLY O    O   -8.197   1.167  10.360 1.00 . A A .  10 GLY O    1 1 
       24 100750 1 1  11 ASP C    C  -11.437   0.757  10.686 1.00 . A A .  11 ASP C    1 1 
       24 100751 1 1  11 ASP CA   C  -10.760   0.202   9.413 1.00 . A A .  11 ASP CA   1 1 
       24 100752 1 1  11 ASP CB   C  -11.705  -0.726   8.620 1.00 . A A .  11 ASP CB   1 1 
       24 100753 1 1  11 ASP CG   C  -11.119  -1.191   7.283 1.00 . A A .  11 ASP CG   1 1 
       24 100754 1 1  11 ASP H    H   -9.442  -1.481   9.428 1.00 . A A .  11 ASP H    1 1 
       24 100755 1 1  11 ASP HA   H  -10.500   1.047   8.774 1.00 . A A .  11 ASP HA   1 1 
       24 100756 1 1  11 ASP HB2  H  -11.938  -1.607   9.225 1.00 . A A .  11 ASP HB2  1 1 
       24 100757 1 1  11 ASP HB3  H  -12.636  -0.187   8.429 1.00 . A A .  11 ASP HB3  1 1 
       24 100758 1 1  11 ASP N    N   -9.533  -0.534   9.756 1.00 . A A .  11 ASP N    1 1 
       24 100759 1 1  11 ASP O    O  -12.463   0.274  11.161 1.00 . A A .  11 ASP O    1 1 
       24 100760 1 1  11 ASP OD1  O  -10.084  -1.905   7.309 1.00 . A A .  11 ASP OD1  1 1 
       24 100761 1 1  11 ASP OD2  O  -11.677  -0.834   6.228 1.00 . A A .  11 ASP OD2  1 1 
       24 100762 1 1  12 GLY C    C   -9.796   3.017  13.136 1.00 . A A .  12 GLY C    1 1 
       24 100763 1 1  12 GLY CA   C  -11.064   2.352  12.573 1.00 . A A .  12 GLY CA   1 1 
       24 100764 1 1  12 GLY H    H   -9.902   2.050  10.870 1.00 . A A .  12 GLY H    1 1 
       24 100765 1 1  12 GLY HA2  H  -11.843   3.105  12.470 1.00 . A A .  12 GLY HA2  1 1 
       24 100766 1 1  12 GLY HA3  H  -11.425   1.577  13.251 1.00 . A A .  12 GLY HA3  1 1 
       24 100767 1 1  12 GLY N    N  -10.789   1.771  11.270 1.00 . A A .  12 GLY N    1 1 
       24 100768 1 1  12 GLY O    O   -8.789   3.132  12.436 1.00 . A A .  12 GLY O    1 1 
       24 100769 1 1  13 PRO C    C   -7.524   3.440  15.445 1.00 . A A .  13 PRO C    1 1 
       24 100770 1 1  13 PRO CA   C   -8.752   4.266  15.006 1.00 . A A .  13 PRO CA   1 1 
       24 100771 1 1  13 PRO CB   C   -9.468   5.009  16.145 1.00 . A A .  13 PRO CB   1 1 
       24 100772 1 1  13 PRO CD   C  -10.935   3.311  15.304 1.00 . A A .  13 PRO CD   1 1 
       24 100773 1 1  13 PRO CG   C  -10.527   4.005  16.601 1.00 . A A .  13 PRO CG   1 1 
       24 100774 1 1  13 PRO HA   H   -8.406   5.001  14.277 1.00 . A A .  13 PRO HA   1 1 
       24 100775 1 1  13 PRO HB2  H   -8.806   5.302  16.959 1.00 . A A .  13 PRO HB2  1 1 
       24 100776 1 1  13 PRO HB3  H   -9.963   5.892  15.740 1.00 . A A .  13 PRO HB3  1 1 
       24 100777 1 1  13 PRO HD2  H  -11.163   2.261  15.496 1.00 . A A .  13 PRO HD2  1 1 
       24 100778 1 1  13 PRO HD3  H  -11.795   3.806  14.850 1.00 . A A .  13 PRO HD3  1 1 
       24 100779 1 1  13 PRO HG2  H  -10.079   3.281  17.282 1.00 . A A .  13 PRO HG2  1 1 
       24 100780 1 1  13 PRO HG3  H  -11.378   4.500  17.064 1.00 . A A .  13 PRO HG3  1 1 
       24 100781 1 1  13 PRO N    N   -9.806   3.448  14.405 1.00 . A A .  13 PRO N    1 1 
       24 100782 1 1  13 PRO O    O   -6.972   3.680  16.516 1.00 . A A .  13 PRO O    1 1 
       24 100783 1 1  14 VAL C    C   -5.006   1.695  13.625 1.00 . A A .  14 VAL C    1 1 
       24 100784 1 1  14 VAL CA   C   -5.894   1.631  14.858 1.00 . A A .  14 VAL CA   1 1 
       24 100785 1 1  14 VAL CB   C   -6.256   0.152  15.139 1.00 . A A .  14 VAL CB   1 1 
       24 100786 1 1  14 VAL CG1  C   -5.036  -0.588  15.706 1.00 . A A .  14 VAL CG1  1 1 
       24 100787 1 1  14 VAL CG2  C   -7.431   0.006  16.122 1.00 . A A .  14 VAL CG2  1 1 
       24 100788 1 1  14 VAL H    H   -7.470   2.448  13.680 1.00 . A A .  14 VAL H    1 1 
       24 100789 1 1  14 VAL HA   H   -5.314   2.025  15.701 1.00 . A A .  14 VAL HA   1 1 
       24 100790 1 1  14 VAL HB   H   -6.530  -0.347  14.203 1.00 . A A .  14 VAL HB   1 1 
       24 100791 1 1  14 VAL HG11 H   -4.217  -0.580  14.986 1.00 . A A .  14 VAL HG11 1 1 
       24 100792 1 1  14 VAL HG12 H   -4.703  -0.118  16.633 1.00 . A A .  14 VAL HG12 1 1 
       24 100793 1 1  14 VAL HG13 H   -5.311  -1.621  15.907 1.00 . A A .  14 VAL HG13 1 1 
       24 100794 1 1  14 VAL HG21 H   -7.583  -1.045  16.369 1.00 . A A .  14 VAL HG21 1 1 
       24 100795 1 1  14 VAL HG22 H   -7.225   0.564  17.034 1.00 . A A .  14 VAL HG22 1 1 
       24 100796 1 1  14 VAL HG23 H   -8.349   0.384  15.670 1.00 . A A .  14 VAL HG23 1 1 
       24 100797 1 1  14 VAL N    N   -7.073   2.484  14.619 1.00 . A A .  14 VAL N    1 1 
       24 100798 1 1  14 VAL O    O   -5.432   1.388  12.511 1.00 . A A .  14 VAL O    1 1 
       24 100799 1 1  15 GLN C    C   -1.398   2.468  13.343 1.00 . A A .  15 GLN C    1 1 
       24 100800 1 1  15 GLN CA   C   -2.816   2.454  12.786 1.00 . A A .  15 GLN CA   1 1 
       24 100801 1 1  15 GLN CB   C   -3.166   3.768  12.062 1.00 . A A .  15 GLN CB   1 1 
       24 100802 1 1  15 GLN CD   C   -4.580   5.134  13.679 1.00 . A A .  15 GLN CD   1 1 
       24 100803 1 1  15 GLN CG   C   -3.236   5.008  12.961 1.00 . A A .  15 GLN CG   1 1 
       24 100804 1 1  15 GLN H    H   -3.483   2.323  14.792 1.00 . A A .  15 GLN H    1 1 
       24 100805 1 1  15 GLN HA   H   -2.843   1.650  12.055 1.00 . A A .  15 GLN HA   1 1 
       24 100806 1 1  15 GLN HB2  H   -2.405   3.966  11.310 1.00 . A A .  15 GLN HB2  1 1 
       24 100807 1 1  15 GLN HB3  H   -4.114   3.651  11.539 1.00 . A A .  15 GLN HB3  1 1 
       24 100808 1 1  15 GLN HE21 H   -3.820   4.511  15.450 1.00 . A A .  15 GLN HE21 1 1 
       24 100809 1 1  15 GLN HE22 H   -5.542   4.805  15.401 1.00 . A A .  15 GLN HE22 1 1 
       24 100810 1 1  15 GLN HG2  H   -2.422   4.997  13.687 1.00 . A A .  15 GLN HG2  1 1 
       24 100811 1 1  15 GLN HG3  H   -3.087   5.875  12.324 1.00 . A A .  15 GLN HG3  1 1 
       24 100812 1 1  15 GLN N    N   -3.777   2.147  13.834 1.00 . A A .  15 GLN N    1 1 
       24 100813 1 1  15 GLN NE2  N   -4.629   4.866  14.969 1.00 . A A .  15 GLN NE2  1 1 
       24 100814 1 1  15 GLN O    O   -1.202   2.576  14.552 1.00 . A A .  15 GLN O    1 1 
       24 100815 1 1  15 GLN OE1  O   -5.605   5.421  13.079 1.00 . A A .  15 GLN OE1  1 1 
       24 100816 1 1  16 GLY C    C    1.826   3.070  11.730 1.00 . A A .  16 GLY C    1 1 
       24 100817 1 1  16 GLY CA   C    1.002   2.324  12.742 1.00 . A A .  16 GLY CA   1 1 
       24 100818 1 1  16 GLY H    H   -0.695   2.463  11.461 1.00 . A A .  16 GLY H    1 1 
       24 100819 1 1  16 GLY HA2  H    1.199   2.746  13.714 1.00 . A A .  16 GLY HA2  1 1 
       24 100820 1 1  16 GLY HA3  H    1.343   1.299  12.712 1.00 . A A .  16 GLY HA3  1 1 
       24 100821 1 1  16 GLY N    N   -0.423   2.394  12.439 1.00 . A A .  16 GLY N    1 1 
       24 100822 1 1  16 GLY O    O    2.124   2.553  10.660 1.00 . A A .  16 GLY O    1 1 
       24 100823 1 1  17 ILE C    C    4.366   5.202  11.603 1.00 . A A .  17 ILE C    1 1 
       24 100824 1 1  17 ILE CA   C    2.897   5.199  11.180 1.00 . A A .  17 ILE CA   1 1 
       24 100825 1 1  17 ILE CB   C    2.165   6.562  11.038 1.00 . A A .  17 ILE CB   1 1 
       24 100826 1 1  17 ILE CD1  C    2.469   9.125  10.758 1.00 . A A .  17 ILE CD1  1 1 
       24 100827 1 1  17 ILE CG1  C    3.123   7.777  11.077 1.00 . A A .  17 ILE CG1  1 1 
       24 100828 1 1  17 ILE CG2  C    0.944   6.736  11.968 1.00 . A A .  17 ILE CG2  1 1 
       24 100829 1 1  17 ILE H    H    2.036   4.588  13.036 1.00 . A A .  17 ILE H    1 1 
       24 100830 1 1  17 ILE HA   H    2.884   4.772  10.173 1.00 . A A .  17 ILE HA   1 1 
       24 100831 1 1  17 ILE HB   H    1.733   6.514  10.040 1.00 . A A .  17 ILE HB   1 1 
       24 100832 1 1  17 ILE HD11 H    1.911   9.060   9.825 1.00 . A A .  17 ILE HD11 1 1 
       24 100833 1 1  17 ILE HD12 H    1.806   9.421  11.571 1.00 . A A .  17 ILE HD12 1 1 
       24 100834 1 1  17 ILE HD13 H    3.247   9.882  10.659 1.00 . A A .  17 ILE HD13 1 1 
       24 100835 1 1  17 ILE HG12 H    3.565   7.858  12.070 1.00 . A A .  17 ILE HG12 1 1 
       24 100836 1 1  17 ILE HG13 H    3.923   7.613  10.352 1.00 . A A .  17 ILE HG13 1 1 
       24 100837 1 1  17 ILE HG21 H    0.416   7.659  11.734 1.00 . A A .  17 ILE HG21 1 1 
       24 100838 1 1  17 ILE HG22 H    0.233   5.924  11.796 1.00 . A A .  17 ILE HG22 1 1 
       24 100839 1 1  17 ILE HG23 H    1.259   6.747  13.011 1.00 . A A .  17 ILE HG23 1 1 
       24 100840 1 1  17 ILE N    N    2.191   4.291  12.076 1.00 . A A .  17 ILE N    1 1 
       24 100841 1 1  17 ILE O    O    4.748   5.697  12.665 1.00 . A A .  17 ILE O    1 1 
       24 100842 1 1  18 ILE C    C    7.380   4.747   9.781 1.00 . A A .  18 ILE C    1 1 
       24 100843 1 1  18 ILE CA   C    6.596   4.264  11.006 1.00 . A A .  18 ILE CA   1 1 
       24 100844 1 1  18 ILE CB   C    6.855   2.746  11.243 1.00 . A A .  18 ILE CB   1 1 
       24 100845 1 1  18 ILE CD1  C    5.629   2.381  13.503 1.00 . A A .  18 ILE CD1  1 1 
       24 100846 1 1  18 ILE CG1  C    5.767   1.976  12.033 1.00 . A A .  18 ILE CG1  1 1 
       24 100847 1 1  18 ILE CG2  C    8.219   2.508  11.905 1.00 . A A .  18 ILE CG2  1 1 
       24 100848 1 1  18 ILE H    H    4.765   4.180   9.920 1.00 . A A .  18 ILE H    1 1 
       24 100849 1 1  18 ILE HA   H    6.943   4.822  11.878 1.00 . A A .  18 ILE HA   1 1 
       24 100850 1 1  18 ILE HB   H    6.918   2.271  10.267 1.00 . A A .  18 ILE HB   1 1 
       24 100851 1 1  18 ILE HD11 H    5.570   3.460  13.577 1.00 . A A .  18 ILE HD11 1 1 
       24 100852 1 1  18 ILE HD12 H    4.718   1.952  13.913 1.00 . A A .  18 ILE HD12 1 1 
       24 100853 1 1  18 ILE HD13 H    6.480   2.024  14.082 1.00 . A A .  18 ILE HD13 1 1 
       24 100854 1 1  18 ILE HG12 H    4.802   2.099  11.542 1.00 . A A .  18 ILE HG12 1 1 
       24 100855 1 1  18 ILE HG13 H    5.998   0.910  11.998 1.00 . A A .  18 ILE HG13 1 1 
       24 100856 1 1  18 ILE HG21 H    9.014   2.918  11.286 1.00 . A A .  18 ILE HG21 1 1 
       24 100857 1 1  18 ILE HG22 H    8.257   2.974  12.889 1.00 . A A .  18 ILE HG22 1 1 
       24 100858 1 1  18 ILE HG23 H    8.389   1.437  12.016 1.00 . A A .  18 ILE HG23 1 1 
       24 100859 1 1  18 ILE N    N    5.172   4.542  10.775 1.00 . A A .  18 ILE N    1 1 
       24 100860 1 1  18 ILE O    O    6.933   4.554   8.649 1.00 . A A .  18 ILE O    1 1 
       24 100861 1 1  19 ASN C    C   10.642   4.614   8.948 1.00 . A A .  19 ASN C    1 1 
       24 100862 1 1  19 ASN CA   C    9.522   5.668   8.958 1.00 . A A .  19 ASN CA   1 1 
       24 100863 1 1  19 ASN CB   C   10.173   7.033   9.238 1.00 . A A .  19 ASN CB   1 1 
       24 100864 1 1  19 ASN CG   C    9.221   8.223   9.308 1.00 . A A .  19 ASN CG   1 1 
       24 100865 1 1  19 ASN H    H    8.842   5.460  10.953 1.00 . A A .  19 ASN H    1 1 
       24 100866 1 1  19 ASN HA   H    9.043   5.689   7.978 1.00 . A A .  19 ASN HA   1 1 
       24 100867 1 1  19 ASN HB2  H   10.707   6.963  10.182 1.00 . A A .  19 ASN HB2  1 1 
       24 100868 1 1  19 ASN HB3  H   10.904   7.239   8.457 1.00 . A A .  19 ASN HB3  1 1 
       24 100869 1 1  19 ASN HD21 H    8.132   7.593   7.735 1.00 . A A .  19 ASN HD21 1 1 
       24 100870 1 1  19 ASN HD22 H    7.617   9.087   8.513 1.00 . A A .  19 ASN HD22 1 1 
       24 100871 1 1  19 ASN N    N    8.540   5.354   9.993 1.00 . A A .  19 ASN N    1 1 
       24 100872 1 1  19 ASN ND2  N    8.265   8.325   8.409 1.00 . A A .  19 ASN ND2  1 1 
       24 100873 1 1  19 ASN O    O   11.006   4.068   9.992 1.00 . A A .  19 ASN O    1 1 
       24 100874 1 1  19 ASN OD1  O    9.350   9.093  10.158 1.00 . A A .  19 ASN OD1  1 1 
       24 100875 1 1  20 PHE C    C   13.474   4.599   6.950 1.00 . A A .  20 PHE C    1 1 
       24 100876 1 1  20 PHE CA   C   12.470   3.630   7.591 1.00 . A A .  20 PHE CA   1 1 
       24 100877 1 1  20 PHE CB   C   12.249   2.443   6.631 1.00 . A A .  20 PHE CB   1 1 
       24 100878 1 1  20 PHE CD1  C    9.810   1.780   6.435 1.00 . A A .  20 PHE CD1  1 1 
       24 100879 1 1  20 PHE CD2  C   11.340   0.250   7.542 1.00 . A A .  20 PHE CD2  1 1 
       24 100880 1 1  20 PHE CE1  C    8.769   0.848   6.579 1.00 . A A .  20 PHE CE1  1 1 
       24 100881 1 1  20 PHE CE2  C   10.294  -0.679   7.701 1.00 . A A .  20 PHE CE2  1 1 
       24 100882 1 1  20 PHE CG   C   11.102   1.487   6.913 1.00 . A A .  20 PHE CG   1 1 
       24 100883 1 1  20 PHE CZ   C    9.008  -0.381   7.218 1.00 . A A .  20 PHE CZ   1 1 
       24 100884 1 1  20 PHE H    H   10.845   4.844   6.958 1.00 . A A .  20 PHE H    1 1 
       24 100885 1 1  20 PHE HA   H   12.856   3.272   8.547 1.00 . A A .  20 PHE HA   1 1 
       24 100886 1 1  20 PHE HB2  H   12.096   2.846   5.634 1.00 . A A .  20 PHE HB2  1 1 
       24 100887 1 1  20 PHE HB3  H   13.174   1.869   6.588 1.00 . A A .  20 PHE HB3  1 1 
       24 100888 1 1  20 PHE HD1  H    9.616   2.721   5.946 1.00 . A A .  20 PHE HD1  1 1 
       24 100889 1 1  20 PHE HD2  H   12.333   0.001   7.887 1.00 . A A .  20 PHE HD2  1 1 
       24 100890 1 1  20 PHE HE1  H    7.788   1.084   6.199 1.00 . A A .  20 PHE HE1  1 1 
       24 100891 1 1  20 PHE HE2  H   10.482  -1.624   8.190 1.00 . A A .  20 PHE HE2  1 1 
       24 100892 1 1  20 PHE HZ   H    8.203  -1.094   7.339 1.00 . A A .  20 PHE HZ   1 1 
       24 100893 1 1  20 PHE N    N   11.228   4.382   7.773 1.00 . A A .  20 PHE N    1 1 
       24 100894 1 1  20 PHE O    O   13.100   5.252   5.975 1.00 . A A .  20 PHE O    1 1 
       24 100895 1 1  21 GLU C    C   17.149   4.737   6.831 1.00 . A A .  21 GLU C    1 1 
       24 100896 1 1  21 GLU CA   C   15.780   5.415   6.724 1.00 . A A .  21 GLU CA   1 1 
       24 100897 1 1  21 GLU CB   C   15.850   6.868   7.207 1.00 . A A .  21 GLU CB   1 1 
       24 100898 1 1  21 GLU CD   C   16.813   9.159   6.494 1.00 . A A .  21 GLU CD   1 1 
       24 100899 1 1  21 GLU CG   C   16.940   7.641   6.446 1.00 . A A .  21 GLU CG   1 1 
       24 100900 1 1  21 GLU H    H   14.941   4.251   8.317 1.00 . A A .  21 GLU H    1 1 
       24 100901 1 1  21 GLU HA   H   15.517   5.447   5.669 1.00 . A A .  21 GLU HA   1 1 
       24 100902 1 1  21 GLU HB2  H   14.879   7.336   7.043 1.00 . A A .  21 GLU HB2  1 1 
       24 100903 1 1  21 GLU HB3  H   16.090   6.878   8.267 1.00 . A A .  21 GLU HB3  1 1 
       24 100904 1 1  21 GLU HG2  H   17.917   7.365   6.846 1.00 . A A .  21 GLU HG2  1 1 
       24 100905 1 1  21 GLU HG3  H   16.905   7.348   5.395 1.00 . A A .  21 GLU HG3  1 1 
       24 100906 1 1  21 GLU N    N   14.722   4.678   7.421 1.00 . A A .  21 GLU N    1 1 
       24 100907 1 1  21 GLU O    O   17.696   4.538   7.915 1.00 . A A .  21 GLU O    1 1 
       24 100908 1 1  21 GLU OE1  O   15.935   9.708   7.184 1.00 . A A .  21 GLU OE1  1 1 
       24 100909 1 1  21 GLU OE2  O   17.544   9.808   5.710 1.00 . A A .  21 GLU OE2  1 1 
       24 100910 1 1  22 GLN C    C   20.048   4.897   4.996 1.00 . A A .  22 GLN C    1 1 
       24 100911 1 1  22 GLN CA   C   19.040   3.848   5.478 1.00 . A A .  22 GLN CA   1 1 
       24 100912 1 1  22 GLN CB   C   18.865   2.748   4.431 1.00 . A A .  22 GLN CB   1 1 
       24 100913 1 1  22 GLN CD   C   19.678   0.649   3.300 1.00 . A A .  22 GLN CD   1 1 
       24 100914 1 1  22 GLN CG   C   19.984   1.707   4.355 1.00 . A A .  22 GLN CG   1 1 
       24 100915 1 1  22 GLN H    H   17.213   4.658   4.817 1.00 . A A .  22 GLN H    1 1 
       24 100916 1 1  22 GLN HA   H   19.384   3.407   6.415 1.00 . A A .  22 GLN HA   1 1 
       24 100917 1 1  22 GLN HB2  H   17.954   2.215   4.681 1.00 . A A .  22 GLN HB2  1 1 
       24 100918 1 1  22 GLN HB3  H   18.744   3.204   3.449 1.00 . A A .  22 GLN HB3  1 1 
       24 100919 1 1  22 GLN HE21 H   21.638   0.357   2.950 1.00 . A A .  22 GLN HE21 1 1 
       24 100920 1 1  22 GLN HE22 H   20.504  -0.666   2.064 1.00 . A A .  22 GLN HE22 1 1 
       24 100921 1 1  22 GLN HG2  H   20.927   2.191   4.110 1.00 . A A .  22 GLN HG2  1 1 
       24 100922 1 1  22 GLN HG3  H   20.091   1.209   5.317 1.00 . A A .  22 GLN HG3  1 1 
       24 100923 1 1  22 GLN N    N   17.730   4.450   5.668 1.00 . A A .  22 GLN N    1 1 
       24 100924 1 1  22 GLN NE2  N   20.690   0.034   2.754 1.00 . A A .  22 GLN NE2  1 1 
       24 100925 1 1  22 GLN O    O   19.695   5.921   4.407 1.00 . A A .  22 GLN O    1 1 
       24 100926 1 1  22 GLN OE1  O   18.545   0.363   2.939 1.00 . A A .  22 GLN OE1  1 1 
       24 100927 1 1  23 LYS C    C   22.895   5.264   3.338 1.00 . A A .  23 LYS C    1 1 
       24 100928 1 1  23 LYS CA   C   22.414   5.549   4.788 1.00 . A A .  23 LYS CA   1 1 
       24 100929 1 1  23 LYS CB   C   23.529   5.568   5.863 1.00 . A A .  23 LYS CB   1 1 
       24 100930 1 1  23 LYS CD   C   23.316   3.454   7.416 1.00 . A A .  23 LYS CD   1 1 
       24 100931 1 1  23 LYS CE   C   23.843   3.797   8.817 1.00 . A A .  23 LYS CE   1 1 
       24 100932 1 1  23 LYS CG   C   24.030   4.172   6.251 1.00 . A A .  23 LYS CG   1 1 
       24 100933 1 1  23 LYS H    H   21.596   3.769   5.646 1.00 . A A .  23 LYS H    1 1 
       24 100934 1 1  23 LYS HA   H   22.026   6.566   4.744 1.00 . A A .  23 LYS HA   1 1 
       24 100935 1 1  23 LYS HB2  H   24.372   6.134   5.462 1.00 . A A .  23 LYS HB2  1 1 
       24 100936 1 1  23 LYS HB3  H   23.175   6.084   6.756 1.00 . A A .  23 LYS HB3  1 1 
       24 100937 1 1  23 LYS HD2  H   22.248   3.660   7.387 1.00 . A A .  23 LYS HD2  1 1 
       24 100938 1 1  23 LYS HD3  H   23.454   2.382   7.259 1.00 . A A .  23 LYS HD3  1 1 
       24 100939 1 1  23 LYS HE2  H   24.883   3.459   8.879 1.00 . A A .  23 LYS HE2  1 1 
       24 100940 1 1  23 LYS HE3  H   23.820   4.880   8.964 1.00 . A A .  23 LYS HE3  1 1 
       24 100941 1 1  23 LYS HG2  H   23.877   3.584   5.365 1.00 . A A .  23 LYS HG2  1 1 
       24 100942 1 1  23 LYS HG3  H   25.100   4.195   6.436 1.00 . A A .  23 LYS HG3  1 1 
       24 100943 1 1  23 LYS HZ1  H   22.125   3.537  10.020 1.00 . A A .  23 LYS HZ1  1 1 
       24 100944 1 1  23 LYS HZ2  H   22.859   2.150   9.626 1.00 . A A .  23 LYS HZ2  1 1 
       24 100945 1 1  23 LYS HZ3  H   23.471   3.077  10.784 1.00 . A A .  23 LYS HZ3  1 1 
       24 100946 1 1  23 LYS N    N   21.335   4.652   5.221 1.00 . A A .  23 LYS N    1 1 
       24 100947 1 1  23 LYS NZ   N   23.032   3.116   9.862 1.00 . A A .  23 LYS NZ   1 1 
       24 100948 1 1  23 LYS O    O   23.548   6.123   2.755 1.00 . A A .  23 LYS O    1 1 
       24 100949 1 1  24 GLU C    C   21.757   2.662   0.876 1.00 . A A .  24 GLU C    1 1 
       24 100950 1 1  24 GLU CA   C   22.836   3.667   1.390 1.00 . A A .  24 GLU CA   1 1 
       24 100951 1 1  24 GLU CB   C   24.317   3.186   1.319 1.00 . A A .  24 GLU CB   1 1 
       24 100952 1 1  24 GLU CD   C   24.200   1.645   3.376 1.00 . A A .  24 GLU CD   1 1 
       24 100953 1 1  24 GLU CG   C   25.014   2.651   2.578 1.00 . A A .  24 GLU CG   1 1 
       24 100954 1 1  24 GLU H    H   22.036   3.448   3.321 1.00 . A A .  24 GLU H    1 1 
       24 100955 1 1  24 GLU HA   H   22.757   4.520   0.718 1.00 . A A .  24 GLU HA   1 1 
       24 100956 1 1  24 GLU HB2  H   24.455   2.471   0.518 1.00 . A A .  24 GLU HB2  1 1 
       24 100957 1 1  24 GLU HB3  H   24.918   4.039   1.046 1.00 . A A .  24 GLU HB3  1 1 
       24 100958 1 1  24 GLU HG2  H   25.956   2.187   2.281 1.00 . A A .  24 GLU HG2  1 1 
       24 100959 1 1  24 GLU HG3  H   25.254   3.498   3.223 1.00 . A A .  24 GLU HG3  1 1 
       24 100960 1 1  24 GLU N    N   22.518   4.122   2.752 1.00 . A A .  24 GLU N    1 1 
       24 100961 1 1  24 GLU O    O   20.569   2.867   1.139 1.00 . A A .  24 GLU O    1 1 
       24 100962 1 1  24 GLU OE1  O   23.264   1.042   2.810 1.00 . A A .  24 GLU OE1  1 1 
       24 100963 1 1  24 GLU OE2  O   24.457   1.521   4.585 1.00 . A A .  24 GLU OE2  1 1 
       24 100964 1 1  25 SER C    C   21.524  -0.862   0.045 1.00 . A A .  25 SER C    1 1 
       24 100965 1 1  25 SER CA   C   21.274   0.573  -0.480 1.00 . A A .  25 SER CA   1 1 
       24 100966 1 1  25 SER CB   C   21.572   0.559  -1.990 1.00 . A A .  25 SER CB   1 1 
       24 100967 1 1  25 SER H    H   23.093   1.579  -0.179 1.00 . A A .  25 SER H    1 1 
       24 100968 1 1  25 SER HA   H   20.214   0.792  -0.330 1.00 . A A .  25 SER HA   1 1 
       24 100969 1 1  25 SER HB2  H   21.138  -0.333  -2.446 1.00 . A A .  25 SER HB2  1 1 
       24 100970 1 1  25 SER HB3  H   21.095   1.433  -2.438 1.00 . A A .  25 SER HB3  1 1 
       24 100971 1 1  25 SER HG   H   23.431  -0.177  -1.971 1.00 . A A .  25 SER HG   1 1 
       24 100972 1 1  25 SER N    N   22.129   1.623   0.115 1.00 . A A .  25 SER N    1 1 
       24 100973 1 1  25 SER O    O   20.706  -1.755  -0.192 1.00 . A A .  25 SER O    1 1 
       24 100974 1 1  25 SER OG   O   22.973   0.624  -2.274 1.00 . A A .  25 SER OG   1 1 
       24 100975 1 1  26 ASN C    C   23.747  -2.589   2.543 1.00 . A A .  26 ASN C    1 1 
       24 100976 1 1  26 ASN CA   C   23.097  -2.453   1.144 1.00 . A A .  26 ASN CA   1 1 
       24 100977 1 1  26 ASN CB   C   24.017  -2.937   0.013 1.00 . A A .  26 ASN CB   1 1 
       24 100978 1 1  26 ASN CG   C   25.133  -1.939  -0.230 1.00 . A A .  26 ASN CG   1 1 
       24 100979 1 1  26 ASN H    H   23.155  -0.306   1.102 1.00 . A A .  26 ASN H    1 1 
       24 100980 1 1  26 ASN HA   H   22.255  -3.128   1.163 1.00 . A A .  26 ASN HA   1 1 
       24 100981 1 1  26 ASN HB2  H   24.438  -3.912   0.260 1.00 . A A .  26 ASN HB2  1 1 
       24 100982 1 1  26 ASN HB3  H   23.434  -3.043  -0.903 1.00 . A A .  26 ASN HB3  1 1 
       24 100983 1 1  26 ASN HD21 H   26.150  -2.558   1.410 1.00 . A A .  26 ASN HD21 1 1 
       24 100984 1 1  26 ASN HD22 H   26.775  -1.156   0.554 1.00 . A A .  26 ASN HD22 1 1 
       24 100985 1 1  26 ASN N    N   22.610  -1.105   0.792 1.00 . A A .  26 ASN N    1 1 
       24 100986 1 1  26 ASN ND2  N   26.127  -1.912   0.635 1.00 . A A .  26 ASN ND2  1 1 
       24 100987 1 1  26 ASN O    O   24.404  -3.588   2.831 1.00 . A A .  26 ASN O    1 1 
       24 100988 1 1  26 ASN OD1  O   25.068  -1.128  -1.146 1.00 . A A .  26 ASN OD1  1 1 
       24 100989 1 1  27 GLY C    C   22.661  -1.422   5.709 1.00 . A A .  27 GLY C    1 1 
       24 100990 1 1  27 GLY CA   C   23.920  -1.556   4.827 1.00 . A A .  27 GLY CA   1 1 
       24 100991 1 1  27 GLY H    H   23.157  -0.735   3.051 1.00 . A A .  27 GLY H    1 1 
       24 100992 1 1  27 GLY HA2  H   24.467  -2.450   5.121 1.00 . A A .  27 GLY HA2  1 1 
       24 100993 1 1  27 GLY HA3  H   24.550  -0.680   4.974 1.00 . A A .  27 GLY HA3  1 1 
       24 100994 1 1  27 GLY N    N   23.587  -1.585   3.403 1.00 . A A .  27 GLY N    1 1 
       24 100995 1 1  27 GLY O    O   21.563  -1.742   5.252 1.00 . A A .  27 GLY O    1 1 
       24 100996 1 1  28 PRO C    C   20.739   0.126   7.969 1.00 . A A .  28 PRO C    1 1 
       24 100997 1 1  28 PRO CA   C   21.701  -1.077   7.968 1.00 . A A .  28 PRO CA   1 1 
       24 100998 1 1  28 PRO CB   C   22.410  -1.239   9.313 1.00 . A A .  28 PRO CB   1 1 
       24 100999 1 1  28 PRO CD   C   24.051  -0.718   7.653 1.00 . A A .  28 PRO CD   1 1 
       24 101000 1 1  28 PRO CG   C   23.705  -0.455   9.120 1.00 . A A .  28 PRO CG   1 1 
       24 101001 1 1  28 PRO HA   H   21.116  -1.977   7.774 1.00 . A A .  28 PRO HA   1 1 
       24 101002 1 1  28 PRO HB2  H   21.804  -0.880  10.143 1.00 . A A .  28 PRO HB2  1 1 
       24 101003 1 1  28 PRO HB3  H   22.660  -2.285   9.465 1.00 . A A .  28 PRO HB3  1 1 
       24 101004 1 1  28 PRO HD2  H   24.537   0.154   7.210 1.00 . A A .  28 PRO HD2  1 1 
       24 101005 1 1  28 PRO HD3  H   24.702  -1.589   7.584 1.00 . A A .  28 PRO HD3  1 1 
       24 101006 1 1  28 PRO HG2  H   23.518   0.603   9.267 1.00 . A A .  28 PRO HG2  1 1 
       24 101007 1 1  28 PRO HG3  H   24.492  -0.803   9.791 1.00 . A A .  28 PRO HG3  1 1 
       24 101008 1 1  28 PRO N    N   22.788  -1.007   6.987 1.00 . A A .  28 PRO N    1 1 
       24 101009 1 1  28 PRO O    O   21.141   1.268   7.740 1.00 . A A .  28 PRO O    1 1 
       24 101010 1 1  29 VAL C    C   17.870   1.153   9.657 1.00 . A A .  29 VAL C    1 1 
       24 101011 1 1  29 VAL CA   C   18.314   0.780   8.242 1.00 . A A .  29 VAL CA   1 1 
       24 101012 1 1  29 VAL CB   C   17.080   0.129   7.562 1.00 . A A .  29 VAL CB   1 1 
       24 101013 1 1  29 VAL CG1  C   15.941   1.138   7.324 1.00 . A A .  29 VAL CG1  1 1 
       24 101014 1 1  29 VAL CG2  C   17.415  -0.522   6.215 1.00 . A A .  29 VAL CG2  1 1 
       24 101015 1 1  29 VAL H    H   19.279  -1.099   8.621 1.00 . A A .  29 VAL H    1 1 
       24 101016 1 1  29 VAL HA   H   18.595   1.678   7.689 1.00 . A A .  29 VAL HA   1 1 
       24 101017 1 1  29 VAL HB   H   16.695  -0.647   8.223 1.00 . A A .  29 VAL HB   1 1 
       24 101018 1 1  29 VAL HG11 H   15.574   1.535   8.269 1.00 . A A .  29 VAL HG11 1 1 
       24 101019 1 1  29 VAL HG12 H   16.288   1.959   6.697 1.00 . A A .  29 VAL HG12 1 1 
       24 101020 1 1  29 VAL HG13 H   15.111   0.637   6.827 1.00 . A A .  29 VAL HG13 1 1 
       24 101021 1 1  29 VAL HG21 H   16.524  -0.988   5.794 1.00 . A A .  29 VAL HG21 1 1 
       24 101022 1 1  29 VAL HG22 H   17.783   0.224   5.520 1.00 . A A .  29 VAL HG22 1 1 
       24 101023 1 1  29 VAL HG23 H   18.180  -1.284   6.346 1.00 . A A .  29 VAL HG23 1 1 
       24 101024 1 1  29 VAL N    N   19.468  -0.148   8.289 1.00 . A A .  29 VAL N    1 1 
       24 101025 1 1  29 VAL O    O   17.679   0.268  10.491 1.00 . A A .  29 VAL O    1 1 
       24 101026 1 1  30 LYS C    C   15.472   3.036  11.019 1.00 . A A .  30 LYS C    1 1 
       24 101027 1 1  30 LYS CA   C   17.000   2.888  11.174 1.00 . A A .  30 LYS CA   1 1 
       24 101028 1 1  30 LYS CB   C   17.665   4.183  11.659 1.00 . A A .  30 LYS CB   1 1 
       24 101029 1 1  30 LYS CD   C   17.864   5.774  13.685 1.00 . A A .  30 LYS CD   1 1 
       24 101030 1 1  30 LYS CE   C   19.268   5.640  14.297 1.00 . A A .  30 LYS CE   1 1 
       24 101031 1 1  30 LYS CG   C   17.316   4.450  13.134 1.00 . A A .  30 LYS CG   1 1 
       24 101032 1 1  30 LYS H    H   17.763   3.128   9.185 1.00 . A A .  30 LYS H    1 1 
       24 101033 1 1  30 LYS HA   H   17.183   2.135  11.937 1.00 . A A .  30 LYS HA   1 1 
       24 101034 1 1  30 LYS HB2  H   18.739   4.085  11.548 1.00 . A A .  30 LYS HB2  1 1 
       24 101035 1 1  30 LYS HB3  H   17.338   5.008  11.032 1.00 . A A .  30 LYS HB3  1 1 
       24 101036 1 1  30 LYS HD2  H   17.848   6.542  12.908 1.00 . A A .  30 LYS HD2  1 1 
       24 101037 1 1  30 LYS HD3  H   17.190   6.104  14.479 1.00 . A A .  30 LYS HD3  1 1 
       24 101038 1 1  30 LYS HE2  H   19.501   6.573  14.818 1.00 . A A .  30 LYS HE2  1 1 
       24 101039 1 1  30 LYS HE3  H   19.252   4.837  15.041 1.00 . A A .  30 LYS HE3  1 1 
       24 101040 1 1  30 LYS HG2  H   16.233   4.466  13.242 1.00 . A A .  30 LYS HG2  1 1 
       24 101041 1 1  30 LYS HG3  H   17.689   3.633  13.751 1.00 . A A .  30 LYS HG3  1 1 
       24 101042 1 1  30 LYS HZ1  H   20.305   6.073  12.562 1.00 . A A .  30 LYS HZ1  1 1 
       24 101043 1 1  30 LYS HZ2  H   21.232   5.326  13.702 1.00 . A A .  30 LYS HZ2  1 1 
       24 101044 1 1  30 LYS HZ3  H   20.184   4.462  12.828 1.00 . A A .  30 LYS HZ3  1 1 
       24 101045 1 1  30 LYS N    N   17.634   2.442   9.925 1.00 . A A .  30 LYS N    1 1 
       24 101046 1 1  30 LYS NZ   N   20.315   5.370  13.284 1.00 . A A .  30 LYS NZ   1 1 
       24 101047 1 1  30 LYS O    O   15.002   3.715  10.106 1.00 . A A .  30 LYS O    1 1 
       24 101048 1 1  31 VAL C    C   12.733   3.092  13.189 1.00 . A A .  31 VAL C    1 1 
       24 101049 1 1  31 VAL CA   C   13.248   2.351  11.947 1.00 . A A .  31 VAL CA   1 1 
       24 101050 1 1  31 VAL CB   C   12.763   0.879  11.955 1.00 . A A .  31 VAL CB   1 1 
       24 101051 1 1  31 VAL CG1  C   11.232   0.777  11.882 1.00 . A A .  31 VAL CG1  1 1 
       24 101052 1 1  31 VAL CG2  C   13.372   0.090  10.780 1.00 . A A .  31 VAL CG2  1 1 
       24 101053 1 1  31 VAL H    H   15.211   1.908  12.655 1.00 . A A .  31 VAL H    1 1 
       24 101054 1 1  31 VAL HA   H   12.862   2.834  11.052 1.00 . A A .  31 VAL HA   1 1 
       24 101055 1 1  31 VAL HB   H   13.092   0.406  12.883 1.00 . A A .  31 VAL HB   1 1 
       24 101056 1 1  31 VAL HG11 H   10.928  -0.270  11.875 1.00 . A A .  31 VAL HG11 1 1 
       24 101057 1 1  31 VAL HG12 H   10.783   1.256  12.751 1.00 . A A .  31 VAL HG12 1 1 
       24 101058 1 1  31 VAL HG13 H   10.871   1.259  10.972 1.00 . A A .  31 VAL HG13 1 1 
       24 101059 1 1  31 VAL HG21 H   14.446  -0.030  10.922 1.00 . A A .  31 VAL HG21 1 1 
       24 101060 1 1  31 VAL HG22 H   12.926  -0.902  10.719 1.00 . A A .  31 VAL HG22 1 1 
       24 101061 1 1  31 VAL HG23 H   13.197   0.626   9.849 1.00 . A A .  31 VAL HG23 1 1 
       24 101062 1 1  31 VAL N    N   14.717   2.407  11.917 1.00 . A A .  31 VAL N    1 1 
       24 101063 1 1  31 VAL O    O   13.214   2.831  14.293 1.00 . A A .  31 VAL O    1 1 
       24 101064 1 1  32 TRP C    C    9.737   5.240  13.831 1.00 . A A .  32 TRP C    1 1 
       24 101065 1 1  32 TRP CA   C   11.176   4.786  14.121 1.00 . A A .  32 TRP CA   1 1 
       24 101066 1 1  32 TRP CB   C   12.062   6.003  14.435 1.00 . A A .  32 TRP CB   1 1 
       24 101067 1 1  32 TRP CD1  C   11.133   7.971  13.132 1.00 . A A .  32 TRP CD1  1 1 
       24 101068 1 1  32 TRP CD2  C   13.124   7.299  12.352 1.00 . A A .  32 TRP CD2  1 1 
       24 101069 1 1  32 TRP CE2  C   12.707   8.395  11.542 1.00 . A A .  32 TRP CE2  1 1 
       24 101070 1 1  32 TRP CE3  C   14.348   6.689  12.010 1.00 . A A .  32 TRP CE3  1 1 
       24 101071 1 1  32 TRP CG   C   12.103   7.057  13.369 1.00 . A A .  32 TRP CG   1 1 
       24 101072 1 1  32 TRP CH2  C   14.694   8.276  10.183 1.00 . A A .  32 TRP CH2  1 1 
       24 101073 1 1  32 TRP CZ2  C   13.464   8.882  10.470 1.00 . A A .  32 TRP CZ2  1 1 
       24 101074 1 1  32 TRP CZ3  C   15.127   7.177  10.943 1.00 . A A .  32 TRP CZ3  1 1 
       24 101075 1 1  32 TRP H    H   11.409   4.160  12.088 1.00 . A A .  32 TRP H    1 1 
       24 101076 1 1  32 TRP HA   H   11.143   4.162  15.007 1.00 . A A .  32 TRP HA   1 1 
       24 101077 1 1  32 TRP HB2  H   11.700   6.468  15.353 1.00 . A A .  32 TRP HB2  1 1 
       24 101078 1 1  32 TRP HB3  H   13.080   5.664  14.632 1.00 . A A .  32 TRP HB3  1 1 
       24 101079 1 1  32 TRP HD1  H   10.203   8.047  13.682 1.00 . A A .  32 TRP HD1  1 1 
       24 101080 1 1  32 TRP HE1  H   10.801   9.284  11.503 1.00 . A A .  32 TRP HE1  1 1 
       24 101081 1 1  32 TRP HE3  H   14.665   5.826  12.568 1.00 . A A .  32 TRP HE3  1 1 
       24 101082 1 1  32 TRP HH2  H   15.290   8.637   9.361 1.00 . A A .  32 TRP HH2  1 1 
       24 101083 1 1  32 TRP HZ2  H   13.104   9.706   9.873 1.00 . A A .  32 TRP HZ2  1 1 
       24 101084 1 1  32 TRP HZ3  H   16.057   6.698  10.689 1.00 . A A .  32 TRP HZ3  1 1 
       24 101085 1 1  32 TRP N    N   11.763   3.995  13.026 1.00 . A A .  32 TRP N    1 1 
       24 101086 1 1  32 TRP NE1  N   11.469   8.727  12.027 1.00 . A A .  32 TRP NE1  1 1 
       24 101087 1 1  32 TRP O    O    9.340   5.361  12.674 1.00 . A A .  32 TRP O    1 1 
       24 101088 1 1  33 GLY C    C    6.658   5.267  15.773 1.00 . A A .  33 GLY C    1 1 
       24 101089 1 1  33 GLY CA   C    7.548   5.977  14.762 1.00 . A A .  33 GLY CA   1 1 
       24 101090 1 1  33 GLY H    H    9.297   5.348  15.807 1.00 . A A .  33 GLY H    1 1 
       24 101091 1 1  33 GLY HA2  H    7.490   7.043  14.979 1.00 . A A .  33 GLY HA2  1 1 
       24 101092 1 1  33 GLY HA3  H    7.157   5.815  13.759 1.00 . A A .  33 GLY HA3  1 1 
       24 101093 1 1  33 GLY N    N    8.950   5.537  14.871 1.00 . A A .  33 GLY N    1 1 
       24 101094 1 1  33 GLY O    O    7.157   4.805  16.796 1.00 . A A .  33 GLY O    1 1 
       24 101095 1 1  34 SER C    C    3.192   3.843  15.978 1.00 . A A .  34 SER C    1 1 
       24 101096 1 1  34 SER CA   C    4.457   4.542  16.507 1.00 . A A .  34 SER CA   1 1 
       24 101097 1 1  34 SER CB   C    4.102   5.555  17.608 1.00 . A A .  34 SER CB   1 1 
       24 101098 1 1  34 SER H    H    4.970   5.453  14.615 1.00 . A A .  34 SER H    1 1 
       24 101099 1 1  34 SER HA   H    5.033   3.755  16.980 1.00 . A A .  34 SER HA   1 1 
       24 101100 1 1  34 SER HB2  H    3.433   5.080  18.322 1.00 . A A .  34 SER HB2  1 1 
       24 101101 1 1  34 SER HB3  H    5.012   5.858  18.133 1.00 . A A .  34 SER HB3  1 1 
       24 101102 1 1  34 SER HG   H    4.106   7.134  16.501 1.00 . A A .  34 SER HG   1 1 
       24 101103 1 1  34 SER N    N    5.350   5.166  15.518 1.00 . A A .  34 SER N    1 1 
       24 101104 1 1  34 SER O    O    2.572   4.269  15.002 1.00 . A A .  34 SER O    1 1 
       24 101105 1 1  34 SER OG   O    3.469   6.711  17.086 1.00 . A A .  34 SER OG   1 1 
       24 101106 1 1  35 ILE C    C    0.545   2.385  17.610 1.00 . A A .  35 ILE C    1 1 
       24 101107 1 1  35 ILE CA   C    1.508   2.055  16.470 1.00 . A A .  35 ILE CA   1 1 
       24 101108 1 1  35 ILE CB   C    1.682   0.519  16.310 1.00 . A A .  35 ILE CB   1 1 
       24 101109 1 1  35 ILE CD1  C    4.192  -0.057  16.019 1.00 . A A .  35 ILE CD1  1 1 
       24 101110 1 1  35 ILE CG1  C    2.817   0.082  15.351 1.00 . A A .  35 ILE CG1  1 1 
       24 101111 1 1  35 ILE CG2  C    0.370  -0.086  15.775 1.00 . A A .  35 ILE CG2  1 1 
       24 101112 1 1  35 ILE H    H    3.381   2.475  17.451 1.00 . A A .  35 ILE H    1 1 
       24 101113 1 1  35 ILE HA   H    1.030   2.435  15.579 1.00 . A A .  35 ILE HA   1 1 
       24 101114 1 1  35 ILE HB   H    1.867   0.077  17.290 1.00 . A A .  35 ILE HB   1 1 
       24 101115 1 1  35 ILE HD11 H    4.921  -0.385  15.280 1.00 . A A .  35 ILE HD11 1 1 
       24 101116 1 1  35 ILE HD12 H    4.530   0.889  16.435 1.00 . A A .  35 ILE HD12 1 1 
       24 101117 1 1  35 ILE HD13 H    4.141  -0.803  16.813 1.00 . A A .  35 ILE HD13 1 1 
       24 101118 1 1  35 ILE HG12 H    2.582  -0.898  14.931 1.00 . A A .  35 ILE HG12 1 1 
       24 101119 1 1  35 ILE HG13 H    2.879   0.784  14.520 1.00 . A A .  35 ILE HG13 1 1 
       24 101120 1 1  35 ILE HG21 H   -0.474   0.195  16.403 1.00 . A A .  35 ILE HG21 1 1 
       24 101121 1 1  35 ILE HG22 H    0.183   0.259  14.758 1.00 . A A .  35 ILE HG22 1 1 
       24 101122 1 1  35 ILE HG23 H    0.442  -1.174  15.765 1.00 . A A .  35 ILE HG23 1 1 
       24 101123 1 1  35 ILE N    N    2.789   2.765  16.671 1.00 . A A .  35 ILE N    1 1 
       24 101124 1 1  35 ILE O    O    0.830   2.056  18.756 1.00 . A A .  35 ILE O    1 1 
       24 101125 1 1  36 LYS C    C   -2.939   2.963  18.051 1.00 . A A .  36 LYS C    1 1 
       24 101126 1 1  36 LYS CA   C   -1.543   3.568  18.270 1.00 . A A .  36 LYS CA   1 1 
       24 101127 1 1  36 LYS CB   C   -1.553   5.085  18.018 1.00 . A A .  36 LYS CB   1 1 
       24 101128 1 1  36 LYS CD   C   -1.914   5.996  20.364 1.00 . A A .  36 LYS CD   1 1 
       24 101129 1 1  36 LYS CE   C   -2.793   6.778  21.352 1.00 . A A .  36 LYS CE   1 1 
       24 101130 1 1  36 LYS CG   C   -2.462   5.913  18.932 1.00 . A A .  36 LYS CG   1 1 
       24 101131 1 1  36 LYS H    H   -0.855   3.184  16.350 1.00 . A A .  36 LYS H    1 1 
       24 101132 1 1  36 LYS HA   H   -1.203   3.356  19.282 1.00 . A A .  36 LYS HA   1 1 
       24 101133 1 1  36 LYS HB2  H   -0.532   5.466  18.104 1.00 . A A .  36 LYS HB2  1 1 
       24 101134 1 1  36 LYS HB3  H   -1.873   5.256  16.987 1.00 . A A .  36 LYS HB3  1 1 
       24 101135 1 1  36 LYS HD2  H   -1.807   4.985  20.743 1.00 . A A .  36 LYS HD2  1 1 
       24 101136 1 1  36 LYS HD3  H   -0.930   6.467  20.323 1.00 . A A .  36 LYS HD3  1 1 
       24 101137 1 1  36 LYS HE2  H   -2.834   7.826  21.043 1.00 . A A .  36 LYS HE2  1 1 
       24 101138 1 1  36 LYS HE3  H   -3.809   6.373  21.328 1.00 . A A .  36 LYS HE3  1 1 
       24 101139 1 1  36 LYS HG2  H   -2.490   6.901  18.490 1.00 . A A .  36 LYS HG2  1 1 
       24 101140 1 1  36 LYS HG3  H   -3.474   5.507  18.939 1.00 . A A .  36 LYS HG3  1 1 
       24 101141 1 1  36 LYS HZ1  H   -2.337   5.731  23.108 1.00 . A A .  36 LYS HZ1  1 1 
       24 101142 1 1  36 LYS HZ2  H   -1.286   6.953  22.799 1.00 . A A .  36 LYS HZ2  1 1 
       24 101143 1 1  36 LYS HZ3  H   -2.748   7.245  23.421 1.00 . A A .  36 LYS HZ3  1 1 
       24 101144 1 1  36 LYS N    N   -0.595   3.018  17.315 1.00 . A A .  36 LYS N    1 1 
       24 101145 1 1  36 LYS NZ   N   -2.253   6.674  22.733 1.00 . A A .  36 LYS NZ   1 1 
       24 101146 1 1  36 LYS O    O   -3.362   2.770  16.911 1.00 . A A .  36 LYS O    1 1 
       24 101147 1 1  37 GLY C    C   -5.239   0.766  19.433 1.00 . A A .  37 GLY C    1 1 
       24 101148 1 1  37 GLY CA   C   -5.064   2.263  19.167 1.00 . A A .  37 GLY CA   1 1 
       24 101149 1 1  37 GLY H    H   -3.207   2.863  20.049 1.00 . A A .  37 GLY H    1 1 
       24 101150 1 1  37 GLY HA2  H   -5.595   2.781  19.966 1.00 . A A .  37 GLY HA2  1 1 
       24 101151 1 1  37 GLY HA3  H   -5.543   2.482  18.213 1.00 . A A .  37 GLY HA3  1 1 
       24 101152 1 1  37 GLY N    N   -3.661   2.721  19.153 1.00 . A A .  37 GLY N    1 1 
       24 101153 1 1  37 GLY O    O   -6.362   0.287  19.558 1.00 . A A .  37 GLY O    1 1 
       24 101154 1 1  38 LEU C    C   -3.876  -1.396  21.532 1.00 . A A .  38 LEU C    1 1 
       24 101155 1 1  38 LEU CA   C   -4.098  -1.356  20.010 1.00 . A A .  38 LEU CA   1 1 
       24 101156 1 1  38 LEU CB   C   -3.043  -2.125  19.188 1.00 . A A .  38 LEU CB   1 1 
       24 101157 1 1  38 LEU CD1  C   -0.696  -2.696  18.498 1.00 . A A .  38 LEU CD1  1 1 
       24 101158 1 1  38 LEU CD2  C   -1.081  -0.464  19.499 1.00 . A A .  38 LEU CD2  1 1 
       24 101159 1 1  38 LEU CG   C   -1.547  -1.929  19.520 1.00 . A A .  38 LEU CG   1 1 
       24 101160 1 1  38 LEU H    H   -3.249   0.507  19.489 1.00 . A A .  38 LEU H    1 1 
       24 101161 1 1  38 LEU HA   H   -5.070  -1.809  19.810 1.00 . A A .  38 LEU HA   1 1 
       24 101162 1 1  38 LEU HB2  H   -3.265  -3.189  19.278 1.00 . A A .  38 LEU HB2  1 1 
       24 101163 1 1  38 LEU HB3  H   -3.183  -1.846  18.146 1.00 . A A .  38 LEU HB3  1 1 
       24 101164 1 1  38 LEU HD11 H   -0.796  -2.241  17.514 1.00 . A A .  38 LEU HD11 1 1 
       24 101165 1 1  38 LEU HD12 H    0.354  -2.671  18.795 1.00 . A A .  38 LEU HD12 1 1 
       24 101166 1 1  38 LEU HD13 H   -1.021  -3.732  18.438 1.00 . A A .  38 LEU HD13 1 1 
       24 101167 1 1  38 LEU HD21 H   -1.370   0.012  18.562 1.00 . A A .  38 LEU HD21 1 1 
       24 101168 1 1  38 LEU HD22 H   -1.513   0.088  20.331 1.00 . A A .  38 LEU HD22 1 1 
       24 101169 1 1  38 LEU HD23 H    0.004  -0.420  19.602 1.00 . A A .  38 LEU HD23 1 1 
       24 101170 1 1  38 LEU HG   H   -1.353  -2.327  20.514 1.00 . A A .  38 LEU HG   1 1 
       24 101171 1 1  38 LEU N    N   -4.134   0.029  19.545 1.00 . A A .  38 LEU N    1 1 
       24 101172 1 1  38 LEU O    O   -3.319  -0.451  22.086 1.00 . A A .  38 LEU O    1 1 
       24 101173 1 1  39 THR C    C   -2.561  -2.827  23.913 1.00 . A A .  39 THR C    1 1 
       24 101174 1 1  39 THR CA   C   -4.057  -2.709  23.638 1.00 . A A .  39 THR CA   1 1 
       24 101175 1 1  39 THR CB   C   -4.861  -3.925  24.124 1.00 . A A .  39 THR CB   1 1 
       24 101176 1 1  39 THR CG2  C   -4.199  -5.291  23.935 1.00 . A A .  39 THR CG2  1 1 
       24 101177 1 1  39 THR H    H   -4.790  -3.191  21.689 1.00 . A A .  39 THR H    1 1 
       24 101178 1 1  39 THR HA   H   -4.414  -1.841  24.193 1.00 . A A .  39 THR HA   1 1 
       24 101179 1 1  39 THR HB   H   -5.792  -3.933  23.561 1.00 . A A .  39 THR HB   1 1 
       24 101180 1 1  39 THR HG1  H   -4.524  -3.999  26.086 1.00 . A A .  39 THR HG1  1 1 
       24 101181 1 1  39 THR HG21 H   -3.294  -5.358  24.535 1.00 . A A .  39 THR HG21 1 1 
       24 101182 1 1  39 THR HG22 H   -4.888  -6.070  24.260 1.00 . A A .  39 THR HG22 1 1 
       24 101183 1 1  39 THR HG23 H   -3.951  -5.443  22.888 1.00 . A A .  39 THR HG23 1 1 
       24 101184 1 1  39 THR N    N   -4.305  -2.474  22.201 1.00 . A A .  39 THR N    1 1 
       24 101185 1 1  39 THR O    O   -1.801  -3.176  23.011 1.00 . A A .  39 THR O    1 1 
       24 101186 1 1  39 THR OG1  O   -5.244  -3.754  25.461 1.00 . A A .  39 THR OG1  1 1 
       24 101187 1 1  40 GLU C    C   -0.125  -4.067  25.314 1.00 . A A .  40 GLU C    1 1 
       24 101188 1 1  40 GLU CA   C   -0.767  -2.702  25.640 1.00 . A A .  40 GLU CA   1 1 
       24 101189 1 1  40 GLU CB   C   -0.709  -2.392  27.158 1.00 . A A .  40 GLU CB   1 1 
       24 101190 1 1  40 GLU CD   C   -2.923  -3.497  27.690 1.00 . A A .  40 GLU CD   1 1 
       24 101191 1 1  40 GLU CG   C   -1.470  -3.329  28.118 1.00 . A A .  40 GLU CG   1 1 
       24 101192 1 1  40 GLU H    H   -2.868  -2.357  25.838 1.00 . A A .  40 GLU H    1 1 
       24 101193 1 1  40 GLU HA   H   -0.168  -1.938  25.155 1.00 . A A .  40 GLU HA   1 1 
       24 101194 1 1  40 GLU HB2  H    0.335  -2.383  27.469 1.00 . A A .  40 GLU HB2  1 1 
       24 101195 1 1  40 GLU HB3  H   -1.091  -1.383  27.306 1.00 . A A .  40 GLU HB3  1 1 
       24 101196 1 1  40 GLU HG2  H   -0.976  -4.300  28.155 1.00 . A A .  40 GLU HG2  1 1 
       24 101197 1 1  40 GLU HG3  H   -1.443  -2.902  29.121 1.00 . A A .  40 GLU HG3  1 1 
       24 101198 1 1  40 GLU N    N   -2.147  -2.562  25.146 1.00 . A A .  40 GLU N    1 1 
       24 101199 1 1  40 GLU O    O    0.973  -4.128  24.743 1.00 . A A .  40 GLU O    1 1 
       24 101200 1 1  40 GLU OE1  O   -3.627  -2.471  27.661 1.00 . A A .  40 GLU OE1  1 1 
       24 101201 1 1  40 GLU OE2  O   -3.267  -4.575  27.145 1.00 . A A .  40 GLU OE2  1 1 
       24 101202 1 1  41 GLY C    C    0.321  -6.918  24.269 1.00 . A A .  41 GLY C    1 1 
       24 101203 1 1  41 GLY CA   C   -0.305  -6.535  25.608 1.00 . A A .  41 GLY CA   1 1 
       24 101204 1 1  41 GLY H    H   -1.746  -5.018  26.051 1.00 . A A .  41 GLY H    1 1 
       24 101205 1 1  41 GLY HA2  H    0.457  -6.619  26.383 1.00 . A A .  41 GLY HA2  1 1 
       24 101206 1 1  41 GLY HA3  H   -1.111  -7.232  25.835 1.00 . A A .  41 GLY HA3  1 1 
       24 101207 1 1  41 GLY N    N   -0.825  -5.164  25.633 1.00 . A A .  41 GLY N    1 1 
       24 101208 1 1  41 GLY O    O   -0.283  -6.732  23.218 1.00 . A A .  41 GLY O    1 1 
       24 101209 1 1  42 LEU C    C    1.822  -8.386  21.969 1.00 . A A .  42 LEU C    1 1 
       24 101210 1 1  42 LEU CA   C    2.442  -7.734  23.216 1.00 . A A .  42 LEU CA   1 1 
       24 101211 1 1  42 LEU CB   C    3.644  -8.500  23.779 1.00 . A A .  42 LEU CB   1 1 
       24 101212 1 1  42 LEU CD1  C    3.464  -8.817  26.356 1.00 . A A .  42 LEU CD1  1 1 
       24 101213 1 1  42 LEU CD2  C    2.235 -10.448  24.866 1.00 . A A .  42 LEU CD2  1 1 
       24 101214 1 1  42 LEU CG   C    3.424  -9.474  24.963 1.00 . A A .  42 LEU CG   1 1 
       24 101215 1 1  42 LEU H    H    1.932  -7.722  25.213 1.00 . A A .  42 LEU H    1 1 
       24 101216 1 1  42 LEU HA   H    2.832  -6.771  22.901 1.00 . A A .  42 LEU HA   1 1 
       24 101217 1 1  42 LEU HB2  H    4.114  -9.042  22.960 1.00 . A A .  42 LEU HB2  1 1 
       24 101218 1 1  42 LEU HB3  H    4.387  -7.768  24.098 1.00 . A A .  42 LEU HB3  1 1 
       24 101219 1 1  42 LEU HD11 H    2.532  -8.309  26.596 1.00 . A A .  42 LEU HD11 1 1 
       24 101220 1 1  42 LEU HD12 H    3.627  -9.588  27.111 1.00 . A A .  42 LEU HD12 1 1 
       24 101221 1 1  42 LEU HD13 H    4.289  -8.106  26.411 1.00 . A A .  42 LEU HD13 1 1 
       24 101222 1 1  42 LEU HD21 H    1.290  -9.938  25.051 1.00 . A A .  42 LEU HD21 1 1 
       24 101223 1 1  42 LEU HD22 H    2.200 -10.910  23.883 1.00 . A A .  42 LEU HD22 1 1 
       24 101224 1 1  42 LEU HD23 H    2.350 -11.234  25.612 1.00 . A A .  42 LEU HD23 1 1 
       24 101225 1 1  42 LEU HG   H    4.304 -10.072  24.923 1.00 . A A .  42 LEU HG   1 1 
       24 101226 1 1  42 LEU N    N    1.534  -7.476  24.318 1.00 . A A .  42 LEU N    1 1 
       24 101227 1 1  42 LEU O    O    1.005  -9.296  22.069 1.00 . A A .  42 LEU O    1 1 
       24 101228 1 1  43 HIS C    C    2.852  -8.739  18.525 1.00 . A A .  43 HIS C    1 1 
       24 101229 1 1  43 HIS CA   C    1.773  -8.147  19.446 1.00 . A A .  43 HIS CA   1 1 
       24 101230 1 1  43 HIS CB   C    1.347  -6.789  18.849 1.00 . A A .  43 HIS CB   1 1 
       24 101231 1 1  43 HIS CD2  C    0.701  -5.070  20.654 1.00 . A A .  43 HIS CD2  1 1 
       24 101232 1 1  43 HIS CE1  C   -1.488  -5.406  20.674 1.00 . A A .  43 HIS CE1  1 1 
       24 101233 1 1  43 HIS CG   C    0.391  -6.004  19.702 1.00 . A A .  43 HIS CG   1 1 
       24 101234 1 1  43 HIS H    H    2.973  -7.171  20.884 1.00 . A A .  43 HIS H    1 1 
       24 101235 1 1  43 HIS HA   H    0.907  -8.807  19.482 1.00 . A A .  43 HIS HA   1 1 
       24 101236 1 1  43 HIS HB2  H    2.212  -6.164  18.668 1.00 . A A .  43 HIS HB2  1 1 
       24 101237 1 1  43 HIS HB3  H    0.901  -6.960  17.872 1.00 . A A .  43 HIS HB3  1 1 
       24 101238 1 1  43 HIS HD1  H   -1.462  -6.792  19.077 1.00 . A A .  43 HIS HD1  1 1 
       24 101239 1 1  43 HIS HD2  H    1.684  -4.720  20.933 1.00 . A A .  43 HIS HD2  1 1 
       24 101240 1 1  43 HIS HE1  H   -2.522  -5.398  20.993 1.00 . A A .  43 HIS HE1  1 1 
       24 101241 1 1  43 HIS HE2  H   -0.608  -4.129  22.091 1.00 . A A .  43 HIS HE2  1 1 
       24 101242 1 1  43 HIS N    N    2.282  -7.908  20.806 1.00 . A A .  43 HIS N    1 1 
       24 101243 1 1  43 HIS ND1  N   -0.970  -6.175  19.703 1.00 . A A .  43 HIS ND1  1 1 
       24 101244 1 1  43 HIS NE2  N   -0.489  -4.714  21.253 1.00 . A A .  43 HIS NE2  1 1 
       24 101245 1 1  43 HIS O    O    3.989  -8.282  18.568 1.00 . A A .  43 HIS O    1 1 
       24 101246 1 1  44 GLY C    C    3.574  -9.164  15.472 1.00 . A A .  44 GLY C    1 1 
       24 101247 1 1  44 GLY CA   C    3.385 -10.205  16.577 1.00 . A A .  44 GLY CA   1 1 
       24 101248 1 1  44 GLY H    H    1.586 -10.103  17.751 1.00 . A A .  44 GLY H    1 1 
       24 101249 1 1  44 GLY HA2  H    4.374 -10.444  16.965 1.00 . A A .  44 GLY HA2  1 1 
       24 101250 1 1  44 GLY HA3  H    2.956 -11.105  16.135 1.00 . A A .  44 GLY HA3  1 1 
       24 101251 1 1  44 GLY N    N    2.514  -9.701  17.661 1.00 . A A .  44 GLY N    1 1 
       24 101252 1 1  44 GLY O    O    2.776  -8.229  15.403 1.00 . A A .  44 GLY O    1 1 
       24 101253 1 1  45 PHE C    C    5.805  -8.790  12.506 1.00 . A A .  45 PHE C    1 1 
       24 101254 1 1  45 PHE CA   C    5.033  -8.222  13.718 1.00 . A A .  45 PHE CA   1 1 
       24 101255 1 1  45 PHE CB   C    5.817  -7.183  14.558 1.00 . A A .  45 PHE CB   1 1 
       24 101256 1 1  45 PHE CD1  C    4.487  -5.147  13.784 1.00 . A A .  45 PHE CD1  1 1 
       24 101257 1 1  45 PHE CD2  C    6.838  -4.883  14.346 1.00 . A A .  45 PHE CD2  1 1 
       24 101258 1 1  45 PHE CE1  C    4.392  -3.766  13.543 1.00 . A A .  45 PHE CE1  1 1 
       24 101259 1 1  45 PHE CE2  C    6.744  -3.503  14.104 1.00 . A A .  45 PHE CE2  1 1 
       24 101260 1 1  45 PHE CG   C    5.717  -5.718  14.171 1.00 . A A .  45 PHE CG   1 1 
       24 101261 1 1  45 PHE CZ   C    5.520  -2.943  13.702 1.00 . A A .  45 PHE CZ   1 1 
       24 101262 1 1  45 PHE H    H    5.162 -10.138  14.679 1.00 . A A .  45 PHE H    1 1 
       24 101263 1 1  45 PHE HA   H    4.134  -7.756  13.323 1.00 . A A .  45 PHE HA   1 1 
       24 101264 1 1  45 PHE HB2  H    5.458  -7.220  15.587 1.00 . A A .  45 PHE HB2  1 1 
       24 101265 1 1  45 PHE HB3  H    6.864  -7.480  14.603 1.00 . A A .  45 PHE HB3  1 1 
       24 101266 1 1  45 PHE HD1  H    3.604  -5.760  13.696 1.00 . A A .  45 PHE HD1  1 1 
       24 101267 1 1  45 PHE HD2  H    7.772  -5.300  14.693 1.00 . A A .  45 PHE HD2  1 1 
       24 101268 1 1  45 PHE HE1  H    3.447  -3.332  13.249 1.00 . A A .  45 PHE HE1  1 1 
       24 101269 1 1  45 PHE HE2  H    7.609  -2.872  14.247 1.00 . A A .  45 PHE HE2  1 1 
       24 101270 1 1  45 PHE HZ   H    5.445  -1.880  13.523 1.00 . A A .  45 PHE HZ   1 1 
       24 101271 1 1  45 PHE N    N    4.611  -9.282  14.640 1.00 . A A .  45 PHE N    1 1 
       24 101272 1 1  45 PHE O    O    7.040  -8.849  12.472 1.00 . A A .  45 PHE O    1 1 
       24 101273 1 1  46 HIS C    C    5.280  -9.327   9.018 1.00 . A A .  46 HIS C    1 1 
       24 101274 1 1  46 HIS CA   C    5.633  -9.996  10.362 1.00 . A A .  46 HIS CA   1 1 
       24 101275 1 1  46 HIS CB   C    5.153 -11.456  10.494 1.00 . A A .  46 HIS CB   1 1 
       24 101276 1 1  46 HIS CD2  C    4.281 -12.254   8.243 1.00 . A A .  46 HIS CD2  1 1 
       24 101277 1 1  46 HIS CE1  C    2.145 -12.599   8.704 1.00 . A A .  46 HIS CE1  1 1 
       24 101278 1 1  46 HIS CG   C    4.084 -11.897   9.537 1.00 . A A .  46 HIS CG   1 1 
       24 101279 1 1  46 HIS H    H    4.067  -9.096  11.444 1.00 . A A .  46 HIS H    1 1 
       24 101280 1 1  46 HIS HA   H    6.720 -10.004  10.439 1.00 . A A .  46 HIS HA   1 1 
       24 101281 1 1  46 HIS HB2  H    6.002 -12.104  10.310 1.00 . A A .  46 HIS HB2  1 1 
       24 101282 1 1  46 HIS HB3  H    4.821 -11.658  11.516 1.00 . A A .  46 HIS HB3  1 1 
       24 101283 1 1  46 HIS HD1  H    2.273 -11.827  10.656 1.00 . A A .  46 HIS HD1  1 1 
       24 101284 1 1  46 HIS HD2  H    5.219 -12.207   7.721 1.00 . A A .  46 HIS HD2  1 1 
       24 101285 1 1  46 HIS HE1  H    1.085 -12.781   8.588 1.00 . A A .  46 HIS HE1  1 1 
       24 101286 1 1  46 HIS N    N    5.073  -9.239  11.475 1.00 . A A .  46 HIS N    1 1 
       24 101287 1 1  46 HIS ND1  N    2.755 -12.108   9.804 1.00 . A A .  46 HIS ND1  1 1 
       24 101288 1 1  46 HIS NE2  N    3.074 -12.711   7.733 1.00 . A A .  46 HIS NE2  1 1 
       24 101289 1 1  46 HIS O    O    4.177  -8.791   8.864 1.00 . A A .  46 HIS O    1 1 
       24 101290 1 1  47 VAL C    C    5.777  -9.888   5.734 1.00 . A A .  47 VAL C    1 1 
       24 101291 1 1  47 VAL CA   C    6.018  -8.751   6.726 1.00 . A A .  47 VAL CA   1 1 
       24 101292 1 1  47 VAL CB   C    7.194  -7.850   6.254 1.00 . A A .  47 VAL CB   1 1 
       24 101293 1 1  47 VAL CG1  C    6.669  -6.691   5.410 1.00 . A A .  47 VAL CG1  1 1 
       24 101294 1 1  47 VAL CG2  C    8.056  -7.214   7.362 1.00 . A A .  47 VAL CG2  1 1 
       24 101295 1 1  47 VAL H    H    7.041  -9.910   8.179 1.00 . A A .  47 VAL H    1 1 
       24 101296 1 1  47 VAL HA   H    5.127  -8.136   6.754 1.00 . A A .  47 VAL HA   1 1 
       24 101297 1 1  47 VAL HB   H    7.832  -8.423   5.586 1.00 . A A .  47 VAL HB   1 1 
       24 101298 1 1  47 VAL HG11 H    6.040  -7.086   4.621 1.00 . A A .  47 VAL HG11 1 1 
       24 101299 1 1  47 VAL HG12 H    6.085  -6.010   6.021 1.00 . A A .  47 VAL HG12 1 1 
       24 101300 1 1  47 VAL HG13 H    7.503  -6.142   4.975 1.00 . A A .  47 VAL HG13 1 1 
       24 101301 1 1  47 VAL HG21 H    8.910  -6.706   6.912 1.00 . A A .  47 VAL HG21 1 1 
       24 101302 1 1  47 VAL HG22 H    7.473  -6.484   7.919 1.00 . A A .  47 VAL HG22 1 1 
       24 101303 1 1  47 VAL HG23 H    8.432  -7.960   8.055 1.00 . A A .  47 VAL HG23 1 1 
       24 101304 1 1  47 VAL N    N    6.209  -9.338   8.058 1.00 . A A .  47 VAL N    1 1 
       24 101305 1 1  47 VAL O    O    6.499 -10.879   5.727 1.00 . A A .  47 VAL O    1 1 
       24 101306 1 1  48 HIS C    C    5.193 -11.072   2.812 1.00 . A A .  48 HIS C    1 1 
       24 101307 1 1  48 HIS CA   C    4.258 -10.784   4.019 1.00 . A A .  48 HIS CA   1 1 
       24 101308 1 1  48 HIS CB   C    2.863 -10.323   3.558 1.00 . A A .  48 HIS CB   1 1 
       24 101309 1 1  48 HIS CD2  C    1.669 -10.273   5.908 1.00 . A A .  48 HIS CD2  1 1 
       24 101310 1 1  48 HIS CE1  C   -0.353 -10.966   5.238 1.00 . A A .  48 HIS CE1  1 1 
       24 101311 1 1  48 HIS CG   C    1.719 -10.476   4.549 1.00 . A A .  48 HIS CG   1 1 
       24 101312 1 1  48 HIS H    H    4.191  -8.904   4.997 1.00 . A A .  48 HIS H    1 1 
       24 101313 1 1  48 HIS HA   H    4.144 -11.708   4.584 1.00 . A A .  48 HIS HA   1 1 
       24 101314 1 1  48 HIS HB2  H    2.909  -9.283   3.233 1.00 . A A .  48 HIS HB2  1 1 
       24 101315 1 1  48 HIS HB3  H    2.583 -10.901   2.677 1.00 . A A .  48 HIS HB3  1 1 
       24 101316 1 1  48 HIS HD1  H    0.256 -11.260   3.256 1.00 . A A .  48 HIS HD1  1 1 
       24 101317 1 1  48 HIS HD2  H    2.476  -9.964   6.577 1.00 . A A .  48 HIS HD2  1 1 
       24 101318 1 1  48 HIS HE1  H   -1.358 -11.351   5.232 1.00 . A A .  48 HIS HE1  1 1 
       24 101319 1 1  48 HIS N    N    4.773  -9.731   4.888 1.00 . A A .  48 HIS N    1 1 
       24 101320 1 1  48 HIS ND1  N    0.466 -10.889   4.175 1.00 . A A .  48 HIS ND1  1 1 
       24 101321 1 1  48 HIS NE2  N    0.358 -10.580   6.310 1.00 . A A .  48 HIS NE2  1 1 
       24 101322 1 1  48 HIS O    O    6.202 -10.390   2.597 1.00 . A A .  48 HIS O    1 1 
       24 101323 1 1  49 GLU C    C    5.093 -11.363  -0.370 1.00 . A A .  49 GLU C    1 1 
       24 101324 1 1  49 GLU CA   C    5.436 -12.414   0.700 1.00 . A A .  49 GLU CA   1 1 
       24 101325 1 1  49 GLU CB   C    5.010 -13.844   0.308 1.00 . A A .  49 GLU CB   1 1 
       24 101326 1 1  49 GLU CD   C    3.130 -15.612   0.408 1.00 . A A .  49 GLU CD   1 1 
       24 101327 1 1  49 GLU CG   C    3.499 -14.132   0.198 1.00 . A A .  49 GLU CG   1 1 
       24 101328 1 1  49 GLU H    H    4.067 -12.667   2.282 1.00 . A A .  49 GLU H    1 1 
       24 101329 1 1  49 GLU HA   H    6.522 -12.420   0.795 1.00 . A A .  49 GLU HA   1 1 
       24 101330 1 1  49 GLU HB2  H    5.497 -14.132  -0.624 1.00 . A A .  49 GLU HB2  1 1 
       24 101331 1 1  49 GLU HB3  H    5.416 -14.463   1.090 1.00 . A A .  49 GLU HB3  1 1 
       24 101332 1 1  49 GLU HG2  H    2.956 -13.542   0.934 1.00 . A A .  49 GLU HG2  1 1 
       24 101333 1 1  49 GLU HG3  H    3.147 -13.819  -0.785 1.00 . A A .  49 GLU HG3  1 1 
       24 101334 1 1  49 GLU N    N    4.855 -12.086   2.011 1.00 . A A .  49 GLU N    1 1 
       24 101335 1 1  49 GLU O    O    4.465 -11.685  -1.374 1.00 . A A .  49 GLU O    1 1 
       24 101336 1 1  49 GLU OE1  O    3.910 -16.367   1.036 1.00 . A A .  49 GLU OE1  1 1 
       24 101337 1 1  49 GLU OE2  O    2.009 -15.959  -0.022 1.00 . A A .  49 GLU OE2  1 1 
       24 101338 1 1  50 PHE C    C    3.611  -9.014  -1.298 1.00 . A A .  50 PHE C    1 1 
       24 101339 1 1  50 PHE CA   C    5.074  -8.885  -0.843 1.00 . A A .  50 PHE CA   1 1 
       24 101340 1 1  50 PHE CB   C    6.126  -8.444  -1.901 1.00 . A A .  50 PHE CB   1 1 
       24 101341 1 1  50 PHE CD1  C    6.134 -10.513  -3.412 1.00 . A A .  50 PHE CD1  1 1 
       24 101342 1 1  50 PHE CD2  C    8.250  -9.573  -2.685 1.00 . A A .  50 PHE CD2  1 1 
       24 101343 1 1  50 PHE CE1  C    6.814 -11.589  -4.004 1.00 . A A .  50 PHE CE1  1 1 
       24 101344 1 1  50 PHE CE2  C    8.935 -10.632  -3.305 1.00 . A A .  50 PHE CE2  1 1 
       24 101345 1 1  50 PHE CG   C    6.844  -9.534  -2.688 1.00 . A A .  50 PHE CG   1 1 
       24 101346 1 1  50 PHE CZ   C    8.213 -11.658  -3.935 1.00 . A A .  50 PHE CZ   1 1 
       24 101347 1 1  50 PHE H    H    5.910  -9.961   0.795 1.00 . A A .  50 PHE H    1 1 
       24 101348 1 1  50 PHE HA   H    5.027  -8.081  -0.114 1.00 . A A .  50 PHE HA   1 1 
       24 101349 1 1  50 PHE HB2  H    5.688  -7.737  -2.604 1.00 . A A .  50 PHE HB2  1 1 
       24 101350 1 1  50 PHE HB3  H    6.886  -7.877  -1.365 1.00 . A A .  50 PHE HB3  1 1 
       24 101351 1 1  50 PHE HD1  H    5.059 -10.479  -3.474 1.00 . A A .  50 PHE HD1  1 1 
       24 101352 1 1  50 PHE HD2  H    8.814  -8.780  -2.220 1.00 . A A .  50 PHE HD2  1 1 
       24 101353 1 1  50 PHE HE1  H    6.260 -12.366  -4.514 1.00 . A A .  50 PHE HE1  1 1 
       24 101354 1 1  50 PHE HE2  H   10.016 -10.644  -3.332 1.00 . A A .  50 PHE HE2  1 1 
       24 101355 1 1  50 PHE HZ   H    8.733 -12.483  -4.397 1.00 . A A .  50 PHE HZ   1 1 
       24 101356 1 1  50 PHE N    N    5.484 -10.098  -0.111 1.00 . A A .  50 PHE N    1 1 
       24 101357 1 1  50 PHE O    O    2.753  -9.329  -0.466 1.00 . A A .  50 PHE O    1 1 
       24 101358 1 1  51 GLY C    C    0.941  -8.173  -2.829 1.00 . A A .  51 GLY C    1 1 
       24 101359 1 1  51 GLY CA   C    2.049  -9.116  -3.192 1.00 . A A .  51 GLY CA   1 1 
       24 101360 1 1  51 GLY H    H    4.041  -8.381  -3.176 1.00 . A A .  51 GLY H    1 1 
       24 101361 1 1  51 GLY HA2  H    2.131  -9.050  -4.260 1.00 . A A .  51 GLY HA2  1 1 
       24 101362 1 1  51 GLY HA3  H    1.767 -10.128  -2.896 1.00 . A A .  51 GLY HA3  1 1 
       24 101363 1 1  51 GLY N    N    3.321  -8.762  -2.578 1.00 . A A .  51 GLY N    1 1 
       24 101364 1 1  51 GLY O    O    0.686  -7.217  -3.562 1.00 . A A .  51 GLY O    1 1 
       24 101365 1 1  52 ASP C    C   -0.330  -6.279  -0.870 1.00 . A A .  52 ASP C    1 1 
       24 101366 1 1  52 ASP CA   C   -0.799  -7.678  -1.237 1.00 . A A .  52 ASP CA   1 1 
       24 101367 1 1  52 ASP CB   C   -1.510  -8.322  -0.036 1.00 . A A .  52 ASP CB   1 1 
       24 101368 1 1  52 ASP CG   C   -2.595  -7.377   0.486 1.00 . A A .  52 ASP CG   1 1 
       24 101369 1 1  52 ASP H    H    0.687  -9.196  -1.118 1.00 . A A .  52 ASP H    1 1 
       24 101370 1 1  52 ASP HA   H   -1.472  -7.577  -2.093 1.00 . A A .  52 ASP HA   1 1 
       24 101371 1 1  52 ASP HB2  H   -1.963  -9.263  -0.341 1.00 . A A .  52 ASP HB2  1 1 
       24 101372 1 1  52 ASP HB3  H   -0.783  -8.519   0.754 1.00 . A A .  52 ASP HB3  1 1 
       24 101373 1 1  52 ASP N    N    0.290  -8.483  -1.717 1.00 . A A .  52 ASP N    1 1 
       24 101374 1 1  52 ASP O    O    0.803  -6.043  -0.444 1.00 . A A .  52 ASP O    1 1 
       24 101375 1 1  52 ASP OD1  O   -3.456  -6.956  -0.319 1.00 . A A .  52 ASP OD1  1 1 
       24 101376 1 1  52 ASP OD2  O   -2.522  -6.900   1.635 1.00 . A A .  52 ASP OD2  1 1 
       24 101377 1 1  53 ASN C    C   -2.168  -3.320   0.157 1.00 . A A .  53 ASN C    1 1 
       24 101378 1 1  53 ASN CA   C   -1.045  -3.976  -0.651 1.00 . A A .  53 ASN CA   1 1 
       24 101379 1 1  53 ASN CB   C   -0.622  -3.257  -1.944 1.00 . A A .  53 ASN CB   1 1 
       24 101380 1 1  53 ASN CG   C    0.754  -2.651  -1.763 1.00 . A A .  53 ASN CG   1 1 
       24 101381 1 1  53 ASN H    H   -2.196  -5.643  -1.281 1.00 . A A .  53 ASN H    1 1 
       24 101382 1 1  53 ASN HA   H   -0.214  -3.960   0.051 1.00 . A A .  53 ASN HA   1 1 
       24 101383 1 1  53 ASN HB2  H   -0.564  -3.957  -2.778 1.00 . A A .  53 ASN HB2  1 1 
       24 101384 1 1  53 ASN HB3  H   -1.344  -2.485  -2.204 1.00 . A A .  53 ASN HB3  1 1 
       24 101385 1 1  53 ASN HD21 H    1.605  -4.418  -1.227 1.00 . A A .  53 ASN HD21 1 1 
       24 101386 1 1  53 ASN HD22 H    2.591  -2.957  -1.117 1.00 . A A .  53 ASN HD22 1 1 
       24 101387 1 1  53 ASN N    N   -1.268  -5.351  -0.989 1.00 . A A .  53 ASN N    1 1 
       24 101388 1 1  53 ASN ND2  N    1.751  -3.425  -1.382 1.00 . A A .  53 ASN ND2  1 1 
       24 101389 1 1  53 ASN O    O   -2.160  -2.094   0.201 1.00 . A A .  53 ASN O    1 1 
       24 101390 1 1  53 ASN OD1  O    0.946  -1.459  -1.917 1.00 . A A .  53 ASN OD1  1 1 
       24 101391 1 1  54 THR C    C   -5.395  -4.621   1.876 1.00 . A A .  54 THR C    1 1 
       24 101392 1 1  54 THR CA   C   -4.109  -3.764   1.799 1.00 . A A .  54 THR CA   1 1 
       24 101393 1 1  54 THR CB   C   -4.371  -2.244   1.893 1.00 . A A .  54 THR CB   1 1 
       24 101394 1 1  54 THR CG2  C   -5.104  -1.713   0.653 1.00 . A A .  54 THR CG2  1 1 
       24 101395 1 1  54 THR H    H   -2.898  -5.117   0.668 1.00 . A A .  54 THR H    1 1 
       24 101396 1 1  54 THR HA   H   -3.621  -4.070   2.718 1.00 . A A .  54 THR HA   1 1 
       24 101397 1 1  54 THR HB   H   -3.418  -1.720   2.020 1.00 . A A .  54 THR HB   1 1 
       24 101398 1 1  54 THR HG1  H   -5.803  -2.690   3.051 1.00 . A A .  54 THR HG1  1 1 
       24 101399 1 1  54 THR HG21 H   -5.268  -0.642   0.742 1.00 . A A .  54 THR HG21 1 1 
       24 101400 1 1  54 THR HG22 H   -4.509  -1.885  -0.248 1.00 . A A .  54 THR HG22 1 1 
       24 101401 1 1  54 THR HG23 H   -6.061  -2.218   0.513 1.00 . A A .  54 THR HG23 1 1 
       24 101402 1 1  54 THR N    N   -3.076  -4.120   0.777 1.00 . A A .  54 THR N    1 1 
       24 101403 1 1  54 THR O    O   -6.363  -4.225   2.536 1.00 . A A .  54 THR O    1 1 
       24 101404 1 1  54 THR OG1  O   -5.158  -1.964   3.020 1.00 . A A .  54 THR OG1  1 1 
       24 101405 1 1  55 ALA C    C   -6.078  -8.096   2.128 1.00 . A A .  55 ALA C    1 1 
       24 101406 1 1  55 ALA CA   C   -6.506  -6.799   1.390 1.00 . A A .  55 ALA CA   1 1 
       24 101407 1 1  55 ALA CB   C   -7.034  -7.060  -0.025 1.00 . A A .  55 ALA CB   1 1 
       24 101408 1 1  55 ALA H    H   -4.608  -6.087   0.742 1.00 . A A .  55 ALA H    1 1 
       24 101409 1 1  55 ALA HA   H   -7.324  -6.384   1.980 1.00 . A A .  55 ALA HA   1 1 
       24 101410 1 1  55 ALA HB1  H   -7.499  -6.154  -0.417 1.00 . A A .  55 ALA HB1  1 1 
       24 101411 1 1  55 ALA HB2  H   -6.210  -7.332  -0.682 1.00 . A A .  55 ALA HB2  1 1 
       24 101412 1 1  55 ALA HB3  H   -7.772  -7.863  -0.009 1.00 . A A .  55 ALA HB3  1 1 
       24 101413 1 1  55 ALA N    N   -5.428  -5.804   1.272 1.00 . A A .  55 ALA N    1 1 
       24 101414 1 1  55 ALA O    O   -6.893  -8.999   2.323 1.00 . A A .  55 ALA O    1 1 
       24 101415 1 1  56 GLY C    C   -4.426 -10.662   2.658 1.00 . A A .  56 GLY C    1 1 
       24 101416 1 1  56 GLY CA   C   -4.296  -9.315   3.365 1.00 . A A .  56 GLY CA   1 1 
       24 101417 1 1  56 GLY H    H   -4.163  -7.473   2.310 1.00 . A A .  56 GLY H    1 1 
       24 101418 1 1  56 GLY HA2  H   -3.241  -9.139   3.576 1.00 . A A .  56 GLY HA2  1 1 
       24 101419 1 1  56 GLY HA3  H   -4.848  -9.352   4.303 1.00 . A A .  56 GLY HA3  1 1 
       24 101420 1 1  56 GLY N    N   -4.818  -8.210   2.561 1.00 . A A .  56 GLY N    1 1 
       24 101421 1 1  56 GLY O    O   -4.113 -10.793   1.479 1.00 . A A .  56 GLY O    1 1 
       24 101422 1 1  57 CYS C    C   -5.937 -13.315   1.755 1.00 . A A .  57 CYS C    1 1 
       24 101423 1 1  57 CYS CA   C   -5.008 -13.068   2.961 1.00 . A A .  57 CYS CA   1 1 
       24 101424 1 1  57 CYS CB   C   -5.407 -13.918   4.177 1.00 . A A .  57 CYS CB   1 1 
       24 101425 1 1  57 CYS H    H   -5.178 -11.474   4.341 1.00 . A A .  57 CYS H    1 1 
       24 101426 1 1  57 CYS HA   H   -4.022 -13.392   2.624 1.00 . A A .  57 CYS HA   1 1 
       24 101427 1 1  57 CYS HB2  H   -6.414 -13.646   4.502 1.00 . A A .  57 CYS HB2  1 1 
       24 101428 1 1  57 CYS HB3  H   -5.417 -14.970   3.878 1.00 . A A .  57 CYS HB3  1 1 
       24 101429 1 1  57 CYS HG   H   -3.127 -14.028   4.808 1.00 . A A .  57 CYS HG   1 1 
       24 101430 1 1  57 CYS N    N   -4.910 -11.669   3.392 1.00 . A A .  57 CYS N    1 1 
       24 101431 1 1  57 CYS O    O   -5.984 -14.437   1.263 1.00 . A A .  57 CYS O    1 1 
       24 101432 1 1  57 CYS SG   S   -4.210 -13.677   5.524 1.00 . A A .  57 CYS SG   1 1 
       24 101433 1 1  58 THR C    C   -6.597 -12.012  -1.172 1.00 . A A .  58 THR C    1 1 
       24 101434 1 1  58 THR CA   C   -7.460 -12.325   0.054 1.00 . A A .  58 THR CA   1 1 
       24 101435 1 1  58 THR CB   C   -8.599 -11.301   0.179 1.00 . A A .  58 THR CB   1 1 
       24 101436 1 1  58 THR CG2  C   -9.681 -11.453  -0.888 1.00 . A A .  58 THR CG2  1 1 
       24 101437 1 1  58 THR H    H   -6.668 -11.432   1.816 1.00 . A A .  58 THR H    1 1 
       24 101438 1 1  58 THR HA   H   -7.879 -13.319  -0.103 1.00 . A A .  58 THR HA   1 1 
       24 101439 1 1  58 THR HB   H   -8.181 -10.293   0.126 1.00 . A A .  58 THR HB   1 1 
       24 101440 1 1  58 THR HG1  H   -9.695 -12.296   1.408 1.00 . A A .  58 THR HG1  1 1 
       24 101441 1 1  58 THR HG21 H   -9.279 -11.182  -1.863 1.00 . A A .  58 THR HG21 1 1 
       24 101442 1 1  58 THR HG22 H  -10.036 -12.483  -0.921 1.00 . A A .  58 THR HG22 1 1 
       24 101443 1 1  58 THR HG23 H  -10.512 -10.785  -0.661 1.00 . A A .  58 THR HG23 1 1 
       24 101444 1 1  58 THR N    N   -6.683 -12.303   1.303 1.00 . A A .  58 THR N    1 1 
       24 101445 1 1  58 THR O    O   -7.013 -12.270  -2.293 1.00 . A A .  58 THR O    1 1 
       24 101446 1 1  58 THR OG1  O   -9.227 -11.460   1.431 1.00 . A A .  58 THR OG1  1 1 
       24 101447 1 1  59 SER C    C   -3.131 -11.438  -2.070 1.00 . A A .  59 SER C    1 1 
       24 101448 1 1  59 SER CA   C   -4.563 -10.857  -2.016 1.00 . A A .  59 SER CA   1 1 
       24 101449 1 1  59 SER CB   C   -4.584  -9.356  -1.712 1.00 . A A .  59 SER CB   1 1 
       24 101450 1 1  59 SER H    H   -5.121 -11.286  -0.014 1.00 . A A .  59 SER H    1 1 
       24 101451 1 1  59 SER HA   H   -5.003 -11.012  -3.003 1.00 . A A .  59 SER HA   1 1 
       24 101452 1 1  59 SER HB2  H   -5.614  -9.006  -1.792 1.00 . A A .  59 SER HB2  1 1 
       24 101453 1 1  59 SER HB3  H   -4.271  -9.181  -0.674 1.00 . A A .  59 SER HB3  1 1 
       24 101454 1 1  59 SER HG   H   -3.570  -7.775  -2.033 1.00 . A A .  59 SER HG   1 1 
       24 101455 1 1  59 SER N    N   -5.410 -11.446  -0.969 1.00 . A A .  59 SER N    1 1 
       24 101456 1 1  59 SER O    O   -2.557 -11.548  -3.154 1.00 . A A .  59 SER O    1 1 
       24 101457 1 1  59 SER OG   O   -3.799  -8.556  -2.565 1.00 . A A .  59 SER OG   1 1 
       24 101458 1 1  60 ALA C    C   -1.223 -13.323   0.582 1.00 . A A .  60 ALA C    1 1 
       24 101459 1 1  60 ALA CA   C   -1.322 -12.634  -0.795 1.00 . A A .  60 ALA CA   1 1 
       24 101460 1 1  60 ALA CB   C   -0.125 -11.698  -1.029 1.00 . A A .  60 ALA CB   1 1 
       24 101461 1 1  60 ALA H    H   -3.078 -11.722  -0.063 1.00 . A A .  60 ALA H    1 1 
       24 101462 1 1  60 ALA HA   H   -1.302 -13.413  -1.559 1.00 . A A .  60 ALA HA   1 1 
       24 101463 1 1  60 ALA HB1  H    0.804 -12.269  -0.983 1.00 . A A .  60 ALA HB1  1 1 
       24 101464 1 1  60 ALA HB2  H   -0.203 -11.242  -2.015 1.00 . A A .  60 ALA HB2  1 1 
       24 101465 1 1  60 ALA HB3  H   -0.101 -10.926  -0.261 1.00 . A A .  60 ALA HB3  1 1 
       24 101466 1 1  60 ALA N    N   -2.585 -11.890  -0.929 1.00 . A A .  60 ALA N    1 1 
       24 101467 1 1  60 ALA O    O   -1.921 -12.940   1.530 1.00 . A A .  60 ALA O    1 1 
       24 101468 1 1  61 GLY C    C    0.817 -14.345   2.926 1.00 . A A .  61 GLY C    1 1 
       24 101469 1 1  61 GLY CA   C   -0.141 -15.061   1.962 1.00 . A A .  61 GLY CA   1 1 
       24 101470 1 1  61 GLY H    H    0.251 -14.586  -0.062 1.00 . A A .  61 GLY H    1 1 
       24 101471 1 1  61 GLY HA2  H   -1.092 -15.207   2.473 1.00 . A A .  61 GLY HA2  1 1 
       24 101472 1 1  61 GLY HA3  H    0.286 -16.032   1.715 1.00 . A A .  61 GLY HA3  1 1 
       24 101473 1 1  61 GLY N    N   -0.355 -14.330   0.714 1.00 . A A .  61 GLY N    1 1 
       24 101474 1 1  61 GLY O    O    1.112 -13.160   2.749 1.00 . A A .  61 GLY O    1 1 
       24 101475 1 1  62 PRO C    C    3.565 -14.433   4.533 1.00 . A A .  62 PRO C    1 1 
       24 101476 1 1  62 PRO CA   C    2.122 -14.537   5.050 1.00 . A A .  62 PRO CA   1 1 
       24 101477 1 1  62 PRO CB   C    1.934 -15.529   6.200 1.00 . A A .  62 PRO CB   1 1 
       24 101478 1 1  62 PRO CD   C    0.979 -16.455   4.232 1.00 . A A .  62 PRO CD   1 1 
       24 101479 1 1  62 PRO CG   C    1.797 -16.856   5.462 1.00 . A A .  62 PRO CG   1 1 
       24 101480 1 1  62 PRO HA   H    1.810 -13.550   5.389 1.00 . A A .  62 PRO HA   1 1 
       24 101481 1 1  62 PRO HB2  H    2.754 -15.527   6.909 1.00 . A A .  62 PRO HB2  1 1 
       24 101482 1 1  62 PRO HB3  H    1.001 -15.304   6.718 1.00 . A A .  62 PRO HB3  1 1 
       24 101483 1 1  62 PRO HD2  H    1.287 -17.058   3.375 1.00 . A A .  62 PRO HD2  1 1 
       24 101484 1 1  62 PRO HD3  H   -0.082 -16.599   4.435 1.00 . A A .  62 PRO HD3  1 1 
       24 101485 1 1  62 PRO HG2  H    2.782 -17.211   5.152 1.00 . A A .  62 PRO HG2  1 1 
       24 101486 1 1  62 PRO HG3  H    1.285 -17.606   6.066 1.00 . A A .  62 PRO HG3  1 1 
       24 101487 1 1  62 PRO N    N    1.244 -15.038   3.996 1.00 . A A .  62 PRO N    1 1 
       24 101488 1 1  62 PRO O    O    3.816 -14.495   3.339 1.00 . A A .  62 PRO O    1 1 
       24 101489 1 1  63 HIS C    C    6.356 -15.615   4.459 1.00 . A A .  63 HIS C    1 1 
       24 101490 1 1  63 HIS CA   C    5.958 -14.269   5.111 1.00 . A A .  63 HIS CA   1 1 
       24 101491 1 1  63 HIS CB   C    6.752 -14.126   6.424 1.00 . A A .  63 HIS CB   1 1 
       24 101492 1 1  63 HIS CD2  C    5.253 -15.877   7.585 1.00 . A A .  63 HIS CD2  1 1 
       24 101493 1 1  63 HIS CE1  C    5.514 -15.316   9.687 1.00 . A A .  63 HIS CE1  1 1 
       24 101494 1 1  63 HIS CG   C    6.144 -14.846   7.610 1.00 . A A .  63 HIS CG   1 1 
       24 101495 1 1  63 HIS H    H    4.258 -14.059   6.372 1.00 . A A .  63 HIS H    1 1 
       24 101496 1 1  63 HIS HA   H    6.254 -13.464   4.436 1.00 . A A .  63 HIS HA   1 1 
       24 101497 1 1  63 HIS HB2  H    7.766 -14.485   6.265 1.00 . A A .  63 HIS HB2  1 1 
       24 101498 1 1  63 HIS HB3  H    6.836 -13.076   6.674 1.00 . A A .  63 HIS HB3  1 1 
       24 101499 1 1  63 HIS HD2  H    4.851 -16.377   6.715 1.00 . A A .  63 HIS HD2  1 1 
       24 101500 1 1  63 HIS HE1  H    5.474 -15.374  10.765 1.00 . A A .  63 HIS HE1  1 1 
       24 101501 1 1  63 HIS HE2  H    4.211 -16.859   9.094 1.00 . A A .  63 HIS HE2  1 1 
       24 101502 1 1  63 HIS N    N    4.526 -14.139   5.401 1.00 . A A .  63 HIS N    1 1 
       24 101503 1 1  63 HIS ND1  N    6.376 -14.583   8.959 1.00 . A A .  63 HIS ND1  1 1 
       24 101504 1 1  63 HIS NE2  N    4.877 -16.133   8.851 1.00 . A A .  63 HIS NE2  1 1 
       24 101505 1 1  63 HIS O    O    6.698 -16.573   5.161 1.00 . A A .  63 HIS O    1 1 
       24 101506 1 1  64 PHE C    C    8.435 -17.022   3.062 1.00 . A A .  64 PHE C    1 1 
       24 101507 1 1  64 PHE CA   C    7.063 -16.775   2.426 1.00 . A A .  64 PHE CA   1 1 
       24 101508 1 1  64 PHE CB   C    7.226 -16.467   0.929 1.00 . A A .  64 PHE CB   1 1 
       24 101509 1 1  64 PHE CD1  C    7.796 -18.766   0.038 1.00 . A A .  64 PHE CD1  1 1 
       24 101510 1 1  64 PHE CD2  C    9.400 -16.960  -0.275 1.00 . A A .  64 PHE CD2  1 1 
       24 101511 1 1  64 PHE CE1  C    8.682 -19.661  -0.585 1.00 . A A .  64 PHE CE1  1 1 
       24 101512 1 1  64 PHE CE2  C   10.281 -17.854  -0.910 1.00 . A A .  64 PHE CE2  1 1 
       24 101513 1 1  64 PHE CG   C    8.157 -17.416   0.202 1.00 . A A .  64 PHE CG   1 1 
       24 101514 1 1  64 PHE CZ   C    9.926 -19.207  -1.058 1.00 . A A .  64 PHE CZ   1 1 
       24 101515 1 1  64 PHE H    H    5.933 -14.969   2.594 1.00 . A A .  64 PHE H    1 1 
       24 101516 1 1  64 PHE HA   H    6.438 -17.664   2.537 1.00 . A A .  64 PHE HA   1 1 
       24 101517 1 1  64 PHE HB2  H    6.257 -16.524   0.438 1.00 . A A .  64 PHE HB2  1 1 
       24 101518 1 1  64 PHE HB3  H    7.599 -15.449   0.813 1.00 . A A .  64 PHE HB3  1 1 
       24 101519 1 1  64 PHE HD1  H    6.835 -19.114   0.391 1.00 . A A .  64 PHE HD1  1 1 
       24 101520 1 1  64 PHE HD2  H    9.675 -15.921  -0.161 1.00 . A A .  64 PHE HD2  1 1 
       24 101521 1 1  64 PHE HE1  H    8.403 -20.697  -0.711 1.00 . A A .  64 PHE HE1  1 1 
       24 101522 1 1  64 PHE HE2  H   11.229 -17.503  -1.288 1.00 . A A .  64 PHE HE2  1 1 
       24 101523 1 1  64 PHE HZ   H   10.605 -19.893  -1.542 1.00 . A A .  64 PHE HZ   1 1 
       24 101524 1 1  64 PHE N    N    6.432 -15.664   3.129 1.00 . A A .  64 PHE N    1 1 
       24 101525 1 1  64 PHE O    O    9.199 -16.082   3.287 1.00 . A A .  64 PHE O    1 1 
       24 101526 1 1  65 ASN C    C   11.134 -18.518   2.916 1.00 . A A .  65 ASN C    1 1 
       24 101527 1 1  65 ASN CA   C   10.000 -18.713   3.955 1.00 . A A .  65 ASN CA   1 1 
       24 101528 1 1  65 ASN CB   C    9.862 -20.196   4.367 1.00 . A A .  65 ASN CB   1 1 
       24 101529 1 1  65 ASN CG   C    8.763 -20.507   5.386 1.00 . A A .  65 ASN CG   1 1 
       24 101530 1 1  65 ASN H    H    7.980 -18.935   3.276 1.00 . A A .  65 ASN H    1 1 
       24 101531 1 1  65 ASN HA   H   10.183 -18.117   4.845 1.00 . A A .  65 ASN HA   1 1 
       24 101532 1 1  65 ASN HB2  H    9.673 -20.798   3.476 1.00 . A A .  65 ASN HB2  1 1 
       24 101533 1 1  65 ASN HB3  H   10.803 -20.525   4.794 1.00 . A A .  65 ASN HB3  1 1 
       24 101534 1 1  65 ASN HD21 H    8.857 -22.493   5.006 1.00 . A A .  65 ASN HD21 1 1 
       24 101535 1 1  65 ASN HD22 H    7.714 -21.974   6.243 1.00 . A A .  65 ASN HD22 1 1 
       24 101536 1 1  65 ASN N    N    8.750 -18.286   3.328 1.00 . A A .  65 ASN N    1 1 
       24 101537 1 1  65 ASN ND2  N    8.423 -21.769   5.557 1.00 . A A .  65 ASN ND2  1 1 
       24 101538 1 1  65 ASN O    O   11.375 -19.415   2.112 1.00 . A A .  65 ASN O    1 1 
       24 101539 1 1  65 ASN OD1  O    8.212 -19.646   6.049 1.00 . A A .  65 ASN OD1  1 1 
       24 101540 1 1  66 PRO C    C   13.998 -17.823   1.700 1.00 . A A .  66 PRO C    1 1 
       24 101541 1 1  66 PRO CA   C   12.735 -16.975   1.824 1.00 . A A .  66 PRO CA   1 1 
       24 101542 1 1  66 PRO CB   C   13.032 -15.497   2.081 1.00 . A A .  66 PRO CB   1 1 
       24 101543 1 1  66 PRO CD   C   12.098 -16.509   4.084 1.00 . A A .  66 PRO CD   1 1 
       24 101544 1 1  66 PRO CG   C   13.002 -15.374   3.604 1.00 . A A .  66 PRO CG   1 1 
       24 101545 1 1  66 PRO HA   H   12.182 -17.060   0.888 1.00 . A A .  66 PRO HA   1 1 
       24 101546 1 1  66 PRO HB2  H   13.992 -15.187   1.667 1.00 . A A .  66 PRO HB2  1 1 
       24 101547 1 1  66 PRO HB3  H   12.229 -14.894   1.658 1.00 . A A .  66 PRO HB3  1 1 
       24 101548 1 1  66 PRO HD2  H   12.599 -17.060   4.882 1.00 . A A .  66 PRO HD2  1 1 
       24 101549 1 1  66 PRO HD3  H   11.169 -16.097   4.463 1.00 . A A .  66 PRO HD3  1 1 
       24 101550 1 1  66 PRO HG2  H   14.005 -15.511   4.009 1.00 . A A .  66 PRO HG2  1 1 
       24 101551 1 1  66 PRO HG3  H   12.595 -14.407   3.896 1.00 . A A .  66 PRO HG3  1 1 
       24 101552 1 1  66 PRO N    N   11.881 -17.389   2.939 1.00 . A A .  66 PRO N    1 1 
       24 101553 1 1  66 PRO O    O   14.277 -18.343   0.627 1.00 . A A .  66 PRO O    1 1 
       24 101554 1 1  67 LEU C    C   15.314 -20.411   3.133 1.00 . A A .  67 LEU C    1 1 
       24 101555 1 1  67 LEU CA   C   15.812 -18.962   2.930 1.00 . A A .  67 LEU CA   1 1 
       24 101556 1 1  67 LEU CB   C   16.745 -18.471   4.057 1.00 . A A .  67 LEU CB   1 1 
       24 101557 1 1  67 LEU CD1  C   18.892 -18.101   2.726 1.00 . A A .  67 LEU CD1  1 1 
       24 101558 1 1  67 LEU CD2  C   19.003 -18.708   5.151 1.00 . A A .  67 LEU CD2  1 1 
       24 101559 1 1  67 LEU CG   C   18.210 -18.896   3.852 1.00 . A A .  67 LEU CG   1 1 
       24 101560 1 1  67 LEU H    H   14.502 -17.505   3.642 1.00 . A A .  67 LEU H    1 1 
       24 101561 1 1  67 LEU HA   H   16.348 -18.934   1.986 1.00 . A A .  67 LEU HA   1 1 
       24 101562 1 1  67 LEU HB2  H   16.714 -17.382   4.135 1.00 . A A .  67 LEU HB2  1 1 
       24 101563 1 1  67 LEU HB3  H   16.392 -18.893   4.996 1.00 . A A .  67 LEU HB3  1 1 
       24 101564 1 1  67 LEU HD11 H   18.870 -17.033   2.953 1.00 . A A .  67 LEU HD11 1 1 
       24 101565 1 1  67 LEU HD12 H   19.931 -18.421   2.628 1.00 . A A .  67 LEU HD12 1 1 
       24 101566 1 1  67 LEU HD13 H   18.393 -18.275   1.775 1.00 . A A .  67 LEU HD13 1 1 
       24 101567 1 1  67 LEU HD21 H   18.560 -19.311   5.945 1.00 . A A .  67 LEU HD21 1 1 
       24 101568 1 1  67 LEU HD22 H   20.033 -19.036   5.006 1.00 . A A .  67 LEU HD22 1 1 
       24 101569 1 1  67 LEU HD23 H   19.000 -17.659   5.445 1.00 . A A .  67 LEU HD23 1 1 
       24 101570 1 1  67 LEU HG   H   18.225 -19.949   3.592 1.00 . A A .  67 LEU HG   1 1 
       24 101571 1 1  67 LEU N    N   14.714 -18.020   2.808 1.00 . A A .  67 LEU N    1 1 
       24 101572 1 1  67 LEU O    O   16.123 -21.297   3.352 1.00 . A A .  67 LEU O    1 1 
       24 101573 1 1  68 SER C    C   13.507 -22.118   5.127 1.00 . A A .  68 SER C    1 1 
       24 101574 1 1  68 SER CA   C   13.331 -21.877   3.615 1.00 . A A .  68 SER CA   1 1 
       24 101575 1 1  68 SER CB   C   13.774 -23.079   2.762 1.00 . A A .  68 SER CB   1 1 
       24 101576 1 1  68 SER H    H   13.387 -19.898   2.862 1.00 . A A .  68 SER H    1 1 
       24 101577 1 1  68 SER HA   H   12.263 -21.769   3.431 1.00 . A A .  68 SER HA   1 1 
       24 101578 1 1  68 SER HB2  H   13.613 -22.854   1.706 1.00 . A A .  68 SER HB2  1 1 
       24 101579 1 1  68 SER HB3  H   14.829 -23.300   2.924 1.00 . A A .  68 SER HB3  1 1 
       24 101580 1 1  68 SER HG   H   13.319 -24.460   4.009 1.00 . A A .  68 SER HG   1 1 
       24 101581 1 1  68 SER N    N   13.993 -20.626   3.209 1.00 . A A .  68 SER N    1 1 
       24 101582 1 1  68 SER O    O   13.876 -23.209   5.561 1.00 . A A .  68 SER O    1 1 
       24 101583 1 1  68 SER OG   O   13.007 -24.211   3.122 1.00 . A A .  68 SER OG   1 1 
       24 101584 1 1  69 ARG C    C   12.039 -20.551   8.116 1.00 . A A .  69 ARG C    1 1 
       24 101585 1 1  69 ARG CA   C   13.272 -21.054   7.384 1.00 . A A .  69 ARG CA   1 1 
       24 101586 1 1  69 ARG CB   C   14.458 -20.194   7.806 1.00 . A A .  69 ARG CB   1 1 
       24 101587 1 1  69 ARG CD   C   15.961 -18.390   7.817 1.00 . A A .  69 ARG CD   1 1 
       24 101588 1 1  69 ARG CG   C   14.570 -18.750   7.296 1.00 . A A .  69 ARG CG   1 1 
       24 101589 1 1  69 ARG CZ   C   17.686 -16.704   7.924 1.00 . A A .  69 ARG CZ   1 1 
       24 101590 1 1  69 ARG H    H   12.827 -20.257   5.477 1.00 . A A .  69 ARG H    1 1 
       24 101591 1 1  69 ARG HA   H   13.465 -22.065   7.747 1.00 . A A .  69 ARG HA   1 1 
       24 101592 1 1  69 ARG HB2  H   14.461 -20.148   8.892 1.00 . A A .  69 ARG HB2  1 1 
       24 101593 1 1  69 ARG HB3  H   15.360 -20.727   7.545 1.00 . A A .  69 ARG HB3  1 1 
       24 101594 1 1  69 ARG HD2  H   15.930 -18.502   8.896 1.00 . A A .  69 ARG HD2  1 1 
       24 101595 1 1  69 ARG HD3  H   16.682 -19.099   7.407 1.00 . A A .  69 ARG HD3  1 1 
       24 101596 1 1  69 ARG HE   H   15.761 -16.298   7.580 1.00 . A A .  69 ARG HE   1 1 
       24 101597 1 1  69 ARG HG2  H   14.525 -18.705   6.209 1.00 . A A .  69 ARG HG2  1 1 
       24 101598 1 1  69 ARG HG3  H   13.804 -18.117   7.747 1.00 . A A .  69 ARG HG3  1 1 
       24 101599 1 1  69 ARG HH11 H   18.205 -18.540   8.634 1.00 . A A .  69 ARG HH11 1 1 
       24 101600 1 1  69 ARG HH12 H   19.407 -17.318   8.807 1.00 . A A .  69 ARG HH12 1 1 
       24 101601 1 1  69 ARG HH21 H   17.321 -14.747   7.775 1.00 . A A .  69 ARG HH21 1 1 
       24 101602 1 1  69 ARG HH22 H   18.871 -15.165   8.401 1.00 . A A .  69 ARG HH22 1 1 
       24 101603 1 1  69 ARG N    N   13.150 -21.095   5.923 1.00 . A A .  69 ARG N    1 1 
       24 101604 1 1  69 ARG NE   N   16.446 -17.039   7.569 1.00 . A A .  69 ARG NE   1 1 
       24 101605 1 1  69 ARG NH1  N   18.546 -17.603   8.379 1.00 . A A .  69 ARG NH1  1 1 
       24 101606 1 1  69 ARG NH2  N   18.041 -15.436   7.904 1.00 . A A .  69 ARG NH2  1 1 
       24 101607 1 1  69 ARG O    O   11.094 -20.047   7.506 1.00 . A A .  69 ARG O    1 1 
       24 101608 1 1  70 LYS C    C   10.732 -18.838  10.516 1.00 . A A .  70 LYS C    1 1 
       24 101609 1 1  70 LYS CA   C   10.953 -20.342  10.326 1.00 . A A .  70 LYS CA   1 1 
       24 101610 1 1  70 LYS CB   C   11.214 -20.943  11.714 1.00 . A A .  70 LYS CB   1 1 
       24 101611 1 1  70 LYS CD   C   11.505 -22.855  13.218 1.00 . A A .  70 LYS CD   1 1 
       24 101612 1 1  70 LYS CE   C   11.337 -24.355  13.437 1.00 . A A .  70 LYS CE   1 1 
       24 101613 1 1  70 LYS CG   C   11.286 -22.469  11.754 1.00 . A A .  70 LYS CG   1 1 
       24 101614 1 1  70 LYS H    H   12.972 -20.889   9.866 1.00 . A A .  70 LYS H    1 1 
       24 101615 1 1  70 LYS HA   H   10.034 -20.766   9.918 1.00 . A A .  70 LYS HA   1 1 
       24 101616 1 1  70 LYS HB2  H   12.143 -20.530  12.112 1.00 . A A .  70 LYS HB2  1 1 
       24 101617 1 1  70 LYS HB3  H   10.410 -20.628  12.382 1.00 . A A .  70 LYS HB3  1 1 
       24 101618 1 1  70 LYS HD2  H   12.500 -22.532  13.535 1.00 . A A .  70 LYS HD2  1 1 
       24 101619 1 1  70 LYS HD3  H   10.769 -22.328  13.823 1.00 . A A .  70 LYS HD3  1 1 
       24 101620 1 1  70 LYS HE2  H   10.393 -24.668  12.981 1.00 . A A .  70 LYS HE2  1 1 
       24 101621 1 1  70 LYS HE3  H   12.157 -24.886  12.947 1.00 . A A .  70 LYS HE3  1 1 
       24 101622 1 1  70 LYS HG2  H   10.347 -22.889  11.393 1.00 . A A .  70 LYS HG2  1 1 
       24 101623 1 1  70 LYS HG3  H   12.115 -22.835  11.146 1.00 . A A .  70 LYS HG3  1 1 
       24 101624 1 1  70 LYS HZ1  H   12.198 -24.369  15.298 1.00 . A A .  70 LYS HZ1  1 1 
       24 101625 1 1  70 LYS HZ2  H   10.595 -24.059  15.326 1.00 . A A .  70 LYS HZ2  1 1 
       24 101626 1 1  70 LYS HZ3  H   11.118 -25.608  15.072 1.00 . A A .  70 LYS HZ3  1 1 
       24 101627 1 1  70 LYS N    N   12.073 -20.661   9.444 1.00 . A A .  70 LYS N    1 1 
       24 101628 1 1  70 LYS NZ   N   11.313 -24.636  14.889 1.00 . A A .  70 LYS NZ   1 1 
       24 101629 1 1  70 LYS O    O   11.589 -17.999  10.216 1.00 . A A .  70 LYS O    1 1 
       24 101630 1 1  71 HIS C    C   10.116 -17.021  12.880 1.00 . A A .  71 HIS C    1 1 
       24 101631 1 1  71 HIS CA   C    9.306 -17.177  11.593 1.00 . A A .  71 HIS CA   1 1 
       24 101632 1 1  71 HIS CB   C    7.827 -16.985  11.911 1.00 . A A .  71 HIS CB   1 1 
       24 101633 1 1  71 HIS CD2  C    7.087 -15.197  13.586 1.00 . A A .  71 HIS CD2  1 1 
       24 101634 1 1  71 HIS CE1  C    7.410 -13.363  12.418 1.00 . A A .  71 HIS CE1  1 1 
       24 101635 1 1  71 HIS CG   C    7.556 -15.574  12.361 1.00 . A A .  71 HIS CG   1 1 
       24 101636 1 1  71 HIS H    H    8.888 -19.233  11.266 1.00 . A A .  71 HIS H    1 1 
       24 101637 1 1  71 HIS HA   H    9.627 -16.419  10.880 1.00 . A A .  71 HIS HA   1 1 
       24 101638 1 1  71 HIS HB2  H    7.223 -17.205  11.035 1.00 . A A .  71 HIS HB2  1 1 
       24 101639 1 1  71 HIS HB3  H    7.527 -17.680  12.699 1.00 . A A .  71 HIS HB3  1 1 
       24 101640 1 1  71 HIS HD2  H    6.798 -15.859  14.390 1.00 . A A .  71 HIS HD2  1 1 
       24 101641 1 1  71 HIS HE1  H    7.382 -12.320  12.136 1.00 . A A .  71 HIS HE1  1 1 
       24 101642 1 1  71 HIS HE2  H    6.594 -13.259  14.312 1.00 . A A .  71 HIS HE2  1 1 
       24 101643 1 1  71 HIS N    N    9.554 -18.505  11.050 1.00 . A A .  71 HIS N    1 1 
       24 101644 1 1  71 HIS ND1  N    7.726 -14.400  11.619 1.00 . A A .  71 HIS ND1  1 1 
       24 101645 1 1  71 HIS NE2  N    7.028 -13.838  13.597 1.00 . A A .  71 HIS NE2  1 1 
       24 101646 1 1  71 HIS O    O   10.061 -17.895  13.738 1.00 . A A .  71 HIS O    1 1 
       24 101647 1 1  72 GLY C    C   12.232 -14.272  14.234 1.00 . A A .  72 GLY C    1 1 
       24 101648 1 1  72 GLY CA   C   11.803 -15.717  14.071 1.00 . A A .  72 GLY CA   1 1 
       24 101649 1 1  72 GLY H    H   10.741 -15.190  12.307 1.00 . A A .  72 GLY H    1 1 
       24 101650 1 1  72 GLY HA2  H   11.400 -16.086  15.010 1.00 . A A .  72 GLY HA2  1 1 
       24 101651 1 1  72 GLY HA3  H   12.681 -16.327  13.847 1.00 . A A .  72 GLY HA3  1 1 
       24 101652 1 1  72 GLY N    N   10.827 -15.907  13.009 1.00 . A A .  72 GLY N    1 1 
       24 101653 1 1  72 GLY O    O   11.531 -13.347  13.817 1.00 . A A .  72 GLY O    1 1 
       24 101654 1 1  73 GLY C    C   14.815 -12.596  16.248 1.00 . A A .  73 GLY C    1 1 
       24 101655 1 1  73 GLY CA   C   14.081 -12.792  14.918 1.00 . A A .  73 GLY CA   1 1 
       24 101656 1 1  73 GLY H    H   13.963 -14.914  15.035 1.00 . A A .  73 GLY H    1 1 
       24 101657 1 1  73 GLY HA2  H   14.863 -12.775  14.166 1.00 . A A .  73 GLY HA2  1 1 
       24 101658 1 1  73 GLY HA3  H   13.386 -11.992  14.685 1.00 . A A .  73 GLY HA3  1 1 
       24 101659 1 1  73 GLY N    N   13.413 -14.084  14.815 1.00 . A A .  73 GLY N    1 1 
       24 101660 1 1  73 GLY O    O   15.908 -13.127  16.361 1.00 . A A .  73 GLY O    1 1 
       24 101661 1 1  74 PRO C    C   15.182 -12.532  19.514 1.00 . A A .  74 PRO C    1 1 
       24 101662 1 1  74 PRO CA   C   14.983 -11.426  18.449 1.00 . A A .  74 PRO CA   1 1 
       24 101663 1 1  74 PRO CB   C   14.153 -10.238  18.963 1.00 . A A .  74 PRO CB   1 1 
       24 101664 1 1  74 PRO CD   C   12.949 -11.249  17.188 1.00 . A A .  74 PRO CD   1 1 
       24 101665 1 1  74 PRO CG   C   12.731 -10.622  18.563 1.00 . A A .  74 PRO CG   1 1 
       24 101666 1 1  74 PRO HA   H   15.977 -11.070  18.175 1.00 . A A .  74 PRO HA   1 1 
       24 101667 1 1  74 PRO HB2  H   14.242 -10.071  20.036 1.00 . A A .  74 PRO HB2  1 1 
       24 101668 1 1  74 PRO HB3  H   14.447  -9.334  18.427 1.00 . A A .  74 PRO HB3  1 1 
       24 101669 1 1  74 PRO HD2  H   12.181 -11.994  16.983 1.00 . A A .  74 PRO HD2  1 1 
       24 101670 1 1  74 PRO HD3  H   12.934 -10.470  16.426 1.00 . A A .  74 PRO HD3  1 1 
       24 101671 1 1  74 PRO HG2  H   12.339 -11.371  19.256 1.00 . A A .  74 PRO HG2  1 1 
       24 101672 1 1  74 PRO HG3  H   12.072  -9.754  18.517 1.00 . A A .  74 PRO HG3  1 1 
       24 101673 1 1  74 PRO N    N   14.274 -11.851  17.232 1.00 . A A .  74 PRO N    1 1 
       24 101674 1 1  74 PRO O    O   15.277 -12.215  20.696 1.00 . A A .  74 PRO O    1 1 
       24 101675 1 1  75 LYS C    C   15.592 -16.307  19.062 1.00 . A A .  75 LYS C    1 1 
       24 101676 1 1  75 LYS CA   C   15.568 -15.006  19.891 1.00 . A A .  75 LYS CA   1 1 
       24 101677 1 1  75 LYS CB   C   14.725 -15.188  21.176 1.00 . A A .  75 LYS CB   1 1 
       24 101678 1 1  75 LYS CD   C   12.939 -16.998  20.745 1.00 . A A .  75 LYS CD   1 1 
       24 101679 1 1  75 LYS CE   C   11.436 -17.225  20.911 1.00 . A A .  75 LYS CE   1 1 
       24 101680 1 1  75 LYS CG   C   13.240 -15.504  20.940 1.00 . A A .  75 LYS CG   1 1 
       24 101681 1 1  75 LYS H    H   15.414 -13.887  18.118 1.00 . A A .  75 LYS H    1 1 
       24 101682 1 1  75 LYS HA   H   16.607 -14.855  20.189 1.00 . A A .  75 LYS HA   1 1 
       24 101683 1 1  75 LYS HB2  H   15.169 -15.987  21.771 1.00 . A A .  75 LYS HB2  1 1 
       24 101684 1 1  75 LYS HB3  H   14.793 -14.294  21.790 1.00 . A A .  75 LYS HB3  1 1 
       24 101685 1 1  75 LYS HD2  H   13.243 -17.298  19.744 1.00 . A A .  75 LYS HD2  1 1 
       24 101686 1 1  75 LYS HD3  H   13.482 -17.597  21.477 1.00 . A A .  75 LYS HD3  1 1 
       24 101687 1 1  75 LYS HE2  H   11.193 -17.309  21.973 1.00 . A A .  75 LYS HE2  1 1 
       24 101688 1 1  75 LYS HE3  H   10.909 -16.347  20.525 1.00 . A A .  75 LYS HE3  1 1 
       24 101689 1 1  75 LYS HG2  H   12.687 -15.153  21.813 1.00 . A A .  75 LYS HG2  1 1 
       24 101690 1 1  75 LYS HG3  H   12.888 -14.963  20.061 1.00 . A A .  75 LYS HG3  1 1 
       24 101691 1 1  75 LYS HZ1  H    9.953 -18.443  20.183 1.00 . A A .  75 LYS HZ1  1 1 
       24 101692 1 1  75 LYS HZ2  H   11.202 -18.349  19.184 1.00 . A A .  75 LYS HZ2  1 1 
       24 101693 1 1  75 LYS HZ3  H   11.355 -19.278  20.538 1.00 . A A .  75 LYS HZ3  1 1 
       24 101694 1 1  75 LYS N    N   15.186 -13.808  19.102 1.00 . A A .  75 LYS N    1 1 
       24 101695 1 1  75 LYS NZ   N   10.973 -18.420  20.174 1.00 . A A .  75 LYS NZ   1 1 
       24 101696 1 1  75 LYS O    O   16.024 -17.351  19.551 1.00 . A A .  75 LYS O    1 1 
       24 101697 1 1  76 ASP C    C   15.750 -16.825  15.659 1.00 . A A .  76 ASP C    1 1 
       24 101698 1 1  76 ASP CA   C   15.010 -17.364  16.887 1.00 . A A .  76 ASP CA   1 1 
       24 101699 1 1  76 ASP CB   C   13.593 -17.866  16.591 1.00 . A A .  76 ASP CB   1 1 
       24 101700 1 1  76 ASP CG   C   13.531 -19.039  15.596 1.00 . A A .  76 ASP CG   1 1 
       24 101701 1 1  76 ASP H    H   14.683 -15.390  17.542 1.00 . A A .  76 ASP H    1 1 
       24 101702 1 1  76 ASP HA   H   15.570 -18.203  17.299 1.00 . A A .  76 ASP HA   1 1 
       24 101703 1 1  76 ASP HB2  H   13.163 -18.190  17.537 1.00 . A A .  76 ASP HB2  1 1 
       24 101704 1 1  76 ASP HB3  H   13.002 -17.037  16.214 1.00 . A A .  76 ASP HB3  1 1 
       24 101705 1 1  76 ASP N    N   14.975 -16.287  17.877 1.00 . A A .  76 ASP N    1 1 
       24 101706 1 1  76 ASP O    O   15.155 -16.302  14.716 1.00 . A A .  76 ASP O    1 1 
       24 101707 1 1  76 ASP OD1  O   13.777 -20.191  16.029 1.00 . A A .  76 ASP OD1  1 1 
       24 101708 1 1  76 ASP OD2  O   13.223 -18.782  14.410 1.00 . A A .  76 ASP OD2  1 1 
       24 101709 1 1  77 GLU C    C   18.050 -16.762  13.395 1.00 . A A .  77 GLU C    1 1 
       24 101710 1 1  77 GLU CA   C   18.135 -16.370  14.888 1.00 . A A .  77 GLU CA   1 1 
       24 101711 1 1  77 GLU CB   C   19.526 -16.692  15.478 1.00 . A A .  77 GLU CB   1 1 
       24 101712 1 1  77 GLU CD   C   19.170 -15.199  17.526 1.00 . A A .  77 GLU CD   1 1 
       24 101713 1 1  77 GLU CG   C   19.673 -16.547  17.006 1.00 . A A .  77 GLU CG   1 1 
       24 101714 1 1  77 GLU H    H   17.391 -17.126  16.692 1.00 . A A .  77 GLU H    1 1 
       24 101715 1 1  77 GLU HA   H   18.022 -15.284  14.921 1.00 . A A .  77 GLU HA   1 1 
       24 101716 1 1  77 GLU HB2  H   19.786 -17.718  15.216 1.00 . A A .  77 GLU HB2  1 1 
       24 101717 1 1  77 GLU HB3  H   20.256 -16.035  15.007 1.00 . A A .  77 GLU HB3  1 1 
       24 101718 1 1  77 GLU HG2  H   19.126 -17.353  17.501 1.00 . A A .  77 GLU HG2  1 1 
       24 101719 1 1  77 GLU HG3  H   20.726 -16.665  17.269 1.00 . A A .  77 GLU HG3  1 1 
       24 101720 1 1  77 GLU N    N   17.076 -16.911  15.755 1.00 . A A .  77 GLU N    1 1 
       24 101721 1 1  77 GLU O    O   18.922 -16.397  12.604 1.00 . A A .  77 GLU O    1 1 
       24 101722 1 1  77 GLU OE1  O   19.976 -14.246  17.564 1.00 . A A .  77 GLU OE1  1 1 
       24 101723 1 1  77 GLU OE2  O   17.964 -15.142  17.860 1.00 . A A .  77 GLU OE2  1 1 
       24 101724 1 1  78 GLU C    C   16.078 -16.601  11.042 1.00 . A A .  78 GLU C    1 1 
       24 101725 1 1  78 GLU CA   C   16.669 -17.875  11.654 1.00 . A A .  78 GLU CA   1 1 
       24 101726 1 1  78 GLU CB   C   15.659 -19.043  11.668 1.00 . A A .  78 GLU CB   1 1 
       24 101727 1 1  78 GLU CD   C   16.768 -20.780  10.212 1.00 . A A .  78 GLU CD   1 1 
       24 101728 1 1  78 GLU CG   C   16.323 -20.419  11.625 1.00 . A A .  78 GLU CG   1 1 
       24 101729 1 1  78 GLU H    H   16.340 -17.732  13.736 1.00 . A A .  78 GLU H    1 1 
       24 101730 1 1  78 GLU HA   H   17.564 -18.141  11.094 1.00 . A A .  78 GLU HA   1 1 
       24 101731 1 1  78 GLU HB2  H   15.047 -18.977  12.566 1.00 . A A .  78 GLU HB2  1 1 
       24 101732 1 1  78 GLU HB3  H   14.982 -18.972  10.819 1.00 . A A .  78 GLU HB3  1 1 
       24 101733 1 1  78 GLU HG2  H   17.163 -20.451  12.306 1.00 . A A .  78 GLU HG2  1 1 
       24 101734 1 1  78 GLU HG3  H   15.592 -21.155  11.966 1.00 . A A .  78 GLU HG3  1 1 
       24 101735 1 1  78 GLU N    N   17.031 -17.543  13.025 1.00 . A A .  78 GLU N    1 1 
       24 101736 1 1  78 GLU O    O   16.827 -15.828  10.458 1.00 . A A .  78 GLU O    1 1 
       24 101737 1 1  78 GLU OE1  O   17.576 -20.036   9.602 1.00 . A A .  78 GLU OE1  1 1 
       24 101738 1 1  78 GLU OE2  O   16.174 -21.742   9.685 1.00 . A A .  78 GLU OE2  1 1 
       24 101739 1 1  79 ARG C    C   13.841 -14.947   9.312 1.00 . A A .  79 ARG C    1 1 
       24 101740 1 1  79 ARG CA   C   14.105 -15.060  10.821 1.00 . A A .  79 ARG CA   1 1 
       24 101741 1 1  79 ARG CB   C   14.965 -13.860  11.308 1.00 . A A .  79 ARG CB   1 1 
       24 101742 1 1  79 ARG CD   C   15.319 -11.391  11.621 1.00 . A A .  79 ARG CD   1 1 
       24 101743 1 1  79 ARG CG   C   14.282 -12.486  11.304 1.00 . A A .  79 ARG CG   1 1 
       24 101744 1 1  79 ARG CZ   C   15.415  -8.896  11.387 1.00 . A A .  79 ARG CZ   1 1 
       24 101745 1 1  79 ARG H    H   14.181 -17.168  11.330 1.00 . A A .  79 ARG H    1 1 
       24 101746 1 1  79 ARG HA   H   13.170 -14.999  11.384 1.00 . A A .  79 ARG HA   1 1 
       24 101747 1 1  79 ARG HB2  H   15.321 -14.070  12.319 1.00 . A A .  79 ARG HB2  1 1 
       24 101748 1 1  79 ARG HB3  H   15.831 -13.747  10.660 1.00 . A A .  79 ARG HB3  1 1 
       24 101749 1 1  79 ARG HD2  H   15.699 -11.524  12.635 1.00 . A A .  79 ARG HD2  1 1 
       24 101750 1 1  79 ARG HD3  H   16.156 -11.492  10.927 1.00 . A A .  79 ARG HD3  1 1 
       24 101751 1 1  79 ARG HE   H   13.748  -9.983  11.338 1.00 . A A .  79 ARG HE   1 1 
       24 101752 1 1  79 ARG HG2  H   13.866 -12.297  10.318 1.00 . A A .  79 ARG HG2  1 1 
       24 101753 1 1  79 ARG HG3  H   13.478 -12.465  12.039 1.00 . A A .  79 ARG HG3  1 1 
       24 101754 1 1  79 ARG HH11 H   17.273  -9.552  11.895 1.00 . A A .  79 ARG HH11 1 1 
       24 101755 1 1  79 ARG HH12 H   17.161  -7.855  11.508 1.00 . A A .  79 ARG HH12 1 1 
       24 101756 1 1  79 ARG HH21 H   13.766  -7.853  10.834 1.00 . A A .  79 ARG HH21 1 1 
       24 101757 1 1  79 ARG HH22 H   15.288  -6.956  10.900 1.00 . A A .  79 ARG HH22 1 1 
       24 101758 1 1  79 ARG N    N   14.759 -16.359  11.124 1.00 . A A .  79 ARG N    1 1 
       24 101759 1 1  79 ARG NE   N   14.746 -10.045  11.473 1.00 . A A .  79 ARG NE   1 1 
       24 101760 1 1  79 ARG NH1  N   16.710  -8.771  11.614 1.00 . A A .  79 ARG NH1  1 1 
       24 101761 1 1  79 ARG NH2  N   14.751  -7.819  11.050 1.00 . A A .  79 ARG NH2  1 1 
       24 101762 1 1  79 ARG O    O   14.759 -14.966   8.485 1.00 . A A .  79 ARG O    1 1 
       24 101763 1 1  80 HIS C    C   12.915 -13.030   7.163 1.00 . A A .  80 HIS C    1 1 
       24 101764 1 1  80 HIS CA   C   12.320 -14.411   7.496 1.00 . A A .  80 HIS CA   1 1 
       24 101765 1 1  80 HIS CB   C   10.815 -14.396   7.216 1.00 . A A .  80 HIS CB   1 1 
       24 101766 1 1  80 HIS CD2  C   10.346 -16.900   7.263 1.00 . A A .  80 HIS CD2  1 1 
       24 101767 1 1  80 HIS CE1  C    8.500 -16.953   8.450 1.00 . A A .  80 HIS CE1  1 1 
       24 101768 1 1  80 HIS CG   C   10.085 -15.627   7.673 1.00 . A A .  80 HIS CG   1 1 
       24 101769 1 1  80 HIS H    H   11.838 -14.759   9.570 1.00 . A A .  80 HIS H    1 1 
       24 101770 1 1  80 HIS HA   H   12.780 -15.162   6.852 1.00 . A A .  80 HIS HA   1 1 
       24 101771 1 1  80 HIS HB2  H   10.367 -13.520   7.686 1.00 . A A .  80 HIS HB2  1 1 
       24 101772 1 1  80 HIS HB3  H   10.660 -14.291   6.142 1.00 . A A .  80 HIS HB3  1 1 
       24 101773 1 1  80 HIS HD2  H   11.156 -17.223   6.620 1.00 . A A .  80 HIS HD2  1 1 
       24 101774 1 1  80 HIS HE1  H    7.591 -17.324   8.902 1.00 . A A .  80 HIS HE1  1 1 
       24 101775 1 1  80 HIS HE2  H    9.228 -18.674   7.503 1.00 . A A .  80 HIS HE2  1 1 
       24 101776 1 1  80 HIS N    N   12.591 -14.762   8.895 1.00 . A A .  80 HIS N    1 1 
       24 101777 1 1  80 HIS ND1  N    8.968 -15.687   8.517 1.00 . A A .  80 HIS ND1  1 1 
       24 101778 1 1  80 HIS NE2  N    9.357 -17.691   7.741 1.00 . A A .  80 HIS NE2  1 1 
       24 101779 1 1  80 HIS O    O   12.837 -12.131   7.993 1.00 . A A .  80 HIS O    1 1 
       24 101780 1 1  81 VAL C    C   12.766 -10.404   5.700 1.00 . A A .  81 VAL C    1 1 
       24 101781 1 1  81 VAL CA   C   13.818 -11.502   5.422 1.00 . A A .  81 VAL CA   1 1 
       24 101782 1 1  81 VAL CB   C   14.137 -11.573   3.907 1.00 . A A .  81 VAL CB   1 1 
       24 101783 1 1  81 VAL CG1  C   14.413 -10.207   3.253 1.00 . A A .  81 VAL CG1  1 1 
       24 101784 1 1  81 VAL CG2  C   15.352 -12.489   3.667 1.00 . A A .  81 VAL CG2  1 1 
       24 101785 1 1  81 VAL H    H   13.601 -13.639   5.356 1.00 . A A .  81 VAL H    1 1 
       24 101786 1 1  81 VAL HA   H   14.734 -11.223   5.947 1.00 . A A .  81 VAL HA   1 1 
       24 101787 1 1  81 VAL HB   H   13.274 -12.026   3.413 1.00 . A A .  81 VAL HB   1 1 
       24 101788 1 1  81 VAL HG11 H   14.716 -10.348   2.215 1.00 . A A .  81 VAL HG11 1 1 
       24 101789 1 1  81 VAL HG12 H   13.512  -9.593   3.258 1.00 . A A .  81 VAL HG12 1 1 
       24 101790 1 1  81 VAL HG13 H   15.208  -9.687   3.788 1.00 . A A .  81 VAL HG13 1 1 
       24 101791 1 1  81 VAL HG21 H   16.241 -12.059   4.130 1.00 . A A .  81 VAL HG21 1 1 
       24 101792 1 1  81 VAL HG22 H   15.181 -13.478   4.091 1.00 . A A .  81 VAL HG22 1 1 
       24 101793 1 1  81 VAL HG23 H   15.525 -12.602   2.596 1.00 . A A .  81 VAL HG23 1 1 
       24 101794 1 1  81 VAL N    N   13.406 -12.833   5.933 1.00 . A A .  81 VAL N    1 1 
       24 101795 1 1  81 VAL O    O   13.127  -9.264   5.967 1.00 . A A .  81 VAL O    1 1 
       24 101796 1 1  82 GLY C    C    9.824 -10.173   7.511 1.00 . A A .  82 GLY C    1 1 
       24 101797 1 1  82 GLY CA   C   10.375  -9.863   6.115 1.00 . A A .  82 GLY CA   1 1 
       24 101798 1 1  82 GLY H    H   11.229 -11.699   5.461 1.00 . A A .  82 GLY H    1 1 
       24 101799 1 1  82 GLY HA2  H   10.708  -8.825   6.110 1.00 . A A .  82 GLY HA2  1 1 
       24 101800 1 1  82 GLY HA3  H    9.549  -9.978   5.411 1.00 . A A .  82 GLY HA3  1 1 
       24 101801 1 1  82 GLY N    N   11.468 -10.749   5.702 1.00 . A A .  82 GLY N    1 1 
       24 101802 1 1  82 GLY O    O    8.674 -10.586   7.596 1.00 . A A .  82 GLY O    1 1 
       24 101803 1 1  83 ASP C    C   10.751  -8.849  10.858 1.00 . A A .  83 ASP C    1 1 
       24 101804 1 1  83 ASP CA   C   10.125  -9.948   9.982 1.00 . A A .  83 ASP CA   1 1 
       24 101805 1 1  83 ASP CB   C   10.478 -11.310  10.613 1.00 . A A .  83 ASP CB   1 1 
       24 101806 1 1  83 ASP CG   C    9.605 -12.444  10.141 1.00 . A A .  83 ASP CG   1 1 
       24 101807 1 1  83 ASP H    H   11.536  -9.608   8.415 1.00 . A A .  83 ASP H    1 1 
       24 101808 1 1  83 ASP HA   H    9.045  -9.804  10.014 1.00 . A A .  83 ASP HA   1 1 
       24 101809 1 1  83 ASP HB2  H   11.521 -11.550  10.399 1.00 . A A .  83 ASP HB2  1 1 
       24 101810 1 1  83 ASP HB3  H   10.352 -11.260  11.695 1.00 . A A .  83 ASP HB3  1 1 
       24 101811 1 1  83 ASP N    N   10.583  -9.906   8.580 1.00 . A A .  83 ASP N    1 1 
       24 101812 1 1  83 ASP O    O   11.969  -8.652  10.824 1.00 . A A .  83 ASP O    1 1 
       24 101813 1 1  83 ASP OD1  O    8.436 -12.195   9.783 1.00 . A A .  83 ASP OD1  1 1 
       24 101814 1 1  83 ASP OD2  O   10.088 -13.592  10.197 1.00 . A A .  83 ASP OD2  1 1 
       24 101815 1 1  84 LEU C    C    9.983  -7.865  14.187 1.00 . A A .  84 LEU C    1 1 
       24 101816 1 1  84 LEU CA   C   10.395  -7.333  12.798 1.00 . A A .  84 LEU CA   1 1 
       24 101817 1 1  84 LEU CB   C    9.794  -5.935  12.513 1.00 . A A .  84 LEU CB   1 1 
       24 101818 1 1  84 LEU CD1  C    9.463  -3.920  11.051 1.00 . A A .  84 LEU CD1  1 1 
       24 101819 1 1  84 LEU CD2  C   11.680  -5.076  11.008 1.00 . A A .  84 LEU CD2  1 1 
       24 101820 1 1  84 LEU CG   C   10.166  -5.280  11.165 1.00 . A A .  84 LEU CG   1 1 
       24 101821 1 1  84 LEU H    H    8.956  -8.503  11.757 1.00 . A A .  84 LEU H    1 1 
       24 101822 1 1  84 LEU HA   H   11.483  -7.253  12.806 1.00 . A A .  84 LEU HA   1 1 
       24 101823 1 1  84 LEU HB2  H    8.707  -6.021  12.556 1.00 . A A .  84 LEU HB2  1 1 
       24 101824 1 1  84 LEU HB3  H   10.101  -5.257  13.312 1.00 . A A .  84 LEU HB3  1 1 
       24 101825 1 1  84 LEU HD11 H    9.831  -3.240  11.821 1.00 . A A .  84 LEU HD11 1 1 
       24 101826 1 1  84 LEU HD12 H    9.650  -3.484  10.070 1.00 . A A .  84 LEU HD12 1 1 
       24 101827 1 1  84 LEU HD13 H    8.389  -4.050  11.180 1.00 . A A .  84 LEU HD13 1 1 
       24 101828 1 1  84 LEU HD21 H   11.890  -4.571  10.064 1.00 . A A .  84 LEU HD21 1 1 
       24 101829 1 1  84 LEU HD22 H   12.063  -4.467  11.829 1.00 . A A .  84 LEU HD22 1 1 
       24 101830 1 1  84 LEU HD23 H   12.197  -6.033  11.004 1.00 . A A .  84 LEU HD23 1 1 
       24 101831 1 1  84 LEU HG   H    9.812  -5.911  10.349 1.00 . A A .  84 LEU HG   1 1 
       24 101832 1 1  84 LEU N    N    9.940  -8.247  11.741 1.00 . A A .  84 LEU N    1 1 
       24 101833 1 1  84 LEU O    O    9.494  -7.127  15.034 1.00 . A A .  84 LEU O    1 1 
       24 101834 1 1  85 GLY C    C    8.648  -9.682  16.290 1.00 . A A .  85 GLY C    1 1 
       24 101835 1 1  85 GLY CA   C   10.083  -9.785  15.763 1.00 . A A .  85 GLY CA   1 1 
       24 101836 1 1  85 GLY H    H   10.657  -9.707  13.710 1.00 . A A .  85 GLY H    1 1 
       24 101837 1 1  85 GLY HA2  H   10.352 -10.838  15.708 1.00 . A A .  85 GLY HA2  1 1 
       24 101838 1 1  85 GLY HA3  H   10.739  -9.289  16.479 1.00 . A A .  85 GLY HA3  1 1 
       24 101839 1 1  85 GLY N    N   10.270  -9.148  14.453 1.00 . A A .  85 GLY N    1 1 
       24 101840 1 1  85 GLY O    O    7.703 -10.163  15.672 1.00 . A A .  85 GLY O    1 1 
       24 101841 1 1  86 ASN C    C    7.325  -7.349  18.797 1.00 . A A .  86 ASN C    1 1 
       24 101842 1 1  86 ASN CA   C    7.225  -8.717  18.075 1.00 . A A .  86 ASN CA   1 1 
       24 101843 1 1  86 ASN CB   C    6.726  -9.903  18.938 1.00 . A A .  86 ASN CB   1 1 
       24 101844 1 1  86 ASN CG   C    7.643 -10.337  20.071 1.00 . A A .  86 ASN CG   1 1 
       24 101845 1 1  86 ASN H    H    9.315  -8.609  17.865 1.00 . A A .  86 ASN H    1 1 
       24 101846 1 1  86 ASN HA   H    6.493  -8.584  17.277 1.00 . A A .  86 ASN HA   1 1 
       24 101847 1 1  86 ASN HB2  H    5.769  -9.666  19.388 1.00 . A A .  86 ASN HB2  1 1 
       24 101848 1 1  86 ASN HB3  H    6.571 -10.755  18.276 1.00 . A A .  86 ASN HB3  1 1 
       24 101849 1 1  86 ASN HD21 H    7.195 -12.324  19.830 1.00 . A A .  86 ASN HD21 1 1 
       24 101850 1 1  86 ASN HD22 H    8.327 -11.905  21.103 1.00 . A A .  86 ASN HD22 1 1 
       24 101851 1 1  86 ASN N    N    8.504  -9.052  17.454 1.00 . A A .  86 ASN N    1 1 
       24 101852 1 1  86 ASN ND2  N    7.714 -11.625  20.358 1.00 . A A .  86 ASN ND2  1 1 
       24 101853 1 1  86 ASN O    O    8.423  -6.848  19.041 1.00 . A A .  86 ASN O    1 1 
       24 101854 1 1  86 ASN OD1  O    8.270  -9.532  20.738 1.00 . A A .  86 ASN OD1  1 1 
       24 101855 1 1  87 VAL C    C    4.995  -5.200  20.629 1.00 . A A .  87 VAL C    1 1 
       24 101856 1 1  87 VAL CA   C    6.064  -5.328  19.558 1.00 . A A .  87 VAL CA   1 1 
       24 101857 1 1  87 VAL CB   C    5.807  -4.334  18.397 1.00 . A A .  87 VAL CB   1 1 
       24 101858 1 1  87 VAL CG1  C    4.547  -4.624  17.560 1.00 . A A .  87 VAL CG1  1 1 
       24 101859 1 1  87 VAL CG2  C    5.771  -2.885  18.894 1.00 . A A .  87 VAL CG2  1 1 
       24 101860 1 1  87 VAL H    H    5.319  -7.215  18.863 1.00 . A A .  87 VAL H    1 1 
       24 101861 1 1  87 VAL HA   H    7.008  -5.060  20.026 1.00 . A A .  87 VAL HA   1 1 
       24 101862 1 1  87 VAL HB   H    6.674  -4.416  17.756 1.00 . A A .  87 VAL HB   1 1 
       24 101863 1 1  87 VAL HG11 H    3.649  -4.428  18.146 1.00 . A A .  87 VAL HG11 1 1 
       24 101864 1 1  87 VAL HG12 H    4.533  -3.973  16.685 1.00 . A A .  87 VAL HG12 1 1 
       24 101865 1 1  87 VAL HG13 H    4.540  -5.659  17.222 1.00 . A A .  87 VAL HG13 1 1 
       24 101866 1 1  87 VAL HG21 H    5.756  -2.204  18.042 1.00 . A A .  87 VAL HG21 1 1 
       24 101867 1 1  87 VAL HG22 H    4.877  -2.724  19.495 1.00 . A A .  87 VAL HG22 1 1 
       24 101868 1 1  87 VAL HG23 H    6.656  -2.674  19.496 1.00 . A A .  87 VAL HG23 1 1 
       24 101869 1 1  87 VAL N    N    6.181  -6.717  19.074 1.00 . A A .  87 VAL N    1 1 
       24 101870 1 1  87 VAL O    O    3.895  -5.706  20.469 1.00 . A A .  87 VAL O    1 1 
       24 101871 1 1  88 THR C    C    4.076  -2.743  22.862 1.00 . A A .  88 THR C    1 1 
       24 101872 1 1  88 THR CA   C    4.386  -4.229  22.829 1.00 . A A .  88 THR CA   1 1 
       24 101873 1 1  88 THR CB   C    4.929  -4.758  24.166 1.00 . A A .  88 THR CB   1 1 
       24 101874 1 1  88 THR CG2  C    5.774  -3.777  24.980 1.00 . A A .  88 THR CG2  1 1 
       24 101875 1 1  88 THR H    H    6.200  -4.018  21.688 1.00 . A A .  88 THR H    1 1 
       24 101876 1 1  88 THR HA   H    3.442  -4.735  22.643 1.00 . A A .  88 THR HA   1 1 
       24 101877 1 1  88 THR HB   H    5.543  -5.638  23.960 1.00 . A A .  88 THR HB   1 1 
       24 101878 1 1  88 THR HG1  H    3.268  -4.428  25.157 1.00 . A A .  88 THR HG1  1 1 
       24 101879 1 1  88 THR HG21 H    5.169  -2.934  25.319 1.00 . A A .  88 THR HG21 1 1 
       24 101880 1 1  88 THR HG22 H    6.183  -4.287  25.852 1.00 . A A .  88 THR HG22 1 1 
       24 101881 1 1  88 THR HG23 H    6.598  -3.406  24.371 1.00 . A A .  88 THR HG23 1 1 
       24 101882 1 1  88 THR N    N    5.317  -4.510  21.722 1.00 . A A .  88 THR N    1 1 
       24 101883 1 1  88 THR O    O    4.909  -1.933  22.464 1.00 . A A .  88 THR O    1 1 
       24 101884 1 1  88 THR OG1  O    3.839  -5.183  24.950 1.00 . A A .  88 THR OG1  1 1 
       24 101885 1 1  89 ALA C    C    2.396  -0.682  25.062 1.00 . A A .  89 ALA C    1 1 
       24 101886 1 1  89 ALA CA   C    2.451  -1.024  23.558 1.00 . A A .  89 ALA CA   1 1 
       24 101887 1 1  89 ALA CB   C    1.096  -0.829  22.854 1.00 . A A .  89 ALA CB   1 1 
       24 101888 1 1  89 ALA H    H    2.265  -3.139  23.671 1.00 . A A .  89 ALA H    1 1 
       24 101889 1 1  89 ALA HA   H    3.171  -0.336  23.113 1.00 . A A .  89 ALA HA   1 1 
       24 101890 1 1  89 ALA HB1  H    1.236  -0.835  21.774 1.00 . A A .  89 ALA HB1  1 1 
       24 101891 1 1  89 ALA HB2  H    0.411  -1.632  23.119 1.00 . A A .  89 ALA HB2  1 1 
       24 101892 1 1  89 ALA HB3  H    0.651   0.114  23.156 1.00 . A A .  89 ALA HB3  1 1 
       24 101893 1 1  89 ALA N    N    2.875  -2.403  23.320 1.00 . A A .  89 ALA N    1 1 
       24 101894 1 1  89 ALA O    O    2.325  -1.566  25.910 1.00 . A A .  89 ALA O    1 1 
       24 101895 1 1  90 ASP C    C    0.678   1.083  27.096 1.00 . A A .  90 ASP C    1 1 
       24 101896 1 1  90 ASP CA   C    2.165   1.177  26.704 1.00 . A A .  90 ASP CA   1 1 
       24 101897 1 1  90 ASP CB   C    2.651   2.642  26.697 1.00 . A A .  90 ASP CB   1 1 
       24 101898 1 1  90 ASP CG   C    2.363   3.378  28.011 1.00 . A A .  90 ASP CG   1 1 
       24 101899 1 1  90 ASP H    H    2.572   1.279  24.641 1.00 . A A .  90 ASP H    1 1 
       24 101900 1 1  90 ASP HA   H    2.745   0.625  27.444 1.00 . A A .  90 ASP HA   1 1 
       24 101901 1 1  90 ASP HB2  H    3.726   2.658  26.514 1.00 . A A .  90 ASP HB2  1 1 
       24 101902 1 1  90 ASP HB3  H    2.164   3.173  25.875 1.00 . A A .  90 ASP HB3  1 1 
       24 101903 1 1  90 ASP N    N    2.413   0.613  25.377 1.00 . A A .  90 ASP N    1 1 
       24 101904 1 1  90 ASP O    O   -0.191   0.887  26.248 1.00 . A A .  90 ASP O    1 1 
       24 101905 1 1  90 ASP OD1  O    2.933   2.991  29.053 1.00 . A A .  90 ASP OD1  1 1 
       24 101906 1 1  90 ASP OD2  O    1.452   4.238  28.000 1.00 . A A .  90 ASP OD2  1 1 
       24 101907 1 1  91 LYS C    C   -1.818   2.614  28.369 1.00 . A A .  91 LYS C    1 1 
       24 101908 1 1  91 LYS CA   C   -0.962   1.475  28.966 1.00 . A A .  91 LYS CA   1 1 
       24 101909 1 1  91 LYS CB   C   -0.790   1.632  30.487 1.00 . A A .  91 LYS CB   1 1 
       24 101910 1 1  91 LYS CD   C   -1.070   4.118  31.240 1.00 . A A .  91 LYS CD   1 1 
       24 101911 1 1  91 LYS CE   C   -0.989   5.237  30.189 1.00 . A A .  91 LYS CE   1 1 
       24 101912 1 1  91 LYS CG   C   -0.116   2.950  30.929 1.00 . A A .  91 LYS CG   1 1 
       24 101913 1 1  91 LYS H    H    1.181   1.544  28.963 1.00 . A A .  91 LYS H    1 1 
       24 101914 1 1  91 LYS HA   H   -1.513   0.550  28.776 1.00 . A A .  91 LYS HA   1 1 
       24 101915 1 1  91 LYS HB2  H   -1.760   1.526  30.975 1.00 . A A .  91 LYS HB2  1 1 
       24 101916 1 1  91 LYS HB3  H   -0.173   0.802  30.836 1.00 . A A .  91 LYS HB3  1 1 
       24 101917 1 1  91 LYS HD2  H   -2.091   3.746  31.336 1.00 . A A .  91 LYS HD2  1 1 
       24 101918 1 1  91 LYS HD3  H   -0.784   4.545  32.204 1.00 . A A .  91 LYS HD3  1 1 
       24 101919 1 1  91 LYS HE2  H   -0.485   6.105  30.621 1.00 . A A .  91 LYS HE2  1 1 
       24 101920 1 1  91 LYS HE3  H   -0.365   4.900  29.354 1.00 . A A .  91 LYS HE3  1 1 
       24 101921 1 1  91 LYS HG2  H    0.442   2.733  31.828 1.00 . A A .  91 LYS HG2  1 1 
       24 101922 1 1  91 LYS HG3  H    0.629   3.258  30.206 1.00 . A A .  91 LYS HG3  1 1 
       24 101923 1 1  91 LYS HZ1  H   -2.904   6.021  30.410 1.00 . A A .  91 LYS HZ1  1 1 
       24 101924 1 1  91 LYS HZ2  H   -2.256   6.305  28.932 1.00 . A A .  91 LYS HZ2  1 1 
       24 101925 1 1  91 LYS HZ3  H   -2.797   4.802  29.295 1.00 . A A .  91 LYS HZ3  1 1 
       24 101926 1 1  91 LYS N    N    0.384   1.323  28.377 1.00 . A A .  91 LYS N    1 1 
       24 101927 1 1  91 LYS NZ   N   -2.332   5.617  29.687 1.00 . A A .  91 LYS NZ   1 1 
       24 101928 1 1  91 LYS O    O   -2.974   2.811  28.745 1.00 . A A .  91 LYS O    1 1 
       24 101929 1 1  92 ASP C    C   -2.328   3.871  25.293 1.00 . A A .  92 ASP C    1 1 
       24 101930 1 1  92 ASP CA   C   -1.944   4.438  26.675 1.00 . A A .  92 ASP CA   1 1 
       24 101931 1 1  92 ASP CB   C   -1.103   5.718  26.531 1.00 . A A .  92 ASP CB   1 1 
       24 101932 1 1  92 ASP CG   C   -2.015   6.937  26.441 1.00 . A A .  92 ASP CG   1 1 
       24 101933 1 1  92 ASP H    H   -0.212   3.476  27.558 1.00 . A A .  92 ASP H    1 1 
       24 101934 1 1  92 ASP HA   H   -2.885   4.700  27.160 1.00 . A A .  92 ASP HA   1 1 
       24 101935 1 1  92 ASP HB2  H   -0.469   5.850  27.407 1.00 . A A .  92 ASP HB2  1 1 
       24 101936 1 1  92 ASP HB3  H   -0.461   5.648  25.651 1.00 . A A .  92 ASP HB3  1 1 
       24 101937 1 1  92 ASP N    N   -1.235   3.465  27.527 1.00 . A A .  92 ASP N    1 1 
       24 101938 1 1  92 ASP O    O   -2.867   4.582  24.446 1.00 . A A .  92 ASP O    1 1 
       24 101939 1 1  92 ASP OD1  O   -2.529   7.305  27.525 1.00 . A A .  92 ASP OD1  1 1 
       24 101940 1 1  92 ASP OD2  O   -2.226   7.441  25.316 1.00 . A A .  92 ASP OD2  1 1 
       24 101941 1 1  93 GLY C    C   -1.386   2.436  22.634 1.00 . A A .  93 GLY C    1 1 
       24 101942 1 1  93 GLY CA   C   -2.274   1.925  23.763 1.00 . A A .  93 GLY CA   1 1 
       24 101943 1 1  93 GLY H    H   -1.559   2.058  25.761 1.00 . A A .  93 GLY H    1 1 
       24 101944 1 1  93 GLY HA2  H   -2.086   0.858  23.890 1.00 . A A .  93 GLY HA2  1 1 
       24 101945 1 1  93 GLY HA3  H   -3.314   2.076  23.473 1.00 . A A .  93 GLY HA3  1 1 
       24 101946 1 1  93 GLY N    N   -2.009   2.602  25.029 1.00 . A A .  93 GLY N    1 1 
       24 101947 1 1  93 GLY O    O   -1.887   2.647  21.528 1.00 . A A .  93 GLY O    1 1 
       24 101948 1 1  94 VAL C    C    2.214   2.335  22.025 1.00 . A A .  94 VAL C    1 1 
       24 101949 1 1  94 VAL CA   C    0.898   3.087  21.891 1.00 . A A .  94 VAL CA   1 1 
       24 101950 1 1  94 VAL CB   C    1.188   4.605  21.815 1.00 . A A .  94 VAL CB   1 1 
       24 101951 1 1  94 VAL CG1  C    1.749   5.208  23.112 1.00 . A A .  94 VAL CG1  1 1 
       24 101952 1 1  94 VAL CG2  C    2.045   5.000  20.607 1.00 . A A .  94 VAL CG2  1 1 
       24 101953 1 1  94 VAL H    H    0.211   2.497  23.855 1.00 . A A .  94 VAL H    1 1 
       24 101954 1 1  94 VAL HA   H    0.464   2.817  20.935 1.00 . A A .  94 VAL HA   1 1 
       24 101955 1 1  94 VAL HB   H    0.220   5.075  21.658 1.00 . A A .  94 VAL HB   1 1 
       24 101956 1 1  94 VAL HG11 H    2.773   4.873  23.281 1.00 . A A .  94 VAL HG11 1 1 
       24 101957 1 1  94 VAL HG12 H    1.748   6.296  23.038 1.00 . A A .  94 VAL HG12 1 1 
       24 101958 1 1  94 VAL HG13 H    1.131   4.918  23.961 1.00 . A A .  94 VAL HG13 1 1 
       24 101959 1 1  94 VAL HG21 H    3.064   4.633  20.724 1.00 . A A .  94 VAL HG21 1 1 
       24 101960 1 1  94 VAL HG22 H    1.611   4.586  19.698 1.00 . A A .  94 VAL HG22 1 1 
       24 101961 1 1  94 VAL HG23 H    2.072   6.087  20.517 1.00 . A A .  94 VAL HG23 1 1 
       24 101962 1 1  94 VAL N    N   -0.103   2.705  22.913 1.00 . A A .  94 VAL N    1 1 
       24 101963 1 1  94 VAL O    O    2.807   2.279  23.098 1.00 . A A .  94 VAL O    1 1 
       24 101964 1 1  95 ALA C    C    4.847   2.297  20.005 1.00 . A A .  95 ALA C    1 1 
       24 101965 1 1  95 ALA CA   C    4.003   1.240  20.726 1.00 . A A .  95 ALA CA   1 1 
       24 101966 1 1  95 ALA CB   C    3.897  -0.066  19.936 1.00 . A A .  95 ALA CB   1 1 
       24 101967 1 1  95 ALA H    H    2.095   1.881  20.069 1.00 . A A .  95 ALA H    1 1 
       24 101968 1 1  95 ALA HA   H    4.474   1.028  21.689 1.00 . A A .  95 ALA HA   1 1 
       24 101969 1 1  95 ALA HB1  H    3.409   0.109  18.980 1.00 . A A .  95 ALA HB1  1 1 
       24 101970 1 1  95 ALA HB2  H    4.903  -0.443  19.762 1.00 . A A .  95 ALA HB2  1 1 
       24 101971 1 1  95 ALA HB3  H    3.332  -0.802  20.506 1.00 . A A .  95 ALA HB3  1 1 
       24 101972 1 1  95 ALA N    N    2.667   1.780  20.905 1.00 . A A .  95 ALA N    1 1 
       24 101973 1 1  95 ALA O    O    4.811   2.396  18.777 1.00 . A A .  95 ALA O    1 1 
       24 101974 1 1  96 ASP C    C    7.887   3.307  20.087 1.00 . A A .  96 ASP C    1 1 
       24 101975 1 1  96 ASP CA   C    6.561   4.053  20.277 1.00 . A A .  96 ASP CA   1 1 
       24 101976 1 1  96 ASP CB   C    6.694   5.259  21.222 1.00 . A A .  96 ASP CB   1 1 
       24 101977 1 1  96 ASP CG   C    7.586   6.379  20.660 1.00 . A A .  96 ASP CG   1 1 
       24 101978 1 1  96 ASP H    H    5.538   2.978  21.775 1.00 . A A .  96 ASP H    1 1 
       24 101979 1 1  96 ASP HA   H    6.234   4.429  19.308 1.00 . A A .  96 ASP HA   1 1 
       24 101980 1 1  96 ASP HB2  H    5.699   5.667  21.399 1.00 . A A .  96 ASP HB2  1 1 
       24 101981 1 1  96 ASP HB3  H    7.096   4.920  22.179 1.00 . A A .  96 ASP HB3  1 1 
       24 101982 1 1  96 ASP N    N    5.557   3.119  20.778 1.00 . A A .  96 ASP N    1 1 
       24 101983 1 1  96 ASP O    O    8.315   2.545  20.956 1.00 . A A .  96 ASP O    1 1 
       24 101984 1 1  96 ASP OD1  O    7.798   6.397  19.423 1.00 . A A .  96 ASP OD1  1 1 
       24 101985 1 1  96 ASP OD2  O    8.012   7.229  21.473 1.00 . A A .  96 ASP OD2  1 1 
       24 101986 1 1  97 VAL C    C   10.853   3.512  17.958 1.00 . A A .  97 VAL C    1 1 
       24 101987 1 1  97 VAL CA   C    9.638   2.700  18.431 1.00 . A A .  97 VAL CA   1 1 
       24 101988 1 1  97 VAL CB   C    9.164   1.677  17.361 1.00 . A A .  97 VAL CB   1 1 
       24 101989 1 1  97 VAL CG1  C    9.339   2.098  15.892 1.00 . A A .  97 VAL CG1  1 1 
       24 101990 1 1  97 VAL CG2  C    9.872   0.324  17.553 1.00 . A A .  97 VAL CG2  1 1 
       24 101991 1 1  97 VAL H    H    8.011   4.195  18.334 1.00 . A A .  97 VAL H    1 1 
       24 101992 1 1  97 VAL HA   H    9.990   2.117  19.283 1.00 . A A .  97 VAL HA   1 1 
       24 101993 1 1  97 VAL HB   H    8.096   1.520  17.497 1.00 . A A .  97 VAL HB   1 1 
       24 101994 1 1  97 VAL HG11 H    8.873   1.359  15.238 1.00 . A A .  97 VAL HG11 1 1 
       24 101995 1 1  97 VAL HG12 H    8.853   3.054  15.724 1.00 . A A .  97 VAL HG12 1 1 
       24 101996 1 1  97 VAL HG13 H   10.397   2.166  15.635 1.00 . A A .  97 VAL HG13 1 1 
       24 101997 1 1  97 VAL HG21 H    9.487  -0.404  16.838 1.00 . A A .  97 VAL HG21 1 1 
       24 101998 1 1  97 VAL HG22 H   10.947   0.434  17.403 1.00 . A A .  97 VAL HG22 1 1 
       24 101999 1 1  97 VAL HG23 H    9.688  -0.051  18.561 1.00 . A A .  97 VAL HG23 1 1 
       24 102000 1 1  97 VAL N    N    8.491   3.504  18.920 1.00 . A A .  97 VAL N    1 1 
       24 102001 1 1  97 VAL O    O   10.714   4.572  17.353 1.00 . A A .  97 VAL O    1 1 
       24 102002 1 1  98 SER C    C   14.427   2.329  17.636 1.00 . A A .  98 SER C    1 1 
       24 102003 1 1  98 SER CA   C   13.349   3.437  17.645 1.00 . A A .  98 SER CA   1 1 
       24 102004 1 1  98 SER CB   C   13.858   4.665  18.415 1.00 . A A .  98 SER CB   1 1 
       24 102005 1 1  98 SER H    H   12.079   2.132  18.757 1.00 . A A .  98 SER H    1 1 
       24 102006 1 1  98 SER HA   H   13.206   3.758  16.615 1.00 . A A .  98 SER HA   1 1 
       24 102007 1 1  98 SER HB2  H   13.661   4.546  19.483 1.00 . A A .  98 SER HB2  1 1 
       24 102008 1 1  98 SER HB3  H   14.935   4.757  18.269 1.00 . A A .  98 SER HB3  1 1 
       24 102009 1 1  98 SER HG   H   12.309   5.827  18.166 1.00 . A A .  98 SER HG   1 1 
       24 102010 1 1  98 SER N    N   12.057   2.966  18.186 1.00 . A A .  98 SER N    1 1 
       24 102011 1 1  98 SER O    O   15.040   2.029  18.657 1.00 . A A .  98 SER O    1 1 
       24 102012 1 1  98 SER OG   O   13.249   5.846  17.930 1.00 . A A .  98 SER OG   1 1 
       24 102013 1 1  99 ILE C    C   16.489   0.836  15.004 1.00 . A A .  99 ILE C    1 1 
       24 102014 1 1  99 ILE CA   C   15.617   0.597  16.245 1.00 . A A .  99 ILE CA   1 1 
       24 102015 1 1  99 ILE CB   C   14.785  -0.716  16.109 1.00 . A A .  99 ILE CB   1 1 
       24 102016 1 1  99 ILE CD1  C   13.389  -2.298  17.616 1.00 . A A .  99 ILE CD1  1 1 
       24 102017 1 1  99 ILE CG1  C   14.459  -1.202  17.532 1.00 . A A .  99 ILE CG1  1 1 
       24 102018 1 1  99 ILE CG2  C   15.453  -1.858  15.311 1.00 . A A .  99 ILE CG2  1 1 
       24 102019 1 1  99 ILE H    H   14.160   2.020  15.661 1.00 . A A .  99 ILE H    1 1 
       24 102020 1 1  99 ILE HA   H   16.290   0.507  17.100 1.00 . A A .  99 ILE HA   1 1 
       24 102021 1 1  99 ILE HB   H   13.851  -0.476  15.596 1.00 . A A .  99 ILE HB   1 1 
       24 102022 1 1  99 ILE HD11 H   13.758  -3.228  17.186 1.00 . A A .  99 ILE HD11 1 1 
       24 102023 1 1  99 ILE HD12 H   13.139  -2.477  18.662 1.00 . A A .  99 ILE HD12 1 1 
       24 102024 1 1  99 ILE HD13 H   12.488  -1.981  17.088 1.00 . A A .  99 ILE HD13 1 1 
       24 102025 1 1  99 ILE HG12 H   15.376  -1.551  18.001 1.00 . A A .  99 ILE HG12 1 1 
       24 102026 1 1  99 ILE HG13 H   14.115  -0.356  18.115 1.00 . A A .  99 ILE HG13 1 1 
       24 102027 1 1  99 ILE HG21 H   15.640  -1.550  14.283 1.00 . A A .  99 ILE HG21 1 1 
       24 102028 1 1  99 ILE HG22 H   16.390  -2.158  15.782 1.00 . A A .  99 ILE HG22 1 1 
       24 102029 1 1  99 ILE HG23 H   14.794  -2.723  15.262 1.00 . A A .  99 ILE HG23 1 1 
       24 102030 1 1  99 ILE N    N   14.683   1.718  16.473 1.00 . A A .  99 ILE N    1 1 
       24 102031 1 1  99 ILE O    O   16.096   1.555  14.087 1.00 . A A .  99 ILE O    1 1 
       24 102032 1 1 100 GLU C    C   18.815  -1.415  13.550 1.00 . A A . 100 GLU C    1 1 
       24 102033 1 1 100 GLU CA   C   18.486   0.073  13.745 1.00 . A A . 100 GLU CA   1 1 
       24 102034 1 1 100 GLU CB   C   19.744   0.965  13.793 1.00 . A A . 100 GLU CB   1 1 
       24 102035 1 1 100 GLU CD   C   21.499   2.037  12.253 1.00 . A A . 100 GLU CD   1 1 
       24 102036 1 1 100 GLU CG   C   20.599   0.828  12.516 1.00 . A A . 100 GLU CG   1 1 
       24 102037 1 1 100 GLU H    H   17.868  -0.442  15.703 1.00 . A A . 100 GLU H    1 1 
       24 102038 1 1 100 GLU HA   H   17.892   0.380  12.892 1.00 . A A . 100 GLU HA   1 1 
       24 102039 1 1 100 GLU HB2  H   19.420   2.000  13.895 1.00 . A A . 100 GLU HB2  1 1 
       24 102040 1 1 100 GLU HB3  H   20.350   0.709  14.664 1.00 . A A . 100 GLU HB3  1 1 
       24 102041 1 1 100 GLU HG2  H   21.207  -0.074  12.588 1.00 . A A . 100 GLU HG2  1 1 
       24 102042 1 1 100 GLU HG3  H   19.943   0.724  11.655 1.00 . A A . 100 GLU HG3  1 1 
       24 102043 1 1 100 GLU N    N   17.660   0.205  14.954 1.00 . A A . 100 GLU N    1 1 
       24 102044 1 1 100 GLU O    O   19.132  -2.099  14.519 1.00 . A A . 100 GLU O    1 1 
       24 102045 1 1 100 GLU OE1  O   20.970   3.130  11.933 1.00 . A A . 100 GLU OE1  1 1 
       24 102046 1 1 100 GLU OE2  O   22.742   1.926  12.271 1.00 . A A . 100 GLU OE2  1 1 
       24 102047 1 1 101 ASP C    C   19.641  -3.473  10.616 1.00 . A A . 101 ASP C    1 1 
       24 102048 1 1 101 ASP CA   C   18.850  -3.314  11.923 1.00 . A A . 101 ASP CA   1 1 
       24 102049 1 1 101 ASP CB   C   17.466  -3.980  11.848 1.00 . A A . 101 ASP CB   1 1 
       24 102050 1 1 101 ASP CG   C   17.494  -5.448  11.398 1.00 . A A . 101 ASP CG   1 1 
       24 102051 1 1 101 ASP H    H   18.426  -1.266  11.573 1.00 . A A . 101 ASP H    1 1 
       24 102052 1 1 101 ASP HA   H   19.435  -3.832  12.686 1.00 . A A . 101 ASP HA   1 1 
       24 102053 1 1 101 ASP HB2  H   16.996  -3.929  12.832 1.00 . A A . 101 ASP HB2  1 1 
       24 102054 1 1 101 ASP HB3  H   16.845  -3.412  11.151 1.00 . A A . 101 ASP HB3  1 1 
       24 102055 1 1 101 ASP N    N   18.699  -1.902  12.310 1.00 . A A . 101 ASP N    1 1 
       24 102056 1 1 101 ASP O    O   19.623  -2.613   9.733 1.00 . A A . 101 ASP O    1 1 
       24 102057 1 1 101 ASP OD1  O   18.383  -6.227  11.811 1.00 . A A . 101 ASP OD1  1 1 
       24 102058 1 1 101 ASP OD2  O   16.596  -5.847  10.632 1.00 . A A . 101 ASP OD2  1 1 
       24 102059 1 1 102 SER C    C   21.068  -6.162   8.686 1.00 . A A . 102 SER C    1 1 
       24 102060 1 1 102 SER CA   C   21.363  -4.896   9.514 1.00 . A A . 102 SER CA   1 1 
       24 102061 1 1 102 SER CB   C   22.713  -4.994  10.248 1.00 . A A . 102 SER CB   1 1 
       24 102062 1 1 102 SER H    H   20.125  -5.330  11.204 1.00 . A A . 102 SER H    1 1 
       24 102063 1 1 102 SER HA   H   21.414  -4.061   8.823 1.00 . A A . 102 SER HA   1 1 
       24 102064 1 1 102 SER HB2  H   22.877  -4.085  10.827 1.00 . A A . 102 SER HB2  1 1 
       24 102065 1 1 102 SER HB3  H   22.689  -5.839  10.937 1.00 . A A . 102 SER HB3  1 1 
       24 102066 1 1 102 SER HG   H   23.625  -6.001   8.882 1.00 . A A . 102 SER HG   1 1 
       24 102067 1 1 102 SER N    N   20.333  -4.608  10.512 1.00 . A A . 102 SER N    1 1 
       24 102068 1 1 102 SER O    O   21.878  -7.089   8.671 1.00 . A A . 102 SER O    1 1 
       24 102069 1 1 102 SER OG   O   23.786  -5.161   9.341 1.00 . A A . 102 SER OG   1 1 
       24 102070 1 1 103 VAL C    C   18.554  -6.848   5.978 1.00 . A A . 103 VAL C    1 1 
       24 102071 1 1 103 VAL CA   C   19.594  -7.278   7.021 1.00 . A A . 103 VAL CA   1 1 
       24 102072 1 1 103 VAL CB   C   19.184  -8.604   7.718 1.00 . A A . 103 VAL CB   1 1 
       24 102073 1 1 103 VAL CG1  C   17.901  -8.484   8.557 1.00 . A A . 103 VAL CG1  1 1 
       24 102074 1 1 103 VAL CG2  C   19.018  -9.759   6.714 1.00 . A A . 103 VAL CG2  1 1 
       24 102075 1 1 103 VAL H    H   19.368  -5.359   7.994 1.00 . A A . 103 VAL H    1 1 
       24 102076 1 1 103 VAL HA   H   20.513  -7.484   6.469 1.00 . A A . 103 VAL HA   1 1 
       24 102077 1 1 103 VAL HB   H   19.982  -8.897   8.399 1.00 . A A . 103 VAL HB   1 1 
       24 102078 1 1 103 VAL HG11 H   18.010  -7.679   9.282 1.00 . A A . 103 VAL HG11 1 1 
       24 102079 1 1 103 VAL HG12 H   17.038  -8.287   7.922 1.00 . A A . 103 VAL HG12 1 1 
       24 102080 1 1 103 VAL HG13 H   17.732  -9.418   9.092 1.00 . A A . 103 VAL HG13 1 1 
       24 102081 1 1 103 VAL HG21 H   18.163  -9.582   6.061 1.00 . A A . 103 VAL HG21 1 1 
       24 102082 1 1 103 VAL HG22 H   19.919  -9.852   6.107 1.00 . A A . 103 VAL HG22 1 1 
       24 102083 1 1 103 VAL HG23 H   18.861 -10.694   7.251 1.00 . A A . 103 VAL HG23 1 1 
       24 102084 1 1 103 VAL N    N   19.929  -6.200   7.986 1.00 . A A . 103 VAL N    1 1 
       24 102085 1 1 103 VAL O    O   18.704  -7.160   4.797 1.00 . A A . 103 VAL O    1 1 
       24 102086 1 1 104 ILE C    C   17.248  -4.206   4.829 1.00 . A A . 104 ILE C    1 1 
       24 102087 1 1 104 ILE CA   C   16.605  -5.463   5.423 1.00 . A A . 104 ILE CA   1 1 
       24 102088 1 1 104 ILE CB   C   15.208  -5.160   6.020 1.00 . A A . 104 ILE CB   1 1 
       24 102089 1 1 104 ILE CD1  C   15.905  -3.782   8.137 1.00 . A A . 104 ILE CD1  1 1 
       24 102090 1 1 104 ILE CG1  C   15.075  -3.862   6.855 1.00 . A A . 104 ILE CG1  1 1 
       24 102091 1 1 104 ILE CG2  C   14.642  -6.380   6.765 1.00 . A A . 104 ILE CG2  1 1 
       24 102092 1 1 104 ILE H    H   17.384  -5.922   7.368 1.00 . A A . 104 ILE H    1 1 
       24 102093 1 1 104 ILE HA   H   16.459  -6.163   4.599 1.00 . A A . 104 ILE HA   1 1 
       24 102094 1 1 104 ILE HB   H   14.557  -5.012   5.161 1.00 . A A . 104 ILE HB   1 1 
       24 102095 1 1 104 ILE HD11 H   15.581  -4.562   8.818 1.00 . A A . 104 ILE HD11 1 1 
       24 102096 1 1 104 ILE HD12 H   16.968  -3.883   7.924 1.00 . A A . 104 ILE HD12 1 1 
       24 102097 1 1 104 ILE HD13 H   15.734  -2.820   8.619 1.00 . A A . 104 ILE HD13 1 1 
       24 102098 1 1 104 ILE HG12 H   15.328  -3.007   6.229 1.00 . A A . 104 ILE HG12 1 1 
       24 102099 1 1 104 ILE HG13 H   14.027  -3.745   7.134 1.00 . A A . 104 ILE HG13 1 1 
       24 102100 1 1 104 ILE HG21 H   14.726  -7.260   6.127 1.00 . A A . 104 ILE HG21 1 1 
       24 102101 1 1 104 ILE HG22 H   15.188  -6.563   7.690 1.00 . A A . 104 ILE HG22 1 1 
       24 102102 1 1 104 ILE HG23 H   13.591  -6.214   7.003 1.00 . A A . 104 ILE HG23 1 1 
       24 102103 1 1 104 ILE N    N   17.518  -6.101   6.384 1.00 . A A . 104 ILE N    1 1 
       24 102104 1 1 104 ILE O    O   18.138  -3.623   5.429 1.00 . A A . 104 ILE O    1 1 
       24 102105 1 1 105 SER C    C   16.120  -1.980   2.095 1.00 . A A . 105 SER C    1 1 
       24 102106 1 1 105 SER CA   C   17.224  -2.526   2.999 1.00 . A A . 105 SER CA   1 1 
       24 102107 1 1 105 SER CB   C   18.503  -2.804   2.190 1.00 . A A . 105 SER CB   1 1 
       24 102108 1 1 105 SER H    H   16.011  -4.230   3.243 1.00 . A A . 105 SER H    1 1 
       24 102109 1 1 105 SER HA   H   17.435  -1.745   3.726 1.00 . A A . 105 SER HA   1 1 
       24 102110 1 1 105 SER HB2  H   18.870  -1.862   1.788 1.00 . A A . 105 SER HB2  1 1 
       24 102111 1 1 105 SER HB3  H   19.268  -3.216   2.848 1.00 . A A . 105 SER HB3  1 1 
       24 102112 1 1 105 SER HG   H   18.947  -3.469   0.430 1.00 . A A . 105 SER HG   1 1 
       24 102113 1 1 105 SER N    N   16.765  -3.741   3.684 1.00 . A A . 105 SER N    1 1 
       24 102114 1 1 105 SER O    O   15.203  -2.726   1.737 1.00 . A A . 105 SER O    1 1 
       24 102115 1 1 105 SER OG   O   18.284  -3.693   1.102 1.00 . A A . 105 SER OG   1 1 
       24 102116 1 1 106 LEU C    C   15.635  -0.616  -0.645 1.00 . A A . 106 LEU C    1 1 
       24 102117 1 1 106 LEU CA   C   15.216  -0.149   0.757 1.00 . A A . 106 LEU CA   1 1 
       24 102118 1 1 106 LEU CB   C   15.134   1.392   0.877 1.00 . A A . 106 LEU CB   1 1 
       24 102119 1 1 106 LEU CD1  C   13.432   1.332   2.839 1.00 . A A . 106 LEU CD1  1 1 
       24 102120 1 1 106 LEU CD2  C   15.737   2.082   3.265 1.00 . A A . 106 LEU CD2  1 1 
       24 102121 1 1 106 LEU CG   C   14.640   2.023   2.204 1.00 . A A . 106 LEU CG   1 1 
       24 102122 1 1 106 LEU H    H   16.979  -0.140   1.963 1.00 . A A . 106 LEU H    1 1 
       24 102123 1 1 106 LEU HA   H   14.247  -0.579   0.991 1.00 . A A . 106 LEU HA   1 1 
       24 102124 1 1 106 LEU HB2  H   16.117   1.805   0.648 1.00 . A A . 106 LEU HB2  1 1 
       24 102125 1 1 106 LEU HB3  H   14.465   1.738   0.088 1.00 . A A . 106 LEU HB3  1 1 
       24 102126 1 1 106 LEU HD11 H   13.098   1.906   3.702 1.00 . A A . 106 LEU HD11 1 1 
       24 102127 1 1 106 LEU HD12 H   12.616   1.255   2.131 1.00 . A A . 106 LEU HD12 1 1 
       24 102128 1 1 106 LEU HD13 H   13.721   0.343   3.175 1.00 . A A . 106 LEU HD13 1 1 
       24 102129 1 1 106 LEU HD21 H   15.975   1.087   3.635 1.00 . A A . 106 LEU HD21 1 1 
       24 102130 1 1 106 LEU HD22 H   16.624   2.528   2.824 1.00 . A A . 106 LEU HD22 1 1 
       24 102131 1 1 106 LEU HD23 H   15.409   2.697   4.104 1.00 . A A . 106 LEU HD23 1 1 
       24 102132 1 1 106 LEU HG   H   14.355   3.053   1.980 1.00 . A A . 106 LEU HG   1 1 
       24 102133 1 1 106 LEU N    N   16.181  -0.708   1.695 1.00 . A A . 106 LEU N    1 1 
       24 102134 1 1 106 LEU O    O   16.493   0.001  -1.271 1.00 . A A . 106 LEU O    1 1 
       24 102135 1 1 107 SER C    C   14.565  -2.908  -3.332 1.00 . A A . 107 SER C    1 1 
       24 102136 1 1 107 SER CA   C   15.577  -2.411  -2.311 1.00 . A A . 107 SER CA   1 1 
       24 102137 1 1 107 SER CB   C   16.518  -3.551  -1.894 1.00 . A A . 107 SER CB   1 1 
       24 102138 1 1 107 SER H    H   14.390  -2.196  -0.515 1.00 . A A . 107 SER H    1 1 
       24 102139 1 1 107 SER HA   H   16.139  -1.704  -2.897 1.00 . A A . 107 SER HA   1 1 
       24 102140 1 1 107 SER HB2  H   17.297  -3.145  -1.247 1.00 . A A . 107 SER HB2  1 1 
       24 102141 1 1 107 SER HB3  H   15.948  -4.293  -1.336 1.00 . A A . 107 SER HB3  1 1 
       24 102142 1 1 107 SER HG   H   16.536  -4.101  -3.776 1.00 . A A . 107 SER HG   1 1 
       24 102143 1 1 107 SER N    N   15.066  -1.728  -1.114 1.00 . A A . 107 SER N    1 1 
       24 102144 1 1 107 SER O    O   15.009  -3.350  -4.388 1.00 . A A . 107 SER O    1 1 
       24 102145 1 1 107 SER OG   O   17.133  -4.188  -3.005 1.00 . A A . 107 SER OG   1 1 
       24 102146 1 1 108 GLY C    C   12.191  -4.592  -4.414 1.00 . A A . 108 GLY C    1 1 
       24 102147 1 1 108 GLY CA   C   12.253  -3.103  -4.107 1.00 . A A . 108 GLY CA   1 1 
       24 102148 1 1 108 GLY H    H   12.955  -2.509  -2.166 1.00 . A A . 108 GLY H    1 1 
       24 102149 1 1 108 GLY HA2  H   11.270  -2.764  -3.779 1.00 . A A . 108 GLY HA2  1 1 
       24 102150 1 1 108 GLY HA3  H   12.517  -2.593  -5.035 1.00 . A A . 108 GLY HA3  1 1 
       24 102151 1 1 108 GLY N    N   13.260  -2.827  -3.078 1.00 . A A . 108 GLY N    1 1 
       24 102152 1 1 108 GLY O    O   12.963  -5.120  -5.205 1.00 . A A . 108 GLY O    1 1 
       24 102153 1 1 109 ASP C    C   11.858  -7.627  -3.116 1.00 . A A . 109 ASP C    1 1 
       24 102154 1 1 109 ASP CA   C   10.894  -6.696  -3.871 1.00 . A A . 109 ASP CA   1 1 
       24 102155 1 1 109 ASP CB   C   10.812  -7.099  -5.371 1.00 . A A . 109 ASP CB   1 1 
       24 102156 1 1 109 ASP CG   C   10.053  -8.404  -5.674 1.00 . A A . 109 ASP CG   1 1 
       24 102157 1 1 109 ASP H    H   10.895  -4.727  -2.951 1.00 . A A . 109 ASP H    1 1 
       24 102158 1 1 109 ASP HA   H    9.896  -6.819  -3.447 1.00 . A A . 109 ASP HA   1 1 
       24 102159 1 1 109 ASP HB2  H   10.323  -6.293  -5.921 1.00 . A A . 109 ASP HB2  1 1 
       24 102160 1 1 109 ASP HB3  H   11.819  -7.210  -5.774 1.00 . A A . 109 ASP HB3  1 1 
       24 102161 1 1 109 ASP N    N   11.304  -5.274  -3.695 1.00 . A A . 109 ASP N    1 1 
       24 102162 1 1 109 ASP O    O   11.442  -8.604  -2.500 1.00 . A A . 109 ASP O    1 1 
       24 102163 1 1 109 ASP OD1  O    8.811  -8.341  -5.797 1.00 . A A . 109 ASP OD1  1 1 
       24 102164 1 1 109 ASP OD2  O   10.707  -9.453  -5.871 1.00 . A A . 109 ASP OD2  1 1 
       24 102165 1 1 110 HIS C    C   14.235  -8.027  -0.991 1.00 . A A . 110 HIS C    1 1 
       24 102166 1 1 110 HIS CA   C   14.208  -8.114  -2.519 1.00 . A A . 110 HIS CA   1 1 
       24 102167 1 1 110 HIS CB   C   15.559  -7.659  -3.098 1.00 . A A . 110 HIS CB   1 1 
       24 102168 1 1 110 HIS CD2  C   15.505  -7.601  -5.672 1.00 . A A . 110 HIS CD2  1 1 
       24 102169 1 1 110 HIS CE1  C   16.726  -9.415  -6.120 1.00 . A A . 110 HIS CE1  1 1 
       24 102170 1 1 110 HIS CG   C   15.854  -8.171  -4.483 1.00 . A A . 110 HIS CG   1 1 
       24 102171 1 1 110 HIS H    H   13.417  -6.464  -3.602 1.00 . A A . 110 HIS H    1 1 
       24 102172 1 1 110 HIS HA   H   14.022  -9.156  -2.785 1.00 . A A . 110 HIS HA   1 1 
       24 102173 1 1 110 HIS HB2  H   15.614  -6.568  -3.105 1.00 . A A . 110 HIS HB2  1 1 
       24 102174 1 1 110 HIS HB3  H   16.355  -8.013  -2.440 1.00 . A A . 110 HIS HB3  1 1 
       24 102175 1 1 110 HIS HD1  H   17.024  -9.890  -4.102 1.00 . A A . 110 HIS HD1  1 1 
       24 102176 1 1 110 HIS HD2  H   14.919  -6.701  -5.806 1.00 . A A . 110 HIS HD2  1 1 
       24 102177 1 1 110 HIS HE1  H   17.255 -10.198  -6.648 1.00 . A A . 110 HIS HE1  1 1 
       24 102178 1 1 110 HIS N    N   13.149  -7.284  -3.080 1.00 . A A . 110 HIS N    1 1 
       24 102179 1 1 110 HIS ND1  N   16.608  -9.279  -4.783 1.00 . A A . 110 HIS ND1  1 1 
       24 102180 1 1 110 HIS NE2  N   16.074  -8.384  -6.683 1.00 . A A . 110 HIS NE2  1 1 
       24 102181 1 1 110 HIS O    O   14.212  -9.048  -0.310 1.00 . A A . 110 HIS O    1 1 
       24 102182 1 1 111 SER C    C   13.134  -5.943   1.561 1.00 . A A . 111 SER C    1 1 
       24 102183 1 1 111 SER CA   C   14.392  -6.587   0.994 1.00 . A A . 111 SER CA   1 1 
       24 102184 1 1 111 SER CB   C   15.673  -5.793   1.291 1.00 . A A . 111 SER CB   1 1 
       24 102185 1 1 111 SER H    H   14.171  -6.018  -1.056 1.00 . A A . 111 SER H    1 1 
       24 102186 1 1 111 SER HA   H   14.445  -7.538   1.484 1.00 . A A . 111 SER HA   1 1 
       24 102187 1 1 111 SER HB2  H   15.632  -4.843   0.764 1.00 . A A . 111 SER HB2  1 1 
       24 102188 1 1 111 SER HB3  H   15.717  -5.624   2.364 1.00 . A A . 111 SER HB3  1 1 
       24 102189 1 1 111 SER HG   H   17.598  -5.849   1.060 1.00 . A A . 111 SER HG   1 1 
       24 102190 1 1 111 SER N    N   14.235  -6.813  -0.439 1.00 . A A . 111 SER N    1 1 
       24 102191 1 1 111 SER O    O   12.157  -6.639   1.850 1.00 . A A . 111 SER O    1 1 
       24 102192 1 1 111 SER OG   O   16.853  -6.451   0.900 1.00 . A A . 111 SER OG   1 1 
       24 102193 1 1 112 ILE C    C   11.752  -2.900   0.778 1.00 . A A . 112 ILE C    1 1 
       24 102194 1 1 112 ILE CA   C   11.907  -3.873   1.954 1.00 . A A . 112 ILE CA   1 1 
       24 102195 1 1 112 ILE CB   C   11.804  -3.277   3.377 1.00 . A A . 112 ILE CB   1 1 
       24 102196 1 1 112 ILE CD1  C   12.733  -1.543   5.025 1.00 . A A . 112 ILE CD1  1 1 
       24 102197 1 1 112 ILE CG1  C   13.000  -2.402   3.784 1.00 . A A . 112 ILE CG1  1 1 
       24 102198 1 1 112 ILE CG2  C   11.557  -4.421   4.379 1.00 . A A . 112 ILE CG2  1 1 
       24 102199 1 1 112 ILE H    H   13.944  -4.074   1.465 1.00 . A A . 112 ILE H    1 1 
       24 102200 1 1 112 ILE HA   H   11.060  -4.553   1.840 1.00 . A A . 112 ILE HA   1 1 
       24 102201 1 1 112 ILE HB   H   10.929  -2.639   3.395 1.00 . A A . 112 ILE HB   1 1 
       24 102202 1 1 112 ILE HD11 H   13.607  -0.924   5.232 1.00 . A A . 112 ILE HD11 1 1 
       24 102203 1 1 112 ILE HD12 H   11.873  -0.895   4.850 1.00 . A A . 112 ILE HD12 1 1 
       24 102204 1 1 112 ILE HD13 H   12.544  -2.169   5.895 1.00 . A A . 112 ILE HD13 1 1 
       24 102205 1 1 112 ILE HG12 H   13.871  -3.028   3.970 1.00 . A A . 112 ILE HG12 1 1 
       24 102206 1 1 112 ILE HG13 H   13.216  -1.734   2.955 1.00 . A A . 112 ILE HG13 1 1 
       24 102207 1 1 112 ILE HG21 H   10.685  -4.998   4.074 1.00 . A A . 112 ILE HG21 1 1 
       24 102208 1 1 112 ILE HG22 H   12.417  -5.088   4.416 1.00 . A A . 112 ILE HG22 1 1 
       24 102209 1 1 112 ILE HG23 H   11.369  -4.025   5.377 1.00 . A A . 112 ILE HG23 1 1 
       24 102210 1 1 112 ILE N    N   13.131  -4.627   1.740 1.00 . A A . 112 ILE N    1 1 
       24 102211 1 1 112 ILE O    O   12.665  -2.721  -0.027 1.00 . A A . 112 ILE O    1 1 
       24 102212 1 1 113 ILE C    C    8.991  -2.521  -1.121 1.00 . A A . 113 ILE C    1 1 
       24 102213 1 1 113 ILE CA   C    9.878  -1.545  -0.344 1.00 . A A . 113 ILE CA   1 1 
       24 102214 1 1 113 ILE CB   C   10.832  -0.775  -1.273 1.00 . A A . 113 ILE CB   1 1 
       24 102215 1 1 113 ILE CD1  C   11.401   1.670  -0.503 1.00 . A A . 113 ILE CD1  1 1 
       24 102216 1 1 113 ILE CG1  C   11.706   0.177  -0.420 1.00 . A A . 113 ILE CG1  1 1 
       24 102217 1 1 113 ILE CG2  C   10.063  -0.089  -2.412 1.00 . A A . 113 ILE CG2  1 1 
       24 102218 1 1 113 ILE H    H   10.051  -2.463   1.556 1.00 . A A . 113 ILE H    1 1 
       24 102219 1 1 113 ILE HA   H    9.222  -0.797   0.106 1.00 . A A . 113 ILE HA   1 1 
       24 102220 1 1 113 ILE HB   H   11.482  -1.493  -1.757 1.00 . A A . 113 ILE HB   1 1 
       24 102221 1 1 113 ILE HD11 H   12.052   2.212   0.179 1.00 . A A . 113 ILE HD11 1 1 
       24 102222 1 1 113 ILE HD12 H   11.603   2.031  -1.508 1.00 . A A . 113 ILE HD12 1 1 
       24 102223 1 1 113 ILE HD13 H   10.361   1.841  -0.221 1.00 . A A . 113 ILE HD13 1 1 
       24 102224 1 1 113 ILE HG12 H   11.646  -0.086   0.632 1.00 . A A . 113 ILE HG12 1 1 
       24 102225 1 1 113 ILE HG13 H   12.734   0.000  -0.702 1.00 . A A . 113 ILE HG13 1 1 
       24 102226 1 1 113 ILE HG21 H    9.606  -0.829  -3.070 1.00 . A A . 113 ILE HG21 1 1 
       24 102227 1 1 113 ILE HG22 H    9.278   0.535  -1.993 1.00 . A A . 113 ILE HG22 1 1 
       24 102228 1 1 113 ILE HG23 H   10.738   0.513  -3.021 1.00 . A A . 113 ILE HG23 1 1 
       24 102229 1 1 113 ILE N    N   10.558  -2.324   0.719 1.00 . A A . 113 ILE N    1 1 
       24 102230 1 1 113 ILE O    O    9.460  -3.578  -1.540 1.00 . A A . 113 ILE O    1 1 
       24 102231 1 1 114 GLY C    C    6.234  -4.248  -0.949 1.00 . A A . 114 GLY C    1 1 
       24 102232 1 1 114 GLY CA   C    6.697  -3.084  -1.832 1.00 . A A . 114 GLY CA   1 1 
       24 102233 1 1 114 GLY H    H    7.385  -1.286  -0.920 1.00 . A A . 114 GLY H    1 1 
       24 102234 1 1 114 GLY HA2  H    5.818  -2.495  -2.093 1.00 . A A . 114 GLY HA2  1 1 
       24 102235 1 1 114 GLY HA3  H    7.119  -3.519  -2.739 1.00 . A A . 114 GLY HA3  1 1 
       24 102236 1 1 114 GLY N    N    7.697  -2.206  -1.222 1.00 . A A . 114 GLY N    1 1 
       24 102237 1 1 114 GLY O    O    5.373  -5.002  -1.394 1.00 . A A . 114 GLY O    1 1 
       24 102238 1 1 115 ARG C    C    5.258  -5.002   2.172 1.00 . A A . 115 ARG C    1 1 
       24 102239 1 1 115 ARG CA   C    6.336  -5.505   1.190 1.00 . A A . 115 ARG CA   1 1 
       24 102240 1 1 115 ARG CB   C    7.587  -6.099   1.859 1.00 . A A . 115 ARG CB   1 1 
       24 102241 1 1 115 ARG CD   C    8.627  -8.261   2.792 1.00 . A A . 115 ARG CD   1 1 
       24 102242 1 1 115 ARG CG   C    7.434  -7.612   2.070 1.00 . A A . 115 ARG CG   1 1 
       24 102243 1 1 115 ARG CZ   C   10.093  -8.941   0.869 1.00 . A A . 115 ARG CZ   1 1 
       24 102244 1 1 115 ARG H    H    7.347  -3.705   0.674 1.00 . A A . 115 ARG H    1 1 
       24 102245 1 1 115 ARG HA   H    5.878  -6.287   0.587 1.00 . A A . 115 ARG HA   1 1 
       24 102246 1 1 115 ARG HB2  H    8.453  -5.939   1.214 1.00 . A A . 115 ARG HB2  1 1 
       24 102247 1 1 115 ARG HB3  H    7.772  -5.595   2.807 1.00 . A A . 115 ARG HB3  1 1 
       24 102248 1 1 115 ARG HD2  H    8.819  -7.721   3.718 1.00 . A A . 115 ARG HD2  1 1 
       24 102249 1 1 115 ARG HD3  H    8.373  -9.289   3.052 1.00 . A A . 115 ARG HD3  1 1 
       24 102250 1 1 115 ARG HE   H   10.624  -7.668   2.293 1.00 . A A . 115 ARG HE   1 1 
       24 102251 1 1 115 ARG HG2  H    6.535  -7.802   2.649 1.00 . A A . 115 ARG HG2  1 1 
       24 102252 1 1 115 ARG HG3  H    7.294  -8.088   1.102 1.00 . A A . 115 ARG HG3  1 1 
       24 102253 1 1 115 ARG HH11 H    8.301  -9.877   0.787 1.00 . A A . 115 ARG HH11 1 1 
       24 102254 1 1 115 ARG HH12 H    9.381 -10.229  -0.533 1.00 . A A . 115 ARG HH12 1 1 
       24 102255 1 1 115 ARG HH21 H   11.928  -8.141   0.678 1.00 . A A . 115 ARG HH21 1 1 
       24 102256 1 1 115 ARG HH22 H   11.436  -9.142  -0.653 1.00 . A A . 115 ARG HH22 1 1 
       24 102257 1 1 115 ARG N    N    6.747  -4.419   0.284 1.00 . A A . 115 ARG N    1 1 
       24 102258 1 1 115 ARG NE   N    9.857  -8.258   1.984 1.00 . A A . 115 ARG NE   1 1 
       24 102259 1 1 115 ARG NH1  N    9.201  -9.760   0.346 1.00 . A A . 115 ARG NH1  1 1 
       24 102260 1 1 115 ARG NH2  N   11.252  -8.781   0.281 1.00 . A A . 115 ARG NH2  1 1 
       24 102261 1 1 115 ARG O    O    5.120  -3.783   2.310 1.00 . A A . 115 ARG O    1 1 
       24 102262 1 1 116 THR C    C    3.340  -6.169   5.050 1.00 . A A . 116 THR C    1 1 
       24 102263 1 1 116 THR CA   C    3.342  -5.528   3.667 1.00 . A A . 116 THR CA   1 1 
       24 102264 1 1 116 THR CB   C    2.097  -5.897   2.851 1.00 . A A . 116 THR CB   1 1 
       24 102265 1 1 116 THR CG2  C    0.774  -5.528   3.526 1.00 . A A . 116 THR CG2  1 1 
       24 102266 1 1 116 THR H    H    4.813  -6.865   2.849 1.00 . A A . 116 THR H    1 1 
       24 102267 1 1 116 THR HA   H    3.312  -4.448   3.799 1.00 . A A . 116 THR HA   1 1 
       24 102268 1 1 116 THR HB   H    2.102  -6.965   2.620 1.00 . A A . 116 THR HB   1 1 
       24 102269 1 1 116 THR HG1  H    1.620  -5.570   0.988 1.00 . A A . 116 THR HG1  1 1 
       24 102270 1 1 116 THR HG21 H    0.758  -4.466   3.772 1.00 . A A . 116 THR HG21 1 1 
       24 102271 1 1 116 THR HG22 H   -0.051  -5.750   2.848 1.00 . A A . 116 THR HG22 1 1 
       24 102272 1 1 116 THR HG23 H    0.642  -6.119   4.433 1.00 . A A . 116 THR HG23 1 1 
       24 102273 1 1 116 THR N    N    4.550  -5.889   2.888 1.00 . A A . 116 THR N    1 1 
       24 102274 1 1 116 THR O    O    3.310  -7.389   5.164 1.00 . A A . 116 THR O    1 1 
       24 102275 1 1 116 THR OG1  O    2.195  -5.156   1.660 1.00 . A A . 116 THR OG1  1 1 
       24 102276 1 1 117 LEU C    C    2.248  -5.819   8.223 1.00 . A A . 117 LEU C    1 1 
       24 102277 1 1 117 LEU CA   C    3.596  -5.705   7.508 1.00 . A A . 117 LEU CA   1 1 
       24 102278 1 1 117 LEU CB   C    4.482  -4.614   8.142 1.00 . A A . 117 LEU CB   1 1 
       24 102279 1 1 117 LEU CD1  C    5.187  -6.011  10.209 1.00 . A A . 117 LEU CD1  1 1 
       24 102280 1 1 117 LEU CD2  C    5.724  -3.578  10.013 1.00 . A A . 117 LEU CD2  1 1 
       24 102281 1 1 117 LEU CG   C    4.694  -4.665   9.671 1.00 . A A . 117 LEU CG   1 1 
       24 102282 1 1 117 LEU H    H    3.333  -4.352   5.894 1.00 . A A . 117 LEU H    1 1 
       24 102283 1 1 117 LEU HA   H    4.106  -6.658   7.594 1.00 . A A . 117 LEU HA   1 1 
       24 102284 1 1 117 LEU HB2  H    5.459  -4.648   7.661 1.00 . A A . 117 LEU HB2  1 1 
       24 102285 1 1 117 LEU HB3  H    4.042  -3.643   7.908 1.00 . A A . 117 LEU HB3  1 1 
       24 102286 1 1 117 LEU HD11 H    4.363  -6.716  10.215 1.00 . A A . 117 LEU HD11 1 1 
       24 102287 1 1 117 LEU HD12 H    6.001  -6.394   9.599 1.00 . A A . 117 LEU HD12 1 1 
       24 102288 1 1 117 LEU HD13 H    5.535  -5.902  11.234 1.00 . A A . 117 LEU HD13 1 1 
       24 102289 1 1 117 LEU HD21 H    6.667  -3.780   9.501 1.00 . A A . 117 LEU HD21 1 1 
       24 102290 1 1 117 LEU HD22 H    5.355  -2.599   9.708 1.00 . A A . 117 LEU HD22 1 1 
       24 102291 1 1 117 LEU HD23 H    5.904  -3.560  11.086 1.00 . A A . 117 LEU HD23 1 1 
       24 102292 1 1 117 LEU HG   H    3.757  -4.422  10.172 1.00 . A A . 117 LEU HG   1 1 
       24 102293 1 1 117 LEU N    N    3.419  -5.343   6.094 1.00 . A A . 117 LEU N    1 1 
       24 102294 1 1 117 LEU O    O    1.489  -4.855   8.223 1.00 . A A . 117 LEU O    1 1 
       24 102295 1 1 118 VAL C    C    1.211  -7.099  11.234 1.00 . A A . 118 VAL C    1 1 
       24 102296 1 1 118 VAL CA   C    0.792  -7.112   9.759 1.00 . A A . 118 VAL CA   1 1 
       24 102297 1 1 118 VAL CB   C   -0.040  -8.367   9.396 1.00 . A A . 118 VAL CB   1 1 
       24 102298 1 1 118 VAL CG1  C    0.761  -9.670   9.462 1.00 . A A . 118 VAL CG1  1 1 
       24 102299 1 1 118 VAL CG2  C   -1.295  -8.523  10.279 1.00 . A A . 118 VAL CG2  1 1 
       24 102300 1 1 118 VAL H    H    2.672  -7.696   8.845 1.00 . A A . 118 VAL H    1 1 
       24 102301 1 1 118 VAL HA   H    0.131  -6.260   9.612 1.00 . A A . 118 VAL HA   1 1 
       24 102302 1 1 118 VAL HB   H   -0.395  -8.240   8.373 1.00 . A A . 118 VAL HB   1 1 
       24 102303 1 1 118 VAL HG11 H    0.124 -10.506   9.169 1.00 . A A . 118 VAL HG11 1 1 
       24 102304 1 1 118 VAL HG12 H    1.609  -9.622   8.783 1.00 . A A . 118 VAL HG12 1 1 
       24 102305 1 1 118 VAL HG13 H    1.122  -9.843  10.473 1.00 . A A . 118 VAL HG13 1 1 
       24 102306 1 1 118 VAL HG21 H   -1.878  -7.604  10.269 1.00 . A A . 118 VAL HG21 1 1 
       24 102307 1 1 118 VAL HG22 H   -1.918  -9.331   9.895 1.00 . A A . 118 VAL HG22 1 1 
       24 102308 1 1 118 VAL HG23 H   -1.015  -8.756  11.307 1.00 . A A . 118 VAL HG23 1 1 
       24 102309 1 1 118 VAL N    N    1.969  -6.949   8.875 1.00 . A A . 118 VAL N    1 1 
       24 102310 1 1 118 VAL O    O    2.175  -7.772  11.607 1.00 . A A . 118 VAL O    1 1 
       24 102311 1 1 119 VAL C    C   -0.494  -7.343  14.082 1.00 . A A . 119 VAL C    1 1 
       24 102312 1 1 119 VAL CA   C    0.583  -6.402  13.530 1.00 . A A . 119 VAL CA   1 1 
       24 102313 1 1 119 VAL CB   C    0.587  -4.997  14.192 1.00 . A A . 119 VAL CB   1 1 
       24 102314 1 1 119 VAL CG1  C   -0.586  -4.090  13.794 1.00 . A A . 119 VAL CG1  1 1 
       24 102315 1 1 119 VAL CG2  C    0.692  -5.085  15.722 1.00 . A A . 119 VAL CG2  1 1 
       24 102316 1 1 119 VAL H    H   -0.357  -5.888  11.681 1.00 . A A . 119 VAL H    1 1 
       24 102317 1 1 119 VAL HA   H    1.551  -6.840  13.765 1.00 . A A . 119 VAL HA   1 1 
       24 102318 1 1 119 VAL HB   H    1.473  -4.479  13.839 1.00 . A A . 119 VAL HB   1 1 
       24 102319 1 1 119 VAL HG11 H   -0.571  -3.176  14.390 1.00 . A A . 119 VAL HG11 1 1 
       24 102320 1 1 119 VAL HG12 H   -0.489  -3.806  12.749 1.00 . A A . 119 VAL HG12 1 1 
       24 102321 1 1 119 VAL HG13 H   -1.535  -4.595  13.945 1.00 . A A . 119 VAL HG13 1 1 
       24 102322 1 1 119 VAL HG21 H    1.552  -5.697  15.993 1.00 . A A . 119 VAL HG21 1 1 
       24 102323 1 1 119 VAL HG22 H    0.832  -4.088  16.141 1.00 . A A . 119 VAL HG22 1 1 
       24 102324 1 1 119 VAL HG23 H   -0.217  -5.518  16.141 1.00 . A A . 119 VAL HG23 1 1 
       24 102325 1 1 119 VAL N    N    0.465  -6.357  12.065 1.00 . A A . 119 VAL N    1 1 
       24 102326 1 1 119 VAL O    O   -1.688  -7.195  13.808 1.00 . A A . 119 VAL O    1 1 
       24 102327 1 1 120 HIS C    C   -1.606  -8.932  16.708 1.00 . A A . 120 HIS C    1 1 
       24 102328 1 1 120 HIS CA   C   -0.952  -9.372  15.377 1.00 . A A . 120 HIS CA   1 1 
       24 102329 1 1 120 HIS CB   C   -0.217 -10.715  15.437 1.00 . A A . 120 HIS CB   1 1 
       24 102330 1 1 120 HIS CD2  C    0.937 -11.215  13.174 1.00 . A A . 120 HIS CD2  1 1 
       24 102331 1 1 120 HIS CE1  C   -0.556 -12.619  12.299 1.00 . A A . 120 HIS CE1  1 1 
       24 102332 1 1 120 HIS CG   C   -0.077 -11.358  14.078 1.00 . A A . 120 HIS CG   1 1 
       24 102333 1 1 120 HIS H    H    0.939  -8.413  15.016 1.00 . A A . 120 HIS H    1 1 
       24 102334 1 1 120 HIS HA   H   -1.766  -9.509  14.673 1.00 . A A . 120 HIS HA   1 1 
       24 102335 1 1 120 HIS HB2  H    0.766 -10.588  15.876 1.00 . A A . 120 HIS HB2  1 1 
       24 102336 1 1 120 HIS HB3  H   -0.771 -11.403  16.076 1.00 . A A . 120 HIS HB3  1 1 
       24 102337 1 1 120 HIS HD1  H   -1.818 -12.549  13.989 1.00 . A A . 120 HIS HD1  1 1 
       24 102338 1 1 120 HIS HD2  H    1.827 -10.615  13.299 1.00 . A A . 120 HIS HD2  1 1 
       24 102339 1 1 120 HIS HE1  H   -1.040 -13.333  11.648 1.00 . A A . 120 HIS HE1  1 1 
       24 102340 1 1 120 HIS N    N   -0.059  -8.358  14.823 1.00 . A A . 120 HIS N    1 1 
       24 102341 1 1 120 HIS ND1  N   -0.983 -12.222  13.517 1.00 . A A . 120 HIS ND1  1 1 
       24 102342 1 1 120 HIS NE2  N    0.614 -11.997  12.057 1.00 . A A . 120 HIS NE2  1 1 
       24 102343 1 1 120 HIS O    O   -1.240  -7.916  17.299 1.00 . A A . 120 HIS O    1 1 
       24 102344 1 1 121 GLU C    C   -2.276  -9.766  19.643 1.00 . A A . 121 GLU C    1 1 
       24 102345 1 1 121 GLU CA   C   -3.216  -9.390  18.497 1.00 . A A . 121 GLU CA   1 1 
       24 102346 1 1 121 GLU CB   C   -4.554 -10.113  18.670 1.00 . A A . 121 GLU CB   1 1 
       24 102347 1 1 121 GLU CD   C   -7.044 -10.043  18.670 1.00 . A A . 121 GLU CD   1 1 
       24 102348 1 1 121 GLU CG   C   -5.781  -9.308  18.226 1.00 . A A . 121 GLU CG   1 1 
       24 102349 1 1 121 GLU H    H   -2.871 -10.524  16.706 1.00 . A A . 121 GLU H    1 1 
       24 102350 1 1 121 GLU HA   H   -3.395  -8.321  18.593 1.00 . A A . 121 GLU HA   1 1 
       24 102351 1 1 121 GLU HB2  H   -4.528 -11.081  18.169 1.00 . A A . 121 GLU HB2  1 1 
       24 102352 1 1 121 GLU HB3  H   -4.676 -10.295  19.733 1.00 . A A . 121 GLU HB3  1 1 
       24 102353 1 1 121 GLU HG2  H   -5.760  -8.325  18.698 1.00 . A A . 121 GLU HG2  1 1 
       24 102354 1 1 121 GLU HG3  H   -5.768  -9.180  17.146 1.00 . A A . 121 GLU HG3  1 1 
       24 102355 1 1 121 GLU N    N   -2.604  -9.679  17.195 1.00 . A A . 121 GLU N    1 1 
       24 102356 1 1 121 GLU O    O   -1.903  -8.902  20.427 1.00 . A A . 121 GLU O    1 1 
       24 102357 1 1 121 GLU OE1  O   -7.134 -10.336  19.887 1.00 . A A . 121 GLU OE1  1 1 
       24 102358 1 1 121 GLU OE2  O   -7.825 -10.463  17.792 1.00 . A A . 121 GLU OE2  1 1 
       24 102359 1 1 122 LYS C    C    0.481 -11.541  20.139 1.00 . A A . 122 LYS C    1 1 
       24 102360 1 1 122 LYS CA   C   -0.937 -11.516  20.755 1.00 . A A . 122 LYS CA   1 1 
       24 102361 1 1 122 LYS CB   C   -1.396 -12.884  21.315 1.00 . A A . 122 LYS CB   1 1 
       24 102362 1 1 122 LYS CD   C   -3.949 -12.350  21.500 1.00 . A A . 122 LYS CD   1 1 
       24 102363 1 1 122 LYS CE   C   -5.245 -12.719  22.235 1.00 . A A . 122 LYS CE   1 1 
       24 102364 1 1 122 LYS CG   C   -2.680 -12.893  22.182 1.00 . A A . 122 LYS CG   1 1 
       24 102365 1 1 122 LYS H    H   -2.091 -11.677  18.981 1.00 . A A . 122 LYS H    1 1 
       24 102366 1 1 122 LYS HA   H   -0.905 -10.810  21.585 1.00 . A A . 122 LYS HA   1 1 
       24 102367 1 1 122 LYS HB2  H   -1.526 -13.580  20.490 1.00 . A A . 122 LYS HB2  1 1 
       24 102368 1 1 122 LYS HB3  H   -0.594 -13.284  21.937 1.00 . A A . 122 LYS HB3  1 1 
       24 102369 1 1 122 LYS HD2  H   -3.876 -11.263  21.484 1.00 . A A . 122 LYS HD2  1 1 
       24 102370 1 1 122 LYS HD3  H   -3.996 -12.727  20.479 1.00 . A A . 122 LYS HD3  1 1 
       24 102371 1 1 122 LYS HE2  H   -5.238 -13.791  22.450 1.00 . A A . 122 LYS HE2  1 1 
       24 102372 1 1 122 LYS HE3  H   -5.267 -12.181  23.188 1.00 . A A . 122 LYS HE3  1 1 
       24 102373 1 1 122 LYS HG2  H   -2.865 -13.927  22.478 1.00 . A A . 122 LYS HG2  1 1 
       24 102374 1 1 122 LYS HG3  H   -2.498 -12.315  23.089 1.00 . A A . 122 LYS HG3  1 1 
       24 102375 1 1 122 LYS HZ1  H   -6.537 -12.938  20.598 1.00 . A A . 122 LYS HZ1  1 1 
       24 102376 1 1 122 LYS HZ2  H   -7.305 -12.492  21.968 1.00 . A A . 122 LYS HZ2  1 1 
       24 102377 1 1 122 LYS HZ3  H   -6.459 -11.408  21.103 1.00 . A A . 122 LYS HZ3  1 1 
       24 102378 1 1 122 LYS N    N   -1.888 -11.042  19.745 1.00 . A A . 122 LYS N    1 1 
       24 102379 1 1 122 LYS NZ   N   -6.455 -12.379  21.437 1.00 . A A . 122 LYS NZ   1 1 
       24 102380 1 1 122 LYS O    O    0.642 -11.281  18.945 1.00 . A A . 122 LYS O    1 1 
       24 102381 1 1 123 ALA C    C    3.171 -12.943  19.468 1.00 . A A . 123 ALA C    1 1 
       24 102382 1 1 123 ALA CA   C    2.919 -11.817  20.476 1.00 . A A . 123 ALA CA   1 1 
       24 102383 1 1 123 ALA CB   C    3.849 -11.984  21.681 1.00 . A A . 123 ALA CB   1 1 
       24 102384 1 1 123 ALA H    H    1.351 -11.935  21.912 1.00 . A A . 123 ALA H    1 1 
       24 102385 1 1 123 ALA HA   H    3.160 -10.872  20.000 1.00 . A A . 123 ALA HA   1 1 
       24 102386 1 1 123 ALA HB1  H    4.883 -12.064  21.340 1.00 . A A . 123 ALA HB1  1 1 
       24 102387 1 1 123 ALA HB2  H    3.767 -11.128  22.339 1.00 . A A . 123 ALA HB2  1 1 
       24 102388 1 1 123 ALA HB3  H    3.594 -12.895  22.225 1.00 . A A . 123 ALA HB3  1 1 
       24 102389 1 1 123 ALA N    N    1.526 -11.795  20.932 1.00 . A A . 123 ALA N    1 1 
       24 102390 1 1 123 ALA O    O    2.587 -14.014  19.614 1.00 . A A . 123 ALA O    1 1 
       24 102391 1 1 124 ASP C    C    5.535 -14.621  18.594 1.00 . A A . 124 ASP C    1 1 
       24 102392 1 1 124 ASP CA   C    4.584 -13.828  17.704 1.00 . A A . 124 ASP CA   1 1 
       24 102393 1 1 124 ASP CB   C    5.403 -13.372  16.488 1.00 . A A . 124 ASP CB   1 1 
       24 102394 1 1 124 ASP CG   C    4.629 -12.978  15.235 1.00 . A A . 124 ASP CG   1 1 
       24 102395 1 1 124 ASP H    H    4.592 -11.857  18.498 1.00 . A A . 124 ASP H    1 1 
       24 102396 1 1 124 ASP HA   H    3.763 -14.468  17.376 1.00 . A A . 124 ASP HA   1 1 
       24 102397 1 1 124 ASP HB2  H    6.079 -12.566  16.781 1.00 . A A . 124 ASP HB2  1 1 
       24 102398 1 1 124 ASP HB3  H    6.014 -14.222  16.186 1.00 . A A . 124 ASP HB3  1 1 
       24 102399 1 1 124 ASP N    N    4.087 -12.724  18.520 1.00 . A A . 124 ASP N    1 1 
       24 102400 1 1 124 ASP O    O    6.435 -14.047  19.219 1.00 . A A . 124 ASP O    1 1 
       24 102401 1 1 124 ASP OD1  O    3.694 -13.704  14.849 1.00 . A A . 124 ASP OD1  1 1 
       24 102402 1 1 124 ASP OD2  O    5.085 -12.009  14.587 1.00 . A A . 124 ASP OD2  1 1 
       24 102403 1 1 125 ASP C    C    7.621 -17.040  18.966 1.00 . A A . 125 ASP C    1 1 
       24 102404 1 1 125 ASP CA   C    6.171 -16.832  19.451 1.00 . A A . 125 ASP CA   1 1 
       24 102405 1 1 125 ASP CB   C    5.452 -18.184  19.559 1.00 . A A . 125 ASP CB   1 1 
       24 102406 1 1 125 ASP CG   C    5.609 -19.062  18.310 1.00 . A A . 125 ASP CG   1 1 
       24 102407 1 1 125 ASP H    H    4.513 -16.306  18.178 1.00 . A A . 125 ASP H    1 1 
       24 102408 1 1 125 ASP HA   H    6.214 -16.393  20.448 1.00 . A A . 125 ASP HA   1 1 
       24 102409 1 1 125 ASP HB2  H    5.872 -18.727  20.410 1.00 . A A . 125 ASP HB2  1 1 
       24 102410 1 1 125 ASP HB3  H    4.393 -18.021  19.769 1.00 . A A . 125 ASP HB3  1 1 
       24 102411 1 1 125 ASP N    N    5.374 -15.941  18.598 1.00 . A A . 125 ASP N    1 1 
       24 102412 1 1 125 ASP O    O    8.461 -17.485  19.751 1.00 . A A . 125 ASP O    1 1 
       24 102413 1 1 125 ASP OD1  O    6.739 -19.544  18.070 1.00 . A A . 125 ASP OD1  1 1 
       24 102414 1 1 125 ASP OD2  O    4.592 -19.389  17.668 1.00 . A A . 125 ASP OD2  1 1 
       24 102415 1 1 126 LEU C    C    9.711 -18.305  16.880 1.00 . A A . 126 LEU C    1 1 
       24 102416 1 1 126 LEU CA   C    9.188 -16.852  16.994 1.00 . A A . 126 LEU CA   1 1 
       24 102417 1 1 126 LEU CB   C   10.255 -15.895  17.594 1.00 . A A . 126 LEU CB   1 1 
       24 102418 1 1 126 LEU CD1  C    9.116 -13.917  16.346 1.00 . A A . 126 LEU CD1  1 1 
       24 102419 1 1 126 LEU CD2  C    9.898 -13.654  18.725 1.00 . A A . 126 LEU CD2  1 1 
       24 102420 1 1 126 LEU CG   C   10.143 -14.366  17.389 1.00 . A A . 126 LEU CG   1 1 
       24 102421 1 1 126 LEU H    H    7.099 -16.415  17.156 1.00 . A A . 126 LEU H    1 1 
       24 102422 1 1 126 LEU HA   H    9.033 -16.555  15.957 1.00 . A A . 126 LEU HA   1 1 
       24 102423 1 1 126 LEU HB2  H   10.341 -16.101  18.655 1.00 . A A . 126 LEU HB2  1 1 
       24 102424 1 1 126 LEU HB3  H   11.216 -16.173  17.171 1.00 . A A . 126 LEU HB3  1 1 
       24 102425 1 1 126 LEU HD11 H    9.334 -14.378  15.384 1.00 . A A . 126 LEU HD11 1 1 
       24 102426 1 1 126 LEU HD12 H    8.123 -14.199  16.676 1.00 . A A . 126 LEU HD12 1 1 
       24 102427 1 1 126 LEU HD13 H    9.155 -12.834  16.228 1.00 . A A . 126 LEU HD13 1 1 
       24 102428 1 1 126 LEU HD21 H    9.819 -12.578  18.565 1.00 . A A . 126 LEU HD21 1 1 
       24 102429 1 1 126 LEU HD22 H    8.981 -14.023  19.178 1.00 . A A . 126 LEU HD22 1 1 
       24 102430 1 1 126 LEU HD23 H   10.729 -13.846  19.403 1.00 . A A . 126 LEU HD23 1 1 
       24 102431 1 1 126 LEU HG   H   11.116 -14.024  17.035 1.00 . A A . 126 LEU HG   1 1 
       24 102432 1 1 126 LEU N    N    7.896 -16.730  17.690 1.00 . A A . 126 LEU N    1 1 
       24 102433 1 1 126 LEU O    O   10.733 -18.647  17.473 1.00 . A A . 126 LEU O    1 1 
       24 102434 1 1 127 GLY C    C    9.171 -21.718  16.463 1.00 . A A . 127 GLY C    1 1 
       24 102435 1 1 127 GLY CA   C    9.587 -20.467  15.693 1.00 . A A . 127 GLY CA   1 1 
       24 102436 1 1 127 GLY H    H    8.105 -18.929  15.811 1.00 . A A . 127 GLY H    1 1 
       24 102437 1 1 127 GLY HA2  H    9.252 -20.622  14.669 1.00 . A A . 127 GLY HA2  1 1 
       24 102438 1 1 127 GLY HA3  H   10.680 -20.413  15.705 1.00 . A A . 127 GLY HA3  1 1 
       24 102439 1 1 127 GLY N    N    9.032 -19.177  16.132 1.00 . A A . 127 GLY N    1 1 
       24 102440 1 1 127 GLY O    O    9.440 -22.814  15.957 1.00 . A A . 127 GLY O    1 1 
       24 102441 1 1 128 LYS C    C    6.953 -22.370  19.541 1.00 . A A . 128 LYS C    1 1 
       24 102442 1 1 128 LYS CA   C    7.878 -22.680  18.343 1.00 . A A . 128 LYS CA   1 1 
       24 102443 1 1 128 LYS CB   C    8.668 -23.982  18.572 1.00 . A A . 128 LYS CB   1 1 
       24 102444 1 1 128 LYS CD   C    7.918 -26.432  18.691 1.00 . A A . 128 LYS CD   1 1 
       24 102445 1 1 128 LYS CE   C    6.963 -26.711  19.875 1.00 . A A . 128 LYS CE   1 1 
       24 102446 1 1 128 LYS CG   C    7.683 -25.046  18.085 1.00 . A A . 128 LYS CG   1 1 
       24 102447 1 1 128 LYS H    H    8.192 -20.703  17.856 1.00 . A A . 128 LYS H    1 1 
       24 102448 1 1 128 LYS HA   H    7.148 -22.881  17.554 1.00 . A A . 128 LYS HA   1 1 
       24 102449 1 1 128 LYS HB2  H    9.589 -24.037  17.997 1.00 . A A . 128 LYS HB2  1 1 
       24 102450 1 1 128 LYS HB3  H    8.934 -24.116  19.619 1.00 . A A . 128 LYS HB3  1 1 
       24 102451 1 1 128 LYS HD2  H    7.724 -27.170  17.910 1.00 . A A . 128 LYS HD2  1 1 
       24 102452 1 1 128 LYS HD3  H    8.959 -26.533  18.998 1.00 . A A . 128 LYS HD3  1 1 
       24 102453 1 1 128 LYS HE2  H    5.950 -26.819  19.474 1.00 . A A . 128 LYS HE2  1 1 
       24 102454 1 1 128 LYS HE3  H    7.239 -27.666  20.329 1.00 . A A . 128 LYS HE3  1 1 
       24 102455 1 1 128 LYS HG2  H    6.654 -24.752  18.309 1.00 . A A . 128 LYS HG2  1 1 
       24 102456 1 1 128 LYS HG3  H    7.777 -25.030  17.001 1.00 . A A . 128 LYS HG3  1 1 
       24 102457 1 1 128 LYS HZ1  H    6.295 -25.878  21.655 1.00 . A A . 128 LYS HZ1  1 1 
       24 102458 1 1 128 LYS HZ2  H    7.856 -25.464  21.304 1.00 . A A . 128 LYS HZ2  1 1 
       24 102459 1 1 128 LYS HZ3  H    6.590 -24.766  20.533 1.00 . A A . 128 LYS HZ3  1 1 
       24 102460 1 1 128 LYS N    N    8.592 -21.606  17.666 1.00 . A A . 128 LYS N    1 1 
       24 102461 1 1 128 LYS NZ   N    6.942 -25.643  20.914 1.00 . A A . 128 LYS NZ   1 1 
       24 102462 1 1 128 LYS O    O    7.252 -22.761  20.677 1.00 . A A . 128 LYS O    1 1 
       24 102463 1 1 129 GLY C    C    3.909 -23.152  20.229 1.00 . A A . 129 GLY C    1 1 
       24 102464 1 1 129 GLY CA   C    4.613 -21.792  20.178 1.00 . A A . 129 GLY CA   1 1 
       24 102465 1 1 129 GLY H    H    5.648 -21.455  18.346 1.00 . A A . 129 GLY H    1 1 
       24 102466 1 1 129 GLY HA2  H    4.942 -21.538  21.186 1.00 . A A . 129 GLY HA2  1 1 
       24 102467 1 1 129 GLY HA3  H    3.913 -21.036  19.818 1.00 . A A . 129 GLY HA3  1 1 
       24 102468 1 1 129 GLY N    N    5.754 -21.876  19.265 1.00 . A A . 129 GLY N    1 1 
       24 102469 1 1 129 GLY O    O    4.566 -24.175  20.453 1.00 . A A . 129 GLY O    1 1 
       24 102470 1 1 130 GLY C    C    1.562 -25.378  19.129 1.00 . A A . 130 GLY C    1 1 
       24 102471 1 1 130 GLY CA   C    1.756 -24.369  20.269 1.00 . A A . 130 GLY CA   1 1 
       24 102472 1 1 130 GLY H    H    2.113 -22.311  19.805 1.00 . A A . 130 GLY H    1 1 
       24 102473 1 1 130 GLY HA2  H    2.170 -24.920  21.113 1.00 . A A . 130 GLY HA2  1 1 
       24 102474 1 1 130 GLY HA3  H    0.759 -24.019  20.537 1.00 . A A . 130 GLY HA3  1 1 
       24 102475 1 1 130 GLY N    N    2.590 -23.184  20.010 1.00 . A A . 130 GLY N    1 1 
       24 102476 1 1 130 GLY O    O    1.141 -26.495  19.409 1.00 . A A . 130 GLY O    1 1 
       24 102477 1 1 131 ASN C    C    2.279 -25.663  15.424 1.00 . A A . 131 ASN C    1 1 
       24 102478 1 1 131 ASN CA   C    1.421 -25.863  16.706 1.00 . A A . 131 ASN CA   1 1 
       24 102479 1 1 131 ASN CB   C   -0.079 -25.576  16.469 1.00 . A A . 131 ASN CB   1 1 
       24 102480 1 1 131 ASN CG   C   -0.354 -24.115  16.118 1.00 . A A . 131 ASN CG   1 1 
       24 102481 1 1 131 ASN H    H    2.085 -24.078  17.653 1.00 . A A . 131 ASN H    1 1 
       24 102482 1 1 131 ASN HA   H    1.516 -26.915  16.978 1.00 . A A . 131 ASN HA   1 1 
       24 102483 1 1 131 ASN HB2  H   -0.474 -26.214  15.679 1.00 . A A . 131 ASN HB2  1 1 
       24 102484 1 1 131 ASN HB3  H   -0.631 -25.825  17.376 1.00 . A A . 131 ASN HB3  1 1 
       24 102485 1 1 131 ASN HD21 H   -2.256 -24.255  16.720 1.00 . A A . 131 ASN HD21 1 1 
       24 102486 1 1 131 ASN HD22 H   -1.774 -22.719  16.009 1.00 . A A . 131 ASN HD22 1 1 
       24 102487 1 1 131 ASN N    N    1.821 -25.031  17.858 1.00 . A A . 131 ASN N    1 1 
       24 102488 1 1 131 ASN ND2  N   -1.571 -23.660  16.301 1.00 . A A . 131 ASN ND2  1 1 
       24 102489 1 1 131 ASN O    O    3.418 -25.208  15.486 1.00 . A A . 131 ASN O    1 1 
       24 102490 1 1 131 ASN OD1  O    0.515 -23.368  15.701 1.00 . A A . 131 ASN OD1  1 1 
       24 102491 1 1 132 GLU C    C    2.425 -24.277  12.599 1.00 . A A . 132 GLU C    1 1 
       24 102492 1 1 132 GLU CA   C    2.304 -25.782  12.921 1.00 . A A . 132 GLU CA   1 1 
       24 102493 1 1 132 GLU CB   C    1.425 -26.584  11.952 1.00 . A A . 132 GLU CB   1 1 
       24 102494 1 1 132 GLU CD   C    0.661 -25.502   9.781 1.00 . A A . 132 GLU CD   1 1 
       24 102495 1 1 132 GLU CG   C    1.717 -26.351  10.471 1.00 . A A . 132 GLU CG   1 1 
       24 102496 1 1 132 GLU H    H    0.808 -26.406  14.278 1.00 . A A . 132 GLU H    1 1 
       24 102497 1 1 132 GLU HA   H    3.313 -26.194  12.874 1.00 . A A . 132 GLU HA   1 1 
       24 102498 1 1 132 GLU HB2  H    1.596 -27.641  12.164 1.00 . A A . 132 GLU HB2  1 1 
       24 102499 1 1 132 GLU HB3  H    0.369 -26.394  12.159 1.00 . A A . 132 GLU HB3  1 1 
       24 102500 1 1 132 GLU HG2  H    2.705 -25.910  10.334 1.00 . A A . 132 GLU HG2  1 1 
       24 102501 1 1 132 GLU HG3  H    1.708 -27.320   9.995 1.00 . A A . 132 GLU HG3  1 1 
       24 102502 1 1 132 GLU N    N    1.732 -26.011  14.257 1.00 . A A . 132 GLU N    1 1 
       24 102503 1 1 132 GLU O    O    3.533 -23.791  12.384 1.00 . A A . 132 GLU O    1 1 
       24 102504 1 1 132 GLU OE1  O    0.121 -24.567  10.405 1.00 . A A . 132 GLU OE1  1 1 
       24 102505 1 1 132 GLU OE2  O    0.409 -25.717   8.584 1.00 . A A . 132 GLU OE2  1 1 
       24 102506 1 1 133 GLU C    C    2.206 -21.320  13.586 1.00 . A A . 133 GLU C    1 1 
       24 102507 1 1 133 GLU CA   C    1.243 -22.059  12.630 1.00 . A A . 133 GLU CA   1 1 
       24 102508 1 1 133 GLU CB   C   -0.204 -21.593  12.903 1.00 . A A . 133 GLU CB   1 1 
       24 102509 1 1 133 GLU CD   C   -0.547 -20.679  10.535 1.00 . A A . 133 GLU CD   1 1 
       24 102510 1 1 133 GLU CG   C   -1.098 -21.570  11.652 1.00 . A A . 133 GLU CG   1 1 
       24 102511 1 1 133 GLU H    H    0.501 -24.033  12.288 1.00 . A A . 133 GLU H    1 1 
       24 102512 1 1 133 GLU HA   H    1.525 -21.735  11.634 1.00 . A A . 133 GLU HA   1 1 
       24 102513 1 1 133 GLU HB2  H   -0.665 -22.240  13.649 1.00 . A A . 133 GLU HB2  1 1 
       24 102514 1 1 133 GLU HB3  H   -0.191 -20.586  13.321 1.00 . A A . 133 GLU HB3  1 1 
       24 102515 1 1 133 GLU HG2  H   -1.222 -22.585  11.281 1.00 . A A . 133 GLU HG2  1 1 
       24 102516 1 1 133 GLU HG3  H   -2.083 -21.199  11.939 1.00 . A A . 133 GLU HG3  1 1 
       24 102517 1 1 133 GLU N    N    1.316 -23.537  12.655 1.00 . A A . 133 GLU N    1 1 
       24 102518 1 1 133 GLU O    O    2.513 -20.153  13.377 1.00 . A A . 133 GLU O    1 1 
       24 102519 1 1 133 GLU OE1  O    0.260 -19.777  10.838 1.00 . A A . 133 GLU OE1  1 1 
       24 102520 1 1 133 GLU OE2  O   -0.903 -20.919   9.362 1.00 . A A . 133 GLU OE2  1 1 
       24 102521 1 1 134 SER C    C    5.207 -21.416  14.725 1.00 . A A . 134 SER C    1 1 
       24 102522 1 1 134 SER CA   C    3.849 -21.500  15.451 1.00 . A A . 134 SER CA   1 1 
       24 102523 1 1 134 SER CB   C    3.841 -22.336  16.737 1.00 . A A . 134 SER CB   1 1 
       24 102524 1 1 134 SER H    H    2.380 -22.911  14.769 1.00 . A A . 134 SER H    1 1 
       24 102525 1 1 134 SER HA   H    3.639 -20.467  15.720 1.00 . A A . 134 SER HA   1 1 
       24 102526 1 1 134 SER HB2  H    4.020 -21.677  17.568 1.00 . A A . 134 SER HB2  1 1 
       24 102527 1 1 134 SER HB3  H    2.834 -22.714  16.900 1.00 . A A . 134 SER HB3  1 1 
       24 102528 1 1 134 SER HG   H    4.370 -24.135  16.207 1.00 . A A . 134 SER HG   1 1 
       24 102529 1 1 134 SER N    N    2.751 -21.989  14.596 1.00 . A A . 134 SER N    1 1 
       24 102530 1 1 134 SER O    O    6.218 -20.943  15.244 1.00 . A A . 134 SER O    1 1 
       24 102531 1 1 134 SER OG   O    4.749 -23.426  16.770 1.00 . A A . 134 SER OG   1 1 
       24 102532 1 1 135 THR C    C    5.737 -21.079  11.225 1.00 . A A . 135 THR C    1 1 
       24 102533 1 1 135 THR CA   C    6.270 -21.762  12.490 1.00 . A A . 135 THR CA   1 1 
       24 102534 1 1 135 THR CB   C    6.943 -23.108  12.173 1.00 . A A . 135 THR CB   1 1 
       24 102535 1 1 135 THR CG2  C    7.332 -23.899  13.422 1.00 . A A . 135 THR CG2  1 1 
       24 102536 1 1 135 THR H    H    4.349 -22.386  13.230 1.00 . A A . 135 THR H    1 1 
       24 102537 1 1 135 THR HA   H    7.028 -21.094  12.896 1.00 . A A . 135 THR HA   1 1 
       24 102538 1 1 135 THR HB   H    7.862 -22.908  11.621 1.00 . A A . 135 THR HB   1 1 
       24 102539 1 1 135 THR HG1  H    5.208 -23.891  11.772 1.00 . A A . 135 THR HG1  1 1 
       24 102540 1 1 135 THR HG21 H    7.953 -24.746  13.132 1.00 . A A . 135 THR HG21 1 1 
       24 102541 1 1 135 THR HG22 H    7.887 -23.249  14.090 1.00 . A A . 135 THR HG22 1 1 
       24 102542 1 1 135 THR HG23 H    6.443 -24.266  13.937 1.00 . A A . 135 THR HG23 1 1 
       24 102543 1 1 135 THR N    N    5.212 -21.918  13.493 1.00 . A A . 135 THR N    1 1 
       24 102544 1 1 135 THR O    O    6.503 -20.365  10.577 1.00 . A A . 135 THR O    1 1 
       24 102545 1 1 135 THR OG1  O    6.106 -23.935  11.400 1.00 . A A . 135 THR OG1  1 1 
       24 102546 1 1 136 LYS C    C    3.394 -19.241   9.727 1.00 . A A . 136 LYS C    1 1 
       24 102547 1 1 136 LYS CA   C    3.841 -20.714   9.643 1.00 . A A . 136 LYS CA   1 1 
       24 102548 1 1 136 LYS CB   C    2.741 -21.664   9.118 1.00 . A A . 136 LYS CB   1 1 
       24 102549 1 1 136 LYS CD   C    2.342 -23.452   7.281 1.00 . A A . 136 LYS CD   1 1 
       24 102550 1 1 136 LYS CE   C    0.916 -23.030   6.882 1.00 . A A . 136 LYS CE   1 1 
       24 102551 1 1 136 LYS CG   C    3.249 -22.355   7.846 1.00 . A A . 136 LYS CG   1 1 
       24 102552 1 1 136 LYS H    H    3.885 -21.873  11.447 1.00 . A A . 136 LYS H    1 1 
       24 102553 1 1 136 LYS HA   H    4.637 -20.686   8.894 1.00 . A A . 136 LYS HA   1 1 
       24 102554 1 1 136 LYS HB2  H    2.500 -22.426   9.859 1.00 . A A . 136 LYS HB2  1 1 
       24 102555 1 1 136 LYS HB3  H    1.841 -21.093   8.886 1.00 . A A . 136 LYS HB3  1 1 
       24 102556 1 1 136 LYS HD2  H    2.829 -23.836   6.385 1.00 . A A . 136 LYS HD2  1 1 
       24 102557 1 1 136 LYS HD3  H    2.313 -24.274   7.992 1.00 . A A . 136 LYS HD3  1 1 
       24 102558 1 1 136 LYS HE2  H    0.933 -22.037   6.427 1.00 . A A . 136 LYS HE2  1 1 
       24 102559 1 1 136 LYS HE3  H    0.573 -23.749   6.135 1.00 . A A . 136 LYS HE3  1 1 
       24 102560 1 1 136 LYS HG2  H    3.408 -21.601   7.074 1.00 . A A . 136 LYS HG2  1 1 
       24 102561 1 1 136 LYS HG3  H    4.208 -22.823   8.077 1.00 . A A . 136 LYS HG3  1 1 
       24 102562 1 1 136 LYS HZ1  H    0.042 -23.939   8.543 1.00 . A A . 136 LYS HZ1  1 1 
       24 102563 1 1 136 LYS HZ2  H    0.051 -22.295   8.657 1.00 . A A . 136 LYS HZ2  1 1 
       24 102564 1 1 136 LYS HZ3  H   -1.000 -23.019   7.688 1.00 . A A . 136 LYS HZ3  1 1 
       24 102565 1 1 136 LYS N    N    4.448 -21.257  10.877 1.00 . A A . 136 LYS N    1 1 
       24 102566 1 1 136 LYS NZ   N   -0.048 -23.071   8.006 1.00 . A A . 136 LYS NZ   1 1 
       24 102567 1 1 136 LYS O    O    3.498 -18.539   8.722 1.00 . A A . 136 LYS O    1 1 
       24 102568 1 1 137 THR C    C    3.762 -17.157  12.421 1.00 . A A . 137 THR C    1 1 
       24 102569 1 1 137 THR CA   C    2.820 -17.322  11.241 1.00 . A A . 137 THR CA   1 1 
       24 102570 1 1 137 THR CB   C    1.384 -16.826  11.475 1.00 . A A . 137 THR CB   1 1 
       24 102571 1 1 137 THR CG2  C    0.638 -16.658  10.151 1.00 . A A . 137 THR CG2  1 1 
       24 102572 1 1 137 THR H    H    2.803 -19.411  11.645 1.00 . A A . 137 THR H    1 1 
       24 102573 1 1 137 THR HA   H    3.210 -16.697  10.459 1.00 . A A . 137 THR HA   1 1 
       24 102574 1 1 137 THR HB   H    1.432 -15.840  11.944 1.00 . A A . 137 THR HB   1 1 
       24 102575 1 1 137 THR HG1  H    0.515 -18.513  11.799 1.00 . A A . 137 THR HG1  1 1 
       24 102576 1 1 137 THR HG21 H    1.101 -15.860   9.571 1.00 . A A . 137 THR HG21 1 1 
       24 102577 1 1 137 THR HG22 H    0.675 -17.585   9.575 1.00 . A A . 137 THR HG22 1 1 
       24 102578 1 1 137 THR HG23 H   -0.403 -16.401  10.347 1.00 . A A . 137 THR HG23 1 1 
       24 102579 1 1 137 THR N    N    2.965 -18.749  10.893 1.00 . A A . 137 THR N    1 1 
       24 102580 1 1 137 THR O    O    4.969 -17.257  12.227 1.00 . A A . 137 THR O    1 1 
       24 102581 1 1 137 THR OG1  O    0.653 -17.677  12.313 1.00 . A A . 137 THR OG1  1 1 
       24 102582 1 1 138 GLY C    C    3.007 -17.433  16.023 1.00 . A A . 138 GLY C    1 1 
       24 102583 1 1 138 GLY CA   C    3.947 -17.063  14.888 1.00 . A A . 138 GLY CA   1 1 
       24 102584 1 1 138 GLY H    H    2.221 -16.903  13.645 1.00 . A A . 138 GLY H    1 1 
       24 102585 1 1 138 GLY HA2  H    4.741 -17.810  14.824 1.00 . A A . 138 GLY HA2  1 1 
       24 102586 1 1 138 GLY HA3  H    4.389 -16.094  15.108 1.00 . A A . 138 GLY HA3  1 1 
       24 102587 1 1 138 GLY N    N    3.227 -16.987  13.618 1.00 . A A . 138 GLY N    1 1 
       24 102588 1 1 138 GLY O    O    3.163 -16.906  17.118 1.00 . A A . 138 GLY O    1 1 
       24 102589 1 1 139 ASN C    C    0.327 -17.359  17.481 1.00 . A A . 139 ASN C    1 1 
       24 102590 1 1 139 ASN CA   C    0.894 -18.569  16.700 1.00 . A A . 139 ASN CA   1 1 
       24 102591 1 1 139 ASN CB   C    1.429 -19.676  17.632 1.00 . A A . 139 ASN CB   1 1 
       24 102592 1 1 139 ASN CG   C    0.380 -20.587  18.248 1.00 . A A . 139 ASN CG   1 1 
       24 102593 1 1 139 ASN H    H    1.927 -18.642  14.821 1.00 . A A . 139 ASN H    1 1 
       24 102594 1 1 139 ASN HA   H    0.078 -18.965  16.100 1.00 . A A . 139 ASN HA   1 1 
       24 102595 1 1 139 ASN HB2  H    2.064 -20.326  17.053 1.00 . A A . 139 ASN HB2  1 1 
       24 102596 1 1 139 ASN HB3  H    2.031 -19.225  18.423 1.00 . A A . 139 ASN HB3  1 1 
       24 102597 1 1 139 ASN HD21 H   -0.728 -20.613  16.565 1.00 . A A . 139 ASN HD21 1 1 
       24 102598 1 1 139 ASN HD22 H   -1.353 -21.513  17.956 1.00 . A A . 139 ASN HD22 1 1 
       24 102599 1 1 139 ASN N    N    1.948 -18.207  15.738 1.00 . A A . 139 ASN N    1 1 
       24 102600 1 1 139 ASN ND2  N   -0.678 -20.905  17.526 1.00 . A A . 139 ASN ND2  1 1 
       24 102601 1 1 139 ASN O    O   -0.190 -17.507  18.589 1.00 . A A . 139 ASN O    1 1 
       24 102602 1 1 139 ASN OD1  O    0.548 -21.112  19.340 1.00 . A A . 139 ASN OD1  1 1 
       24 102603 1 1 140 ALA C    C   -1.265 -14.505  17.914 1.00 . A A . 140 ALA C    1 1 
       24 102604 1 1 140 ALA CA   C    0.180 -14.858  17.488 1.00 . A A . 140 ALA CA   1 1 
       24 102605 1 1 140 ALA CB   C    0.782 -13.853  16.508 1.00 . A A . 140 ALA CB   1 1 
       24 102606 1 1 140 ALA H    H    0.878 -16.152  15.998 1.00 . A A . 140 ALA H    1 1 
       24 102607 1 1 140 ALA HA   H    0.810 -14.862  18.381 1.00 . A A . 140 ALA HA   1 1 
       24 102608 1 1 140 ALA HB1  H    0.199 -13.813  15.589 1.00 . A A . 140 ALA HB1  1 1 
       24 102609 1 1 140 ALA HB2  H    0.829 -12.871  16.971 1.00 . A A . 140 ALA HB2  1 1 
       24 102610 1 1 140 ALA HB3  H    1.798 -14.156  16.275 1.00 . A A . 140 ALA HB3  1 1 
       24 102611 1 1 140 ALA N    N    0.383 -16.168  16.876 1.00 . A A . 140 ALA N    1 1 
       24 102612 1 1 140 ALA O    O   -1.689 -13.344  17.880 1.00 . A A . 140 ALA O    1 1 
       24 102613 1 1 141 GLY C    C   -4.515 -15.060  17.877 1.00 . A A . 141 GLY C    1 1 
       24 102614 1 1 141 GLY CA   C   -3.405 -15.446  18.850 1.00 . A A . 141 GLY CA   1 1 
       24 102615 1 1 141 GLY H    H   -1.617 -16.427  18.293 1.00 . A A . 141 GLY H    1 1 
       24 102616 1 1 141 GLY HA2  H   -3.656 -16.421  19.265 1.00 . A A . 141 GLY HA2  1 1 
       24 102617 1 1 141 GLY HA3  H   -3.400 -14.711  19.650 1.00 . A A . 141 GLY HA3  1 1 
       24 102618 1 1 141 GLY N    N   -2.062 -15.517  18.267 1.00 . A A . 141 GLY N    1 1 
       24 102619 1 1 141 GLY O    O   -5.575 -15.668  17.918 1.00 . A A . 141 GLY O    1 1 
       24 102620 1 1 142 SER C    C   -4.535 -12.122  15.513 1.00 . A A . 142 SER C    1 1 
       24 102621 1 1 142 SER CA   C   -5.235 -13.357  16.145 1.00 . A A . 142 SER CA   1 1 
       24 102622 1 1 142 SER CB   C   -6.565 -13.058  16.869 1.00 . A A . 142 SER CB   1 1 
       24 102623 1 1 142 SER H    H   -3.347 -13.648  17.086 1.00 . A A . 142 SER H    1 1 
       24 102624 1 1 142 SER HA   H   -5.482 -14.029  15.324 1.00 . A A . 142 SER HA   1 1 
       24 102625 1 1 142 SER HB2  H   -7.050 -13.991  17.152 1.00 . A A . 142 SER HB2  1 1 
       24 102626 1 1 142 SER HB3  H   -6.357 -12.498  17.777 1.00 . A A . 142 SER HB3  1 1 
       24 102627 1 1 142 SER HG   H   -7.864 -11.634  16.652 1.00 . A A . 142 SER HG   1 1 
       24 102628 1 1 142 SER N    N   -4.287 -14.038  17.050 1.00 . A A . 142 SER N    1 1 
       24 102629 1 1 142 SER O    O   -3.305 -12.129  15.377 1.00 . A A . 142 SER O    1 1 
       24 102630 1 1 142 SER OG   O   -7.487 -12.350  16.069 1.00 . A A . 142 SER OG   1 1 
       24 102631 1 1 143 ARG C    C   -5.505  -8.630  14.376 1.00 . A A . 143 ARG C    1 1 
       24 102632 1 1 143 ARG CA   C   -4.705  -9.942  14.310 1.00 . A A . 143 ARG CA   1 1 
       24 102633 1 1 143 ARG CB   C   -4.487 -10.378  12.858 1.00 . A A . 143 ARG CB   1 1 
       24 102634 1 1 143 ARG CD   C   -5.705 -11.577  11.012 1.00 . A A . 143 ARG CD   1 1 
       24 102635 1 1 143 ARG CG   C   -5.823 -10.559  12.132 1.00 . A A . 143 ARG CG   1 1 
       24 102636 1 1 143 ARG CZ   C   -4.347 -11.894   8.946 1.00 . A A . 143 ARG CZ   1 1 
       24 102637 1 1 143 ARG H    H   -6.253 -11.066  15.276 1.00 . A A . 143 ARG H    1 1 
       24 102638 1 1 143 ARG HA   H   -3.726  -9.730  14.683 1.00 . A A . 143 ARG HA   1 1 
       24 102639 1 1 143 ARG HB2  H   -3.893  -9.626  12.335 1.00 . A A . 143 ARG HB2  1 1 
       24 102640 1 1 143 ARG HB3  H   -3.924 -11.313  12.852 1.00 . A A . 143 ARG HB3  1 1 
       24 102641 1 1 143 ARG HD2  H   -5.354 -12.524  11.428 1.00 . A A . 143 ARG HD2  1 1 
       24 102642 1 1 143 ARG HD3  H   -6.708 -11.713  10.639 1.00 . A A . 143 ARG HD3  1 1 
       24 102643 1 1 143 ARG HE   H   -4.536 -10.161   9.927 1.00 . A A . 143 ARG HE   1 1 
       24 102644 1 1 143 ARG HG2  H   -6.581 -10.930  12.821 1.00 . A A . 143 ARG HG2  1 1 
       24 102645 1 1 143 ARG HG3  H   -6.161  -9.601  11.731 1.00 . A A . 143 ARG HG3  1 1 
       24 102646 1 1 143 ARG HH11 H   -5.353 -13.576   9.454 1.00 . A A . 143 ARG HH11 1 1 
       24 102647 1 1 143 ARG HH12 H   -4.413 -13.672   7.987 1.00 . A A . 143 ARG HH12 1 1 
       24 102648 1 1 143 ARG HH21 H   -3.132 -10.445   8.193 1.00 . A A . 143 ARG HH21 1 1 
       24 102649 1 1 143 ARG HH22 H   -3.078 -11.977   7.385 1.00 . A A . 143 ARG HH22 1 1 
       24 102650 1 1 143 ARG N    N   -5.249 -11.059  15.103 1.00 . A A . 143 ARG N    1 1 
       24 102651 1 1 143 ARG NE   N   -4.809 -11.133   9.930 1.00 . A A . 143 ARG NE   1 1 
       24 102652 1 1 143 ARG NH1  N   -4.721 -13.150   8.795 1.00 . A A . 143 ARG NH1  1 1 
       24 102653 1 1 143 ARG NH2  N   -3.482 -11.387   8.093 1.00 . A A . 143 ARG NH2  1 1 
       24 102654 1 1 143 ARG O    O   -6.722  -8.637  14.516 1.00 . A A . 143 ARG O    1 1 
       24 102655 1 1 144 LEU C    C   -4.847  -5.582  12.650 1.00 . A A . 144 LEU C    1 1 
       24 102656 1 1 144 LEU CA   C   -5.358  -6.176  13.979 1.00 . A A . 144 LEU CA   1 1 
       24 102657 1 1 144 LEU CB   C   -5.208  -5.274  15.230 1.00 . A A . 144 LEU CB   1 1 
       24 102658 1 1 144 LEU CD1  C   -3.360  -3.741  16.038 1.00 . A A . 144 LEU CD1  1 1 
       24 102659 1 1 144 LEU CD2  C   -3.760  -5.905  17.200 1.00 . A A . 144 LEU CD2  1 1 
       24 102660 1 1 144 LEU CG   C   -3.791  -5.193  15.846 1.00 . A A . 144 LEU CG   1 1 
       24 102661 1 1 144 LEU H    H   -3.789  -7.608  14.070 1.00 . A A . 144 LEU H    1 1 
       24 102662 1 1 144 LEU HA   H   -6.433  -6.290  13.817 1.00 . A A . 144 LEU HA   1 1 
       24 102663 1 1 144 LEU HB2  H   -5.565  -4.273  14.980 1.00 . A A . 144 LEU HB2  1 1 
       24 102664 1 1 144 LEU HB3  H   -5.907  -5.635  15.987 1.00 . A A . 144 LEU HB3  1 1 
       24 102665 1 1 144 LEU HD11 H   -3.375  -3.209  15.089 1.00 . A A . 144 LEU HD11 1 1 
       24 102666 1 1 144 LEU HD12 H   -4.045  -3.262  16.732 1.00 . A A . 144 LEU HD12 1 1 
       24 102667 1 1 144 LEU HD13 H   -2.348  -3.712  16.436 1.00 . A A . 144 LEU HD13 1 1 
       24 102668 1 1 144 LEU HD21 H   -4.451  -5.430  17.899 1.00 . A A . 144 LEU HD21 1 1 
       24 102669 1 1 144 LEU HD22 H   -4.053  -6.944  17.057 1.00 . A A . 144 LEU HD22 1 1 
       24 102670 1 1 144 LEU HD23 H   -2.754  -5.862  17.612 1.00 . A A . 144 LEU HD23 1 1 
       24 102671 1 1 144 LEU HG   H   -3.075  -5.673  15.188 1.00 . A A . 144 LEU HG   1 1 
       24 102672 1 1 144 LEU N    N   -4.789  -7.512  14.196 1.00 . A A . 144 LEU N    1 1 
       24 102673 1 1 144 LEU O    O   -5.050  -6.200  11.606 1.00 . A A . 144 LEU O    1 1 
       24 102674 1 1 145 ALA C    C   -2.783  -4.231  10.624 1.00 . A A . 145 ALA C    1 1 
       24 102675 1 1 145 ALA CA   C   -3.914  -3.606  11.473 1.00 . A A . 145 ALA CA   1 1 
       24 102676 1 1 145 ALA CB   C   -3.558  -2.183  11.940 1.00 . A A . 145 ALA CB   1 1 
       24 102677 1 1 145 ALA H    H   -3.947  -4.026  13.557 1.00 . A A . 145 ALA H    1 1 
       24 102678 1 1 145 ALA HA   H   -4.814  -3.541  10.843 1.00 . A A . 145 ALA HA   1 1 
       24 102679 1 1 145 ALA HB1  H   -4.400  -1.740  12.474 1.00 . A A . 145 ALA HB1  1 1 
       24 102680 1 1 145 ALA HB2  H   -2.688  -2.206  12.597 1.00 . A A . 145 ALA HB2  1 1 
       24 102681 1 1 145 ALA HB3  H   -3.320  -1.557  11.081 1.00 . A A . 145 ALA HB3  1 1 
       24 102682 1 1 145 ALA N    N   -4.239  -4.391  12.664 1.00 . A A . 145 ALA N    1 1 
       24 102683 1 1 145 ALA O    O   -1.984  -5.046  11.106 1.00 . A A . 145 ALA O    1 1 
       24 102684 1 1 146 CYS C    C   -1.291  -2.929   7.491 1.00 . A A . 146 CYS C    1 1 
       24 102685 1 1 146 CYS CA   C   -1.567  -4.080   8.468 1.00 . A A . 146 CYS CA   1 1 
       24 102686 1 1 146 CYS CB   C   -1.800  -5.424   7.756 1.00 . A A . 146 CYS CB   1 1 
       24 102687 1 1 146 CYS H    H   -3.350  -3.074   9.058 1.00 . A A . 146 CYS H    1 1 
       24 102688 1 1 146 CYS HA   H   -0.671  -4.177   9.084 1.00 . A A . 146 CYS HA   1 1 
       24 102689 1 1 146 CYS HB2  H   -0.889  -5.706   7.221 1.00 . A A . 146 CYS HB2  1 1 
       24 102690 1 1 146 CYS HB3  H   -2.018  -6.191   8.498 1.00 . A A . 146 CYS HB3  1 1 
       24 102691 1 1 146 CYS HG   H   -3.026  -6.520   6.030 1.00 . A A . 146 CYS HG   1 1 
       24 102692 1 1 146 CYS N    N   -2.683  -3.772   9.372 1.00 . A A . 146 CYS N    1 1 
       24 102693 1 1 146 CYS O    O   -2.123  -2.030   7.345 1.00 . A A . 146 CYS O    1 1 
       24 102694 1 1 146 CYS SG   S   -3.183  -5.314   6.587 1.00 . A A . 146 CYS SG   1 1 
       24 102695 1 1 147 GLY C    C    1.513  -1.999   5.130 1.00 . A A . 147 GLY C    1 1 
       24 102696 1 1 147 GLY CA   C    0.378  -1.770   6.105 1.00 . A A . 147 GLY CA   1 1 
       24 102697 1 1 147 GLY H    H    0.578  -3.632   7.152 1.00 . A A . 147 GLY H    1 1 
       24 102698 1 1 147 GLY HA2  H   -0.477  -1.365   5.564 1.00 . A A . 147 GLY HA2  1 1 
       24 102699 1 1 147 GLY HA3  H    0.747  -1.010   6.779 1.00 . A A . 147 GLY HA3  1 1 
       24 102700 1 1 147 GLY N    N   -0.085  -2.899   6.913 1.00 . A A . 147 GLY N    1 1 
       24 102701 1 1 147 GLY O    O    2.385  -2.831   5.346 1.00 . A A . 147 GLY O    1 1 
       24 102702 1 1 148 VAL C    C    3.798  -0.441   3.271 1.00 . A A . 148 VAL C    1 1 
       24 102703 1 1 148 VAL CA   C    2.485  -1.189   2.972 1.00 . A A . 148 VAL CA   1 1 
       24 102704 1 1 148 VAL CB   C    1.777  -0.650   1.695 1.00 . A A . 148 VAL CB   1 1 
       24 102705 1 1 148 VAL CG1  C    2.746  -0.437   0.522 1.00 . A A . 148 VAL CG1  1 1 
       24 102706 1 1 148 VAL CG2  C    0.666  -1.629   1.335 1.00 . A A . 148 VAL CG2  1 1 
       24 102707 1 1 148 VAL H    H    0.754  -0.512   4.019 1.00 . A A . 148 VAL H    1 1 
       24 102708 1 1 148 VAL HA   H    2.745  -2.234   2.790 1.00 . A A . 148 VAL HA   1 1 
       24 102709 1 1 148 VAL HB   H    1.257   0.304   1.880 1.00 . A A . 148 VAL HB   1 1 
       24 102710 1 1 148 VAL HG11 H    3.462   0.348   0.759 1.00 . A A . 148 VAL HG11 1 1 
       24 102711 1 1 148 VAL HG12 H    3.272  -1.363   0.286 1.00 . A A . 148 VAL HG12 1 1 
       24 102712 1 1 148 VAL HG13 H    2.196  -0.097  -0.348 1.00 . A A . 148 VAL HG13 1 1 
       24 102713 1 1 148 VAL HG21 H   -0.064  -1.706   2.140 1.00 . A A . 148 VAL HG21 1 1 
       24 102714 1 1 148 VAL HG22 H    0.152  -1.247   0.460 1.00 . A A . 148 VAL HG22 1 1 
       24 102715 1 1 148 VAL HG23 H    1.090  -2.612   1.141 1.00 . A A . 148 VAL HG23 1 1 
       24 102716 1 1 148 VAL N    N    1.536  -1.152   4.100 1.00 . A A . 148 VAL N    1 1 
       24 102717 1 1 148 VAL O    O    3.797   0.534   4.019 1.00 . A A . 148 VAL O    1 1 
       24 102718 1 1 149 ILE C    C    6.306   0.701   1.379 1.00 . A A . 149 ILE C    1 1 
       24 102719 1 1 149 ILE CA   C    6.196  -0.135   2.668 1.00 . A A . 149 ILE CA   1 1 
       24 102720 1 1 149 ILE CB   C    7.398  -1.095   2.848 1.00 . A A . 149 ILE CB   1 1 
       24 102721 1 1 149 ILE CD1  C    8.359  -2.935   4.424 1.00 . A A . 149 ILE CD1  1 1 
       24 102722 1 1 149 ILE CG1  C    7.210  -1.978   4.103 1.00 . A A . 149 ILE CG1  1 1 
       24 102723 1 1 149 ILE CG2  C    8.692  -0.258   2.956 1.00 . A A . 149 ILE CG2  1 1 
       24 102724 1 1 149 ILE H    H    4.862  -1.733   2.132 1.00 . A A . 149 ILE H    1 1 
       24 102725 1 1 149 ILE HA   H    6.215   0.558   3.507 1.00 . A A . 149 ILE HA   1 1 
       24 102726 1 1 149 ILE HB   H    7.464  -1.747   1.977 1.00 . A A . 149 ILE HB   1 1 
       24 102727 1 1 149 ILE HD11 H    8.648  -3.482   3.526 1.00 . A A . 149 ILE HD11 1 1 
       24 102728 1 1 149 ILE HD12 H    9.206  -2.374   4.819 1.00 . A A . 149 ILE HD12 1 1 
       24 102729 1 1 149 ILE HD13 H    8.036  -3.643   5.187 1.00 . A A . 149 ILE HD13 1 1 
       24 102730 1 1 149 ILE HG12 H    7.058  -1.333   4.950 1.00 . A A . 149 ILE HG12 1 1 
       24 102731 1 1 149 ILE HG13 H    6.312  -2.579   4.013 1.00 . A A . 149 ILE HG13 1 1 
       24 102732 1 1 149 ILE HG21 H    9.563  -0.899   3.045 1.00 . A A . 149 ILE HG21 1 1 
       24 102733 1 1 149 ILE HG22 H    8.831   0.360   2.070 1.00 . A A . 149 ILE HG22 1 1 
       24 102734 1 1 149 ILE HG23 H    8.642   0.395   3.827 1.00 . A A . 149 ILE HG23 1 1 
       24 102735 1 1 149 ILE N    N    4.918  -0.871   2.671 1.00 . A A . 149 ILE N    1 1 
       24 102736 1 1 149 ILE O    O    6.752   0.172   0.353 1.00 . A A . 149 ILE O    1 1 
       24 102737 1 1 150 GLY C    C    7.059   3.899   0.331 1.00 . A A . 150 GLY C    1 1 
       24 102738 1 1 150 GLY CA   C    5.846   2.964   0.356 1.00 . A A . 150 GLY CA   1 1 
       24 102739 1 1 150 GLY H    H    5.611   2.364   2.359 1.00 . A A . 150 GLY H    1 1 
       24 102740 1 1 150 GLY HA2  H    5.786   2.439  -0.598 1.00 . A A . 150 GLY HA2  1 1 
       24 102741 1 1 150 GLY HA3  H    4.961   3.590   0.469 1.00 . A A . 150 GLY HA3  1 1 
       24 102742 1 1 150 GLY N    N    5.899   1.989   1.458 1.00 . A A . 150 GLY N    1 1 
       24 102743 1 1 150 GLY O    O    7.744   4.079   1.340 1.00 . A A . 150 GLY O    1 1 
       24 102744 1 1 151 ILE C    C    8.548   6.715  -0.768 1.00 . A A . 151 ILE C    1 1 
       24 102745 1 1 151 ILE CA   C    8.562   5.222  -1.124 1.00 . A A . 151 ILE CA   1 1 
       24 102746 1 1 151 ILE CB   C    8.940   4.968  -2.609 1.00 . A A . 151 ILE CB   1 1 
       24 102747 1 1 151 ILE CD1  C    7.840   2.611  -2.904 1.00 . A A . 151 ILE CD1  1 1 
       24 102748 1 1 151 ILE CG1  C    9.102   3.476  -2.989 1.00 . A A . 151 ILE CG1  1 1 
       24 102749 1 1 151 ILE CG2  C   10.283   5.641  -2.953 1.00 . A A . 151 ILE CG2  1 1 
       24 102750 1 1 151 ILE H    H    6.656   4.389  -1.573 1.00 . A A . 151 ILE H    1 1 
       24 102751 1 1 151 ILE HA   H    9.354   4.771  -0.529 1.00 . A A . 151 ILE HA   1 1 
       24 102752 1 1 151 ILE HB   H    8.170   5.401  -3.246 1.00 . A A . 151 ILE HB   1 1 
       24 102753 1 1 151 ILE HD11 H    7.940   1.742  -3.550 1.00 . A A . 151 ILE HD11 1 1 
       24 102754 1 1 151 ILE HD12 H    7.704   2.244  -1.888 1.00 . A A . 151 ILE HD12 1 1 
       24 102755 1 1 151 ILE HD13 H    6.975   3.193  -3.206 1.00 . A A . 151 ILE HD13 1 1 
       24 102756 1 1 151 ILE HG12 H    9.461   3.420  -4.015 1.00 . A A . 151 ILE HG12 1 1 
       24 102757 1 1 151 ILE HG13 H    9.864   3.034  -2.357 1.00 . A A . 151 ILE HG13 1 1 
       24 102758 1 1 151 ILE HG21 H   10.180   6.721  -2.891 1.00 . A A . 151 ILE HG21 1 1 
       24 102759 1 1 151 ILE HG22 H   11.063   5.302  -2.271 1.00 . A A . 151 ILE HG22 1 1 
       24 102760 1 1 151 ILE HG23 H   10.578   5.401  -3.975 1.00 . A A . 151 ILE HG23 1 1 
       24 102761 1 1 151 ILE N    N    7.303   4.536  -0.810 1.00 . A A . 151 ILE N    1 1 
       24 102762 1 1 151 ILE O    O    8.131   7.551  -1.554 1.00 . A A . 151 ILE O    1 1 
       24 102763 1 1 152 ALA C    C   10.827   8.877   0.312 1.00 . A A . 152 ALA C    1 1 
       24 102764 1 1 152 ALA CA   C    9.462   8.397   0.859 1.00 . A A . 152 ALA CA   1 1 
       24 102765 1 1 152 ALA CB   C    9.400   8.410   2.395 1.00 . A A . 152 ALA CB   1 1 
       24 102766 1 1 152 ALA H    H    9.323   6.286   1.009 1.00 . A A . 152 ALA H    1 1 
       24 102767 1 1 152 ALA HA   H    8.739   9.115   0.486 1.00 . A A . 152 ALA HA   1 1 
       24 102768 1 1 152 ALA HB1  H    8.411   8.106   2.734 1.00 . A A . 152 ALA HB1  1 1 
       24 102769 1 1 152 ALA HB2  H   10.145   7.736   2.808 1.00 . A A . 152 ALA HB2  1 1 
       24 102770 1 1 152 ALA HB3  H    9.594   9.420   2.757 1.00 . A A . 152 ALA HB3  1 1 
       24 102771 1 1 152 ALA N    N    9.107   7.043   0.398 1.00 . A A . 152 ALA N    1 1 
       24 102772 1 1 152 ALA O    O   11.355   9.890   0.760 1.00 . A A . 152 ALA O    1 1 
       24 102773 1 1 153 GLN C    C   13.763   8.938  -0.423 1.00 . A A . 153 GLN C    1 1 
       24 102774 1 1 153 GLN CA   C   12.717   8.175  -1.237 1.00 . A A . 153 GLN CA   1 1 
       24 102775 1 1 153 GLN CB   C   12.596   8.712  -2.671 1.00 . A A . 153 GLN CB   1 1 
       24 102776 1 1 153 GLN CD   C   13.616   8.372  -4.975 1.00 . A A . 153 GLN CD   1 1 
       24 102777 1 1 153 GLN CG   C   13.891   8.502  -3.476 1.00 . A A . 153 GLN CG   1 1 
       24 102778 1 1 153 GLN H    H   10.833   7.283  -0.831 1.00 . A A . 153 GLN H    1 1 
       24 102779 1 1 153 GLN HA   H   13.082   7.149  -1.303 1.00 . A A . 153 GLN HA   1 1 
       24 102780 1 1 153 GLN HB2  H   11.790   8.184  -3.174 1.00 . A A . 153 GLN HB2  1 1 
       24 102781 1 1 153 GLN HB3  H   12.339   9.773  -2.654 1.00 . A A . 153 GLN HB3  1 1 
       24 102782 1 1 153 GLN HE21 H   14.671   6.651  -5.153 1.00 . A A . 153 GLN HE21 1 1 
       24 102783 1 1 153 GLN HE22 H   13.777   7.188  -6.574 1.00 . A A . 153 GLN HE22 1 1 
       24 102784 1 1 153 GLN HG2  H   14.571   9.338  -3.310 1.00 . A A . 153 GLN HG2  1 1 
       24 102785 1 1 153 GLN HG3  H   14.383   7.588  -3.139 1.00 . A A . 153 GLN HG3  1 1 
       24 102786 1 1 153 GLN N    N   11.391   8.094  -0.611 1.00 . A A . 153 GLN N    1 1 
       24 102787 1 1 153 GLN NE2  N   14.098   7.327  -5.616 1.00 . A A . 153 GLN NE2  1 1 
       24 102788 1 1 153 GLN O    O   14.787   8.355  -0.065 1.00 . A A . 153 GLN O    1 1 
       24 102789 1 1 153 GLN OE1  O   12.932   9.180  -5.579 1.00 . A A . 153 GLN OE1  1 1 
       24 102790 2 1   1 ALA C    C    3.809 -10.371 -15.300 1.00 . B B .   1 ALA C    1 1 
       24 102791 2 1   1 ALA CA   C    3.813 -11.044 -16.685 1.00 . B B .   1 ALA CA   1 1 
       24 102792 2 1   1 ALA CB   C    2.586 -10.678 -17.530 1.00 . B B .   1 ALA CB   1 1 
       24 102793 2 1   1 ALA HA   H    4.702 -10.704 -17.216 1.00 . B B .   1 ALA HA   1 1 
       24 102794 2 1   1 ALA HB1  H    1.670 -10.995 -17.029 1.00 . B B .   1 ALA HB1  1 1 
       24 102795 2 1   1 ALA HB2  H    2.550  -9.601 -17.689 1.00 . B B .   1 ALA HB2  1 1 
       24 102796 2 1   1 ALA HB3  H    2.642 -11.162 -18.505 1.00 . B B .   1 ALA HB3  1 1 
       24 102797 2 1   1 ALA N    N    3.868 -12.496 -16.557 1.00 . B B .   1 ALA N    1 1 
       24 102798 2 1   1 ALA O    O    3.337 -10.962 -14.320 1.00 . B B .   1 ALA O    1 1 
       24 102799 2 1   2 THR C    C    3.204  -7.743 -13.556 1.00 . B B .   2 THR C    1 1 
       24 102800 2 1   2 THR CA   C    4.508  -8.452 -13.908 1.00 . B B .   2 THR CA   1 1 
       24 102801 2 1   2 THR CB   C    5.753  -7.552 -13.857 1.00 . B B .   2 THR CB   1 1 
       24 102802 2 1   2 THR CG2  C    6.039  -6.751 -15.126 1.00 . B B .   2 THR CG2  1 1 
       24 102803 2 1   2 THR H    H    4.609  -8.664 -16.051 1.00 . B B .   2 THR H    1 1 
       24 102804 2 1   2 THR HA   H    4.677  -9.201 -13.135 1.00 . B B .   2 THR HA   1 1 
       24 102805 2 1   2 THR HB   H    6.627  -8.170 -13.642 1.00 . B B .   2 THR HB   1 1 
       24 102806 2 1   2 THR HG1  H    4.901  -6.022 -13.123 1.00 . B B .   2 THR HG1  1 1 
       24 102807 2 1   2 THR HG21 H    6.818  -6.013 -14.939 1.00 . B B .   2 THR HG21 1 1 
       24 102808 2 1   2 THR HG22 H    6.381  -7.415 -15.920 1.00 . B B .   2 THR HG22 1 1 
       24 102809 2 1   2 THR HG23 H    5.132  -6.250 -15.453 1.00 . B B .   2 THR HG23 1 1 
       24 102810 2 1   2 THR N    N    4.363  -9.155 -15.192 1.00 . B B .   2 THR N    1 1 
       24 102811 2 1   2 THR O    O    2.889  -6.670 -14.058 1.00 . B B .   2 THR O    1 1 
       24 102812 2 1   2 THR OG1  O    5.569  -6.643 -12.804 1.00 . B B .   2 THR OG1  1 1 
       24 102813 2 1   3 LYS C    C    1.324  -7.036 -10.835 1.00 . B B .   3 LYS C    1 1 
       24 102814 2 1   3 LYS CA   C    1.185  -7.926 -12.086 1.00 . B B .   3 LYS CA   1 1 
       24 102815 2 1   3 LYS CB   C    0.312  -9.162 -11.777 1.00 . B B .   3 LYS CB   1 1 
       24 102816 2 1   3 LYS CD   C    0.187 -11.519 -10.803 1.00 . B B .   3 LYS CD   1 1 
       24 102817 2 1   3 LYS CE   C    0.932 -12.861 -10.757 1.00 . B B .   3 LYS CE   1 1 
       24 102818 2 1   3 LYS CG   C    1.101 -10.390 -11.292 1.00 . B B .   3 LYS CG   1 1 
       24 102819 2 1   3 LYS H    H    2.811  -9.269 -12.352 1.00 . B B .   3 LYS H    1 1 
       24 102820 2 1   3 LYS HA   H    0.663  -7.335 -12.840 1.00 . B B .   3 LYS HA   1 1 
       24 102821 2 1   3 LYS HB2  H   -0.420  -8.893 -11.013 1.00 . B B .   3 LYS HB2  1 1 
       24 102822 2 1   3 LYS HB3  H   -0.224  -9.440 -12.686 1.00 . B B .   3 LYS HB3  1 1 
       24 102823 2 1   3 LYS HD2  H   -0.209 -11.271  -9.819 1.00 . B B .   3 LYS HD2  1 1 
       24 102824 2 1   3 LYS HD3  H   -0.654 -11.622 -11.491 1.00 . B B .   3 LYS HD3  1 1 
       24 102825 2 1   3 LYS HE2  H    0.278 -13.596 -10.281 1.00 . B B .   3 LYS HE2  1 1 
       24 102826 2 1   3 LYS HE3  H    1.094 -13.177 -11.793 1.00 . B B .   3 LYS HE3  1 1 
       24 102827 2 1   3 LYS HG2  H    1.698 -10.774 -12.121 1.00 . B B .   3 LYS HG2  1 1 
       24 102828 2 1   3 LYS HG3  H    1.766 -10.097 -10.479 1.00 . B B .   3 LYS HG3  1 1 
       24 102829 2 1   3 LYS HZ1  H    2.743 -13.663 -10.081 1.00 . B B .   3 LYS HZ1  1 1 
       24 102830 2 1   3 LYS HZ2  H    2.855 -12.083 -10.455 1.00 . B B .   3 LYS HZ2  1 1 
       24 102831 2 1   3 LYS HZ3  H    2.155 -12.535  -9.068 1.00 . B B .   3 LYS HZ3  1 1 
       24 102832 2 1   3 LYS N    N    2.471  -8.362 -12.638 1.00 . B B .   3 LYS N    1 1 
       24 102833 2 1   3 LYS NZ   N    2.241 -12.789 -10.051 1.00 . B B .   3 LYS NZ   1 1 
       24 102834 2 1   3 LYS O    O    1.742  -7.493  -9.765 1.00 . B B .   3 LYS O    1 1 
       24 102835 2 1   4 ALA C    C   -0.524  -5.172  -8.989 1.00 . B B .   4 ALA C    1 1 
       24 102836 2 1   4 ALA CA   C    0.736  -4.866  -9.813 1.00 . B B .   4 ALA CA   1 1 
       24 102837 2 1   4 ALA CB   C    0.718  -3.420 -10.316 1.00 . B B .   4 ALA CB   1 1 
       24 102838 2 1   4 ALA H    H    0.628  -5.455 -11.872 1.00 . B B .   4 ALA H    1 1 
       24 102839 2 1   4 ALA HA   H    1.599  -4.978  -9.159 1.00 . B B .   4 ALA HA   1 1 
       24 102840 2 1   4 ALA HB1  H    0.847  -2.735  -9.477 1.00 . B B .   4 ALA HB1  1 1 
       24 102841 2 1   4 ALA HB2  H    1.525  -3.262 -11.029 1.00 . B B .   4 ALA HB2  1 1 
       24 102842 2 1   4 ALA HB3  H   -0.236  -3.196 -10.788 1.00 . B B .   4 ALA HB3  1 1 
       24 102843 2 1   4 ALA N    N    0.885  -5.780 -10.946 1.00 . B B .   4 ALA N    1 1 
       24 102844 2 1   4 ALA O    O   -1.430  -5.868  -9.448 1.00 . B B .   4 ALA O    1 1 
       24 102845 2 1   5 VAL C    C   -1.869  -3.414  -6.130 1.00 . B B .   5 VAL C    1 1 
       24 102846 2 1   5 VAL CA   C   -1.605  -4.773  -6.758 1.00 . B B .   5 VAL CA   1 1 
       24 102847 2 1   5 VAL CB   C   -1.222  -5.836  -5.712 1.00 . B B .   5 VAL CB   1 1 
       24 102848 2 1   5 VAL CG1  C   -2.326  -5.999  -4.655 1.00 . B B .   5 VAL CG1  1 1 
       24 102849 2 1   5 VAL CG2  C   -0.973  -7.206  -6.378 1.00 . B B .   5 VAL CG2  1 1 
       24 102850 2 1   5 VAL H    H    0.291  -4.119  -7.490 1.00 . B B .   5 VAL H    1 1 
       24 102851 2 1   5 VAL HA   H   -2.566  -5.073  -7.171 1.00 . B B .   5 VAL HA   1 1 
       24 102852 2 1   5 VAL HB   H   -0.295  -5.504  -5.251 1.00 . B B .   5 VAL HB   1 1 
       24 102853 2 1   5 VAL HG11 H   -3.257  -6.292  -5.141 1.00 . B B .   5 VAL HG11 1 1 
       24 102854 2 1   5 VAL HG12 H   -2.047  -6.778  -3.953 1.00 . B B .   5 VAL HG12 1 1 
       24 102855 2 1   5 VAL HG13 H   -2.479  -5.075  -4.100 1.00 . B B .   5 VAL HG13 1 1 
       24 102856 2 1   5 VAL HG21 H   -1.840  -7.495  -6.975 1.00 . B B .   5 VAL HG21 1 1 
       24 102857 2 1   5 VAL HG22 H   -0.093  -7.164  -7.019 1.00 . B B .   5 VAL HG22 1 1 
       24 102858 2 1   5 VAL HG23 H   -0.803  -7.970  -5.620 1.00 . B B .   5 VAL HG23 1 1 
       24 102859 2 1   5 VAL N    N   -0.547  -4.630  -7.773 1.00 . B B .   5 VAL N    1 1 
       24 102860 2 1   5 VAL O    O   -1.205  -2.986  -5.189 1.00 . B B .   5 VAL O    1 1 
       24 102861 2 1   6 ALA C    C   -4.868  -2.005  -5.657 1.00 . B B .   6 ALA C    1 1 
       24 102862 2 1   6 ALA CA   C   -3.491  -1.551  -6.159 1.00 . B B .   6 ALA CA   1 1 
       24 102863 2 1   6 ALA CB   C   -3.562  -0.509  -7.277 1.00 . B B .   6 ALA CB   1 1 
       24 102864 2 1   6 ALA H    H   -3.321  -3.161  -7.510 1.00 . B B .   6 ALA H    1 1 
       24 102865 2 1   6 ALA HA   H   -2.921  -1.137  -5.319 1.00 . B B .   6 ALA HA   1 1 
       24 102866 2 1   6 ALA HB1  H   -2.560  -0.296  -7.632 1.00 . B B .   6 ALA HB1  1 1 
       24 102867 2 1   6 ALA HB2  H   -4.137  -0.900  -8.112 1.00 . B B .   6 ALA HB2  1 1 
       24 102868 2 1   6 ALA HB3  H   -4.026   0.403  -6.902 1.00 . B B .   6 ALA HB3  1 1 
       24 102869 2 1   6 ALA N    N   -2.861  -2.739  -6.701 1.00 . B B .   6 ALA N    1 1 
       24 102870 2 1   6 ALA O    O   -5.839  -2.052  -6.411 1.00 . B B .   6 ALA O    1 1 
       24 102871 2 1   7 VAL C    C   -6.598  -1.585  -2.878 1.00 . B B .   7 VAL C    1 1 
       24 102872 2 1   7 VAL CA   C   -6.199  -2.779  -3.738 1.00 . B B .   7 VAL CA   1 1 
       24 102873 2 1   7 VAL CB   C   -6.181  -4.136  -2.997 1.00 . B B .   7 VAL CB   1 1 
       24 102874 2 1   7 VAL CG1  C   -6.106  -5.269  -4.031 1.00 . B B .   7 VAL CG1  1 1 
       24 102875 2 1   7 VAL CG2  C   -5.029  -4.315  -2.001 1.00 . B B .   7 VAL CG2  1 1 
       24 102876 2 1   7 VAL H    H   -4.094  -2.367  -3.835 1.00 . B B .   7 VAL H    1 1 
       24 102877 2 1   7 VAL HA   H   -6.966  -2.875  -4.504 1.00 . B B .   7 VAL HA   1 1 
       24 102878 2 1   7 VAL HB   H   -7.121  -4.242  -2.453 1.00 . B B .   7 VAL HB   1 1 
       24 102879 2 1   7 VAL HG11 H   -5.171  -5.213  -4.585 1.00 . B B .   7 VAL HG11 1 1 
       24 102880 2 1   7 VAL HG12 H   -6.177  -6.238  -3.536 1.00 . B B .   7 VAL HG12 1 1 
       24 102881 2 1   7 VAL HG13 H   -6.928  -5.177  -4.735 1.00 . B B .   7 VAL HG13 1 1 
       24 102882 2 1   7 VAL HG21 H   -4.069  -4.053  -2.448 1.00 . B B .   7 VAL HG21 1 1 
       24 102883 2 1   7 VAL HG22 H   -5.216  -3.699  -1.134 1.00 . B B .   7 VAL HG22 1 1 
       24 102884 2 1   7 VAL HG23 H   -4.991  -5.351  -1.669 1.00 . B B .   7 VAL HG23 1 1 
       24 102885 2 1   7 VAL N    N   -4.929  -2.442  -4.400 1.00 . B B .   7 VAL N    1 1 
       24 102886 2 1   7 VAL O    O   -5.764  -1.026  -2.173 1.00 . B B .   7 VAL O    1 1 
       24 102887 2 1   8 LEU C    C   -9.186  -0.097  -1.261 1.00 . B B .   8 LEU C    1 1 
       24 102888 2 1   8 LEU CA   C   -8.343   0.136  -2.509 1.00 . B B .   8 LEU CA   1 1 
       24 102889 2 1   8 LEU CB   C   -9.191   0.805  -3.610 1.00 . B B .   8 LEU CB   1 1 
       24 102890 2 1   8 LEU CD1  C   -7.286   0.679  -5.395 1.00 . B B .   8 LEU CD1  1 1 
       24 102891 2 1   8 LEU CD2  C   -9.453   1.770  -5.890 1.00 . B B .   8 LEU CD2  1 1 
       24 102892 2 1   8 LEU CG   C   -8.437   1.482  -4.778 1.00 . B B .   8 LEU CG   1 1 
       24 102893 2 1   8 LEU H    H   -8.467  -1.677  -3.613 1.00 . B B .   8 LEU H    1 1 
       24 102894 2 1   8 LEU HA   H   -7.520   0.798  -2.244 1.00 . B B .   8 LEU HA   1 1 
       24 102895 2 1   8 LEU HB2  H   -9.883   0.062  -4.009 1.00 . B B .   8 LEU HB2  1 1 
       24 102896 2 1   8 LEU HB3  H   -9.795   1.580  -3.136 1.00 . B B .   8 LEU HB3  1 1 
       24 102897 2 1   8 LEU HD11 H   -7.643  -0.303  -5.702 1.00 . B B .   8 LEU HD11 1 1 
       24 102898 2 1   8 LEU HD12 H   -6.899   1.203  -6.267 1.00 . B B .   8 LEU HD12 1 1 
       24 102899 2 1   8 LEU HD13 H   -6.471   0.578  -4.679 1.00 . B B .   8 LEU HD13 1 1 
       24 102900 2 1   8 LEU HD21 H   -8.979   2.355  -6.680 1.00 . B B .   8 LEU HD21 1 1 
       24 102901 2 1   8 LEU HD22 H   -9.825   0.836  -6.313 1.00 . B B .   8 LEU HD22 1 1 
       24 102902 2 1   8 LEU HD23 H  -10.291   2.332  -5.480 1.00 . B B .   8 LEU HD23 1 1 
       24 102903 2 1   8 LEU HG   H   -8.025   2.426  -4.420 1.00 . B B .   8 LEU HG   1 1 
       24 102904 2 1   8 LEU N    N   -7.843  -1.136  -3.025 1.00 . B B .   8 LEU N    1 1 
       24 102905 2 1   8 LEU O    O  -10.168  -0.837  -1.324 1.00 . B B .   8 LEU O    1 1 
       24 102906 2 1   9 LYS C    C   -9.400   1.699   2.039 1.00 . B B .   9 LYS C    1 1 
       24 102907 2 1   9 LYS CA   C   -9.578   0.482   1.104 1.00 . B B .   9 LYS CA   1 1 
       24 102908 2 1   9 LYS CB   C   -9.165  -0.822   1.813 1.00 . B B .   9 LYS CB   1 1 
       24 102909 2 1   9 LYS CD   C  -10.082  -2.000   3.875 1.00 . B B .   9 LYS CD   1 1 
       24 102910 2 1   9 LYS CE   C   -8.804  -2.829   4.046 1.00 . B B .   9 LYS CE   1 1 
       24 102911 2 1   9 LYS CG   C  -10.365  -1.541   2.444 1.00 . B B .   9 LYS CG   1 1 
       24 102912 2 1   9 LYS H    H   -8.053   1.198  -0.176 1.00 . B B .   9 LYS H    1 1 
       24 102913 2 1   9 LYS HA   H  -10.633   0.443   0.835 1.00 . B B .   9 LYS HA   1 1 
       24 102914 2 1   9 LYS HB2  H   -8.704  -1.518   1.108 1.00 . B B .   9 LYS HB2  1 1 
       24 102915 2 1   9 LYS HB3  H   -8.410  -0.582   2.563 1.00 . B B .   9 LYS HB3  1 1 
       24 102916 2 1   9 LYS HD2  H   -9.982  -1.101   4.485 1.00 . B B .   9 LYS HD2  1 1 
       24 102917 2 1   9 LYS HD3  H  -10.943  -2.565   4.242 1.00 . B B .   9 LYS HD3  1 1 
       24 102918 2 1   9 LYS HE2  H   -8.829  -3.703   3.390 1.00 . B B .   9 LYS HE2  1 1 
       24 102919 2 1   9 LYS HE3  H   -7.951  -2.211   3.755 1.00 . B B .   9 LYS HE3  1 1 
       24 102920 2 1   9 LYS HG2  H  -11.240  -0.889   2.467 1.00 . B B .   9 LYS HG2  1 1 
       24 102921 2 1   9 LYS HG3  H  -10.610  -2.394   1.812 1.00 . B B .   9 LYS HG3  1 1 
       24 102922 2 1   9 LYS HZ1  H   -7.699  -3.471   5.687 1.00 . B B .   9 LYS HZ1  1 1 
       24 102923 2 1   9 LYS HZ2  H   -8.965  -2.483   6.076 1.00 . B B .   9 LYS HZ2  1 1 
       24 102924 2 1   9 LYS HZ3  H   -9.275  -4.001   5.679 1.00 . B B .   9 LYS HZ3  1 1 
       24 102925 2 1   9 LYS N    N   -8.850   0.571  -0.155 1.00 . B B .   9 LYS N    1 1 
       24 102926 2 1   9 LYS NZ   N   -8.654  -3.237   5.458 1.00 . B B .   9 LYS NZ   1 1 
       24 102927 2 1   9 LYS O    O   -8.291   2.175   2.282 1.00 . B B .   9 LYS O    1 1 
       24 102928 2 1  10 GLY C    C  -12.061   3.633   3.873 1.00 . B B .  10 GLY C    1 1 
       24 102929 2 1  10 GLY CA   C  -10.624   3.144   3.684 1.00 . B B .  10 GLY CA   1 1 
       24 102930 2 1  10 GLY H    H  -11.392   1.691   2.347 1.00 . B B .  10 GLY H    1 1 
       24 102931 2 1  10 GLY HA2  H  -10.276   2.723   4.626 1.00 . B B .  10 GLY HA2  1 1 
       24 102932 2 1  10 GLY HA3  H   -9.993   3.995   3.424 1.00 . B B .  10 GLY HA3  1 1 
       24 102933 2 1  10 GLY N    N  -10.524   2.124   2.630 1.00 . B B .  10 GLY N    1 1 
       24 102934 2 1  10 GLY O    O  -12.498   3.894   4.990 1.00 . B B .  10 GLY O    1 1 
       24 102935 2 1  11 ASP C    C  -15.211   3.164   3.051 1.00 . B B .  11 ASP C    1 1 
       24 102936 2 1  11 ASP CA   C  -14.158   4.205   2.606 1.00 . B B .  11 ASP CA   1 1 
       24 102937 2 1  11 ASP CB   C  -14.347   4.590   1.121 1.00 . B B .  11 ASP CB   1 1 
       24 102938 2 1  11 ASP CG   C  -13.389   5.657   0.564 1.00 . B B .  11 ASP CG   1 1 
       24 102939 2 1  11 ASP H    H  -12.263   3.676   1.901 1.00 . B B .  11 ASP H    1 1 
       24 102940 2 1  11 ASP HA   H  -14.288   5.100   3.216 1.00 . B B .  11 ASP HA   1 1 
       24 102941 2 1  11 ASP HB2  H  -14.225   3.695   0.512 1.00 . B B .  11 ASP HB2  1 1 
       24 102942 2 1  11 ASP HB3  H  -15.371   4.944   0.990 1.00 . B B .  11 ASP HB3  1 1 
       24 102943 2 1  11 ASP N    N  -12.790   3.704   2.762 1.00 . B B .  11 ASP N    1 1 
       24 102944 2 1  11 ASP O    O  -16.097   2.774   2.286 1.00 . B B .  11 ASP O    1 1 
       24 102945 2 1  11 ASP OD1  O  -12.155   5.536   0.769 1.00 . B B .  11 ASP OD1  1 1 
       24 102946 2 1  11 ASP OD2  O  -13.887   6.529  -0.185 1.00 . B B .  11 ASP OD2  1 1 
       24 102947 2 1  12 GLY C    C  -16.281   0.501   4.055 1.00 . B B .  12 GLY C    1 1 
       24 102948 2 1  12 GLY CA   C  -15.953   1.700   4.958 1.00 . B B .  12 GLY CA   1 1 
       24 102949 2 1  12 GLY H    H  -14.360   3.087   4.858 1.00 . B B .  12 GLY H    1 1 
       24 102950 2 1  12 GLY HA2  H  -15.431   1.325   5.837 1.00 . B B .  12 GLY HA2  1 1 
       24 102951 2 1  12 GLY HA3  H  -16.858   2.183   5.313 1.00 . B B .  12 GLY HA3  1 1 
       24 102952 2 1  12 GLY N    N  -15.106   2.699   4.302 1.00 . B B .  12 GLY N    1 1 
       24 102953 2 1  12 GLY O    O  -15.444  -0.388   3.913 1.00 . B B .  12 GLY O    1 1 
       24 102954 2 1  13 PRO C    C  -17.382  -0.568   1.167 1.00 . B B .  13 PRO C    1 1 
       24 102955 2 1  13 PRO CA   C  -17.919  -0.649   2.606 1.00 . B B .  13 PRO CA   1 1 
       24 102956 2 1  13 PRO CB   C  -19.450  -0.574   2.631 1.00 . B B .  13 PRO CB   1 1 
       24 102957 2 1  13 PRO CD   C  -18.565   1.416   3.641 1.00 . B B .  13 PRO CD   1 1 
       24 102958 2 1  13 PRO CG   C  -19.731   0.921   2.790 1.00 . B B .  13 PRO CG   1 1 
       24 102959 2 1  13 PRO HA   H  -17.601  -1.600   3.035 1.00 . B B .  13 PRO HA   1 1 
       24 102960 2 1  13 PRO HB2  H  -19.899  -0.977   1.723 1.00 . B B .  13 PRO HB2  1 1 
       24 102961 2 1  13 PRO HB3  H  -19.822  -1.108   3.507 1.00 . B B .  13 PRO HB3  1 1 
       24 102962 2 1  13 PRO HD2  H  -18.273   2.413   3.315 1.00 . B B .  13 PRO HD2  1 1 
       24 102963 2 1  13 PRO HD3  H  -18.827   1.455   4.697 1.00 . B B .  13 PRO HD3  1 1 
       24 102964 2 1  13 PRO HG2  H  -19.701   1.405   1.812 1.00 . B B .  13 PRO HG2  1 1 
       24 102965 2 1  13 PRO HG3  H  -20.686   1.104   3.281 1.00 . B B .  13 PRO HG3  1 1 
       24 102966 2 1  13 PRO N    N  -17.489   0.451   3.461 1.00 . B B .  13 PRO N    1 1 
       24 102967 2 1  13 PRO O    O  -17.410  -1.586   0.478 1.00 . B B .  13 PRO O    1 1 
       24 102968 2 1  14 VAL C    C  -14.968   0.345  -0.803 1.00 . B B .  14 VAL C    1 1 
       24 102969 2 1  14 VAL CA   C  -16.434   0.762  -0.700 1.00 . B B .  14 VAL CA   1 1 
       24 102970 2 1  14 VAL CB   C  -16.623   2.199  -1.246 1.00 . B B .  14 VAL CB   1 1 
       24 102971 2 1  14 VAL CG1  C  -16.447   2.236  -2.776 1.00 . B B .  14 VAL CG1  1 1 
       24 102972 2 1  14 VAL CG2  C  -18.007   2.771  -0.892 1.00 . B B .  14 VAL CG2  1 1 
       24 102973 2 1  14 VAL H    H  -16.757   1.382   1.318 1.00 . B B .  14 VAL H    1 1 
       24 102974 2 1  14 VAL HA   H  -17.022   0.100  -1.333 1.00 . B B .  14 VAL HA   1 1 
       24 102975 2 1  14 VAL HB   H  -15.872   2.856  -0.813 1.00 . B B .  14 VAL HB   1 1 
       24 102976 2 1  14 VAL HG11 H  -17.222   1.641  -3.262 1.00 . B B .  14 VAL HG11 1 1 
       24 102977 2 1  14 VAL HG12 H  -16.520   3.264  -3.133 1.00 . B B .  14 VAL HG12 1 1 
       24 102978 2 1  14 VAL HG13 H  -15.469   1.846  -3.057 1.00 . B B .  14 VAL HG13 1 1 
       24 102979 2 1  14 VAL HG21 H  -18.153   3.730  -1.389 1.00 . B B .  14 VAL HG21 1 1 
       24 102980 2 1  14 VAL HG22 H  -18.787   2.079  -1.207 1.00 . B B .  14 VAL HG22 1 1 
       24 102981 2 1  14 VAL HG23 H  -18.084   2.930   0.183 1.00 . B B .  14 VAL HG23 1 1 
       24 102982 2 1  14 VAL N    N  -16.899   0.591   0.687 1.00 . B B .  14 VAL N    1 1 
       24 102983 2 1  14 VAL O    O  -14.099   0.869  -0.109 1.00 . B B .  14 VAL O    1 1 
       24 102984 2 1  15 GLN C    C  -13.232  -1.781  -3.288 1.00 . B B .  15 GLN C    1 1 
       24 102985 2 1  15 GLN CA   C  -13.371  -1.197  -1.877 1.00 . B B .  15 GLN CA   1 1 
       24 102986 2 1  15 GLN CB   C  -13.058  -2.208  -0.744 1.00 . B B .  15 GLN CB   1 1 
       24 102987 2 1  15 GLN CD   C  -14.645  -4.115  -1.489 1.00 . B B .  15 GLN CD   1 1 
       24 102988 2 1  15 GLN CG   C  -13.232  -3.700  -1.077 1.00 . B B .  15 GLN CG   1 1 
       24 102989 2 1  15 GLN H    H  -15.468  -0.996  -2.232 1.00 . B B .  15 GLN H    1 1 
       24 102990 2 1  15 GLN HA   H  -12.645  -0.384  -1.798 1.00 . B B .  15 GLN HA   1 1 
       24 102991 2 1  15 GLN HB2  H  -12.022  -2.085  -0.445 1.00 . B B .  15 GLN HB2  1 1 
       24 102992 2 1  15 GLN HB3  H  -13.645  -1.966   0.145 1.00 . B B .  15 GLN HB3  1 1 
       24 102993 2 1  15 GLN HE21 H  -15.578  -2.639  -0.437 1.00 . B B .  15 GLN HE21 1 1 
       24 102994 2 1  15 GLN HE22 H  -16.604  -3.726  -1.298 1.00 . B B .  15 GLN HE22 1 1 
       24 102995 2 1  15 GLN HG2  H  -12.536  -3.979  -1.868 1.00 . B B .  15 GLN HG2  1 1 
       24 102996 2 1  15 GLN HG3  H  -12.948  -4.265  -0.195 1.00 . B B .  15 GLN HG3  1 1 
       24 102997 2 1  15 GLN N    N  -14.699  -0.619  -1.686 1.00 . B B .  15 GLN N    1 1 
       24 102998 2 1  15 GLN NE2  N  -15.679  -3.444  -1.035 1.00 . B B .  15 GLN NE2  1 1 
       24 102999 2 1  15 GLN O    O  -14.219  -2.120  -3.951 1.00 . B B .  15 GLN O    1 1 
       24 103000 2 1  15 GLN OE1  O  -14.831  -5.023  -2.289 1.00 . B B .  15 GLN OE1  1 1 
       24 103001 2 1  16 GLY C    C  -10.356  -3.039  -5.279 1.00 . B B .  16 GLY C    1 1 
       24 103002 2 1  16 GLY CA   C  -11.704  -2.395  -5.112 1.00 . B B .  16 GLY CA   1 1 
       24 103003 2 1  16 GLY H    H  -11.221  -1.730  -3.126 1.00 . B B .  16 GLY H    1 1 
       24 103004 2 1  16 GLY HA2  H  -12.469  -3.088  -5.453 1.00 . B B .  16 GLY HA2  1 1 
       24 103005 2 1  16 GLY HA3  H  -11.683  -1.560  -5.805 1.00 . B B .  16 GLY HA3  1 1 
       24 103006 2 1  16 GLY N    N  -11.996  -1.932  -3.754 1.00 . B B .  16 GLY N    1 1 
       24 103007 2 1  16 GLY O    O   -9.517  -2.971  -4.389 1.00 . B B .  16 GLY O    1 1 
       24 103008 2 1  17 ILE C    C   -8.559  -3.562  -8.299 1.00 . B B .  17 ILE C    1 1 
       24 103009 2 1  17 ILE CA   C   -8.872  -4.119  -6.912 1.00 . B B .  17 ILE CA   1 1 
       24 103010 2 1  17 ILE CB   C   -8.870  -5.662  -6.887 1.00 . B B .  17 ILE CB   1 1 
       24 103011 2 1  17 ILE CD1  C   -8.382  -6.705  -9.208 1.00 . B B .  17 ILE CD1  1 1 
       24 103012 2 1  17 ILE CG1  C   -9.435  -6.402  -8.130 1.00 . B B .  17 ILE CG1  1 1 
       24 103013 2 1  17 ILE CG2  C   -9.506  -6.250  -5.608 1.00 . B B .  17 ILE CG2  1 1 
       24 103014 2 1  17 ILE H    H  -10.892  -3.648  -7.143 1.00 . B B .  17 ILE H    1 1 
       24 103015 2 1  17 ILE HA   H   -8.089  -3.760  -6.242 1.00 . B B .  17 ILE HA   1 1 
       24 103016 2 1  17 ILE HB   H   -7.826  -5.881  -6.827 1.00 . B B .  17 ILE HB   1 1 
       24 103017 2 1  17 ILE HD11 H   -7.587  -7.321  -8.787 1.00 . B B .  17 ILE HD11 1 1 
       24 103018 2 1  17 ILE HD12 H   -8.850  -7.252 -10.027 1.00 . B B .  17 ILE HD12 1 1 
       24 103019 2 1  17 ILE HD13 H   -7.951  -5.790  -9.609 1.00 . B B .  17 ILE HD13 1 1 
       24 103020 2 1  17 ILE HG12 H   -9.851  -7.362  -7.823 1.00 . B B .  17 ILE HG12 1 1 
       24 103021 2 1  17 ILE HG13 H  -10.244  -5.827  -8.577 1.00 . B B .  17 ILE HG13 1 1 
       24 103022 2 1  17 ILE HG21 H   -9.140  -5.727  -4.724 1.00 . B B .  17 ILE HG21 1 1 
       24 103023 2 1  17 ILE HG22 H  -10.592  -6.166  -5.649 1.00 . B B .  17 ILE HG22 1 1 
       24 103024 2 1  17 ILE HG23 H   -9.238  -7.304  -5.516 1.00 . B B .  17 ILE HG23 1 1 
       24 103025 2 1  17 ILE N    N  -10.152  -3.618  -6.456 1.00 . B B .  17 ILE N    1 1 
       24 103026 2 1  17 ILE O    O   -9.447  -3.489  -9.145 1.00 . B B .  17 ILE O    1 1 
       24 103027 2 1  18 ILE C    C   -5.390  -3.608 -10.008 1.00 . B B .  18 ILE C    1 1 
       24 103028 2 1  18 ILE CA   C   -6.739  -2.884  -9.845 1.00 . B B .  18 ILE CA   1 1 
       24 103029 2 1  18 ILE CB   C   -6.608  -1.350 -10.006 1.00 . B B .  18 ILE CB   1 1 
       24 103030 2 1  18 ILE CD1  C   -8.950  -0.788 -11.014 1.00 . B B .  18 ILE CD1  1 1 
       24 103031 2 1  18 ILE CG1  C   -7.943  -0.574  -9.878 1.00 . B B .  18 ILE CG1  1 1 
       24 103032 2 1  18 ILE CG2  C   -5.918  -1.001 -11.337 1.00 . B B .  18 ILE CG2  1 1 
       24 103033 2 1  18 ILE H    H   -6.657  -3.151  -7.744 1.00 . B B .  18 ILE H    1 1 
       24 103034 2 1  18 ILE HA   H   -7.409  -3.247 -10.623 1.00 . B B .  18 ILE HA   1 1 
       24 103035 2 1  18 ILE HB   H   -5.974  -0.986  -9.201 1.00 . B B .  18 ILE HB   1 1 
       24 103036 2 1  18 ILE HD11 H   -8.555  -0.375 -11.940 1.00 . B B .  18 ILE HD11 1 1 
       24 103037 2 1  18 ILE HD12 H   -9.161  -1.847 -11.153 1.00 . B B .  18 ILE HD12 1 1 
       24 103038 2 1  18 ILE HD13 H   -9.881  -0.274 -10.775 1.00 . B B .  18 ILE HD13 1 1 
       24 103039 2 1  18 ILE HG12 H   -8.422  -0.824  -8.932 1.00 . B B .  18 ILE HG12 1 1 
       24 103040 2 1  18 ILE HG13 H   -7.716   0.490  -9.840 1.00 . B B .  18 ILE HG13 1 1 
       24 103041 2 1  18 ILE HG21 H   -5.916   0.079 -11.475 1.00 . B B .  18 ILE HG21 1 1 
       24 103042 2 1  18 ILE HG22 H   -4.885  -1.349 -11.328 1.00 . B B .  18 ILE HG22 1 1 
       24 103043 2 1  18 ILE HG23 H   -6.441  -1.469 -12.173 1.00 . B B .  18 ILE HG23 1 1 
       24 103044 2 1  18 ILE N    N   -7.295  -3.224  -8.533 1.00 . B B .  18 ILE N    1 1 
       24 103045 2 1  18 ILE O    O   -4.490  -3.502  -9.171 1.00 . B B .  18 ILE O    1 1 
       24 103046 2 1  19 ASN C    C   -3.441  -4.132 -12.736 1.00 . B B .  19 ASN C    1 1 
       24 103047 2 1  19 ASN CA   C   -4.018  -4.938 -11.569 1.00 . B B .  19 ASN CA   1 1 
       24 103048 2 1  19 ASN CB   C   -4.245  -6.374 -12.070 1.00 . B B .  19 ASN CB   1 1 
       24 103049 2 1  19 ASN CG   C   -4.984  -7.296 -11.112 1.00 . B B .  19 ASN CG   1 1 
       24 103050 2 1  19 ASN H    H   -6.060  -4.407 -11.730 1.00 . B B .  19 ASN H    1 1 
       24 103051 2 1  19 ASN HA   H   -3.297  -4.958 -10.755 1.00 . B B .  19 ASN HA   1 1 
       24 103052 2 1  19 ASN HB2  H   -4.814  -6.325 -12.995 1.00 . B B .  19 ASN HB2  1 1 
       24 103053 2 1  19 ASN HB3  H   -3.276  -6.820 -12.290 1.00 . B B .  19 ASN HB3  1 1 
       24 103054 2 1  19 ASN HD21 H   -3.965  -6.627  -9.500 1.00 . B B .  19 ASN HD21 1 1 
       24 103055 2 1  19 ASN HD22 H   -5.170  -7.873  -9.208 1.00 . B B .  19 ASN HD22 1 1 
       24 103056 2 1  19 ASN N    N   -5.264  -4.347 -11.106 1.00 . B B .  19 ASN N    1 1 
       24 103057 2 1  19 ASN ND2  N   -4.660  -7.274  -9.835 1.00 . B B .  19 ASN ND2  1 1 
       24 103058 2 1  19 ASN O    O   -4.127  -3.897 -13.734 1.00 . B B .  19 ASN O    1 1 
       24 103059 2 1  19 ASN OD1  O   -5.859  -8.052 -11.512 1.00 . B B .  19 ASN OD1  1 1 
       24 103060 2 1  20 PHE C    C   -0.564  -4.448 -14.236 1.00 . B B .  20 PHE C    1 1 
       24 103061 2 1  20 PHE CA   C   -1.414  -3.257 -13.786 1.00 . B B .  20 PHE CA   1 1 
       24 103062 2 1  20 PHE CB   C   -0.537  -2.039 -13.437 1.00 . B B .  20 PHE CB   1 1 
       24 103063 2 1  20 PHE CD1  C   -2.487  -0.471 -12.915 1.00 . B B .  20 PHE CD1  1 1 
       24 103064 2 1  20 PHE CD2  C   -0.366  -0.156 -11.768 1.00 . B B .  20 PHE CD2  1 1 
       24 103065 2 1  20 PHE CE1  C   -3.000   0.671 -12.271 1.00 . B B .  20 PHE CE1  1 1 
       24 103066 2 1  20 PHE CE2  C   -0.878   0.983 -11.128 1.00 . B B .  20 PHE CE2  1 1 
       24 103067 2 1  20 PHE CG   C   -1.162  -0.883 -12.674 1.00 . B B .  20 PHE CG   1 1 
       24 103068 2 1  20 PHE CZ   C   -2.198   1.397 -11.375 1.00 . B B .  20 PHE CZ   1 1 
       24 103069 2 1  20 PHE H    H   -1.662  -3.968 -11.782 1.00 . B B .  20 PHE H    1 1 
       24 103070 2 1  20 PHE HA   H   -2.084  -2.979 -14.603 1.00 . B B .  20 PHE HA   1 1 
       24 103071 2 1  20 PHE HB2  H    0.333  -2.376 -12.878 1.00 . B B .  20 PHE HB2  1 1 
       24 103072 2 1  20 PHE HB3  H   -0.150  -1.639 -14.373 1.00 . B B .  20 PHE HB3  1 1 
       24 103073 2 1  20 PHE HD1  H   -3.106  -1.025 -13.603 1.00 . B B .  20 PHE HD1  1 1 
       24 103074 2 1  20 PHE HD2  H    0.654  -0.454 -11.582 1.00 . B B .  20 PHE HD2  1 1 
       24 103075 2 1  20 PHE HE1  H   -4.011   0.998 -12.470 1.00 . B B .  20 PHE HE1  1 1 
       24 103076 2 1  20 PHE HE2  H   -0.248   1.544 -10.452 1.00 . B B .  20 PHE HE2  1 1 
       24 103077 2 1  20 PHE HZ   H   -2.595   2.272 -10.879 1.00 . B B .  20 PHE HZ   1 1 
       24 103078 2 1  20 PHE N    N   -2.167  -3.751 -12.631 1.00 . B B .  20 PHE N    1 1 
       24 103079 2 1  20 PHE O    O    0.404  -4.779 -13.545 1.00 . B B .  20 PHE O    1 1 
       24 103080 2 1  21 GLU C    C    0.768  -5.619 -16.934 1.00 . B B .  21 GLU C    1 1 
       24 103081 2 1  21 GLU CA   C   -0.118  -6.210 -15.846 1.00 . B B .  21 GLU CA   1 1 
       24 103082 2 1  21 GLU CB   C   -0.992  -7.342 -16.385 1.00 . B B .  21 GLU CB   1 1 
       24 103083 2 1  21 GLU CD   C   -0.093  -8.748 -18.302 1.00 . B B .  21 GLU CD   1 1 
       24 103084 2 1  21 GLU CG   C   -0.181  -8.581 -16.786 1.00 . B B .  21 GLU CG   1 1 
       24 103085 2 1  21 GLU H    H   -1.757  -4.883 -15.863 1.00 . B B .  21 GLU H    1 1 
       24 103086 2 1  21 GLU HA   H    0.513  -6.630 -15.065 1.00 . B B .  21 GLU HA   1 1 
       24 103087 2 1  21 GLU HB2  H   -1.681  -7.636 -15.592 1.00 . B B .  21 GLU HB2  1 1 
       24 103088 2 1  21 GLU HB3  H   -1.575  -6.977 -17.231 1.00 . B B .  21 GLU HB3  1 1 
       24 103089 2 1  21 GLU HG2  H    0.822  -8.535 -16.360 1.00 . B B .  21 GLU HG2  1 1 
       24 103090 2 1  21 GLU HG3  H   -0.669  -9.464 -16.366 1.00 . B B .  21 GLU HG3  1 1 
       24 103091 2 1  21 GLU N    N   -0.957  -5.155 -15.295 1.00 . B B .  21 GLU N    1 1 
       24 103092 2 1  21 GLU O    O    0.279  -4.897 -17.810 1.00 . B B .  21 GLU O    1 1 
       24 103093 2 1  21 GLU OE1  O    0.714  -8.025 -18.928 1.00 . B B .  21 GLU OE1  1 1 
       24 103094 2 1  21 GLU OE2  O   -0.819  -9.627 -18.814 1.00 . B B .  21 GLU OE2  1 1 
       24 103095 2 1  22 GLN C    C    3.714  -6.892 -18.391 1.00 . B B .  22 GLN C    1 1 
       24 103096 2 1  22 GLN CA   C    2.961  -5.619 -17.960 1.00 . B B .  22 GLN CA   1 1 
       24 103097 2 1  22 GLN CB   C    3.916  -4.466 -17.639 1.00 . B B .  22 GLN CB   1 1 
       24 103098 2 1  22 GLN CD   C    5.454  -2.859 -18.935 1.00 . B B .  22 GLN CD   1 1 
       24 103099 2 1  22 GLN CG   C    4.424  -3.960 -18.987 1.00 . B B .  22 GLN CG   1 1 
       24 103100 2 1  22 GLN H    H    2.425  -6.443 -16.078 1.00 . B B .  22 GLN H    1 1 
       24 103101 2 1  22 GLN HA   H    2.336  -5.272 -18.792 1.00 . B B .  22 GLN HA   1 1 
       24 103102 2 1  22 GLN HB2  H    3.375  -3.670 -17.134 1.00 . B B .  22 GLN HB2  1 1 
       24 103103 2 1  22 GLN HB3  H    4.749  -4.800 -17.026 1.00 . B B .  22 GLN HB3  1 1 
       24 103104 2 1  22 GLN HE21 H    5.777  -3.205 -20.846 1.00 . B B .  22 GLN HE21 1 1 
       24 103105 2 1  22 GLN HE22 H    6.520  -1.758 -20.126 1.00 . B B .  22 GLN HE22 1 1 
       24 103106 2 1  22 GLN HG2  H    4.888  -4.781 -19.519 1.00 . B B .  22 GLN HG2  1 1 
       24 103107 2 1  22 GLN HG3  H    3.585  -3.606 -19.582 1.00 . B B .  22 GLN HG3  1 1 
       24 103108 2 1  22 GLN N    N    2.068  -5.903 -16.856 1.00 . B B .  22 GLN N    1 1 
       24 103109 2 1  22 GLN NE2  N    6.116  -2.671 -20.046 1.00 . B B .  22 GLN NE2  1 1 
       24 103110 2 1  22 GLN O    O    4.258  -7.654 -17.592 1.00 . B B .  22 GLN O    1 1 
       24 103111 2 1  22 GLN OE1  O    5.657  -2.137 -17.971 1.00 . B B .  22 GLN OE1  1 1 
       24 103112 2 1  23 LYS C    C    5.903  -8.091 -20.481 1.00 . B B .  23 LYS C    1 1 
       24 103113 2 1  23 LYS CA   C    4.370  -8.197 -20.435 1.00 . B B .  23 LYS CA   1 1 
       24 103114 2 1  23 LYS CB   C    3.820  -8.129 -21.878 1.00 . B B .  23 LYS CB   1 1 
       24 103115 2 1  23 LYS CD   C    1.727  -7.701 -23.342 1.00 . B B .  23 LYS CD   1 1 
       24 103116 2 1  23 LYS CE   C    2.414  -6.574 -24.137 1.00 . B B .  23 LYS CE   1 1 
       24 103117 2 1  23 LYS CG   C    2.304  -7.864 -21.929 1.00 . B B .  23 LYS CG   1 1 
       24 103118 2 1  23 LYS H    H    3.260  -6.399 -20.247 1.00 . B B .  23 LYS H    1 1 
       24 103119 2 1  23 LYS HA   H    4.086  -9.138 -19.959 1.00 . B B .  23 LYS HA   1 1 
       24 103120 2 1  23 LYS HB2  H    4.335  -7.335 -22.415 1.00 . B B .  23 LYS HB2  1 1 
       24 103121 2 1  23 LYS HB3  H    4.036  -9.073 -22.380 1.00 . B B .  23 LYS HB3  1 1 
       24 103122 2 1  23 LYS HD2  H    1.833  -8.641 -23.884 1.00 . B B .  23 LYS HD2  1 1 
       24 103123 2 1  23 LYS HD3  H    0.660  -7.481 -23.250 1.00 . B B .  23 LYS HD3  1 1 
       24 103124 2 1  23 LYS HE2  H    3.418  -6.912 -24.413 1.00 . B B .  23 LYS HE2  1 1 
       24 103125 2 1  23 LYS HE3  H    1.862  -6.390 -25.063 1.00 . B B .  23 LYS HE3  1 1 
       24 103126 2 1  23 LYS HG2  H    1.847  -8.681 -21.397 1.00 . B B .  23 LYS HG2  1 1 
       24 103127 2 1  23 LYS HG3  H    2.024  -6.960 -21.395 1.00 . B B .  23 LYS HG3  1 1 
       24 103128 2 1  23 LYS HZ1  H    1.699  -4.774 -23.313 1.00 . B B .  23 LYS HZ1  1 1 
       24 103129 2 1  23 LYS HZ2  H    2.879  -5.486 -22.431 1.00 . B B .  23 LYS HZ2  1 1 
       24 103130 2 1  23 LYS HZ3  H    3.311  -4.750 -23.771 1.00 . B B .  23 LYS HZ3  1 1 
       24 103131 2 1  23 LYS N    N    3.773  -7.072 -19.704 1.00 . B B .  23 LYS N    1 1 
       24 103132 2 1  23 LYS NZ   N    2.555  -5.310 -23.371 1.00 . B B .  23 LYS NZ   1 1 
       24 103133 2 1  23 LYS O    O    6.638  -9.075 -20.487 1.00 . B B .  23 LYS O    1 1 
       24 103134 2 1  24 GLU C    C    8.017  -5.436 -19.425 1.00 . B B .  24 GLU C    1 1 
       24 103135 2 1  24 GLU CA   C    7.703  -6.326 -20.655 1.00 . B B .  24 GLU CA   1 1 
       24 103136 2 1  24 GLU CB   C    7.957  -5.531 -21.965 1.00 . B B .  24 GLU CB   1 1 
       24 103137 2 1  24 GLU CD   C    5.730  -5.087 -23.160 1.00 . B B .  24 GLU CD   1 1 
       24 103138 2 1  24 GLU CG   C    7.069  -5.834 -23.185 1.00 . B B .  24 GLU CG   1 1 
       24 103139 2 1  24 GLU H    H    5.565  -6.172 -20.678 1.00 . B B .  24 GLU H    1 1 
       24 103140 2 1  24 GLU HA   H    8.387  -7.174 -20.636 1.00 . B B .  24 GLU HA   1 1 
       24 103141 2 1  24 GLU HB2  H    7.873  -4.461 -21.769 1.00 . B B .  24 GLU HB2  1 1 
       24 103142 2 1  24 GLU HB3  H    8.993  -5.711 -22.251 1.00 . B B .  24 GLU HB3  1 1 
       24 103143 2 1  24 GLU HG2  H    7.611  -5.517 -24.079 1.00 . B B .  24 GLU HG2  1 1 
       24 103144 2 1  24 GLU HG3  H    6.897  -6.908 -23.269 1.00 . B B .  24 GLU HG3  1 1 
       24 103145 2 1  24 GLU N    N    6.329  -6.838 -20.605 1.00 . B B .  24 GLU N    1 1 
       24 103146 2 1  24 GLU O    O    7.256  -5.383 -18.467 1.00 . B B .  24 GLU O    1 1 
       24 103147 2 1  24 GLU OE1  O    5.256  -4.686 -22.074 1.00 . B B .  24 GLU OE1  1 1 
       24 103148 2 1  24 GLU OE2  O    5.128  -4.898 -24.236 1.00 . B B .  24 GLU OE2  1 1 
       24 103149 2 1  25 SER C    C    9.226  -2.225 -18.858 1.00 . B B .  25 SER C    1 1 
       24 103150 2 1  25 SER CA   C    9.472  -3.686 -18.431 1.00 . B B .  25 SER CA   1 1 
       24 103151 2 1  25 SER CB   C   10.943  -3.866 -18.015 1.00 . B B .  25 SER CB   1 1 
       24 103152 2 1  25 SER H    H    9.754  -4.827 -20.235 1.00 . B B .  25 SER H    1 1 
       24 103153 2 1  25 SER HA   H    8.853  -3.846 -17.543 1.00 . B B .  25 SER HA   1 1 
       24 103154 2 1  25 SER HB2  H   11.027  -4.765 -17.402 1.00 . B B .  25 SER HB2  1 1 
       24 103155 2 1  25 SER HB3  H   11.553  -3.998 -18.908 1.00 . B B .  25 SER HB3  1 1 
       24 103156 2 1  25 SER HG   H   10.715  -2.191 -17.030 1.00 . B B .  25 SER HG   1 1 
       24 103157 2 1  25 SER N    N    9.133  -4.695 -19.458 1.00 . B B .  25 SER N    1 1 
       24 103158 2 1  25 SER O    O    9.082  -1.384 -17.977 1.00 . B B .  25 SER O    1 1 
       24 103159 2 1  25 SER OG   O   11.461  -2.757 -17.293 1.00 . B B .  25 SER OG   1 1 
       24 103160 2 1  26 ASN C    C    8.134  -0.513 -22.019 1.00 . B B .  26 ASN C    1 1 
       24 103161 2 1  26 ASN CA   C    8.945  -0.540 -20.695 1.00 . B B .  26 ASN CA   1 1 
       24 103162 2 1  26 ASN CB   C   10.243   0.290 -20.766 1.00 . B B .  26 ASN CB   1 1 
       24 103163 2 1  26 ASN CG   C   10.726   0.678 -19.374 1.00 . B B .  26 ASN CG   1 1 
       24 103164 2 1  26 ASN H    H    9.494  -2.601 -20.813 1.00 . B B .  26 ASN H    1 1 
       24 103165 2 1  26 ASN HA   H    8.294  -0.039 -19.980 1.00 . B B .  26 ASN HA   1 1 
       24 103166 2 1  26 ASN HB2  H   11.014  -0.267 -21.298 1.00 . B B .  26 ASN HB2  1 1 
       24 103167 2 1  26 ASN HB3  H   10.062   1.219 -21.308 1.00 . B B .  26 ASN HB3  1 1 
       24 103168 2 1  26 ASN HD21 H   12.193  -0.715 -19.400 1.00 . B B .  26 ASN HD21 1 1 
       24 103169 2 1  26 ASN HD22 H   11.919   0.103 -17.890 1.00 . B B .  26 ASN HD22 1 1 
       24 103170 2 1  26 ASN N    N    9.220  -1.893 -20.162 1.00 . B B .  26 ASN N    1 1 
       24 103171 2 1  26 ASN ND2  N   11.754   0.016 -18.874 1.00 . B B .  26 ASN ND2  1 1 
       24 103172 2 1  26 ASN O    O    8.105   0.500 -22.712 1.00 . B B .  26 ASN O    1 1 
       24 103173 2 1  26 ASN OD1  O   10.160   1.546 -18.717 1.00 . B B .  26 ASN OD1  1 1 
       24 103174 2 1  27 GLY C    C    5.114  -1.112 -22.845 1.00 . B B .  27 GLY C    1 1 
       24 103175 2 1  27 GLY CA   C    6.445  -1.624 -23.440 1.00 . B B .  27 GLY CA   1 1 
       24 103176 2 1  27 GLY H    H    7.503  -2.414 -21.765 1.00 . B B .  27 GLY H    1 1 
       24 103177 2 1  27 GLY HA2  H    6.722  -0.960 -24.260 1.00 . B B .  27 GLY HA2  1 1 
       24 103178 2 1  27 GLY HA3  H    6.293  -2.630 -23.824 1.00 . B B .  27 GLY HA3  1 1 
       24 103179 2 1  27 GLY N    N    7.485  -1.625 -22.395 1.00 . B B .  27 GLY N    1 1 
       24 103180 2 1  27 GLY O    O    5.138  -0.534 -21.758 1.00 . B B .  27 GLY O    1 1 
       24 103181 2 1  28 PRO C    C    2.121  -1.764 -21.904 1.00 . B B .  28 PRO C    1 1 
       24 103182 2 1  28 PRO CA   C    2.674  -0.820 -22.987 1.00 . B B .  28 PRO CA   1 1 
       24 103183 2 1  28 PRO CB   C    1.760  -0.736 -24.209 1.00 . B B .  28 PRO CB   1 1 
       24 103184 2 1  28 PRO CD   C    3.790  -1.800 -24.863 1.00 . B B .  28 PRO CD   1 1 
       24 103185 2 1  28 PRO CG   C    2.277  -1.869 -25.093 1.00 . B B .  28 PRO CG   1 1 
       24 103186 2 1  28 PRO HA   H    2.786   0.174 -22.553 1.00 . B B .  28 PRO HA   1 1 
       24 103187 2 1  28 PRO HB2  H    0.709  -0.837 -23.944 1.00 . B B .  28 PRO HB2  1 1 
       24 103188 2 1  28 PRO HB3  H    1.924   0.210 -24.720 1.00 . B B .  28 PRO HB3  1 1 
       24 103189 2 1  28 PRO HD2  H    4.235  -2.786 -24.973 1.00 . B B .  28 PRO HD2  1 1 
       24 103190 2 1  28 PRO HD3  H    4.238  -1.106 -25.576 1.00 . B B .  28 PRO HD3  1 1 
       24 103191 2 1  28 PRO HG2  H    1.888  -2.823 -24.736 1.00 . B B .  28 PRO HG2  1 1 
       24 103192 2 1  28 PRO HG3  H    2.019  -1.715 -26.141 1.00 . B B .  28 PRO HG3  1 1 
       24 103193 2 1  28 PRO N    N    3.959  -1.276 -23.515 1.00 . B B .  28 PRO N    1 1 
       24 103194 2 1  28 PRO O    O    2.502  -2.932 -21.836 1.00 . B B .  28 PRO O    1 1 
       24 103195 2 1  29 VAL C    C   -0.894  -1.947 -20.035 1.00 . B B .  29 VAL C    1 1 
       24 103196 2 1  29 VAL CA   C    0.629  -1.930 -19.896 1.00 . B B .  29 VAL CA   1 1 
       24 103197 2 1  29 VAL CB   C    0.944  -1.157 -18.591 1.00 . B B .  29 VAL CB   1 1 
       24 103198 2 1  29 VAL CG1  C    0.513  -1.831 -17.278 1.00 . B B .  29 VAL CG1  1 1 
       24 103199 2 1  29 VAL CG2  C    2.420  -0.773 -18.429 1.00 . B B .  29 VAL CG2  1 1 
       24 103200 2 1  29 VAL H    H    0.879  -0.304 -21.266 1.00 . B B .  29 VAL H    1 1 
       24 103201 2 1  29 VAL HA   H    1.015  -2.948 -19.817 1.00 . B B .  29 VAL HA   1 1 
       24 103202 2 1  29 VAL HB   H    0.372  -0.244 -18.644 1.00 . B B .  29 VAL HB   1 1 
       24 103203 2 1  29 VAL HG11 H    1.151  -2.686 -17.064 1.00 . B B .  29 VAL HG11 1 1 
       24 103204 2 1  29 VAL HG12 H    0.620  -1.116 -16.461 1.00 . B B .  29 VAL HG12 1 1 
       24 103205 2 1  29 VAL HG13 H   -0.530  -2.141 -17.318 1.00 . B B .  29 VAL HG13 1 1 
       24 103206 2 1  29 VAL HG21 H    3.021  -1.666 -18.294 1.00 . B B .  29 VAL HG21 1 1 
       24 103207 2 1  29 VAL HG22 H    2.779  -0.233 -19.302 1.00 . B B .  29 VAL HG22 1 1 
       24 103208 2 1  29 VAL HG23 H    2.534  -0.135 -17.552 1.00 . B B .  29 VAL HG23 1 1 
       24 103209 2 1  29 VAL N    N    1.206  -1.253 -21.077 1.00 . B B .  29 VAL N    1 1 
       24 103210 2 1  29 VAL O    O   -1.487  -0.932 -20.410 1.00 . B B .  29 VAL O    1 1 
       24 103211 2 1  30 LYS C    C   -3.439  -3.071 -18.079 1.00 . B B .  30 LYS C    1 1 
       24 103212 2 1  30 LYS CA   C   -2.992  -3.153 -19.547 1.00 . B B .  30 LYS CA   1 1 
       24 103213 2 1  30 LYS CB   C   -3.489  -4.424 -20.259 1.00 . B B .  30 LYS CB   1 1 
       24 103214 2 1  30 LYS CD   C   -5.607  -5.357 -21.436 1.00 . B B .  30 LYS CD   1 1 
       24 103215 2 1  30 LYS CE   C   -6.840  -4.842 -22.205 1.00 . B B .  30 LYS CE   1 1 
       24 103216 2 1  30 LYS CG   C   -4.956  -4.216 -20.642 1.00 . B B .  30 LYS CG   1 1 
       24 103217 2 1  30 LYS H    H   -0.975  -3.838 -19.322 1.00 . B B .  30 LYS H    1 1 
       24 103218 2 1  30 LYS HA   H   -3.460  -2.294 -20.050 1.00 . B B .  30 LYS HA   1 1 
       24 103219 2 1  30 LYS HB2  H   -2.912  -4.584 -21.171 1.00 . B B .  30 LYS HB2  1 1 
       24 103220 2 1  30 LYS HB3  H   -3.367  -5.288 -19.607 1.00 . B B .  30 LYS HB3  1 1 
       24 103221 2 1  30 LYS HD2  H   -4.892  -5.744 -22.166 1.00 . B B .  30 LYS HD2  1 1 
       24 103222 2 1  30 LYS HD3  H   -5.886  -6.166 -20.761 1.00 . B B .  30 LYS HD3  1 1 
       24 103223 2 1  30 LYS HE2  H   -6.471  -4.291 -23.076 1.00 . B B .  30 LYS HE2  1 1 
       24 103224 2 1  30 LYS HE3  H   -7.414  -5.691 -22.578 1.00 . B B .  30 LYS HE3  1 1 
       24 103225 2 1  30 LYS HG2  H   -5.540  -4.043 -19.739 1.00 . B B .  30 LYS HG2  1 1 
       24 103226 2 1  30 LYS HG3  H   -4.998  -3.322 -21.261 1.00 . B B .  30 LYS HG3  1 1 
       24 103227 2 1  30 LYS HZ1  H   -8.192  -4.435 -20.672 1.00 . B B .  30 LYS HZ1  1 1 
       24 103228 2 1  30 LYS HZ2  H   -7.120  -3.213 -20.969 1.00 . B B .  30 LYS HZ2  1 1 
       24 103229 2 1  30 LYS HZ3  H   -8.384  -3.455 -21.955 1.00 . B B .  30 LYS HZ3  1 1 
       24 103230 2 1  30 LYS N    N   -1.533  -3.062 -19.671 1.00 . B B .  30 LYS N    1 1 
       24 103231 2 1  30 LYS NZ   N   -7.690  -3.933 -21.395 1.00 . B B .  30 LYS NZ   1 1 
       24 103232 2 1  30 LYS O    O   -3.002  -3.813 -17.199 1.00 . B B .  30 LYS O    1 1 
       24 103233 2 1  31 VAL C    C   -6.304  -2.421 -16.442 1.00 . B B .  31 VAL C    1 1 
       24 103234 2 1  31 VAL CA   C   -4.909  -1.808 -16.521 1.00 . B B .  31 VAL CA   1 1 
       24 103235 2 1  31 VAL CB   C   -4.994  -0.274 -16.343 1.00 . B B .  31 VAL CB   1 1 
       24 103236 2 1  31 VAL CG1  C   -5.686   0.125 -15.028 1.00 . B B .  31 VAL CG1  1 1 
       24 103237 2 1  31 VAL CG2  C   -3.599   0.374 -16.417 1.00 . B B .  31 VAL CG2  1 1 
       24 103238 2 1  31 VAL H    H   -4.760  -1.682 -18.647 1.00 . B B .  31 VAL H    1 1 
       24 103239 2 1  31 VAL HA   H   -4.280  -2.220 -15.732 1.00 . B B .  31 VAL HA   1 1 
       24 103240 2 1  31 VAL HB   H   -5.583   0.139 -17.165 1.00 . B B .  31 VAL HB   1 1 
       24 103241 2 1  31 VAL HG11 H   -6.733  -0.177 -15.046 1.00 . B B .  31 VAL HG11 1 1 
       24 103242 2 1  31 VAL HG12 H   -5.197  -0.356 -14.184 1.00 . B B .  31 VAL HG12 1 1 
       24 103243 2 1  31 VAL HG13 H   -5.650   1.207 -14.899 1.00 . B B .  31 VAL HG13 1 1 
       24 103244 2 1  31 VAL HG21 H   -3.170   0.234 -17.411 1.00 . B B .  31 VAL HG21 1 1 
       24 103245 2 1  31 VAL HG22 H   -3.674   1.445 -16.228 1.00 . B B .  31 VAL HG22 1 1 
       24 103246 2 1  31 VAL HG23 H   -2.932  -0.074 -15.681 1.00 . B B .  31 VAL HG23 1 1 
       24 103247 2 1  31 VAL N    N   -4.348  -2.134 -17.832 1.00 . B B .  31 VAL N    1 1 
       24 103248 2 1  31 VAL O    O   -7.172  -2.040 -17.221 1.00 . B B .  31 VAL O    1 1 
       24 103249 2 1  32 TRP C    C   -8.223  -4.096 -13.803 1.00 . B B .  32 TRP C    1 1 
       24 103250 2 1  32 TRP CA   C   -7.892  -3.884 -15.280 1.00 . B B .  32 TRP CA   1 1 
       24 103251 2 1  32 TRP CB   C   -8.087  -5.177 -16.091 1.00 . B B .  32 TRP CB   1 1 
       24 103252 2 1  32 TRP CD1  C   -7.304  -7.001 -14.505 1.00 . B B .  32 TRP CD1  1 1 
       24 103253 2 1  32 TRP CD2  C   -6.133  -6.956 -16.415 1.00 . B B .  32 TRP CD2  1 1 
       24 103254 2 1  32 TRP CE2  C   -5.541  -7.954 -15.584 1.00 . B B .  32 TRP CE2  1 1 
       24 103255 2 1  32 TRP CE3  C   -5.572  -6.762 -17.696 1.00 . B B .  32 TRP CE3  1 1 
       24 103256 2 1  32 TRP CG   C   -7.229  -6.335 -15.680 1.00 . B B .  32 TRP CG   1 1 
       24 103257 2 1  32 TRP CH2  C   -3.871  -8.450 -17.253 1.00 . B B .  32 TRP CH2  1 1 
       24 103258 2 1  32 TRP CZ2  C   -4.415  -8.686 -15.981 1.00 . B B .  32 TRP CZ2  1 1 
       24 103259 2 1  32 TRP CZ3  C   -4.459  -7.512 -18.114 1.00 . B B .  32 TRP CZ3  1 1 
       24 103260 2 1  32 TRP H    H   -5.801  -3.627 -14.882 1.00 . B B .  32 TRP H    1 1 
       24 103261 2 1  32 TRP HA   H   -8.617  -3.161 -15.641 1.00 . B B .  32 TRP HA   1 1 
       24 103262 2 1  32 TRP HB2  H   -9.131  -5.487 -16.017 1.00 . B B .  32 TRP HB2  1 1 
       24 103263 2 1  32 TRP HB3  H   -7.894  -4.961 -17.142 1.00 . B B .  32 TRP HB3  1 1 
       24 103264 2 1  32 TRP HD1  H   -8.003  -6.788 -13.706 1.00 . B B .  32 TRP HD1  1 1 
       24 103265 2 1  32 TRP HE1  H   -6.063  -8.423 -13.568 1.00 . B B .  32 TRP HE1  1 1 
       24 103266 2 1  32 TRP HE3  H   -5.997  -6.017 -18.348 1.00 . B B .  32 TRP HE3  1 1 
       24 103267 2 1  32 TRP HH2  H   -2.970  -8.957 -17.561 1.00 . B B .  32 TRP HH2  1 1 
       24 103268 2 1  32 TRP HZ2  H   -3.964  -9.408 -15.317 1.00 . B B .  32 TRP HZ2  1 1 
       24 103269 2 1  32 TRP HZ3  H   -4.028  -7.361 -19.093 1.00 . B B .  32 TRP HZ3  1 1 
       24 103270 2 1  32 TRP N    N   -6.553  -3.329 -15.500 1.00 . B B .  32 TRP N    1 1 
       24 103271 2 1  32 TRP NE1  N   -6.295  -7.937 -14.432 1.00 . B B .  32 TRP NE1  1 1 
       24 103272 2 1  32 TRP O    O   -7.343  -4.147 -12.948 1.00 . B B .  32 TRP O    1 1 
       24 103273 2 1  33 GLY C    C  -11.422  -4.039 -11.961 1.00 . B B .  33 GLY C    1 1 
       24 103274 2 1  33 GLY CA   C  -10.024  -4.588 -12.190 1.00 . B B .  33 GLY CA   1 1 
       24 103275 2 1  33 GLY H    H  -10.204  -4.111 -14.250 1.00 . B B .  33 GLY H    1 1 
       24 103276 2 1  33 GLY HA2  H  -10.068  -5.670 -12.081 1.00 . B B .  33 GLY HA2  1 1 
       24 103277 2 1  33 GLY HA3  H   -9.348  -4.208 -11.430 1.00 . B B .  33 GLY HA3  1 1 
       24 103278 2 1  33 GLY N    N   -9.515  -4.263 -13.516 1.00 . B B .  33 GLY N    1 1 
       24 103279 2 1  33 GLY O    O  -12.165  -3.778 -12.902 1.00 . B B .  33 GLY O    1 1 
       24 103280 2 1  34 SER C    C  -13.205  -2.828  -8.891 1.00 . B B .  34 SER C    1 1 
       24 103281 2 1  34 SER CA   C  -13.132  -3.426 -10.307 1.00 . B B .  34 SER CA   1 1 
       24 103282 2 1  34 SER CB   C  -14.175  -4.546 -10.453 1.00 . B B .  34 SER CB   1 1 
       24 103283 2 1  34 SER H    H  -11.075  -3.949  -9.978 1.00 . B B .  34 SER H    1 1 
       24 103284 2 1  34 SER HA   H  -13.406  -2.640 -11.009 1.00 . B B .  34 SER HA   1 1 
       24 103285 2 1  34 SER HB2  H  -15.149  -4.164 -10.157 1.00 . B B .  34 SER HB2  1 1 
       24 103286 2 1  34 SER HB3  H  -14.236  -4.854 -11.499 1.00 . B B .  34 SER HB3  1 1 
       24 103287 2 1  34 SER HG   H  -13.024  -6.021  -9.998 1.00 . B B .  34 SER HG   1 1 
       24 103288 2 1  34 SER N    N  -11.798  -3.900 -10.693 1.00 . B B .  34 SER N    1 1 
       24 103289 2 1  34 SER O    O  -12.631  -3.357  -7.930 1.00 . B B .  34 SER O    1 1 
       24 103290 2 1  34 SER OG   O  -13.849  -5.670  -9.647 1.00 . B B .  34 SER OG   1 1 
       24 103291 2 1  35 ILE C    C  -15.858  -1.346  -7.162 1.00 . B B .  35 ILE C    1 1 
       24 103292 2 1  35 ILE CA   C  -14.360  -1.141  -7.439 1.00 . B B .  35 ILE CA   1 1 
       24 103293 2 1  35 ILE CB   C  -13.986   0.365  -7.373 1.00 . B B .  35 ILE CB   1 1 
       24 103294 2 1  35 ILE CD1  C  -12.515   1.059  -9.372 1.00 . B B .  35 ILE CD1  1 1 
       24 103295 2 1  35 ILE CG1  C  -12.558   0.669  -7.889 1.00 . B B .  35 ILE CG1  1 1 
       24 103296 2 1  35 ILE CG2  C  -14.089   0.872  -5.921 1.00 . B B .  35 ILE CG2  1 1 
       24 103297 2 1  35 ILE H    H  -14.421  -1.405  -9.611 1.00 . B B .  35 ILE H    1 1 
       24 103298 2 1  35 ILE HA   H  -13.822  -1.646  -6.643 1.00 . B B .  35 ILE HA   1 1 
       24 103299 2 1  35 ILE HB   H  -14.703   0.935  -7.964 1.00 . B B .  35 ILE HB   1 1 
       24 103300 2 1  35 ILE HD11 H  -13.158   1.923  -9.542 1.00 . B B .  35 ILE HD11 1 1 
       24 103301 2 1  35 ILE HD12 H  -11.493   1.322  -9.645 1.00 . B B .  35 ILE HD12 1 1 
       24 103302 2 1  35 ILE HD13 H  -12.844   0.236 -10.004 1.00 . B B .  35 ILE HD13 1 1 
       24 103303 2 1  35 ILE HG12 H  -12.141   1.508  -7.335 1.00 . B B .  35 ILE HG12 1 1 
       24 103304 2 1  35 ILE HG13 H  -11.904  -0.187  -7.718 1.00 . B B .  35 ILE HG13 1 1 
       24 103305 2 1  35 ILE HG21 H  -13.373   0.352  -5.286 1.00 . B B .  35 ILE HG21 1 1 
       24 103306 2 1  35 ILE HG22 H  -13.876   1.941  -5.885 1.00 . B B .  35 ILE HG22 1 1 
       24 103307 2 1  35 ILE HG23 H  -15.094   0.726  -5.528 1.00 . B B .  35 ILE HG23 1 1 
       24 103308 2 1  35 ILE N    N  -13.988  -1.755  -8.744 1.00 . B B .  35 ILE N    1 1 
       24 103309 2 1  35 ILE O    O  -16.644  -1.246  -8.085 1.00 . B B .  35 ILE O    1 1 
       24 103310 2 1  36 LYS C    C  -18.156  -1.149  -4.365 1.00 . B B .  36 LYS C    1 1 
       24 103311 2 1  36 LYS CA   C  -17.669  -1.985  -5.560 1.00 . B B .  36 LYS CA   1 1 
       24 103312 2 1  36 LYS CB   C  -17.719  -3.474  -5.173 1.00 . B B .  36 LYS CB   1 1 
       24 103313 2 1  36 LYS CD   C  -16.755  -5.705  -6.050 1.00 . B B .  36 LYS CD   1 1 
       24 103314 2 1  36 LYS CE   C  -15.226  -5.550  -6.119 1.00 . B B .  36 LYS CE   1 1 
       24 103315 2 1  36 LYS CG   C  -17.490  -4.399  -6.380 1.00 . B B .  36 LYS CG   1 1 
       24 103316 2 1  36 LYS H    H  -15.619  -1.648  -5.165 1.00 . B B .  36 LYS H    1 1 
       24 103317 2 1  36 LYS HA   H  -18.335  -1.810  -6.404 1.00 . B B .  36 LYS HA   1 1 
       24 103318 2 1  36 LYS HB2  H  -16.984  -3.659  -4.390 1.00 . B B .  36 LYS HB2  1 1 
       24 103319 2 1  36 LYS HB3  H  -18.702  -3.703  -4.754 1.00 . B B .  36 LYS HB3  1 1 
       24 103320 2 1  36 LYS HD2  H  -17.066  -6.081  -5.072 1.00 . B B .  36 LYS HD2  1 1 
       24 103321 2 1  36 LYS HD3  H  -17.046  -6.445  -6.798 1.00 . B B .  36 LYS HD3  1 1 
       24 103322 2 1  36 LYS HE2  H  -14.780  -6.547  -6.085 1.00 . B B .  36 LYS HE2  1 1 
       24 103323 2 1  36 LYS HE3  H  -14.958  -5.107  -7.086 1.00 . B B .  36 LYS HE3  1 1 
       24 103324 2 1  36 LYS HG2  H  -18.469  -4.643  -6.787 1.00 . B B .  36 LYS HG2  1 1 
       24 103325 2 1  36 LYS HG3  H  -16.925  -3.882  -7.151 1.00 . B B .  36 LYS HG3  1 1 
       24 103326 2 1  36 LYS HZ1  H  -13.674  -4.640  -5.091 1.00 . B B .  36 LYS HZ1  1 1 
       24 103327 2 1  36 LYS HZ2  H  -15.059  -3.790  -5.000 1.00 . B B .  36 LYS HZ2  1 1 
       24 103328 2 1  36 LYS HZ3  H  -14.881  -5.129  -4.101 1.00 . B B .  36 LYS HZ3  1 1 
       24 103329 2 1  36 LYS N    N  -16.281  -1.654  -5.928 1.00 . B B .  36 LYS N    1 1 
       24 103330 2 1  36 LYS NZ   N  -14.675  -4.728  -5.016 1.00 . B B .  36 LYS NZ   1 1 
       24 103331 2 1  36 LYS O    O  -17.406  -1.019  -3.399 1.00 . B B .  36 LYS O    1 1 
       24 103332 2 1  37 GLY C    C  -20.396   1.552  -3.617 1.00 . B B .  37 GLY C    1 1 
       24 103333 2 1  37 GLY CA   C  -20.066   0.085  -3.302 1.00 . B B .  37 GLY CA   1 1 
       24 103334 2 1  37 GLY H    H  -19.940  -0.805  -5.242 1.00 . B B .  37 GLY H    1 1 
       24 103335 2 1  37 GLY HA2  H  -21.019  -0.398  -3.087 1.00 . B B .  37 GLY HA2  1 1 
       24 103336 2 1  37 GLY HA3  H  -19.447   0.068  -2.403 1.00 . B B .  37 GLY HA3  1 1 
       24 103337 2 1  37 GLY N    N  -19.403  -0.658  -4.393 1.00 . B B .  37 GLY N    1 1 
       24 103338 2 1  37 GLY O    O  -21.021   2.218  -2.799 1.00 . B B .  37 GLY O    1 1 
       24 103339 2 1  38 LEU C    C  -21.473   3.299  -6.309 1.00 . B B .  38 LEU C    1 1 
       24 103340 2 1  38 LEU CA   C  -20.290   3.371  -5.325 1.00 . B B .  38 LEU CA   1 1 
       24 103341 2 1  38 LEU CB   C  -19.007   4.007  -5.922 1.00 . B B .  38 LEU CB   1 1 
       24 103342 2 1  38 LEU CD1  C  -17.179   4.222  -7.638 1.00 . B B .  38 LEU CD1  1 1 
       24 103343 2 1  38 LEU CD2  C  -17.859   1.940  -6.988 1.00 . B B .  38 LEU CD2  1 1 
       24 103344 2 1  38 LEU CG   C  -18.380   3.373  -7.191 1.00 . B B .  38 LEU CG   1 1 
       24 103345 2 1  38 LEU H    H  -19.590   1.387  -5.448 1.00 . B B .  38 LEU H    1 1 
       24 103346 2 1  38 LEU HA   H  -20.616   4.009  -4.502 1.00 . B B .  38 LEU HA   1 1 
       24 103347 2 1  38 LEU HB2  H  -19.242   5.047  -6.155 1.00 . B B .  38 LEU HB2  1 1 
       24 103348 2 1  38 LEU HB3  H  -18.245   4.028  -5.141 1.00 . B B .  38 LEU HB3  1 1 
       24 103349 2 1  38 LEU HD11 H  -16.347   4.085  -6.947 1.00 . B B .  38 LEU HD11 1 1 
       24 103350 2 1  38 LEU HD12 H  -16.861   3.922  -8.637 1.00 . B B .  38 LEU HD12 1 1 
       24 103351 2 1  38 LEU HD13 H  -17.450   5.274  -7.655 1.00 . B B .  38 LEU HD13 1 1 
       24 103352 2 1  38 LEU HD21 H  -17.268   1.878  -6.074 1.00 . B B .  38 LEU HD21 1 1 
       24 103353 2 1  38 LEU HD22 H  -18.694   1.252  -6.932 1.00 . B B .  38 LEU HD22 1 1 
       24 103354 2 1  38 LEU HD23 H  -17.242   1.636  -7.831 1.00 . B B .  38 LEU HD23 1 1 
       24 103355 2 1  38 LEU HG   H  -19.115   3.374  -7.998 1.00 . B B .  38 LEU HG   1 1 
       24 103356 2 1  38 LEU N    N  -19.981   2.043  -4.789 1.00 . B B .  38 LEU N    1 1 
       24 103357 2 1  38 LEU O    O  -21.876   2.206  -6.706 1.00 . B B .  38 LEU O    1 1 
       24 103358 2 1  39 THR C    C  -22.583   4.273  -9.098 1.00 . B B .  39 THR C    1 1 
       24 103359 2 1  39 THR CA   C  -23.125   4.537  -7.685 1.00 . B B .  39 THR CA   1 1 
       24 103360 2 1  39 THR CB   C  -23.906   5.853  -7.509 1.00 . B B .  39 THR CB   1 1 
       24 103361 2 1  39 THR CG2  C  -23.416   7.043  -8.334 1.00 . B B .  39 THR CG2  1 1 
       24 103362 2 1  39 THR H    H  -21.672   5.312  -6.306 1.00 . B B .  39 THR H    1 1 
       24 103363 2 1  39 THR HA   H  -23.828   3.729  -7.473 1.00 . B B .  39 THR HA   1 1 
       24 103364 2 1  39 THR HB   H  -23.829   6.140  -6.459 1.00 . B B .  39 THR HB   1 1 
       24 103365 2 1  39 THR HG1  H  -25.484   5.582  -8.705 1.00 . B B .  39 THR HG1  1 1 
       24 103366 2 1  39 THR HG21 H  -22.361   7.216  -8.132 1.00 . B B .  39 THR HG21 1 1 
       24 103367 2 1  39 THR HG22 H  -23.570   6.863  -9.398 1.00 . B B .  39 THR HG22 1 1 
       24 103368 2 1  39 THR HG23 H  -23.982   7.928  -8.043 1.00 . B B .  39 THR HG23 1 1 
       24 103369 2 1  39 THR N    N  -22.041   4.453  -6.686 1.00 . B B .  39 THR N    1 1 
       24 103370 2 1  39 THR O    O  -21.380   4.111  -9.289 1.00 . B B .  39 THR O    1 1 
       24 103371 2 1  39 THR OG1  O  -25.276   5.624  -7.741 1.00 . B B .  39 THR OG1  1 1 
       24 103372 2 1  40 GLU C    C  -22.410   5.215 -12.198 1.00 . B B .  40 GLU C    1 1 
       24 103373 2 1  40 GLU CA   C  -23.104   4.012 -11.509 1.00 . B B .  40 GLU CA   1 1 
       24 103374 2 1  40 GLU CB   C  -24.344   3.530 -12.278 1.00 . B B .  40 GLU CB   1 1 
       24 103375 2 1  40 GLU CD   C  -26.341   4.666 -11.225 1.00 . B B .  40 GLU CD   1 1 
       24 103376 2 1  40 GLU CG   C  -25.468   4.551 -12.469 1.00 . B B .  40 GLU CG   1 1 
       24 103377 2 1  40 GLU H    H  -24.406   4.514  -9.906 1.00 . B B .  40 GLU H    1 1 
       24 103378 2 1  40 GLU HA   H  -22.414   3.175 -11.537 1.00 . B B .  40 GLU HA   1 1 
       24 103379 2 1  40 GLU HB2  H  -24.025   3.217 -13.268 1.00 . B B .  40 GLU HB2  1 1 
       24 103380 2 1  40 GLU HB3  H  -24.748   2.650 -11.775 1.00 . B B .  40 GLU HB3  1 1 
       24 103381 2 1  40 GLU HG2  H  -25.064   5.523 -12.743 1.00 . B B .  40 GLU HG2  1 1 
       24 103382 2 1  40 GLU HG3  H  -26.085   4.187 -13.292 1.00 . B B .  40 GLU HG3  1 1 
       24 103383 2 1  40 GLU N    N  -23.448   4.237 -10.103 1.00 . B B .  40 GLU N    1 1 
       24 103384 2 1  40 GLU O    O  -22.068   6.214 -11.561 1.00 . B B .  40 GLU O    1 1 
       24 103385 2 1  40 GLU OE1  O  -25.924   5.353 -10.268 1.00 . B B .  40 GLU OE1  1 1 
       24 103386 2 1  40 GLU OE2  O  -27.388   3.984 -11.224 1.00 . B B .  40 GLU OE2  1 1 
       24 103387 2 1  41 GLY C    C  -20.083   6.299 -14.245 1.00 . B B .  41 GLY C    1 1 
       24 103388 2 1  41 GLY CA   C  -21.609   6.209 -14.332 1.00 . B B .  41 GLY CA   1 1 
       24 103389 2 1  41 GLY H    H  -22.383   4.241 -13.974 1.00 . B B .  41 GLY H    1 1 
       24 103390 2 1  41 GLY HA2  H  -21.877   6.049 -15.376 1.00 . B B .  41 GLY HA2  1 1 
       24 103391 2 1  41 GLY HA3  H  -22.018   7.161 -13.995 1.00 . B B .  41 GLY HA3  1 1 
       24 103392 2 1  41 GLY N    N  -22.178   5.126 -13.515 1.00 . B B .  41 GLY N    1 1 
       24 103393 2 1  41 GLY O    O  -19.432   5.433 -13.676 1.00 . B B .  41 GLY O    1 1 
       24 103394 2 1  42 LEU C    C  -17.666   8.166 -13.375 1.00 . B B .  42 LEU C    1 1 
       24 103395 2 1  42 LEU CA   C  -18.034   7.575 -14.747 1.00 . B B .  42 LEU CA   1 1 
       24 103396 2 1  42 LEU CB   C  -17.584   8.520 -15.878 1.00 . B B .  42 LEU CB   1 1 
       24 103397 2 1  42 LEU CD1  C  -17.325   9.018 -18.323 1.00 . B B .  42 LEU CD1  1 1 
       24 103398 2 1  42 LEU CD2  C  -16.518   6.823 -17.446 1.00 . B B .  42 LEU CD2  1 1 
       24 103399 2 1  42 LEU CG   C  -17.585   7.911 -17.291 1.00 . B B .  42 LEU CG   1 1 
       24 103400 2 1  42 LEU H    H  -20.048   8.031 -15.279 1.00 . B B .  42 LEU H    1 1 
       24 103401 2 1  42 LEU HA   H  -17.500   6.620 -14.843 1.00 . B B .  42 LEU HA   1 1 
       24 103402 2 1  42 LEU HB2  H  -18.245   9.384 -15.871 1.00 . B B .  42 LEU HB2  1 1 
       24 103403 2 1  42 LEU HB3  H  -16.572   8.869 -15.665 1.00 . B B .  42 LEU HB3  1 1 
       24 103404 2 1  42 LEU HD11 H  -17.336   8.595 -19.328 1.00 . B B .  42 LEU HD11 1 1 
       24 103405 2 1  42 LEU HD12 H  -18.102   9.779 -18.256 1.00 . B B .  42 LEU HD12 1 1 
       24 103406 2 1  42 LEU HD13 H  -16.354   9.481 -18.142 1.00 . B B .  42 LEU HD13 1 1 
       24 103407 2 1  42 LEU HD21 H  -16.679   6.032 -16.722 1.00 . B B .  42 LEU HD21 1 1 
       24 103408 2 1  42 LEU HD22 H  -16.567   6.394 -18.449 1.00 . B B .  42 LEU HD22 1 1 
       24 103409 2 1  42 LEU HD23 H  -15.527   7.240 -17.286 1.00 . B B .  42 LEU HD23 1 1 
       24 103410 2 1  42 LEU HG   H  -18.566   7.479 -17.488 1.00 . B B .  42 LEU HG   1 1 
       24 103411 2 1  42 LEU N    N  -19.478   7.331 -14.839 1.00 . B B .  42 LEU N    1 1 
       24 103412 2 1  42 LEU O    O  -18.403   8.970 -12.806 1.00 . B B .  42 LEU O    1 1 
       24 103413 2 1  43 HIS C    C  -14.318   8.366 -11.963 1.00 . B B .  43 HIS C    1 1 
       24 103414 2 1  43 HIS CA   C  -15.810   8.137 -11.649 1.00 . B B .  43 HIS CA   1 1 
       24 103415 2 1  43 HIS CB   C  -16.006   6.981 -10.646 1.00 . B B .  43 HIS CB   1 1 
       24 103416 2 1  43 HIS CD2  C  -18.231   5.738 -10.926 1.00 . B B .  43 HIS CD2  1 1 
       24 103417 2 1  43 HIS CE1  C  -19.393   6.693  -9.310 1.00 . B B .  43 HIS CE1  1 1 
       24 103418 2 1  43 HIS CG   C  -17.438   6.672 -10.317 1.00 . B B .  43 HIS CG   1 1 
       24 103419 2 1  43 HIS H    H  -16.006   7.085 -13.464 1.00 . B B .  43 HIS H    1 1 
       24 103420 2 1  43 HIS HA   H  -16.225   9.046 -11.225 1.00 . B B .  43 HIS HA   1 1 
       24 103421 2 1  43 HIS HB2  H  -15.579   6.077 -11.047 1.00 . B B .  43 HIS HB2  1 1 
       24 103422 2 1  43 HIS HB3  H  -15.462   7.171  -9.724 1.00 . B B .  43 HIS HB3  1 1 
       24 103423 2 1  43 HIS HD1  H  -17.829   7.918  -8.632 1.00 . B B .  43 HIS HD1  1 1 
       24 103424 2 1  43 HIS HD2  H  -17.954   5.093 -11.750 1.00 . B B .  43 HIS HD2  1 1 
       24 103425 2 1  43 HIS HE1  H  -20.173   6.897  -8.588 1.00 . B B .  43 HIS HE1  1 1 
       24 103426 2 1  43 HIS HE2  H  -20.269   5.172 -10.443 1.00 . B B .  43 HIS HE2  1 1 
       24 103427 2 1  43 HIS N    N  -16.483   7.781 -12.903 1.00 . B B .  43 HIS N    1 1 
       24 103428 2 1  43 HIS ND1  N  -18.171   7.248  -9.307 1.00 . B B .  43 HIS ND1  1 1 
       24 103429 2 1  43 HIS NE2  N  -19.455   5.775 -10.284 1.00 . B B .  43 HIS NE2  1 1 
       24 103430 2 1  43 HIS O    O  -13.831   7.798 -12.942 1.00 . B B .  43 HIS O    1 1 
       24 103431 2 1  44 GLY C    C  -11.389   8.065 -10.658 1.00 . B B .  44 GLY C    1 1 
       24 103432 2 1  44 GLY CA   C  -12.118   9.237 -11.312 1.00 . B B .  44 GLY CA   1 1 
       24 103433 2 1  44 GLY H    H  -14.021   9.542 -10.345 1.00 . B B .  44 GLY H    1 1 
       24 103434 2 1  44 GLY HA2  H  -11.863   9.211 -12.366 1.00 . B B .  44 GLY HA2  1 1 
       24 103435 2 1  44 GLY HA3  H  -11.752  10.169 -10.888 1.00 . B B .  44 GLY HA3  1 1 
       24 103436 2 1  44 GLY N    N  -13.579   9.128 -11.156 1.00 . B B .  44 GLY N    1 1 
       24 103437 2 1  44 GLY O    O  -11.990   7.404  -9.819 1.00 . B B .  44 GLY O    1 1 
       24 103438 2 1  45 PHE C    C   -7.730   7.129 -10.678 1.00 . B B .  45 PHE C    1 1 
       24 103439 2 1  45 PHE CA   C   -9.219   6.836 -10.394 1.00 . B B .  45 PHE CA   1 1 
       24 103440 2 1  45 PHE CB   C   -9.700   5.370 -10.601 1.00 . B B .  45 PHE CB   1 1 
       24 103441 2 1  45 PHE CD1  C   -9.622   5.068 -13.118 1.00 . B B .  45 PHE CD1  1 1 
       24 103442 2 1  45 PHE CD2  C   -8.499   3.429 -11.719 1.00 . B B .  45 PHE CD2  1 1 
       24 103443 2 1  45 PHE CE1  C   -9.184   4.385 -14.268 1.00 . B B .  45 PHE CE1  1 1 
       24 103444 2 1  45 PHE CE2  C   -8.076   2.735 -12.865 1.00 . B B .  45 PHE CE2  1 1 
       24 103445 2 1  45 PHE CG   C   -9.260   4.611 -11.842 1.00 . B B .  45 PHE CG   1 1 
       24 103446 2 1  45 PHE CZ   C   -8.402   3.224 -14.141 1.00 . B B .  45 PHE CZ   1 1 
       24 103447 2 1  45 PHE H    H   -9.715   8.455 -11.665 1.00 . B B .  45 PHE H    1 1 
       24 103448 2 1  45 PHE HA   H   -9.283   6.995  -9.332 1.00 . B B .  45 PHE HA   1 1 
       24 103449 2 1  45 PHE HB2  H   -9.358   4.804  -9.738 1.00 . B B .  45 PHE HB2  1 1 
       24 103450 2 1  45 PHE HB3  H  -10.787   5.330 -10.560 1.00 . B B .  45 PHE HB3  1 1 
       24 103451 2 1  45 PHE HD1  H  -10.234   5.951 -13.211 1.00 . B B .  45 PHE HD1  1 1 
       24 103452 2 1  45 PHE HD2  H   -8.235   3.056 -10.744 1.00 . B B .  45 PHE HD2  1 1 
       24 103453 2 1  45 PHE HE1  H   -9.454   4.755 -15.247 1.00 . B B .  45 PHE HE1  1 1 
       24 103454 2 1  45 PHE HE2  H   -7.498   1.828 -12.767 1.00 . B B .  45 PHE HE2  1 1 
       24 103455 2 1  45 PHE HZ   H   -8.074   2.693 -15.022 1.00 . B B .  45 PHE HZ   1 1 
       24 103456 2 1  45 PHE N    N  -10.124   7.819 -11.009 1.00 . B B .  45 PHE N    1 1 
       24 103457 2 1  45 PHE O    O   -7.095   6.433 -11.457 1.00 . B B .  45 PHE O    1 1 
       24 103458 2 1  46 HIS C    C   -4.705   7.911  -9.232 1.00 . B B .  46 HIS C    1 1 
       24 103459 2 1  46 HIS CA   C   -5.704   8.472 -10.247 1.00 . B B .  46 HIS CA   1 1 
       24 103460 2 1  46 HIS CB   C   -5.468   9.982 -10.189 1.00 . B B .  46 HIS CB   1 1 
       24 103461 2 1  46 HIS CD2  C   -6.558  11.038 -12.243 1.00 . B B .  46 HIS CD2  1 1 
       24 103462 2 1  46 HIS CE1  C   -8.243  12.080 -11.220 1.00 . B B .  46 HIS CE1  1 1 
       24 103463 2 1  46 HIS CG   C   -6.459  10.806 -10.915 1.00 . B B .  46 HIS CG   1 1 
       24 103464 2 1  46 HIS H    H   -7.603   8.571  -9.252 1.00 . B B .  46 HIS H    1 1 
       24 103465 2 1  46 HIS HA   H   -5.422   8.138 -11.243 1.00 . B B .  46 HIS HA   1 1 
       24 103466 2 1  46 HIS HB2  H   -5.525  10.293  -9.147 1.00 . B B .  46 HIS HB2  1 1 
       24 103467 2 1  46 HIS HB3  H   -4.471  10.214 -10.563 1.00 . B B .  46 HIS HB3  1 1 
       24 103468 2 1  46 HIS HD1  H   -7.627  11.401  -9.292 1.00 . B B .  46 HIS HD1  1 1 
       24 103469 2 1  46 HIS HD2  H   -5.907  10.654 -13.011 1.00 . B B .  46 HIS HD2  1 1 
       24 103470 2 1  46 HIS HE1  H   -9.168  12.616 -11.047 1.00 . B B .  46 HIS HE1  1 1 
       24 103471 2 1  46 HIS N    N   -7.114   8.118 -10.017 1.00 . B B .  46 HIS N    1 1 
       24 103472 2 1  46 HIS ND1  N   -7.475  11.465 -10.300 1.00 . B B .  46 HIS ND1  1 1 
       24 103473 2 1  46 HIS NE2  N   -7.663  11.863 -12.420 1.00 . B B .  46 HIS NE2  1 1 
       24 103474 2 1  46 HIS O    O   -4.906   7.996  -8.019 1.00 . B B .  46 HIS O    1 1 
       24 103475 2 1  47 VAL C    C   -1.758   8.573  -8.589 1.00 . B B .  47 VAL C    1 1 
       24 103476 2 1  47 VAL CA   C   -2.348   7.217  -8.965 1.00 . B B .  47 VAL CA   1 1 
       24 103477 2 1  47 VAL CB   C   -1.289   6.391  -9.729 1.00 . B B .  47 VAL CB   1 1 
       24 103478 2 1  47 VAL CG1  C   -1.538   4.902  -9.521 1.00 . B B .  47 VAL CG1  1 1 
       24 103479 2 1  47 VAL CG2  C   -1.219   6.664 -11.241 1.00 . B B .  47 VAL CG2  1 1 
       24 103480 2 1  47 VAL H    H   -3.479   7.429 -10.750 1.00 . B B .  47 VAL H    1 1 
       24 103481 2 1  47 VAL HA   H   -2.611   6.684  -8.055 1.00 . B B .  47 VAL HA   1 1 
       24 103482 2 1  47 VAL HB   H   -0.325   6.619  -9.276 1.00 . B B .  47 VAL HB   1 1 
       24 103483 2 1  47 VAL HG11 H   -1.514   4.709  -8.452 1.00 . B B .  47 VAL HG11 1 1 
       24 103484 2 1  47 VAL HG12 H   -2.509   4.617  -9.928 1.00 . B B .  47 VAL HG12 1 1 
       24 103485 2 1  47 VAL HG13 H   -0.754   4.320 -10.009 1.00 . B B .  47 VAL HG13 1 1 
       24 103486 2 1  47 VAL HG21 H   -1.162   7.732 -11.418 1.00 . B B .  47 VAL HG21 1 1 
       24 103487 2 1  47 VAL HG22 H   -0.336   6.184 -11.665 1.00 . B B .  47 VAL HG22 1 1 
       24 103488 2 1  47 VAL HG23 H   -2.107   6.278 -11.740 1.00 . B B .  47 VAL HG23 1 1 
       24 103489 2 1  47 VAL N    N   -3.549   7.494  -9.749 1.00 . B B .  47 VAL N    1 1 
       24 103490 2 1  47 VAL O    O   -1.286   9.318  -9.438 1.00 . B B .  47 VAL O    1 1 
       24 103491 2 1  48 HIS C    C    0.133  10.182  -6.523 1.00 . B B .  48 HIS C    1 1 
       24 103492 2 1  48 HIS CA   C   -1.392  10.177  -6.760 1.00 . B B .  48 HIS CA   1 1 
       24 103493 2 1  48 HIS CB   C   -2.261  10.502  -5.519 1.00 . B B .  48 HIS CB   1 1 
       24 103494 2 1  48 HIS CD2  C   -4.121  11.478  -7.000 1.00 . B B .  48 HIS CD2  1 1 
       24 103495 2 1  48 HIS CE1  C   -5.061  12.920  -5.594 1.00 . B B .  48 HIS CE1  1 1 
       24 103496 2 1  48 HIS CG   C   -3.433  11.406  -5.826 1.00 . B B .  48 HIS CG   1 1 
       24 103497 2 1  48 HIS H    H   -2.251   8.252  -6.658 1.00 . B B .  48 HIS H    1 1 
       24 103498 2 1  48 HIS HA   H   -1.560  10.971  -7.486 1.00 . B B .  48 HIS HA   1 1 
       24 103499 2 1  48 HIS HB2  H   -2.670   9.604  -5.077 1.00 . B B .  48 HIS HB2  1 1 
       24 103500 2 1  48 HIS HB3  H   -1.653  10.929  -4.725 1.00 . B B .  48 HIS HB3  1 1 
       24 103501 2 1  48 HIS HD1  H   -3.706  12.532  -4.039 1.00 . B B .  48 HIS HD1  1 1 
       24 103502 2 1  48 HIS HD2  H   -3.915  10.891  -7.880 1.00 . B B .  48 HIS HD2  1 1 
       24 103503 2 1  48 HIS HE1  H   -5.677  13.705  -5.178 1.00 . B B .  48 HIS HE1  1 1 
       24 103504 2 1  48 HIS N    N   -1.860   8.921  -7.317 1.00 . B B .  48 HIS N    1 1 
       24 103505 2 1  48 HIS ND1  N   -4.032  12.305  -4.976 1.00 . B B .  48 HIS ND1  1 1 
       24 103506 2 1  48 HIS NE2  N   -5.121  12.442  -6.855 1.00 . B B .  48 HIS NE2  1 1 
       24 103507 2 1  48 HIS O    O    0.865   9.226  -6.815 1.00 . B B .  48 HIS O    1 1 
       24 103508 2 1  49 GLU C    C    2.145  10.595  -4.284 1.00 . B B .  49 GLU C    1 1 
       24 103509 2 1  49 GLU CA   C    1.956  11.508  -5.511 1.00 . B B .  49 GLU CA   1 1 
       24 103510 2 1  49 GLU CB   C    2.045  12.988  -5.134 1.00 . B B .  49 GLU CB   1 1 
       24 103511 2 1  49 GLU CD   C    3.298  15.038  -4.665 1.00 . B B .  49 GLU CD   1 1 
       24 103512 2 1  49 GLU CG   C    3.413  13.519  -4.732 1.00 . B B .  49 GLU CG   1 1 
       24 103513 2 1  49 GLU H    H   -0.049  12.041  -5.787 1.00 . B B .  49 GLU H    1 1 
       24 103514 2 1  49 GLU HA   H    2.701  11.276  -6.277 1.00 . B B .  49 GLU HA   1 1 
       24 103515 2 1  49 GLU HB2  H    1.708  13.567  -5.996 1.00 . B B .  49 GLU HB2  1 1 
       24 103516 2 1  49 GLU HB3  H    1.359  13.173  -4.309 1.00 . B B .  49 GLU HB3  1 1 
       24 103517 2 1  49 GLU HG2  H    3.702  13.119  -3.758 1.00 . B B .  49 GLU HG2  1 1 
       24 103518 2 1  49 GLU HG3  H    4.157  13.233  -5.478 1.00 . B B .  49 GLU HG3  1 1 
       24 103519 2 1  49 GLU N    N    0.619  11.324  -6.054 1.00 . B B .  49 GLU N    1 1 
       24 103520 2 1  49 GLU O    O    1.200  10.340  -3.534 1.00 . B B .  49 GLU O    1 1 
       24 103521 2 1  49 GLU OE1  O    2.807  15.542  -3.628 1.00 . B B .  49 GLU OE1  1 1 
       24 103522 2 1  49 GLU OE2  O    3.619  15.662  -5.704 1.00 . B B .  49 GLU OE2  1 1 
       24 103523 2 1  50 PHE C    C    4.709   9.892  -1.996 1.00 . B B .  50 PHE C    1 1 
       24 103524 2 1  50 PHE CA   C    3.780   9.211  -3.011 1.00 . B B .  50 PHE CA   1 1 
       24 103525 2 1  50 PHE CB   C    4.447   7.941  -3.583 1.00 . B B .  50 PHE CB   1 1 
       24 103526 2 1  50 PHE CD1  C    6.397   9.268  -4.681 1.00 . B B .  50 PHE CD1  1 1 
       24 103527 2 1  50 PHE CD2  C    6.357   6.847  -4.811 1.00 . B B .  50 PHE CD2  1 1 
       24 103528 2 1  50 PHE CE1  C    7.641   9.284  -5.337 1.00 . B B .  50 PHE CE1  1 1 
       24 103529 2 1  50 PHE CE2  C    7.601   6.865  -5.464 1.00 . B B .  50 PHE CE2  1 1 
       24 103530 2 1  50 PHE CG   C    5.747   8.045  -4.389 1.00 . B B .  50 PHE CG   1 1 
       24 103531 2 1  50 PHE CZ   C    8.248   8.082  -5.727 1.00 . B B .  50 PHE CZ   1 1 
       24 103532 2 1  50 PHE H    H    4.099  10.367  -4.740 1.00 . B B .  50 PHE H    1 1 
       24 103533 2 1  50 PHE HA   H    2.891   8.898  -2.460 1.00 . B B .  50 PHE HA   1 1 
       24 103534 2 1  50 PHE HB2  H    4.655   7.271  -2.746 1.00 . B B .  50 PHE HB2  1 1 
       24 103535 2 1  50 PHE HB3  H    3.705   7.421  -4.178 1.00 . B B .  50 PHE HB3  1 1 
       24 103536 2 1  50 PHE HD1  H    5.980  10.213  -4.383 1.00 . B B .  50 PHE HD1  1 1 
       24 103537 2 1  50 PHE HD2  H    5.884   5.896  -4.613 1.00 . B B .  50 PHE HD2  1 1 
       24 103538 2 1  50 PHE HE1  H    8.149  10.223  -5.506 1.00 . B B .  50 PHE HE1  1 1 
       24 103539 2 1  50 PHE HE2  H    8.070   5.936  -5.748 1.00 . B B .  50 PHE HE2  1 1 
       24 103540 2 1  50 PHE HZ   H    9.216   8.089  -6.209 1.00 . B B .  50 PHE HZ   1 1 
       24 103541 2 1  50 PHE N    N    3.370  10.087  -4.109 1.00 . B B .  50 PHE N    1 1 
       24 103542 2 1  50 PHE O    O    5.226  10.988  -2.213 1.00 . B B .  50 PHE O    1 1 
       24 103543 2 1  51 GLY C    C    5.601   8.851   1.404 1.00 . B B .  51 GLY C    1 1 
       24 103544 2 1  51 GLY CA   C    5.991   9.478   0.086 1.00 . B B .  51 GLY CA   1 1 
       24 103545 2 1  51 GLY H    H    4.481   8.289  -0.797 1.00 . B B .  51 GLY H    1 1 
       24 103546 2 1  51 GLY HA2  H    6.921   9.047  -0.241 1.00 . B B .  51 GLY HA2  1 1 
       24 103547 2 1  51 GLY HA3  H    6.114  10.557   0.183 1.00 . B B .  51 GLY HA3  1 1 
       24 103548 2 1  51 GLY N    N    4.980   9.161  -0.914 1.00 . B B .  51 GLY N    1 1 
       24 103549 2 1  51 GLY O    O    6.010   7.740   1.734 1.00 . B B .  51 GLY O    1 1 
       24 103550 2 1  52 ASP C    C    2.527   9.164   2.644 1.00 . B B .  52 ASP C    1 1 
       24 103551 2 1  52 ASP CA   C    3.938   9.181   3.221 1.00 . B B .  52 ASP CA   1 1 
       24 103552 2 1  52 ASP CB   C    3.984  10.164   4.413 1.00 . B B .  52 ASP CB   1 1 
       24 103553 2 1  52 ASP CG   C    2.724  10.076   5.309 1.00 . B B .  52 ASP CG   1 1 
       24 103554 2 1  52 ASP H    H    4.277  10.299   1.532 1.00 . B B .  52 ASP H    1 1 
       24 103555 2 1  52 ASP HA   H    4.228   8.177   3.532 1.00 . B B .  52 ASP HA   1 1 
       24 103556 2 1  52 ASP HB2  H    4.875   9.962   5.009 1.00 . B B .  52 ASP HB2  1 1 
       24 103557 2 1  52 ASP HB3  H    4.062  11.182   4.025 1.00 . B B .  52 ASP HB3  1 1 
       24 103558 2 1  52 ASP N    N    4.743   9.593   2.087 1.00 . B B .  52 ASP N    1 1 
       24 103559 2 1  52 ASP O    O    2.122  10.068   1.908 1.00 . B B .  52 ASP O    1 1 
       24 103560 2 1  52 ASP OD1  O    2.364   8.956   5.749 1.00 . B B .  52 ASP OD1  1 1 
       24 103561 2 1  52 ASP OD2  O    2.054  11.111   5.504 1.00 . B B .  52 ASP OD2  1 1 
       24 103562 2 1  53 ASN C    C   -0.490   7.302   3.593 1.00 . B B .  53 ASN C    1 1 
       24 103563 2 1  53 ASN CA   C    0.418   7.950   2.536 1.00 . B B .  53 ASN CA   1 1 
       24 103564 2 1  53 ASN CB   C    0.357   7.334   1.113 1.00 . B B .  53 ASN CB   1 1 
       24 103565 2 1  53 ASN CG   C    1.673   6.714   0.660 1.00 . B B .  53 ASN CG   1 1 
       24 103566 2 1  53 ASN H    H    2.184   7.483   3.672 1.00 . B B .  53 ASN H    1 1 
       24 103567 2 1  53 ASN HA   H    0.094   8.964   2.476 1.00 . B B .  53 ASN HA   1 1 
       24 103568 2 1  53 ASN HB2  H   -0.410   6.561   1.070 1.00 . B B .  53 ASN HB2  1 1 
       24 103569 2 1  53 ASN HB3  H    0.094   8.122   0.407 1.00 . B B .  53 ASN HB3  1 1 
       24 103570 2 1  53 ASN HD21 H    1.328   5.086   1.793 1.00 . B B .  53 ASN HD21 1 1 
       24 103571 2 1  53 ASN HD22 H    2.947   5.247   1.162 1.00 . B B .  53 ASN HD22 1 1 
       24 103572 2 1  53 ASN N    N    1.790   8.122   2.997 1.00 . B B .  53 ASN N    1 1 
       24 103573 2 1  53 ASN ND2  N    2.000   5.567   1.227 1.00 . B B .  53 ASN ND2  1 1 
       24 103574 2 1  53 ASN O    O   -1.504   6.667   3.298 1.00 . B B .  53 ASN O    1 1 
       24 103575 2 1  53 ASN OD1  O    2.424   7.253  -0.143 1.00 . B B .  53 ASN OD1  1 1 
       24 103576 2 1  54 THR C    C   -1.741   7.314   6.750 1.00 . B B .  54 THR C    1 1 
       24 103577 2 1  54 THR CA   C   -0.580   6.675   5.994 1.00 . B B .  54 THR CA   1 1 
       24 103578 2 1  54 THR CB   C    0.618   6.368   6.896 1.00 . B B .  54 THR CB   1 1 
       24 103579 2 1  54 THR CG2  C    1.832   5.855   6.114 1.00 . B B .  54 THR CG2  1 1 
       24 103580 2 1  54 THR H    H    0.720   8.055   5.018 1.00 . B B .  54 THR H    1 1 
       24 103581 2 1  54 THR HA   H   -0.969   5.723   5.640 1.00 . B B .  54 THR HA   1 1 
       24 103582 2 1  54 THR HB   H    0.331   5.577   7.580 1.00 . B B .  54 THR HB   1 1 
       24 103583 2 1  54 THR HG1  H    1.498   8.116   7.001 1.00 . B B .  54 THR HG1  1 1 
       24 103584 2 1  54 THR HG21 H    2.358   6.637   5.592 1.00 . B B .  54 THR HG21 1 1 
       24 103585 2 1  54 THR HG22 H    2.522   5.372   6.798 1.00 . B B .  54 THR HG22 1 1 
       24 103586 2 1  54 THR HG23 H    1.506   5.164   5.351 1.00 . B B .  54 THR HG23 1 1 
       24 103587 2 1  54 THR N    N   -0.082   7.447   4.854 1.00 . B B .  54 THR N    1 1 
       24 103588 2 1  54 THR O    O   -2.617   6.597   7.240 1.00 . B B .  54 THR O    1 1 
       24 103589 2 1  54 THR OG1  O    0.982   7.529   7.595 1.00 . B B .  54 THR OG1  1 1 
       24 103590 2 1  55 ALA C    C   -4.239   9.174   6.629 1.00 . B B .  55 ALA C    1 1 
       24 103591 2 1  55 ALA CA   C   -2.925   9.360   7.413 1.00 . B B .  55 ALA CA   1 1 
       24 103592 2 1  55 ALA CB   C   -2.518  10.834   7.551 1.00 . B B .  55 ALA CB   1 1 
       24 103593 2 1  55 ALA H    H   -1.066   9.180   6.361 1.00 . B B .  55 ALA H    1 1 
       24 103594 2 1  55 ALA HA   H   -3.076   8.950   8.414 1.00 . B B .  55 ALA HA   1 1 
       24 103595 2 1  55 ALA HB1  H   -3.298  11.388   8.074 1.00 . B B .  55 ALA HB1  1 1 
       24 103596 2 1  55 ALA HB2  H   -1.593  10.909   8.127 1.00 . B B .  55 ALA HB2  1 1 
       24 103597 2 1  55 ALA HB3  H   -2.354  11.282   6.570 1.00 . B B .  55 ALA HB3  1 1 
       24 103598 2 1  55 ALA N    N   -1.822   8.644   6.772 1.00 . B B .  55 ALA N    1 1 
       24 103599 2 1  55 ALA O    O   -5.255   8.757   7.189 1.00 . B B .  55 ALA O    1 1 
       24 103600 2 1  56 GLY C    C   -5.302  10.662   3.478 1.00 . B B .  56 GLY C    1 1 
       24 103601 2 1  56 GLY CA   C   -5.360   9.452   4.409 1.00 . B B .  56 GLY CA   1 1 
       24 103602 2 1  56 GLY H    H   -3.306   9.704   4.931 1.00 . B B .  56 GLY H    1 1 
       24 103603 2 1  56 GLY HA2  H   -5.337   8.565   3.778 1.00 . B B .  56 GLY HA2  1 1 
       24 103604 2 1  56 GLY HA3  H   -6.290   9.457   4.976 1.00 . B B .  56 GLY HA3  1 1 
       24 103605 2 1  56 GLY N    N   -4.206   9.428   5.317 1.00 . B B .  56 GLY N    1 1 
       24 103606 2 1  56 GLY O    O   -4.243  10.980   2.955 1.00 . B B .  56 GLY O    1 1 
       24 103607 2 1  57 CYS C    C   -5.536  13.590   2.404 1.00 . B B .  57 CYS C    1 1 
       24 103608 2 1  57 CYS CA   C   -6.582  12.451   2.317 1.00 . B B .  57 CYS CA   1 1 
       24 103609 2 1  57 CYS CB   C   -8.017  12.994   2.438 1.00 . B B .  57 CYS CB   1 1 
       24 103610 2 1  57 CYS H    H   -7.253  11.053   3.784 1.00 . B B .  57 CYS H    1 1 
       24 103611 2 1  57 CYS HA   H   -6.459  12.019   1.319 1.00 . B B .  57 CYS HA   1 1 
       24 103612 2 1  57 CYS HB2  H   -8.737  12.177   2.518 1.00 . B B .  57 CYS HB2  1 1 
       24 103613 2 1  57 CYS HB3  H   -8.109  13.636   3.319 1.00 . B B .  57 CYS HB3  1 1 
       24 103614 2 1  57 CYS HG   H   -7.212  14.560   0.841 1.00 . B B .  57 CYS HG   1 1 
       24 103615 2 1  57 CYS N    N   -6.426  11.366   3.300 1.00 . B B .  57 CYS N    1 1 
       24 103616 2 1  57 CYS O    O   -5.292  14.243   1.394 1.00 . B B .  57 CYS O    1 1 
       24 103617 2 1  57 CYS SG   S   -8.408  13.953   0.947 1.00 . B B .  57 CYS SG   1 1 
       24 103618 2 1  58 THR C    C   -2.531  14.344   3.246 1.00 . B B .  58 THR C    1 1 
       24 103619 2 1  58 THR CA   C   -3.872  14.832   3.791 1.00 . B B .  58 THR CA   1 1 
       24 103620 2 1  58 THR CB   C   -3.750  15.163   5.287 1.00 . B B .  58 THR CB   1 1 
       24 103621 2 1  58 THR CG2  C   -2.967  16.451   5.530 1.00 . B B .  58 THR CG2  1 1 
       24 103622 2 1  58 THR H    H   -5.242  13.314   4.385 1.00 . B B .  58 THR H    1 1 
       24 103623 2 1  58 THR HA   H   -4.116  15.745   3.245 1.00 . B B .  58 THR HA   1 1 
       24 103624 2 1  58 THR HB   H   -3.250  14.339   5.801 1.00 . B B .  58 THR HB   1 1 
       24 103625 2 1  58 THR HG1  H   -4.956  15.890   6.622 1.00 . B B .  58 THR HG1  1 1 
       24 103626 2 1  58 THR HG21 H   -1.945  16.333   5.169 1.00 . B B .  58 THR HG21 1 1 
       24 103627 2 1  58 THR HG22 H   -3.436  17.284   5.003 1.00 . B B .  58 THR HG22 1 1 
       24 103628 2 1  58 THR HG23 H   -2.928  16.670   6.597 1.00 . B B .  58 THR HG23 1 1 
       24 103629 2 1  58 THR N    N   -4.940  13.836   3.579 1.00 . B B .  58 THR N    1 1 
       24 103630 2 1  58 THR O    O   -1.746  15.121   2.721 1.00 . B B .  58 THR O    1 1 
       24 103631 2 1  58 THR OG1  O   -5.036  15.329   5.844 1.00 . B B .  58 THR OG1  1 1 
       24 103632 2 1  59 SER C    C   -1.346  11.658   1.514 1.00 . B B .  59 SER C    1 1 
       24 103633 2 1  59 SER CA   C   -1.066  12.365   2.859 1.00 . B B .  59 SER CA   1 1 
       24 103634 2 1  59 SER CB   C   -0.605  11.370   3.945 1.00 . B B .  59 SER CB   1 1 
       24 103635 2 1  59 SER H    H   -3.011  12.434   3.656 1.00 . B B .  59 SER H    1 1 
       24 103636 2 1  59 SER HA   H   -0.259  13.086   2.704 1.00 . B B .  59 SER HA   1 1 
       24 103637 2 1  59 SER HB2  H    0.338  10.924   3.631 1.00 . B B .  59 SER HB2  1 1 
       24 103638 2 1  59 SER HB3  H   -0.441  11.899   4.887 1.00 . B B .  59 SER HB3  1 1 
       24 103639 2 1  59 SER HG   H   -1.782  10.082   3.208 1.00 . B B .  59 SER HG   1 1 
       24 103640 2 1  59 SER N    N   -2.277  13.043   3.331 1.00 . B B .  59 SER N    1 1 
       24 103641 2 1  59 SER O    O   -1.404  10.427   1.462 1.00 . B B .  59 SER O    1 1 
       24 103642 2 1  59 SER OG   O   -1.576  10.344   4.128 1.00 . B B .  59 SER OG   1 1 
       24 103643 2 1  60 ALA C    C   -2.014  13.006  -1.938 1.00 . B B .  60 ALA C    1 1 
       24 103644 2 1  60 ALA CA   C   -1.962  11.886  -0.884 1.00 . B B .  60 ALA CA   1 1 
       24 103645 2 1  60 ALA CB   C   -3.289  11.095  -0.822 1.00 . B B .  60 ALA CB   1 1 
       24 103646 2 1  60 ALA H    H   -1.628  13.420   0.572 1.00 . B B .  60 ALA H    1 1 
       24 103647 2 1  60 ALA HA   H   -1.171  11.198  -1.188 1.00 . B B .  60 ALA HA   1 1 
       24 103648 2 1  60 ALA HB1  H   -3.195  10.216  -0.186 1.00 . B B .  60 ALA HB1  1 1 
       24 103649 2 1  60 ALA HB2  H   -4.083  11.734  -0.435 1.00 . B B .  60 ALA HB2  1 1 
       24 103650 2 1  60 ALA HB3  H   -3.558  10.755  -1.822 1.00 . B B .  60 ALA HB3  1 1 
       24 103651 2 1  60 ALA N    N   -1.617  12.416   0.445 1.00 . B B .  60 ALA N    1 1 
       24 103652 2 1  60 ALA O    O   -3.087  13.313  -2.465 1.00 . B B .  60 ALA O    1 1 
       24 103653 2 1  61 GLY C    C   -1.290  14.375  -4.592 1.00 . B B .  61 GLY C    1 1 
       24 103654 2 1  61 GLY CA   C   -0.801  14.767  -3.189 1.00 . B B .  61 GLY CA   1 1 
       24 103655 2 1  61 GLY H    H   -0.016  13.318  -1.816 1.00 . B B .  61 GLY H    1 1 
       24 103656 2 1  61 GLY HA2  H   -1.426  15.573  -2.808 1.00 . B B .  61 GLY HA2  1 1 
       24 103657 2 1  61 GLY HA3  H    0.227  15.126  -3.267 1.00 . B B .  61 GLY HA3  1 1 
       24 103658 2 1  61 GLY N    N   -0.874  13.635  -2.247 1.00 . B B .  61 GLY N    1 1 
       24 103659 2 1  61 GLY O    O   -1.153  13.214  -4.959 1.00 . B B .  61 GLY O    1 1 
       24 103660 2 1  62 PRO C    C   -1.372  14.340  -7.637 1.00 . B B .  62 PRO C    1 1 
       24 103661 2 1  62 PRO CA   C   -2.435  14.957  -6.720 1.00 . B B .  62 PRO CA   1 1 
       24 103662 2 1  62 PRO CB   C   -2.974  16.292  -7.241 1.00 . B B .  62 PRO CB   1 1 
       24 103663 2 1  62 PRO CD   C   -1.935  16.706  -5.139 1.00 . B B .  62 PRO CD   1 1 
       24 103664 2 1  62 PRO CG   C   -2.161  17.351  -6.502 1.00 . B B .  62 PRO CG   1 1 
       24 103665 2 1  62 PRO HA   H   -3.281  14.257  -6.672 1.00 . B B .  62 PRO HA   1 1 
       24 103666 2 1  62 PRO HB2  H   -2.874  16.406  -8.315 1.00 . B B .  62 PRO HB2  1 1 
       24 103667 2 1  62 PRO HB3  H   -4.020  16.371  -6.957 1.00 . B B .  62 PRO HB3  1 1 
       24 103668 2 1  62 PRO HD2  H   -1.004  17.071  -4.701 1.00 . B B .  62 PRO HD2  1 1 
       24 103669 2 1  62 PRO HD3  H   -2.777  16.919  -4.478 1.00 . B B .  62 PRO HD3  1 1 
       24 103670 2 1  62 PRO HG2  H   -1.201  17.494  -7.001 1.00 . B B .  62 PRO HG2  1 1 
       24 103671 2 1  62 PRO HG3  H   -2.701  18.295  -6.419 1.00 . B B .  62 PRO HG3  1 1 
       24 103672 2 1  62 PRO N    N   -1.877  15.278  -5.397 1.00 . B B .  62 PRO N    1 1 
       24 103673 2 1  62 PRO O    O   -0.204  14.699  -7.542 1.00 . B B .  62 PRO O    1 1 
       24 103674 2 1  63 HIS C    C    0.223  13.626 -10.053 1.00 . B B .  63 HIS C    1 1 
       24 103675 2 1  63 HIS CA   C   -1.047  12.847  -9.659 1.00 . B B .  63 HIS CA   1 1 
       24 103676 2 1  63 HIS CB   C   -1.994  12.677 -10.863 1.00 . B B .  63 HIS CB   1 1 
       24 103677 2 1  63 HIS CD2  C   -2.867  15.105 -10.646 1.00 . B B .  63 HIS CD2  1 1 
       24 103678 2 1  63 HIS CE1  C   -4.782  14.915 -11.692 1.00 . B B .  63 HIS CE1  1 1 
       24 103679 2 1  63 HIS CG   C   -2.930  13.837 -11.148 1.00 . B B .  63 HIS CG   1 1 
       24 103680 2 1  63 HIS H    H   -2.791  13.237  -8.504 1.00 . B B .  63 HIS H    1 1 
       24 103681 2 1  63 HIS HA   H   -0.720  11.850  -9.364 1.00 . B B .  63 HIS HA   1 1 
       24 103682 2 1  63 HIS HB2  H   -1.408  12.458 -11.753 1.00 . B B .  63 HIS HB2  1 1 
       24 103683 2 1  63 HIS HB3  H   -2.611  11.801 -10.668 1.00 . B B .  63 HIS HB3  1 1 
       24 103684 2 1  63 HIS HD2  H   -2.067  15.508 -10.042 1.00 . B B .  63 HIS HD2  1 1 
       24 103685 2 1  63 HIS HE1  H   -5.668  15.213 -12.226 1.00 . B B .  63 HIS HE1  1 1 
       24 103686 2 1  63 HIS HE2  H   -4.270  16.692 -10.722 1.00 . B B .  63 HIS HE2  1 1 
       24 103687 2 1  63 HIS N    N   -1.802  13.433  -8.529 1.00 . B B .  63 HIS N    1 1 
       24 103688 2 1  63 HIS ND1  N   -4.054  13.824 -11.975 1.00 . B B .  63 HIS ND1  1 1 
       24 103689 2 1  63 HIS NE2  N   -4.026  15.735 -10.959 1.00 . B B .  63 HIS NE2  1 1 
       24 103690 2 1  63 HIS O    O    0.164  14.565 -10.845 1.00 . B B .  63 HIS O    1 1 
       24 103691 2 1  64 PHE C    C    3.010  14.698 -10.711 1.00 . B B .  64 PHE C    1 1 
       24 103692 2 1  64 PHE CA   C    2.647  13.873  -9.451 1.00 . B B .  64 PHE CA   1 1 
       24 103693 2 1  64 PHE CB   C    3.682  12.806  -9.071 1.00 . B B .  64 PHE CB   1 1 
       24 103694 2 1  64 PHE CD1  C    5.500  14.434  -8.324 1.00 . B B .  64 PHE CD1  1 1 
       24 103695 2 1  64 PHE CD2  C    6.121  12.400  -9.508 1.00 . B B .  64 PHE CD2  1 1 
       24 103696 2 1  64 PHE CE1  C    6.858  14.790  -8.231 1.00 . B B .  64 PHE CE1  1 1 
       24 103697 2 1  64 PHE CE2  C    7.478  12.753  -9.413 1.00 . B B .  64 PHE CE2  1 1 
       24 103698 2 1  64 PHE CG   C    5.129  13.241  -8.975 1.00 . B B .  64 PHE CG   1 1 
       24 103699 2 1  64 PHE CZ   C    7.847  13.950  -8.774 1.00 . B B .  64 PHE CZ   1 1 
       24 103700 2 1  64 PHE H    H    1.235  12.432  -8.834 1.00 . B B .  64 PHE H    1 1 
       24 103701 2 1  64 PHE HA   H    2.602  14.572  -8.612 1.00 . B B .  64 PHE HA   1 1 
       24 103702 2 1  64 PHE HB2  H    3.407  12.401  -8.098 1.00 . B B .  64 PHE HB2  1 1 
       24 103703 2 1  64 PHE HB3  H    3.609  11.994  -9.794 1.00 . B B .  64 PHE HB3  1 1 
       24 103704 2 1  64 PHE HD1  H    4.753  15.072  -7.874 1.00 . B B .  64 PHE HD1  1 1 
       24 103705 2 1  64 PHE HD2  H    5.828  11.474  -9.975 1.00 . B B .  64 PHE HD2  1 1 
       24 103706 2 1  64 PHE HE1  H    7.136  15.694  -7.709 1.00 . B B .  64 PHE HE1  1 1 
       24 103707 2 1  64 PHE HE2  H    8.237  12.095  -9.810 1.00 . B B .  64 PHE HE2  1 1 
       24 103708 2 1  64 PHE HZ   H    8.891  14.212  -8.676 1.00 . B B .  64 PHE HZ   1 1 
       24 103709 2 1  64 PHE N    N    1.349  13.198  -9.479 1.00 . B B .  64 PHE N    1 1 
       24 103710 2 1  64 PHE O    O    2.993  14.228 -11.856 1.00 . B B .  64 PHE O    1 1 
       24 103711 2 1  65 ASN C    C    5.063  17.435 -11.708 1.00 . B B .  65 ASN C    1 1 
       24 103712 2 1  65 ASN CA   C    3.581  17.015 -11.473 1.00 . B B .  65 ASN CA   1 1 
       24 103713 2 1  65 ASN CB   C    2.785  18.276 -11.078 1.00 . B B .  65 ASN CB   1 1 
       24 103714 2 1  65 ASN CG   C    1.316  18.079 -10.770 1.00 . B B .  65 ASN CG   1 1 
       24 103715 2 1  65 ASN H    H    3.276  16.254  -9.497 1.00 . B B .  65 ASN H    1 1 
       24 103716 2 1  65 ASN HA   H    3.187  16.662 -12.426 1.00 . B B .  65 ASN HA   1 1 
       24 103717 2 1  65 ASN HB2  H    3.263  18.731 -10.209 1.00 . B B .  65 ASN HB2  1 1 
       24 103718 2 1  65 ASN HB3  H    2.828  18.990 -11.901 1.00 . B B .  65 ASN HB3  1 1 
       24 103719 2 1  65 ASN HD21 H    1.474  19.305  -9.196 1.00 . B B .  65 ASN HD21 1 1 
       24 103720 2 1  65 ASN HD22 H   -0.142  18.658  -9.527 1.00 . B B .  65 ASN HD22 1 1 
       24 103721 2 1  65 ASN N    N    3.361  15.967 -10.465 1.00 . B B .  65 ASN N    1 1 
       24 103722 2 1  65 ASN ND2  N    0.836  18.750  -9.744 1.00 . B B .  65 ASN ND2  1 1 
       24 103723 2 1  65 ASN O    O    5.317  18.641 -11.774 1.00 . B B .  65 ASN O    1 1 
       24 103724 2 1  65 ASN OD1  O    0.593  17.414 -11.485 1.00 . B B .  65 ASN OD1  1 1 
       24 103725 2 1  66 PRO C    C    7.543  17.696 -13.506 1.00 . B B .  66 PRO C    1 1 
       24 103726 2 1  66 PRO CA   C    7.435  16.969 -12.155 1.00 . B B .  66 PRO CA   1 1 
       24 103727 2 1  66 PRO CB   C    8.279  15.695 -12.113 1.00 . B B .  66 PRO CB   1 1 
       24 103728 2 1  66 PRO CD   C    5.956  15.101 -12.052 1.00 . B B .  66 PRO CD   1 1 
       24 103729 2 1  66 PRO CG   C    7.305  14.627 -12.596 1.00 . B B .  66 PRO CG   1 1 
       24 103730 2 1  66 PRO HA   H    7.770  17.649 -11.371 1.00 . B B .  66 PRO HA   1 1 
       24 103731 2 1  66 PRO HB2  H    9.160  15.762 -12.751 1.00 . B B .  66 PRO HB2  1 1 
       24 103732 2 1  66 PRO HB3  H    8.570  15.487 -11.083 1.00 . B B .  66 PRO HB3  1 1 
       24 103733 2 1  66 PRO HD2  H    5.168  14.850 -12.761 1.00 . B B .  66 PRO HD2  1 1 
       24 103734 2 1  66 PRO HD3  H    5.770  14.638 -11.086 1.00 . B B .  66 PRO HD3  1 1 
       24 103735 2 1  66 PRO HG2  H    7.281  14.631 -13.685 1.00 . B B .  66 PRO HG2  1 1 
       24 103736 2 1  66 PRO HG3  H    7.567  13.636 -12.223 1.00 . B B .  66 PRO HG3  1 1 
       24 103737 2 1  66 PRO N    N    6.060  16.540 -11.885 1.00 . B B .  66 PRO N    1 1 
       24 103738 2 1  66 PRO O    O    8.418  18.539 -13.679 1.00 . B B .  66 PRO O    1 1 
       24 103739 2 1  67 LEU C    C    5.624  19.458 -15.538 1.00 . B B .  67 LEU C    1 1 
       24 103740 2 1  67 LEU CA   C    6.447  18.158 -15.686 1.00 . B B .  67 LEU CA   1 1 
       24 103741 2 1  67 LEU CB   C    5.864  17.206 -16.752 1.00 . B B .  67 LEU CB   1 1 
       24 103742 2 1  67 LEU CD1  C    6.085  15.167 -18.206 1.00 . B B .  67 LEU CD1  1 1 
       24 103743 2 1  67 LEU CD2  C    8.121  16.559 -17.793 1.00 . B B .  67 LEU CD2  1 1 
       24 103744 2 1  67 LEU CG   C    6.803  16.058 -17.182 1.00 . B B .  67 LEU CG   1 1 
       24 103745 2 1  67 LEU H    H    5.988  16.654 -14.262 1.00 . B B .  67 LEU H    1 1 
       24 103746 2 1  67 LEU HA   H    7.424  18.491 -16.022 1.00 . B B .  67 LEU HA   1 1 
       24 103747 2 1  67 LEU HB2  H    4.947  16.767 -16.365 1.00 . B B .  67 LEU HB2  1 1 
       24 103748 2 1  67 LEU HB3  H    5.613  17.789 -17.640 1.00 . B B .  67 LEU HB3  1 1 
       24 103749 2 1  67 LEU HD11 H    6.716  14.317 -18.465 1.00 . B B .  67 LEU HD11 1 1 
       24 103750 2 1  67 LEU HD12 H    5.152  14.791 -17.786 1.00 . B B .  67 LEU HD12 1 1 
       24 103751 2 1  67 LEU HD13 H    5.866  15.737 -19.110 1.00 . B B .  67 LEU HD13 1 1 
       24 103752 2 1  67 LEU HD21 H    8.700  15.714 -18.167 1.00 . B B .  67 LEU HD21 1 1 
       24 103753 2 1  67 LEU HD22 H    7.917  17.245 -18.616 1.00 . B B .  67 LEU HD22 1 1 
       24 103754 2 1  67 LEU HD23 H    8.720  17.068 -17.037 1.00 . B B .  67 LEU HD23 1 1 
       24 103755 2 1  67 LEU HG   H    7.041  15.448 -16.311 1.00 . B B .  67 LEU HG   1 1 
       24 103756 2 1  67 LEU N    N    6.618  17.419 -14.437 1.00 . B B .  67 LEU N    1 1 
       24 103757 2 1  67 LEU O    O    5.534  20.214 -16.495 1.00 . B B .  67 LEU O    1 1 
       24 103758 2 1  68 SER C    C    3.091  21.186 -15.057 1.00 . B B .  68 SER C    1 1 
       24 103759 2 1  68 SER CA   C    4.263  20.962 -14.084 1.00 . B B .  68 SER CA   1 1 
       24 103760 2 1  68 SER CB   C    5.225  22.154 -14.044 1.00 . B B .  68 SER CB   1 1 
       24 103761 2 1  68 SER H    H    5.172  19.119 -13.586 1.00 . B B .  68 SER H    1 1 
       24 103762 2 1  68 SER HA   H    3.837  20.875 -13.086 1.00 . B B .  68 SER HA   1 1 
       24 103763 2 1  68 SER HB2  H    6.172  21.846 -13.597 1.00 . B B .  68 SER HB2  1 1 
       24 103764 2 1  68 SER HB3  H    5.415  22.518 -15.057 1.00 . B B .  68 SER HB3  1 1 
       24 103765 2 1  68 SER HG   H    5.097  23.998 -13.449 1.00 . B B .  68 SER HG   1 1 
       24 103766 2 1  68 SER N    N    5.002  19.723 -14.382 1.00 . B B .  68 SER N    1 1 
       24 103767 2 1  68 SER O    O    2.925  22.236 -15.695 1.00 . B B .  68 SER O    1 1 
       24 103768 2 1  68 SER OG   O    4.654  23.169 -13.242 1.00 . B B .  68 SER OG   1 1 
       24 103769 2 1  69 ARG C    C   -0.233  20.067 -15.661 1.00 . B B .  69 ARG C    1 1 
       24 103770 2 1  69 ARG CA   C    1.188  20.123 -16.170 1.00 . B B .  69 ARG CA   1 1 
       24 103771 2 1  69 ARG CB   C    1.480  19.153 -17.308 1.00 . B B .  69 ARG CB   1 1 
       24 103772 2 1  69 ARG CD   C    2.505  17.495 -18.578 1.00 . B B .  69 ARG CD   1 1 
       24 103773 2 1  69 ARG CG   C    2.153  17.798 -17.119 1.00 . B B .  69 ARG CG   1 1 
       24 103774 2 1  69 ARG CZ   C    2.984  15.739 -20.151 1.00 . B B .  69 ARG CZ   1 1 
       24 103775 2 1  69 ARG H    H    2.391  19.334 -14.599 1.00 . B B .  69 ARG H    1 1 
       24 103776 2 1  69 ARG HA   H    1.207  21.080 -16.673 1.00 . B B .  69 ARG HA   1 1 
       24 103777 2 1  69 ARG HB2  H    0.553  18.957 -17.836 1.00 . B B .  69 ARG HB2  1 1 
       24 103778 2 1  69 ARG HB3  H    2.097  19.721 -17.996 1.00 . B B .  69 ARG HB3  1 1 
       24 103779 2 1  69 ARG HD2  H    1.605  17.667 -19.164 1.00 . B B .  69 ARG HD2  1 1 
       24 103780 2 1  69 ARG HD3  H    3.297  18.166 -18.921 1.00 . B B .  69 ARG HD3  1 1 
       24 103781 2 1  69 ARG HE   H    2.593  15.437 -18.200 1.00 . B B .  69 ARG HE   1 1 
       24 103782 2 1  69 ARG HG2  H    3.046  17.882 -16.508 1.00 . B B .  69 ARG HG2  1 1 
       24 103783 2 1  69 ARG HG3  H    1.448  17.070 -16.715 1.00 . B B .  69 ARG HG3  1 1 
       24 103784 2 1  69 ARG HH11 H    2.704  17.585 -20.969 1.00 . B B .  69 ARG HH11 1 1 
       24 103785 2 1  69 ARG HH12 H    2.744  16.280 -22.092 1.00 . B B .  69 ARG HH12 1 1 
       24 103786 2 1  69 ARG HH21 H    2.812  13.831 -19.653 1.00 . B B .  69 ARG HH21 1 1 
       24 103787 2 1  69 ARG HH22 H    2.848  14.156 -21.341 1.00 . B B .  69 ARG HH22 1 1 
       24 103788 2 1  69 ARG N    N    2.241  20.156 -15.163 1.00 . B B .  69 ARG N    1 1 
       24 103789 2 1  69 ARG NE   N    2.860  16.130 -18.885 1.00 . B B .  69 ARG NE   1 1 
       24 103790 2 1  69 ARG NH1  N    2.933  16.604 -21.154 1.00 . B B .  69 ARG NH1  1 1 
       24 103791 2 1  69 ARG NH2  N    3.064  14.452 -20.402 1.00 . B B .  69 ARG NH2  1 1 
       24 103792 2 1  69 ARG O    O   -0.499  19.952 -14.468 1.00 . B B .  69 ARG O    1 1 
       24 103793 2 1  70 LYS C    C   -3.038  18.749 -16.497 1.00 . B B .  70 LYS C    1 1 
       24 103794 2 1  70 LYS CA   C   -2.578  20.209 -16.393 1.00 . B B .  70 LYS CA   1 1 
       24 103795 2 1  70 LYS CB   C   -3.301  21.133 -17.397 1.00 . B B .  70 LYS CB   1 1 
       24 103796 2 1  70 LYS CD   C   -1.619  22.989 -18.165 1.00 . B B .  70 LYS CD   1 1 
       24 103797 2 1  70 LYS CE   C   -0.390  23.237 -17.269 1.00 . B B .  70 LYS CE   1 1 
       24 103798 2 1  70 LYS CG   C   -2.897  22.628 -17.374 1.00 . B B .  70 LYS CG   1 1 
       24 103799 2 1  70 LYS H    H   -0.818  20.136 -17.565 1.00 . B B .  70 LYS H    1 1 
       24 103800 2 1  70 LYS HA   H   -2.805  20.556 -15.383 1.00 . B B .  70 LYS HA   1 1 
       24 103801 2 1  70 LYS HB2  H   -3.182  20.743 -18.408 1.00 . B B .  70 LYS HB2  1 1 
       24 103802 2 1  70 LYS HB3  H   -4.368  21.086 -17.169 1.00 . B B .  70 LYS HB3  1 1 
       24 103803 2 1  70 LYS HD2  H   -1.419  22.193 -18.882 1.00 . B B .  70 LYS HD2  1 1 
       24 103804 2 1  70 LYS HD3  H   -1.808  23.896 -18.742 1.00 . B B .  70 LYS HD3  1 1 
       24 103805 2 1  70 LYS HE2  H   -0.470  24.223 -16.807 1.00 . B B .  70 LYS HE2  1 1 
       24 103806 2 1  70 LYS HE3  H   -0.401  22.502 -16.464 1.00 . B B .  70 LYS HE3  1 1 
       24 103807 2 1  70 LYS HG2  H   -3.720  23.181 -17.831 1.00 . B B .  70 LYS HG2  1 1 
       24 103808 2 1  70 LYS HG3  H   -2.817  22.974 -16.342 1.00 . B B .  70 LYS HG3  1 1 
       24 103809 2 1  70 LYS HZ1  H    0.882  22.258 -18.581 1.00 . B B .  70 LYS HZ1  1 1 
       24 103810 2 1  70 LYS HZ2  H    1.025  23.876 -18.667 1.00 . B B .  70 LYS HZ2  1 1 
       24 103811 2 1  70 LYS HZ3  H    1.683  23.045 -17.388 1.00 . B B .  70 LYS HZ3  1 1 
       24 103812 2 1  70 LYS N    N   -1.145  20.243 -16.610 1.00 . B B .  70 LYS N    1 1 
       24 103813 2 1  70 LYS NZ   N    0.890  23.117 -18.019 1.00 . B B .  70 LYS NZ   1 1 
       24 103814 2 1  70 LYS O    O   -2.364  17.900 -17.094 1.00 . B B .  70 LYS O    1 1 
       24 103815 2 1  71 HIS C    C   -5.285  16.815 -17.359 1.00 . B B .  71 HIS C    1 1 
       24 103816 2 1  71 HIS CA   C   -4.780  17.131 -15.953 1.00 . B B .  71 HIS CA   1 1 
       24 103817 2 1  71 HIS CB   C   -5.909  16.983 -14.936 1.00 . B B .  71 HIS CB   1 1 
       24 103818 2 1  71 HIS CD2  C   -7.708  15.194 -14.911 1.00 . B B .  71 HIS CD2  1 1 
       24 103819 2 1  71 HIS CE1  C   -6.535  13.345 -14.690 1.00 . B B .  71 HIS CE1  1 1 
       24 103820 2 1  71 HIS CG   C   -6.396  15.556 -14.837 1.00 . B B .  71 HIS CG   1 1 
       24 103821 2 1  71 HIS H    H   -4.668  19.181 -15.367 1.00 . B B .  71 HIS H    1 1 
       24 103822 2 1  71 HIS HA   H   -4.020  16.389 -15.724 1.00 . B B .  71 HIS HA   1 1 
       24 103823 2 1  71 HIS HB2  H   -5.578  17.320 -13.958 1.00 . B B .  71 HIS HB2  1 1 
       24 103824 2 1  71 HIS HB3  H   -6.741  17.633 -15.222 1.00 . B B .  71 HIS HB3  1 1 
       24 103825 2 1  71 HIS HD2  H   -8.544  15.876 -15.020 1.00 . B B .  71 HIS HD2  1 1 
       24 103826 2 1  71 HIS HE1  H   -6.302  12.310 -14.483 1.00 . B B .  71 HIS HE1  1 1 
       24 103827 2 1  71 HIS HE2  H   -8.597  13.273 -14.707 1.00 . B B .  71 HIS HE2  1 1 
       24 103828 2 1  71 HIS N    N   -4.170  18.451 -15.861 1.00 . B B .  71 HIS N    1 1 
       24 103829 2 1  71 HIS ND1  N   -5.656  14.365 -14.667 1.00 . B B .  71 HIS ND1  1 1 
       24 103830 2 1  71 HIS NE2  N   -7.767  13.841 -14.803 1.00 . B B .  71 HIS NE2  1 1 
       24 103831 2 1  71 HIS O    O   -5.636  17.708 -18.125 1.00 . B B .  71 HIS O    1 1 
       24 103832 2 1  72 GLY C    C   -5.412  13.605 -19.235 1.00 . B B .  72 GLY C    1 1 
       24 103833 2 1  72 GLY CA   C   -5.895  14.998 -18.877 1.00 . B B .  72 GLY CA   1 1 
       24 103834 2 1  72 GLY H    H   -5.095  14.845 -16.935 1.00 . B B .  72 GLY H    1 1 
       24 103835 2 1  72 GLY HA2  H   -6.964  14.930 -18.774 1.00 . B B .  72 GLY HA2  1 1 
       24 103836 2 1  72 GLY HA3  H   -5.718  15.710 -19.670 1.00 . B B .  72 GLY HA3  1 1 
       24 103837 2 1  72 GLY N    N   -5.356  15.514 -17.641 1.00 . B B .  72 GLY N    1 1 
       24 103838 2 1  72 GLY O    O   -5.413  12.719 -18.385 1.00 . B B .  72 GLY O    1 1 
       24 103839 2 1  73 GLY C    C   -5.963  11.719 -22.065 1.00 . B B .  73 GLY C    1 1 
       24 103840 2 1  73 GLY CA   C   -4.828  12.087 -21.092 1.00 . B B .  73 GLY CA   1 1 
       24 103841 2 1  73 GLY H    H   -4.877  14.228 -21.062 1.00 . B B .  73 GLY H    1 1 
       24 103842 2 1  73 GLY HA2  H   -3.907  12.126 -21.674 1.00 . B B .  73 GLY HA2  1 1 
       24 103843 2 1  73 GLY HA3  H   -4.726  11.374 -20.281 1.00 . B B .  73 GLY HA3  1 1 
       24 103844 2 1  73 GLY N    N   -5.065  13.397 -20.503 1.00 . B B .  73 GLY N    1 1 
       24 103845 2 1  73 GLY O    O   -5.861  12.120 -23.218 1.00 . B B .  73 GLY O    1 1 
       24 103846 2 1  74 PRO C    C   -9.118  11.743 -23.019 1.00 . B B .  74 PRO C    1 1 
       24 103847 2 1  74 PRO CA   C   -8.164  10.603 -22.550 1.00 . B B .  74 PRO CA   1 1 
       24 103848 2 1  74 PRO CB   C   -8.852   9.428 -21.836 1.00 . B B .  74 PRO CB   1 1 
       24 103849 2 1  74 PRO CD   C   -7.087  10.230 -20.432 1.00 . B B .  74 PRO CD   1 1 
       24 103850 2 1  74 PRO CG   C   -8.479   9.608 -20.368 1.00 . B B .  74 PRO CG   1 1 
       24 103851 2 1  74 PRO HA   H   -7.731  10.200 -23.465 1.00 . B B .  74 PRO HA   1 1 
       24 103852 2 1  74 PRO HB2  H   -9.933   9.402 -21.975 1.00 . B B .  74 PRO HB2  1 1 
       24 103853 2 1  74 PRO HB3  H   -8.420   8.494 -22.197 1.00 . B B .  74 PRO HB3  1 1 
       24 103854 2 1  74 PRO HD2  H   -6.899  10.854 -19.561 1.00 . B B .  74 PRO HD2  1 1 
       24 103855 2 1  74 PRO HD3  H   -6.339   9.436 -20.472 1.00 . B B .  74 PRO HD3  1 1 
       24 103856 2 1  74 PRO HG2  H   -9.172  10.300 -19.894 1.00 . B B .  74 PRO HG2  1 1 
       24 103857 2 1  74 PRO HG3  H   -8.468   8.654 -19.843 1.00 . B B .  74 PRO HG3  1 1 
       24 103858 2 1  74 PRO N    N   -7.035  10.991 -21.673 1.00 . B B .  74 PRO N    1 1 
       24 103859 2 1  74 PRO O    O  -10.337  11.690 -22.837 1.00 . B B .  74 PRO O    1 1 
       24 103860 2 1  75 LYS C    C   -7.995  15.067 -24.615 1.00 . B B .  75 LYS C    1 1 
       24 103861 2 1  75 LYS CA   C   -9.045  13.966 -24.320 1.00 . B B .  75 LYS CA   1 1 
       24 103862 2 1  75 LYS CB   C  -10.375  14.561 -23.825 1.00 . B B .  75 LYS CB   1 1 
       24 103863 2 1  75 LYS CD   C  -11.626  15.827 -22.003 1.00 . B B .  75 LYS CD   1 1 
       24 103864 2 1  75 LYS CE   C  -12.567  14.887 -21.222 1.00 . B B .  75 LYS CE   1 1 
       24 103865 2 1  75 LYS CG   C  -10.278  15.223 -22.443 1.00 . B B .  75 LYS CG   1 1 
       24 103866 2 1  75 LYS H    H   -7.519  12.693 -23.633 1.00 . B B .  75 LYS H    1 1 
       24 103867 2 1  75 LYS HA   H   -9.258  13.552 -25.308 1.00 . B B .  75 LYS HA   1 1 
       24 103868 2 1  75 LYS HB2  H  -10.683  15.325 -24.543 1.00 . B B .  75 LYS HB2  1 1 
       24 103869 2 1  75 LYS HB3  H  -11.142  13.794 -23.848 1.00 . B B .  75 LYS HB3  1 1 
       24 103870 2 1  75 LYS HD2  H  -11.411  16.680 -21.355 1.00 . B B .  75 LYS HD2  1 1 
       24 103871 2 1  75 LYS HD3  H  -12.147  16.225 -22.874 1.00 . B B .  75 LYS HD3  1 1 
       24 103872 2 1  75 LYS HE2  H  -12.235  14.853 -20.181 1.00 . B B .  75 LYS HE2  1 1 
       24 103873 2 1  75 LYS HE3  H  -13.564  15.335 -21.200 1.00 . B B .  75 LYS HE3  1 1 
       24 103874 2 1  75 LYS HG2  H   -9.931  14.491 -21.718 1.00 . B B .  75 LYS HG2  1 1 
       24 103875 2 1  75 LYS HG3  H   -9.544  16.027 -22.496 1.00 . B B .  75 LYS HG3  1 1 
       24 103876 2 1  75 LYS HZ1  H  -13.005  13.514 -22.705 1.00 . B B .  75 LYS HZ1  1 1 
       24 103877 2 1  75 LYS HZ2  H  -11.682  13.118 -21.829 1.00 . B B .  75 LYS HZ2  1 1 
       24 103878 2 1  75 LYS HZ3  H  -13.177  12.911 -21.173 1.00 . B B .  75 LYS HZ3  1 1 
       24 103879 2 1  75 LYS N    N   -8.518  12.832 -23.516 1.00 . B B .  75 LYS N    1 1 
       24 103880 2 1  75 LYS NZ   N  -12.621  13.508 -21.771 1.00 . B B .  75 LYS NZ   1 1 
       24 103881 2 1  75 LYS O    O   -8.255  15.961 -25.411 1.00 . B B .  75 LYS O    1 1 
       24 103882 2 1  76 ASP C    C   -4.454  15.470 -24.291 1.00 . B B .  76 ASP C    1 1 
       24 103883 2 1  76 ASP CA   C   -5.810  15.994 -23.747 1.00 . B B .  76 ASP CA   1 1 
       24 103884 2 1  76 ASP CB   C   -5.812  16.280 -22.229 1.00 . B B .  76 ASP CB   1 1 
       24 103885 2 1  76 ASP CG   C   -4.466  16.724 -21.653 1.00 . B B .  76 ASP CG   1 1 
       24 103886 2 1  76 ASP H    H   -6.750  14.221 -23.298 1.00 . B B .  76 ASP H    1 1 
       24 103887 2 1  76 ASP HA   H   -6.052  16.916 -24.278 1.00 . B B .  76 ASP HA   1 1 
       24 103888 2 1  76 ASP HB2  H   -6.598  17.001 -21.988 1.00 . B B .  76 ASP HB2  1 1 
       24 103889 2 1  76 ASP HB3  H   -6.105  15.367 -21.717 1.00 . B B .  76 ASP HB3  1 1 
       24 103890 2 1  76 ASP N    N   -6.875  15.010 -23.900 1.00 . B B .  76 ASP N    1 1 
       24 103891 2 1  76 ASP O    O   -4.350  14.328 -24.737 1.00 . B B .  76 ASP O    1 1 
       24 103892 2 1  76 ASP OD1  O   -4.038  17.851 -21.963 1.00 . B B .  76 ASP OD1  1 1 
       24 103893 2 1  76 ASP OD2  O   -3.794  15.874 -21.024 1.00 . B B .  76 ASP OD2  1 1 
       24 103894 2 1  77 GLU C    C   -0.988  16.305 -23.612 1.00 . B B .  77 GLU C    1 1 
       24 103895 2 1  77 GLU CA   C   -2.052  16.099 -24.715 1.00 . B B .  77 GLU CA   1 1 
       24 103896 2 1  77 GLU CB   C   -1.782  17.011 -25.927 1.00 . B B .  77 GLU CB   1 1 
       24 103897 2 1  77 GLU CD   C   -1.715  19.410 -26.851 1.00 . B B .  77 GLU CD   1 1 
       24 103898 2 1  77 GLU CG   C   -1.893  18.517 -25.619 1.00 . B B .  77 GLU CG   1 1 
       24 103899 2 1  77 GLU H    H   -3.603  17.181 -23.743 1.00 . B B .  77 GLU H    1 1 
       24 103900 2 1  77 GLU HA   H   -1.961  15.065 -25.048 1.00 . B B .  77 GLU HA   1 1 
       24 103901 2 1  77 GLU HB2  H   -0.783  16.800 -26.309 1.00 . B B .  77 GLU HB2  1 1 
       24 103902 2 1  77 GLU HB3  H   -2.502  16.752 -26.706 1.00 . B B .  77 GLU HB3  1 1 
       24 103903 2 1  77 GLU HG2  H   -2.873  18.731 -25.190 1.00 . B B .  77 GLU HG2  1 1 
       24 103904 2 1  77 GLU HG3  H   -1.134  18.786 -24.882 1.00 . B B .  77 GLU HG3  1 1 
       24 103905 2 1  77 GLU N    N   -3.430  16.321 -24.254 1.00 . B B .  77 GLU N    1 1 
       24 103906 2 1  77 GLU O    O    0.188  15.998 -23.823 1.00 . B B .  77 GLU O    1 1 
       24 103907 2 1  77 GLU OE1  O   -1.717  18.886 -27.990 1.00 . B B .  77 GLU OE1  1 1 
       24 103908 2 1  77 GLU OE2  O   -1.596  20.639 -26.648 1.00 . B B .  77 GLU OE2  1 1 
       24 103909 2 1  78 GLU C    C   -0.427  15.670 -20.532 1.00 . B B .  78 GLU C    1 1 
       24 103910 2 1  78 GLU CA   C   -0.541  17.007 -21.275 1.00 . B B .  78 GLU CA   1 1 
       24 103911 2 1  78 GLU CB   C   -1.089  18.164 -20.419 1.00 . B B .  78 GLU CB   1 1 
       24 103912 2 1  78 GLU CD   C    0.624  19.990 -20.404 1.00 . B B .  78 GLU CD   1 1 
       24 103913 2 1  78 GLU CG   C   -0.712  19.539 -20.987 1.00 . B B .  78 GLU CG   1 1 
       24 103914 2 1  78 GLU H    H   -2.380  16.970 -22.284 1.00 . B B .  78 GLU H    1 1 
       24 103915 2 1  78 GLU HA   H    0.456  17.278 -21.614 1.00 . B B .  78 GLU HA   1 1 
       24 103916 2 1  78 GLU HB2  H   -2.170  18.087 -20.330 1.00 . B B .  78 GLU HB2  1 1 
       24 103917 2 1  78 GLU HB3  H   -0.691  18.089 -19.411 1.00 . B B .  78 GLU HB3  1 1 
       24 103918 2 1  78 GLU HG2  H   -0.661  19.512 -22.076 1.00 . B B .  78 GLU HG2  1 1 
       24 103919 2 1  78 GLU HG3  H   -1.482  20.257 -20.700 1.00 . B B .  78 GLU HG3  1 1 
       24 103920 2 1  78 GLU N    N   -1.386  16.816 -22.441 1.00 . B B .  78 GLU N    1 1 
       24 103921 2 1  78 GLU O    O    0.350  14.820 -20.957 1.00 . B B .  78 GLU O    1 1 
       24 103922 2 1  78 GLU OE1  O    1.666  19.361 -20.708 1.00 . B B .  78 GLU OE1  1 1 
       24 103923 2 1  78 GLU OE2  O    0.585  20.886 -19.522 1.00 . B B .  78 GLU OE2  1 1 
       24 103924 2 1  79 ARG C    C   -0.036  14.110 -17.688 1.00 . B B .  79 ARG C    1 1 
       24 103925 2 1  79 ARG CA   C   -1.239  14.224 -18.637 1.00 . B B .  79 ARG CA   1 1 
       24 103926 2 1  79 ARG CB   C   -1.360  12.981 -19.542 1.00 . B B .  79 ARG CB   1 1 
       24 103927 2 1  79 ARG CD   C   -1.680  10.541 -19.824 1.00 . B B .  79 ARG CD   1 1 
       24 103928 2 1  79 ARG CG   C   -1.664  11.679 -18.796 1.00 . B B .  79 ARG CG   1 1 
       24 103929 2 1  79 ARG CZ   C   -1.164   8.119 -19.846 1.00 . B B .  79 ARG CZ   1 1 
       24 103930 2 1  79 ARG H    H   -1.733  16.260 -19.142 1.00 . B B .  79 ARG H    1 1 
       24 103931 2 1  79 ARG HA   H   -2.166  14.259 -18.060 1.00 . B B .  79 ARG HA   1 1 
       24 103932 2 1  79 ARG HB2  H   -2.141  13.161 -20.283 1.00 . B B .  79 ARG HB2  1 1 
       24 103933 2 1  79 ARG HB3  H   -0.419  12.815 -20.061 1.00 . B B .  79 ARG HB3  1 1 
       24 103934 2 1  79 ARG HD2  H   -2.632  10.539 -20.353 1.00 . B B .  79 ARG HD2  1 1 
       24 103935 2 1  79 ARG HD3  H   -0.882  10.705 -20.552 1.00 . B B .  79 ARG HD3  1 1 
       24 103936 2 1  79 ARG HE   H   -1.412   9.212 -18.189 1.00 . B B .  79 ARG HE   1 1 
       24 103937 2 1  79 ARG HG2  H   -0.876  11.494 -18.064 1.00 . B B .  79 ARG HG2  1 1 
       24 103938 2 1  79 ARG HG3  H   -2.626  11.740 -18.289 1.00 . B B .  79 ARG HG3  1 1 
       24 103939 2 1  79 ARG HH11 H   -1.498   8.816 -21.730 1.00 . B B .  79 ARG HH11 1 1 
       24 103940 2 1  79 ARG HH12 H   -1.030   7.142 -21.606 1.00 . B B .  79 ARG HH12 1 1 
       24 103941 2 1  79 ARG HH21 H   -0.711   7.078 -18.168 1.00 . B B .  79 ARG HH21 1 1 
       24 103942 2 1  79 ARG HH22 H   -0.418   6.260 -19.684 1.00 . B B .  79 ARG HH22 1 1 
       24 103943 2 1  79 ARG N    N   -1.153  15.476 -19.420 1.00 . B B .  79 ARG N    1 1 
       24 103944 2 1  79 ARG NE   N   -1.455   9.236 -19.195 1.00 . B B .  79 ARG NE   1 1 
       24 103945 2 1  79 ARG NH1  N   -1.236   8.040 -21.155 1.00 . B B .  79 ARG NH1  1 1 
       24 103946 2 1  79 ARG NH2  N   -0.786   7.063 -19.168 1.00 . B B .  79 ARG NH2  1 1 
       24 103947 2 1  79 ARG O    O    1.132  14.061 -18.079 1.00 . B B .  79 ARG O    1 1 
       24 103948 2 1  80 HIS C    C    1.609  12.786 -15.341 1.00 . B B .  80 HIS C    1 1 
       24 103949 2 1  80 HIS CA   C    0.723  14.056 -15.340 1.00 . B B .  80 HIS CA   1 1 
       24 103950 2 1  80 HIS CB   C    0.030  14.274 -13.996 1.00 . B B .  80 HIS CB   1 1 
       24 103951 2 1  80 HIS CD2  C   -0.511  16.725 -14.049 1.00 . B B .  80 HIS CD2  1 1 
       24 103952 2 1  80 HIS CE1  C   -2.659  16.716 -13.623 1.00 . B B .  80 HIS CE1  1 1 
       24 103953 2 1  80 HIS CG   C   -0.924  15.431 -14.004 1.00 . B B .  80 HIS CG   1 1 
       24 103954 2 1  80 HIS H    H   -1.272  14.189 -16.133 1.00 . B B .  80 HIS H    1 1 
       24 103955 2 1  80 HIS HA   H    1.384  14.907 -15.505 1.00 . B B .  80 HIS HA   1 1 
       24 103956 2 1  80 HIS HB2  H   -0.514  13.395 -13.683 1.00 . B B .  80 HIS HB2  1 1 
       24 103957 2 1  80 HIS HB3  H    0.794  14.469 -13.244 1.00 . B B .  80 HIS HB3  1 1 
       24 103958 2 1  80 HIS HD2  H    0.517  17.060 -14.137 1.00 . B B .  80 HIS HD2  1 1 
       24 103959 2 1  80 HIS HE1  H   -3.636  17.069 -13.338 1.00 . B B .  80 HIS HE1  1 1 
       24 103960 2 1  80 HIS HE2  H   -1.555  18.500 -13.640 1.00 . B B .  80 HIS HE2  1 1 
       24 103961 2 1  80 HIS N    N   -0.302  14.092 -16.393 1.00 . B B .  80 HIS N    1 1 
       24 103962 2 1  80 HIS ND1  N   -2.328  15.434 -13.891 1.00 . B B .  80 HIS ND1  1 1 
       24 103963 2 1  80 HIS NE2  N   -1.592  17.497 -13.791 1.00 . B B .  80 HIS NE2  1 1 
       24 103964 2 1  80 HIS O    O    1.235  11.766 -15.920 1.00 . B B .  80 HIS O    1 1 
       24 103965 2 1  81 VAL C    C    3.181  10.825 -13.360 1.00 . B B .  81 VAL C    1 1 
       24 103966 2 1  81 VAL CA   C    3.680  11.671 -14.528 1.00 . B B .  81 VAL CA   1 1 
       24 103967 2 1  81 VAL CB   C    5.152  12.083 -14.301 1.00 . B B .  81 VAL CB   1 1 
       24 103968 2 1  81 VAL CG1  C    6.075  10.860 -14.156 1.00 . B B .  81 VAL CG1  1 1 
       24 103969 2 1  81 VAL CG2  C    5.641  12.946 -15.476 1.00 . B B .  81 VAL CG2  1 1 
       24 103970 2 1  81 VAL H    H    2.980  13.653 -14.109 1.00 . B B .  81 VAL H    1 1 
       24 103971 2 1  81 VAL HA   H    3.635  11.079 -15.445 1.00 . B B .  81 VAL HA   1 1 
       24 103972 2 1  81 VAL HB   H    5.221  12.683 -13.394 1.00 . B B .  81 VAL HB   1 1 
       24 103973 2 1  81 VAL HG11 H    5.799  10.276 -13.279 1.00 . B B .  81 VAL HG11 1 1 
       24 103974 2 1  81 VAL HG12 H    6.004  10.230 -15.044 1.00 . B B .  81 VAL HG12 1 1 
       24 103975 2 1  81 VAL HG13 H    7.107  11.189 -14.033 1.00 . B B .  81 VAL HG13 1 1 
       24 103976 2 1  81 VAL HG21 H    5.111  13.900 -15.483 1.00 . B B .  81 VAL HG21 1 1 
       24 103977 2 1  81 VAL HG22 H    6.707  13.144 -15.377 1.00 . B B .  81 VAL HG22 1 1 
       24 103978 2 1  81 VAL HG23 H    5.466  12.429 -16.420 1.00 . B B .  81 VAL HG23 1 1 
       24 103979 2 1  81 VAL N    N    2.773  12.834 -14.671 1.00 . B B .  81 VAL N    1 1 
       24 103980 2 1  81 VAL O    O    3.299  11.230 -12.208 1.00 . B B .  81 VAL O    1 1 
       24 103981 2 1  82 GLY C    C    0.447   9.480 -12.626 1.00 . B B .  82 GLY C    1 1 
       24 103982 2 1  82 GLY CA   C    1.845   8.876 -12.692 1.00 . B B .  82 GLY CA   1 1 
       24 103983 2 1  82 GLY H    H    2.577   9.371 -14.631 1.00 . B B .  82 GLY H    1 1 
       24 103984 2 1  82 GLY HA2  H    1.779   7.834 -13.008 1.00 . B B .  82 GLY HA2  1 1 
       24 103985 2 1  82 GLY HA3  H    2.292   8.941 -11.699 1.00 . B B .  82 GLY HA3  1 1 
       24 103986 2 1  82 GLY N    N    2.605   9.659 -13.665 1.00 . B B .  82 GLY N    1 1 
       24 103987 2 1  82 GLY O    O    0.161  10.312 -11.773 1.00 . B B .  82 GLY O    1 1 
       24 103988 2 1  83 ASP C    C   -2.630   8.597 -14.520 1.00 . B B .  83 ASP C    1 1 
       24 103989 2 1  83 ASP CA   C   -1.745   9.625 -13.790 1.00 . B B .  83 ASP CA   1 1 
       24 103990 2 1  83 ASP CB   C   -1.582  10.900 -14.631 1.00 . B B .  83 ASP CB   1 1 
       24 103991 2 1  83 ASP CG   C   -2.765  11.848 -14.615 1.00 . B B .  83 ASP CG   1 1 
       24 103992 2 1  83 ASP H    H   -0.061   8.469 -14.292 1.00 . B B .  83 ASP H    1 1 
       24 103993 2 1  83 ASP HA   H   -2.185   9.869 -12.823 1.00 . B B .  83 ASP HA   1 1 
       24 103994 2 1  83 ASP HB2  H   -0.719  11.430 -14.252 1.00 . B B .  83 ASP HB2  1 1 
       24 103995 2 1  83 ASP HB3  H   -1.368  10.633 -15.666 1.00 . B B .  83 ASP HB3  1 1 
       24 103996 2 1  83 ASP N    N   -0.401   9.096 -13.582 1.00 . B B .  83 ASP N    1 1 
       24 103997 2 1  83 ASP O    O   -2.116   7.834 -15.342 1.00 . B B .  83 ASP O    1 1 
       24 103998 2 1  83 ASP OD1  O   -3.702  11.646 -13.823 1.00 . B B .  83 ASP OD1  1 1 
       24 103999 2 1  83 ASP OD2  O   -2.696  12.848 -15.353 1.00 . B B .  83 ASP OD2  1 1 
       24 104000 2 1  84 LEU C    C   -6.093   8.627 -15.511 1.00 . B B .  84 LEU C    1 1 
       24 104001 2 1  84 LEU CA   C   -4.919   7.766 -15.005 1.00 . B B .  84 LEU CA   1 1 
       24 104002 2 1  84 LEU CB   C   -5.374   6.626 -14.074 1.00 . B B .  84 LEU CB   1 1 
       24 104003 2 1  84 LEU CD1  C   -4.652   4.681 -12.613 1.00 . B B .  84 LEU CD1  1 1 
       24 104004 2 1  84 LEU CD2  C   -4.302   4.550 -15.090 1.00 . B B .  84 LEU CD2  1 1 
       24 104005 2 1  84 LEU CG   C   -4.342   5.493 -13.878 1.00 . B B .  84 LEU CG   1 1 
       24 104006 2 1  84 LEU H    H   -4.308   9.258 -13.609 1.00 . B B .  84 LEU H    1 1 
       24 104007 2 1  84 LEU HA   H   -4.464   7.330 -15.892 1.00 . B B .  84 LEU HA   1 1 
       24 104008 2 1  84 LEU HB2  H   -5.573   7.088 -13.116 1.00 . B B .  84 LEU HB2  1 1 
       24 104009 2 1  84 LEU HB3  H   -6.309   6.188 -14.424 1.00 . B B .  84 LEU HB3  1 1 
       24 104010 2 1  84 LEU HD11 H   -5.650   4.246 -12.682 1.00 . B B .  84 LEU HD11 1 1 
       24 104011 2 1  84 LEU HD12 H   -3.921   3.881 -12.494 1.00 . B B .  84 LEU HD12 1 1 
       24 104012 2 1  84 LEU HD13 H   -4.605   5.327 -11.736 1.00 . B B .  84 LEU HD13 1 1 
       24 104013 2 1  84 LEU HD21 H   -3.556   3.771 -14.926 1.00 . B B .  84 LEU HD21 1 1 
       24 104014 2 1  84 LEU HD22 H   -5.278   4.085 -15.236 1.00 . B B .  84 LEU HD22 1 1 
       24 104015 2 1  84 LEU HD23 H   -4.029   5.102 -15.989 1.00 . B B .  84 LEU HD23 1 1 
       24 104016 2 1  84 LEU HG   H   -3.352   5.927 -13.750 1.00 . B B .  84 LEU HG   1 1 
       24 104017 2 1  84 LEU N    N   -3.941   8.591 -14.274 1.00 . B B .  84 LEU N    1 1 
       24 104018 2 1  84 LEU O    O   -6.114   9.837 -15.288 1.00 . B B .  84 LEU O    1 1 
       24 104019 2 1  85 GLY C    C   -9.434   8.063 -15.695 1.00 . B B .  85 GLY C    1 1 
       24 104020 2 1  85 GLY CA   C   -8.324   8.589 -16.603 1.00 . B B .  85 GLY CA   1 1 
       24 104021 2 1  85 GLY H    H   -6.941   7.012 -16.343 1.00 . B B .  85 GLY H    1 1 
       24 104022 2 1  85 GLY HA2  H   -8.303   9.673 -16.498 1.00 . B B .  85 GLY HA2  1 1 
       24 104023 2 1  85 GLY HA3  H   -8.575   8.315 -17.625 1.00 . B B .  85 GLY HA3  1 1 
       24 104024 2 1  85 GLY N    N   -7.028   8.007 -16.237 1.00 . B B .  85 GLY N    1 1 
       24 104025 2 1  85 GLY O    O   -9.169   7.687 -14.558 1.00 . B B .  85 GLY O    1 1 
       24 104026 2 1  86 ASN C    C  -12.199   6.141 -15.491 1.00 . B B .  86 ASN C    1 1 
       24 104027 2 1  86 ASN CA   C  -11.864   7.645 -15.459 1.00 . B B .  86 ASN CA   1 1 
       24 104028 2 1  86 ASN CB   C  -13.067   8.516 -15.887 1.00 . B B .  86 ASN CB   1 1 
       24 104029 2 1  86 ASN CG   C  -13.133   8.842 -17.372 1.00 . B B .  86 ASN CG   1 1 
       24 104030 2 1  86 ASN H    H  -10.791   8.281 -17.175 1.00 . B B .  86 ASN H    1 1 
       24 104031 2 1  86 ASN HA   H  -11.671   7.886 -14.414 1.00 . B B .  86 ASN HA   1 1 
       24 104032 2 1  86 ASN HB2  H  -14.000   8.033 -15.600 1.00 . B B .  86 ASN HB2  1 1 
       24 104033 2 1  86 ASN HB3  H  -13.027   9.451 -15.334 1.00 . B B .  86 ASN HB3  1 1 
       24 104034 2 1  86 ASN HD21 H  -13.022  10.842 -17.044 1.00 . B B .  86 ASN HD21 1 1 
       24 104035 2 1  86 ASN HD22 H  -13.193  10.317 -18.711 1.00 . B B .  86 ASN HD22 1 1 
       24 104036 2 1  86 ASN N    N  -10.664   8.016 -16.215 1.00 . B B .  86 ASN N    1 1 
       24 104037 2 1  86 ASN ND2  N  -13.149  10.113 -17.730 1.00 . B B .  86 ASN ND2  1 1 
       24 104038 2 1  86 ASN O    O  -11.821   5.406 -16.402 1.00 . B B .  86 ASN O    1 1 
       24 104039 2 1  86 ASN OD1  O  -13.181   7.975 -18.230 1.00 . B B .  86 ASN OD1  1 1 
       24 104040 2 1  87 VAL C    C  -15.078   4.442 -14.344 1.00 . B B .  87 VAL C    1 1 
       24 104041 2 1  87 VAL CA   C  -13.553   4.375 -14.294 1.00 . B B .  87 VAL CA   1 1 
       24 104042 2 1  87 VAL CB   C  -13.063   3.674 -13.003 1.00 . B B .  87 VAL CB   1 1 
       24 104043 2 1  87 VAL CG1  C  -13.453   4.359 -11.686 1.00 . B B .  87 VAL CG1  1 1 
       24 104044 2 1  87 VAL CG2  C  -13.485   2.200 -12.972 1.00 . B B .  87 VAL CG2  1 1 
       24 104045 2 1  87 VAL H    H  -13.189   6.429 -13.785 1.00 . B B .  87 VAL H    1 1 
       24 104046 2 1  87 VAL HA   H  -13.234   3.769 -15.137 1.00 . B B .  87 VAL HA   1 1 
       24 104047 2 1  87 VAL HB   H  -11.989   3.664 -13.083 1.00 . B B .  87 VAL HB   1 1 
       24 104048 2 1  87 VAL HG11 H  -14.515   4.214 -11.496 1.00 . B B .  87 VAL HG11 1 1 
       24 104049 2 1  87 VAL HG12 H  -12.890   3.916 -10.864 1.00 . B B .  87 VAL HG12 1 1 
       24 104050 2 1  87 VAL HG13 H  -13.221   5.422 -11.728 1.00 . B B .  87 VAL HG13 1 1 
       24 104051 2 1  87 VAL HG21 H  -13.095   1.706 -13.856 1.00 . B B .  87 VAL HG21 1 1 
       24 104052 2 1  87 VAL HG22 H  -13.072   1.710 -12.091 1.00 . B B .  87 VAL HG22 1 1 
       24 104053 2 1  87 VAL HG23 H  -14.566   2.102 -12.969 1.00 . B B .  87 VAL HG23 1 1 
       24 104054 2 1  87 VAL N    N  -12.954   5.712 -14.471 1.00 . B B .  87 VAL N    1 1 
       24 104055 2 1  87 VAL O    O  -15.692   5.306 -13.727 1.00 . B B .  87 VAL O    1 1 
       24 104056 2 1  88 THR C    C  -17.860   2.448 -14.604 1.00 . B B .  88 THR C    1 1 
       24 104057 2 1  88 THR CA   C  -17.116   3.498 -15.419 1.00 . B B .  88 THR CA   1 1 
       24 104058 2 1  88 THR CB   C  -17.319   3.304 -16.924 1.00 . B B .  88 THR CB   1 1 
       24 104059 2 1  88 THR CG2  C  -17.096   1.879 -17.438 1.00 . B B .  88 THR CG2  1 1 
       24 104060 2 1  88 THR H    H  -15.080   2.794 -15.454 1.00 . B B .  88 THR H    1 1 
       24 104061 2 1  88 THR HA   H  -17.551   4.458 -15.159 1.00 . B B .  88 THR HA   1 1 
       24 104062 2 1  88 THR HB   H  -16.632   3.959 -17.460 1.00 . B B .  88 THR HB   1 1 
       24 104063 2 1  88 THR HG1  H  -19.082   2.964 -17.607 1.00 . B B .  88 THR HG1  1 1 
       24 104064 2 1  88 THR HG21 H  -17.147   1.866 -18.526 1.00 . B B .  88 THR HG21 1 1 
       24 104065 2 1  88 THR HG22 H  -16.110   1.527 -17.132 1.00 . B B .  88 THR HG22 1 1 
       24 104066 2 1  88 THR HG23 H  -17.848   1.198 -17.035 1.00 . B B .  88 THR HG23 1 1 
       24 104067 2 1  88 THR N    N  -15.678   3.526 -15.101 1.00 . B B .  88 THR N    1 1 
       24 104068 2 1  88 THR O    O  -17.325   1.382 -14.349 1.00 . B B .  88 THR O    1 1 
       24 104069 2 1  88 THR OG1  O  -18.634   3.717 -17.205 1.00 . B B .  88 THR OG1  1 1 
       24 104070 2 1  89 ALA C    C  -21.320   1.580 -13.833 1.00 . B B .  89 ALA C    1 1 
       24 104071 2 1  89 ALA CA   C  -19.904   1.887 -13.320 1.00 . B B .  89 ALA CA   1 1 
       24 104072 2 1  89 ALA CB   C  -19.914   2.510 -11.918 1.00 . B B .  89 ALA CB   1 1 
       24 104073 2 1  89 ALA H    H  -19.440   3.665 -14.390 1.00 . B B .  89 ALA H    1 1 
       24 104074 2 1  89 ALA HA   H  -19.426   0.912 -13.266 1.00 . B B .  89 ALA HA   1 1 
       24 104075 2 1  89 ALA HB1  H  -20.318   3.517 -11.968 1.00 . B B .  89 ALA HB1  1 1 
       24 104076 2 1  89 ALA HB2  H  -20.517   1.904 -11.236 1.00 . B B .  89 ALA HB2  1 1 
       24 104077 2 1  89 ALA HB3  H  -18.902   2.576 -11.534 1.00 . B B .  89 ALA HB3  1 1 
       24 104078 2 1  89 ALA N    N  -19.096   2.735 -14.200 1.00 . B B .  89 ALA N    1 1 
       24 104079 2 1  89 ALA O    O  -21.947   2.386 -14.522 1.00 . B B .  89 ALA O    1 1 
       24 104080 2 1  90 ASP C    C  -24.314   0.035 -13.248 1.00 . B B .  90 ASP C    1 1 
       24 104081 2 1  90 ASP CA   C  -22.960  -0.342 -13.906 1.00 . B B .  90 ASP CA   1 1 
       24 104082 2 1  90 ASP CB   C  -22.598  -1.842 -13.746 1.00 . B B .  90 ASP CB   1 1 
       24 104083 2 1  90 ASP CG   C  -23.790  -2.799 -13.859 1.00 . B B .  90 ASP CG   1 1 
       24 104084 2 1  90 ASP H    H  -21.170  -0.131 -12.826 1.00 . B B .  90 ASP H    1 1 
       24 104085 2 1  90 ASP HA   H  -23.062  -0.175 -14.971 1.00 . B B .  90 ASP HA   1 1 
       24 104086 2 1  90 ASP HB2  H  -21.850  -2.108 -14.495 1.00 . B B .  90 ASP HB2  1 1 
       24 104087 2 1  90 ASP HB3  H  -22.139  -1.988 -12.765 1.00 . B B .  90 ASP HB3  1 1 
       24 104088 2 1  90 ASP N    N  -21.788   0.399 -13.429 1.00 . B B .  90 ASP N    1 1 
       24 104089 2 1  90 ASP O    O  -25.076   0.881 -13.725 1.00 . B B .  90 ASP O    1 1 
       24 104090 2 1  90 ASP OD1  O  -24.380  -2.891 -14.957 1.00 . B B .  90 ASP OD1  1 1 
       24 104091 2 1  90 ASP OD2  O  -24.161  -3.344 -12.792 1.00 . B B .  90 ASP OD2  1 1 
       24 104092 2 1  91 LYS C    C  -25.890  -1.494 -10.202 1.00 . B B .  91 LYS C    1 1 
       24 104093 2 1  91 LYS CA   C  -25.947  -0.691 -11.499 1.00 . B B .  91 LYS CA   1 1 
       24 104094 2 1  91 LYS CB   C  -26.954  -1.341 -12.480 1.00 . B B .  91 LYS CB   1 1 
       24 104095 2 1  91 LYS CD   C  -29.269  -0.226 -12.072 1.00 . B B .  91 LYS CD   1 1 
       24 104096 2 1  91 LYS CE   C  -28.660   1.116 -11.634 1.00 . B B .  91 LYS CE   1 1 
       24 104097 2 1  91 LYS CG   C  -28.382  -1.469 -11.933 1.00 . B B .  91 LYS CG   1 1 
       24 104098 2 1  91 LYS H    H  -23.989  -1.357 -11.877 1.00 . B B .  91 LYS H    1 1 
       24 104099 2 1  91 LYS HA   H  -26.234   0.316 -11.219 1.00 . B B .  91 LYS HA   1 1 
       24 104100 2 1  91 LYS HB2  H  -26.982  -0.810 -13.431 1.00 . B B .  91 LYS HB2  1 1 
       24 104101 2 1  91 LYS HB3  H  -26.602  -2.350 -12.703 1.00 . B B .  91 LYS HB3  1 1 
       24 104102 2 1  91 LYS HD2  H  -29.610  -0.150 -13.104 1.00 . B B .  91 LYS HD2  1 1 
       24 104103 2 1  91 LYS HD3  H  -30.139  -0.413 -11.441 1.00 . B B .  91 LYS HD3  1 1 
       24 104104 2 1  91 LYS HE2  H  -29.472   1.819 -11.430 1.00 . B B .  91 LYS HE2  1 1 
       24 104105 2 1  91 LYS HE3  H  -28.122   0.982 -10.690 1.00 . B B .  91 LYS HE3  1 1 
       24 104106 2 1  91 LYS HG2  H  -28.869  -2.280 -12.475 1.00 . B B .  91 LYS HG2  1 1 
       24 104107 2 1  91 LYS HG3  H  -28.361  -1.772 -10.887 1.00 . B B .  91 LYS HG3  1 1 
       24 104108 2 1  91 LYS HZ1  H  -28.236   1.900 -13.522 1.00 . B B .  91 LYS HZ1  1 1 
       24 104109 2 1  91 LYS HZ2  H  -27.483   2.643 -12.274 1.00 . B B .  91 LYS HZ2  1 1 
       24 104110 2 1  91 LYS HZ3  H  -26.918   1.195 -12.821 1.00 . B B .  91 LYS HZ3  1 1 
       24 104111 2 1  91 LYS N    N  -24.640  -0.634 -12.143 1.00 . B B .  91 LYS N    1 1 
       24 104112 2 1  91 LYS NZ   N  -27.765   1.733 -12.649 1.00 . B B .  91 LYS NZ   1 1 
       24 104113 2 1  91 LYS O    O  -26.382  -1.002  -9.191 1.00 . B B .  91 LYS O    1 1 
       24 104114 2 1  92 ASP C    C  -23.761  -2.938  -8.232 1.00 . B B .  92 ASP C    1 1 
       24 104115 2 1  92 ASP CA   C  -24.989  -3.465  -9.007 1.00 . B B .  92 ASP CA   1 1 
       24 104116 2 1  92 ASP CB   C  -24.883  -4.957  -9.373 1.00 . B B .  92 ASP CB   1 1 
       24 104117 2 1  92 ASP CG   C  -24.957  -5.881  -8.143 1.00 . B B .  92 ASP CG   1 1 
       24 104118 2 1  92 ASP H    H  -24.853  -2.997 -11.089 1.00 . B B .  92 ASP H    1 1 
       24 104119 2 1  92 ASP HA   H  -25.868  -3.342  -8.369 1.00 . B B .  92 ASP HA   1 1 
       24 104120 2 1  92 ASP HB2  H  -25.709  -5.215 -10.040 1.00 . B B .  92 ASP HB2  1 1 
       24 104121 2 1  92 ASP HB3  H  -23.949  -5.130  -9.913 1.00 . B B .  92 ASP HB3  1 1 
       24 104122 2 1  92 ASP N    N  -25.234  -2.655 -10.207 1.00 . B B .  92 ASP N    1 1 
       24 104123 2 1  92 ASP O    O  -22.904  -3.668  -7.744 1.00 . B B .  92 ASP O    1 1 
       24 104124 2 1  92 ASP OD1  O  -25.579  -5.463  -7.135 1.00 . B B .  92 ASP OD1  1 1 
       24 104125 2 1  92 ASP OD2  O  -24.443  -7.020  -8.237 1.00 . B B .  92 ASP OD2  1 1 
       24 104126 2 1  93 GLY C    C  -21.190  -1.036  -7.799 1.00 . B B .  93 GLY C    1 1 
       24 104127 2 1  93 GLY CA   C  -22.653  -0.887  -7.398 1.00 . B B .  93 GLY CA   1 1 
       24 104128 2 1  93 GLY H    H  -24.303  -1.068  -8.702 1.00 . B B .  93 GLY H    1 1 
       24 104129 2 1  93 GLY HA2  H  -22.914   0.164  -7.464 1.00 . B B .  93 GLY HA2  1 1 
       24 104130 2 1  93 GLY HA3  H  -22.754  -1.242  -6.374 1.00 . B B .  93 GLY HA3  1 1 
       24 104131 2 1  93 GLY N    N  -23.602  -1.613  -8.226 1.00 . B B .  93 GLY N    1 1 
       24 104132 2 1  93 GLY O    O  -20.326  -0.564  -7.065 1.00 . B B .  93 GLY O    1 1 
       24 104133 2 1  94 VAL C    C  -19.142  -0.960 -10.540 1.00 . B B .  94 VAL C    1 1 
       24 104134 2 1  94 VAL CA   C  -19.542  -1.930  -9.433 1.00 . B B .  94 VAL CA   1 1 
       24 104135 2 1  94 VAL CB   C  -19.275  -3.388  -9.868 1.00 . B B .  94 VAL CB   1 1 
       24 104136 2 1  94 VAL CG1  C  -20.313  -3.936 -10.863 1.00 . B B .  94 VAL CG1  1 1 
       24 104137 2 1  94 VAL CG2  C  -17.855  -3.644 -10.397 1.00 . B B .  94 VAL CG2  1 1 
       24 104138 2 1  94 VAL H    H  -21.687  -2.176  -9.361 1.00 . B B .  94 VAL H    1 1 
       24 104139 2 1  94 VAL HA   H  -18.876  -1.760  -8.594 1.00 . B B .  94 VAL HA   1 1 
       24 104140 2 1  94 VAL HB   H  -19.354  -3.952  -8.932 1.00 . B B .  94 VAL HB   1 1 
       24 104141 2 1  94 VAL HG11 H  -21.321  -3.837 -10.461 1.00 . B B .  94 VAL HG11 1 1 
       24 104142 2 1  94 VAL HG12 H  -20.249  -3.399 -11.810 1.00 . B B .  94 VAL HG12 1 1 
       24 104143 2 1  94 VAL HG13 H  -20.121  -4.994 -11.047 1.00 . B B .  94 VAL HG13 1 1 
       24 104144 2 1  94 VAL HG21 H  -17.691  -4.717 -10.507 1.00 . B B .  94 VAL HG21 1 1 
       24 104145 2 1  94 VAL HG22 H  -17.712  -3.168 -11.368 1.00 . B B .  94 VAL HG22 1 1 
       24 104146 2 1  94 VAL HG23 H  -17.126  -3.254  -9.690 1.00 . B B .  94 VAL HG23 1 1 
       24 104147 2 1  94 VAL N    N  -20.905  -1.710  -8.917 1.00 . B B .  94 VAL N    1 1 
       24 104148 2 1  94 VAL O    O  -19.887  -0.729 -11.490 1.00 . B B .  94 VAL O    1 1 
       24 104149 2 1  95 ALA C    C  -16.101  -0.655 -12.007 1.00 . B B .  95 ALA C    1 1 
       24 104150 2 1  95 ALA CA   C  -17.139   0.287 -11.375 1.00 . B B .  95 ALA CA   1 1 
       24 104151 2 1  95 ALA CB   C  -16.503   1.494 -10.672 1.00 . B B .  95 ALA CB   1 1 
       24 104152 2 1  95 ALA H    H  -17.416  -0.747  -9.566 1.00 . B B .  95 ALA H    1 1 
       24 104153 2 1  95 ALA HA   H  -17.789   0.639 -12.159 1.00 . B B .  95 ALA HA   1 1 
       24 104154 2 1  95 ALA HB1  H  -17.259   2.036 -10.106 1.00 . B B .  95 ALA HB1  1 1 
       24 104155 2 1  95 ALA HB2  H  -15.716   1.159  -9.998 1.00 . B B .  95 ALA HB2  1 1 
       24 104156 2 1  95 ALA HB3  H  -16.079   2.164 -11.416 1.00 . B B .  95 ALA HB3  1 1 
       24 104157 2 1  95 ALA N    N  -17.917  -0.456 -10.400 1.00 . B B .  95 ALA N    1 1 
       24 104158 2 1  95 ALA O    O  -15.182  -1.102 -11.315 1.00 . B B .  95 ALA O    1 1 
       24 104159 2 1  96 ASP C    C  -14.294  -1.064 -14.763 1.00 . B B .  96 ASP C    1 1 
       24 104160 2 1  96 ASP CA   C  -15.396  -1.856 -14.059 1.00 . B B .  96 ASP CA   1 1 
       24 104161 2 1  96 ASP CB   C  -16.199  -2.652 -15.111 1.00 . B B .  96 ASP CB   1 1 
       24 104162 2 1  96 ASP CG   C  -15.291  -3.589 -15.933 1.00 . B B .  96 ASP CG   1 1 
       24 104163 2 1  96 ASP H    H  -16.921  -0.417 -13.831 1.00 . B B .  96 ASP H    1 1 
       24 104164 2 1  96 ASP HA   H  -14.933  -2.576 -13.382 1.00 . B B .  96 ASP HA   1 1 
       24 104165 2 1  96 ASP HB2  H  -16.957  -3.250 -14.602 1.00 . B B .  96 ASP HB2  1 1 
       24 104166 2 1  96 ASP HB3  H  -16.703  -1.954 -15.780 1.00 . B B .  96 ASP HB3  1 1 
       24 104167 2 1  96 ASP N    N  -16.263  -0.969 -13.291 1.00 . B B .  96 ASP N    1 1 
       24 104168 2 1  96 ASP O    O  -14.503   0.055 -15.243 1.00 . B B .  96 ASP O    1 1 
       24 104169 2 1  96 ASP OD1  O  -14.439  -4.249 -15.291 1.00 . B B .  96 ASP OD1  1 1 
       24 104170 2 1  96 ASP OD2  O  -15.406  -3.615 -17.182 1.00 . B B .  96 ASP OD2  1 1 
       24 104171 2 1  97 VAL C    C  -11.284  -2.259 -16.528 1.00 . B B .  97 VAL C    1 1 
       24 104172 2 1  97 VAL CA   C  -12.047  -1.203 -15.722 1.00 . B B .  97 VAL CA   1 1 
       24 104173 2 1  97 VAL CB   C  -11.114  -0.233 -14.953 1.00 . B B .  97 VAL CB   1 1 
       24 104174 2 1  97 VAL CG1  C   -9.696  -0.744 -14.655 1.00 . B B .  97 VAL CG1  1 1 
       24 104175 2 1  97 VAL CG2  C  -10.978   1.071 -15.757 1.00 . B B .  97 VAL CG2  1 1 
       24 104176 2 1  97 VAL H    H  -13.140  -2.628 -14.407 1.00 . B B .  97 VAL H    1 1 
       24 104177 2 1  97 VAL HA   H  -12.549  -0.610 -16.489 1.00 . B B .  97 VAL HA   1 1 
       24 104178 2 1  97 VAL HB   H  -11.562  -0.006 -13.987 1.00 . B B .  97 VAL HB   1 1 
       24 104179 2 1  97 VAL HG11 H   -9.144   0.017 -14.106 1.00 . B B .  97 VAL HG11 1 1 
       24 104180 2 1  97 VAL HG12 H   -9.754  -1.641 -14.043 1.00 . B B .  97 VAL HG12 1 1 
       24 104181 2 1  97 VAL HG13 H   -9.157  -0.952 -15.579 1.00 . B B .  97 VAL HG13 1 1 
       24 104182 2 1  97 VAL HG21 H  -10.464   0.878 -16.699 1.00 . B B .  97 VAL HG21 1 1 
       24 104183 2 1  97 VAL HG22 H  -11.962   1.491 -15.970 1.00 . B B .  97 VAL HG22 1 1 
       24 104184 2 1  97 VAL HG23 H  -10.417   1.803 -15.182 1.00 . B B .  97 VAL HG23 1 1 
       24 104185 2 1  97 VAL N    N  -13.137  -1.707 -14.865 1.00 . B B .  97 VAL N    1 1 
       24 104186 2 1  97 VAL O    O  -10.960  -3.340 -16.048 1.00 . B B .  97 VAL O    1 1 
       24 104187 2 1  98 SER C    C   -9.368  -1.725 -19.713 1.00 . B B .  98 SER C    1 1 
       24 104188 2 1  98 SER CA   C  -10.048  -2.640 -18.667 1.00 . B B .  98 SER CA   1 1 
       24 104189 2 1  98 SER CB   C  -10.816  -3.822 -19.280 1.00 . B B .  98 SER CB   1 1 
       24 104190 2 1  98 SER H    H  -11.284  -0.995 -18.081 1.00 . B B .  98 SER H    1 1 
       24 104191 2 1  98 SER HA   H   -9.252  -3.075 -18.067 1.00 . B B .  98 SER HA   1 1 
       24 104192 2 1  98 SER HB2  H  -11.457  -4.261 -18.514 1.00 . B B .  98 SER HB2  1 1 
       24 104193 2 1  98 SER HB3  H  -11.452  -3.474 -20.095 1.00 . B B .  98 SER HB3  1 1 
       24 104194 2 1  98 SER HG   H  -10.437  -5.657 -19.732 1.00 . B B .  98 SER HG   1 1 
       24 104195 2 1  98 SER N    N  -10.914  -1.876 -17.756 1.00 . B B .  98 SER N    1 1 
       24 104196 2 1  98 SER O    O   -9.554  -1.858 -20.923 1.00 . B B .  98 SER O    1 1 
       24 104197 2 1  98 SER OG   O   -9.925  -4.834 -19.741 1.00 . B B .  98 SER OG   1 1 
       24 104198 2 1  99 ILE C    C   -6.446  -0.364 -20.427 1.00 . B B .  99 ILE C    1 1 
       24 104199 2 1  99 ILE CA   C   -7.802   0.221 -20.020 1.00 . B B .  99 ILE CA   1 1 
       24 104200 2 1  99 ILE CB   C   -7.691   1.535 -19.190 1.00 . B B .  99 ILE CB   1 1 
       24 104201 2 1  99 ILE CD1  C   -9.282   3.319 -18.189 1.00 . B B .  99 ILE CD1  1 1 
       24 104202 2 1  99 ILE CG1  C   -9.050   2.261 -19.277 1.00 . B B .  99 ILE CG1  1 1 
       24 104203 2 1  99 ILE CG2  C   -6.574   2.518 -19.598 1.00 . B B .  99 ILE CG2  1 1 
       24 104204 2 1  99 ILE H    H   -8.230  -0.917 -18.288 1.00 . B B .  99 ILE H    1 1 
       24 104205 2 1  99 ILE HA   H   -8.340   0.434 -20.945 1.00 . B B .  99 ILE HA   1 1 
       24 104206 2 1  99 ILE HB   H   -7.491   1.256 -18.155 1.00 . B B .  99 ILE HB   1 1 
       24 104207 2 1  99 ILE HD11 H   -9.104   2.886 -17.206 1.00 . B B .  99 ILE HD11 1 1 
       24 104208 2 1  99 ILE HD12 H   -8.622   4.173 -18.335 1.00 . B B .  99 ILE HD12 1 1 
       24 104209 2 1  99 ILE HD13 H  -10.314   3.667 -18.239 1.00 . B B .  99 ILE HD13 1 1 
       24 104210 2 1  99 ILE HG12 H   -9.149   2.736 -20.255 1.00 . B B .  99 ILE HG12 1 1 
       24 104211 2 1  99 ILE HG13 H   -9.840   1.520 -19.205 1.00 . B B .  99 ILE HG13 1 1 
       24 104212 2 1  99 ILE HG21 H   -6.601   3.408 -18.971 1.00 . B B .  99 ILE HG21 1 1 
       24 104213 2 1  99 ILE HG22 H   -5.595   2.062 -19.448 1.00 . B B .  99 ILE HG22 1 1 
       24 104214 2 1  99 ILE HG23 H   -6.688   2.818 -20.640 1.00 . B B .  99 ILE HG23 1 1 
       24 104215 2 1  99 ILE N    N   -8.558  -0.774 -19.237 1.00 . B B .  99 ILE N    1 1 
       24 104216 2 1  99 ILE O    O   -6.003  -1.381 -19.894 1.00 . B B .  99 ILE O    1 1 
       24 104217 2 1 100 GLU C    C   -3.750   1.320 -22.155 1.00 . B B . 100 GLU C    1 1 
       24 104218 2 1 100 GLU CA   C   -4.438  -0.014 -21.839 1.00 . B B . 100 GLU CA   1 1 
       24 104219 2 1 100 GLU CB   C   -4.522  -0.964 -23.048 1.00 . B B . 100 GLU CB   1 1 
       24 104220 2 1 100 GLU CD   C   -3.503  -3.118 -24.015 1.00 . B B . 100 GLU CD   1 1 
       24 104221 2 1 100 GLU CG   C   -3.262  -1.829 -23.222 1.00 . B B . 100 GLU CG   1 1 
       24 104222 2 1 100 GLU H    H   -6.157   1.153 -21.695 1.00 . B B . 100 GLU H    1 1 
       24 104223 2 1 100 GLU HA   H   -3.891  -0.495 -21.034 1.00 . B B . 100 GLU HA   1 1 
       24 104224 2 1 100 GLU HB2  H   -5.384  -1.612 -22.888 1.00 . B B . 100 GLU HB2  1 1 
       24 104225 2 1 100 GLU HB3  H   -4.707  -0.393 -23.960 1.00 . B B . 100 GLU HB3  1 1 
       24 104226 2 1 100 GLU HG2  H   -2.489  -1.235 -23.706 1.00 . B B . 100 GLU HG2  1 1 
       24 104227 2 1 100 GLU HG3  H   -2.898  -2.130 -22.245 1.00 . B B . 100 GLU HG3  1 1 
       24 104228 2 1 100 GLU N    N   -5.786   0.277 -21.375 1.00 . B B . 100 GLU N    1 1 
       24 104229 2 1 100 GLU O    O   -4.425   2.303 -22.469 1.00 . B B . 100 GLU O    1 1 
       24 104230 2 1 100 GLU OE1  O   -4.621  -3.677 -23.910 1.00 . B B . 100 GLU OE1  1 1 
       24 104231 2 1 100 GLU OE2  O   -2.539  -3.566 -24.674 1.00 . B B . 100 GLU OE2  1 1 
       24 104232 2 1 101 ASP C    C   -0.194   2.280 -22.700 1.00 . B B . 101 ASP C    1 1 
       24 104233 2 1 101 ASP CA   C   -1.620   2.574 -22.247 1.00 . B B . 101 ASP CA   1 1 
       24 104234 2 1 101 ASP CB   C   -1.582   3.426 -20.970 1.00 . B B . 101 ASP CB   1 1 
       24 104235 2 1 101 ASP CG   C   -0.687   4.652 -21.166 1.00 . B B . 101 ASP CG   1 1 
       24 104236 2 1 101 ASP H    H   -1.946   0.534 -21.715 1.00 . B B . 101 ASP H    1 1 
       24 104237 2 1 101 ASP HA   H   -2.066   3.162 -23.049 1.00 . B B . 101 ASP HA   1 1 
       24 104238 2 1 101 ASP HB2  H   -2.590   3.757 -20.719 1.00 . B B . 101 ASP HB2  1 1 
       24 104239 2 1 101 ASP HB3  H   -1.202   2.818 -20.151 1.00 . B B . 101 ASP HB3  1 1 
       24 104240 2 1 101 ASP N    N   -2.424   1.366 -22.035 1.00 . B B . 101 ASP N    1 1 
       24 104241 2 1 101 ASP O    O    0.428   1.306 -22.278 1.00 . B B . 101 ASP O    1 1 
       24 104242 2 1 101 ASP OD1  O   -1.001   5.473 -22.050 1.00 . B B . 101 ASP OD1  1 1 
       24 104243 2 1 101 ASP OD2  O    0.332   4.816 -20.452 1.00 . B B . 101 ASP OD2  1 1 
       24 104244 2 1 102 SER C    C    2.549   4.332 -23.657 1.00 . B B . 102 SER C    1 1 
       24 104245 2 1 102 SER CA   C    1.679   3.126 -24.069 1.00 . B B . 102 SER CA   1 1 
       24 104246 2 1 102 SER CB   C    1.587   2.974 -25.600 1.00 . B B . 102 SER CB   1 1 
       24 104247 2 1 102 SER H    H   -0.234   3.993 -23.774 1.00 . B B . 102 SER H    1 1 
       24 104248 2 1 102 SER HA   H    2.154   2.237 -23.668 1.00 . B B . 102 SER HA   1 1 
       24 104249 2 1 102 SER HB2  H    2.574   2.721 -25.988 1.00 . B B . 102 SER HB2  1 1 
       24 104250 2 1 102 SER HB3  H    0.899   2.165 -25.846 1.00 . B B . 102 SER HB3  1 1 
       24 104251 2 1 102 SER HG   H    1.783   4.857 -25.946 1.00 . B B . 102 SER HG   1 1 
       24 104252 2 1 102 SER N    N    0.335   3.191 -23.521 1.00 . B B . 102 SER N    1 1 
       24 104253 2 1 102 SER O    O    3.117   5.004 -24.516 1.00 . B B . 102 SER O    1 1 
       24 104254 2 1 102 SER OG   O    1.145   4.173 -26.215 1.00 . B B . 102 SER OG   1 1 
       24 104255 2 1 103 VAL C    C    4.049   5.228 -20.342 1.00 . B B . 103 VAL C    1 1 
       24 104256 2 1 103 VAL CA   C    3.664   5.543 -21.794 1.00 . B B . 103 VAL CA   1 1 
       24 104257 2 1 103 VAL CB   C    3.290   7.038 -21.999 1.00 . B B . 103 VAL CB   1 1 
       24 104258 2 1 103 VAL CG1  C    2.044   7.483 -21.224 1.00 . B B . 103 VAL CG1  1 1 
       24 104259 2 1 103 VAL CG2  C    4.457   7.975 -21.636 1.00 . B B . 103 VAL CG2  1 1 
       24 104260 2 1 103 VAL H    H    2.115   4.036 -21.715 1.00 . B B . 103 VAL H    1 1 
       24 104261 2 1 103 VAL HA   H    4.572   5.381 -22.377 1.00 . B B . 103 VAL HA   1 1 
       24 104262 2 1 103 VAL HB   H    3.081   7.201 -23.056 1.00 . B B . 103 VAL HB   1 1 
       24 104263 2 1 103 VAL HG11 H    1.859   8.544 -21.393 1.00 . B B . 103 VAL HG11 1 1 
       24 104264 2 1 103 VAL HG12 H    1.187   6.929 -21.596 1.00 . B B . 103 VAL HG12 1 1 
       24 104265 2 1 103 VAL HG13 H    2.164   7.311 -20.155 1.00 . B B . 103 VAL HG13 1 1 
       24 104266 2 1 103 VAL HG21 H    4.214   8.997 -21.929 1.00 . B B . 103 VAL HG21 1 1 
       24 104267 2 1 103 VAL HG22 H    4.644   7.957 -20.561 1.00 . B B . 103 VAL HG22 1 1 
       24 104268 2 1 103 VAL HG23 H    5.359   7.667 -22.164 1.00 . B B . 103 VAL HG23 1 1 
       24 104269 2 1 103 VAL N    N    2.677   4.592 -22.352 1.00 . B B . 103 VAL N    1 1 
       24 104270 2 1 103 VAL O    O    5.226   5.365 -20.008 1.00 . B B . 103 VAL O    1 1 
       24 104271 2 1 104 ILE C    C    4.065   2.781 -18.323 1.00 . B B . 104 ILE C    1 1 
       24 104272 2 1 104 ILE CA   C    3.557   4.222 -18.173 1.00 . B B . 104 ILE CA   1 1 
       24 104273 2 1 104 ILE CB   C    2.529   4.367 -17.023 1.00 . B B . 104 ILE CB   1 1 
       24 104274 2 1 104 ILE CD1  C    0.498   3.032 -18.031 1.00 . B B . 104 ILE CD1  1 1 
       24 104275 2 1 104 ILE CG1  C    1.498   3.217 -16.897 1.00 . B B . 104 ILE CG1  1 1 
       24 104276 2 1 104 ILE CG2  C    1.856   5.748 -17.025 1.00 . B B . 104 ILE CG2  1 1 
       24 104277 2 1 104 ILE H    H    2.150   4.672 -19.759 1.00 . B B . 104 ILE H    1 1 
       24 104278 2 1 104 ILE HA   H    4.426   4.800 -17.857 1.00 . B B . 104 ILE HA   1 1 
       24 104279 2 1 104 ILE HB   H    3.128   4.335 -16.103 1.00 . B B . 104 ILE HB   1 1 
       24 104280 2 1 104 ILE HD11 H   -0.131   3.916 -18.116 1.00 . B B . 104 ILE HD11 1 1 
       24 104281 2 1 104 ILE HD12 H    1.027   2.837 -18.964 1.00 . B B . 104 ILE HD12 1 1 
       24 104282 2 1 104 ILE HD13 H   -0.138   2.174 -17.812 1.00 . B B . 104 ILE HD13 1 1 
       24 104283 2 1 104 ILE HG12 H    2.027   2.273 -16.790 1.00 . B B . 104 ILE HG12 1 1 
       24 104284 2 1 104 ILE HG13 H    0.922   3.371 -15.987 1.00 . B B . 104 ILE HG13 1 1 
       24 104285 2 1 104 ILE HG21 H    2.617   6.529 -17.016 1.00 . B B . 104 ILE HG21 1 1 
       24 104286 2 1 104 ILE HG22 H    1.241   5.863 -17.914 1.00 . B B . 104 ILE HG22 1 1 
       24 104287 2 1 104 ILE HG23 H    1.229   5.852 -16.139 1.00 . B B . 104 ILE HG23 1 1 
       24 104288 2 1 104 ILE N    N    3.126   4.767 -19.477 1.00 . B B . 104 ILE N    1 1 
       24 104289 2 1 104 ILE O    O    3.803   2.111 -19.316 1.00 . B B . 104 ILE O    1 1 
       24 104290 2 1 105 SER C    C    5.601   0.538 -15.767 1.00 . B B . 105 SER C    1 1 
       24 104291 2 1 105 SER CA   C    5.377   0.974 -17.218 1.00 . B B . 105 SER CA   1 1 
       24 104292 2 1 105 SER CB   C    6.684   0.974 -18.022 1.00 . B B . 105 SER CB   1 1 
       24 104293 2 1 105 SER H    H    4.946   2.901 -16.516 1.00 . B B . 105 SER H    1 1 
       24 104294 2 1 105 SER HA   H    4.728   0.212 -17.635 1.00 . B B . 105 SER HA   1 1 
       24 104295 2 1 105 SER HB2  H    7.133  -0.013 -17.951 1.00 . B B . 105 SER HB2  1 1 
       24 104296 2 1 105 SER HB3  H    6.452   1.182 -19.068 1.00 . B B . 105 SER HB3  1 1 
       24 104297 2 1 105 SER HG   H    8.429   1.865 -18.084 1.00 . B B . 105 SER HG   1 1 
       24 104298 2 1 105 SER N    N    4.761   2.302 -17.299 1.00 . B B . 105 SER N    1 1 
       24 104299 2 1 105 SER O    O    5.564   1.362 -14.852 1.00 . B B . 105 SER O    1 1 
       24 104300 2 1 105 SER OG   O    7.612   1.946 -17.556 1.00 . B B . 105 SER OG   1 1 
       24 104301 2 1 106 LEU C    C    7.806  -1.088 -14.120 1.00 . B B . 106 LEU C    1 1 
       24 104302 2 1 106 LEU CA   C    6.307  -1.380 -14.322 1.00 . B B . 106 LEU CA   1 1 
       24 104303 2 1 106 LEU CB   C    5.983  -2.899 -14.414 1.00 . B B . 106 LEU CB   1 1 
       24 104304 2 1 106 LEU CD1  C    4.593  -3.463 -12.409 1.00 . B B . 106 LEU CD1  1 1 
       24 104305 2 1 106 LEU CD2  C    3.435  -2.416 -14.368 1.00 . B B . 106 LEU CD2  1 1 
       24 104306 2 1 106 LEU CG   C    4.582  -3.340 -13.937 1.00 . B B . 106 LEU CG   1 1 
       24 104307 2 1 106 LEU H    H    5.832  -1.376 -16.360 1.00 . B B . 106 LEU H    1 1 
       24 104308 2 1 106 LEU HA   H    5.751  -0.908 -13.517 1.00 . B B . 106 LEU HA   1 1 
       24 104309 2 1 106 LEU HB2  H    6.117  -3.226 -15.447 1.00 . B B . 106 LEU HB2  1 1 
       24 104310 2 1 106 LEU HB3  H    6.710  -3.466 -13.831 1.00 . B B . 106 LEU HB3  1 1 
       24 104311 2 1 106 LEU HD11 H    5.346  -4.180 -12.088 1.00 . B B . 106 LEU HD11 1 1 
       24 104312 2 1 106 LEU HD12 H    4.848  -2.499 -11.982 1.00 . B B . 106 LEU HD12 1 1 
       24 104313 2 1 106 LEU HD13 H    3.618  -3.792 -12.052 1.00 . B B . 106 LEU HD13 1 1 
       24 104314 2 1 106 LEU HD21 H    3.511  -1.465 -13.847 1.00 . B B . 106 LEU HD21 1 1 
       24 104315 2 1 106 LEU HD22 H    3.478  -2.237 -15.441 1.00 . B B . 106 LEU HD22 1 1 
       24 104316 2 1 106 LEU HD23 H    2.480  -2.881 -14.127 1.00 . B B . 106 LEU HD23 1 1 
       24 104317 2 1 106 LEU HG   H    4.385  -4.330 -14.347 1.00 . B B . 106 LEU HG   1 1 
       24 104318 2 1 106 LEU N    N    5.874  -0.756 -15.565 1.00 . B B . 106 LEU N    1 1 
       24 104319 2 1 106 LEU O    O    8.650  -1.965 -13.951 1.00 . B B . 106 LEU O    1 1 
       24 104320 2 1 107 SER C    C    9.719   1.266 -12.642 1.00 . B B . 107 SER C    1 1 
       24 104321 2 1 107 SER CA   C    9.502   0.713 -14.043 1.00 . B B . 107 SER CA   1 1 
       24 104322 2 1 107 SER CB   C    9.767   1.705 -15.175 1.00 . B B . 107 SER CB   1 1 
       24 104323 2 1 107 SER H    H    7.375   0.855 -14.278 1.00 . B B . 107 SER H    1 1 
       24 104324 2 1 107 SER HA   H   10.222  -0.095 -14.139 1.00 . B B . 107 SER HA   1 1 
       24 104325 2 1 107 SER HB2  H    9.512   1.215 -16.114 1.00 . B B . 107 SER HB2  1 1 
       24 104326 2 1 107 SER HB3  H    9.138   2.589 -15.053 1.00 . B B . 107 SER HB3  1 1 
       24 104327 2 1 107 SER HG   H   11.241   2.594 -16.048 1.00 . B B . 107 SER HG   1 1 
       24 104328 2 1 107 SER N    N    8.140   0.197 -14.147 1.00 . B B . 107 SER N    1 1 
       24 104329 2 1 107 SER O    O    9.654   2.475 -12.382 1.00 . B B . 107 SER O    1 1 
       24 104330 2 1 107 SER OG   O   11.130   2.077 -15.241 1.00 . B B . 107 SER OG   1 1 
       24 104331 2 1 108 GLY C    C    8.854   1.380  -9.755 1.00 . B B . 108 GLY C    1 1 
       24 104332 2 1 108 GLY CA   C   10.019   0.574 -10.296 1.00 . B B . 108 GLY CA   1 1 
       24 104333 2 1 108 GLY H    H    9.688  -0.641 -11.981 1.00 . B B . 108 GLY H    1 1 
       24 104334 2 1 108 GLY HA2  H   10.076  -0.363  -9.742 1.00 . B B . 108 GLY HA2  1 1 
       24 104335 2 1 108 GLY HA3  H   10.940   1.136 -10.143 1.00 . B B . 108 GLY HA3  1 1 
       24 104336 2 1 108 GLY N    N    9.851   0.317 -11.713 1.00 . B B . 108 GLY N    1 1 
       24 104337 2 1 108 GLY O    O    7.700   1.192 -10.136 1.00 . B B . 108 GLY O    1 1 
       24 104338 2 1 109 ASP C    C    8.186   4.563  -8.488 1.00 . B B . 109 ASP C    1 1 
       24 104339 2 1 109 ASP CA   C    8.283   3.087  -8.076 1.00 . B B . 109 ASP CA   1 1 
       24 104340 2 1 109 ASP CB   C    8.724   2.958  -6.616 1.00 . B B . 109 ASP CB   1 1 
       24 104341 2 1 109 ASP CG   C    8.740   1.500  -6.136 1.00 . B B . 109 ASP CG   1 1 
       24 104342 2 1 109 ASP H    H   10.190   2.426  -8.731 1.00 . B B . 109 ASP H    1 1 
       24 104343 2 1 109 ASP HA   H    7.307   2.624  -8.187 1.00 . B B . 109 ASP HA   1 1 
       24 104344 2 1 109 ASP HB2  H    9.723   3.390  -6.514 1.00 . B B . 109 ASP HB2  1 1 
       24 104345 2 1 109 ASP HB3  H    8.048   3.541  -5.988 1.00 . B B . 109 ASP HB3  1 1 
       24 104346 2 1 109 ASP N    N    9.210   2.331  -8.907 1.00 . B B . 109 ASP N    1 1 
       24 104347 2 1 109 ASP O    O    7.307   5.301  -8.060 1.00 . B B . 109 ASP O    1 1 
       24 104348 2 1 109 ASP OD1  O    7.641   0.921  -5.993 1.00 . B B . 109 ASP OD1  1 1 
       24 104349 2 1 109 ASP OD2  O    9.858   0.981  -5.900 1.00 . B B . 109 ASP OD2  1 1 
       24 104350 2 1 110 HIS C    C    7.814   6.459 -10.961 1.00 . B B . 110 HIS C    1 1 
       24 104351 2 1 110 HIS CA   C    8.963   6.373  -9.927 1.00 . B B . 110 HIS CA   1 1 
       24 104352 2 1 110 HIS CB   C   10.300   6.755 -10.584 1.00 . B B . 110 HIS CB   1 1 
       24 104353 2 1 110 HIS CD2  C   11.775   6.747  -8.455 1.00 . B B . 110 HIS CD2  1 1 
       24 104354 2 1 110 HIS CE1  C   13.662   5.904  -9.298 1.00 . B B . 110 HIS CE1  1 1 
       24 104355 2 1 110 HIS CG   C   11.555   6.490  -9.778 1.00 . B B . 110 HIS CG   1 1 
       24 104356 2 1 110 HIS H    H    9.779   4.388  -9.698 1.00 . B B . 110 HIS H    1 1 
       24 104357 2 1 110 HIS HA   H    8.739   7.075  -9.121 1.00 . B B . 110 HIS HA   1 1 
       24 104358 2 1 110 HIS HB2  H   10.386   6.212 -11.528 1.00 . B B . 110 HIS HB2  1 1 
       24 104359 2 1 110 HIS HB3  H   10.267   7.820 -10.820 1.00 . B B . 110 HIS HB3  1 1 
       24 104360 2 1 110 HIS HD1  H   12.875   5.671 -11.222 1.00 . B B . 110 HIS HD1  1 1 
       24 104361 2 1 110 HIS HD2  H   11.060   7.154  -7.750 1.00 . B B . 110 HIS HD2  1 1 
       24 104362 2 1 110 HIS HE1  H   14.673   5.529  -9.393 1.00 . B B . 110 HIS HE1  1 1 
       24 104363 2 1 110 HIS N    N    9.059   5.016  -9.384 1.00 . B B . 110 HIS N    1 1 
       24 104364 2 1 110 HIS ND1  N   12.731   5.970 -10.271 1.00 . B B . 110 HIS ND1  1 1 
       24 104365 2 1 110 HIS NE2  N   13.098   6.386  -8.176 1.00 . B B . 110 HIS NE2  1 1 
       24 104366 2 1 110 HIS O    O    7.235   7.523 -11.181 1.00 . B B . 110 HIS O    1 1 
       24 104367 2 1 111 SER C    C    4.999   5.093 -11.906 1.00 . B B . 111 SER C    1 1 
       24 104368 2 1 111 SER CA   C    6.400   5.151 -12.551 1.00 . B B . 111 SER CA   1 1 
       24 104369 2 1 111 SER CB   C    6.718   3.911 -13.397 1.00 . B B . 111 SER CB   1 1 
       24 104370 2 1 111 SER H    H    7.922   4.474 -11.255 1.00 . B B . 111 SER H    1 1 
       24 104371 2 1 111 SER HA   H    6.396   5.994 -13.227 1.00 . B B . 111 SER HA   1 1 
       24 104372 2 1 111 SER HB2  H    5.890   3.729 -14.082 1.00 . B B . 111 SER HB2  1 1 
       24 104373 2 1 111 SER HB3  H    7.621   4.090 -13.980 1.00 . B B . 111 SER HB3  1 1 
       24 104374 2 1 111 SER HG   H    7.870   2.618 -12.437 1.00 . B B . 111 SER HG   1 1 
       24 104375 2 1 111 SER N    N    7.468   5.321 -11.567 1.00 . B B . 111 SER N    1 1 
       24 104376 2 1 111 SER O    O    4.312   6.116 -11.815 1.00 . B B . 111 SER O    1 1 
       24 104377 2 1 111 SER OG   O    6.915   2.782 -12.562 1.00 . B B . 111 SER OG   1 1 
       24 104378 2 1 112 ILE C    C    3.107   2.664  -9.801 1.00 . B B . 112 ILE C    1 1 
       24 104379 2 1 112 ILE CA   C    3.187   3.638 -10.975 1.00 . B B . 112 ILE CA   1 1 
       24 104380 2 1 112 ILE CB   C    2.265   3.141 -12.114 1.00 . B B . 112 ILE CB   1 1 
       24 104381 2 1 112 ILE CD1  C    1.894   1.256 -13.833 1.00 . B B . 112 ILE CD1  1 1 
       24 104382 2 1 112 ILE CG1  C    2.703   1.751 -12.634 1.00 . B B . 112 ILE CG1  1 1 
       24 104383 2 1 112 ILE CG2  C    2.136   4.205 -13.218 1.00 . B B . 112 ILE CG2  1 1 
       24 104384 2 1 112 ILE H    H    5.195   3.130 -11.590 1.00 . B B . 112 ILE H    1 1 
       24 104385 2 1 112 ILE HA   H    2.775   4.566 -10.595 1.00 . B B . 112 ILE HA   1 1 
       24 104386 2 1 112 ILE HB   H    1.265   3.023 -11.694 1.00 . B B . 112 ILE HB   1 1 
       24 104387 2 1 112 ILE HD11 H    2.273   1.741 -14.725 1.00 . B B . 112 ILE HD11 1 1 
       24 104388 2 1 112 ILE HD12 H    2.016   0.182 -13.944 1.00 . B B . 112 ILE HD12 1 1 
       24 104389 2 1 112 ILE HD13 H    0.836   1.482 -13.705 1.00 . B B . 112 ILE HD13 1 1 
       24 104390 2 1 112 ILE HG12 H    3.755   1.770 -12.914 1.00 . B B . 112 ILE HG12 1 1 
       24 104391 2 1 112 ILE HG13 H    2.586   1.023 -11.833 1.00 . B B . 112 ILE HG13 1 1 
       24 104392 2 1 112 ILE HG21 H    1.298   3.961 -13.868 1.00 . B B . 112 ILE HG21 1 1 
       24 104393 2 1 112 ILE HG22 H    1.938   5.180 -12.774 1.00 . B B . 112 ILE HG22 1 1 
       24 104394 2 1 112 ILE HG23 H    3.054   4.252 -13.804 1.00 . B B . 112 ILE HG23 1 1 
       24 104395 2 1 112 ILE N    N    4.554   3.909 -11.467 1.00 . B B . 112 ILE N    1 1 
       24 104396 2 1 112 ILE O    O    2.034   2.526  -9.218 1.00 . B B . 112 ILE O    1 1 
       24 104397 2 1 113 ILE C    C    4.724   2.107  -7.078 1.00 . B B . 113 ILE C    1 1 
       24 104398 2 1 113 ILE CA   C    4.277   1.180  -8.218 1.00 . B B . 113 ILE CA   1 1 
       24 104399 2 1 113 ILE CB   C    5.165  -0.069  -8.448 1.00 . B B . 113 ILE CB   1 1 
       24 104400 2 1 113 ILE CD1  C    3.366  -1.209  -9.921 1.00 . B B . 113 ILE CD1  1 1 
       24 104401 2 1 113 ILE CG1  C    4.840  -0.782  -9.793 1.00 . B B . 113 ILE CG1  1 1 
       24 104402 2 1 113 ILE CG2  C    5.029  -1.072  -7.289 1.00 . B B . 113 ILE CG2  1 1 
       24 104403 2 1 113 ILE H    H    5.075   2.207  -9.891 1.00 . B B . 113 ILE H    1 1 
       24 104404 2 1 113 ILE HA   H    3.282   0.834  -7.949 1.00 . B B . 113 ILE HA   1 1 
       24 104405 2 1 113 ILE HB   H    6.205   0.249  -8.467 1.00 . B B . 113 ILE HB   1 1 
       24 104406 2 1 113 ILE HD11 H    3.146  -2.004  -9.209 1.00 . B B . 113 ILE HD11 1 1 
       24 104407 2 1 113 ILE HD12 H    2.696  -0.370  -9.744 1.00 . B B . 113 ILE HD12 1 1 
       24 104408 2 1 113 ILE HD13 H    3.170  -1.567 -10.929 1.00 . B B . 113 ILE HD13 1 1 
       24 104409 2 1 113 ILE HG12 H    5.092  -0.149 -10.652 1.00 . B B . 113 ILE HG12 1 1 
       24 104410 2 1 113 ILE HG13 H    5.469  -1.668  -9.895 1.00 . B B . 113 ILE HG13 1 1 
       24 104411 2 1 113 ILE HG21 H    3.985  -1.337  -7.124 1.00 . B B . 113 ILE HG21 1 1 
       24 104412 2 1 113 ILE HG22 H    5.601  -1.973  -7.512 1.00 . B B . 113 ILE HG22 1 1 
       24 104413 2 1 113 ILE HG23 H    5.434  -0.643  -6.373 1.00 . B B . 113 ILE HG23 1 1 
       24 104414 2 1 113 ILE N    N    4.196   1.984  -9.448 1.00 . B B . 113 ILE N    1 1 
       24 104415 2 1 113 ILE O    O    5.226   3.199  -7.336 1.00 . B B . 113 ILE O    1 1 
       24 104416 2 1 114 GLY C    C    3.766   3.842  -4.539 1.00 . B B . 114 GLY C    1 1 
       24 104417 2 1 114 GLY CA   C    4.697   2.639  -4.685 1.00 . B B . 114 GLY CA   1 1 
       24 104418 2 1 114 GLY H    H    4.033   0.851  -5.634 1.00 . B B . 114 GLY H    1 1 
       24 104419 2 1 114 GLY HA2  H    4.655   2.052  -3.771 1.00 . B B . 114 GLY HA2  1 1 
       24 104420 2 1 114 GLY HA3  H    5.694   3.048  -4.834 1.00 . B B . 114 GLY HA3  1 1 
       24 104421 2 1 114 GLY N    N    4.411   1.773  -5.828 1.00 . B B . 114 GLY N    1 1 
       24 104422 2 1 114 GLY O    O    3.905   4.581  -3.563 1.00 . B B . 114 GLY O    1 1 
       24 104423 2 1 115 ARG C    C    0.763   4.996  -4.560 1.00 . B B . 115 ARG C    1 1 
       24 104424 2 1 115 ARG CA   C    1.938   5.219  -5.505 1.00 . B B . 115 ARG CA   1 1 
       24 104425 2 1 115 ARG CB   C    1.491   5.536  -6.944 1.00 . B B . 115 ARG CB   1 1 
       24 104426 2 1 115 ARG CD   C    2.280   6.894  -8.955 1.00 . B B . 115 ARG CD   1 1 
       24 104427 2 1 115 ARG CG   C    2.694   6.014  -7.768 1.00 . B B . 115 ARG CG   1 1 
       24 104428 2 1 115 ARG CZ   C    4.134   8.529  -8.927 1.00 . B B . 115 ARG CZ   1 1 
       24 104429 2 1 115 ARG H    H    2.732   3.363  -6.208 1.00 . B B . 115 ARG H    1 1 
       24 104430 2 1 115 ARG HA   H    2.469   6.089  -5.131 1.00 . B B . 115 ARG HA   1 1 
       24 104431 2 1 115 ARG HB2  H    1.045   4.658  -7.413 1.00 . B B . 115 ARG HB2  1 1 
       24 104432 2 1 115 ARG HB3  H    0.747   6.332  -6.916 1.00 . B B . 115 ARG HB3  1 1 
       24 104433 2 1 115 ARG HD2  H    1.804   6.278  -9.717 1.00 . B B . 115 ARG HD2  1 1 
       24 104434 2 1 115 ARG HD3  H    1.565   7.650  -8.629 1.00 . B B . 115 ARG HD3  1 1 
       24 104435 2 1 115 ARG HE   H    3.877   7.126 -10.341 1.00 . B B . 115 ARG HE   1 1 
       24 104436 2 1 115 ARG HG2  H    3.346   6.598  -7.118 1.00 . B B . 115 ARG HG2  1 1 
       24 104437 2 1 115 ARG HG3  H    3.261   5.155  -8.129 1.00 . B B . 115 ARG HG3  1 1 
       24 104438 2 1 115 ARG HH11 H    2.734   8.977  -7.509 1.00 . B B . 115 ARG HH11 1 1 
       24 104439 2 1 115 ARG HH12 H    4.218   9.892  -7.428 1.00 . B B . 115 ARG HH12 1 1 
       24 104440 2 1 115 ARG HH21 H    5.749   8.265 -10.124 1.00 . B B . 115 ARG HH21 1 1 
       24 104441 2 1 115 ARG HH22 H    5.905   9.479  -8.886 1.00 . B B . 115 ARG HH22 1 1 
       24 104442 2 1 115 ARG N    N    2.845   4.064  -5.489 1.00 . B B . 115 ARG N    1 1 
       24 104443 2 1 115 ARG NE   N    3.452   7.561  -9.526 1.00 . B B . 115 ARG NE   1 1 
       24 104444 2 1 115 ARG NH1  N    3.660   9.191  -7.881 1.00 . B B . 115 ARG NH1  1 1 
       24 104445 2 1 115 ARG NH2  N    5.325   8.832  -9.389 1.00 . B B . 115 ARG NH2  1 1 
       24 104446 2 1 115 ARG O    O    0.609   3.903  -4.025 1.00 . B B . 115 ARG O    1 1 
       24 104447 2 1 116 THR C    C   -2.466   6.170  -4.711 1.00 . B B . 116 THR C    1 1 
       24 104448 2 1 116 THR CA   C   -1.393   5.832  -3.696 1.00 . B B . 116 THR CA   1 1 
       24 104449 2 1 116 THR CB   C   -1.435   6.625  -2.375 1.00 . B B . 116 THR CB   1 1 
       24 104450 2 1 116 THR CG2  C   -1.497   8.148  -2.503 1.00 . B B . 116 THR CG2  1 1 
       24 104451 2 1 116 THR H    H    0.040   6.842  -4.932 1.00 . B B . 116 THR H    1 1 
       24 104452 2 1 116 THR HA   H   -1.539   4.788  -3.426 1.00 . B B . 116 THR HA   1 1 
       24 104453 2 1 116 THR HB   H   -0.534   6.374  -1.811 1.00 . B B . 116 THR HB   1 1 
       24 104454 2 1 116 THR HG1  H   -2.619   6.768  -0.845 1.00 . B B . 116 THR HG1  1 1 
       24 104455 2 1 116 THR HG21 H   -1.355   8.605  -1.524 1.00 . B B . 116 THR HG21 1 1 
       24 104456 2 1 116 THR HG22 H   -0.703   8.494  -3.162 1.00 . B B . 116 THR HG22 1 1 
       24 104457 2 1 116 THR HG23 H   -2.462   8.458  -2.904 1.00 . B B . 116 THR HG23 1 1 
       24 104458 2 1 116 THR N    N   -0.103   5.998  -4.389 1.00 . B B . 116 THR N    1 1 
       24 104459 2 1 116 THR O    O   -2.504   7.288  -5.198 1.00 . B B . 116 THR O    1 1 
       24 104460 2 1 116 THR OG1  O   -2.549   6.206  -1.622 1.00 . B B . 116 THR OG1  1 1 
       24 104461 2 1 117 LEU C    C   -5.612   5.820  -5.344 1.00 . B B . 117 LEU C    1 1 
       24 104462 2 1 117 LEU CA   C   -4.350   5.462  -6.116 1.00 . B B . 117 LEU CA   1 1 
       24 104463 2 1 117 LEU CB   C   -4.498   4.290  -7.106 1.00 . B B . 117 LEU CB   1 1 
       24 104464 2 1 117 LEU CD1  C   -6.329   5.155  -8.679 1.00 . B B . 117 LEU CD1  1 1 
       24 104465 2 1 117 LEU CD2  C   -5.815   2.755  -8.560 1.00 . B B . 117 LEU CD2  1 1 
       24 104466 2 1 117 LEU CG   C   -5.887   4.054  -7.737 1.00 . B B . 117 LEU CG   1 1 
       24 104467 2 1 117 LEU H    H   -3.243   4.307  -4.695 1.00 . B B . 117 LEU H    1 1 
       24 104468 2 1 117 LEU HA   H   -4.085   6.331  -6.700 1.00 . B B . 117 LEU HA   1 1 
       24 104469 2 1 117 LEU HB2  H   -3.797   4.467  -7.926 1.00 . B B . 117 LEU HB2  1 1 
       24 104470 2 1 117 LEU HB3  H   -4.211   3.374  -6.589 1.00 . B B . 117 LEU HB3  1 1 
       24 104471 2 1 117 LEU HD11 H   -6.527   6.061  -8.121 1.00 . B B . 117 LEU HD11 1 1 
       24 104472 2 1 117 LEU HD12 H   -5.565   5.328  -9.435 1.00 . B B . 117 LEU HD12 1 1 
       24 104473 2 1 117 LEU HD13 H   -7.247   4.849  -9.170 1.00 . B B . 117 LEU HD13 1 1 
       24 104474 2 1 117 LEU HD21 H   -5.122   2.871  -9.395 1.00 . B B . 117 LEU HD21 1 1 
       24 104475 2 1 117 LEU HD22 H   -5.477   1.931  -7.935 1.00 . B B . 117 LEU HD22 1 1 
       24 104476 2 1 117 LEU HD23 H   -6.804   2.509  -8.945 1.00 . B B . 117 LEU HD23 1 1 
       24 104477 2 1 117 LEU HG   H   -6.636   3.919  -6.957 1.00 . B B . 117 LEU HG   1 1 
       24 104478 2 1 117 LEU N    N   -3.269   5.210  -5.158 1.00 . B B . 117 LEU N    1 1 
       24 104479 2 1 117 LEU O    O   -6.061   5.041  -4.510 1.00 . B B . 117 LEU O    1 1 
       24 104480 2 1 118 VAL C    C   -8.488   7.448  -6.323 1.00 . B B . 118 VAL C    1 1 
       24 104481 2 1 118 VAL CA   C   -7.487   7.457  -5.178 1.00 . B B . 118 VAL CA   1 1 
       24 104482 2 1 118 VAL CB   C   -7.449   8.890  -4.588 1.00 . B B . 118 VAL CB   1 1 
       24 104483 2 1 118 VAL CG1  C   -6.935   8.861  -3.142 1.00 . B B . 118 VAL CG1  1 1 
       24 104484 2 1 118 VAL CG2  C   -6.586   9.879  -5.380 1.00 . B B . 118 VAL CG2  1 1 
       24 104485 2 1 118 VAL H    H   -5.751   7.507  -6.428 1.00 . B B . 118 VAL H    1 1 
       24 104486 2 1 118 VAL HA   H   -7.856   6.782  -4.405 1.00 . B B . 118 VAL HA   1 1 
       24 104487 2 1 118 VAL HB   H   -8.466   9.286  -4.557 1.00 . B B . 118 VAL HB   1 1 
       24 104488 2 1 118 VAL HG11 H   -5.942   8.409  -3.099 1.00 . B B . 118 VAL HG11 1 1 
       24 104489 2 1 118 VAL HG12 H   -6.887   9.873  -2.739 1.00 . B B . 118 VAL HG12 1 1 
       24 104490 2 1 118 VAL HG13 H   -7.624   8.283  -2.532 1.00 . B B . 118 VAL HG13 1 1 
       24 104491 2 1 118 VAL HG21 H   -6.887   9.906  -6.426 1.00 . B B . 118 VAL HG21 1 1 
       24 104492 2 1 118 VAL HG22 H   -6.714  10.874  -4.957 1.00 . B B . 118 VAL HG22 1 1 
       24 104493 2 1 118 VAL HG23 H   -5.535   9.593  -5.318 1.00 . B B . 118 VAL HG23 1 1 
       24 104494 2 1 118 VAL N    N   -6.177   6.984  -5.658 1.00 . B B . 118 VAL N    1 1 
       24 104495 2 1 118 VAL O    O   -8.189   7.924  -7.415 1.00 . B B . 118 VAL O    1 1 
       24 104496 2 1 119 VAL C    C  -11.508   8.395  -6.616 1.00 . B B . 119 VAL C    1 1 
       24 104497 2 1 119 VAL CA   C  -10.859   7.037  -6.923 1.00 . B B . 119 VAL CA   1 1 
       24 104498 2 1 119 VAL CB   C  -11.791   5.813  -6.744 1.00 . B B . 119 VAL CB   1 1 
       24 104499 2 1 119 VAL CG1  C  -13.187   5.788  -7.402 1.00 . B B . 119 VAL CG1  1 1 
       24 104500 2 1 119 VAL CG2  C  -11.101   4.510  -7.169 1.00 . B B . 119 VAL CG2  1 1 
       24 104501 2 1 119 VAL H    H   -9.852   6.622  -5.095 1.00 . B B . 119 VAL H    1 1 
       24 104502 2 1 119 VAL HA   H  -10.548   7.049  -7.950 1.00 . B B . 119 VAL HA   1 1 
       24 104503 2 1 119 VAL HB   H  -11.953   5.762  -5.686 1.00 . B B . 119 VAL HB   1 1 
       24 104504 2 1 119 VAL HG11 H  -13.767   6.670  -7.145 1.00 . B B . 119 VAL HG11 1 1 
       24 104505 2 1 119 VAL HG12 H  -13.113   5.699  -8.483 1.00 . B B . 119 VAL HG12 1 1 
       24 104506 2 1 119 VAL HG13 H  -13.741   4.922  -7.038 1.00 . B B . 119 VAL HG13 1 1 
       24 104507 2 1 119 VAL HG21 H  -11.686   3.664  -6.809 1.00 . B B . 119 VAL HG21 1 1 
       24 104508 2 1 119 VAL HG22 H  -11.036   4.453  -8.253 1.00 . B B . 119 VAL HG22 1 1 
       24 104509 2 1 119 VAL HG23 H  -10.100   4.446  -6.746 1.00 . B B . 119 VAL HG23 1 1 
       24 104510 2 1 119 VAL N    N   -9.679   6.917  -6.056 1.00 . B B . 119 VAL N    1 1 
       24 104511 2 1 119 VAL O    O  -11.126   9.093  -5.675 1.00 . B B . 119 VAL O    1 1 
       24 104512 2 1 120 HIS C    C  -14.706   9.843  -7.567 1.00 . B B . 120 HIS C    1 1 
       24 104513 2 1 120 HIS CA   C  -13.234  10.047  -7.168 1.00 . B B . 120 HIS CA   1 1 
       24 104514 2 1 120 HIS CB   C  -12.577  11.212  -7.936 1.00 . B B . 120 HIS CB   1 1 
       24 104515 2 1 120 HIS CD2  C  -10.097  10.685  -8.406 1.00 . B B . 120 HIS CD2  1 1 
       24 104516 2 1 120 HIS CE1  C   -9.110  12.037  -6.940 1.00 . B B . 120 HIS CE1  1 1 
       24 104517 2 1 120 HIS CG   C  -11.082  11.364  -7.756 1.00 . B B . 120 HIS CG   1 1 
       24 104518 2 1 120 HIS H    H  -12.731   8.250  -8.221 1.00 . B B . 120 HIS H    1 1 
       24 104519 2 1 120 HIS HA   H  -13.214  10.250  -6.099 1.00 . B B . 120 HIS HA   1 1 
       24 104520 2 1 120 HIS HB2  H  -12.777  11.077  -8.997 1.00 . B B . 120 HIS HB2  1 1 
       24 104521 2 1 120 HIS HB3  H  -13.049  12.138  -7.620 1.00 . B B . 120 HIS HB3  1 1 
       24 104522 2 1 120 HIS HD1  H  -10.922  12.856  -6.268 1.00 . B B . 120 HIS HD1  1 1 
       24 104523 2 1 120 HIS HD2  H  -10.236   9.929  -9.160 1.00 . B B . 120 HIS HD2  1 1 
       24 104524 2 1 120 HIS HE1  H   -8.356  12.557  -6.363 1.00 . B B . 120 HIS HE1  1 1 
       24 104525 2 1 120 HIS N    N  -12.482   8.819  -7.413 1.00 . B B . 120 HIS N    1 1 
       24 104526 2 1 120 HIS ND1  N  -10.446  12.205  -6.877 1.00 . B B . 120 HIS ND1  1 1 
       24 104527 2 1 120 HIS NE2  N   -8.874  11.110  -7.887 1.00 . B B . 120 HIS NE2  1 1 
       24 104528 2 1 120 HIS O    O  -14.969   9.178  -8.563 1.00 . B B . 120 HIS O    1 1 
       24 104529 2 1 121 GLU C    C  -17.764  10.403  -8.349 1.00 . B B . 121 GLU C    1 1 
       24 104530 2 1 121 GLU CA   C  -17.099  10.056  -6.995 1.00 . B B . 121 GLU CA   1 1 
       24 104531 2 1 121 GLU CB   C  -17.922  10.623  -5.818 1.00 . B B . 121 GLU CB   1 1 
       24 104532 2 1 121 GLU CD   C  -19.728   8.825  -6.018 1.00 . B B . 121 GLU CD   1 1 
       24 104533 2 1 121 GLU CG   C  -18.758   9.557  -5.090 1.00 . B B . 121 GLU CG   1 1 
       24 104534 2 1 121 GLU H    H  -15.425  10.901  -5.992 1.00 . B B . 121 GLU H    1 1 
       24 104535 2 1 121 GLU HA   H  -17.144   8.972  -6.927 1.00 . B B . 121 GLU HA   1 1 
       24 104536 2 1 121 GLU HB2  H  -17.252  11.071  -5.084 1.00 . B B . 121 GLU HB2  1 1 
       24 104537 2 1 121 GLU HB3  H  -18.582  11.414  -6.176 1.00 . B B . 121 GLU HB3  1 1 
       24 104538 2 1 121 GLU HG2  H  -18.093   8.831  -4.627 1.00 . B B . 121 GLU HG2  1 1 
       24 104539 2 1 121 GLU HG3  H  -19.323  10.041  -4.292 1.00 . B B . 121 GLU HG3  1 1 
       24 104540 2 1 121 GLU N    N  -15.676  10.395  -6.828 1.00 . B B . 121 GLU N    1 1 
       24 104541 2 1 121 GLU O    O  -18.885   9.963  -8.594 1.00 . B B . 121 GLU O    1 1 
       24 104542 2 1 121 GLU OE1  O  -20.867   9.319  -6.178 1.00 . B B . 121 GLU OE1  1 1 
       24 104543 2 1 121 GLU OE2  O  -19.318   7.823  -6.645 1.00 . B B . 121 GLU OE2  1 1 
       24 104544 2 1 122 LYS C    C  -16.746  11.555 -11.767 1.00 . B B . 122 LYS C    1 1 
       24 104545 2 1 122 LYS CA   C  -17.746  11.336 -10.617 1.00 . B B . 122 LYS CA   1 1 
       24 104546 2 1 122 LYS CB   C  -18.901  12.366 -10.518 1.00 . B B . 122 LYS CB   1 1 
       24 104547 2 1 122 LYS CD   C  -21.474  12.268 -10.190 1.00 . B B . 122 LYS CD   1 1 
       24 104548 2 1 122 LYS CE   C  -21.521  11.840  -8.708 1.00 . B B . 122 LYS CE   1 1 
       24 104549 2 1 122 LYS CG   C  -20.248  11.755 -10.969 1.00 . B B . 122 LYS CG   1 1 
       24 104550 2 1 122 LYS H    H  -16.210  11.495  -9.109 1.00 . B B . 122 LYS H    1 1 
       24 104551 2 1 122 LYS HA   H  -18.183  10.376 -10.878 1.00 . B B . 122 LYS HA   1 1 
       24 104552 2 1 122 LYS HB2  H  -18.991  12.706  -9.485 1.00 . B B . 122 LYS HB2  1 1 
       24 104553 2 1 122 LYS HB3  H  -18.679  13.249 -11.119 1.00 . B B . 122 LYS HB3  1 1 
       24 104554 2 1 122 LYS HD2  H  -21.486  13.359 -10.241 1.00 . B B . 122 LYS HD2  1 1 
       24 104555 2 1 122 LYS HD3  H  -22.375  11.906 -10.687 1.00 . B B . 122 LYS HD3  1 1 
       24 104556 2 1 122 LYS HE2  H  -20.627  12.216  -8.202 1.00 . B B . 122 LYS HE2  1 1 
       24 104557 2 1 122 LYS HE3  H  -22.389  12.304  -8.233 1.00 . B B . 122 LYS HE3  1 1 
       24 104558 2 1 122 LYS HG2  H  -20.383  11.980 -12.029 1.00 . B B . 122 LYS HG2  1 1 
       24 104559 2 1 122 LYS HG3  H  -20.232  10.669 -10.873 1.00 . B B . 122 LYS HG3  1 1 
       24 104560 2 1 122 LYS HZ1  H  -22.383   9.930  -8.951 1.00 . B B . 122 LYS HZ1  1 1 
       24 104561 2 1 122 LYS HZ2  H  -20.722   9.940  -8.848 1.00 . B B . 122 LYS HZ2  1 1 
       24 104562 2 1 122 LYS HZ3  H  -21.568  10.116  -7.527 1.00 . B B . 122 LYS HZ3  1 1 
       24 104563 2 1 122 LYS N    N  -17.142  11.131  -9.284 1.00 . B B . 122 LYS N    1 1 
       24 104564 2 1 122 LYS NZ   N  -21.585  10.368  -8.522 1.00 . B B . 122 LYS NZ   1 1 
       24 104565 2 1 122 LYS O    O  -15.542  11.451 -11.553 1.00 . B B . 122 LYS O    1 1 
       24 104566 2 1 123 ALA C    C  -15.246  12.683 -14.162 1.00 . B B . 123 ALA C    1 1 
       24 104567 2 1 123 ALA CA   C  -16.451  11.727 -14.233 1.00 . B B . 123 ALA CA   1 1 
       24 104568 2 1 123 ALA CB   C  -17.379  12.122 -15.393 1.00 . B B . 123 ALA CB   1 1 
       24 104569 2 1 123 ALA H    H  -18.249  11.775 -13.092 1.00 . B B . 123 ALA H    1 1 
       24 104570 2 1 123 ALA HA   H  -16.074  10.719 -14.410 1.00 . B B . 123 ALA HA   1 1 
       24 104571 2 1 123 ALA HB1  H  -17.653  13.176 -15.300 1.00 . B B . 123 ALA HB1  1 1 
       24 104572 2 1 123 ALA HB2  H  -16.861  11.989 -16.345 1.00 . B B . 123 ALA HB2  1 1 
       24 104573 2 1 123 ALA HB3  H  -18.291  11.526 -15.390 1.00 . B B . 123 ALA HB3  1 1 
       24 104574 2 1 123 ALA N    N  -17.248  11.721 -12.999 1.00 . B B . 123 ALA N    1 1 
       24 104575 2 1 123 ALA O    O  -15.391  13.776 -13.619 1.00 . B B . 123 ALA O    1 1 
       24 104576 2 1 124 ASP C    C  -13.088  14.203 -15.977 1.00 . B B . 124 ASP C    1 1 
       24 104577 2 1 124 ASP CA   C  -12.944  13.193 -14.827 1.00 . B B . 124 ASP CA   1 1 
       24 104578 2 1 124 ASP CB   C  -11.613  12.440 -15.007 1.00 . B B . 124 ASP CB   1 1 
       24 104579 2 1 124 ASP CG   C  -11.229  11.498 -13.868 1.00 . B B . 124 ASP CG   1 1 
       24 104580 2 1 124 ASP H    H  -14.009  11.378 -15.125 1.00 . B B . 124 ASP H    1 1 
       24 104581 2 1 124 ASP HA   H  -12.874  13.746 -13.889 1.00 . B B . 124 ASP HA   1 1 
       24 104582 2 1 124 ASP HB2  H  -11.652  11.880 -15.943 1.00 . B B . 124 ASP HB2  1 1 
       24 104583 2 1 124 ASP HB3  H  -10.814  13.178 -15.090 1.00 . B B . 124 ASP HB3  1 1 
       24 104584 2 1 124 ASP N    N  -14.102  12.298 -14.741 1.00 . B B . 124 ASP N    1 1 
       24 104585 2 1 124 ASP O    O  -13.366  13.848 -17.130 1.00 . B B . 124 ASP O    1 1 
       24 104586 2 1 124 ASP OD1  O  -11.143  11.954 -12.707 1.00 . B B . 124 ASP OD1  1 1 
       24 104587 2 1 124 ASP OD2  O  -11.019  10.317 -14.203 1.00 . B B . 124 ASP OD2  1 1 
       24 104588 2 1 125 ASP C    C  -11.689  16.576 -17.601 1.00 . B B . 125 ASP C    1 1 
       24 104589 2 1 125 ASP CA   C  -12.785  16.631 -16.519 1.00 . B B . 125 ASP CA   1 1 
       24 104590 2 1 125 ASP CB   C  -12.558  17.831 -15.584 1.00 . B B . 125 ASP CB   1 1 
       24 104591 2 1 125 ASP CG   C  -12.342  19.174 -16.269 1.00 . B B . 125 ASP CG   1 1 
       24 104592 2 1 125 ASP H    H  -12.716  15.614 -14.635 1.00 . B B . 125 ASP H    1 1 
       24 104593 2 1 125 ASP HA   H  -13.760  16.720 -16.999 1.00 . B B . 125 ASP HA   1 1 
       24 104594 2 1 125 ASP HB2  H  -13.408  17.908 -14.905 1.00 . B B . 125 ASP HB2  1 1 
       24 104595 2 1 125 ASP HB3  H  -11.666  17.640 -14.984 1.00 . B B . 125 ASP HB3  1 1 
       24 104596 2 1 125 ASP N    N  -12.747  15.448 -15.647 1.00 . B B . 125 ASP N    1 1 
       24 104597 2 1 125 ASP O    O  -11.974  16.789 -18.781 1.00 . B B . 125 ASP O    1 1 
       24 104598 2 1 125 ASP OD1  O  -11.176  19.479 -16.616 1.00 . B B . 125 ASP OD1  1 1 
       24 104599 2 1 125 ASP OD2  O  -13.291  19.981 -16.300 1.00 . B B . 125 ASP OD2  1 1 
       24 104600 2 1 126 LEU C    C   -8.817  17.041 -18.946 1.00 . B B . 126 LEU C    1 1 
       24 104601 2 1 126 LEU CA   C   -9.321  15.872 -18.075 1.00 . B B . 126 LEU CA   1 1 
       24 104602 2 1 126 LEU CB   C   -9.638  14.631 -18.942 1.00 . B B . 126 LEU CB   1 1 
       24 104603 2 1 126 LEU CD1  C  -10.860  12.427 -19.052 1.00 . B B . 126 LEU CD1  1 1 
       24 104604 2 1 126 LEU CD2  C   -8.728  12.605 -17.762 1.00 . B B . 126 LEU CD2  1 1 
       24 104605 2 1 126 LEU CG   C  -10.001  13.347 -18.177 1.00 . B B . 126 LEU CG   1 1 
       24 104606 2 1 126 LEU H    H  -10.360  16.066 -16.212 1.00 . B B . 126 LEU H    1 1 
       24 104607 2 1 126 LEU HA   H   -8.483  15.630 -17.430 1.00 . B B . 126 LEU HA   1 1 
       24 104608 2 1 126 LEU HB2  H  -10.431  14.924 -19.607 1.00 . B B . 126 LEU HB2  1 1 
       24 104609 2 1 126 LEU HB3  H   -8.801  14.400 -19.598 1.00 . B B . 126 LEU HB3  1 1 
       24 104610 2 1 126 LEU HD11 H  -10.962  11.455 -18.570 1.00 . B B . 126 LEU HD11 1 1 
       24 104611 2 1 126 LEU HD12 H  -11.849  12.863 -19.173 1.00 . B B . 126 LEU HD12 1 1 
       24 104612 2 1 126 LEU HD13 H  -10.393  12.297 -20.029 1.00 . B B . 126 LEU HD13 1 1 
       24 104613 2 1 126 LEU HD21 H   -8.976  11.793 -17.078 1.00 . B B . 126 LEU HD21 1 1 
       24 104614 2 1 126 LEU HD22 H   -8.239  12.206 -18.644 1.00 . B B . 126 LEU HD22 1 1 
       24 104615 2 1 126 LEU HD23 H   -8.039  13.290 -17.279 1.00 . B B . 126 LEU HD23 1 1 
       24 104616 2 1 126 LEU HG   H  -10.570  13.600 -17.289 1.00 . B B . 126 LEU HG   1 1 
       24 104617 2 1 126 LEU N    N  -10.462  16.208 -17.204 1.00 . B B . 126 LEU N    1 1 
       24 104618 2 1 126 LEU O    O   -8.282  16.791 -20.029 1.00 . B B . 126 LEU O    1 1 
       24 104619 2 1 127 GLY C    C   -8.617  20.766 -18.523 1.00 . B B . 127 GLY C    1 1 
       24 104620 2 1 127 GLY CA   C   -8.407  19.433 -19.217 1.00 . B B . 127 GLY CA   1 1 
       24 104621 2 1 127 GLY H    H   -9.513  18.457 -17.658 1.00 . B B . 127 GLY H    1 1 
       24 104622 2 1 127 GLY HA2  H   -7.337  19.277 -19.359 1.00 . B B . 127 GLY HA2  1 1 
       24 104623 2 1 127 GLY HA3  H   -8.850  19.479 -20.212 1.00 . B B . 127 GLY HA3  1 1 
       24 104624 2 1 127 GLY N    N   -8.977  18.291 -18.505 1.00 . B B . 127 GLY N    1 1 
       24 104625 2 1 127 GLY O    O   -7.744  21.238 -17.798 1.00 . B B . 127 GLY O    1 1 
       24 104626 2 1 128 LYS C    C  -11.684  22.878 -18.515 1.00 . B B . 128 LYS C    1 1 
       24 104627 2 1 128 LYS CA   C  -10.159  22.707 -18.362 1.00 . B B . 128 LYS CA   1 1 
       24 104628 2 1 128 LYS CB   C   -9.362  23.804 -19.087 1.00 . B B . 128 LYS CB   1 1 
       24 104629 2 1 128 LYS CD   C   -9.032  26.347 -18.939 1.00 . B B . 128 LYS CD   1 1 
       24 104630 2 1 128 LYS CE   C   -9.738  27.605 -18.413 1.00 . B B . 128 LYS CE   1 1 
       24 104631 2 1 128 LYS CG   C   -9.880  25.134 -18.548 1.00 . B B . 128 LYS CG   1 1 
       24 104632 2 1 128 LYS H    H  -10.503  20.892 -19.231 1.00 . B B . 128 LYS H    1 1 
       24 104633 2 1 128 LYS HA   H   -9.918  22.773 -17.303 1.00 . B B . 128 LYS HA   1 1 
       24 104634 2 1 128 LYS HB2  H   -8.301  23.698 -18.859 1.00 . B B . 128 LYS HB2  1 1 
       24 104635 2 1 128 LYS HB3  H   -9.516  23.744 -20.167 1.00 . B B . 128 LYS HB3  1 1 
       24 104636 2 1 128 LYS HD2  H   -8.036  26.252 -18.503 1.00 . B B . 128 LYS HD2  1 1 
       24 104637 2 1 128 LYS HD3  H   -8.956  26.381 -20.028 1.00 . B B . 128 LYS HD3  1 1 
       24 104638 2 1 128 LYS HE2  H  -10.790  27.560 -18.717 1.00 . B B . 128 LYS HE2  1 1 
       24 104639 2 1 128 LYS HE3  H   -9.715  27.583 -17.319 1.00 . B B . 128 LYS HE3  1 1 
       24 104640 2 1 128 LYS HG2  H  -10.889  25.297 -18.925 1.00 . B B . 128 LYS HG2  1 1 
       24 104641 2 1 128 LYS HG3  H   -9.935  25.021 -17.468 1.00 . B B . 128 LYS HG3  1 1 
       24 104642 2 1 128 LYS HZ1  H   -8.153  28.923 -18.648 1.00 . B B . 128 LYS HZ1  1 1 
       24 104643 2 1 128 LYS HZ2  H   -9.181  28.891 -19.931 1.00 . B B . 128 LYS HZ2  1 1 
       24 104644 2 1 128 LYS HZ3  H   -9.617  29.661 -18.549 1.00 . B B . 128 LYS HZ3  1 1 
       24 104645 2 1 128 LYS N    N   -9.751  21.406 -18.822 1.00 . B B . 128 LYS N    1 1 
       24 104646 2 1 128 LYS NZ   N   -9.126  28.858 -18.920 1.00 . B B . 128 LYS NZ   1 1 
       24 104647 2 1 128 LYS O    O  -12.177  23.240 -19.587 1.00 . B B . 128 LYS O    1 1 
       24 104648 2 1 129 GLY C    C  -13.859  24.461 -16.663 1.00 . B B . 129 GLY C    1 1 
       24 104649 2 1 129 GLY CA   C  -13.798  23.049 -17.238 1.00 . B B . 129 GLY CA   1 1 
       24 104650 2 1 129 GLY H    H  -11.943  22.262 -16.627 1.00 . B B . 129 GLY H    1 1 
       24 104651 2 1 129 GLY HA2  H  -14.339  23.025 -18.185 1.00 . B B . 129 GLY HA2  1 1 
       24 104652 2 1 129 GLY HA3  H  -14.252  22.355 -16.524 1.00 . B B . 129 GLY HA3  1 1 
       24 104653 2 1 129 GLY N    N  -12.405  22.686 -17.418 1.00 . B B . 129 GLY N    1 1 
       24 104654 2 1 129 GLY O    O  -13.108  25.359 -17.048 1.00 . B B . 129 GLY O    1 1 
       24 104655 2 1 130 GLY C    C  -14.345  26.392 -13.902 1.00 . B B . 130 GLY C    1 1 
       24 104656 2 1 130 GLY CA   C  -15.134  25.943 -15.136 1.00 . B B . 130 GLY CA   1 1 
       24 104657 2 1 130 GLY H    H  -15.288  23.818 -15.451 1.00 . B B . 130 GLY H    1 1 
       24 104658 2 1 130 GLY HA2  H  -15.006  26.716 -15.896 1.00 . B B . 130 GLY HA2  1 1 
       24 104659 2 1 130 GLY HA3  H  -16.183  25.903 -14.841 1.00 . B B . 130 GLY HA3  1 1 
       24 104660 2 1 130 GLY N    N  -14.763  24.641 -15.706 1.00 . B B . 130 GLY N    1 1 
       24 104661 2 1 130 GLY O    O  -14.774  27.338 -13.249 1.00 . B B . 130 GLY O    1 1 
       24 104662 2 1 131 ASN C    C  -11.127  25.403 -12.144 1.00 . B B . 131 ASN C    1 1 
       24 104663 2 1 131 ASN CA   C  -12.563  25.971 -12.238 1.00 . B B . 131 ASN CA   1 1 
       24 104664 2 1 131 ASN CB   C  -13.446  25.413 -11.102 1.00 . B B . 131 ASN CB   1 1 
       24 104665 2 1 131 ASN CG   C  -13.643  23.908 -11.237 1.00 . B B . 131 ASN CG   1 1 
       24 104666 2 1 131 ASN H    H  -12.884  24.989 -14.109 1.00 . B B . 131 ASN H    1 1 
       24 104667 2 1 131 ASN HA   H  -12.482  27.049 -12.091 1.00 . B B . 131 ASN HA   1 1 
       24 104668 2 1 131 ASN HB2  H  -12.989  25.619 -10.135 1.00 . B B . 131 ASN HB2  1 1 
       24 104669 2 1 131 ASN HB3  H  -14.417  25.906 -11.107 1.00 . B B . 131 ASN HB3  1 1 
       24 104670 2 1 131 ASN HD21 H  -15.434  24.133 -12.145 1.00 . B B . 131 ASN HD21 1 1 
       24 104671 2 1 131 ASN HD22 H  -14.906  22.482 -11.929 1.00 . B B . 131 ASN HD22 1 1 
       24 104672 2 1 131 ASN N    N  -13.236  25.736 -13.528 1.00 . B B . 131 ASN N    1 1 
       24 104673 2 1 131 ASN ND2  N  -14.741  23.478 -11.836 1.00 . B B . 131 ASN ND2  1 1 
       24 104674 2 1 131 ASN O    O  -10.680  24.654 -13.008 1.00 . B B . 131 ASN O    1 1 
       24 104675 2 1 131 ASN OD1  O  -12.790  23.132 -10.836 1.00 . B B . 131 ASN OD1  1 1 
       24 104676 2 1 132 GLU C    C   -9.019  23.754 -10.525 1.00 . B B . 132 GLU C    1 1 
       24 104677 2 1 132 GLU CA   C   -9.090  25.274 -10.681 1.00 . B B . 132 GLU CA   1 1 
       24 104678 2 1 132 GLU CB   C   -8.671  25.990  -9.387 1.00 . B B . 132 GLU CB   1 1 
       24 104679 2 1 132 GLU CD   C   -6.725  26.223  -7.786 1.00 . B B . 132 GLU CD   1 1 
       24 104680 2 1 132 GLU CG   C   -7.355  25.403  -8.894 1.00 . B B . 132 GLU CG   1 1 
       24 104681 2 1 132 GLU H    H  -10.882  26.378 -10.408 1.00 . B B . 132 GLU H    1 1 
       24 104682 2 1 132 GLU HA   H   -8.340  25.516 -11.437 1.00 . B B . 132 GLU HA   1 1 
       24 104683 2 1 132 GLU HB2  H   -8.546  27.056  -9.592 1.00 . B B . 132 GLU HB2  1 1 
       24 104684 2 1 132 GLU HB3  H   -9.432  25.863  -8.615 1.00 . B B . 132 GLU HB3  1 1 
       24 104685 2 1 132 GLU HG2  H   -7.534  24.403  -8.500 1.00 . B B . 132 GLU HG2  1 1 
       24 104686 2 1 132 GLU HG3  H   -6.674  25.305  -9.734 1.00 . B B . 132 GLU HG3  1 1 
       24 104687 2 1 132 GLU N    N  -10.431  25.751 -11.055 1.00 . B B . 132 GLU N    1 1 
       24 104688 2 1 132 GLU O    O   -8.185  23.130 -11.174 1.00 . B B . 132 GLU O    1 1 
       24 104689 2 1 132 GLU OE1  O   -7.108  25.987  -6.619 1.00 . B B . 132 GLU OE1  1 1 
       24 104690 2 1 132 GLU OE2  O   -5.664  26.836  -8.031 1.00 . B B . 132 GLU OE2  1 1 
       24 104691 2 1 133 GLU C    C  -10.073  20.854 -10.656 1.00 . B B . 133 GLU C    1 1 
       24 104692 2 1 133 GLU CA   C   -9.898  21.720  -9.397 1.00 . B B . 133 GLU CA   1 1 
       24 104693 2 1 133 GLU CB   C  -10.992  21.380  -8.364 1.00 . B B . 133 GLU CB   1 1 
       24 104694 2 1 133 GLU CD   C   -9.781  20.156  -6.475 1.00 . B B . 133 GLU CD   1 1 
       24 104695 2 1 133 GLU CG   C  -10.510  21.436  -6.904 1.00 . B B . 133 GLU CG   1 1 
       24 104696 2 1 133 GLU H    H  -10.495  23.764  -9.175 1.00 . B B . 133 GLU H    1 1 
       24 104697 2 1 133 GLU HA   H   -8.931  21.455  -8.974 1.00 . B B . 133 GLU HA   1 1 
       24 104698 2 1 133 GLU HB2  H  -11.823  22.077  -8.485 1.00 . B B . 133 GLU HB2  1 1 
       24 104699 2 1 133 GLU HB3  H  -11.380  20.376  -8.549 1.00 . B B . 133 GLU HB3  1 1 
       24 104700 2 1 133 GLU HG2  H   -9.859  22.298  -6.757 1.00 . B B . 133 GLU HG2  1 1 
       24 104701 2 1 133 GLU HG3  H  -11.383  21.564  -6.263 1.00 . B B . 133 GLU HG3  1 1 
       24 104702 2 1 133 GLU N    N   -9.874  23.164  -9.686 1.00 . B B . 133 GLU N    1 1 
       24 104703 2 1 133 GLU O    O   -9.762  19.670 -10.621 1.00 . B B . 133 GLU O    1 1 
       24 104704 2 1 133 GLU OE1  O   -8.684  19.894  -7.017 1.00 . B B . 133 GLU OE1  1 1 
       24 104705 2 1 133 GLU OE2  O  -10.334  19.406  -5.633 1.00 . B B . 133 GLU OE2  1 1 
       24 104706 2 1 134 SER C    C   -9.086  20.572 -13.620 1.00 . B B . 134 SER C    1 1 
       24 104707 2 1 134 SER CA   C  -10.519  20.742 -13.085 1.00 . B B . 134 SER CA   1 1 
       24 104708 2 1 134 SER CB   C  -11.427  21.527 -14.046 1.00 . B B . 134 SER CB   1 1 
       24 104709 2 1 134 SER H    H  -10.845  22.372 -11.729 1.00 . B B . 134 SER H    1 1 
       24 104710 2 1 134 SER HA   H  -10.913  19.732 -12.998 1.00 . B B . 134 SER HA   1 1 
       24 104711 2 1 134 SER HB2  H  -12.368  20.998 -14.173 1.00 . B B . 134 SER HB2  1 1 
       24 104712 2 1 134 SER HB3  H  -11.662  22.500 -13.621 1.00 . B B . 134 SER HB3  1 1 
       24 104713 2 1 134 SER HG   H  -10.882  20.877 -15.807 1.00 . B B . 134 SER HG   1 1 
       24 104714 2 1 134 SER N    N  -10.535  21.408 -11.775 1.00 . B B . 134 SER N    1 1 
       24 104715 2 1 134 SER O    O   -8.662  19.452 -13.904 1.00 . B B . 134 SER O    1 1 
       24 104716 2 1 134 SER OG   O  -10.824  21.729 -15.302 1.00 . B B . 134 SER OG   1 1 
       24 104717 2 1 135 THR C    C   -5.987  21.018 -13.205 1.00 . B B . 135 THR C    1 1 
       24 104718 2 1 135 THR CA   C   -6.932  21.673 -14.206 1.00 . B B . 135 THR CA   1 1 
       24 104719 2 1 135 THR CB   C   -6.450  23.098 -14.516 1.00 . B B . 135 THR CB   1 1 
       24 104720 2 1 135 THR CG2  C   -7.092  23.683 -15.772 1.00 . B B . 135 THR CG2  1 1 
       24 104721 2 1 135 THR H    H   -8.754  22.549 -13.451 1.00 . B B . 135 THR H    1 1 
       24 104722 2 1 135 THR HA   H   -6.879  21.079 -15.121 1.00 . B B . 135 THR HA   1 1 
       24 104723 2 1 135 THR HB   H   -5.370  23.071 -14.678 1.00 . B B . 135 THR HB   1 1 
       24 104724 2 1 135 THR HG1  H   -6.965  23.499 -12.663 1.00 . B B . 135 THR HG1  1 1 
       24 104725 2 1 135 THR HG21 H   -8.175  23.563 -15.733 1.00 . B B . 135 THR HG21 1 1 
       24 104726 2 1 135 THR HG22 H   -6.847  24.742 -15.852 1.00 . B B . 135 THR HG22 1 1 
       24 104727 2 1 135 THR HG23 H   -6.698  23.170 -16.646 1.00 . B B . 135 THR HG23 1 1 
       24 104728 2 1 135 THR N    N   -8.329  21.673 -13.728 1.00 . B B . 135 THR N    1 1 
       24 104729 2 1 135 THR O    O   -4.950  20.476 -13.588 1.00 . B B . 135 THR O    1 1 
       24 104730 2 1 135 THR OG1  O   -6.734  23.995 -13.464 1.00 . B B . 135 THR OG1  1 1 
       24 104731 2 1 136 LYS C    C   -5.726  19.211 -10.458 1.00 . B B . 136 LYS C    1 1 
       24 104732 2 1 136 LYS CA   C   -5.550  20.709 -10.766 1.00 . B B . 136 LYS CA   1 1 
       24 104733 2 1 136 LYS CB   C   -5.915  21.640  -9.587 1.00 . B B . 136 LYS CB   1 1 
       24 104734 2 1 136 LYS CD   C   -5.117  22.530  -7.298 1.00 . B B . 136 LYS CD   1 1 
       24 104735 2 1 136 LYS CE   C   -4.484  23.912  -7.512 1.00 . B B . 136 LYS CE   1 1 
       24 104736 2 1 136 LYS CG   C   -4.840  21.619  -8.507 1.00 . B B . 136 LYS CG   1 1 
       24 104737 2 1 136 LYS H    H   -7.221  21.588 -11.731 1.00 . B B . 136 LYS H    1 1 
       24 104738 2 1 136 LYS HA   H   -4.498  20.856 -11.017 1.00 . B B . 136 LYS HA   1 1 
       24 104739 2 1 136 LYS HB2  H   -5.996  22.663  -9.950 1.00 . B B . 136 LYS HB2  1 1 
       24 104740 2 1 136 LYS HB3  H   -6.866  21.344  -9.155 1.00 . B B . 136 LYS HB3  1 1 
       24 104741 2 1 136 LYS HD2  H   -6.194  22.621  -7.136 1.00 . B B . 136 LYS HD2  1 1 
       24 104742 2 1 136 LYS HD3  H   -4.673  22.071  -6.413 1.00 . B B . 136 LYS HD3  1 1 
       24 104743 2 1 136 LYS HE2  H   -3.415  23.798  -7.707 1.00 . B B . 136 LYS HE2  1 1 
       24 104744 2 1 136 LYS HE3  H   -4.932  24.368  -8.401 1.00 . B B . 136 LYS HE3  1 1 
       24 104745 2 1 136 LYS HG2  H   -4.734  20.596  -8.155 1.00 . B B . 136 LYS HG2  1 1 
       24 104746 2 1 136 LYS HG3  H   -3.924  21.947  -8.987 1.00 . B B . 136 LYS HG3  1 1 
       24 104747 2 1 136 LYS HZ1  H   -4.229  24.539  -5.514 1.00 . B B . 136 LYS HZ1  1 1 
       24 104748 2 1 136 LYS HZ2  H   -4.443  25.772  -6.641 1.00 . B B . 136 LYS HZ2  1 1 
       24 104749 2 1 136 LYS HZ3  H   -5.691  24.954  -6.187 1.00 . B B . 136 LYS HZ3  1 1 
       24 104750 2 1 136 LYS N    N   -6.343  21.116 -11.920 1.00 . B B . 136 LYS N    1 1 
       24 104751 2 1 136 LYS NZ   N   -4.689  24.824  -6.361 1.00 . B B . 136 LYS NZ   1 1 
       24 104752 2 1 136 LYS O    O   -4.744  18.470 -10.575 1.00 . B B . 136 LYS O    1 1 
       24 104753 2 1 137 THR C    C   -7.986  16.972 -11.299 1.00 . B B . 137 THR C    1 1 
       24 104754 2 1 137 THR CA   C   -7.288  17.336  -9.997 1.00 . B B . 137 THR CA   1 1 
       24 104755 2 1 137 THR CB   C   -8.057  16.932  -8.726 1.00 . B B . 137 THR CB   1 1 
       24 104756 2 1 137 THR CG2  C   -7.182  17.014  -7.479 1.00 . B B . 137 THR CG2  1 1 
       24 104757 2 1 137 THR H    H   -7.707  19.420 -10.052 1.00 . B B . 137 THR H    1 1 
       24 104758 2 1 137 THR HA   H   -6.381  16.737  -9.995 1.00 . B B . 137 THR HA   1 1 
       24 104759 2 1 137 THR HB   H   -8.368  15.892  -8.848 1.00 . B B . 137 THR HB   1 1 
       24 104760 2 1 137 THR HG1  H   -8.939  18.507  -7.990 1.00 . B B . 137 THR HG1  1 1 
       24 104761 2 1 137 THR HG21 H   -6.352  16.314  -7.566 1.00 . B B . 137 THR HG21 1 1 
       24 104762 2 1 137 THR HG22 H   -6.793  18.026  -7.364 1.00 . B B . 137 THR HG22 1 1 
       24 104763 2 1 137 THR HG23 H   -7.772  16.759  -6.597 1.00 . B B . 137 THR HG23 1 1 
       24 104764 2 1 137 THR N    N   -6.937  18.762 -10.083 1.00 . B B . 137 THR N    1 1 
       24 104765 2 1 137 THR O    O   -7.296  16.828 -12.294 1.00 . B B . 137 THR O    1 1 
       24 104766 2 1 137 THR OG1  O   -9.204  17.706  -8.498 1.00 . B B . 137 THR OG1  1 1 
       24 104767 2 1 138 GLY C    C  -11.565  16.880 -12.323 1.00 . B B . 138 GLY C    1 1 
       24 104768 2 1 138 GLY CA   C  -10.095  16.544 -12.502 1.00 . B B . 138 GLY CA   1 1 
       24 104769 2 1 138 GLY H    H   -9.780  17.026 -10.439 1.00 . B B . 138 GLY H    1 1 
       24 104770 2 1 138 GLY HA2  H   -9.699  17.126 -13.335 1.00 . B B . 138 GLY HA2  1 1 
       24 104771 2 1 138 GLY HA3  H  -10.009  15.486 -12.748 1.00 . B B . 138 GLY HA3  1 1 
       24 104772 2 1 138 GLY N    N   -9.302  16.814 -11.305 1.00 . B B . 138 GLY N    1 1 
       24 104773 2 1 138 GLY O    O  -12.397  16.233 -12.943 1.00 . B B . 138 GLY O    1 1 
       24 104774 2 1 139 ASN C    C  -14.211  16.982 -10.763 1.00 . B B . 139 ASN C    1 1 
       24 104775 2 1 139 ASN CA   C  -13.269  18.188 -11.010 1.00 . B B . 139 ASN CA   1 1 
       24 104776 2 1 139 ASN CB   C  -13.849  19.218 -12.009 1.00 . B B . 139 ASN CB   1 1 
       24 104777 2 1 139 ASN CG   C  -14.823  20.221 -11.388 1.00 . B B . 139 ASN CG   1 1 
       24 104778 2 1 139 ASN H    H  -11.133  18.335 -11.004 1.00 . B B . 139 ASN H    1 1 
       24 104779 2 1 139 ASN HA   H  -13.145  18.671 -10.043 1.00 . B B . 139 ASN HA   1 1 
       24 104780 2 1 139 ASN HB2  H  -13.037  19.804 -12.422 1.00 . B B . 139 ASN HB2  1 1 
       24 104781 2 1 139 ASN HB3  H  -14.339  18.696 -12.832 1.00 . B B . 139 ASN HB3  1 1 
       24 104782 2 1 139 ASN HD21 H  -13.586  20.615  -9.842 1.00 . B B . 139 ASN HD21 1 1 
       24 104783 2 1 139 ASN HD22 H  -15.151  21.427  -9.840 1.00 . B B . 139 ASN HD22 1 1 
       24 104784 2 1 139 ASN N    N  -11.900  17.810 -11.417 1.00 . B B . 139 ASN N    1 1 
       24 104785 2 1 139 ASN ND2  N  -14.504  20.760 -10.226 1.00 . B B . 139 ASN ND2  1 1 
       24 104786 2 1 139 ASN O    O  -15.433  17.111 -10.804 1.00 . B B . 139 ASN O    1 1 
       24 104787 2 1 139 ASN OD1  O  -15.828  20.617 -11.958 1.00 . B B . 139 ASN OD1  1 1 
       24 104788 2 1 140 ALA C    C  -15.128  14.198  -9.241 1.00 . B B . 140 ALA C    1 1 
       24 104789 2 1 140 ALA CA   C  -14.196  14.490 -10.445 1.00 . B B . 140 ALA CA   1 1 
       24 104790 2 1 140 ALA CB   C  -13.000  13.537 -10.528 1.00 . B B . 140 ALA CB   1 1 
       24 104791 2 1 140 ALA H    H  -12.612  15.838 -10.472 1.00 . B B . 140 ALA H    1 1 
       24 104792 2 1 140 ALA HA   H  -14.743  14.394 -11.393 1.00 . B B . 140 ALA HA   1 1 
       24 104793 2 1 140 ALA HB1  H  -12.404  13.596  -9.619 1.00 . B B . 140 ALA HB1  1 1 
       24 104794 2 1 140 ALA HB2  H  -13.349  12.518 -10.682 1.00 . B B . 140 ALA HB2  1 1 
       24 104795 2 1 140 ALA HB3  H  -12.381  13.800 -11.387 1.00 . B B . 140 ALA HB3  1 1 
       24 104796 2 1 140 ALA N    N  -13.618  15.824 -10.452 1.00 . B B . 140 ALA N    1 1 
       24 104797 2 1 140 ALA O    O  -15.070  13.144  -8.606 1.00 . B B . 140 ALA O    1 1 
       24 104798 2 1 141 GLY C    C  -16.339  15.102  -6.284 1.00 . B B . 141 GLY C    1 1 
       24 104799 2 1 141 GLY CA   C  -16.899  15.087  -7.715 1.00 . B B . 141 GLY CA   1 1 
       24 104800 2 1 141 GLY H    H  -15.906  16.030  -9.366 1.00 . B B . 141 GLY H    1 1 
       24 104801 2 1 141 GLY HA2  H  -17.577  15.939  -7.798 1.00 . B B . 141 GLY HA2  1 1 
       24 104802 2 1 141 GLY HA3  H  -17.460  14.159  -7.830 1.00 . B B . 141 GLY HA3  1 1 
       24 104803 2 1 141 GLY N    N  -15.913  15.185  -8.805 1.00 . B B . 141 GLY N    1 1 
       24 104804 2 1 141 GLY O    O  -17.094  15.417  -5.373 1.00 . B B . 141 GLY O    1 1 
       24 104805 2 1 142 SER C    C  -13.080  13.881  -4.778 1.00 . B B . 142 SER C    1 1 
       24 104806 2 1 142 SER CA   C  -14.216  14.927  -4.864 1.00 . B B . 142 SER CA   1 1 
       24 104807 2 1 142 SER CB   C  -14.994  15.051  -3.531 1.00 . B B . 142 SER CB   1 1 
       24 104808 2 1 142 SER H    H  -14.582  14.446  -6.924 1.00 . B B . 142 SER H    1 1 
       24 104809 2 1 142 SER HA   H  -13.698  15.881  -4.971 1.00 . B B . 142 SER HA   1 1 
       24 104810 2 1 142 SER HB2  H  -14.279  15.131  -2.712 1.00 . B B . 142 SER HB2  1 1 
       24 104811 2 1 142 SER HB3  H  -15.588  15.967  -3.535 1.00 . B B . 142 SER HB3  1 1 
       24 104812 2 1 142 SER HG   H  -16.652  14.079  -3.794 1.00 . B B . 142 SER HG   1 1 
       24 104813 2 1 142 SER N    N  -15.050  14.783  -6.091 1.00 . B B . 142 SER N    1 1 
       24 104814 2 1 142 SER O    O  -12.064  14.030  -5.463 1.00 . B B . 142 SER O    1 1 
       24 104815 2 1 142 SER OG   O  -15.831  13.931  -3.302 1.00 . B B . 142 SER OG   1 1 
       24 104816 2 1 143 ARG C    C  -13.219  10.443  -3.499 1.00 . B B . 143 ARG C    1 1 
       24 104817 2 1 143 ARG CA   C  -12.348  11.716  -3.620 1.00 . B B . 143 ARG CA   1 1 
       24 104818 2 1 143 ARG CB   C  -11.549  11.961  -2.314 1.00 . B B . 143 ARG CB   1 1 
       24 104819 2 1 143 ARG CD   C  -10.263  14.259  -2.198 1.00 . B B . 143 ARG CD   1 1 
       24 104820 2 1 143 ARG CG   C  -10.219  12.737  -2.445 1.00 . B B . 143 ARG CG   1 1 
       24 104821 2 1 143 ARG CZ   C  -10.243  16.315  -3.674 1.00 . B B . 143 ARG CZ   1 1 
       24 104822 2 1 143 ARG H    H  -14.126  12.842  -3.434 1.00 . B B . 143 ARG H    1 1 
       24 104823 2 1 143 ARG HA   H  -11.653  11.515  -4.433 1.00 . B B . 143 ARG HA   1 1 
       24 104824 2 1 143 ARG HB2  H  -12.189  12.437  -1.569 1.00 . B B . 143 ARG HB2  1 1 
       24 104825 2 1 143 ARG HB3  H  -11.278  10.990  -1.898 1.00 . B B . 143 ARG HB3  1 1 
       24 104826 2 1 143 ARG HD2  H  -11.053  14.492  -1.481 1.00 . B B . 143 ARG HD2  1 1 
       24 104827 2 1 143 ARG HD3  H   -9.307  14.551  -1.761 1.00 . B B . 143 ARG HD3  1 1 
       24 104828 2 1 143 ARG HE   H  -10.786  14.486  -4.239 1.00 . B B . 143 ARG HE   1 1 
       24 104829 2 1 143 ARG HG2  H   -9.552  12.328  -1.683 1.00 . B B . 143 ARG HG2  1 1 
       24 104830 2 1 143 ARG HG3  H   -9.755  12.522  -3.409 1.00 . B B . 143 ARG HG3  1 1 
       24 104831 2 1 143 ARG HH11 H   -9.627  16.847  -1.823 1.00 . B B . 143 ARG HH11 1 1 
       24 104832 2 1 143 ARG HH12 H   -9.747  18.132  -3.016 1.00 . B B . 143 ARG HH12 1 1 
       24 104833 2 1 143 ARG HH21 H  -10.743  16.222  -5.647 1.00 . B B . 143 ARG HH21 1 1 
       24 104834 2 1 143 ARG HH22 H  -10.324  17.802  -5.078 1.00 . B B . 143 ARG HH22 1 1 
       24 104835 2 1 143 ARG N    N  -13.222  12.872  -3.906 1.00 . B B . 143 ARG N    1 1 
       24 104836 2 1 143 ARG NE   N  -10.451  15.019  -3.445 1.00 . B B . 143 ARG NE   1 1 
       24 104837 2 1 143 ARG NH1  N   -9.842  17.162  -2.754 1.00 . B B . 143 ARG NH1  1 1 
       24 104838 2 1 143 ARG NH2  N  -10.450  16.799  -4.877 1.00 . B B . 143 ARG NH2  1 1 
       24 104839 2 1 143 ARG O    O  -14.439  10.538  -3.630 1.00 . B B . 143 ARG O    1 1 
       24 104840 2 1 144 LEU C    C  -11.944   6.922  -2.951 1.00 . B B . 144 LEU C    1 1 
       24 104841 2 1 144 LEU CA   C  -13.107   7.926  -3.118 1.00 . B B . 144 LEU CA   1 1 
       24 104842 2 1 144 LEU CB   C  -14.012   7.463  -4.295 1.00 . B B . 144 LEU CB   1 1 
       24 104843 2 1 144 LEU CD1  C  -16.163   6.750  -5.332 1.00 . B B . 144 LEU CD1  1 1 
       24 104844 2 1 144 LEU CD2  C  -15.965   6.635  -2.849 1.00 . B B . 144 LEU CD2  1 1 
       24 104845 2 1 144 LEU CG   C  -15.538   7.419  -4.098 1.00 . B B . 144 LEU CG   1 1 
       24 104846 2 1 144 LEU H    H  -11.570   9.315  -3.402 1.00 . B B . 144 LEU H    1 1 
       24 104847 2 1 144 LEU HA   H  -13.674   7.913  -2.186 1.00 . B B . 144 LEU HA   1 1 
       24 104848 2 1 144 LEU HB2  H  -13.809   8.077  -5.163 1.00 . B B . 144 LEU HB2  1 1 
       24 104849 2 1 144 LEU HB3  H  -13.729   6.443  -4.555 1.00 . B B . 144 LEU HB3  1 1 
       24 104850 2 1 144 LEU HD11 H  -17.249   6.738  -5.247 1.00 . B B . 144 LEU HD11 1 1 
       24 104851 2 1 144 LEU HD12 H  -15.884   7.288  -6.236 1.00 . B B . 144 LEU HD12 1 1 
       24 104852 2 1 144 LEU HD13 H  -15.810   5.722  -5.406 1.00 . B B . 144 LEU HD13 1 1 
       24 104853 2 1 144 LEU HD21 H  -15.716   7.198  -1.952 1.00 . B B . 144 LEU HD21 1 1 
       24 104854 2 1 144 LEU HD22 H  -17.046   6.484  -2.855 1.00 . B B . 144 LEU HD22 1 1 
       24 104855 2 1 144 LEU HD23 H  -15.469   5.664  -2.823 1.00 . B B . 144 LEU HD23 1 1 
       24 104856 2 1 144 LEU HG   H  -15.919   8.436  -4.019 1.00 . B B . 144 LEU HG   1 1 
       24 104857 2 1 144 LEU N    N  -12.577   9.284  -3.312 1.00 . B B . 144 LEU N    1 1 
       24 104858 2 1 144 LEU O    O  -10.816   7.174  -3.381 1.00 . B B . 144 LEU O    1 1 
       24 104859 2 1 145 ALA C    C  -10.110   4.489  -2.609 1.00 . B B . 145 ALA C    1 1 
       24 104860 2 1 145 ALA CA   C  -11.603   4.489  -2.217 1.00 . B B . 145 ALA CA   1 1 
       24 104861 2 1 145 ALA CB   C  -12.409   3.405  -2.949 1.00 . B B . 145 ALA CB   1 1 
       24 104862 2 1 145 ALA H    H  -13.191   5.886  -1.905 1.00 . B B . 145 ALA H    1 1 
       24 104863 2 1 145 ALA HA   H  -11.631   4.226  -1.154 1.00 . B B . 145 ALA HA   1 1 
       24 104864 2 1 145 ALA HB1  H  -11.980   2.425  -2.747 1.00 . B B . 145 ALA HB1  1 1 
       24 104865 2 1 145 ALA HB2  H  -13.442   3.411  -2.601 1.00 . B B . 145 ALA HB2  1 1 
       24 104866 2 1 145 ALA HB3  H  -12.386   3.591  -4.023 1.00 . B B . 145 ALA HB3  1 1 
       24 104867 2 1 145 ALA N    N  -12.310   5.773  -2.393 1.00 . B B . 145 ALA N    1 1 
       24 104868 2 1 145 ALA O    O   -9.763   4.382  -3.786 1.00 . B B . 145 ALA O    1 1 
       24 104869 2 1 146 CYS C    C   -6.930   3.511  -1.491 1.00 . B B . 146 CYS C    1 1 
       24 104870 2 1 146 CYS CA   C   -7.778   4.779  -1.747 1.00 . B B . 146 CYS CA   1 1 
       24 104871 2 1 146 CYS CB   C   -7.376   5.904  -0.776 1.00 . B B . 146 CYS CB   1 1 
       24 104872 2 1 146 CYS H    H   -9.606   4.690  -0.676 1.00 . B B . 146 CYS H    1 1 
       24 104873 2 1 146 CYS HA   H   -7.576   5.117  -2.759 1.00 . B B . 146 CYS HA   1 1 
       24 104874 2 1 146 CYS HB2  H   -6.304   6.092  -0.869 1.00 . B B . 146 CYS HB2  1 1 
       24 104875 2 1 146 CYS HB3  H   -7.919   6.813  -1.038 1.00 . B B . 146 CYS HB3  1 1 
       24 104876 2 1 146 CYS HG   H   -7.494   4.163   0.894 1.00 . B B . 146 CYS HG   1 1 
       24 104877 2 1 146 CYS N    N   -9.231   4.587  -1.607 1.00 . B B . 146 CYS N    1 1 
       24 104878 2 1 146 CYS O    O   -7.222   2.762  -0.563 1.00 . B B . 146 CYS O    1 1 
       24 104879 2 1 146 CYS SG   S   -7.784   5.479   0.951 1.00 . B B . 146 CYS SG   1 1 
       24 104880 2 1 147 GLY C    C   -3.464   2.418  -2.360 1.00 . B B . 147 GLY C    1 1 
       24 104881 2 1 147 GLY CA   C   -4.904   2.162  -1.938 1.00 . B B . 147 GLY CA   1 1 
       24 104882 2 1 147 GLY H    H   -5.645   3.881  -3.021 1.00 . B B . 147 GLY H    1 1 
       24 104883 2 1 147 GLY HA2  H   -4.934   1.902  -0.879 1.00 . B B . 147 GLY HA2  1 1 
       24 104884 2 1 147 GLY HA3  H   -5.234   1.295  -2.503 1.00 . B B . 147 GLY HA3  1 1 
       24 104885 2 1 147 GLY N    N   -5.835   3.276  -2.224 1.00 . B B . 147 GLY N    1 1 
       24 104886 2 1 147 GLY O    O   -3.260   2.955  -3.447 1.00 . B B . 147 GLY O    1 1 
       24 104887 2 1 148 VAL C    C   -0.779   0.872  -2.936 1.00 . B B . 148 VAL C    1 1 
       24 104888 2 1 148 VAL CA   C   -1.053   2.066  -1.986 1.00 . B B . 148 VAL CA   1 1 
       24 104889 2 1 148 VAL CB   C   -0.095   2.235  -0.763 1.00 . B B . 148 VAL CB   1 1 
       24 104890 2 1 148 VAL CG1  C    1.374   2.509  -1.129 1.00 . B B . 148 VAL CG1  1 1 
       24 104891 2 1 148 VAL CG2  C   -0.585   3.415   0.103 1.00 . B B . 148 VAL CG2  1 1 
       24 104892 2 1 148 VAL H    H   -2.638   1.392  -0.765 1.00 . B B . 148 VAL H    1 1 
       24 104893 2 1 148 VAL HA   H   -0.957   2.974  -2.565 1.00 . B B . 148 VAL HA   1 1 
       24 104894 2 1 148 VAL HB   H   -0.145   1.330  -0.157 1.00 . B B . 148 VAL HB   1 1 
       24 104895 2 1 148 VAL HG11 H    1.463   3.462  -1.649 1.00 . B B . 148 VAL HG11 1 1 
       24 104896 2 1 148 VAL HG12 H    1.976   2.556  -0.221 1.00 . B B . 148 VAL HG12 1 1 
       24 104897 2 1 148 VAL HG13 H    1.770   1.716  -1.760 1.00 . B B . 148 VAL HG13 1 1 
       24 104898 2 1 148 VAL HG21 H   -0.651   4.319  -0.501 1.00 . B B . 148 VAL HG21 1 1 
       24 104899 2 1 148 VAL HG22 H   -1.561   3.199   0.537 1.00 . B B . 148 VAL HG22 1 1 
       24 104900 2 1 148 VAL HG23 H    0.105   3.596   0.921 1.00 . B B . 148 VAL HG23 1 1 
       24 104901 2 1 148 VAL N    N   -2.462   1.988  -1.569 1.00 . B B . 148 VAL N    1 1 
       24 104902 2 1 148 VAL O    O   -1.573  -0.073  -2.987 1.00 . B B . 148 VAL O    1 1 
       24 104903 2 1 149 ILE C    C    1.782  -0.846  -4.699 1.00 . B B . 149 ILE C    1 1 
       24 104904 2 1 149 ILE CA   C    0.509  -0.009  -4.878 1.00 . B B . 149 ILE CA   1 1 
       24 104905 2 1 149 ILE CB   C    0.529   0.716  -6.250 1.00 . B B . 149 ILE CB   1 1 
       24 104906 2 1 149 ILE CD1  C   -1.099   2.120  -7.740 1.00 . B B . 149 ILE CD1  1 1 
       24 104907 2 1 149 ILE CG1  C   -0.716   1.625  -6.350 1.00 . B B . 149 ILE CG1  1 1 
       24 104908 2 1 149 ILE CG2  C    0.604  -0.324  -7.393 1.00 . B B . 149 ILE CG2  1 1 
       24 104909 2 1 149 ILE H    H    0.835   1.789  -3.736 1.00 . B B . 149 ILE H    1 1 
       24 104910 2 1 149 ILE HA   H   -0.316  -0.715  -4.907 1.00 . B B . 149 ILE HA   1 1 
       24 104911 2 1 149 ILE HB   H    1.415   1.349  -6.311 1.00 . B B . 149 ILE HB   1 1 
       24 104912 2 1 149 ILE HD11 H   -1.301   1.291  -8.411 1.00 . B B . 149 ILE HD11 1 1 
       24 104913 2 1 149 ILE HD12 H   -2.008   2.711  -7.656 1.00 . B B . 149 ILE HD12 1 1 
       24 104914 2 1 149 ILE HD13 H   -0.292   2.726  -8.142 1.00 . B B . 149 ILE HD13 1 1 
       24 104915 2 1 149 ILE HG12 H   -1.564   1.096  -5.939 1.00 . B B . 149 ILE HG12 1 1 
       24 104916 2 1 149 ILE HG13 H   -0.566   2.506  -5.731 1.00 . B B . 149 ILE HG13 1 1 
       24 104917 2 1 149 ILE HG21 H   -0.277  -0.965  -7.385 1.00 . B B . 149 ILE HG21 1 1 
       24 104918 2 1 149 ILE HG22 H    0.680   0.179  -8.356 1.00 . B B . 149 ILE HG22 1 1 
       24 104919 2 1 149 ILE HG23 H    1.494  -0.944  -7.292 1.00 . B B . 149 ILE HG23 1 1 
       24 104920 2 1 149 ILE N    N    0.266   0.949  -3.773 1.00 . B B . 149 ILE N    1 1 
       24 104921 2 1 149 ILE O    O    2.884  -0.303  -4.696 1.00 . B B . 149 ILE O    1 1 
       24 104922 2 1 150 GLY C    C    2.592  -4.117  -5.872 1.00 . B B . 150 GLY C    1 1 
       24 104923 2 1 150 GLY CA   C    2.708  -3.161  -4.690 1.00 . B B . 150 GLY CA   1 1 
       24 104924 2 1 150 GLY H    H    0.680  -2.531  -4.600 1.00 . B B . 150 GLY H    1 1 
       24 104925 2 1 150 GLY HA2  H    3.680  -2.671  -4.729 1.00 . B B . 150 GLY HA2  1 1 
       24 104926 2 1 150 GLY HA3  H    2.658  -3.762  -3.783 1.00 . B B . 150 GLY HA3  1 1 
       24 104927 2 1 150 GLY N    N    1.625  -2.175  -4.667 1.00 . B B . 150 GLY N    1 1 
       24 104928 2 1 150 GLY O    O    1.984  -3.802  -6.899 1.00 . B B . 150 GLY O    1 1 
       24 104929 2 1 151 ILE C    C    3.308  -7.735  -6.276 1.00 . B B . 151 ILE C    1 1 
       24 104930 2 1 151 ILE CA   C    3.350  -6.294  -6.794 1.00 . B B . 151 ILE CA   1 1 
       24 104931 2 1 151 ILE CB   C    4.692  -6.033  -7.552 1.00 . B B . 151 ILE CB   1 1 
       24 104932 2 1 151 ILE CD1  C    6.319  -6.064  -5.502 1.00 . B B . 151 ILE CD1  1 1 
       24 104933 2 1 151 ILE CG1  C    5.838  -5.340  -6.765 1.00 . B B . 151 ILE CG1  1 1 
       24 104934 2 1 151 ILE CG2  C    4.434  -5.202  -8.820 1.00 . B B . 151 ILE CG2  1 1 
       24 104935 2 1 151 ILE H    H    3.580  -5.536  -4.831 1.00 . B B . 151 ILE H    1 1 
       24 104936 2 1 151 ILE HA   H    2.535  -6.207  -7.509 1.00 . B B . 151 ILE HA   1 1 
       24 104937 2 1 151 ILE HB   H    5.080  -6.993  -7.896 1.00 . B B . 151 ILE HB   1 1 
       24 104938 2 1 151 ILE HD11 H    6.540  -7.105  -5.736 1.00 . B B . 151 ILE HD11 1 1 
       24 104939 2 1 151 ILE HD12 H    7.228  -5.585  -5.136 1.00 . B B . 151 ILE HD12 1 1 
       24 104940 2 1 151 ILE HD13 H    5.566  -6.018  -4.717 1.00 . B B . 151 ILE HD13 1 1 
       24 104941 2 1 151 ILE HG12 H    6.700  -5.255  -7.429 1.00 . B B . 151 ILE HG12 1 1 
       24 104942 2 1 151 ILE HG13 H    5.540  -4.327  -6.493 1.00 . B B . 151 ILE HG13 1 1 
       24 104943 2 1 151 ILE HG21 H    4.028  -4.224  -8.559 1.00 . B B . 151 ILE HG21 1 1 
       24 104944 2 1 151 ILE HG22 H    5.366  -5.057  -9.367 1.00 . B B . 151 ILE HG22 1 1 
       24 104945 2 1 151 ILE HG23 H    3.739  -5.724  -9.476 1.00 . B B . 151 ILE HG23 1 1 
       24 104946 2 1 151 ILE N    N    3.156  -5.315  -5.723 1.00 . B B . 151 ILE N    1 1 
       24 104947 2 1 151 ILE O    O    4.117  -8.138  -5.451 1.00 . B B . 151 ILE O    1 1 
       24 104948 2 1 152 ALA C    C    3.564 -10.732  -7.481 1.00 . B B . 152 ALA C    1 1 
       24 104949 2 1 152 ALA CA   C    2.454 -10.033  -6.662 1.00 . B B . 152 ALA CA   1 1 
       24 104950 2 1 152 ALA CB   C    1.044 -10.548  -6.970 1.00 . B B . 152 ALA CB   1 1 
       24 104951 2 1 152 ALA H    H    1.630  -8.164  -7.300 1.00 . B B . 152 ALA H    1 1 
       24 104952 2 1 152 ALA HA   H    2.694 -10.287  -5.631 1.00 . B B . 152 ALA HA   1 1 
       24 104953 2 1 152 ALA HB1  H    1.009 -11.631  -6.838 1.00 . B B . 152 ALA HB1  1 1 
       24 104954 2 1 152 ALA HB2  H    0.332 -10.104  -6.271 1.00 . B B . 152 ALA HB2  1 1 
       24 104955 2 1 152 ALA HB3  H    0.765 -10.282  -7.986 1.00 . B B . 152 ALA HB3  1 1 
       24 104956 2 1 152 ALA N    N    2.436  -8.569  -6.846 1.00 . B B . 152 ALA N    1 1 
       24 104957 2 1 152 ALA O    O    3.443 -11.915  -7.804 1.00 . B B . 152 ALA O    1 1 
       24 104958 2 1 153 GLN C    C    5.555 -11.050  -9.932 1.00 . B B . 153 GLN C    1 1 
       24 104959 2 1 153 GLN CA   C    5.826 -10.403  -8.557 1.00 . B B . 153 GLN CA   1 1 
       24 104960 2 1 153 GLN CB   C    6.668 -11.312  -7.644 1.00 . B B . 153 GLN CB   1 1 
       24 104961 2 1 153 GLN CD   C    8.930 -12.435  -7.327 1.00 . B B . 153 GLN CD   1 1 
       24 104962 2 1 153 GLN CG   C    8.138 -11.372  -8.085 1.00 . B B . 153 GLN CG   1 1 
       24 104963 2 1 153 GLN H    H    4.610  -9.056  -7.456 1.00 . B B . 153 GLN H    1 1 
       24 104964 2 1 153 GLN HA   H    6.420  -9.507  -8.747 1.00 . B B . 153 GLN HA   1 1 
       24 104965 2 1 153 GLN HB2  H    6.651 -10.913  -6.630 1.00 . B B . 153 GLN HB2  1 1 
       24 104966 2 1 153 GLN HB3  H    6.241 -12.316  -7.631 1.00 . B B . 153 GLN HB3  1 1 
       24 104967 2 1 153 GLN HE21 H   10.217 -11.089  -6.491 1.00 . B B . 153 GLN HE21 1 1 
       24 104968 2 1 153 GLN HE22 H   10.536 -12.804  -6.219 1.00 . B B . 153 GLN HE22 1 1 
       24 104969 2 1 153 GLN HG2  H    8.204 -11.606  -9.147 1.00 . B B . 153 GLN HG2  1 1 
       24 104970 2 1 153 GLN HG3  H    8.598 -10.394  -7.924 1.00 . B B . 153 GLN HG3  1 1 
       24 104971 2 1 153 GLN N    N    4.609  -9.983  -7.849 1.00 . B B . 153 GLN N    1 1 
       24 104972 2 1 153 GLN NE2  N   10.011 -12.083  -6.670 1.00 . B B . 153 GLN NE2  1 1 
       24 104973 2 1 153 GLN O    O    4.442 -11.037 -10.477 1.00 . B B . 153 GLN O    1 1 
       24 104974 2 1 153 GLN OE1  O    8.591 -13.612  -7.326 1.00 . B B . 153 GLN OE1  1 1 
       24 104975 3 2   1 ZN  ZN   ZN   8.082 -14.097   9.609 1.00 . C A . 154 ZN  ZN   1 1 
       24 104976 4 2   1 ZN  ZN   ZN  -3.794  13.774 -13.940 1.00 . D B . 154 ZN  ZN   1 1 
       25 104977 1 1   1 ALA C    C   18.160   8.246   2.387 1.00 . A A .   1 ALA C    1 1 
       25 104978 1 1   1 ALA CA   C   19.476   8.824   2.896 1.00 . A A .   1 ALA CA   1 1 
       25 104979 1 1   1 ALA CB   C   20.726   8.271   2.188 1.00 . A A .   1 ALA CB   1 1 
       25 104980 1 1   1 ALA H1   H   18.769   9.122   4.790 1.00 . A A .   1 ALA H1   1 1 
       25 104981 1 1   1 ALA H2   H   20.409   9.072   4.714 1.00 . A A .   1 ALA H2   1 1 
       25 104982 1 1   1 ALA HA   H   19.416   9.885   2.677 1.00 . A A .   1 ALA HA   1 1 
       25 104983 1 1   1 ALA HB1  H   20.640   8.434   1.113 1.00 . A A .   1 ALA HB1  1 1 
       25 104984 1 1   1 ALA HB2  H   21.616   8.787   2.551 1.00 . A A .   1 ALA HB2  1 1 
       25 104985 1 1   1 ALA HB3  H   20.840   7.202   2.373 1.00 . A A .   1 ALA HB3  1 1 
       25 104986 1 1   1 ALA N    N   19.562   8.664   4.354 1.00 . A A .   1 ALA N    1 1 
       25 104987 1 1   1 ALA O    O   17.179   8.983   2.337 1.00 . A A .   1 ALA O    1 1 
       25 104988 1 1   2 THR C    C   16.032   5.920   2.398 1.00 . A A .   2 THR C    1 1 
       25 104989 1 1   2 THR CA   C   17.093   6.217   1.364 1.00 . A A .   2 THR CA   1 1 
       25 104990 1 1   2 THR CB   C   17.646   4.900   0.783 1.00 . A A .   2 THR CB   1 1 
       25 104991 1 1   2 THR CG2  C   16.797   4.444  -0.402 1.00 . A A .   2 THR CG2  1 1 
       25 104992 1 1   2 THR H    H   18.990   6.420   2.180 1.00 . A A .   2 THR H    1 1 
       25 104993 1 1   2 THR HA   H   16.671   6.821   0.560 1.00 . A A .   2 THR HA   1 1 
       25 104994 1 1   2 THR HB   H   17.644   4.122   1.548 1.00 . A A .   2 THR HB   1 1 
       25 104995 1 1   2 THR HG1  H   19.452   4.231   0.489 1.00 . A A .   2 THR HG1  1 1 
       25 104996 1 1   2 THR HG21 H   15.766   4.289  -0.082 1.00 . A A .   2 THR HG21 1 1 
       25 104997 1 1   2 THR HG22 H   16.819   5.197  -1.190 1.00 . A A .   2 THR HG22 1 1 
       25 104998 1 1   2 THR HG23 H   17.188   3.505  -0.796 1.00 . A A .   2 THR HG23 1 1 
       25 104999 1 1   2 THR N    N   18.154   6.956   2.037 1.00 . A A .   2 THR N    1 1 
       25 105000 1 1   2 THR O    O   16.284   5.208   3.364 1.00 . A A .   2 THR O    1 1 
       25 105001 1 1   2 THR OG1  O   18.977   5.073   0.346 1.00 . A A .   2 THR OG1  1 1 
       25 105002 1 1   3 LYS C    C   12.402   5.915   2.625 1.00 . A A .   3 LYS C    1 1 
       25 105003 1 1   3 LYS CA   C   13.751   6.397   3.195 1.00 . A A .   3 LYS CA   1 1 
       25 105004 1 1   3 LYS CB   C   13.651   7.677   4.048 1.00 . A A .   3 LYS CB   1 1 
       25 105005 1 1   3 LYS CD   C   13.405  10.208   4.151 1.00 . A A .   3 LYS CD   1 1 
       25 105006 1 1   3 LYS CE   C   14.900  10.525   4.253 1.00 . A A .   3 LYS CE   1 1 
       25 105007 1 1   3 LYS CG   C   13.225   8.946   3.293 1.00 . A A .   3 LYS CG   1 1 
       25 105008 1 1   3 LYS H    H   14.837   7.223   1.500 1.00 . A A .   3 LYS H    1 1 
       25 105009 1 1   3 LYS HA   H   14.032   5.602   3.880 1.00 . A A .   3 LYS HA   1 1 
       25 105010 1 1   3 LYS HB2  H   12.932   7.516   4.852 1.00 . A A .   3 LYS HB2  1 1 
       25 105011 1 1   3 LYS HB3  H   14.622   7.828   4.514 1.00 . A A .   3 LYS HB3  1 1 
       25 105012 1 1   3 LYS HD2  H   12.884  11.042   3.678 1.00 . A A .   3 LYS HD2  1 1 
       25 105013 1 1   3 LYS HD3  H   12.983  10.036   5.143 1.00 . A A .   3 LYS HD3  1 1 
       25 105014 1 1   3 LYS HE2  H   15.416   9.600   4.511 1.00 . A A .   3 LYS HE2  1 1 
       25 105015 1 1   3 LYS HE3  H   15.270  10.855   3.280 1.00 . A A .   3 LYS HE3  1 1 
       25 105016 1 1   3 LYS HG2  H   13.806   9.055   2.379 1.00 . A A .   3 LYS HG2  1 1 
       25 105017 1 1   3 LYS HG3  H   12.175   8.852   3.029 1.00 . A A .   3 LYS HG3  1 1 
       25 105018 1 1   3 LYS HZ1  H   16.243  11.631   5.323 1.00 . A A .   3 LYS HZ1  1 1 
       25 105019 1 1   3 LYS HZ2  H   14.745  12.376   5.232 1.00 . A A .   3 LYS HZ2  1 1 
       25 105020 1 1   3 LYS HZ3  H   15.081  11.057   6.220 1.00 . A A .   3 LYS HZ3  1 1 
       25 105021 1 1   3 LYS N    N   14.864   6.526   2.237 1.00 . A A .   3 LYS N    1 1 
       25 105022 1 1   3 LYS NZ   N   15.237  11.502   5.312 1.00 . A A .   3 LYS NZ   1 1 
       25 105023 1 1   3 LYS O    O   12.123   6.011   1.429 1.00 . A A .   3 LYS O    1 1 
       25 105024 1 1   4 ALA C    C    9.205   5.002   4.319 1.00 . A A .   4 ALA C    1 1 
       25 105025 1 1   4 ALA CA   C   10.241   4.771   3.198 1.00 . A A .   4 ALA CA   1 1 
       25 105026 1 1   4 ALA CB   C   10.455   3.279   2.913 1.00 . A A .   4 ALA CB   1 1 
       25 105027 1 1   4 ALA H    H   11.844   5.357   4.476 1.00 . A A .   4 ALA H    1 1 
       25 105028 1 1   4 ALA HA   H    9.850   5.223   2.299 1.00 . A A .   4 ALA HA   1 1 
       25 105029 1 1   4 ALA HB1  H    9.509   2.801   2.664 1.00 . A A .   4 ALA HB1  1 1 
       25 105030 1 1   4 ALA HB2  H   11.136   3.167   2.072 1.00 . A A .   4 ALA HB2  1 1 
       25 105031 1 1   4 ALA HB3  H   10.869   2.784   3.788 1.00 . A A .   4 ALA HB3  1 1 
       25 105032 1 1   4 ALA N    N   11.547   5.376   3.504 1.00 . A A .   4 ALA N    1 1 
       25 105033 1 1   4 ALA O    O    9.613   5.255   5.450 1.00 . A A .   4 ALA O    1 1 
       25 105034 1 1   5 VAL C    C    6.139   3.598   5.233 1.00 . A A .   5 VAL C    1 1 
       25 105035 1 1   5 VAL CA   C    6.793   4.970   4.991 1.00 . A A .   5 VAL CA   1 1 
       25 105036 1 1   5 VAL CB   C    5.728   6.030   4.565 1.00 . A A .   5 VAL CB   1 1 
       25 105037 1 1   5 VAL CG1  C    4.591   5.428   3.710 1.00 . A A .   5 VAL CG1  1 1 
       25 105038 1 1   5 VAL CG2  C    5.210   6.717   5.837 1.00 . A A .   5 VAL CG2  1 1 
       25 105039 1 1   5 VAL H    H    7.665   4.657   3.049 1.00 . A A .   5 VAL H    1 1 
       25 105040 1 1   5 VAL HA   H    7.224   5.296   5.938 1.00 . A A .   5 VAL HA   1 1 
       25 105041 1 1   5 VAL HB   H    6.258   6.778   3.973 1.00 . A A .   5 VAL HB   1 1 
       25 105042 1 1   5 VAL HG11 H    5.010   4.916   2.844 1.00 . A A .   5 VAL HG11 1 1 
       25 105043 1 1   5 VAL HG12 H    4.006   4.728   4.304 1.00 . A A .   5 VAL HG12 1 1 
       25 105044 1 1   5 VAL HG13 H    3.910   6.194   3.354 1.00 . A A .   5 VAL HG13 1 1 
       25 105045 1 1   5 VAL HG21 H    6.038   7.198   6.360 1.00 . A A .   5 VAL HG21 1 1 
       25 105046 1 1   5 VAL HG22 H    4.485   7.481   5.580 1.00 . A A .   5 VAL HG22 1 1 
       25 105047 1 1   5 VAL HG23 H    4.749   5.989   6.501 1.00 . A A .   5 VAL HG23 1 1 
       25 105048 1 1   5 VAL N    N    7.904   4.877   4.016 1.00 . A A .   5 VAL N    1 1 
       25 105049 1 1   5 VAL O    O    6.014   2.807   4.299 1.00 . A A .   5 VAL O    1 1 
       25 105050 1 1   6 ALA C    C    3.371   2.539   6.981 1.00 . A A .   6 ALA C    1 1 
       25 105051 1 1   6 ALA CA   C    4.861   2.167   6.824 1.00 . A A .   6 ALA CA   1 1 
       25 105052 1 1   6 ALA CB   C    5.428   1.558   8.109 1.00 . A A .   6 ALA CB   1 1 
       25 105053 1 1   6 ALA H    H    5.911   3.986   7.206 1.00 . A A .   6 ALA H    1 1 
       25 105054 1 1   6 ALA HA   H    4.950   1.409   6.047 1.00 . A A .   6 ALA HA   1 1 
       25 105055 1 1   6 ALA HB1  H    5.125   2.162   8.963 1.00 . A A .   6 ALA HB1  1 1 
       25 105056 1 1   6 ALA HB2  H    5.045   0.547   8.238 1.00 . A A .   6 ALA HB2  1 1 
       25 105057 1 1   6 ALA HB3  H    6.515   1.516   8.067 1.00 . A A .   6 ALA HB3  1 1 
       25 105058 1 1   6 ALA N    N    5.673   3.332   6.460 1.00 . A A .   6 ALA N    1 1 
       25 105059 1 1   6 ALA O    O    2.970   3.177   7.950 1.00 . A A .   6 ALA O    1 1 
       25 105060 1 1   7 VAL C    C    0.216   1.572   6.711 1.00 . A A .   7 VAL C    1 1 
       25 105061 1 1   7 VAL CA   C    1.129   2.510   5.902 1.00 . A A .   7 VAL CA   1 1 
       25 105062 1 1   7 VAL CB   C    0.710   2.546   4.395 1.00 . A A .   7 VAL CB   1 1 
       25 105063 1 1   7 VAL CG1  C   -0.612   3.285   4.122 1.00 . A A .   7 VAL CG1  1 1 
       25 105064 1 1   7 VAL CG2  C    1.756   3.125   3.418 1.00 . A A .   7 VAL CG2  1 1 
       25 105065 1 1   7 VAL H    H    2.979   1.656   5.224 1.00 . A A .   7 VAL H    1 1 
       25 105066 1 1   7 VAL HA   H    1.010   3.488   6.350 1.00 . A A .   7 VAL HA   1 1 
       25 105067 1 1   7 VAL HB   H    0.589   1.505   4.084 1.00 . A A .   7 VAL HB   1 1 
       25 105068 1 1   7 VAL HG11 H   -0.439   4.357   4.127 1.00 . A A .   7 VAL HG11 1 1 
       25 105069 1 1   7 VAL HG12 H   -0.991   3.003   3.141 1.00 . A A .   7 VAL HG12 1 1 
       25 105070 1 1   7 VAL HG13 H   -1.367   3.048   4.870 1.00 . A A .   7 VAL HG13 1 1 
       25 105071 1 1   7 VAL HG21 H    1.794   4.208   3.487 1.00 . A A .   7 VAL HG21 1 1 
       25 105072 1 1   7 VAL HG22 H    2.754   2.737   3.597 1.00 . A A .   7 VAL HG22 1 1 
       25 105073 1 1   7 VAL HG23 H    1.492   2.847   2.402 1.00 . A A .   7 VAL HG23 1 1 
       25 105074 1 1   7 VAL N    N    2.549   2.132   6.014 1.00 . A A .   7 VAL N    1 1 
       25 105075 1 1   7 VAL O    O   -0.711   0.998   6.147 1.00 . A A .   7 VAL O    1 1 
       25 105076 1 1   8 LEU C    C   -1.695   1.025   9.185 1.00 . A A .   8 LEU C    1 1 
       25 105077 1 1   8 LEU CA   C   -0.365   0.406   8.787 1.00 . A A .   8 LEU CA   1 1 
       25 105078 1 1   8 LEU CB   C    0.335  -0.187  10.026 1.00 . A A .   8 LEU CB   1 1 
       25 105079 1 1   8 LEU CD1  C    2.691  -0.638   9.089 1.00 . A A .   8 LEU CD1  1 1 
       25 105080 1 1   8 LEU CD2  C    1.894  -1.764  11.174 1.00 . A A .   8 LEU CD2  1 1 
       25 105081 1 1   8 LEU CG   C    1.463  -1.213   9.807 1.00 . A A .   8 LEU CG   1 1 
       25 105082 1 1   8 LEU H    H    1.172   1.906   8.495 1.00 . A A .   8 LEU H    1 1 
       25 105083 1 1   8 LEU HA   H   -0.620  -0.426   8.149 1.00 . A A .   8 LEU HA   1 1 
       25 105084 1 1   8 LEU HB2  H    0.705   0.619  10.638 1.00 . A A .   8 LEU HB2  1 1 
       25 105085 1 1   8 LEU HB3  H   -0.436  -0.690  10.612 1.00 . A A .   8 LEU HB3  1 1 
       25 105086 1 1   8 LEU HD11 H    2.442  -0.340   8.072 1.00 . A A .   8 LEU HD11 1 1 
       25 105087 1 1   8 LEU HD12 H    3.069   0.224   9.639 1.00 . A A .   8 LEU HD12 1 1 
       25 105088 1 1   8 LEU HD13 H    3.470  -1.396   9.033 1.00 . A A .   8 LEU HD13 1 1 
       25 105089 1 1   8 LEU HD21 H    2.661  -2.526  11.040 1.00 . A A .   8 LEU HD21 1 1 
       25 105090 1 1   8 LEU HD22 H    2.295  -0.960  11.793 1.00 . A A .   8 LEU HD22 1 1 
       25 105091 1 1   8 LEU HD23 H    1.041  -2.216  11.681 1.00 . A A .   8 LEU HD23 1 1 
       25 105092 1 1   8 LEU HG   H    1.075  -2.043   9.220 1.00 . A A .   8 LEU HG   1 1 
       25 105093 1 1   8 LEU N    N    0.448   1.371   8.020 1.00 . A A .   8 LEU N    1 1 
       25 105094 1 1   8 LEU O    O   -1.717   2.028   9.892 1.00 . A A .   8 LEU O    1 1 
       25 105095 1 1   9 LYS C    C   -5.163  -0.359   9.236 1.00 . A A .   9 LYS C    1 1 
       25 105096 1 1   9 LYS CA   C   -4.138   0.776   9.263 1.00 . A A .   9 LYS CA   1 1 
       25 105097 1 1   9 LYS CB   C   -4.610   1.978   8.432 1.00 . A A .   9 LYS CB   1 1 
       25 105098 1 1   9 LYS CD   C   -5.796   4.206   8.821 1.00 . A A .   9 LYS CD   1 1 
       25 105099 1 1   9 LYS CE   C   -5.746   4.581   7.335 1.00 . A A .   9 LYS CE   1 1 
       25 105100 1 1   9 LYS CG   C   -5.837   2.686   9.023 1.00 . A A .   9 LYS CG   1 1 
       25 105101 1 1   9 LYS H    H   -2.737  -0.432   8.212 1.00 . A A .   9 LYS H    1 1 
       25 105102 1 1   9 LYS HA   H   -4.058   1.107  10.299 1.00 . A A .   9 LYS HA   1 1 
       25 105103 1 1   9 LYS HB2  H   -3.802   2.691   8.396 1.00 . A A .   9 LYS HB2  1 1 
       25 105104 1 1   9 LYS HB3  H   -4.822   1.657   7.410 1.00 . A A .   9 LYS HB3  1 1 
       25 105105 1 1   9 LYS HD2  H   -6.682   4.648   9.282 1.00 . A A .   9 LYS HD2  1 1 
       25 105106 1 1   9 LYS HD3  H   -4.914   4.596   9.335 1.00 . A A .   9 LYS HD3  1 1 
       25 105107 1 1   9 LYS HE2  H   -5.044   3.918   6.824 1.00 . A A .   9 LYS HE2  1 1 
       25 105108 1 1   9 LYS HE3  H   -6.737   4.428   6.900 1.00 . A A .   9 LYS HE3  1 1 
       25 105109 1 1   9 LYS HG2  H   -6.727   2.268   8.554 1.00 . A A .   9 LYS HG2  1 1 
       25 105110 1 1   9 LYS HG3  H   -5.885   2.507  10.097 1.00 . A A .   9 LYS HG3  1 1 
       25 105111 1 1   9 LYS HZ1  H   -4.331   6.098   7.432 1.00 . A A .   9 LYS HZ1  1 1 
       25 105112 1 1   9 LYS HZ2  H   -5.349   6.259   6.178 1.00 . A A .   9 LYS HZ2  1 1 
       25 105113 1 1   9 LYS HZ3  H   -5.847   6.639   7.683 1.00 . A A .   9 LYS HZ3  1 1 
       25 105114 1 1   9 LYS N    N   -2.805   0.377   8.823 1.00 . A A .   9 LYS N    1 1 
       25 105115 1 1   9 LYS NZ   N   -5.302   5.979   7.145 1.00 . A A .   9 LYS NZ   1 1 
       25 105116 1 1   9 LYS O    O   -5.156  -1.238   8.375 1.00 . A A .   9 LYS O    1 1 
       25 105117 1 1  10 GLY C    C   -8.382  -0.027  10.144 1.00 . A A .  10 GLY C    1 1 
       25 105118 1 1  10 GLY CA   C   -7.271  -1.055  10.333 1.00 . A A .  10 GLY CA   1 1 
       25 105119 1 1  10 GLY H    H   -5.965   0.456  10.884 1.00 . A A .  10 GLY H    1 1 
       25 105120 1 1  10 GLY HA2  H   -7.342  -1.823   9.561 1.00 . A A .  10 GLY HA2  1 1 
       25 105121 1 1  10 GLY HA3  H   -7.387  -1.492  11.323 1.00 . A A .  10 GLY HA3  1 1 
       25 105122 1 1  10 GLY N    N   -6.029  -0.322  10.242 1.00 . A A .  10 GLY N    1 1 
       25 105123 1 1  10 GLY O    O   -8.197   1.167  10.360 1.00 . A A .  10 GLY O    1 1 
       25 105124 1 1  11 ASP C    C  -11.437   0.757  10.686 1.00 . A A .  11 ASP C    1 1 
       25 105125 1 1  11 ASP CA   C  -10.760   0.202   9.413 1.00 . A A .  11 ASP CA   1 1 
       25 105126 1 1  11 ASP CB   C  -11.705  -0.726   8.620 1.00 . A A .  11 ASP CB   1 1 
       25 105127 1 1  11 ASP CG   C  -11.119  -1.191   7.283 1.00 . A A .  11 ASP CG   1 1 
       25 105128 1 1  11 ASP H    H   -9.442  -1.481   9.428 1.00 . A A .  11 ASP H    1 1 
       25 105129 1 1  11 ASP HA   H  -10.500   1.047   8.774 1.00 . A A .  11 ASP HA   1 1 
       25 105130 1 1  11 ASP HB2  H  -11.938  -1.607   9.225 1.00 . A A .  11 ASP HB2  1 1 
       25 105131 1 1  11 ASP HB3  H  -12.636  -0.187   8.429 1.00 . A A .  11 ASP HB3  1 1 
       25 105132 1 1  11 ASP N    N   -9.533  -0.534   9.756 1.00 . A A .  11 ASP N    1 1 
       25 105133 1 1  11 ASP O    O  -12.463   0.274  11.161 1.00 . A A .  11 ASP O    1 1 
       25 105134 1 1  11 ASP OD1  O  -10.084  -1.905   7.309 1.00 . A A .  11 ASP OD1  1 1 
       25 105135 1 1  11 ASP OD2  O  -11.677  -0.834   6.228 1.00 . A A .  11 ASP OD2  1 1 
       25 105136 1 1  12 GLY C    C   -9.796   3.017  13.136 1.00 . A A .  12 GLY C    1 1 
       25 105137 1 1  12 GLY CA   C  -11.064   2.352  12.573 1.00 . A A .  12 GLY CA   1 1 
       25 105138 1 1  12 GLY H    H   -9.902   2.050  10.870 1.00 . A A .  12 GLY H    1 1 
       25 105139 1 1  12 GLY HA2  H  -11.843   3.105  12.470 1.00 . A A .  12 GLY HA2  1 1 
       25 105140 1 1  12 GLY HA3  H  -11.425   1.577  13.251 1.00 . A A .  12 GLY HA3  1 1 
       25 105141 1 1  12 GLY N    N  -10.789   1.771  11.270 1.00 . A A .  12 GLY N    1 1 
       25 105142 1 1  12 GLY O    O   -8.789   3.132  12.436 1.00 . A A .  12 GLY O    1 1 
       25 105143 1 1  13 PRO C    C   -7.524   3.440  15.445 1.00 . A A .  13 PRO C    1 1 
       25 105144 1 1  13 PRO CA   C   -8.752   4.266  15.006 1.00 . A A .  13 PRO CA   1 1 
       25 105145 1 1  13 PRO CB   C   -9.468   5.009  16.145 1.00 . A A .  13 PRO CB   1 1 
       25 105146 1 1  13 PRO CD   C  -10.935   3.311  15.304 1.00 . A A .  13 PRO CD   1 1 
       25 105147 1 1  13 PRO CG   C  -10.527   4.005  16.601 1.00 . A A .  13 PRO CG   1 1 
       25 105148 1 1  13 PRO HA   H   -8.406   5.001  14.277 1.00 . A A .  13 PRO HA   1 1 
       25 105149 1 1  13 PRO HB2  H   -8.806   5.302  16.959 1.00 . A A .  13 PRO HB2  1 1 
       25 105150 1 1  13 PRO HB3  H   -9.963   5.892  15.740 1.00 . A A .  13 PRO HB3  1 1 
       25 105151 1 1  13 PRO HD2  H  -11.163   2.261  15.496 1.00 . A A .  13 PRO HD2  1 1 
       25 105152 1 1  13 PRO HD3  H  -11.795   3.806  14.850 1.00 . A A .  13 PRO HD3  1 1 
       25 105153 1 1  13 PRO HG2  H  -10.079   3.281  17.282 1.00 . A A .  13 PRO HG2  1 1 
       25 105154 1 1  13 PRO HG3  H  -11.378   4.500  17.064 1.00 . A A .  13 PRO HG3  1 1 
       25 105155 1 1  13 PRO N    N   -9.806   3.448  14.405 1.00 . A A .  13 PRO N    1 1 
       25 105156 1 1  13 PRO O    O   -6.972   3.680  16.516 1.00 . A A .  13 PRO O    1 1 
       25 105157 1 1  14 VAL C    C   -5.006   1.695  13.625 1.00 . A A .  14 VAL C    1 1 
       25 105158 1 1  14 VAL CA   C   -5.894   1.631  14.858 1.00 . A A .  14 VAL CA   1 1 
       25 105159 1 1  14 VAL CB   C   -6.256   0.152  15.139 1.00 . A A .  14 VAL CB   1 1 
       25 105160 1 1  14 VAL CG1  C   -5.036  -0.588  15.706 1.00 . A A .  14 VAL CG1  1 1 
       25 105161 1 1  14 VAL CG2  C   -7.431   0.006  16.122 1.00 . A A .  14 VAL CG2  1 1 
       25 105162 1 1  14 VAL H    H   -7.470   2.448  13.680 1.00 . A A .  14 VAL H    1 1 
       25 105163 1 1  14 VAL HA   H   -5.314   2.025  15.701 1.00 . A A .  14 VAL HA   1 1 
       25 105164 1 1  14 VAL HB   H   -6.530  -0.347  14.203 1.00 . A A .  14 VAL HB   1 1 
       25 105165 1 1  14 VAL HG11 H   -4.217  -0.580  14.986 1.00 . A A .  14 VAL HG11 1 1 
       25 105166 1 1  14 VAL HG12 H   -4.703  -0.118  16.633 1.00 . A A .  14 VAL HG12 1 1 
       25 105167 1 1  14 VAL HG13 H   -5.311  -1.621  15.907 1.00 . A A .  14 VAL HG13 1 1 
       25 105168 1 1  14 VAL HG21 H   -7.583  -1.045  16.369 1.00 . A A .  14 VAL HG21 1 1 
       25 105169 1 1  14 VAL HG22 H   -7.225   0.564  17.034 1.00 . A A .  14 VAL HG22 1 1 
       25 105170 1 1  14 VAL HG23 H   -8.349   0.384  15.670 1.00 . A A .  14 VAL HG23 1 1 
       25 105171 1 1  14 VAL N    N   -7.073   2.484  14.619 1.00 . A A .  14 VAL N    1 1 
       25 105172 1 1  14 VAL O    O   -5.432   1.388  12.511 1.00 . A A .  14 VAL O    1 1 
       25 105173 1 1  15 GLN C    C   -1.398   2.468  13.343 1.00 . A A .  15 GLN C    1 1 
       25 105174 1 1  15 GLN CA   C   -2.816   2.454  12.786 1.00 . A A .  15 GLN CA   1 1 
       25 105175 1 1  15 GLN CB   C   -3.166   3.768  12.062 1.00 . A A .  15 GLN CB   1 1 
       25 105176 1 1  15 GLN CD   C   -4.580   5.134  13.679 1.00 . A A .  15 GLN CD   1 1 
       25 105177 1 1  15 GLN CG   C   -3.236   5.008  12.961 1.00 . A A .  15 GLN CG   1 1 
       25 105178 1 1  15 GLN H    H   -3.483   2.323  14.792 1.00 . A A .  15 GLN H    1 1 
       25 105179 1 1  15 GLN HA   H   -2.843   1.650  12.055 1.00 . A A .  15 GLN HA   1 1 
       25 105180 1 1  15 GLN HB2  H   -2.405   3.966  11.310 1.00 . A A .  15 GLN HB2  1 1 
       25 105181 1 1  15 GLN HB3  H   -4.114   3.651  11.539 1.00 . A A .  15 GLN HB3  1 1 
       25 105182 1 1  15 GLN HE21 H   -3.820   4.511  15.450 1.00 . A A .  15 GLN HE21 1 1 
       25 105183 1 1  15 GLN HE22 H   -5.542   4.805  15.401 1.00 . A A .  15 GLN HE22 1 1 
       25 105184 1 1  15 GLN HG2  H   -2.422   4.997  13.687 1.00 . A A .  15 GLN HG2  1 1 
       25 105185 1 1  15 GLN HG3  H   -3.087   5.875  12.324 1.00 . A A .  15 GLN HG3  1 1 
       25 105186 1 1  15 GLN N    N   -3.777   2.147  13.834 1.00 . A A .  15 GLN N    1 1 
       25 105187 1 1  15 GLN NE2  N   -4.629   4.866  14.969 1.00 . A A .  15 GLN NE2  1 1 
       25 105188 1 1  15 GLN O    O   -1.202   2.576  14.552 1.00 . A A .  15 GLN O    1 1 
       25 105189 1 1  15 GLN OE1  O   -5.605   5.421  13.079 1.00 . A A .  15 GLN OE1  1 1 
       25 105190 1 1  16 GLY C    C    1.826   3.070  11.730 1.00 . A A .  16 GLY C    1 1 
       25 105191 1 1  16 GLY CA   C    1.002   2.324  12.742 1.00 . A A .  16 GLY CA   1 1 
       25 105192 1 1  16 GLY H    H   -0.695   2.463  11.461 1.00 . A A .  16 GLY H    1 1 
       25 105193 1 1  16 GLY HA2  H    1.199   2.746  13.714 1.00 . A A .  16 GLY HA2  1 1 
       25 105194 1 1  16 GLY HA3  H    1.343   1.299  12.712 1.00 . A A .  16 GLY HA3  1 1 
       25 105195 1 1  16 GLY N    N   -0.423   2.394  12.439 1.00 . A A .  16 GLY N    1 1 
       25 105196 1 1  16 GLY O    O    2.124   2.553  10.660 1.00 . A A .  16 GLY O    1 1 
       25 105197 1 1  17 ILE C    C    4.366   5.202  11.603 1.00 . A A .  17 ILE C    1 1 
       25 105198 1 1  17 ILE CA   C    2.897   5.199  11.180 1.00 . A A .  17 ILE CA   1 1 
       25 105199 1 1  17 ILE CB   C    2.165   6.562  11.038 1.00 . A A .  17 ILE CB   1 1 
       25 105200 1 1  17 ILE CD1  C    2.469   9.125  10.758 1.00 . A A .  17 ILE CD1  1 1 
       25 105201 1 1  17 ILE CG1  C    3.123   7.777  11.077 1.00 . A A .  17 ILE CG1  1 1 
       25 105202 1 1  17 ILE CG2  C    0.944   6.736  11.968 1.00 . A A .  17 ILE CG2  1 1 
       25 105203 1 1  17 ILE H    H    2.036   4.588  13.036 1.00 . A A .  17 ILE H    1 1 
       25 105204 1 1  17 ILE HA   H    2.884   4.772  10.173 1.00 . A A .  17 ILE HA   1 1 
       25 105205 1 1  17 ILE HB   H    1.733   6.514  10.040 1.00 . A A .  17 ILE HB   1 1 
       25 105206 1 1  17 ILE HD11 H    1.911   9.060   9.825 1.00 . A A .  17 ILE HD11 1 1 
       25 105207 1 1  17 ILE HD12 H    1.806   9.421  11.571 1.00 . A A .  17 ILE HD12 1 1 
       25 105208 1 1  17 ILE HD13 H    3.247   9.882  10.659 1.00 . A A .  17 ILE HD13 1 1 
       25 105209 1 1  17 ILE HG12 H    3.565   7.858  12.070 1.00 . A A .  17 ILE HG12 1 1 
       25 105210 1 1  17 ILE HG13 H    3.923   7.613  10.352 1.00 . A A .  17 ILE HG13 1 1 
       25 105211 1 1  17 ILE HG21 H    0.416   7.659  11.734 1.00 . A A .  17 ILE HG21 1 1 
       25 105212 1 1  17 ILE HG22 H    0.233   5.924  11.796 1.00 . A A .  17 ILE HG22 1 1 
       25 105213 1 1  17 ILE HG23 H    1.259   6.747  13.011 1.00 . A A .  17 ILE HG23 1 1 
       25 105214 1 1  17 ILE N    N    2.191   4.291  12.076 1.00 . A A .  17 ILE N    1 1 
       25 105215 1 1  17 ILE O    O    4.748   5.697  12.665 1.00 . A A .  17 ILE O    1 1 
       25 105216 1 1  18 ILE C    C    7.380   4.747   9.781 1.00 . A A .  18 ILE C    1 1 
       25 105217 1 1  18 ILE CA   C    6.596   4.264  11.006 1.00 . A A .  18 ILE CA   1 1 
       25 105218 1 1  18 ILE CB   C    6.855   2.746  11.243 1.00 . A A .  18 ILE CB   1 1 
       25 105219 1 1  18 ILE CD1  C    5.629   2.381  13.503 1.00 . A A .  18 ILE CD1  1 1 
       25 105220 1 1  18 ILE CG1  C    5.767   1.976  12.033 1.00 . A A .  18 ILE CG1  1 1 
       25 105221 1 1  18 ILE CG2  C    8.219   2.508  11.905 1.00 . A A .  18 ILE CG2  1 1 
       25 105222 1 1  18 ILE H    H    4.765   4.180   9.920 1.00 . A A .  18 ILE H    1 1 
       25 105223 1 1  18 ILE HA   H    6.943   4.822  11.878 1.00 . A A .  18 ILE HA   1 1 
       25 105224 1 1  18 ILE HB   H    6.918   2.271  10.267 1.00 . A A .  18 ILE HB   1 1 
       25 105225 1 1  18 ILE HD11 H    5.570   3.460  13.577 1.00 . A A .  18 ILE HD11 1 1 
       25 105226 1 1  18 ILE HD12 H    4.718   1.952  13.913 1.00 . A A .  18 ILE HD12 1 1 
       25 105227 1 1  18 ILE HD13 H    6.480   2.024  14.082 1.00 . A A .  18 ILE HD13 1 1 
       25 105228 1 1  18 ILE HG12 H    4.802   2.099  11.542 1.00 . A A .  18 ILE HG12 1 1 
       25 105229 1 1  18 ILE HG13 H    5.998   0.910  11.998 1.00 . A A .  18 ILE HG13 1 1 
       25 105230 1 1  18 ILE HG21 H    9.014   2.918  11.286 1.00 . A A .  18 ILE HG21 1 1 
       25 105231 1 1  18 ILE HG22 H    8.257   2.974  12.889 1.00 . A A .  18 ILE HG22 1 1 
       25 105232 1 1  18 ILE HG23 H    8.389   1.437  12.016 1.00 . A A .  18 ILE HG23 1 1 
       25 105233 1 1  18 ILE N    N    5.172   4.542  10.775 1.00 . A A .  18 ILE N    1 1 
       25 105234 1 1  18 ILE O    O    6.933   4.554   8.649 1.00 . A A .  18 ILE O    1 1 
       25 105235 1 1  19 ASN C    C   10.642   4.614   8.948 1.00 . A A .  19 ASN C    1 1 
       25 105236 1 1  19 ASN CA   C    9.522   5.668   8.958 1.00 . A A .  19 ASN CA   1 1 
       25 105237 1 1  19 ASN CB   C   10.173   7.033   9.238 1.00 . A A .  19 ASN CB   1 1 
       25 105238 1 1  19 ASN CG   C    9.221   8.223   9.308 1.00 . A A .  19 ASN CG   1 1 
       25 105239 1 1  19 ASN H    H    8.842   5.460  10.953 1.00 . A A .  19 ASN H    1 1 
       25 105240 1 1  19 ASN HA   H    9.043   5.689   7.978 1.00 . A A .  19 ASN HA   1 1 
       25 105241 1 1  19 ASN HB2  H   10.707   6.963  10.182 1.00 . A A .  19 ASN HB2  1 1 
       25 105242 1 1  19 ASN HB3  H   10.904   7.239   8.457 1.00 . A A .  19 ASN HB3  1 1 
       25 105243 1 1  19 ASN HD21 H    8.132   7.593   7.735 1.00 . A A .  19 ASN HD21 1 1 
       25 105244 1 1  19 ASN HD22 H    7.617   9.087   8.513 1.00 . A A .  19 ASN HD22 1 1 
       25 105245 1 1  19 ASN N    N    8.540   5.354   9.993 1.00 . A A .  19 ASN N    1 1 
       25 105246 1 1  19 ASN ND2  N    8.265   8.325   8.409 1.00 . A A .  19 ASN ND2  1 1 
       25 105247 1 1  19 ASN O    O   11.006   4.068   9.992 1.00 . A A .  19 ASN O    1 1 
       25 105248 1 1  19 ASN OD1  O    9.350   9.093  10.158 1.00 . A A .  19 ASN OD1  1 1 
       25 105249 1 1  20 PHE C    C   13.474   4.599   6.950 1.00 . A A .  20 PHE C    1 1 
       25 105250 1 1  20 PHE CA   C   12.470   3.630   7.591 1.00 . A A .  20 PHE CA   1 1 
       25 105251 1 1  20 PHE CB   C   12.249   2.443   6.631 1.00 . A A .  20 PHE CB   1 1 
       25 105252 1 1  20 PHE CD1  C    9.810   1.780   6.435 1.00 . A A .  20 PHE CD1  1 1 
       25 105253 1 1  20 PHE CD2  C   11.340   0.250   7.542 1.00 . A A .  20 PHE CD2  1 1 
       25 105254 1 1  20 PHE CE1  C    8.769   0.848   6.579 1.00 . A A .  20 PHE CE1  1 1 
       25 105255 1 1  20 PHE CE2  C   10.294  -0.679   7.701 1.00 . A A .  20 PHE CE2  1 1 
       25 105256 1 1  20 PHE CG   C   11.102   1.487   6.913 1.00 . A A .  20 PHE CG   1 1 
       25 105257 1 1  20 PHE CZ   C    9.008  -0.381   7.218 1.00 . A A .  20 PHE CZ   1 1 
       25 105258 1 1  20 PHE H    H   10.845   4.844   6.958 1.00 . A A .  20 PHE H    1 1 
       25 105259 1 1  20 PHE HA   H   12.856   3.272   8.547 1.00 . A A .  20 PHE HA   1 1 
       25 105260 1 1  20 PHE HB2  H   12.096   2.846   5.634 1.00 . A A .  20 PHE HB2  1 1 
       25 105261 1 1  20 PHE HB3  H   13.174   1.869   6.588 1.00 . A A .  20 PHE HB3  1 1 
       25 105262 1 1  20 PHE HD1  H    9.616   2.721   5.946 1.00 . A A .  20 PHE HD1  1 1 
       25 105263 1 1  20 PHE HD2  H   12.333   0.001   7.887 1.00 . A A .  20 PHE HD2  1 1 
       25 105264 1 1  20 PHE HE1  H    7.788   1.084   6.199 1.00 . A A .  20 PHE HE1  1 1 
       25 105265 1 1  20 PHE HE2  H   10.482  -1.624   8.190 1.00 . A A .  20 PHE HE2  1 1 
       25 105266 1 1  20 PHE HZ   H    8.203  -1.094   7.339 1.00 . A A .  20 PHE HZ   1 1 
       25 105267 1 1  20 PHE N    N   11.228   4.382   7.773 1.00 . A A .  20 PHE N    1 1 
       25 105268 1 1  20 PHE O    O   13.100   5.252   5.975 1.00 . A A .  20 PHE O    1 1 
       25 105269 1 1  21 GLU C    C   17.149   4.737   6.831 1.00 . A A .  21 GLU C    1 1 
       25 105270 1 1  21 GLU CA   C   15.780   5.415   6.724 1.00 . A A .  21 GLU CA   1 1 
       25 105271 1 1  21 GLU CB   C   15.850   6.868   7.207 1.00 . A A .  21 GLU CB   1 1 
       25 105272 1 1  21 GLU CD   C   16.813   9.159   6.494 1.00 . A A .  21 GLU CD   1 1 
       25 105273 1 1  21 GLU CG   C   16.940   7.641   6.446 1.00 . A A .  21 GLU CG   1 1 
       25 105274 1 1  21 GLU H    H   14.941   4.251   8.317 1.00 . A A .  21 GLU H    1 1 
       25 105275 1 1  21 GLU HA   H   15.517   5.447   5.669 1.00 . A A .  21 GLU HA   1 1 
       25 105276 1 1  21 GLU HB2  H   14.879   7.336   7.043 1.00 . A A .  21 GLU HB2  1 1 
       25 105277 1 1  21 GLU HB3  H   16.090   6.878   8.267 1.00 . A A .  21 GLU HB3  1 1 
       25 105278 1 1  21 GLU HG2  H   17.917   7.365   6.846 1.00 . A A .  21 GLU HG2  1 1 
       25 105279 1 1  21 GLU HG3  H   16.905   7.348   5.395 1.00 . A A .  21 GLU HG3  1 1 
       25 105280 1 1  21 GLU N    N   14.722   4.678   7.421 1.00 . A A .  21 GLU N    1 1 
       25 105281 1 1  21 GLU O    O   17.696   4.538   7.915 1.00 . A A .  21 GLU O    1 1 
       25 105282 1 1  21 GLU OE1  O   15.935   9.708   7.184 1.00 . A A .  21 GLU OE1  1 1 
       25 105283 1 1  21 GLU OE2  O   17.544   9.808   5.710 1.00 . A A .  21 GLU OE2  1 1 
       25 105284 1 1  22 GLN C    C   20.048   4.897   4.996 1.00 . A A .  22 GLN C    1 1 
       25 105285 1 1  22 GLN CA   C   19.040   3.848   5.478 1.00 . A A .  22 GLN CA   1 1 
       25 105286 1 1  22 GLN CB   C   18.865   2.748   4.431 1.00 . A A .  22 GLN CB   1 1 
       25 105287 1 1  22 GLN CD   C   19.678   0.649   3.300 1.00 . A A .  22 GLN CD   1 1 
       25 105288 1 1  22 GLN CG   C   19.984   1.707   4.355 1.00 . A A .  22 GLN CG   1 1 
       25 105289 1 1  22 GLN H    H   17.213   4.658   4.817 1.00 . A A .  22 GLN H    1 1 
       25 105290 1 1  22 GLN HA   H   19.384   3.407   6.415 1.00 . A A .  22 GLN HA   1 1 
       25 105291 1 1  22 GLN HB2  H   17.954   2.215   4.681 1.00 . A A .  22 GLN HB2  1 1 
       25 105292 1 1  22 GLN HB3  H   18.744   3.204   3.449 1.00 . A A .  22 GLN HB3  1 1 
       25 105293 1 1  22 GLN HE21 H   21.638   0.357   2.950 1.00 . A A .  22 GLN HE21 1 1 
       25 105294 1 1  22 GLN HE22 H   20.504  -0.666   2.064 1.00 . A A .  22 GLN HE22 1 1 
       25 105295 1 1  22 GLN HG2  H   20.927   2.191   4.110 1.00 . A A .  22 GLN HG2  1 1 
       25 105296 1 1  22 GLN HG3  H   20.091   1.209   5.317 1.00 . A A .  22 GLN HG3  1 1 
       25 105297 1 1  22 GLN N    N   17.730   4.450   5.668 1.00 . A A .  22 GLN N    1 1 
       25 105298 1 1  22 GLN NE2  N   20.690   0.034   2.754 1.00 . A A .  22 GLN NE2  1 1 
       25 105299 1 1  22 GLN O    O   19.695   5.921   4.407 1.00 . A A .  22 GLN O    1 1 
       25 105300 1 1  22 GLN OE1  O   18.545   0.363   2.939 1.00 . A A .  22 GLN OE1  1 1 
       25 105301 1 1  23 LYS C    C   22.895   5.264   3.338 1.00 . A A .  23 LYS C    1 1 
       25 105302 1 1  23 LYS CA   C   22.414   5.549   4.788 1.00 . A A .  23 LYS CA   1 1 
       25 105303 1 1  23 LYS CB   C   23.529   5.568   5.863 1.00 . A A .  23 LYS CB   1 1 
       25 105304 1 1  23 LYS CD   C   23.316   3.454   7.416 1.00 . A A .  23 LYS CD   1 1 
       25 105305 1 1  23 LYS CE   C   23.843   3.797   8.817 1.00 . A A .  23 LYS CE   1 1 
       25 105306 1 1  23 LYS CG   C   24.030   4.172   6.251 1.00 . A A .  23 LYS CG   1 1 
       25 105307 1 1  23 LYS H    H   21.596   3.769   5.646 1.00 . A A .  23 LYS H    1 1 
       25 105308 1 1  23 LYS HA   H   22.026   6.566   4.744 1.00 . A A .  23 LYS HA   1 1 
       25 105309 1 1  23 LYS HB2  H   24.372   6.134   5.462 1.00 . A A .  23 LYS HB2  1 1 
       25 105310 1 1  23 LYS HB3  H   23.175   6.084   6.756 1.00 . A A .  23 LYS HB3  1 1 
       25 105311 1 1  23 LYS HD2  H   22.248   3.660   7.387 1.00 . A A .  23 LYS HD2  1 1 
       25 105312 1 1  23 LYS HD3  H   23.454   2.382   7.259 1.00 . A A .  23 LYS HD3  1 1 
       25 105313 1 1  23 LYS HE2  H   24.883   3.459   8.879 1.00 . A A .  23 LYS HE2  1 1 
       25 105314 1 1  23 LYS HE3  H   23.820   4.880   8.964 1.00 . A A .  23 LYS HE3  1 1 
       25 105315 1 1  23 LYS HG2  H   23.877   3.584   5.365 1.00 . A A .  23 LYS HG2  1 1 
       25 105316 1 1  23 LYS HG3  H   25.100   4.195   6.436 1.00 . A A .  23 LYS HG3  1 1 
       25 105317 1 1  23 LYS HZ1  H   22.125   3.537  10.020 1.00 . A A .  23 LYS HZ1  1 1 
       25 105318 1 1  23 LYS HZ2  H   22.859   2.150   9.626 1.00 . A A .  23 LYS HZ2  1 1 
       25 105319 1 1  23 LYS HZ3  H   23.471   3.077  10.784 1.00 . A A .  23 LYS HZ3  1 1 
       25 105320 1 1  23 LYS N    N   21.335   4.652   5.221 1.00 . A A .  23 LYS N    1 1 
       25 105321 1 1  23 LYS NZ   N   23.032   3.116   9.862 1.00 . A A .  23 LYS NZ   1 1 
       25 105322 1 1  23 LYS O    O   23.548   6.123   2.755 1.00 . A A .  23 LYS O    1 1 
       25 105323 1 1  24 GLU C    C   21.757   2.662   0.876 1.00 . A A .  24 GLU C    1 1 
       25 105324 1 1  24 GLU CA   C   22.836   3.667   1.390 1.00 . A A .  24 GLU CA   1 1 
       25 105325 1 1  24 GLU CB   C   24.317   3.186   1.319 1.00 . A A .  24 GLU CB   1 1 
       25 105326 1 1  24 GLU CD   C   24.200   1.645   3.376 1.00 . A A .  24 GLU CD   1 1 
       25 105327 1 1  24 GLU CG   C   25.014   2.651   2.578 1.00 . A A .  24 GLU CG   1 1 
       25 105328 1 1  24 GLU H    H   22.036   3.448   3.321 1.00 . A A .  24 GLU H    1 1 
       25 105329 1 1  24 GLU HA   H   22.757   4.520   0.718 1.00 . A A .  24 GLU HA   1 1 
       25 105330 1 1  24 GLU HB2  H   24.455   2.471   0.518 1.00 . A A .  24 GLU HB2  1 1 
       25 105331 1 1  24 GLU HB3  H   24.918   4.039   1.046 1.00 . A A .  24 GLU HB3  1 1 
       25 105332 1 1  24 GLU HG2  H   25.956   2.187   2.281 1.00 . A A .  24 GLU HG2  1 1 
       25 105333 1 1  24 GLU HG3  H   25.254   3.498   3.223 1.00 . A A .  24 GLU HG3  1 1 
       25 105334 1 1  24 GLU N    N   22.518   4.122   2.752 1.00 . A A .  24 GLU N    1 1 
       25 105335 1 1  24 GLU O    O   20.569   2.867   1.139 1.00 . A A .  24 GLU O    1 1 
       25 105336 1 1  24 GLU OE1  O   23.264   1.042   2.810 1.00 . A A .  24 GLU OE1  1 1 
       25 105337 1 1  24 GLU OE2  O   24.457   1.521   4.585 1.00 . A A .  24 GLU OE2  1 1 
       25 105338 1 1  25 SER C    C   21.524  -0.862   0.045 1.00 . A A .  25 SER C    1 1 
       25 105339 1 1  25 SER CA   C   21.274   0.573  -0.480 1.00 . A A .  25 SER CA   1 1 
       25 105340 1 1  25 SER CB   C   21.572   0.559  -1.990 1.00 . A A .  25 SER CB   1 1 
       25 105341 1 1  25 SER H    H   23.093   1.579  -0.179 1.00 . A A .  25 SER H    1 1 
       25 105342 1 1  25 SER HA   H   20.214   0.792  -0.330 1.00 . A A .  25 SER HA   1 1 
       25 105343 1 1  25 SER HB2  H   21.138  -0.333  -2.446 1.00 . A A .  25 SER HB2  1 1 
       25 105344 1 1  25 SER HB3  H   21.095   1.433  -2.438 1.00 . A A .  25 SER HB3  1 1 
       25 105345 1 1  25 SER HG   H   23.431  -0.177  -1.971 1.00 . A A .  25 SER HG   1 1 
       25 105346 1 1  25 SER N    N   22.129   1.623   0.115 1.00 . A A .  25 SER N    1 1 
       25 105347 1 1  25 SER O    O   20.706  -1.755  -0.192 1.00 . A A .  25 SER O    1 1 
       25 105348 1 1  25 SER OG   O   22.973   0.624  -2.274 1.00 . A A .  25 SER OG   1 1 
       25 105349 1 1  26 ASN C    C   23.747  -2.589   2.543 1.00 . A A .  26 ASN C    1 1 
       25 105350 1 1  26 ASN CA   C   23.097  -2.453   1.144 1.00 . A A .  26 ASN CA   1 1 
       25 105351 1 1  26 ASN CB   C   24.017  -2.937   0.013 1.00 . A A .  26 ASN CB   1 1 
       25 105352 1 1  26 ASN CG   C   25.133  -1.939  -0.230 1.00 . A A .  26 ASN CG   1 1 
       25 105353 1 1  26 ASN H    H   23.155  -0.306   1.102 1.00 . A A .  26 ASN H    1 1 
       25 105354 1 1  26 ASN HA   H   22.255  -3.128   1.163 1.00 . A A .  26 ASN HA   1 1 
       25 105355 1 1  26 ASN HB2  H   24.438  -3.912   0.260 1.00 . A A .  26 ASN HB2  1 1 
       25 105356 1 1  26 ASN HB3  H   23.434  -3.043  -0.903 1.00 . A A .  26 ASN HB3  1 1 
       25 105357 1 1  26 ASN HD21 H   26.150  -2.558   1.410 1.00 . A A .  26 ASN HD21 1 1 
       25 105358 1 1  26 ASN HD22 H   26.775  -1.156   0.554 1.00 . A A .  26 ASN HD22 1 1 
       25 105359 1 1  26 ASN N    N   22.610  -1.105   0.792 1.00 . A A .  26 ASN N    1 1 
       25 105360 1 1  26 ASN ND2  N   26.127  -1.912   0.635 1.00 . A A .  26 ASN ND2  1 1 
       25 105361 1 1  26 ASN O    O   24.404  -3.588   2.831 1.00 . A A .  26 ASN O    1 1 
       25 105362 1 1  26 ASN OD1  O   25.068  -1.128  -1.146 1.00 . A A .  26 ASN OD1  1 1 
       25 105363 1 1  27 GLY C    C   22.661  -1.422   5.709 1.00 . A A .  27 GLY C    1 1 
       25 105364 1 1  27 GLY CA   C   23.920  -1.556   4.827 1.00 . A A .  27 GLY CA   1 1 
       25 105365 1 1  27 GLY H    H   23.157  -0.735   3.051 1.00 . A A .  27 GLY H    1 1 
       25 105366 1 1  27 GLY HA2  H   24.467  -2.450   5.121 1.00 . A A .  27 GLY HA2  1 1 
       25 105367 1 1  27 GLY HA3  H   24.550  -0.680   4.974 1.00 . A A .  27 GLY HA3  1 1 
       25 105368 1 1  27 GLY N    N   23.587  -1.585   3.403 1.00 . A A .  27 GLY N    1 1 
       25 105369 1 1  27 GLY O    O   21.563  -1.742   5.252 1.00 . A A .  27 GLY O    1 1 
       25 105370 1 1  28 PRO C    C   20.739   0.126   7.969 1.00 . A A .  28 PRO C    1 1 
       25 105371 1 1  28 PRO CA   C   21.701  -1.077   7.968 1.00 . A A .  28 PRO CA   1 1 
       25 105372 1 1  28 PRO CB   C   22.410  -1.239   9.313 1.00 . A A .  28 PRO CB   1 1 
       25 105373 1 1  28 PRO CD   C   24.051  -0.718   7.653 1.00 . A A .  28 PRO CD   1 1 
       25 105374 1 1  28 PRO CG   C   23.705  -0.455   9.120 1.00 . A A .  28 PRO CG   1 1 
       25 105375 1 1  28 PRO HA   H   21.116  -1.977   7.774 1.00 . A A .  28 PRO HA   1 1 
       25 105376 1 1  28 PRO HB2  H   21.804  -0.880  10.143 1.00 . A A .  28 PRO HB2  1 1 
       25 105377 1 1  28 PRO HB3  H   22.660  -2.285   9.465 1.00 . A A .  28 PRO HB3  1 1 
       25 105378 1 1  28 PRO HD2  H   24.537   0.154   7.210 1.00 . A A .  28 PRO HD2  1 1 
       25 105379 1 1  28 PRO HD3  H   24.702  -1.589   7.584 1.00 . A A .  28 PRO HD3  1 1 
       25 105380 1 1  28 PRO HG2  H   23.518   0.603   9.267 1.00 . A A .  28 PRO HG2  1 1 
       25 105381 1 1  28 PRO HG3  H   24.492  -0.803   9.791 1.00 . A A .  28 PRO HG3  1 1 
       25 105382 1 1  28 PRO N    N   22.788  -1.007   6.987 1.00 . A A .  28 PRO N    1 1 
       25 105383 1 1  28 PRO O    O   21.141   1.268   7.740 1.00 . A A .  28 PRO O    1 1 
       25 105384 1 1  29 VAL C    C   17.870   1.153   9.657 1.00 . A A .  29 VAL C    1 1 
       25 105385 1 1  29 VAL CA   C   18.314   0.780   8.242 1.00 . A A .  29 VAL CA   1 1 
       25 105386 1 1  29 VAL CB   C   17.080   0.129   7.562 1.00 . A A .  29 VAL CB   1 1 
       25 105387 1 1  29 VAL CG1  C   15.941   1.138   7.324 1.00 . A A .  29 VAL CG1  1 1 
       25 105388 1 1  29 VAL CG2  C   17.415  -0.522   6.215 1.00 . A A .  29 VAL CG2  1 1 
       25 105389 1 1  29 VAL H    H   19.279  -1.099   8.621 1.00 . A A .  29 VAL H    1 1 
       25 105390 1 1  29 VAL HA   H   18.595   1.678   7.689 1.00 . A A .  29 VAL HA   1 1 
       25 105391 1 1  29 VAL HB   H   16.695  -0.647   8.223 1.00 . A A .  29 VAL HB   1 1 
       25 105392 1 1  29 VAL HG11 H   15.574   1.535   8.269 1.00 . A A .  29 VAL HG11 1 1 
       25 105393 1 1  29 VAL HG12 H   16.288   1.959   6.697 1.00 . A A .  29 VAL HG12 1 1 
       25 105394 1 1  29 VAL HG13 H   15.111   0.637   6.827 1.00 . A A .  29 VAL HG13 1 1 
       25 105395 1 1  29 VAL HG21 H   16.524  -0.988   5.794 1.00 . A A .  29 VAL HG21 1 1 
       25 105396 1 1  29 VAL HG22 H   17.783   0.224   5.520 1.00 . A A .  29 VAL HG22 1 1 
       25 105397 1 1  29 VAL HG23 H   18.180  -1.284   6.346 1.00 . A A .  29 VAL HG23 1 1 
       25 105398 1 1  29 VAL N    N   19.468  -0.148   8.289 1.00 . A A .  29 VAL N    1 1 
       25 105399 1 1  29 VAL O    O   17.679   0.268  10.491 1.00 . A A .  29 VAL O    1 1 
       25 105400 1 1  30 LYS C    C   15.472   3.036  11.019 1.00 . A A .  30 LYS C    1 1 
       25 105401 1 1  30 LYS CA   C   17.000   2.888  11.174 1.00 . A A .  30 LYS CA   1 1 
       25 105402 1 1  30 LYS CB   C   17.665   4.183  11.659 1.00 . A A .  30 LYS CB   1 1 
       25 105403 1 1  30 LYS CD   C   17.864   5.774  13.685 1.00 . A A .  30 LYS CD   1 1 
       25 105404 1 1  30 LYS CE   C   19.268   5.640  14.297 1.00 . A A .  30 LYS CE   1 1 
       25 105405 1 1  30 LYS CG   C   17.316   4.450  13.134 1.00 . A A .  30 LYS CG   1 1 
       25 105406 1 1  30 LYS H    H   17.763   3.128   9.185 1.00 . A A .  30 LYS H    1 1 
       25 105407 1 1  30 LYS HA   H   17.183   2.135  11.937 1.00 . A A .  30 LYS HA   1 1 
       25 105408 1 1  30 LYS HB2  H   18.739   4.085  11.548 1.00 . A A .  30 LYS HB2  1 1 
       25 105409 1 1  30 LYS HB3  H   17.338   5.008  11.032 1.00 . A A .  30 LYS HB3  1 1 
       25 105410 1 1  30 LYS HD2  H   17.848   6.542  12.908 1.00 . A A .  30 LYS HD2  1 1 
       25 105411 1 1  30 LYS HD3  H   17.190   6.104  14.479 1.00 . A A .  30 LYS HD3  1 1 
       25 105412 1 1  30 LYS HE2  H   19.501   6.573  14.818 1.00 . A A .  30 LYS HE2  1 1 
       25 105413 1 1  30 LYS HE3  H   19.252   4.837  15.041 1.00 . A A .  30 LYS HE3  1 1 
       25 105414 1 1  30 LYS HG2  H   16.233   4.466  13.242 1.00 . A A .  30 LYS HG2  1 1 
       25 105415 1 1  30 LYS HG3  H   17.689   3.633  13.751 1.00 . A A .  30 LYS HG3  1 1 
       25 105416 1 1  30 LYS HZ1  H   20.305   6.073  12.562 1.00 . A A .  30 LYS HZ1  1 1 
       25 105417 1 1  30 LYS HZ2  H   21.232   5.326  13.702 1.00 . A A .  30 LYS HZ2  1 1 
       25 105418 1 1  30 LYS HZ3  H   20.184   4.462  12.828 1.00 . A A .  30 LYS HZ3  1 1 
       25 105419 1 1  30 LYS N    N   17.634   2.442   9.925 1.00 . A A .  30 LYS N    1 1 
       25 105420 1 1  30 LYS NZ   N   20.315   5.370  13.284 1.00 . A A .  30 LYS NZ   1 1 
       25 105421 1 1  30 LYS O    O   15.002   3.715  10.106 1.00 . A A .  30 LYS O    1 1 
       25 105422 1 1  31 VAL C    C   12.733   3.092  13.189 1.00 . A A .  31 VAL C    1 1 
       25 105423 1 1  31 VAL CA   C   13.248   2.351  11.947 1.00 . A A .  31 VAL CA   1 1 
       25 105424 1 1  31 VAL CB   C   12.763   0.879  11.955 1.00 . A A .  31 VAL CB   1 1 
       25 105425 1 1  31 VAL CG1  C   11.232   0.777  11.882 1.00 . A A .  31 VAL CG1  1 1 
       25 105426 1 1  31 VAL CG2  C   13.372   0.090  10.780 1.00 . A A .  31 VAL CG2  1 1 
       25 105427 1 1  31 VAL H    H   15.211   1.908  12.655 1.00 . A A .  31 VAL H    1 1 
       25 105428 1 1  31 VAL HA   H   12.862   2.834  11.052 1.00 . A A .  31 VAL HA   1 1 
       25 105429 1 1  31 VAL HB   H   13.092   0.406  12.883 1.00 . A A .  31 VAL HB   1 1 
       25 105430 1 1  31 VAL HG11 H   10.928  -0.270  11.875 1.00 . A A .  31 VAL HG11 1 1 
       25 105431 1 1  31 VAL HG12 H   10.783   1.256  12.751 1.00 . A A .  31 VAL HG12 1 1 
       25 105432 1 1  31 VAL HG13 H   10.871   1.259  10.972 1.00 . A A .  31 VAL HG13 1 1 
       25 105433 1 1  31 VAL HG21 H   14.446  -0.030  10.922 1.00 . A A .  31 VAL HG21 1 1 
       25 105434 1 1  31 VAL HG22 H   12.926  -0.902  10.719 1.00 . A A .  31 VAL HG22 1 1 
       25 105435 1 1  31 VAL HG23 H   13.197   0.626   9.849 1.00 . A A .  31 VAL HG23 1 1 
       25 105436 1 1  31 VAL N    N   14.717   2.407  11.917 1.00 . A A .  31 VAL N    1 1 
       25 105437 1 1  31 VAL O    O   13.214   2.831  14.293 1.00 . A A .  31 VAL O    1 1 
       25 105438 1 1  32 TRP C    C    9.737   5.240  13.831 1.00 . A A .  32 TRP C    1 1 
       25 105439 1 1  32 TRP CA   C   11.176   4.786  14.121 1.00 . A A .  32 TRP CA   1 1 
       25 105440 1 1  32 TRP CB   C   12.062   6.003  14.435 1.00 . A A .  32 TRP CB   1 1 
       25 105441 1 1  32 TRP CD1  C   11.133   7.971  13.132 1.00 . A A .  32 TRP CD1  1 1 
       25 105442 1 1  32 TRP CD2  C   13.124   7.299  12.352 1.00 . A A .  32 TRP CD2  1 1 
       25 105443 1 1  32 TRP CE2  C   12.707   8.395  11.542 1.00 . A A .  32 TRP CE2  1 1 
       25 105444 1 1  32 TRP CE3  C   14.348   6.689  12.010 1.00 . A A .  32 TRP CE3  1 1 
       25 105445 1 1  32 TRP CG   C   12.103   7.057  13.369 1.00 . A A .  32 TRP CG   1 1 
       25 105446 1 1  32 TRP CH2  C   14.694   8.276  10.183 1.00 . A A .  32 TRP CH2  1 1 
       25 105447 1 1  32 TRP CZ2  C   13.464   8.882  10.470 1.00 . A A .  32 TRP CZ2  1 1 
       25 105448 1 1  32 TRP CZ3  C   15.127   7.177  10.943 1.00 . A A .  32 TRP CZ3  1 1 
       25 105449 1 1  32 TRP H    H   11.409   4.160  12.088 1.00 . A A .  32 TRP H    1 1 
       25 105450 1 1  32 TRP HA   H   11.143   4.162  15.007 1.00 . A A .  32 TRP HA   1 1 
       25 105451 1 1  32 TRP HB2  H   11.700   6.468  15.353 1.00 . A A .  32 TRP HB2  1 1 
       25 105452 1 1  32 TRP HB3  H   13.080   5.664  14.632 1.00 . A A .  32 TRP HB3  1 1 
       25 105453 1 1  32 TRP HD1  H   10.203   8.047  13.682 1.00 . A A .  32 TRP HD1  1 1 
       25 105454 1 1  32 TRP HE1  H   10.801   9.284  11.503 1.00 . A A .  32 TRP HE1  1 1 
       25 105455 1 1  32 TRP HE3  H   14.665   5.826  12.568 1.00 . A A .  32 TRP HE3  1 1 
       25 105456 1 1  32 TRP HH2  H   15.290   8.637   9.361 1.00 . A A .  32 TRP HH2  1 1 
       25 105457 1 1  32 TRP HZ2  H   13.104   9.706   9.873 1.00 . A A .  32 TRP HZ2  1 1 
       25 105458 1 1  32 TRP HZ3  H   16.057   6.698  10.689 1.00 . A A .  32 TRP HZ3  1 1 
       25 105459 1 1  32 TRP N    N   11.763   3.995  13.026 1.00 . A A .  32 TRP N    1 1 
       25 105460 1 1  32 TRP NE1  N   11.469   8.727  12.027 1.00 . A A .  32 TRP NE1  1 1 
       25 105461 1 1  32 TRP O    O    9.340   5.361  12.674 1.00 . A A .  32 TRP O    1 1 
       25 105462 1 1  33 GLY C    C    6.658   5.267  15.773 1.00 . A A .  33 GLY C    1 1 
       25 105463 1 1  33 GLY CA   C    7.548   5.977  14.762 1.00 . A A .  33 GLY CA   1 1 
       25 105464 1 1  33 GLY H    H    9.297   5.348  15.807 1.00 . A A .  33 GLY H    1 1 
       25 105465 1 1  33 GLY HA2  H    7.490   7.043  14.979 1.00 . A A .  33 GLY HA2  1 1 
       25 105466 1 1  33 GLY HA3  H    7.157   5.815  13.759 1.00 . A A .  33 GLY HA3  1 1 
       25 105467 1 1  33 GLY N    N    8.950   5.537  14.871 1.00 . A A .  33 GLY N    1 1 
       25 105468 1 1  33 GLY O    O    7.157   4.805  16.796 1.00 . A A .  33 GLY O    1 1 
       25 105469 1 1  34 SER C    C    3.192   3.843  15.978 1.00 . A A .  34 SER C    1 1 
       25 105470 1 1  34 SER CA   C    4.457   4.542  16.507 1.00 . A A .  34 SER CA   1 1 
       25 105471 1 1  34 SER CB   C    4.102   5.555  17.608 1.00 . A A .  34 SER CB   1 1 
       25 105472 1 1  34 SER H    H    4.970   5.453  14.615 1.00 . A A .  34 SER H    1 1 
       25 105473 1 1  34 SER HA   H    5.033   3.755  16.980 1.00 . A A .  34 SER HA   1 1 
       25 105474 1 1  34 SER HB2  H    3.433   5.080  18.322 1.00 . A A .  34 SER HB2  1 1 
       25 105475 1 1  34 SER HB3  H    5.012   5.858  18.133 1.00 . A A .  34 SER HB3  1 1 
       25 105476 1 1  34 SER HG   H    4.106   7.134  16.501 1.00 . A A .  34 SER HG   1 1 
       25 105477 1 1  34 SER N    N    5.350   5.166  15.518 1.00 . A A .  34 SER N    1 1 
       25 105478 1 1  34 SER O    O    2.572   4.269  15.002 1.00 . A A .  34 SER O    1 1 
       25 105479 1 1  34 SER OG   O    3.469   6.711  17.086 1.00 . A A .  34 SER OG   1 1 
       25 105480 1 1  35 ILE C    C    0.545   2.385  17.610 1.00 . A A .  35 ILE C    1 1 
       25 105481 1 1  35 ILE CA   C    1.508   2.055  16.470 1.00 . A A .  35 ILE CA   1 1 
       25 105482 1 1  35 ILE CB   C    1.682   0.519  16.310 1.00 . A A .  35 ILE CB   1 1 
       25 105483 1 1  35 ILE CD1  C    4.192  -0.057  16.019 1.00 . A A .  35 ILE CD1  1 1 
       25 105484 1 1  35 ILE CG1  C    2.817   0.082  15.351 1.00 . A A .  35 ILE CG1  1 1 
       25 105485 1 1  35 ILE CG2  C    0.370  -0.086  15.775 1.00 . A A .  35 ILE CG2  1 1 
       25 105486 1 1  35 ILE H    H    3.381   2.475  17.451 1.00 . A A .  35 ILE H    1 1 
       25 105487 1 1  35 ILE HA   H    1.030   2.435  15.579 1.00 . A A .  35 ILE HA   1 1 
       25 105488 1 1  35 ILE HB   H    1.867   0.077  17.290 1.00 . A A .  35 ILE HB   1 1 
       25 105489 1 1  35 ILE HD11 H    4.921  -0.385  15.280 1.00 . A A .  35 ILE HD11 1 1 
       25 105490 1 1  35 ILE HD12 H    4.530   0.889  16.435 1.00 . A A .  35 ILE HD12 1 1 
       25 105491 1 1  35 ILE HD13 H    4.141  -0.803  16.813 1.00 . A A .  35 ILE HD13 1 1 
       25 105492 1 1  35 ILE HG12 H    2.582  -0.898  14.931 1.00 . A A .  35 ILE HG12 1 1 
       25 105493 1 1  35 ILE HG13 H    2.879   0.784  14.520 1.00 . A A .  35 ILE HG13 1 1 
       25 105494 1 1  35 ILE HG21 H   -0.474   0.195  16.403 1.00 . A A .  35 ILE HG21 1 1 
       25 105495 1 1  35 ILE HG22 H    0.183   0.259  14.758 1.00 . A A .  35 ILE HG22 1 1 
       25 105496 1 1  35 ILE HG23 H    0.442  -1.174  15.765 1.00 . A A .  35 ILE HG23 1 1 
       25 105497 1 1  35 ILE N    N    2.789   2.765  16.671 1.00 . A A .  35 ILE N    1 1 
       25 105498 1 1  35 ILE O    O    0.830   2.056  18.756 1.00 . A A .  35 ILE O    1 1 
       25 105499 1 1  36 LYS C    C   -2.939   2.963  18.051 1.00 . A A .  36 LYS C    1 1 
       25 105500 1 1  36 LYS CA   C   -1.543   3.568  18.270 1.00 . A A .  36 LYS CA   1 1 
       25 105501 1 1  36 LYS CB   C   -1.553   5.085  18.018 1.00 . A A .  36 LYS CB   1 1 
       25 105502 1 1  36 LYS CD   C   -1.914   5.996  20.364 1.00 . A A .  36 LYS CD   1 1 
       25 105503 1 1  36 LYS CE   C   -2.793   6.778  21.352 1.00 . A A .  36 LYS CE   1 1 
       25 105504 1 1  36 LYS CG   C   -2.462   5.913  18.932 1.00 . A A .  36 LYS CG   1 1 
       25 105505 1 1  36 LYS H    H   -0.855   3.184  16.350 1.00 . A A .  36 LYS H    1 1 
       25 105506 1 1  36 LYS HA   H   -1.203   3.356  19.282 1.00 . A A .  36 LYS HA   1 1 
       25 105507 1 1  36 LYS HB2  H   -0.532   5.466  18.104 1.00 . A A .  36 LYS HB2  1 1 
       25 105508 1 1  36 LYS HB3  H   -1.873   5.256  16.987 1.00 . A A .  36 LYS HB3  1 1 
       25 105509 1 1  36 LYS HD2  H   -1.807   4.985  20.743 1.00 . A A .  36 LYS HD2  1 1 
       25 105510 1 1  36 LYS HD3  H   -0.930   6.467  20.323 1.00 . A A .  36 LYS HD3  1 1 
       25 105511 1 1  36 LYS HE2  H   -2.834   7.826  21.043 1.00 . A A .  36 LYS HE2  1 1 
       25 105512 1 1  36 LYS HE3  H   -3.809   6.373  21.328 1.00 . A A .  36 LYS HE3  1 1 
       25 105513 1 1  36 LYS HG2  H   -2.490   6.901  18.490 1.00 . A A .  36 LYS HG2  1 1 
       25 105514 1 1  36 LYS HG3  H   -3.474   5.507  18.939 1.00 . A A .  36 LYS HG3  1 1 
       25 105515 1 1  36 LYS HZ1  H   -2.337   5.731  23.108 1.00 . A A .  36 LYS HZ1  1 1 
       25 105516 1 1  36 LYS HZ2  H   -1.286   6.953  22.799 1.00 . A A .  36 LYS HZ2  1 1 
       25 105517 1 1  36 LYS HZ3  H   -2.748   7.245  23.421 1.00 . A A .  36 LYS HZ3  1 1 
       25 105518 1 1  36 LYS N    N   -0.595   3.018  17.315 1.00 . A A .  36 LYS N    1 1 
       25 105519 1 1  36 LYS NZ   N   -2.253   6.674  22.733 1.00 . A A .  36 LYS NZ   1 1 
       25 105520 1 1  36 LYS O    O   -3.362   2.770  16.911 1.00 . A A .  36 LYS O    1 1 
       25 105521 1 1  37 GLY C    C   -5.239   0.766  19.433 1.00 . A A .  37 GLY C    1 1 
       25 105522 1 1  37 GLY CA   C   -5.064   2.263  19.167 1.00 . A A .  37 GLY CA   1 1 
       25 105523 1 1  37 GLY H    H   -3.207   2.863  20.049 1.00 . A A .  37 GLY H    1 1 
       25 105524 1 1  37 GLY HA2  H   -5.595   2.781  19.966 1.00 . A A .  37 GLY HA2  1 1 
       25 105525 1 1  37 GLY HA3  H   -5.543   2.482  18.213 1.00 . A A .  37 GLY HA3  1 1 
       25 105526 1 1  37 GLY N    N   -3.661   2.721  19.153 1.00 . A A .  37 GLY N    1 1 
       25 105527 1 1  37 GLY O    O   -6.362   0.287  19.558 1.00 . A A .  37 GLY O    1 1 
       25 105528 1 1  38 LEU C    C   -3.876  -1.396  21.532 1.00 . A A .  38 LEU C    1 1 
       25 105529 1 1  38 LEU CA   C   -4.098  -1.356  20.010 1.00 . A A .  38 LEU CA   1 1 
       25 105530 1 1  38 LEU CB   C   -3.043  -2.125  19.188 1.00 . A A .  38 LEU CB   1 1 
       25 105531 1 1  38 LEU CD1  C   -0.696  -2.696  18.498 1.00 . A A .  38 LEU CD1  1 1 
       25 105532 1 1  38 LEU CD2  C   -1.081  -0.464  19.499 1.00 . A A .  38 LEU CD2  1 1 
       25 105533 1 1  38 LEU CG   C   -1.547  -1.929  19.520 1.00 . A A .  38 LEU CG   1 1 
       25 105534 1 1  38 LEU H    H   -3.249   0.507  19.489 1.00 . A A .  38 LEU H    1 1 
       25 105535 1 1  38 LEU HA   H   -5.070  -1.809  19.810 1.00 . A A .  38 LEU HA   1 1 
       25 105536 1 1  38 LEU HB2  H   -3.265  -3.189  19.278 1.00 . A A .  38 LEU HB2  1 1 
       25 105537 1 1  38 LEU HB3  H   -3.183  -1.846  18.146 1.00 . A A .  38 LEU HB3  1 1 
       25 105538 1 1  38 LEU HD11 H   -0.796  -2.241  17.514 1.00 . A A .  38 LEU HD11 1 1 
       25 105539 1 1  38 LEU HD12 H    0.354  -2.671  18.795 1.00 . A A .  38 LEU HD12 1 1 
       25 105540 1 1  38 LEU HD13 H   -1.021  -3.732  18.438 1.00 . A A .  38 LEU HD13 1 1 
       25 105541 1 1  38 LEU HD21 H   -1.370   0.012  18.562 1.00 . A A .  38 LEU HD21 1 1 
       25 105542 1 1  38 LEU HD22 H   -1.513   0.088  20.331 1.00 . A A .  38 LEU HD22 1 1 
       25 105543 1 1  38 LEU HD23 H    0.004  -0.420  19.602 1.00 . A A .  38 LEU HD23 1 1 
       25 105544 1 1  38 LEU HG   H   -1.353  -2.327  20.514 1.00 . A A .  38 LEU HG   1 1 
       25 105545 1 1  38 LEU N    N   -4.134   0.029  19.545 1.00 . A A .  38 LEU N    1 1 
       25 105546 1 1  38 LEU O    O   -3.319  -0.451  22.086 1.00 . A A .  38 LEU O    1 1 
       25 105547 1 1  39 THR C    C   -2.561  -2.827  23.913 1.00 . A A .  39 THR C    1 1 
       25 105548 1 1  39 THR CA   C   -4.057  -2.709  23.638 1.00 . A A .  39 THR CA   1 1 
       25 105549 1 1  39 THR CB   C   -4.861  -3.925  24.124 1.00 . A A .  39 THR CB   1 1 
       25 105550 1 1  39 THR CG2  C   -4.199  -5.291  23.935 1.00 . A A .  39 THR CG2  1 1 
       25 105551 1 1  39 THR H    H   -4.790  -3.191  21.689 1.00 . A A .  39 THR H    1 1 
       25 105552 1 1  39 THR HA   H   -4.414  -1.841  24.193 1.00 . A A .  39 THR HA   1 1 
       25 105553 1 1  39 THR HB   H   -5.792  -3.933  23.561 1.00 . A A .  39 THR HB   1 1 
       25 105554 1 1  39 THR HG1  H   -4.524  -3.999  26.086 1.00 . A A .  39 THR HG1  1 1 
       25 105555 1 1  39 THR HG21 H   -3.294  -5.358  24.535 1.00 . A A .  39 THR HG21 1 1 
       25 105556 1 1  39 THR HG22 H   -4.888  -6.070  24.260 1.00 . A A .  39 THR HG22 1 1 
       25 105557 1 1  39 THR HG23 H   -3.951  -5.443  22.888 1.00 . A A .  39 THR HG23 1 1 
       25 105558 1 1  39 THR N    N   -4.305  -2.474  22.201 1.00 . A A .  39 THR N    1 1 
       25 105559 1 1  39 THR O    O   -1.801  -3.176  23.011 1.00 . A A .  39 THR O    1 1 
       25 105560 1 1  39 THR OG1  O   -5.244  -3.754  25.461 1.00 . A A .  39 THR OG1  1 1 
       25 105561 1 1  40 GLU C    C   -0.125  -4.067  25.314 1.00 . A A .  40 GLU C    1 1 
       25 105562 1 1  40 GLU CA   C   -0.767  -2.702  25.640 1.00 . A A .  40 GLU CA   1 1 
       25 105563 1 1  40 GLU CB   C   -0.709  -2.392  27.158 1.00 . A A .  40 GLU CB   1 1 
       25 105564 1 1  40 GLU CD   C   -2.923  -3.497  27.690 1.00 . A A .  40 GLU CD   1 1 
       25 105565 1 1  40 GLU CG   C   -1.470  -3.329  28.118 1.00 . A A .  40 GLU CG   1 1 
       25 105566 1 1  40 GLU H    H   -2.868  -2.357  25.838 1.00 . A A .  40 GLU H    1 1 
       25 105567 1 1  40 GLU HA   H   -0.168  -1.938  25.155 1.00 . A A .  40 GLU HA   1 1 
       25 105568 1 1  40 GLU HB2  H    0.335  -2.383  27.469 1.00 . A A .  40 GLU HB2  1 1 
       25 105569 1 1  40 GLU HB3  H   -1.091  -1.383  27.306 1.00 . A A .  40 GLU HB3  1 1 
       25 105570 1 1  40 GLU HG2  H   -0.976  -4.300  28.155 1.00 . A A .  40 GLU HG2  1 1 
       25 105571 1 1  40 GLU HG3  H   -1.443  -2.902  29.121 1.00 . A A .  40 GLU HG3  1 1 
       25 105572 1 1  40 GLU N    N   -2.147  -2.562  25.146 1.00 . A A .  40 GLU N    1 1 
       25 105573 1 1  40 GLU O    O    0.973  -4.128  24.743 1.00 . A A .  40 GLU O    1 1 
       25 105574 1 1  40 GLU OE1  O   -3.627  -2.471  27.661 1.00 . A A .  40 GLU OE1  1 1 
       25 105575 1 1  40 GLU OE2  O   -3.267  -4.575  27.145 1.00 . A A .  40 GLU OE2  1 1 
       25 105576 1 1  41 GLY C    C    0.321  -6.918  24.269 1.00 . A A .  41 GLY C    1 1 
       25 105577 1 1  41 GLY CA   C   -0.305  -6.535  25.608 1.00 . A A .  41 GLY CA   1 1 
       25 105578 1 1  41 GLY H    H   -1.746  -5.018  26.051 1.00 . A A .  41 GLY H    1 1 
       25 105579 1 1  41 GLY HA2  H    0.457  -6.619  26.383 1.00 . A A .  41 GLY HA2  1 1 
       25 105580 1 1  41 GLY HA3  H   -1.111  -7.232  25.835 1.00 . A A .  41 GLY HA3  1 1 
       25 105581 1 1  41 GLY N    N   -0.825  -5.164  25.633 1.00 . A A .  41 GLY N    1 1 
       25 105582 1 1  41 GLY O    O   -0.283  -6.732  23.218 1.00 . A A .  41 GLY O    1 1 
       25 105583 1 1  42 LEU C    C    1.822  -8.386  21.969 1.00 . A A .  42 LEU C    1 1 
       25 105584 1 1  42 LEU CA   C    2.442  -7.734  23.216 1.00 . A A .  42 LEU CA   1 1 
       25 105585 1 1  42 LEU CB   C    3.644  -8.500  23.779 1.00 . A A .  42 LEU CB   1 1 
       25 105586 1 1  42 LEU CD1  C    3.464  -8.817  26.356 1.00 . A A .  42 LEU CD1  1 1 
       25 105587 1 1  42 LEU CD2  C    2.235 -10.448  24.866 1.00 . A A .  42 LEU CD2  1 1 
       25 105588 1 1  42 LEU CG   C    3.424  -9.474  24.963 1.00 . A A .  42 LEU CG   1 1 
       25 105589 1 1  42 LEU H    H    1.932  -7.722  25.213 1.00 . A A .  42 LEU H    1 1 
       25 105590 1 1  42 LEU HA   H    2.832  -6.771  22.901 1.00 . A A .  42 LEU HA   1 1 
       25 105591 1 1  42 LEU HB2  H    4.114  -9.042  22.960 1.00 . A A .  42 LEU HB2  1 1 
       25 105592 1 1  42 LEU HB3  H    4.387  -7.768  24.098 1.00 . A A .  42 LEU HB3  1 1 
       25 105593 1 1  42 LEU HD11 H    2.532  -8.309  26.596 1.00 . A A .  42 LEU HD11 1 1 
       25 105594 1 1  42 LEU HD12 H    3.627  -9.588  27.111 1.00 . A A .  42 LEU HD12 1 1 
       25 105595 1 1  42 LEU HD13 H    4.289  -8.106  26.411 1.00 . A A .  42 LEU HD13 1 1 
       25 105596 1 1  42 LEU HD21 H    1.290  -9.938  25.051 1.00 . A A .  42 LEU HD21 1 1 
       25 105597 1 1  42 LEU HD22 H    2.200 -10.910  23.883 1.00 . A A .  42 LEU HD22 1 1 
       25 105598 1 1  42 LEU HD23 H    2.350 -11.234  25.612 1.00 . A A .  42 LEU HD23 1 1 
       25 105599 1 1  42 LEU HG   H    4.304 -10.072  24.923 1.00 . A A .  42 LEU HG   1 1 
       25 105600 1 1  42 LEU N    N    1.534  -7.476  24.318 1.00 . A A .  42 LEU N    1 1 
       25 105601 1 1  42 LEU O    O    1.005  -9.296  22.069 1.00 . A A .  42 LEU O    1 1 
       25 105602 1 1  43 HIS C    C    2.852  -8.739  18.525 1.00 . A A .  43 HIS C    1 1 
       25 105603 1 1  43 HIS CA   C    1.773  -8.147  19.446 1.00 . A A .  43 HIS CA   1 1 
       25 105604 1 1  43 HIS CB   C    1.347  -6.789  18.849 1.00 . A A .  43 HIS CB   1 1 
       25 105605 1 1  43 HIS CD2  C    0.701  -5.070  20.654 1.00 . A A .  43 HIS CD2  1 1 
       25 105606 1 1  43 HIS CE1  C   -1.488  -5.406  20.674 1.00 . A A .  43 HIS CE1  1 1 
       25 105607 1 1  43 HIS CG   C    0.391  -6.004  19.702 1.00 . A A .  43 HIS CG   1 1 
       25 105608 1 1  43 HIS H    H    2.973  -7.171  20.884 1.00 . A A .  43 HIS H    1 1 
       25 105609 1 1  43 HIS HA   H    0.907  -8.807  19.482 1.00 . A A .  43 HIS HA   1 1 
       25 105610 1 1  43 HIS HB2  H    2.212  -6.164  18.668 1.00 . A A .  43 HIS HB2  1 1 
       25 105611 1 1  43 HIS HB3  H    0.901  -6.960  17.872 1.00 . A A .  43 HIS HB3  1 1 
       25 105612 1 1  43 HIS HD1  H   -1.462  -6.792  19.077 1.00 . A A .  43 HIS HD1  1 1 
       25 105613 1 1  43 HIS HD2  H    1.684  -4.720  20.933 1.00 . A A .  43 HIS HD2  1 1 
       25 105614 1 1  43 HIS HE1  H   -2.522  -5.398  20.993 1.00 . A A .  43 HIS HE1  1 1 
       25 105615 1 1  43 HIS HE2  H   -0.608  -4.129  22.091 1.00 . A A .  43 HIS HE2  1 1 
       25 105616 1 1  43 HIS N    N    2.282  -7.908  20.806 1.00 . A A .  43 HIS N    1 1 
       25 105617 1 1  43 HIS ND1  N   -0.970  -6.175  19.703 1.00 . A A .  43 HIS ND1  1 1 
       25 105618 1 1  43 HIS NE2  N   -0.489  -4.714  21.253 1.00 . A A .  43 HIS NE2  1 1 
       25 105619 1 1  43 HIS O    O    3.989  -8.282  18.568 1.00 . A A .  43 HIS O    1 1 
       25 105620 1 1  44 GLY C    C    3.574  -9.164  15.472 1.00 . A A .  44 GLY C    1 1 
       25 105621 1 1  44 GLY CA   C    3.385 -10.205  16.577 1.00 . A A .  44 GLY CA   1 1 
       25 105622 1 1  44 GLY H    H    1.586 -10.103  17.751 1.00 . A A .  44 GLY H    1 1 
       25 105623 1 1  44 GLY HA2  H    4.374 -10.444  16.965 1.00 . A A .  44 GLY HA2  1 1 
       25 105624 1 1  44 GLY HA3  H    2.956 -11.105  16.135 1.00 . A A .  44 GLY HA3  1 1 
       25 105625 1 1  44 GLY N    N    2.514  -9.701  17.661 1.00 . A A .  44 GLY N    1 1 
       25 105626 1 1  44 GLY O    O    2.776  -8.229  15.403 1.00 . A A .  44 GLY O    1 1 
       25 105627 1 1  45 PHE C    C    5.805  -8.790  12.506 1.00 . A A .  45 PHE C    1 1 
       25 105628 1 1  45 PHE CA   C    5.033  -8.222  13.718 1.00 . A A .  45 PHE CA   1 1 
       25 105629 1 1  45 PHE CB   C    5.817  -7.183  14.558 1.00 . A A .  45 PHE CB   1 1 
       25 105630 1 1  45 PHE CD1  C    4.487  -5.147  13.784 1.00 . A A .  45 PHE CD1  1 1 
       25 105631 1 1  45 PHE CD2  C    6.838  -4.883  14.346 1.00 . A A .  45 PHE CD2  1 1 
       25 105632 1 1  45 PHE CE1  C    4.392  -3.766  13.543 1.00 . A A .  45 PHE CE1  1 1 
       25 105633 1 1  45 PHE CE2  C    6.744  -3.503  14.104 1.00 . A A .  45 PHE CE2  1 1 
       25 105634 1 1  45 PHE CG   C    5.717  -5.718  14.171 1.00 . A A .  45 PHE CG   1 1 
       25 105635 1 1  45 PHE CZ   C    5.520  -2.943  13.702 1.00 . A A .  45 PHE CZ   1 1 
       25 105636 1 1  45 PHE H    H    5.162 -10.138  14.679 1.00 . A A .  45 PHE H    1 1 
       25 105637 1 1  45 PHE HA   H    4.134  -7.756  13.323 1.00 . A A .  45 PHE HA   1 1 
       25 105638 1 1  45 PHE HB2  H    5.458  -7.220  15.587 1.00 . A A .  45 PHE HB2  1 1 
       25 105639 1 1  45 PHE HB3  H    6.864  -7.480  14.603 1.00 . A A .  45 PHE HB3  1 1 
       25 105640 1 1  45 PHE HD1  H    3.604  -5.760  13.696 1.00 . A A .  45 PHE HD1  1 1 
       25 105641 1 1  45 PHE HD2  H    7.772  -5.300  14.693 1.00 . A A .  45 PHE HD2  1 1 
       25 105642 1 1  45 PHE HE1  H    3.447  -3.332  13.249 1.00 . A A .  45 PHE HE1  1 1 
       25 105643 1 1  45 PHE HE2  H    7.609  -2.872  14.247 1.00 . A A .  45 PHE HE2  1 1 
       25 105644 1 1  45 PHE HZ   H    5.445  -1.880  13.523 1.00 . A A .  45 PHE HZ   1 1 
       25 105645 1 1  45 PHE N    N    4.611  -9.282  14.640 1.00 . A A .  45 PHE N    1 1 
       25 105646 1 1  45 PHE O    O    7.040  -8.849  12.472 1.00 . A A .  45 PHE O    1 1 
       25 105647 1 1  46 HIS C    C    5.280  -9.327   9.018 1.00 . A A .  46 HIS C    1 1 
       25 105648 1 1  46 HIS CA   C    5.633  -9.996  10.362 1.00 . A A .  46 HIS CA   1 1 
       25 105649 1 1  46 HIS CB   C    5.153 -11.456  10.494 1.00 . A A .  46 HIS CB   1 1 
       25 105650 1 1  46 HIS CD2  C    4.281 -12.254   8.243 1.00 . A A .  46 HIS CD2  1 1 
       25 105651 1 1  46 HIS CE1  C    2.145 -12.599   8.704 1.00 . A A .  46 HIS CE1  1 1 
       25 105652 1 1  46 HIS CG   C    4.084 -11.897   9.537 1.00 . A A .  46 HIS CG   1 1 
       25 105653 1 1  46 HIS H    H    4.067  -9.096  11.444 1.00 . A A .  46 HIS H    1 1 
       25 105654 1 1  46 HIS HA   H    6.720 -10.004  10.439 1.00 . A A .  46 HIS HA   1 1 
       25 105655 1 1  46 HIS HB2  H    6.002 -12.104  10.310 1.00 . A A .  46 HIS HB2  1 1 
       25 105656 1 1  46 HIS HB3  H    4.821 -11.658  11.516 1.00 . A A .  46 HIS HB3  1 1 
       25 105657 1 1  46 HIS HD1  H    2.273 -11.827  10.656 1.00 . A A .  46 HIS HD1  1 1 
       25 105658 1 1  46 HIS HD2  H    5.219 -12.207   7.721 1.00 . A A .  46 HIS HD2  1 1 
       25 105659 1 1  46 HIS HE1  H    1.085 -12.781   8.588 1.00 . A A .  46 HIS HE1  1 1 
       25 105660 1 1  46 HIS N    N    5.073  -9.239  11.475 1.00 . A A .  46 HIS N    1 1 
       25 105661 1 1  46 HIS ND1  N    2.755 -12.108   9.804 1.00 . A A .  46 HIS ND1  1 1 
       25 105662 1 1  46 HIS NE2  N    3.074 -12.711   7.733 1.00 . A A .  46 HIS NE2  1 1 
       25 105663 1 1  46 HIS O    O    4.177  -8.791   8.864 1.00 . A A .  46 HIS O    1 1 
       25 105664 1 1  47 VAL C    C    5.777  -9.888   5.734 1.00 . A A .  47 VAL C    1 1 
       25 105665 1 1  47 VAL CA   C    6.018  -8.751   6.726 1.00 . A A .  47 VAL CA   1 1 
       25 105666 1 1  47 VAL CB   C    7.194  -7.850   6.254 1.00 . A A .  47 VAL CB   1 1 
       25 105667 1 1  47 VAL CG1  C    6.669  -6.691   5.410 1.00 . A A .  47 VAL CG1  1 1 
       25 105668 1 1  47 VAL CG2  C    8.056  -7.214   7.362 1.00 . A A .  47 VAL CG2  1 1 
       25 105669 1 1  47 VAL H    H    7.041  -9.910   8.179 1.00 . A A .  47 VAL H    1 1 
       25 105670 1 1  47 VAL HA   H    5.127  -8.136   6.754 1.00 . A A .  47 VAL HA   1 1 
       25 105671 1 1  47 VAL HB   H    7.832  -8.423   5.586 1.00 . A A .  47 VAL HB   1 1 
       25 105672 1 1  47 VAL HG11 H    6.040  -7.086   4.621 1.00 . A A .  47 VAL HG11 1 1 
       25 105673 1 1  47 VAL HG12 H    6.085  -6.010   6.021 1.00 . A A .  47 VAL HG12 1 1 
       25 105674 1 1  47 VAL HG13 H    7.503  -6.142   4.975 1.00 . A A .  47 VAL HG13 1 1 
       25 105675 1 1  47 VAL HG21 H    8.910  -6.706   6.912 1.00 . A A .  47 VAL HG21 1 1 
       25 105676 1 1  47 VAL HG22 H    7.473  -6.484   7.919 1.00 . A A .  47 VAL HG22 1 1 
       25 105677 1 1  47 VAL HG23 H    8.432  -7.960   8.055 1.00 . A A .  47 VAL HG23 1 1 
       25 105678 1 1  47 VAL N    N    6.209  -9.338   8.058 1.00 . A A .  47 VAL N    1 1 
       25 105679 1 1  47 VAL O    O    6.499 -10.879   5.727 1.00 . A A .  47 VAL O    1 1 
       25 105680 1 1  48 HIS C    C    5.193 -11.072   2.812 1.00 . A A .  48 HIS C    1 1 
       25 105681 1 1  48 HIS CA   C    4.258 -10.784   4.019 1.00 . A A .  48 HIS CA   1 1 
       25 105682 1 1  48 HIS CB   C    2.863 -10.323   3.558 1.00 . A A .  48 HIS CB   1 1 
       25 105683 1 1  48 HIS CD2  C    1.669 -10.273   5.908 1.00 . A A .  48 HIS CD2  1 1 
       25 105684 1 1  48 HIS CE1  C   -0.353 -10.966   5.238 1.00 . A A .  48 HIS CE1  1 1 
       25 105685 1 1  48 HIS CG   C    1.719 -10.476   4.549 1.00 . A A .  48 HIS CG   1 1 
       25 105686 1 1  48 HIS H    H    4.191  -8.904   4.997 1.00 . A A .  48 HIS H    1 1 
       25 105687 1 1  48 HIS HA   H    4.144 -11.708   4.584 1.00 . A A .  48 HIS HA   1 1 
       25 105688 1 1  48 HIS HB2  H    2.909  -9.283   3.233 1.00 . A A .  48 HIS HB2  1 1 
       25 105689 1 1  48 HIS HB3  H    2.583 -10.901   2.677 1.00 . A A .  48 HIS HB3  1 1 
       25 105690 1 1  48 HIS HD1  H    0.256 -11.260   3.256 1.00 . A A .  48 HIS HD1  1 1 
       25 105691 1 1  48 HIS HD2  H    2.476  -9.964   6.577 1.00 . A A .  48 HIS HD2  1 1 
       25 105692 1 1  48 HIS HE1  H   -1.358 -11.351   5.232 1.00 . A A .  48 HIS HE1  1 1 
       25 105693 1 1  48 HIS N    N    4.773  -9.731   4.888 1.00 . A A .  48 HIS N    1 1 
       25 105694 1 1  48 HIS ND1  N    0.466 -10.889   4.175 1.00 . A A .  48 HIS ND1  1 1 
       25 105695 1 1  48 HIS NE2  N    0.358 -10.580   6.310 1.00 . A A .  48 HIS NE2  1 1 
       25 105696 1 1  48 HIS O    O    6.202 -10.390   2.597 1.00 . A A .  48 HIS O    1 1 
       25 105697 1 1  49 GLU C    C    5.093 -11.363  -0.370 1.00 . A A .  49 GLU C    1 1 
       25 105698 1 1  49 GLU CA   C    5.436 -12.414   0.700 1.00 . A A .  49 GLU CA   1 1 
       25 105699 1 1  49 GLU CB   C    5.010 -13.844   0.308 1.00 . A A .  49 GLU CB   1 1 
       25 105700 1 1  49 GLU CD   C    3.130 -15.612   0.408 1.00 . A A .  49 GLU CD   1 1 
       25 105701 1 1  49 GLU CG   C    3.499 -14.132   0.198 1.00 . A A .  49 GLU CG   1 1 
       25 105702 1 1  49 GLU H    H    4.067 -12.667   2.282 1.00 . A A .  49 GLU H    1 1 
       25 105703 1 1  49 GLU HA   H    6.522 -12.420   0.795 1.00 . A A .  49 GLU HA   1 1 
       25 105704 1 1  49 GLU HB2  H    5.497 -14.132  -0.624 1.00 . A A .  49 GLU HB2  1 1 
       25 105705 1 1  49 GLU HB3  H    5.416 -14.463   1.090 1.00 . A A .  49 GLU HB3  1 1 
       25 105706 1 1  49 GLU HG2  H    2.956 -13.542   0.934 1.00 . A A .  49 GLU HG2  1 1 
       25 105707 1 1  49 GLU HG3  H    3.147 -13.819  -0.785 1.00 . A A .  49 GLU HG3  1 1 
       25 105708 1 1  49 GLU N    N    4.855 -12.086   2.011 1.00 . A A .  49 GLU N    1 1 
       25 105709 1 1  49 GLU O    O    4.465 -11.685  -1.374 1.00 . A A .  49 GLU O    1 1 
       25 105710 1 1  49 GLU OE1  O    3.910 -16.367   1.036 1.00 . A A .  49 GLU OE1  1 1 
       25 105711 1 1  49 GLU OE2  O    2.009 -15.959  -0.022 1.00 . A A .  49 GLU OE2  1 1 
       25 105712 1 1  50 PHE C    C    3.611  -9.014  -1.298 1.00 . A A .  50 PHE C    1 1 
       25 105713 1 1  50 PHE CA   C    5.074  -8.885  -0.843 1.00 . A A .  50 PHE CA   1 1 
       25 105714 1 1  50 PHE CB   C    6.126  -8.444  -1.901 1.00 . A A .  50 PHE CB   1 1 
       25 105715 1 1  50 PHE CD1  C    6.134 -10.513  -3.412 1.00 . A A .  50 PHE CD1  1 1 
       25 105716 1 1  50 PHE CD2  C    8.250  -9.573  -2.685 1.00 . A A .  50 PHE CD2  1 1 
       25 105717 1 1  50 PHE CE1  C    6.814 -11.589  -4.004 1.00 . A A .  50 PHE CE1  1 1 
       25 105718 1 1  50 PHE CE2  C    8.935 -10.632  -3.305 1.00 . A A .  50 PHE CE2  1 1 
       25 105719 1 1  50 PHE CG   C    6.844  -9.534  -2.688 1.00 . A A .  50 PHE CG   1 1 
       25 105720 1 1  50 PHE CZ   C    8.213 -11.658  -3.935 1.00 . A A .  50 PHE CZ   1 1 
       25 105721 1 1  50 PHE H    H    5.910  -9.961   0.795 1.00 . A A .  50 PHE H    1 1 
       25 105722 1 1  50 PHE HA   H    5.027  -8.081  -0.114 1.00 . A A .  50 PHE HA   1 1 
       25 105723 1 1  50 PHE HB2  H    5.688  -7.737  -2.604 1.00 . A A .  50 PHE HB2  1 1 
       25 105724 1 1  50 PHE HB3  H    6.886  -7.877  -1.365 1.00 . A A .  50 PHE HB3  1 1 
       25 105725 1 1  50 PHE HD1  H    5.059 -10.479  -3.474 1.00 . A A .  50 PHE HD1  1 1 
       25 105726 1 1  50 PHE HD2  H    8.814  -8.780  -2.220 1.00 . A A .  50 PHE HD2  1 1 
       25 105727 1 1  50 PHE HE1  H    6.260 -12.366  -4.514 1.00 . A A .  50 PHE HE1  1 1 
       25 105728 1 1  50 PHE HE2  H   10.016 -10.644  -3.332 1.00 . A A .  50 PHE HE2  1 1 
       25 105729 1 1  50 PHE HZ   H    8.733 -12.483  -4.397 1.00 . A A .  50 PHE HZ   1 1 
       25 105730 1 1  50 PHE N    N    5.484 -10.098  -0.111 1.00 . A A .  50 PHE N    1 1 
       25 105731 1 1  50 PHE O    O    2.753  -9.329  -0.466 1.00 . A A .  50 PHE O    1 1 
       25 105732 1 1  51 GLY C    C    0.941  -8.173  -2.829 1.00 . A A .  51 GLY C    1 1 
       25 105733 1 1  51 GLY CA   C    2.049  -9.116  -3.192 1.00 . A A .  51 GLY CA   1 1 
       25 105734 1 1  51 GLY H    H    4.041  -8.381  -3.176 1.00 . A A .  51 GLY H    1 1 
       25 105735 1 1  51 GLY HA2  H    2.131  -9.050  -4.260 1.00 . A A .  51 GLY HA2  1 1 
       25 105736 1 1  51 GLY HA3  H    1.767 -10.128  -2.896 1.00 . A A .  51 GLY HA3  1 1 
       25 105737 1 1  51 GLY N    N    3.321  -8.762  -2.578 1.00 . A A .  51 GLY N    1 1 
       25 105738 1 1  51 GLY O    O    0.686  -7.217  -3.562 1.00 . A A .  51 GLY O    1 1 
       25 105739 1 1  52 ASP C    C   -0.330  -6.279  -0.870 1.00 . A A .  52 ASP C    1 1 
       25 105740 1 1  52 ASP CA   C   -0.799  -7.678  -1.237 1.00 . A A .  52 ASP CA   1 1 
       25 105741 1 1  52 ASP CB   C   -1.510  -8.322  -0.036 1.00 . A A .  52 ASP CB   1 1 
       25 105742 1 1  52 ASP CG   C   -2.595  -7.377   0.486 1.00 . A A .  52 ASP CG   1 1 
       25 105743 1 1  52 ASP H    H    0.687  -9.196  -1.118 1.00 . A A .  52 ASP H    1 1 
       25 105744 1 1  52 ASP HA   H   -1.472  -7.577  -2.093 1.00 . A A .  52 ASP HA   1 1 
       25 105745 1 1  52 ASP HB2  H   -1.963  -9.263  -0.341 1.00 . A A .  52 ASP HB2  1 1 
       25 105746 1 1  52 ASP HB3  H   -0.783  -8.519   0.754 1.00 . A A .  52 ASP HB3  1 1 
       25 105747 1 1  52 ASP N    N    0.290  -8.483  -1.717 1.00 . A A .  52 ASP N    1 1 
       25 105748 1 1  52 ASP O    O    0.803  -6.043  -0.444 1.00 . A A .  52 ASP O    1 1 
       25 105749 1 1  52 ASP OD1  O   -3.456  -6.956  -0.319 1.00 . A A .  52 ASP OD1  1 1 
       25 105750 1 1  52 ASP OD2  O   -2.522  -6.900   1.635 1.00 . A A .  52 ASP OD2  1 1 
       25 105751 1 1  53 ASN C    C   -2.168  -3.320   0.157 1.00 . A A .  53 ASN C    1 1 
       25 105752 1 1  53 ASN CA   C   -1.045  -3.976  -0.651 1.00 . A A .  53 ASN CA   1 1 
       25 105753 1 1  53 ASN CB   C   -0.622  -3.257  -1.944 1.00 . A A .  53 ASN CB   1 1 
       25 105754 1 1  53 ASN CG   C    0.754  -2.651  -1.763 1.00 . A A .  53 ASN CG   1 1 
       25 105755 1 1  53 ASN H    H   -2.196  -5.643  -1.281 1.00 . A A .  53 ASN H    1 1 
       25 105756 1 1  53 ASN HA   H   -0.214  -3.960   0.051 1.00 . A A .  53 ASN HA   1 1 
       25 105757 1 1  53 ASN HB2  H   -0.564  -3.957  -2.778 1.00 . A A .  53 ASN HB2  1 1 
       25 105758 1 1  53 ASN HB3  H   -1.344  -2.485  -2.204 1.00 . A A .  53 ASN HB3  1 1 
       25 105759 1 1  53 ASN HD21 H    1.605  -4.418  -1.227 1.00 . A A .  53 ASN HD21 1 1 
       25 105760 1 1  53 ASN HD22 H    2.591  -2.957  -1.117 1.00 . A A .  53 ASN HD22 1 1 
       25 105761 1 1  53 ASN N    N   -1.268  -5.351  -0.989 1.00 . A A .  53 ASN N    1 1 
       25 105762 1 1  53 ASN ND2  N    1.751  -3.425  -1.382 1.00 . A A .  53 ASN ND2  1 1 
       25 105763 1 1  53 ASN O    O   -2.160  -2.094   0.201 1.00 . A A .  53 ASN O    1 1 
       25 105764 1 1  53 ASN OD1  O    0.946  -1.459  -1.917 1.00 . A A .  53 ASN OD1  1 1 
       25 105765 1 1  54 THR C    C   -5.395  -4.621   1.876 1.00 . A A .  54 THR C    1 1 
       25 105766 1 1  54 THR CA   C   -4.109  -3.764   1.799 1.00 . A A .  54 THR CA   1 1 
       25 105767 1 1  54 THR CB   C   -4.371  -2.244   1.893 1.00 . A A .  54 THR CB   1 1 
       25 105768 1 1  54 THR CG2  C   -5.104  -1.713   0.653 1.00 . A A .  54 THR CG2  1 1 
       25 105769 1 1  54 THR H    H   -2.898  -5.117   0.668 1.00 . A A .  54 THR H    1 1 
       25 105770 1 1  54 THR HA   H   -3.621  -4.070   2.718 1.00 . A A .  54 THR HA   1 1 
       25 105771 1 1  54 THR HB   H   -3.418  -1.720   2.020 1.00 . A A .  54 THR HB   1 1 
       25 105772 1 1  54 THR HG1  H   -5.803  -2.690   3.051 1.00 . A A .  54 THR HG1  1 1 
       25 105773 1 1  54 THR HG21 H   -5.268  -0.642   0.742 1.00 . A A .  54 THR HG21 1 1 
       25 105774 1 1  54 THR HG22 H   -4.509  -1.885  -0.248 1.00 . A A .  54 THR HG22 1 1 
       25 105775 1 1  54 THR HG23 H   -6.061  -2.218   0.513 1.00 . A A .  54 THR HG23 1 1 
       25 105776 1 1  54 THR N    N   -3.076  -4.120   0.777 1.00 . A A .  54 THR N    1 1 
       25 105777 1 1  54 THR O    O   -6.363  -4.225   2.536 1.00 . A A .  54 THR O    1 1 
       25 105778 1 1  54 THR OG1  O   -5.158  -1.964   3.020 1.00 . A A .  54 THR OG1  1 1 
       25 105779 1 1  55 ALA C    C   -6.078  -8.096   2.128 1.00 . A A .  55 ALA C    1 1 
       25 105780 1 1  55 ALA CA   C   -6.506  -6.799   1.390 1.00 . A A .  55 ALA CA   1 1 
       25 105781 1 1  55 ALA CB   C   -7.034  -7.060  -0.025 1.00 . A A .  55 ALA CB   1 1 
       25 105782 1 1  55 ALA H    H   -4.608  -6.087   0.742 1.00 . A A .  55 ALA H    1 1 
       25 105783 1 1  55 ALA HA   H   -7.324  -6.384   1.980 1.00 . A A .  55 ALA HA   1 1 
       25 105784 1 1  55 ALA HB1  H   -7.499  -6.154  -0.417 1.00 . A A .  55 ALA HB1  1 1 
       25 105785 1 1  55 ALA HB2  H   -6.210  -7.332  -0.682 1.00 . A A .  55 ALA HB2  1 1 
       25 105786 1 1  55 ALA HB3  H   -7.772  -7.863  -0.009 1.00 . A A .  55 ALA HB3  1 1 
       25 105787 1 1  55 ALA N    N   -5.428  -5.804   1.272 1.00 . A A .  55 ALA N    1 1 
       25 105788 1 1  55 ALA O    O   -6.893  -8.999   2.323 1.00 . A A .  55 ALA O    1 1 
       25 105789 1 1  56 GLY C    C   -4.426 -10.662   2.658 1.00 . A A .  56 GLY C    1 1 
       25 105790 1 1  56 GLY CA   C   -4.296  -9.315   3.365 1.00 . A A .  56 GLY CA   1 1 
       25 105791 1 1  56 GLY H    H   -4.163  -7.473   2.310 1.00 . A A .  56 GLY H    1 1 
       25 105792 1 1  56 GLY HA2  H   -3.241  -9.139   3.576 1.00 . A A .  56 GLY HA2  1 1 
       25 105793 1 1  56 GLY HA3  H   -4.848  -9.352   4.303 1.00 . A A .  56 GLY HA3  1 1 
       25 105794 1 1  56 GLY N    N   -4.818  -8.210   2.561 1.00 . A A .  56 GLY N    1 1 
       25 105795 1 1  56 GLY O    O   -4.113 -10.793   1.479 1.00 . A A .  56 GLY O    1 1 
       25 105796 1 1  57 CYS C    C   -5.937 -13.315   1.755 1.00 . A A .  57 CYS C    1 1 
       25 105797 1 1  57 CYS CA   C   -5.008 -13.068   2.961 1.00 . A A .  57 CYS CA   1 1 
       25 105798 1 1  57 CYS CB   C   -5.407 -13.918   4.177 1.00 . A A .  57 CYS CB   1 1 
       25 105799 1 1  57 CYS H    H   -5.178 -11.474   4.341 1.00 . A A .  57 CYS H    1 1 
       25 105800 1 1  57 CYS HA   H   -4.022 -13.392   2.624 1.00 . A A .  57 CYS HA   1 1 
       25 105801 1 1  57 CYS HB2  H   -6.414 -13.646   4.502 1.00 . A A .  57 CYS HB2  1 1 
       25 105802 1 1  57 CYS HB3  H   -5.417 -14.970   3.878 1.00 . A A .  57 CYS HB3  1 1 
       25 105803 1 1  57 CYS HG   H   -3.127 -14.028   4.808 1.00 . A A .  57 CYS HG   1 1 
       25 105804 1 1  57 CYS N    N   -4.910 -11.669   3.392 1.00 . A A .  57 CYS N    1 1 
       25 105805 1 1  57 CYS O    O   -5.984 -14.437   1.263 1.00 . A A .  57 CYS O    1 1 
       25 105806 1 1  57 CYS SG   S   -4.210 -13.677   5.524 1.00 . A A .  57 CYS SG   1 1 
       25 105807 1 1  58 THR C    C   -6.597 -12.012  -1.172 1.00 . A A .  58 THR C    1 1 
       25 105808 1 1  58 THR CA   C   -7.460 -12.325   0.054 1.00 . A A .  58 THR CA   1 1 
       25 105809 1 1  58 THR CB   C   -8.599 -11.301   0.179 1.00 . A A .  58 THR CB   1 1 
       25 105810 1 1  58 THR CG2  C   -9.681 -11.453  -0.888 1.00 . A A .  58 THR CG2  1 1 
       25 105811 1 1  58 THR H    H   -6.668 -11.432   1.816 1.00 . A A .  58 THR H    1 1 
       25 105812 1 1  58 THR HA   H   -7.879 -13.319  -0.103 1.00 . A A .  58 THR HA   1 1 
       25 105813 1 1  58 THR HB   H   -8.181 -10.293   0.126 1.00 . A A .  58 THR HB   1 1 
       25 105814 1 1  58 THR HG1  H   -9.695 -12.296   1.408 1.00 . A A .  58 THR HG1  1 1 
       25 105815 1 1  58 THR HG21 H   -9.279 -11.182  -1.863 1.00 . A A .  58 THR HG21 1 1 
       25 105816 1 1  58 THR HG22 H  -10.036 -12.483  -0.921 1.00 . A A .  58 THR HG22 1 1 
       25 105817 1 1  58 THR HG23 H  -10.512 -10.785  -0.661 1.00 . A A .  58 THR HG23 1 1 
       25 105818 1 1  58 THR N    N   -6.683 -12.303   1.303 1.00 . A A .  58 THR N    1 1 
       25 105819 1 1  58 THR O    O   -7.013 -12.270  -2.293 1.00 . A A .  58 THR O    1 1 
       25 105820 1 1  58 THR OG1  O   -9.227 -11.460   1.431 1.00 . A A .  58 THR OG1  1 1 
       25 105821 1 1  59 SER C    C   -3.131 -11.438  -2.070 1.00 . A A .  59 SER C    1 1 
       25 105822 1 1  59 SER CA   C   -4.563 -10.857  -2.016 1.00 . A A .  59 SER CA   1 1 
       25 105823 1 1  59 SER CB   C   -4.584  -9.356  -1.712 1.00 . A A .  59 SER CB   1 1 
       25 105824 1 1  59 SER H    H   -5.121 -11.286  -0.014 1.00 . A A .  59 SER H    1 1 
       25 105825 1 1  59 SER HA   H   -5.003 -11.012  -3.003 1.00 . A A .  59 SER HA   1 1 
       25 105826 1 1  59 SER HB2  H   -5.614  -9.006  -1.792 1.00 . A A .  59 SER HB2  1 1 
       25 105827 1 1  59 SER HB3  H   -4.271  -9.181  -0.674 1.00 . A A .  59 SER HB3  1 1 
       25 105828 1 1  59 SER HG   H   -3.570  -7.775  -2.033 1.00 . A A .  59 SER HG   1 1 
       25 105829 1 1  59 SER N    N   -5.410 -11.446  -0.969 1.00 . A A .  59 SER N    1 1 
       25 105830 1 1  59 SER O    O   -2.557 -11.548  -3.154 1.00 . A A .  59 SER O    1 1 
       25 105831 1 1  59 SER OG   O   -3.799  -8.556  -2.565 1.00 . A A .  59 SER OG   1 1 
       25 105832 1 1  60 ALA C    C   -1.223 -13.323   0.582 1.00 . A A .  60 ALA C    1 1 
       25 105833 1 1  60 ALA CA   C   -1.322 -12.634  -0.795 1.00 . A A .  60 ALA CA   1 1 
       25 105834 1 1  60 ALA CB   C   -0.125 -11.698  -1.029 1.00 . A A .  60 ALA CB   1 1 
       25 105835 1 1  60 ALA H    H   -3.078 -11.722  -0.063 1.00 . A A .  60 ALA H    1 1 
       25 105836 1 1  60 ALA HA   H   -1.302 -13.413  -1.559 1.00 . A A .  60 ALA HA   1 1 
       25 105837 1 1  60 ALA HB1  H    0.804 -12.269  -0.983 1.00 . A A .  60 ALA HB1  1 1 
       25 105838 1 1  60 ALA HB2  H   -0.203 -11.242  -2.015 1.00 . A A .  60 ALA HB2  1 1 
       25 105839 1 1  60 ALA HB3  H   -0.101 -10.926  -0.261 1.00 . A A .  60 ALA HB3  1 1 
       25 105840 1 1  60 ALA N    N   -2.585 -11.890  -0.929 1.00 . A A .  60 ALA N    1 1 
       25 105841 1 1  60 ALA O    O   -1.921 -12.940   1.530 1.00 . A A .  60 ALA O    1 1 
       25 105842 1 1  61 GLY C    C    0.817 -14.345   2.926 1.00 . A A .  61 GLY C    1 1 
       25 105843 1 1  61 GLY CA   C   -0.141 -15.061   1.962 1.00 . A A .  61 GLY CA   1 1 
       25 105844 1 1  61 GLY H    H    0.251 -14.586  -0.062 1.00 . A A .  61 GLY H    1 1 
       25 105845 1 1  61 GLY HA2  H   -1.092 -15.207   2.473 1.00 . A A .  61 GLY HA2  1 1 
       25 105846 1 1  61 GLY HA3  H    0.286 -16.032   1.715 1.00 . A A .  61 GLY HA3  1 1 
       25 105847 1 1  61 GLY N    N   -0.355 -14.330   0.714 1.00 . A A .  61 GLY N    1 1 
       25 105848 1 1  61 GLY O    O    1.112 -13.160   2.749 1.00 . A A .  61 GLY O    1 1 
       25 105849 1 1  62 PRO C    C    3.565 -14.433   4.533 1.00 . A A .  62 PRO C    1 1 
       25 105850 1 1  62 PRO CA   C    2.122 -14.537   5.050 1.00 . A A .  62 PRO CA   1 1 
       25 105851 1 1  62 PRO CB   C    1.934 -15.529   6.200 1.00 . A A .  62 PRO CB   1 1 
       25 105852 1 1  62 PRO CD   C    0.979 -16.455   4.232 1.00 . A A .  62 PRO CD   1 1 
       25 105853 1 1  62 PRO CG   C    1.797 -16.856   5.462 1.00 . A A .  62 PRO CG   1 1 
       25 105854 1 1  62 PRO HA   H    1.810 -13.550   5.389 1.00 . A A .  62 PRO HA   1 1 
       25 105855 1 1  62 PRO HB2  H    2.754 -15.527   6.909 1.00 . A A .  62 PRO HB2  1 1 
       25 105856 1 1  62 PRO HB3  H    1.001 -15.304   6.718 1.00 . A A .  62 PRO HB3  1 1 
       25 105857 1 1  62 PRO HD2  H    1.287 -17.058   3.375 1.00 . A A .  62 PRO HD2  1 1 
       25 105858 1 1  62 PRO HD3  H   -0.082 -16.599   4.435 1.00 . A A .  62 PRO HD3  1 1 
       25 105859 1 1  62 PRO HG2  H    2.782 -17.211   5.152 1.00 . A A .  62 PRO HG2  1 1 
       25 105860 1 1  62 PRO HG3  H    1.285 -17.606   6.066 1.00 . A A .  62 PRO HG3  1 1 
       25 105861 1 1  62 PRO N    N    1.244 -15.038   3.996 1.00 . A A .  62 PRO N    1 1 
       25 105862 1 1  62 PRO O    O    3.816 -14.495   3.339 1.00 . A A .  62 PRO O    1 1 
       25 105863 1 1  63 HIS C    C    6.356 -15.615   4.459 1.00 . A A .  63 HIS C    1 1 
       25 105864 1 1  63 HIS CA   C    5.958 -14.269   5.111 1.00 . A A .  63 HIS CA   1 1 
       25 105865 1 1  63 HIS CB   C    6.752 -14.126   6.424 1.00 . A A .  63 HIS CB   1 1 
       25 105866 1 1  63 HIS CD2  C    5.253 -15.877   7.585 1.00 . A A .  63 HIS CD2  1 1 
       25 105867 1 1  63 HIS CE1  C    5.514 -15.316   9.687 1.00 . A A .  63 HIS CE1  1 1 
       25 105868 1 1  63 HIS CG   C    6.144 -14.846   7.610 1.00 . A A .  63 HIS CG   1 1 
       25 105869 1 1  63 HIS H    H    4.258 -14.059   6.372 1.00 . A A .  63 HIS H    1 1 
       25 105870 1 1  63 HIS HA   H    6.254 -13.464   4.436 1.00 . A A .  63 HIS HA   1 1 
       25 105871 1 1  63 HIS HB2  H    7.766 -14.485   6.265 1.00 . A A .  63 HIS HB2  1 1 
       25 105872 1 1  63 HIS HB3  H    6.836 -13.076   6.674 1.00 . A A .  63 HIS HB3  1 1 
       25 105873 1 1  63 HIS HD2  H    4.851 -16.377   6.715 1.00 . A A .  63 HIS HD2  1 1 
       25 105874 1 1  63 HIS HE1  H    5.474 -15.374  10.765 1.00 . A A .  63 HIS HE1  1 1 
       25 105875 1 1  63 HIS HE2  H    4.211 -16.859   9.094 1.00 . A A .  63 HIS HE2  1 1 
       25 105876 1 1  63 HIS N    N    4.526 -14.139   5.401 1.00 . A A .  63 HIS N    1 1 
       25 105877 1 1  63 HIS ND1  N    6.376 -14.583   8.959 1.00 . A A .  63 HIS ND1  1 1 
       25 105878 1 1  63 HIS NE2  N    4.877 -16.133   8.851 1.00 . A A .  63 HIS NE2  1 1 
       25 105879 1 1  63 HIS O    O    6.698 -16.573   5.161 1.00 . A A .  63 HIS O    1 1 
       25 105880 1 1  64 PHE C    C    8.435 -17.022   3.062 1.00 . A A .  64 PHE C    1 1 
       25 105881 1 1  64 PHE CA   C    7.063 -16.775   2.426 1.00 . A A .  64 PHE CA   1 1 
       25 105882 1 1  64 PHE CB   C    7.226 -16.467   0.929 1.00 . A A .  64 PHE CB   1 1 
       25 105883 1 1  64 PHE CD1  C    7.796 -18.766   0.038 1.00 . A A .  64 PHE CD1  1 1 
       25 105884 1 1  64 PHE CD2  C    9.400 -16.960  -0.275 1.00 . A A .  64 PHE CD2  1 1 
       25 105885 1 1  64 PHE CE1  C    8.682 -19.661  -0.585 1.00 . A A .  64 PHE CE1  1 1 
       25 105886 1 1  64 PHE CE2  C   10.281 -17.854  -0.910 1.00 . A A .  64 PHE CE2  1 1 
       25 105887 1 1  64 PHE CG   C    8.157 -17.416   0.202 1.00 . A A .  64 PHE CG   1 1 
       25 105888 1 1  64 PHE CZ   C    9.926 -19.207  -1.058 1.00 . A A .  64 PHE CZ   1 1 
       25 105889 1 1  64 PHE H    H    5.933 -14.969   2.594 1.00 . A A .  64 PHE H    1 1 
       25 105890 1 1  64 PHE HA   H    6.438 -17.664   2.537 1.00 . A A .  64 PHE HA   1 1 
       25 105891 1 1  64 PHE HB2  H    6.257 -16.524   0.438 1.00 . A A .  64 PHE HB2  1 1 
       25 105892 1 1  64 PHE HB3  H    7.599 -15.449   0.813 1.00 . A A .  64 PHE HB3  1 1 
       25 105893 1 1  64 PHE HD1  H    6.835 -19.114   0.391 1.00 . A A .  64 PHE HD1  1 1 
       25 105894 1 1  64 PHE HD2  H    9.675 -15.921  -0.161 1.00 . A A .  64 PHE HD2  1 1 
       25 105895 1 1  64 PHE HE1  H    8.403 -20.697  -0.711 1.00 . A A .  64 PHE HE1  1 1 
       25 105896 1 1  64 PHE HE2  H   11.229 -17.503  -1.288 1.00 . A A .  64 PHE HE2  1 1 
       25 105897 1 1  64 PHE HZ   H   10.605 -19.893  -1.542 1.00 . A A .  64 PHE HZ   1 1 
       25 105898 1 1  64 PHE N    N    6.432 -15.664   3.129 1.00 . A A .  64 PHE N    1 1 
       25 105899 1 1  64 PHE O    O    9.199 -16.082   3.287 1.00 . A A .  64 PHE O    1 1 
       25 105900 1 1  65 ASN C    C   11.134 -18.518   2.916 1.00 . A A .  65 ASN C    1 1 
       25 105901 1 1  65 ASN CA   C   10.000 -18.713   3.955 1.00 . A A .  65 ASN CA   1 1 
       25 105902 1 1  65 ASN CB   C    9.862 -20.196   4.367 1.00 . A A .  65 ASN CB   1 1 
       25 105903 1 1  65 ASN CG   C    8.763 -20.507   5.386 1.00 . A A .  65 ASN CG   1 1 
       25 105904 1 1  65 ASN H    H    7.980 -18.935   3.276 1.00 . A A .  65 ASN H    1 1 
       25 105905 1 1  65 ASN HA   H   10.183 -18.117   4.845 1.00 . A A .  65 ASN HA   1 1 
       25 105906 1 1  65 ASN HB2  H    9.673 -20.798   3.476 1.00 . A A .  65 ASN HB2  1 1 
       25 105907 1 1  65 ASN HB3  H   10.803 -20.525   4.794 1.00 . A A .  65 ASN HB3  1 1 
       25 105908 1 1  65 ASN HD21 H    8.857 -22.493   5.006 1.00 . A A .  65 ASN HD21 1 1 
       25 105909 1 1  65 ASN HD22 H    7.714 -21.974   6.243 1.00 . A A .  65 ASN HD22 1 1 
       25 105910 1 1  65 ASN N    N    8.750 -18.286   3.328 1.00 . A A .  65 ASN N    1 1 
       25 105911 1 1  65 ASN ND2  N    8.423 -21.769   5.557 1.00 . A A .  65 ASN ND2  1 1 
       25 105912 1 1  65 ASN O    O   11.375 -19.415   2.112 1.00 . A A .  65 ASN O    1 1 
       25 105913 1 1  65 ASN OD1  O    8.212 -19.646   6.049 1.00 . A A .  65 ASN OD1  1 1 
       25 105914 1 1  66 PRO C    C   13.998 -17.823   1.700 1.00 . A A .  66 PRO C    1 1 
       25 105915 1 1  66 PRO CA   C   12.735 -16.975   1.824 1.00 . A A .  66 PRO CA   1 1 
       25 105916 1 1  66 PRO CB   C   13.032 -15.497   2.081 1.00 . A A .  66 PRO CB   1 1 
       25 105917 1 1  66 PRO CD   C   12.098 -16.509   4.084 1.00 . A A .  66 PRO CD   1 1 
       25 105918 1 1  66 PRO CG   C   13.002 -15.374   3.604 1.00 . A A .  66 PRO CG   1 1 
       25 105919 1 1  66 PRO HA   H   12.182 -17.060   0.888 1.00 . A A .  66 PRO HA   1 1 
       25 105920 1 1  66 PRO HB2  H   13.992 -15.187   1.667 1.00 . A A .  66 PRO HB2  1 1 
       25 105921 1 1  66 PRO HB3  H   12.229 -14.894   1.658 1.00 . A A .  66 PRO HB3  1 1 
       25 105922 1 1  66 PRO HD2  H   12.599 -17.060   4.882 1.00 . A A .  66 PRO HD2  1 1 
       25 105923 1 1  66 PRO HD3  H   11.169 -16.097   4.463 1.00 . A A .  66 PRO HD3  1 1 
       25 105924 1 1  66 PRO HG2  H   14.005 -15.511   4.009 1.00 . A A .  66 PRO HG2  1 1 
       25 105925 1 1  66 PRO HG3  H   12.595 -14.407   3.896 1.00 . A A .  66 PRO HG3  1 1 
       25 105926 1 1  66 PRO N    N   11.881 -17.389   2.939 1.00 . A A .  66 PRO N    1 1 
       25 105927 1 1  66 PRO O    O   14.277 -18.343   0.627 1.00 . A A .  66 PRO O    1 1 
       25 105928 1 1  67 LEU C    C   15.314 -20.411   3.133 1.00 . A A .  67 LEU C    1 1 
       25 105929 1 1  67 LEU CA   C   15.812 -18.962   2.930 1.00 . A A .  67 LEU CA   1 1 
       25 105930 1 1  67 LEU CB   C   16.745 -18.471   4.057 1.00 . A A .  67 LEU CB   1 1 
       25 105931 1 1  67 LEU CD1  C   18.892 -18.101   2.726 1.00 . A A .  67 LEU CD1  1 1 
       25 105932 1 1  67 LEU CD2  C   19.003 -18.708   5.151 1.00 . A A .  67 LEU CD2  1 1 
       25 105933 1 1  67 LEU CG   C   18.210 -18.896   3.852 1.00 . A A .  67 LEU CG   1 1 
       25 105934 1 1  67 LEU H    H   14.502 -17.505   3.642 1.00 . A A .  67 LEU H    1 1 
       25 105935 1 1  67 LEU HA   H   16.348 -18.934   1.986 1.00 . A A .  67 LEU HA   1 1 
       25 105936 1 1  67 LEU HB2  H   16.714 -17.382   4.135 1.00 . A A .  67 LEU HB2  1 1 
       25 105937 1 1  67 LEU HB3  H   16.392 -18.893   4.996 1.00 . A A .  67 LEU HB3  1 1 
       25 105938 1 1  67 LEU HD11 H   18.870 -17.033   2.953 1.00 . A A .  67 LEU HD11 1 1 
       25 105939 1 1  67 LEU HD12 H   19.931 -18.421   2.628 1.00 . A A .  67 LEU HD12 1 1 
       25 105940 1 1  67 LEU HD13 H   18.393 -18.275   1.775 1.00 . A A .  67 LEU HD13 1 1 
       25 105941 1 1  67 LEU HD21 H   18.560 -19.311   5.945 1.00 . A A .  67 LEU HD21 1 1 
       25 105942 1 1  67 LEU HD22 H   20.033 -19.036   5.006 1.00 . A A .  67 LEU HD22 1 1 
       25 105943 1 1  67 LEU HD23 H   19.000 -17.659   5.445 1.00 . A A .  67 LEU HD23 1 1 
       25 105944 1 1  67 LEU HG   H   18.225 -19.949   3.592 1.00 . A A .  67 LEU HG   1 1 
       25 105945 1 1  67 LEU N    N   14.714 -18.020   2.808 1.00 . A A .  67 LEU N    1 1 
       25 105946 1 1  67 LEU O    O   16.123 -21.297   3.352 1.00 . A A .  67 LEU O    1 1 
       25 105947 1 1  68 SER C    C   13.507 -22.118   5.127 1.00 . A A .  68 SER C    1 1 
       25 105948 1 1  68 SER CA   C   13.331 -21.877   3.615 1.00 . A A .  68 SER CA   1 1 
       25 105949 1 1  68 SER CB   C   13.774 -23.079   2.762 1.00 . A A .  68 SER CB   1 1 
       25 105950 1 1  68 SER H    H   13.387 -19.898   2.862 1.00 . A A .  68 SER H    1 1 
       25 105951 1 1  68 SER HA   H   12.263 -21.769   3.431 1.00 . A A .  68 SER HA   1 1 
       25 105952 1 1  68 SER HB2  H   13.613 -22.854   1.706 1.00 . A A .  68 SER HB2  1 1 
       25 105953 1 1  68 SER HB3  H   14.829 -23.300   2.924 1.00 . A A .  68 SER HB3  1 1 
       25 105954 1 1  68 SER HG   H   13.319 -24.460   4.009 1.00 . A A .  68 SER HG   1 1 
       25 105955 1 1  68 SER N    N   13.993 -20.626   3.209 1.00 . A A .  68 SER N    1 1 
       25 105956 1 1  68 SER O    O   13.876 -23.209   5.561 1.00 . A A .  68 SER O    1 1 
       25 105957 1 1  68 SER OG   O   13.007 -24.211   3.122 1.00 . A A .  68 SER OG   1 1 
       25 105958 1 1  69 ARG C    C   12.039 -20.551   8.116 1.00 . A A .  69 ARG C    1 1 
       25 105959 1 1  69 ARG CA   C   13.272 -21.054   7.384 1.00 . A A .  69 ARG CA   1 1 
       25 105960 1 1  69 ARG CB   C   14.458 -20.194   7.806 1.00 . A A .  69 ARG CB   1 1 
       25 105961 1 1  69 ARG CD   C   15.961 -18.390   7.817 1.00 . A A .  69 ARG CD   1 1 
       25 105962 1 1  69 ARG CG   C   14.570 -18.750   7.296 1.00 . A A .  69 ARG CG   1 1 
       25 105963 1 1  69 ARG CZ   C   17.686 -16.704   7.924 1.00 . A A .  69 ARG CZ   1 1 
       25 105964 1 1  69 ARG H    H   12.827 -20.257   5.477 1.00 . A A .  69 ARG H    1 1 
       25 105965 1 1  69 ARG HA   H   13.465 -22.065   7.747 1.00 . A A .  69 ARG HA   1 1 
       25 105966 1 1  69 ARG HB2  H   14.461 -20.148   8.892 1.00 . A A .  69 ARG HB2  1 1 
       25 105967 1 1  69 ARG HB3  H   15.360 -20.727   7.545 1.00 . A A .  69 ARG HB3  1 1 
       25 105968 1 1  69 ARG HD2  H   15.930 -18.502   8.896 1.00 . A A .  69 ARG HD2  1 1 
       25 105969 1 1  69 ARG HD3  H   16.682 -19.099   7.407 1.00 . A A .  69 ARG HD3  1 1 
       25 105970 1 1  69 ARG HE   H   15.761 -16.298   7.580 1.00 . A A .  69 ARG HE   1 1 
       25 105971 1 1  69 ARG HG2  H   14.525 -18.705   6.209 1.00 . A A .  69 ARG HG2  1 1 
       25 105972 1 1  69 ARG HG3  H   13.804 -18.117   7.747 1.00 . A A .  69 ARG HG3  1 1 
       25 105973 1 1  69 ARG HH11 H   18.205 -18.540   8.634 1.00 . A A .  69 ARG HH11 1 1 
       25 105974 1 1  69 ARG HH12 H   19.407 -17.318   8.807 1.00 . A A .  69 ARG HH12 1 1 
       25 105975 1 1  69 ARG HH21 H   17.321 -14.747   7.775 1.00 . A A .  69 ARG HH21 1 1 
       25 105976 1 1  69 ARG HH22 H   18.871 -15.165   8.401 1.00 . A A .  69 ARG HH22 1 1 
       25 105977 1 1  69 ARG N    N   13.150 -21.095   5.923 1.00 . A A .  69 ARG N    1 1 
       25 105978 1 1  69 ARG NE   N   16.446 -17.039   7.569 1.00 . A A .  69 ARG NE   1 1 
       25 105979 1 1  69 ARG NH1  N   18.546 -17.603   8.379 1.00 . A A .  69 ARG NH1  1 1 
       25 105980 1 1  69 ARG NH2  N   18.041 -15.436   7.904 1.00 . A A .  69 ARG NH2  1 1 
       25 105981 1 1  69 ARG O    O   11.094 -20.047   7.506 1.00 . A A .  69 ARG O    1 1 
       25 105982 1 1  70 LYS C    C   10.732 -18.838  10.516 1.00 . A A .  70 LYS C    1 1 
       25 105983 1 1  70 LYS CA   C   10.953 -20.342  10.326 1.00 . A A .  70 LYS CA   1 1 
       25 105984 1 1  70 LYS CB   C   11.214 -20.943  11.714 1.00 . A A .  70 LYS CB   1 1 
       25 105985 1 1  70 LYS CD   C   11.505 -22.855  13.218 1.00 . A A .  70 LYS CD   1 1 
       25 105986 1 1  70 LYS CE   C   11.337 -24.355  13.437 1.00 . A A .  70 LYS CE   1 1 
       25 105987 1 1  70 LYS CG   C   11.286 -22.469  11.754 1.00 . A A .  70 LYS CG   1 1 
       25 105988 1 1  70 LYS H    H   12.972 -20.889   9.866 1.00 . A A .  70 LYS H    1 1 
       25 105989 1 1  70 LYS HA   H   10.034 -20.766   9.918 1.00 . A A .  70 LYS HA   1 1 
       25 105990 1 1  70 LYS HB2  H   12.143 -20.530  12.112 1.00 . A A .  70 LYS HB2  1 1 
       25 105991 1 1  70 LYS HB3  H   10.410 -20.628  12.382 1.00 . A A .  70 LYS HB3  1 1 
       25 105992 1 1  70 LYS HD2  H   12.500 -22.532  13.535 1.00 . A A .  70 LYS HD2  1 1 
       25 105993 1 1  70 LYS HD3  H   10.769 -22.328  13.823 1.00 . A A .  70 LYS HD3  1 1 
       25 105994 1 1  70 LYS HE2  H   10.393 -24.668  12.981 1.00 . A A .  70 LYS HE2  1 1 
       25 105995 1 1  70 LYS HE3  H   12.157 -24.886  12.947 1.00 . A A .  70 LYS HE3  1 1 
       25 105996 1 1  70 LYS HG2  H   10.347 -22.889  11.393 1.00 . A A .  70 LYS HG2  1 1 
       25 105997 1 1  70 LYS HG3  H   12.115 -22.835  11.146 1.00 . A A .  70 LYS HG3  1 1 
       25 105998 1 1  70 LYS HZ1  H   12.198 -24.369  15.298 1.00 . A A .  70 LYS HZ1  1 1 
       25 105999 1 1  70 LYS HZ2  H   10.595 -24.059  15.326 1.00 . A A .  70 LYS HZ2  1 1 
       25 106000 1 1  70 LYS HZ3  H   11.118 -25.608  15.072 1.00 . A A .  70 LYS HZ3  1 1 
       25 106001 1 1  70 LYS N    N   12.073 -20.661   9.444 1.00 . A A .  70 LYS N    1 1 
       25 106002 1 1  70 LYS NZ   N   11.313 -24.636  14.889 1.00 . A A .  70 LYS NZ   1 1 
       25 106003 1 1  70 LYS O    O   11.589 -17.999  10.216 1.00 . A A .  70 LYS O    1 1 
       25 106004 1 1  71 HIS C    C   10.116 -17.021  12.880 1.00 . A A .  71 HIS C    1 1 
       25 106005 1 1  71 HIS CA   C    9.306 -17.177  11.593 1.00 . A A .  71 HIS CA   1 1 
       25 106006 1 1  71 HIS CB   C    7.827 -16.985  11.911 1.00 . A A .  71 HIS CB   1 1 
       25 106007 1 1  71 HIS CD2  C    7.087 -15.197  13.586 1.00 . A A .  71 HIS CD2  1 1 
       25 106008 1 1  71 HIS CE1  C    7.410 -13.363  12.418 1.00 . A A .  71 HIS CE1  1 1 
       25 106009 1 1  71 HIS CG   C    7.556 -15.574  12.361 1.00 . A A .  71 HIS CG   1 1 
       25 106010 1 1  71 HIS H    H    8.888 -19.233  11.266 1.00 . A A .  71 HIS H    1 1 
       25 106011 1 1  71 HIS HA   H    9.627 -16.419  10.880 1.00 . A A .  71 HIS HA   1 1 
       25 106012 1 1  71 HIS HB2  H    7.223 -17.205  11.035 1.00 . A A .  71 HIS HB2  1 1 
       25 106013 1 1  71 HIS HB3  H    7.527 -17.680  12.699 1.00 . A A .  71 HIS HB3  1 1 
       25 106014 1 1  71 HIS HD2  H    6.798 -15.859  14.390 1.00 . A A .  71 HIS HD2  1 1 
       25 106015 1 1  71 HIS HE1  H    7.382 -12.320  12.136 1.00 . A A .  71 HIS HE1  1 1 
       25 106016 1 1  71 HIS HE2  H    6.594 -13.259  14.312 1.00 . A A .  71 HIS HE2  1 1 
       25 106017 1 1  71 HIS N    N    9.554 -18.505  11.050 1.00 . A A .  71 HIS N    1 1 
       25 106018 1 1  71 HIS ND1  N    7.726 -14.400  11.619 1.00 . A A .  71 HIS ND1  1 1 
       25 106019 1 1  71 HIS NE2  N    7.028 -13.838  13.597 1.00 . A A .  71 HIS NE2  1 1 
       25 106020 1 1  71 HIS O    O   10.061 -17.895  13.738 1.00 . A A .  71 HIS O    1 1 
       25 106021 1 1  72 GLY C    C   12.232 -14.272  14.234 1.00 . A A .  72 GLY C    1 1 
       25 106022 1 1  72 GLY CA   C   11.803 -15.717  14.071 1.00 . A A .  72 GLY CA   1 1 
       25 106023 1 1  72 GLY H    H   10.741 -15.190  12.307 1.00 . A A .  72 GLY H    1 1 
       25 106024 1 1  72 GLY HA2  H   11.400 -16.086  15.010 1.00 . A A .  72 GLY HA2  1 1 
       25 106025 1 1  72 GLY HA3  H   12.681 -16.327  13.847 1.00 . A A .  72 GLY HA3  1 1 
       25 106026 1 1  72 GLY N    N   10.827 -15.907  13.009 1.00 . A A .  72 GLY N    1 1 
       25 106027 1 1  72 GLY O    O   11.531 -13.347  13.817 1.00 . A A .  72 GLY O    1 1 
       25 106028 1 1  73 GLY C    C   14.815 -12.596  16.248 1.00 . A A .  73 GLY C    1 1 
       25 106029 1 1  73 GLY CA   C   14.081 -12.792  14.918 1.00 . A A .  73 GLY CA   1 1 
       25 106030 1 1  73 GLY H    H   13.963 -14.914  15.035 1.00 . A A .  73 GLY H    1 1 
       25 106031 1 1  73 GLY HA2  H   14.863 -12.775  14.166 1.00 . A A .  73 GLY HA2  1 1 
       25 106032 1 1  73 GLY HA3  H   13.386 -11.992  14.685 1.00 . A A .  73 GLY HA3  1 1 
       25 106033 1 1  73 GLY N    N   13.413 -14.084  14.815 1.00 . A A .  73 GLY N    1 1 
       25 106034 1 1  73 GLY O    O   15.908 -13.127  16.361 1.00 . A A .  73 GLY O    1 1 
       25 106035 1 1  74 PRO C    C   15.182 -12.532  19.514 1.00 . A A .  74 PRO C    1 1 
       25 106036 1 1  74 PRO CA   C   14.983 -11.426  18.449 1.00 . A A .  74 PRO CA   1 1 
       25 106037 1 1  74 PRO CB   C   14.153 -10.238  18.963 1.00 . A A .  74 PRO CB   1 1 
       25 106038 1 1  74 PRO CD   C   12.949 -11.249  17.188 1.00 . A A .  74 PRO CD   1 1 
       25 106039 1 1  74 PRO CG   C   12.731 -10.622  18.563 1.00 . A A .  74 PRO CG   1 1 
       25 106040 1 1  74 PRO HA   H   15.977 -11.070  18.175 1.00 . A A .  74 PRO HA   1 1 
       25 106041 1 1  74 PRO HB2  H   14.242 -10.071  20.036 1.00 . A A .  74 PRO HB2  1 1 
       25 106042 1 1  74 PRO HB3  H   14.447  -9.334  18.427 1.00 . A A .  74 PRO HB3  1 1 
       25 106043 1 1  74 PRO HD2  H   12.181 -11.994  16.983 1.00 . A A .  74 PRO HD2  1 1 
       25 106044 1 1  74 PRO HD3  H   12.934 -10.470  16.426 1.00 . A A .  74 PRO HD3  1 1 
       25 106045 1 1  74 PRO HG2  H   12.339 -11.371  19.256 1.00 . A A .  74 PRO HG2  1 1 
       25 106046 1 1  74 PRO HG3  H   12.072  -9.754  18.517 1.00 . A A .  74 PRO HG3  1 1 
       25 106047 1 1  74 PRO N    N   14.274 -11.851  17.232 1.00 . A A .  74 PRO N    1 1 
       25 106048 1 1  74 PRO O    O   15.277 -12.215  20.696 1.00 . A A .  74 PRO O    1 1 
       25 106049 1 1  75 LYS C    C   15.592 -16.307  19.062 1.00 . A A .  75 LYS C    1 1 
       25 106050 1 1  75 LYS CA   C   15.568 -15.006  19.891 1.00 . A A .  75 LYS CA   1 1 
       25 106051 1 1  75 LYS CB   C   14.725 -15.188  21.176 1.00 . A A .  75 LYS CB   1 1 
       25 106052 1 1  75 LYS CD   C   12.939 -16.998  20.745 1.00 . A A .  75 LYS CD   1 1 
       25 106053 1 1  75 LYS CE   C   11.436 -17.225  20.911 1.00 . A A .  75 LYS CE   1 1 
       25 106054 1 1  75 LYS CG   C   13.240 -15.504  20.940 1.00 . A A .  75 LYS CG   1 1 
       25 106055 1 1  75 LYS H    H   15.414 -13.887  18.118 1.00 . A A .  75 LYS H    1 1 
       25 106056 1 1  75 LYS HA   H   16.607 -14.855  20.189 1.00 . A A .  75 LYS HA   1 1 
       25 106057 1 1  75 LYS HB2  H   15.169 -15.987  21.771 1.00 . A A .  75 LYS HB2  1 1 
       25 106058 1 1  75 LYS HB3  H   14.793 -14.294  21.790 1.00 . A A .  75 LYS HB3  1 1 
       25 106059 1 1  75 LYS HD2  H   13.243 -17.298  19.744 1.00 . A A .  75 LYS HD2  1 1 
       25 106060 1 1  75 LYS HD3  H   13.482 -17.597  21.477 1.00 . A A .  75 LYS HD3  1 1 
       25 106061 1 1  75 LYS HE2  H   11.193 -17.309  21.973 1.00 . A A .  75 LYS HE2  1 1 
       25 106062 1 1  75 LYS HE3  H   10.909 -16.347  20.525 1.00 . A A .  75 LYS HE3  1 1 
       25 106063 1 1  75 LYS HG2  H   12.687 -15.153  21.813 1.00 . A A .  75 LYS HG2  1 1 
       25 106064 1 1  75 LYS HG3  H   12.888 -14.963  20.061 1.00 . A A .  75 LYS HG3  1 1 
       25 106065 1 1  75 LYS HZ1  H    9.953 -18.443  20.183 1.00 . A A .  75 LYS HZ1  1 1 
       25 106066 1 1  75 LYS HZ2  H   11.202 -18.349  19.184 1.00 . A A .  75 LYS HZ2  1 1 
       25 106067 1 1  75 LYS HZ3  H   11.355 -19.278  20.538 1.00 . A A .  75 LYS HZ3  1 1 
       25 106068 1 1  75 LYS N    N   15.186 -13.808  19.102 1.00 . A A .  75 LYS N    1 1 
       25 106069 1 1  75 LYS NZ   N   10.973 -18.420  20.174 1.00 . A A .  75 LYS NZ   1 1 
       25 106070 1 1  75 LYS O    O   16.024 -17.351  19.551 1.00 . A A .  75 LYS O    1 1 
       25 106071 1 1  76 ASP C    C   15.750 -16.825  15.659 1.00 . A A .  76 ASP C    1 1 
       25 106072 1 1  76 ASP CA   C   15.010 -17.364  16.887 1.00 . A A .  76 ASP CA   1 1 
       25 106073 1 1  76 ASP CB   C   13.593 -17.866  16.591 1.00 . A A .  76 ASP CB   1 1 
       25 106074 1 1  76 ASP CG   C   13.531 -19.039  15.596 1.00 . A A .  76 ASP CG   1 1 
       25 106075 1 1  76 ASP H    H   14.683 -15.390  17.542 1.00 . A A .  76 ASP H    1 1 
       25 106076 1 1  76 ASP HA   H   15.570 -18.203  17.299 1.00 . A A .  76 ASP HA   1 1 
       25 106077 1 1  76 ASP HB2  H   13.163 -18.190  17.537 1.00 . A A .  76 ASP HB2  1 1 
       25 106078 1 1  76 ASP HB3  H   13.002 -17.037  16.214 1.00 . A A .  76 ASP HB3  1 1 
       25 106079 1 1  76 ASP N    N   14.975 -16.287  17.877 1.00 . A A .  76 ASP N    1 1 
       25 106080 1 1  76 ASP O    O   15.155 -16.302  14.716 1.00 . A A .  76 ASP O    1 1 
       25 106081 1 1  76 ASP OD1  O   13.777 -20.191  16.029 1.00 . A A .  76 ASP OD1  1 1 
       25 106082 1 1  76 ASP OD2  O   13.223 -18.782  14.410 1.00 . A A .  76 ASP OD2  1 1 
       25 106083 1 1  77 GLU C    C   18.050 -16.762  13.395 1.00 . A A .  77 GLU C    1 1 
       25 106084 1 1  77 GLU CA   C   18.135 -16.370  14.888 1.00 . A A .  77 GLU CA   1 1 
       25 106085 1 1  77 GLU CB   C   19.526 -16.692  15.478 1.00 . A A .  77 GLU CB   1 1 
       25 106086 1 1  77 GLU CD   C   19.170 -15.199  17.526 1.00 . A A .  77 GLU CD   1 1 
       25 106087 1 1  77 GLU CG   C   19.673 -16.547  17.006 1.00 . A A .  77 GLU CG   1 1 
       25 106088 1 1  77 GLU H    H   17.391 -17.126  16.692 1.00 . A A .  77 GLU H    1 1 
       25 106089 1 1  77 GLU HA   H   18.022 -15.284  14.921 1.00 . A A .  77 GLU HA   1 1 
       25 106090 1 1  77 GLU HB2  H   19.786 -17.718  15.216 1.00 . A A .  77 GLU HB2  1 1 
       25 106091 1 1  77 GLU HB3  H   20.256 -16.035  15.007 1.00 . A A .  77 GLU HB3  1 1 
       25 106092 1 1  77 GLU HG2  H   19.126 -17.353  17.501 1.00 . A A .  77 GLU HG2  1 1 
       25 106093 1 1  77 GLU HG3  H   20.726 -16.665  17.269 1.00 . A A .  77 GLU HG3  1 1 
       25 106094 1 1  77 GLU N    N   17.076 -16.911  15.755 1.00 . A A .  77 GLU N    1 1 
       25 106095 1 1  77 GLU O    O   18.922 -16.397  12.604 1.00 . A A .  77 GLU O    1 1 
       25 106096 1 1  77 GLU OE1  O   19.976 -14.246  17.564 1.00 . A A .  77 GLU OE1  1 1 
       25 106097 1 1  77 GLU OE2  O   17.964 -15.142  17.860 1.00 . A A .  77 GLU OE2  1 1 
       25 106098 1 1  78 GLU C    C   16.078 -16.601  11.042 1.00 . A A .  78 GLU C    1 1 
       25 106099 1 1  78 GLU CA   C   16.669 -17.875  11.654 1.00 . A A .  78 GLU CA   1 1 
       25 106100 1 1  78 GLU CB   C   15.659 -19.043  11.668 1.00 . A A .  78 GLU CB   1 1 
       25 106101 1 1  78 GLU CD   C   16.768 -20.780  10.212 1.00 . A A .  78 GLU CD   1 1 
       25 106102 1 1  78 GLU CG   C   16.323 -20.419  11.625 1.00 . A A .  78 GLU CG   1 1 
       25 106103 1 1  78 GLU H    H   16.340 -17.732  13.736 1.00 . A A .  78 GLU H    1 1 
       25 106104 1 1  78 GLU HA   H   17.564 -18.141  11.094 1.00 . A A .  78 GLU HA   1 1 
       25 106105 1 1  78 GLU HB2  H   15.047 -18.977  12.566 1.00 . A A .  78 GLU HB2  1 1 
       25 106106 1 1  78 GLU HB3  H   14.982 -18.972  10.819 1.00 . A A .  78 GLU HB3  1 1 
       25 106107 1 1  78 GLU HG2  H   17.163 -20.451  12.306 1.00 . A A .  78 GLU HG2  1 1 
       25 106108 1 1  78 GLU HG3  H   15.592 -21.155  11.966 1.00 . A A .  78 GLU HG3  1 1 
       25 106109 1 1  78 GLU N    N   17.031 -17.543  13.025 1.00 . A A .  78 GLU N    1 1 
       25 106110 1 1  78 GLU O    O   16.827 -15.828  10.458 1.00 . A A .  78 GLU O    1 1 
       25 106111 1 1  78 GLU OE1  O   17.576 -20.036   9.602 1.00 . A A .  78 GLU OE1  1 1 
       25 106112 1 1  78 GLU OE2  O   16.174 -21.742   9.685 1.00 . A A .  78 GLU OE2  1 1 
       25 106113 1 1  79 ARG C    C   13.841 -14.947   9.312 1.00 . A A .  79 ARG C    1 1 
       25 106114 1 1  79 ARG CA   C   14.105 -15.060  10.821 1.00 . A A .  79 ARG CA   1 1 
       25 106115 1 1  79 ARG CB   C   14.965 -13.860  11.308 1.00 . A A .  79 ARG CB   1 1 
       25 106116 1 1  79 ARG CD   C   15.319 -11.391  11.621 1.00 . A A .  79 ARG CD   1 1 
       25 106117 1 1  79 ARG CG   C   14.282 -12.486  11.304 1.00 . A A .  79 ARG CG   1 1 
       25 106118 1 1  79 ARG CZ   C   15.415  -8.896  11.387 1.00 . A A .  79 ARG CZ   1 1 
       25 106119 1 1  79 ARG H    H   14.181 -17.168  11.330 1.00 . A A .  79 ARG H    1 1 
       25 106120 1 1  79 ARG HA   H   13.170 -14.999  11.384 1.00 . A A .  79 ARG HA   1 1 
       25 106121 1 1  79 ARG HB2  H   15.321 -14.070  12.319 1.00 . A A .  79 ARG HB2  1 1 
       25 106122 1 1  79 ARG HB3  H   15.831 -13.747  10.660 1.00 . A A .  79 ARG HB3  1 1 
       25 106123 1 1  79 ARG HD2  H   15.699 -11.524  12.635 1.00 . A A .  79 ARG HD2  1 1 
       25 106124 1 1  79 ARG HD3  H   16.156 -11.492  10.927 1.00 . A A .  79 ARG HD3  1 1 
       25 106125 1 1  79 ARG HE   H   13.748  -9.983  11.338 1.00 . A A .  79 ARG HE   1 1 
       25 106126 1 1  79 ARG HG2  H   13.866 -12.297  10.318 1.00 . A A .  79 ARG HG2  1 1 
       25 106127 1 1  79 ARG HG3  H   13.478 -12.465  12.039 1.00 . A A .  79 ARG HG3  1 1 
       25 106128 1 1  79 ARG HH11 H   17.273  -9.552  11.895 1.00 . A A .  79 ARG HH11 1 1 
       25 106129 1 1  79 ARG HH12 H   17.161  -7.855  11.508 1.00 . A A .  79 ARG HH12 1 1 
       25 106130 1 1  79 ARG HH21 H   13.766  -7.853  10.834 1.00 . A A .  79 ARG HH21 1 1 
       25 106131 1 1  79 ARG HH22 H   15.288  -6.956  10.900 1.00 . A A .  79 ARG HH22 1 1 
       25 106132 1 1  79 ARG N    N   14.759 -16.359  11.124 1.00 . A A .  79 ARG N    1 1 
       25 106133 1 1  79 ARG NE   N   14.746 -10.045  11.473 1.00 . A A .  79 ARG NE   1 1 
       25 106134 1 1  79 ARG NH1  N   16.710  -8.771  11.614 1.00 . A A .  79 ARG NH1  1 1 
       25 106135 1 1  79 ARG NH2  N   14.751  -7.819  11.050 1.00 . A A .  79 ARG NH2  1 1 
       25 106136 1 1  79 ARG O    O   14.759 -14.966   8.485 1.00 . A A .  79 ARG O    1 1 
       25 106137 1 1  80 HIS C    C   12.915 -13.030   7.163 1.00 . A A .  80 HIS C    1 1 
       25 106138 1 1  80 HIS CA   C   12.320 -14.411   7.496 1.00 . A A .  80 HIS CA   1 1 
       25 106139 1 1  80 HIS CB   C   10.815 -14.396   7.216 1.00 . A A .  80 HIS CB   1 1 
       25 106140 1 1  80 HIS CD2  C   10.346 -16.900   7.263 1.00 . A A .  80 HIS CD2  1 1 
       25 106141 1 1  80 HIS CE1  C    8.500 -16.953   8.450 1.00 . A A .  80 HIS CE1  1 1 
       25 106142 1 1  80 HIS CG   C   10.085 -15.627   7.673 1.00 . A A .  80 HIS CG   1 1 
       25 106143 1 1  80 HIS H    H   11.838 -14.759   9.570 1.00 . A A .  80 HIS H    1 1 
       25 106144 1 1  80 HIS HA   H   12.780 -15.162   6.852 1.00 . A A .  80 HIS HA   1 1 
       25 106145 1 1  80 HIS HB2  H   10.367 -13.520   7.686 1.00 . A A .  80 HIS HB2  1 1 
       25 106146 1 1  80 HIS HB3  H   10.660 -14.291   6.142 1.00 . A A .  80 HIS HB3  1 1 
       25 106147 1 1  80 HIS HD2  H   11.156 -17.223   6.620 1.00 . A A .  80 HIS HD2  1 1 
       25 106148 1 1  80 HIS HE1  H    7.591 -17.324   8.902 1.00 . A A .  80 HIS HE1  1 1 
       25 106149 1 1  80 HIS HE2  H    9.228 -18.674   7.503 1.00 . A A .  80 HIS HE2  1 1 
       25 106150 1 1  80 HIS N    N   12.591 -14.762   8.895 1.00 . A A .  80 HIS N    1 1 
       25 106151 1 1  80 HIS ND1  N    8.968 -15.687   8.517 1.00 . A A .  80 HIS ND1  1 1 
       25 106152 1 1  80 HIS NE2  N    9.357 -17.691   7.741 1.00 . A A .  80 HIS NE2  1 1 
       25 106153 1 1  80 HIS O    O   12.837 -12.131   7.993 1.00 . A A .  80 HIS O    1 1 
       25 106154 1 1  81 VAL C    C   12.766 -10.404   5.700 1.00 . A A .  81 VAL C    1 1 
       25 106155 1 1  81 VAL CA   C   13.818 -11.502   5.422 1.00 . A A .  81 VAL CA   1 1 
       25 106156 1 1  81 VAL CB   C   14.137 -11.573   3.907 1.00 . A A .  81 VAL CB   1 1 
       25 106157 1 1  81 VAL CG1  C   14.413 -10.207   3.253 1.00 . A A .  81 VAL CG1  1 1 
       25 106158 1 1  81 VAL CG2  C   15.352 -12.489   3.667 1.00 . A A .  81 VAL CG2  1 1 
       25 106159 1 1  81 VAL H    H   13.601 -13.639   5.356 1.00 . A A .  81 VAL H    1 1 
       25 106160 1 1  81 VAL HA   H   14.734 -11.223   5.947 1.00 . A A .  81 VAL HA   1 1 
       25 106161 1 1  81 VAL HB   H   13.274 -12.026   3.413 1.00 . A A .  81 VAL HB   1 1 
       25 106162 1 1  81 VAL HG11 H   14.716 -10.348   2.215 1.00 . A A .  81 VAL HG11 1 1 
       25 106163 1 1  81 VAL HG12 H   13.512  -9.593   3.258 1.00 . A A .  81 VAL HG12 1 1 
       25 106164 1 1  81 VAL HG13 H   15.208  -9.687   3.788 1.00 . A A .  81 VAL HG13 1 1 
       25 106165 1 1  81 VAL HG21 H   16.241 -12.059   4.130 1.00 . A A .  81 VAL HG21 1 1 
       25 106166 1 1  81 VAL HG22 H   15.181 -13.478   4.091 1.00 . A A .  81 VAL HG22 1 1 
       25 106167 1 1  81 VAL HG23 H   15.525 -12.602   2.596 1.00 . A A .  81 VAL HG23 1 1 
       25 106168 1 1  81 VAL N    N   13.406 -12.833   5.933 1.00 . A A .  81 VAL N    1 1 
       25 106169 1 1  81 VAL O    O   13.127  -9.264   5.967 1.00 . A A .  81 VAL O    1 1 
       25 106170 1 1  82 GLY C    C    9.824 -10.173   7.511 1.00 . A A .  82 GLY C    1 1 
       25 106171 1 1  82 GLY CA   C   10.375  -9.863   6.115 1.00 . A A .  82 GLY CA   1 1 
       25 106172 1 1  82 GLY H    H   11.229 -11.699   5.461 1.00 . A A .  82 GLY H    1 1 
       25 106173 1 1  82 GLY HA2  H   10.708  -8.825   6.110 1.00 . A A .  82 GLY HA2  1 1 
       25 106174 1 1  82 GLY HA3  H    9.549  -9.978   5.411 1.00 . A A .  82 GLY HA3  1 1 
       25 106175 1 1  82 GLY N    N   11.468 -10.749   5.702 1.00 . A A .  82 GLY N    1 1 
       25 106176 1 1  82 GLY O    O    8.674 -10.586   7.596 1.00 . A A .  82 GLY O    1 1 
       25 106177 1 1  83 ASP C    C   10.751  -8.849  10.858 1.00 . A A .  83 ASP C    1 1 
       25 106178 1 1  83 ASP CA   C   10.125  -9.948   9.982 1.00 . A A .  83 ASP CA   1 1 
       25 106179 1 1  83 ASP CB   C   10.478 -11.310  10.613 1.00 . A A .  83 ASP CB   1 1 
       25 106180 1 1  83 ASP CG   C    9.605 -12.444  10.141 1.00 . A A .  83 ASP CG   1 1 
       25 106181 1 1  83 ASP H    H   11.536  -9.608   8.415 1.00 . A A .  83 ASP H    1 1 
       25 106182 1 1  83 ASP HA   H    9.045  -9.804  10.014 1.00 . A A .  83 ASP HA   1 1 
       25 106183 1 1  83 ASP HB2  H   11.521 -11.550  10.399 1.00 . A A .  83 ASP HB2  1 1 
       25 106184 1 1  83 ASP HB3  H   10.352 -11.260  11.695 1.00 . A A .  83 ASP HB3  1 1 
       25 106185 1 1  83 ASP N    N   10.583  -9.906   8.580 1.00 . A A .  83 ASP N    1 1 
       25 106186 1 1  83 ASP O    O   11.969  -8.652  10.824 1.00 . A A .  83 ASP O    1 1 
       25 106187 1 1  83 ASP OD1  O    8.436 -12.195   9.783 1.00 . A A .  83 ASP OD1  1 1 
       25 106188 1 1  83 ASP OD2  O   10.088 -13.592  10.197 1.00 . A A .  83 ASP OD2  1 1 
       25 106189 1 1  84 LEU C    C    9.983  -7.865  14.187 1.00 . A A .  84 LEU C    1 1 
       25 106190 1 1  84 LEU CA   C   10.395  -7.333  12.798 1.00 . A A .  84 LEU CA   1 1 
       25 106191 1 1  84 LEU CB   C    9.794  -5.935  12.513 1.00 . A A .  84 LEU CB   1 1 
       25 106192 1 1  84 LEU CD1  C    9.463  -3.920  11.051 1.00 . A A .  84 LEU CD1  1 1 
       25 106193 1 1  84 LEU CD2  C   11.680  -5.076  11.008 1.00 . A A .  84 LEU CD2  1 1 
       25 106194 1 1  84 LEU CG   C   10.166  -5.280  11.165 1.00 . A A .  84 LEU CG   1 1 
       25 106195 1 1  84 LEU H    H    8.956  -8.503  11.757 1.00 . A A .  84 LEU H    1 1 
       25 106196 1 1  84 LEU HA   H   11.483  -7.253  12.806 1.00 . A A .  84 LEU HA   1 1 
       25 106197 1 1  84 LEU HB2  H    8.707  -6.021  12.556 1.00 . A A .  84 LEU HB2  1 1 
       25 106198 1 1  84 LEU HB3  H   10.101  -5.257  13.312 1.00 . A A .  84 LEU HB3  1 1 
       25 106199 1 1  84 LEU HD11 H    9.831  -3.240  11.821 1.00 . A A .  84 LEU HD11 1 1 
       25 106200 1 1  84 LEU HD12 H    9.650  -3.484  10.070 1.00 . A A .  84 LEU HD12 1 1 
       25 106201 1 1  84 LEU HD13 H    8.389  -4.050  11.180 1.00 . A A .  84 LEU HD13 1 1 
       25 106202 1 1  84 LEU HD21 H   11.890  -4.571  10.064 1.00 . A A .  84 LEU HD21 1 1 
       25 106203 1 1  84 LEU HD22 H   12.063  -4.467  11.829 1.00 . A A .  84 LEU HD22 1 1 
       25 106204 1 1  84 LEU HD23 H   12.197  -6.033  11.004 1.00 . A A .  84 LEU HD23 1 1 
       25 106205 1 1  84 LEU HG   H    9.812  -5.911  10.349 1.00 . A A .  84 LEU HG   1 1 
       25 106206 1 1  84 LEU N    N    9.940  -8.247  11.741 1.00 . A A .  84 LEU N    1 1 
       25 106207 1 1  84 LEU O    O    9.494  -7.127  15.034 1.00 . A A .  84 LEU O    1 1 
       25 106208 1 1  85 GLY C    C    8.648  -9.682  16.290 1.00 . A A .  85 GLY C    1 1 
       25 106209 1 1  85 GLY CA   C   10.083  -9.785  15.763 1.00 . A A .  85 GLY CA   1 1 
       25 106210 1 1  85 GLY H    H   10.657  -9.707  13.710 1.00 . A A .  85 GLY H    1 1 
       25 106211 1 1  85 GLY HA2  H   10.352 -10.838  15.708 1.00 . A A .  85 GLY HA2  1 1 
       25 106212 1 1  85 GLY HA3  H   10.739  -9.289  16.479 1.00 . A A .  85 GLY HA3  1 1 
       25 106213 1 1  85 GLY N    N   10.270  -9.148  14.453 1.00 . A A .  85 GLY N    1 1 
       25 106214 1 1  85 GLY O    O    7.703 -10.163  15.672 1.00 . A A .  85 GLY O    1 1 
       25 106215 1 1  86 ASN C    C    7.325  -7.349  18.797 1.00 . A A .  86 ASN C    1 1 
       25 106216 1 1  86 ASN CA   C    7.225  -8.717  18.075 1.00 . A A .  86 ASN CA   1 1 
       25 106217 1 1  86 ASN CB   C    6.726  -9.903  18.938 1.00 . A A .  86 ASN CB   1 1 
       25 106218 1 1  86 ASN CG   C    7.643 -10.337  20.071 1.00 . A A .  86 ASN CG   1 1 
       25 106219 1 1  86 ASN H    H    9.315  -8.609  17.865 1.00 . A A .  86 ASN H    1 1 
       25 106220 1 1  86 ASN HA   H    6.493  -8.584  17.277 1.00 . A A .  86 ASN HA   1 1 
       25 106221 1 1  86 ASN HB2  H    5.769  -9.666  19.388 1.00 . A A .  86 ASN HB2  1 1 
       25 106222 1 1  86 ASN HB3  H    6.571 -10.755  18.276 1.00 . A A .  86 ASN HB3  1 1 
       25 106223 1 1  86 ASN HD21 H    7.195 -12.324  19.830 1.00 . A A .  86 ASN HD21 1 1 
       25 106224 1 1  86 ASN HD22 H    8.327 -11.905  21.103 1.00 . A A .  86 ASN HD22 1 1 
       25 106225 1 1  86 ASN N    N    8.504  -9.052  17.454 1.00 . A A .  86 ASN N    1 1 
       25 106226 1 1  86 ASN ND2  N    7.714 -11.625  20.358 1.00 . A A .  86 ASN ND2  1 1 
       25 106227 1 1  86 ASN O    O    8.423  -6.848  19.041 1.00 . A A .  86 ASN O    1 1 
       25 106228 1 1  86 ASN OD1  O    8.270  -9.532  20.738 1.00 . A A .  86 ASN OD1  1 1 
       25 106229 1 1  87 VAL C    C    4.995  -5.200  20.629 1.00 . A A .  87 VAL C    1 1 
       25 106230 1 1  87 VAL CA   C    6.064  -5.328  19.558 1.00 . A A .  87 VAL CA   1 1 
       25 106231 1 1  87 VAL CB   C    5.807  -4.334  18.397 1.00 . A A .  87 VAL CB   1 1 
       25 106232 1 1  87 VAL CG1  C    4.547  -4.624  17.560 1.00 . A A .  87 VAL CG1  1 1 
       25 106233 1 1  87 VAL CG2  C    5.771  -2.885  18.894 1.00 . A A .  87 VAL CG2  1 1 
       25 106234 1 1  87 VAL H    H    5.319  -7.215  18.863 1.00 . A A .  87 VAL H    1 1 
       25 106235 1 1  87 VAL HA   H    7.008  -5.060  20.026 1.00 . A A .  87 VAL HA   1 1 
       25 106236 1 1  87 VAL HB   H    6.674  -4.416  17.756 1.00 . A A .  87 VAL HB   1 1 
       25 106237 1 1  87 VAL HG11 H    3.649  -4.428  18.146 1.00 . A A .  87 VAL HG11 1 1 
       25 106238 1 1  87 VAL HG12 H    4.533  -3.973  16.685 1.00 . A A .  87 VAL HG12 1 1 
       25 106239 1 1  87 VAL HG13 H    4.540  -5.659  17.222 1.00 . A A .  87 VAL HG13 1 1 
       25 106240 1 1  87 VAL HG21 H    5.756  -2.204  18.042 1.00 . A A .  87 VAL HG21 1 1 
       25 106241 1 1  87 VAL HG22 H    4.877  -2.724  19.495 1.00 . A A .  87 VAL HG22 1 1 
       25 106242 1 1  87 VAL HG23 H    6.656  -2.674  19.496 1.00 . A A .  87 VAL HG23 1 1 
       25 106243 1 1  87 VAL N    N    6.181  -6.717  19.074 1.00 . A A .  87 VAL N    1 1 
       25 106244 1 1  87 VAL O    O    3.895  -5.706  20.469 1.00 . A A .  87 VAL O    1 1 
       25 106245 1 1  88 THR C    C    4.076  -2.743  22.862 1.00 . A A .  88 THR C    1 1 
       25 106246 1 1  88 THR CA   C    4.386  -4.229  22.829 1.00 . A A .  88 THR CA   1 1 
       25 106247 1 1  88 THR CB   C    4.929  -4.758  24.166 1.00 . A A .  88 THR CB   1 1 
       25 106248 1 1  88 THR CG2  C    5.774  -3.777  24.980 1.00 . A A .  88 THR CG2  1 1 
       25 106249 1 1  88 THR H    H    6.200  -4.018  21.688 1.00 . A A .  88 THR H    1 1 
       25 106250 1 1  88 THR HA   H    3.442  -4.735  22.643 1.00 . A A .  88 THR HA   1 1 
       25 106251 1 1  88 THR HB   H    5.543  -5.638  23.960 1.00 . A A .  88 THR HB   1 1 
       25 106252 1 1  88 THR HG1  H    3.268  -4.428  25.157 1.00 . A A .  88 THR HG1  1 1 
       25 106253 1 1  88 THR HG21 H    5.169  -2.934  25.319 1.00 . A A .  88 THR HG21 1 1 
       25 106254 1 1  88 THR HG22 H    6.183  -4.287  25.852 1.00 . A A .  88 THR HG22 1 1 
       25 106255 1 1  88 THR HG23 H    6.598  -3.406  24.371 1.00 . A A .  88 THR HG23 1 1 
       25 106256 1 1  88 THR N    N    5.317  -4.510  21.722 1.00 . A A .  88 THR N    1 1 
       25 106257 1 1  88 THR O    O    4.909  -1.933  22.464 1.00 . A A .  88 THR O    1 1 
       25 106258 1 1  88 THR OG1  O    3.839  -5.183  24.950 1.00 . A A .  88 THR OG1  1 1 
       25 106259 1 1  89 ALA C    C    2.396  -0.682  25.062 1.00 . A A .  89 ALA C    1 1 
       25 106260 1 1  89 ALA CA   C    2.451  -1.024  23.558 1.00 . A A .  89 ALA CA   1 1 
       25 106261 1 1  89 ALA CB   C    1.096  -0.829  22.854 1.00 . A A .  89 ALA CB   1 1 
       25 106262 1 1  89 ALA H    H    2.265  -3.139  23.671 1.00 . A A .  89 ALA H    1 1 
       25 106263 1 1  89 ALA HA   H    3.171  -0.336  23.113 1.00 . A A .  89 ALA HA   1 1 
       25 106264 1 1  89 ALA HB1  H    1.236  -0.835  21.774 1.00 . A A .  89 ALA HB1  1 1 
       25 106265 1 1  89 ALA HB2  H    0.411  -1.632  23.119 1.00 . A A .  89 ALA HB2  1 1 
       25 106266 1 1  89 ALA HB3  H    0.651   0.114  23.156 1.00 . A A .  89 ALA HB3  1 1 
       25 106267 1 1  89 ALA N    N    2.875  -2.403  23.320 1.00 . A A .  89 ALA N    1 1 
       25 106268 1 1  89 ALA O    O    2.325  -1.566  25.910 1.00 . A A .  89 ALA O    1 1 
       25 106269 1 1  90 ASP C    C    0.678   1.083  27.096 1.00 . A A .  90 ASP C    1 1 
       25 106270 1 1  90 ASP CA   C    2.165   1.177  26.704 1.00 . A A .  90 ASP CA   1 1 
       25 106271 1 1  90 ASP CB   C    2.651   2.642  26.697 1.00 . A A .  90 ASP CB   1 1 
       25 106272 1 1  90 ASP CG   C    2.363   3.378  28.011 1.00 . A A .  90 ASP CG   1 1 
       25 106273 1 1  90 ASP H    H    2.572   1.279  24.641 1.00 . A A .  90 ASP H    1 1 
       25 106274 1 1  90 ASP HA   H    2.745   0.625  27.444 1.00 . A A .  90 ASP HA   1 1 
       25 106275 1 1  90 ASP HB2  H    3.726   2.658  26.514 1.00 . A A .  90 ASP HB2  1 1 
       25 106276 1 1  90 ASP HB3  H    2.164   3.173  25.875 1.00 . A A .  90 ASP HB3  1 1 
       25 106277 1 1  90 ASP N    N    2.413   0.613  25.377 1.00 . A A .  90 ASP N    1 1 
       25 106278 1 1  90 ASP O    O   -0.191   0.887  26.248 1.00 . A A .  90 ASP O    1 1 
       25 106279 1 1  90 ASP OD1  O    2.933   2.991  29.053 1.00 . A A .  90 ASP OD1  1 1 
       25 106280 1 1  90 ASP OD2  O    1.452   4.238  28.000 1.00 . A A .  90 ASP OD2  1 1 
       25 106281 1 1  91 LYS C    C   -1.818   2.614  28.369 1.00 . A A .  91 LYS C    1 1 
       25 106282 1 1  91 LYS CA   C   -0.962   1.475  28.966 1.00 . A A .  91 LYS CA   1 1 
       25 106283 1 1  91 LYS CB   C   -0.790   1.632  30.487 1.00 . A A .  91 LYS CB   1 1 
       25 106284 1 1  91 LYS CD   C   -1.070   4.118  31.240 1.00 . A A .  91 LYS CD   1 1 
       25 106285 1 1  91 LYS CE   C   -0.989   5.237  30.189 1.00 . A A .  91 LYS CE   1 1 
       25 106286 1 1  91 LYS CG   C   -0.116   2.950  30.929 1.00 . A A .  91 LYS CG   1 1 
       25 106287 1 1  91 LYS H    H    1.181   1.544  28.963 1.00 . A A .  91 LYS H    1 1 
       25 106288 1 1  91 LYS HA   H   -1.513   0.550  28.776 1.00 . A A .  91 LYS HA   1 1 
       25 106289 1 1  91 LYS HB2  H   -1.760   1.526  30.975 1.00 . A A .  91 LYS HB2  1 1 
       25 106290 1 1  91 LYS HB3  H   -0.173   0.802  30.836 1.00 . A A .  91 LYS HB3  1 1 
       25 106291 1 1  91 LYS HD2  H   -2.091   3.746  31.336 1.00 . A A .  91 LYS HD2  1 1 
       25 106292 1 1  91 LYS HD3  H   -0.784   4.545  32.204 1.00 . A A .  91 LYS HD3  1 1 
       25 106293 1 1  91 LYS HE2  H   -0.485   6.105  30.621 1.00 . A A .  91 LYS HE2  1 1 
       25 106294 1 1  91 LYS HE3  H   -0.365   4.900  29.354 1.00 . A A .  91 LYS HE3  1 1 
       25 106295 1 1  91 LYS HG2  H    0.442   2.733  31.828 1.00 . A A .  91 LYS HG2  1 1 
       25 106296 1 1  91 LYS HG3  H    0.629   3.258  30.206 1.00 . A A .  91 LYS HG3  1 1 
       25 106297 1 1  91 LYS HZ1  H   -2.904   6.021  30.410 1.00 . A A .  91 LYS HZ1  1 1 
       25 106298 1 1  91 LYS HZ2  H   -2.256   6.305  28.932 1.00 . A A .  91 LYS HZ2  1 1 
       25 106299 1 1  91 LYS HZ3  H   -2.797   4.802  29.295 1.00 . A A .  91 LYS HZ3  1 1 
       25 106300 1 1  91 LYS N    N    0.384   1.323  28.377 1.00 . A A .  91 LYS N    1 1 
       25 106301 1 1  91 LYS NZ   N   -2.332   5.617  29.687 1.00 . A A .  91 LYS NZ   1 1 
       25 106302 1 1  91 LYS O    O   -2.974   2.811  28.745 1.00 . A A .  91 LYS O    1 1 
       25 106303 1 1  92 ASP C    C   -2.328   3.871  25.293 1.00 . A A .  92 ASP C    1 1 
       25 106304 1 1  92 ASP CA   C   -1.944   4.438  26.675 1.00 . A A .  92 ASP CA   1 1 
       25 106305 1 1  92 ASP CB   C   -1.103   5.718  26.531 1.00 . A A .  92 ASP CB   1 1 
       25 106306 1 1  92 ASP CG   C   -2.015   6.937  26.441 1.00 . A A .  92 ASP CG   1 1 
       25 106307 1 1  92 ASP H    H   -0.212   3.476  27.558 1.00 . A A .  92 ASP H    1 1 
       25 106308 1 1  92 ASP HA   H   -2.885   4.700  27.160 1.00 . A A .  92 ASP HA   1 1 
       25 106309 1 1  92 ASP HB2  H   -0.469   5.850  27.407 1.00 . A A .  92 ASP HB2  1 1 
       25 106310 1 1  92 ASP HB3  H   -0.461   5.648  25.651 1.00 . A A .  92 ASP HB3  1 1 
       25 106311 1 1  92 ASP N    N   -1.235   3.465  27.527 1.00 . A A .  92 ASP N    1 1 
       25 106312 1 1  92 ASP O    O   -2.867   4.582  24.446 1.00 . A A .  92 ASP O    1 1 
       25 106313 1 1  92 ASP OD1  O   -2.529   7.305  27.525 1.00 . A A .  92 ASP OD1  1 1 
       25 106314 1 1  92 ASP OD2  O   -2.226   7.441  25.316 1.00 . A A .  92 ASP OD2  1 1 
       25 106315 1 1  93 GLY C    C   -1.386   2.436  22.634 1.00 . A A .  93 GLY C    1 1 
       25 106316 1 1  93 GLY CA   C   -2.274   1.925  23.763 1.00 . A A .  93 GLY CA   1 1 
       25 106317 1 1  93 GLY H    H   -1.559   2.058  25.761 1.00 . A A .  93 GLY H    1 1 
       25 106318 1 1  93 GLY HA2  H   -2.086   0.858  23.890 1.00 . A A .  93 GLY HA2  1 1 
       25 106319 1 1  93 GLY HA3  H   -3.314   2.076  23.473 1.00 . A A .  93 GLY HA3  1 1 
       25 106320 1 1  93 GLY N    N   -2.009   2.602  25.029 1.00 . A A .  93 GLY N    1 1 
       25 106321 1 1  93 GLY O    O   -1.887   2.647  21.528 1.00 . A A .  93 GLY O    1 1 
       25 106322 1 1  94 VAL C    C    2.214   2.335  22.025 1.00 . A A .  94 VAL C    1 1 
       25 106323 1 1  94 VAL CA   C    0.898   3.087  21.891 1.00 . A A .  94 VAL CA   1 1 
       25 106324 1 1  94 VAL CB   C    1.188   4.605  21.815 1.00 . A A .  94 VAL CB   1 1 
       25 106325 1 1  94 VAL CG1  C    1.749   5.208  23.112 1.00 . A A .  94 VAL CG1  1 1 
       25 106326 1 1  94 VAL CG2  C    2.045   5.000  20.607 1.00 . A A .  94 VAL CG2  1 1 
       25 106327 1 1  94 VAL H    H    0.211   2.497  23.855 1.00 . A A .  94 VAL H    1 1 
       25 106328 1 1  94 VAL HA   H    0.464   2.817  20.935 1.00 . A A .  94 VAL HA   1 1 
       25 106329 1 1  94 VAL HB   H    0.220   5.075  21.658 1.00 . A A .  94 VAL HB   1 1 
       25 106330 1 1  94 VAL HG11 H    2.773   4.873  23.281 1.00 . A A .  94 VAL HG11 1 1 
       25 106331 1 1  94 VAL HG12 H    1.748   6.296  23.038 1.00 . A A .  94 VAL HG12 1 1 
       25 106332 1 1  94 VAL HG13 H    1.131   4.918  23.961 1.00 . A A .  94 VAL HG13 1 1 
       25 106333 1 1  94 VAL HG21 H    3.064   4.633  20.724 1.00 . A A .  94 VAL HG21 1 1 
       25 106334 1 1  94 VAL HG22 H    1.611   4.586  19.698 1.00 . A A .  94 VAL HG22 1 1 
       25 106335 1 1  94 VAL HG23 H    2.072   6.087  20.517 1.00 . A A .  94 VAL HG23 1 1 
       25 106336 1 1  94 VAL N    N   -0.103   2.705  22.913 1.00 . A A .  94 VAL N    1 1 
       25 106337 1 1  94 VAL O    O    2.807   2.279  23.098 1.00 . A A .  94 VAL O    1 1 
       25 106338 1 1  95 ALA C    C    4.847   2.297  20.005 1.00 . A A .  95 ALA C    1 1 
       25 106339 1 1  95 ALA CA   C    4.003   1.240  20.726 1.00 . A A .  95 ALA CA   1 1 
       25 106340 1 1  95 ALA CB   C    3.897  -0.066  19.936 1.00 . A A .  95 ALA CB   1 1 
       25 106341 1 1  95 ALA H    H    2.095   1.881  20.069 1.00 . A A .  95 ALA H    1 1 
       25 106342 1 1  95 ALA HA   H    4.474   1.028  21.689 1.00 . A A .  95 ALA HA   1 1 
       25 106343 1 1  95 ALA HB1  H    3.409   0.109  18.980 1.00 . A A .  95 ALA HB1  1 1 
       25 106344 1 1  95 ALA HB2  H    4.903  -0.443  19.762 1.00 . A A .  95 ALA HB2  1 1 
       25 106345 1 1  95 ALA HB3  H    3.332  -0.802  20.506 1.00 . A A .  95 ALA HB3  1 1 
       25 106346 1 1  95 ALA N    N    2.667   1.780  20.905 1.00 . A A .  95 ALA N    1 1 
       25 106347 1 1  95 ALA O    O    4.811   2.396  18.777 1.00 . A A .  95 ALA O    1 1 
       25 106348 1 1  96 ASP C    C    7.887   3.307  20.087 1.00 . A A .  96 ASP C    1 1 
       25 106349 1 1  96 ASP CA   C    6.561   4.053  20.277 1.00 . A A .  96 ASP CA   1 1 
       25 106350 1 1  96 ASP CB   C    6.694   5.259  21.222 1.00 . A A .  96 ASP CB   1 1 
       25 106351 1 1  96 ASP CG   C    7.586   6.379  20.660 1.00 . A A .  96 ASP CG   1 1 
       25 106352 1 1  96 ASP H    H    5.538   2.978  21.775 1.00 . A A .  96 ASP H    1 1 
       25 106353 1 1  96 ASP HA   H    6.234   4.429  19.308 1.00 . A A .  96 ASP HA   1 1 
       25 106354 1 1  96 ASP HB2  H    5.699   5.667  21.399 1.00 . A A .  96 ASP HB2  1 1 
       25 106355 1 1  96 ASP HB3  H    7.096   4.920  22.179 1.00 . A A .  96 ASP HB3  1 1 
       25 106356 1 1  96 ASP N    N    5.557   3.119  20.778 1.00 . A A .  96 ASP N    1 1 
       25 106357 1 1  96 ASP O    O    8.315   2.545  20.956 1.00 . A A .  96 ASP O    1 1 
       25 106358 1 1  96 ASP OD1  O    7.798   6.397  19.423 1.00 . A A .  96 ASP OD1  1 1 
       25 106359 1 1  96 ASP OD2  O    8.012   7.229  21.473 1.00 . A A .  96 ASP OD2  1 1 
       25 106360 1 1  97 VAL C    C   10.853   3.512  17.958 1.00 . A A .  97 VAL C    1 1 
       25 106361 1 1  97 VAL CA   C    9.638   2.700  18.431 1.00 . A A .  97 VAL CA   1 1 
       25 106362 1 1  97 VAL CB   C    9.164   1.677  17.361 1.00 . A A .  97 VAL CB   1 1 
       25 106363 1 1  97 VAL CG1  C    9.339   2.098  15.892 1.00 . A A .  97 VAL CG1  1 1 
       25 106364 1 1  97 VAL CG2  C    9.872   0.324  17.553 1.00 . A A .  97 VAL CG2  1 1 
       25 106365 1 1  97 VAL H    H    8.011   4.195  18.334 1.00 . A A .  97 VAL H    1 1 
       25 106366 1 1  97 VAL HA   H    9.990   2.117  19.283 1.00 . A A .  97 VAL HA   1 1 
       25 106367 1 1  97 VAL HB   H    8.096   1.520  17.497 1.00 . A A .  97 VAL HB   1 1 
       25 106368 1 1  97 VAL HG11 H    8.873   1.359  15.238 1.00 . A A .  97 VAL HG11 1 1 
       25 106369 1 1  97 VAL HG12 H    8.853   3.054  15.724 1.00 . A A .  97 VAL HG12 1 1 
       25 106370 1 1  97 VAL HG13 H   10.397   2.166  15.635 1.00 . A A .  97 VAL HG13 1 1 
       25 106371 1 1  97 VAL HG21 H    9.487  -0.404  16.838 1.00 . A A .  97 VAL HG21 1 1 
       25 106372 1 1  97 VAL HG22 H   10.947   0.434  17.403 1.00 . A A .  97 VAL HG22 1 1 
       25 106373 1 1  97 VAL HG23 H    9.688  -0.051  18.561 1.00 . A A .  97 VAL HG23 1 1 
       25 106374 1 1  97 VAL N    N    8.491   3.504  18.920 1.00 . A A .  97 VAL N    1 1 
       25 106375 1 1  97 VAL O    O   10.714   4.572  17.353 1.00 . A A .  97 VAL O    1 1 
       25 106376 1 1  98 SER C    C   14.427   2.329  17.636 1.00 . A A .  98 SER C    1 1 
       25 106377 1 1  98 SER CA   C   13.349   3.437  17.645 1.00 . A A .  98 SER CA   1 1 
       25 106378 1 1  98 SER CB   C   13.858   4.665  18.415 1.00 . A A .  98 SER CB   1 1 
       25 106379 1 1  98 SER H    H   12.079   2.132  18.757 1.00 . A A .  98 SER H    1 1 
       25 106380 1 1  98 SER HA   H   13.206   3.758  16.615 1.00 . A A .  98 SER HA   1 1 
       25 106381 1 1  98 SER HB2  H   13.661   4.546  19.483 1.00 . A A .  98 SER HB2  1 1 
       25 106382 1 1  98 SER HB3  H   14.935   4.757  18.269 1.00 . A A .  98 SER HB3  1 1 
       25 106383 1 1  98 SER HG   H   12.309   5.827  18.166 1.00 . A A .  98 SER HG   1 1 
       25 106384 1 1  98 SER N    N   12.057   2.966  18.186 1.00 . A A .  98 SER N    1 1 
       25 106385 1 1  98 SER O    O   15.040   2.029  18.657 1.00 . A A .  98 SER O    1 1 
       25 106386 1 1  98 SER OG   O   13.249   5.846  17.930 1.00 . A A .  98 SER OG   1 1 
       25 106387 1 1  99 ILE C    C   16.489   0.836  15.004 1.00 . A A .  99 ILE C    1 1 
       25 106388 1 1  99 ILE CA   C   15.617   0.597  16.245 1.00 . A A .  99 ILE CA   1 1 
       25 106389 1 1  99 ILE CB   C   14.785  -0.716  16.109 1.00 . A A .  99 ILE CB   1 1 
       25 106390 1 1  99 ILE CD1  C   13.389  -2.298  17.616 1.00 . A A .  99 ILE CD1  1 1 
       25 106391 1 1  99 ILE CG1  C   14.459  -1.202  17.532 1.00 . A A .  99 ILE CG1  1 1 
       25 106392 1 1  99 ILE CG2  C   15.453  -1.858  15.311 1.00 . A A .  99 ILE CG2  1 1 
       25 106393 1 1  99 ILE H    H   14.160   2.020  15.661 1.00 . A A .  99 ILE H    1 1 
       25 106394 1 1  99 ILE HA   H   16.290   0.507  17.100 1.00 . A A .  99 ILE HA   1 1 
       25 106395 1 1  99 ILE HB   H   13.851  -0.476  15.596 1.00 . A A .  99 ILE HB   1 1 
       25 106396 1 1  99 ILE HD11 H   13.758  -3.228  17.186 1.00 . A A .  99 ILE HD11 1 1 
       25 106397 1 1  99 ILE HD12 H   13.139  -2.477  18.662 1.00 . A A .  99 ILE HD12 1 1 
       25 106398 1 1  99 ILE HD13 H   12.488  -1.981  17.088 1.00 . A A .  99 ILE HD13 1 1 
       25 106399 1 1  99 ILE HG12 H   15.376  -1.551  18.001 1.00 . A A .  99 ILE HG12 1 1 
       25 106400 1 1  99 ILE HG13 H   14.115  -0.356  18.115 1.00 . A A .  99 ILE HG13 1 1 
       25 106401 1 1  99 ILE HG21 H   15.640  -1.550  14.283 1.00 . A A .  99 ILE HG21 1 1 
       25 106402 1 1  99 ILE HG22 H   16.390  -2.158  15.782 1.00 . A A .  99 ILE HG22 1 1 
       25 106403 1 1  99 ILE HG23 H   14.794  -2.723  15.262 1.00 . A A .  99 ILE HG23 1 1 
       25 106404 1 1  99 ILE N    N   14.683   1.718  16.473 1.00 . A A .  99 ILE N    1 1 
       25 106405 1 1  99 ILE O    O   16.096   1.555  14.087 1.00 . A A .  99 ILE O    1 1 
       25 106406 1 1 100 GLU C    C   18.815  -1.415  13.550 1.00 . A A . 100 GLU C    1 1 
       25 106407 1 1 100 GLU CA   C   18.486   0.073  13.745 1.00 . A A . 100 GLU CA   1 1 
       25 106408 1 1 100 GLU CB   C   19.744   0.965  13.793 1.00 . A A . 100 GLU CB   1 1 
       25 106409 1 1 100 GLU CD   C   21.499   2.037  12.253 1.00 . A A . 100 GLU CD   1 1 
       25 106410 1 1 100 GLU CG   C   20.599   0.828  12.516 1.00 . A A . 100 GLU CG   1 1 
       25 106411 1 1 100 GLU H    H   17.868  -0.442  15.703 1.00 . A A . 100 GLU H    1 1 
       25 106412 1 1 100 GLU HA   H   17.892   0.380  12.892 1.00 . A A . 100 GLU HA   1 1 
       25 106413 1 1 100 GLU HB2  H   19.420   2.000  13.895 1.00 . A A . 100 GLU HB2  1 1 
       25 106414 1 1 100 GLU HB3  H   20.350   0.709  14.664 1.00 . A A . 100 GLU HB3  1 1 
       25 106415 1 1 100 GLU HG2  H   21.207  -0.074  12.588 1.00 . A A . 100 GLU HG2  1 1 
       25 106416 1 1 100 GLU HG3  H   19.943   0.724  11.655 1.00 . A A . 100 GLU HG3  1 1 
       25 106417 1 1 100 GLU N    N   17.660   0.205  14.954 1.00 . A A . 100 GLU N    1 1 
       25 106418 1 1 100 GLU O    O   19.132  -2.099  14.519 1.00 . A A . 100 GLU O    1 1 
       25 106419 1 1 100 GLU OE1  O   20.970   3.130  11.933 1.00 . A A . 100 GLU OE1  1 1 
       25 106420 1 1 100 GLU OE2  O   22.742   1.926  12.271 1.00 . A A . 100 GLU OE2  1 1 
       25 106421 1 1 101 ASP C    C   19.641  -3.473  10.616 1.00 . A A . 101 ASP C    1 1 
       25 106422 1 1 101 ASP CA   C   18.850  -3.314  11.923 1.00 . A A . 101 ASP CA   1 1 
       25 106423 1 1 101 ASP CB   C   17.466  -3.980  11.848 1.00 . A A . 101 ASP CB   1 1 
       25 106424 1 1 101 ASP CG   C   17.494  -5.448  11.398 1.00 . A A . 101 ASP CG   1 1 
       25 106425 1 1 101 ASP H    H   18.426  -1.266  11.573 1.00 . A A . 101 ASP H    1 1 
       25 106426 1 1 101 ASP HA   H   19.435  -3.832  12.686 1.00 . A A . 101 ASP HA   1 1 
       25 106427 1 1 101 ASP HB2  H   16.996  -3.929  12.832 1.00 . A A . 101 ASP HB2  1 1 
       25 106428 1 1 101 ASP HB3  H   16.845  -3.412  11.151 1.00 . A A . 101 ASP HB3  1 1 
       25 106429 1 1 101 ASP N    N   18.699  -1.902  12.310 1.00 . A A . 101 ASP N    1 1 
       25 106430 1 1 101 ASP O    O   19.623  -2.613   9.733 1.00 . A A . 101 ASP O    1 1 
       25 106431 1 1 101 ASP OD1  O   18.383  -6.227  11.811 1.00 . A A . 101 ASP OD1  1 1 
       25 106432 1 1 101 ASP OD2  O   16.596  -5.847  10.632 1.00 . A A . 101 ASP OD2  1 1 
       25 106433 1 1 102 SER C    C   21.068  -6.162   8.686 1.00 . A A . 102 SER C    1 1 
       25 106434 1 1 102 SER CA   C   21.363  -4.896   9.514 1.00 . A A . 102 SER CA   1 1 
       25 106435 1 1 102 SER CB   C   22.713  -4.994  10.248 1.00 . A A . 102 SER CB   1 1 
       25 106436 1 1 102 SER H    H   20.125  -5.330  11.204 1.00 . A A . 102 SER H    1 1 
       25 106437 1 1 102 SER HA   H   21.414  -4.061   8.823 1.00 . A A . 102 SER HA   1 1 
       25 106438 1 1 102 SER HB2  H   22.877  -4.085  10.827 1.00 . A A . 102 SER HB2  1 1 
       25 106439 1 1 102 SER HB3  H   22.689  -5.839  10.937 1.00 . A A . 102 SER HB3  1 1 
       25 106440 1 1 102 SER HG   H   23.625  -6.001   8.882 1.00 . A A . 102 SER HG   1 1 
       25 106441 1 1 102 SER N    N   20.333  -4.608  10.512 1.00 . A A . 102 SER N    1 1 
       25 106442 1 1 102 SER O    O   21.878  -7.089   8.671 1.00 . A A . 102 SER O    1 1 
       25 106443 1 1 102 SER OG   O   23.786  -5.161   9.341 1.00 . A A . 102 SER OG   1 1 
       25 106444 1 1 103 VAL C    C   18.554  -6.848   5.978 1.00 . A A . 103 VAL C    1 1 
       25 106445 1 1 103 VAL CA   C   19.594  -7.278   7.021 1.00 . A A . 103 VAL CA   1 1 
       25 106446 1 1 103 VAL CB   C   19.184  -8.604   7.718 1.00 . A A . 103 VAL CB   1 1 
       25 106447 1 1 103 VAL CG1  C   17.901  -8.484   8.557 1.00 . A A . 103 VAL CG1  1 1 
       25 106448 1 1 103 VAL CG2  C   19.018  -9.759   6.714 1.00 . A A . 103 VAL CG2  1 1 
       25 106449 1 1 103 VAL H    H   19.368  -5.359   7.994 1.00 . A A . 103 VAL H    1 1 
       25 106450 1 1 103 VAL HA   H   20.513  -7.484   6.469 1.00 . A A . 103 VAL HA   1 1 
       25 106451 1 1 103 VAL HB   H   19.982  -8.897   8.399 1.00 . A A . 103 VAL HB   1 1 
       25 106452 1 1 103 VAL HG11 H   18.010  -7.679   9.282 1.00 . A A . 103 VAL HG11 1 1 
       25 106453 1 1 103 VAL HG12 H   17.038  -8.287   7.922 1.00 . A A . 103 VAL HG12 1 1 
       25 106454 1 1 103 VAL HG13 H   17.732  -9.418   9.092 1.00 . A A . 103 VAL HG13 1 1 
       25 106455 1 1 103 VAL HG21 H   18.163  -9.582   6.061 1.00 . A A . 103 VAL HG21 1 1 
       25 106456 1 1 103 VAL HG22 H   19.919  -9.852   6.107 1.00 . A A . 103 VAL HG22 1 1 
       25 106457 1 1 103 VAL HG23 H   18.861 -10.694   7.251 1.00 . A A . 103 VAL HG23 1 1 
       25 106458 1 1 103 VAL N    N   19.929  -6.200   7.986 1.00 . A A . 103 VAL N    1 1 
       25 106459 1 1 103 VAL O    O   18.704  -7.160   4.797 1.00 . A A . 103 VAL O    1 1 
       25 106460 1 1 104 ILE C    C   17.248  -4.206   4.829 1.00 . A A . 104 ILE C    1 1 
       25 106461 1 1 104 ILE CA   C   16.605  -5.463   5.423 1.00 . A A . 104 ILE CA   1 1 
       25 106462 1 1 104 ILE CB   C   15.208  -5.160   6.020 1.00 . A A . 104 ILE CB   1 1 
       25 106463 1 1 104 ILE CD1  C   15.905  -3.782   8.137 1.00 . A A . 104 ILE CD1  1 1 
       25 106464 1 1 104 ILE CG1  C   15.075  -3.862   6.855 1.00 . A A . 104 ILE CG1  1 1 
       25 106465 1 1 104 ILE CG2  C   14.642  -6.380   6.765 1.00 . A A . 104 ILE CG2  1 1 
       25 106466 1 1 104 ILE H    H   17.384  -5.922   7.368 1.00 . A A . 104 ILE H    1 1 
       25 106467 1 1 104 ILE HA   H   16.459  -6.163   4.599 1.00 . A A . 104 ILE HA   1 1 
       25 106468 1 1 104 ILE HB   H   14.557  -5.012   5.161 1.00 . A A . 104 ILE HB   1 1 
       25 106469 1 1 104 ILE HD11 H   15.581  -4.562   8.818 1.00 . A A . 104 ILE HD11 1 1 
       25 106470 1 1 104 ILE HD12 H   16.968  -3.883   7.924 1.00 . A A . 104 ILE HD12 1 1 
       25 106471 1 1 104 ILE HD13 H   15.734  -2.820   8.619 1.00 . A A . 104 ILE HD13 1 1 
       25 106472 1 1 104 ILE HG12 H   15.328  -3.007   6.229 1.00 . A A . 104 ILE HG12 1 1 
       25 106473 1 1 104 ILE HG13 H   14.027  -3.745   7.134 1.00 . A A . 104 ILE HG13 1 1 
       25 106474 1 1 104 ILE HG21 H   14.726  -7.260   6.127 1.00 . A A . 104 ILE HG21 1 1 
       25 106475 1 1 104 ILE HG22 H   15.188  -6.563   7.690 1.00 . A A . 104 ILE HG22 1 1 
       25 106476 1 1 104 ILE HG23 H   13.591  -6.214   7.003 1.00 . A A . 104 ILE HG23 1 1 
       25 106477 1 1 104 ILE N    N   17.518  -6.101   6.384 1.00 . A A . 104 ILE N    1 1 
       25 106478 1 1 104 ILE O    O   18.138  -3.623   5.429 1.00 . A A . 104 ILE O    1 1 
       25 106479 1 1 105 SER C    C   16.120  -1.980   2.095 1.00 . A A . 105 SER C    1 1 
       25 106480 1 1 105 SER CA   C   17.224  -2.526   2.999 1.00 . A A . 105 SER CA   1 1 
       25 106481 1 1 105 SER CB   C   18.503  -2.804   2.190 1.00 . A A . 105 SER CB   1 1 
       25 106482 1 1 105 SER H    H   16.011  -4.230   3.243 1.00 . A A . 105 SER H    1 1 
       25 106483 1 1 105 SER HA   H   17.435  -1.745   3.726 1.00 . A A . 105 SER HA   1 1 
       25 106484 1 1 105 SER HB2  H   18.870  -1.862   1.788 1.00 . A A . 105 SER HB2  1 1 
       25 106485 1 1 105 SER HB3  H   19.268  -3.216   2.848 1.00 . A A . 105 SER HB3  1 1 
       25 106486 1 1 105 SER HG   H   18.947  -3.469   0.430 1.00 . A A . 105 SER HG   1 1 
       25 106487 1 1 105 SER N    N   16.765  -3.741   3.684 1.00 . A A . 105 SER N    1 1 
       25 106488 1 1 105 SER O    O   15.203  -2.726   1.737 1.00 . A A . 105 SER O    1 1 
       25 106489 1 1 105 SER OG   O   18.284  -3.693   1.102 1.00 . A A . 105 SER OG   1 1 
       25 106490 1 1 106 LEU C    C   15.635  -0.616  -0.645 1.00 . A A . 106 LEU C    1 1 
       25 106491 1 1 106 LEU CA   C   15.216  -0.149   0.757 1.00 . A A . 106 LEU CA   1 1 
       25 106492 1 1 106 LEU CB   C   15.134   1.392   0.877 1.00 . A A . 106 LEU CB   1 1 
       25 106493 1 1 106 LEU CD1  C   13.432   1.332   2.839 1.00 . A A . 106 LEU CD1  1 1 
       25 106494 1 1 106 LEU CD2  C   15.737   2.082   3.265 1.00 . A A . 106 LEU CD2  1 1 
       25 106495 1 1 106 LEU CG   C   14.640   2.023   2.204 1.00 . A A . 106 LEU CG   1 1 
       25 106496 1 1 106 LEU H    H   16.979  -0.140   1.963 1.00 . A A . 106 LEU H    1 1 
       25 106497 1 1 106 LEU HA   H   14.247  -0.579   0.991 1.00 . A A . 106 LEU HA   1 1 
       25 106498 1 1 106 LEU HB2  H   16.117   1.805   0.648 1.00 . A A . 106 LEU HB2  1 1 
       25 106499 1 1 106 LEU HB3  H   14.465   1.738   0.088 1.00 . A A . 106 LEU HB3  1 1 
       25 106500 1 1 106 LEU HD11 H   13.098   1.906   3.702 1.00 . A A . 106 LEU HD11 1 1 
       25 106501 1 1 106 LEU HD12 H   12.616   1.255   2.131 1.00 . A A . 106 LEU HD12 1 1 
       25 106502 1 1 106 LEU HD13 H   13.721   0.343   3.175 1.00 . A A . 106 LEU HD13 1 1 
       25 106503 1 1 106 LEU HD21 H   15.975   1.087   3.635 1.00 . A A . 106 LEU HD21 1 1 
       25 106504 1 1 106 LEU HD22 H   16.624   2.528   2.824 1.00 . A A . 106 LEU HD22 1 1 
       25 106505 1 1 106 LEU HD23 H   15.409   2.697   4.104 1.00 . A A . 106 LEU HD23 1 1 
       25 106506 1 1 106 LEU HG   H   14.355   3.053   1.980 1.00 . A A . 106 LEU HG   1 1 
       25 106507 1 1 106 LEU N    N   16.181  -0.708   1.695 1.00 . A A . 106 LEU N    1 1 
       25 106508 1 1 106 LEU O    O   16.493   0.001  -1.271 1.00 . A A . 106 LEU O    1 1 
       25 106509 1 1 107 SER C    C   14.565  -2.908  -3.332 1.00 . A A . 107 SER C    1 1 
       25 106510 1 1 107 SER CA   C   15.577  -2.411  -2.311 1.00 . A A . 107 SER CA   1 1 
       25 106511 1 1 107 SER CB   C   16.518  -3.551  -1.894 1.00 . A A . 107 SER CB   1 1 
       25 106512 1 1 107 SER H    H   14.390  -2.196  -0.515 1.00 . A A . 107 SER H    1 1 
       25 106513 1 1 107 SER HA   H   16.139  -1.704  -2.897 1.00 . A A . 107 SER HA   1 1 
       25 106514 1 1 107 SER HB2  H   17.297  -3.145  -1.247 1.00 . A A . 107 SER HB2  1 1 
       25 106515 1 1 107 SER HB3  H   15.948  -4.293  -1.336 1.00 . A A . 107 SER HB3  1 1 
       25 106516 1 1 107 SER HG   H   16.536  -4.101  -3.776 1.00 . A A . 107 SER HG   1 1 
       25 106517 1 1 107 SER N    N   15.066  -1.728  -1.114 1.00 . A A . 107 SER N    1 1 
       25 106518 1 1 107 SER O    O   15.009  -3.350  -4.388 1.00 . A A . 107 SER O    1 1 
       25 106519 1 1 107 SER OG   O   17.133  -4.188  -3.005 1.00 . A A . 107 SER OG   1 1 
       25 106520 1 1 108 GLY C    C   12.191  -4.592  -4.414 1.00 . A A . 108 GLY C    1 1 
       25 106521 1 1 108 GLY CA   C   12.253  -3.103  -4.107 1.00 . A A . 108 GLY CA   1 1 
       25 106522 1 1 108 GLY H    H   12.955  -2.509  -2.166 1.00 . A A . 108 GLY H    1 1 
       25 106523 1 1 108 GLY HA2  H   11.270  -2.764  -3.779 1.00 . A A . 108 GLY HA2  1 1 
       25 106524 1 1 108 GLY HA3  H   12.517  -2.593  -5.035 1.00 . A A . 108 GLY HA3  1 1 
       25 106525 1 1 108 GLY N    N   13.260  -2.827  -3.078 1.00 . A A . 108 GLY N    1 1 
       25 106526 1 1 108 GLY O    O   12.963  -5.120  -5.205 1.00 . A A . 108 GLY O    1 1 
       25 106527 1 1 109 ASP C    C   11.858  -7.627  -3.116 1.00 . A A . 109 ASP C    1 1 
       25 106528 1 1 109 ASP CA   C   10.894  -6.696  -3.871 1.00 . A A . 109 ASP CA   1 1 
       25 106529 1 1 109 ASP CB   C   10.812  -7.099  -5.371 1.00 . A A . 109 ASP CB   1 1 
       25 106530 1 1 109 ASP CG   C   10.053  -8.404  -5.674 1.00 . A A . 109 ASP CG   1 1 
       25 106531 1 1 109 ASP H    H   10.895  -4.727  -2.951 1.00 . A A . 109 ASP H    1 1 
       25 106532 1 1 109 ASP HA   H    9.896  -6.819  -3.447 1.00 . A A . 109 ASP HA   1 1 
       25 106533 1 1 109 ASP HB2  H   10.323  -6.293  -5.921 1.00 . A A . 109 ASP HB2  1 1 
       25 106534 1 1 109 ASP HB3  H   11.819  -7.210  -5.774 1.00 . A A . 109 ASP HB3  1 1 
       25 106535 1 1 109 ASP N    N   11.304  -5.274  -3.695 1.00 . A A . 109 ASP N    1 1 
       25 106536 1 1 109 ASP O    O   11.442  -8.604  -2.500 1.00 . A A . 109 ASP O    1 1 
       25 106537 1 1 109 ASP OD1  O    8.811  -8.341  -5.797 1.00 . A A . 109 ASP OD1  1 1 
       25 106538 1 1 109 ASP OD2  O   10.707  -9.453  -5.871 1.00 . A A . 109 ASP OD2  1 1 
       25 106539 1 1 110 HIS C    C   14.235  -8.027  -0.991 1.00 . A A . 110 HIS C    1 1 
       25 106540 1 1 110 HIS CA   C   14.208  -8.114  -2.519 1.00 . A A . 110 HIS CA   1 1 
       25 106541 1 1 110 HIS CB   C   15.559  -7.659  -3.098 1.00 . A A . 110 HIS CB   1 1 
       25 106542 1 1 110 HIS CD2  C   15.505  -7.601  -5.672 1.00 . A A . 110 HIS CD2  1 1 
       25 106543 1 1 110 HIS CE1  C   16.726  -9.415  -6.120 1.00 . A A . 110 HIS CE1  1 1 
       25 106544 1 1 110 HIS CG   C   15.854  -8.171  -4.483 1.00 . A A . 110 HIS CG   1 1 
       25 106545 1 1 110 HIS H    H   13.417  -6.464  -3.602 1.00 . A A . 110 HIS H    1 1 
       25 106546 1 1 110 HIS HA   H   14.022  -9.156  -2.785 1.00 . A A . 110 HIS HA   1 1 
       25 106547 1 1 110 HIS HB2  H   15.614  -6.568  -3.105 1.00 . A A . 110 HIS HB2  1 1 
       25 106548 1 1 110 HIS HB3  H   16.355  -8.013  -2.440 1.00 . A A . 110 HIS HB3  1 1 
       25 106549 1 1 110 HIS HD1  H   17.024  -9.890  -4.102 1.00 . A A . 110 HIS HD1  1 1 
       25 106550 1 1 110 HIS HD2  H   14.919  -6.701  -5.806 1.00 . A A . 110 HIS HD2  1 1 
       25 106551 1 1 110 HIS HE1  H   17.255 -10.198  -6.648 1.00 . A A . 110 HIS HE1  1 1 
       25 106552 1 1 110 HIS N    N   13.149  -7.284  -3.080 1.00 . A A . 110 HIS N    1 1 
       25 106553 1 1 110 HIS ND1  N   16.608  -9.279  -4.783 1.00 . A A . 110 HIS ND1  1 1 
       25 106554 1 1 110 HIS NE2  N   16.074  -8.384  -6.683 1.00 . A A . 110 HIS NE2  1 1 
       25 106555 1 1 110 HIS O    O   14.212  -9.048  -0.310 1.00 . A A . 110 HIS O    1 1 
       25 106556 1 1 111 SER C    C   13.134  -5.943   1.561 1.00 . A A . 111 SER C    1 1 
       25 106557 1 1 111 SER CA   C   14.392  -6.587   0.994 1.00 . A A . 111 SER CA   1 1 
       25 106558 1 1 111 SER CB   C   15.673  -5.793   1.291 1.00 . A A . 111 SER CB   1 1 
       25 106559 1 1 111 SER H    H   14.171  -6.018  -1.056 1.00 . A A . 111 SER H    1 1 
       25 106560 1 1 111 SER HA   H   14.445  -7.538   1.484 1.00 . A A . 111 SER HA   1 1 
       25 106561 1 1 111 SER HB2  H   15.632  -4.843   0.764 1.00 . A A . 111 SER HB2  1 1 
       25 106562 1 1 111 SER HB3  H   15.717  -5.624   2.364 1.00 . A A . 111 SER HB3  1 1 
       25 106563 1 1 111 SER HG   H   17.598  -5.849   1.060 1.00 . A A . 111 SER HG   1 1 
       25 106564 1 1 111 SER N    N   14.235  -6.813  -0.439 1.00 . A A . 111 SER N    1 1 
       25 106565 1 1 111 SER O    O   12.157  -6.639   1.850 1.00 . A A . 111 SER O    1 1 
       25 106566 1 1 111 SER OG   O   16.853  -6.451   0.900 1.00 . A A . 111 SER OG   1 1 
       25 106567 1 1 112 ILE C    C   11.752  -2.900   0.778 1.00 . A A . 112 ILE C    1 1 
       25 106568 1 1 112 ILE CA   C   11.907  -3.873   1.954 1.00 . A A . 112 ILE CA   1 1 
       25 106569 1 1 112 ILE CB   C   11.804  -3.277   3.377 1.00 . A A . 112 ILE CB   1 1 
       25 106570 1 1 112 ILE CD1  C   12.733  -1.543   5.025 1.00 . A A . 112 ILE CD1  1 1 
       25 106571 1 1 112 ILE CG1  C   13.000  -2.402   3.784 1.00 . A A . 112 ILE CG1  1 1 
       25 106572 1 1 112 ILE CG2  C   11.557  -4.421   4.379 1.00 . A A . 112 ILE CG2  1 1 
       25 106573 1 1 112 ILE H    H   13.944  -4.074   1.465 1.00 . A A . 112 ILE H    1 1 
       25 106574 1 1 112 ILE HA   H   11.060  -4.553   1.840 1.00 . A A . 112 ILE HA   1 1 
       25 106575 1 1 112 ILE HB   H   10.929  -2.639   3.395 1.00 . A A . 112 ILE HB   1 1 
       25 106576 1 1 112 ILE HD11 H   13.607  -0.924   5.232 1.00 . A A . 112 ILE HD11 1 1 
       25 106577 1 1 112 ILE HD12 H   11.873  -0.895   4.850 1.00 . A A . 112 ILE HD12 1 1 
       25 106578 1 1 112 ILE HD13 H   12.544  -2.169   5.895 1.00 . A A . 112 ILE HD13 1 1 
       25 106579 1 1 112 ILE HG12 H   13.871  -3.028   3.970 1.00 . A A . 112 ILE HG12 1 1 
       25 106580 1 1 112 ILE HG13 H   13.216  -1.734   2.955 1.00 . A A . 112 ILE HG13 1 1 
       25 106581 1 1 112 ILE HG21 H   10.685  -4.998   4.074 1.00 . A A . 112 ILE HG21 1 1 
       25 106582 1 1 112 ILE HG22 H   12.417  -5.088   4.416 1.00 . A A . 112 ILE HG22 1 1 
       25 106583 1 1 112 ILE HG23 H   11.369  -4.025   5.377 1.00 . A A . 112 ILE HG23 1 1 
       25 106584 1 1 112 ILE N    N   13.131  -4.627   1.740 1.00 . A A . 112 ILE N    1 1 
       25 106585 1 1 112 ILE O    O   12.665  -2.721  -0.027 1.00 . A A . 112 ILE O    1 1 
       25 106586 1 1 113 ILE C    C    8.991  -2.521  -1.121 1.00 . A A . 113 ILE C    1 1 
       25 106587 1 1 113 ILE CA   C    9.878  -1.545  -0.344 1.00 . A A . 113 ILE CA   1 1 
       25 106588 1 1 113 ILE CB   C   10.832  -0.775  -1.273 1.00 . A A . 113 ILE CB   1 1 
       25 106589 1 1 113 ILE CD1  C   11.401   1.670  -0.503 1.00 . A A . 113 ILE CD1  1 1 
       25 106590 1 1 113 ILE CG1  C   11.706   0.177  -0.420 1.00 . A A . 113 ILE CG1  1 1 
       25 106591 1 1 113 ILE CG2  C   10.063  -0.089  -2.412 1.00 . A A . 113 ILE CG2  1 1 
       25 106592 1 1 113 ILE H    H   10.051  -2.463   1.556 1.00 . A A . 113 ILE H    1 1 
       25 106593 1 1 113 ILE HA   H    9.222  -0.797   0.106 1.00 . A A . 113 ILE HA   1 1 
       25 106594 1 1 113 ILE HB   H   11.482  -1.493  -1.757 1.00 . A A . 113 ILE HB   1 1 
       25 106595 1 1 113 ILE HD11 H   12.052   2.212   0.179 1.00 . A A . 113 ILE HD11 1 1 
       25 106596 1 1 113 ILE HD12 H   11.603   2.031  -1.508 1.00 . A A . 113 ILE HD12 1 1 
       25 106597 1 1 113 ILE HD13 H   10.361   1.841  -0.221 1.00 . A A . 113 ILE HD13 1 1 
       25 106598 1 1 113 ILE HG12 H   11.646  -0.086   0.632 1.00 . A A . 113 ILE HG12 1 1 
       25 106599 1 1 113 ILE HG13 H   12.734   0.000  -0.702 1.00 . A A . 113 ILE HG13 1 1 
       25 106600 1 1 113 ILE HG21 H    9.606  -0.829  -3.070 1.00 . A A . 113 ILE HG21 1 1 
       25 106601 1 1 113 ILE HG22 H    9.278   0.535  -1.993 1.00 . A A . 113 ILE HG22 1 1 
       25 106602 1 1 113 ILE HG23 H   10.738   0.513  -3.021 1.00 . A A . 113 ILE HG23 1 1 
       25 106603 1 1 113 ILE N    N   10.558  -2.324   0.719 1.00 . A A . 113 ILE N    1 1 
       25 106604 1 1 113 ILE O    O    9.460  -3.578  -1.540 1.00 . A A . 113 ILE O    1 1 
       25 106605 1 1 114 GLY C    C    6.234  -4.248  -0.949 1.00 . A A . 114 GLY C    1 1 
       25 106606 1 1 114 GLY CA   C    6.697  -3.084  -1.832 1.00 . A A . 114 GLY CA   1 1 
       25 106607 1 1 114 GLY H    H    7.385  -1.286  -0.920 1.00 . A A . 114 GLY H    1 1 
       25 106608 1 1 114 GLY HA2  H    5.818  -2.495  -2.093 1.00 . A A . 114 GLY HA2  1 1 
       25 106609 1 1 114 GLY HA3  H    7.119  -3.519  -2.739 1.00 . A A . 114 GLY HA3  1 1 
       25 106610 1 1 114 GLY N    N    7.697  -2.206  -1.222 1.00 . A A . 114 GLY N    1 1 
       25 106611 1 1 114 GLY O    O    5.373  -5.002  -1.394 1.00 . A A . 114 GLY O    1 1 
       25 106612 1 1 115 ARG C    C    5.258  -5.002   2.172 1.00 . A A . 115 ARG C    1 1 
       25 106613 1 1 115 ARG CA   C    6.336  -5.505   1.190 1.00 . A A . 115 ARG CA   1 1 
       25 106614 1 1 115 ARG CB   C    7.587  -6.099   1.859 1.00 . A A . 115 ARG CB   1 1 
       25 106615 1 1 115 ARG CD   C    8.627  -8.261   2.792 1.00 . A A . 115 ARG CD   1 1 
       25 106616 1 1 115 ARG CG   C    7.434  -7.612   2.070 1.00 . A A . 115 ARG CG   1 1 
       25 106617 1 1 115 ARG CZ   C   10.093  -8.941   0.869 1.00 . A A . 115 ARG CZ   1 1 
       25 106618 1 1 115 ARG H    H    7.347  -3.705   0.674 1.00 . A A . 115 ARG H    1 1 
       25 106619 1 1 115 ARG HA   H    5.878  -6.287   0.587 1.00 . A A . 115 ARG HA   1 1 
       25 106620 1 1 115 ARG HB2  H    8.453  -5.939   1.214 1.00 . A A . 115 ARG HB2  1 1 
       25 106621 1 1 115 ARG HB3  H    7.772  -5.595   2.807 1.00 . A A . 115 ARG HB3  1 1 
       25 106622 1 1 115 ARG HD2  H    8.819  -7.721   3.718 1.00 . A A . 115 ARG HD2  1 1 
       25 106623 1 1 115 ARG HD3  H    8.373  -9.289   3.052 1.00 . A A . 115 ARG HD3  1 1 
       25 106624 1 1 115 ARG HE   H   10.624  -7.668   2.293 1.00 . A A . 115 ARG HE   1 1 
       25 106625 1 1 115 ARG HG2  H    6.535  -7.802   2.649 1.00 . A A . 115 ARG HG2  1 1 
       25 106626 1 1 115 ARG HG3  H    7.294  -8.088   1.102 1.00 . A A . 115 ARG HG3  1 1 
       25 106627 1 1 115 ARG HH11 H    8.301  -9.877   0.787 1.00 . A A . 115 ARG HH11 1 1 
       25 106628 1 1 115 ARG HH12 H    9.381 -10.229  -0.533 1.00 . A A . 115 ARG HH12 1 1 
       25 106629 1 1 115 ARG HH21 H   11.928  -8.141   0.678 1.00 . A A . 115 ARG HH21 1 1 
       25 106630 1 1 115 ARG HH22 H   11.436  -9.142  -0.653 1.00 . A A . 115 ARG HH22 1 1 
       25 106631 1 1 115 ARG N    N    6.747  -4.419   0.284 1.00 . A A . 115 ARG N    1 1 
       25 106632 1 1 115 ARG NE   N    9.857  -8.258   1.984 1.00 . A A . 115 ARG NE   1 1 
       25 106633 1 1 115 ARG NH1  N    9.201  -9.760   0.346 1.00 . A A . 115 ARG NH1  1 1 
       25 106634 1 1 115 ARG NH2  N   11.252  -8.781   0.281 1.00 . A A . 115 ARG NH2  1 1 
       25 106635 1 1 115 ARG O    O    5.120  -3.783   2.310 1.00 . A A . 115 ARG O    1 1 
       25 106636 1 1 116 THR C    C    3.340  -6.169   5.050 1.00 . A A . 116 THR C    1 1 
       25 106637 1 1 116 THR CA   C    3.342  -5.528   3.667 1.00 . A A . 116 THR CA   1 1 
       25 106638 1 1 116 THR CB   C    2.097  -5.897   2.851 1.00 . A A . 116 THR CB   1 1 
       25 106639 1 1 116 THR CG2  C    0.774  -5.528   3.526 1.00 . A A . 116 THR CG2  1 1 
       25 106640 1 1 116 THR H    H    4.813  -6.865   2.849 1.00 . A A . 116 THR H    1 1 
       25 106641 1 1 116 THR HA   H    3.312  -4.448   3.799 1.00 . A A . 116 THR HA   1 1 
       25 106642 1 1 116 THR HB   H    2.102  -6.965   2.620 1.00 . A A . 116 THR HB   1 1 
       25 106643 1 1 116 THR HG1  H    1.620  -5.570   0.988 1.00 . A A . 116 THR HG1  1 1 
       25 106644 1 1 116 THR HG21 H    0.758  -4.466   3.772 1.00 . A A . 116 THR HG21 1 1 
       25 106645 1 1 116 THR HG22 H   -0.051  -5.750   2.848 1.00 . A A . 116 THR HG22 1 1 
       25 106646 1 1 116 THR HG23 H    0.642  -6.119   4.433 1.00 . A A . 116 THR HG23 1 1 
       25 106647 1 1 116 THR N    N    4.550  -5.889   2.888 1.00 . A A . 116 THR N    1 1 
       25 106648 1 1 116 THR O    O    3.310  -7.389   5.164 1.00 . A A . 116 THR O    1 1 
       25 106649 1 1 116 THR OG1  O    2.195  -5.156   1.660 1.00 . A A . 116 THR OG1  1 1 
       25 106650 1 1 117 LEU C    C    2.248  -5.819   8.223 1.00 . A A . 117 LEU C    1 1 
       25 106651 1 1 117 LEU CA   C    3.596  -5.705   7.508 1.00 . A A . 117 LEU CA   1 1 
       25 106652 1 1 117 LEU CB   C    4.482  -4.614   8.142 1.00 . A A . 117 LEU CB   1 1 
       25 106653 1 1 117 LEU CD1  C    5.187  -6.011  10.209 1.00 . A A . 117 LEU CD1  1 1 
       25 106654 1 1 117 LEU CD2  C    5.724  -3.578  10.013 1.00 . A A . 117 LEU CD2  1 1 
       25 106655 1 1 117 LEU CG   C    4.694  -4.665   9.671 1.00 . A A . 117 LEU CG   1 1 
       25 106656 1 1 117 LEU H    H    3.333  -4.352   5.894 1.00 . A A . 117 LEU H    1 1 
       25 106657 1 1 117 LEU HA   H    4.106  -6.658   7.594 1.00 . A A . 117 LEU HA   1 1 
       25 106658 1 1 117 LEU HB2  H    5.459  -4.648   7.661 1.00 . A A . 117 LEU HB2  1 1 
       25 106659 1 1 117 LEU HB3  H    4.042  -3.643   7.908 1.00 . A A . 117 LEU HB3  1 1 
       25 106660 1 1 117 LEU HD11 H    4.363  -6.716  10.215 1.00 . A A . 117 LEU HD11 1 1 
       25 106661 1 1 117 LEU HD12 H    6.001  -6.394   9.599 1.00 . A A . 117 LEU HD12 1 1 
       25 106662 1 1 117 LEU HD13 H    5.535  -5.902  11.234 1.00 . A A . 117 LEU HD13 1 1 
       25 106663 1 1 117 LEU HD21 H    6.667  -3.780   9.501 1.00 . A A . 117 LEU HD21 1 1 
       25 106664 1 1 117 LEU HD22 H    5.355  -2.599   9.708 1.00 . A A . 117 LEU HD22 1 1 
       25 106665 1 1 117 LEU HD23 H    5.904  -3.560  11.086 1.00 . A A . 117 LEU HD23 1 1 
       25 106666 1 1 117 LEU HG   H    3.757  -4.422  10.172 1.00 . A A . 117 LEU HG   1 1 
       25 106667 1 1 117 LEU N    N    3.419  -5.343   6.094 1.00 . A A . 117 LEU N    1 1 
       25 106668 1 1 117 LEU O    O    1.489  -4.855   8.223 1.00 . A A . 117 LEU O    1 1 
       25 106669 1 1 118 VAL C    C    1.211  -7.099  11.234 1.00 . A A . 118 VAL C    1 1 
       25 106670 1 1 118 VAL CA   C    0.792  -7.112   9.759 1.00 . A A . 118 VAL CA   1 1 
       25 106671 1 1 118 VAL CB   C   -0.040  -8.367   9.396 1.00 . A A . 118 VAL CB   1 1 
       25 106672 1 1 118 VAL CG1  C    0.761  -9.670   9.462 1.00 . A A . 118 VAL CG1  1 1 
       25 106673 1 1 118 VAL CG2  C   -1.295  -8.523  10.279 1.00 . A A . 118 VAL CG2  1 1 
       25 106674 1 1 118 VAL H    H    2.672  -7.696   8.845 1.00 . A A . 118 VAL H    1 1 
       25 106675 1 1 118 VAL HA   H    0.131  -6.260   9.612 1.00 . A A . 118 VAL HA   1 1 
       25 106676 1 1 118 VAL HB   H   -0.395  -8.240   8.373 1.00 . A A . 118 VAL HB   1 1 
       25 106677 1 1 118 VAL HG11 H    0.124 -10.506   9.169 1.00 . A A . 118 VAL HG11 1 1 
       25 106678 1 1 118 VAL HG12 H    1.609  -9.622   8.783 1.00 . A A . 118 VAL HG12 1 1 
       25 106679 1 1 118 VAL HG13 H    1.122  -9.843  10.473 1.00 . A A . 118 VAL HG13 1 1 
       25 106680 1 1 118 VAL HG21 H   -1.878  -7.604  10.269 1.00 . A A . 118 VAL HG21 1 1 
       25 106681 1 1 118 VAL HG22 H   -1.918  -9.331   9.895 1.00 . A A . 118 VAL HG22 1 1 
       25 106682 1 1 118 VAL HG23 H   -1.015  -8.756  11.307 1.00 . A A . 118 VAL HG23 1 1 
       25 106683 1 1 118 VAL N    N    1.969  -6.949   8.875 1.00 . A A . 118 VAL N    1 1 
       25 106684 1 1 118 VAL O    O    2.175  -7.772  11.607 1.00 . A A . 118 VAL O    1 1 
       25 106685 1 1 119 VAL C    C   -0.494  -7.343  14.082 1.00 . A A . 119 VAL C    1 1 
       25 106686 1 1 119 VAL CA   C    0.583  -6.402  13.530 1.00 . A A . 119 VAL CA   1 1 
       25 106687 1 1 119 VAL CB   C    0.587  -4.997  14.192 1.00 . A A . 119 VAL CB   1 1 
       25 106688 1 1 119 VAL CG1  C   -0.586  -4.090  13.794 1.00 . A A . 119 VAL CG1  1 1 
       25 106689 1 1 119 VAL CG2  C    0.692  -5.085  15.722 1.00 . A A . 119 VAL CG2  1 1 
       25 106690 1 1 119 VAL H    H   -0.357  -5.888  11.681 1.00 . A A . 119 VAL H    1 1 
       25 106691 1 1 119 VAL HA   H    1.551  -6.840  13.765 1.00 . A A . 119 VAL HA   1 1 
       25 106692 1 1 119 VAL HB   H    1.473  -4.479  13.839 1.00 . A A . 119 VAL HB   1 1 
       25 106693 1 1 119 VAL HG11 H   -0.571  -3.176  14.390 1.00 . A A . 119 VAL HG11 1 1 
       25 106694 1 1 119 VAL HG12 H   -0.489  -3.806  12.749 1.00 . A A . 119 VAL HG12 1 1 
       25 106695 1 1 119 VAL HG13 H   -1.535  -4.595  13.945 1.00 . A A . 119 VAL HG13 1 1 
       25 106696 1 1 119 VAL HG21 H    1.552  -5.697  15.993 1.00 . A A . 119 VAL HG21 1 1 
       25 106697 1 1 119 VAL HG22 H    0.832  -4.088  16.141 1.00 . A A . 119 VAL HG22 1 1 
       25 106698 1 1 119 VAL HG23 H   -0.217  -5.518  16.141 1.00 . A A . 119 VAL HG23 1 1 
       25 106699 1 1 119 VAL N    N    0.465  -6.357  12.065 1.00 . A A . 119 VAL N    1 1 
       25 106700 1 1 119 VAL O    O   -1.688  -7.195  13.808 1.00 . A A . 119 VAL O    1 1 
       25 106701 1 1 120 HIS C    C   -1.606  -8.932  16.708 1.00 . A A . 120 HIS C    1 1 
       25 106702 1 1 120 HIS CA   C   -0.952  -9.372  15.377 1.00 . A A . 120 HIS CA   1 1 
       25 106703 1 1 120 HIS CB   C   -0.217 -10.715  15.437 1.00 . A A . 120 HIS CB   1 1 
       25 106704 1 1 120 HIS CD2  C    0.937 -11.215  13.174 1.00 . A A . 120 HIS CD2  1 1 
       25 106705 1 1 120 HIS CE1  C   -0.556 -12.619  12.299 1.00 . A A . 120 HIS CE1  1 1 
       25 106706 1 1 120 HIS CG   C   -0.077 -11.358  14.078 1.00 . A A . 120 HIS CG   1 1 
       25 106707 1 1 120 HIS H    H    0.939  -8.413  15.016 1.00 . A A . 120 HIS H    1 1 
       25 106708 1 1 120 HIS HA   H   -1.766  -9.509  14.673 1.00 . A A . 120 HIS HA   1 1 
       25 106709 1 1 120 HIS HB2  H    0.766 -10.588  15.876 1.00 . A A . 120 HIS HB2  1 1 
       25 106710 1 1 120 HIS HB3  H   -0.771 -11.403  16.076 1.00 . A A . 120 HIS HB3  1 1 
       25 106711 1 1 120 HIS HD1  H   -1.818 -12.549  13.989 1.00 . A A . 120 HIS HD1  1 1 
       25 106712 1 1 120 HIS HD2  H    1.827 -10.615  13.299 1.00 . A A . 120 HIS HD2  1 1 
       25 106713 1 1 120 HIS HE1  H   -1.040 -13.333  11.648 1.00 . A A . 120 HIS HE1  1 1 
       25 106714 1 1 120 HIS N    N   -0.059  -8.358  14.823 1.00 . A A . 120 HIS N    1 1 
       25 106715 1 1 120 HIS ND1  N   -0.983 -12.222  13.517 1.00 . A A . 120 HIS ND1  1 1 
       25 106716 1 1 120 HIS NE2  N    0.614 -11.997  12.057 1.00 . A A . 120 HIS NE2  1 1 
       25 106717 1 1 120 HIS O    O   -1.240  -7.916  17.299 1.00 . A A . 120 HIS O    1 1 
       25 106718 1 1 121 GLU C    C   -2.276  -9.766  19.643 1.00 . A A . 121 GLU C    1 1 
       25 106719 1 1 121 GLU CA   C   -3.216  -9.390  18.497 1.00 . A A . 121 GLU CA   1 1 
       25 106720 1 1 121 GLU CB   C   -4.554 -10.113  18.670 1.00 . A A . 121 GLU CB   1 1 
       25 106721 1 1 121 GLU CD   C   -7.044 -10.043  18.670 1.00 . A A . 121 GLU CD   1 1 
       25 106722 1 1 121 GLU CG   C   -5.781  -9.308  18.226 1.00 . A A . 121 GLU CG   1 1 
       25 106723 1 1 121 GLU H    H   -2.871 -10.524  16.706 1.00 . A A . 121 GLU H    1 1 
       25 106724 1 1 121 GLU HA   H   -3.395  -8.321  18.593 1.00 . A A . 121 GLU HA   1 1 
       25 106725 1 1 121 GLU HB2  H   -4.528 -11.081  18.169 1.00 . A A . 121 GLU HB2  1 1 
       25 106726 1 1 121 GLU HB3  H   -4.676 -10.295  19.733 1.00 . A A . 121 GLU HB3  1 1 
       25 106727 1 1 121 GLU HG2  H   -5.760  -8.325  18.698 1.00 . A A . 121 GLU HG2  1 1 
       25 106728 1 1 121 GLU HG3  H   -5.768  -9.180  17.146 1.00 . A A . 121 GLU HG3  1 1 
       25 106729 1 1 121 GLU N    N   -2.604  -9.679  17.195 1.00 . A A . 121 GLU N    1 1 
       25 106730 1 1 121 GLU O    O   -1.903  -8.902  20.427 1.00 . A A . 121 GLU O    1 1 
       25 106731 1 1 121 GLU OE1  O   -7.134 -10.336  19.887 1.00 . A A . 121 GLU OE1  1 1 
       25 106732 1 1 121 GLU OE2  O   -7.825 -10.463  17.792 1.00 . A A . 121 GLU OE2  1 1 
       25 106733 1 1 122 LYS C    C    0.481 -11.541  20.139 1.00 . A A . 122 LYS C    1 1 
       25 106734 1 1 122 LYS CA   C   -0.937 -11.516  20.755 1.00 . A A . 122 LYS CA   1 1 
       25 106735 1 1 122 LYS CB   C   -1.396 -12.884  21.315 1.00 . A A . 122 LYS CB   1 1 
       25 106736 1 1 122 LYS CD   C   -3.949 -12.350  21.500 1.00 . A A . 122 LYS CD   1 1 
       25 106737 1 1 122 LYS CE   C   -5.245 -12.719  22.235 1.00 . A A . 122 LYS CE   1 1 
       25 106738 1 1 122 LYS CG   C   -2.680 -12.893  22.182 1.00 . A A . 122 LYS CG   1 1 
       25 106739 1 1 122 LYS H    H   -2.091 -11.677  18.981 1.00 . A A . 122 LYS H    1 1 
       25 106740 1 1 122 LYS HA   H   -0.905 -10.810  21.585 1.00 . A A . 122 LYS HA   1 1 
       25 106741 1 1 122 LYS HB2  H   -1.526 -13.580  20.490 1.00 . A A . 122 LYS HB2  1 1 
       25 106742 1 1 122 LYS HB3  H   -0.594 -13.284  21.937 1.00 . A A . 122 LYS HB3  1 1 
       25 106743 1 1 122 LYS HD2  H   -3.876 -11.263  21.484 1.00 . A A . 122 LYS HD2  1 1 
       25 106744 1 1 122 LYS HD3  H   -3.996 -12.727  20.479 1.00 . A A . 122 LYS HD3  1 1 
       25 106745 1 1 122 LYS HE2  H   -5.238 -13.791  22.450 1.00 . A A . 122 LYS HE2  1 1 
       25 106746 1 1 122 LYS HE3  H   -5.267 -12.181  23.188 1.00 . A A . 122 LYS HE3  1 1 
       25 106747 1 1 122 LYS HG2  H   -2.865 -13.927  22.478 1.00 . A A . 122 LYS HG2  1 1 
       25 106748 1 1 122 LYS HG3  H   -2.498 -12.315  23.089 1.00 . A A . 122 LYS HG3  1 1 
       25 106749 1 1 122 LYS HZ1  H   -6.537 -12.938  20.598 1.00 . A A . 122 LYS HZ1  1 1 
       25 106750 1 1 122 LYS HZ2  H   -7.305 -12.492  21.968 1.00 . A A . 122 LYS HZ2  1 1 
       25 106751 1 1 122 LYS HZ3  H   -6.459 -11.408  21.103 1.00 . A A . 122 LYS HZ3  1 1 
       25 106752 1 1 122 LYS N    N   -1.888 -11.042  19.745 1.00 . A A . 122 LYS N    1 1 
       25 106753 1 1 122 LYS NZ   N   -6.455 -12.379  21.437 1.00 . A A . 122 LYS NZ   1 1 
       25 106754 1 1 122 LYS O    O    0.642 -11.281  18.945 1.00 . A A . 122 LYS O    1 1 
       25 106755 1 1 123 ALA C    C    3.171 -12.943  19.468 1.00 . A A . 123 ALA C    1 1 
       25 106756 1 1 123 ALA CA   C    2.919 -11.817  20.476 1.00 . A A . 123 ALA CA   1 1 
       25 106757 1 1 123 ALA CB   C    3.849 -11.984  21.681 1.00 . A A . 123 ALA CB   1 1 
       25 106758 1 1 123 ALA H    H    1.351 -11.935  21.912 1.00 . A A . 123 ALA H    1 1 
       25 106759 1 1 123 ALA HA   H    3.160 -10.872  20.000 1.00 . A A . 123 ALA HA   1 1 
       25 106760 1 1 123 ALA HB1  H    4.883 -12.064  21.340 1.00 . A A . 123 ALA HB1  1 1 
       25 106761 1 1 123 ALA HB2  H    3.767 -11.128  22.339 1.00 . A A . 123 ALA HB2  1 1 
       25 106762 1 1 123 ALA HB3  H    3.594 -12.895  22.225 1.00 . A A . 123 ALA HB3  1 1 
       25 106763 1 1 123 ALA N    N    1.526 -11.795  20.932 1.00 . A A . 123 ALA N    1 1 
       25 106764 1 1 123 ALA O    O    2.587 -14.014  19.614 1.00 . A A . 123 ALA O    1 1 
       25 106765 1 1 124 ASP C    C    5.535 -14.621  18.594 1.00 . A A . 124 ASP C    1 1 
       25 106766 1 1 124 ASP CA   C    4.584 -13.828  17.704 1.00 . A A . 124 ASP CA   1 1 
       25 106767 1 1 124 ASP CB   C    5.403 -13.372  16.488 1.00 . A A . 124 ASP CB   1 1 
       25 106768 1 1 124 ASP CG   C    4.629 -12.978  15.235 1.00 . A A . 124 ASP CG   1 1 
       25 106769 1 1 124 ASP H    H    4.592 -11.857  18.498 1.00 . A A . 124 ASP H    1 1 
       25 106770 1 1 124 ASP HA   H    3.763 -14.468  17.376 1.00 . A A . 124 ASP HA   1 1 
       25 106771 1 1 124 ASP HB2  H    6.079 -12.566  16.781 1.00 . A A . 124 ASP HB2  1 1 
       25 106772 1 1 124 ASP HB3  H    6.014 -14.222  16.186 1.00 . A A . 124 ASP HB3  1 1 
       25 106773 1 1 124 ASP N    N    4.087 -12.724  18.520 1.00 . A A . 124 ASP N    1 1 
       25 106774 1 1 124 ASP O    O    6.435 -14.047  19.219 1.00 . A A . 124 ASP O    1 1 
       25 106775 1 1 124 ASP OD1  O    3.694 -13.704  14.849 1.00 . A A . 124 ASP OD1  1 1 
       25 106776 1 1 124 ASP OD2  O    5.085 -12.009  14.587 1.00 . A A . 124 ASP OD2  1 1 
       25 106777 1 1 125 ASP C    C    7.621 -17.040  18.966 1.00 . A A . 125 ASP C    1 1 
       25 106778 1 1 125 ASP CA   C    6.171 -16.832  19.451 1.00 . A A . 125 ASP CA   1 1 
       25 106779 1 1 125 ASP CB   C    5.452 -18.184  19.559 1.00 . A A . 125 ASP CB   1 1 
       25 106780 1 1 125 ASP CG   C    5.609 -19.062  18.310 1.00 . A A . 125 ASP CG   1 1 
       25 106781 1 1 125 ASP H    H    4.513 -16.306  18.178 1.00 . A A . 125 ASP H    1 1 
       25 106782 1 1 125 ASP HA   H    6.214 -16.393  20.448 1.00 . A A . 125 ASP HA   1 1 
       25 106783 1 1 125 ASP HB2  H    5.872 -18.727  20.410 1.00 . A A . 125 ASP HB2  1 1 
       25 106784 1 1 125 ASP HB3  H    4.393 -18.021  19.769 1.00 . A A . 125 ASP HB3  1 1 
       25 106785 1 1 125 ASP N    N    5.374 -15.941  18.598 1.00 . A A . 125 ASP N    1 1 
       25 106786 1 1 125 ASP O    O    8.461 -17.485  19.751 1.00 . A A . 125 ASP O    1 1 
       25 106787 1 1 125 ASP OD1  O    6.739 -19.544  18.070 1.00 . A A . 125 ASP OD1  1 1 
       25 106788 1 1 125 ASP OD2  O    4.592 -19.389  17.668 1.00 . A A . 125 ASP OD2  1 1 
       25 106789 1 1 126 LEU C    C    9.711 -18.305  16.880 1.00 . A A . 126 LEU C    1 1 
       25 106790 1 1 126 LEU CA   C    9.188 -16.852  16.994 1.00 . A A . 126 LEU CA   1 1 
       25 106791 1 1 126 LEU CB   C   10.255 -15.895  17.594 1.00 . A A . 126 LEU CB   1 1 
       25 106792 1 1 126 LEU CD1  C    9.116 -13.917  16.346 1.00 . A A . 126 LEU CD1  1 1 
       25 106793 1 1 126 LEU CD2  C    9.898 -13.654  18.725 1.00 . A A . 126 LEU CD2  1 1 
       25 106794 1 1 126 LEU CG   C   10.143 -14.366  17.389 1.00 . A A . 126 LEU CG   1 1 
       25 106795 1 1 126 LEU H    H    7.099 -16.415  17.156 1.00 . A A . 126 LEU H    1 1 
       25 106796 1 1 126 LEU HA   H    9.033 -16.555  15.957 1.00 . A A . 126 LEU HA   1 1 
       25 106797 1 1 126 LEU HB2  H   10.341 -16.101  18.655 1.00 . A A . 126 LEU HB2  1 1 
       25 106798 1 1 126 LEU HB3  H   11.216 -16.173  17.171 1.00 . A A . 126 LEU HB3  1 1 
       25 106799 1 1 126 LEU HD11 H    9.334 -14.378  15.384 1.00 . A A . 126 LEU HD11 1 1 
       25 106800 1 1 126 LEU HD12 H    8.123 -14.199  16.676 1.00 . A A . 126 LEU HD12 1 1 
       25 106801 1 1 126 LEU HD13 H    9.155 -12.834  16.228 1.00 . A A . 126 LEU HD13 1 1 
       25 106802 1 1 126 LEU HD21 H    9.819 -12.578  18.565 1.00 . A A . 126 LEU HD21 1 1 
       25 106803 1 1 126 LEU HD22 H    8.981 -14.023  19.178 1.00 . A A . 126 LEU HD22 1 1 
       25 106804 1 1 126 LEU HD23 H   10.729 -13.846  19.403 1.00 . A A . 126 LEU HD23 1 1 
       25 106805 1 1 126 LEU HG   H   11.116 -14.024  17.035 1.00 . A A . 126 LEU HG   1 1 
       25 106806 1 1 126 LEU N    N    7.896 -16.730  17.690 1.00 . A A . 126 LEU N    1 1 
       25 106807 1 1 126 LEU O    O   10.733 -18.647  17.473 1.00 . A A . 126 LEU O    1 1 
       25 106808 1 1 127 GLY C    C    9.171 -21.718  16.463 1.00 . A A . 127 GLY C    1 1 
       25 106809 1 1 127 GLY CA   C    9.587 -20.467  15.693 1.00 . A A . 127 GLY CA   1 1 
       25 106810 1 1 127 GLY H    H    8.105 -18.929  15.811 1.00 . A A . 127 GLY H    1 1 
       25 106811 1 1 127 GLY HA2  H    9.252 -20.622  14.669 1.00 . A A . 127 GLY HA2  1 1 
       25 106812 1 1 127 GLY HA3  H   10.680 -20.413  15.705 1.00 . A A . 127 GLY HA3  1 1 
       25 106813 1 1 127 GLY N    N    9.032 -19.177  16.132 1.00 . A A . 127 GLY N    1 1 
       25 106814 1 1 127 GLY O    O    9.440 -22.814  15.957 1.00 . A A . 127 GLY O    1 1 
       25 106815 1 1 128 LYS C    C    6.953 -22.370  19.541 1.00 . A A . 128 LYS C    1 1 
       25 106816 1 1 128 LYS CA   C    7.878 -22.680  18.343 1.00 . A A . 128 LYS CA   1 1 
       25 106817 1 1 128 LYS CB   C    8.668 -23.982  18.572 1.00 . A A . 128 LYS CB   1 1 
       25 106818 1 1 128 LYS CD   C    7.918 -26.432  18.691 1.00 . A A . 128 LYS CD   1 1 
       25 106819 1 1 128 LYS CE   C    6.963 -26.711  19.875 1.00 . A A . 128 LYS CE   1 1 
       25 106820 1 1 128 LYS CG   C    7.683 -25.046  18.085 1.00 . A A . 128 LYS CG   1 1 
       25 106821 1 1 128 LYS H    H    8.192 -20.703  17.856 1.00 . A A . 128 LYS H    1 1 
       25 106822 1 1 128 LYS HA   H    7.148 -22.881  17.554 1.00 . A A . 128 LYS HA   1 1 
       25 106823 1 1 128 LYS HB2  H    9.589 -24.037  17.997 1.00 . A A . 128 LYS HB2  1 1 
       25 106824 1 1 128 LYS HB3  H    8.934 -24.116  19.619 1.00 . A A . 128 LYS HB3  1 1 
       25 106825 1 1 128 LYS HD2  H    7.724 -27.170  17.910 1.00 . A A . 128 LYS HD2  1 1 
       25 106826 1 1 128 LYS HD3  H    8.959 -26.533  18.998 1.00 . A A . 128 LYS HD3  1 1 
       25 106827 1 1 128 LYS HE2  H    5.950 -26.819  19.474 1.00 . A A . 128 LYS HE2  1 1 
       25 106828 1 1 128 LYS HE3  H    7.239 -27.666  20.329 1.00 . A A . 128 LYS HE3  1 1 
       25 106829 1 1 128 LYS HG2  H    6.654 -24.752  18.309 1.00 . A A . 128 LYS HG2  1 1 
       25 106830 1 1 128 LYS HG3  H    7.777 -25.030  17.001 1.00 . A A . 128 LYS HG3  1 1 
       25 106831 1 1 128 LYS HZ1  H    6.295 -25.878  21.655 1.00 . A A . 128 LYS HZ1  1 1 
       25 106832 1 1 128 LYS HZ2  H    7.856 -25.464  21.304 1.00 . A A . 128 LYS HZ2  1 1 
       25 106833 1 1 128 LYS HZ3  H    6.590 -24.766  20.533 1.00 . A A . 128 LYS HZ3  1 1 
       25 106834 1 1 128 LYS N    N    8.592 -21.606  17.666 1.00 . A A . 128 LYS N    1 1 
       25 106835 1 1 128 LYS NZ   N    6.942 -25.643  20.914 1.00 . A A . 128 LYS NZ   1 1 
       25 106836 1 1 128 LYS O    O    7.252 -22.761  20.677 1.00 . A A . 128 LYS O    1 1 
       25 106837 1 1 129 GLY C    C    3.909 -23.152  20.229 1.00 . A A . 129 GLY C    1 1 
       25 106838 1 1 129 GLY CA   C    4.613 -21.792  20.178 1.00 . A A . 129 GLY CA   1 1 
       25 106839 1 1 129 GLY H    H    5.648 -21.455  18.346 1.00 . A A . 129 GLY H    1 1 
       25 106840 1 1 129 GLY HA2  H    4.942 -21.538  21.186 1.00 . A A . 129 GLY HA2  1 1 
       25 106841 1 1 129 GLY HA3  H    3.913 -21.036  19.818 1.00 . A A . 129 GLY HA3  1 1 
       25 106842 1 1 129 GLY N    N    5.754 -21.876  19.265 1.00 . A A . 129 GLY N    1 1 
       25 106843 1 1 129 GLY O    O    4.566 -24.175  20.453 1.00 . A A . 129 GLY O    1 1 
       25 106844 1 1 130 GLY C    C    1.562 -25.378  19.129 1.00 . A A . 130 GLY C    1 1 
       25 106845 1 1 130 GLY CA   C    1.756 -24.369  20.269 1.00 . A A . 130 GLY CA   1 1 
       25 106846 1 1 130 GLY H    H    2.113 -22.311  19.805 1.00 . A A . 130 GLY H    1 1 
       25 106847 1 1 130 GLY HA2  H    2.170 -24.920  21.113 1.00 . A A . 130 GLY HA2  1 1 
       25 106848 1 1 130 GLY HA3  H    0.759 -24.019  20.537 1.00 . A A . 130 GLY HA3  1 1 
       25 106849 1 1 130 GLY N    N    2.590 -23.184  20.010 1.00 . A A . 130 GLY N    1 1 
       25 106850 1 1 130 GLY O    O    1.141 -26.495  19.409 1.00 . A A . 130 GLY O    1 1 
       25 106851 1 1 131 ASN C    C    2.279 -25.663  15.424 1.00 . A A . 131 ASN C    1 1 
       25 106852 1 1 131 ASN CA   C    1.421 -25.863  16.706 1.00 . A A . 131 ASN CA   1 1 
       25 106853 1 1 131 ASN CB   C   -0.079 -25.576  16.469 1.00 . A A . 131 ASN CB   1 1 
       25 106854 1 1 131 ASN CG   C   -0.354 -24.115  16.118 1.00 . A A . 131 ASN CG   1 1 
       25 106855 1 1 131 ASN H    H    2.085 -24.078  17.653 1.00 . A A . 131 ASN H    1 1 
       25 106856 1 1 131 ASN HA   H    1.516 -26.915  16.978 1.00 . A A . 131 ASN HA   1 1 
       25 106857 1 1 131 ASN HB2  H   -0.474 -26.214  15.679 1.00 . A A . 131 ASN HB2  1 1 
       25 106858 1 1 131 ASN HB3  H   -0.631 -25.825  17.376 1.00 . A A . 131 ASN HB3  1 1 
       25 106859 1 1 131 ASN HD21 H   -2.256 -24.255  16.720 1.00 . A A . 131 ASN HD21 1 1 
       25 106860 1 1 131 ASN HD22 H   -1.774 -22.719  16.009 1.00 . A A . 131 ASN HD22 1 1 
       25 106861 1 1 131 ASN N    N    1.821 -25.031  17.858 1.00 . A A . 131 ASN N    1 1 
       25 106862 1 1 131 ASN ND2  N   -1.571 -23.660  16.301 1.00 . A A . 131 ASN ND2  1 1 
       25 106863 1 1 131 ASN O    O    3.418 -25.208  15.486 1.00 . A A . 131 ASN O    1 1 
       25 106864 1 1 131 ASN OD1  O    0.515 -23.368  15.701 1.00 . A A . 131 ASN OD1  1 1 
       25 106865 1 1 132 GLU C    C    2.425 -24.277  12.599 1.00 . A A . 132 GLU C    1 1 
       25 106866 1 1 132 GLU CA   C    2.304 -25.782  12.921 1.00 . A A . 132 GLU CA   1 1 
       25 106867 1 1 132 GLU CB   C    1.425 -26.584  11.952 1.00 . A A . 132 GLU CB   1 1 
       25 106868 1 1 132 GLU CD   C    0.661 -25.502   9.781 1.00 . A A . 132 GLU CD   1 1 
       25 106869 1 1 132 GLU CG   C    1.717 -26.351  10.471 1.00 . A A . 132 GLU CG   1 1 
       25 106870 1 1 132 GLU H    H    0.808 -26.406  14.278 1.00 . A A . 132 GLU H    1 1 
       25 106871 1 1 132 GLU HA   H    3.313 -26.194  12.874 1.00 . A A . 132 GLU HA   1 1 
       25 106872 1 1 132 GLU HB2  H    1.596 -27.641  12.164 1.00 . A A . 132 GLU HB2  1 1 
       25 106873 1 1 132 GLU HB3  H    0.369 -26.394  12.159 1.00 . A A . 132 GLU HB3  1 1 
       25 106874 1 1 132 GLU HG2  H    2.705 -25.910  10.334 1.00 . A A . 132 GLU HG2  1 1 
       25 106875 1 1 132 GLU HG3  H    1.708 -27.320   9.995 1.00 . A A . 132 GLU HG3  1 1 
       25 106876 1 1 132 GLU N    N    1.732 -26.011  14.257 1.00 . A A . 132 GLU N    1 1 
       25 106877 1 1 132 GLU O    O    3.533 -23.791  12.384 1.00 . A A . 132 GLU O    1 1 
       25 106878 1 1 132 GLU OE1  O    0.121 -24.567  10.405 1.00 . A A . 132 GLU OE1  1 1 
       25 106879 1 1 132 GLU OE2  O    0.409 -25.717   8.584 1.00 . A A . 132 GLU OE2  1 1 
       25 106880 1 1 133 GLU C    C    2.206 -21.320  13.586 1.00 . A A . 133 GLU C    1 1 
       25 106881 1 1 133 GLU CA   C    1.243 -22.059  12.630 1.00 . A A . 133 GLU CA   1 1 
       25 106882 1 1 133 GLU CB   C   -0.204 -21.593  12.903 1.00 . A A . 133 GLU CB   1 1 
       25 106883 1 1 133 GLU CD   C   -0.547 -20.679  10.535 1.00 . A A . 133 GLU CD   1 1 
       25 106884 1 1 133 GLU CG   C   -1.098 -21.570  11.652 1.00 . A A . 133 GLU CG   1 1 
       25 106885 1 1 133 GLU H    H    0.501 -24.033  12.288 1.00 . A A . 133 GLU H    1 1 
       25 106886 1 1 133 GLU HA   H    1.525 -21.735  11.634 1.00 . A A . 133 GLU HA   1 1 
       25 106887 1 1 133 GLU HB2  H   -0.665 -22.240  13.649 1.00 . A A . 133 GLU HB2  1 1 
       25 106888 1 1 133 GLU HB3  H   -0.191 -20.586  13.321 1.00 . A A . 133 GLU HB3  1 1 
       25 106889 1 1 133 GLU HG2  H   -1.222 -22.585  11.281 1.00 . A A . 133 GLU HG2  1 1 
       25 106890 1 1 133 GLU HG3  H   -2.083 -21.199  11.939 1.00 . A A . 133 GLU HG3  1 1 
       25 106891 1 1 133 GLU N    N    1.316 -23.537  12.655 1.00 . A A . 133 GLU N    1 1 
       25 106892 1 1 133 GLU O    O    2.513 -20.153  13.377 1.00 . A A . 133 GLU O    1 1 
       25 106893 1 1 133 GLU OE1  O    0.260 -19.777  10.838 1.00 . A A . 133 GLU OE1  1 1 
       25 106894 1 1 133 GLU OE2  O   -0.903 -20.919   9.362 1.00 . A A . 133 GLU OE2  1 1 
       25 106895 1 1 134 SER C    C    5.207 -21.416  14.725 1.00 . A A . 134 SER C    1 1 
       25 106896 1 1 134 SER CA   C    3.849 -21.500  15.451 1.00 . A A . 134 SER CA   1 1 
       25 106897 1 1 134 SER CB   C    3.841 -22.336  16.737 1.00 . A A . 134 SER CB   1 1 
       25 106898 1 1 134 SER H    H    2.380 -22.911  14.769 1.00 . A A . 134 SER H    1 1 
       25 106899 1 1 134 SER HA   H    3.639 -20.467  15.720 1.00 . A A . 134 SER HA   1 1 
       25 106900 1 1 134 SER HB2  H    4.020 -21.677  17.568 1.00 . A A . 134 SER HB2  1 1 
       25 106901 1 1 134 SER HB3  H    2.834 -22.714  16.900 1.00 . A A . 134 SER HB3  1 1 
       25 106902 1 1 134 SER HG   H    4.370 -24.135  16.207 1.00 . A A . 134 SER HG   1 1 
       25 106903 1 1 134 SER N    N    2.751 -21.989  14.596 1.00 . A A . 134 SER N    1 1 
       25 106904 1 1 134 SER O    O    6.218 -20.943  15.244 1.00 . A A . 134 SER O    1 1 
       25 106905 1 1 134 SER OG   O    4.749 -23.426  16.770 1.00 . A A . 134 SER OG   1 1 
       25 106906 1 1 135 THR C    C    5.737 -21.079  11.225 1.00 . A A . 135 THR C    1 1 
       25 106907 1 1 135 THR CA   C    6.270 -21.762  12.490 1.00 . A A . 135 THR CA   1 1 
       25 106908 1 1 135 THR CB   C    6.943 -23.108  12.173 1.00 . A A . 135 THR CB   1 1 
       25 106909 1 1 135 THR CG2  C    7.332 -23.899  13.422 1.00 . A A . 135 THR CG2  1 1 
       25 106910 1 1 135 THR H    H    4.349 -22.386  13.230 1.00 . A A . 135 THR H    1 1 
       25 106911 1 1 135 THR HA   H    7.028 -21.094  12.896 1.00 . A A . 135 THR HA   1 1 
       25 106912 1 1 135 THR HB   H    7.862 -22.908  11.621 1.00 . A A . 135 THR HB   1 1 
       25 106913 1 1 135 THR HG1  H    5.208 -23.891  11.772 1.00 . A A . 135 THR HG1  1 1 
       25 106914 1 1 135 THR HG21 H    7.953 -24.746  13.132 1.00 . A A . 135 THR HG21 1 1 
       25 106915 1 1 135 THR HG22 H    7.887 -23.249  14.090 1.00 . A A . 135 THR HG22 1 1 
       25 106916 1 1 135 THR HG23 H    6.443 -24.266  13.937 1.00 . A A . 135 THR HG23 1 1 
       25 106917 1 1 135 THR N    N    5.212 -21.918  13.493 1.00 . A A . 135 THR N    1 1 
       25 106918 1 1 135 THR O    O    6.503 -20.365  10.577 1.00 . A A . 135 THR O    1 1 
       25 106919 1 1 135 THR OG1  O    6.106 -23.935  11.400 1.00 . A A . 135 THR OG1  1 1 
       25 106920 1 1 136 LYS C    C    3.394 -19.241   9.727 1.00 . A A . 136 LYS C    1 1 
       25 106921 1 1 136 LYS CA   C    3.841 -20.714   9.643 1.00 . A A . 136 LYS CA   1 1 
       25 106922 1 1 136 LYS CB   C    2.741 -21.664   9.118 1.00 . A A . 136 LYS CB   1 1 
       25 106923 1 1 136 LYS CD   C    2.342 -23.452   7.281 1.00 . A A . 136 LYS CD   1 1 
       25 106924 1 1 136 LYS CE   C    0.916 -23.030   6.882 1.00 . A A . 136 LYS CE   1 1 
       25 106925 1 1 136 LYS CG   C    3.249 -22.355   7.846 1.00 . A A . 136 LYS CG   1 1 
       25 106926 1 1 136 LYS H    H    3.885 -21.873  11.447 1.00 . A A . 136 LYS H    1 1 
       25 106927 1 1 136 LYS HA   H    4.637 -20.686   8.894 1.00 . A A . 136 LYS HA   1 1 
       25 106928 1 1 136 LYS HB2  H    2.500 -22.426   9.859 1.00 . A A . 136 LYS HB2  1 1 
       25 106929 1 1 136 LYS HB3  H    1.841 -21.093   8.886 1.00 . A A . 136 LYS HB3  1 1 
       25 106930 1 1 136 LYS HD2  H    2.829 -23.836   6.385 1.00 . A A . 136 LYS HD2  1 1 
       25 106931 1 1 136 LYS HD3  H    2.313 -24.274   7.992 1.00 . A A . 136 LYS HD3  1 1 
       25 106932 1 1 136 LYS HE2  H    0.933 -22.037   6.427 1.00 . A A . 136 LYS HE2  1 1 
       25 106933 1 1 136 LYS HE3  H    0.573 -23.749   6.135 1.00 . A A . 136 LYS HE3  1 1 
       25 106934 1 1 136 LYS HG2  H    3.408 -21.601   7.074 1.00 . A A . 136 LYS HG2  1 1 
       25 106935 1 1 136 LYS HG3  H    4.208 -22.823   8.077 1.00 . A A . 136 LYS HG3  1 1 
       25 106936 1 1 136 LYS HZ1  H    0.042 -23.939   8.543 1.00 . A A . 136 LYS HZ1  1 1 
       25 106937 1 1 136 LYS HZ2  H    0.051 -22.295   8.657 1.00 . A A . 136 LYS HZ2  1 1 
       25 106938 1 1 136 LYS HZ3  H   -1.000 -23.019   7.688 1.00 . A A . 136 LYS HZ3  1 1 
       25 106939 1 1 136 LYS N    N    4.448 -21.257  10.877 1.00 . A A . 136 LYS N    1 1 
       25 106940 1 1 136 LYS NZ   N   -0.048 -23.071   8.006 1.00 . A A . 136 LYS NZ   1 1 
       25 106941 1 1 136 LYS O    O    3.498 -18.539   8.722 1.00 . A A . 136 LYS O    1 1 
       25 106942 1 1 137 THR C    C    3.762 -17.157  12.421 1.00 . A A . 137 THR C    1 1 
       25 106943 1 1 137 THR CA   C    2.820 -17.322  11.241 1.00 . A A . 137 THR CA   1 1 
       25 106944 1 1 137 THR CB   C    1.384 -16.826  11.475 1.00 . A A . 137 THR CB   1 1 
       25 106945 1 1 137 THR CG2  C    0.638 -16.658  10.151 1.00 . A A . 137 THR CG2  1 1 
       25 106946 1 1 137 THR H    H    2.803 -19.411  11.645 1.00 . A A . 137 THR H    1 1 
       25 106947 1 1 137 THR HA   H    3.210 -16.697  10.459 1.00 . A A . 137 THR HA   1 1 
       25 106948 1 1 137 THR HB   H    1.432 -15.840  11.944 1.00 . A A . 137 THR HB   1 1 
       25 106949 1 1 137 THR HG1  H    0.515 -18.513  11.799 1.00 . A A . 137 THR HG1  1 1 
       25 106950 1 1 137 THR HG21 H    1.101 -15.860   9.571 1.00 . A A . 137 THR HG21 1 1 
       25 106951 1 1 137 THR HG22 H    0.675 -17.585   9.575 1.00 . A A . 137 THR HG22 1 1 
       25 106952 1 1 137 THR HG23 H   -0.403 -16.401  10.347 1.00 . A A . 137 THR HG23 1 1 
       25 106953 1 1 137 THR N    N    2.965 -18.749  10.893 1.00 . A A . 137 THR N    1 1 
       25 106954 1 1 137 THR O    O    4.969 -17.257  12.227 1.00 . A A . 137 THR O    1 1 
       25 106955 1 1 137 THR OG1  O    0.653 -17.677  12.313 1.00 . A A . 137 THR OG1  1 1 
       25 106956 1 1 138 GLY C    C    3.007 -17.433  16.023 1.00 . A A . 138 GLY C    1 1 
       25 106957 1 1 138 GLY CA   C    3.947 -17.063  14.888 1.00 . A A . 138 GLY CA   1 1 
       25 106958 1 1 138 GLY H    H    2.221 -16.903  13.645 1.00 . A A . 138 GLY H    1 1 
       25 106959 1 1 138 GLY HA2  H    4.741 -17.810  14.824 1.00 . A A . 138 GLY HA2  1 1 
       25 106960 1 1 138 GLY HA3  H    4.389 -16.094  15.108 1.00 . A A . 138 GLY HA3  1 1 
       25 106961 1 1 138 GLY N    N    3.227 -16.987  13.618 1.00 . A A . 138 GLY N    1 1 
       25 106962 1 1 138 GLY O    O    3.163 -16.906  17.118 1.00 . A A . 138 GLY O    1 1 
       25 106963 1 1 139 ASN C    C    0.327 -17.359  17.481 1.00 . A A . 139 ASN C    1 1 
       25 106964 1 1 139 ASN CA   C    0.894 -18.569  16.700 1.00 . A A . 139 ASN CA   1 1 
       25 106965 1 1 139 ASN CB   C    1.429 -19.676  17.632 1.00 . A A . 139 ASN CB   1 1 
       25 106966 1 1 139 ASN CG   C    0.380 -20.587  18.248 1.00 . A A . 139 ASN CG   1 1 
       25 106967 1 1 139 ASN H    H    1.927 -18.642  14.821 1.00 . A A . 139 ASN H    1 1 
       25 106968 1 1 139 ASN HA   H    0.078 -18.965  16.100 1.00 . A A . 139 ASN HA   1 1 
       25 106969 1 1 139 ASN HB2  H    2.064 -20.326  17.053 1.00 . A A . 139 ASN HB2  1 1 
       25 106970 1 1 139 ASN HB3  H    2.031 -19.225  18.423 1.00 . A A . 139 ASN HB3  1 1 
       25 106971 1 1 139 ASN HD21 H   -0.728 -20.613  16.565 1.00 . A A . 139 ASN HD21 1 1 
       25 106972 1 1 139 ASN HD22 H   -1.353 -21.513  17.956 1.00 . A A . 139 ASN HD22 1 1 
       25 106973 1 1 139 ASN N    N    1.948 -18.207  15.738 1.00 . A A . 139 ASN N    1 1 
       25 106974 1 1 139 ASN ND2  N   -0.678 -20.905  17.526 1.00 . A A . 139 ASN ND2  1 1 
       25 106975 1 1 139 ASN O    O   -0.190 -17.507  18.589 1.00 . A A . 139 ASN O    1 1 
       25 106976 1 1 139 ASN OD1  O    0.548 -21.112  19.340 1.00 . A A . 139 ASN OD1  1 1 
       25 106977 1 1 140 ALA C    C   -1.265 -14.505  17.914 1.00 . A A . 140 ALA C    1 1 
       25 106978 1 1 140 ALA CA   C    0.180 -14.858  17.488 1.00 . A A . 140 ALA CA   1 1 
       25 106979 1 1 140 ALA CB   C    0.782 -13.853  16.508 1.00 . A A . 140 ALA CB   1 1 
       25 106980 1 1 140 ALA H    H    0.878 -16.152  15.998 1.00 . A A . 140 ALA H    1 1 
       25 106981 1 1 140 ALA HA   H    0.810 -14.862  18.381 1.00 . A A . 140 ALA HA   1 1 
       25 106982 1 1 140 ALA HB1  H    0.199 -13.813  15.589 1.00 . A A . 140 ALA HB1  1 1 
       25 106983 1 1 140 ALA HB2  H    0.829 -12.871  16.971 1.00 . A A . 140 ALA HB2  1 1 
       25 106984 1 1 140 ALA HB3  H    1.798 -14.156  16.275 1.00 . A A . 140 ALA HB3  1 1 
       25 106985 1 1 140 ALA N    N    0.383 -16.168  16.876 1.00 . A A . 140 ALA N    1 1 
       25 106986 1 1 140 ALA O    O   -1.689 -13.344  17.880 1.00 . A A . 140 ALA O    1 1 
       25 106987 1 1 141 GLY C    C   -4.515 -15.060  17.877 1.00 . A A . 141 GLY C    1 1 
       25 106988 1 1 141 GLY CA   C   -3.405 -15.446  18.850 1.00 . A A . 141 GLY CA   1 1 
       25 106989 1 1 141 GLY H    H   -1.617 -16.427  18.293 1.00 . A A . 141 GLY H    1 1 
       25 106990 1 1 141 GLY HA2  H   -3.656 -16.421  19.265 1.00 . A A . 141 GLY HA2  1 1 
       25 106991 1 1 141 GLY HA3  H   -3.400 -14.711  19.650 1.00 . A A . 141 GLY HA3  1 1 
       25 106992 1 1 141 GLY N    N   -2.062 -15.517  18.267 1.00 . A A . 141 GLY N    1 1 
       25 106993 1 1 141 GLY O    O   -5.575 -15.668  17.918 1.00 . A A . 141 GLY O    1 1 
       25 106994 1 1 142 SER C    C   -4.535 -12.122  15.513 1.00 . A A . 142 SER C    1 1 
       25 106995 1 1 142 SER CA   C   -5.235 -13.357  16.145 1.00 . A A . 142 SER CA   1 1 
       25 106996 1 1 142 SER CB   C   -6.565 -13.058  16.869 1.00 . A A . 142 SER CB   1 1 
       25 106997 1 1 142 SER H    H   -3.347 -13.648  17.086 1.00 . A A . 142 SER H    1 1 
       25 106998 1 1 142 SER HA   H   -5.482 -14.029  15.324 1.00 . A A . 142 SER HA   1 1 
       25 106999 1 1 142 SER HB2  H   -7.050 -13.991  17.152 1.00 . A A . 142 SER HB2  1 1 
       25 107000 1 1 142 SER HB3  H   -6.357 -12.498  17.777 1.00 . A A . 142 SER HB3  1 1 
       25 107001 1 1 142 SER HG   H   -7.864 -11.634  16.652 1.00 . A A . 142 SER HG   1 1 
       25 107002 1 1 142 SER N    N   -4.287 -14.038  17.050 1.00 . A A . 142 SER N    1 1 
       25 107003 1 1 142 SER O    O   -3.305 -12.129  15.377 1.00 . A A . 142 SER O    1 1 
       25 107004 1 1 142 SER OG   O   -7.487 -12.350  16.069 1.00 . A A . 142 SER OG   1 1 
       25 107005 1 1 143 ARG C    C   -5.505  -8.630  14.376 1.00 . A A . 143 ARG C    1 1 
       25 107006 1 1 143 ARG CA   C   -4.705  -9.942  14.310 1.00 . A A . 143 ARG CA   1 1 
       25 107007 1 1 143 ARG CB   C   -4.487 -10.378  12.858 1.00 . A A . 143 ARG CB   1 1 
       25 107008 1 1 143 ARG CD   C   -5.705 -11.577  11.012 1.00 . A A . 143 ARG CD   1 1 
       25 107009 1 1 143 ARG CG   C   -5.823 -10.559  12.132 1.00 . A A . 143 ARG CG   1 1 
       25 107010 1 1 143 ARG CZ   C   -4.347 -11.894   8.946 1.00 . A A . 143 ARG CZ   1 1 
       25 107011 1 1 143 ARG H    H   -6.253 -11.066  15.276 1.00 . A A . 143 ARG H    1 1 
       25 107012 1 1 143 ARG HA   H   -3.726  -9.730  14.683 1.00 . A A . 143 ARG HA   1 1 
       25 107013 1 1 143 ARG HB2  H   -3.893  -9.626  12.335 1.00 . A A . 143 ARG HB2  1 1 
       25 107014 1 1 143 ARG HB3  H   -3.924 -11.313  12.852 1.00 . A A . 143 ARG HB3  1 1 
       25 107015 1 1 143 ARG HD2  H   -5.354 -12.524  11.428 1.00 . A A . 143 ARG HD2  1 1 
       25 107016 1 1 143 ARG HD3  H   -6.708 -11.713  10.639 1.00 . A A . 143 ARG HD3  1 1 
       25 107017 1 1 143 ARG HE   H   -4.536 -10.161   9.927 1.00 . A A . 143 ARG HE   1 1 
       25 107018 1 1 143 ARG HG2  H   -6.581 -10.930  12.821 1.00 . A A . 143 ARG HG2  1 1 
       25 107019 1 1 143 ARG HG3  H   -6.161  -9.601  11.731 1.00 . A A . 143 ARG HG3  1 1 
       25 107020 1 1 143 ARG HH11 H   -5.353 -13.576   9.454 1.00 . A A . 143 ARG HH11 1 1 
       25 107021 1 1 143 ARG HH12 H   -4.413 -13.672   7.987 1.00 . A A . 143 ARG HH12 1 1 
       25 107022 1 1 143 ARG HH21 H   -3.132 -10.445   8.193 1.00 . A A . 143 ARG HH21 1 1 
       25 107023 1 1 143 ARG HH22 H   -3.078 -11.977   7.385 1.00 . A A . 143 ARG HH22 1 1 
       25 107024 1 1 143 ARG N    N   -5.249 -11.059  15.103 1.00 . A A . 143 ARG N    1 1 
       25 107025 1 1 143 ARG NE   N   -4.809 -11.133   9.930 1.00 . A A . 143 ARG NE   1 1 
       25 107026 1 1 143 ARG NH1  N   -4.721 -13.150   8.795 1.00 . A A . 143 ARG NH1  1 1 
       25 107027 1 1 143 ARG NH2  N   -3.482 -11.387   8.093 1.00 . A A . 143 ARG NH2  1 1 
       25 107028 1 1 143 ARG O    O   -6.722  -8.637  14.516 1.00 . A A . 143 ARG O    1 1 
       25 107029 1 1 144 LEU C    C   -4.847  -5.582  12.650 1.00 . A A . 144 LEU C    1 1 
       25 107030 1 1 144 LEU CA   C   -5.358  -6.176  13.979 1.00 . A A . 144 LEU CA   1 1 
       25 107031 1 1 144 LEU CB   C   -5.208  -5.274  15.230 1.00 . A A . 144 LEU CB   1 1 
       25 107032 1 1 144 LEU CD1  C   -3.360  -3.741  16.038 1.00 . A A . 144 LEU CD1  1 1 
       25 107033 1 1 144 LEU CD2  C   -3.760  -5.905  17.200 1.00 . A A . 144 LEU CD2  1 1 
       25 107034 1 1 144 LEU CG   C   -3.791  -5.193  15.846 1.00 . A A . 144 LEU CG   1 1 
       25 107035 1 1 144 LEU H    H   -3.789  -7.608  14.070 1.00 . A A . 144 LEU H    1 1 
       25 107036 1 1 144 LEU HA   H   -6.433  -6.290  13.817 1.00 . A A . 144 LEU HA   1 1 
       25 107037 1 1 144 LEU HB2  H   -5.565  -4.273  14.980 1.00 . A A . 144 LEU HB2  1 1 
       25 107038 1 1 144 LEU HB3  H   -5.907  -5.635  15.987 1.00 . A A . 144 LEU HB3  1 1 
       25 107039 1 1 144 LEU HD11 H   -3.375  -3.209  15.089 1.00 . A A . 144 LEU HD11 1 1 
       25 107040 1 1 144 LEU HD12 H   -4.045  -3.262  16.732 1.00 . A A . 144 LEU HD12 1 1 
       25 107041 1 1 144 LEU HD13 H   -2.348  -3.712  16.436 1.00 . A A . 144 LEU HD13 1 1 
       25 107042 1 1 144 LEU HD21 H   -4.451  -5.430  17.899 1.00 . A A . 144 LEU HD21 1 1 
       25 107043 1 1 144 LEU HD22 H   -4.053  -6.944  17.057 1.00 . A A . 144 LEU HD22 1 1 
       25 107044 1 1 144 LEU HD23 H   -2.754  -5.862  17.612 1.00 . A A . 144 LEU HD23 1 1 
       25 107045 1 1 144 LEU HG   H   -3.075  -5.673  15.188 1.00 . A A . 144 LEU HG   1 1 
       25 107046 1 1 144 LEU N    N   -4.789  -7.512  14.196 1.00 . A A . 144 LEU N    1 1 
       25 107047 1 1 144 LEU O    O   -5.050  -6.200  11.606 1.00 . A A . 144 LEU O    1 1 
       25 107048 1 1 145 ALA C    C   -2.783  -4.231  10.624 1.00 . A A . 145 ALA C    1 1 
       25 107049 1 1 145 ALA CA   C   -3.914  -3.606  11.473 1.00 . A A . 145 ALA CA   1 1 
       25 107050 1 1 145 ALA CB   C   -3.558  -2.183  11.940 1.00 . A A . 145 ALA CB   1 1 
       25 107051 1 1 145 ALA H    H   -3.947  -4.026  13.557 1.00 . A A . 145 ALA H    1 1 
       25 107052 1 1 145 ALA HA   H   -4.814  -3.541  10.843 1.00 . A A . 145 ALA HA   1 1 
       25 107053 1 1 145 ALA HB1  H   -4.400  -1.740  12.474 1.00 . A A . 145 ALA HB1  1 1 
       25 107054 1 1 145 ALA HB2  H   -2.688  -2.206  12.597 1.00 . A A . 145 ALA HB2  1 1 
       25 107055 1 1 145 ALA HB3  H   -3.320  -1.557  11.081 1.00 . A A . 145 ALA HB3  1 1 
       25 107056 1 1 145 ALA N    N   -4.239  -4.391  12.664 1.00 . A A . 145 ALA N    1 1 
       25 107057 1 1 145 ALA O    O   -1.984  -5.046  11.106 1.00 . A A . 145 ALA O    1 1 
       25 107058 1 1 146 CYS C    C   -1.291  -2.929   7.491 1.00 . A A . 146 CYS C    1 1 
       25 107059 1 1 146 CYS CA   C   -1.567  -4.080   8.468 1.00 . A A . 146 CYS CA   1 1 
       25 107060 1 1 146 CYS CB   C   -1.800  -5.424   7.756 1.00 . A A . 146 CYS CB   1 1 
       25 107061 1 1 146 CYS H    H   -3.350  -3.074   9.058 1.00 . A A . 146 CYS H    1 1 
       25 107062 1 1 146 CYS HA   H   -0.671  -4.177   9.084 1.00 . A A . 146 CYS HA   1 1 
       25 107063 1 1 146 CYS HB2  H   -0.889  -5.706   7.221 1.00 . A A . 146 CYS HB2  1 1 
       25 107064 1 1 146 CYS HB3  H   -2.018  -6.191   8.498 1.00 . A A . 146 CYS HB3  1 1 
       25 107065 1 1 146 CYS HG   H   -3.026  -6.520   6.030 1.00 . A A . 146 CYS HG   1 1 
       25 107066 1 1 146 CYS N    N   -2.683  -3.772   9.372 1.00 . A A . 146 CYS N    1 1 
       25 107067 1 1 146 CYS O    O   -2.123  -2.030   7.345 1.00 . A A . 146 CYS O    1 1 
       25 107068 1 1 146 CYS SG   S   -3.183  -5.314   6.587 1.00 . A A . 146 CYS SG   1 1 
       25 107069 1 1 147 GLY C    C    1.513  -1.999   5.130 1.00 . A A . 147 GLY C    1 1 
       25 107070 1 1 147 GLY CA   C    0.378  -1.770   6.105 1.00 . A A . 147 GLY CA   1 1 
       25 107071 1 1 147 GLY H    H    0.578  -3.632   7.152 1.00 . A A . 147 GLY H    1 1 
       25 107072 1 1 147 GLY HA2  H   -0.477  -1.365   5.564 1.00 . A A . 147 GLY HA2  1 1 
       25 107073 1 1 147 GLY HA3  H    0.747  -1.010   6.779 1.00 . A A . 147 GLY HA3  1 1 
       25 107074 1 1 147 GLY N    N   -0.085  -2.899   6.913 1.00 . A A . 147 GLY N    1 1 
       25 107075 1 1 147 GLY O    O    2.385  -2.831   5.346 1.00 . A A . 147 GLY O    1 1 
       25 107076 1 1 148 VAL C    C    3.798  -0.441   3.271 1.00 . A A . 148 VAL C    1 1 
       25 107077 1 1 148 VAL CA   C    2.485  -1.189   2.972 1.00 . A A . 148 VAL CA   1 1 
       25 107078 1 1 148 VAL CB   C    1.777  -0.650   1.695 1.00 . A A . 148 VAL CB   1 1 
       25 107079 1 1 148 VAL CG1  C    2.746  -0.437   0.522 1.00 . A A . 148 VAL CG1  1 1 
       25 107080 1 1 148 VAL CG2  C    0.666  -1.629   1.335 1.00 . A A . 148 VAL CG2  1 1 
       25 107081 1 1 148 VAL H    H    0.754  -0.512   4.019 1.00 . A A . 148 VAL H    1 1 
       25 107082 1 1 148 VAL HA   H    2.745  -2.234   2.790 1.00 . A A . 148 VAL HA   1 1 
       25 107083 1 1 148 VAL HB   H    1.257   0.304   1.880 1.00 . A A . 148 VAL HB   1 1 
       25 107084 1 1 148 VAL HG11 H    3.462   0.348   0.759 1.00 . A A . 148 VAL HG11 1 1 
       25 107085 1 1 148 VAL HG12 H    3.272  -1.363   0.286 1.00 . A A . 148 VAL HG12 1 1 
       25 107086 1 1 148 VAL HG13 H    2.196  -0.097  -0.348 1.00 . A A . 148 VAL HG13 1 1 
       25 107087 1 1 148 VAL HG21 H   -0.064  -1.706   2.140 1.00 . A A . 148 VAL HG21 1 1 
       25 107088 1 1 148 VAL HG22 H    0.152  -1.247   0.460 1.00 . A A . 148 VAL HG22 1 1 
       25 107089 1 1 148 VAL HG23 H    1.090  -2.612   1.141 1.00 . A A . 148 VAL HG23 1 1 
       25 107090 1 1 148 VAL N    N    1.536  -1.152   4.100 1.00 . A A . 148 VAL N    1 1 
       25 107091 1 1 148 VAL O    O    3.797   0.534   4.019 1.00 . A A . 148 VAL O    1 1 
       25 107092 1 1 149 ILE C    C    6.306   0.701   1.379 1.00 . A A . 149 ILE C    1 1 
       25 107093 1 1 149 ILE CA   C    6.196  -0.135   2.668 1.00 . A A . 149 ILE CA   1 1 
       25 107094 1 1 149 ILE CB   C    7.398  -1.095   2.848 1.00 . A A . 149 ILE CB   1 1 
       25 107095 1 1 149 ILE CD1  C    8.359  -2.935   4.424 1.00 . A A . 149 ILE CD1  1 1 
       25 107096 1 1 149 ILE CG1  C    7.210  -1.978   4.103 1.00 . A A . 149 ILE CG1  1 1 
       25 107097 1 1 149 ILE CG2  C    8.692  -0.258   2.956 1.00 . A A . 149 ILE CG2  1 1 
       25 107098 1 1 149 ILE H    H    4.862  -1.733   2.132 1.00 . A A . 149 ILE H    1 1 
       25 107099 1 1 149 ILE HA   H    6.215   0.558   3.507 1.00 . A A . 149 ILE HA   1 1 
       25 107100 1 1 149 ILE HB   H    7.464  -1.747   1.977 1.00 . A A . 149 ILE HB   1 1 
       25 107101 1 1 149 ILE HD11 H    8.648  -3.482   3.526 1.00 . A A . 149 ILE HD11 1 1 
       25 107102 1 1 149 ILE HD12 H    9.206  -2.374   4.819 1.00 . A A . 149 ILE HD12 1 1 
       25 107103 1 1 149 ILE HD13 H    8.036  -3.643   5.187 1.00 . A A . 149 ILE HD13 1 1 
       25 107104 1 1 149 ILE HG12 H    7.058  -1.333   4.950 1.00 . A A . 149 ILE HG12 1 1 
       25 107105 1 1 149 ILE HG13 H    6.312  -2.579   4.013 1.00 . A A . 149 ILE HG13 1 1 
       25 107106 1 1 149 ILE HG21 H    9.563  -0.899   3.045 1.00 . A A . 149 ILE HG21 1 1 
       25 107107 1 1 149 ILE HG22 H    8.831   0.360   2.070 1.00 . A A . 149 ILE HG22 1 1 
       25 107108 1 1 149 ILE HG23 H    8.642   0.395   3.827 1.00 . A A . 149 ILE HG23 1 1 
       25 107109 1 1 149 ILE N    N    4.918  -0.871   2.671 1.00 . A A . 149 ILE N    1 1 
       25 107110 1 1 149 ILE O    O    6.752   0.172   0.353 1.00 . A A . 149 ILE O    1 1 
       25 107111 1 1 150 GLY C    C    7.059   3.899   0.331 1.00 . A A . 150 GLY C    1 1 
       25 107112 1 1 150 GLY CA   C    5.846   2.964   0.356 1.00 . A A . 150 GLY CA   1 1 
       25 107113 1 1 150 GLY H    H    5.611   2.364   2.359 1.00 . A A . 150 GLY H    1 1 
       25 107114 1 1 150 GLY HA2  H    5.786   2.439  -0.598 1.00 . A A . 150 GLY HA2  1 1 
       25 107115 1 1 150 GLY HA3  H    4.961   3.590   0.469 1.00 . A A . 150 GLY HA3  1 1 
       25 107116 1 1 150 GLY N    N    5.899   1.989   1.458 1.00 . A A . 150 GLY N    1 1 
       25 107117 1 1 150 GLY O    O    7.744   4.079   1.340 1.00 . A A . 150 GLY O    1 1 
       25 107118 1 1 151 ILE C    C    8.548   6.715  -0.768 1.00 . A A . 151 ILE C    1 1 
       25 107119 1 1 151 ILE CA   C    8.562   5.222  -1.124 1.00 . A A . 151 ILE CA   1 1 
       25 107120 1 1 151 ILE CB   C    8.940   4.968  -2.609 1.00 . A A . 151 ILE CB   1 1 
       25 107121 1 1 151 ILE CD1  C    7.840   2.611  -2.904 1.00 . A A . 151 ILE CD1  1 1 
       25 107122 1 1 151 ILE CG1  C    9.102   3.476  -2.989 1.00 . A A . 151 ILE CG1  1 1 
       25 107123 1 1 151 ILE CG2  C   10.283   5.641  -2.953 1.00 . A A . 151 ILE CG2  1 1 
       25 107124 1 1 151 ILE H    H    6.656   4.389  -1.573 1.00 . A A . 151 ILE H    1 1 
       25 107125 1 1 151 ILE HA   H    9.354   4.771  -0.529 1.00 . A A . 151 ILE HA   1 1 
       25 107126 1 1 151 ILE HB   H    8.170   5.401  -3.246 1.00 . A A . 151 ILE HB   1 1 
       25 107127 1 1 151 ILE HD11 H    7.940   1.742  -3.550 1.00 . A A . 151 ILE HD11 1 1 
       25 107128 1 1 151 ILE HD12 H    7.704   2.244  -1.888 1.00 . A A . 151 ILE HD12 1 1 
       25 107129 1 1 151 ILE HD13 H    6.975   3.193  -3.206 1.00 . A A . 151 ILE HD13 1 1 
       25 107130 1 1 151 ILE HG12 H    9.461   3.420  -4.015 1.00 . A A . 151 ILE HG12 1 1 
       25 107131 1 1 151 ILE HG13 H    9.864   3.034  -2.357 1.00 . A A . 151 ILE HG13 1 1 
       25 107132 1 1 151 ILE HG21 H   10.180   6.721  -2.891 1.00 . A A . 151 ILE HG21 1 1 
       25 107133 1 1 151 ILE HG22 H   11.063   5.302  -2.271 1.00 . A A . 151 ILE HG22 1 1 
       25 107134 1 1 151 ILE HG23 H   10.578   5.401  -3.975 1.00 . A A . 151 ILE HG23 1 1 
       25 107135 1 1 151 ILE N    N    7.303   4.536  -0.810 1.00 . A A . 151 ILE N    1 1 
       25 107136 1 1 151 ILE O    O    8.131   7.551  -1.554 1.00 . A A . 151 ILE O    1 1 
       25 107137 1 1 152 ALA C    C   10.827   8.877   0.312 1.00 . A A . 152 ALA C    1 1 
       25 107138 1 1 152 ALA CA   C    9.462   8.397   0.859 1.00 . A A . 152 ALA CA   1 1 
       25 107139 1 1 152 ALA CB   C    9.400   8.410   2.395 1.00 . A A . 152 ALA CB   1 1 
       25 107140 1 1 152 ALA H    H    9.323   6.286   1.009 1.00 . A A . 152 ALA H    1 1 
       25 107141 1 1 152 ALA HA   H    8.739   9.115   0.486 1.00 . A A . 152 ALA HA   1 1 
       25 107142 1 1 152 ALA HB1  H    8.411   8.106   2.734 1.00 . A A . 152 ALA HB1  1 1 
       25 107143 1 1 152 ALA HB2  H   10.145   7.736   2.808 1.00 . A A . 152 ALA HB2  1 1 
       25 107144 1 1 152 ALA HB3  H    9.594   9.420   2.757 1.00 . A A . 152 ALA HB3  1 1 
       25 107145 1 1 152 ALA N    N    9.107   7.043   0.398 1.00 . A A . 152 ALA N    1 1 
       25 107146 1 1 152 ALA O    O   11.355   9.890   0.760 1.00 . A A . 152 ALA O    1 1 
       25 107147 1 1 153 GLN C    C   13.763   8.938  -0.423 1.00 . A A . 153 GLN C    1 1 
       25 107148 1 1 153 GLN CA   C   12.717   8.175  -1.237 1.00 . A A . 153 GLN CA   1 1 
       25 107149 1 1 153 GLN CB   C   12.596   8.712  -2.671 1.00 . A A . 153 GLN CB   1 1 
       25 107150 1 1 153 GLN CD   C   13.616   8.372  -4.975 1.00 . A A . 153 GLN CD   1 1 
       25 107151 1 1 153 GLN CG   C   13.891   8.502  -3.476 1.00 . A A . 153 GLN CG   1 1 
       25 107152 1 1 153 GLN H    H   10.833   7.283  -0.831 1.00 . A A . 153 GLN H    1 1 
       25 107153 1 1 153 GLN HA   H   13.082   7.149  -1.303 1.00 . A A . 153 GLN HA   1 1 
       25 107154 1 1 153 GLN HB2  H   11.790   8.184  -3.174 1.00 . A A . 153 GLN HB2  1 1 
       25 107155 1 1 153 GLN HB3  H   12.339   9.773  -2.654 1.00 . A A . 153 GLN HB3  1 1 
       25 107156 1 1 153 GLN HE21 H   14.671   6.651  -5.153 1.00 . A A . 153 GLN HE21 1 1 
       25 107157 1 1 153 GLN HE22 H   13.777   7.188  -6.574 1.00 . A A . 153 GLN HE22 1 1 
       25 107158 1 1 153 GLN HG2  H   14.571   9.338  -3.310 1.00 . A A . 153 GLN HG2  1 1 
       25 107159 1 1 153 GLN HG3  H   14.383   7.588  -3.139 1.00 . A A . 153 GLN HG3  1 1 
       25 107160 1 1 153 GLN N    N   11.391   8.094  -0.611 1.00 . A A . 153 GLN N    1 1 
       25 107161 1 1 153 GLN NE2  N   14.098   7.327  -5.616 1.00 . A A . 153 GLN NE2  1 1 
       25 107162 1 1 153 GLN O    O   14.787   8.355  -0.065 1.00 . A A . 153 GLN O    1 1 
       25 107163 1 1 153 GLN OE1  O   12.932   9.180  -5.579 1.00 . A A . 153 GLN OE1  1 1 
       25 107164 2 1   1 ALA C    C    3.809 -10.371 -15.300 1.00 . B B .   1 ALA C    1 1 
       25 107165 2 1   1 ALA CA   C    3.813 -11.044 -16.685 1.00 . B B .   1 ALA CA   1 1 
       25 107166 2 1   1 ALA CB   C    2.586 -10.678 -17.530 1.00 . B B .   1 ALA CB   1 1 
       25 107167 2 1   1 ALA HA   H    4.702 -10.704 -17.216 1.00 . B B .   1 ALA HA   1 1 
       25 107168 2 1   1 ALA HB1  H    1.670 -10.995 -17.029 1.00 . B B .   1 ALA HB1  1 1 
       25 107169 2 1   1 ALA HB2  H    2.550  -9.601 -17.689 1.00 . B B .   1 ALA HB2  1 1 
       25 107170 2 1   1 ALA HB3  H    2.642 -11.162 -18.505 1.00 . B B .   1 ALA HB3  1 1 
       25 107171 2 1   1 ALA N    N    3.868 -12.496 -16.557 1.00 . B B .   1 ALA N    1 1 
       25 107172 2 1   1 ALA O    O    3.337 -10.962 -14.320 1.00 . B B .   1 ALA O    1 1 
       25 107173 2 1   2 THR C    C    3.204  -7.743 -13.556 1.00 . B B .   2 THR C    1 1 
       25 107174 2 1   2 THR CA   C    4.508  -8.452 -13.908 1.00 . B B .   2 THR CA   1 1 
       25 107175 2 1   2 THR CB   C    5.753  -7.552 -13.857 1.00 . B B .   2 THR CB   1 1 
       25 107176 2 1   2 THR CG2  C    6.039  -6.751 -15.126 1.00 . B B .   2 THR CG2  1 1 
       25 107177 2 1   2 THR H    H    4.609  -8.664 -16.051 1.00 . B B .   2 THR H    1 1 
       25 107178 2 1   2 THR HA   H    4.677  -9.201 -13.135 1.00 . B B .   2 THR HA   1 1 
       25 107179 2 1   2 THR HB   H    6.627  -8.170 -13.642 1.00 . B B .   2 THR HB   1 1 
       25 107180 2 1   2 THR HG1  H    4.901  -6.022 -13.123 1.00 . B B .   2 THR HG1  1 1 
       25 107181 2 1   2 THR HG21 H    6.818  -6.013 -14.939 1.00 . B B .   2 THR HG21 1 1 
       25 107182 2 1   2 THR HG22 H    6.381  -7.415 -15.920 1.00 . B B .   2 THR HG22 1 1 
       25 107183 2 1   2 THR HG23 H    5.132  -6.250 -15.453 1.00 . B B .   2 THR HG23 1 1 
       25 107184 2 1   2 THR N    N    4.363  -9.155 -15.192 1.00 . B B .   2 THR N    1 1 
       25 107185 2 1   2 THR O    O    2.889  -6.670 -14.058 1.00 . B B .   2 THR O    1 1 
       25 107186 2 1   2 THR OG1  O    5.569  -6.643 -12.804 1.00 . B B .   2 THR OG1  1 1 
       25 107187 2 1   3 LYS C    C    1.324  -7.036 -10.835 1.00 . B B .   3 LYS C    1 1 
       25 107188 2 1   3 LYS CA   C    1.185  -7.926 -12.086 1.00 . B B .   3 LYS CA   1 1 
       25 107189 2 1   3 LYS CB   C    0.312  -9.162 -11.777 1.00 . B B .   3 LYS CB   1 1 
       25 107190 2 1   3 LYS CD   C    0.187 -11.519 -10.803 1.00 . B B .   3 LYS CD   1 1 
       25 107191 2 1   3 LYS CE   C    0.932 -12.861 -10.757 1.00 . B B .   3 LYS CE   1 1 
       25 107192 2 1   3 LYS CG   C    1.101 -10.390 -11.292 1.00 . B B .   3 LYS CG   1 1 
       25 107193 2 1   3 LYS H    H    2.811  -9.269 -12.352 1.00 . B B .   3 LYS H    1 1 
       25 107194 2 1   3 LYS HA   H    0.663  -7.335 -12.840 1.00 . B B .   3 LYS HA   1 1 
       25 107195 2 1   3 LYS HB2  H   -0.420  -8.893 -11.013 1.00 . B B .   3 LYS HB2  1 1 
       25 107196 2 1   3 LYS HB3  H   -0.224  -9.440 -12.686 1.00 . B B .   3 LYS HB3  1 1 
       25 107197 2 1   3 LYS HD2  H   -0.209 -11.271  -9.819 1.00 . B B .   3 LYS HD2  1 1 
       25 107198 2 1   3 LYS HD3  H   -0.654 -11.622 -11.491 1.00 . B B .   3 LYS HD3  1 1 
       25 107199 2 1   3 LYS HE2  H    0.278 -13.596 -10.281 1.00 . B B .   3 LYS HE2  1 1 
       25 107200 2 1   3 LYS HE3  H    1.094 -13.177 -11.793 1.00 . B B .   3 LYS HE3  1 1 
       25 107201 2 1   3 LYS HG2  H    1.698 -10.774 -12.121 1.00 . B B .   3 LYS HG2  1 1 
       25 107202 2 1   3 LYS HG3  H    1.766 -10.097 -10.479 1.00 . B B .   3 LYS HG3  1 1 
       25 107203 2 1   3 LYS HZ1  H    2.743 -13.663 -10.081 1.00 . B B .   3 LYS HZ1  1 1 
       25 107204 2 1   3 LYS HZ2  H    2.855 -12.083 -10.455 1.00 . B B .   3 LYS HZ2  1 1 
       25 107205 2 1   3 LYS HZ3  H    2.155 -12.535  -9.068 1.00 . B B .   3 LYS HZ3  1 1 
       25 107206 2 1   3 LYS N    N    2.471  -8.362 -12.638 1.00 . B B .   3 LYS N    1 1 
       25 107207 2 1   3 LYS NZ   N    2.241 -12.789 -10.051 1.00 . B B .   3 LYS NZ   1 1 
       25 107208 2 1   3 LYS O    O    1.742  -7.493  -9.765 1.00 . B B .   3 LYS O    1 1 
       25 107209 2 1   4 ALA C    C   -0.524  -5.172  -8.989 1.00 . B B .   4 ALA C    1 1 
       25 107210 2 1   4 ALA CA   C    0.736  -4.866  -9.813 1.00 . B B .   4 ALA CA   1 1 
       25 107211 2 1   4 ALA CB   C    0.718  -3.420 -10.316 1.00 . B B .   4 ALA CB   1 1 
       25 107212 2 1   4 ALA H    H    0.628  -5.455 -11.872 1.00 . B B .   4 ALA H    1 1 
       25 107213 2 1   4 ALA HA   H    1.599  -4.978  -9.159 1.00 . B B .   4 ALA HA   1 1 
       25 107214 2 1   4 ALA HB1  H    0.847  -2.735  -9.477 1.00 . B B .   4 ALA HB1  1 1 
       25 107215 2 1   4 ALA HB2  H    1.525  -3.262 -11.029 1.00 . B B .   4 ALA HB2  1 1 
       25 107216 2 1   4 ALA HB3  H   -0.236  -3.196 -10.788 1.00 . B B .   4 ALA HB3  1 1 
       25 107217 2 1   4 ALA N    N    0.885  -5.780 -10.946 1.00 . B B .   4 ALA N    1 1 
       25 107218 2 1   4 ALA O    O   -1.430  -5.868  -9.448 1.00 . B B .   4 ALA O    1 1 
       25 107219 2 1   5 VAL C    C   -1.869  -3.414  -6.130 1.00 . B B .   5 VAL C    1 1 
       25 107220 2 1   5 VAL CA   C   -1.605  -4.773  -6.758 1.00 . B B .   5 VAL CA   1 1 
       25 107221 2 1   5 VAL CB   C   -1.222  -5.836  -5.712 1.00 . B B .   5 VAL CB   1 1 
       25 107222 2 1   5 VAL CG1  C   -2.326  -5.999  -4.655 1.00 . B B .   5 VAL CG1  1 1 
       25 107223 2 1   5 VAL CG2  C   -0.973  -7.206  -6.378 1.00 . B B .   5 VAL CG2  1 1 
       25 107224 2 1   5 VAL H    H    0.291  -4.119  -7.490 1.00 . B B .   5 VAL H    1 1 
       25 107225 2 1   5 VAL HA   H   -2.566  -5.073  -7.171 1.00 . B B .   5 VAL HA   1 1 
       25 107226 2 1   5 VAL HB   H   -0.295  -5.504  -5.251 1.00 . B B .   5 VAL HB   1 1 
       25 107227 2 1   5 VAL HG11 H   -3.257  -6.292  -5.141 1.00 . B B .   5 VAL HG11 1 1 
       25 107228 2 1   5 VAL HG12 H   -2.047  -6.778  -3.953 1.00 . B B .   5 VAL HG12 1 1 
       25 107229 2 1   5 VAL HG13 H   -2.479  -5.075  -4.100 1.00 . B B .   5 VAL HG13 1 1 
       25 107230 2 1   5 VAL HG21 H   -1.840  -7.495  -6.975 1.00 . B B .   5 VAL HG21 1 1 
       25 107231 2 1   5 VAL HG22 H   -0.093  -7.164  -7.019 1.00 . B B .   5 VAL HG22 1 1 
       25 107232 2 1   5 VAL HG23 H   -0.803  -7.970  -5.620 1.00 . B B .   5 VAL HG23 1 1 
       25 107233 2 1   5 VAL N    N   -0.547  -4.630  -7.773 1.00 . B B .   5 VAL N    1 1 
       25 107234 2 1   5 VAL O    O   -1.205  -2.986  -5.189 1.00 . B B .   5 VAL O    1 1 
       25 107235 2 1   6 ALA C    C   -4.868  -2.005  -5.657 1.00 . B B .   6 ALA C    1 1 
       25 107236 2 1   6 ALA CA   C   -3.491  -1.551  -6.159 1.00 . B B .   6 ALA CA   1 1 
       25 107237 2 1   6 ALA CB   C   -3.562  -0.509  -7.277 1.00 . B B .   6 ALA CB   1 1 
       25 107238 2 1   6 ALA H    H   -3.321  -3.161  -7.510 1.00 . B B .   6 ALA H    1 1 
       25 107239 2 1   6 ALA HA   H   -2.921  -1.137  -5.319 1.00 . B B .   6 ALA HA   1 1 
       25 107240 2 1   6 ALA HB1  H   -2.560  -0.296  -7.632 1.00 . B B .   6 ALA HB1  1 1 
       25 107241 2 1   6 ALA HB2  H   -4.137  -0.900  -8.112 1.00 . B B .   6 ALA HB2  1 1 
       25 107242 2 1   6 ALA HB3  H   -4.026   0.403  -6.902 1.00 . B B .   6 ALA HB3  1 1 
       25 107243 2 1   6 ALA N    N   -2.861  -2.739  -6.701 1.00 . B B .   6 ALA N    1 1 
       25 107244 2 1   6 ALA O    O   -5.839  -2.052  -6.411 1.00 . B B .   6 ALA O    1 1 
       25 107245 2 1   7 VAL C    C   -6.598  -1.585  -2.878 1.00 . B B .   7 VAL C    1 1 
       25 107246 2 1   7 VAL CA   C   -6.199  -2.779  -3.738 1.00 . B B .   7 VAL CA   1 1 
       25 107247 2 1   7 VAL CB   C   -6.181  -4.136  -2.997 1.00 . B B .   7 VAL CB   1 1 
       25 107248 2 1   7 VAL CG1  C   -6.106  -5.269  -4.031 1.00 . B B .   7 VAL CG1  1 1 
       25 107249 2 1   7 VAL CG2  C   -5.029  -4.315  -2.001 1.00 . B B .   7 VAL CG2  1 1 
       25 107250 2 1   7 VAL H    H   -4.094  -2.367  -3.835 1.00 . B B .   7 VAL H    1 1 
       25 107251 2 1   7 VAL HA   H   -6.966  -2.875  -4.504 1.00 . B B .   7 VAL HA   1 1 
       25 107252 2 1   7 VAL HB   H   -7.121  -4.242  -2.453 1.00 . B B .   7 VAL HB   1 1 
       25 107253 2 1   7 VAL HG11 H   -5.171  -5.213  -4.585 1.00 . B B .   7 VAL HG11 1 1 
       25 107254 2 1   7 VAL HG12 H   -6.177  -6.238  -3.536 1.00 . B B .   7 VAL HG12 1 1 
       25 107255 2 1   7 VAL HG13 H   -6.928  -5.177  -4.735 1.00 . B B .   7 VAL HG13 1 1 
       25 107256 2 1   7 VAL HG21 H   -4.069  -4.053  -2.448 1.00 . B B .   7 VAL HG21 1 1 
       25 107257 2 1   7 VAL HG22 H   -5.216  -3.699  -1.134 1.00 . B B .   7 VAL HG22 1 1 
       25 107258 2 1   7 VAL HG23 H   -4.991  -5.351  -1.669 1.00 . B B .   7 VAL HG23 1 1 
       25 107259 2 1   7 VAL N    N   -4.929  -2.442  -4.400 1.00 . B B .   7 VAL N    1 1 
       25 107260 2 1   7 VAL O    O   -5.764  -1.026  -2.173 1.00 . B B .   7 VAL O    1 1 
       25 107261 2 1   8 LEU C    C   -9.186  -0.097  -1.261 1.00 . B B .   8 LEU C    1 1 
       25 107262 2 1   8 LEU CA   C   -8.343   0.136  -2.509 1.00 . B B .   8 LEU CA   1 1 
       25 107263 2 1   8 LEU CB   C   -9.191   0.805  -3.610 1.00 . B B .   8 LEU CB   1 1 
       25 107264 2 1   8 LEU CD1  C   -7.286   0.679  -5.395 1.00 . B B .   8 LEU CD1  1 1 
       25 107265 2 1   8 LEU CD2  C   -9.453   1.770  -5.890 1.00 . B B .   8 LEU CD2  1 1 
       25 107266 2 1   8 LEU CG   C   -8.437   1.482  -4.778 1.00 . B B .   8 LEU CG   1 1 
       25 107267 2 1   8 LEU H    H   -8.467  -1.677  -3.613 1.00 . B B .   8 LEU H    1 1 
       25 107268 2 1   8 LEU HA   H   -7.520   0.798  -2.244 1.00 . B B .   8 LEU HA   1 1 
       25 107269 2 1   8 LEU HB2  H   -9.883   0.062  -4.009 1.00 . B B .   8 LEU HB2  1 1 
       25 107270 2 1   8 LEU HB3  H   -9.795   1.580  -3.136 1.00 . B B .   8 LEU HB3  1 1 
       25 107271 2 1   8 LEU HD11 H   -7.643  -0.303  -5.702 1.00 . B B .   8 LEU HD11 1 1 
       25 107272 2 1   8 LEU HD12 H   -6.899   1.203  -6.267 1.00 . B B .   8 LEU HD12 1 1 
       25 107273 2 1   8 LEU HD13 H   -6.471   0.578  -4.679 1.00 . B B .   8 LEU HD13 1 1 
       25 107274 2 1   8 LEU HD21 H   -8.979   2.355  -6.680 1.00 . B B .   8 LEU HD21 1 1 
       25 107275 2 1   8 LEU HD22 H   -9.825   0.836  -6.313 1.00 . B B .   8 LEU HD22 1 1 
       25 107276 2 1   8 LEU HD23 H  -10.291   2.332  -5.480 1.00 . B B .   8 LEU HD23 1 1 
       25 107277 2 1   8 LEU HG   H   -8.025   2.426  -4.420 1.00 . B B .   8 LEU HG   1 1 
       25 107278 2 1   8 LEU N    N   -7.843  -1.136  -3.025 1.00 . B B .   8 LEU N    1 1 
       25 107279 2 1   8 LEU O    O  -10.168  -0.837  -1.324 1.00 . B B .   8 LEU O    1 1 
       25 107280 2 1   9 LYS C    C   -9.400   1.699   2.039 1.00 . B B .   9 LYS C    1 1 
       25 107281 2 1   9 LYS CA   C   -9.578   0.482   1.104 1.00 . B B .   9 LYS CA   1 1 
       25 107282 2 1   9 LYS CB   C   -9.165  -0.822   1.813 1.00 . B B .   9 LYS CB   1 1 
       25 107283 2 1   9 LYS CD   C  -10.082  -2.000   3.875 1.00 . B B .   9 LYS CD   1 1 
       25 107284 2 1   9 LYS CE   C   -8.804  -2.829   4.046 1.00 . B B .   9 LYS CE   1 1 
       25 107285 2 1   9 LYS CG   C  -10.365  -1.541   2.444 1.00 . B B .   9 LYS CG   1 1 
       25 107286 2 1   9 LYS H    H   -8.053   1.198  -0.176 1.00 . B B .   9 LYS H    1 1 
       25 107287 2 1   9 LYS HA   H  -10.633   0.443   0.835 1.00 . B B .   9 LYS HA   1 1 
       25 107288 2 1   9 LYS HB2  H   -8.704  -1.518   1.108 1.00 . B B .   9 LYS HB2  1 1 
       25 107289 2 1   9 LYS HB3  H   -8.410  -0.582   2.563 1.00 . B B .   9 LYS HB3  1 1 
       25 107290 2 1   9 LYS HD2  H   -9.982  -1.101   4.485 1.00 . B B .   9 LYS HD2  1 1 
       25 107291 2 1   9 LYS HD3  H  -10.943  -2.565   4.242 1.00 . B B .   9 LYS HD3  1 1 
       25 107292 2 1   9 LYS HE2  H   -8.829  -3.703   3.390 1.00 . B B .   9 LYS HE2  1 1 
       25 107293 2 1   9 LYS HE3  H   -7.951  -2.211   3.755 1.00 . B B .   9 LYS HE3  1 1 
       25 107294 2 1   9 LYS HG2  H  -11.240  -0.889   2.467 1.00 . B B .   9 LYS HG2  1 1 
       25 107295 2 1   9 LYS HG3  H  -10.610  -2.394   1.812 1.00 . B B .   9 LYS HG3  1 1 
       25 107296 2 1   9 LYS HZ1  H   -7.699  -3.471   5.687 1.00 . B B .   9 LYS HZ1  1 1 
       25 107297 2 1   9 LYS HZ2  H   -8.965  -2.483   6.076 1.00 . B B .   9 LYS HZ2  1 1 
       25 107298 2 1   9 LYS HZ3  H   -9.275  -4.001   5.679 1.00 . B B .   9 LYS HZ3  1 1 
       25 107299 2 1   9 LYS N    N   -8.850   0.571  -0.155 1.00 . B B .   9 LYS N    1 1 
       25 107300 2 1   9 LYS NZ   N   -8.654  -3.237   5.458 1.00 . B B .   9 LYS NZ   1 1 
       25 107301 2 1   9 LYS O    O   -8.291   2.175   2.282 1.00 . B B .   9 LYS O    1 1 
       25 107302 2 1  10 GLY C    C  -12.061   3.633   3.873 1.00 . B B .  10 GLY C    1 1 
       25 107303 2 1  10 GLY CA   C  -10.624   3.144   3.684 1.00 . B B .  10 GLY CA   1 1 
       25 107304 2 1  10 GLY H    H  -11.392   1.691   2.347 1.00 . B B .  10 GLY H    1 1 
       25 107305 2 1  10 GLY HA2  H  -10.276   2.723   4.626 1.00 . B B .  10 GLY HA2  1 1 
       25 107306 2 1  10 GLY HA3  H   -9.993   3.995   3.424 1.00 . B B .  10 GLY HA3  1 1 
       25 107307 2 1  10 GLY N    N  -10.524   2.124   2.630 1.00 . B B .  10 GLY N    1 1 
       25 107308 2 1  10 GLY O    O  -12.498   3.894   4.990 1.00 . B B .  10 GLY O    1 1 
       25 107309 2 1  11 ASP C    C  -15.211   3.164   3.051 1.00 . B B .  11 ASP C    1 1 
       25 107310 2 1  11 ASP CA   C  -14.158   4.205   2.606 1.00 . B B .  11 ASP CA   1 1 
       25 107311 2 1  11 ASP CB   C  -14.347   4.590   1.121 1.00 . B B .  11 ASP CB   1 1 
       25 107312 2 1  11 ASP CG   C  -13.389   5.657   0.564 1.00 . B B .  11 ASP CG   1 1 
       25 107313 2 1  11 ASP H    H  -12.263   3.676   1.901 1.00 . B B .  11 ASP H    1 1 
       25 107314 2 1  11 ASP HA   H  -14.288   5.100   3.216 1.00 . B B .  11 ASP HA   1 1 
       25 107315 2 1  11 ASP HB2  H  -14.225   3.695   0.512 1.00 . B B .  11 ASP HB2  1 1 
       25 107316 2 1  11 ASP HB3  H  -15.371   4.944   0.990 1.00 . B B .  11 ASP HB3  1 1 
       25 107317 2 1  11 ASP N    N  -12.790   3.704   2.762 1.00 . B B .  11 ASP N    1 1 
       25 107318 2 1  11 ASP O    O  -16.097   2.774   2.286 1.00 . B B .  11 ASP O    1 1 
       25 107319 2 1  11 ASP OD1  O  -12.155   5.536   0.769 1.00 . B B .  11 ASP OD1  1 1 
       25 107320 2 1  11 ASP OD2  O  -13.887   6.529  -0.185 1.00 . B B .  11 ASP OD2  1 1 
       25 107321 2 1  12 GLY C    C  -16.281   0.501   4.055 1.00 . B B .  12 GLY C    1 1 
       25 107322 2 1  12 GLY CA   C  -15.953   1.700   4.958 1.00 . B B .  12 GLY CA   1 1 
       25 107323 2 1  12 GLY H    H  -14.360   3.087   4.858 1.00 . B B .  12 GLY H    1 1 
       25 107324 2 1  12 GLY HA2  H  -15.431   1.325   5.837 1.00 . B B .  12 GLY HA2  1 1 
       25 107325 2 1  12 GLY HA3  H  -16.858   2.183   5.313 1.00 . B B .  12 GLY HA3  1 1 
       25 107326 2 1  12 GLY N    N  -15.106   2.699   4.302 1.00 . B B .  12 GLY N    1 1 
       25 107327 2 1  12 GLY O    O  -15.444  -0.388   3.913 1.00 . B B .  12 GLY O    1 1 
       25 107328 2 1  13 PRO C    C  -17.382  -0.568   1.167 1.00 . B B .  13 PRO C    1 1 
       25 107329 2 1  13 PRO CA   C  -17.919  -0.649   2.606 1.00 . B B .  13 PRO CA   1 1 
       25 107330 2 1  13 PRO CB   C  -19.450  -0.574   2.631 1.00 . B B .  13 PRO CB   1 1 
       25 107331 2 1  13 PRO CD   C  -18.565   1.416   3.641 1.00 . B B .  13 PRO CD   1 1 
       25 107332 2 1  13 PRO CG   C  -19.731   0.921   2.790 1.00 . B B .  13 PRO CG   1 1 
       25 107333 2 1  13 PRO HA   H  -17.601  -1.600   3.035 1.00 . B B .  13 PRO HA   1 1 
       25 107334 2 1  13 PRO HB2  H  -19.899  -0.977   1.723 1.00 . B B .  13 PRO HB2  1 1 
       25 107335 2 1  13 PRO HB3  H  -19.822  -1.108   3.507 1.00 . B B .  13 PRO HB3  1 1 
       25 107336 2 1  13 PRO HD2  H  -18.273   2.413   3.315 1.00 . B B .  13 PRO HD2  1 1 
       25 107337 2 1  13 PRO HD3  H  -18.827   1.455   4.697 1.00 . B B .  13 PRO HD3  1 1 
       25 107338 2 1  13 PRO HG2  H  -19.701   1.405   1.812 1.00 . B B .  13 PRO HG2  1 1 
       25 107339 2 1  13 PRO HG3  H  -20.686   1.104   3.281 1.00 . B B .  13 PRO HG3  1 1 
       25 107340 2 1  13 PRO N    N  -17.489   0.451   3.461 1.00 . B B .  13 PRO N    1 1 
       25 107341 2 1  13 PRO O    O  -17.410  -1.586   0.478 1.00 . B B .  13 PRO O    1 1 
       25 107342 2 1  14 VAL C    C  -14.968   0.345  -0.803 1.00 . B B .  14 VAL C    1 1 
       25 107343 2 1  14 VAL CA   C  -16.434   0.762  -0.700 1.00 . B B .  14 VAL CA   1 1 
       25 107344 2 1  14 VAL CB   C  -16.623   2.199  -1.246 1.00 . B B .  14 VAL CB   1 1 
       25 107345 2 1  14 VAL CG1  C  -16.447   2.236  -2.776 1.00 . B B .  14 VAL CG1  1 1 
       25 107346 2 1  14 VAL CG2  C  -18.007   2.771  -0.892 1.00 . B B .  14 VAL CG2  1 1 
       25 107347 2 1  14 VAL H    H  -16.757   1.382   1.318 1.00 . B B .  14 VAL H    1 1 
       25 107348 2 1  14 VAL HA   H  -17.022   0.100  -1.333 1.00 . B B .  14 VAL HA   1 1 
       25 107349 2 1  14 VAL HB   H  -15.872   2.856  -0.813 1.00 . B B .  14 VAL HB   1 1 
       25 107350 2 1  14 VAL HG11 H  -17.222   1.641  -3.262 1.00 . B B .  14 VAL HG11 1 1 
       25 107351 2 1  14 VAL HG12 H  -16.520   3.264  -3.133 1.00 . B B .  14 VAL HG12 1 1 
       25 107352 2 1  14 VAL HG13 H  -15.469   1.846  -3.057 1.00 . B B .  14 VAL HG13 1 1 
       25 107353 2 1  14 VAL HG21 H  -18.153   3.730  -1.389 1.00 . B B .  14 VAL HG21 1 1 
       25 107354 2 1  14 VAL HG22 H  -18.787   2.079  -1.207 1.00 . B B .  14 VAL HG22 1 1 
       25 107355 2 1  14 VAL HG23 H  -18.084   2.930   0.183 1.00 . B B .  14 VAL HG23 1 1 
       25 107356 2 1  14 VAL N    N  -16.899   0.591   0.687 1.00 . B B .  14 VAL N    1 1 
       25 107357 2 1  14 VAL O    O  -14.099   0.869  -0.109 1.00 . B B .  14 VAL O    1 1 
       25 107358 2 1  15 GLN C    C  -13.232  -1.781  -3.288 1.00 . B B .  15 GLN C    1 1 
       25 107359 2 1  15 GLN CA   C  -13.371  -1.197  -1.877 1.00 . B B .  15 GLN CA   1 1 
       25 107360 2 1  15 GLN CB   C  -13.058  -2.208  -0.744 1.00 . B B .  15 GLN CB   1 1 
       25 107361 2 1  15 GLN CD   C  -14.645  -4.115  -1.489 1.00 . B B .  15 GLN CD   1 1 
       25 107362 2 1  15 GLN CG   C  -13.232  -3.700  -1.077 1.00 . B B .  15 GLN CG   1 1 
       25 107363 2 1  15 GLN H    H  -15.468  -0.996  -2.232 1.00 . B B .  15 GLN H    1 1 
       25 107364 2 1  15 GLN HA   H  -12.645  -0.384  -1.798 1.00 . B B .  15 GLN HA   1 1 
       25 107365 2 1  15 GLN HB2  H  -12.022  -2.085  -0.445 1.00 . B B .  15 GLN HB2  1 1 
       25 107366 2 1  15 GLN HB3  H  -13.645  -1.966   0.145 1.00 . B B .  15 GLN HB3  1 1 
       25 107367 2 1  15 GLN HE21 H  -15.578  -2.639  -0.437 1.00 . B B .  15 GLN HE21 1 1 
       25 107368 2 1  15 GLN HE22 H  -16.604  -3.726  -1.298 1.00 . B B .  15 GLN HE22 1 1 
       25 107369 2 1  15 GLN HG2  H  -12.536  -3.979  -1.868 1.00 . B B .  15 GLN HG2  1 1 
       25 107370 2 1  15 GLN HG3  H  -12.948  -4.265  -0.195 1.00 . B B .  15 GLN HG3  1 1 
       25 107371 2 1  15 GLN N    N  -14.699  -0.619  -1.686 1.00 . B B .  15 GLN N    1 1 
       25 107372 2 1  15 GLN NE2  N  -15.679  -3.444  -1.035 1.00 . B B .  15 GLN NE2  1 1 
       25 107373 2 1  15 GLN O    O  -14.219  -2.120  -3.951 1.00 . B B .  15 GLN O    1 1 
       25 107374 2 1  15 GLN OE1  O  -14.831  -5.023  -2.289 1.00 . B B .  15 GLN OE1  1 1 
       25 107375 2 1  16 GLY C    C  -10.356  -3.039  -5.279 1.00 . B B .  16 GLY C    1 1 
       25 107376 2 1  16 GLY CA   C  -11.704  -2.395  -5.112 1.00 . B B .  16 GLY CA   1 1 
       25 107377 2 1  16 GLY H    H  -11.221  -1.730  -3.126 1.00 . B B .  16 GLY H    1 1 
       25 107378 2 1  16 GLY HA2  H  -12.469  -3.088  -5.453 1.00 . B B .  16 GLY HA2  1 1 
       25 107379 2 1  16 GLY HA3  H  -11.683  -1.560  -5.805 1.00 . B B .  16 GLY HA3  1 1 
       25 107380 2 1  16 GLY N    N  -11.996  -1.932  -3.754 1.00 . B B .  16 GLY N    1 1 
       25 107381 2 1  16 GLY O    O   -9.517  -2.971  -4.389 1.00 . B B .  16 GLY O    1 1 
       25 107382 2 1  17 ILE C    C   -8.559  -3.562  -8.299 1.00 . B B .  17 ILE C    1 1 
       25 107383 2 1  17 ILE CA   C   -8.872  -4.119  -6.912 1.00 . B B .  17 ILE CA   1 1 
       25 107384 2 1  17 ILE CB   C   -8.870  -5.662  -6.887 1.00 . B B .  17 ILE CB   1 1 
       25 107385 2 1  17 ILE CD1  C   -8.382  -6.705  -9.208 1.00 . B B .  17 ILE CD1  1 1 
       25 107386 2 1  17 ILE CG1  C   -9.435  -6.402  -8.130 1.00 . B B .  17 ILE CG1  1 1 
       25 107387 2 1  17 ILE CG2  C   -9.506  -6.250  -5.608 1.00 . B B .  17 ILE CG2  1 1 
       25 107388 2 1  17 ILE H    H  -10.892  -3.648  -7.143 1.00 . B B .  17 ILE H    1 1 
       25 107389 2 1  17 ILE HA   H   -8.089  -3.760  -6.242 1.00 . B B .  17 ILE HA   1 1 
       25 107390 2 1  17 ILE HB   H   -7.826  -5.881  -6.827 1.00 . B B .  17 ILE HB   1 1 
       25 107391 2 1  17 ILE HD11 H   -7.587  -7.321  -8.787 1.00 . B B .  17 ILE HD11 1 1 
       25 107392 2 1  17 ILE HD12 H   -8.850  -7.252 -10.027 1.00 . B B .  17 ILE HD12 1 1 
       25 107393 2 1  17 ILE HD13 H   -7.951  -5.790  -9.609 1.00 . B B .  17 ILE HD13 1 1 
       25 107394 2 1  17 ILE HG12 H   -9.851  -7.362  -7.823 1.00 . B B .  17 ILE HG12 1 1 
       25 107395 2 1  17 ILE HG13 H  -10.244  -5.827  -8.577 1.00 . B B .  17 ILE HG13 1 1 
       25 107396 2 1  17 ILE HG21 H   -9.140  -5.727  -4.724 1.00 . B B .  17 ILE HG21 1 1 
       25 107397 2 1  17 ILE HG22 H  -10.592  -6.166  -5.649 1.00 . B B .  17 ILE HG22 1 1 
       25 107398 2 1  17 ILE HG23 H   -9.238  -7.304  -5.516 1.00 . B B .  17 ILE HG23 1 1 
       25 107399 2 1  17 ILE N    N  -10.152  -3.618  -6.456 1.00 . B B .  17 ILE N    1 1 
       25 107400 2 1  17 ILE O    O   -9.447  -3.489  -9.145 1.00 . B B .  17 ILE O    1 1 
       25 107401 2 1  18 ILE C    C   -5.390  -3.608 -10.008 1.00 . B B .  18 ILE C    1 1 
       25 107402 2 1  18 ILE CA   C   -6.739  -2.884  -9.845 1.00 . B B .  18 ILE CA   1 1 
       25 107403 2 1  18 ILE CB   C   -6.608  -1.350 -10.006 1.00 . B B .  18 ILE CB   1 1 
       25 107404 2 1  18 ILE CD1  C   -8.950  -0.788 -11.014 1.00 . B B .  18 ILE CD1  1 1 
       25 107405 2 1  18 ILE CG1  C   -7.943  -0.574  -9.878 1.00 . B B .  18 ILE CG1  1 1 
       25 107406 2 1  18 ILE CG2  C   -5.918  -1.001 -11.337 1.00 . B B .  18 ILE CG2  1 1 
       25 107407 2 1  18 ILE H    H   -6.657  -3.151  -7.744 1.00 . B B .  18 ILE H    1 1 
       25 107408 2 1  18 ILE HA   H   -7.409  -3.247 -10.623 1.00 . B B .  18 ILE HA   1 1 
       25 107409 2 1  18 ILE HB   H   -5.974  -0.986  -9.201 1.00 . B B .  18 ILE HB   1 1 
       25 107410 2 1  18 ILE HD11 H   -8.555  -0.375 -11.940 1.00 . B B .  18 ILE HD11 1 1 
       25 107411 2 1  18 ILE HD12 H   -9.161  -1.847 -11.153 1.00 . B B .  18 ILE HD12 1 1 
       25 107412 2 1  18 ILE HD13 H   -9.881  -0.274 -10.775 1.00 . B B .  18 ILE HD13 1 1 
       25 107413 2 1  18 ILE HG12 H   -8.422  -0.824  -8.932 1.00 . B B .  18 ILE HG12 1 1 
       25 107414 2 1  18 ILE HG13 H   -7.716   0.490  -9.840 1.00 . B B .  18 ILE HG13 1 1 
       25 107415 2 1  18 ILE HG21 H   -5.916   0.079 -11.475 1.00 . B B .  18 ILE HG21 1 1 
       25 107416 2 1  18 ILE HG22 H   -4.885  -1.349 -11.328 1.00 . B B .  18 ILE HG22 1 1 
       25 107417 2 1  18 ILE HG23 H   -6.441  -1.469 -12.173 1.00 . B B .  18 ILE HG23 1 1 
       25 107418 2 1  18 ILE N    N   -7.295  -3.224  -8.533 1.00 . B B .  18 ILE N    1 1 
       25 107419 2 1  18 ILE O    O   -4.490  -3.502  -9.171 1.00 . B B .  18 ILE O    1 1 
       25 107420 2 1  19 ASN C    C   -3.441  -4.132 -12.736 1.00 . B B .  19 ASN C    1 1 
       25 107421 2 1  19 ASN CA   C   -4.018  -4.938 -11.569 1.00 . B B .  19 ASN CA   1 1 
       25 107422 2 1  19 ASN CB   C   -4.245  -6.374 -12.070 1.00 . B B .  19 ASN CB   1 1 
       25 107423 2 1  19 ASN CG   C   -4.984  -7.296 -11.112 1.00 . B B .  19 ASN CG   1 1 
       25 107424 2 1  19 ASN H    H   -6.060  -4.407 -11.730 1.00 . B B .  19 ASN H    1 1 
       25 107425 2 1  19 ASN HA   H   -3.297  -4.958 -10.755 1.00 . B B .  19 ASN HA   1 1 
       25 107426 2 1  19 ASN HB2  H   -4.814  -6.325 -12.995 1.00 . B B .  19 ASN HB2  1 1 
       25 107427 2 1  19 ASN HB3  H   -3.276  -6.820 -12.290 1.00 . B B .  19 ASN HB3  1 1 
       25 107428 2 1  19 ASN HD21 H   -3.965  -6.627  -9.500 1.00 . B B .  19 ASN HD21 1 1 
       25 107429 2 1  19 ASN HD22 H   -5.170  -7.873  -9.208 1.00 . B B .  19 ASN HD22 1 1 
       25 107430 2 1  19 ASN N    N   -5.264  -4.347 -11.106 1.00 . B B .  19 ASN N    1 1 
       25 107431 2 1  19 ASN ND2  N   -4.660  -7.274  -9.835 1.00 . B B .  19 ASN ND2  1 1 
       25 107432 2 1  19 ASN O    O   -4.127  -3.897 -13.734 1.00 . B B .  19 ASN O    1 1 
       25 107433 2 1  19 ASN OD1  O   -5.859  -8.052 -11.512 1.00 . B B .  19 ASN OD1  1 1 
       25 107434 2 1  20 PHE C    C   -0.564  -4.448 -14.236 1.00 . B B .  20 PHE C    1 1 
       25 107435 2 1  20 PHE CA   C   -1.414  -3.257 -13.786 1.00 . B B .  20 PHE CA   1 1 
       25 107436 2 1  20 PHE CB   C   -0.537  -2.039 -13.437 1.00 . B B .  20 PHE CB   1 1 
       25 107437 2 1  20 PHE CD1  C   -2.487  -0.471 -12.915 1.00 . B B .  20 PHE CD1  1 1 
       25 107438 2 1  20 PHE CD2  C   -0.366  -0.156 -11.768 1.00 . B B .  20 PHE CD2  1 1 
       25 107439 2 1  20 PHE CE1  C   -3.000   0.671 -12.271 1.00 . B B .  20 PHE CE1  1 1 
       25 107440 2 1  20 PHE CE2  C   -0.878   0.983 -11.128 1.00 . B B .  20 PHE CE2  1 1 
       25 107441 2 1  20 PHE CG   C   -1.162  -0.883 -12.674 1.00 . B B .  20 PHE CG   1 1 
       25 107442 2 1  20 PHE CZ   C   -2.198   1.397 -11.375 1.00 . B B .  20 PHE CZ   1 1 
       25 107443 2 1  20 PHE H    H   -1.662  -3.968 -11.782 1.00 . B B .  20 PHE H    1 1 
       25 107444 2 1  20 PHE HA   H   -2.084  -2.979 -14.603 1.00 . B B .  20 PHE HA   1 1 
       25 107445 2 1  20 PHE HB2  H    0.333  -2.376 -12.878 1.00 . B B .  20 PHE HB2  1 1 
       25 107446 2 1  20 PHE HB3  H   -0.150  -1.639 -14.373 1.00 . B B .  20 PHE HB3  1 1 
       25 107447 2 1  20 PHE HD1  H   -3.106  -1.025 -13.603 1.00 . B B .  20 PHE HD1  1 1 
       25 107448 2 1  20 PHE HD2  H    0.654  -0.454 -11.582 1.00 . B B .  20 PHE HD2  1 1 
       25 107449 2 1  20 PHE HE1  H   -4.011   0.998 -12.470 1.00 . B B .  20 PHE HE1  1 1 
       25 107450 2 1  20 PHE HE2  H   -0.248   1.544 -10.452 1.00 . B B .  20 PHE HE2  1 1 
       25 107451 2 1  20 PHE HZ   H   -2.595   2.272 -10.879 1.00 . B B .  20 PHE HZ   1 1 
       25 107452 2 1  20 PHE N    N   -2.167  -3.751 -12.631 1.00 . B B .  20 PHE N    1 1 
       25 107453 2 1  20 PHE O    O    0.404  -4.779 -13.545 1.00 . B B .  20 PHE O    1 1 
       25 107454 2 1  21 GLU C    C    0.768  -5.619 -16.934 1.00 . B B .  21 GLU C    1 1 
       25 107455 2 1  21 GLU CA   C   -0.118  -6.210 -15.846 1.00 . B B .  21 GLU CA   1 1 
       25 107456 2 1  21 GLU CB   C   -0.992  -7.342 -16.385 1.00 . B B .  21 GLU CB   1 1 
       25 107457 2 1  21 GLU CD   C   -0.093  -8.748 -18.302 1.00 . B B .  21 GLU CD   1 1 
       25 107458 2 1  21 GLU CG   C   -0.181  -8.581 -16.786 1.00 . B B .  21 GLU CG   1 1 
       25 107459 2 1  21 GLU H    H   -1.757  -4.883 -15.863 1.00 . B B .  21 GLU H    1 1 
       25 107460 2 1  21 GLU HA   H    0.513  -6.630 -15.065 1.00 . B B .  21 GLU HA   1 1 
       25 107461 2 1  21 GLU HB2  H   -1.681  -7.636 -15.592 1.00 . B B .  21 GLU HB2  1 1 
       25 107462 2 1  21 GLU HB3  H   -1.575  -6.977 -17.231 1.00 . B B .  21 GLU HB3  1 1 
       25 107463 2 1  21 GLU HG2  H    0.822  -8.535 -16.360 1.00 . B B .  21 GLU HG2  1 1 
       25 107464 2 1  21 GLU HG3  H   -0.669  -9.464 -16.366 1.00 . B B .  21 GLU HG3  1 1 
       25 107465 2 1  21 GLU N    N   -0.957  -5.155 -15.295 1.00 . B B .  21 GLU N    1 1 
       25 107466 2 1  21 GLU O    O    0.279  -4.897 -17.810 1.00 . B B .  21 GLU O    1 1 
       25 107467 2 1  21 GLU OE1  O    0.714  -8.025 -18.928 1.00 . B B .  21 GLU OE1  1 1 
       25 107468 2 1  21 GLU OE2  O   -0.819  -9.627 -18.814 1.00 . B B .  21 GLU OE2  1 1 
       25 107469 2 1  22 GLN C    C    3.714  -6.892 -18.391 1.00 . B B .  22 GLN C    1 1 
       25 107470 2 1  22 GLN CA   C    2.961  -5.619 -17.960 1.00 . B B .  22 GLN CA   1 1 
       25 107471 2 1  22 GLN CB   C    3.916  -4.466 -17.639 1.00 . B B .  22 GLN CB   1 1 
       25 107472 2 1  22 GLN CD   C    5.454  -2.859 -18.935 1.00 . B B .  22 GLN CD   1 1 
       25 107473 2 1  22 GLN CG   C    4.424  -3.960 -18.987 1.00 . B B .  22 GLN CG   1 1 
       25 107474 2 1  22 GLN H    H    2.425  -6.443 -16.078 1.00 . B B .  22 GLN H    1 1 
       25 107475 2 1  22 GLN HA   H    2.336  -5.272 -18.792 1.00 . B B .  22 GLN HA   1 1 
       25 107476 2 1  22 GLN HB2  H    3.375  -3.670 -17.134 1.00 . B B .  22 GLN HB2  1 1 
       25 107477 2 1  22 GLN HB3  H    4.749  -4.800 -17.026 1.00 . B B .  22 GLN HB3  1 1 
       25 107478 2 1  22 GLN HE21 H    5.777  -3.205 -20.846 1.00 . B B .  22 GLN HE21 1 1 
       25 107479 2 1  22 GLN HE22 H    6.520  -1.758 -20.126 1.00 . B B .  22 GLN HE22 1 1 
       25 107480 2 1  22 GLN HG2  H    4.888  -4.781 -19.519 1.00 . B B .  22 GLN HG2  1 1 
       25 107481 2 1  22 GLN HG3  H    3.585  -3.606 -19.582 1.00 . B B .  22 GLN HG3  1 1 
       25 107482 2 1  22 GLN N    N    2.068  -5.903 -16.856 1.00 . B B .  22 GLN N    1 1 
       25 107483 2 1  22 GLN NE2  N    6.116  -2.671 -20.046 1.00 . B B .  22 GLN NE2  1 1 
       25 107484 2 1  22 GLN O    O    4.258  -7.654 -17.592 1.00 . B B .  22 GLN O    1 1 
       25 107485 2 1  22 GLN OE1  O    5.657  -2.137 -17.971 1.00 . B B .  22 GLN OE1  1 1 
       25 107486 2 1  23 LYS C    C    5.903  -8.091 -20.481 1.00 . B B .  23 LYS C    1 1 
       25 107487 2 1  23 LYS CA   C    4.370  -8.197 -20.435 1.00 . B B .  23 LYS CA   1 1 
       25 107488 2 1  23 LYS CB   C    3.820  -8.129 -21.878 1.00 . B B .  23 LYS CB   1 1 
       25 107489 2 1  23 LYS CD   C    1.727  -7.701 -23.342 1.00 . B B .  23 LYS CD   1 1 
       25 107490 2 1  23 LYS CE   C    2.414  -6.574 -24.137 1.00 . B B .  23 LYS CE   1 1 
       25 107491 2 1  23 LYS CG   C    2.304  -7.864 -21.929 1.00 . B B .  23 LYS CG   1 1 
       25 107492 2 1  23 LYS H    H    3.260  -6.399 -20.247 1.00 . B B .  23 LYS H    1 1 
       25 107493 2 1  23 LYS HA   H    4.086  -9.138 -19.959 1.00 . B B .  23 LYS HA   1 1 
       25 107494 2 1  23 LYS HB2  H    4.335  -7.335 -22.415 1.00 . B B .  23 LYS HB2  1 1 
       25 107495 2 1  23 LYS HB3  H    4.036  -9.073 -22.380 1.00 . B B .  23 LYS HB3  1 1 
       25 107496 2 1  23 LYS HD2  H    1.833  -8.641 -23.884 1.00 . B B .  23 LYS HD2  1 1 
       25 107497 2 1  23 LYS HD3  H    0.660  -7.481 -23.250 1.00 . B B .  23 LYS HD3  1 1 
       25 107498 2 1  23 LYS HE2  H    3.418  -6.912 -24.413 1.00 . B B .  23 LYS HE2  1 1 
       25 107499 2 1  23 LYS HE3  H    1.862  -6.390 -25.063 1.00 . B B .  23 LYS HE3  1 1 
       25 107500 2 1  23 LYS HG2  H    1.847  -8.681 -21.397 1.00 . B B .  23 LYS HG2  1 1 
       25 107501 2 1  23 LYS HG3  H    2.024  -6.960 -21.395 1.00 . B B .  23 LYS HG3  1 1 
       25 107502 2 1  23 LYS HZ1  H    1.699  -4.774 -23.313 1.00 . B B .  23 LYS HZ1  1 1 
       25 107503 2 1  23 LYS HZ2  H    2.879  -5.486 -22.431 1.00 . B B .  23 LYS HZ2  1 1 
       25 107504 2 1  23 LYS HZ3  H    3.311  -4.750 -23.771 1.00 . B B .  23 LYS HZ3  1 1 
       25 107505 2 1  23 LYS N    N    3.773  -7.072 -19.704 1.00 . B B .  23 LYS N    1 1 
       25 107506 2 1  23 LYS NZ   N    2.555  -5.310 -23.371 1.00 . B B .  23 LYS NZ   1 1 
       25 107507 2 1  23 LYS O    O    6.638  -9.075 -20.487 1.00 . B B .  23 LYS O    1 1 
       25 107508 2 1  24 GLU C    C    8.017  -5.436 -19.425 1.00 . B B .  24 GLU C    1 1 
       25 107509 2 1  24 GLU CA   C    7.703  -6.326 -20.655 1.00 . B B .  24 GLU CA   1 1 
       25 107510 2 1  24 GLU CB   C    7.957  -5.531 -21.965 1.00 . B B .  24 GLU CB   1 1 
       25 107511 2 1  24 GLU CD   C    5.730  -5.087 -23.160 1.00 . B B .  24 GLU CD   1 1 
       25 107512 2 1  24 GLU CG   C    7.069  -5.834 -23.185 1.00 . B B .  24 GLU CG   1 1 
       25 107513 2 1  24 GLU H    H    5.565  -6.172 -20.678 1.00 . B B .  24 GLU H    1 1 
       25 107514 2 1  24 GLU HA   H    8.387  -7.174 -20.636 1.00 . B B .  24 GLU HA   1 1 
       25 107515 2 1  24 GLU HB2  H    7.873  -4.461 -21.769 1.00 . B B .  24 GLU HB2  1 1 
       25 107516 2 1  24 GLU HB3  H    8.993  -5.711 -22.251 1.00 . B B .  24 GLU HB3  1 1 
       25 107517 2 1  24 GLU HG2  H    7.611  -5.517 -24.079 1.00 . B B .  24 GLU HG2  1 1 
       25 107518 2 1  24 GLU HG3  H    6.897  -6.908 -23.269 1.00 . B B .  24 GLU HG3  1 1 
       25 107519 2 1  24 GLU N    N    6.329  -6.838 -20.605 1.00 . B B .  24 GLU N    1 1 
       25 107520 2 1  24 GLU O    O    7.256  -5.383 -18.467 1.00 . B B .  24 GLU O    1 1 
       25 107521 2 1  24 GLU OE1  O    5.256  -4.686 -22.074 1.00 . B B .  24 GLU OE1  1 1 
       25 107522 2 1  24 GLU OE2  O    5.128  -4.898 -24.236 1.00 . B B .  24 GLU OE2  1 1 
       25 107523 2 1  25 SER C    C    9.226  -2.225 -18.858 1.00 . B B .  25 SER C    1 1 
       25 107524 2 1  25 SER CA   C    9.472  -3.686 -18.431 1.00 . B B .  25 SER CA   1 1 
       25 107525 2 1  25 SER CB   C   10.943  -3.866 -18.015 1.00 . B B .  25 SER CB   1 1 
       25 107526 2 1  25 SER H    H    9.754  -4.827 -20.235 1.00 . B B .  25 SER H    1 1 
       25 107527 2 1  25 SER HA   H    8.853  -3.846 -17.543 1.00 . B B .  25 SER HA   1 1 
       25 107528 2 1  25 SER HB2  H   11.027  -4.765 -17.402 1.00 . B B .  25 SER HB2  1 1 
       25 107529 2 1  25 SER HB3  H   11.553  -3.998 -18.908 1.00 . B B .  25 SER HB3  1 1 
       25 107530 2 1  25 SER HG   H   10.715  -2.191 -17.030 1.00 . B B .  25 SER HG   1 1 
       25 107531 2 1  25 SER N    N    9.133  -4.695 -19.458 1.00 . B B .  25 SER N    1 1 
       25 107532 2 1  25 SER O    O    9.082  -1.384 -17.977 1.00 . B B .  25 SER O    1 1 
       25 107533 2 1  25 SER OG   O   11.461  -2.757 -17.293 1.00 . B B .  25 SER OG   1 1 
       25 107534 2 1  26 ASN C    C    8.134  -0.513 -22.019 1.00 . B B .  26 ASN C    1 1 
       25 107535 2 1  26 ASN CA   C    8.945  -0.540 -20.695 1.00 . B B .  26 ASN CA   1 1 
       25 107536 2 1  26 ASN CB   C   10.243   0.290 -20.766 1.00 . B B .  26 ASN CB   1 1 
       25 107537 2 1  26 ASN CG   C   10.726   0.678 -19.374 1.00 . B B .  26 ASN CG   1 1 
       25 107538 2 1  26 ASN H    H    9.494  -2.601 -20.813 1.00 . B B .  26 ASN H    1 1 
       25 107539 2 1  26 ASN HA   H    8.294  -0.039 -19.980 1.00 . B B .  26 ASN HA   1 1 
       25 107540 2 1  26 ASN HB2  H   11.014  -0.267 -21.298 1.00 . B B .  26 ASN HB2  1 1 
       25 107541 2 1  26 ASN HB3  H   10.062   1.219 -21.308 1.00 . B B .  26 ASN HB3  1 1 
       25 107542 2 1  26 ASN HD21 H   12.193  -0.715 -19.400 1.00 . B B .  26 ASN HD21 1 1 
       25 107543 2 1  26 ASN HD22 H   11.919   0.103 -17.890 1.00 . B B .  26 ASN HD22 1 1 
       25 107544 2 1  26 ASN N    N    9.220  -1.893 -20.162 1.00 . B B .  26 ASN N    1 1 
       25 107545 2 1  26 ASN ND2  N   11.754   0.016 -18.874 1.00 . B B .  26 ASN ND2  1 1 
       25 107546 2 1  26 ASN O    O    8.105   0.500 -22.712 1.00 . B B .  26 ASN O    1 1 
       25 107547 2 1  26 ASN OD1  O   10.160   1.546 -18.717 1.00 . B B .  26 ASN OD1  1 1 
       25 107548 2 1  27 GLY C    C    5.114  -1.112 -22.845 1.00 . B B .  27 GLY C    1 1 
       25 107549 2 1  27 GLY CA   C    6.445  -1.624 -23.440 1.00 . B B .  27 GLY CA   1 1 
       25 107550 2 1  27 GLY H    H    7.503  -2.414 -21.765 1.00 . B B .  27 GLY H    1 1 
       25 107551 2 1  27 GLY HA2  H    6.722  -0.960 -24.260 1.00 . B B .  27 GLY HA2  1 1 
       25 107552 2 1  27 GLY HA3  H    6.293  -2.630 -23.824 1.00 . B B .  27 GLY HA3  1 1 
       25 107553 2 1  27 GLY N    N    7.485  -1.625 -22.395 1.00 . B B .  27 GLY N    1 1 
       25 107554 2 1  27 GLY O    O    5.138  -0.534 -21.758 1.00 . B B .  27 GLY O    1 1 
       25 107555 2 1  28 PRO C    C    2.121  -1.764 -21.904 1.00 . B B .  28 PRO C    1 1 
       25 107556 2 1  28 PRO CA   C    2.674  -0.820 -22.987 1.00 . B B .  28 PRO CA   1 1 
       25 107557 2 1  28 PRO CB   C    1.760  -0.736 -24.209 1.00 . B B .  28 PRO CB   1 1 
       25 107558 2 1  28 PRO CD   C    3.790  -1.800 -24.863 1.00 . B B .  28 PRO CD   1 1 
       25 107559 2 1  28 PRO CG   C    2.277  -1.869 -25.093 1.00 . B B .  28 PRO CG   1 1 
       25 107560 2 1  28 PRO HA   H    2.786   0.174 -22.553 1.00 . B B .  28 PRO HA   1 1 
       25 107561 2 1  28 PRO HB2  H    0.709  -0.837 -23.944 1.00 . B B .  28 PRO HB2  1 1 
       25 107562 2 1  28 PRO HB3  H    1.924   0.210 -24.720 1.00 . B B .  28 PRO HB3  1 1 
       25 107563 2 1  28 PRO HD2  H    4.235  -2.786 -24.973 1.00 . B B .  28 PRO HD2  1 1 
       25 107564 2 1  28 PRO HD3  H    4.238  -1.106 -25.576 1.00 . B B .  28 PRO HD3  1 1 
       25 107565 2 1  28 PRO HG2  H    1.888  -2.823 -24.736 1.00 . B B .  28 PRO HG2  1 1 
       25 107566 2 1  28 PRO HG3  H    2.019  -1.715 -26.141 1.00 . B B .  28 PRO HG3  1 1 
       25 107567 2 1  28 PRO N    N    3.959  -1.276 -23.515 1.00 . B B .  28 PRO N    1 1 
       25 107568 2 1  28 PRO O    O    2.502  -2.932 -21.836 1.00 . B B .  28 PRO O    1 1 
       25 107569 2 1  29 VAL C    C   -0.894  -1.947 -20.035 1.00 . B B .  29 VAL C    1 1 
       25 107570 2 1  29 VAL CA   C    0.629  -1.930 -19.896 1.00 . B B .  29 VAL CA   1 1 
       25 107571 2 1  29 VAL CB   C    0.944  -1.157 -18.591 1.00 . B B .  29 VAL CB   1 1 
       25 107572 2 1  29 VAL CG1  C    0.513  -1.831 -17.278 1.00 . B B .  29 VAL CG1  1 1 
       25 107573 2 1  29 VAL CG2  C    2.420  -0.773 -18.429 1.00 . B B .  29 VAL CG2  1 1 
       25 107574 2 1  29 VAL H    H    0.879  -0.304 -21.266 1.00 . B B .  29 VAL H    1 1 
       25 107575 2 1  29 VAL HA   H    1.015  -2.948 -19.817 1.00 . B B .  29 VAL HA   1 1 
       25 107576 2 1  29 VAL HB   H    0.372  -0.244 -18.644 1.00 . B B .  29 VAL HB   1 1 
       25 107577 2 1  29 VAL HG11 H    1.151  -2.686 -17.064 1.00 . B B .  29 VAL HG11 1 1 
       25 107578 2 1  29 VAL HG12 H    0.620  -1.116 -16.461 1.00 . B B .  29 VAL HG12 1 1 
       25 107579 2 1  29 VAL HG13 H   -0.530  -2.141 -17.318 1.00 . B B .  29 VAL HG13 1 1 
       25 107580 2 1  29 VAL HG21 H    3.021  -1.666 -18.294 1.00 . B B .  29 VAL HG21 1 1 
       25 107581 2 1  29 VAL HG22 H    2.779  -0.233 -19.302 1.00 . B B .  29 VAL HG22 1 1 
       25 107582 2 1  29 VAL HG23 H    2.534  -0.135 -17.552 1.00 . B B .  29 VAL HG23 1 1 
       25 107583 2 1  29 VAL N    N    1.206  -1.253 -21.077 1.00 . B B .  29 VAL N    1 1 
       25 107584 2 1  29 VAL O    O   -1.487  -0.932 -20.410 1.00 . B B .  29 VAL O    1 1 
       25 107585 2 1  30 LYS C    C   -3.439  -3.071 -18.079 1.00 . B B .  30 LYS C    1 1 
       25 107586 2 1  30 LYS CA   C   -2.992  -3.153 -19.547 1.00 . B B .  30 LYS CA   1 1 
       25 107587 2 1  30 LYS CB   C   -3.489  -4.424 -20.259 1.00 . B B .  30 LYS CB   1 1 
       25 107588 2 1  30 LYS CD   C   -5.607  -5.357 -21.436 1.00 . B B .  30 LYS CD   1 1 
       25 107589 2 1  30 LYS CE   C   -6.840  -4.842 -22.205 1.00 . B B .  30 LYS CE   1 1 
       25 107590 2 1  30 LYS CG   C   -4.956  -4.216 -20.642 1.00 . B B .  30 LYS CG   1 1 
       25 107591 2 1  30 LYS H    H   -0.975  -3.838 -19.322 1.00 . B B .  30 LYS H    1 1 
       25 107592 2 1  30 LYS HA   H   -3.460  -2.294 -20.050 1.00 . B B .  30 LYS HA   1 1 
       25 107593 2 1  30 LYS HB2  H   -2.912  -4.584 -21.171 1.00 . B B .  30 LYS HB2  1 1 
       25 107594 2 1  30 LYS HB3  H   -3.367  -5.288 -19.607 1.00 . B B .  30 LYS HB3  1 1 
       25 107595 2 1  30 LYS HD2  H   -4.892  -5.744 -22.166 1.00 . B B .  30 LYS HD2  1 1 
       25 107596 2 1  30 LYS HD3  H   -5.886  -6.166 -20.761 1.00 . B B .  30 LYS HD3  1 1 
       25 107597 2 1  30 LYS HE2  H   -6.471  -4.291 -23.076 1.00 . B B .  30 LYS HE2  1 1 
       25 107598 2 1  30 LYS HE3  H   -7.414  -5.691 -22.578 1.00 . B B .  30 LYS HE3  1 1 
       25 107599 2 1  30 LYS HG2  H   -5.540  -4.043 -19.739 1.00 . B B .  30 LYS HG2  1 1 
       25 107600 2 1  30 LYS HG3  H   -4.998  -3.322 -21.261 1.00 . B B .  30 LYS HG3  1 1 
       25 107601 2 1  30 LYS HZ1  H   -8.192  -4.435 -20.672 1.00 . B B .  30 LYS HZ1  1 1 
       25 107602 2 1  30 LYS HZ2  H   -7.120  -3.213 -20.969 1.00 . B B .  30 LYS HZ2  1 1 
       25 107603 2 1  30 LYS HZ3  H   -8.384  -3.455 -21.955 1.00 . B B .  30 LYS HZ3  1 1 
       25 107604 2 1  30 LYS N    N   -1.533  -3.062 -19.671 1.00 . B B .  30 LYS N    1 1 
       25 107605 2 1  30 LYS NZ   N   -7.690  -3.933 -21.395 1.00 . B B .  30 LYS NZ   1 1 
       25 107606 2 1  30 LYS O    O   -3.002  -3.813 -17.199 1.00 . B B .  30 LYS O    1 1 
       25 107607 2 1  31 VAL C    C   -6.304  -2.421 -16.442 1.00 . B B .  31 VAL C    1 1 
       25 107608 2 1  31 VAL CA   C   -4.909  -1.808 -16.521 1.00 . B B .  31 VAL CA   1 1 
       25 107609 2 1  31 VAL CB   C   -4.994  -0.274 -16.343 1.00 . B B .  31 VAL CB   1 1 
       25 107610 2 1  31 VAL CG1  C   -5.686   0.125 -15.028 1.00 . B B .  31 VAL CG1  1 1 
       25 107611 2 1  31 VAL CG2  C   -3.599   0.374 -16.417 1.00 . B B .  31 VAL CG2  1 1 
       25 107612 2 1  31 VAL H    H   -4.760  -1.682 -18.647 1.00 . B B .  31 VAL H    1 1 
       25 107613 2 1  31 VAL HA   H   -4.280  -2.220 -15.732 1.00 . B B .  31 VAL HA   1 1 
       25 107614 2 1  31 VAL HB   H   -5.583   0.139 -17.165 1.00 . B B .  31 VAL HB   1 1 
       25 107615 2 1  31 VAL HG11 H   -6.733  -0.177 -15.046 1.00 . B B .  31 VAL HG11 1 1 
       25 107616 2 1  31 VAL HG12 H   -5.197  -0.356 -14.184 1.00 . B B .  31 VAL HG12 1 1 
       25 107617 2 1  31 VAL HG13 H   -5.650   1.207 -14.899 1.00 . B B .  31 VAL HG13 1 1 
       25 107618 2 1  31 VAL HG21 H   -3.170   0.234 -17.411 1.00 . B B .  31 VAL HG21 1 1 
       25 107619 2 1  31 VAL HG22 H   -3.674   1.445 -16.228 1.00 . B B .  31 VAL HG22 1 1 
       25 107620 2 1  31 VAL HG23 H   -2.932  -0.074 -15.681 1.00 . B B .  31 VAL HG23 1 1 
       25 107621 2 1  31 VAL N    N   -4.348  -2.134 -17.832 1.00 . B B .  31 VAL N    1 1 
       25 107622 2 1  31 VAL O    O   -7.172  -2.040 -17.221 1.00 . B B .  31 VAL O    1 1 
       25 107623 2 1  32 TRP C    C   -8.223  -4.096 -13.803 1.00 . B B .  32 TRP C    1 1 
       25 107624 2 1  32 TRP CA   C   -7.892  -3.884 -15.280 1.00 . B B .  32 TRP CA   1 1 
       25 107625 2 1  32 TRP CB   C   -8.087  -5.177 -16.091 1.00 . B B .  32 TRP CB   1 1 
       25 107626 2 1  32 TRP CD1  C   -7.304  -7.001 -14.505 1.00 . B B .  32 TRP CD1  1 1 
       25 107627 2 1  32 TRP CD2  C   -6.133  -6.956 -16.415 1.00 . B B .  32 TRP CD2  1 1 
       25 107628 2 1  32 TRP CE2  C   -5.541  -7.954 -15.584 1.00 . B B .  32 TRP CE2  1 1 
       25 107629 2 1  32 TRP CE3  C   -5.572  -6.762 -17.696 1.00 . B B .  32 TRP CE3  1 1 
       25 107630 2 1  32 TRP CG   C   -7.229  -6.335 -15.680 1.00 . B B .  32 TRP CG   1 1 
       25 107631 2 1  32 TRP CH2  C   -3.871  -8.450 -17.253 1.00 . B B .  32 TRP CH2  1 1 
       25 107632 2 1  32 TRP CZ2  C   -4.415  -8.686 -15.981 1.00 . B B .  32 TRP CZ2  1 1 
       25 107633 2 1  32 TRP CZ3  C   -4.459  -7.512 -18.114 1.00 . B B .  32 TRP CZ3  1 1 
       25 107634 2 1  32 TRP H    H   -5.801  -3.627 -14.882 1.00 . B B .  32 TRP H    1 1 
       25 107635 2 1  32 TRP HA   H   -8.617  -3.161 -15.641 1.00 . B B .  32 TRP HA   1 1 
       25 107636 2 1  32 TRP HB2  H   -9.131  -5.487 -16.017 1.00 . B B .  32 TRP HB2  1 1 
       25 107637 2 1  32 TRP HB3  H   -7.894  -4.961 -17.142 1.00 . B B .  32 TRP HB3  1 1 
       25 107638 2 1  32 TRP HD1  H   -8.003  -6.788 -13.706 1.00 . B B .  32 TRP HD1  1 1 
       25 107639 2 1  32 TRP HE1  H   -6.063  -8.423 -13.568 1.00 . B B .  32 TRP HE1  1 1 
       25 107640 2 1  32 TRP HE3  H   -5.997  -6.017 -18.348 1.00 . B B .  32 TRP HE3  1 1 
       25 107641 2 1  32 TRP HH2  H   -2.970  -8.957 -17.561 1.00 . B B .  32 TRP HH2  1 1 
       25 107642 2 1  32 TRP HZ2  H   -3.964  -9.408 -15.317 1.00 . B B .  32 TRP HZ2  1 1 
       25 107643 2 1  32 TRP HZ3  H   -4.028  -7.361 -19.093 1.00 . B B .  32 TRP HZ3  1 1 
       25 107644 2 1  32 TRP N    N   -6.553  -3.329 -15.500 1.00 . B B .  32 TRP N    1 1 
       25 107645 2 1  32 TRP NE1  N   -6.295  -7.937 -14.432 1.00 . B B .  32 TRP NE1  1 1 
       25 107646 2 1  32 TRP O    O   -7.343  -4.147 -12.948 1.00 . B B .  32 TRP O    1 1 
       25 107647 2 1  33 GLY C    C  -11.422  -4.039 -11.961 1.00 . B B .  33 GLY C    1 1 
       25 107648 2 1  33 GLY CA   C  -10.024  -4.588 -12.190 1.00 . B B .  33 GLY CA   1 1 
       25 107649 2 1  33 GLY H    H  -10.204  -4.111 -14.250 1.00 . B B .  33 GLY H    1 1 
       25 107650 2 1  33 GLY HA2  H  -10.068  -5.670 -12.081 1.00 . B B .  33 GLY HA2  1 1 
       25 107651 2 1  33 GLY HA3  H   -9.348  -4.208 -11.430 1.00 . B B .  33 GLY HA3  1 1 
       25 107652 2 1  33 GLY N    N   -9.515  -4.263 -13.516 1.00 . B B .  33 GLY N    1 1 
       25 107653 2 1  33 GLY O    O  -12.165  -3.778 -12.902 1.00 . B B .  33 GLY O    1 1 
       25 107654 2 1  34 SER C    C  -13.205  -2.828  -8.891 1.00 . B B .  34 SER C    1 1 
       25 107655 2 1  34 SER CA   C  -13.132  -3.426 -10.307 1.00 . B B .  34 SER CA   1 1 
       25 107656 2 1  34 SER CB   C  -14.175  -4.546 -10.453 1.00 . B B .  34 SER CB   1 1 
       25 107657 2 1  34 SER H    H  -11.075  -3.949  -9.978 1.00 . B B .  34 SER H    1 1 
       25 107658 2 1  34 SER HA   H  -13.406  -2.640 -11.009 1.00 . B B .  34 SER HA   1 1 
       25 107659 2 1  34 SER HB2  H  -15.149  -4.164 -10.157 1.00 . B B .  34 SER HB2  1 1 
       25 107660 2 1  34 SER HB3  H  -14.236  -4.854 -11.499 1.00 . B B .  34 SER HB3  1 1 
       25 107661 2 1  34 SER HG   H  -13.024  -6.021  -9.998 1.00 . B B .  34 SER HG   1 1 
       25 107662 2 1  34 SER N    N  -11.798  -3.900 -10.693 1.00 . B B .  34 SER N    1 1 
       25 107663 2 1  34 SER O    O  -12.631  -3.357  -7.930 1.00 . B B .  34 SER O    1 1 
       25 107664 2 1  34 SER OG   O  -13.849  -5.670  -9.647 1.00 . B B .  34 SER OG   1 1 
       25 107665 2 1  35 ILE C    C  -15.858  -1.346  -7.162 1.00 . B B .  35 ILE C    1 1 
       25 107666 2 1  35 ILE CA   C  -14.360  -1.141  -7.439 1.00 . B B .  35 ILE CA   1 1 
       25 107667 2 1  35 ILE CB   C  -13.986   0.365  -7.373 1.00 . B B .  35 ILE CB   1 1 
       25 107668 2 1  35 ILE CD1  C  -12.515   1.059  -9.372 1.00 . B B .  35 ILE CD1  1 1 
       25 107669 2 1  35 ILE CG1  C  -12.558   0.669  -7.889 1.00 . B B .  35 ILE CG1  1 1 
       25 107670 2 1  35 ILE CG2  C  -14.089   0.872  -5.921 1.00 . B B .  35 ILE CG2  1 1 
       25 107671 2 1  35 ILE H    H  -14.421  -1.405  -9.611 1.00 . B B .  35 ILE H    1 1 
       25 107672 2 1  35 ILE HA   H  -13.822  -1.646  -6.643 1.00 . B B .  35 ILE HA   1 1 
       25 107673 2 1  35 ILE HB   H  -14.703   0.935  -7.964 1.00 . B B .  35 ILE HB   1 1 
       25 107674 2 1  35 ILE HD11 H  -13.158   1.923  -9.542 1.00 . B B .  35 ILE HD11 1 1 
       25 107675 2 1  35 ILE HD12 H  -11.493   1.322  -9.645 1.00 . B B .  35 ILE HD12 1 1 
       25 107676 2 1  35 ILE HD13 H  -12.844   0.236 -10.004 1.00 . B B .  35 ILE HD13 1 1 
       25 107677 2 1  35 ILE HG12 H  -12.141   1.508  -7.335 1.00 . B B .  35 ILE HG12 1 1 
       25 107678 2 1  35 ILE HG13 H  -11.904  -0.187  -7.718 1.00 . B B .  35 ILE HG13 1 1 
       25 107679 2 1  35 ILE HG21 H  -13.373   0.352  -5.286 1.00 . B B .  35 ILE HG21 1 1 
       25 107680 2 1  35 ILE HG22 H  -13.876   1.941  -5.885 1.00 . B B .  35 ILE HG22 1 1 
       25 107681 2 1  35 ILE HG23 H  -15.094   0.726  -5.528 1.00 . B B .  35 ILE HG23 1 1 
       25 107682 2 1  35 ILE N    N  -13.988  -1.755  -8.744 1.00 . B B .  35 ILE N    1 1 
       25 107683 2 1  35 ILE O    O  -16.644  -1.246  -8.085 1.00 . B B .  35 ILE O    1 1 
       25 107684 2 1  36 LYS C    C  -18.156  -1.149  -4.365 1.00 . B B .  36 LYS C    1 1 
       25 107685 2 1  36 LYS CA   C  -17.669  -1.985  -5.560 1.00 . B B .  36 LYS CA   1 1 
       25 107686 2 1  36 LYS CB   C  -17.719  -3.474  -5.173 1.00 . B B .  36 LYS CB   1 1 
       25 107687 2 1  36 LYS CD   C  -16.755  -5.705  -6.050 1.00 . B B .  36 LYS CD   1 1 
       25 107688 2 1  36 LYS CE   C  -15.226  -5.550  -6.119 1.00 . B B .  36 LYS CE   1 1 
       25 107689 2 1  36 LYS CG   C  -17.490  -4.399  -6.380 1.00 . B B .  36 LYS CG   1 1 
       25 107690 2 1  36 LYS H    H  -15.619  -1.648  -5.165 1.00 . B B .  36 LYS H    1 1 
       25 107691 2 1  36 LYS HA   H  -18.335  -1.810  -6.404 1.00 . B B .  36 LYS HA   1 1 
       25 107692 2 1  36 LYS HB2  H  -16.984  -3.659  -4.390 1.00 . B B .  36 LYS HB2  1 1 
       25 107693 2 1  36 LYS HB3  H  -18.702  -3.703  -4.754 1.00 . B B .  36 LYS HB3  1 1 
       25 107694 2 1  36 LYS HD2  H  -17.066  -6.081  -5.072 1.00 . B B .  36 LYS HD2  1 1 
       25 107695 2 1  36 LYS HD3  H  -17.046  -6.445  -6.798 1.00 . B B .  36 LYS HD3  1 1 
       25 107696 2 1  36 LYS HE2  H  -14.780  -6.547  -6.085 1.00 . B B .  36 LYS HE2  1 1 
       25 107697 2 1  36 LYS HE3  H  -14.958  -5.107  -7.086 1.00 . B B .  36 LYS HE3  1 1 
       25 107698 2 1  36 LYS HG2  H  -18.469  -4.643  -6.787 1.00 . B B .  36 LYS HG2  1 1 
       25 107699 2 1  36 LYS HG3  H  -16.925  -3.882  -7.151 1.00 . B B .  36 LYS HG3  1 1 
       25 107700 2 1  36 LYS HZ1  H  -13.674  -4.640  -5.091 1.00 . B B .  36 LYS HZ1  1 1 
       25 107701 2 1  36 LYS HZ2  H  -15.059  -3.790  -5.000 1.00 . B B .  36 LYS HZ2  1 1 
       25 107702 2 1  36 LYS HZ3  H  -14.881  -5.129  -4.101 1.00 . B B .  36 LYS HZ3  1 1 
       25 107703 2 1  36 LYS N    N  -16.281  -1.654  -5.928 1.00 . B B .  36 LYS N    1 1 
       25 107704 2 1  36 LYS NZ   N  -14.675  -4.728  -5.016 1.00 . B B .  36 LYS NZ   1 1 
       25 107705 2 1  36 LYS O    O  -17.406  -1.019  -3.399 1.00 . B B .  36 LYS O    1 1 
       25 107706 2 1  37 GLY C    C  -20.396   1.552  -3.617 1.00 . B B .  37 GLY C    1 1 
       25 107707 2 1  37 GLY CA   C  -20.066   0.085  -3.302 1.00 . B B .  37 GLY CA   1 1 
       25 107708 2 1  37 GLY H    H  -19.940  -0.805  -5.242 1.00 . B B .  37 GLY H    1 1 
       25 107709 2 1  37 GLY HA2  H  -21.019  -0.398  -3.087 1.00 . B B .  37 GLY HA2  1 1 
       25 107710 2 1  37 GLY HA3  H  -19.447   0.068  -2.403 1.00 . B B .  37 GLY HA3  1 1 
       25 107711 2 1  37 GLY N    N  -19.403  -0.658  -4.393 1.00 . B B .  37 GLY N    1 1 
       25 107712 2 1  37 GLY O    O  -21.021   2.218  -2.799 1.00 . B B .  37 GLY O    1 1 
       25 107713 2 1  38 LEU C    C  -21.473   3.299  -6.309 1.00 . B B .  38 LEU C    1 1 
       25 107714 2 1  38 LEU CA   C  -20.290   3.371  -5.325 1.00 . B B .  38 LEU CA   1 1 
       25 107715 2 1  38 LEU CB   C  -19.007   4.007  -5.922 1.00 . B B .  38 LEU CB   1 1 
       25 107716 2 1  38 LEU CD1  C  -17.179   4.222  -7.638 1.00 . B B .  38 LEU CD1  1 1 
       25 107717 2 1  38 LEU CD2  C  -17.859   1.940  -6.988 1.00 . B B .  38 LEU CD2  1 1 
       25 107718 2 1  38 LEU CG   C  -18.380   3.373  -7.191 1.00 . B B .  38 LEU CG   1 1 
       25 107719 2 1  38 LEU H    H  -19.590   1.387  -5.448 1.00 . B B .  38 LEU H    1 1 
       25 107720 2 1  38 LEU HA   H  -20.616   4.009  -4.502 1.00 . B B .  38 LEU HA   1 1 
       25 107721 2 1  38 LEU HB2  H  -19.242   5.047  -6.155 1.00 . B B .  38 LEU HB2  1 1 
       25 107722 2 1  38 LEU HB3  H  -18.245   4.028  -5.141 1.00 . B B .  38 LEU HB3  1 1 
       25 107723 2 1  38 LEU HD11 H  -16.347   4.085  -6.947 1.00 . B B .  38 LEU HD11 1 1 
       25 107724 2 1  38 LEU HD12 H  -16.861   3.922  -8.637 1.00 . B B .  38 LEU HD12 1 1 
       25 107725 2 1  38 LEU HD13 H  -17.450   5.274  -7.655 1.00 . B B .  38 LEU HD13 1 1 
       25 107726 2 1  38 LEU HD21 H  -17.268   1.878  -6.074 1.00 . B B .  38 LEU HD21 1 1 
       25 107727 2 1  38 LEU HD22 H  -18.694   1.252  -6.932 1.00 . B B .  38 LEU HD22 1 1 
       25 107728 2 1  38 LEU HD23 H  -17.242   1.636  -7.831 1.00 . B B .  38 LEU HD23 1 1 
       25 107729 2 1  38 LEU HG   H  -19.115   3.374  -7.998 1.00 . B B .  38 LEU HG   1 1 
       25 107730 2 1  38 LEU N    N  -19.981   2.043  -4.789 1.00 . B B .  38 LEU N    1 1 
       25 107731 2 1  38 LEU O    O  -21.876   2.206  -6.706 1.00 . B B .  38 LEU O    1 1 
       25 107732 2 1  39 THR C    C  -22.583   4.273  -9.098 1.00 . B B .  39 THR C    1 1 
       25 107733 2 1  39 THR CA   C  -23.125   4.537  -7.685 1.00 . B B .  39 THR CA   1 1 
       25 107734 2 1  39 THR CB   C  -23.906   5.853  -7.509 1.00 . B B .  39 THR CB   1 1 
       25 107735 2 1  39 THR CG2  C  -23.416   7.043  -8.334 1.00 . B B .  39 THR CG2  1 1 
       25 107736 2 1  39 THR H    H  -21.672   5.312  -6.306 1.00 . B B .  39 THR H    1 1 
       25 107737 2 1  39 THR HA   H  -23.828   3.729  -7.473 1.00 . B B .  39 THR HA   1 1 
       25 107738 2 1  39 THR HB   H  -23.829   6.140  -6.459 1.00 . B B .  39 THR HB   1 1 
       25 107739 2 1  39 THR HG1  H  -25.484   5.582  -8.705 1.00 . B B .  39 THR HG1  1 1 
       25 107740 2 1  39 THR HG21 H  -22.361   7.216  -8.132 1.00 . B B .  39 THR HG21 1 1 
       25 107741 2 1  39 THR HG22 H  -23.570   6.863  -9.398 1.00 . B B .  39 THR HG22 1 1 
       25 107742 2 1  39 THR HG23 H  -23.982   7.928  -8.043 1.00 . B B .  39 THR HG23 1 1 
       25 107743 2 1  39 THR N    N  -22.041   4.453  -6.686 1.00 . B B .  39 THR N    1 1 
       25 107744 2 1  39 THR O    O  -21.380   4.111  -9.289 1.00 . B B .  39 THR O    1 1 
       25 107745 2 1  39 THR OG1  O  -25.276   5.624  -7.741 1.00 . B B .  39 THR OG1  1 1 
       25 107746 2 1  40 GLU C    C  -22.410   5.215 -12.198 1.00 . B B .  40 GLU C    1 1 
       25 107747 2 1  40 GLU CA   C  -23.104   4.012 -11.509 1.00 . B B .  40 GLU CA   1 1 
       25 107748 2 1  40 GLU CB   C  -24.344   3.530 -12.278 1.00 . B B .  40 GLU CB   1 1 
       25 107749 2 1  40 GLU CD   C  -26.341   4.666 -11.225 1.00 . B B .  40 GLU CD   1 1 
       25 107750 2 1  40 GLU CG   C  -25.468   4.551 -12.469 1.00 . B B .  40 GLU CG   1 1 
       25 107751 2 1  40 GLU H    H  -24.406   4.514  -9.906 1.00 . B B .  40 GLU H    1 1 
       25 107752 2 1  40 GLU HA   H  -22.414   3.175 -11.537 1.00 . B B .  40 GLU HA   1 1 
       25 107753 2 1  40 GLU HB2  H  -24.025   3.217 -13.268 1.00 . B B .  40 GLU HB2  1 1 
       25 107754 2 1  40 GLU HB3  H  -24.748   2.650 -11.775 1.00 . B B .  40 GLU HB3  1 1 
       25 107755 2 1  40 GLU HG2  H  -25.064   5.523 -12.743 1.00 . B B .  40 GLU HG2  1 1 
       25 107756 2 1  40 GLU HG3  H  -26.085   4.187 -13.292 1.00 . B B .  40 GLU HG3  1 1 
       25 107757 2 1  40 GLU N    N  -23.448   4.237 -10.103 1.00 . B B .  40 GLU N    1 1 
       25 107758 2 1  40 GLU O    O  -22.068   6.214 -11.561 1.00 . B B .  40 GLU O    1 1 
       25 107759 2 1  40 GLU OE1  O  -25.924   5.353 -10.268 1.00 . B B .  40 GLU OE1  1 1 
       25 107760 2 1  40 GLU OE2  O  -27.388   3.984 -11.224 1.00 . B B .  40 GLU OE2  1 1 
       25 107761 2 1  41 GLY C    C  -20.083   6.299 -14.245 1.00 . B B .  41 GLY C    1 1 
       25 107762 2 1  41 GLY CA   C  -21.609   6.209 -14.332 1.00 . B B .  41 GLY CA   1 1 
       25 107763 2 1  41 GLY H    H  -22.383   4.241 -13.974 1.00 . B B .  41 GLY H    1 1 
       25 107764 2 1  41 GLY HA2  H  -21.877   6.049 -15.376 1.00 . B B .  41 GLY HA2  1 1 
       25 107765 2 1  41 GLY HA3  H  -22.018   7.161 -13.995 1.00 . B B .  41 GLY HA3  1 1 
       25 107766 2 1  41 GLY N    N  -22.178   5.126 -13.515 1.00 . B B .  41 GLY N    1 1 
       25 107767 2 1  41 GLY O    O  -19.432   5.433 -13.676 1.00 . B B .  41 GLY O    1 1 
       25 107768 2 1  42 LEU C    C  -17.666   8.166 -13.375 1.00 . B B .  42 LEU C    1 1 
       25 107769 2 1  42 LEU CA   C  -18.034   7.575 -14.747 1.00 . B B .  42 LEU CA   1 1 
       25 107770 2 1  42 LEU CB   C  -17.584   8.520 -15.878 1.00 . B B .  42 LEU CB   1 1 
       25 107771 2 1  42 LEU CD1  C  -17.325   9.018 -18.323 1.00 . B B .  42 LEU CD1  1 1 
       25 107772 2 1  42 LEU CD2  C  -16.518   6.823 -17.446 1.00 . B B .  42 LEU CD2  1 1 
       25 107773 2 1  42 LEU CG   C  -17.585   7.911 -17.291 1.00 . B B .  42 LEU CG   1 1 
       25 107774 2 1  42 LEU H    H  -20.048   8.031 -15.279 1.00 . B B .  42 LEU H    1 1 
       25 107775 2 1  42 LEU HA   H  -17.500   6.620 -14.843 1.00 . B B .  42 LEU HA   1 1 
       25 107776 2 1  42 LEU HB2  H  -18.245   9.384 -15.871 1.00 . B B .  42 LEU HB2  1 1 
       25 107777 2 1  42 LEU HB3  H  -16.572   8.869 -15.665 1.00 . B B .  42 LEU HB3  1 1 
       25 107778 2 1  42 LEU HD11 H  -17.336   8.595 -19.328 1.00 . B B .  42 LEU HD11 1 1 
       25 107779 2 1  42 LEU HD12 H  -18.102   9.779 -18.256 1.00 . B B .  42 LEU HD12 1 1 
       25 107780 2 1  42 LEU HD13 H  -16.354   9.481 -18.142 1.00 . B B .  42 LEU HD13 1 1 
       25 107781 2 1  42 LEU HD21 H  -16.679   6.032 -16.722 1.00 . B B .  42 LEU HD21 1 1 
       25 107782 2 1  42 LEU HD22 H  -16.567   6.394 -18.449 1.00 . B B .  42 LEU HD22 1 1 
       25 107783 2 1  42 LEU HD23 H  -15.527   7.240 -17.286 1.00 . B B .  42 LEU HD23 1 1 
       25 107784 2 1  42 LEU HG   H  -18.566   7.479 -17.488 1.00 . B B .  42 LEU HG   1 1 
       25 107785 2 1  42 LEU N    N  -19.478   7.331 -14.839 1.00 . B B .  42 LEU N    1 1 
       25 107786 2 1  42 LEU O    O  -18.403   8.970 -12.806 1.00 . B B .  42 LEU O    1 1 
       25 107787 2 1  43 HIS C    C  -14.318   8.366 -11.963 1.00 . B B .  43 HIS C    1 1 
       25 107788 2 1  43 HIS CA   C  -15.810   8.137 -11.649 1.00 . B B .  43 HIS CA   1 1 
       25 107789 2 1  43 HIS CB   C  -16.006   6.981 -10.646 1.00 . B B .  43 HIS CB   1 1 
       25 107790 2 1  43 HIS CD2  C  -18.231   5.738 -10.926 1.00 . B B .  43 HIS CD2  1 1 
       25 107791 2 1  43 HIS CE1  C  -19.393   6.693  -9.310 1.00 . B B .  43 HIS CE1  1 1 
       25 107792 2 1  43 HIS CG   C  -17.438   6.672 -10.317 1.00 . B B .  43 HIS CG   1 1 
       25 107793 2 1  43 HIS H    H  -16.006   7.085 -13.464 1.00 . B B .  43 HIS H    1 1 
       25 107794 2 1  43 HIS HA   H  -16.225   9.046 -11.225 1.00 . B B .  43 HIS HA   1 1 
       25 107795 2 1  43 HIS HB2  H  -15.579   6.077 -11.047 1.00 . B B .  43 HIS HB2  1 1 
       25 107796 2 1  43 HIS HB3  H  -15.462   7.171  -9.724 1.00 . B B .  43 HIS HB3  1 1 
       25 107797 2 1  43 HIS HD1  H  -17.829   7.918  -8.632 1.00 . B B .  43 HIS HD1  1 1 
       25 107798 2 1  43 HIS HD2  H  -17.954   5.093 -11.750 1.00 . B B .  43 HIS HD2  1 1 
       25 107799 2 1  43 HIS HE1  H  -20.173   6.897  -8.588 1.00 . B B .  43 HIS HE1  1 1 
       25 107800 2 1  43 HIS HE2  H  -20.269   5.172 -10.443 1.00 . B B .  43 HIS HE2  1 1 
       25 107801 2 1  43 HIS N    N  -16.483   7.781 -12.903 1.00 . B B .  43 HIS N    1 1 
       25 107802 2 1  43 HIS ND1  N  -18.171   7.248  -9.307 1.00 . B B .  43 HIS ND1  1 1 
       25 107803 2 1  43 HIS NE2  N  -19.455   5.775 -10.284 1.00 . B B .  43 HIS NE2  1 1 
       25 107804 2 1  43 HIS O    O  -13.831   7.798 -12.942 1.00 . B B .  43 HIS O    1 1 
       25 107805 2 1  44 GLY C    C  -11.389   8.065 -10.658 1.00 . B B .  44 GLY C    1 1 
       25 107806 2 1  44 GLY CA   C  -12.118   9.237 -11.312 1.00 . B B .  44 GLY CA   1 1 
       25 107807 2 1  44 GLY H    H  -14.021   9.542 -10.345 1.00 . B B .  44 GLY H    1 1 
       25 107808 2 1  44 GLY HA2  H  -11.863   9.211 -12.366 1.00 . B B .  44 GLY HA2  1 1 
       25 107809 2 1  44 GLY HA3  H  -11.752  10.169 -10.888 1.00 . B B .  44 GLY HA3  1 1 
       25 107810 2 1  44 GLY N    N  -13.579   9.128 -11.156 1.00 . B B .  44 GLY N    1 1 
       25 107811 2 1  44 GLY O    O  -11.990   7.404  -9.819 1.00 . B B .  44 GLY O    1 1 
       25 107812 2 1  45 PHE C    C   -7.730   7.129 -10.678 1.00 . B B .  45 PHE C    1 1 
       25 107813 2 1  45 PHE CA   C   -9.219   6.836 -10.394 1.00 . B B .  45 PHE CA   1 1 
       25 107814 2 1  45 PHE CB   C   -9.700   5.370 -10.601 1.00 . B B .  45 PHE CB   1 1 
       25 107815 2 1  45 PHE CD1  C   -9.622   5.068 -13.118 1.00 . B B .  45 PHE CD1  1 1 
       25 107816 2 1  45 PHE CD2  C   -8.499   3.429 -11.719 1.00 . B B .  45 PHE CD2  1 1 
       25 107817 2 1  45 PHE CE1  C   -9.184   4.385 -14.268 1.00 . B B .  45 PHE CE1  1 1 
       25 107818 2 1  45 PHE CE2  C   -8.076   2.735 -12.865 1.00 . B B .  45 PHE CE2  1 1 
       25 107819 2 1  45 PHE CG   C   -9.260   4.611 -11.842 1.00 . B B .  45 PHE CG   1 1 
       25 107820 2 1  45 PHE CZ   C   -8.402   3.224 -14.141 1.00 . B B .  45 PHE CZ   1 1 
       25 107821 2 1  45 PHE H    H   -9.715   8.455 -11.665 1.00 . B B .  45 PHE H    1 1 
       25 107822 2 1  45 PHE HA   H   -9.283   6.995  -9.332 1.00 . B B .  45 PHE HA   1 1 
       25 107823 2 1  45 PHE HB2  H   -9.358   4.804  -9.738 1.00 . B B .  45 PHE HB2  1 1 
       25 107824 2 1  45 PHE HB3  H  -10.787   5.330 -10.560 1.00 . B B .  45 PHE HB3  1 1 
       25 107825 2 1  45 PHE HD1  H  -10.234   5.951 -13.211 1.00 . B B .  45 PHE HD1  1 1 
       25 107826 2 1  45 PHE HD2  H   -8.235   3.056 -10.744 1.00 . B B .  45 PHE HD2  1 1 
       25 107827 2 1  45 PHE HE1  H   -9.454   4.755 -15.247 1.00 . B B .  45 PHE HE1  1 1 
       25 107828 2 1  45 PHE HE2  H   -7.498   1.828 -12.767 1.00 . B B .  45 PHE HE2  1 1 
       25 107829 2 1  45 PHE HZ   H   -8.074   2.693 -15.022 1.00 . B B .  45 PHE HZ   1 1 
       25 107830 2 1  45 PHE N    N  -10.124   7.819 -11.009 1.00 . B B .  45 PHE N    1 1 
       25 107831 2 1  45 PHE O    O   -7.095   6.433 -11.457 1.00 . B B .  45 PHE O    1 1 
       25 107832 2 1  46 HIS C    C   -4.705   7.911  -9.232 1.00 . B B .  46 HIS C    1 1 
       25 107833 2 1  46 HIS CA   C   -5.704   8.472 -10.247 1.00 . B B .  46 HIS CA   1 1 
       25 107834 2 1  46 HIS CB   C   -5.468   9.982 -10.189 1.00 . B B .  46 HIS CB   1 1 
       25 107835 2 1  46 HIS CD2  C   -6.558  11.038 -12.243 1.00 . B B .  46 HIS CD2  1 1 
       25 107836 2 1  46 HIS CE1  C   -8.243  12.080 -11.220 1.00 . B B .  46 HIS CE1  1 1 
       25 107837 2 1  46 HIS CG   C   -6.459  10.806 -10.915 1.00 . B B .  46 HIS CG   1 1 
       25 107838 2 1  46 HIS H    H   -7.603   8.571  -9.252 1.00 . B B .  46 HIS H    1 1 
       25 107839 2 1  46 HIS HA   H   -5.422   8.138 -11.243 1.00 . B B .  46 HIS HA   1 1 
       25 107840 2 1  46 HIS HB2  H   -5.525  10.293  -9.147 1.00 . B B .  46 HIS HB2  1 1 
       25 107841 2 1  46 HIS HB3  H   -4.471  10.214 -10.563 1.00 . B B .  46 HIS HB3  1 1 
       25 107842 2 1  46 HIS HD1  H   -7.627  11.401  -9.292 1.00 . B B .  46 HIS HD1  1 1 
       25 107843 2 1  46 HIS HD2  H   -5.907  10.654 -13.011 1.00 . B B .  46 HIS HD2  1 1 
       25 107844 2 1  46 HIS HE1  H   -9.168  12.616 -11.047 1.00 . B B .  46 HIS HE1  1 1 
       25 107845 2 1  46 HIS N    N   -7.114   8.118 -10.017 1.00 . B B .  46 HIS N    1 1 
       25 107846 2 1  46 HIS ND1  N   -7.475  11.465 -10.300 1.00 . B B .  46 HIS ND1  1 1 
       25 107847 2 1  46 HIS NE2  N   -7.663  11.863 -12.420 1.00 . B B .  46 HIS NE2  1 1 
       25 107848 2 1  46 HIS O    O   -4.906   7.996  -8.019 1.00 . B B .  46 HIS O    1 1 
       25 107849 2 1  47 VAL C    C   -1.758   8.573  -8.589 1.00 . B B .  47 VAL C    1 1 
       25 107850 2 1  47 VAL CA   C   -2.348   7.217  -8.965 1.00 . B B .  47 VAL CA   1 1 
       25 107851 2 1  47 VAL CB   C   -1.289   6.391  -9.729 1.00 . B B .  47 VAL CB   1 1 
       25 107852 2 1  47 VAL CG1  C   -1.538   4.902  -9.521 1.00 . B B .  47 VAL CG1  1 1 
       25 107853 2 1  47 VAL CG2  C   -1.219   6.664 -11.241 1.00 . B B .  47 VAL CG2  1 1 
       25 107854 2 1  47 VAL H    H   -3.479   7.429 -10.750 1.00 . B B .  47 VAL H    1 1 
       25 107855 2 1  47 VAL HA   H   -2.611   6.684  -8.055 1.00 . B B .  47 VAL HA   1 1 
       25 107856 2 1  47 VAL HB   H   -0.325   6.619  -9.276 1.00 . B B .  47 VAL HB   1 1 
       25 107857 2 1  47 VAL HG11 H   -1.514   4.709  -8.452 1.00 . B B .  47 VAL HG11 1 1 
       25 107858 2 1  47 VAL HG12 H   -2.509   4.617  -9.928 1.00 . B B .  47 VAL HG12 1 1 
       25 107859 2 1  47 VAL HG13 H   -0.754   4.320 -10.009 1.00 . B B .  47 VAL HG13 1 1 
       25 107860 2 1  47 VAL HG21 H   -1.162   7.732 -11.418 1.00 . B B .  47 VAL HG21 1 1 
       25 107861 2 1  47 VAL HG22 H   -0.336   6.184 -11.665 1.00 . B B .  47 VAL HG22 1 1 
       25 107862 2 1  47 VAL HG23 H   -2.107   6.278 -11.740 1.00 . B B .  47 VAL HG23 1 1 
       25 107863 2 1  47 VAL N    N   -3.549   7.494  -9.749 1.00 . B B .  47 VAL N    1 1 
       25 107864 2 1  47 VAL O    O   -1.286   9.318  -9.438 1.00 . B B .  47 VAL O    1 1 
       25 107865 2 1  48 HIS C    C    0.133  10.182  -6.523 1.00 . B B .  48 HIS C    1 1 
       25 107866 2 1  48 HIS CA   C   -1.392  10.177  -6.760 1.00 . B B .  48 HIS CA   1 1 
       25 107867 2 1  48 HIS CB   C   -2.261  10.502  -5.519 1.00 . B B .  48 HIS CB   1 1 
       25 107868 2 1  48 HIS CD2  C   -4.121  11.478  -7.000 1.00 . B B .  48 HIS CD2  1 1 
       25 107869 2 1  48 HIS CE1  C   -5.061  12.920  -5.594 1.00 . B B .  48 HIS CE1  1 1 
       25 107870 2 1  48 HIS CG   C   -3.433  11.406  -5.826 1.00 . B B .  48 HIS CG   1 1 
       25 107871 2 1  48 HIS H    H   -2.251   8.252  -6.658 1.00 . B B .  48 HIS H    1 1 
       25 107872 2 1  48 HIS HA   H   -1.560  10.971  -7.486 1.00 . B B .  48 HIS HA   1 1 
       25 107873 2 1  48 HIS HB2  H   -2.670   9.604  -5.077 1.00 . B B .  48 HIS HB2  1 1 
       25 107874 2 1  48 HIS HB3  H   -1.653  10.929  -4.725 1.00 . B B .  48 HIS HB3  1 1 
       25 107875 2 1  48 HIS HD1  H   -3.706  12.532  -4.039 1.00 . B B .  48 HIS HD1  1 1 
       25 107876 2 1  48 HIS HD2  H   -3.915  10.891  -7.880 1.00 . B B .  48 HIS HD2  1 1 
       25 107877 2 1  48 HIS HE1  H   -5.677  13.705  -5.178 1.00 . B B .  48 HIS HE1  1 1 
       25 107878 2 1  48 HIS N    N   -1.860   8.921  -7.317 1.00 . B B .  48 HIS N    1 1 
       25 107879 2 1  48 HIS ND1  N   -4.032  12.305  -4.976 1.00 . B B .  48 HIS ND1  1 1 
       25 107880 2 1  48 HIS NE2  N   -5.121  12.442  -6.855 1.00 . B B .  48 HIS NE2  1 1 
       25 107881 2 1  48 HIS O    O    0.865   9.226  -6.815 1.00 . B B .  48 HIS O    1 1 
       25 107882 2 1  49 GLU C    C    2.145  10.595  -4.284 1.00 . B B .  49 GLU C    1 1 
       25 107883 2 1  49 GLU CA   C    1.956  11.508  -5.511 1.00 . B B .  49 GLU CA   1 1 
       25 107884 2 1  49 GLU CB   C    2.045  12.988  -5.134 1.00 . B B .  49 GLU CB   1 1 
       25 107885 2 1  49 GLU CD   C    3.298  15.038  -4.665 1.00 . B B .  49 GLU CD   1 1 
       25 107886 2 1  49 GLU CG   C    3.413  13.519  -4.732 1.00 . B B .  49 GLU CG   1 1 
       25 107887 2 1  49 GLU H    H   -0.049  12.041  -5.787 1.00 . B B .  49 GLU H    1 1 
       25 107888 2 1  49 GLU HA   H    2.701  11.276  -6.277 1.00 . B B .  49 GLU HA   1 1 
       25 107889 2 1  49 GLU HB2  H    1.708  13.567  -5.996 1.00 . B B .  49 GLU HB2  1 1 
       25 107890 2 1  49 GLU HB3  H    1.359  13.173  -4.309 1.00 . B B .  49 GLU HB3  1 1 
       25 107891 2 1  49 GLU HG2  H    3.702  13.119  -3.758 1.00 . B B .  49 GLU HG2  1 1 
       25 107892 2 1  49 GLU HG3  H    4.157  13.233  -5.478 1.00 . B B .  49 GLU HG3  1 1 
       25 107893 2 1  49 GLU N    N    0.619  11.324  -6.054 1.00 . B B .  49 GLU N    1 1 
       25 107894 2 1  49 GLU O    O    1.200  10.340  -3.534 1.00 . B B .  49 GLU O    1 1 
       25 107895 2 1  49 GLU OE1  O    2.807  15.542  -3.628 1.00 . B B .  49 GLU OE1  1 1 
       25 107896 2 1  49 GLU OE2  O    3.619  15.662  -5.704 1.00 . B B .  49 GLU OE2  1 1 
       25 107897 2 1  50 PHE C    C    4.709   9.892  -1.996 1.00 . B B .  50 PHE C    1 1 
       25 107898 2 1  50 PHE CA   C    3.780   9.211  -3.011 1.00 . B B .  50 PHE CA   1 1 
       25 107899 2 1  50 PHE CB   C    4.447   7.941  -3.583 1.00 . B B .  50 PHE CB   1 1 
       25 107900 2 1  50 PHE CD1  C    6.397   9.268  -4.681 1.00 . B B .  50 PHE CD1  1 1 
       25 107901 2 1  50 PHE CD2  C    6.357   6.847  -4.811 1.00 . B B .  50 PHE CD2  1 1 
       25 107902 2 1  50 PHE CE1  C    7.641   9.284  -5.337 1.00 . B B .  50 PHE CE1  1 1 
       25 107903 2 1  50 PHE CE2  C    7.601   6.865  -5.464 1.00 . B B .  50 PHE CE2  1 1 
       25 107904 2 1  50 PHE CG   C    5.747   8.045  -4.389 1.00 . B B .  50 PHE CG   1 1 
       25 107905 2 1  50 PHE CZ   C    8.248   8.082  -5.727 1.00 . B B .  50 PHE CZ   1 1 
       25 107906 2 1  50 PHE H    H    4.099  10.367  -4.740 1.00 . B B .  50 PHE H    1 1 
       25 107907 2 1  50 PHE HA   H    2.891   8.898  -2.460 1.00 . B B .  50 PHE HA   1 1 
       25 107908 2 1  50 PHE HB2  H    4.655   7.271  -2.746 1.00 . B B .  50 PHE HB2  1 1 
       25 107909 2 1  50 PHE HB3  H    3.705   7.421  -4.178 1.00 . B B .  50 PHE HB3  1 1 
       25 107910 2 1  50 PHE HD1  H    5.980  10.213  -4.383 1.00 . B B .  50 PHE HD1  1 1 
       25 107911 2 1  50 PHE HD2  H    5.884   5.896  -4.613 1.00 . B B .  50 PHE HD2  1 1 
       25 107912 2 1  50 PHE HE1  H    8.149  10.223  -5.506 1.00 . B B .  50 PHE HE1  1 1 
       25 107913 2 1  50 PHE HE2  H    8.070   5.936  -5.748 1.00 . B B .  50 PHE HE2  1 1 
       25 107914 2 1  50 PHE HZ   H    9.216   8.089  -6.209 1.00 . B B .  50 PHE HZ   1 1 
       25 107915 2 1  50 PHE N    N    3.370  10.087  -4.109 1.00 . B B .  50 PHE N    1 1 
       25 107916 2 1  50 PHE O    O    5.226  10.988  -2.213 1.00 . B B .  50 PHE O    1 1 
       25 107917 2 1  51 GLY C    C    5.601   8.851   1.404 1.00 . B B .  51 GLY C    1 1 
       25 107918 2 1  51 GLY CA   C    5.991   9.478   0.086 1.00 . B B .  51 GLY CA   1 1 
       25 107919 2 1  51 GLY H    H    4.481   8.289  -0.797 1.00 . B B .  51 GLY H    1 1 
       25 107920 2 1  51 GLY HA2  H    6.921   9.047  -0.241 1.00 . B B .  51 GLY HA2  1 1 
       25 107921 2 1  51 GLY HA3  H    6.114  10.557   0.183 1.00 . B B .  51 GLY HA3  1 1 
       25 107922 2 1  51 GLY N    N    4.980   9.161  -0.914 1.00 . B B .  51 GLY N    1 1 
       25 107923 2 1  51 GLY O    O    6.010   7.740   1.734 1.00 . B B .  51 GLY O    1 1 
       25 107924 2 1  52 ASP C    C    2.527   9.164   2.644 1.00 . B B .  52 ASP C    1 1 
       25 107925 2 1  52 ASP CA   C    3.938   9.181   3.221 1.00 . B B .  52 ASP CA   1 1 
       25 107926 2 1  52 ASP CB   C    3.984  10.164   4.413 1.00 . B B .  52 ASP CB   1 1 
       25 107927 2 1  52 ASP CG   C    2.724  10.076   5.309 1.00 . B B .  52 ASP CG   1 1 
       25 107928 2 1  52 ASP H    H    4.277  10.299   1.532 1.00 . B B .  52 ASP H    1 1 
       25 107929 2 1  52 ASP HA   H    4.228   8.177   3.532 1.00 . B B .  52 ASP HA   1 1 
       25 107930 2 1  52 ASP HB2  H    4.875   9.962   5.009 1.00 . B B .  52 ASP HB2  1 1 
       25 107931 2 1  52 ASP HB3  H    4.062  11.182   4.025 1.00 . B B .  52 ASP HB3  1 1 
       25 107932 2 1  52 ASP N    N    4.743   9.593   2.087 1.00 . B B .  52 ASP N    1 1 
       25 107933 2 1  52 ASP O    O    2.122  10.068   1.908 1.00 . B B .  52 ASP O    1 1 
       25 107934 2 1  52 ASP OD1  O    2.364   8.956   5.749 1.00 . B B .  52 ASP OD1  1 1 
       25 107935 2 1  52 ASP OD2  O    2.054  11.111   5.504 1.00 . B B .  52 ASP OD2  1 1 
       25 107936 2 1  53 ASN C    C   -0.490   7.302   3.593 1.00 . B B .  53 ASN C    1 1 
       25 107937 2 1  53 ASN CA   C    0.418   7.950   2.536 1.00 . B B .  53 ASN CA   1 1 
       25 107938 2 1  53 ASN CB   C    0.357   7.334   1.113 1.00 . B B .  53 ASN CB   1 1 
       25 107939 2 1  53 ASN CG   C    1.673   6.714   0.660 1.00 . B B .  53 ASN CG   1 1 
       25 107940 2 1  53 ASN H    H    2.184   7.483   3.672 1.00 . B B .  53 ASN H    1 1 
       25 107941 2 1  53 ASN HA   H    0.094   8.964   2.476 1.00 . B B .  53 ASN HA   1 1 
       25 107942 2 1  53 ASN HB2  H   -0.410   6.561   1.070 1.00 . B B .  53 ASN HB2  1 1 
       25 107943 2 1  53 ASN HB3  H    0.094   8.122   0.407 1.00 . B B .  53 ASN HB3  1 1 
       25 107944 2 1  53 ASN HD21 H    1.328   5.086   1.793 1.00 . B B .  53 ASN HD21 1 1 
       25 107945 2 1  53 ASN HD22 H    2.947   5.247   1.162 1.00 . B B .  53 ASN HD22 1 1 
       25 107946 2 1  53 ASN N    N    1.790   8.122   2.997 1.00 . B B .  53 ASN N    1 1 
       25 107947 2 1  53 ASN ND2  N    2.000   5.567   1.227 1.00 . B B .  53 ASN ND2  1 1 
       25 107948 2 1  53 ASN O    O   -1.504   6.667   3.298 1.00 . B B .  53 ASN O    1 1 
       25 107949 2 1  53 ASN OD1  O    2.424   7.253  -0.143 1.00 . B B .  53 ASN OD1  1 1 
       25 107950 2 1  54 THR C    C   -1.741   7.314   6.750 1.00 . B B .  54 THR C    1 1 
       25 107951 2 1  54 THR CA   C   -0.580   6.675   5.994 1.00 . B B .  54 THR CA   1 1 
       25 107952 2 1  54 THR CB   C    0.618   6.368   6.896 1.00 . B B .  54 THR CB   1 1 
       25 107953 2 1  54 THR CG2  C    1.832   5.855   6.114 1.00 . B B .  54 THR CG2  1 1 
       25 107954 2 1  54 THR H    H    0.720   8.055   5.018 1.00 . B B .  54 THR H    1 1 
       25 107955 2 1  54 THR HA   H   -0.969   5.723   5.640 1.00 . B B .  54 THR HA   1 1 
       25 107956 2 1  54 THR HB   H    0.331   5.577   7.580 1.00 . B B .  54 THR HB   1 1 
       25 107957 2 1  54 THR HG1  H    1.498   8.116   7.001 1.00 . B B .  54 THR HG1  1 1 
       25 107958 2 1  54 THR HG21 H    2.358   6.637   5.592 1.00 . B B .  54 THR HG21 1 1 
       25 107959 2 1  54 THR HG22 H    2.522   5.372   6.798 1.00 . B B .  54 THR HG22 1 1 
       25 107960 2 1  54 THR HG23 H    1.506   5.164   5.351 1.00 . B B .  54 THR HG23 1 1 
       25 107961 2 1  54 THR N    N   -0.082   7.447   4.854 1.00 . B B .  54 THR N    1 1 
       25 107962 2 1  54 THR O    O   -2.617   6.597   7.240 1.00 . B B .  54 THR O    1 1 
       25 107963 2 1  54 THR OG1  O    0.982   7.529   7.595 1.00 . B B .  54 THR OG1  1 1 
       25 107964 2 1  55 ALA C    C   -4.239   9.174   6.629 1.00 . B B .  55 ALA C    1 1 
       25 107965 2 1  55 ALA CA   C   -2.925   9.360   7.413 1.00 . B B .  55 ALA CA   1 1 
       25 107966 2 1  55 ALA CB   C   -2.518  10.834   7.551 1.00 . B B .  55 ALA CB   1 1 
       25 107967 2 1  55 ALA H    H   -1.066   9.180   6.361 1.00 . B B .  55 ALA H    1 1 
       25 107968 2 1  55 ALA HA   H   -3.076   8.950   8.414 1.00 . B B .  55 ALA HA   1 1 
       25 107969 2 1  55 ALA HB1  H   -3.298  11.388   8.074 1.00 . B B .  55 ALA HB1  1 1 
       25 107970 2 1  55 ALA HB2  H   -1.593  10.909   8.127 1.00 . B B .  55 ALA HB2  1 1 
       25 107971 2 1  55 ALA HB3  H   -2.354  11.282   6.570 1.00 . B B .  55 ALA HB3  1 1 
       25 107972 2 1  55 ALA N    N   -1.822   8.644   6.772 1.00 . B B .  55 ALA N    1 1 
       25 107973 2 1  55 ALA O    O   -5.255   8.757   7.189 1.00 . B B .  55 ALA O    1 1 
       25 107974 2 1  56 GLY C    C   -5.302  10.662   3.478 1.00 . B B .  56 GLY C    1 1 
       25 107975 2 1  56 GLY CA   C   -5.360   9.452   4.409 1.00 . B B .  56 GLY CA   1 1 
       25 107976 2 1  56 GLY H    H   -3.306   9.704   4.931 1.00 . B B .  56 GLY H    1 1 
       25 107977 2 1  56 GLY HA2  H   -5.337   8.565   3.778 1.00 . B B .  56 GLY HA2  1 1 
       25 107978 2 1  56 GLY HA3  H   -6.290   9.457   4.976 1.00 . B B .  56 GLY HA3  1 1 
       25 107979 2 1  56 GLY N    N   -4.206   9.428   5.317 1.00 . B B .  56 GLY N    1 1 
       25 107980 2 1  56 GLY O    O   -4.243  10.980   2.955 1.00 . B B .  56 GLY O    1 1 
       25 107981 2 1  57 CYS C    C   -5.536  13.590   2.404 1.00 . B B .  57 CYS C    1 1 
       25 107982 2 1  57 CYS CA   C   -6.582  12.451   2.317 1.00 . B B .  57 CYS CA   1 1 
       25 107983 2 1  57 CYS CB   C   -8.017  12.994   2.438 1.00 . B B .  57 CYS CB   1 1 
       25 107984 2 1  57 CYS H    H   -7.253  11.053   3.784 1.00 . B B .  57 CYS H    1 1 
       25 107985 2 1  57 CYS HA   H   -6.459  12.019   1.319 1.00 . B B .  57 CYS HA   1 1 
       25 107986 2 1  57 CYS HB2  H   -8.737  12.177   2.518 1.00 . B B .  57 CYS HB2  1 1 
       25 107987 2 1  57 CYS HB3  H   -8.109  13.636   3.319 1.00 . B B .  57 CYS HB3  1 1 
       25 107988 2 1  57 CYS HG   H   -7.212  14.560   0.841 1.00 . B B .  57 CYS HG   1 1 
       25 107989 2 1  57 CYS N    N   -6.426  11.366   3.300 1.00 . B B .  57 CYS N    1 1 
       25 107990 2 1  57 CYS O    O   -5.292  14.243   1.394 1.00 . B B .  57 CYS O    1 1 
       25 107991 2 1  57 CYS SG   S   -8.408  13.953   0.947 1.00 . B B .  57 CYS SG   1 1 
       25 107992 2 1  58 THR C    C   -2.531  14.344   3.246 1.00 . B B .  58 THR C    1 1 
       25 107993 2 1  58 THR CA   C   -3.872  14.832   3.791 1.00 . B B .  58 THR CA   1 1 
       25 107994 2 1  58 THR CB   C   -3.750  15.163   5.287 1.00 . B B .  58 THR CB   1 1 
       25 107995 2 1  58 THR CG2  C   -2.967  16.451   5.530 1.00 . B B .  58 THR CG2  1 1 
       25 107996 2 1  58 THR H    H   -5.242  13.314   4.385 1.00 . B B .  58 THR H    1 1 
       25 107997 2 1  58 THR HA   H   -4.116  15.745   3.245 1.00 . B B .  58 THR HA   1 1 
       25 107998 2 1  58 THR HB   H   -3.250  14.339   5.801 1.00 . B B .  58 THR HB   1 1 
       25 107999 2 1  58 THR HG1  H   -4.956  15.890   6.622 1.00 . B B .  58 THR HG1  1 1 
       25 108000 2 1  58 THR HG21 H   -1.945  16.333   5.169 1.00 . B B .  58 THR HG21 1 1 
       25 108001 2 1  58 THR HG22 H   -3.436  17.284   5.003 1.00 . B B .  58 THR HG22 1 1 
       25 108002 2 1  58 THR HG23 H   -2.928  16.670   6.597 1.00 . B B .  58 THR HG23 1 1 
       25 108003 2 1  58 THR N    N   -4.940  13.836   3.579 1.00 . B B .  58 THR N    1 1 
       25 108004 2 1  58 THR O    O   -1.746  15.121   2.721 1.00 . B B .  58 THR O    1 1 
       25 108005 2 1  58 THR OG1  O   -5.036  15.329   5.844 1.00 . B B .  58 THR OG1  1 1 
       25 108006 2 1  59 SER C    C   -1.346  11.658   1.514 1.00 . B B .  59 SER C    1 1 
       25 108007 2 1  59 SER CA   C   -1.066  12.365   2.859 1.00 . B B .  59 SER CA   1 1 
       25 108008 2 1  59 SER CB   C   -0.605  11.370   3.945 1.00 . B B .  59 SER CB   1 1 
       25 108009 2 1  59 SER H    H   -3.011  12.434   3.656 1.00 . B B .  59 SER H    1 1 
       25 108010 2 1  59 SER HA   H   -0.259  13.086   2.704 1.00 . B B .  59 SER HA   1 1 
       25 108011 2 1  59 SER HB2  H    0.338  10.924   3.631 1.00 . B B .  59 SER HB2  1 1 
       25 108012 2 1  59 SER HB3  H   -0.441  11.899   4.887 1.00 . B B .  59 SER HB3  1 1 
       25 108013 2 1  59 SER HG   H   -1.782  10.082   3.208 1.00 . B B .  59 SER HG   1 1 
       25 108014 2 1  59 SER N    N   -2.277  13.043   3.331 1.00 . B B .  59 SER N    1 1 
       25 108015 2 1  59 SER O    O   -1.404  10.427   1.462 1.00 . B B .  59 SER O    1 1 
       25 108016 2 1  59 SER OG   O   -1.576  10.344   4.128 1.00 . B B .  59 SER OG   1 1 
       25 108017 2 1  60 ALA C    C   -2.014  13.006  -1.938 1.00 . B B .  60 ALA C    1 1 
       25 108018 2 1  60 ALA CA   C   -1.962  11.886  -0.884 1.00 . B B .  60 ALA CA   1 1 
       25 108019 2 1  60 ALA CB   C   -3.289  11.095  -0.822 1.00 . B B .  60 ALA CB   1 1 
       25 108020 2 1  60 ALA H    H   -1.628  13.420   0.572 1.00 . B B .  60 ALA H    1 1 
       25 108021 2 1  60 ALA HA   H   -1.171  11.198  -1.188 1.00 . B B .  60 ALA HA   1 1 
       25 108022 2 1  60 ALA HB1  H   -3.195  10.216  -0.186 1.00 . B B .  60 ALA HB1  1 1 
       25 108023 2 1  60 ALA HB2  H   -4.083  11.734  -0.435 1.00 . B B .  60 ALA HB2  1 1 
       25 108024 2 1  60 ALA HB3  H   -3.558  10.755  -1.822 1.00 . B B .  60 ALA HB3  1 1 
       25 108025 2 1  60 ALA N    N   -1.617  12.416   0.445 1.00 . B B .  60 ALA N    1 1 
       25 108026 2 1  60 ALA O    O   -3.087  13.313  -2.465 1.00 . B B .  60 ALA O    1 1 
       25 108027 2 1  61 GLY C    C   -1.290  14.375  -4.592 1.00 . B B .  61 GLY C    1 1 
       25 108028 2 1  61 GLY CA   C   -0.801  14.767  -3.189 1.00 . B B .  61 GLY CA   1 1 
       25 108029 2 1  61 GLY H    H   -0.016  13.318  -1.816 1.00 . B B .  61 GLY H    1 1 
       25 108030 2 1  61 GLY HA2  H   -1.426  15.573  -2.808 1.00 . B B .  61 GLY HA2  1 1 
       25 108031 2 1  61 GLY HA3  H    0.227  15.126  -3.267 1.00 . B B .  61 GLY HA3  1 1 
       25 108032 2 1  61 GLY N    N   -0.874  13.635  -2.247 1.00 . B B .  61 GLY N    1 1 
       25 108033 2 1  61 GLY O    O   -1.153  13.214  -4.959 1.00 . B B .  61 GLY O    1 1 
       25 108034 2 1  62 PRO C    C   -1.372  14.340  -7.637 1.00 . B B .  62 PRO C    1 1 
       25 108035 2 1  62 PRO CA   C   -2.435  14.957  -6.720 1.00 . B B .  62 PRO CA   1 1 
       25 108036 2 1  62 PRO CB   C   -2.974  16.292  -7.241 1.00 . B B .  62 PRO CB   1 1 
       25 108037 2 1  62 PRO CD   C   -1.935  16.706  -5.139 1.00 . B B .  62 PRO CD   1 1 
       25 108038 2 1  62 PRO CG   C   -2.161  17.351  -6.502 1.00 . B B .  62 PRO CG   1 1 
       25 108039 2 1  62 PRO HA   H   -3.281  14.257  -6.672 1.00 . B B .  62 PRO HA   1 1 
       25 108040 2 1  62 PRO HB2  H   -2.874  16.406  -8.315 1.00 . B B .  62 PRO HB2  1 1 
       25 108041 2 1  62 PRO HB3  H   -4.020  16.371  -6.957 1.00 . B B .  62 PRO HB3  1 1 
       25 108042 2 1  62 PRO HD2  H   -1.004  17.071  -4.701 1.00 . B B .  62 PRO HD2  1 1 
       25 108043 2 1  62 PRO HD3  H   -2.777  16.919  -4.478 1.00 . B B .  62 PRO HD3  1 1 
       25 108044 2 1  62 PRO HG2  H   -1.201  17.494  -7.001 1.00 . B B .  62 PRO HG2  1 1 
       25 108045 2 1  62 PRO HG3  H   -2.701  18.295  -6.419 1.00 . B B .  62 PRO HG3  1 1 
       25 108046 2 1  62 PRO N    N   -1.877  15.278  -5.397 1.00 . B B .  62 PRO N    1 1 
       25 108047 2 1  62 PRO O    O   -0.204  14.699  -7.542 1.00 . B B .  62 PRO O    1 1 
       25 108048 2 1  63 HIS C    C    0.223  13.626 -10.053 1.00 . B B .  63 HIS C    1 1 
       25 108049 2 1  63 HIS CA   C   -1.047  12.847  -9.659 1.00 . B B .  63 HIS CA   1 1 
       25 108050 2 1  63 HIS CB   C   -1.994  12.677 -10.863 1.00 . B B .  63 HIS CB   1 1 
       25 108051 2 1  63 HIS CD2  C   -2.867  15.105 -10.646 1.00 . B B .  63 HIS CD2  1 1 
       25 108052 2 1  63 HIS CE1  C   -4.782  14.915 -11.692 1.00 . B B .  63 HIS CE1  1 1 
       25 108053 2 1  63 HIS CG   C   -2.930  13.837 -11.148 1.00 . B B .  63 HIS CG   1 1 
       25 108054 2 1  63 HIS H    H   -2.791  13.237  -8.504 1.00 . B B .  63 HIS H    1 1 
       25 108055 2 1  63 HIS HA   H   -0.720  11.850  -9.364 1.00 . B B .  63 HIS HA   1 1 
       25 108056 2 1  63 HIS HB2  H   -1.408  12.458 -11.753 1.00 . B B .  63 HIS HB2  1 1 
       25 108057 2 1  63 HIS HB3  H   -2.611  11.801 -10.668 1.00 . B B .  63 HIS HB3  1 1 
       25 108058 2 1  63 HIS HD2  H   -2.067  15.508 -10.042 1.00 . B B .  63 HIS HD2  1 1 
       25 108059 2 1  63 HIS HE1  H   -5.668  15.213 -12.226 1.00 . B B .  63 HIS HE1  1 1 
       25 108060 2 1  63 HIS HE2  H   -4.270  16.692 -10.722 1.00 . B B .  63 HIS HE2  1 1 
       25 108061 2 1  63 HIS N    N   -1.802  13.433  -8.529 1.00 . B B .  63 HIS N    1 1 
       25 108062 2 1  63 HIS ND1  N   -4.054  13.824 -11.975 1.00 . B B .  63 HIS ND1  1 1 
       25 108063 2 1  63 HIS NE2  N   -4.026  15.735 -10.959 1.00 . B B .  63 HIS NE2  1 1 
       25 108064 2 1  63 HIS O    O    0.164  14.565 -10.845 1.00 . B B .  63 HIS O    1 1 
       25 108065 2 1  64 PHE C    C    3.010  14.698 -10.711 1.00 . B B .  64 PHE C    1 1 
       25 108066 2 1  64 PHE CA   C    2.647  13.873  -9.451 1.00 . B B .  64 PHE CA   1 1 
       25 108067 2 1  64 PHE CB   C    3.682  12.806  -9.071 1.00 . B B .  64 PHE CB   1 1 
       25 108068 2 1  64 PHE CD1  C    5.500  14.434  -8.324 1.00 . B B .  64 PHE CD1  1 1 
       25 108069 2 1  64 PHE CD2  C    6.121  12.400  -9.508 1.00 . B B .  64 PHE CD2  1 1 
       25 108070 2 1  64 PHE CE1  C    6.858  14.790  -8.231 1.00 . B B .  64 PHE CE1  1 1 
       25 108071 2 1  64 PHE CE2  C    7.478  12.753  -9.413 1.00 . B B .  64 PHE CE2  1 1 
       25 108072 2 1  64 PHE CG   C    5.129  13.241  -8.975 1.00 . B B .  64 PHE CG   1 1 
       25 108073 2 1  64 PHE CZ   C    7.847  13.950  -8.774 1.00 . B B .  64 PHE CZ   1 1 
       25 108074 2 1  64 PHE H    H    1.235  12.432  -8.834 1.00 . B B .  64 PHE H    1 1 
       25 108075 2 1  64 PHE HA   H    2.602  14.572  -8.612 1.00 . B B .  64 PHE HA   1 1 
       25 108076 2 1  64 PHE HB2  H    3.407  12.401  -8.098 1.00 . B B .  64 PHE HB2  1 1 
       25 108077 2 1  64 PHE HB3  H    3.609  11.994  -9.794 1.00 . B B .  64 PHE HB3  1 1 
       25 108078 2 1  64 PHE HD1  H    4.753  15.072  -7.874 1.00 . B B .  64 PHE HD1  1 1 
       25 108079 2 1  64 PHE HD2  H    5.828  11.474  -9.975 1.00 . B B .  64 PHE HD2  1 1 
       25 108080 2 1  64 PHE HE1  H    7.136  15.694  -7.709 1.00 . B B .  64 PHE HE1  1 1 
       25 108081 2 1  64 PHE HE2  H    8.237  12.095  -9.810 1.00 . B B .  64 PHE HE2  1 1 
       25 108082 2 1  64 PHE HZ   H    8.891  14.212  -8.676 1.00 . B B .  64 PHE HZ   1 1 
       25 108083 2 1  64 PHE N    N    1.349  13.198  -9.479 1.00 . B B .  64 PHE N    1 1 
       25 108084 2 1  64 PHE O    O    2.993  14.228 -11.856 1.00 . B B .  64 PHE O    1 1 
       25 108085 2 1  65 ASN C    C    5.063  17.435 -11.708 1.00 . B B .  65 ASN C    1 1 
       25 108086 2 1  65 ASN CA   C    3.581  17.015 -11.473 1.00 . B B .  65 ASN CA   1 1 
       25 108087 2 1  65 ASN CB   C    2.785  18.276 -11.078 1.00 . B B .  65 ASN CB   1 1 
       25 108088 2 1  65 ASN CG   C    1.316  18.079 -10.770 1.00 . B B .  65 ASN CG   1 1 
       25 108089 2 1  65 ASN H    H    3.276  16.254  -9.497 1.00 . B B .  65 ASN H    1 1 
       25 108090 2 1  65 ASN HA   H    3.187  16.662 -12.426 1.00 . B B .  65 ASN HA   1 1 
       25 108091 2 1  65 ASN HB2  H    3.263  18.731 -10.209 1.00 . B B .  65 ASN HB2  1 1 
       25 108092 2 1  65 ASN HB3  H    2.828  18.990 -11.901 1.00 . B B .  65 ASN HB3  1 1 
       25 108093 2 1  65 ASN HD21 H    1.474  19.305  -9.196 1.00 . B B .  65 ASN HD21 1 1 
       25 108094 2 1  65 ASN HD22 H   -0.142  18.658  -9.527 1.00 . B B .  65 ASN HD22 1 1 
       25 108095 2 1  65 ASN N    N    3.361  15.967 -10.465 1.00 . B B .  65 ASN N    1 1 
       25 108096 2 1  65 ASN ND2  N    0.836  18.750  -9.744 1.00 . B B .  65 ASN ND2  1 1 
       25 108097 2 1  65 ASN O    O    5.317  18.641 -11.774 1.00 . B B .  65 ASN O    1 1 
       25 108098 2 1  65 ASN OD1  O    0.593  17.414 -11.485 1.00 . B B .  65 ASN OD1  1 1 
       25 108099 2 1  66 PRO C    C    7.543  17.696 -13.506 1.00 . B B .  66 PRO C    1 1 
       25 108100 2 1  66 PRO CA   C    7.435  16.969 -12.155 1.00 . B B .  66 PRO CA   1 1 
       25 108101 2 1  66 PRO CB   C    8.279  15.695 -12.113 1.00 . B B .  66 PRO CB   1 1 
       25 108102 2 1  66 PRO CD   C    5.956  15.101 -12.052 1.00 . B B .  66 PRO CD   1 1 
       25 108103 2 1  66 PRO CG   C    7.305  14.627 -12.596 1.00 . B B .  66 PRO CG   1 1 
       25 108104 2 1  66 PRO HA   H    7.770  17.649 -11.371 1.00 . B B .  66 PRO HA   1 1 
       25 108105 2 1  66 PRO HB2  H    9.160  15.762 -12.751 1.00 . B B .  66 PRO HB2  1 1 
       25 108106 2 1  66 PRO HB3  H    8.570  15.487 -11.083 1.00 . B B .  66 PRO HB3  1 1 
       25 108107 2 1  66 PRO HD2  H    5.168  14.850 -12.761 1.00 . B B .  66 PRO HD2  1 1 
       25 108108 2 1  66 PRO HD3  H    5.770  14.638 -11.086 1.00 . B B .  66 PRO HD3  1 1 
       25 108109 2 1  66 PRO HG2  H    7.281  14.631 -13.685 1.00 . B B .  66 PRO HG2  1 1 
       25 108110 2 1  66 PRO HG3  H    7.567  13.636 -12.223 1.00 . B B .  66 PRO HG3  1 1 
       25 108111 2 1  66 PRO N    N    6.060  16.540 -11.885 1.00 . B B .  66 PRO N    1 1 
       25 108112 2 1  66 PRO O    O    8.418  18.539 -13.679 1.00 . B B .  66 PRO O    1 1 
       25 108113 2 1  67 LEU C    C    5.624  19.458 -15.538 1.00 . B B .  67 LEU C    1 1 
       25 108114 2 1  67 LEU CA   C    6.447  18.158 -15.686 1.00 . B B .  67 LEU CA   1 1 
       25 108115 2 1  67 LEU CB   C    5.864  17.206 -16.752 1.00 . B B .  67 LEU CB   1 1 
       25 108116 2 1  67 LEU CD1  C    6.085  15.167 -18.206 1.00 . B B .  67 LEU CD1  1 1 
       25 108117 2 1  67 LEU CD2  C    8.121  16.559 -17.793 1.00 . B B .  67 LEU CD2  1 1 
       25 108118 2 1  67 LEU CG   C    6.803  16.058 -17.182 1.00 . B B .  67 LEU CG   1 1 
       25 108119 2 1  67 LEU H    H    5.988  16.654 -14.262 1.00 . B B .  67 LEU H    1 1 
       25 108120 2 1  67 LEU HA   H    7.424  18.491 -16.022 1.00 . B B .  67 LEU HA   1 1 
       25 108121 2 1  67 LEU HB2  H    4.947  16.767 -16.365 1.00 . B B .  67 LEU HB2  1 1 
       25 108122 2 1  67 LEU HB3  H    5.613  17.789 -17.640 1.00 . B B .  67 LEU HB3  1 1 
       25 108123 2 1  67 LEU HD11 H    6.716  14.317 -18.465 1.00 . B B .  67 LEU HD11 1 1 
       25 108124 2 1  67 LEU HD12 H    5.152  14.791 -17.786 1.00 . B B .  67 LEU HD12 1 1 
       25 108125 2 1  67 LEU HD13 H    5.866  15.737 -19.110 1.00 . B B .  67 LEU HD13 1 1 
       25 108126 2 1  67 LEU HD21 H    8.700  15.714 -18.167 1.00 . B B .  67 LEU HD21 1 1 
       25 108127 2 1  67 LEU HD22 H    7.917  17.245 -18.616 1.00 . B B .  67 LEU HD22 1 1 
       25 108128 2 1  67 LEU HD23 H    8.720  17.068 -17.037 1.00 . B B .  67 LEU HD23 1 1 
       25 108129 2 1  67 LEU HG   H    7.041  15.448 -16.311 1.00 . B B .  67 LEU HG   1 1 
       25 108130 2 1  67 LEU N    N    6.618  17.419 -14.437 1.00 . B B .  67 LEU N    1 1 
       25 108131 2 1  67 LEU O    O    5.534  20.214 -16.495 1.00 . B B .  67 LEU O    1 1 
       25 108132 2 1  68 SER C    C    3.091  21.186 -15.057 1.00 . B B .  68 SER C    1 1 
       25 108133 2 1  68 SER CA   C    4.263  20.962 -14.084 1.00 . B B .  68 SER CA   1 1 
       25 108134 2 1  68 SER CB   C    5.225  22.154 -14.044 1.00 . B B .  68 SER CB   1 1 
       25 108135 2 1  68 SER H    H    5.172  19.119 -13.586 1.00 . B B .  68 SER H    1 1 
       25 108136 2 1  68 SER HA   H    3.837  20.875 -13.086 1.00 . B B .  68 SER HA   1 1 
       25 108137 2 1  68 SER HB2  H    6.172  21.846 -13.597 1.00 . B B .  68 SER HB2  1 1 
       25 108138 2 1  68 SER HB3  H    5.415  22.518 -15.057 1.00 . B B .  68 SER HB3  1 1 
       25 108139 2 1  68 SER HG   H    5.097  23.998 -13.449 1.00 . B B .  68 SER HG   1 1 
       25 108140 2 1  68 SER N    N    5.002  19.723 -14.382 1.00 . B B .  68 SER N    1 1 
       25 108141 2 1  68 SER O    O    2.925  22.236 -15.695 1.00 . B B .  68 SER O    1 1 
       25 108142 2 1  68 SER OG   O    4.654  23.169 -13.242 1.00 . B B .  68 SER OG   1 1 
       25 108143 2 1  69 ARG C    C   -0.233  20.067 -15.661 1.00 . B B .  69 ARG C    1 1 
       25 108144 2 1  69 ARG CA   C    1.188  20.123 -16.170 1.00 . B B .  69 ARG CA   1 1 
       25 108145 2 1  69 ARG CB   C    1.480  19.153 -17.308 1.00 . B B .  69 ARG CB   1 1 
       25 108146 2 1  69 ARG CD   C    2.505  17.495 -18.578 1.00 . B B .  69 ARG CD   1 1 
       25 108147 2 1  69 ARG CG   C    2.153  17.798 -17.119 1.00 . B B .  69 ARG CG   1 1 
       25 108148 2 1  69 ARG CZ   C    2.984  15.739 -20.151 1.00 . B B .  69 ARG CZ   1 1 
       25 108149 2 1  69 ARG H    H    2.391  19.334 -14.599 1.00 . B B .  69 ARG H    1 1 
       25 108150 2 1  69 ARG HA   H    1.207  21.080 -16.673 1.00 . B B .  69 ARG HA   1 1 
       25 108151 2 1  69 ARG HB2  H    0.553  18.957 -17.836 1.00 . B B .  69 ARG HB2  1 1 
       25 108152 2 1  69 ARG HB3  H    2.097  19.721 -17.996 1.00 . B B .  69 ARG HB3  1 1 
       25 108153 2 1  69 ARG HD2  H    1.605  17.667 -19.164 1.00 . B B .  69 ARG HD2  1 1 
       25 108154 2 1  69 ARG HD3  H    3.297  18.166 -18.921 1.00 . B B .  69 ARG HD3  1 1 
       25 108155 2 1  69 ARG HE   H    2.593  15.437 -18.200 1.00 . B B .  69 ARG HE   1 1 
       25 108156 2 1  69 ARG HG2  H    3.046  17.882 -16.508 1.00 . B B .  69 ARG HG2  1 1 
       25 108157 2 1  69 ARG HG3  H    1.448  17.070 -16.715 1.00 . B B .  69 ARG HG3  1 1 
       25 108158 2 1  69 ARG HH11 H    2.704  17.585 -20.969 1.00 . B B .  69 ARG HH11 1 1 
       25 108159 2 1  69 ARG HH12 H    2.744  16.280 -22.092 1.00 . B B .  69 ARG HH12 1 1 
       25 108160 2 1  69 ARG HH21 H    2.812  13.831 -19.653 1.00 . B B .  69 ARG HH21 1 1 
       25 108161 2 1  69 ARG HH22 H    2.848  14.156 -21.341 1.00 . B B .  69 ARG HH22 1 1 
       25 108162 2 1  69 ARG N    N    2.241  20.156 -15.163 1.00 . B B .  69 ARG N    1 1 
       25 108163 2 1  69 ARG NE   N    2.860  16.130 -18.885 1.00 . B B .  69 ARG NE   1 1 
       25 108164 2 1  69 ARG NH1  N    2.933  16.604 -21.154 1.00 . B B .  69 ARG NH1  1 1 
       25 108165 2 1  69 ARG NH2  N    3.064  14.452 -20.402 1.00 . B B .  69 ARG NH2  1 1 
       25 108166 2 1  69 ARG O    O   -0.499  19.952 -14.468 1.00 . B B .  69 ARG O    1 1 
       25 108167 2 1  70 LYS C    C   -3.038  18.749 -16.497 1.00 . B B .  70 LYS C    1 1 
       25 108168 2 1  70 LYS CA   C   -2.578  20.209 -16.393 1.00 . B B .  70 LYS CA   1 1 
       25 108169 2 1  70 LYS CB   C   -3.301  21.133 -17.397 1.00 . B B .  70 LYS CB   1 1 
       25 108170 2 1  70 LYS CD   C   -1.619  22.989 -18.165 1.00 . B B .  70 LYS CD   1 1 
       25 108171 2 1  70 LYS CE   C   -0.390  23.237 -17.269 1.00 . B B .  70 LYS CE   1 1 
       25 108172 2 1  70 LYS CG   C   -2.897  22.628 -17.374 1.00 . B B .  70 LYS CG   1 1 
       25 108173 2 1  70 LYS H    H   -0.818  20.136 -17.565 1.00 . B B .  70 LYS H    1 1 
       25 108174 2 1  70 LYS HA   H   -2.805  20.556 -15.383 1.00 . B B .  70 LYS HA   1 1 
       25 108175 2 1  70 LYS HB2  H   -3.182  20.743 -18.408 1.00 . B B .  70 LYS HB2  1 1 
       25 108176 2 1  70 LYS HB3  H   -4.368  21.086 -17.169 1.00 . B B .  70 LYS HB3  1 1 
       25 108177 2 1  70 LYS HD2  H   -1.419  22.193 -18.882 1.00 . B B .  70 LYS HD2  1 1 
       25 108178 2 1  70 LYS HD3  H   -1.808  23.896 -18.742 1.00 . B B .  70 LYS HD3  1 1 
       25 108179 2 1  70 LYS HE2  H   -0.470  24.223 -16.807 1.00 . B B .  70 LYS HE2  1 1 
       25 108180 2 1  70 LYS HE3  H   -0.401  22.502 -16.464 1.00 . B B .  70 LYS HE3  1 1 
       25 108181 2 1  70 LYS HG2  H   -3.720  23.181 -17.831 1.00 . B B .  70 LYS HG2  1 1 
       25 108182 2 1  70 LYS HG3  H   -2.817  22.974 -16.342 1.00 . B B .  70 LYS HG3  1 1 
       25 108183 2 1  70 LYS HZ1  H    0.882  22.258 -18.581 1.00 . B B .  70 LYS HZ1  1 1 
       25 108184 2 1  70 LYS HZ2  H    1.025  23.876 -18.667 1.00 . B B .  70 LYS HZ2  1 1 
       25 108185 2 1  70 LYS HZ3  H    1.683  23.045 -17.388 1.00 . B B .  70 LYS HZ3  1 1 
       25 108186 2 1  70 LYS N    N   -1.145  20.243 -16.610 1.00 . B B .  70 LYS N    1 1 
       25 108187 2 1  70 LYS NZ   N    0.890  23.117 -18.019 1.00 . B B .  70 LYS NZ   1 1 
       25 108188 2 1  70 LYS O    O   -2.364  17.900 -17.094 1.00 . B B .  70 LYS O    1 1 
       25 108189 2 1  71 HIS C    C   -5.285  16.815 -17.359 1.00 . B B .  71 HIS C    1 1 
       25 108190 2 1  71 HIS CA   C   -4.780  17.131 -15.953 1.00 . B B .  71 HIS CA   1 1 
       25 108191 2 1  71 HIS CB   C   -5.909  16.983 -14.936 1.00 . B B .  71 HIS CB   1 1 
       25 108192 2 1  71 HIS CD2  C   -7.708  15.194 -14.911 1.00 . B B .  71 HIS CD2  1 1 
       25 108193 2 1  71 HIS CE1  C   -6.535  13.345 -14.690 1.00 . B B .  71 HIS CE1  1 1 
       25 108194 2 1  71 HIS CG   C   -6.396  15.556 -14.837 1.00 . B B .  71 HIS CG   1 1 
       25 108195 2 1  71 HIS H    H   -4.668  19.181 -15.367 1.00 . B B .  71 HIS H    1 1 
       25 108196 2 1  71 HIS HA   H   -4.020  16.389 -15.724 1.00 . B B .  71 HIS HA   1 1 
       25 108197 2 1  71 HIS HB2  H   -5.578  17.320 -13.958 1.00 . B B .  71 HIS HB2  1 1 
       25 108198 2 1  71 HIS HB3  H   -6.741  17.633 -15.222 1.00 . B B .  71 HIS HB3  1 1 
       25 108199 2 1  71 HIS HD2  H   -8.544  15.876 -15.020 1.00 . B B .  71 HIS HD2  1 1 
       25 108200 2 1  71 HIS HE1  H   -6.302  12.310 -14.483 1.00 . B B .  71 HIS HE1  1 1 
       25 108201 2 1  71 HIS HE2  H   -8.597  13.273 -14.707 1.00 . B B .  71 HIS HE2  1 1 
       25 108202 2 1  71 HIS N    N   -4.170  18.451 -15.861 1.00 . B B .  71 HIS N    1 1 
       25 108203 2 1  71 HIS ND1  N   -5.656  14.365 -14.667 1.00 . B B .  71 HIS ND1  1 1 
       25 108204 2 1  71 HIS NE2  N   -7.767  13.841 -14.803 1.00 . B B .  71 HIS NE2  1 1 
       25 108205 2 1  71 HIS O    O   -5.636  17.708 -18.125 1.00 . B B .  71 HIS O    1 1 
       25 108206 2 1  72 GLY C    C   -5.412  13.605 -19.235 1.00 . B B .  72 GLY C    1 1 
       25 108207 2 1  72 GLY CA   C   -5.895  14.998 -18.877 1.00 . B B .  72 GLY CA   1 1 
       25 108208 2 1  72 GLY H    H   -5.095  14.845 -16.935 1.00 . B B .  72 GLY H    1 1 
       25 108209 2 1  72 GLY HA2  H   -6.964  14.930 -18.774 1.00 . B B .  72 GLY HA2  1 1 
       25 108210 2 1  72 GLY HA3  H   -5.718  15.710 -19.670 1.00 . B B .  72 GLY HA3  1 1 
       25 108211 2 1  72 GLY N    N   -5.356  15.514 -17.641 1.00 . B B .  72 GLY N    1 1 
       25 108212 2 1  72 GLY O    O   -5.413  12.719 -18.385 1.00 . B B .  72 GLY O    1 1 
       25 108213 2 1  73 GLY C    C   -5.963  11.719 -22.065 1.00 . B B .  73 GLY C    1 1 
       25 108214 2 1  73 GLY CA   C   -4.828  12.087 -21.092 1.00 . B B .  73 GLY CA   1 1 
       25 108215 2 1  73 GLY H    H   -4.877  14.228 -21.062 1.00 . B B .  73 GLY H    1 1 
       25 108216 2 1  73 GLY HA2  H   -3.907  12.126 -21.674 1.00 . B B .  73 GLY HA2  1 1 
       25 108217 2 1  73 GLY HA3  H   -4.726  11.374 -20.281 1.00 . B B .  73 GLY HA3  1 1 
       25 108218 2 1  73 GLY N    N   -5.065  13.397 -20.503 1.00 . B B .  73 GLY N    1 1 
       25 108219 2 1  73 GLY O    O   -5.861  12.120 -23.218 1.00 . B B .  73 GLY O    1 1 
       25 108220 2 1  74 PRO C    C   -9.118  11.743 -23.019 1.00 . B B .  74 PRO C    1 1 
       25 108221 2 1  74 PRO CA   C   -8.164  10.603 -22.550 1.00 . B B .  74 PRO CA   1 1 
       25 108222 2 1  74 PRO CB   C   -8.852   9.428 -21.836 1.00 . B B .  74 PRO CB   1 1 
       25 108223 2 1  74 PRO CD   C   -7.087  10.230 -20.432 1.00 . B B .  74 PRO CD   1 1 
       25 108224 2 1  74 PRO CG   C   -8.479   9.608 -20.368 1.00 . B B .  74 PRO CG   1 1 
       25 108225 2 1  74 PRO HA   H   -7.731  10.200 -23.465 1.00 . B B .  74 PRO HA   1 1 
       25 108226 2 1  74 PRO HB2  H   -9.933   9.402 -21.975 1.00 . B B .  74 PRO HB2  1 1 
       25 108227 2 1  74 PRO HB3  H   -8.420   8.494 -22.197 1.00 . B B .  74 PRO HB3  1 1 
       25 108228 2 1  74 PRO HD2  H   -6.899  10.854 -19.561 1.00 . B B .  74 PRO HD2  1 1 
       25 108229 2 1  74 PRO HD3  H   -6.339   9.436 -20.472 1.00 . B B .  74 PRO HD3  1 1 
       25 108230 2 1  74 PRO HG2  H   -9.172  10.300 -19.894 1.00 . B B .  74 PRO HG2  1 1 
       25 108231 2 1  74 PRO HG3  H   -8.468   8.654 -19.843 1.00 . B B .  74 PRO HG3  1 1 
       25 108232 2 1  74 PRO N    N   -7.035  10.991 -21.673 1.00 . B B .  74 PRO N    1 1 
       25 108233 2 1  74 PRO O    O  -10.337  11.690 -22.837 1.00 . B B .  74 PRO O    1 1 
       25 108234 2 1  75 LYS C    C   -7.995  15.067 -24.615 1.00 . B B .  75 LYS C    1 1 
       25 108235 2 1  75 LYS CA   C   -9.045  13.966 -24.320 1.00 . B B .  75 LYS CA   1 1 
       25 108236 2 1  75 LYS CB   C  -10.375  14.561 -23.825 1.00 . B B .  75 LYS CB   1 1 
       25 108237 2 1  75 LYS CD   C  -11.626  15.827 -22.003 1.00 . B B .  75 LYS CD   1 1 
       25 108238 2 1  75 LYS CE   C  -12.567  14.887 -21.222 1.00 . B B .  75 LYS CE   1 1 
       25 108239 2 1  75 LYS CG   C  -10.278  15.223 -22.443 1.00 . B B .  75 LYS CG   1 1 
       25 108240 2 1  75 LYS H    H   -7.519  12.693 -23.633 1.00 . B B .  75 LYS H    1 1 
       25 108241 2 1  75 LYS HA   H   -9.258  13.552 -25.308 1.00 . B B .  75 LYS HA   1 1 
       25 108242 2 1  75 LYS HB2  H  -10.683  15.325 -24.543 1.00 . B B .  75 LYS HB2  1 1 
       25 108243 2 1  75 LYS HB3  H  -11.142  13.794 -23.848 1.00 . B B .  75 LYS HB3  1 1 
       25 108244 2 1  75 LYS HD2  H  -11.411  16.680 -21.355 1.00 . B B .  75 LYS HD2  1 1 
       25 108245 2 1  75 LYS HD3  H  -12.147  16.225 -22.874 1.00 . B B .  75 LYS HD3  1 1 
       25 108246 2 1  75 LYS HE2  H  -12.235  14.853 -20.181 1.00 . B B .  75 LYS HE2  1 1 
       25 108247 2 1  75 LYS HE3  H  -13.564  15.335 -21.200 1.00 . B B .  75 LYS HE3  1 1 
       25 108248 2 1  75 LYS HG2  H   -9.931  14.491 -21.718 1.00 . B B .  75 LYS HG2  1 1 
       25 108249 2 1  75 LYS HG3  H   -9.544  16.027 -22.496 1.00 . B B .  75 LYS HG3  1 1 
       25 108250 2 1  75 LYS HZ1  H  -13.005  13.514 -22.705 1.00 . B B .  75 LYS HZ1  1 1 
       25 108251 2 1  75 LYS HZ2  H  -11.682  13.118 -21.829 1.00 . B B .  75 LYS HZ2  1 1 
       25 108252 2 1  75 LYS HZ3  H  -13.177  12.911 -21.173 1.00 . B B .  75 LYS HZ3  1 1 
       25 108253 2 1  75 LYS N    N   -8.518  12.832 -23.516 1.00 . B B .  75 LYS N    1 1 
       25 108254 2 1  75 LYS NZ   N  -12.621  13.508 -21.771 1.00 . B B .  75 LYS NZ   1 1 
       25 108255 2 1  75 LYS O    O   -8.255  15.961 -25.411 1.00 . B B .  75 LYS O    1 1 
       25 108256 2 1  76 ASP C    C   -4.454  15.470 -24.291 1.00 . B B .  76 ASP C    1 1 
       25 108257 2 1  76 ASP CA   C   -5.810  15.994 -23.747 1.00 . B B .  76 ASP CA   1 1 
       25 108258 2 1  76 ASP CB   C   -5.812  16.280 -22.229 1.00 . B B .  76 ASP CB   1 1 
       25 108259 2 1  76 ASP CG   C   -4.466  16.724 -21.653 1.00 . B B .  76 ASP CG   1 1 
       25 108260 2 1  76 ASP H    H   -6.750  14.221 -23.298 1.00 . B B .  76 ASP H    1 1 
       25 108261 2 1  76 ASP HA   H   -6.052  16.916 -24.278 1.00 . B B .  76 ASP HA   1 1 
       25 108262 2 1  76 ASP HB2  H   -6.598  17.001 -21.988 1.00 . B B .  76 ASP HB2  1 1 
       25 108263 2 1  76 ASP HB3  H   -6.105  15.367 -21.717 1.00 . B B .  76 ASP HB3  1 1 
       25 108264 2 1  76 ASP N    N   -6.875  15.010 -23.900 1.00 . B B .  76 ASP N    1 1 
       25 108265 2 1  76 ASP O    O   -4.350  14.328 -24.737 1.00 . B B .  76 ASP O    1 1 
       25 108266 2 1  76 ASP OD1  O   -4.038  17.851 -21.963 1.00 . B B .  76 ASP OD1  1 1 
       25 108267 2 1  76 ASP OD2  O   -3.794  15.874 -21.024 1.00 . B B .  76 ASP OD2  1 1 
       25 108268 2 1  77 GLU C    C   -0.988  16.305 -23.612 1.00 . B B .  77 GLU C    1 1 
       25 108269 2 1  77 GLU CA   C   -2.052  16.099 -24.715 1.00 . B B .  77 GLU CA   1 1 
       25 108270 2 1  77 GLU CB   C   -1.782  17.011 -25.927 1.00 . B B .  77 GLU CB   1 1 
       25 108271 2 1  77 GLU CD   C   -1.715  19.410 -26.851 1.00 . B B .  77 GLU CD   1 1 
       25 108272 2 1  77 GLU CG   C   -1.893  18.517 -25.619 1.00 . B B .  77 GLU CG   1 1 
       25 108273 2 1  77 GLU H    H   -3.603  17.181 -23.743 1.00 . B B .  77 GLU H    1 1 
       25 108274 2 1  77 GLU HA   H   -1.961  15.065 -25.048 1.00 . B B .  77 GLU HA   1 1 
       25 108275 2 1  77 GLU HB2  H   -0.783  16.800 -26.309 1.00 . B B .  77 GLU HB2  1 1 
       25 108276 2 1  77 GLU HB3  H   -2.502  16.752 -26.706 1.00 . B B .  77 GLU HB3  1 1 
       25 108277 2 1  77 GLU HG2  H   -2.873  18.731 -25.190 1.00 . B B .  77 GLU HG2  1 1 
       25 108278 2 1  77 GLU HG3  H   -1.134  18.786 -24.882 1.00 . B B .  77 GLU HG3  1 1 
       25 108279 2 1  77 GLU N    N   -3.430  16.321 -24.254 1.00 . B B .  77 GLU N    1 1 
       25 108280 2 1  77 GLU O    O    0.188  15.998 -23.823 1.00 . B B .  77 GLU O    1 1 
       25 108281 2 1  77 GLU OE1  O   -1.717  18.886 -27.990 1.00 . B B .  77 GLU OE1  1 1 
       25 108282 2 1  77 GLU OE2  O   -1.596  20.639 -26.648 1.00 . B B .  77 GLU OE2  1 1 
       25 108283 2 1  78 GLU C    C   -0.427  15.670 -20.532 1.00 . B B .  78 GLU C    1 1 
       25 108284 2 1  78 GLU CA   C   -0.541  17.007 -21.275 1.00 . B B .  78 GLU CA   1 1 
       25 108285 2 1  78 GLU CB   C   -1.089  18.164 -20.419 1.00 . B B .  78 GLU CB   1 1 
       25 108286 2 1  78 GLU CD   C    0.624  19.990 -20.404 1.00 . B B .  78 GLU CD   1 1 
       25 108287 2 1  78 GLU CG   C   -0.712  19.539 -20.987 1.00 . B B .  78 GLU CG   1 1 
       25 108288 2 1  78 GLU H    H   -2.380  16.970 -22.284 1.00 . B B .  78 GLU H    1 1 
       25 108289 2 1  78 GLU HA   H    0.456  17.278 -21.614 1.00 . B B .  78 GLU HA   1 1 
       25 108290 2 1  78 GLU HB2  H   -2.170  18.087 -20.330 1.00 . B B .  78 GLU HB2  1 1 
       25 108291 2 1  78 GLU HB3  H   -0.691  18.089 -19.411 1.00 . B B .  78 GLU HB3  1 1 
       25 108292 2 1  78 GLU HG2  H   -0.661  19.512 -22.076 1.00 . B B .  78 GLU HG2  1 1 
       25 108293 2 1  78 GLU HG3  H   -1.482  20.257 -20.700 1.00 . B B .  78 GLU HG3  1 1 
       25 108294 2 1  78 GLU N    N   -1.386  16.816 -22.441 1.00 . B B .  78 GLU N    1 1 
       25 108295 2 1  78 GLU O    O    0.350  14.820 -20.957 1.00 . B B .  78 GLU O    1 1 
       25 108296 2 1  78 GLU OE1  O    1.666  19.361 -20.708 1.00 . B B .  78 GLU OE1  1 1 
       25 108297 2 1  78 GLU OE2  O    0.585  20.886 -19.522 1.00 . B B .  78 GLU OE2  1 1 
       25 108298 2 1  79 ARG C    C   -0.036  14.110 -17.688 1.00 . B B .  79 ARG C    1 1 
       25 108299 2 1  79 ARG CA   C   -1.239  14.224 -18.637 1.00 . B B .  79 ARG CA   1 1 
       25 108300 2 1  79 ARG CB   C   -1.360  12.981 -19.542 1.00 . B B .  79 ARG CB   1 1 
       25 108301 2 1  79 ARG CD   C   -1.680  10.541 -19.824 1.00 . B B .  79 ARG CD   1 1 
       25 108302 2 1  79 ARG CG   C   -1.664  11.679 -18.796 1.00 . B B .  79 ARG CG   1 1 
       25 108303 2 1  79 ARG CZ   C   -1.164   8.119 -19.846 1.00 . B B .  79 ARG CZ   1 1 
       25 108304 2 1  79 ARG H    H   -1.733  16.260 -19.142 1.00 . B B .  79 ARG H    1 1 
       25 108305 2 1  79 ARG HA   H   -2.166  14.259 -18.060 1.00 . B B .  79 ARG HA   1 1 
       25 108306 2 1  79 ARG HB2  H   -2.141  13.161 -20.283 1.00 . B B .  79 ARG HB2  1 1 
       25 108307 2 1  79 ARG HB3  H   -0.419  12.815 -20.061 1.00 . B B .  79 ARG HB3  1 1 
       25 108308 2 1  79 ARG HD2  H   -2.632  10.539 -20.353 1.00 . B B .  79 ARG HD2  1 1 
       25 108309 2 1  79 ARG HD3  H   -0.882  10.705 -20.552 1.00 . B B .  79 ARG HD3  1 1 
       25 108310 2 1  79 ARG HE   H   -1.412   9.212 -18.189 1.00 . B B .  79 ARG HE   1 1 
       25 108311 2 1  79 ARG HG2  H   -0.876  11.494 -18.064 1.00 . B B .  79 ARG HG2  1 1 
       25 108312 2 1  79 ARG HG3  H   -2.626  11.740 -18.289 1.00 . B B .  79 ARG HG3  1 1 
       25 108313 2 1  79 ARG HH11 H   -1.498   8.816 -21.730 1.00 . B B .  79 ARG HH11 1 1 
       25 108314 2 1  79 ARG HH12 H   -1.030   7.142 -21.606 1.00 . B B .  79 ARG HH12 1 1 
       25 108315 2 1  79 ARG HH21 H   -0.711   7.078 -18.168 1.00 . B B .  79 ARG HH21 1 1 
       25 108316 2 1  79 ARG HH22 H   -0.418   6.260 -19.684 1.00 . B B .  79 ARG HH22 1 1 
       25 108317 2 1  79 ARG N    N   -1.153  15.476 -19.420 1.00 . B B .  79 ARG N    1 1 
       25 108318 2 1  79 ARG NE   N   -1.455   9.236 -19.195 1.00 . B B .  79 ARG NE   1 1 
       25 108319 2 1  79 ARG NH1  N   -1.236   8.040 -21.155 1.00 . B B .  79 ARG NH1  1 1 
       25 108320 2 1  79 ARG NH2  N   -0.786   7.063 -19.168 1.00 . B B .  79 ARG NH2  1 1 
       25 108321 2 1  79 ARG O    O    1.132  14.061 -18.079 1.00 . B B .  79 ARG O    1 1 
       25 108322 2 1  80 HIS C    C    1.609  12.786 -15.341 1.00 . B B .  80 HIS C    1 1 
       25 108323 2 1  80 HIS CA   C    0.723  14.056 -15.340 1.00 . B B .  80 HIS CA   1 1 
       25 108324 2 1  80 HIS CB   C    0.030  14.274 -13.996 1.00 . B B .  80 HIS CB   1 1 
       25 108325 2 1  80 HIS CD2  C   -0.511  16.725 -14.049 1.00 . B B .  80 HIS CD2  1 1 
       25 108326 2 1  80 HIS CE1  C   -2.659  16.716 -13.623 1.00 . B B .  80 HIS CE1  1 1 
       25 108327 2 1  80 HIS CG   C   -0.924  15.431 -14.004 1.00 . B B .  80 HIS CG   1 1 
       25 108328 2 1  80 HIS H    H   -1.272  14.189 -16.133 1.00 . B B .  80 HIS H    1 1 
       25 108329 2 1  80 HIS HA   H    1.384  14.907 -15.505 1.00 . B B .  80 HIS HA   1 1 
       25 108330 2 1  80 HIS HB2  H   -0.514  13.395 -13.683 1.00 . B B .  80 HIS HB2  1 1 
       25 108331 2 1  80 HIS HB3  H    0.794  14.469 -13.244 1.00 . B B .  80 HIS HB3  1 1 
       25 108332 2 1  80 HIS HD2  H    0.517  17.060 -14.137 1.00 . B B .  80 HIS HD2  1 1 
       25 108333 2 1  80 HIS HE1  H   -3.636  17.069 -13.338 1.00 . B B .  80 HIS HE1  1 1 
       25 108334 2 1  80 HIS HE2  H   -1.555  18.500 -13.640 1.00 . B B .  80 HIS HE2  1 1 
       25 108335 2 1  80 HIS N    N   -0.302  14.092 -16.393 1.00 . B B .  80 HIS N    1 1 
       25 108336 2 1  80 HIS ND1  N   -2.328  15.434 -13.891 1.00 . B B .  80 HIS ND1  1 1 
       25 108337 2 1  80 HIS NE2  N   -1.592  17.497 -13.791 1.00 . B B .  80 HIS NE2  1 1 
       25 108338 2 1  80 HIS O    O    1.235  11.766 -15.920 1.00 . B B .  80 HIS O    1 1 
       25 108339 2 1  81 VAL C    C    3.181  10.825 -13.360 1.00 . B B .  81 VAL C    1 1 
       25 108340 2 1  81 VAL CA   C    3.680  11.671 -14.528 1.00 . B B .  81 VAL CA   1 1 
       25 108341 2 1  81 VAL CB   C    5.152  12.083 -14.301 1.00 . B B .  81 VAL CB   1 1 
       25 108342 2 1  81 VAL CG1  C    6.075  10.860 -14.156 1.00 . B B .  81 VAL CG1  1 1 
       25 108343 2 1  81 VAL CG2  C    5.641  12.946 -15.476 1.00 . B B .  81 VAL CG2  1 1 
       25 108344 2 1  81 VAL H    H    2.980  13.653 -14.109 1.00 . B B .  81 VAL H    1 1 
       25 108345 2 1  81 VAL HA   H    3.635  11.079 -15.445 1.00 . B B .  81 VAL HA   1 1 
       25 108346 2 1  81 VAL HB   H    5.221  12.683 -13.394 1.00 . B B .  81 VAL HB   1 1 
       25 108347 2 1  81 VAL HG11 H    5.799  10.276 -13.279 1.00 . B B .  81 VAL HG11 1 1 
       25 108348 2 1  81 VAL HG12 H    6.004  10.230 -15.044 1.00 . B B .  81 VAL HG12 1 1 
       25 108349 2 1  81 VAL HG13 H    7.107  11.189 -14.033 1.00 . B B .  81 VAL HG13 1 1 
       25 108350 2 1  81 VAL HG21 H    5.111  13.900 -15.483 1.00 . B B .  81 VAL HG21 1 1 
       25 108351 2 1  81 VAL HG22 H    6.707  13.144 -15.377 1.00 . B B .  81 VAL HG22 1 1 
       25 108352 2 1  81 VAL HG23 H    5.466  12.429 -16.420 1.00 . B B .  81 VAL HG23 1 1 
       25 108353 2 1  81 VAL N    N    2.773  12.834 -14.671 1.00 . B B .  81 VAL N    1 1 
       25 108354 2 1  81 VAL O    O    3.299  11.230 -12.208 1.00 . B B .  81 VAL O    1 1 
       25 108355 2 1  82 GLY C    C    0.447   9.480 -12.626 1.00 . B B .  82 GLY C    1 1 
       25 108356 2 1  82 GLY CA   C    1.845   8.876 -12.692 1.00 . B B .  82 GLY CA   1 1 
       25 108357 2 1  82 GLY H    H    2.577   9.371 -14.631 1.00 . B B .  82 GLY H    1 1 
       25 108358 2 1  82 GLY HA2  H    1.779   7.834 -13.008 1.00 . B B .  82 GLY HA2  1 1 
       25 108359 2 1  82 GLY HA3  H    2.292   8.941 -11.699 1.00 . B B .  82 GLY HA3  1 1 
       25 108360 2 1  82 GLY N    N    2.605   9.659 -13.665 1.00 . B B .  82 GLY N    1 1 
       25 108361 2 1  82 GLY O    O    0.161  10.312 -11.773 1.00 . B B .  82 GLY O    1 1 
       25 108362 2 1  83 ASP C    C   -2.630   8.597 -14.520 1.00 . B B .  83 ASP C    1 1 
       25 108363 2 1  83 ASP CA   C   -1.745   9.625 -13.790 1.00 . B B .  83 ASP CA   1 1 
       25 108364 2 1  83 ASP CB   C   -1.582  10.900 -14.631 1.00 . B B .  83 ASP CB   1 1 
       25 108365 2 1  83 ASP CG   C   -2.765  11.848 -14.615 1.00 . B B .  83 ASP CG   1 1 
       25 108366 2 1  83 ASP H    H   -0.061   8.469 -14.292 1.00 . B B .  83 ASP H    1 1 
       25 108367 2 1  83 ASP HA   H   -2.185   9.869 -12.823 1.00 . B B .  83 ASP HA   1 1 
       25 108368 2 1  83 ASP HB2  H   -0.719  11.430 -14.252 1.00 . B B .  83 ASP HB2  1 1 
       25 108369 2 1  83 ASP HB3  H   -1.368  10.633 -15.666 1.00 . B B .  83 ASP HB3  1 1 
       25 108370 2 1  83 ASP N    N   -0.401   9.096 -13.582 1.00 . B B .  83 ASP N    1 1 
       25 108371 2 1  83 ASP O    O   -2.116   7.834 -15.342 1.00 . B B .  83 ASP O    1 1 
       25 108372 2 1  83 ASP OD1  O   -3.702  11.646 -13.823 1.00 . B B .  83 ASP OD1  1 1 
       25 108373 2 1  83 ASP OD2  O   -2.696  12.848 -15.353 1.00 . B B .  83 ASP OD2  1 1 
       25 108374 2 1  84 LEU C    C   -6.093   8.627 -15.511 1.00 . B B .  84 LEU C    1 1 
       25 108375 2 1  84 LEU CA   C   -4.919   7.766 -15.005 1.00 . B B .  84 LEU CA   1 1 
       25 108376 2 1  84 LEU CB   C   -5.374   6.626 -14.074 1.00 . B B .  84 LEU CB   1 1 
       25 108377 2 1  84 LEU CD1  C   -4.652   4.681 -12.613 1.00 . B B .  84 LEU CD1  1 1 
       25 108378 2 1  84 LEU CD2  C   -4.302   4.550 -15.090 1.00 . B B .  84 LEU CD2  1 1 
       25 108379 2 1  84 LEU CG   C   -4.342   5.493 -13.878 1.00 . B B .  84 LEU CG   1 1 
       25 108380 2 1  84 LEU H    H   -4.308   9.258 -13.609 1.00 . B B .  84 LEU H    1 1 
       25 108381 2 1  84 LEU HA   H   -4.464   7.330 -15.892 1.00 . B B .  84 LEU HA   1 1 
       25 108382 2 1  84 LEU HB2  H   -5.573   7.088 -13.116 1.00 . B B .  84 LEU HB2  1 1 
       25 108383 2 1  84 LEU HB3  H   -6.309   6.188 -14.424 1.00 . B B .  84 LEU HB3  1 1 
       25 108384 2 1  84 LEU HD11 H   -5.650   4.246 -12.682 1.00 . B B .  84 LEU HD11 1 1 
       25 108385 2 1  84 LEU HD12 H   -3.921   3.881 -12.494 1.00 . B B .  84 LEU HD12 1 1 
       25 108386 2 1  84 LEU HD13 H   -4.605   5.327 -11.736 1.00 . B B .  84 LEU HD13 1 1 
       25 108387 2 1  84 LEU HD21 H   -3.556   3.771 -14.926 1.00 . B B .  84 LEU HD21 1 1 
       25 108388 2 1  84 LEU HD22 H   -5.278   4.085 -15.236 1.00 . B B .  84 LEU HD22 1 1 
       25 108389 2 1  84 LEU HD23 H   -4.029   5.102 -15.989 1.00 . B B .  84 LEU HD23 1 1 
       25 108390 2 1  84 LEU HG   H   -3.352   5.927 -13.750 1.00 . B B .  84 LEU HG   1 1 
       25 108391 2 1  84 LEU N    N   -3.941   8.591 -14.274 1.00 . B B .  84 LEU N    1 1 
       25 108392 2 1  84 LEU O    O   -6.114   9.837 -15.288 1.00 . B B .  84 LEU O    1 1 
       25 108393 2 1  85 GLY C    C   -9.434   8.063 -15.695 1.00 . B B .  85 GLY C    1 1 
       25 108394 2 1  85 GLY CA   C   -8.324   8.589 -16.603 1.00 . B B .  85 GLY CA   1 1 
       25 108395 2 1  85 GLY H    H   -6.941   7.012 -16.343 1.00 . B B .  85 GLY H    1 1 
       25 108396 2 1  85 GLY HA2  H   -8.303   9.673 -16.498 1.00 . B B .  85 GLY HA2  1 1 
       25 108397 2 1  85 GLY HA3  H   -8.575   8.315 -17.625 1.00 . B B .  85 GLY HA3  1 1 
       25 108398 2 1  85 GLY N    N   -7.028   8.007 -16.237 1.00 . B B .  85 GLY N    1 1 
       25 108399 2 1  85 GLY O    O   -9.169   7.687 -14.558 1.00 . B B .  85 GLY O    1 1 
       25 108400 2 1  86 ASN C    C  -12.199   6.141 -15.491 1.00 . B B .  86 ASN C    1 1 
       25 108401 2 1  86 ASN CA   C  -11.864   7.645 -15.459 1.00 . B B .  86 ASN CA   1 1 
       25 108402 2 1  86 ASN CB   C  -13.067   8.516 -15.887 1.00 . B B .  86 ASN CB   1 1 
       25 108403 2 1  86 ASN CG   C  -13.133   8.842 -17.372 1.00 . B B .  86 ASN CG   1 1 
       25 108404 2 1  86 ASN H    H  -10.791   8.281 -17.175 1.00 . B B .  86 ASN H    1 1 
       25 108405 2 1  86 ASN HA   H  -11.671   7.886 -14.414 1.00 . B B .  86 ASN HA   1 1 
       25 108406 2 1  86 ASN HB2  H  -14.000   8.033 -15.600 1.00 . B B .  86 ASN HB2  1 1 
       25 108407 2 1  86 ASN HB3  H  -13.027   9.451 -15.334 1.00 . B B .  86 ASN HB3  1 1 
       25 108408 2 1  86 ASN HD21 H  -13.022  10.842 -17.044 1.00 . B B .  86 ASN HD21 1 1 
       25 108409 2 1  86 ASN HD22 H  -13.193  10.317 -18.711 1.00 . B B .  86 ASN HD22 1 1 
       25 108410 2 1  86 ASN N    N  -10.664   8.016 -16.215 1.00 . B B .  86 ASN N    1 1 
       25 108411 2 1  86 ASN ND2  N  -13.149  10.113 -17.730 1.00 . B B .  86 ASN ND2  1 1 
       25 108412 2 1  86 ASN O    O  -11.821   5.406 -16.402 1.00 . B B .  86 ASN O    1 1 
       25 108413 2 1  86 ASN OD1  O  -13.181   7.975 -18.230 1.00 . B B .  86 ASN OD1  1 1 
       25 108414 2 1  87 VAL C    C  -15.078   4.442 -14.344 1.00 . B B .  87 VAL C    1 1 
       25 108415 2 1  87 VAL CA   C  -13.553   4.375 -14.294 1.00 . B B .  87 VAL CA   1 1 
       25 108416 2 1  87 VAL CB   C  -13.063   3.674 -13.003 1.00 . B B .  87 VAL CB   1 1 
       25 108417 2 1  87 VAL CG1  C  -13.453   4.359 -11.686 1.00 . B B .  87 VAL CG1  1 1 
       25 108418 2 1  87 VAL CG2  C  -13.485   2.200 -12.972 1.00 . B B .  87 VAL CG2  1 1 
       25 108419 2 1  87 VAL H    H  -13.189   6.429 -13.785 1.00 . B B .  87 VAL H    1 1 
       25 108420 2 1  87 VAL HA   H  -13.234   3.769 -15.137 1.00 . B B .  87 VAL HA   1 1 
       25 108421 2 1  87 VAL HB   H  -11.989   3.664 -13.083 1.00 . B B .  87 VAL HB   1 1 
       25 108422 2 1  87 VAL HG11 H  -14.515   4.214 -11.496 1.00 . B B .  87 VAL HG11 1 1 
       25 108423 2 1  87 VAL HG12 H  -12.890   3.916 -10.864 1.00 . B B .  87 VAL HG12 1 1 
       25 108424 2 1  87 VAL HG13 H  -13.221   5.422 -11.728 1.00 . B B .  87 VAL HG13 1 1 
       25 108425 2 1  87 VAL HG21 H  -13.095   1.706 -13.856 1.00 . B B .  87 VAL HG21 1 1 
       25 108426 2 1  87 VAL HG22 H  -13.072   1.710 -12.091 1.00 . B B .  87 VAL HG22 1 1 
       25 108427 2 1  87 VAL HG23 H  -14.566   2.102 -12.969 1.00 . B B .  87 VAL HG23 1 1 
       25 108428 2 1  87 VAL N    N  -12.954   5.712 -14.471 1.00 . B B .  87 VAL N    1 1 
       25 108429 2 1  87 VAL O    O  -15.692   5.306 -13.727 1.00 . B B .  87 VAL O    1 1 
       25 108430 2 1  88 THR C    C  -17.860   2.448 -14.604 1.00 . B B .  88 THR C    1 1 
       25 108431 2 1  88 THR CA   C  -17.116   3.498 -15.419 1.00 . B B .  88 THR CA   1 1 
       25 108432 2 1  88 THR CB   C  -17.319   3.304 -16.924 1.00 . B B .  88 THR CB   1 1 
       25 108433 2 1  88 THR CG2  C  -17.096   1.879 -17.438 1.00 . B B .  88 THR CG2  1 1 
       25 108434 2 1  88 THR H    H  -15.080   2.794 -15.454 1.00 . B B .  88 THR H    1 1 
       25 108435 2 1  88 THR HA   H  -17.551   4.458 -15.159 1.00 . B B .  88 THR HA   1 1 
       25 108436 2 1  88 THR HB   H  -16.632   3.959 -17.460 1.00 . B B .  88 THR HB   1 1 
       25 108437 2 1  88 THR HG1  H  -19.082   2.964 -17.607 1.00 . B B .  88 THR HG1  1 1 
       25 108438 2 1  88 THR HG21 H  -17.147   1.866 -18.526 1.00 . B B .  88 THR HG21 1 1 
       25 108439 2 1  88 THR HG22 H  -16.110   1.527 -17.132 1.00 . B B .  88 THR HG22 1 1 
       25 108440 2 1  88 THR HG23 H  -17.848   1.198 -17.035 1.00 . B B .  88 THR HG23 1 1 
       25 108441 2 1  88 THR N    N  -15.678   3.526 -15.101 1.00 . B B .  88 THR N    1 1 
       25 108442 2 1  88 THR O    O  -17.325   1.382 -14.349 1.00 . B B .  88 THR O    1 1 
       25 108443 2 1  88 THR OG1  O  -18.634   3.717 -17.205 1.00 . B B .  88 THR OG1  1 1 
       25 108444 2 1  89 ALA C    C  -21.320   1.580 -13.833 1.00 . B B .  89 ALA C    1 1 
       25 108445 2 1  89 ALA CA   C  -19.904   1.887 -13.320 1.00 . B B .  89 ALA CA   1 1 
       25 108446 2 1  89 ALA CB   C  -19.914   2.510 -11.918 1.00 . B B .  89 ALA CB   1 1 
       25 108447 2 1  89 ALA H    H  -19.440   3.665 -14.390 1.00 . B B .  89 ALA H    1 1 
       25 108448 2 1  89 ALA HA   H  -19.426   0.912 -13.266 1.00 . B B .  89 ALA HA   1 1 
       25 108449 2 1  89 ALA HB1  H  -20.318   3.517 -11.968 1.00 . B B .  89 ALA HB1  1 1 
       25 108450 2 1  89 ALA HB2  H  -20.517   1.904 -11.236 1.00 . B B .  89 ALA HB2  1 1 
       25 108451 2 1  89 ALA HB3  H  -18.902   2.576 -11.534 1.00 . B B .  89 ALA HB3  1 1 
       25 108452 2 1  89 ALA N    N  -19.096   2.735 -14.200 1.00 . B B .  89 ALA N    1 1 
       25 108453 2 1  89 ALA O    O  -21.947   2.386 -14.522 1.00 . B B .  89 ALA O    1 1 
       25 108454 2 1  90 ASP C    C  -24.314   0.035 -13.248 1.00 . B B .  90 ASP C    1 1 
       25 108455 2 1  90 ASP CA   C  -22.960  -0.342 -13.906 1.00 . B B .  90 ASP CA   1 1 
       25 108456 2 1  90 ASP CB   C  -22.598  -1.842 -13.746 1.00 . B B .  90 ASP CB   1 1 
       25 108457 2 1  90 ASP CG   C  -23.790  -2.799 -13.859 1.00 . B B .  90 ASP CG   1 1 
       25 108458 2 1  90 ASP H    H  -21.170  -0.131 -12.826 1.00 . B B .  90 ASP H    1 1 
       25 108459 2 1  90 ASP HA   H  -23.062  -0.175 -14.971 1.00 . B B .  90 ASP HA   1 1 
       25 108460 2 1  90 ASP HB2  H  -21.850  -2.108 -14.495 1.00 . B B .  90 ASP HB2  1 1 
       25 108461 2 1  90 ASP HB3  H  -22.139  -1.988 -12.765 1.00 . B B .  90 ASP HB3  1 1 
       25 108462 2 1  90 ASP N    N  -21.788   0.399 -13.429 1.00 . B B .  90 ASP N    1 1 
       25 108463 2 1  90 ASP O    O  -25.076   0.881 -13.725 1.00 . B B .  90 ASP O    1 1 
       25 108464 2 1  90 ASP OD1  O  -24.380  -2.891 -14.957 1.00 . B B .  90 ASP OD1  1 1 
       25 108465 2 1  90 ASP OD2  O  -24.161  -3.344 -12.792 1.00 . B B .  90 ASP OD2  1 1 
       25 108466 2 1  91 LYS C    C  -25.890  -1.494 -10.202 1.00 . B B .  91 LYS C    1 1 
       25 108467 2 1  91 LYS CA   C  -25.947  -0.691 -11.499 1.00 . B B .  91 LYS CA   1 1 
       25 108468 2 1  91 LYS CB   C  -26.954  -1.341 -12.480 1.00 . B B .  91 LYS CB   1 1 
       25 108469 2 1  91 LYS CD   C  -29.269  -0.226 -12.072 1.00 . B B .  91 LYS CD   1 1 
       25 108470 2 1  91 LYS CE   C  -28.660   1.116 -11.634 1.00 . B B .  91 LYS CE   1 1 
       25 108471 2 1  91 LYS CG   C  -28.382  -1.469 -11.933 1.00 . B B .  91 LYS CG   1 1 
       25 108472 2 1  91 LYS H    H  -23.989  -1.357 -11.877 1.00 . B B .  91 LYS H    1 1 
       25 108473 2 1  91 LYS HA   H  -26.234   0.316 -11.219 1.00 . B B .  91 LYS HA   1 1 
       25 108474 2 1  91 LYS HB2  H  -26.982  -0.810 -13.431 1.00 . B B .  91 LYS HB2  1 1 
       25 108475 2 1  91 LYS HB3  H  -26.602  -2.350 -12.703 1.00 . B B .  91 LYS HB3  1 1 
       25 108476 2 1  91 LYS HD2  H  -29.610  -0.150 -13.104 1.00 . B B .  91 LYS HD2  1 1 
       25 108477 2 1  91 LYS HD3  H  -30.139  -0.413 -11.441 1.00 . B B .  91 LYS HD3  1 1 
       25 108478 2 1  91 LYS HE2  H  -29.472   1.819 -11.430 1.00 . B B .  91 LYS HE2  1 1 
       25 108479 2 1  91 LYS HE3  H  -28.122   0.982 -10.690 1.00 . B B .  91 LYS HE3  1 1 
       25 108480 2 1  91 LYS HG2  H  -28.869  -2.280 -12.475 1.00 . B B .  91 LYS HG2  1 1 
       25 108481 2 1  91 LYS HG3  H  -28.361  -1.772 -10.887 1.00 . B B .  91 LYS HG3  1 1 
       25 108482 2 1  91 LYS HZ1  H  -28.236   1.900 -13.522 1.00 . B B .  91 LYS HZ1  1 1 
       25 108483 2 1  91 LYS HZ2  H  -27.483   2.643 -12.274 1.00 . B B .  91 LYS HZ2  1 1 
       25 108484 2 1  91 LYS HZ3  H  -26.918   1.195 -12.821 1.00 . B B .  91 LYS HZ3  1 1 
       25 108485 2 1  91 LYS N    N  -24.640  -0.634 -12.143 1.00 . B B .  91 LYS N    1 1 
       25 108486 2 1  91 LYS NZ   N  -27.765   1.733 -12.649 1.00 . B B .  91 LYS NZ   1 1 
       25 108487 2 1  91 LYS O    O  -26.382  -1.002  -9.191 1.00 . B B .  91 LYS O    1 1 
       25 108488 2 1  92 ASP C    C  -23.761  -2.938  -8.232 1.00 . B B .  92 ASP C    1 1 
       25 108489 2 1  92 ASP CA   C  -24.989  -3.465  -9.007 1.00 . B B .  92 ASP CA   1 1 
       25 108490 2 1  92 ASP CB   C  -24.883  -4.957  -9.373 1.00 . B B .  92 ASP CB   1 1 
       25 108491 2 1  92 ASP CG   C  -24.957  -5.881  -8.143 1.00 . B B .  92 ASP CG   1 1 
       25 108492 2 1  92 ASP H    H  -24.853  -2.997 -11.089 1.00 . B B .  92 ASP H    1 1 
       25 108493 2 1  92 ASP HA   H  -25.868  -3.342  -8.369 1.00 . B B .  92 ASP HA   1 1 
       25 108494 2 1  92 ASP HB2  H  -25.709  -5.215 -10.040 1.00 . B B .  92 ASP HB2  1 1 
       25 108495 2 1  92 ASP HB3  H  -23.949  -5.130  -9.913 1.00 . B B .  92 ASP HB3  1 1 
       25 108496 2 1  92 ASP N    N  -25.234  -2.655 -10.207 1.00 . B B .  92 ASP N    1 1 
       25 108497 2 1  92 ASP O    O  -22.904  -3.668  -7.744 1.00 . B B .  92 ASP O    1 1 
       25 108498 2 1  92 ASP OD1  O  -25.579  -5.463  -7.135 1.00 . B B .  92 ASP OD1  1 1 
       25 108499 2 1  92 ASP OD2  O  -24.443  -7.020  -8.237 1.00 . B B .  92 ASP OD2  1 1 
       25 108500 2 1  93 GLY C    C  -21.190  -1.036  -7.799 1.00 . B B .  93 GLY C    1 1 
       25 108501 2 1  93 GLY CA   C  -22.653  -0.887  -7.398 1.00 . B B .  93 GLY CA   1 1 
       25 108502 2 1  93 GLY H    H  -24.303  -1.068  -8.702 1.00 . B B .  93 GLY H    1 1 
       25 108503 2 1  93 GLY HA2  H  -22.914   0.164  -7.464 1.00 . B B .  93 GLY HA2  1 1 
       25 108504 2 1  93 GLY HA3  H  -22.754  -1.242  -6.374 1.00 . B B .  93 GLY HA3  1 1 
       25 108505 2 1  93 GLY N    N  -23.602  -1.613  -8.226 1.00 . B B .  93 GLY N    1 1 
       25 108506 2 1  93 GLY O    O  -20.326  -0.564  -7.065 1.00 . B B .  93 GLY O    1 1 
       25 108507 2 1  94 VAL C    C  -19.142  -0.960 -10.540 1.00 . B B .  94 VAL C    1 1 
       25 108508 2 1  94 VAL CA   C  -19.542  -1.930  -9.433 1.00 . B B .  94 VAL CA   1 1 
       25 108509 2 1  94 VAL CB   C  -19.275  -3.388  -9.868 1.00 . B B .  94 VAL CB   1 1 
       25 108510 2 1  94 VAL CG1  C  -20.313  -3.936 -10.863 1.00 . B B .  94 VAL CG1  1 1 
       25 108511 2 1  94 VAL CG2  C  -17.855  -3.644 -10.397 1.00 . B B .  94 VAL CG2  1 1 
       25 108512 2 1  94 VAL H    H  -21.687  -2.176  -9.361 1.00 . B B .  94 VAL H    1 1 
       25 108513 2 1  94 VAL HA   H  -18.876  -1.760  -8.594 1.00 . B B .  94 VAL HA   1 1 
       25 108514 2 1  94 VAL HB   H  -19.354  -3.952  -8.932 1.00 . B B .  94 VAL HB   1 1 
       25 108515 2 1  94 VAL HG11 H  -21.321  -3.837 -10.461 1.00 . B B .  94 VAL HG11 1 1 
       25 108516 2 1  94 VAL HG12 H  -20.249  -3.399 -11.810 1.00 . B B .  94 VAL HG12 1 1 
       25 108517 2 1  94 VAL HG13 H  -20.121  -4.994 -11.047 1.00 . B B .  94 VAL HG13 1 1 
       25 108518 2 1  94 VAL HG21 H  -17.691  -4.717 -10.507 1.00 . B B .  94 VAL HG21 1 1 
       25 108519 2 1  94 VAL HG22 H  -17.712  -3.168 -11.368 1.00 . B B .  94 VAL HG22 1 1 
       25 108520 2 1  94 VAL HG23 H  -17.126  -3.254  -9.690 1.00 . B B .  94 VAL HG23 1 1 
       25 108521 2 1  94 VAL N    N  -20.905  -1.710  -8.917 1.00 . B B .  94 VAL N    1 1 
       25 108522 2 1  94 VAL O    O  -19.887  -0.729 -11.490 1.00 . B B .  94 VAL O    1 1 
       25 108523 2 1  95 ALA C    C  -16.101  -0.655 -12.007 1.00 . B B .  95 ALA C    1 1 
       25 108524 2 1  95 ALA CA   C  -17.139   0.287 -11.375 1.00 . B B .  95 ALA CA   1 1 
       25 108525 2 1  95 ALA CB   C  -16.503   1.494 -10.672 1.00 . B B .  95 ALA CB   1 1 
       25 108526 2 1  95 ALA H    H  -17.416  -0.747  -9.566 1.00 . B B .  95 ALA H    1 1 
       25 108527 2 1  95 ALA HA   H  -17.789   0.639 -12.159 1.00 . B B .  95 ALA HA   1 1 
       25 108528 2 1  95 ALA HB1  H  -17.259   2.036 -10.106 1.00 . B B .  95 ALA HB1  1 1 
       25 108529 2 1  95 ALA HB2  H  -15.716   1.159  -9.998 1.00 . B B .  95 ALA HB2  1 1 
       25 108530 2 1  95 ALA HB3  H  -16.079   2.164 -11.416 1.00 . B B .  95 ALA HB3  1 1 
       25 108531 2 1  95 ALA N    N  -17.917  -0.456 -10.400 1.00 . B B .  95 ALA N    1 1 
       25 108532 2 1  95 ALA O    O  -15.182  -1.102 -11.315 1.00 . B B .  95 ALA O    1 1 
       25 108533 2 1  96 ASP C    C  -14.294  -1.064 -14.763 1.00 . B B .  96 ASP C    1 1 
       25 108534 2 1  96 ASP CA   C  -15.396  -1.856 -14.059 1.00 . B B .  96 ASP CA   1 1 
       25 108535 2 1  96 ASP CB   C  -16.199  -2.652 -15.111 1.00 . B B .  96 ASP CB   1 1 
       25 108536 2 1  96 ASP CG   C  -15.291  -3.589 -15.933 1.00 . B B .  96 ASP CG   1 1 
       25 108537 2 1  96 ASP H    H  -16.921  -0.417 -13.831 1.00 . B B .  96 ASP H    1 1 
       25 108538 2 1  96 ASP HA   H  -14.933  -2.576 -13.382 1.00 . B B .  96 ASP HA   1 1 
       25 108539 2 1  96 ASP HB2  H  -16.957  -3.250 -14.602 1.00 . B B .  96 ASP HB2  1 1 
       25 108540 2 1  96 ASP HB3  H  -16.703  -1.954 -15.780 1.00 . B B .  96 ASP HB3  1 1 
       25 108541 2 1  96 ASP N    N  -16.263  -0.969 -13.291 1.00 . B B .  96 ASP N    1 1 
       25 108542 2 1  96 ASP O    O  -14.503   0.055 -15.243 1.00 . B B .  96 ASP O    1 1 
       25 108543 2 1  96 ASP OD1  O  -14.439  -4.249 -15.291 1.00 . B B .  96 ASP OD1  1 1 
       25 108544 2 1  96 ASP OD2  O  -15.406  -3.615 -17.182 1.00 . B B .  96 ASP OD2  1 1 
       25 108545 2 1  97 VAL C    C  -11.284  -2.259 -16.528 1.00 . B B .  97 VAL C    1 1 
       25 108546 2 1  97 VAL CA   C  -12.047  -1.203 -15.722 1.00 . B B .  97 VAL CA   1 1 
       25 108547 2 1  97 VAL CB   C  -11.114  -0.233 -14.953 1.00 . B B .  97 VAL CB   1 1 
       25 108548 2 1  97 VAL CG1  C   -9.696  -0.744 -14.655 1.00 . B B .  97 VAL CG1  1 1 
       25 108549 2 1  97 VAL CG2  C  -10.978   1.071 -15.757 1.00 . B B .  97 VAL CG2  1 1 
       25 108550 2 1  97 VAL H    H  -13.140  -2.628 -14.407 1.00 . B B .  97 VAL H    1 1 
       25 108551 2 1  97 VAL HA   H  -12.549  -0.610 -16.489 1.00 . B B .  97 VAL HA   1 1 
       25 108552 2 1  97 VAL HB   H  -11.562  -0.006 -13.987 1.00 . B B .  97 VAL HB   1 1 
       25 108553 2 1  97 VAL HG11 H   -9.144   0.017 -14.106 1.00 . B B .  97 VAL HG11 1 1 
       25 108554 2 1  97 VAL HG12 H   -9.754  -1.641 -14.043 1.00 . B B .  97 VAL HG12 1 1 
       25 108555 2 1  97 VAL HG13 H   -9.157  -0.952 -15.579 1.00 . B B .  97 VAL HG13 1 1 
       25 108556 2 1  97 VAL HG21 H  -10.464   0.878 -16.699 1.00 . B B .  97 VAL HG21 1 1 
       25 108557 2 1  97 VAL HG22 H  -11.962   1.491 -15.970 1.00 . B B .  97 VAL HG22 1 1 
       25 108558 2 1  97 VAL HG23 H  -10.417   1.803 -15.182 1.00 . B B .  97 VAL HG23 1 1 
       25 108559 2 1  97 VAL N    N  -13.137  -1.707 -14.865 1.00 . B B .  97 VAL N    1 1 
       25 108560 2 1  97 VAL O    O  -10.960  -3.340 -16.048 1.00 . B B .  97 VAL O    1 1 
       25 108561 2 1  98 SER C    C   -9.368  -1.725 -19.713 1.00 . B B .  98 SER C    1 1 
       25 108562 2 1  98 SER CA   C  -10.048  -2.640 -18.667 1.00 . B B .  98 SER CA   1 1 
       25 108563 2 1  98 SER CB   C  -10.816  -3.822 -19.280 1.00 . B B .  98 SER CB   1 1 
       25 108564 2 1  98 SER H    H  -11.284  -0.995 -18.081 1.00 . B B .  98 SER H    1 1 
       25 108565 2 1  98 SER HA   H   -9.252  -3.075 -18.067 1.00 . B B .  98 SER HA   1 1 
       25 108566 2 1  98 SER HB2  H  -11.457  -4.261 -18.514 1.00 . B B .  98 SER HB2  1 1 
       25 108567 2 1  98 SER HB3  H  -11.452  -3.474 -20.095 1.00 . B B .  98 SER HB3  1 1 
       25 108568 2 1  98 SER HG   H  -10.437  -5.657 -19.732 1.00 . B B .  98 SER HG   1 1 
       25 108569 2 1  98 SER N    N  -10.914  -1.876 -17.756 1.00 . B B .  98 SER N    1 1 
       25 108570 2 1  98 SER O    O   -9.554  -1.858 -20.923 1.00 . B B .  98 SER O    1 1 
       25 108571 2 1  98 SER OG   O   -9.925  -4.834 -19.741 1.00 . B B .  98 SER OG   1 1 
       25 108572 2 1  99 ILE C    C   -6.446  -0.364 -20.427 1.00 . B B .  99 ILE C    1 1 
       25 108573 2 1  99 ILE CA   C   -7.802   0.221 -20.020 1.00 . B B .  99 ILE CA   1 1 
       25 108574 2 1  99 ILE CB   C   -7.691   1.535 -19.190 1.00 . B B .  99 ILE CB   1 1 
       25 108575 2 1  99 ILE CD1  C   -9.282   3.319 -18.189 1.00 . B B .  99 ILE CD1  1 1 
       25 108576 2 1  99 ILE CG1  C   -9.050   2.261 -19.277 1.00 . B B .  99 ILE CG1  1 1 
       25 108577 2 1  99 ILE CG2  C   -6.574   2.518 -19.598 1.00 . B B .  99 ILE CG2  1 1 
       25 108578 2 1  99 ILE H    H   -8.230  -0.917 -18.288 1.00 . B B .  99 ILE H    1 1 
       25 108579 2 1  99 ILE HA   H   -8.340   0.434 -20.945 1.00 . B B .  99 ILE HA   1 1 
       25 108580 2 1  99 ILE HB   H   -7.491   1.256 -18.155 1.00 . B B .  99 ILE HB   1 1 
       25 108581 2 1  99 ILE HD11 H   -9.104   2.886 -17.206 1.00 . B B .  99 ILE HD11 1 1 
       25 108582 2 1  99 ILE HD12 H   -8.622   4.173 -18.335 1.00 . B B .  99 ILE HD12 1 1 
       25 108583 2 1  99 ILE HD13 H  -10.314   3.667 -18.239 1.00 . B B .  99 ILE HD13 1 1 
       25 108584 2 1  99 ILE HG12 H   -9.149   2.736 -20.255 1.00 . B B .  99 ILE HG12 1 1 
       25 108585 2 1  99 ILE HG13 H   -9.840   1.520 -19.205 1.00 . B B .  99 ILE HG13 1 1 
       25 108586 2 1  99 ILE HG21 H   -6.601   3.408 -18.971 1.00 . B B .  99 ILE HG21 1 1 
       25 108587 2 1  99 ILE HG22 H   -5.595   2.062 -19.448 1.00 . B B .  99 ILE HG22 1 1 
       25 108588 2 1  99 ILE HG23 H   -6.688   2.818 -20.640 1.00 . B B .  99 ILE HG23 1 1 
       25 108589 2 1  99 ILE N    N   -8.558  -0.774 -19.237 1.00 . B B .  99 ILE N    1 1 
       25 108590 2 1  99 ILE O    O   -6.003  -1.381 -19.894 1.00 . B B .  99 ILE O    1 1 
       25 108591 2 1 100 GLU C    C   -3.750   1.320 -22.155 1.00 . B B . 100 GLU C    1 1 
       25 108592 2 1 100 GLU CA   C   -4.438  -0.014 -21.839 1.00 . B B . 100 GLU CA   1 1 
       25 108593 2 1 100 GLU CB   C   -4.522  -0.964 -23.048 1.00 . B B . 100 GLU CB   1 1 
       25 108594 2 1 100 GLU CD   C   -3.503  -3.118 -24.015 1.00 . B B . 100 GLU CD   1 1 
       25 108595 2 1 100 GLU CG   C   -3.262  -1.829 -23.222 1.00 . B B . 100 GLU CG   1 1 
       25 108596 2 1 100 GLU H    H   -6.157   1.153 -21.695 1.00 . B B . 100 GLU H    1 1 
       25 108597 2 1 100 GLU HA   H   -3.891  -0.495 -21.034 1.00 . B B . 100 GLU HA   1 1 
       25 108598 2 1 100 GLU HB2  H   -5.384  -1.612 -22.888 1.00 . B B . 100 GLU HB2  1 1 
       25 108599 2 1 100 GLU HB3  H   -4.707  -0.393 -23.960 1.00 . B B . 100 GLU HB3  1 1 
       25 108600 2 1 100 GLU HG2  H   -2.489  -1.235 -23.706 1.00 . B B . 100 GLU HG2  1 1 
       25 108601 2 1 100 GLU HG3  H   -2.898  -2.130 -22.245 1.00 . B B . 100 GLU HG3  1 1 
       25 108602 2 1 100 GLU N    N   -5.786   0.277 -21.375 1.00 . B B . 100 GLU N    1 1 
       25 108603 2 1 100 GLU O    O   -4.425   2.303 -22.469 1.00 . B B . 100 GLU O    1 1 
       25 108604 2 1 100 GLU OE1  O   -4.621  -3.677 -23.910 1.00 . B B . 100 GLU OE1  1 1 
       25 108605 2 1 100 GLU OE2  O   -2.539  -3.566 -24.674 1.00 . B B . 100 GLU OE2  1 1 
       25 108606 2 1 101 ASP C    C   -0.194   2.280 -22.700 1.00 . B B . 101 ASP C    1 1 
       25 108607 2 1 101 ASP CA   C   -1.620   2.574 -22.247 1.00 . B B . 101 ASP CA   1 1 
       25 108608 2 1 101 ASP CB   C   -1.582   3.426 -20.970 1.00 . B B . 101 ASP CB   1 1 
       25 108609 2 1 101 ASP CG   C   -0.687   4.652 -21.166 1.00 . B B . 101 ASP CG   1 1 
       25 108610 2 1 101 ASP H    H   -1.946   0.534 -21.715 1.00 . B B . 101 ASP H    1 1 
       25 108611 2 1 101 ASP HA   H   -2.066   3.162 -23.049 1.00 . B B . 101 ASP HA   1 1 
       25 108612 2 1 101 ASP HB2  H   -2.590   3.757 -20.719 1.00 . B B . 101 ASP HB2  1 1 
       25 108613 2 1 101 ASP HB3  H   -1.202   2.818 -20.151 1.00 . B B . 101 ASP HB3  1 1 
       25 108614 2 1 101 ASP N    N   -2.424   1.366 -22.035 1.00 . B B . 101 ASP N    1 1 
       25 108615 2 1 101 ASP O    O    0.428   1.306 -22.278 1.00 . B B . 101 ASP O    1 1 
       25 108616 2 1 101 ASP OD1  O   -1.001   5.473 -22.050 1.00 . B B . 101 ASP OD1  1 1 
       25 108617 2 1 101 ASP OD2  O    0.332   4.816 -20.452 1.00 . B B . 101 ASP OD2  1 1 
       25 108618 2 1 102 SER C    C    2.549   4.332 -23.657 1.00 . B B . 102 SER C    1 1 
       25 108619 2 1 102 SER CA   C    1.679   3.126 -24.069 1.00 . B B . 102 SER CA   1 1 
       25 108620 2 1 102 SER CB   C    1.587   2.974 -25.600 1.00 . B B . 102 SER CB   1 1 
       25 108621 2 1 102 SER H    H   -0.234   3.993 -23.774 1.00 . B B . 102 SER H    1 1 
       25 108622 2 1 102 SER HA   H    2.154   2.237 -23.668 1.00 . B B . 102 SER HA   1 1 
       25 108623 2 1 102 SER HB2  H    2.574   2.721 -25.988 1.00 . B B . 102 SER HB2  1 1 
       25 108624 2 1 102 SER HB3  H    0.899   2.165 -25.846 1.00 . B B . 102 SER HB3  1 1 
       25 108625 2 1 102 SER HG   H    1.783   4.857 -25.946 1.00 . B B . 102 SER HG   1 1 
       25 108626 2 1 102 SER N    N    0.335   3.191 -23.521 1.00 . B B . 102 SER N    1 1 
       25 108627 2 1 102 SER O    O    3.117   5.004 -24.516 1.00 . B B . 102 SER O    1 1 
       25 108628 2 1 102 SER OG   O    1.145   4.173 -26.215 1.00 . B B . 102 SER OG   1 1 
       25 108629 2 1 103 VAL C    C    4.049   5.228 -20.342 1.00 . B B . 103 VAL C    1 1 
       25 108630 2 1 103 VAL CA   C    3.664   5.543 -21.794 1.00 . B B . 103 VAL CA   1 1 
       25 108631 2 1 103 VAL CB   C    3.290   7.038 -21.999 1.00 . B B . 103 VAL CB   1 1 
       25 108632 2 1 103 VAL CG1  C    2.044   7.483 -21.224 1.00 . B B . 103 VAL CG1  1 1 
       25 108633 2 1 103 VAL CG2  C    4.457   7.975 -21.636 1.00 . B B . 103 VAL CG2  1 1 
       25 108634 2 1 103 VAL H    H    2.115   4.036 -21.715 1.00 . B B . 103 VAL H    1 1 
       25 108635 2 1 103 VAL HA   H    4.572   5.381 -22.377 1.00 . B B . 103 VAL HA   1 1 
       25 108636 2 1 103 VAL HB   H    3.081   7.201 -23.056 1.00 . B B . 103 VAL HB   1 1 
       25 108637 2 1 103 VAL HG11 H    1.859   8.544 -21.393 1.00 . B B . 103 VAL HG11 1 1 
       25 108638 2 1 103 VAL HG12 H    1.187   6.929 -21.596 1.00 . B B . 103 VAL HG12 1 1 
       25 108639 2 1 103 VAL HG13 H    2.164   7.311 -20.155 1.00 . B B . 103 VAL HG13 1 1 
       25 108640 2 1 103 VAL HG21 H    4.214   8.997 -21.929 1.00 . B B . 103 VAL HG21 1 1 
       25 108641 2 1 103 VAL HG22 H    4.644   7.957 -20.561 1.00 . B B . 103 VAL HG22 1 1 
       25 108642 2 1 103 VAL HG23 H    5.359   7.667 -22.164 1.00 . B B . 103 VAL HG23 1 1 
       25 108643 2 1 103 VAL N    N    2.677   4.592 -22.352 1.00 . B B . 103 VAL N    1 1 
       25 108644 2 1 103 VAL O    O    5.226   5.365 -20.008 1.00 . B B . 103 VAL O    1 1 
       25 108645 2 1 104 ILE C    C    4.065   2.781 -18.323 1.00 . B B . 104 ILE C    1 1 
       25 108646 2 1 104 ILE CA   C    3.557   4.222 -18.173 1.00 . B B . 104 ILE CA   1 1 
       25 108647 2 1 104 ILE CB   C    2.529   4.367 -17.023 1.00 . B B . 104 ILE CB   1 1 
       25 108648 2 1 104 ILE CD1  C    0.498   3.032 -18.031 1.00 . B B . 104 ILE CD1  1 1 
       25 108649 2 1 104 ILE CG1  C    1.498   3.217 -16.897 1.00 . B B . 104 ILE CG1  1 1 
       25 108650 2 1 104 ILE CG2  C    1.856   5.748 -17.025 1.00 . B B . 104 ILE CG2  1 1 
       25 108651 2 1 104 ILE H    H    2.150   4.672 -19.759 1.00 . B B . 104 ILE H    1 1 
       25 108652 2 1 104 ILE HA   H    4.426   4.800 -17.857 1.00 . B B . 104 ILE HA   1 1 
       25 108653 2 1 104 ILE HB   H    3.128   4.335 -16.103 1.00 . B B . 104 ILE HB   1 1 
       25 108654 2 1 104 ILE HD11 H   -0.131   3.916 -18.116 1.00 . B B . 104 ILE HD11 1 1 
       25 108655 2 1 104 ILE HD12 H    1.027   2.837 -18.964 1.00 . B B . 104 ILE HD12 1 1 
       25 108656 2 1 104 ILE HD13 H   -0.138   2.174 -17.812 1.00 . B B . 104 ILE HD13 1 1 
       25 108657 2 1 104 ILE HG12 H    2.027   2.273 -16.790 1.00 . B B . 104 ILE HG12 1 1 
       25 108658 2 1 104 ILE HG13 H    0.922   3.371 -15.987 1.00 . B B . 104 ILE HG13 1 1 
       25 108659 2 1 104 ILE HG21 H    2.617   6.529 -17.016 1.00 . B B . 104 ILE HG21 1 1 
       25 108660 2 1 104 ILE HG22 H    1.241   5.863 -17.914 1.00 . B B . 104 ILE HG22 1 1 
       25 108661 2 1 104 ILE HG23 H    1.229   5.852 -16.139 1.00 . B B . 104 ILE HG23 1 1 
       25 108662 2 1 104 ILE N    N    3.126   4.767 -19.477 1.00 . B B . 104 ILE N    1 1 
       25 108663 2 1 104 ILE O    O    3.803   2.111 -19.316 1.00 . B B . 104 ILE O    1 1 
       25 108664 2 1 105 SER C    C    5.601   0.538 -15.767 1.00 . B B . 105 SER C    1 1 
       25 108665 2 1 105 SER CA   C    5.377   0.974 -17.218 1.00 . B B . 105 SER CA   1 1 
       25 108666 2 1 105 SER CB   C    6.684   0.974 -18.022 1.00 . B B . 105 SER CB   1 1 
       25 108667 2 1 105 SER H    H    4.946   2.901 -16.516 1.00 . B B . 105 SER H    1 1 
       25 108668 2 1 105 SER HA   H    4.728   0.212 -17.635 1.00 . B B . 105 SER HA   1 1 
       25 108669 2 1 105 SER HB2  H    7.133  -0.013 -17.951 1.00 . B B . 105 SER HB2  1 1 
       25 108670 2 1 105 SER HB3  H    6.452   1.182 -19.068 1.00 . B B . 105 SER HB3  1 1 
       25 108671 2 1 105 SER HG   H    8.429   1.865 -18.084 1.00 . B B . 105 SER HG   1 1 
       25 108672 2 1 105 SER N    N    4.761   2.302 -17.299 1.00 . B B . 105 SER N    1 1 
       25 108673 2 1 105 SER O    O    5.564   1.362 -14.852 1.00 . B B . 105 SER O    1 1 
       25 108674 2 1 105 SER OG   O    7.612   1.946 -17.556 1.00 . B B . 105 SER OG   1 1 
       25 108675 2 1 106 LEU C    C    7.806  -1.088 -14.120 1.00 . B B . 106 LEU C    1 1 
       25 108676 2 1 106 LEU CA   C    6.307  -1.380 -14.322 1.00 . B B . 106 LEU CA   1 1 
       25 108677 2 1 106 LEU CB   C    5.983  -2.899 -14.414 1.00 . B B . 106 LEU CB   1 1 
       25 108678 2 1 106 LEU CD1  C    4.593  -3.463 -12.409 1.00 . B B . 106 LEU CD1  1 1 
       25 108679 2 1 106 LEU CD2  C    3.435  -2.416 -14.368 1.00 . B B . 106 LEU CD2  1 1 
       25 108680 2 1 106 LEU CG   C    4.582  -3.340 -13.937 1.00 . B B . 106 LEU CG   1 1 
       25 108681 2 1 106 LEU H    H    5.832  -1.376 -16.360 1.00 . B B . 106 LEU H    1 1 
       25 108682 2 1 106 LEU HA   H    5.751  -0.908 -13.517 1.00 . B B . 106 LEU HA   1 1 
       25 108683 2 1 106 LEU HB2  H    6.117  -3.226 -15.447 1.00 . B B . 106 LEU HB2  1 1 
       25 108684 2 1 106 LEU HB3  H    6.710  -3.466 -13.831 1.00 . B B . 106 LEU HB3  1 1 
       25 108685 2 1 106 LEU HD11 H    5.346  -4.180 -12.088 1.00 . B B . 106 LEU HD11 1 1 
       25 108686 2 1 106 LEU HD12 H    4.848  -2.499 -11.982 1.00 . B B . 106 LEU HD12 1 1 
       25 108687 2 1 106 LEU HD13 H    3.618  -3.792 -12.052 1.00 . B B . 106 LEU HD13 1 1 
       25 108688 2 1 106 LEU HD21 H    3.511  -1.465 -13.847 1.00 . B B . 106 LEU HD21 1 1 
       25 108689 2 1 106 LEU HD22 H    3.478  -2.237 -15.441 1.00 . B B . 106 LEU HD22 1 1 
       25 108690 2 1 106 LEU HD23 H    2.480  -2.881 -14.127 1.00 . B B . 106 LEU HD23 1 1 
       25 108691 2 1 106 LEU HG   H    4.385  -4.330 -14.347 1.00 . B B . 106 LEU HG   1 1 
       25 108692 2 1 106 LEU N    N    5.874  -0.756 -15.565 1.00 . B B . 106 LEU N    1 1 
       25 108693 2 1 106 LEU O    O    8.650  -1.965 -13.951 1.00 . B B . 106 LEU O    1 1 
       25 108694 2 1 107 SER C    C    9.719   1.266 -12.642 1.00 . B B . 107 SER C    1 1 
       25 108695 2 1 107 SER CA   C    9.502   0.713 -14.043 1.00 . B B . 107 SER CA   1 1 
       25 108696 2 1 107 SER CB   C    9.767   1.705 -15.175 1.00 . B B . 107 SER CB   1 1 
       25 108697 2 1 107 SER H    H    7.375   0.855 -14.278 1.00 . B B . 107 SER H    1 1 
       25 108698 2 1 107 SER HA   H   10.222  -0.095 -14.139 1.00 . B B . 107 SER HA   1 1 
       25 108699 2 1 107 SER HB2  H    9.512   1.215 -16.114 1.00 . B B . 107 SER HB2  1 1 
       25 108700 2 1 107 SER HB3  H    9.138   2.589 -15.053 1.00 . B B . 107 SER HB3  1 1 
       25 108701 2 1 107 SER HG   H   11.241   2.594 -16.048 1.00 . B B . 107 SER HG   1 1 
       25 108702 2 1 107 SER N    N    8.140   0.197 -14.147 1.00 . B B . 107 SER N    1 1 
       25 108703 2 1 107 SER O    O    9.654   2.475 -12.382 1.00 . B B . 107 SER O    1 1 
       25 108704 2 1 107 SER OG   O   11.130   2.077 -15.241 1.00 . B B . 107 SER OG   1 1 
       25 108705 2 1 108 GLY C    C    8.854   1.380  -9.755 1.00 . B B . 108 GLY C    1 1 
       25 108706 2 1 108 GLY CA   C   10.019   0.574 -10.296 1.00 . B B . 108 GLY CA   1 1 
       25 108707 2 1 108 GLY H    H    9.688  -0.641 -11.981 1.00 . B B . 108 GLY H    1 1 
       25 108708 2 1 108 GLY HA2  H   10.076  -0.363  -9.742 1.00 . B B . 108 GLY HA2  1 1 
       25 108709 2 1 108 GLY HA3  H   10.940   1.136 -10.143 1.00 . B B . 108 GLY HA3  1 1 
       25 108710 2 1 108 GLY N    N    9.851   0.317 -11.713 1.00 . B B . 108 GLY N    1 1 
       25 108711 2 1 108 GLY O    O    7.700   1.192 -10.136 1.00 . B B . 108 GLY O    1 1 
       25 108712 2 1 109 ASP C    C    8.186   4.563  -8.488 1.00 . B B . 109 ASP C    1 1 
       25 108713 2 1 109 ASP CA   C    8.283   3.087  -8.076 1.00 . B B . 109 ASP CA   1 1 
       25 108714 2 1 109 ASP CB   C    8.724   2.958  -6.616 1.00 . B B . 109 ASP CB   1 1 
       25 108715 2 1 109 ASP CG   C    8.740   1.500  -6.136 1.00 . B B . 109 ASP CG   1 1 
       25 108716 2 1 109 ASP H    H   10.190   2.426  -8.731 1.00 . B B . 109 ASP H    1 1 
       25 108717 2 1 109 ASP HA   H    7.307   2.624  -8.187 1.00 . B B . 109 ASP HA   1 1 
       25 108718 2 1 109 ASP HB2  H    9.723   3.390  -6.514 1.00 . B B . 109 ASP HB2  1 1 
       25 108719 2 1 109 ASP HB3  H    8.048   3.541  -5.988 1.00 . B B . 109 ASP HB3  1 1 
       25 108720 2 1 109 ASP N    N    9.210   2.331  -8.907 1.00 . B B . 109 ASP N    1 1 
       25 108721 2 1 109 ASP O    O    7.307   5.301  -8.060 1.00 . B B . 109 ASP O    1 1 
       25 108722 2 1 109 ASP OD1  O    7.641   0.921  -5.993 1.00 . B B . 109 ASP OD1  1 1 
       25 108723 2 1 109 ASP OD2  O    9.858   0.981  -5.900 1.00 . B B . 109 ASP OD2  1 1 
       25 108724 2 1 110 HIS C    C    7.814   6.459 -10.961 1.00 . B B . 110 HIS C    1 1 
       25 108725 2 1 110 HIS CA   C    8.963   6.373  -9.927 1.00 . B B . 110 HIS CA   1 1 
       25 108726 2 1 110 HIS CB   C   10.300   6.755 -10.584 1.00 . B B . 110 HIS CB   1 1 
       25 108727 2 1 110 HIS CD2  C   11.775   6.747  -8.455 1.00 . B B . 110 HIS CD2  1 1 
       25 108728 2 1 110 HIS CE1  C   13.662   5.904  -9.298 1.00 . B B . 110 HIS CE1  1 1 
       25 108729 2 1 110 HIS CG   C   11.555   6.490  -9.778 1.00 . B B . 110 HIS CG   1 1 
       25 108730 2 1 110 HIS H    H    9.779   4.388  -9.698 1.00 . B B . 110 HIS H    1 1 
       25 108731 2 1 110 HIS HA   H    8.739   7.075  -9.121 1.00 . B B . 110 HIS HA   1 1 
       25 108732 2 1 110 HIS HB2  H   10.386   6.212 -11.528 1.00 . B B . 110 HIS HB2  1 1 
       25 108733 2 1 110 HIS HB3  H   10.267   7.820 -10.820 1.00 . B B . 110 HIS HB3  1 1 
       25 108734 2 1 110 HIS HD1  H   12.875   5.671 -11.222 1.00 . B B . 110 HIS HD1  1 1 
       25 108735 2 1 110 HIS HD2  H   11.060   7.154  -7.750 1.00 . B B . 110 HIS HD2  1 1 
       25 108736 2 1 110 HIS HE1  H   14.673   5.529  -9.393 1.00 . B B . 110 HIS HE1  1 1 
       25 108737 2 1 110 HIS N    N    9.059   5.016  -9.384 1.00 . B B . 110 HIS N    1 1 
       25 108738 2 1 110 HIS ND1  N   12.731   5.970 -10.271 1.00 . B B . 110 HIS ND1  1 1 
       25 108739 2 1 110 HIS NE2  N   13.098   6.386  -8.176 1.00 . B B . 110 HIS NE2  1 1 
       25 108740 2 1 110 HIS O    O    7.235   7.523 -11.181 1.00 . B B . 110 HIS O    1 1 
       25 108741 2 1 111 SER C    C    4.999   5.093 -11.906 1.00 . B B . 111 SER C    1 1 
       25 108742 2 1 111 SER CA   C    6.400   5.151 -12.551 1.00 . B B . 111 SER CA   1 1 
       25 108743 2 1 111 SER CB   C    6.718   3.911 -13.397 1.00 . B B . 111 SER CB   1 1 
       25 108744 2 1 111 SER H    H    7.922   4.474 -11.255 1.00 . B B . 111 SER H    1 1 
       25 108745 2 1 111 SER HA   H    6.396   5.994 -13.227 1.00 . B B . 111 SER HA   1 1 
       25 108746 2 1 111 SER HB2  H    5.890   3.729 -14.082 1.00 . B B . 111 SER HB2  1 1 
       25 108747 2 1 111 SER HB3  H    7.621   4.090 -13.980 1.00 . B B . 111 SER HB3  1 1 
       25 108748 2 1 111 SER HG   H    7.870   2.618 -12.437 1.00 . B B . 111 SER HG   1 1 
       25 108749 2 1 111 SER N    N    7.468   5.321 -11.567 1.00 . B B . 111 SER N    1 1 
       25 108750 2 1 111 SER O    O    4.312   6.116 -11.815 1.00 . B B . 111 SER O    1 1 
       25 108751 2 1 111 SER OG   O    6.915   2.782 -12.562 1.00 . B B . 111 SER OG   1 1 
       25 108752 2 1 112 ILE C    C    3.107   2.664  -9.801 1.00 . B B . 112 ILE C    1 1 
       25 108753 2 1 112 ILE CA   C    3.187   3.638 -10.975 1.00 . B B . 112 ILE CA   1 1 
       25 108754 2 1 112 ILE CB   C    2.265   3.141 -12.114 1.00 . B B . 112 ILE CB   1 1 
       25 108755 2 1 112 ILE CD1  C    1.894   1.256 -13.833 1.00 . B B . 112 ILE CD1  1 1 
       25 108756 2 1 112 ILE CG1  C    2.703   1.751 -12.634 1.00 . B B . 112 ILE CG1  1 1 
       25 108757 2 1 112 ILE CG2  C    2.136   4.205 -13.218 1.00 . B B . 112 ILE CG2  1 1 
       25 108758 2 1 112 ILE H    H    5.195   3.130 -11.590 1.00 . B B . 112 ILE H    1 1 
       25 108759 2 1 112 ILE HA   H    2.775   4.566 -10.595 1.00 . B B . 112 ILE HA   1 1 
       25 108760 2 1 112 ILE HB   H    1.265   3.023 -11.694 1.00 . B B . 112 ILE HB   1 1 
       25 108761 2 1 112 ILE HD11 H    2.273   1.741 -14.725 1.00 . B B . 112 ILE HD11 1 1 
       25 108762 2 1 112 ILE HD12 H    2.016   0.182 -13.944 1.00 . B B . 112 ILE HD12 1 1 
       25 108763 2 1 112 ILE HD13 H    0.836   1.482 -13.705 1.00 . B B . 112 ILE HD13 1 1 
       25 108764 2 1 112 ILE HG12 H    3.755   1.770 -12.914 1.00 . B B . 112 ILE HG12 1 1 
       25 108765 2 1 112 ILE HG13 H    2.586   1.023 -11.833 1.00 . B B . 112 ILE HG13 1 1 
       25 108766 2 1 112 ILE HG21 H    1.298   3.961 -13.868 1.00 . B B . 112 ILE HG21 1 1 
       25 108767 2 1 112 ILE HG22 H    1.938   5.180 -12.774 1.00 . B B . 112 ILE HG22 1 1 
       25 108768 2 1 112 ILE HG23 H    3.054   4.252 -13.804 1.00 . B B . 112 ILE HG23 1 1 
       25 108769 2 1 112 ILE N    N    4.554   3.909 -11.467 1.00 . B B . 112 ILE N    1 1 
       25 108770 2 1 112 ILE O    O    2.034   2.526  -9.218 1.00 . B B . 112 ILE O    1 1 
       25 108771 2 1 113 ILE C    C    4.724   2.107  -7.078 1.00 . B B . 113 ILE C    1 1 
       25 108772 2 1 113 ILE CA   C    4.277   1.180  -8.218 1.00 . B B . 113 ILE CA   1 1 
       25 108773 2 1 113 ILE CB   C    5.165  -0.069  -8.448 1.00 . B B . 113 ILE CB   1 1 
       25 108774 2 1 113 ILE CD1  C    3.366  -1.209  -9.921 1.00 . B B . 113 ILE CD1  1 1 
       25 108775 2 1 113 ILE CG1  C    4.840  -0.782  -9.793 1.00 . B B . 113 ILE CG1  1 1 
       25 108776 2 1 113 ILE CG2  C    5.029  -1.072  -7.289 1.00 . B B . 113 ILE CG2  1 1 
       25 108777 2 1 113 ILE H    H    5.075   2.207  -9.891 1.00 . B B . 113 ILE H    1 1 
       25 108778 2 1 113 ILE HA   H    3.282   0.834  -7.949 1.00 . B B . 113 ILE HA   1 1 
       25 108779 2 1 113 ILE HB   H    6.205   0.249  -8.467 1.00 . B B . 113 ILE HB   1 1 
       25 108780 2 1 113 ILE HD11 H    3.146  -2.004  -9.209 1.00 . B B . 113 ILE HD11 1 1 
       25 108781 2 1 113 ILE HD12 H    2.696  -0.370  -9.744 1.00 . B B . 113 ILE HD12 1 1 
       25 108782 2 1 113 ILE HD13 H    3.170  -1.567 -10.929 1.00 . B B . 113 ILE HD13 1 1 
       25 108783 2 1 113 ILE HG12 H    5.092  -0.149 -10.652 1.00 . B B . 113 ILE HG12 1 1 
       25 108784 2 1 113 ILE HG13 H    5.469  -1.668  -9.895 1.00 . B B . 113 ILE HG13 1 1 
       25 108785 2 1 113 ILE HG21 H    3.985  -1.337  -7.124 1.00 . B B . 113 ILE HG21 1 1 
       25 108786 2 1 113 ILE HG22 H    5.601  -1.973  -7.512 1.00 . B B . 113 ILE HG22 1 1 
       25 108787 2 1 113 ILE HG23 H    5.434  -0.643  -6.373 1.00 . B B . 113 ILE HG23 1 1 
       25 108788 2 1 113 ILE N    N    4.196   1.984  -9.448 1.00 . B B . 113 ILE N    1 1 
       25 108789 2 1 113 ILE O    O    5.226   3.199  -7.336 1.00 . B B . 113 ILE O    1 1 
       25 108790 2 1 114 GLY C    C    3.766   3.842  -4.539 1.00 . B B . 114 GLY C    1 1 
       25 108791 2 1 114 GLY CA   C    4.697   2.639  -4.685 1.00 . B B . 114 GLY CA   1 1 
       25 108792 2 1 114 GLY H    H    4.033   0.851  -5.634 1.00 . B B . 114 GLY H    1 1 
       25 108793 2 1 114 GLY HA2  H    4.655   2.052  -3.771 1.00 . B B . 114 GLY HA2  1 1 
       25 108794 2 1 114 GLY HA3  H    5.694   3.048  -4.834 1.00 . B B . 114 GLY HA3  1 1 
       25 108795 2 1 114 GLY N    N    4.411   1.773  -5.828 1.00 . B B . 114 GLY N    1 1 
       25 108796 2 1 114 GLY O    O    3.905   4.581  -3.563 1.00 . B B . 114 GLY O    1 1 
       25 108797 2 1 115 ARG C    C    0.763   4.996  -4.560 1.00 . B B . 115 ARG C    1 1 
       25 108798 2 1 115 ARG CA   C    1.938   5.219  -5.505 1.00 . B B . 115 ARG CA   1 1 
       25 108799 2 1 115 ARG CB   C    1.491   5.536  -6.944 1.00 . B B . 115 ARG CB   1 1 
       25 108800 2 1 115 ARG CD   C    2.280   6.894  -8.955 1.00 . B B . 115 ARG CD   1 1 
       25 108801 2 1 115 ARG CG   C    2.694   6.014  -7.768 1.00 . B B . 115 ARG CG   1 1 
       25 108802 2 1 115 ARG CZ   C    4.134   8.529  -8.927 1.00 . B B . 115 ARG CZ   1 1 
       25 108803 2 1 115 ARG H    H    2.732   3.363  -6.208 1.00 . B B . 115 ARG H    1 1 
       25 108804 2 1 115 ARG HA   H    2.469   6.089  -5.131 1.00 . B B . 115 ARG HA   1 1 
       25 108805 2 1 115 ARG HB2  H    1.045   4.658  -7.413 1.00 . B B . 115 ARG HB2  1 1 
       25 108806 2 1 115 ARG HB3  H    0.747   6.332  -6.916 1.00 . B B . 115 ARG HB3  1 1 
       25 108807 2 1 115 ARG HD2  H    1.804   6.278  -9.717 1.00 . B B . 115 ARG HD2  1 1 
       25 108808 2 1 115 ARG HD3  H    1.565   7.650  -8.629 1.00 . B B . 115 ARG HD3  1 1 
       25 108809 2 1 115 ARG HE   H    3.877   7.126 -10.341 1.00 . B B . 115 ARG HE   1 1 
       25 108810 2 1 115 ARG HG2  H    3.346   6.598  -7.118 1.00 . B B . 115 ARG HG2  1 1 
       25 108811 2 1 115 ARG HG3  H    3.261   5.155  -8.129 1.00 . B B . 115 ARG HG3  1 1 
       25 108812 2 1 115 ARG HH11 H    2.734   8.977  -7.509 1.00 . B B . 115 ARG HH11 1 1 
       25 108813 2 1 115 ARG HH12 H    4.218   9.892  -7.428 1.00 . B B . 115 ARG HH12 1 1 
       25 108814 2 1 115 ARG HH21 H    5.749   8.265 -10.124 1.00 . B B . 115 ARG HH21 1 1 
       25 108815 2 1 115 ARG HH22 H    5.905   9.479  -8.886 1.00 . B B . 115 ARG HH22 1 1 
       25 108816 2 1 115 ARG N    N    2.845   4.064  -5.489 1.00 . B B . 115 ARG N    1 1 
       25 108817 2 1 115 ARG NE   N    3.452   7.561  -9.526 1.00 . B B . 115 ARG NE   1 1 
       25 108818 2 1 115 ARG NH1  N    3.660   9.191  -7.881 1.00 . B B . 115 ARG NH1  1 1 
       25 108819 2 1 115 ARG NH2  N    5.325   8.832  -9.389 1.00 . B B . 115 ARG NH2  1 1 
       25 108820 2 1 115 ARG O    O    0.609   3.903  -4.025 1.00 . B B . 115 ARG O    1 1 
       25 108821 2 1 116 THR C    C   -2.466   6.170  -4.711 1.00 . B B . 116 THR C    1 1 
       25 108822 2 1 116 THR CA   C   -1.393   5.832  -3.696 1.00 . B B . 116 THR CA   1 1 
       25 108823 2 1 116 THR CB   C   -1.435   6.625  -2.375 1.00 . B B . 116 THR CB   1 1 
       25 108824 2 1 116 THR CG2  C   -1.497   8.148  -2.503 1.00 . B B . 116 THR CG2  1 1 
       25 108825 2 1 116 THR H    H    0.040   6.842  -4.932 1.00 . B B . 116 THR H    1 1 
       25 108826 2 1 116 THR HA   H   -1.539   4.788  -3.426 1.00 . B B . 116 THR HA   1 1 
       25 108827 2 1 116 THR HB   H   -0.534   6.374  -1.811 1.00 . B B . 116 THR HB   1 1 
       25 108828 2 1 116 THR HG1  H   -2.619   6.768  -0.845 1.00 . B B . 116 THR HG1  1 1 
       25 108829 2 1 116 THR HG21 H   -1.355   8.605  -1.524 1.00 . B B . 116 THR HG21 1 1 
       25 108830 2 1 116 THR HG22 H   -0.703   8.494  -3.162 1.00 . B B . 116 THR HG22 1 1 
       25 108831 2 1 116 THR HG23 H   -2.462   8.458  -2.904 1.00 . B B . 116 THR HG23 1 1 
       25 108832 2 1 116 THR N    N   -0.103   5.998  -4.389 1.00 . B B . 116 THR N    1 1 
       25 108833 2 1 116 THR O    O   -2.504   7.288  -5.198 1.00 . B B . 116 THR O    1 1 
       25 108834 2 1 116 THR OG1  O   -2.549   6.206  -1.622 1.00 . B B . 116 THR OG1  1 1 
       25 108835 2 1 117 LEU C    C   -5.612   5.820  -5.344 1.00 . B B . 117 LEU C    1 1 
       25 108836 2 1 117 LEU CA   C   -4.350   5.462  -6.116 1.00 . B B . 117 LEU CA   1 1 
       25 108837 2 1 117 LEU CB   C   -4.498   4.290  -7.106 1.00 . B B . 117 LEU CB   1 1 
       25 108838 2 1 117 LEU CD1  C   -6.329   5.155  -8.679 1.00 . B B . 117 LEU CD1  1 1 
       25 108839 2 1 117 LEU CD2  C   -5.815   2.755  -8.560 1.00 . B B . 117 LEU CD2  1 1 
       25 108840 2 1 117 LEU CG   C   -5.887   4.054  -7.737 1.00 . B B . 117 LEU CG   1 1 
       25 108841 2 1 117 LEU H    H   -3.243   4.307  -4.695 1.00 . B B . 117 LEU H    1 1 
       25 108842 2 1 117 LEU HA   H   -4.085   6.331  -6.700 1.00 . B B . 117 LEU HA   1 1 
       25 108843 2 1 117 LEU HB2  H   -3.797   4.467  -7.926 1.00 . B B . 117 LEU HB2  1 1 
       25 108844 2 1 117 LEU HB3  H   -4.211   3.374  -6.589 1.00 . B B . 117 LEU HB3  1 1 
       25 108845 2 1 117 LEU HD11 H   -6.527   6.061  -8.121 1.00 . B B . 117 LEU HD11 1 1 
       25 108846 2 1 117 LEU HD12 H   -5.565   5.328  -9.435 1.00 . B B . 117 LEU HD12 1 1 
       25 108847 2 1 117 LEU HD13 H   -7.247   4.849  -9.170 1.00 . B B . 117 LEU HD13 1 1 
       25 108848 2 1 117 LEU HD21 H   -5.122   2.871  -9.395 1.00 . B B . 117 LEU HD21 1 1 
       25 108849 2 1 117 LEU HD22 H   -5.477   1.931  -7.935 1.00 . B B . 117 LEU HD22 1 1 
       25 108850 2 1 117 LEU HD23 H   -6.804   2.509  -8.945 1.00 . B B . 117 LEU HD23 1 1 
       25 108851 2 1 117 LEU HG   H   -6.636   3.919  -6.957 1.00 . B B . 117 LEU HG   1 1 
       25 108852 2 1 117 LEU N    N   -3.269   5.210  -5.158 1.00 . B B . 117 LEU N    1 1 
       25 108853 2 1 117 LEU O    O   -6.061   5.041  -4.510 1.00 . B B . 117 LEU O    1 1 
       25 108854 2 1 118 VAL C    C   -8.488   7.448  -6.323 1.00 . B B . 118 VAL C    1 1 
       25 108855 2 1 118 VAL CA   C   -7.487   7.457  -5.178 1.00 . B B . 118 VAL CA   1 1 
       25 108856 2 1 118 VAL CB   C   -7.449   8.890  -4.588 1.00 . B B . 118 VAL CB   1 1 
       25 108857 2 1 118 VAL CG1  C   -6.935   8.861  -3.142 1.00 . B B . 118 VAL CG1  1 1 
       25 108858 2 1 118 VAL CG2  C   -6.586   9.879  -5.380 1.00 . B B . 118 VAL CG2  1 1 
       25 108859 2 1 118 VAL H    H   -5.751   7.507  -6.428 1.00 . B B . 118 VAL H    1 1 
       25 108860 2 1 118 VAL HA   H   -7.856   6.782  -4.405 1.00 . B B . 118 VAL HA   1 1 
       25 108861 2 1 118 VAL HB   H   -8.466   9.286  -4.557 1.00 . B B . 118 VAL HB   1 1 
       25 108862 2 1 118 VAL HG11 H   -5.942   8.409  -3.099 1.00 . B B . 118 VAL HG11 1 1 
       25 108863 2 1 118 VAL HG12 H   -6.887   9.873  -2.739 1.00 . B B . 118 VAL HG12 1 1 
       25 108864 2 1 118 VAL HG13 H   -7.624   8.283  -2.532 1.00 . B B . 118 VAL HG13 1 1 
       25 108865 2 1 118 VAL HG21 H   -6.887   9.906  -6.426 1.00 . B B . 118 VAL HG21 1 1 
       25 108866 2 1 118 VAL HG22 H   -6.714  10.874  -4.957 1.00 . B B . 118 VAL HG22 1 1 
       25 108867 2 1 118 VAL HG23 H   -5.535   9.593  -5.318 1.00 . B B . 118 VAL HG23 1 1 
       25 108868 2 1 118 VAL N    N   -6.177   6.984  -5.658 1.00 . B B . 118 VAL N    1 1 
       25 108869 2 1 118 VAL O    O   -8.189   7.924  -7.415 1.00 . B B . 118 VAL O    1 1 
       25 108870 2 1 119 VAL C    C  -11.508   8.395  -6.616 1.00 . B B . 119 VAL C    1 1 
       25 108871 2 1 119 VAL CA   C  -10.859   7.037  -6.923 1.00 . B B . 119 VAL CA   1 1 
       25 108872 2 1 119 VAL CB   C  -11.791   5.813  -6.744 1.00 . B B . 119 VAL CB   1 1 
       25 108873 2 1 119 VAL CG1  C  -13.187   5.788  -7.402 1.00 . B B . 119 VAL CG1  1 1 
       25 108874 2 1 119 VAL CG2  C  -11.101   4.510  -7.169 1.00 . B B . 119 VAL CG2  1 1 
       25 108875 2 1 119 VAL H    H   -9.852   6.622  -5.095 1.00 . B B . 119 VAL H    1 1 
       25 108876 2 1 119 VAL HA   H  -10.548   7.049  -7.950 1.00 . B B . 119 VAL HA   1 1 
       25 108877 2 1 119 VAL HB   H  -11.953   5.762  -5.686 1.00 . B B . 119 VAL HB   1 1 
       25 108878 2 1 119 VAL HG11 H  -13.767   6.670  -7.145 1.00 . B B . 119 VAL HG11 1 1 
       25 108879 2 1 119 VAL HG12 H  -13.113   5.699  -8.483 1.00 . B B . 119 VAL HG12 1 1 
       25 108880 2 1 119 VAL HG13 H  -13.741   4.922  -7.038 1.00 . B B . 119 VAL HG13 1 1 
       25 108881 2 1 119 VAL HG21 H  -11.686   3.664  -6.809 1.00 . B B . 119 VAL HG21 1 1 
       25 108882 2 1 119 VAL HG22 H  -11.036   4.453  -8.253 1.00 . B B . 119 VAL HG22 1 1 
       25 108883 2 1 119 VAL HG23 H  -10.100   4.446  -6.746 1.00 . B B . 119 VAL HG23 1 1 
       25 108884 2 1 119 VAL N    N   -9.679   6.917  -6.056 1.00 . B B . 119 VAL N    1 1 
       25 108885 2 1 119 VAL O    O  -11.126   9.093  -5.675 1.00 . B B . 119 VAL O    1 1 
       25 108886 2 1 120 HIS C    C  -14.706   9.843  -7.567 1.00 . B B . 120 HIS C    1 1 
       25 108887 2 1 120 HIS CA   C  -13.234  10.047  -7.168 1.00 . B B . 120 HIS CA   1 1 
       25 108888 2 1 120 HIS CB   C  -12.577  11.212  -7.936 1.00 . B B . 120 HIS CB   1 1 
       25 108889 2 1 120 HIS CD2  C  -10.097  10.685  -8.406 1.00 . B B . 120 HIS CD2  1 1 
       25 108890 2 1 120 HIS CE1  C   -9.110  12.037  -6.940 1.00 . B B . 120 HIS CE1  1 1 
       25 108891 2 1 120 HIS CG   C  -11.082  11.364  -7.756 1.00 . B B . 120 HIS CG   1 1 
       25 108892 2 1 120 HIS H    H  -12.731   8.250  -8.221 1.00 . B B . 120 HIS H    1 1 
       25 108893 2 1 120 HIS HA   H  -13.214  10.250  -6.099 1.00 . B B . 120 HIS HA   1 1 
       25 108894 2 1 120 HIS HB2  H  -12.777  11.077  -8.997 1.00 . B B . 120 HIS HB2  1 1 
       25 108895 2 1 120 HIS HB3  H  -13.049  12.138  -7.620 1.00 . B B . 120 HIS HB3  1 1 
       25 108896 2 1 120 HIS HD1  H  -10.922  12.856  -6.268 1.00 . B B . 120 HIS HD1  1 1 
       25 108897 2 1 120 HIS HD2  H  -10.236   9.929  -9.160 1.00 . B B . 120 HIS HD2  1 1 
       25 108898 2 1 120 HIS HE1  H   -8.356  12.557  -6.363 1.00 . B B . 120 HIS HE1  1 1 
       25 108899 2 1 120 HIS N    N  -12.482   8.819  -7.413 1.00 . B B . 120 HIS N    1 1 
       25 108900 2 1 120 HIS ND1  N  -10.446  12.205  -6.877 1.00 . B B . 120 HIS ND1  1 1 
       25 108901 2 1 120 HIS NE2  N   -8.874  11.110  -7.887 1.00 . B B . 120 HIS NE2  1 1 
       25 108902 2 1 120 HIS O    O  -14.969   9.178  -8.563 1.00 . B B . 120 HIS O    1 1 
       25 108903 2 1 121 GLU C    C  -17.764  10.403  -8.349 1.00 . B B . 121 GLU C    1 1 
       25 108904 2 1 121 GLU CA   C  -17.099  10.056  -6.995 1.00 . B B . 121 GLU CA   1 1 
       25 108905 2 1 121 GLU CB   C  -17.922  10.623  -5.818 1.00 . B B . 121 GLU CB   1 1 
       25 108906 2 1 121 GLU CD   C  -19.728   8.825  -6.018 1.00 . B B . 121 GLU CD   1 1 
       25 108907 2 1 121 GLU CG   C  -18.758   9.557  -5.090 1.00 . B B . 121 GLU CG   1 1 
       25 108908 2 1 121 GLU H    H  -15.425  10.901  -5.992 1.00 . B B . 121 GLU H    1 1 
       25 108909 2 1 121 GLU HA   H  -17.144   8.972  -6.927 1.00 . B B . 121 GLU HA   1 1 
       25 108910 2 1 121 GLU HB2  H  -17.252  11.071  -5.084 1.00 . B B . 121 GLU HB2  1 1 
       25 108911 2 1 121 GLU HB3  H  -18.582  11.414  -6.176 1.00 . B B . 121 GLU HB3  1 1 
       25 108912 2 1 121 GLU HG2  H  -18.093   8.831  -4.627 1.00 . B B . 121 GLU HG2  1 1 
       25 108913 2 1 121 GLU HG3  H  -19.323  10.041  -4.292 1.00 . B B . 121 GLU HG3  1 1 
       25 108914 2 1 121 GLU N    N  -15.676  10.395  -6.828 1.00 . B B . 121 GLU N    1 1 
       25 108915 2 1 121 GLU O    O  -18.885   9.963  -8.594 1.00 . B B . 121 GLU O    1 1 
       25 108916 2 1 121 GLU OE1  O  -20.867   9.319  -6.178 1.00 . B B . 121 GLU OE1  1 1 
       25 108917 2 1 121 GLU OE2  O  -19.318   7.823  -6.645 1.00 . B B . 121 GLU OE2  1 1 
       25 108918 2 1 122 LYS C    C  -16.746  11.555 -11.767 1.00 . B B . 122 LYS C    1 1 
       25 108919 2 1 122 LYS CA   C  -17.746  11.336 -10.617 1.00 . B B . 122 LYS CA   1 1 
       25 108920 2 1 122 LYS CB   C  -18.901  12.366 -10.518 1.00 . B B . 122 LYS CB   1 1 
       25 108921 2 1 122 LYS CD   C  -21.474  12.268 -10.190 1.00 . B B . 122 LYS CD   1 1 
       25 108922 2 1 122 LYS CE   C  -21.521  11.840  -8.708 1.00 . B B . 122 LYS CE   1 1 
       25 108923 2 1 122 LYS CG   C  -20.248  11.755 -10.969 1.00 . B B . 122 LYS CG   1 1 
       25 108924 2 1 122 LYS H    H  -16.210  11.495  -9.109 1.00 . B B . 122 LYS H    1 1 
       25 108925 2 1 122 LYS HA   H  -18.183  10.376 -10.878 1.00 . B B . 122 LYS HA   1 1 
       25 108926 2 1 122 LYS HB2  H  -18.991  12.706  -9.485 1.00 . B B . 122 LYS HB2  1 1 
       25 108927 2 1 122 LYS HB3  H  -18.679  13.249 -11.119 1.00 . B B . 122 LYS HB3  1 1 
       25 108928 2 1 122 LYS HD2  H  -21.486  13.359 -10.241 1.00 . B B . 122 LYS HD2  1 1 
       25 108929 2 1 122 LYS HD3  H  -22.375  11.906 -10.687 1.00 . B B . 122 LYS HD3  1 1 
       25 108930 2 1 122 LYS HE2  H  -20.627  12.216  -8.202 1.00 . B B . 122 LYS HE2  1 1 
       25 108931 2 1 122 LYS HE3  H  -22.389  12.304  -8.233 1.00 . B B . 122 LYS HE3  1 1 
       25 108932 2 1 122 LYS HG2  H  -20.383  11.980 -12.029 1.00 . B B . 122 LYS HG2  1 1 
       25 108933 2 1 122 LYS HG3  H  -20.232  10.669 -10.873 1.00 . B B . 122 LYS HG3  1 1 
       25 108934 2 1 122 LYS HZ1  H  -22.383   9.930  -8.951 1.00 . B B . 122 LYS HZ1  1 1 
       25 108935 2 1 122 LYS HZ2  H  -20.722   9.940  -8.848 1.00 . B B . 122 LYS HZ2  1 1 
       25 108936 2 1 122 LYS HZ3  H  -21.568  10.116  -7.527 1.00 . B B . 122 LYS HZ3  1 1 
       25 108937 2 1 122 LYS N    N  -17.142  11.131  -9.284 1.00 . B B . 122 LYS N    1 1 
       25 108938 2 1 122 LYS NZ   N  -21.585  10.368  -8.522 1.00 . B B . 122 LYS NZ   1 1 
       25 108939 2 1 122 LYS O    O  -15.542  11.451 -11.553 1.00 . B B . 122 LYS O    1 1 
       25 108940 2 1 123 ALA C    C  -15.246  12.683 -14.162 1.00 . B B . 123 ALA C    1 1 
       25 108941 2 1 123 ALA CA   C  -16.451  11.727 -14.233 1.00 . B B . 123 ALA CA   1 1 
       25 108942 2 1 123 ALA CB   C  -17.379  12.122 -15.393 1.00 . B B . 123 ALA CB   1 1 
       25 108943 2 1 123 ALA H    H  -18.249  11.775 -13.092 1.00 . B B . 123 ALA H    1 1 
       25 108944 2 1 123 ALA HA   H  -16.074  10.719 -14.410 1.00 . B B . 123 ALA HA   1 1 
       25 108945 2 1 123 ALA HB1  H  -17.653  13.176 -15.300 1.00 . B B . 123 ALA HB1  1 1 
       25 108946 2 1 123 ALA HB2  H  -16.861  11.989 -16.345 1.00 . B B . 123 ALA HB2  1 1 
       25 108947 2 1 123 ALA HB3  H  -18.291  11.526 -15.390 1.00 . B B . 123 ALA HB3  1 1 
       25 108948 2 1 123 ALA N    N  -17.248  11.721 -12.999 1.00 . B B . 123 ALA N    1 1 
       25 108949 2 1 123 ALA O    O  -15.391  13.776 -13.619 1.00 . B B . 123 ALA O    1 1 
       25 108950 2 1 124 ASP C    C  -13.088  14.203 -15.977 1.00 . B B . 124 ASP C    1 1 
       25 108951 2 1 124 ASP CA   C  -12.944  13.193 -14.827 1.00 . B B . 124 ASP CA   1 1 
       25 108952 2 1 124 ASP CB   C  -11.613  12.440 -15.007 1.00 . B B . 124 ASP CB   1 1 
       25 108953 2 1 124 ASP CG   C  -11.229  11.498 -13.868 1.00 . B B . 124 ASP CG   1 1 
       25 108954 2 1 124 ASP H    H  -14.009  11.378 -15.125 1.00 . B B . 124 ASP H    1 1 
       25 108955 2 1 124 ASP HA   H  -12.874  13.746 -13.889 1.00 . B B . 124 ASP HA   1 1 
       25 108956 2 1 124 ASP HB2  H  -11.652  11.880 -15.943 1.00 . B B . 124 ASP HB2  1 1 
       25 108957 2 1 124 ASP HB3  H  -10.814  13.178 -15.090 1.00 . B B . 124 ASP HB3  1 1 
       25 108958 2 1 124 ASP N    N  -14.102  12.298 -14.741 1.00 . B B . 124 ASP N    1 1 
       25 108959 2 1 124 ASP O    O  -13.366  13.848 -17.130 1.00 . B B . 124 ASP O    1 1 
       25 108960 2 1 124 ASP OD1  O  -11.143  11.954 -12.707 1.00 . B B . 124 ASP OD1  1 1 
       25 108961 2 1 124 ASP OD2  O  -11.019  10.317 -14.203 1.00 . B B . 124 ASP OD2  1 1 
       25 108962 2 1 125 ASP C    C  -11.689  16.576 -17.601 1.00 . B B . 125 ASP C    1 1 
       25 108963 2 1 125 ASP CA   C  -12.785  16.631 -16.519 1.00 . B B . 125 ASP CA   1 1 
       25 108964 2 1 125 ASP CB   C  -12.558  17.831 -15.584 1.00 . B B . 125 ASP CB   1 1 
       25 108965 2 1 125 ASP CG   C  -12.342  19.174 -16.269 1.00 . B B . 125 ASP CG   1 1 
       25 108966 2 1 125 ASP H    H  -12.716  15.614 -14.635 1.00 . B B . 125 ASP H    1 1 
       25 108967 2 1 125 ASP HA   H  -13.760  16.720 -16.999 1.00 . B B . 125 ASP HA   1 1 
       25 108968 2 1 125 ASP HB2  H  -13.408  17.908 -14.905 1.00 . B B . 125 ASP HB2  1 1 
       25 108969 2 1 125 ASP HB3  H  -11.666  17.640 -14.984 1.00 . B B . 125 ASP HB3  1 1 
       25 108970 2 1 125 ASP N    N  -12.747  15.448 -15.647 1.00 . B B . 125 ASP N    1 1 
       25 108971 2 1 125 ASP O    O  -11.974  16.789 -18.781 1.00 . B B . 125 ASP O    1 1 
       25 108972 2 1 125 ASP OD1  O  -11.176  19.479 -16.616 1.00 . B B . 125 ASP OD1  1 1 
       25 108973 2 1 125 ASP OD2  O  -13.291  19.981 -16.300 1.00 . B B . 125 ASP OD2  1 1 
       25 108974 2 1 126 LEU C    C   -8.817  17.041 -18.946 1.00 . B B . 126 LEU C    1 1 
       25 108975 2 1 126 LEU CA   C   -9.321  15.872 -18.075 1.00 . B B . 126 LEU CA   1 1 
       25 108976 2 1 126 LEU CB   C   -9.638  14.631 -18.942 1.00 . B B . 126 LEU CB   1 1 
       25 108977 2 1 126 LEU CD1  C  -10.860  12.427 -19.052 1.00 . B B . 126 LEU CD1  1 1 
       25 108978 2 1 126 LEU CD2  C   -8.728  12.605 -17.762 1.00 . B B . 126 LEU CD2  1 1 
       25 108979 2 1 126 LEU CG   C  -10.001  13.347 -18.177 1.00 . B B . 126 LEU CG   1 1 
       25 108980 2 1 126 LEU H    H  -10.360  16.066 -16.212 1.00 . B B . 126 LEU H    1 1 
       25 108981 2 1 126 LEU HA   H   -8.483  15.630 -17.430 1.00 . B B . 126 LEU HA   1 1 
       25 108982 2 1 126 LEU HB2  H  -10.431  14.924 -19.607 1.00 . B B . 126 LEU HB2  1 1 
       25 108983 2 1 126 LEU HB3  H   -8.801  14.400 -19.598 1.00 . B B . 126 LEU HB3  1 1 
       25 108984 2 1 126 LEU HD11 H  -10.962  11.455 -18.570 1.00 . B B . 126 LEU HD11 1 1 
       25 108985 2 1 126 LEU HD12 H  -11.849  12.863 -19.173 1.00 . B B . 126 LEU HD12 1 1 
       25 108986 2 1 126 LEU HD13 H  -10.393  12.297 -20.029 1.00 . B B . 126 LEU HD13 1 1 
       25 108987 2 1 126 LEU HD21 H   -8.976  11.793 -17.078 1.00 . B B . 126 LEU HD21 1 1 
       25 108988 2 1 126 LEU HD22 H   -8.239  12.206 -18.644 1.00 . B B . 126 LEU HD22 1 1 
       25 108989 2 1 126 LEU HD23 H   -8.039  13.290 -17.279 1.00 . B B . 126 LEU HD23 1 1 
       25 108990 2 1 126 LEU HG   H  -10.570  13.600 -17.289 1.00 . B B . 126 LEU HG   1 1 
       25 108991 2 1 126 LEU N    N  -10.462  16.208 -17.204 1.00 . B B . 126 LEU N    1 1 
       25 108992 2 1 126 LEU O    O   -8.282  16.791 -20.029 1.00 . B B . 126 LEU O    1 1 
       25 108993 2 1 127 GLY C    C   -8.617  20.766 -18.523 1.00 . B B . 127 GLY C    1 1 
       25 108994 2 1 127 GLY CA   C   -8.407  19.433 -19.217 1.00 . B B . 127 GLY CA   1 1 
       25 108995 2 1 127 GLY H    H   -9.513  18.457 -17.658 1.00 . B B . 127 GLY H    1 1 
       25 108996 2 1 127 GLY HA2  H   -7.337  19.277 -19.359 1.00 . B B . 127 GLY HA2  1 1 
       25 108997 2 1 127 GLY HA3  H   -8.850  19.479 -20.212 1.00 . B B . 127 GLY HA3  1 1 
       25 108998 2 1 127 GLY N    N   -8.977  18.291 -18.505 1.00 . B B . 127 GLY N    1 1 
       25 108999 2 1 127 GLY O    O   -7.744  21.238 -17.798 1.00 . B B . 127 GLY O    1 1 
       25 109000 2 1 128 LYS C    C  -11.684  22.878 -18.515 1.00 . B B . 128 LYS C    1 1 
       25 109001 2 1 128 LYS CA   C  -10.159  22.707 -18.362 1.00 . B B . 128 LYS CA   1 1 
       25 109002 2 1 128 LYS CB   C   -9.362  23.804 -19.087 1.00 . B B . 128 LYS CB   1 1 
       25 109003 2 1 128 LYS CD   C   -9.032  26.347 -18.939 1.00 . B B . 128 LYS CD   1 1 
       25 109004 2 1 128 LYS CE   C   -9.738  27.605 -18.413 1.00 . B B . 128 LYS CE   1 1 
       25 109005 2 1 128 LYS CG   C   -9.880  25.134 -18.548 1.00 . B B . 128 LYS CG   1 1 
       25 109006 2 1 128 LYS H    H  -10.503  20.892 -19.231 1.00 . B B . 128 LYS H    1 1 
       25 109007 2 1 128 LYS HA   H   -9.918  22.773 -17.303 1.00 . B B . 128 LYS HA   1 1 
       25 109008 2 1 128 LYS HB2  H   -8.301  23.698 -18.859 1.00 . B B . 128 LYS HB2  1 1 
       25 109009 2 1 128 LYS HB3  H   -9.516  23.744 -20.167 1.00 . B B . 128 LYS HB3  1 1 
       25 109010 2 1 128 LYS HD2  H   -8.036  26.252 -18.503 1.00 . B B . 128 LYS HD2  1 1 
       25 109011 2 1 128 LYS HD3  H   -8.956  26.381 -20.028 1.00 . B B . 128 LYS HD3  1 1 
       25 109012 2 1 128 LYS HE2  H  -10.790  27.560 -18.717 1.00 . B B . 128 LYS HE2  1 1 
       25 109013 2 1 128 LYS HE3  H   -9.715  27.583 -17.319 1.00 . B B . 128 LYS HE3  1 1 
       25 109014 2 1 128 LYS HG2  H  -10.889  25.297 -18.925 1.00 . B B . 128 LYS HG2  1 1 
       25 109015 2 1 128 LYS HG3  H   -9.935  25.021 -17.468 1.00 . B B . 128 LYS HG3  1 1 
       25 109016 2 1 128 LYS HZ1  H   -8.153  28.923 -18.648 1.00 . B B . 128 LYS HZ1  1 1 
       25 109017 2 1 128 LYS HZ2  H   -9.181  28.891 -19.931 1.00 . B B . 128 LYS HZ2  1 1 
       25 109018 2 1 128 LYS HZ3  H   -9.617  29.661 -18.549 1.00 . B B . 128 LYS HZ3  1 1 
       25 109019 2 1 128 LYS N    N   -9.751  21.406 -18.822 1.00 . B B . 128 LYS N    1 1 
       25 109020 2 1 128 LYS NZ   N   -9.126  28.858 -18.920 1.00 . B B . 128 LYS NZ   1 1 
       25 109021 2 1 128 LYS O    O  -12.177  23.240 -19.587 1.00 . B B . 128 LYS O    1 1 
       25 109022 2 1 129 GLY C    C  -13.859  24.461 -16.663 1.00 . B B . 129 GLY C    1 1 
       25 109023 2 1 129 GLY CA   C  -13.798  23.049 -17.238 1.00 . B B . 129 GLY CA   1 1 
       25 109024 2 1 129 GLY H    H  -11.943  22.262 -16.627 1.00 . B B . 129 GLY H    1 1 
       25 109025 2 1 129 GLY HA2  H  -14.339  23.025 -18.185 1.00 . B B . 129 GLY HA2  1 1 
       25 109026 2 1 129 GLY HA3  H  -14.252  22.355 -16.524 1.00 . B B . 129 GLY HA3  1 1 
       25 109027 2 1 129 GLY N    N  -12.405  22.686 -17.418 1.00 . B B . 129 GLY N    1 1 
       25 109028 2 1 129 GLY O    O  -13.108  25.359 -17.048 1.00 . B B . 129 GLY O    1 1 
       25 109029 2 1 130 GLY C    C  -14.345  26.392 -13.902 1.00 . B B . 130 GLY C    1 1 
       25 109030 2 1 130 GLY CA   C  -15.134  25.943 -15.136 1.00 . B B . 130 GLY CA   1 1 
       25 109031 2 1 130 GLY H    H  -15.288  23.818 -15.451 1.00 . B B . 130 GLY H    1 1 
       25 109032 2 1 130 GLY HA2  H  -15.006  26.716 -15.896 1.00 . B B . 130 GLY HA2  1 1 
       25 109033 2 1 130 GLY HA3  H  -16.183  25.903 -14.841 1.00 . B B . 130 GLY HA3  1 1 
       25 109034 2 1 130 GLY N    N  -14.763  24.641 -15.706 1.00 . B B . 130 GLY N    1 1 
       25 109035 2 1 130 GLY O    O  -14.774  27.338 -13.249 1.00 . B B . 130 GLY O    1 1 
       25 109036 2 1 131 ASN C    C  -11.127  25.403 -12.144 1.00 . B B . 131 ASN C    1 1 
       25 109037 2 1 131 ASN CA   C  -12.563  25.971 -12.238 1.00 . B B . 131 ASN CA   1 1 
       25 109038 2 1 131 ASN CB   C  -13.446  25.413 -11.102 1.00 . B B . 131 ASN CB   1 1 
       25 109039 2 1 131 ASN CG   C  -13.643  23.908 -11.237 1.00 . B B . 131 ASN CG   1 1 
       25 109040 2 1 131 ASN H    H  -12.884  24.989 -14.109 1.00 . B B . 131 ASN H    1 1 
       25 109041 2 1 131 ASN HA   H  -12.482  27.049 -12.091 1.00 . B B . 131 ASN HA   1 1 
       25 109042 2 1 131 ASN HB2  H  -12.989  25.619 -10.135 1.00 . B B . 131 ASN HB2  1 1 
       25 109043 2 1 131 ASN HB3  H  -14.417  25.906 -11.107 1.00 . B B . 131 ASN HB3  1 1 
       25 109044 2 1 131 ASN HD21 H  -15.434  24.133 -12.145 1.00 . B B . 131 ASN HD21 1 1 
       25 109045 2 1 131 ASN HD22 H  -14.906  22.482 -11.929 1.00 . B B . 131 ASN HD22 1 1 
       25 109046 2 1 131 ASN N    N  -13.236  25.736 -13.528 1.00 . B B . 131 ASN N    1 1 
       25 109047 2 1 131 ASN ND2  N  -14.741  23.478 -11.836 1.00 . B B . 131 ASN ND2  1 1 
       25 109048 2 1 131 ASN O    O  -10.680  24.654 -13.008 1.00 . B B . 131 ASN O    1 1 
       25 109049 2 1 131 ASN OD1  O  -12.790  23.132 -10.836 1.00 . B B . 131 ASN OD1  1 1 
       25 109050 2 1 132 GLU C    C   -9.019  23.754 -10.525 1.00 . B B . 132 GLU C    1 1 
       25 109051 2 1 132 GLU CA   C   -9.090  25.274 -10.681 1.00 . B B . 132 GLU CA   1 1 
       25 109052 2 1 132 GLU CB   C   -8.671  25.990  -9.387 1.00 . B B . 132 GLU CB   1 1 
       25 109053 2 1 132 GLU CD   C   -6.725  26.223  -7.786 1.00 . B B . 132 GLU CD   1 1 
       25 109054 2 1 132 GLU CG   C   -7.355  25.403  -8.894 1.00 . B B . 132 GLU CG   1 1 
       25 109055 2 1 132 GLU H    H  -10.882  26.378 -10.408 1.00 . B B . 132 GLU H    1 1 
       25 109056 2 1 132 GLU HA   H   -8.340  25.516 -11.437 1.00 . B B . 132 GLU HA   1 1 
       25 109057 2 1 132 GLU HB2  H   -8.546  27.056  -9.592 1.00 . B B . 132 GLU HB2  1 1 
       25 109058 2 1 132 GLU HB3  H   -9.432  25.863  -8.615 1.00 . B B . 132 GLU HB3  1 1 
       25 109059 2 1 132 GLU HG2  H   -7.534  24.403  -8.500 1.00 . B B . 132 GLU HG2  1 1 
       25 109060 2 1 132 GLU HG3  H   -6.674  25.305  -9.734 1.00 . B B . 132 GLU HG3  1 1 
       25 109061 2 1 132 GLU N    N  -10.431  25.751 -11.055 1.00 . B B . 132 GLU N    1 1 
       25 109062 2 1 132 GLU O    O   -8.185  23.130 -11.174 1.00 . B B . 132 GLU O    1 1 
       25 109063 2 1 132 GLU OE1  O   -7.108  25.987  -6.619 1.00 . B B . 132 GLU OE1  1 1 
       25 109064 2 1 132 GLU OE2  O   -5.664  26.836  -8.031 1.00 . B B . 132 GLU OE2  1 1 
       25 109065 2 1 133 GLU C    C  -10.073  20.854 -10.656 1.00 . B B . 133 GLU C    1 1 
       25 109066 2 1 133 GLU CA   C   -9.898  21.720  -9.397 1.00 . B B . 133 GLU CA   1 1 
       25 109067 2 1 133 GLU CB   C  -10.992  21.380  -8.364 1.00 . B B . 133 GLU CB   1 1 
       25 109068 2 1 133 GLU CD   C   -9.781  20.156  -6.475 1.00 . B B . 133 GLU CD   1 1 
       25 109069 2 1 133 GLU CG   C  -10.510  21.436  -6.904 1.00 . B B . 133 GLU CG   1 1 
       25 109070 2 1 133 GLU H    H  -10.495  23.764  -9.175 1.00 . B B . 133 GLU H    1 1 
       25 109071 2 1 133 GLU HA   H   -8.931  21.455  -8.974 1.00 . B B . 133 GLU HA   1 1 
       25 109072 2 1 133 GLU HB2  H  -11.823  22.077  -8.485 1.00 . B B . 133 GLU HB2  1 1 
       25 109073 2 1 133 GLU HB3  H  -11.380  20.376  -8.549 1.00 . B B . 133 GLU HB3  1 1 
       25 109074 2 1 133 GLU HG2  H   -9.859  22.298  -6.757 1.00 . B B . 133 GLU HG2  1 1 
       25 109075 2 1 133 GLU HG3  H  -11.383  21.564  -6.263 1.00 . B B . 133 GLU HG3  1 1 
       25 109076 2 1 133 GLU N    N   -9.874  23.164  -9.686 1.00 . B B . 133 GLU N    1 1 
       25 109077 2 1 133 GLU O    O   -9.762  19.670 -10.621 1.00 . B B . 133 GLU O    1 1 
       25 109078 2 1 133 GLU OE1  O   -8.684  19.894  -7.017 1.00 . B B . 133 GLU OE1  1 1 
       25 109079 2 1 133 GLU OE2  O  -10.334  19.406  -5.633 1.00 . B B . 133 GLU OE2  1 1 
       25 109080 2 1 134 SER C    C   -9.086  20.572 -13.620 1.00 . B B . 134 SER C    1 1 
       25 109081 2 1 134 SER CA   C  -10.519  20.742 -13.085 1.00 . B B . 134 SER CA   1 1 
       25 109082 2 1 134 SER CB   C  -11.427  21.527 -14.046 1.00 . B B . 134 SER CB   1 1 
       25 109083 2 1 134 SER H    H  -10.845  22.372 -11.729 1.00 . B B . 134 SER H    1 1 
       25 109084 2 1 134 SER HA   H  -10.913  19.732 -12.998 1.00 . B B . 134 SER HA   1 1 
       25 109085 2 1 134 SER HB2  H  -12.368  20.998 -14.173 1.00 . B B . 134 SER HB2  1 1 
       25 109086 2 1 134 SER HB3  H  -11.662  22.500 -13.621 1.00 . B B . 134 SER HB3  1 1 
       25 109087 2 1 134 SER HG   H  -10.882  20.877 -15.807 1.00 . B B . 134 SER HG   1 1 
       25 109088 2 1 134 SER N    N  -10.535  21.408 -11.775 1.00 . B B . 134 SER N    1 1 
       25 109089 2 1 134 SER O    O   -8.662  19.452 -13.904 1.00 . B B . 134 SER O    1 1 
       25 109090 2 1 134 SER OG   O  -10.824  21.729 -15.302 1.00 . B B . 134 SER OG   1 1 
       25 109091 2 1 135 THR C    C   -5.987  21.018 -13.205 1.00 . B B . 135 THR C    1 1 
       25 109092 2 1 135 THR CA   C   -6.932  21.673 -14.206 1.00 . B B . 135 THR CA   1 1 
       25 109093 2 1 135 THR CB   C   -6.450  23.098 -14.516 1.00 . B B . 135 THR CB   1 1 
       25 109094 2 1 135 THR CG2  C   -7.092  23.683 -15.772 1.00 . B B . 135 THR CG2  1 1 
       25 109095 2 1 135 THR H    H   -8.754  22.549 -13.451 1.00 . B B . 135 THR H    1 1 
       25 109096 2 1 135 THR HA   H   -6.879  21.079 -15.121 1.00 . B B . 135 THR HA   1 1 
       25 109097 2 1 135 THR HB   H   -5.370  23.071 -14.678 1.00 . B B . 135 THR HB   1 1 
       25 109098 2 1 135 THR HG1  H   -6.965  23.499 -12.663 1.00 . B B . 135 THR HG1  1 1 
       25 109099 2 1 135 THR HG21 H   -8.175  23.563 -15.733 1.00 . B B . 135 THR HG21 1 1 
       25 109100 2 1 135 THR HG22 H   -6.847  24.742 -15.852 1.00 . B B . 135 THR HG22 1 1 
       25 109101 2 1 135 THR HG23 H   -6.698  23.170 -16.646 1.00 . B B . 135 THR HG23 1 1 
       25 109102 2 1 135 THR N    N   -8.329  21.673 -13.728 1.00 . B B . 135 THR N    1 1 
       25 109103 2 1 135 THR O    O   -4.950  20.476 -13.588 1.00 . B B . 135 THR O    1 1 
       25 109104 2 1 135 THR OG1  O   -6.734  23.995 -13.464 1.00 . B B . 135 THR OG1  1 1 
       25 109105 2 1 136 LYS C    C   -5.726  19.211 -10.458 1.00 . B B . 136 LYS C    1 1 
       25 109106 2 1 136 LYS CA   C   -5.550  20.709 -10.766 1.00 . B B . 136 LYS CA   1 1 
       25 109107 2 1 136 LYS CB   C   -5.915  21.640  -9.587 1.00 . B B . 136 LYS CB   1 1 
       25 109108 2 1 136 LYS CD   C   -5.117  22.530  -7.298 1.00 . B B . 136 LYS CD   1 1 
       25 109109 2 1 136 LYS CE   C   -4.484  23.912  -7.512 1.00 . B B . 136 LYS CE   1 1 
       25 109110 2 1 136 LYS CG   C   -4.840  21.619  -8.507 1.00 . B B . 136 LYS CG   1 1 
       25 109111 2 1 136 LYS H    H   -7.221  21.588 -11.731 1.00 . B B . 136 LYS H    1 1 
       25 109112 2 1 136 LYS HA   H   -4.498  20.856 -11.017 1.00 . B B . 136 LYS HA   1 1 
       25 109113 2 1 136 LYS HB2  H   -5.996  22.663  -9.950 1.00 . B B . 136 LYS HB2  1 1 
       25 109114 2 1 136 LYS HB3  H   -6.866  21.344  -9.155 1.00 . B B . 136 LYS HB3  1 1 
       25 109115 2 1 136 LYS HD2  H   -6.194  22.621  -7.136 1.00 . B B . 136 LYS HD2  1 1 
       25 109116 2 1 136 LYS HD3  H   -4.673  22.071  -6.413 1.00 . B B . 136 LYS HD3  1 1 
       25 109117 2 1 136 LYS HE2  H   -3.415  23.798  -7.707 1.00 . B B . 136 LYS HE2  1 1 
       25 109118 2 1 136 LYS HE3  H   -4.932  24.368  -8.401 1.00 . B B . 136 LYS HE3  1 1 
       25 109119 2 1 136 LYS HG2  H   -4.734  20.596  -8.155 1.00 . B B . 136 LYS HG2  1 1 
       25 109120 2 1 136 LYS HG3  H   -3.924  21.947  -8.987 1.00 . B B . 136 LYS HG3  1 1 
       25 109121 2 1 136 LYS HZ1  H   -4.229  24.539  -5.514 1.00 . B B . 136 LYS HZ1  1 1 
       25 109122 2 1 136 LYS HZ2  H   -4.443  25.772  -6.641 1.00 . B B . 136 LYS HZ2  1 1 
       25 109123 2 1 136 LYS HZ3  H   -5.691  24.954  -6.187 1.00 . B B . 136 LYS HZ3  1 1 
       25 109124 2 1 136 LYS N    N   -6.343  21.116 -11.920 1.00 . B B . 136 LYS N    1 1 
       25 109125 2 1 136 LYS NZ   N   -4.689  24.824  -6.361 1.00 . B B . 136 LYS NZ   1 1 
       25 109126 2 1 136 LYS O    O   -4.744  18.470 -10.575 1.00 . B B . 136 LYS O    1 1 
       25 109127 2 1 137 THR C    C   -7.986  16.972 -11.299 1.00 . B B . 137 THR C    1 1 
       25 109128 2 1 137 THR CA   C   -7.288  17.336  -9.997 1.00 . B B . 137 THR CA   1 1 
       25 109129 2 1 137 THR CB   C   -8.057  16.932  -8.726 1.00 . B B . 137 THR CB   1 1 
       25 109130 2 1 137 THR CG2  C   -7.182  17.014  -7.479 1.00 . B B . 137 THR CG2  1 1 
       25 109131 2 1 137 THR H    H   -7.707  19.420 -10.052 1.00 . B B . 137 THR H    1 1 
       25 109132 2 1 137 THR HA   H   -6.381  16.737  -9.995 1.00 . B B . 137 THR HA   1 1 
       25 109133 2 1 137 THR HB   H   -8.368  15.892  -8.848 1.00 . B B . 137 THR HB   1 1 
       25 109134 2 1 137 THR HG1  H   -8.939  18.507  -7.990 1.00 . B B . 137 THR HG1  1 1 
       25 109135 2 1 137 THR HG21 H   -6.352  16.314  -7.566 1.00 . B B . 137 THR HG21 1 1 
       25 109136 2 1 137 THR HG22 H   -6.793  18.026  -7.364 1.00 . B B . 137 THR HG22 1 1 
       25 109137 2 1 137 THR HG23 H   -7.772  16.759  -6.597 1.00 . B B . 137 THR HG23 1 1 
       25 109138 2 1 137 THR N    N   -6.937  18.762 -10.083 1.00 . B B . 137 THR N    1 1 
       25 109139 2 1 137 THR O    O   -7.296  16.828 -12.294 1.00 . B B . 137 THR O    1 1 
       25 109140 2 1 137 THR OG1  O   -9.204  17.706  -8.498 1.00 . B B . 137 THR OG1  1 1 
       25 109141 2 1 138 GLY C    C  -11.565  16.880 -12.323 1.00 . B B . 138 GLY C    1 1 
       25 109142 2 1 138 GLY CA   C  -10.095  16.544 -12.502 1.00 . B B . 138 GLY CA   1 1 
       25 109143 2 1 138 GLY H    H   -9.780  17.026 -10.439 1.00 . B B . 138 GLY H    1 1 
       25 109144 2 1 138 GLY HA2  H   -9.699  17.126 -13.335 1.00 . B B . 138 GLY HA2  1 1 
       25 109145 2 1 138 GLY HA3  H  -10.009  15.486 -12.748 1.00 . B B . 138 GLY HA3  1 1 
       25 109146 2 1 138 GLY N    N   -9.302  16.814 -11.305 1.00 . B B . 138 GLY N    1 1 
       25 109147 2 1 138 GLY O    O  -12.397  16.233 -12.943 1.00 . B B . 138 GLY O    1 1 
       25 109148 2 1 139 ASN C    C  -14.211  16.982 -10.763 1.00 . B B . 139 ASN C    1 1 
       25 109149 2 1 139 ASN CA   C  -13.269  18.188 -11.010 1.00 . B B . 139 ASN CA   1 1 
       25 109150 2 1 139 ASN CB   C  -13.849  19.218 -12.009 1.00 . B B . 139 ASN CB   1 1 
       25 109151 2 1 139 ASN CG   C  -14.823  20.221 -11.388 1.00 . B B . 139 ASN CG   1 1 
       25 109152 2 1 139 ASN H    H  -11.133  18.335 -11.004 1.00 . B B . 139 ASN H    1 1 
       25 109153 2 1 139 ASN HA   H  -13.145  18.671 -10.043 1.00 . B B . 139 ASN HA   1 1 
       25 109154 2 1 139 ASN HB2  H  -13.037  19.804 -12.422 1.00 . B B . 139 ASN HB2  1 1 
       25 109155 2 1 139 ASN HB3  H  -14.339  18.696 -12.832 1.00 . B B . 139 ASN HB3  1 1 
       25 109156 2 1 139 ASN HD21 H  -13.586  20.615  -9.842 1.00 . B B . 139 ASN HD21 1 1 
       25 109157 2 1 139 ASN HD22 H  -15.151  21.427  -9.840 1.00 . B B . 139 ASN HD22 1 1 
       25 109158 2 1 139 ASN N    N  -11.900  17.810 -11.417 1.00 . B B . 139 ASN N    1 1 
       25 109159 2 1 139 ASN ND2  N  -14.504  20.760 -10.226 1.00 . B B . 139 ASN ND2  1 1 
       25 109160 2 1 139 ASN O    O  -15.433  17.111 -10.804 1.00 . B B . 139 ASN O    1 1 
       25 109161 2 1 139 ASN OD1  O  -15.828  20.617 -11.958 1.00 . B B . 139 ASN OD1  1 1 
       25 109162 2 1 140 ALA C    C  -15.128  14.198  -9.241 1.00 . B B . 140 ALA C    1 1 
       25 109163 2 1 140 ALA CA   C  -14.196  14.490 -10.445 1.00 . B B . 140 ALA CA   1 1 
       25 109164 2 1 140 ALA CB   C  -13.000  13.537 -10.528 1.00 . B B . 140 ALA CB   1 1 
       25 109165 2 1 140 ALA H    H  -12.612  15.838 -10.472 1.00 . B B . 140 ALA H    1 1 
       25 109166 2 1 140 ALA HA   H  -14.743  14.394 -11.393 1.00 . B B . 140 ALA HA   1 1 
       25 109167 2 1 140 ALA HB1  H  -12.404  13.596  -9.619 1.00 . B B . 140 ALA HB1  1 1 
       25 109168 2 1 140 ALA HB2  H  -13.349  12.518 -10.682 1.00 . B B . 140 ALA HB2  1 1 
       25 109169 2 1 140 ALA HB3  H  -12.381  13.800 -11.387 1.00 . B B . 140 ALA HB3  1 1 
       25 109170 2 1 140 ALA N    N  -13.618  15.824 -10.452 1.00 . B B . 140 ALA N    1 1 
       25 109171 2 1 140 ALA O    O  -15.070  13.144  -8.606 1.00 . B B . 140 ALA O    1 1 
       25 109172 2 1 141 GLY C    C  -16.339  15.102  -6.284 1.00 . B B . 141 GLY C    1 1 
       25 109173 2 1 141 GLY CA   C  -16.899  15.087  -7.715 1.00 . B B . 141 GLY CA   1 1 
       25 109174 2 1 141 GLY H    H  -15.906  16.030  -9.366 1.00 . B B . 141 GLY H    1 1 
       25 109175 2 1 141 GLY HA2  H  -17.577  15.939  -7.798 1.00 . B B . 141 GLY HA2  1 1 
       25 109176 2 1 141 GLY HA3  H  -17.460  14.159  -7.830 1.00 . B B . 141 GLY HA3  1 1 
       25 109177 2 1 141 GLY N    N  -15.913  15.185  -8.805 1.00 . B B . 141 GLY N    1 1 
       25 109178 2 1 141 GLY O    O  -17.094  15.417  -5.373 1.00 . B B . 141 GLY O    1 1 
       25 109179 2 1 142 SER C    C  -13.080  13.881  -4.778 1.00 . B B . 142 SER C    1 1 
       25 109180 2 1 142 SER CA   C  -14.216  14.927  -4.864 1.00 . B B . 142 SER CA   1 1 
       25 109181 2 1 142 SER CB   C  -14.994  15.051  -3.531 1.00 . B B . 142 SER CB   1 1 
       25 109182 2 1 142 SER H    H  -14.582  14.446  -6.924 1.00 . B B . 142 SER H    1 1 
       25 109183 2 1 142 SER HA   H  -13.698  15.881  -4.971 1.00 . B B . 142 SER HA   1 1 
       25 109184 2 1 142 SER HB2  H  -14.279  15.131  -2.712 1.00 . B B . 142 SER HB2  1 1 
       25 109185 2 1 142 SER HB3  H  -15.588  15.967  -3.535 1.00 . B B . 142 SER HB3  1 1 
       25 109186 2 1 142 SER HG   H  -16.652  14.079  -3.794 1.00 . B B . 142 SER HG   1 1 
       25 109187 2 1 142 SER N    N  -15.050  14.783  -6.091 1.00 . B B . 142 SER N    1 1 
       25 109188 2 1 142 SER O    O  -12.064  14.030  -5.463 1.00 . B B . 142 SER O    1 1 
       25 109189 2 1 142 SER OG   O  -15.831  13.931  -3.302 1.00 . B B . 142 SER OG   1 1 
       25 109190 2 1 143 ARG C    C  -13.219  10.443  -3.499 1.00 . B B . 143 ARG C    1 1 
       25 109191 2 1 143 ARG CA   C  -12.348  11.716  -3.620 1.00 . B B . 143 ARG CA   1 1 
       25 109192 2 1 143 ARG CB   C  -11.549  11.961  -2.314 1.00 . B B . 143 ARG CB   1 1 
       25 109193 2 1 143 ARG CD   C  -10.263  14.259  -2.198 1.00 . B B . 143 ARG CD   1 1 
       25 109194 2 1 143 ARG CG   C  -10.219  12.737  -2.445 1.00 . B B . 143 ARG CG   1 1 
       25 109195 2 1 143 ARG CZ   C  -10.243  16.315  -3.674 1.00 . B B . 143 ARG CZ   1 1 
       25 109196 2 1 143 ARG H    H  -14.126  12.842  -3.434 1.00 . B B . 143 ARG H    1 1 
       25 109197 2 1 143 ARG HA   H  -11.653  11.515  -4.433 1.00 . B B . 143 ARG HA   1 1 
       25 109198 2 1 143 ARG HB2  H  -12.189  12.437  -1.569 1.00 . B B . 143 ARG HB2  1 1 
       25 109199 2 1 143 ARG HB3  H  -11.278  10.990  -1.898 1.00 . B B . 143 ARG HB3  1 1 
       25 109200 2 1 143 ARG HD2  H  -11.053  14.492  -1.481 1.00 . B B . 143 ARG HD2  1 1 
       25 109201 2 1 143 ARG HD3  H   -9.307  14.551  -1.761 1.00 . B B . 143 ARG HD3  1 1 
       25 109202 2 1 143 ARG HE   H  -10.786  14.486  -4.239 1.00 . B B . 143 ARG HE   1 1 
       25 109203 2 1 143 ARG HG2  H   -9.552  12.328  -1.683 1.00 . B B . 143 ARG HG2  1 1 
       25 109204 2 1 143 ARG HG3  H   -9.755  12.522  -3.409 1.00 . B B . 143 ARG HG3  1 1 
       25 109205 2 1 143 ARG HH11 H   -9.627  16.847  -1.823 1.00 . B B . 143 ARG HH11 1 1 
       25 109206 2 1 143 ARG HH12 H   -9.747  18.132  -3.016 1.00 . B B . 143 ARG HH12 1 1 
       25 109207 2 1 143 ARG HH21 H  -10.743  16.222  -5.647 1.00 . B B . 143 ARG HH21 1 1 
       25 109208 2 1 143 ARG HH22 H  -10.324  17.802  -5.078 1.00 . B B . 143 ARG HH22 1 1 
       25 109209 2 1 143 ARG N    N  -13.222  12.872  -3.906 1.00 . B B . 143 ARG N    1 1 
       25 109210 2 1 143 ARG NE   N  -10.451  15.019  -3.445 1.00 . B B . 143 ARG NE   1 1 
       25 109211 2 1 143 ARG NH1  N   -9.842  17.162  -2.754 1.00 . B B . 143 ARG NH1  1 1 
       25 109212 2 1 143 ARG NH2  N  -10.450  16.799  -4.877 1.00 . B B . 143 ARG NH2  1 1 
       25 109213 2 1 143 ARG O    O  -14.439  10.538  -3.630 1.00 . B B . 143 ARG O    1 1 
       25 109214 2 1 144 LEU C    C  -11.944   6.922  -2.951 1.00 . B B . 144 LEU C    1 1 
       25 109215 2 1 144 LEU CA   C  -13.107   7.926  -3.118 1.00 . B B . 144 LEU CA   1 1 
       25 109216 2 1 144 LEU CB   C  -14.012   7.463  -4.295 1.00 . B B . 144 LEU CB   1 1 
       25 109217 2 1 144 LEU CD1  C  -16.163   6.750  -5.332 1.00 . B B . 144 LEU CD1  1 1 
       25 109218 2 1 144 LEU CD2  C  -15.965   6.635  -2.849 1.00 . B B . 144 LEU CD2  1 1 
       25 109219 2 1 144 LEU CG   C  -15.538   7.419  -4.098 1.00 . B B . 144 LEU CG   1 1 
       25 109220 2 1 144 LEU H    H  -11.570   9.315  -3.402 1.00 . B B . 144 LEU H    1 1 
       25 109221 2 1 144 LEU HA   H  -13.674   7.913  -2.186 1.00 . B B . 144 LEU HA   1 1 
       25 109222 2 1 144 LEU HB2  H  -13.809   8.077  -5.163 1.00 . B B . 144 LEU HB2  1 1 
       25 109223 2 1 144 LEU HB3  H  -13.729   6.443  -4.555 1.00 . B B . 144 LEU HB3  1 1 
       25 109224 2 1 144 LEU HD11 H  -17.249   6.738  -5.247 1.00 . B B . 144 LEU HD11 1 1 
       25 109225 2 1 144 LEU HD12 H  -15.884   7.288  -6.236 1.00 . B B . 144 LEU HD12 1 1 
       25 109226 2 1 144 LEU HD13 H  -15.810   5.722  -5.406 1.00 . B B . 144 LEU HD13 1 1 
       25 109227 2 1 144 LEU HD21 H  -15.716   7.198  -1.952 1.00 . B B . 144 LEU HD21 1 1 
       25 109228 2 1 144 LEU HD22 H  -17.046   6.484  -2.855 1.00 . B B . 144 LEU HD22 1 1 
       25 109229 2 1 144 LEU HD23 H  -15.469   5.664  -2.823 1.00 . B B . 144 LEU HD23 1 1 
       25 109230 2 1 144 LEU HG   H  -15.919   8.436  -4.019 1.00 . B B . 144 LEU HG   1 1 
       25 109231 2 1 144 LEU N    N  -12.577   9.284  -3.312 1.00 . B B . 144 LEU N    1 1 
       25 109232 2 1 144 LEU O    O  -10.816   7.174  -3.381 1.00 . B B . 144 LEU O    1 1 
       25 109233 2 1 145 ALA C    C  -10.110   4.489  -2.609 1.00 . B B . 145 ALA C    1 1 
       25 109234 2 1 145 ALA CA   C  -11.603   4.489  -2.217 1.00 . B B . 145 ALA CA   1 1 
       25 109235 2 1 145 ALA CB   C  -12.409   3.405  -2.949 1.00 . B B . 145 ALA CB   1 1 
       25 109236 2 1 145 ALA H    H  -13.191   5.886  -1.905 1.00 . B B . 145 ALA H    1 1 
       25 109237 2 1 145 ALA HA   H  -11.631   4.226  -1.154 1.00 . B B . 145 ALA HA   1 1 
       25 109238 2 1 145 ALA HB1  H  -11.980   2.425  -2.747 1.00 . B B . 145 ALA HB1  1 1 
       25 109239 2 1 145 ALA HB2  H  -13.442   3.411  -2.601 1.00 . B B . 145 ALA HB2  1 1 
       25 109240 2 1 145 ALA HB3  H  -12.386   3.591  -4.023 1.00 . B B . 145 ALA HB3  1 1 
       25 109241 2 1 145 ALA N    N  -12.310   5.773  -2.393 1.00 . B B . 145 ALA N    1 1 
       25 109242 2 1 145 ALA O    O   -9.763   4.382  -3.786 1.00 . B B . 145 ALA O    1 1 
       25 109243 2 1 146 CYS C    C   -6.930   3.511  -1.491 1.00 . B B . 146 CYS C    1 1 
       25 109244 2 1 146 CYS CA   C   -7.778   4.779  -1.747 1.00 . B B . 146 CYS CA   1 1 
       25 109245 2 1 146 CYS CB   C   -7.376   5.904  -0.776 1.00 . B B . 146 CYS CB   1 1 
       25 109246 2 1 146 CYS H    H   -9.606   4.690  -0.676 1.00 . B B . 146 CYS H    1 1 
       25 109247 2 1 146 CYS HA   H   -7.576   5.117  -2.759 1.00 . B B . 146 CYS HA   1 1 
       25 109248 2 1 146 CYS HB2  H   -6.304   6.092  -0.869 1.00 . B B . 146 CYS HB2  1 1 
       25 109249 2 1 146 CYS HB3  H   -7.919   6.813  -1.038 1.00 . B B . 146 CYS HB3  1 1 
       25 109250 2 1 146 CYS HG   H   -7.494   4.163   0.894 1.00 . B B . 146 CYS HG   1 1 
       25 109251 2 1 146 CYS N    N   -9.231   4.587  -1.607 1.00 . B B . 146 CYS N    1 1 
       25 109252 2 1 146 CYS O    O   -7.222   2.762  -0.563 1.00 . B B . 146 CYS O    1 1 
       25 109253 2 1 146 CYS SG   S   -7.784   5.479   0.951 1.00 . B B . 146 CYS SG   1 1 
       25 109254 2 1 147 GLY C    C   -3.464   2.418  -2.360 1.00 . B B . 147 GLY C    1 1 
       25 109255 2 1 147 GLY CA   C   -4.904   2.162  -1.938 1.00 . B B . 147 GLY CA   1 1 
       25 109256 2 1 147 GLY H    H   -5.645   3.881  -3.021 1.00 . B B . 147 GLY H    1 1 
       25 109257 2 1 147 GLY HA2  H   -4.934   1.902  -0.879 1.00 . B B . 147 GLY HA2  1 1 
       25 109258 2 1 147 GLY HA3  H   -5.234   1.295  -2.503 1.00 . B B . 147 GLY HA3  1 1 
       25 109259 2 1 147 GLY N    N   -5.835   3.276  -2.224 1.00 . B B . 147 GLY N    1 1 
       25 109260 2 1 147 GLY O    O   -3.260   2.955  -3.447 1.00 . B B . 147 GLY O    1 1 
       25 109261 2 1 148 VAL C    C   -0.779   0.872  -2.936 1.00 . B B . 148 VAL C    1 1 
       25 109262 2 1 148 VAL CA   C   -1.053   2.066  -1.986 1.00 . B B . 148 VAL CA   1 1 
       25 109263 2 1 148 VAL CB   C   -0.095   2.235  -0.763 1.00 . B B . 148 VAL CB   1 1 
       25 109264 2 1 148 VAL CG1  C    1.374   2.509  -1.129 1.00 . B B . 148 VAL CG1  1 1 
       25 109265 2 1 148 VAL CG2  C   -0.585   3.415   0.103 1.00 . B B . 148 VAL CG2  1 1 
       25 109266 2 1 148 VAL H    H   -2.638   1.392  -0.765 1.00 . B B . 148 VAL H    1 1 
       25 109267 2 1 148 VAL HA   H   -0.957   2.974  -2.565 1.00 . B B . 148 VAL HA   1 1 
       25 109268 2 1 148 VAL HB   H   -0.145   1.330  -0.157 1.00 . B B . 148 VAL HB   1 1 
       25 109269 2 1 148 VAL HG11 H    1.463   3.462  -1.649 1.00 . B B . 148 VAL HG11 1 1 
       25 109270 2 1 148 VAL HG12 H    1.976   2.556  -0.221 1.00 . B B . 148 VAL HG12 1 1 
       25 109271 2 1 148 VAL HG13 H    1.770   1.716  -1.760 1.00 . B B . 148 VAL HG13 1 1 
       25 109272 2 1 148 VAL HG21 H   -0.651   4.319  -0.501 1.00 . B B . 148 VAL HG21 1 1 
       25 109273 2 1 148 VAL HG22 H   -1.561   3.199   0.537 1.00 . B B . 148 VAL HG22 1 1 
       25 109274 2 1 148 VAL HG23 H    0.105   3.596   0.921 1.00 . B B . 148 VAL HG23 1 1 
       25 109275 2 1 148 VAL N    N   -2.462   1.988  -1.569 1.00 . B B . 148 VAL N    1 1 
       25 109276 2 1 148 VAL O    O   -1.573  -0.073  -2.987 1.00 . B B . 148 VAL O    1 1 
       25 109277 2 1 149 ILE C    C    1.782  -0.846  -4.699 1.00 . B B . 149 ILE C    1 1 
       25 109278 2 1 149 ILE CA   C    0.509  -0.009  -4.878 1.00 . B B . 149 ILE CA   1 1 
       25 109279 2 1 149 ILE CB   C    0.529   0.716  -6.250 1.00 . B B . 149 ILE CB   1 1 
       25 109280 2 1 149 ILE CD1  C   -1.099   2.120  -7.740 1.00 . B B . 149 ILE CD1  1 1 
       25 109281 2 1 149 ILE CG1  C   -0.716   1.625  -6.350 1.00 . B B . 149 ILE CG1  1 1 
       25 109282 2 1 149 ILE CG2  C    0.604  -0.324  -7.393 1.00 . B B . 149 ILE CG2  1 1 
       25 109283 2 1 149 ILE H    H    0.835   1.789  -3.736 1.00 . B B . 149 ILE H    1 1 
       25 109284 2 1 149 ILE HA   H   -0.316  -0.715  -4.907 1.00 . B B . 149 ILE HA   1 1 
       25 109285 2 1 149 ILE HB   H    1.415   1.349  -6.311 1.00 . B B . 149 ILE HB   1 1 
       25 109286 2 1 149 ILE HD11 H   -1.301   1.291  -8.411 1.00 . B B . 149 ILE HD11 1 1 
       25 109287 2 1 149 ILE HD12 H   -2.008   2.711  -7.656 1.00 . B B . 149 ILE HD12 1 1 
       25 109288 2 1 149 ILE HD13 H   -0.292   2.726  -8.142 1.00 . B B . 149 ILE HD13 1 1 
       25 109289 2 1 149 ILE HG12 H   -1.564   1.096  -5.939 1.00 . B B . 149 ILE HG12 1 1 
       25 109290 2 1 149 ILE HG13 H   -0.566   2.506  -5.731 1.00 . B B . 149 ILE HG13 1 1 
       25 109291 2 1 149 ILE HG21 H   -0.277  -0.965  -7.385 1.00 . B B . 149 ILE HG21 1 1 
       25 109292 2 1 149 ILE HG22 H    0.680   0.179  -8.356 1.00 . B B . 149 ILE HG22 1 1 
       25 109293 2 1 149 ILE HG23 H    1.494  -0.944  -7.292 1.00 . B B . 149 ILE HG23 1 1 
       25 109294 2 1 149 ILE N    N    0.266   0.949  -3.773 1.00 . B B . 149 ILE N    1 1 
       25 109295 2 1 149 ILE O    O    2.884  -0.303  -4.696 1.00 . B B . 149 ILE O    1 1 
       25 109296 2 1 150 GLY C    C    2.592  -4.117  -5.872 1.00 . B B . 150 GLY C    1 1 
       25 109297 2 1 150 GLY CA   C    2.708  -3.161  -4.690 1.00 . B B . 150 GLY CA   1 1 
       25 109298 2 1 150 GLY H    H    0.680  -2.531  -4.600 1.00 . B B . 150 GLY H    1 1 
       25 109299 2 1 150 GLY HA2  H    3.680  -2.671  -4.729 1.00 . B B . 150 GLY HA2  1 1 
       25 109300 2 1 150 GLY HA3  H    2.658  -3.762  -3.783 1.00 . B B . 150 GLY HA3  1 1 
       25 109301 2 1 150 GLY N    N    1.625  -2.175  -4.667 1.00 . B B . 150 GLY N    1 1 
       25 109302 2 1 150 GLY O    O    1.984  -3.802  -6.899 1.00 . B B . 150 GLY O    1 1 
       25 109303 2 1 151 ILE C    C    3.308  -7.735  -6.276 1.00 . B B . 151 ILE C    1 1 
       25 109304 2 1 151 ILE CA   C    3.350  -6.294  -6.794 1.00 . B B . 151 ILE CA   1 1 
       25 109305 2 1 151 ILE CB   C    4.692  -6.033  -7.552 1.00 . B B . 151 ILE CB   1 1 
       25 109306 2 1 151 ILE CD1  C    6.319  -6.064  -5.502 1.00 . B B . 151 ILE CD1  1 1 
       25 109307 2 1 151 ILE CG1  C    5.838  -5.340  -6.765 1.00 . B B . 151 ILE CG1  1 1 
       25 109308 2 1 151 ILE CG2  C    4.434  -5.202  -8.820 1.00 . B B . 151 ILE CG2  1 1 
       25 109309 2 1 151 ILE H    H    3.580  -5.536  -4.831 1.00 . B B . 151 ILE H    1 1 
       25 109310 2 1 151 ILE HA   H    2.535  -6.207  -7.509 1.00 . B B . 151 ILE HA   1 1 
       25 109311 2 1 151 ILE HB   H    5.080  -6.993  -7.896 1.00 . B B . 151 ILE HB   1 1 
       25 109312 2 1 151 ILE HD11 H    6.540  -7.105  -5.736 1.00 . B B . 151 ILE HD11 1 1 
       25 109313 2 1 151 ILE HD12 H    7.228  -5.585  -5.136 1.00 . B B . 151 ILE HD12 1 1 
       25 109314 2 1 151 ILE HD13 H    5.566  -6.018  -4.717 1.00 . B B . 151 ILE HD13 1 1 
       25 109315 2 1 151 ILE HG12 H    6.700  -5.255  -7.429 1.00 . B B . 151 ILE HG12 1 1 
       25 109316 2 1 151 ILE HG13 H    5.540  -4.327  -6.493 1.00 . B B . 151 ILE HG13 1 1 
       25 109317 2 1 151 ILE HG21 H    4.028  -4.224  -8.559 1.00 . B B . 151 ILE HG21 1 1 
       25 109318 2 1 151 ILE HG22 H    5.366  -5.057  -9.367 1.00 . B B . 151 ILE HG22 1 1 
       25 109319 2 1 151 ILE HG23 H    3.739  -5.724  -9.476 1.00 . B B . 151 ILE HG23 1 1 
       25 109320 2 1 151 ILE N    N    3.156  -5.315  -5.723 1.00 . B B . 151 ILE N    1 1 
       25 109321 2 1 151 ILE O    O    4.117  -8.138  -5.451 1.00 . B B . 151 ILE O    1 1 
       25 109322 2 1 152 ALA C    C    3.564 -10.732  -7.481 1.00 . B B . 152 ALA C    1 1 
       25 109323 2 1 152 ALA CA   C    2.454 -10.033  -6.662 1.00 . B B . 152 ALA CA   1 1 
       25 109324 2 1 152 ALA CB   C    1.044 -10.548  -6.970 1.00 . B B . 152 ALA CB   1 1 
       25 109325 2 1 152 ALA H    H    1.630  -8.164  -7.300 1.00 . B B . 152 ALA H    1 1 
       25 109326 2 1 152 ALA HA   H    2.694 -10.287  -5.631 1.00 . B B . 152 ALA HA   1 1 
       25 109327 2 1 152 ALA HB1  H    1.009 -11.631  -6.838 1.00 . B B . 152 ALA HB1  1 1 
       25 109328 2 1 152 ALA HB2  H    0.332 -10.104  -6.271 1.00 . B B . 152 ALA HB2  1 1 
       25 109329 2 1 152 ALA HB3  H    0.765 -10.282  -7.986 1.00 . B B . 152 ALA HB3  1 1 
       25 109330 2 1 152 ALA N    N    2.436  -8.569  -6.846 1.00 . B B . 152 ALA N    1 1 
       25 109331 2 1 152 ALA O    O    3.443 -11.915  -7.804 1.00 . B B . 152 ALA O    1 1 
       25 109332 2 1 153 GLN C    C    5.555 -11.050  -9.932 1.00 . B B . 153 GLN C    1 1 
       25 109333 2 1 153 GLN CA   C    5.826 -10.403  -8.557 1.00 . B B . 153 GLN CA   1 1 
       25 109334 2 1 153 GLN CB   C    6.668 -11.312  -7.644 1.00 . B B . 153 GLN CB   1 1 
       25 109335 2 1 153 GLN CD   C    8.930 -12.435  -7.327 1.00 . B B . 153 GLN CD   1 1 
       25 109336 2 1 153 GLN CG   C    8.138 -11.372  -8.085 1.00 . B B . 153 GLN CG   1 1 
       25 109337 2 1 153 GLN H    H    4.610  -9.056  -7.456 1.00 . B B . 153 GLN H    1 1 
       25 109338 2 1 153 GLN HA   H    6.420  -9.507  -8.747 1.00 . B B . 153 GLN HA   1 1 
       25 109339 2 1 153 GLN HB2  H    6.651 -10.913  -6.630 1.00 . B B . 153 GLN HB2  1 1 
       25 109340 2 1 153 GLN HB3  H    6.241 -12.316  -7.631 1.00 . B B . 153 GLN HB3  1 1 
       25 109341 2 1 153 GLN HE21 H   10.217 -11.089  -6.491 1.00 . B B . 153 GLN HE21 1 1 
       25 109342 2 1 153 GLN HE22 H   10.536 -12.804  -6.219 1.00 . B B . 153 GLN HE22 1 1 
       25 109343 2 1 153 GLN HG2  H    8.204 -11.606  -9.147 1.00 . B B . 153 GLN HG2  1 1 
       25 109344 2 1 153 GLN HG3  H    8.598 -10.394  -7.924 1.00 . B B . 153 GLN HG3  1 1 
       25 109345 2 1 153 GLN N    N    4.609  -9.983  -7.849 1.00 . B B . 153 GLN N    1 1 
       25 109346 2 1 153 GLN NE2  N   10.011 -12.083  -6.670 1.00 . B B . 153 GLN NE2  1 1 
       25 109347 2 1 153 GLN O    O    4.442 -11.037 -10.477 1.00 . B B . 153 GLN O    1 1 
       25 109348 2 1 153 GLN OE1  O    8.591 -13.612  -7.326 1.00 . B B . 153 GLN OE1  1 1 
       25 109349 3 2   1 ZN  ZN   ZN   8.082 -14.097   9.609 1.00 . C A . 154 ZN  ZN   1 1 
       25 109350 4 2   1 ZN  ZN   ZN  -3.794  13.774 -13.940 1.00 . D B . 154 ZN  ZN   1 1 
       26 109351 1 1   1 ALA C    C   17.715   6.709  -0.151 1.00 . A A .   1 ALA C    1 1 
       26 109352 1 1   1 ALA CA   C   18.292   7.014  -1.545 1.00 . A A .   1 ALA CA   1 1 
       26 109353 1 1   1 ALA CB   C   18.788   8.459  -1.726 1.00 . A A .   1 ALA CB   1 1 
       26 109354 1 1   1 ALA H1   H   16.921   5.739  -2.388 1.00 . A A .   1 ALA H1   1 1 
       26 109355 1 1   1 ALA H2   H   17.722   6.657  -3.512 1.00 . A A .   1 ALA H2   1 1 
       26 109356 1 1   1 ALA HA   H   19.152   6.356  -1.664 1.00 . A A .   1 ALA HA   1 1 
       26 109357 1 1   1 ALA HB1  H   19.621   8.656  -1.049 1.00 . A A .   1 ALA HB1  1 1 
       26 109358 1 1   1 ALA HB2  H   19.135   8.607  -2.748 1.00 . A A .   1 ALA HB2  1 1 
       26 109359 1 1   1 ALA HB3  H   17.985   9.168  -1.517 1.00 . A A .   1 ALA HB3  1 1 
       26 109360 1 1   1 ALA N    N   17.312   6.650  -2.589 1.00 . A A .   1 ALA N    1 1 
       26 109361 1 1   1 ALA O    O   16.831   5.856  -0.059 1.00 . A A .   1 ALA O    1 1 
       26 109362 1 1   2 THR C    C   16.624   7.456   2.900 1.00 . A A .   2 THR C    1 1 
       26 109363 1 1   2 THR CA   C   17.985   7.086   2.325 1.00 . A A .   2 THR CA   1 1 
       26 109364 1 1   2 THR CB   C   19.144   7.704   3.127 1.00 . A A .   2 THR CB   1 1 
       26 109365 1 1   2 THR CG2  C   20.481   7.004   2.893 1.00 . A A .   2 THR CG2  1 1 
       26 109366 1 1   2 THR H    H   18.852   8.133   0.771 1.00 . A A .   2 THR H    1 1 
       26 109367 1 1   2 THR HA   H   18.062   6.016   2.453 1.00 . A A .   2 THR HA   1 1 
       26 109368 1 1   2 THR HB   H   18.929   7.639   4.191 1.00 . A A .   2 THR HB   1 1 
       26 109369 1 1   2 THR HG1  H   18.701   9.563   3.300 1.00 . A A .   2 THR HG1  1 1 
       26 109370 1 1   2 THR HG21 H   20.721   6.968   1.833 1.00 . A A .   2 THR HG21 1 1 
       26 109371 1 1   2 THR HG22 H   21.265   7.544   3.424 1.00 . A A .   2 THR HG22 1 1 
       26 109372 1 1   2 THR HG23 H   20.433   5.994   3.297 1.00 . A A .   2 THR HG23 1 1 
       26 109373 1 1   2 THR N    N   18.181   7.396   0.907 1.00 . A A .   2 THR N    1 1 
       26 109374 1 1   2 THR O    O   16.533   8.164   3.894 1.00 . A A .   2 THR O    1 1 
       26 109375 1 1   2 THR OG1  O   19.293   9.049   2.738 1.00 . A A .   2 THR OG1  1 1 
       26 109376 1 1   3 LYS C    C   13.252   5.908   2.145 1.00 . A A .   3 LYS C    1 1 
       26 109377 1 1   3 LYS CA   C   14.210   6.895   2.853 1.00 . A A .   3 LYS CA   1 1 
       26 109378 1 1   3 LYS CB   C   13.560   8.280   3.011 1.00 . A A .   3 LYS CB   1 1 
       26 109379 1 1   3 LYS CD   C   12.103   8.932   5.047 1.00 . A A .   3 LYS CD   1 1 
       26 109380 1 1   3 LYS CE   C   11.151   9.843   4.244 1.00 . A A .   3 LYS CE   1 1 
       26 109381 1 1   3 LYS CG   C   13.521   8.874   4.439 1.00 . A A .   3 LYS CG   1 1 
       26 109382 1 1   3 LYS H    H   15.732   6.418   1.426 1.00 . A A .   3 LYS H    1 1 
       26 109383 1 1   3 LYS HA   H   14.339   6.513   3.857 1.00 . A A .   3 LYS HA   1 1 
       26 109384 1 1   3 LYS HB2  H   14.012   8.993   2.319 1.00 . A A .   3 LYS HB2  1 1 
       26 109385 1 1   3 LYS HB3  H   12.539   8.119   2.720 1.00 . A A .   3 LYS HB3  1 1 
       26 109386 1 1   3 LYS HD2  H   11.698   7.918   5.091 1.00 . A A .   3 LYS HD2  1 1 
       26 109387 1 1   3 LYS HD3  H   12.180   9.305   6.070 1.00 . A A .   3 LYS HD3  1 1 
       26 109388 1 1   3 LYS HE2  H   11.551  10.860   4.214 1.00 . A A .   3 LYS HE2  1 1 
       26 109389 1 1   3 LYS HE3  H   11.106   9.483   3.216 1.00 . A A .   3 LYS HE3  1 1 
       26 109390 1 1   3 LYS HG2  H   14.158   8.291   5.105 1.00 . A A .   3 LYS HG2  1 1 
       26 109391 1 1   3 LYS HG3  H   13.925   9.887   4.406 1.00 . A A .   3 LYS HG3  1 1 
       26 109392 1 1   3 LYS HZ1  H    9.116  10.159   4.050 1.00 . A A .   3 LYS HZ1  1 1 
       26 109393 1 1   3 LYS HZ2  H    9.486   8.942   5.088 1.00 . A A .   3 LYS HZ2  1 1 
       26 109394 1 1   3 LYS HZ3  H    9.684  10.490   5.571 1.00 . A A .   3 LYS HZ3  1 1 
       26 109395 1 1   3 LYS N    N   15.561   6.937   2.281 1.00 . A A .   3 LYS N    1 1 
       26 109396 1 1   3 LYS NZ   N    9.769   9.863   4.785 1.00 . A A .   3 LYS NZ   1 1 
       26 109397 1 1   3 LYS O    O   13.004   6.004   0.936 1.00 . A A .   3 LYS O    1 1 
       26 109398 1 1   4 ALA C    C   10.499   4.170   3.773 1.00 . A A .   4 ALA C    1 1 
       26 109399 1 1   4 ALA CA   C   11.462   4.207   2.586 1.00 . A A .   4 ALA CA   1 1 
       26 109400 1 1   4 ALA CB   C   11.954   2.813   2.230 1.00 . A A .   4 ALA CB   1 1 
       26 109401 1 1   4 ALA H    H   12.824   5.087   3.934 1.00 . A A .   4 ALA H    1 1 
       26 109402 1 1   4 ALA HA   H   10.925   4.623   1.735 1.00 . A A .   4 ALA HA   1 1 
       26 109403 1 1   4 ALA HB1  H   11.113   2.120   2.182 1.00 . A A .   4 ALA HB1  1 1 
       26 109404 1 1   4 ALA HB2  H   12.422   2.875   1.253 1.00 . A A .   4 ALA HB2  1 1 
       26 109405 1 1   4 ALA HB3  H   12.665   2.453   2.973 1.00 . A A .   4 ALA HB3  1 1 
       26 109406 1 1   4 ALA N    N   12.597   5.064   2.941 1.00 . A A .   4 ALA N    1 1 
       26 109407 1 1   4 ALA O    O   10.939   4.408   4.890 1.00 . A A .   4 ALA O    1 1 
       26 109408 1 1   5 VAL C    C    6.952   3.281   4.384 1.00 . A A .   5 VAL C    1 1 
       26 109409 1 1   5 VAL CA   C    8.190   4.146   4.582 1.00 . A A .   5 VAL CA   1 1 
       26 109410 1 1   5 VAL CB   C    7.734   5.628   4.559 1.00 . A A .   5 VAL CB   1 1 
       26 109411 1 1   5 VAL CG1  C    6.522   5.960   5.456 1.00 . A A .   5 VAL CG1  1 1 
       26 109412 1 1   5 VAL CG2  C    8.860   6.616   4.915 1.00 . A A .   5 VAL CG2  1 1 
       26 109413 1 1   5 VAL H    H    8.907   3.666   2.610 1.00 . A A .   5 VAL H    1 1 
       26 109414 1 1   5 VAL HA   H    8.622   3.920   5.554 1.00 . A A .   5 VAL HA   1 1 
       26 109415 1 1   5 VAL HB   H    7.469   5.816   3.527 1.00 . A A .   5 VAL HB   1 1 
       26 109416 1 1   5 VAL HG11 H    6.311   7.030   5.434 1.00 . A A .   5 VAL HG11 1 1 
       26 109417 1 1   5 VAL HG12 H    5.628   5.456   5.091 1.00 . A A .   5 VAL HG12 1 1 
       26 109418 1 1   5 VAL HG13 H    6.722   5.661   6.486 1.00 . A A .   5 VAL HG13 1 1 
       26 109419 1 1   5 VAL HG21 H    9.583   6.684   4.102 1.00 . A A .   5 VAL HG21 1 1 
       26 109420 1 1   5 VAL HG22 H    8.449   7.608   5.084 1.00 . A A .   5 VAL HG22 1 1 
       26 109421 1 1   5 VAL HG23 H    9.363   6.303   5.824 1.00 . A A .   5 VAL HG23 1 1 
       26 109422 1 1   5 VAL N    N    9.211   3.923   3.549 1.00 . A A .   5 VAL N    1 1 
       26 109423 1 1   5 VAL O    O    6.524   3.029   3.257 1.00 . A A .   5 VAL O    1 1 
       26 109424 1 1   6 ALA C    C    4.156   3.216   6.522 1.00 . A A .   6 ALA C    1 1 
       26 109425 1 1   6 ALA CA   C    5.015   2.341   5.589 1.00 . A A .   6 ALA CA   1 1 
       26 109426 1 1   6 ALA CB   C    5.081   0.887   6.075 1.00 . A A .   6 ALA CB   1 1 
       26 109427 1 1   6 ALA H    H    6.830   3.120   6.390 1.00 . A A .   6 ALA H    1 1 
       26 109428 1 1   6 ALA HA   H    4.558   2.352   4.598 1.00 . A A .   6 ALA HA   1 1 
       26 109429 1 1   6 ALA HB1  H    5.615   0.275   5.352 1.00 . A A .   6 ALA HB1  1 1 
       26 109430 1 1   6 ALA HB2  H    5.591   0.834   7.037 1.00 . A A .   6 ALA HB2  1 1 
       26 109431 1 1   6 ALA HB3  H    4.072   0.491   6.187 1.00 . A A .   6 ALA HB3  1 1 
       26 109432 1 1   6 ALA N    N    6.358   2.895   5.511 1.00 . A A .   6 ALA N    1 1 
       26 109433 1 1   6 ALA O    O    4.534   3.478   7.667 1.00 . A A .   6 ALA O    1 1 
       26 109434 1 1   7 VAL C    C    0.709   3.305   6.873 1.00 . A A .   7 VAL C    1 1 
       26 109435 1 1   7 VAL CA   C    1.911   4.253   6.858 1.00 . A A .   7 VAL CA   1 1 
       26 109436 1 1   7 VAL CB   C    1.498   5.692   6.444 1.00 . A A .   7 VAL CB   1 1 
       26 109437 1 1   7 VAL CG1  C    2.667   6.666   6.653 1.00 . A A .   7 VAL CG1  1 1 
       26 109438 1 1   7 VAL CG2  C    0.980   5.810   5.014 1.00 . A A .   7 VAL CG2  1 1 
       26 109439 1 1   7 VAL H    H    2.745   3.366   5.087 1.00 . A A .   7 VAL H    1 1 
       26 109440 1 1   7 VAL HA   H    2.275   4.324   7.882 1.00 . A A .   7 VAL HA   1 1 
       26 109441 1 1   7 VAL HB   H    0.685   6.005   7.103 1.00 . A A .   7 VAL HB   1 1 
       26 109442 1 1   7 VAL HG11 H    3.482   6.433   5.967 1.00 . A A .   7 VAL HG11 1 1 
       26 109443 1 1   7 VAL HG12 H    2.333   7.689   6.472 1.00 . A A .   7 VAL HG12 1 1 
       26 109444 1 1   7 VAL HG13 H    3.032   6.594   7.678 1.00 . A A .   7 VAL HG13 1 1 
       26 109445 1 1   7 VAL HG21 H    0.127   5.156   4.844 1.00 . A A .   7 VAL HG21 1 1 
       26 109446 1 1   7 VAL HG22 H    0.659   6.834   4.826 1.00 . A A .   7 VAL HG22 1 1 
       26 109447 1 1   7 VAL HG23 H    1.796   5.546   4.351 1.00 . A A .   7 VAL HG23 1 1 
       26 109448 1 1   7 VAL N    N    2.977   3.637   6.042 1.00 . A A .   7 VAL N    1 1 
       26 109449 1 1   7 VAL O    O    0.250   2.843   5.826 1.00 . A A .   7 VAL O    1 1 
       26 109450 1 1   8 LEU C    C   -2.096   2.654   8.748 1.00 . A A .   8 LEU C    1 1 
       26 109451 1 1   8 LEU CA   C   -0.785   1.973   8.339 1.00 . A A .   8 LEU CA   1 1 
       26 109452 1 1   8 LEU CB   C   -0.335   1.009   9.462 1.00 . A A .   8 LEU CB   1 1 
       26 109453 1 1   8 LEU CD1  C    2.247   0.866   9.186 1.00 . A A .   8 LEU CD1  1 1 
       26 109454 1 1   8 LEU CD2  C    0.959  -0.934  10.347 1.00 . A A .   8 LEU CD2  1 1 
       26 109455 1 1   8 LEU CG   C    0.905   0.113   9.226 1.00 . A A .   8 LEU CG   1 1 
       26 109456 1 1   8 LEU H    H    0.664   3.430   8.885 1.00 . A A .   8 LEU H    1 1 
       26 109457 1 1   8 LEU HA   H   -0.965   1.395   7.433 1.00 . A A .   8 LEU HA   1 1 
       26 109458 1 1   8 LEU HB2  H   -0.171   1.580  10.372 1.00 . A A .   8 LEU HB2  1 1 
       26 109459 1 1   8 LEU HB3  H   -1.179   0.346   9.656 1.00 . A A .   8 LEU HB3  1 1 
       26 109460 1 1   8 LEU HD11 H    2.338   1.527  10.046 1.00 . A A .   8 LEU HD11 1 1 
       26 109461 1 1   8 LEU HD12 H    3.071   0.153   9.203 1.00 . A A .   8 LEU HD12 1 1 
       26 109462 1 1   8 LEU HD13 H    2.333   1.441   8.269 1.00 . A A .   8 LEU HD13 1 1 
       26 109463 1 1   8 LEU HD21 H    1.817  -1.589  10.206 1.00 . A A .   8 LEU HD21 1 1 
       26 109464 1 1   8 LEU HD22 H    1.039  -0.445  11.318 1.00 . A A .   8 LEU HD22 1 1 
       26 109465 1 1   8 LEU HD23 H    0.056  -1.544  10.320 1.00 . A A .   8 LEU HD23 1 1 
       26 109466 1 1   8 LEU HG   H    0.785  -0.408   8.282 1.00 . A A .   8 LEU HG   1 1 
       26 109467 1 1   8 LEU N    N    0.239   2.981   8.079 1.00 . A A .   8 LEU N    1 1 
       26 109468 1 1   8 LEU O    O   -2.117   3.460   9.681 1.00 . A A .   8 LEU O    1 1 
       26 109469 1 1   9 LYS C    C   -5.606   1.638   8.089 1.00 . A A .   9 LYS C    1 1 
       26 109470 1 1   9 LYS CA   C   -4.563   2.676   8.536 1.00 . A A .   9 LYS CA   1 1 
       26 109471 1 1   9 LYS CB   C   -4.880   4.109   8.061 1.00 . A A .   9 LYS CB   1 1 
       26 109472 1 1   9 LYS CD   C   -6.649   5.987   8.378 1.00 . A A .   9 LYS CD   1 1 
       26 109473 1 1   9 LYS CE   C   -5.629   7.136   8.292 1.00 . A A .   9 LYS CE   1 1 
       26 109474 1 1   9 LYS CG   C   -6.077   4.645   8.861 1.00 . A A .   9 LYS CG   1 1 
       26 109475 1 1   9 LYS H    H   -3.126   1.592   7.375 1.00 . A A .   9 LYS H    1 1 
       26 109476 1 1   9 LYS HA   H   -4.582   2.676   9.628 1.00 . A A .   9 LYS HA   1 1 
       26 109477 1 1   9 LYS HB2  H   -4.018   4.747   8.250 1.00 . A A .   9 LYS HB2  1 1 
       26 109478 1 1   9 LYS HB3  H   -5.098   4.113   6.991 1.00 . A A .   9 LYS HB3  1 1 
       26 109479 1 1   9 LYS HD2  H   -7.137   5.844   7.411 1.00 . A A .   9 LYS HD2  1 1 
       26 109480 1 1   9 LYS HD3  H   -7.425   6.277   9.089 1.00 . A A .   9 LYS HD3  1 1 
       26 109481 1 1   9 LYS HE2  H   -6.128   8.058   8.606 1.00 . A A .   9 LYS HE2  1 1 
       26 109482 1 1   9 LYS HE3  H   -4.806   6.947   8.986 1.00 . A A .   9 LYS HE3  1 1 
       26 109483 1 1   9 LYS HG2  H   -6.892   3.920   8.828 1.00 . A A .   9 LYS HG2  1 1 
       26 109484 1 1   9 LYS HG3  H   -5.764   4.732   9.901 1.00 . A A .   9 LYS HG3  1 1 
       26 109485 1 1   9 LYS HZ1  H   -4.542   8.153   6.834 1.00 . A A .   9 LYS HZ1  1 1 
       26 109486 1 1   9 LYS HZ2  H   -4.575   6.532   6.601 1.00 . A A .   9 LYS HZ2  1 1 
       26 109487 1 1   9 LYS HZ3  H   -5.892   7.480   6.268 1.00 . A A .   9 LYS HZ3  1 1 
       26 109488 1 1   9 LYS N    N   -3.210   2.273   8.119 1.00 . A A .   9 LYS N    1 1 
       26 109489 1 1   9 LYS NZ   N   -5.120   7.322   6.913 1.00 . A A .   9 LYS NZ   1 1 
       26 109490 1 1   9 LYS O    O   -6.375   1.862   7.155 1.00 . A A .   9 LYS O    1 1 
       26 109491 1 1  10 GLY C    C   -7.409  -1.110   9.445 1.00 . A A .  10 GLY C    1 1 
       26 109492 1 1  10 GLY CA   C   -6.386  -0.695   8.390 1.00 . A A .  10 GLY CA   1 1 
       26 109493 1 1  10 GLY H    H   -4.938   0.406   9.524 1.00 . A A .  10 GLY H    1 1 
       26 109494 1 1  10 GLY HA2  H   -6.930  -0.516   7.462 1.00 . A A .  10 GLY HA2  1 1 
       26 109495 1 1  10 GLY HA3  H   -5.727  -1.553   8.252 1.00 . A A .  10 GLY HA3  1 1 
       26 109496 1 1  10 GLY N    N   -5.569   0.474   8.741 1.00 . A A .  10 GLY N    1 1 
       26 109497 1 1  10 GLY O    O   -8.112  -2.083   9.199 1.00 . A A .  10 GLY O    1 1 
       26 109498 1 1  11 ASP C    C   -8.643   0.307  12.669 1.00 . A A .  11 ASP C    1 1 
       26 109499 1 1  11 ASP CA   C   -8.260  -0.867  11.753 1.00 . A A .  11 ASP CA   1 1 
       26 109500 1 1  11 ASP CB   C   -7.448  -1.923  12.517 1.00 . A A .  11 ASP CB   1 1 
       26 109501 1 1  11 ASP CG   C   -8.177  -2.599  13.684 1.00 . A A .  11 ASP CG   1 1 
       26 109502 1 1  11 ASP H    H   -6.912   0.398  10.725 1.00 . A A .  11 ASP H    1 1 
       26 109503 1 1  11 ASP HA   H   -9.176  -1.349  11.407 1.00 . A A .  11 ASP HA   1 1 
       26 109504 1 1  11 ASP HB2  H   -7.146  -2.702  11.815 1.00 . A A .  11 ASP HB2  1 1 
       26 109505 1 1  11 ASP HB3  H   -6.550  -1.448  12.905 1.00 . A A .  11 ASP HB3  1 1 
       26 109506 1 1  11 ASP N    N   -7.475  -0.426  10.594 1.00 . A A .  11 ASP N    1 1 
       26 109507 1 1  11 ASP O    O   -7.790   0.899  13.341 1.00 . A A .  11 ASP O    1 1 
       26 109508 1 1  11 ASP OD1  O   -9.275  -2.143  14.070 1.00 . A A .  11 ASP OD1  1 1 
       26 109509 1 1  11 ASP OD2  O   -7.606  -3.596  14.171 1.00 . A A .  11 ASP OD2  1 1 
       26 109510 1 1  12 GLY C    C   -9.792   2.705  14.088 1.00 . A A .  12 GLY C    1 1 
       26 109511 1 1  12 GLY CA   C  -10.641   1.532  13.579 1.00 . A A .  12 GLY CA   1 1 
       26 109512 1 1  12 GLY H    H  -10.535   0.022  12.105 1.00 . A A .  12 GLY H    1 1 
       26 109513 1 1  12 GLY HA2  H  -11.514   1.940  13.070 1.00 . A A .  12 GLY HA2  1 1 
       26 109514 1 1  12 GLY HA3  H  -11.024   0.937  14.406 1.00 . A A .  12 GLY HA3  1 1 
       26 109515 1 1  12 GLY N    N   -9.948   0.619  12.667 1.00 . A A .  12 GLY N    1 1 
       26 109516 1 1  12 GLY O    O   -9.461   3.591  13.298 1.00 . A A .  12 GLY O    1 1 
       26 109517 1 1  13 PRO C    C   -7.189   3.759  15.835 1.00 . A A .  13 PRO C    1 1 
       26 109518 1 1  13 PRO CA   C   -8.714   3.843  16.003 1.00 . A A .  13 PRO CA   1 1 
       26 109519 1 1  13 PRO CB   C   -9.100   3.759  17.486 1.00 . A A .  13 PRO CB   1 1 
       26 109520 1 1  13 PRO CD   C   -9.785   1.745  16.405 1.00 . A A .  13 PRO CD   1 1 
       26 109521 1 1  13 PRO CG   C   -9.197   2.253  17.721 1.00 . A A .  13 PRO CG   1 1 
       26 109522 1 1  13 PRO HA   H   -9.053   4.795  15.592 1.00 . A A .  13 PRO HA   1 1 
       26 109523 1 1  13 PRO HB2  H   -8.365   4.225  18.143 1.00 . A A .  13 PRO HB2  1 1 
       26 109524 1 1  13 PRO HB3  H  -10.081   4.214  17.634 1.00 . A A .  13 PRO HB3  1 1 
       26 109525 1 1  13 PRO HD2  H   -9.369   0.767  16.155 1.00 . A A .  13 PRO HD2  1 1 
       26 109526 1 1  13 PRO HD3  H  -10.871   1.678  16.495 1.00 . A A .  13 PRO HD3  1 1 
       26 109527 1 1  13 PRO HG2  H   -8.200   1.836  17.869 1.00 . A A .  13 PRO HG2  1 1 
       26 109528 1 1  13 PRO HG3  H   -9.840   2.015  18.569 1.00 . A A .  13 PRO HG3  1 1 
       26 109529 1 1  13 PRO N    N   -9.441   2.737  15.390 1.00 . A A .  13 PRO N    1 1 
       26 109530 1 1  13 PRO O    O   -6.502   4.660  16.309 1.00 . A A .  13 PRO O    1 1 
       26 109531 1 1  14 VAL C    C   -4.525   2.858  13.911 1.00 . A A .  14 VAL C    1 1 
       26 109532 1 1  14 VAL CA   C   -5.184   2.436  15.217 1.00 . A A .  14 VAL CA   1 1 
       26 109533 1 1  14 VAL CB   C   -4.879   0.948  15.517 1.00 . A A .  14 VAL CB   1 1 
       26 109534 1 1  14 VAL CG1  C   -3.385   0.771  15.862 1.00 . A A .  14 VAL CG1  1 1 
       26 109535 1 1  14 VAL CG2  C   -5.738   0.468  16.705 1.00 . A A .  14 VAL CG2  1 1 
       26 109536 1 1  14 VAL H    H   -7.220   2.037  14.710 1.00 . A A .  14 VAL H    1 1 
       26 109537 1 1  14 VAL HA   H   -4.715   3.012  16.020 1.00 . A A .  14 VAL HA   1 1 
       26 109538 1 1  14 VAL HB   H   -5.103   0.340  14.636 1.00 . A A .  14 VAL HB   1 1 
       26 109539 1 1  14 VAL HG11 H   -2.765   1.025  15.003 1.00 . A A .  14 VAL HG11 1 1 
       26 109540 1 1  14 VAL HG12 H   -3.113   1.404  16.706 1.00 . A A .  14 VAL HG12 1 1 
       26 109541 1 1  14 VAL HG13 H   -3.177  -0.265  16.122 1.00 . A A .  14 VAL HG13 1 1 
       26 109542 1 1  14 VAL HG21 H   -5.769   1.236  17.474 1.00 . A A .  14 VAL HG21 1 1 
       26 109543 1 1  14 VAL HG22 H   -6.756   0.265  16.369 1.00 . A A .  14 VAL HG22 1 1 
       26 109544 1 1  14 VAL HG23 H   -5.334  -0.437  17.154 1.00 . A A .  14 VAL HG23 1 1 
       26 109545 1 1  14 VAL N    N   -6.631   2.713  15.208 1.00 . A A .  14 VAL N    1 1 
       26 109546 1 1  14 VAL O    O   -5.017   2.600  12.811 1.00 . A A .  14 VAL O    1 1 
       26 109547 1 1  15 GLN C    C   -1.075   3.330  13.278 1.00 . A A .  15 GLN C    1 1 
       26 109548 1 1  15 GLN CA   C   -2.474   3.807  12.950 1.00 . A A .  15 GLN CA   1 1 
       26 109549 1 1  15 GLN CB   C   -2.343   5.308  12.642 1.00 . A A .  15 GLN CB   1 1 
       26 109550 1 1  15 GLN CD   C   -3.779   6.756  14.080 1.00 . A A .  15 GLN CD   1 1 
       26 109551 1 1  15 GLN CG   C   -3.631   6.107  12.701 1.00 . A A .  15 GLN CG   1 1 
       26 109552 1 1  15 GLN H    H   -3.020   3.658  14.999 1.00 . A A .  15 GLN H    1 1 
       26 109553 1 1  15 GLN HA   H   -2.812   3.287  12.052 1.00 . A A .  15 GLN HA   1 1 
       26 109554 1 1  15 GLN HB2  H   -1.618   5.757  13.324 1.00 . A A .  15 GLN HB2  1 1 
       26 109555 1 1  15 GLN HB3  H   -1.935   5.410  11.635 1.00 . A A .  15 GLN HB3  1 1 
       26 109556 1 1  15 GLN HE21 H   -5.168   5.439  14.813 1.00 . A A .  15 GLN HE21 1 1 
       26 109557 1 1  15 GLN HE22 H   -4.551   6.614  15.917 1.00 . A A .  15 GLN HE22 1 1 
       26 109558 1 1  15 GLN HG2  H   -3.548   6.880  11.943 1.00 . A A .  15 GLN HG2  1 1 
       26 109559 1 1  15 GLN HG3  H   -4.456   5.448  12.447 1.00 . A A .  15 GLN HG3  1 1 
       26 109560 1 1  15 GLN N    N   -3.377   3.516  14.053 1.00 . A A .  15 GLN N    1 1 
       26 109561 1 1  15 GLN NE2  N   -4.584   6.246  14.983 1.00 . A A .  15 GLN NE2  1 1 
       26 109562 1 1  15 GLN O    O   -0.724   3.022  14.417 1.00 . A A .  15 GLN O    1 1 
       26 109563 1 1  15 GLN OE1  O   -3.059   7.693  14.411 1.00 . A A .  15 GLN OE1  1 1 
       26 109564 1 1  16 GLY C    C    1.942   4.105  11.393 1.00 . A A .  16 GLY C    1 1 
       26 109565 1 1  16 GLY CA   C    1.194   3.261  12.378 1.00 . A A .  16 GLY CA   1 1 
       26 109566 1 1  16 GLY H    H   -0.655   3.789  11.387 1.00 . A A .  16 GLY H    1 1 
       26 109567 1 1  16 GLY HA2  H    1.513   3.496  13.392 1.00 . A A .  16 GLY HA2  1 1 
       26 109568 1 1  16 GLY HA3  H    1.524   2.261  12.139 1.00 . A A .  16 GLY HA3  1 1 
       26 109569 1 1  16 GLY N    N   -0.251   3.414  12.248 1.00 . A A .  16 GLY N    1 1 
       26 109570 1 1  16 GLY O    O    1.468   4.344  10.283 1.00 . A A .  16 GLY O    1 1 
       26 109571 1 1  17 ILE C    C    5.465   4.418  11.146 1.00 . A A .  17 ILE C    1 1 
       26 109572 1 1  17 ILE CA   C    4.113   5.085  10.907 1.00 . A A .  17 ILE CA   1 1 
       26 109573 1 1  17 ILE CB   C    4.154   6.606  11.077 1.00 . A A .  17 ILE CB   1 1 
       26 109574 1 1  17 ILE CD1  C    6.310   7.609  12.059 1.00 . A A .  17 ILE CD1  1 1 
       26 109575 1 1  17 ILE CG1  C    4.869   7.159  12.337 1.00 . A A .  17 ILE CG1  1 1 
       26 109576 1 1  17 ILE CG2  C    2.776   7.272  10.898 1.00 . A A .  17 ILE CG2  1 1 
       26 109577 1 1  17 ILE H    H    3.448   4.325  12.740 1.00 . A A .  17 ILE H    1 1 
       26 109578 1 1  17 ILE HA   H    3.821   4.868   9.876 1.00 . A A .  17 ILE HA   1 1 
       26 109579 1 1  17 ILE HB   H    4.726   6.871  10.219 1.00 . A A .  17 ILE HB   1 1 
       26 109580 1 1  17 ILE HD11 H    6.902   6.778  11.678 1.00 . A A .  17 ILE HD11 1 1 
       26 109581 1 1  17 ILE HD12 H    6.308   8.418  11.328 1.00 . A A .  17 ILE HD12 1 1 
       26 109582 1 1  17 ILE HD13 H    6.761   7.967  12.984 1.00 . A A .  17 ILE HD13 1 1 
       26 109583 1 1  17 ILE HG12 H    4.325   8.019  12.729 1.00 . A A .  17 ILE HG12 1 1 
       26 109584 1 1  17 ILE HG13 H    4.894   6.402  13.118 1.00 . A A .  17 ILE HG13 1 1 
       26 109585 1 1  17 ILE HG21 H    2.898   8.352  10.808 1.00 . A A .  17 ILE HG21 1 1 
       26 109586 1 1  17 ILE HG22 H    2.300   6.905   9.988 1.00 . A A .  17 ILE HG22 1 1 
       26 109587 1 1  17 ILE HG23 H    2.136   7.056  11.753 1.00 . A A .  17 ILE HG23 1 1 
       26 109588 1 1  17 ILE N    N    3.139   4.499  11.792 1.00 . A A .  17 ILE N    1 1 
       26 109589 1 1  17 ILE O    O    5.945   4.362  12.278 1.00 . A A .  17 ILE O    1 1 
       26 109590 1 1  18 ILE C    C    8.245   3.750   9.024 1.00 . A A .  18 ILE C    1 1 
       26 109591 1 1  18 ILE CA   C    7.346   3.185  10.124 1.00 . A A .  18 ILE CA   1 1 
       26 109592 1 1  18 ILE CB   C    7.069   1.670   9.964 1.00 . A A .  18 ILE CB   1 1 
       26 109593 1 1  18 ILE CD1  C    6.830   1.129  12.518 1.00 . A A .  18 ILE CD1  1 1 
       26 109594 1 1  18 ILE CG1  C    6.201   1.099  11.114 1.00 . A A .  18 ILE CG1  1 1 
       26 109595 1 1  18 ILE CG2  C    8.356   0.843   9.830 1.00 . A A .  18 ILE CG2  1 1 
       26 109596 1 1  18 ILE H    H    5.584   3.926   9.185 1.00 . A A .  18 ILE H    1 1 
       26 109597 1 1  18 ILE HA   H    7.853   3.350  11.077 1.00 . A A .  18 ILE HA   1 1 
       26 109598 1 1  18 ILE HB   H    6.505   1.536   9.039 1.00 . A A .  18 ILE HB   1 1 
       26 109599 1 1  18 ILE HD11 H    7.161   2.131  12.782 1.00 . A A .  18 ILE HD11 1 1 
       26 109600 1 1  18 ILE HD12 H    6.085   0.812  13.245 1.00 . A A .  18 ILE HD12 1 1 
       26 109601 1 1  18 ILE HD13 H    7.677   0.446  12.573 1.00 . A A .  18 ILE HD13 1 1 
       26 109602 1 1  18 ILE HG12 H    5.251   1.630  11.150 1.00 . A A .  18 ILE HG12 1 1 
       26 109603 1 1  18 ILE HG13 H    5.964   0.065  10.877 1.00 . A A .  18 ILE HG13 1 1 
       26 109604 1 1  18 ILE HG21 H    8.964   0.959  10.724 1.00 . A A .  18 ILE HG21 1 1 
       26 109605 1 1  18 ILE HG22 H    8.108  -0.211   9.696 1.00 . A A .  18 ILE HG22 1 1 
       26 109606 1 1  18 ILE HG23 H    8.931   1.165   8.961 1.00 . A A .  18 ILE HG23 1 1 
       26 109607 1 1  18 ILE N    N    6.072   3.911  10.079 1.00 . A A .  18 ILE N    1 1 
       26 109608 1 1  18 ILE O    O    8.019   3.492   7.845 1.00 . A A .  18 ILE O    1 1 
       26 109609 1 1  19 ASN C    C   11.559   4.390   8.537 1.00 . A A .  19 ASN C    1 1 
       26 109610 1 1  19 ASN CA   C   10.222   5.158   8.508 1.00 . A A .  19 ASN CA   1 1 
       26 109611 1 1  19 ASN CB   C   10.489   6.625   8.903 1.00 . A A .  19 ASN CB   1 1 
       26 109612 1 1  19 ASN CG   C    9.399   7.605   8.485 1.00 . A A .  19 ASN CG   1 1 
       26 109613 1 1  19 ASN H    H    9.327   4.737  10.414 1.00 . A A .  19 ASN H    1 1 
       26 109614 1 1  19 ASN HA   H    9.846   5.129   7.489 1.00 . A A .  19 ASN HA   1 1 
       26 109615 1 1  19 ASN HB2  H   10.631   6.681   9.983 1.00 . A A .  19 ASN HB2  1 1 
       26 109616 1 1  19 ASN HB3  H   11.417   6.949   8.430 1.00 . A A .  19 ASN HB3  1 1 
       26 109617 1 1  19 ASN HD21 H    8.133   6.993   9.939 1.00 . A A .  19 ASN HD21 1 1 
       26 109618 1 1  19 ASN HD22 H    7.547   8.255   8.861 1.00 . A A .  19 ASN HD22 1 1 
       26 109619 1 1  19 ASN N    N    9.224   4.569   9.415 1.00 . A A .  19 ASN N    1 1 
       26 109620 1 1  19 ASN ND2  N    8.276   7.641   9.182 1.00 . A A .  19 ASN ND2  1 1 
       26 109621 1 1  19 ASN O    O   12.165   4.289   9.599 1.00 . A A .  19 ASN O    1 1 
       26 109622 1 1  19 ASN OD1  O    9.553   8.358   7.526 1.00 . A A .  19 ASN OD1  1 1 
       26 109623 1 1  20 PHE C    C   14.295   4.355   6.388 1.00 . A A .  20 PHE C    1 1 
       26 109624 1 1  20 PHE CA   C   13.373   3.361   7.131 1.00 . A A .  20 PHE CA   1 1 
       26 109625 1 1  20 PHE CB   C   13.224   2.132   6.216 1.00 . A A .  20 PHE CB   1 1 
       26 109626 1 1  20 PHE CD1  C   13.048  -0.061   7.476 1.00 . A A .  20 PHE CD1  1 1 
       26 109627 1 1  20 PHE CD2  C   11.061   0.824   6.390 1.00 . A A .  20 PHE CD2  1 1 
       26 109628 1 1  20 PHE CE1  C   12.334  -1.216   7.849 1.00 . A A .  20 PHE CE1  1 1 
       26 109629 1 1  20 PHE CE2  C   10.345  -0.320   6.776 1.00 . A A .  20 PHE CE2  1 1 
       26 109630 1 1  20 PHE CG   C   12.422   0.954   6.731 1.00 . A A .  20 PHE CG   1 1 
       26 109631 1 1  20 PHE CZ   C   10.982  -1.349   7.494 1.00 . A A .  20 PHE CZ   1 1 
       26 109632 1 1  20 PHE H    H   11.479   4.048   6.540 1.00 . A A .  20 PHE H    1 1 
       26 109633 1 1  20 PHE HA   H   13.826   3.067   8.074 1.00 . A A .  20 PHE HA   1 1 
       26 109634 1 1  20 PHE HB2  H   12.775   2.460   5.280 1.00 . A A .  20 PHE HB2  1 1 
       26 109635 1 1  20 PHE HB3  H   14.219   1.770   5.963 1.00 . A A .  20 PHE HB3  1 1 
       26 109636 1 1  20 PHE HD1  H   14.078   0.039   7.774 1.00 . A A .  20 PHE HD1  1 1 
       26 109637 1 1  20 PHE HD2  H   10.561   1.601   5.829 1.00 . A A .  20 PHE HD2  1 1 
       26 109638 1 1  20 PHE HE1  H   12.825  -1.992   8.418 1.00 . A A .  20 PHE HE1  1 1 
       26 109639 1 1  20 PHE HE2  H    9.298  -0.405   6.527 1.00 . A A .  20 PHE HE2  1 1 
       26 109640 1 1  20 PHE HZ   H   10.427  -2.230   7.785 1.00 . A A .  20 PHE HZ   1 1 
       26 109641 1 1  20 PHE N    N   12.045   3.930   7.375 1.00 . A A .  20 PHE N    1 1 
       26 109642 1 1  20 PHE O    O   13.806   5.185   5.621 1.00 . A A .  20 PHE O    1 1 
       26 109643 1 1  21 GLU C    C   17.667   3.840   5.200 1.00 . A A .  21 GLU C    1 1 
       26 109644 1 1  21 GLU CA   C   16.640   4.889   5.676 1.00 . A A .  21 GLU CA   1 1 
       26 109645 1 1  21 GLU CB   C   17.311   6.047   6.445 1.00 . A A .  21 GLU CB   1 1 
       26 109646 1 1  21 GLU CD   C   19.679   5.284   7.224 1.00 . A A .  21 GLU CD   1 1 
       26 109647 1 1  21 GLU CG   C   18.252   5.696   7.614 1.00 . A A .  21 GLU CG   1 1 
       26 109648 1 1  21 GLU H    H   15.959   3.533   7.185 1.00 . A A .  21 GLU H    1 1 
       26 109649 1 1  21 GLU HA   H   16.161   5.354   4.790 1.00 . A A .  21 GLU HA   1 1 
       26 109650 1 1  21 GLU HB2  H   17.857   6.663   5.738 1.00 . A A .  21 GLU HB2  1 1 
       26 109651 1 1  21 GLU HB3  H   16.512   6.674   6.836 1.00 . A A .  21 GLU HB3  1 1 
       26 109652 1 1  21 GLU HG2  H   18.331   6.572   8.260 1.00 . A A .  21 GLU HG2  1 1 
       26 109653 1 1  21 GLU HG3  H   17.802   4.891   8.194 1.00 . A A .  21 GLU HG3  1 1 
       26 109654 1 1  21 GLU N    N   15.621   4.209   6.506 1.00 . A A .  21 GLU N    1 1 
       26 109655 1 1  21 GLU O    O   18.200   3.051   5.987 1.00 . A A .  21 GLU O    1 1 
       26 109656 1 1  21 GLU OE1  O   20.065   5.375   6.035 1.00 . A A .  21 GLU OE1  1 1 
       26 109657 1 1  21 GLU OE2  O   20.406   4.784   8.118 1.00 . A A .  21 GLU OE2  1 1 
       26 109658 1 1  22 GLN C    C   19.712   3.392   2.224 1.00 . A A .  22 GLN C    1 1 
       26 109659 1 1  22 GLN CA   C   18.798   2.780   3.291 1.00 . A A .  22 GLN CA   1 1 
       26 109660 1 1  22 GLN CB   C   17.910   1.662   2.754 1.00 . A A .  22 GLN CB   1 1 
       26 109661 1 1  22 GLN CD   C   18.681   0.581   0.558 1.00 . A A .  22 GLN CD   1 1 
       26 109662 1 1  22 GLN CG   C   18.657   0.495   2.082 1.00 . A A .  22 GLN CG   1 1 
       26 109663 1 1  22 GLN H    H   17.516   4.460   3.277 1.00 . A A .  22 GLN H    1 1 
       26 109664 1 1  22 GLN HA   H   19.421   2.333   4.067 1.00 . A A .  22 GLN HA   1 1 
       26 109665 1 1  22 GLN HB2  H   17.342   1.259   3.592 1.00 . A A .  22 GLN HB2  1 1 
       26 109666 1 1  22 GLN HB3  H   17.192   2.095   2.066 1.00 . A A .  22 GLN HB3  1 1 
       26 109667 1 1  22 GLN HE21 H   19.608  -1.156   0.344 1.00 . A A .  22 GLN HE21 1 1 
       26 109668 1 1  22 GLN HE22 H   19.104  -0.392  -1.099 1.00 . A A .  22 GLN HE22 1 1 
       26 109669 1 1  22 GLN HG2  H   19.671   0.403   2.467 1.00 . A A .  22 GLN HG2  1 1 
       26 109670 1 1  22 GLN HG3  H   18.140  -0.430   2.339 1.00 . A A .  22 GLN HG3  1 1 
       26 109671 1 1  22 GLN N    N   17.943   3.796   3.898 1.00 . A A .  22 GLN N    1 1 
       26 109672 1 1  22 GLN NE2  N   18.965  -0.508  -0.110 1.00 . A A .  22 GLN NE2  1 1 
       26 109673 1 1  22 GLN O    O   19.358   4.337   1.520 1.00 . A A .  22 GLN O    1 1 
       26 109674 1 1  22 GLN OE1  O   18.431   1.595  -0.061 1.00 . A A .  22 GLN OE1  1 1 
       26 109675 1 1  23 LYS C    C   22.489   2.583   0.160 1.00 . A A .  23 LYS C    1 1 
       26 109676 1 1  23 LYS CA   C   22.044   3.402   1.390 1.00 . A A .  23 LYS CA   1 1 
       26 109677 1 1  23 LYS CB   C   23.185   3.612   2.411 1.00 . A A .  23 LYS CB   1 1 
       26 109678 1 1  23 LYS CD   C   22.648   2.040   4.498 1.00 . A A .  23 LYS CD   1 1 
       26 109679 1 1  23 LYS CE   C   22.167   3.201   5.390 1.00 . A A .  23 LYS CE   1 1 
       26 109680 1 1  23 LYS CG   C   23.562   2.402   3.302 1.00 . A A .  23 LYS CG   1 1 
       26 109681 1 1  23 LYS H    H   21.103   2.029   2.696 1.00 . A A .  23 LYS H    1 1 
       26 109682 1 1  23 LYS HA   H   21.767   4.382   0.995 1.00 . A A .  23 LYS HA   1 1 
       26 109683 1 1  23 LYS HB2  H   24.075   3.910   1.854 1.00 . A A .  23 LYS HB2  1 1 
       26 109684 1 1  23 LYS HB3  H   22.926   4.458   3.052 1.00 . A A .  23 LYS HB3  1 1 
       26 109685 1 1  23 LYS HD2  H   21.784   1.487   4.138 1.00 . A A .  23 LYS HD2  1 1 
       26 109686 1 1  23 LYS HD3  H   23.212   1.350   5.126 1.00 . A A .  23 LYS HD3  1 1 
       26 109687 1 1  23 LYS HE2  H   23.030   3.629   5.904 1.00 . A A .  23 LYS HE2  1 1 
       26 109688 1 1  23 LYS HE3  H   21.723   4.001   4.788 1.00 . A A .  23 LYS HE3  1 1 
       26 109689 1 1  23 LYS HG2  H   23.640   1.517   2.666 1.00 . A A .  23 LYS HG2  1 1 
       26 109690 1 1  23 LYS HG3  H   24.554   2.602   3.708 1.00 . A A .  23 LYS HG3  1 1 
       26 109691 1 1  23 LYS HZ1  H   21.083   3.491   7.129 1.00 . A A .  23 LYS HZ1  1 1 
       26 109692 1 1  23 LYS HZ2  H   20.218   2.769   6.020 1.00 . A A .  23 LYS HZ2  1 1 
       26 109693 1 1  23 LYS HZ3  H   21.362   1.875   6.820 1.00 . A A .  23 LYS HZ3  1 1 
       26 109694 1 1  23 LYS N    N   20.919   2.840   2.131 1.00 . A A .  23 LYS N    1 1 
       26 109695 1 1  23 LYS NZ   N   21.160   2.773   6.400 1.00 . A A .  23 LYS NZ   1 1 
       26 109696 1 1  23 LYS O    O   22.966   3.162  -0.810 1.00 . A A .  23 LYS O    1 1 
       26 109697 1 1  24 GLU C    C   21.785  -0.949  -0.667 1.00 . A A .  24 GLU C    1 1 
       26 109698 1 1  24 GLU CA   C   22.567   0.345  -0.942 1.00 . A A .  24 GLU CA   1 1 
       26 109699 1 1  24 GLU CB   C   24.075   0.084  -1.171 1.00 . A A .  24 GLU CB   1 1 
       26 109700 1 1  24 GLU CD   C   23.812  -1.360  -3.254 1.00 . A A .  24 GLU CD   1 1 
       26 109701 1 1  24 GLU CG   C   24.466  -0.122  -2.648 1.00 . A A .  24 GLU CG   1 1 
       26 109702 1 1  24 GLU H    H   21.940   0.832   1.009 1.00 . A A .  24 GLU H    1 1 
       26 109703 1 1  24 GLU HA   H   22.155   0.811  -1.841 1.00 . A A .  24 GLU HA   1 1 
       26 109704 1 1  24 GLU HB2  H   24.645   0.943  -0.811 1.00 . A A .  24 GLU HB2  1 1 
       26 109705 1 1  24 GLU HB3  H   24.388  -0.781  -0.584 1.00 . A A .  24 GLU HB3  1 1 
       26 109706 1 1  24 GLU HG2  H   24.181   0.761  -3.221 1.00 . A A .  24 GLU HG2  1 1 
       26 109707 1 1  24 GLU HG3  H   25.550  -0.230  -2.713 1.00 . A A .  24 GLU HG3  1 1 
       26 109708 1 1  24 GLU N    N   22.345   1.256   0.189 1.00 . A A .  24 GLU N    1 1 
       26 109709 1 1  24 GLU O    O   21.478  -1.251   0.487 1.00 . A A .  24 GLU O    1 1 
       26 109710 1 1  24 GLU OE1  O   24.160  -2.475  -2.811 1.00 . A A .  24 GLU OE1  1 1 
       26 109711 1 1  24 GLU OE2  O   22.810  -1.208  -3.993 1.00 . A A .  24 GLU OE2  1 1 
       26 109712 1 1  25 SER C    C   21.492  -4.011  -0.759 1.00 . A A .  25 SER C    1 1 
       26 109713 1 1  25 SER CA   C   20.782  -3.018  -1.690 1.00 . A A .  25 SER CA   1 1 
       26 109714 1 1  25 SER CB   C   20.808  -3.590  -3.120 1.00 . A A .  25 SER CB   1 1 
       26 109715 1 1  25 SER H    H   21.738  -1.397  -2.624 1.00 . A A .  25 SER H    1 1 
       26 109716 1 1  25 SER HA   H   19.745  -2.939  -1.376 1.00 . A A .  25 SER HA   1 1 
       26 109717 1 1  25 SER HB2  H   21.808  -3.971  -3.339 1.00 . A A .  25 SER HB2  1 1 
       26 109718 1 1  25 SER HB3  H   20.100  -4.418  -3.185 1.00 . A A .  25 SER HB3  1 1 
       26 109719 1 1  25 SER HG   H   21.319  -2.114  -4.283 1.00 . A A .  25 SER HG   1 1 
       26 109720 1 1  25 SER N    N   21.407  -1.688  -1.701 1.00 . A A .  25 SER N    1 1 
       26 109721 1 1  25 SER O    O   20.833  -4.754  -0.032 1.00 . A A .  25 SER O    1 1 
       26 109722 1 1  25 SER OG   O   20.486  -2.607  -4.090 1.00 . A A .  25 SER OG   1 1 
       26 109723 1 1  26 ASN C    C   23.912  -4.080   1.512 1.00 . A A .  26 ASN C    1 1 
       26 109724 1 1  26 ASN CA   C   23.703  -4.755   0.135 1.00 . A A .  26 ASN CA   1 1 
       26 109725 1 1  26 ASN CB   C   25.066  -4.949  -0.558 1.00 . A A .  26 ASN CB   1 1 
       26 109726 1 1  26 ASN CG   C   25.001  -5.808  -1.817 1.00 . A A .  26 ASN CG   1 1 
       26 109727 1 1  26 ASN H    H   23.275  -3.350  -1.418 1.00 . A A .  26 ASN H    1 1 
       26 109728 1 1  26 ASN HA   H   23.257  -5.736   0.307 1.00 . A A .  26 ASN HA   1 1 
       26 109729 1 1  26 ASN HB2  H   25.488  -3.975  -0.807 1.00 . A A .  26 ASN HB2  1 1 
       26 109730 1 1  26 ASN HB3  H   25.750  -5.441   0.133 1.00 . A A .  26 ASN HB3  1 1 
       26 109731 1 1  26 ASN HD21 H   24.572  -4.203  -2.993 1.00 . A A .  26 ASN HD21 1 1 
       26 109732 1 1  26 ASN HD22 H   24.708  -5.777  -3.794 1.00 . A A .  26 ASN HD22 1 1 
       26 109733 1 1  26 ASN N    N   22.827  -3.979  -0.751 1.00 . A A .  26 ASN N    1 1 
       26 109734 1 1  26 ASN ND2  N   24.733  -5.215  -2.965 1.00 . A A .  26 ASN ND2  1 1 
       26 109735 1 1  26 ASN O    O   24.666  -4.580   2.349 1.00 . A A .  26 ASN O    1 1 
       26 109736 1 1  26 ASN OD1  O   25.193  -7.015  -1.778 1.00 . A A .  26 ASN OD1  1 1 
       26 109737 1 1  27 GLY C    C   22.459  -2.263   4.022 1.00 . A A .  27 GLY C    1 1 
       26 109738 1 1  27 GLY CA   C   23.544  -2.079   2.947 1.00 . A A .  27 GLY CA   1 1 
       26 109739 1 1  27 GLY H    H   22.636  -2.557   1.071 1.00 . A A .  27 GLY H    1 1 
       26 109740 1 1  27 GLY HA2  H   24.525  -2.315   3.356 1.00 . A A .  27 GLY HA2  1 1 
       26 109741 1 1  27 GLY HA3  H   23.521  -1.031   2.653 1.00 . A A .  27 GLY HA3  1 1 
       26 109742 1 1  27 GLY N    N   23.314  -2.903   1.753 1.00 . A A .  27 GLY N    1 1 
       26 109743 1 1  27 GLY O    O   21.280  -2.289   3.668 1.00 . A A .  27 GLY O    1 1 
       26 109744 1 1  28 PRO C    C   21.028  -1.198   6.615 1.00 . A A .  28 PRO C    1 1 
       26 109745 1 1  28 PRO CA   C   21.876  -2.464   6.431 1.00 . A A .  28 PRO CA   1 1 
       26 109746 1 1  28 PRO CB   C   22.737  -2.779   7.656 1.00 . A A .  28 PRO CB   1 1 
       26 109747 1 1  28 PRO CD   C   24.172  -2.174   5.859 1.00 . A A .  28 PRO CD   1 1 
       26 109748 1 1  28 PRO CG   C   24.015  -1.995   7.371 1.00 . A A .  28 PRO CG   1 1 
       26 109749 1 1  28 PRO HA   H   21.207  -3.303   6.238 1.00 . A A .  28 PRO HA   1 1 
       26 109750 1 1  28 PRO HB2  H   22.257  -2.494   8.593 1.00 . A A .  28 PRO HB2  1 1 
       26 109751 1 1  28 PRO HB3  H   22.972  -3.842   7.670 1.00 . A A .  28 PRO HB3  1 1 
       26 109752 1 1  28 PRO HD2  H   24.680  -1.310   5.433 1.00 . A A .  28 PRO HD2  1 1 
       26 109753 1 1  28 PRO HD3  H   24.737  -3.085   5.653 1.00 . A A .  28 PRO HD3  1 1 
       26 109754 1 1  28 PRO HG2  H   23.864  -0.941   7.610 1.00 . A A .  28 PRO HG2  1 1 
       26 109755 1 1  28 PRO HG3  H   24.869  -2.397   7.919 1.00 . A A .  28 PRO HG3  1 1 
       26 109756 1 1  28 PRO N    N   22.822  -2.315   5.325 1.00 . A A .  28 PRO N    1 1 
       26 109757 1 1  28 PRO O    O   21.373  -0.132   6.105 1.00 . A A .  28 PRO O    1 1 
       26 109758 1 1  29 VAL C    C   18.434   0.057   8.811 1.00 . A A .  29 VAL C    1 1 
       26 109759 1 1  29 VAL CA   C   18.868  -0.270   7.387 1.00 . A A .  29 VAL CA   1 1 
       26 109760 1 1  29 VAL CB   C   17.624  -0.742   6.604 1.00 . A A .  29 VAL CB   1 1 
       26 109761 1 1  29 VAL CG1  C   16.508   0.302   6.476 1.00 . A A .  29 VAL CG1  1 1 
       26 109762 1 1  29 VAL CG2  C   18.017  -1.167   5.180 1.00 . A A .  29 VAL CG2  1 1 
       26 109763 1 1  29 VAL H    H   19.741  -2.190   7.838 1.00 . A A .  29 VAL H    1 1 
       26 109764 1 1  29 VAL HA   H   19.239   0.644   6.919 1.00 . A A .  29 VAL HA   1 1 
       26 109765 1 1  29 VAL HB   H   17.194  -1.584   7.141 1.00 . A A .  29 VAL HB   1 1 
       26 109766 1 1  29 VAL HG11 H   15.626  -0.173   6.051 1.00 . A A .  29 VAL HG11 1 1 
       26 109767 1 1  29 VAL HG12 H   16.237   0.711   7.447 1.00 . A A .  29 VAL HG12 1 1 
       26 109768 1 1  29 VAL HG13 H   16.804   1.102   5.810 1.00 . A A .  29 VAL HG13 1 1 
       26 109769 1 1  29 VAL HG21 H   17.128  -1.377   4.587 1.00 . A A .  29 VAL HG21 1 1 
       26 109770 1 1  29 VAL HG22 H   18.589  -0.369   4.711 1.00 . A A .  29 VAL HG22 1 1 
       26 109771 1 1  29 VAL HG23 H   18.637  -2.061   5.206 1.00 . A A .  29 VAL HG23 1 1 
       26 109772 1 1  29 VAL N    N   19.918  -1.308   7.349 1.00 . A A .  29 VAL N    1 1 
       26 109773 1 1  29 VAL O    O   18.165  -0.838   9.611 1.00 . A A .  29 VAL O    1 1 
       26 109774 1 1  30 LYS C    C   16.225   2.178  10.123 1.00 . A A .  30 LYS C    1 1 
       26 109775 1 1  30 LYS CA   C   17.721   1.891  10.320 1.00 . A A .  30 LYS CA   1 1 
       26 109776 1 1  30 LYS CB   C   18.467   3.200  10.628 1.00 . A A .  30 LYS CB   1 1 
       26 109777 1 1  30 LYS CD   C   19.617   4.657  12.378 1.00 . A A .  30 LYS CD   1 1 
       26 109778 1 1  30 LYS CE   C   20.686   5.044  11.335 1.00 . A A .  30 LYS CE   1 1 
       26 109779 1 1  30 LYS CG   C   18.854   3.347  12.102 1.00 . A A .  30 LYS CG   1 1 
       26 109780 1 1  30 LYS H    H   18.510   2.018   8.355 1.00 . A A .  30 LYS H    1 1 
       26 109781 1 1  30 LYS HA   H   17.861   1.176  11.145 1.00 . A A .  30 LYS HA   1 1 
       26 109782 1 1  30 LYS HB2  H   19.369   3.225  10.020 1.00 . A A .  30 LYS HB2  1 1 
       26 109783 1 1  30 LYS HB3  H   17.863   4.060  10.342 1.00 . A A .  30 LYS HB3  1 1 
       26 109784 1 1  30 LYS HD2  H   18.888   5.469  12.424 1.00 . A A .  30 LYS HD2  1 1 
       26 109785 1 1  30 LYS HD3  H   20.088   4.576  13.358 1.00 . A A .  30 LYS HD3  1 1 
       26 109786 1 1  30 LYS HE2  H   20.188   5.305  10.394 1.00 . A A .  30 LYS HE2  1 1 
       26 109787 1 1  30 LYS HE3  H   21.217   5.930  11.688 1.00 . A A .  30 LYS HE3  1 1 
       26 109788 1 1  30 LYS HG2  H   17.952   3.327  12.718 1.00 . A A .  30 LYS HG2  1 1 
       26 109789 1 1  30 LYS HG3  H   19.474   2.504  12.394 1.00 . A A .  30 LYS HG3  1 1 
       26 109790 1 1  30 LYS HZ1  H   21.183   3.132  10.668 1.00 . A A .  30 LYS HZ1  1 1 
       26 109791 1 1  30 LYS HZ2  H   22.357   4.227  10.401 1.00 . A A .  30 LYS HZ2  1 1 
       26 109792 1 1  30 LYS HZ3  H   22.059   3.546  11.905 1.00 . A A .  30 LYS HZ3  1 1 
       26 109793 1 1  30 LYS N    N   18.283   1.351   9.082 1.00 . A A .  30 LYS N    1 1 
       26 109794 1 1  30 LYS NZ   N   21.649   3.953  11.062 1.00 . A A .  30 LYS NZ   1 1 
       26 109795 1 1  30 LYS O    O   15.862   2.917   9.207 1.00 . A A .  30 LYS O    1 1 
       26 109796 1 1  31 VAL C    C   13.658   2.702  12.388 1.00 . A A .  31 VAL C    1 1 
       26 109797 1 1  31 VAL CA   C   13.944   1.932  11.099 1.00 . A A .  31 VAL CA   1 1 
       26 109798 1 1  31 VAL CB   C   13.048   0.663  11.044 1.00 . A A .  31 VAL CB   1 1 
       26 109799 1 1  31 VAL CG1  C   12.682   0.059  12.408 1.00 . A A .  31 VAL CG1  1 1 
       26 109800 1 1  31 VAL CG2  C   11.731   0.984  10.325 1.00 . A A .  31 VAL CG2  1 1 
       26 109801 1 1  31 VAL H    H   15.789   0.967  11.644 1.00 . A A .  31 VAL H    1 1 
       26 109802 1 1  31 VAL HA   H   13.682   2.580  10.268 1.00 . A A .  31 VAL HA   1 1 
       26 109803 1 1  31 VAL HB   H   13.586  -0.124  10.511 1.00 . A A .  31 VAL HB   1 1 
       26 109804 1 1  31 VAL HG11 H   11.945   0.671  12.930 1.00 . A A .  31 VAL HG11 1 1 
       26 109805 1 1  31 VAL HG12 H   12.276  -0.944  12.274 1.00 . A A .  31 VAL HG12 1 1 
       26 109806 1 1  31 VAL HG13 H   13.579   0.008  13.011 1.00 . A A .  31 VAL HG13 1 1 
       26 109807 1 1  31 VAL HG21 H   11.161   0.067  10.178 1.00 . A A .  31 VAL HG21 1 1 
       26 109808 1 1  31 VAL HG22 H   11.141   1.684  10.917 1.00 . A A .  31 VAL HG22 1 1 
       26 109809 1 1  31 VAL HG23 H   11.927   1.445   9.361 1.00 . A A .  31 VAL HG23 1 1 
       26 109810 1 1  31 VAL N    N   15.377   1.610  10.971 1.00 . A A .  31 VAL N    1 1 
       26 109811 1 1  31 VAL O    O   14.338   2.506  13.397 1.00 . A A .  31 VAL O    1 1 
       26 109812 1 1  32 TRP C    C   10.533   4.522  13.324 1.00 . A A .  32 TRP C    1 1 
       26 109813 1 1  32 TRP CA   C   12.010   4.151  13.551 1.00 . A A .  32 TRP CA   1 1 
       26 109814 1 1  32 TRP CB   C   12.840   5.382  13.939 1.00 . A A .  32 TRP CB   1 1 
       26 109815 1 1  32 TRP CD1  C   11.897   7.445  12.827 1.00 . A A .  32 TRP CD1  1 1 
       26 109816 1 1  32 TRP CD2  C   13.694   6.640  11.748 1.00 . A A .  32 TRP CD2  1 1 
       26 109817 1 1  32 TRP CE2  C   13.239   7.775  11.013 1.00 . A A .  32 TRP CE2  1 1 
       26 109818 1 1  32 TRP CE3  C   14.807   5.945  11.229 1.00 . A A .  32 TRP CE3  1 1 
       26 109819 1 1  32 TRP CG   C   12.821   6.464  12.906 1.00 . A A .  32 TRP CG   1 1 
       26 109820 1 1  32 TRP CH2  C   14.975   7.502   9.354 1.00 . A A .  32 TRP CH2  1 1 
       26 109821 1 1  32 TRP CZ2  C   13.866   8.213   9.838 1.00 . A A .  32 TRP CZ2  1 1 
       26 109822 1 1  32 TRP CZ3  C   15.437   6.367  10.044 1.00 . A A .  32 TRP CZ3  1 1 
       26 109823 1 1  32 TRP H    H   12.155   3.701  11.480 1.00 . A A .  32 TRP H    1 1 
       26 109824 1 1  32 TRP HA   H   12.036   3.441  14.372 1.00 . A A .  32 TRP HA   1 1 
       26 109825 1 1  32 TRP HB2  H   12.459   5.784  14.880 1.00 . A A .  32 TRP HB2  1 1 
       26 109826 1 1  32 TRP HB3  H   13.873   5.081  14.114 1.00 . A A .  32 TRP HB3  1 1 
       26 109827 1 1  32 TRP HD1  H   11.073   7.570  13.520 1.00 . A A .  32 TRP HD1  1 1 
       26 109828 1 1  32 TRP HE1  H   11.533   8.968  11.426 1.00 . A A .  32 TRP HE1  1 1 
       26 109829 1 1  32 TRP HE3  H   15.170   5.071  11.749 1.00 . A A .  32 TRP HE3  1 1 
       26 109830 1 1  32 TRP HH2  H   15.470   7.825   8.450 1.00 . A A .  32 TRP HH2  1 1 
       26 109831 1 1  32 TRP HZ2  H   13.502   9.082   9.314 1.00 . A A .  32 TRP HZ2  1 1 
       26 109832 1 1  32 TRP HZ3  H   16.276   5.808   9.660 1.00 . A A .  32 TRP HZ3  1 1 
       26 109833 1 1  32 TRP N    N   12.596   3.509  12.376 1.00 . A A .  32 TRP N    1 1 
       26 109834 1 1  32 TRP NE1  N   12.138   8.217  11.713 1.00 . A A .  32 TRP NE1  1 1 
       26 109835 1 1  32 TRP O    O   10.058   4.597  12.186 1.00 . A A .  32 TRP O    1 1 
       26 109836 1 1  33 GLY C    C    7.591   4.675  15.505 1.00 . A A .  33 GLY C    1 1 
       26 109837 1 1  33 GLY CA   C    8.426   5.264  14.381 1.00 . A A .  33 GLY CA   1 1 
       26 109838 1 1  33 GLY H    H   10.236   4.664  15.326 1.00 . A A .  33 GLY H    1 1 
       26 109839 1 1  33 GLY HA2  H    8.407   6.345  14.502 1.00 . A A .  33 GLY HA2  1 1 
       26 109840 1 1  33 GLY HA3  H    7.971   5.023  13.423 1.00 . A A .  33 GLY HA3  1 1 
       26 109841 1 1  33 GLY N    N    9.813   4.805  14.412 1.00 . A A .  33 GLY N    1 1 
       26 109842 1 1  33 GLY O    O    8.100   4.346  16.570 1.00 . A A .  33 GLY O    1 1 
       26 109843 1 1  34 SER C    C    4.023   3.608  15.789 1.00 . A A .  34 SER C    1 1 
       26 109844 1 1  34 SER CA   C    5.332   4.197  16.334 1.00 . A A .  34 SER CA   1 1 
       26 109845 1 1  34 SER CB   C    5.019   5.393  17.250 1.00 . A A .  34 SER CB   1 1 
       26 109846 1 1  34 SER H    H    5.933   4.683  14.334 1.00 . A A .  34 SER H    1 1 
       26 109847 1 1  34 SER HA   H    5.805   3.425  16.941 1.00 . A A .  34 SER HA   1 1 
       26 109848 1 1  34 SER HB2  H    4.310   5.082  18.017 1.00 . A A .  34 SER HB2  1 1 
       26 109849 1 1  34 SER HB3  H    5.936   5.719  17.747 1.00 . A A .  34 SER HB3  1 1 
       26 109850 1 1  34 SER HG   H    5.130   6.719  15.857 1.00 . A A .  34 SER HG   1 1 
       26 109851 1 1  34 SER N    N    6.283   4.583  15.284 1.00 . A A .  34 SER N    1 1 
       26 109852 1 1  34 SER O    O    3.557   3.971  14.702 1.00 . A A .  34 SER O    1 1 
       26 109853 1 1  34 SER OG   O    4.468   6.480  16.515 1.00 . A A .  34 SER OG   1 1 
       26 109854 1 1  35 ILE C    C    1.190   2.607  17.509 1.00 . A A .  35 ILE C    1 1 
       26 109855 1 1  35 ILE CA   C    2.065   2.163  16.342 1.00 . A A .  35 ILE CA   1 1 
       26 109856 1 1  35 ILE CB   C    2.057   0.624  16.184 1.00 . A A .  35 ILE CB   1 1 
       26 109857 1 1  35 ILE CD1  C    4.546   0.049  15.618 1.00 . A A .  35 ILE CD1  1 1 
       26 109858 1 1  35 ILE CG1  C    3.085   0.087  15.155 1.00 . A A .  35 ILE CG1  1 1 
       26 109859 1 1  35 ILE CG2  C    0.658   0.190  15.706 1.00 . A A .  35 ILE CG2  1 1 
       26 109860 1 1  35 ILE H    H    3.861   2.517  17.477 1.00 . A A .  35 ILE H    1 1 
       26 109861 1 1  35 ILE HA   H    1.648   2.593  15.431 1.00 . A A .  35 ILE HA   1 1 
       26 109862 1 1  35 ILE HB   H    2.219   0.153  17.158 1.00 . A A .  35 ILE HB   1 1 
       26 109863 1 1  35 ILE HD11 H    5.102  -0.619  14.962 1.00 . A A .  35 ILE HD11 1 1 
       26 109864 1 1  35 ILE HD12 H    5.011   1.030  15.548 1.00 . A A .  35 ILE HD12 1 1 
       26 109865 1 1  35 ILE HD13 H    4.611  -0.316  16.642 1.00 . A A .  35 ILE HD13 1 1 
       26 109866 1 1  35 ILE HG12 H    2.820  -0.940  14.914 1.00 . A A .  35 ILE HG12 1 1 
       26 109867 1 1  35 ILE HG13 H    3.018   0.665  14.233 1.00 . A A .  35 ILE HG13 1 1 
       26 109868 1 1  35 ILE HG21 H    0.605  -0.897  15.668 1.00 . A A .  35 ILE HG21 1 1 
       26 109869 1 1  35 ILE HG22 H   -0.112   0.541  16.393 1.00 . A A .  35 ILE HG22 1 1 
       26 109870 1 1  35 ILE HG23 H    0.458   0.589  14.711 1.00 . A A .  35 ILE HG23 1 1 
       26 109871 1 1  35 ILE N    N    3.410   2.722  16.581 1.00 . A A .  35 ILE N    1 1 
       26 109872 1 1  35 ILE O    O    1.443   2.234  18.657 1.00 . A A .  35 ILE O    1 1 
       26 109873 1 1  36 LYS C    C   -2.108   4.098  17.967 1.00 . A A .  36 LYS C    1 1 
       26 109874 1 1  36 LYS CA   C   -0.595   4.165  18.208 1.00 . A A .  36 LYS CA   1 1 
       26 109875 1 1  36 LYS CB   C   -0.056   5.608  18.240 1.00 . A A .  36 LYS CB   1 1 
       26 109876 1 1  36 LYS CD   C    0.585   7.670  16.923 1.00 . A A .  36 LYS CD   1 1 
       26 109877 1 1  36 LYS CE   C    0.495   8.422  15.587 1.00 . A A .  36 LYS CE   1 1 
       26 109878 1 1  36 LYS CG   C   -0.228   6.368  16.910 1.00 . A A .  36 LYS CG   1 1 
       26 109879 1 1  36 LYS H    H   -0.132   3.504  16.247 1.00 . A A .  36 LYS H    1 1 
       26 109880 1 1  36 LYS HA   H   -0.406   3.721  19.185 1.00 . A A .  36 LYS HA   1 1 
       26 109881 1 1  36 LYS HB2  H   -0.555   6.157  19.040 1.00 . A A .  36 LYS HB2  1 1 
       26 109882 1 1  36 LYS HB3  H    1.006   5.561  18.484 1.00 . A A .  36 LYS HB3  1 1 
       26 109883 1 1  36 LYS HD2  H    0.245   8.309  17.740 1.00 . A A .  36 LYS HD2  1 1 
       26 109884 1 1  36 LYS HD3  H    1.633   7.420  17.102 1.00 . A A .  36 LYS HD3  1 1 
       26 109885 1 1  36 LYS HE2  H    1.236   9.226  15.600 1.00 . A A .  36 LYS HE2  1 1 
       26 109886 1 1  36 LYS HE3  H    0.764   7.735  14.778 1.00 . A A .  36 LYS HE3  1 1 
       26 109887 1 1  36 LYS HG2  H    0.126   5.755  16.079 1.00 . A A .  36 LYS HG2  1 1 
       26 109888 1 1  36 LYS HG3  H   -1.284   6.592  16.756 1.00 . A A .  36 LYS HG3  1 1 
       26 109889 1 1  36 LYS HZ1  H   -0.886   9.536  14.500 1.00 . A A .  36 LYS HZ1  1 1 
       26 109890 1 1  36 LYS HZ2  H   -1.559   8.260  15.252 1.00 . A A .  36 LYS HZ2  1 1 
       26 109891 1 1  36 LYS HZ3  H   -1.137   9.579  16.126 1.00 . A A .  36 LYS HZ3  1 1 
       26 109892 1 1  36 LYS N    N    0.165   3.409  17.215 1.00 . A A .  36 LYS N    1 1 
       26 109893 1 1  36 LYS NZ   N   -0.855   8.994  15.353 1.00 . A A .  36 LYS NZ   1 1 
       26 109894 1 1  36 LYS O    O   -2.579   4.150  16.828 1.00 . A A .  36 LYS O    1 1 
       26 109895 1 1  37 GLY C    C   -4.538   2.244  19.646 1.00 . A A .  37 GLY C    1 1 
       26 109896 1 1  37 GLY CA   C   -4.278   3.667  19.137 1.00 . A A .  37 GLY CA   1 1 
       26 109897 1 1  37 GLY H    H   -2.352   4.024  19.955 1.00 . A A .  37 GLY H    1 1 
       26 109898 1 1  37 GLY HA2  H   -4.755   4.345  19.845 1.00 . A A .  37 GLY HA2  1 1 
       26 109899 1 1  37 GLY HA3  H   -4.744   3.769  18.157 1.00 . A A .  37 GLY HA3  1 1 
       26 109900 1 1  37 GLY N    N   -2.848   3.980  19.069 1.00 . A A .  37 GLY N    1 1 
       26 109901 1 1  37 GLY O    O   -5.656   1.957  20.064 1.00 . A A .  37 GLY O    1 1 
       26 109902 1 1  38 LEU C    C   -3.309   0.055  21.761 1.00 . A A .  38 LEU C    1 1 
       26 109903 1 1  38 LEU CA   C   -3.600   0.029  20.245 1.00 . A A .  38 LEU CA   1 1 
       26 109904 1 1  38 LEU CB   C   -2.778  -0.994  19.411 1.00 . A A .  38 LEU CB   1 1 
       26 109905 1 1  38 LEU CD1  C   -0.531  -1.237  20.644 1.00 . A A .  38 LEU CD1  1 1 
       26 109906 1 1  38 LEU CD2  C   -0.733  -1.888  18.260 1.00 . A A .  38 LEU CD2  1 1 
       26 109907 1 1  38 LEU CG   C   -1.234  -0.912  19.338 1.00 . A A .  38 LEU CG   1 1 
       26 109908 1 1  38 LEU H    H   -2.615   1.691  19.352 1.00 . A A .  38 LEU H    1 1 
       26 109909 1 1  38 LEU HA   H   -4.641  -0.289  20.160 1.00 . A A .  38 LEU HA   1 1 
       26 109910 1 1  38 LEU HB2  H   -3.038  -1.995  19.755 1.00 . A A .  38 LEU HB2  1 1 
       26 109911 1 1  38 LEU HB3  H   -3.135  -0.916  18.386 1.00 . A A .  38 LEU HB3  1 1 
       26 109912 1 1  38 LEU HD11 H   -0.967  -2.139  21.046 1.00 . A A .  38 LEU HD11 1 1 
       26 109913 1 1  38 LEU HD12 H    0.535  -1.388  20.470 1.00 . A A .  38 LEU HD12 1 1 
       26 109914 1 1  38 LEU HD13 H   -0.655  -0.418  21.348 1.00 . A A .  38 LEU HD13 1 1 
       26 109915 1 1  38 LEU HD21 H    0.351  -1.815  18.168 1.00 . A A .  38 LEU HD21 1 1 
       26 109916 1 1  38 LEU HD22 H   -1.002  -2.911  18.522 1.00 . A A .  38 LEU HD22 1 1 
       26 109917 1 1  38 LEU HD23 H   -1.178  -1.634  17.299 1.00 . A A .  38 LEU HD23 1 1 
       26 109918 1 1  38 LEU HG   H   -0.924   0.092  19.060 1.00 . A A .  38 LEU HG   1 1 
       26 109919 1 1  38 LEU N    N   -3.520   1.368  19.646 1.00 . A A .  38 LEU N    1 1 
       26 109920 1 1  38 LEU O    O   -2.636   0.960  22.254 1.00 . A A .  38 LEU O    1 1 
       26 109921 1 1  39 THR C    C   -2.220  -1.487  24.281 1.00 . A A .  39 THR C    1 1 
       26 109922 1 1  39 THR CA   C   -3.674  -1.212  23.917 1.00 . A A .  39 THR CA   1 1 
       26 109923 1 1  39 THR CB   C   -4.515  -2.443  24.291 1.00 . A A .  39 THR CB   1 1 
       26 109924 1 1  39 THR CG2  C   -4.613  -2.744  25.787 1.00 . A A .  39 THR CG2  1 1 
       26 109925 1 1  39 THR H    H   -4.477  -1.569  21.993 1.00 . A A .  39 THR H    1 1 
       26 109926 1 1  39 THR HA   H   -4.010  -0.351  24.496 1.00 . A A .  39 THR HA   1 1 
       26 109927 1 1  39 THR HB   H   -4.112  -3.321  23.782 1.00 . A A .  39 THR HB   1 1 
       26 109928 1 1  39 THR HG1  H   -6.271  -1.760  24.548 1.00 . A A .  39 THR HG1  1 1 
       26 109929 1 1  39 THR HG21 H   -4.917  -1.851  26.336 1.00 . A A .  39 THR HG21 1 1 
       26 109930 1 1  39 THR HG22 H   -5.340  -3.536  25.961 1.00 . A A .  39 THR HG22 1 1 
       26 109931 1 1  39 THR HG23 H   -3.652  -3.086  26.168 1.00 . A A .  39 THR HG23 1 1 
       26 109932 1 1  39 THR N    N   -3.843  -0.948  22.473 1.00 . A A .  39 THR N    1 1 
       26 109933 1 1  39 THR O    O   -1.479  -2.007  23.456 1.00 . A A .  39 THR O    1 1 
       26 109934 1 1  39 THR OG1  O   -5.823  -2.225  23.835 1.00 . A A .  39 THR OG1  1 1 
       26 109935 1 1  40 GLU C    C   -0.241  -3.139  25.966 1.00 . A A .  40 GLU C    1 1 
       26 109936 1 1  40 GLU CA   C   -0.572  -1.632  26.124 1.00 . A A .  40 GLU CA   1 1 
       26 109937 1 1  40 GLU CB   C   -0.524  -1.171  27.596 1.00 . A A .  40 GLU CB   1 1 
       26 109938 1 1  40 GLU CD   C   -2.990  -1.217  28.466 1.00 . A A .  40 GLU CD   1 1 
       26 109939 1 1  40 GLU CG   C   -1.566  -1.787  28.555 1.00 . A A .  40 GLU CG   1 1 
       26 109940 1 1  40 GLU H    H   -2.505  -0.772  26.156 1.00 . A A .  40 GLU H    1 1 
       26 109941 1 1  40 GLU HA   H    0.208  -1.080  25.604 1.00 . A A .  40 GLU HA   1 1 
       26 109942 1 1  40 GLU HB2  H    0.464  -1.415  27.986 1.00 . A A .  40 GLU HB2  1 1 
       26 109943 1 1  40 GLU HB3  H   -0.606  -0.085  27.627 1.00 . A A .  40 GLU HB3  1 1 
       26 109944 1 1  40 GLU HG2  H   -1.604  -2.866  28.399 1.00 . A A .  40 GLU HG2  1 1 
       26 109945 1 1  40 GLU HG3  H   -1.214  -1.615  29.573 1.00 . A A .  40 GLU HG3  1 1 
       26 109946 1 1  40 GLU N    N   -1.839  -1.223  25.526 1.00 . A A .  40 GLU N    1 1 
       26 109947 1 1  40 GLU O    O   -1.053  -3.960  25.522 1.00 . A A .  40 GLU O    1 1 
       26 109948 1 1  40 GLU OE1  O   -3.209  -0.256  27.691 1.00 . A A .  40 GLU OE1  1 1 
       26 109949 1 1  40 GLU OE2  O   -3.861  -1.766  29.173 1.00 . A A .  40 GLU OE2  1 1 
       26 109950 1 1  41 GLY C    C    2.090  -5.162  24.783 1.00 . A A .  41 GLY C    1 1 
       26 109951 1 1  41 GLY CA   C    1.500  -4.892  26.169 1.00 . A A .  41 GLY CA   1 1 
       26 109952 1 1  41 GLY H    H    1.647  -2.781  26.573 1.00 . A A .  41 GLY H    1 1 
       26 109953 1 1  41 GLY HA2  H    2.282  -5.067  26.907 1.00 . A A .  41 GLY HA2  1 1 
       26 109954 1 1  41 GLY HA3  H    0.686  -5.598  26.331 1.00 . A A .  41 GLY HA3  1 1 
       26 109955 1 1  41 GLY N    N    0.997  -3.515  26.305 1.00 . A A .  41 GLY N    1 1 
       26 109956 1 1  41 GLY O    O    2.219  -4.247  23.972 1.00 . A A .  41 GLY O    1 1 
       26 109957 1 1  42 LEU C    C    2.126  -6.897  22.143 1.00 . A A .  42 LEU C    1 1 
       26 109958 1 1  42 LEU CA   C    3.163  -6.786  23.256 1.00 . A A .  42 LEU CA   1 1 
       26 109959 1 1  42 LEU CB   C    3.919  -8.128  23.368 1.00 . A A .  42 LEU CB   1 1 
       26 109960 1 1  42 LEU CD1  C    4.143  -9.025  25.740 1.00 . A A .  42 LEU CD1  1 1 
       26 109961 1 1  42 LEU CD2  C    6.144  -8.976  24.239 1.00 . A A .  42 LEU CD2  1 1 
       26 109962 1 1  42 LEU CG   C    4.832  -8.264  24.597 1.00 . A A .  42 LEU CG   1 1 
       26 109963 1 1  42 LEU H    H    2.306  -7.138  25.155 1.00 . A A .  42 LEU H    1 1 
       26 109964 1 1  42 LEU HA   H    3.889  -6.011  22.992 1.00 . A A .  42 LEU HA   1 1 
       26 109965 1 1  42 LEU HB2  H    3.211  -8.953  23.363 1.00 . A A .  42 LEU HB2  1 1 
       26 109966 1 1  42 LEU HB3  H    4.522  -8.231  22.463 1.00 . A A .  42 LEU HB3  1 1 
       26 109967 1 1  42 LEU HD11 H    4.791  -9.038  26.617 1.00 . A A .  42 LEU HD11 1 1 
       26 109968 1 1  42 LEU HD12 H    3.205  -8.544  26.011 1.00 . A A .  42 LEU HD12 1 1 
       26 109969 1 1  42 LEU HD13 H    3.939 -10.054  25.436 1.00 . A A .  42 LEU HD13 1 1 
       26 109970 1 1  42 LEU HD21 H    6.767  -9.075  25.128 1.00 . A A .  42 LEU HD21 1 1 
       26 109971 1 1  42 LEU HD22 H    5.936  -9.966  23.832 1.00 . A A .  42 LEU HD22 1 1 
       26 109972 1 1  42 LEU HD23 H    6.690  -8.386  23.502 1.00 . A A .  42 LEU HD23 1 1 
       26 109973 1 1  42 LEU HG   H    5.064  -7.266  24.938 1.00 . A A .  42 LEU HG   1 1 
       26 109974 1 1  42 LEU N    N    2.513  -6.402  24.510 1.00 . A A .  42 LEU N    1 1 
       26 109975 1 1  42 LEU O    O    0.991  -7.301  22.390 1.00 . A A .  42 LEU O    1 1 
       26 109976 1 1  43 HIS C    C    2.663  -7.227  18.563 1.00 . A A .  43 HIS C    1 1 
       26 109977 1 1  43 HIS CA   C    1.752  -6.755  19.694 1.00 . A A .  43 HIS CA   1 1 
       26 109978 1 1  43 HIS CB   C    1.012  -5.445  19.337 1.00 . A A .  43 HIS CB   1 1 
       26 109979 1 1  43 HIS CD2  C    0.274  -4.390  21.560 1.00 . A A .  43 HIS CD2  1 1 
       26 109980 1 1  43 HIS CE1  C   -1.860  -4.969  21.554 1.00 . A A .  43 HIS CE1  1 1 
       26 109981 1 1  43 HIS CG   C    0.012  -5.041  20.388 1.00 . A A .  43 HIS CG   1 1 
       26 109982 1 1  43 HIS H    H    3.480  -6.216  20.834 1.00 . A A .  43 HIS H    1 1 
       26 109983 1 1  43 HIS HA   H    1.004  -7.528  19.864 1.00 . A A .  43 HIS HA   1 1 
       26 109984 1 1  43 HIS HB2  H    1.717  -4.632  19.194 1.00 . A A .  43 HIS HB2  1 1 
       26 109985 1 1  43 HIS HB3  H    0.490  -5.580  18.389 1.00 . A A .  43 HIS HB3  1 1 
       26 109986 1 1  43 HIS HD1  H   -1.817  -5.749  19.591 1.00 . A A .  43 HIS HD1  1 1 
       26 109987 1 1  43 HIS HD2  H    1.227  -3.982  21.862 1.00 . A A .  43 HIS HD2  1 1 
       26 109988 1 1  43 HIS HE1  H   -2.901  -5.092  21.841 1.00 . A A .  43 HIS HE1  1 1 
       26 109989 1 1  43 HIS HE2  H   -1.042  -3.893  23.190 1.00 . A A .  43 HIS HE2  1 1 
       26 109990 1 1  43 HIS N    N    2.546  -6.592  20.917 1.00 . A A .  43 HIS N    1 1 
       26 109991 1 1  43 HIS ND1  N   -1.327  -5.358  20.380 1.00 . A A .  43 HIS ND1  1 1 
       26 109992 1 1  43 HIS NE2  N   -0.897  -4.387  22.297 1.00 . A A .  43 HIS NE2  1 1 
       26 109993 1 1  43 HIS O    O    3.734  -6.653  18.369 1.00 . A A .  43 HIS O    1 1 
       26 109994 1 1  44 GLY C    C    2.953  -7.777  15.499 1.00 . A A .  44 GLY C    1 1 
       26 109995 1 1  44 GLY CA   C    2.970  -8.761  16.659 1.00 . A A .  44 GLY CA   1 1 
       26 109996 1 1  44 GLY H    H    1.336  -8.635  18.001 1.00 . A A .  44 GLY H    1 1 
       26 109997 1 1  44 GLY HA2  H    4.010  -8.920  16.946 1.00 . A A .  44 GLY HA2  1 1 
       26 109998 1 1  44 GLY HA3  H    2.545  -9.708  16.329 1.00 . A A .  44 GLY HA3  1 1 
       26 109999 1 1  44 GLY N    N    2.232  -8.235  17.803 1.00 . A A .  44 GLY N    1 1 
       26 110000 1 1  44 GLY O    O    2.020  -6.978  15.374 1.00 . A A .  44 GLY O    1 1 
       26 110001 1 1  45 PHE C    C    5.094  -7.666  12.524 1.00 . A A .  45 PHE C    1 1 
       26 110002 1 1  45 PHE CA   C    4.357  -6.897  13.628 1.00 . A A .  45 PHE CA   1 1 
       26 110003 1 1  45 PHE CB   C    5.259  -5.846  14.306 1.00 . A A .  45 PHE CB   1 1 
       26 110004 1 1  45 PHE CD1  C    7.114  -4.952  12.816 1.00 . A A .  45 PHE CD1  1 1 
       26 110005 1 1  45 PHE CD2  C    5.247  -3.495  13.366 1.00 . A A .  45 PHE CD2  1 1 
       26 110006 1 1  45 PHE CE1  C    7.728  -3.896  12.115 1.00 . A A .  45 PHE CE1  1 1 
       26 110007 1 1  45 PHE CE2  C    5.855  -2.446  12.658 1.00 . A A .  45 PHE CE2  1 1 
       26 110008 1 1  45 PHE CG   C    5.865  -4.757  13.439 1.00 . A A .  45 PHE CG   1 1 
       26 110009 1 1  45 PHE CZ   C    7.098  -2.645  12.031 1.00 . A A .  45 PHE CZ   1 1 
       26 110010 1 1  45 PHE H    H    4.713  -8.529  14.912 1.00 . A A .  45 PHE H    1 1 
       26 110011 1 1  45 PHE HA   H    3.468  -6.416  13.216 1.00 . A A .  45 PHE HA   1 1 
       26 110012 1 1  45 PHE HB2  H    4.683  -5.365  15.096 1.00 . A A .  45 PHE HB2  1 1 
       26 110013 1 1  45 PHE HB3  H    6.086  -6.365  14.794 1.00 . A A .  45 PHE HB3  1 1 
       26 110014 1 1  45 PHE HD1  H    7.622  -5.903  12.906 1.00 . A A .  45 PHE HD1  1 1 
       26 110015 1 1  45 PHE HD2  H    4.319  -3.316  13.885 1.00 . A A .  45 PHE HD2  1 1 
       26 110016 1 1  45 PHE HE1  H    8.697  -4.036  11.663 1.00 . A A .  45 PHE HE1  1 1 
       26 110017 1 1  45 PHE HE2  H    5.371  -1.482  12.616 1.00 . A A .  45 PHE HE2  1 1 
       26 110018 1 1  45 PHE HZ   H    7.577  -1.835  11.497 1.00 . A A .  45 PHE HZ   1 1 
       26 110019 1 1  45 PHE N    N    4.000  -7.849  14.680 1.00 . A A .  45 PHE N    1 1 
       26 110020 1 1  45 PHE O    O    6.145  -8.256  12.786 1.00 . A A .  45 PHE O    1 1 
       26 110021 1 1  46 HIS C    C    4.913  -8.054   8.861 1.00 . A A .  46 HIS C    1 1 
       26 110022 1 1  46 HIS CA   C    5.194  -8.579  10.276 1.00 . A A .  46 HIS CA   1 1 
       26 110023 1 1  46 HIS CB   C    4.751 -10.048  10.501 1.00 . A A .  46 HIS CB   1 1 
       26 110024 1 1  46 HIS CD2  C    4.040 -10.919   8.235 1.00 . A A .  46 HIS CD2  1 1 
       26 110025 1 1  46 HIS CE1  C    1.835 -10.964   8.427 1.00 . A A .  46 HIS CE1  1 1 
       26 110026 1 1  46 HIS CG   C    3.742 -10.559   9.506 1.00 . A A .  46 HIS CG   1 1 
       26 110027 1 1  46 HIS H    H    3.699  -7.275  11.034 1.00 . A A .  46 HIS H    1 1 
       26 110028 1 1  46 HIS HA   H    6.276  -8.533  10.411 1.00 . A A .  46 HIS HA   1 1 
       26 110029 1 1  46 HIS HB2  H    5.638 -10.674  10.411 1.00 . A A .  46 HIS HB2  1 1 
       26 110030 1 1  46 HIS HB3  H    4.360 -10.184  11.511 1.00 . A A .  46 HIS HB3  1 1 
       26 110031 1 1  46 HIS HD1  H    1.810 -10.415  10.428 1.00 . A A .  46 HIS HD1  1 1 
       26 110032 1 1  46 HIS HD2  H    5.030 -10.967   7.818 1.00 . A A .  46 HIS HD2  1 1 
       26 110033 1 1  46 HIS HE1  H    0.782 -11.054   8.202 1.00 . A A .  46 HIS HE1  1 1 
       26 110034 1 1  46 HIS N    N    4.580  -7.725  11.288 1.00 . A A .  46 HIS N    1 1 
       26 110035 1 1  46 HIS ND1  N    2.372 -10.632   9.616 1.00 . A A .  46 HIS ND1  1 1 
       26 110036 1 1  46 HIS NE2  N    2.846 -11.151   7.561 1.00 . A A .  46 HIS NE2  1 1 
       26 110037 1 1  46 HIS O    O    3.824  -7.526   8.608 1.00 . A A .  46 HIS O    1 1 
       26 110038 1 1  47 VAL C    C    5.332  -9.246   5.775 1.00 . A A .  47 VAL C    1 1 
       26 110039 1 1  47 VAL CA   C    5.683  -7.954   6.513 1.00 . A A .  47 VAL CA   1 1 
       26 110040 1 1  47 VAL CB   C    6.860  -7.252   5.790 1.00 . A A .  47 VAL CB   1 1 
       26 110041 1 1  47 VAL CG1  C    6.303  -6.300   4.726 1.00 . A A .  47 VAL CG1  1 1 
       26 110042 1 1  47 VAL CG2  C    7.799  -6.444   6.705 1.00 . A A .  47 VAL CG2  1 1 
       26 110043 1 1  47 VAL H    H    6.742  -8.668   8.218 1.00 . A A .  47 VAL H    1 1 
       26 110044 1 1  47 VAL HA   H    4.834  -7.282   6.436 1.00 . A A .  47 VAL HA   1 1 
       26 110045 1 1  47 VAL HB   H    7.439  -7.990   5.238 1.00 . A A .  47 VAL HB   1 1 
       26 110046 1 1  47 VAL HG11 H    7.122  -5.874   4.148 1.00 . A A .  47 VAL HG11 1 1 
       26 110047 1 1  47 VAL HG12 H    5.649  -6.853   4.056 1.00 . A A .  47 VAL HG12 1 1 
       26 110048 1 1  47 VAL HG13 H    5.741  -5.494   5.195 1.00 . A A .  47 VAL HG13 1 1 
       26 110049 1 1  47 VAL HG21 H    8.561  -5.945   6.104 1.00 . A A .  47 VAL HG21 1 1 
       26 110050 1 1  47 VAL HG22 H    7.233  -5.693   7.256 1.00 . A A .  47 VAL HG22 1 1 
       26 110051 1 1  47 VAL HG23 H    8.306  -7.101   7.408 1.00 . A A .  47 VAL HG23 1 1 
       26 110052 1 1  47 VAL N    N    5.876  -8.212   7.945 1.00 . A A .  47 VAL N    1 1 
       26 110053 1 1  47 VAL O    O    6.057 -10.244   5.816 1.00 . A A .  47 VAL O    1 1 
       26 110054 1 1  48 HIS C    C    4.437 -10.284   2.881 1.00 . A A .  48 HIS C    1 1 
       26 110055 1 1  48 HIS CA   C    3.609 -10.114   4.177 1.00 . A A .  48 HIS CA   1 1 
       26 110056 1 1  48 HIS CB   C    2.185  -9.606   3.893 1.00 . A A .  48 HIS CB   1 1 
       26 110057 1 1  48 HIS CD2  C    0.867  -8.957   6.064 1.00 . A A .  48 HIS CD2  1 1 
       26 110058 1 1  48 HIS CE1  C   -0.636 -10.610   6.016 1.00 . A A .  48 HIS CE1  1 1 
       26 110059 1 1  48 HIS CG   C    1.177  -9.775   5.008 1.00 . A A .  48 HIS CG   1 1 
       26 110060 1 1  48 HIS H    H    3.725  -8.266   5.164 1.00 . A A .  48 HIS H    1 1 
       26 110061 1 1  48 HIS HA   H    3.540 -11.083   4.674 1.00 . A A .  48 HIS HA   1 1 
       26 110062 1 1  48 HIS HB2  H    2.207  -8.576   3.568 1.00 . A A .  48 HIS HB2  1 1 
       26 110063 1 1  48 HIS HB3  H    1.787 -10.135   3.036 1.00 . A A .  48 HIS HB3  1 1 
       26 110064 1 1  48 HIS HD1  H    0.312 -11.624   4.453 1.00 . A A .  48 HIS HD1  1 1 
       26 110065 1 1  48 HIS HD2  H    1.423  -8.091   6.422 1.00 . A A .  48 HIS HD2  1 1 
       26 110066 1 1  48 HIS HE1  H   -1.448 -11.280   6.263 1.00 . A A .  48 HIS HE1  1 1 
       26 110067 1 1  48 HIS N    N    4.233  -9.137   5.050 1.00 . A A .  48 HIS N    1 1 
       26 110068 1 1  48 HIS ND1  N    0.275 -10.798   5.046 1.00 . A A .  48 HIS ND1  1 1 
       26 110069 1 1  48 HIS NE2  N   -0.315  -9.462   6.638 1.00 . A A .  48 HIS NE2  1 1 
       26 110070 1 1  48 HIS O    O    5.577  -9.823   2.802 1.00 . A A .  48 HIS O    1 1 
       26 110071 1 1  49 GLU C    C    4.639 -10.059  -0.308 1.00 . A A .  49 GLU C    1 1 
       26 110072 1 1  49 GLU CA   C    4.506 -11.312   0.604 1.00 . A A .  49 GLU CA   1 1 
       26 110073 1 1  49 GLU CB   C    3.862 -12.560  -0.049 1.00 . A A .  49 GLU CB   1 1 
       26 110074 1 1  49 GLU CD   C    1.971 -13.217   1.530 1.00 . A A .  49 GLU CD   1 1 
       26 110075 1 1  49 GLU CG   C    2.343 -12.762   0.114 1.00 . A A .  49 GLU CG   1 1 
       26 110076 1 1  49 GLU H    H    2.982 -11.424   2.092 1.00 . A A .  49 GLU H    1 1 
       26 110077 1 1  49 GLU HA   H    5.542 -11.597   0.791 1.00 . A A .  49 GLU HA   1 1 
       26 110078 1 1  49 GLU HB2  H    4.109 -12.580  -1.110 1.00 . A A .  49 GLU HB2  1 1 
       26 110079 1 1  49 GLU HB3  H    4.350 -13.428   0.384 1.00 . A A .  49 GLU HB3  1 1 
       26 110080 1 1  49 GLU HG2  H    1.823 -11.835  -0.136 1.00 . A A .  49 GLU HG2  1 1 
       26 110081 1 1  49 GLU HG3  H    2.019 -13.532  -0.587 1.00 . A A .  49 GLU HG3  1 1 
       26 110082 1 1  49 GLU N    N    3.916 -11.054   1.925 1.00 . A A .  49 GLU N    1 1 
       26 110083 1 1  49 GLU O    O    5.404  -9.155   0.021 1.00 . A A .  49 GLU O    1 1 
       26 110084 1 1  49 GLU OE1  O    2.356 -14.335   1.928 1.00 . A A .  49 GLU OE1  1 1 
       26 110085 1 1  49 GLU OE2  O    1.388 -12.392   2.269 1.00 . A A .  49 GLU OE2  1 1 
       26 110086 1 1  50 PHE C    C    3.595  -7.649  -2.310 1.00 . A A .  50 PHE C    1 1 
       26 110087 1 1  50 PHE CA   C    4.319  -8.997  -2.521 1.00 . A A .  50 PHE CA   1 1 
       26 110088 1 1  50 PHE CB   C    4.038  -9.606  -3.912 1.00 . A A .  50 PHE CB   1 1 
       26 110089 1 1  50 PHE CD1  C    5.715 -11.502  -4.109 1.00 . A A .  50 PHE CD1  1 1 
       26 110090 1 1  50 PHE CD2  C    3.341 -12.035  -4.077 1.00 . A A .  50 PHE CD2  1 1 
       26 110091 1 1  50 PHE CE1  C    6.023 -12.872  -4.171 1.00 . A A .  50 PHE CE1  1 1 
       26 110092 1 1  50 PHE CE2  C    3.649 -13.406  -4.129 1.00 . A A .  50 PHE CE2  1 1 
       26 110093 1 1  50 PHE CG   C    4.374 -11.080  -4.055 1.00 . A A .  50 PHE CG   1 1 
       26 110094 1 1  50 PHE CZ   C    4.990 -13.826  -4.174 1.00 . A A .  50 PHE CZ   1 1 
       26 110095 1 1  50 PHE H    H    3.419 -10.771  -1.759 1.00 . A A .  50 PHE H    1 1 
       26 110096 1 1  50 PHE HA   H    5.387  -8.772  -2.499 1.00 . A A .  50 PHE HA   1 1 
       26 110097 1 1  50 PHE HB2  H    2.985  -9.483  -4.133 1.00 . A A .  50 PHE HB2  1 1 
       26 110098 1 1  50 PHE HB3  H    4.598  -9.049  -4.669 1.00 . A A .  50 PHE HB3  1 1 
       26 110099 1 1  50 PHE HD1  H    6.507 -10.771  -4.108 1.00 . A A .  50 PHE HD1  1 1 
       26 110100 1 1  50 PHE HD2  H    2.307 -11.713  -4.056 1.00 . A A .  50 PHE HD2  1 1 
       26 110101 1 1  50 PHE HE1  H    7.053 -13.187  -4.234 1.00 . A A .  50 PHE HE1  1 1 
       26 110102 1 1  50 PHE HE2  H    2.852 -14.133  -4.148 1.00 . A A .  50 PHE HE2  1 1 
       26 110103 1 1  50 PHE HZ   H    5.223 -14.879  -4.226 1.00 . A A .  50 PHE HZ   1 1 
       26 110104 1 1  50 PHE N    N    4.027 -10.012  -1.494 1.00 . A A .  50 PHE N    1 1 
       26 110105 1 1  50 PHE O    O    3.000  -7.364  -1.263 1.00 . A A .  50 PHE O    1 1 
       26 110106 1 1  51 GLY C    C    1.688  -5.398  -4.085 1.00 . A A .  51 GLY C    1 1 
       26 110107 1 1  51 GLY CA   C    3.033  -5.458  -3.367 1.00 . A A .  51 GLY CA   1 1 
       26 110108 1 1  51 GLY H    H    4.195  -7.057  -4.145 1.00 . A A .  51 GLY H    1 1 
       26 110109 1 1  51 GLY HA2  H    2.900  -5.077  -2.354 1.00 . A A .  51 GLY HA2  1 1 
       26 110110 1 1  51 GLY HA3  H    3.718  -4.818  -3.919 1.00 . A A .  51 GLY HA3  1 1 
       26 110111 1 1  51 GLY N    N    3.632  -6.794  -3.336 1.00 . A A .  51 GLY N    1 1 
       26 110112 1 1  51 GLY O    O    1.187  -4.305  -4.330 1.00 . A A .  51 GLY O    1 1 
       26 110113 1 1  52 ASP C    C   -1.341  -7.162  -4.433 1.00 . A A .  52 ASP C    1 1 
       26 110114 1 1  52 ASP CA   C   -0.115  -6.685  -5.235 1.00 . A A .  52 ASP CA   1 1 
       26 110115 1 1  52 ASP CB   C    0.250  -7.762  -6.276 1.00 . A A .  52 ASP CB   1 1 
       26 110116 1 1  52 ASP CG   C    0.797  -9.078  -5.708 1.00 . A A .  52 ASP CG   1 1 
       26 110117 1 1  52 ASP H    H    1.614  -7.397  -4.212 1.00 . A A .  52 ASP H    1 1 
       26 110118 1 1  52 ASP HA   H   -0.338  -5.747  -5.740 1.00 . A A .  52 ASP HA   1 1 
       26 110119 1 1  52 ASP HB2  H   -0.599  -7.987  -6.923 1.00 . A A .  52 ASP HB2  1 1 
       26 110120 1 1  52 ASP HB3  H    1.037  -7.337  -6.888 1.00 . A A .  52 ASP HB3  1 1 
       26 110121 1 1  52 ASP N    N    1.106  -6.545  -4.431 1.00 . A A .  52 ASP N    1 1 
       26 110122 1 1  52 ASP O    O   -2.250  -7.812  -4.944 1.00 . A A .  52 ASP O    1 1 
       26 110123 1 1  52 ASP OD1  O    0.566  -9.352  -4.508 1.00 . A A .  52 ASP OD1  1 1 
       26 110124 1 1  52 ASP OD2  O    1.558  -9.735  -6.449 1.00 . A A .  52 ASP OD2  1 1 
       26 110125 1 1  53 ASN C    C   -2.469  -6.373  -0.931 1.00 . A A .  53 ASN C    1 1 
       26 110126 1 1  53 ASN CA   C   -2.369  -7.238  -2.205 1.00 . A A .  53 ASN CA   1 1 
       26 110127 1 1  53 ASN CB   C   -1.937  -8.674  -1.864 1.00 . A A .  53 ASN CB   1 1 
       26 110128 1 1  53 ASN CG   C   -0.562  -8.674  -1.204 1.00 . A A .  53 ASN CG   1 1 
       26 110129 1 1  53 ASN H    H   -0.628  -6.184  -2.877 1.00 . A A .  53 ASN H    1 1 
       26 110130 1 1  53 ASN HA   H   -3.348  -7.284  -2.672 1.00 . A A .  53 ASN HA   1 1 
       26 110131 1 1  53 ASN HB2  H   -2.675  -9.109  -1.190 1.00 . A A .  53 ASN HB2  1 1 
       26 110132 1 1  53 ASN HB3  H   -1.915  -9.276  -2.772 1.00 . A A .  53 ASN HB3  1 1 
       26 110133 1 1  53 ASN HD21 H    0.348  -8.216  -2.932 1.00 . A A .  53 ASN HD21 1 1 
       26 110134 1 1  53 ASN HD22 H    1.354  -8.200  -1.484 1.00 . A A .  53 ASN HD22 1 1 
       26 110135 1 1  53 ASN N    N   -1.458  -6.657  -3.209 1.00 . A A .  53 ASN N    1 1 
       26 110136 1 1  53 ASN ND2  N    0.453  -8.264  -1.922 1.00 . A A .  53 ASN ND2  1 1 
       26 110137 1 1  53 ASN O    O   -2.848  -6.820   0.152 1.00 . A A .  53 ASN O    1 1 
       26 110138 1 1  53 ASN OD1  O   -0.402  -8.911  -0.021 1.00 . A A .  53 ASN OD1  1 1 
       26 110139 1 1  54 THR C    C   -3.094  -3.648   0.795 1.00 . A A .  54 THR C    1 1 
       26 110140 1 1  54 THR CA   C   -1.999  -3.922  -0.254 1.00 . A A .  54 THR CA   1 1 
       26 110141 1 1  54 THR CB   C   -1.771  -2.709  -1.178 1.00 . A A .  54 THR CB   1 1 
       26 110142 1 1  54 THR CG2  C   -0.886  -2.995  -2.398 1.00 . A A .  54 THR CG2  1 1 
       26 110143 1 1  54 THR H    H   -1.903  -4.912  -2.090 1.00 . A A .  54 THR H    1 1 
       26 110144 1 1  54 THR HA   H   -1.080  -4.065   0.318 1.00 . A A .  54 THR HA   1 1 
       26 110145 1 1  54 THR HB   H   -1.261  -1.961  -0.587 1.00 . A A .  54 THR HB   1 1 
       26 110146 1 1  54 THR HG1  H   -3.516  -1.940  -0.915 1.00 . A A .  54 THR HG1  1 1 
       26 110147 1 1  54 THR HG21 H   -1.446  -3.482  -3.196 1.00 . A A .  54 THR HG21 1 1 
       26 110148 1 1  54 THR HG22 H   -0.482  -2.059  -2.778 1.00 . A A .  54 THR HG22 1 1 
       26 110149 1 1  54 THR HG23 H   -0.049  -3.631  -2.107 1.00 . A A .  54 THR HG23 1 1 
       26 110150 1 1  54 THR N    N   -2.132  -5.096  -1.124 1.00 . A A .  54 THR N    1 1 
       26 110151 1 1  54 THR O    O   -3.047  -2.612   1.443 1.00 . A A .  54 THR O    1 1 
       26 110152 1 1  54 THR OG1  O   -2.995  -2.212  -1.683 1.00 . A A .  54 THR OG1  1 1 
       26 110153 1 1  55 ALA C    C   -4.703  -5.349   3.254 1.00 . A A .  55 ALA C    1 1 
       26 110154 1 1  55 ALA CA   C   -5.093  -4.516   2.010 1.00 . A A .  55 ALA CA   1 1 
       26 110155 1 1  55 ALA CB   C   -6.391  -5.026   1.364 1.00 . A A .  55 ALA CB   1 1 
       26 110156 1 1  55 ALA H    H   -3.998  -5.398   0.438 1.00 . A A .  55 ALA H    1 1 
       26 110157 1 1  55 ALA HA   H   -5.234  -3.489   2.352 1.00 . A A .  55 ALA HA   1 1 
       26 110158 1 1  55 ALA HB1  H   -6.719  -4.333   0.590 1.00 . A A .  55 ALA HB1  1 1 
       26 110159 1 1  55 ALA HB2  H   -6.224  -6.011   0.922 1.00 . A A .  55 ALA HB2  1 1 
       26 110160 1 1  55 ALA HB3  H   -7.179  -5.110   2.106 1.00 . A A .  55 ALA HB3  1 1 
       26 110161 1 1  55 ALA N    N   -4.070  -4.539   0.968 1.00 . A A .  55 ALA N    1 1 
       26 110162 1 1  55 ALA O    O   -5.505  -5.447   4.188 1.00 . A A .  55 ALA O    1 1 
       26 110163 1 1  56 GLY C    C   -3.720  -8.142   4.357 1.00 . A A .  56 GLY C    1 1 
       26 110164 1 1  56 GLY CA   C   -3.018  -6.790   4.363 1.00 . A A .  56 GLY CA   1 1 
       26 110165 1 1  56 GLY H    H   -2.950  -5.924   2.419 1.00 . A A .  56 GLY H    1 1 
       26 110166 1 1  56 GLY HA2  H   -1.945  -6.964   4.264 1.00 . A A .  56 GLY HA2  1 1 
       26 110167 1 1  56 GLY HA3  H   -3.221  -6.297   5.315 1.00 . A A .  56 GLY HA3  1 1 
       26 110168 1 1  56 GLY N    N   -3.508  -5.957   3.262 1.00 . A A .  56 GLY N    1 1 
       26 110169 1 1  56 GLY O    O   -4.169  -8.600   3.310 1.00 . A A .  56 GLY O    1 1 
       26 110170 1 1  57 CYS C    C   -5.824 -10.375   5.152 1.00 . A A .  57 CYS C    1 1 
       26 110171 1 1  57 CYS CA   C   -4.422 -10.103   5.770 1.00 . A A .  57 CYS CA   1 1 
       26 110172 1 1  57 CYS CB   C   -4.375 -10.328   7.295 1.00 . A A .  57 CYS CB   1 1 
       26 110173 1 1  57 CYS H    H   -3.388  -8.333   6.313 1.00 . A A .  57 CYS H    1 1 
       26 110174 1 1  57 CYS HA   H   -3.757 -10.835   5.301 1.00 . A A .  57 CYS HA   1 1 
       26 110175 1 1  57 CYS HB2  H   -3.387 -10.057   7.681 1.00 . A A .  57 CYS HB2  1 1 
       26 110176 1 1  57 CYS HB3  H   -5.128  -9.705   7.779 1.00 . A A .  57 CYS HB3  1 1 
       26 110177 1 1  57 CYS HG   H   -5.508 -12.353   6.696 1.00 . A A .  57 CYS HG   1 1 
       26 110178 1 1  57 CYS N    N   -3.851  -8.765   5.530 1.00 . A A .  57 CYS N    1 1 
       26 110179 1 1  57 CYS O    O   -6.297 -11.505   5.204 1.00 . A A .  57 CYS O    1 1 
       26 110180 1 1  57 CYS SG   S   -4.672 -12.073   7.714 1.00 . A A .  57 CYS SG   1 1 
       26 110181 1 1  58 THR C    C   -7.447  -9.838   2.279 1.00 . A A .  58 THR C    1 1 
       26 110182 1 1  58 THR CA   C   -7.737  -9.580   3.765 1.00 . A A .  58 THR CA   1 1 
       26 110183 1 1  58 THR CB   C   -8.704  -8.405   3.918 1.00 . A A .  58 THR CB   1 1 
       26 110184 1 1  58 THR CG2  C   -9.140  -8.170   5.364 1.00 . A A .  58 THR CG2  1 1 
       26 110185 1 1  58 THR H    H   -6.090  -8.465   4.547 1.00 . A A .  58 THR H    1 1 
       26 110186 1 1  58 THR HA   H   -8.238 -10.476   4.133 1.00 . A A .  58 THR HA   1 1 
       26 110187 1 1  58 THR HB   H   -9.589  -8.616   3.318 1.00 . A A .  58 THR HB   1 1 
       26 110188 1 1  58 THR HG1  H   -7.880  -7.423   2.504 1.00 . A A .  58 THR HG1  1 1 
       26 110189 1 1  58 THR HG21 H   -9.540  -9.097   5.777 1.00 . A A .  58 THR HG21 1 1 
       26 110190 1 1  58 THR HG22 H   -8.296  -7.838   5.969 1.00 . A A .  58 THR HG22 1 1 
       26 110191 1 1  58 THR HG23 H   -9.923  -7.412   5.384 1.00 . A A .  58 THR HG23 1 1 
       26 110192 1 1  58 THR N    N   -6.515  -9.381   4.574 1.00 . A A .  58 THR N    1 1 
       26 110193 1 1  58 THR O    O   -8.297  -9.591   1.432 1.00 . A A .  58 THR O    1 1 
       26 110194 1 1  58 THR OG1  O   -8.081  -7.238   3.434 1.00 . A A .  58 THR OG1  1 1 
       26 110195 1 1  59 SER C    C   -4.352 -11.131   0.616 1.00 . A A .  59 SER C    1 1 
       26 110196 1 1  59 SER CA   C   -5.722 -10.452   0.556 1.00 . A A .  59 SER CA   1 1 
       26 110197 1 1  59 SER CB   C   -5.556  -9.126  -0.216 1.00 . A A .  59 SER CB   1 1 
       26 110198 1 1  59 SER H    H   -5.580 -10.406   2.677 1.00 . A A .  59 SER H    1 1 
       26 110199 1 1  59 SER HA   H   -6.391 -11.112   0.002 1.00 . A A .  59 SER HA   1 1 
       26 110200 1 1  59 SER HB2  H   -4.857  -8.485   0.322 1.00 . A A .  59 SER HB2  1 1 
       26 110201 1 1  59 SER HB3  H   -5.133  -9.342  -1.198 1.00 . A A .  59 SER HB3  1 1 
       26 110202 1 1  59 SER HG   H   -7.464  -8.896   0.106 1.00 . A A .  59 SER HG   1 1 
       26 110203 1 1  59 SER N    N   -6.229 -10.226   1.928 1.00 . A A .  59 SER N    1 1 
       26 110204 1 1  59 SER O    O   -4.108 -12.126  -0.055 1.00 . A A .  59 SER O    1 1 
       26 110205 1 1  59 SER OG   O   -6.771  -8.421  -0.391 1.00 . A A .  59 SER OG   1 1 
       26 110206 1 1  60 ALA C    C   -2.296 -12.405   2.686 1.00 . A A .  60 ALA C    1 1 
       26 110207 1 1  60 ALA CA   C   -2.181 -11.133   1.826 1.00 . A A .  60 ALA CA   1 1 
       26 110208 1 1  60 ALA CB   C   -1.444 -10.021   2.567 1.00 . A A .  60 ALA CB   1 1 
       26 110209 1 1  60 ALA H    H   -3.747  -9.746   1.945 1.00 . A A .  60 ALA H    1 1 
       26 110210 1 1  60 ALA HA   H   -1.634 -11.373   0.912 1.00 . A A .  60 ALA HA   1 1 
       26 110211 1 1  60 ALA HB1  H   -0.378 -10.232   2.529 1.00 . A A .  60 ALA HB1  1 1 
       26 110212 1 1  60 ALA HB2  H   -1.617  -9.054   2.097 1.00 . A A .  60 ALA HB2  1 1 
       26 110213 1 1  60 ALA HB3  H   -1.786  -9.972   3.598 1.00 . A A .  60 ALA HB3  1 1 
       26 110214 1 1  60 ALA N    N   -3.481 -10.595   1.469 1.00 . A A .  60 ALA N    1 1 
       26 110215 1 1  60 ALA O    O   -3.248 -12.567   3.459 1.00 . A A .  60 ALA O    1 1 
       26 110216 1 1  61 GLY C    C   -0.387 -14.556   4.517 1.00 . A A .  61 GLY C    1 1 
       26 110217 1 1  61 GLY CA   C   -1.223 -14.588   3.234 1.00 . A A .  61 GLY CA   1 1 
       26 110218 1 1  61 GLY H    H   -0.452 -12.973   2.092 1.00 . A A .  61 GLY H    1 1 
       26 110219 1 1  61 GLY HA2  H   -2.221 -14.949   3.478 1.00 . A A .  61 GLY HA2  1 1 
       26 110220 1 1  61 GLY HA3  H   -0.732 -15.280   2.548 1.00 . A A .  61 GLY HA3  1 1 
       26 110221 1 1  61 GLY N    N   -1.293 -13.281   2.578 1.00 . A A .  61 GLY N    1 1 
       26 110222 1 1  61 GLY O    O   -0.043 -13.487   5.016 1.00 . A A .  61 GLY O    1 1 
       26 110223 1 1  62 PRO C    C    2.242 -15.782   5.938 1.00 . A A .  62 PRO C    1 1 
       26 110224 1 1  62 PRO CA   C    0.751 -15.806   6.320 1.00 . A A .  62 PRO CA   1 1 
       26 110225 1 1  62 PRO CB   C    0.297 -17.113   6.982 1.00 . A A .  62 PRO CB   1 1 
       26 110226 1 1  62 PRO CD   C   -0.561 -17.037   4.740 1.00 . A A .  62 PRO CD   1 1 
       26 110227 1 1  62 PRO CG   C    0.008 -18.010   5.776 1.00 . A A .  62 PRO CG   1 1 
       26 110228 1 1  62 PRO HA   H    0.566 -14.953   6.999 1.00 . A A .  62 PRO HA   1 1 
       26 110229 1 1  62 PRO HB2  H    1.049 -17.540   7.647 1.00 . A A .  62 PRO HB2  1 1 
       26 110230 1 1  62 PRO HB3  H   -0.628 -16.937   7.533 1.00 . A A .  62 PRO HB3  1 1 
       26 110231 1 1  62 PRO HD2  H   -0.223 -17.309   3.739 1.00 . A A .  62 PRO HD2  1 1 
       26 110232 1 1  62 PRO HD3  H   -1.651 -17.048   4.787 1.00 . A A .  62 PRO HD3  1 1 
       26 110233 1 1  62 PRO HG2  H    0.940 -18.438   5.403 1.00 . A A .  62 PRO HG2  1 1 
       26 110234 1 1  62 PRO HG3  H   -0.703 -18.799   6.021 1.00 . A A .  62 PRO HG3  1 1 
       26 110235 1 1  62 PRO N    N   -0.072 -15.717   5.116 1.00 . A A .  62 PRO N    1 1 
       26 110236 1 1  62 PRO O    O    2.993 -16.712   6.238 1.00 . A A .  62 PRO O    1 1 
       26 110237 1 1  63 HIS C    C    4.865 -15.470   4.414 1.00 . A A .  63 HIS C    1 1 
       26 110238 1 1  63 HIS CA   C    4.067 -14.329   5.059 1.00 . A A .  63 HIS CA   1 1 
       26 110239 1 1  63 HIS CB   C    4.741 -13.694   6.310 1.00 . A A .  63 HIS CB   1 1 
       26 110240 1 1  63 HIS CD2  C    2.971 -13.915   8.124 1.00 . A A .  63 HIS CD2  1 1 
       26 110241 1 1  63 HIS CE1  C    4.130 -14.397   9.894 1.00 . A A .  63 HIS CE1  1 1 
       26 110242 1 1  63 HIS CG   C    4.255 -14.096   7.697 1.00 . A A .  63 HIS CG   1 1 
       26 110243 1 1  63 HIS H    H    1.975 -14.001   5.010 1.00 . A A .  63 HIS H    1 1 
       26 110244 1 1  63 HIS HA   H    4.045 -13.545   4.300 1.00 . A A .  63 HIS HA   1 1 
       26 110245 1 1  63 HIS HB2  H    5.821 -13.815   6.259 1.00 . A A .  63 HIS HB2  1 1 
       26 110246 1 1  63 HIS HB3  H    4.563 -12.625   6.225 1.00 . A A .  63 HIS HB3  1 1 
       26 110247 1 1  63 HIS HD2  H    2.162 -13.537   7.517 1.00 . A A .  63 HIS HD2  1 1 
       26 110248 1 1  63 HIS HE1  H    4.378 -14.530  10.934 1.00 . A A .  63 HIS HE1  1 1 
       26 110249 1 1  63 HIS HE2  H    2.113 -13.894  10.040 1.00 . A A .  63 HIS HE2  1 1 
       26 110250 1 1  63 HIS N    N    2.668 -14.683   5.302 1.00 . A A .  63 HIS N    1 1 
       26 110251 1 1  63 HIS ND1  N    4.996 -14.391   8.859 1.00 . A A .  63 HIS ND1  1 1 
       26 110252 1 1  63 HIS NE2  N    2.911 -14.098   9.459 1.00 . A A .  63 HIS NE2  1 1 
       26 110253 1 1  63 HIS O    O    5.815 -15.981   5.021 1.00 . A A .  63 HIS O    1 1 
       26 110254 1 1  64 PHE C    C    6.610 -16.953   2.569 1.00 . A A .  64 PHE C    1 1 
       26 110255 1 1  64 PHE CA   C    5.107 -16.841   2.309 1.00 . A A .  64 PHE CA   1 1 
       26 110256 1 1  64 PHE CB   C    4.858 -16.421   0.857 1.00 . A A .  64 PHE CB   1 1 
       26 110257 1 1  64 PHE CD1  C    5.496 -18.651  -0.191 1.00 . A A .  64 PHE CD1  1 1 
       26 110258 1 1  64 PHE CD2  C    6.430 -16.603  -1.121 1.00 . A A .  64 PHE CD2  1 1 
       26 110259 1 1  64 PHE CE1  C    6.228 -19.406  -1.123 1.00 . A A .  64 PHE CE1  1 1 
       26 110260 1 1  64 PHE CE2  C    7.157 -17.359  -2.060 1.00 . A A .  64 PHE CE2  1 1 
       26 110261 1 1  64 PHE CG   C    5.601 -17.245  -0.182 1.00 . A A .  64 PHE CG   1 1 
       26 110262 1 1  64 PHE CZ   C    7.058 -18.761  -2.059 1.00 . A A .  64 PHE CZ   1 1 
       26 110263 1 1  64 PHE H    H    3.652 -15.370   2.804 1.00 . A A .  64 PHE H    1 1 
       26 110264 1 1  64 PHE HA   H    4.640 -17.809   2.487 1.00 . A A .  64 PHE HA   1 1 
       26 110265 1 1  64 PHE HB2  H    3.789 -16.450   0.647 1.00 . A A .  64 PHE HB2  1 1 
       26 110266 1 1  64 PHE HB3  H    5.192 -15.386   0.770 1.00 . A A .  64 PHE HB3  1 1 
       26 110267 1 1  64 PHE HD1  H    4.860 -19.155   0.522 1.00 . A A .  64 PHE HD1  1 1 
       26 110268 1 1  64 PHE HD2  H    6.513 -15.525  -1.125 1.00 . A A .  64 PHE HD2  1 1 
       26 110269 1 1  64 PHE HE1  H    6.152 -20.485  -1.123 1.00 . A A .  64 PHE HE1  1 1 
       26 110270 1 1  64 PHE HE2  H    7.786 -16.860  -2.783 1.00 . A A .  64 PHE HE2  1 1 
       26 110271 1 1  64 PHE HZ   H    7.615 -19.345  -2.780 1.00 . A A .  64 PHE HZ   1 1 
       26 110272 1 1  64 PHE N    N    4.473 -15.846   3.185 1.00 . A A .  64 PHE N    1 1 
       26 110273 1 1  64 PHE O    O    7.354 -16.005   2.334 1.00 . A A .  64 PHE O    1 1 
       26 110274 1 1  65 ASN C    C    9.454 -18.375   2.509 1.00 . A A .  65 ASN C    1 1 
       26 110275 1 1  65 ASN CA   C    8.405 -18.237   3.635 1.00 . A A .  65 ASN CA   1 1 
       26 110276 1 1  65 ASN CB   C    8.448 -19.458   4.583 1.00 . A A .  65 ASN CB   1 1 
       26 110277 1 1  65 ASN CG   C    7.355 -19.563   5.646 1.00 . A A .  65 ASN CG   1 1 
       26 110278 1 1  65 ASN H    H    6.402 -18.851   3.222 1.00 . A A .  65 ASN H    1 1 
       26 110279 1 1  65 ASN HA   H    8.621 -17.350   4.228 1.00 . A A .  65 ASN HA   1 1 
       26 110280 1 1  65 ASN HB2  H    8.367 -20.365   3.984 1.00 . A A .  65 ASN HB2  1 1 
       26 110281 1 1  65 ASN HB3  H    9.410 -19.465   5.093 1.00 . A A .  65 ASN HB3  1 1 
       26 110282 1 1  65 ASN HD21 H    6.708 -17.639   5.462 1.00 . A A .  65 ASN HD21 1 1 
       26 110283 1 1  65 ASN HD22 H    5.828 -18.668   6.568 1.00 . A A .  65 ASN HD22 1 1 
       26 110284 1 1  65 ASN N    N    7.061 -18.100   3.078 1.00 . A A .  65 ASN N    1 1 
       26 110285 1 1  65 ASN ND2  N    6.607 -18.524   5.948 1.00 . A A .  65 ASN ND2  1 1 
       26 110286 1 1  65 ASN O    O    9.600 -19.476   1.980 1.00 . A A .  65 ASN O    1 1 
       26 110287 1 1  65 ASN OD1  O    7.158 -20.617   6.223 1.00 . A A .  65 ASN OD1  1 1 
       26 110288 1 1  66 PRO C    C   12.345 -18.338   1.292 1.00 . A A .  66 PRO C    1 1 
       26 110289 1 1  66 PRO CA   C   11.165 -17.393   1.032 1.00 . A A .  66 PRO CA   1 1 
       26 110290 1 1  66 PRO CB   C   11.634 -15.953   0.814 1.00 . A A .  66 PRO CB   1 1 
       26 110291 1 1  66 PRO CD   C   10.407 -16.054   2.867 1.00 . A A .  66 PRO CD   1 1 
       26 110292 1 1  66 PRO CG   C   11.613 -15.372   2.225 1.00 . A A .  66 PRO CG   1 1 
       26 110293 1 1  66 PRO HA   H   10.635 -17.739   0.143 1.00 . A A .  66 PRO HA   1 1 
       26 110294 1 1  66 PRO HB2  H   12.627 -15.902   0.368 1.00 . A A .  66 PRO HB2  1 1 
       26 110295 1 1  66 PRO HB3  H   10.910 -15.425   0.192 1.00 . A A .  66 PRO HB3  1 1 
       26 110296 1 1  66 PRO HD2  H   10.580 -16.203   3.933 1.00 . A A .  66 PRO HD2  1 1 
       26 110297 1 1  66 PRO HD3  H    9.541 -15.417   2.715 1.00 . A A .  66 PRO HD3  1 1 
       26 110298 1 1  66 PRO HG2  H   12.520 -15.661   2.754 1.00 . A A .  66 PRO HG2  1 1 
       26 110299 1 1  66 PRO HG3  H   11.501 -14.289   2.208 1.00 . A A .  66 PRO HG3  1 1 
       26 110300 1 1  66 PRO N    N   10.246 -17.330   2.170 1.00 . A A .  66 PRO N    1 1 
       26 110301 1 1  66 PRO O    O   12.964 -18.810   0.348 1.00 . A A .  66 PRO O    1 1 
       26 110302 1 1  67 LEU C    C   13.064 -20.869   3.589 1.00 . A A .  67 LEU C    1 1 
       26 110303 1 1  67 LEU CA   C   13.664 -19.553   3.038 1.00 . A A .  67 LEU CA   1 1 
       26 110304 1 1  67 LEU CB   C   14.552 -18.839   4.081 1.00 . A A .  67 LEU CB   1 1 
       26 110305 1 1  67 LEU CD1  C   15.363 -16.841   2.656 1.00 . A A .  67 LEU CD1  1 1 
       26 110306 1 1  67 LEU CD2  C   16.619 -17.569   4.689 1.00 . A A .  67 LEU CD2  1 1 
       26 110307 1 1  67 LEU CG   C   15.755 -18.054   3.514 1.00 . A A .  67 LEU CG   1 1 
       26 110308 1 1  67 LEU H    H   12.126 -18.127   3.278 1.00 . A A .  67 LEU H    1 1 
       26 110309 1 1  67 LEU HA   H   14.293 -19.841   2.196 1.00 . A A .  67 LEU HA   1 1 
       26 110310 1 1  67 LEU HB2  H   13.942 -18.178   4.695 1.00 . A A .  67 LEU HB2  1 1 
       26 110311 1 1  67 LEU HB3  H   14.975 -19.600   4.738 1.00 . A A .  67 LEU HB3  1 1 
       26 110312 1 1  67 LEU HD11 H   16.261 -16.306   2.343 1.00 . A A .  67 LEU HD11 1 1 
       26 110313 1 1  67 LEU HD12 H   14.838 -17.167   1.761 1.00 . A A .  67 LEU HD12 1 1 
       26 110314 1 1  67 LEU HD13 H   14.732 -16.169   3.233 1.00 . A A .  67 LEU HD13 1 1 
       26 110315 1 1  67 LEU HD21 H   17.495 -17.041   4.311 1.00 . A A .  67 LEU HD21 1 1 
       26 110316 1 1  67 LEU HD22 H   16.045 -16.898   5.329 1.00 . A A .  67 LEU HD22 1 1 
       26 110317 1 1  67 LEU HD23 H   16.960 -18.422   5.277 1.00 . A A .  67 LEU HD23 1 1 
       26 110318 1 1  67 LEU HG   H   16.357 -18.729   2.903 1.00 . A A .  67 LEU HG   1 1 
       26 110319 1 1  67 LEU N    N   12.639 -18.618   2.569 1.00 . A A .  67 LEU N    1 1 
       26 110320 1 1  67 LEU O    O   13.807 -21.714   4.070 1.00 . A A .  67 LEU O    1 1 
       26 110321 1 1  68 SER C    C   11.458 -22.238   5.835 1.00 . A A .  68 SER C    1 1 
       26 110322 1 1  68 SER CA   C   11.017 -22.096   4.357 1.00 . A A .  68 SER CA   1 1 
       26 110323 1 1  68 SER CB   C   11.193 -23.409   3.570 1.00 . A A .  68 SER CB   1 1 
       26 110324 1 1  68 SER H    H   11.173 -20.372   3.095 1.00 . A A .  68 SER H    1 1 
       26 110325 1 1  68 SER HA   H    9.950 -21.886   4.363 1.00 . A A .  68 SER HA   1 1 
       26 110326 1 1  68 SER HB2  H   10.929 -23.240   2.525 1.00 . A A .  68 SER HB2  1 1 
       26 110327 1 1  68 SER HB3  H   12.233 -23.737   3.618 1.00 . A A .  68 SER HB3  1 1 
       26 110328 1 1  68 SER HG   H   10.657 -24.595   4.996 1.00 . A A .  68 SER HG   1 1 
       26 110329 1 1  68 SER N    N   11.732 -21.001   3.660 1.00 . A A .  68 SER N    1 1 
       26 110330 1 1  68 SER O    O   11.538 -23.335   6.411 1.00 . A A .  68 SER O    1 1 
       26 110331 1 1  68 SER OG   O   10.354 -24.421   4.094 1.00 . A A .  68 SER OG   1 1 
       26 110332 1 1  69 ARG C    C   10.577 -20.977   8.773 1.00 . A A .  69 ARG C    1 1 
       26 110333 1 1  69 ARG CA   C   11.860 -21.027   7.950 1.00 . A A .  69 ARG CA   1 1 
       26 110334 1 1  69 ARG CB   C   12.758 -19.845   8.333 1.00 . A A .  69 ARG CB   1 1 
       26 110335 1 1  69 ARG CD   C   15.302 -19.700   8.333 1.00 . A A .  69 ARG CD   1 1 
       26 110336 1 1  69 ARG CG   C   14.030 -19.672   7.483 1.00 . A A .  69 ARG CG   1 1 
       26 110337 1 1  69 ARG CZ   C   16.408 -18.159   9.894 1.00 . A A .  69 ARG CZ   1 1 
       26 110338 1 1  69 ARG H    H   11.469 -20.228   6.012 1.00 . A A .  69 ARG H    1 1 
       26 110339 1 1  69 ARG HA   H   12.414 -21.921   8.224 1.00 . A A .  69 ARG HA   1 1 
       26 110340 1 1  69 ARG HB2  H   12.205 -18.907   8.367 1.00 . A A .  69 ARG HB2  1 1 
       26 110341 1 1  69 ARG HB3  H   13.042 -20.042   9.361 1.00 . A A .  69 ARG HB3  1 1 
       26 110342 1 1  69 ARG HD2  H   15.067 -20.256   9.228 1.00 . A A .  69 ARG HD2  1 1 
       26 110343 1 1  69 ARG HD3  H   16.102 -20.199   7.789 1.00 . A A .  69 ARG HD3  1 1 
       26 110344 1 1  69 ARG HE   H   15.257 -17.584   8.380 1.00 . A A .  69 ARG HE   1 1 
       26 110345 1 1  69 ARG HG2  H   14.104 -20.489   6.767 1.00 . A A .  69 ARG HG2  1 1 
       26 110346 1 1  69 ARG HG3  H   13.972 -18.727   6.947 1.00 . A A .  69 ARG HG3  1 1 
       26 110347 1 1  69 ARG HH11 H   16.587 -20.091  10.502 1.00 . A A .  69 ARG HH11 1 1 
       26 110348 1 1  69 ARG HH12 H   17.249 -18.887  11.557 1.00 . A A .  69 ARG HH12 1 1 
       26 110349 1 1  69 ARG HH21 H   15.948 -16.205   9.935 1.00 . A A .  69 ARG HH21 1 1 
       26 110350 1 1  69 ARG HH22 H   16.796 -16.846  11.320 1.00 . A A .  69 ARG HH22 1 1 
       26 110351 1 1  69 ARG N    N   11.572 -21.091   6.517 1.00 . A A .  69 ARG N    1 1 
       26 110352 1 1  69 ARG NE   N   15.750 -18.373   8.760 1.00 . A A .  69 ARG NE   1 1 
       26 110353 1 1  69 ARG NH1  N   16.906 -19.131  10.635 1.00 . A A .  69 ARG NH1  1 1 
       26 110354 1 1  69 ARG NH2  N   16.503 -16.934  10.351 1.00 . A A .  69 ARG NH2  1 1 
       26 110355 1 1  69 ARG O    O    9.486 -20.840   8.223 1.00 . A A .  69 ARG O    1 1 
       26 110356 1 1  70 LYS C    C    9.527 -19.295  11.330 1.00 . A A .  70 LYS C    1 1 
       26 110357 1 1  70 LYS CA   C    9.565 -20.809  11.013 1.00 . A A .  70 LYS CA   1 1 
       26 110358 1 1  70 LYS CB   C    9.641 -21.720  12.255 1.00 . A A .  70 LYS CB   1 1 
       26 110359 1 1  70 LYS CD   C   10.559 -24.033  11.401 1.00 . A A .  70 LYS CD   1 1 
       26 110360 1 1  70 LYS CE   C   10.498 -24.155   9.865 1.00 . A A .  70 LYS CE   1 1 
       26 110361 1 1  70 LYS CG   C    9.389 -23.228  12.003 1.00 . A A .  70 LYS CG   1 1 
       26 110362 1 1  70 LYS H    H   11.606 -21.231  10.480 1.00 . A A .  70 LYS H    1 1 
       26 110363 1 1  70 LYS HA   H    8.620 -21.012  10.517 1.00 . A A .  70 LYS HA   1 1 
       26 110364 1 1  70 LYS HB2  H   10.600 -21.591  12.756 1.00 . A A .  70 LYS HB2  1 1 
       26 110365 1 1  70 LYS HB3  H    8.874 -21.384  12.956 1.00 . A A .  70 LYS HB3  1 1 
       26 110366 1 1  70 LYS HD2  H   11.494 -23.578  11.722 1.00 . A A .  70 LYS HD2  1 1 
       26 110367 1 1  70 LYS HD3  H   10.538 -25.042  11.818 1.00 . A A .  70 LYS HD3  1 1 
       26 110368 1 1  70 LYS HE2  H    9.914 -25.037   9.593 1.00 . A A .  70 LYS HE2  1 1 
       26 110369 1 1  70 LYS HE3  H    9.964 -23.288   9.476 1.00 . A A .  70 LYS HE3  1 1 
       26 110370 1 1  70 LYS HG2  H    9.167 -23.671  12.974 1.00 . A A .  70 LYS HG2  1 1 
       26 110371 1 1  70 LYS HG3  H    8.502 -23.354  11.384 1.00 . A A .  70 LYS HG3  1 1 
       26 110372 1 1  70 LYS HZ1  H   12.442 -23.480   9.655 1.00 . A A .  70 LYS HZ1  1 1 
       26 110373 1 1  70 LYS HZ2  H   12.314 -25.089   9.431 1.00 . A A .  70 LYS HZ2  1 1 
       26 110374 1 1  70 LYS HZ3  H   11.814 -24.045   8.245 1.00 . A A .  70 LYS HZ3  1 1 
       26 110375 1 1  70 LYS N    N   10.673 -21.096  10.093 1.00 . A A .  70 LYS N    1 1 
       26 110376 1 1  70 LYS NZ   N   11.850 -24.214   9.249 1.00 . A A .  70 LYS NZ   1 1 
       26 110377 1 1  70 LYS O    O   10.445 -18.554  10.985 1.00 . A A .  70 LYS O    1 1 
       26 110378 1 1  71 HIS C    C    9.036 -16.986  13.487 1.00 . A A .  71 HIS C    1 1 
       26 110379 1 1  71 HIS CA   C    8.314 -17.356  12.183 1.00 . A A .  71 HIS CA   1 1 
       26 110380 1 1  71 HIS CB   C    6.835 -16.980  12.291 1.00 . A A .  71 HIS CB   1 1 
       26 110381 1 1  71 HIS CD2  C    6.521 -14.879  13.678 1.00 . A A .  71 HIS CD2  1 1 
       26 110382 1 1  71 HIS CE1  C    6.515 -13.307  12.159 1.00 . A A .  71 HIS CE1  1 1 
       26 110383 1 1  71 HIS CG   C    6.645 -15.497  12.470 1.00 . A A .  71 HIS CG   1 1 
       26 110384 1 1  71 HIS H    H    7.675 -19.402  12.162 1.00 . A A .  71 HIS H    1 1 
       26 110385 1 1  71 HIS HA   H    8.753 -16.785  11.366 1.00 . A A .  71 HIS HA   1 1 
       26 110386 1 1  71 HIS HB2  H    6.301 -17.316  11.407 1.00 . A A .  71 HIS HB2  1 1 
       26 110387 1 1  71 HIS HB3  H    6.399 -17.501  13.147 1.00 . A A .  71 HIS HB3  1 1 
       26 110388 1 1  71 HIS HD2  H    6.536 -15.371  14.637 1.00 . A A .  71 HIS HD2  1 1 
       26 110389 1 1  71 HIS HE1  H    6.499 -12.331  11.696 1.00 . A A .  71 HIS HE1  1 1 
       26 110390 1 1  71 HIS HE2  H    6.263 -12.846  14.191 1.00 . A A .  71 HIS HE2  1 1 
       26 110391 1 1  71 HIS N    N    8.428 -18.788  11.887 1.00 . A A .  71 HIS N    1 1 
       26 110392 1 1  71 HIS ND1  N    6.681 -14.478  11.506 1.00 . A A .  71 HIS ND1  1 1 
       26 110393 1 1  71 HIS NE2  N    6.400 -13.545  13.468 1.00 . A A .  71 HIS NE2  1 1 
       26 110394 1 1  71 HIS O    O    8.884 -17.709  14.463 1.00 . A A .  71 HIS O    1 1 
       26 110395 1 1  72 GLY C    C   11.198 -14.168  14.759 1.00 . A A .  72 GLY C    1 1 
       26 110396 1 1  72 GLY CA   C   10.189 -15.305  14.848 1.00 . A A .  72 GLY CA   1 1 
       26 110397 1 1  72 GLY H    H    9.767 -15.238  12.744 1.00 . A A .  72 GLY H    1 1 
       26 110398 1 1  72 GLY HA2  H    9.333 -14.923  15.391 1.00 . A A .  72 GLY HA2  1 1 
       26 110399 1 1  72 GLY HA3  H   10.587 -16.118  15.451 1.00 . A A .  72 GLY HA3  1 1 
       26 110400 1 1  72 GLY N    N    9.690 -15.820  13.567 1.00 . A A .  72 GLY N    1 1 
       26 110401 1 1  72 GLY O    O   10.928 -13.184  14.080 1.00 . A A .  72 GLY O    1 1 
       26 110402 1 1  73 GLY C    C   13.816 -12.632  16.859 1.00 . A A .  73 GLY C    1 1 
       26 110403 1 1  73 GLY CA   C   13.396 -13.246  15.507 1.00 . A A .  73 GLY CA   1 1 
       26 110404 1 1  73 GLY H    H   12.527 -15.155  15.924 1.00 . A A .  73 GLY H    1 1 
       26 110405 1 1  73 GLY HA2  H   14.303 -13.723  15.133 1.00 . A A .  73 GLY HA2  1 1 
       26 110406 1 1  73 GLY HA3  H   13.137 -12.428  14.841 1.00 . A A .  73 GLY HA3  1 1 
       26 110407 1 1  73 GLY N    N   12.324 -14.263  15.484 1.00 . A A .  73 GLY N    1 1 
       26 110408 1 1  73 GLY O    O   15.015 -12.420  17.024 1.00 . A A .  73 GLY O    1 1 
       26 110409 1 1  74 PRO C    C   13.464 -12.581  20.238 1.00 . A A .  74 PRO C    1 1 
       26 110410 1 1  74 PRO CA   C   13.278 -11.614  19.053 1.00 . A A .  74 PRO CA   1 1 
       26 110411 1 1  74 PRO CB   C   12.132 -10.633  19.310 1.00 . A A .  74 PRO CB   1 1 
       26 110412 1 1  74 PRO CD   C   11.470 -12.175  17.588 1.00 . A A .  74 PRO CD   1 1 
       26 110413 1 1  74 PRO CG   C   10.918 -11.391  18.781 1.00 . A A .  74 PRO CG   1 1 
       26 110414 1 1  74 PRO HA   H   14.203 -11.047  18.932 1.00 . A A .  74 PRO HA   1 1 
       26 110415 1 1  74 PRO HB2  H   12.028 -10.384  20.367 1.00 . A A .  74 PRO HB2  1 1 
       26 110416 1 1  74 PRO HB3  H   12.287  -9.728  18.719 1.00 . A A .  74 PRO HB3  1 1 
       26 110417 1 1  74 PRO HD2  H   11.008 -13.161  17.547 1.00 . A A .  74 PRO HD2  1 1 
       26 110418 1 1  74 PRO HD3  H   11.274 -11.626  16.666 1.00 . A A .  74 PRO HD3  1 1 
       26 110419 1 1  74 PRO HG2  H   10.581 -12.085  19.548 1.00 . A A .  74 PRO HG2  1 1 
       26 110420 1 1  74 PRO HG3  H   10.113 -10.716  18.488 1.00 . A A .  74 PRO HG3  1 1 
       26 110421 1 1  74 PRO N    N   12.908 -12.282  17.797 1.00 . A A .  74 PRO N    1 1 
       26 110422 1 1  74 PRO O    O   14.160 -12.246  21.190 1.00 . A A .  74 PRO O    1 1 
       26 110423 1 1  75 LYS C    C   13.292 -16.229  20.507 1.00 . A A .  75 LYS C    1 1 
       26 110424 1 1  75 LYS CA   C   13.010 -14.864  21.174 1.00 . A A .  75 LYS CA   1 1 
       26 110425 1 1  75 LYS CB   C   11.835 -14.864  22.178 1.00 . A A .  75 LYS CB   1 1 
       26 110426 1 1  75 LYS CD   C    9.367 -14.929  22.730 1.00 . A A .  75 LYS CD   1 1 
       26 110427 1 1  75 LYS CE   C    7.996 -14.423  22.265 1.00 . A A .  75 LYS CE   1 1 
       26 110428 1 1  75 LYS CG   C   10.409 -14.839  21.597 1.00 . A A .  75 LYS CG   1 1 
       26 110429 1 1  75 LYS H    H   12.284 -13.974  19.383 1.00 . A A .  75 LYS H    1 1 
       26 110430 1 1  75 LYS HA   H   13.914 -14.663  21.754 1.00 . A A .  75 LYS HA   1 1 
       26 110431 1 1  75 LYS HB2  H   11.936 -15.732  22.832 1.00 . A A .  75 LYS HB2  1 1 
       26 110432 1 1  75 LYS HB3  H   11.950 -13.977  22.805 1.00 . A A .  75 LYS HB3  1 1 
       26 110433 1 1  75 LYS HD2  H    9.282 -15.970  23.050 1.00 . A A .  75 LYS HD2  1 1 
       26 110434 1 1  75 LYS HD3  H    9.692 -14.321  23.577 1.00 . A A .  75 LYS HD3  1 1 
       26 110435 1 1  75 LYS HE2  H    8.075 -13.363  22.012 1.00 . A A .  75 LYS HE2  1 1 
       26 110436 1 1  75 LYS HE3  H    7.718 -14.958  21.355 1.00 . A A .  75 LYS HE3  1 1 
       26 110437 1 1  75 LYS HG2  H   10.267 -13.904  21.055 1.00 . A A .  75 LYS HG2  1 1 
       26 110438 1 1  75 LYS HG3  H   10.270 -15.672  20.907 1.00 . A A .  75 LYS HG3  1 1 
       26 110439 1 1  75 LYS HZ1  H    6.734 -15.617  23.406 1.00 . A A .  75 LYS HZ1  1 1 
       26 110440 1 1  75 LYS HZ2  H    7.164 -14.212  24.174 1.00 . A A .  75 LYS HZ2  1 1 
       26 110441 1 1  75 LYS HZ3  H    6.060 -14.212  22.944 1.00 . A A .  75 LYS HZ3  1 1 
       26 110442 1 1  75 LYS N    N   12.867 -13.778  20.184 1.00 . A A .  75 LYS N    1 1 
       26 110443 1 1  75 LYS NZ   N    6.932 -14.617  23.282 1.00 . A A .  75 LYS NZ   1 1 
       26 110444 1 1  75 LYS O    O   13.325 -17.268  21.164 1.00 . A A .  75 LYS O    1 1 
       26 110445 1 1  76 ASP C    C   14.511 -16.841  17.112 1.00 . A A .  76 ASP C    1 1 
       26 110446 1 1  76 ASP CA   C   13.536 -17.304  18.217 1.00 . A A .  76 ASP CA   1 1 
       26 110447 1 1  76 ASP CB   C   12.160 -17.655  17.623 1.00 . A A .  76 ASP CB   1 1 
       26 110448 1 1  76 ASP CG   C   12.317 -18.448  16.329 1.00 . A A .  76 ASP CG   1 1 
       26 110449 1 1  76 ASP H    H   13.461 -15.299  18.768 1.00 . A A .  76 ASP H    1 1 
       26 110450 1 1  76 ASP HA   H   13.959 -18.186  18.700 1.00 . A A .  76 ASP HA   1 1 
       26 110451 1 1  76 ASP HB2  H   11.601 -18.247  18.350 1.00 . A A .  76 ASP HB2  1 1 
       26 110452 1 1  76 ASP HB3  H   11.602 -16.740  17.419 1.00 . A A .  76 ASP HB3  1 1 
       26 110453 1 1  76 ASP N    N   13.359 -16.216  19.176 1.00 . A A .  76 ASP N    1 1 
       26 110454 1 1  76 ASP O    O   14.623 -15.640  16.871 1.00 . A A .  76 ASP O    1 1 
       26 110455 1 1  76 ASP OD1  O   12.804 -19.594  16.442 1.00 . A A .  76 ASP OD1  1 1 
       26 110456 1 1  76 ASP OD2  O   12.173 -17.842  15.244 1.00 . A A .  76 ASP OD2  1 1 
       26 110457 1 1  77 GLU C    C   15.762 -17.879  14.006 1.00 . A A .  77 GLU C    1 1 
       26 110458 1 1  77 GLU CA   C   16.233 -17.571  15.449 1.00 . A A .  77 GLU CA   1 1 
       26 110459 1 1  77 GLU CB   C   17.456 -18.417  15.867 1.00 . A A .  77 GLU CB   1 1 
       26 110460 1 1  77 GLU CD   C   20.027 -18.666  15.848 1.00 . A A .  77 GLU CD   1 1 
       26 110461 1 1  77 GLU CG   C   18.789 -18.010  15.209 1.00 . A A .  77 GLU CG   1 1 
       26 110462 1 1  77 GLU H    H   14.933 -18.752  16.645 1.00 . A A .  77 GLU H    1 1 
       26 110463 1 1  77 GLU HA   H   16.527 -16.523  15.480 1.00 . A A .  77 GLU HA   1 1 
       26 110464 1 1  77 GLU HB2  H   17.570 -18.300  16.946 1.00 . A A .  77 GLU HB2  1 1 
       26 110465 1 1  77 GLU HB3  H   17.255 -19.469  15.660 1.00 . A A .  77 GLU HB3  1 1 
       26 110466 1 1  77 GLU HG2  H   18.761 -18.274  14.152 1.00 . A A .  77 GLU HG2  1 1 
       26 110467 1 1  77 GLU HG3  H   18.901 -16.927  15.288 1.00 . A A .  77 GLU HG3  1 1 
       26 110468 1 1  77 GLU N    N   15.182 -17.790  16.453 1.00 . A A .  77 GLU N    1 1 
       26 110469 1 1  77 GLU O    O   16.478 -17.574  13.051 1.00 . A A .  77 GLU O    1 1 
       26 110470 1 1  77 GLU OE1  O   19.889 -19.266  16.938 1.00 . A A .  77 GLU OE1  1 1 
       26 110471 1 1  77 GLU OE2  O   21.116 -18.526  15.246 1.00 . A A .  77 GLU OE2  1 1 
       26 110472 1 1  78 GLU C    C   13.547 -17.807  11.578 1.00 . A A .  78 GLU C    1 1 
       26 110473 1 1  78 GLU CA   C   14.066 -18.926  12.505 1.00 . A A .  78 GLU CA   1 1 
       26 110474 1 1  78 GLU CB   C   13.030 -20.039  12.714 1.00 . A A .  78 GLU CB   1 1 
       26 110475 1 1  78 GLU CD   C   14.121 -21.818  11.320 1.00 . A A .  78 GLU CD   1 1 
       26 110476 1 1  78 GLU CG   C   13.689 -21.424  12.732 1.00 . A A .  78 GLU CG   1 1 
       26 110477 1 1  78 GLU H    H   13.941 -18.565  14.613 1.00 . A A .  78 GLU H    1 1 
       26 110478 1 1  78 GLU HA   H   14.906 -19.368  11.988 1.00 . A A .  78 GLU HA   1 1 
       26 110479 1 1  78 GLU HB2  H   12.478 -19.883  13.640 1.00 . A A .  78 GLU HB2  1 1 
       26 110480 1 1  78 GLU HB3  H   12.320 -20.021  11.896 1.00 . A A .  78 GLU HB3  1 1 
       26 110481 1 1  78 GLU HG2  H   14.547 -21.423  13.406 1.00 . A A .  78 GLU HG2  1 1 
       26 110482 1 1  78 GLU HG3  H   12.969 -22.157  13.100 1.00 . A A .  78 GLU HG3  1 1 
       26 110483 1 1  78 GLU N    N   14.563 -18.450  13.812 1.00 . A A .  78 GLU N    1 1 
       26 110484 1 1  78 GLU O    O   13.496 -17.949  10.365 1.00 . A A .  78 GLU O    1 1 
       26 110485 1 1  78 GLU OE1  O   13.238 -22.270  10.549 1.00 . A A .  78 GLU OE1  1 1 
       26 110486 1 1  78 GLU OE2  O   15.306 -21.616  10.981 1.00 . A A .  78 GLU OE2  1 1 
       26 110487 1 1  79 ARG C    C   12.965 -15.297  10.004 1.00 . A A .  79 ARG C    1 1 
       26 110488 1 1  79 ARG CA   C   12.943 -15.339  11.544 1.00 . A A .  79 ARG CA   1 1 
       26 110489 1 1  79 ARG CB   C   13.993 -14.363  12.112 1.00 . A A .  79 ARG CB   1 1 
       26 110490 1 1  79 ARG CD   C   14.676 -11.902  12.400 1.00 . A A .  79 ARG CD   1 1 
       26 110491 1 1  79 ARG CG   C   13.638 -12.892  11.854 1.00 . A A .  79 ARG CG   1 1 
       26 110492 1 1  79 ARG CZ   C   16.047 -10.082  11.379 1.00 . A A .  79 ARG CZ   1 1 
       26 110493 1 1  79 ARG H    H   13.044 -16.796  13.115 1.00 . A A .  79 ARG H    1 1 
       26 110494 1 1  79 ARG HA   H   11.958 -15.015  11.881 1.00 . A A .  79 ARG HA   1 1 
       26 110495 1 1  79 ARG HB2  H   14.069 -14.525  13.183 1.00 . A A .  79 ARG HB2  1 1 
       26 110496 1 1  79 ARG HB3  H   14.973 -14.581  11.685 1.00 . A A .  79 ARG HB3  1 1 
       26 110497 1 1  79 ARG HD2  H   14.136 -11.124  12.945 1.00 . A A .  79 ARG HD2  1 1 
       26 110498 1 1  79 ARG HD3  H   15.348 -12.405  13.098 1.00 . A A .  79 ARG HD3  1 1 
       26 110499 1 1  79 ARG HE   H   15.423 -11.707  10.412 1.00 . A A .  79 ARG HE   1 1 
       26 110500 1 1  79 ARG HG2  H   13.502 -12.723  10.786 1.00 . A A .  79 ARG HG2  1 1 
       26 110501 1 1  79 ARG HG3  H   12.693 -12.684  12.349 1.00 . A A .  79 ARG HG3  1 1 
       26 110502 1 1  79 ARG HH11 H   15.713  -9.636  13.333 1.00 . A A .  79 ARG HH11 1 1 
       26 110503 1 1  79 ARG HH12 H   16.546  -8.422  12.363 1.00 . A A .  79 ARG HH12 1 1 
       26 110504 1 1  79 ARG HH21 H   16.598 -10.038   9.428 1.00 . A A .  79 ARG HH21 1 1 
       26 110505 1 1  79 ARG HH22 H   16.998  -8.625  10.369 1.00 . A A .  79 ARG HH22 1 1 
       26 110506 1 1  79 ARG N    N   13.211 -16.659  12.144 1.00 . A A .  79 ARG N    1 1 
       26 110507 1 1  79 ARG NE   N   15.453 -11.269  11.320 1.00 . A A .  79 ARG NE   1 1 
       26 110508 1 1  79 ARG NH1  N   16.112  -9.347  12.466 1.00 . A A .  79 ARG NH1  1 1 
       26 110509 1 1  79 ARG NH2  N   16.597  -9.565  10.311 1.00 . A A .  79 ARG NH2  1 1 
       26 110510 1 1  79 ARG O    O   14.033 -15.223   9.384 1.00 . A A .  79 ARG O    1 1 
       26 110511 1 1  80 HIS C    C   12.186 -13.634   7.545 1.00 . A A .  80 HIS C    1 1 
       26 110512 1 1  80 HIS CA   C   11.630 -15.018   7.947 1.00 . A A .  80 HIS CA   1 1 
       26 110513 1 1  80 HIS CB   C   10.144 -15.056   7.533 1.00 . A A .  80 HIS CB   1 1 
       26 110514 1 1  80 HIS CD2  C    9.614 -17.513   7.936 1.00 . A A .  80 HIS CD2  1 1 
       26 110515 1 1  80 HIS CE1  C    7.596 -17.392   8.814 1.00 . A A .  80 HIS CE1  1 1 
       26 110516 1 1  80 HIS CG   C    9.304 -16.193   8.059 1.00 . A A .  80 HIS CG   1 1 
       26 110517 1 1  80 HIS H    H   10.951 -15.358   9.946 1.00 . A A .  80 HIS H    1 1 
       26 110518 1 1  80 HIS HA   H   12.179 -15.803   7.426 1.00 . A A .  80 HIS HA   1 1 
       26 110519 1 1  80 HIS HB2  H    9.676 -14.123   7.836 1.00 . A A .  80 HIS HB2  1 1 
       26 110520 1 1  80 HIS HB3  H   10.085 -15.087   6.445 1.00 . A A .  80 HIS HB3  1 1 
       26 110521 1 1  80 HIS HD2  H   10.528 -17.918   7.520 1.00 . A A .  80 HIS HD2  1 1 
       26 110522 1 1  80 HIS HE1  H    6.637 -17.688   9.217 1.00 . A A .  80 HIS HE1  1 1 
       26 110523 1 1  80 HIS HE2  H    8.482 -19.240   8.369 1.00 . A A .  80 HIS HE2  1 1 
       26 110524 1 1  80 HIS N    N   11.785 -15.277   9.379 1.00 . A A .  80 HIS N    1 1 
       26 110525 1 1  80 HIS ND1  N    8.033 -16.126   8.660 1.00 . A A .  80 HIS ND1  1 1 
       26 110526 1 1  80 HIS NE2  N    8.553 -18.225   8.395 1.00 . A A .  80 HIS NE2  1 1 
       26 110527 1 1  80 HIS O    O   12.267 -12.735   8.375 1.00 . A A .  80 HIS O    1 1 
       26 110528 1 1  81 VAL C    C   11.835 -10.950   6.109 1.00 . A A .  81 VAL C    1 1 
       26 110529 1 1  81 VAL CA   C   12.794 -12.088   5.682 1.00 . A A .  81 VAL CA   1 1 
       26 110530 1 1  81 VAL CB   C   12.886 -12.163   4.137 1.00 . A A .  81 VAL CB   1 1 
       26 110531 1 1  81 VAL CG1  C   13.142 -10.813   3.444 1.00 . A A .  81 VAL CG1  1 1 
       26 110532 1 1  81 VAL CG2  C   13.986 -13.154   3.715 1.00 . A A .  81 VAL CG2  1 1 
       26 110533 1 1  81 VAL H    H   12.524 -14.218   5.652 1.00 . A A .  81 VAL H    1 1 
       26 110534 1 1  81 VAL HA   H   13.788 -11.839   6.058 1.00 . A A .  81 VAL HA   1 1 
       26 110535 1 1  81 VAL HB   H   11.935 -12.554   3.774 1.00 . A A .  81 VAL HB   1 1 
       26 110536 1 1  81 VAL HG11 H   13.231 -10.960   2.367 1.00 . A A .  81 VAL HG11 1 1 
       26 110537 1 1  81 VAL HG12 H   12.312 -10.129   3.621 1.00 . A A .  81 VAL HG12 1 1 
       26 110538 1 1  81 VAL HG13 H   14.064 -10.369   3.819 1.00 . A A .  81 VAL HG13 1 1 
       26 110539 1 1  81 VAL HG21 H   13.792 -14.141   4.133 1.00 . A A .  81 VAL HG21 1 1 
       26 110540 1 1  81 VAL HG22 H   14.012 -13.242   2.628 1.00 . A A .  81 VAL HG22 1 1 
       26 110541 1 1  81 VAL HG23 H   14.959 -12.806   4.067 1.00 . A A .  81 VAL HG23 1 1 
       26 110542 1 1  81 VAL N    N   12.440 -13.412   6.251 1.00 . A A .  81 VAL N    1 1 
       26 110543 1 1  81 VAL O    O   12.310  -9.871   6.441 1.00 . A A .  81 VAL O    1 1 
       26 110544 1 1  82 GLY C    C    9.278 -10.078   8.119 1.00 . A A .  82 GLY C    1 1 
       26 110545 1 1  82 GLY CA   C    9.514 -10.190   6.602 1.00 . A A .  82 GLY CA   1 1 
       26 110546 1 1  82 GLY H    H   10.151 -12.055   5.783 1.00 . A A .  82 GLY H    1 1 
       26 110547 1 1  82 GLY HA2  H    9.814  -9.199   6.257 1.00 . A A .  82 GLY HA2  1 1 
       26 110548 1 1  82 GLY HA3  H    8.553 -10.443   6.156 1.00 . A A .  82 GLY HA3  1 1 
       26 110549 1 1  82 GLY N    N   10.509 -11.184   6.154 1.00 . A A .  82 GLY N    1 1 
       26 110550 1 1  82 GLY O    O    8.332  -9.401   8.530 1.00 . A A .  82 GLY O    1 1 
       26 110551 1 1  83 ASP C    C   10.771  -9.757  11.151 1.00 . A A .  83 ASP C    1 1 
       26 110552 1 1  83 ASP CA   C    9.864 -10.770  10.412 1.00 . A A .  83 ASP CA   1 1 
       26 110553 1 1  83 ASP CB   C   10.096 -12.199  10.925 1.00 . A A .  83 ASP CB   1 1 
       26 110554 1 1  83 ASP CG   C    9.204 -13.286  10.361 1.00 . A A .  83 ASP CG   1 1 
       26 110555 1 1  83 ASP H    H   10.853 -11.266   8.588 1.00 . A A .  83 ASP H    1 1 
       26 110556 1 1  83 ASP HA   H    8.827 -10.515  10.637 1.00 . A A .  83 ASP HA   1 1 
       26 110557 1 1  83 ASP HB2  H   11.124 -12.476  10.716 1.00 . A A .  83 ASP HB2  1 1 
       26 110558 1 1  83 ASP HB3  H    9.962 -12.195  12.004 1.00 . A A .  83 ASP HB3  1 1 
       26 110559 1 1  83 ASP N    N   10.077 -10.737   8.962 1.00 . A A .  83 ASP N    1 1 
       26 110560 1 1  83 ASP O    O   11.928 -10.049  11.467 1.00 . A A .  83 ASP O    1 1 
       26 110561 1 1  83 ASP OD1  O    8.288 -12.986   9.565 1.00 . A A .  83 ASP OD1  1 1 
       26 110562 1 1  83 ASP OD2  O    9.448 -14.445  10.752 1.00 . A A .  83 ASP OD2  1 1 
       26 110563 1 1  84 LEU C    C   10.564  -7.245  13.571 1.00 . A A .  84 LEU C    1 1 
       26 110564 1 1  84 LEU CA   C   10.968  -7.460  12.090 1.00 . A A .  84 LEU CA   1 1 
       26 110565 1 1  84 LEU CB   C   10.743  -6.211  11.208 1.00 . A A .  84 LEU CB   1 1 
       26 110566 1 1  84 LEU CD1  C   10.834  -5.056   8.968 1.00 . A A .  84 LEU CD1  1 1 
       26 110567 1 1  84 LEU CD2  C   12.676  -6.647   9.581 1.00 . A A .  84 LEU CD2  1 1 
       26 110568 1 1  84 LEU CG   C   11.176  -6.346   9.728 1.00 . A A .  84 LEU CG   1 1 
       26 110569 1 1  84 LEU H    H    9.283  -8.381  11.173 1.00 . A A .  84 LEU H    1 1 
       26 110570 1 1  84 LEU HA   H   12.038  -7.677  12.101 1.00 . A A .  84 LEU HA   1 1 
       26 110571 1 1  84 LEU HB2  H    9.679  -5.977  11.229 1.00 . A A .  84 LEU HB2  1 1 
       26 110572 1 1  84 LEU HB3  H   11.281  -5.372  11.652 1.00 . A A .  84 LEU HB3  1 1 
       26 110573 1 1  84 LEU HD11 H   11.388  -4.215   9.386 1.00 . A A .  84 LEU HD11 1 1 
       26 110574 1 1  84 LEU HD12 H   11.096  -5.169   7.915 1.00 . A A .  84 LEU HD12 1 1 
       26 110575 1 1  84 LEU HD13 H    9.765  -4.854   9.040 1.00 . A A .  84 LEU HD13 1 1 
       26 110576 1 1  84 LEU HD21 H   12.915  -7.614  10.023 1.00 . A A .  84 LEU HD21 1 1 
       26 110577 1 1  84 LEU HD22 H   12.943  -6.682   8.523 1.00 . A A .  84 LEU HD22 1 1 
       26 110578 1 1  84 LEU HD23 H   13.266  -5.871  10.071 1.00 . A A .  84 LEU HD23 1 1 
       26 110579 1 1  84 LEU HG   H   10.617  -7.158   9.261 1.00 . A A .  84 LEU HG   1 1 
       26 110580 1 1  84 LEU N    N   10.229  -8.575  11.474 1.00 . A A .  84 LEU N    1 1 
       26 110581 1 1  84 LEU O    O   10.204  -6.146  13.983 1.00 . A A .  84 LEU O    1 1 
       26 110582 1 1  85 GLY C    C    8.889  -8.234  16.180 1.00 . A A .  85 GLY C    1 1 
       26 110583 1 1  85 GLY CA   C   10.381  -8.302  15.825 1.00 . A A .  85 GLY CA   1 1 
       26 110584 1 1  85 GLY H    H   10.909  -9.189  13.953 1.00 . A A .  85 GLY H    1 1 
       26 110585 1 1  85 GLY HA2  H   10.783  -9.203  16.286 1.00 . A A .  85 GLY HA2  1 1 
       26 110586 1 1  85 GLY HA3  H   10.866  -7.431  16.267 1.00 . A A .  85 GLY HA3  1 1 
       26 110587 1 1  85 GLY N    N   10.659  -8.310  14.378 1.00 . A A .  85 GLY N    1 1 
       26 110588 1 1  85 GLY O    O    8.039  -8.712  15.435 1.00 . A A .  85 GLY O    1 1 
       26 110589 1 1  86 ASN C    C    7.260  -5.857  18.397 1.00 . A A .  86 ASN C    1 1 
       26 110590 1 1  86 ASN CA   C    7.237  -7.283  17.794 1.00 . A A .  86 ASN CA   1 1 
       26 110591 1 1  86 ASN CB   C    6.663  -8.376  18.713 1.00 . A A .  86 ASN CB   1 1 
       26 110592 1 1  86 ASN CG   C    7.117  -8.421  20.169 1.00 . A A .  86 ASN CG   1 1 
       26 110593 1 1  86 ASN H    H    9.341  -7.270  17.902 1.00 . A A .  86 ASN H    1 1 
       26 110594 1 1  86 ASN HA   H    6.545  -7.261  16.943 1.00 . A A .  86 ASN HA   1 1 
       26 110595 1 1  86 ASN HB2  H    5.579  -8.293  18.720 1.00 . A A .  86 ASN HB2  1 1 
       26 110596 1 1  86 ASN HB3  H    6.887  -9.343  18.262 1.00 . A A .  86 ASN HB3  1 1 
       26 110597 1 1  86 ASN HD21 H    6.032 -10.085  20.435 1.00 . A A .  86 ASN HD21 1 1 
       26 110598 1 1  86 ASN HD22 H    6.982  -9.526  21.829 1.00 . A A .  86 ASN HD22 1 1 
       26 110599 1 1  86 ASN N    N    8.590  -7.650  17.344 1.00 . A A .  86 ASN N    1 1 
       26 110600 1 1  86 ASN ND2  N    6.727  -9.469  20.862 1.00 . A A .  86 ASN ND2  1 1 
       26 110601 1 1  86 ASN O    O    8.334  -5.285  18.592 1.00 . A A .  86 ASN O    1 1 
       26 110602 1 1  86 ASN OD1  O    7.784  -7.548  20.704 1.00 . A A .  86 ASN OD1  1 1 
       26 110603 1 1  87 VAL C    C    5.082  -3.777  20.314 1.00 . A A .  87 VAL C    1 1 
       26 110604 1 1  87 VAL CA   C    5.930  -3.867  19.051 1.00 . A A .  87 VAL CA   1 1 
       26 110605 1 1  87 VAL CB   C    5.413  -2.981  17.888 1.00 . A A .  87 VAL CB   1 1 
       26 110606 1 1  87 VAL CG1  C    6.414  -3.058  16.719 1.00 . A A .  87 VAL CG1  1 1 
       26 110607 1 1  87 VAL CG2  C    4.004  -3.327  17.368 1.00 . A A .  87 VAL CG2  1 1 
       26 110608 1 1  87 VAL H    H    5.245  -5.825  18.520 1.00 . A A .  87 VAL H    1 1 
       26 110609 1 1  87 VAL HA   H    6.910  -3.485  19.325 1.00 . A A .  87 VAL HA   1 1 
       26 110610 1 1  87 VAL HB   H    5.389  -1.952  18.240 1.00 . A A .  87 VAL HB   1 1 
       26 110611 1 1  87 VAL HG11 H    7.419  -2.837  17.076 1.00 . A A .  87 VAL HG11 1 1 
       26 110612 1 1  87 VAL HG12 H    6.412  -4.050  16.274 1.00 . A A .  87 VAL HG12 1 1 
       26 110613 1 1  87 VAL HG13 H    6.152  -2.334  15.952 1.00 . A A .  87 VAL HG13 1 1 
       26 110614 1 1  87 VAL HG21 H    3.255  -3.090  18.122 1.00 . A A .  87 VAL HG21 1 1 
       26 110615 1 1  87 VAL HG22 H    3.780  -2.734  16.481 1.00 . A A .  87 VAL HG22 1 1 
       26 110616 1 1  87 VAL HG23 H    3.938  -4.380  17.105 1.00 . A A .  87 VAL HG23 1 1 
       26 110617 1 1  87 VAL N    N    6.089  -5.272  18.657 1.00 . A A .  87 VAL N    1 1 
       26 110618 1 1  87 VAL O    O    3.916  -4.167  20.335 1.00 . A A .  87 VAL O    1 1 
       26 110619 1 1  88 THR C    C    4.784  -1.950  23.181 1.00 . A A .  88 THR C    1 1 
       26 110620 1 1  88 THR CA   C    5.128  -3.366  22.752 1.00 . A A .  88 THR CA   1 1 
       26 110621 1 1  88 THR CB   C    6.095  -4.066  23.711 1.00 . A A .  88 THR CB   1 1 
       26 110622 1 1  88 THR CG2  C    5.616  -4.090  25.162 1.00 . A A .  88 THR CG2  1 1 
       26 110623 1 1  88 THR H    H    6.648  -2.974  21.303 1.00 . A A .  88 THR H    1 1 
       26 110624 1 1  88 THR HA   H    4.211  -3.939  22.735 1.00 . A A .  88 THR HA   1 1 
       26 110625 1 1  88 THR HB   H    7.062  -3.577  23.669 1.00 . A A .  88 THR HB   1 1 
       26 110626 1 1  88 THR HG1  H    6.840  -5.439  22.543 1.00 . A A .  88 THR HG1  1 1 
       26 110627 1 1  88 THR HG21 H    6.344  -4.624  25.773 1.00 . A A .  88 THR HG21 1 1 
       26 110628 1 1  88 THR HG22 H    5.526  -3.072  25.544 1.00 . A A .  88 THR HG22 1 1 
       26 110629 1 1  88 THR HG23 H    4.656  -4.590  25.235 1.00 . A A .  88 THR HG23 1 1 
       26 110630 1 1  88 THR N    N    5.706  -3.328  21.405 1.00 . A A .  88 THR N    1 1 
       26 110631 1 1  88 THR O    O    5.640  -1.074  23.129 1.00 . A A .  88 THR O    1 1 
       26 110632 1 1  88 THR OG1  O    6.236  -5.405  23.294 1.00 . A A .  88 THR OG1  1 1 
       26 110633 1 1  89 ALA C    C    2.872  -0.080  25.338 1.00 . A A .  89 ALA C    1 1 
       26 110634 1 1  89 ALA CA   C    2.972  -0.414  23.848 1.00 . A A .  89 ALA CA   1 1 
       26 110635 1 1  89 ALA CB   C    1.595  -0.309  23.186 1.00 . A A .  89 ALA CB   1 1 
       26 110636 1 1  89 ALA H    H    2.874  -2.501  23.587 1.00 . A A .  89 ALA H    1 1 
       26 110637 1 1  89 ALA HA   H    3.623   0.335  23.411 1.00 . A A .  89 ALA HA   1 1 
       26 110638 1 1  89 ALA HB1  H    1.090   0.607  23.501 1.00 . A A .  89 ALA HB1  1 1 
       26 110639 1 1  89 ALA HB2  H    1.709  -0.284  22.107 1.00 . A A .  89 ALA HB2  1 1 
       26 110640 1 1  89 ALA HB3  H    0.977  -1.161  23.468 1.00 . A A .  89 ALA HB3  1 1 
       26 110641 1 1  89 ALA N    N    3.523  -1.725  23.550 1.00 . A A .  89 ALA N    1 1 
       26 110642 1 1  89 ALA O    O    2.664  -0.942  26.192 1.00 . A A .  89 ALA O    1 1 
       26 110643 1 1  90 ASP C    C    1.188   2.318  26.874 1.00 . A A .  90 ASP C    1 1 
       26 110644 1 1  90 ASP CA   C    2.679   1.926  26.812 1.00 . A A .  90 ASP CA   1 1 
       26 110645 1 1  90 ASP CB   C    3.621   3.141  26.923 1.00 . A A .  90 ASP CB   1 1 
       26 110646 1 1  90 ASP CG   C    3.290   4.047  28.113 1.00 . A A .  90 ASP CG   1 1 
       26 110647 1 1  90 ASP H    H    3.146   1.820  24.778 1.00 . A A .  90 ASP H    1 1 
       26 110648 1 1  90 ASP HA   H    2.892   1.266  27.639 1.00 . A A .  90 ASP HA   1 1 
       26 110649 1 1  90 ASP HB2  H    4.648   2.786  27.017 1.00 . A A .  90 ASP HB2  1 1 
       26 110650 1 1  90 ASP HB3  H    3.551   3.730  26.006 1.00 . A A .  90 ASP HB3  1 1 
       26 110651 1 1  90 ASP N    N    2.966   1.225  25.575 1.00 . A A .  90 ASP N    1 1 
       26 110652 1 1  90 ASP O    O    0.540   2.548  25.849 1.00 . A A .  90 ASP O    1 1 
       26 110653 1 1  90 ASP OD1  O    2.394   4.900  27.963 1.00 . A A .  90 ASP OD1  1 1 
       26 110654 1 1  90 ASP OD2  O    3.853   3.891  29.218 1.00 . A A .  90 ASP OD2  1 1 
       26 110655 1 1  91 LYS C    C   -1.181   4.176  27.958 1.00 . A A .  91 LYS C    1 1 
       26 110656 1 1  91 LYS CA   C   -0.656   2.846  28.537 1.00 . A A .  91 LYS CA   1 1 
       26 110657 1 1  91 LYS CB   C   -0.640   2.886  30.080 1.00 . A A .  91 LYS CB   1 1 
       26 110658 1 1  91 LYS CD   C    0.090   5.257  30.889 1.00 . A A .  91 LYS CD   1 1 
       26 110659 1 1  91 LYS CE   C    1.308   6.079  31.344 1.00 . A A .  91 LYS CE   1 1 
       26 110660 1 1  91 LYS CG   C    0.458   3.779  30.701 1.00 . A A .  91 LYS CG   1 1 
       26 110661 1 1  91 LYS H    H    1.332   2.215  28.857 1.00 . A A .  91 LYS H    1 1 
       26 110662 1 1  91 LYS HA   H   -1.378   2.090  28.220 1.00 . A A .  91 LYS HA   1 1 
       26 110663 1 1  91 LYS HB2  H   -1.620   3.196  30.447 1.00 . A A .  91 LYS HB2  1 1 
       26 110664 1 1  91 LYS HB3  H   -0.477   1.865  30.429 1.00 . A A .  91 LYS HB3  1 1 
       26 110665 1 1  91 LYS HD2  H   -0.313   5.672  29.971 1.00 . A A .  91 LYS HD2  1 1 
       26 110666 1 1  91 LYS HD3  H   -0.690   5.327  31.648 1.00 . A A .  91 LYS HD3  1 1 
       26 110667 1 1  91 LYS HE2  H    0.951   7.049  31.701 1.00 . A A .  91 LYS HE2  1 1 
       26 110668 1 1  91 LYS HE3  H    1.799   5.554  32.165 1.00 . A A .  91 LYS HE3  1 1 
       26 110669 1 1  91 LYS HG2  H    0.693   3.382  31.678 1.00 . A A .  91 LYS HG2  1 1 
       26 110670 1 1  91 LYS HG3  H    1.376   3.705  30.129 1.00 . A A .  91 LYS HG3  1 1 
       26 110671 1 1  91 LYS HZ1  H    1.883   6.964  29.556 1.00 . A A .  91 LYS HZ1  1 1 
       26 110672 1 1  91 LYS HZ2  H    3.144   6.721  30.553 1.00 . A A .  91 LYS HZ2  1 1 
       26 110673 1 1  91 LYS HZ3  H    2.484   5.478  29.703 1.00 . A A .  91 LYS HZ3  1 1 
       26 110674 1 1  91 LYS N    N    0.686   2.413  28.108 1.00 . A A .  91 LYS N    1 1 
       26 110675 1 1  91 LYS NZ   N    2.276   6.320  30.247 1.00 . A A .  91 LYS NZ   1 1 
       26 110676 1 1  91 LYS O    O   -2.385   4.411  27.994 1.00 . A A .  91 LYS O    1 1 
       26 110677 1 1  92 ASP C    C   -1.225   5.901  25.251 1.00 . A A .  92 ASP C    1 1 
       26 110678 1 1  92 ASP CA   C   -0.708   6.248  26.669 1.00 . A A .  92 ASP CA   1 1 
       26 110679 1 1  92 ASP CB   C    0.475   7.237  26.585 1.00 . A A .  92 ASP CB   1 1 
       26 110680 1 1  92 ASP CG   C    0.949   7.784  27.939 1.00 . A A .  92 ASP CG   1 1 
       26 110681 1 1  92 ASP H    H    0.676   4.844  27.558 1.00 . A A .  92 ASP H    1 1 
       26 110682 1 1  92 ASP HA   H   -1.525   6.739  27.201 1.00 . A A .  92 ASP HA   1 1 
       26 110683 1 1  92 ASP HB2  H    1.310   6.746  26.082 1.00 . A A .  92 ASP HB2  1 1 
       26 110684 1 1  92 ASP HB3  H    0.177   8.091  25.974 1.00 . A A .  92 ASP HB3  1 1 
       26 110685 1 1  92 ASP N    N   -0.317   5.033  27.412 1.00 . A A .  92 ASP N    1 1 
       26 110686 1 1  92 ASP O    O   -1.603   6.783  24.477 1.00 . A A .  92 ASP O    1 1 
       26 110687 1 1  92 ASP OD1  O    0.161   7.826  28.910 1.00 . A A .  92 ASP OD1  1 1 
       26 110688 1 1  92 ASP OD2  O    2.150   8.104  28.079 1.00 . A A .  92 ASP OD2  1 1 
       26 110689 1 1  93 GLY C    C   -0.837   3.941  22.556 1.00 . A A .  93 GLY C    1 1 
       26 110690 1 1  93 GLY CA   C   -1.844   4.053  23.693 1.00 . A A .  93 GLY CA   1 1 
       26 110691 1 1  93 GLY H    H   -0.905   3.948  25.597 1.00 . A A .  93 GLY H    1 1 
       26 110692 1 1  93 GLY HA2  H   -2.212   3.047  23.899 1.00 . A A .  93 GLY HA2  1 1 
       26 110693 1 1  93 GLY HA3  H   -2.664   4.688  23.359 1.00 . A A .  93 GLY HA3  1 1 
       26 110694 1 1  93 GLY N    N   -1.261   4.605  24.912 1.00 . A A .  93 GLY N    1 1 
       26 110695 1 1  93 GLY O    O   -1.220   4.177  21.409 1.00 . A A .  93 GLY O    1 1 
       26 110696 1 1  94 VAL C    C    2.708   2.756  22.106 1.00 . A A .  94 VAL C    1 1 
       26 110697 1 1  94 VAL CA   C    1.532   3.690  21.857 1.00 . A A .  94 VAL CA   1 1 
       26 110698 1 1  94 VAL CB   C    2.098   5.122  21.680 1.00 . A A .  94 VAL CB   1 1 
       26 110699 1 1  94 VAL CG1  C    2.591   5.787  22.979 1.00 . A A .  94 VAL CG1  1 1 
       26 110700 1 1  94 VAL CG2  C    3.179   5.228  20.593 1.00 . A A .  94 VAL CG2  1 1 
       26 110701 1 1  94 VAL H    H    0.649   3.458  23.830 1.00 . A A .  94 VAL H    1 1 
       26 110702 1 1  94 VAL HA   H    1.096   3.403  20.901 1.00 . A A .  94 VAL HA   1 1 
       26 110703 1 1  94 VAL HB   H    1.263   5.729  21.318 1.00 . A A .  94 VAL HB   1 1 
       26 110704 1 1  94 VAL HG11 H    2.839   6.831  22.782 1.00 . A A .  94 VAL HG11 1 1 
       26 110705 1 1  94 VAL HG12 H    1.812   5.758  23.741 1.00 . A A .  94 VAL HG12 1 1 
       26 110706 1 1  94 VAL HG13 H    3.482   5.286  23.357 1.00 . A A .  94 VAL HG13 1 1 
       26 110707 1 1  94 VAL HG21 H    2.851   4.700  19.698 1.00 . A A .  94 VAL HG21 1 1 
       26 110708 1 1  94 VAL HG22 H    3.347   6.276  20.341 1.00 . A A .  94 VAL HG22 1 1 
       26 110709 1 1  94 VAL HG23 H    4.118   4.799  20.942 1.00 . A A .  94 VAL HG23 1 1 
       26 110710 1 1  94 VAL N    N    0.435   3.634  22.851 1.00 . A A .  94 VAL N    1 1 
       26 110711 1 1  94 VAL O    O    3.275   2.718  23.193 1.00 . A A .  94 VAL O    1 1 
       26 110712 1 1  95 ALA C    C    5.323   2.273  20.181 1.00 . A A .  95 ALA C    1 1 
       26 110713 1 1  95 ALA CA   C    4.365   1.339  20.931 1.00 . A A .  95 ALA CA   1 1 
       26 110714 1 1  95 ALA CB   C    4.151   0.013  20.186 1.00 . A A .  95 ALA CB   1 1 
       26 110715 1 1  95 ALA H    H    2.551   2.152  20.194 1.00 . A A .  95 ALA H    1 1 
       26 110716 1 1  95 ALA HA   H    4.793   1.139  21.914 1.00 . A A .  95 ALA HA   1 1 
       26 110717 1 1  95 ALA HB1  H    3.718   0.203  19.203 1.00 . A A .  95 ALA HB1  1 1 
       26 110718 1 1  95 ALA HB2  H    5.116  -0.481  20.062 1.00 . A A .  95 ALA HB2  1 1 
       26 110719 1 1  95 ALA HB3  H    3.492  -0.641  20.752 1.00 . A A .  95 ALA HB3  1 1 
       26 110720 1 1  95 ALA N    N    3.095   2.045  21.046 1.00 . A A .  95 ALA N    1 1 
       26 110721 1 1  95 ALA O    O    5.028   2.666  19.049 1.00 . A A .  95 ALA O    1 1 
       26 110722 1 1  96 ASP C    C    8.663   2.533  19.855 1.00 . A A .  96 ASP C    1 1 
       26 110723 1 1  96 ASP CA   C    7.503   3.453  20.233 1.00 . A A .  96 ASP CA   1 1 
       26 110724 1 1  96 ASP CB   C    7.931   4.563  21.204 1.00 . A A .  96 ASP CB   1 1 
       26 110725 1 1  96 ASP CG   C    8.903   5.566  20.562 1.00 . A A .  96 ASP CG   1 1 
       26 110726 1 1  96 ASP H    H    6.682   2.163  21.668 1.00 . A A .  96 ASP H    1 1 
       26 110727 1 1  96 ASP HA   H    7.124   3.934  19.330 1.00 . A A .  96 ASP HA   1 1 
       26 110728 1 1  96 ASP HB2  H    7.042   5.108  21.528 1.00 . A A .  96 ASP HB2  1 1 
       26 110729 1 1  96 ASP HB3  H    8.396   4.111  22.083 1.00 . A A .  96 ASP HB3  1 1 
       26 110730 1 1  96 ASP N    N    6.447   2.625  20.805 1.00 . A A .  96 ASP N    1 1 
       26 110731 1 1  96 ASP O    O    9.048   1.643  20.616 1.00 . A A .  96 ASP O    1 1 
       26 110732 1 1  96 ASP OD1  O    8.900   5.667  19.311 1.00 . A A .  96 ASP OD1  1 1 
       26 110733 1 1  96 ASP OD2  O    9.619   6.238  21.340 1.00 . A A .  96 ASP OD2  1 1 
       26 110734 1 1  97 VAL C    C   11.276   2.428  17.282 1.00 . A A .  97 VAL C    1 1 
       26 110735 1 1  97 VAL CA   C   10.053   1.777  17.957 1.00 . A A .  97 VAL CA   1 1 
       26 110736 1 1  97 VAL CB   C    9.206   0.957  16.947 1.00 . A A .  97 VAL CB   1 1 
       26 110737 1 1  97 VAL CG1  C   10.038   0.116  15.957 1.00 . A A .  97 VAL CG1  1 1 
       26 110738 1 1  97 VAL CG2  C    8.204   0.021  17.647 1.00 . A A .  97 VAL CG2  1 1 
       26 110739 1 1  97 VAL H    H    8.750   3.543  18.155 1.00 . A A .  97 VAL H    1 1 
       26 110740 1 1  97 VAL HA   H   10.444   1.072  18.691 1.00 . A A .  97 VAL HA   1 1 
       26 110741 1 1  97 VAL HB   H    8.609   1.665  16.372 1.00 . A A .  97 VAL HB   1 1 
       26 110742 1 1  97 VAL HG11 H   10.634   0.764  15.313 1.00 . A A .  97 VAL HG11 1 1 
       26 110743 1 1  97 VAL HG12 H   10.697  -0.562  16.501 1.00 . A A .  97 VAL HG12 1 1 
       26 110744 1 1  97 VAL HG13 H    9.377  -0.469  15.317 1.00 . A A .  97 VAL HG13 1 1 
       26 110745 1 1  97 VAL HG21 H    7.526   0.586  18.286 1.00 . A A .  97 VAL HG21 1 1 
       26 110746 1 1  97 VAL HG22 H    7.598  -0.484  16.895 1.00 . A A .  97 VAL HG22 1 1 
       26 110747 1 1  97 VAL HG23 H    8.733  -0.721  18.246 1.00 . A A .  97 VAL HG23 1 1 
       26 110748 1 1  97 VAL N    N    9.155   2.731  18.641 1.00 . A A .  97 VAL N    1 1 
       26 110749 1 1  97 VAL O    O   11.187   3.468  16.634 1.00 . A A .  97 VAL O    1 1 
       26 110750 1 1  98 SER C    C   14.575   0.805  16.556 1.00 . A A .  98 SER C    1 1 
       26 110751 1 1  98 SER CA   C   13.676   2.054  16.657 1.00 . A A .  98 SER CA   1 1 
       26 110752 1 1  98 SER CB   C   14.404   3.205  17.366 1.00 . A A .  98 SER CB   1 1 
       26 110753 1 1  98 SER H    H   12.442   0.936  17.969 1.00 . A A .  98 SER H    1 1 
       26 110754 1 1  98 SER HA   H   13.442   2.387  15.651 1.00 . A A .  98 SER HA   1 1 
       26 110755 1 1  98 SER HB2  H   13.815   4.118  17.262 1.00 . A A .  98 SER HB2  1 1 
       26 110756 1 1  98 SER HB3  H   14.501   2.971  18.427 1.00 . A A .  98 SER HB3  1 1 
       26 110757 1 1  98 SER HG   H   16.286   2.752  17.193 1.00 . A A .  98 SER HG   1 1 
       26 110758 1 1  98 SER N    N   12.428   1.749  17.371 1.00 . A A .  98 SER N    1 1 
       26 110759 1 1  98 SER O    O   14.995   0.273  17.583 1.00 . A A .  98 SER O    1 1 
       26 110760 1 1  98 SER OG   O   15.694   3.415  16.820 1.00 . A A .  98 SER OG   1 1 
       26 110761 1 1  99 ILE C    C   16.748  -0.523  13.941 1.00 . A A .  99 ILE C    1 1 
       26 110762 1 1  99 ILE CA   C   15.753  -0.841  15.055 1.00 . A A .  99 ILE CA   1 1 
       26 110763 1 1  99 ILE CB   C   14.897  -2.075  14.634 1.00 . A A .  99 ILE CB   1 1 
       26 110764 1 1  99 ILE CD1  C   12.871  -3.398  15.549 1.00 . A A .  99 ILE CD1  1 1 
       26 110765 1 1  99 ILE CG1  C   14.128  -2.577  15.866 1.00 . A A .  99 ILE CG1  1 1 
       26 110766 1 1  99 ILE CG2  C   15.715  -3.255  14.066 1.00 . A A .  99 ILE CG2  1 1 
       26 110767 1 1  99 ILE H    H   14.568   0.839  14.529 1.00 . A A .  99 ILE H    1 1 
       26 110768 1 1  99 ILE HA   H   16.313  -1.096  15.957 1.00 . A A .  99 ILE HA   1 1 
       26 110769 1 1  99 ILE HB   H   14.197  -1.776  13.851 1.00 . A A .  99 ILE HB   1 1 
       26 110770 1 1  99 ILE HD11 H   12.367  -3.659  16.481 1.00 . A A .  99 ILE HD11 1 1 
       26 110771 1 1  99 ILE HD12 H   12.190  -2.809  14.933 1.00 . A A .  99 ILE HD12 1 1 
       26 110772 1 1  99 ILE HD13 H   13.132  -4.316  15.024 1.00 . A A .  99 ILE HD13 1 1 
       26 110773 1 1  99 ILE HG12 H   14.805  -3.150  16.491 1.00 . A A .  99 ILE HG12 1 1 
       26 110774 1 1  99 ILE HG13 H   13.840  -1.724  16.457 1.00 . A A .  99 ILE HG13 1 1 
       26 110775 1 1  99 ILE HG21 H   16.499  -3.550  14.764 1.00 . A A .  99 ILE HG21 1 1 
       26 110776 1 1  99 ILE HG22 H   15.070  -4.112  13.875 1.00 . A A .  99 ILE HG22 1 1 
       26 110777 1 1  99 ILE HG23 H   16.164  -2.979  13.112 1.00 . A A .  99 ILE HG23 1 1 
       26 110778 1 1  99 ILE N    N   14.901   0.335  15.339 1.00 . A A .  99 ILE N    1 1 
       26 110779 1 1  99 ILE O    O   16.419   0.178  12.991 1.00 . A A .  99 ILE O    1 1 
       26 110780 1 1 100 GLU C    C   19.121  -2.660  12.629 1.00 . A A . 100 GLU C    1 1 
       26 110781 1 1 100 GLU CA   C   18.939  -1.173  12.967 1.00 . A A . 100 GLU CA   1 1 
       26 110782 1 1 100 GLU CB   C   20.271  -0.535  13.398 1.00 . A A . 100 GLU CB   1 1 
       26 110783 1 1 100 GLU CD   C   21.589   0.945  11.784 1.00 . A A . 100 GLU CD   1 1 
       26 110784 1 1 100 GLU CG   C   21.326  -0.480  12.268 1.00 . A A . 100 GLU CG   1 1 
       26 110785 1 1 100 GLU H    H   18.036  -1.740  14.800 1.00 . A A . 100 GLU H    1 1 
       26 110786 1 1 100 GLU HA   H   18.579  -0.651  12.082 1.00 . A A . 100 GLU HA   1 1 
       26 110787 1 1 100 GLU HB2  H   20.075   0.473  13.764 1.00 . A A . 100 GLU HB2  1 1 
       26 110788 1 1 100 GLU HB3  H   20.682  -1.109  14.229 1.00 . A A . 100 GLU HB3  1 1 
       26 110789 1 1 100 GLU HG2  H   22.265  -0.885  12.650 1.00 . A A . 100 GLU HG2  1 1 
       26 110790 1 1 100 GLU HG3  H   21.022  -1.098  11.424 1.00 . A A . 100 GLU HG3  1 1 
       26 110791 1 1 100 GLU N    N   17.937  -1.097  14.037 1.00 . A A . 100 GLU N    1 1 
       26 110792 1 1 100 GLU O    O   19.355  -3.468  13.528 1.00 . A A . 100 GLU O    1 1 
       26 110793 1 1 100 GLU OE1  O   22.063   1.777  12.587 1.00 . A A . 100 GLU OE1  1 1 
       26 110794 1 1 100 GLU OE2  O   21.295   1.271  10.612 1.00 . A A . 100 GLU OE2  1 1 
       26 110795 1 1 101 ASP C    C   19.883  -4.640   9.683 1.00 . A A . 101 ASP C    1 1 
       26 110796 1 1 101 ASP CA   C   18.984  -4.417  10.895 1.00 . A A . 101 ASP CA   1 1 
       26 110797 1 1 101 ASP CB   C   17.554  -4.869  10.584 1.00 . A A . 101 ASP CB   1 1 
       26 110798 1 1 101 ASP CG   C   17.492  -6.387  10.420 1.00 . A A . 101 ASP CG   1 1 
       26 110799 1 1 101 ASP H    H   18.770  -2.306  10.669 1.00 . A A . 101 ASP H    1 1 
       26 110800 1 1 101 ASP HA   H   19.381  -5.055  11.682 1.00 . A A . 101 ASP HA   1 1 
       26 110801 1 1 101 ASP HB2  H   16.896  -4.579  11.405 1.00 . A A . 101 ASP HB2  1 1 
       26 110802 1 1 101 ASP HB3  H   17.206  -4.371   9.679 1.00 . A A . 101 ASP HB3  1 1 
       26 110803 1 1 101 ASP N    N   18.979  -3.024  11.354 1.00 . A A . 101 ASP N    1 1 
       26 110804 1 1 101 ASP O    O   19.987  -3.791   8.796 1.00 . A A . 101 ASP O    1 1 
       26 110805 1 1 101 ASP OD1  O   17.798  -6.916   9.322 1.00 . A A . 101 ASP OD1  1 1 
       26 110806 1 1 101 ASP OD2  O   17.187  -7.062  11.427 1.00 . A A . 101 ASP OD2  1 1 
       26 110807 1 1 102 SER C    C   21.065  -7.455   7.816 1.00 . A A . 102 SER C    1 1 
       26 110808 1 1 102 SER CA   C   21.464  -6.195   8.607 1.00 . A A . 102 SER CA   1 1 
       26 110809 1 1 102 SER CB   C   22.872  -6.297   9.233 1.00 . A A . 102 SER CB   1 1 
       26 110810 1 1 102 SER H    H   20.315  -6.497  10.361 1.00 . A A . 102 SER H    1 1 
       26 110811 1 1 102 SER HA   H   21.483  -5.401   7.874 1.00 . A A . 102 SER HA   1 1 
       26 110812 1 1 102 SER HB2  H   23.560  -6.760   8.525 1.00 . A A . 102 SER HB2  1 1 
       26 110813 1 1 102 SER HB3  H   23.235  -5.289   9.434 1.00 . A A . 102 SER HB3  1 1 
       26 110814 1 1 102 SER HG   H   22.630  -6.420  11.164 1.00 . A A . 102 SER HG   1 1 
       26 110815 1 1 102 SER N    N   20.519  -5.812   9.649 1.00 . A A . 102 SER N    1 1 
       26 110816 1 1 102 SER O    O   21.907  -8.312   7.560 1.00 . A A . 102 SER O    1 1 
       26 110817 1 1 102 SER OG   O   22.887  -7.019  10.457 1.00 . A A . 102 SER OG   1 1 
       26 110818 1 1 103 VAL C    C   18.267  -8.194   5.383 1.00 . A A . 103 VAL C    1 1 
       26 110819 1 1 103 VAL CA   C   19.435  -8.565   6.323 1.00 . A A . 103 VAL CA   1 1 
       26 110820 1 1 103 VAL CB   C   19.236  -9.940   7.023 1.00 . A A . 103 VAL CB   1 1 
       26 110821 1 1 103 VAL CG1  C   17.785 -10.203   7.463 1.00 . A A . 103 VAL CG1  1 1 
       26 110822 1 1 103 VAL CG2  C   19.732 -11.115   6.163 1.00 . A A . 103 VAL CG2  1 1 
       26 110823 1 1 103 VAL H    H   19.098  -6.967   7.769 1.00 . A A . 103 VAL H    1 1 
       26 110824 1 1 103 VAL HA   H   20.298  -8.667   5.663 1.00 . A A . 103 VAL HA   1 1 
       26 110825 1 1 103 VAL HB   H   19.831  -9.956   7.939 1.00 . A A . 103 VAL HB   1 1 
       26 110826 1 1 103 VAL HG11 H   17.766 -10.997   8.211 1.00 . A A . 103 VAL HG11 1 1 
       26 110827 1 1 103 VAL HG12 H   17.369  -9.291   7.884 1.00 . A A . 103 VAL HG12 1 1 
       26 110828 1 1 103 VAL HG13 H   17.167 -10.513   6.621 1.00 . A A . 103 VAL HG13 1 1 
       26 110829 1 1 103 VAL HG21 H   19.633 -12.048   6.720 1.00 . A A . 103 VAL HG21 1 1 
       26 110830 1 1 103 VAL HG22 H   19.156 -11.192   5.241 1.00 . A A . 103 VAL HG22 1 1 
       26 110831 1 1 103 VAL HG23 H   20.784 -10.972   5.916 1.00 . A A . 103 VAL HG23 1 1 
       26 110832 1 1 103 VAL N    N   19.825  -7.514   7.301 1.00 . A A . 103 VAL N    1 1 
       26 110833 1 1 103 VAL O    O   17.794  -9.040   4.622 1.00 . A A . 103 VAL O    1 1 
       26 110834 1 1 104 ILE C    C   17.066  -5.117   3.942 1.00 . A A . 104 ILE C    1 1 
       26 110835 1 1 104 ILE CA   C   16.704  -6.481   4.522 1.00 . A A . 104 ILE CA   1 1 
       26 110836 1 1 104 ILE CB   C   15.311  -6.473   5.210 1.00 . A A . 104 ILE CB   1 1 
       26 110837 1 1 104 ILE CD1  C   15.853  -5.214   7.443 1.00 . A A . 104 ILE CD1  1 1 
       26 110838 1 1 104 ILE CG1  C   15.024  -5.291   6.165 1.00 . A A . 104 ILE CG1  1 1 
       26 110839 1 1 104 ILE CG2  C   14.970  -7.816   5.877 1.00 . A A . 104 ILE CG2  1 1 
       26 110840 1 1 104 ILE H    H   18.248  -6.242   5.962 1.00 . A A . 104 ILE H    1 1 
       26 110841 1 1 104 ILE HA   H   16.641  -7.167   3.676 1.00 . A A . 104 ILE HA   1 1 
       26 110842 1 1 104 ILE HB   H   14.589  -6.362   4.404 1.00 . A A . 104 ILE HB   1 1 
       26 110843 1 1 104 ILE HD11 H   15.668  -6.092   8.059 1.00 . A A . 104 ILE HD11 1 1 
       26 110844 1 1 104 ILE HD12 H   16.913  -5.136   7.209 1.00 . A A . 104 ILE HD12 1 1 
       26 110845 1 1 104 ILE HD13 H   15.553  -4.328   8.002 1.00 . A A . 104 ILE HD13 1 1 
       26 110846 1 1 104 ILE HG12 H   15.153  -4.358   5.622 1.00 . A A . 104 ILE HG12 1 1 
       26 110847 1 1 104 ILE HG13 H   13.980  -5.348   6.467 1.00 . A A . 104 ILE HG13 1 1 
       26 110848 1 1 104 ILE HG21 H   15.070  -8.624   5.153 1.00 . A A . 104 ILE HG21 1 1 
       26 110849 1 1 104 ILE HG22 H   15.629  -8.011   6.723 1.00 . A A . 104 ILE HG22 1 1 
       26 110850 1 1 104 ILE HG23 H   13.941  -7.794   6.234 1.00 . A A . 104 ILE HG23 1 1 
       26 110851 1 1 104 ILE N    N   17.780  -6.948   5.409 1.00 . A A . 104 ILE N    1 1 
       26 110852 1 1 104 ILE O    O   17.801  -4.348   4.550 1.00 . A A . 104 ILE O    1 1 
       26 110853 1 1 105 SER C    C   15.759  -3.078   1.114 1.00 . A A . 105 SER C    1 1 
       26 110854 1 1 105 SER CA   C   16.861  -3.515   2.098 1.00 . A A . 105 SER CA   1 1 
       26 110855 1 1 105 SER CB   C   18.252  -3.609   1.461 1.00 . A A . 105 SER CB   1 1 
       26 110856 1 1 105 SER H    H   16.047  -5.481   2.246 1.00 . A A . 105 SER H    1 1 
       26 110857 1 1 105 SER HA   H   16.918  -2.745   2.868 1.00 . A A . 105 SER HA   1 1 
       26 110858 1 1 105 SER HB2  H   18.617  -2.617   1.220 1.00 . A A . 105 SER HB2  1 1 
       26 110859 1 1 105 SER HB3  H   18.951  -4.047   2.176 1.00 . A A . 105 SER HB3  1 1 
       26 110860 1 1 105 SER HG   H   19.145  -4.740   0.181 1.00 . A A . 105 SER HG   1 1 
       26 110861 1 1 105 SER N    N   16.553  -4.784   2.765 1.00 . A A . 105 SER N    1 1 
       26 110862 1 1 105 SER O    O   14.734  -3.761   0.975 1.00 . A A . 105 SER O    1 1 
       26 110863 1 1 105 SER OG   O   18.230  -4.396   0.292 1.00 . A A . 105 SER OG   1 1 
       26 110864 1 1 106 LEU C    C   14.889  -2.065  -1.815 1.00 . A A . 106 LEU C    1 1 
       26 110865 1 1 106 LEU CA   C   14.848  -1.380  -0.424 1.00 . A A . 106 LEU CA   1 1 
       26 110866 1 1 106 LEU CB   C   15.023   0.163  -0.493 1.00 . A A . 106 LEU CB   1 1 
       26 110867 1 1 106 LEU CD1  C   14.851   0.489   2.080 1.00 . A A . 106 LEU CD1  1 1 
       26 110868 1 1 106 LEU CD2  C   14.952   2.477   0.474 1.00 . A A . 106 LEU CD2  1 1 
       26 110869 1 1 106 LEU CG   C   14.497   1.021   0.688 1.00 . A A . 106 LEU CG   1 1 
       26 110870 1 1 106 LEU H    H   16.779  -1.427   0.501 1.00 . A A . 106 LEU H    1 1 
       26 110871 1 1 106 LEU HA   H   13.881  -1.615   0.015 1.00 . A A . 106 LEU HA   1 1 
       26 110872 1 1 106 LEU HB2  H   16.081   0.374  -0.649 1.00 . A A . 106 LEU HB2  1 1 
       26 110873 1 1 106 LEU HB3  H   14.513   0.534  -1.382 1.00 . A A . 106 LEU HB3  1 1 
       26 110874 1 1 106 LEU HD11 H   14.705   1.258   2.838 1.00 . A A . 106 LEU HD11 1 1 
       26 110875 1 1 106 LEU HD12 H   14.197  -0.346   2.312 1.00 . A A . 106 LEU HD12 1 1 
       26 110876 1 1 106 LEU HD13 H   15.875   0.141   2.105 1.00 . A A . 106 LEU HD13 1 1 
       26 110877 1 1 106 LEU HD21 H   16.019   2.526   0.275 1.00 . A A . 106 LEU HD21 1 1 
       26 110878 1 1 106 LEU HD22 H   14.432   2.896  -0.388 1.00 . A A . 106 LEU HD22 1 1 
       26 110879 1 1 106 LEU HD23 H   14.728   3.087   1.349 1.00 . A A . 106 LEU HD23 1 1 
       26 110880 1 1 106 LEU HG   H   13.413   1.005   0.629 1.00 . A A . 106 LEU HG   1 1 
       26 110881 1 1 106 LEU N    N   15.903  -1.927   0.444 1.00 . A A . 106 LEU N    1 1 
       26 110882 1 1 106 LEU O    O   14.759  -1.430  -2.855 1.00 . A A . 106 LEU O    1 1 
       26 110883 1 1 107 SER C    C   14.004  -4.586  -3.869 1.00 . A A . 107 SER C    1 1 
       26 110884 1 1 107 SER CA   C   15.242  -4.203  -3.028 1.00 . A A . 107 SER CA   1 1 
       26 110885 1 1 107 SER CB   C   16.076  -5.429  -2.614 1.00 . A A . 107 SER CB   1 1 
       26 110886 1 1 107 SER H    H   14.986  -3.846  -0.927 1.00 . A A . 107 SER H    1 1 
       26 110887 1 1 107 SER HA   H   15.873  -3.611  -3.692 1.00 . A A . 107 SER HA   1 1 
       26 110888 1 1 107 SER HB2  H   16.940  -5.097  -2.037 1.00 . A A . 107 SER HB2  1 1 
       26 110889 1 1 107 SER HB3  H   15.471  -6.088  -1.990 1.00 . A A . 107 SER HB3  1 1 
       26 110890 1 1 107 SER HG   H   15.761  -6.331  -4.302 1.00 . A A . 107 SER HG   1 1 
       26 110891 1 1 107 SER N    N   14.954  -3.395  -1.834 1.00 . A A . 107 SER N    1 1 
       26 110892 1 1 107 SER O    O   13.865  -5.743  -4.272 1.00 . A A . 107 SER O    1 1 
       26 110893 1 1 107 SER OG   O   16.535  -6.142  -3.749 1.00 . A A . 107 SER OG   1 1 
       26 110894 1 1 108 GLY C    C   10.812  -4.649  -4.675 1.00 . A A . 108 GLY C    1 1 
       26 110895 1 1 108 GLY CA   C   11.977  -3.743  -5.078 1.00 . A A . 108 GLY CA   1 1 
       26 110896 1 1 108 GLY H    H   13.259  -2.731  -3.701 1.00 . A A . 108 GLY H    1 1 
       26 110897 1 1 108 GLY HA2  H   11.568  -2.750  -5.270 1.00 . A A . 108 GLY HA2  1 1 
       26 110898 1 1 108 GLY HA3  H   12.371  -4.143  -6.013 1.00 . A A . 108 GLY HA3  1 1 
       26 110899 1 1 108 GLY N    N   13.084  -3.641  -4.109 1.00 . A A . 108 GLY N    1 1 
       26 110900 1 1 108 GLY O    O    9.697  -4.177  -4.519 1.00 . A A . 108 GLY O    1 1 
       26 110901 1 1 109 ASP C    C   10.780  -8.159  -3.464 1.00 . A A . 109 ASP C    1 1 
       26 110902 1 1 109 ASP CA   C   10.109  -7.018  -4.258 1.00 . A A . 109 ASP CA   1 1 
       26 110903 1 1 109 ASP CB   C    9.545  -7.547  -5.590 1.00 . A A . 109 ASP CB   1 1 
       26 110904 1 1 109 ASP CG   C    8.108  -8.092  -5.488 1.00 . A A . 109 ASP CG   1 1 
       26 110905 1 1 109 ASP H    H   12.032  -6.223  -4.763 1.00 . A A . 109 ASP H    1 1 
       26 110906 1 1 109 ASP HA   H    9.305  -6.593  -3.655 1.00 . A A . 109 ASP HA   1 1 
       26 110907 1 1 109 ASP HB2  H    9.580  -6.747  -6.331 1.00 . A A . 109 ASP HB2  1 1 
       26 110908 1 1 109 ASP HB3  H   10.196  -8.337  -5.969 1.00 . A A . 109 ASP HB3  1 1 
       26 110909 1 1 109 ASP N    N   11.083  -5.944  -4.549 1.00 . A A . 109 ASP N    1 1 
       26 110910 1 1 109 ASP O    O   10.347  -9.310  -3.412 1.00 . A A . 109 ASP O    1 1 
       26 110911 1 1 109 ASP OD1  O    7.753  -8.697  -4.450 1.00 . A A . 109 ASP OD1  1 1 
       26 110912 1 1 109 ASP OD2  O    7.379  -7.929  -6.494 1.00 . A A . 109 ASP OD2  1 1 
       26 110913 1 1 110 HIS C    C   13.243  -8.537  -0.861 1.00 . A A . 110 HIS C    1 1 
       26 110914 1 1 110 HIS CA   C   12.860  -8.844  -2.326 1.00 . A A . 110 HIS CA   1 1 
       26 110915 1 1 110 HIS CB   C   14.030  -9.010  -3.311 1.00 . A A . 110 HIS CB   1 1 
       26 110916 1 1 110 HIS CD2  C   13.887  -8.616  -5.863 1.00 . A A . 110 HIS CD2  1 1 
       26 110917 1 1 110 HIS CE1  C   12.398 -10.163  -6.442 1.00 . A A . 110 HIS CE1  1 1 
       26 110918 1 1 110 HIS CG   C   13.576  -9.314  -4.733 1.00 . A A . 110 HIS CG   1 1 
       26 110919 1 1 110 HIS H    H   12.287  -6.924  -3.059 1.00 . A A . 110 HIS H    1 1 
       26 110920 1 1 110 HIS HA   H   12.357  -9.809  -2.280 1.00 . A A . 110 HIS HA   1 1 
       26 110921 1 1 110 HIS HB2  H   14.630  -8.102  -3.314 1.00 . A A . 110 HIS HB2  1 1 
       26 110922 1 1 110 HIS HB3  H   14.669  -9.826  -2.969 1.00 . A A . 110 HIS HB3  1 1 
       26 110923 1 1 110 HIS HD1  H   12.048 -10.768  -4.488 1.00 . A A . 110 HIS HD1  1 1 
       26 110924 1 1 110 HIS HD2  H   14.509  -7.737  -5.925 1.00 . A A . 110 HIS HD2  1 1 
       26 110925 1 1 110 HIS HE1  H   11.637 -10.700  -6.994 1.00 . A A . 110 HIS HE1  1 1 
       26 110926 1 1 110 HIS N    N   11.943  -7.859  -2.891 1.00 . A A . 110 HIS N    1 1 
       26 110927 1 1 110 HIS ND1  N   12.638 -10.249  -5.118 1.00 . A A . 110 HIS ND1  1 1 
       26 110928 1 1 110 HIS NE2  N   13.173  -9.174  -6.922 1.00 . A A . 110 HIS NE2  1 1 
       26 110929 1 1 110 HIS O    O   14.066  -9.234  -0.273 1.00 . A A . 110 HIS O    1 1 
       26 110930 1 1 111 SER C    C   11.794  -6.151   1.697 1.00 . A A . 111 SER C    1 1 
       26 110931 1 1 111 SER CA   C   12.856  -7.132   1.162 1.00 . A A . 111 SER CA   1 1 
       26 110932 1 1 111 SER CB   C   14.294  -6.642   1.360 1.00 . A A . 111 SER CB   1 1 
       26 110933 1 1 111 SER H    H   11.890  -7.044  -0.745 1.00 . A A . 111 SER H    1 1 
       26 110934 1 1 111 SER HA   H   12.745  -8.025   1.777 1.00 . A A . 111 SER HA   1 1 
       26 110935 1 1 111 SER HB2  H   14.628  -6.117   0.463 1.00 . A A . 111 SER HB2  1 1 
       26 110936 1 1 111 SER HB3  H   14.325  -5.965   2.209 1.00 . A A . 111 SER HB3  1 1 
       26 110937 1 1 111 SER HG   H   15.028  -8.387   0.930 1.00 . A A . 111 SER HG   1 1 
       26 110938 1 1 111 SER N    N   12.633  -7.516  -0.242 1.00 . A A . 111 SER N    1 1 
       26 110939 1 1 111 SER O    O   10.703  -6.603   2.027 1.00 . A A . 111 SER O    1 1 
       26 110940 1 1 111 SER OG   O   15.181  -7.707   1.620 1.00 . A A . 111 SER OG   1 1 
       26 110941 1 1 112 ILE C    C   10.688  -2.742   1.605 1.00 . A A . 112 ILE C    1 1 
       26 110942 1 1 112 ILE CA   C   11.207  -3.861   2.521 1.00 . A A . 112 ILE CA   1 1 
       26 110943 1 1 112 ILE CB   C   11.838  -3.337   3.834 1.00 . A A . 112 ILE CB   1 1 
       26 110944 1 1 112 ILE CD1  C   13.798  -1.922   4.711 1.00 . A A . 112 ILE CD1  1 1 
       26 110945 1 1 112 ILE CG1  C   13.280  -2.851   3.614 1.00 . A A . 112 ILE CG1  1 1 
       26 110946 1 1 112 ILE CG2  C   11.755  -4.427   4.917 1.00 . A A . 112 ILE CG2  1 1 
       26 110947 1 1 112 ILE H    H   13.001  -4.510   1.545 1.00 . A A . 112 ILE H    1 1 
       26 110948 1 1 112 ILE HA   H   10.288  -4.372   2.813 1.00 . A A . 112 ILE HA   1 1 
       26 110949 1 1 112 ILE HB   H   11.242  -2.495   4.195 1.00 . A A . 112 ILE HB   1 1 
       26 110950 1 1 112 ILE HD11 H   13.175  -1.029   4.756 1.00 . A A . 112 ILE HD11 1 1 
       26 110951 1 1 112 ILE HD12 H   13.791  -2.424   5.676 1.00 . A A . 112 ILE HD12 1 1 
       26 110952 1 1 112 ILE HD13 H   14.817  -1.630   4.469 1.00 . A A . 112 ILE HD13 1 1 
       26 110953 1 1 112 ILE HG12 H   13.946  -3.710   3.540 1.00 . A A . 112 ILE HG12 1 1 
       26 110954 1 1 112 ILE HG13 H   13.316  -2.307   2.672 1.00 . A A . 112 ILE HG13 1 1 
       26 110955 1 1 112 ILE HG21 H   12.107  -4.031   5.870 1.00 . A A . 112 ILE HG21 1 1 
       26 110956 1 1 112 ILE HG22 H   10.720  -4.743   5.046 1.00 . A A . 112 ILE HG22 1 1 
       26 110957 1 1 112 ILE HG23 H   12.354  -5.291   4.634 1.00 . A A . 112 ILE HG23 1 1 
       26 110958 1 1 112 ILE N    N   12.081  -4.842   1.828 1.00 . A A . 112 ILE N    1 1 
       26 110959 1 1 112 ILE O    O   10.457  -1.614   2.020 1.00 . A A . 112 ILE O    1 1 
       26 110960 1 1 113 ILE C    C    9.009  -3.384  -1.456 1.00 . A A . 113 ILE C    1 1 
       26 110961 1 1 113 ILE CA   C    9.809  -2.323  -0.704 1.00 . A A . 113 ILE CA   1 1 
       26 110962 1 1 113 ILE CB   C   10.755  -1.574  -1.652 1.00 . A A . 113 ILE CB   1 1 
       26 110963 1 1 113 ILE CD1  C   10.579   0.746  -0.495 1.00 . A A . 113 ILE CD1  1 1 
       26 110964 1 1 113 ILE CG1  C   11.459  -0.449  -0.886 1.00 . A A . 113 ILE CG1  1 1 
       26 110965 1 1 113 ILE CG2  C   10.059  -1.012  -2.907 1.00 . A A . 113 ILE CG2  1 1 
       26 110966 1 1 113 ILE H    H   10.917  -3.934   0.012 1.00 . A A . 113 ILE H    1 1 
       26 110967 1 1 113 ILE HA   H    9.113  -1.628  -0.239 1.00 . A A . 113 ILE HA   1 1 
       26 110968 1 1 113 ILE HB   H   11.520  -2.276  -1.991 1.00 . A A . 113 ILE HB   1 1 
       26 110969 1 1 113 ILE HD11 H   11.199   1.502  -0.034 1.00 . A A . 113 ILE HD11 1 1 
       26 110970 1 1 113 ILE HD12 H   10.105   1.187  -1.367 1.00 . A A . 113 ILE HD12 1 1 
       26 110971 1 1 113 ILE HD13 H    9.814   0.440   0.219 1.00 . A A . 113 ILE HD13 1 1 
       26 110972 1 1 113 ILE HG12 H   11.915  -0.837   0.021 1.00 . A A . 113 ILE HG12 1 1 
       26 110973 1 1 113 ILE HG13 H   12.274  -0.132  -1.516 1.00 . A A . 113 ILE HG13 1 1 
       26 110974 1 1 113 ILE HG21 H   10.744  -0.368  -3.456 1.00 . A A . 113 ILE HG21 1 1 
       26 110975 1 1 113 ILE HG22 H    9.763  -1.824  -3.567 1.00 . A A . 113 ILE HG22 1 1 
       26 110976 1 1 113 ILE HG23 H    9.167  -0.448  -2.633 1.00 . A A . 113 ILE HG23 1 1 
       26 110977 1 1 113 ILE N    N   10.560  -3.050   0.321 1.00 . A A . 113 ILE N    1 1 
       26 110978 1 1 113 ILE O    O    9.492  -4.515  -1.567 1.00 . A A . 113 ILE O    1 1 
       26 110979 1 1 114 GLY C    C    6.434  -5.105  -1.804 1.00 . A A . 114 GLY C    1 1 
       26 110980 1 1 114 GLY CA   C    6.949  -3.961  -2.662 1.00 . A A . 114 GLY CA   1 1 
       26 110981 1 1 114 GLY H    H    7.483  -2.082  -1.769 1.00 . A A . 114 GLY H    1 1 
       26 110982 1 1 114 GLY HA2  H    6.095  -3.432  -3.079 1.00 . A A . 114 GLY HA2  1 1 
       26 110983 1 1 114 GLY HA3  H    7.530  -4.432  -3.454 1.00 . A A . 114 GLY HA3  1 1 
       26 110984 1 1 114 GLY N    N    7.808  -3.030  -1.924 1.00 . A A . 114 GLY N    1 1 
       26 110985 1 1 114 GLY O    O    6.240  -6.191  -2.325 1.00 . A A . 114 GLY O    1 1 
       26 110986 1 1 115 ARG C    C    4.646  -5.139   1.339 1.00 . A A . 115 ARG C    1 1 
       26 110987 1 1 115 ARG CA   C    5.684  -5.842   0.446 1.00 . A A . 115 ARG CA   1 1 
       26 110988 1 1 115 ARG CB   C    6.811  -6.515   1.246 1.00 . A A . 115 ARG CB   1 1 
       26 110989 1 1 115 ARG CD   C    8.296  -8.556   1.154 1.00 . A A . 115 ARG CD   1 1 
       26 110990 1 1 115 ARG CG   C    7.841  -7.292   0.402 1.00 . A A . 115 ARG CG   1 1 
       26 110991 1 1 115 ARG CZ   C    8.921 -10.145  -0.675 1.00 . A A . 115 ARG CZ   1 1 
       26 110992 1 1 115 ARG H    H    6.411  -3.944  -0.139 1.00 . A A . 115 ARG H    1 1 
       26 110993 1 1 115 ARG HA   H    5.156  -6.620  -0.104 1.00 . A A . 115 ARG HA   1 1 
       26 110994 1 1 115 ARG HB2  H    7.335  -5.769   1.845 1.00 . A A . 115 ARG HB2  1 1 
       26 110995 1 1 115 ARG HB3  H    6.327  -7.219   1.908 1.00 . A A . 115 ARG HB3  1 1 
       26 110996 1 1 115 ARG HD2  H    8.768  -8.257   2.090 1.00 . A A . 115 ARG HD2  1 1 
       26 110997 1 1 115 ARG HD3  H    7.425  -9.156   1.405 1.00 . A A . 115 ARG HD3  1 1 
       26 110998 1 1 115 ARG HE   H   10.186  -9.382   0.696 1.00 . A A . 115 ARG HE   1 1 
       26 110999 1 1 115 ARG HG2  H    7.391  -7.592  -0.540 1.00 . A A . 115 ARG HG2  1 1 
       26 111000 1 1 115 ARG HG3  H    8.696  -6.655   0.183 1.00 . A A . 115 ARG HG3  1 1 
       26 111001 1 1 115 ARG HH11 H    7.000  -9.546  -0.852 1.00 . A A . 115 ARG HH11 1 1 
       26 111002 1 1 115 ARG HH12 H    7.615 -10.441  -2.204 1.00 . A A . 115 ARG HH12 1 1 
       26 111003 1 1 115 ARG HH21 H   10.723 -11.057  -0.768 1.00 . A A . 115 ARG HH21 1 1 
       26 111004 1 1 115 ARG HH22 H    9.623 -11.346  -2.094 1.00 . A A . 115 ARG HH22 1 1 
       26 111005 1 1 115 ARG N    N    6.244  -4.876  -0.499 1.00 . A A . 115 ARG N    1 1 
       26 111006 1 1 115 ARG NE   N    9.231  -9.397   0.382 1.00 . A A . 115 ARG NE   1 1 
       26 111007 1 1 115 ARG NH1  N    7.740 -10.121  -1.255 1.00 . A A . 115 ARG NH1  1 1 
       26 111008 1 1 115 ARG NH2  N    9.818 -10.962  -1.182 1.00 . A A . 115 ARG NH2  1 1 
       26 111009 1 1 115 ARG O    O    4.492  -3.916   1.229 1.00 . A A . 115 ARG O    1 1 
       26 111010 1 1 116 THR C    C    2.926  -5.592   4.486 1.00 . A A . 116 THR C    1 1 
       26 111011 1 1 116 THR CA   C    2.807  -5.285   2.996 1.00 . A A . 116 THR CA   1 1 
       26 111012 1 1 116 THR CB   C    1.474  -5.782   2.407 1.00 . A A . 116 THR CB   1 1 
       26 111013 1 1 116 THR CG2  C    0.268  -5.155   3.110 1.00 . A A . 116 THR CG2  1 1 
       26 111014 1 1 116 THR H    H    4.270  -6.799   2.449 1.00 . A A . 116 THR H    1 1 
       26 111015 1 1 116 THR HA   H    2.805  -4.202   2.905 1.00 . A A . 116 THR HA   1 1 
       26 111016 1 1 116 THR HB   H    1.407  -6.867   2.493 1.00 . A A . 116 THR HB   1 1 
       26 111017 1 1 116 THR HG1  H    1.896  -6.067   0.525 1.00 . A A . 116 THR HG1  1 1 
       26 111018 1 1 116 THR HG21 H    0.233  -5.479   4.150 1.00 . A A . 116 THR HG21 1 1 
       26 111019 1 1 116 THR HG22 H    0.329  -4.067   3.070 1.00 . A A . 116 THR HG22 1 1 
       26 111020 1 1 116 THR HG23 H   -0.649  -5.481   2.618 1.00 . A A . 116 THR HG23 1 1 
       26 111021 1 1 116 THR N    N    3.955  -5.852   2.244 1.00 . A A . 116 THR N    1 1 
       26 111022 1 1 116 THR O    O    2.896  -6.747   4.871 1.00 . A A . 116 THR O    1 1 
       26 111023 1 1 116 THR OG1  O    1.386  -5.428   1.043 1.00 . A A . 116 THR OG1  1 1 
       26 111024 1 1 117 LEU C    C    1.850  -4.723   7.475 1.00 . A A . 117 LEU C    1 1 
       26 111025 1 1 117 LEU CA   C    3.223  -4.731   6.789 1.00 . A A . 117 LEU CA   1 1 
       26 111026 1 1 117 LEU CB   C    4.170  -3.616   7.275 1.00 . A A . 117 LEU CB   1 1 
       26 111027 1 1 117 LEU CD1  C    4.749  -4.556   9.604 1.00 . A A . 117 LEU CD1  1 1 
       26 111028 1 1 117 LEU CD2  C    5.143  -2.157   9.038 1.00 . A A . 117 LEU CD2  1 1 
       26 111029 1 1 117 LEU CG   C    4.227  -3.366   8.795 1.00 . A A . 117 LEU CG   1 1 
       26 111030 1 1 117 LEU H    H    2.943  -3.641   4.984 1.00 . A A . 117 LEU H    1 1 
       26 111031 1 1 117 LEU HA   H    3.694  -5.686   7.003 1.00 . A A . 117 LEU HA   1 1 
       26 111032 1 1 117 LEU HB2  H    5.180  -3.847   6.930 1.00 . A A . 117 LEU HB2  1 1 
       26 111033 1 1 117 LEU HB3  H    3.859  -2.683   6.803 1.00 . A A . 117 LEU HB3  1 1 
       26 111034 1 1 117 LEU HD11 H    4.930  -4.256  10.634 1.00 . A A . 117 LEU HD11 1 1 
       26 111035 1 1 117 LEU HD12 H    3.995  -5.332   9.624 1.00 . A A . 117 LEU HD12 1 1 
       26 111036 1 1 117 LEU HD13 H    5.674  -4.939   9.172 1.00 . A A . 117 LEU HD13 1 1 
       26 111037 1 1 117 LEU HD21 H    6.175  -2.401   8.776 1.00 . A A . 117 LEU HD21 1 1 
       26 111038 1 1 117 LEU HD22 H    4.815  -1.306   8.440 1.00 . A A . 117 LEU HD22 1 1 
       26 111039 1 1 117 LEU HD23 H    5.092  -1.879  10.086 1.00 . A A . 117 LEU HD23 1 1 
       26 111040 1 1 117 LEU HG   H    3.232  -3.109   9.156 1.00 . A A . 117 LEU HG   1 1 
       26 111041 1 1 117 LEU N    N    3.068  -4.582   5.338 1.00 . A A . 117 LEU N    1 1 
       26 111042 1 1 117 LEU O    O    1.034  -3.841   7.206 1.00 . A A . 117 LEU O    1 1 
       26 111043 1 1 118 VAL C    C    0.854  -5.796  10.724 1.00 . A A . 118 VAL C    1 1 
       26 111044 1 1 118 VAL CA   C    0.429  -5.736   9.258 1.00 . A A . 118 VAL CA   1 1 
       26 111045 1 1 118 VAL CB   C   -0.467  -6.959   8.918 1.00 . A A . 118 VAL CB   1 1 
       26 111046 1 1 118 VAL CG1  C    0.107  -8.281   9.452 1.00 . A A . 118 VAL CG1  1 1 
       26 111047 1 1 118 VAL CG2  C   -1.920  -6.853   9.406 1.00 . A A . 118 VAL CG2  1 1 
       26 111048 1 1 118 VAL H    H    2.343  -6.384   8.522 1.00 . A A . 118 VAL H    1 1 
       26 111049 1 1 118 VAL HA   H   -0.160  -4.833   9.107 1.00 . A A . 118 VAL HA   1 1 
       26 111050 1 1 118 VAL HB   H   -0.526  -7.007   7.831 1.00 . A A . 118 VAL HB   1 1 
       26 111051 1 1 118 VAL HG11 H   -0.516  -9.118   9.142 1.00 . A A . 118 VAL HG11 1 1 
       26 111052 1 1 118 VAL HG12 H    1.116  -8.403   9.065 1.00 . A A . 118 VAL HG12 1 1 
       26 111053 1 1 118 VAL HG13 H    0.133  -8.284  10.541 1.00 . A A . 118 VAL HG13 1 1 
       26 111054 1 1 118 VAL HG21 H   -1.987  -7.082  10.461 1.00 . A A . 118 VAL HG21 1 1 
       26 111055 1 1 118 VAL HG22 H   -2.313  -5.856   9.241 1.00 . A A . 118 VAL HG22 1 1 
       26 111056 1 1 118 VAL HG23 H   -2.540  -7.569   8.864 1.00 . A A . 118 VAL HG23 1 1 
       26 111057 1 1 118 VAL N    N    1.616  -5.674   8.382 1.00 . A A . 118 VAL N    1 1 
       26 111058 1 1 118 VAL O    O    1.916  -6.343  11.036 1.00 . A A . 118 VAL O    1 1 
       26 111059 1 1 119 VAL C    C   -0.944  -6.458  13.557 1.00 . A A . 119 VAL C    1 1 
       26 111060 1 1 119 VAL CA   C    0.134  -5.477  13.058 1.00 . A A . 119 VAL CA   1 1 
       26 111061 1 1 119 VAL CB   C    0.196  -4.159  13.871 1.00 . A A . 119 VAL CB   1 1 
       26 111062 1 1 119 VAL CG1  C    1.652  -3.704  14.028 1.00 . A A . 119 VAL CG1  1 1 
       26 111063 1 1 119 VAL CG2  C   -0.607  -2.978  13.297 1.00 . A A . 119 VAL CG2  1 1 
       26 111064 1 1 119 VAL H    H   -0.810  -4.765  11.242 1.00 . A A . 119 VAL H    1 1 
       26 111065 1 1 119 VAL HA   H    1.076  -5.992  13.241 1.00 . A A . 119 VAL HA   1 1 
       26 111066 1 1 119 VAL HB   H   -0.178  -4.357  14.874 1.00 . A A . 119 VAL HB   1 1 
       26 111067 1 1 119 VAL HG11 H    2.246  -4.491  14.489 1.00 . A A . 119 VAL HG11 1 1 
       26 111068 1 1 119 VAL HG12 H    2.076  -3.456  13.054 1.00 . A A . 119 VAL HG12 1 1 
       26 111069 1 1 119 VAL HG13 H    1.690  -2.830  14.675 1.00 . A A . 119 VAL HG13 1 1 
       26 111070 1 1 119 VAL HG21 H   -0.151  -2.631  12.372 1.00 . A A . 119 VAL HG21 1 1 
       26 111071 1 1 119 VAL HG22 H   -1.629  -3.269  13.092 1.00 . A A . 119 VAL HG22 1 1 
       26 111072 1 1 119 VAL HG23 H   -0.619  -2.156  14.012 1.00 . A A . 119 VAL HG23 1 1 
       26 111073 1 1 119 VAL N    N    0.012  -5.259  11.606 1.00 . A A . 119 VAL N    1 1 
       26 111074 1 1 119 VAL O    O   -1.873  -6.811  12.834 1.00 . A A . 119 VAL O    1 1 
       26 111075 1 1 120 HIS C    C   -2.160  -7.582  16.775 1.00 . A A . 120 HIS C    1 1 
       26 111076 1 1 120 HIS CA   C   -1.675  -7.991  15.364 1.00 . A A . 120 HIS CA   1 1 
       26 111077 1 1 120 HIS CB   C   -0.874  -9.304  15.398 1.00 . A A . 120 HIS CB   1 1 
       26 111078 1 1 120 HIS CD2  C    0.651  -9.673  13.331 1.00 . A A . 120 HIS CD2  1 1 
       26 111079 1 1 120 HIS CE1  C   -0.648 -11.029  12.135 1.00 . A A . 120 HIS CE1  1 1 
       26 111080 1 1 120 HIS CG   C   -0.504  -9.859  14.036 1.00 . A A . 120 HIS CG   1 1 
       26 111081 1 1 120 HIS H    H    0.029  -6.693  15.310 1.00 . A A . 120 HIS H    1 1 
       26 111082 1 1 120 HIS HA   H   -2.554  -8.145  14.738 1.00 . A A . 120 HIS HA   1 1 
       26 111083 1 1 120 HIS HB2  H    0.036  -9.153  15.980 1.00 . A A . 120 HIS HB2  1 1 
       26 111084 1 1 120 HIS HB3  H   -1.470 -10.055  15.916 1.00 . A A . 120 HIS HB3  1 1 
       26 111085 1 1 120 HIS HD1  H   -2.204 -11.006  13.563 1.00 . A A . 120 HIS HD1  1 1 
       26 111086 1 1 120 HIS HD2  H    1.487  -9.060  13.627 1.00 . A A . 120 HIS HD2  1 1 
       26 111087 1 1 120 HIS HE1  H   -1.034 -11.659  11.345 1.00 . A A . 120 HIS HE1  1 1 
       26 111088 1 1 120 HIS N    N   -0.809  -6.950  14.790 1.00 . A A . 120 HIS N    1 1 
       26 111089 1 1 120 HIS ND1  N   -1.280 -10.698  13.280 1.00 . A A . 120 HIS ND1  1 1 
       26 111090 1 1 120 HIS NE2  N    0.559 -10.428  12.154 1.00 . A A . 120 HIS NE2  1 1 
       26 111091 1 1 120 HIS O    O   -1.340  -7.206  17.610 1.00 . A A . 120 HIS O    1 1 
       26 111092 1 1 121 GLU C    C   -3.647  -7.743  19.629 1.00 . A A . 121 GLU C    1 1 
       26 111093 1 1 121 GLU CA   C   -3.997  -7.012  18.316 1.00 . A A . 121 GLU CA   1 1 
       26 111094 1 1 121 GLU CB   C   -5.488  -6.654  18.179 1.00 . A A . 121 GLU CB   1 1 
       26 111095 1 1 121 GLU CD   C   -7.135  -8.441  19.090 1.00 . A A . 121 GLU CD   1 1 
       26 111096 1 1 121 GLU CG   C   -6.486  -7.780  17.879 1.00 . A A . 121 GLU CG   1 1 
       26 111097 1 1 121 GLU H    H   -4.152  -7.812  16.345 1.00 . A A . 121 GLU H    1 1 
       26 111098 1 1 121 GLU HA   H   -3.501  -6.048  18.419 1.00 . A A . 121 GLU HA   1 1 
       26 111099 1 1 121 GLU HB2  H   -5.807  -6.089  19.051 1.00 . A A . 121 GLU HB2  1 1 
       26 111100 1 1 121 GLU HB3  H   -5.556  -5.978  17.333 1.00 . A A . 121 GLU HB3  1 1 
       26 111101 1 1 121 GLU HG2  H   -7.293  -7.364  17.276 1.00 . A A . 121 GLU HG2  1 1 
       26 111102 1 1 121 GLU HG3  H   -5.986  -8.540  17.284 1.00 . A A . 121 GLU HG3  1 1 
       26 111103 1 1 121 GLU N    N   -3.470  -7.605  17.069 1.00 . A A . 121 GLU N    1 1 
       26 111104 1 1 121 GLU O    O   -3.786  -7.148  20.694 1.00 . A A . 121 GLU O    1 1 
       26 111105 1 1 121 GLU OE1  O   -7.037  -7.935  20.224 1.00 . A A . 121 GLU OE1  1 1 
       26 111106 1 1 121 GLU OE2  O   -7.712  -9.541  18.920 1.00 . A A . 121 GLU OE2  1 1 
       26 111107 1 1 122 LYS C    C   -0.989  -9.759  20.785 1.00 . A A . 122 LYS C    1 1 
       26 111108 1 1 122 LYS CA   C   -2.534  -9.683  20.743 1.00 . A A . 122 LYS CA   1 1 
       26 111109 1 1 122 LYS CB   C   -3.115 -11.119  20.775 1.00 . A A . 122 LYS CB   1 1 
       26 111110 1 1 122 LYS CD   C   -5.522 -10.499  21.255 1.00 . A A . 122 LYS CD   1 1 
       26 111111 1 1 122 LYS CE   C   -6.760 -10.793  22.106 1.00 . A A . 122 LYS CE   1 1 
       26 111112 1 1 122 LYS CG   C   -4.309 -11.304  21.718 1.00 . A A . 122 LYS CG   1 1 
       26 111113 1 1 122 LYS H    H   -2.880  -9.344  18.669 1.00 . A A . 122 LYS H    1 1 
       26 111114 1 1 122 LYS HA   H   -2.830  -9.165  21.655 1.00 . A A . 122 LYS HA   1 1 
       26 111115 1 1 122 LYS HB2  H   -3.404 -11.423  19.769 1.00 . A A . 122 LYS HB2  1 1 
       26 111116 1 1 122 LYS HB3  H   -2.342 -11.820  21.099 1.00 . A A . 122 LYS HB3  1 1 
       26 111117 1 1 122 LYS HD2  H   -5.287  -9.435  21.324 1.00 . A A . 122 LYS HD2  1 1 
       26 111118 1 1 122 LYS HD3  H   -5.732 -10.746  20.214 1.00 . A A . 122 LYS HD3  1 1 
       26 111119 1 1 122 LYS HE2  H   -6.974 -11.863  22.068 1.00 . A A . 122 LYS HE2  1 1 
       26 111120 1 1 122 LYS HE3  H   -6.552 -10.508  23.140 1.00 . A A . 122 LYS HE3  1 1 
       26 111121 1 1 122 LYS HG2  H   -4.573 -12.363  21.735 1.00 . A A . 122 LYS HG2  1 1 
       26 111122 1 1 122 LYS HG3  H   -4.029 -11.000  22.728 1.00 . A A . 122 LYS HG3  1 1 
       26 111123 1 1 122 LYS HZ1  H   -8.062 -10.213  20.599 1.00 . A A . 122 LYS HZ1  1 1 
       26 111124 1 1 122 LYS HZ2  H   -8.765 -10.152  22.114 1.00 . A A . 122 LYS HZ2  1 1 
       26 111125 1 1 122 LYS HZ3  H   -7.668  -9.031  21.525 1.00 . A A . 122 LYS HZ3  1 1 
       26 111126 1 1 122 LYS N    N   -3.079  -8.957  19.577 1.00 . A A . 122 LYS N    1 1 
       26 111127 1 1 122 LYS NZ   N   -7.915 -10.024  21.593 1.00 . A A . 122 LYS NZ   1 1 
       26 111128 1 1 122 LYS O    O   -0.298  -9.595  19.777 1.00 . A A . 122 LYS O    1 1 
       26 111129 1 1 123 ALA C    C    1.219 -11.800  21.561 1.00 . A A . 123 ALA C    1 1 
       26 111130 1 1 123 ALA CA   C    0.905 -10.463  22.266 1.00 . A A . 123 ALA CA   1 1 
       26 111131 1 1 123 ALA CB   C    1.047 -10.591  23.789 1.00 . A A . 123 ALA CB   1 1 
       26 111132 1 1 123 ALA H    H   -1.124 -10.139  22.747 1.00 . A A . 123 ALA H    1 1 
       26 111133 1 1 123 ALA HA   H    1.614  -9.698  21.929 1.00 . A A . 123 ALA HA   1 1 
       26 111134 1 1 123 ALA HB1  H    0.878  -9.622  24.262 1.00 . A A . 123 ALA HB1  1 1 
       26 111135 1 1 123 ALA HB2  H    0.330 -11.318  24.175 1.00 . A A . 123 ALA HB2  1 1 
       26 111136 1 1 123 ALA HB3  H    2.050 -10.943  24.032 1.00 . A A . 123 ALA HB3  1 1 
       26 111137 1 1 123 ALA N    N   -0.477 -10.066  21.984 1.00 . A A . 123 ALA N    1 1 
       26 111138 1 1 123 ALA O    O    0.384 -12.703  21.544 1.00 . A A . 123 ALA O    1 1 
       26 111139 1 1 124 ASP C    C    3.967 -13.894  20.781 1.00 . A A . 124 ASP C    1 1 
       26 111140 1 1 124 ASP CA   C    2.873 -13.009  20.135 1.00 . A A . 124 ASP CA   1 1 
       26 111141 1 1 124 ASP CB   C    3.298 -12.397  18.780 1.00 . A A . 124 ASP CB   1 1 
       26 111142 1 1 124 ASP CG   C    4.282 -11.208  18.801 1.00 . A A . 124 ASP CG   1 1 
       26 111143 1 1 124 ASP H    H    3.045 -11.119  20.999 1.00 . A A . 124 ASP H    1 1 
       26 111144 1 1 124 ASP HA   H    2.027 -13.668  19.933 1.00 . A A . 124 ASP HA   1 1 
       26 111145 1 1 124 ASP HB2  H    3.710 -13.189  18.155 1.00 . A A . 124 ASP HB2  1 1 
       26 111146 1 1 124 ASP HB3  H    2.391 -12.042  18.288 1.00 . A A . 124 ASP HB3  1 1 
       26 111147 1 1 124 ASP N    N    2.414 -11.918  20.993 1.00 . A A . 124 ASP N    1 1 
       26 111148 1 1 124 ASP O    O    4.772 -13.435  21.600 1.00 . A A . 124 ASP O    1 1 
       26 111149 1 1 124 ASP OD1  O    4.311 -10.414  19.777 1.00 . A A . 124 ASP OD1  1 1 
       26 111150 1 1 124 ASP OD2  O    4.982 -11.038  17.777 1.00 . A A . 124 ASP OD2  1 1 
       26 111151 1 1 125 ASP C    C    6.145 -16.507  20.027 1.00 . A A . 125 ASP C    1 1 
       26 111152 1 1 125 ASP CA   C    4.974 -16.162  20.961 1.00 . A A . 125 ASP CA   1 1 
       26 111153 1 1 125 ASP CB   C    4.370 -17.392  21.665 1.00 . A A . 125 ASP CB   1 1 
       26 111154 1 1 125 ASP CG   C    5.400 -18.023  22.640 1.00 . A A . 125 ASP CG   1 1 
       26 111155 1 1 125 ASP H    H    3.297 -15.481  19.729 1.00 . A A . 125 ASP H    1 1 
       26 111156 1 1 125 ASP HA   H    5.451 -15.643  21.763 1.00 . A A . 125 ASP HA   1 1 
       26 111157 1 1 125 ASP HB2  H    3.503 -17.074  22.247 1.00 . A A . 125 ASP HB2  1 1 
       26 111158 1 1 125 ASP HB3  H    4.034 -18.115  20.925 1.00 . A A . 125 ASP HB3  1 1 
       26 111159 1 1 125 ASP N    N    3.985 -15.190  20.419 1.00 . A A . 125 ASP N    1 1 
       26 111160 1 1 125 ASP O    O    7.196 -16.956  20.486 1.00 . A A . 125 ASP O    1 1 
       26 111161 1 1 125 ASP OD1  O    6.050 -17.238  23.383 1.00 . A A . 125 ASP OD1  1 1 
       26 111162 1 1 125 ASP OD2  O    5.556 -19.266  22.645 1.00 . A A . 125 ASP OD2  1 1 
       26 111163 1 1 126 LEU C    C    7.837 -17.499  17.604 1.00 . A A . 126 LEU C    1 1 
       26 111164 1 1 126 LEU CA   C    7.081 -16.160  17.744 1.00 . A A . 126 LEU CA   1 1 
       26 111165 1 1 126 LEU CB   C    7.997 -14.958  18.068 1.00 . A A . 126 LEU CB   1 1 
       26 111166 1 1 126 LEU CD1  C    7.437 -12.782  19.237 1.00 . A A . 126 LEU CD1  1 1 
       26 111167 1 1 126 LEU CD2  C    7.809 -12.787  16.748 1.00 . A A . 126 LEU CD2  1 1 
       26 111168 1 1 126 LEU CG   C    7.274 -13.589  17.943 1.00 . A A . 126 LEU CG   1 1 
       26 111169 1 1 126 LEU H    H    5.107 -15.804  18.460 1.00 . A A . 126 LEU H    1 1 
       26 111170 1 1 126 LEU HA   H    6.626 -15.975  16.775 1.00 . A A . 126 LEU HA   1 1 
       26 111171 1 1 126 LEU HB2  H    8.383 -15.082  19.079 1.00 . A A . 126 LEU HB2  1 1 
       26 111172 1 1 126 LEU HB3  H    8.867 -14.982  17.419 1.00 . A A . 126 LEU HB3  1 1 
       26 111173 1 1 126 LEU HD11 H    8.480 -12.751  19.537 1.00 . A A . 126 LEU HD11 1 1 
       26 111174 1 1 126 LEU HD12 H    7.081 -11.764  19.098 1.00 . A A . 126 LEU HD12 1 1 
       26 111175 1 1 126 LEU HD13 H    6.852 -13.252  20.023 1.00 . A A . 126 LEU HD13 1 1 
       26 111176 1 1 126 LEU HD21 H    8.860 -12.553  16.889 1.00 . A A . 126 LEU HD21 1 1 
       26 111177 1 1 126 LEU HD22 H    7.694 -13.369  15.838 1.00 . A A . 126 LEU HD22 1 1 
       26 111178 1 1 126 LEU HD23 H    7.251 -11.856  16.643 1.00 . A A . 126 LEU HD23 1 1 
       26 111179 1 1 126 LEU HG   H    6.207 -13.739  17.778 1.00 . A A . 126 LEU HG   1 1 
       26 111180 1 1 126 LEU N    N    6.008 -16.182  18.738 1.00 . A A . 126 LEU N    1 1 
       26 111181 1 1 126 LEU O    O    8.950 -17.668  18.111 1.00 . A A . 126 LEU O    1 1 
       26 111182 1 1 127 GLY C    C    7.517 -20.856  17.269 1.00 . A A . 127 GLY C    1 1 
       26 111183 1 1 127 GLY CA   C    7.883 -19.678  16.389 1.00 . A A . 127 GLY CA   1 1 
       26 111184 1 1 127 GLY H    H    6.290 -18.287  16.561 1.00 . A A . 127 GLY H    1 1 
       26 111185 1 1 127 GLY HA2  H    7.545 -19.900  15.377 1.00 . A A . 127 GLY HA2  1 1 
       26 111186 1 1 127 GLY HA3  H    8.968 -19.568  16.399 1.00 . A A . 127 GLY HA3  1 1 
       26 111187 1 1 127 GLY N    N    7.249 -18.432  16.847 1.00 . A A . 127 GLY N    1 1 
       26 111188 1 1 127 GLY O    O    7.217 -21.943  16.776 1.00 . A A . 127 GLY O    1 1 
       26 111189 1 1 128 LYS C    C    5.620 -20.984  20.058 1.00 . A A . 128 LYS C    1 1 
       26 111190 1 1 128 LYS CA   C    7.001 -21.493  19.608 1.00 . A A . 128 LYS CA   1 1 
       26 111191 1 1 128 LYS CB   C    8.005 -21.626  20.764 1.00 . A A . 128 LYS CB   1 1 
       26 111192 1 1 128 LYS CD   C   10.437 -21.218  19.951 1.00 . A A . 128 LYS CD   1 1 
       26 111193 1 1 128 LYS CE   C   10.883 -20.470  21.214 1.00 . A A . 128 LYS CE   1 1 
       26 111194 1 1 128 LYS CG   C    9.335 -22.234  20.280 1.00 . A A . 128 LYS CG   1 1 
       26 111195 1 1 128 LYS H    H    7.786 -19.677  18.865 1.00 . A A . 128 LYS H    1 1 
       26 111196 1 1 128 LYS HA   H    6.835 -22.484  19.181 1.00 . A A . 128 LYS HA   1 1 
       26 111197 1 1 128 LYS HB2  H    8.155 -20.654  21.238 1.00 . A A . 128 LYS HB2  1 1 
       26 111198 1 1 128 LYS HB3  H    7.583 -22.298  21.514 1.00 . A A . 128 LYS HB3  1 1 
       26 111199 1 1 128 LYS HD2  H   11.286 -21.763  19.533 1.00 . A A . 128 LYS HD2  1 1 
       26 111200 1 1 128 LYS HD3  H   10.088 -20.504  19.202 1.00 . A A . 128 LYS HD3  1 1 
       26 111201 1 1 128 LYS HE2  H   10.056 -19.847  21.571 1.00 . A A . 128 LYS HE2  1 1 
       26 111202 1 1 128 LYS HE3  H   11.120 -21.199  21.994 1.00 . A A . 128 LYS HE3  1 1 
       26 111203 1 1 128 LYS HG2  H    9.709 -22.884  21.066 1.00 . A A . 128 LYS HG2  1 1 
       26 111204 1 1 128 LYS HG3  H    9.154 -22.856  19.399 1.00 . A A . 128 LYS HG3  1 1 
       26 111205 1 1 128 LYS HZ1  H   12.346 -19.071  21.719 1.00 . A A . 128 LYS HZ1  1 1 
       26 111206 1 1 128 LYS HZ2  H   12.854 -20.194  20.639 1.00 . A A . 128 LYS HZ2  1 1 
       26 111207 1 1 128 LYS HZ3  H   11.861 -18.971  20.183 1.00 . A A . 128 LYS HZ3  1 1 
       26 111208 1 1 128 LYS N    N    7.550 -20.617  18.579 1.00 . A A . 128 LYS N    1 1 
       26 111209 1 1 128 LYS NZ   N   12.065 -19.632  20.923 1.00 . A A . 128 LYS NZ   1 1 
       26 111210 1 1 128 LYS O    O    5.149 -19.958  19.571 1.00 . A A . 128 LYS O    1 1 
       26 111211 1 1 129 GLY C    C    2.775 -22.949  21.278 1.00 . A A . 129 GLY C    1 1 
       26 111212 1 1 129 GLY CA   C    3.574 -21.639  21.343 1.00 . A A . 129 GLY CA   1 1 
       26 111213 1 1 129 GLY H    H    5.527 -22.459  21.402 1.00 . A A . 129 GLY H    1 1 
       26 111214 1 1 129 GLY HA2  H    3.552 -21.290  22.377 1.00 . A A . 129 GLY HA2  1 1 
       26 111215 1 1 129 GLY HA3  H    3.083 -20.893  20.727 1.00 . A A . 129 GLY HA3  1 1 
       26 111216 1 1 129 GLY N    N    4.975 -21.770  20.927 1.00 . A A . 129 GLY N    1 1 
       26 111217 1 1 129 GLY O    O    1.660 -23.016  21.787 1.00 . A A . 129 GLY O    1 1 
       26 111218 1 1 130 GLY C    C    1.591 -25.690  19.864 1.00 . A A . 130 GLY C    1 1 
       26 111219 1 1 130 GLY CA   C    2.800 -25.384  20.751 1.00 . A A . 130 GLY CA   1 1 
       26 111220 1 1 130 GLY H    H    4.210 -23.866  20.198 1.00 . A A . 130 GLY H    1 1 
       26 111221 1 1 130 GLY HA2  H    3.586 -26.087  20.474 1.00 . A A . 130 GLY HA2  1 1 
       26 111222 1 1 130 GLY HA3  H    2.489 -25.583  21.777 1.00 . A A . 130 GLY HA3  1 1 
       26 111223 1 1 130 GLY N    N    3.334 -24.011  20.676 1.00 . A A . 130 GLY N    1 1 
       26 111224 1 1 130 GLY O    O    0.970 -26.735  20.024 1.00 . A A . 130 GLY O    1 1 
       26 111225 1 1 131 ASN C    C    0.489 -24.466  16.618 1.00 . A A . 131 ASN C    1 1 
       26 111226 1 1 131 ASN CA   C    0.101 -24.930  18.034 1.00 . A A . 131 ASN CA   1 1 
       26 111227 1 1 131 ASN CB   C   -1.063 -24.105  18.603 1.00 . A A . 131 ASN CB   1 1 
       26 111228 1 1 131 ASN CG   C   -0.688 -22.631  18.665 1.00 . A A . 131 ASN CG   1 1 
       26 111229 1 1 131 ASN H    H    1.804 -23.963  18.831 1.00 . A A . 131 ASN H    1 1 
       26 111230 1 1 131 ASN HA   H   -0.207 -25.975  17.976 1.00 . A A . 131 ASN HA   1 1 
       26 111231 1 1 131 ASN HB2  H   -1.945 -24.220  17.974 1.00 . A A . 131 ASN HB2  1 1 
       26 111232 1 1 131 ASN HB3  H   -1.310 -24.467  19.602 1.00 . A A . 131 ASN HB3  1 1 
       26 111233 1 1 131 ASN HD21 H   -0.120 -22.751  20.621 1.00 . A A . 131 ASN HD21 1 1 
       26 111234 1 1 131 ASN HD22 H    0.138 -21.218  19.857 1.00 . A A . 131 ASN HD22 1 1 
       26 111235 1 1 131 ASN N    N    1.245 -24.798  18.937 1.00 . A A . 131 ASN N    1 1 
       26 111236 1 1 131 ASN ND2  N   -0.257 -22.152  19.815 1.00 . A A . 131 ASN ND2  1 1 
       26 111237 1 1 131 ASN O    O    1.581 -23.941  16.412 1.00 . A A . 131 ASN O    1 1 
       26 111238 1 1 131 ASN OD1  O   -0.709 -21.938  17.655 1.00 . A A . 131 ASN OD1  1 1 
       26 111239 1 1 132 GLU C    C    0.292 -22.919  13.902 1.00 . A A . 132 GLU C    1 1 
       26 111240 1 1 132 GLU CA   C   -0.049 -24.378  14.241 1.00 . A A . 132 GLU CA   1 1 
       26 111241 1 1 132 GLU CB   C   -1.151 -24.948  13.362 1.00 . A A . 132 GLU CB   1 1 
       26 111242 1 1 132 GLU CD   C    0.354 -25.517  11.327 1.00 . A A . 132 GLU CD   1 1 
       26 111243 1 1 132 GLU CG   C   -0.858 -24.749  11.883 1.00 . A A . 132 GLU CG   1 1 
       26 111244 1 1 132 GLU H    H   -1.274 -25.083  15.839 1.00 . A A . 132 GLU H    1 1 
       26 111245 1 1 132 GLU HA   H    0.842 -24.942  14.019 1.00 . A A . 132 GLU HA   1 1 
       26 111246 1 1 132 GLU HB2  H   -1.267 -26.014  13.566 1.00 . A A . 132 GLU HB2  1 1 
       26 111247 1 1 132 GLU HB3  H   -2.091 -24.447  13.602 1.00 . A A . 132 GLU HB3  1 1 
       26 111248 1 1 132 GLU HG2  H   -1.756 -25.069  11.397 1.00 . A A . 132 GLU HG2  1 1 
       26 111249 1 1 132 GLU HG3  H   -0.755 -23.689  11.657 1.00 . A A . 132 GLU HG3  1 1 
       26 111250 1 1 132 GLU N    N   -0.401 -24.622  15.640 1.00 . A A . 132 GLU N    1 1 
       26 111251 1 1 132 GLU O    O    1.380 -22.632  13.400 1.00 . A A . 132 GLU O    1 1 
       26 111252 1 1 132 GLU OE1  O    1.277 -25.900  12.076 1.00 . A A . 132 GLU OE1  1 1 
       26 111253 1 1 132 GLU OE2  O    0.483 -25.589  10.091 1.00 . A A . 132 GLU OE2  1 1 
       26 111254 1 1 133 GLU C    C    0.965 -20.105  14.703 1.00 . A A . 133 GLU C    1 1 
       26 111255 1 1 133 GLU CA   C   -0.328 -20.552  13.992 1.00 . A A . 133 GLU CA   1 1 
       26 111256 1 1 133 GLU CB   C   -1.509 -19.638  14.404 1.00 . A A . 133 GLU CB   1 1 
       26 111257 1 1 133 GLU CD   C   -2.826 -17.623  13.402 1.00 . A A . 133 GLU CD   1 1 
       26 111258 1 1 133 GLU CG   C   -2.245 -19.032  13.186 1.00 . A A . 133 GLU CG   1 1 
       26 111259 1 1 133 GLU H    H   -1.499 -22.299  14.551 1.00 . A A . 133 GLU H    1 1 
       26 111260 1 1 133 GLU HA   H   -0.139 -20.432  12.923 1.00 . A A . 133 GLU HA   1 1 
       26 111261 1 1 133 GLU HB2  H   -2.219 -20.188  15.023 1.00 . A A . 133 GLU HB2  1 1 
       26 111262 1 1 133 GLU HB3  H   -1.110 -18.832  15.021 1.00 . A A . 133 GLU HB3  1 1 
       26 111263 1 1 133 GLU HG2  H   -1.552 -18.952  12.349 1.00 . A A . 133 GLU HG2  1 1 
       26 111264 1 1 133 GLU HG3  H   -3.042 -19.714  12.886 1.00 . A A . 133 GLU HG3  1 1 
       26 111265 1 1 133 GLU N    N   -0.607 -21.982  14.208 1.00 . A A . 133 GLU N    1 1 
       26 111266 1 1 133 GLU O    O    1.645 -19.200  14.224 1.00 . A A . 133 GLU O    1 1 
       26 111267 1 1 133 GLU OE1  O   -2.249 -16.808  14.158 1.00 . A A . 133 GLU OE1  1 1 
       26 111268 1 1 133 GLU OE2  O   -3.772 -17.238  12.687 1.00 . A A . 133 GLU OE2  1 1 
       26 111269 1 1 134 SER C    C    3.885 -20.428  15.589 1.00 . A A . 134 SER C    1 1 
       26 111270 1 1 134 SER CA   C    2.636 -20.430  16.484 1.00 . A A . 134 SER CA   1 1 
       26 111271 1 1 134 SER CB   C    2.779 -21.278  17.751 1.00 . A A . 134 SER CB   1 1 
       26 111272 1 1 134 SER H    H    0.787 -21.480  16.180 1.00 . A A . 134 SER H    1 1 
       26 111273 1 1 134 SER HA   H    2.561 -19.412  16.814 1.00 . A A . 134 SER HA   1 1 
       26 111274 1 1 134 SER HB2  H    3.334 -20.699  18.469 1.00 . A A . 134 SER HB2  1 1 
       26 111275 1 1 134 SER HB3  H    1.798 -21.449  18.185 1.00 . A A . 134 SER HB3  1 1 
       26 111276 1 1 134 SER HG   H    2.837 -23.085  17.015 1.00 . A A . 134 SER HG   1 1 
       26 111277 1 1 134 SER N    N    1.384 -20.760  15.788 1.00 . A A . 134 SER N    1 1 
       26 111278 1 1 134 SER O    O    4.725 -19.529  15.697 1.00 . A A . 134 SER O    1 1 
       26 111279 1 1 134 SER OG   O    3.428 -22.519  17.555 1.00 . A A . 134 SER OG   1 1 
       26 111280 1 1 135 THR C    C    4.754 -20.728  12.338 1.00 . A A . 135 THR C    1 1 
       26 111281 1 1 135 THR CA   C    5.037 -21.471  13.642 1.00 . A A . 135 THR CA   1 1 
       26 111282 1 1 135 THR CB   C    5.467 -22.945  13.451 1.00 . A A . 135 THR CB   1 1 
       26 111283 1 1 135 THR CG2  C    4.402 -24.010  13.734 1.00 . A A . 135 THR CG2  1 1 
       26 111284 1 1 135 THR H    H    3.108 -21.929  14.519 1.00 . A A . 135 THR H    1 1 
       26 111285 1 1 135 THR HA   H    5.905 -20.957  14.058 1.00 . A A . 135 THR HA   1 1 
       26 111286 1 1 135 THR HB   H    6.307 -23.134  14.129 1.00 . A A . 135 THR HB   1 1 
       26 111287 1 1 135 THR HG1  H    6.371 -22.386  11.836 1.00 . A A . 135 THR HG1  1 1 
       26 111288 1 1 135 THR HG21 H    3.530 -23.850  13.106 1.00 . A A . 135 THR HG21 1 1 
       26 111289 1 1 135 THR HG22 H    4.813 -24.999  13.524 1.00 . A A . 135 THR HG22 1 1 
       26 111290 1 1 135 THR HG23 H    4.111 -23.985  14.784 1.00 . A A . 135 THR HG23 1 1 
       26 111291 1 1 135 THR N    N    3.933 -21.344  14.616 1.00 . A A . 135 THR N    1 1 
       26 111292 1 1 135 THR O    O    5.704 -20.293  11.689 1.00 . A A . 135 THR O    1 1 
       26 111293 1 1 135 THR OG1  O    5.886 -23.170  12.122 1.00 . A A . 135 THR OG1  1 1 
       26 111294 1 1 136 LYS C    C    3.204 -18.317  10.904 1.00 . A A . 136 LYS C    1 1 
       26 111295 1 1 136 LYS CA   C    3.112 -19.841  10.723 1.00 . A A . 136 LYS CA   1 1 
       26 111296 1 1 136 LYS CB   C    1.676 -20.222  10.316 1.00 . A A . 136 LYS CB   1 1 
       26 111297 1 1 136 LYS CD   C    1.718 -22.809   9.932 1.00 . A A . 136 LYS CD   1 1 
       26 111298 1 1 136 LYS CE   C    3.151 -23.320  10.113 1.00 . A A . 136 LYS CE   1 1 
       26 111299 1 1 136 LYS CG   C    1.538 -21.407   9.362 1.00 . A A . 136 LYS CG   1 1 
       26 111300 1 1 136 LYS H    H    2.751 -20.945  12.532 1.00 . A A . 136 LYS H    1 1 
       26 111301 1 1 136 LYS HA   H    3.801 -20.096   9.915 1.00 . A A . 136 LYS HA   1 1 
       26 111302 1 1 136 LYS HB2  H    1.066 -20.398  11.199 1.00 . A A . 136 LYS HB2  1 1 
       26 111303 1 1 136 LYS HB3  H    1.238 -19.372   9.788 1.00 . A A . 136 LYS HB3  1 1 
       26 111304 1 1 136 LYS HD2  H    1.189 -22.875  10.878 1.00 . A A . 136 LYS HD2  1 1 
       26 111305 1 1 136 LYS HD3  H    1.225 -23.468   9.218 1.00 . A A . 136 LYS HD3  1 1 
       26 111306 1 1 136 LYS HE2  H    3.699 -23.178   9.178 1.00 . A A . 136 LYS HE2  1 1 
       26 111307 1 1 136 LYS HE3  H    3.645 -22.754  10.904 1.00 . A A . 136 LYS HE3  1 1 
       26 111308 1 1 136 LYS HG2  H    0.517 -21.374   8.981 1.00 . A A . 136 LYS HG2  1 1 
       26 111309 1 1 136 LYS HG3  H    2.212 -21.268   8.526 1.00 . A A . 136 LYS HG3  1 1 
       26 111310 1 1 136 LYS HZ1  H    4.048 -25.173  10.505 1.00 . A A . 136 LYS HZ1  1 1 
       26 111311 1 1 136 LYS HZ2  H    2.657 -24.924  11.361 1.00 . A A . 136 LYS HZ2  1 1 
       26 111312 1 1 136 LYS HZ3  H    2.509 -25.281   9.849 1.00 . A A . 136 LYS HZ3  1 1 
       26 111313 1 1 136 LYS N    N    3.487 -20.563  11.948 1.00 . A A . 136 LYS N    1 1 
       26 111314 1 1 136 LYS NZ   N    3.131 -24.761  10.468 1.00 . A A . 136 LYS NZ   1 1 
       26 111315 1 1 136 LYS O    O    4.007 -17.654  10.242 1.00 . A A . 136 LYS O    1 1 
       26 111316 1 1 137 THR C    C    2.982 -15.803  13.137 1.00 . A A . 137 THR C    1 1 
       26 111317 1 1 137 THR CA   C    2.105 -16.352  12.025 1.00 . A A . 137 THR CA   1 1 
       26 111318 1 1 137 THR CB   C    0.631 -16.067  12.362 1.00 . A A . 137 THR CB   1 1 
       26 111319 1 1 137 THR CG2  C   -0.304 -16.381  11.193 1.00 . A A . 137 THR CG2  1 1 
       26 111320 1 1 137 THR H    H    1.800 -18.422  12.362 1.00 . A A . 137 THR H    1 1 
       26 111321 1 1 137 THR HA   H    2.349 -15.810  11.126 1.00 . A A . 137 THR HA   1 1 
       26 111322 1 1 137 THR HB   H    0.519 -15.014  12.626 1.00 . A A . 137 THR HB   1 1 
       26 111323 1 1 137 THR HG1  H   -0.702 -16.755  13.654 1.00 . A A . 137 THR HG1  1 1 
       26 111324 1 1 137 THR HG21 H   -1.326 -16.106  11.455 1.00 . A A . 137 THR HG21 1 1 
       26 111325 1 1 137 THR HG22 H   -0.005 -15.805  10.318 1.00 . A A . 137 THR HG22 1 1 
       26 111326 1 1 137 THR HG23 H   -0.274 -17.443  10.949 1.00 . A A . 137 THR HG23 1 1 
       26 111327 1 1 137 THR N    N    2.342 -17.784  11.787 1.00 . A A . 137 THR N    1 1 
       26 111328 1 1 137 THR O    O    3.239 -14.605  13.138 1.00 . A A . 137 THR O    1 1 
       26 111329 1 1 137 THR OG1  O    0.264 -16.850  13.464 1.00 . A A . 137 THR OG1  1 1 
       26 111330 1 1 138 GLY C    C    3.159 -16.382  16.501 1.00 . A A . 138 GLY C    1 1 
       26 111331 1 1 138 GLY CA   C    4.092 -16.287  15.303 1.00 . A A . 138 GLY CA   1 1 
       26 111332 1 1 138 GLY H    H    3.127 -17.630  13.966 1.00 . A A . 138 GLY H    1 1 
       26 111333 1 1 138 GLY HA2  H    4.918 -16.971  15.491 1.00 . A A . 138 GLY HA2  1 1 
       26 111334 1 1 138 GLY HA3  H    4.440 -15.256  15.252 1.00 . A A . 138 GLY HA3  1 1 
       26 111335 1 1 138 GLY N    N    3.436 -16.669  14.050 1.00 . A A . 138 GLY N    1 1 
       26 111336 1 1 138 GLY O    O    3.426 -15.766  17.524 1.00 . A A . 138 GLY O    1 1 
       26 111337 1 1 139 ASN C    C    0.169 -16.103  17.723 1.00 . A A . 139 ASN C    1 1 
       26 111338 1 1 139 ASN CA   C    1.027 -17.330  17.396 1.00 . A A . 139 ASN CA   1 1 
       26 111339 1 1 139 ASN CB   C    1.613 -17.908  18.713 1.00 . A A . 139 ASN CB   1 1 
       26 111340 1 1 139 ASN CG   C    0.712 -18.961  19.367 1.00 . A A . 139 ASN CG   1 1 
       26 111341 1 1 139 ASN H    H    1.879 -17.538  15.468 1.00 . A A . 139 ASN H    1 1 
       26 111342 1 1 139 ASN HA   H    0.366 -18.065  16.943 1.00 . A A . 139 ASN HA   1 1 
       26 111343 1 1 139 ASN HB2  H    2.596 -18.346  18.556 1.00 . A A . 139 ASN HB2  1 1 
       26 111344 1 1 139 ASN HB3  H    1.756 -17.099  19.429 1.00 . A A . 139 ASN HB3  1 1 
       26 111345 1 1 139 ASN HD21 H   -0.884 -18.590  18.190 1.00 . A A . 139 ASN HD21 1 1 
       26 111346 1 1 139 ASN HD22 H   -1.107 -19.817  19.420 1.00 . A A . 139 ASN HD22 1 1 
       26 111347 1 1 139 ASN N    N    2.037 -17.086  16.363 1.00 . A A . 139 ASN N    1 1 
       26 111348 1 1 139 ASN ND2  N   -0.526 -19.145  18.944 1.00 . A A . 139 ASN ND2  1 1 
       26 111349 1 1 139 ASN O    O   -0.652 -16.181  18.631 1.00 . A A . 139 ASN O    1 1 
       26 111350 1 1 139 ASN OD1  O    1.131 -19.705  20.236 1.00 . A A . 139 ASN OD1  1 1 
       26 111351 1 1 140 ALA C    C   -1.807 -13.692  17.433 1.00 . A A . 140 ALA C    1 1 
       26 111352 1 1 140 ALA CA   C   -0.253 -13.696  17.361 1.00 . A A . 140 ALA CA   1 1 
       26 111353 1 1 140 ALA CB   C    0.294 -12.650  16.380 1.00 . A A . 140 ALA CB   1 1 
       26 111354 1 1 140 ALA H    H    1.055 -14.997  16.295 1.00 . A A . 140 ALA H    1 1 
       26 111355 1 1 140 ALA HA   H    0.136 -13.472  18.365 1.00 . A A . 140 ALA HA   1 1 
       26 111356 1 1 140 ALA HB1  H    0.063 -11.656  16.763 1.00 . A A . 140 ALA HB1  1 1 
       26 111357 1 1 140 ALA HB2  H    1.377 -12.739  16.291 1.00 . A A . 140 ALA HB2  1 1 
       26 111358 1 1 140 ALA HB3  H   -0.159 -12.779  15.397 1.00 . A A . 140 ALA HB3  1 1 
       26 111359 1 1 140 ALA N    N    0.339 -14.987  17.005 1.00 . A A . 140 ALA N    1 1 
       26 111360 1 1 140 ALA O    O   -2.399 -12.698  17.851 1.00 . A A . 140 ALA O    1 1 
       26 111361 1 1 141 GLY C    C   -4.947 -14.307  16.493 1.00 . A A . 141 GLY C    1 1 
       26 111362 1 1 141 GLY CA   C   -3.876 -15.144  17.172 1.00 . A A . 141 GLY CA   1 1 
       26 111363 1 1 141 GLY H    H   -1.898 -15.479  16.529 1.00 . A A . 141 GLY H    1 1 
       26 111364 1 1 141 GLY HA2  H   -4.013 -16.174  16.839 1.00 . A A . 141 GLY HA2  1 1 
       26 111365 1 1 141 GLY HA3  H   -4.076 -15.088  18.242 1.00 . A A . 141 GLY HA3  1 1 
       26 111366 1 1 141 GLY N    N   -2.468 -14.764  16.957 1.00 . A A . 141 GLY N    1 1 
       26 111367 1 1 141 GLY O    O   -6.011 -14.813  16.162 1.00 . A A . 141 GLY O    1 1 
       26 111368 1 1 142 SER C    C   -4.956 -11.068  14.819 1.00 . A A . 142 SER C    1 1 
       26 111369 1 1 142 SER CA   C   -5.642 -12.059  15.774 1.00 . A A . 142 SER CA   1 1 
       26 111370 1 1 142 SER CB   C   -6.288 -11.381  16.975 1.00 . A A . 142 SER CB   1 1 
       26 111371 1 1 142 SER H    H   -3.813 -12.660  16.675 1.00 . A A . 142 SER H    1 1 
       26 111372 1 1 142 SER HA   H   -6.432 -12.569  15.221 1.00 . A A . 142 SER HA   1 1 
       26 111373 1 1 142 SER HB2  H   -6.606 -12.140  17.692 1.00 . A A . 142 SER HB2  1 1 
       26 111374 1 1 142 SER HB3  H   -5.564 -10.727  17.462 1.00 . A A . 142 SER HB3  1 1 
       26 111375 1 1 142 SER HG   H   -7.732 -10.191  17.404 1.00 . A A . 142 SER HG   1 1 
       26 111376 1 1 142 SER N    N   -4.679 -13.024  16.284 1.00 . A A . 142 SER N    1 1 
       26 111377 1 1 142 SER O    O   -3.765 -11.199  14.519 1.00 . A A . 142 SER O    1 1 
       26 111378 1 1 142 SER OG   O   -7.425 -10.649  16.580 1.00 . A A . 142 SER OG   1 1 
       26 111379 1 1 143 ARG C    C   -5.324  -7.746  13.739 1.00 . A A . 143 ARG C    1 1 
       26 111380 1 1 143 ARG CA   C   -5.214  -9.191  13.214 1.00 . A A . 143 ARG CA   1 1 
       26 111381 1 1 143 ARG CB   C   -5.949  -9.466  11.883 1.00 . A A . 143 ARG CB   1 1 
       26 111382 1 1 143 ARG CD   C   -5.812 -12.114  11.506 1.00 . A A . 143 ARG CD   1 1 
       26 111383 1 1 143 ARG CG   C   -5.418 -10.680  11.074 1.00 . A A . 143 ARG CG   1 1 
       26 111384 1 1 143 ARG CZ   C   -4.524 -14.059  12.500 1.00 . A A . 143 ARG CZ   1 1 
       26 111385 1 1 143 ARG H    H   -6.648 -10.007  14.585 1.00 . A A . 143 ARG H    1 1 
       26 111386 1 1 143 ARG HA   H   -4.148  -9.324  13.028 1.00 . A A . 143 ARG HA   1 1 
       26 111387 1 1 143 ARG HB2  H   -7.018  -9.582  12.065 1.00 . A A . 143 ARG HB2  1 1 
       26 111388 1 1 143 ARG HB3  H   -5.826  -8.594  11.239 1.00 . A A . 143 ARG HB3  1 1 
       26 111389 1 1 143 ARG HD2  H   -6.787 -12.092  11.993 1.00 . A A . 143 ARG HD2  1 1 
       26 111390 1 1 143 ARG HD3  H   -5.906 -12.710  10.596 1.00 . A A . 143 ARG HD3  1 1 
       26 111391 1 1 143 ARG HE   H   -4.323 -12.154  13.025 1.00 . A A . 143 ARG HE   1 1 
       26 111392 1 1 143 ARG HG2  H   -5.820 -10.552  10.069 1.00 . A A . 143 ARG HG2  1 1 
       26 111393 1 1 143 ARG HG3  H   -4.333 -10.610  10.984 1.00 . A A . 143 ARG HG3  1 1 
       26 111394 1 1 143 ARG HH11 H   -5.845 -14.832  11.160 1.00 . A A . 143 ARG HH11 1 1 
       26 111395 1 1 143 ARG HH12 H   -4.770 -15.967  11.982 1.00 . A A . 143 ARG HH12 1 1 
       26 111396 1 1 143 ARG HH21 H   -3.241 -13.815  14.059 1.00 . A A . 143 ARG HH21 1 1 
       26 111397 1 1 143 ARG HH22 H   -3.403 -15.447  13.450 1.00 . A A . 143 ARG HH22 1 1 
       26 111398 1 1 143 ARG N    N   -5.704 -10.138  14.231 1.00 . A A . 143 ARG N    1 1 
       26 111399 1 1 143 ARG NE   N   -4.818 -12.765  12.388 1.00 . A A . 143 ARG NE   1 1 
       26 111400 1 1 143 ARG NH1  N   -5.082 -15.008  11.784 1.00 . A A . 143 ARG NH1  1 1 
       26 111401 1 1 143 ARG NH2  N   -3.636 -14.444  13.387 1.00 . A A . 143 ARG NH2  1 1 
       26 111402 1 1 143 ARG O    O   -5.579  -7.562  14.926 1.00 . A A . 143 ARG O    1 1 
       26 111403 1 1 144 LEU C    C   -4.801  -4.526  11.928 1.00 . A A . 144 LEU C    1 1 
       26 111404 1 1 144 LEU CA   C   -4.970  -5.313  13.248 1.00 . A A . 144 LEU CA   1 1 
       26 111405 1 1 144 LEU CB   C   -3.868  -5.029  14.311 1.00 . A A . 144 LEU CB   1 1 
       26 111406 1 1 144 LEU CD1  C   -2.987  -3.950  16.411 1.00 . A A . 144 LEU CD1  1 1 
       26 111407 1 1 144 LEU CD2  C   -4.457  -2.603  14.990 1.00 . A A . 144 LEU CD2  1 1 
       26 111408 1 1 144 LEU CG   C   -4.179  -4.031  15.444 1.00 . A A . 144 LEU CG   1 1 
       26 111409 1 1 144 LEU H    H   -4.774  -6.947  11.958 1.00 . A A . 144 LEU H    1 1 
       26 111410 1 1 144 LEU HA   H   -5.936  -5.053  13.673 1.00 . A A . 144 LEU HA   1 1 
       26 111411 1 1 144 LEU HB2  H   -3.617  -5.962  14.804 1.00 . A A . 144 LEU HB2  1 1 
       26 111412 1 1 144 LEU HB3  H   -2.967  -4.712  13.805 1.00 . A A . 144 LEU HB3  1 1 
       26 111413 1 1 144 LEU HD11 H   -2.144  -3.457  15.929 1.00 . A A . 144 LEU HD11 1 1 
       26 111414 1 1 144 LEU HD12 H   -3.271  -3.384  17.300 1.00 . A A . 144 LEU HD12 1 1 
       26 111415 1 1 144 LEU HD13 H   -2.672  -4.941  16.716 1.00 . A A . 144 LEU HD13 1 1 
       26 111416 1 1 144 LEU HD21 H   -4.689  -2.007  15.864 1.00 . A A . 144 LEU HD21 1 1 
       26 111417 1 1 144 LEU HD22 H   -3.592  -2.180  14.480 1.00 . A A . 144 LEU HD22 1 1 
       26 111418 1 1 144 LEU HD23 H   -5.322  -2.581  14.342 1.00 . A A . 144 LEU HD23 1 1 
       26 111419 1 1 144 LEU HG   H   -5.054  -4.384  15.984 1.00 . A A . 144 LEU HG   1 1 
       26 111420 1 1 144 LEU N    N   -5.008  -6.742  12.916 1.00 . A A . 144 LEU N    1 1 
       26 111421 1 1 144 LEU O    O   -5.062  -5.054  10.847 1.00 . A A . 144 LEU O    1 1 
       26 111422 1 1 145 ALA C    C   -2.867  -2.824  10.022 1.00 . A A . 145 ALA C    1 1 
       26 111423 1 1 145 ALA CA   C   -4.046  -2.374  10.909 1.00 . A A . 145 ALA CA   1 1 
       26 111424 1 1 145 ALA CB   C   -3.791  -0.973  11.490 1.00 . A A . 145 ALA CB   1 1 
       26 111425 1 1 145 ALA H    H   -4.150  -2.985  12.953 1.00 . A A . 145 ALA H    1 1 
       26 111426 1 1 145 ALA HA   H   -4.938  -2.348  10.284 1.00 . A A . 145 ALA HA   1 1 
       26 111427 1 1 145 ALA HB1  H   -4.664  -0.622  12.038 1.00 . A A . 145 ALA HB1  1 1 
       26 111428 1 1 145 ALA HB2  H   -2.940  -1.008  12.173 1.00 . A A . 145 ALA HB2  1 1 
       26 111429 1 1 145 ALA HB3  H   -3.560  -0.267  10.696 1.00 . A A . 145 ALA HB3  1 1 
       26 111430 1 1 145 ALA N    N   -4.322  -3.291  12.014 1.00 . A A . 145 ALA N    1 1 
       26 111431 1 1 145 ALA O    O   -1.991  -3.573  10.456 1.00 . A A . 145 ALA O    1 1 
       26 111432 1 1 146 CYS C    C   -1.479  -1.438   6.859 1.00 . A A . 146 CYS C    1 1 
       26 111433 1 1 146 CYS CA   C   -1.807  -2.624   7.776 1.00 . A A . 146 CYS CA   1 1 
       26 111434 1 1 146 CYS CB   C   -2.312  -3.809   6.931 1.00 . A A . 146 CYS CB   1 1 
       26 111435 1 1 146 CYS H    H   -3.548  -1.668   8.515 1.00 . A A . 146 CYS H    1 1 
       26 111436 1 1 146 CYS HA   H   -0.883  -2.908   8.280 1.00 . A A . 146 CYS HA   1 1 
       26 111437 1 1 146 CYS HB2  H   -1.531  -4.112   6.227 1.00 . A A . 146 CYS HB2  1 1 
       26 111438 1 1 146 CYS HB3  H   -2.540  -4.653   7.577 1.00 . A A . 146 CYS HB3  1 1 
       26 111439 1 1 146 CYS HG   H   -3.365  -2.148   5.585 1.00 . A A . 146 CYS HG   1 1 
       26 111440 1 1 146 CYS N    N   -2.815  -2.301   8.792 1.00 . A A . 146 CYS N    1 1 
       26 111441 1 1 146 CYS O    O   -2.270  -0.491   6.766 1.00 . A A . 146 CYS O    1 1 
       26 111442 1 1 146 CYS SG   S   -3.812  -3.337   6.018 1.00 . A A . 146 CYS SG   1 1 
       26 111443 1 1 147 GLY C    C    1.124  -1.281   4.146 1.00 . A A . 147 GLY C    1 1 
       26 111444 1 1 147 GLY CA   C    0.078  -0.626   5.060 1.00 . A A . 147 GLY CA   1 1 
       26 111445 1 1 147 GLY H    H    0.259  -2.318   6.345 1.00 . A A . 147 GLY H    1 1 
       26 111446 1 1 147 GLY HA2  H   -0.791  -0.328   4.472 1.00 . A A . 147 GLY HA2  1 1 
       26 111447 1 1 147 GLY HA3  H    0.517   0.276   5.483 1.00 . A A . 147 GLY HA3  1 1 
       26 111448 1 1 147 GLY N    N   -0.341  -1.517   6.155 1.00 . A A . 147 GLY N    1 1 
       26 111449 1 1 147 GLY O    O    1.804  -2.208   4.565 1.00 . A A . 147 GLY O    1 1 
       26 111450 1 1 148 VAL C    C    3.759  -0.532   2.465 1.00 . A A . 148 VAL C    1 1 
       26 111451 1 1 148 VAL CA   C    2.446  -1.211   2.043 1.00 . A A . 148 VAL CA   1 1 
       26 111452 1 1 148 VAL CB   C    2.104  -0.971   0.543 1.00 . A A . 148 VAL CB   1 1 
       26 111453 1 1 148 VAL CG1  C    3.234  -0.482  -0.386 1.00 . A A . 148 VAL CG1  1 1 
       26 111454 1 1 148 VAL CG2  C    1.550  -2.264  -0.053 1.00 . A A . 148 VAL CG2  1 1 
       26 111455 1 1 148 VAL H    H    0.746  -0.011   2.617 1.00 . A A . 148 VAL H    1 1 
       26 111456 1 1 148 VAL HA   H    2.589  -2.280   2.182 1.00 . A A . 148 VAL HA   1 1 
       26 111457 1 1 148 VAL HB   H    1.302  -0.233   0.490 1.00 . A A . 148 VAL HB   1 1 
       26 111458 1 1 148 VAL HG11 H    2.848  -0.341  -1.395 1.00 . A A . 148 VAL HG11 1 1 
       26 111459 1 1 148 VAL HG12 H    3.626   0.473  -0.037 1.00 . A A . 148 VAL HG12 1 1 
       26 111460 1 1 148 VAL HG13 H    4.038  -1.218  -0.433 1.00 . A A . 148 VAL HG13 1 1 
       26 111461 1 1 148 VAL HG21 H    0.696  -2.605   0.531 1.00 . A A . 148 VAL HG21 1 1 
       26 111462 1 1 148 VAL HG22 H    1.242  -2.071  -1.076 1.00 . A A . 148 VAL HG22 1 1 
       26 111463 1 1 148 VAL HG23 H    2.317  -3.037  -0.062 1.00 . A A . 148 VAL HG23 1 1 
       26 111464 1 1 148 VAL N    N    1.323  -0.785   2.921 1.00 . A A . 148 VAL N    1 1 
       26 111465 1 1 148 VAL O    O    3.717   0.483   3.154 1.00 . A A . 148 VAL O    1 1 
       26 111466 1 1 149 ILE C    C    6.652   0.223   0.837 1.00 . A A . 149 ILE C    1 1 
       26 111467 1 1 149 ILE CA   C    6.207  -0.346   2.196 1.00 . A A . 149 ILE CA   1 1 
       26 111468 1 1 149 ILE CB   C    7.331  -1.185   2.852 1.00 . A A . 149 ILE CB   1 1 
       26 111469 1 1 149 ILE CD1  C    7.814  -2.922   4.737 1.00 . A A . 149 ILE CD1  1 1 
       26 111470 1 1 149 ILE CG1  C    6.804  -2.340   3.740 1.00 . A A . 149 ILE CG1  1 1 
       26 111471 1 1 149 ILE CG2  C    8.244  -0.187   3.602 1.00 . A A . 149 ILE CG2  1 1 
       26 111472 1 1 149 ILE H    H    4.888  -1.932   1.529 1.00 . A A . 149 ILE H    1 1 
       26 111473 1 1 149 ILE HA   H    6.045   0.513   2.848 1.00 . A A . 149 ILE HA   1 1 
       26 111474 1 1 149 ILE HB   H    7.919  -1.650   2.061 1.00 . A A . 149 ILE HB   1 1 
       26 111475 1 1 149 ILE HD11 H    7.360  -3.754   5.270 1.00 . A A . 149 ILE HD11 1 1 
       26 111476 1 1 149 ILE HD12 H    8.700  -3.272   4.206 1.00 . A A . 149 ILE HD12 1 1 
       26 111477 1 1 149 ILE HD13 H    8.097  -2.172   5.475 1.00 . A A . 149 ILE HD13 1 1 
       26 111478 1 1 149 ILE HG12 H    5.930  -2.009   4.291 1.00 . A A . 149 ILE HG12 1 1 
       26 111479 1 1 149 ILE HG13 H    6.480  -3.150   3.085 1.00 . A A . 149 ILE HG13 1 1 
       26 111480 1 1 149 ILE HG21 H    8.583   0.595   2.922 1.00 . A A . 149 ILE HG21 1 1 
       26 111481 1 1 149 ILE HG22 H    7.713   0.271   4.435 1.00 . A A . 149 ILE HG22 1 1 
       26 111482 1 1 149 ILE HG23 H    9.128  -0.691   3.990 1.00 . A A . 149 ILE HG23 1 1 
       26 111483 1 1 149 ILE N    N    4.922  -1.067   2.064 1.00 . A A . 149 ILE N    1 1 
       26 111484 1 1 149 ILE O    O    6.951  -0.530  -0.093 1.00 . A A . 149 ILE O    1 1 
       26 111485 1 1 150 GLY C    C    8.190   3.270  -0.287 1.00 . A A . 150 GLY C    1 1 
       26 111486 1 1 150 GLY CA   C    7.025   2.299  -0.496 1.00 . A A . 150 GLY CA   1 1 
       26 111487 1 1 150 GLY H    H    6.417   2.107   1.529 1.00 . A A . 150 GLY H    1 1 
       26 111488 1 1 150 GLY HA2  H    7.283   1.610  -1.300 1.00 . A A . 150 GLY HA2  1 1 
       26 111489 1 1 150 GLY HA3  H    6.163   2.883  -0.813 1.00 . A A . 150 GLY HA3  1 1 
       26 111490 1 1 150 GLY N    N    6.667   1.556   0.716 1.00 . A A . 150 GLY N    1 1 
       26 111491 1 1 150 GLY O    O    8.771   3.362   0.800 1.00 . A A . 150 GLY O    1 1 
       26 111492 1 1 151 ILE C    C    9.460   6.342  -1.462 1.00 . A A . 151 ILE C    1 1 
       26 111493 1 1 151 ILE CA   C    9.750   4.836  -1.412 1.00 . A A . 151 ILE CA   1 1 
       26 111494 1 1 151 ILE CB   C   10.693   4.456  -2.601 1.00 . A A . 151 ILE CB   1 1 
       26 111495 1 1 151 ILE CD1  C    9.099   3.981  -4.555 1.00 . A A . 151 ILE CD1  1 1 
       26 111496 1 1 151 ILE CG1  C   10.188   3.422  -3.636 1.00 . A A . 151 ILE CG1  1 1 
       26 111497 1 1 151 ILE CG2  C   12.055   3.994  -2.053 1.00 . A A . 151 ILE CG2  1 1 
       26 111498 1 1 151 ILE H    H    7.976   3.950  -2.180 1.00 . A A . 151 ILE H    1 1 
       26 111499 1 1 151 ILE HA   H   10.317   4.664  -0.500 1.00 . A A . 151 ILE HA   1 1 
       26 111500 1 1 151 ILE HB   H   10.905   5.359  -3.173 1.00 . A A . 151 ILE HB   1 1 
       26 111501 1 1 151 ILE HD11 H    9.472   4.860  -5.081 1.00 . A A . 151 ILE HD11 1 1 
       26 111502 1 1 151 ILE HD12 H    8.834   3.220  -5.291 1.00 . A A . 151 ILE HD12 1 1 
       26 111503 1 1 151 ILE HD13 H    8.213   4.257  -3.985 1.00 . A A . 151 ILE HD13 1 1 
       26 111504 1 1 151 ILE HG12 H   11.022   3.124  -4.276 1.00 . A A . 151 ILE HG12 1 1 
       26 111505 1 1 151 ILE HG13 H    9.821   2.526  -3.139 1.00 . A A . 151 ILE HG13 1 1 
       26 111506 1 1 151 ILE HG21 H   12.753   3.832  -2.875 1.00 . A A . 151 ILE HG21 1 1 
       26 111507 1 1 151 ILE HG22 H   12.472   4.757  -1.397 1.00 . A A . 151 ILE HG22 1 1 
       26 111508 1 1 151 ILE HG23 H   11.944   3.065  -1.499 1.00 . A A . 151 ILE HG23 1 1 
       26 111509 1 1 151 ILE N    N    8.546   3.999  -1.348 1.00 . A A . 151 ILE N    1 1 
       26 111510 1 1 151 ILE O    O    8.880   6.852  -2.419 1.00 . A A . 151 ILE O    1 1 
       26 111511 1 1 152 ALA C    C   11.320   8.826  -1.545 1.00 . A A . 152 ALA C    1 1 
       26 111512 1 1 152 ALA CA   C   10.175   8.518  -0.563 1.00 . A A . 152 ALA CA   1 1 
       26 111513 1 1 152 ALA CB   C   10.553   9.055   0.817 1.00 . A A . 152 ALA CB   1 1 
       26 111514 1 1 152 ALA H    H   10.408   6.586   0.312 1.00 . A A . 152 ALA H    1 1 
       26 111515 1 1 152 ALA HA   H    9.250   8.983  -0.906 1.00 . A A . 152 ALA HA   1 1 
       26 111516 1 1 152 ALA HB1  H   10.017   8.525   1.599 1.00 . A A . 152 ALA HB1  1 1 
       26 111517 1 1 152 ALA HB2  H   11.624   8.960   0.968 1.00 . A A . 152 ALA HB2  1 1 
       26 111518 1 1 152 ALA HB3  H   10.294  10.117   0.860 1.00 . A A . 152 ALA HB3  1 1 
       26 111519 1 1 152 ALA N    N   10.028   7.060  -0.489 1.00 . A A . 152 ALA N    1 1 
       26 111520 1 1 152 ALA O    O   11.358   9.844  -2.225 1.00 . A A . 152 ALA O    1 1 
       26 111521 1 1 153 GLN C    C   14.358   8.935  -2.472 1.00 . A A . 153 GLN C    1 1 
       26 111522 1 1 153 GLN CA   C   13.323   7.820  -2.606 1.00 . A A . 153 GLN CA   1 1 
       26 111523 1 1 153 GLN CB   C   12.671   7.728  -4.000 1.00 . A A . 153 GLN CB   1 1 
       26 111524 1 1 153 GLN CD   C   14.711   7.430  -5.435 1.00 . A A . 153 GLN CD   1 1 
       26 111525 1 1 153 GLN CG   C   13.426   6.787  -4.946 1.00 . A A . 153 GLN CG   1 1 
       26 111526 1 1 153 GLN H    H   12.208   7.146  -0.930 1.00 . A A . 153 GLN H    1 1 
       26 111527 1 1 153 GLN HA   H   13.850   6.896  -2.418 1.00 . A A . 153 GLN HA   1 1 
       26 111528 1 1 153 GLN HB2  H   11.659   7.337  -3.908 1.00 . A A . 153 GLN HB2  1 1 
       26 111529 1 1 153 GLN HB3  H   12.599   8.726  -4.437 1.00 . A A . 153 GLN HB3  1 1 
       26 111530 1 1 153 GLN HE21 H   13.708   8.475  -6.829 1.00 . A A . 153 GLN HE21 1 1 
       26 111531 1 1 153 GLN HE22 H   15.467   8.682  -6.810 1.00 . A A . 153 GLN HE22 1 1 
       26 111532 1 1 153 GLN HG2  H   13.650   5.846  -4.445 1.00 . A A . 153 GLN HG2  1 1 
       26 111533 1 1 153 GLN HG3  H   12.795   6.559  -5.806 1.00 . A A . 153 GLN HG3  1 1 
       26 111534 1 1 153 GLN N    N   12.288   7.905  -1.591 1.00 . A A . 153 GLN N    1 1 
       26 111535 1 1 153 GLN NE2  N   14.630   8.281  -6.432 1.00 . A A . 153 GLN NE2  1 1 
       26 111536 1 1 153 GLN O    O   15.470   8.644  -2.014 1.00 . A A . 153 GLN O    1 1 
       26 111537 1 1 153 GLN OE1  O   15.780   7.225  -4.866 1.00 . A A . 153 GLN OE1  1 1 
       26 111538 2 1   1 ALA C    C    5.764  -8.798 -16.625 1.00 . B B .   1 ALA C    1 1 
       26 111539 2 1   1 ALA CA   C    5.098  -9.262 -17.924 1.00 . B B .   1 ALA CA   1 1 
       26 111540 2 1   1 ALA CB   C    3.665  -8.732 -18.053 1.00 . B B .   1 ALA CB   1 1 
       26 111541 2 1   1 ALA HA   H    5.696  -8.840 -18.726 1.00 . B B .   1 ALA HA   1 1 
       26 111542 2 1   1 ALA HB1  H    3.263  -8.995 -19.032 1.00 . B B .   1 ALA HB1  1 1 
       26 111543 2 1   1 ALA HB2  H    3.040  -9.177 -17.279 1.00 . B B .   1 ALA HB2  1 1 
       26 111544 2 1   1 ALA HB3  H    3.660  -7.647 -17.947 1.00 . B B .   1 ALA HB3  1 1 
       26 111545 2 1   1 ALA N    N    5.066 -10.714 -18.051 1.00 . B B .   1 ALA N    1 1 
       26 111546 2 1   1 ALA O    O    5.653  -9.463 -15.592 1.00 . B B .   1 ALA O    1 1 
       26 111547 2 1   2 THR C    C    5.715  -6.175 -14.943 1.00 . B B .   2 THR C    1 1 
       26 111548 2 1   2 THR CA   C    6.911  -6.910 -15.511 1.00 . B B .   2 THR CA   1 1 
       26 111549 2 1   2 THR CB   C    8.036  -5.954 -15.912 1.00 . B B .   2 THR CB   1 1 
       26 111550 2 1   2 THR CG2  C    8.521  -5.062 -14.768 1.00 . B B .   2 THR CG2  1 1 
       26 111551 2 1   2 THR H    H    6.409  -7.132 -17.566 1.00 . B B .   2 THR H    1 1 
       26 111552 2 1   2 THR HA   H    7.299  -7.611 -14.768 1.00 . B B .   2 THR HA   1 1 
       26 111553 2 1   2 THR HB   H    7.699  -5.324 -16.737 1.00 . B B .   2 THR HB   1 1 
       26 111554 2 1   2 THR HG1  H    9.795  -6.155 -16.673 1.00 . B B .   2 THR HG1  1 1 
       26 111555 2 1   2 THR HG21 H    9.325  -4.416 -15.122 1.00 . B B .   2 THR HG21 1 1 
       26 111556 2 1   2 THR HG22 H    7.707  -4.429 -14.418 1.00 . B B .   2 THR HG22 1 1 
       26 111557 2 1   2 THR HG23 H    8.885  -5.673 -13.943 1.00 . B B .   2 THR HG23 1 1 
       26 111558 2 1   2 THR N    N    6.413  -7.632 -16.683 1.00 . B B .   2 THR N    1 1 
       26 111559 2 1   2 THR O    O    5.191  -5.269 -15.586 1.00 . B B .   2 THR O    1 1 
       26 111560 2 1   2 THR OG1  O    9.118  -6.746 -16.335 1.00 . B B .   2 THR OG1  1 1 
       26 111561 2 1   3 LYS C    C    4.091  -5.391 -11.822 1.00 . B B .   3 LYS C    1 1 
       26 111562 2 1   3 LYS CA   C    3.991  -6.120 -13.176 1.00 . B B .   3 LYS CA   1 1 
       26 111563 2 1   3 LYS CB   C    2.919  -7.218 -13.112 1.00 . B B .   3 LYS CB   1 1 
       26 111564 2 1   3 LYS CD   C    2.022  -9.560 -12.747 1.00 . B B .   3 LYS CD   1 1 
       26 111565 2 1   3 LYS CE   C    0.847  -9.168 -11.820 1.00 . B B .   3 LYS CE   1 1 
       26 111566 2 1   3 LYS CG   C    3.270  -8.646 -12.694 1.00 . B B .   3 LYS CG   1 1 
       26 111567 2 1   3 LYS H    H    5.665  -7.466 -13.436 1.00 . B B .   3 LYS H    1 1 
       26 111568 2 1   3 LYS HA   H    3.579  -5.372 -13.854 1.00 . B B .   3 LYS HA   1 1 
       26 111569 2 1   3 LYS HB2  H    2.160  -6.865 -12.414 1.00 . B B .   3 LYS HB2  1 1 
       26 111570 2 1   3 LYS HB3  H    2.509  -7.294 -14.112 1.00 . B B .   3 LYS HB3  1 1 
       26 111571 2 1   3 LYS HD2  H    1.671  -9.635 -13.777 1.00 . B B .   3 LYS HD2  1 1 
       26 111572 2 1   3 LYS HD3  H    2.354 -10.555 -12.449 1.00 . B B .   3 LYS HD3  1 1 
       26 111573 2 1   3 LYS HE2  H    0.325 -10.080 -11.523 1.00 . B B .   3 LYS HE2  1 1 
       26 111574 2 1   3 LYS HE3  H    1.272  -8.730 -10.915 1.00 . B B .   3 LYS HE3  1 1 
       26 111575 2 1   3 LYS HG2  H    4.023  -9.048 -13.373 1.00 . B B .   3 LYS HG2  1 1 
       26 111576 2 1   3 LYS HG3  H    3.684  -8.639 -11.689 1.00 . B B .   3 LYS HG3  1 1 
       26 111577 2 1   3 LYS HZ1  H    0.284  -7.406 -12.825 1.00 . B B .   3 LYS HZ1  1 1 
       26 111578 2 1   3 LYS HZ2  H   -0.634  -8.603 -13.246 1.00 . B B .   3 LYS HZ2  1 1 
       26 111579 2 1   3 LYS HZ3  H   -0.858  -7.928 -11.765 1.00 . B B .   3 LYS HZ3  1 1 
       26 111580 2 1   3 LYS N    N    5.237  -6.621 -13.783 1.00 . B B .   3 LYS N    1 1 
       26 111581 2 1   3 LYS NZ   N   -0.151  -8.237 -12.425 1.00 . B B .   3 LYS NZ   1 1 
       26 111582 2 1   3 LYS O    O    4.933  -5.675 -10.967 1.00 . B B .   3 LYS O    1 1 
       26 111583 2 1   4 ALA C    C    1.299  -3.716 -10.167 1.00 . B B .   4 ALA C    1 1 
       26 111584 2 1   4 ALA CA   C    2.822  -3.837 -10.323 1.00 . B B .   4 ALA CA   1 1 
       26 111585 2 1   4 ALA CB   C    3.526  -2.478 -10.268 1.00 . B B .   4 ALA CB   1 1 
       26 111586 2 1   4 ALA H    H    2.475  -4.314 -12.374 1.00 . B B .   4 ALA H    1 1 
       26 111587 2 1   4 ALA HA   H    3.191  -4.459  -9.506 1.00 . B B .   4 ALA HA   1 1 
       26 111588 2 1   4 ALA HB1  H    4.593  -2.623 -10.422 1.00 . B B .   4 ALA HB1  1 1 
       26 111589 2 1   4 ALA HB2  H    3.124  -1.819 -11.037 1.00 . B B .   4 ALA HB2  1 1 
       26 111590 2 1   4 ALA HB3  H    3.371  -2.012  -9.294 1.00 . B B .   4 ALA HB3  1 1 
       26 111591 2 1   4 ALA N    N    3.118  -4.500 -11.600 1.00 . B B .   4 ALA N    1 1 
       26 111592 2 1   4 ALA O    O    0.612  -3.583 -11.177 1.00 . B B .   4 ALA O    1 1 
       26 111593 2 1   5 VAL C    C   -1.104  -3.187  -7.431 1.00 . B B .   5 VAL C    1 1 
       26 111594 2 1   5 VAL CA   C   -0.672  -3.958  -8.681 1.00 . B B .   5 VAL CA   1 1 
       26 111595 2 1   5 VAL CB   C   -0.972  -5.473  -8.515 1.00 . B B .   5 VAL CB   1 1 
       26 111596 2 1   5 VAL CG1  C   -2.341  -5.863  -7.926 1.00 . B B .   5 VAL CG1  1 1 
       26 111597 2 1   5 VAL CG2  C   -0.793  -6.261  -9.822 1.00 . B B .   5 VAL CG2  1 1 
       26 111598 2 1   5 VAL H    H    1.410  -3.794  -8.139 1.00 . B B .   5 VAL H    1 1 
       26 111599 2 1   5 VAL HA   H   -1.242  -3.575  -9.527 1.00 . B B .   5 VAL HA   1 1 
       26 111600 2 1   5 VAL HB   H   -0.201  -5.832  -7.851 1.00 . B B .   5 VAL HB   1 1 
       26 111601 2 1   5 VAL HG11 H   -3.143  -5.476  -8.548 1.00 . B B .   5 VAL HG11 1 1 
       26 111602 2 1   5 VAL HG12 H   -2.438  -6.948  -7.884 1.00 . B B .   5 VAL HG12 1 1 
       26 111603 2 1   5 VAL HG13 H   -2.449  -5.487  -6.909 1.00 . B B .   5 VAL HG13 1 1 
       26 111604 2 1   5 VAL HG21 H   -0.948  -7.326  -9.645 1.00 . B B .   5 VAL HG21 1 1 
       26 111605 2 1   5 VAL HG22 H   -1.512  -5.915 -10.551 1.00 . B B .   5 VAL HG22 1 1 
       26 111606 2 1   5 VAL HG23 H    0.205  -6.133 -10.234 1.00 . B B .   5 VAL HG23 1 1 
       26 111607 2 1   5 VAL N    N    0.774  -3.781  -8.941 1.00 . B B .   5 VAL N    1 1 
       26 111608 2 1   5 VAL O    O   -0.286  -2.892  -6.562 1.00 . B B .   5 VAL O    1 1 
       26 111609 2 1   6 ALA C    C   -4.362  -3.057  -5.842 1.00 . B B .   6 ALA C    1 1 
       26 111610 2 1   6 ALA CA   C   -3.041  -2.334  -6.142 1.00 . B B .   6 ALA CA   1 1 
       26 111611 2 1   6 ALA CB   C   -3.308  -0.845  -6.379 1.00 . B B .   6 ALA CB   1 1 
       26 111612 2 1   6 ALA H    H   -3.003  -3.099  -8.131 1.00 . B B .   6 ALA H    1 1 
       26 111613 2 1   6 ALA HA   H   -2.374  -2.443  -5.286 1.00 . B B .   6 ALA HA   1 1 
       26 111614 2 1   6 ALA HB1  H   -3.967  -0.712  -7.235 1.00 . B B .   6 ALA HB1  1 1 
       26 111615 2 1   6 ALA HB2  H   -3.764  -0.397  -5.496 1.00 . B B .   6 ALA HB2  1 1 
       26 111616 2 1   6 ALA HB3  H   -2.366  -0.353  -6.590 1.00 . B B .   6 ALA HB3  1 1 
       26 111617 2 1   6 ALA N    N   -2.399  -2.870  -7.340 1.00 . B B .   6 ALA N    1 1 
       26 111618 2 1   6 ALA O    O   -5.148  -3.297  -6.758 1.00 . B B .   6 ALA O    1 1 
       26 111619 2 1   7 VAL C    C   -6.569  -2.606  -3.320 1.00 . B B .   7 VAL C    1 1 
       26 111620 2 1   7 VAL CA   C   -5.977  -3.773  -4.107 1.00 . B B .   7 VAL CA   1 1 
       26 111621 2 1   7 VAL CB   C   -6.003  -5.114  -3.331 1.00 . B B .   7 VAL CB   1 1 
       26 111622 2 1   7 VAL CG1  C   -5.544  -6.275  -4.219 1.00 . B B .   7 VAL CG1  1 1 
       26 111623 2 1   7 VAL CG2  C   -5.162  -5.054  -2.069 1.00 . B B .   7 VAL CG2  1 1 
       26 111624 2 1   7 VAL H    H   -3.956  -3.113  -3.855 1.00 . B B .   7 VAL H    1 1 
       26 111625 2 1   7 VAL HA   H   -6.593  -3.909  -4.990 1.00 . B B .   7 VAL HA   1 1 
       26 111626 2 1   7 VAL HB   H   -7.024  -5.311  -3.007 1.00 . B B .   7 VAL HB   1 1 
       26 111627 2 1   7 VAL HG11 H   -5.625  -7.216  -3.674 1.00 . B B .   7 VAL HG11 1 1 
       26 111628 2 1   7 VAL HG12 H   -6.180  -6.325  -5.099 1.00 . B B .   7 VAL HG12 1 1 
       26 111629 2 1   7 VAL HG13 H   -4.509  -6.128  -4.534 1.00 . B B .   7 VAL HG13 1 1 
       26 111630 2 1   7 VAL HG21 H   -5.591  -4.347  -1.365 1.00 . B B .   7 VAL HG21 1 1 
       26 111631 2 1   7 VAL HG22 H   -5.123  -6.033  -1.595 1.00 . B B .   7 VAL HG22 1 1 
       26 111632 2 1   7 VAL HG23 H   -4.175  -4.718  -2.356 1.00 . B B .   7 VAL HG23 1 1 
       26 111633 2 1   7 VAL N    N   -4.642  -3.339  -4.564 1.00 . B B .   7 VAL N    1 1 
       26 111634 2 1   7 VAL O    O   -5.952  -2.094  -2.382 1.00 . B B .   7 VAL O    1 1 
       26 111635 2 1   8 LEU C    C   -9.319  -0.909  -2.229 1.00 . B B .   8 LEU C    1 1 
       26 111636 2 1   8 LEU CA   C   -8.263  -0.831  -3.327 1.00 . B B .   8 LEU CA   1 1 
       26 111637 2 1   8 LEU CB   C   -8.681  -0.018  -4.566 1.00 . B B .   8 LEU CB   1 1 
       26 111638 2 1   8 LEU CD1  C   -7.328  -0.800  -6.620 1.00 . B B .   8 LEU CD1  1 1 
       26 111639 2 1   8 LEU CD2  C   -7.473   1.636  -6.066 1.00 . B B .   8 LEU CD2  1 1 
       26 111640 2 1   8 LEU CG   C   -7.463   0.221  -5.485 1.00 . B B .   8 LEU CG   1 1 
       26 111641 2 1   8 LEU H    H   -8.181  -2.615  -4.526 1.00 . B B .   8 LEU H    1 1 
       26 111642 2 1   8 LEU HA   H   -7.449  -0.274  -2.870 1.00 . B B .   8 LEU HA   1 1 
       26 111643 2 1   8 LEU HB2  H   -9.481  -0.521  -5.110 1.00 . B B .   8 LEU HB2  1 1 
       26 111644 2 1   8 LEU HB3  H   -9.068   0.943  -4.220 1.00 . B B .   8 LEU HB3  1 1 
       26 111645 2 1   8 LEU HD11 H   -7.446  -1.820  -6.264 1.00 . B B .   8 LEU HD11 1 1 
       26 111646 2 1   8 LEU HD12 H   -8.060  -0.618  -7.399 1.00 . B B .   8 LEU HD12 1 1 
       26 111647 2 1   8 LEU HD13 H   -6.333  -0.700  -7.040 1.00 . B B .   8 LEU HD13 1 1 
       26 111648 2 1   8 LEU HD21 H   -6.579   1.790  -6.671 1.00 . B B .   8 LEU HD21 1 1 
       26 111649 2 1   8 LEU HD22 H   -8.356   1.788  -6.686 1.00 . B B .   8 LEU HD22 1 1 
       26 111650 2 1   8 LEU HD23 H   -7.480   2.361  -5.253 1.00 . B B .   8 LEU HD23 1 1 
       26 111651 2 1   8 LEU HG   H   -6.568   0.131  -4.873 1.00 . B B .   8 LEU HG   1 1 
       26 111652 2 1   8 LEU N    N   -7.736  -2.132  -3.753 1.00 . B B .   8 LEU N    1 1 
       26 111653 2 1   8 LEU O    O  -10.500  -0.710  -2.470 1.00 . B B .   8 LEU O    1 1 
       26 111654 2 1   9 LYS C    C   -9.391   0.136   1.048 1.00 . B B .   9 LYS C    1 1 
       26 111655 2 1   9 LYS CA   C   -9.695  -1.131   0.224 1.00 . B B .   9 LYS CA   1 1 
       26 111656 2 1   9 LYS CB   C   -9.411  -2.423   1.018 1.00 . B B .   9 LYS CB   1 1 
       26 111657 2 1   9 LYS CD   C   -9.912  -3.757   3.149 1.00 . B B .   9 LYS CD   1 1 
       26 111658 2 1   9 LYS CE   C   -8.574  -3.506   3.871 1.00 . B B .   9 LYS CE   1 1 
       26 111659 2 1   9 LYS CG   C  -10.309  -2.564   2.263 1.00 . B B .   9 LYS CG   1 1 
       26 111660 2 1   9 LYS H    H   -7.870  -1.185  -0.879 1.00 . B B .   9 LYS H    1 1 
       26 111661 2 1   9 LYS HA   H  -10.754  -1.113  -0.040 1.00 . B B .   9 LYS HA   1 1 
       26 111662 2 1   9 LYS HB2  H   -9.582  -3.284   0.369 1.00 . B B .   9 LYS HB2  1 1 
       26 111663 2 1   9 LYS HB3  H   -8.362  -2.420   1.313 1.00 . B B .   9 LYS HB3  1 1 
       26 111664 2 1   9 LYS HD2  H  -10.699  -3.910   3.891 1.00 . B B .   9 LYS HD2  1 1 
       26 111665 2 1   9 LYS HD3  H   -9.850  -4.653   2.528 1.00 . B B .   9 LYS HD3  1 1 
       26 111666 2 1   9 LYS HE2  H   -7.806  -3.303   3.122 1.00 . B B .   9 LYS HE2  1 1 
       26 111667 2 1   9 LYS HE3  H   -8.665  -2.612   4.497 1.00 . B B .   9 LYS HE3  1 1 
       26 111668 2 1   9 LYS HG2  H  -10.266  -1.658   2.866 1.00 . B B .   9 LYS HG2  1 1 
       26 111669 2 1   9 LYS HG3  H  -11.340  -2.702   1.932 1.00 . B B .   9 LYS HG3  1 1 
       26 111670 2 1   9 LYS HZ1  H   -8.609  -4.671   5.596 1.00 . B B .   9 LYS HZ1  1 1 
       26 111671 2 1   9 LYS HZ2  H   -8.346  -5.540   4.213 1.00 . B B .   9 LYS HZ2  1 1 
       26 111672 2 1   9 LYS HZ3  H   -7.143  -4.664   4.833 1.00 . B B .   9 LYS HZ3  1 1 
       26 111673 2 1   9 LYS N    N   -8.874  -1.157  -0.997 1.00 . B B .   9 LYS N    1 1 
       26 111674 2 1   9 LYS NZ   N   -8.153  -4.666   4.695 1.00 . B B .   9 LYS NZ   1 1 
       26 111675 2 1   9 LYS O    O   -8.390   0.178   1.767 1.00 . B B .   9 LYS O    1 1 
       26 111676 2 1  10 GLY C    C  -11.380   3.241   1.905 1.00 . B B .  10 GLY C    1 1 
       26 111677 2 1  10 GLY CA   C  -10.088   2.454   1.648 1.00 . B B .  10 GLY CA   1 1 
       26 111678 2 1  10 GLY H    H  -11.057   1.042   0.354 1.00 . B B .  10 GLY H    1 1 
       26 111679 2 1  10 GLY HA2  H   -9.591   2.292   2.606 1.00 . B B .  10 GLY HA2  1 1 
       26 111680 2 1  10 GLY HA3  H   -9.433   3.079   1.045 1.00 . B B .  10 GLY HA3  1 1 
       26 111681 2 1  10 GLY N    N  -10.254   1.159   0.957 1.00 . B B .  10 GLY N    1 1 
       26 111682 2 1  10 GLY O    O  -11.318   4.447   2.150 1.00 . B B .  10 GLY O    1 1 
       26 111683 2 1  11 ASP C    C  -14.783   1.868   2.239 1.00 . B B .  11 ASP C    1 1 
       26 111684 2 1  11 ASP CA   C  -13.873   3.074   1.977 1.00 . B B .  11 ASP CA   1 1 
       26 111685 2 1  11 ASP CB   C  -14.291   3.885   0.749 1.00 . B B .  11 ASP CB   1 1 
       26 111686 2 1  11 ASP CG   C  -15.711   4.436   0.816 1.00 . B B .  11 ASP CG   1 1 
       26 111687 2 1  11 ASP H    H  -12.514   1.572   1.650 1.00 . B B .  11 ASP H    1 1 
       26 111688 2 1  11 ASP HA   H  -13.894   3.730   2.850 1.00 . B B .  11 ASP HA   1 1 
       26 111689 2 1  11 ASP HB2  H  -13.614   4.732   0.653 1.00 . B B .  11 ASP HB2  1 1 
       26 111690 2 1  11 ASP HB3  H  -14.200   3.258  -0.139 1.00 . B B .  11 ASP HB3  1 1 
       26 111691 2 1  11 ASP N    N  -12.524   2.569   1.787 1.00 . B B .  11 ASP N    1 1 
       26 111692 2 1  11 ASP O    O  -14.650   0.833   1.585 1.00 . B B .  11 ASP O    1 1 
       26 111693 2 1  11 ASP OD1  O  -16.170   4.745   1.939 1.00 . B B .  11 ASP OD1  1 1 
       26 111694 2 1  11 ASP OD2  O  -16.284   4.593  -0.284 1.00 . B B .  11 ASP OD2  1 1 
       26 111695 2 1  12 GLY C    C  -16.791  -0.271   3.020 1.00 . B B .  12 GLY C    1 1 
       26 111696 2 1  12 GLY CA   C  -16.519   0.992   3.853 1.00 . B B .  12 GLY CA   1 1 
       26 111697 2 1  12 GLY H    H  -15.714   2.960   3.576 1.00 . B B .  12 GLY H    1 1 
       26 111698 2 1  12 GLY HA2  H  -16.039   0.674   4.779 1.00 . B B .  12 GLY HA2  1 1 
       26 111699 2 1  12 GLY HA3  H  -17.463   1.451   4.141 1.00 . B B .  12 GLY HA3  1 1 
       26 111700 2 1  12 GLY N    N  -15.674   2.018   3.217 1.00 . B B .  12 GLY N    1 1 
       26 111701 2 1  12 GLY O    O  -16.126  -1.282   3.248 1.00 . B B .  12 GLY O    1 1 
       26 111702 2 1  13 PRO C    C  -17.277  -1.559  -0.012 1.00 . B B .  13 PRO C    1 1 
       26 111703 2 1  13 PRO CA   C  -18.129  -1.381   1.246 1.00 . B B .  13 PRO CA   1 1 
       26 111704 2 1  13 PRO CB   C  -19.591  -1.090   0.885 1.00 . B B .  13 PRO CB   1 1 
       26 111705 2 1  13 PRO CD   C  -18.603   0.907   1.762 1.00 . B B .  13 PRO CD   1 1 
       26 111706 2 1  13 PRO CG   C  -19.584   0.426   0.690 1.00 . B B .  13 PRO CG   1 1 
       26 111707 2 1  13 PRO HA   H  -18.050  -2.320   1.793 1.00 . B B .  13 PRO HA   1 1 
       26 111708 2 1  13 PRO HB2  H  -19.920  -1.612  -0.015 1.00 . B B .  13 PRO HB2  1 1 
       26 111709 2 1  13 PRO HB3  H  -20.236  -1.349   1.727 1.00 . B B .  13 PRO HB3  1 1 
       26 111710 2 1  13 PRO HD2  H  -18.020   1.751   1.390 1.00 . B B .  13 PRO HD2  1 1 
       26 111711 2 1  13 PRO HD3  H  -19.158   1.201   2.653 1.00 . B B .  13 PRO HD3  1 1 
       26 111712 2 1  13 PRO HG2  H  -19.199   0.667  -0.302 1.00 . B B .  13 PRO HG2  1 1 
       26 111713 2 1  13 PRO HG3  H  -20.577   0.856   0.828 1.00 . B B .  13 PRO HG3  1 1 
       26 111714 2 1  13 PRO N    N  -17.743  -0.234   2.067 1.00 . B B .  13 PRO N    1 1 
       26 111715 2 1  13 PRO O    O  -17.594  -2.438  -0.808 1.00 . B B .  13 PRO O    1 1 
       26 111716 2 1  14 VAL C    C  -14.106  -1.409  -1.227 1.00 . B B .  14 VAL C    1 1 
       26 111717 2 1  14 VAL CA   C  -15.454  -0.727  -1.455 1.00 . B B .  14 VAL CA   1 1 
       26 111718 2 1  14 VAL CB   C  -15.299   0.703  -2.014 1.00 . B B .  14 VAL CB   1 1 
       26 111719 2 1  14 VAL CG1  C  -14.599   0.684  -3.386 1.00 . B B .  14 VAL CG1  1 1 
       26 111720 2 1  14 VAL CG2  C  -16.666   1.389  -2.191 1.00 . B B .  14 VAL CG2  1 1 
       26 111721 2 1  14 VAL H    H  -15.897  -0.143   0.533 1.00 . B B .  14 VAL H    1 1 
       26 111722 2 1  14 VAL HA   H  -15.988  -1.292  -2.215 1.00 . B B .  14 VAL HA   1 1 
       26 111723 2 1  14 VAL HB   H  -14.710   1.294  -1.321 1.00 . B B .  14 VAL HB   1 1 
       26 111724 2 1  14 VAL HG11 H  -14.485   1.701  -3.758 1.00 . B B .  14 VAL HG11 1 1 
       26 111725 2 1  14 VAL HG12 H  -13.607   0.240  -3.304 1.00 . B B .  14 VAL HG12 1 1 
       26 111726 2 1  14 VAL HG13 H  -15.190   0.105  -4.098 1.00 . B B .  14 VAL HG13 1 1 
       26 111727 2 1  14 VAL HG21 H  -17.133   1.551  -1.219 1.00 . B B .  14 VAL HG21 1 1 
       26 111728 2 1  14 VAL HG22 H  -16.540   2.358  -2.667 1.00 . B B .  14 VAL HG22 1 1 
       26 111729 2 1  14 VAL HG23 H  -17.318   0.775  -2.810 1.00 . B B .  14 VAL HG23 1 1 
       26 111730 2 1  14 VAL N    N  -16.233  -0.748  -0.218 1.00 . B B .  14 VAL N    1 1 
       26 111731 2 1  14 VAL O    O  -13.354  -1.111  -0.296 1.00 . B B .  14 VAL O    1 1 
       26 111732 2 1  15 GLN C    C  -12.136  -3.015  -3.741 1.00 . B B .  15 GLN C    1 1 
       26 111733 2 1  15 GLN CA   C  -12.526  -3.014  -2.258 1.00 . B B .  15 GLN CA   1 1 
       26 111734 2 1  15 GLN CB   C  -12.575  -4.423  -1.645 1.00 . B B .  15 GLN CB   1 1 
       26 111735 2 1  15 GLN CD   C  -14.934  -5.397  -1.457 1.00 . B B .  15 GLN CD   1 1 
       26 111736 2 1  15 GLN CG   C  -13.621  -5.379  -2.244 1.00 . B B .  15 GLN CG   1 1 
       26 111737 2 1  15 GLN H    H  -14.435  -2.415  -2.927 1.00 . B B .  15 GLN H    1 1 
       26 111738 2 1  15 GLN HA   H  -11.774  -2.460  -1.710 1.00 . B B .  15 GLN HA   1 1 
       26 111739 2 1  15 GLN HB2  H  -11.592  -4.874  -1.780 1.00 . B B .  15 GLN HB2  1 1 
       26 111740 2 1  15 GLN HB3  H  -12.743  -4.337  -0.570 1.00 . B B .  15 GLN HB3  1 1 
       26 111741 2 1  15 GLN HE21 H  -15.763  -3.827  -2.473 1.00 . B B .  15 GLN HE21 1 1 
       26 111742 2 1  15 GLN HE22 H  -16.679  -4.460  -1.178 1.00 . B B .  15 GLN HE22 1 1 
       26 111743 2 1  15 GLN HG2  H  -13.816  -5.129  -3.286 1.00 . B B .  15 GLN HG2  1 1 
       26 111744 2 1  15 GLN HG3  H  -13.197  -6.381  -2.216 1.00 . B B .  15 GLN HG3  1 1 
       26 111745 2 1  15 GLN N    N  -13.805  -2.331  -2.132 1.00 . B B .  15 GLN N    1 1 
       26 111746 2 1  15 GLN NE2  N  -15.886  -4.547  -1.780 1.00 . B B .  15 GLN NE2  1 1 
       26 111747 2 1  15 GLN O    O  -12.965  -2.707  -4.592 1.00 . B B .  15 GLN O    1 1 
       26 111748 2 1  15 GLN OE1  O  -15.108  -6.166  -0.525 1.00 . B B .  15 GLN OE1  1 1 
       26 111749 2 1  16 GLY C    C   -9.346  -4.378  -5.759 1.00 . B B .  16 GLY C    1 1 
       26 111750 2 1  16 GLY CA   C  -10.517  -3.456  -5.508 1.00 . B B .  16 GLY CA   1 1 
       26 111751 2 1  16 GLY H    H  -10.220  -3.633  -3.401 1.00 . B B .  16 GLY H    1 1 
       26 111752 2 1  16 GLY HA2  H  -11.358  -3.812  -6.103 1.00 . B B .  16 GLY HA2  1 1 
       26 111753 2 1  16 GLY HA3  H  -10.261  -2.465  -5.878 1.00 . B B .  16 GLY HA3  1 1 
       26 111754 2 1  16 GLY N    N  -10.902  -3.370  -4.098 1.00 . B B .  16 GLY N    1 1 
       26 111755 2 1  16 GLY O    O   -8.748  -4.901  -4.826 1.00 . B B .  16 GLY O    1 1 
       26 111756 2 1  17 ILE C    C   -7.574  -4.732  -8.991 1.00 . B B .  17 ILE C    1 1 
       26 111757 2 1  17 ILE CA   C   -7.859  -5.241  -7.570 1.00 . B B .  17 ILE CA   1 1 
       26 111758 2 1  17 ILE CB   C   -8.052  -6.781  -7.464 1.00 . B B .  17 ILE CB   1 1 
       26 111759 2 1  17 ILE CD1  C   -5.568  -7.225  -7.990 1.00 . B B .  17 ILE CD1  1 1 
       26 111760 2 1  17 ILE CG1  C   -7.021  -7.574  -8.291 1.00 . B B .  17 ILE CG1  1 1 
       26 111761 2 1  17 ILE CG2  C   -9.447  -7.287  -7.882 1.00 . B B .  17 ILE CG2  1 1 
       26 111762 2 1  17 ILE H    H   -9.638  -4.096  -7.729 1.00 . B B .  17 ILE H    1 1 
       26 111763 2 1  17 ILE HA   H   -6.988  -4.985  -6.969 1.00 . B B .  17 ILE HA   1 1 
       26 111764 2 1  17 ILE HB   H   -7.922  -7.057  -6.417 1.00 . B B .  17 ILE HB   1 1 
       26 111765 2 1  17 ILE HD11 H   -5.347  -7.437  -6.947 1.00 . B B .  17 ILE HD11 1 1 
       26 111766 2 1  17 ILE HD12 H   -4.924  -7.825  -8.629 1.00 . B B .  17 ILE HD12 1 1 
       26 111767 2 1  17 ILE HD13 H   -5.389  -6.174  -8.204 1.00 . B B .  17 ILE HD13 1 1 
       26 111768 2 1  17 ILE HG12 H   -7.160  -8.642  -8.113 1.00 . B B .  17 ILE HG12 1 1 
       26 111769 2 1  17 ILE HG13 H   -7.196  -7.379  -9.345 1.00 . B B .  17 ILE HG13 1 1 
       26 111770 2 1  17 ILE HG21 H   -9.618  -7.097  -8.939 1.00 . B B .  17 ILE HG21 1 1 
       26 111771 2 1  17 ILE HG22 H   -9.515  -8.362  -7.710 1.00 . B B .  17 ILE HG22 1 1 
       26 111772 2 1  17 ILE HG23 H  -10.231  -6.808  -7.295 1.00 . B B .  17 ILE HG23 1 1 
       26 111773 2 1  17 ILE N    N   -9.025  -4.531  -7.039 1.00 . B B .  17 ILE N    1 1 
       26 111774 2 1  17 ILE O    O   -8.260  -5.125  -9.931 1.00 . B B .  17 ILE O    1 1 
       26 111775 2 1  18 ILE C    C   -4.609  -3.534 -10.693 1.00 . B B .  18 ILE C    1 1 
       26 111776 2 1  18 ILE CA   C   -6.119  -3.363 -10.495 1.00 . B B .  18 ILE CA   1 1 
       26 111777 2 1  18 ILE CB   C   -6.525  -1.883 -10.727 1.00 . B B .  18 ILE CB   1 1 
       26 111778 2 1  18 ILE CD1  C   -4.643  -0.170 -10.441 1.00 . B B .  18 ILE CD1  1 1 
       26 111779 2 1  18 ILE CG1  C   -5.819  -0.890  -9.780 1.00 . B B .  18 ILE CG1  1 1 
       26 111780 2 1  18 ILE CG2  C   -8.044  -1.690 -10.635 1.00 . B B .  18 ILE CG2  1 1 
       26 111781 2 1  18 ILE H    H   -5.991  -3.639  -8.369 1.00 . B B .  18 ILE H    1 1 
       26 111782 2 1  18 ILE HA   H   -6.593  -3.956 -11.275 1.00 . B B .  18 ILE HA   1 1 
       26 111783 2 1  18 ILE HB   H   -6.251  -1.627 -11.753 1.00 . B B .  18 ILE HB   1 1 
       26 111784 2 1  18 ILE HD11 H   -4.194   0.509  -9.716 1.00 . B B .  18 ILE HD11 1 1 
       26 111785 2 1  18 ILE HD12 H   -3.895  -0.891 -10.769 1.00 . B B .  18 ILE HD12 1 1 
       26 111786 2 1  18 ILE HD13 H   -4.991   0.403 -11.300 1.00 . B B .  18 ILE HD13 1 1 
       26 111787 2 1  18 ILE HG12 H   -6.519  -0.124  -9.444 1.00 . B B .  18 ILE HG12 1 1 
       26 111788 2 1  18 ILE HG13 H   -5.451  -1.419  -8.904 1.00 . B B .  18 ILE HG13 1 1 
       26 111789 2 1  18 ILE HG21 H   -8.405  -1.949  -9.640 1.00 . B B .  18 ILE HG21 1 1 
       26 111790 2 1  18 ILE HG22 H   -8.300  -0.651 -10.843 1.00 . B B .  18 ILE HG22 1 1 
       26 111791 2 1  18 ILE HG23 H   -8.523  -2.309 -11.383 1.00 . B B .  18 ILE HG23 1 1 
       26 111792 2 1  18 ILE N    N   -6.559  -3.883  -9.178 1.00 . B B .  18 ILE N    1 1 
       26 111793 2 1  18 ILE O    O   -3.837  -3.406  -9.747 1.00 . B B .  18 ILE O    1 1 
       26 111794 2 1  19 ASN C    C   -2.257  -3.126 -13.347 1.00 . B B .  19 ASN C    1 1 
       26 111795 2 1  19 ASN CA   C   -2.864  -4.155 -12.379 1.00 . B B .  19 ASN CA   1 1 
       26 111796 2 1  19 ASN CB   C   -2.915  -5.514 -13.115 1.00 . B B .  19 ASN CB   1 1 
       26 111797 2 1  19 ASN CG   C   -3.609  -6.661 -12.388 1.00 . B B .  19 ASN CG   1 1 
       26 111798 2 1  19 ASN H    H   -4.913  -3.771 -12.662 1.00 . B B .  19 ASN H    1 1 
       26 111799 2 1  19 ASN HA   H   -2.208  -4.225 -11.515 1.00 . B B .  19 ASN HA   1 1 
       26 111800 2 1  19 ASN HB2  H   -3.405  -5.375 -14.079 1.00 . B B .  19 ASN HB2  1 1 
       26 111801 2 1  19 ASN HB3  H   -1.895  -5.827 -13.309 1.00 . B B .  19 ASN HB3  1 1 
       26 111802 2 1  19 ASN HD21 H   -5.437  -6.045 -12.999 1.00 . B B .  19 ASN HD21 1 1 
       26 111803 2 1  19 ASN HD22 H   -5.377  -7.483 -11.961 1.00 . B B .  19 ASN HD22 1 1 
       26 111804 2 1  19 ASN N    N   -4.207  -3.775 -11.939 1.00 . B B .  19 ASN N    1 1 
       26 111805 2 1  19 ASN ND2  N   -4.928  -6.740 -12.467 1.00 . B B .  19 ASN ND2  1 1 
       26 111806 2 1  19 ASN O    O   -2.968  -2.280 -13.891 1.00 . B B .  19 ASN O    1 1 
       26 111807 2 1  19 ASN OD1  O   -2.975  -7.515 -11.774 1.00 . B B .  19 ASN OD1  1 1 
       26 111808 2 1  20 PHE C    C    0.878  -3.492 -15.201 1.00 . B B .  20 PHE C    1 1 
       26 111809 2 1  20 PHE CA   C   -0.177  -2.534 -14.619 1.00 . B B .  20 PHE CA   1 1 
       26 111810 2 1  20 PHE CB   C    0.526  -1.335 -13.949 1.00 . B B .  20 PHE CB   1 1 
       26 111811 2 1  20 PHE CD1  C   -0.867  -0.244 -12.135 1.00 . B B .  20 PHE CD1  1 1 
       26 111812 2 1  20 PHE CD2  C   -0.647   0.880 -14.280 1.00 . B B .  20 PHE CD2  1 1 
       26 111813 2 1  20 PHE CE1  C   -1.694   0.795 -11.679 1.00 . B B .  20 PHE CE1  1 1 
       26 111814 2 1  20 PHE CE2  C   -1.485   1.914 -13.827 1.00 . B B .  20 PHE CE2  1 1 
       26 111815 2 1  20 PHE CG   C   -0.360  -0.215 -13.447 1.00 . B B .  20 PHE CG   1 1 
       26 111816 2 1  20 PHE CZ   C   -2.034   1.858 -12.532 1.00 . B B .  20 PHE CZ   1 1 
       26 111817 2 1  20 PHE H    H   -0.446  -3.975 -13.105 1.00 . B B .  20 PHE H    1 1 
       26 111818 2 1  20 PHE HA   H   -0.822  -2.181 -15.423 1.00 . B B .  20 PHE HA   1 1 
       26 111819 2 1  20 PHE HB2  H    1.133  -1.694 -13.116 1.00 . B B .  20 PHE HB2  1 1 
       26 111820 2 1  20 PHE HB3  H    1.206  -0.908 -14.679 1.00 . B B .  20 PHE HB3  1 1 
       26 111821 2 1  20 PHE HD1  H   -0.644  -1.081 -11.488 1.00 . B B .  20 PHE HD1  1 1 
       26 111822 2 1  20 PHE HD2  H   -0.246   0.910 -15.283 1.00 . B B .  20 PHE HD2  1 1 
       26 111823 2 1  20 PHE HE1  H   -2.099   0.749 -10.681 1.00 . B B .  20 PHE HE1  1 1 
       26 111824 2 1  20 PHE HE2  H   -1.734   2.727 -14.495 1.00 . B B .  20 PHE HE2  1 1 
       26 111825 2 1  20 PHE HZ   H   -2.715   2.625 -12.192 1.00 . B B .  20 PHE HZ   1 1 
       26 111826 2 1  20 PHE N    N   -0.957  -3.268 -13.622 1.00 . B B .  20 PHE N    1 1 
       26 111827 2 1  20 PHE O    O    1.911  -3.712 -14.566 1.00 . B B .  20 PHE O    1 1 
       26 111828 2 1  21 GLU C    C    2.386  -4.482 -18.090 1.00 . B B .  21 GLU C    1 1 
       26 111829 2 1  21 GLU CA   C    1.529  -5.084 -16.963 1.00 . B B .  21 GLU CA   1 1 
       26 111830 2 1  21 GLU CB   C    0.697  -6.268 -17.475 1.00 . B B .  21 GLU CB   1 1 
       26 111831 2 1  21 GLU CD   C   -0.232  -7.123 -15.219 1.00 . B B .  21 GLU CD   1 1 
       26 111832 2 1  21 GLU CG   C    0.574  -7.432 -16.482 1.00 . B B .  21 GLU CG   1 1 
       26 111833 2 1  21 GLU H    H   -0.256  -3.933 -16.839 1.00 . B B .  21 GLU H    1 1 
       26 111834 2 1  21 GLU HA   H    2.212  -5.468 -16.203 1.00 . B B .  21 GLU HA   1 1 
       26 111835 2 1  21 GLU HB2  H   -0.290  -5.914 -17.766 1.00 . B B .  21 GLU HB2  1 1 
       26 111836 2 1  21 GLU HB3  H    1.173  -6.670 -18.369 1.00 . B B .  21 GLU HB3  1 1 
       26 111837 2 1  21 GLU HG2  H    0.110  -8.272 -16.999 1.00 . B B .  21 GLU HG2  1 1 
       26 111838 2 1  21 GLU HG3  H    1.578  -7.742 -16.185 1.00 . B B .  21 GLU HG3  1 1 
       26 111839 2 1  21 GLU N    N    0.631  -4.083 -16.374 1.00 . B B .  21 GLU N    1 1 
       26 111840 2 1  21 GLU O    O    1.878  -4.106 -19.151 1.00 . B B .  21 GLU O    1 1 
       26 111841 2 1  21 GLU OE1  O    0.271  -6.368 -14.360 1.00 . B B .  21 GLU OE1  1 1 
       26 111842 2 1  21 GLU OE2  O   -1.246  -7.806 -14.942 1.00 . B B .  21 GLU OE2  1 1 
       26 111843 2 1  22 GLN C    C    5.216  -5.119 -19.690 1.00 . B B .  22 GLN C    1 1 
       26 111844 2 1  22 GLN CA   C    4.674  -3.950 -18.859 1.00 . B B .  22 GLN CA   1 1 
       26 111845 2 1  22 GLN CB   C    5.802  -3.166 -18.166 1.00 . B B .  22 GLN CB   1 1 
       26 111846 2 1  22 GLN CD   C    7.711  -1.581 -18.728 1.00 . B B .  22 GLN CD   1 1 
       26 111847 2 1  22 GLN CG   C    6.951  -2.838 -19.125 1.00 . B B .  22 GLN CG   1 1 
       26 111848 2 1  22 GLN H    H    4.076  -4.763 -16.994 1.00 . B B .  22 GLN H    1 1 
       26 111849 2 1  22 GLN HA   H    4.168  -3.261 -19.539 1.00 . B B .  22 GLN HA   1 1 
       26 111850 2 1  22 GLN HB2  H    5.387  -2.237 -17.785 1.00 . B B .  22 GLN HB2  1 1 
       26 111851 2 1  22 GLN HB3  H    6.202  -3.730 -17.328 1.00 . B B .  22 GLN HB3  1 1 
       26 111852 2 1  22 GLN HE21 H    7.329  -0.708 -20.494 1.00 . B B .  22 GLN HE21 1 1 
       26 111853 2 1  22 GLN HE22 H    8.272   0.231 -19.382 1.00 . B B .  22 GLN HE22 1 1 
       26 111854 2 1  22 GLN HG2  H    7.649  -3.675 -19.164 1.00 . B B .  22 GLN HG2  1 1 
       26 111855 2 1  22 GLN HG3  H    6.545  -2.678 -20.123 1.00 . B B .  22 GLN HG3  1 1 
       26 111856 2 1  22 GLN N    N    3.703  -4.416 -17.874 1.00 . B B .  22 GLN N    1 1 
       26 111857 2 1  22 GLN NE2  N    7.690  -0.571 -19.556 1.00 . B B .  22 GLN NE2  1 1 
       26 111858 2 1  22 GLN O    O    5.654  -6.143 -19.168 1.00 . B B .  22 GLN O    1 1 
       26 111859 2 1  22 GLN OE1  O    8.309  -1.459 -17.676 1.00 . B B .  22 GLN OE1  1 1 
       26 111860 2 1  23 LYS C    C    7.268  -5.915 -22.151 1.00 . B B .  23 LYS C    1 1 
       26 111861 2 1  23 LYS CA   C    5.738  -5.943 -21.959 1.00 . B B .  23 LYS CA   1 1 
       26 111862 2 1  23 LYS CB   C    4.973  -5.776 -23.285 1.00 . B B .  23 LYS CB   1 1 
       26 111863 2 1  23 LYS CD   C    4.270  -4.171 -25.153 1.00 . B B .  23 LYS CD   1 1 
       26 111864 2 1  23 LYS CE   C    4.348  -5.249 -26.246 1.00 . B B .  23 LYS CE   1 1 
       26 111865 2 1  23 LYS CG   C    5.253  -4.440 -24.006 1.00 . B B .  23 LYS CG   1 1 
       26 111866 2 1  23 LYS H    H    4.870  -4.066 -21.372 1.00 . B B .  23 LYS H    1 1 
       26 111867 2 1  23 LYS HA   H    5.508  -6.932 -21.555 1.00 . B B .  23 LYS HA   1 1 
       26 111868 2 1  23 LYS HB2  H    5.245  -6.605 -23.939 1.00 . B B .  23 LYS HB2  1 1 
       26 111869 2 1  23 LYS HB3  H    3.906  -5.851 -23.067 1.00 . B B .  23 LYS HB3  1 1 
       26 111870 2 1  23 LYS HD2  H    3.259  -4.127 -24.742 1.00 . B B .  23 LYS HD2  1 1 
       26 111871 2 1  23 LYS HD3  H    4.507  -3.196 -25.582 1.00 . B B .  23 LYS HD3  1 1 
       26 111872 2 1  23 LYS HE2  H    5.371  -5.276 -26.638 1.00 . B B .  23 LYS HE2  1 1 
       26 111873 2 1  23 LYS HE3  H    4.138  -6.224 -25.796 1.00 . B B .  23 LYS HE3  1 1 
       26 111874 2 1  23 LYS HG2  H    5.167  -3.615 -23.299 1.00 . B B .  23 LYS HG2  1 1 
       26 111875 2 1  23 LYS HG3  H    6.269  -4.447 -24.402 1.00 . B B .  23 LYS HG3  1 1 
       26 111876 2 1  23 LYS HZ1  H    3.461  -5.699 -28.060 1.00 . B B .  23 LYS HZ1  1 1 
       26 111877 2 1  23 LYS HZ2  H    2.439  -4.986 -26.991 1.00 . B B .  23 LYS HZ2  1 1 
       26 111878 2 1  23 LYS HZ3  H    3.574  -4.084 -27.765 1.00 . B B .  23 LYS HZ3  1 1 
       26 111879 2 1  23 LYS N    N    5.239  -4.936 -21.014 1.00 . B B .  23 LYS N    1 1 
       26 111880 2 1  23 LYS NZ   N    3.387  -4.986 -27.345 1.00 . B B .  23 LYS NZ   1 1 
       26 111881 2 1  23 LYS O    O    7.852  -6.941 -22.484 1.00 . B B .  23 LYS O    1 1 
       26 111882 2 1  24 GLU C    C    9.549  -3.071 -21.361 1.00 . B B .  24 GLU C    1 1 
       26 111883 2 1  24 GLU CA   C    9.306  -4.465 -21.942 1.00 . B B .  24 GLU CA   1 1 
       26 111884 2 1  24 GLU CB   C   10.001  -4.752 -23.295 1.00 . B B .  24 GLU CB   1 1 
       26 111885 2 1  24 GLU CD   C   12.435  -4.200 -22.541 1.00 . B B .  24 GLU CD   1 1 
       26 111886 2 1  24 GLU CG   C   11.334  -4.043 -23.595 1.00 . B B .  24 GLU CG   1 1 
       26 111887 2 1  24 GLU H    H    7.280  -3.942 -21.787 1.00 . B B .  24 GLU H    1 1 
       26 111888 2 1  24 GLU HA   H    9.708  -5.131 -21.187 1.00 . B B .  24 GLU HA   1 1 
       26 111889 2 1  24 GLU HB2  H   10.165  -5.828 -23.372 1.00 . B B .  24 GLU HB2  1 1 
       26 111890 2 1  24 GLU HB3  H    9.314  -4.475 -24.097 1.00 . B B .  24 GLU HB3  1 1 
       26 111891 2 1  24 GLU HG2  H   11.713  -4.418 -24.545 1.00 . B B .  24 GLU HG2  1 1 
       26 111892 2 1  24 GLU HG3  H   11.129  -2.980 -23.721 1.00 . B B .  24 GLU HG3  1 1 
       26 111893 2 1  24 GLU N    N    7.866  -4.728 -22.019 1.00 . B B .  24 GLU N    1 1 
       26 111894 2 1  24 GLU O    O    8.748  -2.179 -21.621 1.00 . B B .  24 GLU O    1 1 
       26 111895 2 1  24 GLU OE1  O   12.254  -4.955 -21.556 1.00 . B B .  24 GLU OE1  1 1 
       26 111896 2 1  24 GLU OE2  O   13.413  -3.437 -22.634 1.00 . B B .  24 GLU OE2  1 1 
       26 111897 2 1  25 SER C    C   11.358  -0.463 -20.252 1.00 . B B .  25 SER C    1 1 
       26 111898 2 1  25 SER CA   C   11.257  -1.917 -19.725 1.00 . B B .  25 SER CA   1 1 
       26 111899 2 1  25 SER CB   C   12.687  -2.420 -19.416 1.00 . B B .  25 SER CB   1 1 
       26 111900 2 1  25 SER H    H   11.184  -3.808 -20.586 1.00 . B B .  25 SER H    1 1 
       26 111901 2 1  25 SER HA   H   10.714  -1.862 -18.778 1.00 . B B .  25 SER HA   1 1 
       26 111902 2 1  25 SER HB2  H   13.340  -2.174 -20.255 1.00 . B B .  25 SER HB2  1 1 
       26 111903 2 1  25 SER HB3  H   13.061  -1.898 -18.533 1.00 . B B .  25 SER HB3  1 1 
       26 111904 2 1  25 SER HG   H   12.825  -4.284 -20.074 1.00 . B B .  25 SER HG   1 1 
       26 111905 2 1  25 SER N    N   10.625  -2.952 -20.582 1.00 . B B .  25 SER N    1 1 
       26 111906 2 1  25 SER O    O   12.262   0.283 -19.874 1.00 . B B .  25 SER O    1 1 
       26 111907 2 1  25 SER OG   O   12.774  -3.826 -19.196 1.00 . B B .  25 SER OG   1 1 
       26 111908 2 1  26 ASN C    C    9.282   1.247 -22.930 1.00 . B B .  26 ASN C    1 1 
       26 111909 2 1  26 ASN CA   C   10.484   1.173 -21.963 1.00 . B B .  26 ASN CA   1 1 
       26 111910 2 1  26 ASN CB   C   11.808   1.363 -22.730 1.00 . B B .  26 ASN CB   1 1 
       26 111911 2 1  26 ASN CG   C   12.255   0.074 -23.397 1.00 . B B .  26 ASN CG   1 1 
       26 111912 2 1  26 ASN H    H    9.759  -0.744 -21.374 1.00 . B B .  26 ASN H    1 1 
       26 111913 2 1  26 ASN HA   H   10.403   2.005 -21.271 1.00 . B B .  26 ASN HA   1 1 
       26 111914 2 1  26 ASN HB2  H   11.693   2.138 -23.488 1.00 . B B .  26 ASN HB2  1 1 
       26 111915 2 1  26 ASN HB3  H   12.581   1.698 -22.038 1.00 . B B .  26 ASN HB3  1 1 
       26 111916 2 1  26 ASN HD21 H   13.464  -0.319 -21.845 1.00 . B B .  26 ASN HD21 1 1 
       26 111917 2 1  26 ASN HD22 H   13.295  -1.616 -22.996 1.00 . B B .  26 ASN HD22 1 1 
       26 111918 2 1  26 ASN N    N   10.481  -0.068 -21.170 1.00 . B B .  26 ASN N    1 1 
       26 111919 2 1  26 ASN ND2  N   13.153  -0.637 -22.747 1.00 . B B .  26 ASN ND2  1 1 
       26 111920 2 1  26 ASN O    O    8.845   2.338 -23.295 1.00 . B B .  26 ASN O    1 1 
       26 111921 2 1  26 ASN OD1  O   11.733  -0.318 -24.432 1.00 . B B .  26 ASN OD1  1 1 
       26 111922 2 1  27 GLY C    C    6.225   0.271 -23.168 1.00 . B B .  27 GLY C    1 1 
       26 111923 2 1  27 GLY CA   C    7.449   0.023 -24.070 1.00 . B B .  27 GLY CA   1 1 
       26 111924 2 1  27 GLY H    H    9.135  -0.770 -23.036 1.00 . B B .  27 GLY H    1 1 
       26 111925 2 1  27 GLY HA2  H    7.457   0.785 -24.851 1.00 . B B .  27 GLY HA2  1 1 
       26 111926 2 1  27 GLY HA3  H    7.351  -0.963 -24.522 1.00 . B B .  27 GLY HA3  1 1 
       26 111927 2 1  27 GLY N    N    8.712   0.101 -23.332 1.00 . B B .  27 GLY N    1 1 
       26 111928 2 1  27 GLY O    O    6.344   0.203 -21.944 1.00 . B B .  27 GLY O    1 1 
       26 111929 2 1  28 PRO C    C    3.225  -0.142 -22.173 1.00 . B B .  28 PRO C    1 1 
       26 111930 2 1  28 PRO CA   C    3.839   0.963 -23.046 1.00 . B B .  28 PRO CA   1 1 
       26 111931 2 1  28 PRO CB   C    2.885   1.445 -24.142 1.00 . B B .  28 PRO CB   1 1 
       26 111932 2 1  28 PRO CD   C    4.771   0.463 -25.189 1.00 . B B .  28 PRO CD   1 1 
       26 111933 2 1  28 PRO CG   C    3.251   0.560 -25.330 1.00 . B B .  28 PRO CG   1 1 
       26 111934 2 1  28 PRO HA   H    4.085   1.805 -22.396 1.00 . B B .  28 PRO HA   1 1 
       26 111935 2 1  28 PRO HB2  H    1.835   1.367 -23.863 1.00 . B B .  28 PRO HB2  1 1 
       26 111936 2 1  28 PRO HB3  H    3.123   2.476 -24.390 1.00 . B B .  28 PRO HB3  1 1 
       26 111937 2 1  28 PRO HD2  H    5.129  -0.474 -25.617 1.00 . B B .  28 PRO HD2  1 1 
       26 111938 2 1  28 PRO HD3  H    5.241   1.311 -25.688 1.00 . B B .  28 PRO HD3  1 1 
       26 111939 2 1  28 PRO HG2  H    2.799  -0.425 -25.209 1.00 . B B .  28 PRO HG2  1 1 
       26 111940 2 1  28 PRO HG3  H    2.957   1.011 -26.277 1.00 . B B .  28 PRO HG3  1 1 
       26 111941 2 1  28 PRO N    N    5.041   0.530 -23.760 1.00 . B B .  28 PRO N    1 1 
       26 111942 2 1  28 PRO O    O    3.621  -1.309 -22.258 1.00 . B B .  28 PRO O    1 1 
       26 111943 2 1  29 VAL C    C    0.142  -0.504 -20.314 1.00 . B B .  29 VAL C    1 1 
       26 111944 2 1  29 VAL CA   C    1.672  -0.547 -20.249 1.00 . B B .  29 VAL CA   1 1 
       26 111945 2 1  29 VAL CB   C    2.097   0.020 -18.873 1.00 . B B .  29 VAL CB   1 1 
       26 111946 2 1  29 VAL CG1  C    1.639  -0.862 -17.702 1.00 . B B .  29 VAL CG1  1 1 
       26 111947 2 1  29 VAL CG2  C    3.625   0.212 -18.782 1.00 . B B .  29 VAL CG2  1 1 
       26 111948 2 1  29 VAL H    H    1.911   1.216 -21.406 1.00 . B B .  29 VAL H    1 1 
       26 111949 2 1  29 VAL HA   H    2.017  -1.578 -20.333 1.00 . B B .  29 VAL HA   1 1 
       26 111950 2 1  29 VAL HB   H    1.617   0.989 -18.736 1.00 . B B .  29 VAL HB   1 1 
       26 111951 2 1  29 VAL HG11 H    2.167  -1.812 -17.721 1.00 . B B .  29 VAL HG11 1 1 
       26 111952 2 1  29 VAL HG12 H    1.860  -0.352 -16.768 1.00 . B B .  29 VAL HG12 1 1 
       26 111953 2 1  29 VAL HG13 H    0.565  -1.040 -17.740 1.00 . B B .  29 VAL HG13 1 1 
       26 111954 2 1  29 VAL HG21 H    4.132  -0.728 -18.993 1.00 . B B .  29 VAL HG21 1 1 
       26 111955 2 1  29 VAL HG22 H    3.963   0.966 -19.493 1.00 . B B .  29 VAL HG22 1 1 
       26 111956 2 1  29 VAL HG23 H    3.900   0.558 -17.789 1.00 . B B .  29 VAL HG23 1 1 
       26 111957 2 1  29 VAL N    N    2.257   0.255 -21.336 1.00 . B B .  29 VAL N    1 1 
       26 111958 2 1  29 VAL O    O   -0.453   0.572 -20.331 1.00 . B B .  29 VAL O    1 1 
       26 111959 2 1  30 LYS C    C   -2.324  -1.912 -18.640 1.00 . B B .  30 LYS C    1 1 
       26 111960 2 1  30 LYS CA   C   -1.957  -1.752 -20.128 1.00 . B B .  30 LYS CA   1 1 
       26 111961 2 1  30 LYS CB   C   -2.509  -2.898 -20.985 1.00 . B B .  30 LYS CB   1 1 
       26 111962 2 1  30 LYS CD   C   -4.630  -3.724 -22.207 1.00 . B B .  30 LYS CD   1 1 
       26 111963 2 1  30 LYS CE   C   -4.635  -3.219 -23.659 1.00 . B B .  30 LYS CE   1 1 
       26 111964 2 1  30 LYS CG   C   -4.015  -2.700 -21.239 1.00 . B B .  30 LYS CG   1 1 
       26 111965 2 1  30 LYS H    H    0.045  -2.522 -20.202 1.00 . B B .  30 LYS H    1 1 
       26 111966 2 1  30 LYS HA   H   -2.415  -0.822 -20.510 1.00 . B B .  30 LYS HA   1 1 
       26 111967 2 1  30 LYS HB2  H   -1.968  -2.929 -21.928 1.00 . B B .  30 LYS HB2  1 1 
       26 111968 2 1  30 LYS HB3  H   -2.331  -3.832 -20.465 1.00 . B B .  30 LYS HB3  1 1 
       26 111969 2 1  30 LYS HD2  H   -4.113  -4.682 -22.129 1.00 . B B .  30 LYS HD2  1 1 
       26 111970 2 1  30 LYS HD3  H   -5.668  -3.882 -21.908 1.00 . B B .  30 LYS HD3  1 1 
       26 111971 2 1  30 LYS HE2  H   -5.206  -3.912 -24.282 1.00 . B B .  30 LYS HE2  1 1 
       26 111972 2 1  30 LYS HE3  H   -5.143  -2.250 -23.681 1.00 . B B .  30 LYS HE3  1 1 
       26 111973 2 1  30 LYS HG2  H   -4.539  -2.764 -20.285 1.00 . B B .  30 LYS HG2  1 1 
       26 111974 2 1  30 LYS HG3  H   -4.185  -1.702 -21.644 1.00 . B B .  30 LYS HG3  1 1 
       26 111975 2 1  30 LYS HZ1  H   -2.784  -3.926 -24.355 1.00 . B B .  30 LYS HZ1  1 1 
       26 111976 2 1  30 LYS HZ2  H   -3.266  -2.501 -25.063 1.00 . B B .  30 LYS HZ2  1 1 
       26 111977 2 1  30 LYS HZ3  H   -2.704  -2.441 -23.625 1.00 . B B .  30 LYS HZ3  1 1 
       26 111978 2 1  30 LYS N    N   -0.502  -1.673 -20.277 1.00 . B B .  30 LYS N    1 1 
       26 111979 2 1  30 LYS NZ   N   -3.272  -3.061 -24.209 1.00 . B B .  30 LYS NZ   1 1 
       26 111980 2 1  30 LYS O    O   -1.865  -2.820 -17.941 1.00 . B B .  30 LYS O    1 1 
       26 111981 2 1  31 VAL C    C   -5.154  -1.848 -17.066 1.00 . B B .  31 VAL C    1 1 
       26 111982 2 1  31 VAL CA   C   -3.890  -1.002 -16.913 1.00 . B B .  31 VAL CA   1 1 
       26 111983 2 1  31 VAL CB   C   -4.311   0.431 -16.489 1.00 . B B .  31 VAL CB   1 1 
       26 111984 2 1  31 VAL CG1  C   -4.681   0.479 -14.997 1.00 . B B .  31 VAL CG1  1 1 
       26 111985 2 1  31 VAL CG2  C   -3.243   1.495 -16.802 1.00 . B B .  31 VAL CG2  1 1 
       26 111986 2 1  31 VAL H    H   -3.542  -0.365 -18.896 1.00 . B B .  31 VAL H    1 1 
       26 111987 2 1  31 VAL HA   H   -3.228  -1.424 -16.160 1.00 . B B .  31 VAL HA   1 1 
       26 111988 2 1  31 VAL HB   H   -5.199   0.715 -17.050 1.00 . B B .  31 VAL HB   1 1 
       26 111989 2 1  31 VAL HG11 H   -5.476  -0.234 -14.782 1.00 . B B .  31 VAL HG11 1 1 
       26 111990 2 1  31 VAL HG12 H   -3.811   0.237 -14.387 1.00 . B B .  31 VAL HG12 1 1 
       26 111991 2 1  31 VAL HG13 H   -5.032   1.478 -14.734 1.00 . B B .  31 VAL HG13 1 1 
       26 111992 2 1  31 VAL HG21 H   -3.517   2.449 -16.350 1.00 . B B .  31 VAL HG21 1 1 
       26 111993 2 1  31 VAL HG22 H   -2.277   1.173 -16.424 1.00 . B B .  31 VAL HG22 1 1 
       26 111994 2 1  31 VAL HG23 H   -3.164   1.640 -17.879 1.00 . B B .  31 VAL HG23 1 1 
       26 111995 2 1  31 VAL N    N   -3.184  -1.006 -18.193 1.00 . B B .  31 VAL N    1 1 
       26 111996 2 1  31 VAL O    O   -5.959  -1.595 -17.967 1.00 . B B .  31 VAL O    1 1 
       26 111997 2 1  32 TRP C    C   -6.964  -4.121 -14.733 1.00 . B B .  32 TRP C    1 1 
       26 111998 2 1  32 TRP CA   C   -6.629  -3.558 -16.118 1.00 . B B .  32 TRP CA   1 1 
       26 111999 2 1  32 TRP CB   C   -6.683  -4.658 -17.197 1.00 . B B .  32 TRP CB   1 1 
       26 112000 2 1  32 TRP CD1  C   -5.745  -6.653 -15.954 1.00 . B B .  32 TRP CD1  1 1 
       26 112001 2 1  32 TRP CD2  C   -4.585  -6.185 -17.812 1.00 . B B .  32 TRP CD2  1 1 
       26 112002 2 1  32 TRP CE2  C   -3.904  -7.248 -17.152 1.00 . B B .  32 TRP CE2  1 1 
       26 112003 2 1  32 TRP CE3  C   -4.047  -5.748 -19.041 1.00 . B B .  32 TRP CE3  1 1 
       26 112004 2 1  32 TRP CG   C   -5.727  -5.791 -16.994 1.00 . B B .  32 TRP CG   1 1 
       26 112005 2 1  32 TRP CH2  C   -2.200  -7.334 -18.861 1.00 . B B .  32 TRP CH2  1 1 
       26 112006 2 1  32 TRP CZ2  C   -2.734  -7.824 -17.662 1.00 . B B .  32 TRP CZ2  1 1 
       26 112007 2 1  32 TRP CZ3  C   -2.869  -6.319 -19.561 1.00 . B B .  32 TRP CZ3  1 1 
       26 112008 2 1  32 TRP H    H   -4.679  -2.971 -15.444 1.00 . B B .  32 TRP H    1 1 
       26 112009 2 1  32 TRP HA   H   -7.402  -2.843 -16.354 1.00 . B B .  32 TRP HA   1 1 
       26 112010 2 1  32 TRP HB2  H   -7.696  -5.066 -17.231 1.00 . B B .  32 TRP HB2  1 1 
       26 112011 2 1  32 TRP HB3  H   -6.494  -4.210 -18.172 1.00 . B B .  32 TRP HB3  1 1 
       26 112012 2 1  32 TRP HD1  H   -6.469  -6.650 -15.150 1.00 . B B .  32 TRP HD1  1 1 
       26 112013 2 1  32 TRP HE1  H   -4.344  -8.045 -15.239 1.00 . B B .  32 TRP HE1  1 1 
       26 112014 2 1  32 TRP HE3  H   -4.543  -4.950 -19.565 1.00 . B B .  32 TRP HE3  1 1 
       26 112015 2 1  32 TRP HH2  H   -1.250  -7.699 -19.218 1.00 . B B .  32 TRP HH2  1 1 
       26 112016 2 1  32 TRP HZ2  H   -2.233  -8.605 -17.111 1.00 . B B .  32 TRP HZ2  1 1 
       26 112017 2 1  32 TRP HZ3  H   -2.451  -5.964 -20.488 1.00 . B B .  32 TRP HZ3  1 1 
       26 112018 2 1  32 TRP N    N   -5.369  -2.812 -16.170 1.00 . B B .  32 TRP N    1 1 
       26 112019 2 1  32 TRP NE1  N   -4.632  -7.459 -16.006 1.00 . B B .  32 TRP NE1  1 1 
       26 112020 2 1  32 TRP O    O   -6.087  -4.356 -13.900 1.00 . B B .  32 TRP O    1 1 
       26 112021 2 1  33 GLY C    C  -10.053  -4.339 -12.825 1.00 . B B .  33 GLY C    1 1 
       26 112022 2 1  33 GLY CA   C   -8.762  -5.006 -13.272 1.00 . B B .  33 GLY CA   1 1 
       26 112023 2 1  33 GLY H    H   -8.926  -4.080 -15.180 1.00 . B B .  33 GLY H    1 1 
       26 112024 2 1  33 GLY HA2  H   -9.003  -6.051 -13.468 1.00 . B B .  33 GLY HA2  1 1 
       26 112025 2 1  33 GLY HA3  H   -8.029  -4.972 -12.471 1.00 . B B .  33 GLY HA3  1 1 
       26 112026 2 1  33 GLY N    N   -8.244  -4.403 -14.500 1.00 . B B .  33 GLY N    1 1 
       26 112027 2 1  33 GLY O    O  -10.887  -3.987 -13.651 1.00 . B B .  33 GLY O    1 1 
       26 112028 2 1  34 SER C    C  -11.566  -3.045  -9.632 1.00 . B B .  34 SER C    1 1 
       26 112029 2 1  34 SER CA   C  -11.535  -3.779 -10.984 1.00 . B B .  34 SER CA   1 1 
       26 112030 2 1  34 SER CB   C  -12.360  -5.062 -10.876 1.00 . B B .  34 SER CB   1 1 
       26 112031 2 1  34 SER H    H   -9.500  -4.408 -10.869 1.00 . B B .  34 SER H    1 1 
       26 112032 2 1  34 SER HA   H  -12.007  -3.122 -11.706 1.00 . B B .  34 SER HA   1 1 
       26 112033 2 1  34 SER HB2  H  -13.339  -4.783 -10.542 1.00 . B B .  34 SER HB2  1 1 
       26 112034 2 1  34 SER HB3  H  -12.443  -5.535 -11.857 1.00 . B B .  34 SER HB3  1 1 
       26 112035 2 1  34 SER HG   H  -10.860  -6.035 -10.099 1.00 . B B .  34 SER HG   1 1 
       26 112036 2 1  34 SER N    N  -10.239  -4.165 -11.522 1.00 . B B .  34 SER N    1 1 
       26 112037 2 1  34 SER O    O  -10.631  -3.114  -8.831 1.00 . B B .  34 SER O    1 1 
       26 112038 2 1  34 SER OG   O  -11.810  -5.979  -9.942 1.00 . B B .  34 SER OG   1 1 
       26 112039 2 1  35 ILE C    C  -14.527  -2.298  -7.748 1.00 . B B .  35 ILE C    1 1 
       26 112040 2 1  35 ILE CA   C  -13.100  -1.816  -8.049 1.00 . B B .  35 ILE CA   1 1 
       26 112041 2 1  35 ILE CB   C  -13.104  -0.262  -8.102 1.00 . B B .  35 ILE CB   1 1 
       26 112042 2 1  35 ILE CD1  C  -10.572   0.235  -7.852 1.00 . B B .  35 ILE CD1  1 1 
       26 112043 2 1  35 ILE CG1  C  -11.836   0.393  -8.694 1.00 . B B .  35 ILE CG1  1 1 
       26 112044 2 1  35 ILE CG2  C  -13.422   0.323  -6.712 1.00 . B B .  35 ILE CG2  1 1 
       26 112045 2 1  35 ILE H    H  -13.391  -2.353 -10.114 1.00 . B B .  35 ILE H    1 1 
       26 112046 2 1  35 ILE HA   H  -12.440  -2.164  -7.255 1.00 . B B .  35 ILE HA   1 1 
       26 112047 2 1  35 ILE HB   H  -13.915   0.042  -8.764 1.00 . B B .  35 ILE HB   1 1 
       26 112048 2 1  35 ILE HD11 H   -9.731   0.661  -8.402 1.00 . B B .  35 ILE HD11 1 1 
       26 112049 2 1  35 ILE HD12 H  -10.676   0.765  -6.907 1.00 . B B .  35 ILE HD12 1 1 
       26 112050 2 1  35 ILE HD13 H  -10.378  -0.818  -7.660 1.00 . B B .  35 ILE HD13 1 1 
       26 112051 2 1  35 ILE HG12 H  -11.645  -0.011  -9.688 1.00 . B B .  35 ILE HG12 1 1 
       26 112052 2 1  35 ILE HG13 H  -12.023   1.460  -8.819 1.00 . B B .  35 ILE HG13 1 1 
       26 112053 2 1  35 ILE HG21 H  -12.716  -0.050  -5.969 1.00 . B B .  35 ILE HG21 1 1 
       26 112054 2 1  35 ILE HG22 H  -13.367   1.412  -6.743 1.00 . B B .  35 ILE HG22 1 1 
       26 112055 2 1  35 ILE HG23 H  -14.431   0.043  -6.412 1.00 . B B .  35 ILE HG23 1 1 
       26 112056 2 1  35 ILE N    N  -12.703  -2.391  -9.359 1.00 . B B .  35 ILE N    1 1 
       26 112057 2 1  35 ILE O    O  -15.390  -2.028  -8.568 1.00 . B B .  35 ILE O    1 1 
       26 112058 2 1  36 LYS C    C  -16.703  -2.867  -5.015 1.00 . B B .  36 LYS C    1 1 
       26 112059 2 1  36 LYS CA   C  -16.189  -3.452  -6.335 1.00 . B B .  36 LYS CA   1 1 
       26 112060 2 1  36 LYS CB   C  -16.152  -4.989  -6.333 1.00 . B B .  36 LYS CB   1 1 
       26 112061 2 1  36 LYS CD   C  -17.634  -7.059  -6.347 1.00 . B B .  36 LYS CD   1 1 
       26 112062 2 1  36 LYS CE   C  -18.943  -7.655  -5.809 1.00 . B B .  36 LYS CE   1 1 
       26 112063 2 1  36 LYS CG   C  -17.551  -5.552  -6.077 1.00 . B B .  36 LYS CG   1 1 
       26 112064 2 1  36 LYS H    H  -14.198  -3.066  -5.865 1.00 . B B .  36 LYS H    1 1 
       26 112065 2 1  36 LYS HA   H  -16.871  -3.130  -7.115 1.00 . B B .  36 LYS HA   1 1 
       26 112066 2 1  36 LYS HB2  H  -15.797  -5.331  -7.307 1.00 . B B .  36 LYS HB2  1 1 
       26 112067 2 1  36 LYS HB3  H  -15.465  -5.344  -5.562 1.00 . B B .  36 LYS HB3  1 1 
       26 112068 2 1  36 LYS HD2  H  -17.549  -7.249  -7.420 1.00 . B B .  36 LYS HD2  1 1 
       26 112069 2 1  36 LYS HD3  H  -16.799  -7.552  -5.844 1.00 . B B .  36 LYS HD3  1 1 
       26 112070 2 1  36 LYS HE2  H  -18.883  -8.744  -5.883 1.00 . B B .  36 LYS HE2  1 1 
       26 112071 2 1  36 LYS HE3  H  -19.049  -7.390  -4.754 1.00 . B B .  36 LYS HE3  1 1 
       26 112072 2 1  36 LYS HG2  H  -17.828  -5.363  -5.039 1.00 . B B .  36 LYS HG2  1 1 
       26 112073 2 1  36 LYS HG3  H  -18.237  -5.019  -6.729 1.00 . B B .  36 LYS HG3  1 1 
       26 112074 2 1  36 LYS HZ1  H  -20.995  -7.575  -6.219 1.00 . B B .  36 LYS HZ1  1 1 
       26 112075 2 1  36 LYS HZ2  H  -20.233  -6.188  -6.615 1.00 . B B .  36 LYS HZ2  1 1 
       26 112076 2 1  36 LYS HZ3  H  -20.090  -7.493  -7.545 1.00 . B B .  36 LYS HZ3  1 1 
       26 112077 2 1  36 LYS N    N  -14.849  -2.959  -6.631 1.00 . B B .  36 LYS N    1 1 
       26 112078 2 1  36 LYS NZ   N  -20.128  -7.193  -6.566 1.00 . B B .  36 LYS NZ   1 1 
       26 112079 2 1  36 LYS O    O  -15.969  -2.836  -4.028 1.00 . B B .  36 LYS O    1 1 
       26 112080 2 1  37 GLY C    C  -19.429  -0.535  -4.234 1.00 . B B .  37 GLY C    1 1 
       26 112081 2 1  37 GLY CA   C  -18.686  -1.825  -3.877 1.00 . B B .  37 GLY CA   1 1 
       26 112082 2 1  37 GLY H    H  -18.474  -2.505  -5.888 1.00 . B B .  37 GLY H    1 1 
       26 112083 2 1  37 GLY HA2  H  -19.431  -2.527  -3.503 1.00 . B B .  37 GLY HA2  1 1 
       26 112084 2 1  37 GLY HA3  H  -17.990  -1.596  -3.074 1.00 . B B .  37 GLY HA3  1 1 
       26 112085 2 1  37 GLY N    N  -17.973  -2.442  -5.010 1.00 . B B .  37 GLY N    1 1 
       26 112086 2 1  37 GLY O    O  -20.206  -0.025  -3.433 1.00 . B B .  37 GLY O    1 1 
       26 112087 2 1  38 LEU C    C  -21.391   0.658  -6.405 1.00 . B B .  38 LEU C    1 1 
       26 112088 2 1  38 LEU CA   C  -19.959   1.079  -6.043 1.00 . B B .  38 LEU CA   1 1 
       26 112089 2 1  38 LEU CB   C  -19.204   1.519  -7.323 1.00 . B B .  38 LEU CB   1 1 
       26 112090 2 1  38 LEU CD1  C  -17.181   2.606  -8.388 1.00 . B B .  38 LEU CD1  1 1 
       26 112091 2 1  38 LEU CD2  C  -18.439   3.761  -6.496 1.00 . B B .  38 LEU CD2  1 1 
       26 112092 2 1  38 LEU CG   C  -17.981   2.422  -7.091 1.00 . B B .  38 LEU CG   1 1 
       26 112093 2 1  38 LEU H    H  -18.594  -0.533  -6.064 1.00 . B B .  38 LEU H    1 1 
       26 112094 2 1  38 LEU HA   H  -20.037   1.898  -5.329 1.00 . B B .  38 LEU HA   1 1 
       26 112095 2 1  38 LEU HB2  H  -18.881   0.624  -7.856 1.00 . B B .  38 LEU HB2  1 1 
       26 112096 2 1  38 LEU HB3  H  -19.881   2.053  -7.991 1.00 . B B .  38 LEU HB3  1 1 
       26 112097 2 1  38 LEU HD11 H  -16.377   3.327  -8.235 1.00 . B B .  38 LEU HD11 1 1 
       26 112098 2 1  38 LEU HD12 H  -16.740   1.651  -8.677 1.00 . B B .  38 LEU HD12 1 1 
       26 112099 2 1  38 LEU HD13 H  -17.828   2.943  -9.189 1.00 . B B .  38 LEU HD13 1 1 
       26 112100 2 1  38 LEU HD21 H  -19.351   4.092  -6.982 1.00 . B B .  38 LEU HD21 1 1 
       26 112101 2 1  38 LEU HD22 H  -18.644   3.638  -5.434 1.00 . B B .  38 LEU HD22 1 1 
       26 112102 2 1  38 LEU HD23 H  -17.671   4.521  -6.622 1.00 . B B .  38 LEU HD23 1 1 
       26 112103 2 1  38 LEU HG   H  -17.316   1.926  -6.396 1.00 . B B .  38 LEU HG   1 1 
       26 112104 2 1  38 LEU N    N  -19.208  -0.023  -5.447 1.00 . B B .  38 LEU N    1 1 
       26 112105 2 1  38 LEU O    O  -21.763  -0.508  -6.308 1.00 . B B .  38 LEU O    1 1 
       26 112106 2 1  39 THR C    C  -23.182   1.961  -8.963 1.00 . B B .  39 THR C    1 1 
       26 112107 2 1  39 THR CA   C  -23.440   1.450  -7.547 1.00 . B B .  39 THR CA   1 1 
       26 112108 2 1  39 THR CB   C  -24.645   2.085  -6.855 1.00 . B B .  39 THR CB   1 1 
       26 112109 2 1  39 THR CG2  C  -24.660   3.615  -6.896 1.00 . B B .  39 THR CG2  1 1 
       26 112110 2 1  39 THR H    H  -21.786   2.571  -6.872 1.00 . B B .  39 THR H    1 1 
       26 112111 2 1  39 THR HA   H  -23.638   0.379  -7.626 1.00 . B B .  39 THR HA   1 1 
       26 112112 2 1  39 THR HB   H  -24.666   1.756  -5.813 1.00 . B B .  39 THR HB   1 1 
       26 112113 2 1  39 THR HG1  H  -26.562   2.015  -7.121 1.00 . B B .  39 THR HG1  1 1 
       26 112114 2 1  39 THR HG21 H  -25.540   3.985  -6.370 1.00 . B B .  39 THR HG21 1 1 
       26 112115 2 1  39 THR HG22 H  -23.769   4.004  -6.405 1.00 . B B .  39 THR HG22 1 1 
       26 112116 2 1  39 THR HG23 H  -24.687   3.968  -7.928 1.00 . B B .  39 THR HG23 1 1 
       26 112117 2 1  39 THR N    N  -22.184   1.647  -6.818 1.00 . B B .  39 THR N    1 1 
       26 112118 2 1  39 THR O    O  -22.238   2.737  -9.171 1.00 . B B .  39 THR O    1 1 
       26 112119 2 1  39 THR OG1  O  -25.791   1.593  -7.506 1.00 . B B .  39 THR OG1  1 1 
       26 112120 2 1  40 GLU C    C  -23.554   3.126 -11.843 1.00 . B B .  40 GLU C    1 1 
       26 112121 2 1  40 GLU CA   C  -23.681   1.678 -11.345 1.00 . B B .  40 GLU CA   1 1 
       26 112122 2 1  40 GLU CB   C  -24.604   0.815 -12.216 1.00 . B B .  40 GLU CB   1 1 
       26 112123 2 1  40 GLU CD   C  -26.541   0.378 -13.628 1.00 . B B .  40 GLU CD   1 1 
       26 112124 2 1  40 GLU CG   C  -25.903   1.430 -12.733 1.00 . B B .  40 GLU CG   1 1 
       26 112125 2 1  40 GLU H    H  -24.746   0.910  -9.661 1.00 . B B .  40 GLU H    1 1 
       26 112126 2 1  40 GLU HA   H  -22.693   1.241 -11.471 1.00 . B B .  40 GLU HA   1 1 
       26 112127 2 1  40 GLU HB2  H  -24.028   0.494 -13.083 1.00 . B B .  40 GLU HB2  1 1 
       26 112128 2 1  40 GLU HB3  H  -24.872  -0.078 -11.653 1.00 . B B .  40 GLU HB3  1 1 
       26 112129 2 1  40 GLU HG2  H  -26.561   1.674 -11.897 1.00 . B B .  40 GLU HG2  1 1 
       26 112130 2 1  40 GLU HG3  H  -25.701   2.330 -13.316 1.00 . B B .  40 GLU HG3  1 1 
       26 112131 2 1  40 GLU N    N  -23.971   1.498  -9.926 1.00 . B B .  40 GLU N    1 1 
       26 112132 2 1  40 GLU O    O  -23.966   4.095 -11.197 1.00 . B B .  40 GLU O    1 1 
       26 112133 2 1  40 GLU OE1  O  -27.269  -0.485 -13.096 1.00 . B B .  40 GLU OE1  1 1 
       26 112134 2 1  40 GLU OE2  O  -26.159   0.271 -14.813 1.00 . B B .  40 GLU OE2  1 1 
       26 112135 2 1  41 GLY C    C  -21.154   4.934 -13.354 1.00 . B B .  41 GLY C    1 1 
       26 112136 2 1  41 GLY CA   C  -22.596   4.528 -13.642 1.00 . B B .  41 GLY CA   1 1 
       26 112137 2 1  41 GLY H    H  -22.583   2.401 -13.449 1.00 . B B .  41 GLY H    1 1 
       26 112138 2 1  41 GLY HA2  H  -22.705   4.434 -14.722 1.00 . B B .  41 GLY HA2  1 1 
       26 112139 2 1  41 GLY HA3  H  -23.259   5.313 -13.275 1.00 . B B .  41 GLY HA3  1 1 
       26 112140 2 1  41 GLY N    N  -22.932   3.251 -13.017 1.00 . B B .  41 GLY N    1 1 
       26 112141 2 1  41 GLY O    O  -20.392   4.209 -12.710 1.00 . B B .  41 GLY O    1 1 
       26 112142 2 1  42 LEU C    C  -18.907   7.105 -12.547 1.00 . B B .  42 LEU C    1 1 
       26 112143 2 1  42 LEU CA   C  -19.394   6.592 -13.907 1.00 . B B .  42 LEU CA   1 1 
       26 112144 2 1  42 LEU CB   C  -19.224   7.613 -15.051 1.00 . B B .  42 LEU CB   1 1 
       26 112145 2 1  42 LEU CD1  C  -19.471   9.884 -16.070 1.00 . B B .  42 LEU CD1  1 1 
       26 112146 2 1  42 LEU CD2  C  -21.521   8.822 -15.129 1.00 . B B .  42 LEU CD2  1 1 
       26 112147 2 1  42 LEU CG   C  -19.998   8.953 -14.966 1.00 . B B .  42 LEU CG   1 1 
       26 112148 2 1  42 LEU H    H  -21.446   6.676 -14.323 1.00 . B B .  42 LEU H    1 1 
       26 112149 2 1  42 LEU HA   H  -18.765   5.743 -14.168 1.00 . B B .  42 LEU HA   1 1 
       26 112150 2 1  42 LEU HB2  H  -18.159   7.843 -15.111 1.00 . B B .  42 LEU HB2  1 1 
       26 112151 2 1  42 LEU HB3  H  -19.489   7.120 -15.989 1.00 . B B .  42 LEU HB3  1 1 
       26 112152 2 1  42 LEU HD11 H  -19.689   9.463 -17.052 1.00 . B B .  42 LEU HD11 1 1 
       26 112153 2 1  42 LEU HD12 H  -19.947  10.863 -15.987 1.00 . B B .  42 LEU HD12 1 1 
       26 112154 2 1  42 LEU HD13 H  -18.394  10.018 -15.971 1.00 . B B .  42 LEU HD13 1 1 
       26 112155 2 1  42 LEU HD21 H  -21.757   8.216 -16.005 1.00 . B B .  42 LEU HD21 1 1 
       26 112156 2 1  42 LEU HD22 H  -21.961   8.376 -14.239 1.00 . B B .  42 LEU HD22 1 1 
       26 112157 2 1  42 LEU HD23 H  -21.966   9.810 -15.252 1.00 . B B .  42 LEU HD23 1 1 
       26 112158 2 1  42 LEU HG   H  -19.805   9.416 -14.001 1.00 . B B .  42 LEU HG   1 1 
       26 112159 2 1  42 LEU N    N  -20.762   6.100 -13.872 1.00 . B B .  42 LEU N    1 1 
       26 112160 2 1  42 LEU O    O  -19.650   7.721 -11.787 1.00 . B B .  42 LEU O    1 1 
       26 112161 2 1  43 HIS C    C  -15.447   7.754 -11.502 1.00 . B B .  43 HIS C    1 1 
       26 112162 2 1  43 HIS CA   C  -16.871   7.312 -11.085 1.00 . B B .  43 HIS CA   1 1 
       26 112163 2 1  43 HIS CB   C  -16.904   6.189 -10.019 1.00 . B B .  43 HIS CB   1 1 
       26 112164 2 1  43 HIS CD2  C  -19.158   4.930 -10.098 1.00 . B B .  43 HIS CD2  1 1 
       26 112165 2 1  43 HIS CE1  C  -20.240   6.010  -8.508 1.00 . B B .  43 HIS CE1  1 1 
       26 112166 2 1  43 HIS CG   C  -18.298   5.841  -9.549 1.00 . B B .  43 HIS CG   1 1 
       26 112167 2 1  43 HIS H    H  -17.092   6.399 -13.002 1.00 . B B .  43 HIS H    1 1 
       26 112168 2 1  43 HIS HA   H  -17.363   8.189 -10.661 1.00 . B B .  43 HIS HA   1 1 
       26 112169 2 1  43 HIS HB2  H  -16.453   5.285 -10.405 1.00 . B B .  43 HIS HB2  1 1 
       26 112170 2 1  43 HIS HB3  H  -16.312   6.492  -9.157 1.00 . B B .  43 HIS HB3  1 1 
       26 112171 2 1  43 HIS HD1  H  -18.558   7.152  -7.912 1.00 . B B .  43 HIS HD1  1 1 
       26 112172 2 1  43 HIS HD2  H  -18.931   4.271 -10.923 1.00 . B B .  43 HIS HD2  1 1 
       26 112173 2 1  43 HIS HE1  H  -21.015   6.374  -7.843 1.00 . B B .  43 HIS HE1  1 1 
       26 112174 2 1  43 HIS HE2  H  -21.230   4.510  -9.650 1.00 . B B .  43 HIS HE2  1 1 
       26 112175 2 1  43 HIS N    N  -17.619   6.871 -12.275 1.00 . B B .  43 HIS N    1 1 
       26 112176 2 1  43 HIS ND1  N  -18.969   6.462  -8.528 1.00 . B B .  43 HIS ND1  1 1 
       26 112177 2 1  43 HIS NE2  N  -20.374   5.043  -9.444 1.00 . B B .  43 HIS NE2  1 1 
       26 112178 2 1  43 HIS O    O  -15.066   7.535 -12.651 1.00 . B B .  43 HIS O    1 1 
       26 112179 2 1  44 GLY C    C  -12.230   8.423 -10.022 1.00 . B B .  44 GLY C    1 1 
       26 112180 2 1  44 GLY CA   C  -13.335   8.954 -10.924 1.00 . B B .  44 GLY CA   1 1 
       26 112181 2 1  44 GLY H    H  -15.035   8.564  -9.696 1.00 . B B .  44 GLY H    1 1 
       26 112182 2 1  44 GLY HA2  H  -13.052   8.769 -11.953 1.00 . B B .  44 GLY HA2  1 1 
       26 112183 2 1  44 GLY HA3  H  -13.371  10.034 -10.769 1.00 . B B .  44 GLY HA3  1 1 
       26 112184 2 1  44 GLY N    N  -14.661   8.375 -10.621 1.00 . B B .  44 GLY N    1 1 
       26 112185 2 1  44 GLY O    O  -12.546   7.830  -9.007 1.00 . B B .  44 GLY O    1 1 
       26 112186 2 1  45 PHE C    C   -8.549   9.197  -9.941 1.00 . B B .  45 PHE C    1 1 
       26 112187 2 1  45 PHE CA   C   -9.770   8.336  -9.553 1.00 . B B .  45 PHE CA   1 1 
       26 112188 2 1  45 PHE CB   C   -9.486   6.816  -9.545 1.00 . B B .  45 PHE CB   1 1 
       26 112189 2 1  45 PHE CD1  C   -8.033   6.250 -11.542 1.00 . B B .  45 PHE CD1  1 1 
       26 112190 2 1  45 PHE CD2  C  -10.121   5.044 -11.240 1.00 . B B .  45 PHE CD2  1 1 
       26 112191 2 1  45 PHE CE1  C   -7.744   5.452 -12.661 1.00 . B B .  45 PHE CE1  1 1 
       26 112192 2 1  45 PHE CE2  C   -9.820   4.237 -12.353 1.00 . B B .  45 PHE CE2  1 1 
       26 112193 2 1  45 PHE CG   C   -9.233   6.063 -10.835 1.00 . B B .  45 PHE CG   1 1 
       26 112194 2 1  45 PHE CZ   C   -8.639   4.455 -13.077 1.00 . B B .  45 PHE CZ   1 1 
       26 112195 2 1  45 PHE H    H  -10.791   9.136 -11.206 1.00 . B B .  45 PHE H    1 1 
       26 112196 2 1  45 PHE HA   H  -10.004   8.633  -8.537 1.00 . B B .  45 PHE HA   1 1 
       26 112197 2 1  45 PHE HB2  H   -8.630   6.627  -8.904 1.00 . B B .  45 PHE HB2  1 1 
       26 112198 2 1  45 PHE HB3  H  -10.336   6.334  -9.080 1.00 . B B .  45 PHE HB3  1 1 
       26 112199 2 1  45 PHE HD1  H   -7.332   7.009 -11.229 1.00 . B B .  45 PHE HD1  1 1 
       26 112200 2 1  45 PHE HD2  H  -11.032   4.865 -10.686 1.00 . B B .  45 PHE HD2  1 1 
       26 112201 2 1  45 PHE HE1  H   -6.844   5.619 -13.218 1.00 . B B .  45 PHE HE1  1 1 
       26 112202 2 1  45 PHE HE2  H  -10.497   3.454 -12.660 1.00 . B B .  45 PHE HE2  1 1 
       26 112203 2 1  45 PHE HZ   H   -8.423   3.868 -13.957 1.00 . B B .  45 PHE HZ   1 1 
       26 112204 2 1  45 PHE N    N  -10.959   8.639 -10.358 1.00 . B B .  45 PHE N    1 1 
       26 112205 2 1  45 PHE O    O   -8.549   9.792 -11.010 1.00 . B B .  45 PHE O    1 1 
       26 112206 2 1  46 HIS C    C   -5.137   9.344  -8.536 1.00 . B B .  46 HIS C    1 1 
       26 112207 2 1  46 HIS CA   C   -6.226   9.897  -9.467 1.00 . B B .  46 HIS CA   1 1 
       26 112208 2 1  46 HIS CB   C   -6.286  11.429  -9.433 1.00 . B B .  46 HIS CB   1 1 
       26 112209 2 1  46 HIS CD2  C   -5.558  12.400  -7.170 1.00 . B B .  46 HIS CD2  1 1 
       26 112210 2 1  46 HIS CE1  C   -7.532  12.900  -6.293 1.00 . B B .  46 HIS CE1  1 1 
       26 112211 2 1  46 HIS CG   C   -6.509  12.012  -8.062 1.00 . B B .  46 HIS CG   1 1 
       26 112212 2 1  46 HIS H    H   -7.508   8.911  -8.150 1.00 . B B .  46 HIS H    1 1 
       26 112213 2 1  46 HIS HA   H   -5.989   9.585 -10.487 1.00 . B B .  46 HIS HA   1 1 
       26 112214 2 1  46 HIS HB2  H   -5.353  11.829  -9.829 1.00 . B B .  46 HIS HB2  1 1 
       26 112215 2 1  46 HIS HB3  H   -7.079  11.773 -10.099 1.00 . B B .  46 HIS HB3  1 1 
       26 112216 2 1  46 HIS HD1  H   -8.603  11.907  -7.783 1.00 . B B .  46 HIS HD1  1 1 
       26 112217 2 1  46 HIS HD2  H   -4.498  12.278  -7.294 1.00 . B B .  46 HIS HD2  1 1 
       26 112218 2 1  46 HIS HE1  H   -8.310  13.196  -5.601 1.00 . B B .  46 HIS HE1  1 1 
       26 112219 2 1  46 HIS N    N   -7.507   9.308  -9.095 1.00 . B B .  46 HIS N    1 1 
       26 112220 2 1  46 HIS ND1  N   -7.716  12.274  -7.472 1.00 . B B .  46 HIS ND1  1 1 
       26 112221 2 1  46 HIS NE2  N   -6.203  12.972  -6.074 1.00 . B B .  46 HIS NE2  1 1 
       26 112222 2 1  46 HIS O    O   -5.440   8.760  -7.488 1.00 . B B .  46 HIS O    1 1 
       26 112223 2 1  47 VAL C    C   -1.941  10.212  -7.619 1.00 . B B .  47 VAL C    1 1 
       26 112224 2 1  47 VAL CA   C   -2.705   9.015  -8.188 1.00 . B B .  47 VAL CA   1 1 
       26 112225 2 1  47 VAL CB   C   -1.852   7.991  -9.008 1.00 . B B .  47 VAL CB   1 1 
       26 112226 2 1  47 VAL CG1  C   -2.307   7.698 -10.461 1.00 . B B .  47 VAL CG1  1 1 
       26 112227 2 1  47 VAL CG2  C   -0.329   8.066  -8.863 1.00 . B B .  47 VAL CG2  1 1 
       26 112228 2 1  47 VAL H    H   -3.660  10.130  -9.694 1.00 . B B .  47 VAL H    1 1 
       26 112229 2 1  47 VAL HA   H   -3.070   8.480  -7.322 1.00 . B B .  47 VAL HA   1 1 
       26 112230 2 1  47 VAL HB   H   -2.023   7.044  -8.536 1.00 . B B .  47 VAL HB   1 1 
       26 112231 2 1  47 VAL HG11 H   -3.389   7.628 -10.544 1.00 . B B .  47 VAL HG11 1 1 
       26 112232 2 1  47 VAL HG12 H   -1.960   8.443 -11.161 1.00 . B B .  47 VAL HG12 1 1 
       26 112233 2 1  47 VAL HG13 H   -1.914   6.733 -10.766 1.00 . B B .  47 VAL HG13 1 1 
       26 112234 2 1  47 VAL HG21 H   -0.043   7.668  -7.893 1.00 . B B .  47 VAL HG21 1 1 
       26 112235 2 1  47 VAL HG22 H    0.132   7.469  -9.642 1.00 . B B .  47 VAL HG22 1 1 
       26 112236 2 1  47 VAL HG23 H    0.040   9.080  -8.919 1.00 . B B .  47 VAL HG23 1 1 
       26 112237 2 1  47 VAL N    N   -3.872   9.504  -8.920 1.00 . B B .  47 VAL N    1 1 
       26 112238 2 1  47 VAL O    O   -2.156  11.357  -8.005 1.00 . B B .  47 VAL O    1 1 
       26 112239 2 1  48 HIS C    C    1.186  10.474  -5.902 1.00 . B B .  48 HIS C    1 1 
       26 112240 2 1  48 HIS CA   C   -0.238  11.002  -6.079 1.00 . B B .  48 HIS CA   1 1 
       26 112241 2 1  48 HIS CB   C   -0.935  11.528  -4.813 1.00 . B B .  48 HIS CB   1 1 
       26 112242 2 1  48 HIS CD2  C   -2.761   9.847  -4.015 1.00 . B B .  48 HIS CD2  1 1 
       26 112243 2 1  48 HIS CE1  C   -1.825   9.301  -2.054 1.00 . B B .  48 HIS CE1  1 1 
       26 112244 2 1  48 HIS CG   C   -1.549  10.494  -3.903 1.00 . B B .  48 HIS CG   1 1 
       26 112245 2 1  48 HIS H    H   -0.984   9.026  -6.287 1.00 . B B .  48 HIS H    1 1 
       26 112246 2 1  48 HIS HA   H   -0.151  11.830  -6.781 1.00 . B B .  48 HIS HA   1 1 
       26 112247 2 1  48 HIS HB2  H   -0.223  12.131  -4.248 1.00 . B B .  48 HIS HB2  1 1 
       26 112248 2 1  48 HIS HB3  H   -1.747  12.180  -5.114 1.00 . B B .  48 HIS HB3  1 1 
       26 112249 2 1  48 HIS HD1  H   -0.077  10.407  -2.376 1.00 . B B .  48 HIS HD1  1 1 
       26 112250 2 1  48 HIS HD2  H   -3.497   9.902  -4.842 1.00 . B B .  48 HIS HD2  1 1 
       26 112251 2 1  48 HIS HE1  H   -1.622   8.840  -1.095 1.00 . B B .  48 HIS HE1  1 1 
       26 112252 2 1  48 HIS N    N   -1.074   9.972  -6.652 1.00 . B B .  48 HIS N    1 1 
       26 112253 2 1  48 HIS ND1  N   -0.991  10.117  -2.709 1.00 . B B .  48 HIS ND1  1 1 
       26 112254 2 1  48 HIS NE2  N   -2.905   9.090  -2.840 1.00 . B B .  48 HIS NE2  1 1 
       26 112255 2 1  48 HIS O    O    1.385   9.381  -5.353 1.00 . B B .  48 HIS O    1 1 
       26 112256 2 1  49 GLU C    C    4.072  11.104  -4.964 1.00 . B B .  49 GLU C    1 1 
       26 112257 2 1  49 GLU CA   C    3.561  10.874  -6.381 1.00 . B B .  49 GLU CA   1 1 
       26 112258 2 1  49 GLU CB   C    4.427  11.627  -7.408 1.00 . B B .  49 GLU CB   1 1 
       26 112259 2 1  49 GLU CD   C    3.194  10.897  -9.522 1.00 . B B .  49 GLU CD   1 1 
       26 112260 2 1  49 GLU CG   C    4.511  10.896  -8.751 1.00 . B B .  49 GLU CG   1 1 
       26 112261 2 1  49 GLU H    H    1.937  12.126  -6.858 1.00 . B B .  49 GLU H    1 1 
       26 112262 2 1  49 GLU HA   H    3.649   9.809  -6.597 1.00 . B B .  49 GLU HA   1 1 
       26 112263 2 1  49 GLU HB2  H    4.074  12.647  -7.547 1.00 . B B .  49 GLU HB2  1 1 
       26 112264 2 1  49 GLU HB3  H    5.444  11.687  -7.019 1.00 . B B .  49 GLU HB3  1 1 
       26 112265 2 1  49 GLU HG2  H    5.275  11.372  -9.364 1.00 . B B .  49 GLU HG2  1 1 
       26 112266 2 1  49 GLU HG3  H    4.832   9.868  -8.573 1.00 . B B .  49 GLU HG3  1 1 
       26 112267 2 1  49 GLU N    N    2.153  11.219  -6.461 1.00 . B B .  49 GLU N    1 1 
       26 112268 2 1  49 GLU O    O    3.764  12.115  -4.337 1.00 . B B .  49 GLU O    1 1 
       26 112269 2 1  49 GLU OE1  O    2.832  11.972 -10.066 1.00 . B B .  49 GLU OE1  1 1 
       26 112270 2 1  49 GLU OE2  O    2.591   9.804  -9.638 1.00 . B B .  49 GLU OE2  1 1 
       26 112271 2 1  50 PHE C    C    5.008   8.430  -2.800 1.00 . B B .  50 PHE C    1 1 
       26 112272 2 1  50 PHE CA   C    5.517   9.783  -3.293 1.00 . B B .  50 PHE CA   1 1 
       26 112273 2 1  50 PHE CB   C    5.488  10.870  -2.201 1.00 . B B .  50 PHE CB   1 1 
       26 112274 2 1  50 PHE CD1  C    7.957  11.409  -2.227 1.00 . B B .  50 PHE CD1  1 1 
       26 112275 2 1  50 PHE CD2  C    6.382  13.235  -2.536 1.00 . B B .  50 PHE CD2  1 1 
       26 112276 2 1  50 PHE CE1  C    9.037  12.297  -2.357 1.00 . B B .  50 PHE CE1  1 1 
       26 112277 2 1  50 PHE CE2  C    7.462  14.135  -2.644 1.00 . B B .  50 PHE CE2  1 1 
       26 112278 2 1  50 PHE CG   C    6.628  11.868  -2.327 1.00 . B B .  50 PHE CG   1 1 
       26 112279 2 1  50 PHE CZ   C    8.786  13.667  -2.563 1.00 . B B .  50 PHE CZ   1 1 
       26 112280 2 1  50 PHE H    H    4.898   9.347  -5.218 1.00 . B B .  50 PHE H    1 1 
       26 112281 2 1  50 PHE HA   H    6.564   9.626  -3.547 1.00 . B B .  50 PHE HA   1 1 
       26 112282 2 1  50 PHE HB2  H    4.522  11.369  -2.161 1.00 . B B .  50 PHE HB2  1 1 
       26 112283 2 1  50 PHE HB3  H    5.603  10.384  -1.232 1.00 . B B .  50 PHE HB3  1 1 
       26 112284 2 1  50 PHE HD1  H    8.148  10.366  -2.052 1.00 . B B .  50 PHE HD1  1 1 
       26 112285 2 1  50 PHE HD2  H    5.366  13.594  -2.609 1.00 . B B .  50 PHE HD2  1 1 
       26 112286 2 1  50 PHE HE1  H   10.052  11.921  -2.290 1.00 . B B .  50 PHE HE1  1 1 
       26 112287 2 1  50 PHE HE2  H    7.268  15.187  -2.788 1.00 . B B .  50 PHE HE2  1 1 
       26 112288 2 1  50 PHE HZ   H    9.612  14.359  -2.648 1.00 . B B .  50 PHE HZ   1 1 
       26 112289 2 1  50 PHE N    N    4.847  10.098  -4.553 1.00 . B B .  50 PHE N    1 1 
       26 112290 2 1  50 PHE O    O    3.814   8.123  -2.818 1.00 . B B .  50 PHE O    1 1 
       26 112291 2 1  51 GLY C    C    5.693   6.177  -0.351 1.00 . B B .  51 GLY C    1 1 
       26 112292 2 1  51 GLY CA   C    5.696   6.248  -1.870 1.00 . B B .  51 GLY CA   1 1 
       26 112293 2 1  51 GLY H    H    6.927   7.867  -2.478 1.00 . B B .  51 GLY H    1 1 
       26 112294 2 1  51 GLY HA2  H    4.720   5.903  -2.203 1.00 . B B .  51 GLY HA2  1 1 
       26 112295 2 1  51 GLY HA3  H    6.468   5.574  -2.227 1.00 . B B .  51 GLY HA3  1 1 
       26 112296 2 1  51 GLY N    N    5.958   7.582  -2.402 1.00 . B B .  51 GLY N    1 1 
       26 112297 2 1  51 GLY O    O    5.547   5.084   0.176 1.00 . B B .  51 GLY O    1 1 
       26 112298 2 1  52 ASP C    C    4.585   7.858   2.448 1.00 . B B .  52 ASP C    1 1 
       26 112299 2 1  52 ASP CA   C    5.892   7.331   1.837 1.00 . B B .  52 ASP CA   1 1 
       26 112300 2 1  52 ASP CB   C    7.164   8.053   2.316 1.00 . B B .  52 ASP CB   1 1 
       26 112301 2 1  52 ASP CG   C    7.497   9.440   1.763 1.00 . B B .  52 ASP CG   1 1 
       26 112302 2 1  52 ASP H    H    6.069   8.164  -0.094 1.00 . B B .  52 ASP H    1 1 
       26 112303 2 1  52 ASP HA   H    5.961   6.307   2.197 1.00 . B B .  52 ASP HA   1 1 
       26 112304 2 1  52 ASP HB2  H    7.107   8.137   3.398 1.00 . B B .  52 ASP HB2  1 1 
       26 112305 2 1  52 ASP HB3  H    8.012   7.411   2.073 1.00 . B B .  52 ASP HB3  1 1 
       26 112306 2 1  52 ASP N    N    5.860   7.285   0.374 1.00 . B B .  52 ASP N    1 1 
       26 112307 2 1  52 ASP O    O    4.549   8.679   3.359 1.00 . B B .  52 ASP O    1 1 
       26 112308 2 1  52 ASP OD1  O    7.280   9.659   0.553 1.00 . B B .  52 ASP OD1  1 1 
       26 112309 2 1  52 ASP OD2  O    8.166  10.165   2.548 1.00 . B B .  52 ASP OD2  1 1 
       26 112310 2 1  53 ASN C    C    1.136   6.524   1.720 1.00 . B B .  53 ASN C    1 1 
       26 112311 2 1  53 ASN CA   C    2.101   7.606   2.246 1.00 . B B .  53 ASN CA   1 1 
       26 112312 2 1  53 ASN CB   C    1.805   8.997   1.687 1.00 . B B .  53 ASN CB   1 1 
       26 112313 2 1  53 ASN CG   C    2.242   9.181   0.232 1.00 . B B .  53 ASN CG   1 1 
       26 112314 2 1  53 ASN H    H    3.683   6.591   1.235 1.00 . B B .  53 ASN H    1 1 
       26 112315 2 1  53 ASN HA   H    1.972   7.672   3.324 1.00 . B B .  53 ASN HA   1 1 
       26 112316 2 1  53 ASN HB2  H    0.736   9.168   1.789 1.00 . B B .  53 ASN HB2  1 1 
       26 112317 2 1  53 ASN HB3  H    2.320   9.722   2.315 1.00 . B B .  53 ASN HB3  1 1 
       26 112318 2 1  53 ASN HD21 H    1.607   7.338  -0.336 1.00 . B B .  53 ASN HD21 1 1 
       26 112319 2 1  53 ASN HD22 H    2.606   8.201  -1.478 1.00 . B B .  53 ASN HD22 1 1 
       26 112320 2 1  53 ASN N    N    3.500   7.230   1.997 1.00 . B B .  53 ASN N    1 1 
       26 112321 2 1  53 ASN ND2  N    2.088   8.173  -0.610 1.00 . B B .  53 ASN ND2  1 1 
       26 112322 2 1  53 ASN O    O    0.086   6.792   1.123 1.00 . B B .  53 ASN O    1 1 
       26 112323 2 1  53 ASN OD1  O    2.754  10.217  -0.155 1.00 . B B .  53 ASN OD1  1 1 
       26 112324 2 1  54 THR C    C   -0.266   3.533   1.926 1.00 . B B .  54 THR C    1 1 
       26 112325 2 1  54 THR CA   C    1.129   3.960   1.450 1.00 . B B .  54 THR CA   1 1 
       26 112326 2 1  54 THR CB   C    2.167   2.953   1.937 1.00 . B B .  54 THR CB   1 1 
       26 112327 2 1  54 THR CG2  C    3.591   3.271   1.498 1.00 . B B .  54 THR CG2  1 1 
       26 112328 2 1  54 THR H    H    2.453   5.247   2.423 1.00 . B B .  54 THR H    1 1 
       26 112329 2 1  54 THR HA   H    1.116   3.942   0.358 1.00 . B B .  54 THR HA   1 1 
       26 112330 2 1  54 THR HB   H    1.911   1.988   1.516 1.00 . B B .  54 THR HB   1 1 
       26 112331 2 1  54 THR HG1  H    1.171   2.648   3.550 1.00 . B B .  54 THR HG1  1 1 
       26 112332 2 1  54 THR HG21 H    4.242   2.428   1.709 1.00 . B B .  54 THR HG21 1 1 
       26 112333 2 1  54 THR HG22 H    3.605   3.449   0.423 1.00 . B B .  54 THR HG22 1 1 
       26 112334 2 1  54 THR HG23 H    3.981   4.138   2.029 1.00 . B B .  54 THR HG23 1 1 
       26 112335 2 1  54 THR N    N    1.586   5.281   1.902 1.00 . B B .  54 THR N    1 1 
       26 112336 2 1  54 THR O    O   -0.457   2.420   2.423 1.00 . B B .  54 THR O    1 1 
       26 112337 2 1  54 THR OG1  O    2.076   2.949   3.351 1.00 . B B .  54 THR OG1  1 1 
       26 112338 2 1  55 ALA C    C   -3.543   5.197   1.282 1.00 . B B .  55 ALA C    1 1 
       26 112339 2 1  55 ALA CA   C   -2.629   4.294   2.135 1.00 . B B .  55 ALA CA   1 1 
       26 112340 2 1  55 ALA CB   C   -2.802   4.581   3.635 1.00 . B B .  55 ALA CB   1 1 
       26 112341 2 1  55 ALA H    H   -0.919   5.323   1.400 1.00 . B B .  55 ALA H    1 1 
       26 112342 2 1  55 ALA HA   H   -2.928   3.261   1.941 1.00 . B B .  55 ALA HA   1 1 
       26 112343 2 1  55 ALA HB1  H   -3.851   4.469   3.910 1.00 . B B .  55 ALA HB1  1 1 
       26 112344 2 1  55 ALA HB2  H   -2.210   3.872   4.216 1.00 . B B .  55 ALA HB2  1 1 
       26 112345 2 1  55 ALA HB3  H   -2.475   5.596   3.855 1.00 . B B .  55 ALA HB3  1 1 
       26 112346 2 1  55 ALA N    N   -1.218   4.445   1.794 1.00 . B B .  55 ALA N    1 1 
       26 112347 2 1  55 ALA O    O   -4.722   4.885   1.159 1.00 . B B .  55 ALA O    1 1 
       26 112348 2 1  56 GLY C    C   -4.011   8.527   0.183 1.00 . B B .  56 GLY C    1 1 
       26 112349 2 1  56 GLY CA   C   -3.740   7.109  -0.297 1.00 . B B .  56 GLY CA   1 1 
       26 112350 2 1  56 GLY H    H   -2.076   6.562   0.893 1.00 . B B .  56 GLY H    1 1 
       26 112351 2 1  56 GLY HA2  H   -3.137   7.192  -1.191 1.00 . B B .  56 GLY HA2  1 1 
       26 112352 2 1  56 GLY HA3  H   -4.685   6.640  -0.565 1.00 . B B .  56 GLY HA3  1 1 
       26 112353 2 1  56 GLY N    N   -3.028   6.288   0.690 1.00 . B B .  56 GLY N    1 1 
       26 112354 2 1  56 GLY O    O   -3.442   8.970   1.177 1.00 . B B .  56 GLY O    1 1 
       26 112355 2 1  57 CYS C    C   -6.171  10.541   1.336 1.00 . B B .  57 CYS C    1 1 
       26 112356 2 1  57 CYS CA   C   -5.578  10.483  -0.106 1.00 . B B .  57 CYS CA   1 1 
       26 112357 2 1  57 CYS CB   C   -6.536  10.851  -1.251 1.00 . B B .  57 CYS CB   1 1 
       26 112358 2 1  57 CYS H    H   -5.169   8.841  -1.392 1.00 . B B .  57 CYS H    1 1 
       26 112359 2 1  57 CYS HA   H   -4.785  11.235  -0.114 1.00 . B B .  57 CYS HA   1 1 
       26 112360 2 1  57 CYS HB2  H   -6.046  10.625  -2.202 1.00 . B B .  57 CYS HB2  1 1 
       26 112361 2 1  57 CYS HB3  H   -7.456  10.277  -1.167 1.00 . B B .  57 CYS HB3  1 1 
       26 112362 2 1  57 CYS HG   H   -7.421  12.683  -2.509 1.00 . B B .  57 CYS HG   1 1 
       26 112363 2 1  57 CYS N    N   -4.952   9.201  -0.473 1.00 . B B .  57 CYS N    1 1 
       26 112364 2 1  57 CYS O    O   -6.876  11.472   1.704 1.00 . B B .  57 CYS O    1 1 
       26 112365 2 1  57 CYS SG   S   -6.910  12.628  -1.273 1.00 . B B .  57 CYS SG   1 1 
       26 112366 2 1  58 THR C    C   -5.056   9.631   4.432 1.00 . B B .  58 THR C    1 1 
       26 112367 2 1  58 THR CA   C   -6.321   9.412   3.579 1.00 . B B .  58 THR CA   1 1 
       26 112368 2 1  58 THR CB   C   -7.043   8.097   3.928 1.00 . B B .  58 THR CB   1 1 
       26 112369 2 1  58 THR CG2  C   -6.217   6.844   3.626 1.00 . B B .  58 THR CG2  1 1 
       26 112370 2 1  58 THR H    H   -5.546   8.684   1.721 1.00 . B B .  58 THR H    1 1 
       26 112371 2 1  58 THR HA   H   -6.986  10.240   3.830 1.00 . B B .  58 THR HA   1 1 
       26 112372 2 1  58 THR HB   H   -7.967   8.043   3.347 1.00 . B B .  58 THR HB   1 1 
       26 112373 2 1  58 THR HG1  H   -7.947   8.844   5.467 1.00 . B B .  58 THR HG1  1 1 
       26 112374 2 1  58 THR HG21 H   -6.104   6.730   2.548 1.00 . B B .  58 THR HG21 1 1 
       26 112375 2 1  58 THR HG22 H   -5.229   6.908   4.080 1.00 . B B .  58 THR HG22 1 1 
       26 112376 2 1  58 THR HG23 H   -6.737   5.964   4.005 1.00 . B B .  58 THR HG23 1 1 
       26 112377 2 1  58 THR N    N   -6.050   9.459   2.124 1.00 . B B .  58 THR N    1 1 
       26 112378 2 1  58 THR O    O   -5.167   9.813   5.638 1.00 . B B .  58 THR O    1 1 
       26 112379 2 1  58 THR OG1  O   -7.383   8.079   5.296 1.00 . B B .  58 THR OG1  1 1 
       26 112380 2 1  59 SER C    C   -1.628  10.791   3.814 1.00 . B B .  59 SER C    1 1 
       26 112381 2 1  59 SER CA   C   -2.572   9.813   4.546 1.00 . B B .  59 SER CA   1 1 
       26 112382 2 1  59 SER CB   C   -1.842   8.472   4.749 1.00 . B B .  59 SER CB   1 1 
       26 112383 2 1  59 SER H    H   -3.807   9.398   2.860 1.00 . B B .  59 SER H    1 1 
       26 112384 2 1  59 SER HA   H   -2.749  10.260   5.524 1.00 . B B .  59 SER HA   1 1 
       26 112385 2 1  59 SER HB2  H   -1.697   7.995   3.778 1.00 . B B .  59 SER HB2  1 1 
       26 112386 2 1  59 SER HB3  H   -0.856   8.681   5.170 1.00 . B B .  59 SER HB3  1 1 
       26 112387 2 1  59 SER HG   H   -1.846   6.923   5.905 1.00 . B B .  59 SER HG   1 1 
       26 112388 2 1  59 SER N    N   -3.858   9.597   3.851 1.00 . B B .  59 SER N    1 1 
       26 112389 2 1  59 SER O    O   -0.538  11.049   4.309 1.00 . B B .  59 SER O    1 1 
       26 112390 2 1  59 SER OG   O   -2.510   7.567   5.631 1.00 . B B .  59 SER OG   1 1 
       26 112391 2 1  60 ALA C    C   -2.324  13.175   1.038 1.00 . B B .  60 ALA C    1 1 
       26 112392 2 1  60 ALA CA   C   -1.327  12.388   1.910 1.00 . B B .  60 ALA CA   1 1 
       26 112393 2 1  60 ALA CB   C   -0.192  11.751   1.096 1.00 . B B .  60 ALA CB   1 1 
       26 112394 2 1  60 ALA H    H   -2.949  11.120   2.315 1.00 . B B .  60 ALA H    1 1 
       26 112395 2 1  60 ALA HA   H   -0.881  13.096   2.613 1.00 . B B .  60 ALA HA   1 1 
       26 112396 2 1  60 ALA HB1  H    0.282  12.484   0.442 1.00 . B B .  60 ALA HB1  1 1 
       26 112397 2 1  60 ALA HB2  H    0.571  11.401   1.788 1.00 . B B .  60 ALA HB2  1 1 
       26 112398 2 1  60 ALA HB3  H   -0.568  10.922   0.496 1.00 . B B .  60 ALA HB3  1 1 
       26 112399 2 1  60 ALA N    N   -2.030  11.345   2.665 1.00 . B B .  60 ALA N    1 1 
       26 112400 2 1  60 ALA O    O   -3.528  12.930   1.118 1.00 . B B .  60 ALA O    1 1 
       26 112401 2 1  61 GLY C    C   -2.976  14.603  -1.997 1.00 . B B .  61 GLY C    1 1 
       26 112402 2 1  61 GLY CA   C   -2.652  15.051  -0.555 1.00 . B B .  61 GLY CA   1 1 
       26 112403 2 1  61 GLY H    H   -0.826  14.222   0.184 1.00 . B B .  61 GLY H    1 1 
       26 112404 2 1  61 GLY HA2  H   -3.594  15.200  -0.026 1.00 . B B .  61 GLY HA2  1 1 
       26 112405 2 1  61 GLY HA3  H   -2.130  16.005  -0.629 1.00 . B B .  61 GLY HA3  1 1 
       26 112406 2 1  61 GLY N    N   -1.829  14.120   0.229 1.00 . B B .  61 GLY N    1 1 
       26 112407 2 1  61 GLY O    O   -2.290  13.733  -2.540 1.00 . B B .  61 GLY O    1 1 
       26 112408 2 1  62 PRO C    C   -3.334  15.381  -5.008 1.00 . B B .  62 PRO C    1 1 
       26 112409 2 1  62 PRO CA   C   -4.419  14.983  -3.998 1.00 . B B .  62 PRO CA   1 1 
       26 112410 2 1  62 PRO CB   C   -5.726  15.773  -4.167 1.00 . B B .  62 PRO CB   1 1 
       26 112411 2 1  62 PRO CD   C   -4.802  16.305  -2.041 1.00 . B B .  62 PRO CD   1 1 
       26 112412 2 1  62 PRO CG   C   -5.582  16.934  -3.189 1.00 . B B .  62 PRO CG   1 1 
       26 112413 2 1  62 PRO HA   H   -4.662  13.928  -4.142 1.00 . B B .  62 PRO HA   1 1 
       26 112414 2 1  62 PRO HB2  H   -5.884  16.130  -5.182 1.00 . B B .  62 PRO HB2  1 1 
       26 112415 2 1  62 PRO HB3  H   -6.564  15.146  -3.860 1.00 . B B .  62 PRO HB3  1 1 
       26 112416 2 1  62 PRO HD2  H   -4.185  17.064  -1.558 1.00 . B B .  62 PRO HD2  1 1 
       26 112417 2 1  62 PRO HD3  H   -5.499  15.871  -1.321 1.00 . B B .  62 PRO HD3  1 1 
       26 112418 2 1  62 PRO HG2  H   -4.993  17.730  -3.645 1.00 . B B .  62 PRO HG2  1 1 
       26 112419 2 1  62 PRO HG3  H   -6.552  17.312  -2.862 1.00 . B B .  62 PRO HG3  1 1 
       26 112420 2 1  62 PRO N    N   -3.988  15.242  -2.625 1.00 . B B .  62 PRO N    1 1 
       26 112421 2 1  62 PRO O    O   -2.874  16.520  -5.037 1.00 . B B .  62 PRO O    1 1 
       26 112422 2 1  63 HIS C    C   -0.853  15.422  -6.846 1.00 . B B .  63 HIS C    1 1 
       26 112423 2 1  63 HIS CA   C   -2.012  14.433  -6.956 1.00 . B B .  63 HIS CA   1 1 
       26 112424 2 1  63 HIS CB   C   -2.701  14.404  -8.327 1.00 . B B .  63 HIS CB   1 1 
       26 112425 2 1  63 HIS CD2  C   -4.660  15.939  -7.852 1.00 . B B .  63 HIS CD2  1 1 
       26 112426 2 1  63 HIS CE1  C   -4.533  17.313  -9.550 1.00 . B B .  63 HIS CE1  1 1 
       26 112427 2 1  63 HIS CG   C   -3.567  15.589  -8.578 1.00 . B B .  63 HIS CG   1 1 
       26 112428 2 1  63 HIS H    H   -3.375  13.512  -5.691 1.00 . B B .  63 HIS H    1 1 
       26 112429 2 1  63 HIS HA   H   -1.513  13.472  -6.900 1.00 . B B .  63 HIS HA   1 1 
       26 112430 2 1  63 HIS HB2  H   -1.936  14.342  -9.102 1.00 . B B .  63 HIS HB2  1 1 
       26 112431 2 1  63 HIS HB3  H   -3.316  13.517  -8.430 1.00 . B B .  63 HIS HB3  1 1 
       26 112432 2 1  63 HIS HD2  H   -5.064  15.397  -7.013 1.00 . B B .  63 HIS HD2  1 1 
       26 112433 2 1  63 HIS HE1  H   -4.902  17.967 -10.322 1.00 . B B .  63 HIS HE1  1 1 
       26 112434 2 1  63 HIS HE2  H   -6.142  17.350  -8.220 1.00 . B B .  63 HIS HE2  1 1 
       26 112435 2 1  63 HIS N    N   -2.968  14.412  -5.853 1.00 . B B .  63 HIS N    1 1 
       26 112436 2 1  63 HIS ND1  N   -3.552  16.398  -9.704 1.00 . B B .  63 HIS ND1  1 1 
       26 112437 2 1  63 HIS NE2  N   -5.205  17.028  -8.430 1.00 . B B .  63 HIS NE2  1 1 
       26 112438 2 1  63 HIS O    O   -0.635  16.263  -7.730 1.00 . B B .  63 HIS O    1 1 
       26 112439 2 1  64 PHE C    C    1.997  15.289  -6.953 1.00 . B B .  64 PHE C    1 1 
       26 112440 2 1  64 PHE CA   C    1.255  15.872  -5.743 1.00 . B B .  64 PHE CA   1 1 
       26 112441 2 1  64 PHE CB   C    1.993  15.576  -4.434 1.00 . B B .  64 PHE CB   1 1 
       26 112442 2 1  64 PHE CD1  C    3.595  17.515  -4.099 1.00 . B B .  64 PHE CD1  1 1 
       26 112443 2 1  64 PHE CD2  C    4.477  15.397  -4.913 1.00 . B B .  64 PHE CD2  1 1 
       26 112444 2 1  64 PHE CE1  C    4.876  18.086  -4.201 1.00 . B B .  64 PHE CE1  1 1 
       26 112445 2 1  64 PHE CE2  C    5.757  15.969  -5.015 1.00 . B B .  64 PHE CE2  1 1 
       26 112446 2 1  64 PHE CG   C    3.392  16.166  -4.452 1.00 . B B .  64 PHE CG   1 1 
       26 112447 2 1  64 PHE CZ   C    5.958  17.313  -4.659 1.00 . B B .  64 PHE CZ   1 1 
       26 112448 2 1  64 PHE H    H   -0.329  14.617  -5.049 1.00 . B B .  64 PHE H    1 1 
       26 112449 2 1  64 PHE HA   H    1.157  16.953  -5.858 1.00 . B B .  64 PHE HA   1 1 
       26 112450 2 1  64 PHE HB2  H    1.433  15.997  -3.599 1.00 . B B .  64 PHE HB2  1 1 
       26 112451 2 1  64 PHE HB3  H    2.063  14.496  -4.284 1.00 . B B .  64 PHE HB3  1 1 
       26 112452 2 1  64 PHE HD1  H    2.765  18.120  -3.763 1.00 . B B .  64 PHE HD1  1 1 
       26 112453 2 1  64 PHE HD2  H    4.331  14.365  -5.201 1.00 . B B .  64 PHE HD2  1 1 
       26 112454 2 1  64 PHE HE1  H    5.028  19.121  -3.933 1.00 . B B .  64 PHE HE1  1 1 
       26 112455 2 1  64 PHE HE2  H    6.585  15.363  -5.355 1.00 . B B .  64 PHE HE2  1 1 
       26 112456 2 1  64 PHE HZ   H    6.943  17.753  -4.735 1.00 . B B .  64 PHE HZ   1 1 
       26 112457 2 1  64 PHE N    N   -0.063  15.264  -5.777 1.00 . B B .  64 PHE N    1 1 
       26 112458 2 1  64 PHE O    O    2.064  14.074  -7.127 1.00 . B B .  64 PHE O    1 1 
       26 112459 2 1  65 ASN C    C    4.366  16.383  -9.443 1.00 . B B .  65 ASN C    1 1 
       26 112460 2 1  65 ASN CA   C    2.957  15.821  -9.162 1.00 . B B .  65 ASN CA   1 1 
       26 112461 2 1  65 ASN CB   C    1.958  16.301 -10.222 1.00 . B B .  65 ASN CB   1 1 
       26 112462 2 1  65 ASN CG   C    1.712  17.805 -10.205 1.00 . B B .  65 ASN CG   1 1 
       26 112463 2 1  65 ASN H    H    2.174  17.125  -7.667 1.00 . B B .  65 ASN H    1 1 
       26 112464 2 1  65 ASN HA   H    3.003  14.741  -9.242 1.00 . B B .  65 ASN HA   1 1 
       26 112465 2 1  65 ASN HB2  H    2.354  16.037 -11.200 1.00 . B B .  65 ASN HB2  1 1 
       26 112466 2 1  65 ASN HB3  H    1.009  15.782 -10.076 1.00 . B B .  65 ASN HB3  1 1 
       26 112467 2 1  65 ASN HD21 H    0.314  17.677  -8.735 1.00 . B B .  65 ASN HD21 1 1 
       26 112468 2 1  65 ASN HD22 H    0.699  19.294  -9.325 1.00 . B B .  65 ASN HD22 1 1 
       26 112469 2 1  65 ASN N    N    2.435  16.170  -7.841 1.00 . B B .  65 ASN N    1 1 
       26 112470 2 1  65 ASN ND2  N    0.845  18.298  -9.337 1.00 . B B .  65 ASN ND2  1 1 
       26 112471 2 1  65 ASN O    O    4.633  17.536  -9.105 1.00 . B B .  65 ASN O    1 1 
       26 112472 2 1  65 ASN OD1  O    2.293  18.535 -10.995 1.00 . B B .  65 ASN OD1  1 1 
       26 112473 2 1  66 PRO C    C    6.549  16.916 -11.850 1.00 . B B .  66 PRO C    1 1 
       26 112474 2 1  66 PRO CA   C    6.564  16.099 -10.546 1.00 . B B .  66 PRO CA   1 1 
       26 112475 2 1  66 PRO CB   C    7.393  14.821 -10.708 1.00 . B B .  66 PRO CB   1 1 
       26 112476 2 1  66 PRO CD   C    5.096  14.211 -10.461 1.00 . B B .  66 PRO CD   1 1 
       26 112477 2 1  66 PRO CG   C    6.369  13.797 -11.196 1.00 . B B .  66 PRO CG   1 1 
       26 112478 2 1  66 PRO HA   H    7.007  16.714  -9.760 1.00 . B B .  66 PRO HA   1 1 
       26 112479 2 1  66 PRO HB2  H    8.214  14.944 -11.417 1.00 . B B .  66 PRO HB2  1 1 
       26 112480 2 1  66 PRO HB3  H    7.779  14.512  -9.735 1.00 . B B .  66 PRO HB3  1 1 
       26 112481 2 1  66 PRO HD2  H    4.222  14.028 -11.088 1.00 . B B .  66 PRO HD2  1 1 
       26 112482 2 1  66 PRO HD3  H    5.013  13.644  -9.535 1.00 . B B .  66 PRO HD3  1 1 
       26 112483 2 1  66 PRO HG2  H    6.228  13.902 -12.271 1.00 . B B .  66 PRO HG2  1 1 
       26 112484 2 1  66 PRO HG3  H    6.666  12.777 -10.949 1.00 . B B .  66 PRO HG3  1 1 
       26 112485 2 1  66 PRO N    N    5.243  15.626 -10.137 1.00 . B B .  66 PRO N    1 1 
       26 112486 2 1  66 PRO O    O    7.541  17.572 -12.146 1.00 . B B .  66 PRO O    1 1 
       26 112487 2 1  67 LEU C    C    4.916  18.920 -14.048 1.00 . B B .  67 LEU C    1 1 
       26 112488 2 1  67 LEU CA   C    5.455  17.484 -13.989 1.00 . B B .  67 LEU CA   1 1 
       26 112489 2 1  67 LEU CB   C    4.698  16.562 -14.966 1.00 . B B .  67 LEU CB   1 1 
       26 112490 2 1  67 LEU CD1  C    4.525  14.407 -16.235 1.00 . B B .  67 LEU CD1  1 1 
       26 112491 2 1  67 LEU CD2  C    6.795  15.367 -15.846 1.00 . B B .  67 LEU CD2  1 1 
       26 112492 2 1  67 LEU CG   C    5.386  15.212 -15.254 1.00 . B B .  67 LEU CG   1 1 
       26 112493 2 1  67 LEU H    H    4.685  16.316 -12.368 1.00 . B B .  67 LEU H    1 1 
       26 112494 2 1  67 LEU HA   H    6.484  17.583 -14.337 1.00 . B B .  67 LEU HA   1 1 
       26 112495 2 1  67 LEU HB2  H    3.695  16.385 -14.577 1.00 . B B .  67 LEU HB2  1 1 
       26 112496 2 1  67 LEU HB3  H    4.592  17.082 -15.917 1.00 . B B .  67 LEU HB3  1 1 
       26 112497 2 1  67 LEU HD11 H    4.988  13.440 -16.433 1.00 . B B .  67 LEU HD11 1 1 
       26 112498 2 1  67 LEU HD12 H    3.539  14.237 -15.811 1.00 . B B .  67 LEU HD12 1 1 
       26 112499 2 1  67 LEU HD13 H    4.420  14.947 -17.176 1.00 . B B .  67 LEU HD13 1 1 
       26 112500 2 1  67 LEU HD21 H    7.469  15.802 -15.109 1.00 . B B .  67 LEU HD21 1 1 
       26 112501 2 1  67 LEU HD22 H    7.190  14.389 -16.123 1.00 . B B .  67 LEU HD22 1 1 
       26 112502 2 1  67 LEU HD23 H    6.763  16.006 -16.730 1.00 . B B .  67 LEU HD23 1 1 
       26 112503 2 1  67 LEU HG   H    5.461  14.651 -14.324 1.00 . B B .  67 LEU HG   1 1 
       26 112504 2 1  67 LEU N    N    5.470  16.879 -12.647 1.00 . B B .  67 LEU N    1 1 
       26 112505 2 1  67 LEU O    O    5.023  19.534 -15.101 1.00 . B B .  67 LEU O    1 1 
       26 112506 2 1  68 SER C    C    3.249  21.498 -14.034 1.00 . B B .  68 SER C    1 1 
       26 112507 2 1  68 SER CA   C    3.947  20.857 -12.808 1.00 . B B .  68 SER CA   1 1 
       26 112508 2 1  68 SER CB   C    5.187  21.629 -12.341 1.00 . B B .  68 SER CB   1 1 
       26 112509 2 1  68 SER H    H    4.254  18.861 -12.146 1.00 . B B .  68 SER H    1 1 
       26 112510 2 1  68 SER HA   H    3.229  20.920 -11.990 1.00 . B B .  68 SER HA   1 1 
       26 112511 2 1  68 SER HB2  H    5.540  21.176 -11.409 1.00 . B B .  68 SER HB2  1 1 
       26 112512 2 1  68 SER HB3  H    5.972  21.547 -13.094 1.00 . B B .  68 SER HB3  1 1 
       26 112513 2 1  68 SER HG   H    4.616  23.355 -12.984 1.00 . B B .  68 SER HG   1 1 
       26 112514 2 1  68 SER N    N    4.313  19.437 -12.974 1.00 . B B .  68 SER N    1 1 
       26 112515 2 1  68 SER O    O    3.711  22.487 -14.602 1.00 . B B .  68 SER O    1 1 
       26 112516 2 1  68 SER OG   O    4.876  22.991 -12.121 1.00 . B B .  68 SER OG   1 1 
       26 112517 2 1  69 ARG C    C   -0.213  21.054 -15.270 1.00 . B B .  69 ARG C    1 1 
       26 112518 2 1  69 ARG CA   C    1.277  21.228 -15.591 1.00 . B B .  69 ARG CA   1 1 
       26 112519 2 1  69 ARG CB   C    1.745  20.492 -16.856 1.00 . B B .  69 ARG CB   1 1 
       26 112520 2 1  69 ARG CD   C    3.208  18.745 -17.862 1.00 . B B .  69 ARG CD   1 1 
       26 112521 2 1  69 ARG CG   C    2.110  18.993 -16.802 1.00 . B B .  69 ARG CG   1 1 
       26 112522 2 1  69 ARG CZ   C    3.947  16.985 -19.451 1.00 . B B .  69 ARG CZ   1 1 
       26 112523 2 1  69 ARG H    H    1.791  20.147 -13.841 1.00 . B B .  69 ARG H    1 1 
       26 112524 2 1  69 ARG HA   H    1.399  22.292 -15.798 1.00 . B B .  69 ARG HA   1 1 
       26 112525 2 1  69 ARG HB2  H    1.001  20.651 -17.631 1.00 . B B .  69 ARG HB2  1 1 
       26 112526 2 1  69 ARG HB3  H    2.611  21.021 -17.217 1.00 . B B .  69 ARG HB3  1 1 
       26 112527 2 1  69 ARG HD2  H    3.081  19.457 -18.680 1.00 . B B .  69 ARG HD2  1 1 
       26 112528 2 1  69 ARG HD3  H    4.185  18.934 -17.412 1.00 . B B .  69 ARG HD3  1 1 
       26 112529 2 1  69 ARG HE   H    2.386  16.798 -18.225 1.00 . B B .  69 ARG HE   1 1 
       26 112530 2 1  69 ARG HG2  H    2.491  18.710 -15.822 1.00 . B B .  69 ARG HG2  1 1 
       26 112531 2 1  69 ARG HG3  H    1.220  18.399 -17.012 1.00 . B B .  69 ARG HG3  1 1 
       26 112532 2 1  69 ARG HH11 H    5.237  18.523 -19.400 1.00 . B B .  69 ARG HH11 1 1 
       26 112533 2 1  69 ARG HH12 H    5.531  17.339 -20.647 1.00 . B B .  69 ARG HH12 1 1 
       26 112534 2 1  69 ARG HH21 H    2.692  15.514 -19.924 1.00 . B B .  69 ARG HH21 1 1 
       26 112535 2 1  69 ARG HH22 H    4.125  15.582 -20.907 1.00 . B B .  69 ARG HH22 1 1 
       26 112536 2 1  69 ARG N    N    2.113  20.908 -14.418 1.00 . B B .  69 ARG N    1 1 
       26 112537 2 1  69 ARG NE   N    3.174  17.399 -18.455 1.00 . B B .  69 ARG NE   1 1 
       26 112538 2 1  69 ARG NH1  N    5.005  17.656 -19.853 1.00 . B B .  69 ARG NH1  1 1 
       26 112539 2 1  69 ARG NH2  N    3.631  15.886 -20.090 1.00 . B B .  69 ARG NH2  1 1 
       26 112540 2 1  69 ARG O    O   -0.540  20.863 -14.097 1.00 . B B .  69 ARG O    1 1 
       26 112541 2 1  70 LYS C    C   -2.837  19.477 -15.601 1.00 . B B .  70 LYS C    1 1 
       26 112542 2 1  70 LYS CA   C   -2.556  20.945 -15.948 1.00 . B B .  70 LYS CA   1 1 
       26 112543 2 1  70 LYS CB   C   -3.571  21.484 -16.982 1.00 . B B .  70 LYS CB   1 1 
       26 112544 2 1  70 LYS CD   C   -4.425  22.210 -19.194 1.00 . B B .  70 LYS CD   1 1 
       26 112545 2 1  70 LYS CE   C   -4.173  22.767 -20.599 1.00 . B B .  70 LYS CE   1 1 
       26 112546 2 1  70 LYS CG   C   -3.156  21.797 -18.419 1.00 . B B .  70 LYS CG   1 1 
       26 112547 2 1  70 LYS H    H   -0.843  21.213 -17.200 1.00 . B B .  70 LYS H    1 1 
       26 112548 2 1  70 LYS HA   H   -2.786  21.482 -15.026 1.00 . B B .  70 LYS HA   1 1 
       26 112549 2 1  70 LYS HB2  H   -4.370  20.750 -17.062 1.00 . B B .  70 LYS HB2  1 1 
       26 112550 2 1  70 LYS HB3  H   -4.017  22.386 -16.561 1.00 . B B .  70 LYS HB3  1 1 
       26 112551 2 1  70 LYS HD2  H   -5.097  21.355 -19.267 1.00 . B B .  70 LYS HD2  1 1 
       26 112552 2 1  70 LYS HD3  H   -4.940  22.986 -18.625 1.00 . B B .  70 LYS HD3  1 1 
       26 112553 2 1  70 LYS HE2  H   -5.080  23.266 -20.944 1.00 . B B .  70 LYS HE2  1 1 
       26 112554 2 1  70 LYS HE3  H   -3.361  23.499 -20.549 1.00 . B B .  70 LYS HE3  1 1 
       26 112555 2 1  70 LYS HG2  H   -2.442  22.622 -18.406 1.00 . B B .  70 LYS HG2  1 1 
       26 112556 2 1  70 LYS HG3  H   -2.715  20.913 -18.876 1.00 . B B .  70 LYS HG3  1 1 
       26 112557 2 1  70 LYS HZ1  H   -4.452  20.919 -21.564 1.00 . B B .  70 LYS HZ1  1 1 
       26 112558 2 1  70 LYS HZ2  H   -3.736  22.061 -22.503 1.00 . B B .  70 LYS HZ2  1 1 
       26 112559 2 1  70 LYS HZ3  H   -2.859  21.378 -21.371 1.00 . B B .  70 LYS HZ3  1 1 
       26 112560 2 1  70 LYS N    N   -1.134  21.199 -16.236 1.00 . B B .  70 LYS N    1 1 
       26 112561 2 1  70 LYS NZ   N   -3.807  21.709 -21.563 1.00 . B B .  70 LYS NZ   1 1 
       26 112562 2 1  70 LYS O    O   -2.011  18.577 -15.811 1.00 . B B .  70 LYS O    1 1 
       26 112563 2 1  71 HIS C    C   -5.452  17.325 -15.404 1.00 . B B .  71 HIS C    1 1 
       26 112564 2 1  71 HIS CA   C   -4.459  18.016 -14.455 1.00 . B B .  71 HIS CA   1 1 
       26 112565 2 1  71 HIS CB   C   -5.124  18.236 -13.097 1.00 . B B .  71 HIS CB   1 1 
       26 112566 2 1  71 HIS CD2  C   -6.914  16.521 -12.833 1.00 . B B .  71 HIS CD2  1 1 
       26 112567 2 1  71 HIS CE1  C   -5.822  14.775 -12.099 1.00 . B B .  71 HIS CE1  1 1 
       26 112568 2 1  71 HIS CG   C   -5.652  16.936 -12.568 1.00 . B B .  71 HIS CG   1 1 
       26 112569 2 1  71 HIS H    H   -4.620  20.078 -14.877 1.00 . B B .  71 HIS H    1 1 
       26 112570 2 1  71 HIS HA   H   -3.604  17.357 -14.307 1.00 . B B .  71 HIS HA   1 1 
       26 112571 2 1  71 HIS HB2  H   -4.428  18.687 -12.400 1.00 . B B .  71 HIS HB2  1 1 
       26 112572 2 1  71 HIS HB3  H   -5.964  18.920 -13.219 1.00 . B B .  71 HIS HB3  1 1 
       26 112573 2 1  71 HIS HD2  H   -7.657  17.115 -13.345 1.00 . B B .  71 HIS HD2  1 1 
       26 112574 2 1  71 HIS HE1  H   -5.582  13.743 -11.874 1.00 . B B .  71 HIS HE1  1 1 
       26 112575 2 1  71 HIS HE2  H   -7.780  14.611 -12.797 1.00 . B B .  71 HIS HE2  1 1 
       26 112576 2 1  71 HIS N    N   -3.984  19.289 -14.951 1.00 . B B .  71 HIS N    1 1 
       26 112577 2 1  71 HIS ND1  N   -4.957  15.815 -12.097 1.00 . B B .  71 HIS ND1  1 1 
       26 112578 2 1  71 HIS NE2  N   -7.006  15.206 -12.529 1.00 . B B .  71 HIS NE2  1 1 
       26 112579 2 1  71 HIS O    O   -6.415  17.924 -15.887 1.00 . B B .  71 HIS O    1 1 
       26 112580 2 1  72 GLY C    C   -5.272  14.129 -17.037 1.00 . B B .  72 GLY C    1 1 
       26 112581 2 1  72 GLY CA   C   -6.109  15.040 -16.161 1.00 . B B .  72 GLY CA   1 1 
       26 112582 2 1  72 GLY H    H   -4.408  15.634 -15.088 1.00 . B B .  72 GLY H    1 1 
       26 112583 2 1  72 GLY HA2  H   -6.594  14.419 -15.408 1.00 . B B .  72 GLY HA2  1 1 
       26 112584 2 1  72 GLY HA3  H   -6.861  15.552 -16.752 1.00 . B B .  72 GLY HA3  1 1 
       26 112585 2 1  72 GLY N    N   -5.247  16.011 -15.510 1.00 . B B .  72 GLY N    1 1 
       26 112586 2 1  72 GLY O    O   -4.081  13.949 -16.784 1.00 . B B .  72 GLY O    1 1 
       26 112587 2 1  73 GLY C    C   -5.716  12.103 -20.208 1.00 . B B .  73 GLY C    1 1 
       26 112588 2 1  73 GLY CA   C   -5.044  12.922 -19.107 1.00 . B B .  73 GLY CA   1 1 
       26 112589 2 1  73 GLY H    H   -6.835  13.794 -18.278 1.00 . B B .  73 GLY H    1 1 
       26 112590 2 1  73 GLY HA2  H   -4.439  13.682 -19.602 1.00 . B B .  73 GLY HA2  1 1 
       26 112591 2 1  73 GLY HA3  H   -4.347  12.319 -18.555 1.00 . B B .  73 GLY HA3  1 1 
       26 112592 2 1  73 GLY N    N   -5.863  13.602 -18.109 1.00 . B B .  73 GLY N    1 1 
       26 112593 2 1  73 GLY O    O   -5.196  12.155 -21.319 1.00 . B B .  73 GLY O    1 1 
       26 112594 2 1  74 PRO C    C   -8.331  11.958 -22.006 1.00 . B B .  74 PRO C    1 1 
       26 112595 2 1  74 PRO CA   C   -7.633  10.869 -21.144 1.00 . B B .  74 PRO CA   1 1 
       26 112596 2 1  74 PRO CB   C   -8.557   9.806 -20.535 1.00 . B B .  74 PRO CB   1 1 
       26 112597 2 1  74 PRO CD   C   -7.385  10.927 -18.756 1.00 . B B .  74 PRO CD   1 1 
       26 112598 2 1  74 PRO CG   C   -8.714  10.251 -19.087 1.00 . B B .  74 PRO CG   1 1 
       26 112599 2 1  74 PRO HA   H   -6.931  10.359 -21.806 1.00 . B B .  74 PRO HA   1 1 
       26 112600 2 1  74 PRO HB2  H   -9.520   9.734 -21.041 1.00 . B B .  74 PRO HB2  1 1 
       26 112601 2 1  74 PRO HB3  H   -8.052   8.838 -20.558 1.00 . B B .  74 PRO HB3  1 1 
       26 112602 2 1  74 PRO HD2  H   -7.543  11.721 -18.033 1.00 . B B .  74 PRO HD2  1 1 
       26 112603 2 1  74 PRO HD3  H   -6.690  10.193 -18.346 1.00 . B B .  74 PRO HD3  1 1 
       26 112604 2 1  74 PRO HG2  H   -9.514  10.982 -19.039 1.00 . B B .  74 PRO HG2  1 1 
       26 112605 2 1  74 PRO HG3  H   -8.922   9.411 -18.422 1.00 . B B .  74 PRO HG3  1 1 
       26 112606 2 1  74 PRO N    N   -6.869  11.428 -20.021 1.00 . B B .  74 PRO N    1 1 
       26 112607 2 1  74 PRO O    O   -9.326  11.697 -22.671 1.00 . B B .  74 PRO O    1 1 
       26 112608 2 1  75 LYS C    C   -6.954  15.384 -22.543 1.00 . B B .  75 LYS C    1 1 
       26 112609 2 1  75 LYS CA   C   -8.036  14.343 -22.854 1.00 . B B .  75 LYS CA   1 1 
       26 112610 2 1  75 LYS CB   C   -9.481  14.923 -22.790 1.00 . B B .  75 LYS CB   1 1 
       26 112611 2 1  75 LYS CD   C   -9.318  17.458 -22.132 1.00 . B B .  75 LYS CD   1 1 
       26 112612 2 1  75 LYS CE   C   -8.882  18.218 -20.868 1.00 . B B .  75 LYS CE   1 1 
       26 112613 2 1  75 LYS CG   C   -9.756  16.026 -21.745 1.00 . B B .  75 LYS CG   1 1 
       26 112614 2 1  75 LYS H    H   -6.901  13.258 -21.499 1.00 . B B .  75 LYS H    1 1 
       26 112615 2 1  75 LYS HA   H   -7.861  14.014 -23.880 1.00 . B B .  75 LYS HA   1 1 
       26 112616 2 1  75 LYS HB2  H   -9.721  15.332 -23.774 1.00 . B B .  75 LYS HB2  1 1 
       26 112617 2 1  75 LYS HB3  H  -10.181  14.106 -22.613 1.00 . B B .  75 LYS HB3  1 1 
       26 112618 2 1  75 LYS HD2  H   -8.488  17.426 -22.834 1.00 . B B .  75 LYS HD2  1 1 
       26 112619 2 1  75 LYS HD3  H  -10.136  17.982 -22.627 1.00 . B B .  75 LYS HD3  1 1 
       26 112620 2 1  75 LYS HE2  H   -9.755  18.475 -20.264 1.00 . B B .  75 LYS HE2  1 1 
       26 112621 2 1  75 LYS HE3  H   -8.268  17.543 -20.269 1.00 . B B .  75 LYS HE3  1 1 
       26 112622 2 1  75 LYS HG2  H  -10.827  16.049 -21.542 1.00 . B B .  75 LYS HG2  1 1 
       26 112623 2 1  75 LYS HG3  H   -9.257  15.739 -20.826 1.00 . B B .  75 LYS HG3  1 1 
       26 112624 2 1  75 LYS HZ1  H   -7.443  19.616 -20.365 1.00 . B B .  75 LYS HZ1  1 1 
       26 112625 2 1  75 LYS HZ2  H   -7.434  19.271 -21.953 1.00 . B B .  75 LYS HZ2  1 1 
       26 112626 2 1  75 LYS HZ3  H   -8.609  20.228 -21.392 1.00 . B B .  75 LYS HZ3  1 1 
       26 112627 2 1  75 LYS N    N   -7.795  13.188 -21.976 1.00 . B B .  75 LYS N    1 1 
       26 112628 2 1  75 LYS NZ   N   -8.062  19.420 -21.156 1.00 . B B .  75 LYS NZ   1 1 
       26 112629 2 1  75 LYS O    O   -6.454  16.039 -23.445 1.00 . B B .  75 LYS O    1 1 
       26 112630 2 1  76 ASP C    C   -4.389  16.461 -21.346 1.00 . B B .  76 ASP C    1 1 
       26 112631 2 1  76 ASP CA   C   -5.797  16.626 -20.761 1.00 . B B .  76 ASP CA   1 1 
       26 112632 2 1  76 ASP CB   C   -5.913  16.826 -19.248 1.00 . B B .  76 ASP CB   1 1 
       26 112633 2 1  76 ASP CG   C   -5.482  18.252 -18.882 1.00 . B B .  76 ASP CG   1 1 
       26 112634 2 1  76 ASP H    H   -7.091  14.949 -20.580 1.00 . B B .  76 ASP H    1 1 
       26 112635 2 1  76 ASP HA   H   -6.203  17.536 -21.194 1.00 . B B .  76 ASP HA   1 1 
       26 112636 2 1  76 ASP HB2  H   -6.954  16.689 -18.944 1.00 . B B .  76 ASP HB2  1 1 
       26 112637 2 1  76 ASP HB3  H   -5.330  16.075 -18.728 1.00 . B B .  76 ASP HB3  1 1 
       26 112638 2 1  76 ASP N    N   -6.656  15.555 -21.246 1.00 . B B .  76 ASP N    1 1 
       26 112639 2 1  76 ASP O    O   -3.701  15.454 -21.203 1.00 . B B .  76 ASP O    1 1 
       26 112640 2 1  76 ASP OD1  O   -6.376  19.138 -18.927 1.00 . B B .  76 ASP OD1  1 1 
       26 112641 2 1  76 ASP OD2  O   -4.268  18.461 -18.663 1.00 . B B .  76 ASP OD2  1 1 
       26 112642 2 1  77 GLU C    C   -1.607  17.683 -22.550 1.00 . B B .  77 GLU C    1 1 
       26 112643 2 1  77 GLU CA   C   -3.037  17.621 -23.106 1.00 . B B .  77 GLU CA   1 1 
       26 112644 2 1  77 GLU CB   C   -3.393  18.847 -23.984 1.00 . B B .  77 GLU CB   1 1 
       26 112645 2 1  77 GLU CD   C   -5.923  19.405 -23.503 1.00 . B B .  77 GLU CD   1 1 
       26 112646 2 1  77 GLU CG   C   -4.853  18.931 -24.513 1.00 . B B .  77 GLU CG   1 1 
       26 112647 2 1  77 GLU H    H   -4.708  18.272 -22.014 1.00 . B B .  77 GLU H    1 1 
       26 112648 2 1  77 GLU HA   H   -3.091  16.735 -23.739 1.00 . B B .  77 GLU HA   1 1 
       26 112649 2 1  77 GLU HB2  H   -3.186  19.759 -23.434 1.00 . B B .  77 GLU HB2  1 1 
       26 112650 2 1  77 GLU HB3  H   -2.726  18.834 -24.848 1.00 . B B .  77 GLU HB3  1 1 
       26 112651 2 1  77 GLU HG2  H   -4.862  19.638 -25.343 1.00 . B B .  77 GLU HG2  1 1 
       26 112652 2 1  77 GLU HG3  H   -5.141  17.958 -24.911 1.00 . B B .  77 GLU HG3  1 1 
       26 112653 2 1  77 GLU N    N   -4.070  17.498 -22.095 1.00 . B B .  77 GLU N    1 1 
       26 112654 2 1  77 GLU O    O   -0.662  17.371 -23.275 1.00 . B B .  77 GLU O    1 1 
       26 112655 2 1  77 GLU OE1  O   -5.586  19.788 -22.356 1.00 . B B .  77 GLU OE1  1 1 
       26 112656 2 1  77 GLU OE2  O   -7.136  19.387 -23.807 1.00 . B B .  77 GLU OE2  1 1 
       26 112657 2 1  78 GLU C    C    0.033  16.851 -19.671 1.00 . B B .  78 GLU C    1 1 
       26 112658 2 1  78 GLU CA   C   -0.137  18.044 -20.612 1.00 . B B .  78 GLU CA   1 1 
       26 112659 2 1  78 GLU CB   C    0.046  19.341 -19.843 1.00 . B B .  78 GLU CB   1 1 
       26 112660 2 1  78 GLU CD   C   -0.760  21.305 -21.248 1.00 . B B .  78 GLU CD   1 1 
       26 112661 2 1  78 GLU CG   C    0.428  20.546 -20.693 1.00 . B B .  78 GLU CG   1 1 
       26 112662 2 1  78 GLU H    H   -2.260  18.241 -20.715 1.00 . B B .  78 GLU H    1 1 
       26 112663 2 1  78 GLU HA   H    0.655  17.979 -21.360 1.00 . B B .  78 GLU HA   1 1 
       26 112664 2 1  78 GLU HB2  H   -0.825  19.560 -19.225 1.00 . B B .  78 GLU HB2  1 1 
       26 112665 2 1  78 GLU HB3  H    0.888  19.163 -19.192 1.00 . B B .  78 GLU HB3  1 1 
       26 112666 2 1  78 GLU HG2  H    0.926  21.215 -20.010 1.00 . B B .  78 GLU HG2  1 1 
       26 112667 2 1  78 GLU HG3  H    1.119  20.264 -21.486 1.00 . B B .  78 GLU HG3  1 1 
       26 112668 2 1  78 GLU N    N   -1.441  18.019 -21.265 1.00 . B B .  78 GLU N    1 1 
       26 112669 2 1  78 GLU O    O    0.939  16.047 -19.876 1.00 . B B .  78 GLU O    1 1 
       26 112670 2 1  78 GLU OE1  O   -1.325  20.910 -22.284 1.00 . B B .  78 GLU OE1  1 1 
       26 112671 2 1  78 GLU OE2  O   -1.184  22.273 -20.589 1.00 . B B .  78 GLU OE2  1 1 
       26 112672 2 1  79 ARG C    C    0.226  15.288 -16.781 1.00 . B B .  79 ARG C    1 1 
       26 112673 2 1  79 ARG CA   C   -0.942  15.565 -17.753 1.00 . B B .  79 ARG CA   1 1 
       26 112674 2 1  79 ARG CB   C   -1.287  14.356 -18.664 1.00 . B B .  79 ARG CB   1 1 
       26 112675 2 1  79 ARG CD   C   -0.270  12.046 -18.262 1.00 . B B .  79 ARG CD   1 1 
       26 112676 2 1  79 ARG CG   C   -1.421  13.003 -17.957 1.00 . B B .  79 ARG CG   1 1 
       26 112677 2 1  79 ARG CZ   C   -0.453   9.577 -17.798 1.00 . B B .  79 ARG CZ   1 1 
       26 112678 2 1  79 ARG H    H   -1.299  17.599 -18.356 1.00 . B B .  79 ARG H    1 1 
       26 112679 2 1  79 ARG HA   H   -1.842  15.716 -17.153 1.00 . B B .  79 ARG HA   1 1 
       26 112680 2 1  79 ARG HB2  H   -2.244  14.576 -19.136 1.00 . B B .  79 ARG HB2  1 1 
       26 112681 2 1  79 ARG HB3  H   -0.566  14.237 -19.469 1.00 . B B .  79 ARG HB3  1 1 
       26 112682 2 1  79 ARG HD2  H   -0.299  11.788 -19.321 1.00 . B B .  79 ARG HD2  1 1 
       26 112683 2 1  79 ARG HD3  H    0.678  12.538 -18.039 1.00 . B B .  79 ARG HD3  1 1 
       26 112684 2 1  79 ARG HE   H   -0.457  11.019 -16.429 1.00 . B B .  79 ARG HE   1 1 
       26 112685 2 1  79 ARG HG2  H   -1.512  13.155 -16.886 1.00 . B B .  79 ARG HG2  1 1 
       26 112686 2 1  79 ARG HG3  H   -2.323  12.515 -18.306 1.00 . B B .  79 ARG HG3  1 1 
       26 112687 2 1  79 ARG HH11 H   -0.249   9.800 -19.803 1.00 . B B .  79 ARG HH11 1 1 
       26 112688 2 1  79 ARG HH12 H   -0.392   8.156 -19.210 1.00 . B B .  79 ARG HH12 1 1 
       26 112689 2 1  79 ARG HH21 H   -0.755   8.902 -15.922 1.00 . B B .  79 ARG HH21 1 1 
       26 112690 2 1  79 ARG HH22 H   -0.602   7.685 -17.200 1.00 . B B .  79 ARG HH22 1 1 
       26 112691 2 1  79 ARG N    N   -0.764  16.770 -18.593 1.00 . B B .  79 ARG N    1 1 
       26 112692 2 1  79 ARG NE   N   -0.396  10.846 -17.425 1.00 . B B .  79 ARG NE   1 1 
       26 112693 2 1  79 ARG NH1  N   -0.400   9.164 -19.046 1.00 . B B .  79 ARG NH1  1 1 
       26 112694 2 1  79 ARG NH2  N   -0.583   8.655 -16.882 1.00 . B B .  79 ARG NH2  1 1 
       26 112695 2 1  79 ARG O    O    1.397  15.213 -17.162 1.00 . B B .  79 ARG O    1 1 
       26 112696 2 1  80 HIS C    C    1.072  13.085 -14.561 1.00 . B B .  80 HIS C    1 1 
       26 112697 2 1  80 HIS CA   C    0.828  14.616 -14.452 1.00 . B B .  80 HIS CA   1 1 
       26 112698 2 1  80 HIS CB   C    0.270  14.900 -13.048 1.00 . B B .  80 HIS CB   1 1 
       26 112699 2 1  80 HIS CD2  C    0.325  17.452 -13.199 1.00 . B B .  80 HIS CD2  1 1 
       26 112700 2 1  80 HIS CE1  C   -1.531  18.005 -12.154 1.00 . B B .  80 HIS CE1  1 1 
       26 112701 2 1  80 HIS CG   C   -0.273  16.292 -12.806 1.00 . B B .  80 HIS CG   1 1 
       26 112702 2 1  80 HIS H    H   -1.048  15.364 -15.238 1.00 . B B .  80 HIS H    1 1 
       26 112703 2 1  80 HIS HA   H    1.781  15.131 -14.553 1.00 . B B .  80 HIS HA   1 1 
       26 112704 2 1  80 HIS HB2  H   -0.508  14.176 -12.839 1.00 . B B .  80 HIS HB2  1 1 
       26 112705 2 1  80 HIS HB3  H    1.048  14.692 -12.318 1.00 . B B .  80 HIS HB3  1 1 
       26 112706 2 1  80 HIS HD2  H    1.253  17.541 -13.745 1.00 . B B .  80 HIS HD2  1 1 
       26 112707 2 1  80 HIS HE1  H   -2.343  18.604 -11.768 1.00 . B B .  80 HIS HE1  1 1 
       26 112708 2 1  80 HIS HE2  H   -0.315  19.462 -12.995 1.00 . B B .  80 HIS HE2  1 1 
       26 112709 2 1  80 HIS N    N   -0.094  15.131 -15.491 1.00 . B B .  80 HIS N    1 1 
       26 112710 2 1  80 HIS ND1  N   -1.465  16.663 -12.154 1.00 . B B .  80 HIS ND1  1 1 
       26 112711 2 1  80 HIS NE2  N   -0.453  18.480 -12.774 1.00 . B B .  80 HIS NE2  1 1 
       26 112712 2 1  80 HIS O    O    0.216  12.377 -15.081 1.00 . B B .  80 HIS O    1 1 
       26 112713 2 1  81 VAL C    C    1.273  10.401 -13.120 1.00 . B B .  81 VAL C    1 1 
       26 112714 2 1  81 VAL CA   C    2.390  11.078 -13.929 1.00 . B B .  81 VAL CA   1 1 
       26 112715 2 1  81 VAL CB   C    3.776  10.709 -13.338 1.00 . B B .  81 VAL CB   1 1 
       26 112716 2 1  81 VAL CG1  C    4.003   9.187 -13.298 1.00 . B B .  81 VAL CG1  1 1 
       26 112717 2 1  81 VAL CG2  C    4.909  11.364 -14.145 1.00 . B B .  81 VAL CG2  1 1 
       26 112718 2 1  81 VAL H    H    2.831  13.132 -13.524 1.00 . B B .  81 VAL H    1 1 
       26 112719 2 1  81 VAL HA   H    2.350  10.701 -14.952 1.00 . B B .  81 VAL HA   1 1 
       26 112720 2 1  81 VAL HB   H    3.842  11.104 -12.327 1.00 . B B .  81 VAL HB   1 1 
       26 112721 2 1  81 VAL HG11 H    3.897   8.764 -14.297 1.00 . B B .  81 VAL HG11 1 1 
       26 112722 2 1  81 VAL HG12 H    5.004   8.971 -12.924 1.00 . B B .  81 VAL HG12 1 1 
       26 112723 2 1  81 VAL HG13 H    3.285   8.713 -12.628 1.00 . B B .  81 VAL HG13 1 1 
       26 112724 2 1  81 VAL HG21 H    5.877  11.064 -13.742 1.00 . B B .  81 VAL HG21 1 1 
       26 112725 2 1  81 VAL HG22 H    4.849  11.066 -15.193 1.00 . B B .  81 VAL HG22 1 1 
       26 112726 2 1  81 VAL HG23 H    4.835  12.447 -14.070 1.00 . B B .  81 VAL HG23 1 1 
       26 112727 2 1  81 VAL N    N    2.162  12.544 -13.988 1.00 . B B .  81 VAL N    1 1 
       26 112728 2 1  81 VAL O    O    0.640   9.458 -13.603 1.00 . B B .  81 VAL O    1 1 
       26 112729 2 1  82 GLY C    C   -1.517  10.913 -11.484 1.00 . B B .  82 GLY C    1 1 
       26 112730 2 1  82 GLY CA   C   -0.117  10.496 -11.065 1.00 . B B .  82 GLY CA   1 1 
       26 112731 2 1  82 GLY H    H    1.649  11.552 -11.488 1.00 . B B .  82 GLY H    1 1 
       26 112732 2 1  82 GLY HA2  H   -0.080   9.413 -11.086 1.00 . B B .  82 GLY HA2  1 1 
       26 112733 2 1  82 GLY HA3  H    0.046  10.833 -10.042 1.00 . B B .  82 GLY HA3  1 1 
       26 112734 2 1  82 GLY N    N    0.960  10.952 -11.940 1.00 . B B .  82 GLY N    1 1 
       26 112735 2 1  82 GLY O    O   -2.415  11.033 -10.661 1.00 . B B .  82 GLY O    1 1 
       26 112736 2 1  83 ASP C    C   -3.412  10.031 -14.232 1.00 . B B .  83 ASP C    1 1 
       26 112737 2 1  83 ASP CA   C   -3.073  11.237 -13.355 1.00 . B B .  83 ASP CA   1 1 
       26 112738 2 1  83 ASP CB   C   -3.137  12.542 -14.159 1.00 . B B .  83 ASP CB   1 1 
       26 112739 2 1  83 ASP CG   C   -2.936  13.820 -13.370 1.00 . B B .  83 ASP CG   1 1 
       26 112740 2 1  83 ASP H    H   -0.998  10.758 -13.388 1.00 . B B .  83 ASP H    1 1 
       26 112741 2 1  83 ASP HA   H   -3.824  11.310 -12.568 1.00 . B B .  83 ASP HA   1 1 
       26 112742 2 1  83 ASP HB2  H   -2.408  12.509 -14.962 1.00 . B B .  83 ASP HB2  1 1 
       26 112743 2 1  83 ASP HB3  H   -4.126  12.602 -14.614 1.00 . B B .  83 ASP HB3  1 1 
       26 112744 2 1  83 ASP N    N   -1.748  11.045 -12.778 1.00 . B B .  83 ASP N    1 1 
       26 112745 2 1  83 ASP O    O   -2.733   9.753 -15.220 1.00 . B B .  83 ASP O    1 1 
       26 112746 2 1  83 ASP OD1  O   -2.843  13.755 -12.126 1.00 . B B .  83 ASP OD1  1 1 
       26 112747 2 1  83 ASP OD2  O   -2.858  14.882 -14.020 1.00 . B B .  83 ASP OD2  1 1 
       26 112748 2 1  84 LEU C    C   -6.620   8.541 -14.252 1.00 . B B .  84 LEU C    1 1 
       26 112749 2 1  84 LEU CA   C   -5.150   8.275 -14.587 1.00 . B B .  84 LEU CA   1 1 
       26 112750 2 1  84 LEU CB   C   -4.669   6.884 -14.134 1.00 . B B .  84 LEU CB   1 1 
       26 112751 2 1  84 LEU CD1  C   -2.792   5.267 -13.717 1.00 . B B .  84 LEU CD1  1 1 
       26 112752 2 1  84 LEU CD2  C   -2.971   6.364 -15.958 1.00 . B B .  84 LEU CD2  1 1 
       26 112753 2 1  84 LEU CG   C   -3.197   6.551 -14.452 1.00 . B B .  84 LEU CG   1 1 
       26 112754 2 1  84 LEU H    H   -4.967   9.656 -13.028 1.00 . B B .  84 LEU H    1 1 
       26 112755 2 1  84 LEU HA   H   -4.994   8.406 -15.658 1.00 . B B .  84 LEU HA   1 1 
       26 112756 2 1  84 LEU HB2  H   -4.822   6.810 -13.056 1.00 . B B .  84 LEU HB2  1 1 
       26 112757 2 1  84 LEU HB3  H   -5.292   6.135 -14.624 1.00 . B B .  84 LEU HB3  1 1 
       26 112758 2 1  84 LEU HD11 H   -1.748   5.042 -13.928 1.00 . B B .  84 LEU HD11 1 1 
       26 112759 2 1  84 LEU HD12 H   -2.918   5.399 -12.642 1.00 . B B .  84 LEU HD12 1 1 
       26 112760 2 1  84 LEU HD13 H   -3.417   4.437 -14.049 1.00 . B B .  84 LEU HD13 1 1 
       26 112761 2 1  84 LEU HD21 H   -1.932   6.091 -16.139 1.00 . B B .  84 LEU HD21 1 1 
       26 112762 2 1  84 LEU HD22 H   -3.614   5.571 -16.342 1.00 . B B .  84 LEU HD22 1 1 
       26 112763 2 1  84 LEU HD23 H   -3.186   7.288 -16.492 1.00 . B B .  84 LEU HD23 1 1 
       26 112764 2 1  84 LEU HG   H   -2.551   7.350 -14.090 1.00 . B B .  84 LEU HG   1 1 
       26 112765 2 1  84 LEU N    N   -4.462   9.323 -13.839 1.00 . B B .  84 LEU N    1 1 
       26 112766 2 1  84 LEU O    O   -6.909   8.733 -13.078 1.00 . B B .  84 LEU O    1 1 
       26 112767 2 1  85 GLY C    C  -10.024   8.269 -14.744 1.00 . B B .  85 GLY C    1 1 
       26 112768 2 1  85 GLY CA   C   -8.845   9.166 -15.107 1.00 . B B .  85 GLY CA   1 1 
       26 112769 2 1  85 GLY H    H   -7.189   8.360 -16.183 1.00 . B B .  85 GLY H    1 1 
       26 112770 2 1  85 GLY HA2  H   -8.803   9.904 -14.307 1.00 . B B .  85 GLY HA2  1 1 
       26 112771 2 1  85 GLY HA3  H   -9.092   9.693 -16.026 1.00 . B B .  85 GLY HA3  1 1 
       26 112772 2 1  85 GLY N    N   -7.504   8.582 -15.255 1.00 . B B .  85 GLY N    1 1 
       26 112773 2 1  85 GLY O    O   -9.920   7.316 -13.982 1.00 . B B .  85 GLY O    1 1 
       26 112774 2 1  86 ASN C    C  -12.742   6.583 -15.219 1.00 . B B .  86 ASN C    1 1 
       26 112775 2 1  86 ASN CA   C  -12.468   8.060 -14.852 1.00 . B B .  86 ASN CA   1 1 
       26 112776 2 1  86 ASN CB   C  -13.590   9.007 -15.332 1.00 . B B .  86 ASN CB   1 1 
       26 112777 2 1  86 ASN CG   C  -13.537  10.386 -14.669 1.00 . B B .  86 ASN CG   1 1 
       26 112778 2 1  86 ASN H    H  -11.211   9.435 -15.875 1.00 . B B .  86 ASN H    1 1 
       26 112779 2 1  86 ASN HA   H  -12.453   8.088 -13.766 1.00 . B B .  86 ASN HA   1 1 
       26 112780 2 1  86 ASN HB2  H  -13.516   9.126 -16.414 1.00 . B B .  86 ASN HB2  1 1 
       26 112781 2 1  86 ASN HB3  H  -14.564   8.573 -15.112 1.00 . B B .  86 ASN HB3  1 1 
       26 112782 2 1  86 ASN HD21 H  -14.673  11.260 -16.105 1.00 . B B .  86 ASN HD21 1 1 
       26 112783 2 1  86 ASN HD22 H  -14.117  12.281 -14.781 1.00 . B B .  86 ASN HD22 1 1 
       26 112784 2 1  86 ASN N    N  -11.188   8.604 -15.304 1.00 . B B .  86 ASN N    1 1 
       26 112785 2 1  86 ASN ND2  N  -14.130  11.398 -15.273 1.00 . B B .  86 ASN ND2  1 1 
       26 112786 2 1  86 ASN O    O  -12.158   6.007 -16.134 1.00 . B B .  86 ASN O    1 1 
       26 112787 2 1  86 ASN OD1  O  -12.978  10.561 -13.603 1.00 . B B .  86 ASN OD1  1 1 
       26 112788 2 1  87 VAL C    C  -15.642   4.506 -14.395 1.00 . B B .  87 VAL C    1 1 
       26 112789 2 1  87 VAL CA   C  -14.104   4.599 -14.359 1.00 . B B .  87 VAL CA   1 1 
       26 112790 2 1  87 VAL CB   C  -13.483   3.935 -13.087 1.00 . B B .  87 VAL CB   1 1 
       26 112791 2 1  87 VAL CG1  C  -14.281   4.129 -11.788 1.00 . B B .  87 VAL CG1  1 1 
       26 112792 2 1  87 VAL CG2  C  -13.200   2.449 -13.340 1.00 . B B .  87 VAL CG2  1 1 
       26 112793 2 1  87 VAL H    H  -14.134   6.642 -13.803 1.00 . B B .  87 VAL H    1 1 
       26 112794 2 1  87 VAL HA   H  -13.736   4.086 -15.241 1.00 . B B .  87 VAL HA   1 1 
       26 112795 2 1  87 VAL HB   H  -12.522   4.403 -12.927 1.00 . B B .  87 VAL HB   1 1 
       26 112796 2 1  87 VAL HG11 H  -13.721   3.711 -10.949 1.00 . B B .  87 VAL HG11 1 1 
       26 112797 2 1  87 VAL HG12 H  -14.422   5.191 -11.605 1.00 . B B .  87 VAL HG12 1 1 
       26 112798 2 1  87 VAL HG13 H  -15.249   3.631 -11.841 1.00 . B B .  87 VAL HG13 1 1 
       26 112799 2 1  87 VAL HG21 H  -12.766   1.992 -12.449 1.00 . B B .  87 VAL HG21 1 1 
       26 112800 2 1  87 VAL HG22 H  -14.110   1.923 -13.610 1.00 . B B .  87 VAL HG22 1 1 
       26 112801 2 1  87 VAL HG23 H  -12.493   2.351 -14.163 1.00 . B B .  87 VAL HG23 1 1 
       26 112802 2 1  87 VAL N    N  -13.679   6.009 -14.454 1.00 . B B .  87 VAL N    1 1 
       26 112803 2 1  87 VAL O    O  -16.307   5.540 -14.429 1.00 . B B .  87 VAL O    1 1 
       26 112804 2 1  88 THR C    C  -18.052   1.756 -13.712 1.00 . B B .  88 THR C    1 1 
       26 112805 2 1  88 THR CA   C  -17.698   3.116 -14.300 1.00 . B B .  88 THR CA   1 1 
       26 112806 2 1  88 THR CB   C  -18.341   3.352 -15.680 1.00 . B B .  88 THR CB   1 1 
       26 112807 2 1  88 THR CG2  C  -18.019   2.301 -16.743 1.00 . B B .  88 THR CG2  1 1 
       26 112808 2 1  88 THR H    H  -15.644   2.481 -14.380 1.00 . B B .  88 THR H    1 1 
       26 112809 2 1  88 THR HA   H  -18.100   3.859 -13.620 1.00 . B B .  88 THR HA   1 1 
       26 112810 2 1  88 THR HB   H  -18.003   4.320 -16.054 1.00 . B B .  88 THR HB   1 1 
       26 112811 2 1  88 THR HG1  H  -20.069   2.520 -15.401 1.00 . B B .  88 THR HG1  1 1 
       26 112812 2 1  88 THR HG21 H  -18.463   1.340 -16.482 1.00 . B B .  88 THR HG21 1 1 
       26 112813 2 1  88 THR HG22 H  -18.417   2.624 -17.705 1.00 . B B .  88 THR HG22 1 1 
       26 112814 2 1  88 THR HG23 H  -16.940   2.180 -16.832 1.00 . B B .  88 THR HG23 1 1 
       26 112815 2 1  88 THR N    N  -16.234   3.305 -14.376 1.00 . B B .  88 THR N    1 1 
       26 112816 2 1  88 THR O    O  -17.468   0.767 -14.125 1.00 . B B .  88 THR O    1 1 
       26 112817 2 1  88 THR OG1  O  -19.736   3.416 -15.542 1.00 . B B .  88 THR OG1  1 1 
       26 112818 2 1  89 ALA C    C  -20.713  -0.120 -12.855 1.00 . B B .  89 ALA C    1 1 
       26 112819 2 1  89 ALA CA   C  -19.474   0.457 -12.152 1.00 . B B .  89 ALA CA   1 1 
       26 112820 2 1  89 ALA CB   C  -19.740   0.716 -10.668 1.00 . B B .  89 ALA CB   1 1 
       26 112821 2 1  89 ALA H    H  -19.457   2.545 -12.468 1.00 . B B .  89 ALA H    1 1 
       26 112822 2 1  89 ALA HA   H  -18.706  -0.303 -12.222 1.00 . B B .  89 ALA HA   1 1 
       26 112823 2 1  89 ALA HB1  H  -20.461   1.524 -10.558 1.00 . B B .  89 ALA HB1  1 1 
       26 112824 2 1  89 ALA HB2  H  -20.141  -0.183 -10.199 1.00 . B B .  89 ALA HB2  1 1 
       26 112825 2 1  89 ALA HB3  H  -18.809   0.983 -10.177 1.00 . B B .  89 ALA HB3  1 1 
       26 112826 2 1  89 ALA N    N  -18.980   1.699 -12.751 1.00 . B B .  89 ALA N    1 1 
       26 112827 2 1  89 ALA O    O  -21.436   0.605 -13.537 1.00 . B B .  89 ALA O    1 1 
       26 112828 2 1  90 ASP C    C  -23.217  -2.186 -11.868 1.00 . B B .  90 ASP C    1 1 
       26 112829 2 1  90 ASP CA   C  -22.150  -2.168 -12.995 1.00 . B B .  90 ASP CA   1 1 
       26 112830 2 1  90 ASP CB   C  -21.712  -3.587 -13.403 1.00 . B B .  90 ASP CB   1 1 
       26 112831 2 1  90 ASP CG   C  -22.902  -4.381 -13.939 1.00 . B B .  90 ASP CG   1 1 
       26 112832 2 1  90 ASP H    H  -20.242  -1.937 -12.139 1.00 . B B .  90 ASP H    1 1 
       26 112833 2 1  90 ASP HA   H  -22.580  -1.707 -13.875 1.00 . B B .  90 ASP HA   1 1 
       26 112834 2 1  90 ASP HB2  H  -20.949  -3.523 -14.181 1.00 . B B .  90 ASP HB2  1 1 
       26 112835 2 1  90 ASP HB3  H  -21.281  -4.093 -12.537 1.00 . B B .  90 ASP HB3  1 1 
       26 112836 2 1  90 ASP N    N  -20.953  -1.412 -12.626 1.00 . B B .  90 ASP N    1 1 
       26 112837 2 1  90 ASP O    O  -22.972  -1.685 -10.770 1.00 . B B .  90 ASP O    1 1 
       26 112838 2 1  90 ASP OD1  O  -23.523  -3.897 -14.914 1.00 . B B .  90 ASP OD1  1 1 
       26 112839 2 1  90 ASP OD2  O  -23.353  -5.313 -13.237 1.00 . B B .  90 ASP OD2  1 1 
       26 112840 2 1  91 LYS C    C  -24.916  -4.113 -10.024 1.00 . B B .  91 LYS C    1 1 
       26 112841 2 1  91 LYS CA   C  -25.397  -3.082 -11.057 1.00 . B B .  91 LYS CA   1 1 
       26 112842 2 1  91 LYS CB   C  -26.760  -3.499 -11.644 1.00 . B B .  91 LYS CB   1 1 
       26 112843 2 1  91 LYS CD   C  -26.649  -4.719 -14.013 1.00 . B B .  91 LYS CD   1 1 
       26 112844 2 1  91 LYS CE   C  -27.000  -3.403 -14.732 1.00 . B B .  91 LYS CE   1 1 
       26 112845 2 1  91 LYS CG   C  -26.831  -4.791 -12.482 1.00 . B B .  91 LYS CG   1 1 
       26 112846 2 1  91 LYS H    H  -24.461  -3.325 -12.963 1.00 . B B .  91 LYS H    1 1 
       26 112847 2 1  91 LYS HA   H  -25.557  -2.162 -10.493 1.00 . B B .  91 LYS HA   1 1 
       26 112848 2 1  91 LYS HB2  H  -27.420  -3.646 -10.789 1.00 . B B .  91 LYS HB2  1 1 
       26 112849 2 1  91 LYS HB3  H  -27.199  -2.678 -12.193 1.00 . B B .  91 LYS HB3  1 1 
       26 112850 2 1  91 LYS HD2  H  -25.631  -5.003 -14.261 1.00 . B B .  91 LYS HD2  1 1 
       26 112851 2 1  91 LYS HD3  H  -27.275  -5.503 -14.440 1.00 . B B .  91 LYS HD3  1 1 
       26 112852 2 1  91 LYS HE2  H  -27.189  -3.618 -15.786 1.00 . B B .  91 LYS HE2  1 1 
       26 112853 2 1  91 LYS HE3  H  -27.907  -2.974 -14.297 1.00 . B B .  91 LYS HE3  1 1 
       26 112854 2 1  91 LYS HG2  H  -26.133  -5.528 -12.081 1.00 . B B .  91 LYS HG2  1 1 
       26 112855 2 1  91 LYS HG3  H  -27.824  -5.202 -12.311 1.00 . B B .  91 LYS HG3  1 1 
       26 112856 2 1  91 LYS HZ1  H  -25.831  -2.090 -13.682 1.00 . B B .  91 LYS HZ1  1 1 
       26 112857 2 1  91 LYS HZ2  H  -25.006  -2.801 -14.943 1.00 . B B .  91 LYS HZ2  1 1 
       26 112858 2 1  91 LYS HZ3  H  -26.114  -1.542 -15.122 1.00 . B B .  91 LYS HZ3  1 1 
       26 112859 2 1  91 LYS N    N  -24.391  -2.800 -12.101 1.00 . B B .  91 LYS N    1 1 
       26 112860 2 1  91 LYS NZ   N  -25.902  -2.418 -14.639 1.00 . B B .  91 LYS NZ   1 1 
       26 112861 2 1  91 LYS O    O  -25.428  -4.161  -8.908 1.00 . B B .  91 LYS O    1 1 
       26 112862 2 1  92 ASP C    C  -22.324  -4.872  -8.437 1.00 . B B .  92 ASP C    1 1 
       26 112863 2 1  92 ASP CA   C  -23.149  -5.729  -9.421 1.00 . B B .  92 ASP CA   1 1 
       26 112864 2 1  92 ASP CB   C  -22.203  -6.604 -10.271 1.00 . B B .  92 ASP CB   1 1 
       26 112865 2 1  92 ASP CG   C  -21.033  -7.139  -9.454 1.00 . B B .  92 ASP CG   1 1 
       26 112866 2 1  92 ASP H    H  -23.618  -4.909 -11.345 1.00 . B B .  92 ASP H    1 1 
       26 112867 2 1  92 ASP HA   H  -23.832  -6.363  -8.853 1.00 . B B .  92 ASP HA   1 1 
       26 112868 2 1  92 ASP HB2  H  -22.767  -7.429 -10.708 1.00 . B B .  92 ASP HB2  1 1 
       26 112869 2 1  92 ASP HB3  H  -21.789  -6.008 -11.086 1.00 . B B .  92 ASP HB3  1 1 
       26 112870 2 1  92 ASP N    N  -23.874  -4.874 -10.359 1.00 . B B .  92 ASP N    1 1 
       26 112871 2 1  92 ASP O    O  -22.026  -5.294  -7.317 1.00 . B B .  92 ASP O    1 1 
       26 112872 2 1  92 ASP OD1  O  -21.155  -8.228  -8.860 1.00 . B B .  92 ASP OD1  1 1 
       26 112873 2 1  92 ASP OD2  O  -20.050  -6.390  -9.251 1.00 . B B .  92 ASP OD2  1 1 
       26 112874 2 1  93 GLY C    C  -19.608  -2.821  -8.456 1.00 . B B .  93 GLY C    1 1 
       26 112875 2 1  93 GLY CA   C  -21.093  -2.745  -8.121 1.00 . B B .  93 GLY CA   1 1 
       26 112876 2 1  93 GLY H    H  -22.296  -3.353  -9.759 1.00 . B B .  93 GLY H    1 1 
       26 112877 2 1  93 GLY HA2  H  -21.413  -1.739  -8.384 1.00 . B B .  93 GLY HA2  1 1 
       26 112878 2 1  93 GLY HA3  H  -21.218  -2.907  -7.051 1.00 . B B .  93 GLY HA3  1 1 
       26 112879 2 1  93 GLY N    N  -21.928  -3.674  -8.870 1.00 . B B .  93 GLY N    1 1 
       26 112880 2 1  93 GLY O    O  -18.853  -2.007  -7.922 1.00 . B B .  93 GLY O    1 1 
       26 112881 2 1  94 VAL C    C  -17.721  -2.794 -11.024 1.00 . B B .  94 VAL C    1 1 
       26 112882 2 1  94 VAL CA   C  -17.844  -3.794  -9.892 1.00 . B B .  94 VAL CA   1 1 
       26 112883 2 1  94 VAL CB   C  -17.401  -5.181 -10.413 1.00 . B B .  94 VAL CB   1 1 
       26 112884 2 1  94 VAL CG1  C  -18.159  -5.717 -11.644 1.00 . B B .  94 VAL CG1  1 1 
       26 112885 2 1  94 VAL CG2  C  -15.893  -5.222 -10.680 1.00 . B B .  94 VAL CG2  1 1 
       26 112886 2 1  94 VAL H    H  -19.827  -4.526  -9.536 1.00 . B B .  94 VAL H    1 1 
       26 112887 2 1  94 VAL HA   H  -17.155  -3.534  -9.098 1.00 . B B .  94 VAL HA   1 1 
       26 112888 2 1  94 VAL HB   H  -17.551  -5.869  -9.580 1.00 . B B .  94 VAL HB   1 1 
       26 112889 2 1  94 VAL HG11 H  -19.231  -5.560 -11.533 1.00 . B B .  94 VAL HG11 1 1 
       26 112890 2 1  94 VAL HG12 H  -17.824  -5.210 -12.550 1.00 . B B .  94 VAL HG12 1 1 
       26 112891 2 1  94 VAL HG13 H  -17.966  -6.784 -11.753 1.00 . B B .  94 VAL HG13 1 1 
       26 112892 2 1  94 VAL HG21 H  -15.365  -4.858  -9.800 1.00 . B B .  94 VAL HG21 1 1 
       26 112893 2 1  94 VAL HG22 H  -15.580  -6.248 -10.876 1.00 . B B .  94 VAL HG22 1 1 
       26 112894 2 1  94 VAL HG23 H  -15.635  -4.607 -11.542 1.00 . B B .  94 VAL HG23 1 1 
       26 112895 2 1  94 VAL N    N  -19.189  -3.761  -9.308 1.00 . B B .  94 VAL N    1 1 
       26 112896 2 1  94 VAL O    O  -18.550  -2.745 -11.926 1.00 . B B .  94 VAL O    1 1 
       26 112897 2 1  95 ALA C    C  -15.035  -1.955 -12.713 1.00 . B B .  95 ALA C    1 1 
       26 112898 2 1  95 ALA CA   C  -16.182  -1.199 -12.060 1.00 . B B .  95 ALA CA   1 1 
       26 112899 2 1  95 ALA CB   C  -15.755   0.167 -11.506 1.00 . B B .  95 ALA CB   1 1 
       26 112900 2 1  95 ALA H    H  -16.050  -2.113 -10.166 1.00 . B B .  95 ALA H    1 1 
       26 112901 2 1  95 ALA HA   H  -16.954  -1.087 -12.814 1.00 . B B .  95 ALA HA   1 1 
       26 112902 2 1  95 ALA HB1  H  -14.920   0.048 -10.819 1.00 . B B .  95 ALA HB1  1 1 
       26 112903 2 1  95 ALA HB2  H  -15.443   0.796 -12.333 1.00 . B B .  95 ALA HB2  1 1 
       26 112904 2 1  95 ALA HB3  H  -16.589   0.642 -10.994 1.00 . B B .  95 ALA HB3  1 1 
       26 112905 2 1  95 ALA N    N  -16.660  -2.010 -10.970 1.00 . B B .  95 ALA N    1 1 
       26 112906 2 1  95 ALA O    O  -14.082  -2.317 -12.021 1.00 . B B .  95 ALA O    1 1 
       26 112907 2 1  96 ASP C    C  -13.118  -1.463 -15.102 1.00 . B B .  96 ASP C    1 1 
       26 112908 2 1  96 ASP CA   C  -14.007  -2.663 -14.805 1.00 . B B .  96 ASP CA   1 1 
       26 112909 2 1  96 ASP CB   C  -14.412  -3.322 -16.139 1.00 . B B .  96 ASP CB   1 1 
       26 112910 2 1  96 ASP CG   C  -13.159  -3.745 -16.940 1.00 . B B .  96 ASP CG   1 1 
       26 112911 2 1  96 ASP H    H  -15.874  -1.740 -14.533 1.00 . B B .  96 ASP H    1 1 
       26 112912 2 1  96 ASP HA   H  -13.443  -3.397 -14.226 1.00 . B B .  96 ASP HA   1 1 
       26 112913 2 1  96 ASP HB2  H  -15.028  -4.199 -15.932 1.00 . B B .  96 ASP HB2  1 1 
       26 112914 2 1  96 ASP HB3  H  -15.001  -2.617 -16.727 1.00 . B B .  96 ASP HB3  1 1 
       26 112915 2 1  96 ASP N    N  -15.136  -2.191 -14.021 1.00 . B B .  96 ASP N    1 1 
       26 112916 2 1  96 ASP O    O  -13.586  -0.346 -15.338 1.00 . B B .  96 ASP O    1 1 
       26 112917 2 1  96 ASP OD1  O  -12.349  -4.506 -16.366 1.00 . B B .  96 ASP OD1  1 1 
       26 112918 2 1  96 ASP OD2  O  -12.946  -3.244 -18.069 1.00 . B B .  96 ASP OD2  1 1 
       26 112919 2 1  97 VAL C    C  -10.080  -1.492 -16.786 1.00 . B B .  97 VAL C    1 1 
       26 112920 2 1  97 VAL CA   C  -10.813  -0.828 -15.623 1.00 . B B .  97 VAL CA   1 1 
       26 112921 2 1  97 VAL CB   C   -9.903  -0.269 -14.508 1.00 . B B .  97 VAL CB   1 1 
       26 112922 2 1  97 VAL CG1  C   -8.610  -1.037 -14.207 1.00 . B B .  97 VAL CG1  1 1 
       26 112923 2 1  97 VAL CG2  C   -9.509   1.185 -14.820 1.00 . B B .  97 VAL CG2  1 1 
       26 112924 2 1  97 VAL H    H  -11.610  -2.710 -14.801 1.00 . B B .  97 VAL H    1 1 
       26 112925 2 1  97 VAL HA   H  -11.342   0.028 -16.047 1.00 . B B .  97 VAL HA   1 1 
       26 112926 2 1  97 VAL HB   H  -10.493  -0.301 -13.594 1.00 . B B .  97 VAL HB   1 1 
       26 112927 2 1  97 VAL HG11 H   -8.063  -0.545 -13.403 1.00 . B B .  97 VAL HG11 1 1 
       26 112928 2 1  97 VAL HG12 H   -8.866  -2.035 -13.875 1.00 . B B .  97 VAL HG12 1 1 
       26 112929 2 1  97 VAL HG13 H   -7.968  -1.075 -15.086 1.00 . B B .  97 VAL HG13 1 1 
       26 112930 2 1  97 VAL HG21 H   -8.903   1.224 -15.726 1.00 . B B .  97 VAL HG21 1 1 
       26 112931 2 1  97 VAL HG22 H  -10.398   1.796 -14.963 1.00 . B B .  97 VAL HG22 1 1 
       26 112932 2 1  97 VAL HG23 H   -8.935   1.594 -13.988 1.00 . B B .  97 VAL HG23 1 1 
       26 112933 2 1  97 VAL N    N  -11.828  -1.745 -15.090 1.00 . B B .  97 VAL N    1 1 
       26 112934 2 1  97 VAL O    O   -9.623  -2.624 -16.666 1.00 . B B .  97 VAL O    1 1 
       26 112935 2 1  98 SER C    C   -8.760  -0.109 -19.962 1.00 . B B .  98 SER C    1 1 
       26 112936 2 1  98 SER CA   C   -9.392  -1.267 -19.168 1.00 . B B .  98 SER CA   1 1 
       26 112937 2 1  98 SER CB   C  -10.470  -1.993 -19.994 1.00 . B B .  98 SER CB   1 1 
       26 112938 2 1  98 SER H    H  -10.466   0.102 -17.937 1.00 . B B .  98 SER H    1 1 
       26 112939 2 1  98 SER HA   H   -8.601  -1.988 -18.960 1.00 . B B .  98 SER HA   1 1 
       26 112940 2 1  98 SER HB2  H  -11.403  -1.426 -19.983 1.00 . B B .  98 SER HB2  1 1 
       26 112941 2 1  98 SER HB3  H  -10.127  -2.075 -21.027 1.00 . B B .  98 SER HB3  1 1 
       26 112942 2 1  98 SER HG   H  -11.472  -3.302 -18.896 1.00 . B B .  98 SER HG   1 1 
       26 112943 2 1  98 SER N    N   -9.969  -0.774 -17.907 1.00 . B B .  98 SER N    1 1 
       26 112944 2 1  98 SER O    O   -9.381   0.484 -20.843 1.00 . B B .  98 SER O    1 1 
       26 112945 2 1  98 SER OG   O  -10.691  -3.303 -19.506 1.00 . B B .  98 SER OG   1 1 
       26 112946 2 1  99 ILE C    C   -5.387   1.034 -20.618 1.00 . B B .  99 ILE C    1 1 
       26 112947 2 1  99 ILE CA   C   -6.792   1.423 -20.147 1.00 . B B .  99 ILE CA   1 1 
       26 112948 2 1  99 ILE CB   C   -6.766   2.533 -19.062 1.00 . B B .  99 ILE CB   1 1 
       26 112949 2 1  99 ILE CD1  C   -8.416   4.105 -17.831 1.00 . B B .  99 ILE CD1  1 1 
       26 112950 2 1  99 ILE CG1  C   -8.135   3.240 -19.068 1.00 . B B .  99 ILE CG1  1 1 
       26 112951 2 1  99 ILE CG2  C   -5.648   3.579 -19.241 1.00 . B B .  99 ILE CG2  1 1 
       26 112952 2 1  99 ILE H    H   -7.035  -0.291 -18.918 1.00 . B B .  99 ILE H    1 1 
       26 112953 2 1  99 ILE HA   H   -7.322   1.804 -21.022 1.00 . B B .  99 ILE HA   1 1 
       26 112954 2 1  99 ILE HB   H   -6.624   2.062 -18.089 1.00 . B B .  99 ILE HB   1 1 
       26 112955 2 1  99 ILE HD11 H   -9.439   4.481 -17.879 1.00 . B B .  99 ILE HD11 1 1 
       26 112956 2 1  99 ILE HD12 H   -8.304   3.510 -16.925 1.00 . B B .  99 ILE HD12 1 1 
       26 112957 2 1  99 ILE HD13 H   -7.738   4.958 -17.794 1.00 . B B .  99 ILE HD13 1 1 
       26 112958 2 1  99 ILE HG12 H   -8.215   3.850 -19.964 1.00 . B B .  99 ILE HG12 1 1 
       26 112959 2 1  99 ILE HG13 H   -8.910   2.487 -19.138 1.00 . B B .  99 ILE HG13 1 1 
       26 112960 2 1  99 ILE HG21 H   -5.678   4.310 -18.435 1.00 . B B .  99 ILE HG21 1 1 
       26 112961 2 1  99 ILE HG22 H   -4.669   3.104 -19.202 1.00 . B B .  99 ILE HG22 1 1 
       26 112962 2 1  99 ILE HG23 H   -5.765   4.095 -20.194 1.00 . B B .  99 ILE HG23 1 1 
       26 112963 2 1  99 ILE N    N   -7.516   0.253 -19.624 1.00 . B B .  99 ILE N    1 1 
       26 112964 2 1  99 ILE O    O   -4.702   0.234 -19.997 1.00 . B B .  99 ILE O    1 1 
       26 112965 2 1 100 GLU C    C   -2.924   2.948 -21.802 1.00 . B B . 100 GLU C    1 1 
       26 112966 2 1 100 GLU CA   C   -3.581   1.626 -22.217 1.00 . B B . 100 GLU CA   1 1 
       26 112967 2 1 100 GLU CB   C   -3.615   1.520 -23.752 1.00 . B B . 100 GLU CB   1 1 
       26 112968 2 1 100 GLU CD   C   -2.054  -0.323 -24.458 1.00 . B B . 100 GLU CD   1 1 
       26 112969 2 1 100 GLU CG   C   -2.257   1.185 -24.390 1.00 . B B . 100 GLU CG   1 1 
       26 112970 2 1 100 GLU H    H   -5.490   2.425 -22.004 1.00 . B B . 100 GLU H    1 1 
       26 112971 2 1 100 GLU HA   H   -3.026   0.787 -21.805 1.00 . B B . 100 GLU HA   1 1 
       26 112972 2 1 100 GLU HB2  H   -4.340   0.757 -24.044 1.00 . B B . 100 GLU HB2  1 1 
       26 112973 2 1 100 GLU HB3  H   -3.967   2.470 -24.157 1.00 . B B . 100 GLU HB3  1 1 
       26 112974 2 1 100 GLU HG2  H   -2.256   1.573 -25.409 1.00 . B B . 100 GLU HG2  1 1 
       26 112975 2 1 100 GLU HG3  H   -1.438   1.653 -23.846 1.00 . B B . 100 GLU HG3  1 1 
       26 112976 2 1 100 GLU N    N   -4.948   1.645 -21.706 1.00 . B B . 100 GLU N    1 1 
       26 112977 2 1 100 GLU O    O   -3.587   3.986 -21.796 1.00 . B B . 100 GLU O    1 1 
       26 112978 2 1 100 GLU OE1  O   -1.663  -0.957 -23.453 1.00 . B B . 100 GLU OE1  1 1 
       26 112979 2 1 100 GLU OE2  O   -2.424  -0.923 -25.492 1.00 . B B . 100 GLU OE2  1 1 
       26 112980 2 1 101 ASP C    C    0.524   3.939 -22.004 1.00 . B B . 101 ASP C    1 1 
       26 112981 2 1 101 ASP CA   C   -0.819   4.116 -21.299 1.00 . B B . 101 ASP CA   1 1 
       26 112982 2 1 101 ASP CB   C   -0.694   4.416 -19.793 1.00 . B B . 101 ASP CB   1 1 
       26 112983 2 1 101 ASP CG   C   -0.187   5.828 -19.472 1.00 . B B . 101 ASP CG   1 1 
       26 112984 2 1 101 ASP H    H   -1.161   2.029 -21.431 1.00 . B B . 101 ASP H    1 1 
       26 112985 2 1 101 ASP HA   H   -1.300   4.963 -21.783 1.00 . B B . 101 ASP HA   1 1 
       26 112986 2 1 101 ASP HB2  H   -1.682   4.305 -19.338 1.00 . B B . 101 ASP HB2  1 1 
       26 112987 2 1 101 ASP HB3  H   -0.041   3.680 -19.326 1.00 . B B . 101 ASP HB3  1 1 
       26 112988 2 1 101 ASP N    N   -1.632   2.923 -21.498 1.00 . B B . 101 ASP N    1 1 
       26 112989 2 1 101 ASP O    O    1.176   2.896 -21.903 1.00 . B B . 101 ASP O    1 1 
       26 112990 2 1 101 ASP OD1  O    0.579   6.416 -20.273 1.00 . B B . 101 ASP OD1  1 1 
       26 112991 2 1 101 ASP OD2  O   -0.588   6.368 -18.413 1.00 . B B . 101 ASP OD2  1 1 
       26 112992 2 1 102 SER C    C    2.969   6.294 -23.237 1.00 . B B . 102 SER C    1 1 
       26 112993 2 1 102 SER CA   C    2.174   5.003 -23.487 1.00 . B B . 102 SER CA   1 1 
       26 112994 2 1 102 SER CB   C    1.880   4.785 -24.985 1.00 . B B . 102 SER CB   1 1 
       26 112995 2 1 102 SER H    H    0.351   5.798 -22.755 1.00 . B B . 102 SER H    1 1 
       26 112996 2 1 102 SER HA   H    2.784   4.187 -23.121 1.00 . B B . 102 SER HA   1 1 
       26 112997 2 1 102 SER HB2  H    2.816   4.580 -25.503 1.00 . B B . 102 SER HB2  1 1 
       26 112998 2 1 102 SER HB3  H    1.217   3.927 -25.108 1.00 . B B . 102 SER HB3  1 1 
       26 112999 2 1 102 SER HG   H    1.901   6.660 -25.389 1.00 . B B . 102 SER HG   1 1 
       26 113000 2 1 102 SER N    N    0.929   4.971 -22.742 1.00 . B B . 102 SER N    1 1 
       26 113001 2 1 102 SER O    O    3.413   6.954 -24.177 1.00 . B B . 102 SER O    1 1 
       26 113002 2 1 102 SER OG   O    1.287   5.929 -25.571 1.00 . B B . 102 SER OG   1 1 
       26 113003 2 1 103 VAL C    C    4.697   7.432 -20.130 1.00 . B B . 103 VAL C    1 1 
       26 113004 2 1 103 VAL CA   C    4.121   7.706 -21.537 1.00 . B B . 103 VAL CA   1 1 
       26 113005 2 1 103 VAL CB   C    3.497   9.122 -21.750 1.00 . B B . 103 VAL CB   1 1 
       26 113006 2 1 103 VAL CG1  C    2.305   9.431 -20.830 1.00 . B B . 103 VAL CG1  1 1 
       26 113007 2 1 103 VAL CG2  C    4.537  10.257 -21.680 1.00 . B B . 103 VAL CG2  1 1 
       26 113008 2 1 103 VAL H    H    2.573   6.206 -21.271 1.00 . B B . 103 VAL H    1 1 
       26 113009 2 1 103 VAL HA   H    4.976   7.643 -22.212 1.00 . B B . 103 VAL HA   1 1 
       26 113010 2 1 103 VAL HB   H    3.106   9.155 -22.767 1.00 . B B . 103 VAL HB   1 1 
       26 113011 2 1 103 VAL HG11 H    1.511   8.712 -21.018 1.00 . B B . 103 VAL HG11 1 1 
       26 113012 2 1 103 VAL HG12 H    2.595   9.386 -19.780 1.00 . B B . 103 VAL HG12 1 1 
       26 113013 2 1 103 VAL HG13 H    1.919  10.427 -21.046 1.00 . B B . 103 VAL HG13 1 1 
       26 113014 2 1 103 VAL HG21 H    4.874  10.426 -20.658 1.00 . B B . 103 VAL HG21 1 1 
       26 113015 2 1 103 VAL HG22 H    5.394  10.013 -22.308 1.00 . B B . 103 VAL HG22 1 1 
       26 113016 2 1 103 VAL HG23 H    4.090  11.182 -22.049 1.00 . B B . 103 VAL HG23 1 1 
       26 113017 2 1 103 VAL N    N    3.197   6.625 -21.965 1.00 . B B . 103 VAL N    1 1 
       26 113018 2 1 103 VAL O    O    4.908   8.325 -19.313 1.00 . B B . 103 VAL O    1 1 
       26 113019 2 1 104 ILE C    C    6.080   4.294 -18.631 1.00 . B B . 104 ILE C    1 1 
       26 113020 2 1 104 ILE CA   C    5.266   5.596 -18.505 1.00 . B B . 104 ILE CA   1 1 
       26 113021 2 1 104 ILE CB   C    3.984   5.347 -17.665 1.00 . B B . 104 ILE CB   1 1 
       26 113022 2 1 104 ILE CD1  C    2.856   3.847 -19.497 1.00 . B B . 104 ILE CD1  1 1 
       26 113023 2 1 104 ILE CG1  C    3.207   4.055 -18.024 1.00 . B B . 104 ILE CG1  1 1 
       26 113024 2 1 104 ILE CG2  C    3.019   6.544 -17.586 1.00 . B B . 104 ILE CG2  1 1 
       26 113025 2 1 104 ILE H    H    4.858   5.480 -20.588 1.00 . B B . 104 ILE H    1 1 
       26 113026 2 1 104 ILE HA   H    5.890   6.312 -17.966 1.00 . B B . 104 ILE HA   1 1 
       26 113027 2 1 104 ILE HB   H    4.334   5.211 -16.648 1.00 . B B . 104 ILE HB   1 1 
       26 113028 2 1 104 ILE HD11 H    2.387   4.736 -19.900 1.00 . B B . 104 ILE HD11 1 1 
       26 113029 2 1 104 ILE HD12 H    3.736   3.607 -20.086 1.00 . B B . 104 ILE HD12 1 1 
       26 113030 2 1 104 ILE HD13 H    2.165   3.012 -19.571 1.00 . B B . 104 ILE HD13 1 1 
       26 113031 2 1 104 ILE HG12 H    3.787   3.192 -17.701 1.00 . B B . 104 ILE HG12 1 1 
       26 113032 2 1 104 ILE HG13 H    2.276   4.045 -17.459 1.00 . B B . 104 ILE HG13 1 1 
       26 113033 2 1 104 ILE HG21 H    2.579   6.761 -18.558 1.00 . B B . 104 ILE HG21 1 1 
       26 113034 2 1 104 ILE HG22 H    2.208   6.327 -16.890 1.00 . B B . 104 ILE HG22 1 1 
       26 113035 2 1 104 ILE HG23 H    3.552   7.423 -17.222 1.00 . B B . 104 ILE HG23 1 1 
       26 113036 2 1 104 ILE N    N    4.926   6.148 -19.833 1.00 . B B . 104 ILE N    1 1 
       26 113037 2 1 104 ILE O    O    6.202   3.746 -19.725 1.00 . B B . 104 ILE O    1 1 
       26 113038 2 1 105 SER C    C    7.272   1.826 -16.080 1.00 . B B . 105 SER C    1 1 
       26 113039 2 1 105 SER CA   C    7.200   2.399 -17.495 1.00 . B B . 105 SER CA   1 1 
       26 113040 2 1 105 SER CB   C    8.582   2.382 -18.169 1.00 . B B . 105 SER CB   1 1 
       26 113041 2 1 105 SER H    H    6.517   4.245 -16.639 1.00 . B B . 105 SER H    1 1 
       26 113042 2 1 105 SER HA   H    6.549   1.718 -18.040 1.00 . B B . 105 SER HA   1 1 
       26 113043 2 1 105 SER HB2  H    9.136   3.285 -17.904 1.00 . B B . 105 SER HB2  1 1 
       26 113044 2 1 105 SER HB3  H    9.148   1.512 -17.834 1.00 . B B . 105 SER HB3  1 1 
       26 113045 2 1 105 SER HG   H    7.687   2.897 -19.828 1.00 . B B . 105 SER HG   1 1 
       26 113046 2 1 105 SER N    N    6.603   3.750 -17.533 1.00 . B B . 105 SER N    1 1 
       26 113047 2 1 105 SER O    O    7.376   2.573 -15.111 1.00 . B B . 105 SER O    1 1 
       26 113048 2 1 105 SER OG   O    8.424   2.299 -19.575 1.00 . B B . 105 SER OG   1 1 
       26 113049 2 1 106 LEU C    C    8.894  -0.209 -14.213 1.00 . B B . 106 LEU C    1 1 
       26 113050 2 1 106 LEU CA   C    7.417  -0.127 -14.603 1.00 . B B . 106 LEU CA   1 1 
       26 113051 2 1 106 LEU CB   C    6.655  -1.464 -14.519 1.00 . B B . 106 LEU CB   1 1 
       26 113052 2 1 106 LEU CD1  C    4.313  -0.760 -15.277 1.00 . B B . 106 LEU CD1  1 1 
       26 113053 2 1 106 LEU CD2  C    4.597  -2.531 -13.575 1.00 . B B . 106 LEU CD2  1 1 
       26 113054 2 1 106 LEU CG   C    5.188  -1.240 -14.122 1.00 . B B . 106 LEU CG   1 1 
       26 113055 2 1 106 LEU H    H    7.334  -0.117 -16.729 1.00 . B B . 106 LEU H    1 1 
       26 113056 2 1 106 LEU HA   H    6.975   0.552 -13.878 1.00 . B B . 106 LEU HA   1 1 
       26 113057 2 1 106 LEU HB2  H    6.728  -2.019 -15.456 1.00 . B B . 106 LEU HB2  1 1 
       26 113058 2 1 106 LEU HB3  H    7.117  -2.071 -13.739 1.00 . B B . 106 LEU HB3  1 1 
       26 113059 2 1 106 LEU HD11 H    4.729   0.144 -15.711 1.00 . B B . 106 LEU HD11 1 1 
       26 113060 2 1 106 LEU HD12 H    4.228  -1.533 -16.039 1.00 . B B . 106 LEU HD12 1 1 
       26 113061 2 1 106 LEU HD13 H    3.324  -0.534 -14.893 1.00 . B B . 106 LEU HD13 1 1 
       26 113062 2 1 106 LEU HD21 H    4.550  -3.272 -14.366 1.00 . B B . 106 LEU HD21 1 1 
       26 113063 2 1 106 LEU HD22 H    5.209  -2.908 -12.757 1.00 . B B . 106 LEU HD22 1 1 
       26 113064 2 1 106 LEU HD23 H    3.590  -2.332 -13.214 1.00 . B B . 106 LEU HD23 1 1 
       26 113065 2 1 106 LEU HG   H    5.141  -0.499 -13.324 1.00 . B B . 106 LEU HG   1 1 
       26 113066 2 1 106 LEU N    N    7.272   0.497 -15.920 1.00 . B B . 106 LEU N    1 1 
       26 113067 2 1 106 LEU O    O    9.450  -1.271 -13.948 1.00 . B B . 106 LEU O    1 1 
       26 113068 2 1 107 SER C    C   10.796   1.385 -12.125 1.00 . B B . 107 SER C    1 1 
       26 113069 2 1 107 SER CA   C   10.871   1.118 -13.640 1.00 . B B . 107 SER CA   1 1 
       26 113070 2 1 107 SER CB   C   11.586   2.223 -14.416 1.00 . B B . 107 SER CB   1 1 
       26 113071 2 1 107 SER H    H    8.964   1.793 -14.310 1.00 . B B . 107 SER H    1 1 
       26 113072 2 1 107 SER HA   H   11.426   0.194 -13.813 1.00 . B B . 107 SER HA   1 1 
       26 113073 2 1 107 SER HB2  H   11.391   2.094 -15.483 1.00 . B B . 107 SER HB2  1 1 
       26 113074 2 1 107 SER HB3  H   11.220   3.200 -14.102 1.00 . B B . 107 SER HB3  1 1 
       26 113075 2 1 107 SER HG   H   13.187   2.808 -13.509 1.00 . B B . 107 SER HG   1 1 
       26 113076 2 1 107 SER N    N    9.522   0.958 -14.162 1.00 . B B . 107 SER N    1 1 
       26 113077 2 1 107 SER O    O    9.893   2.084 -11.651 1.00 . B B . 107 SER O    1 1 
       26 113078 2 1 107 SER OG   O   12.977   2.131 -14.204 1.00 . B B . 107 SER OG   1 1 
       26 113079 2 1 108 GLY C    C   12.098   2.008  -9.149 1.00 . B B . 108 GLY C    1 1 
       26 113080 2 1 108 GLY CA   C   11.710   0.729  -9.882 1.00 . B B . 108 GLY CA   1 1 
       26 113081 2 1 108 GLY H    H   12.478   0.333 -11.829 1.00 . B B . 108 GLY H    1 1 
       26 113082 2 1 108 GLY HA2  H   10.705   0.473  -9.551 1.00 . B B . 108 GLY HA2  1 1 
       26 113083 2 1 108 GLY HA3  H   12.410  -0.034  -9.566 1.00 . B B . 108 GLY HA3  1 1 
       26 113084 2 1 108 GLY N    N   11.726   0.809 -11.354 1.00 . B B . 108 GLY N    1 1 
       26 113085 2 1 108 GLY O    O   12.897   1.979  -8.216 1.00 . B B . 108 GLY O    1 1 
       26 113086 2 1 109 ASP C    C   10.484   5.231  -9.010 1.00 . B B . 109 ASP C    1 1 
       26 113087 2 1 109 ASP CA   C   11.817   4.480  -9.195 1.00 . B B . 109 ASP CA   1 1 
       26 113088 2 1 109 ASP CB   C   12.769   5.066 -10.273 1.00 . B B . 109 ASP CB   1 1 
       26 113089 2 1 109 ASP CG   C   12.430   4.689 -11.732 1.00 . B B . 109 ASP CG   1 1 
       26 113090 2 1 109 ASP H    H   10.857   3.013 -10.335 1.00 . B B . 109 ASP H    1 1 
       26 113091 2 1 109 ASP HA   H   12.332   4.497  -8.233 1.00 . B B . 109 ASP HA   1 1 
       26 113092 2 1 109 ASP HB2  H   12.800   6.151 -10.181 1.00 . B B . 109 ASP HB2  1 1 
       26 113093 2 1 109 ASP HB3  H   13.777   4.706 -10.054 1.00 . B B . 109 ASP HB3  1 1 
       26 113094 2 1 109 ASP N    N   11.508   3.116  -9.566 1.00 . B B . 109 ASP N    1 1 
       26 113095 2 1 109 ASP O    O    9.895   5.228  -7.933 1.00 . B B . 109 ASP O    1 1 
       26 113096 2 1 109 ASP OD1  O   11.402   5.184 -12.255 1.00 . B B . 109 ASP OD1  1 1 
       26 113097 2 1 109 ASP OD2  O   13.173   3.883 -12.331 1.00 . B B . 109 ASP OD2  1 1 
       26 113098 2 1 110 HIS C    C    8.132   6.714 -11.505 1.00 . B B . 110 HIS C    1 1 
       26 113099 2 1 110 HIS CA   C    8.860   6.766 -10.136 1.00 . B B . 110 HIS CA   1 1 
       26 113100 2 1 110 HIS CB   C    9.416   8.179  -9.904 1.00 . B B . 110 HIS CB   1 1 
       26 113101 2 1 110 HIS CD2  C   11.523   8.310  -8.441 1.00 . B B . 110 HIS CD2  1 1 
       26 113102 2 1 110 HIS CE1  C   10.642   8.884  -6.481 1.00 . B B . 110 HIS CE1  1 1 
       26 113103 2 1 110 HIS CG   C   10.172   8.390  -8.608 1.00 . B B . 110 HIS CG   1 1 
       26 113104 2 1 110 HIS H    H   10.555   5.740 -10.912 1.00 . B B . 110 HIS H    1 1 
       26 113105 2 1 110 HIS HA   H    8.138   6.521  -9.355 1.00 . B B . 110 HIS HA   1 1 
       26 113106 2 1 110 HIS HB2  H   10.101   8.387 -10.728 1.00 . B B . 110 HIS HB2  1 1 
       26 113107 2 1 110 HIS HB3  H    8.595   8.896  -9.953 1.00 . B B . 110 HIS HB3  1 1 
       26 113108 2 1 110 HIS HD1  H    8.671   8.779  -7.155 1.00 . B B . 110 HIS HD1  1 1 
       26 113109 2 1 110 HIS HD2  H   12.236   8.038  -9.207 1.00 . B B . 110 HIS HD2  1 1 
       26 113110 2 1 110 HIS HE1  H   10.516   9.147  -5.438 1.00 . B B . 110 HIS HE1  1 1 
       26 113111 2 1 110 HIS N    N    9.991   5.847 -10.076 1.00 . B B . 110 HIS N    1 1 
       26 113112 2 1 110 HIS ND1  N    9.651   8.723  -7.381 1.00 . B B . 110 HIS ND1  1 1 
       26 113113 2 1 110 HIS NE2  N   11.809   8.626  -7.109 1.00 . B B . 110 HIS NE2  1 1 
       26 113114 2 1 110 HIS O    O    7.102   7.360 -11.677 1.00 . B B . 110 HIS O    1 1 
       26 113115 2 1 111 SER C    C    6.699   5.230 -14.004 1.00 . B B . 111 SER C    1 1 
       26 113116 2 1 111 SER CA   C    8.085   5.906 -13.880 1.00 . B B . 111 SER CA   1 1 
       26 113117 2 1 111 SER CB   C    9.160   5.278 -14.793 1.00 . B B . 111 SER CB   1 1 
       26 113118 2 1 111 SER H    H    9.507   5.459 -12.345 1.00 . B B . 111 SER H    1 1 
       26 113119 2 1 111 SER HA   H    7.908   6.923 -14.230 1.00 . B B . 111 SER HA   1 1 
       26 113120 2 1 111 SER HB2  H   10.142   5.648 -14.488 1.00 . B B . 111 SER HB2  1 1 
       26 113121 2 1 111 SER HB3  H    9.162   4.198 -14.653 1.00 . B B . 111 SER HB3  1 1 
       26 113122 2 1 111 SER HG   H    9.300   6.472 -16.349 1.00 . B B . 111 SER HG   1 1 
       26 113123 2 1 111 SER N    N    8.627   5.957 -12.497 1.00 . B B . 111 SER N    1 1 
       26 113124 2 1 111 SER O    O    6.148   5.198 -15.096 1.00 . B B . 111 SER O    1 1 
       26 113125 2 1 111 SER OG   O    8.998   5.575 -16.174 1.00 . B B . 111 SER OG   1 1 
       26 113126 2 1 112 ILE C    C    4.833   3.201 -11.318 1.00 . B B . 112 ILE C    1 1 
       26 113127 2 1 112 ILE CA   C    4.821   4.267 -12.443 1.00 . B B . 112 ILE CA   1 1 
       26 113128 2 1 112 ILE CB   C    3.734   4.026 -13.522 1.00 . B B . 112 ILE CB   1 1 
       26 113129 2 1 112 ILE CD1  C    2.746   2.297 -15.083 1.00 . B B . 112 ILE CD1  1 1 
       26 113130 2 1 112 ILE CG1  C    4.045   2.935 -14.562 1.00 . B B . 112 ILE CG1  1 1 
       26 113131 2 1 112 ILE CG2  C    3.176   5.359 -14.067 1.00 . B B . 112 ILE CG2  1 1 
       26 113132 2 1 112 ILE H    H    6.761   5.006 -12.090 1.00 . B B . 112 ILE H    1 1 
       26 113133 2 1 112 ILE HA   H    4.431   5.122 -11.892 1.00 . B B . 112 ILE HA   1 1 
       26 113134 2 1 112 ILE HB   H    2.888   3.618 -12.982 1.00 . B B . 112 ILE HB   1 1 
       26 113135 2 1 112 ILE HD11 H    2.967   1.663 -15.938 1.00 . B B . 112 ILE HD11 1 1 
       26 113136 2 1 112 ILE HD12 H    2.294   1.696 -14.296 1.00 . B B . 112 ILE HD12 1 1 
       26 113137 2 1 112 ILE HD13 H    2.035   3.058 -15.397 1.00 . B B . 112 ILE HD13 1 1 
       26 113138 2 1 112 ILE HG12 H    4.599   3.342 -15.399 1.00 . B B . 112 ILE HG12 1 1 
       26 113139 2 1 112 ILE HG13 H    4.648   2.153 -14.100 1.00 . B B . 112 ILE HG13 1 1 
       26 113140 2 1 112 ILE HG21 H    2.382   5.174 -14.788 1.00 . B B . 112 ILE HG21 1 1 
       26 113141 2 1 112 ILE HG22 H    2.756   5.944 -13.248 1.00 . B B . 112 ILE HG22 1 1 
       26 113142 2 1 112 ILE HG23 H    3.944   5.964 -14.536 1.00 . B B . 112 ILE HG23 1 1 
       26 113143 2 1 112 ILE N    N    6.159   4.767 -12.862 1.00 . B B . 112 ILE N    1 1 
       26 113144 2 1 112 ILE O    O    3.788   2.653 -10.958 1.00 . B B . 112 ILE O    1 1 
       26 113145 2 1 113 ILE C    C    5.944   3.174  -8.241 1.00 . B B . 113 ILE C    1 1 
       26 113146 2 1 113 ILE CA   C    6.098   2.192  -9.429 1.00 . B B . 113 ILE CA   1 1 
       26 113147 2 1 113 ILE CB   C    7.448   1.415  -9.430 1.00 . B B . 113 ILE CB   1 1 
       26 113148 2 1 113 ILE CD1  C    6.451  -0.661 -10.639 1.00 . B B . 113 ILE CD1  1 1 
       26 113149 2 1 113 ILE CG1  C    7.536   0.419 -10.614 1.00 . B B . 113 ILE CG1  1 1 
       26 113150 2 1 113 ILE CG2  C    7.751   0.659  -8.122 1.00 . B B . 113 ILE CG2  1 1 
       26 113151 2 1 113 ILE H    H    6.816   3.375 -11.057 1.00 . B B . 113 ILE H    1 1 
       26 113152 2 1 113 ILE HA   H    5.282   1.476  -9.332 1.00 . B B . 113 ILE HA   1 1 
       26 113153 2 1 113 ILE HB   H    8.253   2.142  -9.563 1.00 . B B . 113 ILE HB   1 1 
       26 113154 2 1 113 ILE HD11 H    5.475  -0.212 -10.819 1.00 . B B . 113 ILE HD11 1 1 
       26 113155 2 1 113 ILE HD12 H    6.670  -1.362 -11.443 1.00 . B B . 113 ILE HD12 1 1 
       26 113156 2 1 113 ILE HD13 H    6.437  -1.211  -9.699 1.00 . B B . 113 ILE HD13 1 1 
       26 113157 2 1 113 ILE HG12 H    7.488   0.966 -11.556 1.00 . B B . 113 ILE HG12 1 1 
       26 113158 2 1 113 ILE HG13 H    8.506  -0.079 -10.588 1.00 . B B . 113 ILE HG13 1 1 
       26 113159 2 1 113 ILE HG21 H    8.593  -0.019  -8.262 1.00 . B B . 113 ILE HG21 1 1 
       26 113160 2 1 113 ILE HG22 H    8.032   1.364  -7.338 1.00 . B B . 113 ILE HG22 1 1 
       26 113161 2 1 113 ILE HG23 H    6.881   0.083  -7.804 1.00 . B B . 113 ILE HG23 1 1 
       26 113162 2 1 113 ILE N    N    5.982   2.941 -10.698 1.00 . B B . 113 ILE N    1 1 
       26 113163 2 1 113 ILE O    O    5.901   4.390  -8.438 1.00 . B B . 113 ILE O    1 1 
       26 113164 2 1 114 GLY C    C    4.742   4.265  -5.311 1.00 . B B . 114 GLY C    1 1 
       26 113165 2 1 114 GLY CA   C    5.923   3.408  -5.754 1.00 . B B . 114 GLY CA   1 1 
       26 113166 2 1 114 GLY H    H    5.699   1.652  -6.937 1.00 . B B . 114 GLY H    1 1 
       26 113167 2 1 114 GLY HA2  H    6.139   2.709  -4.946 1.00 . B B . 114 GLY HA2  1 1 
       26 113168 2 1 114 GLY HA3  H    6.753   4.105  -5.873 1.00 . B B . 114 GLY HA3  1 1 
       26 113169 2 1 114 GLY N    N    5.794   2.658  -7.014 1.00 . B B . 114 GLY N    1 1 
       26 113170 2 1 114 GLY O    O    4.504   4.378  -4.112 1.00 . B B . 114 GLY O    1 1 
       26 113171 2 1 115 ARG C    C    1.684   5.253  -5.435 1.00 . B B . 115 ARG C    1 1 
       26 113172 2 1 115 ARG CA   C    2.970   5.860  -6.024 1.00 . B B . 115 ARG CA   1 1 
       26 113173 2 1 115 ARG CB   C    2.728   6.549  -7.381 1.00 . B B . 115 ARG CB   1 1 
       26 113174 2 1 115 ARG CD   C    2.424   5.819  -9.843 1.00 . B B . 115 ARG CD   1 1 
       26 113175 2 1 115 ARG CG   C    2.068   5.573  -8.376 1.00 . B B . 115 ARG CG   1 1 
       26 113176 2 1 115 ARG CZ   C    0.864   4.528 -11.370 1.00 . B B . 115 ARG CZ   1 1 
       26 113177 2 1 115 ARG H    H    4.275   4.696  -7.213 1.00 . B B . 115 ARG H    1 1 
       26 113178 2 1 115 ARG HA   H    3.353   6.603  -5.320 1.00 . B B . 115 ARG HA   1 1 
       26 113179 2 1 115 ARG HB2  H    2.106   7.434  -7.250 1.00 . B B . 115 ARG HB2  1 1 
       26 113180 2 1 115 ARG HB3  H    3.691   6.882  -7.776 1.00 . B B . 115 ARG HB3  1 1 
       26 113181 2 1 115 ARG HD2  H    2.012   6.762 -10.198 1.00 . B B . 115 ARG HD2  1 1 
       26 113182 2 1 115 ARG HD3  H    3.511   5.881  -9.928 1.00 . B B . 115 ARG HD3  1 1 
       26 113183 2 1 115 ARG HE   H    2.507   3.822 -10.507 1.00 . B B . 115 ARG HE   1 1 
       26 113184 2 1 115 ARG HG2  H    2.382   4.554  -8.153 1.00 . B B . 115 ARG HG2  1 1 
       26 113185 2 1 115 ARG HG3  H    0.986   5.600  -8.249 1.00 . B B . 115 ARG HG3  1 1 
       26 113186 2 1 115 ARG HH11 H    0.438   6.480 -11.417 1.00 . B B . 115 ARG HH11 1 1 
       26 113187 2 1 115 ARG HH12 H   -0.713   5.466 -12.246 1.00 . B B . 115 ARG HH12 1 1 
       26 113188 2 1 115 ARG HH21 H    1.134   2.534 -11.526 1.00 . B B . 115 ARG HH21 1 1 
       26 113189 2 1 115 ARG HH22 H   -0.293   3.145 -12.317 1.00 . B B . 115 ARG HH22 1 1 
       26 113190 2 1 115 ARG N    N    4.001   4.847  -6.252 1.00 . B B . 115 ARG N    1 1 
       26 113191 2 1 115 ARG NE   N    1.948   4.663 -10.622 1.00 . B B . 115 ARG NE   1 1 
       26 113192 2 1 115 ARG NH1  N    0.135   5.566 -11.714 1.00 . B B . 115 ARG NH1  1 1 
       26 113193 2 1 115 ARG NH2  N    0.528   3.312 -11.756 1.00 . B B . 115 ARG NH2  1 1 
       26 113194 2 1 115 ARG O    O    1.544   4.026  -5.328 1.00 . B B . 115 ARG O    1 1 
       26 113195 2 1 116 THR C    C   -1.729   6.326  -5.114 1.00 . B B . 116 THR C    1 1 
       26 113196 2 1 116 THR CA   C   -0.522   5.720  -4.386 1.00 . B B . 116 THR CA   1 1 
       26 113197 2 1 116 THR CB   C   -0.453   6.158  -2.914 1.00 . B B . 116 THR CB   1 1 
       26 113198 2 1 116 THR CG2  C   -1.398   5.326  -2.065 1.00 . B B . 116 THR CG2  1 1 
       26 113199 2 1 116 THR H    H    0.846   7.096  -5.295 1.00 . B B . 116 THR H    1 1 
       26 113200 2 1 116 THR HA   H   -0.634   4.637  -4.420 1.00 . B B . 116 THR HA   1 1 
       26 113201 2 1 116 THR HB   H   -0.702   7.214  -2.838 1.00 . B B . 116 THR HB   1 1 
       26 113202 2 1 116 THR HG1  H    1.456   6.509  -2.811 1.00 . B B . 116 THR HG1  1 1 
       26 113203 2 1 116 THR HG21 H   -1.247   5.570  -1.018 1.00 . B B . 116 THR HG21 1 1 
       26 113204 2 1 116 THR HG22 H   -2.432   5.516  -2.351 1.00 . B B . 116 THR HG22 1 1 
       26 113205 2 1 116 THR HG23 H   -1.182   4.274  -2.210 1.00 . B B . 116 THR HG23 1 1 
       26 113206 2 1 116 THR N    N    0.723   6.111  -5.076 1.00 . B B . 116 THR N    1 1 
       26 113207 2 1 116 THR O    O   -1.549   7.321  -5.804 1.00 . B B . 116 THR O    1 1 
       26 113208 2 1 116 THR OG1  O    0.824   5.952  -2.343 1.00 . B B . 116 THR OG1  1 1 
       26 113209 2 1 117 LEU C    C   -5.366   6.194  -4.957 1.00 . B B . 117 LEU C    1 1 
       26 113210 2 1 117 LEU CA   C   -4.113   6.066  -5.829 1.00 . B B . 117 LEU CA   1 1 
       26 113211 2 1 117 LEU CB   C   -4.256   4.952  -6.886 1.00 . B B . 117 LEU CB   1 1 
       26 113212 2 1 117 LEU CD1  C   -6.820   4.725  -7.367 1.00 . B B . 117 LEU CD1  1 1 
       26 113213 2 1 117 LEU CD2  C   -5.367   6.074  -8.958 1.00 . B B . 117 LEU CD2  1 1 
       26 113214 2 1 117 LEU CG   C   -5.411   4.958  -7.917 1.00 . B B . 117 LEU CG   1 1 
       26 113215 2 1 117 LEU H    H   -3.002   4.915  -4.419 1.00 . B B . 117 LEU H    1 1 
       26 113216 2 1 117 LEU HA   H   -3.963   7.020  -6.331 1.00 . B B . 117 LEU HA   1 1 
       26 113217 2 1 117 LEU HB2  H   -3.327   4.932  -7.459 1.00 . B B . 117 LEU HB2  1 1 
       26 113218 2 1 117 LEU HB3  H   -4.309   4.000  -6.355 1.00 . B B . 117 LEU HB3  1 1 
       26 113219 2 1 117 LEU HD11 H   -7.335   5.665  -7.229 1.00 . B B . 117 LEU HD11 1 1 
       26 113220 2 1 117 LEU HD12 H   -7.396   4.127  -8.074 1.00 . B B . 117 LEU HD12 1 1 
       26 113221 2 1 117 LEU HD13 H   -6.769   4.209  -6.412 1.00 . B B . 117 LEU HD13 1 1 
       26 113222 2 1 117 LEU HD21 H   -6.178   6.778  -8.801 1.00 . B B . 117 LEU HD21 1 1 
       26 113223 2 1 117 LEU HD22 H   -4.413   6.586  -8.896 1.00 . B B . 117 LEU HD22 1 1 
       26 113224 2 1 117 LEU HD23 H   -5.479   5.650  -9.957 1.00 . B B . 117 LEU HD23 1 1 
       26 113225 2 1 117 LEU HG   H   -5.209   4.065  -8.483 1.00 . B B . 117 LEU HG   1 1 
       26 113226 2 1 117 LEU N    N   -2.923   5.729  -5.021 1.00 . B B . 117 LEU N    1 1 
       26 113227 2 1 117 LEU O    O   -5.536   5.422  -4.015 1.00 . B B . 117 LEU O    1 1 
       26 113228 2 1 118 VAL C    C   -8.700   7.333  -5.780 1.00 . B B . 118 VAL C    1 1 
       26 113229 2 1 118 VAL CA   C   -7.603   7.331  -4.713 1.00 . B B . 118 VAL CA   1 1 
       26 113230 2 1 118 VAL CB   C   -7.675   8.653  -3.895 1.00 . B B . 118 VAL CB   1 1 
       26 113231 2 1 118 VAL CG1  C   -7.295   9.918  -4.683 1.00 . B B . 118 VAL CG1  1 1 
       26 113232 2 1 118 VAL CG2  C   -9.048   8.851  -3.229 1.00 . B B . 118 VAL CG2  1 1 
       26 113233 2 1 118 VAL H    H   -6.038   7.609  -6.198 1.00 . B B . 118 VAL H    1 1 
       26 113234 2 1 118 VAL HA   H   -7.806   6.505  -4.035 1.00 . B B . 118 VAL HA   1 1 
       26 113235 2 1 118 VAL HB   H   -6.952   8.555  -3.080 1.00 . B B . 118 VAL HB   1 1 
       26 113236 2 1 118 VAL HG11 H   -7.981  10.074  -5.514 1.00 . B B . 118 VAL HG11 1 1 
       26 113237 2 1 118 VAL HG12 H   -7.348  10.792  -4.035 1.00 . B B . 118 VAL HG12 1 1 
       26 113238 2 1 118 VAL HG13 H   -6.277   9.832  -5.064 1.00 . B B . 118 VAL HG13 1 1 
       26 113239 2 1 118 VAL HG21 H   -9.341   7.949  -2.693 1.00 . B B . 118 VAL HG21 1 1 
       26 113240 2 1 118 VAL HG22 H   -9.013   9.681  -2.526 1.00 . B B . 118 VAL HG22 1 1 
       26 113241 2 1 118 VAL HG23 H   -9.797   9.091  -3.983 1.00 . B B . 118 VAL HG23 1 1 
       26 113242 2 1 118 VAL N    N   -6.265   7.112  -5.328 1.00 . B B . 118 VAL N    1 1 
       26 113243 2 1 118 VAL O    O   -8.505   7.964  -6.809 1.00 . B B . 118 VAL O    1 1 
       26 113244 2 1 119 VAL C    C  -12.077   7.630  -5.631 1.00 . B B . 119 VAL C    1 1 
       26 113245 2 1 119 VAL CA   C  -11.063   6.724  -6.356 1.00 . B B . 119 VAL CA   1 1 
       26 113246 2 1 119 VAL CB   C  -11.662   5.315  -6.679 1.00 . B B . 119 VAL CB   1 1 
       26 113247 2 1 119 VAL CG1  C  -12.763   5.186  -7.746 1.00 . B B . 119 VAL CG1  1 1 
       26 113248 2 1 119 VAL CG2  C  -10.596   4.234  -6.958 1.00 . B B . 119 VAL CG2  1 1 
       26 113249 2 1 119 VAL H    H   -9.903   6.162  -4.649 1.00 . B B . 119 VAL H    1 1 
       26 113250 2 1 119 VAL HA   H  -10.819   7.208  -7.287 1.00 . B B . 119 VAL HA   1 1 
       26 113251 2 1 119 VAL HB   H  -12.145   5.033  -5.766 1.00 . B B . 119 VAL HB   1 1 
       26 113252 2 1 119 VAL HG11 H  -12.357   5.342  -8.742 1.00 . B B . 119 VAL HG11 1 1 
       26 113253 2 1 119 VAL HG12 H  -13.185   4.180  -7.711 1.00 . B B . 119 VAL HG12 1 1 
       26 113254 2 1 119 VAL HG13 H  -13.575   5.883  -7.554 1.00 . B B . 119 VAL HG13 1 1 
       26 113255 2 1 119 VAL HG21 H   -9.929   4.121  -6.103 1.00 . B B . 119 VAL HG21 1 1 
       26 113256 2 1 119 VAL HG22 H  -11.081   3.270  -7.123 1.00 . B B . 119 VAL HG22 1 1 
       26 113257 2 1 119 VAL HG23 H  -10.011   4.487  -7.839 1.00 . B B . 119 VAL HG23 1 1 
       26 113258 2 1 119 VAL N    N   -9.831   6.656  -5.540 1.00 . B B . 119 VAL N    1 1 
       26 113259 2 1 119 VAL O    O  -11.994   7.854  -4.422 1.00 . B B . 119 VAL O    1 1 
       26 113260 2 1 120 HIS C    C  -15.443   8.696  -6.348 1.00 . B B . 120 HIS C    1 1 
       26 113261 2 1 120 HIS CA   C  -14.024   9.155  -5.987 1.00 . B B . 120 HIS CA   1 1 
       26 113262 2 1 120 HIS CB   C  -13.716  10.475  -6.703 1.00 . B B . 120 HIS CB   1 1 
       26 113263 2 1 120 HIS CD2  C  -11.203  10.970  -6.750 1.00 . B B . 120 HIS CD2  1 1 
       26 113264 2 1 120 HIS CE1  C  -11.071  12.474  -5.109 1.00 . B B . 120 HIS CE1  1 1 
       26 113265 2 1 120 HIS CG   C  -12.449  11.122  -6.224 1.00 . B B . 120 HIS CG   1 1 
       26 113266 2 1 120 HIS H    H  -13.047   7.917  -7.366 1.00 . B B . 120 HIS H    1 1 
       26 113267 2 1 120 HIS HA   H  -13.979   9.318  -4.909 1.00 . B B . 120 HIS HA   1 1 
       26 113268 2 1 120 HIS HB2  H  -13.653  10.304  -7.780 1.00 . B B . 120 HIS HB2  1 1 
       26 113269 2 1 120 HIS HB3  H  -14.535  11.176  -6.538 1.00 . B B . 120 HIS HB3  1 1 
       26 113270 2 1 120 HIS HD1  H  -13.111  12.388  -4.659 1.00 . B B . 120 HIS HD1  1 1 
       26 113271 2 1 120 HIS HD2  H  -10.933  10.343  -7.586 1.00 . B B . 120 HIS HD2  1 1 
       26 113272 2 1 120 HIS HE1  H  -10.700  13.231  -4.428 1.00 . B B . 120 HIS HE1  1 1 
       26 113273 2 1 120 HIS N    N  -13.033   8.166  -6.380 1.00 . B B . 120 HIS N    1 1 
       26 113274 2 1 120 HIS ND1  N  -12.339  12.040  -5.208 1.00 . B B . 120 HIS ND1  1 1 
       26 113275 2 1 120 HIS NE2  N  -10.360  11.833  -6.055 1.00 . B B . 120 HIS NE2  1 1 
       26 113276 2 1 120 HIS O    O  -15.668   7.924  -7.284 1.00 . B B . 120 HIS O    1 1 
       26 113277 2 1 121 GLU C    C  -18.429   9.573  -6.983 1.00 . B B . 121 GLU C    1 1 
       26 113278 2 1 121 GLU CA   C  -17.822   8.862  -5.757 1.00 . B B . 121 GLU CA   1 1 
       26 113279 2 1 121 GLU CB   C  -18.515   9.136  -4.416 1.00 . B B . 121 GLU CB   1 1 
       26 113280 2 1 121 GLU CD   C  -20.846  10.070  -4.768 1.00 . B B . 121 GLU CD   1 1 
       26 113281 2 1 121 GLU CG   C  -20.021   8.856  -4.359 1.00 . B B . 121 GLU CG   1 1 
       26 113282 2 1 121 GLU H    H  -16.166   9.856  -4.858 1.00 . B B . 121 GLU H    1 1 
       26 113283 2 1 121 GLU HA   H  -17.897   7.792  -5.943 1.00 . B B . 121 GLU HA   1 1 
       26 113284 2 1 121 GLU HB2  H  -18.045   8.488  -3.677 1.00 . B B . 121 GLU HB2  1 1 
       26 113285 2 1 121 GLU HB3  H  -18.311  10.161  -4.121 1.00 . B B . 121 GLU HB3  1 1 
       26 113286 2 1 121 GLU HG2  H  -20.262   7.997  -4.990 1.00 . B B . 121 GLU HG2  1 1 
       26 113287 2 1 121 GLU HG3  H  -20.286   8.603  -3.331 1.00 . B B . 121 GLU HG3  1 1 
       26 113288 2 1 121 GLU N    N  -16.414   9.195  -5.590 1.00 . B B . 121 GLU N    1 1 
       26 113289 2 1 121 GLU O    O  -19.345   9.031  -7.590 1.00 . B B . 121 GLU O    1 1 
       26 113290 2 1 121 GLU OE1  O  -20.573  11.190  -4.264 1.00 . B B . 121 GLU OE1  1 1 
       26 113291 2 1 121 GLU OE2  O  -21.760   9.931  -5.609 1.00 . B B . 121 GLU OE2  1 1 
       26 113292 2 1 122 LYS C    C  -17.113  10.994  -9.760 1.00 . B B . 122 LYS C    1 1 
       26 113293 2 1 122 LYS CA   C  -18.210  11.321  -8.729 1.00 . B B . 122 LYS CA   1 1 
       26 113294 2 1 122 LYS CB   C  -18.434  12.842  -8.565 1.00 . B B . 122 LYS CB   1 1 
       26 113295 2 1 122 LYS CD   C  -20.544  12.590  -7.157 1.00 . B B . 122 LYS CD   1 1 
       26 113296 2 1 122 LYS CE   C  -21.932  13.168  -6.860 1.00 . B B . 122 LYS CE   1 1 
       26 113297 2 1 122 LYS CG   C  -19.903  13.249  -8.381 1.00 . B B . 122 LYS CG   1 1 
       26 113298 2 1 122 LYS H    H  -17.045  11.059  -6.977 1.00 . B B . 122 LYS H    1 1 
       26 113299 2 1 122 LYS HA   H  -19.126  10.877  -9.122 1.00 . B B . 122 LYS HA   1 1 
       26 113300 2 1 122 LYS HB2  H  -17.863  13.199  -7.711 1.00 . B B . 122 LYS HB2  1 1 
       26 113301 2 1 122 LYS HB3  H  -18.057  13.369  -9.443 1.00 . B B . 122 LYS HB3  1 1 
       26 113302 2 1 122 LYS HD2  H  -20.637  11.517  -7.337 1.00 . B B . 122 LYS HD2  1 1 
       26 113303 2 1 122 LYS HD3  H  -19.900  12.743  -6.290 1.00 . B B . 122 LYS HD3  1 1 
       26 113304 2 1 122 LYS HE2  H  -21.831  14.234  -6.644 1.00 . B B . 122 LYS HE2  1 1 
       26 113305 2 1 122 LYS HE3  H  -22.568  13.040  -7.740 1.00 . B B . 122 LYS HE3  1 1 
       26 113306 2 1 122 LYS HG2  H  -19.945  14.334  -8.264 1.00 . B B . 122 LYS HG2  1 1 
       26 113307 2 1 122 LYS HG3  H  -20.467  12.977  -9.274 1.00 . B B . 122 LYS HG3  1 1 
       26 113308 2 1 122 LYS HZ1  H  -21.862  12.415  -4.932 1.00 . B B . 122 LYS HZ1  1 1 
       26 113309 2 1 122 LYS HZ2  H  -23.412  12.842  -5.399 1.00 . B B . 122 LYS HZ2  1 1 
       26 113310 2 1 122 LYS HZ3  H  -22.619  11.468  -5.907 1.00 . B B . 122 LYS HZ3  1 1 
       26 113311 2 1 122 LYS N    N  -17.881  10.712  -7.429 1.00 . B B . 122 LYS N    1 1 
       26 113312 2 1 122 LYS NZ   N  -22.530  12.468  -5.702 1.00 . B B . 122 LYS NZ   1 1 
       26 113313 2 1 122 LYS O    O  -16.074  10.424  -9.426 1.00 . B B . 122 LYS O    1 1 
       26 113314 2 1 123 ALA C    C  -15.893  12.387 -12.725 1.00 . B B . 123 ALA C    1 1 
       26 113315 2 1 123 ALA CA   C  -16.449  11.083 -12.152 1.00 . B B . 123 ALA CA   1 1 
       26 113316 2 1 123 ALA CB   C  -17.211  10.297 -13.222 1.00 . B B . 123 ALA CB   1 1 
       26 113317 2 1 123 ALA H    H  -18.211  11.809 -11.239 1.00 . B B . 123 ALA H    1 1 
       26 113318 2 1 123 ALA HA   H  -15.593  10.494 -11.829 1.00 . B B . 123 ALA HA   1 1 
       26 113319 2 1 123 ALA HB1  H  -17.982  10.928 -13.666 1.00 . B B . 123 ALA HB1  1 1 
       26 113320 2 1 123 ALA HB2  H  -16.525   9.971 -14.004 1.00 . B B . 123 ALA HB2  1 1 
       26 113321 2 1 123 ALA HB3  H  -17.691   9.438 -12.776 1.00 . B B . 123 ALA HB3  1 1 
       26 113322 2 1 123 ALA N    N  -17.355  11.322 -11.033 1.00 . B B . 123 ALA N    1 1 
       26 113323 2 1 123 ALA O    O  -16.503  12.989 -13.607 1.00 . B B . 123 ALA O    1 1 
       26 113324 2 1 124 ASP C    C  -12.440  13.609 -12.554 1.00 . B B . 124 ASP C    1 1 
       26 113325 2 1 124 ASP CA   C  -13.928  13.846 -12.860 1.00 . B B . 124 ASP CA   1 1 
       26 113326 2 1 124 ASP CB   C  -14.505  15.249 -12.575 1.00 . B B . 124 ASP CB   1 1 
       26 113327 2 1 124 ASP CG   C  -14.093  16.353 -13.570 1.00 . B B . 124 ASP CG   1 1 
       26 113328 2 1 124 ASP H    H  -14.238  12.227 -11.562 1.00 . B B . 124 ASP H    1 1 
       26 113329 2 1 124 ASP HA   H  -14.021  13.736 -13.931 1.00 . B B . 124 ASP HA   1 1 
       26 113330 2 1 124 ASP HB2  H  -15.592  15.194 -12.597 1.00 . B B . 124 ASP HB2  1 1 
       26 113331 2 1 124 ASP HB3  H  -14.233  15.545 -11.574 1.00 . B B . 124 ASP HB3  1 1 
       26 113332 2 1 124 ASP N    N  -14.716  12.783 -12.259 1.00 . B B . 124 ASP N    1 1 
       26 113333 2 1 124 ASP O    O  -12.040  12.958 -11.593 1.00 . B B . 124 ASP O    1 1 
       26 113334 2 1 124 ASP OD1  O  -13.385  16.085 -14.573 1.00 . B B . 124 ASP OD1  1 1 
       26 113335 2 1 124 ASP OD2  O  -14.545  17.507 -13.372 1.00 . B B . 124 ASP OD2  1 1 
       26 113336 2 1 125 ASP C    C   -9.759  14.814 -14.888 1.00 . B B . 125 ASP C    1 1 
       26 113337 2 1 125 ASP CA   C  -10.212  13.969 -13.694 1.00 . B B . 125 ASP CA   1 1 
       26 113338 2 1 125 ASP CB   C   -9.714  12.516 -13.886 1.00 . B B . 125 ASP CB   1 1 
       26 113339 2 1 125 ASP CG   C   -8.315  12.426 -14.538 1.00 . B B . 125 ASP CG   1 1 
       26 113340 2 1 125 ASP H    H  -12.168  14.798 -13.961 1.00 . B B . 125 ASP H    1 1 
       26 113341 2 1 125 ASP HA   H   -9.746  14.377 -12.799 1.00 . B B . 125 ASP HA   1 1 
       26 113342 2 1 125 ASP HB2  H   -9.695  12.015 -12.917 1.00 . B B . 125 ASP HB2  1 1 
       26 113343 2 1 125 ASP HB3  H  -10.420  11.978 -14.520 1.00 . B B . 125 ASP HB3  1 1 
       26 113344 2 1 125 ASP N    N  -11.671  14.024 -13.537 1.00 . B B . 125 ASP N    1 1 
       26 113345 2 1 125 ASP O    O   -8.847  15.622 -14.795 1.00 . B B . 125 ASP O    1 1 
       26 113346 2 1 125 ASP OD1  O   -7.302  12.448 -13.800 1.00 . B B . 125 ASP OD1  1 1 
       26 113347 2 1 125 ASP OD2  O   -8.251  12.353 -15.792 1.00 . B B . 125 ASP OD2  1 1 
       26 113348 2 1 126 LEU C    C  -10.224  16.404 -17.791 1.00 . B B . 126 LEU C    1 1 
       26 113349 2 1 126 LEU CA   C   -9.855  14.994 -17.340 1.00 . B B . 126 LEU CA   1 1 
       26 113350 2 1 126 LEU CB   C  -10.000  13.878 -18.389 1.00 . B B . 126 LEU CB   1 1 
       26 113351 2 1 126 LEU CD1  C  -11.483  12.016 -17.310 1.00 . B B . 126 LEU CD1  1 1 
       26 113352 2 1 126 LEU CD2  C  -12.565  13.919 -18.554 1.00 . B B . 126 LEU CD2  1 1 
       26 113353 2 1 126 LEU CG   C  -11.304  13.049 -18.438 1.00 . B B . 126 LEU CG   1 1 
       26 113354 2 1 126 LEU H    H  -11.119  13.891 -16.021 1.00 . B B . 126 LEU H    1 1 
       26 113355 2 1 126 LEU HA   H   -8.782  15.073 -17.197 1.00 . B B . 126 LEU HA   1 1 
       26 113356 2 1 126 LEU HB2  H   -9.857  14.306 -19.374 1.00 . B B . 126 LEU HB2  1 1 
       26 113357 2 1 126 LEU HB3  H   -9.138  13.223 -18.252 1.00 . B B . 126 LEU HB3  1 1 
       26 113358 2 1 126 LEU HD11 H  -12.188  11.249 -17.633 1.00 . B B . 126 LEU HD11 1 1 
       26 113359 2 1 126 LEU HD12 H  -10.532  11.541 -17.073 1.00 . B B . 126 LEU HD12 1 1 
       26 113360 2 1 126 LEU HD13 H  -11.881  12.482 -16.412 1.00 . B B . 126 LEU HD13 1 1 
       26 113361 2 1 126 LEU HD21 H  -13.441  13.282 -18.681 1.00 . B B . 126 LEU HD21 1 1 
       26 113362 2 1 126 LEU HD22 H  -12.698  14.524 -17.655 1.00 . B B . 126 LEU HD22 1 1 
       26 113363 2 1 126 LEU HD23 H  -12.482  14.575 -19.421 1.00 . B B . 126 LEU HD23 1 1 
       26 113364 2 1 126 LEU HG   H  -11.248  12.473 -19.362 1.00 . B B . 126 LEU HG   1 1 
       26 113365 2 1 126 LEU N    N  -10.372  14.567 -16.045 1.00 . B B . 126 LEU N    1 1 
       26 113366 2 1 126 LEU O    O  -10.814  16.612 -18.853 1.00 . B B . 126 LEU O    1 1 
       26 113367 2 1 127 GLY C    C  -11.171  19.492 -17.586 1.00 . B B . 127 GLY C    1 1 
       26 113368 2 1 127 GLY CA   C   -9.827  18.809 -17.344 1.00 . B B . 127 GLY CA   1 1 
       26 113369 2 1 127 GLY H    H   -9.387  17.128 -16.112 1.00 . B B . 127 GLY H    1 1 
       26 113370 2 1 127 GLY HA2  H   -9.316  19.335 -16.553 1.00 . B B . 127 GLY HA2  1 1 
       26 113371 2 1 127 GLY HA3  H   -9.237  18.933 -18.248 1.00 . B B . 127 GLY HA3  1 1 
       26 113372 2 1 127 GLY N    N   -9.836  17.391 -16.989 1.00 . B B . 127 GLY N    1 1 
       26 113373 2 1 127 GLY O    O  -11.183  20.705 -17.766 1.00 . B B . 127 GLY O    1 1 
       26 113374 2 1 128 LYS C    C  -14.855  18.560 -17.705 1.00 . B B . 128 LYS C    1 1 
       26 113375 2 1 128 LYS CA   C  -13.573  19.327 -18.109 1.00 . B B . 128 LYS CA   1 1 
       26 113376 2 1 128 LYS CB   C  -13.490  19.538 -19.636 1.00 . B B . 128 LYS CB   1 1 
       26 113377 2 1 128 LYS CD   C  -13.975  18.067 -21.663 1.00 . B B . 128 LYS CD   1 1 
       26 113378 2 1 128 LYS CE   C  -15.430  17.709 -21.315 1.00 . B B . 128 LYS CE   1 1 
       26 113379 2 1 128 LYS CG   C  -13.191  18.213 -20.360 1.00 . B B . 128 LYS CG   1 1 
       26 113380 2 1 128 LYS H    H  -12.198  17.762 -17.540 1.00 . B B . 128 LYS H    1 1 
       26 113381 2 1 128 LYS HA   H  -13.681  20.310 -17.645 1.00 . B B . 128 LYS HA   1 1 
       26 113382 2 1 128 LYS HB2  H  -14.422  19.980 -19.992 1.00 . B B . 128 LYS HB2  1 1 
       26 113383 2 1 128 LYS HB3  H  -12.701  20.252 -19.872 1.00 . B B . 128 LYS HB3  1 1 
       26 113384 2 1 128 LYS HD2  H  -13.912  19.006 -22.217 1.00 . B B . 128 LYS HD2  1 1 
       26 113385 2 1 128 LYS HD3  H  -13.519  17.266 -22.245 1.00 . B B . 128 LYS HD3  1 1 
       26 113386 2 1 128 LYS HE2  H  -15.428  16.778 -20.740 1.00 . B B . 128 LYS HE2  1 1 
       26 113387 2 1 128 LYS HE3  H  -15.837  18.487 -20.660 1.00 . B B . 128 LYS HE3  1 1 
       26 113388 2 1 128 LYS HG2  H  -12.124  18.178 -20.581 1.00 . B B . 128 LYS HG2  1 1 
       26 113389 2 1 128 LYS HG3  H  -13.433  17.369 -19.709 1.00 . B B . 128 LYS HG3  1 1 
       26 113390 2 1 128 LYS HZ1  H  -15.926  16.870 -23.140 1.00 . B B . 128 LYS HZ1  1 1 
       26 113391 2 1 128 LYS HZ2  H  -17.224  17.287 -22.215 1.00 . B B . 128 LYS HZ2  1 1 
       26 113392 2 1 128 LYS HZ3  H  -16.370  18.453 -22.991 1.00 . B B . 128 LYS HZ3  1 1 
       26 113393 2 1 128 LYS N    N  -12.292  18.764 -17.652 1.00 . B B . 128 LYS N    1 1 
       26 113394 2 1 128 LYS NZ   N  -16.296  17.568 -22.508 1.00 . B B . 128 LYS NZ   1 1 
       26 113395 2 1 128 LYS O    O  -15.864  18.690 -18.404 1.00 . B B . 128 LYS O    1 1 
       26 113396 2 1 129 GLY C    C  -17.085  17.882 -15.541 1.00 . B B . 129 GLY C    1 1 
       26 113397 2 1 129 GLY CA   C  -16.040  16.994 -16.220 1.00 . B B . 129 GLY CA   1 1 
       26 113398 2 1 129 GLY H    H  -14.000  17.595 -16.106 1.00 . B B . 129 GLY H    1 1 
       26 113399 2 1 129 GLY HA2  H  -16.521  16.527 -17.078 1.00 . B B . 129 GLY HA2  1 1 
       26 113400 2 1 129 GLY HA3  H  -15.752  16.225 -15.505 1.00 . B B . 129 GLY HA3  1 1 
       26 113401 2 1 129 GLY N    N  -14.841  17.728 -16.657 1.00 . B B . 129 GLY N    1 1 
       26 113402 2 1 129 GLY O    O  -18.253  17.507 -15.504 1.00 . B B . 129 GLY O    1 1 
       26 113403 2 1 130 GLY C    C  -17.258  21.483 -14.474 1.00 . B B . 130 GLY C    1 1 
       26 113404 2 1 130 GLY CA   C  -17.592  19.997 -14.369 1.00 . B B . 130 GLY CA   1 1 
       26 113405 2 1 130 GLY H    H  -15.704  19.290 -15.133 1.00 . B B . 130 GLY H    1 1 
       26 113406 2 1 130 GLY HA2  H  -18.611  19.850 -14.730 1.00 . B B . 130 GLY HA2  1 1 
       26 113407 2 1 130 GLY HA3  H  -17.590  19.741 -13.312 1.00 . B B . 130 GLY HA3  1 1 
       26 113408 2 1 130 GLY N    N  -16.688  19.068 -15.059 1.00 . B B . 130 GLY N    1 1 
       26 113409 2 1 130 GLY O    O  -18.180  22.275 -14.654 1.00 . B B . 130 GLY O    1 1 
       26 113410 2 1 131 ASN C    C  -14.142  23.608 -14.591 1.00 . B B . 131 ASN C    1 1 
       26 113411 2 1 131 ASN CA   C  -15.637  23.330 -14.311 1.00 . B B . 131 ASN CA   1 1 
       26 113412 2 1 131 ASN CB   C  -16.137  23.959 -12.981 1.00 . B B . 131 ASN CB   1 1 
       26 113413 2 1 131 ASN CG   C  -15.184  23.780 -11.803 1.00 . B B . 131 ASN CG   1 1 
       26 113414 2 1 131 ASN H    H  -15.233  21.225 -14.259 1.00 . B B . 131 ASN H    1 1 
       26 113415 2 1 131 ASN HA   H  -16.188  23.822 -15.114 1.00 . B B . 131 ASN HA   1 1 
       26 113416 2 1 131 ASN HB2  H  -16.274  25.029 -13.137 1.00 . B B . 131 ASN HB2  1 1 
       26 113417 2 1 131 ASN HB3  H  -17.112  23.558 -12.705 1.00 . B B . 131 ASN HB3  1 1 
       26 113418 2 1 131 ASN HD21 H  -15.718  21.848 -11.456 1.00 . B B . 131 ASN HD21 1 1 
       26 113419 2 1 131 ASN HD22 H  -14.510  22.509 -10.397 1.00 . B B . 131 ASN HD22 1 1 
       26 113420 2 1 131 ASN N    N  -15.988  21.899 -14.358 1.00 . B B . 131 ASN N    1 1 
       26 113421 2 1 131 ASN ND2  N  -15.109  22.610 -11.204 1.00 . B B . 131 ASN ND2  1 1 
       26 113422 2 1 131 ASN O    O  -13.414  22.734 -15.057 1.00 . B B . 131 ASN O    1 1 
       26 113423 2 1 131 ASN OD1  O  -14.458  24.696 -11.451 1.00 . B B . 131 ASN OD1  1 1 
       26 113424 2 1 132 GLU C    C  -11.441  24.208 -13.445 1.00 . B B . 132 GLU C    1 1 
       26 113425 2 1 132 GLU CA   C  -12.275  25.220 -14.242 1.00 . B B . 132 GLU CA   1 1 
       26 113426 2 1 132 GLU CB   C  -12.180  26.604 -13.567 1.00 . B B . 132 GLU CB   1 1 
       26 113427 2 1 132 GLU CD   C  -10.577  28.243 -12.442 1.00 . B B . 132 GLU CD   1 1 
       26 113428 2 1 132 GLU CG   C  -10.724  26.979 -13.268 1.00 . B B . 132 GLU CG   1 1 
       26 113429 2 1 132 GLU H    H  -14.337  25.468 -13.850 1.00 . B B . 132 GLU H    1 1 
       26 113430 2 1 132 GLU HA   H  -11.878  25.277 -15.256 1.00 . B B . 132 GLU HA   1 1 
       26 113431 2 1 132 GLU HB2  H  -12.623  27.358 -14.220 1.00 . B B . 132 GLU HB2  1 1 
       26 113432 2 1 132 GLU HB3  H  -12.739  26.590 -12.630 1.00 . B B . 132 GLU HB3  1 1 
       26 113433 2 1 132 GLU HG2  H  -10.236  26.203 -12.683 1.00 . B B . 132 GLU HG2  1 1 
       26 113434 2 1 132 GLU HG3  H  -10.195  27.047 -14.207 1.00 . B B . 132 GLU HG3  1 1 
       26 113435 2 1 132 GLU N    N  -13.685  24.825 -14.273 1.00 . B B . 132 GLU N    1 1 
       26 113436 2 1 132 GLU O    O  -10.457  23.672 -13.945 1.00 . B B . 132 GLU O    1 1 
       26 113437 2 1 132 GLU OE1  O  -11.100  28.242 -11.308 1.00 . B B . 132 GLU OE1  1 1 
       26 113438 2 1 132 GLU OE2  O   -9.689  29.064 -12.752 1.00 . B B . 132 GLU OE2  1 1 
       26 113439 2 1 133 GLU C    C  -10.930  21.666 -11.795 1.00 . B B . 133 GLU C    1 1 
       26 113440 2 1 133 GLU CA   C  -11.070  23.110 -11.284 1.00 . B B . 133 GLU CA   1 1 
       26 113441 2 1 133 GLU CB   C  -11.599  23.174  -9.835 1.00 . B B . 133 GLU CB   1 1 
       26 113442 2 1 133 GLU CD   C  -10.758  22.846  -7.430 1.00 . B B . 133 GLU CD   1 1 
       26 113443 2 1 133 GLU CG   C  -10.400  23.158  -8.874 1.00 . B B . 133 GLU CG   1 1 
       26 113444 2 1 133 GLU H    H  -12.565  24.550 -11.817 1.00 . B B . 133 GLU H    1 1 
       26 113445 2 1 133 GLU HA   H  -10.069  23.530 -11.285 1.00 . B B . 133 GLU HA   1 1 
       26 113446 2 1 133 GLU HB2  H  -12.157  24.098  -9.671 1.00 . B B . 133 GLU HB2  1 1 
       26 113447 2 1 133 GLU HB3  H  -12.254  22.325  -9.645 1.00 . B B . 133 GLU HB3  1 1 
       26 113448 2 1 133 GLU HG2  H   -9.699  22.391  -9.189 1.00 . B B . 133 GLU HG2  1 1 
       26 113449 2 1 133 GLU HG3  H   -9.888  24.119  -8.926 1.00 . B B . 133 GLU HG3  1 1 
       26 113450 2 1 133 GLU N    N  -11.824  23.969 -12.190 1.00 . B B . 133 GLU N    1 1 
       26 113451 2 1 133 GLU O    O  -10.011  20.969 -11.375 1.00 . B B . 133 GLU O    1 1 
       26 113452 2 1 133 GLU OE1  O  -11.173  21.689  -7.197 1.00 . B B . 133 GLU OE1  1 1 
       26 113453 2 1 133 GLU OE2  O  -10.504  23.723  -6.581 1.00 . B B . 133 GLU OE2  1 1 
       26 113454 2 1 134 SER C    C  -10.070  19.854 -14.074 1.00 . B B . 134 SER C    1 1 
       26 113455 2 1 134 SER CA   C  -11.479  19.941 -13.471 1.00 . B B . 134 SER CA   1 1 
       26 113456 2 1 134 SER CB   C  -12.501  19.735 -14.592 1.00 . B B . 134 SER CB   1 1 
       26 113457 2 1 134 SER H    H  -12.464  21.801 -13.131 1.00 . B B . 134 SER H    1 1 
       26 113458 2 1 134 SER HA   H  -11.558  19.110 -12.777 1.00 . B B . 134 SER HA   1 1 
       26 113459 2 1 134 SER HB2  H  -12.327  20.487 -15.359 1.00 . B B . 134 SER HB2  1 1 
       26 113460 2 1 134 SER HB3  H  -12.337  18.745 -15.018 1.00 . B B . 134 SER HB3  1 1 
       26 113461 2 1 134 SER HG   H  -14.078  18.924 -13.802 1.00 . B B . 134 SER HG   1 1 
       26 113462 2 1 134 SER N    N  -11.721  21.214 -12.775 1.00 . B B . 134 SER N    1 1 
       26 113463 2 1 134 SER O    O   -9.502  18.770 -14.121 1.00 . B B . 134 SER O    1 1 
       26 113464 2 1 134 SER OG   O  -13.848  19.821 -14.168 1.00 . B B . 134 SER OG   1 1 
       26 113465 2 1 135 THR C    C   -7.071  21.505 -13.929 1.00 . B B . 135 THR C    1 1 
       26 113466 2 1 135 THR CA   C   -8.076  21.033 -14.989 1.00 . B B . 135 THR CA   1 1 
       26 113467 2 1 135 THR CB   C   -7.984  21.737 -16.359 1.00 . B B . 135 THR CB   1 1 
       26 113468 2 1 135 THR CG2  C   -8.008  23.261 -16.275 1.00 . B B . 135 THR CG2  1 1 
       26 113469 2 1 135 THR H    H  -10.040  21.827 -14.425 1.00 . B B . 135 THR H    1 1 
       26 113470 2 1 135 THR HA   H   -7.752  20.008 -15.169 1.00 . B B . 135 THR HA   1 1 
       26 113471 2 1 135 THR HB   H   -8.815  21.419 -16.993 1.00 . B B . 135 THR HB   1 1 
       26 113472 2 1 135 THR HG1  H   -6.816  20.453 -17.328 1.00 . B B . 135 THR HG1  1 1 
       26 113473 2 1 135 THR HG21 H   -7.213  23.621 -15.622 1.00 . B B . 135 THR HG21 1 1 
       26 113474 2 1 135 THR HG22 H   -7.865  23.678 -17.272 1.00 . B B . 135 THR HG22 1 1 
       26 113475 2 1 135 THR HG23 H   -8.972  23.594 -15.902 1.00 . B B . 135 THR HG23 1 1 
       26 113476 2 1 135 THR N    N   -9.480  20.978 -14.507 1.00 . B B . 135 THR N    1 1 
       26 113477 2 1 135 THR O    O   -5.865  21.372 -14.122 1.00 . B B . 135 THR O    1 1 
       26 113478 2 1 135 THR OG1  O   -6.796  21.378 -17.022 1.00 . B B . 135 THR OG1  1 1 
       26 113479 2 1 136 LYS C    C   -6.466  20.963 -10.746 1.00 . B B . 136 LYS C    1 1 
       26 113480 2 1 136 LYS CA   C   -6.627  22.230 -11.612 1.00 . B B . 136 LYS CA   1 1 
       26 113481 2 1 136 LYS CB   C   -7.150  23.402 -10.763 1.00 . B B . 136 LYS CB   1 1 
       26 113482 2 1 136 LYS CD   C   -7.855  25.805 -10.550 1.00 . B B . 136 LYS CD   1 1 
       26 113483 2 1 136 LYS CE   C   -7.726  27.217 -11.124 1.00 . B B . 136 LYS CE   1 1 
       26 113484 2 1 136 LYS CG   C   -7.175  24.770 -11.463 1.00 . B B . 136 LYS CG   1 1 
       26 113485 2 1 136 LYS H    H   -8.521  22.058 -12.629 1.00 . B B . 136 LYS H    1 1 
       26 113486 2 1 136 LYS HA   H   -5.629  22.492 -11.972 1.00 . B B . 136 LYS HA   1 1 
       26 113487 2 1 136 LYS HB2  H   -8.154  23.162 -10.442 1.00 . B B . 136 LYS HB2  1 1 
       26 113488 2 1 136 LYS HB3  H   -6.526  23.488  -9.871 1.00 . B B . 136 LYS HB3  1 1 
       26 113489 2 1 136 LYS HD2  H   -8.914  25.553 -10.463 1.00 . B B . 136 LYS HD2  1 1 
       26 113490 2 1 136 LYS HD3  H   -7.403  25.777  -9.556 1.00 . B B . 136 LYS HD3  1 1 
       26 113491 2 1 136 LYS HE2  H   -6.677  27.523 -11.125 1.00 . B B . 136 LYS HE2  1 1 
       26 113492 2 1 136 LYS HE3  H   -8.073  27.205 -12.163 1.00 . B B . 136 LYS HE3  1 1 
       26 113493 2 1 136 LYS HG2  H   -6.152  25.082 -11.679 1.00 . B B . 136 LYS HG2  1 1 
       26 113494 2 1 136 LYS HG3  H   -7.733  24.701 -12.398 1.00 . B B . 136 LYS HG3  1 1 
       26 113495 2 1 136 LYS HZ1  H   -9.535  27.911 -10.383 1.00 . B B . 136 LYS HZ1  1 1 
       26 113496 2 1 136 LYS HZ2  H   -8.244  28.378  -9.441 1.00 . B B . 136 LYS HZ2  1 1 
       26 113497 2 1 136 LYS HZ3  H   -8.628  29.049 -10.937 1.00 . B B . 136 LYS HZ3  1 1 
       26 113498 2 1 136 LYS N    N   -7.519  21.981 -12.762 1.00 . B B . 136 LYS N    1 1 
       26 113499 2 1 136 LYS NZ   N   -8.553  28.199 -10.381 1.00 . B B . 136 LYS NZ   1 1 
       26 113500 2 1 136 LYS O    O   -5.351  20.458 -10.595 1.00 . B B . 136 LYS O    1 1 
       26 113501 2 1 137 THR C    C   -8.090  17.994  -9.925 1.00 . B B . 137 THR C    1 1 
       26 113502 2 1 137 THR CA   C   -7.603  19.277  -9.273 1.00 . B B . 137 THR CA   1 1 
       26 113503 2 1 137 THR CB   C   -8.583  19.482  -8.116 1.00 . B B . 137 THR CB   1 1 
       26 113504 2 1 137 THR CG2  C   -8.082  20.498  -7.092 1.00 . B B . 137 THR CG2  1 1 
       26 113505 2 1 137 THR H    H   -8.458  20.874 -10.395 1.00 . B B . 137 THR H    1 1 
       26 113506 2 1 137 THR HA   H   -6.616  19.106  -8.861 1.00 . B B . 137 THR HA   1 1 
       26 113507 2 1 137 THR HB   H   -8.709  18.499  -7.649 1.00 . B B . 137 THR HB   1 1 
       26 113508 2 1 137 THR HG1  H  -10.300  20.462  -7.971 1.00 . B B . 137 THR HG1  1 1 
       26 113509 2 1 137 THR HG21 H   -7.955  21.474  -7.558 1.00 . B B . 137 THR HG21 1 1 
       26 113510 2 1 137 THR HG22 H   -8.809  20.586  -6.284 1.00 . B B . 137 THR HG22 1 1 
       26 113511 2 1 137 THR HG23 H   -7.131  20.166  -6.676 1.00 . B B . 137 THR HG23 1 1 
       26 113512 2 1 137 THR N    N   -7.563  20.444 -10.177 1.00 . B B . 137 THR N    1 1 
       26 113513 2 1 137 THR O    O   -7.797  16.920  -9.406 1.00 . B B . 137 THR O    1 1 
       26 113514 2 1 137 THR OG1  O   -9.829  19.889  -8.626 1.00 . B B . 137 THR OG1  1 1 
       26 113515 2 1 138 GLY C    C  -11.084  17.097 -11.115 1.00 . B B . 138 GLY C    1 1 
       26 113516 2 1 138 GLY CA   C   -9.639  16.982 -11.524 1.00 . B B . 138 GLY CA   1 1 
       26 113517 2 1 138 GLY H    H   -9.141  19.029 -11.298 1.00 . B B . 138 GLY H    1 1 
       26 113518 2 1 138 GLY HA2  H   -9.624  16.982 -12.609 1.00 . B B . 138 GLY HA2  1 1 
       26 113519 2 1 138 GLY HA3  H   -9.257  16.031 -11.149 1.00 . B B . 138 GLY HA3  1 1 
       26 113520 2 1 138 GLY N    N   -8.877  18.103 -10.989 1.00 . B B . 138 GLY N    1 1 
       26 113521 2 1 138 GLY O    O  -11.916  16.548 -11.807 1.00 . B B . 138 GLY O    1 1 
       26 113522 2 1 139 ASN C    C  -13.618  16.848  -9.368 1.00 . B B . 139 ASN C    1 1 
       26 113523 2 1 139 ASN CA   C  -12.774  18.125  -9.597 1.00 . B B . 139 ASN CA   1 1 
       26 113524 2 1 139 ASN CB   C  -13.333  19.143 -10.600 1.00 . B B . 139 ASN CB   1 1 
       26 113525 2 1 139 ASN CG   C  -14.785  19.529 -10.429 1.00 . B B . 139 ASN CG   1 1 
       26 113526 2 1 139 ASN H    H  -10.661  18.327  -9.573 1.00 . B B . 139 ASN H    1 1 
       26 113527 2 1 139 ASN HA   H  -12.707  18.623  -8.629 1.00 . B B . 139 ASN HA   1 1 
       26 113528 2 1 139 ASN HB2  H  -12.739  20.051 -10.533 1.00 . B B . 139 ASN HB2  1 1 
       26 113529 2 1 139 ASN HB3  H  -13.227  18.733 -11.597 1.00 . B B . 139 ASN HB3  1 1 
       26 113530 2 1 139 ASN HD21 H  -15.179  18.760 -12.231 1.00 . B B . 139 ASN HD21 1 1 
       26 113531 2 1 139 ASN HD22 H  -16.560  19.341 -11.305 1.00 . B B . 139 ASN HD22 1 1 
       26 113532 2 1 139 ASN N    N  -11.405  17.820 -10.033 1.00 . B B . 139 ASN N    1 1 
       26 113533 2 1 139 ASN ND2  N  -15.574  19.293 -11.456 1.00 . B B . 139 ASN ND2  1 1 
       26 113534 2 1 139 ASN O    O  -14.844  16.885  -9.316 1.00 . B B . 139 ASN O    1 1 
       26 113535 2 1 139 ASN OD1  O  -15.201  20.101  -9.436 1.00 . B B . 139 ASN OD1  1 1 
       26 113536 2 1 140 ALA C    C  -14.586  14.108  -8.127 1.00 . B B . 140 ALA C    1 1 
       26 113537 2 1 140 ALA CA   C  -13.420  14.341  -9.132 1.00 . B B . 140 ALA CA   1 1 
       26 113538 2 1 140 ALA CB   C  -12.211  13.501  -8.696 1.00 . B B . 140 ALA CB   1 1 
       26 113539 2 1 140 ALA H    H  -11.954  15.779  -9.434 1.00 . B B . 140 ALA H    1 1 
       26 113540 2 1 140 ALA HA   H  -13.680  14.064 -10.172 1.00 . B B . 140 ALA HA   1 1 
       26 113541 2 1 140 ALA HB1  H  -11.973  13.693  -7.649 1.00 . B B . 140 ALA HB1  1 1 
       26 113542 2 1 140 ALA HB2  H  -12.448  12.445  -8.825 1.00 . B B . 140 ALA HB2  1 1 
       26 113543 2 1 140 ALA HB3  H  -11.335  13.728  -9.303 1.00 . B B . 140 ALA HB3  1 1 
       26 113544 2 1 140 ALA N    N  -12.929  15.712  -9.201 1.00 . B B . 140 ALA N    1 1 
       26 113545 2 1 140 ALA O    O  -15.321  13.125  -8.233 1.00 . B B . 140 ALA O    1 1 
       26 113546 2 1 141 GLY C    C  -15.486  14.266  -4.830 1.00 . B B . 141 GLY C    1 1 
       26 113547 2 1 141 GLY CA   C  -15.792  15.020  -6.124 1.00 . B B . 141 GLY CA   1 1 
       26 113548 2 1 141 GLY H    H  -14.056  15.743  -7.098 1.00 . B B . 141 GLY H    1 1 
       26 113549 2 1 141 GLY HA2  H  -15.981  16.057  -5.852 1.00 . B B . 141 GLY HA2  1 1 
       26 113550 2 1 141 GLY HA3  H  -16.696  14.604  -6.563 1.00 . B B . 141 GLY HA3  1 1 
       26 113551 2 1 141 GLY N    N  -14.715  14.982  -7.116 1.00 . B B . 141 GLY N    1 1 
       26 113552 2 1 141 GLY O    O  -14.339  14.132  -4.403 1.00 . B B . 141 GLY O    1 1 
       26 113553 2 1 142 SER C    C  -15.580  11.840  -2.920 1.00 . B B . 142 SER C    1 1 
       26 113554 2 1 142 SER CA   C  -16.535  13.050  -2.907 1.00 . B B . 142 SER CA   1 1 
       26 113555 2 1 142 SER CB   C  -17.975  12.603  -2.546 1.00 . B B . 142 SER CB   1 1 
       26 113556 2 1 142 SER H    H  -17.465  13.940  -4.570 1.00 . B B . 142 SER H    1 1 
       26 113557 2 1 142 SER HA   H  -16.180  13.712  -2.115 1.00 . B B . 142 SER HA   1 1 
       26 113558 2 1 142 SER HB2  H  -18.021  11.514  -2.506 1.00 . B B . 142 SER HB2  1 1 
       26 113559 2 1 142 SER HB3  H  -18.216  12.973  -1.549 1.00 . B B . 142 SER HB3  1 1 
       26 113560 2 1 142 SER HG   H  -19.571  12.323  -3.698 1.00 . B B . 142 SER HG   1 1 
       26 113561 2 1 142 SER N    N  -16.545  13.803  -4.172 1.00 . B B . 142 SER N    1 1 
       26 113562 2 1 142 SER O    O  -15.317  11.253  -3.968 1.00 . B B . 142 SER O    1 1 
       26 113563 2 1 142 SER OG   O  -18.964  13.075  -3.461 1.00 . B B . 142 SER OG   1 1 
       26 113564 2 1 143 ARG C    C  -14.791   8.950  -2.006 1.00 . B B . 143 ARG C    1 1 
       26 113565 2 1 143 ARG CA   C  -14.129  10.297  -1.668 1.00 . B B . 143 ARG CA   1 1 
       26 113566 2 1 143 ARG CB   C  -13.519  10.197  -0.261 1.00 . B B . 143 ARG CB   1 1 
       26 113567 2 1 143 ARG CD   C  -11.652  10.896   1.306 1.00 . B B . 143 ARG CD   1 1 
       26 113568 2 1 143 ARG CG   C  -12.435  11.243   0.028 1.00 . B B . 143 ARG CG   1 1 
       26 113569 2 1 143 ARG CZ   C  -10.837   8.493   1.273 1.00 . B B . 143 ARG CZ   1 1 
       26 113570 2 1 143 ARG H    H  -15.336  11.897  -0.905 1.00 . B B . 143 ARG H    1 1 
       26 113571 2 1 143 ARG HA   H  -13.320  10.443  -2.386 1.00 . B B . 143 ARG HA   1 1 
       26 113572 2 1 143 ARG HB2  H  -14.310  10.265   0.489 1.00 . B B . 143 ARG HB2  1 1 
       26 113573 2 1 143 ARG HB3  H  -13.060   9.219  -0.167 1.00 . B B . 143 ARG HB3  1 1 
       26 113574 2 1 143 ARG HD2  H  -11.109  11.794   1.608 1.00 . B B . 143 ARG HD2  1 1 
       26 113575 2 1 143 ARG HD3  H  -12.354  10.649   2.105 1.00 . B B . 143 ARG HD3  1 1 
       26 113576 2 1 143 ARG HE   H   -9.770  10.111   0.756 1.00 . B B . 143 ARG HE   1 1 
       26 113577 2 1 143 ARG HG2  H  -11.742  11.304  -0.813 1.00 . B B . 143 ARG HG2  1 1 
       26 113578 2 1 143 ARG HG3  H  -12.912  12.216   0.155 1.00 . B B . 143 ARG HG3  1 1 
       26 113579 2 1 143 ARG HH11 H  -12.695   8.536   2.078 1.00 . B B . 143 ARG HH11 1 1 
       26 113580 2 1 143 ARG HH12 H  -12.028   6.952   1.799 1.00 . B B . 143 ARG HH12 1 1 
       26 113581 2 1 143 ARG HH21 H   -9.077   7.990   0.407 1.00 . B B . 143 ARG HH21 1 1 
       26 113582 2 1 143 ARG HH22 H  -10.082   6.671   0.911 1.00 . B B . 143 ARG HH22 1 1 
       26 113583 2 1 143 ARG N    N  -15.050  11.442  -1.758 1.00 . B B . 143 ARG N    1 1 
       26 113584 2 1 143 ARG NE   N  -10.669   9.807   1.099 1.00 . B B . 143 ARG NE   1 1 
       26 113585 2 1 143 ARG NH1  N  -11.923   7.962   1.798 1.00 . B B . 143 ARG NH1  1 1 
       26 113586 2 1 143 ARG NH2  N   -9.889   7.665   0.897 1.00 . B B . 143 ARG NH2  1 1 
       26 113587 2 1 143 ARG O    O  -16.011   8.835  -2.043 1.00 . B B . 143 ARG O    1 1 
       26 113588 2 1 144 LEU C    C  -12.920   5.800  -1.751 1.00 . B B . 144 LEU C    1 1 
       26 113589 2 1 144 LEU CA   C  -14.189   6.518  -2.275 1.00 . B B . 144 LEU CA   1 1 
       26 113590 2 1 144 LEU CB   C  -14.589   6.135  -3.715 1.00 . B B . 144 LEU CB   1 1 
       26 113591 2 1 144 LEU CD1  C  -16.979   5.312  -3.584 1.00 . B B . 144 LEU CD1  1 1 
       26 113592 2 1 144 LEU CD2  C  -15.293   4.165  -5.093 1.00 . B B . 144 LEU CD2  1 1 
       26 113593 2 1 144 LEU CG   C  -15.510   4.906  -3.770 1.00 . B B . 144 LEU CG   1 1 
       26 113594 2 1 144 LEU H    H  -12.948   8.195  -2.205 1.00 . B B . 144 LEU H    1 1 
       26 113595 2 1 144 LEU HA   H  -15.014   6.274  -1.601 1.00 . B B . 144 LEU HA   1 1 
       26 113596 2 1 144 LEU HB2  H  -15.106   6.967  -4.191 1.00 . B B . 144 LEU HB2  1 1 
       26 113597 2 1 144 LEU HB3  H  -13.687   5.936  -4.285 1.00 . B B . 144 LEU HB3  1 1 
       26 113598 2 1 144 LEU HD11 H  -17.093   5.882  -2.661 1.00 . B B . 144 LEU HD11 1 1 
       26 113599 2 1 144 LEU HD12 H  -17.310   5.923  -4.423 1.00 . B B . 144 LEU HD12 1 1 
       26 113600 2 1 144 LEU HD13 H  -17.601   4.420  -3.514 1.00 . B B . 144 LEU HD13 1 1 
       26 113601 2 1 144 LEU HD21 H  -14.259   3.824  -5.161 1.00 . B B . 144 LEU HD21 1 1 
       26 113602 2 1 144 LEU HD22 H  -15.941   3.292  -5.129 1.00 . B B . 144 LEU HD22 1 1 
       26 113603 2 1 144 LEU HD23 H  -15.505   4.826  -5.934 1.00 . B B . 144 LEU HD23 1 1 
       26 113604 2 1 144 LEU HG   H  -15.238   4.226  -2.963 1.00 . B B . 144 LEU HG   1 1 
       26 113605 2 1 144 LEU N    N  -13.927   7.954  -2.199 1.00 . B B . 144 LEU N    1 1 
       26 113606 2 1 144 LEU O    O  -12.178   6.383  -0.950 1.00 . B B . 144 LEU O    1 1 
       26 113607 2 1 145 ALA C    C  -10.140   4.191  -2.383 1.00 . B B . 145 ALA C    1 1 
       26 113608 2 1 145 ALA CA   C  -11.485   3.776  -1.752 1.00 . B B . 145 ALA CA   1 1 
       26 113609 2 1 145 ALA CB   C  -11.798   2.298  -2.010 1.00 . B B . 145 ALA CB   1 1 
       26 113610 2 1 145 ALA H    H  -13.272   4.152  -2.845 1.00 . B B . 145 ALA H    1 1 
       26 113611 2 1 145 ALA HA   H  -11.378   3.921  -0.677 1.00 . B B . 145 ALA HA   1 1 
       26 113612 2 1 145 ALA HB1  H  -11.976   2.130  -3.073 1.00 . B B . 145 ALA HB1  1 1 
       26 113613 2 1 145 ALA HB2  H  -10.971   1.669  -1.693 1.00 . B B . 145 ALA HB2  1 1 
       26 113614 2 1 145 ALA HB3  H  -12.677   2.009  -1.443 1.00 . B B . 145 ALA HB3  1 1 
       26 113615 2 1 145 ALA N    N  -12.635   4.571  -2.189 1.00 . B B . 145 ALA N    1 1 
       26 113616 2 1 145 ALA O    O  -10.062   5.098  -3.217 1.00 . B B . 145 ALA O    1 1 
       26 113617 2 1 146 CYS C    C   -6.770   2.590  -2.175 1.00 . B B . 146 CYS C    1 1 
       26 113618 2 1 146 CYS CA   C   -7.685   3.819  -2.333 1.00 . B B . 146 CYS CA   1 1 
       26 113619 2 1 146 CYS CB   C   -7.233   5.070  -1.548 1.00 . B B . 146 CYS CB   1 1 
       26 113620 2 1 146 CYS H    H   -9.196   2.706  -1.366 1.00 . B B . 146 CYS H    1 1 
       26 113621 2 1 146 CYS HA   H   -7.657   4.075  -3.395 1.00 . B B . 146 CYS HA   1 1 
       26 113622 2 1 146 CYS HB2  H   -6.157   5.210  -1.668 1.00 . B B . 146 CYS HB2  1 1 
       26 113623 2 1 146 CYS HB3  H   -7.739   5.933  -1.979 1.00 . B B . 146 CYS HB3  1 1 
       26 113624 2 1 146 CYS HG   H   -6.528   4.354   0.621 1.00 . B B . 146 CYS HG   1 1 
       26 113625 2 1 146 CYS N    N   -9.067   3.506  -1.976 1.00 . B B . 146 CYS N    1 1 
       26 113626 2 1 146 CYS O    O   -7.120   1.643  -1.464 1.00 . B B . 146 CYS O    1 1 
       26 113627 2 1 146 CYS SG   S   -7.635   5.012   0.224 1.00 . B B . 146 CYS SG   1 1 
       26 113628 2 1 147 GLY C    C   -3.177   2.067  -3.192 1.00 . B B . 147 GLY C    1 1 
       26 113629 2 1 147 GLY CA   C   -4.565   1.562  -2.774 1.00 . B B . 147 GLY CA   1 1 
       26 113630 2 1 147 GLY H    H   -5.408   3.425  -3.404 1.00 . B B . 147 GLY H    1 1 
       26 113631 2 1 147 GLY HA2  H   -4.516   1.172  -1.757 1.00 . B B . 147 GLY HA2  1 1 
       26 113632 2 1 147 GLY HA3  H   -4.837   0.730  -3.424 1.00 . B B . 147 GLY HA3  1 1 
       26 113633 2 1 147 GLY N    N   -5.613   2.597  -2.851 1.00 . B B . 147 GLY N    1 1 
       26 113634 2 1 147 GLY O    O   -3.054   3.163  -3.728 1.00 . B B . 147 GLY O    1 1 
       26 113635 2 1 148 VAL C    C   -0.292   0.731  -4.519 1.00 . B B . 148 VAL C    1 1 
       26 113636 2 1 148 VAL CA   C   -0.735   1.573  -3.319 1.00 . B B . 148 VAL CA   1 1 
       26 113637 2 1 148 VAL CB   C    0.222   1.334  -2.125 1.00 . B B . 148 VAL CB   1 1 
       26 113638 2 1 148 VAL CG1  C    1.504   2.171  -2.277 1.00 . B B . 148 VAL CG1  1 1 
       26 113639 2 1 148 VAL CG2  C   -0.437   1.662  -0.774 1.00 . B B . 148 VAL CG2  1 1 
       26 113640 2 1 148 VAL H    H   -2.300   0.362  -2.530 1.00 . B B . 148 VAL H    1 1 
       26 113641 2 1 148 VAL HA   H   -0.672   2.623  -3.598 1.00 . B B . 148 VAL HA   1 1 
       26 113642 2 1 148 VAL HB   H    0.495   0.279  -2.082 1.00 . B B . 148 VAL HB   1 1 
       26 113643 2 1 148 VAL HG11 H    2.144   2.043  -1.405 1.00 . B B . 148 VAL HG11 1 1 
       26 113644 2 1 148 VAL HG12 H    2.059   1.854  -3.160 1.00 . B B . 148 VAL HG12 1 1 
       26 113645 2 1 148 VAL HG13 H    1.255   3.227  -2.372 1.00 . B B . 148 VAL HG13 1 1 
       26 113646 2 1 148 VAL HG21 H   -1.217   0.936  -0.544 1.00 . B B . 148 VAL HG21 1 1 
       26 113647 2 1 148 VAL HG22 H    0.307   1.608   0.012 1.00 . B B . 148 VAL HG22 1 1 
       26 113648 2 1 148 VAL HG23 H   -0.864   2.662  -0.779 1.00 . B B . 148 VAL HG23 1 1 
       26 113649 2 1 148 VAL N    N   -2.137   1.257  -2.969 1.00 . B B . 148 VAL N    1 1 
       26 113650 2 1 148 VAL O    O   -0.752  -0.399  -4.660 1.00 . B B . 148 VAL O    1 1 
       26 113651 2 1 149 ILE C    C    2.373  -0.193  -6.274 1.00 . B B . 149 ILE C    1 1 
       26 113652 2 1 149 ILE CA   C    1.067   0.556  -6.585 1.00 . B B . 149 ILE CA   1 1 
       26 113653 2 1 149 ILE CB   C    1.210   1.521  -7.793 1.00 . B B . 149 ILE CB   1 1 
       26 113654 2 1 149 ILE CD1  C   -1.378   1.866  -7.996 1.00 . B B . 149 ILE CD1  1 1 
       26 113655 2 1 149 ILE CG1  C    0.021   2.489  -8.019 1.00 . B B . 149 ILE CG1  1 1 
       26 113656 2 1 149 ILE CG2  C    1.447   0.692  -9.073 1.00 . B B . 149 ILE CG2  1 1 
       26 113657 2 1 149 ILE H    H    0.962   2.189  -5.186 1.00 . B B . 149 ILE H    1 1 
       26 113658 2 1 149 ILE HA   H    0.338  -0.208  -6.860 1.00 . B B . 149 ILE HA   1 1 
       26 113659 2 1 149 ILE HB   H    2.091   2.146  -7.633 1.00 . B B . 149 ILE HB   1 1 
       26 113660 2 1 149 ILE HD11 H   -2.087   2.552  -8.458 1.00 . B B . 149 ILE HD11 1 1 
       26 113661 2 1 149 ILE HD12 H   -1.389   0.919  -8.533 1.00 . B B . 149 ILE HD12 1 1 
       26 113662 2 1 149 ILE HD13 H   -1.682   1.708  -6.963 1.00 . B B . 149 ILE HD13 1 1 
       26 113663 2 1 149 ILE HG12 H    0.043   3.271  -7.262 1.00 . B B . 149 ILE HG12 1 1 
       26 113664 2 1 149 ILE HG13 H    0.155   2.985  -8.979 1.00 . B B . 149 ILE HG13 1 1 
       26 113665 2 1 149 ILE HG21 H    2.380   0.137  -8.994 1.00 . B B . 149 ILE HG21 1 1 
       26 113666 2 1 149 ILE HG22 H    0.629  -0.012  -9.233 1.00 . B B . 149 ILE HG22 1 1 
       26 113667 2 1 149 ILE HG23 H    1.528   1.348  -9.937 1.00 . B B . 149 ILE HG23 1 1 
       26 113668 2 1 149 ILE N    N    0.588   1.260  -5.379 1.00 . B B . 149 ILE N    1 1 
       26 113669 2 1 149 ILE O    O    3.467   0.254  -6.623 1.00 . B B . 149 ILE O    1 1 
       26 113670 2 1 150 GLY C    C    3.785  -3.171  -6.298 1.00 . B B . 150 GLY C    1 1 
       26 113671 2 1 150 GLY CA   C    3.413  -2.164  -5.208 1.00 . B B . 150 GLY CA   1 1 
       26 113672 2 1 150 GLY H    H    1.338  -1.691  -5.383 1.00 . B B . 150 GLY H    1 1 
       26 113673 2 1 150 GLY HA2  H    4.280  -1.529  -5.017 1.00 . B B . 150 GLY HA2  1 1 
       26 113674 2 1 150 GLY HA3  H    3.173  -2.716  -4.303 1.00 . B B . 150 GLY HA3  1 1 
       26 113675 2 1 150 GLY N    N    2.266  -1.334  -5.588 1.00 . B B . 150 GLY N    1 1 
       26 113676 2 1 150 GLY O    O    2.999  -3.451  -7.206 1.00 . B B . 150 GLY O    1 1 
       26 113677 2 1 151 ILE C    C    4.881  -5.981  -7.070 1.00 . B B . 151 ILE C    1 1 
       26 113678 2 1 151 ILE CA   C    5.549  -4.607  -7.245 1.00 . B B . 151 ILE CA   1 1 
       26 113679 2 1 151 ILE CB   C    7.094  -4.660  -7.199 1.00 . B B . 151 ILE CB   1 1 
       26 113680 2 1 151 ILE CD1  C    7.611  -2.362  -5.995 1.00 . B B . 151 ILE CD1  1 1 
       26 113681 2 1 151 ILE CG1  C    7.818  -3.285  -7.208 1.00 . B B . 151 ILE CG1  1 1 
       26 113682 2 1 151 ILE CG2  C    7.602  -5.409  -8.451 1.00 . B B . 151 ILE CG2  1 1 
       26 113683 2 1 151 ILE H    H    5.580  -3.526  -5.411 1.00 . B B . 151 ILE H    1 1 
       26 113684 2 1 151 ILE HA   H    5.263  -4.226  -8.228 1.00 . B B . 151 ILE HA   1 1 
       26 113685 2 1 151 ILE HB   H    7.403  -5.211  -6.308 1.00 . B B . 151 ILE HB   1 1 
       26 113686 2 1 151 ILE HD11 H    7.549  -2.948  -5.080 1.00 . B B . 151 ILE HD11 1 1 
       26 113687 2 1 151 ILE HD12 H    8.453  -1.676  -5.914 1.00 . B B . 151 ILE HD12 1 1 
       26 113688 2 1 151 ILE HD13 H    6.702  -1.774  -6.108 1.00 . B B . 151 ILE HD13 1 1 
       26 113689 2 1 151 ILE HG12 H    8.890  -3.479  -7.268 1.00 . B B . 151 ILE HG12 1 1 
       26 113690 2 1 151 ILE HG13 H    7.534  -2.734  -8.105 1.00 . B B . 151 ILE HG13 1 1 
       26 113691 2 1 151 ILE HG21 H    8.685  -5.526  -8.399 1.00 . B B . 151 ILE HG21 1 1 
       26 113692 2 1 151 ILE HG22 H    7.164  -6.401  -8.514 1.00 . B B . 151 ILE HG22 1 1 
       26 113693 2 1 151 ILE HG23 H    7.344  -4.856  -9.355 1.00 . B B . 151 ILE HG23 1 1 
       26 113694 2 1 151 ILE N    N    5.007  -3.702  -6.224 1.00 . B B . 151 ILE N    1 1 
       26 113695 2 1 151 ILE O    O    4.674  -6.429  -5.947 1.00 . B B . 151 ILE O    1 1 
       26 113696 2 1 152 ALA C    C    4.321  -9.052  -8.676 1.00 . B B . 152 ALA C    1 1 
       26 113697 2 1 152 ALA CA   C    3.589  -7.777  -8.215 1.00 . B B . 152 ALA CA   1 1 
       26 113698 2 1 152 ALA CB   C    2.398  -7.418  -9.102 1.00 . B B . 152 ALA CB   1 1 
       26 113699 2 1 152 ALA H    H    4.685  -6.173  -9.065 1.00 . B B . 152 ALA H    1 1 
       26 113700 2 1 152 ALA HA   H    3.224  -7.991  -7.207 1.00 . B B . 152 ALA HA   1 1 
       26 113701 2 1 152 ALA HB1  H    2.725  -7.292 -10.129 1.00 . B B . 152 ALA HB1  1 1 
       26 113702 2 1 152 ALA HB2  H    1.661  -8.219  -9.031 1.00 . B B . 152 ALA HB2  1 1 
       26 113703 2 1 152 ALA HB3  H    1.956  -6.492  -8.744 1.00 . B B . 152 ALA HB3  1 1 
       26 113704 2 1 152 ALA N    N    4.450  -6.590  -8.177 1.00 . B B . 152 ALA N    1 1 
       26 113705 2 1 152 ALA O    O    3.804  -9.868  -9.442 1.00 . B B . 152 ALA O    1 1 
       26 113706 2 1 153 GLN C    C    6.984 -10.956  -7.366 1.00 . B B . 153 GLN C    1 1 
       26 113707 2 1 153 GLN CA   C    6.523 -10.217  -8.630 1.00 . B B . 153 GLN CA   1 1 
       26 113708 2 1 153 GLN CB   C    7.735  -9.622  -9.367 1.00 . B B . 153 GLN CB   1 1 
       26 113709 2 1 153 GLN CD   C    8.573  -8.197 -11.337 1.00 . B B . 153 GLN CD   1 1 
       26 113710 2 1 153 GLN CG   C    7.364  -8.787 -10.607 1.00 . B B . 153 GLN CG   1 1 
       26 113711 2 1 153 GLN H    H    5.919  -8.369  -7.733 1.00 . B B . 153 GLN H    1 1 
       26 113712 2 1 153 GLN HA   H    6.030 -10.948  -9.272 1.00 . B B . 153 GLN HA   1 1 
       26 113713 2 1 153 GLN HB2  H    8.288  -8.991  -8.672 1.00 . B B . 153 GLN HB2  1 1 
       26 113714 2 1 153 GLN HB3  H    8.387 -10.439  -9.681 1.00 . B B . 153 GLN HB3  1 1 
       26 113715 2 1 153 GLN HE21 H    9.919  -8.491  -9.839 1.00 . B B . 153 GLN HE21 1 1 
       26 113716 2 1 153 GLN HE22 H   10.481  -7.718 -11.326 1.00 . B B . 153 GLN HE22 1 1 
       26 113717 2 1 153 GLN HG2  H    6.812  -9.417 -11.306 1.00 . B B . 153 GLN HG2  1 1 
       26 113718 2 1 153 GLN HG3  H    6.723  -7.957 -10.313 1.00 . B B . 153 GLN HG3  1 1 
       26 113719 2 1 153 GLN N    N    5.584  -9.147  -8.290 1.00 . B B . 153 GLN N    1 1 
       26 113720 2 1 153 GLN NE2  N    9.758  -8.131 -10.763 1.00 . B B . 153 GLN NE2  1 1 
       26 113721 2 1 153 GLN O    O    7.728 -11.937  -7.469 1.00 . B B . 153 GLN O    1 1 
       26 113722 2 1 153 GLN OE1  O    8.467  -7.772 -12.475 1.00 . B B . 153 GLN OE1  1 1 
       26 113723 3 2   1 ZN  ZN   ZN   6.983 -14.451   9.385 1.00 . C A . 154 ZN  ZN   1 1 
       26 113724 4 2   1 ZN  ZN   ZN  -3.033  15.549 -11.441 1.00 . D B . 154 ZN  ZN   1 1 
       27 113725 1 1   1 ALA C    C   17.789   7.457   0.489 1.00 . A A .   1 ALA C    1 1 
       27 113726 1 1   1 ALA CA   C   18.518   8.764   0.774 1.00 . A A .   1 ALA CA   1 1 
       27 113727 1 1   1 ALA CB   C   18.397   9.157   2.253 1.00 . A A .   1 ALA CB   1 1 
       27 113728 1 1   1 ALA H1   H   17.959   9.525  -1.075 1.00 . A A .   1 ALA H1   1 1 
       27 113729 1 1   1 ALA H2   H   18.473  10.685  -0.012 1.00 . A A .   1 ALA H2   1 1 
       27 113730 1 1   1 ALA HA   H   19.573   8.605   0.547 1.00 . A A .   1 ALA HA   1 1 
       27 113731 1 1   1 ALA HB1  H   18.946  10.081   2.440 1.00 . A A .   1 ALA HB1  1 1 
       27 113732 1 1   1 ALA HB2  H   17.348   9.301   2.517 1.00 . A A .   1 ALA HB2  1 1 
       27 113733 1 1   1 ALA HB3  H   18.814   8.370   2.885 1.00 . A A .   1 ALA HB3  1 1 
       27 113734 1 1   1 ALA N    N   17.964   9.822  -0.104 1.00 . A A .   1 ALA N    1 1 
       27 113735 1 1   1 ALA O    O   16.736   7.504  -0.154 1.00 . A A .   1 ALA O    1 1 
       27 113736 1 1   2 THR C    C   16.546   4.906   1.766 1.00 . A A .   2 THR C    1 1 
       27 113737 1 1   2 THR CA   C   17.638   5.020   0.726 1.00 . A A .   2 THR CA   1 1 
       27 113738 1 1   2 THR CB   C   18.641   3.849   0.757 1.00 . A A .   2 THR CB   1 1 
       27 113739 1 1   2 THR CG2  C   18.068   2.624   0.052 1.00 . A A .   2 THR CG2  1 1 
       27 113740 1 1   2 THR H    H   19.135   6.292   1.518 1.00 . A A .   2 THR H    1 1 
       27 113741 1 1   2 THR HA   H   17.109   5.030  -0.218 1.00 . A A .   2 THR HA   1 1 
       27 113742 1 1   2 THR HB   H   18.881   3.596   1.786 1.00 . A A .   2 THR HB   1 1 
       27 113743 1 1   2 THR HG1  H   20.458   3.444   0.271 1.00 . A A .   2 THR HG1  1 1 
       27 113744 1 1   2 THR HG21 H   17.090   2.395   0.465 1.00 . A A .   2 THR HG21 1 1 
       27 113745 1 1   2 THR HG22 H   17.967   2.818  -1.016 1.00 . A A .   2 THR HG22 1 1 
       27 113746 1 1   2 THR HG23 H   18.729   1.769   0.204 1.00 . A A .   2 THR HG23 1 1 
       27 113747 1 1   2 THR N    N   18.307   6.307   0.934 1.00 . A A .   2 THR N    1 1 
       27 113748 1 1   2 THR O    O   16.718   4.295   2.804 1.00 . A A .   2 THR O    1 1 
       27 113749 1 1   2 THR OG1  O   19.845   4.176   0.101 1.00 . A A .   2 THR OG1  1 1 
       27 113750 1 1   3 LYS C    C   13.036   5.141   2.067 1.00 . A A .   3 LYS C    1 1 
       27 113751 1 1   3 LYS CA   C   14.373   5.743   2.502 1.00 . A A .   3 LYS CA   1 1 
       27 113752 1 1   3 LYS CB   C   14.206   7.238   2.802 1.00 . A A .   3 LYS CB   1 1 
       27 113753 1 1   3 LYS CD   C   13.046   8.746   4.582 1.00 . A A .   3 LYS CD   1 1 
       27 113754 1 1   3 LYS CE   C   13.896   9.951   4.154 1.00 . A A .   3 LYS CE   1 1 
       27 113755 1 1   3 LYS CG   C   13.613   7.366   4.209 1.00 . A A .   3 LYS CG   1 1 
       27 113756 1 1   3 LYS H    H   15.363   6.084   0.639 1.00 . A A .   3 LYS H    1 1 
       27 113757 1 1   3 LYS HA   H   14.687   5.255   3.421 1.00 . A A .   3 LYS HA   1 1 
       27 113758 1 1   3 LYS HB2  H   15.172   7.740   2.766 1.00 . A A .   3 LYS HB2  1 1 
       27 113759 1 1   3 LYS HB3  H   13.552   7.685   2.062 1.00 . A A .   3 LYS HB3  1 1 
       27 113760 1 1   3 LYS HD2  H   12.073   8.850   4.105 1.00 . A A .   3 LYS HD2  1 1 
       27 113761 1 1   3 LYS HD3  H   12.875   8.776   5.660 1.00 . A A .   3 LYS HD3  1 1 
       27 113762 1 1   3 LYS HE2  H   14.055   9.890   3.073 1.00 . A A .   3 LYS HE2  1 1 
       27 113763 1 1   3 LYS HE3  H   13.327  10.861   4.355 1.00 . A A .   3 LYS HE3  1 1 
       27 113764 1 1   3 LYS HG2  H   12.813   6.638   4.316 1.00 . A A .   3 LYS HG2  1 1 
       27 113765 1 1   3 LYS HG3  H   14.396   7.081   4.905 1.00 . A A .   3 LYS HG3  1 1 
       27 113766 1 1   3 LYS HZ1  H   15.772  10.782   4.583 1.00 . A A .   3 LYS HZ1  1 1 
       27 113767 1 1   3 LYS HZ2  H   15.114  10.019   5.869 1.00 . A A .   3 LYS HZ2  1 1 
       27 113768 1 1   3 LYS HZ3  H   15.756   9.168   4.681 1.00 . A A .   3 LYS HZ3  1 1 
       27 113769 1 1   3 LYS N    N   15.422   5.569   1.506 1.00 . A A .   3 LYS N    1 1 
       27 113770 1 1   3 LYS NZ   N   15.194  10.005   4.861 1.00 . A A .   3 LYS NZ   1 1 
       27 113771 1 1   3 LYS O    O   12.518   5.497   1.006 1.00 . A A .   3 LYS O    1 1 
       27 113772 1 1   4 ALA C    C   10.078   4.442   3.748 1.00 . A A .   4 ALA C    1 1 
       27 113773 1 1   4 ALA CA   C   11.058   3.829   2.732 1.00 . A A .   4 ALA CA   1 1 
       27 113774 1 1   4 ALA CB   C   11.054   2.297   2.822 1.00 . A A .   4 ALA CB   1 1 
       27 113775 1 1   4 ALA H    H   12.940   4.028   3.738 1.00 . A A .   4 ALA H    1 1 
       27 113776 1 1   4 ALA HA   H   10.710   4.104   1.739 1.00 . A A .   4 ALA HA   1 1 
       27 113777 1 1   4 ALA HB1  H   11.964   1.877   2.398 1.00 . A A .   4 ALA HB1  1 1 
       27 113778 1 1   4 ALA HB2  H   10.950   1.979   3.856 1.00 . A A .   4 ALA HB2  1 1 
       27 113779 1 1   4 ALA HB3  H   10.207   1.907   2.266 1.00 . A A .   4 ALA HB3  1 1 
       27 113780 1 1   4 ALA N    N   12.429   4.305   2.905 1.00 . A A .   4 ALA N    1 1 
       27 113781 1 1   4 ALA O    O   10.487   5.104   4.700 1.00 . A A .   4 ALA O    1 1 
       27 113782 1 1   5 VAL C    C    6.842   3.011   4.344 1.00 . A A .   5 VAL C    1 1 
       27 113783 1 1   5 VAL CA   C    7.624   4.332   4.390 1.00 . A A .   5 VAL CA   1 1 
       27 113784 1 1   5 VAL CB   C    6.667   5.508   3.978 1.00 . A A .   5 VAL CB   1 1 
       27 113785 1 1   5 VAL CG1  C    5.466   5.059   3.121 1.00 . A A .   5 VAL CG1  1 1 
       27 113786 1 1   5 VAL CG2  C    6.214   6.121   5.302 1.00 . A A .   5 VAL CG2  1 1 
       27 113787 1 1   5 VAL H    H    8.610   3.645   2.661 1.00 . A A .   5 VAL H    1 1 
       27 113788 1 1   5 VAL HA   H    7.993   4.491   5.401 1.00 . A A .   5 VAL HA   1 1 
       27 113789 1 1   5 VAL HB   H    7.238   6.258   3.428 1.00 . A A .   5 VAL HB   1 1 
       27 113790 1 1   5 VAL HG11 H    4.834   4.352   3.654 1.00 . A A .   5 VAL HG11 1 1 
       27 113791 1 1   5 VAL HG12 H    4.828   5.898   2.890 1.00 . A A .   5 VAL HG12 1 1 
       27 113792 1 1   5 VAL HG13 H    5.823   4.604   2.198 1.00 . A A .   5 VAL HG13 1 1 
       27 113793 1 1   5 VAL HG21 H    5.578   6.969   5.111 1.00 . A A .   5 VAL HG21 1 1 
       27 113794 1 1   5 VAL HG22 H    5.689   5.387   5.911 1.00 . A A .   5 VAL HG22 1 1 
       27 113795 1 1   5 VAL HG23 H    7.070   6.475   5.863 1.00 . A A .   5 VAL HG23 1 1 
       27 113796 1 1   5 VAL N    N    8.794   4.167   3.515 1.00 . A A .   5 VAL N    1 1 
       27 113797 1 1   5 VAL O    O    6.887   2.326   3.325 1.00 . A A .   5 VAL O    1 1 
       27 113798 1 1   6 ALA C    C    3.690   2.134   5.684 1.00 . A A .   6 ALA C    1 1 
       27 113799 1 1   6 ALA CA   C    5.072   1.595   5.292 1.00 . A A .   6 ALA CA   1 1 
       27 113800 1 1   6 ALA CB   C    5.526   0.387   6.111 1.00 . A A .   6 ALA CB   1 1 
       27 113801 1 1   6 ALA H    H    6.211   3.140   6.252 1.00 . A A .   6 ALA H    1 1 
       27 113802 1 1   6 ALA HA   H    5.004   1.256   4.265 1.00 . A A .   6 ALA HA   1 1 
       27 113803 1 1   6 ALA HB1  H    6.580   0.185   5.926 1.00 . A A .   6 ALA HB1  1 1 
       27 113804 1 1   6 ALA HB2  H    5.367   0.581   7.167 1.00 . A A .   6 ALA HB2  1 1 
       27 113805 1 1   6 ALA HB3  H    4.937  -0.487   5.828 1.00 . A A .   6 ALA HB3  1 1 
       27 113806 1 1   6 ALA N    N    6.056   2.673   5.364 1.00 . A A .   6 ALA N    1 1 
       27 113807 1 1   6 ALA O    O    3.486   2.576   6.817 1.00 . A A .   6 ALA O    1 1 
       27 113808 1 1   7 VAL C    C    0.463   1.732   5.376 1.00 . A A .   7 VAL C    1 1 
       27 113809 1 1   7 VAL CA   C    1.441   2.746   4.799 1.00 . A A .   7 VAL CA   1 1 
       27 113810 1 1   7 VAL CB   C    0.934   3.244   3.418 1.00 . A A .   7 VAL CB   1 1 
       27 113811 1 1   7 VAL CG1  C   -0.292   4.161   3.560 1.00 . A A .   7 VAL CG1  1 1 
       27 113812 1 1   7 VAL CG2  C    2.021   3.893   2.549 1.00 . A A .   7 VAL CG2  1 1 
       27 113813 1 1   7 VAL H    H    3.063   1.787   3.805 1.00 . A A .   7 VAL H    1 1 
       27 113814 1 1   7 VAL HA   H    1.493   3.585   5.489 1.00 . A A .   7 VAL HA   1 1 
       27 113815 1 1   7 VAL HB   H    0.637   2.367   2.851 1.00 . A A .   7 VAL HB   1 1 
       27 113816 1 1   7 VAL HG11 H   -1.058   3.682   4.170 1.00 . A A .   7 VAL HG11 1 1 
       27 113817 1 1   7 VAL HG12 H   -0.013   5.105   4.025 1.00 . A A .   7 VAL HG12 1 1 
       27 113818 1 1   7 VAL HG13 H   -0.719   4.360   2.579 1.00 . A A .   7 VAL HG13 1 1 
       27 113819 1 1   7 VAL HG21 H    1.642   3.933   1.537 1.00 . A A .   7 VAL HG21 1 1 
       27 113820 1 1   7 VAL HG22 H    2.260   4.899   2.883 1.00 . A A .   7 VAL HG22 1 1 
       27 113821 1 1   7 VAL HG23 H    2.927   3.290   2.506 1.00 . A A .   7 VAL HG23 1 1 
       27 113822 1 1   7 VAL N    N    2.774   2.128   4.712 1.00 . A A .   7 VAL N    1 1 
       27 113823 1 1   7 VAL O    O   -0.286   1.094   4.637 1.00 . A A .   7 VAL O    1 1 
       27 113824 1 1   8 LEU C    C   -1.752   1.004   7.434 1.00 . A A .   8 LEU C    1 1 
       27 113825 1 1   8 LEU CA   C   -0.329   0.463   7.272 1.00 . A A .   8 LEU CA   1 1 
       27 113826 1 1   8 LEU CB   C    0.252  -0.062   8.595 1.00 . A A .   8 LEU CB   1 1 
       27 113827 1 1   8 LEU CD1  C    2.644  -0.586   7.771 1.00 . A A .   8 LEU CD1  1 1 
       27 113828 1 1   8 LEU CD2  C    1.791  -1.537   9.904 1.00 . A A .   8 LEU CD2  1 1 
       27 113829 1 1   8 LEU CG   C    1.390  -1.096   8.490 1.00 . A A .   8 LEU CG   1 1 
       27 113830 1 1   8 LEU H    H    1.097   2.096   7.296 1.00 . A A .   8 LEU H    1 1 
       27 113831 1 1   8 LEU HA   H   -0.393  -0.380   6.588 1.00 . A A .   8 LEU HA   1 1 
       27 113832 1 1   8 LEU HB2  H    0.603   0.781   9.167 1.00 . A A .   8 LEU HB2  1 1 
       27 113833 1 1   8 LEU HB3  H   -0.560  -0.525   9.157 1.00 . A A .   8 LEU HB3  1 1 
       27 113834 1 1   8 LEU HD11 H    3.406  -1.365   7.776 1.00 . A A .   8 LEU HD11 1 1 
       27 113835 1 1   8 LEU HD12 H    2.419  -0.347   6.736 1.00 . A A .   8 LEU HD12 1 1 
       27 113836 1 1   8 LEU HD13 H    3.029   0.300   8.276 1.00 . A A .   8 LEU HD13 1 1 
       27 113837 1 1   8 LEU HD21 H    0.913  -1.899  10.434 1.00 . A A .   8 LEU HD21 1 1 
       27 113838 1 1   8 LEU HD22 H    2.523  -2.343   9.848 1.00 . A A .   8 LEU HD22 1 1 
       27 113839 1 1   8 LEU HD23 H    2.219  -0.698  10.455 1.00 . A A .   8 LEU HD23 1 1 
       27 113840 1 1   8 LEU HG   H    1.006  -1.962   7.956 1.00 . A A .   8 LEU HG   1 1 
       27 113841 1 1   8 LEU N    N    0.515   1.507   6.692 1.00 . A A .   8 LEU N    1 1 
       27 113842 1 1   8 LEU O    O   -2.004   1.797   8.333 1.00 . A A .   8 LEU O    1 1 
       27 113843 1 1   9 LYS C    C   -4.952  -0.124   5.893 1.00 . A A .   9 LYS C    1 1 
       27 113844 1 1   9 LYS CA   C   -4.111   0.800   6.764 1.00 . A A .   9 LYS CA   1 1 
       27 113845 1 1   9 LYS CB   C   -4.577   2.255   6.545 1.00 . A A .   9 LYS CB   1 1 
       27 113846 1 1   9 LYS CD   C   -6.591   3.723   7.271 1.00 . A A .   9 LYS CD   1 1 
       27 113847 1 1   9 LYS CE   C   -7.790   3.169   6.487 1.00 . A A .   9 LYS CE   1 1 
       27 113848 1 1   9 LYS CG   C   -5.588   2.625   7.641 1.00 . A A .   9 LYS CG   1 1 
       27 113849 1 1   9 LYS H    H   -2.381   0.036   5.774 1.00 . A A .   9 LYS H    1 1 
       27 113850 1 1   9 LYS HA   H   -4.298   0.532   7.804 1.00 . A A .   9 LYS HA   1 1 
       27 113851 1 1   9 LYS HB2  H   -3.732   2.936   6.609 1.00 . A A .   9 LYS HB2  1 1 
       27 113852 1 1   9 LYS HB3  H   -5.023   2.363   5.554 1.00 . A A .   9 LYS HB3  1 1 
       27 113853 1 1   9 LYS HD2  H   -6.950   4.204   8.183 1.00 . A A .   9 LYS HD2  1 1 
       27 113854 1 1   9 LYS HD3  H   -6.082   4.478   6.670 1.00 . A A .   9 LYS HD3  1 1 
       27 113855 1 1   9 LYS HE2  H   -8.290   4.008   5.997 1.00 . A A .   9 LYS HE2  1 1 
       27 113856 1 1   9 LYS HE3  H   -7.418   2.502   5.701 1.00 . A A .   9 LYS HE3  1 1 
       27 113857 1 1   9 LYS HG2  H   -6.145   1.745   7.967 1.00 . A A .   9 LYS HG2  1 1 
       27 113858 1 1   9 LYS HG3  H   -4.990   2.973   8.475 1.00 . A A .   9 LYS HG3  1 1 
       27 113859 1 1   9 LYS HZ1  H   -8.362   1.648   7.804 1.00 . A A .   9 LYS HZ1  1 1 
       27 113860 1 1   9 LYS HZ2  H   -9.138   3.041   8.087 1.00 . A A .   9 LYS HZ2  1 1 
       27 113861 1 1   9 LYS HZ3  H   -9.555   2.121   6.784 1.00 . A A .   9 LYS HZ3  1 1 
       27 113862 1 1   9 LYS N    N   -2.677   0.604   6.560 1.00 . A A .   9 LYS N    1 1 
       27 113863 1 1   9 LYS NZ   N   -8.775   2.451   7.346 1.00 . A A .   9 LYS NZ   1 1 
       27 113864 1 1   9 LYS O    O   -4.793  -0.144   4.674 1.00 . A A .   9 LYS O    1 1 
       27 113865 1 1  10 GLY C    C   -8.321  -0.849   6.057 1.00 . A A .  10 GLY C    1 1 
       27 113866 1 1  10 GLY CA   C   -6.987  -1.502   5.773 1.00 . A A .  10 GLY CA   1 1 
       27 113867 1 1  10 GLY H    H   -5.992  -0.751   7.503 1.00 . A A .  10 GLY H    1 1 
       27 113868 1 1  10 GLY HA2  H   -6.814  -1.490   4.697 1.00 . A A .  10 GLY HA2  1 1 
       27 113869 1 1  10 GLY HA3  H   -7.025  -2.534   6.125 1.00 . A A .  10 GLY HA3  1 1 
       27 113870 1 1  10 GLY N    N   -5.942  -0.782   6.496 1.00 . A A .  10 GLY N    1 1 
       27 113871 1 1  10 GLY O    O   -8.701   0.156   5.458 1.00 . A A .  10 GLY O    1 1 
       27 113872 1 1  11 ASP C    C   -9.910  -0.210   8.899 1.00 . A A .  11 ASP C    1 1 
       27 113873 1 1  11 ASP CA   C  -10.235  -0.935   7.590 1.00 . A A .  11 ASP CA   1 1 
       27 113874 1 1  11 ASP CB   C  -11.186  -2.127   7.772 1.00 . A A .  11 ASP CB   1 1 
       27 113875 1 1  11 ASP CG   C  -12.580  -1.690   7.352 1.00 . A A .  11 ASP CG   1 1 
       27 113876 1 1  11 ASP H    H   -8.558  -2.064   7.652 1.00 . A A .  11 ASP H    1 1 
       27 113877 1 1  11 ASP HA   H  -10.699  -0.223   6.904 1.00 . A A .  11 ASP HA   1 1 
       27 113878 1 1  11 ASP HB2  H  -10.878  -2.964   7.141 1.00 . A A .  11 ASP HB2  1 1 
       27 113879 1 1  11 ASP HB3  H  -11.186  -2.470   8.808 1.00 . A A .  11 ASP HB3  1 1 
       27 113880 1 1  11 ASP N    N   -9.007  -1.416   7.035 1.00 . A A .  11 ASP N    1 1 
       27 113881 1 1  11 ASP O    O   -8.750   0.006   9.258 1.00 . A A .  11 ASP O    1 1 
       27 113882 1 1  11 ASP OD1  O  -13.215  -0.991   8.172 1.00 . A A .  11 ASP OD1  1 1 
       27 113883 1 1  11 ASP OD2  O  -12.912  -1.967   6.177 1.00 . A A .  11 ASP OD2  1 1 
       27 113884 1 1  12 GLY C    C  -10.165   2.016  11.191 1.00 . A A .  12 GLY C    1 1 
       27 113885 1 1  12 GLY CA   C  -10.998   0.754  10.906 1.00 . A A .  12 GLY CA   1 1 
       27 113886 1 1  12 GLY H    H  -11.825  -0.139   9.171 1.00 . A A .  12 GLY H    1 1 
       27 113887 1 1  12 GLY HA2  H  -12.037   0.959  11.168 1.00 . A A .  12 GLY HA2  1 1 
       27 113888 1 1  12 GLY HA3  H  -10.633  -0.038  11.560 1.00 . A A .  12 GLY HA3  1 1 
       27 113889 1 1  12 GLY N    N  -10.967   0.234   9.549 1.00 . A A .  12 GLY N    1 1 
       27 113890 1 1  12 GLY O    O   -9.571   2.619  10.289 1.00 . A A .  12 GLY O    1 1 
       27 113891 1 1  13 PRO C    C   -7.872   3.238  13.279 1.00 . A A .  13 PRO C    1 1 
       27 113892 1 1  13 PRO CA   C   -9.366   3.530  13.028 1.00 . A A .  13 PRO CA   1 1 
       27 113893 1 1  13 PRO CB   C  -10.095   3.860  14.336 1.00 . A A .  13 PRO CB   1 1 
       27 113894 1 1  13 PRO CD   C  -10.895   1.760  13.539 1.00 . A A .  13 PRO CD   1 1 
       27 113895 1 1  13 PRO CG   C  -10.546   2.485  14.825 1.00 . A A .  13 PRO CG   1 1 
       27 113896 1 1  13 PRO HA   H   -9.440   4.380  12.348 1.00 . A A .  13 PRO HA   1 1 
       27 113897 1 1  13 PRO HB2  H   -9.454   4.359  15.066 1.00 . A A .  13 PRO HB2  1 1 
       27 113898 1 1  13 PRO HB3  H  -10.970   4.476  14.122 1.00 . A A .  13 PRO HB3  1 1 
       27 113899 1 1  13 PRO HD2  H  -10.660   0.700  13.642 1.00 . A A .  13 PRO HD2  1 1 
       27 113900 1 1  13 PRO HD3  H  -11.958   1.892  13.329 1.00 . A A .  13 PRO HD3  1 1 
       27 113901 1 1  13 PRO HG2  H   -9.721   1.967  15.313 1.00 . A A .  13 PRO HG2  1 1 
       27 113902 1 1  13 PRO HG3  H  -11.423   2.540  15.465 1.00 . A A .  13 PRO HG3  1 1 
       27 113903 1 1  13 PRO N    N  -10.109   2.390  12.485 1.00 . A A .  13 PRO N    1 1 
       27 113904 1 1  13 PRO O    O   -7.162   4.087  13.800 1.00 . A A .  13 PRO O    1 1 
       27 113905 1 1  14 VAL C    C   -5.179   2.173  11.816 1.00 . A A .  14 VAL C    1 1 
       27 113906 1 1  14 VAL CA   C   -5.980   1.615  12.977 1.00 . A A .  14 VAL CA   1 1 
       27 113907 1 1  14 VAL CB   C   -5.888   0.068  12.907 1.00 . A A .  14 VAL CB   1 1 
       27 113908 1 1  14 VAL CG1  C   -6.276  -0.518  14.272 1.00 . A A .  14 VAL CG1  1 1 
       27 113909 1 1  14 VAL CG2  C   -6.776  -0.588  11.831 1.00 . A A .  14 VAL CG2  1 1 
       27 113910 1 1  14 VAL H    H   -8.017   1.409  12.461 1.00 . A A .  14 VAL H    1 1 
       27 113911 1 1  14 VAL HA   H   -5.503   1.960  13.901 1.00 . A A .  14 VAL HA   1 1 
       27 113912 1 1  14 VAL HB   H   -4.857  -0.221  12.671 1.00 . A A .  14 VAL HB   1 1 
       27 113913 1 1  14 VAL HG11 H   -5.539  -0.217  15.014 1.00 . A A .  14 VAL HG11 1 1 
       27 113914 1 1  14 VAL HG12 H   -7.263  -0.164  14.570 1.00 . A A .  14 VAL HG12 1 1 
       27 113915 1 1  14 VAL HG13 H   -6.302  -1.605  14.227 1.00 . A A .  14 VAL HG13 1 1 
       27 113916 1 1  14 VAL HG21 H   -7.832  -0.385  12.017 1.00 . A A .  14 VAL HG21 1 1 
       27 113917 1 1  14 VAL HG22 H   -6.505  -0.225  10.841 1.00 . A A .  14 VAL HG22 1 1 
       27 113918 1 1  14 VAL HG23 H   -6.626  -1.668  11.844 1.00 . A A .  14 VAL HG23 1 1 
       27 113919 1 1  14 VAL N    N   -7.384   2.052  12.909 1.00 . A A .  14 VAL N    1 1 
       27 113920 1 1  14 VAL O    O   -5.662   2.182  10.687 1.00 . A A .  14 VAL O    1 1 
       27 113921 1 1  15 GLN C    C   -1.574   2.618  11.605 1.00 . A A .  15 GLN C    1 1 
       27 113922 1 1  15 GLN CA   C   -2.960   2.914  11.067 1.00 . A A .  15 GLN CA   1 1 
       27 113923 1 1  15 GLN CB   C   -2.858   4.375  10.569 1.00 . A A .  15 GLN CB   1 1 
       27 113924 1 1  15 GLN CD   C   -4.479   6.014  11.492 1.00 . A A .  15 GLN CD   1 1 
       27 113925 1 1  15 GLN CG   C   -4.121   5.159  10.285 1.00 . A A .  15 GLN CG   1 1 
       27 113926 1 1  15 GLN H    H   -3.627   2.598  13.058 1.00 . A A .  15 GLN H    1 1 
       27 113927 1 1  15 GLN HA   H   -3.158   2.257  10.224 1.00 . A A .  15 GLN HA   1 1 
       27 113928 1 1  15 GLN HB2  H   -2.257   4.953  11.274 1.00 . A A .  15 GLN HB2  1 1 
       27 113929 1 1  15 GLN HB3  H   -2.297   4.357   9.633 1.00 . A A .  15 GLN HB3  1 1 
       27 113930 1 1  15 GLN HE21 H   -5.460   4.508  12.440 1.00 . A A .  15 GLN HE21 1 1 
       27 113931 1 1  15 GLN HE22 H   -5.296   5.968  13.333 1.00 . A A .  15 GLN HE22 1 1 
       27 113932 1 1  15 GLN HG2  H   -3.926   5.803   9.430 1.00 . A A .  15 GLN HG2  1 1 
       27 113933 1 1  15 GLN HG3  H   -4.905   4.464  10.030 1.00 . A A .  15 GLN HG3  1 1 
       27 113934 1 1  15 GLN N    N   -3.958   2.631  12.091 1.00 . A A .  15 GLN N    1 1 
       27 113935 1 1  15 GLN NE2  N   -5.106   5.451  12.496 1.00 . A A .  15 GLN NE2  1 1 
       27 113936 1 1  15 GLN O    O   -1.347   2.511  12.807 1.00 . A A .  15 GLN O    1 1 
       27 113937 1 1  15 GLN OE1  O   -4.091   7.170  11.600 1.00 . A A .  15 GLN OE1  1 1 
       27 113938 1 1  16 GLY C    C    1.465   3.592   9.959 1.00 . A A .  16 GLY C    1 1 
       27 113939 1 1  16 GLY CA   C    0.785   2.708  10.961 1.00 . A A .  16 GLY CA   1 1 
       27 113940 1 1  16 GLY H    H   -0.971   2.769   9.717 1.00 . A A .  16 GLY H    1 1 
       27 113941 1 1  16 GLY HA2  H    0.938   3.105  11.961 1.00 . A A .  16 GLY HA2  1 1 
       27 113942 1 1  16 GLY HA3  H    1.305   1.767  10.882 1.00 . A A .  16 GLY HA3  1 1 
       27 113943 1 1  16 GLY N    N   -0.637   2.632  10.675 1.00 . A A .  16 GLY N    1 1 
       27 113944 1 1  16 GLY O    O    1.088   3.669   8.789 1.00 . A A .  16 GLY O    1 1 
       27 113945 1 1  17 ILE C    C    4.818   4.531  10.009 1.00 . A A .  17 ILE C    1 1 
       27 113946 1 1  17 ILE CA   C    3.416   5.005   9.635 1.00 . A A .  17 ILE CA   1 1 
       27 113947 1 1  17 ILE CB   C    3.120   6.500   9.870 1.00 . A A .  17 ILE CB   1 1 
       27 113948 1 1  17 ILE CD1  C    5.141   7.807  10.788 1.00 . A A .  17 ILE CD1  1 1 
       27 113949 1 1  17 ILE CG1  C    3.775   7.175  11.093 1.00 . A A .  17 ILE CG1  1 1 
       27 113950 1 1  17 ILE CG2  C    1.615   6.845   9.878 1.00 . A A .  17 ILE CG2  1 1 
       27 113951 1 1  17 ILE H    H    2.763   4.125  11.417 1.00 . A A .  17 ILE H    1 1 
       27 113952 1 1  17 ILE HA   H    3.259   4.785   8.577 1.00 . A A .  17 ILE HA   1 1 
       27 113953 1 1  17 ILE HB   H    3.529   6.934   8.993 1.00 . A A .  17 ILE HB   1 1 
       27 113954 1 1  17 ILE HD11 H    5.015   8.629  10.082 1.00 . A A .  17 ILE HD11 1 1 
       27 113955 1 1  17 ILE HD12 H    5.573   8.197  11.710 1.00 . A A .  17 ILE HD12 1 1 
       27 113956 1 1  17 ILE HD13 H    5.825   7.077  10.358 1.00 . A A .  17 ILE HD13 1 1 
       27 113957 1 1  17 ILE HG12 H    3.133   7.968  11.481 1.00 . A A .  17 ILE HG12 1 1 
       27 113958 1 1  17 ILE HG13 H    3.877   6.424  11.868 1.00 . A A .  17 ILE HG13 1 1 
       27 113959 1 1  17 ILE HG21 H    1.489   7.926   9.821 1.00 . A A .  17 ILE HG21 1 1 
       27 113960 1 1  17 ILE HG22 H    1.114   6.393   9.023 1.00 . A A .  17 ILE HG22 1 1 
       27 113961 1 1  17 ILE HG23 H    1.145   6.489  10.795 1.00 . A A .  17 ILE HG23 1 1 
       27 113962 1 1  17 ILE N    N    2.512   4.231  10.440 1.00 . A A .  17 ILE N    1 1 
       27 113963 1 1  17 ILE O    O    5.230   4.687  11.152 1.00 . A A .  17 ILE O    1 1 
       27 113964 1 1  18 ILE C    C    7.864   3.547   8.379 1.00 . A A .  18 ILE C    1 1 
       27 113965 1 1  18 ILE CA   C    6.830   3.275   9.456 1.00 . A A .  18 ILE CA   1 1 
       27 113966 1 1  18 ILE CB   C    6.709   1.761   9.767 1.00 . A A .  18 ILE CB   1 1 
       27 113967 1 1  18 ILE CD1  C    5.870   1.804  12.229 1.00 . A A .  18 ILE CD1  1 1 
       27 113968 1 1  18 ILE CG1  C    5.591   1.400  10.775 1.00 . A A .  18 ILE CG1  1 1 
       27 113969 1 1  18 ILE CG2  C    8.066   1.211  10.237 1.00 . A A .  18 ILE CG2  1 1 
       27 113970 1 1  18 ILE H    H    5.102   3.641   8.208 1.00 . A A .  18 ILE H    1 1 
       27 113971 1 1  18 ILE HA   H    7.223   3.776  10.343 1.00 . A A .  18 ILE HA   1 1 
       27 113972 1 1  18 ILE HB   H    6.468   1.252   8.839 1.00 . A A .  18 ILE HB   1 1 
       27 113973 1 1  18 ILE HD11 H    6.353   2.777  12.282 1.00 . A A .  18 ILE HD11 1 1 
       27 113974 1 1  18 ILE HD12 H    4.929   1.843  12.772 1.00 . A A .  18 ILE HD12 1 1 
       27 113975 1 1  18 ILE HD13 H    6.521   1.075  12.705 1.00 . A A .  18 ILE HD13 1 1 
       27 113976 1 1  18 ILE HG12 H    4.650   1.851  10.460 1.00 . A A .  18 ILE HG12 1 1 
       27 113977 1 1  18 ILE HG13 H    5.422   0.324  10.740 1.00 . A A .  18 ILE HG13 1 1 
       27 113978 1 1  18 ILE HG21 H    8.803   1.288   9.439 1.00 . A A .  18 ILE HG21 1 1 
       27 113979 1 1  18 ILE HG22 H    8.422   1.781  11.093 1.00 . A A .  18 ILE HG22 1 1 
       27 113980 1 1  18 ILE HG23 H    7.976   0.160  10.506 1.00 . A A .  18 ILE HG23 1 1 
       27 113981 1 1  18 ILE N    N    5.526   3.864   9.100 1.00 . A A .  18 ILE N    1 1 
       27 113982 1 1  18 ILE O    O    7.899   2.874   7.356 1.00 . A A .  18 ILE O    1 1 
       27 113983 1 1  19 ASN C    C   10.977   3.669   7.990 1.00 . A A .  19 ASN C    1 1 
       27 113984 1 1  19 ASN CA   C    9.907   4.754   7.812 1.00 . A A .  19 ASN CA   1 1 
       27 113985 1 1  19 ASN CB   C   10.575   6.094   8.167 1.00 . A A .  19 ASN CB   1 1 
       27 113986 1 1  19 ASN CG   C    9.701   7.308   7.936 1.00 . A A .  19 ASN CG   1 1 
       27 113987 1 1  19 ASN H    H    8.618   5.028   9.509 1.00 . A A .  19 ASN H    1 1 
       27 113988 1 1  19 ASN HA   H    9.586   4.766   6.780 1.00 . A A .  19 ASN HA   1 1 
       27 113989 1 1  19 ASN HB2  H   10.876   6.062   9.213 1.00 . A A .  19 ASN HB2  1 1 
       27 113990 1 1  19 ASN HB3  H   11.471   6.220   7.560 1.00 . A A .  19 ASN HB3  1 1 
       27 113991 1 1  19 ASN HD21 H    9.386   6.818   5.997 1.00 . A A .  19 ASN HD21 1 1 
       27 113992 1 1  19 ASN HD22 H    8.449   8.157   6.660 1.00 . A A .  19 ASN HD22 1 1 
       27 113993 1 1  19 ASN N    N    8.734   4.510   8.640 1.00 . A A .  19 ASN N    1 1 
       27 113994 1 1  19 ASN ND2  N    9.189   7.482   6.733 1.00 . A A .  19 ASN ND2  1 1 
       27 113995 1 1  19 ASN O    O   11.071   3.034   9.038 1.00 . A A .  19 ASN O    1 1 
       27 113996 1 1  19 ASN OD1  O    9.490   8.117   8.829 1.00 . A A .  19 ASN OD1  1 1 
       27 113997 1 1  20 PHE C    C   14.137   3.615   6.298 1.00 . A A .  20 PHE C    1 1 
       27 113998 1 1  20 PHE CA   C   13.060   2.762   6.988 1.00 . A A .  20 PHE CA   1 1 
       27 113999 1 1  20 PHE CB   C   12.847   1.434   6.235 1.00 . A A .  20 PHE CB   1 1 
       27 114000 1 1  20 PHE CD1  C   10.491   0.582   6.706 1.00 . A A .  20 PHE CD1  1 1 
       27 114001 1 1  20 PHE CD2  C   12.385  -0.761   7.418 1.00 . A A .  20 PHE CD2  1 1 
       27 114002 1 1  20 PHE CE1  C    9.613  -0.403   7.193 1.00 . A A .  20 PHE CE1  1 1 
       27 114003 1 1  20 PHE CE2  C   11.510  -1.751   7.902 1.00 . A A .  20 PHE CE2  1 1 
       27 114004 1 1  20 PHE CG   C   11.885   0.414   6.825 1.00 . A A .  20 PHE CG   1 1 
       27 114005 1 1  20 PHE CZ   C   10.122  -1.573   7.786 1.00 . A A .  20 PHE CZ   1 1 
       27 114006 1 1  20 PHE H    H   11.648   4.103   6.149 1.00 . A A .  20 PHE H    1 1 
       27 114007 1 1  20 PHE HA   H   13.372   2.546   8.009 1.00 . A A .  20 PHE HA   1 1 
       27 114008 1 1  20 PHE HB2  H   12.536   1.650   5.219 1.00 . A A .  20 PHE HB2  1 1 
       27 114009 1 1  20 PHE HB3  H   13.818   0.967   6.146 1.00 . A A .  20 PHE HB3  1 1 
       27 114010 1 1  20 PHE HD1  H   10.087   1.472   6.246 1.00 . A A .  20 PHE HD1  1 1 
       27 114011 1 1  20 PHE HD2  H   13.448  -0.915   7.499 1.00 . A A .  20 PHE HD2  1 1 
       27 114012 1 1  20 PHE HE1  H    8.548  -0.248   7.126 1.00 . A A .  20 PHE HE1  1 1 
       27 114013 1 1  20 PHE HE2  H   11.906  -2.644   8.364 1.00 . A A .  20 PHE HE2  1 1 
       27 114014 1 1  20 PHE HZ   H    9.451  -2.331   8.161 1.00 . A A .  20 PHE HZ   1 1 
       27 114015 1 1  20 PHE N    N   11.831   3.545   6.973 1.00 . A A .  20 PHE N    1 1 
       27 114016 1 1  20 PHE O    O   14.142   3.691   5.071 1.00 . A A .  20 PHE O    1 1 
       27 114017 1 1  21 GLU C    C   17.359   4.094   6.481 1.00 . A A .  21 GLU C    1 1 
       27 114018 1 1  21 GLU CA   C   16.150   5.020   6.501 1.00 . A A .  21 GLU CA   1 1 
       27 114019 1 1  21 GLU CB   C   16.483   6.259   7.335 1.00 . A A .  21 GLU CB   1 1 
       27 114020 1 1  21 GLU CD   C   17.347   8.091   5.793 1.00 . A A .  21 GLU CD   1 1 
       27 114021 1 1  21 GLU CG   C   17.714   7.048   6.839 1.00 . A A .  21 GLU CG   1 1 
       27 114022 1 1  21 GLU H    H   14.962   4.223   8.057 1.00 . A A .  21 GLU H    1 1 
       27 114023 1 1  21 GLU HA   H   15.942   5.355   5.484 1.00 . A A .  21 GLU HA   1 1 
       27 114024 1 1  21 GLU HB2  H   15.614   6.916   7.350 1.00 . A A .  21 GLU HB2  1 1 
       27 114025 1 1  21 GLU HB3  H   16.683   5.929   8.354 1.00 . A A .  21 GLU HB3  1 1 
       27 114026 1 1  21 GLU HG2  H   18.148   7.566   7.696 1.00 . A A .  21 GLU HG2  1 1 
       27 114027 1 1  21 GLU HG3  H   18.483   6.391   6.436 1.00 . A A .  21 GLU HG3  1 1 
       27 114028 1 1  21 GLU N    N   14.995   4.312   7.047 1.00 . A A .  21 GLU N    1 1 
       27 114029 1 1  21 GLU O    O   17.974   3.796   7.508 1.00 . A A .  21 GLU O    1 1 
       27 114030 1 1  21 GLU OE1  O   16.763   7.755   4.740 1.00 . A A .  21 GLU OE1  1 1 
       27 114031 1 1  21 GLU OE2  O   17.516   9.298   6.054 1.00 . A A .  21 GLU OE2  1 1 
       27 114032 1 1  22 GLN C    C   19.900   4.114   4.350 1.00 . A A .  22 GLN C    1 1 
       27 114033 1 1  22 GLN CA   C   18.981   3.050   4.993 1.00 . A A .  22 GLN CA   1 1 
       27 114034 1 1  22 GLN CB   C   18.767   1.805   4.126 1.00 . A A .  22 GLN CB   1 1 
       27 114035 1 1  22 GLN CD   C   20.130  -0.275   3.415 1.00 . A A .  22 GLN CD   1 1 
       27 114036 1 1  22 GLN CG   C   20.122   1.120   3.996 1.00 . A A .  22 GLN CG   1 1 
       27 114037 1 1  22 GLN H    H   17.188   4.005   4.481 1.00 . A A .  22 GLN H    1 1 
       27 114038 1 1  22 GLN HA   H   19.413   2.704   5.938 1.00 . A A .  22 GLN HA   1 1 
       27 114039 1 1  22 GLN HB2  H   18.075   1.141   4.634 1.00 . A A .  22 GLN HB2  1 1 
       27 114040 1 1  22 GLN HB3  H   18.367   2.058   3.147 1.00 . A A .  22 GLN HB3  1 1 
       27 114041 1 1  22 GLN HE21 H   22.003  -0.490   4.063 1.00 . A A .  22 GLN HE21 1 1 
       27 114042 1 1  22 GLN HE22 H   21.292  -1.860   3.145 1.00 . A A .  22 GLN HE22 1 1 
       27 114043 1 1  22 GLN HG2  H   20.766   1.723   3.367 1.00 . A A .  22 GLN HG2  1 1 
       27 114044 1 1  22 GLN HG3  H   20.564   1.056   4.988 1.00 . A A .  22 GLN HG3  1 1 
       27 114045 1 1  22 GLN N    N   17.721   3.683   5.281 1.00 . A A .  22 GLN N    1 1 
       27 114046 1 1  22 GLN NE2  N   21.265  -0.916   3.497 1.00 . A A .  22 GLN NE2  1 1 
       27 114047 1 1  22 GLN O    O   19.464   5.050   3.676 1.00 . A A .  22 GLN O    1 1 
       27 114048 1 1  22 GLN OE1  O   19.174  -0.792   2.865 1.00 . A A .  22 GLN OE1  1 1 
       27 114049 1 1  23 LYS C    C   23.241   4.292   3.158 1.00 . A A .  23 LYS C    1 1 
       27 114050 1 1  23 LYS CA   C   22.241   4.930   4.151 1.00 . A A .  23 LYS CA   1 1 
       27 114051 1 1  23 LYS CB   C   22.908   5.518   5.420 1.00 . A A .  23 LYS CB   1 1 
       27 114052 1 1  23 LYS CD   C   21.940   4.458   7.594 1.00 . A A .  23 LYS CD   1 1 
       27 114053 1 1  23 LYS CE   C   22.163   3.498   8.775 1.00 . A A .  23 LYS CE   1 1 
       27 114054 1 1  23 LYS CG   C   23.121   4.538   6.599 1.00 . A A .  23 LYS CG   1 1 
       27 114055 1 1  23 LYS H    H   21.503   3.195   5.141 1.00 . A A .  23 LYS H    1 1 
       27 114056 1 1  23 LYS HA   H   21.779   5.753   3.597 1.00 . A A .  23 LYS HA   1 1 
       27 114057 1 1  23 LYS HB2  H   23.877   5.933   5.134 1.00 . A A .  23 LYS HB2  1 1 
       27 114058 1 1  23 LYS HB3  H   22.302   6.354   5.773 1.00 . A A .  23 LYS HB3  1 1 
       27 114059 1 1  23 LYS HD2  H   21.776   5.455   8.005 1.00 . A A .  23 LYS HD2  1 1 
       27 114060 1 1  23 LYS HD3  H   21.018   4.172   7.094 1.00 . A A .  23 LYS HD3  1 1 
       27 114061 1 1  23 LYS HE2  H   23.068   3.788   9.311 1.00 . A A .  23 LYS HE2  1 1 
       27 114062 1 1  23 LYS HE3  H   21.322   3.606   9.469 1.00 . A A .  23 LYS HE3  1 1 
       27 114063 1 1  23 LYS HG2  H   23.323   3.556   6.195 1.00 . A A .  23 LYS HG2  1 1 
       27 114064 1 1  23 LYS HG3  H   24.009   4.852   7.147 1.00 . A A .  23 LYS HG3  1 1 
       27 114065 1 1  23 LYS HZ1  H   23.097   1.827   7.881 1.00 . A A .  23 LYS HZ1  1 1 
       27 114066 1 1  23 LYS HZ2  H   22.177   1.503   9.249 1.00 . A A .  23 LYS HZ2  1 1 
       27 114067 1 1  23 LYS HZ3  H   21.471   1.752   7.829 1.00 . A A .  23 LYS HZ3  1 1 
       27 114068 1 1  23 LYS N    N   21.203   3.983   4.581 1.00 . A A .  23 LYS N    1 1 
       27 114069 1 1  23 LYS NZ   N   22.248   2.065   8.398 1.00 . A A .  23 LYS NZ   1 1 
       27 114070 1 1  23 LYS O    O   23.998   4.996   2.492 1.00 . A A .  23 LYS O    1 1 
       27 114071 1 1  24 GLU C    C   22.864   1.287   1.317 1.00 . A A .  24 GLU C    1 1 
       27 114072 1 1  24 GLU CA   C   23.919   2.101   2.121 1.00 . A A .  24 GLU CA   1 1 
       27 114073 1 1  24 GLU CB   C   24.968   1.234   2.897 1.00 . A A .  24 GLU CB   1 1 
       27 114074 1 1  24 GLU CD   C   24.107   1.187   5.337 1.00 . A A .  24 GLU CD   1 1 
       27 114075 1 1  24 GLU CG   C   25.253   1.569   4.384 1.00 . A A .  24 GLU CG   1 1 
       27 114076 1 1  24 GLU H    H   22.599   2.473   3.699 1.00 . A A .  24 GLU H    1 1 
       27 114077 1 1  24 GLU HA   H   24.458   2.713   1.404 1.00 . A A .  24 GLU HA   1 1 
       27 114078 1 1  24 GLU HB2  H   24.698   0.180   2.877 1.00 . A A .  24 GLU HB2  1 1 
       27 114079 1 1  24 GLU HB3  H   25.911   1.316   2.356 1.00 . A A .  24 GLU HB3  1 1 
       27 114080 1 1  24 GLU HG2  H   26.141   1.013   4.689 1.00 . A A .  24 GLU HG2  1 1 
       27 114081 1 1  24 GLU HG3  H   25.477   2.631   4.487 1.00 . A A .  24 GLU HG3  1 1 
       27 114082 1 1  24 GLU N    N   23.206   2.966   3.054 1.00 . A A .  24 GLU N    1 1 
       27 114083 1 1  24 GLU O    O   21.781   1.787   1.011 1.00 . A A .  24 GLU O    1 1 
       27 114084 1 1  24 GLU OE1  O   23.032   0.799   4.838 1.00 . A A .  24 GLU OE1  1 1 
       27 114085 1 1  24 GLU OE2  O   24.270   1.308   6.570 1.00 . A A .  24 GLU OE2  1 1 
       27 114086 1 1  25 SER C    C   22.593  -2.335   1.061 1.00 . A A .  25 SER C    1 1 
       27 114087 1 1  25 SER CA   C   22.226  -0.972   0.440 1.00 . A A .  25 SER CA   1 1 
       27 114088 1 1  25 SER CB   C   22.227  -1.024  -1.100 1.00 . A A .  25 SER CB   1 1 
       27 114089 1 1  25 SER H    H   24.091  -0.281   1.192 1.00 . A A .  25 SER H    1 1 
       27 114090 1 1  25 SER HA   H   21.206  -0.732   0.753 1.00 . A A .  25 SER HA   1 1 
       27 114091 1 1  25 SER HB2  H   21.322  -1.537  -1.427 1.00 . A A .  25 SER HB2  1 1 
       27 114092 1 1  25 SER HB3  H   22.192  -0.004  -1.486 1.00 . A A .  25 SER HB3  1 1 
       27 114093 1 1  25 SER HG   H   23.077  -2.611  -1.827 1.00 . A A .  25 SER HG   1 1 
       27 114094 1 1  25 SER N    N   23.171   0.040   0.952 1.00 . A A .  25 SER N    1 1 
       27 114095 1 1  25 SER O    O   21.762  -3.009   1.653 1.00 . A A .  25 SER O    1 1 
       27 114096 1 1  25 SER OG   O   23.353  -1.703  -1.646 1.00 . A A .  25 SER OG   1 1 
       27 114097 1 1  26 ASN C    C   24.807  -3.592   3.220 1.00 . A A .  26 ASN C    1 1 
       27 114098 1 1  26 ASN CA   C   24.467  -3.854   1.731 1.00 . A A .  26 ASN CA   1 1 
       27 114099 1 1  26 ASN CB   C   25.694  -4.312   0.922 1.00 . A A .  26 ASN CB   1 1 
       27 114100 1 1  26 ASN CG   C   25.313  -4.871  -0.443 1.00 . A A .  26 ASN CG   1 1 
       27 114101 1 1  26 ASN H    H   24.506  -2.093   0.534 1.00 . A A .  26 ASN H    1 1 
       27 114102 1 1  26 ASN HA   H   23.732  -4.662   1.712 1.00 . A A .  26 ASN HA   1 1 
       27 114103 1 1  26 ASN HB2  H   26.393  -3.484   0.807 1.00 . A A .  26 ASN HB2  1 1 
       27 114104 1 1  26 ASN HB3  H   26.203  -5.111   1.459 1.00 . A A .  26 ASN HB3  1 1 
       27 114105 1 1  26 ASN HD21 H   25.614  -3.111  -1.428 1.00 . A A .  26 ASN HD21 1 1 
       27 114106 1 1  26 ASN HD22 H   25.154  -4.511  -2.392 1.00 . A A .  26 ASN HD22 1 1 
       27 114107 1 1  26 ASN N    N   23.887  -2.679   1.066 1.00 . A A .  26 ASN N    1 1 
       27 114108 1 1  26 ASN ND2  N   25.347  -4.078  -1.502 1.00 . A A .  26 ASN ND2  1 1 
       27 114109 1 1  26 ASN O    O   25.805  -4.099   3.732 1.00 . A A .  26 ASN O    1 1 
       27 114110 1 1  26 ASN OD1  O   24.996  -6.039  -0.578 1.00 . A A .  26 ASN OD1  1 1 
       27 114111 1 1  27 GLY C    C   22.834  -2.551   6.100 1.00 . A A .  27 GLY C    1 1 
       27 114112 1 1  27 GLY CA   C   24.156  -2.409   5.327 1.00 . A A .  27 GLY CA   1 1 
       27 114113 1 1  27 GLY H    H   23.192  -2.415   3.432 1.00 . A A .  27 GLY H    1 1 
       27 114114 1 1  27 GLY HA2  H   24.909  -3.033   5.805 1.00 . A A .  27 GLY HA2  1 1 
       27 114115 1 1  27 GLY HA3  H   24.464  -1.370   5.414 1.00 . A A .  27 GLY HA3  1 1 
       27 114116 1 1  27 GLY N    N   24.026  -2.742   3.899 1.00 . A A .  27 GLY N    1 1 
       27 114117 1 1  27 GLY O    O   21.856  -3.031   5.528 1.00 . A A .  27 GLY O    1 1 
       27 114118 1 1  28 PRO C    C   20.661  -1.055   7.907 1.00 . A A .  28 PRO C    1 1 
       27 114119 1 1  28 PRO CA   C   21.608  -2.218   8.226 1.00 . A A .  28 PRO CA   1 1 
       27 114120 1 1  28 PRO CB   C   22.126  -2.148   9.664 1.00 . A A .  28 PRO CB   1 1 
       27 114121 1 1  28 PRO CD   C   23.944  -1.716   8.179 1.00 . A A .  28 PRO CD   1 1 
       27 114122 1 1  28 PRO CG   C   23.382  -1.287   9.535 1.00 . A A .  28 PRO CG   1 1 
       27 114123 1 1  28 PRO HA   H   21.073  -3.157   8.077 1.00 . A A .  28 PRO HA   1 1 
       27 114124 1 1  28 PRO HB2  H   21.387  -1.727  10.346 1.00 . A A .  28 PRO HB2  1 1 
       27 114125 1 1  28 PRO HB3  H   22.424  -3.140   9.996 1.00 . A A .  28 PRO HB3  1 1 
       27 114126 1 1  28 PRO HD2  H   24.448  -0.877   7.700 1.00 . A A .  28 PRO HD2  1 1 
       27 114127 1 1  28 PRO HD3  H   24.644  -2.540   8.316 1.00 . A A .  28 PRO HD3  1 1 
       27 114128 1 1  28 PRO HG2  H   23.108  -0.235   9.508 1.00 . A A .  28 PRO HG2  1 1 
       27 114129 1 1  28 PRO HG3  H   24.088  -1.478  10.345 1.00 . A A .  28 PRO HG3  1 1 
       27 114130 1 1  28 PRO N    N   22.806  -2.176   7.394 1.00 . A A .  28 PRO N    1 1 
       27 114131 1 1  28 PRO O    O   21.017  -0.128   7.182 1.00 . A A .  28 PRO O    1 1 
       27 114132 1 1  29 VAL C    C   17.711   0.389   9.383 1.00 . A A .  29 VAL C    1 1 
       27 114133 1 1  29 VAL CA   C   18.357  -0.168   8.120 1.00 . A A .  29 VAL CA   1 1 
       27 114134 1 1  29 VAL CB   C   17.268  -0.918   7.332 1.00 . A A .  29 VAL CB   1 1 
       27 114135 1 1  29 VAL CG1  C   16.131   0.021   6.916 1.00 . A A .  29 VAL CG1  1 1 
       27 114136 1 1  29 VAL CG2  C   17.798  -1.644   6.089 1.00 . A A .  29 VAL CG2  1 1 
       27 114137 1 1  29 VAL H    H   19.229  -1.874   9.085 1.00 . A A .  29 VAL H    1 1 
       27 114138 1 1  29 VAL HA   H   18.732   0.657   7.511 1.00 . A A .  29 VAL HA   1 1 
       27 114139 1 1  29 VAL HB   H   16.838  -1.668   7.988 1.00 . A A .  29 VAL HB   1 1 
       27 114140 1 1  29 VAL HG11 H   15.400  -0.557   6.357 1.00 . A A .  29 VAL HG11 1 1 
       27 114141 1 1  29 VAL HG12 H   15.632   0.439   7.790 1.00 . A A .  29 VAL HG12 1 1 
       27 114142 1 1  29 VAL HG13 H   16.510   0.834   6.297 1.00 . A A .  29 VAL HG13 1 1 
       27 114143 1 1  29 VAL HG21 H   18.285  -0.938   5.423 1.00 . A A .  29 VAL HG21 1 1 
       27 114144 1 1  29 VAL HG22 H   18.517  -2.410   6.375 1.00 . A A .  29 VAL HG22 1 1 
       27 114145 1 1  29 VAL HG23 H   16.973  -2.128   5.565 1.00 . A A .  29 VAL HG23 1 1 
       27 114146 1 1  29 VAL N    N   19.451  -1.088   8.469 1.00 . A A .  29 VAL N    1 1 
       27 114147 1 1  29 VAL O    O   17.203  -0.380  10.202 1.00 . A A .  29 VAL O    1 1 
       27 114148 1 1  30 LYS C    C   15.507   2.559  10.457 1.00 . A A .  30 LYS C    1 1 
       27 114149 1 1  30 LYS CA   C   17.010   2.338  10.680 1.00 . A A .  30 LYS CA   1 1 
       27 114150 1 1  30 LYS CB   C   17.757   3.604  11.133 1.00 . A A .  30 LYS CB   1 1 
       27 114151 1 1  30 LYS CD   C   18.284   4.719  13.461 1.00 . A A .  30 LYS CD   1 1 
       27 114152 1 1  30 LYS CE   C   18.337   4.224  14.923 1.00 . A A .  30 LYS CE   1 1 
       27 114153 1 1  30 LYS CG   C   17.510   3.689  12.641 1.00 . A A .  30 LYS CG   1 1 
       27 114154 1 1  30 LYS H    H   18.063   2.319   8.812 1.00 . A A .  30 LYS H    1 1 
       27 114155 1 1  30 LYS HA   H   17.078   1.618  11.500 1.00 . A A .  30 LYS HA   1 1 
       27 114156 1 1  30 LYS HB2  H   18.826   3.495  10.945 1.00 . A A .  30 LYS HB2  1 1 
       27 114157 1 1  30 LYS HB3  H   17.385   4.486  10.611 1.00 . A A .  30 LYS HB3  1 1 
       27 114158 1 1  30 LYS HD2  H   19.305   4.790  13.079 1.00 . A A .  30 LYS HD2  1 1 
       27 114159 1 1  30 LYS HD3  H   17.803   5.696  13.389 1.00 . A A .  30 LYS HD3  1 1 
       27 114160 1 1  30 LYS HE2  H   19.029   3.376  14.943 1.00 . A A .  30 LYS HE2  1 1 
       27 114161 1 1  30 LYS HE3  H   18.756   5.012  15.556 1.00 . A A .  30 LYS HE3  1 1 
       27 114162 1 1  30 LYS HG2  H   16.442   3.843  12.811 1.00 . A A .  30 LYS HG2  1 1 
       27 114163 1 1  30 LYS HG3  H   17.792   2.723  13.054 1.00 . A A .  30 LYS HG3  1 1 
       27 114164 1 1  30 LYS HZ1  H   16.361   4.555  15.495 1.00 . A A .  30 LYS HZ1  1 1 
       27 114165 1 1  30 LYS HZ2  H   16.605   3.076  14.826 1.00 . A A .  30 LYS HZ2  1 1 
       27 114166 1 1  30 LYS HZ3  H   17.068   3.373  16.363 1.00 . A A .  30 LYS HZ3  1 1 
       27 114167 1 1  30 LYS N    N   17.664   1.719   9.529 1.00 . A A .  30 LYS N    1 1 
       27 114168 1 1  30 LYS NZ   N   17.007   3.782  15.439 1.00 . A A .  30 LYS NZ   1 1 
       27 114169 1 1  30 LYS O    O   15.065   3.372   9.651 1.00 . A A .  30 LYS O    1 1 
       27 114170 1 1  31 VAL C    C   12.699   2.822  12.206 1.00 . A A .  31 VAL C    1 1 
       27 114171 1 1  31 VAL CA   C   13.246   1.820  11.186 1.00 . A A .  31 VAL CA   1 1 
       27 114172 1 1  31 VAL CB   C   12.701   0.401  11.498 1.00 . A A .  31 VAL CB   1 1 
       27 114173 1 1  31 VAL CG1  C   11.238   0.270  11.059 1.00 . A A .  31 VAL CG1  1 1 
       27 114174 1 1  31 VAL CG2  C   13.539  -0.723  10.857 1.00 . A A .  31 VAL CG2  1 1 
       27 114175 1 1  31 VAL H    H   15.152   1.363  12.017 1.00 . A A .  31 VAL H    1 1 
       27 114176 1 1  31 VAL HA   H   12.943   2.113  10.185 1.00 . A A .  31 VAL HA   1 1 
       27 114177 1 1  31 VAL HB   H   12.745   0.241  12.577 1.00 . A A .  31 VAL HB   1 1 
       27 114178 1 1  31 VAL HG11 H   11.160   0.392   9.980 1.00 . A A .  31 VAL HG11 1 1 
       27 114179 1 1  31 VAL HG12 H   10.850  -0.710  11.342 1.00 . A A .  31 VAL HG12 1 1 
       27 114180 1 1  31 VAL HG13 H   10.641   1.035  11.550 1.00 . A A .  31 VAL HG13 1 1 
       27 114181 1 1  31 VAL HG21 H   13.693  -0.519   9.799 1.00 . A A .  31 VAL HG21 1 1 
       27 114182 1 1  31 VAL HG22 H   14.511  -0.793  11.348 1.00 . A A .  31 VAL HG22 1 1 
       27 114183 1 1  31 VAL HG23 H   13.035  -1.682  10.973 1.00 . A A .  31 VAL HG23 1 1 
       27 114184 1 1  31 VAL N    N   14.709   1.846  11.243 1.00 . A A .  31 VAL N    1 1 
       27 114185 1 1  31 VAL O    O   13.118   2.784  13.360 1.00 . A A .  31 VAL O    1 1 
       27 114186 1 1  32 TRP C    C    9.705   5.033  12.417 1.00 . A A .  32 TRP C    1 1 
       27 114187 1 1  32 TRP CA   C   11.116   4.582  12.814 1.00 . A A .  32 TRP CA   1 1 
       27 114188 1 1  32 TRP CB   C   12.019   5.766  13.196 1.00 . A A .  32 TRP CB   1 1 
       27 114189 1 1  32 TRP CD1  C   11.398   7.519  11.488 1.00 . A A .  32 TRP CD1  1 1 
       27 114190 1 1  32 TRP CD2  C   13.587   7.030  11.455 1.00 . A A .  32 TRP CD2  1 1 
       27 114191 1 1  32 TRP CE2  C   13.358   7.995  10.429 1.00 . A A .  32 TRP CE2  1 1 
       27 114192 1 1  32 TRP CE3  C   14.913   6.578  11.630 1.00 . A A .  32 TRP CE3  1 1 
       27 114193 1 1  32 TRP CG   C   12.310   6.734  12.099 1.00 . A A .  32 TRP CG   1 1 
       27 114194 1 1  32 TRP CH2  C   15.695   8.027   9.832 1.00 . A A .  32 TRP CH2  1 1 
       27 114195 1 1  32 TRP CZ2  C   14.387   8.484   9.615 1.00 . A A .  32 TRP CZ2  1 1 
       27 114196 1 1  32 TRP CZ3  C   15.959   7.082  10.836 1.00 . A A .  32 TRP CZ3  1 1 
       27 114197 1 1  32 TRP H    H   11.416   3.684  10.882 1.00 . A A .  32 TRP H    1 1 
       27 114198 1 1  32 TRP HA   H   10.996   3.987  13.708 1.00 . A A .  32 TRP HA   1 1 
       27 114199 1 1  32 TRP HB2  H   11.551   6.313  14.015 1.00 . A A .  32 TRP HB2  1 1 
       27 114200 1 1  32 TRP HB3  H   12.967   5.385  13.572 1.00 . A A .  32 TRP HB3  1 1 
       27 114201 1 1  32 TRP HD1  H   10.337   7.542  11.706 1.00 . A A .  32 TRP HD1  1 1 
       27 114202 1 1  32 TRP HE1  H   11.463   8.766   9.813 1.00 . A A .  32 TRP HE1  1 1 
       27 114203 1 1  32 TRP HE3  H   15.117   5.833  12.382 1.00 . A A .  32 TRP HE3  1 1 
       27 114204 1 1  32 TRP HH2  H   16.497   8.365   9.195 1.00 . A A .  32 TRP HH2  1 1 
       27 114205 1 1  32 TRP HZ2  H   14.175   9.201   8.836 1.00 . A A .  32 TRP HZ2  1 1 
       27 114206 1 1  32 TRP HZ3  H   16.971   6.733  10.983 1.00 . A A .  32 TRP HZ3  1 1 
       27 114207 1 1  32 TRP N    N   11.765   3.698  11.837 1.00 . A A .  32 TRP N    1 1 
       27 114208 1 1  32 TRP NE1  N   12.002   8.232  10.480 1.00 . A A .  32 TRP NE1  1 1 
       27 114209 1 1  32 TRP O    O    9.336   5.003  11.249 1.00 . A A .  32 TRP O    1 1 
       27 114210 1 1  33 GLY C    C    6.660   5.154  14.334 1.00 . A A .  33 GLY C    1 1 
       27 114211 1 1  33 GLY CA   C    7.506   5.819  13.254 1.00 . A A .  33 GLY CA   1 1 
       27 114212 1 1  33 GLY H    H    9.284   5.453  14.342 1.00 . A A .  33 GLY H    1 1 
       27 114213 1 1  33 GLY HA2  H    7.384   6.895  13.370 1.00 . A A .  33 GLY HA2  1 1 
       27 114214 1 1  33 GLY HA3  H    7.146   5.534  12.268 1.00 . A A .  33 GLY HA3  1 1 
       27 114215 1 1  33 GLY N    N    8.920   5.481  13.397 1.00 . A A .  33 GLY N    1 1 
       27 114216 1 1  33 GLY O    O    7.100   4.986  15.467 1.00 . A A .  33 GLY O    1 1 
       27 114217 1 1  34 SER C    C    3.284   3.523  14.403 1.00 . A A .  34 SER C    1 1 
       27 114218 1 1  34 SER CA   C    4.451   4.319  15.007 1.00 . A A .  34 SER CA   1 1 
       27 114219 1 1  34 SER CB   C    3.905   5.469  15.870 1.00 . A A .  34 SER CB   1 1 
       27 114220 1 1  34 SER H    H    5.144   4.826  13.031 1.00 . A A .  34 SER H    1 1 
       27 114221 1 1  34 SER HA   H    4.985   3.639  15.676 1.00 . A A .  34 SER HA   1 1 
       27 114222 1 1  34 SER HB2  H    3.223   5.068  16.617 1.00 . A A .  34 SER HB2  1 1 
       27 114223 1 1  34 SER HB3  H    4.730   5.956  16.392 1.00 . A A .  34 SER HB3  1 1 
       27 114224 1 1  34 SER HG   H    3.806   6.646  14.346 1.00 . A A .  34 SER HG   1 1 
       27 114225 1 1  34 SER N    N    5.408   4.838  14.016 1.00 . A A .  34 SER N    1 1 
       27 114226 1 1  34 SER O    O    2.926   3.693  13.234 1.00 . A A .  34 SER O    1 1 
       27 114227 1 1  34 SER OG   O    3.221   6.426  15.077 1.00 . A A .  34 SER OG   1 1 
       27 114228 1 1  35 ILE C    C    0.362   2.358  15.959 1.00 . A A .  35 ILE C    1 1 
       27 114229 1 1  35 ILE CA   C    1.405   1.954  14.914 1.00 . A A .  35 ILE CA   1 1 
       27 114230 1 1  35 ILE CB   C    1.590   0.419  14.888 1.00 . A A .  35 ILE CB   1 1 
       27 114231 1 1  35 ILE CD1  C    4.168   0.017  14.883 1.00 . A A .  35 ILE CD1  1 1 
       27 114232 1 1  35 ILE CG1  C    2.838  -0.081  14.116 1.00 . A A .  35 ILE CG1  1 1 
       27 114233 1 1  35 ILE CG2  C    0.341  -0.180  14.216 1.00 . A A .  35 ILE CG2  1 1 
       27 114234 1 1  35 ILE H    H    2.999   2.620  16.185 1.00 . A A .  35 ILE H    1 1 
       27 114235 1 1  35 ILE HA   H    1.041   2.267  13.936 1.00 . A A .  35 ILE HA   1 1 
       27 114236 1 1  35 ILE HB   H    1.628   0.038  15.910 1.00 . A A .  35 ILE HB   1 1 
       27 114237 1 1  35 ILE HD11 H    4.047  -0.360  15.895 1.00 . A A .  35 ILE HD11 1 1 
       27 114238 1 1  35 ILE HD12 H    4.920  -0.580  14.367 1.00 . A A .  35 ILE HD12 1 1 
       27 114239 1 1  35 ILE HD13 H    4.536   1.038  14.931 1.00 . A A .  35 ILE HD13 1 1 
       27 114240 1 1  35 ILE HG12 H    2.696  -1.136  13.881 1.00 . A A .  35 ILE HG12 1 1 
       27 114241 1 1  35 ILE HG13 H    2.923   0.456  13.171 1.00 . A A .  35 ILE HG13 1 1 
       27 114242 1 1  35 ILE HG21 H    0.297   0.114  13.167 1.00 . A A .  35 ILE HG21 1 1 
       27 114243 1 1  35 ILE HG22 H    0.376  -1.264  14.284 1.00 . A A .  35 ILE HG22 1 1 
       27 114244 1 1  35 ILE HG23 H   -0.566   0.159  14.716 1.00 . A A .  35 ILE HG23 1 1 
       27 114245 1 1  35 ILE N    N    2.647   2.684  15.228 1.00 . A A .  35 ILE N    1 1 
       27 114246 1 1  35 ILE O    O    0.552   2.104  17.146 1.00 . A A .  35 ILE O    1 1 
       27 114247 1 1  36 LYS C    C   -3.135   3.270  16.078 1.00 . A A .  36 LYS C    1 1 
       27 114248 1 1  36 LYS CA   C   -1.692   3.717  16.342 1.00 . A A .  36 LYS CA   1 1 
       27 114249 1 1  36 LYS CB   C   -1.528   5.229  16.055 1.00 . A A .  36 LYS CB   1 1 
       27 114250 1 1  36 LYS CD   C   -1.545   7.067  14.260 1.00 . A A .  36 LYS CD   1 1 
       27 114251 1 1  36 LYS CE   C   -1.036   7.359  12.839 1.00 . A A .  36 LYS CE   1 1 
       27 114252 1 1  36 LYS CG   C   -1.378   5.571  14.556 1.00 . A A .  36 LYS CG   1 1 
       27 114253 1 1  36 LYS H    H   -0.992   2.905  14.539 1.00 . A A .  36 LYS H    1 1 
       27 114254 1 1  36 LYS HA   H   -1.471   3.540  17.393 1.00 . A A .  36 LYS HA   1 1 
       27 114255 1 1  36 LYS HB2  H   -2.388   5.761  16.466 1.00 . A A .  36 LYS HB2  1 1 
       27 114256 1 1  36 LYS HB3  H   -0.636   5.584  16.574 1.00 . A A .  36 LYS HB3  1 1 
       27 114257 1 1  36 LYS HD2  H   -2.604   7.319  14.353 1.00 . A A .  36 LYS HD2  1 1 
       27 114258 1 1  36 LYS HD3  H   -0.971   7.653  14.980 1.00 . A A .  36 LYS HD3  1 1 
       27 114259 1 1  36 LYS HE2  H    0.039   7.556  12.885 1.00 . A A .  36 LYS HE2  1 1 
       27 114260 1 1  36 LYS HE3  H   -1.182   6.464  12.231 1.00 . A A .  36 LYS HE3  1 1 
       27 114261 1 1  36 LYS HG2  H   -0.386   5.258  14.224 1.00 . A A .  36 LYS HG2  1 1 
       27 114262 1 1  36 LYS HG3  H   -2.125   5.026  13.976 1.00 . A A .  36 LYS HG3  1 1 
       27 114263 1 1  36 LYS HZ1  H   -1.721   9.324  12.767 1.00 . A A .  36 LYS HZ1  1 1 
       27 114264 1 1  36 LYS HZ2  H   -1.360   8.687  11.283 1.00 . A A .  36 LYS HZ2  1 1 
       27 114265 1 1  36 LYS HZ3  H   -2.723   8.223  12.055 1.00 . A A .  36 LYS HZ3  1 1 
       27 114266 1 1  36 LYS N    N   -0.732   2.984  15.521 1.00 . A A .  36 LYS N    1 1 
       27 114267 1 1  36 LYS NZ   N   -1.748   8.491  12.197 1.00 . A A .  36 LYS NZ   1 1 
       27 114268 1 1  36 LYS O    O   -3.472   2.840  14.973 1.00 . A A .  36 LYS O    1 1 
       27 114269 1 1  37 GLY C    C   -5.638   1.508  17.289 1.00 . A A .  37 GLY C    1 1 
       27 114270 1 1  37 GLY CA   C   -5.408   3.000  17.034 1.00 . A A .  37 GLY CA   1 1 
       27 114271 1 1  37 GLY H    H   -3.624   3.706  17.989 1.00 . A A .  37 GLY H    1 1 
       27 114272 1 1  37 GLY HA2  H   -5.968   3.544  17.795 1.00 . A A .  37 GLY HA2  1 1 
       27 114273 1 1  37 GLY HA3  H   -5.817   3.225  16.048 1.00 . A A .  37 GLY HA3  1 1 
       27 114274 1 1  37 GLY N    N   -3.995   3.401  17.095 1.00 . A A .  37 GLY N    1 1 
       27 114275 1 1  37 GLY O    O   -6.748   1.033  17.060 1.00 . A A .  37 GLY O    1 1 
       27 114276 1 1  38 LEU C    C   -4.849  -0.718  19.709 1.00 . A A .  38 LEU C    1 1 
       27 114277 1 1  38 LEU CA   C   -4.696  -0.615  18.176 1.00 . A A .  38 LEU CA   1 1 
       27 114278 1 1  38 LEU CB   C   -3.524  -1.437  17.569 1.00 . A A .  38 LEU CB   1 1 
       27 114279 1 1  38 LEU CD1  C   -1.627  -0.498  19.024 1.00 . A A .  38 LEU CD1  1 1 
       27 114280 1 1  38 LEU CD2  C   -1.099  -1.857  16.973 1.00 . A A .  38 LEU CD2  1 1 
       27 114281 1 1  38 LEU CG   C   -2.081  -0.887  17.634 1.00 . A A .  38 LEU CG   1 1 
       27 114282 1 1  38 LEU H    H   -3.770   1.284  17.998 1.00 . A A .  38 LEU H    1 1 
       27 114283 1 1  38 LEU HA   H   -5.616  -1.038  17.767 1.00 . A A .  38 LEU HA   1 1 
       27 114284 1 1  38 LEU HB2  H   -3.528  -2.430  18.016 1.00 . A A .  38 LEU HB2  1 1 
       27 114285 1 1  38 LEU HB3  H   -3.747  -1.564  16.511 1.00 . A A .  38 LEU HB3  1 1 
       27 114286 1 1  38 LEU HD11 H   -1.592  -1.380  19.647 1.00 . A A .  38 LEU HD11 1 1 
       27 114287 1 1  38 LEU HD12 H   -0.642  -0.036  18.944 1.00 . A A .  38 LEU HD12 1 1 
       27 114288 1 1  38 LEU HD13 H   -2.298   0.236  19.461 1.00 . A A .  38 LEU HD13 1 1 
       27 114289 1 1  38 LEU HD21 H   -0.080  -1.480  17.062 1.00 . A A .  38 LEU HD21 1 1 
       27 114290 1 1  38 LEU HD22 H   -1.167  -2.830  17.442 1.00 . A A .  38 LEU HD22 1 1 
       27 114291 1 1  38 LEU HD23 H   -1.347  -1.962  15.917 1.00 . A A .  38 LEU HD23 1 1 
       27 114292 1 1  38 LEU HG   H   -2.003   0.038  17.086 1.00 . A A .  38 LEU HG   1 1 
       27 114293 1 1  38 LEU N    N   -4.611   0.783  17.750 1.00 . A A .  38 LEU N    1 1 
       27 114294 1 1  38 LEU O    O   -4.709   0.269  20.431 1.00 . A A .  38 LEU O    1 1 
       27 114295 1 1  39 THR C    C   -3.812  -2.270  22.229 1.00 . A A .  39 THR C    1 1 
       27 114296 1 1  39 THR CA   C   -5.221  -2.263  21.627 1.00 . A A .  39 THR CA   1 1 
       27 114297 1 1  39 THR CB   C   -5.999  -3.575  21.803 1.00 . A A .  39 THR CB   1 1 
       27 114298 1 1  39 THR CG2  C   -5.209  -4.839  21.466 1.00 . A A .  39 THR CG2  1 1 
       27 114299 1 1  39 THR H    H   -5.289  -2.668  19.532 1.00 . A A .  39 THR H    1 1 
       27 114300 1 1  39 THR HA   H   -5.783  -1.478  22.135 1.00 . A A .  39 THR HA   1 1 
       27 114301 1 1  39 THR HB   H   -6.854  -3.538  21.123 1.00 . A A .  39 THR HB   1 1 
       27 114302 1 1  39 THR HG1  H   -5.883  -3.909  23.774 1.00 . A A .  39 THR HG1  1 1 
       27 114303 1 1  39 THR HG21 H   -4.955  -4.841  20.408 1.00 . A A .  39 THR HG21 1 1 
       27 114304 1 1  39 THR HG22 H   -4.298  -4.889  22.058 1.00 . A A .  39 THR HG22 1 1 
       27 114305 1 1  39 THR HG23 H   -5.829  -5.712  21.673 1.00 . A A .  39 THR HG23 1 1 
       27 114306 1 1  39 THR N    N   -5.162  -1.924  20.195 1.00 . A A .  39 THR N    1 1 
       27 114307 1 1  39 THR O    O   -2.833  -2.396  21.495 1.00 . A A .  39 THR O    1 1 
       27 114308 1 1  39 THR OG1  O   -6.552  -3.662  23.091 1.00 . A A .  39 THR OG1  1 1 
       27 114309 1 1  40 GLU C    C   -1.559  -3.439  24.063 1.00 . A A .  40 GLU C    1 1 
       27 114310 1 1  40 GLU CA   C   -2.425  -2.173  24.286 1.00 . A A .  40 GLU CA   1 1 
       27 114311 1 1  40 GLU CB   C   -2.675  -1.918  25.793 1.00 . A A .  40 GLU CB   1 1 
       27 114312 1 1  40 GLU CD   C   -4.086  -4.054  25.949 1.00 . A A .  40 GLU CD   1 1 
       27 114313 1 1  40 GLU CG   C   -3.885  -2.621  26.435 1.00 . A A .  40 GLU CG   1 1 
       27 114314 1 1  40 GLU H    H   -4.547  -2.203  24.091 1.00 . A A .  40 GLU H    1 1 
       27 114315 1 1  40 GLU HA   H   -1.831  -1.331  23.931 1.00 . A A .  40 GLU HA   1 1 
       27 114316 1 1  40 GLU HB2  H   -1.783  -2.190  26.357 1.00 . A A .  40 GLU HB2  1 1 
       27 114317 1 1  40 GLU HB3  H   -2.814  -0.845  25.933 1.00 . A A .  40 GLU HB3  1 1 
       27 114318 1 1  40 GLU HG2  H   -3.760  -2.614  27.519 1.00 . A A .  40 GLU HG2  1 1 
       27 114319 1 1  40 GLU HG3  H   -4.782  -2.044  26.205 1.00 . A A .  40 GLU HG3  1 1 
       27 114320 1 1  40 GLU N    N   -3.698  -2.155  23.547 1.00 . A A .  40 GLU N    1 1 
       27 114321 1 1  40 GLU O    O   -1.985  -4.449  23.489 1.00 . A A .  40 GLU O    1 1 
       27 114322 1 1  40 GLU OE1  O   -3.378  -4.977  26.402 1.00 . A A .  40 GLU OE1  1 1 
       27 114323 1 1  40 GLU OE2  O   -4.915  -4.250  25.028 1.00 . A A .  40 GLU OE2  1 1 
       27 114324 1 1  41 GLY C    C    1.357  -4.790  23.312 1.00 . A A .  41 GLY C    1 1 
       27 114325 1 1  41 GLY CA   C    0.606  -4.520  24.611 1.00 . A A .  41 GLY CA   1 1 
       27 114326 1 1  41 GLY H    H    0.025  -2.485  24.880 1.00 . A A .  41 GLY H    1 1 
       27 114327 1 1  41 GLY HA2  H    1.342  -4.328  25.391 1.00 . A A .  41 GLY HA2  1 1 
       27 114328 1 1  41 GLY HA3  H    0.039  -5.418  24.865 1.00 . A A .  41 GLY HA3  1 1 
       27 114329 1 1  41 GLY N    N   -0.307  -3.380  24.530 1.00 . A A .  41 GLY N    1 1 
       27 114330 1 1  41 GLY O    O    1.286  -4.034  22.352 1.00 . A A .  41 GLY O    1 1 
       27 114331 1 1  42 LEU C    C    2.063  -6.635  20.947 1.00 . A A .  42 LEU C    1 1 
       27 114332 1 1  42 LEU CA   C    2.927  -6.389  22.205 1.00 . A A .  42 LEU CA   1 1 
       27 114333 1 1  42 LEU CB   C    3.541  -7.718  22.695 1.00 . A A .  42 LEU CB   1 1 
       27 114334 1 1  42 LEU CD1  C    4.003  -7.223  25.225 1.00 . A A .  42 LEU CD1  1 1 
       27 114335 1 1  42 LEU CD2  C    5.154  -9.084  24.061 1.00 . A A .  42 LEU CD2  1 1 
       27 114336 1 1  42 LEU CG   C    4.558  -7.681  23.865 1.00 . A A .  42 LEU CG   1 1 
       27 114337 1 1  42 LEU H    H    2.222  -6.393  24.155 1.00 . A A .  42 LEU H    1 1 
       27 114338 1 1  42 LEU HA   H    3.730  -5.676  21.979 1.00 . A A .  42 LEU HA   1 1 
       27 114339 1 1  42 LEU HB2  H    2.722  -8.369  22.983 1.00 . A A .  42 LEU HB2  1 1 
       27 114340 1 1  42 LEU HB3  H    4.037  -8.178  21.842 1.00 . A A .  42 LEU HB3  1 1 
       27 114341 1 1  42 LEU HD11 H    4.738  -7.410  26.008 1.00 . A A .  42 LEU HD11 1 1 
       27 114342 1 1  42 LEU HD12 H    3.811  -6.151  25.215 1.00 . A A .  42 LEU HD12 1 1 
       27 114343 1 1  42 LEU HD13 H    3.087  -7.766  25.461 1.00 . A A .  42 LEU HD13 1 1 
       27 114344 1 1  42 LEU HD21 H    4.404  -9.757  24.475 1.00 . A A .  42 LEU HD21 1 1 
       27 114345 1 1  42 LEU HD22 H    5.503  -9.487  23.113 1.00 . A A .  42 LEU HD22 1 1 
       27 114346 1 1  42 LEU HD23 H    6.001  -9.034  24.747 1.00 . A A .  42 LEU HD23 1 1 
       27 114347 1 1  42 LEU HG   H    5.360  -7.006  23.596 1.00 . A A .  42 LEU HG   1 1 
       27 114348 1 1  42 LEU N    N    2.127  -5.876  23.303 1.00 . A A .  42 LEU N    1 1 
       27 114349 1 1  42 LEU O    O    0.907  -7.045  21.047 1.00 . A A .  42 LEU O    1 1 
       27 114350 1 1  43 HIS C    C    3.117  -7.244  17.479 1.00 . A A .  43 HIS C    1 1 
       27 114351 1 1  43 HIS CA   C    2.058  -6.692  18.440 1.00 . A A .  43 HIS CA   1 1 
       27 114352 1 1  43 HIS CB   C    1.465  -5.385  17.865 1.00 . A A .  43 HIS CB   1 1 
       27 114353 1 1  43 HIS CD2  C    0.428  -3.884  19.672 1.00 . A A .  43 HIS CD2  1 1 
       27 114354 1 1  43 HIS CE1  C   -1.671  -4.574  19.562 1.00 . A A .  43 HIS CE1  1 1 
       27 114355 1 1  43 HIS CG   C    0.336  -4.809  18.674 1.00 . A A .  43 HIS CG   1 1 
       27 114356 1 1  43 HIS H    H    3.584  -6.054  19.805 1.00 . A A .  43 HIS H    1 1 
       27 114357 1 1  43 HIS HA   H    1.256  -7.425  18.528 1.00 . A A .  43 HIS HA   1 1 
       27 114358 1 1  43 HIS HB2  H    2.230  -4.630  17.776 1.00 . A A .  43 HIS HB2  1 1 
       27 114359 1 1  43 HIS HB3  H    1.127  -5.564  16.846 1.00 . A A .  43 HIS HB3  1 1 
       27 114360 1 1  43 HIS HD1  H   -1.354  -5.719  17.817 1.00 . A A .  43 HIS HD1  1 1 
       27 114361 1 1  43 HIS HD2  H    1.332  -3.389  19.994 1.00 . A A .  43 HIS HD2  1 1 
       27 114362 1 1  43 HIS HE1  H   -2.725  -4.706  19.773 1.00 . A A .  43 HIS HE1  1 1 
       27 114363 1 1  43 HIS HE2  H   -1.107  -3.210  21.049 1.00 . A A .  43 HIS HE2  1 1 
       27 114364 1 1  43 HIS N    N    2.655  -6.441  19.766 1.00 . A A .  43 HIS N    1 1 
       27 114365 1 1  43 HIS ND1  N   -0.981  -5.179  18.582 1.00 . A A .  43 HIS ND1  1 1 
       27 114366 1 1  43 HIS NE2  N   -0.827  -3.784  20.246 1.00 . A A .  43 HIS NE2  1 1 
       27 114367 1 1  43 HIS O    O    4.054  -6.516  17.165 1.00 . A A .  43 HIS O    1 1 
       27 114368 1 1  44 GLY C    C    3.959  -8.152  14.710 1.00 . A A .  44 GLY C    1 1 
       27 114369 1 1  44 GLY CA   C    3.881  -9.049  15.955 1.00 . A A .  44 GLY CA   1 1 
       27 114370 1 1  44 GLY H    H    2.220  -9.055  17.340 1.00 . A A .  44 GLY H    1 1 
       27 114371 1 1  44 GLY HA2  H    4.890  -9.117  16.362 1.00 . A A .  44 GLY HA2  1 1 
       27 114372 1 1  44 GLY HA3  H    3.576 -10.055  15.672 1.00 . A A .  44 GLY HA3  1 1 
       27 114373 1 1  44 GLY N    N    2.979  -8.484  16.988 1.00 . A A .  44 GLY N    1 1 
       27 114374 1 1  44 GLY O    O    2.984  -7.450  14.430 1.00 . A A .  44 GLY O    1 1 
       27 114375 1 1  45 PHE C    C    6.294  -7.754  11.833 1.00 . A A .  45 PHE C    1 1 
       27 114376 1 1  45 PHE CA   C    5.409  -7.149  12.951 1.00 . A A .  45 PHE CA   1 1 
       27 114377 1 1  45 PHE CB   C    6.114  -6.037  13.752 1.00 . A A .  45 PHE CB   1 1 
       27 114378 1 1  45 PHE CD1  C    5.154  -3.954  12.689 1.00 . A A .  45 PHE CD1  1 1 
       27 114379 1 1  45 PHE CD2  C    7.555  -4.080  13.090 1.00 . A A .  45 PHE CD2  1 1 
       27 114380 1 1  45 PHE CE1  C    5.296  -2.623  12.262 1.00 . A A .  45 PHE CE1  1 1 
       27 114381 1 1  45 PHE CE2  C    7.700  -2.752  12.659 1.00 . A A .  45 PHE CE2  1 1 
       27 114382 1 1  45 PHE CG   C    6.283  -4.683  13.106 1.00 . A A .  45 PHE CG   1 1 
       27 114383 1 1  45 PHE CZ   C    6.568  -2.025  12.260 1.00 . A A .  45 PHE CZ   1 1 
       27 114384 1 1  45 PHE H    H    5.789  -8.852  14.188 1.00 . A A .  45 PHE H    1 1 
       27 114385 1 1  45 PHE HA   H    4.496  -6.752  12.507 1.00 . A A .  45 PHE HA   1 1 
       27 114386 1 1  45 PHE HB2  H    5.546  -5.851  14.665 1.00 . A A .  45 PHE HB2  1 1 
       27 114387 1 1  45 PHE HB3  H    7.089  -6.406  14.074 1.00 . A A .  45 PHE HB3  1 1 
       27 114388 1 1  45 PHE HD1  H    4.174  -4.403  12.730 1.00 . A A .  45 PHE HD1  1 1 
       27 114389 1 1  45 PHE HD2  H    8.415  -4.616  13.460 1.00 . A A .  45 PHE HD2  1 1 
       27 114390 1 1  45 PHE HE1  H    4.428  -2.055  11.960 1.00 . A A .  45 PHE HE1  1 1 
       27 114391 1 1  45 PHE HE2  H    8.673  -2.279  12.673 1.00 . A A .  45 PHE HE2  1 1 
       27 114392 1 1  45 PHE HZ   H    6.683  -0.999  11.966 1.00 . A A .  45 PHE HZ   1 1 
       27 114393 1 1  45 PHE N    N    5.078  -8.161  13.972 1.00 . A A .  45 PHE N    1 1 
       27 114394 1 1  45 PHE O    O    7.483  -8.004  12.032 1.00 . A A .  45 PHE O    1 1 
       27 114395 1 1  46 HIS C    C    6.214  -8.465   8.205 1.00 . A A .  46 HIS C    1 1 
       27 114396 1 1  46 HIS CA   C    6.432  -8.883   9.651 1.00 . A A .  46 HIS CA   1 1 
       27 114397 1 1  46 HIS CB   C    5.828 -10.274   9.790 1.00 . A A .  46 HIS CB   1 1 
       27 114398 1 1  46 HIS CD2  C    6.542 -10.893  12.166 1.00 . A A .  46 HIS CD2  1 1 
       27 114399 1 1  46 HIS CE1  C    4.535 -11.140  13.100 1.00 . A A .  46 HIS CE1  1 1 
       27 114400 1 1  46 HIS CG   C    5.604 -10.691  11.206 1.00 . A A .  46 HIS CG   1 1 
       27 114401 1 1  46 HIS H    H    4.805  -7.745  10.395 1.00 . A A .  46 HIS H    1 1 
       27 114402 1 1  46 HIS HA   H    7.502  -8.919   9.841 1.00 . A A .  46 HIS HA   1 1 
       27 114403 1 1  46 HIS HB2  H    4.859 -10.286   9.291 1.00 . A A .  46 HIS HB2  1 1 
       27 114404 1 1  46 HIS HB3  H    6.466 -10.986   9.285 1.00 . A A .  46 HIS HB3  1 1 
       27 114405 1 1  46 HIS HD1  H    3.488 -10.671  11.326 1.00 . A A .  46 HIS HD1  1 1 
       27 114406 1 1  46 HIS HD2  H    7.615 -10.818  12.051 1.00 . A A .  46 HIS HD2  1 1 
       27 114407 1 1  46 HIS HE1  H    3.753 -11.395  13.801 1.00 . A A .  46 HIS HE1  1 1 
       27 114408 1 1  46 HIS N    N    5.756  -8.018  10.630 1.00 . A A .  46 HIS N    1 1 
       27 114409 1 1  46 HIS ND1  N    4.380 -10.774  11.812 1.00 . A A .  46 HIS ND1  1 1 
       27 114410 1 1  46 HIS NE2  N    5.858 -11.172  13.342 1.00 . A A .  46 HIS NE2  1 1 
       27 114411 1 1  46 HIS O    O    5.212  -7.822   7.923 1.00 . A A .  46 HIS O    1 1 
       27 114412 1 1  47 VAL C    C    7.035  -9.569   4.891 1.00 . A A .  47 VAL C    1 1 
       27 114413 1 1  47 VAL CA   C    7.045  -8.414   5.887 1.00 . A A .  47 VAL CA   1 1 
       27 114414 1 1  47 VAL CB   C    8.068  -7.284   5.577 1.00 . A A .  47 VAL CB   1 1 
       27 114415 1 1  47 VAL CG1  C    9.108  -6.979   6.674 1.00 . A A .  47 VAL CG1  1 1 
       27 114416 1 1  47 VAL CG2  C    8.745  -7.367   4.200 1.00 . A A .  47 VAL CG2  1 1 
       27 114417 1 1  47 VAL H    H    7.703  -9.670   7.490 1.00 . A A .  47 VAL H    1 1 
       27 114418 1 1  47 VAL HA   H    6.081  -7.933   5.759 1.00 . A A .  47 VAL HA   1 1 
       27 114419 1 1  47 VAL HB   H    7.467  -6.386   5.527 1.00 . A A .  47 VAL HB   1 1 
       27 114420 1 1  47 VAL HG11 H    9.725  -7.844   6.881 1.00 . A A .  47 VAL HG11 1 1 
       27 114421 1 1  47 VAL HG12 H    9.749  -6.155   6.358 1.00 . A A .  47 VAL HG12 1 1 
       27 114422 1 1  47 VAL HG13 H    8.604  -6.680   7.593 1.00 . A A .  47 VAL HG13 1 1 
       27 114423 1 1  47 VAL HG21 H    9.223  -6.415   3.974 1.00 . A A .  47 VAL HG21 1 1 
       27 114424 1 1  47 VAL HG22 H    9.491  -8.158   4.176 1.00 . A A .  47 VAL HG22 1 1 
       27 114425 1 1  47 VAL HG23 H    7.994  -7.555   3.436 1.00 . A A .  47 VAL HG23 1 1 
       27 114426 1 1  47 VAL N    N    7.067  -8.899   7.273 1.00 . A A .  47 VAL N    1 1 
       27 114427 1 1  47 VAL O    O    7.920 -10.414   4.851 1.00 . A A .  47 VAL O    1 1 
       27 114428 1 1  48 HIS C    C    6.552 -10.061   1.750 1.00 . A A .  48 HIS C    1 1 
       27 114429 1 1  48 HIS CA   C    5.734 -10.494   2.985 1.00 . A A .  48 HIS CA   1 1 
       27 114430 1 1  48 HIS CB   C    4.234 -10.374   2.665 1.00 . A A .  48 HIS CB   1 1 
       27 114431 1 1  48 HIS CD2  C    3.150 -10.210   5.051 1.00 . A A .  48 HIS CD2  1 1 
       27 114432 1 1  48 HIS CE1  C    1.380 -11.518   4.686 1.00 . A A .  48 HIS CE1  1 1 
       27 114433 1 1  48 HIS CG   C    3.247 -10.704   3.770 1.00 . A A .  48 HIS CG   1 1 
       27 114434 1 1  48 HIS H    H    5.333  -8.799   4.174 1.00 . A A .  48 HIS H    1 1 
       27 114435 1 1  48 HIS HA   H    5.998 -11.519   3.256 1.00 . A A .  48 HIS HA   1 1 
       27 114436 1 1  48 HIS HB2  H    4.030  -9.353   2.335 1.00 . A A .  48 HIS HB2  1 1 
       27 114437 1 1  48 HIS HB3  H    4.024 -11.018   1.808 1.00 . A A .  48 HIS HB3  1 1 
       27 114438 1 1  48 HIS HD1  H    1.875 -11.920   2.698 1.00 . A A .  48 HIS HD1  1 1 
       27 114439 1 1  48 HIS HD2  H    3.810  -9.519   5.581 1.00 . A A .  48 HIS HD2  1 1 
       27 114440 1 1  48 HIS HE1  H    0.402 -11.958   4.791 1.00 . A A .  48 HIS HE1  1 1 
       27 114441 1 1  48 HIS N    N    5.983  -9.578   4.086 1.00 . A A .  48 HIS N    1 1 
       27 114442 1 1  48 HIS ND1  N    2.139 -11.497   3.577 1.00 . A A .  48 HIS ND1  1 1 
       27 114443 1 1  48 HIS NE2  N    1.992 -10.760   5.606 1.00 . A A .  48 HIS NE2  1 1 
       27 114444 1 1  48 HIS O    O    6.550  -8.865   1.432 1.00 . A A .  48 HIS O    1 1 
       27 114445 1 1  49 GLU C    C    7.274 -10.194  -1.417 1.00 . A A .  49 GLU C    1 1 
       27 114446 1 1  49 GLU CA   C    8.025 -10.682  -0.155 1.00 . A A .  49 GLU CA   1 1 
       27 114447 1 1  49 GLU CB   C    9.042 -11.796  -0.476 1.00 . A A .  49 GLU CB   1 1 
       27 114448 1 1  49 GLU CD   C    8.074 -14.088   0.046 1.00 . A A .  49 GLU CD   1 1 
       27 114449 1 1  49 GLU CG   C    8.449 -13.092  -1.045 1.00 . A A .  49 GLU CG   1 1 
       27 114450 1 1  49 GLU H    H    7.236 -11.962   1.342 1.00 . A A .  49 GLU H    1 1 
       27 114451 1 1  49 GLU HA   H    8.624  -9.850   0.183 1.00 . A A .  49 GLU HA   1 1 
       27 114452 1 1  49 GLU HB2  H    9.739 -11.408  -1.215 1.00 . A A .  49 GLU HB2  1 1 
       27 114453 1 1  49 GLU HB3  H    9.639 -12.017   0.412 1.00 . A A .  49 GLU HB3  1 1 
       27 114454 1 1  49 GLU HG2  H    7.577 -12.868  -1.661 1.00 . A A .  49 GLU HG2  1 1 
       27 114455 1 1  49 GLU HG3  H    9.201 -13.555  -1.686 1.00 . A A .  49 GLU HG3  1 1 
       27 114456 1 1  49 GLU N    N    7.189 -10.988   1.017 1.00 . A A .  49 GLU N    1 1 
       27 114457 1 1  49 GLU O    O    7.849 -10.154  -2.505 1.00 . A A .  49 GLU O    1 1 
       27 114458 1 1  49 GLU OE1  O    7.749 -13.638   1.166 1.00 . A A .  49 GLU OE1  1 1 
       27 114459 1 1  49 GLU OE2  O    8.143 -15.304  -0.217 1.00 . A A .  49 GLU OE2  1 1 
       27 114460 1 1  50 PHE C    C    4.716  -7.785  -1.737 1.00 . A A .  50 PHE C    1 1 
       27 114461 1 1  50 PHE CA   C    5.267  -9.076  -2.322 1.00 . A A .  50 PHE CA   1 1 
       27 114462 1 1  50 PHE CB   C    4.048  -9.872  -2.812 1.00 . A A .  50 PHE CB   1 1 
       27 114463 1 1  50 PHE CD1  C    5.325 -11.351  -4.438 1.00 . A A .  50 PHE CD1  1 1 
       27 114464 1 1  50 PHE CD2  C    3.290 -12.199  -3.398 1.00 . A A .  50 PHE CD2  1 1 
       27 114465 1 1  50 PHE CE1  C    5.408 -12.514  -5.221 1.00 . A A .  50 PHE CE1  1 1 
       27 114466 1 1  50 PHE CE2  C    3.365 -13.353  -4.197 1.00 . A A .  50 PHE CE2  1 1 
       27 114467 1 1  50 PHE CG   C    4.260 -11.185  -3.533 1.00 . A A .  50 PHE CG   1 1 
       27 114468 1 1  50 PHE CZ   C    4.420 -13.507  -5.115 1.00 . A A .  50 PHE CZ   1 1 
       27 114469 1 1  50 PHE H    H    5.670  -9.657  -0.345 1.00 . A A .  50 PHE H    1 1 
       27 114470 1 1  50 PHE HA   H    5.915  -8.832  -3.167 1.00 . A A .  50 PHE HA   1 1 
       27 114471 1 1  50 PHE HB2  H    3.385 -10.041  -1.963 1.00 . A A .  50 PHE HB2  1 1 
       27 114472 1 1  50 PHE HB3  H    3.531  -9.218  -3.519 1.00 . A A .  50 PHE HB3  1 1 
       27 114473 1 1  50 PHE HD1  H    6.067 -10.577  -4.559 1.00 . A A .  50 PHE HD1  1 1 
       27 114474 1 1  50 PHE HD2  H    2.470 -12.087  -2.697 1.00 . A A .  50 PHE HD2  1 1 
       27 114475 1 1  50 PHE HE1  H    6.211 -12.630  -5.934 1.00 . A A .  50 PHE HE1  1 1 
       27 114476 1 1  50 PHE HE2  H    2.613 -14.124  -4.107 1.00 . A A .  50 PHE HE2  1 1 
       27 114477 1 1  50 PHE HZ   H    4.476 -14.387  -5.740 1.00 . A A .  50 PHE HZ   1 1 
       27 114478 1 1  50 PHE N    N    6.015  -9.773  -1.285 1.00 . A A .  50 PHE N    1 1 
       27 114479 1 1  50 PHE O    O    4.218  -7.761  -0.612 1.00 . A A .  50 PHE O    1 1 
       27 114480 1 1  51 GLY C    C    2.515  -5.568  -2.722 1.00 . A A .  51 GLY C    1 1 
       27 114481 1 1  51 GLY CA   C    3.983  -5.486  -2.314 1.00 . A A .  51 GLY CA   1 1 
       27 114482 1 1  51 GLY H    H    5.122  -6.880  -3.474 1.00 . A A .  51 GLY H    1 1 
       27 114483 1 1  51 GLY HA2  H    4.007  -5.255  -1.252 1.00 . A A .  51 GLY HA2  1 1 
       27 114484 1 1  51 GLY HA3  H    4.460  -4.693  -2.876 1.00 . A A .  51 GLY HA3  1 1 
       27 114485 1 1  51 GLY N    N    4.682  -6.747  -2.566 1.00 . A A .  51 GLY N    1 1 
       27 114486 1 1  51 GLY O    O    1.917  -4.576  -3.116 1.00 . A A .  51 GLY O    1 1 
       27 114487 1 1  52 ASP C    C   -0.227  -6.915  -1.585 1.00 . A A .  52 ASP C    1 1 
       27 114488 1 1  52 ASP CA   C    0.549  -7.055  -2.903 1.00 . A A .  52 ASP CA   1 1 
       27 114489 1 1  52 ASP CB   C    0.457  -8.474  -3.520 1.00 . A A .  52 ASP CB   1 1 
       27 114490 1 1  52 ASP CG   C   -0.781  -8.732  -4.393 1.00 . A A .  52 ASP CG   1 1 
       27 114491 1 1  52 ASP H    H    2.519  -7.522  -2.317 1.00 . A A .  52 ASP H    1 1 
       27 114492 1 1  52 ASP HA   H    0.135  -6.337  -3.608 1.00 . A A .  52 ASP HA   1 1 
       27 114493 1 1  52 ASP HB2  H    1.333  -8.623  -4.149 1.00 . A A .  52 ASP HB2  1 1 
       27 114494 1 1  52 ASP HB3  H    0.525  -9.234  -2.749 1.00 . A A .  52 ASP HB3  1 1 
       27 114495 1 1  52 ASP N    N    1.956  -6.772  -2.681 1.00 . A A .  52 ASP N    1 1 
       27 114496 1 1  52 ASP O    O    0.329  -6.743  -0.497 1.00 . A A .  52 ASP O    1 1 
       27 114497 1 1  52 ASP OD1  O   -1.897  -8.318  -4.023 1.00 . A A .  52 ASP OD1  1 1 
       27 114498 1 1  52 ASP OD2  O   -0.593  -9.255  -5.514 1.00 . A A .  52 ASP OD2  1 1 
       27 114499 1 1  53 ASN C    C   -2.610  -6.144   0.474 1.00 . A A .  53 ASN C    1 1 
       27 114500 1 1  53 ASN CA   C   -2.491  -7.227  -0.616 1.00 . A A .  53 ASN CA   1 1 
       27 114501 1 1  53 ASN CB   C   -2.203  -8.539   0.130 1.00 . A A .  53 ASN CB   1 1 
       27 114502 1 1  53 ASN CG   C   -1.402  -9.636  -0.548 1.00 . A A .  53 ASN CG   1 1 
       27 114503 1 1  53 ASN H    H   -1.888  -7.238  -2.624 1.00 . A A .  53 ASN H    1 1 
       27 114504 1 1  53 ASN HA   H   -3.430  -7.302  -1.160 1.00 . A A .  53 ASN HA   1 1 
       27 114505 1 1  53 ASN HB2  H   -1.659  -8.290   1.036 1.00 . A A .  53 ASN HB2  1 1 
       27 114506 1 1  53 ASN HB3  H   -3.169  -8.919   0.419 1.00 . A A .  53 ASN HB3  1 1 
       27 114507 1 1  53 ASN HD21 H    0.316  -8.794   0.040 1.00 . A A .  53 ASN HD21 1 1 
       27 114508 1 1  53 ASN HD22 H    0.463 -10.232  -0.931 1.00 . A A .  53 ASN HD22 1 1 
       27 114509 1 1  53 ASN N    N   -1.542  -7.010  -1.691 1.00 . A A .  53 ASN N    1 1 
       27 114510 1 1  53 ASN ND2  N   -0.093  -9.627  -0.361 1.00 . A A .  53 ASN ND2  1 1 
       27 114511 1 1  53 ASN O    O   -3.215  -6.391   1.519 1.00 . A A .  53 ASN O    1 1 
       27 114512 1 1  53 ASN OD1  O   -1.947 -10.547  -1.144 1.00 . A A .  53 ASN OD1  1 1 
       27 114513 1 1  54 THR C    C   -3.020  -3.260   1.852 1.00 . A A .  54 THR C    1 1 
       27 114514 1 1  54 THR CA   C   -1.759  -3.921   1.260 1.00 . A A .  54 THR CA   1 1 
       27 114515 1 1  54 THR CB   C   -0.736  -2.958   0.653 1.00 . A A .  54 THR CB   1 1 
       27 114516 1 1  54 THR CG2  C   -1.094  -2.410  -0.734 1.00 . A A .  54 THR CG2  1 1 
       27 114517 1 1  54 THR H    H   -1.471  -4.920  -0.591 1.00 . A A .  54 THR H    1 1 
       27 114518 1 1  54 THR HA   H   -1.258  -4.373   2.116 1.00 . A A .  54 THR HA   1 1 
       27 114519 1 1  54 THR HB   H    0.200  -3.522   0.576 1.00 . A A .  54 THR HB   1 1 
       27 114520 1 1  54 THR HG1  H   -1.496  -1.529   1.667 1.00 . A A .  54 THR HG1  1 1 
       27 114521 1 1  54 THR HG21 H   -1.017  -3.197  -1.482 1.00 . A A .  54 THR HG21 1 1 
       27 114522 1 1  54 THR HG22 H   -2.102  -1.997  -0.735 1.00 . A A .  54 THR HG22 1 1 
       27 114523 1 1  54 THR HG23 H   -0.388  -1.625  -1.006 1.00 . A A .  54 THR HG23 1 1 
       27 114524 1 1  54 THR N    N   -1.979  -4.989   0.279 1.00 . A A .  54 THR N    1 1 
       27 114525 1 1  54 THR O    O   -3.295  -2.095   1.577 1.00 . A A .  54 THR O    1 1 
       27 114526 1 1  54 THR OG1  O   -0.588  -1.855   1.508 1.00 . A A .  54 THR OG1  1 1 
       27 114527 1 1  55 ALA C    C   -4.828  -4.156   4.961 1.00 . A A .  55 ALA C    1 1 
       27 114528 1 1  55 ALA CA   C   -4.818  -3.495   3.563 1.00 . A A .  55 ALA CA   1 1 
       27 114529 1 1  55 ALA CB   C   -6.152  -3.688   2.827 1.00 . A A .  55 ALA CB   1 1 
       27 114530 1 1  55 ALA H    H   -3.536  -4.996   2.742 1.00 . A A .  55 ALA H    1 1 
       27 114531 1 1  55 ALA HA   H   -4.665  -2.426   3.724 1.00 . A A .  55 ALA HA   1 1 
       27 114532 1 1  55 ALA HB1  H   -6.976  -3.430   3.489 1.00 . A A .  55 ALA HB1  1 1 
       27 114533 1 1  55 ALA HB2  H   -6.178  -3.032   1.956 1.00 . A A .  55 ALA HB2  1 1 
       27 114534 1 1  55 ALA HB3  H   -6.264  -4.724   2.501 1.00 . A A .  55 ALA HB3  1 1 
       27 114535 1 1  55 ALA N    N   -3.741  -3.997   2.705 1.00 . A A .  55 ALA N    1 1 
       27 114536 1 1  55 ALA O    O   -4.662  -3.486   5.980 1.00 . A A .  55 ALA O    1 1 
       27 114537 1 1  56 GLY C    C   -5.750  -7.612   6.106 1.00 . A A .  56 GLY C    1 1 
       27 114538 1 1  56 GLY CA   C   -5.176  -6.213   6.301 1.00 . A A .  56 GLY CA   1 1 
       27 114539 1 1  56 GLY H    H   -5.127  -5.999   4.176 1.00 . A A .  56 GLY H    1 1 
       27 114540 1 1  56 GLY HA2  H   -4.188  -6.307   6.752 1.00 . A A .  56 GLY HA2  1 1 
       27 114541 1 1  56 GLY HA3  H   -5.798  -5.650   6.998 1.00 . A A .  56 GLY HA3  1 1 
       27 114542 1 1  56 GLY N    N   -5.055  -5.473   5.037 1.00 . A A .  56 GLY N    1 1 
       27 114543 1 1  56 GLY O    O   -5.647  -8.160   5.016 1.00 . A A .  56 GLY O    1 1 
       27 114544 1 1  57 CYS C    C   -7.846 -10.016   6.084 1.00 . A A .  57 CYS C    1 1 
       27 114545 1 1  57 CYS CA   C   -6.886  -9.559   7.214 1.00 . A A .  57 CYS CA   1 1 
       27 114546 1 1  57 CYS CB   C   -7.535  -9.732   8.600 1.00 . A A .  57 CYS CB   1 1 
       27 114547 1 1  57 CYS H    H   -6.446  -7.627   7.993 1.00 . A A .  57 CYS H    1 1 
       27 114548 1 1  57 CYS HA   H   -6.019 -10.222   7.152 1.00 . A A .  57 CYS HA   1 1 
       27 114549 1 1  57 CYS HB2  H   -6.954  -9.225   9.370 1.00 . A A .  57 CYS HB2  1 1 
       27 114550 1 1  57 CYS HB3  H   -8.547  -9.317   8.605 1.00 . A A .  57 CYS HB3  1 1 
       27 114551 1 1  57 CYS HG   H   -8.154 -11.903   7.865 1.00 . A A .  57 CYS HG   1 1 
       27 114552 1 1  57 CYS N    N   -6.397  -8.166   7.140 1.00 . A A .  57 CYS N    1 1 
       27 114553 1 1  57 CYS O    O   -8.152 -11.201   5.981 1.00 . A A .  57 CYS O    1 1 
       27 114554 1 1  57 CYS SG   S   -7.592 -11.497   9.018 1.00 . A A .  57 CYS SG   1 1 
       27 114555 1 1  58 THR C    C   -8.296  -9.762   2.827 1.00 . A A .  58 THR C    1 1 
       27 114556 1 1  58 THR CA   C   -9.130  -9.351   4.041 1.00 . A A .  58 THR CA   1 1 
       27 114557 1 1  58 THR CB   C   -9.985  -8.118   3.739 1.00 . A A .  58 THR CB   1 1 
       27 114558 1 1  58 THR CG2  C   -9.178  -6.896   3.283 1.00 . A A .  58 THR CG2  1 1 
       27 114559 1 1  58 THR H    H   -7.951  -8.160   5.355 1.00 . A A .  58 THR H    1 1 
       27 114560 1 1  58 THR HA   H   -9.802 -10.188   4.250 1.00 . A A .  58 THR HA   1 1 
       27 114561 1 1  58 THR HB   H  -10.535  -7.853   4.641 1.00 . A A .  58 THR HB   1 1 
       27 114562 1 1  58 THR HG1  H  -10.423  -8.995   2.084 1.00 . A A .  58 THR HG1  1 1 
       27 114563 1 1  58 THR HG21 H   -8.446  -6.618   4.039 1.00 . A A .  58 THR HG21 1 1 
       27 114564 1 1  58 THR HG22 H   -8.669  -7.104   2.341 1.00 . A A .  58 THR HG22 1 1 
       27 114565 1 1  58 THR HG23 H   -9.865  -6.065   3.135 1.00 . A A .  58 THR HG23 1 1 
       27 114566 1 1  58 THR N    N   -8.320  -9.091   5.241 1.00 . A A .  58 THR N    1 1 
       27 114567 1 1  58 THR O    O   -8.846  -9.953   1.745 1.00 . A A .  58 THR O    1 1 
       27 114568 1 1  58 THR OG1  O  -10.900  -8.452   2.732 1.00 . A A .  58 THR OG1  1 1 
       27 114569 1 1  59 SER C    C   -4.696 -10.724   2.576 1.00 . A A .  59 SER C    1 1 
       27 114570 1 1  59 SER CA   C   -6.016 -10.246   1.927 1.00 . A A .  59 SER CA   1 1 
       27 114571 1 1  59 SER CB   C   -5.804  -9.109   0.912 1.00 . A A .  59 SER CB   1 1 
       27 114572 1 1  59 SER H    H   -6.575  -9.686   3.880 1.00 . A A .  59 SER H    1 1 
       27 114573 1 1  59 SER HA   H   -6.413 -11.085   1.373 1.00 . A A .  59 SER HA   1 1 
       27 114574 1 1  59 SER HB2  H   -5.392  -8.234   1.418 1.00 . A A .  59 SER HB2  1 1 
       27 114575 1 1  59 SER HB3  H   -5.109  -9.452   0.149 1.00 . A A .  59 SER HB3  1 1 
       27 114576 1 1  59 SER HG   H   -7.740  -9.223   0.657 1.00 . A A .  59 SER HG   1 1 
       27 114577 1 1  59 SER N    N   -6.978  -9.853   2.964 1.00 . A A .  59 SER N    1 1 
       27 114578 1 1  59 SER O    O   -4.588 -10.730   3.801 1.00 . A A .  59 SER O    1 1 
       27 114579 1 1  59 SER OG   O   -6.994  -8.752   0.233 1.00 . A A .  59 SER OG   1 1 
       27 114580 1 1  60 ALA C    C   -2.208 -12.960   2.677 1.00 . A A .  60 ALA C    1 1 
       27 114581 1 1  60 ALA CA   C   -2.340 -11.501   2.187 1.00 . A A .  60 ALA CA   1 1 
       27 114582 1 1  60 ALA CB   C   -1.754 -10.428   3.140 1.00 . A A .  60 ALA CB   1 1 
       27 114583 1 1  60 ALA H    H   -3.894 -11.191   0.786 1.00 . A A .  60 ALA H    1 1 
       27 114584 1 1  60 ALA HA   H   -1.737 -11.477   1.279 1.00 . A A .  60 ALA HA   1 1 
       27 114585 1 1  60 ALA HB1  H   -2.109 -10.569   4.162 1.00 . A A .  60 ALA HB1  1 1 
       27 114586 1 1  60 ALA HB2  H   -0.666 -10.467   3.126 1.00 . A A .  60 ALA HB2  1 1 
       27 114587 1 1  60 ALA HB3  H   -2.068  -9.433   2.832 1.00 . A A .  60 ALA HB3  1 1 
       27 114588 1 1  60 ALA N    N   -3.709 -11.154   1.777 1.00 . A A .  60 ALA N    1 1 
       27 114589 1 1  60 ALA O    O   -2.496 -13.896   1.938 1.00 . A A .  60 ALA O    1 1 
       27 114590 1 1  61 GLY C    C   -0.501 -14.297   5.755 1.00 . A A .  61 GLY C    1 1 
       27 114591 1 1  61 GLY CA   C   -1.280 -14.455   4.440 1.00 . A A .  61 GLY CA   1 1 
       27 114592 1 1  61 GLY H    H   -1.487 -12.343   4.444 1.00 . A A .  61 GLY H    1 1 
       27 114593 1 1  61 GLY HA2  H   -2.170 -15.058   4.624 1.00 . A A .  61 GLY HA2  1 1 
       27 114594 1 1  61 GLY HA3  H   -0.676 -14.981   3.701 1.00 . A A .  61 GLY HA3  1 1 
       27 114595 1 1  61 GLY N    N   -1.678 -13.160   3.886 1.00 . A A .  61 GLY N    1 1 
       27 114596 1 1  61 GLY O    O   -0.700 -13.293   6.439 1.00 . A A .  61 GLY O    1 1 
       27 114597 1 1  62 PRO C    C    2.563 -14.959   7.251 1.00 . A A .  62 PRO C    1 1 
       27 114598 1 1  62 PRO CA   C    1.073 -15.257   7.403 1.00 . A A .  62 PRO CA   1 1 
       27 114599 1 1  62 PRO CB   C    0.822 -16.680   7.870 1.00 . A A .  62 PRO CB   1 1 
       27 114600 1 1  62 PRO CD   C    0.459 -16.577   5.514 1.00 . A A .  62 PRO CD   1 1 
       27 114601 1 1  62 PRO CG   C    1.013 -17.506   6.597 1.00 . A A .  62 PRO CG   1 1 
       27 114602 1 1  62 PRO HA   H    0.663 -14.534   8.117 1.00 . A A .  62 PRO HA   1 1 
       27 114603 1 1  62 PRO HB2  H    1.481 -16.980   8.682 1.00 . A A .  62 PRO HB2  1 1 
       27 114604 1 1  62 PRO HB3  H   -0.215 -16.730   8.168 1.00 . A A .  62 PRO HB3  1 1 
       27 114605 1 1  62 PRO HD2  H    1.126 -16.560   4.652 1.00 . A A .  62 PRO HD2  1 1 
       27 114606 1 1  62 PRO HD3  H   -0.533 -16.923   5.220 1.00 . A A .  62 PRO HD3  1 1 
       27 114607 1 1  62 PRO HG2  H    2.073 -17.695   6.420 1.00 . A A .  62 PRO HG2  1 1 
       27 114608 1 1  62 PRO HG3  H    0.460 -18.445   6.642 1.00 . A A .  62 PRO HG3  1 1 
       27 114609 1 1  62 PRO N    N    0.370 -15.253   6.123 1.00 . A A .  62 PRO N    1 1 
       27 114610 1 1  62 PRO O    O    3.406 -15.752   7.662 1.00 . A A .  62 PRO O    1 1 
       27 114611 1 1  63 HIS C    C    4.870 -14.334   5.406 1.00 . A A .  63 HIS C    1 1 
       27 114612 1 1  63 HIS CA   C    4.233 -13.348   6.371 1.00 . A A .  63 HIS CA   1 1 
       27 114613 1 1  63 HIS CB   C    5.108 -12.997   7.591 1.00 . A A .  63 HIS CB   1 1 
       27 114614 1 1  63 HIS CD2  C    3.325 -12.858   9.433 1.00 . A A .  63 HIS CD2  1 1 
       27 114615 1 1  63 HIS CE1  C    4.399 -13.782  11.104 1.00 . A A .  63 HIS CE1  1 1 
       27 114616 1 1  63 HIS CG   C    4.546 -13.248   8.965 1.00 . A A .  63 HIS CG   1 1 
       27 114617 1 1  63 HIS H    H    2.143 -13.235   6.272 1.00 . A A .  63 HIS H    1 1 
       27 114618 1 1  63 HIS HA   H    4.127 -12.414   5.825 1.00 . A A .  63 HIS HA   1 1 
       27 114619 1 1  63 HIS HB2  H    6.059 -13.524   7.515 1.00 . A A .  63 HIS HB2  1 1 
       27 114620 1 1  63 HIS HB3  H    5.341 -11.937   7.517 1.00 . A A .  63 HIS HB3  1 1 
       27 114621 1 1  63 HIS HD2  H    2.568 -12.332   8.869 1.00 . A A .  63 HIS HD2  1 1 
       27 114622 1 1  63 HIS HE1  H    4.675 -14.042  12.115 1.00 . A A .  63 HIS HE1  1 1 
       27 114623 1 1  63 HIS HE2  H    2.495 -12.961  11.373 1.00 . A A .  63 HIS HE2  1 1 
       27 114624 1 1  63 HIS N    N    2.879 -13.801   6.662 1.00 . A A .  63 HIS N    1 1 
       27 114625 1 1  63 HIS ND1  N    5.222 -13.826  10.040 1.00 . A A .  63 HIS ND1  1 1 
       27 114626 1 1  63 HIS NE2  N    3.237 -13.230  10.736 1.00 . A A .  63 HIS NE2  1 1 
       27 114627 1 1  63 HIS O    O    5.491 -15.324   5.794 1.00 . A A .  63 HIS O    1 1 
       27 114628 1 1  64 PHE C    C    6.592 -15.221   3.176 1.00 . A A .  64 PHE C    1 1 
       27 114629 1 1  64 PHE CA   C    5.102 -14.848   3.012 1.00 . A A .  64 PHE CA   1 1 
       27 114630 1 1  64 PHE CB   C    4.696 -14.151   1.700 1.00 . A A .  64 PHE CB   1 1 
       27 114631 1 1  64 PHE CD1  C    4.405 -16.338   0.392 1.00 . A A .  64 PHE CD1  1 1 
       27 114632 1 1  64 PHE CD2  C    5.120 -14.327  -0.777 1.00 . A A .  64 PHE CD2  1 1 
       27 114633 1 1  64 PHE CE1  C    4.466 -17.058  -0.814 1.00 . A A .  64 PHE CE1  1 1 
       27 114634 1 1  64 PHE CE2  C    5.202 -15.055  -1.976 1.00 . A A .  64 PHE CE2  1 1 
       27 114635 1 1  64 PHE CG   C    4.754 -14.969   0.421 1.00 . A A .  64 PHE CG   1 1 
       27 114636 1 1  64 PHE CZ   C    4.871 -16.419  -1.998 1.00 . A A .  64 PHE CZ   1 1 
       27 114637 1 1  64 PHE H    H    4.015 -13.272   3.941 1.00 . A A .  64 PHE H    1 1 
       27 114638 1 1  64 PHE HA   H    4.554 -15.787   3.070 1.00 . A A .  64 PHE HA   1 1 
       27 114639 1 1  64 PHE HB2  H    3.665 -13.808   1.794 1.00 . A A .  64 PHE HB2  1 1 
       27 114640 1 1  64 PHE HB3  H    5.319 -13.268   1.582 1.00 . A A .  64 PHE HB3  1 1 
       27 114641 1 1  64 PHE HD1  H    4.096 -16.854   1.286 1.00 . A A .  64 PHE HD1  1 1 
       27 114642 1 1  64 PHE HD2  H    5.384 -13.278  -0.774 1.00 . A A .  64 PHE HD2  1 1 
       27 114643 1 1  64 PHE HE1  H    4.222 -18.110  -0.829 1.00 . A A .  64 PHE HE1  1 1 
       27 114644 1 1  64 PHE HE2  H    5.546 -14.567  -2.875 1.00 . A A .  64 PHE HE2  1 1 
       27 114645 1 1  64 PHE HZ   H    4.938 -16.975  -2.921 1.00 . A A .  64 PHE HZ   1 1 
       27 114646 1 1  64 PHE N    N    4.629 -14.046   4.128 1.00 . A A .  64 PHE N    1 1 
       27 114647 1 1  64 PHE O    O    7.372 -14.577   3.894 1.00 . A A .  64 PHE O    1 1 
       27 114648 1 1  65 ASN C    C    8.887 -17.628   1.581 1.00 . A A .  65 ASN C    1 1 
       27 114649 1 1  65 ASN CA   C    8.160 -17.084   2.839 1.00 . A A .  65 ASN CA   1 1 
       27 114650 1 1  65 ASN CB   C    7.785 -18.193   3.847 1.00 . A A .  65 ASN CB   1 1 
       27 114651 1 1  65 ASN CG   C    6.685 -19.180   3.421 1.00 . A A .  65 ASN CG   1 1 
       27 114652 1 1  65 ASN H    H    6.217 -16.793   2.014 1.00 . A A .  65 ASN H    1 1 
       27 114653 1 1  65 ASN HA   H    8.848 -16.421   3.356 1.00 . A A .  65 ASN HA   1 1 
       27 114654 1 1  65 ASN HB2  H    8.686 -18.746   4.088 1.00 . A A .  65 ASN HB2  1 1 
       27 114655 1 1  65 ASN HB3  H    7.436 -17.714   4.760 1.00 . A A .  65 ASN HB3  1 1 
       27 114656 1 1  65 ASN HD21 H    7.035 -20.408   5.018 1.00 . A A .  65 ASN HD21 1 1 
       27 114657 1 1  65 ASN HD22 H    5.866 -20.951   3.808 1.00 . A A .  65 ASN HD22 1 1 
       27 114658 1 1  65 ASN N    N    6.927 -16.356   2.582 1.00 . A A .  65 ASN N    1 1 
       27 114659 1 1  65 ASN ND2  N    6.521 -20.268   4.154 1.00 . A A .  65 ASN ND2  1 1 
       27 114660 1 1  65 ASN O    O    8.603 -18.747   1.151 1.00 . A A .  65 ASN O    1 1 
       27 114661 1 1  65 ASN OD1  O    5.952 -19.010   2.460 1.00 . A A .  65 ASN OD1  1 1 
       27 114662 1 1  66 PRO C    C   11.588 -18.555   0.124 1.00 . A A .  66 PRO C    1 1 
       27 114663 1 1  66 PRO CA   C   10.638 -17.381  -0.140 1.00 . A A .  66 PRO CA   1 1 
       27 114664 1 1  66 PRO CB   C   11.368 -16.134  -0.639 1.00 . A A .  66 PRO CB   1 1 
       27 114665 1 1  66 PRO CD   C   10.573 -15.753   1.620 1.00 . A A .  66 PRO CD   1 1 
       27 114666 1 1  66 PRO CG   C   11.686 -15.367   0.641 1.00 . A A .  66 PRO CG   1 1 
       27 114667 1 1  66 PRO HA   H    9.901 -17.679  -0.886 1.00 . A A .  66 PRO HA   1 1 
       27 114668 1 1  66 PRO HB2  H   12.269 -16.379  -1.202 1.00 . A A .  66 PRO HB2  1 1 
       27 114669 1 1  66 PRO HB3  H   10.690 -15.544  -1.256 1.00 . A A .  66 PRO HB3  1 1 
       27 114670 1 1  66 PRO HD2  H   10.994 -15.939   2.607 1.00 . A A .  66 PRO HD2  1 1 
       27 114671 1 1  66 PRO HD3  H    9.840 -14.953   1.686 1.00 . A A .  66 PRO HD3  1 1 
       27 114672 1 1  66 PRO HG2  H   12.648 -15.701   1.030 1.00 . A A .  66 PRO HG2  1 1 
       27 114673 1 1  66 PRO HG3  H   11.698 -14.295   0.453 1.00 . A A .  66 PRO HG3  1 1 
       27 114674 1 1  66 PRO N    N    9.959 -16.966   1.090 1.00 . A A .  66 PRO N    1 1 
       27 114675 1 1  66 PRO O    O   11.810 -19.393  -0.742 1.00 . A A .  66 PRO O    1 1 
       27 114676 1 1  67 LEU C    C   11.832 -20.904   2.351 1.00 . A A .  67 LEU C    1 1 
       27 114677 1 1  67 LEU CA   C   12.806 -19.791   1.904 1.00 . A A .  67 LEU CA   1 1 
       27 114678 1 1  67 LEU CB   C   13.726 -19.290   3.035 1.00 . A A .  67 LEU CB   1 1 
       27 114679 1 1  67 LEU CD1  C   15.613 -17.807   3.776 1.00 . A A .  67 LEU CD1  1 1 
       27 114680 1 1  67 LEU CD2  C   15.959 -19.307   1.796 1.00 . A A .  67 LEU CD2  1 1 
       27 114681 1 1  67 LEU CG   C   14.935 -18.456   2.561 1.00 . A A .  67 LEU CG   1 1 
       27 114682 1 1  67 LEU H    H   11.936 -17.859   1.969 1.00 . A A .  67 LEU H    1 1 
       27 114683 1 1  67 LEU HA   H   13.414 -20.237   1.123 1.00 . A A .  67 LEU HA   1 1 
       27 114684 1 1  67 LEU HB2  H   13.132 -18.674   3.706 1.00 . A A .  67 LEU HB2  1 1 
       27 114685 1 1  67 LEU HB3  H   14.099 -20.148   3.599 1.00 . A A .  67 LEU HB3  1 1 
       27 114686 1 1  67 LEU HD11 H   14.906 -17.159   4.296 1.00 . A A .  67 LEU HD11 1 1 
       27 114687 1 1  67 LEU HD12 H   15.968 -18.576   4.464 1.00 . A A .  67 LEU HD12 1 1 
       27 114688 1 1  67 LEU HD13 H   16.460 -17.202   3.448 1.00 . A A .  67 LEU HD13 1 1 
       27 114689 1 1  67 LEU HD21 H   16.290 -20.143   2.414 1.00 . A A .  67 LEU HD21 1 1 
       27 114690 1 1  67 LEU HD22 H   15.521 -19.692   0.876 1.00 . A A .  67 LEU HD22 1 1 
       27 114691 1 1  67 LEU HD23 H   16.822 -18.696   1.532 1.00 . A A .  67 LEU HD23 1 1 
       27 114692 1 1  67 LEU HG   H   14.587 -17.655   1.906 1.00 . A A .  67 LEU HG   1 1 
       27 114693 1 1  67 LEU N    N   12.095 -18.640   1.357 1.00 . A A .  67 LEU N    1 1 
       27 114694 1 1  67 LEU O    O   12.279 -21.955   2.788 1.00 . A A .  67 LEU O    1 1 
       27 114695 1 1  68 SER C    C    9.493 -22.004   4.138 1.00 . A A .  68 SER C    1 1 
       27 114696 1 1  68 SER CA   C    9.428 -21.585   2.657 1.00 . A A .  68 SER CA   1 1 
       27 114697 1 1  68 SER CB   C    9.423 -22.791   1.705 1.00 . A A .  68 SER CB   1 1 
       27 114698 1 1  68 SER H    H   10.224 -19.795   1.869 1.00 . A A .  68 SER H    1 1 
       27 114699 1 1  68 SER HA   H    8.477 -21.080   2.503 1.00 . A A .  68 SER HA   1 1 
       27 114700 1 1  68 SER HB2  H    9.296 -22.445   0.678 1.00 . A A .  68 SER HB2  1 1 
       27 114701 1 1  68 SER HB3  H   10.363 -23.340   1.785 1.00 . A A .  68 SER HB3  1 1 
       27 114702 1 1  68 SER HG   H    8.541 -23.916   2.970 1.00 . A A .  68 SER HG   1 1 
       27 114703 1 1  68 SER N    N   10.517 -20.655   2.311 1.00 . A A .  68 SER N    1 1 
       27 114704 1 1  68 SER O    O    9.320 -23.169   4.502 1.00 . A A .  68 SER O    1 1 
       27 114705 1 1  68 SER OG   O    8.355 -23.648   2.053 1.00 . A A .  68 SER OG   1 1 
       27 114706 1 1  69 ARG C    C    8.624 -21.045   7.270 1.00 . A A .  69 ARG C    1 1 
       27 114707 1 1  69 ARG CA   C    9.884 -21.194   6.434 1.00 . A A .  69 ARG CA   1 1 
       27 114708 1 1  69 ARG CB   C   10.866 -20.132   6.949 1.00 . A A .  69 ARG CB   1 1 
       27 114709 1 1  69 ARG CD   C   13.034 -18.871   6.709 1.00 . A A .  69 ARG CD   1 1 
       27 114710 1 1  69 ARG CG   C   11.948 -19.654   5.970 1.00 . A A .  69 ARG CG   1 1 
       27 114711 1 1  69 ARG CZ   C   14.848 -19.677   8.253 1.00 . A A .  69 ARG CZ   1 1 
       27 114712 1 1  69 ARG H    H    9.796 -20.084   4.655 1.00 . A A .  69 ARG H    1 1 
       27 114713 1 1  69 ARG HA   H   10.318 -22.181   6.610 1.00 . A A .  69 ARG HA   1 1 
       27 114714 1 1  69 ARG HB2  H   10.323 -19.254   7.279 1.00 . A A .  69 ARG HB2  1 1 
       27 114715 1 1  69 ARG HB3  H   11.302 -20.539   7.851 1.00 . A A .  69 ARG HB3  1 1 
       27 114716 1 1  69 ARG HD2  H   13.761 -18.476   6.001 1.00 . A A .  69 ARG HD2  1 1 
       27 114717 1 1  69 ARG HD3  H   12.577 -18.057   7.272 1.00 . A A .  69 ARG HD3  1 1 
       27 114718 1 1  69 ARG HE   H   13.086 -20.558   7.917 1.00 . A A .  69 ARG HE   1 1 
       27 114719 1 1  69 ARG HG2  H   12.401 -20.515   5.473 1.00 . A A .  69 ARG HG2  1 1 
       27 114720 1 1  69 ARG HG3  H   11.488 -19.006   5.223 1.00 . A A .  69 ARG HG3  1 1 
       27 114721 1 1  69 ARG HH11 H   15.098 -17.731   7.908 1.00 . A A .  69 ARG HH11 1 1 
       27 114722 1 1  69 ARG HH12 H   16.205 -18.463   8.996 1.00 . A A .  69 ARG HH12 1 1 
       27 114723 1 1  69 ARG HH21 H   14.563 -21.427   9.127 1.00 . A A .  69 ARG HH21 1 1 
       27 114724 1 1  69 ARG HH22 H   15.936 -20.535   9.717 1.00 . A A .  69 ARG HH22 1 1 
       27 114725 1 1  69 ARG N    N    9.645 -21.010   5.012 1.00 . A A .  69 ARG N    1 1 
       27 114726 1 1  69 ARG NE   N   13.687 -19.783   7.629 1.00 . A A .  69 ARG NE   1 1 
       27 114727 1 1  69 ARG NH1  N   15.548 -18.568   8.235 1.00 . A A .  69 ARG NH1  1 1 
       27 114728 1 1  69 ARG NH2  N   15.259 -20.687   8.977 1.00 . A A .  69 ARG NH2  1 1 
       27 114729 1 1  69 ARG O    O    7.596 -20.535   6.814 1.00 . A A .  69 ARG O    1 1 
       27 114730 1 1  70 LYS C    C    8.217 -19.647  10.151 1.00 . A A .  70 LYS C    1 1 
       27 114731 1 1  70 LYS CA   C    7.837 -21.044   9.615 1.00 . A A .  70 LYS CA   1 1 
       27 114732 1 1  70 LYS CB   C    7.906 -22.117  10.721 1.00 . A A .  70 LYS CB   1 1 
       27 114733 1 1  70 LYS CD   C    6.245 -23.676   9.535 1.00 . A A .  70 LYS CD   1 1 
       27 114734 1 1  70 LYS CE   C    5.653 -25.081   9.699 1.00 . A A .  70 LYS CE   1 1 
       27 114735 1 1  70 LYS CG   C    7.590 -23.556  10.269 1.00 . A A .  70 LYS CG   1 1 
       27 114736 1 1  70 LYS H    H    9.638 -21.812   8.833 1.00 . A A .  70 LYS H    1 1 
       27 114737 1 1  70 LYS HA   H    6.819 -20.980   9.238 1.00 . A A .  70 LYS HA   1 1 
       27 114738 1 1  70 LYS HB2  H    8.901 -22.111  11.164 1.00 . A A .  70 LYS HB2  1 1 
       27 114739 1 1  70 LYS HB3  H    7.217 -21.853  11.522 1.00 . A A .  70 LYS HB3  1 1 
       27 114740 1 1  70 LYS HD2  H    5.551 -22.950   9.950 1.00 . A A .  70 LYS HD2  1 1 
       27 114741 1 1  70 LYS HD3  H    6.385 -23.445   8.477 1.00 . A A .  70 LYS HD3  1 1 
       27 114742 1 1  70 LYS HE2  H    6.158 -25.767   9.012 1.00 . A A .  70 LYS HE2  1 1 
       27 114743 1 1  70 LYS HE3  H    5.846 -25.416  10.722 1.00 . A A .  70 LYS HE3  1 1 
       27 114744 1 1  70 LYS HG2  H    8.384 -23.931   9.622 1.00 . A A .  70 LYS HG2  1 1 
       27 114745 1 1  70 LYS HG3  H    7.572 -24.178  11.165 1.00 . A A .  70 LYS HG3  1 1 
       27 114746 1 1  70 LYS HZ1  H    3.750 -24.450  10.151 1.00 . A A .  70 LYS HZ1  1 1 
       27 114747 1 1  70 LYS HZ2  H    3.974 -24.744   8.535 1.00 . A A .  70 LYS HZ2  1 1 
       27 114748 1 1  70 LYS HZ3  H    3.789 -25.988   9.608 1.00 . A A .  70 LYS HZ3  1 1 
       27 114749 1 1  70 LYS N    N    8.751 -21.393   8.541 1.00 . A A .  70 LYS N    1 1 
       27 114750 1 1  70 LYS NZ   N    4.187 -25.069   9.469 1.00 . A A .  70 LYS NZ   1 1 
       27 114751 1 1  70 LYS O    O    9.193 -19.018   9.726 1.00 . A A .  70 LYS O    1 1 
       27 114752 1 1  71 HIS C    C    8.894 -18.154  12.807 1.00 . A A .  71 HIS C    1 1 
       27 114753 1 1  71 HIS CA   C    7.760 -17.908  11.793 1.00 . A A .  71 HIS CA   1 1 
       27 114754 1 1  71 HIS CB   C    6.495 -17.394  12.465 1.00 . A A .  71 HIS CB   1 1 
       27 114755 1 1  71 HIS CD2  C    6.587 -15.683  14.317 1.00 . A A .  71 HIS CD2  1 1 
       27 114756 1 1  71 HIS CE1  C    7.291 -13.915  13.234 1.00 . A A .  71 HIS CE1  1 1 
       27 114757 1 1  71 HIS CG   C    6.709 -16.023  13.007 1.00 . A A .  71 HIS CG   1 1 
       27 114758 1 1  71 HIS H    H    6.617 -19.663  11.366 1.00 . A A .  71 HIS H    1 1 
       27 114759 1 1  71 HIS HA   H    8.100 -17.156  11.081 1.00 . A A .  71 HIS HA   1 1 
       27 114760 1 1  71 HIS HB2  H    5.692 -17.347  11.737 1.00 . A A .  71 HIS HB2  1 1 
       27 114761 1 1  71 HIS HB3  H    6.198 -18.073  13.268 1.00 . A A .  71 HIS HB3  1 1 
       27 114762 1 1  71 HIS HD2  H    6.303 -16.342  15.122 1.00 . A A .  71 HIS HD2  1 1 
       27 114763 1 1  71 HIS HE1  H    7.608 -12.907  13.035 1.00 . A A .  71 HIS HE1  1 1 
       27 114764 1 1  71 HIS HE2  H    6.686 -13.788  15.228 1.00 . A A .  71 HIS HE2  1 1 
       27 114765 1 1  71 HIS N    N    7.411 -19.116  11.059 1.00 . A A .  71 HIS N    1 1 
       27 114766 1 1  71 HIS ND1  N    7.121 -14.882  12.306 1.00 . A A .  71 HIS ND1  1 1 
       27 114767 1 1  71 HIS NE2  N    6.887 -14.368  14.425 1.00 . A A .  71 HIS NE2  1 1 
       27 114768 1 1  71 HIS O    O    9.006 -19.259  13.326 1.00 . A A .  71 HIS O    1 1 
       27 114769 1 1  72 GLY C    C   11.525 -15.875  14.325 1.00 . A A .  72 GLY C    1 1 
       27 114770 1 1  72 GLY CA   C   10.806 -17.209  14.087 1.00 . A A .  72 GLY CA   1 1 
       27 114771 1 1  72 GLY H    H    9.549 -16.239  12.658 1.00 . A A .  72 GLY H    1 1 
       27 114772 1 1  72 GLY HA2  H   10.399 -17.571  15.027 1.00 . A A .  72 GLY HA2  1 1 
       27 114773 1 1  72 GLY HA3  H   11.537 -17.957  13.785 1.00 . A A .  72 GLY HA3  1 1 
       27 114774 1 1  72 GLY N    N    9.721 -17.137  13.092 1.00 . A A .  72 GLY N    1 1 
       27 114775 1 1  72 GLY O    O   11.040 -14.834  13.879 1.00 . A A .  72 GLY O    1 1 
       27 114776 1 1  73 GLY C    C   14.154 -14.453  16.497 1.00 . A A .  73 GLY C    1 1 
       27 114777 1 1  73 GLY CA   C   13.608 -14.757  15.093 1.00 . A A .  73 GLY CA   1 1 
       27 114778 1 1  73 GLY H    H   13.065 -16.805  15.249 1.00 . A A .  73 GLY H    1 1 
       27 114779 1 1  73 GLY HA2  H   14.491 -14.989  14.496 1.00 . A A .  73 GLY HA2  1 1 
       27 114780 1 1  73 GLY HA3  H   13.149 -13.885  14.664 1.00 . A A .  73 GLY HA3  1 1 
       27 114781 1 1  73 GLY N    N   12.700 -15.902  14.970 1.00 . A A .  73 GLY N    1 1 
       27 114782 1 1  73 GLY O    O   15.134 -15.084  16.873 1.00 . A A .  73 GLY O    1 1 
       27 114783 1 1  74 PRO C    C   14.585 -14.080  19.577 1.00 . A A .  74 PRO C    1 1 
       27 114784 1 1  74 PRO CA   C   14.284 -13.005  18.512 1.00 . A A .  74 PRO CA   1 1 
       27 114785 1 1  74 PRO CB   C   13.358 -11.925  19.080 1.00 . A A .  74 PRO CB   1 1 
       27 114786 1 1  74 PRO CD   C   12.442 -12.689  17.004 1.00 . A A .  74 PRO CD   1 1 
       27 114787 1 1  74 PRO CG   C   12.573 -11.435  17.864 1.00 . A A .  74 PRO CG   1 1 
       27 114788 1 1  74 PRO HA   H   15.230 -12.539  18.237 1.00 . A A .  74 PRO HA   1 1 
       27 114789 1 1  74 PRO HB2  H   12.675 -12.365  19.807 1.00 . A A .  74 PRO HB2  1 1 
       27 114790 1 1  74 PRO HB3  H   13.924 -11.115  19.543 1.00 . A A .  74 PRO HB3  1 1 
       27 114791 1 1  74 PRO HD2  H   11.581 -13.269  17.324 1.00 . A A .  74 PRO HD2  1 1 
       27 114792 1 1  74 PRO HD3  H   12.331 -12.401  15.959 1.00 . A A .  74 PRO HD3  1 1 
       27 114793 1 1  74 PRO HG2  H   11.600 -11.033  18.144 1.00 . A A .  74 PRO HG2  1 1 
       27 114794 1 1  74 PRO HG3  H   13.157 -10.684  17.330 1.00 . A A .  74 PRO HG3  1 1 
       27 114795 1 1  74 PRO N    N   13.637 -13.474  17.272 1.00 . A A .  74 PRO N    1 1 
       27 114796 1 1  74 PRO O    O   15.429 -13.863  20.440 1.00 . A A .  74 PRO O    1 1 
       27 114797 1 1  75 LYS C    C   14.245 -17.720  19.533 1.00 . A A .  75 LYS C    1 1 
       27 114798 1 1  75 LYS CA   C   14.090 -16.421  20.354 1.00 . A A .  75 LYS CA   1 1 
       27 114799 1 1  75 LYS CB   C   12.925 -16.523  21.362 1.00 . A A .  75 LYS CB   1 1 
       27 114800 1 1  75 LYS CD   C   10.931 -18.217  21.250 1.00 . A A .  75 LYS CD   1 1 
       27 114801 1 1  75 LYS CE   C   10.548 -19.193  20.123 1.00 . A A .  75 LYS CE   1 1 
       27 114802 1 1  75 LYS CG   C   11.562 -16.899  20.737 1.00 . A A .  75 LYS CG   1 1 
       27 114803 1 1  75 LYS H    H   13.239 -15.328  18.760 1.00 . A A .  75 LYS H    1 1 
       27 114804 1 1  75 LYS HA   H   15.020 -16.306  20.913 1.00 . A A .  75 LYS HA   1 1 
       27 114805 1 1  75 LYS HB2  H   13.200 -17.248  22.129 1.00 . A A .  75 LYS HB2  1 1 
       27 114806 1 1  75 LYS HB3  H   12.825 -15.560  21.866 1.00 . A A .  75 LYS HB3  1 1 
       27 114807 1 1  75 LYS HD2  H   11.578 -18.716  21.970 1.00 . A A .  75 LYS HD2  1 1 
       27 114808 1 1  75 LYS HD3  H   10.011 -17.949  21.776 1.00 . A A .  75 LYS HD3  1 1 
       27 114809 1 1  75 LYS HE2  H    9.643 -19.733  20.413 1.00 . A A .  75 LYS HE2  1 1 
       27 114810 1 1  75 LYS HE3  H   10.293 -18.605  19.236 1.00 . A A .  75 LYS HE3  1 1 
       27 114811 1 1  75 LYS HG2  H   10.871 -16.094  20.981 1.00 . A A .  75 LYS HG2  1 1 
       27 114812 1 1  75 LYS HG3  H   11.639 -16.923  19.650 1.00 . A A .  75 LYS HG3  1 1 
       27 114813 1 1  75 LYS HZ1  H   11.740 -20.874  20.501 1.00 . A A .  75 LYS HZ1  1 1 
       27 114814 1 1  75 LYS HZ2  H   11.483 -20.592  18.886 1.00 . A A .  75 LYS HZ2  1 1 
       27 114815 1 1  75 LYS HZ3  H   12.523 -19.672  19.715 1.00 . A A .  75 LYS HZ3  1 1 
       27 114816 1 1  75 LYS N    N   13.913 -15.234  19.505 1.00 . A A .  75 LYS N    1 1 
       27 114817 1 1  75 LYS NZ   N   11.635 -20.158  19.803 1.00 . A A .  75 LYS NZ   1 1 
       27 114818 1 1  75 LYS O    O   14.115 -18.812  20.089 1.00 . A A .  75 LYS O    1 1 
       27 114819 1 1  76 ASP C    C   14.907 -18.620  15.967 1.00 . A A .  76 ASP C    1 1 
       27 114820 1 1  76 ASP CA   C   14.093 -18.725  17.271 1.00 . A A .  76 ASP CA   1 1 
       27 114821 1 1  76 ASP CB   C   12.594 -18.784  16.990 1.00 . A A .  76 ASP CB   1 1 
       27 114822 1 1  76 ASP CG   C   12.161 -20.097  16.371 1.00 . A A .  76 ASP CG   1 1 
       27 114823 1 1  76 ASP H    H   14.497 -16.711  17.795 1.00 . A A .  76 ASP H    1 1 
       27 114824 1 1  76 ASP HA   H   14.391 -19.653  17.762 1.00 . A A .  76 ASP HA   1 1 
       27 114825 1 1  76 ASP HB2  H   12.068 -18.648  17.924 1.00 . A A .  76 ASP HB2  1 1 
       27 114826 1 1  76 ASP HB3  H   12.284 -17.948  16.378 1.00 . A A .  76 ASP HB3  1 1 
       27 114827 1 1  76 ASP N    N   14.267 -17.612  18.202 1.00 . A A .  76 ASP N    1 1 
       27 114828 1 1  76 ASP O    O   15.250 -17.541  15.495 1.00 . A A .  76 ASP O    1 1 
       27 114829 1 1  76 ASP OD1  O   12.279 -20.192  15.130 1.00 . A A .  76 ASP OD1  1 1 
       27 114830 1 1  76 ASP OD2  O   11.735 -20.964  17.176 1.00 . A A .  76 ASP OD2  1 1 
       27 114831 1 1  77 GLU C    C   15.408 -19.968  12.882 1.00 . A A .  77 GLU C    1 1 
       27 114832 1 1  77 GLU CA   C   16.078 -20.057  14.267 1.00 . A A .  77 GLU CA   1 1 
       27 114833 1 1  77 GLU CB   C   16.709 -21.447  14.496 1.00 . A A .  77 GLU CB   1 1 
       27 114834 1 1  77 GLU CD   C   17.985 -22.828  16.216 1.00 . A A .  77 GLU CD   1 1 
       27 114835 1 1  77 GLU CG   C   17.717 -21.429  15.660 1.00 . A A .  77 GLU CG   1 1 
       27 114836 1 1  77 GLU H    H   14.598 -20.550  15.696 1.00 . A A .  77 GLU H    1 1 
       27 114837 1 1  77 GLU HA   H   16.876 -19.315  14.278 1.00 . A A .  77 GLU HA   1 1 
       27 114838 1 1  77 GLU HB2  H   15.914 -22.166  14.707 1.00 . A A .  77 GLU HB2  1 1 
       27 114839 1 1  77 GLU HB3  H   17.232 -21.772  13.595 1.00 . A A .  77 GLU HB3  1 1 
       27 114840 1 1  77 GLU HG2  H   18.651 -20.983  15.317 1.00 . A A .  77 GLU HG2  1 1 
       27 114841 1 1  77 GLU HG3  H   17.333 -20.811  16.473 1.00 . A A .  77 GLU HG3  1 1 
       27 114842 1 1  77 GLU N    N   15.160 -19.781  15.377 1.00 . A A .  77 GLU N    1 1 
       27 114843 1 1  77 GLU O    O   16.109 -20.014  11.865 1.00 . A A .  77 GLU O    1 1 
       27 114844 1 1  77 GLU OE1  O   18.863 -23.527  15.661 1.00 . A A .  77 GLU OE1  1 1 
       27 114845 1 1  77 GLU OE2  O   17.316 -23.166  17.218 1.00 . A A .  77 GLU OE2  1 1 
       27 114846 1 1  78 GLU C    C   13.555 -18.097  11.148 1.00 . A A .  78 GLU C    1 1 
       27 114847 1 1  78 GLU CA   C   13.390 -19.572  11.552 1.00 . A A .  78 GLU CA   1 1 
       27 114848 1 1  78 GLU CB   C   11.953 -20.117  11.539 1.00 . A A .  78 GLU CB   1 1 
       27 114849 1 1  78 GLU CD   C   11.882 -22.169  10.030 1.00 . A A .  78 GLU CD   1 1 
       27 114850 1 1  78 GLU CG   C   11.915 -21.655  11.473 1.00 . A A .  78 GLU CG   1 1 
       27 114851 1 1  78 GLU H    H   13.524 -19.861  13.676 1.00 . A A .  78 GLU H    1 1 
       27 114852 1 1  78 GLU HA   H   13.902 -20.146  10.801 1.00 . A A .  78 GLU HA   1 1 
       27 114853 1 1  78 GLU HB2  H   11.434 -19.780  12.433 1.00 . A A .  78 GLU HB2  1 1 
       27 114854 1 1  78 GLU HB3  H   11.432 -19.730  10.658 1.00 . A A .  78 GLU HB3  1 1 
       27 114855 1 1  78 GLU HG2  H   12.767 -22.084  11.999 1.00 . A A .  78 GLU HG2  1 1 
       27 114856 1 1  78 GLU HG3  H   11.014 -21.988  11.984 1.00 . A A .  78 GLU HG3  1 1 
       27 114857 1 1  78 GLU N    N   14.075 -19.819  12.819 1.00 . A A .  78 GLU N    1 1 
       27 114858 1 1  78 GLU O    O   14.628 -17.707  10.697 1.00 . A A .  78 GLU O    1 1 
       27 114859 1 1  78 GLU OE1  O   12.806 -21.861   9.241 1.00 . A A .  78 GLU OE1  1 1 
       27 114860 1 1  78 GLU OE2  O   10.853 -22.757   9.639 1.00 . A A .  78 GLU OE2  1 1 
       27 114861 1 1  79 ARG C    C   12.415 -15.859   9.228 1.00 . A A .  79 ARG C    1 1 
       27 114862 1 1  79 ARG CA   C   12.481 -15.878  10.765 1.00 . A A .  79 ARG CA   1 1 
       27 114863 1 1  79 ARG CB   C   13.667 -15.018  11.285 1.00 . A A .  79 ARG CB   1 1 
       27 114864 1 1  79 ARG CD   C   14.739 -12.669  11.204 1.00 . A A .  79 ARG CD   1 1 
       27 114865 1 1  79 ARG CG   C   13.485 -13.524  10.979 1.00 . A A .  79 ARG CG   1 1 
       27 114866 1 1  79 ARG CZ   C   15.064 -10.196  10.798 1.00 . A A .  79 ARG CZ   1 1 
       27 114867 1 1  79 ARG H    H   11.670 -17.640  11.670 1.00 . A A .  79 ARG H    1 1 
       27 114868 1 1  79 ARG HA   H   11.569 -15.425  11.149 1.00 . A A .  79 ARG HA   1 1 
       27 114869 1 1  79 ARG HB2  H   13.765 -15.151  12.359 1.00 . A A .  79 ARG HB2  1 1 
       27 114870 1 1  79 ARG HB3  H   14.598 -15.331  10.816 1.00 . A A .  79 ARG HB3  1 1 
       27 114871 1 1  79 ARG HD2  H   14.852 -12.477  12.272 1.00 . A A .  79 ARG HD2  1 1 
       27 114872 1 1  79 ARG HD3  H   15.616 -13.216  10.851 1.00 . A A .  79 ARG HD3  1 1 
       27 114873 1 1  79 ARG HE   H   14.157 -11.463   9.559 1.00 . A A .  79 ARG HE   1 1 
       27 114874 1 1  79 ARG HG2  H   13.221 -13.429   9.932 1.00 . A A .  79 ARG HG2  1 1 
       27 114875 1 1  79 ARG HG3  H   12.675 -13.131  11.591 1.00 . A A .  79 ARG HG3  1 1 
       27 114876 1 1  79 ARG HH11 H   15.851 -10.653  12.609 1.00 . A A .  79 ARG HH11 1 1 
       27 114877 1 1  79 ARG HH12 H   15.976  -8.974  12.081 1.00 . A A .  79 ARG HH12 1 1 
       27 114878 1 1  79 ARG HH21 H   14.576  -9.268   9.053 1.00 . A A .  79 ARG HH21 1 1 
       27 114879 1 1  79 ARG HH22 H   15.316  -8.285  10.304 1.00 . A A .  79 ARG HH22 1 1 
       27 114880 1 1  79 ARG N    N   12.514 -17.264  11.259 1.00 . A A .  79 ARG N    1 1 
       27 114881 1 1  79 ARG NE   N   14.639 -11.406  10.444 1.00 . A A .  79 ARG NE   1 1 
       27 114882 1 1  79 ARG NH1  N   15.661  -9.933  11.939 1.00 . A A .  79 ARG NH1  1 1 
       27 114883 1 1  79 ARG NH2  N   14.922  -9.175   9.991 1.00 . A A .  79 ARG NH2  1 1 
       27 114884 1 1  79 ARG O    O   13.408 -16.023   8.512 1.00 . A A .  79 ARG O    1 1 
       27 114885 1 1  80 HIS C    C   11.875 -14.109   6.832 1.00 . A A .  80 HIS C    1 1 
       27 114886 1 1  80 HIS CA   C   10.988 -15.298   7.280 1.00 . A A .  80 HIS CA   1 1 
       27 114887 1 1  80 HIS CB   C    9.507 -14.926   7.128 1.00 . A A .  80 HIS CB   1 1 
       27 114888 1 1  80 HIS CD2  C    8.510 -17.264   7.167 1.00 . A A .  80 HIS CD2  1 1 
       27 114889 1 1  80 HIS CE1  C    6.793 -16.974   8.528 1.00 . A A .  80 HIS CE1  1 1 
       27 114890 1 1  80 HIS CG   C    8.552 -15.980   7.629 1.00 . A A .  80 HIS CG   1 1 
       27 114891 1 1  80 HIS H    H   10.434 -15.612   9.328 1.00 . A A .  80 HIS H    1 1 
       27 114892 1 1  80 HIS HA   H   11.211 -16.168   6.663 1.00 . A A .  80 HIS HA   1 1 
       27 114893 1 1  80 HIS HB2  H    9.309 -13.992   7.653 1.00 . A A .  80 HIS HB2  1 1 
       27 114894 1 1  80 HIS HB3  H    9.283 -14.743   6.075 1.00 . A A .  80 HIS HB3  1 1 
       27 114895 1 1  80 HIS HD2  H    9.228 -17.743   6.490 1.00 . A A .  80 HIS HD2  1 1 
       27 114896 1 1  80 HIS HE1  H    5.913 -17.182   9.123 1.00 . A A .  80 HIS HE1  1 1 
       27 114897 1 1  80 HIS HE2  H    7.062 -18.768   7.478 1.00 . A A .  80 HIS HE2  1 1 
       27 114898 1 1  80 HIS N    N   11.219 -15.634   8.692 1.00 . A A .  80 HIS N    1 1 
       27 114899 1 1  80 HIS ND1  N    7.545 -15.859   8.610 1.00 . A A .  80 HIS ND1  1 1 
       27 114900 1 1  80 HIS NE2  N    7.388 -17.830   7.686 1.00 . A A .  80 HIS NE2  1 1 
       27 114901 1 1  80 HIS O    O   12.211 -13.276   7.672 1.00 . A A .  80 HIS O    1 1 
       27 114902 1 1  81 VAL C    C   12.730 -11.498   5.592 1.00 . A A .  81 VAL C    1 1 
       27 114903 1 1  81 VAL CA   C   13.187 -12.898   5.129 1.00 . A A .  81 VAL CA   1 1 
       27 114904 1 1  81 VAL CB   C   13.528 -12.900   3.622 1.00 . A A .  81 VAL CB   1 1 
       27 114905 1 1  81 VAL CG1  C   14.096 -14.271   3.213 1.00 . A A .  81 VAL CG1  1 1 
       27 114906 1 1  81 VAL CG2  C   12.320 -12.547   2.738 1.00 . A A .  81 VAL CG2  1 1 
       27 114907 1 1  81 VAL H    H   12.008 -14.697   4.871 1.00 . A A .  81 VAL H    1 1 
       27 114908 1 1  81 VAL HA   H   14.120 -13.109   5.653 1.00 . A A .  81 VAL HA   1 1 
       27 114909 1 1  81 VAL HB   H   14.302 -12.155   3.448 1.00 . A A .  81 VAL HB   1 1 
       27 114910 1 1  81 VAL HG11 H   14.958 -14.513   3.835 1.00 . A A .  81 VAL HG11 1 1 
       27 114911 1 1  81 VAL HG12 H   13.343 -15.051   3.329 1.00 . A A .  81 VAL HG12 1 1 
       27 114912 1 1  81 VAL HG13 H   14.417 -14.241   2.172 1.00 . A A .  81 VAL HG13 1 1 
       27 114913 1 1  81 VAL HG21 H   11.506 -13.253   2.905 1.00 . A A .  81 VAL HG21 1 1 
       27 114914 1 1  81 VAL HG22 H   11.970 -11.539   2.956 1.00 . A A .  81 VAL HG22 1 1 
       27 114915 1 1  81 VAL HG23 H   12.618 -12.575   1.690 1.00 . A A .  81 VAL HG23 1 1 
       27 114916 1 1  81 VAL N    N   12.247 -13.979   5.544 1.00 . A A .  81 VAL N    1 1 
       27 114917 1 1  81 VAL O    O   13.556 -10.678   5.989 1.00 . A A .  81 VAL O    1 1 
       27 114918 1 1  82 GLY C    C   10.020 -10.607   7.550 1.00 . A A .  82 GLY C    1 1 
       27 114919 1 1  82 GLY CA   C   10.781 -10.140   6.303 1.00 . A A .  82 GLY CA   1 1 
       27 114920 1 1  82 GLY H    H   10.783 -11.959   5.238 1.00 . A A .  82 GLY H    1 1 
       27 114921 1 1  82 GLY HA2  H   11.527  -9.398   6.587 1.00 . A A .  82 GLY HA2  1 1 
       27 114922 1 1  82 GLY HA3  H   10.067  -9.683   5.629 1.00 . A A .  82 GLY HA3  1 1 
       27 114923 1 1  82 GLY N    N   11.408 -11.270   5.631 1.00 . A A .  82 GLY N    1 1 
       27 114924 1 1  82 GLY O    O    8.889 -11.080   7.468 1.00 . A A .  82 GLY O    1 1 
       27 114925 1 1  83 ASP C    C   10.877  -9.853  11.084 1.00 . A A .  83 ASP C    1 1 
       27 114926 1 1  83 ASP CA   C   10.103 -10.693  10.054 1.00 . A A .  83 ASP CA   1 1 
       27 114927 1 1  83 ASP CB   C   10.289 -12.195  10.393 1.00 . A A .  83 ASP CB   1 1 
       27 114928 1 1  83 ASP CG   C    9.118 -13.132  10.164 1.00 . A A .  83 ASP CG   1 1 
       27 114929 1 1  83 ASP H    H   11.485  -9.875   8.656 1.00 . A A .  83 ASP H    1 1 
       27 114930 1 1  83 ASP HA   H    9.049 -10.429  10.116 1.00 . A A .  83 ASP HA   1 1 
       27 114931 1 1  83 ASP HB2  H   11.136 -12.577   9.837 1.00 . A A .  83 ASP HB2  1 1 
       27 114932 1 1  83 ASP HB3  H   10.524 -12.283  11.456 1.00 . A A .  83 ASP HB3  1 1 
       27 114933 1 1  83 ASP N    N   10.624 -10.394   8.712 1.00 . A A .  83 ASP N    1 1 
       27 114934 1 1  83 ASP O    O   12.086 -10.042  11.218 1.00 . A A .  83 ASP O    1 1 
       27 114935 1 1  83 ASP OD1  O    8.035 -12.686   9.748 1.00 . A A .  83 ASP OD1  1 1 
       27 114936 1 1  83 ASP OD2  O    9.289 -14.336  10.438 1.00 . A A .  83 ASP OD2  1 1 
       27 114937 1 1  84 LEU C    C   10.246  -8.897  14.244 1.00 . A A .  84 LEU C    1 1 
       27 114938 1 1  84 LEU CA   C   10.832  -8.278  12.965 1.00 . A A .  84 LEU CA   1 1 
       27 114939 1 1  84 LEU CB   C   10.598  -6.757  12.859 1.00 . A A .  84 LEU CB   1 1 
       27 114940 1 1  84 LEU CD1  C   10.880  -4.623  11.530 1.00 . A A .  84 LEU CD1  1 1 
       27 114941 1 1  84 LEU CD2  C   12.743  -6.290  11.537 1.00 . A A .  84 LEU CD2  1 1 
       27 114942 1 1  84 LEU CG   C   11.217  -6.118  11.594 1.00 . A A .  84 LEU CG   1 1 
       27 114943 1 1  84 LEU H    H    9.241  -8.778  11.650 1.00 . A A .  84 LEU H    1 1 
       27 114944 1 1  84 LEU HA   H   11.905  -8.466  13.008 1.00 . A A .  84 LEU HA   1 1 
       27 114945 1 1  84 LEU HB2  H    9.523  -6.573  12.860 1.00 . A A .  84 LEU HB2  1 1 
       27 114946 1 1  84 LEU HB3  H   11.019  -6.267  13.737 1.00 . A A .  84 LEU HB3  1 1 
       27 114947 1 1  84 LEU HD11 H   11.247  -4.112  12.421 1.00 . A A .  84 LEU HD11 1 1 
       27 114948 1 1  84 LEU HD12 H   11.338  -4.175  10.646 1.00 . A A .  84 LEU HD12 1 1 
       27 114949 1 1  84 LEU HD13 H    9.801  -4.495  11.455 1.00 . A A .  84 LEU HD13 1 1 
       27 114950 1 1  84 LEU HD21 H   13.008  -7.344  11.459 1.00 . A A .  84 LEU HD21 1 1 
       27 114951 1 1  84 LEU HD22 H   13.142  -5.780  10.660 1.00 . A A .  84 LEU HD22 1 1 
       27 114952 1 1  84 LEU HD23 H   13.203  -5.869  12.433 1.00 . A A .  84 LEU HD23 1 1 
       27 114953 1 1  84 LEU HG   H   10.788  -6.586  10.707 1.00 . A A .  84 LEU HG   1 1 
       27 114954 1 1  84 LEU N    N   10.234  -8.937  11.799 1.00 . A A .  84 LEU N    1 1 
       27 114955 1 1  84 LEU O    O    9.405  -9.790  14.167 1.00 . A A .  84 LEU O    1 1 
       27 114956 1 1  85 GLY C    C    8.903  -7.822  16.906 1.00 . A A .  85 GLY C    1 1 
       27 114957 1 1  85 GLY CA   C   10.078  -8.779  16.691 1.00 . A A .  85 GLY CA   1 1 
       27 114958 1 1  85 GLY H    H   11.410  -7.740  15.409 1.00 . A A .  85 GLY H    1 1 
       27 114959 1 1  85 GLY HA2  H    9.684  -9.797  16.690 1.00 . A A .  85 GLY HA2  1 1 
       27 114960 1 1  85 GLY HA3  H   10.778  -8.649  17.516 1.00 . A A .  85 GLY HA3  1 1 
       27 114961 1 1  85 GLY N    N   10.728  -8.475  15.414 1.00 . A A .  85 GLY N    1 1 
       27 114962 1 1  85 GLY O    O    8.728  -6.866  16.150 1.00 . A A .  85 GLY O    1 1 
       27 114963 1 1  86 ASN C    C    7.053  -5.840  18.619 1.00 . A A .  86 ASN C    1 1 
       27 114964 1 1  86 ASN CA   C    6.882  -7.309  18.154 1.00 . A A .  86 ASN CA   1 1 
       27 114965 1 1  86 ASN CB   C    5.954  -8.102  19.087 1.00 . A A .  86 ASN CB   1 1 
       27 114966 1 1  86 ASN CG   C    6.501  -8.289  20.487 1.00 . A A .  86 ASN CG   1 1 
       27 114967 1 1  86 ASN H    H    8.279  -8.896  18.490 1.00 . A A .  86 ASN H    1 1 
       27 114968 1 1  86 ASN HA   H    6.396  -7.279  17.179 1.00 . A A .  86 ASN HA   1 1 
       27 114969 1 1  86 ASN HB2  H    5.018  -7.574  19.206 1.00 . A A .  86 ASN HB2  1 1 
       27 114970 1 1  86 ASN HB3  H    5.737  -9.064  18.632 1.00 . A A .  86 ASN HB3  1 1 
       27 114971 1 1  86 ASN HD21 H    6.779 -10.287  20.206 1.00 . A A .  86 ASN HD21 1 1 
       27 114972 1 1  86 ASN HD22 H    7.295  -9.622  21.759 1.00 . A A .  86 ASN HD22 1 1 
       27 114973 1 1  86 ASN N    N    8.128  -8.047  17.962 1.00 . A A .  86 ASN N    1 1 
       27 114974 1 1  86 ASN ND2  N    6.927  -9.486  20.835 1.00 . A A .  86 ASN ND2  1 1 
       27 114975 1 1  86 ASN O    O    8.000  -5.471  19.310 1.00 . A A .  86 ASN O    1 1 
       27 114976 1 1  86 ASN OD1  O    6.503  -7.361  21.284 1.00 . A A .  86 ASN OD1  1 1 
       27 114977 1 1  87 VAL C    C    4.894  -3.369  19.647 1.00 . A A .  87 VAL C    1 1 
       27 114978 1 1  87 VAL CA   C    5.934  -3.572  18.536 1.00 . A A .  87 VAL CA   1 1 
       27 114979 1 1  87 VAL CB   C    5.581  -2.762  17.250 1.00 . A A .  87 VAL CB   1 1 
       27 114980 1 1  87 VAL CG1  C    6.735  -2.923  16.247 1.00 . A A .  87 VAL CG1  1 1 
       27 114981 1 1  87 VAL CG2  C    4.269  -3.144  16.541 1.00 . A A .  87 VAL CG2  1 1 
       27 114982 1 1  87 VAL H    H    5.345  -5.443  17.672 1.00 . A A .  87 VAL H    1 1 
       27 114983 1 1  87 VAL HA   H    6.891  -3.203  18.907 1.00 . A A .  87 VAL HA   1 1 
       27 114984 1 1  87 VAL HB   H    5.522  -1.709  17.524 1.00 . A A .  87 VAL HB   1 1 
       27 114985 1 1  87 VAL HG11 H    7.672  -2.600  16.702 1.00 . A A .  87 VAL HG11 1 1 
       27 114986 1 1  87 VAL HG12 H    6.833  -3.963  15.935 1.00 . A A .  87 VAL HG12 1 1 
       27 114987 1 1  87 VAL HG13 H    6.542  -2.316  15.364 1.00 . A A .  87 VAL HG13 1 1 
       27 114988 1 1  87 VAL HG21 H    4.208  -2.653  15.572 1.00 . A A .  87 VAL HG21 1 1 
       27 114989 1 1  87 VAL HG22 H    4.226  -4.212  16.361 1.00 . A A .  87 VAL HG22 1 1 
       27 114990 1 1  87 VAL HG23 H    3.415  -2.820  17.133 1.00 . A A .  87 VAL HG23 1 1 
       27 114991 1 1  87 VAL N    N    6.073  -5.013  18.240 1.00 . A A .  87 VAL N    1 1 
       27 114992 1 1  87 VAL O    O    3.745  -3.768  19.486 1.00 . A A .  87 VAL O    1 1 
       27 114993 1 1  88 THR C    C    3.665  -1.459  22.107 1.00 . A A .  88 THR C    1 1 
       27 114994 1 1  88 THR CA   C    4.381  -2.797  21.993 1.00 . A A .  88 THR CA   1 1 
       27 114995 1 1  88 THR CB   C    5.164  -3.136  23.264 1.00 . A A .  88 THR CB   1 1 
       27 114996 1 1  88 THR CG2  C    4.416  -2.835  24.567 1.00 . A A .  88 THR CG2  1 1 
       27 114997 1 1  88 THR H    H    6.203  -2.449  20.897 1.00 . A A .  88 THR H    1 1 
       27 114998 1 1  88 THR HA   H    3.611  -3.551  21.895 1.00 . A A .  88 THR HA   1 1 
       27 114999 1 1  88 THR HB   H    6.105  -2.604  23.258 1.00 . A A .  88 THR HB   1 1 
       27 115000 1 1  88 THR HG1  H    6.053  -4.714  22.538 1.00 . A A .  88 THR HG1  1 1 
       27 115001 1 1  88 THR HG21 H    3.423  -3.279  24.550 1.00 . A A .  88 THR HG21 1 1 
       27 115002 1 1  88 THR HG22 H    4.976  -3.231  25.415 1.00 . A A .  88 THR HG22 1 1 
       27 115003 1 1  88 THR HG23 H    4.320  -1.756  24.700 1.00 . A A .  88 THR HG23 1 1 
       27 115004 1 1  88 THR N    N    5.269  -2.830  20.812 1.00 . A A .  88 THR N    1 1 
       27 115005 1 1  88 THR O    O    4.308  -0.426  22.248 1.00 . A A .  88 THR O    1 1 
       27 115006 1 1  88 THR OG1  O    5.438  -4.510  23.253 1.00 . A A .  88 THR OG1  1 1 
       27 115007 1 1  89 ALA C    C    1.292   0.043  23.768 1.00 . A A .  89 ALA C    1 1 
       27 115008 1 1  89 ALA CA   C    1.497  -0.316  22.296 1.00 . A A .  89 ALA CA   1 1 
       27 115009 1 1  89 ALA CB   C    0.168  -0.593  21.618 1.00 . A A .  89 ALA CB   1 1 
       27 115010 1 1  89 ALA H    H    1.827  -2.319  21.836 1.00 . A A .  89 ALA H    1 1 
       27 115011 1 1  89 ALA HA   H    1.969   0.525  21.808 1.00 . A A .  89 ALA HA   1 1 
       27 115012 1 1  89 ALA HB1  H    0.382  -0.922  20.608 1.00 . A A .  89 ALA HB1  1 1 
       27 115013 1 1  89 ALA HB2  H   -0.366  -1.378  22.151 1.00 . A A .  89 ALA HB2  1 1 
       27 115014 1 1  89 ALA HB3  H   -0.440   0.313  21.606 1.00 . A A .  89 ALA HB3  1 1 
       27 115015 1 1  89 ALA N    N    2.331  -1.473  22.062 1.00 . A A .  89 ALA N    1 1 
       27 115016 1 1  89 ALA O    O    1.044  -0.816  24.613 1.00 . A A .  89 ALA O    1 1 
       27 115017 1 1  90 ASP C    C   -0.569   2.036  25.480 1.00 . A A .  90 ASP C    1 1 
       27 115018 1 1  90 ASP CA   C    0.959   1.985  25.274 1.00 . A A .  90 ASP CA   1 1 
       27 115019 1 1  90 ASP CB   C    1.612   3.382  25.309 1.00 . A A .  90 ASP CB   1 1 
       27 115020 1 1  90 ASP CG   C    1.963   3.897  26.712 1.00 . A A .  90 ASP CG   1 1 
       27 115021 1 1  90 ASP H    H    1.586   1.968  23.270 1.00 . A A .  90 ASP H    1 1 
       27 115022 1 1  90 ASP HA   H    1.400   1.397  26.065 1.00 . A A .  90 ASP HA   1 1 
       27 115023 1 1  90 ASP HB2  H    2.543   3.347  24.740 1.00 . A A .  90 ASP HB2  1 1 
       27 115024 1 1  90 ASP HB3  H    0.951   4.099  24.816 1.00 . A A .  90 ASP HB3  1 1 
       27 115025 1 1  90 ASP N    N    1.313   1.348  24.017 1.00 . A A .  90 ASP N    1 1 
       27 115026 1 1  90 ASP O    O   -1.357   1.836  24.552 1.00 . A A .  90 ASP O    1 1 
       27 115027 1 1  90 ASP OD1  O    1.326   3.503  27.715 1.00 . A A .  90 ASP OD1  1 1 
       27 115028 1 1  90 ASP OD2  O    2.839   4.779  26.820 1.00 . A A .  90 ASP OD2  1 1 
       27 115029 1 1  91 LYS C    C   -3.137   3.638  26.211 1.00 . A A .  91 LYS C    1 1 
       27 115030 1 1  91 LYS CA   C   -2.344   2.698  27.142 1.00 . A A .  91 LYS CA   1 1 
       27 115031 1 1  91 LYS CB   C   -2.212   3.323  28.548 1.00 . A A .  91 LYS CB   1 1 
       27 115032 1 1  91 LYS CD   C   -0.719   5.082  29.703 1.00 . A A .  91 LYS CD   1 1 
       27 115033 1 1  91 LYS CE   C    0.074   6.382  29.484 1.00 . A A .  91 LYS CE   1 1 
       27 115034 1 1  91 LYS CG   C   -1.583   4.733  28.488 1.00 . A A .  91 LYS CG   1 1 
       27 115035 1 1  91 LYS H    H   -0.230   2.569  27.360 1.00 . A A .  91 LYS H    1 1 
       27 115036 1 1  91 LYS HA   H   -2.910   1.767  27.208 1.00 . A A .  91 LYS HA   1 1 
       27 115037 1 1  91 LYS HB2  H   -3.200   3.392  29.008 1.00 . A A .  91 LYS HB2  1 1 
       27 115038 1 1  91 LYS HB3  H   -1.596   2.664  29.162 1.00 . A A .  91 LYS HB3  1 1 
       27 115039 1 1  91 LYS HD2  H   -1.369   5.195  30.570 1.00 . A A .  91 LYS HD2  1 1 
       27 115040 1 1  91 LYS HD3  H   -0.017   4.268  29.889 1.00 . A A .  91 LYS HD3  1 1 
       27 115041 1 1  91 LYS HE2  H   -0.631   7.198  29.293 1.00 . A A .  91 LYS HE2  1 1 
       27 115042 1 1  91 LYS HE3  H    0.632   6.600  30.395 1.00 . A A .  91 LYS HE3  1 1 
       27 115043 1 1  91 LYS HG2  H   -0.947   4.797  27.612 1.00 . A A .  91 LYS HG2  1 1 
       27 115044 1 1  91 LYS HG3  H   -2.374   5.476  28.380 1.00 . A A .  91 LYS HG3  1 1 
       27 115045 1 1  91 LYS HZ1  H    1.473   5.373  28.271 1.00 . A A .  91 LYS HZ1  1 1 
       27 115046 1 1  91 LYS HZ2  H    0.509   6.378  27.460 1.00 . A A .  91 LYS HZ2  1 1 
       27 115047 1 1  91 LYS HZ3  H    1.721   7.003  28.334 1.00 . A A .  91 LYS HZ3  1 1 
       27 115048 1 1  91 LYS N    N   -0.977   2.385  26.697 1.00 . A A .  91 LYS N    1 1 
       27 115049 1 1  91 LYS NZ   N    1.017   6.285  28.342 1.00 . A A .  91 LYS NZ   1 1 
       27 115050 1 1  91 LYS O    O   -4.361   3.564  26.170 1.00 . A A .  91 LYS O    1 1 
       27 115051 1 1  92 ASP C    C   -3.327   4.929  23.182 1.00 . A A .  92 ASP C    1 1 
       27 115052 1 1  92 ASP CA   C   -3.024   5.516  24.580 1.00 . A A .  92 ASP CA   1 1 
       27 115053 1 1  92 ASP CB   C   -2.077   6.727  24.482 1.00 . A A .  92 ASP CB   1 1 
       27 115054 1 1  92 ASP CG   C   -1.421   7.092  25.819 1.00 . A A .  92 ASP CG   1 1 
       27 115055 1 1  92 ASP H    H   -1.441   4.514  25.599 1.00 . A A .  92 ASP H    1 1 
       27 115056 1 1  92 ASP HA   H   -3.962   5.862  25.017 1.00 . A A .  92 ASP HA   1 1 
       27 115057 1 1  92 ASP HB2  H   -1.290   6.500  23.762 1.00 . A A .  92 ASP HB2  1 1 
       27 115058 1 1  92 ASP HB3  H   -2.634   7.586  24.108 1.00 . A A .  92 ASP HB3  1 1 
       27 115059 1 1  92 ASP N    N   -2.444   4.513  25.478 1.00 . A A .  92 ASP N    1 1 
       27 115060 1 1  92 ASP O    O   -3.824   5.629  22.303 1.00 . A A .  92 ASP O    1 1 
       27 115061 1 1  92 ASP OD1  O   -2.088   7.649  26.716 1.00 . A A .  92 ASP OD1  1 1 
       27 115062 1 1  92 ASP OD2  O   -0.234   6.733  25.982 1.00 . A A .  92 ASP OD2  1 1 
       27 115063 1 1  93 GLY C    C   -2.169   3.066  20.672 1.00 . A A .  93 GLY C    1 1 
       27 115064 1 1  93 GLY CA   C   -3.260   2.905  21.728 1.00 . A A .  93 GLY CA   1 1 
       27 115065 1 1  93 GLY H    H   -2.629   3.122  23.752 1.00 . A A .  93 GLY H    1 1 
       27 115066 1 1  93 GLY HA2  H   -3.321   1.842  21.963 1.00 . A A .  93 GLY HA2  1 1 
       27 115067 1 1  93 GLY HA3  H   -4.202   3.237  21.290 1.00 . A A .  93 GLY HA3  1 1 
       27 115068 1 1  93 GLY N    N   -3.005   3.644  22.966 1.00 . A A .  93 GLY N    1 1 
       27 115069 1 1  93 GLY O    O   -2.471   2.912  19.488 1.00 . A A .  93 GLY O    1 1 
       27 115070 1 1  94 VAL C    C    1.459   2.793  20.567 1.00 . A A .  94 VAL C    1 1 
       27 115071 1 1  94 VAL CA   C    0.223   3.572  20.164 1.00 . A A .  94 VAL CA   1 1 
       27 115072 1 1  94 VAL CB   C    0.643   5.049  19.967 1.00 . A A .  94 VAL CB   1 1 
       27 115073 1 1  94 VAL CG1  C    0.995   5.805  21.261 1.00 . A A .  94 VAL CG1  1 1 
       27 115074 1 1  94 VAL CG2  C    1.744   5.242  18.914 1.00 . A A .  94 VAL CG2  1 1 
       27 115075 1 1  94 VAL H    H   -0.801   3.483  22.073 1.00 . A A .  94 VAL H    1 1 
       27 115076 1 1  94 VAL HA   H   -0.087   3.210  19.188 1.00 . A A .  94 VAL HA   1 1 
       27 115077 1 1  94 VAL HB   H   -0.240   5.542  19.551 1.00 . A A .  94 VAL HB   1 1 
       27 115078 1 1  94 VAL HG11 H    0.209   5.669  22.004 1.00 . A A .  94 VAL HG11 1 1 
       27 115079 1 1  94 VAL HG12 H    1.941   5.452  21.668 1.00 . A A .  94 VAL HG12 1 1 
       27 115080 1 1  94 VAL HG13 H    1.086   6.871  21.046 1.00 . A A .  94 VAL HG13 1 1 
       27 115081 1 1  94 VAL HG21 H    1.839   6.301  18.670 1.00 . A A .  94 VAL HG21 1 1 
       27 115082 1 1  94 VAL HG22 H    2.702   4.884  19.290 1.00 . A A .  94 VAL HG22 1 1 
       27 115083 1 1  94 VAL HG23 H    1.480   4.698  18.007 1.00 . A A .  94 VAL HG23 1 1 
       27 115084 1 1  94 VAL N    N   -0.931   3.381  21.075 1.00 . A A .  94 VAL N    1 1 
       27 115085 1 1  94 VAL O    O    1.918   2.878  21.701 1.00 . A A .  94 VAL O    1 1 
       27 115086 1 1  95 ALA C    C    4.310   2.441  19.003 1.00 . A A .  95 ALA C    1 1 
       27 115087 1 1  95 ALA CA   C    3.326   1.471  19.661 1.00 . A A .  95 ALA CA   1 1 
       27 115088 1 1  95 ALA CB   C    3.296   0.109  18.953 1.00 . A A .  95 ALA CB   1 1 
       27 115089 1 1  95 ALA H    H    1.541   2.066  18.693 1.00 . A A .  95 ALA H    1 1 
       27 115090 1 1  95 ALA HA   H    3.642   1.342  20.696 1.00 . A A .  95 ALA HA   1 1 
       27 115091 1 1  95 ALA HB1  H    4.292  -0.333  18.997 1.00 . A A .  95 ALA HB1  1 1 
       27 115092 1 1  95 ALA HB2  H    2.585  -0.554  19.439 1.00 . A A .  95 ALA HB2  1 1 
       27 115093 1 1  95 ALA HB3  H    3.007   0.241  17.910 1.00 . A A .  95 ALA HB3  1 1 
       27 115094 1 1  95 ALA N    N    2.002   2.060  19.599 1.00 . A A .  95 ALA N    1 1 
       27 115095 1 1  95 ALA O    O    4.097   2.866  17.861 1.00 . A A .  95 ALA O    1 1 
       27 115096 1 1  96 ASP C    C    7.315   2.392  18.334 1.00 . A A .  96 ASP C    1 1 
       27 115097 1 1  96 ASP CA   C    6.532   3.431  19.114 1.00 . A A .  96 ASP CA   1 1 
       27 115098 1 1  96 ASP CB   C    7.473   4.088  20.150 1.00 . A A .  96 ASP CB   1 1 
       27 115099 1 1  96 ASP CG   C    8.714   4.703  19.456 1.00 . A A .  96 ASP CG   1 1 
       27 115100 1 1  96 ASP H    H    5.632   2.158  20.484 1.00 . A A .  96 ASP H    1 1 
       27 115101 1 1  96 ASP HA   H    6.176   4.210  18.435 1.00 . A A .  96 ASP HA   1 1 
       27 115102 1 1  96 ASP HB2  H    6.925   4.863  20.686 1.00 . A A .  96 ASP HB2  1 1 
       27 115103 1 1  96 ASP HB3  H    7.795   3.332  20.870 1.00 . A A .  96 ASP HB3  1 1 
       27 115104 1 1  96 ASP N    N    5.404   2.741  19.703 1.00 . A A .  96 ASP N    1 1 
       27 115105 1 1  96 ASP O    O    7.358   1.202  18.659 1.00 . A A .  96 ASP O    1 1 
       27 115106 1 1  96 ASP OD1  O    8.500   5.479  18.498 1.00 . A A .  96 ASP OD1  1 1 
       27 115107 1 1  96 ASP OD2  O    9.864   4.309  19.771 1.00 . A A .  96 ASP OD2  1 1 
       27 115108 1 1  97 VAL C    C   10.166   3.159  16.308 1.00 . A A .  97 VAL C    1 1 
       27 115109 1 1  97 VAL CA   C    8.979   2.212  16.543 1.00 . A A .  97 VAL CA   1 1 
       27 115110 1 1  97 VAL CB   C    8.329   1.613  15.276 1.00 . A A .  97 VAL CB   1 1 
       27 115111 1 1  97 VAL CG1  C    9.245   1.595  14.040 1.00 . A A .  97 VAL CG1  1 1 
       27 115112 1 1  97 VAL CG2  C    7.888   0.163  15.526 1.00 . A A .  97 VAL CG2  1 1 
       27 115113 1 1  97 VAL H    H    7.751   3.909  17.150 1.00 . A A .  97 VAL H    1 1 
       27 115114 1 1  97 VAL HA   H    9.362   1.386  17.146 1.00 . A A .  97 VAL HA   1 1 
       27 115115 1 1  97 VAL HB   H    7.419   2.183  15.066 1.00 . A A .  97 VAL HB   1 1 
       27 115116 1 1  97 VAL HG11 H   10.227   1.198  14.297 1.00 . A A .  97 VAL HG11 1 1 
       27 115117 1 1  97 VAL HG12 H    8.813   0.975  13.256 1.00 . A A .  97 VAL HG12 1 1 
       27 115118 1 1  97 VAL HG13 H    9.339   2.602  13.649 1.00 . A A .  97 VAL HG13 1 1 
       27 115119 1 1  97 VAL HG21 H    7.429  -0.245  14.625 1.00 . A A .  97 VAL HG21 1 1 
       27 115120 1 1  97 VAL HG22 H    8.746  -0.452  15.796 1.00 . A A .  97 VAL HG22 1 1 
       27 115121 1 1  97 VAL HG23 H    7.148   0.128  16.325 1.00 . A A .  97 VAL HG23 1 1 
       27 115122 1 1  97 VAL N    N    7.953   2.910  17.309 1.00 . A A .  97 VAL N    1 1 
       27 115123 1 1  97 VAL O    O   10.024   4.245  15.758 1.00 . A A .  97 VAL O    1 1 
       27 115124 1 1  98 SER C    C   13.861   2.587  16.623 1.00 . A A .  98 SER C    1 1 
       27 115125 1 1  98 SER CA   C   12.615   3.515  16.645 1.00 . A A .  98 SER CA   1 1 
       27 115126 1 1  98 SER CB   C   12.623   4.521  17.815 1.00 . A A .  98 SER CB   1 1 
       27 115127 1 1  98 SER H    H   11.358   1.942  17.353 1.00 . A A .  98 SER H    1 1 
       27 115128 1 1  98 SER HA   H   12.623   4.084  15.716 1.00 . A A .  98 SER HA   1 1 
       27 115129 1 1  98 SER HB2  H   13.587   5.031  17.851 1.00 . A A .  98 SER HB2  1 1 
       27 115130 1 1  98 SER HB3  H   11.844   5.268  17.646 1.00 . A A .  98 SER HB3  1 1 
       27 115131 1 1  98 SER HG   H   11.445   4.091  19.350 1.00 . A A .  98 SER HG   1 1 
       27 115132 1 1  98 SER N    N   11.364   2.734  16.726 1.00 . A A .  98 SER N    1 1 
       27 115133 1 1  98 SER O    O   14.890   2.798  17.269 1.00 . A A .  98 SER O    1 1 
       27 115134 1 1  98 SER OG   O   12.378   3.895  19.065 1.00 . A A .  98 SER OG   1 1 
       27 115135 1 1  99 ILE C    C   15.768   0.541  14.557 1.00 . A A .  99 ILE C    1 1 
       27 115136 1 1  99 ILE CA   C   14.711   0.415  15.666 1.00 . A A .  99 ILE CA   1 1 
       27 115137 1 1  99 ILE CB   C   13.766  -0.819  15.500 1.00 . A A .  99 ILE CB   1 1 
       27 115138 1 1  99 ILE CD1  C   11.771  -1.865  16.757 1.00 . A A .  99 ILE CD1  1 1 
       27 115139 1 1  99 ILE CG1  C   13.112  -1.129  16.867 1.00 . A A .  99 ILE CG1  1 1 
       27 115140 1 1  99 ILE CG2  C   14.386  -2.116  14.939 1.00 . A A .  99 ILE CG2  1 1 
       27 115141 1 1  99 ILE H    H   13.145   1.680  14.987 1.00 . A A .  99 ILE H    1 1 
       27 115142 1 1  99 ILE HA   H   15.251   0.309  16.609 1.00 . A A .  99 ILE HA   1 1 
       27 115143 1 1  99 ILE HB   H   12.974  -0.537  14.802 1.00 . A A .  99 ILE HB   1 1 
       27 115144 1 1  99 ILE HD11 H   11.078  -1.287  16.146 1.00 . A A .  99 ILE HD11 1 1 
       27 115145 1 1  99 ILE HD12 H   11.905  -2.853  16.317 1.00 . A A .  99 ILE HD12 1 1 
       27 115146 1 1  99 ILE HD13 H   11.343  -1.985  17.753 1.00 . A A .  99 ILE HD13 1 1 
       27 115147 1 1  99 ILE HG12 H   13.798  -1.721  17.476 1.00 . A A .  99 ILE HG12 1 1 
       27 115148 1 1  99 ILE HG13 H   12.932  -0.198  17.402 1.00 . A A .  99 ILE HG13 1 1 
       27 115149 1 1  99 ILE HG21 H   14.723  -1.962  13.915 1.00 . A A .  99 ILE HG21 1 1 
       27 115150 1 1  99 ILE HG22 H   15.219  -2.444  15.563 1.00 . A A .  99 ILE HG22 1 1 
       27 115151 1 1  99 ILE HG23 H   13.642  -2.911  14.906 1.00 . A A .  99 ILE HG23 1 1 
       27 115152 1 1  99 ILE N    N   13.827   1.592  15.733 1.00 . A A .  99 ILE N    1 1 
       27 115153 1 1  99 ILE O    O   15.737   1.463  13.745 1.00 . A A .  99 ILE O    1 1 
       27 115154 1 1 100 GLU C    C   17.686  -2.155  13.306 1.00 . A A . 100 GLU C    1 1 
       27 115155 1 1 100 GLU CA   C   17.650  -0.631  13.442 1.00 . A A . 100 GLU CA   1 1 
       27 115156 1 1 100 GLU CB   C   19.050  -0.041  13.695 1.00 . A A . 100 GLU CB   1 1 
       27 115157 1 1 100 GLU CD   C   20.555   1.194  11.927 1.00 . A A . 100 GLU CD   1 1 
       27 115158 1 1 100 GLU CG   C   19.987  -0.134  12.460 1.00 . A A . 100 GLU CG   1 1 
       27 115159 1 1 100 GLU H    H   16.673  -1.123  15.213 1.00 . A A . 100 GLU H    1 1 
       27 115160 1 1 100 GLU HA   H   17.244  -0.203  12.534 1.00 . A A . 100 GLU HA   1 1 
       27 115161 1 1 100 GLU HB2  H   18.923   0.987  14.023 1.00 . A A . 100 GLU HB2  1 1 
       27 115162 1 1 100 GLU HB3  H   19.514  -0.577  14.524 1.00 . A A . 100 GLU HB3  1 1 
       27 115163 1 1 100 GLU HG2  H   20.829  -0.773  12.726 1.00 . A A . 100 GLU HG2  1 1 
       27 115164 1 1 100 GLU HG3  H   19.463  -0.630  11.642 1.00 . A A . 100 GLU HG3  1 1 
       27 115165 1 1 100 GLU N    N   16.729  -0.372  14.542 1.00 . A A . 100 GLU N    1 1 
       27 115166 1 1 100 GLU O    O   17.967  -2.840  14.287 1.00 . A A . 100 GLU O    1 1 
       27 115167 1 1 100 GLU OE1  O   20.361   2.240  12.587 1.00 . A A . 100 GLU OE1  1 1 
       27 115168 1 1 100 GLU OE2  O   21.186   1.174  10.841 1.00 . A A . 100 GLU OE2  1 1 
       27 115169 1 1 101 ASP C    C   18.811  -4.232  10.978 1.00 . A A . 101 ASP C    1 1 
       27 115170 1 1 101 ASP CA   C   17.538  -4.090  11.803 1.00 . A A . 101 ASP CA   1 1 
       27 115171 1 1 101 ASP CB   C   16.326  -4.660  11.060 1.00 . A A . 101 ASP CB   1 1 
       27 115172 1 1 101 ASP CG   C   16.541  -6.131  10.671 1.00 . A A . 101 ASP CG   1 1 
       27 115173 1 1 101 ASP H    H   17.121  -2.060  11.366 1.00 . A A . 101 ASP H    1 1 
       27 115174 1 1 101 ASP HA   H   17.688  -4.673  12.709 1.00 . A A . 101 ASP HA   1 1 
       27 115175 1 1 101 ASP HB2  H   15.446  -4.578  11.701 1.00 . A A . 101 ASP HB2  1 1 
       27 115176 1 1 101 ASP HB3  H   16.151  -4.059  10.170 1.00 . A A . 101 ASP HB3  1 1 
       27 115177 1 1 101 ASP N    N   17.334  -2.683  12.135 1.00 . A A . 101 ASP N    1 1 
       27 115178 1 1 101 ASP O    O   19.082  -3.441  10.069 1.00 . A A . 101 ASP O    1 1 
       27 115179 1 1 101 ASP OD1  O   17.204  -6.399   9.640 1.00 . A A . 101 ASP OD1  1 1 
       27 115180 1 1 101 ASP OD2  O   16.042  -7.028  11.392 1.00 . A A . 101 ASP OD2  1 1 
       27 115181 1 1 102 SER C    C   20.858  -6.910   9.967 1.00 . A A . 102 SER C    1 1 
       27 115182 1 1 102 SER CA   C   20.854  -5.540  10.664 1.00 . A A . 102 SER CA   1 1 
       27 115183 1 1 102 SER CB   C   21.983  -5.407  11.705 1.00 . A A . 102 SER CB   1 1 
       27 115184 1 1 102 SER H    H   19.346  -5.816  12.125 1.00 . A A . 102 SER H    1 1 
       27 115185 1 1 102 SER HA   H   21.008  -4.800   9.890 1.00 . A A . 102 SER HA   1 1 
       27 115186 1 1 102 SER HB2  H   22.944  -5.431  11.192 1.00 . A A . 102 SER HB2  1 1 
       27 115187 1 1 102 SER HB3  H   21.888  -4.453  12.226 1.00 . A A . 102 SER HB3  1 1 
       27 115188 1 1 102 SER HG   H   22.038  -7.276  12.107 1.00 . A A . 102 SER HG   1 1 
       27 115189 1 1 102 SER N    N   19.588  -5.259  11.317 1.00 . A A . 102 SER N    1 1 
       27 115190 1 1 102 SER O    O   21.763  -7.713  10.199 1.00 . A A . 102 SER O    1 1 
       27 115191 1 1 102 SER OG   O   21.933  -6.470  12.641 1.00 . A A . 102 SER OG   1 1 
       27 115192 1 1 103 VAL C    C   18.991  -8.062   6.929 1.00 . A A . 103 VAL C    1 1 
       27 115193 1 1 103 VAL CA   C   19.857  -8.314   8.177 1.00 . A A . 103 VAL CA   1 1 
       27 115194 1 1 103 VAL CB   C   19.510  -9.648   8.889 1.00 . A A . 103 VAL CB   1 1 
       27 115195 1 1 103 VAL CG1  C   18.088  -9.687   9.462 1.00 . A A . 103 VAL CG1  1 1 
       27 115196 1 1 103 VAL CG2  C   19.708 -10.861   7.963 1.00 . A A . 103 VAL CG2  1 1 
       27 115197 1 1 103 VAL H    H   19.058  -6.541   9.111 1.00 . A A . 103 VAL H    1 1 
       27 115198 1 1 103 VAL HA   H   20.882  -8.416   7.816 1.00 . A A . 103 VAL HA   1 1 
       27 115199 1 1 103 VAL HB   H   20.190  -9.786   9.730 1.00 . A A . 103 VAL HB   1 1 
       27 115200 1 1 103 VAL HG11 H   17.353  -9.576   8.666 1.00 . A A . 103 VAL HG11 1 1 
       27 115201 1 1 103 VAL HG12 H   17.920 -10.642   9.964 1.00 . A A . 103 VAL HG12 1 1 
       27 115202 1 1 103 VAL HG13 H   17.961  -8.892  10.194 1.00 . A A . 103 VAL HG13 1 1 
       27 115203 1 1 103 VAL HG21 H   19.589 -11.783   8.532 1.00 . A A . 103 VAL HG21 1 1 
       27 115204 1 1 103 VAL HG22 H   18.976 -10.852   7.154 1.00 . A A . 103 VAL HG22 1 1 
       27 115205 1 1 103 VAL HG23 H   20.712 -10.842   7.539 1.00 . A A . 103 VAL HG23 1 1 
       27 115206 1 1 103 VAL N    N   19.872  -7.162   9.100 1.00 . A A . 103 VAL N    1 1 
       27 115207 1 1 103 VAL O    O   19.390  -8.476   5.840 1.00 . A A . 103 VAL O    1 1 
       27 115208 1 1 104 ILE C    C   17.794  -5.648   5.244 1.00 . A A . 104 ILE C    1 1 
       27 115209 1 1 104 ILE CA   C   17.124  -6.897   5.830 1.00 . A A . 104 ILE CA   1 1 
       27 115210 1 1 104 ILE CB   C   15.585  -6.735   6.017 1.00 . A A . 104 ILE CB   1 1 
       27 115211 1 1 104 ILE CD1  C   15.517  -4.623   7.571 1.00 . A A . 104 ILE CD1  1 1 
       27 115212 1 1 104 ILE CG1  C   15.039  -5.307   6.290 1.00 . A A . 104 ILE CG1  1 1 
       27 115213 1 1 104 ILE CG2  C   15.007  -7.738   7.026 1.00 . A A . 104 ILE CG2  1 1 
       27 115214 1 1 104 ILE H    H   17.550  -7.016   7.945 1.00 . A A . 104 ILE H    1 1 
       27 115215 1 1 104 ILE HA   H   17.249  -7.671   5.070 1.00 . A A . 104 ILE HA   1 1 
       27 115216 1 1 104 ILE HB   H   15.153  -7.014   5.054 1.00 . A A . 104 ILE HB   1 1 
       27 115217 1 1 104 ILE HD11 H   16.608  -4.594   7.621 1.00 . A A . 104 ILE HD11 1 1 
       27 115218 1 1 104 ILE HD12 H   15.143  -3.600   7.597 1.00 . A A . 104 ILE HD12 1 1 
       27 115219 1 1 104 ILE HD13 H   15.120  -5.159   8.430 1.00 . A A . 104 ILE HD13 1 1 
       27 115220 1 1 104 ILE HG12 H   15.276  -4.656   5.450 1.00 . A A . 104 ILE HG12 1 1 
       27 115221 1 1 104 ILE HG13 H   13.949  -5.360   6.328 1.00 . A A . 104 ILE HG13 1 1 
       27 115222 1 1 104 ILE HG21 H   15.355  -8.744   6.786 1.00 . A A . 104 ILE HG21 1 1 
       27 115223 1 1 104 ILE HG22 H   15.330  -7.473   8.031 1.00 . A A . 104 ILE HG22 1 1 
       27 115224 1 1 104 ILE HG23 H   13.918  -7.722   6.986 1.00 . A A . 104 ILE HG23 1 1 
       27 115225 1 1 104 ILE N    N   17.848  -7.359   7.031 1.00 . A A . 104 ILE N    1 1 
       27 115226 1 1 104 ILE O    O   18.635  -5.011   5.864 1.00 . A A . 104 ILE O    1 1 
       27 115227 1 1 105 SER C    C   16.875  -3.541   2.350 1.00 . A A . 105 SER C    1 1 
       27 115228 1 1 105 SER CA   C   17.907  -4.100   3.324 1.00 . A A . 105 SER CA   1 1 
       27 115229 1 1 105 SER CB   C   19.186  -4.488   2.576 1.00 . A A . 105 SER CB   1 1 
       27 115230 1 1 105 SER H    H   16.675  -5.806   3.581 1.00 . A A . 105 SER H    1 1 
       27 115231 1 1 105 SER HA   H   18.145  -3.288   4.007 1.00 . A A . 105 SER HA   1 1 
       27 115232 1 1 105 SER HB2  H   19.477  -3.658   1.934 1.00 . A A . 105 SER HB2  1 1 
       27 115233 1 1 105 SER HB3  H   19.986  -4.672   3.296 1.00 . A A . 105 SER HB3  1 1 
       27 115234 1 1 105 SER HG   H   18.965  -6.414   2.373 1.00 . A A . 105 SER HG   1 1 
       27 115235 1 1 105 SER N    N   17.384  -5.265   4.045 1.00 . A A . 105 SER N    1 1 
       27 115236 1 1 105 SER O    O   15.921  -4.227   1.970 1.00 . A A . 105 SER O    1 1 
       27 115237 1 1 105 SER OG   O   18.984  -5.649   1.779 1.00 . A A . 105 SER OG   1 1 
       27 115238 1 1 106 LEU C    C   16.735  -2.121  -0.513 1.00 . A A . 106 LEU C    1 1 
       27 115239 1 1 106 LEU CA   C   16.215  -1.699   0.872 1.00 . A A . 106 LEU CA   1 1 
       27 115240 1 1 106 LEU CB   C   16.103  -0.184   1.111 1.00 . A A . 106 LEU CB   1 1 
       27 115241 1 1 106 LEU CD1  C   15.325  -0.391   3.567 1.00 . A A . 106 LEU CD1  1 1 
       27 115242 1 1 106 LEU CD2  C   14.995   1.711   2.331 1.00 . A A . 106 LEU CD2  1 1 
       27 115243 1 1 106 LEU CG   C   15.053   0.194   2.179 1.00 . A A . 106 LEU CG   1 1 
       27 115244 1 1 106 LEU H    H   17.844  -1.753   2.239 1.00 . A A . 106 LEU H    1 1 
       27 115245 1 1 106 LEU HA   H   15.222  -2.120   0.982 1.00 . A A . 106 LEU HA   1 1 
       27 115246 1 1 106 LEU HB2  H   17.080   0.208   1.392 1.00 . A A . 106 LEU HB2  1 1 
       27 115247 1 1 106 LEU HB3  H   15.808   0.288   0.173 1.00 . A A . 106 LEU HB3  1 1 
       27 115248 1 1 106 LEU HD11 H   14.590  -0.001   4.266 1.00 . A A . 106 LEU HD11 1 1 
       27 115249 1 1 106 LEU HD12 H   15.235  -1.473   3.556 1.00 . A A . 106 LEU HD12 1 1 
       27 115250 1 1 106 LEU HD13 H   16.326  -0.119   3.896 1.00 . A A . 106 LEU HD13 1 1 
       27 115251 1 1 106 LEU HD21 H   14.827   2.187   1.366 1.00 . A A . 106 LEU HD21 1 1 
       27 115252 1 1 106 LEU HD22 H   14.194   1.986   3.013 1.00 . A A . 106 LEU HD22 1 1 
       27 115253 1 1 106 LEU HD23 H   15.941   2.041   2.748 1.00 . A A . 106 LEU HD23 1 1 
       27 115254 1 1 106 LEU HG   H   14.076  -0.153   1.850 1.00 . A A . 106 LEU HG   1 1 
       27 115255 1 1 106 LEU N    N   17.055  -2.301   1.900 1.00 . A A . 106 LEU N    1 1 
       27 115256 1 1 106 LEU O    O   17.279  -1.329  -1.276 1.00 . A A . 106 LEU O    1 1 
       27 115257 1 1 107 SER C    C   16.091  -4.625  -2.940 1.00 . A A . 107 SER C    1 1 
       27 115258 1 1 107 SER CA   C   17.166  -4.109  -1.961 1.00 . A A . 107 SER CA   1 1 
       27 115259 1 1 107 SER CB   C   18.053  -5.282  -1.514 1.00 . A A . 107 SER CB   1 1 
       27 115260 1 1 107 SER H    H   16.180  -3.975  -0.061 1.00 . A A . 107 SER H    1 1 
       27 115261 1 1 107 SER HA   H   17.805  -3.415  -2.511 1.00 . A A . 107 SER HA   1 1 
       27 115262 1 1 107 SER HB2  H   17.477  -5.970  -0.894 1.00 . A A . 107 SER HB2  1 1 
       27 115263 1 1 107 SER HB3  H   18.407  -5.819  -2.395 1.00 . A A . 107 SER HB3  1 1 
       27 115264 1 1 107 SER HG   H   19.146  -5.128   0.125 1.00 . A A . 107 SER HG   1 1 
       27 115265 1 1 107 SER N    N   16.613  -3.421  -0.784 1.00 . A A . 107 SER N    1 1 
       27 115266 1 1 107 SER O    O   16.417  -5.361  -3.872 1.00 . A A . 107 SER O    1 1 
       27 115267 1 1 107 SER OG   O   19.186  -4.819  -0.805 1.00 . A A . 107 SER OG   1 1 
       27 115268 1 1 108 GLY C    C   13.418  -6.129  -3.478 1.00 . A A . 108 GLY C    1 1 
       27 115269 1 1 108 GLY CA   C   13.717  -4.655  -3.630 1.00 . A A . 108 GLY CA   1 1 
       27 115270 1 1 108 GLY H    H   14.528  -3.884  -1.858 1.00 . A A . 108 GLY H    1 1 
       27 115271 1 1 108 GLY HA2  H   12.818  -4.094  -3.369 1.00 . A A . 108 GLY HA2  1 1 
       27 115272 1 1 108 GLY HA3  H   14.002  -4.445  -4.662 1.00 . A A . 108 GLY HA3  1 1 
       27 115273 1 1 108 GLY N    N   14.804  -4.310  -2.729 1.00 . A A . 108 GLY N    1 1 
       27 115274 1 1 108 GLY O    O   12.971  -6.565  -2.417 1.00 . A A . 108 GLY O    1 1 
       27 115275 1 1 109 ASP C    C   14.151  -9.124  -3.472 1.00 . A A . 109 ASP C    1 1 
       27 115276 1 1 109 ASP CA   C   13.435  -8.331  -4.564 1.00 . A A . 109 ASP CA   1 1 
       27 115277 1 1 109 ASP CB   C   13.868  -8.897  -5.922 1.00 . A A . 109 ASP CB   1 1 
       27 115278 1 1 109 ASP CG   C   13.506 -10.384  -6.039 1.00 . A A . 109 ASP CG   1 1 
       27 115279 1 1 109 ASP H    H   14.255  -6.494  -5.266 1.00 . A A . 109 ASP H    1 1 
       27 115280 1 1 109 ASP HA   H   12.366  -8.401  -4.417 1.00 . A A . 109 ASP HA   1 1 
       27 115281 1 1 109 ASP HB2  H   13.422  -8.318  -6.729 1.00 . A A . 109 ASP HB2  1 1 
       27 115282 1 1 109 ASP HB3  H   14.948  -8.781  -6.020 1.00 . A A . 109 ASP HB3  1 1 
       27 115283 1 1 109 ASP N    N   13.732  -6.902  -4.512 1.00 . A A . 109 ASP N    1 1 
       27 115284 1 1 109 ASP O    O   13.641 -10.080  -2.891 1.00 . A A . 109 ASP O    1 1 
       27 115285 1 1 109 ASP OD1  O   12.286 -10.654  -6.153 1.00 . A A . 109 ASP OD1  1 1 
       27 115286 1 1 109 ASP OD2  O   14.441 -11.223  -5.962 1.00 . A A . 109 ASP OD2  1 1 
       27 115287 1 1 110 HIS C    C   16.115  -8.976  -0.844 1.00 . A A . 110 HIS C    1 1 
       27 115288 1 1 110 HIS CA   C   16.292  -9.384  -2.322 1.00 . A A . 110 HIS CA   1 1 
       27 115289 1 1 110 HIS CB   C   17.694  -9.150  -2.908 1.00 . A A . 110 HIS CB   1 1 
       27 115290 1 1 110 HIS CD2  C   17.948  -8.344  -5.339 1.00 . A A . 110 HIS CD2  1 1 
       27 115291 1 1 110 HIS CE1  C   17.366 -10.172  -6.460 1.00 . A A . 110 HIS CE1  1 1 
       27 115292 1 1 110 HIS CG   C   17.738  -9.328  -4.417 1.00 . A A . 110 HIS CG   1 1 
       27 115293 1 1 110 HIS H    H   15.712  -7.915  -3.746 1.00 . A A . 110 HIS H    1 1 
       27 115294 1 1 110 HIS HA   H   16.077 -10.453  -2.374 1.00 . A A . 110 HIS HA   1 1 
       27 115295 1 1 110 HIS HB2  H   18.014  -8.137  -2.669 1.00 . A A . 110 HIS HB2  1 1 
       27 115296 1 1 110 HIS HB3  H   18.398  -9.841  -2.443 1.00 . A A . 110 HIS HB3  1 1 
       27 115297 1 1 110 HIS HD1  H   16.831 -11.225  -4.764 1.00 . A A . 110 HIS HD1  1 1 
       27 115298 1 1 110 HIS HD2  H   18.114  -7.298  -5.132 1.00 . A A . 110 HIS HD2  1 1 
       27 115299 1 1 110 HIS HE1  H   16.971 -10.808  -7.242 1.00 . A A . 110 HIS HE1  1 1 
       27 115300 1 1 110 HIS N    N   15.364  -8.683  -3.183 1.00 . A A . 110 HIS N    1 1 
       27 115301 1 1 110 HIS ND1  N   17.331 -10.433  -5.138 1.00 . A A . 110 HIS ND1  1 1 
       27 115302 1 1 110 HIS NE2  N   17.750  -8.890  -6.605 1.00 . A A . 110 HIS NE2  1 1 
       27 115303 1 1 110 HIS O    O   16.767  -9.543   0.030 1.00 . A A . 110 HIS O    1 1 
       27 115304 1 1 111 SER C    C   13.485  -6.776   0.798 1.00 . A A . 111 SER C    1 1 
       27 115305 1 1 111 SER CA   C   14.736  -7.664   0.796 1.00 . A A . 111 SER CA   1 1 
       27 115306 1 1 111 SER CB   C   15.867  -7.111   1.673 1.00 . A A . 111 SER CB   1 1 
       27 115307 1 1 111 SER H    H   14.675  -7.663  -1.336 1.00 . A A . 111 SER H    1 1 
       27 115308 1 1 111 SER HA   H   14.367  -8.569   1.255 1.00 . A A . 111 SER HA   1 1 
       27 115309 1 1 111 SER HB2  H   16.461  -6.413   1.085 1.00 . A A . 111 SER HB2  1 1 
       27 115310 1 1 111 SER HB3  H   15.429  -6.599   2.530 1.00 . A A . 111 SER HB3  1 1 
       27 115311 1 1 111 SER HG   H   16.869  -8.755   1.445 1.00 . A A . 111 SER HG   1 1 
       27 115312 1 1 111 SER N    N   15.195  -8.039  -0.550 1.00 . A A . 111 SER N    1 1 
       27 115313 1 1 111 SER O    O   12.388  -7.317   0.656 1.00 . A A . 111 SER O    1 1 
       27 115314 1 1 111 SER OG   O   16.714  -8.115   2.182 1.00 . A A . 111 SER OG   1 1 
       27 115315 1 1 112 ILE C    C   12.462  -3.424   0.112 1.00 . A A . 112 ILE C    1 1 
       27 115316 1 1 112 ILE CA   C   12.393  -4.588   1.103 1.00 . A A . 112 ILE CA   1 1 
       27 115317 1 1 112 ILE CB   C   12.040  -4.186   2.562 1.00 . A A . 112 ILE CB   1 1 
       27 115318 1 1 112 ILE CD1  C   12.534  -2.622   4.540 1.00 . A A . 112 ILE CD1  1 1 
       27 115319 1 1 112 ILE CG1  C   13.022  -3.184   3.198 1.00 . A A . 112 ILE CG1  1 1 
       27 115320 1 1 112 ILE CG2  C   11.885  -5.443   3.436 1.00 . A A . 112 ILE CG2  1 1 
       27 115321 1 1 112 ILE H    H   14.486  -5.019   1.145 1.00 . A A . 112 ILE H    1 1 
       27 115322 1 1 112 ILE HA   H   11.544  -5.168   0.744 1.00 . A A . 112 ILE HA   1 1 
       27 115323 1 1 112 ILE HB   H   11.062  -3.703   2.533 1.00 . A A . 112 ILE HB   1 1 
       27 115324 1 1 112 ILE HD11 H   12.477  -3.410   5.289 1.00 . A A . 112 ILE HD11 1 1 
       27 115325 1 1 112 ILE HD12 H   13.240  -1.873   4.895 1.00 . A A . 112 ILE HD12 1 1 
       27 115326 1 1 112 ILE HD13 H   11.555  -2.156   4.426 1.00 . A A . 112 ILE HD13 1 1 
       27 115327 1 1 112 ILE HG12 H   13.976  -3.674   3.371 1.00 . A A . 112 ILE HG12 1 1 
       27 115328 1 1 112 ILE HG13 H   13.172  -2.349   2.516 1.00 . A A . 112 ILE HG13 1 1 
       27 115329 1 1 112 ILE HG21 H   11.274  -6.182   2.918 1.00 . A A . 112 ILE HG21 1 1 
       27 115330 1 1 112 ILE HG22 H   12.860  -5.881   3.654 1.00 . A A . 112 ILE HG22 1 1 
       27 115331 1 1 112 ILE HG23 H   11.393  -5.194   4.376 1.00 . A A . 112 ILE HG23 1 1 
       27 115332 1 1 112 ILE N    N   13.575  -5.458   1.025 1.00 . A A . 112 ILE N    1 1 
       27 115333 1 1 112 ILE O    O   13.515  -3.107  -0.425 1.00 . A A . 112 ILE O    1 1 
       27 115334 1 1 113 ILE C    C    9.874  -2.563  -2.055 1.00 . A A . 113 ILE C    1 1 
       27 115335 1 1 113 ILE CA   C   10.790  -1.833  -1.069 1.00 . A A . 113 ILE CA   1 1 
       27 115336 1 1 113 ILE CB   C   11.895  -1.008  -1.751 1.00 . A A . 113 ILE CB   1 1 
       27 115337 1 1 113 ILE CD1  C   12.199   1.326  -0.576 1.00 . A A . 113 ILE CD1  1 1 
       27 115338 1 1 113 ILE CG1  C   12.569  -0.160  -0.641 1.00 . A A . 113 ILE CG1  1 1 
       27 115339 1 1 113 ILE CG2  C   11.351  -0.186  -2.935 1.00 . A A . 113 ILE CG2  1 1 
       27 115340 1 1 113 ILE H    H   10.634  -3.076   0.616 1.00 . A A . 113 ILE H    1 1 
       27 115341 1 1 113 ILE HA   H   10.160  -1.111  -0.552 1.00 . A A . 113 ILE HA   1 1 
       27 115342 1 1 113 ILE HB   H   12.633  -1.688  -2.176 1.00 . A A . 113 ILE HB   1 1 
       27 115343 1 1 113 ILE HD11 H   12.735   1.792   0.247 1.00 . A A . 113 ILE HD11 1 1 
       27 115344 1 1 113 ILE HD12 H   12.478   1.834  -1.498 1.00 . A A . 113 ILE HD12 1 1 
       27 115345 1 1 113 ILE HD13 H   11.126   1.418  -0.400 1.00 . A A . 113 ILE HD13 1 1 
       27 115346 1 1 113 ILE HG12 H   12.346  -0.565   0.346 1.00 . A A . 113 ILE HG12 1 1 
       27 115347 1 1 113 ILE HG13 H   13.635  -0.289  -0.747 1.00 . A A . 113 ILE HG13 1 1 
       27 115348 1 1 113 ILE HG21 H   11.033  -0.852  -3.738 1.00 . A A . 113 ILE HG21 1 1 
       27 115349 1 1 113 ILE HG22 H   10.501   0.420  -2.624 1.00 . A A . 113 ILE HG22 1 1 
       27 115350 1 1 113 ILE HG23 H   12.137   0.457  -3.334 1.00 . A A . 113 ILE HG23 1 1 
       27 115351 1 1 113 ILE N    N   11.289  -2.819  -0.079 1.00 . A A . 113 ILE N    1 1 
       27 115352 1 1 113 ILE O    O   10.263  -3.568  -2.649 1.00 . A A . 113 ILE O    1 1 
       27 115353 1 1 114 GLY C    C    7.289  -4.233  -2.329 1.00 . A A . 114 GLY C    1 1 
       27 115354 1 1 114 GLY CA   C    7.602  -2.860  -2.920 1.00 . A A . 114 GLY CA   1 1 
       27 115355 1 1 114 GLY H    H    8.341  -1.265  -1.681 1.00 . A A . 114 GLY H    1 1 
       27 115356 1 1 114 GLY HA2  H    6.676  -2.288  -2.968 1.00 . A A . 114 GLY HA2  1 1 
       27 115357 1 1 114 GLY HA3  H    7.998  -3.045  -3.913 1.00 . A A . 114 GLY HA3  1 1 
       27 115358 1 1 114 GLY N    N    8.616  -2.122  -2.160 1.00 . A A . 114 GLY N    1 1 
       27 115359 1 1 114 GLY O    O    7.007  -5.158  -3.086 1.00 . A A . 114 GLY O    1 1 
       27 115360 1 1 115 ARG C    C    5.806  -5.121   0.722 1.00 . A A . 115 ARG C    1 1 
       27 115361 1 1 115 ARG CA   C    6.988  -5.522  -0.184 1.00 . A A . 115 ARG CA   1 1 
       27 115362 1 1 115 ARG CB   C    8.223  -6.022   0.592 1.00 . A A . 115 ARG CB   1 1 
       27 115363 1 1 115 ARG CD   C    9.718  -6.788  -1.399 1.00 . A A . 115 ARG CD   1 1 
       27 115364 1 1 115 ARG CG   C    8.927  -7.167  -0.140 1.00 . A A . 115 ARG CG   1 1 
       27 115365 1 1 115 ARG CZ   C   10.679  -8.924  -2.303 1.00 . A A . 115 ARG CZ   1 1 
       27 115366 1 1 115 ARG H    H    7.508  -3.502  -0.462 1.00 . A A . 115 ARG H    1 1 
       27 115367 1 1 115 ARG HA   H    6.638  -6.324  -0.827 1.00 . A A . 115 ARG HA   1 1 
       27 115368 1 1 115 ARG HB2  H    8.927  -5.210   0.782 1.00 . A A . 115 ARG HB2  1 1 
       27 115369 1 1 115 ARG HB3  H    7.896  -6.415   1.549 1.00 . A A . 115 ARG HB3  1 1 
       27 115370 1 1 115 ARG HD2  H    9.220  -5.978  -1.925 1.00 . A A . 115 ARG HD2  1 1 
       27 115371 1 1 115 ARG HD3  H   10.714  -6.440  -1.125 1.00 . A A . 115 ARG HD3  1 1 
       27 115372 1 1 115 ARG HE   H    9.081  -7.998  -3.024 1.00 . A A . 115 ARG HE   1 1 
       27 115373 1 1 115 ARG HG2  H    9.599  -7.673   0.553 1.00 . A A . 115 ARG HG2  1 1 
       27 115374 1 1 115 ARG HG3  H    8.152  -7.868  -0.430 1.00 . A A . 115 ARG HG3  1 1 
       27 115375 1 1 115 ARG HH11 H   11.712  -8.327  -0.671 1.00 . A A . 115 ARG HH11 1 1 
       27 115376 1 1 115 ARG HH12 H   12.342  -9.710  -1.545 1.00 . A A . 115 ARG HH12 1 1 
       27 115377 1 1 115 ARG HH21 H    9.878  -9.873  -3.896 1.00 . A A . 115 ARG HH21 1 1 
       27 115378 1 1 115 ARG HH22 H   11.418 -10.486  -3.352 1.00 . A A . 115 ARG HH22 1 1 
       27 115379 1 1 115 ARG N    N    7.365  -4.354  -0.997 1.00 . A A . 115 ARG N    1 1 
       27 115380 1 1 115 ARG NE   N    9.799  -7.931  -2.319 1.00 . A A . 115 ARG NE   1 1 
       27 115381 1 1 115 ARG NH1  N   11.595  -9.050  -1.372 1.00 . A A . 115 ARG NH1  1 1 
       27 115382 1 1 115 ARG NH2  N   10.655  -9.827  -3.258 1.00 . A A . 115 ARG NH2  1 1 
       27 115383 1 1 115 ARG O    O    5.434  -3.949   0.656 1.00 . A A . 115 ARG O    1 1 
       27 115384 1 1 116 THR C    C    4.325  -6.040   3.890 1.00 . A A . 116 THR C    1 1 
       27 115385 1 1 116 THR CA   C    4.083  -5.634   2.444 1.00 . A A . 116 THR CA   1 1 
       27 115386 1 1 116 THR CB   C    2.784  -6.249   1.904 1.00 . A A . 116 THR CB   1 1 
       27 115387 1 1 116 THR CG2  C    1.576  -6.075   2.830 1.00 . A A . 116 THR CG2  1 1 
       27 115388 1 1 116 THR H    H    5.613  -6.934   1.632 1.00 . A A . 116 THR H    1 1 
       27 115389 1 1 116 THR HA   H    3.936  -4.556   2.430 1.00 . A A . 116 THR HA   1 1 
       27 115390 1 1 116 THR HB   H    2.933  -7.311   1.703 1.00 . A A . 116 THR HB   1 1 
       27 115391 1 1 116 THR HG1  H    1.714  -6.062   0.302 1.00 . A A . 116 THR HG1  1 1 
       27 115392 1 1 116 THR HG21 H    1.708  -6.675   3.730 1.00 . A A . 116 THR HG21 1 1 
       27 115393 1 1 116 THR HG22 H    1.459  -5.027   3.105 1.00 . A A . 116 THR HG22 1 1 
       27 115394 1 1 116 THR HG23 H    0.673  -6.416   2.324 1.00 . A A . 116 THR HG23 1 1 
       27 115395 1 1 116 THR N    N    5.236  -5.991   1.575 1.00 . A A . 116 THR N    1 1 
       27 115396 1 1 116 THR O    O    4.465  -7.223   4.174 1.00 . A A . 116 THR O    1 1 
       27 115397 1 1 116 THR OG1  O    2.454  -5.583   0.714 1.00 . A A . 116 THR OG1  1 1 
       27 115398 1 1 117 LEU C    C    3.111  -5.386   6.930 1.00 . A A . 117 LEU C    1 1 
       27 115399 1 1 117 LEU CA   C    4.482  -5.251   6.251 1.00 . A A . 117 LEU CA   1 1 
       27 115400 1 1 117 LEU CB   C    5.302  -4.073   6.813 1.00 . A A . 117 LEU CB   1 1 
       27 115401 1 1 117 LEU CD1  C    5.874  -5.031   9.146 1.00 . A A . 117 LEU CD1  1 1 
       27 115402 1 1 117 LEU CD2  C    6.167  -2.609   8.608 1.00 . A A . 117 LEU CD2  1 1 
       27 115403 1 1 117 LEU CG   C    5.311  -3.859   8.344 1.00 . A A . 117 LEU CG   1 1 
       27 115404 1 1 117 LEU H    H    4.117  -4.125   4.486 1.00 . A A . 117 LEU H    1 1 
       27 115405 1 1 117 LEU HA   H    5.057  -6.153   6.413 1.00 . A A . 117 LEU HA   1 1 
       27 115406 1 1 117 LEU HB2  H    6.336  -4.205   6.488 1.00 . A A . 117 LEU HB2  1 1 
       27 115407 1 1 117 LEU HB3  H    4.919  -3.157   6.362 1.00 . A A . 117 LEU HB3  1 1 
       27 115408 1 1 117 LEU HD11 H    5.104  -5.786   9.235 1.00 . A A . 117 LEU HD11 1 1 
       27 115409 1 1 117 LEU HD12 H    6.758  -5.439   8.656 1.00 . A A . 117 LEU HD12 1 1 
       27 115410 1 1 117 LEU HD13 H    6.140  -4.710  10.151 1.00 . A A . 117 LEU HD13 1 1 
       27 115411 1 1 117 LEU HD21 H    5.776  -1.759   8.052 1.00 . A A . 117 LEU HD21 1 1 
       27 115412 1 1 117 LEU HD22 H    6.145  -2.359   9.664 1.00 . A A . 117 LEU HD22 1 1 
       27 115413 1 1 117 LEU HD23 H    7.197  -2.792   8.306 1.00 . A A . 117 LEU HD23 1 1 
       27 115414 1 1 117 LEU HG   H    4.298  -3.652   8.694 1.00 . A A . 117 LEU HG   1 1 
       27 115415 1 1 117 LEU N    N    4.327  -5.065   4.802 1.00 . A A . 117 LEU N    1 1 
       27 115416 1 1 117 LEU O    O    2.316  -4.452   6.881 1.00 . A A . 117 LEU O    1 1 
       27 115417 1 1 118 VAL C    C    1.904  -6.554   9.880 1.00 . A A . 118 VAL C    1 1 
       27 115418 1 1 118 VAL CA   C    1.644  -6.812   8.393 1.00 . A A . 118 VAL CA   1 1 
       27 115419 1 1 118 VAL CB   C    1.136  -8.262   8.159 1.00 . A A . 118 VAL CB   1 1 
       27 115420 1 1 118 VAL CG1  C    2.161  -9.350   8.522 1.00 . A A . 118 VAL CG1  1 1 
       27 115421 1 1 118 VAL CG2  C   -0.180  -8.549   8.904 1.00 . A A . 118 VAL CG2  1 1 
       27 115422 1 1 118 VAL H    H    3.628  -7.179   7.656 1.00 . A A . 118 VAL H    1 1 
       27 115423 1 1 118 VAL HA   H    0.855  -6.133   8.084 1.00 . A A . 118 VAL HA   1 1 
       27 115424 1 1 118 VAL HB   H    0.922  -8.352   7.093 1.00 . A A . 118 VAL HB   1 1 
       27 115425 1 1 118 VAL HG11 H    2.437  -9.291   9.573 1.00 . A A . 118 VAL HG11 1 1 
       27 115426 1 1 118 VAL HG12 H    1.726 -10.330   8.333 1.00 . A A . 118 VAL HG12 1 1 
       27 115427 1 1 118 VAL HG13 H    3.052  -9.246   7.907 1.00 . A A . 118 VAL HG13 1 1 
       27 115428 1 1 118 VAL HG21 H   -0.924  -7.794   8.655 1.00 . A A . 118 VAL HG21 1 1 
       27 115429 1 1 118 VAL HG22 H   -0.568  -9.525   8.606 1.00 . A A . 118 VAL HG22 1 1 
       27 115430 1 1 118 VAL HG23 H   -0.020  -8.555   9.983 1.00 . A A . 118 VAL HG23 1 1 
       27 115431 1 1 118 VAL N    N    2.848  -6.521   7.583 1.00 . A A . 118 VAL N    1 1 
       27 115432 1 1 118 VAL O    O    2.985  -6.890  10.368 1.00 . A A . 118 VAL O    1 1 
       27 115433 1 1 119 VAL C    C   -0.158  -6.663  12.748 1.00 . A A . 119 VAL C    1 1 
       27 115434 1 1 119 VAL CA   C    0.977  -5.878  12.070 1.00 . A A . 119 VAL CA   1 1 
       27 115435 1 1 119 VAL CB   C    1.061  -4.404  12.529 1.00 . A A . 119 VAL CB   1 1 
       27 115436 1 1 119 VAL CG1  C   -0.231  -3.629  12.252 1.00 . A A . 119 VAL CG1  1 1 
       27 115437 1 1 119 VAL CG2  C    1.421  -4.289  14.020 1.00 . A A . 119 VAL CG2  1 1 
       27 115438 1 1 119 VAL H    H    0.046  -5.752  10.124 1.00 . A A . 119 VAL H    1 1 
       27 115439 1 1 119 VAL HA   H    1.906  -6.340  12.398 1.00 . A A . 119 VAL HA   1 1 
       27 115440 1 1 119 VAL HB   H    1.849  -3.924  11.952 1.00 . A A . 119 VAL HB   1 1 
       27 115441 1 1 119 VAL HG11 H   -1.022  -4.020  12.879 1.00 . A A . 119 VAL HG11 1 1 
       27 115442 1 1 119 VAL HG12 H   -0.089  -2.575  12.480 1.00 . A A . 119 VAL HG12 1 1 
       27 115443 1 1 119 VAL HG13 H   -0.515  -3.720  11.204 1.00 . A A . 119 VAL HG13 1 1 
       27 115444 1 1 119 VAL HG21 H    0.607  -4.668  14.637 1.00 . A A . 119 VAL HG21 1 1 
       27 115445 1 1 119 VAL HG22 H    2.327  -4.857  14.232 1.00 . A A . 119 VAL HG22 1 1 
       27 115446 1 1 119 VAL HG23 H    1.601  -3.247  14.280 1.00 . A A . 119 VAL HG23 1 1 
       27 115447 1 1 119 VAL N    N    0.919  -5.998  10.599 1.00 . A A . 119 VAL N    1 1 
       27 115448 1 1 119 VAL O    O   -1.311  -6.661  12.306 1.00 . A A . 119 VAL O    1 1 
       27 115449 1 1 120 HIS C    C   -1.300  -7.768  15.786 1.00 . A A . 120 HIS C    1 1 
       27 115450 1 1 120 HIS CA   C   -0.626  -8.333  14.523 1.00 . A A . 120 HIS CA   1 1 
       27 115451 1 1 120 HIS CB   C    0.210  -9.584  14.790 1.00 . A A . 120 HIS CB   1 1 
       27 115452 1 1 120 HIS CD2  C    1.546 -10.026  12.639 1.00 . A A . 120 HIS CD2  1 1 
       27 115453 1 1 120 HIS CE1  C    0.355 -11.693  11.772 1.00 . A A . 120 HIS CE1  1 1 
       27 115454 1 1 120 HIS CG   C    0.547 -10.316  13.517 1.00 . A A . 120 HIS CG   1 1 
       27 115455 1 1 120 HIS H    H    1.177  -7.268  14.132 1.00 . A A . 120 HIS H    1 1 
       27 115456 1 1 120 HIS HA   H   -1.423  -8.644  13.863 1.00 . A A . 120 HIS HA   1 1 
       27 115457 1 1 120 HIS HB2  H    1.125  -9.319  15.309 1.00 . A A . 120 HIS HB2  1 1 
       27 115458 1 1 120 HIS HB3  H   -0.356 -10.258  15.428 1.00 . A A . 120 HIS HB3  1 1 
       27 115459 1 1 120 HIS HD1  H   -1.061 -11.665  13.332 1.00 . A A . 120 HIS HD1  1 1 
       27 115460 1 1 120 HIS HD2  H    2.269  -9.228  12.738 1.00 . A A . 120 HIS HD2  1 1 
       27 115461 1 1 120 HIS HE1  H   -0.063 -12.394  11.063 1.00 . A A . 120 HIS HE1  1 1 
       27 115462 1 1 120 HIS N    N    0.207  -7.354  13.827 1.00 . A A . 120 HIS N    1 1 
       27 115463 1 1 120 HIS ND1  N   -0.178 -11.336  12.957 1.00 . A A . 120 HIS ND1  1 1 
       27 115464 1 1 120 HIS NE2  N    1.445 -10.925  11.576 1.00 . A A . 120 HIS NE2  1 1 
       27 115465 1 1 120 HIS O    O   -0.912  -6.724  16.297 1.00 . A A . 120 HIS O    1 1 
       27 115466 1 1 121 GLU C    C   -2.662  -8.062  18.769 1.00 . A A . 121 GLU C    1 1 
       27 115467 1 1 121 GLU CA   C   -3.199  -7.862  17.350 1.00 . A A . 121 GLU CA   1 1 
       27 115468 1 1 121 GLU CB   C   -4.622  -8.410  17.215 1.00 . A A . 121 GLU CB   1 1 
       27 115469 1 1 121 GLU CD   C   -6.587  -8.366  15.635 1.00 . A A . 121 GLU CD   1 1 
       27 115470 1 1 121 GLU CG   C   -5.362  -7.618  16.132 1.00 . A A . 121 GLU CG   1 1 
       27 115471 1 1 121 GLU H    H   -2.604  -9.313  15.880 1.00 . A A . 121 GLU H    1 1 
       27 115472 1 1 121 GLU HA   H   -3.258  -6.781  17.220 1.00 . A A . 121 GLU HA   1 1 
       27 115473 1 1 121 GLU HB2  H   -4.581  -9.470  16.958 1.00 . A A . 121 GLU HB2  1 1 
       27 115474 1 1 121 GLU HB3  H   -5.160  -8.298  18.158 1.00 . A A . 121 GLU HB3  1 1 
       27 115475 1 1 121 GLU HG2  H   -5.661  -6.648  16.533 1.00 . A A . 121 GLU HG2  1 1 
       27 115476 1 1 121 GLU HG3  H   -4.692  -7.455  15.288 1.00 . A A . 121 GLU HG3  1 1 
       27 115477 1 1 121 GLU N    N   -2.345  -8.425  16.288 1.00 . A A . 121 GLU N    1 1 
       27 115478 1 1 121 GLU O    O   -2.975  -7.251  19.639 1.00 . A A . 121 GLU O    1 1 
       27 115479 1 1 121 GLU OE1  O   -7.401  -8.797  16.471 1.00 . A A . 121 GLU OE1  1 1 
       27 115480 1 1 121 GLU OE2  O   -6.631  -8.632  14.412 1.00 . A A . 121 GLU OE2  1 1 
       27 115481 1 1 122 LYS C    C    0.279  -9.809  20.172 1.00 . A A . 122 LYS C    1 1 
       27 115482 1 1 122 LYS CA   C   -1.176  -9.312  20.300 1.00 . A A . 122 LYS CA   1 1 
       27 115483 1 1 122 LYS CB   C   -2.080 -10.239  21.156 1.00 . A A . 122 LYS CB   1 1 
       27 115484 1 1 122 LYS CD   C   -2.855  -8.398  22.805 1.00 . A A . 122 LYS CD   1 1 
       27 115485 1 1 122 LYS CE   C   -4.084  -7.704  23.397 1.00 . A A . 122 LYS CE   1 1 
       27 115486 1 1 122 LYS CG   C   -3.267  -9.532  21.844 1.00 . A A . 122 LYS CG   1 1 
       27 115487 1 1 122 LYS H    H   -1.574  -9.698  18.245 1.00 . A A . 122 LYS H    1 1 
       27 115488 1 1 122 LYS HA   H   -1.075  -8.355  20.801 1.00 . A A . 122 LYS HA   1 1 
       27 115489 1 1 122 LYS HB2  H   -2.468 -11.036  20.520 1.00 . A A . 122 LYS HB2  1 1 
       27 115490 1 1 122 LYS HB3  H   -1.498 -10.731  21.933 1.00 . A A . 122 LYS HB3  1 1 
       27 115491 1 1 122 LYS HD2  H   -2.238  -8.803  23.608 1.00 . A A . 122 LYS HD2  1 1 
       27 115492 1 1 122 LYS HD3  H   -2.287  -7.636  22.273 1.00 . A A . 122 LYS HD3  1 1 
       27 115493 1 1 122 LYS HE2  H   -4.723  -7.383  22.568 1.00 . A A . 122 LYS HE2  1 1 
       27 115494 1 1 122 LYS HE3  H   -4.651  -8.406  24.013 1.00 . A A . 122 LYS HE3  1 1 
       27 115495 1 1 122 LYS HG2  H   -3.941  -9.138  21.085 1.00 . A A . 122 LYS HG2  1 1 
       27 115496 1 1 122 LYS HG3  H   -3.822 -10.279  22.414 1.00 . A A . 122 LYS HG3  1 1 
       27 115497 1 1 122 LYS HZ1  H   -3.046  -5.897  23.715 1.00 . A A . 122 LYS HZ1  1 1 
       27 115498 1 1 122 LYS HZ2  H   -4.480  -5.907  24.430 1.00 . A A . 122 LYS HZ2  1 1 
       27 115499 1 1 122 LYS HZ3  H   -3.292  -6.711  25.102 1.00 . A A . 122 LYS HZ3  1 1 
       27 115500 1 1 122 LYS N    N   -1.816  -9.069  19.002 1.00 . A A . 122 LYS N    1 1 
       27 115501 1 1 122 LYS NZ   N   -3.696  -6.518  24.193 1.00 . A A . 122 LYS NZ   1 1 
       27 115502 1 1 122 LYS O    O    0.860  -9.816  19.081 1.00 . A A . 122 LYS O    1 1 
       27 115503 1 1 123 ALA C    C    2.280 -12.035  20.563 1.00 . A A . 123 ALA C    1 1 
       27 115504 1 1 123 ALA CA   C    2.184 -10.796  21.453 1.00 . A A . 123 ALA CA   1 1 
       27 115505 1 1 123 ALA CB   C    2.381 -11.207  22.920 1.00 . A A . 123 ALA CB   1 1 
       27 115506 1 1 123 ALA H    H    0.334 -10.072  22.161 1.00 . A A . 123 ALA H    1 1 
       27 115507 1 1 123 ALA HA   H    2.970 -10.101  21.152 1.00 . A A . 123 ALA HA   1 1 
       27 115508 1 1 123 ALA HB1  H    1.692 -12.017  23.168 1.00 . A A . 123 ALA HB1  1 1 
       27 115509 1 1 123 ALA HB2  H    3.399 -11.577  23.058 1.00 . A A . 123 ALA HB2  1 1 
       27 115510 1 1 123 ALA HB3  H    2.202 -10.378  23.600 1.00 . A A . 123 ALA HB3  1 1 
       27 115511 1 1 123 ALA N    N    0.878 -10.150  21.322 1.00 . A A . 123 ALA N    1 1 
       27 115512 1 1 123 ALA O    O    1.298 -12.759  20.422 1.00 . A A . 123 ALA O    1 1 
       27 115513 1 1 124 ASP C    C    4.657 -14.450  20.043 1.00 . A A . 124 ASP C    1 1 
       27 115514 1 1 124 ASP CA   C    3.815 -13.451  19.228 1.00 . A A . 124 ASP CA   1 1 
       27 115515 1 1 124 ASP CB   C    4.533 -13.021  17.930 1.00 . A A . 124 ASP CB   1 1 
       27 115516 1 1 124 ASP CG   C    5.526 -11.850  18.037 1.00 . A A . 124 ASP CG   1 1 
       27 115517 1 1 124 ASP H    H    4.247 -11.658  20.188 1.00 . A A . 124 ASP H    1 1 
       27 115518 1 1 124 ASP HA   H    2.903 -13.973  18.936 1.00 . A A . 124 ASP HA   1 1 
       27 115519 1 1 124 ASP HB2  H    5.041 -13.883  17.496 1.00 . A A . 124 ASP HB2  1 1 
       27 115520 1 1 124 ASP HB3  H    3.767 -12.716  17.221 1.00 . A A . 124 ASP HB3  1 1 
       27 115521 1 1 124 ASP N    N    3.459 -12.269  20.003 1.00 . A A . 124 ASP N    1 1 
       27 115522 1 1 124 ASP O    O    5.460 -14.093  20.905 1.00 . A A . 124 ASP O    1 1 
       27 115523 1 1 124 ASP OD1  O    5.991 -11.502  19.146 1.00 . A A . 124 ASP OD1  1 1 
       27 115524 1 1 124 ASP OD2  O    5.829 -11.274  16.974 1.00 . A A . 124 ASP OD2  1 1 
       27 115525 1 1 125 ASP C    C    6.720 -16.899  19.636 1.00 . A A . 125 ASP C    1 1 
       27 115526 1 1 125 ASP CA   C    5.307 -16.833  20.254 1.00 . A A . 125 ASP CA   1 1 
       27 115527 1 1 125 ASP CB   C    4.557 -18.179  20.134 1.00 . A A . 125 ASP CB   1 1 
       27 115528 1 1 125 ASP CG   C    4.417 -18.781  18.724 1.00 . A A . 125 ASP CG   1 1 
       27 115529 1 1 125 ASP H    H    3.730 -15.934  19.054 1.00 . A A . 125 ASP H    1 1 
       27 115530 1 1 125 ASP HA   H    5.444 -16.638  21.318 1.00 . A A . 125 ASP HA   1 1 
       27 115531 1 1 125 ASP HB2  H    5.088 -18.910  20.747 1.00 . A A . 125 ASP HB2  1 1 
       27 115532 1 1 125 ASP HB3  H    3.563 -18.061  20.569 1.00 . A A . 125 ASP HB3  1 1 
       27 115533 1 1 125 ASP N    N    4.493 -15.732  19.702 1.00 . A A . 125 ASP N    1 1 
       27 115534 1 1 125 ASP O    O    7.588 -17.641  20.113 1.00 . A A . 125 ASP O    1 1 
       27 115535 1 1 125 ASP OD1  O    5.393 -18.782  17.940 1.00 . A A . 125 ASP OD1  1 1 
       27 115536 1 1 125 ASP OD2  O    3.357 -19.407  18.473 1.00 . A A . 125 ASP OD2  1 1 
       27 115537 1 1 126 LEU C    C    8.850 -17.221  17.426 1.00 . A A . 126 LEU C    1 1 
       27 115538 1 1 126 LEU CA   C    8.157 -15.909  17.807 1.00 . A A . 126 LEU CA   1 1 
       27 115539 1 1 126 LEU CB   C    9.116 -14.954  18.554 1.00 . A A . 126 LEU CB   1 1 
       27 115540 1 1 126 LEU CD1  C    9.457 -12.813  19.826 1.00 . A A . 126 LEU CD1  1 1 
       27 115541 1 1 126 LEU CD2  C    8.583 -12.729  17.467 1.00 . A A . 126 LEU CD2  1 1 
       27 115542 1 1 126 LEU CG   C    8.587 -13.525  18.784 1.00 . A A . 126 LEU CG   1 1 
       27 115543 1 1 126 LEU H    H    6.119 -15.548  18.312 1.00 . A A . 126 LEU H    1 1 
       27 115544 1 1 126 LEU HA   H    7.893 -15.438  16.864 1.00 . A A . 126 LEU HA   1 1 
       27 115545 1 1 126 LEU HB2  H    9.371 -15.425  19.498 1.00 . A A . 126 LEU HB2  1 1 
       27 115546 1 1 126 LEU HB3  H   10.046 -14.866  17.992 1.00 . A A . 126 LEU HB3  1 1 
       27 115547 1 1 126 LEU HD11 H    9.406 -13.349  20.774 1.00 . A A . 126 LEU HD11 1 1 
       27 115548 1 1 126 LEU HD12 H   10.488 -12.783  19.486 1.00 . A A . 126 LEU HD12 1 1 
       27 115549 1 1 126 LEU HD13 H    9.092 -11.797  19.979 1.00 . A A . 126 LEU HD13 1 1 
       27 115550 1 1 126 LEU HD21 H    8.348 -11.684  17.666 1.00 . A A . 126 LEU HD21 1 1 
       27 115551 1 1 126 LEU HD22 H    9.550 -12.776  16.975 1.00 . A A . 126 LEU HD22 1 1 
       27 115552 1 1 126 LEU HD23 H    7.831 -13.136  16.794 1.00 . A A . 126 LEU HD23 1 1 
       27 115553 1 1 126 LEU HG   H    7.574 -13.575  19.177 1.00 . A A . 126 LEU HG   1 1 
       27 115554 1 1 126 LEU N    N    6.921 -16.108  18.568 1.00 . A A . 126 LEU N    1 1 
       27 115555 1 1 126 LEU O    O   10.076 -17.237  17.385 1.00 . A A . 126 LEU O    1 1 
       27 115556 1 1 127 GLY C    C    7.886 -20.791  16.775 1.00 . A A . 127 GLY C    1 1 
       27 115557 1 1 127 GLY CA   C    8.761 -19.557  16.701 1.00 . A A . 127 GLY CA   1 1 
       27 115558 1 1 127 GLY H    H    7.119 -18.304  17.314 1.00 . A A . 127 GLY H    1 1 
       27 115559 1 1 127 GLY HA2  H    9.110 -19.437  15.680 1.00 . A A . 127 GLY HA2  1 1 
       27 115560 1 1 127 GLY HA3  H    9.637 -19.743  17.311 1.00 . A A . 127 GLY HA3  1 1 
       27 115561 1 1 127 GLY N    N    8.131 -18.317  17.166 1.00 . A A . 127 GLY N    1 1 
       27 115562 1 1 127 GLY O    O    7.617 -21.437  15.764 1.00 . A A . 127 GLY O    1 1 
       27 115563 1 1 128 LYS C    C    5.826 -22.182  19.594 1.00 . A A . 128 LYS C    1 1 
       27 115564 1 1 128 LYS CA   C    6.597 -22.250  18.261 1.00 . A A . 128 LYS CA   1 1 
       27 115565 1 1 128 LYS CB   C    7.418 -23.540  18.197 1.00 . A A . 128 LYS CB   1 1 
       27 115566 1 1 128 LYS CD   C    6.752 -26.004  18.192 1.00 . A A . 128 LYS CD   1 1 
       27 115567 1 1 128 LYS CE   C    6.130 -26.446  19.536 1.00 . A A . 128 LYS CE   1 1 
       27 115568 1 1 128 LYS CG   C    6.368 -24.565  17.828 1.00 . A A . 128 LYS CG   1 1 
       27 115569 1 1 128 LYS H    H    7.533 -20.526  18.749 1.00 . A A . 128 LYS H    1 1 
       27 115570 1 1 128 LYS HA   H    5.858 -22.237  17.455 1.00 . A A . 128 LYS HA   1 1 
       27 115571 1 1 128 LYS HB2  H    8.169 -23.501  17.403 1.00 . A A . 128 LYS HB2  1 1 
       27 115572 1 1 128 LYS HB3  H    7.917 -23.759  19.139 1.00 . A A . 128 LYS HB3  1 1 
       27 115573 1 1 128 LYS HD2  H    6.376 -26.666  17.410 1.00 . A A . 128 LYS HD2  1 1 
       27 115574 1 1 128 LYS HD3  H    7.839 -26.107  18.221 1.00 . A A . 128 LYS HD3  1 1 
       27 115575 1 1 128 LYS HE2  H    5.046 -26.527  19.404 1.00 . A A . 128 LYS HE2  1 1 
       27 115576 1 1 128 LYS HE3  H    6.506 -27.445  19.775 1.00 . A A . 128 LYS HE3  1 1 
       27 115577 1 1 128 LYS HG2  H    5.409 -24.326  18.289 1.00 . A A . 128 LYS HG2  1 1 
       27 115578 1 1 128 LYS HG3  H    6.265 -24.383  16.767 1.00 . A A . 128 LYS HG3  1 1 
       27 115579 1 1 128 LYS HZ1  H    5.906 -24.637  20.547 1.00 . A A . 128 LYS HZ1  1 1 
       27 115580 1 1 128 LYS HZ2  H    6.062 -25.905  21.541 1.00 . A A . 128 LYS HZ2  1 1 
       27 115581 1 1 128 LYS HZ3  H    7.384 -25.300  20.747 1.00 . A A . 128 LYS HZ3  1 1 
       27 115582 1 1 128 LYS N    N    7.465 -21.148  17.993 1.00 . A A . 128 LYS N    1 1 
       27 115583 1 1 128 LYS NZ   N    6.401 -25.520  20.670 1.00 . A A . 128 LYS NZ   1 1 
       27 115584 1 1 128 LYS O    O    6.302 -22.671  20.625 1.00 . A A . 128 LYS O    1 1 
       27 115585 1 1 129 GLY C    C    3.026 -23.314  20.588 1.00 . A A . 129 GLY C    1 1 
       27 115586 1 1 129 GLY CA   C    3.560 -21.877  20.570 1.00 . A A . 129 GLY CA   1 1 
       27 115587 1 1 129 GLY H    H    4.322 -21.195  18.711 1.00 . A A . 129 GLY H    1 1 
       27 115588 1 1 129 GLY HA2  H    3.985 -21.656  21.551 1.00 . A A . 129 GLY HA2  1 1 
       27 115589 1 1 129 GLY HA3  H    2.738 -21.186  20.363 1.00 . A A . 129 GLY HA3  1 1 
       27 115590 1 1 129 GLY N    N    4.575 -21.747  19.528 1.00 . A A . 129 GLY N    1 1 
       27 115591 1 1 129 GLY O    O    3.783 -24.246  20.875 1.00 . A A . 129 GLY O    1 1 
       27 115592 1 1 130 GLY C    C   -0.041 -25.198  19.410 1.00 . A A . 130 GLY C    1 1 
       27 115593 1 1 130 GLY CA   C    0.998 -24.760  20.457 1.00 . A A . 130 GLY CA   1 1 
       27 115594 1 1 130 GLY H    H    1.247 -22.685  19.907 1.00 . A A . 130 GLY H    1 1 
       27 115595 1 1 130 GLY HA2  H    1.706 -25.583  20.570 1.00 . A A . 130 GLY HA2  1 1 
       27 115596 1 1 130 GLY HA3  H    0.455 -24.677  21.398 1.00 . A A . 130 GLY HA3  1 1 
       27 115597 1 1 130 GLY N    N    1.738 -23.494  20.266 1.00 . A A . 130 GLY N    1 1 
       27 115598 1 1 130 GLY O    O   -0.755 -26.161  19.669 1.00 . A A . 130 GLY O    1 1 
       27 115599 1 1 131 ASN C    C   -0.473 -24.657  15.749 1.00 . A A . 131 ASN C    1 1 
       27 115600 1 1 131 ASN CA   C   -1.073 -24.940  17.153 1.00 . A A . 131 ASN CA   1 1 
       27 115601 1 1 131 ASN CB   C   -2.451 -24.284  17.377 1.00 . A A . 131 ASN CB   1 1 
       27 115602 1 1 131 ASN CG   C   -2.402 -22.764  17.298 1.00 . A A . 131 ASN CG   1 1 
       27 115603 1 1 131 ASN H    H    0.440 -23.741  18.086 1.00 . A A . 131 ASN H    1 1 
       27 115604 1 1 131 ASN HA   H   -1.223 -26.020  17.203 1.00 . A A . 131 ASN HA   1 1 
       27 115605 1 1 131 ASN HB2  H   -3.158 -24.648  16.632 1.00 . A A . 131 ASN HB2  1 1 
       27 115606 1 1 131 ASN HB3  H   -2.831 -24.585  18.355 1.00 . A A . 131 ASN HB3  1 1 
       27 115607 1 1 131 ASN HD21 H   -2.426 -22.554  19.310 1.00 . A A . 131 ASN HD21 1 1 
       27 115608 1 1 131 ASN HD22 H   -2.281 -21.074  18.399 1.00 . A A . 131 ASN HD22 1 1 
       27 115609 1 1 131 ASN N    N   -0.155 -24.545  18.247 1.00 . A A . 131 ASN N    1 1 
       27 115610 1 1 131 ASN ND2  N   -2.406 -22.079  18.426 1.00 . A A . 131 ASN ND2  1 1 
       27 115611 1 1 131 ASN O    O    0.717 -24.362  15.664 1.00 . A A . 131 ASN O    1 1 
       27 115612 1 1 131 ASN OD1  O   -2.340 -22.200  16.215 1.00 . A A . 131 ASN OD1  1 1 
       27 115613 1 1 132 GLU C    C   -0.186 -22.975  13.202 1.00 . A A . 132 GLU C    1 1 
       27 115614 1 1 132 GLU CA   C   -0.657 -24.438  13.309 1.00 . A A . 132 GLU CA   1 1 
       27 115615 1 1 132 GLU CB   C   -1.616 -24.773  12.141 1.00 . A A . 132 GLU CB   1 1 
       27 115616 1 1 132 GLU CD   C   -1.592 -24.634   9.537 1.00 . A A . 132 GLU CD   1 1 
       27 115617 1 1 132 GLU CG   C   -1.062 -24.122  10.862 1.00 . A A . 132 GLU CG   1 1 
       27 115618 1 1 132 GLU H    H   -2.198 -25.020  14.703 1.00 . A A . 132 GLU H    1 1 
       27 115619 1 1 132 GLU HA   H    0.231 -25.059  13.178 1.00 . A A . 132 GLU HA   1 1 
       27 115620 1 1 132 GLU HB2  H   -1.662 -25.855  12.017 1.00 . A A . 132 GLU HB2  1 1 
       27 115621 1 1 132 GLU HB3  H   -2.614 -24.384  12.344 1.00 . A A . 132 GLU HB3  1 1 
       27 115622 1 1 132 GLU HG2  H   -1.270 -23.053  10.894 1.00 . A A . 132 GLU HG2  1 1 
       27 115623 1 1 132 GLU HG3  H    0.019 -24.242  10.856 1.00 . A A . 132 GLU HG3  1 1 
       27 115624 1 1 132 GLU N    N   -1.228 -24.747  14.637 1.00 . A A . 132 GLU N    1 1 
       27 115625 1 1 132 GLU O    O    0.939 -22.732  12.753 1.00 . A A . 132 GLU O    1 1 
       27 115626 1 1 132 GLU OE1  O   -2.719 -24.259   9.158 1.00 . A A . 132 GLU OE1  1 1 
       27 115627 1 1 132 GLU OE2  O   -0.762 -25.142   8.753 1.00 . A A . 132 GLU OE2  1 1 
       27 115628 1 1 133 GLU C    C    0.503 -20.198  14.309 1.00 . A A . 133 GLU C    1 1 
       27 115629 1 1 133 GLU CA   C   -0.725 -20.580  13.480 1.00 . A A . 133 GLU CA   1 1 
       27 115630 1 1 133 GLU CB   C   -1.948 -19.706  13.820 1.00 . A A . 133 GLU CB   1 1 
       27 115631 1 1 133 GLU CD   C   -2.099 -18.162  11.791 1.00 . A A . 133 GLU CD   1 1 
       27 115632 1 1 133 GLU CG   C   -2.751 -19.314  12.566 1.00 . A A . 133 GLU CG   1 1 
       27 115633 1 1 133 GLU H    H   -1.927 -22.284  13.954 1.00 . A A . 133 GLU H    1 1 
       27 115634 1 1 133 GLU HA   H   -0.452 -20.394  12.449 1.00 . A A . 133 GLU HA   1 1 
       27 115635 1 1 133 GLU HB2  H   -2.601 -20.242  14.506 1.00 . A A . 133 GLU HB2  1 1 
       27 115636 1 1 133 GLU HB3  H   -1.625 -18.791  14.321 1.00 . A A . 133 GLU HB3  1 1 
       27 115637 1 1 133 GLU HG2  H   -2.859 -20.180  11.913 1.00 . A A . 133 GLU HG2  1 1 
       27 115638 1 1 133 GLU HG3  H   -3.746 -19.002  12.883 1.00 . A A . 133 GLU HG3  1 1 
       27 115639 1 1 133 GLU N    N   -1.032 -22.014  13.579 1.00 . A A . 133 GLU N    1 1 
       27 115640 1 1 133 GLU O    O    1.220 -19.265  13.965 1.00 . A A . 133 GLU O    1 1 
       27 115641 1 1 133 GLU OE1  O   -0.863 -18.214  11.581 1.00 . A A . 133 GLU OE1  1 1 
       27 115642 1 1 133 GLU OE2  O   -2.813 -17.183  11.468 1.00 . A A . 133 GLU OE2  1 1 
       27 115643 1 1 134 SER C    C    3.359 -21.224  15.217 1.00 . A A . 134 SER C    1 1 
       27 115644 1 1 134 SER CA   C    2.115 -20.907  16.051 1.00 . A A . 134 SER CA   1 1 
       27 115645 1 1 134 SER CB   C    2.088 -21.879  17.230 1.00 . A A . 134 SER CB   1 1 
       27 115646 1 1 134 SER H    H    0.200 -21.727  15.584 1.00 . A A . 134 SER H    1 1 
       27 115647 1 1 134 SER HA   H    2.263 -19.878  16.393 1.00 . A A . 134 SER HA   1 1 
       27 115648 1 1 134 SER HB2  H    2.091 -22.900  16.864 1.00 . A A . 134 SER HB2  1 1 
       27 115649 1 1 134 SER HB3  H    3.006 -21.747  17.776 1.00 . A A . 134 SER HB3  1 1 
       27 115650 1 1 134 SER HG   H    1.049 -20.766  18.414 1.00 . A A . 134 SER HG   1 1 
       27 115651 1 1 134 SER N    N    0.843 -20.989  15.322 1.00 . A A . 134 SER N    1 1 
       27 115652 1 1 134 SER O    O    4.471 -21.158  15.731 1.00 . A A . 134 SER O    1 1 
       27 115653 1 1 134 SER OG   O    0.991 -21.685  18.107 1.00 . A A . 134 SER OG   1 1 
       27 115654 1 1 135 THR C    C    4.039 -21.012  11.718 1.00 . A A . 135 THR C    1 1 
       27 115655 1 1 135 THR CA   C    4.256 -21.847  12.981 1.00 . A A . 135 THR CA   1 1 
       27 115656 1 1 135 THR CB   C    4.423 -23.334  12.654 1.00 . A A . 135 THR CB   1 1 
       27 115657 1 1 135 THR CG2  C    4.578 -24.211  13.898 1.00 . A A . 135 THR CG2  1 1 
       27 115658 1 1 135 THR H    H    2.228 -21.781  13.664 1.00 . A A . 135 THR H    1 1 
       27 115659 1 1 135 THR HA   H    5.198 -21.497  13.410 1.00 . A A . 135 THR HA   1 1 
       27 115660 1 1 135 THR HB   H    5.336 -23.443  12.075 1.00 . A A . 135 THR HB   1 1 
       27 115661 1 1 135 THR HG1  H    2.515 -23.465  12.314 1.00 . A A . 135 THR HG1  1 1 
       27 115662 1 1 135 THR HG21 H    3.644 -24.254  14.460 1.00 . A A . 135 THR HG21 1 1 
       27 115663 1 1 135 THR HG22 H    4.860 -25.219  13.596 1.00 . A A . 135 THR HG22 1 1 
       27 115664 1 1 135 THR HG23 H    5.363 -23.797  14.533 1.00 . A A . 135 THR HG23 1 1 
       27 115665 1 1 135 THR N    N    3.186 -21.646  13.964 1.00 . A A . 135 THR N    1 1 
       27 115666 1 1 135 THR O    O    4.989 -20.751  10.988 1.00 . A A . 135 THR O    1 1 
       27 115667 1 1 135 THR OG1  O    3.330 -23.814  11.899 1.00 . A A . 135 THR OG1  1 1 
       27 115668 1 1 136 LYS C    C    2.772 -18.153  10.757 1.00 . A A . 136 LYS C    1 1 
       27 115669 1 1 136 LYS CA   C    2.528 -19.623  10.342 1.00 . A A . 136 LYS CA   1 1 
       27 115670 1 1 136 LYS CB   C    1.117 -19.906   9.787 1.00 . A A . 136 LYS CB   1 1 
       27 115671 1 1 136 LYS CD   C   -0.339 -21.359   8.303 1.00 . A A . 136 LYS CD   1 1 
       27 115672 1 1 136 LYS CE   C   -0.340 -22.495   7.269 1.00 . A A . 136 LYS CE   1 1 
       27 115673 1 1 136 LYS CG   C    1.085 -21.104   8.825 1.00 . A A . 136 LYS CG   1 1 
       27 115674 1 1 136 LYS H    H    2.056 -20.813  12.062 1.00 . A A . 136 LYS H    1 1 
       27 115675 1 1 136 LYS HA   H    3.238 -19.798   9.533 1.00 . A A . 136 LYS HA   1 1 
       27 115676 1 1 136 LYS HB2  H    0.437 -20.103  10.607 1.00 . A A . 136 LYS HB2  1 1 
       27 115677 1 1 136 LYS HB3  H    0.754 -19.030   9.257 1.00 . A A . 136 LYS HB3  1 1 
       27 115678 1 1 136 LYS HD2  H   -0.981 -21.624   9.143 1.00 . A A . 136 LYS HD2  1 1 
       27 115679 1 1 136 LYS HD3  H   -0.732 -20.450   7.844 1.00 . A A . 136 LYS HD3  1 1 
       27 115680 1 1 136 LYS HE2  H    0.154 -22.154   6.356 1.00 . A A . 136 LYS HE2  1 1 
       27 115681 1 1 136 LYS HE3  H    0.226 -23.339   7.676 1.00 . A A . 136 LYS HE3  1 1 
       27 115682 1 1 136 LYS HG2  H    1.744 -20.898   7.982 1.00 . A A . 136 LYS HG2  1 1 
       27 115683 1 1 136 LYS HG3  H    1.440 -21.995   9.344 1.00 . A A . 136 LYS HG3  1 1 
       27 115684 1 1 136 LYS HZ1  H   -1.692 -23.720   6.289 1.00 . A A . 136 LYS HZ1  1 1 
       27 115685 1 1 136 LYS HZ2  H   -2.112 -23.416   7.801 1.00 . A A . 136 LYS HZ2  1 1 
       27 115686 1 1 136 LYS HZ3  H   -2.324 -22.225   6.682 1.00 . A A . 136 LYS HZ3  1 1 
       27 115687 1 1 136 LYS N    N    2.815 -20.555  11.443 1.00 . A A . 136 LYS N    1 1 
       27 115688 1 1 136 LYS NZ   N   -1.712 -22.973   6.966 1.00 . A A . 136 LYS NZ   1 1 
       27 115689 1 1 136 LYS O    O    3.749 -17.560  10.297 1.00 . A A . 136 LYS O    1 1 
       27 115690 1 1 137 THR C    C    2.906 -16.049  13.438 1.00 . A A . 137 THR C    1 1 
       27 115691 1 1 137 THR CA   C    2.104 -16.197  12.147 1.00 . A A . 137 THR CA   1 1 
       27 115692 1 1 137 THR CB   C    0.754 -15.514  12.393 1.00 . A A . 137 THR CB   1 1 
       27 115693 1 1 137 THR CG2  C    0.037 -15.184  11.083 1.00 . A A . 137 THR CG2  1 1 
       27 115694 1 1 137 THR H    H    1.101 -18.085  11.913 1.00 . A A . 137 THR H    1 1 
       27 115695 1 1 137 THR HA   H    2.633 -15.624  11.396 1.00 . A A . 137 THR HA   1 1 
       27 115696 1 1 137 THR HB   H    0.931 -14.589  12.939 1.00 . A A . 137 THR HB   1 1 
       27 115697 1 1 137 THR HG1  H   -0.428 -17.012  12.615 1.00 . A A . 137 THR HG1  1 1 
       27 115698 1 1 137 THR HG21 H   -0.922 -14.714  11.301 1.00 . A A . 137 THR HG21 1 1 
       27 115699 1 1 137 THR HG22 H    0.649 -14.510  10.488 1.00 . A A . 137 THR HG22 1 1 
       27 115700 1 1 137 THR HG23 H   -0.146 -16.091  10.510 1.00 . A A . 137 THR HG23 1 1 
       27 115701 1 1 137 THR N    N    1.941 -17.577  11.639 1.00 . A A . 137 THR N    1 1 
       27 115702 1 1 137 THR O    O    3.262 -14.924  13.778 1.00 . A A . 137 THR O    1 1 
       27 115703 1 1 137 THR OG1  O   -0.070 -16.307  13.203 1.00 . A A . 137 THR OG1  1 1 
       27 115704 1 1 138 GLY C    C    2.500 -16.889  16.534 1.00 . A A . 138 GLY C    1 1 
       27 115705 1 1 138 GLY CA   C    3.662 -17.063  15.555 1.00 . A A . 138 GLY CA   1 1 
       27 115706 1 1 138 GLY H    H    2.857 -18.022  13.838 1.00 . A A . 138 GLY H    1 1 
       27 115707 1 1 138 GLY HA2  H    4.182 -17.986  15.813 1.00 . A A . 138 GLY HA2  1 1 
       27 115708 1 1 138 GLY HA3  H    4.310 -16.202  15.693 1.00 . A A . 138 GLY HA3  1 1 
       27 115709 1 1 138 GLY N    N    3.174 -17.129  14.170 1.00 . A A . 138 GLY N    1 1 
       27 115710 1 1 138 GLY O    O    2.678 -16.344  17.615 1.00 . A A . 138 GLY O    1 1 
       27 115711 1 1 139 ASN C    C   -0.251 -15.896  17.562 1.00 . A A . 139 ASN C    1 1 
       27 115712 1 1 139 ASN CA   C    0.044 -17.251  16.889 1.00 . A A . 139 ASN CA   1 1 
       27 115713 1 1 139 ASN CB   C    0.050 -18.434  17.876 1.00 . A A . 139 ASN CB   1 1 
       27 115714 1 1 139 ASN CG   C   -1.322 -18.900  18.356 1.00 . A A . 139 ASN CG   1 1 
       27 115715 1 1 139 ASN H    H    1.240 -17.675  15.183 1.00 . A A . 139 ASN H    1 1 
       27 115716 1 1 139 ASN HA   H   -0.747 -17.411  16.159 1.00 . A A . 139 ASN HA   1 1 
       27 115717 1 1 139 ASN HB2  H    0.483 -19.281  17.371 1.00 . A A . 139 ASN HB2  1 1 
       27 115718 1 1 139 ASN HB3  H    0.676 -18.192  18.736 1.00 . A A . 139 ASN HB3  1 1 
       27 115719 1 1 139 ASN HD21 H   -2.258 -18.458  16.612 1.00 . A A . 139 ASN HD21 1 1 
       27 115720 1 1 139 ASN HD22 H   -3.256 -19.085  17.918 1.00 . A A . 139 ASN HD22 1 1 
       27 115721 1 1 139 ASN N    N    1.287 -17.264  16.109 1.00 . A A . 139 ASN N    1 1 
       27 115722 1 1 139 ASN ND2  N   -2.360 -18.821  17.544 1.00 . A A . 139 ASN ND2  1 1 
       27 115723 1 1 139 ASN O    O   -0.783 -15.847  18.667 1.00 . A A . 139 ASN O    1 1 
       27 115724 1 1 139 ASN OD1  O   -1.469 -19.438  19.441 1.00 . A A . 139 ASN OD1  1 1 
       27 115725 1 1 140 ALA C    C   -1.269 -12.762  17.663 1.00 . A A . 140 ALA C    1 1 
       27 115726 1 1 140 ALA CA   C    0.118 -13.428  17.396 1.00 . A A . 140 ALA CA   1 1 
       27 115727 1 1 140 ALA CB   C    0.970 -12.634  16.406 1.00 . A A . 140 ALA CB   1 1 
       27 115728 1 1 140 ALA H    H    0.562 -14.955  16.000 1.00 . A A . 140 ALA H    1 1 
       27 115729 1 1 140 ALA HA   H    0.665 -13.491  18.342 1.00 . A A . 140 ALA HA   1 1 
       27 115730 1 1 140 ALA HB1  H    1.210 -11.663  16.837 1.00 . A A . 140 ALA HB1  1 1 
       27 115731 1 1 140 ALA HB2  H    1.893 -13.174  16.195 1.00 . A A . 140 ALA HB2  1 1 
       27 115732 1 1 140 ALA HB3  H    0.416 -12.511  15.477 1.00 . A A . 140 ALA HB3  1 1 
       27 115733 1 1 140 ALA N    N    0.087 -14.798  16.877 1.00 . A A . 140 ALA N    1 1 
       27 115734 1 1 140 ALA O    O   -1.523 -11.605  17.297 1.00 . A A . 140 ALA O    1 1 
       27 115735 1 1 141 GLY C    C   -4.411 -13.193  17.073 1.00 . A A . 141 GLY C    1 1 
       27 115736 1 1 141 GLY CA   C   -3.632 -13.164  18.387 1.00 . A A . 141 GLY CA   1 1 
       27 115737 1 1 141 GLY H    H   -1.923 -14.439  18.526 1.00 . A A . 141 GLY H    1 1 
       27 115738 1 1 141 GLY HA2  H   -4.104 -13.867  19.076 1.00 . A A . 141 GLY HA2  1 1 
       27 115739 1 1 141 GLY HA3  H   -3.700 -12.154  18.790 1.00 . A A . 141 GLY HA3  1 1 
       27 115740 1 1 141 GLY N    N   -2.220 -13.523  18.210 1.00 . A A . 141 GLY N    1 1 
       27 115741 1 1 141 GLY O    O   -5.307 -14.009  16.897 1.00 . A A . 141 GLY O    1 1 
       27 115742 1 1 142 SER C    C   -3.909 -10.984  14.068 1.00 . A A . 142 SER C    1 1 
       27 115743 1 1 142 SER CA   C   -4.731 -12.020  14.882 1.00 . A A . 142 SER CA   1 1 
       27 115744 1 1 142 SER CB   C   -6.213 -11.659  15.156 1.00 . A A . 142 SER CB   1 1 
       27 115745 1 1 142 SER H    H   -3.191 -11.791  16.346 1.00 . A A . 142 SER H    1 1 
       27 115746 1 1 142 SER HA   H   -4.740 -12.935  14.295 1.00 . A A . 142 SER HA   1 1 
       27 115747 1 1 142 SER HB2  H   -6.723 -12.530  15.566 1.00 . A A . 142 SER HB2  1 1 
       27 115748 1 1 142 SER HB3  H   -6.247 -10.885  15.917 1.00 . A A . 142 SER HB3  1 1 
       27 115749 1 1 142 SER HG   H   -7.186 -10.293  14.183 1.00 . A A . 142 SER HG   1 1 
       27 115750 1 1 142 SER N    N   -4.038 -12.315  16.145 1.00 . A A . 142 SER N    1 1 
       27 115751 1 1 142 SER O    O   -2.681 -10.975  14.186 1.00 . A A . 142 SER O    1 1 
       27 115752 1 1 142 SER OG   O   -6.940 -11.242  14.009 1.00 . A A . 142 SER OG   1 1 
       27 115753 1 1 143 ARG C    C   -4.845  -7.992  11.990 1.00 . A A . 143 ARG C    1 1 
       27 115754 1 1 143 ARG CA   C   -3.897  -9.146  12.356 1.00 . A A . 143 ARG CA   1 1 
       27 115755 1 1 143 ARG CB   C   -3.205  -9.786  11.133 1.00 . A A . 143 ARG CB   1 1 
       27 115756 1 1 143 ARG CD   C   -4.127 -12.163  10.572 1.00 . A A . 143 ARG CD   1 1 
       27 115757 1 1 143 ARG CG   C   -4.034 -10.679  10.187 1.00 . A A . 143 ARG CG   1 1 
       27 115758 1 1 143 ARG CZ   C   -5.655 -13.695  11.815 1.00 . A A . 143 ARG CZ   1 1 
       27 115759 1 1 143 ARG H    H   -5.541 -10.064  13.312 1.00 . A A . 143 ARG H    1 1 
       27 115760 1 1 143 ARG HA   H   -3.103  -8.690  12.925 1.00 . A A . 143 ARG HA   1 1 
       27 115761 1 1 143 ARG HB2  H   -2.803  -8.967  10.535 1.00 . A A . 143 ARG HB2  1 1 
       27 115762 1 1 143 ARG HB3  H   -2.344 -10.357  11.479 1.00 . A A . 143 ARG HB3  1 1 
       27 115763 1 1 143 ARG HD2  H   -4.231 -12.727   9.646 1.00 . A A . 143 ARG HD2  1 1 
       27 115764 1 1 143 ARG HD3  H   -3.198 -12.478  11.052 1.00 . A A . 143 ARG HD3  1 1 
       27 115765 1 1 143 ARG HE   H   -5.879 -11.708  11.709 1.00 . A A . 143 ARG HE   1 1 
       27 115766 1 1 143 ARG HG2  H   -5.030 -10.274  10.046 1.00 . A A . 143 ARG HG2  1 1 
       27 115767 1 1 143 ARG HG3  H   -3.537 -10.646   9.215 1.00 . A A . 143 ARG HG3  1 1 
       27 115768 1 1 143 ARG HH11 H   -4.198 -14.728  10.824 1.00 . A A . 143 ARG HH11 1 1 
       27 115769 1 1 143 ARG HH12 H   -5.205 -15.691  11.805 1.00 . A A . 143 ARG HH12 1 1 
       27 115770 1 1 143 ARG HH21 H   -7.132 -12.984  12.994 1.00 . A A . 143 ARG HH21 1 1 
       27 115771 1 1 143 ARG HH22 H   -7.000 -14.729  12.927 1.00 . A A . 143 ARG HH22 1 1 
       27 115772 1 1 143 ARG N    N   -4.528 -10.131  13.237 1.00 . A A . 143 ARG N    1 1 
       27 115773 1 1 143 ARG NE   N   -5.283 -12.478  11.431 1.00 . A A . 143 ARG NE   1 1 
       27 115774 1 1 143 ARG NH1  N   -4.993 -14.773  11.440 1.00 . A A . 143 ARG NH1  1 1 
       27 115775 1 1 143 ARG NH2  N   -6.681 -13.821  12.630 1.00 . A A . 143 ARG NH2  1 1 
       27 115776 1 1 143 ARG O    O   -5.696  -8.105  11.109 1.00 . A A . 143 ARG O    1 1 
       27 115777 1 1 144 LEU C    C   -5.263  -4.885  11.148 1.00 . A A . 144 LEU C    1 1 
       27 115778 1 1 144 LEU CA   C   -5.423  -5.619  12.487 1.00 . A A . 144 LEU CA   1 1 
       27 115779 1 1 144 LEU CB   C   -5.137  -4.679  13.682 1.00 . A A . 144 LEU CB   1 1 
       27 115780 1 1 144 LEU CD1  C   -3.539  -2.690  13.544 1.00 . A A . 144 LEU CD1  1 1 
       27 115781 1 1 144 LEU CD2  C   -3.114  -4.519  15.207 1.00 . A A . 144 LEU CD2  1 1 
       27 115782 1 1 144 LEU CG   C   -3.670  -4.192  13.819 1.00 . A A . 144 LEU CG   1 1 
       27 115783 1 1 144 LEU H    H   -3.898  -6.830  13.328 1.00 . A A . 144 LEU H    1 1 
       27 115784 1 1 144 LEU HA   H   -6.475  -5.912  12.545 1.00 . A A . 144 LEU HA   1 1 
       27 115785 1 1 144 LEU HB2  H   -5.799  -3.817  13.597 1.00 . A A . 144 LEU HB2  1 1 
       27 115786 1 1 144 LEU HB3  H   -5.440  -5.196  14.592 1.00 . A A . 144 LEU HB3  1 1 
       27 115787 1 1 144 LEU HD11 H   -3.955  -2.456  12.566 1.00 . A A . 144 LEU HD11 1 1 
       27 115788 1 1 144 LEU HD12 H   -4.068  -2.129  14.310 1.00 . A A . 144 LEU HD12 1 1 
       27 115789 1 1 144 LEU HD13 H   -2.492  -2.389  13.567 1.00 . A A . 144 LEU HD13 1 1 
       27 115790 1 1 144 LEU HD21 H   -2.072  -4.204  15.273 1.00 . A A . 144 LEU HD21 1 1 
       27 115791 1 1 144 LEU HD22 H   -3.700  -4.022  15.978 1.00 . A A . 144 LEU HD22 1 1 
       27 115792 1 1 144 LEU HD23 H   -3.160  -5.594  15.358 1.00 . A A . 144 LEU HD23 1 1 
       27 115793 1 1 144 LEU HG   H   -3.060  -4.722  13.092 1.00 . A A . 144 LEU HG   1 1 
       27 115794 1 1 144 LEU N    N   -4.611  -6.833  12.620 1.00 . A A . 144 LEU N    1 1 
       27 115795 1 1 144 LEU O    O   -6.241  -4.326  10.661 1.00 . A A . 144 LEU O    1 1 
       27 115796 1 1 145 ALA C    C   -2.387  -4.550   8.742 1.00 . A A . 145 ALA C    1 1 
       27 115797 1 1 145 ALA CA   C   -3.746  -4.128   9.326 1.00 . A A . 145 ALA CA   1 1 
       27 115798 1 1 145 ALA CB   C   -3.787  -2.607   9.587 1.00 . A A . 145 ALA CB   1 1 
       27 115799 1 1 145 ALA H    H   -3.294  -5.367  10.979 1.00 . A A . 145 ALA H    1 1 
       27 115800 1 1 145 ALA HA   H   -4.508  -4.361   8.580 1.00 . A A . 145 ALA HA   1 1 
       27 115801 1 1 145 ALA HB1  H   -3.624  -2.063   8.655 1.00 . A A . 145 ALA HB1  1 1 
       27 115802 1 1 145 ALA HB2  H   -4.757  -2.310   9.985 1.00 . A A . 145 ALA HB2  1 1 
       27 115803 1 1 145 ALA HB3  H   -3.005  -2.334  10.295 1.00 . A A . 145 ALA HB3  1 1 
       27 115804 1 1 145 ALA N    N   -4.061  -4.862  10.555 1.00 . A A . 145 ALA N    1 1 
       27 115805 1 1 145 ALA O    O   -1.609  -5.277   9.376 1.00 . A A . 145 ALA O    1 1 
       27 115806 1 1 146 CYS C    C   -0.699  -3.005   5.792 1.00 . A A . 146 CYS C    1 1 
       27 115807 1 1 146 CYS CA   C   -0.867  -4.165   6.790 1.00 . A A . 146 CYS CA   1 1 
       27 115808 1 1 146 CYS CB   C   -0.755  -5.564   6.145 1.00 . A A . 146 CYS CB   1 1 
       27 115809 1 1 146 CYS H    H   -2.791  -3.374   7.176 1.00 . A A . 146 CYS H    1 1 
       27 115810 1 1 146 CYS HA   H   -0.047  -4.071   7.503 1.00 . A A . 146 CYS HA   1 1 
       27 115811 1 1 146 CYS HB2  H    0.287  -5.738   5.864 1.00 . A A . 146 CYS HB2  1 1 
       27 115812 1 1 146 CYS HB3  H   -1.042  -6.318   6.878 1.00 . A A . 146 CYS HB3  1 1 
       27 115813 1 1 146 CYS HG   H   -1.585  -7.053   4.468 1.00 . A A . 146 CYS HG   1 1 
       27 115814 1 1 146 CYS N    N   -2.111  -4.030   7.548 1.00 . A A . 146 CYS N    1 1 
       27 115815 1 1 146 CYS O    O   -1.632  -2.229   5.567 1.00 . A A . 146 CYS O    1 1 
       27 115816 1 1 146 CYS SG   S   -1.783  -5.743   4.664 1.00 . A A . 146 CYS SG   1 1 
       27 115817 1 1 147 GLY C    C    2.082  -2.063   3.467 1.00 . A A . 147 GLY C    1 1 
       27 115818 1 1 147 GLY CA   C    0.898  -1.749   4.373 1.00 . A A . 147 GLY CA   1 1 
       27 115819 1 1 147 GLY H    H    1.249  -3.480   5.564 1.00 . A A . 147 GLY H    1 1 
       27 115820 1 1 147 GLY HA2  H    0.038  -1.421   3.796 1.00 . A A . 147 GLY HA2  1 1 
       27 115821 1 1 147 GLY HA3  H    1.195  -0.907   4.989 1.00 . A A . 147 GLY HA3  1 1 
       27 115822 1 1 147 GLY N    N    0.516  -2.849   5.256 1.00 . A A . 147 GLY N    1 1 
       27 115823 1 1 147 GLY O    O    3.025  -2.723   3.897 1.00 . A A . 147 GLY O    1 1 
       27 115824 1 1 148 VAL C    C    4.404  -0.781   1.805 1.00 . A A . 148 VAL C    1 1 
       27 115825 1 1 148 VAL CA   C    3.226  -1.626   1.326 1.00 . A A . 148 VAL CA   1 1 
       27 115826 1 1 148 VAL CB   C    2.827  -1.227  -0.124 1.00 . A A . 148 VAL CB   1 1 
       27 115827 1 1 148 VAL CG1  C    3.822  -0.342  -0.908 1.00 . A A . 148 VAL CG1  1 1 
       27 115828 1 1 148 VAL CG2  C    2.622  -2.478  -0.976 1.00 . A A . 148 VAL CG2  1 1 
       27 115829 1 1 148 VAL H    H    1.200  -1.152   1.920 1.00 . A A . 148 VAL H    1 1 
       27 115830 1 1 148 VAL HA   H    3.523  -2.670   1.330 1.00 . A A . 148 VAL HA   1 1 
       27 115831 1 1 148 VAL HB   H    1.873  -0.705  -0.066 1.00 . A A . 148 VAL HB   1 1 
       27 115832 1 1 148 VAL HG11 H    4.800  -0.822  -0.967 1.00 . A A . 148 VAL HG11 1 1 
       27 115833 1 1 148 VAL HG12 H    3.463  -0.182  -1.925 1.00 . A A . 148 VAL HG12 1 1 
       27 115834 1 1 148 VAL HG13 H    3.918   0.633  -0.429 1.00 . A A . 148 VAL HG13 1 1 
       27 115835 1 1 148 VAL HG21 H    1.983  -3.189  -0.461 1.00 . A A . 148 VAL HG21 1 1 
       27 115836 1 1 148 VAL HG22 H    2.150  -2.202  -1.919 1.00 . A A . 148 VAL HG22 1 1 
       27 115837 1 1 148 VAL HG23 H    3.583  -2.948  -1.176 1.00 . A A . 148 VAL HG23 1 1 
       27 115838 1 1 148 VAL N    N    2.095  -1.497   2.263 1.00 . A A . 148 VAL N    1 1 
       27 115839 1 1 148 VAL O    O    4.219   0.348   2.264 1.00 . A A . 148 VAL O    1 1 
       27 115840 1 1 149 ILE C    C    7.151   0.292   0.588 1.00 . A A . 149 ILE C    1 1 
       27 115841 1 1 149 ILE CA   C    6.884  -0.595   1.820 1.00 . A A . 149 ILE CA   1 1 
       27 115842 1 1 149 ILE CB   C    8.057  -1.556   2.164 1.00 . A A . 149 ILE CB   1 1 
       27 115843 1 1 149 ILE CD1  C    7.220  -3.712   3.361 1.00 . A A . 149 ILE CD1  1 1 
       27 115844 1 1 149 ILE CG1  C    7.810  -2.313   3.492 1.00 . A A . 149 ILE CG1  1 1 
       27 115845 1 1 149 ILE CG2  C    9.365  -0.763   2.371 1.00 . A A . 149 ILE CG2  1 1 
       27 115846 1 1 149 ILE H    H    5.635  -2.274   1.281 1.00 . A A . 149 ILE H    1 1 
       27 115847 1 1 149 ILE HA   H    6.771   0.071   2.670 1.00 . A A . 149 ILE HA   1 1 
       27 115848 1 1 149 ILE HB   H    8.205  -2.265   1.350 1.00 . A A . 149 ILE HB   1 1 
       27 115849 1 1 149 ILE HD11 H    6.186  -3.637   3.040 1.00 . A A . 149 ILE HD11 1 1 
       27 115850 1 1 149 ILE HD12 H    7.810  -4.296   2.662 1.00 . A A . 149 ILE HD12 1 1 
       27 115851 1 1 149 ILE HD13 H    7.241  -4.202   4.332 1.00 . A A . 149 ILE HD13 1 1 
       27 115852 1 1 149 ILE HG12 H    8.740  -2.419   4.052 1.00 . A A . 149 ILE HG12 1 1 
       27 115853 1 1 149 ILE HG13 H    7.120  -1.728   4.083 1.00 . A A . 149 ILE HG13 1 1 
       27 115854 1 1 149 ILE HG21 H    9.636  -0.199   1.481 1.00 . A A . 149 ILE HG21 1 1 
       27 115855 1 1 149 ILE HG22 H    9.247  -0.074   3.208 1.00 . A A . 149 ILE HG22 1 1 
       27 115856 1 1 149 ILE HG23 H   10.186  -1.443   2.584 1.00 . A A . 149 ILE HG23 1 1 
       27 115857 1 1 149 ILE N    N    5.617  -1.320   1.638 1.00 . A A . 149 ILE N    1 1 
       27 115858 1 1 149 ILE O    O    7.926  -0.069  -0.298 1.00 . A A . 149 ILE O    1 1 
       27 115859 1 1 150 GLY C    C    7.957   3.360  -0.142 1.00 . A A . 150 GLY C    1 1 
       27 115860 1 1 150 GLY CA   C    6.722   2.510  -0.458 1.00 . A A . 150 GLY CA   1 1 
       27 115861 1 1 150 GLY H    H    5.866   1.666   1.299 1.00 . A A . 150 GLY H    1 1 
       27 115862 1 1 150 GLY HA2  H    6.870   2.058  -1.440 1.00 . A A . 150 GLY HA2  1 1 
       27 115863 1 1 150 GLY HA3  H    5.854   3.168  -0.497 1.00 . A A . 150 GLY HA3  1 1 
       27 115864 1 1 150 GLY N    N    6.496   1.455   0.539 1.00 . A A . 150 GLY N    1 1 
       27 115865 1 1 150 GLY O    O    8.562   3.227   0.920 1.00 . A A . 150 GLY O    1 1 
       27 115866 1 1 151 ILE C    C    9.400   6.439  -0.644 1.00 . A A . 151 ILE C    1 1 
       27 115867 1 1 151 ILE CA   C    9.611   4.979  -1.089 1.00 . A A . 151 ILE CA   1 1 
       27 115868 1 1 151 ILE CB   C   10.270   4.925  -2.493 1.00 . A A . 151 ILE CB   1 1 
       27 115869 1 1 151 ILE CD1  C    8.991   3.343  -4.098 1.00 . A A . 151 ILE CD1  1 1 
       27 115870 1 1 151 ILE CG1  C   10.216   3.545  -3.197 1.00 . A A . 151 ILE CG1  1 1 
       27 115871 1 1 151 ILE CG2  C   11.754   5.311  -2.357 1.00 . A A . 151 ILE CG2  1 1 
       27 115872 1 1 151 ILE H    H    7.744   4.349  -1.874 1.00 . A A . 151 ILE H    1 1 
       27 115873 1 1 151 ILE HA   H   10.305   4.513  -0.392 1.00 . A A . 151 ILE HA   1 1 
       27 115874 1 1 151 ILE HB   H    9.779   5.658  -3.133 1.00 . A A . 151 ILE HB   1 1 
       27 115875 1 1 151 ILE HD11 H    8.065   3.406  -3.531 1.00 . A A . 151 ILE HD11 1 1 
       27 115876 1 1 151 ILE HD12 H    8.989   4.101  -4.882 1.00 . A A . 151 ILE HD12 1 1 
       27 115877 1 1 151 ILE HD13 H    9.049   2.360  -4.566 1.00 . A A . 151 ILE HD13 1 1 
       27 115878 1 1 151 ILE HG12 H   11.091   3.426  -3.838 1.00 . A A . 151 ILE HG12 1 1 
       27 115879 1 1 151 ILE HG13 H   10.252   2.754  -2.449 1.00 . A A . 151 ILE HG13 1 1 
       27 115880 1 1 151 ILE HG21 H   12.291   4.553  -1.784 1.00 . A A . 151 ILE HG21 1 1 
       27 115881 1 1 151 ILE HG22 H   12.205   5.401  -3.346 1.00 . A A . 151 ILE HG22 1 1 
       27 115882 1 1 151 ILE HG23 H   11.850   6.269  -1.855 1.00 . A A . 151 ILE HG23 1 1 
       27 115883 1 1 151 ILE N    N    8.347   4.225  -1.077 1.00 . A A . 151 ILE N    1 1 
       27 115884 1 1 151 ILE O    O    8.525   7.132  -1.138 1.00 . A A . 151 ILE O    1 1 
       27 115885 1 1 152 ALA C    C   11.584   8.963   0.633 1.00 . A A . 152 ALA C    1 1 
       27 115886 1 1 152 ALA CA   C   10.226   8.260   0.867 1.00 . A A . 152 ALA CA   1 1 
       27 115887 1 1 152 ALA CB   C    9.892   8.090   2.352 1.00 . A A . 152 ALA CB   1 1 
       27 115888 1 1 152 ALA H    H   10.979   6.301   0.574 1.00 . A A . 152 ALA H    1 1 
       27 115889 1 1 152 ALA HA   H    9.449   8.864   0.389 1.00 . A A . 152 ALA HA   1 1 
       27 115890 1 1 152 ALA HB1  H    9.846   9.071   2.826 1.00 . A A . 152 ALA HB1  1 1 
       27 115891 1 1 152 ALA HB2  H    8.925   7.602   2.454 1.00 . A A . 152 ALA HB2  1 1 
       27 115892 1 1 152 ALA HB3  H   10.657   7.480   2.831 1.00 . A A . 152 ALA HB3  1 1 
       27 115893 1 1 152 ALA N    N   10.231   6.913   0.282 1.00 . A A . 152 ALA N    1 1 
       27 115894 1 1 152 ALA O    O   12.140   9.630   1.508 1.00 . A A . 152 ALA O    1 1 
       27 115895 1 1 153 GLN C    C   14.079  10.365  -0.562 1.00 . A A . 153 GLN C    1 1 
       27 115896 1 1 153 GLN CA   C   13.510   9.010  -1.014 1.00 . A A . 153 GLN CA   1 1 
       27 115897 1 1 153 GLN CB   C   13.532   8.838  -2.548 1.00 . A A . 153 GLN CB   1 1 
       27 115898 1 1 153 GLN CD   C   15.867   9.483  -3.392 1.00 . A A . 153 GLN CD   1 1 
       27 115899 1 1 153 GLN CG   C   14.877   8.356  -3.123 1.00 . A A . 153 GLN CG   1 1 
       27 115900 1 1 153 GLN H    H   11.547   8.203  -1.185 1.00 . A A . 153 GLN H    1 1 
       27 115901 1 1 153 GLN HA   H   14.158   8.250  -0.580 1.00 . A A . 153 GLN HA   1 1 
       27 115902 1 1 153 GLN HB2  H   12.800   8.080  -2.826 1.00 . A A . 153 GLN HB2  1 1 
       27 115903 1 1 153 GLN HB3  H   13.220   9.764  -3.033 1.00 . A A . 153 GLN HB3  1 1 
       27 115904 1 1 153 GLN HE21 H   14.865  10.068  -5.053 1.00 . A A . 153 GLN HE21 1 1 
       27 115905 1 1 153 GLN HE22 H   16.304  10.988  -4.628 1.00 . A A . 153 GLN HE22 1 1 
       27 115906 1 1 153 GLN HG2  H   15.327   7.617  -2.461 1.00 . A A . 153 GLN HG2  1 1 
       27 115907 1 1 153 GLN HG3  H   14.676   7.862  -4.075 1.00 . A A . 153 GLN HG3  1 1 
       27 115908 1 1 153 GLN N    N   12.144   8.723  -0.553 1.00 . A A . 153 GLN N    1 1 
       27 115909 1 1 153 GLN NE2  N   15.655  10.245  -4.448 1.00 . A A . 153 GLN NE2  1 1 
       27 115910 1 1 153 GLN O    O   15.206  10.433  -0.051 1.00 . A A . 153 GLN O    1 1 
       27 115911 1 1 153 GLN OE1  O   16.832   9.695  -2.665 1.00 . A A . 153 GLN OE1  1 1 
       27 115912 2 1   1 ALA C    C    6.286 -10.111 -15.456 1.00 . B B .   1 ALA C    1 1 
       27 115913 2 1   1 ALA CA   C    6.032 -10.444 -16.928 1.00 . B B .   1 ALA CA   1 1 
       27 115914 2 1   1 ALA CB   C    4.671 -11.118 -17.139 1.00 . B B .   1 ALA CB   1 1 
       27 115915 2 1   1 ALA HA   H    6.017  -9.492 -17.455 1.00 . B B .   1 ALA HA   1 1 
       27 115916 2 1   1 ALA HB1  H    4.639 -12.065 -16.599 1.00 . B B .   1 ALA HB1  1 1 
       27 115917 2 1   1 ALA HB2  H    3.872 -10.471 -16.773 1.00 . B B .   1 ALA HB2  1 1 
       27 115918 2 1   1 ALA HB3  H    4.511 -11.304 -18.202 1.00 . B B .   1 ALA HB3  1 1 
       27 115919 2 1   1 ALA N    N    7.070 -11.309 -17.475 1.00 . B B .   1 ALA N    1 1 
       27 115920 2 1   1 ALA O    O    6.853 -10.902 -14.700 1.00 . B B .   1 ALA O    1 1 
       27 115921 2 1   2 THR C    C    4.508  -7.661 -13.436 1.00 . B B .   2 THR C    1 1 
       27 115922 2 1   2 THR CA   C    5.743  -8.513 -13.648 1.00 . B B .   2 THR CA   1 1 
       27 115923 2 1   2 THR CB   C    7.040  -7.822 -13.191 1.00 . B B .   2 THR CB   1 1 
       27 115924 2 1   2 THR CG2  C    7.706  -6.907 -14.223 1.00 . B B .   2 THR CG2  1 1 
       27 115925 2 1   2 THR H    H    5.463  -8.294 -15.752 1.00 . B B .   2 THR H    1 1 
       27 115926 2 1   2 THR HA   H    5.636  -9.414 -13.049 1.00 . B B .   2 THR HA   1 1 
       27 115927 2 1   2 THR HB   H    7.761  -8.586 -12.896 1.00 . B B .   2 THR HB   1 1 
       27 115928 2 1   2 THR HG1  H    6.219  -6.282 -12.457 1.00 . B B .   2 THR HG1  1 1 
       27 115929 2 1   2 THR HG21 H    8.076  -7.495 -15.063 1.00 . B B .   2 THR HG21 1 1 
       27 115930 2 1   2 THR HG22 H    6.997  -6.169 -14.593 1.00 . B B .   2 THR HG22 1 1 
       27 115931 2 1   2 THR HG23 H    8.554  -6.397 -13.763 1.00 . B B .   2 THR HG23 1 1 
       27 115932 2 1   2 THR N    N    5.805  -8.937 -15.045 1.00 . B B .   2 THR N    1 1 
       27 115933 2 1   2 THR O    O    4.484  -6.485 -13.803 1.00 . B B .   2 THR O    1 1 
       27 115934 2 1   2 THR OG1  O    6.725  -7.015 -12.082 1.00 . B B .   2 THR OG1  1 1 
       27 115935 2 1   3 LYS C    C    2.646  -6.638 -11.039 1.00 . B B .   3 LYS C    1 1 
       27 115936 2 1   3 LYS CA   C    2.360  -7.428 -12.332 1.00 . B B .   3 LYS CA   1 1 
       27 115937 2 1   3 LYS CB   C    1.065  -8.269 -12.318 1.00 . B B .   3 LYS CB   1 1 
       27 115938 2 1   3 LYS CD   C   -0.035  -8.602 -10.003 1.00 . B B .   3 LYS CD   1 1 
       27 115939 2 1   3 LYS CE   C   -0.614  -9.702  -9.096 1.00 . B B .   3 LYS CE   1 1 
       27 115940 2 1   3 LYS CG   C    0.814  -9.224 -11.132 1.00 . B B .   3 LYS CG   1 1 
       27 115941 2 1   3 LYS H    H    3.560  -9.219 -12.577 1.00 . B B .   3 LYS H    1 1 
       27 115942 2 1   3 LYS HA   H    2.190  -6.687 -13.110 1.00 . B B .   3 LYS HA   1 1 
       27 115943 2 1   3 LYS HB2  H    0.220  -7.586 -12.405 1.00 . B B .   3 LYS HB2  1 1 
       27 115944 2 1   3 LYS HB3  H    1.062  -8.870 -13.230 1.00 . B B .   3 LYS HB3  1 1 
       27 115945 2 1   3 LYS HD2  H    0.567  -7.910  -9.416 1.00 . B B .   3 LYS HD2  1 1 
       27 115946 2 1   3 LYS HD3  H   -0.860  -8.047 -10.441 1.00 . B B .   3 LYS HD3  1 1 
       27 115947 2 1   3 LYS HE2  H   -1.197 -10.387  -9.719 1.00 . B B .   3 LYS HE2  1 1 
       27 115948 2 1   3 LYS HE3  H    0.203 -10.272  -8.644 1.00 . B B .   3 LYS HE3  1 1 
       27 115949 2 1   3 LYS HG2  H    0.262 -10.081 -11.525 1.00 . B B .   3 LYS HG2  1 1 
       27 115950 2 1   3 LYS HG3  H    1.759  -9.593 -10.734 1.00 . B B .   3 LYS HG3  1 1 
       27 115951 2 1   3 LYS HZ1  H   -2.011  -9.888  -7.573 1.00 . B B .   3 LYS HZ1  1 1 
       27 115952 2 1   3 LYS HZ2  H   -0.941  -8.777  -7.249 1.00 . B B .   3 LYS HZ2  1 1 
       27 115953 2 1   3 LYS HZ3  H   -2.117  -8.446  -8.386 1.00 . B B .   3 LYS HZ3  1 1 
       27 115954 2 1   3 LYS N    N    3.502  -8.224 -12.776 1.00 . B B .   3 LYS N    1 1 
       27 115955 2 1   3 LYS NZ   N   -1.486  -9.152  -8.028 1.00 . B B .   3 LYS NZ   1 1 
       27 115956 2 1   3 LYS O    O    2.962  -7.211  -9.985 1.00 . B B .   3 LYS O    1 1 
       27 115957 2 1   4 ALA C    C    1.022  -4.499  -9.405 1.00 . B B .   4 ALA C    1 1 
       27 115958 2 1   4 ALA CA   C    2.486  -4.491  -9.882 1.00 . B B .   4 ALA CA   1 1 
       27 115959 2 1   4 ALA CB   C    3.118  -3.110 -10.067 1.00 . B B .   4 ALA CB   1 1 
       27 115960 2 1   4 ALA H    H    2.428  -4.864 -11.999 1.00 . B B .   4 ALA H    1 1 
       27 115961 2 1   4 ALA HA   H    3.045  -4.977  -9.089 1.00 . B B .   4 ALA HA   1 1 
       27 115962 2 1   4 ALA HB1  H    2.929  -2.482  -9.196 1.00 . B B .   4 ALA HB1  1 1 
       27 115963 2 1   4 ALA HB2  H    4.193  -3.238 -10.166 1.00 . B B .   4 ALA HB2  1 1 
       27 115964 2 1   4 ALA HB3  H    2.742  -2.608 -10.951 1.00 . B B .   4 ALA HB3  1 1 
       27 115965 2 1   4 ALA N    N    2.584  -5.305 -11.097 1.00 . B B .   4 ALA N    1 1 
       27 115966 2 1   4 ALA O    O    0.157  -5.029 -10.104 1.00 . B B .   4 ALA O    1 1 
       27 115967 2 1   5 VAL C    C   -0.734  -3.191  -6.372 1.00 . B B .   5 VAL C    1 1 
       27 115968 2 1   5 VAL CA   C   -0.505  -4.206  -7.492 1.00 . B B .   5 VAL CA   1 1 
       27 115969 2 1   5 VAL CB   C   -0.597  -5.660  -6.946 1.00 . B B .   5 VAL CB   1 1 
       27 115970 2 1   5 VAL CG1  C    0.698  -6.035  -6.208 1.00 . B B .   5 VAL CG1  1 1 
       27 115971 2 1   5 VAL CG2  C   -1.860  -5.974  -6.131 1.00 . B B .   5 VAL CG2  1 1 
       27 115972 2 1   5 VAL H    H    1.537  -3.584  -7.671 1.00 . B B .   5 VAL H    1 1 
       27 115973 2 1   5 VAL HA   H   -1.303  -4.078  -8.221 1.00 . B B .   5 VAL HA   1 1 
       27 115974 2 1   5 VAL HB   H   -0.647  -6.320  -7.816 1.00 . B B .   5 VAL HB   1 1 
       27 115975 2 1   5 VAL HG11 H    1.547  -6.057  -6.892 1.00 . B B .   5 VAL HG11 1 1 
       27 115976 2 1   5 VAL HG12 H    0.900  -5.324  -5.411 1.00 . B B .   5 VAL HG12 1 1 
       27 115977 2 1   5 VAL HG13 H    0.605  -7.027  -5.797 1.00 . B B .   5 VAL HG13 1 1 
       27 115978 2 1   5 VAL HG21 H   -2.731  -5.499  -6.573 1.00 . B B .   5 VAL HG21 1 1 
       27 115979 2 1   5 VAL HG22 H   -2.041  -7.044  -6.159 1.00 . B B .   5 VAL HG22 1 1 
       27 115980 2 1   5 VAL HG23 H   -1.749  -5.639  -5.099 1.00 . B B .   5 VAL HG23 1 1 
       27 115981 2 1   5 VAL N    N    0.771  -4.007  -8.197 1.00 . B B .   5 VAL N    1 1 
       27 115982 2 1   5 VAL O    O    0.201  -2.643  -5.794 1.00 . B B .   5 VAL O    1 1 
       27 115983 2 1   6 ALA C    C   -3.913  -2.959  -4.591 1.00 . B B .   6 ALA C    1 1 
       27 115984 2 1   6 ALA CA   C   -2.546  -2.329  -4.892 1.00 . B B .   6 ALA CA   1 1 
       27 115985 2 1   6 ALA CB   C   -2.664  -0.830  -5.157 1.00 . B B .   6 ALA CB   1 1 
       27 115986 2 1   6 ALA H    H   -2.705  -3.436  -6.663 1.00 . B B .   6 ALA H    1 1 
       27 115987 2 1   6 ALA HA   H   -1.874  -2.491  -4.047 1.00 . B B .   6 ALA HA   1 1 
       27 115988 2 1   6 ALA HB1  H   -3.060  -0.328  -4.277 1.00 . B B .   6 ALA HB1  1 1 
       27 115989 2 1   6 ALA HB2  H   -1.675  -0.436  -5.373 1.00 . B B .   6 ALA HB2  1 1 
       27 115990 2 1   6 ALA HB3  H   -3.326  -0.641  -6.002 1.00 . B B .   6 ALA HB3  1 1 
       27 115991 2 1   6 ALA N    N   -2.013  -2.991  -6.068 1.00 . B B .   6 ALA N    1 1 
       27 115992 2 1   6 ALA O    O   -4.644  -3.307  -5.525 1.00 . B B .   6 ALA O    1 1 
       27 115993 2 1   7 VAL C    C   -6.124  -2.226  -2.149 1.00 . B B .   7 VAL C    1 1 
       27 115994 2 1   7 VAL CA   C   -5.621  -3.464  -2.891 1.00 . B B .   7 VAL CA   1 1 
       27 115995 2 1   7 VAL CB   C   -5.757  -4.803  -2.110 1.00 . B B .   7 VAL CB   1 1 
       27 115996 2 1   7 VAL CG1  C   -5.075  -5.944  -2.882 1.00 . B B .   7 VAL CG1  1 1 
       27 115997 2 1   7 VAL CG2  C   -5.269  -4.731  -0.663 1.00 . B B .   7 VAL CG2  1 1 
       27 115998 2 1   7 VAL H    H   -3.652  -2.740  -2.587 1.00 . B B .   7 VAL H    1 1 
       27 115999 2 1   7 VAL HA   H   -6.226  -3.580  -3.787 1.00 . B B .   7 VAL HA   1 1 
       27 116000 2 1   7 VAL HB   H   -6.822  -5.040  -2.066 1.00 . B B .   7 VAL HB   1 1 
       27 116001 2 1   7 VAL HG11 H   -5.307  -6.899  -2.413 1.00 . B B .   7 VAL HG11 1 1 
       27 116002 2 1   7 VAL HG12 H   -5.442  -5.965  -3.909 1.00 . B B .   7 VAL HG12 1 1 
       27 116003 2 1   7 VAL HG13 H   -3.994  -5.802  -2.897 1.00 . B B .   7 VAL HG13 1 1 
       27 116004 2 1   7 VAL HG21 H   -4.280  -4.283  -0.639 1.00 . B B .   7 VAL HG21 1 1 
       27 116005 2 1   7 VAL HG22 H   -5.952  -4.116  -0.081 1.00 . B B .   7 VAL HG22 1 1 
       27 116006 2 1   7 VAL HG23 H   -5.254  -5.728  -0.224 1.00 . B B .   7 VAL HG23 1 1 
       27 116007 2 1   7 VAL N    N   -4.255  -3.116  -3.308 1.00 . B B .   7 VAL N    1 1 
       27 116008 2 1   7 VAL O    O   -5.487  -1.758  -1.204 1.00 . B B .   7 VAL O    1 1 
       27 116009 2 1   8 LEU C    C   -8.601  -0.454  -1.065 1.00 . B B .   8 LEU C    1 1 
       27 116010 2 1   8 LEU CA   C   -7.658  -0.305  -2.259 1.00 . B B .   8 LEU CA   1 1 
       27 116011 2 1   8 LEU CB   C   -8.362   0.419  -3.428 1.00 . B B .   8 LEU CB   1 1 
       27 116012 2 1   8 LEU CD1  C   -7.242  -0.436  -5.597 1.00 . B B .   8 LEU CD1  1 1 
       27 116013 2 1   8 LEU CD2  C   -8.189   1.885  -5.451 1.00 . B B .   8 LEU CD2  1 1 
       27 116014 2 1   8 LEU CG   C   -7.499   0.758  -4.661 1.00 . B B .   8 LEU CG   1 1 
       27 116015 2 1   8 LEU H    H   -7.671  -2.084  -3.433 1.00 . B B .   8 LEU H    1 1 
       27 116016 2 1   8 LEU HA   H   -6.803   0.291  -1.946 1.00 . B B .   8 LEU HA   1 1 
       27 116017 2 1   8 LEU HB2  H   -9.233  -0.156  -3.745 1.00 . B B .   8 LEU HB2  1 1 
       27 116018 2 1   8 LEU HB3  H   -8.718   1.367  -3.030 1.00 . B B .   8 LEU HB3  1 1 
       27 116019 2 1   8 LEU HD11 H   -8.178  -0.933  -5.848 1.00 . B B .   8 LEU HD11 1 1 
       27 116020 2 1   8 LEU HD12 H   -6.766  -0.089  -6.516 1.00 . B B .   8 LEU HD12 1 1 
       27 116021 2 1   8 LEU HD13 H   -6.568  -1.151  -5.132 1.00 . B B .   8 LEU HD13 1 1 
       27 116022 2 1   8 LEU HD21 H   -7.610   2.119  -6.344 1.00 . B B .   8 LEU HD21 1 1 
       27 116023 2 1   8 LEU HD22 H   -9.192   1.580  -5.750 1.00 . B B .   8 LEU HD22 1 1 
       27 116024 2 1   8 LEU HD23 H   -8.257   2.784  -4.839 1.00 . B B .   8 LEU HD23 1 1 
       27 116025 2 1   8 LEU HG   H   -6.540   1.127  -4.307 1.00 . B B .   8 LEU HG   1 1 
       27 116026 2 1   8 LEU N    N   -7.181  -1.613  -2.678 1.00 . B B .   8 LEU N    1 1 
       27 116027 2 1   8 LEU O    O   -9.607  -1.148  -1.177 1.00 . B B .   8 LEU O    1 1 
       27 116028 2 1   9 LYS C    C   -9.169   1.739   1.884 1.00 . B B .   9 LYS C    1 1 
       27 116029 2 1   9 LYS CA   C   -9.240   0.371   1.186 1.00 . B B .   9 LYS CA   1 1 
       27 116030 2 1   9 LYS CB   C   -9.065  -0.817   2.169 1.00 . B B .   9 LYS CB   1 1 
       27 116031 2 1   9 LYS CD   C  -10.208  -3.076   2.775 1.00 . B B .   9 LYS CD   1 1 
       27 116032 2 1   9 LYS CE   C  -11.253  -2.641   3.811 1.00 . B B .   9 LYS CE   1 1 
       27 116033 2 1   9 LYS CG   C   -9.914  -2.008   1.715 1.00 . B B .   9 LYS CG   1 1 
       27 116034 2 1   9 LYS H    H   -7.475   0.801   0.051 1.00 . B B .   9 LYS H    1 1 
       27 116035 2 1   9 LYS HA   H  -10.259   0.340   0.798 1.00 . B B .   9 LYS HA   1 1 
       27 116036 2 1   9 LYS HB2  H   -8.014  -1.101   2.244 1.00 . B B .   9 LYS HB2  1 1 
       27 116037 2 1   9 LYS HB3  H   -9.411  -0.538   3.160 1.00 . B B .   9 LYS HB3  1 1 
       27 116038 2 1   9 LYS HD2  H  -10.573  -3.972   2.270 1.00 . B B .   9 LYS HD2  1 1 
       27 116039 2 1   9 LYS HD3  H   -9.282  -3.333   3.287 1.00 . B B .   9 LYS HD3  1 1 
       27 116040 2 1   9 LYS HE2  H  -11.275  -3.379   4.616 1.00 . B B .   9 LYS HE2  1 1 
       27 116041 2 1   9 LYS HE3  H  -10.956  -1.690   4.263 1.00 . B B .   9 LYS HE3  1 1 
       27 116042 2 1   9 LYS HG2  H  -10.865  -1.616   1.364 1.00 . B B .   9 LYS HG2  1 1 
       27 116043 2 1   9 LYS HG3  H   -9.406  -2.490   0.886 1.00 . B B .   9 LYS HG3  1 1 
       27 116044 2 1   9 LYS HZ1  H  -12.967  -3.380   2.829 1.00 . B B .   9 LYS HZ1  1 1 
       27 116045 2 1   9 LYS HZ2  H  -13.275  -2.292   4.011 1.00 . B B .   9 LYS HZ2  1 1 
       27 116046 2 1   9 LYS HZ3  H  -12.712  -1.787   2.566 1.00 . B B .   9 LYS HZ3  1 1 
       27 116047 2 1   9 LYS N    N   -8.333   0.252   0.036 1.00 . B B .   9 LYS N    1 1 
       27 116048 2 1   9 LYS NZ   N  -12.625  -2.521   3.255 1.00 . B B .   9 LYS NZ   1 1 
       27 116049 2 1   9 LYS O    O   -8.459   2.654   1.467 1.00 . B B .   9 LYS O    1 1 
       27 116050 2 1  10 GLY C    C  -11.555   2.998   4.401 1.00 . B B .  10 GLY C    1 1 
       27 116051 2 1  10 GLY CA   C  -10.226   3.096   3.681 1.00 . B B .  10 GLY CA   1 1 
       27 116052 2 1  10 GLY H    H  -10.644   1.118   3.082 1.00 . B B .  10 GLY H    1 1 
       27 116053 2 1  10 GLY HA2  H   -9.425   3.205   4.405 1.00 . B B .  10 GLY HA2  1 1 
       27 116054 2 1  10 GLY HA3  H  -10.231   3.977   3.036 1.00 . B B .  10 GLY HA3  1 1 
       27 116055 2 1  10 GLY N    N  -10.025   1.891   2.890 1.00 . B B .  10 GLY N    1 1 
       27 116056 2 1  10 GLY O    O  -11.583   2.830   5.619 1.00 . B B .  10 GLY O    1 1 
       27 116057 2 1  11 ASP C    C  -14.794   1.856   3.996 1.00 . B B .  11 ASP C    1 1 
       27 116058 2 1  11 ASP CA   C  -14.005   3.179   3.981 1.00 . B B .  11 ASP CA   1 1 
       27 116059 2 1  11 ASP CB   C  -14.615   4.219   3.024 1.00 . B B .  11 ASP CB   1 1 
       27 116060 2 1  11 ASP CG   C  -13.756   5.489   2.924 1.00 . B B .  11 ASP CG   1 1 
       27 116061 2 1  11 ASP H    H  -12.443   3.146   2.610 1.00 . B B .  11 ASP H    1 1 
       27 116062 2 1  11 ASP HA   H  -14.038   3.610   4.983 1.00 . B B .  11 ASP HA   1 1 
       27 116063 2 1  11 ASP HB2  H  -14.719   3.782   2.032 1.00 . B B .  11 ASP HB2  1 1 
       27 116064 2 1  11 ASP HB3  H  -15.615   4.479   3.376 1.00 . B B .  11 ASP HB3  1 1 
       27 116065 2 1  11 ASP N    N  -12.613   3.001   3.596 1.00 . B B .  11 ASP N    1 1 
       27 116066 2 1  11 ASP O    O  -15.457   1.465   3.030 1.00 . B B .  11 ASP O    1 1 
       27 116067 2 1  11 ASP OD1  O  -12.821   5.516   2.085 1.00 . B B .  11 ASP OD1  1 1 
       27 116068 2 1  11 ASP OD2  O  -14.009   6.418   3.719 1.00 . B B .  11 ASP OD2  1 1 
       27 116069 2 1  12 GLY C    C  -15.913  -0.969   4.411 1.00 . B B .  12 GLY C    1 1 
       27 116070 2 1  12 GLY CA   C  -15.516   0.002   5.535 1.00 . B B .  12 GLY CA   1 1 
       27 116071 2 1  12 GLY H    H  -14.049   1.517   5.816 1.00 . B B .  12 GLY H    1 1 
       27 116072 2 1  12 GLY HA2  H  -14.977  -0.565   6.293 1.00 . B B .  12 GLY HA2  1 1 
       27 116073 2 1  12 GLY HA3  H  -16.409   0.375   6.030 1.00 . B B .  12 GLY HA3  1 1 
       27 116074 2 1  12 GLY N    N  -14.696   1.155   5.131 1.00 . B B .  12 GLY N    1 1 
       27 116075 2 1  12 GLY O    O  -15.118  -1.836   4.057 1.00 . B B .  12 GLY O    1 1 
       27 116076 2 1  13 PRO C    C  -17.102  -1.681   1.448 1.00 . B B .  13 PRO C    1 1 
       27 116077 2 1  13 PRO CA   C  -17.655  -1.824   2.870 1.00 . B B .  13 PRO CA   1 1 
       27 116078 2 1  13 PRO CB   C  -19.174  -1.613   2.900 1.00 . B B .  13 PRO CB   1 1 
       27 116079 2 1  13 PRO CD   C  -18.145   0.129   4.169 1.00 . B B .  13 PRO CD   1 1 
       27 116080 2 1  13 PRO CG   C  -19.306  -0.122   3.208 1.00 . B B .  13 PRO CG   1 1 
       27 116081 2 1  13 PRO HA   H  -17.421  -2.847   3.171 1.00 . B B .  13 PRO HA   1 1 
       27 116082 2 1  13 PRO HB2  H  -19.655  -1.877   1.956 1.00 . B B .  13 PRO HB2  1 1 
       27 116083 2 1  13 PRO HB3  H  -19.605  -2.193   3.717 1.00 . B B .  13 PRO HB3  1 1 
       27 116084 2 1  13 PRO HD2  H  -17.766   1.142   4.039 1.00 . B B .  13 PRO HD2  1 1 
       27 116085 2 1  13 PRO HD3  H  -18.471  -0.013   5.200 1.00 . B B .  13 PRO HD3  1 1 
       27 116086 2 1  13 PRO HG2  H  -19.158   0.456   2.293 1.00 . B B .  13 PRO HG2  1 1 
       27 116087 2 1  13 PRO HG3  H  -20.269   0.115   3.662 1.00 . B B .  13 PRO HG3  1 1 
       27 116088 2 1  13 PRO N    N  -17.133  -0.868   3.846 1.00 . B B .  13 PRO N    1 1 
       27 116089 2 1  13 PRO O    O  -17.377  -2.573   0.651 1.00 . B B .  13 PRO O    1 1 
       27 116090 2 1  14 VAL C    C  -14.268  -0.971  -0.205 1.00 . B B .  14 VAL C    1 1 
       27 116091 2 1  14 VAL CA   C  -15.722  -0.512  -0.232 1.00 . B B .  14 VAL CA   1 1 
       27 116092 2 1  14 VAL CB   C  -15.822   0.908  -0.840 1.00 . B B .  14 VAL CB   1 1 
       27 116093 2 1  14 VAL CG1  C  -15.962   0.760  -2.368 1.00 . B B .  14 VAL CG1  1 1 
       27 116094 2 1  14 VAL CG2  C  -17.058   1.684  -0.341 1.00 . B B .  14 VAL CG2  1 1 
       27 116095 2 1  14 VAL H    H  -16.119   0.091   1.792 1.00 . B B .  14 VAL H    1 1 
       27 116096 2 1  14 VAL HA   H  -16.238  -1.186  -0.925 1.00 . B B .  14 VAL HA   1 1 
       27 116097 2 1  14 VAL HB   H  -14.907   1.473  -0.620 1.00 . B B .  14 VAL HB   1 1 
       27 116098 2 1  14 VAL HG11 H  -16.172   1.725  -2.816 1.00 . B B .  14 VAL HG11 1 1 
       27 116099 2 1  14 VAL HG12 H  -15.046   0.354  -2.796 1.00 . B B .  14 VAL HG12 1 1 
       27 116100 2 1  14 VAL HG13 H  -16.793   0.103  -2.612 1.00 . B B .  14 VAL HG13 1 1 
       27 116101 2 1  14 VAL HG21 H  -17.194   2.599  -0.914 1.00 . B B .  14 VAL HG21 1 1 
       27 116102 2 1  14 VAL HG22 H  -17.956   1.073  -0.457 1.00 . B B .  14 VAL HG22 1 1 
       27 116103 2 1  14 VAL HG23 H  -16.938   1.951   0.709 1.00 . B B .  14 VAL HG23 1 1 
       27 116104 2 1  14 VAL N    N  -16.337  -0.634   1.105 1.00 . B B .  14 VAL N    1 1 
       27 116105 2 1  14 VAL O    O  -13.502  -0.707   0.727 1.00 . B B .  14 VAL O    1 1 
       27 116106 2 1  15 GLN C    C  -12.419  -2.476  -3.050 1.00 . B B .  15 GLN C    1 1 
       27 116107 2 1  15 GLN CA   C  -12.544  -2.104  -1.579 1.00 . B B .  15 GLN CA   1 1 
       27 116108 2 1  15 GLN CB   C  -12.076  -3.282  -0.713 1.00 . B B .  15 GLN CB   1 1 
       27 116109 2 1  15 GLN CD   C  -14.131  -4.402   0.181 1.00 . B B .  15 GLN CD   1 1 
       27 116110 2 1  15 GLN CG   C  -12.957  -4.531  -0.787 1.00 . B B .  15 GLN CG   1 1 
       27 116111 2 1  15 GLN H    H  -14.612  -1.892  -1.966 1.00 . B B .  15 GLN H    1 1 
       27 116112 2 1  15 GLN HA   H  -11.895  -1.250  -1.392 1.00 . B B .  15 GLN HA   1 1 
       27 116113 2 1  15 GLN HB2  H  -11.060  -3.554  -1.003 1.00 . B B .  15 GLN HB2  1 1 
       27 116114 2 1  15 GLN HB3  H  -12.043  -2.969   0.321 1.00 . B B .  15 GLN HB3  1 1 
       27 116115 2 1  15 GLN HE21 H  -15.496  -4.193  -1.304 1.00 . B B .  15 GLN HE21 1 1 
       27 116116 2 1  15 GLN HE22 H  -16.084  -3.952   0.280 1.00 . B B .  15 GLN HE22 1 1 
       27 116117 2 1  15 GLN HG2  H  -13.314  -4.699  -1.804 1.00 . B B .  15 GLN HG2  1 1 
       27 116118 2 1  15 GLN HG3  H  -12.340  -5.380  -0.509 1.00 . B B .  15 GLN HG3  1 1 
       27 116119 2 1  15 GLN N    N  -13.905  -1.695  -1.263 1.00 . B B .  15 GLN N    1 1 
       27 116120 2 1  15 GLN NE2  N  -15.346  -4.290  -0.320 1.00 . B B .  15 GLN NE2  1 1 
       27 116121 2 1  15 GLN O    O  -13.420  -2.740  -3.713 1.00 . B B .  15 GLN O    1 1 
       27 116122 2 1  15 GLN OE1  O  -13.938  -4.308   1.389 1.00 . B B .  15 GLN OE1  1 1 
       27 116123 2 1  16 GLY C    C   -9.493  -3.704  -4.968 1.00 . B B .  16 GLY C    1 1 
       27 116124 2 1  16 GLY CA   C  -10.893  -3.158  -4.851 1.00 . B B .  16 GLY CA   1 1 
       27 116125 2 1  16 GLY H    H  -10.408  -2.428  -2.904 1.00 . B B .  16 GLY H    1 1 
       27 116126 2 1  16 GLY HA2  H  -11.606  -3.947  -5.092 1.00 . B B .  16 GLY HA2  1 1 
       27 116127 2 1  16 GLY HA3  H  -10.965  -2.397  -5.616 1.00 . B B .  16 GLY HA3  1 1 
       27 116128 2 1  16 GLY N    N  -11.187  -2.591  -3.536 1.00 . B B .  16 GLY N    1 1 
       27 116129 2 1  16 GLY O    O   -8.673  -3.548  -4.065 1.00 . B B .  16 GLY O    1 1 
       27 116130 2 1  17 ILE C    C   -7.541  -4.190  -7.888 1.00 . B B .  17 ILE C    1 1 
       27 116131 2 1  17 ILE CA   C   -7.860  -4.702  -6.491 1.00 . B B .  17 ILE CA   1 1 
       27 116132 2 1  17 ILE CB   C   -7.673  -6.227  -6.370 1.00 . B B .  17 ILE CB   1 1 
       27 116133 2 1  17 ILE CD1  C   -6.693  -7.507  -8.362 1.00 . B B .  17 ILE CD1  1 1 
       27 116134 2 1  17 ILE CG1  C   -7.973  -7.089  -7.628 1.00 . B B .  17 ILE CG1  1 1 
       27 116135 2 1  17 ILE CG2  C   -8.331  -6.841  -5.119 1.00 . B B .  17 ILE CG2  1 1 
       27 116136 2 1  17 ILE H    H   -9.914  -4.433  -6.817 1.00 . B B .  17 ILE H    1 1 
       27 116137 2 1  17 ILE HA   H   -7.148  -4.229  -5.811 1.00 . B B .  17 ILE HA   1 1 
       27 116138 2 1  17 ILE HB   H   -6.622  -6.284  -6.185 1.00 . B B .  17 ILE HB   1 1 
       27 116139 2 1  17 ILE HD11 H   -6.954  -8.123  -9.223 1.00 . B B .  17 ILE HD11 1 1 
       27 116140 2 1  17 ILE HD12 H   -6.160  -6.625  -8.709 1.00 . B B .  17 ILE HD12 1 1 
       27 116141 2 1  17 ILE HD13 H   -6.052  -8.084  -7.693 1.00 . B B .  17 ILE HD13 1 1 
       27 116142 2 1  17 ILE HG12 H   -8.504  -7.998  -7.341 1.00 . B B .  17 ILE HG12 1 1 
       27 116143 2 1  17 ILE HG13 H   -8.600  -6.557  -8.341 1.00 . B B .  17 ILE HG13 1 1 
       27 116144 2 1  17 ILE HG21 H   -7.970  -7.860  -4.977 1.00 . B B .  17 ILE HG21 1 1 
       27 116145 2 1  17 ILE HG22 H   -8.068  -6.260  -4.235 1.00 . B B .  17 ILE HG22 1 1 
       27 116146 2 1  17 ILE HG23 H   -9.415  -6.864  -5.231 1.00 . B B .  17 ILE HG23 1 1 
       27 116147 2 1  17 ILE N    N   -9.203  -4.312  -6.112 1.00 . B B .  17 ILE N    1 1 
       27 116148 2 1  17 ILE O    O   -8.418  -4.162  -8.752 1.00 . B B .  17 ILE O    1 1 
       27 116149 2 1  18 ILE C    C   -4.458  -4.375  -9.680 1.00 . B B .  18 ILE C    1 1 
       27 116150 2 1  18 ILE CA   C   -5.740  -3.573  -9.459 1.00 . B B .  18 ILE CA   1 1 
       27 116151 2 1  18 ILE CB   C   -5.553  -2.058  -9.746 1.00 . B B .  18 ILE CB   1 1 
       27 116152 2 1  18 ILE CD1  C   -3.108  -1.561  -9.023 1.00 . B B .  18 ILE CD1  1 1 
       27 116153 2 1  18 ILE CG1  C   -4.599  -1.282  -8.807 1.00 . B B .  18 ILE CG1  1 1 
       27 116154 2 1  18 ILE CG2  C   -6.918  -1.345  -9.739 1.00 . B B .  18 ILE CG2  1 1 
       27 116155 2 1  18 ILE H    H   -5.614  -3.871  -7.351 1.00 . B B .  18 ILE H    1 1 
       27 116156 2 1  18 ILE HA   H   -6.449  -3.946 -10.198 1.00 . B B .  18 ILE HA   1 1 
       27 116157 2 1  18 ILE HB   H   -5.162  -1.960 -10.760 1.00 . B B .  18 ILE HB   1 1 
       27 116158 2 1  18 ILE HD11 H   -2.832  -2.512  -8.589 1.00 . B B .  18 ILE HD11 1 1 
       27 116159 2 1  18 ILE HD12 H   -2.875  -1.572 -10.086 1.00 . B B .  18 ILE HD12 1 1 
       27 116160 2 1  18 ILE HD13 H   -2.522  -0.782  -8.537 1.00 . B B .  18 ILE HD13 1 1 
       27 116161 2 1  18 ILE HG12 H   -4.735  -0.218  -8.996 1.00 . B B .  18 ILE HG12 1 1 
       27 116162 2 1  18 ILE HG13 H   -4.859  -1.471  -7.765 1.00 . B B .  18 ILE HG13 1 1 
       27 116163 2 1  18 ILE HG21 H   -7.598  -1.833 -10.435 1.00 . B B .  18 ILE HG21 1 1 
       27 116164 2 1  18 ILE HG22 H   -7.356  -1.363  -8.741 1.00 . B B .  18 ILE HG22 1 1 
       27 116165 2 1  18 ILE HG23 H   -6.801  -0.308 -10.055 1.00 . B B .  18 ILE HG23 1 1 
       27 116166 2 1  18 ILE N    N   -6.279  -3.842  -8.121 1.00 . B B .  18 ILE N    1 1 
       27 116167 2 1  18 ILE O    O   -3.772  -4.777  -8.738 1.00 . B B .  18 ILE O    1 1 
       27 116168 2 1  19 ASN C    C   -2.298  -4.273 -12.515 1.00 . B B .  19 ASN C    1 1 
       27 116169 2 1  19 ASN CA   C   -2.854  -5.163 -11.388 1.00 . B B .  19 ASN CA   1 1 
       27 116170 2 1  19 ASN CB   C   -2.998  -6.587 -11.933 1.00 . B B .  19 ASN CB   1 1 
       27 116171 2 1  19 ASN CG   C   -3.552  -7.656 -10.993 1.00 . B B .  19 ASN CG   1 1 
       27 116172 2 1  19 ASN H    H   -4.830  -4.409 -11.654 1.00 . B B .  19 ASN H    1 1 
       27 116173 2 1  19 ASN HA   H   -2.155  -5.165 -10.556 1.00 . B B .  19 ASN HA   1 1 
       27 116174 2 1  19 ASN HB2  H   -3.641  -6.524 -12.803 1.00 . B B .  19 ASN HB2  1 1 
       27 116175 2 1  19 ASN HB3  H   -2.023  -6.926 -12.277 1.00 . B B .  19 ASN HB3  1 1 
       27 116176 2 1  19 ASN HD21 H   -3.486  -6.511  -9.327 1.00 . B B .  19 ASN HD21 1 1 
       27 116177 2 1  19 ASN HD22 H   -4.199  -8.108  -9.179 1.00 . B B .  19 ASN HD22 1 1 
       27 116178 2 1  19 ASN N    N   -4.145  -4.642 -10.941 1.00 . B B .  19 ASN N    1 1 
       27 116179 2 1  19 ASN ND2  N   -3.623  -7.456  -9.687 1.00 . B B .  19 ASN ND2  1 1 
       27 116180 2 1  19 ASN O    O   -3.073  -3.743 -13.308 1.00 . B B .  19 ASN O    1 1 
       27 116181 2 1  19 ASN OD1  O   -3.895  -8.739 -11.438 1.00 . B B .  19 ASN OD1  1 1 
       27 116182 2 1  20 PHE C    C    0.818  -4.238 -14.322 1.00 . B B .  20 PHE C    1 1 
       27 116183 2 1  20 PHE CA   C   -0.262  -3.370 -13.637 1.00 . B B .  20 PHE CA   1 1 
       27 116184 2 1  20 PHE CB   C    0.403  -2.169 -12.940 1.00 . B B .  20 PHE CB   1 1 
       27 116185 2 1  20 PHE CD1  C   -1.751  -0.792 -12.683 1.00 . B B .  20 PHE CD1  1 1 
       27 116186 2 1  20 PHE CD2  C    0.164  -0.319 -11.264 1.00 . B B .  20 PHE CD2  1 1 
       27 116187 2 1  20 PHE CE1  C   -2.448   0.276 -12.088 1.00 . B B .  20 PHE CE1  1 1 
       27 116188 2 1  20 PHE CE2  C   -0.526   0.760 -10.687 1.00 . B B .  20 PHE CE2  1 1 
       27 116189 2 1  20 PHE CG   C   -0.437  -1.096 -12.271 1.00 . B B .  20 PHE CG   1 1 
       27 116190 2 1  20 PHE CZ   C   -1.834   1.056 -11.093 1.00 . B B .  20 PHE CZ   1 1 
       27 116191 2 1  20 PHE H    H   -0.415  -4.554 -11.871 1.00 . B B .  20 PHE H    1 1 
       27 116192 2 1  20 PHE HA   H   -0.950  -3.001 -14.397 1.00 . B B .  20 PHE HA   1 1 
       27 116193 2 1  20 PHE HB2  H    1.053  -2.576 -12.176 1.00 . B B .  20 PHE HB2  1 1 
       27 116194 2 1  20 PHE HB3  H    1.039  -1.668 -13.664 1.00 . B B .  20 PHE HB3  1 1 
       27 116195 2 1  20 PHE HD1  H   -2.223  -1.361 -13.469 1.00 . B B .  20 PHE HD1  1 1 
       27 116196 2 1  20 PHE HD2  H    1.180  -0.524 -10.956 1.00 . B B .  20 PHE HD2  1 1 
       27 116197 2 1  20 PHE HE1  H   -3.452   0.514 -12.402 1.00 . B B .  20 PHE HE1  1 1 
       27 116198 2 1  20 PHE HE2  H   -0.041   1.371  -9.944 1.00 . B B .  20 PHE HE2  1 1 
       27 116199 2 1  20 PHE HZ   H   -2.366   1.887 -10.652 1.00 . B B .  20 PHE HZ   1 1 
       27 116200 2 1  20 PHE N    N   -0.971  -4.149 -12.612 1.00 . B B .  20 PHE N    1 1 
       27 116201 2 1  20 PHE O    O    1.893  -4.417 -13.750 1.00 . B B .  20 PHE O    1 1 
       27 116202 2 1  21 GLU C    C    2.551  -5.009 -17.016 1.00 . B B .  21 GLU C    1 1 
       27 116203 2 1  21 GLU CA   C    1.461  -5.735 -16.203 1.00 . B B .  21 GLU CA   1 1 
       27 116204 2 1  21 GLU CB   C    0.636  -6.605 -17.171 1.00 . B B .  21 GLU CB   1 1 
       27 116205 2 1  21 GLU CD   C    0.662  -8.045 -19.237 1.00 . B B .  21 GLU CD   1 1 
       27 116206 2 1  21 GLU CG   C    1.423  -7.665 -17.964 1.00 . B B .  21 GLU CG   1 1 
       27 116207 2 1  21 GLU H    H   -0.365  -4.649 -15.919 1.00 . B B .  21 GLU H    1 1 
       27 116208 2 1  21 GLU HA   H    1.944  -6.394 -15.483 1.00 . B B .  21 GLU HA   1 1 
       27 116209 2 1  21 GLU HB2  H   -0.155  -7.104 -16.613 1.00 . B B .  21 GLU HB2  1 1 
       27 116210 2 1  21 GLU HB3  H    0.172  -5.936 -17.889 1.00 . B B .  21 GLU HB3  1 1 
       27 116211 2 1  21 GLU HG2  H    2.405  -7.287 -18.249 1.00 . B B .  21 GLU HG2  1 1 
       27 116212 2 1  21 GLU HG3  H    1.573  -8.546 -17.339 1.00 . B B .  21 GLU HG3  1 1 
       27 116213 2 1  21 GLU N    N    0.545  -4.821 -15.494 1.00 . B B .  21 GLU N    1 1 
       27 116214 2 1  21 GLU O    O    2.269  -4.496 -18.096 1.00 . B B .  21 GLU O    1 1 
       27 116215 2 1  21 GLU OE1  O   -0.268  -8.868 -19.140 1.00 . B B .  21 GLU OE1  1 1 
       27 116216 2 1  21 GLU OE2  O    0.971  -7.476 -20.312 1.00 . B B .  21 GLU OE2  1 1 
       27 116217 2 1  22 GLN C    C    5.619  -5.948 -17.848 1.00 . B B .  22 GLN C    1 1 
       27 116218 2 1  22 GLN CA   C    4.950  -4.632 -17.407 1.00 . B B .  22 GLN CA   1 1 
       27 116219 2 1  22 GLN CB   C    5.944  -3.748 -16.627 1.00 . B B .  22 GLN CB   1 1 
       27 116220 2 1  22 GLN CD   C    7.216  -1.911 -17.954 1.00 . B B .  22 GLN CD   1 1 
       27 116221 2 1  22 GLN CG   C    7.236  -3.319 -17.355 1.00 . B B .  22 GLN CG   1 1 
       27 116222 2 1  22 GLN H    H    4.016  -5.483 -15.683 1.00 . B B .  22 GLN H    1 1 
       27 116223 2 1  22 GLN HA   H    4.596  -4.071 -18.279 1.00 . B B .  22 GLN HA   1 1 
       27 116224 2 1  22 GLN HB2  H    5.432  -2.853 -16.289 1.00 . B B .  22 GLN HB2  1 1 
       27 116225 2 1  22 GLN HB3  H    6.253  -4.316 -15.754 1.00 . B B .  22 GLN HB3  1 1 
       27 116226 2 1  22 GLN HE21 H    6.278  -2.457 -19.686 1.00 . B B .  22 GLN HE21 1 1 
       27 116227 2 1  22 GLN HE22 H    6.570  -0.762 -19.483 1.00 . B B .  22 GLN HE22 1 1 
       27 116228 2 1  22 GLN HG2  H    8.053  -3.347 -16.633 1.00 . B B .  22 GLN HG2  1 1 
       27 116229 2 1  22 GLN HG3  H    7.482  -4.031 -18.132 1.00 . B B .  22 GLN HG3  1 1 
       27 116230 2 1  22 GLN N    N    3.809  -5.014 -16.559 1.00 . B B .  22 GLN N    1 1 
       27 116231 2 1  22 GLN NE2  N    6.708  -1.705 -19.144 1.00 . B B .  22 GLN NE2  1 1 
       27 116232 2 1  22 GLN O    O    5.747  -6.883 -17.053 1.00 . B B .  22 GLN O    1 1 
       27 116233 2 1  22 GLN OE1  O    7.662  -0.943 -17.352 1.00 . B B .  22 GLN OE1  1 1 
       27 116234 2 1  23 LYS C    C    8.272  -6.557 -20.179 1.00 . B B .  23 LYS C    1 1 
       27 116235 2 1  23 LYS CA   C    6.914  -7.092 -19.659 1.00 . B B .  23 LYS CA   1 1 
       27 116236 2 1  23 LYS CB   C    6.123  -7.855 -20.749 1.00 . B B .  23 LYS CB   1 1 
       27 116237 2 1  23 LYS CD   C    3.846  -6.754 -21.202 1.00 . B B .  23 LYS CD   1 1 
       27 116238 2 1  23 LYS CE   C    3.016  -5.757 -22.023 1.00 . B B .  23 LYS CE   1 1 
       27 116239 2 1  23 LYS CG   C    5.276  -7.003 -21.721 1.00 . B B .  23 LYS CG   1 1 
       27 116240 2 1  23 LYS H    H    5.830  -5.248 -19.722 1.00 . B B .  23 LYS H    1 1 
       27 116241 2 1  23 LYS HA   H    7.171  -7.800 -18.870 1.00 . B B .  23 LYS HA   1 1 
       27 116242 2 1  23 LYS HB2  H    6.837  -8.435 -21.337 1.00 . B B .  23 LYS HB2  1 1 
       27 116243 2 1  23 LYS HB3  H    5.466  -8.574 -20.257 1.00 . B B .  23 LYS HB3  1 1 
       27 116244 2 1  23 LYS HD2  H    3.331  -7.714 -21.233 1.00 . B B .  23 LYS HD2  1 1 
       27 116245 2 1  23 LYS HD3  H    3.836  -6.434 -20.163 1.00 . B B .  23 LYS HD3  1 1 
       27 116246 2 1  23 LYS HE2  H    3.187  -5.912 -23.089 1.00 . B B .  23 LYS HE2  1 1 
       27 116247 2 1  23 LYS HE3  H    1.969  -5.968 -21.801 1.00 . B B .  23 LYS HE3  1 1 
       27 116248 2 1  23 LYS HG2  H    5.784  -6.069 -21.926 1.00 . B B .  23 LYS HG2  1 1 
       27 116249 2 1  23 LYS HG3  H    5.194  -7.541 -22.666 1.00 . B B .  23 LYS HG3  1 1 
       27 116250 2 1  23 LYS HZ1  H    3.187  -4.170 -20.683 1.00 . B B .  23 LYS HZ1  1 1 
       27 116251 2 1  23 LYS HZ2  H    4.146  -3.984 -22.008 1.00 . B B .  23 LYS HZ2  1 1 
       27 116252 2 1  23 LYS HZ3  H    2.507  -3.776 -22.107 1.00 . B B .  23 LYS HZ3  1 1 
       27 116253 2 1  23 LYS N    N    6.064  -6.020 -19.101 1.00 . B B .  23 LYS N    1 1 
       27 116254 2 1  23 LYS NZ   N    3.242  -4.335 -21.678 1.00 . B B .  23 LYS NZ   1 1 
       27 116255 2 1  23 LYS O    O    9.199  -7.316 -20.454 1.00 . B B .  23 LYS O    1 1 
       27 116256 2 1  24 GLU C    C   10.082  -3.792 -19.323 1.00 . B B .  24 GLU C    1 1 
       27 116257 2 1  24 GLU CA   C    9.475  -4.372 -20.628 1.00 . B B .  24 GLU CA   1 1 
       27 116258 2 1  24 GLU CB   C    8.965  -3.253 -21.581 1.00 . B B .  24 GLU CB   1 1 
       27 116259 2 1  24 GLU CD   C    6.443  -3.584 -22.141 1.00 . B B .  24 GLU CD   1 1 
       27 116260 2 1  24 GLU CG   C    7.902  -3.639 -22.633 1.00 . B B .  24 GLU CG   1 1 
       27 116261 2 1  24 GLU H    H    7.474  -4.743 -20.177 1.00 . B B .  24 GLU H    1 1 
       27 116262 2 1  24 GLU HA   H   10.246  -4.946 -21.138 1.00 . B B .  24 GLU HA   1 1 
       27 116263 2 1  24 GLU HB2  H    8.557  -2.428 -21.000 1.00 . B B .  24 GLU HB2  1 1 
       27 116264 2 1  24 GLU HB3  H    9.835  -2.868 -22.114 1.00 . B B .  24 GLU HB3  1 1 
       27 116265 2 1  24 GLU HG2  H    7.996  -2.942 -23.467 1.00 . B B .  24 GLU HG2  1 1 
       27 116266 2 1  24 GLU HG3  H    8.118  -4.636 -23.018 1.00 . B B .  24 GLU HG3  1 1 
       27 116267 2 1  24 GLU N    N    8.350  -5.235 -20.306 1.00 . B B .  24 GLU N    1 1 
       27 116268 2 1  24 GLU O    O   10.089  -4.433 -18.277 1.00 . B B .  24 GLU O    1 1 
       27 116269 2 1  24 GLU OE1  O    6.182  -3.756 -20.925 1.00 . B B .  24 GLU OE1  1 1 
       27 116270 2 1  24 GLU OE2  O    5.544  -3.449 -22.991 1.00 . B B .  24 GLU OE2  1 1 
       27 116271 2 1  25 SER C    C   11.070  -0.249 -18.705 1.00 . B B .  25 SER C    1 1 
       27 116272 2 1  25 SER CA   C   10.979  -1.705 -18.207 1.00 . B B .  25 SER CA   1 1 
       27 116273 2 1  25 SER CB   C   12.306  -2.198 -17.603 1.00 . B B .  25 SER CB   1 1 
       27 116274 2 1  25 SER H    H   10.662  -2.126 -20.265 1.00 . B B .  25 SER H    1 1 
       27 116275 2 1  25 SER HA   H   10.224  -1.725 -17.418 1.00 . B B .  25 SER HA   1 1 
       27 116276 2 1  25 SER HB2  H   13.054  -2.281 -18.392 1.00 . B B .  25 SER HB2  1 1 
       27 116277 2 1  25 SER HB3  H   12.658  -1.478 -16.863 1.00 . B B .  25 SER HB3  1 1 
       27 116278 2 1  25 SER HG   H   11.415  -3.935 -17.404 1.00 . B B .  25 SER HG   1 1 
       27 116279 2 1  25 SER N    N   10.567  -2.551 -19.354 1.00 . B B .  25 SER N    1 1 
       27 116280 2 1  25 SER O    O   12.042   0.460 -18.456 1.00 . B B .  25 SER O    1 1 
       27 116281 2 1  25 SER OG   O   12.149  -3.451 -16.964 1.00 . B B .  25 SER OG   1 1 
       27 116282 2 1  26 ASN C    C    8.813   1.451 -21.256 1.00 . B B .  26 ASN C    1 1 
       27 116283 2 1  26 ASN CA   C   10.075   1.358 -20.371 1.00 . B B .  26 ASN CA   1 1 
       27 116284 2 1  26 ASN CB   C   11.332   1.460 -21.254 1.00 . B B .  26 ASN CB   1 1 
       27 116285 2 1  26 ASN CG   C   11.764   0.101 -21.778 1.00 . B B .  26 ASN CG   1 1 
       27 116286 2 1  26 ASN H    H    9.287  -0.466 -19.608 1.00 . B B .  26 ASN H    1 1 
       27 116287 2 1  26 ASN HA   H   10.100   2.209 -19.705 1.00 . B B .  26 ASN HA   1 1 
       27 116288 2 1  26 ASN HB2  H   11.153   2.132 -22.094 1.00 . B B .  26 ASN HB2  1 1 
       27 116289 2 1  26 ASN HB3  H   12.142   1.892 -20.664 1.00 . B B .  26 ASN HB3  1 1 
       27 116290 2 1  26 ASN HD21 H   13.255   0.027 -20.434 1.00 . B B .  26 ASN HD21 1 1 
       27 116291 2 1  26 ASN HD22 H   13.082  -1.360 -21.503 1.00 . B B .  26 ASN HD22 1 1 
       27 116292 2 1  26 ASN N    N   10.095   0.136 -19.546 1.00 . B B .  26 ASN N    1 1 
       27 116293 2 1  26 ASN ND2  N   12.818  -0.444 -21.215 1.00 . B B .  26 ASN ND2  1 1 
       27 116294 2 1  26 ASN O    O    8.226   2.522 -21.372 1.00 . B B .  26 ASN O    1 1 
       27 116295 2 1  26 ASN OD1  O   11.096  -0.537 -22.579 1.00 . B B .  26 ASN OD1  1 1 
       27 116296 2 1  27 GLY C    C    5.904   0.192 -21.957 1.00 . B B .  27 GLY C    1 1 
       27 116297 2 1  27 GLY CA   C    7.230   0.211 -22.736 1.00 . B B .  27 GLY CA   1 1 
       27 116298 2 1  27 GLY H    H    9.036  -0.462 -21.832 1.00 . B B .  27 GLY H    1 1 
       27 116299 2 1  27 GLY HA2  H    7.191   1.064 -23.417 1.00 . B B .  27 GLY HA2  1 1 
       27 116300 2 1  27 GLY HA3  H    7.306  -0.707 -23.314 1.00 . B B .  27 GLY HA3  1 1 
       27 116301 2 1  27 GLY N    N    8.413   0.330 -21.873 1.00 . B B .  27 GLY N    1 1 
       27 116302 2 1  27 GLY O    O    5.909   0.508 -20.765 1.00 . B B .  27 GLY O    1 1 
       27 116303 2 1  28 PRO C    C    3.121  -0.919 -20.899 1.00 . B B .  28 PRO C    1 1 
       27 116304 2 1  28 PRO CA   C    3.432  -0.010 -22.091 1.00 . B B .  28 PRO CA   1 1 
       27 116305 2 1  28 PRO CB   C    2.501  -0.311 -23.275 1.00 . B B .  28 PRO CB   1 1 
       27 116306 2 1  28 PRO CD   C    4.714  -0.605 -24.010 1.00 . B B .  28 PRO CD   1 1 
       27 116307 2 1  28 PRO CG   C    3.327  -1.225 -24.169 1.00 . B B .  28 PRO CG   1 1 
       27 116308 2 1  28 PRO HA   H    3.286   1.018 -21.761 1.00 . B B .  28 PRO HA   1 1 
       27 116309 2 1  28 PRO HB2  H    1.558  -0.754 -22.964 1.00 . B B .  28 PRO HB2  1 1 
       27 116310 2 1  28 PRO HB3  H    2.298   0.599 -23.825 1.00 . B B .  28 PRO HB3  1 1 
       27 116311 2 1  28 PRO HD2  H    5.478  -1.344 -24.244 1.00 . B B .  28 PRO HD2  1 1 
       27 116312 2 1  28 PRO HD3  H    4.810   0.253 -24.676 1.00 . B B .  28 PRO HD3  1 1 
       27 116313 2 1  28 PRO HG2  H    3.314  -2.242 -23.777 1.00 . B B .  28 PRO HG2  1 1 
       27 116314 2 1  28 PRO HG3  H    2.986  -1.200 -25.204 1.00 . B B .  28 PRO HG3  1 1 
       27 116315 2 1  28 PRO N    N    4.783  -0.150 -22.624 1.00 . B B .  28 PRO N    1 1 
       27 116316 2 1  28 PRO O    O    3.894  -1.811 -20.556 1.00 . B B .  28 PRO O    1 1 
       27 116317 2 1  29 VAL C    C   -0.048  -1.746 -19.268 1.00 . B B .  29 VAL C    1 1 
       27 116318 2 1  29 VAL CA   C    1.455  -1.499 -19.159 1.00 . B B .  29 VAL CA   1 1 
       27 116319 2 1  29 VAL CB   C    1.775  -0.815 -17.810 1.00 . B B .  29 VAL CB   1 1 
       27 116320 2 1  29 VAL CG1  C    1.111  -1.474 -16.591 1.00 . B B .  29 VAL CG1  1 1 
       27 116321 2 1  29 VAL CG2  C    3.290  -0.774 -17.541 1.00 . B B .  29 VAL CG2  1 1 
       27 116322 2 1  29 VAL H    H    1.357   0.053 -20.645 1.00 . B B .  29 VAL H    1 1 
       27 116323 2 1  29 VAL HA   H    1.954  -2.461 -19.188 1.00 . B B .  29 VAL HA   1 1 
       27 116324 2 1  29 VAL HB   H    1.396   0.198 -17.853 1.00 . B B .  29 VAL HB   1 1 
       27 116325 2 1  29 VAL HG11 H    0.025  -1.435 -16.667 1.00 . B B .  29 VAL HG11 1 1 
       27 116326 2 1  29 VAL HG12 H    1.440  -2.504 -16.502 1.00 . B B .  29 VAL HG12 1 1 
       27 116327 2 1  29 VAL HG13 H    1.394  -0.931 -15.692 1.00 . B B .  29 VAL HG13 1 1 
       27 116328 2 1  29 VAL HG21 H    3.488  -0.319 -16.571 1.00 . B B .  29 VAL HG21 1 1 
       27 116329 2 1  29 VAL HG22 H    3.696  -1.785 -17.547 1.00 . B B .  29 VAL HG22 1 1 
       27 116330 2 1  29 VAL HG23 H    3.793  -0.184 -18.305 1.00 . B B .  29 VAL HG23 1 1 
       27 116331 2 1  29 VAL N    N    1.951  -0.704 -20.291 1.00 . B B .  29 VAL N    1 1 
       27 116332 2 1  29 VAL O    O   -0.827  -0.813 -19.480 1.00 . B B .  29 VAL O    1 1 
       27 116333 2 1  30 LYS C    C   -2.360  -3.001 -17.487 1.00 . B B .  30 LYS C    1 1 
       27 116334 2 1  30 LYS CA   C   -1.881  -3.328 -18.901 1.00 . B B .  30 LYS CA   1 1 
       27 116335 2 1  30 LYS CB   C   -2.206  -4.784 -19.248 1.00 . B B .  30 LYS CB   1 1 
       27 116336 2 1  30 LYS CD   C   -2.183  -6.554 -21.075 1.00 . B B .  30 LYS CD   1 1 
       27 116337 2 1  30 LYS CE   C   -1.720  -6.887 -22.496 1.00 . B B .  30 LYS CE   1 1 
       27 116338 2 1  30 LYS CG   C   -1.709  -5.164 -20.636 1.00 . B B .  30 LYS CG   1 1 
       27 116339 2 1  30 LYS H    H    0.235  -3.714 -18.863 1.00 . B B .  30 LYS H    1 1 
       27 116340 2 1  30 LYS HA   H   -2.438  -2.714 -19.604 1.00 . B B .  30 LYS HA   1 1 
       27 116341 2 1  30 LYS HB2  H   -1.767  -5.442 -18.506 1.00 . B B .  30 LYS HB2  1 1 
       27 116342 2 1  30 LYS HB3  H   -3.289  -4.908 -19.218 1.00 . B B .  30 LYS HB3  1 1 
       27 116343 2 1  30 LYS HD2  H   -1.784  -7.303 -20.394 1.00 . B B .  30 LYS HD2  1 1 
       27 116344 2 1  30 LYS HD3  H   -3.271  -6.600 -21.035 1.00 . B B .  30 LYS HD3  1 1 
       27 116345 2 1  30 LYS HE2  H   -1.960  -7.933 -22.698 1.00 . B B .  30 LYS HE2  1 1 
       27 116346 2 1  30 LYS HE3  H   -2.248  -6.247 -23.210 1.00 . B B .  30 LYS HE3  1 1 
       27 116347 2 1  30 LYS HG2  H   -2.089  -4.438 -21.342 1.00 . B B .  30 LYS HG2  1 1 
       27 116348 2 1  30 LYS HG3  H   -0.621  -5.129 -20.628 1.00 . B B .  30 LYS HG3  1 1 
       27 116349 2 1  30 LYS HZ1  H    0.084  -7.092 -23.482 1.00 . B B .  30 LYS HZ1  1 1 
       27 116350 2 1  30 LYS HZ2  H   -0.102  -5.657 -22.727 1.00 . B B .  30 LYS HZ2  1 1 
       27 116351 2 1  30 LYS HZ3  H    0.218  -7.017 -21.813 1.00 . B B .  30 LYS HZ3  1 1 
       27 116352 2 1  30 LYS N    N   -0.461  -3.000 -19.049 1.00 . B B .  30 LYS N    1 1 
       27 116353 2 1  30 LYS NZ   N   -0.268  -6.665 -22.644 1.00 . B B .  30 LYS NZ   1 1 
       27 116354 2 1  30 LYS O    O   -1.916  -3.602 -16.505 1.00 . B B .  30 LYS O    1 1 
       27 116355 2 1  31 VAL C    C   -5.417  -2.417 -16.252 1.00 . B B .  31 VAL C    1 1 
       27 116356 2 1  31 VAL CA   C   -4.056  -1.728 -16.196 1.00 . B B .  31 VAL CA   1 1 
       27 116357 2 1  31 VAL CB   C   -4.246  -0.195 -16.079 1.00 . B B .  31 VAL CB   1 1 
       27 116358 2 1  31 VAL CG1  C   -5.100   0.167 -14.849 1.00 . B B .  31 VAL CG1  1 1 
       27 116359 2 1  31 VAL CG2  C   -2.894   0.541 -16.022 1.00 . B B .  31 VAL CG2  1 1 
       27 116360 2 1  31 VAL H    H   -3.602  -1.654 -18.286 1.00 . B B .  31 VAL H    1 1 
       27 116361 2 1  31 VAL HA   H   -3.529  -2.107 -15.315 1.00 . B B .  31 VAL HA   1 1 
       27 116362 2 1  31 VAL HB   H   -4.768   0.163 -16.969 1.00 . B B .  31 VAL HB   1 1 
       27 116363 2 1  31 VAL HG11 H   -5.080   1.244 -14.677 1.00 . B B .  31 VAL HG11 1 1 
       27 116364 2 1  31 VAL HG12 H   -6.136  -0.129 -15.011 1.00 . B B .  31 VAL HG12 1 1 
       27 116365 2 1  31 VAL HG13 H   -4.724  -0.352 -13.969 1.00 . B B .  31 VAL HG13 1 1 
       27 116366 2 1  31 VAL HG21 H   -2.340   0.384 -16.947 1.00 . B B .  31 VAL HG21 1 1 
       27 116367 2 1  31 VAL HG22 H   -3.059   1.613 -15.905 1.00 . B B .  31 VAL HG22 1 1 
       27 116368 2 1  31 VAL HG23 H   -2.298   0.180 -15.188 1.00 . B B .  31 VAL HG23 1 1 
       27 116369 2 1  31 VAL N    N   -3.298  -2.066 -17.402 1.00 . B B .  31 VAL N    1 1 
       27 116370 2 1  31 VAL O    O   -6.259  -2.083 -17.086 1.00 . B B .  31 VAL O    1 1 
       27 116371 2 1  32 TRP C    C   -7.248  -4.099 -13.593 1.00 . B B .  32 TRP C    1 1 
       27 116372 2 1  32 TRP CA   C   -6.948  -3.960 -15.093 1.00 . B B .  32 TRP CA   1 1 
       27 116373 2 1  32 TRP CB   C   -7.066  -5.299 -15.846 1.00 . B B .  32 TRP CB   1 1 
       27 116374 2 1  32 TRP CD1  C   -6.400  -7.053 -14.156 1.00 . B B .  32 TRP CD1  1 1 
       27 116375 2 1  32 TRP CD2  C   -5.016  -7.018 -15.924 1.00 . B B .  32 TRP CD2  1 1 
       27 116376 2 1  32 TRP CE2  C   -4.484  -7.960 -14.995 1.00 . B B .  32 TRP CE2  1 1 
       27 116377 2 1  32 TRP CE3  C   -4.317  -6.862 -17.141 1.00 . B B .  32 TRP CE3  1 1 
       27 116378 2 1  32 TRP CG   C   -6.211  -6.415 -15.331 1.00 . B B .  32 TRP CG   1 1 
       27 116379 2 1  32 TRP CH2  C   -2.594  -8.441 -16.420 1.00 . B B .  32 TRP CH2  1 1 
       27 116380 2 1  32 TRP CZ2  C   -3.281  -8.646 -15.213 1.00 . B B .  32 TRP CZ2  1 1 
       27 116381 2 1  32 TRP CZ3  C   -3.133  -7.581 -17.390 1.00 . B B .  32 TRP CZ3  1 1 
       27 116382 2 1  32 TRP H    H   -4.889  -3.586 -14.685 1.00 . B B .  32 TRP H    1 1 
       27 116383 2 1  32 TRP HA   H   -7.700  -3.290 -15.496 1.00 . B B .  32 TRP HA   1 1 
       27 116384 2 1  32 TRP HB2  H   -8.106  -5.630 -15.806 1.00 . B B .  32 TRP HB2  1 1 
       27 116385 2 1  32 TRP HB3  H   -6.823  -5.135 -16.896 1.00 . B B .  32 TRP HB3  1 1 
       27 116386 2 1  32 TRP HD1  H   -7.196  -6.840 -13.455 1.00 . B B .  32 TRP HD1  1 1 
       27 116387 2 1  32 TRP HE1  H   -5.197  -8.368 -13.049 1.00 . B B .  32 TRP HE1  1 1 
       27 116388 2 1  32 TRP HE3  H   -4.708  -6.185 -17.884 1.00 . B B .  32 TRP HE3  1 1 
       27 116389 2 1  32 TRP HH2  H   -1.658  -8.942 -16.623 1.00 . B B .  32 TRP HH2  1 1 
       27 116390 2 1  32 TRP HZ2  H   -2.897  -9.332 -14.473 1.00 . B B .  32 TRP HZ2  1 1 
       27 116391 2 1  32 TRP HZ3  H   -2.618  -7.480 -18.332 1.00 . B B .  32 TRP HZ3  1 1 
       27 116392 2 1  32 TRP N    N   -5.639  -3.351 -15.328 1.00 . B B .  32 TRP N    1 1 
       27 116393 2 1  32 TRP NE1  N   -5.374  -7.945 -13.947 1.00 . B B .  32 TRP NE1  1 1 
       27 116394 2 1  32 TRP O    O   -6.333  -4.197 -12.766 1.00 . B B .  32 TRP O    1 1 
       27 116395 2 1  33 GLY C    C  -10.409  -3.866 -11.586 1.00 . B B .  33 GLY C    1 1 
       27 116396 2 1  33 GLY CA   C   -8.982  -4.315 -11.858 1.00 . B B .  33 GLY CA   1 1 
       27 116397 2 1  33 GLY H    H   -9.244  -3.991 -13.952 1.00 . B B .  33 GLY H    1 1 
       27 116398 2 1  33 GLY HA2  H   -8.903  -5.368 -11.594 1.00 . B B .  33 GLY HA2  1 1 
       27 116399 2 1  33 GLY HA3  H   -8.328  -3.762 -11.193 1.00 . B B .  33 GLY HA3  1 1 
       27 116400 2 1  33 GLY N    N   -8.536  -4.139 -13.239 1.00 . B B .  33 GLY N    1 1 
       27 116401 2 1  33 GLY O    O  -11.015  -3.146 -12.376 1.00 . B B .  33 GLY O    1 1 
       27 116402 2 1  34 SER C    C  -12.453  -3.557  -8.619 1.00 . B B .  34 SER C    1 1 
       27 116403 2 1  34 SER CA   C  -12.313  -4.141 -10.037 1.00 . B B .  34 SER CA   1 1 
       27 116404 2 1  34 SER CB   C  -12.995  -5.523 -10.119 1.00 . B B .  34 SER CB   1 1 
       27 116405 2 1  34 SER H    H  -10.266  -4.693  -9.763 1.00 . B B .  34 SER H    1 1 
       27 116406 2 1  34 SER HA   H  -12.825  -3.489 -10.744 1.00 . B B .  34 SER HA   1 1 
       27 116407 2 1  34 SER HB2  H  -14.062  -5.372 -10.249 1.00 . B B .  34 SER HB2  1 1 
       27 116408 2 1  34 SER HB3  H  -12.632  -6.050 -10.998 1.00 . B B .  34 SER HB3  1 1 
       27 116409 2 1  34 SER HG   H  -12.366  -5.754  -8.299 1.00 . B B .  34 SER HG   1 1 
       27 116410 2 1  34 SER N    N  -10.907  -4.271 -10.422 1.00 . B B .  34 SER N    1 1 
       27 116411 2 1  34 SER O    O  -11.893  -4.112  -7.665 1.00 . B B .  34 SER O    1 1 
       27 116412 2 1  34 SER OG   O  -12.779  -6.330  -8.964 1.00 . B B .  34 SER OG   1 1 
       27 116413 2 1  35 ILE C    C  -15.056  -2.025  -6.814 1.00 . B B .  35 ILE C    1 1 
       27 116414 2 1  35 ILE CA   C  -13.565  -1.857  -7.144 1.00 . B B .  35 ILE CA   1 1 
       27 116415 2 1  35 ILE CB   C  -13.217  -0.341  -7.100 1.00 . B B .  35 ILE CB   1 1 
       27 116416 2 1  35 ILE CD1  C  -10.638  -0.506  -7.580 1.00 . B B .  35 ILE CD1  1 1 
       27 116417 2 1  35 ILE CG1  C  -11.996   0.116  -7.938 1.00 . B B .  35 ILE CG1  1 1 
       27 116418 2 1  35 ILE CG2  C  -13.075   0.101  -5.632 1.00 . B B .  35 ILE CG2  1 1 
       27 116419 2 1  35 ILE H    H  -13.593  -2.073  -9.329 1.00 . B B .  35 ILE H    1 1 
       27 116420 2 1  35 ILE HA   H  -13.010  -2.367  -6.360 1.00 . B B .  35 ILE HA   1 1 
       27 116421 2 1  35 ILE HB   H  -14.071   0.219  -7.494 1.00 . B B .  35 ILE HB   1 1 
       27 116422 2 1  35 ILE HD11 H   -9.866  -0.066  -8.212 1.00 . B B .  35 ILE HD11 1 1 
       27 116423 2 1  35 ILE HD12 H  -10.394  -0.304  -6.539 1.00 . B B .  35 ILE HD12 1 1 
       27 116424 2 1  35 ILE HD13 H  -10.652  -1.579  -7.752 1.00 . B B .  35 ILE HD13 1 1 
       27 116425 2 1  35 ILE HG12 H  -12.195  -0.081  -8.992 1.00 . B B .  35 ILE HG12 1 1 
       27 116426 2 1  35 ILE HG13 H  -11.902   1.198  -7.837 1.00 . B B .  35 ILE HG13 1 1 
       27 116427 2 1  35 ILE HG21 H  -13.973  -0.156  -5.071 1.00 . B B .  35 ILE HG21 1 1 
       27 116428 2 1  35 ILE HG22 H  -12.221  -0.383  -5.161 1.00 . B B .  35 ILE HG22 1 1 
       27 116429 2 1  35 ILE HG23 H  -12.944   1.179  -5.583 1.00 . B B .  35 ILE HG23 1 1 
       27 116430 2 1  35 ILE N    N  -13.231  -2.481  -8.457 1.00 . B B .  35 ILE N    1 1 
       27 116431 2 1  35 ILE O    O  -15.885  -1.584  -7.601 1.00 . B B .  35 ILE O    1 1 
       27 116432 2 1  36 LYS C    C  -17.314  -2.466  -4.016 1.00 . B B .  36 LYS C    1 1 
       27 116433 2 1  36 LYS CA   C  -16.811  -2.986  -5.372 1.00 . B B .  36 LYS CA   1 1 
       27 116434 2 1  36 LYS CB   C  -16.897  -4.518  -5.485 1.00 . B B .  36 LYS CB   1 1 
       27 116435 2 1  36 LYS CD   C  -18.594  -6.404  -5.897 1.00 . B B .  36 LYS CD   1 1 
       27 116436 2 1  36 LYS CE   C  -17.978  -7.384  -4.891 1.00 . B B .  36 LYS CE   1 1 
       27 116437 2 1  36 LYS CG   C  -18.368  -4.946  -5.486 1.00 . B B .  36 LYS CG   1 1 
       27 116438 2 1  36 LYS H    H  -14.799  -2.747  -4.882 1.00 . B B .  36 LYS H    1 1 
       27 116439 2 1  36 LYS HA   H  -17.437  -2.558  -6.141 1.00 . B B .  36 LYS HA   1 1 
       27 116440 2 1  36 LYS HB2  H  -16.440  -4.826  -6.427 1.00 . B B .  36 LYS HB2  1 1 
       27 116441 2 1  36 LYS HB3  H  -16.363  -4.984  -4.656 1.00 . B B .  36 LYS HB3  1 1 
       27 116442 2 1  36 LYS HD2  H  -19.671  -6.567  -5.951 1.00 . B B .  36 LYS HD2  1 1 
       27 116443 2 1  36 LYS HD3  H  -18.163  -6.567  -6.885 1.00 . B B .  36 LYS HD3  1 1 
       27 116444 2 1  36 LYS HE2  H  -16.897  -7.217  -4.859 1.00 . B B .  36 LYS HE2  1 1 
       27 116445 2 1  36 LYS HE3  H  -18.391  -7.160  -3.902 1.00 . B B .  36 LYS HE3  1 1 
       27 116446 2 1  36 LYS HG2  H  -18.801  -4.781  -4.500 1.00 . B B .  36 LYS HG2  1 1 
       27 116447 2 1  36 LYS HG3  H  -18.881  -4.309  -6.200 1.00 . B B .  36 LYS HG3  1 1 
       27 116448 2 1  36 LYS HZ1  H  -17.922  -9.426  -4.543 1.00 . B B .  36 LYS HZ1  1 1 
       27 116449 2 1  36 LYS HZ2  H  -19.269  -8.928  -5.344 1.00 . B B .  36 LYS HZ2  1 1 
       27 116450 2 1  36 LYS HZ3  H  -17.832  -9.030  -6.136 1.00 . B B .  36 LYS HZ3  1 1 
       27 116451 2 1  36 LYS N    N  -15.441  -2.587  -5.654 1.00 . B B .  36 LYS N    1 1 
       27 116452 2 1  36 LYS NZ   N  -18.270  -8.794  -5.253 1.00 . B B .  36 LYS NZ   1 1 
       27 116453 2 1  36 LYS O    O  -16.619  -2.592  -3.005 1.00 . B B .  36 LYS O    1 1 
       27 116454 2 1  37 GLY C    C  -19.660   0.136  -3.105 1.00 . B B .  37 GLY C    1 1 
       27 116455 2 1  37 GLY CA   C  -19.224  -1.318  -2.860 1.00 . B B .  37 GLY CA   1 1 
       27 116456 2 1  37 GLY H    H  -19.049  -1.942  -4.896 1.00 . B B .  37 GLY H    1 1 
       27 116457 2 1  37 GLY HA2  H  -20.135  -1.878  -2.647 1.00 . B B .  37 GLY HA2  1 1 
       27 116458 2 1  37 GLY HA3  H  -18.582  -1.337  -1.979 1.00 . B B .  37 GLY HA3  1 1 
       27 116459 2 1  37 GLY N    N  -18.548  -1.945  -4.011 1.00 . B B .  37 GLY N    1 1 
       27 116460 2 1  37 GLY O    O  -20.326   0.723  -2.257 1.00 . B B .  37 GLY O    1 1 
       27 116461 2 1  38 LEU C    C  -20.999   1.821  -5.725 1.00 . B B .  38 LEU C    1 1 
       27 116462 2 1  38 LEU CA   C  -19.789   1.991  -4.770 1.00 . B B .  38 LEU CA   1 1 
       27 116463 2 1  38 LEU CB   C  -18.593   2.789  -5.365 1.00 . B B .  38 LEU CB   1 1 
       27 116464 2 1  38 LEU CD1  C  -16.602   1.244  -5.866 1.00 . B B .  38 LEU CD1  1 1 
       27 116465 2 1  38 LEU CD2  C  -18.418   1.420  -7.546 1.00 . B B .  38 LEU CD2  1 1 
       27 116466 2 1  38 LEU CG   C  -17.679   2.169  -6.445 1.00 . B B .  38 LEU CG   1 1 
       27 116467 2 1  38 LEU H    H  -18.764   0.156  -4.915 1.00 . B B .  38 LEU H    1 1 
       27 116468 2 1  38 LEU HA   H  -20.172   2.567  -3.925 1.00 . B B .  38 LEU HA   1 1 
       27 116469 2 1  38 LEU HB2  H  -18.979   3.719  -5.776 1.00 . B B .  38 LEU HB2  1 1 
       27 116470 2 1  38 LEU HB3  H  -17.930   3.059  -4.544 1.00 . B B .  38 LEU HB3  1 1 
       27 116471 2 1  38 LEU HD11 H  -17.032   0.331  -5.460 1.00 . B B .  38 LEU HD11 1 1 
       27 116472 2 1  38 LEU HD12 H  -15.914   0.975  -6.660 1.00 . B B .  38 LEU HD12 1 1 
       27 116473 2 1  38 LEU HD13 H  -16.042   1.764  -5.095 1.00 . B B .  38 LEU HD13 1 1 
       27 116474 2 1  38 LEU HD21 H  -18.972   0.588  -7.130 1.00 . B B .  38 LEU HD21 1 1 
       27 116475 2 1  38 LEU HD22 H  -19.100   2.091  -8.055 1.00 . B B .  38 LEU HD22 1 1 
       27 116476 2 1  38 LEU HD23 H  -17.704   1.020  -8.260 1.00 . B B .  38 LEU HD23 1 1 
       27 116477 2 1  38 LEU HG   H  -17.149   2.994  -6.914 1.00 . B B .  38 LEU HG   1 1 
       27 116478 2 1  38 LEU N    N  -19.311   0.703  -4.267 1.00 . B B .  38 LEU N    1 1 
       27 116479 2 1  38 LEU O    O  -21.327   0.707  -6.128 1.00 . B B .  38 LEU O    1 1 
       27 116480 2 1  39 THR C    C  -22.376   2.802  -8.439 1.00 . B B .  39 THR C    1 1 
       27 116481 2 1  39 THR CA   C  -22.798   3.052  -6.992 1.00 . B B .  39 THR CA   1 1 
       27 116482 2 1  39 THR CB   C  -23.396   4.463  -6.880 1.00 . B B .  39 THR CB   1 1 
       27 116483 2 1  39 THR CG2  C  -24.816   4.573  -7.440 1.00 . B B .  39 THR CG2  1 1 
       27 116484 2 1  39 THR H    H  -21.410   3.789  -5.586 1.00 . B B .  39 THR H    1 1 
       27 116485 2 1  39 THR HA   H  -23.560   2.315  -6.731 1.00 . B B .  39 THR HA   1 1 
       27 116486 2 1  39 THR HB   H  -22.756   5.165  -7.419 1.00 . B B .  39 THR HB   1 1 
       27 116487 2 1  39 THR HG1  H  -24.339   5.071  -5.315 1.00 . B B .  39 THR HG1  1 1 
       27 116488 2 1  39 THR HG21 H  -24.792   4.480  -8.526 1.00 . B B .  39 THR HG21 1 1 
       27 116489 2 1  39 THR HG22 H  -25.454   3.783  -7.039 1.00 . B B .  39 THR HG22 1 1 
       27 116490 2 1  39 THR HG23 H  -25.245   5.546  -7.203 1.00 . B B .  39 THR HG23 1 1 
       27 116491 2 1  39 THR N    N  -21.660   2.936  -6.060 1.00 . B B .  39 THR N    1 1 
       27 116492 2 1  39 THR O    O  -21.233   3.093  -8.789 1.00 . B B .  39 THR O    1 1 
       27 116493 2 1  39 THR OG1  O  -23.427   4.853  -5.522 1.00 . B B .  39 THR OG1  1 1 
       27 116494 2 1  40 GLU C    C  -22.714   3.568 -11.410 1.00 . B B .  40 GLU C    1 1 
       27 116495 2 1  40 GLU CA   C  -23.151   2.238 -10.744 1.00 . B B .  40 GLU CA   1 1 
       27 116496 2 1  40 GLU CB   C  -24.422   1.634 -11.376 1.00 . B B .  40 GLU CB   1 1 
       27 116497 2 1  40 GLU CD   C  -26.363   2.500  -9.860 1.00 . B B .  40 GLU CD   1 1 
       27 116498 2 1  40 GLU CG   C  -25.729   2.443 -11.257 1.00 . B B .  40 GLU CG   1 1 
       27 116499 2 1  40 GLU H    H  -24.227   2.125  -8.918 1.00 . B B .  40 GLU H    1 1 
       27 116500 2 1  40 GLU HA   H  -22.374   1.510 -10.943 1.00 . B B .  40 GLU HA   1 1 
       27 116501 2 1  40 GLU HB2  H  -24.221   1.496 -12.440 1.00 . B B .  40 GLU HB2  1 1 
       27 116502 2 1  40 GLU HB3  H  -24.582   0.638 -10.961 1.00 . B B .  40 GLU HB3  1 1 
       27 116503 2 1  40 GLU HG2  H  -25.549   3.458 -11.610 1.00 . B B .  40 GLU HG2  1 1 
       27 116504 2 1  40 GLU HG3  H  -26.454   1.979 -11.928 1.00 . B B .  40 GLU HG3  1 1 
       27 116505 2 1  40 GLU N    N  -23.293   2.332  -9.284 1.00 . B B .  40 GLU N    1 1 
       27 116506 2 1  40 GLU O    O  -22.885   4.651 -10.852 1.00 . B B .  40 GLU O    1 1 
       27 116507 2 1  40 GLU OE1  O  -25.931   1.730  -8.968 1.00 . B B .  40 GLU OE1  1 1 
       27 116508 2 1  40 GLU OE2  O  -27.274   3.334  -9.684 1.00 . B B .  40 GLU OE2  1 1 
       27 116509 2 1  41 GLY C    C  -20.104   4.995 -13.026 1.00 . B B .  41 GLY C    1 1 
       27 116510 2 1  41 GLY CA   C  -21.578   4.674 -13.330 1.00 . B B .  41 GLY CA   1 1 
       27 116511 2 1  41 GLY H    H  -22.006   2.585 -13.033 1.00 . B B .  41 GLY H    1 1 
       27 116512 2 1  41 GLY HA2  H  -21.665   4.488 -14.399 1.00 . B B .  41 GLY HA2  1 1 
       27 116513 2 1  41 GLY HA3  H  -22.168   5.557 -13.076 1.00 . B B .  41 GLY HA3  1 1 
       27 116514 2 1  41 GLY N    N  -22.113   3.503 -12.607 1.00 . B B .  41 GLY N    1 1 
       27 116515 2 1  41 GLY O    O  -19.437   4.295 -12.271 1.00 . B B .  41 GLY O    1 1 
       27 116516 2 1  42 LEU C    C  -17.652   6.840 -12.245 1.00 . B B .  42 LEU C    1 1 
       27 116517 2 1  42 LEU CA   C  -18.171   6.478 -13.655 1.00 . B B .  42 LEU CA   1 1 
       27 116518 2 1  42 LEU CB   C  -18.124   7.766 -14.502 1.00 . B B .  42 LEU CB   1 1 
       27 116519 2 1  42 LEU CD1  C  -19.459   7.059 -16.604 1.00 . B B .  42 LEU CD1  1 1 
       27 116520 2 1  42 LEU CD2  C  -17.739   8.878 -16.718 1.00 . B B .  42 LEU CD2  1 1 
       27 116521 2 1  42 LEU CG   C  -18.130   7.567 -16.019 1.00 . B B .  42 LEU CG   1 1 
       27 116522 2 1  42 LEU H    H  -20.098   6.479 -14.399 1.00 . B B .  42 LEU H    1 1 
       27 116523 2 1  42 LEU HA   H  -17.533   5.695 -14.110 1.00 . B B .  42 LEU HA   1 1 
       27 116524 2 1  42 LEU HB2  H  -18.959   8.412 -14.227 1.00 . B B .  42 LEU HB2  1 1 
       27 116525 2 1  42 LEU HB3  H  -17.205   8.296 -14.252 1.00 . B B .  42 LEU HB3  1 1 
       27 116526 2 1  42 LEU HD11 H  -20.281   7.703 -16.290 1.00 . B B .  42 LEU HD11 1 1 
       27 116527 2 1  42 LEU HD12 H  -19.407   7.058 -17.695 1.00 . B B .  42 LEU HD12 1 1 
       27 116528 2 1  42 LEU HD13 H  -19.650   6.036 -16.286 1.00 . B B .  42 LEU HD13 1 1 
       27 116529 2 1  42 LEU HD21 H  -16.763   9.213 -16.364 1.00 . B B .  42 LEU HD21 1 1 
       27 116530 2 1  42 LEU HD22 H  -17.680   8.723 -17.796 1.00 . B B .  42 LEU HD22 1 1 
       27 116531 2 1  42 LEU HD23 H  -18.479   9.651 -16.508 1.00 . B B .  42 LEU HD23 1 1 
       27 116532 2 1  42 LEU HG   H  -17.366   6.833 -16.205 1.00 . B B .  42 LEU HG   1 1 
       27 116533 2 1  42 LEU N    N  -19.556   6.017 -13.694 1.00 . B B .  42 LEU N    1 1 
       27 116534 2 1  42 LEU O    O  -18.374   7.404 -11.421 1.00 . B B .  42 LEU O    1 1 
       27 116535 2 1  43 HIS C    C  -14.155   7.354 -11.219 1.00 . B B .  43 HIS C    1 1 
       27 116536 2 1  43 HIS CA   C  -15.579   6.940 -10.825 1.00 . B B .  43 HIS CA   1 1 
       27 116537 2 1  43 HIS CB   C  -15.545   5.723  -9.878 1.00 . B B .  43 HIS CB   1 1 
       27 116538 2 1  43 HIS CD2  C  -17.767   4.428  -9.859 1.00 . B B .  43 HIS CD2  1 1 
       27 116539 2 1  43 HIS CE1  C  -18.808   5.566  -8.273 1.00 . B B .  43 HIS CE1  1 1 
       27 116540 2 1  43 HIS CG   C  -16.897   5.346  -9.344 1.00 . B B .  43 HIS CG   1 1 
       27 116541 2 1  43 HIS H    H  -15.868   6.103 -12.760 1.00 . B B .  43 HIS H    1 1 
       27 116542 2 1  43 HIS HA   H  -16.054   7.771 -10.308 1.00 . B B .  43 HIS HA   1 1 
       27 116543 2 1  43 HIS HB2  H  -15.132   4.866 -10.380 1.00 . B B .  43 HIS HB2  1 1 
       27 116544 2 1  43 HIS HB3  H  -14.871   5.928  -9.049 1.00 . B B .  43 HIS HB3  1 1 
       27 116545 2 1  43 HIS HD1  H  -17.114   6.765  -7.811 1.00 . B B .  43 HIS HD1  1 1 
       27 116546 2 1  43 HIS HD2  H  -17.595   3.796 -10.720 1.00 . B B .  43 HIS HD2  1 1 
       27 116547 2 1  43 HIS HE1  H  -19.596   5.985  -7.654 1.00 . B B .  43 HIS HE1  1 1 
       27 116548 2 1  43 HIS HE2  H  -19.843   4.079  -9.360 1.00 . B B .  43 HIS HE2  1 1 
       27 116549 2 1  43 HIS N    N  -16.353   6.610 -12.033 1.00 . B B .  43 HIS N    1 1 
       27 116550 2 1  43 HIS ND1  N  -17.541   6.018  -8.341 1.00 . B B .  43 HIS ND1  1 1 
       27 116551 2 1  43 HIS NE2  N  -18.964   4.582  -9.179 1.00 . B B .  43 HIS NE2  1 1 
       27 116552 2 1  43 HIS O    O  -13.516   6.623 -11.979 1.00 . B B .  43 HIS O    1 1 
       27 116553 2 1  44 GLY C    C  -11.192   8.483 -10.247 1.00 . B B .  44 GLY C    1 1 
       27 116554 2 1  44 GLY CA   C  -12.347   9.067 -11.050 1.00 . B B .  44 GLY CA   1 1 
       27 116555 2 1  44 GLY H    H  -14.235   9.003 -10.051 1.00 . B B .  44 GLY H    1 1 
       27 116556 2 1  44 GLY HA2  H  -12.114   8.897 -12.096 1.00 . B B .  44 GLY HA2  1 1 
       27 116557 2 1  44 GLY HA3  H  -12.366  10.138 -10.853 1.00 . B B .  44 GLY HA3  1 1 
       27 116558 2 1  44 GLY N    N  -13.660   8.487 -10.708 1.00 . B B .  44 GLY N    1 1 
       27 116559 2 1  44 GLY O    O  -11.436   7.967  -9.153 1.00 . B B .  44 GLY O    1 1 
       27 116560 2 1  45 PHE C    C   -7.432   8.444 -10.299 1.00 . B B .  45 PHE C    1 1 
       27 116561 2 1  45 PHE CA   C   -8.832   7.815 -10.140 1.00 . B B .  45 PHE CA   1 1 
       27 116562 2 1  45 PHE CB   C   -8.906   6.328 -10.539 1.00 . B B .  45 PHE CB   1 1 
       27 116563 2 1  45 PHE CD1  C   -6.901   5.753 -12.014 1.00 . B B .  45 PHE CD1  1 1 
       27 116564 2 1  45 PHE CD2  C   -9.139   5.477 -12.916 1.00 . B B .  45 PHE CD2  1 1 
       27 116565 2 1  45 PHE CE1  C   -6.356   5.207 -13.191 1.00 . B B .  45 PHE CE1  1 1 
       27 116566 2 1  45 PHE CE2  C   -8.598   4.926 -14.094 1.00 . B B .  45 PHE CE2  1 1 
       27 116567 2 1  45 PHE CG   C   -8.296   5.884 -11.865 1.00 . B B .  45 PHE CG   1 1 
       27 116568 2 1  45 PHE CZ   C   -7.205   4.792 -14.232 1.00 . B B .  45 PHE CZ   1 1 
       27 116569 2 1  45 PHE H    H   -9.788   9.026 -11.633 1.00 . B B .  45 PHE H    1 1 
       27 116570 2 1  45 PHE HA   H   -9.019   7.840  -9.068 1.00 . B B .  45 PHE HA   1 1 
       27 116571 2 1  45 PHE HB2  H   -8.450   5.750  -9.743 1.00 . B B .  45 PHE HB2  1 1 
       27 116572 2 1  45 PHE HB3  H   -9.952   6.024 -10.533 1.00 . B B .  45 PHE HB3  1 1 
       27 116573 2 1  45 PHE HD1  H   -6.240   6.076 -11.228 1.00 . B B .  45 PHE HD1  1 1 
       27 116574 2 1  45 PHE HD2  H  -10.208   5.566 -12.806 1.00 . B B .  45 PHE HD2  1 1 
       27 116575 2 1  45 PHE HE1  H   -5.284   5.125 -13.304 1.00 . B B .  45 PHE HE1  1 1 
       27 116576 2 1  45 PHE HE2  H   -9.251   4.599 -14.888 1.00 . B B .  45 PHE HE2  1 1 
       27 116577 2 1  45 PHE HZ   H   -6.784   4.383 -15.139 1.00 . B B .  45 PHE HZ   1 1 
       27 116578 2 1  45 PHE N    N   -9.950   8.544 -10.755 1.00 . B B .  45 PHE N    1 1 
       27 116579 2 1  45 PHE O    O   -7.061   9.006 -11.329 1.00 . B B .  45 PHE O    1 1 
       27 116580 2 1  46 HIS C    C   -4.297   8.278  -8.342 1.00 . B B .  46 HIS C    1 1 
       27 116581 2 1  46 HIS CA   C   -5.361   9.067  -9.109 1.00 . B B .  46 HIS CA   1 1 
       27 116582 2 1  46 HIS CB   C   -5.582  10.394  -8.365 1.00 . B B .  46 HIS CB   1 1 
       27 116583 2 1  46 HIS CD2  C   -6.877  11.761 -10.085 1.00 . B B .  46 HIS CD2  1 1 
       27 116584 2 1  46 HIS CE1  C   -8.785  12.056  -8.982 1.00 . B B .  46 HIS CE1  1 1 
       27 116585 2 1  46 HIS CG   C   -6.734  11.208  -8.854 1.00 . B B .  46 HIS CG   1 1 
       27 116586 2 1  46 HIS H    H   -7.013   7.929  -8.390 1.00 . B B .  46 HIS H    1 1 
       27 116587 2 1  46 HIS HA   H   -4.981   9.278 -10.100 1.00 . B B .  46 HIS HA   1 1 
       27 116588 2 1  46 HIS HB2  H   -5.756  10.196  -7.310 1.00 . B B .  46 HIS HB2  1 1 
       27 116589 2 1  46 HIS HB3  H   -4.678  10.989  -8.426 1.00 . B B .  46 HIS HB3  1 1 
       27 116590 2 1  46 HIS HD1  H   -8.109  11.061  -7.251 1.00 . B B .  46 HIS HD1  1 1 
       27 116591 2 1  46 HIS HD2  H   -6.168  11.706 -10.894 1.00 . B B .  46 HIS HD2  1 1 
       27 116592 2 1  46 HIS HE1  H   -9.807  12.316  -8.746 1.00 . B B .  46 HIS HE1  1 1 
       27 116593 2 1  46 HIS N    N   -6.634   8.357  -9.228 1.00 . B B .  46 HIS N    1 1 
       27 116594 2 1  46 HIS ND1  N   -7.908  11.407  -8.186 1.00 . B B .  46 HIS ND1  1 1 
       27 116595 2 1  46 HIS NE2  N   -8.150  12.318 -10.139 1.00 . B B .  46 HIS NE2  1 1 
       27 116596 2 1  46 HIS O    O   -4.486   8.056  -7.146 1.00 . B B .  46 HIS O    1 1 
       27 116597 2 1  47 VAL C    C   -1.128   8.603  -8.019 1.00 . B B .  47 VAL C    1 1 
       27 116598 2 1  47 VAL CA   C   -1.981   7.369  -8.360 1.00 . B B .  47 VAL CA   1 1 
       27 116599 2 1  47 VAL CB   C   -1.192   6.335  -9.224 1.00 . B B .  47 VAL CB   1 1 
       27 116600 2 1  47 VAL CG1  C   -0.561   5.253  -8.336 1.00 . B B .  47 VAL CG1  1 1 
       27 116601 2 1  47 VAL CG2  C   -1.985   5.558 -10.299 1.00 . B B .  47 VAL CG2  1 1 
       27 116602 2 1  47 VAL H    H   -3.069   8.166  -9.972 1.00 . B B .  47 VAL H    1 1 
       27 116603 2 1  47 VAL HA   H   -2.266   6.869  -7.449 1.00 . B B .  47 VAL HA   1 1 
       27 116604 2 1  47 VAL HB   H   -0.359   6.842  -9.707 1.00 . B B .  47 VAL HB   1 1 
       27 116605 2 1  47 VAL HG11 H   -0.205   5.686  -7.413 1.00 . B B .  47 VAL HG11 1 1 
       27 116606 2 1  47 VAL HG12 H   -1.279   4.487  -8.069 1.00 . B B .  47 VAL HG12 1 1 
       27 116607 2 1  47 VAL HG13 H    0.268   4.782  -8.865 1.00 . B B .  47 VAL HG13 1 1 
       27 116608 2 1  47 VAL HG21 H   -1.297   4.952 -10.890 1.00 . B B .  47 VAL HG21 1 1 
       27 116609 2 1  47 VAL HG22 H   -2.713   4.895  -9.840 1.00 . B B .  47 VAL HG22 1 1 
       27 116610 2 1  47 VAL HG23 H   -2.517   6.218 -10.977 1.00 . B B .  47 VAL HG23 1 1 
       27 116611 2 1  47 VAL N    N   -3.192   7.898  -8.995 1.00 . B B .  47 VAL N    1 1 
       27 116612 2 1  47 VAL O    O   -0.450   9.154  -8.884 1.00 . B B .  47 VAL O    1 1 
       27 116613 2 1  48 HIS C    C    0.961  10.243  -6.295 1.00 . B B .  48 HIS C    1 1 
       27 116614 2 1  48 HIS CA   C   -0.571  10.346  -6.371 1.00 . B B .  48 HIS CA   1 1 
       27 116615 2 1  48 HIS CB   C   -1.051  10.761  -4.972 1.00 . B B .  48 HIS CB   1 1 
       27 116616 2 1  48 HIS CD2  C   -3.449  11.336  -5.726 1.00 . B B .  48 HIS CD2  1 1 
       27 116617 2 1  48 HIS CE1  C   -4.299  11.945  -3.760 1.00 . B B .  48 HIS CE1  1 1 
       27 116618 2 1  48 HIS CG   C   -2.472  11.201  -4.792 1.00 . B B .  48 HIS CG   1 1 
       27 116619 2 1  48 HIS H    H   -1.755   8.562  -6.096 1.00 . B B .  48 HIS H    1 1 
       27 116620 2 1  48 HIS HA   H   -0.828  11.120  -7.091 1.00 . B B .  48 HIS HA   1 1 
       27 116621 2 1  48 HIS HB2  H   -0.878   9.925  -4.297 1.00 . B B .  48 HIS HB2  1 1 
       27 116622 2 1  48 HIS HB3  H   -0.433  11.593  -4.630 1.00 . B B .  48 HIS HB3  1 1 
       27 116623 2 1  48 HIS HD1  H   -2.465  11.738  -2.746 1.00 . B B .  48 HIS HD1  1 1 
       27 116624 2 1  48 HIS HD2  H   -3.350  11.108  -6.776 1.00 . B B .  48 HIS HD2  1 1 
       27 116625 2 1  48 HIS HE1  H   -4.960  12.335  -2.999 1.00 . B B .  48 HIS HE1  1 1 
       27 116626 2 1  48 HIS N    N   -1.183   9.069  -6.770 1.00 . B B .  48 HIS N    1 1 
       27 116627 2 1  48 HIS ND1  N   -3.006  11.613  -3.598 1.00 . B B .  48 HIS ND1  1 1 
       27 116628 2 1  48 HIS NE2  N   -4.578  11.839  -5.074 1.00 . B B .  48 HIS NE2  1 1 
       27 116629 2 1  48 HIS O    O    1.474   9.173  -5.982 1.00 . B B .  48 HIS O    1 1 
       27 116630 2 1  49 GLU C    C    3.645  11.009  -5.042 1.00 . B B .  49 GLU C    1 1 
       27 116631 2 1  49 GLU CA   C    3.109  11.520  -6.391 1.00 . B B .  49 GLU CA   1 1 
       27 116632 2 1  49 GLU CB   C    3.445  13.016  -6.541 1.00 . B B .  49 GLU CB   1 1 
       27 116633 2 1  49 GLU CD   C    5.541  12.778  -7.945 1.00 . B B .  49 GLU CD   1 1 
       27 116634 2 1  49 GLU CG   C    4.951  13.299  -6.641 1.00 . B B .  49 GLU CG   1 1 
       27 116635 2 1  49 GLU H    H    1.147  12.185  -6.791 1.00 . B B .  49 GLU H    1 1 
       27 116636 2 1  49 GLU HA   H    3.593  10.981  -7.205 1.00 . B B .  49 GLU HA   1 1 
       27 116637 2 1  49 GLU HB2  H    2.949  13.408  -7.429 1.00 . B B .  49 GLU HB2  1 1 
       27 116638 2 1  49 GLU HB3  H    3.050  13.557  -5.681 1.00 . B B .  49 GLU HB3  1 1 
       27 116639 2 1  49 GLU HG2  H    5.131  14.370  -6.573 1.00 . B B .  49 GLU HG2  1 1 
       27 116640 2 1  49 GLU HG3  H    5.467  12.836  -5.803 1.00 . B B .  49 GLU HG3  1 1 
       27 116641 2 1  49 GLU N    N    1.656  11.362  -6.528 1.00 . B B .  49 GLU N    1 1 
       27 116642 2 1  49 GLU O    O    3.185  11.475  -4.001 1.00 . B B .  49 GLU O    1 1 
       27 116643 2 1  49 GLU OE1  O    4.975  13.033  -9.030 1.00 . B B .  49 GLU OE1  1 1 
       27 116644 2 1  49 GLU OE2  O    6.525  12.021  -7.884 1.00 . B B .  49 GLU OE2  1 1 
       27 116645 2 1  50 PHE C    C    4.972   8.222  -3.475 1.00 . B B .  50 PHE C    1 1 
       27 116646 2 1  50 PHE CA   C    5.485   9.541  -4.044 1.00 . B B .  50 PHE CA   1 1 
       27 116647 2 1  50 PHE CB   C    5.791  10.466  -2.849 1.00 . B B .  50 PHE CB   1 1 
       27 116648 2 1  50 PHE CD1  C    8.147  11.205  -3.335 1.00 . B B .  50 PHE CD1  1 1 
       27 116649 2 1  50 PHE CD2  C    6.409  12.908  -3.205 1.00 . B B .  50 PHE CD2  1 1 
       27 116650 2 1  50 PHE CE1  C    9.111  12.195  -3.587 1.00 . B B .  50 PHE CE1  1 1 
       27 116651 2 1  50 PHE CE2  C    7.373  13.901  -3.461 1.00 . B B .  50 PHE CE2  1 1 
       27 116652 2 1  50 PHE CG   C    6.795  11.558  -3.147 1.00 . B B .  50 PHE CG   1 1 
       27 116653 2 1  50 PHE CZ   C    8.722  13.546  -3.656 1.00 . B B .  50 PHE CZ   1 1 
       27 116654 2 1  50 PHE H    H    4.870   9.797  -6.036 1.00 . B B .  50 PHE H    1 1 
       27 116655 2 1  50 PHE HA   H    6.441   9.311  -4.518 1.00 . B B .  50 PHE HA   1 1 
       27 116656 2 1  50 PHE HB2  H    4.869  10.826  -2.391 1.00 . B B .  50 PHE HB2  1 1 
       27 116657 2 1  50 PHE HB3  H    6.256   9.871  -2.065 1.00 . B B .  50 PHE HB3  1 1 
       27 116658 2 1  50 PHE HD1  H    8.451  10.167  -3.288 1.00 . B B .  50 PHE HD1  1 1 
       27 116659 2 1  50 PHE HD2  H    5.373  13.179  -3.060 1.00 . B B .  50 PHE HD2  1 1 
       27 116660 2 1  50 PHE HE1  H   10.145  11.908  -3.726 1.00 . B B .  50 PHE HE1  1 1 
       27 116661 2 1  50 PHE HE2  H    7.074  14.937  -3.509 1.00 . B B .  50 PHE HE2  1 1 
       27 116662 2 1  50 PHE HZ   H    9.457  14.310  -3.862 1.00 . B B .  50 PHE HZ   1 1 
       27 116663 2 1  50 PHE N    N    4.641  10.116  -5.108 1.00 . B B .  50 PHE N    1 1 
       27 116664 2 1  50 PHE O    O    3.775   7.983  -3.300 1.00 . B B .  50 PHE O    1 1 
       27 116665 2 1  51 GLY C    C    5.490   6.489  -0.810 1.00 . B B .  51 GLY C    1 1 
       27 116666 2 1  51 GLY CA   C    5.718   6.193  -2.297 1.00 . B B .  51 GLY CA   1 1 
       27 116667 2 1  51 GLY H    H    6.905   7.620  -3.341 1.00 . B B .  51 GLY H    1 1 
       27 116668 2 1  51 GLY HA2  H    4.826   5.688  -2.669 1.00 . B B .  51 GLY HA2  1 1 
       27 116669 2 1  51 GLY HA3  H    6.583   5.551  -2.394 1.00 . B B .  51 GLY HA3  1 1 
       27 116670 2 1  51 GLY N    N    5.948   7.392  -3.089 1.00 . B B .  51 GLY N    1 1 
       27 116671 2 1  51 GLY O    O    5.133   5.557  -0.093 1.00 . B B .  51 GLY O    1 1 
       27 116672 2 1  52 ASP C    C    3.770   8.609   0.943 1.00 . B B .  52 ASP C    1 1 
       27 116673 2 1  52 ASP CA   C    5.222   8.161   1.006 1.00 . B B .  52 ASP CA   1 1 
       27 116674 2 1  52 ASP CB   C    6.056   9.247   1.708 1.00 . B B .  52 ASP CB   1 1 
       27 116675 2 1  52 ASP CG   C    5.407   9.681   3.054 1.00 . B B .  52 ASP CG   1 1 
       27 116676 2 1  52 ASP H    H    5.971   8.442  -0.980 1.00 . B B .  52 ASP H    1 1 
       27 116677 2 1  52 ASP HA   H    5.285   7.299   1.646 1.00 . B B .  52 ASP HA   1 1 
       27 116678 2 1  52 ASP HB2  H    7.057   8.862   1.898 1.00 . B B .  52 ASP HB2  1 1 
       27 116679 2 1  52 ASP HB3  H    6.137  10.113   1.048 1.00 . B B .  52 ASP HB3  1 1 
       27 116680 2 1  52 ASP N    N    5.663   7.735  -0.331 1.00 . B B .  52 ASP N    1 1 
       27 116681 2 1  52 ASP O    O    3.369   9.401   0.097 1.00 . B B .  52 ASP O    1 1 
       27 116682 2 1  52 ASP OD1  O    4.860   8.822   3.795 1.00 . B B .  52 ASP OD1  1 1 
       27 116683 2 1  52 ASP OD2  O    5.357  10.898   3.318 1.00 . B B .  52 ASP OD2  1 1 
       27 116684 2 1  53 ASN C    C    0.969   8.206   3.386 1.00 . B B .  53 ASN C    1 1 
       27 116685 2 1  53 ASN CA   C    1.571   8.428   2.001 1.00 . B B .  53 ASN CA   1 1 
       27 116686 2 1  53 ASN CB   C    0.735   7.888   0.820 1.00 . B B .  53 ASN CB   1 1 
       27 116687 2 1  53 ASN CG   C    0.940   6.420   0.499 1.00 . B B .  53 ASN CG   1 1 
       27 116688 2 1  53 ASN H    H    3.426   7.539   2.597 1.00 . B B .  53 ASN H    1 1 
       27 116689 2 1  53 ASN HA   H    1.626   9.486   1.926 1.00 . B B .  53 ASN HA   1 1 
       27 116690 2 1  53 ASN HB2  H   -0.324   8.047   1.015 1.00 . B B .  53 ASN HB2  1 1 
       27 116691 2 1  53 ASN HB3  H    1.003   8.442  -0.072 1.00 . B B .  53 ASN HB3  1 1 
       27 116692 2 1  53 ASN HD21 H    2.927   6.675   0.308 1.00 . B B .  53 ASN HD21 1 1 
       27 116693 2 1  53 ASN HD22 H    2.367   5.038   0.339 1.00 . B B .  53 ASN HD22 1 1 
       27 116694 2 1  53 ASN N    N    2.981   8.106   1.887 1.00 . B B .  53 ASN N    1 1 
       27 116695 2 1  53 ASN ND2  N    2.166   6.013   0.253 1.00 . B B .  53 ASN ND2  1 1 
       27 116696 2 1  53 ASN O    O   -0.226   7.953   3.547 1.00 . B B .  53 ASN O    1 1 
       27 116697 2 1  53 ASN OD1  O    0.006   5.635   0.457 1.00 . B B .  53 ASN OD1  1 1 
       27 116698 2 1  54 THR C    C    1.131   9.066   6.691 1.00 . B B .  54 THR C    1 1 
       27 116699 2 1  54 THR CA   C    1.493   7.914   5.767 1.00 . B B .  54 THR CA   1 1 
       27 116700 2 1  54 THR CB   C    2.601   7.023   6.294 1.00 . B B .  54 THR CB   1 1 
       27 116701 2 1  54 THR CG2  C    2.930   5.922   5.311 1.00 . B B .  54 THR CG2  1 1 
       27 116702 2 1  54 THR H    H    2.782   8.601   4.192 1.00 . B B .  54 THR H    1 1 
       27 116703 2 1  54 THR HA   H    0.595   7.296   5.737 1.00 . B B .  54 THR HA   1 1 
       27 116704 2 1  54 THR HB   H    2.213   6.498   7.147 1.00 . B B .  54 THR HB   1 1 
       27 116705 2 1  54 THR HG1  H    4.194   8.067   5.809 1.00 . B B .  54 THR HG1  1 1 
       27 116706 2 1  54 THR HG21 H    3.471   6.325   4.466 1.00 . B B .  54 THR HG21 1 1 
       27 116707 2 1  54 THR HG22 H    3.500   5.139   5.804 1.00 . B B .  54 THR HG22 1 1 
       27 116708 2 1  54 THR HG23 H    1.996   5.505   4.960 1.00 . B B .  54 THR HG23 1 1 
       27 116709 2 1  54 THR N    N    1.823   8.329   4.402 1.00 . B B .  54 THR N    1 1 
       27 116710 2 1  54 THR O    O    0.369   8.869   7.637 1.00 . B B .  54 THR O    1 1 
       27 116711 2 1  54 THR OG1  O    3.748   7.769   6.619 1.00 . B B .  54 THR OG1  1 1 
       27 116712 2 1  55 ALA C    C   -0.074  12.121   6.122 1.00 . B B .  55 ALA C    1 1 
       27 116713 2 1  55 ALA CA   C    1.081  11.525   6.968 1.00 . B B .  55 ALA CA   1 1 
       27 116714 2 1  55 ALA CB   C    2.265  12.480   7.164 1.00 . B B .  55 ALA CB   1 1 
       27 116715 2 1  55 ALA H    H    2.224  10.374   5.588 1.00 . B B .  55 ALA H    1 1 
       27 116716 2 1  55 ALA HA   H    0.663  11.301   7.951 1.00 . B B .  55 ALA HA   1 1 
       27 116717 2 1  55 ALA HB1  H    2.675  12.777   6.199 1.00 . B B .  55 ALA HB1  1 1 
       27 116718 2 1  55 ALA HB2  H    1.934  13.366   7.704 1.00 . B B .  55 ALA HB2  1 1 
       27 116719 2 1  55 ALA HB3  H    3.046  11.987   7.746 1.00 . B B .  55 ALA HB3  1 1 
       27 116720 2 1  55 ALA N    N    1.578  10.283   6.365 1.00 . B B .  55 ALA N    1 1 
       27 116721 2 1  55 ALA O    O   -0.571  13.218   6.386 1.00 . B B .  55 ALA O    1 1 
       27 116722 2 1  56 GLY C    C   -1.508  12.941   3.447 1.00 . B B .  56 GLY C    1 1 
       27 116723 2 1  56 GLY CA   C   -1.708  11.694   4.298 1.00 . B B .  56 GLY CA   1 1 
       27 116724 2 1  56 GLY H    H   -0.049  10.514   4.910 1.00 . B B .  56 GLY H    1 1 
       27 116725 2 1  56 GLY HA2  H   -1.924  10.859   3.629 1.00 . B B .  56 GLY HA2  1 1 
       27 116726 2 1  56 GLY HA3  H   -2.555  11.851   4.965 1.00 . B B .  56 GLY HA3  1 1 
       27 116727 2 1  56 GLY N    N   -0.523  11.386   5.095 1.00 . B B .  56 GLY N    1 1 
       27 116728 2 1  56 GLY O    O   -0.745  12.935   2.487 1.00 . B B .  56 GLY O    1 1 
       27 116729 2 1  57 CYS C    C   -0.974  16.062   2.935 1.00 . B B .  57 CYS C    1 1 
       27 116730 2 1  57 CYS CA   C   -2.276  15.235   2.962 1.00 . B B .  57 CYS CA   1 1 
       27 116731 2 1  57 CYS CB   C   -3.488  16.083   3.390 1.00 . B B .  57 CYS CB   1 1 
       27 116732 2 1  57 CYS H    H   -2.729  13.994   4.655 1.00 . B B .  57 CYS H    1 1 
       27 116733 2 1  57 CYS HA   H   -2.421  14.923   1.922 1.00 . B B .  57 CYS HA   1 1 
       27 116734 2 1  57 CYS HB2  H   -3.400  16.381   4.436 1.00 . B B .  57 CYS HB2  1 1 
       27 116735 2 1  57 CYS HB3  H   -3.509  16.993   2.782 1.00 . B B .  57 CYS HB3  1 1 
       27 116736 2 1  57 CYS HG   H   -4.909  14.293   4.122 1.00 . B B .  57 CYS HG   1 1 
       27 116737 2 1  57 CYS N    N   -2.216  14.021   3.787 1.00 . B B .  57 CYS N    1 1 
       27 116738 2 1  57 CYS O    O   -0.874  16.966   2.111 1.00 . B B .  57 CYS O    1 1 
       27 116739 2 1  57 CYS SG   S   -5.036  15.166   3.117 1.00 . B B .  57 CYS SG   1 1 
       27 116740 2 1  58 THR C    C    2.394  15.330   3.182 1.00 . B B .  58 THR C    1 1 
       27 116741 2 1  58 THR CA   C    1.372  16.319   3.755 1.00 . B B .  58 THR CA   1 1 
       27 116742 2 1  58 THR CB   C    1.779  16.885   5.117 1.00 . B B .  58 THR CB   1 1 
       27 116743 2 1  58 THR CG2  C    2.014  15.832   6.198 1.00 . B B .  58 THR CG2  1 1 
       27 116744 2 1  58 THR H    H   -0.184  15.059   4.507 1.00 . B B .  58 THR H    1 1 
       27 116745 2 1  58 THR HA   H    1.376  17.159   3.057 1.00 . B B .  58 THR HA   1 1 
       27 116746 2 1  58 THR HB   H    0.995  17.562   5.456 1.00 . B B .  58 THR HB   1 1 
       27 116747 2 1  58 THR HG1  H    3.542  17.055   4.396 1.00 . B B .  58 THR HG1  1 1 
       27 116748 2 1  58 THR HG21 H    2.292  16.327   7.128 1.00 . B B .  58 THR HG21 1 1 
       27 116749 2 1  58 THR HG22 H    1.101  15.265   6.361 1.00 . B B .  58 THR HG22 1 1 
       27 116750 2 1  58 THR HG23 H    2.819  15.160   5.900 1.00 . B B .  58 THR HG23 1 1 
       27 116751 2 1  58 THR N    N    0.001  15.769   3.811 1.00 . B B .  58 THR N    1 1 
       27 116752 2 1  58 THR O    O    3.579  15.637   3.127 1.00 . B B .  58 THR O    1 1 
       27 116753 2 1  58 THR OG1  O    2.963  17.614   4.940 1.00 . B B .  58 THR OG1  1 1 
       27 116754 2 1  59 SER C    C    2.262  13.306   0.514 1.00 . B B .  59 SER C    1 1 
       27 116755 2 1  59 SER CA   C    2.707  13.180   1.995 1.00 . B B .  59 SER CA   1 1 
       27 116756 2 1  59 SER CB   C    2.472  11.768   2.556 1.00 . B B .  59 SER CB   1 1 
       27 116757 2 1  59 SER H    H    0.957  13.969   2.874 1.00 . B B .  59 SER H    1 1 
       27 116758 2 1  59 SER HA   H    3.776  13.397   2.042 1.00 . B B .  59 SER HA   1 1 
       27 116759 2 1  59 SER HB2  H    1.407  11.540   2.495 1.00 . B B .  59 SER HB2  1 1 
       27 116760 2 1  59 SER HB3  H    3.025  11.070   1.934 1.00 . B B .  59 SER HB3  1 1 
       27 116761 2 1  59 SER HG   H    3.876  11.422   3.840 1.00 . B B .  59 SER HG   1 1 
       27 116762 2 1  59 SER N    N    1.941  14.147   2.784 1.00 . B B .  59 SER N    1 1 
       27 116763 2 1  59 SER O    O    2.253  14.413  -0.028 1.00 . B B .  59 SER O    1 1 
       27 116764 2 1  59 SER OG   O    2.895  11.569   3.892 1.00 . B B .  59 SER OG   1 1 
       27 116765 2 1  60 ALA C    C   -0.074  13.034  -1.591 1.00 . B B .  60 ALA C    1 1 
       27 116766 2 1  60 ALA CA   C    1.232  12.208  -1.479 1.00 . B B .  60 ALA CA   1 1 
       27 116767 2 1  60 ALA CB   C    1.010  10.740  -1.848 1.00 . B B .  60 ALA CB   1 1 
       27 116768 2 1  60 ALA H    H    2.001  11.307   0.258 1.00 . B B .  60 ALA H    1 1 
       27 116769 2 1  60 ALA HA   H    1.951  12.627  -2.186 1.00 . B B .  60 ALA HA   1 1 
       27 116770 2 1  60 ALA HB1  H    0.683  10.679  -2.879 1.00 . B B .  60 ALA HB1  1 1 
       27 116771 2 1  60 ALA HB2  H    1.948  10.190  -1.781 1.00 . B B .  60 ALA HB2  1 1 
       27 116772 2 1  60 ALA HB3  H    0.258  10.304  -1.192 1.00 . B B .  60 ALA HB3  1 1 
       27 116773 2 1  60 ALA N    N    1.839  12.218  -0.146 1.00 . B B .  60 ALA N    1 1 
       27 116774 2 1  60 ALA O    O   -1.191  12.505  -1.506 1.00 . B B .  60 ALA O    1 1 
       27 116775 2 1  61 GLY C    C   -1.915  15.052  -3.188 1.00 . B B .  61 GLY C    1 1 
       27 116776 2 1  61 GLY CA   C   -1.041  15.302  -1.943 1.00 . B B .  61 GLY CA   1 1 
       27 116777 2 1  61 GLY H    H    1.008  14.711  -1.706 1.00 . B B .  61 GLY H    1 1 
       27 116778 2 1  61 GLY HA2  H   -1.674  15.229  -1.059 1.00 . B B .  61 GLY HA2  1 1 
       27 116779 2 1  61 GLY HA3  H   -0.634  16.311  -1.999 1.00 . B B .  61 GLY HA3  1 1 
       27 116780 2 1  61 GLY N    N    0.065  14.347  -1.795 1.00 . B B .  61 GLY N    1 1 
       27 116781 2 1  61 GLY O    O   -1.511  14.275  -4.057 1.00 . B B .  61 GLY O    1 1 
       27 116782 2 1  62 PRO C    C   -3.691  15.760  -5.697 1.00 . B B .  62 PRO C    1 1 
       27 116783 2 1  62 PRO CA   C   -4.149  15.436  -4.275 1.00 . B B .  62 PRO CA   1 1 
       27 116784 2 1  62 PRO CB   C   -5.364  16.260  -3.829 1.00 . B B .  62 PRO CB   1 1 
       27 116785 2 1  62 PRO CD   C   -3.542  16.752  -2.374 1.00 . B B .  62 PRO CD   1 1 
       27 116786 2 1  62 PRO CG   C   -4.737  17.417  -3.054 1.00 . B B .  62 PRO CG   1 1 
       27 116787 2 1  62 PRO HA   H   -4.455  14.386  -4.275 1.00 . B B .  62 PRO HA   1 1 
       27 116788 2 1  62 PRO HB2  H   -5.968  16.608  -4.669 1.00 . B B .  62 PRO HB2  1 1 
       27 116789 2 1  62 PRO HB3  H   -5.977  15.661  -3.154 1.00 . B B .  62 PRO HB3  1 1 
       27 116790 2 1  62 PRO HD2  H   -2.755  17.487  -2.203 1.00 . B B .  62 PRO HD2  1 1 
       27 116791 2 1  62 PRO HD3  H   -3.857  16.313  -1.426 1.00 . B B .  62 PRO HD3  1 1 
       27 116792 2 1  62 PRO HG2  H   -4.387  18.181  -3.750 1.00 . B B .  62 PRO HG2  1 1 
       27 116793 2 1  62 PRO HG3  H   -5.432  17.843  -2.330 1.00 . B B .  62 PRO HG3  1 1 
       27 116794 2 1  62 PRO N    N   -3.101  15.698  -3.280 1.00 . B B .  62 PRO N    1 1 
       27 116795 2 1  62 PRO O    O   -3.867  16.867  -6.199 1.00 . B B .  62 PRO O    1 1 
       27 116796 2 1  63 HIS C    C   -1.813  15.918  -8.106 1.00 . B B .  63 HIS C    1 1 
       27 116797 2 1  63 HIS CA   C   -2.662  14.710  -7.713 1.00 . B B .  63 HIS CA   1 1 
       27 116798 2 1  63 HIS CB   C   -3.734  14.251  -8.703 1.00 . B B .  63 HIS CB   1 1 
       27 116799 2 1  63 HIS CD2  C   -5.958  14.443  -7.504 1.00 . B B .  63 HIS CD2  1 1 
       27 116800 2 1  63 HIS CE1  C   -7.273  14.962  -9.171 1.00 . B B .  63 HIS CE1  1 1 
       27 116801 2 1  63 HIS CG   C   -5.158  14.699  -8.580 1.00 . B B .  63 HIS CG   1 1 
       27 116802 2 1  63 HIS H    H   -2.850  13.948  -5.770 1.00 . B B .  63 HIS H    1 1 
       27 116803 2 1  63 HIS HA   H   -1.939  13.894  -7.730 1.00 . B B .  63 HIS HA   1 1 
       27 116804 2 1  63 HIS HB2  H   -3.385  14.462  -9.711 1.00 . B B .  63 HIS HB2  1 1 
       27 116805 2 1  63 HIS HB3  H   -3.796  13.177  -8.574 1.00 . B B .  63 HIS HB3  1 1 
       27 116806 2 1  63 HIS HD2  H   -5.639  13.995  -6.573 1.00 . B B .  63 HIS HD2  1 1 
       27 116807 2 1  63 HIS HE1  H   -8.170  15.044  -9.771 1.00 . B B .  63 HIS HE1  1 1 
       27 116808 2 1  63 HIS HE2  H   -8.054  14.440  -7.314 1.00 . B B .  63 HIS HE2  1 1 
       27 116809 2 1  63 HIS N    N   -3.120  14.739  -6.334 1.00 . B B .  63 HIS N    1 1 
       27 116810 2 1  63 HIS ND1  N   -6.010  15.012  -9.645 1.00 . B B .  63 HIS ND1  1 1 
       27 116811 2 1  63 HIS NE2  N   -7.243  14.674  -7.866 1.00 . B B .  63 HIS NE2  1 1 
       27 116812 2 1  63 HIS O    O   -2.099  16.668  -9.046 1.00 . B B .  63 HIS O    1 1 
       27 116813 2 1  64 PHE C    C    0.833  16.758  -9.086 1.00 . B B .  64 PHE C    1 1 
       27 116814 2 1  64 PHE CA   C    0.412  16.897  -7.617 1.00 . B B .  64 PHE CA   1 1 
       27 116815 2 1  64 PHE CB   C    1.545  16.554  -6.645 1.00 . B B .  64 PHE CB   1 1 
       27 116816 2 1  64 PHE CD1  C    2.818  18.739  -6.473 1.00 . B B .  64 PHE CD1  1 1 
       27 116817 2 1  64 PHE CD2  C    3.943  16.794  -7.410 1.00 . B B .  64 PHE CD2  1 1 
       27 116818 2 1  64 PHE CE1  C    3.987  19.499  -6.651 1.00 . B B .  64 PHE CE1  1 1 
       27 116819 2 1  64 PHE CE2  C    5.121  17.546  -7.560 1.00 . B B .  64 PHE CE2  1 1 
       27 116820 2 1  64 PHE CG   C    2.797  17.382  -6.848 1.00 . B B .  64 PHE CG   1 1 
       27 116821 2 1  64 PHE CZ   C    5.142  18.901  -7.186 1.00 . B B .  64 PHE CZ   1 1 
       27 116822 2 1  64 PHE H    H   -0.621  15.369  -6.584 1.00 . B B .  64 PHE H    1 1 
       27 116823 2 1  64 PHE HA   H    0.096  17.925  -7.435 1.00 . B B .  64 PHE HA   1 1 
       27 116824 2 1  64 PHE HB2  H    1.195  16.702  -5.621 1.00 . B B .  64 PHE HB2  1 1 
       27 116825 2 1  64 PHE HB3  H    1.795  15.499  -6.756 1.00 . B B .  64 PHE HB3  1 1 
       27 116826 2 1  64 PHE HD1  H    1.940  19.197  -6.042 1.00 . B B .  64 PHE HD1  1 1 
       27 116827 2 1  64 PHE HD2  H    3.922  15.760  -7.724 1.00 . B B .  64 PHE HD2  1 1 
       27 116828 2 1  64 PHE HE1  H    4.002  20.541  -6.364 1.00 . B B .  64 PHE HE1  1 1 
       27 116829 2 1  64 PHE HE2  H    6.012  17.077  -7.948 1.00 . B B .  64 PHE HE2  1 1 
       27 116830 2 1  64 PHE HZ   H    6.047  19.480  -7.302 1.00 . B B .  64 PHE HZ   1 1 
       27 116831 2 1  64 PHE N    N   -0.713  16.022  -7.350 1.00 . B B .  64 PHE N    1 1 
       27 116832 2 1  64 PHE O    O    0.986  15.666  -9.632 1.00 . B B .  64 PHE O    1 1 
       27 116833 2 1  65 ASN C    C    2.504  18.544 -11.641 1.00 . B B .  65 ASN C    1 1 
       27 116834 2 1  65 ASN CA   C    1.105  18.068 -11.176 1.00 . B B .  65 ASN CA   1 1 
       27 116835 2 1  65 ASN CB   C   -0.024  19.019 -11.624 1.00 . B B .  65 ASN CB   1 1 
       27 116836 2 1  65 ASN CG   C    0.066  20.447 -11.082 1.00 . B B .  65 ASN CG   1 1 
       27 116837 2 1  65 ASN H    H    0.728  18.730  -9.196 1.00 . B B .  65 ASN H    1 1 
       27 116838 2 1  65 ASN HA   H    0.919  17.106 -11.653 1.00 . B B .  65 ASN HA   1 1 
       27 116839 2 1  65 ASN HB2  H   -0.020  19.065 -12.711 1.00 . B B .  65 ASN HB2  1 1 
       27 116840 2 1  65 ASN HB3  H   -0.977  18.611 -11.292 1.00 . B B .  65 ASN HB3  1 1 
       27 116841 2 1  65 ASN HD21 H   -0.905  21.196 -12.700 1.00 . B B .  65 ASN HD21 1 1 
       27 116842 2 1  65 ASN HD22 H   -0.407  22.348 -11.457 1.00 . B B .  65 ASN HD22 1 1 
       27 116843 2 1  65 ASN N    N    0.961  17.906  -9.730 1.00 . B B .  65 ASN N    1 1 
       27 116844 2 1  65 ASN ND2  N   -0.423  21.413 -11.835 1.00 . B B .  65 ASN ND2  1 1 
       27 116845 2 1  65 ASN O    O    2.604  19.625 -12.225 1.00 . B B .  65 ASN O    1 1 
       27 116846 2 1  65 ASN OD1  O    0.564  20.695  -9.992 1.00 . B B .  65 ASN OD1  1 1 
       27 116847 2 1  66 PRO C    C    5.314  18.674 -13.130 1.00 . B B .  66 PRO C    1 1 
       27 116848 2 1  66 PRO CA   C    4.965  18.235 -11.699 1.00 . B B .  66 PRO CA   1 1 
       27 116849 2 1  66 PRO CB   C    5.889  17.111 -11.223 1.00 . B B .  66 PRO CB   1 1 
       27 116850 2 1  66 PRO CD   C    3.623  16.372 -11.039 1.00 . B B .  66 PRO CD   1 1 
       27 116851 2 1  66 PRO CG   C    5.025  15.864 -11.362 1.00 . B B .  66 PRO CG   1 1 
       27 116852 2 1  66 PRO HA   H    5.108  19.095 -11.054 1.00 . B B .  66 PRO HA   1 1 
       27 116853 2 1  66 PRO HB2  H    6.799  17.038 -11.821 1.00 . B B .  66 PRO HB2  1 1 
       27 116854 2 1  66 PRO HB3  H    6.145  17.268 -10.177 1.00 . B B .  66 PRO HB3  1 1 
       27 116855 2 1  66 PRO HD2  H    2.875  15.761 -11.545 1.00 . B B .  66 PRO HD2  1 1 
       27 116856 2 1  66 PRO HD3  H    3.469  16.335  -9.963 1.00 . B B .  66 PRO HD3  1 1 
       27 116857 2 1  66 PRO HG2  H    5.065  15.532 -12.396 1.00 . B B .  66 PRO HG2  1 1 
       27 116858 2 1  66 PRO HG3  H    5.341  15.071 -10.684 1.00 . B B .  66 PRO HG3  1 1 
       27 116859 2 1  66 PRO N    N    3.592  17.755 -11.488 1.00 . B B .  66 PRO N    1 1 
       27 116860 2 1  66 PRO O    O    6.230  19.468 -13.310 1.00 . B B .  66 PRO O    1 1 
       27 116861 2 1  67 LEU C    C    4.027  20.062 -15.765 1.00 . B B .  67 LEU C    1 1 
       27 116862 2 1  67 LEU CA   C    4.705  18.695 -15.532 1.00 . B B .  67 LEU CA   1 1 
       27 116863 2 1  67 LEU CB   C    4.206  17.590 -16.492 1.00 . B B .  67 LEU CB   1 1 
       27 116864 2 1  67 LEU CD1  C    6.263  17.120 -17.913 1.00 . B B .  67 LEU CD1  1 1 
       27 116865 2 1  67 LEU CD2  C    6.015  15.917 -15.722 1.00 . B B .  67 LEU CD2  1 1 
       27 116866 2 1  67 LEU CG   C    5.260  16.538 -16.905 1.00 . B B .  67 LEU CG   1 1 
       27 116867 2 1  67 LEU H    H    3.868  17.530 -13.950 1.00 . B B .  67 LEU H    1 1 
       27 116868 2 1  67 LEU HA   H    5.760  18.887 -15.734 1.00 . B B .  67 LEU HA   1 1 
       27 116869 2 1  67 LEU HB2  H    3.348  17.083 -16.049 1.00 . B B .  67 LEU HB2  1 1 
       27 116870 2 1  67 LEU HB3  H    3.854  18.059 -17.410 1.00 . B B .  67 LEU HB3  1 1 
       27 116871 2 1  67 LEU HD11 H    6.848  17.917 -17.455 1.00 . B B .  67 LEU HD11 1 1 
       27 116872 2 1  67 LEU HD12 H    6.941  16.335 -18.251 1.00 . B B .  67 LEU HD12 1 1 
       27 116873 2 1  67 LEU HD13 H    5.734  17.519 -18.778 1.00 . B B .  67 LEU HD13 1 1 
       27 116874 2 1  67 LEU HD21 H    6.612  15.073 -16.069 1.00 . B B .  67 LEU HD21 1 1 
       27 116875 2 1  67 LEU HD22 H    6.680  16.651 -15.263 1.00 . B B .  67 LEU HD22 1 1 
       27 116876 2 1  67 LEU HD23 H    5.307  15.564 -14.977 1.00 . B B .  67 LEU HD23 1 1 
       27 116877 2 1  67 LEU HG   H    4.727  15.729 -17.407 1.00 . B B .  67 LEU HG   1 1 
       27 116878 2 1  67 LEU N    N    4.570  18.223 -14.144 1.00 . B B .  67 LEU N    1 1 
       27 116879 2 1  67 LEU O    O    4.060  20.576 -16.873 1.00 . B B .  67 LEU O    1 1 
       27 116880 2 1  68 SER C    C    1.370  21.792 -15.637 1.00 . B B .  68 SER C    1 1 
       27 116881 2 1  68 SER CA   C    2.598  21.864 -14.718 1.00 . B B .  68 SER CA   1 1 
       27 116882 2 1  68 SER CB   C    3.509  23.058 -15.049 1.00 . B B .  68 SER CB   1 1 
       27 116883 2 1  68 SER H    H    3.326  20.067 -13.892 1.00 . B B .  68 SER H    1 1 
       27 116884 2 1  68 SER HA   H    2.231  22.023 -13.703 1.00 . B B .  68 SER HA   1 1 
       27 116885 2 1  68 SER HB2  H    4.371  23.051 -14.382 1.00 . B B .  68 SER HB2  1 1 
       27 116886 2 1  68 SER HB3  H    3.857  22.994 -16.081 1.00 . B B .  68 SER HB3  1 1 
       27 116887 2 1  68 SER HG   H    2.078  24.257 -15.531 1.00 . B B .  68 SER HG   1 1 
       27 116888 2 1  68 SER N    N    3.343  20.598 -14.754 1.00 . B B .  68 SER N    1 1 
       27 116889 2 1  68 SER O    O    1.030  22.736 -16.354 1.00 . B B .  68 SER O    1 1 
       27 116890 2 1  68 SER OG   O    2.789  24.264 -14.869 1.00 . B B .  68 SER OG   1 1 
       27 116891 2 1  69 ARG C    C   -1.830  20.469 -15.495 1.00 . B B .  69 ARG C    1 1 
       27 116892 2 1  69 ARG CA   C   -0.548  20.378 -16.308 1.00 . B B .  69 ARG CA   1 1 
       27 116893 2 1  69 ARG CB   C   -0.447  18.975 -16.944 1.00 . B B .  69 ARG CB   1 1 
       27 116894 2 1  69 ARG CD   C    0.580  17.754 -18.908 1.00 . B B .  69 ARG CD   1 1 
       27 116895 2 1  69 ARG CG   C    0.771  18.861 -17.870 1.00 . B B .  69 ARG CG   1 1 
       27 116896 2 1  69 ARG CZ   C    1.909  15.647 -18.810 1.00 . B B .  69 ARG CZ   1 1 
       27 116897 2 1  69 ARG H    H    0.973  19.982 -14.868 1.00 . B B .  69 ARG H    1 1 
       27 116898 2 1  69 ARG HA   H   -0.629  21.098 -17.125 1.00 . B B .  69 ARG HA   1 1 
       27 116899 2 1  69 ARG HB2  H   -0.430  18.188 -16.191 1.00 . B B .  69 ARG HB2  1 1 
       27 116900 2 1  69 ARG HB3  H   -1.349  18.811 -17.532 1.00 . B B .  69 ARG HB3  1 1 
       27 116901 2 1  69 ARG HD2  H   -0.463  17.747 -19.214 1.00 . B B .  69 ARG HD2  1 1 
       27 116902 2 1  69 ARG HD3  H    1.166  17.997 -19.792 1.00 . B B .  69 ARG HD3  1 1 
       27 116903 2 1  69 ARG HE   H    0.109  15.889 -18.044 1.00 . B B .  69 ARG HE   1 1 
       27 116904 2 1  69 ARG HG2  H    0.894  19.801 -18.411 1.00 . B B .  69 ARG HG2  1 1 
       27 116905 2 1  69 ARG HG3  H    1.670  18.684 -17.284 1.00 . B B .  69 ARG HG3  1 1 
       27 116906 2 1  69 ARG HH11 H    2.874  17.090 -19.816 1.00 . B B .  69 ARG HH11 1 1 
       27 116907 2 1  69 ARG HH12 H    3.616  15.515 -19.893 1.00 . B B .  69 ARG HH12 1 1 
       27 116908 2 1  69 ARG HH21 H    1.071  14.002 -18.037 1.00 . B B .  69 ARG HH21 1 1 
       27 116909 2 1  69 ARG HH22 H    2.603  13.734 -18.826 1.00 . B B .  69 ARG HH22 1 1 
       27 116910 2 1  69 ARG N    N    0.634  20.684 -15.505 1.00 . B B .  69 ARG N    1 1 
       27 116911 2 1  69 ARG NE   N    0.903  16.408 -18.405 1.00 . B B .  69 ARG NE   1 1 
       27 116912 2 1  69 ARG NH1  N    2.901  16.123 -19.533 1.00 . B B .  69 ARG NH1  1 1 
       27 116913 2 1  69 ARG NH2  N    1.906  14.372 -18.485 1.00 . B B .  69 ARG NH2  1 1 
       27 116914 2 1  69 ARG O    O   -1.816  20.478 -14.262 1.00 . B B .  69 ARG O    1 1 
       27 116915 2 1  70 LYS C    C   -4.582  18.768 -15.689 1.00 . B B .  70 LYS C    1 1 
       27 116916 2 1  70 LYS CA   C   -4.294  20.284 -15.748 1.00 . B B .  70 LYS CA   1 1 
       27 116917 2 1  70 LYS CB   C   -5.245  21.034 -16.710 1.00 . B B .  70 LYS CB   1 1 
       27 116918 2 1  70 LYS CD   C   -5.510  23.170 -18.125 1.00 . B B .  70 LYS CD   1 1 
       27 116919 2 1  70 LYS CE   C   -4.556  24.209 -18.739 1.00 . B B .  70 LYS CE   1 1 
       27 116920 2 1  70 LYS CG   C   -4.895  22.532 -16.865 1.00 . B B .  70 LYS CG   1 1 
       27 116921 2 1  70 LYS H    H   -2.817  20.509 -17.223 1.00 . B B .  70 LYS H    1 1 
       27 116922 2 1  70 LYS HA   H   -4.396  20.694 -14.744 1.00 . B B .  70 LYS HA   1 1 
       27 116923 2 1  70 LYS HB2  H   -5.187  20.544 -17.683 1.00 . B B .  70 LYS HB2  1 1 
       27 116924 2 1  70 LYS HB3  H   -6.272  20.946 -16.356 1.00 . B B .  70 LYS HB3  1 1 
       27 116925 2 1  70 LYS HD2  H   -5.737  22.404 -18.869 1.00 . B B .  70 LYS HD2  1 1 
       27 116926 2 1  70 LYS HD3  H   -6.441  23.665 -17.851 1.00 . B B .  70 LYS HD3  1 1 
       27 116927 2 1  70 LYS HE2  H   -5.115  24.848 -19.427 1.00 . B B .  70 LYS HE2  1 1 
       27 116928 2 1  70 LYS HE3  H   -4.163  24.835 -17.932 1.00 . B B .  70 LYS HE3  1 1 
       27 116929 2 1  70 LYS HG2  H   -5.225  23.078 -15.982 1.00 . B B .  70 LYS HG2  1 1 
       27 116930 2 1  70 LYS HG3  H   -3.815  22.661 -16.920 1.00 . B B .  70 LYS HG3  1 1 
       27 116931 2 1  70 LYS HZ1  H   -3.052  22.782 -18.896 1.00 . B B .  70 LYS HZ1  1 1 
       27 116932 2 1  70 LYS HZ2  H   -3.770  23.053 -20.278 1.00 . B B .  70 LYS HZ2  1 1 
       27 116933 2 1  70 LYS HZ3  H   -2.694  24.175 -19.716 1.00 . B B .  70 LYS HZ3  1 1 
       27 116934 2 1  70 LYS N    N   -2.934  20.468 -16.214 1.00 . B B .  70 LYS N    1 1 
       27 116935 2 1  70 LYS NZ   N   -3.440  23.547 -19.461 1.00 . B B .  70 LYS NZ   1 1 
       27 116936 2 1  70 LYS O    O   -3.742  17.926 -16.037 1.00 . B B .  70 LYS O    1 1 
       27 116937 2 1  71 HIS C    C   -6.383  16.438 -16.639 1.00 . B B .  71 HIS C    1 1 
       27 116938 2 1  71 HIS CA   C   -6.243  17.024 -15.217 1.00 . B B .  71 HIS CA   1 1 
       27 116939 2 1  71 HIS CB   C   -7.568  16.958 -14.456 1.00 . B B .  71 HIS CB   1 1 
       27 116940 2 1  71 HIS CD2  C   -9.030  14.907 -14.027 1.00 . B B .  71 HIS CD2  1 1 
       27 116941 2 1  71 HIS CE1  C   -7.627  13.599 -12.956 1.00 . B B .  71 HIS CE1  1 1 
       27 116942 2 1  71 HIS CG   C   -7.839  15.566 -13.950 1.00 . B B .  71 HIS CG   1 1 
       27 116943 2 1  71 HIS H    H   -6.387  19.137 -14.883 1.00 . B B .  71 HIS H    1 1 
       27 116944 2 1  71 HIS HA   H   -5.506  16.424 -14.680 1.00 . B B .  71 HIS HA   1 1 
       27 116945 2 1  71 HIS HB2  H   -7.543  17.647 -13.616 1.00 . B B .  71 HIS HB2  1 1 
       27 116946 2 1  71 HIS HB3  H   -8.384  17.287 -15.096 1.00 . B B .  71 HIS HB3  1 1 
       27 116947 2 1  71 HIS HD2  H   -9.957  15.309 -14.408 1.00 . B B .  71 HIS HD2  1 1 
       27 116948 2 1  71 HIS HE1  H   -7.293  12.823 -12.293 1.00 . B B .  71 HIS HE1  1 1 
       27 116949 2 1  71 HIS HE2  H   -9.629  13.165 -13.004 1.00 . B B .  71 HIS HE2  1 1 
       27 116950 2 1  71 HIS N    N   -5.770  18.405 -15.218 1.00 . B B .  71 HIS N    1 1 
       27 116951 2 1  71 HIS ND1  N   -6.985  14.756 -13.188 1.00 . B B .  71 HIS ND1  1 1 
       27 116952 2 1  71 HIS NE2  N   -8.876  13.720 -13.394 1.00 . B B .  71 HIS NE2  1 1 
       27 116953 2 1  71 HIS O    O   -6.234  17.152 -17.627 1.00 . B B .  71 HIS O    1 1 
       27 116954 2 1  72 GLY C    C   -6.892  13.061 -18.154 1.00 . B B .  72 GLY C    1 1 
       27 116955 2 1  72 GLY CA   C   -7.072  14.561 -18.042 1.00 . B B .  72 GLY CA   1 1 
       27 116956 2 1  72 GLY H    H   -6.843  14.586 -15.919 1.00 . B B .  72 GLY H    1 1 
       27 116957 2 1  72 GLY HA2  H   -8.121  14.773 -18.234 1.00 . B B .  72 GLY HA2  1 1 
       27 116958 2 1  72 GLY HA3  H   -6.501  15.049 -18.834 1.00 . B B .  72 GLY HA3  1 1 
       27 116959 2 1  72 GLY N    N   -6.716  15.146 -16.751 1.00 . B B .  72 GLY N    1 1 
       27 116960 2 1  72 GLY O    O   -7.035  12.326 -17.178 1.00 . B B .  72 GLY O    1 1 
       27 116961 2 1  73 GLY C    C   -7.182  10.810 -20.985 1.00 . B B .  73 GLY C    1 1 
       27 116962 2 1  73 GLY CA   C   -6.379  11.229 -19.743 1.00 . B B .  73 GLY CA   1 1 
       27 116963 2 1  73 GLY H    H   -6.459  13.313 -20.099 1.00 . B B .  73 GLY H    1 1 
       27 116964 2 1  73 GLY HA2  H   -5.332  11.083 -20.005 1.00 . B B .  73 GLY HA2  1 1 
       27 116965 2 1  73 GLY HA3  H   -6.585  10.650 -18.862 1.00 . B B .  73 GLY HA3  1 1 
       27 116966 2 1  73 GLY N    N   -6.597  12.617 -19.375 1.00 . B B .  73 GLY N    1 1 
       27 116967 2 1  73 GLY O    O   -6.952  11.395 -22.038 1.00 . B B .  73 GLY O    1 1 
       27 116968 2 1  74 PRO C    C   -9.644  10.173 -22.934 1.00 . B B .  74 PRO C    1 1 
       27 116969 2 1  74 PRO CA   C   -8.771   9.236 -22.074 1.00 . B B .  74 PRO CA   1 1 
       27 116970 2 1  74 PRO CB   C   -9.571   8.051 -21.519 1.00 . B B .  74 PRO CB   1 1 
       27 116971 2 1  74 PRO CD   C   -8.599   9.223 -19.681 1.00 . B B .  74 PRO CD   1 1 
       27 116972 2 1  74 PRO CG   C   -9.861   8.457 -20.076 1.00 . B B .  74 PRO CG   1 1 
       27 116973 2 1  74 PRO HA   H   -7.992   8.844 -22.731 1.00 . B B .  74 PRO HA   1 1 
       27 116974 2 1  74 PRO HB2  H  -10.489   7.865 -22.079 1.00 . B B .  74 PRO HB2  1 1 
       27 116975 2 1  74 PRO HB3  H   -8.941   7.158 -21.524 1.00 . B B .  74 PRO HB3  1 1 
       27 116976 2 1  74 PRO HD2  H   -8.833   9.968 -18.919 1.00 . B B .  74 PRO HD2  1 1 
       27 116977 2 1  74 PRO HD3  H   -7.844   8.527 -19.311 1.00 . B B .  74 PRO HD3  1 1 
       27 116978 2 1  74 PRO HG2  H  -10.721   9.127 -20.053 1.00 . B B .  74 PRO HG2  1 1 
       27 116979 2 1  74 PRO HG3  H  -10.030   7.590 -19.437 1.00 . B B .  74 PRO HG3  1 1 
       27 116980 2 1  74 PRO N    N   -8.125   9.848 -20.904 1.00 . B B .  74 PRO N    1 1 
       27 116981 2 1  74 PRO O    O  -10.023   9.785 -24.034 1.00 . B B .  74 PRO O    1 1 
       27 116982 2 1  75 LYS C    C   -9.700  13.711 -23.411 1.00 . B B .  75 LYS C    1 1 
       27 116983 2 1  75 LYS CA   C  -10.576  12.451 -23.292 1.00 . B B .  75 LYS CA   1 1 
       27 116984 2 1  75 LYS CB   C  -11.990  12.800 -22.779 1.00 . B B .  75 LYS CB   1 1 
       27 116985 2 1  75 LYS CD   C  -13.033  14.708 -21.397 1.00 . B B .  75 LYS CD   1 1 
       27 116986 2 1  75 LYS CE   C  -12.452  15.984 -22.040 1.00 . B B .  75 LYS CE   1 1 
       27 116987 2 1  75 LYS CG   C  -12.056  13.513 -21.409 1.00 . B B .  75 LYS CG   1 1 
       27 116988 2 1  75 LYS H    H   -9.652  11.648 -21.550 1.00 . B B .  75 LYS H    1 1 
       27 116989 2 1  75 LYS HA   H  -10.680  12.086 -24.316 1.00 . B B .  75 LYS HA   1 1 
       27 116990 2 1  75 LYS HB2  H  -12.459  13.433 -23.534 1.00 . B B .  75 LYS HB2  1 1 
       27 116991 2 1  75 LYS HB3  H  -12.581  11.885 -22.728 1.00 . B B .  75 LYS HB3  1 1 
       27 116992 2 1  75 LYS HD2  H  -13.939  14.421 -21.934 1.00 . B B .  75 LYS HD2  1 1 
       27 116993 2 1  75 LYS HD3  H  -13.327  14.926 -20.368 1.00 . B B .  75 LYS HD3  1 1 
       27 116994 2 1  75 LYS HE2  H  -11.829  15.703 -22.892 1.00 . B B .  75 LYS HE2  1 1 
       27 116995 2 1  75 LYS HE3  H  -13.276  16.594 -22.417 1.00 . B B .  75 LYS HE3  1 1 
       27 116996 2 1  75 LYS HG2  H  -12.399  12.781 -20.679 1.00 . B B .  75 LYS HG2  1 1 
       27 116997 2 1  75 LYS HG3  H  -11.070  13.851 -21.093 1.00 . B B .  75 LYS HG3  1 1 
       27 116998 2 1  75 LYS HZ1  H  -10.982  16.199 -20.594 1.00 . B B .  75 LYS HZ1  1 1 
       27 116999 2 1  75 LYS HZ2  H  -11.087  17.502 -21.508 1.00 . B B .  75 LYS HZ2  1 1 
       27 117000 2 1  75 LYS HZ3  H  -12.241  17.183 -20.345 1.00 . B B .  75 LYS HZ3  1 1 
       27 117001 2 1  75 LYS N    N   -9.958  11.390 -22.473 1.00 . B B .  75 LYS N    1 1 
       27 117002 2 1  75 LYS NZ   N  -11.662  16.785 -21.071 1.00 . B B .  75 LYS NZ   1 1 
       27 117003 2 1  75 LYS O    O  -10.139  14.701 -23.991 1.00 . B B .  75 LYS O    1 1 
       27 117004 2 1  76 ASP C    C   -6.246  14.714 -22.347 1.00 . B B .  76 ASP C    1 1 
       27 117005 2 1  76 ASP CA   C   -7.760  14.949 -22.524 1.00 . B B .  76 ASP CA   1 1 
       27 117006 2 1  76 ASP CB   C   -8.379  15.660 -21.322 1.00 . B B .  76 ASP CB   1 1 
       27 117007 2 1  76 ASP CG   C   -8.064  17.149 -21.266 1.00 . B B .  76 ASP CG   1 1 
       27 117008 2 1  76 ASP H    H   -8.225  12.866 -22.323 1.00 . B B .  76 ASP H    1 1 
       27 117009 2 1  76 ASP HA   H   -7.892  15.605 -23.389 1.00 . B B .  76 ASP HA   1 1 
       27 117010 2 1  76 ASP HB2  H   -9.455  15.549 -21.394 1.00 . B B .  76 ASP HB2  1 1 
       27 117011 2 1  76 ASP HB3  H   -8.075  15.169 -20.405 1.00 . B B .  76 ASP HB3  1 1 
       27 117012 2 1  76 ASP N    N   -8.550  13.732 -22.732 1.00 . B B .  76 ASP N    1 1 
       27 117013 2 1  76 ASP O    O   -5.750  14.408 -21.265 1.00 . B B .  76 ASP O    1 1 
       27 117014 2 1  76 ASP OD1  O   -6.866  17.495 -21.304 1.00 . B B .  76 ASP OD1  1 1 
       27 117015 2 1  76 ASP OD2  O   -9.060  17.914 -21.199 1.00 . B B .  76 ASP OD2  1 1 
       27 117016 2 1  77 GLU C    C   -3.194  15.663 -22.634 1.00 . B B .  77 GLU C    1 1 
       27 117017 2 1  77 GLU CA   C   -4.083  14.948 -23.682 1.00 . B B .  77 GLU CA   1 1 
       27 117018 2 1  77 GLU CB   C   -3.815  15.505 -25.095 1.00 . B B .  77 GLU CB   1 1 
       27 117019 2 1  77 GLU CD   C   -3.332  13.258 -26.182 1.00 . B B .  77 GLU CD   1 1 
       27 117020 2 1  77 GLU CG   C   -4.191  14.526 -26.221 1.00 . B B .  77 GLU CG   1 1 
       27 117021 2 1  77 GLU H    H   -6.104  14.919 -24.279 1.00 . B B .  77 GLU H    1 1 
       27 117022 2 1  77 GLU HA   H   -3.753  13.913 -23.675 1.00 . B B .  77 GLU HA   1 1 
       27 117023 2 1  77 GLU HB2  H   -4.378  16.431 -25.228 1.00 . B B .  77 GLU HB2  1 1 
       27 117024 2 1  77 GLU HB3  H   -2.757  15.751 -25.205 1.00 . B B .  77 GLU HB3  1 1 
       27 117025 2 1  77 GLU HG2  H   -5.251  14.272 -26.159 1.00 . B B .  77 GLU HG2  1 1 
       27 117026 2 1  77 GLU HG3  H   -4.032  15.019 -27.179 1.00 . B B .  77 GLU HG3  1 1 
       27 117027 2 1  77 GLU N    N   -5.538  14.901 -23.454 1.00 . B B .  77 GLU N    1 1 
       27 117028 2 1  77 GLU O    O   -1.971  15.588 -22.754 1.00 . B B .  77 GLU O    1 1 
       27 117029 2 1  77 GLU OE1  O   -2.100  13.369 -26.342 1.00 . B B .  77 GLU OE1  1 1 
       27 117030 2 1  77 GLU OE2  O   -3.873  12.178 -25.860 1.00 . B B .  77 GLU OE2  1 1 
       27 117031 2 1  78 GLU C    C   -2.465  15.655 -19.583 1.00 . B B .  78 GLU C    1 1 
       27 117032 2 1  78 GLU CA   C   -2.926  16.822 -20.483 1.00 . B B .  78 GLU CA   1 1 
       27 117033 2 1  78 GLU CB   C   -3.738  17.863 -19.696 1.00 . B B .  78 GLU CB   1 1 
       27 117034 2 1  78 GLU CD   C   -2.589  20.115 -19.675 1.00 . B B .  78 GLU CD   1 1 
       27 117035 2 1  78 GLU CG   C   -3.685  19.265 -20.313 1.00 . B B .  78 GLU CG   1 1 
       27 117036 2 1  78 GLU H    H   -4.749  16.380 -21.533 1.00 . B B .  78 GLU H    1 1 
       27 117037 2 1  78 GLU HA   H   -2.033  17.309 -20.879 1.00 . B B .  78 GLU HA   1 1 
       27 117038 2 1  78 GLU HB2  H   -4.775  17.535 -19.658 1.00 . B B .  78 GLU HB2  1 1 
       27 117039 2 1  78 GLU HB3  H   -3.369  17.920 -18.672 1.00 . B B .  78 GLU HB3  1 1 
       27 117040 2 1  78 GLU HG2  H   -3.536  19.206 -21.392 1.00 . B B .  78 GLU HG2  1 1 
       27 117041 2 1  78 GLU HG3  H   -4.645  19.752 -20.136 1.00 . B B .  78 GLU HG3  1 1 
       27 117042 2 1  78 GLU N    N   -3.736  16.311 -21.598 1.00 . B B .  78 GLU N    1 1 
       27 117043 2 1  78 GLU O    O   -1.306  15.257 -19.659 1.00 . B B .  78 GLU O    1 1 
       27 117044 2 1  78 GLU OE1  O   -1.391  19.867 -19.904 1.00 . B B .  78 GLU OE1  1 1 
       27 117045 2 1  78 GLU OE2  O   -2.934  21.035 -18.903 1.00 . B B .  78 GLU OE2  1 1 
       27 117046 2 1  79 ARG C    C   -1.879  14.276 -16.819 1.00 . B B .  79 ARG C    1 1 
       27 117047 2 1  79 ARG CA   C   -3.074  13.995 -17.766 1.00 . B B .  79 ARG CA   1 1 
       27 117048 2 1  79 ARG CB   C   -2.998  12.567 -18.363 1.00 . B B .  79 ARG CB   1 1 
       27 117049 2 1  79 ARG CD   C   -2.608  12.509 -20.872 1.00 . B B .  79 ARG CD   1 1 
       27 117050 2 1  79 ARG CG   C   -2.008  12.238 -19.490 1.00 . B B .  79 ARG CG   1 1 
       27 117051 2 1  79 ARG CZ   C   -1.565  12.558 -23.128 1.00 . B B .  79 ARG CZ   1 1 
       27 117052 2 1  79 ARG H    H   -4.232  15.555 -18.672 1.00 . B B .  79 ARG H    1 1 
       27 117053 2 1  79 ARG HA   H   -3.983  13.916 -17.160 1.00 . B B .  79 ARG HA   1 1 
       27 117054 2 1  79 ARG HB2  H   -2.762  11.896 -17.537 1.00 . B B .  79 ARG HB2  1 1 
       27 117055 2 1  79 ARG HB3  H   -3.993  12.286 -18.695 1.00 . B B .  79 ARG HB3  1 1 
       27 117056 2 1  79 ARG HD2  H   -3.160  11.626 -21.199 1.00 . B B .  79 ARG HD2  1 1 
       27 117057 2 1  79 ARG HD3  H   -3.316  13.336 -20.813 1.00 . B B .  79 ARG HD3  1 1 
       27 117058 2 1  79 ARG HE   H   -1.057  13.720 -21.599 1.00 . B B .  79 ARG HE   1 1 
       27 117059 2 1  79 ARG HG2  H   -1.080  12.787 -19.346 1.00 . B B .  79 ARG HG2  1 1 
       27 117060 2 1  79 ARG HG3  H   -1.765  11.174 -19.444 1.00 . B B .  79 ARG HG3  1 1 
       27 117061 2 1  79 ARG HH11 H   -2.863  11.021 -23.033 1.00 . B B .  79 ARG HH11 1 1 
       27 117062 2 1  79 ARG HH12 H   -2.557  11.638 -24.624 1.00 . B B .  79 ARG HH12 1 1 
       27 117063 2 1  79 ARG HH21 H   -0.658  14.237 -23.660 1.00 . B B .  79 ARG HH21 1 1 
       27 117064 2 1  79 ARG HH22 H   -1.068  13.164 -24.956 1.00 . B B .  79 ARG HH22 1 1 
       27 117065 2 1  79 ARG N    N   -3.340  15.086 -18.738 1.00 . B B .  79 ARG N    1 1 
       27 117066 2 1  79 ARG NE   N   -1.575  12.884 -21.841 1.00 . B B .  79 ARG NE   1 1 
       27 117067 2 1  79 ARG NH1  N   -2.299  11.589 -23.629 1.00 . B B .  79 ARG NH1  1 1 
       27 117068 2 1  79 ARG NH2  N   -0.868  13.293 -23.955 1.00 . B B .  79 ARG NH2  1 1 
       27 117069 2 1  79 ARG O    O   -0.699  14.203 -17.174 1.00 . B B .  79 ARG O    1 1 
       27 117070 2 1  80 HIS C    C   -0.417  13.232 -14.397 1.00 . B B .  80 HIS C    1 1 
       27 117071 2 1  80 HIS CA   C   -1.172  14.586 -14.464 1.00 . B B .  80 HIS CA   1 1 
       27 117072 2 1  80 HIS CB   C   -1.919  14.837 -13.149 1.00 . B B .  80 HIS CB   1 1 
       27 117073 2 1  80 HIS CD2  C   -2.106  17.348 -13.444 1.00 . B B .  80 HIS CD2  1 1 
       27 117074 2 1  80 HIS CE1  C   -4.012  17.784 -12.429 1.00 . B B .  80 HIS CE1  1 1 
       27 117075 2 1  80 HIS CG   C   -2.632  16.157 -13.034 1.00 . B B .  80 HIS CG   1 1 
       27 117076 2 1  80 HIS H    H   -3.138  14.705 -15.311 1.00 . B B .  80 HIS H    1 1 
       27 117077 2 1  80 HIS HA   H   -0.456  15.386 -14.644 1.00 . B B .  80 HIS HA   1 1 
       27 117078 2 1  80 HIS HB2  H   -2.652  14.046 -13.043 1.00 . B B .  80 HIS HB2  1 1 
       27 117079 2 1  80 HIS HB3  H   -1.213  14.779 -12.320 1.00 . B B .  80 HIS HB3  1 1 
       27 117080 2 1  80 HIS HD2  H   -1.161  17.508 -13.962 1.00 . B B .  80 HIS HD2  1 1 
       27 117081 2 1  80 HIS HE1  H   -4.866  18.335 -12.059 1.00 . B B .  80 HIS HE1  1 1 
       27 117082 2 1  80 HIS HE2  H   -2.811  19.317 -13.181 1.00 . B B .  80 HIS HE2  1 1 
       27 117083 2 1  80 HIS N    N   -2.169  14.569 -15.551 1.00 . B B .  80 HIS N    1 1 
       27 117084 2 1  80 HIS ND1  N   -3.875  16.443 -12.425 1.00 . B B .  80 HIS ND1  1 1 
       27 117085 2 1  80 HIS NE2  N   -2.958  18.322 -13.039 1.00 . B B .  80 HIS NE2  1 1 
       27 117086 2 1  80 HIS O    O   -1.055  12.212 -14.636 1.00 . B B .  80 HIS O    1 1 
       27 117087 2 1  81 VAL C    C    1.198  10.654 -13.932 1.00 . B B .  81 VAL C    1 1 
       27 117088 2 1  81 VAL CA   C    1.815  12.038 -14.214 1.00 . B B .  81 VAL CA   1 1 
       27 117089 2 1  81 VAL CB   C    3.098  12.238 -13.365 1.00 . B B .  81 VAL CB   1 1 
       27 117090 2 1  81 VAL CG1  C    4.054  11.029 -13.378 1.00 . B B .  81 VAL CG1  1 1 
       27 117091 2 1  81 VAL CG2  C    3.860  13.460 -13.901 1.00 . B B .  81 VAL CG2  1 1 
       27 117092 2 1  81 VAL H    H    1.321  14.093 -13.821 1.00 . B B .  81 VAL H    1 1 
       27 117093 2 1  81 VAL HA   H    2.135  11.998 -15.259 1.00 . B B .  81 VAL HA   1 1 
       27 117094 2 1  81 VAL HB   H    2.805  12.439 -12.334 1.00 . B B .  81 VAL HB   1 1 
       27 117095 2 1  81 VAL HG11 H    4.971  11.272 -12.841 1.00 . B B .  81 VAL HG11 1 1 
       27 117096 2 1  81 VAL HG12 H    3.596  10.172 -12.883 1.00 . B B .  81 VAL HG12 1 1 
       27 117097 2 1  81 VAL HG13 H    4.306  10.761 -14.405 1.00 . B B .  81 VAL HG13 1 1 
       27 117098 2 1  81 VAL HG21 H    4.061  13.341 -14.967 1.00 . B B .  81 VAL HG21 1 1 
       27 117099 2 1  81 VAL HG22 H    3.280  14.371 -13.745 1.00 . B B .  81 VAL HG22 1 1 
       27 117100 2 1  81 VAL HG23 H    4.811  13.557 -13.379 1.00 . B B .  81 VAL HG23 1 1 
       27 117101 2 1  81 VAL N    N    0.893  13.211 -14.080 1.00 . B B .  81 VAL N    1 1 
       27 117102 2 1  81 VAL O    O    1.197   9.812 -14.827 1.00 . B B .  81 VAL O    1 1 
       27 117103 2 1  82 GLY C    C   -1.496   9.382 -12.056 1.00 . B B .  82 GLY C    1 1 
       27 117104 2 1  82 GLY CA   C   -0.012   9.188 -12.346 1.00 . B B .  82 GLY CA   1 1 
       27 117105 2 1  82 GLY H    H    0.677  11.174 -12.033 1.00 . B B .  82 GLY H    1 1 
       27 117106 2 1  82 GLY HA2  H    0.083   8.436 -13.128 1.00 . B B .  82 GLY HA2  1 1 
       27 117107 2 1  82 GLY HA3  H    0.439   8.814 -11.426 1.00 . B B .  82 GLY HA3  1 1 
       27 117108 2 1  82 GLY N    N    0.666  10.434 -12.724 1.00 . B B .  82 GLY N    1 1 
       27 117109 2 1  82 GLY O    O   -2.096   8.535 -11.407 1.00 . B B .  82 GLY O    1 1 
       27 117110 2 1  83 ASP C    C   -4.374  11.161 -13.258 1.00 . B B .  83 ASP C    1 1 
       27 117111 2 1  83 ASP CA   C   -3.445  10.873 -12.069 1.00 . B B .  83 ASP CA   1 1 
       27 117112 2 1  83 ASP CB   C   -3.310  12.021 -11.056 1.00 . B B .  83 ASP CB   1 1 
       27 117113 2 1  83 ASP CG   C   -1.951  12.138 -10.367 1.00 . B B .  83 ASP CG   1 1 
       27 117114 2 1  83 ASP H    H   -1.589  11.114 -13.084 1.00 . B B .  83 ASP H    1 1 
       27 117115 2 1  83 ASP HA   H   -3.891  10.039 -11.540 1.00 . B B .  83 ASP HA   1 1 
       27 117116 2 1  83 ASP HB2  H   -3.539  12.968 -11.522 1.00 . B B .  83 ASP HB2  1 1 
       27 117117 2 1  83 ASP HB3  H   -4.064  11.864 -10.301 1.00 . B B .  83 ASP HB3  1 1 
       27 117118 2 1  83 ASP N    N   -2.116  10.471 -12.507 1.00 . B B .  83 ASP N    1 1 
       27 117119 2 1  83 ASP O    O   -4.445  12.289 -13.772 1.00 . B B .  83 ASP O    1 1 
       27 117120 2 1  83 ASP OD1  O   -1.029  12.693 -11.003 1.00 . B B .  83 ASP OD1  1 1 
       27 117121 2 1  83 ASP OD2  O   -1.877  11.705  -9.202 1.00 . B B .  83 ASP OD2  1 1 
       27 117122 2 1  84 LEU C    C   -6.901   8.995 -14.998 1.00 . B B .  84 LEU C    1 1 
       27 117123 2 1  84 LEU CA   C   -5.803  10.065 -14.961 1.00 . B B .  84 LEU CA   1 1 
       27 117124 2 1  84 LEU CB   C   -4.776   9.872 -16.102 1.00 . B B .  84 LEU CB   1 1 
       27 117125 2 1  84 LEU CD1  C   -3.422   7.917 -14.977 1.00 . B B .  84 LEU CD1  1 1 
       27 117126 2 1  84 LEU CD2  C   -4.890   7.440 -16.966 1.00 . B B .  84 LEU CD2  1 1 
       27 117127 2 1  84 LEU CG   C   -4.047   8.508 -16.249 1.00 . B B .  84 LEU CG   1 1 
       27 117128 2 1  84 LEU H    H   -4.966   9.215 -13.197 1.00 . B B .  84 LEU H    1 1 
       27 117129 2 1  84 LEU HA   H   -6.297  11.029 -15.092 1.00 . B B .  84 LEU HA   1 1 
       27 117130 2 1  84 LEU HB2  H   -5.271  10.093 -17.045 1.00 . B B .  84 LEU HB2  1 1 
       27 117131 2 1  84 LEU HB3  H   -4.004  10.635 -15.981 1.00 . B B .  84 LEU HB3  1 1 
       27 117132 2 1  84 LEU HD11 H   -2.769   8.656 -14.517 1.00 . B B .  84 LEU HD11 1 1 
       27 117133 2 1  84 LEU HD12 H   -4.193   7.608 -14.272 1.00 . B B .  84 LEU HD12 1 1 
       27 117134 2 1  84 LEU HD13 H   -2.821   7.045 -15.235 1.00 . B B .  84 LEU HD13 1 1 
       27 117135 2 1  84 LEU HD21 H   -5.359   7.864 -17.855 1.00 . B B .  84 LEU HD21 1 1 
       27 117136 2 1  84 LEU HD22 H   -4.243   6.620 -17.277 1.00 . B B .  84 LEU HD22 1 1 
       27 117137 2 1  84 LEU HD23 H   -5.654   7.034 -16.307 1.00 . B B .  84 LEU HD23 1 1 
       27 117138 2 1  84 LEU HG   H   -3.208   8.715 -16.908 1.00 . B B .  84 LEU HG   1 1 
       27 117139 2 1  84 LEU N    N   -5.061  10.099 -13.700 1.00 . B B .  84 LEU N    1 1 
       27 117140 2 1  84 LEU O    O   -6.848   8.033 -14.244 1.00 . B B .  84 LEU O    1 1 
       27 117141 2 1  85 GLY C    C   -9.972   7.910 -15.284 1.00 . B B .  85 GLY C    1 1 
       27 117142 2 1  85 GLY CA   C   -8.799   8.039 -16.258 1.00 . B B .  85 GLY CA   1 1 
       27 117143 2 1  85 GLY H    H   -7.851   9.954 -16.492 1.00 . B B .  85 GLY H    1 1 
       27 117144 2 1  85 GLY HA2  H   -9.215   8.202 -17.247 1.00 . B B .  85 GLY HA2  1 1 
       27 117145 2 1  85 GLY HA3  H   -8.276   7.080 -16.245 1.00 . B B .  85 GLY HA3  1 1 
       27 117146 2 1  85 GLY N    N   -7.838   9.109 -15.946 1.00 . B B .  85 GLY N    1 1 
       27 117147 2 1  85 GLY O    O  -10.025   8.553 -14.244 1.00 . B B .  85 GLY O    1 1 
       27 117148 2 1  86 ASN C    C  -12.350   5.215 -14.890 1.00 . B B .  86 ASN C    1 1 
       27 117149 2 1  86 ASN CA   C  -12.110   6.731 -14.834 1.00 . B B .  86 ASN CA   1 1 
       27 117150 2 1  86 ASN CB   C  -13.371   7.490 -15.308 1.00 . B B .  86 ASN CB   1 1 
       27 117151 2 1  86 ASN CG   C  -13.642   8.777 -14.535 1.00 . B B .  86 ASN CG   1 1 
       27 117152 2 1  86 ASN H    H  -10.841   6.562 -16.512 1.00 . B B .  86 ASN H    1 1 
       27 117153 2 1  86 ASN HA   H  -11.903   6.996 -13.797 1.00 . B B .  86 ASN HA   1 1 
       27 117154 2 1  86 ASN HB2  H  -13.282   7.731 -16.367 1.00 . B B .  86 ASN HB2  1 1 
       27 117155 2 1  86 ASN HB3  H  -14.246   6.849 -15.185 1.00 . B B .  86 ASN HB3  1 1 
       27 117156 2 1  86 ASN HD21 H  -11.707   9.369 -14.614 1.00 . B B .  86 ASN HD21 1 1 
       27 117157 2 1  86 ASN HD22 H  -12.761  10.394 -13.724 1.00 . B B .  86 ASN HD22 1 1 
       27 117158 2 1  86 ASN N    N  -10.951   7.085 -15.658 1.00 . B B .  86 ASN N    1 1 
       27 117159 2 1  86 ASN ND2  N  -12.655   9.624 -14.370 1.00 . B B .  86 ASN ND2  1 1 
       27 117160 2 1  86 ASN O    O  -12.092   4.580 -15.911 1.00 . B B .  86 ASN O    1 1 
       27 117161 2 1  86 ASN OD1  O  -14.740   9.020 -14.054 1.00 . B B .  86 ASN OD1  1 1 
       27 117162 2 1  87 VAL C    C  -14.920   3.341 -13.511 1.00 . B B .  87 VAL C    1 1 
       27 117163 2 1  87 VAL CA   C  -13.405   3.293 -13.696 1.00 . B B .  87 VAL CA   1 1 
       27 117164 2 1  87 VAL CB   C  -12.712   2.481 -12.569 1.00 . B B .  87 VAL CB   1 1 
       27 117165 2 1  87 VAL CG1  C  -11.226   2.290 -12.913 1.00 . B B .  87 VAL CG1  1 1 
       27 117166 2 1  87 VAL CG2  C  -12.779   3.117 -11.167 1.00 . B B .  87 VAL CG2  1 1 
       27 117167 2 1  87 VAL H    H  -13.049   5.291 -13.013 1.00 . B B .  87 VAL H    1 1 
       27 117168 2 1  87 VAL HA   H  -13.226   2.786 -14.639 1.00 . B B .  87 VAL HA   1 1 
       27 117169 2 1  87 VAL HB   H  -13.184   1.500 -12.526 1.00 . B B .  87 VAL HB   1 1 
       27 117170 2 1  87 VAL HG11 H  -10.804   1.490 -12.304 1.00 . B B .  87 VAL HG11 1 1 
       27 117171 2 1  87 VAL HG12 H  -11.114   2.042 -13.965 1.00 . B B .  87 VAL HG12 1 1 
       27 117172 2 1  87 VAL HG13 H  -10.673   3.207 -12.720 1.00 . B B .  87 VAL HG13 1 1 
       27 117173 2 1  87 VAL HG21 H  -13.807   3.182 -10.826 1.00 . B B .  87 VAL HG21 1 1 
       27 117174 2 1  87 VAL HG22 H  -12.231   2.496 -10.459 1.00 . B B .  87 VAL HG22 1 1 
       27 117175 2 1  87 VAL HG23 H  -12.340   4.115 -11.175 1.00 . B B .  87 VAL HG23 1 1 
       27 117176 2 1  87 VAL N    N  -12.887   4.665 -13.802 1.00 . B B .  87 VAL N    1 1 
       27 117177 2 1  87 VAL O    O  -15.412   4.099 -12.680 1.00 . B B .  87 VAL O    1 1 
       27 117178 2 1  88 THR C    C  -17.801   1.469 -13.809 1.00 . B B .  88 THR C    1 1 
       27 117179 2 1  88 THR CA   C  -17.155   2.723 -14.355 1.00 . B B .  88 THR CA   1 1 
       27 117180 2 1  88 THR CB   C  -17.601   2.993 -15.788 1.00 . B B .  88 THR CB   1 1 
       27 117181 2 1  88 THR CG2  C  -19.107   2.899 -16.033 1.00 . B B .  88 THR CG2  1 1 
       27 117182 2 1  88 THR H    H  -15.241   1.932 -14.933 1.00 . B B .  88 THR H    1 1 
       27 117183 2 1  88 THR HA   H  -17.488   3.554 -13.743 1.00 . B B .  88 THR HA   1 1 
       27 117184 2 1  88 THR HB   H  -17.090   2.301 -16.432 1.00 . B B .  88 THR HB   1 1 
       27 117185 2 1  88 THR HG1  H  -17.338   4.381 -17.092 1.00 . B B .  88 THR HG1  1 1 
       27 117186 2 1  88 THR HG21 H  -19.642   3.535 -15.335 1.00 . B B .  88 THR HG21 1 1 
       27 117187 2 1  88 THR HG22 H  -19.338   3.206 -17.052 1.00 . B B .  88 THR HG22 1 1 
       27 117188 2 1  88 THR HG23 H  -19.443   1.869 -15.906 1.00 . B B .  88 THR HG23 1 1 
       27 117189 2 1  88 THR N    N  -15.687   2.594 -14.305 1.00 . B B .  88 THR N    1 1 
       27 117190 2 1  88 THR O    O  -17.404   0.365 -14.160 1.00 . B B .  88 THR O    1 1 
       27 117191 2 1  88 THR OG1  O  -17.180   4.277 -16.149 1.00 . B B .  88 THR OG1  1 1 
       27 117192 2 1  89 ALA C    C  -20.719   0.077 -13.075 1.00 . B B .  89 ALA C    1 1 
       27 117193 2 1  89 ALA CA   C  -19.519   0.587 -12.280 1.00 . B B .  89 ALA CA   1 1 
       27 117194 2 1  89 ALA CB   C  -19.837   1.023 -10.850 1.00 . B B .  89 ALA CB   1 1 
       27 117195 2 1  89 ALA H    H  -19.096   2.595 -12.745 1.00 . B B .  89 ALA H    1 1 
       27 117196 2 1  89 ALA HA   H  -18.855  -0.250 -12.234 1.00 . B B .  89 ALA HA   1 1 
       27 117197 2 1  89 ALA HB1  H  -20.507   0.306 -10.371 1.00 . B B .  89 ALA HB1  1 1 
       27 117198 2 1  89 ALA HB2  H  -18.917   1.077 -10.277 1.00 . B B .  89 ALA HB2  1 1 
       27 117199 2 1  89 ALA HB3  H  -20.291   2.012 -10.863 1.00 . B B .  89 ALA HB3  1 1 
       27 117200 2 1  89 ALA N    N  -18.795   1.653 -12.945 1.00 . B B .  89 ALA N    1 1 
       27 117201 2 1  89 ALA O    O  -21.467   0.866 -13.645 1.00 . B B .  89 ALA O    1 1 
       27 117202 2 1  90 ASP C    C  -23.267  -1.959 -13.549 1.00 . B B .  90 ASP C    1 1 
       27 117203 2 1  90 ASP CA   C  -21.778  -1.980 -13.974 1.00 . B B .  90 ASP CA   1 1 
       27 117204 2 1  90 ASP CB   C  -21.195  -3.401 -14.206 1.00 . B B .  90 ASP CB   1 1 
       27 117205 2 1  90 ASP CG   C  -22.124  -4.565 -13.847 1.00 . B B .  90 ASP CG   1 1 
       27 117206 2 1  90 ASP H    H  -20.129  -1.794 -12.658 1.00 . B B .  90 ASP H    1 1 
       27 117207 2 1  90 ASP HA   H  -21.726  -1.484 -14.936 1.00 . B B .  90 ASP HA   1 1 
       27 117208 2 1  90 ASP HB2  H  -20.932  -3.487 -15.261 1.00 . B B .  90 ASP HB2  1 1 
       27 117209 2 1  90 ASP HB3  H  -20.267  -3.525 -13.645 1.00 . B B .  90 ASP HB3  1 1 
       27 117210 2 1  90 ASP N    N  -20.864  -1.249 -13.091 1.00 . B B .  90 ASP N    1 1 
       27 117211 2 1  90 ASP O    O  -24.121  -1.499 -14.303 1.00 . B B .  90 ASP O    1 1 
       27 117212 2 1  90 ASP OD1  O  -22.217  -4.917 -12.649 1.00 . B B .  90 ASP OD1  1 1 
       27 117213 2 1  90 ASP OD2  O  -22.820  -5.086 -14.744 1.00 . B B .  90 ASP OD2  1 1 
       27 117214 2 1  91 LYS C    C  -24.715  -3.537 -10.434 1.00 . B B .  91 LYS C    1 1 
       27 117215 2 1  91 LYS CA   C  -24.869  -2.830 -11.794 1.00 . B B .  91 LYS CA   1 1 
       27 117216 2 1  91 LYS CB   C  -25.559  -3.731 -12.839 1.00 . B B .  91 LYS CB   1 1 
       27 117217 2 1  91 LYS CD   C  -26.155  -6.133 -11.906 1.00 . B B .  91 LYS CD   1 1 
       27 117218 2 1  91 LYS CE   C  -25.625  -7.020 -13.049 1.00 . B B .  91 LYS CE   1 1 
       27 117219 2 1  91 LYS CG   C  -26.603  -4.724 -12.333 1.00 . B B .  91 LYS CG   1 1 
       27 117220 2 1  91 LYS H    H  -22.774  -2.880 -11.869 1.00 . B B .  91 LYS H    1 1 
       27 117221 2 1  91 LYS HA   H  -25.470  -1.934 -11.631 1.00 . B B .  91 LYS HA   1 1 
       27 117222 2 1  91 LYS HB2  H  -26.053  -3.066 -13.549 1.00 . B B .  91 LYS HB2  1 1 
       27 117223 2 1  91 LYS HB3  H  -24.820  -4.289 -13.403 1.00 . B B .  91 LYS HB3  1 1 
       27 117224 2 1  91 LYS HD2  H  -25.442  -6.083 -11.096 1.00 . B B .  91 LYS HD2  1 1 
       27 117225 2 1  91 LYS HD3  H  -27.035  -6.632 -11.500 1.00 . B B .  91 LYS HD3  1 1 
       27 117226 2 1  91 LYS HE2  H  -25.870  -8.056 -12.797 1.00 . B B .  91 LYS HE2  1 1 
       27 117227 2 1  91 LYS HE3  H  -26.143  -6.757 -13.974 1.00 . B B .  91 LYS HE3  1 1 
       27 117228 2 1  91 LYS HG2  H  -27.202  -4.265 -11.545 1.00 . B B .  91 LYS HG2  1 1 
       27 117229 2 1  91 LYS HG3  H  -27.227  -4.877 -13.188 1.00 . B B .  91 LYS HG3  1 1 
       27 117230 2 1  91 LYS HZ1  H  -23.840  -7.537 -13.993 1.00 . B B .  91 LYS HZ1  1 1 
       27 117231 2 1  91 LYS HZ2  H  -23.823  -6.006 -13.481 1.00 . B B .  91 LYS HZ2  1 1 
       27 117232 2 1  91 LYS HZ3  H  -23.653  -7.227 -12.409 1.00 . B B .  91 LYS HZ3  1 1 
       27 117233 2 1  91 LYS N    N  -23.554  -2.463 -12.342 1.00 . B B .  91 LYS N    1 1 
       27 117234 2 1  91 LYS NZ   N  -24.159  -6.942 -13.247 1.00 . B B .  91 LYS NZ   1 1 
       27 117235 2 1  91 LYS O    O  -25.436  -3.250  -9.487 1.00 . B B .  91 LYS O    1 1 
       27 117236 2 1  92 ASP C    C  -22.481  -4.215  -8.144 1.00 . B B .  92 ASP C    1 1 
       27 117237 2 1  92 ASP CA   C  -23.317  -5.117  -9.077 1.00 . B B .  92 ASP CA   1 1 
       27 117238 2 1  92 ASP CB   C  -22.497  -6.384  -9.399 1.00 . B B .  92 ASP CB   1 1 
       27 117239 2 1  92 ASP CG   C  -23.263  -7.472 -10.139 1.00 . B B .  92 ASP CG   1 1 
       27 117240 2 1  92 ASP H    H  -23.278  -4.678 -11.202 1.00 . B B .  92 ASP H    1 1 
       27 117241 2 1  92 ASP HA   H  -24.215  -5.415  -8.531 1.00 . B B .  92 ASP HA   1 1 
       27 117242 2 1  92 ASP HB2  H  -21.622  -6.094  -9.982 1.00 . B B .  92 ASP HB2  1 1 
       27 117243 2 1  92 ASP HB3  H  -22.142  -6.833  -8.470 1.00 . B B .  92 ASP HB3  1 1 
       27 117244 2 1  92 ASP N    N  -23.719  -4.420 -10.319 1.00 . B B .  92 ASP N    1 1 
       27 117245 2 1  92 ASP O    O  -21.793  -4.697  -7.240 1.00 . B B .  92 ASP O    1 1 
       27 117246 2 1  92 ASP OD1  O  -24.380  -7.829  -9.709 1.00 . B B .  92 ASP OD1  1 1 
       27 117247 2 1  92 ASP OD2  O  -22.732  -7.952 -11.163 1.00 . B B .  92 ASP OD2  1 1 
       27 117248 2 1  93 GLY C    C  -20.160  -2.151  -7.783 1.00 . B B .  93 GLY C    1 1 
       27 117249 2 1  93 GLY CA   C  -21.667  -1.935  -7.657 1.00 . B B .  93 GLY CA   1 1 
       27 117250 2 1  93 GLY H    H  -23.119  -2.556  -9.090 1.00 . B B .  93 GLY H    1 1 
       27 117251 2 1  93 GLY HA2  H  -21.902  -0.935  -8.019 1.00 . B B .  93 GLY HA2  1 1 
       27 117252 2 1  93 GLY HA3  H  -21.927  -2.006  -6.600 1.00 . B B .  93 GLY HA3  1 1 
       27 117253 2 1  93 GLY N    N  -22.456  -2.904  -8.411 1.00 . B B .  93 GLY N    1 1 
       27 117254 2 1  93 GLY O    O  -19.429  -1.798  -6.859 1.00 . B B .  93 GLY O    1 1 
       27 117255 2 1  94 VAL C    C  -17.871  -2.077 -10.366 1.00 . B B .  94 VAL C    1 1 
       27 117256 2 1  94 VAL CA   C  -18.312  -3.008  -9.245 1.00 . B B .  94 VAL CA   1 1 
       27 117257 2 1  94 VAL CB   C  -18.023  -4.478  -9.634 1.00 . B B .  94 VAL CB   1 1 
       27 117258 2 1  94 VAL CG1  C  -18.847  -5.061 -10.799 1.00 . B B .  94 VAL CG1  1 1 
       27 117259 2 1  94 VAL CG2  C  -16.524  -4.719  -9.848 1.00 . B B .  94 VAL CG2  1 1 
       27 117260 2 1  94 VAL H    H  -20.424  -3.082  -9.535 1.00 . B B .  94 VAL H    1 1 
       27 117261 2 1  94 VAL HA   H  -17.719  -2.809  -8.361 1.00 . B B .  94 VAL HA   1 1 
       27 117262 2 1  94 VAL HB   H  -18.298  -5.064  -8.754 1.00 . B B .  94 VAL HB   1 1 
       27 117263 2 1  94 VAL HG11 H  -19.889  -4.755 -10.715 1.00 . B B .  94 VAL HG11 1 1 
       27 117264 2 1  94 VAL HG12 H  -18.452  -4.730 -11.759 1.00 . B B .  94 VAL HG12 1 1 
       27 117265 2 1  94 VAL HG13 H  -18.797  -6.149 -10.768 1.00 . B B .  94 VAL HG13 1 1 
       27 117266 2 1  94 VAL HG21 H  -16.342  -5.787  -9.972 1.00 . B B .  94 VAL HG21 1 1 
       27 117267 2 1  94 VAL HG22 H  -16.173  -4.194 -10.735 1.00 . B B .  94 VAL HG22 1 1 
       27 117268 2 1  94 VAL HG23 H  -15.965  -4.368  -8.979 1.00 . B B .  94 VAL HG23 1 1 
       27 117269 2 1  94 VAL N    N  -19.717  -2.770  -8.885 1.00 . B B .  94 VAL N    1 1 
       27 117270 2 1  94 VAL O    O  -18.316  -2.244 -11.497 1.00 . B B .  94 VAL O    1 1 
       27 117271 2 1  95 ALA C    C  -15.130  -1.103 -11.560 1.00 . B B .  95 ALA C    1 1 
       27 117272 2 1  95 ALA CA   C  -16.302  -0.296 -11.029 1.00 . B B .  95 ALA CA   1 1 
       27 117273 2 1  95 ALA CB   C  -15.858   1.038 -10.423 1.00 . B B .  95 ALA CB   1 1 
       27 117274 2 1  95 ALA H    H  -16.669  -1.090  -9.092 1.00 . B B .  95 ALA H    1 1 
       27 117275 2 1  95 ALA HA   H  -16.937  -0.088 -11.873 1.00 . B B .  95 ALA HA   1 1 
       27 117276 2 1  95 ALA HB1  H  -15.290   1.576 -11.175 1.00 . B B .  95 ALA HB1  1 1 
       27 117277 2 1  95 ALA HB2  H  -16.720   1.638 -10.146 1.00 . B B .  95 ALA HB2  1 1 
       27 117278 2 1  95 ALA HB3  H  -15.227   0.861  -9.552 1.00 . B B .  95 ALA HB3  1 1 
       27 117279 2 1  95 ALA N    N  -17.010  -1.108 -10.049 1.00 . B B .  95 ALA N    1 1 
       27 117280 2 1  95 ALA O    O  -14.173  -1.349 -10.826 1.00 . B B .  95 ALA O    1 1 
       27 117281 2 1  96 ASP C    C  -13.430  -1.659 -14.516 1.00 . B B .  96 ASP C    1 1 
       27 117282 2 1  96 ASP CA   C  -14.214  -2.389 -13.425 1.00 . B B .  96 ASP CA   1 1 
       27 117283 2 1  96 ASP CB   C  -14.837  -3.698 -13.938 1.00 . B B .  96 ASP CB   1 1 
       27 117284 2 1  96 ASP CG   C  -13.743  -4.741 -14.187 1.00 . B B .  96 ASP CG   1 1 
       27 117285 2 1  96 ASP H    H  -16.026  -1.290 -13.378 1.00 . B B .  96 ASP H    1 1 
       27 117286 2 1  96 ASP HA   H  -13.492  -2.669 -12.661 1.00 . B B .  96 ASP HA   1 1 
       27 117287 2 1  96 ASP HB2  H  -15.521  -4.091 -13.185 1.00 . B B .  96 ASP HB2  1 1 
       27 117288 2 1  96 ASP HB3  H  -15.402  -3.506 -14.852 1.00 . B B .  96 ASP HB3  1 1 
       27 117289 2 1  96 ASP N    N  -15.225  -1.541 -12.811 1.00 . B B .  96 ASP N    1 1 
       27 117290 2 1  96 ASP O    O  -13.862  -0.643 -15.073 1.00 . B B .  96 ASP O    1 1 
       27 117291 2 1  96 ASP OD1  O  -13.032  -5.055 -13.207 1.00 . B B .  96 ASP OD1  1 1 
       27 117292 2 1  96 ASP OD2  O  -13.561  -5.163 -15.348 1.00 . B B .  96 ASP OD2  1 1 
       27 117293 2 1  97 VAL C    C  -10.469  -2.784 -16.508 1.00 . B B .  97 VAL C    1 1 
       27 117294 2 1  97 VAL CA   C  -11.351  -1.717 -15.849 1.00 . B B .  97 VAL CA   1 1 
       27 117295 2 1  97 VAL CB   C  -10.508  -0.526 -15.331 1.00 . B B .  97 VAL CB   1 1 
       27 117296 2 1  97 VAL CG1  C   -9.126  -0.877 -14.758 1.00 . B B .  97 VAL CG1  1 1 
       27 117297 2 1  97 VAL CG2  C  -10.335   0.536 -16.432 1.00 . B B .  97 VAL CG2  1 1 
       27 117298 2 1  97 VAL H    H  -11.996  -2.944 -14.107 1.00 . B B .  97 VAL H    1 1 
       27 117299 2 1  97 VAL HA   H  -12.003  -1.336 -16.638 1.00 . B B .  97 VAL HA   1 1 
       27 117300 2 1  97 VAL HB   H  -11.056  -0.078 -14.509 1.00 . B B .  97 VAL HB   1 1 
       27 117301 2 1  97 VAL HG11 H   -8.684   0.008 -14.299 1.00 . B B .  97 VAL HG11 1 1 
       27 117302 2 1  97 VAL HG12 H   -9.229  -1.645 -13.994 1.00 . B B .  97 VAL HG12 1 1 
       27 117303 2 1  97 VAL HG13 H   -8.463  -1.222 -15.550 1.00 . B B .  97 VAL HG13 1 1 
       27 117304 2 1  97 VAL HG21 H  -11.312   0.868 -16.782 1.00 . B B .  97 VAL HG21 1 1 
       27 117305 2 1  97 VAL HG22 H   -9.795   1.398 -16.037 1.00 . B B .  97 VAL HG22 1 1 
       27 117306 2 1  97 VAL HG23 H   -9.774   0.124 -17.272 1.00 . B B .  97 VAL HG23 1 1 
       27 117307 2 1  97 VAL N    N  -12.253  -2.211 -14.785 1.00 . B B .  97 VAL N    1 1 
       27 117308 2 1  97 VAL O    O  -10.014  -3.715 -15.850 1.00 . B B .  97 VAL O    1 1 
       27 117309 2 1  98 SER C    C   -8.621  -2.662 -19.788 1.00 . B B .  98 SER C    1 1 
       27 117310 2 1  98 SER CA   C   -9.159  -3.401 -18.536 1.00 . B B .  98 SER CA   1 1 
       27 117311 2 1  98 SER CB   C   -9.734  -4.784 -18.877 1.00 . B B .  98 SER CB   1 1 
       27 117312 2 1  98 SER H    H  -10.618  -1.857 -18.306 1.00 . B B .  98 SER H    1 1 
       27 117313 2 1  98 SER HA   H   -8.313  -3.570 -17.872 1.00 . B B .  98 SER HA   1 1 
       27 117314 2 1  98 SER HB2  H  -10.299  -5.160 -18.023 1.00 . B B .  98 SER HB2  1 1 
       27 117315 2 1  98 SER HB3  H  -10.408  -4.705 -19.731 1.00 . B B .  98 SER HB3  1 1 
       27 117316 2 1  98 SER HG   H   -9.099  -6.574 -19.259 1.00 . B B .  98 SER HG   1 1 
       27 117317 2 1  98 SER N    N  -10.162  -2.605 -17.804 1.00 . B B .  98 SER N    1 1 
       27 117318 2 1  98 SER O    O   -9.270  -2.629 -20.833 1.00 . B B .  98 SER O    1 1 
       27 117319 2 1  98 SER OG   O   -8.696  -5.706 -19.157 1.00 . B B .  98 SER OG   1 1 
       27 117320 2 1  99 ILE C    C   -5.298  -1.391 -20.740 1.00 . B B .  99 ILE C    1 1 
       27 117321 2 1  99 ILE CA   C   -6.810  -1.140 -20.674 1.00 . B B .  99 ILE CA   1 1 
       27 117322 2 1  99 ILE CB   C   -7.108   0.337 -20.276 1.00 . B B .  99 ILE CB   1 1 
       27 117323 2 1  99 ILE CD1  C   -9.116   1.984 -20.256 1.00 . B B .  99 ILE CD1  1 1 
       27 117324 2 1  99 ILE CG1  C   -8.507   0.687 -20.808 1.00 . B B .  99 ILE CG1  1 1 
       27 117325 2 1  99 ILE CG2  C   -6.090   1.387 -20.778 1.00 . B B .  99 ILE CG2  1 1 
       27 117326 2 1  99 ILE H    H   -6.943  -2.098 -18.805 1.00 . B B .  99 ILE H    1 1 
       27 117327 2 1  99 ILE HA   H   -7.224  -1.344 -21.662 1.00 . B B .  99 ILE HA   1 1 
       27 117328 2 1  99 ILE HB   H   -7.119   0.403 -19.186 1.00 . B B .  99 ILE HB   1 1 
       27 117329 2 1  99 ILE HD11 H   -9.094   1.972 -19.166 1.00 . B B .  99 ILE HD11 1 1 
       27 117330 2 1  99 ILE HD12 H   -8.568   2.852 -20.625 1.00 . B B .  99 ILE HD12 1 1 
       27 117331 2 1  99 ILE HD13 H  -10.152   2.063 -20.588 1.00 . B B .  99 ILE HD13 1 1 
       27 117332 2 1  99 ILE HG12 H   -8.462   0.731 -21.892 1.00 . B B .  99 ILE HG12 1 1 
       27 117333 2 1  99 ILE HG13 H   -9.179  -0.123 -20.562 1.00 . B B .  99 ILE HG13 1 1 
       27 117334 2 1  99 ILE HG21 H   -5.102   1.191 -20.361 1.00 . B B .  99 ILE HG21 1 1 
       27 117335 2 1  99 ILE HG22 H   -6.037   1.376 -21.867 1.00 . B B .  99 ILE HG22 1 1 
       27 117336 2 1  99 ILE HG23 H   -6.378   2.384 -20.448 1.00 . B B .  99 ILE HG23 1 1 
       27 117337 2 1  99 ILE N    N   -7.447  -2.025 -19.680 1.00 . B B .  99 ILE N    1 1 
       27 117338 2 1  99 ILE O    O   -4.682  -1.763 -19.742 1.00 . B B .  99 ILE O    1 1 
       27 117339 2 1 100 GLU C    C   -2.907   0.399 -22.500 1.00 . B B . 100 GLU C    1 1 
       27 117340 2 1 100 GLU CA   C   -3.237  -1.025 -22.048 1.00 . B B . 100 GLU CA   1 1 
       27 117341 2 1 100 GLU CB   C   -2.642  -2.089 -22.994 1.00 . B B . 100 GLU CB   1 1 
       27 117342 2 1 100 GLU CD   C   -0.456  -3.472 -23.244 1.00 . B B . 100 GLU CD   1 1 
       27 117343 2 1 100 GLU CG   C   -1.092  -2.102 -22.957 1.00 . B B . 100 GLU CG   1 1 
       27 117344 2 1 100 GLU H    H   -5.261  -0.725 -22.634 1.00 . B B . 100 GLU H    1 1 
       27 117345 2 1 100 GLU HA   H   -2.775  -1.169 -21.076 1.00 . B B . 100 GLU HA   1 1 
       27 117346 2 1 100 GLU HB2  H   -3.029  -3.057 -22.683 1.00 . B B . 100 GLU HB2  1 1 
       27 117347 2 1 100 GLU HB3  H   -2.977  -1.913 -24.016 1.00 . B B . 100 GLU HB3  1 1 
       27 117348 2 1 100 GLU HG2  H   -0.719  -1.378 -23.684 1.00 . B B . 100 GLU HG2  1 1 
       27 117349 2 1 100 GLU HG3  H   -0.754  -1.780 -21.974 1.00 . B B . 100 GLU HG3  1 1 
       27 117350 2 1 100 GLU N    N   -4.695  -1.129 -21.901 1.00 . B B . 100 GLU N    1 1 
       27 117351 2 1 100 GLU O    O   -3.482   0.898 -23.466 1.00 . B B . 100 GLU O    1 1 
       27 117352 2 1 100 GLU OE1  O   -1.052  -4.281 -23.979 1.00 . B B . 100 GLU OE1  1 1 
       27 117353 2 1 100 GLU OE2  O    0.610  -3.799 -22.667 1.00 . B B . 100 GLU OE2  1 1 
       27 117354 2 1 101 ASP C    C    0.032   2.317 -22.305 1.00 . B B . 101 ASP C    1 1 
       27 117355 2 1 101 ASP CA   C   -1.471   2.372 -22.045 1.00 . B B . 101 ASP CA   1 1 
       27 117356 2 1 101 ASP CB   C   -1.782   3.308 -20.868 1.00 . B B . 101 ASP CB   1 1 
       27 117357 2 1 101 ASP CG   C   -0.988   4.603 -21.023 1.00 . B B . 101 ASP CG   1 1 
       27 117358 2 1 101 ASP H    H   -1.601   0.558 -20.972 1.00 . B B . 101 ASP H    1 1 
       27 117359 2 1 101 ASP HA   H   -1.910   2.784 -22.949 1.00 . B B . 101 ASP HA   1 1 
       27 117360 2 1 101 ASP HB2  H   -2.850   3.532 -20.846 1.00 . B B . 101 ASP HB2  1 1 
       27 117361 2 1 101 ASP HB3  H   -1.521   2.819 -19.926 1.00 . B B . 101 ASP HB3  1 1 
       27 117362 2 1 101 ASP N    N   -2.004   1.041 -21.764 1.00 . B B . 101 ASP N    1 1 
       27 117363 2 1 101 ASP O    O    0.741   1.514 -21.693 1.00 . B B . 101 ASP O    1 1 
       27 117364 2 1 101 ASP OD1  O   -1.324   5.379 -21.937 1.00 . B B . 101 ASP OD1  1 1 
       27 117365 2 1 101 ASP OD2  O    0.063   4.728 -20.356 1.00 . B B . 101 ASP OD2  1 1 
       27 117366 2 1 102 SER C    C    2.517   4.676 -23.129 1.00 . B B . 102 SER C    1 1 
       27 117367 2 1 102 SER CA   C    1.924   3.318 -23.526 1.00 . B B . 102 SER CA   1 1 
       27 117368 2 1 102 SER CB   C    2.136   3.019 -25.024 1.00 . B B . 102 SER CB   1 1 
       27 117369 2 1 102 SER H    H   -0.132   3.879 -23.589 1.00 . B B . 102 SER H    1 1 
       27 117370 2 1 102 SER HA   H    2.459   2.581 -22.947 1.00 . B B . 102 SER HA   1 1 
       27 117371 2 1 102 SER HB2  H    3.202   2.879 -25.207 1.00 . B B . 102 SER HB2  1 1 
       27 117372 2 1 102 SER HB3  H    1.615   2.098 -25.291 1.00 . B B . 102 SER HB3  1 1 
       27 117373 2 1 102 SER HG   H    2.062   4.885 -25.522 1.00 . B B . 102 SER HG   1 1 
       27 117374 2 1 102 SER N    N    0.509   3.197 -23.193 1.00 . B B . 102 SER N    1 1 
       27 117375 2 1 102 SER O    O    3.187   5.325 -23.932 1.00 . B B . 102 SER O    1 1 
       27 117376 2 1 102 SER OG   O    1.662   4.063 -25.855 1.00 . B B . 102 SER OG   1 1 
       27 117377 2 1 103 VAL C    C    3.385   5.964 -19.857 1.00 . B B . 103 VAL C    1 1 
       27 117378 2 1 103 VAL CA   C    2.871   6.286 -21.265 1.00 . B B . 103 VAL CA   1 1 
       27 117379 2 1 103 VAL CB   C    1.841   7.446 -21.218 1.00 . B B . 103 VAL CB   1 1 
       27 117380 2 1 103 VAL CG1  C    2.474   8.729 -20.646 1.00 . B B . 103 VAL CG1  1 1 
       27 117381 2 1 103 VAL CG2  C    1.267   7.786 -22.606 1.00 . B B . 103 VAL CG2  1 1 
       27 117382 2 1 103 VAL H    H    1.608   4.547 -21.339 1.00 . B B . 103 VAL H    1 1 
       27 117383 2 1 103 VAL HA   H    3.721   6.617 -21.863 1.00 . B B . 103 VAL HA   1 1 
       27 117384 2 1 103 VAL HB   H    1.016   7.173 -20.560 1.00 . B B . 103 VAL HB   1 1 
       27 117385 2 1 103 VAL HG11 H    3.334   9.025 -21.249 1.00 . B B . 103 VAL HG11 1 1 
       27 117386 2 1 103 VAL HG12 H    1.744   9.539 -20.645 1.00 . B B . 103 VAL HG12 1 1 
       27 117387 2 1 103 VAL HG13 H    2.799   8.568 -19.617 1.00 . B B . 103 VAL HG13 1 1 
       27 117388 2 1 103 VAL HG21 H    2.074   8.054 -23.288 1.00 . B B . 103 VAL HG21 1 1 
       27 117389 2 1 103 VAL HG22 H    0.722   6.935 -23.013 1.00 . B B . 103 VAL HG22 1 1 
       27 117390 2 1 103 VAL HG23 H    0.573   8.625 -22.527 1.00 . B B . 103 VAL HG23 1 1 
       27 117391 2 1 103 VAL N    N    2.310   5.070 -21.877 1.00 . B B . 103 VAL N    1 1 
       27 117392 2 1 103 VAL O    O    4.535   6.277 -19.547 1.00 . B B . 103 VAL O    1 1 
       27 117393 2 1 104 ILE C    C    3.864   3.578 -17.759 1.00 . B B . 104 ILE C    1 1 
       27 117394 2 1 104 ILE CA   C    3.056   4.889 -17.670 1.00 . B B . 104 ILE CA   1 1 
       27 117395 2 1 104 ILE CB   C    1.938   4.829 -16.599 1.00 . B B . 104 ILE CB   1 1 
       27 117396 2 1 104 ILE CD1  C    0.303   3.109 -17.723 1.00 . B B . 104 ILE CD1  1 1 
       27 117397 2 1 104 ILE CG1  C    1.143   3.504 -16.509 1.00 . B B . 104 ILE CG1  1 1 
       27 117398 2 1 104 ILE CG2  C    1.002   6.052 -16.660 1.00 . B B . 104 ILE CG2  1 1 
       27 117399 2 1 104 ILE H    H    1.624   5.101 -19.289 1.00 . B B . 104 ILE H    1 1 
       27 117400 2 1 104 ILE HA   H    3.743   5.665 -17.318 1.00 . B B . 104 ILE HA   1 1 
       27 117401 2 1 104 ILE HB   H    2.468   4.915 -15.648 1.00 . B B . 104 ILE HB   1 1 
       27 117402 2 1 104 ILE HD11 H    0.941   2.977 -18.595 1.00 . B B . 104 ILE HD11 1 1 
       27 117403 2 1 104 ILE HD12 H   -0.202   2.165 -17.518 1.00 . B B . 104 ILE HD12 1 1 
       27 117404 2 1 104 ILE HD13 H   -0.451   3.869 -17.919 1.00 . B B . 104 ILE HD13 1 1 
       27 117405 2 1 104 ILE HG12 H    1.835   2.688 -16.307 1.00 . B B . 104 ILE HG12 1 1 
       27 117406 2 1 104 ILE HG13 H    0.468   3.569 -15.655 1.00 . B B . 104 ILE HG13 1 1 
       27 117407 2 1 104 ILE HG21 H    0.407   6.041 -17.575 1.00 . B B . 104 ILE HG21 1 1 
       27 117408 2 1 104 ILE HG22 H    0.328   6.044 -15.803 1.00 . B B . 104 ILE HG22 1 1 
       27 117409 2 1 104 ILE HG23 H    1.592   6.969 -16.632 1.00 . B B . 104 ILE HG23 1 1 
       27 117410 2 1 104 ILE N    N    2.577   5.328 -18.997 1.00 . B B . 104 ILE N    1 1 
       27 117411 2 1 104 ILE O    O    3.695   2.776 -18.671 1.00 . B B . 104 ILE O    1 1 
       27 117412 2 1 105 SER C    C    6.034   1.751 -15.359 1.00 . B B . 105 SER C    1 1 
       27 117413 2 1 105 SER CA   C    5.585   2.102 -16.779 1.00 . B B . 105 SER CA   1 1 
       27 117414 2 1 105 SER CB   C    6.749   2.250 -17.788 1.00 . B B . 105 SER CB   1 1 
       27 117415 2 1 105 SER H    H    4.845   3.964 -16.024 1.00 . B B . 105 SER H    1 1 
       27 117416 2 1 105 SER HA   H    4.990   1.256 -17.106 1.00 . B B . 105 SER HA   1 1 
       27 117417 2 1 105 SER HB2  H    6.451   1.798 -18.732 1.00 . B B . 105 SER HB2  1 1 
       27 117418 2 1 105 SER HB3  H    6.915   3.305 -17.989 1.00 . B B . 105 SER HB3  1 1 
       27 117419 2 1 105 SER HG   H    7.927   0.715 -17.433 1.00 . B B . 105 SER HG   1 1 
       27 117420 2 1 105 SER N    N    4.733   3.305 -16.788 1.00 . B B . 105 SER N    1 1 
       27 117421 2 1 105 SER O    O    5.996   2.602 -14.464 1.00 . B B . 105 SER O    1 1 
       27 117422 2 1 105 SER OG   O    7.989   1.691 -17.366 1.00 . B B . 105 SER OG   1 1 
       27 117423 2 1 106 LEU C    C    8.436   0.578 -13.608 1.00 . B B . 106 LEU C    1 1 
       27 117424 2 1 106 LEU CA   C    6.999   0.064 -13.829 1.00 . B B . 106 LEU CA   1 1 
       27 117425 2 1 106 LEU CB   C    6.838  -1.469 -13.670 1.00 . B B . 106 LEU CB   1 1 
       27 117426 2 1 106 LEU CD1  C    4.246  -1.523 -13.794 1.00 . B B . 106 LEU CD1  1 1 
       27 117427 2 1 106 LEU CD2  C    5.528  -3.421 -12.772 1.00 . B B . 106 LEU CD2  1 1 
       27 117428 2 1 106 LEU CG   C    5.510  -1.906 -13.018 1.00 . B B . 106 LEU CG   1 1 
       27 117429 2 1 106 LEU H    H    6.588  -0.127 -15.907 1.00 . B B . 106 LEU H    1 1 
       27 117430 2 1 106 LEU HA   H    6.394   0.545 -13.063 1.00 . B B . 106 LEU HA   1 1 
       27 117431 2 1 106 LEU HB2  H    6.971  -1.957 -14.634 1.00 . B B . 106 LEU HB2  1 1 
       27 117432 2 1 106 LEU HB3  H    7.631  -1.835 -13.015 1.00 . B B . 106 LEU HB3  1 1 
       27 117433 2 1 106 LEU HD11 H    3.369  -1.768 -13.196 1.00 . B B . 106 LEU HD11 1 1 
       27 117434 2 1 106 LEU HD12 H    4.240  -0.453 -13.985 1.00 . B B . 106 LEU HD12 1 1 
       27 117435 2 1 106 LEU HD13 H    4.184  -2.062 -14.734 1.00 . B B . 106 LEU HD13 1 1 
       27 117436 2 1 106 LEU HD21 H    5.711  -3.953 -13.699 1.00 . B B . 106 LEU HD21 1 1 
       27 117437 2 1 106 LEU HD22 H    6.312  -3.673 -12.058 1.00 . B B . 106 LEU HD22 1 1 
       27 117438 2 1 106 LEU HD23 H    4.569  -3.751 -12.381 1.00 . B B . 106 LEU HD23 1 1 
       27 117439 2 1 106 LEU HG   H    5.445  -1.413 -12.051 1.00 . B B . 106 LEU HG   1 1 
       27 117440 2 1 106 LEU N    N    6.486   0.510 -15.126 1.00 . B B . 106 LEU N    1 1 
       27 117441 2 1 106 LEU O    O    9.389  -0.170 -13.422 1.00 . B B . 106 LEU O    1 1 
       27 117442 2 1 107 SER C    C    9.729   2.824 -11.692 1.00 . B B . 107 SER C    1 1 
       27 117443 2 1 107 SER CA   C    9.790   2.606 -13.225 1.00 . B B . 107 SER CA   1 1 
       27 117444 2 1 107 SER CB   C    9.952   3.914 -14.013 1.00 . B B . 107 SER CB   1 1 
       27 117445 2 1 107 SER H    H    7.752   2.442 -13.835 1.00 . B B . 107 SER H    1 1 
       27 117446 2 1 107 SER HA   H   10.651   1.968 -13.449 1.00 . B B . 107 SER HA   1 1 
       27 117447 2 1 107 SER HB2  H    9.571   4.737 -13.407 1.00 . B B . 107 SER HB2  1 1 
       27 117448 2 1 107 SER HB3  H   11.016   4.077 -14.186 1.00 . B B . 107 SER HB3  1 1 
       27 117449 2 1 107 SER HG   H    9.401   3.079 -15.720 1.00 . B B . 107 SER HG   1 1 
       27 117450 2 1 107 SER N    N    8.585   1.895 -13.648 1.00 . B B . 107 SER N    1 1 
       27 117451 2 1 107 SER O    O    8.635   2.793 -11.126 1.00 . B B . 107 SER O    1 1 
       27 117452 2 1 107 SER OG   O    9.267   3.924 -15.265 1.00 . B B . 107 SER OG   1 1 
       27 117453 2 1 108 GLY C    C   10.205   3.854  -8.632 1.00 . B B . 108 GLY C    1 1 
       27 117454 2 1 108 GLY CA   C   11.040   2.978  -9.563 1.00 . B B . 108 GLY CA   1 1 
       27 117455 2 1 108 GLY H    H   11.693   3.298 -11.554 1.00 . B B . 108 GLY H    1 1 
       27 117456 2 1 108 GLY HA2  H   10.816   1.948  -9.284 1.00 . B B . 108 GLY HA2  1 1 
       27 117457 2 1 108 GLY HA3  H   12.084   3.172  -9.326 1.00 . B B . 108 GLY HA3  1 1 
       27 117458 2 1 108 GLY N    N   10.863   3.091 -11.025 1.00 . B B . 108 GLY N    1 1 
       27 117459 2 1 108 GLY O    O    9.532   3.316  -7.760 1.00 . B B . 108 GLY O    1 1 
       27 117460 2 1 109 ASP C    C    9.281   7.429  -8.541 1.00 . B B . 109 ASP C    1 1 
       27 117461 2 1 109 ASP CA   C    9.678   6.133  -7.815 1.00 . B B . 109 ASP CA   1 1 
       27 117462 2 1 109 ASP CB   C   10.613   6.361  -6.603 1.00 . B B . 109 ASP CB   1 1 
       27 117463 2 1 109 ASP CG   C    9.996   7.093  -5.393 1.00 . B B . 109 ASP CG   1 1 
       27 117464 2 1 109 ASP H    H   10.898   5.548  -9.467 1.00 . B B . 109 ASP H    1 1 
       27 117465 2 1 109 ASP HA   H    8.759   5.669  -7.478 1.00 . B B . 109 ASP HA   1 1 
       27 117466 2 1 109 ASP HB2  H   10.957   5.388  -6.245 1.00 . B B . 109 ASP HB2  1 1 
       27 117467 2 1 109 ASP HB3  H   11.493   6.911  -6.942 1.00 . B B . 109 ASP HB3  1 1 
       27 117468 2 1 109 ASP N    N   10.297   5.176  -8.754 1.00 . B B . 109 ASP N    1 1 
       27 117469 2 1 109 ASP O    O    9.452   8.541  -8.057 1.00 . B B . 109 ASP O    1 1 
       27 117470 2 1 109 ASP OD1  O    8.755   7.052  -5.224 1.00 . B B . 109 ASP OD1  1 1 
       27 117471 2 1 109 ASP OD2  O   10.804   7.588  -4.565 1.00 . B B . 109 ASP OD2  1 1 
       27 117472 2 1 110 HIS C    C    7.696   8.052 -11.917 1.00 . B B . 110 HIS C    1 1 
       27 117473 2 1 110 HIS CA   C    8.659   8.369 -10.746 1.00 . B B . 110 HIS CA   1 1 
       27 117474 2 1 110 HIS CB   C   10.033   8.851 -11.243 1.00 . B B . 110 HIS CB   1 1 
       27 117475 2 1 110 HIS CD2  C   11.620   6.896 -11.758 1.00 . B B . 110 HIS CD2  1 1 
       27 117476 2 1 110 HIS CE1  C   11.374   6.768 -13.968 1.00 . B B . 110 HIS CE1  1 1 
       27 117477 2 1 110 HIS CG   C   10.732   7.858 -12.133 1.00 . B B . 110 HIS CG   1 1 
       27 117478 2 1 110 HIS H    H    8.765   6.315 -10.098 1.00 . B B . 110 HIS H    1 1 
       27 117479 2 1 110 HIS HA   H    8.212   9.201 -10.198 1.00 . B B . 110 HIS HA   1 1 
       27 117480 2 1 110 HIS HB2  H    9.896   9.781 -11.795 1.00 . B B . 110 HIS HB2  1 1 
       27 117481 2 1 110 HIS HB3  H   10.671   9.077 -10.387 1.00 . B B . 110 HIS HB3  1 1 
       27 117482 2 1 110 HIS HD1  H    9.937   8.299 -14.044 1.00 . B B . 110 HIS HD1  1 1 
       27 117483 2 1 110 HIS HD2  H   11.971   6.711 -10.753 1.00 . B B . 110 HIS HD2  1 1 
       27 117484 2 1 110 HIS HE1  H   11.448   6.446 -15.000 1.00 . B B . 110 HIS HE1  1 1 
       27 117485 2 1 110 HIS N    N    8.861   7.269  -9.795 1.00 . B B . 110 HIS N    1 1 
       27 117486 2 1 110 HIS ND1  N   10.578   7.747 -13.493 1.00 . B B . 110 HIS ND1  1 1 
       27 117487 2 1 110 HIS NE2  N   11.990   6.200 -12.909 1.00 . B B . 110 HIS NE2  1 1 
       27 117488 2 1 110 HIS O    O    7.577   8.856 -12.838 1.00 . B B . 110 HIS O    1 1 
       27 117489 2 1 111 SER C    C    4.848   5.902 -12.484 1.00 . B B . 111 SER C    1 1 
       27 117490 2 1 111 SER CA   C    6.146   6.485 -13.067 1.00 . B B . 111 SER CA   1 1 
       27 117491 2 1 111 SER CB   C    6.903   5.596 -14.052 1.00 . B B . 111 SER CB   1 1 
       27 117492 2 1 111 SER H    H    7.081   6.288 -11.145 1.00 . B B . 111 SER H    1 1 
       27 117493 2 1 111 SER HA   H    5.835   7.364 -13.637 1.00 . B B . 111 SER HA   1 1 
       27 117494 2 1 111 SER HB2  H    7.845   6.089 -14.298 1.00 . B B . 111 SER HB2  1 1 
       27 117495 2 1 111 SER HB3  H    7.132   4.638 -13.587 1.00 . B B . 111 SER HB3  1 1 
       27 117496 2 1 111 SER HG   H    6.815   5.048 -15.901 1.00 . B B . 111 SER HG   1 1 
       27 117497 2 1 111 SER N    N    7.053   6.878 -11.966 1.00 . B B . 111 SER N    1 1 
       27 117498 2 1 111 SER O    O    3.969   6.704 -12.176 1.00 . B B . 111 SER O    1 1 
       27 117499 2 1 111 SER OG   O    6.186   5.405 -15.256 1.00 . B B . 111 SER OG   1 1 
       27 117500 2 1 112 ILE C    C    4.029   3.233 -10.185 1.00 . B B . 112 ILE C    1 1 
       27 117501 2 1 112 ILE CA   C    3.606   4.019 -11.434 1.00 . B B . 112 ILE CA   1 1 
       27 117502 2 1 112 ILE CB   C    2.516   3.281 -12.240 1.00 . B B . 112 ILE CB   1 1 
       27 117503 2 1 112 ILE CD1  C    2.089   1.332 -13.838 1.00 . B B . 112 ILE CD1  1 1 
       27 117504 2 1 112 ILE CG1  C    3.089   2.381 -13.345 1.00 . B B . 112 ILE CG1  1 1 
       27 117505 2 1 112 ILE CG2  C    1.524   4.324 -12.784 1.00 . B B . 112 ILE CG2  1 1 
       27 117506 2 1 112 ILE H    H    5.380   3.949 -12.689 1.00 . B B . 112 ILE H    1 1 
       27 117507 2 1 112 ILE HA   H    3.089   4.862 -10.973 1.00 . B B . 112 ILE HA   1 1 
       27 117508 2 1 112 ILE HB   H    1.955   2.644 -11.551 1.00 . B B . 112 ILE HB   1 1 
       27 117509 2 1 112 ILE HD11 H    1.958   0.572 -13.072 1.00 . B B . 112 ILE HD11 1 1 
       27 117510 2 1 112 ILE HD12 H    1.124   1.778 -14.071 1.00 . B B . 112 ILE HD12 1 1 
       27 117511 2 1 112 ILE HD13 H    2.485   0.867 -14.737 1.00 . B B . 112 ILE HD13 1 1 
       27 117512 2 1 112 ILE HG12 H    3.395   3.002 -14.186 1.00 . B B . 112 ILE HG12 1 1 
       27 117513 2 1 112 ILE HG13 H    3.960   1.853 -12.956 1.00 . B B . 112 ILE HG13 1 1 
       27 117514 2 1 112 ILE HG21 H    2.035   5.021 -13.445 1.00 . B B . 112 ILE HG21 1 1 
       27 117515 2 1 112 ILE HG22 H    0.711   3.838 -13.321 1.00 . B B . 112 ILE HG22 1 1 
       27 117516 2 1 112 ILE HG23 H    1.087   4.885 -11.957 1.00 . B B . 112 ILE HG23 1 1 
       27 117517 2 1 112 ILE N    N    4.719   4.581 -12.252 1.00 . B B . 112 ILE N    1 1 
       27 117518 2 1 112 ILE O    O    3.173   3.002  -9.336 1.00 . B B . 112 ILE O    1 1 
       27 117519 2 1 113 ILE C    C    6.169   3.783  -8.000 1.00 . B B . 113 ILE C    1 1 
       27 117520 2 1 113 ILE CA   C    5.784   2.454  -8.677 1.00 . B B . 113 ILE CA   1 1 
       27 117521 2 1 113 ILE CB   C    6.958   1.443  -8.690 1.00 . B B . 113 ILE CB   1 1 
       27 117522 2 1 113 ILE CD1  C    5.456  -0.564  -9.311 1.00 . B B . 113 ILE CD1  1 1 
       27 117523 2 1 113 ILE CG1  C    6.728   0.232  -9.617 1.00 . B B . 113 ILE CG1  1 1 
       27 117524 2 1 113 ILE CG2  C    7.292   0.943  -7.269 1.00 . B B . 113 ILE CG2  1 1 
       27 117525 2 1 113 ILE H    H    5.994   3.056 -10.709 1.00 . B B . 113 ILE H    1 1 
       27 117526 2 1 113 ILE HA   H    4.971   2.014  -8.098 1.00 . B B . 113 ILE HA   1 1 
       27 117527 2 1 113 ILE HB   H    7.843   1.953  -9.049 1.00 . B B . 113 ILE HB   1 1 
       27 117528 2 1 113 ILE HD11 H    5.499  -1.500  -9.859 1.00 . B B . 113 ILE HD11 1 1 
       27 117529 2 1 113 ILE HD12 H    5.384  -0.802  -8.251 1.00 . B B . 113 ILE HD12 1 1 
       27 117530 2 1 113 ILE HD13 H    4.575  -0.002  -9.623 1.00 . B B . 113 ILE HD13 1 1 
       27 117531 2 1 113 ILE HG12 H    6.685   0.573 -10.652 1.00 . B B . 113 ILE HG12 1 1 
       27 117532 2 1 113 ILE HG13 H    7.583  -0.439  -9.536 1.00 . B B . 113 ILE HG13 1 1 
       27 117533 2 1 113 ILE HG21 H    8.060   0.171  -7.319 1.00 . B B . 113 ILE HG21 1 1 
       27 117534 2 1 113 ILE HG22 H    7.697   1.753  -6.665 1.00 . B B . 113 ILE HG22 1 1 
       27 117535 2 1 113 ILE HG23 H    6.407   0.543  -6.772 1.00 . B B . 113 ILE HG23 1 1 
       27 117536 2 1 113 ILE N    N    5.294   2.826 -10.021 1.00 . B B . 113 ILE N    1 1 
       27 117537 2 1 113 ILE O    O    6.455   4.772  -8.690 1.00 . B B . 113 ILE O    1 1 
       27 117538 2 1 114 GLY C    C    5.285   6.077  -6.044 1.00 . B B . 114 GLY C    1 1 
       27 117539 2 1 114 GLY CA   C    6.354   5.007  -5.854 1.00 . B B . 114 GLY CA   1 1 
       27 117540 2 1 114 GLY H    H    5.908   2.947  -6.182 1.00 . B B . 114 GLY H    1 1 
       27 117541 2 1 114 GLY HA2  H    6.372   4.729  -4.800 1.00 . B B . 114 GLY HA2  1 1 
       27 117542 2 1 114 GLY HA3  H    7.305   5.440  -6.133 1.00 . B B . 114 GLY HA3  1 1 
       27 117543 2 1 114 GLY N    N    6.099   3.812  -6.665 1.00 . B B . 114 GLY N    1 1 
       27 117544 2 1 114 GLY O    O    5.582   7.267  -6.171 1.00 . B B . 114 GLY O    1 1 
       27 117545 2 1 115 ARG C    C    1.710   5.645  -5.329 1.00 . B B . 115 ARG C    1 1 
       27 117546 2 1 115 ARG CA   C    2.801   6.404  -6.112 1.00 . B B . 115 ARG CA   1 1 
       27 117547 2 1 115 ARG CB   C    2.365   6.694  -7.561 1.00 . B B . 115 ARG CB   1 1 
       27 117548 2 1 115 ARG CD   C    4.377   7.220  -9.099 1.00 . B B . 115 ARG CD   1 1 
       27 117549 2 1 115 ARG CG   C    3.177   7.756  -8.311 1.00 . B B . 115 ARG CG   1 1 
       27 117550 2 1 115 ARG CZ   C    5.584   9.355  -9.399 1.00 . B B . 115 ARG CZ   1 1 
       27 117551 2 1 115 ARG H    H    3.909   4.619  -5.987 1.00 . B B . 115 ARG H    1 1 
       27 117552 2 1 115 ARG HA   H    2.983   7.348  -5.602 1.00 . B B . 115 ARG HA   1 1 
       27 117553 2 1 115 ARG HB2  H    2.333   5.770  -8.140 1.00 . B B . 115 ARG HB2  1 1 
       27 117554 2 1 115 ARG HB3  H    1.361   7.104  -7.520 1.00 . B B . 115 ARG HB3  1 1 
       27 117555 2 1 115 ARG HD2  H    5.133   6.810  -8.445 1.00 . B B . 115 ARG HD2  1 1 
       27 117556 2 1 115 ARG HD3  H    4.037   6.418  -9.748 1.00 . B B . 115 ARG HD3  1 1 
       27 117557 2 1 115 ARG HE   H    4.716   8.291 -10.886 1.00 . B B . 115 ARG HE   1 1 
       27 117558 2 1 115 ARG HG2  H    2.505   8.234  -9.025 1.00 . B B . 115 ARG HG2  1 1 
       27 117559 2 1 115 ARG HG3  H    3.505   8.520  -7.607 1.00 . B B . 115 ARG HG3  1 1 
       27 117560 2 1 115 ARG HH11 H    6.055   8.551  -7.585 1.00 . B B . 115 ARG HH11 1 1 
       27 117561 2 1 115 ARG HH12 H    6.493  10.248  -7.845 1.00 . B B . 115 ARG HH12 1 1 
       27 117562 2 1 115 ARG HH21 H    5.372  10.531 -11.039 1.00 . B B . 115 ARG HH21 1 1 
       27 117563 2 1 115 ARG HH22 H    5.998  11.295  -9.589 1.00 . B B . 115 ARG HH22 1 1 
       27 117564 2 1 115 ARG N    N    4.032   5.617  -6.097 1.00 . B B . 115 ARG N    1 1 
       27 117565 2 1 115 ARG NE   N    4.969   8.293  -9.907 1.00 . B B . 115 ARG NE   1 1 
       27 117566 2 1 115 ARG NH1  N    6.057   9.376  -8.173 1.00 . B B . 115 ARG NH1  1 1 
       27 117567 2 1 115 ARG NH2  N    5.733  10.447 -10.110 1.00 . B B . 115 ARG NH2  1 1 
       27 117568 2 1 115 ARG O    O    1.907   4.473  -4.986 1.00 . B B . 115 ARG O    1 1 
       27 117569 2 1 116 THR C    C   -1.912   5.943  -4.875 1.00 . B B . 116 THR C    1 1 
       27 117570 2 1 116 THR CA   C   -0.544   5.627  -4.268 1.00 . B B . 116 THR CA   1 1 
       27 117571 2 1 116 THR CB   C   -0.388   6.037  -2.797 1.00 . B B . 116 THR CB   1 1 
       27 117572 2 1 116 THR CG2  C   -0.849   7.457  -2.465 1.00 . B B . 116 THR CG2  1 1 
       27 117573 2 1 116 THR H    H    0.412   7.191  -5.431 1.00 . B B . 116 THR H    1 1 
       27 117574 2 1 116 THR HA   H   -0.433   4.543  -4.299 1.00 . B B . 116 THR HA   1 1 
       27 117575 2 1 116 THR HB   H    0.670   5.960  -2.538 1.00 . B B . 116 THR HB   1 1 
       27 117576 2 1 116 THR HG1  H   -0.807   5.308  -1.067 1.00 . B B . 116 THR HG1  1 1 
       27 117577 2 1 116 THR HG21 H   -0.278   8.167  -3.061 1.00 . B B . 116 THR HG21 1 1 
       27 117578 2 1 116 THR HG22 H   -1.914   7.574  -2.652 1.00 . B B . 116 THR HG22 1 1 
       27 117579 2 1 116 THR HG23 H   -0.680   7.664  -1.416 1.00 . B B . 116 THR HG23 1 1 
       27 117580 2 1 116 THR N    N    0.546   6.256  -5.057 1.00 . B B . 116 THR N    1 1 
       27 117581 2 1 116 THR O    O   -2.216   7.115  -5.085 1.00 . B B . 116 THR O    1 1 
       27 117582 2 1 116 THR OG1  O   -1.083   5.136  -1.985 1.00 . B B . 116 THR OG1  1 1 
       27 117583 2 1 117 LEU C    C   -5.197   5.308  -5.178 1.00 . B B . 117 LEU C    1 1 
       27 117584 2 1 117 LEU CA   C   -3.939   5.119  -6.030 1.00 . B B . 117 LEU CA   1 1 
       27 117585 2 1 117 LEU CB   C   -4.083   4.007  -7.089 1.00 . B B . 117 LEU CB   1 1 
       27 117586 2 1 117 LEU CD1  C   -5.697   5.167  -8.671 1.00 . B B . 117 LEU CD1  1 1 
       27 117587 2 1 117 LEU CD2  C   -5.425   2.680  -8.721 1.00 . B B . 117 LEU CD2  1 1 
       27 117588 2 1 117 LEU CG   C   -5.434   3.930  -7.827 1.00 . B B . 117 LEU CG   1 1 
       27 117589 2 1 117 LEU H    H   -2.457   3.985  -4.968 1.00 . B B . 117 LEU H    1 1 
       27 117590 2 1 117 LEU HA   H   -3.825   6.022  -6.598 1.00 . B B . 117 LEU HA   1 1 
       27 117591 2 1 117 LEU HB2  H   -3.340   4.190  -7.860 1.00 . B B . 117 LEU HB2  1 1 
       27 117592 2 1 117 LEU HB3  H   -3.888   3.046  -6.617 1.00 . B B . 117 LEU HB3  1 1 
       27 117593 2 1 117 LEU HD11 H   -6.576   4.984  -9.273 1.00 . B B . 117 LEU HD11 1 1 
       27 117594 2 1 117 LEU HD12 H   -5.880   6.014  -8.020 1.00 . B B . 117 LEU HD12 1 1 
       27 117595 2 1 117 LEU HD13 H   -4.855   5.379  -9.327 1.00 . B B . 117 LEU HD13 1 1 
       27 117596 2 1 117 LEU HD21 H   -6.376   2.593  -9.248 1.00 . B B . 117 LEU HD21 1 1 
       27 117597 2 1 117 LEU HD22 H   -4.615   2.739  -9.449 1.00 . B B . 117 LEU HD22 1 1 
       27 117598 2 1 117 LEU HD23 H   -5.292   1.795  -8.099 1.00 . B B . 117 LEU HD23 1 1 
       27 117599 2 1 117 LEU HG   H   -6.248   3.818  -7.115 1.00 . B B . 117 LEU HG   1 1 
       27 117600 2 1 117 LEU N    N   -2.711   4.929  -5.237 1.00 . B B . 117 LEU N    1 1 
       27 117601 2 1 117 LEU O    O   -5.689   4.330  -4.620 1.00 . B B . 117 LEU O    1 1 
       27 117602 2 1 118 VAL C    C   -8.143   6.757  -5.698 1.00 . B B . 118 VAL C    1 1 
       27 117603 2 1 118 VAL CA   C   -7.082   6.861  -4.601 1.00 . B B . 118 VAL CA   1 1 
       27 117604 2 1 118 VAL CB   C   -7.156   8.260  -3.929 1.00 . B B . 118 VAL CB   1 1 
       27 117605 2 1 118 VAL CG1  C   -6.813   9.433  -4.854 1.00 . B B . 118 VAL CG1  1 1 
       27 117606 2 1 118 VAL CG2  C   -8.515   8.530  -3.257 1.00 . B B . 118 VAL CG2  1 1 
       27 117607 2 1 118 VAL H    H   -5.250   7.240  -5.703 1.00 . B B . 118 VAL H    1 1 
       27 117608 2 1 118 VAL HA   H   -7.318   6.126  -3.832 1.00 . B B . 118 VAL HA   1 1 
       27 117609 2 1 118 VAL HB   H   -6.416   8.266  -3.127 1.00 . B B . 118 VAL HB   1 1 
       27 117610 2 1 118 VAL HG11 H   -6.875  10.369  -4.299 1.00 . B B . 118 VAL HG11 1 1 
       27 117611 2 1 118 VAL HG12 H   -5.794   9.314  -5.217 1.00 . B B . 118 VAL HG12 1 1 
       27 117612 2 1 118 VAL HG13 H   -7.503   9.480  -5.695 1.00 . B B . 118 VAL HG13 1 1 
       27 117613 2 1 118 VAL HG21 H   -8.779   7.698  -2.603 1.00 . B B . 118 VAL HG21 1 1 
       27 117614 2 1 118 VAL HG22 H   -8.454   9.437  -2.655 1.00 . B B . 118 VAL HG22 1 1 
       27 117615 2 1 118 VAL HG23 H   -9.297   8.665  -4.005 1.00 . B B . 118 VAL HG23 1 1 
       27 117616 2 1 118 VAL N    N   -5.744   6.531  -5.152 1.00 . B B . 118 VAL N    1 1 
       27 117617 2 1 118 VAL O    O   -7.889   7.151  -6.839 1.00 . B B . 118 VAL O    1 1 
       27 117618 2 1 119 VAL C    C  -11.674   7.039  -5.635 1.00 . B B . 119 VAL C    1 1 
       27 117619 2 1 119 VAL CA   C  -10.503   6.259  -6.244 1.00 . B B . 119 VAL CA   1 1 
       27 117620 2 1 119 VAL CB   C  -10.875   4.824  -6.676 1.00 . B B . 119 VAL CB   1 1 
       27 117621 2 1 119 VAL CG1  C  -11.589   4.029  -5.587 1.00 . B B . 119 VAL CG1  1 1 
       27 117622 2 1 119 VAL CG2  C  -11.736   4.785  -7.948 1.00 . B B . 119 VAL CG2  1 1 
       27 117623 2 1 119 VAL H    H   -9.440   5.913  -4.392 1.00 . B B . 119 VAL H    1 1 
       27 117624 2 1 119 VAL HA   H  -10.220   6.787  -7.154 1.00 . B B . 119 VAL HA   1 1 
       27 117625 2 1 119 VAL HB   H   -9.944   4.300  -6.891 1.00 . B B . 119 VAL HB   1 1 
       27 117626 2 1 119 VAL HG11 H  -11.635   2.981  -5.876 1.00 . B B . 119 VAL HG11 1 1 
       27 117627 2 1 119 VAL HG12 H  -11.048   4.106  -4.647 1.00 . B B . 119 VAL HG12 1 1 
       27 117628 2 1 119 VAL HG13 H  -12.600   4.411  -5.467 1.00 . B B . 119 VAL HG13 1 1 
       27 117629 2 1 119 VAL HG21 H  -12.701   5.263  -7.778 1.00 . B B . 119 VAL HG21 1 1 
       27 117630 2 1 119 VAL HG22 H  -11.222   5.295  -8.759 1.00 . B B . 119 VAL HG22 1 1 
       27 117631 2 1 119 VAL HG23 H  -11.907   3.750  -8.246 1.00 . B B . 119 VAL HG23 1 1 
       27 117632 2 1 119 VAL N    N   -9.333   6.263  -5.348 1.00 . B B . 119 VAL N    1 1 
       27 117633 2 1 119 VAL O    O  -11.865   7.066  -4.418 1.00 . B B . 119 VAL O    1 1 
       27 117634 2 1 120 HIS C    C  -14.910   8.169  -6.299 1.00 . B B . 120 HIS C    1 1 
       27 117635 2 1 120 HIS CA   C  -13.461   8.677  -6.162 1.00 . B B . 120 HIS CA   1 1 
       27 117636 2 1 120 HIS CB   C  -13.185   9.937  -6.993 1.00 . B B . 120 HIS CB   1 1 
       27 117637 2 1 120 HIS CD2  C  -10.644  10.394  -6.890 1.00 . B B . 120 HIS CD2  1 1 
       27 117638 2 1 120 HIS CE1  C  -10.594  11.855  -5.206 1.00 . B B . 120 HIS CE1  1 1 
       27 117639 2 1 120 HIS CG   C  -11.932  10.631  -6.515 1.00 . B B . 120 HIS CG   1 1 
       27 117640 2 1 120 HIS H    H  -12.201   7.613  -7.490 1.00 . B B . 120 HIS H    1 1 
       27 117641 2 1 120 HIS HA   H  -13.317   8.951  -5.127 1.00 . B B . 120 HIS HA   1 1 
       27 117642 2 1 120 HIS HB2  H  -13.094   9.686  -8.050 1.00 . B B . 120 HIS HB2  1 1 
       27 117643 2 1 120 HIS HB3  H  -14.023  10.627  -6.892 1.00 . B B . 120 HIS HB3  1 1 
       27 117644 2 1 120 HIS HD1  H  -12.674  11.756  -4.912 1.00 . B B . 120 HIS HD1  1 1 
       27 117645 2 1 120 HIS HD2  H  -10.316   9.701  -7.652 1.00 . B B . 120 HIS HD2  1 1 
       27 117646 2 1 120 HIS HE1  H  -10.248  12.504  -4.413 1.00 . B B . 120 HIS HE1  1 1 
       27 117647 2 1 120 HIS N    N  -12.443   7.691  -6.504 1.00 . B B . 120 HIS N    1 1 
       27 117648 2 1 120 HIS ND1  N  -11.870  11.513  -5.470 1.00 . B B . 120 HIS ND1  1 1 
       27 117649 2 1 120 HIS NE2  N   -9.819  11.171  -6.066 1.00 . B B . 120 HIS NE2  1 1 
       27 117650 2 1 120 HIS O    O  -15.241   7.441  -7.235 1.00 . B B . 120 HIS O    1 1 
       27 117651 2 1 121 GLU C    C  -17.966   8.863  -6.602 1.00 . B B . 121 GLU C    1 1 
       27 117652 2 1 121 GLU CA   C  -17.221   8.142  -5.463 1.00 . B B . 121 GLU CA   1 1 
       27 117653 2 1 121 GLU CB   C  -17.951   8.085  -4.096 1.00 . B B . 121 GLU CB   1 1 
       27 117654 2 1 121 GLU CD   C  -18.906  10.347  -3.390 1.00 . B B . 121 GLU CD   1 1 
       27 117655 2 1 121 GLU CG   C  -17.849   9.281  -3.138 1.00 . B B . 121 GLU CG   1 1 
       27 117656 2 1 121 GLU H    H  -15.531   9.225  -4.669 1.00 . B B . 121 GLU H    1 1 
       27 117657 2 1 121 GLU HA   H  -17.212   7.100  -5.781 1.00 . B B . 121 GLU HA   1 1 
       27 117658 2 1 121 GLU HB2  H  -19.002   7.848  -4.267 1.00 . B B . 121 GLU HB2  1 1 
       27 117659 2 1 121 GLU HB3  H  -17.554   7.234  -3.549 1.00 . B B . 121 GLU HB3  1 1 
       27 117660 2 1 121 GLU HG2  H  -17.985   8.912  -2.120 1.00 . B B . 121 GLU HG2  1 1 
       27 117661 2 1 121 GLU HG3  H  -16.858   9.722  -3.201 1.00 . B B . 121 GLU HG3  1 1 
       27 117662 2 1 121 GLU N    N  -15.807   8.556  -5.377 1.00 . B B . 121 GLU N    1 1 
       27 117663 2 1 121 GLU O    O  -18.943   8.322  -7.115 1.00 . B B . 121 GLU O    1 1 
       27 117664 2 1 121 GLU OE1  O  -19.428  10.419  -4.514 1.00 . B B . 121 GLU OE1  1 1 
       27 117665 2 1 121 GLU OE2  O  -19.156  11.208  -2.514 1.00 . B B . 121 GLU OE2  1 1 
       27 117666 2 1 122 LYS C    C  -16.923  10.400  -9.528 1.00 . B B . 122 LYS C    1 1 
       27 117667 2 1 122 LYS CA   C  -17.884  10.638  -8.341 1.00 . B B . 122 LYS CA   1 1 
       27 117668 2 1 122 LYS CB   C  -18.023  12.148  -8.065 1.00 . B B . 122 LYS CB   1 1 
       27 117669 2 1 122 LYS CD   C  -18.895  13.538  -6.116 1.00 . B B . 122 LYS CD   1 1 
       27 117670 2 1 122 LYS CE   C  -20.121  13.909  -5.269 1.00 . B B . 122 LYS CE   1 1 
       27 117671 2 1 122 LYS CG   C  -19.238  12.487  -7.185 1.00 . B B . 122 LYS CG   1 1 
       27 117672 2 1 122 LYS H    H  -16.629  10.395  -6.646 1.00 . B B . 122 LYS H    1 1 
       27 117673 2 1 122 LYS HA   H  -18.856  10.240  -8.632 1.00 . B B . 122 LYS HA   1 1 
       27 117674 2 1 122 LYS HB2  H  -17.105  12.487  -7.590 1.00 . B B . 122 LYS HB2  1 1 
       27 117675 2 1 122 LYS HB3  H  -18.121  12.693  -9.005 1.00 . B B . 122 LYS HB3  1 1 
       27 117676 2 1 122 LYS HD2  H  -18.104  13.152  -5.469 1.00 . B B . 122 LYS HD2  1 1 
       27 117677 2 1 122 LYS HD3  H  -18.523  14.436  -6.615 1.00 . B B . 122 LYS HD3  1 1 
       27 117678 2 1 122 LYS HE2  H  -19.900  14.807  -4.686 1.00 . B B . 122 LYS HE2  1 1 
       27 117679 2 1 122 LYS HE3  H  -20.945  14.141  -5.949 1.00 . B B . 122 LYS HE3  1 1 
       27 117680 2 1 122 LYS HG2  H  -20.036  12.871  -7.824 1.00 . B B . 122 LYS HG2  1 1 
       27 117681 2 1 122 LYS HG3  H  -19.613  11.588  -6.704 1.00 . B B . 122 LYS HG3  1 1 
       27 117682 2 1 122 LYS HZ1  H  -19.853  12.648  -3.600 1.00 . B B . 122 LYS HZ1  1 1 
       27 117683 2 1 122 LYS HZ2  H  -21.435  12.931  -3.955 1.00 . B B . 122 LYS HZ2  1 1 
       27 117684 2 1 122 LYS HZ3  H  -20.467  11.900  -4.824 1.00 . B B . 122 LYS HZ3  1 1 
       27 117685 2 1 122 LYS N    N  -17.433   9.985  -7.105 1.00 . B B . 122 LYS N    1 1 
       27 117686 2 1 122 LYS NZ   N  -20.520  12.811  -4.356 1.00 . B B . 122 LYS NZ   1 1 
       27 117687 2 1 122 LYS O    O  -15.760  10.023  -9.354 1.00 . B B . 122 LYS O    1 1 
       27 117688 2 1 123 ALA C    C  -15.711  11.974 -11.947 1.00 . B B . 123 ALA C    1 1 
       27 117689 2 1 123 ALA CA   C  -16.677  10.766 -11.996 1.00 . B B . 123 ALA CA   1 1 
       27 117690 2 1 123 ALA CB   C  -17.697  10.976 -13.122 1.00 . B B . 123 ALA CB   1 1 
       27 117691 2 1 123 ALA H    H  -18.385  10.969 -10.769 1.00 . B B . 123 ALA H    1 1 
       27 117692 2 1 123 ALA HA   H  -16.124   9.846 -12.204 1.00 . B B . 123 ALA HA   1 1 
       27 117693 2 1 123 ALA HB1  H  -18.471  10.214 -13.071 1.00 . B B . 123 ALA HB1  1 1 
       27 117694 2 1 123 ALA HB2  H  -18.162  11.959 -13.021 1.00 . B B . 123 ALA HB2  1 1 
       27 117695 2 1 123 ALA HB3  H  -17.193  10.930 -14.087 1.00 . B B . 123 ALA HB3  1 1 
       27 117696 2 1 123 ALA N    N  -17.433  10.651 -10.740 1.00 . B B . 123 ALA N    1 1 
       27 117697 2 1 123 ALA O    O  -15.894  12.851 -11.106 1.00 . B B . 123 ALA O    1 1 
       27 117698 2 1 124 ASP C    C  -14.436  14.196 -14.136 1.00 . B B . 124 ASP C    1 1 
       27 117699 2 1 124 ASP CA   C  -13.916  13.265 -13.035 1.00 . B B . 124 ASP CA   1 1 
       27 117700 2 1 124 ASP CB   C  -12.482  12.913 -13.461 1.00 . B B . 124 ASP CB   1 1 
       27 117701 2 1 124 ASP CG   C  -11.545  12.443 -12.368 1.00 . B B . 124 ASP CG   1 1 
       27 117702 2 1 124 ASP H    H  -14.692  11.346 -13.571 1.00 . B B . 124 ASP H    1 1 
       27 117703 2 1 124 ASP HA   H  -13.872  13.838 -12.108 1.00 . B B . 124 ASP HA   1 1 
       27 117704 2 1 124 ASP HB2  H  -12.527  12.176 -14.256 1.00 . B B . 124 ASP HB2  1 1 
       27 117705 2 1 124 ASP HB3  H  -11.999  13.794 -13.881 1.00 . B B . 124 ASP HB3  1 1 
       27 117706 2 1 124 ASP N    N  -14.740  12.058 -12.860 1.00 . B B . 124 ASP N    1 1 
       27 117707 2 1 124 ASP O    O  -14.996  13.768 -15.144 1.00 . B B . 124 ASP O    1 1 
       27 117708 2 1 124 ASP OD1  O  -11.193  13.271 -11.504 1.00 . B B . 124 ASP OD1  1 1 
       27 117709 2 1 124 ASP OD2  O  -11.027  11.322 -12.537 1.00 . B B . 124 ASP OD2  1 1 
       27 117710 2 1 125 ASP C    C  -13.176  16.201 -16.290 1.00 . B B . 125 ASP C    1 1 
       27 117711 2 1 125 ASP CA   C  -14.133  16.470 -15.092 1.00 . B B . 125 ASP CA   1 1 
       27 117712 2 1 125 ASP CB   C  -13.793  17.855 -14.497 1.00 . B B . 125 ASP CB   1 1 
       27 117713 2 1 125 ASP CG   C  -14.973  18.825 -14.483 1.00 . B B . 125 ASP CG   1 1 
       27 117714 2 1 125 ASP H    H  -13.707  15.716 -13.077 1.00 . B B . 125 ASP H    1 1 
       27 117715 2 1 125 ASP HA   H  -15.157  16.462 -15.471 1.00 . B B . 125 ASP HA   1 1 
       27 117716 2 1 125 ASP HB2  H  -13.403  17.748 -13.487 1.00 . B B . 125 ASP HB2  1 1 
       27 117717 2 1 125 ASP HB3  H  -12.994  18.324 -15.076 1.00 . B B . 125 ASP HB3  1 1 
       27 117718 2 1 125 ASP N    N  -14.007  15.450 -14.023 1.00 . B B . 125 ASP N    1 1 
       27 117719 2 1 125 ASP O    O  -13.213  16.884 -17.321 1.00 . B B . 125 ASP O    1 1 
       27 117720 2 1 125 ASP OD1  O  -15.740  18.850 -15.466 1.00 . B B . 125 ASP OD1  1 1 
       27 117721 2 1 125 ASP OD2  O  -15.013  19.663 -13.551 1.00 . B B . 125 ASP OD2  1 1 
       27 117722 2 1 126 LEU C    C  -10.536  15.926 -17.801 1.00 . B B . 126 LEU C    1 1 
       27 117723 2 1 126 LEU CA   C  -11.182  14.785 -17.005 1.00 . B B . 126 LEU CA   1 1 
       27 117724 2 1 126 LEU CB   C  -11.568  13.571 -17.887 1.00 . B B . 126 LEU CB   1 1 
       27 117725 2 1 126 LEU CD1  C  -12.357  11.201 -18.146 1.00 . B B . 126 LEU CD1  1 1 
       27 117726 2 1 126 LEU CD2  C  -10.634  11.729 -16.411 1.00 . B B . 126 LEU CD2  1 1 
       27 117727 2 1 126 LEU CG   C  -11.882  12.259 -17.140 1.00 . B B . 126 LEU CG   1 1 
       27 117728 2 1 126 LEU H    H  -12.401  14.717 -15.252 1.00 . B B . 126 LEU H    1 1 
       27 117729 2 1 126 LEU HA   H  -10.380  14.442 -16.359 1.00 . B B . 126 LEU HA   1 1 
       27 117730 2 1 126 LEU HB2  H  -12.410  13.849 -18.515 1.00 . B B . 126 LEU HB2  1 1 
       27 117731 2 1 126 LEU HB3  H  -10.736  13.355 -18.557 1.00 . B B . 126 LEU HB3  1 1 
       27 117732 2 1 126 LEU HD11 H  -12.574  10.266 -17.626 1.00 . B B . 126 LEU HD11 1 1 
       27 117733 2 1 126 LEU HD12 H  -13.269  11.544 -18.636 1.00 . B B . 126 LEU HD12 1 1 
       27 117734 2 1 126 LEU HD13 H  -11.588  11.026 -18.898 1.00 . B B . 126 LEU HD13 1 1 
       27 117735 2 1 126 LEU HD21 H  -10.353  12.396 -15.598 1.00 . B B . 126 LEU HD21 1 1 
       27 117736 2 1 126 LEU HD22 H  -10.837  10.748 -15.988 1.00 . B B . 126 LEU HD22 1 1 
       27 117737 2 1 126 LEU HD23 H   -9.800  11.639 -17.109 1.00 . B B . 126 LEU HD23 1 1 
       27 117738 2 1 126 LEU HG   H  -12.687  12.433 -16.428 1.00 . B B . 126 LEU HG   1 1 
       27 117739 2 1 126 LEU N    N  -12.280  15.215 -16.122 1.00 . B B . 126 LEU N    1 1 
       27 117740 2 1 126 LEU O    O  -10.291  15.761 -18.989 1.00 . B B . 126 LEU O    1 1 
       27 117741 2 1 127 GLY C    C   -9.993  19.554 -17.572 1.00 . B B . 127 GLY C    1 1 
       27 117742 2 1 127 GLY CA   C   -9.425  18.148 -17.713 1.00 . B B . 127 GLY CA   1 1 
       27 117743 2 1 127 GLY H    H  -10.644  17.197 -16.235 1.00 . B B . 127 GLY H    1 1 
       27 117744 2 1 127 GLY HA2  H   -8.469  18.160 -17.197 1.00 . B B . 127 GLY HA2  1 1 
       27 117745 2 1 127 GLY HA3  H   -9.216  17.969 -18.765 1.00 . B B . 127 GLY HA3  1 1 
       27 117746 2 1 127 GLY N    N  -10.249  17.065 -17.157 1.00 . B B . 127 GLY N    1 1 
       27 117747 2 1 127 GLY O    O   -9.286  20.434 -17.096 1.00 . B B . 127 GLY O    1 1 
       27 117748 2 1 128 LYS C    C  -13.353  21.232 -18.063 1.00 . B B . 128 LYS C    1 1 
       27 117749 2 1 128 LYS CA   C  -11.813  21.124 -18.124 1.00 . B B . 128 LYS CA   1 1 
       27 117750 2 1 128 LYS CB   C  -11.294  21.747 -19.428 1.00 . B B . 128 LYS CB   1 1 
       27 117751 2 1 128 LYS CD   C  -11.597  24.112 -20.432 1.00 . B B . 128 LYS CD   1 1 
       27 117752 2 1 128 LYS CE   C  -12.978  23.898 -21.092 1.00 . B B . 128 LYS CE   1 1 
       27 117753 2 1 128 LYS CG   C  -11.371  23.247 -19.185 1.00 . B B . 128 LYS CG   1 1 
       27 117754 2 1 128 LYS H    H  -11.787  19.077 -18.388 1.00 . B B . 128 LYS H    1 1 
       27 117755 2 1 128 LYS HA   H  -11.431  21.704 -17.281 1.00 . B B . 128 LYS HA   1 1 
       27 117756 2 1 128 LYS HB2  H  -10.251  21.475 -19.610 1.00 . B B . 128 LYS HB2  1 1 
       27 117757 2 1 128 LYS HB3  H  -11.885  21.430 -20.288 1.00 . B B . 128 LYS HB3  1 1 
       27 117758 2 1 128 LYS HD2  H  -11.498  25.161 -20.146 1.00 . B B . 128 LYS HD2  1 1 
       27 117759 2 1 128 LYS HD3  H  -10.817  23.891 -21.162 1.00 . B B . 128 LYS HD3  1 1 
       27 117760 2 1 128 LYS HE2  H  -13.066  24.601 -21.924 1.00 . B B . 128 LYS HE2  1 1 
       27 117761 2 1 128 LYS HE3  H  -13.012  22.887 -21.508 1.00 . B B . 128 LYS HE3  1 1 
       27 117762 2 1 128 LYS HG2  H  -12.151  23.492 -18.464 1.00 . B B . 128 LYS HG2  1 1 
       27 117763 2 1 128 LYS HG3  H  -10.426  23.444 -18.699 1.00 . B B . 128 LYS HG3  1 1 
       27 117764 2 1 128 LYS HZ1  H  -14.202  23.291 -19.523 1.00 . B B . 128 LYS HZ1  1 1 
       27 117765 2 1 128 LYS HZ2  H  -14.046  24.917 -19.601 1.00 . B B . 128 LYS HZ2  1 1 
       27 117766 2 1 128 LYS HZ3  H  -15.008  24.114 -20.661 1.00 . B B . 128 LYS HZ3  1 1 
       27 117767 2 1 128 LYS N    N  -11.240  19.800 -17.995 1.00 . B B . 128 LYS N    1 1 
       27 117768 2 1 128 LYS NZ   N  -14.129  24.081 -20.163 1.00 . B B . 128 LYS NZ   1 1 
       27 117769 2 1 128 LYS O    O  -14.020  21.465 -19.078 1.00 . B B . 128 LYS O    1 1 
       27 117770 2 1 129 GLY C    C  -15.431  23.114 -16.512 1.00 . B B . 129 GLY C    1 1 
       27 117771 2 1 129 GLY CA   C  -15.275  21.599 -16.567 1.00 . B B . 129 GLY CA   1 1 
       27 117772 2 1 129 GLY H    H  -13.328  20.909 -16.078 1.00 . B B . 129 GLY H    1 1 
       27 117773 2 1 129 GLY HA2  H  -15.951  21.205 -17.325 1.00 . B B . 129 GLY HA2  1 1 
       27 117774 2 1 129 GLY HA3  H  -15.569  21.203 -15.596 1.00 . B B . 129 GLY HA3  1 1 
       27 117775 2 1 129 GLY N    N  -13.892  21.225 -16.850 1.00 . B B . 129 GLY N    1 1 
       27 117776 2 1 129 GLY O    O  -15.244  23.810 -17.517 1.00 . B B . 129 GLY O    1 1 
       27 117777 2 1 130 GLY C    C  -15.637  25.657 -13.800 1.00 . B B . 130 GLY C    1 1 
       27 117778 2 1 130 GLY CA   C  -16.197  24.986 -15.057 1.00 . B B . 130 GLY CA   1 1 
       27 117779 2 1 130 GLY H    H  -15.785  22.932 -14.557 1.00 . B B . 130 GLY H    1 1 
       27 117780 2 1 130 GLY HA2  H  -15.947  25.619 -15.909 1.00 . B B . 130 GLY HA2  1 1 
       27 117781 2 1 130 GLY HA3  H  -17.282  24.985 -14.948 1.00 . B B . 130 GLY HA3  1 1 
       27 117782 2 1 130 GLY N    N  -15.772  23.601 -15.318 1.00 . B B . 130 GLY N    1 1 
       27 117783 2 1 130 GLY O    O  -16.136  26.714 -13.427 1.00 . B B . 130 GLY O    1 1 
       27 117784 2 1 131 ASN C    C  -12.475  25.371 -11.912 1.00 . B B . 131 ASN C    1 1 
       27 117785 2 1 131 ASN CA   C  -13.991  25.666 -11.946 1.00 . B B . 131 ASN CA   1 1 
       27 117786 2 1 131 ASN CB   C  -14.728  25.174 -10.683 1.00 . B B . 131 ASN CB   1 1 
       27 117787 2 1 131 ASN CG   C  -14.692  23.656 -10.521 1.00 . B B . 131 ASN CG   1 1 
       27 117788 2 1 131 ASN H    H  -14.248  24.201 -13.449 1.00 . B B . 131 ASN H    1 1 
       27 117789 2 1 131 ASN HA   H  -14.095  26.750 -11.989 1.00 . B B . 131 ASN HA   1 1 
       27 117790 2 1 131 ASN HB2  H  -14.284  25.627  -9.798 1.00 . B B . 131 ASN HB2  1 1 
       27 117791 2 1 131 ASN HB3  H  -15.767  25.506 -10.729 1.00 . B B . 131 ASN HB3  1 1 
       27 117792 2 1 131 ASN HD21 H  -16.586  23.426 -11.191 1.00 . B B . 131 ASN HD21 1 1 
       27 117793 2 1 131 ASN HD22 H  -15.708  21.951 -10.844 1.00 . B B . 131 ASN HD22 1 1 
       27 117794 2 1 131 ASN N    N  -14.633  25.083 -13.132 1.00 . B B . 131 ASN N    1 1 
       27 117795 2 1 131 ASN ND2  N  -15.769  22.961 -10.844 1.00 . B B . 131 ASN ND2  1 1 
       27 117796 2 1 131 ASN O    O  -11.972  24.630 -12.749 1.00 . B B . 131 ASN O    1 1 
       27 117797 2 1 131 ASN OD1  O  -13.693  23.092 -10.100 1.00 . B B . 131 ASN OD1  1 1 
       27 117798 2 1 132 GLU C    C  -10.044  24.174 -10.509 1.00 . B B . 132 GLU C    1 1 
       27 117799 2 1 132 GLU CA   C  -10.341  25.669 -10.648 1.00 . B B . 132 GLU CA   1 1 
       27 117800 2 1 132 GLU CB   C   -9.944  26.511  -9.443 1.00 . B B . 132 GLU CB   1 1 
       27 117801 2 1 132 GLU CD   C   -7.354  26.341  -9.776 1.00 . B B . 132 GLU CD   1 1 
       27 117802 2 1 132 GLU CG   C   -8.581  26.157  -8.873 1.00 . B B . 132 GLU CG   1 1 
       27 117803 2 1 132 GLU H    H  -12.234  26.568 -10.310 1.00 . B B . 132 GLU H    1 1 
       27 117804 2 1 132 GLU HA   H   -9.669  26.003 -11.427 1.00 . B B . 132 GLU HA   1 1 
       27 117805 2 1 132 GLU HB2  H   -9.950  27.565  -9.727 1.00 . B B . 132 GLU HB2  1 1 
       27 117806 2 1 132 GLU HB3  H  -10.683  26.368  -8.651 1.00 . B B . 132 GLU HB3  1 1 
       27 117807 2 1 132 GLU HG2  H   -8.458  26.810  -8.023 1.00 . B B . 132 GLU HG2  1 1 
       27 117808 2 1 132 GLU HG3  H   -8.623  25.133  -8.507 1.00 . B B . 132 GLU HG3  1 1 
       27 117809 2 1 132 GLU N    N  -11.759  25.939 -10.935 1.00 . B B . 132 GLU N    1 1 
       27 117810 2 1 132 GLU O    O   -9.332  23.624 -11.341 1.00 . B B . 132 GLU O    1 1 
       27 117811 2 1 132 GLU OE1  O   -7.398  25.978 -10.970 1.00 . B B . 132 GLU OE1  1 1 
       27 117812 2 1 132 GLU OE2  O   -6.327  26.754  -9.200 1.00 . B B . 132 GLU OE2  1 1 
       27 117813 2 1 133 GLU C    C  -10.642  21.186 -10.530 1.00 . B B . 133 GLU C    1 1 
       27 117814 2 1 133 GLU CA   C  -10.368  22.058  -9.294 1.00 . B B . 133 GLU CA   1 1 
       27 117815 2 1 133 GLU CB   C  -11.199  21.528  -8.111 1.00 . B B . 133 GLU CB   1 1 
       27 117816 2 1 133 GLU CD   C   -9.488  22.366  -6.348 1.00 . B B . 133 GLU CD   1 1 
       27 117817 2 1 133 GLU CG   C  -10.955  22.227  -6.768 1.00 . B B . 133 GLU CG   1 1 
       27 117818 2 1 133 GLU H    H  -11.077  24.009  -8.797 1.00 . B B . 133 GLU H    1 1 
       27 117819 2 1 133 GLU HA   H   -9.308  21.933  -9.064 1.00 . B B . 133 GLU HA   1 1 
       27 117820 2 1 133 GLU HB2  H  -12.258  21.621  -8.354 1.00 . B B . 133 GLU HB2  1 1 
       27 117821 2 1 133 GLU HB3  H  -11.000  20.467  -7.983 1.00 . B B . 133 GLU HB3  1 1 
       27 117822 2 1 133 GLU HG2  H  -11.398  23.224  -6.819 1.00 . B B . 133 GLU HG2  1 1 
       27 117823 2 1 133 GLU HG3  H  -11.485  21.674  -5.992 1.00 . B B . 133 GLU HG3  1 1 
       27 117824 2 1 133 GLU N    N  -10.601  23.490  -9.510 1.00 . B B . 133 GLU N    1 1 
       27 117825 2 1 133 GLU O    O   -9.944  20.195 -10.702 1.00 . B B . 133 GLU O    1 1 
       27 117826 2 1 133 GLU OE1  O   -8.608  21.557  -6.742 1.00 . B B . 133 GLU OE1  1 1 
       27 117827 2 1 133 GLU OE2  O   -9.209  23.342  -5.620 1.00 . B B . 133 GLU OE2  1 1 
       27 117828 2 1 134 SER C    C  -10.460  20.695 -13.524 1.00 . B B . 134 SER C    1 1 
       27 117829 2 1 134 SER CA   C  -11.757  20.853 -12.722 1.00 . B B . 134 SER CA   1 1 
       27 117830 2 1 134 SER CB   C  -12.698  21.645 -13.646 1.00 . B B . 134 SER CB   1 1 
       27 117831 2 1 134 SER H    H  -12.175  22.334 -11.217 1.00 . B B . 134 SER H    1 1 
       27 117832 2 1 134 SER HA   H  -12.144  19.849 -12.566 1.00 . B B . 134 SER HA   1 1 
       27 117833 2 1 134 SER HB2  H  -12.214  22.573 -13.943 1.00 . B B . 134 SER HB2  1 1 
       27 117834 2 1 134 SER HB3  H  -12.831  21.047 -14.542 1.00 . B B . 134 SER HB3  1 1 
       27 117835 2 1 134 SER HG   H  -14.487  21.085 -13.160 1.00 . B B . 134 SER HG   1 1 
       27 117836 2 1 134 SER N    N  -11.580  21.534 -11.422 1.00 . B B . 134 SER N    1 1 
       27 117837 2 1 134 SER O    O  -10.254  19.671 -14.182 1.00 . B B . 134 SER O    1 1 
       27 117838 2 1 134 SER OG   O  -13.980  21.942 -13.124 1.00 . B B . 134 SER OG   1 1 
       27 117839 2 1 135 THR C    C   -7.208  21.471 -13.189 1.00 . B B . 135 THR C    1 1 
       27 117840 2 1 135 THR CA   C   -8.326  21.855 -14.144 1.00 . B B . 135 THR CA   1 1 
       27 117841 2 1 135 THR CB   C   -8.128  23.285 -14.697 1.00 . B B . 135 THR CB   1 1 
       27 117842 2 1 135 THR CG2  C   -8.697  23.378 -16.109 1.00 . B B . 135 THR CG2  1 1 
       27 117843 2 1 135 THR H    H   -9.888  22.522 -12.891 1.00 . B B . 135 THR H    1 1 
       27 117844 2 1 135 THR HA   H   -8.282  21.145 -14.967 1.00 . B B . 135 THR HA   1 1 
       27 117845 2 1 135 THR HB   H   -7.065  23.525 -14.728 1.00 . B B . 135 THR HB   1 1 
       27 117846 2 1 135 THR HG1  H   -8.534  24.354 -13.062 1.00 . B B . 135 THR HG1  1 1 
       27 117847 2 1 135 THR HG21 H   -8.179  22.679 -16.761 1.00 . B B . 135 THR HG21 1 1 
       27 117848 2 1 135 THR HG22 H   -9.759  23.137 -16.094 1.00 . B B . 135 THR HG22 1 1 
       27 117849 2 1 135 THR HG23 H   -8.560  24.390 -16.491 1.00 . B B . 135 THR HG23 1 1 
       27 117850 2 1 135 THR N    N   -9.621  21.737 -13.481 1.00 . B B . 135 THR N    1 1 
       27 117851 2 1 135 THR O    O   -6.444  20.553 -13.473 1.00 . B B . 135 THR O    1 1 
       27 117852 2 1 135 THR OG1  O   -8.817  24.293 -13.989 1.00 . B B . 135 THR OG1  1 1 
       27 117853 2 1 136 LYS C    C   -5.870  20.626 -10.494 1.00 . B B . 136 LYS C    1 1 
       27 117854 2 1 136 LYS CA   C   -5.998  22.031 -11.104 1.00 . B B . 136 LYS CA   1 1 
       27 117855 2 1 136 LYS CB   C   -6.145  23.162 -10.068 1.00 . B B . 136 LYS CB   1 1 
       27 117856 2 1 136 LYS CD   C   -4.994  24.129  -7.956 1.00 . B B . 136 LYS CD   1 1 
       27 117857 2 1 136 LYS CE   C   -6.164  24.567  -7.086 1.00 . B B . 136 LYS CE   1 1 
       27 117858 2 1 136 LYS CG   C   -5.282  22.910  -8.837 1.00 . B B . 136 LYS CG   1 1 
       27 117859 2 1 136 LYS H    H   -7.800  22.863 -11.854 1.00 . B B . 136 LYS H    1 1 
       27 117860 2 1 136 LYS HA   H   -5.064  22.202 -11.641 1.00 . B B . 136 LYS HA   1 1 
       27 117861 2 1 136 LYS HB2  H   -5.818  24.086 -10.544 1.00 . B B . 136 LYS HB2  1 1 
       27 117862 2 1 136 LYS HB3  H   -7.184  23.267  -9.754 1.00 . B B . 136 LYS HB3  1 1 
       27 117863 2 1 136 LYS HD2  H   -4.150  23.905  -7.308 1.00 . B B . 136 LYS HD2  1 1 
       27 117864 2 1 136 LYS HD3  H   -4.727  24.961  -8.603 1.00 . B B . 136 LYS HD3  1 1 
       27 117865 2 1 136 LYS HE2  H   -5.878  25.457  -6.519 1.00 . B B . 136 LYS HE2  1 1 
       27 117866 2 1 136 LYS HE3  H   -6.962  24.859  -7.757 1.00 . B B . 136 LYS HE3  1 1 
       27 117867 2 1 136 LYS HG2  H   -5.785  22.147  -8.253 1.00 . B B . 136 LYS HG2  1 1 
       27 117868 2 1 136 LYS HG3  H   -4.326  22.540  -9.189 1.00 . B B . 136 LYS HG3  1 1 
       27 117869 2 1 136 LYS HZ1  H   -7.494  23.781  -5.700 1.00 . B B . 136 LYS HZ1  1 1 
       27 117870 2 1 136 LYS HZ2  H   -6.995  22.701  -6.713 1.00 . B B . 136 LYS HZ2  1 1 
       27 117871 2 1 136 LYS HZ3  H   -5.948  23.198  -5.524 1.00 . B B . 136 LYS HZ3  1 1 
       27 117872 2 1 136 LYS N    N   -7.098  22.154 -12.053 1.00 . B B . 136 LYS N    1 1 
       27 117873 2 1 136 LYS NZ   N   -6.641  23.497  -6.187 1.00 . B B . 136 LYS NZ   1 1 
       27 117874 2 1 136 LYS O    O   -4.742  20.140 -10.367 1.00 . B B . 136 LYS O    1 1 
       27 117875 2 1 137 THR C    C   -7.557  17.634 -10.748 1.00 . B B . 137 THR C    1 1 
       27 117876 2 1 137 THR CA   C   -6.970  18.548  -9.688 1.00 . B B . 137 THR CA   1 1 
       27 117877 2 1 137 THR CB   C   -7.690  18.365  -8.342 1.00 . B B . 137 THR CB   1 1 
       27 117878 2 1 137 THR CG2  C   -6.752  18.621  -7.169 1.00 . B B . 137 THR CG2  1 1 
       27 117879 2 1 137 THR H    H   -7.878  20.382 -10.337 1.00 . B B . 137 THR H    1 1 
       27 117880 2 1 137 THR HA   H   -5.940  18.213  -9.546 1.00 . B B . 137 THR HA   1 1 
       27 117881 2 1 137 THR HB   H   -8.056  17.332  -8.304 1.00 . B B . 137 THR HB   1 1 
       27 117882 2 1 137 THR HG1  H   -8.562  20.004  -7.671 1.00 . B B . 137 THR HG1  1 1 
       27 117883 2 1 137 THR HG21 H   -7.288  18.488  -6.229 1.00 . B B . 137 THR HG21 1 1 
       27 117884 2 1 137 THR HG22 H   -5.928  17.911  -7.210 1.00 . B B . 137 THR HG22 1 1 
       27 117885 2 1 137 THR HG23 H   -6.356  19.635  -7.219 1.00 . B B . 137 THR HG23 1 1 
       27 117886 2 1 137 THR N    N   -6.977  19.947 -10.161 1.00 . B B . 137 THR N    1 1 
       27 117887 2 1 137 THR O    O   -6.793  16.936 -11.424 1.00 . B B . 137 THR O    1 1 
       27 117888 2 1 137 THR OG1  O   -8.800  19.215  -8.207 1.00 . B B . 137 THR OG1  1 1 
       27 117889 2 1 138 GLY C    C  -11.304  16.982 -11.291 1.00 . B B . 138 GLY C    1 1 
       27 117890 2 1 138 GLY CA   C   -9.816  16.876 -11.675 1.00 . B B . 138 GLY CA   1 1 
       27 117891 2 1 138 GLY H    H   -9.318  18.275 -10.178 1.00 . B B . 138 GLY H    1 1 
       27 117892 2 1 138 GLY HA2  H   -9.725  17.254 -12.692 1.00 . B B . 138 GLY HA2  1 1 
       27 117893 2 1 138 GLY HA3  H   -9.545  15.820 -11.655 1.00 . B B . 138 GLY HA3  1 1 
       27 117894 2 1 138 GLY N    N   -8.890  17.624 -10.817 1.00 . B B . 138 GLY N    1 1 
       27 117895 2 1 138 GLY O    O  -12.102  16.198 -11.792 1.00 . B B . 138 GLY O    1 1 
       27 117896 2 1 139 ASN C    C  -13.528  16.879  -8.911 1.00 . B B . 139 ASN C    1 1 
       27 117897 2 1 139 ASN CA   C  -13.000  18.066  -9.742 1.00 . B B . 139 ASN CA   1 1 
       27 117898 2 1 139 ASN CB   C  -14.094  18.495 -10.736 1.00 . B B . 139 ASN CB   1 1 
       27 117899 2 1 139 ASN CG   C  -15.374  18.908 -10.017 1.00 . B B . 139 ASN CG   1 1 
       27 117900 2 1 139 ASN H    H  -11.023  18.632 -10.179 1.00 . B B . 139 ASN H    1 1 
       27 117901 2 1 139 ASN HA   H  -12.877  18.889  -9.037 1.00 . B B . 139 ASN HA   1 1 
       27 117902 2 1 139 ASN HB2  H  -13.747  19.349 -11.307 1.00 . B B . 139 ASN HB2  1 1 
       27 117903 2 1 139 ASN HB3  H  -14.328  17.676 -11.415 1.00 . B B . 139 ASN HB3  1 1 
       27 117904 2 1 139 ASN HD21 H  -14.580  20.689  -9.465 1.00 . B B . 139 ASN HD21 1 1 
       27 117905 2 1 139 ASN HD22 H  -16.204  20.316  -8.883 1.00 . B B . 139 ASN HD22 1 1 
       27 117906 2 1 139 ASN N    N  -11.689  17.903 -10.394 1.00 . B B . 139 ASN N    1 1 
       27 117907 2 1 139 ASN ND2  N  -15.384  20.084  -9.415 1.00 . B B . 139 ASN ND2  1 1 
       27 117908 2 1 139 ASN O    O  -14.114  17.152  -7.867 1.00 . B B . 139 ASN O    1 1 
       27 117909 2 1 139 ASN OD1  O  -16.348  18.175  -9.944 1.00 . B B . 139 ASN OD1  1 1 
       27 117910 2 1 140 ALA C    C  -14.283  14.437  -7.261 1.00 . B B . 140 ALA C    1 1 
       27 117911 2 1 140 ALA CA   C  -13.980  14.419  -8.785 1.00 . B B . 140 ALA CA   1 1 
       27 117912 2 1 140 ALA CB   C  -13.205  13.148  -9.142 1.00 . B B . 140 ALA CB   1 1 
       27 117913 2 1 140 ALA H    H  -12.793  15.486 -10.183 1.00 . B B . 140 ALA H    1 1 
       27 117914 2 1 140 ALA HA   H  -14.893  14.415  -9.395 1.00 . B B . 140 ALA HA   1 1 
       27 117915 2 1 140 ALA HB1  H  -12.162  13.217  -8.832 1.00 . B B . 140 ALA HB1  1 1 
       27 117916 2 1 140 ALA HB2  H  -13.677  12.287  -8.671 1.00 . B B . 140 ALA HB2  1 1 
       27 117917 2 1 140 ALA HB3  H  -13.258  12.984 -10.213 1.00 . B B . 140 ALA HB3  1 1 
       27 117918 2 1 140 ALA N    N  -13.287  15.612  -9.304 1.00 . B B . 140 ALA N    1 1 
       27 117919 2 1 140 ALA O    O  -15.363  14.069  -6.791 1.00 . B B . 140 ALA O    1 1 
       27 117920 2 1 141 GLY C    C  -13.553  14.150  -4.037 1.00 . B B . 141 GLY C    1 1 
       27 117921 2 1 141 GLY CA   C  -13.470  15.258  -5.069 1.00 . B B . 141 GLY CA   1 1 
       27 117922 2 1 141 GLY H    H  -12.444  15.145  -6.933 1.00 . B B . 141 GLY H    1 1 
       27 117923 2 1 141 GLY HA2  H  -12.661  15.927  -4.785 1.00 . B B . 141 GLY HA2  1 1 
       27 117924 2 1 141 GLY HA3  H  -14.417  15.799  -5.015 1.00 . B B . 141 GLY HA3  1 1 
       27 117925 2 1 141 GLY N    N  -13.289  14.857  -6.465 1.00 . B B . 141 GLY N    1 1 
       27 117926 2 1 141 GLY O    O  -12.599  13.876  -3.311 1.00 . B B . 141 GLY O    1 1 
       27 117927 2 1 142 SER C    C  -14.530  11.234  -3.083 1.00 . B B . 142 SER C    1 1 
       27 117928 2 1 142 SER CA   C  -15.062  12.646  -2.799 1.00 . B B . 142 SER CA   1 1 
       27 117929 2 1 142 SER CB   C  -16.568  12.670  -2.592 1.00 . B B . 142 SER CB   1 1 
       27 117930 2 1 142 SER H    H  -15.402  13.705  -4.648 1.00 . B B . 142 SER H    1 1 
       27 117931 2 1 142 SER HA   H  -14.608  12.997  -1.873 1.00 . B B . 142 SER HA   1 1 
       27 117932 2 1 142 SER HB2  H  -16.908  13.701  -2.476 1.00 . B B . 142 SER HB2  1 1 
       27 117933 2 1 142 SER HB3  H  -17.048  12.236  -3.467 1.00 . B B . 142 SER HB3  1 1 
       27 117934 2 1 142 SER HG   H  -17.832  11.631  -1.571 1.00 . B B . 142 SER HG   1 1 
       27 117935 2 1 142 SER N    N  -14.732  13.567  -3.895 1.00 . B B . 142 SER N    1 1 
       27 117936 2 1 142 SER O    O  -14.374  10.881  -4.249 1.00 . B B . 142 SER O    1 1 
       27 117937 2 1 142 SER OG   O  -16.904  11.948  -1.432 1.00 . B B . 142 SER OG   1 1 
       27 117938 2 1 143 ARG C    C  -13.913   8.060  -1.247 1.00 . B B . 143 ARG C    1 1 
       27 117939 2 1 143 ARG CA   C  -13.468   9.159  -2.215 1.00 . B B . 143 ARG CA   1 1 
       27 117940 2 1 143 ARG CB   C  -11.938   9.383  -2.171 1.00 . B B . 143 ARG CB   1 1 
       27 117941 2 1 143 ARG CD   C  -11.490  11.678  -1.107 1.00 . B B . 143 ARG CD   1 1 
       27 117942 2 1 143 ARG CG   C  -11.353  10.154  -0.969 1.00 . B B . 143 ARG CG   1 1 
       27 117943 2 1 143 ARG CZ   C  -10.215  13.695  -0.374 1.00 . B B . 143 ARG CZ   1 1 
       27 117944 2 1 143 ARG H    H  -14.535  10.663  -1.131 1.00 . B B . 143 ARG H    1 1 
       27 117945 2 1 143 ARG HA   H  -13.702   8.755  -3.194 1.00 . B B . 143 ARG HA   1 1 
       27 117946 2 1 143 ARG HB2  H  -11.455   8.405  -2.185 1.00 . B B . 143 ARG HB2  1 1 
       27 117947 2 1 143 ARG HB3  H  -11.634   9.884  -3.091 1.00 . B B . 143 ARG HB3  1 1 
       27 117948 2 1 143 ARG HD2  H  -11.293  11.944  -2.148 1.00 . B B . 143 ARG HD2  1 1 
       27 117949 2 1 143 ARG HD3  H  -12.507  11.974  -0.853 1.00 . B B . 143 ARG HD3  1 1 
       27 117950 2 1 143 ARG HE   H  -10.127  11.880   0.511 1.00 . B B . 143 ARG HE   1 1 
       27 117951 2 1 143 ARG HG2  H  -11.818   9.819  -0.041 1.00 . B B . 143 ARG HG2  1 1 
       27 117952 2 1 143 ARG HG3  H  -10.289   9.917  -0.920 1.00 . B B . 143 ARG HG3  1 1 
       27 117953 2 1 143 ARG HH11 H  -11.501  14.096  -1.890 1.00 . B B . 143 ARG HH11 1 1 
       27 117954 2 1 143 ARG HH12 H  -10.516  15.435  -1.375 1.00 . B B . 143 ARG HH12 1 1 
       27 117955 2 1 143 ARG HH21 H   -8.814  13.680   1.088 1.00 . B B . 143 ARG HH21 1 1 
       27 117956 2 1 143 ARG HH22 H   -9.053  15.206   0.295 1.00 . B B . 143 ARG HH22 1 1 
       27 117957 2 1 143 ARG N    N  -14.208  10.428  -2.063 1.00 . B B . 143 ARG N    1 1 
       27 117958 2 1 143 ARG NE   N  -10.545  12.411  -0.242 1.00 . B B . 143 ARG NE   1 1 
       27 117959 2 1 143 ARG NH1  N  -10.791  14.474  -1.269 1.00 . B B . 143 ARG NH1  1 1 
       27 117960 2 1 143 ARG NH2  N   -9.291  14.233   0.393 1.00 . B B . 143 ARG NH2  1 1 
       27 117961 2 1 143 ARG O    O  -14.539   8.370  -0.242 1.00 . B B . 143 ARG O    1 1 
       27 117962 2 1 144 LEU C    C  -13.010   4.508  -0.713 1.00 . B B . 144 LEU C    1 1 
       27 117963 2 1 144 LEU CA   C  -14.072   5.594  -0.944 1.00 . B B . 144 LEU CA   1 1 
       27 117964 2 1 144 LEU CB   C  -15.300   5.033  -1.694 1.00 . B B . 144 LEU CB   1 1 
       27 117965 2 1 144 LEU CD1  C  -14.996   5.511  -4.206 1.00 . B B . 144 LEU CD1  1 1 
       27 117966 2 1 144 LEU CD2  C  -14.078   3.396  -3.329 1.00 . B B . 144 LEU CD2  1 1 
       27 117967 2 1 144 LEU CG   C  -15.170   4.449  -3.125 1.00 . B B . 144 LEU CG   1 1 
       27 117968 2 1 144 LEU H    H  -13.086   6.700  -2.475 1.00 . B B . 144 LEU H    1 1 
       27 117969 2 1 144 LEU HA   H  -14.413   5.865   0.057 1.00 . B B . 144 LEU HA   1 1 
       27 117970 2 1 144 LEU HB2  H  -15.698   4.239  -1.064 1.00 . B B . 144 LEU HB2  1 1 
       27 117971 2 1 144 LEU HB3  H  -16.069   5.807  -1.711 1.00 . B B . 144 LEU HB3  1 1 
       27 117972 2 1 144 LEU HD11 H  -15.118   5.065  -5.194 1.00 . B B . 144 LEU HD11 1 1 
       27 117973 2 1 144 LEU HD12 H  -15.745   6.274  -4.067 1.00 . B B . 144 LEU HD12 1 1 
       27 117974 2 1 144 LEU HD13 H  -14.016   5.964  -4.135 1.00 . B B . 144 LEU HD13 1 1 
       27 117975 2 1 144 LEU HD21 H  -14.094   2.669  -2.522 1.00 . B B . 144 LEU HD21 1 1 
       27 117976 2 1 144 LEU HD22 H  -14.228   2.883  -4.277 1.00 . B B . 144 LEU HD22 1 1 
       27 117977 2 1 144 LEU HD23 H  -13.106   3.873  -3.347 1.00 . B B . 144 LEU HD23 1 1 
       27 117978 2 1 144 LEU HG   H  -16.125   3.969  -3.314 1.00 . B B . 144 LEU HG   1 1 
       27 117979 2 1 144 LEU N    N  -13.597   6.811  -1.614 1.00 . B B . 144 LEU N    1 1 
       27 117980 2 1 144 LEU O    O  -13.311   3.502  -0.077 1.00 . B B . 144 LEU O    1 1 
       27 117981 2 1 145 ALA C    C   -9.435   4.195  -1.798 1.00 . B B . 145 ALA C    1 1 
       27 117982 2 1 145 ALA CA   C  -10.730   3.662  -1.178 1.00 . B B . 145 ALA CA   1 1 
       27 117983 2 1 145 ALA CB   C  -11.124   2.321  -1.827 1.00 . B B . 145 ALA CB   1 1 
       27 117984 2 1 145 ALA H    H  -11.626   5.453  -1.854 1.00 . B B . 145 ALA H    1 1 
       27 117985 2 1 145 ALA HA   H  -10.552   3.493  -0.114 1.00 . B B . 145 ALA HA   1 1 
       27 117986 2 1 145 ALA HB1  H  -10.365   1.579  -1.607 1.00 . B B . 145 ALA HB1  1 1 
       27 117987 2 1 145 ALA HB2  H  -12.061   1.939  -1.429 1.00 . B B . 145 ALA HB2  1 1 
       27 117988 2 1 145 ALA HB3  H  -11.214   2.437  -2.906 1.00 . B B . 145 ALA HB3  1 1 
       27 117989 2 1 145 ALA N    N  -11.806   4.645  -1.280 1.00 . B B . 145 ALA N    1 1 
       27 117990 2 1 145 ALA O    O   -9.459   4.965  -2.766 1.00 . B B . 145 ALA O    1 1 
       27 117991 2 1 146 CYS C    C   -5.994   2.867  -1.414 1.00 . B B . 146 CYS C    1 1 
       27 117992 2 1 146 CYS CA   C   -6.952   4.048  -1.672 1.00 . B B . 146 CYS CA   1 1 
       27 117993 2 1 146 CYS CB   C   -6.505   5.343  -0.969 1.00 . B B . 146 CYS CB   1 1 
       27 117994 2 1 146 CYS H    H   -8.432   3.124  -0.433 1.00 . B B . 146 CYS H    1 1 
       27 117995 2 1 146 CYS HA   H   -6.978   4.227  -2.741 1.00 . B B . 146 CYS HA   1 1 
       27 117996 2 1 146 CYS HB2  H   -7.273   6.106  -1.106 1.00 . B B . 146 CYS HB2  1 1 
       27 117997 2 1 146 CYS HB3  H   -6.374   5.154   0.099 1.00 . B B . 146 CYS HB3  1 1 
       27 117998 2 1 146 CYS HG   H   -4.801   7.051  -0.980 1.00 . B B . 146 CYS HG   1 1 
       27 117999 2 1 146 CYS N    N   -8.318   3.734  -1.239 1.00 . B B . 146 CYS N    1 1 
       27 118000 2 1 146 CYS O    O   -6.235   2.080  -0.498 1.00 . B B . 146 CYS O    1 1 
       27 118001 2 1 146 CYS SG   S   -4.945   5.928  -1.691 1.00 . B B . 146 CYS SG   1 1 
       27 118002 2 1 147 GLY C    C   -2.543   1.974  -2.635 1.00 . B B . 147 GLY C    1 1 
       27 118003 2 1 147 GLY CA   C   -3.900   1.666  -1.992 1.00 . B B . 147 GLY CA   1 1 
       27 118004 2 1 147 GLY H    H   -4.799   3.365  -2.966 1.00 . B B . 147 GLY H    1 1 
       27 118005 2 1 147 GLY HA2  H   -3.771   1.523  -0.918 1.00 . B B . 147 GLY HA2  1 1 
       27 118006 2 1 147 GLY HA3  H   -4.255   0.718  -2.396 1.00 . B B . 147 GLY HA3  1 1 
       27 118007 2 1 147 GLY N    N   -4.930   2.697  -2.212 1.00 . B B . 147 GLY N    1 1 
       27 118008 2 1 147 GLY O    O   -2.480   2.348  -3.803 1.00 . B B . 147 GLY O    1 1 
       27 118009 2 1 148 VAL C    C    0.337   0.925  -3.440 1.00 . B B . 148 VAL C    1 1 
       27 118010 2 1 148 VAL CA   C   -0.080   1.958  -2.396 1.00 . B B . 148 VAL CA   1 1 
       27 118011 2 1 148 VAL CB   C    0.987   1.902  -1.278 1.00 . B B . 148 VAL CB   1 1 
       27 118012 2 1 148 VAL CG1  C    2.004   3.042  -1.434 1.00 . B B . 148 VAL CG1  1 1 
       27 118013 2 1 148 VAL CG2  C    0.430   1.842   0.150 1.00 . B B . 148 VAL CG2  1 1 
       27 118014 2 1 148 VAL H    H   -1.576   1.443  -0.950 1.00 . B B . 148 VAL H    1 1 
       27 118015 2 1 148 VAL HA   H   -0.063   2.944  -2.854 1.00 . B B . 148 VAL HA   1 1 
       27 118016 2 1 148 VAL HB   H    1.541   0.979  -1.402 1.00 . B B . 148 VAL HB   1 1 
       27 118017 2 1 148 VAL HG11 H    1.494   4.000  -1.381 1.00 . B B . 148 VAL HG11 1 1 
       27 118018 2 1 148 VAL HG12 H    2.757   2.986  -0.646 1.00 . B B . 148 VAL HG12 1 1 
       27 118019 2 1 148 VAL HG13 H    2.506   2.961  -2.399 1.00 . B B . 148 VAL HG13 1 1 
       27 118020 2 1 148 VAL HG21 H   -0.121   2.754   0.384 1.00 . B B . 148 VAL HG21 1 1 
       27 118021 2 1 148 VAL HG22 H   -0.222   0.977   0.270 1.00 . B B . 148 VAL HG22 1 1 
       27 118022 2 1 148 VAL HG23 H    1.265   1.716   0.838 1.00 . B B . 148 VAL HG23 1 1 
       27 118023 2 1 148 VAL N    N   -1.453   1.708  -1.914 1.00 . B B . 148 VAL N    1 1 
       27 118024 2 1 148 VAL O    O   -0.008  -0.252  -3.330 1.00 . B B . 148 VAL O    1 1 
       27 118025 2 1 149 ILE C    C    2.896  -0.251  -5.084 1.00 . B B . 149 ILE C    1 1 
       27 118026 2 1 149 ILE CA   C    1.613   0.489  -5.501 1.00 . B B . 149 ILE CA   1 1 
       27 118027 2 1 149 ILE CB   C    1.801   1.242  -6.838 1.00 . B B . 149 ILE CB   1 1 
       27 118028 2 1 149 ILE CD1  C   -0.774   1.568  -7.185 1.00 . B B . 149 ILE CD1  1 1 
       27 118029 2 1 149 ILE CG1  C    0.632   2.174  -7.235 1.00 . B B . 149 ILE CG1  1 1 
       27 118030 2 1 149 ILE CG2  C    2.043   0.196  -7.947 1.00 . B B . 149 ILE CG2  1 1 
       27 118031 2 1 149 ILE H    H    1.383   2.344  -4.446 1.00 . B B . 149 ILE H    1 1 
       27 118032 2 1 149 ILE HA   H    0.851  -0.266  -5.684 1.00 . B B . 149 ILE HA   1 1 
       27 118033 2 1 149 ILE HB   H    2.693   1.869  -6.764 1.00 . B B . 149 ILE HB   1 1 
       27 118034 2 1 149 ILE HD11 H   -1.111   1.529  -6.151 1.00 . B B . 149 ILE HD11 1 1 
       27 118035 2 1 149 ILE HD12 H   -1.466   2.199  -7.741 1.00 . B B . 149 ILE HD12 1 1 
       27 118036 2 1 149 ILE HD13 H   -0.784   0.571  -7.620 1.00 . B B . 149 ILE HD13 1 1 
       27 118037 2 1 149 ILE HG12 H    0.632   3.046  -6.587 1.00 . B B . 149 ILE HG12 1 1 
       27 118038 2 1 149 ILE HG13 H    0.813   2.541  -8.244 1.00 . B B . 149 ILE HG13 1 1 
       27 118039 2 1 149 ILE HG21 H    2.958  -0.360  -7.747 1.00 . B B . 149 ILE HG21 1 1 
       27 118040 2 1 149 ILE HG22 H    1.212  -0.507  -8.005 1.00 . B B . 149 ILE HG22 1 1 
       27 118041 2 1 149 ILE HG23 H    2.153   0.688  -8.911 1.00 . B B . 149 ILE HG23 1 1 
       27 118042 2 1 149 ILE N    N    1.118   1.365  -4.432 1.00 . B B . 149 ILE N    1 1 
       27 118043 2 1 149 ILE O    O    3.990   0.314  -5.064 1.00 . B B . 149 ILE O    1 1 
       27 118044 2 1 150 GLY C    C    3.854  -3.557  -5.740 1.00 . B B . 150 GLY C    1 1 
       27 118045 2 1 150 GLY CA   C    3.845  -2.499  -4.629 1.00 . B B . 150 GLY CA   1 1 
       27 118046 2 1 150 GLY H    H    1.807  -1.920  -4.824 1.00 . B B . 150 GLY H    1 1 
       27 118047 2 1 150 GLY HA2  H    4.804  -1.980  -4.632 1.00 . B B . 150 GLY HA2  1 1 
       27 118048 2 1 150 GLY HA3  H    3.712  -2.991  -3.673 1.00 . B B . 150 GLY HA3  1 1 
       27 118049 2 1 150 GLY N    N    2.748  -1.546  -4.806 1.00 . B B . 150 GLY N    1 1 
       27 118050 2 1 150 GLY O    O    3.079  -3.476  -6.699 1.00 . B B . 150 GLY O    1 1 
       27 118051 2 1 151 ILE C    C    4.769  -6.929  -6.309 1.00 . B B . 151 ILE C    1 1 
       27 118052 2 1 151 ILE CA   C    5.004  -5.486  -6.761 1.00 . B B . 151 ILE CA   1 1 
       27 118053 2 1 151 ILE CB   C    6.418  -5.287  -7.370 1.00 . B B . 151 ILE CB   1 1 
       27 118054 2 1 151 ILE CD1  C    7.414  -3.083  -6.519 1.00 . B B . 151 ILE CD1  1 1 
       27 118055 2 1 151 ILE CG1  C    6.765  -3.814  -7.697 1.00 . B B . 151 ILE CG1  1 1 
       27 118056 2 1 151 ILE CG2  C    6.527  -6.080  -8.685 1.00 . B B . 151 ILE CG2  1 1 
       27 118057 2 1 151 ILE H    H    5.348  -4.620  -4.844 1.00 . B B . 151 ILE H    1 1 
       27 118058 2 1 151 ILE HA   H    4.296  -5.292  -7.555 1.00 . B B . 151 ILE HA   1 1 
       27 118059 2 1 151 ILE HB   H    7.166  -5.680  -6.678 1.00 . B B . 151 ILE HB   1 1 
       27 118060 2 1 151 ILE HD11 H    8.259  -3.663  -6.147 1.00 . B B . 151 ILE HD11 1 1 
       27 118061 2 1 151 ILE HD12 H    7.769  -2.110  -6.850 1.00 . B B . 151 ILE HD12 1 1 
       27 118062 2 1 151 ILE HD13 H    6.699  -2.936  -5.716 1.00 . B B . 151 ILE HD13 1 1 
       27 118063 2 1 151 ILE HG12 H    7.484  -3.774  -8.517 1.00 . B B . 151 ILE HG12 1 1 
       27 118064 2 1 151 ILE HG13 H    5.870  -3.281  -8.018 1.00 . B B . 151 ILE HG13 1 1 
       27 118065 2 1 151 ILE HG21 H    5.741  -5.779  -9.380 1.00 . B B . 151 ILE HG21 1 1 
       27 118066 2 1 151 ILE HG22 H    7.497  -5.905  -9.154 1.00 . B B . 151 ILE HG22 1 1 
       27 118067 2 1 151 ILE HG23 H    6.463  -7.143  -8.475 1.00 . B B . 151 ILE HG23 1 1 
       27 118068 2 1 151 ILE N    N    4.751  -4.546  -5.658 1.00 . B B . 151 ILE N    1 1 
       27 118069 2 1 151 ILE O    O    5.287  -7.340  -5.276 1.00 . B B . 151 ILE O    1 1 
       27 118070 2 1 152 ALA C    C    4.585  -9.960  -8.033 1.00 . B B . 152 ALA C    1 1 
       27 118071 2 1 152 ALA CA   C    3.838  -9.140  -6.967 1.00 . B B . 152 ALA CA   1 1 
       27 118072 2 1 152 ALA CB   C    2.339  -9.417  -7.054 1.00 . B B . 152 ALA CB   1 1 
       27 118073 2 1 152 ALA H    H    3.569  -7.265  -7.908 1.00 . B B . 152 ALA H    1 1 
       27 118074 2 1 152 ALA HA   H    4.203  -9.468  -5.992 1.00 . B B . 152 ALA HA   1 1 
       27 118075 2 1 152 ALA HB1  H    1.820  -8.835  -6.300 1.00 . B B . 152 ALA HB1  1 1 
       27 118076 2 1 152 ALA HB2  H    1.976  -9.150  -8.041 1.00 . B B . 152 ALA HB2  1 1 
       27 118077 2 1 152 ALA HB3  H    2.148 -10.476  -6.872 1.00 . B B . 152 ALA HB3  1 1 
       27 118078 2 1 152 ALA N    N    4.028  -7.694  -7.117 1.00 . B B . 152 ALA N    1 1 
       27 118079 2 1 152 ALA O    O    4.644 -11.177  -7.934 1.00 . B B . 152 ALA O    1 1 
       27 118080 2 1 153 GLN C    C    5.188 -11.080 -10.776 1.00 . B B . 153 GLN C    1 1 
       27 118081 2 1 153 GLN CA   C    5.906  -9.879 -10.150 1.00 . B B . 153 GLN CA   1 1 
       27 118082 2 1 153 GLN CB   C    7.410 -10.053  -9.834 1.00 . B B . 153 GLN CB   1 1 
       27 118083 2 1 153 GLN CD   C    7.811 -12.194  -8.428 1.00 . B B . 153 GLN CD   1 1 
       27 118084 2 1 153 GLN CG   C    7.846 -10.668  -8.486 1.00 . B B . 153 GLN CG   1 1 
       27 118085 2 1 153 GLN H    H    5.034  -8.297  -9.043 1.00 . B B . 153 GLN H    1 1 
       27 118086 2 1 153 GLN HA   H    5.882  -9.137 -10.940 1.00 . B B . 153 GLN HA   1 1 
       27 118087 2 1 153 GLN HB2  H    7.877 -10.613 -10.646 1.00 . B B . 153 GLN HB2  1 1 
       27 118088 2 1 153 GLN HB3  H    7.843  -9.052  -9.865 1.00 . B B . 153 GLN HB3  1 1 
       27 118089 2 1 153 GLN HE21 H    9.210 -12.284  -6.953 1.00 . B B . 153 GLN HE21 1 1 
       27 118090 2 1 153 GLN HE22 H    8.560 -13.805  -7.555 1.00 . B B . 153 GLN HE22 1 1 
       27 118091 2 1 153 GLN HG2  H    8.880 -10.364  -8.314 1.00 . B B . 153 GLN HG2  1 1 
       27 118092 2 1 153 GLN HG3  H    7.264 -10.262  -7.661 1.00 . B B . 153 GLN HG3  1 1 
       27 118093 2 1 153 GLN N    N    5.162  -9.294  -9.035 1.00 . B B . 153 GLN N    1 1 
       27 118094 2 1 153 GLN NE2  N    8.592 -12.802  -7.559 1.00 . B B . 153 GLN NE2  1 1 
       27 118095 2 1 153 GLN O    O    4.209 -10.840 -11.494 1.00 . B B . 153 GLN O    1 1 
       27 118096 2 1 153 GLN OE1  O    7.141 -12.868  -9.192 1.00 . B B . 153 GLN OE1  1 1 
       27 118097 3 2   1 ZN  ZN   ZN   7.160 -14.389  10.179 1.00 . C A . 154 ZN  ZN   1 1 
       27 118098 4 2   1 ZN  ZN   ZN  -5.596  15.371 -11.727 1.00 . D B . 154 ZN  ZN   1 1 
       28 118099 1 1   1 ALA C    C   16.904   8.767   1.495 1.00 . A A .   1 ALA C    1 1 
       28 118100 1 1   1 ALA CA   C   18.182   9.261   2.181 1.00 . A A .   1 ALA CA   1 1 
       28 118101 1 1   1 ALA CB   C   19.276   8.225   2.458 1.00 . A A .   1 ALA CB   1 1 
       28 118102 1 1   1 ALA H1   H   17.026  10.605   3.221 1.00 . A A .   1 ALA H1   1 1 
       28 118103 1 1   1 ALA H2   H   18.576  10.456   3.829 1.00 . A A .   1 ALA H2   1 1 
       28 118104 1 1   1 ALA HA   H   18.618   9.985   1.495 1.00 . A A .   1 ALA HA   1 1 
       28 118105 1 1   1 ALA HB1  H   19.575   7.747   1.525 1.00 . A A .   1 ALA HB1  1 1 
       28 118106 1 1   1 ALA HB2  H   20.151   8.723   2.879 1.00 . A A .   1 ALA HB2  1 1 
       28 118107 1 1   1 ALA HB3  H   18.927   7.481   3.173 1.00 . A A .   1 ALA HB3  1 1 
       28 118108 1 1   1 ALA N    N   17.794   9.979   3.407 1.00 . A A .   1 ALA N    1 1 
       28 118109 1 1   1 ALA O    O   15.977   9.574   1.436 1.00 . A A .   1 ALA O    1 1 
       28 118110 1 1   2 THR C    C   14.581   6.487   0.866 1.00 . A A .   2 THR C    1 1 
       28 118111 1 1   2 THR CA   C   15.667   7.181   0.059 1.00 . A A .   2 THR CA   1 1 
       28 118112 1 1   2 THR CB   C   16.109   6.458  -1.216 1.00 . A A .   2 THR CB   1 1 
       28 118113 1 1   2 THR CG2  C   16.778   5.086  -1.121 1.00 . A A .   2 THR CG2  1 1 
       28 118114 1 1   2 THR H    H   17.538   6.866   1.080 1.00 . A A .   2 THR H    1 1 
       28 118115 1 1   2 THR HA   H   15.202   8.098  -0.302 1.00 . A A .   2 THR HA   1 1 
       28 118116 1 1   2 THR HB   H   16.811   7.119  -1.717 1.00 . A A .   2 THR HB   1 1 
       28 118117 1 1   2 THR HG1  H   14.562   5.475  -1.802 1.00 . A A .   2 THR HG1  1 1 
       28 118118 1 1   2 THR HG21 H   17.117   4.790  -2.114 1.00 . A A .   2 THR HG21 1 1 
       28 118119 1 1   2 THR HG22 H   17.648   5.136  -0.472 1.00 . A A .   2 THR HG22 1 1 
       28 118120 1 1   2 THR HG23 H   16.084   4.332  -0.760 1.00 . A A .   2 THR HG23 1 1 
       28 118121 1 1   2 THR N    N   16.816   7.562   0.906 1.00 . A A .   2 THR N    1 1 
       28 118122 1 1   2 THR O    O   14.420   5.275   0.832 1.00 . A A .   2 THR O    1 1 
       28 118123 1 1   2 THR OG1  O   14.959   6.330  -2.007 1.00 . A A .   2 THR OG1  1 1 
       28 118124 1 1   3 LYS C    C   11.613   6.065   2.082 1.00 . A A .   3 LYS C    1 1 
       28 118125 1 1   3 LYS CA   C   12.905   6.732   2.624 1.00 . A A .   3 LYS CA   1 1 
       28 118126 1 1   3 LYS CB   C   12.648   7.841   3.675 1.00 . A A .   3 LYS CB   1 1 
       28 118127 1 1   3 LYS CD   C   11.670  10.232   3.814 1.00 . A A .   3 LYS CD   1 1 
       28 118128 1 1   3 LYS CE   C   10.486  11.153   3.438 1.00 . A A .   3 LYS CE   1 1 
       28 118129 1 1   3 LYS CG   C   11.507   8.800   3.291 1.00 . A A .   3 LYS CG   1 1 
       28 118130 1 1   3 LYS H    H   13.988   8.270   1.605 1.00 . A A .   3 LYS H    1 1 
       28 118131 1 1   3 LYS HA   H   13.475   5.949   3.114 1.00 . A A .   3 LYS HA   1 1 
       28 118132 1 1   3 LYS HB2  H   12.394   7.374   4.630 1.00 . A A .   3 LYS HB2  1 1 
       28 118133 1 1   3 LYS HB3  H   13.572   8.402   3.829 1.00 . A A .   3 LYS HB3  1 1 
       28 118134 1 1   3 LYS HD2  H   11.744  10.193   4.904 1.00 . A A .   3 LYS HD2  1 1 
       28 118135 1 1   3 LYS HD3  H   12.597  10.653   3.423 1.00 . A A .   3 LYS HD3  1 1 
       28 118136 1 1   3 LYS HE2  H    9.550  10.711   3.794 1.00 . A A .   3 LYS HE2  1 1 
       28 118137 1 1   3 LYS HE3  H   10.622  12.099   3.968 1.00 . A A .   3 LYS HE3  1 1 
       28 118138 1 1   3 LYS HG2  H   11.421   8.839   2.207 1.00 . A A .   3 LYS HG2  1 1 
       28 118139 1 1   3 LYS HG3  H   10.589   8.393   3.713 1.00 . A A .   3 LYS HG3  1 1 
       28 118140 1 1   3 LYS HZ1  H    9.973  10.665   1.461 1.00 . A A .   3 LYS HZ1  1 1 
       28 118141 1 1   3 LYS HZ2  H    9.794  12.229   1.784 1.00 . A A .   3 LYS HZ2  1 1 
       28 118142 1 1   3 LYS HZ3  H   11.300  11.565   1.554 1.00 . A A .   3 LYS HZ3  1 1 
       28 118143 1 1   3 LYS N    N   13.805   7.277   1.604 1.00 . A A .   3 LYS N    1 1 
       28 118144 1 1   3 LYS NZ   N   10.388  11.432   1.979 1.00 . A A .   3 LYS NZ   1 1 
       28 118145 1 1   3 LYS O    O   11.149   6.335   0.969 1.00 . A A .   3 LYS O    1 1 
       28 118146 1 1   4 ALA C    C    8.783   4.793   3.951 1.00 . A A .   4 ALA C    1 1 
       28 118147 1 1   4 ALA CA   C    9.620   4.703   2.672 1.00 . A A .   4 ALA CA   1 1 
       28 118148 1 1   4 ALA CB   C    9.724   3.262   2.149 1.00 . A A .   4 ALA CB   1 1 
       28 118149 1 1   4 ALA H    H   11.397   5.038   3.804 1.00 . A A .   4 ALA H    1 1 
       28 118150 1 1   4 ALA HA   H    9.105   5.309   1.930 1.00 . A A .   4 ALA HA   1 1 
       28 118151 1 1   4 ALA HB1  H    8.735   2.855   1.951 1.00 . A A .   4 ALA HB1  1 1 
       28 118152 1 1   4 ALA HB2  H   10.296   3.236   1.223 1.00 . A A .   4 ALA HB2  1 1 
       28 118153 1 1   4 ALA HB3  H   10.197   2.626   2.895 1.00 . A A .   4 ALA HB3  1 1 
       28 118154 1 1   4 ALA N    N   10.966   5.243   2.906 1.00 . A A .   4 ALA N    1 1 
       28 118155 1 1   4 ALA O    O    9.346   4.998   5.026 1.00 . A A .   4 ALA O    1 1 
       28 118156 1 1   5 VAL C    C    5.534   3.539   4.852 1.00 . A A .   5 VAL C    1 1 
       28 118157 1 1   5 VAL CA   C    6.505   4.727   4.936 1.00 . A A .   5 VAL CA   1 1 
       28 118158 1 1   5 VAL CB   C    5.809   6.120   4.981 1.00 . A A .   5 VAL CB   1 1 
       28 118159 1 1   5 VAL CG1  C    4.872   6.322   3.822 1.00 . A A .   5 VAL CG1  1 1 
       28 118160 1 1   5 VAL CG2  C    5.171   6.358   6.359 1.00 . A A .   5 VAL CG2  1 1 
       28 118161 1 1   5 VAL H    H    7.080   4.448   2.897 1.00 . A A .   5 VAL H    1 1 
       28 118162 1 1   5 VAL HA   H    7.069   4.627   5.862 1.00 . A A .   5 VAL HA   1 1 
       28 118163 1 1   5 VAL HB   H    6.604   6.865   4.850 1.00 . A A .   5 VAL HB   1 1 
       28 118164 1 1   5 VAL HG11 H    5.455   6.258   2.904 1.00 . A A .   5 VAL HG11 1 1 
       28 118165 1 1   5 VAL HG12 H    4.094   5.565   3.794 1.00 . A A .   5 VAL HG12 1 1 
       28 118166 1 1   5 VAL HG13 H    4.421   7.308   3.914 1.00 . A A .   5 VAL HG13 1 1 
       28 118167 1 1   5 VAL HG21 H    4.683   7.332   6.379 1.00 . A A .   5 VAL HG21 1 1 
       28 118168 1 1   5 VAL HG22 H    4.453   5.577   6.597 1.00 . A A .   5 VAL HG22 1 1 
       28 118169 1 1   5 VAL HG23 H    5.947   6.343   7.123 1.00 . A A .   5 VAL HG23 1 1 
       28 118170 1 1   5 VAL N    N    7.462   4.650   3.825 1.00 . A A .   5 VAL N    1 1 
       28 118171 1 1   5 VAL O    O    4.971   3.232   3.800 1.00 . A A .   5 VAL O    1 1 
       28 118172 1 1   6 ALA C    C    3.013   2.222   6.247 1.00 . A A .   6 ALA C    1 1 
       28 118173 1 1   6 ALA CA   C    4.441   1.693   6.049 1.00 . A A .   6 ALA CA   1 1 
       28 118174 1 1   6 ALA CB   C    4.911   0.756   7.158 1.00 . A A .   6 ALA CB   1 1 
       28 118175 1 1   6 ALA H    H    5.933   3.046   6.769 1.00 . A A .   6 ALA H    1 1 
       28 118176 1 1   6 ALA HA   H    4.488   1.133   5.117 1.00 . A A .   6 ALA HA   1 1 
       28 118177 1 1   6 ALA HB1  H    5.978   0.570   7.054 1.00 . A A .   6 ALA HB1  1 1 
       28 118178 1 1   6 ALA HB2  H    4.710   1.211   8.124 1.00 . A A .   6 ALA HB2  1 1 
       28 118179 1 1   6 ALA HB3  H    4.388  -0.195   7.084 1.00 . A A .   6 ALA HB3  1 1 
       28 118180 1 1   6 ALA N    N    5.360   2.819   5.958 1.00 . A A .   6 ALA N    1 1 
       28 118181 1 1   6 ALA O    O    2.684   2.804   7.286 1.00 . A A .   6 ALA O    1 1 
       28 118182 1 1   7 VAL C    C   -0.204   1.903   5.906 1.00 . A A .   7 VAL C    1 1 
       28 118183 1 1   7 VAL CA   C    0.859   2.677   5.101 1.00 . A A .   7 VAL CA   1 1 
       28 118184 1 1   7 VAL CB   C    0.454   2.928   3.609 1.00 . A A .   7 VAL CB   1 1 
       28 118185 1 1   7 VAL CG1  C   -0.705   3.912   3.510 1.00 . A A .   7 VAL CG1  1 1 
       28 118186 1 1   7 VAL CG2  C    1.625   3.349   2.696 1.00 . A A .   7 VAL CG2  1 1 
       28 118187 1 1   7 VAL H    H    2.584   1.589   4.394 1.00 . A A .   7 VAL H    1 1 
       28 118188 1 1   7 VAL HA   H    0.945   3.629   5.609 1.00 . A A .   7 VAL HA   1 1 
       28 118189 1 1   7 VAL HB   H    0.110   1.971   3.217 1.00 . A A .   7 VAL HB   1 1 
       28 118190 1 1   7 VAL HG11 H   -0.336   4.856   3.126 1.00 . A A .   7 VAL HG11 1 1 
       28 118191 1 1   7 VAL HG12 H   -1.462   3.516   2.833 1.00 . A A .   7 VAL HG12 1 1 
       28 118192 1 1   7 VAL HG13 H   -1.140   4.091   4.490 1.00 . A A .   7 VAL HG13 1 1 
       28 118193 1 1   7 VAL HG21 H    2.338   2.532   2.595 1.00 . A A .   7 VAL HG21 1 1 
       28 118194 1 1   7 VAL HG22 H    1.251   3.590   1.702 1.00 . A A .   7 VAL HG22 1 1 
       28 118195 1 1   7 VAL HG23 H    2.142   4.220   3.088 1.00 . A A .   7 VAL HG23 1 1 
       28 118196 1 1   7 VAL N    N    2.188   2.047   5.212 1.00 . A A .   7 VAL N    1 1 
       28 118197 1 1   7 VAL O    O   -1.184   1.415   5.345 1.00 . A A .   7 VAL O    1 1 
       28 118198 1 1   8 LEU C    C   -2.199   1.389   8.384 1.00 . A A .   8 LEU C    1 1 
       28 118199 1 1   8 LEU CA   C   -0.790   0.867   8.079 1.00 . A A .   8 LEU CA   1 1 
       28 118200 1 1   8 LEU CB   C   -0.017   0.557   9.382 1.00 . A A .   8 LEU CB   1 1 
       28 118201 1 1   8 LEU CD1  C    2.007  -0.587   8.355 1.00 . A A .   8 LEU CD1  1 1 
       28 118202 1 1   8 LEU CD2  C    1.438  -0.965  10.750 1.00 . A A .   8 LEU CD2  1 1 
       28 118203 1 1   8 LEU CG   C    0.857  -0.709   9.354 1.00 . A A .   8 LEU CG   1 1 
       28 118204 1 1   8 LEU H    H    0.754   2.305   7.661 1.00 . A A .   8 LEU H    1 1 
       28 118205 1 1   8 LEU HA   H   -0.907  -0.061   7.538 1.00 . A A .   8 LEU HA   1 1 
       28 118206 1 1   8 LEU HB2  H    0.610   1.408   9.639 1.00 . A A .   8 LEU HB2  1 1 
       28 118207 1 1   8 LEU HB3  H   -0.738   0.427  10.188 1.00 . A A .   8 LEU HB3  1 1 
       28 118208 1 1   8 LEU HD11 H    2.609   0.281   8.618 1.00 . A A .   8 LEU HD11 1 1 
       28 118209 1 1   8 LEU HD12 H    2.627  -1.483   8.390 1.00 . A A .   8 LEU HD12 1 1 
       28 118210 1 1   8 LEU HD13 H    1.625  -0.471   7.343 1.00 . A A .   8 LEU HD13 1 1 
       28 118211 1 1   8 LEU HD21 H    0.632  -1.089  11.474 1.00 . A A .   8 LEU HD21 1 1 
       28 118212 1 1   8 LEU HD22 H    2.036  -1.877  10.730 1.00 . A A .   8 LEU HD22 1 1 
       28 118213 1 1   8 LEU HD23 H    2.069  -0.129  11.057 1.00 . A A .   8 LEU HD23 1 1 
       28 118214 1 1   8 LEU HG   H    0.242  -1.562   9.077 1.00 . A A .   8 LEU HG   1 1 
       28 118215 1 1   8 LEU N    N   -0.014   1.784   7.230 1.00 . A A .   8 LEU N    1 1 
       28 118216 1 1   8 LEU O    O   -2.352   2.390   9.074 1.00 . A A .   8 LEU O    1 1 
       28 118217 1 1   9 LYS C    C   -5.532  -0.266   8.300 1.00 . A A .   9 LYS C    1 1 
       28 118218 1 1   9 LYS CA   C   -4.659   1.006   8.148 1.00 . A A .   9 LYS CA   1 1 
       28 118219 1 1   9 LYS CB   C   -5.131   1.879   6.953 1.00 . A A .   9 LYS CB   1 1 
       28 118220 1 1   9 LYS CD   C   -4.953   4.232   5.861 1.00 . A A .   9 LYS CD   1 1 
       28 118221 1 1   9 LYS CE   C   -3.841   3.886   4.853 1.00 . A A .   9 LYS CE   1 1 
       28 118222 1 1   9 LYS CG   C   -4.837   3.381   7.143 1.00 . A A .   9 LYS CG   1 1 
       28 118223 1 1   9 LYS H    H   -3.037  -0.141   7.361 1.00 . A A .   9 LYS H    1 1 
       28 118224 1 1   9 LYS HA   H   -4.770   1.576   9.073 1.00 . A A .   9 LYS HA   1 1 
       28 118225 1 1   9 LYS HB2  H   -4.655   1.512   6.042 1.00 . A A .   9 LYS HB2  1 1 
       28 118226 1 1   9 LYS HB3  H   -6.208   1.778   6.817 1.00 . A A .   9 LYS HB3  1 1 
       28 118227 1 1   9 LYS HD2  H   -5.934   4.081   5.407 1.00 . A A .   9 LYS HD2  1 1 
       28 118228 1 1   9 LYS HD3  H   -4.861   5.282   6.149 1.00 . A A .   9 LYS HD3  1 1 
       28 118229 1 1   9 LYS HE2  H   -2.893   3.865   5.398 1.00 . A A .   9 LYS HE2  1 1 
       28 118230 1 1   9 LYS HE3  H   -4.015   2.878   4.467 1.00 . A A .   9 LYS HE3  1 1 
       28 118231 1 1   9 LYS HG2  H   -5.527   3.771   7.894 1.00 . A A .   9 LYS HG2  1 1 
       28 118232 1 1   9 LYS HG3  H   -3.838   3.514   7.539 1.00 . A A .   9 LYS HG3  1 1 
       28 118233 1 1   9 LYS HZ1  H   -3.432   5.767   4.038 1.00 . A A .   9 LYS HZ1  1 1 
       28 118234 1 1   9 LYS HZ2  H   -3.048   4.550   3.047 1.00 . A A .   9 LYS HZ2  1 1 
       28 118235 1 1   9 LYS HZ3  H   -4.625   4.946   3.234 1.00 . A A .   9 LYS HZ3  1 1 
       28 118236 1 1   9 LYS N    N   -3.236   0.675   7.936 1.00 . A A .   9 LYS N    1 1 
       28 118237 1 1   9 LYS NZ   N   -3.744   4.854   3.720 1.00 . A A .   9 LYS NZ   1 1 
       28 118238 1 1   9 LYS O    O   -5.049  -1.394   8.165 1.00 . A A .   9 LYS O    1 1 
       28 118239 1 1  10 GLY C    C   -8.702  -1.509   9.702 1.00 . A A .  10 GLY C    1 1 
       28 118240 1 1  10 GLY CA   C   -7.829  -1.166   8.497 1.00 . A A .  10 GLY CA   1 1 
       28 118241 1 1  10 GLY H    H   -7.146   0.852   8.773 1.00 . A A .  10 GLY H    1 1 
       28 118242 1 1  10 GLY HA2  H   -8.533  -0.870   7.719 1.00 . A A .  10 GLY HA2  1 1 
       28 118243 1 1  10 GLY HA3  H   -7.356  -2.090   8.172 1.00 . A A .  10 GLY HA3  1 1 
       28 118244 1 1  10 GLY N    N   -6.827  -0.089   8.598 1.00 . A A .  10 GLY N    1 1 
       28 118245 1 1  10 GLY O    O   -9.570  -2.350   9.508 1.00 . A A .  10 GLY O    1 1 
       28 118246 1 1  11 ASP C    C   -9.729   0.138  12.772 1.00 . A A .  11 ASP C    1 1 
       28 118247 1 1  11 ASP CA   C   -9.364  -1.176  12.065 1.00 . A A .  11 ASP CA   1 1 
       28 118248 1 1  11 ASP CB   C   -8.622  -2.121  13.019 1.00 . A A .  11 ASP CB   1 1 
       28 118249 1 1  11 ASP CG   C   -8.163  -3.404  12.342 1.00 . A A .  11 ASP CG   1 1 
       28 118250 1 1  11 ASP H    H   -7.721  -0.346  11.055 1.00 . A A .  11 ASP H    1 1 
       28 118251 1 1  11 ASP HA   H  -10.289  -1.673  11.767 1.00 . A A .  11 ASP HA   1 1 
       28 118252 1 1  11 ASP HB2  H   -7.746  -1.622  13.429 1.00 . A A .  11 ASP HB2  1 1 
       28 118253 1 1  11 ASP HB3  H   -9.285  -2.352  13.842 1.00 . A A .  11 ASP HB3  1 1 
       28 118254 1 1  11 ASP N    N   -8.537  -0.902  10.883 1.00 . A A .  11 ASP N    1 1 
       28 118255 1 1  11 ASP O    O   -9.056   0.573  13.705 1.00 . A A .  11 ASP O    1 1 
       28 118256 1 1  11 ASP OD1  O   -8.945  -4.380  12.232 1.00 . A A .  11 ASP OD1  1 1 
       28 118257 1 1  11 ASP OD2  O   -7.008  -3.382  11.865 1.00 . A A .  11 ASP OD2  1 1 
       28 118258 1 1  12 GLY C    C  -10.260   3.073  13.249 1.00 . A A .  12 GLY C    1 1 
       28 118259 1 1  12 GLY CA   C  -11.328   2.070  12.781 1.00 . A A .  12 GLY CA   1 1 
       28 118260 1 1  12 GLY H    H  -11.284   0.365  11.527 1.00 . A A .  12 GLY H    1 1 
       28 118261 1 1  12 GLY HA2  H  -11.906   2.546  11.989 1.00 . A A .  12 GLY HA2  1 1 
       28 118262 1 1  12 GLY HA3  H  -12.031   1.850  13.582 1.00 . A A .  12 GLY HA3  1 1 
       28 118263 1 1  12 GLY N    N  -10.780   0.805  12.277 1.00 . A A .  12 GLY N    1 1 
       28 118264 1 1  12 GLY O    O   -9.574   3.650  12.403 1.00 . A A .  12 GLY O    1 1 
       28 118265 1 1  13 PRO C    C   -7.690   3.846  15.046 1.00 . A A .  13 PRO C    1 1 
       28 118266 1 1  13 PRO CA   C   -9.172   4.247  15.149 1.00 . A A .  13 PRO CA   1 1 
       28 118267 1 1  13 PRO CB   C   -9.618   4.386  16.608 1.00 . A A .  13 PRO CB   1 1 
       28 118268 1 1  13 PRO CD   C  -10.763   2.524  15.631 1.00 . A A .  13 PRO CD   1 1 
       28 118269 1 1  13 PRO CG   C  -10.144   2.993  16.948 1.00 . A A .  13 PRO CG   1 1 
       28 118270 1 1  13 PRO HA   H   -9.296   5.207  14.644 1.00 . A A .  13 PRO HA   1 1 
       28 118271 1 1  13 PRO HB2  H   -8.802   4.683  17.270 1.00 . A A .  13 PRO HB2  1 1 
       28 118272 1 1  13 PRO HB3  H  -10.434   5.107  16.672 1.00 . A A .  13 PRO HB3  1 1 
       28 118273 1 1  13 PRO HD2  H  -10.609   1.450  15.519 1.00 . A A .  13 PRO HD2  1 1 
       28 118274 1 1  13 PRO HD3  H  -11.830   2.740  15.599 1.00 . A A .  13 PRO HD3  1 1 
       28 118275 1 1  13 PRO HG2  H   -9.309   2.341  17.213 1.00 . A A .  13 PRO HG2  1 1 
       28 118276 1 1  13 PRO HG3  H  -10.877   3.021  17.754 1.00 . A A .  13 PRO HG3  1 1 
       28 118277 1 1  13 PRO N    N  -10.092   3.270  14.573 1.00 . A A .  13 PRO N    1 1 
       28 118278 1 1  13 PRO O    O   -6.834   4.665  15.382 1.00 . A A .  13 PRO O    1 1 
       28 118279 1 1  14 VAL C    C   -5.390   2.359  13.085 1.00 . A A .  14 VAL C    1 1 
       28 118280 1 1  14 VAL CA   C   -5.998   2.105  14.472 1.00 . A A .  14 VAL CA   1 1 
       28 118281 1 1  14 VAL CB   C   -5.931   0.594  14.805 1.00 . A A .  14 VAL CB   1 1 
       28 118282 1 1  14 VAL CG1  C   -4.485   0.091  14.947 1.00 . A A .  14 VAL CG1  1 1 
       28 118283 1 1  14 VAL CG2  C   -6.677   0.226  16.102 1.00 . A A .  14 VAL CG2  1 1 
       28 118284 1 1  14 VAL H    H   -8.111   1.980  14.321 1.00 . A A .  14 VAL H    1 1 
       28 118285 1 1  14 VAL HA   H   -5.406   2.634  15.208 1.00 . A A .  14 VAL HA   1 1 
       28 118286 1 1  14 VAL HB   H   -6.384   0.055  13.975 1.00 . A A .  14 VAL HB   1 1 
       28 118287 1 1  14 VAL HG11 H   -3.860   0.433  14.129 1.00 . A A .  14 VAL HG11 1 1 
       28 118288 1 1  14 VAL HG12 H   -4.054   0.448  15.877 1.00 . A A .  14 VAL HG12 1 1 
       28 118289 1 1  14 VAL HG13 H   -4.487  -0.995  14.960 1.00 . A A .  14 VAL HG13 1 1 
       28 118290 1 1  14 VAL HG21 H   -6.255   0.776  16.943 1.00 . A A .  14 VAL HG21 1 1 
       28 118291 1 1  14 VAL HG22 H   -7.737   0.461  16.021 1.00 . A A .  14 VAL HG22 1 1 
       28 118292 1 1  14 VAL HG23 H   -6.581  -0.843  16.293 1.00 . A A .  14 VAL HG23 1 1 
       28 118293 1 1  14 VAL N    N   -7.365   2.634  14.571 1.00 . A A .  14 VAL N    1 1 
       28 118294 1 1  14 VAL O    O   -5.968   2.031  12.047 1.00 . A A .  14 VAL O    1 1 
       28 118295 1 1  15 GLN C    C   -1.879   3.104  12.453 1.00 . A A .  15 GLN C    1 1 
       28 118296 1 1  15 GLN CA   C   -3.309   3.148  11.940 1.00 . A A .  15 GLN CA   1 1 
       28 118297 1 1  15 GLN CB   C   -3.415   4.512  11.224 1.00 . A A .  15 GLN CB   1 1 
       28 118298 1 1  15 GLN CD   C   -5.426   5.815  11.779 1.00 . A A .  15 GLN CD   1 1 
       28 118299 1 1  15 GLN CG   C   -4.780   4.947  10.712 1.00 . A A .  15 GLN CG   1 1 
       28 118300 1 1  15 GLN H    H   -3.783   3.150  13.987 1.00 . A A .  15 GLN H    1 1 
       28 118301 1 1  15 GLN HA   H   -3.458   2.338  11.228 1.00 . A A .  15 GLN HA   1 1 
       28 118302 1 1  15 GLN HB2  H   -3.017   5.289  11.880 1.00 . A A .  15 GLN HB2  1 1 
       28 118303 1 1  15 GLN HB3  H   -2.756   4.498  10.357 1.00 . A A .  15 GLN HB3  1 1 
       28 118304 1 1  15 GLN HE21 H   -6.462   4.271  12.531 1.00 . A A .  15 GLN HE21 1 1 
       28 118305 1 1  15 GLN HE22 H   -6.158   5.570  13.631 1.00 . A A .  15 GLN HE22 1 1 
       28 118306 1 1  15 GLN HG2  H   -4.620   5.534   9.811 1.00 . A A .  15 GLN HG2  1 1 
       28 118307 1 1  15 GLN HG3  H   -5.378   4.072  10.468 1.00 . A A .  15 GLN HG3  1 1 
       28 118308 1 1  15 GLN N    N   -4.205   2.975  13.083 1.00 . A A .  15 GLN N    1 1 
       28 118309 1 1  15 GLN NE2  N   -6.170   5.225  12.680 1.00 . A A .  15 GLN NE2  1 1 
       28 118310 1 1  15 GLN O    O   -1.636   3.277  13.647 1.00 . A A .  15 GLN O    1 1 
       28 118311 1 1  15 GLN OE1  O   -5.134   6.999  11.910 1.00 . A A .  15 GLN OE1  1 1 
       28 118312 1 1  16 GLY C    C    1.178   3.902  10.628 1.00 . A A .  16 GLY C    1 1 
       28 118313 1 1  16 GLY CA   C    0.483   3.191  11.761 1.00 . A A .  16 GLY CA   1 1 
       28 118314 1 1  16 GLY H    H   -1.274   3.012  10.547 1.00 . A A .  16 GLY H    1 1 
       28 118315 1 1  16 GLY HA2  H    0.623   3.783  12.664 1.00 . A A .  16 GLY HA2  1 1 
       28 118316 1 1  16 GLY HA3  H    1.009   2.254  11.885 1.00 . A A .  16 GLY HA3  1 1 
       28 118317 1 1  16 GLY N    N   -0.944   3.004  11.515 1.00 . A A .  16 GLY N    1 1 
       28 118318 1 1  16 GLY O    O    0.623   4.111   9.551 1.00 . A A .  16 GLY O    1 1 
       28 118319 1 1  17 ILE C    C    4.698   4.856  10.129 1.00 . A A .  17 ILE C    1 1 
       28 118320 1 1  17 ILE CA   C    3.192   5.171  10.060 1.00 . A A .  17 ILE CA   1 1 
       28 118321 1 1  17 ILE CB   C    2.869   6.601  10.564 1.00 . A A .  17 ILE CB   1 1 
       28 118322 1 1  17 ILE CD1  C    3.436   8.204  12.494 1.00 . A A .  17 ILE CD1  1 1 
       28 118323 1 1  17 ILE CG1  C    3.120   6.762  12.084 1.00 . A A .  17 ILE CG1  1 1 
       28 118324 1 1  17 ILE CG2  C    1.438   7.080  10.244 1.00 . A A .  17 ILE CG2  1 1 
       28 118325 1 1  17 ILE H    H    2.775   4.075  11.834 1.00 . A A .  17 ILE H    1 1 
       28 118326 1 1  17 ILE HA   H    2.891   5.071   9.018 1.00 . A A .  17 ILE HA   1 1 
       28 118327 1 1  17 ILE HB   H    3.548   7.242  10.031 1.00 . A A .  17 ILE HB   1 1 
       28 118328 1 1  17 ILE HD11 H    4.326   8.551  11.966 1.00 . A A .  17 ILE HD11 1 1 
       28 118329 1 1  17 ILE HD12 H    2.596   8.859  12.263 1.00 . A A .  17 ILE HD12 1 1 
       28 118330 1 1  17 ILE HD13 H    3.627   8.239  13.568 1.00 . A A .  17 ILE HD13 1 1 
       28 118331 1 1  17 ILE HG12 H    2.247   6.423  12.645 1.00 . A A .  17 ILE HG12 1 1 
       28 118332 1 1  17 ILE HG13 H    3.949   6.122  12.376 1.00 . A A .  17 ILE HG13 1 1 
       28 118333 1 1  17 ILE HG21 H    1.159   6.796   9.236 1.00 . A A .  17 ILE HG21 1 1 
       28 118334 1 1  17 ILE HG22 H    0.718   6.636  10.931 1.00 . A A .  17 ILE HG22 1 1 
       28 118335 1 1  17 ILE HG23 H    1.382   8.166  10.329 1.00 . A A .  17 ILE HG23 1 1 
       28 118336 1 1  17 ILE N    N    2.425   4.257  10.894 1.00 . A A .  17 ILE N    1 1 
       28 118337 1 1  17 ILE O    O    5.518   5.727  10.416 1.00 . A A .  17 ILE O    1 1 
       28 118338 1 1  18 ILE C    C    7.403   3.623   9.002 1.00 . A A .  18 ILE C    1 1 
       28 118339 1 1  18 ILE CA   C    6.474   3.165  10.126 1.00 . A A .  18 ILE CA   1 1 
       28 118340 1 1  18 ILE CB   C    6.583   1.643  10.385 1.00 . A A .  18 ILE CB   1 1 
       28 118341 1 1  18 ILE CD1  C    5.481   1.744  12.727 1.00 . A A .  18 ILE CD1  1 1 
       28 118342 1 1  18 ILE CG1  C    5.511   1.081  11.347 1.00 . A A .  18 ILE CG1  1 1 
       28 118343 1 1  18 ILE CG2  C    7.992   1.306  10.905 1.00 . A A .  18 ILE CG2  1 1 
       28 118344 1 1  18 ILE H    H    4.404   2.968   9.480 1.00 . A A .  18 ILE H    1 1 
       28 118345 1 1  18 ILE HA   H    6.823   3.661  11.034 1.00 . A A .  18 ILE HA   1 1 
       28 118346 1 1  18 ILE HB   H    6.469   1.118   9.440 1.00 . A A .  18 ILE HB   1 1 
       28 118347 1 1  18 ILE HD11 H    4.686   1.301  13.321 1.00 . A A .  18 ILE HD11 1 1 
       28 118348 1 1  18 ILE HD12 H    6.427   1.593  13.247 1.00 . A A .  18 ILE HD12 1 1 
       28 118349 1 1  18 ILE HD13 H    5.282   2.807  12.621 1.00 . A A .  18 ILE HD13 1 1 
       28 118350 1 1  18 ILE HG12 H    4.527   1.193  10.890 1.00 . A A .  18 ILE HG12 1 1 
       28 118351 1 1  18 ILE HG13 H    5.680   0.013  11.483 1.00 . A A .  18 ILE HG13 1 1 
       28 118352 1 1  18 ILE HG21 H    8.737   1.562  10.153 1.00 . A A .  18 ILE HG21 1 1 
       28 118353 1 1  18 ILE HG22 H    8.212   1.865  11.814 1.00 . A A .  18 ILE HG22 1 1 
       28 118354 1 1  18 ILE HG23 H    8.068   0.238  11.113 1.00 . A A .  18 ILE HG23 1 1 
       28 118355 1 1  18 ILE N    N    5.087   3.608   9.860 1.00 . A A .  18 ILE N    1 1 
       28 118356 1 1  18 ILE O    O    7.301   3.134   7.884 1.00 . A A .  18 ILE O    1 1 
       28 118357 1 1  19 ASN C    C   10.502   4.053   8.261 1.00 . A A .  19 ASN C    1 1 
       28 118358 1 1  19 ASN CA   C    9.335   5.042   8.392 1.00 . A A .  19 ASN CA   1 1 
       28 118359 1 1  19 ASN CB   C    9.878   6.387   8.904 1.00 . A A .  19 ASN CB   1 1 
       28 118360 1 1  19 ASN CG   C    9.031   7.584   8.504 1.00 . A A .  19 ASN CG   1 1 
       28 118361 1 1  19 ASN H    H    8.409   4.792  10.278 1.00 . A A .  19 ASN H    1 1 
       28 118362 1 1  19 ASN HA   H    8.890   5.192   7.409 1.00 . A A .  19 ASN HA   1 1 
       28 118363 1 1  19 ASN HB2  H    9.957   6.357   9.990 1.00 . A A .  19 ASN HB2  1 1 
       28 118364 1 1  19 ASN HB3  H   10.880   6.547   8.503 1.00 . A A .  19 ASN HB3  1 1 
       28 118365 1 1  19 ASN HD21 H    7.364   6.862   9.419 1.00 . A A .  19 ASN HD21 1 1 
       28 118366 1 1  19 ASN HD22 H    7.222   8.418   8.611 1.00 . A A .  19 ASN HD22 1 1 
       28 118367 1 1  19 ASN N    N    8.310   4.542   9.303 1.00 . A A .  19 ASN N    1 1 
       28 118368 1 1  19 ASN ND2  N    7.762   7.611   8.864 1.00 . A A .  19 ASN ND2  1 1 
       28 118369 1 1  19 ASN O    O   10.864   3.363   9.215 1.00 . A A .  19 ASN O    1 1 
       28 118370 1 1  19 ASN OD1  O    9.507   8.510   7.861 1.00 . A A .  19 ASN OD1  1 1 
       28 118371 1 1  20 PHE C    C   13.311   4.123   6.003 1.00 . A A .  20 PHE C    1 1 
       28 118372 1 1  20 PHE CA   C   12.284   3.231   6.726 1.00 . A A .  20 PHE CA   1 1 
       28 118373 1 1  20 PHE CB   C   11.812   2.104   5.784 1.00 . A A .  20 PHE CB   1 1 
       28 118374 1 1  20 PHE CD1  C    9.711   1.143   6.838 1.00 . A A .  20 PHE CD1  1 1 
       28 118375 1 1  20 PHE CD2  C   11.597  -0.339   6.490 1.00 . A A .  20 PHE CD2  1 1 
       28 118376 1 1  20 PHE CE1  C    8.996   0.091   7.435 1.00 . A A .  20 PHE CE1  1 1 
       28 118377 1 1  20 PHE CE2  C   10.872  -1.402   7.059 1.00 . A A .  20 PHE CE2  1 1 
       28 118378 1 1  20 PHE CG   C   11.032   0.949   6.398 1.00 . A A .  20 PHE CG   1 1 
       28 118379 1 1  20 PHE CZ   C    9.573  -1.185   7.545 1.00 . A A .  20 PHE CZ   1 1 
       28 118380 1 1  20 PHE H    H   10.718   4.611   6.349 1.00 . A A .  20 PHE H    1 1 
       28 118381 1 1  20 PHE HA   H   12.743   2.793   7.614 1.00 . A A .  20 PHE HA   1 1 
       28 118382 1 1  20 PHE HB2  H   11.199   2.542   4.998 1.00 . A A .  20 PHE HB2  1 1 
       28 118383 1 1  20 PHE HB3  H   12.698   1.706   5.303 1.00 . A A .  20 PHE HB3  1 1 
       28 118384 1 1  20 PHE HD1  H    9.246   2.110   6.734 1.00 . A A .  20 PHE HD1  1 1 
       28 118385 1 1  20 PHE HD2  H   12.596  -0.528   6.135 1.00 . A A .  20 PHE HD2  1 1 
       28 118386 1 1  20 PHE HE1  H    8.008   0.270   7.823 1.00 . A A .  20 PHE HE1  1 1 
       28 118387 1 1  20 PHE HE2  H   11.326  -2.380   7.143 1.00 . A A .  20 PHE HE2  1 1 
       28 118388 1 1  20 PHE HZ   H    9.025  -1.992   8.009 1.00 . A A .  20 PHE HZ   1 1 
       28 118389 1 1  20 PHE N    N   11.129   4.046   7.084 1.00 . A A .  20 PHE N    1 1 
       28 118390 1 1  20 PHE O    O   13.001   4.621   4.922 1.00 . A A .  20 PHE O    1 1 
       28 118391 1 1  21 GLU C    C   16.641   4.150   5.247 1.00 . A A .  21 GLU C    1 1 
       28 118392 1 1  21 GLU CA   C   15.615   5.081   5.923 1.00 . A A .  21 GLU CA   1 1 
       28 118393 1 1  21 GLU CB   C   16.277   5.979   6.981 1.00 . A A .  21 GLU CB   1 1 
       28 118394 1 1  21 GLU CD   C   17.442   7.821   5.598 1.00 . A A .  21 GLU CD   1 1 
       28 118395 1 1  21 GLU CG   C   17.597   6.670   6.594 1.00 . A A .  21 GLU CG   1 1 
       28 118396 1 1  21 GLU H    H   14.675   3.959   7.489 1.00 . A A .  21 GLU H    1 1 
       28 118397 1 1  21 GLU HA   H   15.206   5.739   5.156 1.00 . A A .  21 GLU HA   1 1 
       28 118398 1 1  21 GLU HB2  H   15.563   6.753   7.264 1.00 . A A .  21 GLU HB2  1 1 
       28 118399 1 1  21 GLU HB3  H   16.478   5.369   7.861 1.00 . A A .  21 GLU HB3  1 1 
       28 118400 1 1  21 GLU HG2  H   18.029   7.075   7.510 1.00 . A A .  21 GLU HG2  1 1 
       28 118401 1 1  21 GLU HG3  H   18.317   5.948   6.207 1.00 . A A .  21 GLU HG3  1 1 
       28 118402 1 1  21 GLU N    N   14.513   4.332   6.556 1.00 . A A .  21 GLU N    1 1 
       28 118403 1 1  21 GLU O    O   17.403   3.439   5.915 1.00 . A A .  21 GLU O    1 1 
       28 118404 1 1  21 GLU OE1  O   16.695   7.720   4.596 1.00 . A A .  21 GLU OE1  1 1 
       28 118405 1 1  21 GLU OE2  O   18.127   8.850   5.779 1.00 . A A .  21 GLU OE2  1 1 
       28 118406 1 1  22 GLN C    C   18.687   4.390   2.519 1.00 . A A .  22 GLN C    1 1 
       28 118407 1 1  22 GLN CA   C   17.623   3.449   3.074 1.00 . A A .  22 GLN CA   1 1 
       28 118408 1 1  22 GLN CB   C   16.833   2.835   1.913 1.00 . A A .  22 GLN CB   1 1 
       28 118409 1 1  22 GLN CD   C   18.027   0.687   1.500 1.00 . A A .  22 GLN CD   1 1 
       28 118410 1 1  22 GLN CG   C   17.679   2.039   0.909 1.00 . A A .  22 GLN CG   1 1 
       28 118411 1 1  22 GLN H    H   16.128   4.888   3.428 1.00 . A A .  22 GLN H    1 1 
       28 118412 1 1  22 GLN HA   H   18.099   2.655   3.653 1.00 . A A .  22 GLN HA   1 1 
       28 118413 1 1  22 GLN HB2  H   16.080   2.169   2.331 1.00 . A A .  22 GLN HB2  1 1 
       28 118414 1 1  22 GLN HB3  H   16.323   3.633   1.379 1.00 . A A .  22 GLN HB3  1 1 
       28 118415 1 1  22 GLN HE21 H   19.976   0.939   1.605 1.00 . A A .  22 GLN HE21 1 1 
       28 118416 1 1  22 GLN HE22 H   19.366  -0.441   2.371 1.00 . A A .  22 GLN HE22 1 1 
       28 118417 1 1  22 GLN HG2  H   17.092   1.873   0.006 1.00 . A A .  22 GLN HG2  1 1 
       28 118418 1 1  22 GLN HG3  H   18.581   2.581   0.624 1.00 . A A .  22 GLN HG3  1 1 
       28 118419 1 1  22 GLN N    N   16.700   4.208   3.912 1.00 . A A .  22 GLN N    1 1 
       28 118420 1 1  22 GLN NE2  N   19.192   0.498   2.065 1.00 . A A .  22 GLN NE2  1 1 
       28 118421 1 1  22 GLN O    O   18.363   5.406   1.904 1.00 . A A .  22 GLN O    1 1 
       28 118422 1 1  22 GLN OE1  O   17.213  -0.210   1.495 1.00 . A A .  22 GLN OE1  1 1 
       28 118423 1 1  23 LYS C    C   21.471   4.390   0.733 1.00 . A A .  23 LYS C    1 1 
       28 118424 1 1  23 LYS CA   C   21.099   4.795   2.173 1.00 . A A .  23 LYS CA   1 1 
       28 118425 1 1  23 LYS CB   C   22.280   4.738   3.176 1.00 . A A .  23 LYS CB   1 1 
       28 118426 1 1  23 LYS CD   C   21.495   3.531   5.349 1.00 . A A .  23 LYS CD   1 1 
       28 118427 1 1  23 LYS CE   C   21.859   2.364   6.273 1.00 . A A .  23 LYS CE   1 1 
       28 118428 1 1  23 LYS CG   C   22.407   3.512   4.108 1.00 . A A .  23 LYS CG   1 1 
       28 118429 1 1  23 LYS H    H   20.155   3.141   3.128 1.00 . A A .  23 LYS H    1 1 
       28 118430 1 1  23 LYS HA   H   20.801   5.845   2.097 1.00 . A A .  23 LYS HA   1 1 
       28 118431 1 1  23 LYS HB2  H   23.207   4.811   2.603 1.00 . A A .  23 LYS HB2  1 1 
       28 118432 1 1  23 LYS HB3  H   22.237   5.629   3.802 1.00 . A A .  23 LYS HB3  1 1 
       28 118433 1 1  23 LYS HD2  H   21.622   4.472   5.887 1.00 . A A .  23 LYS HD2  1 1 
       28 118434 1 1  23 LYS HD3  H   20.452   3.433   5.054 1.00 . A A .  23 LYS HD3  1 1 
       28 118435 1 1  23 LYS HE2  H   22.083   1.481   5.663 1.00 . A A .  23 LYS HE2  1 1 
       28 118436 1 1  23 LYS HE3  H   22.759   2.621   6.836 1.00 . A A .  23 LYS HE3  1 1 
       28 118437 1 1  23 LYS HG2  H   22.200   2.606   3.547 1.00 . A A .  23 LYS HG2  1 1 
       28 118438 1 1  23 LYS HG3  H   23.441   3.466   4.453 1.00 . A A .  23 LYS HG3  1 1 
       28 118439 1 1  23 LYS HZ1  H   21.089   1.575   8.037 1.00 . A A .  23 LYS HZ1  1 1 
       28 118440 1 1  23 LYS HZ2  H   20.232   2.859   7.463 1.00 . A A .  23 LYS HZ2  1 1 
       28 118441 1 1  23 LYS HZ3  H   20.113   1.390   6.723 1.00 . A A .  23 LYS HZ3  1 1 
       28 118442 1 1  23 LYS N    N   19.959   4.020   2.670 1.00 . A A .  23 LYS N    1 1 
       28 118443 1 1  23 LYS NZ   N   20.744   2.037   7.189 1.00 . A A .  23 LYS NZ   1 1 
       28 118444 1 1  23 LYS O    O   21.548   5.253  -0.139 1.00 . A A .  23 LYS O    1 1 
       28 118445 1 1  24 GLU C    C   20.805   1.394  -1.085 1.00 . A A .  24 GLU C    1 1 
       28 118446 1 1  24 GLU CA   C   21.847   2.480  -0.848 1.00 . A A .  24 GLU CA   1 1 
       28 118447 1 1  24 GLU CB   C   23.253   1.837  -0.944 1.00 . A A .  24 GLU CB   1 1 
       28 118448 1 1  24 GLU CD   C   23.977   1.652   1.556 1.00 . A A .  24 GLU CD   1 1 
       28 118449 1 1  24 GLU CG   C   24.276   2.196   0.149 1.00 . A A .  24 GLU CG   1 1 
       28 118450 1 1  24 GLU H    H   21.667   2.432   1.232 1.00 . A A .  24 GLU H    1 1 
       28 118451 1 1  24 GLU HA   H   21.719   3.227  -1.613 1.00 . A A .  24 GLU HA   1 1 
       28 118452 1 1  24 GLU HB2  H   23.168   0.750  -0.971 1.00 . A A .  24 GLU HB2  1 1 
       28 118453 1 1  24 GLU HB3  H   23.678   2.137  -1.902 1.00 . A A .  24 GLU HB3  1 1 
       28 118454 1 1  24 GLU HG2  H   25.240   1.801  -0.165 1.00 . A A .  24 GLU HG2  1 1 
       28 118455 1 1  24 GLU HG3  H   24.346   3.282   0.198 1.00 . A A .  24 GLU HG3  1 1 
       28 118456 1 1  24 GLU N    N   21.607   3.091   0.460 1.00 . A A .  24 GLU N    1 1 
       28 118457 1 1  24 GLU O    O   20.549   0.611  -0.192 1.00 . A A .  24 GLU O    1 1 
       28 118458 1 1  24 GLU OE1  O   22.897   1.048   1.758 1.00 . A A .  24 GLU OE1  1 1 
       28 118459 1 1  24 GLU OE2  O   24.779   1.938   2.466 1.00 . A A .  24 GLU OE2  1 1 
       28 118460 1 1  25 SER C    C   19.209  -1.114  -2.259 1.00 . A A .  25 SER C    1 1 
       28 118461 1 1  25 SER CA   C   19.026   0.409  -2.479 1.00 . A A .  25 SER CA   1 1 
       28 118462 1 1  25 SER CB   C   18.445   0.672  -3.874 1.00 . A A .  25 SER CB   1 1 
       28 118463 1 1  25 SER H    H   20.357   1.989  -2.965 1.00 . A A .  25 SER H    1 1 
       28 118464 1 1  25 SER HA   H   18.286   0.719  -1.747 1.00 . A A .  25 SER HA   1 1 
       28 118465 1 1  25 SER HB2  H   19.069   0.183  -4.624 1.00 . A A .  25 SER HB2  1 1 
       28 118466 1 1  25 SER HB3  H   17.438   0.252  -3.926 1.00 . A A .  25 SER HB3  1 1 
       28 118467 1 1  25 SER HG   H   17.742   2.224  -4.835 1.00 . A A .  25 SER HG   1 1 
       28 118468 1 1  25 SER N    N   20.204   1.279  -2.265 1.00 . A A .  25 SER N    1 1 
       28 118469 1 1  25 SER O    O   18.252  -1.876  -2.435 1.00 . A A .  25 SER O    1 1 
       28 118470 1 1  25 SER OG   O   18.397   2.067  -4.144 1.00 . A A .  25 SER OG   1 1 
       28 118471 1 1  26 ASN C    C   21.217  -3.137  -0.084 1.00 . A A .  26 ASN C    1 1 
       28 118472 1 1  26 ASN CA   C   20.830  -2.915  -1.569 1.00 . A A .  26 ASN CA   1 1 
       28 118473 1 1  26 ASN CB   C   22.067  -3.254  -2.425 1.00 . A A .  26 ASN CB   1 1 
       28 118474 1 1  26 ASN CG   C   21.987  -2.793  -3.876 1.00 . A A .  26 ASN CG   1 1 
       28 118475 1 1  26 ASN H    H   21.086  -0.811  -1.674 1.00 . A A .  26 ASN H    1 1 
       28 118476 1 1  26 ASN HA   H   20.022  -3.603  -1.824 1.00 . A A .  26 ASN HA   1 1 
       28 118477 1 1  26 ASN HB2  H   22.944  -2.793  -1.966 1.00 . A A .  26 ASN HB2  1 1 
       28 118478 1 1  26 ASN HB3  H   22.224  -4.332  -2.414 1.00 . A A .  26 ASN HB3  1 1 
       28 118479 1 1  26 ASN HD21 H   23.650  -1.651  -3.701 1.00 . A A .  26 ASN HD21 1 1 
       28 118480 1 1  26 ASN HD22 H   22.862  -1.678  -5.276 1.00 . A A .  26 ASN HD22 1 1 
       28 118481 1 1  26 ASN N    N   20.419  -1.541  -1.877 1.00 . A A .  26 ASN N    1 1 
       28 118482 1 1  26 ASN ND2  N   22.910  -1.952  -4.311 1.00 . A A .  26 ASN ND2  1 1 
       28 118483 1 1  26 ASN O    O   21.490  -4.274   0.301 1.00 . A A .  26 ASN O    1 1 
       28 118484 1 1  26 ASN OD1  O   21.116  -3.178  -4.639 1.00 . A A .  26 ASN OD1  1 1 
       28 118485 1 1  27 GLY C    C   20.898  -2.243   3.227 1.00 . A A .  27 GLY C    1 1 
       28 118486 1 1  27 GLY CA   C   21.924  -2.146   2.087 1.00 . A A .  27 GLY CA   1 1 
       28 118487 1 1  27 GLY H    H   21.096  -1.155   0.384 1.00 . A A .  27 GLY H    1 1 
       28 118488 1 1  27 GLY HA2  H   22.586  -3.009   2.162 1.00 . A A .  27 GLY HA2  1 1 
       28 118489 1 1  27 GLY HA3  H   22.512  -1.246   2.259 1.00 . A A .  27 GLY HA3  1 1 
       28 118490 1 1  27 GLY N    N   21.347  -2.076   0.732 1.00 . A A .  27 GLY N    1 1 
       28 118491 1 1  27 GLY O    O   19.695  -2.276   2.955 1.00 . A A .  27 GLY O    1 1 
       28 118492 1 1  28 PRO C    C   19.706  -1.108   5.919 1.00 . A A .  28 PRO C    1 1 
       28 118493 1 1  28 PRO CA   C   20.505  -2.393   5.685 1.00 . A A .  28 PRO CA   1 1 
       28 118494 1 1  28 PRO CB   C   21.479  -2.651   6.841 1.00 . A A .  28 PRO CB   1 1 
       28 118495 1 1  28 PRO CD   C   22.745  -2.089   4.904 1.00 . A A .  28 PRO CD   1 1 
       28 118496 1 1  28 PRO CG   C   22.720  -1.868   6.418 1.00 . A A .  28 PRO CG   1 1 
       28 118497 1 1  28 PRO HA   H   19.817  -3.234   5.575 1.00 . A A .  28 PRO HA   1 1 
       28 118498 1 1  28 PRO HB2  H   21.082  -2.330   7.808 1.00 . A A .  28 PRO HB2  1 1 
       28 118499 1 1  28 PRO HB3  H   21.742  -3.707   6.874 1.00 . A A .  28 PRO HB3  1 1 
       28 118500 1 1  28 PRO HD2  H   23.196  -1.225   4.411 1.00 . A A .  28 PRO HD2  1 1 
       28 118501 1 1  28 PRO HD3  H   23.312  -2.992   4.672 1.00 . A A .  28 PRO HD3  1 1 
       28 118502 1 1  28 PRO HG2  H   22.586  -0.807   6.637 1.00 . A A .  28 PRO HG2  1 1 
       28 118503 1 1  28 PRO HG3  H   23.622  -2.249   6.898 1.00 . A A .  28 PRO HG3  1 1 
       28 118504 1 1  28 PRO N    N   21.355  -2.271   4.498 1.00 . A A .  28 PRO N    1 1 
       28 118505 1 1  28 PRO O    O   20.102  -0.044   5.446 1.00 . A A .  28 PRO O    1 1 
       28 118506 1 1  29 VAL C    C   17.363   0.238   8.285 1.00 . A A .  29 VAL C    1 1 
       28 118507 1 1  29 VAL CA   C   17.655  -0.061   6.819 1.00 . A A .  29 VAL CA   1 1 
       28 118508 1 1  29 VAL CB   C   16.331  -0.389   6.098 1.00 . A A .  29 VAL CB   1 1 
       28 118509 1 1  29 VAL CG1  C   15.245   0.679   6.273 1.00 . A A .  29 VAL CG1  1 1 
       28 118510 1 1  29 VAL CG2  C   16.547  -0.570   4.587 1.00 . A A .  29 VAL CG2  1 1 
       28 118511 1 1  29 VAL H    H   18.348  -2.071   7.100 1.00 . A A .  29 VAL H    1 1 
       28 118512 1 1  29 VAL HA   H   18.074   0.838   6.366 1.00 . A A .  29 VAL HA   1 1 
       28 118513 1 1  29 VAL HB   H   15.941  -1.312   6.529 1.00 . A A .  29 VAL HB   1 1 
       28 118514 1 1  29 VAL HG11 H   15.626   1.661   6.013 1.00 . A A .  29 VAL HG11 1 1 
       28 118515 1 1  29 VAL HG12 H   14.421   0.447   5.606 1.00 . A A .  29 VAL HG12 1 1 
       28 118516 1 1  29 VAL HG13 H   14.873   0.686   7.296 1.00 . A A .  29 VAL HG13 1 1 
       28 118517 1 1  29 VAL HG21 H   15.646  -0.983   4.135 1.00 . A A .  29 VAL HG21 1 1 
       28 118518 1 1  29 VAL HG22 H   16.781   0.392   4.132 1.00 . A A .  29 VAL HG22 1 1 
       28 118519 1 1  29 VAL HG23 H   17.365  -1.258   4.385 1.00 . A A .  29 VAL HG23 1 1 
       28 118520 1 1  29 VAL N    N   18.611  -1.178   6.685 1.00 . A A .  29 VAL N    1 1 
       28 118521 1 1  29 VAL O    O   17.160  -0.670   9.089 1.00 . A A .  29 VAL O    1 1 
       28 118522 1 1  30 LYS C    C   15.281   2.132   9.842 1.00 . A A .  30 LYS C    1 1 
       28 118523 1 1  30 LYS CA   C   16.804   1.980   9.918 1.00 . A A .  30 LYS CA   1 1 
       28 118524 1 1  30 LYS CB   C   17.470   3.300  10.329 1.00 . A A .  30 LYS CB   1 1 
       28 118525 1 1  30 LYS CD   C   19.666   4.214  11.309 1.00 . A A .  30 LYS CD   1 1 
       28 118526 1 1  30 LYS CE   C   21.028   3.620  11.675 1.00 . A A .  30 LYS CE   1 1 
       28 118527 1 1  30 LYS CG   C   18.971   3.104  10.511 1.00 . A A .  30 LYS CG   1 1 
       28 118528 1 1  30 LYS H    H   17.398   2.214   7.874 1.00 . A A .  30 LYS H    1 1 
       28 118529 1 1  30 LYS HA   H   17.034   1.234  10.688 1.00 . A A .  30 LYS HA   1 1 
       28 118530 1 1  30 LYS HB2  H   17.287   4.061   9.571 1.00 . A A .  30 LYS HB2  1 1 
       28 118531 1 1  30 LYS HB3  H   17.033   3.615  11.277 1.00 . A A .  30 LYS HB3  1 1 
       28 118532 1 1  30 LYS HD2  H   19.772   5.108  10.691 1.00 . A A .  30 LYS HD2  1 1 
       28 118533 1 1  30 LYS HD3  H   19.098   4.440  12.213 1.00 . A A .  30 LYS HD3  1 1 
       28 118534 1 1  30 LYS HE2  H   20.848   2.697  12.234 1.00 . A A .  30 LYS HE2  1 1 
       28 118535 1 1  30 LYS HE3  H   21.550   3.313  10.761 1.00 . A A .  30 LYS HE3  1 1 
       28 118536 1 1  30 LYS HG2  H   19.108   2.165  11.040 1.00 . A A .  30 LYS HG2  1 1 
       28 118537 1 1  30 LYS HG3  H   19.443   3.022   9.532 1.00 . A A .  30 LYS HG3  1 1 
       28 118538 1 1  30 LYS HZ1  H   22.740   3.948  12.704 1.00 . A A .  30 LYS HZ1  1 1 
       28 118539 1 1  30 LYS HZ2  H   22.154   5.314  11.981 1.00 . A A .  30 LYS HZ2  1 1 
       28 118540 1 1  30 LYS HZ3  H   21.449   4.718  13.362 1.00 . A A .  30 LYS HZ3  1 1 
       28 118541 1 1  30 LYS N    N   17.308   1.529   8.618 1.00 . A A .  30 LYS N    1 1 
       28 118542 1 1  30 LYS NZ   N   21.902   4.480  12.492 1.00 . A A .  30 LYS NZ   1 1 
       28 118543 1 1  30 LYS O    O   14.787   2.904   9.023 1.00 . A A .  30 LYS O    1 1 
       28 118544 1 1  31 VAL C    C   12.673   2.012  12.086 1.00 . A A .  31 VAL C    1 1 
       28 118545 1 1  31 VAL CA   C   13.115   1.326  10.790 1.00 . A A .  31 VAL CA   1 1 
       28 118546 1 1  31 VAL CB   C   12.647  -0.153  10.784 1.00 . A A .  31 VAL CB   1 1 
       28 118547 1 1  31 VAL CG1  C   11.117  -0.246  10.716 1.00 . A A .  31 VAL CG1  1 1 
       28 118548 1 1  31 VAL CG2  C   13.269  -0.945   9.619 1.00 . A A .  31 VAL CG2  1 1 
       28 118549 1 1  31 VAL H    H   15.096   0.821  11.350 1.00 . A A .  31 VAL H    1 1 
       28 118550 1 1  31 VAL HA   H   12.679   1.837   9.932 1.00 . A A .  31 VAL HA   1 1 
       28 118551 1 1  31 VAL HB   H   12.974  -0.629  11.710 1.00 . A A .  31 VAL HB   1 1 
       28 118552 1 1  31 VAL HG11 H   10.675   0.224  11.593 1.00 . A A .  31 VAL HG11 1 1 
       28 118553 1 1  31 VAL HG12 H   10.758   0.255   9.817 1.00 . A A .  31 VAL HG12 1 1 
       28 118554 1 1  31 VAL HG13 H   10.806  -1.291  10.693 1.00 . A A .  31 VAL HG13 1 1 
       28 118555 1 1  31 VAL HG21 H   14.339  -1.077   9.782 1.00 . A A .  31 VAL HG21 1 1 
       28 118556 1 1  31 VAL HG22 H   12.814  -1.934   9.550 1.00 . A A .  31 VAL HG22 1 1 
       28 118557 1 1  31 VAL HG23 H   13.119  -0.409   8.685 1.00 . A A .  31 VAL HG23 1 1 
       28 118558 1 1  31 VAL N    N   14.573   1.400  10.694 1.00 . A A .  31 VAL N    1 1 
       28 118559 1 1  31 VAL O    O   13.094   1.608  13.171 1.00 . A A .  31 VAL O    1 1 
       28 118560 1 1  32 TRP C    C    9.878   4.292  12.942 1.00 . A A .  32 TRP C    1 1 
       28 118561 1 1  32 TRP CA   C   11.294   3.744  13.167 1.00 . A A .  32 TRP CA   1 1 
       28 118562 1 1  32 TRP CB   C   12.267   4.849  13.619 1.00 . A A .  32 TRP CB   1 1 
       28 118563 1 1  32 TRP CD1  C   11.561   6.898  12.306 1.00 . A A .  32 TRP CD1  1 1 
       28 118564 1 1  32 TRP CD2  C   13.673   6.288  11.859 1.00 . A A .  32 TRP CD2  1 1 
       28 118565 1 1  32 TRP CE2  C   13.372   7.395  11.011 1.00 . A A .  32 TRP CE2  1 1 
       28 118566 1 1  32 TRP CE3  C   14.985   5.767  11.785 1.00 . A A .  32 TRP CE3  1 1 
       28 118567 1 1  32 TRP CG   C   12.480   5.965  12.641 1.00 . A A .  32 TRP CG   1 1 
       28 118568 1 1  32 TRP CH2  C   15.587   7.373  10.043 1.00 . A A .  32 TRP CH2  1 1 
       28 118569 1 1  32 TRP CZ2  C   14.297   7.923  10.099 1.00 . A A .  32 TRP CZ2  1 1 
       28 118570 1 1  32 TRP CZ3  C   15.935   6.317  10.903 1.00 . A A .  32 TRP CZ3  1 1 
       28 118571 1 1  32 TRP H    H   11.476   3.312  11.081 1.00 . A A .  32 TRP H    1 1 
       28 118572 1 1  32 TRP HA   H   11.213   3.017  13.968 1.00 . A A .  32 TRP HA   1 1 
       28 118573 1 1  32 TRP HB2  H   11.898   5.279  14.552 1.00 . A A .  32 TRP HB2  1 1 
       28 118574 1 1  32 TRP HB3  H   13.231   4.392  13.840 1.00 . A A .  32 TRP HB3  1 1 
       28 118575 1 1  32 TRP HD1  H   10.560   6.957  12.717 1.00 . A A .  32 TRP HD1  1 1 
       28 118576 1 1  32 TRP HE1  H   11.554   8.480  10.909 1.00 . A A .  32 TRP HE1  1 1 
       28 118577 1 1  32 TRP HE3  H   15.252   4.940  12.425 1.00 . A A .  32 TRP HE3  1 1 
       28 118578 1 1  32 TRP HH2  H   16.310   7.757   9.337 1.00 . A A .  32 TRP HH2  1 1 
       28 118579 1 1  32 TRP HZ2  H   14.021   8.745   9.454 1.00 . A A .  32 TRP HZ2  1 1 
       28 118580 1 1  32 TRP HZ3  H   16.939   5.931  10.879 1.00 . A A .  32 TRP HZ3  1 1 
       28 118581 1 1  32 TRP N    N   11.829   3.041  11.996 1.00 . A A .  32 TRP N    1 1 
       28 118582 1 1  32 TRP NE1  N   12.076   7.729  11.331 1.00 . A A .  32 TRP NE1  1 1 
       28 118583 1 1  32 TRP O    O    9.416   4.401  11.810 1.00 . A A .  32 TRP O    1 1 
       28 118584 1 1  33 GLY C    C    6.827   4.294  14.699 1.00 . A A .  33 GLY C    1 1 
       28 118585 1 1  33 GLY CA   C    7.812   5.190  13.962 1.00 . A A .  33 GLY CA   1 1 
       28 118586 1 1  33 GLY H    H    9.586   4.496  14.932 1.00 . A A .  33 GLY H    1 1 
       28 118587 1 1  33 GLY HA2  H    7.784   6.152  14.474 1.00 . A A .  33 GLY HA2  1 1 
       28 118588 1 1  33 GLY HA3  H    7.469   5.323  12.936 1.00 . A A .  33 GLY HA3  1 1 
       28 118589 1 1  33 GLY N    N    9.185   4.672  14.015 1.00 . A A .  33 GLY N    1 1 
       28 118590 1 1  33 GLY O    O    7.210   3.314  15.335 1.00 . A A .  33 GLY O    1 1 
       28 118591 1 1  34 SER C    C    3.218   3.566  14.887 1.00 . A A .  34 SER C    1 1 
       28 118592 1 1  34 SER CA   C    4.550   4.028  15.507 1.00 . A A .  34 SER CA   1 1 
       28 118593 1 1  34 SER CB   C    4.283   5.035  16.647 1.00 . A A .  34 SER CB   1 1 
       28 118594 1 1  34 SER H    H    5.277   5.458  14.123 1.00 . A A .  34 SER H    1 1 
       28 118595 1 1  34 SER HA   H    4.972   3.136  15.966 1.00 . A A .  34 SER HA   1 1 
       28 118596 1 1  34 SER HB2  H    3.219   5.137  16.772 1.00 . A A .  34 SER HB2  1 1 
       28 118597 1 1  34 SER HB3  H    4.661   4.637  17.582 1.00 . A A .  34 SER HB3  1 1 
       28 118598 1 1  34 SER HG   H    5.797   6.234  16.750 1.00 . A A .  34 SER HG   1 1 
       28 118599 1 1  34 SER N    N    5.541   4.607  14.592 1.00 . A A .  34 SER N    1 1 
       28 118600 1 1  34 SER O    O    2.872   3.895  13.749 1.00 . A A .  34 SER O    1 1 
       28 118601 1 1  34 SER OG   O    4.852   6.323  16.463 1.00 . A A .  34 SER OG   1 1 
       28 118602 1 1  35 ILE C    C    0.197   2.797  16.634 1.00 . A A .  35 ILE C    1 1 
       28 118603 1 1  35 ILE CA   C    1.064   2.363  15.442 1.00 . A A .  35 ILE CA   1 1 
       28 118604 1 1  35 ILE CB   C    0.975   0.819  15.277 1.00 . A A .  35 ILE CB   1 1 
       28 118605 1 1  35 ILE CD1  C    3.329  -0.233  15.260 1.00 . A A .  35 ILE CD1  1 1 
       28 118606 1 1  35 ILE CG1  C    2.102   0.181  14.430 1.00 . A A .  35 ILE CG1  1 1 
       28 118607 1 1  35 ILE CG2  C   -0.376   0.450  14.634 1.00 . A A .  35 ILE CG2  1 1 
       28 118608 1 1  35 ILE H    H    2.849   2.566  16.598 1.00 . A A .  35 ILE H    1 1 
       28 118609 1 1  35 ILE HA   H    0.681   2.841  14.547 1.00 . A A .  35 ILE HA   1 1 
       28 118610 1 1  35 ILE HB   H    0.999   0.360  16.267 1.00 . A A .  35 ILE HB   1 1 
       28 118611 1 1  35 ILE HD11 H    4.059  -0.711  14.608 1.00 . A A .  35 ILE HD11 1 1 
       28 118612 1 1  35 ILE HD12 H    3.805   0.627  15.725 1.00 . A A .  35 ILE HD12 1 1 
       28 118613 1 1  35 ILE HD13 H    3.032  -0.939  16.036 1.00 . A A .  35 ILE HD13 1 1 
       28 118614 1 1  35 ILE HG12 H    1.726  -0.724  13.956 1.00 . A A .  35 ILE HG12 1 1 
       28 118615 1 1  35 ILE HG13 H    2.398   0.865  13.635 1.00 . A A .  35 ILE HG13 1 1 
       28 118616 1 1  35 ILE HG21 H   -0.492  -0.634  14.619 1.00 . A A .  35 ILE HG21 1 1 
       28 118617 1 1  35 ILE HG22 H   -1.202   0.873  15.205 1.00 . A A .  35 ILE HG22 1 1 
       28 118618 1 1  35 ILE HG23 H   -0.418   0.821  13.611 1.00 . A A .  35 ILE HG23 1 1 
       28 118619 1 1  35 ILE N    N    2.452   2.809  15.687 1.00 . A A .  35 ILE N    1 1 
       28 118620 1 1  35 ILE O    O    0.582   2.520  17.770 1.00 . A A .  35 ILE O    1 1 
       28 118621 1 1  36 LYS C    C   -3.134   3.351  17.629 1.00 . A A .  36 LYS C    1 1 
       28 118622 1 1  36 LYS CA   C   -1.761   4.034  17.513 1.00 . A A .  36 LYS CA   1 1 
       28 118623 1 1  36 LYS CB   C   -1.885   5.550  17.270 1.00 . A A .  36 LYS CB   1 1 
       28 118624 1 1  36 LYS CD   C   -2.685   7.280  15.558 1.00 . A A .  36 LYS CD   1 1 
       28 118625 1 1  36 LYS CE   C   -3.694   7.374  14.410 1.00 . A A .  36 LYS CE   1 1 
       28 118626 1 1  36 LYS CG   C   -2.821   5.853  16.089 1.00 . A A .  36 LYS CG   1 1 
       28 118627 1 1  36 LYS H    H   -1.349   3.549  15.490 1.00 . A A .  36 LYS H    1 1 
       28 118628 1 1  36 LYS HA   H   -1.244   3.888  18.460 1.00 . A A .  36 LYS HA   1 1 
       28 118629 1 1  36 LYS HB2  H   -2.277   6.030  18.169 1.00 . A A .  36 LYS HB2  1 1 
       28 118630 1 1  36 LYS HB3  H   -0.891   5.956  17.074 1.00 . A A .  36 LYS HB3  1 1 
       28 118631 1 1  36 LYS HD2  H   -2.919   7.997  16.347 1.00 . A A .  36 LYS HD2  1 1 
       28 118632 1 1  36 LYS HD3  H   -1.667   7.433  15.196 1.00 . A A .  36 LYS HD3  1 1 
       28 118633 1 1  36 LYS HE2  H   -3.575   6.487  13.781 1.00 . A A .  36 LYS HE2  1 1 
       28 118634 1 1  36 LYS HE3  H   -4.707   7.333  14.824 1.00 . A A .  36 LYS HE3  1 1 
       28 118635 1 1  36 LYS HG2  H   -2.601   5.170  15.268 1.00 . A A .  36 LYS HG2  1 1 
       28 118636 1 1  36 LYS HG3  H   -3.853   5.686  16.403 1.00 . A A .  36 LYS HG3  1 1 
       28 118637 1 1  36 LYS HZ1  H   -2.633   8.593  13.119 1.00 . A A .  36 LYS HZ1  1 1 
       28 118638 1 1  36 LYS HZ2  H   -4.234   8.491  12.801 1.00 . A A .  36 LYS HZ2  1 1 
       28 118639 1 1  36 LYS HZ3  H   -3.714   9.425  14.067 1.00 . A A .  36 LYS HZ3  1 1 
       28 118640 1 1  36 LYS N    N   -0.954   3.456  16.430 1.00 . A A .  36 LYS N    1 1 
       28 118641 1 1  36 LYS NZ   N   -3.546   8.573  13.551 1.00 . A A .  36 LYS NZ   1 1 
       28 118642 1 1  36 LYS O    O   -3.603   2.761  16.661 1.00 . A A .  36 LYS O    1 1 
       28 118643 1 1  37 GLY C    C   -5.057   1.476  19.736 1.00 . A A .  37 GLY C    1 1 
       28 118644 1 1  37 GLY CA   C   -5.112   2.856  19.070 1.00 . A A .  37 GLY CA   1 1 
       28 118645 1 1  37 GLY H    H   -3.324   3.927  19.549 1.00 . A A .  37 GLY H    1 1 
       28 118646 1 1  37 GLY HA2  H   -5.652   3.510  19.755 1.00 . A A .  37 GLY HA2  1 1 
       28 118647 1 1  37 GLY HA3  H   -5.677   2.748  18.144 1.00 . A A .  37 GLY HA3  1 1 
       28 118648 1 1  37 GLY N    N   -3.793   3.451  18.785 1.00 . A A .  37 GLY N    1 1 
       28 118649 1 1  37 GLY O    O   -6.095   0.968  20.145 1.00 . A A .  37 GLY O    1 1 
       28 118650 1 1  38 LEU C    C   -3.838  -0.207  22.082 1.00 . A A .  38 LEU C    1 1 
       28 118651 1 1  38 LEU CA   C   -3.547  -0.340  20.578 1.00 . A A .  38 LEU CA   1 1 
       28 118652 1 1  38 LEU CB   C   -2.039  -0.629  20.379 1.00 . A A .  38 LEU CB   1 1 
       28 118653 1 1  38 LEU CD1  C   -2.178  -0.545  17.798 1.00 . A A .  38 LEU CD1  1 1 
       28 118654 1 1  38 LEU CD2  C   -0.131  -1.373  18.908 1.00 . A A .  38 LEU CD2  1 1 
       28 118655 1 1  38 LEU CG   C   -1.658  -1.286  19.038 1.00 . A A .  38 LEU CG   1 1 
       28 118656 1 1  38 LEU H    H   -3.069   1.377  19.462 1.00 . A A .  38 LEU H    1 1 
       28 118657 1 1  38 LEU HA   H   -4.137  -1.173  20.185 1.00 . A A .  38 LEU HA   1 1 
       28 118658 1 1  38 LEU HB2  H   -1.477   0.299  20.505 1.00 . A A .  38 LEU HB2  1 1 
       28 118659 1 1  38 LEU HB3  H   -1.715  -1.308  21.167 1.00 . A A .  38 LEU HB3  1 1 
       28 118660 1 1  38 LEU HD11 H   -3.265  -0.606  17.765 1.00 . A A .  38 LEU HD11 1 1 
       28 118661 1 1  38 LEU HD12 H   -1.863   0.499  17.820 1.00 . A A .  38 LEU HD12 1 1 
       28 118662 1 1  38 LEU HD13 H   -1.788  -1.013  16.896 1.00 . A A .  38 LEU HD13 1 1 
       28 118663 1 1  38 LEU HD21 H    0.286  -0.367  18.848 1.00 . A A .  38 LEU HD21 1 1 
       28 118664 1 1  38 LEU HD22 H    0.292  -1.882  19.769 1.00 . A A .  38 LEU HD22 1 1 
       28 118665 1 1  38 LEU HD23 H    0.136  -1.928  18.008 1.00 . A A .  38 LEU HD23 1 1 
       28 118666 1 1  38 LEU HG   H   -2.067  -2.290  19.044 1.00 . A A .  38 LEU HG   1 1 
       28 118667 1 1  38 LEU N    N   -3.858   0.898  19.857 1.00 . A A .  38 LEU N    1 1 
       28 118668 1 1  38 LEU O    O   -3.743   0.890  22.639 1.00 . A A .  38 LEU O    1 1 
       28 118669 1 1  39 THR C    C   -2.726  -1.534  24.734 1.00 . A A .  39 THR C    1 1 
       28 118670 1 1  39 THR CA   C   -4.158  -1.421  24.216 1.00 . A A .  39 THR CA   1 1 
       28 118671 1 1  39 THR CB   C   -5.030  -2.590  24.688 1.00 . A A .  39 THR CB   1 1 
       28 118672 1 1  39 THR CG2  C   -4.436  -3.968  24.386 1.00 . A A .  39 THR CG2  1 1 
       28 118673 1 1  39 THR H    H   -4.227  -2.194  22.211 1.00 . A A .  39 THR H    1 1 
       28 118674 1 1  39 THR HA   H   -4.586  -0.501  24.614 1.00 . A A .  39 THR HA   1 1 
       28 118675 1 1  39 THR HB   H   -6.009  -2.510  24.213 1.00 . A A .  39 THR HB   1 1 
       28 118676 1 1  39 THR HG1  H   -4.529  -3.034  26.501 1.00 . A A .  39 THR HG1  1 1 
       28 118677 1 1  39 THR HG21 H   -4.198  -4.040  23.327 1.00 . A A .  39 THR HG21 1 1 
       28 118678 1 1  39 THR HG22 H   -3.530  -4.139  24.967 1.00 . A A .  39 THR HG22 1 1 
       28 118679 1 1  39 THR HG23 H   -5.169  -4.738  24.624 1.00 . A A .  39 THR HG23 1 1 
       28 118680 1 1  39 THR N    N   -4.133  -1.336  22.741 1.00 . A A .  39 THR N    1 1 
       28 118681 1 1  39 THR O    O   -1.851  -1.978  23.989 1.00 . A A .  39 THR O    1 1 
       28 118682 1 1  39 THR OG1  O   -5.188  -2.472  26.080 1.00 . A A .  39 THR OG1  1 1 
       28 118683 1 1  40 GLU C    C   -0.627  -2.789  26.560 1.00 . A A .  40 GLU C    1 1 
       28 118684 1 1  40 GLU CA   C   -1.171  -1.345  26.640 1.00 . A A .  40 GLU CA   1 1 
       28 118685 1 1  40 GLU CB   C   -1.219  -0.819  28.089 1.00 . A A .  40 GLU CB   1 1 
       28 118686 1 1  40 GLU CD   C   -2.308  -0.897  30.399 1.00 . A A .  40 GLU CD   1 1 
       28 118687 1 1  40 GLU CG   C   -2.250  -1.517  28.999 1.00 . A A .  40 GLU CG   1 1 
       28 118688 1 1  40 GLU H    H   -3.254  -0.890  26.573 1.00 . A A .  40 GLU H    1 1 
       28 118689 1 1  40 GLU HA   H   -0.474  -0.705  26.099 1.00 . A A .  40 GLU HA   1 1 
       28 118690 1 1  40 GLU HB2  H   -0.229  -0.924  28.535 1.00 . A A .  40 GLU HB2  1 1 
       28 118691 1 1  40 GLU HB3  H   -1.453   0.245  28.046 1.00 . A A .  40 GLU HB3  1 1 
       28 118692 1 1  40 GLU HG2  H   -3.243  -1.442  28.554 1.00 . A A .  40 GLU HG2  1 1 
       28 118693 1 1  40 GLU HG3  H   -1.993  -2.574  29.084 1.00 . A A .  40 GLU HG3  1 1 
       28 118694 1 1  40 GLU N    N   -2.483  -1.193  25.998 1.00 . A A .  40 GLU N    1 1 
       28 118695 1 1  40 GLU O    O   -1.380  -3.761  26.655 1.00 . A A .  40 GLU O    1 1 
       28 118696 1 1  40 GLU OE1  O   -2.357   0.351  30.471 1.00 . A A .  40 GLU OE1  1 1 
       28 118697 1 1  40 GLU OE2  O   -2.321  -1.677  31.377 1.00 . A A .  40 GLU OE2  1 1 
       28 118698 1 1  41 GLY C    C    1.851  -4.667  24.950 1.00 . A A .  41 GLY C    1 1 
       28 118699 1 1  41 GLY CA   C    1.388  -4.229  26.346 1.00 . A A .  41 GLY CA   1 1 
       28 118700 1 1  41 GLY H    H    1.244  -2.081  26.284 1.00 . A A .  41 GLY H    1 1 
       28 118701 1 1  41 GLY HA2  H    2.277  -4.166  26.973 1.00 . A A .  41 GLY HA2  1 1 
       28 118702 1 1  41 GLY HA3  H    0.737  -5.007  26.748 1.00 . A A .  41 GLY HA3  1 1 
       28 118703 1 1  41 GLY N    N    0.696  -2.929  26.389 1.00 . A A .  41 GLY N    1 1 
       28 118704 1 1  41 GLY O    O    1.791  -3.909  23.986 1.00 . A A .  41 GLY O    1 1 
       28 118705 1 1  42 LEU C    C    2.144  -6.784  22.537 1.00 . A A .  42 LEU C    1 1 
       28 118706 1 1  42 LEU CA   C    3.094  -6.472  23.721 1.00 . A A .  42 LEU CA   1 1 
       28 118707 1 1  42 LEU CB   C    3.714  -7.802  24.202 1.00 . A A .  42 LEU CB   1 1 
       28 118708 1 1  42 LEU CD1  C    4.463  -7.245  26.638 1.00 . A A .  42 LEU CD1  1 1 
       28 118709 1 1  42 LEU CD2  C    5.444  -9.160  25.394 1.00 . A A .  42 LEU CD2  1 1 
       28 118710 1 1  42 LEU CG   C    4.856  -7.747  25.238 1.00 . A A .  42 LEU CG   1 1 
       28 118711 1 1  42 LEU H    H    2.544  -6.383  25.724 1.00 . A A .  42 LEU H    1 1 
       28 118712 1 1  42 LEU HA   H    3.892  -5.775  23.404 1.00 . A A .  42 LEU HA   1 1 
       28 118713 1 1  42 LEU HB2  H    2.915  -8.414  24.618 1.00 . A A .  42 LEU HB2  1 1 
       28 118714 1 1  42 LEU HB3  H    4.100  -8.315  23.319 1.00 . A A .  42 LEU HB3  1 1 
       28 118715 1 1  42 LEU HD11 H    5.285  -7.409  27.336 1.00 . A A .  42 LEU HD11 1 1 
       28 118716 1 1  42 LEU HD12 H    4.267  -6.175  26.618 1.00 . A A .  42 LEU HD12 1 1 
       28 118717 1 1  42 LEU HD13 H    3.583  -7.779  26.998 1.00 . A A .  42 LEU HD13 1 1 
       28 118718 1 1  42 LEU HD21 H    6.319  -9.129  26.046 1.00 . A A .  42 LEU HD21 1 1 
       28 118719 1 1  42 LEU HD22 H    4.701  -9.830  25.828 1.00 . A A .  42 LEU HD22 1 1 
       28 118720 1 1  42 LEU HD23 H    5.752  -9.557  24.427 1.00 . A A .  42 LEU HD23 1 1 
       28 118721 1 1  42 LEU HG   H    5.614  -7.083  24.844 1.00 . A A .  42 LEU HG   1 1 
       28 118722 1 1  42 LEU N    N    2.411  -5.879  24.867 1.00 . A A .  42 LEU N    1 1 
       28 118723 1 1  42 LEU O    O    1.064  -7.349  22.723 1.00 . A A .  42 LEU O    1 1 
       28 118724 1 1  43 HIS C    C    2.907  -7.032  18.918 1.00 . A A .  43 HIS C    1 1 
       28 118725 1 1  43 HIS CA   C    1.926  -6.592  20.023 1.00 . A A .  43 HIS CA   1 1 
       28 118726 1 1  43 HIS CB   C    1.331  -5.206  19.688 1.00 . A A .  43 HIS CB   1 1 
       28 118727 1 1  43 HIS CD2  C    0.181  -3.849  21.558 1.00 . A A .  43 HIS CD2  1 1 
       28 118728 1 1  43 HIS CE1  C   -1.811  -4.811  21.498 1.00 . A A .  43 HIS CE1  1 1 
       28 118729 1 1  43 HIS CG   C    0.194  -4.803  20.582 1.00 . A A .  43 HIS CG   1 1 
       28 118730 1 1  43 HIS H    H    3.532  -6.074  21.301 1.00 . A A .  43 HIS H    1 1 
       28 118731 1 1  43 HIS HA   H    1.118  -7.320  20.082 1.00 . A A .  43 HIS HA   1 1 
       28 118732 1 1  43 HIS HB2  H    2.094  -4.442  19.740 1.00 . A A .  43 HIS HB2  1 1 
       28 118733 1 1  43 HIS HB3  H    0.965  -5.210  18.661 1.00 . A A .  43 HIS HB3  1 1 
       28 118734 1 1  43 HIS HD1  H   -1.325  -6.030  19.832 1.00 . A A .  43 HIS HD1  1 1 
       28 118735 1 1  43 HIS HD2  H    1.000  -3.204  21.833 1.00 . A A .  43 HIS HD2  1 1 
       28 118736 1 1  43 HIS HE1  H   -2.858  -5.043  21.685 1.00 . A A .  43 HIS HE1  1 1 
       28 118737 1 1  43 HIS HE2  H   -1.418  -3.262  22.881 1.00 . A A .  43 HIS HE2  1 1 
       28 118738 1 1  43 HIS N    N    2.619  -6.508  21.319 1.00 . A A .  43 HIS N    1 1 
       28 118739 1 1  43 HIS ND1  N   -1.050  -5.365  20.537 1.00 . A A .  43 HIS ND1  1 1 
       28 118740 1 1  43 HIS NE2  N   -1.080  -3.874  22.130 1.00 . A A .  43 HIS NE2  1 1 
       28 118741 1 1  43 HIS O    O    3.919  -6.365  18.700 1.00 . A A .  43 HIS O    1 1 
       28 118742 1 1  44 GLY C    C    3.567  -7.955  15.914 1.00 . A A .  44 GLY C    1 1 
       28 118743 1 1  44 GLY CA   C    3.541  -8.758  17.214 1.00 . A A .  44 GLY CA   1 1 
       28 118744 1 1  44 GLY H    H    1.788  -8.647  18.445 1.00 . A A .  44 GLY H    1 1 
       28 118745 1 1  44 GLY HA2  H    4.559  -8.855  17.577 1.00 . A A .  44 GLY HA2  1 1 
       28 118746 1 1  44 GLY HA3  H    3.178  -9.754  16.959 1.00 . A A .  44 GLY HA3  1 1 
       28 118747 1 1  44 GLY N    N    2.654  -8.159  18.239 1.00 . A A .  44 GLY N    1 1 
       28 118748 1 1  44 GLY O    O    2.494  -7.538  15.494 1.00 . A A .  44 GLY O    1 1 
       28 118749 1 1  45 PHE C    C    5.797  -7.729  13.027 1.00 . A A .  45 PHE C    1 1 
       28 118750 1 1  45 PHE CA   C    4.894  -6.991  14.037 1.00 . A A .  45 PHE CA   1 1 
       28 118751 1 1  45 PHE CB   C    5.311  -5.527  14.265 1.00 . A A .  45 PHE CB   1 1 
       28 118752 1 1  45 PHE CD1  C    7.153  -5.528  16.009 1.00 . A A .  45 PHE CD1  1 1 
       28 118753 1 1  45 PHE CD2  C    7.571  -4.467  13.864 1.00 . A A .  45 PHE CD2  1 1 
       28 118754 1 1  45 PHE CE1  C    8.426  -5.135  16.456 1.00 . A A .  45 PHE CE1  1 1 
       28 118755 1 1  45 PHE CE2  C    8.834  -4.050  14.318 1.00 . A A .  45 PHE CE2  1 1 
       28 118756 1 1  45 PHE CG   C    6.725  -5.208  14.709 1.00 . A A .  45 PHE CG   1 1 
       28 118757 1 1  45 PHE CZ   C    9.266  -4.389  15.610 1.00 . A A .  45 PHE CZ   1 1 
       28 118758 1 1  45 PHE H    H    5.584  -8.035  15.737 1.00 . A A .  45 PHE H    1 1 
       28 118759 1 1  45 PHE HA   H    3.905  -6.951  13.581 1.00 . A A .  45 PHE HA   1 1 
       28 118760 1 1  45 PHE HB2  H    5.154  -5.010  13.325 1.00 . A A .  45 PHE HB2  1 1 
       28 118761 1 1  45 PHE HB3  H    4.631  -5.087  14.991 1.00 . A A .  45 PHE HB3  1 1 
       28 118762 1 1  45 PHE HD1  H    6.494  -6.067  16.665 1.00 . A A .  45 PHE HD1  1 1 
       28 118763 1 1  45 PHE HD2  H    7.244  -4.189  12.873 1.00 . A A .  45 PHE HD2  1 1 
       28 118764 1 1  45 PHE HE1  H    8.748  -5.379  17.457 1.00 . A A .  45 PHE HE1  1 1 
       28 118765 1 1  45 PHE HE2  H    9.465  -3.460  13.669 1.00 . A A .  45 PHE HE2  1 1 
       28 118766 1 1  45 PHE HZ   H   10.236  -4.068  15.960 1.00 . A A .  45 PHE HZ   1 1 
       28 118767 1 1  45 PHE N    N    4.738  -7.703  15.311 1.00 . A A .  45 PHE N    1 1 
       28 118768 1 1  45 PHE O    O    6.975  -8.005  13.250 1.00 . A A .  45 PHE O    1 1 
       28 118769 1 1  46 HIS C    C    5.304  -8.656   9.449 1.00 . A A .  46 HIS C    1 1 
       28 118770 1 1  46 HIS CA   C    5.804  -8.935  10.880 1.00 . A A .  46 HIS CA   1 1 
       28 118771 1 1  46 HIS CB   C    5.525 -10.388  11.327 1.00 . A A .  46 HIS CB   1 1 
       28 118772 1 1  46 HIS CD2  C    4.495 -10.824  13.647 1.00 . A A .  46 HIS CD2  1 1 
       28 118773 1 1  46 HIS CE1  C    2.344 -11.050  13.135 1.00 . A A .  46 HIS CE1  1 1 
       28 118774 1 1  46 HIS CG   C    4.372 -10.600  12.304 1.00 . A A .  46 HIS CG   1 1 
       28 118775 1 1  46 HIS H    H    4.230  -7.828  11.758 1.00 . A A .  46 HIS H    1 1 
       28 118776 1 1  46 HIS HA   H    6.883  -8.773  10.867 1.00 . A A .  46 HIS HA   1 1 
       28 118777 1 1  46 HIS HB2  H    5.365 -11.016  10.448 1.00 . A A .  46 HIS HB2  1 1 
       28 118778 1 1  46 HIS HB3  H    6.430 -10.744  11.818 1.00 . A A .  46 HIS HB3  1 1 
       28 118779 1 1  46 HIS HD1  H    2.605 -10.818  11.094 1.00 . A A .  46 HIS HD1  1 1 
       28 118780 1 1  46 HIS HD2  H    5.418 -10.826  14.215 1.00 . A A .  46 HIS HD2  1 1 
       28 118781 1 1  46 HIS HE1  H    1.300 -11.329  13.185 1.00 . A A .  46 HIS HE1  1 1 
       28 118782 1 1  46 HIS N    N    5.216  -8.041  11.869 1.00 . A A .  46 HIS N    1 1 
       28 118783 1 1  46 HIS ND1  N    3.027 -10.736  12.017 1.00 . A A .  46 HIS ND1  1 1 
       28 118784 1 1  46 HIS NE2  N    3.226 -11.126  14.145 1.00 . A A .  46 HIS NE2  1 1 
       28 118785 1 1  46 HIS O    O    4.200  -8.125   9.273 1.00 . A A .  46 HIS O    1 1 
       28 118786 1 1  47 VAL C    C    4.726 -10.180   6.734 1.00 . A A .  47 VAL C    1 1 
       28 118787 1 1  47 VAL CA   C    5.652  -9.003   7.019 1.00 . A A .  47 VAL CA   1 1 
       28 118788 1 1  47 VAL CB   C    6.807  -9.015   5.985 1.00 . A A .  47 VAL CB   1 1 
       28 118789 1 1  47 VAL CG1  C    7.780 -10.193   6.202 1.00 . A A .  47 VAL CG1  1 1 
       28 118790 1 1  47 VAL CG2  C    6.330  -9.082   4.529 1.00 . A A .  47 VAL CG2  1 1 
       28 118791 1 1  47 VAL H    H    6.994  -9.451   8.621 1.00 . A A .  47 VAL H    1 1 
       28 118792 1 1  47 VAL HA   H    5.112  -8.072   6.879 1.00 . A A .  47 VAL HA   1 1 
       28 118793 1 1  47 VAL HB   H    7.339  -8.066   6.047 1.00 . A A .  47 VAL HB   1 1 
       28 118794 1 1  47 VAL HG11 H    8.643 -10.082   5.549 1.00 . A A .  47 VAL HG11 1 1 
       28 118795 1 1  47 VAL HG12 H    8.107 -10.239   7.236 1.00 . A A .  47 VAL HG12 1 1 
       28 118796 1 1  47 VAL HG13 H    7.301 -11.142   5.973 1.00 . A A .  47 VAL HG13 1 1 
       28 118797 1 1  47 VAL HG21 H    5.812 -10.017   4.330 1.00 . A A .  47 VAL HG21 1 1 
       28 118798 1 1  47 VAL HG22 H    5.662  -8.248   4.321 1.00 . A A .  47 VAL HG22 1 1 
       28 118799 1 1  47 VAL HG23 H    7.194  -9.034   3.868 1.00 . A A .  47 VAL HG23 1 1 
       28 118800 1 1  47 VAL N    N    6.090  -9.040   8.427 1.00 . A A .  47 VAL N    1 1 
       28 118801 1 1  47 VAL O    O    5.028 -11.316   7.093 1.00 . A A .  47 VAL O    1 1 
       28 118802 1 1  48 HIS C    C    2.724 -10.897   3.963 1.00 . A A .  48 HIS C    1 1 
       28 118803 1 1  48 HIS CA   C    2.690 -10.862   5.507 1.00 . A A .  48 HIS CA   1 1 
       28 118804 1 1  48 HIS CB   C    1.313 -10.544   6.104 1.00 . A A .  48 HIS CB   1 1 
       28 118805 1 1  48 HIS CD2  C    2.008 -10.923   8.577 1.00 . A A .  48 HIS CD2  1 1 
       28 118806 1 1  48 HIS CE1  C    0.180 -11.938   9.331 1.00 . A A .  48 HIS CE1  1 1 
       28 118807 1 1  48 HIS CG   C    1.147 -11.047   7.523 1.00 . A A .  48 HIS CG   1 1 
       28 118808 1 1  48 HIS H    H    3.489  -8.925   5.773 1.00 . A A .  48 HIS H    1 1 
       28 118809 1 1  48 HIS HA   H    2.969 -11.853   5.835 1.00 . A A .  48 HIS HA   1 1 
       28 118810 1 1  48 HIS HB2  H    1.145  -9.466   6.089 1.00 . A A .  48 HIS HB2  1 1 
       28 118811 1 1  48 HIS HB3  H    0.541 -11.000   5.486 1.00 . A A .  48 HIS HB3  1 1 
       28 118812 1 1  48 HIS HD1  H   -0.756 -11.956   7.444 1.00 . A A .  48 HIS HD1  1 1 
       28 118813 1 1  48 HIS HD2  H    2.962 -10.423   8.573 1.00 . A A .  48 HIS HD2  1 1 
       28 118814 1 1  48 HIS HE1  H   -0.539 -12.425   9.977 1.00 . A A .  48 HIS HE1  1 1 
       28 118815 1 1  48 HIS N    N    3.635  -9.897   6.037 1.00 . A A .  48 HIS N    1 1 
       28 118816 1 1  48 HIS ND1  N    0.037 -11.683   8.017 1.00 . A A .  48 HIS ND1  1 1 
       28 118817 1 1  48 HIS NE2  N    1.400 -11.494   9.694 1.00 . A A .  48 HIS NE2  1 1 
       28 118818 1 1  48 HIS O    O    3.419 -10.095   3.334 1.00 . A A .  48 HIS O    1 1 
       28 118819 1 1  49 GLU C    C    1.896 -10.874   1.072 1.00 . A A .  49 GLU C    1 1 
       28 118820 1 1  49 GLU CA   C    1.959 -12.149   1.939 1.00 . A A .  49 GLU CA   1 1 
       28 118821 1 1  49 GLU CB   C    0.821 -13.146   1.637 1.00 . A A .  49 GLU CB   1 1 
       28 118822 1 1  49 GLU CD   C    2.164 -15.353   1.767 1.00 . A A .  49 GLU CD   1 1 
       28 118823 1 1  49 GLU CG   C    1.275 -14.429   0.928 1.00 . A A .  49 GLU CG   1 1 
       28 118824 1 1  49 GLU H    H    1.584 -12.561   3.980 1.00 . A A .  49 GLU H    1 1 
       28 118825 1 1  49 GLU HA   H    2.879 -12.657   1.678 1.00 . A A .  49 GLU HA   1 1 
       28 118826 1 1  49 GLU HB2  H    0.280 -13.403   2.550 1.00 . A A .  49 GLU HB2  1 1 
       28 118827 1 1  49 GLU HB3  H    0.123 -12.667   0.963 1.00 . A A .  49 GLU HB3  1 1 
       28 118828 1 1  49 GLU HG2  H    0.386 -14.989   0.638 1.00 . A A .  49 GLU HG2  1 1 
       28 118829 1 1  49 GLU HG3  H    1.805 -14.141   0.017 1.00 . A A .  49 GLU HG3  1 1 
       28 118830 1 1  49 GLU N    N    2.014 -11.867   3.377 1.00 . A A .  49 GLU N    1 1 
       28 118831 1 1  49 GLU O    O    1.006 -10.032   1.199 1.00 . A A .  49 GLU O    1 1 
       28 118832 1 1  49 GLU OE1  O    1.861 -15.571   2.963 1.00 . A A .  49 GLU OE1  1 1 
       28 118833 1 1  49 GLU OE2  O    3.176 -15.835   1.205 1.00 . A A .  49 GLU OE2  1 1 
       28 118834 1 1  50 PHE C    C    2.473  -9.843  -2.043 1.00 . A A .  50 PHE C    1 1 
       28 118835 1 1  50 PHE CA   C    3.169  -9.622  -0.692 1.00 . A A .  50 PHE CA   1 1 
       28 118836 1 1  50 PHE CB   C    4.698  -9.522  -0.836 1.00 . A A .  50 PHE CB   1 1 
       28 118837 1 1  50 PHE CD1  C    5.470 -11.835  -1.591 1.00 . A A .  50 PHE CD1  1 1 
       28 118838 1 1  50 PHE CD2  C    5.856  -9.924  -3.042 1.00 . A A .  50 PHE CD2  1 1 
       28 118839 1 1  50 PHE CE1  C    6.092 -12.671  -2.535 1.00 . A A .  50 PHE CE1  1 1 
       28 118840 1 1  50 PHE CE2  C    6.476 -10.757  -3.982 1.00 . A A .  50 PHE CE2  1 1 
       28 118841 1 1  50 PHE CG   C    5.349 -10.455  -1.842 1.00 . A A .  50 PHE CG   1 1 
       28 118842 1 1  50 PHE CZ   C    6.592 -12.134  -3.735 1.00 . A A .  50 PHE CZ   1 1 
       28 118843 1 1  50 PHE H    H    3.570 -11.490   0.183 1.00 . A A .  50 PHE H    1 1 
       28 118844 1 1  50 PHE HA   H    2.799  -8.682  -0.277 1.00 . A A .  50 PHE HA   1 1 
       28 118845 1 1  50 PHE HB2  H    4.937  -8.504  -1.131 1.00 . A A .  50 PHE HB2  1 1 
       28 118846 1 1  50 PHE HB3  H    5.151  -9.688   0.141 1.00 . A A .  50 PHE HB3  1 1 
       28 118847 1 1  50 PHE HD1  H    5.064 -12.262  -0.686 1.00 . A A .  50 PHE HD1  1 1 
       28 118848 1 1  50 PHE HD2  H    5.749  -8.875  -3.265 1.00 . A A .  50 PHE HD2  1 1 
       28 118849 1 1  50 PHE HE1  H    6.153 -13.738  -2.360 1.00 . A A .  50 PHE HE1  1 1 
       28 118850 1 1  50 PHE HE2  H    6.835 -10.332  -4.908 1.00 . A A .  50 PHE HE2  1 1 
       28 118851 1 1  50 PHE HZ   H    7.039 -12.783  -4.478 1.00 . A A .  50 PHE HZ   1 1 
       28 118852 1 1  50 PHE N    N    2.911 -10.734   0.219 1.00 . A A .  50 PHE N    1 1 
       28 118853 1 1  50 PHE O    O    1.619 -10.714  -2.176 1.00 . A A .  50 PHE O    1 1 
       28 118854 1 1  51 GLY C    C    1.273  -8.637  -4.954 1.00 . A A .  51 GLY C    1 1 
       28 118855 1 1  51 GLY CA   C    2.497  -9.373  -4.446 1.00 . A A .  51 GLY CA   1 1 
       28 118856 1 1  51 GLY H    H    3.586  -8.395  -2.913 1.00 . A A .  51 GLY H    1 1 
       28 118857 1 1  51 GLY HA2  H    3.323  -9.111  -5.092 1.00 . A A .  51 GLY HA2  1 1 
       28 118858 1 1  51 GLY HA3  H    2.303 -10.442  -4.557 1.00 . A A .  51 GLY HA3  1 1 
       28 118859 1 1  51 GLY N    N    2.869  -9.086  -3.068 1.00 . A A .  51 GLY N    1 1 
       28 118860 1 1  51 GLY O    O    1.424  -7.666  -5.694 1.00 . A A .  51 GLY O    1 1 
       28 118861 1 1  52 ASP C    C   -2.311  -8.441  -4.154 1.00 . A A .  52 ASP C    1 1 
       28 118862 1 1  52 ASP CA   C   -1.215  -8.848  -5.164 1.00 . A A .  52 ASP CA   1 1 
       28 118863 1 1  52 ASP CB   C   -1.629 -10.135  -5.899 1.00 . A A .  52 ASP CB   1 1 
       28 118864 1 1  52 ASP CG   C   -1.841 -11.363  -4.992 1.00 . A A .  52 ASP CG   1 1 
       28 118865 1 1  52 ASP H    H    0.110  -9.935  -3.936 1.00 . A A .  52 ASP H    1 1 
       28 118866 1 1  52 ASP HA   H   -1.128  -8.076  -5.919 1.00 . A A .  52 ASP HA   1 1 
       28 118867 1 1  52 ASP HB2  H   -2.551  -9.939  -6.451 1.00 . A A .  52 ASP HB2  1 1 
       28 118868 1 1  52 ASP HB3  H   -0.857 -10.378  -6.635 1.00 . A A .  52 ASP HB3  1 1 
       28 118869 1 1  52 ASP N    N    0.100  -9.141  -4.576 1.00 . A A .  52 ASP N    1 1 
       28 118870 1 1  52 ASP O    O   -3.463  -8.852  -4.243 1.00 . A A .  52 ASP O    1 1 
       28 118871 1 1  52 ASP OD1  O   -1.439 -11.320  -3.801 1.00 . A A .  52 ASP OD1  1 1 
       28 118872 1 1  52 ASP OD2  O   -2.363 -12.353  -5.549 1.00 . A A .  52 ASP OD2  1 1 
       28 118873 1 1  53 ASN C    C   -2.674  -5.726  -1.591 1.00 . A A .  53 ASN C    1 1 
       28 118874 1 1  53 ASN CA   C   -2.885  -7.146  -2.135 1.00 . A A .  53 ASN CA   1 1 
       28 118875 1 1  53 ASN CB   C   -2.757  -8.162  -1.004 1.00 . A A .  53 ASN CB   1 1 
       28 118876 1 1  53 ASN CG   C   -1.386  -8.078  -0.396 1.00 . A A .  53 ASN CG   1 1 
       28 118877 1 1  53 ASN H    H   -1.020  -7.252  -3.243 1.00 . A A .  53 ASN H    1 1 
       28 118878 1 1  53 ASN HA   H   -3.903  -7.237  -2.463 1.00 . A A .  53 ASN HA   1 1 
       28 118879 1 1  53 ASN HB2  H   -3.482  -7.938  -0.228 1.00 . A A .  53 ASN HB2  1 1 
       28 118880 1 1  53 ASN HB3  H   -2.948  -9.171  -1.378 1.00 . A A .  53 ASN HB3  1 1 
       28 118881 1 1  53 ASN HD21 H   -0.724  -9.553  -1.601 1.00 . A A .  53 ASN HD21 1 1 
       28 118882 1 1  53 ASN HD22 H    0.307  -9.015  -0.319 1.00 . A A .  53 ASN HD22 1 1 
       28 118883 1 1  53 ASN N    N   -1.990  -7.513  -3.253 1.00 . A A .  53 ASN N    1 1 
       28 118884 1 1  53 ASN ND2  N   -0.465  -8.839  -0.927 1.00 . A A .  53 ASN ND2  1 1 
       28 118885 1 1  53 ASN O    O   -3.612  -5.101  -1.100 1.00 . A A .  53 ASN O    1 1 
       28 118886 1 1  53 ASN OD1  O   -1.122  -7.247   0.469 1.00 . A A .  53 ASN OD1  1 1 
       28 118887 1 1  54 THR C    C   -1.509  -2.938  -0.491 1.00 . A A .  54 THR C    1 1 
       28 118888 1 1  54 THR CA   C   -0.808  -3.950  -1.415 1.00 . A A .  54 THR CA   1 1 
       28 118889 1 1  54 THR CB   C   -0.281  -3.412  -2.741 1.00 . A A .  54 THR CB   1 1 
       28 118890 1 1  54 THR CG2  C   -1.422  -3.057  -3.686 1.00 . A A .  54 THR CG2  1 1 
       28 118891 1 1  54 THR H    H   -0.774  -5.943  -2.047 1.00 . A A .  54 THR H    1 1 
       28 118892 1 1  54 THR HA   H    0.057  -4.226  -0.825 1.00 . A A .  54 THR HA   1 1 
       28 118893 1 1  54 THR HB   H    0.335  -4.176  -3.222 1.00 . A A .  54 THR HB   1 1 
       28 118894 1 1  54 THR HG1  H    0.005  -1.720  -1.927 1.00 . A A .  54 THR HG1  1 1 
       28 118895 1 1  54 THR HG21 H   -1.012  -2.626  -4.595 1.00 . A A .  54 THR HG21 1 1 
       28 118896 1 1  54 THR HG22 H   -1.962  -3.963  -3.953 1.00 . A A .  54 THR HG22 1 1 
       28 118897 1 1  54 THR HG23 H   -2.110  -2.360  -3.208 1.00 . A A .  54 THR HG23 1 1 
       28 118898 1 1  54 THR N    N   -1.419  -5.261  -1.683 1.00 . A A .  54 THR N    1 1 
       28 118899 1 1  54 THR O    O   -1.394  -1.718  -0.651 1.00 . A A .  54 THR O    1 1 
       28 118900 1 1  54 THR OG1  O    0.524  -2.302  -2.499 1.00 . A A .  54 THR OG1  1 1 
       28 118901 1 1  55 ALA C    C   -2.633  -3.688   2.956 1.00 . A A .  55 ALA C    1 1 
       28 118902 1 1  55 ALA CA   C   -2.733  -2.805   1.690 1.00 . A A .  55 ALA CA   1 1 
       28 118903 1 1  55 ALA CB   C   -4.182  -2.442   1.338 1.00 . A A .  55 ALA CB   1 1 
       28 118904 1 1  55 ALA H    H   -2.371  -4.456   0.424 1.00 . A A .  55 ALA H    1 1 
       28 118905 1 1  55 ALA HA   H   -2.179  -1.886   1.885 1.00 . A A .  55 ALA HA   1 1 
       28 118906 1 1  55 ALA HB1  H   -4.195  -1.787   0.466 1.00 . A A .  55 ALA HB1  1 1 
       28 118907 1 1  55 ALA HB2  H   -4.745  -3.347   1.103 1.00 . A A .  55 ALA HB2  1 1 
       28 118908 1 1  55 ALA HB3  H   -4.651  -1.926   2.175 1.00 . A A .  55 ALA HB3  1 1 
       28 118909 1 1  55 ALA N    N   -2.153  -3.476   0.536 1.00 . A A .  55 ALA N    1 1 
       28 118910 1 1  55 ALA O    O   -3.018  -3.246   4.033 1.00 . A A .  55 ALA O    1 1 
       28 118911 1 1  56 GLY C    C   -3.038  -6.729   4.280 1.00 . A A .  56 GLY C    1 1 
       28 118912 1 1  56 GLY CA   C   -1.869  -5.831   3.957 1.00 . A A .  56 GLY CA   1 1 
       28 118913 1 1  56 GLY H    H   -1.834  -5.250   1.937 1.00 . A A .  56 GLY H    1 1 
       28 118914 1 1  56 GLY HA2  H   -1.079  -6.511   3.663 1.00 . A A .  56 GLY HA2  1 1 
       28 118915 1 1  56 GLY HA3  H   -1.574  -5.266   4.836 1.00 . A A .  56 GLY HA3  1 1 
       28 118916 1 1  56 GLY N    N   -2.112  -4.917   2.846 1.00 . A A .  56 GLY N    1 1 
       28 118917 1 1  56 GLY O    O   -3.844  -7.005   3.406 1.00 . A A .  56 GLY O    1 1 
       28 118918 1 1  57 CYS C    C   -5.570  -7.959   5.575 1.00 . A A .  57 CYS C    1 1 
       28 118919 1 1  57 CYS CA   C   -4.104  -8.206   6.003 1.00 . A A .  57 CYS CA   1 1 
       28 118920 1 1  57 CYS CB   C   -3.965  -8.265   7.530 1.00 . A A .  57 CYS CB   1 1 
       28 118921 1 1  57 CYS H    H   -2.420  -6.911   6.175 1.00 . A A .  57 CYS H    1 1 
       28 118922 1 1  57 CYS HA   H   -3.830  -9.183   5.592 1.00 . A A .  57 CYS HA   1 1 
       28 118923 1 1  57 CYS HB2  H   -2.913  -8.315   7.817 1.00 . A A .  57 CYS HB2  1 1 
       28 118924 1 1  57 CYS HB3  H   -4.427  -7.383   7.980 1.00 . A A .  57 CYS HB3  1 1 
       28 118925 1 1  57 CYS HG   H   -5.722  -9.848   7.170 1.00 . A A .  57 CYS HG   1 1 
       28 118926 1 1  57 CYS N    N   -3.132  -7.205   5.526 1.00 . A A .  57 CYS N    1 1 
       28 118927 1 1  57 CYS O    O   -6.318  -8.914   5.386 1.00 . A A .  57 CYS O    1 1 
       28 118928 1 1  57 CYS SG   S   -4.784  -9.766   8.133 1.00 . A A .  57 CYS SG   1 1 
       28 118929 1 1  58 THR C    C   -7.482  -6.857   3.310 1.00 . A A .  58 THR C    1 1 
       28 118930 1 1  58 THR CA   C   -7.219  -6.257   4.709 1.00 . A A .  58 THR CA   1 1 
       28 118931 1 1  58 THR CB   C   -7.207  -4.724   4.688 1.00 . A A .  58 THR CB   1 1 
       28 118932 1 1  58 THR CG2  C   -6.336  -4.121   3.587 1.00 . A A .  58 THR CG2  1 1 
       28 118933 1 1  58 THR H    H   -5.267  -5.987   5.560 1.00 . A A .  58 THR H    1 1 
       28 118934 1 1  58 THR HA   H   -8.050  -6.584   5.334 1.00 . A A .  58 THR HA   1 1 
       28 118935 1 1  58 THR HB   H   -6.833  -4.374   5.653 1.00 . A A .  58 THR HB   1 1 
       28 118936 1 1  58 THR HG1  H   -8.482  -3.292   4.755 1.00 . A A .  58 THR HG1  1 1 
       28 118937 1 1  58 THR HG21 H   -6.773  -4.316   2.606 1.00 . A A .  58 THR HG21 1 1 
       28 118938 1 1  58 THR HG22 H   -6.256  -3.044   3.735 1.00 . A A .  58 THR HG22 1 1 
       28 118939 1 1  58 THR HG23 H   -5.338  -4.555   3.623 1.00 . A A .  58 THR HG23 1 1 
       28 118940 1 1  58 THR N    N   -5.951  -6.697   5.339 1.00 . A A .  58 THR N    1 1 
       28 118941 1 1  58 THR O    O   -8.599  -6.807   2.795 1.00 . A A .  58 THR O    1 1 
       28 118942 1 1  58 THR OG1  O   -8.508  -4.226   4.539 1.00 . A A .  58 THR OG1  1 1 
       28 118943 1 1  59 SER C    C   -5.419  -9.292   1.321 1.00 . A A .  59 SER C    1 1 
       28 118944 1 1  59 SER CA   C   -6.481  -8.168   1.422 1.00 . A A .  59 SER CA   1 1 
       28 118945 1 1  59 SER CB   C   -6.280  -7.165   0.267 1.00 . A A .  59 SER CB   1 1 
       28 118946 1 1  59 SER H    H   -5.548  -7.364   3.139 1.00 . A A .  59 SER H    1 1 
       28 118947 1 1  59 SER HA   H   -7.456  -8.639   1.297 1.00 . A A .  59 SER HA   1 1 
       28 118948 1 1  59 SER HB2  H   -6.956  -6.318   0.387 1.00 . A A .  59 SER HB2  1 1 
       28 118949 1 1  59 SER HB3  H   -5.251  -6.781   0.264 1.00 . A A .  59 SER HB3  1 1 
       28 118950 1 1  59 SER HG   H   -6.052  -8.640  -0.973 1.00 . A A .  59 SER HG   1 1 
       28 118951 1 1  59 SER N    N   -6.453  -7.442   2.696 1.00 . A A .  59 SER N    1 1 
       28 118952 1 1  59 SER O    O   -5.230  -9.824   0.229 1.00 . A A .  59 SER O    1 1 
       28 118953 1 1  59 SER OG   O   -6.561  -7.805  -0.965 1.00 . A A .  59 SER OG   1 1 
       28 118954 1 1  60 ALA C    C   -3.544 -11.709   3.338 1.00 . A A .  60 ALA C    1 1 
       28 118955 1 1  60 ALA CA   C   -3.518 -10.522   2.358 1.00 . A A .  60 ALA CA   1 1 
       28 118956 1 1  60 ALA CB   C   -2.282  -9.656   2.645 1.00 . A A .  60 ALA CB   1 1 
       28 118957 1 1  60 ALA H    H   -4.986  -9.299   3.305 1.00 . A A .  60 ALA H    1 1 
       28 118958 1 1  60 ALA HA   H   -3.417 -10.938   1.352 1.00 . A A .  60 ALA HA   1 1 
       28 118959 1 1  60 ALA HB1  H   -2.222  -9.422   3.707 1.00 . A A .  60 ALA HB1  1 1 
       28 118960 1 1  60 ALA HB2  H   -1.377 -10.184   2.348 1.00 . A A .  60 ALA HB2  1 1 
       28 118961 1 1  60 ALA HB3  H   -2.340  -8.733   2.077 1.00 . A A .  60 ALA HB3  1 1 
       28 118962 1 1  60 ALA N    N   -4.708  -9.654   2.403 1.00 . A A .  60 ALA N    1 1 
       28 118963 1 1  60 ALA O    O   -4.408 -11.800   4.208 1.00 . A A .  60 ALA O    1 1 
       28 118964 1 1  61 GLY C    C   -1.457 -13.755   5.198 1.00 . A A .  61 GLY C    1 1 
       28 118965 1 1  61 GLY CA   C   -2.404 -13.832   3.978 1.00 . A A .  61 GLY CA   1 1 
       28 118966 1 1  61 GLY H    H   -1.867 -12.410   2.483 1.00 . A A .  61 GLY H    1 1 
       28 118967 1 1  61 GLY HA2  H   -3.381 -14.152   4.344 1.00 . A A .  61 GLY HA2  1 1 
       28 118968 1 1  61 GLY HA3  H   -2.025 -14.578   3.284 1.00 . A A .  61 GLY HA3  1 1 
       28 118969 1 1  61 GLY N    N   -2.544 -12.589   3.211 1.00 . A A .  61 GLY N    1 1 
       28 118970 1 1  61 GLY O    O   -1.366 -12.701   5.834 1.00 . A A .  61 GLY O    1 1 
       28 118971 1 1  62 PRO C    C    1.511 -14.520   6.346 1.00 . A A .  62 PRO C    1 1 
       28 118972 1 1  62 PRO CA   C    0.127 -15.055   6.691 1.00 . A A .  62 PRO CA   1 1 
       28 118973 1 1  62 PRO CB   C    0.141 -16.562   6.965 1.00 . A A .  62 PRO CB   1 1 
       28 118974 1 1  62 PRO CD   C   -0.911 -16.162   4.865 1.00 . A A .  62 PRO CD   1 1 
       28 118975 1 1  62 PRO CG   C    0.027 -17.147   5.563 1.00 . A A .  62 PRO CG   1 1 
       28 118976 1 1  62 PRO HA   H   -0.188 -14.505   7.589 1.00 . A A .  62 PRO HA   1 1 
       28 118977 1 1  62 PRO HB2  H    1.035 -16.914   7.478 1.00 . A A .  62 PRO HB2  1 1 
       28 118978 1 1  62 PRO HB3  H   -0.740 -16.818   7.543 1.00 . A A .  62 PRO HB3  1 1 
       28 118979 1 1  62 PRO HD2  H   -0.605 -16.061   3.822 1.00 . A A .  62 PRO HD2  1 1 
       28 118980 1 1  62 PRO HD3  H   -1.936 -16.530   4.924 1.00 . A A .  62 PRO HD3  1 1 
       28 118981 1 1  62 PRO HG2  H    1.004 -17.135   5.077 1.00 . A A .  62 PRO HG2  1 1 
       28 118982 1 1  62 PRO HG3  H   -0.384 -18.157   5.577 1.00 . A A .  62 PRO HG3  1 1 
       28 118983 1 1  62 PRO N    N   -0.809 -14.882   5.571 1.00 . A A .  62 PRO N    1 1 
       28 118984 1 1  62 PRO O    O    1.679 -13.752   5.406 1.00 . A A .  62 PRO O    1 1 
       28 118985 1 1  63 HIS C    C    4.427 -15.057   5.724 1.00 . A A .  63 HIS C    1 1 
       28 118986 1 1  63 HIS CA   C    3.864 -14.406   6.982 1.00 . A A .  63 HIS CA   1 1 
       28 118987 1 1  63 HIS CB   C    4.759 -14.786   8.150 1.00 . A A .  63 HIS CB   1 1 
       28 118988 1 1  63 HIS CD2  C    3.226 -13.825   9.972 1.00 . A A .  63 HIS CD2  1 1 
       28 118989 1 1  63 HIS CE1  C    4.685 -13.582  11.586 1.00 . A A .  63 HIS CE1  1 1 
       28 118990 1 1  63 HIS CG   C    4.446 -14.160   9.470 1.00 . A A .  63 HIS CG   1 1 
       28 118991 1 1  63 HIS H    H    2.327 -15.517   7.897 1.00 . A A .  63 HIS H    1 1 
       28 118992 1 1  63 HIS HA   H    3.887 -13.332   6.875 1.00 . A A .  63 HIS HA   1 1 
       28 118993 1 1  63 HIS HB2  H    4.740 -15.869   8.278 1.00 . A A .  63 HIS HB2  1 1 
       28 118994 1 1  63 HIS HB3  H    5.773 -14.492   7.882 1.00 . A A .  63 HIS HB3  1 1 
       28 118995 1 1  63 HIS HD2  H    2.276 -13.874   9.464 1.00 . A A .  63 HIS HD2  1 1 
       28 118996 1 1  63 HIS HE1  H    5.092 -13.375  12.566 1.00 . A A .  63 HIS HE1  1 1 
       28 118997 1 1  63 HIS HE2  H    2.671 -13.186  11.902 1.00 . A A .  63 HIS HE2  1 1 
       28 118998 1 1  63 HIS N    N    2.488 -14.808   7.205 1.00 . A A .  63 HIS N    1 1 
       28 118999 1 1  63 HIS ND1  N    5.370 -13.946  10.484 1.00 . A A .  63 HIS ND1  1 1 
       28 119000 1 1  63 HIS NE2  N    3.395 -13.504  11.274 1.00 . A A .  63 HIS NE2  1 1 
       28 119001 1 1  63 HIS O    O    4.617 -16.275   5.682 1.00 . A A .  63 HIS O    1 1 
       28 119002 1 1  64 PHE C    C    6.471 -15.540   3.493 1.00 . A A .  64 PHE C    1 1 
       28 119003 1 1  64 PHE CA   C    5.205 -14.683   3.449 1.00 . A A .  64 PHE CA   1 1 
       28 119004 1 1  64 PHE CB   C    5.276 -13.525   2.440 1.00 . A A .  64 PHE CB   1 1 
       28 119005 1 1  64 PHE CD1  C    7.303 -12.143   3.040 1.00 . A A .  64 PHE CD1  1 1 
       28 119006 1 1  64 PHE CD2  C    7.210 -13.177   0.843 1.00 . A A .  64 PHE CD2  1 1 
       28 119007 1 1  64 PHE CE1  C    8.514 -11.516   2.697 1.00 . A A .  64 PHE CE1  1 1 
       28 119008 1 1  64 PHE CE2  C    8.416 -12.548   0.495 1.00 . A A .  64 PHE CE2  1 1 
       28 119009 1 1  64 PHE CG   C    6.638 -12.955   2.110 1.00 . A A .  64 PHE CG   1 1 
       28 119010 1 1  64 PHE CZ   C    9.065 -11.711   1.420 1.00 . A A .  64 PHE CZ   1 1 
       28 119011 1 1  64 PHE H    H    4.460 -13.266   4.845 1.00 . A A .  64 PHE H    1 1 
       28 119012 1 1  64 PHE HA   H    4.412 -15.349   3.120 1.00 . A A .  64 PHE HA   1 1 
       28 119013 1 1  64 PHE HB2  H    4.825 -13.874   1.510 1.00 . A A .  64 PHE HB2  1 1 
       28 119014 1 1  64 PHE HB3  H    4.664 -12.703   2.803 1.00 . A A .  64 PHE HB3  1 1 
       28 119015 1 1  64 PHE HD1  H    6.862 -11.990   4.010 1.00 . A A .  64 PHE HD1  1 1 
       28 119016 1 1  64 PHE HD2  H    6.714 -13.823   0.132 1.00 . A A .  64 PHE HD2  1 1 
       28 119017 1 1  64 PHE HE1  H    9.007 -10.866   3.402 1.00 . A A .  64 PHE HE1  1 1 
       28 119018 1 1  64 PHE HE2  H    8.845 -12.716  -0.480 1.00 . A A .  64 PHE HE2  1 1 
       28 119019 1 1  64 PHE HZ   H    9.991 -11.223   1.153 1.00 . A A .  64 PHE HZ   1 1 
       28 119020 1 1  64 PHE N    N    4.767 -14.218   4.752 1.00 . A A .  64 PHE N    1 1 
       28 119021 1 1  64 PHE O    O    7.373 -15.342   4.315 1.00 . A A .  64 PHE O    1 1 
       28 119022 1 1  65 ASN C    C    8.527 -17.319   1.248 1.00 . A A .  65 ASN C    1 1 
       28 119023 1 1  65 ASN CA   C    7.599 -17.488   2.475 1.00 . A A .  65 ASN CA   1 1 
       28 119024 1 1  65 ASN CB   C    7.015 -18.908   2.577 1.00 . A A .  65 ASN CB   1 1 
       28 119025 1 1  65 ASN CG   C    6.753 -19.264   4.030 1.00 . A A .  65 ASN CG   1 1 
       28 119026 1 1  65 ASN H    H    5.663 -16.599   2.018 1.00 . A A .  65 ASN H    1 1 
       28 119027 1 1  65 ASN HA   H    8.241 -17.380   3.348 1.00 . A A .  65 ASN HA   1 1 
       28 119028 1 1  65 ASN HB2  H    6.098 -18.987   1.988 1.00 . A A .  65 ASN HB2  1 1 
       28 119029 1 1  65 ASN HB3  H    7.728 -19.636   2.191 1.00 . A A .  65 ASN HB3  1 1 
       28 119030 1 1  65 ASN HD21 H    4.882 -18.484   3.982 1.00 . A A .  65 ASN HD21 1 1 
       28 119031 1 1  65 ASN HD22 H    5.419 -19.111   5.515 1.00 . A A .  65 ASN HD22 1 1 
       28 119032 1 1  65 ASN N    N    6.519 -16.496   2.568 1.00 . A A .  65 ASN N    1 1 
       28 119033 1 1  65 ASN ND2  N    5.564 -18.992   4.528 1.00 . A A .  65 ASN ND2  1 1 
       28 119034 1 1  65 ASN O    O    8.431 -18.094   0.298 1.00 . A A .  65 ASN O    1 1 
       28 119035 1 1  65 ASN OD1  O    7.641 -19.742   4.732 1.00 . A A .  65 ASN OD1  1 1 
       28 119036 1 1  66 PRO C    C   11.686 -17.347   0.570 1.00 . A A .  66 PRO C    1 1 
       28 119037 1 1  66 PRO CA   C   10.582 -16.309   0.298 1.00 . A A .  66 PRO CA   1 1 
       28 119038 1 1  66 PRO CB   C   11.156 -14.899   0.457 1.00 . A A .  66 PRO CB   1 1 
       28 119039 1 1  66 PRO CD   C    9.695 -15.360   2.308 1.00 . A A .  66 PRO CD   1 1 
       28 119040 1 1  66 PRO CG   C   10.988 -14.628   1.953 1.00 . A A .  66 PRO CG   1 1 
       28 119041 1 1  66 PRO HA   H   10.199 -16.446  -0.714 1.00 . A A .  66 PRO HA   1 1 
       28 119042 1 1  66 PRO HB2  H   12.201 -14.837   0.151 1.00 . A A .  66 PRO HB2  1 1 
       28 119043 1 1  66 PRO HB3  H   10.558 -14.197  -0.119 1.00 . A A .  66 PRO HB3  1 1 
       28 119044 1 1  66 PRO HD2  H    9.780 -15.799   3.302 1.00 . A A .  66 PRO HD2  1 1 
       28 119045 1 1  66 PRO HD3  H    8.865 -14.659   2.283 1.00 . A A .  66 PRO HD3  1 1 
       28 119046 1 1  66 PRO HG2  H   11.817 -15.066   2.509 1.00 . A A .  66 PRO HG2  1 1 
       28 119047 1 1  66 PRO HG3  H   10.921 -13.564   2.163 1.00 . A A .  66 PRO HG3  1 1 
       28 119048 1 1  66 PRO N    N    9.502 -16.382   1.286 1.00 . A A .  66 PRO N    1 1 
       28 119049 1 1  66 PRO O    O   12.564 -17.541  -0.261 1.00 . A A .  66 PRO O    1 1 
       28 119050 1 1  67 LEU C    C   12.204 -20.087   2.985 1.00 . A A .  67 LEU C    1 1 
       28 119051 1 1  67 LEU CA   C   12.735 -18.802   2.311 1.00 . A A .  67 LEU CA   1 1 
       28 119052 1 1  67 LEU CB   C   13.621 -17.942   3.234 1.00 . A A .  67 LEU CB   1 1 
       28 119053 1 1  67 LEU CD1  C   15.019 -15.905   3.671 1.00 . A A .  67 LEU CD1  1 1 
       28 119054 1 1  67 LEU CD2  C   15.514 -17.308   1.646 1.00 . A A .  67 LEU CD2  1 1 
       28 119055 1 1  67 LEU CG   C   14.405 -16.788   2.573 1.00 . A A .  67 LEU CG   1 1 
       28 119056 1 1  67 LEU H    H   10.923 -17.726   2.387 1.00 . A A .  67 LEU H    1 1 
       28 119057 1 1  67 LEU HA   H   13.353 -19.166   1.487 1.00 . A A .  67 LEU HA   1 1 
       28 119058 1 1  67 LEU HB2  H   12.996 -17.536   4.029 1.00 . A A .  67 LEU HB2  1 1 
       28 119059 1 1  67 LEU HB3  H   14.373 -18.594   3.674 1.00 . A A .  67 LEU HB3  1 1 
       28 119060 1 1  67 LEU HD11 H   14.231 -15.497   4.305 1.00 . A A .  67 LEU HD11 1 1 
       28 119061 1 1  67 LEU HD12 H   15.703 -16.491   4.287 1.00 . A A .  67 LEU HD12 1 1 
       28 119062 1 1  67 LEU HD13 H   15.565 -15.077   3.218 1.00 . A A .  67 LEU HD13 1 1 
       28 119063 1 1  67 LEU HD21 H   16.059 -16.466   1.219 1.00 . A A .  67 LEU HD21 1 1 
       28 119064 1 1  67 LEU HD22 H   16.210 -17.935   2.205 1.00 . A A .  67 LEU HD22 1 1 
       28 119065 1 1  67 LEU HD23 H   15.086 -17.887   0.829 1.00 . A A .  67 LEU HD23 1 1 
       28 119066 1 1  67 LEU HG   H   13.732 -16.167   1.988 1.00 . A A .  67 LEU HG   1 1 
       28 119067 1 1  67 LEU N    N   11.666 -17.970   1.754 1.00 . A A .  67 LEU N    1 1 
       28 119068 1 1  67 LEU O    O   12.965 -20.756   3.675 1.00 . A A .  67 LEU O    1 1 
       28 119069 1 1  68 SER C    C   10.528 -22.020   4.777 1.00 . A A .  68 SER C    1 1 
       28 119070 1 1  68 SER CA   C   10.244 -21.610   3.319 1.00 . A A .  68 SER CA   1 1 
       28 119071 1 1  68 SER CB   C   10.692 -22.710   2.334 1.00 . A A .  68 SER CB   1 1 
       28 119072 1 1  68 SER H    H   10.368 -19.777   2.277 1.00 . A A .  68 SER H    1 1 
       28 119073 1 1  68 SER HA   H    9.164 -21.513   3.221 1.00 . A A .  68 SER HA   1 1 
       28 119074 1 1  68 SER HB2  H   11.765 -22.878   2.440 1.00 . A A .  68 SER HB2  1 1 
       28 119075 1 1  68 SER HB3  H   10.169 -23.639   2.568 1.00 . A A .  68 SER HB3  1 1 
       28 119076 1 1  68 SER HG   H   10.825 -22.973   0.401 1.00 . A A .  68 SER HG   1 1 
       28 119077 1 1  68 SER N    N   10.885 -20.327   2.940 1.00 . A A .  68 SER N    1 1 
       28 119078 1 1  68 SER O    O   11.251 -22.987   5.009 1.00 . A A .  68 SER O    1 1 
       28 119079 1 1  68 SER OG   O   10.410 -22.335   0.993 1.00 . A A .  68 SER OG   1 1 
       28 119080 1 1  69 ARG C    C    9.522 -21.086   8.310 1.00 . A A .  69 ARG C    1 1 
       28 119081 1 1  69 ARG CA   C   10.450 -21.413   7.147 1.00 . A A .  69 ARG CA   1 1 
       28 119082 1 1  69 ARG CB   C   11.723 -20.565   7.254 1.00 . A A .  69 ARG CB   1 1 
       28 119083 1 1  69 ARG CD   C   13.014 -18.419   6.868 1.00 . A A .  69 ARG CD   1 1 
       28 119084 1 1  69 ARG CG   C   11.630 -19.080   6.845 1.00 . A A .  69 ARG CG   1 1 
       28 119085 1 1  69 ARG CZ   C   14.924 -19.932   6.568 1.00 . A A .  69 ARG CZ   1 1 
       28 119086 1 1  69 ARG H    H    9.283 -20.586   5.537 1.00 . A A .  69 ARG H    1 1 
       28 119087 1 1  69 ARG HA   H   10.758 -22.446   7.318 1.00 . A A .  69 ARG HA   1 1 
       28 119088 1 1  69 ARG HB2  H   12.095 -20.590   8.266 1.00 . A A .  69 ARG HB2  1 1 
       28 119089 1 1  69 ARG HB3  H   12.462 -21.080   6.655 1.00 . A A .  69 ARG HB3  1 1 
       28 119090 1 1  69 ARG HD2  H   12.941 -17.425   6.436 1.00 . A A .  69 ARG HD2  1 1 
       28 119091 1 1  69 ARG HD3  H   13.361 -18.349   7.894 1.00 . A A .  69 ARG HD3  1 1 
       28 119092 1 1  69 ARG HE   H   13.458 -19.663   5.299 1.00 . A A .  69 ARG HE   1 1 
       28 119093 1 1  69 ARG HG2  H   11.221 -18.992   5.839 1.00 . A A .  69 ARG HG2  1 1 
       28 119094 1 1  69 ARG HG3  H   10.981 -18.555   7.542 1.00 . A A .  69 ARG HG3  1 1 
       28 119095 1 1  69 ARG HH11 H   15.671 -18.565   7.901 1.00 . A A .  69 ARG HH11 1 1 
       28 119096 1 1  69 ARG HH12 H   16.184 -20.232   8.067 1.00 . A A .  69 ARG HH12 1 1 
       28 119097 1 1  69 ARG HH21 H   14.428 -21.572   5.511 1.00 . A A .  69 ARG HH21 1 1 
       28 119098 1 1  69 ARG HH22 H   15.508 -21.783   6.866 1.00 . A A .  69 ARG HH22 1 1 
       28 119099 1 1  69 ARG N    N    9.958 -21.307   5.765 1.00 . A A .  69 ARG N    1 1 
       28 119100 1 1  69 ARG NE   N   13.933 -19.216   6.064 1.00 . A A .  69 ARG NE   1 1 
       28 119101 1 1  69 ARG NH1  N   15.705 -19.510   7.530 1.00 . A A .  69 ARG NH1  1 1 
       28 119102 1 1  69 ARG NH2  N   15.078 -21.168   6.166 1.00 . A A .  69 ARG NH2  1 1 
       28 119103 1 1  69 ARG O    O    8.350 -20.740   8.166 1.00 . A A .  69 ARG O    1 1 
       28 119104 1 1  70 LYS C    C    9.774 -19.303  10.994 1.00 . A A .  70 LYS C    1 1 
       28 119105 1 1  70 LYS CA   C    9.507 -20.812  10.771 1.00 . A A .  70 LYS CA   1 1 
       28 119106 1 1  70 LYS CB   C   10.003 -21.731  11.910 1.00 . A A .  70 LYS CB   1 1 
       28 119107 1 1  70 LYS CD   C    8.892 -24.067  11.433 1.00 . A A .  70 LYS CD   1 1 
       28 119108 1 1  70 LYS CE   C    8.269 -23.929  10.029 1.00 . A A .  70 LYS CE   1 1 
       28 119109 1 1  70 LYS CG   C    8.984 -22.807  12.321 1.00 . A A .  70 LYS CG   1 1 
       28 119110 1 1  70 LYS H    H   11.040 -21.572   9.524 1.00 . A A .  70 LYS H    1 1 
       28 119111 1 1  70 LYS HA   H    8.423 -20.879  10.717 1.00 . A A .  70 LYS HA   1 1 
       28 119112 1 1  70 LYS HB2  H   10.940 -22.215  11.637 1.00 . A A .  70 LYS HB2  1 1 
       28 119113 1 1  70 LYS HB3  H   10.212 -21.130  12.797 1.00 . A A .  70 LYS HB3  1 1 
       28 119114 1 1  70 LYS HD2  H    9.902 -24.463  11.312 1.00 . A A .  70 LYS HD2  1 1 
       28 119115 1 1  70 LYS HD3  H    8.327 -24.821  11.983 1.00 . A A .  70 LYS HD3  1 1 
       28 119116 1 1  70 LYS HE2  H    8.885 -23.254   9.437 1.00 . A A .  70 LYS HE2  1 1 
       28 119117 1 1  70 LYS HE3  H    8.319 -24.910   9.546 1.00 . A A .  70 LYS HE3  1 1 
       28 119118 1 1  70 LYS HG2  H    9.266 -23.146  13.319 1.00 . A A .  70 LYS HG2  1 1 
       28 119119 1 1  70 LYS HG3  H    8.007 -22.343  12.411 1.00 . A A .  70 LYS HG3  1 1 
       28 119120 1 1  70 LYS HZ1  H    6.243 -24.078  10.540 1.00 . A A .  70 LYS HZ1  1 1 
       28 119121 1 1  70 LYS HZ2  H    6.781 -22.530  10.438 1.00 . A A .  70 LYS HZ2  1 1 
       28 119122 1 1  70 LYS HZ3  H    6.513 -23.383   9.078 1.00 . A A .  70 LYS HZ3  1 1 
       28 119123 1 1  70 LYS N    N   10.070 -21.273   9.509 1.00 . A A .  70 LYS N    1 1 
       28 119124 1 1  70 LYS NZ   N    6.860 -23.457  10.024 1.00 . A A .  70 LYS NZ   1 1 
       28 119125 1 1  70 LYS O    O   10.324 -18.607  10.136 1.00 . A A .  70 LYS O    1 1 
       28 119126 1 1  71 HIS C    C    9.963 -16.943  13.667 1.00 . A A .  71 HIS C    1 1 
       28 119127 1 1  71 HIS CA   C    9.152 -17.387  12.445 1.00 . A A .  71 HIS CA   1 1 
       28 119128 1 1  71 HIS CB   C    7.682 -17.120  12.776 1.00 . A A .  71 HIS CB   1 1 
       28 119129 1 1  71 HIS CD2  C    7.202 -15.187  14.377 1.00 . A A .  71 HIS CD2  1 1 
       28 119130 1 1  71 HIS CE1  C    7.527 -13.448  13.073 1.00 . A A .  71 HIS CE1  1 1 
       28 119131 1 1  71 HIS CG   C    7.426 -15.667  13.118 1.00 . A A .  71 HIS CG   1 1 
       28 119132 1 1  71 HIS H    H    8.893 -19.456  12.791 1.00 . A A .  71 HIS H    1 1 
       28 119133 1 1  71 HIS HA   H    9.444 -16.778  11.589 1.00 . A A .  71 HIS HA   1 1 
       28 119134 1 1  71 HIS HB2  H    7.082 -17.448  11.935 1.00 . A A .  71 HIS HB2  1 1 
       28 119135 1 1  71 HIS HB3  H    7.382 -17.729  13.633 1.00 . A A .  71 HIS HB3  1 1 
       28 119136 1 1  71 HIS HD2  H    7.056 -15.772  15.275 1.00 . A A .  71 HIS HD2  1 1 
       28 119137 1 1  71 HIS HE1  H    7.510 -12.423  12.730 1.00 . A A .  71 HIS HE1  1 1 
       28 119138 1 1  71 HIS HE2  H    6.978 -13.194  15.061 1.00 . A A .  71 HIS HE2  1 1 
       28 119139 1 1  71 HIS N    N    9.251 -18.805  12.110 1.00 . A A .  71 HIS N    1 1 
       28 119140 1 1  71 HIS ND1  N    7.572 -14.545  12.292 1.00 . A A .  71 HIS ND1  1 1 
       28 119141 1 1  71 HIS NE2  N    7.248 -13.832  14.314 1.00 . A A .  71 HIS NE2  1 1 
       28 119142 1 1  71 HIS O    O   10.211 -17.725  14.575 1.00 . A A .  71 HIS O    1 1 
       28 119143 1 1  72 GLY C    C   11.799 -13.960  14.476 1.00 . A A .  72 GLY C    1 1 
       28 119144 1 1  72 GLY CA   C   10.713 -14.925  14.890 1.00 . A A .  72 GLY CA   1 1 
       28 119145 1 1  72 GLY H    H    9.974 -15.079  12.922 1.00 . A A .  72 GLY H    1 1 
       28 119146 1 1  72 GLY HA2  H    9.904 -14.329  15.314 1.00 . A A .  72 GLY HA2  1 1 
       28 119147 1 1  72 GLY HA3  H   11.059 -15.612  15.659 1.00 . A A .  72 GLY HA3  1 1 
       28 119148 1 1  72 GLY N    N   10.217 -15.636  13.727 1.00 . A A .  72 GLY N    1 1 
       28 119149 1 1  72 GLY O    O   11.500 -12.876  13.976 1.00 . A A .  72 GLY O    1 1 
       28 119150 1 1  73 GLY C    C   14.904 -12.871  15.694 1.00 . A A .  73 GLY C    1 1 
       28 119151 1 1  73 GLY CA   C   14.219 -13.522  14.467 1.00 . A A .  73 GLY CA   1 1 
       28 119152 1 1  73 GLY H    H   13.197 -15.339  14.851 1.00 . A A .  73 GLY H    1 1 
       28 119153 1 1  73 GLY HA2  H   14.967 -14.135  13.966 1.00 . A A .  73 GLY HA2  1 1 
       28 119154 1 1  73 GLY HA3  H   13.879 -12.784  13.764 1.00 . A A .  73 GLY HA3  1 1 
       28 119155 1 1  73 GLY N    N   13.048 -14.342  14.735 1.00 . A A .  73 GLY N    1 1 
       28 119156 1 1  73 GLY O    O   16.133 -12.821  15.697 1.00 . A A .  73 GLY O    1 1 
       28 119157 1 1  74 PRO C    C   15.309 -13.183  18.871 1.00 . A A .  74 PRO C    1 1 
       28 119158 1 1  74 PRO CA   C   14.827 -12.000  18.019 1.00 . A A .  74 PRO CA   1 1 
       28 119159 1 1  74 PRO CB   C   13.769 -11.232  18.822 1.00 . A A .  74 PRO CB   1 1 
       28 119160 1 1  74 PRO CD   C   12.792 -12.013  16.773 1.00 . A A .  74 PRO CD   1 1 
       28 119161 1 1  74 PRO CG   C   12.667 -10.917  17.824 1.00 . A A .  74 PRO CG   1 1 
       28 119162 1 1  74 PRO HA   H   15.672 -11.343  17.809 1.00 . A A .  74 PRO HA   1 1 
       28 119163 1 1  74 PRO HB2  H   13.356 -11.861  19.612 1.00 . A A .  74 PRO HB2  1 1 
       28 119164 1 1  74 PRO HB3  H   14.184 -10.320  19.253 1.00 . A A .  74 PRO HB3  1 1 
       28 119165 1 1  74 PRO HD2  H   12.195 -12.876  17.059 1.00 . A A .  74 PRO HD2  1 1 
       28 119166 1 1  74 PRO HD3  H   12.455 -11.606  15.822 1.00 . A A .  74 PRO HD3  1 1 
       28 119167 1 1  74 PRO HG2  H   11.691 -10.942  18.306 1.00 . A A .  74 PRO HG2  1 1 
       28 119168 1 1  74 PRO HG3  H   12.852  -9.945  17.365 1.00 . A A .  74 PRO HG3  1 1 
       28 119169 1 1  74 PRO N    N   14.195 -12.398  16.751 1.00 . A A .  74 PRO N    1 1 
       28 119170 1 1  74 PRO O    O   16.118 -12.985  19.768 1.00 . A A .  74 PRO O    1 1 
       28 119171 1 1  75 LYS C    C   15.053 -16.888  18.559 1.00 . A A .  75 LYS C    1 1 
       28 119172 1 1  75 LYS CA   C   15.058 -15.613  19.429 1.00 . A A .  75 LYS CA   1 1 
       28 119173 1 1  75 LYS CB   C   14.099 -15.678  20.645 1.00 . A A .  75 LYS CB   1 1 
       28 119174 1 1  75 LYS CD   C   12.703 -17.822  20.980 1.00 . A A .  75 LYS CD   1 1 
       28 119175 1 1  75 LYS CE   C   11.886 -18.824  20.149 1.00 . A A .  75 LYS CE   1 1 
       28 119176 1 1  75 LYS CG   C   12.753 -16.394  20.396 1.00 . A A .  75 LYS CG   1 1 
       28 119177 1 1  75 LYS H    H   14.111 -14.482  17.891 1.00 . A A .  75 LYS H    1 1 
       28 119178 1 1  75 LYS HA   H   16.076 -15.528  19.813 1.00 . A A .  75 LYS HA   1 1 
       28 119179 1 1  75 LYS HB2  H   14.620 -16.170  21.467 1.00 . A A .  75 LYS HB2  1 1 
       28 119180 1 1  75 LYS HB3  H   13.895 -14.660  20.983 1.00 . A A .  75 LYS HB3  1 1 
       28 119181 1 1  75 LYS HD2  H   13.711 -18.222  21.107 1.00 . A A .  75 LYS HD2  1 1 
       28 119182 1 1  75 LYS HD3  H   12.267 -17.764  21.979 1.00 . A A .  75 LYS HD3  1 1 
       28 119183 1 1  75 LYS HE2  H   11.837 -19.761  20.710 1.00 . A A .  75 LYS HE2  1 1 
       28 119184 1 1  75 LYS HE3  H   10.863 -18.450  20.021 1.00 . A A .  75 LYS HE3  1 1 
       28 119185 1 1  75 LYS HG2  H   11.968 -15.822  20.885 1.00 . A A .  75 LYS HG2  1 1 
       28 119186 1 1  75 LYS HG3  H   12.532 -16.401  19.329 1.00 . A A .  75 LYS HG3  1 1 
       28 119187 1 1  75 LYS HZ1  H   12.264 -20.000  18.478 1.00 . A A .  75 LYS HZ1  1 1 
       28 119188 1 1  75 LYS HZ2  H   12.121 -18.417  18.142 1.00 . A A .  75 LYS HZ2  1 1 
       28 119189 1 1  75 LYS HZ3  H   13.511 -18.988  18.852 1.00 . A A .  75 LYS HZ3  1 1 
       28 119190 1 1  75 LYS N    N   14.786 -14.394  18.638 1.00 . A A .  75 LYS N    1 1 
       28 119191 1 1  75 LYS NZ   N   12.496 -19.080  18.819 1.00 . A A .  75 LYS NZ   1 1 
       28 119192 1 1  75 LYS O    O   15.075 -18.007  19.060 1.00 . A A .  75 LYS O    1 1 
       28 119193 1 1  76 ASP C    C   15.684 -17.314  15.131 1.00 . A A .  76 ASP C    1 1 
       28 119194 1 1  76 ASP CA   C   14.667 -17.689  16.214 1.00 . A A .  76 ASP CA   1 1 
       28 119195 1 1  76 ASP CB   C   13.226 -17.673  15.674 1.00 . A A .  76 ASP CB   1 1 
       28 119196 1 1  76 ASP CG   C   13.145 -17.907  14.159 1.00 . A A .  76 ASP CG   1 1 
       28 119197 1 1  76 ASP H    H   14.921 -15.763  16.934 1.00 . A A .  76 ASP H    1 1 
       28 119198 1 1  76 ASP HA   H   14.904 -18.691  16.581 1.00 . A A .  76 ASP HA   1 1 
       28 119199 1 1  76 ASP HB2  H   12.636 -18.424  16.199 1.00 . A A .  76 ASP HB2  1 1 
       28 119200 1 1  76 ASP HB3  H   12.775 -16.716  15.911 1.00 . A A .  76 ASP HB3  1 1 
       28 119201 1 1  76 ASP N    N   14.782 -16.700  17.272 1.00 . A A .  76 ASP N    1 1 
       28 119202 1 1  76 ASP O    O   15.870 -16.142  14.818 1.00 . A A .  76 ASP O    1 1 
       28 119203 1 1  76 ASP OD1  O   13.296 -19.078  13.758 1.00 . A A .  76 ASP OD1  1 1 
       28 119204 1 1  76 ASP OD2  O   12.972 -16.916  13.410 1.00 . A A .  76 ASP OD2  1 1 
       28 119205 1 1  77 GLU C    C   16.923 -18.523  12.190 1.00 . A A .  77 GLU C    1 1 
       28 119206 1 1  77 GLU CA   C   17.405 -18.325  13.636 1.00 . A A .  77 GLU CA   1 1 
       28 119207 1 1  77 GLU CB   C   18.412 -19.439  13.997 1.00 . A A .  77 GLU CB   1 1 
       28 119208 1 1  77 GLU CD   C   18.193 -20.348  16.391 1.00 . A A .  77 GLU CD   1 1 
       28 119209 1 1  77 GLU CG   C   18.942 -19.400  15.444 1.00 . A A .  77 GLU CG   1 1 
       28 119210 1 1  77 GLU H    H   16.153 -19.210  15.085 1.00 . A A .  77 GLU H    1 1 
       28 119211 1 1  77 GLU HA   H   17.914 -17.363  13.689 1.00 . A A .  77 GLU HA   1 1 
       28 119212 1 1  77 GLU HB2  H   17.963 -20.416  13.805 1.00 . A A .  77 GLU HB2  1 1 
       28 119213 1 1  77 GLU HB3  H   19.268 -19.337  13.329 1.00 . A A .  77 GLU HB3  1 1 
       28 119214 1 1  77 GLU HG2  H   19.993 -19.693  15.423 1.00 . A A .  77 GLU HG2  1 1 
       28 119215 1 1  77 GLU HG3  H   18.896 -18.381  15.831 1.00 . A A .  77 GLU HG3  1 1 
       28 119216 1 1  77 GLU N    N   16.313 -18.342  14.598 1.00 . A A .  77 GLU N    1 1 
       28 119217 1 1  77 GLU O    O   17.730 -18.385  11.271 1.00 . A A .  77 GLU O    1 1 
       28 119218 1 1  77 GLU OE1  O   16.960 -20.171  16.549 1.00 . A A .  77 GLU OE1  1 1 
       28 119219 1 1  77 GLU OE2  O   18.864 -21.236  16.964 1.00 . A A .  77 GLU OE2  1 1 
       28 119220 1 1  78 GLU C    C   14.737 -17.759   9.992 1.00 . A A .  78 GLU C    1 1 
       28 119221 1 1  78 GLU CA   C   15.113 -19.105  10.629 1.00 . A A .  78 GLU CA   1 1 
       28 119222 1 1  78 GLU CB   C   13.943 -20.097  10.677 1.00 . A A .  78 GLU CB   1 1 
       28 119223 1 1  78 GLU CD   C   14.530 -22.111   9.326 1.00 . A A .  78 GLU CD   1 1 
       28 119224 1 1  78 GLU CG   C   14.394 -21.561  10.741 1.00 . A A .  78 GLU CG   1 1 
       28 119225 1 1  78 GLU H    H   15.005 -18.914  12.762 1.00 . A A .  78 GLU H    1 1 
       28 119226 1 1  78 GLU HA   H   15.904 -19.549  10.029 1.00 . A A .  78 GLU HA   1 1 
       28 119227 1 1  78 GLU HB2  H   13.288 -19.883  11.513 1.00 . A A .  78 GLU HB2  1 1 
       28 119228 1 1  78 GLU HB3  H   13.344 -19.952   9.787 1.00 . A A .  78 GLU HB3  1 1 
       28 119229 1 1  78 GLU HG2  H   15.338 -21.652  11.282 1.00 . A A .  78 GLU HG2  1 1 
       28 119230 1 1  78 GLU HG3  H   13.638 -22.141  11.271 1.00 . A A .  78 GLU HG3  1 1 
       28 119231 1 1  78 GLU N    N   15.646 -18.870  11.970 1.00 . A A .  78 GLU N    1 1 
       28 119232 1 1  78 GLU O    O   15.467 -17.244   9.145 1.00 . A A .  78 GLU O    1 1 
       28 119233 1 1  78 GLU OE1  O   15.629 -21.999   8.736 1.00 . A A .  78 GLU OE1  1 1 
       28 119234 1 1  78 GLU OE2  O   13.482 -22.522   8.781 1.00 . A A .  78 GLU OE2  1 1 
       28 119235 1 1  79 ARG C    C   12.651 -15.557   8.647 1.00 . A A .  79 ARG C    1 1 
       28 119236 1 1  79 ARG CA   C   13.111 -15.847  10.085 1.00 . A A .  79 ARG CA   1 1 
       28 119237 1 1  79 ARG CB   C   14.237 -14.878  10.510 1.00 . A A .  79 ARG CB   1 1 
       28 119238 1 1  79 ARG CD   C   14.933 -12.504  10.947 1.00 . A A .  79 ARG CD   1 1 
       28 119239 1 1  79 ARG CG   C   13.750 -13.436  10.666 1.00 . A A .  79 ARG CG   1 1 
       28 119240 1 1  79 ARG CZ   C   15.139 -10.034  11.328 1.00 . A A .  79 ARG CZ   1 1 
       28 119241 1 1  79 ARG H    H   12.913 -17.863  10.776 1.00 . A A .  79 ARG H    1 1 
       28 119242 1 1  79 ARG HA   H   12.283 -15.653  10.770 1.00 . A A .  79 ARG HA   1 1 
       28 119243 1 1  79 ARG HB2  H   14.645 -15.205  11.469 1.00 . A A .  79 ARG HB2  1 1 
       28 119244 1 1  79 ARG HB3  H   15.041 -14.890   9.774 1.00 . A A .  79 ARG HB3  1 1 
       28 119245 1 1  79 ARG HD2  H   15.493 -12.873  11.809 1.00 . A A .  79 ARG HD2  1 1 
       28 119246 1 1  79 ARG HD3  H   15.590 -12.487  10.075 1.00 . A A .  79 ARG HD3  1 1 
       28 119247 1 1  79 ARG HE   H   13.442 -11.052  11.345 1.00 . A A .  79 ARG HE   1 1 
       28 119248 1 1  79 ARG HG2  H   13.259 -13.108   9.751 1.00 . A A .  79 ARG HG2  1 1 
       28 119249 1 1  79 ARG HG3  H   13.037 -13.388  11.490 1.00 . A A .  79 ARG HG3  1 1 
       28 119250 1 1  79 ARG HH11 H   16.978 -10.746  10.871 1.00 . A A .  79 ARG HH11 1 1 
       28 119251 1 1  79 ARG HH12 H   16.838  -9.010  11.129 1.00 . A A .  79 ARG HH12 1 1 
       28 119252 1 1  79 ARG HH21 H   13.484  -8.946  11.670 1.00 . A A .  79 ARG HH21 1 1 
       28 119253 1 1  79 ARG HH22 H   14.986  -8.055  11.731 1.00 . A A .  79 ARG HH22 1 1 
       28 119254 1 1  79 ARG N    N   13.548 -17.235  10.311 1.00 . A A .  79 ARG N    1 1 
       28 119255 1 1  79 ARG NE   N   14.440 -11.154  11.228 1.00 . A A .  79 ARG NE   1 1 
       28 119256 1 1  79 ARG NH1  N   16.434  -9.949  11.139 1.00 . A A .  79 ARG NH1  1 1 
       28 119257 1 1  79 ARG NH2  N   14.492  -8.942  11.629 1.00 . A A .  79 ARG NH2  1 1 
       28 119258 1 1  79 ARG O    O   13.436 -15.479   7.703 1.00 . A A .  79 ARG O    1 1 
       28 119259 1 1  80 HIS C    C   11.487 -13.363   7.020 1.00 . A A .  80 HIS C    1 1 
       28 119260 1 1  80 HIS CA   C   10.854 -14.764   7.184 1.00 . A A .  80 HIS CA   1 1 
       28 119261 1 1  80 HIS CB   C    9.313 -14.698   7.152 1.00 . A A .  80 HIS CB   1 1 
       28 119262 1 1  80 HIS CD2  C    8.646 -17.161   7.289 1.00 . A A .  80 HIS CD2  1 1 
       28 119263 1 1  80 HIS CE1  C    7.295 -17.159   9.032 1.00 . A A .  80 HIS CE1  1 1 
       28 119264 1 1  80 HIS CG   C    8.593 -15.882   7.762 1.00 . A A .  80 HIS CG   1 1 
       28 119265 1 1  80 HIS H    H   10.724 -15.342   9.245 1.00 . A A .  80 HIS H    1 1 
       28 119266 1 1  80 HIS HA   H   11.185 -15.411   6.371 1.00 . A A .  80 HIS HA   1 1 
       28 119267 1 1  80 HIS HB2  H    8.978 -13.794   7.653 1.00 . A A .  80 HIS HB2  1 1 
       28 119268 1 1  80 HIS HB3  H    8.994 -14.597   6.117 1.00 . A A .  80 HIS HB3  1 1 
       28 119269 1 1  80 HIS HD2  H    9.237 -17.514   6.447 1.00 . A A .  80 HIS HD2  1 1 
       28 119270 1 1  80 HIS HE1  H    6.601 -17.500   9.789 1.00 . A A .  80 HIS HE1  1 1 
       28 119271 1 1  80 HIS HE2  H    7.691 -18.921   7.964 1.00 . A A .  80 HIS HE2  1 1 
       28 119272 1 1  80 HIS N    N   11.349 -15.320   8.450 1.00 . A A .  80 HIS N    1 1 
       28 119273 1 1  80 HIS ND1  N    7.759 -15.899   8.900 1.00 . A A .  80 HIS ND1  1 1 
       28 119274 1 1  80 HIS NE2  N    7.839 -17.921   8.076 1.00 . A A .  80 HIS NE2  1 1 
       28 119275 1 1  80 HIS O    O   11.390 -12.559   7.937 1.00 . A A .  80 HIS O    1 1 
       28 119276 1 1  81 VAL C    C   12.593 -10.533   6.251 1.00 . A A .  81 VAL C    1 1 
       28 119277 1 1  81 VAL CA   C   12.994 -11.899   5.639 1.00 . A A .  81 VAL CA   1 1 
       28 119278 1 1  81 VAL CB   C   13.303 -11.777   4.125 1.00 . A A .  81 VAL CB   1 1 
       28 119279 1 1  81 VAL CG1  C   12.140 -11.160   3.334 1.00 . A A .  81 VAL CG1  1 1 
       28 119280 1 1  81 VAL CG2  C   14.609 -11.037   3.817 1.00 . A A .  81 VAL CG2  1 1 
       28 119281 1 1  81 VAL H    H   12.244 -13.832   5.230 1.00 . A A .  81 VAL H    1 1 
       28 119282 1 1  81 VAL HA   H   13.933 -12.180   6.119 1.00 . A A .  81 VAL HA   1 1 
       28 119283 1 1  81 VAL HB   H   13.421 -12.800   3.755 1.00 . A A .  81 VAL HB   1 1 
       28 119284 1 1  81 VAL HG11 H   11.215 -11.675   3.587 1.00 . A A .  81 VAL HG11 1 1 
       28 119285 1 1  81 VAL HG12 H   12.035 -10.098   3.563 1.00 . A A .  81 VAL HG12 1 1 
       28 119286 1 1  81 VAL HG13 H   12.323 -11.271   2.264 1.00 . A A .  81 VAL HG13 1 1 
       28 119287 1 1  81 VAL HG21 H   15.436 -11.509   4.348 1.00 . A A .  81 VAL HG21 1 1 
       28 119288 1 1  81 VAL HG22 H   14.811 -11.075   2.747 1.00 . A A .  81 VAL HG22 1 1 
       28 119289 1 1  81 VAL HG23 H   14.529  -9.997   4.124 1.00 . A A .  81 VAL HG23 1 1 
       28 119290 1 1  81 VAL N    N   12.112 -13.068   5.875 1.00 . A A .  81 VAL N    1 1 
       28 119291 1 1  81 VAL O    O   13.478  -9.809   6.691 1.00 . A A .  81 VAL O    1 1 
       28 119292 1 1  82 GLY C    C   10.128  -9.034   8.267 1.00 . A A .  82 GLY C    1 1 
       28 119293 1 1  82 GLY CA   C   10.823  -8.905   6.904 1.00 . A A .  82 GLY CA   1 1 
       28 119294 1 1  82 GLY H    H   10.612 -10.806   5.944 1.00 . A A .  82 GLY H    1 1 
       28 119295 1 1  82 GLY HA2  H   11.661  -8.219   7.038 1.00 . A A .  82 GLY HA2  1 1 
       28 119296 1 1  82 GLY HA3  H   10.106  -8.445   6.226 1.00 . A A .  82 GLY HA3  1 1 
       28 119297 1 1  82 GLY N    N   11.300 -10.172   6.314 1.00 . A A .  82 GLY N    1 1 
       28 119298 1 1  82 GLY O    O    9.353  -8.152   8.629 1.00 . A A .  82 GLY O    1 1 
       28 119299 1 1  83 ASP C    C   10.642  -9.562  11.399 1.00 . A A .  83 ASP C    1 1 
       28 119300 1 1  83 ASP CA   C    9.814 -10.312  10.353 1.00 . A A .  83 ASP CA   1 1 
       28 119301 1 1  83 ASP CB   C    9.924 -11.789  10.765 1.00 . A A .  83 ASP CB   1 1 
       28 119302 1 1  83 ASP CG   C    8.974 -12.754  10.117 1.00 . A A .  83 ASP CG   1 1 
       28 119303 1 1  83 ASP H    H   10.942 -10.850   8.635 1.00 . A A .  83 ASP H    1 1 
       28 119304 1 1  83 ASP HA   H    8.775  -9.989  10.408 1.00 . A A .  83 ASP HA   1 1 
       28 119305 1 1  83 ASP HB2  H   10.943 -12.132  10.585 1.00 . A A .  83 ASP HB2  1 1 
       28 119306 1 1  83 ASP HB3  H    9.759 -11.868  11.842 1.00 . A A .  83 ASP HB3  1 1 
       28 119307 1 1  83 ASP N    N   10.332 -10.129   9.001 1.00 . A A .  83 ASP N    1 1 
       28 119308 1 1  83 ASP O    O   11.869  -9.621  11.385 1.00 . A A .  83 ASP O    1 1 
       28 119309 1 1  83 ASP OD1  O    7.867 -12.357   9.702 1.00 . A A .  83 ASP OD1  1 1 
       28 119310 1 1  83 ASP OD2  O    9.333 -13.947  10.144 1.00 . A A .  83 ASP OD2  1 1 
       28 119311 1 1  84 LEU C    C    9.830  -9.298  14.749 1.00 . A A .  84 LEU C    1 1 
       28 119312 1 1  84 LEU CA   C   10.552  -8.515  13.633 1.00 . A A .  84 LEU CA   1 1 
       28 119313 1 1  84 LEU CB   C   10.528  -6.979  13.739 1.00 . A A .  84 LEU CB   1 1 
       28 119314 1 1  84 LEU CD1  C   10.724  -5.820  11.461 1.00 . A A .  84 LEU CD1  1 1 
       28 119315 1 1  84 LEU CD2  C   12.238  -5.124  13.333 1.00 . A A .  84 LEU CD2  1 1 
       28 119316 1 1  84 LEU CG   C   11.476  -6.305  12.712 1.00 . A A .  84 LEU CG   1 1 
       28 119317 1 1  84 LEU H    H    8.957  -8.988  12.346 1.00 . A A .  84 LEU H    1 1 
       28 119318 1 1  84 LEU HA   H   11.593  -8.832  13.695 1.00 . A A .  84 LEU HA   1 1 
       28 119319 1 1  84 LEU HB2  H    9.506  -6.623  13.608 1.00 . A A .  84 LEU HB2  1 1 
       28 119320 1 1  84 LEU HB3  H   10.850  -6.706  14.744 1.00 . A A .  84 LEU HB3  1 1 
       28 119321 1 1  84 LEU HD11 H   10.219  -6.653  10.975 1.00 . A A .  84 LEU HD11 1 1 
       28 119322 1 1  84 LEU HD12 H    9.982  -5.070  11.737 1.00 . A A .  84 LEU HD12 1 1 
       28 119323 1 1  84 LEU HD13 H   11.428  -5.381  10.754 1.00 . A A .  84 LEU HD13 1 1 
       28 119324 1 1  84 LEU HD21 H   11.547  -4.349  13.653 1.00 . A A .  84 LEU HD21 1 1 
       28 119325 1 1  84 LEU HD22 H   12.817  -5.469  14.191 1.00 . A A .  84 LEU HD22 1 1 
       28 119326 1 1  84 LEU HD23 H   12.928  -4.703  12.600 1.00 . A A .  84 LEU HD23 1 1 
       28 119327 1 1  84 LEU HG   H   12.230  -7.026  12.393 1.00 . A A .  84 LEU HG   1 1 
       28 119328 1 1  84 LEU N    N    9.968  -8.971  12.375 1.00 . A A .  84 LEU N    1 1 
       28 119329 1 1  84 LEU O    O    9.094 -10.240  14.450 1.00 . A A .  84 LEU O    1 1 
       28 119330 1 1  85 GLY C    C    8.075  -8.933  17.423 1.00 . A A .  85 GLY C    1 1 
       28 119331 1 1  85 GLY CA   C    9.390  -9.649  17.132 1.00 . A A .  85 GLY CA   1 1 
       28 119332 1 1  85 GLY H    H   10.742  -8.253  16.218 1.00 . A A .  85 GLY H    1 1 
       28 119333 1 1  85 GLY HA2  H    9.141 -10.678  16.873 1.00 . A A .  85 GLY HA2  1 1 
       28 119334 1 1  85 GLY HA3  H    9.995  -9.623  18.034 1.00 . A A .  85 GLY HA3  1 1 
       28 119335 1 1  85 GLY N    N   10.121  -9.021  16.024 1.00 . A A .  85 GLY N    1 1 
       28 119336 1 1  85 GLY O    O    7.343  -8.530  16.527 1.00 . A A .  85 GLY O    1 1 
       28 119337 1 1  86 ASN C    C    7.233  -6.489  19.611 1.00 . A A .  86 ASN C    1 1 
       28 119338 1 1  86 ASN CA   C    6.706  -7.860  19.146 1.00 . A A .  86 ASN CA   1 1 
       28 119339 1 1  86 ASN CB   C    5.777  -8.552  20.160 1.00 . A A .  86 ASN CB   1 1 
       28 119340 1 1  86 ASN CG   C    6.452  -9.049  21.420 1.00 . A A .  86 ASN CG   1 1 
       28 119341 1 1  86 ASN H    H    8.452  -9.065  19.394 1.00 . A A .  86 ASN H    1 1 
       28 119342 1 1  86 ASN HA   H    6.078  -7.644  18.285 1.00 . A A .  86 ASN HA   1 1 
       28 119343 1 1  86 ASN HB2  H    5.002  -7.858  20.470 1.00 . A A .  86 ASN HB2  1 1 
       28 119344 1 1  86 ASN HB3  H    5.286  -9.392  19.669 1.00 . A A .  86 ASN HB3  1 1 
       28 119345 1 1  86 ASN HD21 H    6.568 -10.956  20.710 1.00 . A A .  86 ASN HD21 1 1 
       28 119346 1 1  86 ASN HD22 H    7.176 -10.696  22.321 1.00 . A A .  86 ASN HD22 1 1 
       28 119347 1 1  86 ASN N    N    7.787  -8.743  18.708 1.00 . A A .  86 ASN N    1 1 
       28 119348 1 1  86 ASN ND2  N    6.721 -10.340  21.497 1.00 . A A .  86 ASN ND2  1 1 
       28 119349 1 1  86 ASN O    O    8.332  -6.374  20.149 1.00 . A A .  86 ASN O    1 1 
       28 119350 1 1  86 ASN OD1  O    6.684  -8.291  22.348 1.00 . A A .  86 ASN OD1  1 1 
       28 119351 1 1  87 VAL C    C    5.502  -3.911  20.996 1.00 . A A .  87 VAL C    1 1 
       28 119352 1 1  87 VAL CA   C    6.551  -4.083  19.903 1.00 . A A .  87 VAL CA   1 1 
       28 119353 1 1  87 VAL CB   C    6.382  -3.020  18.786 1.00 . A A .  87 VAL CB   1 1 
       28 119354 1 1  87 VAL CG1  C    5.026  -3.081  18.058 1.00 . A A .  87 VAL CG1  1 1 
       28 119355 1 1  87 VAL CG2  C    6.670  -1.601  19.302 1.00 . A A .  87 VAL CG2  1 1 
       28 119356 1 1  87 VAL H    H    5.519  -5.671  18.966 1.00 . A A .  87 VAL H    1 1 
       28 119357 1 1  87 VAL HA   H    7.535  -3.968  20.353 1.00 . A A .  87 VAL HA   1 1 
       28 119358 1 1  87 VAL HB   H    7.157  -3.229  18.060 1.00 . A A .  87 VAL HB   1 1 
       28 119359 1 1  87 VAL HG11 H    4.206  -2.894  18.752 1.00 . A A .  87 VAL HG11 1 1 
       28 119360 1 1  87 VAL HG12 H    4.997  -2.328  17.270 1.00 . A A .  87 VAL HG12 1 1 
       28 119361 1 1  87 VAL HG13 H    4.889  -4.060  17.598 1.00 . A A .  87 VAL HG13 1 1 
       28 119362 1 1  87 VAL HG21 H    6.604  -0.886  18.480 1.00 . A A .  87 VAL HG21 1 1 
       28 119363 1 1  87 VAL HG22 H    5.960  -1.309  20.070 1.00 . A A .  87 VAL HG22 1 1 
       28 119364 1 1  87 VAL HG23 H    7.676  -1.559  19.722 1.00 . A A .  87 VAL HG23 1 1 
       28 119365 1 1  87 VAL N    N    6.422  -5.452  19.384 1.00 . A A .  87 VAL N    1 1 
       28 119366 1 1  87 VAL O    O    4.457  -4.544  20.940 1.00 . A A .  87 VAL O    1 1 
       28 119367 1 1  88 THR C    C    4.202  -1.447  22.951 1.00 . A A .  88 THR C    1 1 
       28 119368 1 1  88 THR CA   C    4.804  -2.835  23.087 1.00 . A A .  88 THR CA   1 1 
       28 119369 1 1  88 THR CB   C    5.477  -3.078  24.436 1.00 . A A .  88 THR CB   1 1 
       28 119370 1 1  88 THR CG2  C    4.777  -2.458  25.646 1.00 . A A .  88 THR CG2  1 1 
       28 119371 1 1  88 THR H    H    6.587  -2.496  21.913 1.00 . A A .  88 THR H    1 1 
       28 119372 1 1  88 THR HA   H    3.975  -3.533  23.020 1.00 . A A .  88 THR HA   1 1 
       28 119373 1 1  88 THR HB   H    6.491  -2.719  24.386 1.00 . A A .  88 THR HB   1 1 
       28 119374 1 1  88 THR HG1  H    6.257  -4.794  24.045 1.00 . A A .  88 THR HG1  1 1 
       28 119375 1 1  88 THR HG21 H    5.243  -2.814  26.566 1.00 . A A .  88 THR HG21 1 1 
       28 119376 1 1  88 THR HG22 H    4.874  -1.371  25.614 1.00 . A A .  88 THR HG22 1 1 
       28 119377 1 1  88 THR HG23 H    3.721  -2.716  25.655 1.00 . A A .  88 THR HG23 1 1 
       28 119378 1 1  88 THR N    N    5.762  -3.079  21.996 1.00 . A A .  88 THR N    1 1 
       28 119379 1 1  88 THR O    O    4.899  -0.501  22.608 1.00 . A A .  88 THR O    1 1 
       28 119380 1 1  88 THR OG1  O    5.554  -4.467  24.616 1.00 . A A .  88 THR OG1  1 1 
       28 119381 1 1  89 ALA C    C    2.212   0.498  24.735 1.00 . A A .  89 ALA C    1 1 
       28 119382 1 1  89 ALA CA   C    2.201  -0.068  23.309 1.00 . A A .  89 ALA CA   1 1 
       28 119383 1 1  89 ALA CB   C    0.769  -0.251  22.803 1.00 . A A .  89 ALA CB   1 1 
       28 119384 1 1  89 ALA H    H    2.416  -2.158  23.566 1.00 . A A .  89 ALA H    1 1 
       28 119385 1 1  89 ALA HA   H    2.702   0.647  22.664 1.00 . A A .  89 ALA HA   1 1 
       28 119386 1 1  89 ALA HB1  H    0.276  -0.999  23.417 1.00 . A A .  89 ALA HB1  1 1 
       28 119387 1 1  89 ALA HB2  H    0.220   0.689  22.891 1.00 . A A .  89 ALA HB2  1 1 
       28 119388 1 1  89 ALA HB3  H    0.764  -0.570  21.765 1.00 . A A .  89 ALA HB3  1 1 
       28 119389 1 1  89 ALA N    N    2.904  -1.338  23.223 1.00 . A A .  89 ALA N    1 1 
       28 119390 1 1  89 ALA O    O    2.029  -0.234  25.710 1.00 . A A .  89 ALA O    1 1 
       28 119391 1 1  90 ASP C    C    0.747   2.951  26.198 1.00 . A A .  90 ASP C    1 1 
       28 119392 1 1  90 ASP CA   C    2.236   2.618  26.012 1.00 . A A .  90 ASP CA   1 1 
       28 119393 1 1  90 ASP CB   C    3.118   3.878  25.942 1.00 . A A .  90 ASP CB   1 1 
       28 119394 1 1  90 ASP CG   C    2.911   4.804  27.148 1.00 . A A .  90 ASP CG   1 1 
       28 119395 1 1  90 ASP H    H    2.589   2.317  23.962 1.00 . A A .  90 ASP H    1 1 
       28 119396 1 1  90 ASP HA   H    2.566   2.041  26.862 1.00 . A A .  90 ASP HA   1 1 
       28 119397 1 1  90 ASP HB2  H    4.167   3.577  25.891 1.00 . A A .  90 ASP HB2  1 1 
       28 119398 1 1  90 ASP HB3  H    2.878   4.429  25.030 1.00 . A A .  90 ASP HB3  1 1 
       28 119399 1 1  90 ASP N    N    2.419   1.809  24.818 1.00 . A A .  90 ASP N    1 1 
       28 119400 1 1  90 ASP O    O    0.007   3.129  25.228 1.00 . A A .  90 ASP O    1 1 
       28 119401 1 1  90 ASP OD1  O    1.948   5.590  27.113 1.00 . A A .  90 ASP OD1  1 1 
       28 119402 1 1  90 ASP OD2  O    3.656   4.736  28.150 1.00 . A A .  90 ASP OD2  1 1 
       28 119403 1 1  91 LYS C    C   -1.591   4.743  27.350 1.00 . A A .  91 LYS C    1 1 
       28 119404 1 1  91 LYS CA   C   -0.970   3.476  27.980 1.00 . A A .  91 LYS CA   1 1 
       28 119405 1 1  91 LYS CB   C   -0.840   3.584  29.514 1.00 . A A .  91 LYS CB   1 1 
       28 119406 1 1  91 LYS CD   C   -0.096   5.967  30.204 1.00 . A A .  91 LYS CD   1 1 
       28 119407 1 1  91 LYS CE   C    1.128   6.838  30.537 1.00 . A A .  91 LYS CE   1 1 
       28 119408 1 1  91 LYS CG   C    0.296   4.499  30.024 1.00 . A A .  91 LYS CG   1 1 
       28 119409 1 1  91 LYS H    H    1.048   2.880  28.164 1.00 . A A .  91 LYS H    1 1 
       28 119410 1 1  91 LYS HA   H   -1.680   2.675  27.772 1.00 . A A .  91 LYS HA   1 1 
       28 119411 1 1  91 LYS HB2  H   -1.792   3.901  29.940 1.00 . A A .  91 LYS HB2  1 1 
       28 119412 1 1  91 LYS HB3  H   -0.648   2.578  29.893 1.00 . A A .  91 LYS HB3  1 1 
       28 119413 1 1  91 LYS HD2  H   -0.589   6.336  29.310 1.00 . A A .  91 LYS HD2  1 1 
       28 119414 1 1  91 LYS HD3  H   -0.812   6.037  31.025 1.00 . A A .  91 LYS HD3  1 1 
       28 119415 1 1  91 LYS HE2  H    0.770   7.793  30.926 1.00 . A A .  91 LYS HE2  1 1 
       28 119416 1 1  91 LYS HE3  H    1.714   6.333  31.308 1.00 . A A .  91 LYS HE3  1 1 
       28 119417 1 1  91 LYS HG2  H    0.611   4.128  30.991 1.00 . A A .  91 LYS HG2  1 1 
       28 119418 1 1  91 LYS HG3  H    1.170   4.429  29.383 1.00 . A A .  91 LYS HG3  1 1 
       28 119419 1 1  91 LYS HZ1  H    2.161   6.269  28.795 1.00 . A A .  91 LYS HZ1  1 1 
       28 119420 1 1  91 LYS HZ2  H    1.498   7.735  28.704 1.00 . A A .  91 LYS HZ2  1 1 
       28 119421 1 1  91 LYS HZ3  H    2.857   7.540  29.575 1.00 . A A .  91 LYS HZ3  1 1 
       28 119422 1 1  91 LYS N    N    0.345   3.060  27.466 1.00 . A A .  91 LYS N    1 1 
       28 119423 1 1  91 LYS NZ   N    1.977   7.106  29.351 1.00 . A A .  91 LYS NZ   1 1 
       28 119424 1 1  91 LYS O    O   -2.812   4.876  27.345 1.00 . A A .  91 LYS O    1 1 
       28 119425 1 1  92 ASP C    C   -1.776   6.401  24.566 1.00 . A A .  92 ASP C    1 1 
       28 119426 1 1  92 ASP CA   C   -1.251   6.799  25.969 1.00 . A A .  92 ASP CA   1 1 
       28 119427 1 1  92 ASP CB   C   -0.116   7.837  25.832 1.00 . A A .  92 ASP CB   1 1 
       28 119428 1 1  92 ASP CG   C    0.368   8.446  27.154 1.00 . A A .  92 ASP CG   1 1 
       28 119429 1 1  92 ASP H    H    0.212   5.489  26.867 1.00 . A A .  92 ASP H    1 1 
       28 119430 1 1  92 ASP HA   H   -2.078   7.271  26.502 1.00 . A A .  92 ASP HA   1 1 
       28 119431 1 1  92 ASP HB2  H    0.728   7.370  25.321 1.00 . A A .  92 ASP HB2  1 1 
       28 119432 1 1  92 ASP HB3  H   -0.466   8.659  25.206 1.00 . A A .  92 ASP HB3  1 1 
       28 119433 1 1  92 ASP N    N   -0.792   5.627  26.747 1.00 . A A .  92 ASP N    1 1 
       28 119434 1 1  92 ASP O    O   -2.209   7.248  23.784 1.00 . A A .  92 ASP O    1 1 
       28 119435 1 1  92 ASP OD1  O   -0.379   8.454  28.157 1.00 . A A .  92 ASP OD1  1 1 
       28 119436 1 1  92 ASP OD2  O    1.544   8.869  27.233 1.00 . A A .  92 ASP OD2  1 1 
       28 119437 1 1  93 GLY C    C   -1.465   4.277  21.892 1.00 . A A .  93 GLY C    1 1 
       28 119438 1 1  93 GLY CA   C   -2.391   4.484  23.084 1.00 . A A .  93 GLY CA   1 1 
       28 119439 1 1  93 GLY H    H   -1.350   4.475  24.942 1.00 . A A .  93 GLY H    1 1 
       28 119440 1 1  93 GLY HA2  H   -2.760   3.499  23.372 1.00 . A A .  93 GLY HA2  1 1 
       28 119441 1 1  93 GLY HA3  H   -3.226   5.104  22.758 1.00 . A A .  93 GLY HA3  1 1 
       28 119442 1 1  93 GLY N    N   -1.754   5.097  24.250 1.00 . A A .  93 GLY N    1 1 
       28 119443 1 1  93 GLY O    O   -1.963   4.310  20.767 1.00 . A A .  93 GLY O    1 1 
       28 119444 1 1  94 VAL C    C    1.975   2.998  21.238 1.00 . A A .  94 VAL C    1 1 
       28 119445 1 1  94 VAL CA   C    0.835   3.973  20.992 1.00 . A A .  94 VAL CA   1 1 
       28 119446 1 1  94 VAL CB   C    1.456   5.341  20.616 1.00 . A A .  94 VAL CB   1 1 
       28 119447 1 1  94 VAL CG1  C    2.139   6.081  21.782 1.00 . A A .  94 VAL CG1  1 1 
       28 119448 1 1  94 VAL CG2  C    2.399   5.281  19.405 1.00 . A A .  94 VAL CG2  1 1 
       28 119449 1 1  94 VAL H    H    0.164   4.060  23.054 1.00 . A A .  94 VAL H    1 1 
       28 119450 1 1  94 VAL HA   H    0.297   3.615  20.114 1.00 . A A .  94 VAL HA   1 1 
       28 119451 1 1  94 VAL HB   H    0.615   5.962  20.293 1.00 . A A .  94 VAL HB   1 1 
       28 119452 1 1  94 VAL HG11 H    1.462   6.156  22.633 1.00 . A A .  94 VAL HG11 1 1 
       28 119453 1 1  94 VAL HG12 H    3.047   5.563  22.088 1.00 . A A .  94 VAL HG12 1 1 
       28 119454 1 1  94 VAL HG13 H    2.406   7.090  21.466 1.00 . A A .  94 VAL HG13 1 1 
       28 119455 1 1  94 VAL HG21 H    2.634   6.293  19.072 1.00 . A A .  94 VAL HG21 1 1 
       28 119456 1 1  94 VAL HG22 H    3.329   4.777  19.666 1.00 . A A .  94 VAL HG22 1 1 
       28 119457 1 1  94 VAL HG23 H    1.912   4.750  18.589 1.00 . A A .  94 VAL HG23 1 1 
       28 119458 1 1  94 VAL N    N   -0.155   4.081  22.092 1.00 . A A .  94 VAL N    1 1 
       28 119459 1 1  94 VAL O    O    2.616   3.022  22.283 1.00 . A A .  94 VAL O    1 1 
       28 119460 1 1  95 ALA C    C    4.441   2.108  19.172 1.00 . A A .  95 ALA C    1 1 
       28 119461 1 1  95 ALA CA   C    3.478   1.388  20.115 1.00 . A A .  95 ALA CA   1 1 
       28 119462 1 1  95 ALA CB   C    3.101  -0.002  19.584 1.00 . A A .  95 ALA CB   1 1 
       28 119463 1 1  95 ALA H    H    1.702   2.286  19.374 1.00 . A A .  95 ALA H    1 1 
       28 119464 1 1  95 ALA HA   H    3.981   1.299  21.078 1.00 . A A .  95 ALA HA   1 1 
       28 119465 1 1  95 ALA HB1  H    2.486  -0.526  20.309 1.00 . A A .  95 ALA HB1  1 1 
       28 119466 1 1  95 ALA HB2  H    2.565   0.093  18.638 1.00 . A A .  95 ALA HB2  1 1 
       28 119467 1 1  95 ALA HB3  H    4.005  -0.575  19.406 1.00 . A A .  95 ALA HB3  1 1 
       28 119468 1 1  95 ALA N    N    2.265   2.192  20.217 1.00 . A A .  95 ALA N    1 1 
       28 119469 1 1  95 ALA O    O    4.160   2.181  17.972 1.00 . A A .  95 ALA O    1 1 
       28 119470 1 1  96 ASP C    C    7.847   2.403  18.849 1.00 . A A .  96 ASP C    1 1 
       28 119471 1 1  96 ASP CA   C    6.599   3.281  18.928 1.00 . A A .  96 ASP CA   1 1 
       28 119472 1 1  96 ASP CB   C    6.917   4.694  19.434 1.00 . A A .  96 ASP CB   1 1 
       28 119473 1 1  96 ASP CG   C    7.768   5.468  18.406 1.00 . A A .  96 ASP CG   1 1 
       28 119474 1 1  96 ASP H    H    5.719   2.489  20.694 1.00 . A A .  96 ASP H    1 1 
       28 119475 1 1  96 ASP HA   H    6.241   3.393  17.907 1.00 . A A .  96 ASP HA   1 1 
       28 119476 1 1  96 ASP HB2  H    5.983   5.237  19.587 1.00 . A A .  96 ASP HB2  1 1 
       28 119477 1 1  96 ASP HB3  H    7.425   4.617  20.396 1.00 . A A .  96 ASP HB3  1 1 
       28 119478 1 1  96 ASP N    N    5.543   2.638  19.710 1.00 . A A .  96 ASP N    1 1 
       28 119479 1 1  96 ASP O    O    8.253   1.748  19.808 1.00 . A A .  96 ASP O    1 1 
       28 119480 1 1  96 ASP OD1  O    7.247   5.678  17.284 1.00 . A A .  96 ASP OD1  1 1 
       28 119481 1 1  96 ASP OD2  O    8.914   5.829  18.729 1.00 . A A .  96 ASP OD2  1 1 
       28 119482 1 1  97 VAL C    C   10.771   2.168  16.775 1.00 . A A .  97 VAL C    1 1 
       28 119483 1 1  97 VAL CA   C    9.447   1.471  17.164 1.00 . A A .  97 VAL CA   1 1 
       28 119484 1 1  97 VAL CB   C    8.880   0.573  16.024 1.00 . A A .  97 VAL CB   1 1 
       28 119485 1 1  97 VAL CG1  C    9.406   0.848  14.601 1.00 . A A .  97 VAL CG1  1 1 
       28 119486 1 1  97 VAL CG2  C    9.109  -0.909  16.345 1.00 . A A .  97 VAL CG2  1 1 
       28 119487 1 1  97 VAL H    H    7.835   2.975  16.988 1.00 . A A .  97 VAL H    1 1 
       28 119488 1 1  97 VAL HA   H    9.691   0.816  18.002 1.00 . A A .  97 VAL HA   1 1 
       28 119489 1 1  97 VAL HB   H    7.797   0.711  15.985 1.00 . A A .  97 VAL HB   1 1 
       28 119490 1 1  97 VAL HG11 H    9.208   1.880  14.326 1.00 . A A .  97 VAL HG11 1 1 
       28 119491 1 1  97 VAL HG12 H   10.477   0.651  14.538 1.00 . A A .  97 VAL HG12 1 1 
       28 119492 1 1  97 VAL HG13 H    8.892   0.204  13.887 1.00 . A A .  97 VAL HG13 1 1 
       28 119493 1 1  97 VAL HG21 H    8.615  -1.527  15.597 1.00 . A A .  97 VAL HG21 1 1 
       28 119494 1 1  97 VAL HG22 H   10.171  -1.127  16.350 1.00 . A A .  97 VAL HG22 1 1 
       28 119495 1 1  97 VAL HG23 H    8.695  -1.149  17.322 1.00 . A A .  97 VAL HG23 1 1 
       28 119496 1 1  97 VAL N    N    8.384   2.392  17.640 1.00 . A A .  97 VAL N    1 1 
       28 119497 1 1  97 VAL O    O   10.759   3.280  16.249 1.00 . A A .  97 VAL O    1 1 
       28 119498 1 1  98 SER C    C   14.350   0.935  16.483 1.00 . A A .  98 SER C    1 1 
       28 119499 1 1  98 SER CA   C   13.260   2.032  16.635 1.00 . A A .  98 SER CA   1 1 
       28 119500 1 1  98 SER CB   C   13.690   3.104  17.659 1.00 . A A .  98 SER CB   1 1 
       28 119501 1 1  98 SER H    H   11.896   0.616  17.461 1.00 . A A .  98 SER H    1 1 
       28 119502 1 1  98 SER HA   H   13.184   2.535  15.671 1.00 . A A .  98 SER HA   1 1 
       28 119503 1 1  98 SER HB2  H   14.595   3.592  17.297 1.00 . A A .  98 SER HB2  1 1 
       28 119504 1 1  98 SER HB3  H   12.908   3.858  17.758 1.00 . A A .  98 SER HB3  1 1 
       28 119505 1 1  98 SER HG   H   14.492   1.739  18.773 1.00 . A A .  98 SER HG   1 1 
       28 119506 1 1  98 SER N    N   11.923   1.505  16.983 1.00 . A A .  98 SER N    1 1 
       28 119507 1 1  98 SER O    O   15.031   0.583  17.449 1.00 . A A .  98 SER O    1 1 
       28 119508 1 1  98 SER OG   O   13.959   2.537  18.929 1.00 . A A .  98 SER OG   1 1 
       28 119509 1 1  99 ILE C    C   16.350  -0.353  13.693 1.00 . A A .  99 ILE C    1 1 
       28 119510 1 1  99 ILE CA   C   15.528  -0.666  14.957 1.00 . A A .  99 ILE CA   1 1 
       28 119511 1 1  99 ILE CB   C   14.770  -2.007  14.777 1.00 . A A .  99 ILE CB   1 1 
       28 119512 1 1  99 ILE CD1  C   12.641  -2.184  16.194 1.00 . A A .  99 ILE CD1  1 1 
       28 119513 1 1  99 ILE CG1  C   14.145  -2.445  16.117 1.00 . A A .  99 ILE CG1  1 1 
       28 119514 1 1  99 ILE CG2  C   15.639  -3.167  14.248 1.00 . A A .  99 ILE CG2  1 1 
       28 119515 1 1  99 ILE H    H   13.908   0.627  14.530 1.00 . A A .  99 ILE H    1 1 
       28 119516 1 1  99 ILE HA   H   16.218  -0.765  15.794 1.00 . A A .  99 ILE HA   1 1 
       28 119517 1 1  99 ILE HB   H   13.974  -1.862  14.042 1.00 . A A .  99 ILE HB   1 1 
       28 119518 1 1  99 ILE HD11 H   12.441  -1.120  16.088 1.00 . A A .  99 ILE HD11 1 1 
       28 119519 1 1  99 ILE HD12 H   12.131  -2.723  15.397 1.00 . A A .  99 ILE HD12 1 1 
       28 119520 1 1  99 ILE HD13 H   12.261  -2.524  17.158 1.00 . A A .  99 ILE HD13 1 1 
       28 119521 1 1  99 ILE HG12 H   14.299  -3.504  16.236 1.00 . A A .  99 ILE HG12 1 1 
       28 119522 1 1  99 ILE HG13 H   14.644  -1.965  16.958 1.00 . A A .  99 ILE HG13 1 1 
       28 119523 1 1  99 ILE HG21 H   16.518  -3.308  14.879 1.00 . A A .  99 ILE HG21 1 1 
       28 119524 1 1  99 ILE HG22 H   15.065  -4.095  14.226 1.00 . A A .  99 ILE HG22 1 1 
       28 119525 1 1  99 ILE HG23 H   15.945  -2.973  13.222 1.00 . A A .  99 ILE HG23 1 1 
       28 119526 1 1  99 ILE N    N   14.544   0.384  15.278 1.00 . A A .  99 ILE N    1 1 
       28 119527 1 1  99 ILE O    O   15.903   0.367  12.801 1.00 . A A .  99 ILE O    1 1 
       28 119528 1 1 100 GLU C    C   18.487  -2.507  12.095 1.00 . A A . 100 GLU C    1 1 
       28 119529 1 1 100 GLU CA   C   18.327  -1.014  12.360 1.00 . A A . 100 GLU CA   1 1 
       28 119530 1 1 100 GLU CB   C   19.698  -0.327  12.443 1.00 . A A . 100 GLU CB   1 1 
       28 119531 1 1 100 GLU CD   C   21.435   0.611  10.816 1.00 . A A . 100 GLU CD   1 1 
       28 119532 1 1 100 GLU CG   C   20.472  -0.530  11.121 1.00 . A A . 100 GLU CG   1 1 
       28 119533 1 1 100 GLU H    H   17.808  -1.580  14.307 1.00 . A A . 100 GLU H    1 1 
       28 119534 1 1 100 GLU HA   H   17.769  -0.576  11.536 1.00 . A A . 100 GLU HA   1 1 
       28 119535 1 1 100 GLU HB2  H   19.539   0.733  12.632 1.00 . A A . 100 GLU HB2  1 1 
       28 119536 1 1 100 GLU HB3  H   20.279  -0.735  13.271 1.00 . A A . 100 GLU HB3  1 1 
       28 119537 1 1 100 GLU HG2  H   21.029  -1.466  11.167 1.00 . A A . 100 GLU HG2  1 1 
       28 119538 1 1 100 GLU HG3  H   19.763  -0.598  10.293 1.00 . A A . 100 GLU HG3  1 1 
       28 119539 1 1 100 GLU N    N   17.552  -0.916  13.597 1.00 . A A . 100 GLU N    1 1 
       28 119540 1 1 100 GLU O    O   19.075  -3.212  12.911 1.00 . A A . 100 GLU O    1 1 
       28 119541 1 1 100 GLU OE1  O   22.174   1.039  11.724 1.00 . A A . 100 GLU OE1  1 1 
       28 119542 1 1 100 GLU OE2  O   21.346   1.174   9.695 1.00 . A A . 100 GLU OE2  1 1 
       28 119543 1 1 101 ASP C    C   18.591  -4.772   9.429 1.00 . A A . 101 ASP C    1 1 
       28 119544 1 1 101 ASP CA   C   17.827  -4.413  10.700 1.00 . A A . 101 ASP CA   1 1 
       28 119545 1 1 101 ASP CB   C   16.352  -4.841  10.639 1.00 . A A . 101 ASP CB   1 1 
       28 119546 1 1 101 ASP CG   C   16.152  -6.225  11.254 1.00 . A A . 101 ASP CG   1 1 
       28 119547 1 1 101 ASP H    H   17.439  -2.350  10.365 1.00 . A A . 101 ASP H    1 1 
       28 119548 1 1 101 ASP HA   H   18.304  -4.965  11.508 1.00 . A A . 101 ASP HA   1 1 
       28 119549 1 1 101 ASP HB2  H   15.737  -4.127  11.191 1.00 . A A . 101 ASP HB2  1 1 
       28 119550 1 1 101 ASP HB3  H   15.995  -4.843   9.609 1.00 . A A . 101 ASP HB3  1 1 
       28 119551 1 1 101 ASP N    N   17.916  -2.986  10.991 1.00 . A A . 101 ASP N    1 1 
       28 119552 1 1 101 ASP O    O   18.254  -4.355   8.315 1.00 . A A . 101 ASP O    1 1 
       28 119553 1 1 101 ASP OD1  O   16.873  -7.180  10.882 1.00 . A A . 101 ASP OD1  1 1 
       28 119554 1 1 101 ASP OD2  O   15.238  -6.366  12.096 1.00 . A A . 101 ASP OD2  1 1 
       28 119555 1 1 102 SER C    C   19.997  -7.081   7.662 1.00 . A A . 102 SER C    1 1 
       28 119556 1 1 102 SER CA   C   20.536  -5.900   8.477 1.00 . A A . 102 SER CA   1 1 
       28 119557 1 1 102 SER CB   C   21.959  -6.134   9.005 1.00 . A A . 102 SER CB   1 1 
       28 119558 1 1 102 SER H    H   19.896  -5.906  10.503 1.00 . A A . 102 SER H    1 1 
       28 119559 1 1 102 SER HA   H   20.560  -5.051   7.811 1.00 . A A . 102 SER HA   1 1 
       28 119560 1 1 102 SER HB2  H   22.640  -6.263   8.163 1.00 . A A . 102 SER HB2  1 1 
       28 119561 1 1 102 SER HB3  H   22.280  -5.269   9.587 1.00 . A A . 102 SER HB3  1 1 
       28 119562 1 1 102 SER HG   H   21.673  -8.017   9.257 1.00 . A A . 102 SER HG   1 1 
       28 119563 1 1 102 SER N    N   19.652  -5.562   9.584 1.00 . A A . 102 SER N    1 1 
       28 119564 1 1 102 SER O    O   20.694  -8.077   7.481 1.00 . A A . 102 SER O    1 1 
       28 119565 1 1 102 SER OG   O   21.998  -7.291   9.816 1.00 . A A . 102 SER OG   1 1 
       28 119566 1 1 103 VAL C    C   17.121  -7.667   5.371 1.00 . A A . 103 VAL C    1 1 
       28 119567 1 1 103 VAL CA   C   18.001  -8.068   6.570 1.00 . A A . 103 VAL CA   1 1 
       28 119568 1 1 103 VAL CB   C   17.167  -8.782   7.668 1.00 . A A . 103 VAL CB   1 1 
       28 119569 1 1 103 VAL CG1  C   15.909  -7.989   8.052 1.00 . A A . 103 VAL CG1  1 1 
       28 119570 1 1 103 VAL CG2  C   16.801 -10.228   7.299 1.00 . A A . 103 VAL CG2  1 1 
       28 119571 1 1 103 VAL H    H   18.243  -6.137   7.504 1.00 . A A . 103 VAL H    1 1 
       28 119572 1 1 103 VAL HA   H   18.733  -8.784   6.197 1.00 . A A . 103 VAL HA   1 1 
       28 119573 1 1 103 VAL HB   H   17.791  -8.850   8.562 1.00 . A A . 103 VAL HB   1 1 
       28 119574 1 1 103 VAL HG11 H   15.204  -7.978   7.228 1.00 . A A . 103 VAL HG11 1 1 
       28 119575 1 1 103 VAL HG12 H   15.422  -8.452   8.908 1.00 . A A . 103 VAL HG12 1 1 
       28 119576 1 1 103 VAL HG13 H   16.175  -6.963   8.304 1.00 . A A . 103 VAL HG13 1 1 
       28 119577 1 1 103 VAL HG21 H   16.137 -10.252   6.438 1.00 . A A . 103 VAL HG21 1 1 
       28 119578 1 1 103 VAL HG22 H   17.706 -10.792   7.068 1.00 . A A . 103 VAL HG22 1 1 
       28 119579 1 1 103 VAL HG23 H   16.298 -10.708   8.141 1.00 . A A . 103 VAL HG23 1 1 
       28 119580 1 1 103 VAL N    N   18.753  -6.957   7.183 1.00 . A A . 103 VAL N    1 1 
       28 119581 1 1 103 VAL O    O   16.743  -8.539   4.593 1.00 . A A . 103 VAL O    1 1 
       28 119582 1 1 104 ILE C    C   16.358  -4.570   3.505 1.00 . A A . 104 ILE C    1 1 
       28 119583 1 1 104 ILE CA   C   15.907  -5.906   4.102 1.00 . A A . 104 ILE CA   1 1 
       28 119584 1 1 104 ILE CB   C   14.421  -5.828   4.560 1.00 . A A . 104 ILE CB   1 1 
       28 119585 1 1 104 ILE CD1  C   14.666  -3.804   6.197 1.00 . A A . 104 ILE CD1  1 1 
       28 119586 1 1 104 ILE CG1  C   14.147  -5.226   5.961 1.00 . A A . 104 ILE CG1  1 1 
       28 119587 1 1 104 ILE CG2  C   13.771  -7.218   4.489 1.00 . A A . 104 ILE CG2  1 1 
       28 119588 1 1 104 ILE H    H   17.249  -5.665   5.732 1.00 . A A . 104 ILE H    1 1 
       28 119589 1 1 104 ILE HA   H   15.966  -6.616   3.275 1.00 . A A . 104 ILE HA   1 1 
       28 119590 1 1 104 ILE HB   H   13.879  -5.219   3.835 1.00 . A A . 104 ILE HB   1 1 
       28 119591 1 1 104 ILE HD11 H   15.752  -3.815   6.292 1.00 . A A . 104 ILE HD11 1 1 
       28 119592 1 1 104 ILE HD12 H   14.369  -3.150   5.376 1.00 . A A . 104 ILE HD12 1 1 
       28 119593 1 1 104 ILE HD13 H   14.252  -3.419   7.129 1.00 . A A . 104 ILE HD13 1 1 
       28 119594 1 1 104 ILE HG12 H   13.067  -5.208   6.118 1.00 . A A . 104 ILE HG12 1 1 
       28 119595 1 1 104 ILE HG13 H   14.571  -5.869   6.729 1.00 . A A . 104 ILE HG13 1 1 
       28 119596 1 1 104 ILE HG21 H   13.818  -7.600   3.468 1.00 . A A . 104 ILE HG21 1 1 
       28 119597 1 1 104 ILE HG22 H   14.290  -7.904   5.151 1.00 . A A . 104 ILE HG22 1 1 
       28 119598 1 1 104 ILE HG23 H   12.728  -7.169   4.801 1.00 . A A . 104 ILE HG23 1 1 
       28 119599 1 1 104 ILE N    N   16.801  -6.378   5.177 1.00 . A A . 104 ILE N    1 1 
       28 119600 1 1 104 ILE O    O   17.113  -3.820   4.116 1.00 . A A . 104 ILE O    1 1 
       28 119601 1 1 105 SER C    C   14.903  -2.546   0.732 1.00 . A A . 105 SER C    1 1 
       28 119602 1 1 105 SER CA   C   16.122  -3.063   1.538 1.00 . A A . 105 SER CA   1 1 
       28 119603 1 1 105 SER CB   C   17.305  -3.305   0.580 1.00 . A A . 105 SER CB   1 1 
       28 119604 1 1 105 SER H    H   15.439  -5.048   1.804 1.00 . A A . 105 SER H    1 1 
       28 119605 1 1 105 SER HA   H   16.414  -2.268   2.224 1.00 . A A . 105 SER HA   1 1 
       28 119606 1 1 105 SER HB2  H   16.974  -3.940  -0.241 1.00 . A A . 105 SER HB2  1 1 
       28 119607 1 1 105 SER HB3  H   17.630  -2.352   0.162 1.00 . A A . 105 SER HB3  1 1 
       28 119608 1 1 105 SER HG   H   18.685  -3.393   1.979 1.00 . A A . 105 SER HG   1 1 
       28 119609 1 1 105 SER N    N   15.841  -4.277   2.315 1.00 . A A . 105 SER N    1 1 
       28 119610 1 1 105 SER O    O   13.975  -3.282   0.359 1.00 . A A . 105 SER O    1 1 
       28 119611 1 1 105 SER OG   O   18.405  -3.931   1.213 1.00 . A A . 105 SER OG   1 1 
       28 119612 1 1 106 LEU C    C   13.915  -0.664  -1.759 1.00 . A A . 106 LEU C    1 1 
       28 119613 1 1 106 LEU CA   C   13.824  -0.516  -0.232 1.00 . A A . 106 LEU CA   1 1 
       28 119614 1 1 106 LEU CB   C   13.792   0.947   0.279 1.00 . A A . 106 LEU CB   1 1 
       28 119615 1 1 106 LEU CD1  C   13.385   0.288   2.743 1.00 . A A . 106 LEU CD1  1 1 
       28 119616 1 1 106 LEU CD2  C   13.016   2.630   1.980 1.00 . A A . 106 LEU CD2  1 1 
       28 119617 1 1 106 LEU CG   C   12.954   1.157   1.560 1.00 . A A . 106 LEU CG   1 1 
       28 119618 1 1 106 LEU H    H   15.708  -0.709   0.751 1.00 . A A . 106 LEU H    1 1 
       28 119619 1 1 106 LEU HA   H   12.889  -0.990   0.055 1.00 . A A . 106 LEU HA   1 1 
       28 119620 1 1 106 LEU HB2  H   14.810   1.300   0.439 1.00 . A A . 106 LEU HB2  1 1 
       28 119621 1 1 106 LEU HB3  H   13.353   1.587  -0.487 1.00 . A A . 106 LEU HB3  1 1 
       28 119622 1 1 106 LEU HD11 H   12.684   0.422   3.561 1.00 . A A . 106 LEU HD11 1 1 
       28 119623 1 1 106 LEU HD12 H   13.367  -0.765   2.475 1.00 . A A . 106 LEU HD12 1 1 
       28 119624 1 1 106 LEU HD13 H   14.386   0.571   3.062 1.00 . A A . 106 LEU HD13 1 1 
       28 119625 1 1 106 LEU HD21 H   14.038   2.931   2.191 1.00 . A A . 106 LEU HD21 1 1 
       28 119626 1 1 106 LEU HD22 H   12.623   3.259   1.181 1.00 . A A . 106 LEU HD22 1 1 
       28 119627 1 1 106 LEU HD23 H   12.433   2.784   2.884 1.00 . A A . 106 LEU HD23 1 1 
       28 119628 1 1 106 LEU HG   H   11.915   0.915   1.333 1.00 . A A . 106 LEU HG   1 1 
       28 119629 1 1 106 LEU N    N   14.906  -1.245   0.435 1.00 . A A . 106 LEU N    1 1 
       28 119630 1 1 106 LEU O    O   13.967   0.304  -2.511 1.00 . A A . 106 LEU O    1 1 
       28 119631 1 1 107 SER C    C   12.637  -3.015  -4.013 1.00 . A A . 107 SER C    1 1 
       28 119632 1 1 107 SER CA   C   13.942  -2.315  -3.614 1.00 . A A . 107 SER CA   1 1 
       28 119633 1 1 107 SER CB   C   15.188  -3.179  -3.899 1.00 . A A . 107 SER CB   1 1 
       28 119634 1 1 107 SER H    H   13.988  -2.647  -1.510 1.00 . A A . 107 SER H    1 1 
       28 119635 1 1 107 SER HA   H   14.000  -1.434  -4.252 1.00 . A A . 107 SER HA   1 1 
       28 119636 1 1 107 SER HB2  H   14.892  -4.077  -4.449 1.00 . A A . 107 SER HB2  1 1 
       28 119637 1 1 107 SER HB3  H   15.865  -2.609  -4.540 1.00 . A A . 107 SER HB3  1 1 
       28 119638 1 1 107 SER HG   H   16.723  -3.041  -2.671 1.00 . A A . 107 SER HG   1 1 
       28 119639 1 1 107 SER N    N   13.901  -1.915  -2.204 1.00 . A A . 107 SER N    1 1 
       28 119640 1 1 107 SER O    O   11.942  -2.531  -4.901 1.00 . A A . 107 SER O    1 1 
       28 119641 1 1 107 SER OG   O   15.900  -3.567  -2.725 1.00 . A A . 107 SER OG   1 1 
       28 119642 1 1 108 GLY C    C   10.816  -6.189  -3.418 1.00 . A A . 108 GLY C    1 1 
       28 119643 1 1 108 GLY CA   C   10.889  -4.677  -3.500 1.00 . A A . 108 GLY CA   1 1 
       28 119644 1 1 108 GLY H    H   12.847  -4.473  -2.619 1.00 . A A . 108 GLY H    1 1 
       28 119645 1 1 108 GLY HA2  H   10.250  -4.301  -2.709 1.00 . A A . 108 GLY HA2  1 1 
       28 119646 1 1 108 GLY HA3  H   10.456  -4.352  -4.448 1.00 . A A . 108 GLY HA3  1 1 
       28 119647 1 1 108 GLY N    N   12.230  -4.093  -3.323 1.00 . A A . 108 GLY N    1 1 
       28 119648 1 1 108 GLY O    O   10.858  -6.771  -2.345 1.00 . A A . 108 GLY O    1 1 
       28 119649 1 1 109 ASP C    C   12.049  -8.918  -4.150 1.00 . A A . 109 ASP C    1 1 
       28 119650 1 1 109 ASP CA   C   10.736  -8.314  -4.684 1.00 . A A . 109 ASP CA   1 1 
       28 119651 1 1 109 ASP CB   C   10.487  -8.673  -6.158 1.00 . A A . 109 ASP CB   1 1 
       28 119652 1 1 109 ASP CG   C   11.104  -7.652  -7.125 1.00 . A A . 109 ASP CG   1 1 
       28 119653 1 1 109 ASP H    H   10.830  -6.307  -5.407 1.00 . A A . 109 ASP H    1 1 
       28 119654 1 1 109 ASP HA   H    9.918  -8.732  -4.100 1.00 . A A . 109 ASP HA   1 1 
       28 119655 1 1 109 ASP HB2  H   10.878  -9.671  -6.374 1.00 . A A . 109 ASP HB2  1 1 
       28 119656 1 1 109 ASP HB3  H    9.406  -8.701  -6.324 1.00 . A A . 109 ASP HB3  1 1 
       28 119657 1 1 109 ASP N    N   10.714  -6.849  -4.554 1.00 . A A . 109 ASP N    1 1 
       28 119658 1 1 109 ASP O    O   12.040  -9.950  -3.482 1.00 . A A . 109 ASP O    1 1 
       28 119659 1 1 109 ASP OD1  O   12.269  -7.257  -6.888 1.00 . A A . 109 ASP OD1  1 1 
       28 119660 1 1 109 ASP OD2  O   10.346  -7.150  -7.984 1.00 . A A . 109 ASP OD2  1 1 
       28 119661 1 1 110 HIS C    C   14.573  -8.032  -2.254 1.00 . A A . 110 HIS C    1 1 
       28 119662 1 1 110 HIS CA   C   14.456  -8.480  -3.727 1.00 . A A . 110 HIS CA   1 1 
       28 119663 1 1 110 HIS CB   C   15.541  -7.868  -4.629 1.00 . A A . 110 HIS CB   1 1 
       28 119664 1 1 110 HIS CD2  C   15.218  -9.146  -6.837 1.00 . A A . 110 HIS CD2  1 1 
       28 119665 1 1 110 HIS CE1  C   17.027 -10.449  -6.801 1.00 . A A . 110 HIS CE1  1 1 
       28 119666 1 1 110 HIS CG   C   15.938  -8.822  -5.726 1.00 . A A . 110 HIS CG   1 1 
       28 119667 1 1 110 HIS H    H   13.072  -7.409  -4.943 1.00 . A A . 110 HIS H    1 1 
       28 119668 1 1 110 HIS HA   H   14.605  -9.562  -3.710 1.00 . A A . 110 HIS HA   1 1 
       28 119669 1 1 110 HIS HB2  H   15.196  -6.928  -5.063 1.00 . A A . 110 HIS HB2  1 1 
       28 119670 1 1 110 HIS HB3  H   16.431  -7.647  -4.033 1.00 . A A . 110 HIS HB3  1 1 
       28 119671 1 1 110 HIS HD1  H   17.767  -9.628  -5.022 1.00 . A A . 110 HIS HD1  1 1 
       28 119672 1 1 110 HIS HD2  H   14.272  -8.721  -7.136 1.00 . A A . 110 HIS HD2  1 1 
       28 119673 1 1 110 HIS HE1  H   17.763 -11.198  -7.060 1.00 . A A . 110 HIS HE1  1 1 
       28 119674 1 1 110 HIS N    N   13.150  -8.197  -4.313 1.00 . A A . 110 HIS N    1 1 
       28 119675 1 1 110 HIS ND1  N   17.046  -9.636  -5.726 1.00 . A A . 110 HIS ND1  1 1 
       28 119676 1 1 110 HIS NE2  N   15.905 -10.169  -7.489 1.00 . A A . 110 HIS NE2  1 1 
       28 119677 1 1 110 HIS O    O   15.619  -8.224  -1.638 1.00 . A A . 110 HIS O    1 1 
       28 119678 1 1 111 SER C    C   12.039  -6.857   0.311 1.00 . A A . 111 SER C    1 1 
       28 119679 1 1 111 SER CA   C   13.441  -7.203  -0.216 1.00 . A A . 111 SER CA   1 1 
       28 119680 1 1 111 SER CB   C   14.477  -6.172   0.224 1.00 . A A . 111 SER CB   1 1 
       28 119681 1 1 111 SER H    H   12.661  -7.361  -2.193 1.00 . A A . 111 SER H    1 1 
       28 119682 1 1 111 SER HA   H   13.690  -8.138   0.263 1.00 . A A . 111 SER HA   1 1 
       28 119683 1 1 111 SER HB2  H   14.663  -5.462  -0.584 1.00 . A A . 111 SER HB2  1 1 
       28 119684 1 1 111 SER HB3  H   14.087  -5.652   1.095 1.00 . A A . 111 SER HB3  1 1 
       28 119685 1 1 111 SER HG   H   16.007  -7.298  -0.162 1.00 . A A . 111 SER HG   1 1 
       28 119686 1 1 111 SER N    N   13.516  -7.468  -1.655 1.00 . A A . 111 SER N    1 1 
       28 119687 1 1 111 SER O    O   11.320  -7.767   0.733 1.00 . A A . 111 SER O    1 1 
       28 119688 1 1 111 SER OG   O   15.681  -6.785   0.609 1.00 . A A . 111 SER OG   1 1 
       28 119689 1 1 112 ILE C    C    9.437  -4.447  -0.165 1.00 . A A . 112 ILE C    1 1 
       28 119690 1 1 112 ILE CA   C   10.329  -5.162   0.857 1.00 . A A . 112 ILE CA   1 1 
       28 119691 1 1 112 ILE CB   C   10.376  -4.551   2.285 1.00 . A A . 112 ILE CB   1 1 
       28 119692 1 1 112 ILE CD1  C   11.544  -2.930   3.923 1.00 . A A . 112 ILE CD1  1 1 
       28 119693 1 1 112 ILE CG1  C   11.493  -3.501   2.499 1.00 . A A . 112 ILE CG1  1 1 
       28 119694 1 1 112 ILE CG2  C   10.494  -5.708   3.298 1.00 . A A . 112 ILE CG2  1 1 
       28 119695 1 1 112 ILE H    H   12.290  -4.853   0.020 1.00 . A A . 112 ILE H    1 1 
       28 119696 1 1 112 ILE HA   H    9.778  -6.087   0.972 1.00 . A A . 112 ILE HA   1 1 
       28 119697 1 1 112 ILE HB   H    9.417  -4.068   2.475 1.00 . A A . 112 ILE HB   1 1 
       28 119698 1 1 112 ILE HD11 H   10.553  -2.614   4.242 1.00 . A A . 112 ILE HD11 1 1 
       28 119699 1 1 112 ILE HD12 H   11.916  -3.680   4.619 1.00 . A A . 112 ILE HD12 1 1 
       28 119700 1 1 112 ILE HD13 H   12.220  -2.079   3.958 1.00 . A A . 112 ILE HD13 1 1 
       28 119701 1 1 112 ILE HG12 H   12.461  -3.956   2.298 1.00 . A A . 112 ILE HG12 1 1 
       28 119702 1 1 112 ILE HG13 H   11.346  -2.676   1.801 1.00 . A A . 112 ILE HG13 1 1 
       28 119703 1 1 112 ILE HG21 H    9.700  -6.438   3.141 1.00 . A A . 112 ILE HG21 1 1 
       28 119704 1 1 112 ILE HG22 H   11.454  -6.204   3.174 1.00 . A A . 112 ILE HG22 1 1 
       28 119705 1 1 112 ILE HG23 H   10.401  -5.340   4.319 1.00 . A A . 112 ILE HG23 1 1 
       28 119706 1 1 112 ILE N    N   11.650  -5.570   0.345 1.00 . A A . 112 ILE N    1 1 
       28 119707 1 1 112 ILE O    O    8.770  -5.142  -0.919 1.00 . A A . 112 ILE O    1 1 
       28 119708 1 1 113 ILE C    C    6.969  -2.877  -1.008 1.00 . A A . 113 ILE C    1 1 
       28 119709 1 1 113 ILE CA   C    8.378  -2.268  -0.913 1.00 . A A . 113 ILE CA   1 1 
       28 119710 1 1 113 ILE CB   C    8.945  -1.738  -2.256 1.00 . A A . 113 ILE CB   1 1 
       28 119711 1 1 113 ILE CD1  C   10.392  -0.010  -0.975 1.00 . A A . 113 ILE CD1  1 1 
       28 119712 1 1 113 ILE CG1  C   10.326  -1.068  -2.084 1.00 . A A . 113 ILE CG1  1 1 
       28 119713 1 1 113 ILE CG2  C    7.966  -0.744  -2.915 1.00 . A A . 113 ILE CG2  1 1 
       28 119714 1 1 113 ILE H    H    9.980  -2.645   0.469 1.00 . A A . 113 ILE H    1 1 
       28 119715 1 1 113 ILE HA   H    8.204  -1.378  -0.309 1.00 . A A . 113 ILE HA   1 1 
       28 119716 1 1 113 ILE HB   H    9.063  -2.564  -2.952 1.00 . A A . 113 ILE HB   1 1 
       28 119717 1 1 113 ILE HD11 H    9.518   0.635  -1.009 1.00 . A A . 113 ILE HD11 1 1 
       28 119718 1 1 113 ILE HD12 H   10.436  -0.488   0.003 1.00 . A A . 113 ILE HD12 1 1 
       28 119719 1 1 113 ILE HD13 H   11.279   0.602  -1.118 1.00 . A A . 113 ILE HD13 1 1 
       28 119720 1 1 113 ILE HG12 H   11.066  -1.835  -1.861 1.00 . A A . 113 ILE HG12 1 1 
       28 119721 1 1 113 ILE HG13 H   10.616  -0.603  -3.027 1.00 . A A . 113 ILE HG13 1 1 
       28 119722 1 1 113 ILE HG21 H    8.424  -0.301  -3.800 1.00 . A A . 113 ILE HG21 1 1 
       28 119723 1 1 113 ILE HG22 H    7.058  -1.257  -3.232 1.00 . A A . 113 ILE HG22 1 1 
       28 119724 1 1 113 ILE HG23 H    7.691   0.049  -2.222 1.00 . A A . 113 ILE HG23 1 1 
       28 119725 1 1 113 ILE N    N    9.349  -3.113  -0.161 1.00 . A A . 113 ILE N    1 1 
       28 119726 1 1 113 ILE O    O    6.168  -2.642  -0.112 1.00 . A A . 113 ILE O    1 1 
       28 119727 1 1 114 GLY C    C    5.139  -5.499  -1.091 1.00 . A A . 114 GLY C    1 1 
       28 119728 1 1 114 GLY CA   C    5.382  -4.403  -2.133 1.00 . A A . 114 GLY CA   1 1 
       28 119729 1 1 114 GLY H    H    7.420  -3.961  -2.631 1.00 . A A . 114 GLY H    1 1 
       28 119730 1 1 114 GLY HA2  H    4.582  -3.674  -2.003 1.00 . A A . 114 GLY HA2  1 1 
       28 119731 1 1 114 GLY HA3  H    5.301  -4.861  -3.112 1.00 . A A . 114 GLY HA3  1 1 
       28 119732 1 1 114 GLY N    N    6.667  -3.704  -2.013 1.00 . A A . 114 GLY N    1 1 
       28 119733 1 1 114 GLY O    O    4.105  -6.159  -1.164 1.00 . A A . 114 GLY O    1 1 
       28 119734 1 1 115 ARG C    C    5.027  -5.733   2.046 1.00 . A A . 115 ARG C    1 1 
       28 119735 1 1 115 ARG CA   C    5.827  -6.558   1.044 1.00 . A A . 115 ARG CA   1 1 
       28 119736 1 1 115 ARG CB   C    7.164  -7.004   1.649 1.00 . A A . 115 ARG CB   1 1 
       28 119737 1 1 115 ARG CD   C    8.076  -8.186  -0.465 1.00 . A A . 115 ARG CD   1 1 
       28 119738 1 1 115 ARG CG   C    7.754  -8.288   1.033 1.00 . A A . 115 ARG CG   1 1 
       28 119739 1 1 115 ARG CZ   C    9.369  -9.984  -1.598 1.00 . A A . 115 ARG CZ   1 1 
       28 119740 1 1 115 ARG H    H    6.854  -5.096  -0.093 1.00 . A A . 115 ARG H    1 1 
       28 119741 1 1 115 ARG HA   H    5.232  -7.433   0.791 1.00 . A A . 115 ARG HA   1 1 
       28 119742 1 1 115 ARG HB2  H    7.860  -6.180   1.580 1.00 . A A . 115 ARG HB2  1 1 
       28 119743 1 1 115 ARG HB3  H    7.021  -7.180   2.711 1.00 . A A . 115 ARG HB3  1 1 
       28 119744 1 1 115 ARG HD2  H    7.261  -7.692  -0.987 1.00 . A A . 115 ARG HD2  1 1 
       28 119745 1 1 115 ARG HD3  H    8.970  -7.577  -0.602 1.00 . A A . 115 ARG HD3  1 1 
       28 119746 1 1 115 ARG HE   H    7.391  -9.976  -1.373 1.00 . A A . 115 ARG HE   1 1 
       28 119747 1 1 115 ARG HG2  H    8.669  -8.546   1.567 1.00 . A A . 115 ARG HG2  1 1 
       28 119748 1 1 115 ARG HG3  H    7.044  -9.099   1.192 1.00 . A A . 115 ARG HG3  1 1 
       28 119749 1 1 115 ARG HH11 H   10.622  -8.863  -0.470 1.00 . A A . 115 ARG HH11 1 1 
       28 119750 1 1 115 ARG HH12 H   11.365  -9.835  -1.723 1.00 . A A . 115 ARG HH12 1 1 
       28 119751 1 1 115 ARG HH21 H    8.445 -11.198  -2.925 1.00 . A A . 115 ARG HH21 1 1 
       28 119752 1 1 115 ARG HH22 H   10.197 -11.170  -2.986 1.00 . A A . 115 ARG HH22 1 1 
       28 119753 1 1 115 ARG N    N    6.052  -5.717  -0.136 1.00 . A A . 115 ARG N    1 1 
       28 119754 1 1 115 ARG NE   N    8.241  -9.502  -1.101 1.00 . A A . 115 ARG NE   1 1 
       28 119755 1 1 115 ARG NH1  N   10.543  -9.569  -1.195 1.00 . A A . 115 ARG NH1  1 1 
       28 119756 1 1 115 ARG NH2  N    9.331 -10.901  -2.535 1.00 . A A . 115 ARG NH2  1 1 
       28 119757 1 1 115 ARG O    O    5.138  -4.510   2.066 1.00 . A A . 115 ARG O    1 1 
       28 119758 1 1 116 THR C    C    3.441  -6.029   5.190 1.00 . A A . 116 THR C    1 1 
       28 119759 1 1 116 THR CA   C    3.253  -5.693   3.728 1.00 . A A . 116 THR CA   1 1 
       28 119760 1 1 116 THR CB   C    1.842  -5.956   3.202 1.00 . A A . 116 THR CB   1 1 
       28 119761 1 1 116 THR CG2  C    1.420  -7.424   3.121 1.00 . A A . 116 THR CG2  1 1 
       28 119762 1 1 116 THR H    H    4.303  -7.399   2.977 1.00 . A A . 116 THR H    1 1 
       28 119763 1 1 116 THR HA   H    3.423  -4.624   3.639 1.00 . A A . 116 THR HA   1 1 
       28 119764 1 1 116 THR HB   H    1.768  -5.536   2.200 1.00 . A A . 116 THR HB   1 1 
       28 119765 1 1 116 THR HG1  H    1.400  -4.461   4.358 1.00 . A A . 116 THR HG1  1 1 
       28 119766 1 1 116 THR HG21 H    2.152  -7.996   2.557 1.00 . A A . 116 THR HG21 1 1 
       28 119767 1 1 116 THR HG22 H    1.312  -7.853   4.116 1.00 . A A . 116 THR HG22 1 1 
       28 119768 1 1 116 THR HG23 H    0.474  -7.510   2.591 1.00 . A A . 116 THR HG23 1 1 
       28 119769 1 1 116 THR N    N    4.235  -6.390   2.896 1.00 . A A . 116 THR N    1 1 
       28 119770 1 1 116 THR O    O    3.354  -7.186   5.572 1.00 . A A . 116 THR O    1 1 
       28 119771 1 1 116 THR OG1  O    0.963  -5.268   4.042 1.00 . A A . 116 THR OG1  1 1 
       28 119772 1 1 117 LEU C    C    2.458  -5.028   8.071 1.00 . A A . 117 LEU C    1 1 
       28 119773 1 1 117 LEU CA   C    3.851  -5.117   7.442 1.00 . A A . 117 LEU CA   1 1 
       28 119774 1 1 117 LEU CB   C    4.807  -3.998   7.908 1.00 . A A . 117 LEU CB   1 1 
       28 119775 1 1 117 LEU CD1  C    5.486  -5.021  10.133 1.00 . A A . 117 LEU CD1  1 1 
       28 119776 1 1 117 LEU CD2  C    5.822  -2.570   9.704 1.00 . A A . 117 LEU CD2  1 1 
       28 119777 1 1 117 LEU CG   C    4.919  -3.783   9.431 1.00 . A A . 117 LEU CG   1 1 
       28 119778 1 1 117 LEU H    H    3.647  -4.078   5.612 1.00 . A A . 117 LEU H    1 1 
       28 119779 1 1 117 LEU HA   H    4.290  -6.084   7.697 1.00 . A A . 117 LEU HA   1 1 
       28 119780 1 1 117 LEU HB2  H    5.804  -4.230   7.525 1.00 . A A . 117 LEU HB2  1 1 
       28 119781 1 1 117 LEU HB3  H    4.478  -3.058   7.463 1.00 . A A . 117 LEU HB3  1 1 
       28 119782 1 1 117 LEU HD11 H    4.751  -5.819  10.110 1.00 . A A . 117 LEU HD11 1 1 
       28 119783 1 1 117 LEU HD12 H    6.406  -5.350   9.649 1.00 . A A . 117 LEU HD12 1 1 
       28 119784 1 1 117 LEU HD13 H    5.698  -4.787  11.174 1.00 . A A . 117 LEU HD13 1 1 
       28 119785 1 1 117 LEU HD21 H    5.893  -2.399  10.778 1.00 . A A . 117 LEU HD21 1 1 
       28 119786 1 1 117 LEU HD22 H    6.822  -2.745   9.305 1.00 . A A . 117 LEU HD22 1 1 
       28 119787 1 1 117 LEU HD23 H    5.401  -1.679   9.237 1.00 . A A . 117 LEU HD23 1 1 
       28 119788 1 1 117 LEU HG   H    3.933  -3.565   9.843 1.00 . A A . 117 LEU HG   1 1 
       28 119789 1 1 117 LEU N    N    3.713  -5.010   5.996 1.00 . A A . 117 LEU N    1 1 
       28 119790 1 1 117 LEU O    O    1.698  -4.107   7.765 1.00 . A A . 117 LEU O    1 1 
       28 119791 1 1 118 VAL C    C    1.409  -6.057  11.272 1.00 . A A . 118 VAL C    1 1 
       28 119792 1 1 118 VAL CA   C    0.950  -5.892   9.829 1.00 . A A . 118 VAL CA   1 1 
       28 119793 1 1 118 VAL CB   C   -0.155  -6.909   9.439 1.00 . A A . 118 VAL CB   1 1 
       28 119794 1 1 118 VAL CG1  C    0.370  -8.326   9.235 1.00 . A A . 118 VAL CG1  1 1 
       28 119795 1 1 118 VAL CG2  C   -1.368  -6.878  10.377 1.00 . A A . 118 VAL CG2  1 1 
       28 119796 1 1 118 VAL H    H    2.804  -6.721   9.134 1.00 . A A . 118 VAL H    1 1 
       28 119797 1 1 118 VAL HA   H    0.514  -4.897   9.743 1.00 . A A . 118 VAL HA   1 1 
       28 119798 1 1 118 VAL HB   H   -0.530  -6.589   8.464 1.00 . A A . 118 VAL HB   1 1 
       28 119799 1 1 118 VAL HG11 H   -0.460  -8.994   9.008 1.00 . A A . 118 VAL HG11 1 1 
       28 119800 1 1 118 VAL HG12 H    1.065  -8.336   8.395 1.00 . A A . 118 VAL HG12 1 1 
       28 119801 1 1 118 VAL HG13 H    0.888  -8.671  10.128 1.00 . A A . 118 VAL HG13 1 1 
       28 119802 1 1 118 VAL HG21 H   -1.113  -7.329  11.329 1.00 . A A . 118 VAL HG21 1 1 
       28 119803 1 1 118 VAL HG22 H   -1.685  -5.849  10.541 1.00 . A A . 118 VAL HG22 1 1 
       28 119804 1 1 118 VAL HG23 H   -2.194  -7.437   9.936 1.00 . A A . 118 VAL HG23 1 1 
       28 119805 1 1 118 VAL N    N    2.134  -5.965   8.958 1.00 . A A . 118 VAL N    1 1 
       28 119806 1 1 118 VAL O    O    2.300  -6.863  11.547 1.00 . A A . 118 VAL O    1 1 
       28 119807 1 1 119 VAL C    C   -0.294  -6.106  14.136 1.00 . A A . 119 VAL C    1 1 
       28 119808 1 1 119 VAL CA   C    0.994  -5.440  13.614 1.00 . A A . 119 VAL CA   1 1 
       28 119809 1 1 119 VAL CB   C    1.446  -4.147  14.340 1.00 . A A . 119 VAL CB   1 1 
       28 119810 1 1 119 VAL CG1  C    1.771  -4.316  15.833 1.00 . A A . 119 VAL CG1  1 1 
       28 119811 1 1 119 VAL CG2  C    2.614  -3.482  13.592 1.00 . A A . 119 VAL CG2  1 1 
       28 119812 1 1 119 VAL H    H    0.137  -4.577  11.854 1.00 . A A . 119 VAL H    1 1 
       28 119813 1 1 119 VAL HA   H    1.801  -6.148  13.754 1.00 . A A . 119 VAL HA   1 1 
       28 119814 1 1 119 VAL HB   H    0.637  -3.447  14.290 1.00 . A A . 119 VAL HB   1 1 
       28 119815 1 1 119 VAL HG11 H    2.060  -3.355  16.260 1.00 . A A . 119 VAL HG11 1 1 
       28 119816 1 1 119 VAL HG12 H    0.889  -4.661  16.370 1.00 . A A . 119 VAL HG12 1 1 
       28 119817 1 1 119 VAL HG13 H    2.585  -5.022  15.975 1.00 . A A . 119 VAL HG13 1 1 
       28 119818 1 1 119 VAL HG21 H    3.211  -4.232  13.085 1.00 . A A . 119 VAL HG21 1 1 
       28 119819 1 1 119 VAL HG22 H    2.220  -2.810  12.834 1.00 . A A . 119 VAL HG22 1 1 
       28 119820 1 1 119 VAL HG23 H    3.245  -2.912  14.273 1.00 . A A . 119 VAL HG23 1 1 
       28 119821 1 1 119 VAL N    N    0.834  -5.250  12.168 1.00 . A A . 119 VAL N    1 1 
       28 119822 1 1 119 VAL O    O   -1.338  -6.068  13.484 1.00 . A A . 119 VAL O    1 1 
       28 119823 1 1 120 HIS C    C   -1.558  -7.390  17.283 1.00 . A A . 120 HIS C    1 1 
       28 119824 1 1 120 HIS CA   C   -1.223  -7.696  15.804 1.00 . A A . 120 HIS CA   1 1 
       28 119825 1 1 120 HIS CB   C   -0.705  -9.130  15.564 1.00 . A A . 120 HIS CB   1 1 
       28 119826 1 1 120 HIS CD2  C   -0.118  -9.181  13.047 1.00 . A A . 120 HIS CD2  1 1 
       28 119827 1 1 120 HIS CE1  C   -1.625 -10.657  12.322 1.00 . A A . 120 HIS CE1  1 1 
       28 119828 1 1 120 HIS CG   C   -0.848  -9.579  14.126 1.00 . A A . 120 HIS CG   1 1 
       28 119829 1 1 120 HIS H    H    0.698  -6.790  15.730 1.00 . A A . 120 HIS H    1 1 
       28 119830 1 1 120 HIS HA   H   -2.151  -7.577  15.245 1.00 . A A . 120 HIS HA   1 1 
       28 119831 1 1 120 HIS HB2  H    0.343  -9.198  15.861 1.00 . A A . 120 HIS HB2  1 1 
       28 119832 1 1 120 HIS HB3  H   -1.254  -9.840  16.176 1.00 . A A . 120 HIS HB3  1 1 
       28 119833 1 1 120 HIS HD1  H   -2.461 -10.955  14.194 1.00 . A A . 120 HIS HD1  1 1 
       28 119834 1 1 120 HIS HD2  H    0.712  -8.489  13.058 1.00 . A A . 120 HIS HD2  1 1 
       28 119835 1 1 120 HIS HE1  H   -2.214 -11.312  11.693 1.00 . A A . 120 HIS HE1  1 1 
       28 119836 1 1 120 HIS N    N   -0.207  -6.785  15.275 1.00 . A A . 120 HIS N    1 1 
       28 119837 1 1 120 HIS ND1  N   -1.762 -10.483  13.647 1.00 . A A . 120 HIS ND1  1 1 
       28 119838 1 1 120 HIS NE2  N   -0.623  -9.856  11.929 1.00 . A A . 120 HIS NE2  1 1 
       28 119839 1 1 120 HIS O    O   -0.703  -6.953  18.055 1.00 . A A . 120 HIS O    1 1 
       28 119840 1 1 121 GLU C    C   -2.810  -7.997  20.202 1.00 . A A . 121 GLU C    1 1 
       28 119841 1 1 121 GLU CA   C   -3.348  -7.176  19.010 1.00 . A A . 121 GLU CA   1 1 
       28 119842 1 1 121 GLU CB   C   -4.896  -7.146  19.008 1.00 . A A . 121 GLU CB   1 1 
       28 119843 1 1 121 GLU CD   C   -4.968  -4.835  20.123 1.00 . A A . 121 GLU CD   1 1 
       28 119844 1 1 121 GLU CG   C   -5.517  -5.735  19.008 1.00 . A A . 121 GLU CG   1 1 
       28 119845 1 1 121 GLU H    H   -3.460  -8.036  17.051 1.00 . A A . 121 GLU H    1 1 
       28 119846 1 1 121 GLU HA   H   -3.008  -6.160  19.164 1.00 . A A . 121 GLU HA   1 1 
       28 119847 1 1 121 GLU HB2  H   -5.272  -7.683  18.135 1.00 . A A . 121 GLU HB2  1 1 
       28 119848 1 1 121 GLU HB3  H   -5.270  -7.674  19.887 1.00 . A A . 121 GLU HB3  1 1 
       28 119849 1 1 121 GLU HG2  H   -5.360  -5.270  18.039 1.00 . A A . 121 GLU HG2  1 1 
       28 119850 1 1 121 GLU HG3  H   -6.595  -5.840  19.140 1.00 . A A . 121 GLU HG3  1 1 
       28 119851 1 1 121 GLU N    N   -2.814  -7.597  17.700 1.00 . A A . 121 GLU N    1 1 
       28 119852 1 1 121 GLU O    O   -3.078  -7.674  21.352 1.00 . A A . 121 GLU O    1 1 
       28 119853 1 1 121 GLU OE1  O   -5.342  -5.059  21.290 1.00 . A A . 121 GLU OE1  1 1 
       28 119854 1 1 121 GLU OE2  O   -4.101  -3.973  19.842 1.00 . A A . 121 GLU OE2  1 1 
       28 119855 1 1 122 LYS C    C    0.161  -9.970  20.748 1.00 . A A . 122 LYS C    1 1 
       28 119856 1 1 122 LYS CA   C   -1.356  -9.854  20.983 1.00 . A A . 122 LYS CA   1 1 
       28 119857 1 1 122 LYS CB   C   -2.014 -11.244  20.960 1.00 . A A . 122 LYS CB   1 1 
       28 119858 1 1 122 LYS CD   C   -3.247 -11.509  23.205 1.00 . A A . 122 LYS CD   1 1 
       28 119859 1 1 122 LYS CE   C   -2.713 -12.916  23.529 1.00 . A A . 122 LYS CE   1 1 
       28 119860 1 1 122 LYS CG   C   -3.368 -11.315  21.686 1.00 . A A . 122 LYS CG   1 1 
       28 119861 1 1 122 LYS H    H   -1.767  -9.230  18.998 1.00 . A A . 122 LYS H    1 1 
       28 119862 1 1 122 LYS HA   H   -1.491  -9.391  21.962 1.00 . A A . 122 LYS HA   1 1 
       28 119863 1 1 122 LYS HB2  H   -2.185 -11.499  19.919 1.00 . A A . 122 LYS HB2  1 1 
       28 119864 1 1 122 LYS HB3  H   -1.332 -11.993  21.364 1.00 . A A . 122 LYS HB3  1 1 
       28 119865 1 1 122 LYS HD2  H   -2.595 -10.738  23.622 1.00 . A A . 122 LYS HD2  1 1 
       28 119866 1 1 122 LYS HD3  H   -4.243 -11.389  23.639 1.00 . A A . 122 LYS HD3  1 1 
       28 119867 1 1 122 LYS HE2  H   -3.345 -13.649  23.018 1.00 . A A . 122 LYS HE2  1 1 
       28 119868 1 1 122 LYS HE3  H   -1.703 -13.018  23.122 1.00 . A A . 122 LYS HE3  1 1 
       28 119869 1 1 122 LYS HG2  H   -3.939 -10.409  21.484 1.00 . A A . 122 LYS HG2  1 1 
       28 119870 1 1 122 LYS HG3  H   -3.934 -12.154  21.278 1.00 . A A . 122 LYS HG3  1 1 
       28 119871 1 1 122 LYS HZ1  H   -3.622 -13.042  25.379 1.00 . A A . 122 LYS HZ1  1 1 
       28 119872 1 1 122 LYS HZ2  H   -2.429 -14.154  25.158 1.00 . A A . 122 LYS HZ2  1 1 
       28 119873 1 1 122 LYS HZ3  H   -2.047 -12.587  25.461 1.00 . A A . 122 LYS HZ3  1 1 
       28 119874 1 1 122 LYS N    N   -2.008  -9.035  19.958 1.00 . A A . 122 LYS N    1 1 
       28 119875 1 1 122 LYS NZ   N   -2.701 -13.194  24.987 1.00 . A A . 122 LYS NZ   1 1 
       28 119876 1 1 122 LYS O    O    0.662  -9.759  19.643 1.00 . A A . 122 LYS O    1 1 
       28 119877 1 1 123 ALA C    C    2.593 -11.834  20.770 1.00 . A A . 123 ALA C    1 1 
       28 119878 1 1 123 ALA CA   C    2.301 -10.714  21.789 1.00 . A A . 123 ALA CA   1 1 
       28 119879 1 1 123 ALA CB   C    2.708 -11.149  23.205 1.00 . A A . 123 ALA CB   1 1 
       28 119880 1 1 123 ALA H    H    0.407 -10.422  22.691 1.00 . A A . 123 ALA H    1 1 
       28 119881 1 1 123 ALA HA   H    2.890  -9.839  21.507 1.00 . A A . 123 ALA HA   1 1 
       28 119882 1 1 123 ALA HB1  H    2.258 -12.116  23.435 1.00 . A A . 123 ALA HB1  1 1 
       28 119883 1 1 123 ALA HB2  H    3.794 -11.255  23.258 1.00 . A A . 123 ALA HB2  1 1 
       28 119884 1 1 123 ALA HB3  H    2.381 -10.421  23.942 1.00 . A A . 123 ALA HB3  1 1 
       28 119885 1 1 123 ALA N    N    0.885 -10.333  21.814 1.00 . A A . 123 ALA N    1 1 
       28 119886 1 1 123 ALA O    O    1.680 -12.541  20.349 1.00 . A A . 123 ALA O    1 1 
       28 119887 1 1 124 ASP C    C    5.199 -14.046  20.084 1.00 . A A . 124 ASP C    1 1 
       28 119888 1 1 124 ASP CA   C    4.391 -12.924  19.405 1.00 . A A . 124 ASP CA   1 1 
       28 119889 1 1 124 ASP CB   C    5.269 -12.093  18.446 1.00 . A A . 124 ASP CB   1 1 
       28 119890 1 1 124 ASP CG   C    5.846 -12.799  17.209 1.00 . A A . 124 ASP CG   1 1 
       28 119891 1 1 124 ASP H    H    4.566 -11.493  20.952 1.00 . A A . 124 ASP H    1 1 
       28 119892 1 1 124 ASP HA   H    3.570 -13.367  18.838 1.00 . A A . 124 ASP HA   1 1 
       28 119893 1 1 124 ASP HB2  H    4.670 -11.253  18.093 1.00 . A A . 124 ASP HB2  1 1 
       28 119894 1 1 124 ASP HB3  H    6.107 -11.675  19.010 1.00 . A A . 124 ASP HB3  1 1 
       28 119895 1 1 124 ASP N    N    3.870 -11.993  20.426 1.00 . A A . 124 ASP N    1 1 
       28 119896 1 1 124 ASP O    O    6.057 -13.745  20.920 1.00 . A A . 124 ASP O    1 1 
       28 119897 1 1 124 ASP OD1  O    6.078 -14.028  17.219 1.00 . A A . 124 ASP OD1  1 1 
       28 119898 1 1 124 ASP OD2  O    6.165 -12.071  16.245 1.00 . A A . 124 ASP OD2  1 1 
       28 119899 1 1 125 ASP C    C    6.956 -16.876  19.699 1.00 . A A . 125 ASP C    1 1 
       28 119900 1 1 125 ASP CA   C    5.608 -16.479  20.347 1.00 . A A . 125 ASP CA   1 1 
       28 119901 1 1 125 ASP CB   C    4.635 -17.648  20.576 1.00 . A A . 125 ASP CB   1 1 
       28 119902 1 1 125 ASP CG   C    4.432 -18.681  19.461 1.00 . A A . 125 ASP CG   1 1 
       28 119903 1 1 125 ASP H    H    4.204 -15.478  19.037 1.00 . A A . 125 ASP H    1 1 
       28 119904 1 1 125 ASP HA   H    5.889 -16.162  21.351 1.00 . A A . 125 ASP HA   1 1 
       28 119905 1 1 125 ASP HB2  H    5.005 -18.192  21.446 1.00 . A A . 125 ASP HB2  1 1 
       28 119906 1 1 125 ASP HB3  H    3.660 -17.244  20.857 1.00 . A A . 125 ASP HB3  1 1 
       28 119907 1 1 125 ASP N    N    4.918 -15.315  19.748 1.00 . A A . 125 ASP N    1 1 
       28 119908 1 1 125 ASP O    O    7.689 -17.717  20.234 1.00 . A A . 125 ASP O    1 1 
       28 119909 1 1 125 ASP OD1  O    5.038 -18.630  18.367 1.00 . A A . 125 ASP OD1  1 1 
       28 119910 1 1 125 ASP OD2  O    3.663 -19.632  19.745 1.00 . A A . 125 ASP OD2  1 1 
       28 119911 1 1 126 LEU C    C    9.072 -17.658  17.423 1.00 . A A . 126 LEU C    1 1 
       28 119912 1 1 126 LEU CA   C    8.616 -16.270  17.916 1.00 . A A . 126 LEU CA   1 1 
       28 119913 1 1 126 LEU CB   C    9.676 -15.552  18.791 1.00 . A A . 126 LEU CB   1 1 
       28 119914 1 1 126 LEU CD1  C   10.299 -13.613  20.305 1.00 . A A . 126 LEU CD1  1 1 
       28 119915 1 1 126 LEU CD2  C    9.172 -13.136  18.141 1.00 . A A . 126 LEU CD2  1 1 
       28 119916 1 1 126 LEU CG   C    9.275 -14.144  19.292 1.00 . A A . 126 LEU CG   1 1 
       28 119917 1 1 126 LEU H    H    6.618 -15.576  18.207 1.00 . A A . 126 LEU H    1 1 
       28 119918 1 1 126 LEU HA   H    8.509 -15.681  17.008 1.00 . A A . 126 LEU HA   1 1 
       28 119919 1 1 126 LEU HB2  H    9.904 -16.192  19.640 1.00 . A A . 126 LEU HB2  1 1 
       28 119920 1 1 126 LEU HB3  H   10.590 -15.454  18.207 1.00 . A A . 126 LEU HB3  1 1 
       28 119921 1 1 126 LEU HD11 H   11.294 -13.591  19.860 1.00 . A A . 126 LEU HD11 1 1 
       28 119922 1 1 126 LEU HD12 H   10.022 -12.606  20.616 1.00 . A A . 126 LEU HD12 1 1 
       28 119923 1 1 126 LEU HD13 H   10.305 -14.254  21.187 1.00 . A A . 126 LEU HD13 1 1 
       28 119924 1 1 126 LEU HD21 H   10.151 -12.951  17.710 1.00 . A A . 126 LEU HD21 1 1 
       28 119925 1 1 126 LEU HD22 H    8.521 -13.509  17.356 1.00 . A A . 126 LEU HD22 1 1 
       28 119926 1 1 126 LEU HD23 H    8.759 -12.201  18.520 1.00 . A A . 126 LEU HD23 1 1 
       28 119927 1 1 126 LEU HG   H    8.314 -14.199  19.796 1.00 . A A . 126 LEU HG   1 1 
       28 119928 1 1 126 LEU N    N    7.297 -16.251  18.564 1.00 . A A . 126 LEU N    1 1 
       28 119929 1 1 126 LEU O    O   10.243 -18.018  17.589 1.00 . A A . 126 LEU O    1 1 
       28 119930 1 1 127 GLY C    C    7.990 -20.954  16.693 1.00 . A A . 127 GLY C    1 1 
       28 119931 1 1 127 GLY CA   C    8.502 -19.666  16.068 1.00 . A A . 127 GLY CA   1 1 
       28 119932 1 1 127 GLY H    H    7.203 -18.142  16.836 1.00 . A A . 127 GLY H    1 1 
       28 119933 1 1 127 GLY HA2  H    8.035 -19.594  15.087 1.00 . A A . 127 GLY HA2  1 1 
       28 119934 1 1 127 GLY HA3  H    9.581 -19.758  15.945 1.00 . A A . 127 GLY HA3  1 1 
       28 119935 1 1 127 GLY N    N    8.172 -18.439  16.816 1.00 . A A . 127 GLY N    1 1 
       28 119936 1 1 127 GLY O    O    7.573 -21.856  15.967 1.00 . A A . 127 GLY O    1 1 
       28 119937 1 1 128 LYS C    C    7.039 -21.843  20.277 1.00 . A A . 128 LYS C    1 1 
       28 119938 1 1 128 LYS CA   C    7.392 -22.108  18.801 1.00 . A A . 128 LYS CA   1 1 
       28 119939 1 1 128 LYS CB   C    8.216 -23.391  18.625 1.00 . A A . 128 LYS CB   1 1 
       28 119940 1 1 128 LYS CD   C    6.688 -25.457  18.629 1.00 . A A . 128 LYS CD   1 1 
       28 119941 1 1 128 LYS CE   C    5.801 -24.761  19.678 1.00 . A A . 128 LYS CE   1 1 
       28 119942 1 1 128 LYS CG   C    7.419 -24.386  17.794 1.00 . A A . 128 LYS CG   1 1 
       28 119943 1 1 128 LYS H    H    8.658 -20.473  18.511 1.00 . A A . 128 LYS H    1 1 
       28 119944 1 1 128 LYS HA   H    6.418 -22.242  18.329 1.00 . A A . 128 LYS HA   1 1 
       28 119945 1 1 128 LYS HB2  H    9.143 -23.163  18.094 1.00 . A A . 128 LYS HB2  1 1 
       28 119946 1 1 128 LYS HB3  H    8.512 -23.849  19.569 1.00 . A A . 128 LYS HB3  1 1 
       28 119947 1 1 128 LYS HD2  H    6.075 -26.065  17.962 1.00 . A A . 128 LYS HD2  1 1 
       28 119948 1 1 128 LYS HD3  H    7.423 -26.093  19.125 1.00 . A A . 128 LYS HD3  1 1 
       28 119949 1 1 128 LYS HE2  H    6.456 -24.226  20.370 1.00 . A A . 128 LYS HE2  1 1 
       28 119950 1 1 128 LYS HE3  H    5.169 -24.025  19.170 1.00 . A A . 128 LYS HE3  1 1 
       28 119951 1 1 128 LYS HG2  H    6.681 -23.894  17.162 1.00 . A A . 128 LYS HG2  1 1 
       28 119952 1 1 128 LYS HG3  H    8.172 -24.771  17.131 1.00 . A A . 128 LYS HG3  1 1 
       28 119953 1 1 128 LYS HZ1  H    4.563 -25.141  21.254 1.00 . A A . 128 LYS HZ1  1 1 
       28 119954 1 1 128 LYS HZ2  H    4.140 -25.966  19.923 1.00 . A A . 128 LYS HZ2  1 1 
       28 119955 1 1 128 LYS HZ3  H    5.455 -26.461  20.827 1.00 . A A . 128 LYS HZ3  1 1 
       28 119956 1 1 128 LYS N    N    8.026 -21.058  18.027 1.00 . A A . 128 LYS N    1 1 
       28 119957 1 1 128 LYS NZ   N    4.944 -25.669  20.471 1.00 . A A . 128 LYS NZ   1 1 
       28 119958 1 1 128 LYS O    O    7.743 -22.256  21.197 1.00 . A A . 128 LYS O    1 1 
       28 119959 1 1 129 GLY C    C    4.089 -22.436  21.641 1.00 . A A . 129 GLY C    1 1 
       28 119960 1 1 129 GLY CA   C    5.107 -21.309  21.738 1.00 . A A . 129 GLY CA   1 1 
       28 119961 1 1 129 GLY H    H    5.377 -20.854  19.690 1.00 . A A . 129 GLY H    1 1 
       28 119962 1 1 129 GLY HA2  H    5.758 -21.463  22.600 1.00 . A A . 129 GLY HA2  1 1 
       28 119963 1 1 129 GLY HA3  H    4.517 -20.393  21.834 1.00 . A A . 129 GLY HA3  1 1 
       28 119964 1 1 129 GLY N    N    5.836 -21.314  20.472 1.00 . A A . 129 GLY N    1 1 
       28 119965 1 1 129 GLY O    O    4.249 -23.503  22.236 1.00 . A A . 129 GLY O    1 1 
       28 119966 1 1 130 GLY C    C    1.784 -24.039  19.520 1.00 . A A . 130 GLY C    1 1 
       28 119967 1 1 130 GLY CA   C    1.889 -23.054  20.686 1.00 . A A . 130 GLY CA   1 1 
       28 119968 1 1 130 GLY H    H    3.108 -21.347  20.267 1.00 . A A . 130 GLY H    1 1 
       28 119969 1 1 130 GLY HA2  H    1.769 -23.631  21.603 1.00 . A A . 130 GLY HA2  1 1 
       28 119970 1 1 130 GLY HA3  H    1.040 -22.374  20.619 1.00 . A A . 130 GLY HA3  1 1 
       28 119971 1 1 130 GLY N    N    3.093 -22.235  20.776 1.00 . A A . 130 GLY N    1 1 
       28 119972 1 1 130 GLY O    O    2.416 -25.095  19.505 1.00 . A A . 130 GLY O    1 1 
       28 119973 1 1 131 ASN C    C    0.954 -24.484  16.179 1.00 . A A . 131 ASN C    1 1 
       28 119974 1 1 131 ASN CA   C    0.327 -24.612  17.573 1.00 . A A . 131 ASN CA   1 1 
       28 119975 1 1 131 ASN CB   C   -1.196 -24.338  17.540 1.00 . A A . 131 ASN CB   1 1 
       28 119976 1 1 131 ASN CG   C   -1.726 -23.984  18.924 1.00 . A A . 131 ASN CG   1 1 
       28 119977 1 1 131 ASN H    H    0.571 -22.751  18.596 1.00 . A A . 131 ASN H    1 1 
       28 119978 1 1 131 ASN HA   H    0.469 -25.641  17.910 1.00 . A A . 131 ASN HA   1 1 
       28 119979 1 1 131 ASN HB2  H   -1.403 -23.501  16.872 1.00 . A A . 131 ASN HB2  1 1 
       28 119980 1 1 131 ASN HB3  H   -1.726 -25.217  17.171 1.00 . A A . 131 ASN HB3  1 1 
       28 119981 1 1 131 ASN HD21 H   -1.545 -22.012  18.535 1.00 . A A . 131 ASN HD21 1 1 
       28 119982 1 1 131 ASN HD22 H   -1.845 -22.460  20.194 1.00 . A A . 131 ASN HD22 1 1 
       28 119983 1 1 131 ASN N    N    0.911 -23.705  18.574 1.00 . A A . 131 ASN N    1 1 
       28 119984 1 1 131 ASN ND2  N   -1.795 -22.700  19.224 1.00 . A A . 131 ASN ND2  1 1 
       28 119985 1 1 131 ASN O    O    2.042 -23.930  16.048 1.00 . A A . 131 ASN O    1 1 
       28 119986 1 1 131 ASN OD1  O   -1.935 -24.838  19.768 1.00 . A A . 131 ASN OD1  1 1 
       28 119987 1 1 132 GLU C    C    0.970 -23.168  13.504 1.00 . A A . 132 GLU C    1 1 
       28 119988 1 1 132 GLU CA   C    0.640 -24.653  13.731 1.00 . A A . 132 GLU CA   1 1 
       28 119989 1 1 132 GLU CB   C   -0.468 -25.119  12.773 1.00 . A A . 132 GLU CB   1 1 
       28 119990 1 1 132 GLU CD   C   -0.986 -25.411  10.312 1.00 . A A . 132 GLU CD   1 1 
       28 119991 1 1 132 GLU CG   C   -0.185 -24.637  11.347 1.00 . A A . 132 GLU CG   1 1 
       28 119992 1 1 132 GLU H    H   -0.634 -25.380  15.296 1.00 . A A . 132 GLU H    1 1 
       28 119993 1 1 132 GLU HA   H    1.541 -25.228  13.510 1.00 . A A . 132 GLU HA   1 1 
       28 119994 1 1 132 GLU HB2  H   -0.514 -26.208  12.800 1.00 . A A . 132 GLU HB2  1 1 
       28 119995 1 1 132 GLU HB3  H   -1.430 -24.719  13.096 1.00 . A A . 132 GLU HB3  1 1 
       28 119996 1 1 132 GLU HG2  H   -0.431 -23.577  11.269 1.00 . A A . 132 GLU HG2  1 1 
       28 119997 1 1 132 GLU HG3  H    0.877 -24.751  11.134 1.00 . A A . 132 GLU HG3  1 1 
       28 119998 1 1 132 GLU N    N    0.244 -24.910  15.126 1.00 . A A . 132 GLU N    1 1 
       28 119999 1 1 132 GLU O    O    2.031 -22.859  12.968 1.00 . A A . 132 GLU O    1 1 
       28 120000 1 1 132 GLU OE1  O   -0.568 -26.542  10.008 1.00 . A A . 132 GLU OE1  1 1 
       28 120001 1 1 132 GLU OE2  O   -1.975 -24.832   9.807 1.00 . A A . 132 GLU OE2  1 1 
       28 120002 1 1 133 GLU C    C    1.605 -20.305  14.494 1.00 . A A . 133 GLU C    1 1 
       28 120003 1 1 133 GLU CA   C    0.307 -20.813  13.863 1.00 . A A . 133 GLU CA   1 1 
       28 120004 1 1 133 GLU CB   C   -0.894 -20.047  14.445 1.00 . A A . 133 GLU CB   1 1 
       28 120005 1 1 133 GLU CD   C   -1.822 -19.658  12.126 1.00 . A A . 133 GLU CD   1 1 
       28 120006 1 1 133 GLU CG   C   -2.136 -20.101  13.552 1.00 . A A . 133 GLU CG   1 1 
       28 120007 1 1 133 GLU H    H   -0.803 -22.594  14.240 1.00 . A A . 133 GLU H    1 1 
       28 120008 1 1 133 GLU HA   H    0.396 -20.570  12.807 1.00 . A A . 133 GLU HA   1 1 
       28 120009 1 1 133 GLU HB2  H   -1.142 -20.446  15.428 1.00 . A A . 133 GLU HB2  1 1 
       28 120010 1 1 133 GLU HB3  H   -0.625 -18.999  14.554 1.00 . A A . 133 GLU HB3  1 1 
       28 120011 1 1 133 GLU HG2  H   -2.519 -21.122  13.542 1.00 . A A . 133 GLU HG2  1 1 
       28 120012 1 1 133 GLU HG3  H   -2.904 -19.447  13.964 1.00 . A A . 133 GLU HG3  1 1 
       28 120013 1 1 133 GLU N    N    0.105 -22.261  13.968 1.00 . A A . 133 GLU N    1 1 
       28 120014 1 1 133 GLU O    O    2.214 -19.418  13.909 1.00 . A A . 133 GLU O    1 1 
       28 120015 1 1 133 GLU OE1  O   -1.114 -18.642  11.951 1.00 . A A . 133 GLU OE1  1 1 
       28 120016 1 1 133 GLU OE2  O   -2.203 -20.412  11.210 1.00 . A A . 133 GLU OE2  1 1 
       28 120017 1 1 134 SER C    C    4.534 -20.745  15.089 1.00 . A A . 134 SER C    1 1 
       28 120018 1 1 134 SER CA   C    3.450 -20.597  16.143 1.00 . A A . 134 SER CA   1 1 
       28 120019 1 1 134 SER CB   C    3.726 -21.472  17.386 1.00 . A A . 134 SER CB   1 1 
       28 120020 1 1 134 SER H    H    1.577 -21.645  16.016 1.00 . A A . 134 SER H    1 1 
       28 120021 1 1 134 SER HA   H    3.547 -19.557  16.434 1.00 . A A . 134 SER HA   1 1 
       28 120022 1 1 134 SER HB2  H    4.505 -21.012  17.973 1.00 . A A . 134 SER HB2  1 1 
       28 120023 1 1 134 SER HB3  H    2.844 -21.480  18.017 1.00 . A A . 134 SER HB3  1 1 
       28 120024 1 1 134 SER HG   H    3.372 -23.272  16.698 1.00 . A A . 134 SER HG   1 1 
       28 120025 1 1 134 SER N    N    2.096 -20.890  15.597 1.00 . A A . 134 SER N    1 1 
       28 120026 1 1 134 SER O    O    5.521 -20.013  15.057 1.00 . A A . 134 SER O    1 1 
       28 120027 1 1 134 SER OG   O    4.116 -22.814  17.142 1.00 . A A . 134 SER OG   1 1 
       28 120028 1 1 135 THR C    C    4.976 -21.276  11.774 1.00 . A A . 135 THR C    1 1 
       28 120029 1 1 135 THR CA   C    5.218 -22.003  13.094 1.00 . A A . 135 THR CA   1 1 
       28 120030 1 1 135 THR CB   C    5.344 -23.526  12.934 1.00 . A A . 135 THR CB   1 1 
       28 120031 1 1 135 THR CG2  C    5.220 -24.333  14.224 1.00 . A A . 135 THR CG2  1 1 
       28 120032 1 1 135 THR H    H    3.323 -22.028  14.200 1.00 . A A . 135 THR H    1 1 
       28 120033 1 1 135 THR HA   H    6.189 -21.635  13.427 1.00 . A A . 135 THR HA   1 1 
       28 120034 1 1 135 THR HB   H    6.338 -23.729  12.540 1.00 . A A . 135 THR HB   1 1 
       28 120035 1 1 135 THR HG1  H    3.520 -23.745  12.324 1.00 . A A . 135 THR HG1  1 1 
       28 120036 1 1 135 THR HG21 H    5.479 -25.373  14.027 1.00 . A A . 135 THR HG21 1 1 
       28 120037 1 1 135 THR HG22 H    5.903 -23.931  14.970 1.00 . A A . 135 THR HG22 1 1 
       28 120038 1 1 135 THR HG23 H    4.199 -24.294  14.602 1.00 . A A . 135 THR HG23 1 1 
       28 120039 1 1 135 THR N    N    4.269 -21.644  14.149 1.00 . A A . 135 THR N    1 1 
       28 120040 1 1 135 THR O    O    5.959 -21.024  11.076 1.00 . A A . 135 THR O    1 1 
       28 120041 1 1 135 THR OG1  O    4.404 -24.011  12.011 1.00 . A A . 135 THR OG1  1 1 
       28 120042 1 1 136 LYS C    C    3.345 -18.802  10.141 1.00 . A A . 136 LYS C    1 1 
       28 120043 1 1 136 LYS CA   C    3.413 -20.336  10.097 1.00 . A A . 136 LYS CA   1 1 
       28 120044 1 1 136 LYS CB   C    2.186 -20.962   9.397 1.00 . A A . 136 LYS CB   1 1 
       28 120045 1 1 136 LYS CD   C   -0.243 -20.693   8.600 1.00 . A A . 136 LYS CD   1 1 
       28 120046 1 1 136 LYS CE   C   -0.771 -22.133   8.591 1.00 . A A . 136 LYS CE   1 1 
       28 120047 1 1 136 LYS CG   C    0.780 -20.415   9.718 1.00 . A A . 136 LYS CG   1 1 
       28 120048 1 1 136 LYS H    H    2.962 -21.259  12.001 1.00 . A A . 136 LYS H    1 1 
       28 120049 1 1 136 LYS HA   H    4.249 -20.547   9.432 1.00 . A A . 136 LYS HA   1 1 
       28 120050 1 1 136 LYS HB2  H    2.355 -20.788   8.335 1.00 . A A . 136 LYS HB2  1 1 
       28 120051 1 1 136 LYS HB3  H    2.193 -22.036   9.571 1.00 . A A . 136 LYS HB3  1 1 
       28 120052 1 1 136 LYS HD2  H   -1.078 -19.997   8.721 1.00 . A A . 136 LYS HD2  1 1 
       28 120053 1 1 136 LYS HD3  H    0.211 -20.474   7.633 1.00 . A A . 136 LYS HD3  1 1 
       28 120054 1 1 136 LYS HE2  H   -0.855 -22.491   7.563 1.00 . A A . 136 LYS HE2  1 1 
       28 120055 1 1 136 LYS HE3  H   -0.064 -22.782   9.115 1.00 . A A . 136 LYS HE3  1 1 
       28 120056 1 1 136 LYS HG2  H    0.438 -20.841  10.657 1.00 . A A . 136 LYS HG2  1 1 
       28 120057 1 1 136 LYS HG3  H    0.811 -19.335   9.815 1.00 . A A . 136 LYS HG3  1 1 
       28 120058 1 1 136 LYS HZ1  H   -2.337 -23.207   9.406 1.00 . A A . 136 LYS HZ1  1 1 
       28 120059 1 1 136 LYS HZ2  H   -2.080 -21.745  10.144 1.00 . A A . 136 LYS HZ2  1 1 
       28 120060 1 1 136 LYS HZ3  H   -2.813 -21.777   8.696 1.00 . A A . 136 LYS HZ3  1 1 
       28 120061 1 1 136 LYS N    N    3.722 -20.977  11.393 1.00 . A A . 136 LYS N    1 1 
       28 120062 1 1 136 LYS NZ   N   -2.097 -22.224   9.241 1.00 . A A . 136 LYS NZ   1 1 
       28 120063 1 1 136 LYS O    O    3.941 -18.153   9.274 1.00 . A A . 136 LYS O    1 1 
       28 120064 1 1 137 THR C    C    3.812 -16.584  12.400 1.00 . A A . 137 THR C    1 1 
       28 120065 1 1 137 THR CA   C    2.685 -16.799  11.411 1.00 . A A . 137 THR CA   1 1 
       28 120066 1 1 137 THR CB   C    1.334 -16.212  11.856 1.00 . A A . 137 THR CB   1 1 
       28 120067 1 1 137 THR CG2  C    0.354 -16.100  10.691 1.00 . A A . 137 THR CG2  1 1 
       28 120068 1 1 137 THR H    H    2.240 -18.830  11.848 1.00 . A A . 137 THR H    1 1 
       28 120069 1 1 137 THR HA   H    2.987 -16.279  10.507 1.00 . A A . 137 THR HA   1 1 
       28 120070 1 1 137 THR HB   H    1.527 -15.213  12.263 1.00 . A A . 137 THR HB   1 1 
       28 120071 1 1 137 THR HG1  H    0.041 -17.563  12.435 1.00 . A A . 137 THR HG1  1 1 
       28 120072 1 1 137 THR HG21 H    0.750 -15.438   9.926 1.00 . A A . 137 THR HG21 1 1 
       28 120073 1 1 137 THR HG22 H    0.175 -17.083  10.257 1.00 . A A . 137 THR HG22 1 1 
       28 120074 1 1 137 THR HG23 H   -0.592 -15.697  11.054 1.00 . A A . 137 THR HG23 1 1 
       28 120075 1 1 137 THR N    N    2.653 -18.234  11.139 1.00 . A A . 137 THR N    1 1 
       28 120076 1 1 137 THR O    O    4.947 -16.517  11.961 1.00 . A A . 137 THR O    1 1 
       28 120077 1 1 137 THR OG1  O    0.735 -16.994  12.856 1.00 . A A . 137 THR OG1  1 1 
       28 120078 1 1 138 GLY C    C    3.347 -16.636  16.146 1.00 . A A . 138 GLY C    1 1 
       28 120079 1 1 138 GLY CA   C    4.248 -16.423  14.921 1.00 . A A . 138 GLY CA   1 1 
       28 120080 1 1 138 GLY H    H    2.471 -16.677  13.791 1.00 . A A . 138 GLY H    1 1 
       28 120081 1 1 138 GLY HA2  H    5.051 -17.160  14.932 1.00 . A A . 138 GLY HA2  1 1 
       28 120082 1 1 138 GLY HA3  H    4.674 -15.422  14.987 1.00 . A A . 138 GLY HA3  1 1 
       28 120083 1 1 138 GLY N    N    3.465 -16.545  13.680 1.00 . A A . 138 GLY N    1 1 
       28 120084 1 1 138 GLY O    O    3.521 -16.018  17.189 1.00 . A A . 138 GLY O    1 1 
       28 120085 1 1 139 ASN C    C    0.328 -16.355  17.259 1.00 . A A . 139 ASN C    1 1 
       28 120086 1 1 139 ASN CA   C    1.100 -17.606  16.810 1.00 . A A . 139 ASN CA   1 1 
       28 120087 1 1 139 ASN CB   C    1.436 -18.492  18.022 1.00 . A A . 139 ASN CB   1 1 
       28 120088 1 1 139 ASN CG   C    0.432 -19.612  18.289 1.00 . A A . 139 ASN CG   1 1 
       28 120089 1 1 139 ASN H    H    2.253 -17.907  15.068 1.00 . A A . 139 ASN H    1 1 
       28 120090 1 1 139 ASN HA   H    0.412 -18.159  16.183 1.00 . A A . 139 ASN HA   1 1 
       28 120091 1 1 139 ASN HB2  H    2.387 -18.948  17.867 1.00 . A A . 139 ASN HB2  1 1 
       28 120092 1 1 139 ASN HB3  H    1.522 -17.873  18.916 1.00 . A A . 139 ASN HB3  1 1 
       28 120093 1 1 139 ASN HD21 H   -1.024 -18.567  17.484 1.00 . A A . 139 ASN HD21 1 1 
       28 120094 1 1 139 ASN HD22 H   -1.480 -19.850  18.602 1.00 . A A . 139 ASN HD22 1 1 
       28 120095 1 1 139 ASN N    N    2.259 -17.388  15.941 1.00 . A A . 139 ASN N    1 1 
       28 120096 1 1 139 ASN ND2  N   -0.822 -19.410  17.993 1.00 . A A . 139 ASN ND2  1 1 
       28 120097 1 1 139 ASN O    O   -0.733 -16.528  17.860 1.00 . A A . 139 ASN O    1 1 
       28 120098 1 1 139 ASN OD1  O    0.720 -20.720  18.717 1.00 . A A . 139 ASN OD1  1 1 
       28 120099 1 1 140 ALA C    C   -1.251 -13.737  17.408 1.00 . A A . 140 ALA C    1 1 
       28 120100 1 1 140 ALA CA   C    0.287 -13.890  17.531 1.00 . A A . 140 ALA CA   1 1 
       28 120101 1 1 140 ALA CB   C    1.021 -12.726  16.849 1.00 . A A . 140 ALA CB   1 1 
       28 120102 1 1 140 ALA H    H    1.728 -15.089  16.563 1.00 . A A . 140 ALA H    1 1 
       28 120103 1 1 140 ALA HA   H    0.574 -13.895  18.590 1.00 . A A . 140 ALA HA   1 1 
       28 120104 1 1 140 ALA HB1  H    0.765 -12.677  15.790 1.00 . A A . 140 ALA HB1  1 1 
       28 120105 1 1 140 ALA HB2  H    0.738 -11.789  17.332 1.00 . A A . 140 ALA HB2  1 1 
       28 120106 1 1 140 ALA HB3  H    2.102 -12.846  16.952 1.00 . A A . 140 ALA HB3  1 1 
       28 120107 1 1 140 ALA N    N    0.805 -15.138  16.975 1.00 . A A . 140 ALA N    1 1 
       28 120108 1 1 140 ALA O    O   -1.905 -13.276  18.340 1.00 . A A . 140 ALA O    1 1 
       28 120109 1 1 141 GLY C    C   -3.900 -12.894  15.668 1.00 . A A . 141 GLY C    1 1 
       28 120110 1 1 141 GLY CA   C   -3.312 -14.225  16.131 1.00 . A A . 141 GLY CA   1 1 
       28 120111 1 1 141 GLY H    H   -1.271 -14.552  15.557 1.00 . A A . 141 GLY H    1 1 
       28 120112 1 1 141 GLY HA2  H   -3.567 -14.970  15.379 1.00 . A A . 141 GLY HA2  1 1 
       28 120113 1 1 141 GLY HA3  H   -3.771 -14.506  17.078 1.00 . A A . 141 GLY HA3  1 1 
       28 120114 1 1 141 GLY N    N   -1.852 -14.172  16.290 1.00 . A A . 141 GLY N    1 1 
       28 120115 1 1 141 GLY O    O   -3.628 -12.459  14.554 1.00 . A A . 141 GLY O    1 1 
       28 120116 1 1 142 SER C    C   -4.818  -9.999  15.365 1.00 . A A . 142 SER C    1 1 
       28 120117 1 1 142 SER CA   C   -5.556 -11.092  16.151 1.00 . A A . 142 SER CA   1 1 
       28 120118 1 1 142 SER CB   C   -6.104 -10.466  17.439 1.00 . A A . 142 SER CB   1 1 
       28 120119 1 1 142 SER H    H   -4.867 -12.635  17.425 1.00 . A A . 142 SER H    1 1 
       28 120120 1 1 142 SER HA   H   -6.405 -11.424  15.558 1.00 . A A . 142 SER HA   1 1 
       28 120121 1 1 142 SER HB2  H   -5.275 -10.073  18.031 1.00 . A A . 142 SER HB2  1 1 
       28 120122 1 1 142 SER HB3  H   -6.778  -9.646  17.185 1.00 . A A . 142 SER HB3  1 1 
       28 120123 1 1 142 SER HG   H   -7.216 -10.979  18.947 1.00 . A A . 142 SER HG   1 1 
       28 120124 1 1 142 SER N    N   -4.734 -12.263  16.495 1.00 . A A . 142 SER N    1 1 
       28 120125 1 1 142 SER O    O   -3.898  -9.372  15.887 1.00 . A A . 142 SER O    1 1 
       28 120126 1 1 142 SER OG   O   -6.796 -11.433  18.207 1.00 . A A . 142 SER OG   1 1 
       28 120127 1 1 143 ARG C    C   -5.139  -7.258  13.875 1.00 . A A . 143 ARG C    1 1 
       28 120128 1 1 143 ARG CA   C   -4.686  -8.615  13.335 1.00 . A A . 143 ARG CA   1 1 
       28 120129 1 1 143 ARG CB   C   -5.022  -8.783  11.838 1.00 . A A . 143 ARG CB   1 1 
       28 120130 1 1 143 ARG CD   C   -7.169  -7.301  11.388 1.00 . A A . 143 ARG CD   1 1 
       28 120131 1 1 143 ARG CG   C   -6.512  -8.694  11.435 1.00 . A A . 143 ARG CG   1 1 
       28 120132 1 1 143 ARG CZ   C   -6.903  -5.369   9.817 1.00 . A A . 143 ARG CZ   1 1 
       28 120133 1 1 143 ARG H    H   -5.963 -10.283  13.708 1.00 . A A . 143 ARG H    1 1 
       28 120134 1 1 143 ARG HA   H   -3.602  -8.639  13.412 1.00 . A A . 143 ARG HA   1 1 
       28 120135 1 1 143 ARG HB2  H   -4.449  -8.055  11.262 1.00 . A A . 143 ARG HB2  1 1 
       28 120136 1 1 143 ARG HB3  H   -4.657  -9.765  11.530 1.00 . A A . 143 ARG HB3  1 1 
       28 120137 1 1 143 ARG HD2  H   -8.169  -7.426  10.972 1.00 . A A . 143 ARG HD2  1 1 
       28 120138 1 1 143 ARG HD3  H   -7.296  -6.895  12.392 1.00 . A A . 143 ARG HD3  1 1 
       28 120139 1 1 143 ARG HE   H   -5.414  -6.276  10.741 1.00 . A A . 143 ARG HE   1 1 
       28 120140 1 1 143 ARG HG2  H   -6.601  -9.116  10.434 1.00 . A A . 143 ARG HG2  1 1 
       28 120141 1 1 143 ARG HG3  H   -7.100  -9.330  12.098 1.00 . A A . 143 ARG HG3  1 1 
       28 120142 1 1 143 ARG HH11 H   -8.710  -5.362  10.564 1.00 . A A . 143 ARG HH11 1 1 
       28 120143 1 1 143 ARG HH12 H   -8.518  -4.293   9.277 1.00 . A A . 143 ARG HH12 1 1 
       28 120144 1 1 143 ARG HH21 H   -5.094  -4.599   9.564 1.00 . A A . 143 ARG HH21 1 1 
       28 120145 1 1 143 ARG HH22 H   -6.379  -3.710   8.817 1.00 . A A . 143 ARG HH22 1 1 
       28 120146 1 1 143 ARG N    N   -5.221  -9.736  14.115 1.00 . A A . 143 ARG N    1 1 
       28 120147 1 1 143 ARG NE   N   -6.407  -6.342  10.570 1.00 . A A . 143 ARG NE   1 1 
       28 120148 1 1 143 ARG NH1  N   -8.193  -5.141   9.711 1.00 . A A . 143 ARG NH1  1 1 
       28 120149 1 1 143 ARG NH2  N   -6.050  -4.562   9.229 1.00 . A A . 143 ARG NH2  1 1 
       28 120150 1 1 143 ARG O    O   -6.160  -7.166  14.549 1.00 . A A . 143 ARG O    1 1 
       28 120151 1 1 144 LEU C    C   -4.203  -4.106  12.331 1.00 . A A . 144 LEU C    1 1 
       28 120152 1 1 144 LEU CA   C   -4.739  -4.808  13.596 1.00 . A A . 144 LEU CA   1 1 
       28 120153 1 1 144 LEU CB   C   -4.400  -4.220  14.988 1.00 . A A . 144 LEU CB   1 1 
       28 120154 1 1 144 LEU CD1  C   -2.054  -3.133  14.795 1.00 . A A . 144 LEU CD1  1 1 
       28 120155 1 1 144 LEU CD2  C   -2.900  -3.912  16.976 1.00 . A A . 144 LEU CD2  1 1 
       28 120156 1 1 144 LEU CG   C   -2.937  -4.184  15.479 1.00 . A A . 144 LEU CG   1 1 
       28 120157 1 1 144 LEU H    H   -3.541  -6.421  12.984 1.00 . A A . 144 LEU H    1 1 
       28 120158 1 1 144 LEU HA   H   -5.824  -4.730  13.511 1.00 . A A . 144 LEU HA   1 1 
       28 120159 1 1 144 LEU HB2  H   -4.813  -3.215  15.046 1.00 . A A . 144 LEU HB2  1 1 
       28 120160 1 1 144 LEU HB3  H   -4.967  -4.812  15.709 1.00 . A A . 144 LEU HB3  1 1 
       28 120161 1 1 144 LEU HD11 H   -2.565  -2.175  14.758 1.00 . A A . 144 LEU HD11 1 1 
       28 120162 1 1 144 LEU HD12 H   -1.140  -2.997  15.368 1.00 . A A . 144 LEU HD12 1 1 
       28 120163 1 1 144 LEU HD13 H   -1.790  -3.452  13.788 1.00 . A A . 144 LEU HD13 1 1 
       28 120164 1 1 144 LEU HD21 H   -3.338  -4.757  17.490 1.00 . A A . 144 LEU HD21 1 1 
       28 120165 1 1 144 LEU HD22 H   -1.869  -3.823  17.323 1.00 . A A . 144 LEU HD22 1 1 
       28 120166 1 1 144 LEU HD23 H   -3.463  -3.010  17.212 1.00 . A A . 144 LEU HD23 1 1 
       28 120167 1 1 144 LEU HG   H   -2.512  -5.169  15.353 1.00 . A A . 144 LEU HG   1 1 
       28 120168 1 1 144 LEU N    N   -4.393  -6.224  13.492 1.00 . A A . 144 LEU N    1 1 
       28 120169 1 1 144 LEU O    O   -4.086  -4.764  11.289 1.00 . A A . 144 LEU O    1 1 
       28 120170 1 1 145 ALA C    C   -2.396  -2.635  10.357 1.00 . A A . 145 ALA C    1 1 
       28 120171 1 1 145 ALA CA   C   -3.554  -2.025  11.180 1.00 . A A . 145 ALA CA   1 1 
       28 120172 1 1 145 ALA CB   C   -3.278  -0.573  11.579 1.00 . A A . 145 ALA CB   1 1 
       28 120173 1 1 145 ALA H    H   -3.907  -2.360  13.274 1.00 . A A . 145 ALA H    1 1 
       28 120174 1 1 145 ALA HA   H   -4.440  -2.017  10.543 1.00 . A A . 145 ALA HA   1 1 
       28 120175 1 1 145 ALA HB1  H   -2.468  -0.530  12.309 1.00 . A A . 145 ALA HB1  1 1 
       28 120176 1 1 145 ALA HB2  H   -3.000   0.004  10.700 1.00 . A A . 145 ALA HB2  1 1 
       28 120177 1 1 145 ALA HB3  H   -4.186  -0.143  11.998 1.00 . A A . 145 ALA HB3  1 1 
       28 120178 1 1 145 ALA N    N   -3.893  -2.809  12.373 1.00 . A A . 145 ALA N    1 1 
       28 120179 1 1 145 ALA O    O   -1.342  -3.004  10.886 1.00 . A A . 145 ALA O    1 1 
       28 120180 1 1 146 CYS C    C   -1.482  -2.429   6.844 1.00 . A A . 146 CYS C    1 1 
       28 120181 1 1 146 CYS CA   C   -1.735  -3.351   8.049 1.00 . A A . 146 CYS CA   1 1 
       28 120182 1 1 146 CYS CB   C   -2.404  -4.662   7.617 1.00 . A A . 146 CYS CB   1 1 
       28 120183 1 1 146 CYS H    H   -3.500  -2.388   8.681 1.00 . A A . 146 CYS H    1 1 
       28 120184 1 1 146 CYS HA   H   -0.770  -3.581   8.503 1.00 . A A . 146 CYS HA   1 1 
       28 120185 1 1 146 CYS HB2  H   -1.717  -5.192   6.959 1.00 . A A . 146 CYS HB2  1 1 
       28 120186 1 1 146 CYS HB3  H   -2.584  -5.281   8.498 1.00 . A A . 146 CYS HB3  1 1 
       28 120187 1 1 146 CYS HG   H   -3.522  -3.486   5.836 1.00 . A A . 146 CYS HG   1 1 
       28 120188 1 1 146 CYS N    N   -2.610  -2.718   9.039 1.00 . A A . 146 CYS N    1 1 
       28 120189 1 1 146 CYS O    O   -2.354  -1.636   6.490 1.00 . A A . 146 CYS O    1 1 
       28 120190 1 1 146 CYS SG   S   -3.987  -4.345   6.770 1.00 . A A . 146 CYS SG   1 1 
       28 120191 1 1 147 GLY C    C    1.255  -2.188   4.268 1.00 . A A . 147 GLY C    1 1 
       28 120192 1 1 147 GLY CA   C    0.072  -1.661   5.075 1.00 . A A . 147 GLY CA   1 1 
       28 120193 1 1 147 GLY H    H    0.412  -3.125   6.605 1.00 . A A . 147 GLY H    1 1 
       28 120194 1 1 147 GLY HA2  H   -0.798  -1.551   4.428 1.00 . A A . 147 GLY HA2  1 1 
       28 120195 1 1 147 GLY HA3  H    0.340  -0.668   5.425 1.00 . A A . 147 GLY HA3  1 1 
       28 120196 1 1 147 GLY N    N   -0.287  -2.481   6.243 1.00 . A A . 147 GLY N    1 1 
       28 120197 1 1 147 GLY O    O    2.081  -2.927   4.797 1.00 . A A . 147 GLY O    1 1 
       28 120198 1 1 148 VAL C    C    3.670  -0.950   2.567 1.00 . A A . 148 VAL C    1 1 
       28 120199 1 1 148 VAL CA   C    2.589  -1.985   2.187 1.00 . A A . 148 VAL CA   1 1 
       28 120200 1 1 148 VAL CB   C    2.248  -2.021   0.664 1.00 . A A . 148 VAL CB   1 1 
       28 120201 1 1 148 VAL CG1  C    2.967  -0.978  -0.208 1.00 . A A . 148 VAL CG1  1 1 
       28 120202 1 1 148 VAL CG2  C    2.525  -3.418   0.097 1.00 . A A . 148 VAL CG2  1 1 
       28 120203 1 1 148 VAL H    H    0.690  -1.119   2.659 1.00 . A A . 148 VAL H    1 1 
       28 120204 1 1 148 VAL HA   H    2.984  -2.962   2.453 1.00 . A A . 148 VAL HA   1 1 
       28 120205 1 1 148 VAL HB   H    1.178  -1.833   0.560 1.00 . A A . 148 VAL HB   1 1 
       28 120206 1 1 148 VAL HG11 H    4.031  -1.192  -0.276 1.00 . A A . 148 VAL HG11 1 1 
       28 120207 1 1 148 VAL HG12 H    2.559  -0.988  -1.217 1.00 . A A . 148 VAL HG12 1 1 
       28 120208 1 1 148 VAL HG13 H    2.829   0.011   0.221 1.00 . A A . 148 VAL HG13 1 1 
       28 120209 1 1 148 VAL HG21 H    2.322  -3.446  -0.971 1.00 . A A . 148 VAL HG21 1 1 
       28 120210 1 1 148 VAL HG22 H    3.569  -3.673   0.255 1.00 . A A . 148 VAL HG22 1 1 
       28 120211 1 1 148 VAL HG23 H    1.891  -4.149   0.593 1.00 . A A . 148 VAL HG23 1 1 
       28 120212 1 1 148 VAL N    N    1.379  -1.766   3.009 1.00 . A A . 148 VAL N    1 1 
       28 120213 1 1 148 VAL O    O    3.359   0.086   3.166 1.00 . A A . 148 VAL O    1 1 
       28 120214 1 1 149 ILE C    C    6.259   0.676   1.308 1.00 . A A . 149 ILE C    1 1 
       28 120215 1 1 149 ILE CA   C    6.089  -0.323   2.470 1.00 . A A . 149 ILE CA   1 1 
       28 120216 1 1 149 ILE CB   C    7.356  -1.168   2.772 1.00 . A A . 149 ILE CB   1 1 
       28 120217 1 1 149 ILE CD1  C    6.570  -1.826   5.178 1.00 . A A . 149 ILE CD1  1 1 
       28 120218 1 1 149 ILE CG1  C    7.131  -2.279   3.825 1.00 . A A . 149 ILE CG1  1 1 
       28 120219 1 1 149 ILE CG2  C    8.534  -0.280   3.212 1.00 . A A . 149 ILE CG2  1 1 
       28 120220 1 1 149 ILE H    H    5.118  -2.051   1.661 1.00 . A A . 149 ILE H    1 1 
       28 120221 1 1 149 ILE HA   H    5.885   0.281   3.353 1.00 . A A . 149 ILE HA   1 1 
       28 120222 1 1 149 ILE HB   H    7.655  -1.674   1.856 1.00 . A A . 149 ILE HB   1 1 
       28 120223 1 1 149 ILE HD11 H    7.209  -1.065   5.621 1.00 . A A . 149 ILE HD11 1 1 
       28 120224 1 1 149 ILE HD12 H    5.561  -1.434   5.053 1.00 . A A . 149 ILE HD12 1 1 
       28 120225 1 1 149 ILE HD13 H    6.528  -2.683   5.849 1.00 . A A . 149 ILE HD13 1 1 
       28 120226 1 1 149 ILE HG12 H    6.446  -3.015   3.425 1.00 . A A . 149 ILE HG12 1 1 
       28 120227 1 1 149 ILE HG13 H    8.069  -2.809   3.985 1.00 . A A . 149 ILE HG13 1 1 
       28 120228 1 1 149 ILE HG21 H    9.387  -0.901   3.474 1.00 . A A . 149 ILE HG21 1 1 
       28 120229 1 1 149 ILE HG22 H    8.849   0.372   2.400 1.00 . A A . 149 ILE HG22 1 1 
       28 120230 1 1 149 ILE HG23 H    8.255   0.332   4.069 1.00 . A A . 149 ILE HG23 1 1 
       28 120231 1 1 149 ILE N    N    4.935  -1.209   2.213 1.00 . A A . 149 ILE N    1 1 
       28 120232 1 1 149 ILE O    O    7.242   0.649   0.566 1.00 . A A . 149 ILE O    1 1 
       28 120233 1 1 150 GLY C    C    6.312   3.533   0.120 1.00 . A A . 150 GLY C    1 1 
       28 120234 1 1 150 GLY CA   C    5.214   2.479   0.003 1.00 . A A . 150 GLY CA   1 1 
       28 120235 1 1 150 GLY H    H    4.538   1.607   1.833 1.00 . A A . 150 GLY H    1 1 
       28 120236 1 1 150 GLY HA2  H    5.365   1.920  -0.921 1.00 . A A . 150 GLY HA2  1 1 
       28 120237 1 1 150 GLY HA3  H    4.247   2.973  -0.037 1.00 . A A . 150 GLY HA3  1 1 
       28 120238 1 1 150 GLY N    N    5.264   1.552   1.134 1.00 . A A . 150 GLY N    1 1 
       28 120239 1 1 150 GLY O    O    6.624   4.002   1.220 1.00 . A A . 150 GLY O    1 1 
       28 120240 1 1 151 ILE C    C    7.662   6.240  -0.832 1.00 . A A . 151 ILE C    1 1 
       28 120241 1 1 151 ILE CA   C    8.109   4.789  -0.980 1.00 . A A . 151 ILE CA   1 1 
       28 120242 1 1 151 ILE CB   C    9.085   4.602  -2.161 1.00 . A A . 151 ILE CB   1 1 
       28 120243 1 1 151 ILE CD1  C    8.972   6.419  -3.966 1.00 . A A . 151 ILE CD1  1 1 
       28 120244 1 1 151 ILE CG1  C    8.505   5.030  -3.519 1.00 . A A . 151 ILE CG1  1 1 
       28 120245 1 1 151 ILE CG2  C    9.589   3.153  -2.211 1.00 . A A . 151 ILE CG2  1 1 
       28 120246 1 1 151 ILE H    H    6.637   3.514  -1.881 1.00 . A A . 151 ILE H    1 1 
       28 120247 1 1 151 ILE HA   H    8.688   4.545  -0.094 1.00 . A A . 151 ILE HA   1 1 
       28 120248 1 1 151 ILE HB   H    9.964   5.220  -1.965 1.00 . A A . 151 ILE HB   1 1 
       28 120249 1 1 151 ILE HD11 H    8.659   7.177  -3.250 1.00 . A A . 151 ILE HD11 1 1 
       28 120250 1 1 151 ILE HD12 H   10.058   6.430  -4.067 1.00 . A A . 151 ILE HD12 1 1 
       28 120251 1 1 151 ILE HD13 H    8.533   6.641  -4.938 1.00 . A A . 151 ILE HD13 1 1 
       28 120252 1 1 151 ILE HG12 H    8.823   4.317  -4.275 1.00 . A A . 151 ILE HG12 1 1 
       28 120253 1 1 151 ILE HG13 H    7.419   5.020  -3.471 1.00 . A A . 151 ILE HG13 1 1 
       28 120254 1 1 151 ILE HG21 H    8.773   2.471  -2.448 1.00 . A A . 151 ILE HG21 1 1 
       28 120255 1 1 151 ILE HG22 H   10.361   3.056  -2.976 1.00 . A A . 151 ILE HG22 1 1 
       28 120256 1 1 151 ILE HG23 H   10.024   2.887  -1.248 1.00 . A A . 151 ILE HG23 1 1 
       28 120257 1 1 151 ILE N    N    6.955   3.877  -0.997 1.00 . A A . 151 ILE N    1 1 
       28 120258 1 1 151 ILE O    O    6.633   6.650  -1.360 1.00 . A A . 151 ILE O    1 1 
       28 120259 1 1 152 ALA C    C    9.603   9.193  -0.417 1.00 . A A . 152 ALA C    1 1 
       28 120260 1 1 152 ALA CA   C    8.394   8.418   0.149 1.00 . A A . 152 ALA CA   1 1 
       28 120261 1 1 152 ALA CB   C    8.333   8.555   1.678 1.00 . A A . 152 ALA CB   1 1 
       28 120262 1 1 152 ALA H    H    9.291   6.514   0.285 1.00 . A A . 152 ALA H    1 1 
       28 120263 1 1 152 ALA HA   H    7.493   8.826  -0.317 1.00 . A A . 152 ALA HA   1 1 
       28 120264 1 1 152 ALA HB1  H    8.196   9.601   1.954 1.00 . A A . 152 ALA HB1  1 1 
       28 120265 1 1 152 ALA HB2  H    7.508   7.979   2.087 1.00 . A A . 152 ALA HB2  1 1 
       28 120266 1 1 152 ALA HB3  H    9.239   8.154   2.105 1.00 . A A . 152 ALA HB3  1 1 
       28 120267 1 1 152 ALA N    N    8.491   6.984  -0.107 1.00 . A A . 152 ALA N    1 1 
       28 120268 1 1 152 ALA O    O    9.606  10.418  -0.476 1.00 . A A . 152 ALA O    1 1 
       28 120269 1 1 153 GLN C    C   12.510  10.207  -0.728 1.00 . A A . 153 GLN C    1 1 
       28 120270 1 1 153 GLN CA   C   11.934   8.927  -1.352 1.00 . A A . 153 GLN CA   1 1 
       28 120271 1 1 153 GLN CB   C   11.744   9.078  -2.879 1.00 . A A . 153 GLN CB   1 1 
       28 120272 1 1 153 GLN CD   C   12.887   8.696  -5.167 1.00 . A A . 153 GLN CD   1 1 
       28 120273 1 1 153 GLN CG   C   12.898   8.413  -3.661 1.00 . A A . 153 GLN CG   1 1 
       28 120274 1 1 153 GLN H    H   10.649   7.517  -0.405 1.00 . A A . 153 GLN H    1 1 
       28 120275 1 1 153 GLN HA   H   12.678   8.147  -1.182 1.00 . A A . 153 GLN HA   1 1 
       28 120276 1 1 153 GLN HB2  H   10.808   8.615  -3.195 1.00 . A A . 153 GLN HB2  1 1 
       28 120277 1 1 153 GLN HB3  H   11.685  10.138  -3.131 1.00 . A A . 153 GLN HB3  1 1 
       28 120278 1 1 153 GLN HE21 H   13.963   7.024  -5.677 1.00 . A A . 153 GLN HE21 1 1 
       28 120279 1 1 153 GLN HE22 H   13.533   8.101  -6.959 1.00 . A A . 153 GLN HE22 1 1 
       28 120280 1 1 153 GLN HG2  H   13.852   8.762  -3.264 1.00 . A A . 153 GLN HG2  1 1 
       28 120281 1 1 153 GLN HG3  H   12.841   7.335  -3.510 1.00 . A A . 153 GLN HG3  1 1 
       28 120282 1 1 153 GLN N    N   10.688   8.478  -0.718 1.00 . A A . 153 GLN N    1 1 
       28 120283 1 1 153 GLN NE2  N   13.552   7.894  -5.972 1.00 . A A . 153 GLN NE2  1 1 
       28 120284 1 1 153 GLN O    O   12.580  10.350   0.498 1.00 . A A . 153 GLN O    1 1 
       28 120285 1 1 153 GLN OE1  O   12.302   9.663  -5.634 1.00 . A A . 153 GLN OE1  1 1 
       28 120286 2 1   1 ALA C    C    6.907  -9.187 -16.400 1.00 . B B .   1 ALA C    1 1 
       28 120287 2 1   1 ALA CA   C    7.082  -9.638 -17.860 1.00 . B B .   1 ALA CA   1 1 
       28 120288 2 1   1 ALA CB   C    5.772  -9.678 -18.658 1.00 . B B .   1 ALA CB   1 1 
       28 120289 2 1   1 ALA HA   H    7.749  -8.918 -18.328 1.00 . B B .   1 ALA HA   1 1 
       28 120290 2 1   1 ALA HB1  H    5.327  -8.686 -18.688 1.00 . B B .   1 ALA HB1  1 1 
       28 120291 2 1   1 ALA HB2  H    5.977  -9.989 -19.684 1.00 . B B .   1 ALA HB2  1 1 
       28 120292 2 1   1 ALA HB3  H    5.071 -10.378 -18.206 1.00 . B B .   1 ALA HB3  1 1 
       28 120293 2 1   1 ALA N    N    7.691 -10.958 -17.950 1.00 . B B .   1 ALA N    1 1 
       28 120294 2 1   1 ALA O    O    6.362  -9.937 -15.581 1.00 . B B .   1 ALA O    1 1 
       28 120295 2 1   2 THR C    C    6.048  -6.972 -14.292 1.00 . B B .   2 THR C    1 1 
       28 120296 2 1   2 THR CA   C    7.419  -7.429 -14.729 1.00 . B B .   2 THR CA   1 1 
       28 120297 2 1   2 THR CB   C    8.488  -6.337 -14.618 1.00 . B B .   2 THR CB   1 1 
       28 120298 2 1   2 THR CG2  C    8.366  -5.425 -13.393 1.00 . B B .   2 THR CG2  1 1 
       28 120299 2 1   2 THR H    H    7.642  -7.360 -16.843 1.00 . B B .   2 THR H    1 1 
       28 120300 2 1   2 THR HA   H    7.704  -8.247 -14.075 1.00 . B B .   2 THR HA   1 1 
       28 120301 2 1   2 THR HB   H    8.496  -5.719 -15.519 1.00 . B B .   2 THR HB   1 1 
       28 120302 2 1   2 THR HG1  H    9.602  -7.639 -13.748 1.00 . B B .   2 THR HG1  1 1 
       28 120303 2 1   2 THR HG21 H    9.273  -4.828 -13.286 1.00 . B B .   2 THR HG21 1 1 
       28 120304 2 1   2 THR HG22 H    7.523  -4.750 -13.520 1.00 . B B .   2 THR HG22 1 1 
       28 120305 2 1   2 THR HG23 H    8.212  -6.013 -12.490 1.00 . B B .   2 THR HG23 1 1 
       28 120306 2 1   2 THR N    N    7.359  -7.969 -16.084 1.00 . B B .   2 THR N    1 1 
       28 120307 2 1   2 THR O    O    5.514  -5.962 -14.745 1.00 . B B .   2 THR O    1 1 
       28 120308 2 1   2 THR OG1  O    9.701  -7.035 -14.502 1.00 . B B .   2 THR OG1  1 1 
       28 120309 2 1   3 LYS C    C    4.237  -6.774 -11.483 1.00 . B B .   3 LYS C    1 1 
       28 120310 2 1   3 LYS CA   C    4.170  -7.535 -12.819 1.00 . B B .   3 LYS CA   1 1 
       28 120311 2 1   3 LYS CB   C    3.404  -8.869 -12.737 1.00 . B B .   3 LYS CB   1 1 
       28 120312 2 1   3 LYS CD   C    2.161 -10.578 -14.209 1.00 . B B .   3 LYS CD   1 1 
       28 120313 2 1   3 LYS CE   C    3.249 -11.639 -14.433 1.00 . B B .   3 LYS CE   1 1 
       28 120314 2 1   3 LYS CG   C    2.717  -9.152 -14.083 1.00 . B B .   3 LYS CG   1 1 
       28 120315 2 1   3 LYS H    H    5.967  -8.632 -13.195 1.00 . B B .   3 LYS H    1 1 
       28 120316 2 1   3 LYS HA   H    3.612  -6.894 -13.499 1.00 . B B .   3 LYS HA   1 1 
       28 120317 2 1   3 LYS HB2  H    4.089  -9.675 -12.473 1.00 . B B .   3 LYS HB2  1 1 
       28 120318 2 1   3 LYS HB3  H    2.630  -8.804 -11.972 1.00 . B B .   3 LYS HB3  1 1 
       28 120319 2 1   3 LYS HD2  H    1.599 -10.821 -13.306 1.00 . B B .   3 LYS HD2  1 1 
       28 120320 2 1   3 LYS HD3  H    1.465 -10.608 -15.052 1.00 . B B .   3 LYS HD3  1 1 
       28 120321 2 1   3 LYS HE2  H    3.958 -11.613 -13.600 1.00 . B B .   3 LYS HE2  1 1 
       28 120322 2 1   3 LYS HE3  H    2.764 -12.619 -14.441 1.00 . B B .   3 LYS HE3  1 1 
       28 120323 2 1   3 LYS HG2  H    1.888  -8.451 -14.188 1.00 . B B .   3 LYS HG2  1 1 
       28 120324 2 1   3 LYS HG3  H    3.415  -8.964 -14.898 1.00 . B B .   3 LYS HG3  1 1 
       28 120325 2 1   3 LYS HZ1  H    4.621 -10.664 -15.643 1.00 . B B .   3 LYS HZ1  1 1 
       28 120326 2 1   3 LYS HZ2  H    4.481 -12.254 -15.994 1.00 . B B .   3 LYS HZ2  1 1 
       28 120327 2 1   3 LYS HZ3  H    3.298 -11.199 -16.461 1.00 . B B .   3 LYS HZ3  1 1 
       28 120328 2 1   3 LYS N    N    5.476  -7.777 -13.409 1.00 . B B .   3 LYS N    1 1 
       28 120329 2 1   3 LYS NZ   N    3.963 -11.435 -15.716 1.00 . B B .   3 LYS NZ   1 1 
       28 120330 2 1   3 LYS O    O    4.845  -7.186 -10.492 1.00 . B B .   3 LYS O    1 1 
       28 120331 2 1   4 ALA C    C    1.635  -4.911 -10.097 1.00 . B B .   4 ALA C    1 1 
       28 120332 2 1   4 ALA CA   C    3.158  -4.875 -10.275 1.00 . B B .   4 ALA CA   1 1 
       28 120333 2 1   4 ALA CB   C    3.650  -3.448 -10.479 1.00 . B B .   4 ALA CB   1 1 
       28 120334 2 1   4 ALA H    H    3.073  -5.383 -12.321 1.00 . B B .   4 ALA H    1 1 
       28 120335 2 1   4 ALA HA   H    3.621  -5.288  -9.383 1.00 . B B .   4 ALA HA   1 1 
       28 120336 2 1   4 ALA HB1  H    4.738  -3.452 -10.529 1.00 . B B .   4 ALA HB1  1 1 
       28 120337 2 1   4 ALA HB2  H    3.234  -3.065 -11.405 1.00 . B B .   4 ALA HB2  1 1 
       28 120338 2 1   4 ALA HB3  H    3.326  -2.808  -9.659 1.00 . B B .   4 ALA HB3  1 1 
       28 120339 2 1   4 ALA N    N    3.516  -5.660 -11.450 1.00 . B B .   4 ALA N    1 1 
       28 120340 2 1   4 ALA O    O    0.926  -5.450 -10.945 1.00 . B B .   4 ALA O    1 1 
       28 120341 2 1   5 VAL C    C   -0.737  -3.062  -7.954 1.00 . B B .   5 VAL C    1 1 
       28 120342 2 1   5 VAL CA   C   -0.297  -4.325  -8.692 1.00 . B B .   5 VAL CA   1 1 
       28 120343 2 1   5 VAL CB   C   -0.647  -5.568  -7.825 1.00 . B B .   5 VAL CB   1 1 
       28 120344 2 1   5 VAL CG1  C   -0.439  -5.310  -6.316 1.00 . B B .   5 VAL CG1  1 1 
       28 120345 2 1   5 VAL CG2  C   -2.099  -5.994  -8.085 1.00 . B B .   5 VAL CG2  1 1 
       28 120346 2 1   5 VAL H    H    1.783  -3.974  -8.318 1.00 . B B .   5 VAL H    1 1 
       28 120347 2 1   5 VAL HA   H   -0.850  -4.378  -9.629 1.00 . B B .   5 VAL HA   1 1 
       28 120348 2 1   5 VAL HB   H    0.005  -6.396  -8.127 1.00 . B B .   5 VAL HB   1 1 
       28 120349 2 1   5 VAL HG11 H    0.581  -4.975  -6.123 1.00 . B B .   5 VAL HG11 1 1 
       28 120350 2 1   5 VAL HG12 H   -1.149  -4.567  -5.962 1.00 . B B .   5 VAL HG12 1 1 
       28 120351 2 1   5 VAL HG13 H   -0.626  -6.190  -5.724 1.00 . B B .   5 VAL HG13 1 1 
       28 120352 2 1   5 VAL HG21 H   -2.792  -5.223  -7.750 1.00 . B B .   5 VAL HG21 1 1 
       28 120353 2 1   5 VAL HG22 H   -2.246  -6.146  -9.151 1.00 . B B .   5 VAL HG22 1 1 
       28 120354 2 1   5 VAL HG23 H   -2.318  -6.923  -7.560 1.00 . B B .   5 VAL HG23 1 1 
       28 120355 2 1   5 VAL N    N    1.131  -4.324  -9.016 1.00 . B B .   5 VAL N    1 1 
       28 120356 2 1   5 VAL O    O   -0.001  -2.546  -7.113 1.00 . B B .   5 VAL O    1 1 
       28 120357 2 1   6 ALA C    C   -3.943  -2.405  -6.853 1.00 . B B .   6 ALA C    1 1 
       28 120358 2 1   6 ALA CA   C   -2.697  -1.671  -7.382 1.00 . B B .   6 ALA CA   1 1 
       28 120359 2 1   6 ALA CB   C   -3.038  -0.427  -8.211 1.00 . B B .   6 ALA CB   1 1 
       28 120360 2 1   6 ALA H    H   -2.496  -3.075  -8.964 1.00 . B B .   6 ALA H    1 1 
       28 120361 2 1   6 ALA HA   H   -2.092  -1.356  -6.528 1.00 . B B .   6 ALA HA   1 1 
       28 120362 2 1   6 ALA HB1  H   -3.720  -0.694  -9.018 1.00 . B B .   6 ALA HB1  1 1 
       28 120363 2 1   6 ALA HB2  H   -3.516   0.320  -7.576 1.00 . B B .   6 ALA HB2  1 1 
       28 120364 2 1   6 ALA HB3  H   -2.127  -0.008  -8.637 1.00 . B B .   6 ALA HB3  1 1 
       28 120365 2 1   6 ALA N    N   -1.972  -2.633  -8.205 1.00 . B B .   6 ALA N    1 1 
       28 120366 2 1   6 ALA O    O   -4.749  -2.905  -7.639 1.00 . B B .   6 ALA O    1 1 
       28 120367 2 1   7 VAL C    C   -5.764  -2.072  -3.876 1.00 . B B .   7 VAL C    1 1 
       28 120368 2 1   7 VAL CA   C   -5.239  -3.104  -4.852 1.00 . B B .   7 VAL CA   1 1 
       28 120369 2 1   7 VAL CB   C   -4.936  -4.427  -4.114 1.00 . B B .   7 VAL CB   1 1 
       28 120370 2 1   7 VAL CG1  C   -6.180  -4.966  -3.386 1.00 . B B .   7 VAL CG1  1 1 
       28 120371 2 1   7 VAL CG2  C   -4.454  -5.472  -5.130 1.00 . B B .   7 VAL CG2  1 1 
       28 120372 2 1   7 VAL H    H   -3.373  -2.082  -4.943 1.00 . B B .   7 VAL H    1 1 
       28 120373 2 1   7 VAL HA   H   -6.011  -3.314  -5.589 1.00 . B B .   7 VAL HA   1 1 
       28 120374 2 1   7 VAL HB   H   -4.142  -4.251  -3.395 1.00 . B B .   7 VAL HB   1 1 
       28 120375 2 1   7 VAL HG11 H   -5.956  -5.936  -2.943 1.00 . B B .   7 VAL HG11 1 1 
       28 120376 2 1   7 VAL HG12 H   -6.478  -4.289  -2.585 1.00 . B B .   7 VAL HG12 1 1 
       28 120377 2 1   7 VAL HG13 H   -7.007  -5.078  -4.090 1.00 . B B .   7 VAL HG13 1 1 
       28 120378 2 1   7 VAL HG21 H   -4.360  -6.442  -4.648 1.00 . B B .   7 VAL HG21 1 1 
       28 120379 2 1   7 VAL HG22 H   -5.167  -5.559  -5.952 1.00 . B B .   7 VAL HG22 1 1 
       28 120380 2 1   7 VAL HG23 H   -3.480  -5.188  -5.524 1.00 . B B .   7 VAL HG23 1 1 
       28 120381 2 1   7 VAL N    N   -4.073  -2.514  -5.528 1.00 . B B .   7 VAL N    1 1 
       28 120382 2 1   7 VAL O    O   -5.071  -1.684  -2.934 1.00 . B B .   7 VAL O    1 1 
       28 120383 2 1   8 LEU C    C   -8.781  -1.256  -2.518 1.00 . B B .   8 LEU C    1 1 
       28 120384 2 1   8 LEU CA   C   -7.695  -0.616  -3.385 1.00 . B B .   8 LEU CA   1 1 
       28 120385 2 1   8 LEU CB   C   -8.359   0.408  -4.332 1.00 . B B .   8 LEU CB   1 1 
       28 120386 2 1   8 LEU CD1  C   -6.726   0.732  -6.329 1.00 . B B .   8 LEU CD1  1 1 
       28 120387 2 1   8 LEU CD2  C   -8.311   2.533  -5.625 1.00 . B B .   8 LEU CD2  1 1 
       28 120388 2 1   8 LEU CG   C   -7.445   1.365  -5.128 1.00 . B B .   8 LEU CG   1 1 
       28 120389 2 1   8 LEU H    H   -7.434  -1.972  -4.994 1.00 . B B .   8 LEU H    1 1 
       28 120390 2 1   8 LEU HA   H   -6.997  -0.101  -2.728 1.00 . B B .   8 LEU HA   1 1 
       28 120391 2 1   8 LEU HB2  H   -9.012  -0.115  -5.029 1.00 . B B .   8 LEU HB2  1 1 
       28 120392 2 1   8 LEU HB3  H   -8.996   1.031  -3.704 1.00 . B B .   8 LEU HB3  1 1 
       28 120393 2 1   8 LEU HD11 H   -6.127   1.491  -6.831 1.00 . B B .   8 LEU HD11 1 1 
       28 120394 2 1   8 LEU HD12 H   -6.050  -0.056  -6.004 1.00 . B B .   8 LEU HD12 1 1 
       28 120395 2 1   8 LEU HD13 H   -7.451   0.330  -7.035 1.00 . B B .   8 LEU HD13 1 1 
       28 120396 2 1   8 LEU HD21 H   -8.782   3.025  -4.776 1.00 . B B .   8 LEU HD21 1 1 
       28 120397 2 1   8 LEU HD22 H   -7.696   3.270  -6.131 1.00 . B B .   8 LEU HD22 1 1 
       28 120398 2 1   8 LEU HD23 H   -9.081   2.173  -6.309 1.00 . B B .   8 LEU HD23 1 1 
       28 120399 2 1   8 LEU HG   H   -6.692   1.767  -4.461 1.00 . B B .   8 LEU HG   1 1 
       28 120400 2 1   8 LEU N    N   -6.984  -1.619  -4.154 1.00 . B B .   8 LEU N    1 1 
       28 120401 2 1   8 LEU O    O   -9.444  -2.205  -2.934 1.00 . B B .   8 LEU O    1 1 
       28 120402 2 1   9 LYS C    C  -10.677   0.423   0.082 1.00 . B B .   9 LYS C    1 1 
       28 120403 2 1   9 LYS CA   C  -10.202  -0.902  -0.518 1.00 . B B .   9 LYS CA   1 1 
       28 120404 2 1   9 LYS CB   C   -9.968  -1.977   0.553 1.00 . B B .   9 LYS CB   1 1 
       28 120405 2 1   9 LYS CD   C  -10.990  -3.201   2.580 1.00 . B B .   9 LYS CD   1 1 
       28 120406 2 1   9 LYS CE   C  -10.737  -4.668   2.205 1.00 . B B .   9 LYS CE   1 1 
       28 120407 2 1   9 LYS CG   C  -11.218  -2.248   1.402 1.00 . B B .   9 LYS CG   1 1 
       28 120408 2 1   9 LYS H    H   -8.408   0.084  -1.049 1.00 . B B .   9 LYS H    1 1 
       28 120409 2 1   9 LYS HA   H  -10.992  -1.262  -1.169 1.00 . B B .   9 LYS HA   1 1 
       28 120410 2 1   9 LYS HB2  H   -9.757  -2.890   0.024 1.00 . B B .   9 LYS HB2  1 1 
       28 120411 2 1   9 LYS HB3  H   -9.126  -1.694   1.188 1.00 . B B .   9 LYS HB3  1 1 
       28 120412 2 1   9 LYS HD2  H  -10.136  -2.827   3.142 1.00 . B B .   9 LYS HD2  1 1 
       28 120413 2 1   9 LYS HD3  H  -11.855  -3.150   3.242 1.00 . B B .   9 LYS HD3  1 1 
       28 120414 2 1   9 LYS HE2  H   -9.975  -4.731   1.423 1.00 . B B .   9 LYS HE2  1 1 
       28 120415 2 1   9 LYS HE3  H  -10.331  -5.178   3.085 1.00 . B B .   9 LYS HE3  1 1 
       28 120416 2 1   9 LYS HG2  H  -11.558  -1.319   1.845 1.00 . B B .   9 LYS HG2  1 1 
       28 120417 2 1   9 LYS HG3  H  -11.992  -2.628   0.739 1.00 . B B .   9 LYS HG3  1 1 
       28 120418 2 1   9 LYS HZ1  H  -12.729  -5.193   2.452 1.00 . B B .   9 LYS HZ1  1 1 
       28 120419 2 1   9 LYS HZ2  H  -12.331  -4.988   0.904 1.00 . B B .   9 LYS HZ2  1 1 
       28 120420 2 1   9 LYS HZ3  H  -11.824  -6.344   1.678 1.00 . B B .   9 LYS HZ3  1 1 
       28 120421 2 1   9 LYS N    N   -9.025  -0.665  -1.349 1.00 . B B .   9 LYS N    1 1 
       28 120422 2 1   9 LYS NZ   N  -11.982  -5.352   1.787 1.00 . B B .   9 LYS NZ   1 1 
       28 120423 2 1   9 LYS O    O   -9.884   1.308   0.412 1.00 . B B .   9 LYS O    1 1 
       28 120424 2 1  10 GLY C    C  -13.363   1.217   2.093 1.00 . B B .  10 GLY C    1 1 
       28 120425 2 1  10 GLY CA   C  -12.644   1.671   0.840 1.00 . B B .  10 GLY CA   1 1 
       28 120426 2 1  10 GLY H    H  -12.573  -0.198  -0.159 1.00 . B B .  10 GLY H    1 1 
       28 120427 2 1  10 GLY HA2  H  -11.934   2.441   1.140 1.00 . B B .  10 GLY HA2  1 1 
       28 120428 2 1  10 GLY HA3  H  -13.371   2.123   0.161 1.00 . B B .  10 GLY HA3  1 1 
       28 120429 2 1  10 GLY N    N  -11.993   0.560   0.173 1.00 . B B .  10 GLY N    1 1 
       28 120430 2 1  10 GLY O    O  -12.788   0.675   3.035 1.00 . B B .  10 GLY O    1 1 
       28 120431 2 1  11 ASP C    C  -16.159   0.031   3.475 1.00 . B B .  11 ASP C    1 1 
       28 120432 2 1  11 ASP CA   C  -15.605   1.420   3.132 1.00 . B B .  11 ASP CA   1 1 
       28 120433 2 1  11 ASP CB   C  -16.721   2.405   2.737 1.00 . B B .  11 ASP CB   1 1 
       28 120434 2 1  11 ASP CG   C  -16.186   3.684   2.072 1.00 . B B .  11 ASP CG   1 1 
       28 120435 2 1  11 ASP H    H  -14.967   1.852   1.162 1.00 . B B .  11 ASP H    1 1 
       28 120436 2 1  11 ASP HA   H  -15.100   1.816   4.015 1.00 . B B .  11 ASP HA   1 1 
       28 120437 2 1  11 ASP HB2  H  -17.401   1.917   2.035 1.00 . B B .  11 ASP HB2  1 1 
       28 120438 2 1  11 ASP HB3  H  -17.276   2.650   3.639 1.00 . B B .  11 ASP HB3  1 1 
       28 120439 2 1  11 ASP N    N  -14.660   1.412   2.020 1.00 . B B .  11 ASP N    1 1 
       28 120440 2 1  11 ASP O    O  -17.358  -0.173   3.653 1.00 . B B .  11 ASP O    1 1 
       28 120441 2 1  11 ASP OD1  O  -15.886   3.614   0.852 1.00 . B B .  11 ASP OD1  1 1 
       28 120442 2 1  11 ASP OD2  O  -16.038   4.698   2.787 1.00 . B B .  11 ASP OD2  1 1 
       28 120443 2 1  12 GLY C    C  -15.533  -3.194   2.578 1.00 . B B .  12 GLY C    1 1 
       28 120444 2 1  12 GLY CA   C  -15.552  -2.346   3.861 1.00 . B B .  12 GLY CA   1 1 
       28 120445 2 1  12 GLY H    H  -14.285  -0.630   3.529 1.00 . B B .  12 GLY H    1 1 
       28 120446 2 1  12 GLY HA2  H  -14.798  -2.756   4.532 1.00 . B B .  12 GLY HA2  1 1 
       28 120447 2 1  12 GLY HA3  H  -16.526  -2.440   4.338 1.00 . B B .  12 GLY HA3  1 1 
       28 120448 2 1  12 GLY N    N  -15.247  -0.932   3.621 1.00 . B B .  12 GLY N    1 1 
       28 120449 2 1  12 GLY O    O  -14.520  -3.868   2.359 1.00 . B B .  12 GLY O    1 1 
       28 120450 2 1  13 PRO C    C  -16.386  -3.581  -0.741 1.00 . B B .  13 PRO C    1 1 
       28 120451 2 1  13 PRO CA   C  -16.766  -4.142   0.639 1.00 . B B .  13 PRO CA   1 1 
       28 120452 2 1  13 PRO CB   C  -18.255  -4.498   0.660 1.00 . B B .  13 PRO CB   1 1 
       28 120453 2 1  13 PRO CD   C  -17.884  -2.526   1.963 1.00 . B B .  13 PRO CD   1 1 
       28 120454 2 1  13 PRO CG   C  -18.905  -3.167   1.022 1.00 . B B .  13 PRO CG   1 1 
       28 120455 2 1  13 PRO HA   H  -16.179  -5.045   0.811 1.00 . B B .  13 PRO HA   1 1 
       28 120456 2 1  13 PRO HB2  H  -18.617  -4.880  -0.296 1.00 . B B .  13 PRO HB2  1 1 
       28 120457 2 1  13 PRO HB3  H  -18.447  -5.227   1.446 1.00 . B B .  13 PRO HB3  1 1 
       28 120458 2 1  13 PRO HD2  H  -17.795  -1.472   1.707 1.00 . B B .  13 PRO HD2  1 1 
       28 120459 2 1  13 PRO HD3  H  -18.219  -2.645   2.994 1.00 . B B .  13 PRO HD3  1 1 
       28 120460 2 1  13 PRO HG2  H  -19.016  -2.554   0.126 1.00 . B B .  13 PRO HG2  1 1 
       28 120461 2 1  13 PRO HG3  H  -19.870  -3.309   1.510 1.00 . B B .  13 PRO HG3  1 1 
       28 120462 2 1  13 PRO N    N  -16.609  -3.210   1.754 1.00 . B B .  13 PRO N    1 1 
       28 120463 2 1  13 PRO O    O  -16.485  -4.338  -1.701 1.00 . B B .  13 PRO O    1 1 
       28 120464 2 1  14 VAL C    C  -14.086  -1.939  -2.397 1.00 . B B .  14 VAL C    1 1 
       28 120465 2 1  14 VAL CA   C  -15.577  -1.743  -2.191 1.00 . B B .  14 VAL CA   1 1 
       28 120466 2 1  14 VAL CB   C  -15.926  -0.246  -2.401 1.00 . B B .  14 VAL CB   1 1 
       28 120467 2 1  14 VAL CG1  C  -15.830   0.064  -3.911 1.00 . B B .  14 VAL CG1  1 1 
       28 120468 2 1  14 VAL CG2  C  -17.320   0.071  -1.836 1.00 . B B .  14 VAL CG2  1 1 
       28 120469 2 1  14 VAL H    H  -15.920  -1.712  -0.070 1.00 . B B .  14 VAL H    1 1 
       28 120470 2 1  14 VAL HA   H  -16.094  -2.301  -2.973 1.00 . B B .  14 VAL HA   1 1 
       28 120471 2 1  14 VAL HB   H  -15.203   0.402  -1.890 1.00 . B B .  14 VAL HB   1 1 
       28 120472 2 1  14 VAL HG11 H  -16.313   1.008  -4.146 1.00 . B B .  14 VAL HG11 1 1 
       28 120473 2 1  14 VAL HG12 H  -14.782   0.125  -4.208 1.00 . B B .  14 VAL HG12 1 1 
       28 120474 2 1  14 VAL HG13 H  -16.308  -0.717  -4.497 1.00 . B B .  14 VAL HG13 1 1 
       28 120475 2 1  14 VAL HG21 H  -18.037  -0.681  -2.164 1.00 . B B .  14 VAL HG21 1 1 
       28 120476 2 1  14 VAL HG22 H  -17.285   0.067  -0.747 1.00 . B B .  14 VAL HG22 1 1 
       28 120477 2 1  14 VAL HG23 H  -17.651   1.056  -2.164 1.00 . B B .  14 VAL HG23 1 1 
       28 120478 2 1  14 VAL N    N  -15.988  -2.306  -0.885 1.00 . B B .  14 VAL N    1 1 
       28 120479 2 1  14 VAL O    O  -13.291  -1.516  -1.557 1.00 . B B .  14 VAL O    1 1 
       28 120480 2 1  15 GLN C    C  -12.077  -2.305  -5.380 1.00 . B B .  15 GLN C    1 1 
       28 120481 2 1  15 GLN CA   C  -12.322  -2.732  -3.936 1.00 . B B .  15 GLN CA   1 1 
       28 120482 2 1  15 GLN CB   C  -11.854  -4.194  -3.809 1.00 . B B .  15 GLN CB   1 1 
       28 120483 2 1  15 GLN CD   C  -13.122  -5.058  -1.752 1.00 . B B .  15 GLN CD   1 1 
       28 120484 2 1  15 GLN CG   C  -11.770  -4.730  -2.378 1.00 . B B .  15 GLN CG   1 1 
       28 120485 2 1  15 GLN H    H  -14.442  -2.881  -4.154 1.00 . B B .  15 GLN H    1 1 
       28 120486 2 1  15 GLN HA   H  -11.698  -2.099  -3.316 1.00 . B B .  15 GLN HA   1 1 
       28 120487 2 1  15 GLN HB2  H  -12.476  -4.839  -4.430 1.00 . B B .  15 GLN HB2  1 1 
       28 120488 2 1  15 GLN HB3  H  -10.841  -4.272  -4.206 1.00 . B B .  15 GLN HB3  1 1 
       28 120489 2 1  15 GLN HE21 H  -13.943  -5.658  -3.496 1.00 . B B .  15 GLN HE21 1 1 
       28 120490 2 1  15 GLN HE22 H  -15.022  -5.461  -2.139 1.00 . B B .  15 GLN HE22 1 1 
       28 120491 2 1  15 GLN HG2  H  -11.167  -5.632  -2.420 1.00 . B B .  15 GLN HG2  1 1 
       28 120492 2 1  15 GLN HG3  H  -11.251  -4.006  -1.752 1.00 . B B .  15 GLN HG3  1 1 
       28 120493 2 1  15 GLN N    N  -13.713  -2.554  -3.523 1.00 . B B .  15 GLN N    1 1 
       28 120494 2 1  15 GLN NE2  N  -14.081  -5.543  -2.509 1.00 . B B .  15 GLN NE2  1 1 
       28 120495 2 1  15 GLN O    O  -13.001  -2.163  -6.179 1.00 . B B .  15 GLN O    1 1 
       28 120496 2 1  15 GLN OE1  O  -13.324  -4.867  -0.561 1.00 . B B .  15 GLN OE1  1 1 
       28 120497 2 1  16 GLY C    C   -8.961  -2.744  -7.246 1.00 . B B .  16 GLY C    1 1 
       28 120498 2 1  16 GLY CA   C  -10.281  -2.026  -7.063 1.00 . B B .  16 GLY CA   1 1 
       28 120499 2 1  16 GLY H    H  -10.117  -2.385  -4.962 1.00 . B B .  16 GLY H    1 1 
       28 120500 2 1  16 GLY HA2  H  -10.985  -2.406  -7.788 1.00 . B B .  16 GLY HA2  1 1 
       28 120501 2 1  16 GLY HA3  H  -10.114  -0.968  -7.262 1.00 . B B .  16 GLY HA3  1 1 
       28 120502 2 1  16 GLY N    N  -10.789  -2.194  -5.704 1.00 . B B .  16 GLY N    1 1 
       28 120503 2 1  16 GLY O    O   -7.946  -2.241  -6.783 1.00 . B B .  16 GLY O    1 1 
       28 120504 2 1  17 ILE C    C   -7.389  -4.155  -9.773 1.00 . B B .  17 ILE C    1 1 
       28 120505 2 1  17 ILE CA   C   -7.709  -4.553  -8.339 1.00 . B B .  17 ILE CA   1 1 
       28 120506 2 1  17 ILE CB   C   -7.824  -6.077  -8.137 1.00 . B B .  17 ILE CB   1 1 
       28 120507 2 1  17 ILE CD1  C   -6.590  -7.200 -10.204 1.00 . B B .  17 ILE CD1  1 1 
       28 120508 2 1  17 ILE CG1  C   -6.618  -6.847  -8.707 1.00 . B B .  17 ILE CG1  1 1 
       28 120509 2 1  17 ILE CG2  C   -9.152  -6.709  -8.598 1.00 . B B .  17 ILE CG2  1 1 
       28 120510 2 1  17 ILE H    H   -9.791  -4.302  -8.306 1.00 . B B .  17 ILE H    1 1 
       28 120511 2 1  17 ILE HA   H   -6.880  -4.210  -7.716 1.00 . B B .  17 ILE HA   1 1 
       28 120512 2 1  17 ILE HB   H   -7.786  -6.228  -7.056 1.00 . B B .  17 ILE HB   1 1 
       28 120513 2 1  17 ILE HD11 H   -6.359  -6.333 -10.816 1.00 . B B .  17 ILE HD11 1 1 
       28 120514 2 1  17 ILE HD12 H   -5.815  -7.946 -10.362 1.00 . B B .  17 ILE HD12 1 1 
       28 120515 2 1  17 ILE HD13 H   -7.535  -7.636 -10.526 1.00 . B B .  17 ILE HD13 1 1 
       28 120516 2 1  17 ILE HG12 H   -5.692  -6.338  -8.439 1.00 . B B .  17 ILE HG12 1 1 
       28 120517 2 1  17 ILE HG13 H   -6.634  -7.787  -8.186 1.00 . B B .  17 ILE HG13 1 1 
       28 120518 2 1  17 ILE HG21 H   -9.116  -7.790  -8.456 1.00 . B B .  17 ILE HG21 1 1 
       28 120519 2 1  17 ILE HG22 H   -9.983  -6.325  -8.007 1.00 . B B .  17 ILE HG22 1 1 
       28 120520 2 1  17 ILE HG23 H   -9.336  -6.498  -9.651 1.00 . B B .  17 ILE HG23 1 1 
       28 120521 2 1  17 ILE N    N   -8.944  -3.897  -7.921 1.00 . B B .  17 ILE N    1 1 
       28 120522 2 1  17 ILE O    O   -8.217  -4.331 -10.661 1.00 . B B .  17 ILE O    1 1 
       28 120523 2 1  18 ILE C    C   -4.143  -4.015 -11.307 1.00 . B B .  18 ILE C    1 1 
       28 120524 2 1  18 ILE CA   C   -5.553  -3.398 -11.286 1.00 . B B .  18 ILE CA   1 1 
       28 120525 2 1  18 ILE CB   C   -5.475  -1.868 -11.536 1.00 . B B .  18 ILE CB   1 1 
       28 120526 2 1  18 ILE CD1  C   -7.980  -1.181 -11.880 1.00 . B B .  18 ILE CD1  1 1 
       28 120527 2 1  18 ILE CG1  C   -6.687  -1.017 -11.075 1.00 . B B .  18 ILE CG1  1 1 
       28 120528 2 1  18 ILE CG2  C   -5.163  -1.614 -13.016 1.00 . B B .  18 ILE CG2  1 1 
       28 120529 2 1  18 ILE H    H   -5.587  -3.490  -9.169 1.00 . B B .  18 ILE H    1 1 
       28 120530 2 1  18 ILE HA   H   -6.138  -3.865 -12.073 1.00 . B B .  18 ILE HA   1 1 
       28 120531 2 1  18 ILE HB   H   -4.630  -1.487 -10.964 1.00 . B B .  18 ILE HB   1 1 
       28 120532 2 1  18 ILE HD11 H   -8.797  -0.696 -11.350 1.00 . B B .  18 ILE HD11 1 1 
       28 120533 2 1  18 ILE HD12 H   -7.868  -0.702 -12.847 1.00 . B B .  18 ILE HD12 1 1 
       28 120534 2 1  18 ILE HD13 H   -8.220  -2.230 -12.024 1.00 . B B .  18 ILE HD13 1 1 
       28 120535 2 1  18 ILE HG12 H   -6.901  -1.220 -10.025 1.00 . B B .  18 ILE HG12 1 1 
       28 120536 2 1  18 ILE HG13 H   -6.403   0.036 -11.127 1.00 . B B .  18 ILE HG13 1 1 
       28 120537 2 1  18 ILE HG21 H   -4.201  -2.056 -13.279 1.00 . B B .  18 ILE HG21 1 1 
       28 120538 2 1  18 ILE HG22 H   -5.933  -2.051 -13.652 1.00 . B B .  18 ILE HG22 1 1 
       28 120539 2 1  18 ILE HG23 H   -5.116  -0.540 -13.196 1.00 . B B .  18 ILE HG23 1 1 
       28 120540 2 1  18 ILE N    N   -6.165  -3.673  -9.986 1.00 . B B .  18 ILE N    1 1 
       28 120541 2 1  18 ILE O    O   -3.265  -3.575 -10.565 1.00 . B B .  18 ILE O    1 1 
       28 120542 2 1  19 ASN C    C   -1.827  -4.709 -13.456 1.00 . B B .  19 ASN C    1 1 
       28 120543 2 1  19 ASN CA   C   -2.540  -5.539 -12.369 1.00 . B B .  19 ASN CA   1 1 
       28 120544 2 1  19 ASN CB   C   -2.540  -7.013 -12.793 1.00 . B B .  19 ASN CB   1 1 
       28 120545 2 1  19 ASN CG   C   -3.396  -7.941 -11.943 1.00 . B B .  19 ASN CG   1 1 
       28 120546 2 1  19 ASN H    H   -4.663  -5.407 -12.680 1.00 . B B .  19 ASN H    1 1 
       28 120547 2 1  19 ASN HA   H   -1.962  -5.464 -11.445 1.00 . B B .  19 ASN HA   1 1 
       28 120548 2 1  19 ASN HB2  H   -2.891  -7.058 -13.819 1.00 . B B .  19 ASN HB2  1 1 
       28 120549 2 1  19 ASN HB3  H   -1.514  -7.381 -12.779 1.00 . B B .  19 ASN HB3  1 1 
       28 120550 2 1  19 ASN HD21 H   -2.354  -7.580 -10.237 1.00 . B B .  19 ASN HD21 1 1 
       28 120551 2 1  19 ASN HD22 H   -3.653  -8.750 -10.135 1.00 . B B .  19 ASN HD22 1 1 
       28 120552 2 1  19 ASN N    N   -3.903  -5.045 -12.119 1.00 . B B .  19 ASN N    1 1 
       28 120553 2 1  19 ASN ND2  N   -3.086  -8.115 -10.671 1.00 . B B .  19 ASN ND2  1 1 
       28 120554 2 1  19 ASN O    O   -2.412  -4.381 -14.489 1.00 . B B .  19 ASN O    1 1 
       28 120555 2 1  19 ASN OD1  O   -4.346  -8.534 -12.432 1.00 . B B .  19 ASN OD1  1 1 
       28 120556 2 1  20 PHE C    C    1.472  -4.566 -14.672 1.00 . B B .  20 PHE C    1 1 
       28 120557 2 1  20 PHE CA   C    0.331  -3.672 -14.141 1.00 . B B .  20 PHE CA   1 1 
       28 120558 2 1  20 PHE CB   C    0.876  -2.459 -13.375 1.00 . B B .  20 PHE CB   1 1 
       28 120559 2 1  20 PHE CD1  C   -1.035  -1.313 -12.142 1.00 . B B .  20 PHE CD1  1 1 
       28 120560 2 1  20 PHE CD2  C    0.000  -0.173 -14.025 1.00 . B B .  20 PHE CD2  1 1 
       28 120561 2 1  20 PHE CE1  C   -1.873  -0.201 -11.937 1.00 . B B .  20 PHE CE1  1 1 
       28 120562 2 1  20 PHE CE2  C   -0.831   0.939 -13.815 1.00 . B B .  20 PHE CE2  1 1 
       28 120563 2 1  20 PHE CG   C   -0.090  -1.302 -13.187 1.00 . B B .  20 PHE CG   1 1 
       28 120564 2 1  20 PHE CZ   C   -1.770   0.927 -12.769 1.00 . B B .  20 PHE CZ   1 1 
       28 120565 2 1  20 PHE H    H   -0.126  -4.751 -12.372 1.00 . B B .  20 PHE H    1 1 
       28 120566 2 1  20 PHE HA   H   -0.242  -3.286 -14.977 1.00 . B B .  20 PHE HA   1 1 
       28 120567 2 1  20 PHE HB2  H    1.225  -2.781 -12.396 1.00 . B B .  20 PHE HB2  1 1 
       28 120568 2 1  20 PHE HB3  H    1.739  -2.087 -13.921 1.00 . B B .  20 PHE HB3  1 1 
       28 120569 2 1  20 PHE HD1  H   -1.117  -2.172 -11.493 1.00 . B B .  20 PHE HD1  1 1 
       28 120570 2 1  20 PHE HD2  H    0.714  -0.150 -14.833 1.00 . B B .  20 PHE HD2  1 1 
       28 120571 2 1  20 PHE HE1  H   -2.603  -0.217 -11.143 1.00 . B B .  20 PHE HE1  1 1 
       28 120572 2 1  20 PHE HE2  H   -0.755   1.802 -14.463 1.00 . B B .  20 PHE HE2  1 1 
       28 120573 2 1  20 PHE HZ   H   -2.416   1.780 -12.616 1.00 . B B .  20 PHE HZ   1 1 
       28 120574 2 1  20 PHE N    N   -0.537  -4.429 -13.240 1.00 . B B .  20 PHE N    1 1 
       28 120575 2 1  20 PHE O    O    2.409  -4.844 -13.924 1.00 . B B .  20 PHE O    1 1 
       28 120576 2 1  21 GLU C    C    3.238  -5.142 -17.651 1.00 . B B .  21 GLU C    1 1 
       28 120577 2 1  21 GLU CA   C    2.426  -5.879 -16.566 1.00 . B B .  21 GLU CA   1 1 
       28 120578 2 1  21 GLU CB   C    1.770  -7.147 -17.137 1.00 . B B .  21 GLU CB   1 1 
       28 120579 2 1  21 GLU CD   C    2.220  -9.351 -18.354 1.00 . B B .  21 GLU CD   1 1 
       28 120580 2 1  21 GLU CG   C    2.803  -8.050 -17.817 1.00 . B B .  21 GLU CG   1 1 
       28 120581 2 1  21 GLU H    H    0.567  -4.812 -16.465 1.00 . B B .  21 GLU H    1 1 
       28 120582 2 1  21 GLU HA   H    3.132  -6.210 -15.806 1.00 . B B .  21 GLU HA   1 1 
       28 120583 2 1  21 GLU HB2  H    1.298  -7.691 -16.322 1.00 . B B .  21 GLU HB2  1 1 
       28 120584 2 1  21 GLU HB3  H    1.009  -6.876 -17.861 1.00 . B B .  21 GLU HB3  1 1 
       28 120585 2 1  21 GLU HG2  H    3.251  -7.522 -18.654 1.00 . B B .  21 GLU HG2  1 1 
       28 120586 2 1  21 GLU HG3  H    3.580  -8.283 -17.090 1.00 . B B .  21 GLU HG3  1 1 
       28 120587 2 1  21 GLU N    N    1.401  -5.032 -15.928 1.00 . B B .  21 GLU N    1 1 
       28 120588 2 1  21 GLU O    O    2.764  -4.912 -18.771 1.00 . B B .  21 GLU O    1 1 
       28 120589 2 1  21 GLU OE1  O    1.789  -9.357 -19.535 1.00 . B B .  21 GLU OE1  1 1 
       28 120590 2 1  21 GLU OE2  O    2.298 -10.344 -17.594 1.00 . B B .  21 GLU OE2  1 1 
       28 120591 2 1  22 GLN C    C    6.385  -5.443 -18.832 1.00 . B B .  22 GLN C    1 1 
       28 120592 2 1  22 GLN CA   C    5.492  -4.314 -18.293 1.00 . B B .  22 GLN CA   1 1 
       28 120593 2 1  22 GLN CB   C    6.311  -3.230 -17.586 1.00 . B B .  22 GLN CB   1 1 
       28 120594 2 1  22 GLN CD   C    7.949  -1.259 -17.854 1.00 . B B .  22 GLN CD   1 1 
       28 120595 2 1  22 GLN CG   C    7.158  -2.378 -18.523 1.00 . B B .  22 GLN CG   1 1 
       28 120596 2 1  22 GLN H    H    4.853  -5.111 -16.429 1.00 . B B .  22 GLN H    1 1 
       28 120597 2 1  22 GLN HA   H    4.979  -3.852 -19.136 1.00 . B B .  22 GLN HA   1 1 
       28 120598 2 1  22 GLN HB2  H    5.605  -2.562 -17.111 1.00 . B B .  22 GLN HB2  1 1 
       28 120599 2 1  22 GLN HB3  H    6.960  -3.692 -16.841 1.00 . B B .  22 GLN HB3  1 1 
       28 120600 2 1  22 GLN HE21 H    8.777  -0.906 -19.625 1.00 . B B .  22 GLN HE21 1 1 
       28 120601 2 1  22 GLN HE22 H    9.306   0.141 -18.250 1.00 . B B .  22 GLN HE22 1 1 
       28 120602 2 1  22 GLN HG2  H    7.877  -3.019 -19.018 1.00 . B B .  22 GLN HG2  1 1 
       28 120603 2 1  22 GLN HG3  H    6.524  -1.928 -19.283 1.00 . B B .  22 GLN HG3  1 1 
       28 120604 2 1  22 GLN N    N    4.505  -4.844 -17.346 1.00 . B B .  22 GLN N    1 1 
       28 120605 2 1  22 GLN NE2  N    8.768  -0.608 -18.639 1.00 . B B .  22 GLN NE2  1 1 
       28 120606 2 1  22 GLN O    O    6.472  -6.515 -18.244 1.00 . B B .  22 GLN O    1 1 
       28 120607 2 1  22 GLN OE1  O    7.842  -0.937 -16.671 1.00 . B B .  22 GLN OE1  1 1 
       28 120608 2 1  23 LYS C    C    9.436  -5.737 -20.675 1.00 . B B .  23 LYS C    1 1 
       28 120609 2 1  23 LYS CA   C    7.968  -6.206 -20.581 1.00 . B B .  23 LYS CA   1 1 
       28 120610 2 1  23 LYS CB   C    7.379  -6.655 -21.931 1.00 . B B .  23 LYS CB   1 1 
       28 120611 2 1  23 LYS CD   C    5.820  -4.631 -22.660 1.00 . B B .  23 LYS CD   1 1 
       28 120612 2 1  23 LYS CE   C    4.599  -5.334 -22.043 1.00 . B B .  23 LYS CE   1 1 
       28 120613 2 1  23 LYS CG   C    7.034  -5.546 -22.945 1.00 . B B .  23 LYS CG   1 1 
       28 120614 2 1  23 LYS H    H    6.976  -4.318 -20.401 1.00 . B B .  23 LYS H    1 1 
       28 120615 2 1  23 LYS HA   H    8.016  -7.095 -19.951 1.00 . B B .  23 LYS HA   1 1 
       28 120616 2 1  23 LYS HB2  H    8.107  -7.318 -22.401 1.00 . B B .  23 LYS HB2  1 1 
       28 120617 2 1  23 LYS HB3  H    6.489  -7.256 -21.741 1.00 . B B .  23 LYS HB3  1 1 
       28 120618 2 1  23 LYS HD2  H    6.144  -3.838 -21.989 1.00 . B B .  23 LYS HD2  1 1 
       28 120619 2 1  23 LYS HD3  H    5.528  -4.148 -23.594 1.00 . B B .  23 LYS HD3  1 1 
       28 120620 2 1  23 LYS HE2  H    4.233  -6.098 -22.732 1.00 . B B .  23 LYS HE2  1 1 
       28 120621 2 1  23 LYS HE3  H    4.915  -5.824 -21.119 1.00 . B B .  23 LYS HE3  1 1 
       28 120622 2 1  23 LYS HG2  H    7.920  -4.930 -23.077 1.00 . B B .  23 LYS HG2  1 1 
       28 120623 2 1  23 LYS HG3  H    6.855  -6.032 -23.897 1.00 . B B .  23 LYS HG3  1 1 
       28 120624 2 1  23 LYS HZ1  H    2.885  -4.255 -22.526 1.00 . B B .  23 LYS HZ1  1 1 
       28 120625 2 1  23 LYS HZ2  H    2.964  -4.688 -20.934 1.00 . B B .  23 LYS HZ2  1 1 
       28 120626 2 1  23 LYS HZ3  H    3.903  -3.465 -21.506 1.00 . B B .  23 LYS HZ3  1 1 
       28 120627 2 1  23 LYS N    N    7.059  -5.226 -19.961 1.00 . B B .  23 LYS N    1 1 
       28 120628 2 1  23 LYS NZ   N    3.515  -4.377 -21.725 1.00 . B B .  23 LYS NZ   1 1 
       28 120629 2 1  23 LYS O    O   10.339  -6.566 -20.770 1.00 . B B .  23 LYS O    1 1 
       28 120630 2 1  24 GLU C    C   11.021  -3.159 -19.017 1.00 . B B .  24 GLU C    1 1 
       28 120631 2 1  24 GLU CA   C   10.954  -3.749 -20.447 1.00 . B B .  24 GLU CA   1 1 
       28 120632 2 1  24 GLU CB   C   11.138  -2.623 -21.509 1.00 . B B .  24 GLU CB   1 1 
       28 120633 2 1  24 GLU CD   C    8.748  -2.272 -22.350 1.00 . B B .  24 GLU CD   1 1 
       28 120634 2 1  24 GLU CG   C   10.193  -2.619 -22.724 1.00 . B B .  24 GLU CG   1 1 
       28 120635 2 1  24 GLU H    H    8.858  -3.817 -20.603 1.00 . B B .  24 GLU H    1 1 
       28 120636 2 1  24 GLU HA   H   11.764  -4.471 -20.565 1.00 . B B .  24 GLU HA   1 1 
       28 120637 2 1  24 GLU HB2  H   11.032  -1.645 -21.037 1.00 . B B .  24 GLU HB2  1 1 
       28 120638 2 1  24 GLU HB3  H   12.164  -2.660 -21.870 1.00 . B B .  24 GLU HB3  1 1 
       28 120639 2 1  24 GLU HG2  H   10.547  -1.869 -23.433 1.00 . B B .  24 GLU HG2  1 1 
       28 120640 2 1  24 GLU HG3  H   10.229  -3.592 -23.217 1.00 . B B .  24 GLU HG3  1 1 
       28 120641 2 1  24 GLU N    N    9.666  -4.427 -20.618 1.00 . B B .  24 GLU N    1 1 
       28 120642 2 1  24 GLU O    O   10.205  -3.485 -18.156 1.00 . B B .  24 GLU O    1 1 
       28 120643 2 1  24 GLU OE1  O    8.511  -1.870 -21.186 1.00 . B B .  24 GLU OE1  1 1 
       28 120644 2 1  24 GLU OE2  O    7.865  -2.454 -23.205 1.00 . B B .  24 GLU OE2  1 1 
       28 120645 2 1  25 SER C    C   11.708   0.062 -17.841 1.00 . B B .  25 SER C    1 1 
       28 120646 2 1  25 SER CA   C   11.978  -1.424 -17.527 1.00 . B B .  25 SER CA   1 1 
       28 120647 2 1  25 SER CB   C   13.299  -1.588 -16.766 1.00 . B B .  25 SER CB   1 1 
       28 120648 2 1  25 SER H    H   12.699  -2.116 -19.430 1.00 . B B .  25 SER H    1 1 
       28 120649 2 1  25 SER HA   H   11.171  -1.733 -16.858 1.00 . B B .  25 SER HA   1 1 
       28 120650 2 1  25 SER HB2  H   14.105  -1.110 -17.323 1.00 . B B .  25 SER HB2  1 1 
       28 120651 2 1  25 SER HB3  H   13.211  -1.101 -15.793 1.00 . B B .  25 SER HB3  1 1 
       28 120652 2 1  25 SER HG   H   12.792  -3.445 -16.421 1.00 . B B .  25 SER HG   1 1 
       28 120653 2 1  25 SER N    N   11.973  -2.261 -18.747 1.00 . B B .  25 SER N    1 1 
       28 120654 2 1  25 SER O    O   11.397   0.840 -16.941 1.00 . B B .  25 SER O    1 1 
       28 120655 2 1  25 SER OG   O   13.613  -2.960 -16.581 1.00 . B B .  25 SER OG   1 1 
       28 120656 2 1  26 ASN C    C   10.535   1.426 -20.994 1.00 . B B .  26 ASN C    1 1 
       28 120657 2 1  26 ASN CA   C   11.298   1.715 -19.683 1.00 . B B .  26 ASN CA   1 1 
       28 120658 2 1  26 ASN CB   C   12.502   2.641 -19.954 1.00 . B B .  26 ASN CB   1 1 
       28 120659 2 1  26 ASN CG   C   13.366   2.910 -18.729 1.00 . B B .  26 ASN CG   1 1 
       28 120660 2 1  26 ASN H    H   11.946  -0.285 -19.806 1.00 . B B .  26 ASN H    1 1 
       28 120661 2 1  26 ASN HA   H   10.630   2.210 -18.975 1.00 . B B .  26 ASN HA   1 1 
       28 120662 2 1  26 ASN HB2  H   13.127   2.208 -20.736 1.00 . B B .  26 ASN HB2  1 1 
       28 120663 2 1  26 ASN HB3  H   12.131   3.597 -20.323 1.00 . B B .  26 ASN HB3  1 1 
       28 120664 2 1  26 ASN HD21 H   14.816   1.645 -19.360 1.00 . B B .  26 ASN HD21 1 1 
       28 120665 2 1  26 ASN HD22 H   15.072   2.447 -17.811 1.00 . B B .  26 ASN HD22 1 1 
       28 120666 2 1  26 ASN N    N   11.742   0.434 -19.129 1.00 . B B .  26 ASN N    1 1 
       28 120667 2 1  26 ASN ND2  N   14.518   2.267 -18.630 1.00 . B B .  26 ASN ND2  1 1 
       28 120668 2 1  26 ASN O    O   11.160   1.138 -22.012 1.00 . B B .  26 ASN O    1 1 
       28 120669 2 1  26 ASN OD1  O   13.029   3.705 -17.868 1.00 . B B .  26 ASN OD1  1 1 
       28 120670 2 1  27 GLY C    C    6.894   0.762 -21.624 1.00 . B B .  27 GLY C    1 1 
       28 120671 2 1  27 GLY CA   C    8.320   1.100 -22.094 1.00 . B B .  27 GLY CA   1 1 
       28 120672 2 1  27 GLY H    H    8.735   1.561 -20.077 1.00 . B B .  27 GLY H    1 1 
       28 120673 2 1  27 GLY HA2  H    8.262   1.952 -22.770 1.00 . B B .  27 GLY HA2  1 1 
       28 120674 2 1  27 GLY HA3  H    8.737   0.270 -22.659 1.00 . B B .  27 GLY HA3  1 1 
       28 120675 2 1  27 GLY N    N    9.199   1.444 -20.966 1.00 . B B .  27 GLY N    1 1 
       28 120676 2 1  27 GLY O    O    6.596   0.985 -20.451 1.00 . B B .  27 GLY O    1 1 
       28 120677 2 1  28 PRO C    C    4.174  -0.848 -21.184 1.00 . B B .  28 PRO C    1 1 
       28 120678 2 1  28 PRO CA   C    4.557   0.218 -22.212 1.00 . B B .  28 PRO CA   1 1 
       28 120679 2 1  28 PRO CB   C    3.856  -0.027 -23.554 1.00 . B B .  28 PRO CB   1 1 
       28 120680 2 1  28 PRO CD   C    6.184   0.138 -23.943 1.00 . B B .  28 PRO CD   1 1 
       28 120681 2 1  28 PRO CG   C    4.958  -0.645 -24.413 1.00 . B B .  28 PRO CG   1 1 
       28 120682 2 1  28 PRO HA   H    4.247   1.175 -21.807 1.00 . B B .  28 PRO HA   1 1 
       28 120683 2 1  28 PRO HB2  H    2.983  -0.670 -23.449 1.00 . B B .  28 PRO HB2  1 1 
       28 120684 2 1  28 PRO HB3  H    3.552   0.916 -24.002 1.00 . B B .  28 PRO HB3  1 1 
       28 120685 2 1  28 PRO HD2  H    7.099  -0.404 -24.166 1.00 . B B .  28 PRO HD2  1 1 
       28 120686 2 1  28 PRO HD3  H    6.206   1.111 -24.434 1.00 . B B .  28 PRO HD3  1 1 
       28 120687 2 1  28 PRO HG2  H    5.080  -1.701 -24.166 1.00 . B B .  28 PRO HG2  1 1 
       28 120688 2 1  28 PRO HG3  H    4.772  -0.509 -25.478 1.00 . B B .  28 PRO HG3  1 1 
       28 120689 2 1  28 PRO N    N    5.982   0.328 -22.515 1.00 . B B .  28 PRO N    1 1 
       28 120690 2 1  28 PRO O    O    4.780  -1.912 -21.094 1.00 . B B .  28 PRO O    1 1 
       28 120691 2 1  29 VAL C    C    1.098  -1.760 -19.645 1.00 . B B .  29 VAL C    1 1 
       28 120692 2 1  29 VAL CA   C    2.560  -1.420 -19.364 1.00 . B B .  29 VAL CA   1 1 
       28 120693 2 1  29 VAL CB   C    2.642  -0.713 -17.989 1.00 . B B .  29 VAL CB   1 1 
       28 120694 2 1  29 VAL CG1  C    2.407  -1.694 -16.832 1.00 . B B .  29 VAL CG1  1 1 
       28 120695 2 1  29 VAL CG2  C    4.005  -0.031 -17.771 1.00 . B B .  29 VAL CG2  1 1 
       28 120696 2 1  29 VAL H    H    2.603   0.301 -20.646 1.00 . B B .  29 VAL H    1 1 
       28 120697 2 1  29 VAL HA   H    3.142  -2.341 -19.315 1.00 . B B .  29 VAL HA   1 1 
       28 120698 2 1  29 VAL HB   H    1.857   0.043 -17.938 1.00 . B B .  29 VAL HB   1 1 
       28 120699 2 1  29 VAL HG11 H    2.515  -1.171 -15.883 1.00 . B B .  29 VAL HG11 1 1 
       28 120700 2 1  29 VAL HG12 H    1.403  -2.110 -16.886 1.00 . B B .  29 VAL HG12 1 1 
       28 120701 2 1  29 VAL HG13 H    3.138  -2.496 -16.871 1.00 . B B .  29 VAL HG13 1 1 
       28 120702 2 1  29 VAL HG21 H    4.116   0.294 -16.737 1.00 . B B .  29 VAL HG21 1 1 
       28 120703 2 1  29 VAL HG22 H    4.813  -0.717 -18.014 1.00 . B B .  29 VAL HG22 1 1 
       28 120704 2 1  29 VAL HG23 H    4.086   0.840 -18.420 1.00 . B B .  29 VAL HG23 1 1 
       28 120705 2 1  29 VAL N    N    3.092  -0.575 -20.448 1.00 . B B .  29 VAL N    1 1 
       28 120706 2 1  29 VAL O    O    0.310  -0.876 -19.977 1.00 . B B .  29 VAL O    1 1 
       28 120707 2 1  30 LYS C    C   -1.331  -3.170 -18.166 1.00 . B B .  30 LYS C    1 1 
       28 120708 2 1  30 LYS CA   C   -0.672  -3.478 -19.512 1.00 . B B .  30 LYS CA   1 1 
       28 120709 2 1  30 LYS CB   C   -0.741  -4.985 -19.753 1.00 . B B .  30 LYS CB   1 1 
       28 120710 2 1  30 LYS CD   C   -0.023  -6.954 -21.097 1.00 . B B .  30 LYS CD   1 1 
       28 120711 2 1  30 LYS CE   C    0.658  -7.507 -22.345 1.00 . B B .  30 LYS CE   1 1 
       28 120712 2 1  30 LYS CG   C   -0.184  -5.438 -21.103 1.00 . B B .  30 LYS CG   1 1 
       28 120713 2 1  30 LYS H    H    1.430  -3.701 -19.192 1.00 . B B .  30 LYS H    1 1 
       28 120714 2 1  30 LYS HA   H   -1.225  -2.977 -20.303 1.00 . B B .  30 LYS HA   1 1 
       28 120715 2 1  30 LYS HB2  H   -0.202  -5.476 -18.948 1.00 . B B .  30 LYS HB2  1 1 
       28 120716 2 1  30 LYS HB3  H   -1.786  -5.285 -19.699 1.00 . B B .  30 LYS HB3  1 1 
       28 120717 2 1  30 LYS HD2  H    0.597  -7.215 -20.239 1.00 . B B .  30 LYS HD2  1 1 
       28 120718 2 1  30 LYS HD3  H   -1.008  -7.413 -20.996 1.00 . B B .  30 LYS HD3  1 1 
       28 120719 2 1  30 LYS HE2  H    0.005  -7.350 -23.212 1.00 . B B .  30 LYS HE2  1 1 
       28 120720 2 1  30 LYS HE3  H    1.576  -6.940 -22.518 1.00 . B B .  30 LYS HE3  1 1 
       28 120721 2 1  30 LYS HG2  H   -0.885  -5.147 -21.882 1.00 . B B .  30 LYS HG2  1 1 
       28 120722 2 1  30 LYS HG3  H    0.790  -4.984 -21.273 1.00 . B B .  30 LYS HG3  1 1 
       28 120723 2 1  30 LYS HZ1  H    0.112  -9.482 -22.038 1.00 . B B .  30 LYS HZ1  1 1 
       28 120724 2 1  30 LYS HZ2  H    1.526  -9.325 -22.876 1.00 . B B .  30 LYS HZ2  1 1 
       28 120725 2 1  30 LYS HZ3  H    1.452  -9.076 -21.236 1.00 . B B .  30 LYS HZ3  1 1 
       28 120726 2 1  30 LYS N    N    0.726  -3.031 -19.487 1.00 . B B .  30 LYS N    1 1 
       28 120727 2 1  30 LYS NZ   N    0.962  -8.946 -22.131 1.00 . B B .  30 LYS NZ   1 1 
       28 120728 2 1  30 LYS O    O   -0.828  -3.612 -17.139 1.00 . B B .  30 LYS O    1 1 
       28 120729 2 1  31 VAL C    C   -4.621  -2.618 -17.230 1.00 . B B .  31 VAL C    1 1 
       28 120730 2 1  31 VAL CA   C   -3.232  -2.005 -17.051 1.00 . B B .  31 VAL CA   1 1 
       28 120731 2 1  31 VAL CB   C   -3.261  -0.454 -16.996 1.00 . B B .  31 VAL CB   1 1 
       28 120732 2 1  31 VAL CG1  C   -3.916   0.052 -15.706 1.00 . B B .  31 VAL CG1  1 1 
       28 120733 2 1  31 VAL CG2  C   -1.848   0.149 -17.116 1.00 . B B .  31 VAL CG2  1 1 
       28 120734 2 1  31 VAL H    H   -2.825  -2.241 -19.108 1.00 . B B .  31 VAL H    1 1 
       28 120735 2 1  31 VAL HA   H   -2.804  -2.409 -16.130 1.00 . B B .  31 VAL HA   1 1 
       28 120736 2 1  31 VAL HB   H   -3.834  -0.074 -17.844 1.00 . B B .  31 VAL HB   1 1 
       28 120737 2 1  31 VAL HG11 H   -4.943  -0.307 -15.642 1.00 . B B .  31 VAL HG11 1 1 
       28 120738 2 1  31 VAL HG12 H   -3.350  -0.305 -14.847 1.00 . B B .  31 VAL HG12 1 1 
       28 120739 2 1  31 VAL HG13 H   -3.932   1.142 -15.696 1.00 . B B .  31 VAL HG13 1 1 
       28 120740 2 1  31 VAL HG21 H   -1.168  -0.355 -16.432 1.00 . B B .  31 VAL HG21 1 1 
       28 120741 2 1  31 VAL HG22 H   -1.477   0.029 -18.133 1.00 . B B .  31 VAL HG22 1 1 
       28 120742 2 1  31 VAL HG23 H   -1.869   1.216 -16.891 1.00 . B B .  31 VAL HG23 1 1 
       28 120743 2 1  31 VAL N    N   -2.440  -2.452 -18.191 1.00 . B B .  31 VAL N    1 1 
       28 120744 2 1  31 VAL O    O   -5.549  -1.979 -17.725 1.00 . B B .  31 VAL O    1 1 
       28 120745 2 1  32 TRP C    C   -6.414  -4.778 -15.347 1.00 . B B .  32 TRP C    1 1 
       28 120746 2 1  32 TRP CA   C   -5.996  -4.624 -16.818 1.00 . B B .  32 TRP CA   1 1 
       28 120747 2 1  32 TRP CB   C   -5.923  -5.977 -17.556 1.00 . B B .  32 TRP CB   1 1 
       28 120748 2 1  32 TRP CD1  C   -5.576  -7.676 -15.724 1.00 . B B .  32 TRP CD1  1 1 
       28 120749 2 1  32 TRP CD2  C   -3.831  -7.608 -17.125 1.00 . B B .  32 TRP CD2  1 1 
       28 120750 2 1  32 TRP CE2  C   -3.463  -8.457 -16.041 1.00 . B B .  32 TRP CE2  1 1 
       28 120751 2 1  32 TRP CE3  C   -2.880  -7.463 -18.155 1.00 . B B .  32 TRP CE3  1 1 
       28 120752 2 1  32 TRP CG   C   -5.160  -7.057 -16.849 1.00 . B B .  32 TRP CG   1 1 
       28 120753 2 1  32 TRP CH2  C   -1.263  -8.844 -16.940 1.00 . B B .  32 TRP CH2  1 1 
       28 120754 2 1  32 TRP CZ2  C   -2.199  -9.047 -15.919 1.00 . B B .  32 TRP CZ2  1 1 
       28 120755 2 1  32 TRP CZ3  C   -1.620  -8.084 -18.064 1.00 . B B .  32 TRP CZ3  1 1 
       28 120756 2 1  32 TRP H    H   -3.918  -4.348 -16.470 1.00 . B B .  32 TRP H    1 1 
       28 120757 2 1  32 TRP HA   H   -6.758  -4.029 -17.312 1.00 . B B .  32 TRP HA   1 1 
       28 120758 2 1  32 TRP HB2  H   -6.943  -6.336 -17.705 1.00 . B B .  32 TRP HB2  1 1 
       28 120759 2 1  32 TRP HB3  H   -5.486  -5.821 -18.543 1.00 . B B .  32 TRP HB3  1 1 
       28 120760 2 1  32 TRP HD1  H   -6.511  -7.484 -15.214 1.00 . B B .  32 TRP HD1  1 1 
       28 120761 2 1  32 TRP HE1  H   -4.545  -8.773 -14.266 1.00 . B B .  32 TRP HE1  1 1 
       28 120762 2 1  32 TRP HE3  H   -3.136  -6.866 -19.016 1.00 . B B .  32 TRP HE3  1 1 
       28 120763 2 1  32 TRP HH2  H   -0.272  -9.267 -16.874 1.00 . B B .  32 TRP HH2  1 1 
       28 120764 2 1  32 TRP HZ2  H   -1.957  -9.650 -15.056 1.00 . B B .  32 TRP HZ2  1 1 
       28 120765 2 1  32 TRP HZ3  H   -0.901  -7.978 -18.851 1.00 . B B .  32 TRP HZ3  1 1 
       28 120766 2 1  32 TRP N    N   -4.722  -3.909 -16.903 1.00 . B B .  32 TRP N    1 1 
       28 120767 2 1  32 TRP NE1  N   -4.564  -8.462 -15.228 1.00 . B B .  32 TRP NE1  1 1 
       28 120768 2 1  32 TRP O    O   -5.574  -4.803 -14.445 1.00 . B B .  32 TRP O    1 1 
       28 120769 2 1  33 GLY C    C   -9.768  -4.931 -13.680 1.00 . B B .  33 GLY C    1 1 
       28 120770 2 1  33 GLY CA   C   -8.253  -5.007 -13.739 1.00 . B B .  33 GLY CA   1 1 
       28 120771 2 1  33 GLY H    H   -8.379  -4.880 -15.854 1.00 . B B .  33 GLY H    1 1 
       28 120772 2 1  33 GLY HA2  H   -7.926  -5.933 -13.267 1.00 . B B .  33 GLY HA2  1 1 
       28 120773 2 1  33 GLY HA3  H   -7.859  -4.183 -13.153 1.00 . B B .  33 GLY HA3  1 1 
       28 120774 2 1  33 GLY N    N   -7.712  -4.921 -15.089 1.00 . B B .  33 GLY N    1 1 
       28 120775 2 1  33 GLY O    O  -10.448  -4.831 -14.696 1.00 . B B .  33 GLY O    1 1 
       28 120776 2 1  34 SER C    C  -11.972  -4.339 -10.770 1.00 . B B .  34 SER C    1 1 
       28 120777 2 1  34 SER CA   C  -11.708  -4.896 -12.176 1.00 . B B .  34 SER CA   1 1 
       28 120778 2 1  34 SER CB   C  -12.342  -6.286 -12.331 1.00 . B B .  34 SER CB   1 1 
       28 120779 2 1  34 SER H    H   -9.643  -4.934 -11.670 1.00 . B B .  34 SER H    1 1 
       28 120780 2 1  34 SER HA   H  -12.176  -4.244 -12.910 1.00 . B B .  34 SER HA   1 1 
       28 120781 2 1  34 SER HB2  H  -13.424  -6.170 -12.311 1.00 . B B .  34 SER HB2  1 1 
       28 120782 2 1  34 SER HB3  H  -12.068  -6.710 -13.298 1.00 . B B .  34 SER HB3  1 1 
       28 120783 2 1  34 SER HG   H  -11.645  -6.603 -10.551 1.00 . B B .  34 SER HG   1 1 
       28 120784 2 1  34 SER N    N  -10.284  -4.952 -12.460 1.00 . B B .  34 SER N    1 1 
       28 120785 2 1  34 SER O    O  -11.431  -4.820  -9.767 1.00 . B B .  34 SER O    1 1 
       28 120786 2 1  34 SER OG   O  -11.931  -7.161 -11.291 1.00 . B B .  34 SER OG   1 1 
       28 120787 2 1  35 ILE C    C  -14.520  -3.780  -8.985 1.00 . B B .  35 ILE C    1 1 
       28 120788 2 1  35 ILE CA   C  -13.383  -2.845  -9.413 1.00 . B B .  35 ILE CA   1 1 
       28 120789 2 1  35 ILE CB   C  -13.802  -1.361  -9.593 1.00 . B B .  35 ILE CB   1 1 
       28 120790 2 1  35 ILE CD1  C  -11.431  -0.542 -10.257 1.00 . B B .  35 ILE CD1  1 1 
       28 120791 2 1  35 ILE CG1  C  -12.645  -0.369  -9.339 1.00 . B B .  35 ILE CG1  1 1 
       28 120792 2 1  35 ILE CG2  C  -14.996  -0.890  -8.749 1.00 . B B .  35 ILE CG2  1 1 
       28 120793 2 1  35 ILE H    H  -13.248  -3.012 -11.557 1.00 . B B .  35 ILE H    1 1 
       28 120794 2 1  35 ILE HA   H  -12.650  -2.924  -8.622 1.00 . B B .  35 ILE HA   1 1 
       28 120795 2 1  35 ILE HB   H  -14.117  -1.244 -10.625 1.00 . B B .  35 ILE HB   1 1 
       28 120796 2 1  35 ILE HD11 H  -10.926  -1.485 -10.052 1.00 . B B .  35 ILE HD11 1 1 
       28 120797 2 1  35 ILE HD12 H  -11.744  -0.514 -11.302 1.00 . B B .  35 ILE HD12 1 1 
       28 120798 2 1  35 ILE HD13 H  -10.730   0.272 -10.076 1.00 . B B .  35 ILE HD13 1 1 
       28 120799 2 1  35 ILE HG12 H  -13.016   0.647  -9.484 1.00 . B B .  35 ILE HG12 1 1 
       28 120800 2 1  35 ILE HG13 H  -12.319  -0.449  -8.302 1.00 . B B .  35 ILE HG13 1 1 
       28 120801 2 1  35 ILE HG21 H  -14.775  -0.960  -7.685 1.00 . B B .  35 ILE HG21 1 1 
       28 120802 2 1  35 ILE HG22 H  -15.212   0.144  -8.996 1.00 . B B .  35 ILE HG22 1 1 
       28 120803 2 1  35 ILE HG23 H  -15.881  -1.475  -8.990 1.00 . B B .  35 ILE HG23 1 1 
       28 120804 2 1  35 ILE N    N  -12.829  -3.330 -10.685 1.00 . B B .  35 ILE N    1 1 
       28 120805 2 1  35 ILE O    O  -15.012  -4.556  -9.795 1.00 . B B .  35 ILE O    1 1 
       28 120806 2 1  36 LYS C    C  -16.659  -3.645  -6.018 1.00 . B B .  36 LYS C    1 1 
       28 120807 2 1  36 LYS CA   C  -16.196  -4.341  -7.299 1.00 . B B .  36 LYS CA   1 1 
       28 120808 2 1  36 LYS CB   C  -16.081  -5.865  -7.163 1.00 . B B .  36 LYS CB   1 1 
       28 120809 2 1  36 LYS CD   C  -17.637  -7.885  -7.211 1.00 . B B .  36 LYS CD   1 1 
       28 120810 2 1  36 LYS CE   C  -19.076  -8.400  -7.045 1.00 . B B .  36 LYS CE   1 1 
       28 120811 2 1  36 LYS CG   C  -17.493  -6.387  -6.904 1.00 . B B .  36 LYS CG   1 1 
       28 120812 2 1  36 LYS H    H  -14.488  -3.187  -7.023 1.00 . B B .  36 LYS H    1 1 
       28 120813 2 1  36 LYS HA   H  -16.925  -4.130  -8.080 1.00 . B B .  36 LYS HA   1 1 
       28 120814 2 1  36 LYS HB2  H  -15.700  -6.292  -8.093 1.00 . B B .  36 LYS HB2  1 1 
       28 120815 2 1  36 LYS HB3  H  -15.412  -6.134  -6.344 1.00 . B B .  36 LYS HB3  1 1 
       28 120816 2 1  36 LYS HD2  H  -17.313  -8.072  -8.238 1.00 . B B .  36 LYS HD2  1 1 
       28 120817 2 1  36 LYS HD3  H  -16.982  -8.445  -6.542 1.00 . B B .  36 LYS HD3  1 1 
       28 120818 2 1  36 LYS HE2  H  -19.071  -9.478  -7.228 1.00 . B B .  36 LYS HE2  1 1 
       28 120819 2 1  36 LYS HE3  H  -19.414  -8.230  -6.020 1.00 . B B .  36 LYS HE3  1 1 
       28 120820 2 1  36 LYS HG2  H  -17.731  -6.178  -5.863 1.00 . B B .  36 LYS HG2  1 1 
       28 120821 2 1  36 LYS HG3  H  -18.174  -5.824  -7.541 1.00 . B B .  36 LYS HG3  1 1 
       28 120822 2 1  36 LYS HZ1  H  -20.261  -6.807  -7.782 1.00 . B B .  36 LYS HZ1  1 1 
       28 120823 2 1  36 LYS HZ2  H  -19.674  -7.751  -8.960 1.00 . B B .  36 LYS HZ2  1 1 
       28 120824 2 1  36 LYS HZ3  H  -20.901  -8.262  -8.109 1.00 . B B .  36 LYS HZ3  1 1 
       28 120825 2 1  36 LYS N    N  -14.952  -3.743  -7.724 1.00 . B B .  36 LYS N    1 1 
       28 120826 2 1  36 LYS NZ   N  -20.018  -7.767  -7.998 1.00 . B B .  36 LYS NZ   1 1 
       28 120827 2 1  36 LYS O    O  -15.930  -3.645  -5.025 1.00 . B B .  36 LYS O    1 1 
       28 120828 2 1  37 GLY C    C  -18.932  -0.948  -5.152 1.00 . B B .  37 GLY C    1 1 
       28 120829 2 1  37 GLY CA   C  -18.566  -2.425  -4.937 1.00 . B B .  37 GLY CA   1 1 
       28 120830 2 1  37 GLY H    H  -18.350  -3.100  -6.950 1.00 . B B .  37 GLY H    1 1 
       28 120831 2 1  37 GLY HA2  H  -19.515  -2.940  -4.783 1.00 . B B .  37 GLY HA2  1 1 
       28 120832 2 1  37 GLY HA3  H  -17.987  -2.511  -4.015 1.00 . B B .  37 GLY HA3  1 1 
       28 120833 2 1  37 GLY N    N  -17.873  -3.080  -6.058 1.00 . B B .  37 GLY N    1 1 
       28 120834 2 1  37 GLY O    O  -19.483  -0.344  -4.238 1.00 . B B .  37 GLY O    1 1 
       28 120835 2 1  38 LEU C    C  -20.694   0.873  -6.947 1.00 . B B .  38 LEU C    1 1 
       28 120836 2 1  38 LEU CA   C  -19.187   0.985  -6.646 1.00 . B B .  38 LEU CA   1 1 
       28 120837 2 1  38 LEU CB   C  -18.457   1.589  -7.876 1.00 . B B .  38 LEU CB   1 1 
       28 120838 2 1  38 LEU CD1  C  -16.414   2.615  -8.967 1.00 . B B .  38 LEU CD1  1 1 
       28 120839 2 1  38 LEU CD2  C  -16.904   3.149  -6.576 1.00 . B B .  38 LEU CD2  1 1 
       28 120840 2 1  38 LEU CG   C  -17.013   2.079  -7.658 1.00 . B B .  38 LEU CG   1 1 
       28 120841 2 1  38 LEU H    H  -18.217  -0.882  -7.052 1.00 . B B .  38 LEU H    1 1 
       28 120842 2 1  38 LEU HA   H  -19.086   1.648  -5.787 1.00 . B B .  38 LEU HA   1 1 
       28 120843 2 1  38 LEU HB2  H  -18.455   0.837  -8.666 1.00 . B B .  38 LEU HB2  1 1 
       28 120844 2 1  38 LEU HB3  H  -19.027   2.440  -8.247 1.00 . B B .  38 LEU HB3  1 1 
       28 120845 2 1  38 LEU HD11 H  -16.481   1.860  -9.750 1.00 . B B .  38 LEU HD11 1 1 
       28 120846 2 1  38 LEU HD12 H  -16.955   3.495  -9.292 1.00 . B B .  38 LEU HD12 1 1 
       28 120847 2 1  38 LEU HD13 H  -15.366   2.873  -8.817 1.00 . B B .  38 LEU HD13 1 1 
       28 120848 2 1  38 LEU HD21 H  -17.564   3.986  -6.808 1.00 . B B .  38 LEU HD21 1 1 
       28 120849 2 1  38 LEU HD22 H  -17.177   2.726  -5.611 1.00 . B B .  38 LEU HD22 1 1 
       28 120850 2 1  38 LEU HD23 H  -15.875   3.506  -6.513 1.00 . B B .  38 LEU HD23 1 1 
       28 120851 2 1  38 LEU HG   H  -16.417   1.225  -7.348 1.00 . B B .  38 LEU HG   1 1 
       28 120852 2 1  38 LEU N    N  -18.639  -0.341  -6.311 1.00 . B B .  38 LEU N    1 1 
       28 120853 2 1  38 LEU O    O  -21.241  -0.223  -7.049 1.00 . B B .  38 LEU O    1 1 
       28 120854 2 1  39 THR C    C  -22.467   2.405  -9.203 1.00 . B B .  39 THR C    1 1 
       28 120855 2 1  39 THR CA   C  -22.676   2.146  -7.709 1.00 . B B .  39 THR CA   1 1 
       28 120856 2 1  39 THR CB   C  -23.544   3.215  -7.034 1.00 . B B .  39 THR CB   1 1 
       28 120857 2 1  39 THR CG2  C  -22.997   4.639  -7.145 1.00 . B B .  39 THR CG2  1 1 
       28 120858 2 1  39 THR H    H  -20.818   2.876  -6.977 1.00 . B B .  39 THR H    1 1 
       28 120859 2 1  39 THR HA   H  -23.198   1.191  -7.619 1.00 . B B .  39 THR HA   1 1 
       28 120860 2 1  39 THR HB   H  -23.658   2.965  -5.977 1.00 . B B .  39 THR HB   1 1 
       28 120861 2 1  39 THR HG1  H  -25.305   3.951  -7.417 1.00 . B B .  39 THR HG1  1 1 
       28 120862 2 1  39 THR HG21 H  -22.850   4.911  -8.192 1.00 . B B .  39 THR HG21 1 1 
       28 120863 2 1  39 THR HG22 H  -23.703   5.337  -6.695 1.00 . B B .  39 THR HG22 1 1 
       28 120864 2 1  39 THR HG23 H  -22.056   4.709  -6.601 1.00 . B B .  39 THR HG23 1 1 
       28 120865 2 1  39 THR N    N  -21.348   2.030  -7.093 1.00 . B B .  39 THR N    1 1 
       28 120866 2 1  39 THR O    O  -21.398   2.885  -9.593 1.00 . B B .  39 THR O    1 1 
       28 120867 2 1  39 THR OG1  O  -24.806   3.162  -7.649 1.00 . B B .  39 THR OG1  1 1 
       28 120868 2 1  40 GLU C    C  -23.166   3.718 -11.880 1.00 . B B .  40 GLU C    1 1 
       28 120869 2 1  40 GLU CA   C  -23.439   2.261 -11.467 1.00 . B B .  40 GLU CA   1 1 
       28 120870 2 1  40 GLU CB   C  -24.735   1.700 -12.081 1.00 . B B .  40 GLU CB   1 1 
       28 120871 2 1  40 GLU CD   C  -25.692   0.716 -14.258 1.00 . B B .  40 GLU CD   1 1 
       28 120872 2 1  40 GLU CG   C  -24.764   1.750 -13.621 1.00 . B B .  40 GLU CG   1 1 
       28 120873 2 1  40 GLU H    H  -24.352   1.861  -9.585 1.00 . B B .  40 GLU H    1 1 
       28 120874 2 1  40 GLU HA   H  -22.615   1.648 -11.832 1.00 . B B .  40 GLU HA   1 1 
       28 120875 2 1  40 GLU HB2  H  -24.816   0.662 -11.759 1.00 . B B .  40 GLU HB2  1 1 
       28 120876 2 1  40 GLU HB3  H  -25.595   2.246 -11.690 1.00 . B B .  40 GLU HB3  1 1 
       28 120877 2 1  40 GLU HG2  H  -25.061   2.749 -13.945 1.00 . B B .  40 GLU HG2  1 1 
       28 120878 2 1  40 GLU HG3  H  -23.765   1.554 -14.001 1.00 . B B .  40 GLU HG3  1 1 
       28 120879 2 1  40 GLU N    N  -23.474   2.104 -10.015 1.00 . B B .  40 GLU N    1 1 
       28 120880 2 1  40 GLU O    O  -23.560   4.666 -11.196 1.00 . B B .  40 GLU O    1 1 
       28 120881 2 1  40 GLU OE1  O  -26.531   0.109 -13.563 1.00 . B B .  40 GLU OE1  1 1 
       28 120882 2 1  40 GLU OE2  O  -25.523   0.425 -15.462 1.00 . B B .  40 GLU OE2  1 1 
       28 120883 2 1  41 GLY C    C  -20.573   5.458 -13.323 1.00 . B B .  41 GLY C    1 1 
       28 120884 2 1  41 GLY CA   C  -22.058   5.185 -13.540 1.00 . B B .  41 GLY CA   1 1 
       28 120885 2 1  41 GLY H    H  -22.151   3.048 -13.488 1.00 . B B .  41 GLY H    1 1 
       28 120886 2 1  41 GLY HA2  H  -22.239   5.193 -14.614 1.00 . B B .  41 GLY HA2  1 1 
       28 120887 2 1  41 GLY HA3  H  -22.635   5.985 -13.074 1.00 . B B .  41 GLY HA3  1 1 
       28 120888 2 1  41 GLY N    N  -22.467   3.887 -13.004 1.00 . B B .  41 GLY N    1 1 
       28 120889 2 1  41 GLY O    O  -19.813   4.583 -12.909 1.00 . B B .  41 GLY O    1 1 
       28 120890 2 1  42 LEU C    C  -18.295   7.684 -12.341 1.00 . B B .  42 LEU C    1 1 
       28 120891 2 1  42 LEU CA   C  -18.765   7.138 -13.709 1.00 . B B .  42 LEU CA   1 1 
       28 120892 2 1  42 LEU CB   C  -18.612   8.173 -14.848 1.00 . B B .  42 LEU CB   1 1 
       28 120893 2 1  42 LEU CD1  C  -18.816  10.528 -15.696 1.00 . B B .  42 LEU CD1  1 1 
       28 120894 2 1  42 LEU CD2  C  -20.918   9.251 -15.339 1.00 . B B .  42 LEU CD2  1 1 
       28 120895 2 1  42 LEU CG   C  -19.483   9.455 -14.819 1.00 . B B .  42 LEU CG   1 1 
       28 120896 2 1  42 LEU H    H  -20.844   7.352 -13.911 1.00 . B B .  42 LEU H    1 1 
       28 120897 2 1  42 LEU HA   H  -18.124   6.286 -13.978 1.00 . B B .  42 LEU HA   1 1 
       28 120898 2 1  42 LEU HB2  H  -17.567   8.472 -14.852 1.00 . B B .  42 LEU HB2  1 1 
       28 120899 2 1  42 LEU HB3  H  -18.787   7.670 -15.800 1.00 . B B .  42 LEU HB3  1 1 
       28 120900 2 1  42 LEU HD11 H  -19.382  11.459 -15.642 1.00 . B B .  42 LEU HD11 1 1 
       28 120901 2 1  42 LEU HD12 H  -17.802  10.724 -15.345 1.00 . B B .  42 LEU HD12 1 1 
       28 120902 2 1  42 LEU HD13 H  -18.773  10.193 -16.733 1.00 . B B .  42 LEU HD13 1 1 
       28 120903 2 1  42 LEU HD21 H  -21.509   8.670 -14.637 1.00 . B B .  42 LEU HD21 1 1 
       28 120904 2 1  42 LEU HD22 H  -21.409  10.218 -15.452 1.00 . B B .  42 LEU HD22 1 1 
       28 120905 2 1  42 LEU HD23 H  -20.901   8.751 -16.308 1.00 . B B .  42 LEU HD23 1 1 
       28 120906 2 1  42 LEU HG   H  -19.544   9.833 -13.802 1.00 . B B .  42 LEU HG   1 1 
       28 120907 2 1  42 LEU N    N  -20.149   6.674 -13.667 1.00 . B B .  42 LEU N    1 1 
       28 120908 2 1  42 LEU O    O  -19.049   8.355 -11.634 1.00 . B B .  42 LEU O    1 1 
       28 120909 2 1  43 HIS C    C  -14.900   8.045 -11.034 1.00 . B B .  43 HIS C    1 1 
       28 120910 2 1  43 HIS CA   C  -16.365   7.722 -10.718 1.00 . B B .  43 HIS CA   1 1 
       28 120911 2 1  43 HIS CB   C  -16.423   6.520  -9.750 1.00 . B B .  43 HIS CB   1 1 
       28 120912 2 1  43 HIS CD2  C  -18.658   5.297 -10.090 1.00 . B B .  43 HIS CD2  1 1 
       28 120913 2 1  43 HIS CE1  C  -19.671   5.831  -8.202 1.00 . B B .  43 HIS CE1  1 1 
       28 120914 2 1  43 HIS CG   C  -17.809   6.079  -9.357 1.00 . B B .  43 HIS CG   1 1 
       28 120915 2 1  43 HIS H    H  -16.509   6.824 -12.640 1.00 . B B .  43 HIS H    1 1 
       28 120916 2 1  43 HIS HA   H  -16.836   8.592 -10.263 1.00 . B B .  43 HIS HA   1 1 
       28 120917 2 1  43 HIS HB2  H  -15.915   5.667 -10.198 1.00 . B B .  43 HIS HB2  1 1 
       28 120918 2 1  43 HIS HB3  H  -15.868   6.775  -8.846 1.00 . B B .  43 HIS HB3  1 1 
       28 120919 2 1  43 HIS HD1  H  -18.017   6.860  -7.391 1.00 . B B .  43 HIS HD1  1 1 
       28 120920 2 1  43 HIS HD2  H  -18.438   4.860 -11.054 1.00 . B B .  43 HIS HD2  1 1 
       28 120921 2 1  43 HIS HE1  H  -20.414   5.953  -7.425 1.00 . B B .  43 HIS HE1  1 1 
       28 120922 2 1  43 HIS HE2  H  -20.648   4.607  -9.646 1.00 . B B .  43 HIS HE2  1 1 
       28 120923 2 1  43 HIS N    N  -17.043   7.382 -11.982 1.00 . B B .  43 HIS N    1 1 
       28 120924 2 1  43 HIS ND1  N  -18.433   6.358  -8.163 1.00 . B B .  43 HIS ND1  1 1 
       28 120925 2 1  43 HIS NE2  N  -19.827   5.161  -9.364 1.00 . B B .  43 HIS NE2  1 1 
       28 120926 2 1  43 HIS O    O  -14.311   7.324 -11.820 1.00 . B B .  43 HIS O    1 1 
       28 120927 2 1  44 GLY C    C  -11.869   8.716  -9.978 1.00 . B B .  44 GLY C    1 1 
       28 120928 2 1  44 GLY CA   C  -12.895   9.466 -10.815 1.00 . B B .  44 GLY CA   1 1 
       28 120929 2 1  44 GLY H    H  -14.718   9.568  -9.698 1.00 . B B .  44 GLY H    1 1 
       28 120930 2 1  44 GLY HA2  H  -12.691   9.282 -11.867 1.00 . B B .  44 GLY HA2  1 1 
       28 120931 2 1  44 GLY HA3  H  -12.761  10.526 -10.611 1.00 . B B .  44 GLY HA3  1 1 
       28 120932 2 1  44 GLY N    N  -14.266   9.066 -10.454 1.00 . B B .  44 GLY N    1 1 
       28 120933 2 1  44 GLY O    O  -12.088   8.583  -8.783 1.00 . B B .  44 GLY O    1 1 
       28 120934 2 1  45 PHE C    C   -8.280   8.215 -10.277 1.00 . B B .  45 PHE C    1 1 
       28 120935 2 1  45 PHE CA   C   -9.630   7.717  -9.765 1.00 . B B .  45 PHE CA   1 1 
       28 120936 2 1  45 PHE CB   C   -9.745   6.183  -9.574 1.00 . B B .  45 PHE CB   1 1 
       28 120937 2 1  45 PHE CD1  C   -9.412   5.476 -12.029 1.00 . B B .  45 PHE CD1  1 1 
       28 120938 2 1  45 PHE CD2  C   -9.244   3.820 -10.269 1.00 . B B .  45 PHE CD2  1 1 
       28 120939 2 1  45 PHE CE1  C   -9.217   4.471 -12.996 1.00 . B B .  45 PHE CE1  1 1 
       28 120940 2 1  45 PHE CE2  C   -9.037   2.814 -11.229 1.00 . B B .  45 PHE CE2  1 1 
       28 120941 2 1  45 PHE CG   C   -9.429   5.163 -10.660 1.00 . B B .  45 PHE CG   1 1 
       28 120942 2 1  45 PHE CZ   C   -9.029   3.140 -12.597 1.00 . B B .  45 PHE CZ   1 1 
       28 120943 2 1  45 PHE H    H  -10.605   8.397 -11.540 1.00 . B B .  45 PHE H    1 1 
       28 120944 2 1  45 PHE HA   H   -9.721   8.152  -8.773 1.00 . B B .  45 PHE HA   1 1 
       28 120945 2 1  45 PHE HB2  H   -9.113   5.923  -8.727 1.00 . B B .  45 PHE HB2  1 1 
       28 120946 2 1  45 PHE HB3  H  -10.770   5.987  -9.280 1.00 . B B .  45 PHE HB3  1 1 
       28 120947 2 1  45 PHE HD1  H   -9.552   6.488 -12.344 1.00 . B B .  45 PHE HD1  1 1 
       28 120948 2 1  45 PHE HD2  H   -9.279   3.554  -9.222 1.00 . B B .  45 PHE HD2  1 1 
       28 120949 2 1  45 PHE HE1  H   -9.219   4.725 -14.047 1.00 . B B .  45 PHE HE1  1 1 
       28 120950 2 1  45 PHE HE2  H   -8.900   1.789 -10.918 1.00 . B B .  45 PHE HE2  1 1 
       28 120951 2 1  45 PHE HZ   H   -8.877   2.370 -13.340 1.00 . B B .  45 PHE HZ   1 1 
       28 120952 2 1  45 PHE N    N  -10.748   8.263 -10.544 1.00 . B B .  45 PHE N    1 1 
       28 120953 2 1  45 PHE O    O   -8.082   8.359 -11.476 1.00 . B B .  45 PHE O    1 1 
       28 120954 2 1  46 HIS C    C   -4.941   8.731  -8.797 1.00 . B B .  46 HIS C    1 1 
       28 120955 2 1  46 HIS CA   C   -6.068   9.125  -9.761 1.00 . B B .  46 HIS CA   1 1 
       28 120956 2 1  46 HIS CB   C   -6.212  10.648  -9.968 1.00 . B B .  46 HIS CB   1 1 
       28 120957 2 1  46 HIS CD2  C   -5.227  12.401  -8.378 1.00 . B B .  46 HIS CD2  1 1 
       28 120958 2 1  46 HIS CE1  C   -6.876  12.630  -6.910 1.00 . B B .  46 HIS CE1  1 1 
       28 120959 2 1  46 HIS CG   C   -6.204  11.515  -8.727 1.00 . B B .  46 HIS CG   1 1 
       28 120960 2 1  46 HIS H    H   -7.482   8.324  -8.390 1.00 . B B .  46 HIS H    1 1 
       28 120961 2 1  46 HIS HA   H   -5.800   8.701 -10.730 1.00 . B B .  46 HIS HA   1 1 
       28 120962 2 1  46 HIS HB2  H   -5.392  10.982 -10.604 1.00 . B B .  46 HIS HB2  1 1 
       28 120963 2 1  46 HIS HB3  H   -7.127  10.850 -10.526 1.00 . B B .  46 HIS HB3  1 1 
       28 120964 2 1  46 HIS HD1  H   -8.100  11.206  -7.800 1.00 . B B .  46 HIS HD1  1 1 
       28 120965 2 1  46 HIS HD2  H   -4.300  12.563  -8.902 1.00 . B B .  46 HIS HD2  1 1 
       28 120966 2 1  46 HIS HE1  H   -7.484  12.955  -6.077 1.00 . B B .  46 HIS HE1  1 1 
       28 120967 2 1  46 HIS N    N   -7.341   8.529  -9.379 1.00 . B B .  46 HIS N    1 1 
       28 120968 2 1  46 HIS ND1  N   -7.214  11.683  -7.808 1.00 . B B .  46 HIS ND1  1 1 
       28 120969 2 1  46 HIS NE2  N   -5.660  13.104  -7.254 1.00 . B B .  46 HIS NE2  1 1 
       28 120970 2 1  46 HIS O    O   -5.176   8.338  -7.649 1.00 . B B .  46 HIS O    1 1 
       28 120971 2 1  47 VAL C    C   -2.085   9.579  -7.666 1.00 . B B .  47 VAL C    1 1 
       28 120972 2 1  47 VAL CA   C   -2.494   8.418  -8.579 1.00 . B B .  47 VAL CA   1 1 
       28 120973 2 1  47 VAL CB   C   -1.350   8.021  -9.541 1.00 . B B .  47 VAL CB   1 1 
       28 120974 2 1  47 VAL CG1  C   -1.780   6.882 -10.484 1.00 . B B .  47 VAL CG1  1 1 
       28 120975 2 1  47 VAL CG2  C   -0.827   9.201 -10.373 1.00 . B B .  47 VAL CG2  1 1 
       28 120976 2 1  47 VAL H    H   -3.600   9.119 -10.242 1.00 . B B .  47 VAL H    1 1 
       28 120977 2 1  47 VAL HA   H   -2.719   7.550  -7.965 1.00 . B B .  47 VAL HA   1 1 
       28 120978 2 1  47 VAL HB   H   -0.512   7.648  -8.962 1.00 . B B .  47 VAL HB   1 1 
       28 120979 2 1  47 VAL HG11 H   -2.163   6.044  -9.900 1.00 . B B .  47 VAL HG11 1 1 
       28 120980 2 1  47 VAL HG12 H   -2.553   7.222 -11.174 1.00 . B B .  47 VAL HG12 1 1 
       28 120981 2 1  47 VAL HG13 H   -0.920   6.540 -11.061 1.00 . B B .  47 VAL HG13 1 1 
       28 120982 2 1  47 VAL HG21 H   -1.631   9.629 -10.972 1.00 . B B .  47 VAL HG21 1 1 
       28 120983 2 1  47 VAL HG22 H   -0.409   9.971  -9.724 1.00 . B B .  47 VAL HG22 1 1 
       28 120984 2 1  47 VAL HG23 H   -0.029   8.850 -11.026 1.00 . B B .  47 VAL HG23 1 1 
       28 120985 2 1  47 VAL N    N   -3.712   8.771  -9.309 1.00 . B B .  47 VAL N    1 1 
       28 120986 2 1  47 VAL O    O   -2.361  10.733  -7.973 1.00 . B B .  47 VAL O    1 1 
       28 120987 2 1  48 HIS C    C    0.471  10.797  -5.941 1.00 . B B .  48 HIS C    1 1 
       28 120988 2 1  48 HIS CA   C   -0.933  10.254  -5.588 1.00 . B B .  48 HIS CA   1 1 
       28 120989 2 1  48 HIS CB   C   -0.892   9.562  -4.208 1.00 . B B .  48 HIS CB   1 1 
       28 120990 2 1  48 HIS CD2  C   -3.416   9.004  -3.936 1.00 . B B .  48 HIS CD2  1 1 
       28 120991 2 1  48 HIS CE1  C   -3.682   9.609  -1.801 1.00 . B B .  48 HIS CE1  1 1 
       28 120992 2 1  48 HIS CG   C   -2.209   9.454  -3.475 1.00 . B B .  48 HIS CG   1 1 
       28 120993 2 1  48 HIS H    H   -1.285   8.293  -6.337 1.00 . B B .  48 HIS H    1 1 
       28 120994 2 1  48 HIS HA   H   -1.611  11.108  -5.538 1.00 . B B .  48 HIS HA   1 1 
       28 120995 2 1  48 HIS HB2  H   -0.453   8.569  -4.314 1.00 . B B .  48 HIS HB2  1 1 
       28 120996 2 1  48 HIS HB3  H   -0.220  10.114  -3.548 1.00 . B B .  48 HIS HB3  1 1 
       28 120997 2 1  48 HIS HD1  H   -1.735  10.334  -1.597 1.00 . B B .  48 HIS HD1  1 1 
       28 120998 2 1  48 HIS HD2  H   -3.655   8.662  -4.940 1.00 . B B .  48 HIS HD2  1 1 
       28 120999 2 1  48 HIS HE1  H   -4.131   9.870  -0.852 1.00 . B B .  48 HIS HE1  1 1 
       28 121000 2 1  48 HIS N    N   -1.425   9.274  -6.557 1.00 . B B .  48 HIS N    1 1 
       28 121001 2 1  48 HIS ND1  N   -2.406   9.831  -2.164 1.00 . B B .  48 HIS ND1  1 1 
       28 121002 2 1  48 HIS NE2  N   -4.312   9.074  -2.863 1.00 . B B .  48 HIS NE2  1 1 
       28 121003 2 1  48 HIS O    O    1.097  10.427  -6.948 1.00 . B B .  48 HIS O    1 1 
       28 121004 2 1  49 GLU C    C    2.993  10.942  -4.242 1.00 . B B .  49 GLU C    1 1 
       28 121005 2 1  49 GLU CA   C    2.359  12.088  -5.056 1.00 . B B .  49 GLU CA   1 1 
       28 121006 2 1  49 GLU CB   C    2.538  13.498  -4.453 1.00 . B B .  49 GLU CB   1 1 
       28 121007 2 1  49 GLU CD   C    1.451  15.194  -2.830 1.00 . B B .  49 GLU CD   1 1 
       28 121008 2 1  49 GLU CG   C    1.878  13.741  -3.080 1.00 . B B .  49 GLU CG   1 1 
       28 121009 2 1  49 GLU H    H    0.357  12.097  -4.398 1.00 . B B .  49 GLU H    1 1 
       28 121010 2 1  49 GLU HA   H    2.801  12.093  -6.051 1.00 . B B .  49 GLU HA   1 1 
       28 121011 2 1  49 GLU HB2  H    3.603  13.717  -4.374 1.00 . B B .  49 GLU HB2  1 1 
       28 121012 2 1  49 GLU HB3  H    2.119  14.195  -5.175 1.00 . B B .  49 GLU HB3  1 1 
       28 121013 2 1  49 GLU HG2  H    0.984  13.124  -2.987 1.00 . B B .  49 GLU HG2  1 1 
       28 121014 2 1  49 GLU HG3  H    2.573  13.438  -2.296 1.00 . B B .  49 GLU HG3  1 1 
       28 121015 2 1  49 GLU N    N    0.944  11.750  -5.146 1.00 . B B .  49 GLU N    1 1 
       28 121016 2 1  49 GLU O    O    2.615  10.743  -3.092 1.00 . B B .  49 GLU O    1 1 
       28 121017 2 1  49 GLU OE1  O    1.931  16.106  -3.539 1.00 . B B .  49 GLU OE1  1 1 
       28 121018 2 1  49 GLU OE2  O    0.598  15.370  -1.930 1.00 . B B .  49 GLU OE2  1 1 
       28 121019 2 1  50 PHE C    C    3.446   7.897  -3.680 1.00 . B B .  50 PHE C    1 1 
       28 121020 2 1  50 PHE CA   C    4.461   8.920  -4.258 1.00 . B B .  50 PHE CA   1 1 
       28 121021 2 1  50 PHE CB   C    5.489   9.368  -3.207 1.00 . B B .  50 PHE CB   1 1 
       28 121022 2 1  50 PHE CD1  C    7.585   9.810  -4.559 1.00 . B B .  50 PHE CD1  1 1 
       28 121023 2 1  50 PHE CD2  C    6.568  11.660  -3.344 1.00 . B B .  50 PHE CD2  1 1 
       28 121024 2 1  50 PHE CE1  C    8.601  10.664  -5.020 1.00 . B B .  50 PHE CE1  1 1 
       28 121025 2 1  50 PHE CE2  C    7.577  12.521  -3.818 1.00 . B B .  50 PHE CE2  1 1 
       28 121026 2 1  50 PHE CG   C    6.569  10.304  -3.715 1.00 . B B .  50 PHE CG   1 1 
       28 121027 2 1  50 PHE CZ   C    8.596  12.022  -4.650 1.00 . B B .  50 PHE CZ   1 1 
       28 121028 2 1  50 PHE H    H    4.095  10.323  -5.819 1.00 . B B .  50 PHE H    1 1 
       28 121029 2 1  50 PHE HA   H    5.015   8.383  -5.025 1.00 . B B .  50 PHE HA   1 1 
       28 121030 2 1  50 PHE HB2  H    4.936   9.843  -2.409 1.00 . B B .  50 PHE HB2  1 1 
       28 121031 2 1  50 PHE HB3  H    5.968   8.506  -2.757 1.00 . B B .  50 PHE HB3  1 1 
       28 121032 2 1  50 PHE HD1  H    7.585   8.770  -4.846 1.00 . B B .  50 PHE HD1  1 1 
       28 121033 2 1  50 PHE HD2  H    5.793  12.042  -2.690 1.00 . B B .  50 PHE HD2  1 1 
       28 121034 2 1  50 PHE HE1  H    9.392  10.271  -5.645 1.00 . B B .  50 PHE HE1  1 1 
       28 121035 2 1  50 PHE HE2  H    7.571  13.562  -3.530 1.00 . B B .  50 PHE HE2  1 1 
       28 121036 2 1  50 PHE HZ   H    9.379  12.679  -4.998 1.00 . B B .  50 PHE HZ   1 1 
       28 121037 2 1  50 PHE N    N    3.846  10.116  -4.868 1.00 . B B .  50 PHE N    1 1 
       28 121038 2 1  50 PHE O    O    2.276   7.842  -4.080 1.00 . B B .  50 PHE O    1 1 
       28 121039 2 1  51 GLY C    C    3.312   6.122  -0.594 1.00 . B B .  51 GLY C    1 1 
       28 121040 2 1  51 GLY CA   C    3.222   5.941  -2.106 1.00 . B B .  51 GLY CA   1 1 
       28 121041 2 1  51 GLY H    H    4.918   7.090  -2.562 1.00 . B B .  51 GLY H    1 1 
       28 121042 2 1  51 GLY HA2  H    2.174   5.942  -2.391 1.00 . B B .  51 GLY HA2  1 1 
       28 121043 2 1  51 GLY HA3  H    3.675   4.979  -2.347 1.00 . B B .  51 GLY HA3  1 1 
       28 121044 2 1  51 GLY N    N    3.941   6.997  -2.817 1.00 . B B .  51 GLY N    1 1 
       28 121045 2 1  51 GLY O    O    3.295   5.137   0.144 1.00 . B B .  51 GLY O    1 1 
       28 121046 2 1  52 ASP C    C    2.457   8.423   1.961 1.00 . B B .  52 ASP C    1 1 
       28 121047 2 1  52 ASP CA   C    3.635   7.734   1.270 1.00 . B B .  52 ASP CA   1 1 
       28 121048 2 1  52 ASP CB   C    4.958   8.512   1.335 1.00 . B B .  52 ASP CB   1 1 
       28 121049 2 1  52 ASP CG   C    5.034   9.811   0.528 1.00 . B B .  52 ASP CG   1 1 
       28 121050 2 1  52 ASP H    H    3.413   8.147  -0.778 1.00 . B B .  52 ASP H    1 1 
       28 121051 2 1  52 ASP HA   H    3.771   6.800   1.788 1.00 . B B .  52 ASP HA   1 1 
       28 121052 2 1  52 ASP HB2  H    5.194   8.744   2.372 1.00 . B B .  52 ASP HB2  1 1 
       28 121053 2 1  52 ASP HB3  H    5.714   7.834   0.946 1.00 . B B .  52 ASP HB3  1 1 
       28 121054 2 1  52 ASP N    N    3.343   7.368  -0.117 1.00 . B B .  52 ASP N    1 1 
       28 121055 2 1  52 ASP O    O    2.478   9.582   2.361 1.00 . B B .  52 ASP O    1 1 
       28 121056 2 1  52 ASP OD1  O    4.102  10.040  -0.262 1.00 . B B .  52 ASP OD1  1 1 
       28 121057 2 1  52 ASP OD2  O    6.076  10.493   0.683 1.00 . B B .  52 ASP OD2  1 1 
       28 121058 2 1  53 ASN C    C   -0.575   7.533   3.746 1.00 . B B .  53 ASN C    1 1 
       28 121059 2 1  53 ASN CA   C    0.058   8.039   2.457 1.00 . B B .  53 ASN CA   1 1 
       28 121060 2 1  53 ASN CB   C   -0.821   7.629   1.247 1.00 . B B .  53 ASN CB   1 1 
       28 121061 2 1  53 ASN CG   C   -0.640   6.182   0.806 1.00 . B B .  53 ASN CG   1 1 
       28 121062 2 1  53 ASN H    H    1.573   6.637   1.962 1.00 . B B .  53 ASN H    1 1 
       28 121063 2 1  53 ASN HA   H    0.186   9.101   2.593 1.00 . B B .  53 ASN HA   1 1 
       28 121064 2 1  53 ASN HB2  H   -1.866   7.722   1.512 1.00 . B B .  53 ASN HB2  1 1 
       28 121065 2 1  53 ASN HB3  H   -0.578   8.263   0.402 1.00 . B B .  53 ASN HB3  1 1 
       28 121066 2 1  53 ASN HD21 H    1.235   6.632   0.308 1.00 . B B .  53 ASN HD21 1 1 
       28 121067 2 1  53 ASN HD22 H    0.920   4.951   0.283 1.00 . B B .  53 ASN HD22 1 1 
       28 121068 2 1  53 ASN N    N    1.426   7.611   2.189 1.00 . B B .  53 ASN N    1 1 
       28 121069 2 1  53 ASN ND2  N    0.548   5.886   0.319 1.00 . B B .  53 ASN ND2  1 1 
       28 121070 2 1  53 ASN O    O   -1.638   6.887   3.783 1.00 . B B .  53 ASN O    1 1 
       28 121071 2 1  53 ASN OD1  O   -1.530   5.349   0.902 1.00 . B B .  53 ASN OD1  1 1 
       28 121072 2 1  54 THR C    C   -0.844   8.118   7.067 1.00 . B B .  54 THR C    1 1 
       28 121073 2 1  54 THR CA   C   -0.150   7.173   6.098 1.00 . B B .  54 THR CA   1 1 
       28 121074 2 1  54 THR CB   C    1.190   6.541   6.478 1.00 . B B .  54 THR CB   1 1 
       28 121075 2 1  54 THR CG2  C    1.894   5.914   5.271 1.00 . B B .  54 THR CG2  1 1 
       28 121076 2 1  54 THR H    H    0.918   8.440   4.756 1.00 . B B .  54 THR H    1 1 
       28 121077 2 1  54 THR HA   H   -0.840   6.343   5.961 1.00 . B B .  54 THR HA   1 1 
       28 121078 2 1  54 THR HB   H    1.018   5.732   7.169 1.00 . B B .  54 THR HB   1 1 
       28 121079 2 1  54 THR HG1  H    2.938   7.215   6.985 1.00 . B B .  54 THR HG1  1 1 
       28 121080 2 1  54 THR HG21 H    2.408   6.679   4.698 1.00 . B B .  54 THR HG21 1 1 
       28 121081 2 1  54 THR HG22 H    2.589   5.140   5.587 1.00 . B B .  54 THR HG22 1 1 
       28 121082 2 1  54 THR HG23 H    1.173   5.456   4.605 1.00 . B B .  54 THR HG23 1 1 
       28 121083 2 1  54 THR N    N    0.089   7.855   4.840 1.00 . B B .  54 THR N    1 1 
       28 121084 2 1  54 THR O    O   -1.987   7.851   7.430 1.00 . B B .  54 THR O    1 1 
       28 121085 2 1  54 THR OG1  O    2.036   7.548   6.969 1.00 . B B .  54 THR OG1  1 1 
       28 121086 2 1  55 ALA C    C   -1.951  11.183   7.135 1.00 . B B .  55 ALA C    1 1 
       28 121087 2 1  55 ALA CA   C   -0.940  10.412   8.033 1.00 . B B .  55 ALA CA   1 1 
       28 121088 2 1  55 ALA CB   C    0.140  11.310   8.662 1.00 . B B .  55 ALA CB   1 1 
       28 121089 2 1  55 ALA H    H    0.687   9.411   7.038 1.00 . B B .  55 ALA H    1 1 
       28 121090 2 1  55 ALA HA   H   -1.532   9.987   8.846 1.00 . B B .  55 ALA HA   1 1 
       28 121091 2 1  55 ALA HB1  H   -0.336  12.092   9.256 1.00 . B B .  55 ALA HB1  1 1 
       28 121092 2 1  55 ALA HB2  H    0.784  10.723   9.316 1.00 . B B .  55 ALA HB2  1 1 
       28 121093 2 1  55 ALA HB3  H    0.748  11.786   7.890 1.00 . B B .  55 ALA HB3  1 1 
       28 121094 2 1  55 ALA N    N   -0.278   9.297   7.332 1.00 . B B .  55 ALA N    1 1 
       28 121095 2 1  55 ALA O    O   -2.141  12.393   7.269 1.00 . B B .  55 ALA O    1 1 
       28 121096 2 1  56 GLY C    C   -3.206  12.270   4.529 1.00 . B B .  56 GLY C    1 1 
       28 121097 2 1  56 GLY CA   C   -3.646  11.038   5.323 1.00 . B B .  56 GLY CA   1 1 
       28 121098 2 1  56 GLY H    H   -2.425   9.495   6.160 1.00 . B B .  56 GLY H    1 1 
       28 121099 2 1  56 GLY HA2  H   -3.979  10.278   4.617 1.00 . B B .  56 GLY HA2  1 1 
       28 121100 2 1  56 GLY HA3  H   -4.489  11.318   5.956 1.00 . B B .  56 GLY HA3  1 1 
       28 121101 2 1  56 GLY N    N   -2.590  10.492   6.182 1.00 . B B .  56 GLY N    1 1 
       28 121102 2 1  56 GLY O    O   -2.146  12.275   3.907 1.00 . B B .  56 GLY O    1 1 
       28 121103 2 1  57 CYS C    C   -2.645  15.431   4.219 1.00 . B B .  57 CYS C    1 1 
       28 121104 2 1  57 CYS CA   C   -3.843  14.553   3.782 1.00 . B B .  57 CYS CA   1 1 
       28 121105 2 1  57 CYS CB   C   -5.172  15.329   3.783 1.00 . B B .  57 CYS CB   1 1 
       28 121106 2 1  57 CYS H    H   -4.856  13.248   5.130 1.00 . B B .  57 CYS H    1 1 
       28 121107 2 1  57 CYS HA   H   -3.622  14.258   2.752 1.00 . B B .  57 CYS HA   1 1 
       28 121108 2 1  57 CYS HB2  H   -6.020  14.645   3.749 1.00 . B B .  57 CYS HB2  1 1 
       28 121109 2 1  57 CYS HB3  H   -5.242  15.953   4.677 1.00 . B B .  57 CYS HB3  1 1 
       28 121110 2 1  57 CYS HG   H   -4.014  16.930   2.464 1.00 . B B .  57 CYS HG   1 1 
       28 121111 2 1  57 CYS N    N   -4.028  13.323   4.562 1.00 . B B .  57 CYS N    1 1 
       28 121112 2 1  57 CYS O    O   -2.362  16.417   3.547 1.00 . B B .  57 CYS O    1 1 
       28 121113 2 1  57 CYS SG   S   -5.234  16.378   2.304 1.00 . B B .  57 CYS SG   1 1 
       28 121114 2 1  58 THR C    C    0.487  14.740   5.604 1.00 . B B .  58 THR C    1 1 
       28 121115 2 1  58 THR CA   C   -0.691  15.711   5.755 1.00 . B B .  58 THR CA   1 1 
       28 121116 2 1  58 THR CB   C   -0.824  16.310   7.158 1.00 . B B .  58 THR CB   1 1 
       28 121117 2 1  58 THR CG2  C   -1.005  15.292   8.284 1.00 . B B .  58 THR CG2  1 1 
       28 121118 2 1  58 THR H    H   -2.300  14.314   5.876 1.00 . B B .  58 THR H    1 1 
       28 121119 2 1  58 THR HA   H   -0.461  16.538   5.081 1.00 . B B .  58 THR HA   1 1 
       28 121120 2 1  58 THR HB   H   -1.692  16.965   7.148 1.00 . B B .  58 THR HB   1 1 
       28 121121 2 1  58 THR HG1  H    1.074  16.543   7.156 1.00 . B B .  58 THR HG1  1 1 
       28 121122 2 1  58 THR HG21 H   -0.208  14.547   8.265 1.00 . B B .  58 THR HG21 1 1 
       28 121123 2 1  58 THR HG22 H   -0.985  15.809   9.244 1.00 . B B .  58 THR HG22 1 1 
       28 121124 2 1  58 THR HG23 H   -1.969  14.797   8.182 1.00 . B B .  58 THR HG23 1 1 
       28 121125 2 1  58 THR N    N   -1.974  15.107   5.338 1.00 . B B .  58 THR N    1 1 
       28 121126 2 1  58 THR O    O    1.559  14.963   6.156 1.00 . B B .  58 THR O    1 1 
       28 121127 2 1  58 THR OG1  O    0.314  17.082   7.430 1.00 . B B .  58 THR OG1  1 1 
       28 121128 2 1  59 SER C    C    1.482  12.879   2.906 1.00 . B B .  59 SER C    1 1 
       28 121129 2 1  59 SER CA   C    1.274  12.700   4.415 1.00 . B B .  59 SER CA   1 1 
       28 121130 2 1  59 SER CB   C    0.803  11.278   4.762 1.00 . B B .  59 SER CB   1 1 
       28 121131 2 1  59 SER H    H   -0.661  13.571   4.475 1.00 . B B .  59 SER H    1 1 
       28 121132 2 1  59 SER HA   H    2.231  12.891   4.902 1.00 . B B .  59 SER HA   1 1 
       28 121133 2 1  59 SER HB2  H    0.364  11.317   5.751 1.00 . B B .  59 SER HB2  1 1 
       28 121134 2 1  59 SER HB3  H    0.032  10.954   4.067 1.00 . B B .  59 SER HB3  1 1 
       28 121135 2 1  59 SER HG   H    2.246  10.257   3.902 1.00 . B B .  59 SER HG   1 1 
       28 121136 2 1  59 SER N    N    0.260  13.651   4.875 1.00 . B B .  59 SER N    1 1 
       28 121137 2 1  59 SER O    O    2.553  13.318   2.510 1.00 . B B .  59 SER O    1 1 
       28 121138 2 1  59 SER OG   O    1.836  10.316   4.796 1.00 . B B .  59 SER OG   1 1 
       28 121139 2 1  60 ALA C    C   -0.923  12.657   0.023 1.00 . B B .  60 ALA C    1 1 
       28 121140 2 1  60 ALA CA   C    0.486  12.700   0.630 1.00 . B B .  60 ALA CA   1 1 
       28 121141 2 1  60 ALA CB   C    1.345  11.566   0.067 1.00 . B B .  60 ALA CB   1 1 
       28 121142 2 1  60 ALA H    H   -0.426  12.303   2.493 1.00 . B B .  60 ALA H    1 1 
       28 121143 2 1  60 ALA HA   H    0.958  13.646   0.347 1.00 . B B .  60 ALA HA   1 1 
       28 121144 2 1  60 ALA HB1  H    0.953  10.597   0.367 1.00 . B B .  60 ALA HB1  1 1 
       28 121145 2 1  60 ALA HB2  H    1.370  11.622  -1.019 1.00 . B B .  60 ALA HB2  1 1 
       28 121146 2 1  60 ALA HB3  H    2.366  11.672   0.431 1.00 . B B .  60 ALA HB3  1 1 
       28 121147 2 1  60 ALA N    N    0.446  12.611   2.092 1.00 . B B .  60 ALA N    1 1 
       28 121148 2 1  60 ALA O    O   -1.751  11.811   0.388 1.00 . B B .  60 ALA O    1 1 
       28 121149 2 1  61 GLY C    C   -2.299  13.621  -3.156 1.00 . B B .  61 GLY C    1 1 
       28 121150 2 1  61 GLY CA   C   -2.433  13.765  -1.628 1.00 . B B .  61 GLY CA   1 1 
       28 121151 2 1  61 GLY H    H   -0.419  14.201  -1.166 1.00 . B B .  61 GLY H    1 1 
       28 121152 2 1  61 GLY HA2  H   -3.178  13.046  -1.292 1.00 . B B .  61 GLY HA2  1 1 
       28 121153 2 1  61 GLY HA3  H   -2.798  14.760  -1.385 1.00 . B B .  61 GLY HA3  1 1 
       28 121154 2 1  61 GLY N    N   -1.178  13.562  -0.919 1.00 . B B .  61 GLY N    1 1 
       28 121155 2 1  61 GLY O    O   -2.031  12.515  -3.619 1.00 . B B .  61 GLY O    1 1 
       28 121156 2 1  62 PRO C    C   -1.538  14.201  -6.249 1.00 . B B .  62 PRO C    1 1 
       28 121157 2 1  62 PRO CA   C   -2.744  14.630  -5.396 1.00 . B B .  62 PRO CA   1 1 
       28 121158 2 1  62 PRO CB   C   -3.204  16.049  -5.747 1.00 . B B .  62 PRO CB   1 1 
       28 121159 2 1  62 PRO CD   C   -2.515  16.075  -3.494 1.00 . B B .  62 PRO CD   1 1 
       28 121160 2 1  62 PRO CG   C   -2.446  16.924  -4.757 1.00 . B B .  62 PRO CG   1 1 
       28 121161 2 1  62 PRO HA   H   -3.567  13.938  -5.604 1.00 . B B .  62 PRO HA   1 1 
       28 121162 2 1  62 PRO HB2  H   -2.988  16.333  -6.770 1.00 . B B .  62 PRO HB2  1 1 
       28 121163 2 1  62 PRO HB3  H   -4.269  16.140  -5.550 1.00 . B B .  62 PRO HB3  1 1 
       28 121164 2 1  62 PRO HD2  H   -1.649  16.279  -2.862 1.00 . B B .  62 PRO HD2  1 1 
       28 121165 2 1  62 PRO HD3  H   -3.440  16.292  -2.956 1.00 . B B .  62 PRO HD3  1 1 
       28 121166 2 1  62 PRO HG2  H   -1.408  17.038  -5.074 1.00 . B B .  62 PRO HG2  1 1 
       28 121167 2 1  62 PRO HG3  H   -2.923  17.895  -4.622 1.00 . B B .  62 PRO HG3  1 1 
       28 121168 2 1  62 PRO N    N   -2.523  14.688  -3.946 1.00 . B B .  62 PRO N    1 1 
       28 121169 2 1  62 PRO O    O   -0.384  14.375  -5.884 1.00 . B B .  62 PRO O    1 1 
       28 121170 2 1  63 HIS C    C    0.256  14.424  -8.745 1.00 . B B .  63 HIS C    1 1 
       28 121171 2 1  63 HIS CA   C   -0.886  13.406  -8.549 1.00 . B B .  63 HIS CA   1 1 
       28 121172 2 1  63 HIS CB   C   -1.664  13.277  -9.888 1.00 . B B .  63 HIS CB   1 1 
       28 121173 2 1  63 HIS CD2  C   -2.858  15.527  -9.481 1.00 . B B .  63 HIS CD2  1 1 
       28 121174 2 1  63 HIS CE1  C   -4.511  15.402 -10.898 1.00 . B B .  63 HIS CE1  1 1 
       28 121175 2 1  63 HIS CG   C   -2.671  14.377 -10.193 1.00 . B B .  63 HIS CG   1 1 
       28 121176 2 1  63 HIS H    H   -2.810  13.553  -7.652 1.00 . B B .  63 HIS H    1 1 
       28 121177 2 1  63 HIS HA   H   -0.424  12.441  -8.339 1.00 . B B .  63 HIS HA   1 1 
       28 121178 2 1  63 HIS HB2  H   -0.949  13.218 -10.709 1.00 . B B .  63 HIS HB2  1 1 
       28 121179 2 1  63 HIS HB3  H   -2.202  12.332  -9.883 1.00 . B B .  63 HIS HB3  1 1 
       28 121180 2 1  63 HIS HD2  H   -2.259  15.873  -8.655 1.00 . B B .  63 HIS HD2  1 1 
       28 121181 2 1  63 HIS HE1  H   -5.418  15.664 -11.415 1.00 . B B .  63 HIS HE1  1 1 
       28 121182 2 1  63 HIS HE2  H   -4.433  16.914  -9.480 1.00 . B B .  63 HIS HE2  1 1 
       28 121183 2 1  63 HIS N    N   -1.831  13.696  -7.454 1.00 . B B .  63 HIS N    1 1 
       28 121184 2 1  63 HIS ND1  N   -3.658  14.400 -11.190 1.00 . B B .  63 HIS ND1  1 1 
       28 121185 2 1  63 HIS NE2  N   -3.988  16.122  -9.920 1.00 . B B .  63 HIS NE2  1 1 
       28 121186 2 1  63 HIS O    O    0.081  15.427  -9.448 1.00 . B B .  63 HIS O    1 1 
       28 121187 2 1  64 PHE C    C    2.830  14.849 -10.173 1.00 . B B .  64 PHE C    1 1 
       28 121188 2 1  64 PHE CA   C    2.651  14.882  -8.640 1.00 . B B .  64 PHE CA   1 1 
       28 121189 2 1  64 PHE CB   C    3.903  14.388  -7.896 1.00 . B B .  64 PHE CB   1 1 
       28 121190 2 1  64 PHE CD1  C    5.339  16.363  -8.601 1.00 . B B .  64 PHE CD1  1 1 
       28 121191 2 1  64 PHE CD2  C    6.255  14.118  -8.824 1.00 . B B .  64 PHE CD2  1 1 
       28 121192 2 1  64 PHE CE1  C    6.511  16.898  -9.163 1.00 . B B .  64 PHE CE1  1 1 
       28 121193 2 1  64 PHE CE2  C    7.432  14.655  -9.374 1.00 . B B .  64 PHE CE2  1 1 
       28 121194 2 1  64 PHE CG   C    5.199  14.970  -8.439 1.00 . B B .  64 PHE CG   1 1 
       28 121195 2 1  64 PHE CZ   C    7.559  16.044  -9.546 1.00 . B B .  64 PHE CZ   1 1 
       28 121196 2 1  64 PHE H    H    1.536  13.377  -7.568 1.00 . B B .  64 PHE H    1 1 
       28 121197 2 1  64 PHE HA   H    2.476  15.918  -8.339 1.00 . B B .  64 PHE HA   1 1 
       28 121198 2 1  64 PHE HB2  H    3.820  14.659  -6.842 1.00 . B B .  64 PHE HB2  1 1 
       28 121199 2 1  64 PHE HB3  H    3.949  13.300  -7.955 1.00 . B B .  64 PHE HB3  1 1 
       28 121200 2 1  64 PHE HD1  H    4.543  17.031  -8.297 1.00 . B B .  64 PHE HD1  1 1 
       28 121201 2 1  64 PHE HD2  H    6.171  13.050  -8.680 1.00 . B B .  64 PHE HD2  1 1 
       28 121202 2 1  64 PHE HE1  H    6.610  17.968  -9.282 1.00 . B B .  64 PHE HE1  1 1 
       28 121203 2 1  64 PHE HE2  H    8.246  14.000  -9.650 1.00 . B B .  64 PHE HE2  1 1 
       28 121204 2 1  64 PHE HZ   H    8.469  16.459  -9.957 1.00 . B B .  64 PHE HZ   1 1 
       28 121205 2 1  64 PHE N    N    1.467  14.105  -8.266 1.00 . B B .  64 PHE N    1 1 
       28 121206 2 1  64 PHE O    O    2.969  13.780 -10.779 1.00 . B B .  64 PHE O    1 1 
       28 121207 2 1  65 ASN C    C    4.146  16.759 -12.776 1.00 . B B .  65 ASN C    1 1 
       28 121208 2 1  65 ASN CA   C    2.777  16.269 -12.243 1.00 . B B .  65 ASN CA   1 1 
       28 121209 2 1  65 ASN CB   C    1.631  17.264 -12.566 1.00 . B B .  65 ASN CB   1 1 
       28 121210 2 1  65 ASN CG   C    1.748  18.663 -11.940 1.00 . B B .  65 ASN CG   1 1 
       28 121211 2 1  65 ASN H    H    2.593  16.840 -10.219 1.00 . B B .  65 ASN H    1 1 
       28 121212 2 1  65 ASN HA   H    2.537  15.337 -12.752 1.00 . B B .  65 ASN HA   1 1 
       28 121213 2 1  65 ASN HB2  H    1.590  17.386 -13.647 1.00 . B B .  65 ASN HB2  1 1 
       28 121214 2 1  65 ASN HB3  H    0.688  16.830 -12.236 1.00 . B B .  65 ASN HB3  1 1 
       28 121215 2 1  65 ASN HD21 H    0.722  19.613 -13.451 1.00 . B B .  65 ASN HD21 1 1 
       28 121216 2 1  65 ASN HD22 H    1.337  20.596 -12.131 1.00 . B B .  65 ASN HD22 1 1 
       28 121217 2 1  65 ASN N    N    2.789  16.029 -10.798 1.00 . B B .  65 ASN N    1 1 
       28 121218 2 1  65 ASN ND2  N    1.246  19.701 -12.594 1.00 . B B .  65 ASN ND2  1 1 
       28 121219 2 1  65 ASN O    O    4.256  17.932 -13.123 1.00 . B B .  65 ASN O    1 1 
       28 121220 2 1  65 ASN OD1  O    2.287  18.835 -10.857 1.00 . B B .  65 ASN OD1  1 1 
       28 121221 2 1  66 PRO C    C    6.755  17.192 -14.449 1.00 . B B .  66 PRO C    1 1 
       28 121222 2 1  66 PRO CA   C    6.557  16.319 -13.202 1.00 . B B .  66 PRO CA   1 1 
       28 121223 2 1  66 PRO CB   C    7.400  15.038 -13.262 1.00 . B B .  66 PRO CB   1 1 
       28 121224 2 1  66 PRO CD   C    5.145  14.449 -12.788 1.00 . B B .  66 PRO CD   1 1 
       28 121225 2 1  66 PRO CG   C    6.377  13.938 -13.528 1.00 . B B .  66 PRO CG   1 1 
       28 121226 2 1  66 PRO HA   H    6.884  16.899 -12.349 1.00 . B B .  66 PRO HA   1 1 
       28 121227 2 1  66 PRO HB2  H    8.158  15.075 -14.046 1.00 . B B .  66 PRO HB2  1 1 
       28 121228 2 1  66 PRO HB3  H    7.872  14.866 -12.294 1.00 . B B .  66 PRO HB3  1 1 
       28 121229 2 1  66 PRO HD2  H    4.242  14.014 -13.216 1.00 . B B .  66 PRO HD2  1 1 
       28 121230 2 1  66 PRO HD3  H    5.234  14.193 -11.732 1.00 . B B .  66 PRO HD3  1 1 
       28 121231 2 1  66 PRO HG2  H    6.169  13.887 -14.597 1.00 . B B .  66 PRO HG2  1 1 
       28 121232 2 1  66 PRO HG3  H    6.709  12.971 -13.149 1.00 . B B .  66 PRO HG3  1 1 
       28 121233 2 1  66 PRO N    N    5.178  15.895 -12.930 1.00 . B B .  66 PRO N    1 1 
       28 121234 2 1  66 PRO O    O    7.598  18.082 -14.429 1.00 . B B .  66 PRO O    1 1 
       28 121235 2 1  67 LEU C    C    5.188  19.128 -16.613 1.00 . B B .  67 LEU C    1 1 
       28 121236 2 1  67 LEU CA   C    5.963  17.795 -16.729 1.00 . B B .  67 LEU CA   1 1 
       28 121237 2 1  67 LEU CB   C    5.475  16.915 -17.899 1.00 . B B .  67 LEU CB   1 1 
       28 121238 2 1  67 LEU CD1  C    5.719  14.872 -19.343 1.00 . B B .  67 LEU CD1  1 1 
       28 121239 2 1  67 LEU CD2  C    7.788  16.122 -18.672 1.00 . B B .  67 LEU CD2  1 1 
       28 121240 2 1  67 LEU CG   C    6.375  15.705 -18.234 1.00 . B B .  67 LEU CG   1 1 
       28 121241 2 1  67 LEU H    H    5.342  16.193 -15.483 1.00 . B B .  67 LEU H    1 1 
       28 121242 2 1  67 LEU HA   H    6.987  18.107 -16.937 1.00 . B B .  67 LEU HA   1 1 
       28 121243 2 1  67 LEU HB2  H    4.484  16.545 -17.652 1.00 . B B .  67 LEU HB2  1 1 
       28 121244 2 1  67 LEU HB3  H    5.390  17.535 -18.793 1.00 . B B .  67 LEU HB3  1 1 
       28 121245 2 1  67 LEU HD11 H    6.331  13.996 -19.562 1.00 . B B .  67 LEU HD11 1 1 
       28 121246 2 1  67 LEU HD12 H    4.733  14.535 -19.025 1.00 . B B .  67 LEU HD12 1 1 
       28 121247 2 1  67 LEU HD13 H    5.614  15.471 -20.250 1.00 . B B .  67 LEU HD13 1 1 
       28 121248 2 1  67 LEU HD21 H    7.731  16.811 -19.516 1.00 . B B .  67 LEU HD21 1 1 
       28 121249 2 1  67 LEU HD22 H    8.314  16.603 -17.847 1.00 . B B .  67 LEU HD22 1 1 
       28 121250 2 1  67 LEU HD23 H    8.357  15.240 -18.968 1.00 . B B .  67 LEU HD23 1 1 
       28 121251 2 1  67 LEU HG   H    6.465  15.071 -17.351 1.00 . B B .  67 LEU HG   1 1 
       28 121252 2 1  67 LEU N    N    5.962  16.983 -15.504 1.00 . B B .  67 LEU N    1 1 
       28 121253 2 1  67 LEU O    O    5.102  19.863 -17.583 1.00 . B B .  67 LEU O    1 1 
       28 121254 2 1  68 SER C    C    2.516  20.777 -16.041 1.00 . B B .  68 SER C    1 1 
       28 121255 2 1  68 SER CA   C    3.775  20.617 -15.162 1.00 . B B .  68 SER CA   1 1 
       28 121256 2 1  68 SER CB   C    4.680  21.855 -15.210 1.00 . B B .  68 SER CB   1 1 
       28 121257 2 1  68 SER H    H    4.759  18.794 -14.690 1.00 . B B .  68 SER H    1 1 
       28 121258 2 1  68 SER HA   H    3.426  20.544 -14.133 1.00 . B B .  68 SER HA   1 1 
       28 121259 2 1  68 SER HB2  H    5.537  21.703 -14.552 1.00 . B B .  68 SER HB2  1 1 
       28 121260 2 1  68 SER HB3  H    5.036  22.032 -16.227 1.00 . B B .  68 SER HB3  1 1 
       28 121261 2 1  68 SER HG   H    3.258  23.122 -15.445 1.00 . B B .  68 SER HG   1 1 
       28 121262 2 1  68 SER N    N    4.543  19.396 -15.475 1.00 . B B .  68 SER N    1 1 
       28 121263 2 1  68 SER O    O    2.237  21.839 -16.598 1.00 . B B .  68 SER O    1 1 
       28 121264 2 1  68 SER OG   O    3.939  22.973 -14.766 1.00 . B B .  68 SER OG   1 1 
       28 121265 2 1  69 ARG C    C   -0.799  19.780 -16.378 1.00 . B B .  69 ARG C    1 1 
       28 121266 2 1  69 ARG CA   C    0.573  19.573 -17.013 1.00 . B B .  69 ARG CA   1 1 
       28 121267 2 1  69 ARG CB   C    0.553  18.152 -17.597 1.00 . B B .  69 ARG CB   1 1 
       28 121268 2 1  69 ARG CD   C    1.757  16.181 -18.561 1.00 . B B .  69 ARG CD   1 1 
       28 121269 2 1  69 ARG CG   C    1.913  17.459 -17.742 1.00 . B B .  69 ARG CG   1 1 
       28 121270 2 1  69 ARG CZ   C    1.722  15.720 -21.007 1.00 . B B .  69 ARG CZ   1 1 
       28 121271 2 1  69 ARG H    H    1.986  18.906 -15.564 1.00 . B B .  69 ARG H    1 1 
       28 121272 2 1  69 ARG HA   H    0.698  20.277 -17.837 1.00 . B B .  69 ARG HA   1 1 
       28 121273 2 1  69 ARG HB2  H   -0.083  17.524 -16.992 1.00 . B B .  69 ARG HB2  1 1 
       28 121274 2 1  69 ARG HB3  H    0.031  18.183 -18.541 1.00 . B B .  69 ARG HB3  1 1 
       28 121275 2 1  69 ARG HD2  H    2.641  15.556 -18.445 1.00 . B B .  69 ARG HD2  1 1 
       28 121276 2 1  69 ARG HD3  H    0.878  15.644 -18.216 1.00 . B B .  69 ARG HD3  1 1 
       28 121277 2 1  69 ARG HE   H    1.304  17.491 -20.130 1.00 . B B .  69 ARG HE   1 1 
       28 121278 2 1  69 ARG HG2  H    2.626  18.126 -18.228 1.00 . B B .  69 ARG HG2  1 1 
       28 121279 2 1  69 ARG HG3  H    2.286  17.193 -16.751 1.00 . B B .  69 ARG HG3  1 1 
       28 121280 2 1  69 ARG HH11 H    1.445  14.017 -20.038 1.00 . B B .  69 ARG HH11 1 1 
       28 121281 2 1  69 ARG HH12 H    1.734  13.868 -21.701 1.00 . B B .  69 ARG HH12 1 1 
       28 121282 2 1  69 ARG HH21 H    1.390  17.202 -22.345 1.00 . B B .  69 ARG HH21 1 1 
       28 121283 2 1  69 ARG HH22 H    1.553  15.622 -23.012 1.00 . B B .  69 ARG HH22 1 1 
       28 121284 2 1  69 ARG N    N    1.697  19.721 -16.076 1.00 . B B .  69 ARG N    1 1 
       28 121285 2 1  69 ARG NE   N    1.592  16.524 -19.963 1.00 . B B .  69 ARG NE   1 1 
       28 121286 2 1  69 ARG NH1  N    1.860  14.417 -20.871 1.00 . B B .  69 ARG NH1  1 1 
       28 121287 2 1  69 ARG NH2  N    1.663  16.217 -22.216 1.00 . B B .  69 ARG NH2  1 1 
       28 121288 2 1  69 ARG O    O   -0.925  19.768 -15.147 1.00 . B B .  69 ARG O    1 1 
       28 121289 2 1  70 LYS C    C   -3.595  18.194 -16.532 1.00 . B B .  70 LYS C    1 1 
       28 121290 2 1  70 LYS CA   C   -3.234  19.684 -16.755 1.00 . B B .  70 LYS CA   1 1 
       28 121291 2 1  70 LYS CB   C   -4.217  20.446 -17.670 1.00 . B B .  70 LYS CB   1 1 
       28 121292 2 1  70 LYS CD   C   -5.414  20.580 -19.934 1.00 . B B .  70 LYS CD   1 1 
       28 121293 2 1  70 LYS CE   C   -6.864  20.375 -19.468 1.00 . B B .  70 LYS CE   1 1 
       28 121294 2 1  70 LYS CG   C   -4.383  19.839 -19.067 1.00 . B B .  70 LYS CG   1 1 
       28 121295 2 1  70 LYS H    H   -1.659  19.704 -18.201 1.00 . B B .  70 LYS H    1 1 
       28 121296 2 1  70 LYS HA   H   -3.296  20.166 -15.780 1.00 . B B .  70 LYS HA   1 1 
       28 121297 2 1  70 LYS HB2  H   -5.192  20.467 -17.187 1.00 . B B .  70 LYS HB2  1 1 
       28 121298 2 1  70 LYS HB3  H   -3.875  21.478 -17.770 1.00 . B B .  70 LYS HB3  1 1 
       28 121299 2 1  70 LYS HD2  H   -5.183  21.646 -19.916 1.00 . B B .  70 LYS HD2  1 1 
       28 121300 2 1  70 LYS HD3  H   -5.320  20.237 -20.969 1.00 . B B .  70 LYS HD3  1 1 
       28 121301 2 1  70 LYS HE2  H   -6.905  20.417 -18.380 1.00 . B B .  70 LYS HE2  1 1 
       28 121302 2 1  70 LYS HE3  H   -7.486  21.185 -19.860 1.00 . B B .  70 LYS HE3  1 1 
       28 121303 2 1  70 LYS HG2  H   -3.419  19.891 -19.562 1.00 . B B .  70 LYS HG2  1 1 
       28 121304 2 1  70 LYS HG3  H   -4.670  18.794 -18.971 1.00 . B B .  70 LYS HG3  1 1 
       28 121305 2 1  70 LYS HZ1  H   -8.276  18.841 -19.488 1.00 . B B .  70 LYS HZ1  1 1 
       28 121306 2 1  70 LYS HZ2  H   -7.534  19.115 -20.958 1.00 . B B .  70 LYS HZ2  1 1 
       28 121307 2 1  70 LYS HZ3  H   -6.722  18.339 -19.818 1.00 . B B .  70 LYS HZ3  1 1 
       28 121308 2 1  70 LYS N    N   -1.845  19.814 -17.214 1.00 . B B .  70 LYS N    1 1 
       28 121309 2 1  70 LYS NZ   N   -7.404  19.084 -19.945 1.00 . B B .  70 LYS NZ   1 1 
       28 121310 2 1  70 LYS O    O   -2.778  17.305 -16.782 1.00 . B B .  70 LYS O    1 1 
       28 121311 2 1  71 HIS C    C   -6.201  15.874 -16.418 1.00 . B B .  71 HIS C    1 1 
       28 121312 2 1  71 HIS CA   C   -5.193  16.594 -15.515 1.00 . B B .  71 HIS CA   1 1 
       28 121313 2 1  71 HIS CB   C   -5.850  16.712 -14.132 1.00 . B B .  71 HIS CB   1 1 
       28 121314 2 1  71 HIS CD2  C   -7.734  15.071 -13.652 1.00 . B B .  71 HIS CD2  1 1 
       28 121315 2 1  71 HIS CE1  C   -6.629  13.248 -13.123 1.00 . B B .  71 HIS CE1  1 1 
       28 121316 2 1  71 HIS CG   C   -6.408  15.394 -13.647 1.00 . B B .  71 HIS CG   1 1 
       28 121317 2 1  71 HIS H    H   -5.395  18.704 -15.807 1.00 . B B .  71 HIS H    1 1 
       28 121318 2 1  71 HIS HA   H   -4.316  15.954 -15.420 1.00 . B B .  71 HIS HA   1 1 
       28 121319 2 1  71 HIS HB2  H   -5.135  17.085 -13.411 1.00 . B B .  71 HIS HB2  1 1 
       28 121320 2 1  71 HIS HB3  H   -6.670  17.428 -14.200 1.00 . B B .  71 HIS HB3  1 1 
       28 121321 2 1  71 HIS HD2  H   -8.550  15.725 -13.926 1.00 . B B .  71 HIS HD2  1 1 
       28 121322 2 1  71 HIS HE1  H   -6.423  12.225 -12.843 1.00 . B B .  71 HIS HE1  1 1 
       28 121323 2 1  71 HIS HE2  H   -8.700  13.216 -13.369 1.00 . B B .  71 HIS HE2  1 1 
       28 121324 2 1  71 HIS N    N   -4.775  17.923 -15.972 1.00 . B B .  71 HIS N    1 1 
       28 121325 2 1  71 HIS ND1  N   -5.708  14.215 -13.327 1.00 . B B .  71 HIS ND1  1 1 
       28 121326 2 1  71 HIS NE2  N   -7.841  13.754 -13.350 1.00 . B B .  71 HIS NE2  1 1 
       28 121327 2 1  71 HIS O    O   -7.158  16.480 -16.912 1.00 . B B .  71 HIS O    1 1 
       28 121328 2 1  72 GLY C    C   -6.377  12.563 -17.898 1.00 . B B .  72 GLY C    1 1 
       28 121329 2 1  72 GLY CA   C   -7.004  13.593 -16.975 1.00 . B B .  72 GLY CA   1 1 
       28 121330 2 1  72 GLY H    H   -5.189  14.158 -16.075 1.00 . B B .  72 GLY H    1 1 
       28 121331 2 1  72 GLY HA2  H   -7.448  13.040 -16.148 1.00 . B B .  72 GLY HA2  1 1 
       28 121332 2 1  72 GLY HA3  H   -7.793  14.132 -17.492 1.00 . B B .  72 GLY HA3  1 1 
       28 121333 2 1  72 GLY N    N   -6.047  14.544 -16.441 1.00 . B B .  72 GLY N    1 1 
       28 121334 2 1  72 GLY O    O   -5.309  12.013 -17.619 1.00 . B B .  72 GLY O    1 1 
       28 121335 2 1  73 GLY C    C   -7.865  10.532 -20.718 1.00 . B B .  73 GLY C    1 1 
       28 121336 2 1  73 GLY CA   C   -6.746  11.302 -19.982 1.00 . B B .  73 GLY CA   1 1 
       28 121337 2 1  73 GLY H    H   -7.938  12.836 -19.119 1.00 . B B .  73 GLY H    1 1 
       28 121338 2 1  73 GLY HA2  H   -6.164  11.824 -20.741 1.00 . B B .  73 GLY HA2  1 1 
       28 121339 2 1  73 GLY HA3  H   -6.072  10.636 -19.481 1.00 . B B .  73 GLY HA3  1 1 
       28 121340 2 1  73 GLY N    N   -7.125  12.265 -18.964 1.00 . B B .  73 GLY N    1 1 
       28 121341 2 1  73 GLY O    O   -7.658  10.244 -21.893 1.00 . B B .  73 GLY O    1 1 
       28 121342 2 1  74 PRO C    C  -10.809  10.791 -21.865 1.00 . B B .  74 PRO C    1 1 
       28 121343 2 1  74 PRO CA   C  -10.204   9.734 -20.919 1.00 . B B .  74 PRO CA   1 1 
       28 121344 2 1  74 PRO CB   C  -11.222   9.218 -19.898 1.00 . B B .  74 PRO CB   1 1 
       28 121345 2 1  74 PRO CD   C   -9.404  10.225 -18.724 1.00 . B B .  74 PRO CD   1 1 
       28 121346 2 1  74 PRO CG   C  -10.921  10.061 -18.667 1.00 . B B .  74 PRO CG   1 1 
       28 121347 2 1  74 PRO HA   H   -9.875   8.895 -21.533 1.00 . B B .  74 PRO HA   1 1 
       28 121348 2 1  74 PRO HB2  H  -12.253   9.344 -20.231 1.00 . B B .  74 PRO HB2  1 1 
       28 121349 2 1  74 PRO HB3  H  -11.020   8.168 -19.679 1.00 . B B .  74 PRO HB3  1 1 
       28 121350 2 1  74 PRO HD2  H   -9.125  11.133 -18.200 1.00 . B B .  74 PRO HD2  1 1 
       28 121351 2 1  74 PRO HD3  H   -8.925   9.367 -18.253 1.00 . B B .  74 PRO HD3  1 1 
       28 121352 2 1  74 PRO HG2  H  -11.402  11.033 -18.766 1.00 . B B .  74 PRO HG2  1 1 
       28 121353 2 1  74 PRO HG3  H  -11.243   9.560 -17.757 1.00 . B B .  74 PRO HG3  1 1 
       28 121354 2 1  74 PRO N    N   -9.060  10.244 -20.142 1.00 . B B .  74 PRO N    1 1 
       28 121355 2 1  74 PRO O    O  -11.705  10.480 -22.643 1.00 . B B .  74 PRO O    1 1 
       28 121356 2 1  75 LYS C    C   -9.350  14.015 -22.874 1.00 . B B .  75 LYS C    1 1 
       28 121357 2 1  75 LYS CA   C  -10.549  13.077 -22.816 1.00 . B B .  75 LYS CA   1 1 
       28 121358 2 1  75 LYS CB   C  -11.888  13.834 -22.618 1.00 . B B .  75 LYS CB   1 1 
       28 121359 2 1  75 LYS CD   C  -11.296  16.452 -22.427 1.00 . B B .  75 LYS CD   1 1 
       28 121360 2 1  75 LYS CE   C  -11.652  16.752 -23.895 1.00 . B B .  75 LYS CE   1 1 
       28 121361 2 1  75 LYS CG   C  -11.904  15.163 -21.817 1.00 . B B .  75 LYS CG   1 1 
       28 121362 2 1  75 LYS H    H   -9.538  12.182 -21.188 1.00 . B B .  75 LYS H    1 1 
       28 121363 2 1  75 LYS HA   H  -10.596  12.576 -23.786 1.00 . B B .  75 LYS HA   1 1 
       28 121364 2 1  75 LYS HB2  H  -12.298  14.035 -23.607 1.00 . B B .  75 LYS HB2  1 1 
       28 121365 2 1  75 LYS HB3  H  -12.593  13.150 -22.141 1.00 . B B .  75 LYS HB3  1 1 
       28 121366 2 1  75 LYS HD2  H  -11.655  17.289 -21.825 1.00 . B B .  75 LYS HD2  1 1 
       28 121367 2 1  75 LYS HD3  H  -10.215  16.461 -22.299 1.00 . B B .  75 LYS HD3  1 1 
       28 121368 2 1  75 LYS HE2  H  -12.409  16.047 -24.243 1.00 . B B .  75 LYS HE2  1 1 
       28 121369 2 1  75 LYS HE3  H  -12.079  17.758 -23.944 1.00 . B B .  75 LYS HE3  1 1 
       28 121370 2 1  75 LYS HG2  H  -12.952  15.383 -21.607 1.00 . B B .  75 LYS HG2  1 1 
       28 121371 2 1  75 LYS HG3  H  -11.419  14.998 -20.858 1.00 . B B .  75 LYS HG3  1 1 
       28 121372 2 1  75 LYS HZ1  H   -9.708  17.313 -24.437 1.00 . B B .  75 LYS HZ1  1 1 
       28 121373 2 1  75 LYS HZ2  H  -10.011  15.791 -24.757 1.00 . B B .  75 LYS HZ2  1 1 
       28 121374 2 1  75 LYS HZ3  H  -10.658  16.961 -25.732 1.00 . B B .  75 LYS HZ3  1 1 
       28 121375 2 1  75 LYS N    N  -10.314  12.033 -21.811 1.00 . B B .  75 LYS N    1 1 
       28 121376 2 1  75 LYS NZ   N  -10.460  16.703 -24.779 1.00 . B B .  75 LYS NZ   1 1 
       28 121377 2 1  75 LYS O    O   -9.031  14.509 -23.947 1.00 . B B .  75 LYS O    1 1 
       28 121378 2 1  76 ASP C    C   -6.393  14.781 -22.373 1.00 . B B .  76 ASP C    1 1 
       28 121379 2 1  76 ASP CA   C   -7.625  15.224 -21.573 1.00 . B B .  76 ASP CA   1 1 
       28 121380 2 1  76 ASP CB   C   -7.312  15.514 -20.104 1.00 . B B .  76 ASP CB   1 1 
       28 121381 2 1  76 ASP CG   C   -5.912  16.101 -19.909 1.00 . B B .  76 ASP CG   1 1 
       28 121382 2 1  76 ASP H    H   -9.144  13.925 -20.873 1.00 . B B .  76 ASP H    1 1 
       28 121383 2 1  76 ASP HA   H   -7.949  16.184 -21.979 1.00 . B B .  76 ASP HA   1 1 
       28 121384 2 1  76 ASP HB2  H   -8.053  16.213 -19.717 1.00 . B B .  76 ASP HB2  1 1 
       28 121385 2 1  76 ASP HB3  H   -7.403  14.603 -19.542 1.00 . B B .  76 ASP HB3  1 1 
       28 121386 2 1  76 ASP N    N   -8.744  14.298 -21.713 1.00 . B B .  76 ASP N    1 1 
       28 121387 2 1  76 ASP O    O   -5.676  13.840 -22.050 1.00 . B B .  76 ASP O    1 1 
       28 121388 2 1  76 ASP OD1  O   -5.613  17.103 -20.591 1.00 . B B .  76 ASP OD1  1 1 
       28 121389 2 1  76 ASP OD2  O   -5.140  15.577 -19.083 1.00 . B B .  76 ASP OD2  1 1 
       28 121390 2 1  77 GLU C    C   -3.719  15.795 -23.769 1.00 . B B .  77 GLU C    1 1 
       28 121391 2 1  77 GLU CA   C   -5.136  15.773 -24.358 1.00 . B B .  77 GLU CA   1 1 
       28 121392 2 1  77 GLU CB   C   -5.431  17.102 -25.100 1.00 . B B .  77 GLU CB   1 1 
       28 121393 2 1  77 GLU CD   C   -7.197  18.378 -23.625 1.00 . B B .  77 GLU CD   1 1 
       28 121394 2 1  77 GLU CG   C   -5.778  18.349 -24.233 1.00 . B B .  77 GLU CG   1 1 
       28 121395 2 1  77 GLU H    H   -7.015  16.175 -23.541 1.00 . B B .  77 GLU H    1 1 
       28 121396 2 1  77 GLU HA   H   -5.168  14.960 -25.083 1.00 . B B .  77 GLU HA   1 1 
       28 121397 2 1  77 GLU HB2  H   -4.555  17.347 -25.703 1.00 . B B .  77 GLU HB2  1 1 
       28 121398 2 1  77 GLU HB3  H   -6.248  16.933 -25.803 1.00 . B B .  77 GLU HB3  1 1 
       28 121399 2 1  77 GLU HG2  H   -5.045  18.446 -23.432 1.00 . B B .  77 GLU HG2  1 1 
       28 121400 2 1  77 GLU HG3  H   -5.680  19.230 -24.869 1.00 . B B .  77 GLU HG3  1 1 
       28 121401 2 1  77 GLU N    N   -6.212  15.584 -23.402 1.00 . B B .  77 GLU N    1 1 
       28 121402 2 1  77 GLU O    O   -2.788  15.391 -24.459 1.00 . B B .  77 GLU O    1 1 
       28 121403 2 1  77 GLU OE1  O   -8.068  17.586 -24.053 1.00 . B B .  77 GLU OE1  1 1 
       28 121404 2 1  77 GLU OE2  O   -7.456  19.158 -22.683 1.00 . B B .  77 GLU OE2  1 1 
       28 121405 2 1  78 GLU C    C   -1.861  15.108 -21.131 1.00 . B B .  78 GLU C    1 1 
       28 121406 2 1  78 GLU CA   C   -2.227  16.381 -21.898 1.00 . B B .  78 GLU CA   1 1 
       28 121407 2 1  78 GLU CB   C   -2.209  17.619 -20.983 1.00 . B B .  78 GLU CB   1 1 
       28 121408 2 1  78 GLU CD   C   -0.152  18.830 -21.736 1.00 . B B .  78 GLU CD   1 1 
       28 121409 2 1  78 GLU CG   C   -1.673  18.865 -21.701 1.00 . B B .  78 GLU CG   1 1 
       28 121410 2 1  78 GLU H    H   -4.362  16.531 -21.993 1.00 . B B .  78 GLU H    1 1 
       28 121411 2 1  78 GLU HA   H   -1.467  16.515 -22.669 1.00 . B B .  78 GLU HA   1 1 
       28 121412 2 1  78 GLU HB2  H   -3.214  17.818 -20.627 1.00 . B B .  78 GLU HB2  1 1 
       28 121413 2 1  78 GLU HB3  H   -1.593  17.422 -20.105 1.00 . B B .  78 GLU HB3  1 1 
       28 121414 2 1  78 GLU HG2  H   -2.082  18.920 -22.712 1.00 . B B .  78 GLU HG2  1 1 
       28 121415 2 1  78 GLU HG3  H   -1.977  19.762 -21.165 1.00 . B B .  78 GLU HG3  1 1 
       28 121416 2 1  78 GLU N    N   -3.542  16.257 -22.529 1.00 . B B .  78 GLU N    1 1 
       28 121417 2 1  78 GLU O    O   -0.876  14.462 -21.478 1.00 . B B .  78 GLU O    1 1 
       28 121418 2 1  78 GLU OE1  O    0.467  18.972 -20.659 1.00 . B B .  78 GLU OE1  1 1 
       28 121419 2 1  78 GLU OE2  O    0.425  18.552 -22.803 1.00 . B B .  78 GLU OE2  1 1 
       28 121420 2 1  79 ARG C    C   -1.110  13.618 -18.404 1.00 . B B .  79 ARG C    1 1 
       28 121421 2 1  79 ARG CA   C   -2.460  13.648 -19.142 1.00 . B B .  79 ARG CA   1 1 
       28 121422 2 1  79 ARG CB   C   -2.890  12.294 -19.738 1.00 . B B .  79 ARG CB   1 1 
       28 121423 2 1  79 ARG CD   C   -2.609  10.336 -21.268 1.00 . B B .  79 ARG CD   1 1 
       28 121424 2 1  79 ARG CG   C   -2.052  11.708 -20.885 1.00 . B B .  79 ARG CG   1 1 
       28 121425 2 1  79 ARG CZ   C   -1.815   8.344 -22.513 1.00 . B B .  79 ARG CZ   1 1 
       28 121426 2 1  79 ARG H    H   -3.452  15.335 -19.923 1.00 . B B .  79 ARG H    1 1 
       28 121427 2 1  79 ARG HA   H   -3.213  13.832 -18.375 1.00 . B B .  79 ARG HA   1 1 
       28 121428 2 1  79 ARG HB2  H   -2.901  11.572 -18.921 1.00 . B B .  79 ARG HB2  1 1 
       28 121429 2 1  79 ARG HB3  H   -3.916  12.402 -20.091 1.00 . B B .  79 ARG HB3  1 1 
       28 121430 2 1  79 ARG HD2  H   -2.676   9.728 -20.364 1.00 . B B .  79 ARG HD2  1 1 
       28 121431 2 1  79 ARG HD3  H   -3.610  10.465 -21.687 1.00 . B B .  79 ARG HD3  1 1 
       28 121432 2 1  79 ARG HE   H   -1.030  10.186 -22.686 1.00 . B B .  79 ARG HE   1 1 
       28 121433 2 1  79 ARG HG2  H   -2.116  12.348 -21.763 1.00 . B B .  79 ARG HG2  1 1 
       28 121434 2 1  79 ARG HG3  H   -1.013  11.603 -20.570 1.00 . B B .  79 ARG HG3  1 1 
       28 121435 2 1  79 ARG HH11 H   -3.467   7.976 -21.416 1.00 . B B .  79 ARG HH11 1 1 
       28 121436 2 1  79 ARG HH12 H   -2.712   6.573 -22.124 1.00 . B B .  79 ARG HH12 1 1 
       28 121437 2 1  79 ARG HH21 H   -0.141   8.275 -23.653 1.00 . B B .  79 ARG HH21 1 1 
       28 121438 2 1  79 ARG HH22 H   -0.906   6.747 -23.311 1.00 . B B .  79 ARG HH22 1 1 
       28 121439 2 1  79 ARG N    N   -2.633  14.756 -20.093 1.00 . B B .  79 ARG N    1 1 
       28 121440 2 1  79 ARG NE   N   -1.754   9.643 -22.246 1.00 . B B .  79 ARG NE   1 1 
       28 121441 2 1  79 ARG NH1  N   -2.754   7.588 -21.997 1.00 . B B .  79 ARG NH1  1 1 
       28 121442 2 1  79 ARG NH2  N   -0.923   7.772 -23.283 1.00 . B B .  79 ARG NH2  1 1 
       28 121443 2 1  79 ARG O    O   -0.024  13.527 -18.977 1.00 . B B .  79 ARG O    1 1 
       28 121444 2 1  80 HIS C    C    0.801  12.181 -16.490 1.00 . B B .  80 HIS C    1 1 
       28 121445 2 1  80 HIS CA   C    0.064  13.514 -16.228 1.00 . B B .  80 HIS CA   1 1 
       28 121446 2 1  80 HIS CB   C   -0.304  13.664 -14.743 1.00 . B B .  80 HIS CB   1 1 
       28 121447 2 1  80 HIS CD2  C   -0.539  16.181 -14.795 1.00 . B B .  80 HIS CD2  1 1 
       28 121448 2 1  80 HIS CE1  C   -2.311  16.492 -13.531 1.00 . B B .  80 HIS CE1  1 1 
       28 121449 2 1  80 HIS CG   C   -0.999  14.955 -14.419 1.00 . B B .  80 HIS CG   1 1 
       28 121450 2 1  80 HIS H    H   -2.039  13.796 -16.624 1.00 . B B .  80 HIS H    1 1 
       28 121451 2 1  80 HIS HA   H    0.752  14.318 -16.482 1.00 . B B .  80 HIS HA   1 1 
       28 121452 2 1  80 HIS HB2  H   -0.935  12.844 -14.416 1.00 . B B .  80 HIS HB2  1 1 
       28 121453 2 1  80 HIS HB3  H    0.605  13.610 -14.143 1.00 . B B .  80 HIS HB3  1 1 
       28 121454 2 1  80 HIS HD2  H    0.328  16.368 -15.427 1.00 . B B .  80 HIS HD2  1 1 
       28 121455 2 1  80 HIS HE1  H   -3.091  16.991 -12.978 1.00 . B B .  80 HIS HE1  1 1 
       28 121456 2 1  80 HIS HE2  H   -1.266  18.116 -14.340 1.00 . B B .  80 HIS HE2  1 1 
       28 121457 2 1  80 HIS N    N   -1.139  13.672 -17.066 1.00 . B B .  80 HIS N    1 1 
       28 121458 2 1  80 HIS ND1  N   -2.187  15.158 -13.695 1.00 . B B .  80 HIS ND1  1 1 
       28 121459 2 1  80 HIS NE2  N   -1.344  17.110 -14.218 1.00 . B B .  80 HIS NE2  1 1 
       28 121460 2 1  80 HIS O    O    0.154  11.199 -16.834 1.00 . B B .  80 HIS O    1 1 
       28 121461 2 1  81 VAL C    C    2.322   9.671 -15.927 1.00 . B B .  81 VAL C    1 1 
       28 121462 2 1  81 VAL CA   C    2.953  10.917 -16.572 1.00 . B B .  81 VAL CA   1 1 
       28 121463 2 1  81 VAL CB   C    4.414  11.102 -16.107 1.00 . B B .  81 VAL CB   1 1 
       28 121464 2 1  81 VAL CG1  C    5.283   9.861 -16.366 1.00 . B B .  81 VAL CG1  1 1 
       28 121465 2 1  81 VAL CG2  C    5.047  12.320 -16.807 1.00 . B B .  81 VAL CG2  1 1 
       28 121466 2 1  81 VAL H    H    2.623  12.967 -16.026 1.00 . B B .  81 VAL H    1 1 
       28 121467 2 1  81 VAL HA   H    2.959  10.777 -17.653 1.00 . B B .  81 VAL HA   1 1 
       28 121468 2 1  81 VAL HB   H    4.408  11.309 -15.033 1.00 . B B .  81 VAL HB   1 1 
       28 121469 2 1  81 VAL HG11 H    4.907   9.007 -15.803 1.00 . B B .  81 VAL HG11 1 1 
       28 121470 2 1  81 VAL HG12 H    5.280   9.621 -17.430 1.00 . B B .  81 VAL HG12 1 1 
       28 121471 2 1  81 VAL HG13 H    6.308  10.054 -16.046 1.00 . B B .  81 VAL HG13 1 1 
       28 121472 2 1  81 VAL HG21 H    4.525  13.236 -16.527 1.00 . B B .  81 VAL HG21 1 1 
       28 121473 2 1  81 VAL HG22 H    6.092  12.418 -16.509 1.00 . B B .  81 VAL HG22 1 1 
       28 121474 2 1  81 VAL HG23 H    4.998  12.194 -17.888 1.00 . B B .  81 VAL HG23 1 1 
       28 121475 2 1  81 VAL N    N    2.132  12.126 -16.289 1.00 . B B .  81 VAL N    1 1 
       28 121476 2 1  81 VAL O    O    1.983   8.714 -16.614 1.00 . B B .  81 VAL O    1 1 
       28 121477 2 1  82 GLY C    C   -0.098   9.530 -13.771 1.00 . B B .  82 GLY C    1 1 
       28 121478 2 1  82 GLY CA   C    1.236   8.807 -13.889 1.00 . B B .  82 GLY CA   1 1 
       28 121479 2 1  82 GLY H    H    2.406  10.558 -14.116 1.00 . B B .  82 GLY H    1 1 
       28 121480 2 1  82 GLY HA2  H    1.101   7.873 -14.436 1.00 . B B .  82 GLY HA2  1 1 
       28 121481 2 1  82 GLY HA3  H    1.586   8.614 -12.872 1.00 . B B .  82 GLY HA3  1 1 
       28 121482 2 1  82 GLY N    N    2.108   9.731 -14.609 1.00 . B B .  82 GLY N    1 1 
       28 121483 2 1  82 GLY O    O   -0.150  10.577 -13.123 1.00 . B B .  82 GLY O    1 1 
       28 121484 2 1  83 ASP C    C   -3.563   8.454 -14.632 1.00 . B B .  83 ASP C    1 1 
       28 121485 2 1  83 ASP CA   C   -2.511   9.501 -14.253 1.00 . B B .  83 ASP CA   1 1 
       28 121486 2 1  83 ASP CB   C   -2.727  10.793 -15.077 1.00 . B B .  83 ASP CB   1 1 
       28 121487 2 1  83 ASP CG   C   -3.491  11.899 -14.360 1.00 . B B .  83 ASP CG   1 1 
       28 121488 2 1  83 ASP H    H   -1.010   8.195 -14.987 1.00 . B B .  83 ASP H    1 1 
       28 121489 2 1  83 ASP HA   H   -2.633   9.714 -13.191 1.00 . B B .  83 ASP HA   1 1 
       28 121490 2 1  83 ASP HB2  H   -1.772  11.183 -15.391 1.00 . B B .  83 ASP HB2  1 1 
       28 121491 2 1  83 ASP HB3  H   -3.261  10.554 -15.998 1.00 . B B .  83 ASP HB3  1 1 
       28 121492 2 1  83 ASP N    N   -1.148   9.007 -14.401 1.00 . B B .  83 ASP N    1 1 
       28 121493 2 1  83 ASP O    O   -3.305   7.538 -15.410 1.00 . B B .  83 ASP O    1 1 
       28 121494 2 1  83 ASP OD1  O   -3.847  11.727 -13.173 1.00 . B B .  83 ASP OD1  1 1 
       28 121495 2 1  83 ASP OD2  O   -3.650  12.974 -14.977 1.00 . B B .  83 ASP OD2  1 1 
       28 121496 2 1  84 LEU C    C   -7.124   9.056 -14.346 1.00 . B B .  84 LEU C    1 1 
       28 121497 2 1  84 LEU CA   C   -6.012   7.997 -14.458 1.00 . B B .  84 LEU CA   1 1 
       28 121498 2 1  84 LEU CB   C   -6.239   6.789 -13.523 1.00 . B B .  84 LEU CB   1 1 
       28 121499 2 1  84 LEU CD1  C   -5.470   4.556 -12.622 1.00 . B B .  84 LEU CD1  1 1 
       28 121500 2 1  84 LEU CD2  C   -5.532   4.908 -15.099 1.00 . B B .  84 LEU CD2  1 1 
       28 121501 2 1  84 LEU CG   C   -5.294   5.587 -13.742 1.00 . B B .  84 LEU CG   1 1 
       28 121502 2 1  84 LEU H    H   -4.872   9.461 -13.489 1.00 . B B .  84 LEU H    1 1 
       28 121503 2 1  84 LEU HA   H   -5.966   7.663 -15.496 1.00 . B B .  84 LEU HA   1 1 
       28 121504 2 1  84 LEU HB2  H   -6.127   7.126 -12.492 1.00 . B B .  84 LEU HB2  1 1 
       28 121505 2 1  84 LEU HB3  H   -7.266   6.445 -13.643 1.00 . B B .  84 LEU HB3  1 1 
       28 121506 2 1  84 LEU HD11 H   -4.782   3.723 -12.774 1.00 . B B .  84 LEU HD11 1 1 
       28 121507 2 1  84 LEU HD12 H   -5.246   5.021 -11.665 1.00 . B B .  84 LEU HD12 1 1 
       28 121508 2 1  84 LEU HD13 H   -6.490   4.177 -12.609 1.00 . B B .  84 LEU HD13 1 1 
       28 121509 2 1  84 LEU HD21 H   -5.314   5.597 -15.913 1.00 . B B .  84 LEU HD21 1 1 
       28 121510 2 1  84 LEU HD22 H   -4.872   4.045 -15.201 1.00 . B B .  84 LEU HD22 1 1 
       28 121511 2 1  84 LEU HD23 H   -6.567   4.574 -15.176 1.00 . B B .  84 LEU HD23 1 1 
       28 121512 2 1  84 LEU HG   H   -4.261   5.925 -13.692 1.00 . B B .  84 LEU HG   1 1 
       28 121513 2 1  84 LEU N    N   -4.767   8.667 -14.103 1.00 . B B .  84 LEU N    1 1 
       28 121514 2 1  84 LEU O    O   -6.962  10.028 -13.606 1.00 . B B .  84 LEU O    1 1 
       28 121515 2 1  85 GLY C    C  -10.611   8.894 -14.499 1.00 . B B .  85 GLY C    1 1 
       28 121516 2 1  85 GLY CA   C   -9.429   9.718 -15.009 1.00 . B B .  85 GLY CA   1 1 
       28 121517 2 1  85 GLY H    H   -8.270   8.071 -15.685 1.00 . B B .  85 GLY H    1 1 
       28 121518 2 1  85 GLY HA2  H   -9.282  10.544 -14.311 1.00 . B B .  85 GLY HA2  1 1 
       28 121519 2 1  85 GLY HA3  H   -9.685  10.131 -15.981 1.00 . B B .  85 GLY HA3  1 1 
       28 121520 2 1  85 GLY N    N   -8.214   8.894 -15.108 1.00 . B B .  85 GLY N    1 1 
       28 121521 2 1  85 GLY O    O  -10.516   8.271 -13.450 1.00 . B B .  85 GLY O    1 1 
       28 121522 2 1  86 ASN C    C  -12.881   6.617 -14.916 1.00 . B B .  86 ASN C    1 1 
       28 121523 2 1  86 ASN CA   C  -12.929   8.155 -14.766 1.00 . B B .  86 ASN CA   1 1 
       28 121524 2 1  86 ASN CB   C  -14.188   8.728 -15.442 1.00 . B B .  86 ASN CB   1 1 
       28 121525 2 1  86 ASN CG   C  -14.885   9.770 -14.574 1.00 . B B .  86 ASN CG   1 1 
       28 121526 2 1  86 ASN H    H  -11.787   9.414 -16.061 1.00 . B B .  86 ASN H    1 1 
       28 121527 2 1  86 ASN HA   H  -13.021   8.368 -13.704 1.00 . B B .  86 ASN HA   1 1 
       28 121528 2 1  86 ASN HB2  H  -13.936   9.155 -16.414 1.00 . B B .  86 ASN HB2  1 1 
       28 121529 2 1  86 ASN HB3  H  -14.908   7.926 -15.615 1.00 . B B .  86 ASN HB3  1 1 
       28 121530 2 1  86 ASN HD21 H  -13.925  11.310 -15.441 1.00 . B B .  86 ASN HD21 1 1 
       28 121531 2 1  86 ASN HD22 H  -15.050  11.749 -14.225 1.00 . B B .  86 ASN HD22 1 1 
       28 121532 2 1  86 ASN N    N  -11.723   8.847 -15.235 1.00 . B B .  86 ASN N    1 1 
       28 121533 2 1  86 ASN ND2  N  -14.695  11.042 -14.850 1.00 . B B .  86 ASN ND2  1 1 
       28 121534 2 1  86 ASN O    O  -12.544   6.084 -15.972 1.00 . B B .  86 ASN O    1 1 
       28 121535 2 1  86 ASN OD1  O  -15.606   9.445 -13.645 1.00 . B B .  86 ASN OD1  1 1 
       28 121536 2 1  87 VAL C    C  -15.177   4.406 -13.564 1.00 . B B .  87 VAL C    1 1 
       28 121537 2 1  87 VAL CA   C  -13.657   4.532 -13.671 1.00 . B B .  87 VAL CA   1 1 
       28 121538 2 1  87 VAL CB   C  -12.930   3.885 -12.459 1.00 . B B .  87 VAL CB   1 1 
       28 121539 2 1  87 VAL CG1  C  -12.895   4.680 -11.145 1.00 . B B .  87 VAL CG1  1 1 
       28 121540 2 1  87 VAL CG2  C  -13.412   2.463 -12.174 1.00 . B B .  87 VAL CG2  1 1 
       28 121541 2 1  87 VAL H    H  -13.526   6.534 -13.048 1.00 . B B .  87 VAL H    1 1 
       28 121542 2 1  87 VAL HA   H  -13.355   4.006 -14.571 1.00 . B B .  87 VAL HA   1 1 
       28 121543 2 1  87 VAL HB   H  -11.917   3.777 -12.820 1.00 . B B .  87 VAL HB   1 1 
       28 121544 2 1  87 VAL HG11 H  -13.903   4.821 -10.761 1.00 . B B .  87 VAL HG11 1 1 
       28 121545 2 1  87 VAL HG12 H  -12.315   4.133 -10.401 1.00 . B B .  87 VAL HG12 1 1 
       28 121546 2 1  87 VAL HG13 H  -12.416   5.645 -11.301 1.00 . B B .  87 VAL HG13 1 1 
       28 121547 2 1  87 VAL HG21 H  -13.360   1.884 -13.094 1.00 . B B .  87 VAL HG21 1 1 
       28 121548 2 1  87 VAL HG22 H  -12.759   1.995 -11.437 1.00 . B B .  87 VAL HG22 1 1 
       28 121549 2 1  87 VAL HG23 H  -14.432   2.473 -11.790 1.00 . B B .  87 VAL HG23 1 1 
       28 121550 2 1  87 VAL N    N  -13.310   5.947 -13.847 1.00 . B B .  87 VAL N    1 1 
       28 121551 2 1  87 VAL O    O  -15.810   4.990 -12.688 1.00 . B B .  87 VAL O    1 1 
       28 121552 2 1  88 THR C    C  -17.723   2.130 -14.440 1.00 . B B .  88 THR C    1 1 
       28 121553 2 1  88 THR CA   C  -17.226   3.547 -14.675 1.00 . B B .  88 THR CA   1 1 
       28 121554 2 1  88 THR CB   C  -17.614   4.054 -16.066 1.00 . B B .  88 THR CB   1 1 
       28 121555 2 1  88 THR CG2  C  -19.087   3.848 -16.425 1.00 . B B .  88 THR CG2  1 1 
       28 121556 2 1  88 THR H    H  -15.137   3.131 -15.095 1.00 . B B .  88 THR H    1 1 
       28 121557 2 1  88 THR HA   H  -17.723   4.182 -13.954 1.00 . B B .  88 THR HA   1 1 
       28 121558 2 1  88 THR HB   H  -17.000   3.549 -16.798 1.00 . B B .  88 THR HB   1 1 
       28 121559 2 1  88 THR HG1  H  -17.474   5.678 -17.076 1.00 . B B .  88 THR HG1  1 1 
       28 121560 2 1  88 THR HG21 H  -19.313   4.334 -17.374 1.00 . B B .  88 THR HG21 1 1 
       28 121561 2 1  88 THR HG22 H  -19.297   2.784 -16.532 1.00 . B B .  88 THR HG22 1 1 
       28 121562 2 1  88 THR HG23 H  -19.728   4.257 -15.648 1.00 . B B .  88 THR HG23 1 1 
       28 121563 2 1  88 THR N    N  -15.763   3.634 -14.478 1.00 . B B .  88 THR N    1 1 
       28 121564 2 1  88 THR O    O  -17.293   1.206 -15.122 1.00 . B B .  88 THR O    1 1 
       28 121565 2 1  88 THR OG1  O  -17.348   5.431 -16.156 1.00 . B B .  88 THR OG1  1 1 
       28 121566 2 1  89 ALA C    C  -20.537   0.350 -13.515 1.00 . B B .  89 ALA C    1 1 
       28 121567 2 1  89 ALA CA   C  -19.125   0.672 -13.007 1.00 . B B .  89 ALA CA   1 1 
       28 121568 2 1  89 ALA CB   C  -19.088   0.648 -11.472 1.00 . B B .  89 ALA CB   1 1 
       28 121569 2 1  89 ALA H    H  -18.997   2.786 -13.017 1.00 . B B .  89 ALA H    1 1 
       28 121570 2 1  89 ALA HA   H  -18.468  -0.106 -13.383 1.00 . B B .  89 ALA HA   1 1 
       28 121571 2 1  89 ALA HB1  H  -19.421  -0.325 -11.111 1.00 . B B .  89 ALA HB1  1 1 
       28 121572 2 1  89 ALA HB2  H  -18.076   0.829 -11.120 1.00 . B B .  89 ALA HB2  1 1 
       28 121573 2 1  89 ALA HB3  H  -19.757   1.413 -11.078 1.00 . B B .  89 ALA HB3  1 1 
       28 121574 2 1  89 ALA N    N  -18.611   1.963 -13.460 1.00 . B B .  89 ALA N    1 1 
       28 121575 2 1  89 ALA O    O  -21.299   1.247 -13.872 1.00 . B B .  89 ALA O    1 1 
       28 121576 2 1  90 ASP C    C  -23.053  -1.581 -12.432 1.00 . B B .  90 ASP C    1 1 
       28 121577 2 1  90 ASP CA   C  -22.164  -1.566 -13.705 1.00 . B B .  90 ASP CA   1 1 
       28 121578 2 1  90 ASP CB   C  -21.876  -2.993 -14.214 1.00 . B B .  90 ASP CB   1 1 
       28 121579 2 1  90 ASP CG   C  -23.146  -3.687 -14.692 1.00 . B B .  90 ASP CG   1 1 
       28 121580 2 1  90 ASP H    H  -20.123  -1.583 -13.217 1.00 . B B .  90 ASP H    1 1 
       28 121581 2 1  90 ASP HA   H  -22.684  -1.023 -14.491 1.00 . B B .  90 ASP HA   1 1 
       28 121582 2 1  90 ASP HB2  H  -21.172  -2.949 -15.048 1.00 . B B .  90 ASP HB2  1 1 
       28 121583 2 1  90 ASP HB3  H  -21.414  -3.577 -13.413 1.00 . B B .  90 ASP HB3  1 1 
       28 121584 2 1  90 ASP N    N  -20.860  -0.943 -13.474 1.00 . B B .  90 ASP N    1 1 
       28 121585 2 1  90 ASP O    O  -22.606  -1.207 -11.346 1.00 . B B .  90 ASP O    1 1 
       28 121586 2 1  90 ASP OD1  O  -23.693  -3.266 -15.732 1.00 . B B .  90 ASP OD1  1 1 
       28 121587 2 1  90 ASP OD2  O  -23.682  -4.520 -13.927 1.00 . B B .  90 ASP OD2  1 1 
       28 121588 2 1  91 LYS C    C  -24.627  -3.515 -10.483 1.00 . B B .  91 LYS C    1 1 
       28 121589 2 1  91 LYS CA   C  -25.156  -2.378 -11.367 1.00 . B B .  91 LYS CA   1 1 
       28 121590 2 1  91 LYS CB   C  -26.601  -2.697 -11.792 1.00 . B B .  91 LYS CB   1 1 
       28 121591 2 1  91 LYS CD   C  -27.510  -3.994 -13.828 1.00 . B B .  91 LYS CD   1 1 
       28 121592 2 1  91 LYS CE   C  -26.590  -3.620 -14.999 1.00 . B B .  91 LYS CE   1 1 
       28 121593 2 1  91 LYS CG   C  -26.796  -4.062 -12.476 1.00 . B B .  91 LYS CG   1 1 
       28 121594 2 1  91 LYS H    H  -24.535  -2.521 -13.408 1.00 . B B .  91 LYS H    1 1 
       28 121595 2 1  91 LYS HA   H  -25.182  -1.485 -10.744 1.00 . B B .  91 LYS HA   1 1 
       28 121596 2 1  91 LYS HB2  H  -27.211  -2.697 -10.887 1.00 . B B .  91 LYS HB2  1 1 
       28 121597 2 1  91 LYS HB3  H  -27.001  -1.903 -12.410 1.00 . B B .  91 LYS HB3  1 1 
       28 121598 2 1  91 LYS HD2  H  -27.870  -5.005 -14.013 1.00 . B B .  91 LYS HD2  1 1 
       28 121599 2 1  91 LYS HD3  H  -28.364  -3.320 -13.765 1.00 . B B .  91 LYS HD3  1 1 
       28 121600 2 1  91 LYS HE2  H  -25.693  -4.243 -14.926 1.00 . B B .  91 LYS HE2  1 1 
       28 121601 2 1  91 LYS HE3  H  -27.074  -3.873 -15.944 1.00 . B B .  91 LYS HE3  1 1 
       28 121602 2 1  91 LYS HG2  H  -25.852  -4.580 -12.616 1.00 . B B .  91 LYS HG2  1 1 
       28 121603 2 1  91 LYS HG3  H  -27.397  -4.682 -11.809 1.00 . B B .  91 LYS HG3  1 1 
       28 121604 2 1  91 LYS HZ1  H  -26.138  -1.739 -14.126 1.00 . B B .  91 LYS HZ1  1 1 
       28 121605 2 1  91 LYS HZ2  H  -25.225  -2.133 -15.427 1.00 . B B .  91 LYS HZ2  1 1 
       28 121606 2 1  91 LYS HZ3  H  -26.742  -1.581 -15.587 1.00 . B B .  91 LYS HZ3  1 1 
       28 121607 2 1  91 LYS N    N  -24.290  -2.093 -12.528 1.00 . B B .  91 LYS N    1 1 
       28 121608 2 1  91 LYS NZ   N  -26.165  -2.200 -15.035 1.00 . B B .  91 LYS NZ   1 1 
       28 121609 2 1  91 LYS O    O  -24.970  -3.581  -9.304 1.00 . B B .  91 LYS O    1 1 
       28 121610 2 1  92 ASP C    C  -21.931  -4.733  -9.391 1.00 . B B .  92 ASP C    1 1 
       28 121611 2 1  92 ASP CA   C  -23.045  -5.396 -10.241 1.00 . B B .  92 ASP CA   1 1 
       28 121612 2 1  92 ASP CB   C  -22.468  -6.439 -11.220 1.00 . B B .  92 ASP CB   1 1 
       28 121613 2 1  92 ASP CG   C  -21.557  -7.455 -10.521 1.00 . B B .  92 ASP CG   1 1 
       28 121614 2 1  92 ASP H    H  -23.616  -4.349 -12.031 1.00 . B B .  92 ASP H    1 1 
       28 121615 2 1  92 ASP HA   H  -23.770  -5.888  -9.592 1.00 . B B .  92 ASP HA   1 1 
       28 121616 2 1  92 ASP HB2  H  -23.293  -6.972 -11.697 1.00 . B B .  92 ASP HB2  1 1 
       28 121617 2 1  92 ASP HB3  H  -21.905  -5.927 -12.000 1.00 . B B .  92 ASP HB3  1 1 
       28 121618 2 1  92 ASP N    N  -23.758  -4.379 -11.021 1.00 . B B .  92 ASP N    1 1 
       28 121619 2 1  92 ASP O    O  -21.346  -5.346  -8.494 1.00 . B B .  92 ASP O    1 1 
       28 121620 2 1  92 ASP OD1  O  -22.066  -8.266  -9.717 1.00 . B B .  92 ASP OD1  1 1 
       28 121621 2 1  92 ASP OD2  O  -20.315  -7.341 -10.652 1.00 . B B .  92 ASP OD2  1 1 
       28 121622 2 1  93 GLY C    C  -19.238  -2.802  -9.420 1.00 . B B .  93 GLY C    1 1 
       28 121623 2 1  93 GLY CA   C  -20.672  -2.629  -8.939 1.00 . B B .  93 GLY CA   1 1 
       28 121624 2 1  93 GLY H    H  -22.189  -2.987 -10.372 1.00 . B B .  93 GLY H    1 1 
       28 121625 2 1  93 GLY HA2  H  -20.941  -1.585  -9.101 1.00 . B B .  93 GLY HA2  1 1 
       28 121626 2 1  93 GLY HA3  H  -20.715  -2.862  -7.876 1.00 . B B .  93 GLY HA3  1 1 
       28 121627 2 1  93 GLY N    N  -21.632  -3.456  -9.664 1.00 . B B .  93 GLY N    1 1 
       28 121628 2 1  93 GLY O    O  -18.340  -2.197  -8.834 1.00 . B B .  93 GLY O    1 1 
       28 121629 2 1  94 VAL C    C  -17.599  -2.713 -12.253 1.00 . B B .  94 VAL C    1 1 
       28 121630 2 1  94 VAL CA   C  -17.762  -3.769 -11.182 1.00 . B B .  94 VAL CA   1 1 
       28 121631 2 1  94 VAL CB   C  -17.568  -5.164 -11.846 1.00 . B B .  94 VAL CB   1 1 
       28 121632 2 1  94 VAL CG1  C  -18.751  -5.555 -12.753 1.00 . B B .  94 VAL CG1  1 1 
       28 121633 2 1  94 VAL CG2  C  -16.289  -5.321 -12.692 1.00 . B B .  94 VAL CG2  1 1 
       28 121634 2 1  94 VAL H    H  -19.852  -4.078 -10.824 1.00 . B B .  94 VAL H    1 1 
       28 121635 2 1  94 VAL HA   H  -16.981  -3.617 -10.450 1.00 . B B .  94 VAL HA   1 1 
       28 121636 2 1  94 VAL HB   H  -17.525  -5.889 -11.029 1.00 . B B .  94 VAL HB   1 1 
       28 121637 2 1  94 VAL HG11 H  -18.745  -4.971 -13.673 1.00 . B B .  94 VAL HG11 1 1 
       28 121638 2 1  94 VAL HG12 H  -18.679  -6.612 -13.015 1.00 . B B .  94 VAL HG12 1 1 
       28 121639 2 1  94 VAL HG13 H  -19.698  -5.386 -12.246 1.00 . B B .  94 VAL HG13 1 1 
       28 121640 2 1  94 VAL HG21 H  -15.417  -4.963 -12.155 1.00 . B B .  94 VAL HG21 1 1 
       28 121641 2 1  94 VAL HG22 H  -16.140  -6.373 -12.938 1.00 . B B .  94 VAL HG22 1 1 
       28 121642 2 1  94 VAL HG23 H  -16.371  -4.757 -13.623 1.00 . B B .  94 VAL HG23 1 1 
       28 121643 2 1  94 VAL N    N  -19.030  -3.619 -10.455 1.00 . B B .  94 VAL N    1 1 
       28 121644 2 1  94 VAL O    O  -18.513  -2.460 -13.027 1.00 . B B .  94 VAL O    1 1 
       28 121645 2 1  95 ALA C    C  -14.787  -2.199 -14.019 1.00 . B B .  95 ALA C    1 1 
       28 121646 2 1  95 ALA CA   C  -15.906  -1.359 -13.408 1.00 . B B .  95 ALA CA   1 1 
       28 121647 2 1  95 ALA CB   C  -15.397   0.005 -12.944 1.00 . B B .  95 ALA CB   1 1 
       28 121648 2 1  95 ALA H    H  -15.706  -2.510 -11.657 1.00 . B B .  95 ALA H    1 1 
       28 121649 2 1  95 ALA HA   H  -16.684  -1.220 -14.162 1.00 . B B .  95 ALA HA   1 1 
       28 121650 2 1  95 ALA HB1  H  -15.149   0.596 -13.826 1.00 . B B .  95 ALA HB1  1 1 
       28 121651 2 1  95 ALA HB2  H  -16.156   0.526 -12.366 1.00 . B B .  95 ALA HB2  1 1 
       28 121652 2 1  95 ALA HB3  H  -14.491  -0.105 -12.357 1.00 . B B .  95 ALA HB3  1 1 
       28 121653 2 1  95 ALA N    N  -16.403  -2.142 -12.290 1.00 . B B .  95 ALA N    1 1 
       28 121654 2 1  95 ALA O    O  -13.968  -2.754 -13.281 1.00 . B B .  95 ALA O    1 1 
       28 121655 2 1  96 ASP C    C  -12.631  -2.051 -16.405 1.00 . B B .  96 ASP C    1 1 
       28 121656 2 1  96 ASP CA   C  -13.745  -3.028 -16.077 1.00 . B B .  96 ASP CA   1 1 
       28 121657 2 1  96 ASP CB   C  -14.264  -3.665 -17.380 1.00 . B B .  96 ASP CB   1 1 
       28 121658 2 1  96 ASP CG   C  -13.105  -4.327 -18.151 1.00 . B B .  96 ASP CG   1 1 
       28 121659 2 1  96 ASP H    H  -15.236  -1.591 -15.866 1.00 . B B .  96 ASP H    1 1 
       28 121660 2 1  96 ASP HA   H  -13.343  -3.828 -15.453 1.00 . B B .  96 ASP HA   1 1 
       28 121661 2 1  96 ASP HB2  H  -15.015  -4.419 -17.138 1.00 . B B .  96 ASP HB2  1 1 
       28 121662 2 1  96 ASP HB3  H  -14.730  -2.896 -17.999 1.00 . B B .  96 ASP HB3  1 1 
       28 121663 2 1  96 ASP N    N  -14.769  -2.304 -15.341 1.00 . B B .  96 ASP N    1 1 
       28 121664 2 1  96 ASP O    O  -12.864  -0.881 -16.710 1.00 . B B .  96 ASP O    1 1 
       28 121665 2 1  96 ASP OD1  O  -12.357  -5.091 -17.502 1.00 . B B .  96 ASP OD1  1 1 
       28 121666 2 1  96 ASP OD2  O  -12.908  -4.003 -19.346 1.00 . B B .  96 ASP OD2  1 1 
       28 121667 2 1  97 VAL C    C   -9.416  -2.858 -17.683 1.00 . B B .  97 VAL C    1 1 
       28 121668 2 1  97 VAL CA   C  -10.215  -1.894 -16.801 1.00 . B B .  97 VAL CA   1 1 
       28 121669 2 1  97 VAL CB   C   -9.472  -1.336 -15.570 1.00 . B B .  97 VAL CB   1 1 
       28 121670 2 1  97 VAL CG1  C   -7.964  -1.159 -15.822 1.00 . B B .  97 VAL CG1  1 1 
       28 121671 2 1  97 VAL CG2  C  -10.048   0.028 -15.150 1.00 . B B .  97 VAL CG2  1 1 
       28 121672 2 1  97 VAL H    H  -11.403  -3.587 -16.127 1.00 . B B .  97 VAL H    1 1 
       28 121673 2 1  97 VAL HA   H  -10.493  -1.049 -17.433 1.00 . B B .  97 VAL HA   1 1 
       28 121674 2 1  97 VAL HB   H   -9.652  -2.017 -14.736 1.00 . B B .  97 VAL HB   1 1 
       28 121675 2 1  97 VAL HG11 H   -7.486  -2.133 -15.898 1.00 . B B .  97 VAL HG11 1 1 
       28 121676 2 1  97 VAL HG12 H   -7.803  -0.598 -16.743 1.00 . B B .  97 VAL HG12 1 1 
       28 121677 2 1  97 VAL HG13 H   -7.494  -0.613 -15.006 1.00 . B B .  97 VAL HG13 1 1 
       28 121678 2 1  97 VAL HG21 H   -9.526   0.392 -14.266 1.00 . B B .  97 VAL HG21 1 1 
       28 121679 2 1  97 VAL HG22 H   -9.935   0.754 -15.957 1.00 . B B .  97 VAL HG22 1 1 
       28 121680 2 1  97 VAL HG23 H  -11.103  -0.070 -14.896 1.00 . B B .  97 VAL HG23 1 1 
       28 121681 2 1  97 VAL N    N  -11.425  -2.582 -16.355 1.00 . B B .  97 VAL N    1 1 
       28 121682 2 1  97 VAL O    O   -9.156  -3.996 -17.314 1.00 . B B .  97 VAL O    1 1 
       28 121683 2 1  98 SER C    C   -7.631  -2.515 -20.957 1.00 . B B .  98 SER C    1 1 
       28 121684 2 1  98 SER CA   C   -8.506  -3.279 -19.941 1.00 . B B .  98 SER CA   1 1 
       28 121685 2 1  98 SER CB   C   -9.694  -4.041 -20.570 1.00 . B B .  98 SER CB   1 1 
       28 121686 2 1  98 SER H    H   -9.389  -1.511 -19.171 1.00 . B B .  98 SER H    1 1 
       28 121687 2 1  98 SER HA   H   -7.838  -4.019 -19.499 1.00 . B B .  98 SER HA   1 1 
       28 121688 2 1  98 SER HB2  H   -9.385  -4.503 -21.508 1.00 . B B .  98 SER HB2  1 1 
       28 121689 2 1  98 SER HB3  H  -10.001  -4.832 -19.884 1.00 . B B .  98 SER HB3  1 1 
       28 121690 2 1  98 SER HG   H  -11.584  -3.534 -20.265 1.00 . B B .  98 SER HG   1 1 
       28 121691 2 1  98 SER N    N   -9.026  -2.405 -18.875 1.00 . B B .  98 SER N    1 1 
       28 121692 2 1  98 SER O    O   -7.923  -2.432 -22.149 1.00 . B B .  98 SER O    1 1 
       28 121693 2 1  98 SER OG   O  -10.817  -3.200 -20.796 1.00 . B B .  98 SER OG   1 1 
       28 121694 2 1  99 ILE C    C   -4.232  -1.494 -21.321 1.00 . B B .  99 ILE C    1 1 
       28 121695 2 1  99 ILE CA   C   -5.679  -0.984 -21.231 1.00 . B B .  99 ILE CA   1 1 
       28 121696 2 1  99 ILE CB   C   -5.787   0.417 -20.560 1.00 . B B .  99 ILE CB   1 1 
       28 121697 2 1  99 ILE CD1  C   -7.622   2.162 -20.061 1.00 . B B .  99 ILE CD1  1 1 
       28 121698 2 1  99 ILE CG1  C   -7.111   1.072 -21.012 1.00 . B B .  99 ILE CG1  1 1 
       28 121699 2 1  99 ILE CG2  C   -4.617   1.384 -20.833 1.00 . B B .  99 ILE CG2  1 1 
       28 121700 2 1  99 ILE H    H   -6.305  -2.053 -19.494 1.00 . B B .  99 ILE H    1 1 
       28 121701 2 1  99 ILE HA   H   -6.043  -0.909 -22.258 1.00 . B B .  99 ILE HA   1 1 
       28 121702 2 1  99 ILE HB   H   -5.827   0.267 -19.479 1.00 . B B .  99 ILE HB   1 1 
       28 121703 2 1  99 ILE HD11 H   -7.741   1.752 -19.057 1.00 . B B .  99 ILE HD11 1 1 
       28 121704 2 1  99 ILE HD12 H   -6.930   3.003 -20.032 1.00 . B B .  99 ILE HD12 1 1 
       28 121705 2 1  99 ILE HD13 H   -8.590   2.520 -20.413 1.00 . B B .  99 ILE HD13 1 1 
       28 121706 2 1  99 ILE HG12 H   -6.986   1.496 -22.009 1.00 . B B .  99 ILE HG12 1 1 
       28 121707 2 1  99 ILE HG13 H   -7.882   0.309 -21.086 1.00 . B B .  99 ILE HG13 1 1 
       28 121708 2 1  99 ILE HG21 H   -4.789   2.340 -20.340 1.00 . B B .  99 ILE HG21 1 1 
       28 121709 2 1  99 ILE HG22 H   -3.690   0.979 -20.429 1.00 . B B .  99 ILE HG22 1 1 
       28 121710 2 1  99 ILE HG23 H   -4.505   1.559 -21.904 1.00 . B B .  99 ILE HG23 1 1 
       28 121711 2 1  99 ILE N    N   -6.541  -1.910 -20.472 1.00 . B B .  99 ILE N    1 1 
       28 121712 2 1  99 ILE O    O   -3.769  -2.272 -20.491 1.00 . B B .  99 ILE O    1 1 
       28 121713 2 1 100 GLU C    C   -1.523   0.206 -22.931 1.00 . B B . 100 GLU C    1 1 
       28 121714 2 1 100 GLU CA   C   -2.033  -1.148 -22.428 1.00 . B B . 100 GLU CA   1 1 
       28 121715 2 1 100 GLU CB   C   -1.636  -2.342 -23.321 1.00 . B B . 100 GLU CB   1 1 
       28 121716 2 1 100 GLU CD   C    0.390  -3.861 -23.880 1.00 . B B . 100 GLU CD   1 1 
       28 121717 2 1 100 GLU CG   C   -0.108  -2.468 -23.471 1.00 . B B . 100 GLU CG   1 1 
       28 121718 2 1 100 GLU H    H   -3.912  -0.364 -22.955 1.00 . B B . 100 GLU H    1 1 
       28 121719 2 1 100 GLU HA   H   -1.623  -1.305 -21.438 1.00 . B B . 100 GLU HA   1 1 
       28 121720 2 1 100 GLU HB2  H   -2.027  -3.246 -22.852 1.00 . B B . 100 GLU HB2  1 1 
       28 121721 2 1 100 GLU HB3  H   -2.090  -2.240 -24.309 1.00 . B B . 100 GLU HB3  1 1 
       28 121722 2 1 100 GLU HG2  H    0.239  -1.738 -24.204 1.00 . B B . 100 GLU HG2  1 1 
       28 121723 2 1 100 GLU HG3  H    0.353  -2.225 -22.513 1.00 . B B . 100 GLU HG3  1 1 
       28 121724 2 1 100 GLU N    N   -3.487  -1.020 -22.314 1.00 . B B . 100 GLU N    1 1 
       28 121725 2 1 100 GLU O    O   -2.069   0.726 -23.900 1.00 . B B . 100 GLU O    1 1 
       28 121726 2 1 100 GLU OE1  O   -0.411  -4.712 -24.319 1.00 . B B . 100 GLU OE1  1 1 
       28 121727 2 1 100 GLU OE2  O    1.595  -4.117 -23.637 1.00 . B B . 100 GLU OE2  1 1 
       28 121728 2 1 101 ASP C    C    1.317   2.477 -22.362 1.00 . B B . 101 ASP C    1 1 
       28 121729 2 1 101 ASP CA   C   -0.181   2.208 -22.498 1.00 . B B . 101 ASP CA   1 1 
       28 121730 2 1 101 ASP CB   C   -0.990   3.103 -21.543 1.00 . B B . 101 ASP CB   1 1 
       28 121731 2 1 101 ASP CG   C   -1.399   4.430 -22.172 1.00 . B B . 101 ASP CG   1 1 
       28 121732 2 1 101 ASP H    H   -0.161   0.365 -21.427 1.00 . B B . 101 ASP H    1 1 
       28 121733 2 1 101 ASP HA   H   -0.449   2.461 -23.525 1.00 . B B . 101 ASP HA   1 1 
       28 121734 2 1 101 ASP HB2  H   -1.904   2.585 -21.247 1.00 . B B . 101 ASP HB2  1 1 
       28 121735 2 1 101 ASP HB3  H   -0.410   3.298 -20.639 1.00 . B B . 101 ASP HB3  1 1 
       28 121736 2 1 101 ASP N    N   -0.542   0.810 -22.251 1.00 . B B . 101 ASP N    1 1 
       28 121737 2 1 101 ASP O    O    2.003   1.897 -21.517 1.00 . B B . 101 ASP O    1 1 
       28 121738 2 1 101 ASP OD1  O   -0.575   5.056 -22.882 1.00 . B B . 101 ASP OD1  1 1 
       28 121739 2 1 101 ASP OD2  O   -2.540   4.869 -21.920 1.00 . B B . 101 ASP OD2  1 1 
       28 121740 2 1 102 SER C    C    3.732   4.915 -22.698 1.00 . B B . 102 SER C    1 1 
       28 121741 2 1 102 SER CA   C    3.253   3.635 -23.394 1.00 . B B . 102 SER CA   1 1 
       28 121742 2 1 102 SER CB   C    3.519   3.682 -24.910 1.00 . B B . 102 SER CB   1 1 
       28 121743 2 1 102 SER H    H    1.172   3.915 -23.766 1.00 . B B . 102 SER H    1 1 
       28 121744 2 1 102 SER HA   H    3.825   2.815 -22.979 1.00 . B B . 102 SER HA   1 1 
       28 121745 2 1 102 SER HB2  H    4.597   3.675 -25.084 1.00 . B B . 102 SER HB2  1 1 
       28 121746 2 1 102 SER HB3  H    3.081   2.806 -25.391 1.00 . B B . 102 SER HB3  1 1 
       28 121747 2 1 102 SER HG   H    3.392   5.593 -24.998 1.00 . B B . 102 SER HG   1 1 
       28 121748 2 1 102 SER N    N    1.826   3.389 -23.190 1.00 . B B . 102 SER N    1 1 
       28 121749 2 1 102 SER O    O    4.360   5.766 -23.330 1.00 . B B . 102 SER O    1 1 
       28 121750 2 1 102 SER OG   O    2.969   4.857 -25.477 1.00 . B B . 102 SER OG   1 1 
       28 121751 2 1 103 VAL C    C    3.973   6.166 -19.158 1.00 . B B . 103 VAL C    1 1 
       28 121752 2 1 103 VAL CA   C    3.642   6.318 -20.655 1.00 . B B . 103 VAL CA   1 1 
       28 121753 2 1 103 VAL CB   C    2.442   7.296 -20.831 1.00 . B B . 103 VAL CB   1 1 
       28 121754 2 1 103 VAL CG1  C    2.278   7.799 -22.275 1.00 . B B . 103 VAL CG1  1 1 
       28 121755 2 1 103 VAL CG2  C    1.109   6.695 -20.353 1.00 . B B . 103 VAL CG2  1 1 
       28 121756 2 1 103 VAL H    H    2.871   4.302 -21.005 1.00 . B B . 103 VAL H    1 1 
       28 121757 2 1 103 VAL HA   H    4.519   6.804 -21.087 1.00 . B B . 103 VAL HA   1 1 
       28 121758 2 1 103 VAL HB   H    2.633   8.192 -20.238 1.00 . B B . 103 VAL HB   1 1 
       28 121759 2 1 103 VAL HG11 H    3.229   8.184 -22.643 1.00 . B B . 103 VAL HG11 1 1 
       28 121760 2 1 103 VAL HG12 H    1.930   6.998 -22.928 1.00 . B B . 103 VAL HG12 1 1 
       28 121761 2 1 103 VAL HG13 H    1.552   8.611 -22.297 1.00 . B B . 103 VAL HG13 1 1 
       28 121762 2 1 103 VAL HG21 H    0.891   5.776 -20.893 1.00 . B B . 103 VAL HG21 1 1 
       28 121763 2 1 103 VAL HG22 H    1.157   6.472 -19.292 1.00 . B B . 103 VAL HG22 1 1 
       28 121764 2 1 103 VAL HG23 H    0.300   7.408 -20.514 1.00 . B B . 103 VAL HG23 1 1 
       28 121765 2 1 103 VAL N    N    3.444   5.043 -21.399 1.00 . B B . 103 VAL N    1 1 
       28 121766 2 1 103 VAL O    O    4.055   7.162 -18.443 1.00 . B B . 103 VAL O    1 1 
       28 121767 2 1 104 ILE C    C    5.421   3.448 -17.131 1.00 . B B . 104 ILE C    1 1 
       28 121768 2 1 104 ILE CA   C    4.433   4.618 -17.253 1.00 . B B . 104 ILE CA   1 1 
       28 121769 2 1 104 ILE CB   C    3.119   4.342 -16.475 1.00 . B B . 104 ILE CB   1 1 
       28 121770 2 1 104 ILE CD1  C    1.756   3.085 -18.351 1.00 . B B . 104 ILE CD1  1 1 
       28 121771 2 1 104 ILE CG1  C    2.274   3.119 -16.906 1.00 . B B . 104 ILE CG1  1 1 
       28 121772 2 1 104 ILE CG2  C    2.251   5.597 -16.334 1.00 . B B . 104 ILE CG2  1 1 
       28 121773 2 1 104 ILE H    H    4.296   4.175 -19.316 1.00 . B B . 104 ILE H    1 1 
       28 121774 2 1 104 ILE HA   H    4.920   5.477 -16.793 1.00 . B B . 104 ILE HA   1 1 
       28 121775 2 1 104 ILE HB   H    3.433   4.126 -15.463 1.00 . B B . 104 ILE HB   1 1 
       28 121776 2 1 104 ILE HD11 H    2.579   2.900 -19.040 1.00 . B B . 104 ILE HD11 1 1 
       28 121777 2 1 104 ILE HD12 H    1.034   2.276 -18.455 1.00 . B B . 104 ILE HD12 1 1 
       28 121778 2 1 104 ILE HD13 H    1.264   4.024 -18.601 1.00 . B B . 104 ILE HD13 1 1 
       28 121779 2 1 104 ILE HG12 H    2.860   2.221 -16.732 1.00 . B B . 104 ILE HG12 1 1 
       28 121780 2 1 104 ILE HG13 H    1.409   3.056 -16.244 1.00 . B B . 104 ILE HG13 1 1 
       28 121781 2 1 104 ILE HG21 H    1.886   5.926 -17.301 1.00 . B B . 104 ILE HG21 1 1 
       28 121782 2 1 104 ILE HG22 H    1.392   5.395 -15.694 1.00 . B B . 104 ILE HG22 1 1 
       28 121783 2 1 104 ILE HG23 H    2.842   6.392 -15.880 1.00 . B B . 104 ILE HG23 1 1 
       28 121784 2 1 104 ILE N    N    4.184   4.942 -18.668 1.00 . B B . 104 ILE N    1 1 
       28 121785 2 1 104 ILE O    O    5.770   2.840 -18.130 1.00 . B B . 104 ILE O    1 1 
       28 121786 2 1 105 SER C    C    6.813   1.486 -14.247 1.00 . B B . 105 SER C    1 1 
       28 121787 2 1 105 SER CA   C    6.846   2.022 -15.682 1.00 . B B . 105 SER CA   1 1 
       28 121788 2 1 105 SER CB   C    8.283   2.460 -16.030 1.00 . B B . 105 SER CB   1 1 
       28 121789 2 1 105 SER H    H    5.610   3.662 -15.126 1.00 . B B . 105 SER H    1 1 
       28 121790 2 1 105 SER HA   H    6.582   1.173 -16.308 1.00 . B B . 105 SER HA   1 1 
       28 121791 2 1 105 SER HB2  H    8.939   1.590 -15.971 1.00 . B B . 105 SER HB2  1 1 
       28 121792 2 1 105 SER HB3  H    8.314   2.841 -17.052 1.00 . B B . 105 SER HB3  1 1 
       28 121793 2 1 105 SER HG   H    9.659   3.221 -14.842 1.00 . B B . 105 SER HG   1 1 
       28 121794 2 1 105 SER N    N    5.889   3.121 -15.925 1.00 . B B . 105 SER N    1 1 
       28 121795 2 1 105 SER O    O    6.386   2.178 -13.312 1.00 . B B . 105 SER O    1 1 
       28 121796 2 1 105 SER OG   O    8.751   3.459 -15.130 1.00 . B B . 105 SER OG   1 1 
       28 121797 2 1 106 LEU C    C    8.891  -0.108 -12.144 1.00 . B B . 106 LEU C    1 1 
       28 121798 2 1 106 LEU CA   C    7.471  -0.311 -12.705 1.00 . B B . 106 LEU CA   1 1 
       28 121799 2 1 106 LEU CB   C    7.061  -1.801 -12.730 1.00 . B B . 106 LEU CB   1 1 
       28 121800 2 1 106 LEU CD1  C    4.582  -1.087 -12.708 1.00 . B B . 106 LEU CD1  1 1 
       28 121801 2 1 106 LEU CD2  C    5.433  -2.445 -14.574 1.00 . B B . 106 LEU CD2  1 1 
       28 121802 2 1 106 LEU CG   C    5.604  -2.158 -13.094 1.00 . B B . 106 LEU CG   1 1 
       28 121803 2 1 106 LEU H    H    7.645  -0.274 -14.844 1.00 . B B . 106 LEU H    1 1 
       28 121804 2 1 106 LEU HA   H    6.797   0.217 -12.043 1.00 . B B . 106 LEU HA   1 1 
       28 121805 2 1 106 LEU HB2  H    7.743  -2.341 -13.390 1.00 . B B . 106 LEU HB2  1 1 
       28 121806 2 1 106 LEU HB3  H    7.232  -2.200 -11.730 1.00 . B B . 106 LEU HB3  1 1 
       28 121807 2 1 106 LEU HD11 H    4.710  -0.221 -13.355 1.00 . B B . 106 LEU HD11 1 1 
       28 121808 2 1 106 LEU HD12 H    3.576  -1.461 -12.862 1.00 . B B . 106 LEU HD12 1 1 
       28 121809 2 1 106 LEU HD13 H    4.702  -0.807 -11.665 1.00 . B B . 106 LEU HD13 1 1 
       28 121810 2 1 106 LEU HD21 H    6.125  -3.234 -14.853 1.00 . B B . 106 LEU HD21 1 1 
       28 121811 2 1 106 LEU HD22 H    4.417  -2.789 -14.770 1.00 . B B . 106 LEU HD22 1 1 
       28 121812 2 1 106 LEU HD23 H    5.630  -1.543 -15.152 1.00 . B B . 106 LEU HD23 1 1 
       28 121813 2 1 106 LEU HG   H    5.364  -3.086 -12.584 1.00 . B B . 106 LEU HG   1 1 
       28 121814 2 1 106 LEU N    N    7.332   0.269 -14.040 1.00 . B B . 106 LEU N    1 1 
       28 121815 2 1 106 LEU O    O    9.510  -1.042 -11.652 1.00 . B B . 106 LEU O    1 1 
       28 121816 2 1 107 SER C    C   10.869   1.565 -10.182 1.00 . B B . 107 SER C    1 1 
       28 121817 2 1 107 SER CA   C   10.755   1.443 -11.712 1.00 . B B . 107 SER CA   1 1 
       28 121818 2 1 107 SER CB   C   11.248   2.732 -12.400 1.00 . B B . 107 SER CB   1 1 
       28 121819 2 1 107 SER H    H    8.861   1.843 -12.634 1.00 . B B . 107 SER H    1 1 
       28 121820 2 1 107 SER HA   H   11.424   0.630 -12.004 1.00 . B B . 107 SER HA   1 1 
       28 121821 2 1 107 SER HB2  H   10.703   3.585 -11.992 1.00 . B B . 107 SER HB2  1 1 
       28 121822 2 1 107 SER HB3  H   12.308   2.876 -12.184 1.00 . B B . 107 SER HB3  1 1 
       28 121823 2 1 107 SER HG   H   11.858   2.414 -14.244 1.00 . B B . 107 SER HG   1 1 
       28 121824 2 1 107 SER N    N    9.385   1.130 -12.157 1.00 . B B . 107 SER N    1 1 
       28 121825 2 1 107 SER O    O   11.688   0.879  -9.575 1.00 . B B . 107 SER O    1 1 
       28 121826 2 1 107 SER OG   O   11.037   2.696 -13.813 1.00 . B B . 107 SER OG   1 1 
       28 121827 2 1 108 GLY C    C   10.087   4.092  -7.694 1.00 . B B . 108 GLY C    1 1 
       28 121828 2 1 108 GLY CA   C   10.001   2.626  -8.104 1.00 . B B . 108 GLY CA   1 1 
       28 121829 2 1 108 GLY H    H    9.349   2.905 -10.104 1.00 . B B . 108 GLY H    1 1 
       28 121830 2 1 108 GLY HA2  H    9.066   2.260  -7.705 1.00 . B B . 108 GLY HA2  1 1 
       28 121831 2 1 108 GLY HA3  H   10.824   2.096  -7.621 1.00 . B B . 108 GLY HA3  1 1 
       28 121832 2 1 108 GLY N    N   10.017   2.392  -9.556 1.00 . B B . 108 GLY N    1 1 
       28 121833 2 1 108 GLY O    O    9.530   4.468  -6.672 1.00 . B B . 108 GLY O    1 1 
       28 121834 2 1 109 ASP C    C    9.959   7.278  -8.318 1.00 . B B . 109 ASP C    1 1 
       28 121835 2 1 109 ASP CA   C   11.106   6.289  -8.105 1.00 . B B . 109 ASP CA   1 1 
       28 121836 2 1 109 ASP CB   C   12.313   6.697  -8.970 1.00 . B B . 109 ASP CB   1 1 
       28 121837 2 1 109 ASP CG   C   13.373   5.601  -8.981 1.00 . B B . 109 ASP CG   1 1 
       28 121838 2 1 109 ASP H    H   11.323   4.529  -9.228 1.00 . B B . 109 ASP H    1 1 
       28 121839 2 1 109 ASP HA   H   11.407   6.309  -7.055 1.00 . B B . 109 ASP HA   1 1 
       28 121840 2 1 109 ASP HB2  H   11.994   6.881  -9.998 1.00 . B B . 109 ASP HB2  1 1 
       28 121841 2 1 109 ASP HB3  H   12.739   7.623  -8.587 1.00 . B B . 109 ASP HB3  1 1 
       28 121842 2 1 109 ASP N    N   10.749   4.927  -8.489 1.00 . B B . 109 ASP N    1 1 
       28 121843 2 1 109 ASP O    O    9.570   8.028  -7.427 1.00 . B B . 109 ASP O    1 1 
       28 121844 2 1 109 ASP OD1  O   14.212   5.619  -8.052 1.00 . B B . 109 ASP OD1  1 1 
       28 121845 2 1 109 ASP OD2  O   13.249   4.715  -9.865 1.00 . B B . 109 ASP OD2  1 1 
       28 121846 2 1 110 HIS C    C    7.354   7.816 -10.865 1.00 . B B . 110 HIS C    1 1 
       28 121847 2 1 110 HIS CA   C    8.546   8.329 -10.034 1.00 . B B . 110 HIS CA   1 1 
       28 121848 2 1 110 HIS CB   C    9.400   9.303 -10.864 1.00 . B B . 110 HIS CB   1 1 
       28 121849 2 1 110 HIS CD2  C   11.927   9.682 -10.760 1.00 . B B . 110 HIS CD2  1 1 
       28 121850 2 1 110 HIS CE1  C   12.153  10.569  -8.733 1.00 . B B . 110 HIS CE1  1 1 
       28 121851 2 1 110 HIS CG   C   10.682   9.777 -10.216 1.00 . B B . 110 HIS CG   1 1 
       28 121852 2 1 110 HIS H    H    9.909   6.692 -10.211 1.00 . B B . 110 HIS H    1 1 
       28 121853 2 1 110 HIS HA   H    8.127   8.867  -9.182 1.00 . B B . 110 HIS HA   1 1 
       28 121854 2 1 110 HIS HB2  H    9.659   8.811 -11.803 1.00 . B B . 110 HIS HB2  1 1 
       28 121855 2 1 110 HIS HB3  H    8.800  10.179 -11.111 1.00 . B B . 110 HIS HB3  1 1 
       28 121856 2 1 110 HIS HD1  H   10.180  10.205  -8.197 1.00 . B B . 110 HIS HD1  1 1 
       28 121857 2 1 110 HIS HD2  H   12.172   9.202 -11.696 1.00 . B B . 110 HIS HD2  1 1 
       28 121858 2 1 110 HIS HE1  H   12.594  10.875  -7.792 1.00 . B B . 110 HIS HE1  1 1 
       28 121859 2 1 110 HIS N    N    9.432   7.278  -9.542 1.00 . B B . 110 HIS N    1 1 
       28 121860 2 1 110 HIS ND1  N   10.850  10.289  -8.948 1.00 . B B . 110 HIS ND1  1 1 
       28 121861 2 1 110 HIS NE2  N   12.829  10.219  -9.845 1.00 . B B . 110 HIS NE2  1 1 
       28 121862 2 1 110 HIS O    O    6.633   8.623 -11.457 1.00 . B B . 110 HIS O    1 1 
       28 121863 2 1 111 SER C    C    5.048   5.153 -11.231 1.00 . B B . 111 SER C    1 1 
       28 121864 2 1 111 SER CA   C    6.227   5.881 -11.929 1.00 . B B . 111 SER CA   1 1 
       28 121865 2 1 111 SER CB   C    6.985   4.986 -12.917 1.00 . B B . 111 SER CB   1 1 
       28 121866 2 1 111 SER H    H    7.752   5.897 -10.416 1.00 . B B . 111 SER H    1 1 
       28 121867 2 1 111 SER HA   H    5.772   6.661 -12.538 1.00 . B B . 111 SER HA   1 1 
       28 121868 2 1 111 SER HB2  H    7.517   4.210 -12.366 1.00 . B B . 111 SER HB2  1 1 
       28 121869 2 1 111 SER HB3  H    6.246   4.535 -13.576 1.00 . B B . 111 SER HB3  1 1 
       28 121870 2 1 111 SER HG   H    8.326   5.021 -14.334 1.00 . B B . 111 SER HG   1 1 
       28 121871 2 1 111 SER N    N    7.173   6.498 -10.984 1.00 . B B . 111 SER N    1 1 
       28 121872 2 1 111 SER O    O    4.174   5.824 -10.678 1.00 . B B . 111 SER O    1 1 
       28 121873 2 1 111 SER OG   O    7.902   5.674 -13.741 1.00 . B B . 111 SER OG   1 1 
       28 121874 2 1 112 ILE C    C    4.223   2.259  -9.505 1.00 . B B . 112 ILE C    1 1 
       28 121875 2 1 112 ILE CA   C    3.832   3.008 -10.780 1.00 . B B . 112 ILE CA   1 1 
       28 121876 2 1 112 ILE CB   C    3.310   2.061 -11.879 1.00 . B B . 112 ILE CB   1 1 
       28 121877 2 1 112 ILE CD1  C    1.542   3.714 -12.838 1.00 . B B . 112 ILE CD1  1 1 
       28 121878 2 1 112 ILE CG1  C    2.761   2.820 -13.100 1.00 . B B . 112 ILE CG1  1 1 
       28 121879 2 1 112 ILE CG2  C    2.277   1.037 -11.386 1.00 . B B . 112 ILE CG2  1 1 
       28 121880 2 1 112 ILE H    H    5.676   3.318 -11.830 1.00 . B B . 112 ILE H    1 1 
       28 121881 2 1 112 ILE HA   H    3.016   3.664 -10.475 1.00 . B B . 112 ILE HA   1 1 
       28 121882 2 1 112 ILE HB   H    4.168   1.501 -12.228 1.00 . B B . 112 ILE HB   1 1 
       28 121883 2 1 112 ILE HD11 H    0.726   3.134 -12.411 1.00 . B B . 112 ILE HD11 1 1 
       28 121884 2 1 112 ILE HD12 H    1.806   4.528 -12.162 1.00 . B B . 112 ILE HD12 1 1 
       28 121885 2 1 112 ILE HD13 H    1.201   4.141 -13.779 1.00 . B B . 112 ILE HD13 1 1 
       28 121886 2 1 112 ILE HG12 H    3.566   3.439 -13.488 1.00 . B B . 112 ILE HG12 1 1 
       28 121887 2 1 112 ILE HG13 H    2.503   2.095 -13.875 1.00 . B B . 112 ILE HG13 1 1 
       28 121888 2 1 112 ILE HG21 H    2.746   0.329 -10.705 1.00 . B B . 112 ILE HG21 1 1 
       28 121889 2 1 112 ILE HG22 H    1.448   1.536 -10.885 1.00 . B B . 112 ILE HG22 1 1 
       28 121890 2 1 112 ILE HG23 H    1.895   0.467 -12.230 1.00 . B B . 112 ILE HG23 1 1 
       28 121891 2 1 112 ILE N    N    4.960   3.813 -11.307 1.00 . B B . 112 ILE N    1 1 
       28 121892 2 1 112 ILE O    O    3.587   2.492  -8.480 1.00 . B B . 112 ILE O    1 1 
       28 121893 2 1 113 ILE C    C    6.271   2.142  -7.493 1.00 . B B . 113 ILE C    1 1 
       28 121894 2 1 113 ILE CA   C    5.808   0.900  -8.246 1.00 . B B . 113 ILE CA   1 1 
       28 121895 2 1 113 ILE CB   C    6.969  -0.114  -8.408 1.00 . B B . 113 ILE CB   1 1 
       28 121896 2 1 113 ILE CD1  C    5.515  -2.213  -7.968 1.00 . B B . 113 ILE CD1  1 1 
       28 121897 2 1 113 ILE CG1  C    6.465  -1.475  -8.924 1.00 . B B . 113 ILE CG1  1 1 
       28 121898 2 1 113 ILE CG2  C    7.747  -0.347  -7.092 1.00 . B B . 113 ILE CG2  1 1 
       28 121899 2 1 113 ILE H    H    5.791   1.290 -10.363 1.00 . B B . 113 ILE H    1 1 
       28 121900 2 1 113 ILE HA   H    5.012   0.444  -7.653 1.00 . B B . 113 ILE HA   1 1 
       28 121901 2 1 113 ILE HB   H    7.680   0.283  -9.136 1.00 . B B . 113 ILE HB   1 1 
       28 121902 2 1 113 ILE HD11 H    5.947  -2.323  -6.976 1.00 . B B . 113 ILE HD11 1 1 
       28 121903 2 1 113 ILE HD12 H    4.567  -1.689  -7.889 1.00 . B B . 113 ILE HD12 1 1 
       28 121904 2 1 113 ILE HD13 H    5.337  -3.212  -8.354 1.00 . B B . 113 ILE HD13 1 1 
       28 121905 2 1 113 ILE HG12 H    5.952  -1.325  -9.870 1.00 . B B . 113 ILE HG12 1 1 
       28 121906 2 1 113 ILE HG13 H    7.327  -2.114  -9.116 1.00 . B B . 113 ILE HG13 1 1 
       28 121907 2 1 113 ILE HG21 H    7.070  -0.581  -6.270 1.00 . B B . 113 ILE HG21 1 1 
       28 121908 2 1 113 ILE HG22 H    8.457  -1.167  -7.218 1.00 . B B . 113 ILE HG22 1 1 
       28 121909 2 1 113 ILE HG23 H    8.315   0.534  -6.811 1.00 . B B . 113 ILE HG23 1 1 
       28 121910 2 1 113 ILE N    N    5.245   1.383  -9.525 1.00 . B B . 113 ILE N    1 1 
       28 121911 2 1 113 ILE O    O    6.807   3.066  -8.114 1.00 . B B . 113 ILE O    1 1 
       28 121912 2 1 114 GLY C    C    5.244   4.443  -5.460 1.00 . B B . 114 GLY C    1 1 
       28 121913 2 1 114 GLY CA   C    6.300   3.343  -5.368 1.00 . B B . 114 GLY CA   1 1 
       28 121914 2 1 114 GLY H    H    5.571   1.368  -5.751 1.00 . B B . 114 GLY H    1 1 
       28 121915 2 1 114 GLY HA2  H    6.377   3.043  -4.325 1.00 . B B . 114 GLY HA2  1 1 
       28 121916 2 1 114 GLY HA3  H    7.241   3.778  -5.703 1.00 . B B . 114 GLY HA3  1 1 
       28 121917 2 1 114 GLY N    N    6.009   2.171  -6.185 1.00 . B B . 114 GLY N    1 1 
       28 121918 2 1 114 GLY O    O    5.569   5.599  -5.194 1.00 . B B . 114 GLY O    1 1 
       28 121919 2 1 115 ARG C    C    1.674   4.524  -4.982 1.00 . B B . 115 ARG C    1 1 
       28 121920 2 1 115 ARG CA   C    2.879   5.074  -5.755 1.00 . B B . 115 ARG CA   1 1 
       28 121921 2 1 115 ARG CB   C    2.512   5.588  -7.163 1.00 . B B . 115 ARG CB   1 1 
       28 121922 2 1 115 ARG CD   C    2.268   7.720  -8.432 1.00 . B B . 115 ARG CD   1 1 
       28 121923 2 1 115 ARG CG   C    3.167   6.942  -7.474 1.00 . B B . 115 ARG CG   1 1 
       28 121924 2 1 115 ARG CZ   C    3.610   9.461  -9.609 1.00 . B B . 115 ARG CZ   1 1 
       28 121925 2 1 115 ARG H    H    3.742   3.173  -6.100 1.00 . B B . 115 ARG H    1 1 
       28 121926 2 1 115 ARG HA   H    3.211   5.919  -5.174 1.00 . B B . 115 ARG HA   1 1 
       28 121927 2 1 115 ARG HB2  H    2.813   4.872  -7.927 1.00 . B B . 115 ARG HB2  1 1 
       28 121928 2 1 115 ARG HB3  H    1.429   5.697  -7.235 1.00 . B B . 115 ARG HB3  1 1 
       28 121929 2 1 115 ARG HD2  H    2.153   7.171  -9.369 1.00 . B B . 115 ARG HD2  1 1 
       28 121930 2 1 115 ARG HD3  H    1.294   7.816  -7.955 1.00 . B B . 115 ARG HD3  1 1 
       28 121931 2 1 115 ARG HE   H    2.359   9.783  -8.050 1.00 . B B . 115 ARG HE   1 1 
       28 121932 2 1 115 ARG HG2  H    3.267   7.535  -6.567 1.00 . B B . 115 ARG HG2  1 1 
       28 121933 2 1 115 ARG HG3  H    4.155   6.790  -7.911 1.00 . B B . 115 ARG HG3  1 1 
       28 121934 2 1 115 ARG HH11 H    3.914   7.609 -10.363 1.00 . B B . 115 ARG HH11 1 1 
       28 121935 2 1 115 ARG HH12 H    4.844   8.868 -11.103 1.00 . B B . 115 ARG HH12 1 1 
       28 121936 2 1 115 ARG HH21 H    3.617  11.403  -9.070 1.00 . B B . 115 ARG HH21 1 1 
       28 121937 2 1 115 ARG HH22 H    4.623  10.987 -10.437 1.00 . B B . 115 ARG HH22 1 1 
       28 121938 2 1 115 ARG N    N    3.988   4.122  -5.827 1.00 . B B . 115 ARG N    1 1 
       28 121939 2 1 115 ARG NE   N    2.765   9.080  -8.666 1.00 . B B . 115 ARG NE   1 1 
       28 121940 2 1 115 ARG NH1  N    4.094   8.605 -10.472 1.00 . B B . 115 ARG NH1  1 1 
       28 121941 2 1 115 ARG NH2  N    3.978  10.718  -9.712 1.00 . B B . 115 ARG NH2  1 1 
       28 121942 2 1 115 ARG O    O    1.687   3.373  -4.541 1.00 . B B . 115 ARG O    1 1 
       28 121943 2 1 116 THR C    C   -1.729   5.574  -5.334 1.00 . B B . 116 THR C    1 1 
       28 121944 2 1 116 THR CA   C   -0.708   5.069  -4.326 1.00 . B B . 116 THR CA   1 1 
       28 121945 2 1 116 THR CB   C   -0.906   5.733  -2.961 1.00 . B B . 116 THR CB   1 1 
       28 121946 2 1 116 THR CG2  C   -2.338   5.886  -2.440 1.00 . B B . 116 THR CG2  1 1 
       28 121947 2 1 116 THR H    H    0.822   6.329  -5.093 1.00 . B B . 116 THR H    1 1 
       28 121948 2 1 116 THR HA   H   -0.839   3.992  -4.220 1.00 . B B . 116 THR HA   1 1 
       28 121949 2 1 116 THR HB   H   -0.420   6.711  -2.951 1.00 . B B . 116 THR HB   1 1 
       28 121950 2 1 116 THR HG1  H   -0.241   5.302  -1.207 1.00 . B B . 116 THR HG1  1 1 
       28 121951 2 1 116 THR HG21 H   -2.324   6.417  -1.489 1.00 . B B . 116 THR HG21 1 1 
       28 121952 2 1 116 THR HG22 H   -2.942   6.470  -3.130 1.00 . B B . 116 THR HG22 1 1 
       28 121953 2 1 116 THR HG23 H   -2.799   4.913  -2.293 1.00 . B B . 116 THR HG23 1 1 
       28 121954 2 1 116 THR N    N    0.650   5.370  -4.819 1.00 . B B . 116 THR N    1 1 
       28 121955 2 1 116 THR O    O   -1.446   6.533  -6.049 1.00 . B B . 116 THR O    1 1 
       28 121956 2 1 116 THR OG1  O   -0.264   4.872  -2.073 1.00 . B B . 116 THR OG1  1 1 
       28 121957 2 1 117 LEU C    C   -5.320   5.431  -5.361 1.00 . B B . 117 LEU C    1 1 
       28 121958 2 1 117 LEU CA   C   -4.048   5.343  -6.228 1.00 . B B . 117 LEU CA   1 1 
       28 121959 2 1 117 LEU CB   C   -4.095   4.319  -7.392 1.00 . B B . 117 LEU CB   1 1 
       28 121960 2 1 117 LEU CD1  C   -5.835   5.440  -8.918 1.00 . B B . 117 LEU CD1  1 1 
       28 121961 2 1 117 LEU CD2  C   -5.163   3.056  -9.270 1.00 . B B . 117 LEU CD2  1 1 
       28 121962 2 1 117 LEU CG   C   -5.385   4.156  -8.220 1.00 . B B . 117 LEU CG   1 1 
       28 121963 2 1 117 LEU H    H   -3.062   4.179  -4.743 1.00 . B B . 117 LEU H    1 1 
       28 121964 2 1 117 LEU HA   H   -3.872   6.335  -6.647 1.00 . B B . 117 LEU HA   1 1 
       28 121965 2 1 117 LEU HB2  H   -3.290   4.583  -8.084 1.00 . B B . 117 LEU HB2  1 1 
       28 121966 2 1 117 LEU HB3  H   -3.864   3.335  -6.979 1.00 . B B . 117 LEU HB3  1 1 
       28 121967 2 1 117 LEU HD11 H   -6.632   5.221  -9.628 1.00 . B B . 117 LEU HD11 1 1 
       28 121968 2 1 117 LEU HD12 H   -6.231   6.131  -8.181 1.00 . B B . 117 LEU HD12 1 1 
       28 121969 2 1 117 LEU HD13 H   -4.997   5.896  -9.446 1.00 . B B . 117 LEU HD13 1 1 
       28 121970 2 1 117 LEU HD21 H   -6.081   2.887  -9.835 1.00 . B B . 117 LEU HD21 1 1 
       28 121971 2 1 117 LEU HD22 H   -4.368   3.348  -9.958 1.00 . B B . 117 LEU HD22 1 1 
       28 121972 2 1 117 LEU HD23 H   -4.882   2.122  -8.784 1.00 . B B . 117 LEU HD23 1 1 
       28 121973 2 1 117 LEU HG   H   -6.186   3.831  -7.563 1.00 . B B . 117 LEU HG   1 1 
       28 121974 2 1 117 LEU N    N   -2.912   4.958  -5.380 1.00 . B B . 117 LEU N    1 1 
       28 121975 2 1 117 LEU O    O   -5.589   4.523  -4.573 1.00 . B B . 117 LEU O    1 1 
       28 121976 2 1 118 VAL C    C   -8.508   6.869  -5.878 1.00 . B B . 118 VAL C    1 1 
       28 121977 2 1 118 VAL CA   C   -7.384   6.780  -4.853 1.00 . B B . 118 VAL CA   1 1 
       28 121978 2 1 118 VAL CB   C   -7.367   8.095  -4.024 1.00 . B B . 118 VAL CB   1 1 
       28 121979 2 1 118 VAL CG1  C   -6.980   9.363  -4.812 1.00 . B B . 118 VAL CG1  1 1 
       28 121980 2 1 118 VAL CG2  C   -8.686   8.370  -3.281 1.00 . B B . 118 VAL CG2  1 1 
       28 121981 2 1 118 VAL H    H   -5.776   7.217  -6.192 1.00 . B B . 118 VAL H    1 1 
       28 121982 2 1 118 VAL HA   H   -7.601   5.957  -4.171 1.00 . B B . 118 VAL HA   1 1 
       28 121983 2 1 118 VAL HB   H   -6.621   7.940  -3.247 1.00 . B B . 118 VAL HB   1 1 
       28 121984 2 1 118 VAL HG11 H   -6.880  10.204  -4.124 1.00 . B B . 118 VAL HG11 1 1 
       28 121985 2 1 118 VAL HG12 H   -6.026   9.222  -5.316 1.00 . B B . 118 VAL HG12 1 1 
       28 121986 2 1 118 VAL HG13 H   -7.743   9.610  -5.549 1.00 . B B . 118 VAL HG13 1 1 
       28 121987 2 1 118 VAL HG21 H   -9.474   8.648  -3.980 1.00 . B B . 118 VAL HG21 1 1 
       28 121988 2 1 118 VAL HG22 H   -8.992   7.488  -2.719 1.00 . B B . 118 VAL HG22 1 1 
       28 121989 2 1 118 VAL HG23 H   -8.538   9.193  -2.582 1.00 . B B . 118 VAL HG23 1 1 
       28 121990 2 1 118 VAL N    N   -6.088   6.516  -5.517 1.00 . B B . 118 VAL N    1 1 
       28 121991 2 1 118 VAL O    O   -8.323   7.489  -6.922 1.00 . B B . 118 VAL O    1 1 
       28 121992 2 1 119 VAL C    C  -11.876   7.372  -5.449 1.00 . B B . 119 VAL C    1 1 
       28 121993 2 1 119 VAL CA   C  -10.938   6.483  -6.275 1.00 . B B . 119 VAL CA   1 1 
       28 121994 2 1 119 VAL CB   C  -11.592   5.151  -6.733 1.00 . B B . 119 VAL CB   1 1 
       28 121995 2 1 119 VAL CG1  C  -11.819   4.135  -5.614 1.00 . B B . 119 VAL CG1  1 1 
       28 121996 2 1 119 VAL CG2  C  -12.932   5.345  -7.463 1.00 . B B . 119 VAL CG2  1 1 
       28 121997 2 1 119 VAL H    H   -9.712   5.798  -4.658 1.00 . B B . 119 VAL H    1 1 
       28 121998 2 1 119 VAL HA   H  -10.716   7.037  -7.181 1.00 . B B . 119 VAL HA   1 1 
       28 121999 2 1 119 VAL HB   H  -10.904   4.675  -7.434 1.00 . B B . 119 VAL HB   1 1 
       28 122000 2 1 119 VAL HG11 H  -12.441   4.565  -4.836 1.00 . B B . 119 VAL HG11 1 1 
       28 122001 2 1 119 VAL HG12 H  -12.304   3.243  -6.011 1.00 . B B . 119 VAL HG12 1 1 
       28 122002 2 1 119 VAL HG13 H  -10.861   3.840  -5.199 1.00 . B B . 119 VAL HG13 1 1 
       28 122003 2 1 119 VAL HG21 H  -12.837   6.095  -8.246 1.00 . B B . 119 VAL HG21 1 1 
       28 122004 2 1 119 VAL HG22 H  -13.241   4.406  -7.922 1.00 . B B . 119 VAL HG22 1 1 
       28 122005 2 1 119 VAL HG23 H  -13.704   5.655  -6.759 1.00 . B B . 119 VAL HG23 1 1 
       28 122006 2 1 119 VAL N    N   -9.669   6.290  -5.557 1.00 . B B . 119 VAL N    1 1 
       28 122007 2 1 119 VAL O    O  -11.939   7.293  -4.225 1.00 . B B . 119 VAL O    1 1 
       28 122008 2 1 120 HIS C    C  -14.991   8.626  -5.787 1.00 . B B . 120 HIS C    1 1 
       28 122009 2 1 120 HIS CA   C  -13.571   9.177  -5.619 1.00 . B B . 120 HIS CA   1 1 
       28 122010 2 1 120 HIS CB   C  -13.393  10.528  -6.318 1.00 . B B . 120 HIS CB   1 1 
       28 122011 2 1 120 HIS CD2  C  -10.906  11.093  -6.662 1.00 . B B . 120 HIS CD2  1 1 
       28 122012 2 1 120 HIS CE1  C  -10.548  12.374  -4.876 1.00 . B B . 120 HIS CE1  1 1 
       28 122013 2 1 120 HIS CG   C  -12.078  11.179  -5.972 1.00 . B B . 120 HIS CG   1 1 
       28 122014 2 1 120 HIS H    H  -12.484   8.248  -7.150 1.00 . B B . 120 HIS H    1 1 
       28 122015 2 1 120 HIS HA   H  -13.403   9.321  -4.553 1.00 . B B . 120 HIS HA   1 1 
       28 122016 2 1 120 HIS HB2  H  -13.467  10.401  -7.399 1.00 . B B . 120 HIS HB2  1 1 
       28 122017 2 1 120 HIS HB3  H  -14.199  11.198  -6.019 1.00 . B B . 120 HIS HB3  1 1 
       28 122018 2 1 120 HIS HD1  H  -12.528  12.204  -4.184 1.00 . B B . 120 HIS HD1  1 1 
       28 122019 2 1 120 HIS HD2  H  -10.742  10.537  -7.574 1.00 . B B . 120 HIS HD2  1 1 
       28 122020 2 1 120 HIS HE1  H  -10.060  12.992  -4.134 1.00 . B B . 120 HIS HE1  1 1 
       28 122021 2 1 120 HIS N    N  -12.587   8.253  -6.142 1.00 . B B . 120 HIS N    1 1 
       28 122022 2 1 120 HIS ND1  N  -11.834  11.966  -4.875 1.00 . B B . 120 HIS ND1  1 1 
       28 122023 2 1 120 HIS NE2  N   -9.962  11.857  -5.972 1.00 . B B . 120 HIS NE2  1 1 
       28 122024 2 1 120 HIS O    O  -15.277   7.775  -6.633 1.00 . B B . 120 HIS O    1 1 
       28 122025 2 1 121 GLU C    C  -18.055   9.353  -6.157 1.00 . B B . 121 GLU C    1 1 
       28 122026 2 1 121 GLU CA   C  -17.297   8.699  -4.990 1.00 . B B . 121 GLU CA   1 1 
       28 122027 2 1 121 GLU CB   C  -17.874   8.945  -3.596 1.00 . B B . 121 GLU CB   1 1 
       28 122028 2 1 121 GLU CD   C  -20.250   9.769  -3.857 1.00 . B B . 121 GLU CD   1 1 
       28 122029 2 1 121 GLU CG   C  -19.359   8.612  -3.423 1.00 . B B . 121 GLU CG   1 1 
       28 122030 2 1 121 GLU H    H  -15.626   9.842  -4.301 1.00 . B B . 121 GLU H    1 1 
       28 122031 2 1 121 GLU HA   H  -17.326   7.627  -5.174 1.00 . B B . 121 GLU HA   1 1 
       28 122032 2 1 121 GLU HB2  H  -17.313   8.328  -2.891 1.00 . B B . 121 GLU HB2  1 1 
       28 122033 2 1 121 GLU HB3  H  -17.690   9.979  -3.329 1.00 . B B . 121 GLU HB3  1 1 
       28 122034 2 1 121 GLU HG2  H  -19.605   7.708  -3.983 1.00 . B B . 121 GLU HG2  1 1 
       28 122035 2 1 121 GLU HG3  H  -19.551   8.423  -2.366 1.00 . B B . 121 GLU HG3  1 1 
       28 122036 2 1 121 GLU N    N  -15.901   9.118  -4.958 1.00 . B B . 121 GLU N    1 1 
       28 122037 2 1 121 GLU O    O  -18.957   8.732  -6.717 1.00 . B B . 121 GLU O    1 1 
       28 122038 2 1 121 GLU OE1  O  -19.968  10.926  -3.460 1.00 . B B . 121 GLU OE1  1 1 
       28 122039 2 1 121 GLU OE2  O  -21.234   9.551  -4.594 1.00 . B B . 121 GLU OE2  1 1 
       28 122040 2 1 122 LYS C    C  -17.047  11.058  -8.977 1.00 . B B . 122 LYS C    1 1 
       28 122041 2 1 122 LYS CA   C  -18.094  11.178  -7.847 1.00 . B B . 122 LYS CA   1 1 
       28 122042 2 1 122 LYS CB   C  -18.443  12.654  -7.563 1.00 . B B . 122 LYS CB   1 1 
       28 122043 2 1 122 LYS CD   C  -20.902  12.252  -6.974 1.00 . B B . 122 LYS CD   1 1 
       28 122044 2 1 122 LYS CE   C  -22.062  12.729  -6.090 1.00 . B B . 122 LYS CE   1 1 
       28 122045 2 1 122 LYS CG   C  -19.565  12.868  -6.533 1.00 . B B . 122 LYS CG   1 1 
       28 122046 2 1 122 LYS H    H  -16.851  10.978  -6.135 1.00 . B B . 122 LYS H    1 1 
       28 122047 2 1 122 LYS HA   H  -18.987  10.665  -8.202 1.00 . B B . 122 LYS HA   1 1 
       28 122048 2 1 122 LYS HB2  H  -17.549  13.163  -7.206 1.00 . B B . 122 LYS HB2  1 1 
       28 122049 2 1 122 LYS HB3  H  -18.740  13.142  -8.492 1.00 . B B . 122 LYS HB3  1 1 
       28 122050 2 1 122 LYS HD2  H  -21.107  12.559  -8.001 1.00 . B B . 122 LYS HD2  1 1 
       28 122051 2 1 122 LYS HD3  H  -20.842  11.160  -6.941 1.00 . B B . 122 LYS HD3  1 1 
       28 122052 2 1 122 LYS HE2  H  -22.017  13.819  -6.011 1.00 . B B . 122 LYS HE2  1 1 
       28 122053 2 1 122 LYS HE3  H  -23.003  12.453  -6.572 1.00 . B B . 122 LYS HE3  1 1 
       28 122054 2 1 122 LYS HG2  H  -19.266  12.452  -5.571 1.00 . B B . 122 LYS HG2  1 1 
       28 122055 2 1 122 LYS HG3  H  -19.698  13.944  -6.406 1.00 . B B . 122 LYS HG3  1 1 
       28 122056 2 1 122 LYS HZ1  H  -22.055  11.093  -4.807 1.00 . B B . 122 LYS HZ1  1 1 
       28 122057 2 1 122 LYS HZ2  H  -21.094  12.218  -4.306 1.00 . B B . 122 LYS HZ2  1 1 
       28 122058 2 1 122 LYS HZ3  H  -22.724  12.445  -4.120 1.00 . B B . 122 LYS HZ3  1 1 
       28 122059 2 1 122 LYS N    N  -17.632  10.543  -6.603 1.00 . B B . 122 LYS N    1 1 
       28 122060 2 1 122 LYS NZ   N  -22.008  12.116  -4.745 1.00 . B B . 122 LYS NZ   1 1 
       28 122061 2 1 122 LYS O    O  -15.937  10.569  -8.769 1.00 . B B . 122 LYS O    1 1 
       28 122062 2 1 123 ALA C    C  -15.473  12.733 -11.261 1.00 . B B . 123 ALA C    1 1 
       28 122063 2 1 123 ALA CA   C  -16.525  11.609 -11.357 1.00 . B B . 123 ALA CA   1 1 
       28 122064 2 1 123 ALA CB   C  -17.446  11.843 -12.555 1.00 . B B . 123 ALA CB   1 1 
       28 122065 2 1 123 ALA H    H  -18.323  11.883 -10.288 1.00 . B B . 123 ALA H    1 1 
       28 122066 2 1 123 ALA HA   H  -15.996  10.669 -11.501 1.00 . B B . 123 ALA HA   1 1 
       28 122067 2 1 123 ALA HB1  H  -18.025  12.756 -12.411 1.00 . B B . 123 ALA HB1  1 1 
       28 122068 2 1 123 ALA HB2  H  -16.857  11.952 -13.463 1.00 . B B . 123 ALA HB2  1 1 
       28 122069 2 1 123 ALA HB3  H  -18.115  10.994 -12.660 1.00 . B B . 123 ALA HB3  1 1 
       28 122070 2 1 123 ALA N    N  -17.398  11.508 -10.183 1.00 . B B . 123 ALA N    1 1 
       28 122071 2 1 123 ALA O    O  -15.736  13.752 -10.624 1.00 . B B . 123 ALA O    1 1 
       28 122072 2 1 124 ASP C    C  -13.591  14.504 -13.378 1.00 . B B . 124 ASP C    1 1 
       28 122073 2 1 124 ASP CA   C  -13.342  13.650 -12.120 1.00 . B B . 124 ASP CA   1 1 
       28 122074 2 1 124 ASP CB   C  -11.904  13.101 -12.077 1.00 . B B . 124 ASP CB   1 1 
       28 122075 2 1 124 ASP CG   C  -11.518  12.255 -13.289 1.00 . B B . 124 ASP CG   1 1 
       28 122076 2 1 124 ASP H    H  -14.131  11.708 -12.424 1.00 . B B . 124 ASP H    1 1 
       28 122077 2 1 124 ASP HA   H  -13.438  14.321 -11.267 1.00 . B B . 124 ASP HA   1 1 
       28 122078 2 1 124 ASP HB2  H  -11.218  13.945 -12.002 1.00 . B B . 124 ASP HB2  1 1 
       28 122079 2 1 124 ASP HB3  H  -11.774  12.503 -11.175 1.00 . B B . 124 ASP HB3  1 1 
       28 122080 2 1 124 ASP N    N  -14.330  12.577 -11.945 1.00 . B B . 124 ASP N    1 1 
       28 122081 2 1 124 ASP O    O  -14.032  14.028 -14.426 1.00 . B B . 124 ASP O    1 1 
       28 122082 2 1 124 ASP OD1  O  -12.117  11.168 -13.434 1.00 . B B . 124 ASP OD1  1 1 
       28 122083 2 1 124 ASP OD2  O  -10.599  12.686 -14.029 1.00 . B B . 124 ASP OD2  1 1 
       28 122084 2 1 125 ASP C    C  -12.759  16.926 -15.465 1.00 . B B . 125 ASP C    1 1 
       28 122085 2 1 125 ASP CA   C  -13.618  16.866 -14.186 1.00 . B B . 125 ASP CA   1 1 
       28 122086 2 1 125 ASP CB   C  -13.513  18.194 -13.419 1.00 . B B . 125 ASP CB   1 1 
       28 122087 2 1 125 ASP CG   C  -13.533  19.416 -14.330 1.00 . B B . 125 ASP CG   1 1 
       28 122088 2 1 125 ASP H    H  -13.062  16.084 -12.285 1.00 . B B . 125 ASP H    1 1 
       28 122089 2 1 125 ASP HA   H  -14.655  16.737 -14.497 1.00 . B B . 125 ASP HA   1 1 
       28 122090 2 1 125 ASP HB2  H  -14.326  18.264 -12.695 1.00 . B B . 125 ASP HB2  1 1 
       28 122091 2 1 125 ASP HB3  H  -12.567  18.212 -12.875 1.00 . B B . 125 ASP HB3  1 1 
       28 122092 2 1 125 ASP N    N  -13.275  15.794 -13.242 1.00 . B B . 125 ASP N    1 1 
       28 122093 2 1 125 ASP O    O  -13.314  17.189 -16.532 1.00 . B B . 125 ASP O    1 1 
       28 122094 2 1 125 ASP OD1  O  -14.573  19.698 -14.968 1.00 . B B . 125 ASP OD1  1 1 
       28 122095 2 1 125 ASP OD2  O  -12.467  20.060 -14.436 1.00 . B B . 125 ASP OD2  1 1 
       28 122096 2 1 126 LEU C    C   -9.937  18.033 -16.944 1.00 . B B . 126 LEU C    1 1 
       28 122097 2 1 126 LEU CA   C  -10.478  16.638 -16.513 1.00 . B B . 126 LEU CA   1 1 
       28 122098 2 1 126 LEU CB   C  -10.997  15.769 -17.696 1.00 . B B . 126 LEU CB   1 1 
       28 122099 2 1 126 LEU CD1  C  -12.418  13.767 -18.387 1.00 . B B . 126 LEU CD1  1 1 
       28 122100 2 1 126 LEU CD2  C  -10.361  13.402 -17.036 1.00 . B B . 126 LEU CD2  1 1 
       28 122101 2 1 126 LEU CG   C  -11.521  14.364 -17.295 1.00 . B B . 126 LEU CG   1 1 
       28 122102 2 1 126 LEU H    H  -11.105  16.453 -14.457 1.00 . B B . 126 LEU H    1 1 
       28 122103 2 1 126 LEU HA   H   -9.596  16.126 -16.129 1.00 . B B . 126 LEU HA   1 1 
       28 122104 2 1 126 LEU HB2  H  -11.785  16.313 -18.212 1.00 . B B . 126 LEU HB2  1 1 
       28 122105 2 1 126 LEU HB3  H  -10.190  15.649 -18.418 1.00 . B B . 126 LEU HB3  1 1 
       28 122106 2 1 126 LEU HD11 H  -13.204  14.474 -18.652 1.00 . B B . 126 LEU HD11 1 1 
       28 122107 2 1 126 LEU HD12 H  -11.830  13.519 -19.268 1.00 . B B . 126 LEU HD12 1 1 
       28 122108 2 1 126 LEU HD13 H  -12.886  12.858 -18.010 1.00 . B B . 126 LEU HD13 1 1 
       28 122109 2 1 126 LEU HD21 H  -10.752  12.436 -16.715 1.00 . B B . 126 LEU HD21 1 1 
       28 122110 2 1 126 LEU HD22 H   -9.781  13.274 -17.948 1.00 . B B . 126 LEU HD22 1 1 
       28 122111 2 1 126 LEU HD23 H   -9.730  13.801 -16.243 1.00 . B B . 126 LEU HD23 1 1 
       28 122112 2 1 126 LEU HG   H  -12.122  14.428 -16.391 1.00 . B B . 126 LEU HG   1 1 
       28 122113 2 1 126 LEU N    N  -11.441  16.691 -15.380 1.00 . B B . 126 LEU N    1 1 
       28 122114 2 1 126 LEU O    O   -9.508  18.232 -18.089 1.00 . B B . 126 LEU O    1 1 
       28 122115 2 1 127 GLY C    C  -10.047  21.373 -16.878 1.00 . B B . 127 GLY C    1 1 
       28 122116 2 1 127 GLY CA   C   -9.269  20.305 -16.128 1.00 . B B . 127 GLY CA   1 1 
       28 122117 2 1 127 GLY H    H  -10.412  18.814 -15.138 1.00 . B B . 127 GLY H    1 1 
       28 122118 2 1 127 GLY HA2  H   -9.147  20.691 -15.120 1.00 . B B . 127 GLY HA2  1 1 
       28 122119 2 1 127 GLY HA3  H   -8.303  20.183 -16.613 1.00 . B B . 127 GLY HA3  1 1 
       28 122120 2 1 127 GLY N    N   -9.949  19.006 -16.018 1.00 . B B . 127 GLY N    1 1 
       28 122121 2 1 127 GLY O    O   -9.572  21.887 -17.887 1.00 . B B . 127 GLY O    1 1 
       28 122122 2 1 128 LYS C    C  -13.329  23.114 -16.202 1.00 . B B . 128 LYS C    1 1 
       28 122123 2 1 128 LYS CA   C  -12.256  22.476 -17.097 1.00 . B B . 128 LYS CA   1 1 
       28 122124 2 1 128 LYS CB   C  -12.890  21.642 -18.241 1.00 . B B . 128 LYS CB   1 1 
       28 122125 2 1 128 LYS CD   C  -13.548  19.263 -19.008 1.00 . B B . 128 LYS CD   1 1 
       28 122126 2 1 128 LYS CE   C  -15.059  19.285 -18.718 1.00 . B B . 128 LYS CE   1 1 
       28 122127 2 1 128 LYS CG   C  -12.735  20.121 -18.056 1.00 . B B . 128 LYS CG   1 1 
       28 122128 2 1 128 LYS H    H  -11.561  21.113 -15.592 1.00 . B B . 128 LYS H    1 1 
       28 122129 2 1 128 LYS HA   H  -11.740  23.330 -17.537 1.00 . B B . 128 LYS HA   1 1 
       28 122130 2 1 128 LYS HB2  H  -13.947  21.898 -18.329 1.00 . B B . 128 LYS HB2  1 1 
       28 122131 2 1 128 LYS HB3  H  -12.405  21.919 -19.178 1.00 . B B . 128 LYS HB3  1 1 
       28 122132 2 1 128 LYS HD2  H  -13.339  19.606 -20.020 1.00 . B B . 128 LYS HD2  1 1 
       28 122133 2 1 128 LYS HD3  H  -13.158  18.250 -18.906 1.00 . B B . 128 LYS HD3  1 1 
       28 122134 2 1 128 LYS HE2  H  -15.431  20.310 -18.808 1.00 . B B . 128 LYS HE2  1 1 
       28 122135 2 1 128 LYS HE3  H  -15.561  18.676 -19.472 1.00 . B B . 128 LYS HE3  1 1 
       28 122136 2 1 128 LYS HG2  H  -11.696  19.858 -18.241 1.00 . B B . 128 LYS HG2  1 1 
       28 122137 2 1 128 LYS HG3  H  -12.983  19.841 -17.037 1.00 . B B . 128 LYS HG3  1 1 
       28 122138 2 1 128 LYS HZ1  H  -16.362  18.589 -17.234 1.00 . B B . 128 LYS HZ1  1 1 
       28 122139 2 1 128 LYS HZ2  H  -14.866  17.885 -17.198 1.00 . B B . 128 LYS HZ2  1 1 
       28 122140 2 1 128 LYS HZ3  H  -15.049  19.366 -16.621 1.00 . B B . 128 LYS HZ3  1 1 
       28 122141 2 1 128 LYS N    N  -11.253  21.666 -16.389 1.00 . B B . 128 LYS N    1 1 
       28 122142 2 1 128 LYS NZ   N  -15.377  18.748 -17.371 1.00 . B B . 128 LYS NZ   1 1 
       28 122143 2 1 128 LYS O    O  -13.957  24.080 -16.630 1.00 . B B . 128 LYS O    1 1 
       28 122144 2 1 129 GLY C    C  -14.099  24.523 -13.351 1.00 . B B . 129 GLY C    1 1 
       28 122145 2 1 129 GLY CA   C  -14.480  23.178 -13.984 1.00 . B B . 129 GLY CA   1 1 
       28 122146 2 1 129 GLY H    H  -13.036  21.784 -14.716 1.00 . B B . 129 GLY H    1 1 
       28 122147 2 1 129 GLY HA2  H  -15.437  23.325 -14.486 1.00 . B B . 129 GLY HA2  1 1 
       28 122148 2 1 129 GLY HA3  H  -14.608  22.452 -13.182 1.00 . B B . 129 GLY HA3  1 1 
       28 122149 2 1 129 GLY N    N  -13.513  22.651 -14.961 1.00 . B B . 129 GLY N    1 1 
       28 122150 2 1 129 GLY O    O  -14.635  24.870 -12.302 1.00 . B B . 129 GLY O    1 1 
       28 122151 2 1 130 GLY C    C  -12.118  26.883 -12.248 1.00 . B B . 130 GLY C    1 1 
       28 122152 2 1 130 GLY CA   C  -12.825  26.659 -13.589 1.00 . B B . 130 GLY CA   1 1 
       28 122153 2 1 130 GLY H    H  -12.771  24.910 -14.800 1.00 . B B . 130 GLY H    1 1 
       28 122154 2 1 130 GLY HA2  H  -12.183  27.077 -14.365 1.00 . B B . 130 GLY HA2  1 1 
       28 122155 2 1 130 GLY HA3  H  -13.752  27.231 -13.549 1.00 . B B . 130 GLY HA3  1 1 
       28 122156 2 1 130 GLY N    N  -13.149  25.265 -13.935 1.00 . B B . 130 GLY N    1 1 
       28 122157 2 1 130 GLY O    O  -11.785  28.017 -11.925 1.00 . B B . 130 GLY O    1 1 
       28 122158 2 1 131 ASN C    C   -9.782  25.465 -10.269 1.00 . B B . 131 ASN C    1 1 
       28 122159 2 1 131 ASN CA   C  -11.238  25.910 -10.153 1.00 . B B . 131 ASN CA   1 1 
       28 122160 2 1 131 ASN CB   C  -11.979  24.986  -9.169 1.00 . B B . 131 ASN CB   1 1 
       28 122161 2 1 131 ASN CG   C  -13.261  25.611  -8.644 1.00 . B B . 131 ASN CG   1 1 
       28 122162 2 1 131 ASN H    H  -12.045  24.906 -11.825 1.00 . B B . 131 ASN H    1 1 
       28 122163 2 1 131 ASN HA   H  -11.264  26.933  -9.769 1.00 . B B . 131 ASN HA   1 1 
       28 122164 2 1 131 ASN HB2  H  -12.211  24.033  -9.642 1.00 . B B . 131 ASN HB2  1 1 
       28 122165 2 1 131 ASN HB3  H  -11.342  24.785  -8.307 1.00 . B B . 131 ASN HB3  1 1 
       28 122166 2 1 131 ASN HD21 H  -14.276  25.422 -10.415 1.00 . B B . 131 ASN HD21 1 1 
       28 122167 2 1 131 ASN HD22 H  -15.119  26.144  -9.057 1.00 . B B . 131 ASN HD22 1 1 
       28 122168 2 1 131 ASN N    N  -11.879  25.830 -11.462 1.00 . B B . 131 ASN N    1 1 
       28 122169 2 1 131 ASN ND2  N  -14.296  25.731  -9.451 1.00 . B B . 131 ASN ND2  1 1 
       28 122170 2 1 131 ASN O    O   -9.440  24.724 -11.191 1.00 . B B . 131 ASN O    1 1 
       28 122171 2 1 131 ASN OD1  O  -13.334  26.007  -7.494 1.00 . B B . 131 ASN OD1  1 1 
       28 122172 2 1 132 GLU C    C   -7.684  23.716  -9.163 1.00 . B B . 132 GLU C    1 1 
       28 122173 2 1 132 GLU CA   C   -7.615  25.250  -9.104 1.00 . B B . 132 GLU CA   1 1 
       28 122174 2 1 132 GLU CB   C   -7.083  25.792  -7.765 1.00 . B B . 132 GLU CB   1 1 
       28 122175 2 1 132 GLU CD   C   -4.990  26.092  -6.365 1.00 . B B . 132 GLU CD   1 1 
       28 122176 2 1 132 GLU CG   C   -5.588  25.548  -7.665 1.00 . B B . 132 GLU CG   1 1 
       28 122177 2 1 132 GLU H    H   -9.311  26.438  -8.569 1.00 . B B . 132 GLU H    1 1 
       28 122178 2 1 132 GLU HA   H   -6.938  25.556  -9.898 1.00 . B B . 132 GLU HA   1 1 
       28 122179 2 1 132 GLU HB2  H   -7.259  26.868  -7.731 1.00 . B B . 132 GLU HB2  1 1 
       28 122180 2 1 132 GLU HB3  H   -7.599  25.333  -6.922 1.00 . B B . 132 GLU HB3  1 1 
       28 122181 2 1 132 GLU HG2  H   -5.384  24.489  -7.770 1.00 . B B . 132 GLU HG2  1 1 
       28 122182 2 1 132 GLU HG3  H   -5.146  26.033  -8.518 1.00 . B B . 132 GLU HG3  1 1 
       28 122183 2 1 132 GLU N    N   -8.962  25.808  -9.279 1.00 . B B . 132 GLU N    1 1 
       28 122184 2 1 132 GLU O    O   -7.238  23.076 -10.115 1.00 . B B . 132 GLU O    1 1 
       28 122185 2 1 132 GLU OE1  O   -5.295  27.248  -6.013 1.00 . B B . 132 GLU OE1  1 1 
       28 122186 2 1 132 GLU OE2  O   -4.246  25.327  -5.711 1.00 . B B . 132 GLU OE2  1 1 
       28 122187 2 1 133 GLU C    C   -9.319  21.070  -9.289 1.00 . B B . 133 GLU C    1 1 
       28 122188 2 1 133 GLU CA   C   -8.786  21.756  -8.019 1.00 . B B . 133 GLU CA   1 1 
       28 122189 2 1 133 GLU CB   C   -9.813  21.674  -6.877 1.00 . B B . 133 GLU CB   1 1 
       28 122190 2 1 133 GLU CD   C   -7.918  21.893  -5.131 1.00 . B B . 133 GLU CD   1 1 
       28 122191 2 1 133 GLU CG   C   -9.230  21.212  -5.532 1.00 . B B . 133 GLU CG   1 1 
       28 122192 2 1 133 GLU H    H   -8.578  23.808  -7.436 1.00 . B B . 133 GLU H    1 1 
       28 122193 2 1 133 GLU HA   H   -7.916  21.183  -7.709 1.00 . B B . 133 GLU HA   1 1 
       28 122194 2 1 133 GLU HB2  H  -10.304  22.639  -6.745 1.00 . B B . 133 GLU HB2  1 1 
       28 122195 2 1 133 GLU HB3  H  -10.584  20.957  -7.154 1.00 . B B . 133 GLU HB3  1 1 
       28 122196 2 1 133 GLU HG2  H   -9.971  21.388  -4.751 1.00 . B B . 133 GLU HG2  1 1 
       28 122197 2 1 133 GLU HG3  H   -9.060  20.135  -5.588 1.00 . B B . 133 GLU HG3  1 1 
       28 122198 2 1 133 GLU N    N   -8.406  23.165  -8.198 1.00 . B B . 133 GLU N    1 1 
       28 122199 2 1 133 GLU O    O   -9.077  19.883  -9.478 1.00 . B B . 133 GLU O    1 1 
       28 122200 2 1 133 GLU OE1  O   -7.777  23.120  -5.305 1.00 . B B . 133 GLU OE1  1 1 
       28 122201 2 1 133 GLU OE2  O   -7.010  21.175  -4.669 1.00 . B B . 133 GLU OE2  1 1 
       28 122202 2 1 134 SER C    C   -9.395  20.529 -12.320 1.00 . B B . 134 SER C    1 1 
       28 122203 2 1 134 SER CA   C  -10.484  21.197 -11.464 1.00 . B B . 134 SER CA   1 1 
       28 122204 2 1 134 SER CB   C  -11.256  22.257 -12.264 1.00 . B B . 134 SER CB   1 1 
       28 122205 2 1 134 SER H    H  -10.096  22.768 -10.041 1.00 . B B . 134 SER H    1 1 
       28 122206 2 1 134 SER HA   H  -11.178  20.388 -11.231 1.00 . B B . 134 SER HA   1 1 
       28 122207 2 1 134 SER HB2  H  -11.928  21.751 -12.943 1.00 . B B . 134 SER HB2  1 1 
       28 122208 2 1 134 SER HB3  H  -11.870  22.846 -11.585 1.00 . B B . 134 SER HB3  1 1 
       28 122209 2 1 134 SER HG   H   -9.948  23.730 -12.413 1.00 . B B . 134 SER HG   1 1 
       28 122210 2 1 134 SER N    N   -9.981  21.781 -10.203 1.00 . B B . 134 SER N    1 1 
       28 122211 2 1 134 SER O    O   -9.665  19.520 -12.970 1.00 . B B . 134 SER O    1 1 
       28 122212 2 1 134 SER OG   O  -10.419  23.117 -13.019 1.00 . B B . 134 SER OG   1 1 
       28 122213 2 1 135 THR C    C   -5.883  20.022 -11.821 1.00 . B B . 135 THR C    1 1 
       28 122214 2 1 135 THR CA   C   -6.975  20.352 -12.846 1.00 . B B . 135 THR CA   1 1 
       28 122215 2 1 135 THR CB   C   -6.460  21.153 -14.048 1.00 . B B . 135 THR CB   1 1 
       28 122216 2 1 135 THR CG2  C   -5.959  22.552 -13.677 1.00 . B B . 135 THR CG2  1 1 
       28 122217 2 1 135 THR H    H   -7.999  21.847 -11.678 1.00 . B B . 135 THR H    1 1 
       28 122218 2 1 135 THR HA   H   -7.300  19.389 -13.238 1.00 . B B . 135 THR HA   1 1 
       28 122219 2 1 135 THR HB   H   -7.247  21.235 -14.809 1.00 . B B . 135 THR HB   1 1 
       28 122220 2 1 135 THR HG1  H   -4.930  20.038 -13.827 1.00 . B B . 135 THR HG1  1 1 
       28 122221 2 1 135 THR HG21 H   -5.578  23.051 -14.568 1.00 . B B . 135 THR HG21 1 1 
       28 122222 2 1 135 THR HG22 H   -6.782  23.143 -13.276 1.00 . B B . 135 THR HG22 1 1 
       28 122223 2 1 135 THR HG23 H   -5.165  22.494 -12.931 1.00 . B B . 135 THR HG23 1 1 
       28 122224 2 1 135 THR N    N   -8.147  21.018 -12.250 1.00 . B B . 135 THR N    1 1 
       28 122225 2 1 135 THR O    O   -5.013  19.209 -12.123 1.00 . B B . 135 THR O    1 1 
       28 122226 2 1 135 THR OG1  O   -5.401  20.415 -14.586 1.00 . B B . 135 THR OG1  1 1 
       28 122227 2 1 136 LYS C    C   -5.504  18.834  -8.840 1.00 . B B . 136 LYS C    1 1 
       28 122228 2 1 136 LYS CA   C   -5.084  20.178  -9.478 1.00 . B B . 136 LYS CA   1 1 
       28 122229 2 1 136 LYS CB   C   -5.045  21.368  -8.516 1.00 . B B . 136 LYS CB   1 1 
       28 122230 2 1 136 LYS CD   C   -4.486  22.389  -6.345 1.00 . B B . 136 LYS CD   1 1 
       28 122231 2 1 136 LYS CE   C   -4.296  22.232  -4.838 1.00 . B B . 136 LYS CE   1 1 
       28 122232 2 1 136 LYS CG   C   -4.425  21.097  -7.147 1.00 . B B . 136 LYS CG   1 1 
       28 122233 2 1 136 LYS H    H   -6.578  21.339 -10.441 1.00 . B B . 136 LYS H    1 1 
       28 122234 2 1 136 LYS HA   H   -4.065  20.026  -9.839 1.00 . B B . 136 LYS HA   1 1 
       28 122235 2 1 136 LYS HB2  H   -4.501  22.183  -8.998 1.00 . B B . 136 LYS HB2  1 1 
       28 122236 2 1 136 LYS HB3  H   -6.055  21.705  -8.346 1.00 . B B . 136 LYS HB3  1 1 
       28 122237 2 1 136 LYS HD2  H   -3.748  23.090  -6.737 1.00 . B B . 136 LYS HD2  1 1 
       28 122238 2 1 136 LYS HD3  H   -5.482  22.803  -6.493 1.00 . B B . 136 LYS HD3  1 1 
       28 122239 2 1 136 LYS HE2  H   -4.668  21.250  -4.530 1.00 . B B . 136 LYS HE2  1 1 
       28 122240 2 1 136 LYS HE3  H   -3.238  22.326  -4.586 1.00 . B B . 136 LYS HE3  1 1 
       28 122241 2 1 136 LYS HG2  H   -5.019  20.345  -6.634 1.00 . B B . 136 LYS HG2  1 1 
       28 122242 2 1 136 LYS HG3  H   -3.396  20.781  -7.277 1.00 . B B . 136 LYS HG3  1 1 
       28 122243 2 1 136 LYS HZ1  H   -4.812  24.196  -4.514 1.00 . B B . 136 LYS HZ1  1 1 
       28 122244 2 1 136 LYS HZ2  H   -6.083  23.154  -4.439 1.00 . B B . 136 LYS HZ2  1 1 
       28 122245 2 1 136 LYS HZ3  H   -5.032  23.226  -3.167 1.00 . B B . 136 LYS HZ3  1 1 
       28 122246 2 1 136 LYS N    N   -5.932  20.573 -10.608 1.00 . B B . 136 LYS N    1 1 
       28 122247 2 1 136 LYS NZ   N   -5.104  23.277  -4.167 1.00 . B B . 136 LYS NZ   1 1 
       28 122248 2 1 136 LYS O    O   -4.669  18.202  -8.201 1.00 . B B . 136 LYS O    1 1 
       28 122249 2 1 137 THR C    C   -8.172  16.355  -9.809 1.00 . B B . 137 THR C    1 1 
       28 122250 2 1 137 THR CA   C   -7.171  16.930  -8.809 1.00 . B B . 137 THR CA   1 1 
       28 122251 2 1 137 THR CB   C   -7.893  16.824  -7.460 1.00 . B B . 137 THR CB   1 1 
       28 122252 2 1 137 THR CG2  C   -6.935  16.728  -6.278 1.00 . B B . 137 THR CG2  1 1 
       28 122253 2 1 137 THR H    H   -7.389  18.941  -9.531 1.00 . B B . 137 THR H    1 1 
       28 122254 2 1 137 THR HA   H   -6.336  16.232  -8.775 1.00 . B B . 137 THR HA   1 1 
       28 122255 2 1 137 THR HB   H   -8.502  15.913  -7.491 1.00 . B B . 137 THR HB   1 1 
       28 122256 2 1 137 THR HG1  H   -8.578  18.246  -6.349 1.00 . B B . 137 THR HG1  1 1 
       28 122257 2 1 137 THR HG21 H   -6.307  17.617  -6.214 1.00 . B B . 137 THR HG21 1 1 
       28 122258 2 1 137 THR HG22 H   -7.498  16.617  -5.352 1.00 . B B . 137 THR HG22 1 1 
       28 122259 2 1 137 THR HG23 H   -6.311  15.844  -6.407 1.00 . B B . 137 THR HG23 1 1 
       28 122260 2 1 137 THR N    N   -6.710  18.312  -9.116 1.00 . B B . 137 THR N    1 1 
       28 122261 2 1 137 THR O    O   -8.255  15.138  -9.928 1.00 . B B . 137 THR O    1 1 
       28 122262 2 1 137 THR OG1  O   -8.737  17.934  -7.248 1.00 . B B . 137 THR OG1  1 1 
       28 122263 2 1 138 GLY C    C  -11.381  17.206 -10.401 1.00 . B B . 138 GLY C    1 1 
       28 122264 2 1 138 GLY CA   C  -10.139  16.816 -11.217 1.00 . B B . 138 GLY CA   1 1 
       28 122265 2 1 138 GLY H    H   -8.786  18.199 -10.365 1.00 . B B . 138 GLY H    1 1 
       28 122266 2 1 138 GLY HA2  H  -10.199  17.324 -12.176 1.00 . B B . 138 GLY HA2  1 1 
       28 122267 2 1 138 GLY HA3  H  -10.155  15.736 -11.366 1.00 . B B . 138 GLY HA3  1 1 
       28 122268 2 1 138 GLY N    N   -8.923  17.209 -10.507 1.00 . B B . 138 GLY N    1 1 
       28 122269 2 1 138 GLY O    O  -12.485  16.834 -10.769 1.00 . B B . 138 GLY O    1 1 
       28 122270 2 1 139 ASN C    C  -13.290  17.284  -7.937 1.00 . B B . 139 ASN C    1 1 
       28 122271 2 1 139 ASN CA   C  -12.295  18.388  -8.370 1.00 . B B . 139 ASN CA   1 1 
       28 122272 2 1 139 ASN CB   C  -12.986  19.610  -9.011 1.00 . B B . 139 ASN CB   1 1 
       28 122273 2 1 139 ASN CG   C  -13.835  20.451  -8.056 1.00 . B B . 139 ASN CG   1 1 
       28 122274 2 1 139 ASN H    H  -10.276  18.168  -9.014 1.00 . B B . 139 ASN H    1 1 
       28 122275 2 1 139 ASN HA   H  -11.801  18.727  -7.460 1.00 . B B . 139 ASN HA   1 1 
       28 122276 2 1 139 ASN HB2  H  -12.220  20.271  -9.399 1.00 . B B . 139 ASN HB2  1 1 
       28 122277 2 1 139 ASN HB3  H  -13.608  19.280  -9.845 1.00 . B B . 139 ASN HB3  1 1 
       28 122278 2 1 139 ASN HD21 H  -12.231  21.188  -7.046 1.00 . B B . 139 ASN HD21 1 1 
       28 122279 2 1 139 ASN HD22 H  -13.814  21.805  -6.610 1.00 . B B . 139 ASN HD22 1 1 
       28 122280 2 1 139 ASN N    N  -11.223  17.910  -9.267 1.00 . B B . 139 ASN N    1 1 
       28 122281 2 1 139 ASN ND2  N  -13.225  21.198  -7.154 1.00 . B B . 139 ASN ND2  1 1 
       28 122282 2 1 139 ASN O    O  -14.361  17.586  -7.422 1.00 . B B . 139 ASN O    1 1 
       28 122283 2 1 139 ASN OD1  O  -15.048  20.500  -8.150 1.00 . B B . 139 ASN OD1  1 1 
       28 122284 2 1 140 ALA C    C  -14.454  14.558  -6.622 1.00 . B B . 140 ALA C    1 1 
       28 122285 2 1 140 ALA CA   C  -13.741  14.801  -7.979 1.00 . B B . 140 ALA CA   1 1 
       28 122286 2 1 140 ALA CB   C  -12.841  13.617  -8.351 1.00 . B B . 140 ALA CB   1 1 
       28 122287 2 1 140 ALA H    H  -12.014  15.864  -8.521 1.00 . B B . 140 ALA H    1 1 
       28 122288 2 1 140 ALA HA   H  -14.500  14.892  -8.769 1.00 . B B . 140 ALA HA   1 1 
       28 122289 2 1 140 ALA HB1  H  -12.355  13.805  -9.305 1.00 . B B . 140 ALA HB1  1 1 
       28 122290 2 1 140 ALA HB2  H  -12.078  13.472  -7.586 1.00 . B B . 140 ALA HB2  1 1 
       28 122291 2 1 140 ALA HB3  H  -13.447  12.717  -8.444 1.00 . B B . 140 ALA HB3  1 1 
       28 122292 2 1 140 ALA N    N  -12.908  16.005  -8.079 1.00 . B B . 140 ALA N    1 1 
       28 122293 2 1 140 ALA O    O  -15.130  13.547  -6.438 1.00 . B B . 140 ALA O    1 1 
       28 122294 2 1 141 GLY C    C  -14.712  14.441  -3.349 1.00 . B B . 141 GLY C    1 1 
       28 122295 2 1 141 GLY CA   C  -15.046  15.505  -4.396 1.00 . B B . 141 GLY CA   1 1 
       28 122296 2 1 141 GLY H    H  -13.739  16.270  -5.887 1.00 . B B . 141 GLY H    1 1 
       28 122297 2 1 141 GLY HA2  H  -14.903  16.481  -3.935 1.00 . B B . 141 GLY HA2  1 1 
       28 122298 2 1 141 GLY HA3  H  -16.101  15.405  -4.657 1.00 . B B . 141 GLY HA3  1 1 
       28 122299 2 1 141 GLY N    N  -14.269  15.447  -5.638 1.00 . B B . 141 GLY N    1 1 
       28 122300 2 1 141 GLY O    O  -13.570  14.289  -2.909 1.00 . B B . 141 GLY O    1 1 
       28 122301 2 1 142 SER C    C  -14.737  11.596  -2.155 1.00 . B B . 142 SER C    1 1 
       28 122302 2 1 142 SER CA   C  -15.744  12.719  -1.836 1.00 . B B . 142 SER CA   1 1 
       28 122303 2 1 142 SER CB   C  -17.181  12.164  -1.653 1.00 . B B . 142 SER CB   1 1 
       28 122304 2 1 142 SER H    H  -16.657  13.901  -3.303 1.00 . B B . 142 SER H    1 1 
       28 122305 2 1 142 SER HA   H  -15.451  13.160  -0.885 1.00 . B B . 142 SER HA   1 1 
       28 122306 2 1 142 SER HB2  H  -17.149  11.076  -1.619 1.00 . B B . 142 SER HB2  1 1 
       28 122307 2 1 142 SER HB3  H  -17.564  12.504  -0.691 1.00 . B B . 142 SER HB3  1 1 
       28 122308 2 1 142 SER HG   H  -18.767  11.909  -2.863 1.00 . B B . 142 SER HG   1 1 
       28 122309 2 1 142 SER N    N  -15.753  13.773  -2.859 1.00 . B B . 142 SER N    1 1 
       28 122310 2 1 142 SER O    O  -14.659  11.134  -3.294 1.00 . B B . 142 SER O    1 1 
       28 122311 2 1 142 SER OG   O  -18.086  12.606  -2.668 1.00 . B B . 142 SER OG   1 1 
       28 122312 2 1 143 ARG C    C  -13.929   8.699  -1.151 1.00 . B B . 143 ARG C    1 1 
       28 122313 2 1 143 ARG CA   C  -13.088   9.968  -1.324 1.00 . B B . 143 ARG CA   1 1 
       28 122314 2 1 143 ARG CB   C  -11.906   9.952  -0.332 1.00 . B B . 143 ARG CB   1 1 
       28 122315 2 1 143 ARG CD   C  -10.210  11.914  -0.283 1.00 . B B . 143 ARG CD   1 1 
       28 122316 2 1 143 ARG CG   C  -10.609  10.568  -0.899 1.00 . B B . 143 ARG CG   1 1 
       28 122317 2 1 143 ARG CZ   C  -11.878  13.721   0.255 1.00 . B B . 143 ARG CZ   1 1 
       28 122318 2 1 143 ARG H    H  -14.110  11.475  -0.228 1.00 . B B . 143 ARG H    1 1 
       28 122319 2 1 143 ARG HA   H  -12.685   9.946  -2.337 1.00 . B B . 143 ARG HA   1 1 
       28 122320 2 1 143 ARG HB2  H  -12.187  10.430   0.608 1.00 . B B . 143 ARG HB2  1 1 
       28 122321 2 1 143 ARG HB3  H  -11.675   8.911  -0.096 1.00 . B B . 143 ARG HB3  1 1 
       28 122322 2 1 143 ARG HD2  H  -10.099  11.783   0.793 1.00 . B B . 143 ARG HD2  1 1 
       28 122323 2 1 143 ARG HD3  H   -9.237  12.196  -0.690 1.00 . B B . 143 ARG HD3  1 1 
       28 122324 2 1 143 ARG HE   H  -11.314  13.172  -1.578 1.00 . B B . 143 ARG HE   1 1 
       28 122325 2 1 143 ARG HG2  H   -9.798   9.872  -0.686 1.00 . B B . 143 ARG HG2  1 1 
       28 122326 2 1 143 ARG HG3  H  -10.672  10.668  -1.984 1.00 . B B . 143 ARG HG3  1 1 
       28 122327 2 1 143 ARG HH11 H  -11.036  13.011   1.949 1.00 . B B . 143 ARG HH11 1 1 
       28 122328 2 1 143 ARG HH12 H  -12.286  14.206   2.181 1.00 . B B . 143 ARG HH12 1 1 
       28 122329 2 1 143 ARG HH21 H  -12.911  14.632  -1.225 1.00 . B B . 143 ARG HH21 1 1 
       28 122330 2 1 143 ARG HH22 H  -13.271  15.186   0.393 1.00 . B B . 143 ARG HH22 1 1 
       28 122331 2 1 143 ARG N    N  -13.939  11.157  -1.169 1.00 . B B . 143 ARG N    1 1 
       28 122332 2 1 143 ARG NE   N  -11.180  12.980  -0.596 1.00 . B B . 143 ARG NE   1 1 
       28 122333 2 1 143 ARG NH1  N  -11.720  13.644   1.564 1.00 . B B . 143 ARG NH1  1 1 
       28 122334 2 1 143 ARG NH2  N  -12.764  14.568  -0.219 1.00 . B B . 143 ARG NH2  1 1 
       28 122335 2 1 143 ARG O    O  -14.893   8.696  -0.390 1.00 . B B . 143 ARG O    1 1 
       28 122336 2 1 144 LEU C    C  -12.716   5.475  -1.477 1.00 . B B . 144 LEU C    1 1 
       28 122337 2 1 144 LEU CA   C  -13.991   6.287  -1.773 1.00 . B B . 144 LEU CA   1 1 
       28 122338 2 1 144 LEU CB   C  -14.766   5.937  -3.072 1.00 . B B . 144 LEU CB   1 1 
       28 122339 2 1 144 LEU CD1  C  -16.990   5.152  -3.964 1.00 . B B . 144 LEU CD1  1 1 
       28 122340 2 1 144 LEU CD2  C  -15.431   3.457  -2.951 1.00 . B B . 144 LEU CD2  1 1 
       28 122341 2 1 144 LEU CG   C  -15.903   4.912  -2.912 1.00 . B B . 144 LEU CG   1 1 
       28 122342 2 1 144 LEU H    H  -12.733   7.801  -2.483 1.00 . B B . 144 LEU H    1 1 
       28 122343 2 1 144 LEU HA   H  -14.655   6.185  -0.907 1.00 . B B . 144 LEU HA   1 1 
       28 122344 2 1 144 LEU HB2  H  -15.225   6.857  -3.433 1.00 . B B . 144 LEU HB2  1 1 
       28 122345 2 1 144 LEU HB3  H  -14.092   5.586  -3.847 1.00 . B B . 144 LEU HB3  1 1 
       28 122346 2 1 144 LEU HD11 H  -17.705   4.329  -3.969 1.00 . B B . 144 LEU HD11 1 1 
       28 122347 2 1 144 LEU HD12 H  -17.539   6.054  -3.705 1.00 . B B . 144 LEU HD12 1 1 
       28 122348 2 1 144 LEU HD13 H  -16.541   5.274  -4.950 1.00 . B B . 144 LEU HD13 1 1 
       28 122349 2 1 144 LEU HD21 H  -16.305   2.814  -2.893 1.00 . B B . 144 LEU HD21 1 1 
       28 122350 2 1 144 LEU HD22 H  -14.878   3.251  -3.867 1.00 . B B . 144 LEU HD22 1 1 
       28 122351 2 1 144 LEU HD23 H  -14.820   3.239  -2.076 1.00 . B B . 144 LEU HD23 1 1 
       28 122352 2 1 144 LEU HG   H  -16.375   5.073  -1.942 1.00 . B B . 144 LEU HG   1 1 
       28 122353 2 1 144 LEU N    N  -13.537   7.667  -1.887 1.00 . B B . 144 LEU N    1 1 
       28 122354 2 1 144 LEU O    O  -11.895   5.907  -0.665 1.00 . B B . 144 LEU O    1 1 
       28 122355 2 1 145 ALA C    C   -9.991   4.061  -2.251 1.00 . B B . 145 ALA C    1 1 
       28 122356 2 1 145 ALA CA   C  -11.363   3.454  -1.891 1.00 . B B . 145 ALA CA   1 1 
       28 122357 2 1 145 ALA CB   C  -11.628   2.133  -2.629 1.00 . B B . 145 ALA CB   1 1 
       28 122358 2 1 145 ALA H    H  -13.191   4.057  -2.808 1.00 . B B . 145 ALA H    1 1 
       28 122359 2 1 145 ALA HA   H  -11.331   3.259  -0.821 1.00 . B B . 145 ALA HA   1 1 
       28 122360 2 1 145 ALA HB1  H  -11.648   2.294  -3.701 1.00 . B B . 145 ALA HB1  1 1 
       28 122361 2 1 145 ALA HB2  H  -10.839   1.419  -2.410 1.00 . B B . 145 ALA HB2  1 1 
       28 122362 2 1 145 ALA HB3  H  -12.589   1.719  -2.320 1.00 . B B . 145 ALA HB3  1 1 
       28 122363 2 1 145 ALA N    N  -12.499   4.338  -2.134 1.00 . B B . 145 ALA N    1 1 
       28 122364 2 1 145 ALA O    O   -9.875   4.919  -3.128 1.00 . B B . 145 ALA O    1 1 
       28 122365 2 1 146 CYS C    C   -6.651   2.568  -1.733 1.00 . B B . 146 CYS C    1 1 
       28 122366 2 1 146 CYS CA   C   -7.533   3.806  -1.968 1.00 . B B . 146 CYS CA   1 1 
       28 122367 2 1 146 CYS CB   C   -7.037   5.063  -1.227 1.00 . B B . 146 CYS CB   1 1 
       28 122368 2 1 146 CYS H    H   -9.110   2.802  -0.939 1.00 . B B . 146 CYS H    1 1 
       28 122369 2 1 146 CYS HA   H   -7.486   4.019  -3.036 1.00 . B B . 146 CYS HA   1 1 
       28 122370 2 1 146 CYS HB2  H   -6.080   5.376  -1.650 1.00 . B B . 146 CYS HB2  1 1 
       28 122371 2 1 146 CYS HB3  H   -7.755   5.871  -1.385 1.00 . B B . 146 CYS HB3  1 1 
       28 122372 2 1 146 CYS HG   H   -8.123   4.450   0.799 1.00 . B B . 146 CYS HG   1 1 
       28 122373 2 1 146 CYS N    N   -8.936   3.529  -1.626 1.00 . B B . 146 CYS N    1 1 
       28 122374 2 1 146 CYS O    O   -7.085   1.623  -1.069 1.00 . B B . 146 CYS O    1 1 
       28 122375 2 1 146 CYS SG   S   -6.840   4.749   0.556 1.00 . B B . 146 CYS SG   1 1 
       28 122376 2 1 147 GLY C    C   -3.100   1.815  -2.640 1.00 . B B . 147 GLY C    1 1 
       28 122377 2 1 147 GLY CA   C   -4.531   1.404  -2.322 1.00 . B B . 147 GLY CA   1 1 
       28 122378 2 1 147 GLY H    H   -5.199   3.345  -2.900 1.00 . B B . 147 GLY H    1 1 
       28 122379 2 1 147 GLY HA2  H   -4.580   0.885  -1.364 1.00 . B B . 147 GLY HA2  1 1 
       28 122380 2 1 147 GLY HA3  H   -4.839   0.711  -3.100 1.00 . B B . 147 GLY HA3  1 1 
       28 122381 2 1 147 GLY N    N   -5.459   2.542  -2.334 1.00 . B B . 147 GLY N    1 1 
       28 122382 2 1 147 GLY O    O   -2.901   2.708  -3.457 1.00 . B B . 147 GLY O    1 1 
       28 122383 2 1 148 VAL C    C   -0.314   0.558  -3.618 1.00 . B B . 148 VAL C    1 1 
       28 122384 2 1 148 VAL CA   C   -0.678   1.417  -2.384 1.00 . B B . 148 VAL CA   1 1 
       28 122385 2 1 148 VAL CB   C    0.267   1.254  -1.155 1.00 . B B . 148 VAL CB   1 1 
       28 122386 2 1 148 VAL CG1  C    1.605   1.998  -1.339 1.00 . B B . 148 VAL CG1  1 1 
       28 122387 2 1 148 VAL CG2  C   -0.366   1.716   0.168 1.00 . B B . 148 VAL CG2  1 1 
       28 122388 2 1 148 VAL H    H   -2.309   0.287  -1.570 1.00 . B B . 148 VAL H    1 1 
       28 122389 2 1 148 VAL HA   H   -0.599   2.455  -2.687 1.00 . B B . 148 VAL HA   1 1 
       28 122390 2 1 148 VAL HB   H    0.474   0.191  -1.037 1.00 . B B . 148 VAL HB   1 1 
       28 122391 2 1 148 VAL HG11 H    1.436   3.024  -1.655 1.00 . B B . 148 VAL HG11 1 1 
       28 122392 2 1 148 VAL HG12 H    2.154   2.027  -0.398 1.00 . B B . 148 VAL HG12 1 1 
       28 122393 2 1 148 VAL HG13 H    2.226   1.496  -2.079 1.00 . B B . 148 VAL HG13 1 1 
       28 122394 2 1 148 VAL HG21 H    0.331   1.517   0.980 1.00 . B B . 148 VAL HG21 1 1 
       28 122395 2 1 148 VAL HG22 H   -0.594   2.782   0.127 1.00 . B B . 148 VAL HG22 1 1 
       28 122396 2 1 148 VAL HG23 H   -1.276   1.155   0.383 1.00 . B B . 148 VAL HG23 1 1 
       28 122397 2 1 148 VAL N    N   -2.098   1.152  -2.054 1.00 . B B . 148 VAL N    1 1 
       28 122398 2 1 148 VAL O    O   -1.181  -0.156  -4.130 1.00 . B B . 148 VAL O    1 1 
       28 122399 2 1 149 ILE C    C    2.528  -0.993  -5.139 1.00 . B B . 149 ILE C    1 1 
       28 122400 2 1 149 ILE CA   C    1.295  -0.108  -5.384 1.00 . B B . 149 ILE CA   1 1 
       28 122401 2 1 149 ILE CB   C    1.483   0.851  -6.587 1.00 . B B . 149 ILE CB   1 1 
       28 122402 2 1 149 ILE CD1  C    0.244   2.684  -8.002 1.00 . B B . 149 ILE CD1  1 1 
       28 122403 2 1 149 ILE CG1  C    0.224   1.724  -6.808 1.00 . B B . 149 ILE CG1  1 1 
       28 122404 2 1 149 ILE CG2  C    1.746   0.026  -7.859 1.00 . B B . 149 ILE CG2  1 1 
       28 122405 2 1 149 ILE H    H    1.529   1.363  -3.833 1.00 . B B . 149 ILE H    1 1 
       28 122406 2 1 149 ILE HA   H    0.486  -0.780  -5.649 1.00 . B B . 149 ILE HA   1 1 
       28 122407 2 1 149 ILE HB   H    2.340   1.497  -6.392 1.00 . B B . 149 ILE HB   1 1 
       28 122408 2 1 149 ILE HD11 H   -0.633   3.331  -7.956 1.00 . B B . 149 ILE HD11 1 1 
       28 122409 2 1 149 ILE HD12 H    1.139   3.296  -7.970 1.00 . B B . 149 ILE HD12 1 1 
       28 122410 2 1 149 ILE HD13 H    0.212   2.130  -8.939 1.00 . B B . 149 ILE HD13 1 1 
       28 122411 2 1 149 ILE HG12 H   -0.605   1.053  -6.942 1.00 . B B . 149 ILE HG12 1 1 
       28 122412 2 1 149 ILE HG13 H    0.000   2.313  -5.924 1.00 . B B . 149 ILE HG13 1 1 
       28 122413 2 1 149 ILE HG21 H    2.573  -0.666  -7.723 1.00 . B B . 149 ILE HG21 1 1 
       28 122414 2 1 149 ILE HG22 H    0.852  -0.515  -8.155 1.00 . B B . 149 ILE HG22 1 1 
       28 122415 2 1 149 ILE HG23 H    1.993   0.687  -8.675 1.00 . B B . 149 ILE HG23 1 1 
       28 122416 2 1 149 ILE N    N    0.902   0.637  -4.170 1.00 . B B . 149 ILE N    1 1 
       28 122417 2 1 149 ILE O    O    3.627  -0.489  -4.900 1.00 . B B . 149 ILE O    1 1 
       28 122418 2 1 150 GLY C    C    3.722  -4.288  -6.037 1.00 . B B . 150 GLY C    1 1 
       28 122419 2 1 150 GLY CA   C    3.310  -3.376  -4.870 1.00 . B B . 150 GLY CA   1 1 
       28 122420 2 1 150 GLY H    H    1.411  -2.636  -5.485 1.00 . B B . 150 GLY H    1 1 
       28 122421 2 1 150 GLY HA2  H    4.205  -2.916  -4.450 1.00 . B B . 150 GLY HA2  1 1 
       28 122422 2 1 150 GLY HA3  H    2.862  -4.019  -4.111 1.00 . B B . 150 GLY HA3  1 1 
       28 122423 2 1 150 GLY N    N    2.334  -2.324  -5.214 1.00 . B B . 150 GLY N    1 1 
       28 122424 2 1 150 GLY O    O    3.184  -4.185  -7.141 1.00 . B B . 150 GLY O    1 1 
       28 122425 2 1 151 ILE C    C    4.828  -7.474  -6.822 1.00 . B B . 151 ILE C    1 1 
       28 122426 2 1 151 ILE CA   C    5.354  -6.031  -6.805 1.00 . B B . 151 ILE CA   1 1 
       28 122427 2 1 151 ILE CB   C    6.909  -6.032  -6.654 1.00 . B B . 151 ILE CB   1 1 
       28 122428 2 1 151 ILE CD1  C    7.238  -6.618  -4.165 1.00 . B B . 151 ILE CD1  1 1 
       28 122429 2 1 151 ILE CG1  C    7.493  -5.605  -5.286 1.00 . B B . 151 ILE CG1  1 1 
       28 122430 2 1 151 ILE CG2  C    7.549  -5.155  -7.741 1.00 . B B . 151 ILE CG2  1 1 
       28 122431 2 1 151 ILE H    H    4.957  -5.336  -4.827 1.00 . B B . 151 ILE H    1 1 
       28 122432 2 1 151 ILE HA   H    5.136  -5.629  -7.793 1.00 . B B . 151 ILE HA   1 1 
       28 122433 2 1 151 ILE HB   H    7.265  -7.048  -6.838 1.00 . B B . 151 ILE HB   1 1 
       28 122434 2 1 151 ILE HD11 H    7.713  -6.273  -3.246 1.00 . B B . 151 ILE HD11 1 1 
       28 122435 2 1 151 ILE HD12 H    6.170  -6.734  -3.993 1.00 . B B . 151 ILE HD12 1 1 
       28 122436 2 1 151 ILE HD13 H    7.664  -7.585  -4.438 1.00 . B B . 151 ILE HD13 1 1 
       28 122437 2 1 151 ILE HG12 H    8.570  -5.500  -5.393 1.00 . B B . 151 ILE HG12 1 1 
       28 122438 2 1 151 ILE HG13 H    7.105  -4.629  -4.996 1.00 . B B . 151 ILE HG13 1 1 
       28 122439 2 1 151 ILE HG21 H    7.162  -5.418  -8.726 1.00 . B B . 151 ILE HG21 1 1 
       28 122440 2 1 151 ILE HG22 H    7.365  -4.106  -7.536 1.00 . B B . 151 ILE HG22 1 1 
       28 122441 2 1 151 ILE HG23 H    8.628  -5.306  -7.749 1.00 . B B . 151 ILE HG23 1 1 
       28 122442 2 1 151 ILE N    N    4.683  -5.192  -5.788 1.00 . B B . 151 ILE N    1 1 
       28 122443 2 1 151 ILE O    O    5.266  -8.296  -6.023 1.00 . B B . 151 ILE O    1 1 
       28 122444 2 1 152 ALA C    C    4.529 -10.000  -8.892 1.00 . B B . 152 ALA C    1 1 
       28 122445 2 1 152 ALA CA   C    3.496  -9.169  -8.100 1.00 . B B . 152 ALA CA   1 1 
       28 122446 2 1 152 ALA CB   C    2.156  -9.033  -8.822 1.00 . B B . 152 ALA CB   1 1 
       28 122447 2 1 152 ALA H    H    3.725  -7.110  -8.467 1.00 . B B . 152 ALA H    1 1 
       28 122448 2 1 152 ALA HA   H    3.318  -9.701  -7.165 1.00 . B B . 152 ALA HA   1 1 
       28 122449 2 1 152 ALA HB1  H    1.774 -10.028  -9.046 1.00 . B B . 152 ALA HB1  1 1 
       28 122450 2 1 152 ALA HB2  H    1.446  -8.517  -8.178 1.00 . B B . 152 ALA HB2  1 1 
       28 122451 2 1 152 ALA HB3  H    2.292  -8.475  -9.744 1.00 . B B . 152 ALA HB3  1 1 
       28 122452 2 1 152 ALA N    N    3.983  -7.817  -7.800 1.00 . B B . 152 ALA N    1 1 
       28 122453 2 1 152 ALA O    O    4.244 -10.592  -9.934 1.00 . B B . 152 ALA O    1 1 
       28 122454 2 1 153 GLN C    C    7.982 -10.932  -7.833 1.00 . B B . 153 GLN C    1 1 
       28 122455 2 1 153 GLN CA   C    6.906 -10.742  -8.905 1.00 . B B . 153 GLN CA   1 1 
       28 122456 2 1 153 GLN CB   C    7.494 -10.078 -10.169 1.00 . B B . 153 GLN CB   1 1 
       28 122457 2 1 153 GLN CD   C    9.044  -8.227 -11.043 1.00 . B B . 153 GLN CD   1 1 
       28 122458 2 1 153 GLN CG   C    8.106  -8.686  -9.924 1.00 . B B . 153 GLN CG   1 1 
       28 122459 2 1 153 GLN H    H    5.821  -9.514  -7.496 1.00 . B B . 153 GLN H    1 1 
       28 122460 2 1 153 GLN HA   H    6.571 -11.742  -9.185 1.00 . B B . 153 GLN HA   1 1 
       28 122461 2 1 153 GLN HB2  H    8.275 -10.735 -10.553 1.00 . B B . 153 GLN HB2  1 1 
       28 122462 2 1 153 GLN HB3  H    6.726 -10.000 -10.939 1.00 . B B . 153 GLN HB3  1 1 
       28 122463 2 1 153 GLN HE21 H   10.136  -7.089  -9.768 1.00 . B B . 153 GLN HE21 1 1 
       28 122464 2 1 153 GLN HE22 H   10.647  -7.117 -11.463 1.00 . B B . 153 GLN HE22 1 1 
       28 122465 2 1 153 GLN HG2  H    7.313  -7.949  -9.804 1.00 . B B . 153 GLN HG2  1 1 
       28 122466 2 1 153 GLN HG3  H    8.681  -8.713  -9.003 1.00 . B B . 153 GLN HG3  1 1 
       28 122467 2 1 153 GLN N    N    5.754 -10.001  -8.381 1.00 . B B . 153 GLN N    1 1 
       28 122468 2 1 153 GLN NE2  N    9.991  -7.370 -10.744 1.00 . B B . 153 GLN NE2  1 1 
       28 122469 2 1 153 GLN O    O    7.727 -11.551  -6.803 1.00 . B B . 153 GLN O    1 1 
       28 122470 2 1 153 GLN OE1  O    8.945  -8.623 -12.195 1.00 . B B . 153 GLN OE1  1 1 
       28 122471 3 2   1 ZN  ZN   ZN   7.311 -14.277  10.292 1.00 . C A . 154 ZN  ZN   1 1 
       28 122472 4 2   1 ZN  ZN   ZN  -3.672  13.701 -13.020 1.00 . D B . 154 ZN  ZN   1 1 
       29 122473 1 1   1 ALA C    C   14.150   5.718  -2.510 1.00 . A A .   1 ALA C    1 1 
       29 122474 1 1   1 ALA CA   C   13.967   5.545  -4.022 1.00 . A A .   1 ALA CA   1 1 
       29 122475 1 1   1 ALA CB   C   12.730   6.289  -4.524 1.00 . A A .   1 ALA CB   1 1 
       29 122476 1 1   1 ALA H1   H   14.725   3.619  -4.245 1.00 . A A .   1 ALA H1   1 1 
       29 122477 1 1   1 ALA H2   H   13.539   3.995  -5.348 1.00 . A A .   1 ALA H2   1 1 
       29 122478 1 1   1 ALA HA   H   14.874   5.958  -4.479 1.00 . A A .   1 ALA HA   1 1 
       29 122479 1 1   1 ALA HB1  H   12.850   6.514  -5.581 1.00 . A A .   1 ALA HB1  1 1 
       29 122480 1 1   1 ALA HB2  H   11.835   5.688  -4.365 1.00 . A A .   1 ALA HB2  1 1 
       29 122481 1 1   1 ALA HB3  H   12.604   7.217  -3.986 1.00 . A A .   1 ALA HB3  1 1 
       29 122482 1 1   1 ALA N    N   13.848   4.106  -4.385 1.00 . A A .   1 ALA N    1 1 
       29 122483 1 1   1 ALA O    O   13.808   4.796  -1.776 1.00 . A A .   1 ALA O    1 1 
       29 122484 1 1   2 THR C    C   13.984   7.447   0.303 1.00 . A A .   2 THR C    1 1 
       29 122485 1 1   2 THR CA   C   15.121   7.046  -0.625 1.00 . A A .   2 THR CA   1 1 
       29 122486 1 1   2 THR CB   C   16.223   8.133  -0.619 1.00 . A A .   2 THR CB   1 1 
       29 122487 1 1   2 THR CG2  C   17.275   7.992  -1.728 1.00 . A A .   2 THR CG2  1 1 
       29 122488 1 1   2 THR H    H   14.947   7.605  -2.605 1.00 . A A .   2 THR H    1 1 
       29 122489 1 1   2 THR HA   H   15.529   6.109  -0.264 1.00 . A A .   2 THR HA   1 1 
       29 122490 1 1   2 THR HB   H   16.725   8.131   0.349 1.00 . A A .   2 THR HB   1 1 
       29 122491 1 1   2 THR HG1  H   15.104   9.579  -0.033 1.00 . A A .   2 THR HG1  1 1 
       29 122492 1 1   2 THR HG21 H   16.872   8.320  -2.687 1.00 . A A .   2 THR HG21 1 1 
       29 122493 1 1   2 THR HG22 H   18.139   8.610  -1.484 1.00 . A A .   2 THR HG22 1 1 
       29 122494 1 1   2 THR HG23 H   17.593   6.958  -1.815 1.00 . A A .   2 THR HG23 1 1 
       29 122495 1 1   2 THR N    N   14.685   6.850  -2.010 1.00 . A A .   2 THR N    1 1 
       29 122496 1 1   2 THR O    O   14.156   8.259   1.209 1.00 . A A .   2 THR O    1 1 
       29 122497 1 1   2 THR OG1  O   15.620   9.385  -0.826 1.00 . A A .   2 THR OG1  1 1 
       29 122498 1 1   3 LYS C    C   10.751   5.675   0.873 1.00 . A A .   3 LYS C    1 1 
       29 122499 1 1   3 LYS CA   C   11.716   6.843   1.060 1.00 . A A .   3 LYS CA   1 1 
       29 122500 1 1   3 LYS CB   C   10.932   8.158   0.939 1.00 . A A .   3 LYS CB   1 1 
       29 122501 1 1   3 LYS CD   C   10.078   9.914   2.555 1.00 . A A .   3 LYS CD   1 1 
       29 122502 1 1   3 LYS CE   C    9.451   8.984   3.605 1.00 . A A .   3 LYS CE   1 1 
       29 122503 1 1   3 LYS CG   C   11.326   9.264   1.935 1.00 . A A .   3 LYS CG   1 1 
       29 122504 1 1   3 LYS H    H   12.822   6.053  -0.556 1.00 . A A .   3 LYS H    1 1 
       29 122505 1 1   3 LYS HA   H   12.115   6.771   2.063 1.00 . A A .   3 LYS HA   1 1 
       29 122506 1 1   3 LYS HB2  H   11.010   8.532  -0.075 1.00 . A A .   3 LYS HB2  1 1 
       29 122507 1 1   3 LYS HB3  H    9.888   7.915   1.106 1.00 . A A .   3 LYS HB3  1 1 
       29 122508 1 1   3 LYS HD2  H   10.368  10.849   3.037 1.00 . A A .   3 LYS HD2  1 1 
       29 122509 1 1   3 LYS HD3  H    9.352  10.138   1.770 1.00 . A A .   3 LYS HD3  1 1 
       29 122510 1 1   3 LYS HE2  H    9.379   7.971   3.201 1.00 . A A .   3 LYS HE2  1 1 
       29 122511 1 1   3 LYS HE3  H   10.105   8.951   4.483 1.00 . A A .   3 LYS HE3  1 1 
       29 122512 1 1   3 LYS HG2  H   11.947   8.862   2.737 1.00 . A A .   3 LYS HG2  1 1 
       29 122513 1 1   3 LYS HG3  H   11.901  10.023   1.404 1.00 . A A .   3 LYS HG3  1 1 
       29 122514 1 1   3 LYS HZ1  H    7.844   9.012   4.890 1.00 . A A .   3 LYS HZ1  1 1 
       29 122515 1 1   3 LYS HZ2  H    7.998  10.419   4.065 1.00 . A A .   3 LYS HZ2  1 1 
       29 122516 1 1   3 LYS HZ3  H    7.390   9.076   3.332 1.00 . A A .   3 LYS HZ3  1 1 
       29 122517 1 1   3 LYS N    N   12.847   6.777   0.153 1.00 . A A .   3 LYS N    1 1 
       29 122518 1 1   3 LYS NZ   N    8.092   9.419   3.994 1.00 . A A .   3 LYS NZ   1 1 
       29 122519 1 1   3 LYS O    O   10.518   5.202  -0.247 1.00 . A A .   3 LYS O    1 1 
       29 122520 1 1   4 ALA C    C    8.265   4.724   3.394 1.00 . A A .   4 ALA C    1 1 
       29 122521 1 1   4 ALA CA   C    8.995   4.436   2.087 1.00 . A A .   4 ALA CA   1 1 
       29 122522 1 1   4 ALA CB   C    9.429   2.974   1.956 1.00 . A A .   4 ALA CB   1 1 
       29 122523 1 1   4 ALA H    H   10.387   5.787   2.847 1.00 . A A .   4 ALA H    1 1 
       29 122524 1 1   4 ALA HA   H    8.304   4.700   1.286 1.00 . A A .   4 ALA HA   1 1 
       29 122525 1 1   4 ALA HB1  H   10.181   2.727   2.699 1.00 . A A .   4 ALA HB1  1 1 
       29 122526 1 1   4 ALA HB2  H    8.571   2.319   2.104 1.00 . A A .   4 ALA HB2  1 1 
       29 122527 1 1   4 ALA HB3  H    9.851   2.805   0.968 1.00 . A A .   4 ALA HB3  1 1 
       29 122528 1 1   4 ALA N    N   10.138   5.310   1.988 1.00 . A A .   4 ALA N    1 1 
       29 122529 1 1   4 ALA O    O    8.833   5.305   4.317 1.00 . A A .   4 ALA O    1 1 
       29 122530 1 1   5 VAL C    C    5.035   3.434   4.591 1.00 . A A .   5 VAL C    1 1 
       29 122531 1 1   5 VAL CA   C    6.121   4.504   4.598 1.00 . A A .   5 VAL CA   1 1 
       29 122532 1 1   5 VAL CB   C    5.522   5.941   4.568 1.00 . A A .   5 VAL CB   1 1 
       29 122533 1 1   5 VAL CG1  C    4.020   6.060   4.912 1.00 . A A .   5 VAL CG1  1 1 
       29 122534 1 1   5 VAL CG2  C    6.252   6.901   5.512 1.00 . A A .   5 VAL CG2  1 1 
       29 122535 1 1   5 VAL H    H    6.635   3.865   2.612 1.00 . A A .   5 VAL H    1 1 
       29 122536 1 1   5 VAL HA   H    6.700   4.380   5.514 1.00 . A A .   5 VAL HA   1 1 
       29 122537 1 1   5 VAL HB   H    5.674   6.310   3.561 1.00 . A A .   5 VAL HB   1 1 
       29 122538 1 1   5 VAL HG11 H    3.419   5.441   4.248 1.00 . A A .   5 VAL HG11 1 1 
       29 122539 1 1   5 VAL HG12 H    3.843   5.760   5.944 1.00 . A A .   5 VAL HG12 1 1 
       29 122540 1 1   5 VAL HG13 H    3.694   7.094   4.789 1.00 . A A .   5 VAL HG13 1 1 
       29 122541 1 1   5 VAL HG21 H    7.305   6.970   5.256 1.00 . A A .   5 VAL HG21 1 1 
       29 122542 1 1   5 VAL HG22 H    5.824   7.902   5.432 1.00 . A A .   5 VAL HG22 1 1 
       29 122543 1 1   5 VAL HG23 H    6.144   6.555   6.537 1.00 . A A .   5 VAL HG23 1 1 
       29 122544 1 1   5 VAL N    N    7.013   4.297   3.455 1.00 . A A .   5 VAL N    1 1 
       29 122545 1 1   5 VAL O    O    4.616   2.948   3.538 1.00 . A A .   5 VAL O    1 1 
       29 122546 1 1   6 ALA C    C    2.533   2.987   7.131 1.00 . A A .   6 ALA C    1 1 
       29 122547 1 1   6 ALA CA   C    3.366   2.318   6.021 1.00 . A A .   6 ALA CA   1 1 
       29 122548 1 1   6 ALA CB   C    3.764   0.868   6.305 1.00 . A A .   6 ALA CB   1 1 
       29 122549 1 1   6 ALA H    H    5.039   3.495   6.602 1.00 . A A .   6 ALA H    1 1 
       29 122550 1 1   6 ALA HA   H    2.769   2.307   5.108 1.00 . A A .   6 ALA HA   1 1 
       29 122551 1 1   6 ALA HB1  H    4.479   0.546   5.552 1.00 . A A .   6 ALA HB1  1 1 
       29 122552 1 1   6 ALA HB2  H    4.216   0.778   7.290 1.00 . A A .   6 ALA HB2  1 1 
       29 122553 1 1   6 ALA HB3  H    2.887   0.227   6.243 1.00 . A A .   6 ALA HB3  1 1 
       29 122554 1 1   6 ALA N    N    4.565   3.108   5.793 1.00 . A A .   6 ALA N    1 1 
       29 122555 1 1   6 ALA O    O    2.739   2.761   8.323 1.00 . A A .   6 ALA O    1 1 
       29 122556 1 1   7 VAL C    C   -0.514   3.355   7.843 1.00 . A A .   7 VAL C    1 1 
       29 122557 1 1   7 VAL CA   C    0.549   4.426   7.590 1.00 . A A .   7 VAL CA   1 1 
       29 122558 1 1   7 VAL CB   C   -0.087   5.734   7.043 1.00 . A A .   7 VAL CB   1 1 
       29 122559 1 1   7 VAL CG1  C    0.796   6.945   7.364 1.00 . A A .   7 VAL CG1  1 1 
       29 122560 1 1   7 VAL CG2  C   -0.325   5.685   5.557 1.00 . A A .   7 VAL CG2  1 1 
       29 122561 1 1   7 VAL H    H    1.529   4.018   5.734 1.00 . A A .   7 VAL H    1 1 
       29 122562 1 1   7 VAL HA   H    1.019   4.674   8.542 1.00 . A A .   7 VAL HA   1 1 
       29 122563 1 1   7 VAL HB   H   -1.047   5.896   7.540 1.00 . A A .   7 VAL HB   1 1 
       29 122564 1 1   7 VAL HG11 H    0.330   7.857   6.992 1.00 . A A .   7 VAL HG11 1 1 
       29 122565 1 1   7 VAL HG12 H    0.907   7.034   8.445 1.00 . A A .   7 VAL HG12 1 1 
       29 122566 1 1   7 VAL HG13 H    1.776   6.830   6.902 1.00 . A A .   7 VAL HG13 1 1 
       29 122567 1 1   7 VAL HG21 H   -1.009   4.875   5.312 1.00 . A A .   7 VAL HG21 1 1 
       29 122568 1 1   7 VAL HG22 H   -0.771   6.630   5.264 1.00 . A A .   7 VAL HG22 1 1 
       29 122569 1 1   7 VAL HG23 H    0.618   5.548   5.028 1.00 . A A .   7 VAL HG23 1 1 
       29 122570 1 1   7 VAL N    N    1.584   3.837   6.722 1.00 . A A .   7 VAL N    1 1 
       29 122571 1 1   7 VAL O    O   -1.486   3.214   7.103 1.00 . A A .   7 VAL O    1 1 
       29 122572 1 1   8 LEU C    C   -2.329   1.829   9.957 1.00 . A A .   8 LEU C    1 1 
       29 122573 1 1   8 LEU CA   C   -1.034   1.393   9.277 1.00 . A A .   8 LEU CA   1 1 
       29 122574 1 1   8 LEU CB   C   -0.158   0.540  10.224 1.00 . A A .   8 LEU CB   1 1 
       29 122575 1 1   8 LEU CD1  C    1.345  -0.436   8.426 1.00 . A A .   8 LEU CD1  1 1 
       29 122576 1 1   8 LEU CD2  C    1.052  -1.636  10.607 1.00 . A A .   8 LEU CD2  1 1 
       29 122577 1 1   8 LEU CG   C    0.374  -0.739   9.570 1.00 . A A .   8 LEU CG   1 1 
       29 122578 1 1   8 LEU H    H    0.538   2.821   9.459 1.00 . A A .   8 LEU H    1 1 
       29 122579 1 1   8 LEU HA   H   -1.301   0.819   8.389 1.00 . A A .   8 LEU HA   1 1 
       29 122580 1 1   8 LEU HB2  H    0.690   1.121  10.581 1.00 . A A .   8 LEU HB2  1 1 
       29 122581 1 1   8 LEU HB3  H   -0.749   0.251  11.091 1.00 . A A .   8 LEU HB3  1 1 
       29 122582 1 1   8 LEU HD11 H    1.636  -1.365   7.937 1.00 . A A .   8 LEU HD11 1 1 
       29 122583 1 1   8 LEU HD12 H    0.873   0.209   7.687 1.00 . A A .   8 LEU HD12 1 1 
       29 122584 1 1   8 LEU HD13 H    2.229   0.067   8.815 1.00 . A A .   8 LEU HD13 1 1 
       29 122585 1 1   8 LEU HD21 H    0.335  -1.868  11.390 1.00 . A A .   8 LEU HD21 1 1 
       29 122586 1 1   8 LEU HD22 H    1.364  -2.569  10.138 1.00 . A A .   8 LEU HD22 1 1 
       29 122587 1 1   8 LEU HD23 H    1.919  -1.134  11.040 1.00 . A A .   8 LEU HD23 1 1 
       29 122588 1 1   8 LEU HG   H   -0.483  -1.270   9.181 1.00 . A A .   8 LEU HG   1 1 
       29 122589 1 1   8 LEU N    N   -0.264   2.570   8.888 1.00 . A A .   8 LEU N    1 1 
       29 122590 1 1   8 LEU O    O   -2.288   2.603  10.909 1.00 . A A .   8 LEU O    1 1 
       29 122591 1 1   9 LYS C    C   -5.801   0.577  10.008 1.00 . A A .   9 LYS C    1 1 
       29 122592 1 1   9 LYS CA   C   -4.805   1.750   9.966 1.00 . A A .   9 LYS CA   1 1 
       29 122593 1 1   9 LYS CB   C   -5.320   2.900   9.062 1.00 . A A .   9 LYS CB   1 1 
       29 122594 1 1   9 LYS CD   C   -5.221   5.400   8.556 1.00 . A A .   9 LYS CD   1 1 
       29 122595 1 1   9 LYS CE   C   -4.763   6.757   9.114 1.00 . A A .   9 LYS CE   1 1 
       29 122596 1 1   9 LYS CG   C   -4.827   4.277   9.527 1.00 . A A .   9 LYS CG   1 1 
       29 122597 1 1   9 LYS H    H   -3.448   0.655   8.740 1.00 . A A .   9 LYS H    1 1 
       29 122598 1 1   9 LYS HA   H   -4.732   2.113  10.994 1.00 . A A .   9 LYS HA   1 1 
       29 122599 1 1   9 LYS HB2  H   -5.002   2.718   8.032 1.00 . A A .   9 LYS HB2  1 1 
       29 122600 1 1   9 LYS HB3  H   -6.410   2.920   9.072 1.00 . A A .   9 LYS HB3  1 1 
       29 122601 1 1   9 LYS HD2  H   -4.747   5.218   7.590 1.00 . A A .   9 LYS HD2  1 1 
       29 122602 1 1   9 LYS HD3  H   -6.305   5.404   8.431 1.00 . A A .   9 LYS HD3  1 1 
       29 122603 1 1   9 LYS HE2  H   -5.249   6.917  10.080 1.00 . A A .   9 LYS HE2  1 1 
       29 122604 1 1   9 LYS HE3  H   -3.683   6.719   9.280 1.00 . A A .   9 LYS HE3  1 1 
       29 122605 1 1   9 LYS HG2  H   -5.254   4.489  10.510 1.00 . A A .   9 LYS HG2  1 1 
       29 122606 1 1   9 LYS HG3  H   -3.744   4.260   9.619 1.00 . A A .   9 LYS HG3  1 1 
       29 122607 1 1   9 LYS HZ1  H   -6.091   7.963   8.026 1.00 . A A .   9 LYS HZ1  1 1 
       29 122608 1 1   9 LYS HZ2  H   -4.794   8.773   8.578 1.00 . A A .   9 LYS HZ2  1 1 
       29 122609 1 1   9 LYS HZ3  H   -4.629   7.795   7.305 1.00 . A A .   9 LYS HZ3  1 1 
       29 122610 1 1   9 LYS N    N   -3.477   1.333   9.498 1.00 . A A .   9 LYS N    1 1 
       29 122611 1 1   9 LYS NZ   N   -5.092   7.883   8.205 1.00 . A A .   9 LYS NZ   1 1 
       29 122612 1 1   9 LYS O    O   -5.544  -0.511   9.489 1.00 . A A .   9 LYS O    1 1 
       29 122613 1 1  10 GLY C    C   -8.923   0.036  11.925 1.00 . A A .  10 GLY C    1 1 
       29 122614 1 1  10 GLY CA   C   -8.126  -0.057  10.632 1.00 . A A .  10 GLY CA   1 1 
       29 122615 1 1  10 GLY H    H   -7.042   1.715  11.100 1.00 . A A .  10 GLY H    1 1 
       29 122616 1 1  10 GLY HA2  H   -8.792   0.208   9.810 1.00 . A A .  10 GLY HA2  1 1 
       29 122617 1 1  10 GLY HA3  H   -7.811  -1.093  10.499 1.00 . A A .  10 GLY HA3  1 1 
       29 122618 1 1  10 GLY N    N   -6.959   0.832  10.620 1.00 . A A .  10 GLY N    1 1 
       29 122619 1 1  10 GLY O    O  -10.135   0.218  11.894 1.00 . A A .  10 GLY O    1 1 
       29 122620 1 1  11 ASP C    C   -9.170   1.174  15.002 1.00 . A A .  11 ASP C    1 1 
       29 122621 1 1  11 ASP CA   C   -8.867  -0.198  14.377 1.00 . A A .  11 ASP CA   1 1 
       29 122622 1 1  11 ASP CB   C   -8.036  -1.159  15.262 1.00 . A A .  11 ASP CB   1 1 
       29 122623 1 1  11 ASP CG   C   -6.922  -1.874  14.494 1.00 . A A .  11 ASP CG   1 1 
       29 122624 1 1  11 ASP H    H   -7.239  -0.194  13.027 1.00 . A A .  11 ASP H    1 1 
       29 122625 1 1  11 ASP HA   H   -9.828  -0.691  14.228 1.00 . A A .  11 ASP HA   1 1 
       29 122626 1 1  11 ASP HB2  H   -7.581  -0.633  16.097 1.00 . A A .  11 ASP HB2  1 1 
       29 122627 1 1  11 ASP HB3  H   -8.712  -1.900  15.691 1.00 . A A .  11 ASP HB3  1 1 
       29 122628 1 1  11 ASP N    N   -8.243  -0.041  13.062 1.00 . A A .  11 ASP N    1 1 
       29 122629 1 1  11 ASP O    O   -8.591   1.578  16.007 1.00 . A A .  11 ASP O    1 1 
       29 122630 1 1  11 ASP OD1  O   -5.838  -1.264  14.348 1.00 . A A .  11 ASP OD1  1 1 
       29 122631 1 1  11 ASP OD2  O   -7.175  -2.978  13.968 1.00 . A A .  11 ASP OD2  1 1 
       29 122632 1 1  12 GLY C    C   -9.417   4.221  15.114 1.00 . A A .  12 GLY C    1 1 
       29 122633 1 1  12 GLY CA   C  -10.546   3.257  14.725 1.00 . A A .  12 GLY CA   1 1 
       29 122634 1 1  12 GLY H    H  -10.472   1.514  13.527 1.00 . A A .  12 GLY H    1 1 
       29 122635 1 1  12 GLY HA2  H  -11.082   3.690  13.880 1.00 . A A .  12 GLY HA2  1 1 
       29 122636 1 1  12 GLY HA3  H  -11.265   3.152  15.533 1.00 . A A .  12 GLY HA3  1 1 
       29 122637 1 1  12 GLY N    N  -10.063   1.929  14.347 1.00 . A A .  12 GLY N    1 1 
       29 122638 1 1  12 GLY O    O   -8.768   4.772  14.223 1.00 . A A .  12 GLY O    1 1 
       29 122639 1 1  13 PRO C    C   -6.737   4.765  16.826 1.00 . A A .  13 PRO C    1 1 
       29 122640 1 1  13 PRO CA   C   -8.155   5.349  16.923 1.00 . A A .  13 PRO CA   1 1 
       29 122641 1 1  13 PRO CB   C   -8.552   5.641  18.374 1.00 . A A .  13 PRO CB   1 1 
       29 122642 1 1  13 PRO CD   C   -9.961   3.888  17.524 1.00 . A A .  13 PRO CD   1 1 
       29 122643 1 1  13 PRO CG   C   -9.303   4.384  18.810 1.00 . A A .  13 PRO CG   1 1 
       29 122644 1 1  13 PRO HA   H   -8.173   6.281  16.356 1.00 . A A .  13 PRO HA   1 1 
       29 122645 1 1  13 PRO HB2  H   -7.685   5.833  19.010 1.00 . A A .  13 PRO HB2  1 1 
       29 122646 1 1  13 PRO HB3  H   -9.230   6.495  18.397 1.00 . A A .  13 PRO HB3  1 1 
       29 122647 1 1  13 PRO HD2  H   -9.951   2.800  17.516 1.00 . A A .  13 PRO HD2  1 1 
       29 122648 1 1  13 PRO HD3  H  -10.993   4.222  17.431 1.00 . A A .  13 PRO HD3  1 1 
       29 122649 1 1  13 PRO HG2  H   -8.589   3.637  19.162 1.00 . A A .  13 PRO HG2  1 1 
       29 122650 1 1  13 PRO HG3  H  -10.043   4.599  19.580 1.00 . A A .  13 PRO HG3  1 1 
       29 122651 1 1  13 PRO N    N   -9.192   4.453  16.423 1.00 . A A .  13 PRO N    1 1 
       29 122652 1 1  13 PRO O    O   -5.780   5.532  16.931 1.00 . A A .  13 PRO O    1 1 
       29 122653 1 1  14 VAL C    C   -4.669   3.116  15.097 1.00 . A A .  14 VAL C    1 1 
       29 122654 1 1  14 VAL CA   C   -5.255   2.811  16.465 1.00 . A A .  14 VAL CA   1 1 
       29 122655 1 1  14 VAL CB   C   -5.309   1.269  16.610 1.00 . A A .  14 VAL CB   1 1 
       29 122656 1 1  14 VAL CG1  C   -3.909   0.638  16.608 1.00 . A A .  14 VAL CG1  1 1 
       29 122657 1 1  14 VAL CG2  C   -5.988   0.861  17.931 1.00 . A A .  14 VAL CG2  1 1 
       29 122658 1 1  14 VAL H    H   -7.381   2.847  16.451 1.00 . A A .  14 VAL H    1 1 
       29 122659 1 1  14 VAL HA   H   -4.586   3.200  17.240 1.00 . A A .  14 VAL HA   1 1 
       29 122660 1 1  14 VAL HB   H   -5.845   0.843  15.757 1.00 . A A .  14 VAL HB   1 1 
       29 122661 1 1  14 VAL HG11 H   -3.298   1.076  17.394 1.00 . A A .  14 VAL HG11 1 1 
       29 122662 1 1  14 VAL HG12 H   -4.003  -0.429  16.787 1.00 . A A .  14 VAL HG12 1 1 
       29 122663 1 1  14 VAL HG13 H   -3.419   0.780  15.646 1.00 . A A .  14 VAL HG13 1 1 
       29 122664 1 1  14 VAL HG21 H   -6.016  -0.226  18.018 1.00 . A A .  14 VAL HG21 1 1 
       29 122665 1 1  14 VAL HG22 H   -5.430   1.267  18.771 1.00 . A A .  14 VAL HG22 1 1 
       29 122666 1 1  14 VAL HG23 H   -7.009   1.234  17.982 1.00 . A A .  14 VAL HG23 1 1 
       29 122667 1 1  14 VAL N    N   -6.569   3.454  16.593 1.00 . A A .  14 VAL N    1 1 
       29 122668 1 1  14 VAL O    O   -5.332   3.047  14.059 1.00 . A A .  14 VAL O    1 1 
       29 122669 1 1  15 GLN C    C   -1.082   3.383  14.219 1.00 . A A .  15 GLN C    1 1 
       29 122670 1 1  15 GLN CA   C   -2.561   3.507  13.934 1.00 . A A .  15 GLN CA   1 1 
       29 122671 1 1  15 GLN CB   C   -2.823   4.694  12.983 1.00 . A A .  15 GLN CB   1 1 
       29 122672 1 1  15 GLN CD   C   -2.485   6.411  14.892 1.00 . A A .  15 GLN CD   1 1 
       29 122673 1 1  15 GLN CG   C   -3.239   5.993  13.629 1.00 . A A .  15 GLN CG   1 1 
       29 122674 1 1  15 GLN H    H   -2.914   3.446  16.026 1.00 . A A .  15 GLN H    1 1 
       29 122675 1 1  15 GLN HA   H   -2.816   2.607  13.364 1.00 . A A .  15 GLN HA   1 1 
       29 122676 1 1  15 GLN HB2  H   -1.952   4.900  12.360 1.00 . A A .  15 GLN HB2  1 1 
       29 122677 1 1  15 GLN HB3  H   -3.625   4.405  12.305 1.00 . A A .  15 GLN HB3  1 1 
       29 122678 1 1  15 GLN HE21 H   -4.119   6.062  16.074 1.00 . A A .  15 GLN HE21 1 1 
       29 122679 1 1  15 GLN HE22 H   -2.670   6.580  16.884 1.00 . A A .  15 GLN HE22 1 1 
       29 122680 1 1  15 GLN HG2  H   -3.181   6.780  12.883 1.00 . A A .  15 GLN HG2  1 1 
       29 122681 1 1  15 GLN HG3  H   -4.261   5.781  13.872 1.00 . A A .  15 GLN HG3  1 1 
       29 122682 1 1  15 GLN N    N   -3.382   3.442  15.123 1.00 . A A .  15 GLN N    1 1 
       29 122683 1 1  15 GLN NE2  N   -3.150   6.378  16.032 1.00 . A A .  15 GLN NE2  1 1 
       29 122684 1 1  15 GLN O    O   -0.517   3.695  15.272 1.00 . A A .  15 GLN O    1 1 
       29 122685 1 1  15 GLN OE1  O   -1.306   6.755  14.874 1.00 . A A .  15 GLN OE1  1 1 
       29 122686 1 1  16 GLY C    C    1.384   3.972  11.924 1.00 . A A .  16 GLY C    1 1 
       29 122687 1 1  16 GLY CA   C    0.945   2.903  12.897 1.00 . A A .  16 GLY CA   1 1 
       29 122688 1 1  16 GLY H    H   -1.121   3.107  12.317 1.00 . A A .  16 GLY H    1 1 
       29 122689 1 1  16 GLY HA2  H    1.483   3.029  13.829 1.00 . A A .  16 GLY HA2  1 1 
       29 122690 1 1  16 GLY HA3  H    1.193   1.932  12.473 1.00 . A A .  16 GLY HA3  1 1 
       29 122691 1 1  16 GLY N    N   -0.482   3.006  13.114 1.00 . A A .  16 GLY N    1 1 
       29 122692 1 1  16 GLY O    O    0.690   4.297  10.967 1.00 . A A .  16 GLY O    1 1 
       29 122693 1 1  17 ILE C    C    4.715   5.432  11.572 1.00 . A A .  17 ILE C    1 1 
       29 122694 1 1  17 ILE CA   C    3.215   5.496  11.313 1.00 . A A .  17 ILE CA   1 1 
       29 122695 1 1  17 ILE CB   C    2.566   6.903  11.406 1.00 . A A .  17 ILE CB   1 1 
       29 122696 1 1  17 ILE CD1  C    3.939   7.638   9.361 1.00 . A A .  17 ILE CD1  1 1 
       29 122697 1 1  17 ILE CG1  C    3.400   8.011  10.739 1.00 . A A .  17 ILE CG1  1 1 
       29 122698 1 1  17 ILE CG2  C    2.213   7.343  12.837 1.00 . A A .  17 ILE CG2  1 1 
       29 122699 1 1  17 ILE H    H    3.029   4.286  13.043 1.00 . A A .  17 ILE H    1 1 
       29 122700 1 1  17 ILE HA   H    3.077   5.169  10.281 1.00 . A A .  17 ILE HA   1 1 
       29 122701 1 1  17 ILE HB   H    1.623   6.848  10.859 1.00 . A A .  17 ILE HB   1 1 
       29 122702 1 1  17 ILE HD11 H    4.215   8.549   8.835 1.00 . A A .  17 ILE HD11 1 1 
       29 122703 1 1  17 ILE HD12 H    4.820   7.009   9.478 1.00 . A A .  17 ILE HD12 1 1 
       29 122704 1 1  17 ILE HD13 H    3.185   7.102   8.794 1.00 . A A .  17 ILE HD13 1 1 
       29 122705 1 1  17 ILE HG12 H    2.783   8.905  10.642 1.00 . A A .  17 ILE HG12 1 1 
       29 122706 1 1  17 ILE HG13 H    4.253   8.247  11.368 1.00 . A A .  17 ILE HG13 1 1 
       29 122707 1 1  17 ILE HG21 H    1.422   6.705  13.222 1.00 . A A .  17 ILE HG21 1 1 
       29 122708 1 1  17 ILE HG22 H    3.090   7.284  13.483 1.00 . A A .  17 ILE HG22 1 1 
       29 122709 1 1  17 ILE HG23 H    1.840   8.368  12.830 1.00 . A A .  17 ILE HG23 1 1 
       29 122710 1 1  17 ILE N    N    2.558   4.523  12.173 1.00 . A A .  17 ILE N    1 1 
       29 122711 1 1  17 ILE O    O    5.281   6.168  12.379 1.00 . A A .  17 ILE O    1 1 
       29 122712 1 1  18 ILE C    C    7.205   4.888   9.321 1.00 . A A .  18 ILE C    1 1 
       29 122713 1 1  18 ILE CA   C    6.808   4.425  10.728 1.00 . A A .  18 ILE CA   1 1 
       29 122714 1 1  18 ILE CB   C    7.354   3.023  11.103 1.00 . A A .  18 ILE CB   1 1 
       29 122715 1 1  18 ILE CD1  C    6.181   1.699   9.187 1.00 . A A .  18 ILE CD1  1 1 
       29 122716 1 1  18 ILE CG1  C    6.518   1.793  10.675 1.00 . A A .  18 ILE CG1  1 1 
       29 122717 1 1  18 ILE CG2  C    7.523   2.944  12.632 1.00 . A A .  18 ILE CG2  1 1 
       29 122718 1 1  18 ILE H    H    4.823   3.962  10.195 1.00 . A A .  18 ILE H    1 1 
       29 122719 1 1  18 ILE HA   H    7.258   5.143  11.413 1.00 . A A .  18 ILE HA   1 1 
       29 122720 1 1  18 ILE HB   H    8.350   2.925  10.665 1.00 . A A .  18 ILE HB   1 1 
       29 122721 1 1  18 ILE HD11 H    7.059   1.918   8.582 1.00 . A A .  18 ILE HD11 1 1 
       29 122722 1 1  18 ILE HD12 H    5.837   0.690   8.963 1.00 . A A .  18 ILE HD12 1 1 
       29 122723 1 1  18 ILE HD13 H    5.386   2.401   8.937 1.00 . A A .  18 ILE HD13 1 1 
       29 122724 1 1  18 ILE HG12 H    7.081   0.896  10.940 1.00 . A A .  18 ILE HG12 1 1 
       29 122725 1 1  18 ILE HG13 H    5.582   1.769  11.237 1.00 . A A .  18 ILE HG13 1 1 
       29 122726 1 1  18 ILE HG21 H    8.194   3.729  12.978 1.00 . A A .  18 ILE HG21 1 1 
       29 122727 1 1  18 ILE HG22 H    6.557   3.062  13.126 1.00 . A A .  18 ILE HG22 1 1 
       29 122728 1 1  18 ILE HG23 H    7.954   1.983  12.913 1.00 . A A .  18 ILE HG23 1 1 
       29 122729 1 1  18 ILE N    N    5.356   4.511  10.857 1.00 . A A .  18 ILE N    1 1 
       29 122730 1 1  18 ILE O    O    6.468   4.691   8.356 1.00 . A A .  18 ILE O    1 1 
       29 122731 1 1  19 ASN C    C   10.333   5.540   7.770 1.00 . A A .  19 ASN C    1 1 
       29 122732 1 1  19 ASN CA   C    8.948   6.152   8.033 1.00 . A A .  19 ASN CA   1 1 
       29 122733 1 1  19 ASN CB   C    9.128   7.661   8.268 1.00 . A A .  19 ASN CB   1 1 
       29 122734 1 1  19 ASN CG   C    8.034   8.534   7.690 1.00 . A A .  19 ASN CG   1 1 
       29 122735 1 1  19 ASN H    H    8.865   5.696  10.089 1.00 . A A .  19 ASN H    1 1 
       29 122736 1 1  19 ASN HA   H    8.318   5.978   7.160 1.00 . A A .  19 ASN HA   1 1 
       29 122737 1 1  19 ASN HB2  H    9.185   7.851   9.338 1.00 . A A .  19 ASN HB2  1 1 
       29 122738 1 1  19 ASN HB3  H   10.065   7.981   7.811 1.00 . A A .  19 ASN HB3  1 1 
       29 122739 1 1  19 ASN HD21 H    6.663   7.943   9.052 1.00 . A A .  19 ASN HD21 1 1 
       29 122740 1 1  19 ASN HD22 H    6.138   9.130   7.871 1.00 . A A .  19 ASN HD22 1 1 
       29 122741 1 1  19 ASN N    N    8.346   5.566   9.231 1.00 . A A .  19 ASN N    1 1 
       29 122742 1 1  19 ASN ND2  N    6.856   8.556   8.276 1.00 . A A .  19 ASN ND2  1 1 
       29 122743 1 1  19 ASN O    O   11.146   5.425   8.695 1.00 . A A .  19 ASN O    1 1 
       29 122744 1 1  19 ASN OD1  O    8.251   9.234   6.713 1.00 . A A .  19 ASN OD1  1 1 
       29 122745 1 1  20 PHE C    C   12.513   5.555   4.972 1.00 . A A .  20 PHE C    1 1 
       29 122746 1 1  20 PHE CA   C   11.870   4.641   6.034 1.00 . A A .  20 PHE CA   1 1 
       29 122747 1 1  20 PHE CB   C   11.652   3.230   5.438 1.00 . A A .  20 PHE CB   1 1 
       29 122748 1 1  20 PHE CD1  C   10.560   2.272   7.564 1.00 . A A .  20 PHE CD1  1 1 
       29 122749 1 1  20 PHE CD2  C   10.201   1.151   5.449 1.00 . A A .  20 PHE CD2  1 1 
       29 122750 1 1  20 PHE CE1  C    9.720   1.344   8.201 1.00 . A A .  20 PHE CE1  1 1 
       29 122751 1 1  20 PHE CE2  C    9.398   0.194   6.097 1.00 . A A .  20 PHE CE2  1 1 
       29 122752 1 1  20 PHE CG   C   10.779   2.212   6.174 1.00 . A A .  20 PHE CG   1 1 
       29 122753 1 1  20 PHE CZ   C    9.137   0.300   7.470 1.00 . A A .  20 PHE CZ   1 1 
       29 122754 1 1  20 PHE H    H    9.890   5.339   5.802 1.00 . A A .  20 PHE H    1 1 
       29 122755 1 1  20 PHE HA   H   12.561   4.556   6.873 1.00 . A A .  20 PHE HA   1 1 
       29 122756 1 1  20 PHE HB2  H   11.216   3.374   4.455 1.00 . A A .  20 PHE HB2  1 1 
       29 122757 1 1  20 PHE HB3  H   12.628   2.770   5.291 1.00 . A A .  20 PHE HB3  1 1 
       29 122758 1 1  20 PHE HD1  H   11.045   3.026   8.155 1.00 . A A .  20 PHE HD1  1 1 
       29 122759 1 1  20 PHE HD2  H   10.385   1.058   4.390 1.00 . A A .  20 PHE HD2  1 1 
       29 122760 1 1  20 PHE HE1  H    9.537   1.423   9.258 1.00 . A A .  20 PHE HE1  1 1 
       29 122761 1 1  20 PHE HE2  H    8.980  -0.630   5.546 1.00 . A A .  20 PHE HE2  1 1 
       29 122762 1 1  20 PHE HZ   H    8.501  -0.421   7.965 1.00 . A A .  20 PHE HZ   1 1 
       29 122763 1 1  20 PHE N    N   10.607   5.201   6.506 1.00 . A A .  20 PHE N    1 1 
       29 122764 1 1  20 PHE O    O   11.842   6.314   4.271 1.00 . A A .  20 PHE O    1 1 
       29 122765 1 1  21 GLU C    C   15.708   4.816   3.491 1.00 . A A .  21 GLU C    1 1 
       29 122766 1 1  21 GLU CA   C   14.733   5.961   3.806 1.00 . A A .  21 GLU CA   1 1 
       29 122767 1 1  21 GLU CB   C   15.467   7.157   4.458 1.00 . A A .  21 GLU CB   1 1 
       29 122768 1 1  21 GLU CD   C   18.052   7.253   4.176 1.00 . A A .  21 GLU CD   1 1 
       29 122769 1 1  21 GLU CG   C   16.673   7.757   3.712 1.00 . A A .  21 GLU CG   1 1 
       29 122770 1 1  21 GLU H    H   14.276   4.745   5.438 1.00 . A A .  21 GLU H    1 1 
       29 122771 1 1  21 GLU HA   H   14.220   6.282   2.869 1.00 . A A .  21 GLU HA   1 1 
       29 122772 1 1  21 GLU HB2  H   14.725   7.950   4.565 1.00 . A A .  21 GLU HB2  1 1 
       29 122773 1 1  21 GLU HB3  H   15.786   6.886   5.465 1.00 . A A .  21 GLU HB3  1 1 
       29 122774 1 1  21 GLU HG2  H   16.565   7.580   2.642 1.00 . A A .  21 GLU HG2  1 1 
       29 122775 1 1  21 GLU HG3  H   16.645   8.838   3.868 1.00 . A A .  21 GLU HG3  1 1 
       29 122776 1 1  21 GLU N    N   13.823   5.405   4.816 1.00 . A A .  21 GLU N    1 1 
       29 122777 1 1  21 GLU O    O   16.032   4.023   4.371 1.00 . A A .  21 GLU O    1 1 
       29 122778 1 1  21 GLU OE1  O   18.286   6.034   4.294 1.00 . A A .  21 GLU OE1  1 1 
       29 122779 1 1  21 GLU OE2  O   19.014   8.045   4.253 1.00 . A A .  21 GLU OE2  1 1 
       29 122780 1 1  22 GLN C    C   17.971   4.592   0.648 1.00 . A A .  22 GLN C    1 1 
       29 122781 1 1  22 GLN CA   C   17.208   3.832   1.761 1.00 . A A .  22 GLN CA   1 1 
       29 122782 1 1  22 GLN CB   C   16.647   2.513   1.203 1.00 . A A .  22 GLN CB   1 1 
       29 122783 1 1  22 GLN CD   C   17.551   0.107   0.806 1.00 . A A .  22 GLN CD   1 1 
       29 122784 1 1  22 GLN CG   C   17.701   1.443   1.514 1.00 . A A .  22 GLN CG   1 1 
       29 122785 1 1  22 GLN H    H   15.899   5.469   1.608 1.00 . A A .  22 GLN H    1 1 
       29 122786 1 1  22 GLN HA   H   17.837   3.578   2.632 1.00 . A A .  22 GLN HA   1 1 
       29 122787 1 1  22 GLN HB2  H   15.720   2.253   1.703 1.00 . A A .  22 GLN HB2  1 1 
       29 122788 1 1  22 GLN HB3  H   16.469   2.586   0.128 1.00 . A A .  22 GLN HB3  1 1 
       29 122789 1 1  22 GLN HE21 H   19.545  -0.110   0.805 1.00 . A A .  22 GLN HE21 1 1 
       29 122790 1 1  22 GLN HE22 H   18.573  -1.557   0.496 1.00 . A A .  22 GLN HE22 1 1 
       29 122791 1 1  22 GLN HG2  H   18.696   1.821   1.300 1.00 . A A .  22 GLN HG2  1 1 
       29 122792 1 1  22 GLN HG3  H   17.658   1.256   2.580 1.00 . A A .  22 GLN HG3  1 1 
       29 122793 1 1  22 GLN N    N   16.158   4.733   2.243 1.00 . A A .  22 GLN N    1 1 
       29 122794 1 1  22 GLN NE2  N   18.655  -0.565   0.580 1.00 . A A .  22 GLN NE2  1 1 
       29 122795 1 1  22 GLN O    O   17.739   5.782   0.461 1.00 . A A .  22 GLN O    1 1 
       29 122796 1 1  22 GLN OE1  O   16.466  -0.366   0.503 1.00 . A A .  22 GLN OE1  1 1 
       29 122797 1 1  23 LYS C    C   19.884   3.496  -2.371 1.00 . A A .  23 LYS C    1 1 
       29 122798 1 1  23 LYS CA   C   19.500   4.554  -1.306 1.00 . A A .  23 LYS CA   1 1 
       29 122799 1 1  23 LYS CB   C   20.701   5.428  -0.914 1.00 . A A .  23 LYS CB   1 1 
       29 122800 1 1  23 LYS CD   C   21.604   4.470   1.425 1.00 . A A .  23 LYS CD   1 1 
       29 122801 1 1  23 LYS CE   C   21.473   5.768   2.236 1.00 . A A .  23 LYS CE   1 1 
       29 122802 1 1  23 LYS CG   C   21.780   4.695  -0.094 1.00 . A A .  23 LYS CG   1 1 
       29 122803 1 1  23 LYS H    H   19.313   3.126   0.235 1.00 . A A .  23 LYS H    1 1 
       29 122804 1 1  23 LYS HA   H   18.745   5.176  -1.804 1.00 . A A .  23 LYS HA   1 1 
       29 122805 1 1  23 LYS HB2  H   21.164   5.780  -1.838 1.00 . A A .  23 LYS HB2  1 1 
       29 122806 1 1  23 LYS HB3  H   20.359   6.314  -0.381 1.00 . A A .  23 LYS HB3  1 1 
       29 122807 1 1  23 LYS HD2  H   20.789   3.784   1.647 1.00 . A A .  23 LYS HD2  1 1 
       29 122808 1 1  23 LYS HD3  H   22.509   3.968   1.771 1.00 . A A .  23 LYS HD3  1 1 
       29 122809 1 1  23 LYS HE2  H   21.807   5.564   3.257 1.00 . A A .  23 LYS HE2  1 1 
       29 122810 1 1  23 LYS HE3  H   22.145   6.516   1.808 1.00 . A A .  23 LYS HE3  1 1 
       29 122811 1 1  23 LYS HG2  H   21.990   3.742  -0.570 1.00 . A A .  23 LYS HG2  1 1 
       29 122812 1 1  23 LYS HG3  H   22.680   5.270  -0.201 1.00 . A A .  23 LYS HG3  1 1 
       29 122813 1 1  23 LYS HZ1  H   20.042   7.199   2.759 1.00 . A A .  23 LYS HZ1  1 1 
       29 122814 1 1  23 LYS HZ2  H   19.649   6.353   1.380 1.00 . A A .  23 LYS HZ2  1 1 
       29 122815 1 1  23 LYS HZ3  H   19.489   5.720   2.884 1.00 . A A .  23 LYS HZ3  1 1 
       29 122816 1 1  23 LYS N    N   18.923   3.997  -0.076 1.00 . A A .  23 LYS N    1 1 
       29 122817 1 1  23 LYS NZ   N   20.090   6.294   2.288 1.00 . A A .  23 LYS NZ   1 1 
       29 122818 1 1  23 LYS O    O   19.917   3.827  -3.556 1.00 . A A .  23 LYS O    1 1 
       29 122819 1 1  24 GLU C    C   19.009   0.274  -2.884 1.00 . A A .  24 GLU C    1 1 
       29 122820 1 1  24 GLU CA   C   20.323   1.081  -2.819 1.00 . A A .  24 GLU CA   1 1 
       29 122821 1 1  24 GLU CB   C   21.457   0.177  -2.265 1.00 . A A .  24 GLU CB   1 1 
       29 122822 1 1  24 GLU CD   C   22.159   1.198   0.010 1.00 . A A .  24 GLU CD   1 1 
       29 122823 1 1  24 GLU CG   C   22.566   0.845  -1.429 1.00 . A A .  24 GLU CG   1 1 
       29 122824 1 1  24 GLU H    H   20.118   2.043  -0.973 1.00 . A A .  24 GLU H    1 1 
       29 122825 1 1  24 GLU HA   H   20.594   1.402  -3.825 1.00 . A A .  24 GLU HA   1 1 
       29 122826 1 1  24 GLU HB2  H   21.027  -0.617  -1.658 1.00 . A A .  24 GLU HB2  1 1 
       29 122827 1 1  24 GLU HB3  H   21.931  -0.305  -3.120 1.00 . A A .  24 GLU HB3  1 1 
       29 122828 1 1  24 GLU HG2  H   23.405   0.150  -1.373 1.00 . A A .  24 GLU HG2  1 1 
       29 122829 1 1  24 GLU HG3  H   22.912   1.743  -1.941 1.00 . A A .  24 GLU HG3  1 1 
       29 122830 1 1  24 GLU N    N   20.136   2.252  -1.968 1.00 . A A .  24 GLU N    1 1 
       29 122831 1 1  24 GLU O    O   17.985   0.684  -2.347 1.00 . A A .  24 GLU O    1 1 
       29 122832 1 1  24 GLU OE1  O   20.960   1.070   0.359 1.00 . A A .  24 GLU OE1  1 1 
       29 122833 1 1  24 GLU OE2  O   23.052   1.639   0.757 1.00 . A A .  24 GLU OE2  1 1 
       29 122834 1 1  25 SER C    C   18.280  -3.055  -2.460 1.00 . A A .  25 SER C    1 1 
       29 122835 1 1  25 SER CA   C   17.954  -1.898  -3.434 1.00 . A A .  25 SER CA   1 1 
       29 122836 1 1  25 SER CB   C   17.660  -2.440  -4.846 1.00 . A A .  25 SER CB   1 1 
       29 122837 1 1  25 SER H    H   19.883  -1.166  -3.992 1.00 . A A .  25 SER H    1 1 
       29 122838 1 1  25 SER HA   H   17.047  -1.417  -3.067 1.00 . A A .  25 SER HA   1 1 
       29 122839 1 1  25 SER HB2  H   18.188  -1.835  -5.585 1.00 . A A .  25 SER HB2  1 1 
       29 122840 1 1  25 SER HB3  H   18.010  -3.471  -4.940 1.00 . A A .  25 SER HB3  1 1 
       29 122841 1 1  25 SER HG   H   15.909  -3.273  -5.203 1.00 . A A .  25 SER HG   1 1 
       29 122842 1 1  25 SER N    N   19.043  -0.908  -3.501 1.00 . A A .  25 SER N    1 1 
       29 122843 1 1  25 SER O    O   17.475  -3.967  -2.292 1.00 . A A .  25 SER O    1 1 
       29 122844 1 1  25 SER OG   O   16.276  -2.369  -5.138 1.00 . A A .  25 SER OG   1 1 
       29 122845 1 1  26 ASN C    C   20.886  -3.773   0.174 1.00 . A A .  26 ASN C    1 1 
       29 122846 1 1  26 ASN CA   C   20.024  -4.181  -1.049 1.00 . A A .  26 ASN CA   1 1 
       29 122847 1 1  26 ASN CB   C   20.897  -5.058  -1.971 1.00 . A A .  26 ASN CB   1 1 
       29 122848 1 1  26 ASN CG   C   20.265  -5.354  -3.323 1.00 . A A .  26 ASN CG   1 1 
       29 122849 1 1  26 ASN H    H   20.112  -2.330  -2.101 1.00 . A A .  26 ASN H    1 1 
       29 122850 1 1  26 ASN HA   H   19.199  -4.785  -0.670 1.00 . A A .  26 ASN HA   1 1 
       29 122851 1 1  26 ASN HB2  H   21.846  -4.550  -2.148 1.00 . A A .  26 ASN HB2  1 1 
       29 122852 1 1  26 ASN HB3  H   21.110  -6.002  -1.468 1.00 . A A .  26 ASN HB3  1 1 
       29 122853 1 1  26 ASN HD21 H   18.794  -6.491  -2.531 1.00 . A A .  26 ASN HD21 1 1 
       29 122854 1 1  26 ASN HD22 H   18.754  -6.213  -4.263 1.00 . A A .  26 ASN HD22 1 1 
       29 122855 1 1  26 ASN N    N   19.474  -3.059  -1.839 1.00 . A A .  26 ASN N    1 1 
       29 122856 1 1  26 ASN ND2  N   19.213  -6.144  -3.375 1.00 . A A .  26 ASN ND2  1 1 
       29 122857 1 1  26 ASN O    O   21.297  -4.642   0.940 1.00 . A A .  26 ASN O    1 1 
       29 122858 1 1  26 ASN OD1  O   20.692  -4.835  -4.345 1.00 . A A .  26 ASN OD1  1 1 
       29 122859 1 1  27 GLY C    C   21.049  -1.657   2.682 1.00 . A A .  27 GLY C    1 1 
       29 122860 1 1  27 GLY CA   C   21.964  -1.958   1.486 1.00 . A A .  27 GLY CA   1 1 
       29 122861 1 1  27 GLY H    H   20.778  -1.798  -0.269 1.00 . A A .  27 GLY H    1 1 
       29 122862 1 1  27 GLY HA2  H   22.700  -2.690   1.815 1.00 . A A .  27 GLY HA2  1 1 
       29 122863 1 1  27 GLY HA3  H   22.474  -1.039   1.207 1.00 . A A .  27 GLY HA3  1 1 
       29 122864 1 1  27 GLY N    N   21.206  -2.480   0.336 1.00 . A A .  27 GLY N    1 1 
       29 122865 1 1  27 GLY O    O   19.930  -2.167   2.717 1.00 . A A .  27 GLY O    1 1 
       29 122866 1 1  28 PRO C    C   19.680   0.368   4.813 1.00 . A A .  28 PRO C    1 1 
       29 122867 1 1  28 PRO CA   C   20.758  -0.717   4.918 1.00 . A A .  28 PRO CA   1 1 
       29 122868 1 1  28 PRO CB   C   21.828  -0.396   5.955 1.00 . A A .  28 PRO CB   1 1 
       29 122869 1 1  28 PRO CD   C   22.786  -0.207   3.780 1.00 . A A .  28 PRO CD   1 1 
       29 122870 1 1  28 PRO CG   C   22.788   0.483   5.152 1.00 . A A .  28 PRO CG   1 1 
       29 122871 1 1  28 PRO HA   H   20.269  -1.654   5.179 1.00 . A A .  28 PRO HA   1 1 
       29 122872 1 1  28 PRO HB2  H   21.403   0.072   6.842 1.00 . A A .  28 PRO HB2  1 1 
       29 122873 1 1  28 PRO HB3  H   22.345  -1.310   6.239 1.00 . A A .  28 PRO HB3  1 1 
       29 122874 1 1  28 PRO HD2  H   22.901   0.534   2.990 1.00 . A A .  28 PRO HD2  1 1 
       29 122875 1 1  28 PRO HD3  H   23.590  -0.942   3.733 1.00 . A A .  28 PRO HD3  1 1 
       29 122876 1 1  28 PRO HG2  H   22.385   1.493   5.063 1.00 . A A .  28 PRO HG2  1 1 
       29 122877 1 1  28 PRO HG3  H   23.785   0.503   5.594 1.00 . A A .  28 PRO HG3  1 1 
       29 122878 1 1  28 PRO N    N   21.499  -0.883   3.681 1.00 . A A .  28 PRO N    1 1 
       29 122879 1 1  28 PRO O    O   19.716   1.217   3.924 1.00 . A A .  28 PRO O    1 1 
       29 122880 1 1  29 VAL C    C   17.158   1.565   7.163 1.00 . A A .  29 VAL C    1 1 
       29 122881 1 1  29 VAL CA   C   17.473   1.103   5.740 1.00 . A A .  29 VAL CA   1 1 
       29 122882 1 1  29 VAL CB   C   16.245   0.264   5.307 1.00 . A A .  29 VAL CB   1 1 
       29 122883 1 1  29 VAL CG1  C   15.117   1.102   4.695 1.00 . A A .  29 VAL CG1  1 1 
       29 122884 1 1  29 VAL CG2  C   16.542  -0.930   4.384 1.00 . A A .  29 VAL CG2  1 1 
       29 122885 1 1  29 VAL H    H   18.837  -0.363   6.497 1.00 . A A .  29 VAL H    1 1 
       29 122886 1 1  29 VAL HA   H   17.588   1.965   5.082 1.00 . A A .  29 VAL HA   1 1 
       29 122887 1 1  29 VAL HB   H   15.819  -0.135   6.216 1.00 . A A .  29 VAL HB   1 1 
       29 122888 1 1  29 VAL HG11 H   14.242   0.471   4.541 1.00 . A A .  29 VAL HG11 1 1 
       29 122889 1 1  29 VAL HG12 H   14.830   1.905   5.370 1.00 . A A .  29 VAL HG12 1 1 
       29 122890 1 1  29 VAL HG13 H   15.439   1.519   3.746 1.00 . A A .  29 VAL HG13 1 1 
       29 122891 1 1  29 VAL HG21 H   15.609  -1.400   4.078 1.00 . A A .  29 VAL HG21 1 1 
       29 122892 1 1  29 VAL HG22 H   17.078  -0.616   3.495 1.00 . A A .  29 VAL HG22 1 1 
       29 122893 1 1  29 VAL HG23 H   17.143  -1.669   4.915 1.00 . A A .  29 VAL HG23 1 1 
       29 122894 1 1  29 VAL N    N   18.719   0.316   5.740 1.00 . A A .  29 VAL N    1 1 
       29 122895 1 1  29 VAL O    O   17.475   0.863   8.123 1.00 . A A .  29 VAL O    1 1 
       29 122896 1 1  30 LYS C    C   14.477   2.661   8.867 1.00 . A A .  30 LYS C    1 1 
       29 122897 1 1  30 LYS CA   C   15.920   3.115   8.611 1.00 . A A .  30 LYS CA   1 1 
       29 122898 1 1  30 LYS CB   C   15.968   4.642   8.761 1.00 . A A .  30 LYS CB   1 1 
       29 122899 1 1  30 LYS CD   C   18.043   5.333   7.473 1.00 . A A .  30 LYS CD   1 1 
       29 122900 1 1  30 LYS CE   C   19.145   6.390   7.483 1.00 . A A .  30 LYS CE   1 1 
       29 122901 1 1  30 LYS CG   C   17.378   5.232   8.846 1.00 . A A .  30 LYS CG   1 1 
       29 122902 1 1  30 LYS H    H   16.207   3.206   6.474 1.00 . A A .  30 LYS H    1 1 
       29 122903 1 1  30 LYS HA   H   16.538   2.695   9.407 1.00 . A A .  30 LYS HA   1 1 
       29 122904 1 1  30 LYS HB2  H   15.404   5.114   7.954 1.00 . A A .  30 LYS HB2  1 1 
       29 122905 1 1  30 LYS HB3  H   15.468   4.889   9.698 1.00 . A A .  30 LYS HB3  1 1 
       29 122906 1 1  30 LYS HD2  H   18.472   4.360   7.227 1.00 . A A .  30 LYS HD2  1 1 
       29 122907 1 1  30 LYS HD3  H   17.312   5.591   6.709 1.00 . A A .  30 LYS HD3  1 1 
       29 122908 1 1  30 LYS HE2  H   18.716   7.379   7.320 1.00 . A A .  30 LYS HE2  1 1 
       29 122909 1 1  30 LYS HE3  H   19.654   6.366   8.452 1.00 . A A .  30 LYS HE3  1 1 
       29 122910 1 1  30 LYS HG2  H   17.322   6.220   9.296 1.00 . A A .  30 LYS HG2  1 1 
       29 122911 1 1  30 LYS HG3  H   17.987   4.618   9.504 1.00 . A A .  30 LYS HG3  1 1 
       29 122912 1 1  30 LYS HZ1  H   19.622   5.969   5.547 1.00 . A A .  30 LYS HZ1  1 1 
       29 122913 1 1  30 LYS HZ2  H   20.830   6.774   6.372 1.00 . A A .  30 LYS HZ2  1 1 
       29 122914 1 1  30 LYS HZ3  H   20.552   5.173   6.700 1.00 . A A .  30 LYS HZ3  1 1 
       29 122915 1 1  30 LYS N    N   16.448   2.685   7.312 1.00 . A A .  30 LYS N    1 1 
       29 122916 1 1  30 LYS NZ   N   20.120   6.065   6.433 1.00 . A A .  30 LYS NZ   1 1 
       29 122917 1 1  30 LYS O    O   13.650   2.594   7.965 1.00 . A A .  30 LYS O    1 1 
       29 122918 1 1  31 VAL C    C   12.729   3.275  11.905 1.00 . A A .  31 VAL C    1 1 
       29 122919 1 1  31 VAL CA   C   12.832   2.314  10.719 1.00 . A A .  31 VAL CA   1 1 
       29 122920 1 1  31 VAL CB   C   12.588   0.842  11.160 1.00 . A A .  31 VAL CB   1 1 
       29 122921 1 1  31 VAL CG1  C   11.226   0.658  11.857 1.00 . A A .  31 VAL CG1  1 1 
       29 122922 1 1  31 VAL CG2  C   12.683  -0.135   9.976 1.00 . A A .  31 VAL CG2  1 1 
       29 122923 1 1  31 VAL H    H   14.955   2.526  10.790 1.00 . A A .  31 VAL H    1 1 
       29 122924 1 1  31 VAL HA   H   12.080   2.633   9.992 1.00 . A A .  31 VAL HA   1 1 
       29 122925 1 1  31 VAL HB   H   13.366   0.559  11.872 1.00 . A A .  31 VAL HB   1 1 
       29 122926 1 1  31 VAL HG11 H   11.074  -0.393  12.106 1.00 . A A .  31 VAL HG11 1 1 
       29 122927 1 1  31 VAL HG12 H   11.188   1.229  12.784 1.00 . A A .  31 VAL HG12 1 1 
       29 122928 1 1  31 VAL HG13 H   10.418   0.990  11.210 1.00 . A A .  31 VAL HG13 1 1 
       29 122929 1 1  31 VAL HG21 H   12.487  -1.153  10.317 1.00 . A A .  31 VAL HG21 1 1 
       29 122930 1 1  31 VAL HG22 H   11.957   0.129   9.208 1.00 . A A .  31 VAL HG22 1 1 
       29 122931 1 1  31 VAL HG23 H   13.683  -0.111   9.545 1.00 . A A .  31 VAL HG23 1 1 
       29 122932 1 1  31 VAL N    N   14.170   2.480  10.145 1.00 . A A .  31 VAL N    1 1 
       29 122933 1 1  31 VAL O    O   13.187   2.970  13.002 1.00 . A A .  31 VAL O    1 1 
       29 122934 1 1  32 TRP C    C   10.314   5.780  12.761 1.00 . A A .  32 TRP C    1 1 
       29 122935 1 1  32 TRP CA   C   11.811   5.410  12.759 1.00 . A A .  32 TRP CA   1 1 
       29 122936 1 1  32 TRP CB   C   12.737   6.642  12.644 1.00 . A A .  32 TRP CB   1 1 
       29 122937 1 1  32 TRP CD1  C   11.371   8.270  11.289 1.00 . A A .  32 TRP CD1  1 1 
       29 122938 1 1  32 TRP CD2  C   13.348   7.859  10.311 1.00 . A A .  32 TRP CD2  1 1 
       29 122939 1 1  32 TRP CE2  C   12.593   8.668   9.410 1.00 . A A .  32 TRP CE2  1 1 
       29 122940 1 1  32 TRP CE3  C   14.670   7.561   9.913 1.00 . A A .  32 TRP CE3  1 1 
       29 122941 1 1  32 TRP CG   C   12.498   7.549  11.470 1.00 . A A .  32 TRP CG   1 1 
       29 122942 1 1  32 TRP CH2  C   14.369   8.722   7.778 1.00 . A A .  32 TRP CH2  1 1 
       29 122943 1 1  32 TRP CZ2  C   13.067   9.076   8.156 1.00 . A A .  32 TRP CZ2  1 1 
       29 122944 1 1  32 TRP CZ3  C   15.174   7.997   8.668 1.00 . A A .  32 TRP CZ3  1 1 
       29 122945 1 1  32 TRP H    H   11.793   4.663  10.756 1.00 . A A .  32 TRP H    1 1 
       29 122946 1 1  32 TRP HA   H   12.005   4.939  13.720 1.00 . A A .  32 TRP HA   1 1 
       29 122947 1 1  32 TRP HB2  H   12.625   7.237  13.553 1.00 . A A .  32 TRP HB2  1 1 
       29 122948 1 1  32 TRP HB3  H   13.771   6.297  12.611 1.00 . A A .  32 TRP HB3  1 1 
       29 122949 1 1  32 TRP HD1  H   10.529   8.291  11.970 1.00 . A A .  32 TRP HD1  1 1 
       29 122950 1 1  32 TRP HE1  H   10.611   9.337   9.656 1.00 . A A .  32 TRP HE1  1 1 
       29 122951 1 1  32 TRP HE3  H   15.303   6.995  10.579 1.00 . A A .  32 TRP HE3  1 1 
       29 122952 1 1  32 TRP HH2  H   14.760   9.020   6.816 1.00 . A A .  32 TRP HH2  1 1 
       29 122953 1 1  32 TRP HZ2  H   12.448   9.668   7.500 1.00 . A A .  32 TRP HZ2  1 1 
       29 122954 1 1  32 TRP HZ3  H   16.191   7.780   8.384 1.00 . A A .  32 TRP HZ3  1 1 
       29 122955 1 1  32 TRP N    N   12.128   4.449  11.691 1.00 . A A .  32 TRP N    1 1 
       29 122956 1 1  32 TRP NE1  N   11.413   8.897  10.068 1.00 . A A .  32 TRP NE1  1 1 
       29 122957 1 1  32 TRP O    O    9.632   5.629  11.746 1.00 . A A .  32 TRP O    1 1 
       29 122958 1 1  33 GLY C    C    7.667   5.851  15.085 1.00 . A A .  33 GLY C    1 1 
       29 122959 1 1  33 GLY CA   C    8.375   6.681  14.022 1.00 . A A .  33 GLY CA   1 1 
       29 122960 1 1  33 GLY H    H   10.355   6.336  14.713 1.00 . A A .  33 GLY H    1 1 
       29 122961 1 1  33 GLY HA2  H    8.325   7.715  14.363 1.00 . A A .  33 GLY HA2  1 1 
       29 122962 1 1  33 GLY HA3  H    7.832   6.594  13.083 1.00 . A A .  33 GLY HA3  1 1 
       29 122963 1 1  33 GLY N    N    9.786   6.300  13.874 1.00 . A A .  33 GLY N    1 1 
       29 122964 1 1  33 GLY O    O    8.309   5.319  15.984 1.00 . A A .  33 GLY O    1 1 
       29 122965 1 1  34 SER C    C    4.262   4.398  15.743 1.00 . A A .  34 SER C    1 1 
       29 122966 1 1  34 SER CA   C    5.545   5.177  16.092 1.00 . A A .  34 SER CA   1 1 
       29 122967 1 1  34 SER CB   C    5.168   6.323  17.043 1.00 . A A .  34 SER CB   1 1 
       29 122968 1 1  34 SER H    H    5.871   6.064  14.154 1.00 . A A .  34 SER H    1 1 
       29 122969 1 1  34 SER HA   H    6.176   4.485  16.644 1.00 . A A .  34 SER HA   1 1 
       29 122970 1 1  34 SER HB2  H    4.435   5.948  17.746 1.00 . A A .  34 SER HB2  1 1 
       29 122971 1 1  34 SER HB3  H    6.053   6.649  17.588 1.00 . A A .  34 SER HB3  1 1 
       29 122972 1 1  34 SER HG   H    5.338   7.983  16.081 1.00 . A A .  34 SER HG   1 1 
       29 122973 1 1  34 SER N    N    6.345   5.718  14.985 1.00 . A A .  34 SER N    1 1 
       29 122974 1 1  34 SER O    O    3.552   4.683  14.776 1.00 . A A .  34 SER O    1 1 
       29 122975 1 1  34 SER OG   O    4.598   7.433  16.371 1.00 . A A .  34 SER OG   1 1 
       29 122976 1 1  35 ILE C    C    1.851   3.059  17.921 1.00 . A A .  35 ILE C    1 1 
       29 122977 1 1  35 ILE CA   C    2.594   2.734  16.616 1.00 . A A .  35 ILE CA   1 1 
       29 122978 1 1  35 ILE CB   C    2.807   1.204  16.490 1.00 . A A .  35 ILE CB   1 1 
       29 122979 1 1  35 ILE CD1  C    3.803   1.083  14.060 1.00 . A A .  35 ILE CD1  1 1 
       29 122980 1 1  35 ILE CG1  C    3.946   0.734  15.548 1.00 . A A .  35 ILE CG1  1 1 
       29 122981 1 1  35 ILE CG2  C    1.476   0.549  16.083 1.00 . A A .  35 ILE CG2  1 1 
       29 122982 1 1  35 ILE H    H    4.476   3.333  17.443 1.00 . A A .  35 ILE H    1 1 
       29 122983 1 1  35 ILE HA   H    1.976   3.070  15.790 1.00 . A A .  35 ILE HA   1 1 
       29 122984 1 1  35 ILE HB   H    3.067   0.825  17.481 1.00 . A A .  35 ILE HB   1 1 
       29 122985 1 1  35 ILE HD11 H    3.723   2.159  13.929 1.00 . A A .  35 ILE HD11 1 1 
       29 122986 1 1  35 ILE HD12 H    4.686   0.731  13.524 1.00 . A A .  35 ILE HD12 1 1 
       29 122987 1 1  35 ILE HD13 H    2.927   0.592  13.639 1.00 . A A .  35 ILE HD13 1 1 
       29 122988 1 1  35 ILE HG12 H    4.894   1.139  15.906 1.00 . A A .  35 ILE HG12 1 1 
       29 122989 1 1  35 ILE HG13 H    4.026  -0.352  15.626 1.00 . A A .  35 ILE HG13 1 1 
       29 122990 1 1  35 ILE HG21 H    1.596  -0.534  16.060 1.00 . A A .  35 ILE HG21 1 1 
       29 122991 1 1  35 ILE HG22 H    0.701   0.794  16.807 1.00 . A A .  35 ILE HG22 1 1 
       29 122992 1 1  35 ILE HG23 H    1.151   0.896  15.103 1.00 . A A .  35 ILE HG23 1 1 
       29 122993 1 1  35 ILE N    N    3.881   3.460  16.620 1.00 . A A .  35 ILE N    1 1 
       29 122994 1 1  35 ILE O    O    2.474   3.021  18.976 1.00 . A A .  35 ILE O    1 1 
       29 122995 1 1  36 LYS C    C   -1.692   3.567  19.032 1.00 . A A .  36 LYS C    1 1 
       29 122996 1 1  36 LYS CA   C   -0.184   3.873  19.067 1.00 . A A .  36 LYS CA   1 1 
       29 122997 1 1  36 LYS CB   C    0.099   5.370  19.295 1.00 . A A .  36 LYS CB   1 1 
       29 122998 1 1  36 LYS CD   C    0.422   7.353  17.703 1.00 . A A .  36 LYS CD   1 1 
       29 122999 1 1  36 LYS CE   C    1.620   6.766  16.944 1.00 . A A .  36 LYS CE   1 1 
       29 123000 1 1  36 LYS CG   C   -0.537   6.275  18.226 1.00 . A A .  36 LYS CG   1 1 
       29 123001 1 1  36 LYS H    H    0.020   3.328  17.028 1.00 . A A .  36 LYS H    1 1 
       29 123002 1 1  36 LYS HA   H    0.212   3.328  19.921 1.00 . A A .  36 LYS HA   1 1 
       29 123003 1 1  36 LYS HB2  H   -0.287   5.668  20.272 1.00 . A A .  36 LYS HB2  1 1 
       29 123004 1 1  36 LYS HB3  H    1.176   5.517  19.328 1.00 . A A .  36 LYS HB3  1 1 
       29 123005 1 1  36 LYS HD2  H   -0.128   8.024  17.041 1.00 . A A .  36 LYS HD2  1 1 
       29 123006 1 1  36 LYS HD3  H    0.790   7.941  18.546 1.00 . A A .  36 LYS HD3  1 1 
       29 123007 1 1  36 LYS HE2  H    2.274   7.587  16.637 1.00 . A A .  36 LYS HE2  1 1 
       29 123008 1 1  36 LYS HE3  H    2.197   6.122  17.615 1.00 . A A .  36 LYS HE3  1 1 
       29 123009 1 1  36 LYS HG2  H   -0.876   5.674  17.384 1.00 . A A .  36 LYS HG2  1 1 
       29 123010 1 1  36 LYS HG3  H   -1.414   6.760  18.656 1.00 . A A .  36 LYS HG3  1 1 
       29 123011 1 1  36 LYS HZ1  H    0.611   6.563  15.148 1.00 . A A .  36 LYS HZ1  1 1 
       29 123012 1 1  36 LYS HZ2  H    2.026   5.694  15.221 1.00 . A A .  36 LYS HZ2  1 1 
       29 123013 1 1  36 LYS HZ3  H    0.640   5.194  15.986 1.00 . A A .  36 LYS HZ3  1 1 
       29 123014 1 1  36 LYS N    N    0.554   3.395  17.889 1.00 . A A .  36 LYS N    1 1 
       29 123015 1 1  36 LYS NZ   N    1.209   6.000  15.746 1.00 . A A .  36 LYS NZ   1 1 
       29 123016 1 1  36 LYS O    O   -2.258   3.324  17.965 1.00 . A A .  36 LYS O    1 1 
       29 123017 1 1  37 GLY C    C   -3.659   1.692  21.096 1.00 . A A .  37 GLY C    1 1 
       29 123018 1 1  37 GLY CA   C   -3.663   3.123  20.533 1.00 . A A .  37 GLY CA   1 1 
       29 123019 1 1  37 GLY H    H   -1.733   3.875  21.016 1.00 . A A .  37 GLY H    1 1 
       29 123020 1 1  37 GLY HA2  H   -4.102   3.762  21.300 1.00 . A A .  37 GLY HA2  1 1 
       29 123021 1 1  37 GLY HA3  H   -4.288   3.134  19.639 1.00 . A A .  37 GLY HA3  1 1 
       29 123022 1 1  37 GLY N    N   -2.306   3.605  20.222 1.00 . A A .  37 GLY N    1 1 
       29 123023 1 1  37 GLY O    O   -4.720   1.124  21.326 1.00 . A A .  37 GLY O    1 1 
       29 123024 1 1  38 LEU C    C   -2.282  -0.465  23.222 1.00 . A A .  38 LEU C    1 1 
       29 123025 1 1  38 LEU CA   C   -2.226  -0.271  21.703 1.00 . A A .  38 LEU CA   1 1 
       29 123026 1 1  38 LEU CB   C   -0.807  -0.720  21.270 1.00 . A A .  38 LEU CB   1 1 
       29 123027 1 1  38 LEU CD1  C    1.052  -1.034  19.614 1.00 . A A .  38 LEU CD1  1 1 
       29 123028 1 1  38 LEU CD2  C   -1.288  -0.731  18.800 1.00 . A A .  38 LEU CD2  1 1 
       29 123029 1 1  38 LEU CG   C   -0.289  -0.337  19.883 1.00 . A A .  38 LEU CG   1 1 
       29 123030 1 1  38 LEU H    H   -1.655   1.695  21.159 1.00 . A A .  38 LEU H    1 1 
       29 123031 1 1  38 LEU HA   H   -2.974  -0.925  21.245 1.00 . A A .  38 LEU HA   1 1 
       29 123032 1 1  38 LEU HB2  H   -0.087  -0.333  21.994 1.00 . A A .  38 LEU HB2  1 1 
       29 123033 1 1  38 LEU HB3  H   -0.789  -1.806  21.330 1.00 . A A .  38 LEU HB3  1 1 
       29 123034 1 1  38 LEU HD11 H    0.916  -2.116  19.602 1.00 . A A .  38 LEU HD11 1 1 
       29 123035 1 1  38 LEU HD12 H    1.448  -0.719  18.651 1.00 . A A .  38 LEU HD12 1 1 
       29 123036 1 1  38 LEU HD13 H    1.772  -0.772  20.388 1.00 . A A .  38 LEU HD13 1 1 
       29 123037 1 1  38 LEU HD21 H   -0.901  -0.476  17.815 1.00 . A A .  38 LEU HD21 1 1 
       29 123038 1 1  38 LEU HD22 H   -1.453  -1.805  18.864 1.00 . A A .  38 LEU HD22 1 1 
       29 123039 1 1  38 LEU HD23 H   -2.236  -0.221  18.947 1.00 . A A .  38 LEU HD23 1 1 
       29 123040 1 1  38 LEU HG   H   -0.124   0.737  19.869 1.00 . A A .  38 LEU HG   1 1 
       29 123041 1 1  38 LEU N    N   -2.465   1.118  21.295 1.00 . A A .  38 LEU N    1 1 
       29 123042 1 1  38 LEU O    O   -2.272   0.506  23.983 1.00 . A A .  38 LEU O    1 1 
       29 123043 1 1  39 THR C    C   -0.408  -1.918  25.284 1.00 . A A .  39 THR C    1 1 
       29 123044 1 1  39 THR CA   C   -1.915  -2.147  25.027 1.00 . A A .  39 THR CA   1 1 
       29 123045 1 1  39 THR CB   C   -2.365  -3.605  25.252 1.00 . A A .  39 THR CB   1 1 
       29 123046 1 1  39 THR CG2  C   -2.447  -4.013  26.724 1.00 . A A .  39 THR CG2  1 1 
       29 123047 1 1  39 THR H    H   -2.299  -2.456  22.926 1.00 . A A .  39 THR H    1 1 
       29 123048 1 1  39 THR HA   H   -2.473  -1.500  25.701 1.00 . A A .  39 THR HA   1 1 
       29 123049 1 1  39 THR HB   H   -1.691  -4.291  24.735 1.00 . A A .  39 THR HB   1 1 
       29 123050 1 1  39 THR HG1  H   -3.564  -3.933  23.755 1.00 . A A .  39 THR HG1  1 1 
       29 123051 1 1  39 THR HG21 H   -2.977  -3.250  27.295 1.00 . A A .  39 THR HG21 1 1 
       29 123052 1 1  39 THR HG22 H   -2.989  -4.956  26.806 1.00 . A A .  39 THR HG22 1 1 
       29 123053 1 1  39 THR HG23 H   -1.451  -4.166  27.133 1.00 . A A .  39 THR HG23 1 1 
       29 123054 1 1  39 THR N    N   -2.211  -1.734  23.639 1.00 . A A .  39 THR N    1 1 
       29 123055 1 1  39 THR O    O    0.318  -1.559  24.364 1.00 . A A .  39 THR O    1 1 
       29 123056 1 1  39 THR OG1  O   -3.657  -3.772  24.724 1.00 . A A .  39 THR OG1  1 1 
       29 123057 1 1  40 GLU C    C    2.429  -3.136  26.339 1.00 . A A .  40 GLU C    1 1 
       29 123058 1 1  40 GLU CA   C    1.534  -1.963  26.838 1.00 . A A .  40 GLU CA   1 1 
       29 123059 1 1  40 GLU CB   C    1.612  -1.704  28.358 1.00 . A A .  40 GLU CB   1 1 
       29 123060 1 1  40 GLU CD   C    3.242  -2.405  30.166 1.00 . A A .  40 GLU CD   1 1 
       29 123061 1 1  40 GLU CG   C    3.026  -1.515  28.941 1.00 . A A .  40 GLU CG   1 1 
       29 123062 1 1  40 GLU H    H   -0.518  -2.414  27.229 1.00 . A A .  40 GLU H    1 1 
       29 123063 1 1  40 GLU HA   H    1.904  -1.061  26.347 1.00 . A A .  40 GLU HA   1 1 
       29 123064 1 1  40 GLU HB2  H    1.042  -0.799  28.575 1.00 . A A .  40 GLU HB2  1 1 
       29 123065 1 1  40 GLU HB3  H    1.103  -2.521  28.872 1.00 . A A .  40 GLU HB3  1 1 
       29 123066 1 1  40 GLU HG2  H    3.786  -1.755  28.196 1.00 . A A .  40 GLU HG2  1 1 
       29 123067 1 1  40 GLU HG3  H    3.157  -0.470  29.221 1.00 . A A .  40 GLU HG3  1 1 
       29 123068 1 1  40 GLU N    N    0.108  -2.136  26.492 1.00 . A A .  40 GLU N    1 1 
       29 123069 1 1  40 GLU O    O    2.900  -3.120  25.192 1.00 . A A .  40 GLU O    1 1 
       29 123070 1 1  40 GLU OE1  O    3.152  -3.640  29.980 1.00 . A A .  40 GLU OE1  1 1 
       29 123071 1 1  40 GLU OE2  O    3.440  -1.845  31.266 1.00 . A A .  40 GLU OE2  1 1 
       29 123072 1 1  41 GLY C    C    3.535  -6.134  25.831 1.00 . A A .  41 GLY C    1 1 
       29 123073 1 1  41 GLY CA   C    3.665  -5.205  27.039 1.00 . A A .  41 GLY CA   1 1 
       29 123074 1 1  41 GLY H    H    2.342  -4.027  28.152 1.00 . A A .  41 GLY H    1 1 
       29 123075 1 1  41 GLY HA2  H    4.645  -4.732  27.001 1.00 . A A .  41 GLY HA2  1 1 
       29 123076 1 1  41 GLY HA3  H    3.644  -5.824  27.936 1.00 . A A .  41 GLY HA3  1 1 
       29 123077 1 1  41 GLY N    N    2.666  -4.144  27.192 1.00 . A A .  41 GLY N    1 1 
       29 123078 1 1  41 GLY O    O    2.867  -7.164  25.887 1.00 . A A .  41 GLY O    1 1 
       29 123079 1 1  42 LEU C    C    3.439  -6.897  22.658 1.00 . A A .  42 LEU C    1 1 
       29 123080 1 1  42 LEU CA   C    4.620  -6.567  23.583 1.00 . A A .  42 LEU CA   1 1 
       29 123081 1 1  42 LEU CB   C    5.424  -7.838  23.918 1.00 . A A .  42 LEU CB   1 1 
       29 123082 1 1  42 LEU CD1  C    7.508  -8.893  24.824 1.00 . A A .  42 LEU CD1  1 1 
       29 123083 1 1  42 LEU CD2  C    7.710  -7.107  23.079 1.00 . A A .  42 LEU CD2  1 1 
       29 123084 1 1  42 LEU CG   C    6.892  -7.594  24.285 1.00 . A A .  42 LEU CG   1 1 
       29 123085 1 1  42 LEU H    H    4.818  -4.934  24.927 1.00 . A A .  42 LEU H    1 1 
       29 123086 1 1  42 LEU HA   H    5.269  -5.921  23.003 1.00 . A A .  42 LEU HA   1 1 
       29 123087 1 1  42 LEU HB2  H    4.932  -8.347  24.747 1.00 . A A .  42 LEU HB2  1 1 
       29 123088 1 1  42 LEU HB3  H    5.417  -8.494  23.052 1.00 . A A .  42 LEU HB3  1 1 
       29 123089 1 1  42 LEU HD11 H    7.473  -9.670  24.059 1.00 . A A .  42 LEU HD11 1 1 
       29 123090 1 1  42 LEU HD12 H    8.544  -8.719  25.111 1.00 . A A .  42 LEU HD12 1 1 
       29 123091 1 1  42 LEU HD13 H    6.955  -9.228  25.702 1.00 . A A .  42 LEU HD13 1 1 
       29 123092 1 1  42 LEU HD21 H    7.367  -6.134  22.740 1.00 . A A .  42 LEU HD21 1 1 
       29 123093 1 1  42 LEU HD22 H    8.762  -7.023  23.353 1.00 . A A .  42 LEU HD22 1 1 
       29 123094 1 1  42 LEU HD23 H    7.608  -7.817  22.262 1.00 . A A .  42 LEU HD23 1 1 
       29 123095 1 1  42 LEU HG   H    6.918  -6.844  25.063 1.00 . A A .  42 LEU HG   1 1 
       29 123096 1 1  42 LEU N    N    4.311  -5.800  24.795 1.00 . A A .  42 LEU N    1 1 
       29 123097 1 1  42 LEU O    O    2.428  -7.476  23.039 1.00 . A A .  42 LEU O    1 1 
       29 123098 1 1  43 HIS C    C    3.684  -7.419  19.100 1.00 . A A .  43 HIS C    1 1 
       29 123099 1 1  43 HIS CA   C    2.830  -6.792  20.208 1.00 . A A .  43 HIS CA   1 1 
       29 123100 1 1  43 HIS CB   C    2.290  -5.411  19.770 1.00 . A A .  43 HIS CB   1 1 
       29 123101 1 1  43 HIS CD2  C    2.420  -3.804  21.782 1.00 . A A .  43 HIS CD2  1 1 
       29 123102 1 1  43 HIS CE1  C    0.312  -3.900  22.426 1.00 . A A .  43 HIS CE1  1 1 
       29 123103 1 1  43 HIS CG   C    1.730  -4.596  20.902 1.00 . A A .  43 HIS CG   1 1 
       29 123104 1 1  43 HIS H    H    4.560  -6.145  21.189 1.00 . A A .  43 HIS H    1 1 
       29 123105 1 1  43 HIS HA   H    1.994  -7.449  20.452 1.00 . A A .  43 HIS HA   1 1 
       29 123106 1 1  43 HIS HB2  H    3.076  -4.831  19.301 1.00 . A A .  43 HIS HB2  1 1 
       29 123107 1 1  43 HIS HB3  H    1.510  -5.547  19.020 1.00 . A A .  43 HIS HB3  1 1 
       29 123108 1 1  43 HIS HD1  H   -0.362  -4.991  20.779 1.00 . A A .  43 HIS HD1  1 1 
       29 123109 1 1  43 HIS HD2  H    3.474  -3.588  21.765 1.00 . A A .  43 HIS HD2  1 1 
       29 123110 1 1  43 HIS HE1  H   -0.617  -3.731  22.951 1.00 . A A .  43 HIS HE1  1 1 
       29 123111 1 1  43 HIS HE2  H    1.699  -2.807  23.566 1.00 . A A .  43 HIS HE2  1 1 
       29 123112 1 1  43 HIS N    N    3.687  -6.618  21.377 1.00 . A A .  43 HIS N    1 1 
       29 123113 1 1  43 HIS ND1  N    0.419  -4.602  21.297 1.00 . A A .  43 HIS ND1  1 1 
       29 123114 1 1  43 HIS NE2  N    1.515  -3.387  22.737 1.00 . A A .  43 HIS NE2  1 1 
       29 123115 1 1  43 HIS O    O    4.860  -7.065  18.964 1.00 . A A .  43 HIS O    1 1 
       29 123116 1 1  44 GLY C    C    3.850  -7.947  15.985 1.00 . A A .  44 GLY C    1 1 
       29 123117 1 1  44 GLY CA   C    3.760  -8.936  17.138 1.00 . A A .  44 GLY CA   1 1 
       29 123118 1 1  44 GLY H    H    2.138  -8.530  18.474 1.00 . A A .  44 GLY H    1 1 
       29 123119 1 1  44 GLY HA2  H    4.777  -9.233  17.391 1.00 . A A .  44 GLY HA2  1 1 
       29 123120 1 1  44 GLY HA3  H    3.195  -9.802  16.796 1.00 . A A .  44 GLY HA3  1 1 
       29 123121 1 1  44 GLY N    N    3.121  -8.339  18.317 1.00 . A A .  44 GLY N    1 1 
       29 123122 1 1  44 GLY O    O    3.062  -7.003  15.929 1.00 . A A .  44 GLY O    1 1 
       29 123123 1 1  45 PHE C    C    5.725  -7.913  12.839 1.00 . A A .  45 PHE C    1 1 
       29 123124 1 1  45 PHE CA   C    5.206  -7.171  14.079 1.00 . A A .  45 PHE CA   1 1 
       29 123125 1 1  45 PHE CB   C    6.261  -6.282  14.774 1.00 . A A .  45 PHE CB   1 1 
       29 123126 1 1  45 PHE CD1  C    5.928  -4.230  13.287 1.00 . A A .  45 PHE CD1  1 1 
       29 123127 1 1  45 PHE CD2  C    8.021  -4.519  14.490 1.00 . A A .  45 PHE CD2  1 1 
       29 123128 1 1  45 PHE CE1  C    6.368  -2.973  12.842 1.00 . A A .  45 PHE CE1  1 1 
       29 123129 1 1  45 PHE CE2  C    8.468  -3.271  14.026 1.00 . A A .  45 PHE CE2  1 1 
       29 123130 1 1  45 PHE CG   C    6.752  -5.006  14.123 1.00 . A A .  45 PHE CG   1 1 
       29 123131 1 1  45 PHE CZ   C    7.638  -2.493  13.204 1.00 . A A .  45 PHE CZ   1 1 
       29 123132 1 1  45 PHE H    H    5.407  -8.971  15.185 1.00 . A A .  45 PHE H    1 1 
       29 123133 1 1  45 PHE HA   H    4.342  -6.569  13.798 1.00 . A A .  45 PHE HA   1 1 
       29 123134 1 1  45 PHE HB2  H    5.862  -5.981  15.743 1.00 . A A .  45 PHE HB2  1 1 
       29 123135 1 1  45 PHE HB3  H    7.132  -6.898  14.977 1.00 . A A .  45 PHE HB3  1 1 
       29 123136 1 1  45 PHE HD1  H    4.947  -4.580  13.006 1.00 . A A .  45 PHE HD1  1 1 
       29 123137 1 1  45 PHE HD2  H    8.648  -5.091  15.158 1.00 . A A .  45 PHE HD2  1 1 
       29 123138 1 1  45 PHE HE1  H    5.723  -2.358  12.236 1.00 . A A .  45 PHE HE1  1 1 
       29 123139 1 1  45 PHE HE2  H    9.441  -2.903  14.322 1.00 . A A .  45 PHE HE2  1 1 
       29 123140 1 1  45 PHE HZ   H    7.969  -1.522  12.863 1.00 . A A .  45 PHE HZ   1 1 
       29 123141 1 1  45 PHE N    N    4.813  -8.156  15.087 1.00 . A A .  45 PHE N    1 1 
       29 123142 1 1  45 PHE O    O    6.863  -8.374  12.802 1.00 . A A .  45 PHE O    1 1 
       29 123143 1 1  46 HIS C    C    4.615  -8.456   9.384 1.00 . A A .  46 HIS C    1 1 
       29 123144 1 1  46 HIS CA   C    5.189  -8.975  10.707 1.00 . A A .  46 HIS CA   1 1 
       29 123145 1 1  46 HIS CB   C    4.738 -10.409  11.067 1.00 . A A .  46 HIS CB   1 1 
       29 123146 1 1  46 HIS CD2  C    3.919 -11.482   8.898 1.00 . A A .  46 HIS CD2  1 1 
       29 123147 1 1  46 HIS CE1  C    1.750 -11.689   9.314 1.00 . A A .  46 HIS CE1  1 1 
       29 123148 1 1  46 HIS CG   C    3.700 -11.004  10.149 1.00 . A A .  46 HIS CG   1 1 
       29 123149 1 1  46 HIS H    H    3.947  -7.675  11.819 1.00 . A A .  46 HIS H    1 1 
       29 123150 1 1  46 HIS HA   H    6.271  -8.993  10.575 1.00 . A A .  46 HIS HA   1 1 
       29 123151 1 1  46 HIS HB2  H    5.614 -11.058  11.040 1.00 . A A .  46 HIS HB2  1 1 
       29 123152 1 1  46 HIS HB3  H    4.360 -10.446  12.091 1.00 . A A .  46 HIS HB3  1 1 
       29 123153 1 1  46 HIS HD1  H    1.866 -10.849  11.213 1.00 . A A .  46 HIS HD1  1 1 
       29 123154 1 1  46 HIS HD2  H    4.877 -11.512   8.401 1.00 . A A .  46 HIS HD2  1 1 
       29 123155 1 1  46 HIS HE1  H    0.703 -11.923   9.220 1.00 . A A .  46 HIS HE1  1 1 
       29 123156 1 1  46 HIS N    N    4.881  -8.081  11.815 1.00 . A A .  46 HIS N    1 1 
       29 123157 1 1  46 HIS ND1  N    2.354 -11.130  10.376 1.00 . A A .  46 HIS ND1  1 1 
       29 123158 1 1  46 HIS NE2  N    2.689 -11.882   8.374 1.00 . A A .  46 HIS NE2  1 1 
       29 123159 1 1  46 HIS O    O    3.549  -7.831   9.344 1.00 . A A .  46 HIS O    1 1 
       29 123160 1 1  47 VAL C    C    4.496  -9.599   6.230 1.00 . A A .  47 VAL C    1 1 
       29 123161 1 1  47 VAL CA   C    5.029  -8.352   6.936 1.00 . A A .  47 VAL CA   1 1 
       29 123162 1 1  47 VAL CB   C    6.238  -7.738   6.176 1.00 . A A .  47 VAL CB   1 1 
       29 123163 1 1  47 VAL CG1  C    5.730  -6.659   5.226 1.00 . A A .  47 VAL CG1  1 1 
       29 123164 1 1  47 VAL CG2  C    7.317  -7.064   7.053 1.00 . A A .  47 VAL CG2  1 1 
       29 123165 1 1  47 VAL H    H    6.146  -9.348   8.396 1.00 . A A .  47 VAL H    1 1 
       29 123166 1 1  47 VAL HA   H    4.237  -7.615   6.965 1.00 . A A .  47 VAL HA   1 1 
       29 123167 1 1  47 VAL HB   H    6.712  -8.502   5.561 1.00 . A A .  47 VAL HB   1 1 
       29 123168 1 1  47 VAL HG11 H    5.039  -7.121   4.535 1.00 . A A .  47 VAL HG11 1 1 
       29 123169 1 1  47 VAL HG12 H    5.218  -5.876   5.777 1.00 . A A .  47 VAL HG12 1 1 
       29 123170 1 1  47 VAL HG13 H    6.560  -6.212   4.680 1.00 . A A .  47 VAL HG13 1 1 
       29 123171 1 1  47 VAL HG21 H    6.877  -6.256   7.635 1.00 . A A .  47 VAL HG21 1 1 
       29 123172 1 1  47 VAL HG22 H    7.778  -7.777   7.732 1.00 . A A .  47 VAL HG22 1 1 
       29 123173 1 1  47 VAL HG23 H    8.103  -6.650   6.421 1.00 . A A .  47 VAL HG23 1 1 
       29 123174 1 1  47 VAL N    N    5.351  -8.720   8.306 1.00 . A A .  47 VAL N    1 1 
       29 123175 1 1  47 VAL O    O    5.195 -10.601   6.088 1.00 . A A .  47 VAL O    1 1 
       29 123176 1 1  48 HIS C    C    3.239 -10.618   3.622 1.00 . A A .  48 HIS C    1 1 
       29 123177 1 1  48 HIS CA   C    2.590 -10.573   5.013 1.00 . A A .  48 HIS CA   1 1 
       29 123178 1 1  48 HIS CB   C    1.104 -10.238   4.797 1.00 . A A .  48 HIS CB   1 1 
       29 123179 1 1  48 HIS CD2  C    0.463  -9.714   7.276 1.00 . A A .  48 HIS CD2  1 1 
       29 123180 1 1  48 HIS CE1  C   -1.759  -9.814   7.066 1.00 . A A .  48 HIS CE1  1 1 
       29 123181 1 1  48 HIS CG   C    0.183 -10.049   5.980 1.00 . A A .  48 HIS CG   1 1 
       29 123182 1 1  48 HIS H    H    2.771  -8.638   5.868 1.00 . A A .  48 HIS H    1 1 
       29 123183 1 1  48 HIS HA   H    2.699 -11.532   5.523 1.00 . A A .  48 HIS HA   1 1 
       29 123184 1 1  48 HIS HB2  H    1.055  -9.331   4.202 1.00 . A A .  48 HIS HB2  1 1 
       29 123185 1 1  48 HIS HB3  H    0.683 -11.034   4.180 1.00 . A A .  48 HIS HB3  1 1 
       29 123186 1 1  48 HIS HD1  H   -1.709 -10.294   5.046 1.00 . A A .  48 HIS HD1  1 1 
       29 123187 1 1  48 HIS HD2  H    1.441  -9.535   7.718 1.00 . A A .  48 HIS HD2  1 1 
       29 123188 1 1  48 HIS HE1  H   -2.820  -9.789   7.277 1.00 . A A .  48 HIS HE1  1 1 
       29 123189 1 1  48 HIS N    N    3.261  -9.516   5.758 1.00 . A A .  48 HIS N    1 1 
       29 123190 1 1  48 HIS ND1  N   -1.189 -10.094   5.885 1.00 . A A .  48 HIS ND1  1 1 
       29 123191 1 1  48 HIS NE2  N   -0.762  -9.626   7.949 1.00 . A A .  48 HIS NE2  1 1 
       29 123192 1 1  48 HIS O    O    3.583  -9.562   3.079 1.00 . A A .  48 HIS O    1 1 
       29 123193 1 1  49 GLU C    C    3.479 -11.247   0.639 1.00 . A A .  49 GLU C    1 1 
       29 123194 1 1  49 GLU CA   C    4.151 -11.977   1.805 1.00 . A A .  49 GLU CA   1 1 
       29 123195 1 1  49 GLU CB   C    4.323 -13.459   1.458 1.00 . A A .  49 GLU CB   1 1 
       29 123196 1 1  49 GLU CD   C    6.879 -13.699   1.523 1.00 . A A .  49 GLU CD   1 1 
       29 123197 1 1  49 GLU CG   C    5.612 -13.707   0.663 1.00 . A A .  49 GLU CG   1 1 
       29 123198 1 1  49 GLU H    H    2.976 -12.618   3.482 1.00 . A A .  49 GLU H    1 1 
       29 123199 1 1  49 GLU HA   H    5.140 -11.554   1.969 1.00 . A A .  49 GLU HA   1 1 
       29 123200 1 1  49 GLU HB2  H    4.342 -14.042   2.371 1.00 . A A .  49 GLU HB2  1 1 
       29 123201 1 1  49 GLU HB3  H    3.472 -13.803   0.872 1.00 . A A .  49 GLU HB3  1 1 
       29 123202 1 1  49 GLU HG2  H    5.534 -14.665   0.151 1.00 . A A .  49 GLU HG2  1 1 
       29 123203 1 1  49 GLU HG3  H    5.712 -12.947  -0.113 1.00 . A A .  49 GLU HG3  1 1 
       29 123204 1 1  49 GLU N    N    3.405 -11.811   3.053 1.00 . A A .  49 GLU N    1 1 
       29 123205 1 1  49 GLU O    O    2.263 -11.325   0.482 1.00 . A A .  49 GLU O    1 1 
       29 123206 1 1  49 GLU OE1  O    6.797 -13.743   2.770 1.00 . A A .  49 GLU OE1  1 1 
       29 123207 1 1  49 GLU OE2  O    7.971 -13.565   0.936 1.00 . A A .  49 GLU OE2  1 1 
       29 123208 1 1  50 PHE C    C    2.981  -8.640  -1.159 1.00 . A A .  50 PHE C    1 1 
       29 123209 1 1  50 PHE CA   C    3.876  -9.873  -1.401 1.00 . A A .  50 PHE CA   1 1 
       29 123210 1 1  50 PHE CB   C    3.272 -10.872  -2.406 1.00 . A A .  50 PHE CB   1 1 
       29 123211 1 1  50 PHE CD1  C    5.320 -11.675  -3.653 1.00 . A A .  50 PHE CD1  1 1 
       29 123212 1 1  50 PHE CD2  C    4.006 -13.306  -2.409 1.00 . A A .  50 PHE CD2  1 1 
       29 123213 1 1  50 PHE CE1  C    6.162 -12.697  -4.118 1.00 . A A .  50 PHE CE1  1 1 
       29 123214 1 1  50 PHE CE2  C    4.871 -14.327  -2.845 1.00 . A A .  50 PHE CE2  1 1 
       29 123215 1 1  50 PHE CG   C    4.224 -11.977  -2.822 1.00 . A A .  50 PHE CG   1 1 
       29 123216 1 1  50 PHE CZ   C    5.940 -14.024  -3.709 1.00 . A A .  50 PHE CZ   1 1 
       29 123217 1 1  50 PHE H    H    5.263 -10.538   0.046 1.00 . A A .  50 PHE H    1 1 
       29 123218 1 1  50 PHE HA   H    4.785  -9.492  -1.865 1.00 . A A .  50 PHE HA   1 1 
       29 123219 1 1  50 PHE HB2  H    2.357 -11.308  -2.004 1.00 . A A .  50 PHE HB2  1 1 
       29 123220 1 1  50 PHE HB3  H    2.984 -10.341  -3.309 1.00 . A A .  50 PHE HB3  1 1 
       29 123221 1 1  50 PHE HD1  H    5.500 -10.655  -3.966 1.00 . A A .  50 PHE HD1  1 1 
       29 123222 1 1  50 PHE HD2  H    3.172 -13.540  -1.760 1.00 . A A .  50 PHE HD2  1 1 
       29 123223 1 1  50 PHE HE1  H    6.956 -12.459  -4.819 1.00 . A A .  50 PHE HE1  1 1 
       29 123224 1 1  50 PHE HE2  H    4.700 -15.348  -2.533 1.00 . A A .  50 PHE HE2  1 1 
       29 123225 1 1  50 PHE HZ   H    6.584 -14.811  -4.073 1.00 . A A .  50 PHE HZ   1 1 
       29 123226 1 1  50 PHE N    N    4.283 -10.561  -0.178 1.00 . A A .  50 PHE N    1 1 
       29 123227 1 1  50 PHE O    O    2.468  -8.366  -0.069 1.00 . A A .  50 PHE O    1 1 
       29 123228 1 1  51 GLY C    C    0.795  -6.663  -3.093 1.00 . A A .  51 GLY C    1 1 
       29 123229 1 1  51 GLY CA   C    2.076  -6.596  -2.265 1.00 . A A .  51 GLY CA   1 1 
       29 123230 1 1  51 GLY H    H    3.277  -8.147  -3.080 1.00 . A A .  51 GLY H    1 1 
       29 123231 1 1  51 GLY HA2  H    1.805  -6.284  -1.256 1.00 . A A .  51 GLY HA2  1 1 
       29 123232 1 1  51 GLY HA3  H    2.705  -5.837  -2.722 1.00 . A A .  51 GLY HA3  1 1 
       29 123233 1 1  51 GLY N    N    2.830  -7.845  -2.218 1.00 . A A .  51 GLY N    1 1 
       29 123234 1 1  51 GLY O    O   -0.029  -5.775  -2.921 1.00 . A A .  51 GLY O    1 1 
       29 123235 1 1  52 ASP C    C   -1.898  -8.217  -4.033 1.00 . A A .  52 ASP C    1 1 
       29 123236 1 1  52 ASP CA   C   -0.626  -7.797  -4.810 1.00 . A A .  52 ASP CA   1 1 
       29 123237 1 1  52 ASP CB   C   -0.293  -8.755  -5.978 1.00 . A A .  52 ASP CB   1 1 
       29 123238 1 1  52 ASP CG   C    0.630  -8.130  -7.036 1.00 . A A .  52 ASP CG   1 1 
       29 123239 1 1  52 ASP H    H    1.324  -8.331  -4.096 1.00 . A A .  52 ASP H    1 1 
       29 123240 1 1  52 ASP HA   H   -0.844  -6.816  -5.232 1.00 . A A .  52 ASP HA   1 1 
       29 123241 1 1  52 ASP HB2  H    0.149  -9.664  -5.577 1.00 . A A .  52 ASP HB2  1 1 
       29 123242 1 1  52 ASP HB3  H   -1.215  -9.039  -6.483 1.00 . A A .  52 ASP HB3  1 1 
       29 123243 1 1  52 ASP N    N    0.567  -7.677  -3.936 1.00 . A A .  52 ASP N    1 1 
       29 123244 1 1  52 ASP O    O   -2.626  -9.138  -4.393 1.00 . A A .  52 ASP O    1 1 
       29 123245 1 1  52 ASP OD1  O    0.949  -6.926  -6.911 1.00 . A A .  52 ASP OD1  1 1 
       29 123246 1 1  52 ASP OD2  O    0.956  -8.807  -8.038 1.00 . A A .  52 ASP OD2  1 1 
       29 123247 1 1  53 ASN C    C   -3.078  -6.672  -0.727 1.00 . A A .  53 ASN C    1 1 
       29 123248 1 1  53 ASN CA   C   -3.147  -7.705  -1.892 1.00 . A A .  53 ASN CA   1 1 
       29 123249 1 1  53 ASN CB   C   -3.001  -9.149  -1.368 1.00 . A A .  53 ASN CB   1 1 
       29 123250 1 1  53 ASN CG   C   -1.641  -9.485  -0.752 1.00 . A A .  53 ASN CG   1 1 
       29 123251 1 1  53 ASN H    H   -1.525  -6.694  -2.849 1.00 . A A .  53 ASN H    1 1 
       29 123252 1 1  53 ASN HA   H   -4.127  -7.624  -2.344 1.00 . A A .  53 ASN HA   1 1 
       29 123253 1 1  53 ASN HB2  H   -3.766  -9.318  -0.613 1.00 . A A .  53 ASN HB2  1 1 
       29 123254 1 1  53 ASN HB3  H   -3.203  -9.863  -2.163 1.00 . A A .  53 ASN HB3  1 1 
       29 123255 1 1  53 ASN HD21 H   -0.679  -7.811  -1.391 1.00 . A A .  53 ASN HD21 1 1 
       29 123256 1 1  53 ASN HD22 H    0.209  -8.844  -0.315 1.00 . A A .  53 ASN HD22 1 1 
       29 123257 1 1  53 ASN N    N   -2.187  -7.445  -2.978 1.00 . A A .  53 ASN N    1 1 
       29 123258 1 1  53 ASN ND2  N   -0.644  -8.611  -0.790 1.00 . A A .  53 ASN ND2  1 1 
       29 123259 1 1  53 ASN O    O   -3.499  -6.959   0.393 1.00 . A A .  53 ASN O    1 1 
       29 123260 1 1  53 ASN OD1  O   -1.481 -10.555  -0.192 1.00 . A A .  53 ASN OD1  1 1 
       29 123261 1 1  54 THR C    C   -2.971  -3.995   1.153 1.00 . A A .  54 THR C    1 1 
       29 123262 1 1  54 THR CA   C   -2.163  -4.354  -0.103 1.00 . A A .  54 THR CA   1 1 
       29 123263 1 1  54 THR CB   C   -2.074  -3.071  -0.935 1.00 . A A .  54 THR CB   1 1 
       29 123264 1 1  54 THR CG2  C   -0.999  -3.122  -2.010 1.00 . A A .  54 THR CG2  1 1 
       29 123265 1 1  54 THR H    H   -2.265  -5.330  -1.958 1.00 . A A .  54 THR H    1 1 
       29 123266 1 1  54 THR HA   H   -1.157  -4.564   0.266 1.00 . A A .  54 THR HA   1 1 
       29 123267 1 1  54 THR HB   H   -1.799  -2.271  -0.258 1.00 . A A .  54 THR HB   1 1 
       29 123268 1 1  54 THR HG1  H   -3.943  -2.554  -0.839 1.00 . A A .  54 THR HG1  1 1 
       29 123269 1 1  54 THR HG21 H   -0.163  -3.716  -1.660 1.00 . A A .  54 THR HG21 1 1 
       29 123270 1 1  54 THR HG22 H   -1.390  -3.550  -2.934 1.00 . A A .  54 THR HG22 1 1 
       29 123271 1 1  54 THR HG23 H   -0.623  -2.119  -2.194 1.00 . A A .  54 THR HG23 1 1 
       29 123272 1 1  54 THR N    N   -2.544  -5.470  -0.997 1.00 . A A .  54 THR N    1 1 
       29 123273 1 1  54 THR O    O   -2.458  -3.218   1.952 1.00 . A A .  54 THR O    1 1 
       29 123274 1 1  54 THR OG1  O   -3.322  -2.778  -1.541 1.00 . A A .  54 THR OG1  1 1 
       29 123275 1 1  55 ALA C    C   -4.792  -4.836   3.783 1.00 . A A .  55 ALA C    1 1 
       29 123276 1 1  55 ALA CA   C   -5.050  -4.027   2.487 1.00 . A A .  55 ALA CA   1 1 
       29 123277 1 1  55 ALA CB   C   -6.520  -4.017   2.036 1.00 . A A .  55 ALA CB   1 1 
       29 123278 1 1  55 ALA H    H   -4.522  -5.244   0.808 1.00 . A A .  55 ALA H    1 1 
       29 123279 1 1  55 ALA HA   H   -4.784  -2.996   2.732 1.00 . A A .  55 ALA HA   1 1 
       29 123280 1 1  55 ALA HB1  H   -7.122  -3.521   2.797 1.00 . A A .  55 ALA HB1  1 1 
       29 123281 1 1  55 ALA HB2  H   -6.623  -3.459   1.104 1.00 . A A .  55 ALA HB2  1 1 
       29 123282 1 1  55 ALA HB3  H   -6.879  -5.035   1.903 1.00 . A A .  55 ALA HB3  1 1 
       29 123283 1 1  55 ALA N    N   -4.208  -4.456   1.357 1.00 . A A .  55 ALA N    1 1 
       29 123284 1 1  55 ALA O    O   -5.596  -4.825   4.713 1.00 . A A .  55 ALA O    1 1 
       29 123285 1 1  56 GLY C    C   -4.221  -7.390   5.422 1.00 . A A .  56 GLY C    1 1 
       29 123286 1 1  56 GLY CA   C   -3.234  -6.303   5.025 1.00 . A A .  56 GLY CA   1 1 
       29 123287 1 1  56 GLY H    H   -3.074  -5.560   3.035 1.00 . A A .  56 GLY H    1 1 
       29 123288 1 1  56 GLY HA2  H   -2.282  -6.778   4.803 1.00 . A A .  56 GLY HA2  1 1 
       29 123289 1 1  56 GLY HA3  H   -3.117  -5.605   5.851 1.00 . A A .  56 GLY HA3  1 1 
       29 123290 1 1  56 GLY N    N   -3.678  -5.569   3.842 1.00 . A A .  56 GLY N    1 1 
       29 123291 1 1  56 GLY O    O   -4.678  -8.137   4.564 1.00 . A A .  56 GLY O    1 1 
       29 123292 1 1  57 CYS C    C   -6.839  -8.610   6.534 1.00 . A A .  57 CYS C    1 1 
       29 123293 1 1  57 CYS CA   C   -5.449  -8.566   7.203 1.00 . A A .  57 CYS CA   1 1 
       29 123294 1 1  57 CYS CB   C   -5.538  -8.460   8.732 1.00 . A A .  57 CYS CB   1 1 
       29 123295 1 1  57 CYS H    H   -4.202  -6.824   7.367 1.00 . A A .  57 CYS H    1 1 
       29 123296 1 1  57 CYS HA   H   -4.980  -9.521   6.958 1.00 . A A .  57 CYS HA   1 1 
       29 123297 1 1  57 CYS HB2  H   -4.546  -8.278   9.151 1.00 . A A .  57 CYS HB2  1 1 
       29 123298 1 1  57 CYS HB3  H   -6.190  -7.630   9.020 1.00 . A A .  57 CYS HB3  1 1 
       29 123299 1 1  57 CYS HG   H   -7.219 -10.143   8.544 1.00 . A A .  57 CYS HG   1 1 
       29 123300 1 1  57 CYS N    N   -4.571  -7.497   6.706 1.00 . A A .  57 CYS N    1 1 
       29 123301 1 1  57 CYS O    O   -7.442  -9.679   6.485 1.00 . A A .  57 CYS O    1 1 
       29 123302 1 1  57 CYS SG   S   -6.184 -10.024   9.395 1.00 . A A .  57 CYS SG   1 1 
       29 123303 1 1  58 THR C    C   -8.281  -7.693   3.649 1.00 . A A .  58 THR C    1 1 
       29 123304 1 1  58 THR CA   C   -8.560  -7.458   5.137 1.00 . A A .  58 THR CA   1 1 
       29 123305 1 1  58 THR CB   C   -9.373  -6.220   5.513 1.00 . A A .  58 THR CB   1 1 
       29 123306 1 1  58 THR CG2  C   -8.717  -4.875   5.216 1.00 . A A .  58 THR CG2  1 1 
       29 123307 1 1  58 THR H    H   -6.769  -6.659   5.997 1.00 . A A .  58 THR H    1 1 
       29 123308 1 1  58 THR HA   H   -9.186  -8.301   5.430 1.00 . A A .  58 THR HA   1 1 
       29 123309 1 1  58 THR HB   H   -9.523  -6.289   6.587 1.00 . A A .  58 THR HB   1 1 
       29 123310 1 1  58 THR HG1  H  -11.188  -5.618   5.357 1.00 . A A .  58 THR HG1  1 1 
       29 123311 1 1  58 THR HG21 H   -9.427  -4.066   5.388 1.00 . A A .  58 THR HG21 1 1 
       29 123312 1 1  58 THR HG22 H   -7.867  -4.729   5.880 1.00 . A A .  58 THR HG22 1 1 
       29 123313 1 1  58 THR HG23 H   -8.383  -4.846   4.183 1.00 . A A .  58 THR HG23 1 1 
       29 123314 1 1  58 THR N    N   -7.327  -7.503   5.953 1.00 . A A .  58 THR N    1 1 
       29 123315 1 1  58 THR O    O   -8.824  -7.045   2.759 1.00 . A A .  58 THR O    1 1 
       29 123316 1 1  58 THR OG1  O  -10.632  -6.252   4.897 1.00 . A A .  58 THR OG1  1 1 
       29 123317 1 1  59 SER C    C   -6.044 -10.343   2.035 1.00 . A A .  59 SER C    1 1 
       29 123318 1 1  59 SER CA   C   -7.085  -9.214   2.051 1.00 . A A .  59 SER CA   1 1 
       29 123319 1 1  59 SER CB   C   -6.574  -8.119   1.096 1.00 . A A .  59 SER CB   1 1 
       29 123320 1 1  59 SER H    H   -7.031  -9.113   4.203 1.00 . A A .  59 SER H    1 1 
       29 123321 1 1  59 SER HA   H   -7.997  -9.640   1.632 1.00 . A A .  59 SER HA   1 1 
       29 123322 1 1  59 SER HB2  H   -6.588  -7.150   1.590 1.00 . A A .  59 SER HB2  1 1 
       29 123323 1 1  59 SER HB3  H   -5.538  -8.325   0.828 1.00 . A A .  59 SER HB3  1 1 
       29 123324 1 1  59 SER HG   H   -7.096  -8.837  -0.621 1.00 . A A .  59 SER HG   1 1 
       29 123325 1 1  59 SER N    N   -7.414  -8.666   3.383 1.00 . A A .  59 SER N    1 1 
       29 123326 1 1  59 SER O    O   -6.060 -11.145   1.107 1.00 . A A .  59 SER O    1 1 
       29 123327 1 1  59 SER OG   O   -7.352  -8.064  -0.091 1.00 . A A .  59 SER OG   1 1 
       29 123328 1 1  60 ALA C    C   -3.744 -11.919   4.380 1.00 . A A .  60 ALA C    1 1 
       29 123329 1 1  60 ALA CA   C   -3.938 -11.242   3.014 1.00 . A A .  60 ALA CA   1 1 
       29 123330 1 1  60 ALA CB   C   -2.743 -10.339   2.687 1.00 . A A .  60 ALA CB   1 1 
       29 123331 1 1  60 ALA H    H   -5.129  -9.649   3.699 1.00 . A A .  60 ALA H    1 1 
       29 123332 1 1  60 ALA HA   H   -4.030 -12.010   2.243 1.00 . A A .  60 ALA HA   1 1 
       29 123333 1 1  60 ALA HB1  H   -2.605  -9.588   3.464 1.00 . A A .  60 ALA HB1  1 1 
       29 123334 1 1  60 ALA HB2  H   -1.833 -10.931   2.575 1.00 . A A .  60 ALA HB2  1 1 
       29 123335 1 1  60 ALA HB3  H   -2.935  -9.819   1.749 1.00 . A A .  60 ALA HB3  1 1 
       29 123336 1 1  60 ALA N    N   -5.126 -10.388   3.006 1.00 . A A .  60 ALA N    1 1 
       29 123337 1 1  60 ALA O    O   -3.971 -11.298   5.417 1.00 . A A .  60 ALA O    1 1 
       29 123338 1 1  61 GLY C    C   -1.873 -14.137   6.279 1.00 . A A .  61 GLY C    1 1 
       29 123339 1 1  61 GLY CA   C   -3.259 -13.989   5.630 1.00 . A A .  61 GLY CA   1 1 
       29 123340 1 1  61 GLY H    H   -3.045 -13.616   3.522 1.00 . A A .  61 GLY H    1 1 
       29 123341 1 1  61 GLY HA2  H   -3.925 -13.556   6.378 1.00 . A A .  61 GLY HA2  1 1 
       29 123342 1 1  61 GLY HA3  H   -3.622 -14.989   5.399 1.00 . A A .  61 GLY HA3  1 1 
       29 123343 1 1  61 GLY N    N   -3.289 -13.177   4.402 1.00 . A A .  61 GLY N    1 1 
       29 123344 1 1  61 GLY O    O   -1.760 -13.820   7.469 1.00 . A A .  61 GLY O    1 1 
       29 123345 1 1  62 PRO C    C    1.640 -14.420   5.459 1.00 . A A .  62 PRO C    1 1 
       29 123346 1 1  62 PRO CA   C    0.426 -15.068   6.141 1.00 . A A .  62 PRO CA   1 1 
       29 123347 1 1  62 PRO CB   C    0.449 -16.579   5.886 1.00 . A A .  62 PRO CB   1 1 
       29 123348 1 1  62 PRO CD   C   -1.039 -15.460   4.343 1.00 . A A .  62 PRO CD   1 1 
       29 123349 1 1  62 PRO CG   C   -0.077 -16.652   4.449 1.00 . A A .  62 PRO CG   1 1 
       29 123350 1 1  62 PRO HA   H    0.485 -14.828   7.217 1.00 . A A .  62 PRO HA   1 1 
       29 123351 1 1  62 PRO HB2  H    1.437 -17.030   5.979 1.00 . A A .  62 PRO HB2  1 1 
       29 123352 1 1  62 PRO HB3  H   -0.241 -17.076   6.562 1.00 . A A .  62 PRO HB3  1 1 
       29 123353 1 1  62 PRO HD2  H   -0.788 -14.856   3.470 1.00 . A A .  62 PRO HD2  1 1 
       29 123354 1 1  62 PRO HD3  H   -2.055 -15.841   4.252 1.00 . A A .  62 PRO HD3  1 1 
       29 123355 1 1  62 PRO HG2  H    0.748 -16.525   3.750 1.00 . A A .  62 PRO HG2  1 1 
       29 123356 1 1  62 PRO HG3  H   -0.589 -17.597   4.263 1.00 . A A .  62 PRO HG3  1 1 
       29 123357 1 1  62 PRO N    N   -0.859 -14.674   5.568 1.00 . A A .  62 PRO N    1 1 
       29 123358 1 1  62 PRO O    O    1.546 -13.607   4.544 1.00 . A A .  62 PRO O    1 1 
       29 123359 1 1  63 HIS C    C    4.759 -15.919   5.103 1.00 . A A .  63 HIS C    1 1 
       29 123360 1 1  63 HIS CA   C    4.174 -14.583   5.572 1.00 . A A .  63 HIS CA   1 1 
       29 123361 1 1  63 HIS CB   C    4.932 -14.052   6.806 1.00 . A A .  63 HIS CB   1 1 
       29 123362 1 1  63 HIS CD2  C    3.391 -14.722   8.760 1.00 . A A .  63 HIS CD2  1 1 
       29 123363 1 1  63 HIS CE1  C    4.754 -15.726  10.128 1.00 . A A .  63 HIS CE1  1 1 
       29 123364 1 1  63 HIS CG   C    4.612 -14.727   8.141 1.00 . A A .  63 HIS CG   1 1 
       29 123365 1 1  63 HIS H    H    2.730 -15.580   6.649 1.00 . A A .  63 HIS H    1 1 
       29 123366 1 1  63 HIS HA   H    4.225 -13.854   4.764 1.00 . A A .  63 HIS HA   1 1 
       29 123367 1 1  63 HIS HB2  H    6.005 -14.096   6.617 1.00 . A A .  63 HIS HB2  1 1 
       29 123368 1 1  63 HIS HB3  H    4.668 -13.004   6.888 1.00 . A A .  63 HIS HB3  1 1 
       29 123369 1 1  63 HIS HD2  H    2.488 -14.270   8.382 1.00 . A A .  63 HIS HD2  1 1 
       29 123370 1 1  63 HIS HE1  H    5.125 -16.152  11.048 1.00 . A A .  63 HIS HE1  1 1 
       29 123371 1 1  63 HIS HE2  H    2.813 -15.280  10.704 1.00 . A A .  63 HIS HE2  1 1 
       29 123372 1 1  63 HIS N    N    2.795 -14.843   5.959 1.00 . A A .  63 HIS N    1 1 
       29 123373 1 1  63 HIS ND1  N    5.485 -15.330   9.061 1.00 . A A .  63 HIS ND1  1 1 
       29 123374 1 1  63 HIS NE2  N    3.503 -15.316   9.967 1.00 . A A .  63 HIS NE2  1 1 
       29 123375 1 1  63 HIS O    O    4.674 -16.911   5.832 1.00 . A A .  63 HIS O    1 1 
       29 123376 1 1  64 PHE C    C    7.141 -17.619   3.744 1.00 . A A .  64 PHE C    1 1 
       29 123377 1 1  64 PHE CA   C    5.717 -17.247   3.296 1.00 . A A .  64 PHE CA   1 1 
       29 123378 1 1  64 PHE CB   C    5.571 -17.205   1.761 1.00 . A A .  64 PHE CB   1 1 
       29 123379 1 1  64 PHE CD1  C    3.079 -16.507   1.679 1.00 . A A .  64 PHE CD1  1 1 
       29 123380 1 1  64 PHE CD2  C    3.961 -18.003  -0.018 1.00 . A A .  64 PHE CD2  1 1 
       29 123381 1 1  64 PHE CE1  C    1.832 -16.506   1.029 1.00 . A A .  64 PHE CE1  1 1 
       29 123382 1 1  64 PHE CE2  C    2.707 -18.020  -0.656 1.00 . A A .  64 PHE CE2  1 1 
       29 123383 1 1  64 PHE CG   C    4.166 -17.243   1.153 1.00 . A A .  64 PHE CG   1 1 
       29 123384 1 1  64 PHE CZ   C    1.643 -17.263  -0.139 1.00 . A A .  64 PHE CZ   1 1 
       29 123385 1 1  64 PHE H    H    5.486 -15.121   3.386 1.00 . A A .  64 PHE H    1 1 
       29 123386 1 1  64 PHE HA   H    5.056 -18.040   3.653 1.00 . A A .  64 PHE HA   1 1 
       29 123387 1 1  64 PHE HB2  H    6.098 -16.333   1.392 1.00 . A A .  64 PHE HB2  1 1 
       29 123388 1 1  64 PHE HB3  H    6.100 -18.065   1.349 1.00 . A A .  64 PHE HB3  1 1 
       29 123389 1 1  64 PHE HD1  H    3.183 -15.909   2.568 1.00 . A A .  64 PHE HD1  1 1 
       29 123390 1 1  64 PHE HD2  H    4.774 -18.570  -0.448 1.00 . A A .  64 PHE HD2  1 1 
       29 123391 1 1  64 PHE HE1  H    1.020 -15.909   1.421 1.00 . A A .  64 PHE HE1  1 1 
       29 123392 1 1  64 PHE HE2  H    2.566 -18.602  -1.555 1.00 . A A .  64 PHE HE2  1 1 
       29 123393 1 1  64 PHE HZ   H    0.685 -17.254  -0.641 1.00 . A A .  64 PHE HZ   1 1 
       29 123394 1 1  64 PHE N    N    5.306 -15.982   3.894 1.00 . A A .  64 PHE N    1 1 
       29 123395 1 1  64 PHE O    O    7.856 -16.881   4.425 1.00 . A A .  64 PHE O    1 1 
       29 123396 1 1  65 ASN C    C    9.783 -19.395   2.284 1.00 . A A .  65 ASN C    1 1 
       29 123397 1 1  65 ASN CA   C    8.892 -19.370   3.556 1.00 . A A .  65 ASN CA   1 1 
       29 123398 1 1  65 ASN CB   C    8.695 -20.769   4.188 1.00 . A A .  65 ASN CB   1 1 
       29 123399 1 1  65 ASN CG   C    7.960 -21.760   3.278 1.00 . A A .  65 ASN CG   1 1 
       29 123400 1 1  65 ASN H    H    6.913 -19.365   2.793 1.00 . A A .  65 ASN H    1 1 
       29 123401 1 1  65 ASN HA   H    9.415 -18.756   4.288 1.00 . A A .  65 ASN HA   1 1 
       29 123402 1 1  65 ASN HB2  H    9.666 -21.187   4.449 1.00 . A A .  65 ASN HB2  1 1 
       29 123403 1 1  65 ASN HB3  H    8.125 -20.668   5.113 1.00 . A A .  65 ASN HB3  1 1 
       29 123404 1 1  65 ASN HD21 H    8.396 -23.372   4.441 1.00 . A A .  65 ASN HD21 1 1 
       29 123405 1 1  65 ASN HD22 H    7.451 -23.654   2.988 1.00 . A A .  65 ASN HD22 1 1 
       29 123406 1 1  65 ASN N    N    7.568 -18.803   3.326 1.00 . A A .  65 ASN N    1 1 
       29 123407 1 1  65 ASN ND2  N    7.958 -23.039   3.602 1.00 . A A .  65 ASN ND2  1 1 
       29 123408 1 1  65 ASN O    O   10.402 -20.432   2.042 1.00 . A A .  65 ASN O    1 1 
       29 123409 1 1  65 ASN OD1  O    7.372 -21.394   2.271 1.00 . A A .  65 ASN OD1  1 1 
       29 123410 1 1  66 PRO C    C   12.251 -18.570   0.589 1.00 . A A .  66 PRO C    1 1 
       29 123411 1 1  66 PRO CA   C   10.768 -18.333   0.279 1.00 . A A .  66 PRO CA   1 1 
       29 123412 1 1  66 PRO CB   C   10.553 -16.987  -0.414 1.00 . A A .  66 PRO CB   1 1 
       29 123413 1 1  66 PRO CD   C    9.482 -16.934   1.715 1.00 . A A .  66 PRO CD   1 1 
       29 123414 1 1  66 PRO CG   C   10.287 -16.054   0.757 1.00 . A A .  66 PRO CG   1 1 
       29 123415 1 1  66 PRO HA   H   10.424 -19.125  -0.372 1.00 . A A .  66 PRO HA   1 1 
       29 123416 1 1  66 PRO HB2  H   11.419 -16.675  -0.999 1.00 . A A .  66 PRO HB2  1 1 
       29 123417 1 1  66 PRO HB3  H    9.664 -17.040  -1.045 1.00 . A A .  66 PRO HB3  1 1 
       29 123418 1 1  66 PRO HD2  H    9.662 -16.616   2.742 1.00 . A A .  66 PRO HD2  1 1 
       29 123419 1 1  66 PRO HD3  H    8.426 -16.848   1.466 1.00 . A A .  66 PRO HD3  1 1 
       29 123420 1 1  66 PRO HG2  H   11.230 -15.766   1.221 1.00 . A A .  66 PRO HG2  1 1 
       29 123421 1 1  66 PRO HG3  H    9.735 -15.175   0.437 1.00 . A A .  66 PRO HG3  1 1 
       29 123422 1 1  66 PRO N    N    9.936 -18.303   1.489 1.00 . A A .  66 PRO N    1 1 
       29 123423 1 1  66 PRO O    O   12.970 -19.139  -0.222 1.00 . A A .  66 PRO O    1 1 
       29 123424 1 1  67 LEU C    C   14.105 -19.932   2.916 1.00 . A A .  67 LEU C    1 1 
       29 123425 1 1  67 LEU CA   C   14.001 -18.494   2.355 1.00 . A A .  67 LEU CA   1 1 
       29 123426 1 1  67 LEU CB   C   14.374 -17.395   3.369 1.00 . A A .  67 LEU CB   1 1 
       29 123427 1 1  67 LEU CD1  C   14.832 -15.008   3.968 1.00 . A A .  67 LEU CD1  1 1 
       29 123428 1 1  67 LEU CD2  C   15.317 -15.764   1.623 1.00 . A A .  67 LEU CD2  1 1 
       29 123429 1 1  67 LEU CG   C   14.393 -15.946   2.836 1.00 . A A .  67 LEU CG   1 1 
       29 123430 1 1  67 LEU H    H   12.048 -17.679   2.375 1.00 . A A .  67 LEU H    1 1 
       29 123431 1 1  67 LEU HA   H   14.731 -18.464   1.543 1.00 . A A .  67 LEU HA   1 1 
       29 123432 1 1  67 LEU HB2  H   13.675 -17.447   4.201 1.00 . A A .  67 LEU HB2  1 1 
       29 123433 1 1  67 LEU HB3  H   15.376 -17.614   3.739 1.00 . A A .  67 LEU HB3  1 1 
       29 123434 1 1  67 LEU HD11 H   15.846 -15.253   4.288 1.00 . A A .  67 LEU HD11 1 1 
       29 123435 1 1  67 LEU HD12 H   14.810 -13.973   3.627 1.00 . A A .  67 LEU HD12 1 1 
       29 123436 1 1  67 LEU HD13 H   14.160 -15.112   4.818 1.00 . A A .  67 LEU HD13 1 1 
       29 123437 1 1  67 LEU HD21 H   16.328 -16.094   1.868 1.00 . A A .  67 LEU HD21 1 1 
       29 123438 1 1  67 LEU HD22 H   14.946 -16.338   0.775 1.00 . A A .  67 LEU HD22 1 1 
       29 123439 1 1  67 LEU HD23 H   15.344 -14.713   1.335 1.00 . A A .  67 LEU HD23 1 1 
       29 123440 1 1  67 LEU HG   H   13.381 -15.663   2.542 1.00 . A A .  67 LEU HG   1 1 
       29 123441 1 1  67 LEU N    N   12.685 -18.194   1.793 1.00 . A A .  67 LEU N    1 1 
       29 123442 1 1  67 LEU O    O   15.109 -20.273   3.528 1.00 . A A .  67 LEU O    1 1 
       29 123443 1 1  68 SER C    C   13.173 -22.405   4.694 1.00 . A A .  68 SER C    1 1 
       29 123444 1 1  68 SER CA   C   12.975 -22.161   3.186 1.00 . A A .  68 SER CA   1 1 
       29 123445 1 1  68 SER CB   C   13.965 -22.961   2.320 1.00 . A A .  68 SER CB   1 1 
       29 123446 1 1  68 SER H    H   12.280 -20.402   2.248 1.00 . A A .  68 SER H    1 1 
       29 123447 1 1  68 SER HA   H   11.982 -22.534   2.934 1.00 . A A .  68 SER HA   1 1 
       29 123448 1 1  68 SER HB2  H   13.775 -22.745   1.267 1.00 . A A .  68 SER HB2  1 1 
       29 123449 1 1  68 SER HB3  H   14.990 -22.677   2.558 1.00 . A A .  68 SER HB3  1 1 
       29 123450 1 1  68 SER HG   H   14.179 -24.538   3.412 1.00 . A A .  68 SER HG   1 1 
       29 123451 1 1  68 SER N    N   13.038 -20.732   2.834 1.00 . A A .  68 SER N    1 1 
       29 123452 1 1  68 SER O    O   14.079 -23.138   5.085 1.00 . A A .  68 SER O    1 1 
       29 123453 1 1  68 SER OG   O   13.798 -24.348   2.541 1.00 . A A .  68 SER OG   1 1 
       29 123454 1 1  69 ARG C    C   11.381 -21.553   7.929 1.00 . A A .  69 ARG C    1 1 
       29 123455 1 1  69 ARG CA   C   12.579 -21.752   7.001 1.00 . A A .  69 ARG CA   1 1 
       29 123456 1 1  69 ARG CB   C   13.629 -20.667   7.253 1.00 . A A .  69 ARG CB   1 1 
       29 123457 1 1  69 ARG CD   C   14.453 -18.286   6.805 1.00 . A A .  69 ARG CD   1 1 
       29 123458 1 1  69 ARG CG   C   13.248 -19.236   6.812 1.00 . A A .  69 ARG CG   1 1 
       29 123459 1 1  69 ARG CZ   C   16.702 -19.255   6.496 1.00 . A A .  69 ARG CZ   1 1 
       29 123460 1 1  69 ARG H    H   11.563 -21.257   5.185 1.00 . A A .  69 ARG H    1 1 
       29 123461 1 1  69 ARG HA   H   13.034 -22.699   7.299 1.00 . A A .  69 ARG HA   1 1 
       29 123462 1 1  69 ARG HB2  H   13.859 -20.665   8.310 1.00 . A A .  69 ARG HB2  1 1 
       29 123463 1 1  69 ARG HB3  H   14.524 -20.993   6.737 1.00 . A A .  69 ARG HB3  1 1 
       29 123464 1 1  69 ARG HD2  H   14.162 -17.337   6.361 1.00 . A A .  69 ARG HD2  1 1 
       29 123465 1 1  69 ARG HD3  H   14.772 -18.112   7.824 1.00 . A A .  69 ARG HD3  1 1 
       29 123466 1 1  69 ARG HE   H   15.195 -19.462   5.283 1.00 . A A .  69 ARG HE   1 1 
       29 123467 1 1  69 ARG HG2  H   12.833 -19.257   5.804 1.00 . A A .  69 ARG HG2  1 1 
       29 123468 1 1  69 ARG HG3  H   12.489 -18.840   7.486 1.00 . A A .  69 ARG HG3  1 1 
       29 123469 1 1  69 ARG HH11 H   17.037 -17.698   7.773 1.00 . A A .  69 ARG HH11 1 1 
       29 123470 1 1  69 ARG HH12 H   18.019 -19.137   7.954 1.00 . A A .  69 ARG HH12 1 1 
       29 123471 1 1  69 ARG HH21 H   16.606 -21.046   5.603 1.00 . A A .  69 ARG HH21 1 1 
       29 123472 1 1  69 ARG HH22 H   17.739 -20.866   6.881 1.00 . A A .  69 ARG HH22 1 1 
       29 123473 1 1  69 ARG N    N   12.320 -21.812   5.550 1.00 . A A .  69 ARG N    1 1 
       29 123474 1 1  69 ARG NE   N   15.534 -18.867   6.014 1.00 . A A .  69 ARG NE   1 1 
       29 123475 1 1  69 ARG NH1  N   17.370 -18.580   7.394 1.00 . A A .  69 ARG NH1  1 1 
       29 123476 1 1  69 ARG NH2  N   17.177 -20.425   6.148 1.00 . A A .  69 ARG NH2  1 1 
       29 123477 1 1  69 ARG O    O   10.247 -21.377   7.476 1.00 . A A .  69 ARG O    1 1 
       29 123478 1 1  70 LYS C    C   10.528 -19.744  10.559 1.00 . A A .  70 LYS C    1 1 
       29 123479 1 1  70 LYS CA   C   10.717 -21.276  10.336 1.00 . A A .  70 LYS CA   1 1 
       29 123480 1 1  70 LYS CB   C   11.232 -22.037  11.576 1.00 . A A .  70 LYS CB   1 1 
       29 123481 1 1  70 LYS CD   C    9.479 -23.883  12.236 1.00 . A A .  70 LYS CD   1 1 
       29 123482 1 1  70 LYS CE   C    8.472 -23.904  11.069 1.00 . A A .  70 LYS CE   1 1 
       29 123483 1 1  70 LYS CG   C   10.146 -22.522  12.549 1.00 . A A .  70 LYS CG   1 1 
       29 123484 1 1  70 LYS H    H   12.629 -21.663   9.501 1.00 . A A .  70 LYS H    1 1 
       29 123485 1 1  70 LYS HA   H    9.738 -21.669  10.067 1.00 . A A .  70 LYS HA   1 1 
       29 123486 1 1  70 LYS HB2  H   11.811 -22.909  11.270 1.00 . A A .  70 LYS HB2  1 1 
       29 123487 1 1  70 LYS HB3  H   11.917 -21.377  12.116 1.00 . A A .  70 LYS HB3  1 1 
       29 123488 1 1  70 LYS HD2  H   10.254 -24.631  12.062 1.00 . A A .  70 LYS HD2  1 1 
       29 123489 1 1  70 LYS HD3  H    8.947 -24.179  13.140 1.00 . A A .  70 LYS HD3  1 1 
       29 123490 1 1  70 LYS HE2  H    7.873 -22.991  11.118 1.00 . A A .  70 LYS HE2  1 1 
       29 123491 1 1  70 LYS HE3  H    9.008 -23.913  10.117 1.00 . A A .  70 LYS HE3  1 1 
       29 123492 1 1  70 LYS HG2  H   10.617 -22.621  13.527 1.00 . A A .  70 LYS HG2  1 1 
       29 123493 1 1  70 LYS HG3  H    9.392 -21.748  12.637 1.00 . A A .  70 LYS HG3  1 1 
       29 123494 1 1  70 LYS HZ1  H    8.003 -25.958  11.064 1.00 . A A .  70 LYS HZ1  1 1 
       29 123495 1 1  70 LYS HZ2  H    7.013 -25.071  12.034 1.00 . A A .  70 LYS HZ2  1 1 
       29 123496 1 1  70 LYS HZ3  H    6.772 -25.027  10.490 1.00 . A A .  70 LYS HZ3  1 1 
       29 123497 1 1  70 LYS N    N   11.650 -21.576   9.239 1.00 . A A .  70 LYS N    1 1 
       29 123498 1 1  70 LYS NZ   N    7.541 -25.067  11.157 1.00 . A A .  70 LYS NZ   1 1 
       29 123499 1 1  70 LYS O    O   11.071 -18.945   9.792 1.00 . A A .  70 LYS O    1 1 
       29 123500 1 1  71 HIS C    C    9.968 -17.402  13.084 1.00 . A A .  71 HIS C    1 1 
       29 123501 1 1  71 HIS CA   C    9.345 -17.930  11.789 1.00 . A A .  71 HIS CA   1 1 
       29 123502 1 1  71 HIS CB   C    7.827 -17.751  11.963 1.00 . A A .  71 HIS CB   1 1 
       29 123503 1 1  71 HIS CD2  C    7.085 -15.867  13.552 1.00 . A A .  71 HIS CD2  1 1 
       29 123504 1 1  71 HIS CE1  C    6.938 -14.176  12.159 1.00 . A A .  71 HIS CE1  1 1 
       29 123505 1 1  71 HIS CG   C    7.408 -16.339  12.308 1.00 . A A .  71 HIS CG   1 1 
       29 123506 1 1  71 HIS H    H    9.309 -20.020  12.155 1.00 . A A .  71 HIS H    1 1 
       29 123507 1 1  71 HIS HA   H    9.671 -17.299  10.961 1.00 . A A .  71 HIS HA   1 1 
       29 123508 1 1  71 HIS HB2  H    7.324 -18.044  11.049 1.00 . A A .  71 HIS HB2  1 1 
       29 123509 1 1  71 HIS HB3  H    7.492 -18.407  12.768 1.00 . A A .  71 HIS HB3  1 1 
       29 123510 1 1  71 HIS HD2  H    7.061 -16.443  14.468 1.00 . A A .  71 HIS HD2  1 1 
       29 123511 1 1  71 HIS HE1  H    6.717 -13.193  11.763 1.00 . A A .  71 HIS HE1  1 1 
       29 123512 1 1  71 HIS HE2  H    6.530 -13.910  14.198 1.00 . A A .  71 HIS HE2  1 1 
       29 123513 1 1  71 HIS N    N    9.661 -19.339  11.500 1.00 . A A .  71 HIS N    1 1 
       29 123514 1 1  71 HIS ND1  N    7.311 -15.254  11.431 1.00 . A A .  71 HIS ND1  1 1 
       29 123515 1 1  71 HIS NE2  N    6.817 -14.536  13.441 1.00 . A A .  71 HIS NE2  1 1 
       29 123516 1 1  71 HIS O    O    9.906 -18.056  14.126 1.00 . A A .  71 HIS O    1 1 
       29 123517 1 1  72 GLY C    C   11.695 -14.215  13.892 1.00 . A A .  72 GLY C    1 1 
       29 123518 1 1  72 GLY CA   C   10.721 -15.336  14.191 1.00 . A A .  72 GLY CA   1 1 
       29 123519 1 1  72 GLY H    H   10.352 -15.661  12.129 1.00 . A A .  72 GLY H    1 1 
       29 123520 1 1  72 GLY HA2  H    9.815 -14.862  14.557 1.00 . A A .  72 GLY HA2  1 1 
       29 123521 1 1  72 GLY HA3  H   11.101 -15.969  14.983 1.00 . A A .  72 GLY HA3  1 1 
       29 123522 1 1  72 GLY N    N   10.366 -16.128  13.024 1.00 . A A .  72 GLY N    1 1 
       29 123523 1 1  72 GLY O    O   11.335 -13.289  13.172 1.00 . A A .  72 GLY O    1 1 
       29 123524 1 1  73 GLY C    C   14.739 -12.902  15.526 1.00 . A A .  73 GLY C    1 1 
       29 123525 1 1  73 GLY CA   C   13.946 -13.285  14.256 1.00 . A A .  73 GLY CA   1 1 
       29 123526 1 1  73 GLY H    H   13.164 -15.144  14.922 1.00 . A A .  73 GLY H    1 1 
       29 123527 1 1  73 GLY HA2  H   14.663 -13.671  13.531 1.00 . A A .  73 GLY HA2  1 1 
       29 123528 1 1  73 GLY HA3  H   13.435 -12.450  13.799 1.00 . A A .  73 GLY HA3  1 1 
       29 123529 1 1  73 GLY N    N   12.902 -14.281  14.469 1.00 . A A .  73 GLY N    1 1 
       29 123530 1 1  73 GLY O    O   15.915 -13.236  15.614 1.00 . A A .  73 GLY O    1 1 
       29 123531 1 1  74 PRO C    C   15.032 -13.147  18.749 1.00 . A A .  74 PRO C    1 1 
       29 123532 1 1  74 PRO CA   C   14.728 -11.937  17.844 1.00 . A A .  74 PRO CA   1 1 
       29 123533 1 1  74 PRO CB   C   13.740 -11.007  18.554 1.00 . A A .  74 PRO CB   1 1 
       29 123534 1 1  74 PRO CD   C   12.901 -11.489  16.359 1.00 . A A .  74 PRO CD   1 1 
       29 123535 1 1  74 PRO CG   C   12.936 -10.388  17.419 1.00 . A A .  74 PRO CG   1 1 
       29 123536 1 1  74 PRO HA   H   15.662 -11.401  17.675 1.00 . A A .  74 PRO HA   1 1 
       29 123537 1 1  74 PRO HB2  H   13.072 -11.583  19.196 1.00 . A A .  74 PRO HB2  1 1 
       29 123538 1 1  74 PRO HB3  H   14.257 -10.246  19.140 1.00 . A A .  74 PRO HB3  1 1 
       29 123539 1 1  74 PRO HD2  H   12.058 -12.157  16.515 1.00 . A A .  74 PRO HD2  1 1 
       29 123540 1 1  74 PRO HD3  H   12.840 -11.041  15.367 1.00 . A A .  74 PRO HD3  1 1 
       29 123541 1 1  74 PRO HG2  H   11.936 -10.106  17.750 1.00 . A A .  74 PRO HG2  1 1 
       29 123542 1 1  74 PRO HG3  H   13.472  -9.523  17.027 1.00 . A A .  74 PRO HG3  1 1 
       29 123543 1 1  74 PRO N    N   14.130 -12.234  16.528 1.00 . A A .  74 PRO N    1 1 
       29 123544 1 1  74 PRO O    O   15.555 -12.965  19.844 1.00 . A A .  74 PRO O    1 1 
       29 123545 1 1  75 LYS C    C   15.200 -16.769  17.906 1.00 . A A .  75 LYS C    1 1 
       29 123546 1 1  75 LYS CA   C   15.079 -15.637  18.946 1.00 . A A .  75 LYS CA   1 1 
       29 123547 1 1  75 LYS CB   C   14.140 -16.003  20.120 1.00 . A A .  75 LYS CB   1 1 
       29 123548 1 1  75 LYS CD   C   11.918 -17.333  20.242 1.00 . A A .  75 LYS CD   1 1 
       29 123549 1 1  75 LYS CE   C   11.318 -17.104  21.634 1.00 . A A .  75 LYS CE   1 1 
       29 123550 1 1  75 LYS CG   C   12.661 -16.097  19.710 1.00 . A A .  75 LYS CG   1 1 
       29 123551 1 1  75 LYS H    H   14.309 -14.422  17.384 1.00 . A A .  75 LYS H    1 1 
       29 123552 1 1  75 LYS HA   H   16.085 -15.517  19.354 1.00 . A A .  75 LYS HA   1 1 
       29 123553 1 1  75 LYS HB2  H   14.476 -16.955  20.531 1.00 . A A .  75 LYS HB2  1 1 
       29 123554 1 1  75 LYS HB3  H   14.241 -15.251  20.904 1.00 . A A .  75 LYS HB3  1 1 
       29 123555 1 1  75 LYS HD2  H   11.104 -17.537  19.551 1.00 . A A .  75 LYS HD2  1 1 
       29 123556 1 1  75 LYS HD3  H   12.571 -18.208  20.238 1.00 . A A .  75 LYS HD3  1 1 
       29 123557 1 1  75 LYS HE2  H   12.079 -17.278  22.398 1.00 . A A .  75 LYS HE2  1 1 
       29 123558 1 1  75 LYS HE3  H   11.002 -16.058  21.689 1.00 . A A .  75 LYS HE3  1 1 
       29 123559 1 1  75 LYS HG2  H   12.143 -15.189  20.023 1.00 . A A .  75 LYS HG2  1 1 
       29 123560 1 1  75 LYS HG3  H   12.605 -16.125  18.629 1.00 . A A .  75 LYS HG3  1 1 
       29 123561 1 1  75 LYS HZ1  H    9.659 -17.764  22.720 1.00 . A A .  75 LYS HZ1  1 1 
       29 123562 1 1  75 LYS HZ2  H    9.426 -17.768  21.117 1.00 . A A .  75 LYS HZ2  1 1 
       29 123563 1 1  75 LYS HZ3  H   10.335 -18.945  21.783 1.00 . A A .  75 LYS HZ3  1 1 
       29 123564 1 1  75 LYS N    N   14.690 -14.363  18.314 1.00 . A A .  75 LYS N    1 1 
       29 123565 1 1  75 LYS NZ   N   10.121 -17.963  21.845 1.00 . A A .  75 LYS NZ   1 1 
       29 123566 1 1  75 LYS O    O   16.011 -17.669  18.090 1.00 . A A .  75 LYS O    1 1 
       29 123567 1 1  76 ASP C    C   15.666 -16.895  14.665 1.00 . A A .  76 ASP C    1 1 
       29 123568 1 1  76 ASP CA   C   14.657 -17.561  15.623 1.00 . A A .  76 ASP CA   1 1 
       29 123569 1 1  76 ASP CB   C   13.334 -17.834  14.891 1.00 . A A .  76 ASP CB   1 1 
       29 123570 1 1  76 ASP CG   C   13.529 -18.637  13.592 1.00 . A A .  76 ASP CG   1 1 
       29 123571 1 1  76 ASP H    H   13.658 -16.084  16.795 1.00 . A A .  76 ASP H    1 1 
       29 123572 1 1  76 ASP HA   H   15.062 -18.527  15.931 1.00 . A A .  76 ASP HA   1 1 
       29 123573 1 1  76 ASP HB2  H   12.638 -18.336  15.567 1.00 . A A .  76 ASP HB2  1 1 
       29 123574 1 1  76 ASP HB3  H   12.896 -16.884  14.626 1.00 . A A .  76 ASP HB3  1 1 
       29 123575 1 1  76 ASP N    N   14.436 -16.718  16.806 1.00 . A A .  76 ASP N    1 1 
       29 123576 1 1  76 ASP O    O   15.323 -15.966  13.939 1.00 . A A .  76 ASP O    1 1 
       29 123577 1 1  76 ASP OD1  O   14.495 -19.426  13.535 1.00 . A A .  76 ASP OD1  1 1 
       29 123578 1 1  76 ASP OD2  O   12.727 -18.449  12.645 1.00 . A A .  76 ASP OD2  1 1 
       29 123579 1 1  77 GLU C    C   17.781 -17.242  12.303 1.00 . A A .  77 GLU C    1 1 
       29 123580 1 1  77 GLU CA   C   18.019 -17.003  13.808 1.00 . A A .  77 GLU CA   1 1 
       29 123581 1 1  77 GLU CB   C   19.293 -17.761  14.243 1.00 . A A .  77 GLU CB   1 1 
       29 123582 1 1  77 GLU CD   C   21.028 -18.185  16.040 1.00 . A A .  77 GLU CD   1 1 
       29 123583 1 1  77 GLU CG   C   19.749 -17.429  15.672 1.00 . A A .  77 GLU CG   1 1 
       29 123584 1 1  77 GLU H    H   17.072 -18.099  15.358 1.00 . A A .  77 GLU H    1 1 
       29 123585 1 1  77 GLU HA   H   18.192 -15.933  13.936 1.00 . A A .  77 GLU HA   1 1 
       29 123586 1 1  77 GLU HB2  H   19.115 -18.834  14.165 1.00 . A A .  77 GLU HB2  1 1 
       29 123587 1 1  77 GLU HB3  H   20.105 -17.503  13.562 1.00 . A A .  77 GLU HB3  1 1 
       29 123588 1 1  77 GLU HG2  H   19.934 -16.357  15.747 1.00 . A A .  77 GLU HG2  1 1 
       29 123589 1 1  77 GLU HG3  H   18.961 -17.691  16.380 1.00 . A A .  77 GLU HG3  1 1 
       29 123590 1 1  77 GLU N    N   16.893 -17.403  14.664 1.00 . A A .  77 GLU N    1 1 
       29 123591 1 1  77 GLU O    O   18.532 -16.706  11.489 1.00 . A A .  77 GLU O    1 1 
       29 123592 1 1  77 GLU OE1  O   22.116 -17.722  15.627 1.00 . A A .  77 GLU OE1  1 1 
       29 123593 1 1  77 GLU OE2  O   20.916 -19.202  16.761 1.00 . A A .  77 GLU OE2  1 1 
       29 123594 1 1  78 GLU C    C   15.784 -17.075   9.847 1.00 . A A .  78 GLU C    1 1 
       29 123595 1 1  78 GLU CA   C   16.463 -18.289  10.509 1.00 . A A .  78 GLU CA   1 1 
       29 123596 1 1  78 GLU CB   C   15.570 -19.529  10.384 1.00 . A A .  78 GLU CB   1 1 
       29 123597 1 1  78 GLU CD   C   16.846 -21.301   9.190 1.00 . A A .  78 GLU CD   1 1 
       29 123598 1 1  78 GLU CG   C   16.275 -20.879  10.537 1.00 . A A .  78 GLU CG   1 1 
       29 123599 1 1  78 GLU H    H   16.159 -18.435  12.621 1.00 . A A .  78 GLU H    1 1 
       29 123600 1 1  78 GLU HA   H   17.404 -18.479   9.994 1.00 . A A .  78 GLU HA   1 1 
       29 123601 1 1  78 GLU HB2  H   14.739 -19.467  11.078 1.00 . A A .  78 GLU HB2  1 1 
       29 123602 1 1  78 GLU HB3  H   15.140 -19.496   9.396 1.00 . A A .  78 GLU HB3  1 1 
       29 123603 1 1  78 GLU HG2  H   17.053 -20.825  11.293 1.00 . A A .  78 GLU HG2  1 1 
       29 123604 1 1  78 GLU HG3  H   15.541 -21.622  10.853 1.00 . A A .  78 GLU HG3  1 1 
       29 123605 1 1  78 GLU N    N   16.753 -18.011  11.915 1.00 . A A .  78 GLU N    1 1 
       29 123606 1 1  78 GLU O    O   16.358 -16.465   8.941 1.00 . A A .  78 GLU O    1 1 
       29 123607 1 1  78 GLU OE1  O   17.941 -20.826   8.817 1.00 . A A .  78 GLU OE1  1 1 
       29 123608 1 1  78 GLU OE2  O   16.109 -21.975   8.443 1.00 . A A .  78 GLU OE2  1 1 
       29 123609 1 1  79 ARG C    C   13.262 -15.456   8.445 1.00 . A A .  79 ARG C    1 1 
       29 123610 1 1  79 ARG CA   C   13.756 -15.569   9.908 1.00 . A A .  79 ARG CA   1 1 
       29 123611 1 1  79 ARG CB   C   14.642 -14.354  10.261 1.00 . A A .  79 ARG CB   1 1 
       29 123612 1 1  79 ARG CD   C   14.589 -11.810  10.252 1.00 . A A .  79 ARG CD   1 1 
       29 123613 1 1  79 ARG CG   C   13.794 -13.097  10.462 1.00 . A A .  79 ARG CG   1 1 
       29 123614 1 1  79 ARG CZ   C   15.542 -10.882   8.123 1.00 . A A .  79 ARG CZ   1 1 
       29 123615 1 1  79 ARG H    H   14.031 -17.571  10.655 1.00 . A A .  79 ARG H    1 1 
       29 123616 1 1  79 ARG HA   H   12.908 -15.526  10.598 1.00 . A A .  79 ARG HA   1 1 
       29 123617 1 1  79 ARG HB2  H   15.189 -14.549  11.187 1.00 . A A .  79 ARG HB2  1 1 
       29 123618 1 1  79 ARG HB3  H   15.369 -14.178   9.468 1.00 . A A .  79 ARG HB3  1 1 
       29 123619 1 1  79 ARG HD2  H   14.113 -11.016  10.829 1.00 . A A .  79 ARG HD2  1 1 
       29 123620 1 1  79 ARG HD3  H   15.605 -11.942  10.624 1.00 . A A .  79 ARG HD3  1 1 
       29 123621 1 1  79 ARG HE   H   13.655 -11.485   8.389 1.00 . A A .  79 ARG HE   1 1 
       29 123622 1 1  79 ARG HG2  H   12.983 -13.107   9.748 1.00 . A A .  79 ARG HG2  1 1 
       29 123623 1 1  79 ARG HG3  H   13.374 -13.107  11.465 1.00 . A A .  79 ARG HG3  1 1 
       29 123624 1 1  79 ARG HH11 H   17.026 -11.360   9.400 1.00 . A A .  79 ARG HH11 1 1 
       29 123625 1 1  79 ARG HH12 H   17.498 -10.405   8.016 1.00 . A A .  79 ARG HH12 1 1 
       29 123626 1 1  79 ARG HH21 H   14.309 -10.327   6.637 1.00 . A A .  79 ARG HH21 1 1 
       29 123627 1 1  79 ARG HH22 H   15.959  -9.764   6.488 1.00 . A A .  79 ARG HH22 1 1 
       29 123628 1 1  79 ARG N    N   14.510 -16.813  10.183 1.00 . A A .  79 ARG N    1 1 
       29 123629 1 1  79 ARG NE   N   14.561 -11.420   8.832 1.00 . A A .  79 ARG NE   1 1 
       29 123630 1 1  79 ARG NH1  N   16.787 -10.881   8.548 1.00 . A A .  79 ARG NH1  1 1 
       29 123631 1 1  79 ARG NH2  N   15.259 -10.321   6.967 1.00 . A A .  79 ARG NH2  1 1 
       29 123632 1 1  79 ARG O    O   14.055 -15.274   7.524 1.00 . A A .  79 ARG O    1 1 
       29 123633 1 1  80 HIS C    C   11.843 -13.766   6.313 1.00 . A A .  80 HIS C    1 1 
       29 123634 1 1  80 HIS CA   C   11.457 -15.187   6.803 1.00 . A A .  80 HIS CA   1 1 
       29 123635 1 1  80 HIS CB   C    9.932 -15.376   6.692 1.00 . A A .  80 HIS CB   1 1 
       29 123636 1 1  80 HIS CD2  C    9.799 -17.915   6.919 1.00 . A A .  80 HIS CD2  1 1 
       29 123637 1 1  80 HIS CE1  C    8.106 -18.133   8.312 1.00 . A A .  80 HIS CE1  1 1 
       29 123638 1 1  80 HIS CG   C    9.386 -16.662   7.259 1.00 . A A .  80 HIS CG   1 1 
       29 123639 1 1  80 HIS H    H   11.283 -15.596   8.923 1.00 . A A .  80 HIS H    1 1 
       29 123640 1 1  80 HIS HA   H   11.925 -15.906   6.130 1.00 . A A .  80 HIS HA   1 1 
       29 123641 1 1  80 HIS HB2  H    9.431 -14.539   7.170 1.00 . A A .  80 HIS HB2  1 1 
       29 123642 1 1  80 HIS HB3  H    9.646 -15.339   5.640 1.00 . A A .  80 HIS HB3  1 1 
       29 123643 1 1  80 HIS HD2  H   10.618 -18.161   6.249 1.00 . A A .  80 HIS HD2  1 1 
       29 123644 1 1  80 HIS HE1  H    7.363 -18.585   8.957 1.00 . A A .  80 HIS HE1  1 1 
       29 123645 1 1  80 HIS HE2  H    9.110 -19.810   7.542 1.00 . A A .  80 HIS HE2  1 1 
       29 123646 1 1  80 HIS N    N   11.949 -15.475   8.170 1.00 . A A .  80 HIS N    1 1 
       29 123647 1 1  80 HIS ND1  N    8.339 -16.809   8.183 1.00 . A A .  80 HIS ND1  1 1 
       29 123648 1 1  80 HIS NE2  N    8.993 -18.800   7.562 1.00 . A A .  80 HIS NE2  1 1 
       29 123649 1 1  80 HIS O    O   12.128 -12.877   7.118 1.00 . A A .  80 HIS O    1 1 
       29 123650 1 1  81 VAL C    C   10.882 -11.163   4.908 1.00 . A A .  81 VAL C    1 1 
       29 123651 1 1  81 VAL CA   C   11.967 -12.159   4.434 1.00 . A A .  81 VAL CA   1 1 
       29 123652 1 1  81 VAL CB   C   12.060 -12.212   2.890 1.00 . A A .  81 VAL CB   1 1 
       29 123653 1 1  81 VAL CG1  C   10.780 -12.760   2.243 1.00 . A A .  81 VAL CG1  1 1 
       29 123654 1 1  81 VAL CG2  C   12.426 -10.854   2.272 1.00 . A A .  81 VAL CG2  1 1 
       29 123655 1 1  81 VAL H    H   11.601 -14.285   4.358 1.00 . A A .  81 VAL H    1 1 
       29 123656 1 1  81 VAL HA   H   12.933 -11.793   4.807 1.00 . A A .  81 VAL HA   1 1 
       29 123657 1 1  81 VAL HB   H   12.859 -12.915   2.649 1.00 . A A .  81 VAL HB   1 1 
       29 123658 1 1  81 VAL HG11 H   10.917 -12.841   1.164 1.00 . A A .  81 VAL HG11 1 1 
       29 123659 1 1  81 VAL HG12 H   10.546 -13.748   2.639 1.00 . A A .  81 VAL HG12 1 1 
       29 123660 1 1  81 VAL HG13 H    9.943 -12.093   2.440 1.00 . A A .  81 VAL HG13 1 1 
       29 123661 1 1  81 VAL HG21 H   12.610 -10.974   1.204 1.00 . A A .  81 VAL HG21 1 1 
       29 123662 1 1  81 VAL HG22 H   11.613 -10.139   2.406 1.00 . A A .  81 VAL HG22 1 1 
       29 123663 1 1  81 VAL HG23 H   13.330 -10.463   2.742 1.00 . A A .  81 VAL HG23 1 1 
       29 123664 1 1  81 VAL N    N   11.776 -13.517   4.997 1.00 . A A .  81 VAL N    1 1 
       29 123665 1 1  81 VAL O    O   11.175  -9.983   5.081 1.00 . A A .  81 VAL O    1 1 
       29 123666 1 1  82 GLY C    C    8.561 -10.707   7.267 1.00 . A A .  82 GLY C    1 1 
       29 123667 1 1  82 GLY CA   C    8.557 -10.863   5.745 1.00 . A A .  82 GLY CA   1 1 
       29 123668 1 1  82 GLY H    H    9.446 -12.595   4.908 1.00 . A A .  82 GLY H    1 1 
       29 123669 1 1  82 GLY HA2  H    8.588  -9.856   5.331 1.00 . A A .  82 GLY HA2  1 1 
       29 123670 1 1  82 GLY HA3  H    7.615 -11.344   5.475 1.00 . A A .  82 GLY HA3  1 1 
       29 123671 1 1  82 GLY N    N    9.662 -11.650   5.189 1.00 . A A .  82 GLY N    1 1 
       29 123672 1 1  82 GLY O    O    7.556 -10.279   7.829 1.00 . A A .  82 GLY O    1 1 
       29 123673 1 1  83 ASP C    C   10.571  -9.977  10.057 1.00 . A A .  83 ASP C    1 1 
       29 123674 1 1  83 ASP CA   C    9.654 -11.046   9.429 1.00 . A A .  83 ASP CA   1 1 
       29 123675 1 1  83 ASP CB   C   10.022 -12.443   9.934 1.00 . A A .  83 ASP CB   1 1 
       29 123676 1 1  83 ASP CG   C    9.074 -13.561   9.562 1.00 . A A .  83 ASP CG   1 1 
       29 123677 1 1  83 ASP H    H   10.452 -11.429   7.488 1.00 . A A .  83 ASP H    1 1 
       29 123678 1 1  83 ASP HA   H    8.649 -10.858   9.807 1.00 . A A .  83 ASP HA   1 1 
       29 123679 1 1  83 ASP HB2  H   10.995 -12.698   9.545 1.00 . A A .  83 ASP HB2  1 1 
       29 123680 1 1  83 ASP HB3  H   10.091 -12.415  11.023 1.00 . A A .  83 ASP HB3  1 1 
       29 123681 1 1  83 ASP N    N    9.645 -11.052   7.966 1.00 . A A .  83 ASP N    1 1 
       29 123682 1 1  83 ASP O    O   11.802 -10.024   9.949 1.00 . A A .  83 ASP O    1 1 
       29 123683 1 1  83 ASP OD1  O    7.950 -13.300   9.082 1.00 . A A .  83 ASP OD1  1 1 
       29 123684 1 1  83 ASP OD2  O    9.490 -14.719   9.758 1.00 . A A .  83 ASP OD2  1 1 
       29 123685 1 1  84 LEU C    C   10.550  -8.849  13.051 1.00 . A A .  84 LEU C    1 1 
       29 123686 1 1  84 LEU CA   C   10.517  -8.105  11.693 1.00 . A A .  84 LEU CA   1 1 
       29 123687 1 1  84 LEU CB   C    9.751  -6.762  11.733 1.00 . A A .  84 LEU CB   1 1 
       29 123688 1 1  84 LEU CD1  C    8.746  -4.770  10.571 1.00 . A A .  84 LEU CD1  1 1 
       29 123689 1 1  84 LEU CD2  C   10.726  -5.896   9.520 1.00 . A A .  84 LEU CD2  1 1 
       29 123690 1 1  84 LEU CG   C    9.459  -6.112  10.363 1.00 . A A .  84 LEU CG   1 1 
       29 123691 1 1  84 LEU H    H    8.908  -9.038  10.698 1.00 . A A .  84 LEU H    1 1 
       29 123692 1 1  84 LEU HA   H   11.553  -7.909  11.411 1.00 . A A .  84 LEU HA   1 1 
       29 123693 1 1  84 LEU HB2  H    8.802  -6.916  12.246 1.00 . A A .  84 LEU HB2  1 1 
       29 123694 1 1  84 LEU HB3  H   10.330  -6.058  12.332 1.00 . A A .  84 LEU HB3  1 1 
       29 123695 1 1  84 LEU HD11 H    8.512  -4.321   9.606 1.00 . A A .  84 LEU HD11 1 1 
       29 123696 1 1  84 LEU HD12 H    7.817  -4.930  11.117 1.00 . A A .  84 LEU HD12 1 1 
       29 123697 1 1  84 LEU HD13 H    9.383  -4.088  11.135 1.00 . A A .  84 LEU HD13 1 1 
       29 123698 1 1  84 LEU HD21 H   11.195  -6.851   9.289 1.00 . A A .  84 LEU HD21 1 1 
       29 123699 1 1  84 LEU HD22 H   10.465  -5.408   8.580 1.00 . A A .  84 LEU HD22 1 1 
       29 123700 1 1  84 LEU HD23 H   11.434  -5.269  10.064 1.00 . A A .  84 LEU HD23 1 1 
       29 123701 1 1  84 LEU HG   H    8.784  -6.760   9.803 1.00 . A A .  84 LEU HG   1 1 
       29 123702 1 1  84 LEU N    N    9.917  -9.023  10.727 1.00 . A A .  84 LEU N    1 1 
       29 123703 1 1  84 LEU O    O   10.301 -10.050  13.103 1.00 . A A .  84 LEU O    1 1 
       29 123704 1 1  85 GLY C    C    9.456  -8.614  16.123 1.00 . A A .  85 GLY C    1 1 
       29 123705 1 1  85 GLY CA   C   10.845  -8.752  15.495 1.00 . A A .  85 GLY CA   1 1 
       29 123706 1 1  85 GLY H    H   11.143  -7.204  14.048 1.00 . A A .  85 GLY H    1 1 
       29 123707 1 1  85 GLY HA2  H   11.047  -9.820  15.454 1.00 . A A .  85 GLY HA2  1 1 
       29 123708 1 1  85 GLY HA3  H   11.570  -8.256  16.138 1.00 . A A .  85 GLY HA3  1 1 
       29 123709 1 1  85 GLY N    N   10.939  -8.184  14.141 1.00 . A A .  85 GLY N    1 1 
       29 123710 1 1  85 GLY O    O    8.439  -8.880  15.496 1.00 . A A .  85 GLY O    1 1 
       29 123711 1 1  86 ASN C    C    8.406  -6.370  18.679 1.00 . A A .  86 ASN C    1 1 
       29 123712 1 1  86 ASN CA   C    8.185  -7.772  18.069 1.00 . A A .  86 ASN CA   1 1 
       29 123713 1 1  86 ASN CB   C    7.708  -8.870  19.041 1.00 . A A .  86 ASN CB   1 1 
       29 123714 1 1  86 ASN CG   C    8.636  -9.227  20.194 1.00 . A A .  86 ASN CG   1 1 
       29 123715 1 1  86 ASN H    H   10.276  -7.990  17.867 1.00 . A A .  86 ASN H    1 1 
       29 123716 1 1  86 ASN HA   H    7.380  -7.659  17.337 1.00 . A A .  86 ASN HA   1 1 
       29 123717 1 1  86 ASN HB2  H    6.752  -8.588  19.470 1.00 . A A .  86 ASN HB2  1 1 
       29 123718 1 1  86 ASN HB3  H    7.543  -9.774  18.456 1.00 . A A .  86 ASN HB3  1 1 
       29 123719 1 1  86 ASN HD21 H    7.745 -11.047  20.447 1.00 . A A .  86 ASN HD21 1 1 
       29 123720 1 1  86 ASN HD22 H    9.024 -10.632  21.562 1.00 . A A .  86 ASN HD22 1 1 
       29 123721 1 1  86 ASN N    N    9.411  -8.192  17.385 1.00 . A A .  86 ASN N    1 1 
       29 123722 1 1  86 ASN ND2  N    8.404 -10.369  20.818 1.00 . A A .  86 ASN ND2  1 1 
       29 123723 1 1  86 ASN O    O    9.536  -5.886  18.734 1.00 . A A .  86 ASN O    1 1 
       29 123724 1 1  86 ASN OD1  O    9.543  -8.496  20.562 1.00 . A A .  86 ASN OD1  1 1 
       29 123725 1 1  87 VAL C    C    6.573  -4.086  20.763 1.00 . A A .  87 VAL C    1 1 
       29 123726 1 1  87 VAL CA   C    7.353  -4.266  19.473 1.00 . A A .  87 VAL CA   1 1 
       29 123727 1 1  87 VAL CB   C    6.851  -3.314  18.360 1.00 . A A .  87 VAL CB   1 1 
       29 123728 1 1  87 VAL CG1  C    5.426  -3.602  17.857 1.00 . A A .  87 VAL CG1  1 1 
       29 123729 1 1  87 VAL CG2  C    6.956  -1.842  18.780 1.00 . A A .  87 VAL CG2  1 1 
       29 123730 1 1  87 VAL H    H    6.419  -6.136  18.959 1.00 . A A .  87 VAL H    1 1 
       29 123731 1 1  87 VAL HA   H    8.382  -3.996  19.698 1.00 . A A .  87 VAL HA   1 1 
       29 123732 1 1  87 VAL HB   H    7.545  -3.451  17.540 1.00 . A A .  87 VAL HB   1 1 
       29 123733 1 1  87 VAL HG11 H    5.317  -4.651  17.586 1.00 . A A .  87 VAL HG11 1 1 
       29 123734 1 1  87 VAL HG12 H    4.699  -3.353  18.629 1.00 . A A .  87 VAL HG12 1 1 
       29 123735 1 1  87 VAL HG13 H    5.218  -2.994  16.975 1.00 . A A .  87 VAL HG13 1 1 
       29 123736 1 1  87 VAL HG21 H    7.965  -1.626  19.131 1.00 . A A .  87 VAL HG21 1 1 
       29 123737 1 1  87 VAL HG22 H    6.734  -1.198  17.928 1.00 . A A .  87 VAL HG22 1 1 
       29 123738 1 1  87 VAL HG23 H    6.243  -1.631  19.576 1.00 . A A .  87 VAL HG23 1 1 
       29 123739 1 1  87 VAL N    N    7.326  -5.678  19.042 1.00 . A A .  87 VAL N    1 1 
       29 123740 1 1  87 VAL O    O    5.491  -4.636  20.895 1.00 . A A .  87 VAL O    1 1 
       29 123741 1 1  88 THR C    C    6.068  -1.509  22.960 1.00 . A A .  88 THR C    1 1 
       29 123742 1 1  88 THR CA   C    6.427  -2.981  22.962 1.00 . A A .  88 THR CA   1 1 
       29 123743 1 1  88 THR CB   C    7.219  -3.388  24.213 1.00 . A A .  88 THR CB   1 1 
       29 123744 1 1  88 THR CG2  C    8.322  -2.432  24.663 1.00 . A A .  88 THR CG2  1 1 
       29 123745 1 1  88 THR H    H    7.964  -2.824  21.450 1.00 . A A .  88 THR H    1 1 
       29 123746 1 1  88 THR HA   H    5.489  -3.530  23.009 1.00 . A A .  88 THR HA   1 1 
       29 123747 1 1  88 THR HB   H    7.670  -4.365  24.036 1.00 . A A .  88 THR HB   1 1 
       29 123748 1 1  88 THR HG1  H    6.028  -2.650  25.576 1.00 . A A .  88 THR HG1  1 1 
       29 123749 1 1  88 THR HG21 H    9.008  -2.244  23.837 1.00 . A A .  88 THR HG21 1 1 
       29 123750 1 1  88 THR HG22 H    7.901  -1.483  24.999 1.00 . A A .  88 THR HG22 1 1 
       29 123751 1 1  88 THR HG23 H    8.877  -2.880  25.488 1.00 . A A .  88 THR HG23 1 1 
       29 123752 1 1  88 THR N    N    7.118  -3.321  21.707 1.00 . A A .  88 THR N    1 1 
       29 123753 1 1  88 THR O    O    6.873  -0.669  22.564 1.00 . A A .  88 THR O    1 1 
       29 123754 1 1  88 THR OG1  O    6.277  -3.530  25.249 1.00 . A A .  88 THR OG1  1 1 
       29 123755 1 1  89 ALA C    C    4.723   0.527  25.111 1.00 . A A .  89 ALA C    1 1 
       29 123756 1 1  89 ALA CA   C    4.441   0.159  23.650 1.00 . A A .  89 ALA CA   1 1 
       29 123757 1 1  89 ALA CB   C    2.958   0.306  23.303 1.00 . A A .  89 ALA CB   1 1 
       29 123758 1 1  89 ALA H    H    4.249  -1.944  23.750 1.00 . A A .  89 ALA H    1 1 
       29 123759 1 1  89 ALA HA   H    5.013   0.845  23.027 1.00 . A A .  89 ALA HA   1 1 
       29 123760 1 1  89 ALA HB1  H    2.610   1.303  23.563 1.00 . A A .  89 ALA HB1  1 1 
       29 123761 1 1  89 ALA HB2  H    2.802   0.133  22.241 1.00 . A A .  89 ALA HB2  1 1 
       29 123762 1 1  89 ALA HB3  H    2.386  -0.412  23.885 1.00 . A A .  89 ALA HB3  1 1 
       29 123763 1 1  89 ALA N    N    4.845  -1.211  23.381 1.00 . A A .  89 ALA N    1 1 
       29 123764 1 1  89 ALA O    O    4.815  -0.334  25.985 1.00 . A A .  89 ALA O    1 1 
       29 123765 1 1  90 ASP C    C    3.416   2.530  27.159 1.00 . A A .  90 ASP C    1 1 
       29 123766 1 1  90 ASP CA   C    4.866   2.446  26.659 1.00 . A A .  90 ASP CA   1 1 
       29 123767 1 1  90 ASP CB   C    5.557   3.821  26.592 1.00 . A A .  90 ASP CB   1 1 
       29 123768 1 1  90 ASP CG   C    5.859   4.440  27.964 1.00 . A A .  90 ASP CG   1 1 
       29 123769 1 1  90 ASP H    H    4.863   2.472  24.569 1.00 . A A .  90 ASP H    1 1 
       29 123770 1 1  90 ASP HA   H    5.434   1.814  27.329 1.00 . A A .  90 ASP HA   1 1 
       29 123771 1 1  90 ASP HB2  H    6.504   3.711  26.060 1.00 . A A .  90 ASP HB2  1 1 
       29 123772 1 1  90 ASP HB3  H    4.928   4.506  26.020 1.00 . A A .  90 ASP HB3  1 1 
       29 123773 1 1  90 ASP N    N    4.865   1.829  25.344 1.00 . A A .  90 ASP N    1 1 
       29 123774 1 1  90 ASP O    O    2.469   2.562  26.364 1.00 . A A .  90 ASP O    1 1 
       29 123775 1 1  90 ASP OD1  O    5.722   3.763  29.008 1.00 . A A .  90 ASP OD1  1 1 
       29 123776 1 1  90 ASP OD2  O    6.206   5.639  28.020 1.00 . A A .  90 ASP OD2  1 1 
       29 123777 1 1  91 LYS C    C    0.847   3.402  28.729 1.00 . A A .  91 LYS C    1 1 
       29 123778 1 1  91 LYS CA   C    1.966   2.438  29.190 1.00 . A A .  91 LYS CA   1 1 
       29 123779 1 1  91 LYS CB   C    2.252   2.489  30.709 1.00 . A A .  91 LYS CB   1 1 
       29 123780 1 1  91 LYS CD   C    2.969   5.016  30.847 1.00 . A A .  91 LYS CD   1 1 
       29 123781 1 1  91 LYS CE   C    4.410   5.159  31.316 1.00 . A A .  91 LYS CE   1 1 
       29 123782 1 1  91 LYS CG   C    2.127   3.861  31.396 1.00 . A A .  91 LYS CG   1 1 
       29 123783 1 1  91 LYS H    H    4.100   2.638  29.026 1.00 . A A .  91 LYS H    1 1 
       29 123784 1 1  91 LYS HA   H    1.593   1.439  28.964 1.00 . A A .  91 LYS HA   1 1 
       29 123785 1 1  91 LYS HB2  H    1.535   1.826  31.196 1.00 . A A .  91 LYS HB2  1 1 
       29 123786 1 1  91 LYS HB3  H    3.243   2.074  30.910 1.00 . A A .  91 LYS HB3  1 1 
       29 123787 1 1  91 LYS HD2  H    3.013   4.943  29.771 1.00 . A A .  91 LYS HD2  1 1 
       29 123788 1 1  91 LYS HD3  H    2.450   5.938  31.112 1.00 . A A .  91 LYS HD3  1 1 
       29 123789 1 1  91 LYS HE2  H    4.412   5.448  32.367 1.00 . A A .  91 LYS HE2  1 1 
       29 123790 1 1  91 LYS HE3  H    4.932   4.204  31.191 1.00 . A A .  91 LYS HE3  1 1 
       29 123791 1 1  91 LYS HG2  H    1.079   4.161  31.345 1.00 . A A .  91 LYS HG2  1 1 
       29 123792 1 1  91 LYS HG3  H    2.371   3.746  32.442 1.00 . A A .  91 LYS HG3  1 1 
       29 123793 1 1  91 LYS HZ1  H    4.377   6.843  30.092 1.00 . A A .  91 LYS HZ1  1 1 
       29 123794 1 1  91 LYS HZ2  H    5.805   6.685  30.949 1.00 . A A .  91 LYS HZ2  1 1 
       29 123795 1 1  91 LYS HZ3  H    5.472   5.754  29.644 1.00 . A A .  91 LYS HZ3  1 1 
       29 123796 1 1  91 LYS N    N    3.245   2.577  28.479 1.00 . A A .  91 LYS N    1 1 
       29 123797 1 1  91 LYS NZ   N    5.068   6.192  30.476 1.00 . A A .  91 LYS NZ   1 1 
       29 123798 1 1  91 LYS O    O   -0.329   3.072  28.822 1.00 . A A .  91 LYS O    1 1 
       29 123799 1 1  92 ASP C    C   -0.233   5.251  26.259 1.00 . A A .  92 ASP C    1 1 
       29 123800 1 1  92 ASP CA   C    0.366   5.616  27.634 1.00 . A A .  92 ASP CA   1 1 
       29 123801 1 1  92 ASP CB   C    1.197   6.908  27.514 1.00 . A A .  92 ASP CB   1 1 
       29 123802 1 1  92 ASP CG   C    1.826   7.347  28.841 1.00 . A A .  92 ASP CG   1 1 
       29 123803 1 1  92 ASP H    H    2.222   4.722  28.180 1.00 . A A .  92 ASP H    1 1 
       29 123804 1 1  92 ASP HA   H   -0.458   5.794  28.328 1.00 . A A .  92 ASP HA   1 1 
       29 123805 1 1  92 ASP HB2  H    1.986   6.751  26.774 1.00 . A A .  92 ASP HB2  1 1 
       29 123806 1 1  92 ASP HB3  H    0.556   7.714  27.152 1.00 . A A .  92 ASP HB3  1 1 
       29 123807 1 1  92 ASP N    N    1.228   4.552  28.166 1.00 . A A .  92 ASP N    1 1 
       29 123808 1 1  92 ASP O    O   -1.016   6.010  25.692 1.00 . A A .  92 ASP O    1 1 
       29 123809 1 1  92 ASP OD1  O    1.071   7.637  29.793 1.00 . A A .  92 ASP OD1  1 1 
       29 123810 1 1  92 ASP OD2  O    3.077   7.339  28.933 1.00 . A A .  92 ASP OD2  1 1 
       29 123811 1 1  93 GLY C    C    0.372   3.739  23.250 1.00 . A A .  93 GLY C    1 1 
       29 123812 1 1  93 GLY CA   C   -0.442   3.489  24.514 1.00 . A A .  93 GLY CA   1 1 
       29 123813 1 1  93 GLY H    H    0.772   3.509  26.264 1.00 . A A .  93 GLY H    1 1 
       29 123814 1 1  93 GLY HA2  H   -0.492   2.408  24.650 1.00 . A A .  93 GLY HA2  1 1 
       29 123815 1 1  93 GLY HA3  H   -1.446   3.881  24.355 1.00 . A A .  93 GLY HA3  1 1 
       29 123816 1 1  93 GLY N    N    0.132   4.081  25.721 1.00 . A A .  93 GLY N    1 1 
       29 123817 1 1  93 GLY O    O   -0.230   3.800  22.180 1.00 . A A .  93 GLY O    1 1 
       29 123818 1 1  94 VAL C    C    3.959   3.502  22.225 1.00 . A A .  94 VAL C    1 1 
       29 123819 1 1  94 VAL CA   C    2.590   4.161  22.177 1.00 . A A .  94 VAL CA   1 1 
       29 123820 1 1  94 VAL CB   C    2.829   5.674  21.928 1.00 . A A .  94 VAL CB   1 1 
       29 123821 1 1  94 VAL CG1  C    3.349   6.448  23.155 1.00 . A A .  94 VAL CG1  1 1 
       29 123822 1 1  94 VAL CG2  C    3.705   5.998  20.704 1.00 . A A .  94 VAL CG2  1 1 
       29 123823 1 1  94 VAL H    H    2.114   3.754  24.265 1.00 . A A .  94 VAL H    1 1 
       29 123824 1 1  94 VAL HA   H    2.077   3.775  21.299 1.00 . A A .  94 VAL HA   1 1 
       29 123825 1 1  94 VAL HB   H    1.840   6.080  21.708 1.00 . A A .  94 VAL HB   1 1 
       29 123826 1 1  94 VAL HG11 H    4.367   6.151  23.399 1.00 . A A .  94 VAL HG11 1 1 
       29 123827 1 1  94 VAL HG12 H    3.344   7.517  22.939 1.00 . A A .  94 VAL HG12 1 1 
       29 123828 1 1  94 VAL HG13 H    2.706   6.272  24.019 1.00 . A A .  94 VAL HG13 1 1 
       29 123829 1 1  94 VAL HG21 H    3.610   7.055  20.453 1.00 . A A .  94 VAL HG21 1 1 
       29 123830 1 1  94 VAL HG22 H    4.752   5.787  20.918 1.00 . A A .  94 VAL HG22 1 1 
       29 123831 1 1  94 VAL HG23 H    3.392   5.407  19.845 1.00 . A A .  94 VAL HG23 1 1 
       29 123832 1 1  94 VAL N    N    1.705   3.876  23.341 1.00 . A A .  94 VAL N    1 1 
       29 123833 1 1  94 VAL O    O    4.680   3.601  23.207 1.00 . A A .  94 VAL O    1 1 
       29 123834 1 1  95 ALA C    C    6.281   3.535  19.926 1.00 . A A .  95 ALA C    1 1 
       29 123835 1 1  95 ALA CA   C    5.685   2.448  20.821 1.00 . A A .  95 ALA CA   1 1 
       29 123836 1 1  95 ALA CB   C    5.646   1.092  20.108 1.00 . A A .  95 ALA CB   1 1 
       29 123837 1 1  95 ALA H    H    3.670   2.866  20.338 1.00 . A A .  95 ALA H    1 1 
       29 123838 1 1  95 ALA HA   H    6.296   2.387  21.725 1.00 . A A .  95 ALA HA   1 1 
       29 123839 1 1  95 ALA HB1  H    6.668   0.772  19.906 1.00 . A A .  95 ALA HB1  1 1 
       29 123840 1 1  95 ALA HB2  H    5.157   0.350  20.737 1.00 . A A .  95 ALA HB2  1 1 
       29 123841 1 1  95 ALA HB3  H    5.101   1.172  19.166 1.00 . A A .  95 ALA HB3  1 1 
       29 123842 1 1  95 ALA N    N    4.326   2.868  21.115 1.00 . A A .  95 ALA N    1 1 
       29 123843 1 1  95 ALA O    O    5.822   3.708  18.794 1.00 . A A .  95 ALA O    1 1 
       29 123844 1 1  96 ASP C    C    9.441   4.573  19.444 1.00 . A A .  96 ASP C    1 1 
       29 123845 1 1  96 ASP CA   C    8.063   5.203  19.651 1.00 . A A .  96 ASP CA   1 1 
       29 123846 1 1  96 ASP CB   C    8.104   6.597  20.283 1.00 . A A .  96 ASP CB   1 1 
       29 123847 1 1  96 ASP CG   C    8.629   7.660  19.299 1.00 . A A .  96 ASP CG   1 1 
       29 123848 1 1  96 ASP H    H    7.657   4.014  21.332 1.00 . A A .  96 ASP H    1 1 
       29 123849 1 1  96 ASP HA   H    7.591   5.313  18.675 1.00 . A A .  96 ASP HA   1 1 
       29 123850 1 1  96 ASP HB2  H    7.090   6.881  20.569 1.00 . A A .  96 ASP HB2  1 1 
       29 123851 1 1  96 ASP HB3  H    8.710   6.548  21.188 1.00 . A A .  96 ASP HB3  1 1 
       29 123852 1 1  96 ASP N    N    7.268   4.268  20.437 1.00 . A A .  96 ASP N    1 1 
       29 123853 1 1  96 ASP O    O   10.068   4.049  20.365 1.00 . A A .  96 ASP O    1 1 
       29 123854 1 1  96 ASP OD1  O    8.345   7.520  18.081 1.00 . A A .  96 ASP OD1  1 1 
       29 123855 1 1  96 ASP OD2  O    9.256   8.631  19.776 1.00 . A A .  96 ASP OD2  1 1 
       29 123856 1 1  97 VAL C    C   11.979   4.520  16.839 1.00 . A A .  97 VAL C    1 1 
       29 123857 1 1  97 VAL CA   C   10.929   3.731  17.642 1.00 . A A .  97 VAL CA   1 1 
       29 123858 1 1  97 VAL CB   C   10.308   2.578  16.808 1.00 . A A .  97 VAL CB   1 1 
       29 123859 1 1  97 VAL CG1  C   11.334   1.767  15.990 1.00 . A A .  97 VAL CG1  1 1 
       29 123860 1 1  97 VAL CG2  C    9.535   1.589  17.703 1.00 . A A .  97 VAL CG2  1 1 
       29 123861 1 1  97 VAL H    H    9.175   5.051  17.563 1.00 . A A .  97 VAL H    1 1 
       29 123862 1 1  97 VAL HA   H   11.461   3.272  18.477 1.00 . A A .  97 VAL HA   1 1 
       29 123863 1 1  97 VAL HB   H    9.584   3.009  16.118 1.00 . A A .  97 VAL HB   1 1 
       29 123864 1 1  97 VAL HG11 H   10.840   0.936  15.485 1.00 . A A .  97 VAL HG11 1 1 
       29 123865 1 1  97 VAL HG12 H   11.792   2.395  15.228 1.00 . A A .  97 VAL HG12 1 1 
       29 123866 1 1  97 VAL HG13 H   12.110   1.372  16.648 1.00 . A A .  97 VAL HG13 1 1 
       29 123867 1 1  97 VAL HG21 H   10.205   1.151  18.443 1.00 . A A .  97 VAL HG21 1 1 
       29 123868 1 1  97 VAL HG22 H    8.716   2.096  18.214 1.00 . A A .  97 VAL HG22 1 1 
       29 123869 1 1  97 VAL HG23 H    9.104   0.793  17.094 1.00 . A A .  97 VAL HG23 1 1 
       29 123870 1 1  97 VAL N    N    9.826   4.555  18.180 1.00 . A A .  97 VAL N    1 1 
       29 123871 1 1  97 VAL O    O   11.663   5.439  16.085 1.00 . A A .  97 VAL O    1 1 
       29 123872 1 1  98 SER C    C   15.484   3.646  15.913 1.00 . A A .  98 SER C    1 1 
       29 123873 1 1  98 SER CA   C   14.403   4.696  16.258 1.00 . A A .  98 SER CA   1 1 
       29 123874 1 1  98 SER CB   C   14.988   5.837  17.114 1.00 . A A .  98 SER CB   1 1 
       29 123875 1 1  98 SER H    H   13.425   3.358  17.615 1.00 . A A .  98 SER H    1 1 
       29 123876 1 1  98 SER HA   H   14.069   5.138  15.320 1.00 . A A .  98 SER HA   1 1 
       29 123877 1 1  98 SER HB2  H   15.745   6.363  16.530 1.00 . A A .  98 SER HB2  1 1 
       29 123878 1 1  98 SER HB3  H   14.196   6.544  17.369 1.00 . A A .  98 SER HB3  1 1 
       29 123879 1 1  98 SER HG   H   16.141   4.594  18.048 1.00 . A A .  98 SER HG   1 1 
       29 123880 1 1  98 SER N    N   13.246   4.095  16.945 1.00 . A A .  98 SER N    1 1 
       29 123881 1 1  98 SER O    O   16.388   3.371  16.707 1.00 . A A .  98 SER O    1 1 
       29 123882 1 1  98 SER OG   O   15.585   5.352  18.305 1.00 . A A .  98 SER OG   1 1 
       29 123883 1 1  99 ILE C    C   16.795   2.192  12.858 1.00 . A A .  99 ILE C    1 1 
       29 123884 1 1  99 ILE CA   C   16.259   1.929  14.271 1.00 . A A .  99 ILE CA   1 1 
       29 123885 1 1  99 ILE CB   C   15.467   0.591  14.349 1.00 . A A .  99 ILE CB   1 1 
       29 123886 1 1  99 ILE CD1  C   14.439  -0.981  16.130 1.00 . A A .  99 ILE CD1  1 1 
       29 123887 1 1  99 ILE CG1  C   15.473   0.107  15.814 1.00 . A A .  99 ILE CG1  1 1 
       29 123888 1 1  99 ILE CG2  C   15.994  -0.534  13.431 1.00 . A A .  99 ILE CG2  1 1 
       29 123889 1 1  99 ILE H    H   14.605   3.251  14.131 1.00 . A A .  99 ILE H    1 1 
       29 123890 1 1  99 ILE HA   H   17.125   1.860  14.929 1.00 . A A .  99 ILE HA   1 1 
       29 123891 1 1  99 ILE HB   H   14.434   0.788  14.055 1.00 . A A .  99 ILE HB   1 1 
       29 123892 1 1  99 ILE HD11 H   14.689  -1.910  15.616 1.00 . A A .  99 ILE HD11 1 1 
       29 123893 1 1  99 ILE HD12 H   14.436  -1.173  17.204 1.00 . A A .  99 ILE HD12 1 1 
       29 123894 1 1  99 ILE HD13 H   13.446  -0.651  15.826 1.00 . A A .  99 ILE HD13 1 1 
       29 123895 1 1  99 ILE HG12 H   16.469  -0.257  16.066 1.00 . A A .  99 ILE HG12 1 1 
       29 123896 1 1  99 ILE HG13 H   15.273   0.954  16.462 1.00 . A A .  99 ILE HG13 1 1 
       29 123897 1 1  99 ILE HG21 H   17.028  -0.776  13.678 1.00 . A A .  99 ILE HG21 1 1 
       29 123898 1 1  99 ILE HG22 H   15.386  -1.431  13.539 1.00 . A A .  99 ILE HG22 1 1 
       29 123899 1 1  99 ILE HG23 H   15.930  -0.236  12.384 1.00 . A A .  99 ILE HG23 1 1 
       29 123900 1 1  99 ILE N    N   15.391   3.028  14.733 1.00 . A A .  99 ILE N    1 1 
       29 123901 1 1  99 ILE O    O   16.119   2.781  12.016 1.00 . A A .  99 ILE O    1 1 
       29 123902 1 1 100 GLU C    C   19.236   0.129  11.255 1.00 . A A . 100 GLU C    1 1 
       29 123903 1 1 100 GLU CA   C   18.629   1.535  11.294 1.00 . A A . 100 GLU CA   1 1 
       29 123904 1 1 100 GLU CB   C   19.652   2.654  11.031 1.00 . A A . 100 GLU CB   1 1 
       29 123905 1 1 100 GLU CD   C   20.743   3.896   9.023 1.00 . A A . 100 GLU CD   1 1 
       29 123906 1 1 100 GLU CG   C   20.235   2.571   9.602 1.00 . A A . 100 GLU CG   1 1 
       29 123907 1 1 100 GLU H    H   18.428   1.128  13.332 1.00 . A A . 100 GLU H    1 1 
       29 123908 1 1 100 GLU HA   H   17.859   1.584  10.531 1.00 . A A . 100 GLU HA   1 1 
       29 123909 1 1 100 GLU HB2  H   19.133   3.601  11.166 1.00 . A A . 100 GLU HB2  1 1 
       29 123910 1 1 100 GLU HB3  H   20.463   2.602  11.758 1.00 . A A . 100 GLU HB3  1 1 
       29 123911 1 1 100 GLU HG2  H   21.045   1.840   9.590 1.00 . A A . 100 GLU HG2  1 1 
       29 123912 1 1 100 GLU HG3  H   19.459   2.219   8.928 1.00 . A A . 100 GLU HG3  1 1 
       29 123913 1 1 100 GLU N    N   17.994   1.675  12.604 1.00 . A A . 100 GLU N    1 1 
       29 123914 1 1 100 GLU O    O   19.767  -0.336  12.264 1.00 . A A . 100 GLU O    1 1 
       29 123915 1 1 100 GLU OE1  O   20.693   4.934   9.714 1.00 . A A . 100 GLU OE1  1 1 
       29 123916 1 1 100 GLU OE2  O   21.082   3.919   7.819 1.00 . A A . 100 GLU OE2  1 1 
       29 123917 1 1 101 ASP C    C   19.906  -2.332   8.580 1.00 . A A . 101 ASP C    1 1 
       29 123918 1 1 101 ASP CA   C   19.372  -1.990   9.969 1.00 . A A . 101 ASP CA   1 1 
       29 123919 1 1 101 ASP CB   C   18.070  -2.767  10.244 1.00 . A A . 101 ASP CB   1 1 
       29 123920 1 1 101 ASP CG   C   18.190  -4.223   9.802 1.00 . A A . 101 ASP CG   1 1 
       29 123921 1 1 101 ASP H    H   18.669  -0.103   9.323 1.00 . A A . 101 ASP H    1 1 
       29 123922 1 1 101 ASP HA   H   20.141  -2.313  10.666 1.00 . A A . 101 ASP HA   1 1 
       29 123923 1 1 101 ASP HB2  H   17.837  -2.720  11.310 1.00 . A A . 101 ASP HB2  1 1 
       29 123924 1 1 101 ASP HB3  H   17.248  -2.300   9.695 1.00 . A A . 101 ASP HB3  1 1 
       29 123925 1 1 101 ASP N    N   19.098  -0.558  10.121 1.00 . A A . 101 ASP N    1 1 
       29 123926 1 1 101 ASP O    O   19.595  -1.650   7.604 1.00 . A A . 101 ASP O    1 1 
       29 123927 1 1 101 ASP OD1  O   18.774  -5.022  10.562 1.00 . A A . 101 ASP OD1  1 1 
       29 123928 1 1 101 ASP OD2  O   17.819  -4.515   8.641 1.00 . A A . 101 ASP OD2  1 1 
       29 123929 1 1 102 SER C    C   20.767  -5.313   6.818 1.00 . A A . 102 SER C    1 1 
       29 123930 1 1 102 SER CA   C   21.250  -3.907   7.241 1.00 . A A . 102 SER CA   1 1 
       29 123931 1 1 102 SER CB   C   22.787  -3.850   7.359 1.00 . A A . 102 SER CB   1 1 
       29 123932 1 1 102 SER H    H   20.808  -3.987   9.327 1.00 . A A . 102 SER H    1 1 
       29 123933 1 1 102 SER HA   H   20.948  -3.220   6.464 1.00 . A A . 102 SER HA   1 1 
       29 123934 1 1 102 SER HB2  H   23.220  -3.977   6.367 1.00 . A A . 102 SER HB2  1 1 
       29 123935 1 1 102 SER HB3  H   23.085  -2.875   7.747 1.00 . A A . 102 SER HB3  1 1 
       29 123936 1 1 102 SER HG   H   22.967  -5.704   7.845 1.00 . A A . 102 SER HG   1 1 
       29 123937 1 1 102 SER N    N   20.670  -3.429   8.491 1.00 . A A . 102 SER N    1 1 
       29 123938 1 1 102 SER O    O   21.588  -6.184   6.513 1.00 . A A . 102 SER O    1 1 
       29 123939 1 1 102 SER OG   O   23.288  -4.863   8.214 1.00 . A A . 102 SER OG   1 1 
       29 123940 1 1 103 VAL C    C   17.471  -6.852   5.750 1.00 . A A . 103 VAL C    1 1 
       29 123941 1 1 103 VAL CA   C   18.886  -6.870   6.373 1.00 . A A . 103 VAL CA   1 1 
       29 123942 1 1 103 VAL CB   C   19.049  -7.904   7.526 1.00 . A A . 103 VAL CB   1 1 
       29 123943 1 1 103 VAL CG1  C   17.924  -7.914   8.576 1.00 . A A . 103 VAL CG1  1 1 
       29 123944 1 1 103 VAL CG2  C   19.250  -9.332   6.983 1.00 . A A . 103 VAL CG2  1 1 
       29 123945 1 1 103 VAL H    H   18.853  -4.876   7.263 1.00 . A A . 103 VAL H    1 1 
       29 123946 1 1 103 VAL HA   H   19.525  -7.216   5.559 1.00 . A A . 103 VAL HA   1 1 
       29 123947 1 1 103 VAL HB   H   19.967  -7.668   8.065 1.00 . A A . 103 VAL HB   1 1 
       29 123948 1 1 103 VAL HG11 H   16.968  -8.186   8.133 1.00 . A A . 103 VAL HG11 1 1 
       29 123949 1 1 103 VAL HG12 H   18.167  -8.627   9.364 1.00 . A A . 103 VAL HG12 1 1 
       29 123950 1 1 103 VAL HG13 H   17.825  -6.939   9.032 1.00 . A A . 103 VAL HG13 1 1 
       29 123951 1 1 103 VAL HG21 H   19.481 -10.010   7.805 1.00 . A A . 103 VAL HG21 1 1 
       29 123952 1 1 103 VAL HG22 H   18.357  -9.692   6.474 1.00 . A A . 103 VAL HG22 1 1 
       29 123953 1 1 103 VAL HG23 H   20.086  -9.347   6.282 1.00 . A A . 103 VAL HG23 1 1 
       29 123954 1 1 103 VAL N    N   19.450  -5.542   6.745 1.00 . A A . 103 VAL N    1 1 
       29 123955 1 1 103 VAL O    O   16.815  -7.893   5.622 1.00 . A A . 103 VAL O    1 1 
       29 123956 1 1 104 ILE C    C   16.056  -4.446   3.394 1.00 . A A . 104 ILE C    1 1 
       29 123957 1 1 104 ILE CA   C   15.791  -5.491   4.480 1.00 . A A . 104 ILE CA   1 1 
       29 123958 1 1 104 ILE CB   C   14.525  -5.176   5.325 1.00 . A A . 104 ILE CB   1 1 
       29 123959 1 1 104 ILE CD1  C   15.493  -3.355   6.961 1.00 . A A . 104 ILE CD1  1 1 
       29 123960 1 1 104 ILE CG1  C   14.437  -3.752   5.926 1.00 . A A . 104 ILE CG1  1 1 
       29 123961 1 1 104 ILE CG2  C   14.240  -6.245   6.397 1.00 . A A . 104 ILE CG2  1 1 
       29 123962 1 1 104 ILE H    H   17.628  -4.882   5.357 1.00 . A A . 104 ILE H    1 1 
       29 123963 1 1 104 ILE HA   H   15.593  -6.402   3.914 1.00 . A A . 104 ILE HA   1 1 
       29 123964 1 1 104 ILE HB   H   13.693  -5.249   4.624 1.00 . A A . 104 ILE HB   1 1 
       29 123965 1 1 104 ILE HD11 H   16.489  -3.382   6.523 1.00 . A A . 104 ILE HD11 1 1 
       29 123966 1 1 104 ILE HD12 H   15.297  -2.339   7.306 1.00 . A A . 104 ILE HD12 1 1 
       29 123967 1 1 104 ILE HD13 H   15.441  -4.025   7.816 1.00 . A A . 104 ILE HD13 1 1 
       29 123968 1 1 104 ILE HG12 H   14.455  -3.024   5.116 1.00 . A A . 104 ILE HG12 1 1 
       29 123969 1 1 104 ILE HG13 H   13.470  -3.651   6.414 1.00 . A A . 104 ILE HG13 1 1 
       29 123970 1 1 104 ILE HG21 H   15.024  -6.250   7.155 1.00 . A A . 104 ILE HG21 1 1 
       29 123971 1 1 104 ILE HG22 H   13.285  -6.038   6.882 1.00 . A A . 104 ILE HG22 1 1 
       29 123972 1 1 104 ILE HG23 H   14.184  -7.228   5.931 1.00 . A A . 104 ILE HG23 1 1 
       29 123973 1 1 104 ILE N    N   17.009  -5.684   5.295 1.00 . A A . 104 ILE N    1 1 
       29 123974 1 1 104 ILE O    O   17.150  -3.905   3.314 1.00 . A A . 104 ILE O    1 1 
       29 123975 1 1 105 SER C    C   13.926  -2.662   0.871 1.00 . A A . 105 SER C    1 1 
       29 123976 1 1 105 SER CA   C   15.244  -3.159   1.477 1.00 . A A . 105 SER CA   1 1 
       29 123977 1 1 105 SER CB   C   16.219  -3.626   0.387 1.00 . A A . 105 SER CB   1 1 
       29 123978 1 1 105 SER H    H   14.195  -4.626   2.594 1.00 . A A . 105 SER H    1 1 
       29 123979 1 1 105 SER HA   H   15.685  -2.275   1.937 1.00 . A A . 105 SER HA   1 1 
       29 123980 1 1 105 SER HB2  H   16.542  -2.753  -0.178 1.00 . A A . 105 SER HB2  1 1 
       29 123981 1 1 105 SER HB3  H   17.107  -4.070   0.839 1.00 . A A . 105 SER HB3  1 1 
       29 123982 1 1 105 SER HG   H   16.245  -4.537  -1.291 1.00 . A A . 105 SER HG   1 1 
       29 123983 1 1 105 SER N    N   15.093  -4.189   2.509 1.00 . A A . 105 SER N    1 1 
       29 123984 1 1 105 SER O    O   12.835  -3.178   1.157 1.00 . A A . 105 SER O    1 1 
       29 123985 1 1 105 SER OG   O   15.637  -4.547  -0.520 1.00 . A A . 105 SER OG   1 1 
       29 123986 1 1 106 LEU C    C   13.037  -1.525  -2.230 1.00 . A A . 106 LEU C    1 1 
       29 123987 1 1 106 LEU CA   C   12.997  -1.043  -0.763 1.00 . A A . 106 LEU CA   1 1 
       29 123988 1 1 106 LEU CB   C   13.108   0.502  -0.624 1.00 . A A . 106 LEU CB   1 1 
       29 123989 1 1 106 LEU CD1  C   13.092   0.562   1.968 1.00 . A A . 106 LEU CD1  1 1 
       29 123990 1 1 106 LEU CD2  C   12.809   2.664   0.613 1.00 . A A . 106 LEU CD2  1 1 
       29 123991 1 1 106 LEU CG   C   12.548   1.150   0.663 1.00 . A A . 106 LEU CG   1 1 
       29 123992 1 1 106 LEU H    H   14.993  -1.256  -0.101 1.00 . A A . 106 LEU H    1 1 
       29 123993 1 1 106 LEU HA   H   12.078  -1.381  -0.316 1.00 . A A . 106 LEU HA   1 1 
       29 123994 1 1 106 LEU HB2  H   14.154   0.788  -0.747 1.00 . A A . 106 LEU HB2  1 1 
       29 123995 1 1 106 LEU HB3  H   12.558   0.965  -1.444 1.00 . A A . 106 LEU HB3  1 1 
       29 123996 1 1 106 LEU HD11 H   12.699  -0.444   2.114 1.00 . A A . 106 LEU HD11 1 1 
       29 123997 1 1 106 LEU HD12 H   14.179   0.524   1.938 1.00 . A A . 106 LEU HD12 1 1 
       29 123998 1 1 106 LEU HD13 H   12.768   1.173   2.810 1.00 . A A . 106 LEU HD13 1 1 
       29 123999 1 1 106 LEU HD21 H   12.299   3.093  -0.249 1.00 . A A . 106 LEU HD21 1 1 
       29 124000 1 1 106 LEU HD22 H   12.434   3.142   1.517 1.00 . A A . 106 LEU HD22 1 1 
       29 124001 1 1 106 LEU HD23 H   13.875   2.864   0.522 1.00 . A A . 106 LEU HD23 1 1 
       29 124002 1 1 106 LEU HG   H   11.469   1.015   0.679 1.00 . A A . 106 LEU HG   1 1 
       29 124003 1 1 106 LEU N    N   14.062  -1.659   0.000 1.00 . A A . 106 LEU N    1 1 
       29 124004 1 1 106 LEU O    O   13.123  -0.705  -3.137 1.00 . A A . 106 LEU O    1 1 
       29 124005 1 1 107 SER C    C   12.114  -3.941  -4.712 1.00 . A A . 107 SER C    1 1 
       29 124006 1 1 107 SER CA   C   13.235  -3.389  -3.842 1.00 . A A . 107 SER CA   1 1 
       29 124007 1 1 107 SER CB   C   14.351  -4.441  -3.790 1.00 . A A . 107 SER CB   1 1 
       29 124008 1 1 107 SER H    H   12.940  -3.483  -1.697 1.00 . A A . 107 SER H    1 1 
       29 124009 1 1 107 SER HA   H   13.543  -2.594  -4.483 1.00 . A A . 107 SER HA   1 1 
       29 124010 1 1 107 SER HB2  H   15.161  -4.077  -3.161 1.00 . A A . 107 SER HB2  1 1 
       29 124011 1 1 107 SER HB3  H   13.958  -5.366  -3.370 1.00 . A A . 107 SER HB3  1 1 
       29 124012 1 1 107 SER HG   H   14.092  -4.715  -5.709 1.00 . A A . 107 SER HG   1 1 
       29 124013 1 1 107 SER N    N   12.973  -2.839  -2.488 1.00 . A A . 107 SER N    1 1 
       29 124014 1 1 107 SER O    O   12.365  -4.103  -5.909 1.00 . A A . 107 SER O    1 1 
       29 124015 1 1 107 SER OG   O   14.859  -4.694  -5.095 1.00 . A A . 107 SER OG   1 1 
       29 124016 1 1 108 GLY C    C   10.288  -6.448  -5.124 1.00 . A A . 108 GLY C    1 1 
       29 124017 1 1 108 GLY CA   C    9.947  -4.962  -5.014 1.00 . A A . 108 GLY CA   1 1 
       29 124018 1 1 108 GLY H    H   10.712  -4.022  -3.236 1.00 . A A . 108 GLY H    1 1 
       29 124019 1 1 108 GLY HA2  H    8.954  -4.851  -4.578 1.00 . A A . 108 GLY HA2  1 1 
       29 124020 1 1 108 GLY HA3  H    9.935  -4.564  -6.031 1.00 . A A . 108 GLY HA3  1 1 
       29 124021 1 1 108 GLY N    N   10.929  -4.254  -4.194 1.00 . A A . 108 GLY N    1 1 
       29 124022 1 1 108 GLY O    O   11.266  -6.882  -5.721 1.00 . A A . 108 GLY O    1 1 
       29 124023 1 1 109 ASP C    C   10.340  -9.340  -3.449 1.00 . A A . 109 ASP C    1 1 
       29 124024 1 1 109 ASP CA   C    9.301  -8.647  -4.321 1.00 . A A . 109 ASP CA   1 1 
       29 124025 1 1 109 ASP CB   C    9.299  -9.294  -5.709 1.00 . A A . 109 ASP CB   1 1 
       29 124026 1 1 109 ASP CG   C    8.069  -9.027  -6.585 1.00 . A A . 109 ASP CG   1 1 
       29 124027 1 1 109 ASP H    H    9.025  -6.655  -3.705 1.00 . A A . 109 ASP H    1 1 
       29 124028 1 1 109 ASP HA   H    8.326  -8.844  -3.874 1.00 . A A . 109 ASP HA   1 1 
       29 124029 1 1 109 ASP HB2  H   10.218  -9.087  -6.255 1.00 . A A . 109 ASP HB2  1 1 
       29 124030 1 1 109 ASP HB3  H    9.293 -10.336  -5.463 1.00 . A A . 109 ASP HB3  1 1 
       29 124031 1 1 109 ASP N    N    9.519  -7.201  -4.363 1.00 . A A . 109 ASP N    1 1 
       29 124032 1 1 109 ASP O    O   10.007 -10.153  -2.598 1.00 . A A . 109 ASP O    1 1 
       29 124033 1 1 109 ASP OD1  O    7.072  -9.767  -6.415 1.00 . A A . 109 ASP OD1  1 1 
       29 124034 1 1 109 ASP OD2  O    8.131  -8.090  -7.411 1.00 . A A . 109 ASP OD2  1 1 
       29 124035 1 1 110 HIS C    C   12.994  -8.924  -1.543 1.00 . A A . 110 HIS C    1 1 
       29 124036 1 1 110 HIS CA   C   12.738  -9.557  -2.925 1.00 . A A . 110 HIS CA   1 1 
       29 124037 1 1 110 HIS CB   C   13.941  -9.398  -3.857 1.00 . A A . 110 HIS CB   1 1 
       29 124038 1 1 110 HIS CD2  C   13.301  -9.998  -6.275 1.00 . A A . 110 HIS CD2  1 1 
       29 124039 1 1 110 HIS CE1  C   14.066 -12.092  -6.377 1.00 . A A . 110 HIS CE1  1 1 
       29 124040 1 1 110 HIS CG   C   13.867 -10.290  -5.070 1.00 . A A . 110 HIS CG   1 1 
       29 124041 1 1 110 HIS H    H   11.775  -8.306  -4.363 1.00 . A A . 110 HIS H    1 1 
       29 124042 1 1 110 HIS HA   H   12.551 -10.620  -2.761 1.00 . A A . 110 HIS HA   1 1 
       29 124043 1 1 110 HIS HB2  H   14.029  -8.359  -4.177 1.00 . A A . 110 HIS HB2  1 1 
       29 124044 1 1 110 HIS HB3  H   14.838  -9.646  -3.301 1.00 . A A . 110 HIS HB3  1 1 
       29 124045 1 1 110 HIS HD1  H   14.761 -12.092  -4.404 1.00 . A A . 110 HIS HD1  1 1 
       29 124046 1 1 110 HIS HD2  H   12.806  -9.073  -6.547 1.00 . A A . 110 HIS HD2  1 1 
       29 124047 1 1 110 HIS HE1  H   14.290 -13.089  -6.728 1.00 . A A . 110 HIS HE1  1 1 
       29 124048 1 1 110 HIS N    N   11.598  -8.965  -3.611 1.00 . A A . 110 HIS N    1 1 
       29 124049 1 1 110 HIS ND1  N   14.324 -11.584  -5.155 1.00 . A A . 110 HIS ND1  1 1 
       29 124050 1 1 110 HIS NE2  N   13.451 -11.127  -7.083 1.00 . A A . 110 HIS NE2  1 1 
       29 124051 1 1 110 HIS O    O   13.984  -9.240  -0.888 1.00 . A A . 110 HIS O    1 1 
       29 124052 1 1 111 SER C    C   11.191  -6.881   0.964 1.00 . A A . 111 SER C    1 1 
       29 124053 1 1 111 SER CA   C   12.401  -7.111   0.031 1.00 . A A . 111 SER CA   1 1 
       29 124054 1 1 111 SER CB   C   12.893  -5.797  -0.563 1.00 . A A . 111 SER CB   1 1 
       29 124055 1 1 111 SER H    H   11.291  -7.874  -1.641 1.00 . A A . 111 SER H    1 1 
       29 124056 1 1 111 SER HA   H   13.210  -7.529   0.630 1.00 . A A . 111 SER HA   1 1 
       29 124057 1 1 111 SER HB2  H   13.406  -5.257   0.225 1.00 . A A . 111 SER HB2  1 1 
       29 124058 1 1 111 SER HB3  H   13.621  -6.007  -1.347 1.00 . A A . 111 SER HB3  1 1 
       29 124059 1 1 111 SER HG   H   11.211  -5.563  -1.579 1.00 . A A . 111 SER HG   1 1 
       29 124060 1 1 111 SER N    N   12.143  -7.988  -1.115 1.00 . A A . 111 SER N    1 1 
       29 124061 1 1 111 SER O    O   10.302  -7.726   1.030 1.00 . A A . 111 SER O    1 1 
       29 124062 1 1 111 SER OG   O   11.832  -5.008  -1.087 1.00 . A A . 111 SER OG   1 1 
       29 124063 1 1 112 ILE C    C    8.998  -4.396   1.564 1.00 . A A . 112 ILE C    1 1 
       29 124064 1 1 112 ILE CA   C    9.858  -5.363   2.378 1.00 . A A . 112 ILE CA   1 1 
       29 124065 1 1 112 ILE CB   C   10.080  -4.885   3.826 1.00 . A A . 112 ILE CB   1 1 
       29 124066 1 1 112 ILE CD1  C   10.874  -2.973   5.304 1.00 . A A . 112 ILE CD1  1 1 
       29 124067 1 1 112 ILE CG1  C   10.960  -3.622   3.919 1.00 . A A . 112 ILE CG1  1 1 
       29 124068 1 1 112 ILE CG2  C   10.616  -6.060   4.668 1.00 . A A . 112 ILE CG2  1 1 
       29 124069 1 1 112 ILE H    H   11.814  -5.021   1.562 1.00 . A A . 112 ILE H    1 1 
       29 124070 1 1 112 ILE HA   H    9.225  -6.244   2.461 1.00 . A A . 112 ILE HA   1 1 
       29 124071 1 1 112 ILE HB   H    9.098  -4.630   4.228 1.00 . A A . 112 ILE HB   1 1 
       29 124072 1 1 112 ILE HD11 H   11.468  -2.057   5.312 1.00 . A A . 112 ILE HD11 1 1 
       29 124073 1 1 112 ILE HD12 H    9.837  -2.731   5.532 1.00 . A A . 112 ILE HD12 1 1 
       29 124074 1 1 112 ILE HD13 H   11.254  -3.645   6.070 1.00 . A A . 112 ILE HD13 1 1 
       29 124075 1 1 112 ILE HG12 H   11.997  -3.872   3.698 1.00 . A A . 112 ILE HG12 1 1 
       29 124076 1 1 112 ILE HG13 H   10.620  -2.888   3.187 1.00 . A A . 112 ILE HG13 1 1 
       29 124077 1 1 112 ILE HG21 H   11.613  -6.346   4.336 1.00 . A A . 112 ILE HG21 1 1 
       29 124078 1 1 112 ILE HG22 H   10.655  -5.791   5.722 1.00 . A A . 112 ILE HG22 1 1 
       29 124079 1 1 112 ILE HG23 H    9.953  -6.921   4.567 1.00 . A A . 112 ILE HG23 1 1 
       29 124080 1 1 112 ILE N    N   11.102  -5.741   1.677 1.00 . A A . 112 ILE N    1 1 
       29 124081 1 1 112 ILE O    O    7.808  -4.292   1.841 1.00 . A A . 112 ILE O    1 1 
       29 124082 1 1 113 ILE C    C    8.051  -4.079  -1.312 1.00 . A A . 113 ILE C    1 1 
       29 124083 1 1 113 ILE CA   C    8.711  -3.023  -0.449 1.00 . A A . 113 ILE CA   1 1 
       29 124084 1 1 113 ILE CB   C    9.505  -2.014  -1.299 1.00 . A A . 113 ILE CB   1 1 
       29 124085 1 1 113 ILE CD1  C    8.408   0.068  -0.198 1.00 . A A . 113 ILE CD1  1 1 
       29 124086 1 1 113 ILE CG1  C    9.685  -0.704  -0.515 1.00 . A A . 113 ILE CG1  1 1 
       29 124087 1 1 113 ILE CG2  C    8.901  -1.715  -2.688 1.00 . A A . 113 ILE CG2  1 1 
       29 124088 1 1 113 ILE H    H   10.519  -3.897   0.321 1.00 . A A . 113 ILE H    1 1 
       29 124089 1 1 113 ILE HA   H    7.904  -2.504   0.070 1.00 . A A . 113 ILE HA   1 1 
       29 124090 1 1 113 ILE HB   H   10.487  -2.446  -1.479 1.00 . A A . 113 ILE HB   1 1 
       29 124091 1 1 113 ILE HD11 H    7.872  -0.466   0.570 1.00 . A A . 113 ILE HD11 1 1 
       29 124092 1 1 113 ILE HD12 H    8.661   1.052   0.178 1.00 . A A . 113 ILE HD12 1 1 
       29 124093 1 1 113 ILE HD13 H    7.772   0.182  -1.072 1.00 . A A . 113 ILE HD13 1 1 
       29 124094 1 1 113 ILE HG12 H   10.167  -0.924   0.438 1.00 . A A . 113 ILE HG12 1 1 
       29 124095 1 1 113 ILE HG13 H   10.339  -0.057  -1.092 1.00 . A A . 113 ILE HG13 1 1 
       29 124096 1 1 113 ILE HG21 H    7.863  -1.393  -2.606 1.00 . A A . 113 ILE HG21 1 1 
       29 124097 1 1 113 ILE HG22 H    9.481  -0.939  -3.186 1.00 . A A . 113 ILE HG22 1 1 
       29 124098 1 1 113 ILE HG23 H    8.932  -2.603  -3.317 1.00 . A A . 113 ILE HG23 1 1 
       29 124099 1 1 113 ILE N    N    9.545  -3.725   0.541 1.00 . A A . 113 ILE N    1 1 
       29 124100 1 1 113 ILE O    O    8.711  -5.026  -1.763 1.00 . A A . 113 ILE O    1 1 
       29 124101 1 1 114 GLY C    C    5.816  -6.150  -1.174 1.00 . A A . 114 GLY C    1 1 
       29 124102 1 1 114 GLY CA   C    5.934  -4.949  -2.118 1.00 . A A . 114 GLY CA   1 1 
       29 124103 1 1 114 GLY H    H    6.296  -3.070  -1.163 1.00 . A A . 114 GLY H    1 1 
       29 124104 1 1 114 GLY HA2  H    4.936  -4.570  -2.337 1.00 . A A . 114 GLY HA2  1 1 
       29 124105 1 1 114 GLY HA3  H    6.432  -5.252  -3.027 1.00 . A A . 114 GLY HA3  1 1 
       29 124106 1 1 114 GLY N    N    6.747  -3.907  -1.517 1.00 . A A . 114 GLY N    1 1 
       29 124107 1 1 114 GLY O    O    5.936  -7.303  -1.571 1.00 . A A . 114 GLY O    1 1 
       29 124108 1 1 115 ARG C    C    4.313  -5.994   2.103 1.00 . A A . 115 ARG C    1 1 
       29 124109 1 1 115 ARG CA   C    5.273  -6.778   1.182 1.00 . A A . 115 ARG CA   1 1 
       29 124110 1 1 115 ARG CB   C    6.575  -7.351   1.789 1.00 . A A . 115 ARG CB   1 1 
       29 124111 1 1 115 ARG CD   C    7.738  -9.602   2.423 1.00 . A A . 115 ARG CD   1 1 
       29 124112 1 1 115 ARG CG   C    6.429  -8.800   2.285 1.00 . A A . 115 ARG CG   1 1 
       29 124113 1 1 115 ARG CZ   C    8.257 -10.411   0.093 1.00 . A A . 115 ARG CZ   1 1 
       29 124114 1 1 115 ARG H    H    5.615  -4.873   0.364 1.00 . A A . 115 ARG H    1 1 
       29 124115 1 1 115 ARG HA   H    4.712  -7.601   0.745 1.00 . A A . 115 ARG HA   1 1 
       29 124116 1 1 115 ARG HB2  H    7.340  -7.344   1.015 1.00 . A A . 115 ARG HB2  1 1 
       29 124117 1 1 115 ARG HB3  H    6.928  -6.709   2.592 1.00 . A A . 115 ARG HB3  1 1 
       29 124118 1 1 115 ARG HD2  H    8.596  -8.933   2.485 1.00 . A A . 115 ARG HD2  1 1 
       29 124119 1 1 115 ARG HD3  H    7.674 -10.149   3.360 1.00 . A A . 115 ARG HD3  1 1 
       29 124120 1 1 115 ARG HE   H    7.862 -11.591   1.631 1.00 . A A . 115 ARG HE   1 1 
       29 124121 1 1 115 ARG HG2  H    5.959  -8.772   3.264 1.00 . A A . 115 ARG HG2  1 1 
       29 124122 1 1 115 ARG HG3  H    5.768  -9.342   1.614 1.00 . A A . 115 ARG HG3  1 1 
       29 124123 1 1 115 ARG HH11 H    8.742  -8.472   0.210 1.00 . A A . 115 ARG HH11 1 1 
       29 124124 1 1 115 ARG HH12 H    8.779  -9.194  -1.384 1.00 . A A . 115 ARG HH12 1 1 
       29 124125 1 1 115 ARG HH21 H    8.216 -12.372  -0.314 1.00 . A A . 115 ARG HH21 1 1 
       29 124126 1 1 115 ARG HH22 H    8.733 -11.311  -1.639 1.00 . A A . 115 ARG HH22 1 1 
       29 124127 1 1 115 ARG N    N    5.616  -5.852   0.107 1.00 . A A . 115 ARG N    1 1 
       29 124128 1 1 115 ARG NE   N    7.934 -10.611   1.361 1.00 . A A . 115 ARG NE   1 1 
       29 124129 1 1 115 ARG NH1  N    8.518  -9.234  -0.411 1.00 . A A . 115 ARG NH1  1 1 
       29 124130 1 1 115 ARG NH2  N    8.358 -11.438  -0.708 1.00 . A A . 115 ARG NH2  1 1 
       29 124131 1 1 115 ARG O    O    4.384  -4.755   2.155 1.00 . A A . 115 ARG O    1 1 
       29 124132 1 1 116 THR C    C    2.214  -6.091   4.933 1.00 . A A . 116 THR C    1 1 
       29 124133 1 1 116 THR CA   C    2.212  -5.970   3.409 1.00 . A A . 116 THR CA   1 1 
       29 124134 1 1 116 THR CB   C    0.913  -6.512   2.796 1.00 . A A . 116 THR CB   1 1 
       29 124135 1 1 116 THR CG2  C   -0.269  -5.614   3.144 1.00 . A A . 116 THR CG2  1 1 
       29 124136 1 1 116 THR H    H    3.429  -7.677   2.823 1.00 . A A . 116 THR H    1 1 
       29 124137 1 1 116 THR HA   H    2.250  -4.909   3.178 1.00 . A A . 116 THR HA   1 1 
       29 124138 1 1 116 THR HB   H    0.717  -7.518   3.159 1.00 . A A . 116 THR HB   1 1 
       29 124139 1 1 116 THR HG1  H    1.564  -7.293   1.111 1.00 . A A . 116 THR HG1  1 1 
       29 124140 1 1 116 THR HG21 H   -1.167  -6.028   2.688 1.00 . A A . 116 THR HG21 1 1 
       29 124141 1 1 116 THR HG22 H   -0.397  -5.568   4.226 1.00 . A A . 116 THR HG22 1 1 
       29 124142 1 1 116 THR HG23 H   -0.104  -4.607   2.761 1.00 . A A . 116 THR HG23 1 1 
       29 124143 1 1 116 THR N    N    3.362  -6.659   2.771 1.00 . A A . 116 THR N    1 1 
       29 124144 1 1 116 THR O    O    1.962  -7.170   5.445 1.00 . A A . 116 THR O    1 1 
       29 124145 1 1 116 THR OG1  O    0.997  -6.546   1.385 1.00 . A A . 116 THR OG1  1 1 
       29 124146 1 1 117 LEU C    C    1.430  -5.053   7.990 1.00 . A A . 117 LEU C    1 1 
       29 124147 1 1 117 LEU CA   C    2.707  -5.090   7.139 1.00 . A A . 117 LEU CA   1 1 
       29 124148 1 1 117 LEU CB   C    3.693  -3.975   7.532 1.00 . A A . 117 LEU CB   1 1 
       29 124149 1 1 117 LEU CD1  C    5.162  -4.819   9.438 1.00 . A A . 117 LEU CD1  1 1 
       29 124150 1 1 117 LEU CD2  C    4.549  -2.419   9.296 1.00 . A A . 117 LEU CD2  1 1 
       29 124151 1 1 117 LEU CG   C    4.050  -3.849   9.030 1.00 . A A . 117 LEU CG   1 1 
       29 124152 1 1 117 LEU H    H    2.449  -4.104   5.256 1.00 . A A . 117 LEU H    1 1 
       29 124153 1 1 117 LEU HA   H    3.189  -6.037   7.352 1.00 . A A . 117 LEU HA   1 1 
       29 124154 1 1 117 LEU HB2  H    4.623  -4.149   6.996 1.00 . A A . 117 LEU HB2  1 1 
       29 124155 1 1 117 LEU HB3  H    3.265  -3.033   7.191 1.00 . A A . 117 LEU HB3  1 1 
       29 124156 1 1 117 LEU HD11 H    4.936  -5.813   9.074 1.00 . A A . 117 LEU HD11 1 1 
       29 124157 1 1 117 LEU HD12 H    6.112  -4.504   9.006 1.00 . A A . 117 LEU HD12 1 1 
       29 124158 1 1 117 LEU HD13 H    5.253  -4.847  10.523 1.00 . A A . 117 LEU HD13 1 1 
       29 124159 1 1 117 LEU HD21 H    3.803  -1.695   8.975 1.00 . A A . 117 LEU HD21 1 1 
       29 124160 1 1 117 LEU HD22 H    4.709  -2.281  10.361 1.00 . A A . 117 LEU HD22 1 1 
       29 124161 1 1 117 LEU HD23 H    5.478  -2.226   8.760 1.00 . A A . 117 LEU HD23 1 1 
       29 124162 1 1 117 LEU HG   H    3.177  -4.017   9.655 1.00 . A A . 117 LEU HG   1 1 
       29 124163 1 1 117 LEU N    N    2.468  -5.020   5.687 1.00 . A A . 117 LEU N    1 1 
       29 124164 1 1 117 LEU O    O    0.525  -4.245   7.763 1.00 . A A . 117 LEU O    1 1 
       29 124165 1 1 118 VAL C    C    1.146  -5.895  11.483 1.00 . A A . 118 VAL C    1 1 
       29 124166 1 1 118 VAL CA   C    0.446  -5.842  10.122 1.00 . A A . 118 VAL CA   1 1 
       29 124167 1 1 118 VAL CB   C   -0.578  -6.997   9.972 1.00 . A A . 118 VAL CB   1 1 
       29 124168 1 1 118 VAL CG1  C   -0.127  -8.312  10.625 1.00 . A A . 118 VAL CG1  1 1 
       29 124169 1 1 118 VAL CG2  C   -1.951  -6.624  10.537 1.00 . A A . 118 VAL CG2  1 1 
       29 124170 1 1 118 VAL H    H    2.207  -6.547   9.148 1.00 . A A . 118 VAL H    1 1 
       29 124171 1 1 118 VAL HA   H   -0.089  -4.897  10.053 1.00 . A A . 118 VAL HA   1 1 
       29 124172 1 1 118 VAL HB   H   -0.734  -7.169   8.907 1.00 . A A . 118 VAL HB   1 1 
       29 124173 1 1 118 VAL HG11 H   -0.849  -9.097  10.422 1.00 . A A . 118 VAL HG11 1 1 
       29 124174 1 1 118 VAL HG12 H    0.846  -8.612  10.236 1.00 . A A . 118 VAL HG12 1 1 
       29 124175 1 1 118 VAL HG13 H   -0.074  -8.186  11.704 1.00 . A A . 118 VAL HG13 1 1 
       29 124176 1 1 118 VAL HG21 H   -1.894  -6.442  11.606 1.00 . A A . 118 VAL HG21 1 1 
       29 124177 1 1 118 VAL HG22 H   -2.301  -5.723  10.041 1.00 . A A . 118 VAL HG22 1 1 
       29 124178 1 1 118 VAL HG23 H   -2.663  -7.427  10.345 1.00 . A A . 118 VAL HG23 1 1 
       29 124179 1 1 118 VAL N    N    1.432  -5.881   9.043 1.00 . A A . 118 VAL N    1 1 
       29 124180 1 1 118 VAL O    O    2.212  -6.502  11.625 1.00 . A A . 118 VAL O    1 1 
       29 124181 1 1 119 VAL C    C   -0.183  -6.383  14.529 1.00 . A A . 119 VAL C    1 1 
       29 124182 1 1 119 VAL CA   C    0.907  -5.501  13.894 1.00 . A A . 119 VAL CA   1 1 
       29 124183 1 1 119 VAL CB   C    1.225  -4.220  14.715 1.00 . A A . 119 VAL CB   1 1 
       29 124184 1 1 119 VAL CG1  C    2.707  -3.827  14.611 1.00 . A A . 119 VAL CG1  1 1 
       29 124185 1 1 119 VAL CG2  C    0.403  -2.997  14.281 1.00 . A A . 119 VAL CG2  1 1 
       29 124186 1 1 119 VAL H    H   -0.315  -4.743  12.277 1.00 . A A . 119 VAL H    1 1 
       29 124187 1 1 119 VAL HA   H    1.814  -6.103  13.915 1.00 . A A . 119 VAL HA   1 1 
       29 124188 1 1 119 VAL HB   H    1.009  -4.429  15.764 1.00 . A A . 119 VAL HB   1 1 
       29 124189 1 1 119 VAL HG11 H    2.957  -3.603  13.573 1.00 . A A . 119 VAL HG11 1 1 
       29 124190 1 1 119 VAL HG12 H    2.902  -2.945  15.223 1.00 . A A . 119 VAL HG12 1 1 
       29 124191 1 1 119 VAL HG13 H    3.342  -4.637  14.965 1.00 . A A . 119 VAL HG13 1 1 
       29 124192 1 1 119 VAL HG21 H    0.824  -2.578  13.371 1.00 . A A . 119 VAL HG21 1 1 
       29 124193 1 1 119 VAL HG22 H   -0.629  -3.273  14.086 1.00 . A A . 119 VAL HG22 1 1 
       29 124194 1 1 119 VAL HG23 H    0.435  -2.236  15.057 1.00 . A A . 119 VAL HG23 1 1 
       29 124195 1 1 119 VAL N    N    0.538  -5.265  12.487 1.00 . A A . 119 VAL N    1 1 
       29 124196 1 1 119 VAL O    O   -1.328  -6.419  14.078 1.00 . A A . 119 VAL O    1 1 
       29 124197 1 1 120 HIS C    C   -0.667  -7.813  17.768 1.00 . A A . 120 HIS C    1 1 
       29 124198 1 1 120 HIS CA   C   -0.689  -8.099  16.254 1.00 . A A . 120 HIS CA   1 1 
       29 124199 1 1 120 HIS CB   C   -0.154  -9.514  16.008 1.00 . A A . 120 HIS CB   1 1 
       29 124200 1 1 120 HIS CD2  C    0.770  -9.803  13.624 1.00 . A A . 120 HIS CD2  1 1 
       29 124201 1 1 120 HIS CE1  C   -0.490 -11.504  12.935 1.00 . A A . 120 HIS CE1  1 1 
       29 124202 1 1 120 HIS CG   C   -0.154 -10.046  14.596 1.00 . A A . 120 HIS CG   1 1 
       29 124203 1 1 120 HIS H    H    1.126  -7.023  15.910 1.00 . A A . 120 HIS H    1 1 
       29 124204 1 1 120 HIS HA   H   -1.713  -8.011  15.892 1.00 . A A . 120 HIS HA   1 1 
       29 124205 1 1 120 HIS HB2  H    0.872  -9.544  16.371 1.00 . A A . 120 HIS HB2  1 1 
       29 124206 1 1 120 HIS HB3  H   -0.737 -10.199  16.617 1.00 . A A . 120 HIS HB3  1 1 
       29 124207 1 1 120 HIS HD1  H   -1.699 -11.497  14.651 1.00 . A A . 120 HIS HD1  1 1 
       29 124208 1 1 120 HIS HD2  H    1.583  -9.092  13.684 1.00 . A A . 120 HIS HD2  1 1 
       29 124209 1 1 120 HIS HE1  H   -0.878 -12.334  12.359 1.00 . A A . 120 HIS HE1  1 1 
       29 124210 1 1 120 HIS N    N    0.181  -7.142  15.561 1.00 . A A . 120 HIS N    1 1 
       29 124211 1 1 120 HIS ND1  N   -0.927 -11.087  14.138 1.00 . A A . 120 HIS ND1  1 1 
       29 124212 1 1 120 HIS NE2  N    0.526 -10.697  12.574 1.00 . A A . 120 HIS NE2  1 1 
       29 124213 1 1 120 HIS O    O    0.425  -7.681  18.312 1.00 . A A . 120 HIS O    1 1 
       29 124214 1 1 121 GLU C    C   -0.988  -7.938  20.864 1.00 . A A . 121 GLU C    1 1 
       29 124215 1 1 121 GLU CA   C   -1.841  -7.185  19.835 1.00 . A A . 121 GLU CA   1 1 
       29 124216 1 1 121 GLU CB   C   -3.274  -6.993  20.397 1.00 . A A . 121 GLU CB   1 1 
       29 124217 1 1 121 GLU CD   C   -2.958  -4.490  20.971 1.00 . A A . 121 GLU CD   1 1 
       29 124218 1 1 121 GLU CG   C   -3.867  -5.569  20.362 1.00 . A A . 121 GLU CG   1 1 
       29 124219 1 1 121 GLU H    H   -2.694  -7.768  17.973 1.00 . A A . 121 GLU H    1 1 
       29 124220 1 1 121 GLU HA   H   -1.374  -6.209  19.757 1.00 . A A . 121 GLU HA   1 1 
       29 124221 1 1 121 GLU HB2  H   -3.955  -7.668  19.874 1.00 . A A . 121 GLU HB2  1 1 
       29 124222 1 1 121 GLU HB3  H   -3.279  -7.300  21.443 1.00 . A A . 121 GLU HB3  1 1 
       29 124223 1 1 121 GLU HG2  H   -4.110  -5.305  19.333 1.00 . A A . 121 GLU HG2  1 1 
       29 124224 1 1 121 GLU HG3  H   -4.809  -5.579  20.912 1.00 . A A . 121 GLU HG3  1 1 
       29 124225 1 1 121 GLU N    N   -1.815  -7.734  18.464 1.00 . A A . 121 GLU N    1 1 
       29 124226 1 1 121 GLU O    O   -0.330  -7.285  21.661 1.00 . A A . 121 GLU O    1 1 
       29 124227 1 1 121 GLU OE1  O   -2.033  -4.039  20.267 1.00 . A A . 121 GLU OE1  1 1 
       29 124228 1 1 121 GLU OE2  O   -3.102  -4.139  22.165 1.00 . A A . 121 GLU OE2  1 1 
       29 124229 1 1 122 LYS C    C    1.342 -10.151  21.258 1.00 . A A . 122 LYS C    1 1 
       29 124230 1 1 122 LYS CA   C   -0.076  -9.988  21.826 1.00 . A A . 122 LYS CA   1 1 
       29 124231 1 1 122 LYS CB   C   -0.698 -11.361  22.153 1.00 . A A . 122 LYS CB   1 1 
       29 124232 1 1 122 LYS CD   C   -0.343 -13.744  23.046 1.00 . A A . 122 LYS CD   1 1 
       29 124233 1 1 122 LYS CE   C    0.780 -14.716  23.449 1.00 . A A . 122 LYS CE   1 1 
       29 124234 1 1 122 LYS CG   C    0.165 -12.294  23.026 1.00 . A A . 122 LYS CG   1 1 
       29 124235 1 1 122 LYS H    H   -1.349  -9.794  20.112 1.00 . A A . 122 LYS H    1 1 
       29 124236 1 1 122 LYS HA   H    0.000  -9.411  22.751 1.00 . A A . 122 LYS HA   1 1 
       29 124237 1 1 122 LYS HB2  H   -1.668 -11.216  22.627 1.00 . A A . 122 LYS HB2  1 1 
       29 124238 1 1 122 LYS HB3  H   -0.851 -11.857  21.206 1.00 . A A . 122 LYS HB3  1 1 
       29 124239 1 1 122 LYS HD2  H   -1.166 -13.820  23.759 1.00 . A A . 122 LYS HD2  1 1 
       29 124240 1 1 122 LYS HD3  H   -0.715 -14.033  22.062 1.00 . A A . 122 LYS HD3  1 1 
       29 124241 1 1 122 LYS HE2  H    1.293 -14.318  24.330 1.00 . A A . 122 LYS HE2  1 1 
       29 124242 1 1 122 LYS HE3  H    0.325 -15.673  23.722 1.00 . A A . 122 LYS HE3  1 1 
       29 124243 1 1 122 LYS HG2  H    1.170 -12.328  22.630 1.00 . A A . 122 LYS HG2  1 1 
       29 124244 1 1 122 LYS HG3  H    0.214 -11.907  24.044 1.00 . A A . 122 LYS HG3  1 1 
       29 124245 1 1 122 LYS HZ1  H    2.161 -14.087  21.996 1.00 . A A . 122 LYS HZ1  1 1 
       29 124246 1 1 122 LYS HZ2  H    2.503 -15.556  22.646 1.00 . A A . 122 LYS HZ2  1 1 
       29 124247 1 1 122 LYS HZ3  H    1.294 -15.415  21.566 1.00 . A A . 122 LYS HZ3  1 1 
       29 124248 1 1 122 LYS N    N   -0.943  -9.273  20.876 1.00 . A A . 122 LYS N    1 1 
       29 124249 1 1 122 LYS NZ   N    1.753 -14.952  22.347 1.00 . A A . 122 LYS NZ   1 1 
       29 124250 1 1 122 LYS O    O    1.515 -10.369  20.059 1.00 . A A . 122 LYS O    1 1 
       29 124251 1 1 123 ALA C    C    3.800 -11.707  20.921 1.00 . A A . 123 ALA C    1 1 
       29 124252 1 1 123 ALA CA   C    3.722 -10.543  21.929 1.00 . A A . 123 ALA CA   1 1 
       29 124253 1 1 123 ALA CB   C    4.284 -11.005  23.282 1.00 . A A . 123 ALA CB   1 1 
       29 124254 1 1 123 ALA H    H    2.122  -9.735  23.059 1.00 . A A . 123 ALA H    1 1 
       29 124255 1 1 123 ALA HA   H    4.315  -9.685  21.593 1.00 . A A . 123 ALA HA   1 1 
       29 124256 1 1 123 ALA HB1  H    3.810 -11.939  23.587 1.00 . A A . 123 ALA HB1  1 1 
       29 124257 1 1 123 ALA HB2  H    5.359 -11.174  23.197 1.00 . A A . 123 ALA HB2  1 1 
       29 124258 1 1 123 ALA HB3  H    4.091 -10.265  24.055 1.00 . A A . 123 ALA HB3  1 1 
       29 124259 1 1 123 ALA N    N    2.336 -10.135  22.156 1.00 . A A . 123 ALA N    1 1 
       29 124260 1 1 123 ALA O    O    3.161 -12.744  21.137 1.00 . A A . 123 ALA O    1 1 
       29 124261 1 1 124 ASP C    C    5.950 -13.528  19.658 1.00 . A A . 124 ASP C    1 1 
       29 124262 1 1 124 ASP CA   C    4.912 -12.650  18.946 1.00 . A A . 124 ASP CA   1 1 
       29 124263 1 1 124 ASP CB   C    5.410 -12.083  17.598 1.00 . A A . 124 ASP CB   1 1 
       29 124264 1 1 124 ASP CG   C    5.637 -13.085  16.452 1.00 . A A . 124 ASP CG   1 1 
       29 124265 1 1 124 ASP H    H    5.057 -10.679  19.708 1.00 . A A . 124 ASP H    1 1 
       29 124266 1 1 124 ASP HA   H    4.015 -13.237  18.754 1.00 . A A . 124 ASP HA   1 1 
       29 124267 1 1 124 ASP HB2  H    4.653 -11.391  17.250 1.00 . A A . 124 ASP HB2  1 1 
       29 124268 1 1 124 ASP HB3  H    6.332 -11.526  17.760 1.00 . A A . 124 ASP HB3  1 1 
       29 124269 1 1 124 ASP N    N    4.583 -11.549  19.854 1.00 . A A . 124 ASP N    1 1 
       29 124270 1 1 124 ASP O    O    6.903 -13.024  20.262 1.00 . A A . 124 ASP O    1 1 
       29 124271 1 1 124 ASP OD1  O    6.092 -14.218  16.708 1.00 . A A . 124 ASP OD1  1 1 
       29 124272 1 1 124 ASP OD2  O    5.395 -12.709  15.282 1.00 . A A . 124 ASP OD2  1 1 
       29 124273 1 1 125 ASP C    C    7.925 -16.001  19.380 1.00 . A A . 125 ASP C    1 1 
       29 124274 1 1 125 ASP CA   C    6.624 -15.851  20.182 1.00 . A A . 125 ASP CA   1 1 
       29 124275 1 1 125 ASP CB   C    5.893 -17.208  20.265 1.00 . A A . 125 ASP CB   1 1 
       29 124276 1 1 125 ASP CG   C    6.780 -18.423  19.945 1.00 . A A . 125 ASP CG   1 1 
       29 124277 1 1 125 ASP H    H    4.908 -15.126  19.060 1.00 . A A . 125 ASP H    1 1 
       29 124278 1 1 125 ASP HA   H    6.901 -15.544  21.190 1.00 . A A . 125 ASP HA   1 1 
       29 124279 1 1 125 ASP HB2  H    5.461 -17.323  21.260 1.00 . A A . 125 ASP HB2  1 1 
       29 124280 1 1 125 ASP HB3  H    5.066 -17.213  19.554 1.00 . A A . 125 ASP HB3  1 1 
       29 124281 1 1 125 ASP N    N    5.731 -14.841  19.594 1.00 . A A . 125 ASP N    1 1 
       29 124282 1 1 125 ASP O    O    8.965 -16.232  19.993 1.00 . A A . 125 ASP O    1 1 
       29 124283 1 1 125 ASP OD1  O    7.691 -18.765  20.740 1.00 . A A . 125 ASP OD1  1 1 
       29 124284 1 1 125 ASP OD2  O    6.528 -19.058  18.895 1.00 . A A . 125 ASP OD2  1 1 
       29 124285 1 1 126 LEU C    C    9.811 -17.163  17.164 1.00 . A A . 126 LEU C    1 1 
       29 124286 1 1 126 LEU CA   C    9.025 -15.836  17.151 1.00 . A A . 126 LEU CA   1 1 
       29 124287 1 1 126 LEU CB   C    9.937 -14.624  17.469 1.00 . A A . 126 LEU CB   1 1 
       29 124288 1 1 126 LEU CD1  C    9.997 -12.347  18.547 1.00 . A A . 126 LEU CD1  1 1 
       29 124289 1 1 126 LEU CD2  C    9.069 -12.593  16.197 1.00 . A A . 126 LEU CD2  1 1 
       29 124290 1 1 126 LEU CG   C    9.233 -13.250  17.575 1.00 . A A . 126 LEU CG   1 1 
       29 124291 1 1 126 LEU H    H    6.987 -15.532  17.660 1.00 . A A . 126 LEU H    1 1 
       29 124292 1 1 126 LEU HA   H    8.626 -15.719  16.147 1.00 . A A . 126 LEU HA   1 1 
       29 124293 1 1 126 LEU HB2  H   10.468 -14.860  18.387 1.00 . A A . 126 LEU HB2  1 1 
       29 124294 1 1 126 LEU HB3  H   10.721 -14.544  16.721 1.00 . A A . 126 LEU HB3  1 1 
       29 124295 1 1 126 LEU HD11 H    9.655 -11.317  18.449 1.00 . A A . 126 LEU HD11 1 1 
       29 124296 1 1 126 LEU HD12 H    9.820 -12.688  19.567 1.00 . A A . 126 LEU HD12 1 1 
       29 124297 1 1 126 LEU HD13 H   11.063 -12.399  18.354 1.00 . A A . 126 LEU HD13 1 1 
       29 124298 1 1 126 LEU HD21 H    8.539 -11.645  16.300 1.00 . A A . 126 LEU HD21 1 1 
       29 124299 1 1 126 LEU HD22 H   10.037 -12.409  15.734 1.00 . A A . 126 LEU HD22 1 1 
       29 124300 1 1 126 LEU HD23 H    8.483 -13.241  15.546 1.00 . A A . 126 LEU HD23 1 1 
       29 124301 1 1 126 LEU HG   H    8.239 -13.367  17.994 1.00 . A A . 126 LEU HG   1 1 
       29 124302 1 1 126 LEU N    N    7.872 -15.858  18.053 1.00 . A A . 126 LEU N    1 1 
       29 124303 1 1 126 LEU O    O   11.038 -17.136  17.062 1.00 . A A . 126 LEU O    1 1 
       29 124304 1 1 127 GLY C    C    9.020 -20.858  17.343 1.00 . A A . 127 GLY C    1 1 
       29 124305 1 1 127 GLY CA   C    9.874 -19.602  17.254 1.00 . A A . 127 GLY CA   1 1 
       29 124306 1 1 127 GLY H    H    8.158 -18.312  17.486 1.00 . A A . 127 GLY H    1 1 
       29 124307 1 1 127 GLY HA2  H   10.415 -19.625  16.306 1.00 . A A . 127 GLY HA2  1 1 
       29 124308 1 1 127 GLY HA3  H   10.629 -19.637  18.039 1.00 . A A . 127 GLY HA3  1 1 
       29 124309 1 1 127 GLY N    N    9.163 -18.321  17.350 1.00 . A A . 127 GLY N    1 1 
       29 124310 1 1 127 GLY O    O    8.917 -21.584  16.358 1.00 . A A . 127 GLY O    1 1 
       29 124311 1 1 128 LYS C    C    6.906 -22.294  20.147 1.00 . A A . 128 LYS C    1 1 
       29 124312 1 1 128 LYS CA   C    7.641 -22.343  18.792 1.00 . A A . 128 LYS CA   1 1 
       29 124313 1 1 128 LYS CB   C    8.346 -23.690  18.515 1.00 . A A . 128 LYS CB   1 1 
       29 124314 1 1 128 LYS CD   C   10.247 -25.246  19.016 1.00 . A A . 128 LYS CD   1 1 
       29 124315 1 1 128 LYS CE   C   11.639 -25.354  19.642 1.00 . A A . 128 LYS CE   1 1 
       29 124316 1 1 128 LYS CG   C    9.726 -23.817  19.174 1.00 . A A . 128 LYS CG   1 1 
       29 124317 1 1 128 LYS H    H    8.520 -20.442  19.235 1.00 . A A . 128 LYS H    1 1 
       29 124318 1 1 128 LYS HA   H    6.841 -22.279  18.055 1.00 . A A . 128 LYS HA   1 1 
       29 124319 1 1 128 LYS HB2  H    7.698 -24.498  18.858 1.00 . A A . 128 LYS HB2  1 1 
       29 124320 1 1 128 LYS HB3  H    8.465 -23.817  17.438 1.00 . A A . 128 LYS HB3  1 1 
       29 124321 1 1 128 LYS HD2  H    9.557 -25.930  19.517 1.00 . A A . 128 LYS HD2  1 1 
       29 124322 1 1 128 LYS HD3  H   10.296 -25.494  17.954 1.00 . A A . 128 LYS HD3  1 1 
       29 124323 1 1 128 LYS HE2  H   12.324 -24.708  19.082 1.00 . A A . 128 LYS HE2  1 1 
       29 124324 1 1 128 LYS HE3  H   11.590 -24.984  20.670 1.00 . A A . 128 LYS HE3  1 1 
       29 124325 1 1 128 LYS HG2  H   10.422 -23.127  18.693 1.00 . A A . 128 LYS HG2  1 1 
       29 124326 1 1 128 LYS HG3  H    9.657 -23.573  20.235 1.00 . A A . 128 LYS HG3  1 1 
       29 124327 1 1 128 LYS HZ1  H   13.071 -26.793  19.992 1.00 . A A . 128 LYS HZ1  1 1 
       29 124328 1 1 128 LYS HZ2  H   11.528 -27.337  20.196 1.00 . A A . 128 LYS HZ2  1 1 
       29 124329 1 1 128 LYS HZ3  H   12.127 -27.109  18.681 1.00 . A A . 128 LYS HZ3  1 1 
       29 124330 1 1 128 LYS N    N    8.516 -21.183  18.540 1.00 . A A . 128 LYS N    1 1 
       29 124331 1 1 128 LYS NZ   N   12.128 -26.751  19.628 1.00 . A A . 128 LYS NZ   1 1 
       29 124332 1 1 128 LYS O    O    7.156 -23.124  21.024 1.00 . A A . 128 LYS O    1 1 
       29 124333 1 1 129 GLY C    C    4.044 -22.278  21.632 1.00 . A A . 129 GLY C    1 1 
       29 124334 1 1 129 GLY CA   C    5.101 -21.180  21.487 1.00 . A A . 129 GLY CA   1 1 
       29 124335 1 1 129 GLY H    H    5.961 -20.619  19.616 1.00 . A A . 129 GLY H    1 1 
       29 124336 1 1 129 GLY HA2  H    5.715 -21.189  22.388 1.00 . A A . 129 GLY HA2  1 1 
       29 124337 1 1 129 GLY HA3  H    4.588 -20.220  21.416 1.00 . A A . 129 GLY HA3  1 1 
       29 124338 1 1 129 GLY N    N    5.973 -21.359  20.316 1.00 . A A . 129 GLY N    1 1 
       29 124339 1 1 129 GLY O    O    2.849 -22.037  21.475 1.00 . A A . 129 GLY O    1 1 
       29 124340 1 1 130 GLY C    C    3.112 -25.431  21.072 1.00 . A A . 130 GLY C    1 1 
       29 124341 1 1 130 GLY CA   C    3.679 -24.667  22.270 1.00 . A A . 130 GLY CA   1 1 
       29 124342 1 1 130 GLY H    H    5.508 -23.605  21.983 1.00 . A A . 130 GLY H    1 1 
       29 124343 1 1 130 GLY HA2  H    4.278 -25.372  22.845 1.00 . A A . 130 GLY HA2  1 1 
       29 124344 1 1 130 GLY HA3  H    2.826 -24.344  22.868 1.00 . A A . 130 GLY HA3  1 1 
       29 124345 1 1 130 GLY N    N    4.501 -23.496  21.934 1.00 . A A . 130 GLY N    1 1 
       29 124346 1 1 130 GLY O    O    2.662 -26.558  21.245 1.00 . A A . 130 GLY O    1 1 
       29 124347 1 1 131 ASN C    C    3.279 -25.222  17.414 1.00 . A A . 131 ASN C    1 1 
       29 124348 1 1 131 ASN CA   C    2.454 -25.406  18.690 1.00 . A A . 131 ASN CA   1 1 
       29 124349 1 1 131 ASN CB   C    1.113 -24.676  18.453 1.00 . A A . 131 ASN CB   1 1 
       29 124350 1 1 131 ASN CG   C    0.209 -24.624  19.664 1.00 . A A . 131 ASN CG   1 1 
       29 124351 1 1 131 ASN H    H    3.510 -23.917  19.768 1.00 . A A . 131 ASN H    1 1 
       29 124352 1 1 131 ASN HA   H    2.259 -26.471  18.834 1.00 . A A . 131 ASN HA   1 1 
       29 124353 1 1 131 ASN HB2  H    1.303 -23.655  18.131 1.00 . A A . 131 ASN HB2  1 1 
       29 124354 1 1 131 ASN HB3  H    0.556 -25.175  17.660 1.00 . A A . 131 ASN HB3  1 1 
       29 124355 1 1 131 ASN HD21 H    1.229 -23.061  20.496 1.00 . A A . 131 ASN HD21 1 1 
       29 124356 1 1 131 ASN HD22 H   -0.145 -23.715  21.359 1.00 . A A . 131 ASN HD22 1 1 
       29 124357 1 1 131 ASN N    N    3.128 -24.850  19.865 1.00 . A A . 131 ASN N    1 1 
       29 124358 1 1 131 ASN ND2  N    0.425 -23.672  20.548 1.00 . A A . 131 ASN ND2  1 1 
       29 124359 1 1 131 ASN O    O    4.285 -24.506  17.385 1.00 . A A . 131 ASN O    1 1 
       29 124360 1 1 131 ASN OD1  O   -0.702 -25.422  19.805 1.00 . A A . 131 ASN OD1  1 1 
       29 124361 1 1 132 GLU C    C    2.658 -24.064  14.547 1.00 . A A . 132 GLU C    1 1 
       29 124362 1 1 132 GLU CA   C    3.212 -25.431  14.974 1.00 . A A . 132 GLU CA   1 1 
       29 124363 1 1 132 GLU CB   C    2.861 -26.515  13.970 1.00 . A A . 132 GLU CB   1 1 
       29 124364 1 1 132 GLU CD   C    4.605 -25.835  12.108 1.00 . A A . 132 GLU CD   1 1 
       29 124365 1 1 132 GLU CG   C    3.138 -26.076  12.527 1.00 . A A . 132 GLU CG   1 1 
       29 124366 1 1 132 GLU H    H    1.885 -26.280  16.461 1.00 . A A . 132 GLU H    1 1 
       29 124367 1 1 132 GLU HA   H    4.291 -25.384  14.959 1.00 . A A . 132 GLU HA   1 1 
       29 124368 1 1 132 GLU HB2  H    3.432 -27.417  14.192 1.00 . A A . 132 GLU HB2  1 1 
       29 124369 1 1 132 GLU HB3  H    1.798 -26.746  14.060 1.00 . A A . 132 GLU HB3  1 1 
       29 124370 1 1 132 GLU HG2  H    2.713 -26.866  11.951 1.00 . A A . 132 GLU HG2  1 1 
       29 124371 1 1 132 GLU HG3  H    2.547 -25.197  12.280 1.00 . A A . 132 GLU HG3  1 1 
       29 124372 1 1 132 GLU N    N    2.742 -25.763  16.324 1.00 . A A . 132 GLU N    1 1 
       29 124373 1 1 132 GLU O    O    3.387 -23.254  14.005 1.00 . A A . 132 GLU O    1 1 
       29 124374 1 1 132 GLU OE1  O    5.479 -25.548  12.958 1.00 . A A . 132 GLU OE1  1 1 
       29 124375 1 1 132 GLU OE2  O    4.896 -25.853  10.891 1.00 . A A . 132 GLU OE2  1 1 
       29 124376 1 1 133 GLU C    C    1.625 -21.260  15.055 1.00 . A A . 133 GLU C    1 1 
       29 124377 1 1 133 GLU CA   C    0.772 -22.449  14.579 1.00 . A A . 133 GLU CA   1 1 
       29 124378 1 1 133 GLU CB   C   -0.592 -22.346  15.285 1.00 . A A . 133 GLU CB   1 1 
       29 124379 1 1 133 GLU CD   C   -1.696 -21.500  13.208 1.00 . A A . 133 GLU CD   1 1 
       29 124380 1 1 133 GLU CG   C   -1.485 -21.244  14.693 1.00 . A A . 133 GLU CG   1 1 
       29 124381 1 1 133 GLU H    H    0.779 -24.582  14.923 1.00 . A A . 133 GLU H    1 1 
       29 124382 1 1 133 GLU HA   H    0.637 -22.349  13.505 1.00 . A A . 133 GLU HA   1 1 
       29 124383 1 1 133 GLU HB2  H   -1.113 -23.300  15.210 1.00 . A A . 133 GLU HB2  1 1 
       29 124384 1 1 133 GLU HB3  H   -0.421 -22.119  16.337 1.00 . A A . 133 GLU HB3  1 1 
       29 124385 1 1 133 GLU HG2  H   -2.449 -21.253  15.201 1.00 . A A . 133 GLU HG2  1 1 
       29 124386 1 1 133 GLU HG3  H   -1.023 -20.268  14.842 1.00 . A A . 133 GLU HG3  1 1 
       29 124387 1 1 133 GLU N    N    1.380 -23.779  14.807 1.00 . A A . 133 GLU N    1 1 
       29 124388 1 1 133 GLU O    O    1.731 -20.241  14.375 1.00 . A A . 133 GLU O    1 1 
       29 124389 1 1 133 GLU OE1  O   -2.287 -22.550  12.880 1.00 . A A . 133 GLU OE1  1 1 
       29 124390 1 1 133 GLU OE2  O   -1.086 -20.804  12.367 1.00 . A A . 133 GLU OE2  1 1 
       29 124391 1 1 134 SER C    C    4.350 -20.055  15.692 1.00 . A A . 134 SER C    1 1 
       29 124392 1 1 134 SER CA   C    3.263 -20.407  16.707 1.00 . A A . 134 SER CA   1 1 
       29 124393 1 1 134 SER CB   C    3.950 -20.932  17.982 1.00 . A A . 134 SER CB   1 1 
       29 124394 1 1 134 SER H    H    2.114 -22.191  16.790 1.00 . A A . 134 SER H    1 1 
       29 124395 1 1 134 SER HA   H    2.753 -19.475  16.918 1.00 . A A . 134 SER HA   1 1 
       29 124396 1 1 134 SER HB2  H    5.021 -21.002  17.810 1.00 . A A . 134 SER HB2  1 1 
       29 124397 1 1 134 SER HB3  H    3.807 -20.225  18.795 1.00 . A A . 134 SER HB3  1 1 
       29 124398 1 1 134 SER HG   H    3.996 -22.895  17.919 1.00 . A A . 134 SER HG   1 1 
       29 124399 1 1 134 SER N    N    2.275 -21.380  16.214 1.00 . A A . 134 SER N    1 1 
       29 124400 1 1 134 SER O    O    4.807 -18.919  15.648 1.00 . A A . 134 SER O    1 1 
       29 124401 1 1 134 SER OG   O    3.493 -22.208  18.399 1.00 . A A . 134 SER OG   1 1 
       29 124402 1 1 135 THR C    C    5.083 -20.468  12.453 1.00 . A A . 135 THR C    1 1 
       29 124403 1 1 135 THR CA   C    5.719 -20.883  13.790 1.00 . A A . 135 THR CA   1 1 
       29 124404 1 1 135 THR CB   C    6.549 -22.172  13.676 1.00 . A A . 135 THR CB   1 1 
       29 124405 1 1 135 THR CG2  C    6.587 -23.083  14.911 1.00 . A A . 135 THR CG2  1 1 
       29 124406 1 1 135 THR H    H    4.286 -21.930  14.964 1.00 . A A . 135 THR H    1 1 
       29 124407 1 1 135 THR HA   H    6.405 -20.082  14.066 1.00 . A A . 135 THR HA   1 1 
       29 124408 1 1 135 THR HB   H    7.566 -21.854  13.481 1.00 . A A . 135 THR HB   1 1 
       29 124409 1 1 135 THR HG1  H    5.585 -23.700  12.953 1.00 . A A . 135 THR HG1  1 1 
       29 124410 1 1 135 THR HG21 H    5.660 -23.637  15.015 1.00 . A A . 135 THR HG21 1 1 
       29 124411 1 1 135 THR HG22 H    7.409 -23.792  14.823 1.00 . A A . 135 THR HG22 1 1 
       29 124412 1 1 135 THR HG23 H    6.729 -22.488  15.806 1.00 . A A . 135 THR HG23 1 1 
       29 124413 1 1 135 THR N    N    4.732 -21.022  14.861 1.00 . A A . 135 THR N    1 1 
       29 124414 1 1 135 THR O    O    5.742 -19.861  11.615 1.00 . A A . 135 THR O    1 1 
       29 124415 1 1 135 THR OG1  O    6.112 -22.956  12.600 1.00 . A A . 135 THR OG1  1 1 
       29 124416 1 1 136 LYS C    C    2.423 -18.939  11.122 1.00 . A A . 136 LYS C    1 1 
       29 124417 1 1 136 LYS CA   C    3.046 -20.346  11.037 1.00 . A A . 136 LYS CA   1 1 
       29 124418 1 1 136 LYS CB   C    1.948 -21.378  10.744 1.00 . A A . 136 LYS CB   1 1 
       29 124419 1 1 136 LYS CD   C    1.447 -23.740   9.865 1.00 . A A . 136 LYS CD   1 1 
       29 124420 1 1 136 LYS CE   C    0.243 -23.979  10.795 1.00 . A A . 136 LYS CE   1 1 
       29 124421 1 1 136 LYS CG   C    2.506 -22.767  10.409 1.00 . A A . 136 LYS CG   1 1 
       29 124422 1 1 136 LYS H    H    3.318 -21.292  12.953 1.00 . A A . 136 LYS H    1 1 
       29 124423 1 1 136 LYS HA   H    3.733 -20.323  10.189 1.00 . A A . 136 LYS HA   1 1 
       29 124424 1 1 136 LYS HB2  H    1.301 -21.445  11.616 1.00 . A A . 136 LYS HB2  1 1 
       29 124425 1 1 136 LYS HB3  H    1.359 -21.026   9.896 1.00 . A A . 136 LYS HB3  1 1 
       29 124426 1 1 136 LYS HD2  H    1.100 -23.392   8.890 1.00 . A A . 136 LYS HD2  1 1 
       29 124427 1 1 136 LYS HD3  H    1.946 -24.699   9.707 1.00 . A A . 136 LYS HD3  1 1 
       29 124428 1 1 136 LYS HE2  H   -0.198 -24.946  10.542 1.00 . A A . 136 LYS HE2  1 1 
       29 124429 1 1 136 LYS HE3  H    0.599 -24.034  11.827 1.00 . A A . 136 LYS HE3  1 1 
       29 124430 1 1 136 LYS HG2  H    3.286 -22.662   9.652 1.00 . A A . 136 LYS HG2  1 1 
       29 124431 1 1 136 LYS HG3  H    2.963 -23.193  11.300 1.00 . A A . 136 LYS HG3  1 1 
       29 124432 1 1 136 LYS HZ1  H   -1.196 -22.844   9.761 1.00 . A A . 136 LYS HZ1  1 1 
       29 124433 1 1 136 LYS HZ2  H   -1.562 -23.099  11.358 1.00 . A A . 136 LYS HZ2  1 1 
       29 124434 1 1 136 LYS HZ3  H   -0.492 -22.024  11.019 1.00 . A A . 136 LYS HZ3  1 1 
       29 124435 1 1 136 LYS N    N    3.793 -20.745  12.243 1.00 . A A . 136 LYS N    1 1 
       29 124436 1 1 136 LYS NZ   N   -0.807 -22.935  10.684 1.00 . A A . 136 LYS NZ   1 1 
       29 124437 1 1 136 LYS O    O    2.008 -18.392  10.100 1.00 . A A . 136 LYS O    1 1 
       29 124438 1 1 137 THR C    C    2.800 -16.110  13.357 1.00 . A A . 137 THR C    1 1 
       29 124439 1 1 137 THR CA   C    1.861 -16.967  12.538 1.00 . A A . 137 THR CA   1 1 
       29 124440 1 1 137 THR CB   C    0.523 -16.938  13.276 1.00 . A A . 137 THR CB   1 1 
       29 124441 1 1 137 THR CG2  C   -0.633 -17.365  12.374 1.00 . A A . 137 THR CG2  1 1 
       29 124442 1 1 137 THR H    H    2.662 -18.894  13.112 1.00 . A A . 137 THR H    1 1 
       29 124443 1 1 137 THR HA   H    1.711 -16.465  11.585 1.00 . A A . 137 THR HA   1 1 
       29 124444 1 1 137 THR HB   H    0.381 -15.901  13.600 1.00 . A A . 137 THR HB   1 1 
       29 124445 1 1 137 THR HG1  H    0.638 -18.684  14.128 1.00 . A A . 137 THR HG1  1 1 
       29 124446 1 1 137 THR HG21 H   -1.565 -17.364  12.938 1.00 . A A . 137 THR HG21 1 1 
       29 124447 1 1 137 THR HG22 H   -0.724 -16.670  11.539 1.00 . A A . 137 THR HG22 1 1 
       29 124448 1 1 137 THR HG23 H   -0.456 -18.365  11.980 1.00 . A A . 137 THR HG23 1 1 
       29 124449 1 1 137 THR N    N    2.362 -18.340  12.317 1.00 . A A . 137 THR N    1 1 
       29 124450 1 1 137 THR O    O    3.021 -14.960  12.997 1.00 . A A . 137 THR O    1 1 
       29 124451 1 1 137 THR OG1  O    0.546 -17.761  14.422 1.00 . A A . 137 THR OG1  1 1 
       29 124452 1 1 138 GLY C    C    3.240 -16.153  16.861 1.00 . A A . 138 GLY C    1 1 
       29 124453 1 1 138 GLY CA   C    3.978 -15.999  15.529 1.00 . A A . 138 GLY CA   1 1 
       29 124454 1 1 138 GLY H    H    3.073 -17.669  14.602 1.00 . A A . 138 GLY H    1 1 
       29 124455 1 1 138 GLY HA2  H    4.972 -16.425  15.662 1.00 . A A . 138 GLY HA2  1 1 
       29 124456 1 1 138 GLY HA3  H    4.069 -14.939  15.294 1.00 . A A . 138 GLY HA3  1 1 
       29 124457 1 1 138 GLY N    N    3.291 -16.691  14.447 1.00 . A A . 138 GLY N    1 1 
       29 124458 1 1 138 GLY O    O    3.658 -15.593  17.863 1.00 . A A . 138 GLY O    1 1 
       29 124459 1 1 139 ASN C    C    0.834 -15.606  18.689 1.00 . A A . 139 ASN C    1 1 
       29 124460 1 1 139 ASN CA   C    1.259 -16.981  18.130 1.00 . A A . 139 ASN CA   1 1 
       29 124461 1 1 139 ASN CB   C    2.009 -17.787  19.216 1.00 . A A . 139 ASN CB   1 1 
       29 124462 1 1 139 ASN CG   C    1.106 -18.355  20.304 1.00 . A A . 139 ASN CG   1 1 
       29 124463 1 1 139 ASN H    H    1.738 -17.247  16.052 1.00 . A A . 139 ASN H    1 1 
       29 124464 1 1 139 ASN HA   H    0.356 -17.523  17.850 1.00 . A A . 139 ASN HA   1 1 
       29 124465 1 1 139 ASN HB2  H    2.528 -18.613  18.759 1.00 . A A . 139 ASN HB2  1 1 
       29 124466 1 1 139 ASN HB3  H    2.757 -17.155  19.691 1.00 . A A . 139 ASN HB3  1 1 
       29 124467 1 1 139 ASN HD21 H    0.486 -19.873  19.115 1.00 . A A . 139 ASN HD21 1 1 
       29 124468 1 1 139 ASN HD22 H   -0.156 -19.849  20.744 1.00 . A A . 139 ASN HD22 1 1 
       29 124469 1 1 139 ASN N    N    2.091 -16.851  16.915 1.00 . A A . 139 ASN N    1 1 
       29 124470 1 1 139 ASN ND2  N    0.388 -19.427  20.009 1.00 . A A . 139 ASN ND2  1 1 
       29 124471 1 1 139 ASN O    O    0.524 -15.489  19.876 1.00 . A A . 139 ASN O    1 1 
       29 124472 1 1 139 ASN OD1  O    1.061 -17.842  21.416 1.00 . A A . 139 ASN OD1  1 1 
       29 124473 1 1 140 ALA C    C   -0.699 -12.738  18.779 1.00 . A A . 140 ALA C    1 1 
       29 124474 1 1 140 ALA CA   C    0.738 -13.165  18.323 1.00 . A A . 140 ALA CA   1 1 
       29 124475 1 1 140 ALA CB   C    1.330 -12.302  17.208 1.00 . A A . 140 ALA CB   1 1 
       29 124476 1 1 140 ALA H    H    1.179 -14.701  16.932 1.00 . A A . 140 ALA H    1 1 
       29 124477 1 1 140 ALA HA   H    1.435 -13.088  19.173 1.00 . A A . 140 ALA HA   1 1 
       29 124478 1 1 140 ALA HB1  H    1.453 -11.290  17.586 1.00 . A A . 140 ALA HB1  1 1 
       29 124479 1 1 140 ALA HB2  H    2.316 -12.677  16.924 1.00 . A A . 140 ALA HB2  1 1 
       29 124480 1 1 140 ALA HB3  H    0.680 -12.305  16.333 1.00 . A A . 140 ALA HB3  1 1 
       29 124481 1 1 140 ALA N    N    0.850 -14.549  17.874 1.00 . A A . 140 ALA N    1 1 
       29 124482 1 1 140 ALA O    O   -1.126 -11.596  18.607 1.00 . A A . 140 ALA O    1 1 
       29 124483 1 1 141 GLY C    C   -3.992 -13.143  19.195 1.00 . A A . 141 GLY C    1 1 
       29 124484 1 1 141 GLY CA   C   -2.777 -13.559  20.013 1.00 . A A . 141 GLY CA   1 1 
       29 124485 1 1 141 GLY H    H   -1.054 -14.597  19.386 1.00 . A A . 141 GLY H    1 1 
       29 124486 1 1 141 GLY HA2  H   -3.020 -14.517  20.475 1.00 . A A . 141 GLY HA2  1 1 
       29 124487 1 1 141 GLY HA3  H   -2.686 -12.810  20.796 1.00 . A A . 141 GLY HA3  1 1 
       29 124488 1 1 141 GLY N    N   -1.488 -13.689  19.305 1.00 . A A . 141 GLY N    1 1 
       29 124489 1 1 141 GLY O    O   -5.094 -13.593  19.477 1.00 . A A . 141 GLY O    1 1 
       29 124490 1 1 142 SER C    C   -4.329 -10.859  16.253 1.00 . A A . 142 SER C    1 1 
       29 124491 1 1 142 SER CA   C   -4.896 -11.617  17.474 1.00 . A A . 142 SER CA   1 1 
       29 124492 1 1 142 SER CB   C   -5.683 -10.708  18.450 1.00 . A A . 142 SER CB   1 1 
       29 124493 1 1 142 SER H    H   -2.863 -11.958  18.039 1.00 . A A . 142 SER H    1 1 
       29 124494 1 1 142 SER HA   H   -5.590 -12.372  17.105 1.00 . A A . 142 SER HA   1 1 
       29 124495 1 1 142 SER HB2  H   -5.914 -11.253  19.365 1.00 . A A . 142 SER HB2  1 1 
       29 124496 1 1 142 SER HB3  H   -5.077  -9.838  18.713 1.00 . A A . 142 SER HB3  1 1 
       29 124497 1 1 142 SER HG   H   -7.402  -9.780  18.537 1.00 . A A . 142 SER HG   1 1 
       29 124498 1 1 142 SER N    N   -3.812 -12.282  18.202 1.00 . A A . 142 SER N    1 1 
       29 124499 1 1 142 SER O    O   -3.363 -11.310  15.623 1.00 . A A . 142 SER O    1 1 
       29 124500 1 1 142 SER OG   O   -6.907 -10.284  17.878 1.00 . A A . 142 SER OG   1 1 
       29 124501 1 1 143 ARG C    C   -4.728  -7.297  15.406 1.00 . A A . 143 ARG C    1 1 
       29 124502 1 1 143 ARG CA   C   -4.481  -8.736  14.916 1.00 . A A . 143 ARG CA   1 1 
       29 124503 1 1 143 ARG CB   C   -5.242  -8.993  13.594 1.00 . A A . 143 ARG CB   1 1 
       29 124504 1 1 143 ARG CD   C   -3.895 -10.548  12.172 1.00 . A A . 143 ARG CD   1 1 
       29 124505 1 1 143 ARG CG   C   -4.280  -9.086  12.402 1.00 . A A . 143 ARG CG   1 1 
       29 124506 1 1 143 ARG CZ   C   -2.741 -11.764  10.330 1.00 . A A . 143 ARG CZ   1 1 
       29 124507 1 1 143 ARG H    H   -5.709  -9.423  16.498 1.00 . A A . 143 ARG H    1 1 
       29 124508 1 1 143 ARG HA   H   -3.409  -8.858  14.753 1.00 . A A . 143 ARG HA   1 1 
       29 124509 1 1 143 ARG HB2  H   -5.831  -9.910  13.660 1.00 . A A . 143 ARG HB2  1 1 
       29 124510 1 1 143 ARG HB3  H   -5.956  -8.188  13.406 1.00 . A A . 143 ARG HB3  1 1 
       29 124511 1 1 143 ARG HD2  H   -3.484 -10.959  13.094 1.00 . A A . 143 ARG HD2  1 1 
       29 124512 1 1 143 ARG HD3  H   -4.803 -11.099  11.922 1.00 . A A . 143 ARG HD3  1 1 
       29 124513 1 1 143 ARG HE   H   -2.226  -9.951  11.003 1.00 . A A . 143 ARG HE   1 1 
       29 124514 1 1 143 ARG HG2  H   -4.780  -8.705  11.514 1.00 . A A . 143 ARG HG2  1 1 
       29 124515 1 1 143 ARG HG3  H   -3.388  -8.482  12.575 1.00 . A A . 143 ARG HG3  1 1 
       29 124516 1 1 143 ARG HH11 H   -4.284 -12.835  11.054 1.00 . A A . 143 ARG HH11 1 1 
       29 124517 1 1 143 ARG HH12 H   -3.325 -13.624   9.830 1.00 . A A . 143 ARG HH12 1 1 
       29 124518 1 1 143 ARG HH21 H   -1.284 -10.920   9.193 1.00 . A A . 143 ARG HH21 1 1 
       29 124519 1 1 143 ARG HH22 H   -1.694 -12.558   8.798 1.00 . A A . 143 ARG HH22 1 1 
       29 124520 1 1 143 ARG N    N   -4.915  -9.703  15.928 1.00 . A A . 143 ARG N    1 1 
       29 124521 1 1 143 ARG NE   N   -2.909 -10.692  11.094 1.00 . A A . 143 ARG NE   1 1 
       29 124522 1 1 143 ARG NH1  N   -3.486 -12.843  10.442 1.00 . A A . 143 ARG NH1  1 1 
       29 124523 1 1 143 ARG NH2  N   -1.794 -11.774   9.431 1.00 . A A . 143 ARG NH2  1 1 
       29 124524 1 1 143 ARG O    O   -5.131  -7.112  16.554 1.00 . A A . 143 ARG O    1 1 
       29 124525 1 1 144 LEU C    C   -4.397  -4.256  13.219 1.00 . A A . 144 LEU C    1 1 
       29 124526 1 1 144 LEU CA   C   -4.802  -4.909  14.560 1.00 . A A . 144 LEU CA   1 1 
       29 124527 1 1 144 LEU CB   C   -4.301  -4.163  15.822 1.00 . A A . 144 LEU CB   1 1 
       29 124528 1 1 144 LEU CD1  C   -2.375  -2.636  16.381 1.00 . A A . 144 LEU CD1  1 1 
       29 124529 1 1 144 LEU CD2  C   -2.202  -5.049  16.920 1.00 . A A . 144 LEU CD2  1 1 
       29 124530 1 1 144 LEU CG   C   -2.769  -4.041  15.939 1.00 . A A . 144 LEU CG   1 1 
       29 124531 1 1 144 LEU H    H   -4.100  -6.630  13.623 1.00 . A A . 144 LEU H    1 1 
       29 124532 1 1 144 LEU HA   H   -5.889  -4.843  14.586 1.00 . A A . 144 LEU HA   1 1 
       29 124533 1 1 144 LEU HB2  H   -4.730  -3.160  15.789 1.00 . A A . 144 LEU HB2  1 1 
       29 124534 1 1 144 LEU HB3  H   -4.723  -4.594  16.727 1.00 . A A . 144 LEU HB3  1 1 
       29 124535 1 1 144 LEU HD11 H   -2.924  -2.387  17.288 1.00 . A A . 144 LEU HD11 1 1 
       29 124536 1 1 144 LEU HD12 H   -1.305  -2.594  16.579 1.00 . A A . 144 LEU HD12 1 1 
       29 124537 1 1 144 LEU HD13 H   -2.618  -1.917  15.599 1.00 . A A . 144 LEU HD13 1 1 
       29 124538 1 1 144 LEU HD21 H   -2.557  -4.820  17.917 1.00 . A A . 144 LEU HD21 1 1 
       29 124539 1 1 144 LEU HD22 H   -2.539  -6.037  16.629 1.00 . A A . 144 LEU HD22 1 1 
       29 124540 1 1 144 LEU HD23 H   -1.114  -5.003  16.918 1.00 . A A . 144 LEU HD23 1 1 
       29 124541 1 1 144 LEU HG   H   -2.316  -4.237  14.975 1.00 . A A . 144 LEU HG   1 1 
       29 124542 1 1 144 LEU N    N   -4.467  -6.334  14.517 1.00 . A A . 144 LEU N    1 1 
       29 124543 1 1 144 LEU O    O   -4.523  -4.891  12.169 1.00 . A A . 144 LEU O    1 1 
       29 124544 1 1 145 ALA C    C   -2.834  -2.717  11.002 1.00 . A A . 145 ALA C    1 1 
       29 124545 1 1 145 ALA CA   C   -3.617  -2.110  12.176 1.00 . A A . 145 ALA CA   1 1 
       29 124546 1 1 145 ALA CB   C   -2.904  -0.877  12.746 1.00 . A A . 145 ALA CB   1 1 
       29 124547 1 1 145 ALA H    H   -3.841  -2.635  14.198 1.00 . A A . 145 ALA H    1 1 
       29 124548 1 1 145 ALA HA   H   -4.596  -1.782  11.810 1.00 . A A . 145 ALA HA   1 1 
       29 124549 1 1 145 ALA HB1  H   -3.471  -0.477  13.587 1.00 . A A . 145 ALA HB1  1 1 
       29 124550 1 1 145 ALA HB2  H   -1.904  -1.155  13.081 1.00 . A A . 145 ALA HB2  1 1 
       29 124551 1 1 145 ALA HB3  H   -2.837  -0.107  11.981 1.00 . A A . 145 ALA HB3  1 1 
       29 124552 1 1 145 ALA N    N   -3.869  -3.035  13.273 1.00 . A A . 145 ALA N    1 1 
       29 124553 1 1 145 ALA O    O   -1.841  -3.427  11.188 1.00 . A A . 145 ALA O    1 1 
       29 124554 1 1 146 CYS C    C   -2.457  -1.794   7.496 1.00 . A A . 146 CYS C    1 1 
       29 124555 1 1 146 CYS CA   C   -2.926  -2.891   8.484 1.00 . A A . 146 CYS CA   1 1 
       29 124556 1 1 146 CYS CB   C   -4.201  -3.545   7.910 1.00 . A A . 146 CYS CB   1 1 
       29 124557 1 1 146 CYS H    H   -4.085  -1.708   9.832 1.00 . A A . 146 CYS H    1 1 
       29 124558 1 1 146 CYS HA   H   -2.134  -3.637   8.591 1.00 . A A . 146 CYS HA   1 1 
       29 124559 1 1 146 CYS HB2  H   -5.018  -2.817   7.939 1.00 . A A . 146 CYS HB2  1 1 
       29 124560 1 1 146 CYS HB3  H   -4.042  -3.813   6.865 1.00 . A A . 146 CYS HB3  1 1 
       29 124561 1 1 146 CYS HG   H   -4.711  -4.487  10.081 1.00 . A A . 146 CYS HG   1 1 
       29 124562 1 1 146 CYS N    N   -3.293  -2.346   9.803 1.00 . A A . 146 CYS N    1 1 
       29 124563 1 1 146 CYS O    O   -3.089  -0.736   7.418 1.00 . A A . 146 CYS O    1 1 
       29 124564 1 1 146 CYS SG   S   -4.694  -5.024   8.845 1.00 . A A . 146 CYS SG   1 1 
       29 124565 1 1 147 GLY C    C    0.153  -1.845   4.717 1.00 . A A . 147 GLY C    1 1 
       29 124566 1 1 147 GLY CA   C   -0.907  -1.177   5.615 1.00 . A A . 147 GLY CA   1 1 
       29 124567 1 1 147 GLY H    H   -0.813  -2.858   6.939 1.00 . A A . 147 GLY H    1 1 
       29 124568 1 1 147 GLY HA2  H   -1.772  -0.911   5.007 1.00 . A A . 147 GLY HA2  1 1 
       29 124569 1 1 147 GLY HA3  H   -0.497  -0.246   5.997 1.00 . A A . 147 GLY HA3  1 1 
       29 124570 1 1 147 GLY N    N   -1.352  -2.012   6.756 1.00 . A A . 147 GLY N    1 1 
       29 124571 1 1 147 GLY O    O    0.945  -2.633   5.217 1.00 . A A . 147 GLY O    1 1 
       29 124572 1 1 148 VAL C    C    2.633  -1.092   2.850 1.00 . A A . 148 VAL C    1 1 
       29 124573 1 1 148 VAL CA   C    1.380  -1.931   2.564 1.00 . A A . 148 VAL CA   1 1 
       29 124574 1 1 148 VAL CB   C    1.033  -1.871   1.041 1.00 . A A . 148 VAL CB   1 1 
       29 124575 1 1 148 VAL CG1  C    1.500  -0.615   0.289 1.00 . A A . 148 VAL CG1  1 1 
       29 124576 1 1 148 VAL CG2  C    1.695  -3.080   0.354 1.00 . A A . 148 VAL CG2  1 1 
       29 124577 1 1 148 VAL H    H   -0.354  -0.789   3.029 1.00 . A A . 148 VAL H    1 1 
       29 124578 1 1 148 VAL HA   H    1.596  -2.966   2.820 1.00 . A A . 148 VAL HA   1 1 
       29 124579 1 1 148 VAL HB   H   -0.055  -1.907   0.879 1.00 . A A . 148 VAL HB   1 1 
       29 124580 1 1 148 VAL HG11 H    2.585  -0.536   0.289 1.00 . A A . 148 VAL HG11 1 1 
       29 124581 1 1 148 VAL HG12 H    1.183  -0.699  -0.745 1.00 . A A . 148 VAL HG12 1 1 
       29 124582 1 1 148 VAL HG13 H    1.063   0.280   0.725 1.00 . A A . 148 VAL HG13 1 1 
       29 124583 1 1 148 VAL HG21 H    2.752  -3.136   0.617 1.00 . A A . 148 VAL HG21 1 1 
       29 124584 1 1 148 VAL HG22 H    1.201  -3.997   0.665 1.00 . A A . 148 VAL HG22 1 1 
       29 124585 1 1 148 VAL HG23 H    1.635  -2.991  -0.729 1.00 . A A . 148 VAL HG23 1 1 
       29 124586 1 1 148 VAL N    N    0.264  -1.495   3.426 1.00 . A A . 148 VAL N    1 1 
       29 124587 1 1 148 VAL O    O    2.507   0.087   3.184 1.00 . A A . 148 VAL O    1 1 
       29 124588 1 1 149 ILE C    C    5.169  -0.284   1.204 1.00 . A A . 149 ILE C    1 1 
       29 124589 1 1 149 ILE CA   C    5.047  -0.820   2.638 1.00 . A A . 149 ILE CA   1 1 
       29 124590 1 1 149 ILE CB   C    6.349  -1.539   3.057 1.00 . A A . 149 ILE CB   1 1 
       29 124591 1 1 149 ILE CD1  C    5.799  -1.928   5.589 1.00 . A A . 149 ILE CD1  1 1 
       29 124592 1 1 149 ILE CG1  C    6.282  -2.511   4.257 1.00 . A A . 149 ILE CG1  1 1 
       29 124593 1 1 149 ILE CG2  C    7.419  -0.459   3.315 1.00 . A A . 149 ILE CG2  1 1 
       29 124594 1 1 149 ILE H    H    3.915  -2.636   2.411 1.00 . A A . 149 ILE H    1 1 
       29 124595 1 1 149 ILE HA   H    4.915   0.028   3.308 1.00 . A A . 149 ILE HA   1 1 
       29 124596 1 1 149 ILE HB   H    6.681  -2.133   2.210 1.00 . A A . 149 ILE HB   1 1 
       29 124597 1 1 149 ILE HD11 H    6.308  -0.998   5.829 1.00 . A A . 149 ILE HD11 1 1 
       29 124598 1 1 149 ILE HD12 H    4.722  -1.768   5.551 1.00 . A A . 149 ILE HD12 1 1 
       29 124599 1 1 149 ILE HD13 H    6.035  -2.633   6.380 1.00 . A A . 149 ILE HD13 1 1 
       29 124600 1 1 149 ILE HG12 H    5.637  -3.351   4.002 1.00 . A A . 149 ILE HG12 1 1 
       29 124601 1 1 149 ILE HG13 H    7.282  -2.917   4.414 1.00 . A A . 149 ILE HG13 1 1 
       29 124602 1 1 149 ILE HG21 H    7.449   0.264   2.505 1.00 . A A . 149 ILE HG21 1 1 
       29 124603 1 1 149 ILE HG22 H    7.196   0.108   4.215 1.00 . A A . 149 ILE HG22 1 1 
       29 124604 1 1 149 ILE HG23 H    8.401  -0.927   3.397 1.00 . A A . 149 ILE HG23 1 1 
       29 124605 1 1 149 ILE N    N    3.837  -1.657   2.676 1.00 . A A . 149 ILE N    1 1 
       29 124606 1 1 149 ILE O    O    5.524  -1.027   0.281 1.00 . A A . 149 ILE O    1 1 
       29 124607 1 1 150 GLY C    C    6.123   2.677  -0.242 1.00 . A A . 150 GLY C    1 1 
       29 124608 1 1 150 GLY CA   C    4.951   1.701  -0.260 1.00 . A A . 150 GLY CA   1 1 
       29 124609 1 1 150 GLY H    H    4.487   1.518   1.811 1.00 . A A . 150 GLY H    1 1 
       29 124610 1 1 150 GLY HA2  H    5.078   0.997  -1.083 1.00 . A A . 150 GLY HA2  1 1 
       29 124611 1 1 150 GLY HA3  H    4.046   2.275  -0.412 1.00 . A A . 150 GLY HA3  1 1 
       29 124612 1 1 150 GLY N    N    4.833   0.994   1.017 1.00 . A A . 150 GLY N    1 1 
       29 124613 1 1 150 GLY O    O    6.426   3.243   0.811 1.00 . A A . 150 GLY O    1 1 
       29 124614 1 1 151 ILE C    C    7.306   5.265  -1.735 1.00 . A A . 151 ILE C    1 1 
       29 124615 1 1 151 ILE CA   C    7.861   3.856  -1.547 1.00 . A A . 151 ILE CA   1 1 
       29 124616 1 1 151 ILE CB   C    8.848   3.523  -2.704 1.00 . A A . 151 ILE CB   1 1 
       29 124617 1 1 151 ILE CD1  C    7.734   4.600  -4.786 1.00 . A A . 151 ILE CD1  1 1 
       29 124618 1 1 151 ILE CG1  C    8.237   3.323  -4.103 1.00 . A A . 151 ILE CG1  1 1 
       29 124619 1 1 151 ILE CG2  C    9.699   2.292  -2.384 1.00 . A A . 151 ILE CG2  1 1 
       29 124620 1 1 151 ILE H    H    6.379   2.476  -2.237 1.00 . A A . 151 ILE H    1 1 
       29 124621 1 1 151 ILE HA   H    8.442   3.875  -0.629 1.00 . A A . 151 ILE HA   1 1 
       29 124622 1 1 151 ILE HB   H    9.548   4.351  -2.788 1.00 . A A . 151 ILE HB   1 1 
       29 124623 1 1 151 ILE HD11 H    6.797   4.928  -4.344 1.00 . A A . 151 ILE HD11 1 1 
       29 124624 1 1 151 ILE HD12 H    8.479   5.391  -4.702 1.00 . A A . 151 ILE HD12 1 1 
       29 124625 1 1 151 ILE HD13 H    7.558   4.398  -5.844 1.00 . A A . 151 ILE HD13 1 1 
       29 124626 1 1 151 ILE HG12 H    9.000   2.900  -4.759 1.00 . A A . 151 ILE HG12 1 1 
       29 124627 1 1 151 ILE HG13 H    7.428   2.602  -4.028 1.00 . A A . 151 ILE HG13 1 1 
       29 124628 1 1 151 ILE HG21 H   10.535   2.226  -3.083 1.00 . A A . 151 ILE HG21 1 1 
       29 124629 1 1 151 ILE HG22 H   10.101   2.365  -1.375 1.00 . A A . 151 ILE HG22 1 1 
       29 124630 1 1 151 ILE HG23 H    9.094   1.395  -2.490 1.00 . A A . 151 ILE HG23 1 1 
       29 124631 1 1 151 ILE N    N    6.777   2.868  -1.395 1.00 . A A . 151 ILE N    1 1 
       29 124632 1 1 151 ILE O    O    6.099   5.443  -1.904 1.00 . A A . 151 ILE O    1 1 
       29 124633 1 1 152 ALA C    C    9.337   8.229  -2.648 1.00 . A A . 152 ALA C    1 1 
       29 124634 1 1 152 ALA CA   C    8.018   7.591  -2.230 1.00 . A A . 152 ALA CA   1 1 
       29 124635 1 1 152 ALA CB   C    7.204   8.454  -1.267 1.00 . A A . 152 ALA CB   1 1 
       29 124636 1 1 152 ALA H    H    9.174   5.952  -1.553 1.00 . A A . 152 ALA H    1 1 
       29 124637 1 1 152 ALA HA   H    7.443   7.514  -3.154 1.00 . A A . 152 ALA HA   1 1 
       29 124638 1 1 152 ALA HB1  H    7.661   8.457  -0.282 1.00 . A A . 152 ALA HB1  1 1 
       29 124639 1 1 152 ALA HB2  H    7.106   9.475  -1.636 1.00 . A A . 152 ALA HB2  1 1 
       29 124640 1 1 152 ALA HB3  H    6.204   8.057  -1.239 1.00 . A A . 152 ALA HB3  1 1 
       29 124641 1 1 152 ALA N    N    8.221   6.232  -1.748 1.00 . A A . 152 ALA N    1 1 
       29 124642 1 1 152 ALA O    O   10.089   7.649  -3.420 1.00 . A A . 152 ALA O    1 1 
       29 124643 1 1 153 GLN C    C   10.395  10.531  -4.118 1.00 . A A . 153 GLN C    1 1 
       29 124644 1 1 153 GLN CA   C   10.667  10.324  -2.623 1.00 . A A . 153 GLN CA   1 1 
       29 124645 1 1 153 GLN CB   C   12.108   9.839  -2.322 1.00 . A A . 153 GLN CB   1 1 
       29 124646 1 1 153 GLN CD   C   13.605   9.796  -4.438 1.00 . A A . 153 GLN CD   1 1 
       29 124647 1 1 153 GLN CG   C   13.234  10.523  -3.137 1.00 . A A . 153 GLN CG   1 1 
       29 124648 1 1 153 GLN H    H    9.033   9.660  -1.304 1.00 . A A . 153 GLN H    1 1 
       29 124649 1 1 153 GLN HA   H   10.544  11.305  -2.163 1.00 . A A . 153 GLN HA   1 1 
       29 124650 1 1 153 GLN HB2  H   12.301  10.043  -1.269 1.00 . A A . 153 GLN HB2  1 1 
       29 124651 1 1 153 GLN HB3  H   12.186   8.762  -2.450 1.00 . A A . 153 GLN HB3  1 1 
       29 124652 1 1 153 GLN HE21 H   12.341  10.921  -5.544 1.00 . A A . 153 GLN HE21 1 1 
       29 124653 1 1 153 GLN HE22 H   13.207   9.677  -6.427 1.00 . A A . 153 GLN HE22 1 1 
       29 124654 1 1 153 GLN HG2  H   12.970  11.560  -3.346 1.00 . A A . 153 GLN HG2  1 1 
       29 124655 1 1 153 GLN HG3  H   14.132  10.555  -2.525 1.00 . A A . 153 GLN HG3  1 1 
       29 124656 1 1 153 GLN N    N    9.628   9.414  -2.102 1.00 . A A . 153 GLN N    1 1 
       29 124657 1 1 153 GLN NE2  N   13.035  10.183  -5.560 1.00 . A A . 153 GLN NE2  1 1 
       29 124658 1 1 153 GLN O    O   10.682  11.602  -4.653 1.00 . A A . 153 GLN O    1 1 
       29 124659 1 1 153 GLN OE1  O   14.388   8.850  -4.429 1.00 . A A . 153 GLN OE1  1 1 
       29 124660 2 1   1 ALA C    C    6.682 -10.734 -15.512 1.00 . B B .   1 ALA C    1 1 
       29 124661 2 1   1 ALA CA   C    6.384 -11.182 -16.942 1.00 . B B .   1 ALA CA   1 1 
       29 124662 2 1   1 ALA CB   C    4.896 -11.506 -17.136 1.00 . B B .   1 ALA CB   1 1 
       29 124663 2 1   1 ALA HA   H    6.626 -10.330 -17.572 1.00 . B B .   1 ALA HA   1 1 
       29 124664 2 1   1 ALA HB1  H    4.292 -10.624 -16.918 1.00 . B B .   1 ALA HB1  1 1 
       29 124665 2 1   1 ALA HB2  H    4.717 -11.811 -18.168 1.00 . B B .   1 ALA HB2  1 1 
       29 124666 2 1   1 ALA HB3  H    4.602 -12.315 -16.466 1.00 . B B .   1 ALA HB3  1 1 
       29 124667 2 1   1 ALA N    N    7.175 -12.344 -17.333 1.00 . B B .   1 ALA N    1 1 
       29 124668 2 1   1 ALA O    O    6.990 -11.554 -14.644 1.00 . B B .   1 ALA O    1 1 
       29 124669 2 1   2 THR C    C    5.174  -8.205 -13.760 1.00 . B B .   2 THR C    1 1 
       29 124670 2 1   2 THR CA   C    6.546  -8.822 -13.949 1.00 . B B .   2 THR CA   1 1 
       29 124671 2 1   2 THR CB   C    7.667  -7.787 -13.763 1.00 . B B .   2 THR CB   1 1 
       29 124672 2 1   2 THR CG2  C    9.015  -8.471 -13.556 1.00 . B B .   2 THR CG2  1 1 
       29 124673 2 1   2 THR H    H    6.326  -8.824 -16.066 1.00 . B B .   2 THR H    1 1 
       29 124674 2 1   2 THR HA   H    6.672  -9.591 -13.185 1.00 . B B .   2 THR HA   1 1 
       29 124675 2 1   2 THR HB   H    7.449  -7.177 -12.885 1.00 . B B .   2 THR HB   1 1 
       29 124676 2 1   2 THR HG1  H    6.884  -6.840 -15.253 1.00 . B B .   2 THR HG1  1 1 
       29 124677 2 1   2 THR HG21 H    9.792  -7.713 -13.450 1.00 . B B .   2 THR HG21 1 1 
       29 124678 2 1   2 THR HG22 H    8.986  -9.073 -12.648 1.00 . B B .   2 THR HG22 1 1 
       29 124679 2 1   2 THR HG23 H    9.250  -9.108 -14.409 1.00 . B B .   2 THR HG23 1 1 
       29 124680 2 1   2 THR N    N    6.554  -9.427 -15.281 1.00 . B B .   2 THR N    1 1 
       29 124681 2 1   2 THR O    O    4.813  -7.295 -14.505 1.00 . B B .   2 THR O    1 1 
       29 124682 2 1   2 THR OG1  O    7.774  -6.960 -14.899 1.00 . B B .   2 THR OG1  1 1 
       29 124683 2 1   3 LYS C    C    3.218  -7.285 -11.048 1.00 . B B .   3 LYS C    1 1 
       29 124684 2 1   3 LYS CA   C    3.148  -8.125 -12.334 1.00 . B B .   3 LYS CA   1 1 
       29 124685 2 1   3 LYS CB   C    2.017  -9.152 -12.218 1.00 . B B .   3 LYS CB   1 1 
       29 124686 2 1   3 LYS CD   C    0.534 -10.627 -10.780 1.00 . B B .   3 LYS CD   1 1 
       29 124687 2 1   3 LYS CE   C   -0.182 -11.197 -12.019 1.00 . B B .   3 LYS CE   1 1 
       29 124688 2 1   3 LYS CG   C    1.973 -10.148 -11.051 1.00 . B B .   3 LYS CG   1 1 
       29 124689 2 1   3 LYS H    H    4.673  -9.654 -12.484 1.00 . B B .   3 LYS H    1 1 
       29 124690 2 1   3 LYS HA   H    2.822  -7.434 -13.117 1.00 . B B .   3 LYS HA   1 1 
       29 124691 2 1   3 LYS HB2  H    1.117  -8.543 -12.132 1.00 . B B .   3 LYS HB2  1 1 
       29 124692 2 1   3 LYS HB3  H    1.980  -9.720 -13.146 1.00 . B B .   3 LYS HB3  1 1 
       29 124693 2 1   3 LYS HD2  H    0.588 -11.405 -10.017 1.00 . B B .   3 LYS HD2  1 1 
       29 124694 2 1   3 LYS HD3  H   -0.048  -9.807 -10.360 1.00 . B B .   3 LYS HD3  1 1 
       29 124695 2 1   3 LYS HE2  H    0.558 -11.742 -12.613 1.00 . B B .   3 LYS HE2  1 1 
       29 124696 2 1   3 LYS HE3  H   -0.945 -11.902 -11.686 1.00 . B B .   3 LYS HE3  1 1 
       29 124697 2 1   3 LYS HG2  H    2.585 -11.011 -11.296 1.00 . B B .   3 LYS HG2  1 1 
       29 124698 2 1   3 LYS HG3  H    2.356  -9.695 -10.140 1.00 . B B .   3 LYS HG3  1 1 
       29 124699 2 1   3 LYS HZ1  H   -0.173  -9.403 -13.112 1.00 . B B .   3 LYS HZ1  1 1 
       29 124700 2 1   3 LYS HZ2  H   -1.001 -10.508 -13.812 1.00 . B B .   3 LYS HZ2  1 1 
       29 124701 2 1   3 LYS HZ3  H   -1.655  -9.743 -12.480 1.00 . B B .   3 LYS HZ3  1 1 
       29 124702 2 1   3 LYS N    N    4.411  -8.727 -12.799 1.00 . B B .   3 LYS N    1 1 
       29 124703 2 1   3 LYS NZ   N   -0.818 -10.160 -12.874 1.00 . B B .   3 LYS NZ   1 1 
       29 124704 2 1   3 LYS O    O    3.885  -7.644 -10.069 1.00 . B B .   3 LYS O    1 1 
       29 124705 2 1   4 ALA C    C    0.651  -5.034  -9.840 1.00 . B B .   4 ALA C    1 1 
       29 124706 2 1   4 ALA CA   C    2.163  -5.286  -9.957 1.00 . B B .   4 ALA CA   1 1 
       29 124707 2 1   4 ALA CB   C    2.922  -3.995 -10.269 1.00 . B B .   4 ALA CB   1 1 
       29 124708 2 1   4 ALA H    H    1.953  -5.984 -11.924 1.00 . B B .   4 ALA H    1 1 
       29 124709 2 1   4 ALA HA   H    2.516  -5.710  -9.026 1.00 . B B .   4 ALA HA   1 1 
       29 124710 2 1   4 ALA HB1  H    2.818  -3.287  -9.451 1.00 . B B .   4 ALA HB1  1 1 
       29 124711 2 1   4 ALA HB2  H    3.970  -4.234 -10.406 1.00 . B B .   4 ALA HB2  1 1 
       29 124712 2 1   4 ALA HB3  H    2.544  -3.551 -11.189 1.00 . B B .   4 ALA HB3  1 1 
       29 124713 2 1   4 ALA N    N    2.434  -6.203 -11.057 1.00 . B B .   4 ALA N    1 1 
       29 124714 2 1   4 ALA O    O    0.011  -4.799 -10.856 1.00 . B B .   4 ALA O    1 1 
       29 124715 2 1   5 VAL C    C   -1.829  -4.391  -7.190 1.00 . B B .   5 VAL C    1 1 
       29 124716 2 1   5 VAL CA   C   -1.409  -5.129  -8.468 1.00 . B B .   5 VAL CA   1 1 
       29 124717 2 1   5 VAL CB   C   -1.940  -6.589  -8.435 1.00 . B B .   5 VAL CB   1 1 
       29 124718 2 1   5 VAL CG1  C   -3.470  -6.662  -8.250 1.00 . B B .   5 VAL CG1  1 1 
       29 124719 2 1   5 VAL CG2  C   -1.544  -7.425  -9.664 1.00 . B B .   5 VAL CG2  1 1 
       29 124720 2 1   5 VAL H    H    0.617  -5.484  -7.875 1.00 . B B .   5 VAL H    1 1 
       29 124721 2 1   5 VAL HA   H   -1.867  -4.620  -9.312 1.00 . B B .   5 VAL HA   1 1 
       29 124722 2 1   5 VAL HB   H   -1.484  -7.084  -7.593 1.00 . B B .   5 VAL HB   1 1 
       29 124723 2 1   5 VAL HG11 H   -3.813  -7.693  -8.336 1.00 . B B .   5 VAL HG11 1 1 
       29 124724 2 1   5 VAL HG12 H   -3.750  -6.305  -7.259 1.00 . B B .   5 VAL HG12 1 1 
       29 124725 2 1   5 VAL HG13 H   -3.970  -6.054  -9.003 1.00 . B B .   5 VAL HG13 1 1 
       29 124726 2 1   5 VAL HG21 H   -1.982  -8.421  -9.601 1.00 . B B .   5 VAL HG21 1 1 
       29 124727 2 1   5 VAL HG22 H   -1.872  -6.946 -10.575 1.00 . B B .   5 VAL HG22 1 1 
       29 124728 2 1   5 VAL HG23 H   -0.465  -7.532  -9.721 1.00 . B B .   5 VAL HG23 1 1 
       29 124729 2 1   5 VAL N    N    0.054  -5.114  -8.653 1.00 . B B .   5 VAL N    1 1 
       29 124730 2 1   5 VAL O    O   -1.177  -4.473  -6.149 1.00 . B B .   5 VAL O    1 1 
       29 124731 2 1   6 ALA C    C   -5.004  -3.653  -5.788 1.00 . B B .   6 ALA C    1 1 
       29 124732 2 1   6 ALA CA   C   -3.623  -3.049  -6.123 1.00 . B B .   6 ALA CA   1 1 
       29 124733 2 1   6 ALA CB   C   -3.767  -1.563  -6.451 1.00 . B B .   6 ALA CB   1 1 
       29 124734 2 1   6 ALA H    H   -3.393  -3.595  -8.181 1.00 . B B .   6 ALA H    1 1 
       29 124735 2 1   6 ALA HA   H   -2.988  -3.140  -5.241 1.00 . B B .   6 ALA HA   1 1 
       29 124736 2 1   6 ALA HB1  H   -4.406  -1.435  -7.327 1.00 . B B .   6 ALA HB1  1 1 
       29 124737 2 1   6 ALA HB2  H   -4.191  -1.029  -5.601 1.00 . B B .   6 ALA HB2  1 1 
       29 124738 2 1   6 ALA HB3  H   -2.791  -1.147  -6.663 1.00 . B B .   6 ALA HB3  1 1 
       29 124739 2 1   6 ALA N    N   -2.960  -3.684  -7.263 1.00 . B B .   6 ALA N    1 1 
       29 124740 2 1   6 ALA O    O   -5.804  -3.936  -6.685 1.00 . B B .   6 ALA O    1 1 
       29 124741 2 1   7 VAL C    C   -7.216  -2.757  -3.411 1.00 . B B .   7 VAL C    1 1 
       29 124742 2 1   7 VAL CA   C   -6.654  -4.068  -3.961 1.00 . B B .   7 VAL CA   1 1 
       29 124743 2 1   7 VAL CB   C   -6.715  -5.228  -2.926 1.00 . B B .   7 VAL CB   1 1 
       29 124744 2 1   7 VAL CG1  C   -6.458  -6.563  -3.641 1.00 . B B .   7 VAL CG1  1 1 
       29 124745 2 1   7 VAL CG2  C   -5.746  -5.098  -1.747 1.00 . B B .   7 VAL CG2  1 1 
       29 124746 2 1   7 VAL H    H   -4.596  -3.510  -3.819 1.00 . B B .   7 VAL H    1 1 
       29 124747 2 1   7 VAL HA   H   -7.291  -4.371  -4.793 1.00 . B B .   7 VAL HA   1 1 
       29 124748 2 1   7 VAL HB   H   -7.728  -5.268  -2.512 1.00 . B B .   7 VAL HB   1 1 
       29 124749 2 1   7 VAL HG11 H   -5.451  -6.581  -4.062 1.00 . B B .   7 VAL HG11 1 1 
       29 124750 2 1   7 VAL HG12 H   -6.565  -7.391  -2.939 1.00 . B B .   7 VAL HG12 1 1 
       29 124751 2 1   7 VAL HG13 H   -7.182  -6.698  -4.446 1.00 . B B .   7 VAL HG13 1 1 
       29 124752 2 1   7 VAL HG21 H   -4.744  -4.960  -2.141 1.00 . B B .   7 VAL HG21 1 1 
       29 124753 2 1   7 VAL HG22 H   -6.007  -4.256  -1.112 1.00 . B B .   7 VAL HG22 1 1 
       29 124754 2 1   7 VAL HG23 H   -5.781  -5.998  -1.135 1.00 . B B .   7 VAL HG23 1 1 
       29 124755 2 1   7 VAL N    N   -5.308  -3.771  -4.487 1.00 . B B .   7 VAL N    1 1 
       29 124756 2 1   7 VAL O    O   -6.838  -2.303  -2.330 1.00 . B B .   7 VAL O    1 1 
       29 124757 2 1   8 LEU C    C   -9.798  -0.997  -2.936 1.00 . B B .   8 LEU C    1 1 
       29 124758 2 1   8 LEU CA   C   -8.651  -0.800  -3.927 1.00 . B B .   8 LEU CA   1 1 
       29 124759 2 1   8 LEU CB   C   -9.162  -0.127  -5.221 1.00 . B B .   8 LEU CB   1 1 
       29 124760 2 1   8 LEU CD1  C   -7.076  -0.481  -6.675 1.00 . B B .   8 LEU CD1  1 1 
       29 124761 2 1   8 LEU CD2  C   -8.843   1.149  -7.353 1.00 . B B .   8 LEU CD2  1 1 
       29 124762 2 1   8 LEU CG   C   -8.117   0.517  -6.156 1.00 . B B .   8 LEU CG   1 1 
       29 124763 2 1   8 LEU H    H   -8.365  -2.594  -5.060 1.00 . B B .   8 LEU H    1 1 
       29 124764 2 1   8 LEU HA   H   -7.907  -0.156  -3.461 1.00 . B B .   8 LEU HA   1 1 
       29 124765 2 1   8 LEU HB2  H   -9.747  -0.848  -5.788 1.00 . B B .   8 LEU HB2  1 1 
       29 124766 2 1   8 LEU HB3  H   -9.838   0.675  -4.927 1.00 . B B .   8 LEU HB3  1 1 
       29 124767 2 1   8 LEU HD11 H   -6.429   0.007  -7.403 1.00 . B B .   8 LEU HD11 1 1 
       29 124768 2 1   8 LEU HD12 H   -6.461  -0.825  -5.848 1.00 . B B .   8 LEU HD12 1 1 
       29 124769 2 1   8 LEU HD13 H   -7.569  -1.335  -7.140 1.00 . B B .   8 LEU HD13 1 1 
       29 124770 2 1   8 LEU HD21 H   -9.381   0.385  -7.916 1.00 . B B .   8 LEU HD21 1 1 
       29 124771 2 1   8 LEU HD22 H   -9.550   1.901  -7.005 1.00 . B B .   8 LEU HD22 1 1 
       29 124772 2 1   8 LEU HD23 H   -8.122   1.632  -8.011 1.00 . B B .   8 LEU HD23 1 1 
       29 124773 2 1   8 LEU HG   H   -7.600   1.307  -5.613 1.00 . B B .   8 LEU HG   1 1 
       29 124774 2 1   8 LEU N    N   -8.067  -2.112  -4.213 1.00 . B B .   8 LEU N    1 1 
       29 124775 2 1   8 LEU O    O  -10.653  -1.860  -3.149 1.00 . B B .   8 LEU O    1 1 
       29 124776 2 1   9 LYS C    C  -11.030   0.865   0.067 1.00 . B B .   9 LYS C    1 1 
       29 124777 2 1   9 LYS CA   C  -10.774  -0.412  -0.758 1.00 . B B .   9 LYS CA   1 1 
       29 124778 2 1   9 LYS CB   C  -10.268  -1.603   0.101 1.00 . B B .   9 LYS CB   1 1 
       29 124779 2 1   9 LYS CD   C  -10.816  -4.044   0.756 1.00 . B B .   9 LYS CD   1 1 
       29 124780 2 1   9 LYS CE   C   -9.749  -4.718  -0.126 1.00 . B B .   9 LYS CE   1 1 
       29 124781 2 1   9 LYS CG   C  -11.316  -2.723   0.147 1.00 . B B .   9 LYS CG   1 1 
       29 124782 2 1   9 LYS H    H   -9.089   0.464  -1.706 1.00 . B B .   9 LYS H    1 1 
       29 124783 2 1   9 LYS HA   H  -11.741  -0.669  -1.195 1.00 . B B .   9 LYS HA   1 1 
       29 124784 2 1   9 LYS HB2  H   -9.340  -1.996  -0.317 1.00 . B B .   9 LYS HB2  1 1 
       29 124785 2 1   9 LYS HB3  H  -10.045  -1.269   1.116 1.00 . B B .   9 LYS HB3  1 1 
       29 124786 2 1   9 LYS HD2  H  -10.413  -3.861   1.755 1.00 . B B .   9 LYS HD2  1 1 
       29 124787 2 1   9 LYS HD3  H  -11.675  -4.712   0.852 1.00 . B B .   9 LYS HD3  1 1 
       29 124788 2 1   9 LYS HE2  H  -10.087  -4.698  -1.167 1.00 . B B .   9 LYS HE2  1 1 
       29 124789 2 1   9 LYS HE3  H   -8.827  -4.134  -0.063 1.00 . B B .   9 LYS HE3  1 1 
       29 124790 2 1   9 LYS HG2  H  -12.164  -2.358   0.723 1.00 . B B .   9 LYS HG2  1 1 
       29 124791 2 1   9 LYS HG3  H  -11.665  -2.931  -0.863 1.00 . B B .   9 LYS HG3  1 1 
       29 124792 2 1   9 LYS HZ1  H  -10.282  -6.720   0.117 1.00 . B B .   9 LYS HZ1  1 1 
       29 124793 2 1   9 LYS HZ2  H   -8.673  -6.522  -0.150 1.00 . B B .   9 LYS HZ2  1 1 
       29 124794 2 1   9 LYS HZ3  H   -9.312  -6.177   1.300 1.00 . B B .   9 LYS HZ3  1 1 
       29 124795 2 1   9 LYS N    N   -9.825  -0.220  -1.854 1.00 . B B .   9 LYS N    1 1 
       29 124796 2 1   9 LYS NZ   N   -9.492  -6.119   0.299 1.00 . B B .   9 LYS NZ   1 1 
       29 124797 2 1   9 LYS O    O  -10.377   1.890  -0.118 1.00 . B B .   9 LYS O    1 1 
       29 124798 2 1  10 GLY C    C  -13.861   1.967   2.036 1.00 . B B .  10 GLY C    1 1 
       29 124799 2 1  10 GLY CA   C  -12.357   1.714   2.036 1.00 . B B .  10 GLY CA   1 1 
       29 124800 2 1  10 GLY H    H  -12.568  -0.063   0.901 1.00 . B B .  10 GLY H    1 1 
       29 124801 2 1  10 GLY HA2  H  -12.087   1.327   3.019 1.00 . B B .  10 GLY HA2  1 1 
       29 124802 2 1  10 GLY HA3  H  -11.851   2.667   1.866 1.00 . B B .  10 GLY HA3  1 1 
       29 124803 2 1  10 GLY N    N  -11.978   0.743   0.998 1.00 . B B .  10 GLY N    1 1 
       29 124804 2 1  10 GLY O    O  -14.510   1.957   3.076 1.00 . B B .  10 GLY O    1 1 
       29 124805 2 1  11 ASP C    C  -16.813   1.473   0.597 1.00 . B B .  11 ASP C    1 1 
       29 124806 2 1  11 ASP CA   C  -15.742   2.575   0.505 1.00 . B B .  11 ASP CA   1 1 
       29 124807 2 1  11 ASP CB   C  -15.629   3.228  -0.881 1.00 . B B .  11 ASP CB   1 1 
       29 124808 2 1  11 ASP CG   C  -14.555   4.325  -0.872 1.00 . B B .  11 ASP CG   1 1 
       29 124809 2 1  11 ASP H    H  -13.733   2.257   0.086 1.00 . B B .  11 ASP H    1 1 
       29 124810 2 1  11 ASP HA   H  -16.018   3.357   1.214 1.00 . B B .  11 ASP HA   1 1 
       29 124811 2 1  11 ASP HB2  H  -15.361   2.473  -1.622 1.00 . B B .  11 ASP HB2  1 1 
       29 124812 2 1  11 ASP HB3  H  -16.593   3.658  -1.155 1.00 . B B .  11 ASP HB3  1 1 
       29 124813 2 1  11 ASP N    N  -14.401   2.106   0.836 1.00 . B B .  11 ASP N    1 1 
       29 124814 2 1  11 ASP O    O  -17.493   1.137  -0.376 1.00 . B B .  11 ASP O    1 1 
       29 124815 2 1  11 ASP OD1  O  -13.349   3.980  -0.862 1.00 . B B .  11 ASP OD1  1 1 
       29 124816 2 1  11 ASP OD2  O  -14.940   5.514  -0.859 1.00 . B B .  11 ASP OD2  1 1 
       29 124817 2 1  12 GLY C    C  -18.012  -1.267   1.185 1.00 . B B .  12 GLY C    1 1 
       29 124818 2 1  12 GLY CA   C  -17.902  -0.128   2.204 1.00 . B B .  12 GLY CA   1 1 
       29 124819 2 1  12 GLY H    H  -16.330   1.249   2.523 1.00 . B B .  12 GLY H    1 1 
       29 124820 2 1  12 GLY HA2  H  -17.591  -0.556   3.156 1.00 . B B .  12 GLY HA2  1 1 
       29 124821 2 1  12 GLY HA3  H  -18.865   0.349   2.369 1.00 . B B .  12 GLY HA3  1 1 
       29 124822 2 1  12 GLY N    N  -16.937   0.896   1.801 1.00 . B B .  12 GLY N    1 1 
       29 124823 2 1  12 GLY O    O  -17.121  -2.114   1.135 1.00 . B B .  12 GLY O    1 1 
       29 124824 2 1  13 PRO C    C  -18.486  -2.230  -1.872 1.00 . B B .  13 PRO C    1 1 
       29 124825 2 1  13 PRO CA   C  -19.333  -2.359  -0.597 1.00 . B B .  13 PRO CA   1 1 
       29 124826 2 1  13 PRO CB   C  -20.833  -2.264  -0.900 1.00 . B B .  13 PRO CB   1 1 
       29 124827 2 1  13 PRO CD   C  -20.179  -0.335   0.367 1.00 . B B .  13 PRO CD   1 1 
       29 124828 2 1  13 PRO CG   C  -21.133  -0.774  -0.740 1.00 . B B .  13 PRO CG   1 1 
       29 124829 2 1  13 PRO HA   H  -19.121  -3.330  -0.148 1.00 . B B .  13 PRO HA   1 1 
       29 124830 2 1  13 PRO HB2  H  -21.078  -2.623  -1.901 1.00 . B B .  13 PRO HB2  1 1 
       29 124831 2 1  13 PRO HB3  H  -21.390  -2.829  -0.151 1.00 . B B .  13 PRO HB3  1 1 
       29 124832 2 1  13 PRO HD2  H  -19.822   0.674   0.159 1.00 . B B .  13 PRO HD2  1 1 
       29 124833 2 1  13 PRO HD3  H  -20.661  -0.343   1.343 1.00 . B B .  13 PRO HD3  1 1 
       29 124834 2 1  13 PRO HG2  H  -20.887  -0.250  -1.665 1.00 . B B .  13 PRO HG2  1 1 
       29 124835 2 1  13 PRO HG3  H  -22.171  -0.595  -0.462 1.00 . B B .  13 PRO HG3  1 1 
       29 124836 2 1  13 PRO N    N  -19.089  -1.302   0.375 1.00 . B B .  13 PRO N    1 1 
       29 124837 2 1  13 PRO O    O  -18.406  -3.208  -2.615 1.00 . B B .  13 PRO O    1 1 
       29 124838 2 1  14 VAL C    C  -15.600  -1.267  -3.101 1.00 . B B .  14 VAL C    1 1 
       29 124839 2 1  14 VAL CA   C  -17.043  -0.863  -3.358 1.00 . B B .  14 VAL CA   1 1 
       29 124840 2 1  14 VAL CB   C  -17.130   0.572  -3.951 1.00 . B B .  14 VAL CB   1 1 
       29 124841 2 1  14 VAL CG1  C  -16.662   0.548  -5.416 1.00 . B B .  14 VAL CG1  1 1 
       29 124842 2 1  14 VAL CG2  C  -18.596   1.042  -3.873 1.00 . B B .  14 VAL CG2  1 1 
       29 124843 2 1  14 VAL H    H  -17.878  -0.306  -1.477 1.00 . B B .  14 VAL H    1 1 
       29 124844 2 1  14 VAL HA   H  -17.435  -1.531  -4.131 1.00 . B B .  14 VAL HA   1 1 
       29 124845 2 1  14 VAL HB   H  -16.478   1.289  -3.432 1.00 . B B .  14 VAL HB   1 1 
       29 124846 2 1  14 VAL HG11 H  -15.636   0.184  -5.483 1.00 . B B .  14 VAL HG11 1 1 
       29 124847 2 1  14 VAL HG12 H  -17.312  -0.090  -6.013 1.00 . B B .  14 VAL HG12 1 1 
       29 124848 2 1  14 VAL HG13 H  -16.686   1.552  -5.830 1.00 . B B .  14 VAL HG13 1 1 
       29 124849 2 1  14 VAL HG21 H  -18.845   1.332  -2.853 1.00 . B B .  14 VAL HG21 1 1 
       29 124850 2 1  14 VAL HG22 H  -18.781   1.886  -4.526 1.00 . B B .  14 VAL HG22 1 1 
       29 124851 2 1  14 VAL HG23 H  -19.257   0.232  -4.182 1.00 . B B .  14 VAL HG23 1 1 
       29 124852 2 1  14 VAL N    N  -17.848  -1.078  -2.144 1.00 . B B .  14 VAL N    1 1 
       29 124853 2 1  14 VAL O    O  -14.957  -0.848  -2.139 1.00 . B B .  14 VAL O    1 1 
       29 124854 2 1  15 GLN C    C  -13.289  -2.701  -5.503 1.00 . B B .  15 GLN C    1 1 
       29 124855 2 1  15 GLN CA   C  -13.701  -2.508  -4.048 1.00 . B B .  15 GLN CA   1 1 
       29 124856 2 1  15 GLN CB   C  -13.426  -3.751  -3.170 1.00 . B B .  15 GLN CB   1 1 
       29 124857 2 1  15 GLN CD   C  -15.024  -5.712  -3.870 1.00 . B B .  15 GLN CD   1 1 
       29 124858 2 1  15 GLN CG   C  -13.604  -5.147  -3.806 1.00 . B B .  15 GLN CG   1 1 
       29 124859 2 1  15 GLN H    H  -15.665  -2.318  -4.820 1.00 . B B .  15 GLN H    1 1 
       29 124860 2 1  15 GLN HA   H  -13.103  -1.687  -3.649 1.00 . B B .  15 GLN HA   1 1 
       29 124861 2 1  15 GLN HB2  H  -12.377  -3.700  -2.890 1.00 . B B .  15 GLN HB2  1 1 
       29 124862 2 1  15 GLN HB3  H  -13.999  -3.688  -2.243 1.00 . B B .  15 GLN HB3  1 1 
       29 124863 2 1  15 GLN HE21 H  -15.972  -3.935  -3.601 1.00 . B B .  15 GLN HE21 1 1 
       29 124864 2 1  15 GLN HE22 H  -16.989  -5.324  -3.756 1.00 . B B .  15 GLN HE22 1 1 
       29 124865 2 1  15 GLN HG2  H  -13.181  -5.165  -4.809 1.00 . B B .  15 GLN HG2  1 1 
       29 124866 2 1  15 GLN HG3  H  -13.010  -5.840  -3.211 1.00 . B B .  15 GLN HG3  1 1 
       29 124867 2 1  15 GLN N    N  -15.095  -2.100  -4.005 1.00 . B B .  15 GLN N    1 1 
       29 124868 2 1  15 GLN NE2  N  -16.070  -4.919  -3.794 1.00 . B B .  15 GLN NE2  1 1 
       29 124869 2 1  15 GLN O    O  -14.132  -2.992  -6.358 1.00 . B B .  15 GLN O    1 1 
       29 124870 2 1  15 GLN OE1  O  -15.206  -6.916  -4.001 1.00 . B B .  15 GLN OE1  1 1 
       29 124871 2 1  16 GLY C    C  -10.182  -3.637  -7.062 1.00 . B B .  16 GLY C    1 1 
       29 124872 2 1  16 GLY CA   C  -11.425  -2.771  -7.096 1.00 . B B .  16 GLY CA   1 1 
       29 124873 2 1  16 GLY H    H  -11.354  -2.393  -4.995 1.00 . B B .  16 GLY H    1 1 
       29 124874 2 1  16 GLY HA2  H  -12.154  -3.236  -7.758 1.00 . B B .  16 GLY HA2  1 1 
       29 124875 2 1  16 GLY HA3  H  -11.141  -1.811  -7.524 1.00 . B B .  16 GLY HA3  1 1 
       29 124876 2 1  16 GLY N    N  -11.993  -2.568  -5.767 1.00 . B B .  16 GLY N    1 1 
       29 124877 2 1  16 GLY O    O   -9.453  -3.672  -6.076 1.00 . B B .  16 GLY O    1 1 
       29 124878 2 1  17 ILE C    C   -8.109  -4.363  -9.701 1.00 . B B .  17 ILE C    1 1 
       29 124879 2 1  17 ILE CA   C   -8.696  -5.023  -8.465 1.00 . B B .  17 ILE CA   1 1 
       29 124880 2 1  17 ILE CB   C   -9.023  -6.511  -8.671 1.00 . B B .  17 ILE CB   1 1 
       29 124881 2 1  17 ILE CD1  C   -7.783  -7.401 -10.849 1.00 . B B .  17 ILE CD1  1 1 
       29 124882 2 1  17 ILE CG1  C   -7.844  -7.254  -9.317 1.00 . B B .  17 ILE CG1  1 1 
       29 124883 2 1  17 ILE CG2  C  -10.369  -6.831  -9.363 1.00 . B B .  17 ILE CG2  1 1 
       29 124884 2 1  17 ILE H    H  -10.589  -4.312  -8.930 1.00 . B B .  17 ILE H    1 1 
       29 124885 2 1  17 ILE HA   H   -7.973  -4.926  -7.651 1.00 . B B .  17 ILE HA   1 1 
       29 124886 2 1  17 ILE HB   H   -9.119  -6.916  -7.663 1.00 . B B .  17 ILE HB   1 1 
       29 124887 2 1  17 ILE HD11 H   -8.762  -7.611 -11.278 1.00 . B B .  17 ILE HD11 1 1 
       29 124888 2 1  17 ILE HD12 H   -7.367  -6.503 -11.301 1.00 . B B .  17 ILE HD12 1 1 
       29 124889 2 1  17 ILE HD13 H   -7.138  -8.242 -11.096 1.00 . B B .  17 ILE HD13 1 1 
       29 124890 2 1  17 ILE HG12 H   -6.895  -6.859  -8.949 1.00 . B B .  17 ILE HG12 1 1 
       29 124891 2 1  17 ILE HG13 H   -7.943  -8.236  -8.916 1.00 . B B .  17 ILE HG13 1 1 
       29 124892 2 1  17 ILE HG21 H  -10.436  -6.336 -10.331 1.00 . B B .  17 ILE HG21 1 1 
       29 124893 2 1  17 ILE HG22 H  -10.463  -7.908  -9.505 1.00 . B B .  17 ILE HG22 1 1 
       29 124894 2 1  17 ILE HG23 H  -11.205  -6.506  -8.743 1.00 . B B .  17 ILE HG23 1 1 
       29 124895 2 1  17 ILE N    N   -9.922  -4.317  -8.165 1.00 . B B .  17 ILE N    1 1 
       29 124896 2 1  17 ILE O    O   -8.735  -4.396 -10.759 1.00 . B B .  17 ILE O    1 1 
       29 124897 2 1  18 ILE C    C   -4.771  -3.683 -10.764 1.00 . B B .  18 ILE C    1 1 
       29 124898 2 1  18 ILE CA   C   -6.205  -3.145 -10.684 1.00 . B B .  18 ILE CA   1 1 
       29 124899 2 1  18 ILE CB   C   -6.234  -1.599 -10.571 1.00 . B B .  18 ILE CB   1 1 
       29 124900 2 1  18 ILE CD1  C   -8.632  -1.161 -11.527 1.00 . B B .  18 ILE CD1  1 1 
       29 124901 2 1  18 ILE CG1  C   -7.653  -1.011 -10.356 1.00 . B B .  18 ILE CG1  1 1 
       29 124902 2 1  18 ILE CG2  C   -5.586  -0.980 -11.825 1.00 . B B .  18 ILE CG2  1 1 
       29 124903 2 1  18 ILE H    H   -6.473  -3.759  -8.647 1.00 . B B .  18 ILE H    1 1 
       29 124904 2 1  18 ILE HA   H   -6.699  -3.404 -11.623 1.00 . B B .  18 ILE HA   1 1 
       29 124905 2 1  18 ILE HB   H   -5.634  -1.311  -9.705 1.00 . B B .  18 ILE HB   1 1 
       29 124906 2 1  18 ILE HD11 H   -8.337  -0.506 -12.342 1.00 . B B .  18 ILE HD11 1 1 
       29 124907 2 1  18 ILE HD12 H   -8.657  -2.183 -11.894 1.00 . B B .  18 ILE HD12 1 1 
       29 124908 2 1  18 ILE HD13 H   -9.630  -0.880 -11.197 1.00 . B B .  18 ILE HD13 1 1 
       29 124909 2 1  18 ILE HG12 H   -8.104  -1.465  -9.474 1.00 . B B .  18 ILE HG12 1 1 
       29 124910 2 1  18 ILE HG13 H   -7.558   0.052 -10.139 1.00 . B B .  18 ILE HG13 1 1 
       29 124911 2 1  18 ILE HG21 H   -6.095  -1.322 -12.727 1.00 . B B .  18 ILE HG21 1 1 
       29 124912 2 1  18 ILE HG22 H   -5.635   0.106 -11.778 1.00 . B B .  18 ILE HG22 1 1 
       29 124913 2 1  18 ILE HG23 H   -4.539  -1.272 -11.892 1.00 . B B .  18 ILE HG23 1 1 
       29 124914 2 1  18 ILE N    N   -6.917  -3.774  -9.564 1.00 . B B .  18 ILE N    1 1 
       29 124915 2 1  18 ILE O    O   -3.914  -3.334  -9.952 1.00 . B B .  18 ILE O    1 1 
       29 124916 2 1  19 ASN C    C   -2.537  -4.010 -13.120 1.00 . B B .  19 ASN C    1 1 
       29 124917 2 1  19 ASN CA   C   -3.229  -5.029 -12.195 1.00 . B B .  19 ASN CA   1 1 
       29 124918 2 1  19 ASN CB   C   -3.347  -6.345 -13.004 1.00 . B B .  19 ASN CB   1 1 
       29 124919 2 1  19 ASN CG   C   -3.748  -7.610 -12.250 1.00 . B B .  19 ASN CG   1 1 
       29 124920 2 1  19 ASN H    H   -5.340  -4.831 -12.310 1.00 . B B .  19 ASN H    1 1 
       29 124921 2 1  19 ASN HA   H   -2.589  -5.175 -11.330 1.00 . B B .  19 ASN HA   1 1 
       29 124922 2 1  19 ASN HB2  H   -4.069  -6.181 -13.800 1.00 . B B .  19 ASN HB2  1 1 
       29 124923 2 1  19 ASN HB3  H   -2.386  -6.556 -13.475 1.00 . B B .  19 ASN HB3  1 1 
       29 124924 2 1  19 ASN HD21 H   -4.925  -6.615 -10.951 1.00 . B B .  19 ASN HD21 1 1 
       29 124925 2 1  19 ASN HD22 H   -4.875  -8.366 -10.788 1.00 . B B .  19 ASN HD22 1 1 
       29 124926 2 1  19 ASN N    N   -4.543  -4.558 -11.745 1.00 . B B .  19 ASN N    1 1 
       29 124927 2 1  19 ASN ND2  N   -4.615  -7.521 -11.265 1.00 . B B .  19 ASN ND2  1 1 
       29 124928 2 1  19 ASN O    O   -3.191  -3.244 -13.829 1.00 . B B .  19 ASN O    1 1 
       29 124929 2 1  19 ASN OD1  O   -3.307  -8.711 -12.565 1.00 . B B .  19 ASN OD1  1 1 
       29 124930 2 1  20 PHE C    C    0.831  -4.532 -14.395 1.00 . B B .  20 PHE C    1 1 
       29 124931 2 1  20 PHE CA   C   -0.240  -3.471 -14.043 1.00 . B B .  20 PHE CA   1 1 
       29 124932 2 1  20 PHE CB   C    0.430  -2.308 -13.291 1.00 . B B .  20 PHE CB   1 1 
       29 124933 2 1  20 PHE CD1  C   -1.350  -0.987 -12.043 1.00 . B B .  20 PHE CD1  1 1 
       29 124934 2 1  20 PHE CD2  C   -0.094   0.122 -13.803 1.00 . B B .  20 PHE CD2  1 1 
       29 124935 2 1  20 PHE CE1  C   -2.066   0.201 -11.811 1.00 . B B .  20 PHE CE1  1 1 
       29 124936 2 1  20 PHE CE2  C   -0.804   1.313 -13.567 1.00 . B B .  20 PHE CE2  1 1 
       29 124937 2 1  20 PHE CG   C   -0.374  -1.039 -13.056 1.00 . B B .  20 PHE CG   1 1 
       29 124938 2 1  20 PHE CZ   C   -1.798   1.352 -12.572 1.00 . B B .  20 PHE CZ   1 1 
       29 124939 2 1  20 PHE H    H   -0.789  -4.720 -12.474 1.00 . B B .  20 PHE H    1 1 
       29 124940 2 1  20 PHE HA   H   -0.715  -3.103 -14.953 1.00 . B B .  20 PHE HA   1 1 
       29 124941 2 1  20 PHE HB2  H    0.769  -2.669 -12.320 1.00 . B B .  20 PHE HB2  1 1 
       29 124942 2 1  20 PHE HB3  H    1.316  -2.051 -13.860 1.00 . B B .  20 PHE HB3  1 1 
       29 124943 2 1  20 PHE HD1  H   -1.562  -1.868 -11.451 1.00 . B B .  20 PHE HD1  1 1 
       29 124944 2 1  20 PHE HD2  H    0.653   0.092 -14.582 1.00 . B B .  20 PHE HD2  1 1 
       29 124945 2 1  20 PHE HE1  H   -2.845   0.213 -11.063 1.00 . B B .  20 PHE HE1  1 1 
       29 124946 2 1  20 PHE HE2  H   -0.614   2.176 -14.187 1.00 . B B .  20 PHE HE2  1 1 
       29 124947 2 1  20 PHE HZ   H   -2.379   2.249 -12.410 1.00 . B B .  20 PHE HZ   1 1 
       29 124948 2 1  20 PHE N    N   -1.209  -4.108 -13.164 1.00 . B B .  20 PHE N    1 1 
       29 124949 2 1  20 PHE O    O    1.645  -4.906 -13.549 1.00 . B B .  20 PHE O    1 1 
       29 124950 2 1  21 GLU C    C    2.798  -5.370 -17.053 1.00 . B B .  21 GLU C    1 1 
       29 124951 2 1  21 GLU CA   C    1.767  -6.026 -16.141 1.00 . B B .  21 GLU CA   1 1 
       29 124952 2 1  21 GLU CB   C    1.005  -7.091 -16.943 1.00 . B B .  21 GLU CB   1 1 
       29 124953 2 1  21 GLU CD   C    0.603  -9.050 -15.412 1.00 . B B .  21 GLU CD   1 1 
       29 124954 2 1  21 GLU CG   C    1.428  -8.521 -16.582 1.00 . B B .  21 GLU CG   1 1 
       29 124955 2 1  21 GLU H    H    0.141  -4.700 -16.287 1.00 . B B .  21 GLU H    1 1 
       29 124956 2 1  21 GLU HA   H    2.273  -6.504 -15.300 1.00 . B B .  21 GLU HA   1 1 
       29 124957 2 1  21 GLU HB2  H   -0.061  -6.978 -16.755 1.00 . B B .  21 GLU HB2  1 1 
       29 124958 2 1  21 GLU HB3  H    1.160  -6.940 -18.012 1.00 . B B .  21 GLU HB3  1 1 
       29 124959 2 1  21 GLU HG2  H    1.269  -9.168 -17.446 1.00 . B B .  21 GLU HG2  1 1 
       29 124960 2 1  21 GLU HG3  H    2.490  -8.554 -16.333 1.00 . B B .  21 GLU HG3  1 1 
       29 124961 2 1  21 GLU N    N    0.834  -5.021 -15.634 1.00 . B B .  21 GLU N    1 1 
       29 124962 2 1  21 GLU O    O    2.440  -4.635 -17.978 1.00 . B B .  21 GLU O    1 1 
       29 124963 2 1  21 GLU OE1  O    0.339  -8.289 -14.456 1.00 . B B .  21 GLU OE1  1 1 
       29 124964 2 1  21 GLU OE2  O    0.214 -10.237 -15.413 1.00 . B B .  21 GLU OE2  1 1 
       29 124965 2 1  22 GLN C    C    6.108  -6.164 -18.125 1.00 . B B .  22 GLN C    1 1 
       29 124966 2 1  22 GLN CA   C    5.196  -5.081 -17.536 1.00 . B B .  22 GLN CA   1 1 
       29 124967 2 1  22 GLN CB   C    5.957  -4.182 -16.556 1.00 . B B .  22 GLN CB   1 1 
       29 124968 2 1  22 GLN CD   C    7.144  -2.620 -18.213 1.00 . B B .  22 GLN CD   1 1 
       29 124969 2 1  22 GLN CG   C    7.283  -3.580 -17.036 1.00 . B B .  22 GLN CG   1 1 
       29 124970 2 1  22 GLN H    H    4.290  -6.309 -16.057 1.00 . B B .  22 GLN H    1 1 
       29 124971 2 1  22 GLN HA   H    4.820  -4.454 -18.354 1.00 . B B .  22 GLN HA   1 1 
       29 124972 2 1  22 GLN HB2  H    5.291  -3.376 -16.256 1.00 . B B .  22 GLN HB2  1 1 
       29 124973 2 1  22 GLN HB3  H    6.194  -4.782 -15.684 1.00 . B B .  22 GLN HB3  1 1 
       29 124974 2 1  22 GLN HE21 H    8.550  -1.393 -17.604 1.00 . B B .  22 GLN HE21 1 1 
       29 124975 2 1  22 GLN HE22 H    7.533  -0.823 -18.908 1.00 . B B .  22 GLN HE22 1 1 
       29 124976 2 1  22 GLN HG2  H    7.729  -3.032 -16.211 1.00 . B B .  22 GLN HG2  1 1 
       29 124977 2 1  22 GLN HG3  H    7.984  -4.373 -17.287 1.00 . B B .  22 GLN HG3  1 1 
       29 124978 2 1  22 GLN N    N    4.074  -5.667 -16.815 1.00 . B B .  22 GLN N    1 1 
       29 124979 2 1  22 GLN NE2  N    7.676  -1.429 -18.113 1.00 . B B .  22 GLN NE2  1 1 
       29 124980 2 1  22 GLN O    O    6.210  -7.287 -17.620 1.00 . B B .  22 GLN O    1 1 
       29 124981 2 1  22 GLN OE1  O    6.611  -2.940 -19.256 1.00 . B B .  22 GLN OE1  1 1 
       29 124982 2 1  23 LYS C    C    9.185  -6.036 -19.979 1.00 . B B .  23 LYS C    1 1 
       29 124983 2 1  23 LYS CA   C    7.714  -6.533 -20.022 1.00 . B B .  23 LYS CA   1 1 
       29 124984 2 1  23 LYS CB   C    7.104  -6.574 -21.443 1.00 . B B .  23 LYS CB   1 1 
       29 124985 2 1  23 LYS CD   C    5.848  -5.348 -23.331 1.00 . B B .  23 LYS CD   1 1 
       29 124986 2 1  23 LYS CE   C    6.819  -5.616 -24.486 1.00 . B B .  23 LYS CE   1 1 
       29 124987 2 1  23 LYS CG   C    6.528  -5.232 -21.959 1.00 . B B .  23 LYS CG   1 1 
       29 124988 2 1  23 LYS H    H    6.612  -4.811 -19.502 1.00 . B B .  23 LYS H    1 1 
       29 124989 2 1  23 LYS HA   H    7.749  -7.559 -19.649 1.00 . B B .  23 LYS HA   1 1 
       29 124990 2 1  23 LYS HB2  H    7.853  -6.956 -22.137 1.00 . B B .  23 LYS HB2  1 1 
       29 124991 2 1  23 LYS HB3  H    6.286  -7.296 -21.424 1.00 . B B .  23 LYS HB3  1 1 
       29 124992 2 1  23 LYS HD2  H    5.119  -6.157 -23.289 1.00 . B B .  23 LYS HD2  1 1 
       29 124993 2 1  23 LYS HD3  H    5.302  -4.423 -23.524 1.00 . B B .  23 LYS HD3  1 1 
       29 124994 2 1  23 LYS HE2  H    7.451  -6.470 -24.223 1.00 . B B .  23 LYS HE2  1 1 
       29 124995 2 1  23 LYS HE3  H    6.247  -5.863 -25.384 1.00 . B B .  23 LYS HE3  1 1 
       29 124996 2 1  23 LYS HG2  H    5.754  -4.879 -21.276 1.00 . B B .  23 LYS HG2  1 1 
       29 124997 2 1  23 LYS HG3  H    7.308  -4.472 -21.985 1.00 . B B .  23 LYS HG3  1 1 
       29 124998 2 1  23 LYS HZ1  H    8.332  -4.625 -25.494 1.00 . B B .  23 LYS HZ1  1 1 
       29 124999 2 1  23 LYS HZ2  H    7.168  -3.595 -24.883 1.00 . B B .  23 LYS HZ2  1 1 
       29 125000 2 1  23 LYS HZ3  H    8.295  -4.302 -23.925 1.00 . B B .  23 LYS HZ3  1 1 
       29 125001 2 1  23 LYS N    N    6.799  -5.759 -19.190 1.00 . B B .  23 LYS N    1 1 
       29 125002 2 1  23 LYS NZ   N    7.686  -4.447 -24.743 1.00 . B B .  23 LYS NZ   1 1 
       29 125003 2 1  23 LYS O    O   10.079  -6.861 -20.149 1.00 . B B .  23 LYS O    1 1 
       29 125004 2 1  24 GLU C    C   10.957  -3.343 -18.222 1.00 . B B .  24 GLU C    1 1 
       29 125005 2 1  24 GLU CA   C   10.835  -4.242 -19.462 1.00 . B B .  24 GLU CA   1 1 
       29 125006 2 1  24 GLU CB   C   11.286  -3.406 -20.677 1.00 . B B .  24 GLU CB   1 1 
       29 125007 2 1  24 GLU CD   C   10.062  -4.230 -22.748 1.00 . B B .  24 GLU CD   1 1 
       29 125008 2 1  24 GLU CG   C   11.399  -4.138 -22.019 1.00 . B B .  24 GLU CG   1 1 
       29 125009 2 1  24 GLU H    H    8.734  -4.111 -19.491 1.00 . B B .  24 GLU H    1 1 
       29 125010 2 1  24 GLU HA   H   11.523  -5.064 -19.324 1.00 . B B .  24 GLU HA   1 1 
       29 125011 2 1  24 GLU HB2  H   10.626  -2.546 -20.786 1.00 . B B .  24 GLU HB2  1 1 
       29 125012 2 1  24 GLU HB3  H   12.274  -3.016 -20.448 1.00 . B B .  24 GLU HB3  1 1 
       29 125013 2 1  24 GLU HG2  H   12.088  -3.582 -22.656 1.00 . B B .  24 GLU HG2  1 1 
       29 125014 2 1  24 GLU HG3  H   11.815  -5.135 -21.861 1.00 . B B .  24 GLU HG3  1 1 
       29 125015 2 1  24 GLU N    N    9.477  -4.764 -19.657 1.00 . B B .  24 GLU N    1 1 
       29 125016 2 1  24 GLU O    O    9.997  -2.756 -17.752 1.00 . B B .  24 GLU O    1 1 
       29 125017 2 1  24 GLU OE1  O    9.438  -3.189 -23.053 1.00 . B B .  24 GLU OE1  1 1 
       29 125018 2 1  24 GLU OE2  O    9.596  -5.345 -23.048 1.00 . B B .  24 GLU OE2  1 1 
       29 125019 2 1  25 SER C    C   12.197  -0.614 -17.247 1.00 . B B .  25 SER C    1 1 
       29 125020 2 1  25 SER CA   C   12.447  -2.050 -16.724 1.00 . B B .  25 SER CA   1 1 
       29 125021 2 1  25 SER CB   C   13.912  -2.189 -16.273 1.00 . B B .  25 SER CB   1 1 
       29 125022 2 1  25 SER H    H   12.953  -3.584 -18.131 1.00 . B B .  25 SER H    1 1 
       29 125023 2 1  25 SER HA   H   11.800  -2.179 -15.853 1.00 . B B .  25 SER HA   1 1 
       29 125024 2 1  25 SER HB2  H   14.216  -1.304 -15.710 1.00 . B B .  25 SER HB2  1 1 
       29 125025 2 1  25 SER HB3  H   13.982  -3.053 -15.610 1.00 . B B .  25 SER HB3  1 1 
       29 125026 2 1  25 SER HG   H   14.915  -1.560 -17.865 1.00 . B B .  25 SER HG   1 1 
       29 125027 2 1  25 SER N    N   12.165  -3.102 -17.731 1.00 . B B .  25 SER N    1 1 
       29 125028 2 1  25 SER O    O   12.333   0.359 -16.506 1.00 . B B .  25 SER O    1 1 
       29 125029 2 1  25 SER OG   O   14.797  -2.396 -17.370 1.00 . B B .  25 SER OG   1 1 
       29 125030 2 1  26 ASN C    C   10.904   0.439 -20.609 1.00 . B B .  26 ASN C    1 1 
       29 125031 2 1  26 ASN CA   C   11.754   0.712 -19.344 1.00 . B B .  26 ASN CA   1 1 
       29 125032 2 1  26 ASN CB   C   13.183   1.228 -19.608 1.00 . B B .  26 ASN CB   1 1 
       29 125033 2 1  26 ASN CG   C   14.145   0.103 -19.961 1.00 . B B .  26 ASN CG   1 1 
       29 125034 2 1  26 ASN H    H   11.676  -1.367 -19.011 1.00 . B B .  26 ASN H    1 1 
       29 125035 2 1  26 ASN HA   H   11.250   1.479 -18.778 1.00 . B B .  26 ASN HA   1 1 
       29 125036 2 1  26 ASN HB2  H   13.170   1.968 -20.409 1.00 . B B .  26 ASN HB2  1 1 
       29 125037 2 1  26 ASN HB3  H   13.550   1.717 -18.705 1.00 . B B .  26 ASN HB3  1 1 
       29 125038 2 1  26 ASN HD21 H   13.260  -0.178 -21.752 1.00 . B B .  26 ASN HD21 1 1 
       29 125039 2 1  26 ASN HD22 H   14.537  -1.302 -21.299 1.00 . B B .  26 ASN HD22 1 1 
       29 125040 2 1  26 ASN N    N   11.827  -0.497 -18.528 1.00 . B B .  26 ASN N    1 1 
       29 125041 2 1  26 ASN ND2  N   14.000  -0.482 -21.128 1.00 . B B .  26 ASN ND2  1 1 
       29 125042 2 1  26 ASN O    O   11.411   0.414 -21.731 1.00 . B B .  26 ASN O    1 1 
       29 125043 2 1  26 ASN OD1  O   14.977  -0.320 -19.168 1.00 . B B .  26 ASN OD1  1 1 
       29 125044 2 1  27 GLY C    C    7.214   0.044 -21.163 1.00 . B B .  27 GLY C    1 1 
       29 125045 2 1  27 GLY CA   C    8.675  -0.334 -21.444 1.00 . B B .  27 GLY CA   1 1 
       29 125046 2 1  27 GLY H    H    9.247   0.294 -19.478 1.00 . B B .  27 GLY H    1 1 
       29 125047 2 1  27 GLY HA2  H    8.972   0.033 -22.425 1.00 . B B .  27 GLY HA2  1 1 
       29 125048 2 1  27 GLY HA3  H    8.720  -1.422 -21.478 1.00 . B B .  27 GLY HA3  1 1 
       29 125049 2 1  27 GLY N    N    9.613   0.145 -20.412 1.00 . B B .  27 GLY N    1 1 
       29 125050 2 1  27 GLY O    O    6.936   0.561 -20.082 1.00 . B B .  27 GLY O    1 1 
       29 125051 2 1  28 PRO C    C    4.202  -0.955 -21.011 1.00 . B B .  28 PRO C    1 1 
       29 125052 2 1  28 PRO CA   C    4.860   0.090 -21.918 1.00 . B B .  28 PRO CA   1 1 
       29 125053 2 1  28 PRO CB   C    4.269   0.071 -23.328 1.00 . B B .  28 PRO CB   1 1 
       29 125054 2 1  28 PRO CD   C    6.508  -0.799 -23.409 1.00 . B B .  28 PRO CD   1 1 
       29 125055 2 1  28 PRO CG   C    5.123  -0.983 -24.038 1.00 . B B .  28 PRO CG   1 1 
       29 125056 2 1  28 PRO HA   H    4.738   1.077 -21.475 1.00 . B B .  28 PRO HA   1 1 
       29 125057 2 1  28 PRO HB2  H    3.207  -0.180 -23.325 1.00 . B B .  28 PRO HB2  1 1 
       29 125058 2 1  28 PRO HB3  H    4.424   1.039 -23.805 1.00 . B B .  28 PRO HB3  1 1 
       29 125059 2 1  28 PRO HD2  H    7.016  -1.760 -23.317 1.00 . B B .  28 PRO HD2  1 1 
       29 125060 2 1  28 PRO HD3  H    7.102  -0.115 -24.018 1.00 . B B .  28 PRO HD3  1 1 
       29 125061 2 1  28 PRO HG2  H    4.742  -1.978 -23.808 1.00 . B B .  28 PRO HG2  1 1 
       29 125062 2 1  28 PRO HG3  H    5.145  -0.824 -25.117 1.00 . B B .  28 PRO HG3  1 1 
       29 125063 2 1  28 PRO N    N    6.279  -0.205 -22.100 1.00 . B B .  28 PRO N    1 1 
       29 125064 2 1  28 PRO O    O    4.530  -2.135 -21.102 1.00 . B B .  28 PRO O    1 1 
       29 125065 2 1  29 VAL C    C    1.149  -1.448 -19.367 1.00 . B B .  29 VAL C    1 1 
       29 125066 2 1  29 VAL CA   C    2.649  -1.345 -19.107 1.00 . B B .  29 VAL CA   1 1 
       29 125067 2 1  29 VAL CB   C    2.856  -0.746 -17.698 1.00 . B B .  29 VAL CB   1 1 
       29 125068 2 1  29 VAL CG1  C    2.375  -1.663 -16.562 1.00 . B B .  29 VAL CG1  1 1 
       29 125069 2 1  29 VAL CG2  C    4.320  -0.381 -17.393 1.00 . B B .  29 VAL CG2  1 1 
       29 125070 2 1  29 VAL H    H    2.936   0.444 -20.252 1.00 . B B .  29 VAL H    1 1 
       29 125071 2 1  29 VAL HA   H    3.092  -2.342 -19.123 1.00 . B B .  29 VAL HA   1 1 
       29 125072 2 1  29 VAL HB   H    2.252   0.155 -17.638 1.00 . B B .  29 VAL HB   1 1 
       29 125073 2 1  29 VAL HG11 H    2.980  -2.566 -16.524 1.00 . B B .  29 VAL HG11 1 1 
       29 125074 2 1  29 VAL HG12 H    2.481  -1.138 -15.615 1.00 . B B .  29 VAL HG12 1 1 
       29 125075 2 1  29 VAL HG13 H    1.326  -1.926 -16.692 1.00 . B B .  29 VAL HG13 1 1 
       29 125076 2 1  29 VAL HG21 H    4.933  -1.277 -17.435 1.00 . B B .  29 VAL HG21 1 1 
       29 125077 2 1  29 VAL HG22 H    4.695   0.346 -18.110 1.00 . B B .  29 VAL HG22 1 1 
       29 125078 2 1  29 VAL HG23 H    4.397   0.051 -16.395 1.00 . B B .  29 VAL HG23 1 1 
       29 125079 2 1  29 VAL N    N    3.271  -0.514 -20.157 1.00 . B B .  29 VAL N    1 1 
       29 125080 2 1  29 VAL O    O    0.485  -0.430 -19.582 1.00 . B B .  29 VAL O    1 1 
       29 125081 2 1  30 LYS C    C   -1.578  -2.977 -18.167 1.00 . B B .  30 LYS C    1 1 
       29 125082 2 1  30 LYS CA   C   -0.823  -2.914 -19.509 1.00 . B B .  30 LYS CA   1 1 
       29 125083 2 1  30 LYS CB   C   -0.975  -4.175 -20.366 1.00 . B B .  30 LYS CB   1 1 
       29 125084 2 1  30 LYS CD   C   -2.472  -5.256 -22.181 1.00 . B B .  30 LYS CD   1 1 
       29 125085 2 1  30 LYS CE   C   -1.834  -4.874 -23.526 1.00 . B B .  30 LYS CE   1 1 
       29 125086 2 1  30 LYS CG   C   -2.322  -4.165 -21.106 1.00 . B B .  30 LYS CG   1 1 
       29 125087 2 1  30 LYS H    H    1.217  -3.447 -19.096 1.00 . B B .  30 LYS H    1 1 
       29 125088 2 1  30 LYS HA   H   -1.236  -2.081 -20.087 1.00 . B B .  30 LYS HA   1 1 
       29 125089 2 1  30 LYS HB2  H   -0.167  -4.199 -21.088 1.00 . B B .  30 LYS HB2  1 1 
       29 125090 2 1  30 LYS HB3  H   -0.883  -5.055 -19.734 1.00 . B B .  30 LYS HB3  1 1 
       29 125091 2 1  30 LYS HD2  H   -2.073  -6.206 -21.829 1.00 . B B .  30 LYS HD2  1 1 
       29 125092 2 1  30 LYS HD3  H   -3.541  -5.389 -22.354 1.00 . B B .  30 LYS HD3  1 1 
       29 125093 2 1  30 LYS HE2  H   -2.268  -5.493 -24.313 1.00 . B B .  30 LYS HE2  1 1 
       29 125094 2 1  30 LYS HE3  H   -2.085  -3.832 -23.748 1.00 . B B .  30 LYS HE3  1 1 
       29 125095 2 1  30 LYS HG2  H   -3.119  -4.269 -20.374 1.00 . B B .  30 LYS HG2  1 1 
       29 125096 2 1  30 LYS HG3  H   -2.468  -3.200 -21.587 1.00 . B B .  30 LYS HG3  1 1 
       29 125097 2 1  30 LYS HZ1  H    0.086  -4.481 -22.803 1.00 . B B .  30 LYS HZ1  1 1 
       29 125098 2 1  30 LYS HZ2  H   -0.033  -5.968 -23.553 1.00 . B B .  30 LYS HZ2  1 1 
       29 125099 2 1  30 LYS HZ3  H    0.009  -4.490 -24.354 1.00 . B B .  30 LYS HZ3  1 1 
       29 125100 2 1  30 LYS N    N    0.603  -2.663 -19.303 1.00 . B B .  30 LYS N    1 1 
       29 125101 2 1  30 LYS NZ   N   -0.357  -5.016 -23.555 1.00 . B B .  30 LYS NZ   1 1 
       29 125102 2 1  30 LYS O    O   -1.341  -3.852 -17.333 1.00 . B B .  30 LYS O    1 1 
       29 125103 2 1  31 VAL C    C   -4.663  -2.538 -17.022 1.00 . B B .  31 VAL C    1 1 
       29 125104 2 1  31 VAL CA   C   -3.324  -1.831 -16.793 1.00 . B B .  31 VAL CA   1 1 
       29 125105 2 1  31 VAL CB   C   -3.575  -0.325 -16.515 1.00 . B B .  31 VAL CB   1 1 
       29 125106 2 1  31 VAL CG1  C   -4.204  -0.115 -15.128 1.00 . B B .  31 VAL CG1  1 1 
       29 125107 2 1  31 VAL CG2  C   -2.290   0.514 -16.633 1.00 . B B .  31 VAL CG2  1 1 
       29 125108 2 1  31 VAL H    H   -2.710  -1.464 -18.790 1.00 . B B .  31 VAL H    1 1 
       29 125109 2 1  31 VAL HA   H   -2.804  -2.264 -15.944 1.00 . B B .  31 VAL HA   1 1 
       29 125110 2 1  31 VAL HB   H   -4.269   0.070 -17.261 1.00 . B B .  31 VAL HB   1 1 
       29 125111 2 1  31 VAL HG11 H   -4.393   0.946 -14.960 1.00 . B B .  31 VAL HG11 1 1 
       29 125112 2 1  31 VAL HG12 H   -5.152  -0.647 -15.061 1.00 . B B .  31 VAL HG12 1 1 
       29 125113 2 1  31 VAL HG13 H   -3.531  -0.484 -14.355 1.00 . B B .  31 VAL HG13 1 1 
       29 125114 2 1  31 VAL HG21 H   -1.490   0.050 -16.061 1.00 . B B .  31 VAL HG21 1 1 
       29 125115 2 1  31 VAL HG22 H   -1.981   0.581 -17.677 1.00 . B B .  31 VAL HG22 1 1 
       29 125116 2 1  31 VAL HG23 H   -2.463   1.527 -16.267 1.00 . B B .  31 VAL HG23 1 1 
       29 125117 2 1  31 VAL N    N   -2.481  -2.023 -17.974 1.00 . B B .  31 VAL N    1 1 
       29 125118 2 1  31 VAL O    O   -5.373  -2.199 -17.970 1.00 . B B .  31 VAL O    1 1 
       29 125119 2 1  32 TRP C    C   -6.952  -4.625 -14.963 1.00 . B B .  32 TRP C    1 1 
       29 125120 2 1  32 TRP CA   C   -6.327  -4.181 -16.289 1.00 . B B .  32 TRP CA   1 1 
       29 125121 2 1  32 TRP CB   C   -6.243  -5.357 -17.280 1.00 . B B .  32 TRP CB   1 1 
       29 125122 2 1  32 TRP CD1  C   -5.599  -7.306 -15.769 1.00 . B B .  32 TRP CD1  1 1 
       29 125123 2 1  32 TRP CD2  C   -4.198  -7.036 -17.493 1.00 . B B .  32 TRP CD2  1 1 
       29 125124 2 1  32 TRP CE2  C   -3.655  -8.069 -16.676 1.00 . B B .  32 TRP CE2  1 1 
       29 125125 2 1  32 TRP CE3  C   -3.506  -6.716 -18.677 1.00 . B B .  32 TRP CE3  1 1 
       29 125126 2 1  32 TRP CG   C   -5.402  -6.521 -16.854 1.00 . B B .  32 TRP CG   1 1 
       29 125127 2 1  32 TRP CH2  C   -1.753  -8.318 -18.136 1.00 . B B .  32 TRP CH2  1 1 
       29 125128 2 1  32 TRP CZ2  C   -2.447  -8.707 -16.983 1.00 . B B .  32 TRP CZ2  1 1 
       29 125129 2 1  32 TRP CZ3  C   -2.292  -7.349 -18.993 1.00 . B B .  32 TRP CZ3  1 1 
       29 125130 2 1  32 TRP H    H   -4.446  -3.697 -15.369 1.00 . B B .  32 TRP H    1 1 
       29 125131 2 1  32 TRP HA   H   -7.019  -3.462 -16.709 1.00 . B B .  32 TRP HA   1 1 
       29 125132 2 1  32 TRP HB2  H   -7.250  -5.726 -17.478 1.00 . B B .  32 TRP HB2  1 1 
       29 125133 2 1  32 TRP HB3  H   -5.858  -4.979 -18.228 1.00 . B B .  32 TRP HB3  1 1 
       29 125134 2 1  32 TRP HD1  H   -6.412  -7.203 -15.064 1.00 . B B .  32 TRP HD1  1 1 
       29 125135 2 1  32 TRP HE1  H   -4.417  -8.783 -14.831 1.00 . B B .  32 TRP HE1  1 1 
       29 125136 2 1  32 TRP HE3  H   -3.914  -5.959 -19.322 1.00 . B B .  32 TRP HE3  1 1 
       29 125137 2 1  32 TRP HH2  H   -0.772  -8.710 -18.337 1.00 . B B .  32 TRP HH2  1 1 
       29 125138 2 1  32 TRP HZ2  H   -2.037  -9.455 -16.323 1.00 . B B .  32 TRP HZ2  1 1 
       29 125139 2 1  32 TRP HZ3  H   -1.743  -7.077 -19.875 1.00 . B B .  32 TRP HZ3  1 1 
       29 125140 2 1  32 TRP N    N   -5.039  -3.489 -16.166 1.00 . B B .  32 TRP N    1 1 
       29 125141 2 1  32 TRP NE1  N   -4.550  -8.192 -15.640 1.00 . B B .  32 TRP NE1  1 1 
       29 125142 2 1  32 TRP O    O   -6.297  -4.721 -13.925 1.00 . B B .  32 TRP O    1 1 
       29 125143 2 1  33 GLY C    C  -10.420  -4.872 -13.895 1.00 . B B .  33 GLY C    1 1 
       29 125144 2 1  33 GLY CA   C   -9.027  -5.477 -13.914 1.00 . B B .  33 GLY CA   1 1 
       29 125145 2 1  33 GLY H    H   -8.746  -4.748 -15.881 1.00 . B B .  33 GLY H    1 1 
       29 125146 2 1  33 GLY HA2  H   -9.145  -6.554 -14.026 1.00 . B B .  33 GLY HA2  1 1 
       29 125147 2 1  33 GLY HA3  H   -8.523  -5.280 -12.972 1.00 . B B .  33 GLY HA3  1 1 
       29 125148 2 1  33 GLY N    N   -8.241  -4.963 -15.026 1.00 . B B .  33 GLY N    1 1 
       29 125149 2 1  33 GLY O    O  -11.017  -4.615 -14.937 1.00 . B B .  33 GLY O    1 1 
       29 125150 2 1  34 SER C    C  -12.619  -3.583 -11.178 1.00 . B B .  34 SER C    1 1 
       29 125151 2 1  34 SER CA   C  -12.348  -4.211 -12.548 1.00 . B B .  34 SER CA   1 1 
       29 125152 2 1  34 SER CB   C  -13.359  -5.336 -12.830 1.00 . B B .  34 SER CB   1 1 
       29 125153 2 1  34 SER H    H  -10.386  -4.751 -11.871 1.00 . B B .  34 SER H    1 1 
       29 125154 2 1  34 SER HA   H  -12.512  -3.431 -13.294 1.00 . B B .  34 SER HA   1 1 
       29 125155 2 1  34 SER HB2  H  -14.371  -4.935 -12.791 1.00 . B B .  34 SER HB2  1 1 
       29 125156 2 1  34 SER HB3  H  -13.191  -5.736 -13.832 1.00 . B B .  34 SER HB3  1 1 
       29 125157 2 1  34 SER HG   H  -12.287  -6.482 -11.706 1.00 . B B .  34 SER HG   1 1 
       29 125158 2 1  34 SER N    N  -10.974  -4.700 -12.700 1.00 . B B .  34 SER N    1 1 
       29 125159 2 1  34 SER O    O  -11.972  -3.913 -10.177 1.00 . B B .  34 SER O    1 1 
       29 125160 2 1  34 SER OG   O  -13.229  -6.379 -11.876 1.00 . B B .  34 SER OG   1 1 
       29 125161 2 1  35 ILE C    C  -15.706  -2.429  -9.905 1.00 . B B .  35 ILE C    1 1 
       29 125162 2 1  35 ILE CA   C  -14.208  -2.134  -9.917 1.00 . B B .  35 ILE CA   1 1 
       29 125163 2 1  35 ILE CB   C  -13.980  -0.605  -9.834 1.00 . B B .  35 ILE CB   1 1 
       29 125164 2 1  35 ILE CD1  C  -12.386   0.210 -11.683 1.00 . B B .  35 ILE CD1  1 1 
       29 125165 2 1  35 ILE CG1  C  -12.543  -0.160 -10.199 1.00 . B B .  35 ILE CG1  1 1 
       29 125166 2 1  35 ILE CG2  C  -14.341  -0.125  -8.416 1.00 . B B .  35 ILE CG2  1 1 
       29 125167 2 1  35 ILE H    H  -14.103  -2.517 -12.028 1.00 . B B .  35 ILE H    1 1 
       29 125168 2 1  35 ILE HA   H  -13.766  -2.608  -9.042 1.00 . B B .  35 ILE HA   1 1 
       29 125169 2 1  35 ILE HB   H  -14.671  -0.112 -10.517 1.00 . B B .  35 ILE HB   1 1 
       29 125170 2 1  35 ILE HD11 H  -12.542  -0.656 -12.324 1.00 . B B .  35 ILE HD11 1 1 
       29 125171 2 1  35 ILE HD12 H  -13.104   0.986 -11.950 1.00 . B B .  35 ILE HD12 1 1 
       29 125172 2 1  35 ILE HD13 H  -11.383   0.594 -11.858 1.00 . B B .  35 ILE HD13 1 1 
       29 125173 2 1  35 ILE HG12 H  -12.276   0.725  -9.626 1.00 . B B .  35 ILE HG12 1 1 
       29 125174 2 1  35 ILE HG13 H  -11.828  -0.941  -9.932 1.00 . B B .  35 ILE HG13 1 1 
       29 125175 2 1  35 ILE HG21 H  -15.333  -0.466  -8.124 1.00 . B B .  35 ILE HG21 1 1 
       29 125176 2 1  35 ILE HG22 H  -13.609  -0.489  -7.694 1.00 . B B .  35 ILE HG22 1 1 
       29 125177 2 1  35 ILE HG23 H  -14.366   0.962  -8.398 1.00 . B B .  35 ILE HG23 1 1 
       29 125178 2 1  35 ILE N    N  -13.632  -2.715 -11.140 1.00 . B B .  35 ILE N    1 1 
       29 125179 2 1  35 ILE O    O  -16.370  -2.204 -10.912 1.00 . B B .  35 ILE O    1 1 
       29 125180 2 1  36 LYS C    C  -18.350  -2.886  -7.404 1.00 . B B .  36 LYS C    1 1 
       29 125181 2 1  36 LYS CA   C  -17.641  -3.351  -8.689 1.00 . B B .  36 LYS CA   1 1 
       29 125182 2 1  36 LYS CB   C  -17.678  -4.881  -8.855 1.00 . B B .  36 LYS CB   1 1 
       29 125183 2 1  36 LYS CD   C  -17.014  -7.109  -7.776 1.00 . B B .  36 LYS CD   1 1 
       29 125184 2 1  36 LYS CE   C  -16.359  -7.586  -6.480 1.00 . B B .  36 LYS CE   1 1 
       29 125185 2 1  36 LYS CG   C  -17.004  -5.583  -7.668 1.00 . B B .  36 LYS CG   1 1 
       29 125186 2 1  36 LYS H    H  -15.685  -2.972  -7.945 1.00 . B B .  36 LYS H    1 1 
       29 125187 2 1  36 LYS HA   H  -18.180  -2.914  -9.525 1.00 . B B .  36 LYS HA   1 1 
       29 125188 2 1  36 LYS HB2  H  -18.717  -5.208  -8.929 1.00 . B B .  36 LYS HB2  1 1 
       29 125189 2 1  36 LYS HB3  H  -17.167  -5.153  -9.781 1.00 . B B .  36 LYS HB3  1 1 
       29 125190 2 1  36 LYS HD2  H  -18.042  -7.469  -7.847 1.00 . B B .  36 LYS HD2  1 1 
       29 125191 2 1  36 LYS HD3  H  -16.437  -7.425  -8.646 1.00 . B B .  36 LYS HD3  1 1 
       29 125192 2 1  36 LYS HE2  H  -15.347  -7.175  -6.429 1.00 . B B .  36 LYS HE2  1 1 
       29 125193 2 1  36 LYS HE3  H  -16.908  -7.156  -5.636 1.00 . B B .  36 LYS HE3  1 1 
       29 125194 2 1  36 LYS HG2  H  -15.968  -5.247  -7.590 1.00 . B B .  36 LYS HG2  1 1 
       29 125195 2 1  36 LYS HG3  H  -17.525  -5.307  -6.750 1.00 . B B .  36 LYS HG3  1 1 
       29 125196 2 1  36 LYS HZ1  H  -17.238  -9.444  -6.307 1.00 . B B .  36 LYS HZ1  1 1 
       29 125197 2 1  36 LYS HZ2  H  -15.769  -9.469  -7.070 1.00 . B B .  36 LYS HZ2  1 1 
       29 125198 2 1  36 LYS HZ3  H  -15.850  -9.258  -5.437 1.00 . B B .  36 LYS HZ3  1 1 
       29 125199 2 1  36 LYS N    N  -16.253  -2.889  -8.779 1.00 . B B .  36 LYS N    1 1 
       29 125200 2 1  36 LYS NZ   N  -16.305  -9.054  -6.321 1.00 . B B .  36 LYS NZ   1 1 
       29 125201 2 1  36 LYS O    O  -17.701  -2.626  -6.389 1.00 . B B .  36 LYS O    1 1 
       29 125202 2 1  37 GLY C    C  -20.784  -0.781  -6.418 1.00 . B B .  37 GLY C    1 1 
       29 125203 2 1  37 GLY CA   C  -20.543  -2.296  -6.364 1.00 . B B .  37 GLY CA   1 1 
       29 125204 2 1  37 GLY H    H  -20.134  -3.030  -8.337 1.00 . B B .  37 GLY H    1 1 
       29 125205 2 1  37 GLY HA2  H  -21.521  -2.776  -6.422 1.00 . B B .  37 GLY HA2  1 1 
       29 125206 2 1  37 GLY HA3  H  -20.084  -2.514  -5.400 1.00 . B B .  37 GLY HA3  1 1 
       29 125207 2 1  37 GLY N    N  -19.686  -2.807  -7.451 1.00 . B B .  37 GLY N    1 1 
       29 125208 2 1  37 GLY O    O  -21.407  -0.228  -5.516 1.00 . B B .  37 GLY O    1 1 
       29 125209 2 1  38 LEU C    C  -21.545   1.653  -8.676 1.00 . B B .  38 LEU C    1 1 
       29 125210 2 1  38 LEU CA   C  -20.393   1.329  -7.715 1.00 . B B .  38 LEU CA   1 1 
       29 125211 2 1  38 LEU CB   C  -19.036   1.888  -8.220 1.00 . B B .  38 LEU CB   1 1 
       29 125212 2 1  38 LEU CD1  C  -17.190   2.133  -9.949 1.00 . B B .  38 LEU CD1  1 1 
       29 125213 2 1  38 LEU CD2  C  -18.552   0.070  -9.989 1.00 . B B .  38 LEU CD2  1 1 
       29 125214 2 1  38 LEU CG   C  -18.592   1.571  -9.672 1.00 . B B .  38 LEU CG   1 1 
       29 125215 2 1  38 LEU H    H  -19.876  -0.662  -8.203 1.00 . B B .  38 LEU H    1 1 
       29 125216 2 1  38 LEU HA   H  -20.629   1.840  -6.779 1.00 . B B .  38 LEU HA   1 1 
       29 125217 2 1  38 LEU HB2  H  -19.080   2.974  -8.128 1.00 . B B .  38 LEU HB2  1 1 
       29 125218 2 1  38 LEU HB3  H  -18.259   1.546  -7.540 1.00 . B B .  38 LEU HB3  1 1 
       29 125219 2 1  38 LEU HD11 H  -16.907   1.942 -10.985 1.00 . B B .  38 LEU HD11 1 1 
       29 125220 2 1  38 LEU HD12 H  -17.180   3.205  -9.781 1.00 . B B .  38 LEU HD12 1 1 
       29 125221 2 1  38 LEU HD13 H  -16.463   1.663  -9.288 1.00 . B B .  38 LEU HD13 1 1 
       29 125222 2 1  38 LEU HD21 H  -17.962  -0.452  -9.237 1.00 . B B .  38 LEU HD21 1 1 
       29 125223 2 1  38 LEU HD22 H  -19.564  -0.329 -10.015 1.00 . B B .  38 LEU HD22 1 1 
       29 125224 2 1  38 LEU HD23 H  -18.106  -0.096 -10.969 1.00 . B B .  38 LEU HD23 1 1 
       29 125225 2 1  38 LEU HG   H  -19.282   2.040 -10.365 1.00 . B B .  38 LEU HG   1 1 
       29 125226 2 1  38 LEU N    N  -20.275  -0.111  -7.460 1.00 . B B .  38 LEU N    1 1 
       29 125227 2 1  38 LEU O    O  -22.017   0.787  -9.408 1.00 . B B .  38 LEU O    1 1 
       29 125228 2 1  39 THR C    C  -22.438   3.338 -11.065 1.00 . B B .  39 THR C    1 1 
       29 125229 2 1  39 THR CA   C  -22.859   3.601  -9.616 1.00 . B B .  39 THR CA   1 1 
       29 125230 2 1  39 THR CB   C  -22.787   5.118  -9.349 1.00 . B B .  39 THR CB   1 1 
       29 125231 2 1  39 THR CG2  C  -24.134   5.803  -9.553 1.00 . B B .  39 THR CG2  1 1 
       29 125232 2 1  39 THR H    H  -21.555   3.537  -7.973 1.00 . B B .  39 THR H    1 1 
       29 125233 2 1  39 THR HA   H  -23.877   3.239  -9.473 1.00 . B B .  39 THR HA   1 1 
       29 125234 2 1  39 THR HB   H  -22.061   5.551 -10.032 1.00 . B B .  39 THR HB   1 1 
       29 125235 2 1  39 THR HG1  H  -21.530   5.963  -8.100 1.00 . B B .  39 THR HG1  1 1 
       29 125236 2 1  39 THR HG21 H  -24.040   6.868  -9.343 1.00 . B B .  39 THR HG21 1 1 
       29 125237 2 1  39 THR HG22 H  -24.469   5.672 -10.580 1.00 . B B .  39 THR HG22 1 1 
       29 125238 2 1  39 THR HG23 H  -24.873   5.370  -8.880 1.00 . B B .  39 THR HG23 1 1 
       29 125239 2 1  39 THR N    N  -21.947   2.927  -8.675 1.00 . B B .  39 THR N    1 1 
       29 125240 2 1  39 THR O    O  -21.251   3.164 -11.306 1.00 . B B .  39 THR O    1 1 
       29 125241 2 1  39 THR OG1  O  -22.344   5.410  -8.037 1.00 . B B .  39 THR OG1  1 1 
       29 125242 2 1  40 GLU C    C  -22.076   4.440 -13.964 1.00 . B B .  40 GLU C    1 1 
       29 125243 2 1  40 GLU CA   C  -22.962   3.266 -13.473 1.00 . B B .  40 GLU CA   1 1 
       29 125244 2 1  40 GLU CB   C  -24.216   3.006 -14.341 1.00 . B B .  40 GLU CB   1 1 
       29 125245 2 1  40 GLU CD   C  -25.598   4.820 -13.194 1.00 . B B .  40 GLU CD   1 1 
       29 125246 2 1  40 GLU CG   C  -25.248   4.138 -14.513 1.00 . B B .  40 GLU CG   1 1 
       29 125247 2 1  40 GLU H    H  -24.312   3.570 -11.835 1.00 . B B .  40 GLU H    1 1 
       29 125248 2 1  40 GLU HA   H  -22.369   2.359 -13.572 1.00 . B B .  40 GLU HA   1 1 
       29 125249 2 1  40 GLU HB2  H  -23.883   2.712 -15.336 1.00 . B B .  40 GLU HB2  1 1 
       29 125250 2 1  40 GLU HB3  H  -24.733   2.143 -13.917 1.00 . B B .  40 GLU HB3  1 1 
       29 125251 2 1  40 GLU HG2  H  -24.855   4.875 -15.214 1.00 . B B .  40 GLU HG2  1 1 
       29 125252 2 1  40 GLU HG3  H  -26.155   3.721 -14.947 1.00 . B B .  40 GLU HG3  1 1 
       29 125253 2 1  40 GLU N    N  -23.329   3.388 -12.051 1.00 . B B .  40 GLU N    1 1 
       29 125254 2 1  40 GLU O    O  -20.913   4.250 -14.339 1.00 . B B .  40 GLU O    1 1 
       29 125255 2 1  40 GLU OE1  O  -26.011   4.104 -12.258 1.00 . B B .  40 GLU OE1  1 1 
       29 125256 2 1  40 GLU OE2  O  -25.263   6.018 -13.070 1.00 . B B .  40 GLU OE2  1 1 
       29 125257 2 1  41 GLY C    C  -20.543   7.138 -14.147 1.00 . B B .  41 GLY C    1 1 
       29 125258 2 1  41 GLY CA   C  -22.017   6.893 -14.481 1.00 . B B .  41 GLY CA   1 1 
       29 125259 2 1  41 GLY H    H  -23.550   5.732 -13.539 1.00 . B B .  41 GLY H    1 1 
       29 125260 2 1  41 GLY HA2  H  -22.106   6.804 -15.563 1.00 . B B .  41 GLY HA2  1 1 
       29 125261 2 1  41 GLY HA3  H  -22.603   7.755 -14.162 1.00 . B B .  41 GLY HA3  1 1 
       29 125262 2 1  41 GLY N    N  -22.589   5.674 -13.886 1.00 . B B .  41 GLY N    1 1 
       29 125263 2 1  41 GLY O    O  -20.113   6.929 -13.012 1.00 . B B .  41 GLY O    1 1 
       29 125264 2 1  42 LEU C    C  -17.658   8.199 -13.879 1.00 . B B .  42 LEU C    1 1 
       29 125265 2 1  42 LEU CA   C  -18.337   7.751 -15.196 1.00 . B B .  42 LEU CA   1 1 
       29 125266 2 1  42 LEU CB   C  -18.029   8.691 -16.363 1.00 . B B .  42 LEU CB   1 1 
       29 125267 2 1  42 LEU CD1  C  -20.109   9.660 -17.553 1.00 . B B .  42 LEU CD1  1 1 
       29 125268 2 1  42 LEU CD2  C  -19.407  10.758 -15.398 1.00 . B B .  42 LEU CD2  1 1 
       29 125269 2 1  42 LEU CG   C  -18.926   9.929 -16.602 1.00 . B B .  42 LEU CG   1 1 
       29 125270 2 1  42 LEU H    H  -20.222   8.062 -15.946 1.00 . B B .  42 LEU H    1 1 
       29 125271 2 1  42 LEU HA   H  -17.935   6.772 -15.514 1.00 . B B .  42 LEU HA   1 1 
       29 125272 2 1  42 LEU HB2  H  -16.991   9.008 -16.272 1.00 . B B .  42 LEU HB2  1 1 
       29 125273 2 1  42 LEU HB3  H  -18.054   8.109 -17.280 1.00 . B B .  42 LEU HB3  1 1 
       29 125274 2 1  42 LEU HD11 H  -20.527  10.610 -17.887 1.00 . B B .  42 LEU HD11 1 1 
       29 125275 2 1  42 LEU HD12 H  -19.768   9.112 -18.433 1.00 . B B .  42 LEU HD12 1 1 
       29 125276 2 1  42 LEU HD13 H  -20.898   9.096 -17.059 1.00 . B B .  42 LEU HD13 1 1 
       29 125277 2 1  42 LEU HD21 H  -18.562  11.055 -14.784 1.00 . B B .  42 LEU HD21 1 1 
       29 125278 2 1  42 LEU HD22 H  -19.892  11.667 -15.755 1.00 . B B .  42 LEU HD22 1 1 
       29 125279 2 1  42 LEU HD23 H  -20.122  10.204 -14.794 1.00 . B B .  42 LEU HD23 1 1 
       29 125280 2 1  42 LEU HG   H  -18.260  10.562 -17.134 1.00 . B B .  42 LEU HG   1 1 
       29 125281 2 1  42 LEU N    N  -19.785   7.636 -15.139 1.00 . B B .  42 LEU N    1 1 
       29 125282 2 1  42 LEU O    O  -18.095   9.137 -13.217 1.00 . B B .  42 LEU O    1 1 
       29 125283 2 1  43 HIS C    C  -14.336   7.994 -12.628 1.00 . B B .  43 HIS C    1 1 
       29 125284 2 1  43 HIS CA   C  -15.771   7.555 -12.314 1.00 . B B .  43 HIS CA   1 1 
       29 125285 2 1  43 HIS CB   C  -15.746   6.121 -11.729 1.00 . B B .  43 HIS CB   1 1 
       29 125286 2 1  43 HIS CD2  C  -17.684   4.619 -12.487 1.00 . B B .  43 HIS CD2  1 1 
       29 125287 2 1  43 HIS CE1  C  -19.097   5.033 -10.833 1.00 . B B .  43 HIS CE1  1 1 
       29 125288 2 1  43 HIS CG   C  -17.093   5.477 -11.600 1.00 . B B .  43 HIS CG   1 1 
       29 125289 2 1  43 HIS H    H  -16.225   6.869 -14.241 1.00 . B B .  43 HIS H    1 1 
       29 125290 2 1  43 HIS HA   H  -16.217   8.242 -11.594 1.00 . B B .  43 HIS HA   1 1 
       29 125291 2 1  43 HIS HB2  H  -15.148   5.472 -12.349 1.00 . B B .  43 HIS HB2  1 1 
       29 125292 2 1  43 HIS HB3  H  -15.258   6.108 -10.758 1.00 . B B .  43 HIS HB3  1 1 
       29 125293 2 1  43 HIS HD1  H  -17.827   6.361  -9.822 1.00 . B B .  43 HIS HD1  1 1 
       29 125294 2 1  43 HIS HD2  H  -17.256   4.244 -13.403 1.00 . B B .  43 HIS HD2  1 1 
       29 125295 2 1  43 HIS HE1  H  -19.991   5.064 -10.225 1.00 . B B .  43 HIS HE1  1 1 
       29 125296 2 1  43 HIS HE2  H  -19.708   3.838 -12.447 1.00 . B B .  43 HIS HE2  1 1 
       29 125297 2 1  43 HIS N    N  -16.550   7.533 -13.555 1.00 . B B .  43 HIS N    1 1 
       29 125298 2 1  43 HIS ND1  N  -17.972   5.705 -10.573 1.00 . B B .  43 HIS ND1  1 1 
       29 125299 2 1  43 HIS NE2  N  -18.951   4.368 -11.998 1.00 . B B .  43 HIS NE2  1 1 
       29 125300 2 1  43 HIS O    O  -13.811   7.588 -13.663 1.00 . B B .  43 HIS O    1 1 
       29 125301 2 1  44 GLY C    C  -11.351   7.925 -11.657 1.00 . B B .  44 GLY C    1 1 
       29 125302 2 1  44 GLY CA   C  -12.263   9.138 -11.875 1.00 . B B .  44 GLY CA   1 1 
       29 125303 2 1  44 GLY H    H  -14.175   9.024 -10.911 1.00 . B B .  44 GLY H    1 1 
       29 125304 2 1  44 GLY HA2  H  -12.054   9.536 -12.870 1.00 . B B .  44 GLY HA2  1 1 
       29 125305 2 1  44 GLY HA3  H  -12.012   9.902 -11.141 1.00 . B B .  44 GLY HA3  1 1 
       29 125306 2 1  44 GLY N    N  -13.687   8.780 -11.768 1.00 . B B .  44 GLY N    1 1 
       29 125307 2 1  44 GLY O    O  -11.822   6.856 -11.270 1.00 . B B .  44 GLY O    1 1 
       29 125308 2 1  45 PHE C    C   -7.630   7.554 -11.870 1.00 . B B .  45 PHE C    1 1 
       29 125309 2 1  45 PHE CA   C   -9.064   6.991 -12.006 1.00 . B B .  45 PHE CA   1 1 
       29 125310 2 1  45 PHE CB   C   -9.306   6.196 -13.306 1.00 . B B .  45 PHE CB   1 1 
       29 125311 2 1  45 PHE CD1  C   -9.310   3.759 -12.635 1.00 . B B .  45 PHE CD1  1 1 
       29 125312 2 1  45 PHE CD2  C   -7.538   4.558 -14.100 1.00 . B B .  45 PHE CD2  1 1 
       29 125313 2 1  45 PHE CE1  C   -8.772   2.462 -12.696 1.00 . B B .  45 PHE CE1  1 1 
       29 125314 2 1  45 PHE CE2  C   -6.995   3.262 -14.154 1.00 . B B .  45 PHE CE2  1 1 
       29 125315 2 1  45 PHE CG   C   -8.693   4.811 -13.337 1.00 . B B .  45 PHE CG   1 1 
       29 125316 2 1  45 PHE CZ   C   -7.612   2.215 -13.451 1.00 . B B .  45 PHE CZ   1 1 
       29 125317 2 1  45 PHE H    H   -9.754   8.981 -12.256 1.00 . B B .  45 PHE H    1 1 
       29 125318 2 1  45 PHE HA   H   -9.229   6.317 -11.164 1.00 . B B .  45 PHE HA   1 1 
       29 125319 2 1  45 PHE HB2  H  -10.378   6.063 -13.451 1.00 . B B .  45 PHE HB2  1 1 
       29 125320 2 1  45 PHE HB3  H   -8.942   6.776 -14.155 1.00 . B B .  45 PHE HB3  1 1 
       29 125321 2 1  45 PHE HD1  H  -10.203   3.942 -12.055 1.00 . B B .  45 PHE HD1  1 1 
       29 125322 2 1  45 PHE HD2  H   -7.076   5.359 -14.652 1.00 . B B .  45 PHE HD2  1 1 
       29 125323 2 1  45 PHE HE1  H   -9.252   1.656 -12.163 1.00 . B B .  45 PHE HE1  1 1 
       29 125324 2 1  45 PHE HE2  H   -6.115   3.063 -14.748 1.00 . B B .  45 PHE HE2  1 1 
       29 125325 2 1  45 PHE HZ   H   -7.198   1.218 -13.498 1.00 . B B .  45 PHE HZ   1 1 
       29 125326 2 1  45 PHE N    N  -10.057   8.074 -11.939 1.00 . B B .  45 PHE N    1 1 
       29 125327 2 1  45 PHE O    O   -6.790   7.412 -12.757 1.00 . B B .  45 PHE O    1 1 
       29 125328 2 1  46 HIS C    C   -5.270   8.529  -9.396 1.00 . B B .  46 HIS C    1 1 
       29 125329 2 1  46 HIS CA   C   -6.136   9.034 -10.562 1.00 . B B .  46 HIS CA   1 1 
       29 125330 2 1  46 HIS CB   C   -6.517  10.513 -10.416 1.00 . B B .  46 HIS CB   1 1 
       29 125331 2 1  46 HIS CD2  C   -8.899  11.148  -9.760 1.00 . B B .  46 HIS CD2  1 1 
       29 125332 2 1  46 HIS CE1  C   -8.688  11.477  -7.572 1.00 . B B .  46 HIS CE1  1 1 
       29 125333 2 1  46 HIS CG   C   -7.611  10.850  -9.427 1.00 . B B .  46 HIS CG   1 1 
       29 125334 2 1  46 HIS H    H   -8.038   8.235 -10.015 1.00 . B B .  46 HIS H    1 1 
       29 125335 2 1  46 HIS HA   H   -5.521   8.948 -11.458 1.00 . B B .  46 HIS HA   1 1 
       29 125336 2 1  46 HIS HB2  H   -5.627  11.098 -10.185 1.00 . B B .  46 HIS HB2  1 1 
       29 125337 2 1  46 HIS HB3  H   -6.887  10.824 -11.393 1.00 . B B .  46 HIS HB3  1 1 
       29 125338 2 1  46 HIS HD1  H   -6.679  11.009  -7.491 1.00 . B B .  46 HIS HD1  1 1 
       29 125339 2 1  46 HIS HD2  H   -9.320  11.132 -10.757 1.00 . B B .  46 HIS HD2  1 1 
       29 125340 2 1  46 HIS HE1  H   -8.894  11.727  -6.538 1.00 . B B .  46 HIS HE1  1 1 
       29 125341 2 1  46 HIS N    N   -7.356   8.249 -10.763 1.00 . B B .  46 HIS N    1 1 
       29 125342 2 1  46 HIS ND1  N   -7.508  11.064  -8.066 1.00 . B B .  46 HIS ND1  1 1 
       29 125343 2 1  46 HIS NE2  N   -9.555  11.544  -8.598 1.00 . B B .  46 HIS NE2  1 1 
       29 125344 2 1  46 HIS O    O   -5.794   8.037  -8.393 1.00 . B B .  46 HIS O    1 1 
       29 125345 2 1  47 VAL C    C   -2.393   9.155  -7.718 1.00 . B B .  47 VAL C    1 1 
       29 125346 2 1  47 VAL CA   C   -2.993   8.050  -8.576 1.00 . B B .  47 VAL CA   1 1 
       29 125347 2 1  47 VAL CB   C   -1.886   7.181  -9.227 1.00 . B B .  47 VAL CB   1 1 
       29 125348 2 1  47 VAL CG1  C   -1.522   6.054  -8.283 1.00 . B B .  47 VAL CG1  1 1 
       29 125349 2 1  47 VAL CG2  C   -2.276   6.513 -10.566 1.00 . B B .  47 VAL CG2  1 1 
       29 125350 2 1  47 VAL H    H   -3.526   9.185 -10.279 1.00 . B B .  47 VAL H    1 1 
       29 125351 2 1  47 VAL HA   H   -3.560   7.396  -7.925 1.00 . B B .  47 VAL HA   1 1 
       29 125352 2 1  47 VAL HB   H   -0.952   7.730  -9.329 1.00 . B B .  47 VAL HB   1 1 
       29 125353 2 1  47 VAL HG11 H   -1.171   6.482  -7.348 1.00 . B B .  47 VAL HG11 1 1 
       29 125354 2 1  47 VAL HG12 H   -2.369   5.403  -8.123 1.00 . B B .  47 VAL HG12 1 1 
       29 125355 2 1  47 VAL HG13 H   -0.740   5.466  -8.736 1.00 . B B .  47 VAL HG13 1 1 
       29 125356 2 1  47 VAL HG21 H   -2.550   7.250 -11.319 1.00 . B B .  47 VAL HG21 1 1 
       29 125357 2 1  47 VAL HG22 H   -1.437   5.936 -10.952 1.00 . B B .  47 VAL HG22 1 1 
       29 125358 2 1  47 VAL HG23 H   -3.121   5.844 -10.414 1.00 . B B .  47 VAL HG23 1 1 
       29 125359 2 1  47 VAL N    N   -3.940   8.639  -9.527 1.00 . B B .  47 VAL N    1 1 
       29 125360 2 1  47 VAL O    O   -1.707  10.049  -8.203 1.00 . B B .  47 VAL O    1 1 
       29 125361 2 1  48 HIS C    C   -0.722   9.747  -5.082 1.00 . B B .  48 HIS C    1 1 
       29 125362 2 1  48 HIS CA   C   -2.209  10.031  -5.424 1.00 . B B .  48 HIS CA   1 1 
       29 125363 2 1  48 HIS CB   C   -3.200   9.967  -4.249 1.00 . B B .  48 HIS CB   1 1 
       29 125364 2 1  48 HIS CD2  C   -5.448  10.511  -5.395 1.00 . B B .  48 HIS CD2  1 1 
       29 125365 2 1  48 HIS CE1  C   -6.159  12.161  -4.087 1.00 . B B .  48 HIS CE1  1 1 
       29 125366 2 1  48 HIS CG   C   -4.479  10.741  -4.458 1.00 . B B .  48 HIS CG   1 1 
       29 125367 2 1  48 HIS H    H   -3.177   8.268  -6.095 1.00 . B B .  48 HIS H    1 1 
       29 125368 2 1  48 HIS HA   H   -2.246  11.046  -5.814 1.00 . B B .  48 HIS HA   1 1 
       29 125369 2 1  48 HIS HB2  H   -3.499   8.943  -4.088 1.00 . B B .  48 HIS HB2  1 1 
       29 125370 2 1  48 HIS HB3  H   -2.724  10.314  -3.336 1.00 . B B .  48 HIS HB3  1 1 
       29 125371 2 1  48 HIS HD1  H   -4.416  12.211  -2.917 1.00 . B B .  48 HIS HD1  1 1 
       29 125372 2 1  48 HIS HD2  H   -5.419   9.746  -6.159 1.00 . B B .  48 HIS HD2  1 1 
       29 125373 2 1  48 HIS HE1  H   -6.735  12.968  -3.654 1.00 . B B .  48 HIS HE1  1 1 
       29 125374 2 1  48 HIS N    N   -2.679   9.092  -6.428 1.00 . B B .  48 HIS N    1 1 
       29 125375 2 1  48 HIS ND1  N   -4.938  11.762  -3.671 1.00 . B B .  48 HIS ND1  1 1 
       29 125376 2 1  48 HIS NE2  N   -6.489  11.423  -5.172 1.00 . B B .  48 HIS NE2  1 1 
       29 125377 2 1  48 HIS O    O   -0.110   8.814  -5.613 1.00 . B B .  48 HIS O    1 1 
       29 125378 2 1  49 GLU C    C    1.937   9.471  -3.337 1.00 . B B .  49 GLU C    1 1 
       29 125379 2 1  49 GLU CA   C    1.310  10.718  -3.969 1.00 . B B .  49 GLU CA   1 1 
       29 125380 2 1  49 GLU CB   C    1.636  11.983  -3.157 1.00 . B B .  49 GLU CB   1 1 
       29 125381 2 1  49 GLU CD   C   -0.576  12.994  -2.553 1.00 . B B .  49 GLU CD   1 1 
       29 125382 2 1  49 GLU CG   C    0.657  12.255  -2.012 1.00 . B B .  49 GLU CG   1 1 
       29 125383 2 1  49 GLU H    H   -0.732  11.282  -3.786 1.00 . B B .  49 GLU H    1 1 
       29 125384 2 1  49 GLU HA   H    1.813  10.850  -4.929 1.00 . B B .  49 GLU HA   1 1 
       29 125385 2 1  49 GLU HB2  H    2.645  11.901  -2.754 1.00 . B B .  49 GLU HB2  1 1 
       29 125386 2 1  49 GLU HB3  H    1.632  12.834  -3.832 1.00 . B B .  49 GLU HB3  1 1 
       29 125387 2 1  49 GLU HG2  H    0.395  11.296  -1.548 1.00 . B B .  49 GLU HG2  1 1 
       29 125388 2 1  49 GLU HG3  H    1.152  12.871  -1.264 1.00 . B B .  49 GLU HG3  1 1 
       29 125389 2 1  49 GLU N    N   -0.129  10.613  -4.261 1.00 . B B .  49 GLU N    1 1 
       29 125390 2 1  49 GLU O    O    2.126   9.351  -2.124 1.00 . B B .  49 GLU O    1 1 
       29 125391 2 1  49 GLU OE1  O   -0.440  14.146  -3.019 1.00 . B B .  49 GLU OE1  1 1 
       29 125392 2 1  49 GLU OE2  O   -1.655  12.364  -2.649 1.00 . B B .  49 GLU OE2  1 1 
       29 125393 2 1  50 PHE C    C    2.408   6.343  -3.137 1.00 . B B .  50 PHE C    1 1 
       29 125394 2 1  50 PHE CA   C    3.144   7.392  -3.997 1.00 . B B .  50 PHE CA   1 1 
       29 125395 2 1  50 PHE CB   C    4.506   7.799  -3.424 1.00 . B B .  50 PHE CB   1 1 
       29 125396 2 1  50 PHE CD1  C    6.123   8.611  -5.199 1.00 . B B .  50 PHE CD1  1 1 
       29 125397 2 1  50 PHE CD2  C    5.247  10.214  -3.589 1.00 . B B .  50 PHE CD2  1 1 
       29 125398 2 1  50 PHE CE1  C    6.962   9.605  -5.734 1.00 . B B .  50 PHE CE1  1 1 
       29 125399 2 1  50 PHE CE2  C    6.078  11.210  -4.130 1.00 . B B .  50 PHE CE2  1 1 
       29 125400 2 1  50 PHE CG   C    5.271   8.910  -4.118 1.00 . B B .  50 PHE CG   1 1 
       29 125401 2 1  50 PHE CZ   C    6.937  10.905  -5.200 1.00 . B B .  50 PHE CZ   1 1 
       29 125402 2 1  50 PHE H    H    1.963   8.696  -5.168 1.00 . B B .  50 PHE H    1 1 
       29 125403 2 1  50 PHE HA   H    3.351   6.922  -4.956 1.00 . B B .  50 PHE HA   1 1 
       29 125404 2 1  50 PHE HB2  H    4.369   8.062  -2.375 1.00 . B B .  50 PHE HB2  1 1 
       29 125405 2 1  50 PHE HB3  H    5.144   6.924  -3.481 1.00 . B B .  50 PHE HB3  1 1 
       29 125406 2 1  50 PHE HD1  H    6.167   7.604  -5.591 1.00 . B B .  50 PHE HD1  1 1 
       29 125407 2 1  50 PHE HD2  H    4.618  10.436  -2.739 1.00 . B B .  50 PHE HD2  1 1 
       29 125408 2 1  50 PHE HE1  H    7.642   9.358  -6.537 1.00 . B B .  50 PHE HE1  1 1 
       29 125409 2 1  50 PHE HE2  H    6.068  12.205  -3.709 1.00 . B B .  50 PHE HE2  1 1 
       29 125410 2 1  50 PHE HZ   H    7.587  11.669  -5.603 1.00 . B B .  50 PHE HZ   1 1 
       29 125411 2 1  50 PHE N    N    2.325   8.567  -4.235 1.00 . B B .  50 PHE N    1 1 
       29 125412 2 1  50 PHE O    O    1.177   6.274  -3.114 1.00 . B B .  50 PHE O    1 1 
       29 125413 2 1  51 GLY C    C    2.857   4.629  -0.159 1.00 . B B .  51 GLY C    1 1 
       29 125414 2 1  51 GLY CA   C    2.658   4.359  -1.650 1.00 . B B .  51 GLY CA   1 1 
       29 125415 2 1  51 GLY H    H    4.163   5.642  -2.504 1.00 . B B .  51 GLY H    1 1 
       29 125416 2 1  51 GLY HA2  H    1.596   4.202  -1.829 1.00 . B B .  51 GLY HA2  1 1 
       29 125417 2 1  51 GLY HA3  H    3.213   3.460  -1.906 1.00 . B B .  51 GLY HA3  1 1 
       29 125418 2 1  51 GLY N    N    3.162   5.462  -2.484 1.00 . B B .  51 GLY N    1 1 
       29 125419 2 1  51 GLY O    O    2.233   3.989   0.687 1.00 . B B .  51 GLY O    1 1 
       29 125420 2 1  52 ASP C    C    2.778   7.073   1.900 1.00 . B B .  52 ASP C    1 1 
       29 125421 2 1  52 ASP CA   C    4.025   6.327   1.356 1.00 . B B .  52 ASP CA   1 1 
       29 125422 2 1  52 ASP CB   C    5.187   7.252   0.925 1.00 . B B .  52 ASP CB   1 1 
       29 125423 2 1  52 ASP CG   C    6.162   7.870   1.937 1.00 . B B .  52 ASP CG   1 1 
       29 125424 2 1  52 ASP H    H    4.194   5.989  -0.683 1.00 . B B .  52 ASP H    1 1 
       29 125425 2 1  52 ASP HA   H    4.378   5.593   2.074 1.00 . B B .  52 ASP HA   1 1 
       29 125426 2 1  52 ASP HB2  H    5.823   6.642   0.288 1.00 . B B .  52 ASP HB2  1 1 
       29 125427 2 1  52 ASP HB3  H    4.763   8.057   0.324 1.00 . B B .  52 ASP HB3  1 1 
       29 125428 2 1  52 ASP N    N    3.702   5.620   0.119 1.00 . B B .  52 ASP N    1 1 
       29 125429 2 1  52 ASP O    O    2.773   8.283   2.089 1.00 . B B .  52 ASP O    1 1 
       29 125430 2 1  52 ASP OD1  O    5.800   8.803   2.679 1.00 . B B .  52 ASP OD1  1 1 
       29 125431 2 1  52 ASP OD2  O    7.346   7.449   1.973 1.00 . B B .  52 ASP OD2  1 1 
       29 125432 2 1  53 ASN C    C   -0.734   5.623   2.620 1.00 . B B .  53 ASN C    1 1 
       29 125433 2 1  53 ASN CA   C    0.343   6.739   2.523 1.00 . B B .  53 ASN CA   1 1 
       29 125434 2 1  53 ASN CB   C   -0.234   7.847   1.648 1.00 . B B .  53 ASN CB   1 1 
       29 125435 2 1  53 ASN CG   C   -0.470   7.288   0.265 1.00 . B B .  53 ASN CG   1 1 
       29 125436 2 1  53 ASN H    H    1.847   5.332   1.911 1.00 . B B .  53 ASN H    1 1 
       29 125437 2 1  53 ASN HA   H    0.454   7.200   3.489 1.00 . B B .  53 ASN HA   1 1 
       29 125438 2 1  53 ASN HB2  H   -1.177   8.161   2.094 1.00 . B B .  53 ASN HB2  1 1 
       29 125439 2 1  53 ASN HB3  H    0.418   8.715   1.630 1.00 . B B .  53 ASN HB3  1 1 
       29 125440 2 1  53 ASN HD21 H    1.189   8.219  -0.485 1.00 . B B .  53 ASN HD21 1 1 
       29 125441 2 1  53 ASN HD22 H    0.427   7.035  -1.504 1.00 . B B .  53 ASN HD22 1 1 
       29 125442 2 1  53 ASN N    N    1.697   6.308   2.121 1.00 . B B .  53 ASN N    1 1 
       29 125443 2 1  53 ASN ND2  N    0.456   7.530  -0.633 1.00 . B B .  53 ASN ND2  1 1 
       29 125444 2 1  53 ASN O    O   -1.816   5.920   3.125 1.00 . B B .  53 ASN O    1 1 
       29 125445 2 1  53 ASN OD1  O   -1.398   6.507   0.045 1.00 . B B .  53 ASN OD1  1 1 
       29 125446 2 1  54 THR C    C   -2.742   3.015   2.647 1.00 . B B .  54 THR C    1 1 
       29 125447 2 1  54 THR CA   C   -1.268   3.116   2.148 1.00 . B B .  54 THR CA   1 1 
       29 125448 2 1  54 THR CB   C   -0.359   2.004   2.689 1.00 . B B .  54 THR CB   1 1 
       29 125449 2 1  54 THR CG2  C   -0.124   2.110   4.194 1.00 . B B .  54 THR CG2  1 1 
       29 125450 2 1  54 THR H    H    0.409   4.308   1.656 1.00 . B B .  54 THR H    1 1 
       29 125451 2 1  54 THR HA   H   -1.381   2.871   1.099 1.00 . B B .  54 THR HA   1 1 
       29 125452 2 1  54 THR HB   H    0.606   2.037   2.178 1.00 . B B .  54 THR HB   1 1 
       29 125453 2 1  54 THR HG1  H   -1.907   0.917   2.707 1.00 . B B .  54 THR HG1  1 1 
       29 125454 2 1  54 THR HG21 H    0.335   3.068   4.415 1.00 . B B .  54 THR HG21 1 1 
       29 125455 2 1  54 THR HG22 H   -1.065   2.020   4.735 1.00 . B B .  54 THR HG22 1 1 
       29 125456 2 1  54 THR HG23 H    0.554   1.320   4.514 1.00 . B B .  54 THR HG23 1 1 
       29 125457 2 1  54 THR N    N   -0.480   4.390   2.137 1.00 . B B .  54 THR N    1 1 
       29 125458 2 1  54 THR O    O   -3.176   1.944   3.073 1.00 . B B .  54 THR O    1 1 
       29 125459 2 1  54 THR OG1  O   -0.982   0.780   2.415 1.00 . B B .  54 THR OG1  1 1 
       29 125460 2 1  55 ALA C    C   -5.732   5.280   2.342 1.00 . B B .  55 ALA C    1 1 
       29 125461 2 1  55 ALA CA   C   -4.945   4.131   3.009 1.00 . B B .  55 ALA CA   1 1 
       29 125462 2 1  55 ALA CB   C   -4.942   4.233   4.544 1.00 . B B .  55 ALA CB   1 1 
       29 125463 2 1  55 ALA H    H   -3.106   4.931   2.285 1.00 . B B .  55 ALA H    1 1 
       29 125464 2 1  55 ALA HA   H   -5.454   3.206   2.728 1.00 . B B .  55 ALA HA   1 1 
       29 125465 2 1  55 ALA HB1  H   -4.411   3.382   4.976 1.00 . B B .  55 ALA HB1  1 1 
       29 125466 2 1  55 ALA HB2  H   -4.454   5.156   4.850 1.00 . B B .  55 ALA HB2  1 1 
       29 125467 2 1  55 ALA HB3  H   -5.969   4.223   4.916 1.00 . B B .  55 ALA HB3  1 1 
       29 125468 2 1  55 ALA N    N   -3.555   4.058   2.529 1.00 . B B .  55 ALA N    1 1 
       29 125469 2 1  55 ALA O    O   -6.830   5.631   2.768 1.00 . B B .  55 ALA O    1 1 
       29 125470 2 1  56 GLY C    C   -6.266   8.114   1.183 1.00 . B B .  56 GLY C    1 1 
       29 125471 2 1  56 GLY CA   C   -5.797   6.866   0.446 1.00 . B B .  56 GLY CA   1 1 
       29 125472 2 1  56 GLY H    H   -4.245   5.561   1.017 1.00 . B B .  56 GLY H    1 1 
       29 125473 2 1  56 GLY HA2  H   -5.065   7.178  -0.296 1.00 . B B .  56 GLY HA2  1 1 
       29 125474 2 1  56 GLY HA3  H   -6.654   6.399  -0.027 1.00 . B B .  56 GLY HA3  1 1 
       29 125475 2 1  56 GLY N    N   -5.155   5.881   1.299 1.00 . B B .  56 GLY N    1 1 
       29 125476 2 1  56 GLY O    O   -5.504   8.707   1.936 1.00 . B B .  56 GLY O    1 1 
       29 125477 2 1  57 CYS C    C   -7.921  10.187   2.901 1.00 . B B .  57 CYS C    1 1 
       29 125478 2 1  57 CYS CA   C   -8.017   9.847   1.393 1.00 . B B .  57 CYS CA   1 1 
       29 125479 2 1  57 CYS CB   C   -9.443  10.011   0.847 1.00 . B B .  57 CYS CB   1 1 
       29 125480 2 1  57 CYS H    H   -8.111   7.964   0.377 1.00 . B B .  57 CYS H    1 1 
       29 125481 2 1  57 CYS HA   H   -7.387  10.591   0.897 1.00 . B B .  57 CYS HA   1 1 
       29 125482 2 1  57 CYS HB2  H   -9.514   9.618  -0.172 1.00 . B B .  57 CYS HB2  1 1 
       29 125483 2 1  57 CYS HB3  H  -10.152   9.473   1.482 1.00 . B B .  57 CYS HB3  1 1 
       29 125484 2 1  57 CYS HG   H   -9.325  12.076   2.033 1.00 . B B .  57 CYS HG   1 1 
       29 125485 2 1  57 CYS N    N   -7.517   8.530   0.972 1.00 . B B .  57 CYS N    1 1 
       29 125486 2 1  57 CYS O    O   -7.967  11.365   3.242 1.00 . B B .  57 CYS O    1 1 
       29 125487 2 1  57 CYS SG   S   -9.840  11.784   0.823 1.00 . B B .  57 CYS SG   1 1 
       29 125488 2 1  58 THR C    C   -5.964   9.779   5.504 1.00 . B B .  58 THR C    1 1 
       29 125489 2 1  58 THR CA   C   -7.443   9.469   5.232 1.00 . B B .  58 THR CA   1 1 
       29 125490 2 1  58 THR CB   C   -8.008   8.321   6.085 1.00 . B B .  58 THR CB   1 1 
       29 125491 2 1  58 THR CG2  C   -7.416   6.948   5.775 1.00 . B B .  58 THR CG2  1 1 
       29 125492 2 1  58 THR H    H   -7.685   8.262   3.461 1.00 . B B .  58 THR H    1 1 
       29 125493 2 1  58 THR HA   H   -7.974  10.378   5.521 1.00 . B B .  58 THR HA   1 1 
       29 125494 2 1  58 THR HB   H   -9.076   8.267   5.884 1.00 . B B .  58 THR HB   1 1 
       29 125495 2 1  58 THR HG1  H   -8.297   9.397   7.663 1.00 . B B .  58 THR HG1  1 1 
       29 125496 2 1  58 THR HG21 H   -7.808   6.601   4.822 1.00 . B B .  58 THR HG21 1 1 
       29 125497 2 1  58 THR HG22 H   -6.329   6.993   5.723 1.00 . B B .  58 THR HG22 1 1 
       29 125498 2 1  58 THR HG23 H   -7.724   6.233   6.536 1.00 . B B .  58 THR HG23 1 1 
       29 125499 2 1  58 THR N    N   -7.735   9.212   3.803 1.00 . B B .  58 THR N    1 1 
       29 125500 2 1  58 THR O    O   -5.605  10.118   6.627 1.00 . B B .  58 THR O    1 1 
       29 125501 2 1  58 THR OG1  O   -7.831   8.574   7.461 1.00 . B B .  58 THR OG1  1 1 
       29 125502 2 1  59 SER C    C   -2.909  10.417   3.469 1.00 . B B .  59 SER C    1 1 
       29 125503 2 1  59 SER CA   C   -3.632   9.742   4.651 1.00 . B B .  59 SER CA   1 1 
       29 125504 2 1  59 SER CB   C   -3.067   8.317   4.742 1.00 . B B .  59 SER CB   1 1 
       29 125505 2 1  59 SER H    H   -5.429   9.363   3.598 1.00 . B B .  59 SER H    1 1 
       29 125506 2 1  59 SER HA   H   -3.361  10.299   5.549 1.00 . B B .  59 SER HA   1 1 
       29 125507 2 1  59 SER HB2  H   -3.250   7.832   3.783 1.00 . B B .  59 SER HB2  1 1 
       29 125508 2 1  59 SER HB3  H   -1.987   8.386   4.886 1.00 . B B .  59 SER HB3  1 1 
       29 125509 2 1  59 SER HG   H   -3.220   6.623   5.589 1.00 . B B .  59 SER HG   1 1 
       29 125510 2 1  59 SER N    N   -5.092   9.660   4.507 1.00 . B B .  59 SER N    1 1 
       29 125511 2 1  59 SER O    O   -1.681  10.427   3.462 1.00 . B B .  59 SER O    1 1 
       29 125512 2 1  59 SER OG   O   -3.606   7.492   5.769 1.00 . B B .  59 SER OG   1 1 
       29 125513 2 1  60 ALA C    C   -3.337  12.865   0.909 1.00 . B B .  60 ALA C    1 1 
       29 125514 2 1  60 ALA CA   C   -3.053  11.382   1.196 1.00 . B B .  60 ALA CA   1 1 
       29 125515 2 1  60 ALA CB   C   -3.557  10.465   0.068 1.00 . B B .  60 ALA CB   1 1 
       29 125516 2 1  60 ALA H    H   -4.627  10.970   2.553 1.00 . B B .  60 ALA H    1 1 
       29 125517 2 1  60 ALA HA   H   -1.965  11.284   1.239 1.00 . B B .  60 ALA HA   1 1 
       29 125518 2 1  60 ALA HB1  H   -3.325   9.426   0.308 1.00 . B B .  60 ALA HB1  1 1 
       29 125519 2 1  60 ALA HB2  H   -4.633  10.582  -0.057 1.00 . B B .  60 ALA HB2  1 1 
       29 125520 2 1  60 ALA HB3  H   -3.058  10.722  -0.867 1.00 . B B .  60 ALA HB3  1 1 
       29 125521 2 1  60 ALA N    N   -3.627  10.920   2.460 1.00 . B B .  60 ALA N    1 1 
       29 125522 2 1  60 ALA O    O   -4.174  13.509   1.544 1.00 . B B .  60 ALA O    1 1 
       29 125523 2 1  61 GLY C    C   -3.460  14.799  -1.938 1.00 . B B .  61 GLY C    1 1 
       29 125524 2 1  61 GLY CA   C   -2.691  14.743  -0.610 1.00 . B B .  61 GLY CA   1 1 
       29 125525 2 1  61 GLY H    H   -2.089  12.711  -0.638 1.00 . B B .  61 GLY H    1 1 
       29 125526 2 1  61 GLY HA2  H   -3.180  15.401   0.109 1.00 . B B .  61 GLY HA2  1 1 
       29 125527 2 1  61 GLY HA3  H   -1.672  15.083  -0.797 1.00 . B B .  61 GLY HA3  1 1 
       29 125528 2 1  61 GLY N    N   -2.623  13.376  -0.092 1.00 . B B .  61 GLY N    1 1 
       29 125529 2 1  61 GLY O    O   -4.382  14.001  -2.133 1.00 . B B .  61 GLY O    1 1 
       29 125530 2 1  62 PRO C    C   -2.966  15.572  -5.281 1.00 . B B .  62 PRO C    1 1 
       29 125531 2 1  62 PRO CA   C   -3.871  15.941  -4.095 1.00 . B B .  62 PRO CA   1 1 
       29 125532 2 1  62 PRO CB   C   -4.186  17.444  -4.068 1.00 . B B .  62 PRO CB   1 1 
       29 125533 2 1  62 PRO CD   C   -2.395  16.970  -2.528 1.00 . B B .  62 PRO CD   1 1 
       29 125534 2 1  62 PRO CG   C   -2.894  18.043  -3.500 1.00 . B B .  62 PRO CG   1 1 
       29 125535 2 1  62 PRO HA   H   -4.781  15.332  -4.169 1.00 . B B .  62 PRO HA   1 1 
       29 125536 2 1  62 PRO HB2  H   -4.416  17.859  -5.048 1.00 . B B .  62 PRO HB2  1 1 
       29 125537 2 1  62 PRO HB3  H   -5.013  17.631  -3.380 1.00 . B B .  62 PRO HB3  1 1 
       29 125538 2 1  62 PRO HD2  H   -1.332  16.777  -2.683 1.00 . B B .  62 PRO HD2  1 1 
       29 125539 2 1  62 PRO HD3  H   -2.573  17.298  -1.504 1.00 . B B .  62 PRO HD3  1 1 
       29 125540 2 1  62 PRO HG2  H   -2.165  18.180  -4.302 1.00 . B B .  62 PRO HG2  1 1 
       29 125541 2 1  62 PRO HG3  H   -3.082  18.989  -2.992 1.00 . B B .  62 PRO HG3  1 1 
       29 125542 2 1  62 PRO N    N   -3.176  15.776  -2.821 1.00 . B B .  62 PRO N    1 1 
       29 125543 2 1  62 PRO O    O   -2.938  16.282  -6.283 1.00 . B B .  62 PRO O    1 1 
       29 125544 2 1  63 HIS C    C   -0.248  14.888  -6.546 1.00 . B B .  63 HIS C    1 1 
       29 125545 2 1  63 HIS CA   C   -1.399  13.909  -6.255 1.00 . B B .  63 HIS CA   1 1 
       29 125546 2 1  63 HIS CB   C   -2.074  13.391  -7.556 1.00 . B B .  63 HIS CB   1 1 
       29 125547 2 1  63 HIS CD2  C   -4.552  13.390  -6.880 1.00 . B B .  63 HIS CD2  1 1 
       29 125548 2 1  63 HIS CE1  C   -5.516  13.677  -8.821 1.00 . B B .  63 HIS CE1  1 1 
       29 125549 2 1  63 HIS CG   C   -3.555  13.565  -7.792 1.00 . B B .  63 HIS CG   1 1 
       29 125550 2 1  63 HIS H    H   -2.227  13.961  -4.314 1.00 . B B .  63 HIS H    1 1 
       29 125551 2 1  63 HIS HA   H   -0.922  13.036  -5.805 1.00 . B B .  63 HIS HA   1 1 
       29 125552 2 1  63 HIS HB2  H   -1.565  13.801  -8.426 1.00 . B B .  63 HIS HB2  1 1 
       29 125553 2 1  63 HIS HB3  H   -1.878  12.331  -7.598 1.00 . B B .  63 HIS HB3  1 1 
       29 125554 2 1  63 HIS HD2  H   -4.420  13.162  -5.836 1.00 . B B .  63 HIS HD2  1 1 
       29 125555 2 1  63 HIS HE1  H   -6.277  13.677  -9.586 1.00 . B B .  63 HIS HE1  1 1 
       29 125556 2 1  63 HIS HE2  H   -6.651  13.372  -7.091 1.00 . B B .  63 HIS HE2  1 1 
       29 125557 2 1  63 HIS N    N   -2.312  14.408  -5.225 1.00 . B B .  63 HIS N    1 1 
       29 125558 2 1  63 HIS ND1  N   -4.186  13.752  -9.030 1.00 . B B .  63 HIS ND1  1 1 
       29 125559 2 1  63 HIS NE2  N   -5.744  13.507  -7.517 1.00 . B B .  63 HIS NE2  1 1 
       29 125560 2 1  63 HIS O    O   -0.270  15.623  -7.541 1.00 . B B .  63 HIS O    1 1 
       29 125561 2 1  64 PHE C    C    2.531  15.452  -7.413 1.00 . B B .  64 PHE C    1 1 
       29 125562 2 1  64 PHE CA   C    2.071  15.514  -5.942 1.00 . B B .  64 PHE CA   1 1 
       29 125563 2 1  64 PHE CB   C    3.158  14.947  -5.016 1.00 . B B .  64 PHE CB   1 1 
       29 125564 2 1  64 PHE CD1  C    4.802  16.870  -5.281 1.00 . B B .  64 PHE CD1  1 1 
       29 125565 2 1  64 PHE CD2  C    5.593  14.595  -5.636 1.00 . B B .  64 PHE CD2  1 1 
       29 125566 2 1  64 PHE CE1  C    6.076  17.365  -5.615 1.00 . B B .  64 PHE CE1  1 1 
       29 125567 2 1  64 PHE CE2  C    6.873  15.090  -5.947 1.00 . B B .  64 PHE CE2  1 1 
       29 125568 2 1  64 PHE CG   C    4.552  15.483  -5.299 1.00 . B B .  64 PHE CG   1 1 
       29 125569 2 1  64 PHE CZ   C    7.112  16.475  -5.944 1.00 . B B .  64 PHE CZ   1 1 
       29 125570 2 1  64 PHE H    H    0.653  14.349  -4.823 1.00 . B B .  64 PHE H    1 1 
       29 125571 2 1  64 PHE HA   H    1.919  16.564  -5.685 1.00 . B B .  64 PHE HA   1 1 
       29 125572 2 1  64 PHE HB2  H    2.895  15.167  -3.980 1.00 . B B .  64 PHE HB2  1 1 
       29 125573 2 1  64 PHE HB3  H    3.174  13.864  -5.139 1.00 . B B .  64 PHE HB3  1 1 
       29 125574 2 1  64 PHE HD1  H    4.011  17.561  -5.024 1.00 . B B .  64 PHE HD1  1 1 
       29 125575 2 1  64 PHE HD2  H    5.410  13.530  -5.659 1.00 . B B .  64 PHE HD2  1 1 
       29 125576 2 1  64 PHE HE1  H    6.258  18.431  -5.610 1.00 . B B .  64 PHE HE1  1 1 
       29 125577 2 1  64 PHE HE2  H    7.675  14.403  -6.181 1.00 . B B .  64 PHE HE2  1 1 
       29 125578 2 1  64 PHE HZ   H    8.096  16.856  -6.182 1.00 . B B .  64 PHE HZ   1 1 
       29 125579 2 1  64 PHE N    N    0.796  14.829  -5.709 1.00 . B B .  64 PHE N    1 1 
       29 125580 2 1  64 PHE O    O    2.548  14.400  -8.060 1.00 . B B .  64 PHE O    1 1 
       29 125581 2 1  65 ASN C    C    4.705  17.264  -9.534 1.00 . B B .  65 ASN C    1 1 
       29 125582 2 1  65 ASN CA   C    3.217  16.901  -9.318 1.00 . B B .  65 ASN CA   1 1 
       29 125583 2 1  65 ASN CB   C    2.242  17.993  -9.808 1.00 . B B .  65 ASN CB   1 1 
       29 125584 2 1  65 ASN CG   C    2.292  19.336  -9.078 1.00 . B B .  65 ASN CG   1 1 
       29 125585 2 1  65 ASN H    H    2.827  17.432  -7.316 1.00 . B B .  65 ASN H    1 1 
       29 125586 2 1  65 ASN HA   H    3.004  16.011  -9.909 1.00 . B B .  65 ASN HA   1 1 
       29 125587 2 1  65 ASN HB2  H    2.416  18.169 -10.869 1.00 . B B .  65 ASN HB2  1 1 
       29 125588 2 1  65 ASN HB3  H    1.232  17.615  -9.682 1.00 . B B .  65 ASN HB3  1 1 
       29 125589 2 1  65 ASN HD21 H    1.197  20.248 -10.539 1.00 . B B .  65 ASN HD21 1 1 
       29 125590 2 1  65 ASN HD22 H    1.735  21.243  -9.186 1.00 . B B .  65 ASN HD22 1 1 
       29 125591 2 1  65 ASN N    N    2.909  16.624  -7.922 1.00 . B B .  65 ASN N    1 1 
       29 125592 2 1  65 ASN ND2  N    1.729  20.367  -9.685 1.00 . B B .  65 ASN ND2  1 1 
       29 125593 2 1  65 ASN O    O    5.014  18.436  -9.743 1.00 . B B .  65 ASN O    1 1 
       29 125594 2 1  65 ASN OD1  O    2.798  19.459  -7.971 1.00 . B B .  65 ASN OD1  1 1 
       29 125595 2 1  66 PRO C    C    7.402  17.230 -11.151 1.00 . B B .  66 PRO C    1 1 
       29 125596 2 1  66 PRO CA   C    7.066  16.557  -9.805 1.00 . B B .  66 PRO CA   1 1 
       29 125597 2 1  66 PRO CB   C    7.772  15.206  -9.643 1.00 . B B .  66 PRO CB   1 1 
       29 125598 2 1  66 PRO CD   C    5.414  14.860  -9.428 1.00 . B B .  66 PRO CD   1 1 
       29 125599 2 1  66 PRO CG   C    6.681  14.180  -9.940 1.00 . B B .  66 PRO CG   1 1 
       29 125600 2 1  66 PRO HA   H    7.415  17.222  -9.016 1.00 . B B .  66 PRO HA   1 1 
       29 125601 2 1  66 PRO HB2  H    8.619  15.097 -10.322 1.00 . B B .  66 PRO HB2  1 1 
       29 125602 2 1  66 PRO HB3  H    8.106  15.093  -8.612 1.00 . B B .  66 PRO HB3  1 1 
       29 125603 2 1  66 PRO HD2  H    4.552  14.510  -9.995 1.00 . B B .  66 PRO HD2  1 1 
       29 125604 2 1  66 PRO HD3  H    5.279  14.636  -8.369 1.00 . B B .  66 PRO HD3  1 1 
       29 125605 2 1  66 PRO HG2  H    6.607  14.030 -11.017 1.00 . B B .  66 PRO HG2  1 1 
       29 125606 2 1  66 PRO HG3  H    6.866  13.234  -9.430 1.00 . B B .  66 PRO HG3  1 1 
       29 125607 2 1  66 PRO N    N    5.638  16.289  -9.593 1.00 . B B .  66 PRO N    1 1 
       29 125608 2 1  66 PRO O    O    8.495  17.760 -11.298 1.00 . B B .  66 PRO O    1 1 
       29 125609 2 1  67 LEU C    C    5.938  19.407 -13.302 1.00 . B B .  67 LEU C    1 1 
       29 125610 2 1  67 LEU CA   C    6.576  18.001 -13.376 1.00 . B B .  67 LEU CA   1 1 
       29 125611 2 1  67 LEU CB   C    6.003  17.142 -14.526 1.00 . B B .  67 LEU CB   1 1 
       29 125612 2 1  67 LEU CD1  C    8.050  16.786 -16.009 1.00 . B B .  67 LEU CD1  1 1 
       29 125613 2 1  67 LEU CD2  C    7.619  15.167 -14.143 1.00 . B B .  67 LEU CD2  1 1 
       29 125614 2 1  67 LEU CG   C    6.962  16.109 -15.162 1.00 . B B .  67 LEU CG   1 1 
       29 125615 2 1  67 LEU H    H    5.625  16.734 -11.965 1.00 . B B .  67 LEU H    1 1 
       29 125616 2 1  67 LEU HA   H    7.629  18.198 -13.585 1.00 . B B .  67 LEU HA   1 1 
       29 125617 2 1  67 LEU HB2  H    5.109  16.625 -14.177 1.00 . B B .  67 LEU HB2  1 1 
       29 125618 2 1  67 LEU HB3  H    5.690  17.810 -15.329 1.00 . B B .  67 LEU HB3  1 1 
       29 125619 2 1  67 LEU HD11 H    8.706  17.390 -15.383 1.00 . B B .  67 LEU HD11 1 1 
       29 125620 2 1  67 LEU HD12 H    8.647  16.026 -16.515 1.00 . B B .  67 LEU HD12 1 1 
       29 125621 2 1  67 LEU HD13 H    7.588  17.423 -16.763 1.00 . B B .  67 LEU HD13 1 1 
       29 125622 2 1  67 LEU HD21 H    6.860  14.751 -13.485 1.00 . B B .  67 LEU HD21 1 1 
       29 125623 2 1  67 LEU HD22 H    8.122  14.353 -14.666 1.00 . B B .  67 LEU HD22 1 1 
       29 125624 2 1  67 LEU HD23 H    8.355  15.705 -13.545 1.00 . B B .  67 LEU HD23 1 1 
       29 125625 2 1  67 LEU HG   H    6.365  15.494 -15.835 1.00 . B B .  67 LEU HG   1 1 
       29 125626 2 1  67 LEU N    N    6.473  17.248 -12.116 1.00 . B B .  67 LEU N    1 1 
       29 125627 2 1  67 LEU O    O    5.958  20.133 -14.284 1.00 . B B .  67 LEU O    1 1 
       29 125628 2 1  68 SER C    C    3.630  21.528 -12.794 1.00 . B B .  68 SER C    1 1 
       29 125629 2 1  68 SER CA   C    4.782  21.110 -11.861 1.00 . B B .  68 SER CA   1 1 
       29 125630 2 1  68 SER CB   C    5.925  22.139 -11.842 1.00 . B B .  68 SER CB   1 1 
       29 125631 2 1  68 SER H    H    5.375  19.129 -11.400 1.00 . B B .  68 SER H    1 1 
       29 125632 2 1  68 SER HA   H    4.370  21.086 -10.851 1.00 . B B .  68 SER HA   1 1 
       29 125633 2 1  68 SER HB2  H    6.698  21.802 -11.149 1.00 . B B .  68 SER HB2  1 1 
       29 125634 2 1  68 SER HB3  H    6.360  22.236 -12.837 1.00 . B B .  68 SER HB3  1 1 
       29 125635 2 1  68 SER HG   H    4.874  23.725 -12.136 1.00 . B B .  68 SER HG   1 1 
       29 125636 2 1  68 SER N    N    5.304  19.766 -12.180 1.00 . B B .  68 SER N    1 1 
       29 125637 2 1  68 SER O    O    3.621  22.620 -13.365 1.00 . B B .  68 SER O    1 1 
       29 125638 2 1  68 SER OG   O    5.437  23.397 -11.417 1.00 . B B .  68 SER OG   1 1 
       29 125639 2 1  69 ARG C    C    0.155  20.337 -13.318 1.00 . B B .  69 ARG C    1 1 
       29 125640 2 1  69 ARG CA   C    1.526  20.741 -13.855 1.00 . B B .  69 ARG CA   1 1 
       29 125641 2 1  69 ARG CB   C    1.881  19.934 -15.105 1.00 . B B .  69 ARG CB   1 1 
       29 125642 2 1  69 ARG CD   C    2.945  18.170 -16.335 1.00 . B B .  69 ARG CD   1 1 
       29 125643 2 1  69 ARG CG   C    2.389  18.495 -14.950 1.00 . B B .  69 ARG CG   1 1 
       29 125644 2 1  69 ARG CZ   C    3.939  16.374 -17.633 1.00 . B B .  69 ARG CZ   1 1 
       29 125645 2 1  69 ARG H    H    2.681  19.820 -12.330 1.00 . B B .  69 ARG H    1 1 
       29 125646 2 1  69 ARG HA   H    1.428  21.779 -14.174 1.00 . B B .  69 ARG HA   1 1 
       29 125647 2 1  69 ARG HB2  H    1.008  19.914 -15.736 1.00 . B B .  69 ARG HB2  1 1 
       29 125648 2 1  69 ARG HB3  H    2.605  20.487 -15.681 1.00 . B B .  69 ARG HB3  1 1 
       29 125649 2 1  69 ARG HD2  H    2.161  18.345 -17.067 1.00 . B B .  69 ARG HD2  1 1 
       29 125650 2 1  69 ARG HD3  H    3.782  18.842 -16.549 1.00 . B B .  69 ARG HD3  1 1 
       29 125651 2 1  69 ARG HE   H    2.869  16.088 -15.986 1.00 . B B .  69 ARG HE   1 1 
       29 125652 2 1  69 ARG HG2  H    3.186  18.430 -14.211 1.00 . B B .  69 ARG HG2  1 1 
       29 125653 2 1  69 ARG HG3  H    1.567  17.828 -14.690 1.00 . B B .  69 ARG HG3  1 1 
       29 125654 2 1  69 ARG HH11 H    4.083  18.195 -18.489 1.00 . B B .  69 ARG HH11 1 1 
       29 125655 2 1  69 ARG HH12 H    4.626  16.881 -19.471 1.00 . B B .  69 ARG HH12 1 1 
       29 125656 2 1  69 ARG HH21 H    3.513  14.476 -17.230 1.00 . B B .  69 ARG HH21 1 1 
       29 125657 2 1  69 ARG HH22 H    4.296  14.752 -18.749 1.00 . B B .  69 ARG HH22 1 1 
       29 125658 2 1  69 ARG N    N    2.614  20.660 -12.876 1.00 . B B .  69 ARG N    1 1 
       29 125659 2 1  69 ARG NE   N    3.365  16.789 -16.515 1.00 . B B .  69 ARG NE   1 1 
       29 125660 2 1  69 ARG NH1  N    4.343  17.216 -18.571 1.00 . B B .  69 ARG NH1  1 1 
       29 125661 2 1  69 ARG NH2  N    4.050  15.081 -17.833 1.00 . B B .  69 ARG NH2  1 1 
       29 125662 2 1  69 ARG O    O    0.026  19.945 -12.155 1.00 . B B .  69 ARG O    1 1 
       29 125663 2 1  70 LYS C    C   -2.607  18.671 -13.966 1.00 . B B .  70 LYS C    1 1 
       29 125664 2 1  70 LYS CA   C   -2.275  20.177 -13.914 1.00 . B B .  70 LYS CA   1 1 
       29 125665 2 1  70 LYS CB   C   -3.208  20.978 -14.863 1.00 . B B .  70 LYS CB   1 1 
       29 125666 2 1  70 LYS CD   C   -1.901  22.420 -16.524 1.00 . B B .  70 LYS CD   1 1 
       29 125667 2 1  70 LYS CE   C   -1.467  23.848 -16.871 1.00 . B B .  70 LYS CE   1 1 
       29 125668 2 1  70 LYS CG   C   -2.778  22.401 -15.267 1.00 . B B .  70 LYS CG   1 1 
       29 125669 2 1  70 LYS H    H   -0.608  20.667 -15.141 1.00 . B B .  70 LYS H    1 1 
       29 125670 2 1  70 LYS HA   H   -2.495  20.501 -12.894 1.00 . B B .  70 LYS HA   1 1 
       29 125671 2 1  70 LYS HB2  H   -3.404  20.413 -15.770 1.00 . B B .  70 LYS HB2  1 1 
       29 125672 2 1  70 LYS HB3  H   -4.175  21.049 -14.367 1.00 . B B .  70 LYS HB3  1 1 
       29 125673 2 1  70 LYS HD2  H   -1.012  21.818 -16.360 1.00 . B B .  70 LYS HD2  1 1 
       29 125674 2 1  70 LYS HD3  H   -2.461  21.992 -17.358 1.00 . B B .  70 LYS HD3  1 1 
       29 125675 2 1  70 LYS HE2  H   -2.345  24.409 -17.201 1.00 . B B .  70 LYS HE2  1 1 
       29 125676 2 1  70 LYS HE3  H   -1.067  24.321 -15.970 1.00 . B B .  70 LYS HE3  1 1 
       29 125677 2 1  70 LYS HG2  H   -3.677  22.978 -15.489 1.00 . B B .  70 LYS HG2  1 1 
       29 125678 2 1  70 LYS HG3  H   -2.257  22.880 -14.437 1.00 . B B .  70 LYS HG3  1 1 
       29 125679 2 1  70 LYS HZ1  H   -0.089  24.766 -18.142 1.00 . B B .  70 LYS HZ1  1 1 
       29 125680 2 1  70 LYS HZ2  H    0.372  23.272 -17.625 1.00 . B B .  70 LYS HZ2  1 1 
       29 125681 2 1  70 LYS HZ3  H   -0.762  23.382 -18.763 1.00 . B B .  70 LYS HZ3  1 1 
       29 125682 2 1  70 LYS N    N   -0.858  20.460 -14.183 1.00 . B B .  70 LYS N    1 1 
       29 125683 2 1  70 LYS NZ   N   -0.427  23.841 -17.928 1.00 . B B .  70 LYS NZ   1 1 
       29 125684 2 1  70 LYS O    O   -1.756  17.831 -14.262 1.00 . B B .  70 LYS O    1 1 
       29 125685 2 1  71 HIS C    C   -5.116  16.476 -14.806 1.00 . B B .  71 HIS C    1 1 
       29 125686 2 1  71 HIS CA   C   -4.357  16.978 -13.556 1.00 . B B .  71 HIS CA   1 1 
       29 125687 2 1  71 HIS CB   C   -5.318  16.917 -12.363 1.00 . B B .  71 HIS CB   1 1 
       29 125688 2 1  71 HIS CD2  C   -7.033  15.138 -12.840 1.00 . B B .  71 HIS CD2  1 1 
       29 125689 2 1  71 HIS CE1  C   -5.959  13.323 -12.290 1.00 . B B .  71 HIS CE1  1 1 
       29 125690 2 1  71 HIS CG   C   -5.878  15.530 -12.233 1.00 . B B .  71 HIS CG   1 1 
       29 125691 2 1  71 HIS H    H   -4.485  19.087 -13.368 1.00 . B B .  71 HIS H    1 1 
       29 125692 2 1  71 HIS HA   H   -3.522  16.305 -13.362 1.00 . B B .  71 HIS HA   1 1 
       29 125693 2 1  71 HIS HB2  H   -4.819  17.226 -11.450 1.00 . B B .  71 HIS HB2  1 1 
       29 125694 2 1  71 HIS HB3  H   -6.142  17.615 -12.533 1.00 . B B .  71 HIS HB3  1 1 
       29 125695 2 1  71 HIS HD2  H   -7.712  15.777 -13.389 1.00 . B B .  71 HIS HD2  1 1 
       29 125696 2 1  71 HIS HE1  H   -5.657  12.287 -12.281 1.00 . B B .  71 HIS HE1  1 1 
       29 125697 2 1  71 HIS HE2  H   -7.812  13.250 -13.282 1.00 . B B .  71 HIS HE2  1 1 
       29 125698 2 1  71 HIS N    N   -3.855  18.342 -13.637 1.00 . B B .  71 HIS N    1 1 
       29 125699 2 1  71 HIS ND1  N   -5.214  14.357 -11.849 1.00 . B B .  71 HIS ND1  1 1 
       29 125700 2 1  71 HIS NE2  N   -7.090  13.791 -12.813 1.00 . B B .  71 HIS NE2  1 1 
       29 125701 2 1  71 HIS O    O   -6.073  17.114 -15.248 1.00 . B B .  71 HIS O    1 1 
       29 125702 2 1  72 GLY C    C   -4.767  13.682 -17.181 1.00 . B B .  72 GLY C    1 1 
       29 125703 2 1  72 GLY CA   C   -5.617  14.485 -16.202 1.00 . B B .  72 GLY CA   1 1 
       29 125704 2 1  72 GLY H    H   -4.034  14.763 -14.805 1.00 . B B .  72 GLY H    1 1 
       29 125705 2 1  72 GLY HA2  H   -6.249  13.768 -15.674 1.00 . B B .  72 GLY HA2  1 1 
       29 125706 2 1  72 GLY HA3  H   -6.286  15.153 -16.735 1.00 . B B .  72 GLY HA3  1 1 
       29 125707 2 1  72 GLY N    N   -4.829  15.232 -15.216 1.00 . B B .  72 GLY N    1 1 
       29 125708 2 1  72 GLY O    O   -3.906  12.920 -16.748 1.00 . B B .  72 GLY O    1 1 
       29 125709 2 1  73 GLY C    C   -5.158  12.558 -20.761 1.00 . B B .  73 GLY C    1 1 
       29 125710 2 1  73 GLY CA   C   -4.354  13.014 -19.520 1.00 . B B .  73 GLY CA   1 1 
       29 125711 2 1  73 GLY H    H   -5.681  14.514 -18.779 1.00 . B B .  73 GLY H    1 1 
       29 125712 2 1  73 GLY HA2  H   -3.518  13.610 -19.883 1.00 . B B .  73 GLY HA2  1 1 
       29 125713 2 1  73 GLY HA3  H   -3.895  12.167 -19.041 1.00 . B B .  73 GLY HA3  1 1 
       29 125714 2 1  73 GLY N    N   -5.053  13.781 -18.484 1.00 . B B .  73 GLY N    1 1 
       29 125715 2 1  73 GLY O    O   -4.565  12.514 -21.836 1.00 . B B .  73 GLY O    1 1 
       29 125716 2 1  74 PRO C    C   -7.759  13.204 -22.605 1.00 . B B .  74 PRO C    1 1 
       29 125717 2 1  74 PRO CA   C   -7.279  11.932 -21.882 1.00 . B B .  74 PRO CA   1 1 
       29 125718 2 1  74 PRO CB   C   -8.455  11.080 -21.401 1.00 . B B .  74 PRO CB   1 1 
       29 125719 2 1  74 PRO CD   C   -7.182  11.753 -19.501 1.00 . B B .  74 PRO CD   1 1 
       29 125720 2 1  74 PRO CG   C   -8.624  11.513 -19.951 1.00 . B B .  74 PRO CG   1 1 
       29 125721 2 1  74 PRO HA   H   -6.699  11.347 -22.598 1.00 . B B .  74 PRO HA   1 1 
       29 125722 2 1  74 PRO HB2  H   -9.362  11.253 -21.983 1.00 . B B .  74 PRO HB2  1 1 
       29 125723 2 1  74 PRO HB3  H   -8.180  10.024 -21.437 1.00 . B B .  74 PRO HB3  1 1 
       29 125724 2 1  74 PRO HD2  H   -7.157  12.475 -18.691 1.00 . B B .  74 PRO HD2  1 1 
       29 125725 2 1  74 PRO HD3  H   -6.744  10.815 -19.159 1.00 . B B .  74 PRO HD3  1 1 
       29 125726 2 1  74 PRO HG2  H   -9.183  12.445 -19.916 1.00 . B B .  74 PRO HG2  1 1 
       29 125727 2 1  74 PRO HG3  H   -9.123  10.745 -19.361 1.00 . B B .  74 PRO HG3  1 1 
       29 125728 2 1  74 PRO N    N   -6.465  12.205 -20.687 1.00 . B B .  74 PRO N    1 1 
       29 125729 2 1  74 PRO O    O   -8.111  13.132 -23.779 1.00 . B B .  74 PRO O    1 1 
       29 125730 2 1  75 LYS C    C   -6.878  16.652 -22.024 1.00 . B B .  75 LYS C    1 1 
       29 125731 2 1  75 LYS CA   C   -7.948  15.686 -22.540 1.00 . B B .  75 LYS CA   1 1 
       29 125732 2 1  75 LYS CB   C   -9.404  16.203 -22.378 1.00 . B B .  75 LYS CB   1 1 
       29 125733 2 1  75 LYS CD   C   -9.074  18.811 -22.455 1.00 . B B .  75 LYS CD   1 1 
       29 125734 2 1  75 LYS CE   C   -8.114  19.636 -21.568 1.00 . B B .  75 LYS CE   1 1 
       29 125735 2 1  75 LYS CG   C   -9.637  17.580 -21.708 1.00 . B B .  75 LYS CG   1 1 
       29 125736 2 1  75 LYS H    H   -7.468  14.331 -20.964 1.00 . B B .  75 LYS H    1 1 
       29 125737 2 1  75 LYS HA   H   -7.753  15.592 -23.610 1.00 . B B .  75 LYS HA   1 1 
       29 125738 2 1  75 LYS HB2  H   -9.855  16.235 -23.371 1.00 . B B .  75 LYS HB2  1 1 
       29 125739 2 1  75 LYS HB3  H   -9.978  15.466 -21.816 1.00 . B B .  75 LYS HB3  1 1 
       29 125740 2 1  75 LYS HD2  H   -8.571  18.485 -23.366 1.00 . B B .  75 LYS HD2  1 1 
       29 125741 2 1  75 LYS HD3  H   -9.904  19.450 -22.761 1.00 . B B .  75 LYS HD3  1 1 
       29 125742 2 1  75 LYS HE2  H   -8.635  20.513 -21.177 1.00 . B B .  75 LYS HE2  1 1 
       29 125743 2 1  75 LYS HE3  H   -7.827  19.030 -20.702 1.00 . B B .  75 LYS HE3  1 1 
       29 125744 2 1  75 LYS HG2  H  -10.713  17.717 -21.601 1.00 . B B .  75 LYS HG2  1 1 
       29 125745 2 1  75 LYS HG3  H   -9.232  17.547 -20.701 1.00 . B B .  75 LYS HG3  1 1 
       29 125746 2 1  75 LYS HZ1  H   -6.146  20.422 -21.696 1.00 . B B .  75 LYS HZ1  1 1 
       29 125747 2 1  75 LYS HZ2  H   -6.420  19.221 -22.701 1.00 . B B .  75 LYS HZ2  1 1 
       29 125748 2 1  75 LYS HZ3  H   -7.022  20.694 -23.046 1.00 . B B .  75 LYS HZ3  1 1 
       29 125749 2 1  75 LYS N    N   -7.764  14.358 -21.926 1.00 . B B .  75 LYS N    1 1 
       29 125750 2 1  75 LYS NZ   N   -6.881  20.033 -22.297 1.00 . B B .  75 LYS NZ   1 1 
       29 125751 2 1  75 LYS O    O   -6.285  17.374 -22.823 1.00 . B B .  75 LYS O    1 1 
       29 125752 2 1  76 ASP C    C   -4.194  16.867 -20.775 1.00 . B B .  76 ASP C    1 1 
       29 125753 2 1  76 ASP CA   C   -5.486  17.395 -20.136 1.00 . B B .  76 ASP CA   1 1 
       29 125754 2 1  76 ASP CB   C   -5.514  17.297 -18.611 1.00 . B B .  76 ASP CB   1 1 
       29 125755 2 1  76 ASP CG   C   -4.225  17.773 -17.921 1.00 . B B .  76 ASP CG   1 1 
       29 125756 2 1  76 ASP H    H   -7.210  16.144 -20.090 1.00 . B B .  76 ASP H    1 1 
       29 125757 2 1  76 ASP HA   H   -5.573  18.455 -20.372 1.00 . B B .  76 ASP HA   1 1 
       29 125758 2 1  76 ASP HB2  H   -6.341  17.900 -18.258 1.00 . B B .  76 ASP HB2  1 1 
       29 125759 2 1  76 ASP HB3  H   -5.744  16.276 -18.342 1.00 . B B .  76 ASP HB3  1 1 
       29 125760 2 1  76 ASP N    N   -6.635  16.686 -20.708 1.00 . B B .  76 ASP N    1 1 
       29 125761 2 1  76 ASP O    O   -3.951  15.671 -20.851 1.00 . B B .  76 ASP O    1 1 
       29 125762 2 1  76 ASP OD1  O   -4.032  19.001 -17.794 1.00 . B B .  76 ASP OD1  1 1 
       29 125763 2 1  76 ASP OD2  O   -3.430  16.907 -17.494 1.00 . B B .  76 ASP OD2  1 1 
       29 125764 2 1  77 GLU C    C   -0.945  17.574 -21.401 1.00 . B B .  77 GLU C    1 1 
       29 125765 2 1  77 GLU CA   C   -2.269  17.670 -22.179 1.00 . B B .  77 GLU CA   1 1 
       29 125766 2 1  77 GLU CB   C   -2.280  18.823 -23.215 1.00 . B B .  77 GLU CB   1 1 
       29 125767 2 1  77 GLU CD   C   -3.881  20.670 -22.396 1.00 . B B .  77 GLU CD   1 1 
       29 125768 2 1  77 GLU CG   C   -2.426  20.266 -22.679 1.00 . B B .  77 GLU CG   1 1 
       29 125769 2 1  77 GLU H    H   -3.735  18.752 -21.088 1.00 . B B .  77 GLU H    1 1 
       29 125770 2 1  77 GLU HA   H   -2.367  16.735 -22.731 1.00 . B B .  77 GLU HA   1 1 
       29 125771 2 1  77 GLU HB2  H   -1.352  18.769 -23.785 1.00 . B B .  77 GLU HB2  1 1 
       29 125772 2 1  77 GLU HB3  H   -3.093  18.641 -23.920 1.00 . B B .  77 GLU HB3  1 1 
       29 125773 2 1  77 GLU HG2  H   -1.828  20.381 -21.774 1.00 . B B .  77 GLU HG2  1 1 
       29 125774 2 1  77 GLU HG3  H   -2.026  20.949 -23.430 1.00 . B B .  77 GLU HG3  1 1 
       29 125775 2 1  77 GLU N    N   -3.433  17.809 -21.300 1.00 . B B .  77 GLU N    1 1 
       29 125776 2 1  77 GLU O    O    0.126  17.396 -21.977 1.00 . B B .  77 GLU O    1 1 
       29 125777 2 1  77 GLU OE1  O   -4.583  21.195 -23.286 1.00 . B B .  77 GLU OE1  1 1 
       29 125778 2 1  77 GLU OE2  O   -4.364  20.414 -21.270 1.00 . B B .  77 GLU OE2  1 1 
       29 125779 2 1  78 GLU C    C    0.359  16.606 -18.414 1.00 . B B .  78 GLU C    1 1 
       29 125780 2 1  78 GLU CA   C    0.071  17.916 -19.151 1.00 . B B .  78 GLU CA   1 1 
       29 125781 2 1  78 GLU CB   C   -0.349  19.059 -18.227 1.00 . B B .  78 GLU CB   1 1 
       29 125782 2 1  78 GLU CD   C    1.398  20.863 -18.234 1.00 . B B .  78 GLU CD   1 1 
       29 125783 2 1  78 GLU CG   C    0.079  20.397 -18.832 1.00 . B B .  78 GLU CG   1 1 
       29 125784 2 1  78 GLU H    H   -1.963  17.834 -19.700 1.00 . B B .  78 GLU H    1 1 
       29 125785 2 1  78 GLU HA   H    0.981  18.193 -19.688 1.00 . B B .  78 GLU HA   1 1 
       29 125786 2 1  78 GLU HB2  H   -1.430  19.055 -18.090 1.00 . B B .  78 GLU HB2  1 1 
       29 125787 2 1  78 GLU HB3  H    0.085  18.916 -17.249 1.00 . B B .  78 GLU HB3  1 1 
       29 125788 2 1  78 GLU HG2  H    0.165  20.329 -19.911 1.00 . B B .  78 GLU HG2  1 1 
       29 125789 2 1  78 GLU HG3  H   -0.694  21.132 -18.628 1.00 . B B .  78 GLU HG3  1 1 
       29 125790 2 1  78 GLU N    N   -1.031  17.751 -20.084 1.00 . B B .  78 GLU N    1 1 
       29 125791 2 1  78 GLU O    O    1.356  15.954 -18.712 1.00 . B B .  78 GLU O    1 1 
       29 125792 2 1  78 GLU OE1  O    2.438  20.205 -18.452 1.00 . B B .  78 GLU OE1  1 1 
       29 125793 2 1  78 GLU OE2  O    1.321  21.863 -17.484 1.00 . B B .  78 GLU OE2  1 1 
       29 125794 2 1  79 ARG C    C    0.477  14.700 -15.657 1.00 . B B .  79 ARG C    1 1 
       29 125795 2 1  79 ARG CA   C   -0.551  14.902 -16.790 1.00 . B B .  79 ARG CA   1 1 
       29 125796 2 1  79 ARG CB   C   -0.472  13.800 -17.881 1.00 . B B .  79 ARG CB   1 1 
       29 125797 2 1  79 ARG CD   C   -0.661  11.385 -18.574 1.00 . B B .  79 ARG CD   1 1 
       29 125798 2 1  79 ARG CG   C   -0.630  12.362 -17.391 1.00 . B B .  79 ARG CG   1 1 
       29 125799 2 1  79 ARG CZ   C   -0.301   8.891 -18.601 1.00 . B B .  79 ARG CZ   1 1 
       29 125800 2 1  79 ARG H    H   -1.133  16.952 -17.126 1.00 . B B .  79 ARG H    1 1 
       29 125801 2 1  79 ARG HA   H   -1.554  14.817 -16.363 1.00 . B B .  79 ARG HA   1 1 
       29 125802 2 1  79 ARG HB2  H   -1.249  14.003 -18.622 1.00 . B B .  79 ARG HB2  1 1 
       29 125803 2 1  79 ARG HB3  H    0.491  13.822 -18.383 1.00 . B B .  79 ARG HB3  1 1 
       29 125804 2 1  79 ARG HD2  H   -1.524  11.601 -19.204 1.00 . B B .  79 ARG HD2  1 1 
       29 125805 2 1  79 ARG HD3  H    0.251  11.504 -19.162 1.00 . B B .  79 ARG HD3  1 1 
       29 125806 2 1  79 ARG HE   H   -1.144   9.925 -17.132 1.00 . B B .  79 ARG HE   1 1 
       29 125807 2 1  79 ARG HG2  H    0.215  12.110 -16.752 1.00 . B B .  79 ARG HG2  1 1 
       29 125808 2 1  79 ARG HG3  H   -1.546  12.262 -16.819 1.00 . B B .  79 ARG HG3  1 1 
       29 125809 2 1  79 ARG HH11 H    0.137   9.587 -20.453 1.00 . B B .  79 ARG HH11 1 1 
       29 125810 2 1  79 ARG HH12 H    0.402   7.872 -20.202 1.00 . B B .  79 ARG HH12 1 1 
       29 125811 2 1  79 ARG HH21 H   -0.686   7.901 -16.900 1.00 . B B .  79 ARG HH21 1 1 
       29 125812 2 1  79 ARG HH22 H    0.096   6.966 -18.185 1.00 . B B .  79 ARG HH22 1 1 
       29 125813 2 1  79 ARG N    N   -0.469  16.241 -17.424 1.00 . B B .  79 ARG N    1 1 
       29 125814 2 1  79 ARG NE   N   -0.751  10.015 -18.059 1.00 . B B .  79 ARG NE   1 1 
       29 125815 2 1  79 ARG NH1  N    0.152   8.799 -19.833 1.00 . B B .  79 ARG NH1  1 1 
       29 125816 2 1  79 ARG NH2  N   -0.333   7.828 -17.839 1.00 . B B .  79 ARG NH2  1 1 
       29 125817 2 1  79 ARG O    O    1.692  14.642 -15.878 1.00 . B B .  79 ARG O    1 1 
       29 125818 2 1  80 HIS C    C    1.536  12.768 -13.597 1.00 . B B .  80 HIS C    1 1 
       29 125819 2 1  80 HIS CA   C    0.906  14.151 -13.299 1.00 . B B .  80 HIS CA   1 1 
       29 125820 2 1  80 HIS CB   C    0.154  14.126 -11.950 1.00 . B B .  80 HIS CB   1 1 
       29 125821 2 1  80 HIS CD2  C   -0.176  16.649 -11.673 1.00 . B B .  80 HIS CD2  1 1 
       29 125822 2 1  80 HIS CE1  C   -2.123  16.737 -10.651 1.00 . B B .  80 HIS CE1  1 1 
       29 125823 2 1  80 HIS CG   C   -0.633  15.368 -11.580 1.00 . B B .  80 HIS CG   1 1 
       29 125824 2 1  80 HIS H    H   -0.972  14.645 -14.234 1.00 . B B .  80 HIS H    1 1 
       29 125825 2 1  80 HIS HA   H    1.710  14.884 -13.223 1.00 . B B .  80 HIS HA   1 1 
       29 125826 2 1  80 HIS HB2  H   -0.510  13.265 -11.934 1.00 . B B .  80 HIS HB2  1 1 
       29 125827 2 1  80 HIS HB3  H    0.878  13.958 -11.152 1.00 . B B .  80 HIS HB3  1 1 
       29 125828 2 1  80 HIS HD2  H    0.781  16.957 -12.072 1.00 . B B .  80 HIS HD2  1 1 
       29 125829 2 1  80 HIS HE1  H   -3.000  17.122 -10.148 1.00 . B B .  80 HIS HE1  1 1 
       29 125830 2 1  80 HIS HE2  H   -0.998  18.476 -11.014 1.00 . B B .  80 HIS HE2  1 1 
       29 125831 2 1  80 HIS N    N    0.023  14.560 -14.403 1.00 . B B .  80 HIS N    1 1 
       29 125832 2 1  80 HIS ND1  N   -1.913  15.448 -10.996 1.00 . B B .  80 HIS ND1  1 1 
       29 125833 2 1  80 HIS NE2  N   -1.096  17.469 -11.097 1.00 . B B .  80 HIS NE2  1 1 
       29 125834 2 1  80 HIS O    O    0.920  11.945 -14.268 1.00 . B B .  80 HIS O    1 1 
       29 125835 2 1  81 VAL C    C    2.502   9.968 -12.783 1.00 . B B .  81 VAL C    1 1 
       29 125836 2 1  81 VAL CA   C    3.375  11.143 -13.266 1.00 . B B .  81 VAL CA   1 1 
       29 125837 2 1  81 VAL CB   C    4.783  11.058 -12.627 1.00 . B B .  81 VAL CB   1 1 
       29 125838 2 1  81 VAL CG1  C    5.684  12.153 -13.221 1.00 . B B .  81 VAL CG1  1 1 
       29 125839 2 1  81 VAL CG2  C    4.765  11.194 -11.093 1.00 . B B .  81 VAL CG2  1 1 
       29 125840 2 1  81 VAL H    H    3.230  13.174 -12.552 1.00 . B B .  81 VAL H    1 1 
       29 125841 2 1  81 VAL HA   H    3.503  11.029 -14.342 1.00 . B B .  81 VAL HA   1 1 
       29 125842 2 1  81 VAL HB   H    5.214  10.093 -12.889 1.00 . B B .  81 VAL HB   1 1 
       29 125843 2 1  81 VAL HG11 H    6.700  12.043 -12.840 1.00 . B B .  81 VAL HG11 1 1 
       29 125844 2 1  81 VAL HG12 H    5.707  12.068 -14.308 1.00 . B B .  81 VAL HG12 1 1 
       29 125845 2 1  81 VAL HG13 H    5.308  13.139 -12.946 1.00 . B B .  81 VAL HG13 1 1 
       29 125846 2 1  81 VAL HG21 H    4.219  10.365 -10.645 1.00 . B B .  81 VAL HG21 1 1 
       29 125847 2 1  81 VAL HG22 H    5.786  11.173 -10.710 1.00 . B B .  81 VAL HG22 1 1 
       29 125848 2 1  81 VAL HG23 H    4.297  12.135 -10.800 1.00 . B B .  81 VAL HG23 1 1 
       29 125849 2 1  81 VAL N    N    2.724  12.465 -13.058 1.00 . B B .  81 VAL N    1 1 
       29 125850 2 1  81 VAL O    O    2.506   8.889 -13.374 1.00 . B B .  81 VAL O    1 1 
       29 125851 2 1  82 GLY C    C   -0.748   9.668 -11.753 1.00 . B B .  82 GLY C    1 1 
       29 125852 2 1  82 GLY CA   C    0.648   9.346 -11.218 1.00 . B B .  82 GLY CA   1 1 
       29 125853 2 1  82 GLY H    H    1.797  11.118 -11.293 1.00 . B B .  82 GLY H    1 1 
       29 125854 2 1  82 GLY HA2  H    0.869   8.312 -11.476 1.00 . B B .  82 GLY HA2  1 1 
       29 125855 2 1  82 GLY HA3  H    0.607   9.455 -10.133 1.00 . B B .  82 GLY HA3  1 1 
       29 125856 2 1  82 GLY N    N    1.694  10.223 -11.746 1.00 . B B .  82 GLY N    1 1 
       29 125857 2 1  82 GLY O    O   -1.710   9.577 -10.998 1.00 . B B .  82 GLY O    1 1 
       29 125858 2 1  83 ASP C    C   -2.609   9.295 -14.731 1.00 . B B .  83 ASP C    1 1 
       29 125859 2 1  83 ASP CA   C   -2.240  10.229 -13.580 1.00 . B B .  83 ASP CA   1 1 
       29 125860 2 1  83 ASP CB   C   -2.456  11.684 -14.012 1.00 . B B .  83 ASP CB   1 1 
       29 125861 2 1  83 ASP CG   C   -2.785  12.649 -12.900 1.00 . B B .  83 ASP CG   1 1 
       29 125862 2 1  83 ASP H    H   -0.096  10.221 -13.608 1.00 . B B .  83 ASP H    1 1 
       29 125863 2 1  83 ASP HA   H   -2.990  10.028 -12.817 1.00 . B B .  83 ASP HA   1 1 
       29 125864 2 1  83 ASP HB2  H   -1.591  12.048 -14.558 1.00 . B B .  83 ASP HB2  1 1 
       29 125865 2 1  83 ASP HB3  H   -3.304  11.725 -14.691 1.00 . B B .  83 ASP HB3  1 1 
       29 125866 2 1  83 ASP N    N   -0.904  10.047 -13.019 1.00 . B B .  83 ASP N    1 1 
       29 125867 2 1  83 ASP O    O   -1.813   8.929 -15.598 1.00 . B B .  83 ASP O    1 1 
       29 125868 2 1  83 ASP OD1  O   -3.063  12.217 -11.760 1.00 . B B .  83 ASP OD1  1 1 
       29 125869 2 1  83 ASP OD2  O   -2.767  13.853 -13.216 1.00 . B B .  83 ASP OD2  1 1 
       29 125870 2 1  84 LEU C    C   -6.122   9.208 -15.422 1.00 . B B .  84 LEU C    1 1 
       29 125871 2 1  84 LEU CA   C   -4.799   8.460 -15.702 1.00 . B B .  84 LEU CA   1 1 
       29 125872 2 1  84 LEU CB   C   -4.909   6.927 -15.580 1.00 . B B .  84 LEU CB   1 1 
       29 125873 2 1  84 LEU CD1  C   -3.850   4.646 -15.700 1.00 . B B .  84 LEU CD1  1 1 
       29 125874 2 1  84 LEU CD2  C   -3.391   6.279 -17.538 1.00 . B B .  84 LEU CD2  1 1 
       29 125875 2 1  84 LEU CG   C   -3.664   6.132 -16.033 1.00 . B B .  84 LEU CG   1 1 
       29 125876 2 1  84 LEU H    H   -4.411   9.328 -13.884 1.00 . B B .  84 LEU H    1 1 
       29 125877 2 1  84 LEU HA   H   -4.471   8.740 -16.703 1.00 . B B .  84 LEU HA   1 1 
       29 125878 2 1  84 LEU HB2  H   -5.114   6.681 -14.539 1.00 . B B .  84 LEU HB2  1 1 
       29 125879 2 1  84 LEU HB3  H   -5.760   6.590 -16.175 1.00 . B B .  84 LEU HB3  1 1 
       29 125880 2 1  84 LEU HD11 H   -4.697   4.241 -16.256 1.00 . B B .  84 LEU HD11 1 1 
       29 125881 2 1  84 LEU HD12 H   -2.951   4.091 -15.969 1.00 . B B .  84 LEU HD12 1 1 
       29 125882 2 1  84 LEU HD13 H   -4.026   4.523 -14.630 1.00 . B B .  84 LEU HD13 1 1 
       29 125883 2 1  84 LEU HD21 H   -3.174   7.318 -17.785 1.00 . B B .  84 LEU HD21 1 1 
       29 125884 2 1  84 LEU HD22 H   -2.529   5.673 -17.819 1.00 . B B .  84 LEU HD22 1 1 
       29 125885 2 1  84 LEU HD23 H   -4.258   5.951 -18.112 1.00 . B B .  84 LEU HD23 1 1 
       29 125886 2 1  84 LEU HG   H   -2.794   6.483 -15.481 1.00 . B B .  84 LEU HG   1 1 
       29 125887 2 1  84 LEU N    N   -3.904   9.011 -14.704 1.00 . B B .  84 LEU N    1 1 
       29 125888 2 1  84 LEU O    O   -6.258   9.872 -14.386 1.00 . B B .  84 LEU O    1 1 
       29 125889 2 1  85 GLY C    C   -9.397   9.384 -15.512 1.00 . B B .  85 GLY C    1 1 
       29 125890 2 1  85 GLY CA   C   -8.263  10.021 -16.306 1.00 . B B .  85 GLY CA   1 1 
       29 125891 2 1  85 GLY H    H   -6.911   8.615 -17.192 1.00 . B B .  85 GLY H    1 1 
       29 125892 2 1  85 GLY HA2  H   -8.045  10.979 -15.827 1.00 . B B .  85 GLY HA2  1 1 
       29 125893 2 1  85 GLY HA3  H   -8.634  10.213 -17.309 1.00 . B B .  85 GLY HA3  1 1 
       29 125894 2 1  85 GLY N    N   -7.057   9.186 -16.374 1.00 . B B .  85 GLY N    1 1 
       29 125895 2 1  85 GLY O    O   -9.537   9.611 -14.313 1.00 . B B .  85 GLY O    1 1 
       29 125896 2 1  86 ASN C    C  -11.924   6.732 -16.348 1.00 . B B .  86 ASN C    1 1 
       29 125897 2 1  86 ASN CA   C  -11.504   8.089 -15.723 1.00 . B B .  86 ASN CA   1 1 
       29 125898 2 1  86 ASN CB   C  -12.533   9.220 -15.963 1.00 . B B .  86 ASN CB   1 1 
       29 125899 2 1  86 ASN CG   C  -12.467   9.822 -17.366 1.00 . B B .  86 ASN CG   1 1 
       29 125900 2 1  86 ASN H    H   -9.995   8.393 -17.170 1.00 . B B .  86 ASN H    1 1 
       29 125901 2 1  86 ASN HA   H  -11.434   7.929 -14.649 1.00 . B B .  86 ASN HA   1 1 
       29 125902 2 1  86 ASN HB2  H  -13.545   8.850 -15.807 1.00 . B B .  86 ASN HB2  1 1 
       29 125903 2 1  86 ASN HB3  H  -12.358  10.014 -15.237 1.00 . B B .  86 ASN HB3  1 1 
       29 125904 2 1  86 ASN HD21 H  -11.516  11.509 -16.727 1.00 . B B .  86 ASN HD21 1 1 
       29 125905 2 1  86 ASN HD22 H  -11.895  11.403 -18.448 1.00 . B B .  86 ASN HD22 1 1 
       29 125906 2 1  86 ASN N    N  -10.208   8.576 -16.202 1.00 . B B .  86 ASN N    1 1 
       29 125907 2 1  86 ASN ND2  N  -11.858  10.981 -17.538 1.00 . B B .  86 ASN ND2  1 1 
       29 125908 2 1  86 ASN O    O  -11.295   6.258 -17.291 1.00 . B B .  86 ASN O    1 1 
       29 125909 2 1  86 ASN OD1  O  -12.965   9.246 -18.320 1.00 . B B .  86 ASN OD1  1 1 
       29 125910 2 1  87 VAL C    C  -15.046   4.787 -15.796 1.00 . B B .  87 VAL C    1 1 
       29 125911 2 1  87 VAL CA   C  -13.552   4.792 -16.108 1.00 . B B .  87 VAL CA   1 1 
       29 125912 2 1  87 VAL CB   C  -12.848   3.661 -15.317 1.00 . B B .  87 VAL CB   1 1 
       29 125913 2 1  87 VAL CG1  C  -13.038   3.728 -13.790 1.00 . B B .  87 VAL CG1  1 1 
       29 125914 2 1  87 VAL CG2  C  -13.218   2.279 -15.859 1.00 . B B .  87 VAL CG2  1 1 
       29 125915 2 1  87 VAL H    H  -13.384   6.599 -15.001 1.00 . B B .  87 VAL H    1 1 
       29 125916 2 1  87 VAL HA   H  -13.432   4.623 -17.176 1.00 . B B .  87 VAL HA   1 1 
       29 125917 2 1  87 VAL HB   H  -11.798   3.780 -15.529 1.00 . B B .  87 VAL HB   1 1 
       29 125918 2 1  87 VAL HG11 H  -14.069   3.500 -13.521 1.00 . B B .  87 VAL HG11 1 1 
       29 125919 2 1  87 VAL HG12 H  -12.384   2.998 -13.311 1.00 . B B .  87 VAL HG12 1 1 
       29 125920 2 1  87 VAL HG13 H  -12.776   4.719 -13.420 1.00 . B B .  87 VAL HG13 1 1 
       29 125921 2 1  87 VAL HG21 H  -12.943   2.215 -16.912 1.00 . B B .  87 VAL HG21 1 1 
       29 125922 2 1  87 VAL HG22 H  -12.676   1.512 -15.304 1.00 . B B .  87 VAL HG22 1 1 
       29 125923 2 1  87 VAL HG23 H  -14.286   2.099 -15.767 1.00 . B B .  87 VAL HG23 1 1 
       29 125924 2 1  87 VAL N    N  -12.968   6.112 -15.789 1.00 . B B .  87 VAL N    1 1 
       29 125925 2 1  87 VAL O    O  -15.456   5.442 -14.854 1.00 . B B .  87 VAL O    1 1 
       29 125926 2 1  88 THR C    C  -17.798   2.597 -16.063 1.00 . B B .  88 THR C    1 1 
       29 125927 2 1  88 THR CA   C  -17.341   4.016 -16.369 1.00 . B B .  88 THR CA   1 1 
       29 125928 2 1  88 THR CB   C  -18.059   4.530 -17.620 1.00 . B B .  88 THR CB   1 1 
       29 125929 2 1  88 THR CG2  C  -19.573   4.685 -17.458 1.00 . B B .  88 THR CG2  1 1 
       29 125930 2 1  88 THR H    H  -15.420   3.415 -17.190 1.00 . B B .  88 THR H    1 1 
       29 125931 2 1  88 THR HA   H  -17.648   4.641 -15.539 1.00 . B B .  88 THR HA   1 1 
       29 125932 2 1  88 THR HB   H  -17.862   3.843 -18.420 1.00 . B B .  88 THR HB   1 1 
       29 125933 2 1  88 THR HG1  H  -17.688   5.863 -18.959 1.00 . B B .  88 THR HG1  1 1 
       29 125934 2 1  88 THR HG21 H  -19.799   5.272 -16.571 1.00 . B B .  88 THR HG21 1 1 
       29 125935 2 1  88 THR HG22 H  -19.994   5.176 -18.336 1.00 . B B .  88 THR HG22 1 1 
       29 125936 2 1  88 THR HG23 H  -20.041   3.705 -17.363 1.00 . B B .  88 THR HG23 1 1 
       29 125937 2 1  88 THR N    N  -15.866   4.049 -16.538 1.00 . B B .  88 THR N    1 1 
       29 125938 2 1  88 THR O    O  -17.202   1.650 -16.563 1.00 . B B .  88 THR O    1 1 
       29 125939 2 1  88 THR OG1  O  -17.548   5.777 -18.010 1.00 . B B .  88 THR OG1  1 1 
       29 125940 2 1  89 ALA C    C  -20.631   0.851 -15.823 1.00 . B B .  89 ALA C    1 1 
       29 125941 2 1  89 ALA CA   C  -19.409   1.141 -14.946 1.00 . B B .  89 ALA CA   1 1 
       29 125942 2 1  89 ALA CB   C  -19.718   1.045 -13.450 1.00 . B B .  89 ALA CB   1 1 
       29 125943 2 1  89 ALA H    H  -19.427   3.243 -15.027 1.00 . B B .  89 ALA H    1 1 
       29 125944 2 1  89 ALA HA   H  -18.684   0.372 -15.180 1.00 . B B .  89 ALA HA   1 1 
       29 125945 2 1  89 ALA HB1  H  -20.400   1.836 -13.171 1.00 . B B .  89 ALA HB1  1 1 
       29 125946 2 1  89 ALA HB2  H  -20.190   0.089 -13.226 1.00 . B B .  89 ALA HB2  1 1 
       29 125947 2 1  89 ALA HB3  H  -18.805   1.142 -12.868 1.00 . B B .  89 ALA HB3  1 1 
       29 125948 2 1  89 ALA N    N  -18.834   2.445 -15.240 1.00 . B B .  89 ALA N    1 1 
       29 125949 2 1  89 ALA O    O  -21.422   1.734 -16.147 1.00 . B B .  89 ALA O    1 1 
       29 125950 2 1  90 ASP C    C  -23.088  -1.093 -15.786 1.00 . B B .  90 ASP C    1 1 
       29 125951 2 1  90 ASP CA   C  -21.959  -0.967 -16.822 1.00 . B B .  90 ASP CA   1 1 
       29 125952 2 1  90 ASP CB   C  -21.593  -2.299 -17.499 1.00 . B B .  90 ASP CB   1 1 
       29 125953 2 1  90 ASP CG   C  -22.642  -2.788 -18.499 1.00 . B B .  90 ASP CG   1 1 
       29 125954 2 1  90 ASP H    H  -20.075  -1.090 -15.918 1.00 . B B .  90 ASP H    1 1 
       29 125955 2 1  90 ASP HA   H  -22.272  -0.270 -17.589 1.00 . B B .  90 ASP HA   1 1 
       29 125956 2 1  90 ASP HB2  H  -20.654  -2.173 -18.041 1.00 . B B .  90 ASP HB2  1 1 
       29 125957 2 1  90 ASP HB3  H  -21.445  -3.057 -16.729 1.00 . B B .  90 ASP HB3  1 1 
       29 125958 2 1  90 ASP N    N  -20.774  -0.418 -16.193 1.00 . B B .  90 ASP N    1 1 
       29 125959 2 1  90 ASP O    O  -22.828  -1.138 -14.580 1.00 . B B .  90 ASP O    1 1 
       29 125960 2 1  90 ASP OD1  O  -23.478  -1.973 -18.951 1.00 . B B .  90 ASP OD1  1 1 
       29 125961 2 1  90 ASP OD2  O  -22.666  -4.005 -18.785 1.00 . B B .  90 ASP OD2  1 1 
       29 125962 2 1  91 LYS C    C  -25.607  -1.970 -14.192 1.00 . B B .  91 LYS C    1 1 
       29 125963 2 1  91 LYS CA   C  -25.549  -1.037 -15.421 1.00 . B B .  91 LYS CA   1 1 
       29 125964 2 1  91 LYS CB   C  -26.826  -1.162 -16.296 1.00 . B B .  91 LYS CB   1 1 
       29 125965 2 1  91 LYS CD   C  -27.173  -3.480 -17.553 1.00 . B B .  91 LYS CD   1 1 
       29 125966 2 1  91 LYS CE   C  -25.666  -3.586 -17.756 1.00 . B B .  91 LYS CE   1 1 
       29 125967 2 1  91 LYS CG   C  -27.528  -2.544 -16.386 1.00 . B B .  91 LYS CG   1 1 
       29 125968 2 1  91 LYS H    H  -24.416  -1.150 -17.266 1.00 . B B .  91 LYS H    1 1 
       29 125969 2 1  91 LYS HA   H  -25.526  -0.019 -15.008 1.00 . B B .  91 LYS HA   1 1 
       29 125970 2 1  91 LYS HB2  H  -27.554  -0.488 -15.843 1.00 . B B .  91 LYS HB2  1 1 
       29 125971 2 1  91 LYS HB3  H  -26.636  -0.775 -17.298 1.00 . B B .  91 LYS HB3  1 1 
       29 125972 2 1  91 LYS HD2  H  -27.595  -4.463 -17.336 1.00 . B B .  91 LYS HD2  1 1 
       29 125973 2 1  91 LYS HD3  H  -27.625  -3.105 -18.471 1.00 . B B .  91 LYS HD3  1 1 
       29 125974 2 1  91 LYS HE2  H  -25.367  -2.809 -18.460 1.00 . B B .  91 LYS HE2  1 1 
       29 125975 2 1  91 LYS HE3  H  -25.171  -3.394 -16.806 1.00 . B B .  91 LYS HE3  1 1 
       29 125976 2 1  91 LYS HG2  H  -27.419  -3.099 -15.457 1.00 . B B .  91 LYS HG2  1 1 
       29 125977 2 1  91 LYS HG3  H  -28.590  -2.354 -16.463 1.00 . B B .  91 LYS HG3  1 1 
       29 125978 2 1  91 LYS HZ1  H  -25.720  -5.235 -19.033 1.00 . B B .  91 LYS HZ1  1 1 
       29 125979 2 1  91 LYS HZ2  H  -24.212  -4.817 -18.490 1.00 . B B .  91 LYS HZ2  1 1 
       29 125980 2 1  91 LYS HZ3  H  -25.222  -5.579 -17.472 1.00 . B B .  91 LYS HZ3  1 1 
       29 125981 2 1  91 LYS N    N  -24.337  -1.162 -16.255 1.00 . B B .  91 LYS N    1 1 
       29 125982 2 1  91 LYS NZ   N  -25.201  -4.902 -18.241 1.00 . B B .  91 LYS NZ   1 1 
       29 125983 2 1  91 LYS O    O  -26.225  -1.635 -13.189 1.00 . B B .  91 LYS O    1 1 
       29 125984 2 1  92 ASP C    C  -23.972  -3.783 -12.064 1.00 . B B .  92 ASP C    1 1 
       29 125985 2 1  92 ASP CA   C  -24.910  -4.165 -13.230 1.00 . B B .  92 ASP CA   1 1 
       29 125986 2 1  92 ASP CB   C  -24.434  -5.500 -13.840 1.00 . B B .  92 ASP CB   1 1 
       29 125987 2 1  92 ASP CG   C  -25.062  -5.859 -15.189 1.00 . B B .  92 ASP CG   1 1 
       29 125988 2 1  92 ASP H    H  -24.543  -3.333 -15.168 1.00 . B B .  92 ASP H    1 1 
       29 125989 2 1  92 ASP HA   H  -25.917  -4.304 -12.831 1.00 . B B .  92 ASP HA   1 1 
       29 125990 2 1  92 ASP HB2  H  -23.351  -5.446 -13.971 1.00 . B B .  92 ASP HB2  1 1 
       29 125991 2 1  92 ASP HB3  H  -24.642  -6.304 -13.132 1.00 . B B .  92 ASP HB3  1 1 
       29 125992 2 1  92 ASP N    N  -24.952  -3.129 -14.275 1.00 . B B .  92 ASP N    1 1 
       29 125993 2 1  92 ASP O    O  -23.834  -4.529 -11.095 1.00 . B B .  92 ASP O    1 1 
       29 125994 2 1  92 ASP OD1  O  -26.266  -5.611 -15.412 1.00 . B B .  92 ASP OD1  1 1 
       29 125995 2 1  92 ASP OD2  O  -24.311  -6.302 -16.083 1.00 . B B .  92 ASP OD2  1 1 
       29 125996 2 1  93 GLY C    C  -20.980  -2.586 -11.274 1.00 . B B .  93 GLY C    1 1 
       29 125997 2 1  93 GLY CA   C  -22.410  -2.080 -11.149 1.00 . B B .  93 GLY CA   1 1 
       29 125998 2 1  93 GLY H    H  -23.487  -2.059 -12.985 1.00 . B B .  93 GLY H    1 1 
       29 125999 2 1  93 GLY HA2  H  -22.382  -0.995 -11.258 1.00 . B B .  93 GLY HA2  1 1 
       29 126000 2 1  93 GLY HA3  H  -22.778  -2.335 -10.155 1.00 . B B .  93 GLY HA3  1 1 
       29 126001 2 1  93 GLY N    N  -23.303  -2.627 -12.165 1.00 . B B .  93 GLY N    1 1 
       29 126002 2 1  93 GLY O    O  -20.364  -2.848 -10.243 1.00 . B B .  93 GLY O    1 1 
       29 126003 2 1  94 VAL C    C  -18.408  -2.124 -13.833 1.00 . B B .  94 VAL C    1 1 
       29 126004 2 1  94 VAL CA   C  -19.018  -3.009 -12.760 1.00 . B B .  94 VAL CA   1 1 
       29 126005 2 1  94 VAL CB   C  -18.668  -4.479 -13.115 1.00 . B B .  94 VAL CB   1 1 
       29 126006 2 1  94 VAL CG1  C  -19.519  -5.073 -14.252 1.00 . B B .  94 VAL CG1  1 1 
       29 126007 2 1  94 VAL CG2  C  -17.174  -4.737 -13.377 1.00 . B B .  94 VAL CG2  1 1 
       29 126008 2 1  94 VAL H    H  -21.067  -2.512 -13.276 1.00 . B B .  94 VAL H    1 1 
       29 126009 2 1  94 VAL HA   H  -18.498  -2.793 -11.832 1.00 . B B .  94 VAL HA   1 1 
       29 126010 2 1  94 VAL HB   H  -18.902  -5.052 -12.212 1.00 . B B .  94 VAL HB   1 1 
       29 126011 2 1  94 VAL HG11 H  -20.581  -4.942 -14.040 1.00 . B B .  94 VAL HG11 1 1 
       29 126012 2 1  94 VAL HG12 H  -19.282  -4.596 -15.202 1.00 . B B .  94 VAL HG12 1 1 
       29 126013 2 1  94 VAL HG13 H  -19.317  -6.140 -14.341 1.00 . B B .  94 VAL HG13 1 1 
       29 126014 2 1  94 VAL HG21 H  -16.865  -4.289 -14.321 1.00 . B B .  94 VAL HG21 1 1 
       29 126015 2 1  94 VAL HG22 H  -16.582  -4.318 -12.563 1.00 . B B .  94 VAL HG22 1 1 
       29 126016 2 1  94 VAL HG23 H  -16.988  -5.811 -13.423 1.00 . B B .  94 VAL HG23 1 1 
       29 126017 2 1  94 VAL N    N  -20.455  -2.732 -12.499 1.00 . B B .  94 VAL N    1 1 
       29 126018 2 1  94 VAL O    O  -18.877  -2.068 -14.964 1.00 . B B .  94 VAL O    1 1 
       29 126019 2 1  95 ALA C    C  -15.292  -1.821 -14.730 1.00 . B B .  95 ALA C    1 1 
       29 126020 2 1  95 ALA CA   C  -16.379  -0.816 -14.346 1.00 . B B .  95 ALA CA   1 1 
       29 126021 2 1  95 ALA CB   C  -15.810   0.406 -13.613 1.00 . B B .  95 ALA CB   1 1 
       29 126022 2 1  95 ALA H    H  -16.974  -1.664 -12.516 1.00 . B B .  95 ALA H    1 1 
       29 126023 2 1  95 ALA HA   H  -16.860  -0.505 -15.272 1.00 . B B .  95 ALA HA   1 1 
       29 126024 2 1  95 ALA HB1  H  -14.977   0.808 -14.180 1.00 . B B .  95 ALA HB1  1 1 
       29 126025 2 1  95 ALA HB2  H  -16.576   1.170 -13.508 1.00 . B B .  95 ALA HB2  1 1 
       29 126026 2 1  95 ALA HB3  H  -15.446   0.112 -12.630 1.00 . B B .  95 ALA HB3  1 1 
       29 126027 2 1  95 ALA N    N  -17.308  -1.482 -13.458 1.00 . B B .  95 ALA N    1 1 
       29 126028 2 1  95 ALA O    O  -14.576  -2.334 -13.862 1.00 . B B .  95 ALA O    1 1 
       29 126029 2 1  96 ASP C    C  -12.879  -1.843 -16.716 1.00 . B B .  96 ASP C    1 1 
       29 126030 2 1  96 ASP CA   C  -14.034  -2.826 -16.569 1.00 . B B .  96 ASP CA   1 1 
       29 126031 2 1  96 ASP CB   C  -14.334  -3.447 -17.952 1.00 . B B .  96 ASP CB   1 1 
       29 126032 2 1  96 ASP CG   C  -13.081  -4.107 -18.574 1.00 . B B .  96 ASP CG   1 1 
       29 126033 2 1  96 ASP H    H  -15.758  -1.614 -16.689 1.00 . B B .  96 ASP H    1 1 
       29 126034 2 1  96 ASP HA   H  -13.741  -3.627 -15.889 1.00 . B B .  96 ASP HA   1 1 
       29 126035 2 1  96 ASP HB2  H  -15.121  -4.192 -17.835 1.00 . B B .  96 ASP HB2  1 1 
       29 126036 2 1  96 ASP HB3  H  -14.701  -2.667 -18.622 1.00 . B B .  96 ASP HB3  1 1 
       29 126037 2 1  96 ASP N    N  -15.179  -2.106 -16.027 1.00 . B B .  96 ASP N    1 1 
       29 126038 2 1  96 ASP O    O  -13.075  -0.649 -16.930 1.00 . B B .  96 ASP O    1 1 
       29 126039 2 1  96 ASP OD1  O  -12.476  -4.946 -17.874 1.00 . B B .  96 ASP OD1  1 1 
       29 126040 2 1  96 ASP OD2  O  -12.675  -3.714 -19.694 1.00 . B B .  96 ASP OD2  1 1 
       29 126041 2 1  97 VAL C    C   -9.508  -2.546 -17.856 1.00 . B B .  97 VAL C    1 1 
       29 126042 2 1  97 VAL CA   C  -10.459  -1.669 -17.030 1.00 . B B .  97 VAL CA   1 1 
       29 126043 2 1  97 VAL CB   C   -9.798  -0.862 -15.881 1.00 . B B .  97 VAL CB   1 1 
       29 126044 2 1  97 VAL CG1  C   -8.455  -1.400 -15.370 1.00 . B B .  97 VAL CG1  1 1 
       29 126045 2 1  97 VAL CG2  C   -9.580   0.594 -16.330 1.00 . B B .  97 VAL CG2  1 1 
       29 126046 2 1  97 VAL H    H  -11.718  -3.384 -16.373 1.00 . B B .  97 VAL H    1 1 
       29 126047 2 1  97 VAL HA   H  -10.810  -0.925 -17.748 1.00 . B B .  97 VAL HA   1 1 
       29 126048 2 1  97 VAL HB   H  -10.474  -0.859 -15.025 1.00 . B B .  97 VAL HB   1 1 
       29 126049 2 1  97 VAL HG11 H   -8.604  -2.390 -14.952 1.00 . B B .  97 VAL HG11 1 1 
       29 126050 2 1  97 VAL HG12 H   -7.720  -1.427 -16.173 1.00 . B B .  97 VAL HG12 1 1 
       29 126051 2 1  97 VAL HG13 H   -8.071  -0.754 -14.583 1.00 . B B .  97 VAL HG13 1 1 
       29 126052 2 1  97 VAL HG21 H   -8.878   0.627 -17.164 1.00 . B B .  97 VAL HG21 1 1 
       29 126053 2 1  97 VAL HG22 H  -10.526   1.036 -16.644 1.00 . B B .  97 VAL HG22 1 1 
       29 126054 2 1  97 VAL HG23 H   -9.184   1.186 -15.506 1.00 . B B .  97 VAL HG23 1 1 
       29 126055 2 1  97 VAL N    N  -11.681  -2.384 -16.610 1.00 . B B .  97 VAL N    1 1 
       29 126056 2 1  97 VAL O    O   -9.189  -3.675 -17.494 1.00 . B B .  97 VAL O    1 1 
       29 126057 2 1  98 SER C    C   -7.467  -1.794 -20.948 1.00 . B B .  98 SER C    1 1 
       29 126058 2 1  98 SER CA   C   -8.331  -2.725 -20.051 1.00 . B B .  98 SER CA   1 1 
       29 126059 2 1  98 SER CB   C   -9.338  -3.611 -20.820 1.00 . B B .  98 SER CB   1 1 
       29 126060 2 1  98 SER H    H   -9.501  -1.139 -19.270 1.00 . B B .  98 SER H    1 1 
       29 126061 2 1  98 SER HA   H   -7.613  -3.395 -19.578 1.00 . B B .  98 SER HA   1 1 
       29 126062 2 1  98 SER HB2  H   -8.871  -3.990 -21.729 1.00 . B B .  98 SER HB2  1 1 
       29 126063 2 1  98 SER HB3  H   -9.603  -4.465 -20.193 1.00 . B B .  98 SER HB3  1 1 
       29 126064 2 1  98 SER HG   H  -11.287  -3.263 -20.603 1.00 . B B .  98 SER HG   1 1 
       29 126065 2 1  98 SER N    N   -9.054  -2.000 -18.989 1.00 . B B .  98 SER N    1 1 
       29 126066 2 1  98 SER O    O   -7.640  -1.687 -22.160 1.00 . B B .  98 SER O    1 1 
       29 126067 2 1  98 SER OG   O  -10.537  -2.927 -21.155 1.00 . B B .  98 SER OG   1 1 
       29 126068 2 1  99 ILE C    C   -4.183  -0.399 -20.988 1.00 . B B .  99 ILE C    1 1 
       29 126069 2 1  99 ILE CA   C   -5.675  -0.024 -20.921 1.00 . B B .  99 ILE CA   1 1 
       29 126070 2 1  99 ILE CB   C   -5.916   1.267 -20.085 1.00 . B B .  99 ILE CB   1 1 
       29 126071 2 1  99 ILE CD1  C   -7.839   2.911 -19.569 1.00 . B B .  99 ILE CD1  1 1 
       29 126072 2 1  99 ILE CG1  C   -7.232   1.914 -20.566 1.00 . B B .  99 ILE CG1  1 1 
       29 126073 2 1  99 ILE CG2  C   -4.782   2.314 -20.112 1.00 . B B .  99 ILE CG2  1 1 
       29 126074 2 1  99 ILE H    H   -6.332  -1.321 -19.357 1.00 . B B .  99 ILE H    1 1 
       29 126075 2 1  99 ILE HA   H   -5.999   0.154 -21.948 1.00 . B B .  99 ILE HA   1 1 
       29 126076 2 1  99 ILE HB   H   -6.036   0.968 -19.041 1.00 . B B .  99 ILE HB   1 1 
       29 126077 2 1  99 ILE HD11 H   -8.812   3.237 -19.936 1.00 . B B .  99 ILE HD11 1 1 
       29 126078 2 1  99 ILE HD12 H   -7.970   2.435 -18.598 1.00 . B B .  99 ILE HD12 1 1 
       29 126079 2 1  99 ILE HD13 H   -7.199   3.787 -19.461 1.00 . B B .  99 ILE HD13 1 1 
       29 126080 2 1  99 ILE HG12 H   -7.063   2.421 -21.518 1.00 . B B .  99 ILE HG12 1 1 
       29 126081 2 1  99 ILE HG13 H   -7.963   1.129 -20.747 1.00 . B B .  99 ILE HG13 1 1 
       29 126082 2 1  99 ILE HG21 H   -4.607   2.659 -21.133 1.00 . B B .  99 ILE HG21 1 1 
       29 126083 2 1  99 ILE HG22 H   -5.040   3.170 -19.491 1.00 . B B .  99 ILE HG22 1 1 
       29 126084 2 1  99 ILE HG23 H   -3.863   1.891 -19.705 1.00 . B B .  99 ILE HG23 1 1 
       29 126085 2 1  99 ILE N    N   -6.507  -1.095 -20.332 1.00 . B B .  99 ILE N    1 1 
       29 126086 2 1  99 ILE O    O   -3.685  -1.191 -20.196 1.00 . B B .  99 ILE O    1 1 
       29 126087 2 1 100 GLU C    C   -1.482   1.659 -22.048 1.00 . B B . 100 GLU C    1 1 
       29 126088 2 1 100 GLU CA   C   -1.968   0.211 -21.946 1.00 . B B . 100 GLU CA   1 1 
       29 126089 2 1 100 GLU CB   C   -1.453  -0.644 -23.116 1.00 . B B . 100 GLU CB   1 1 
       29 126090 2 1 100 GLU CD   C    0.519  -2.164 -23.604 1.00 . B B . 100 GLU CD   1 1 
       29 126091 2 1 100 GLU CG   C    0.082  -0.776 -23.149 1.00 . B B . 100 GLU CG   1 1 
       29 126092 2 1 100 GLU H    H   -3.872   0.925 -22.463 1.00 . B B . 100 GLU H    1 1 
       29 126093 2 1 100 GLU HA   H   -1.579  -0.201 -21.017 1.00 . B B . 100 GLU HA   1 1 
       29 126094 2 1 100 GLU HB2  H   -1.891  -1.636 -23.022 1.00 . B B . 100 GLU HB2  1 1 
       29 126095 2 1 100 GLU HB3  H   -1.798  -0.221 -24.061 1.00 . B B . 100 GLU HB3  1 1 
       29 126096 2 1 100 GLU HG2  H    0.501  -0.020 -23.813 1.00 . B B . 100 GLU HG2  1 1 
       29 126097 2 1 100 GLU HG3  H    0.489  -0.612 -22.153 1.00 . B B . 100 GLU HG3  1 1 
       29 126098 2 1 100 GLU N    N   -3.434   0.220 -21.895 1.00 . B B . 100 GLU N    1 1 
       29 126099 2 1 100 GLU O    O   -2.157   2.493 -22.650 1.00 . B B . 100 GLU O    1 1 
       29 126100 2 1 100 GLU OE1  O    0.139  -2.596 -24.716 1.00 . B B . 100 GLU OE1  1 1 
       29 126101 2 1 100 GLU OE2  O    1.102  -2.911 -22.788 1.00 . B B . 100 GLU OE2  1 1 
       29 126102 2 1 101 ASP C    C    1.818   3.136 -21.560 1.00 . B B . 101 ASP C    1 1 
       29 126103 2 1 101 ASP CA   C    0.299   3.266 -21.407 1.00 . B B . 101 ASP CA   1 1 
       29 126104 2 1 101 ASP CB   C   -0.129   3.965 -20.109 1.00 . B B . 101 ASP CB   1 1 
       29 126105 2 1 101 ASP CG   C    0.486   5.349 -19.913 1.00 . B B . 101 ASP CG   1 1 
       29 126106 2 1 101 ASP H    H    0.140   1.205 -20.939 1.00 . B B . 101 ASP H    1 1 
       29 126107 2 1 101 ASP HA   H   -0.053   3.857 -22.252 1.00 . B B . 101 ASP HA   1 1 
       29 126108 2 1 101 ASP HB2  H   -1.217   4.070 -20.106 1.00 . B B . 101 ASP HB2  1 1 
       29 126109 2 1 101 ASP HB3  H    0.143   3.329 -19.263 1.00 . B B . 101 ASP HB3  1 1 
       29 126110 2 1 101 ASP N    N   -0.328   1.945 -21.446 1.00 . B B . 101 ASP N    1 1 
       29 126111 2 1 101 ASP O    O    2.464   2.272 -20.958 1.00 . B B . 101 ASP O    1 1 
       29 126112 2 1 101 ASP OD1  O    0.450   6.200 -20.825 1.00 . B B . 101 ASP OD1  1 1 
       29 126113 2 1 101 ASP OD2  O    0.956   5.618 -18.788 1.00 . B B . 101 ASP OD2  1 1 
       29 126114 2 1 102 SER C    C    4.654   5.033 -22.388 1.00 . B B . 102 SER C    1 1 
       29 126115 2 1 102 SER CA   C    3.763   3.891 -22.906 1.00 . B B . 102 SER CA   1 1 
       29 126116 2 1 102 SER CB   C    3.741   3.826 -24.445 1.00 . B B . 102 SER CB   1 1 
       29 126117 2 1 102 SER H    H    1.812   4.702 -22.828 1.00 . B B . 102 SER H    1 1 
       29 126118 2 1 102 SER HA   H    4.185   2.958 -22.546 1.00 . B B . 102 SER HA   1 1 
       29 126119 2 1 102 SER HB2  H    4.746   3.599 -24.802 1.00 . B B . 102 SER HB2  1 1 
       29 126120 2 1 102 SER HB3  H    3.069   3.028 -24.767 1.00 . B B . 102 SER HB3  1 1 
       29 126121 2 1 102 SER HG   H    3.930   5.730 -24.667 1.00 . B B . 102 SER HG   1 1 
       29 126122 2 1 102 SER N    N    2.392   3.989 -22.407 1.00 . B B . 102 SER N    1 1 
       29 126123 2 1 102 SER O    O    5.173   5.831 -23.169 1.00 . B B . 102 SER O    1 1 
       29 126124 2 1 102 SER OG   O    3.322   5.053 -25.014 1.00 . B B . 102 SER OG   1 1 
       29 126125 2 1 103 VAL C    C    6.061   5.760 -18.982 1.00 . B B . 103 VAL C    1 1 
       29 126126 2 1 103 VAL CA   C    5.658   6.150 -20.411 1.00 . B B . 103 VAL CA   1 1 
       29 126127 2 1 103 VAL CB   C    5.045   7.575 -20.468 1.00 . B B . 103 VAL CB   1 1 
       29 126128 2 1 103 VAL CG1  C    3.731   7.709 -19.680 1.00 . B B . 103 VAL CG1  1 1 
       29 126129 2 1 103 VAL CG2  C    6.036   8.650 -19.993 1.00 . B B . 103 VAL CG2  1 1 
       29 126130 2 1 103 VAL H    H    4.358   4.417 -20.508 1.00 . B B . 103 VAL H    1 1 
       29 126131 2 1 103 VAL HA   H    6.577   6.174 -20.998 1.00 . B B . 103 VAL HA   1 1 
       29 126132 2 1 103 VAL HB   H    4.816   7.806 -21.508 1.00 . B B . 103 VAL HB   1 1 
       29 126133 2 1 103 VAL HG11 H    3.019   6.956 -20.013 1.00 . B B . 103 VAL HG11 1 1 
       29 126134 2 1 103 VAL HG12 H    3.910   7.592 -18.612 1.00 . B B . 103 VAL HG12 1 1 
       29 126135 2 1 103 VAL HG13 H    3.298   8.694 -19.855 1.00 . B B . 103 VAL HG13 1 1 
       29 126136 2 1 103 VAL HG21 H    6.972   8.562 -20.548 1.00 . B B . 103 VAL HG21 1 1 
       29 126137 2 1 103 VAL HG22 H    5.617   9.641 -20.172 1.00 . B B . 103 VAL HG22 1 1 
       29 126138 2 1 103 VAL HG23 H    6.239   8.543 -18.927 1.00 . B B . 103 VAL HG23 1 1 
       29 126139 2 1 103 VAL N    N    4.788   5.144 -21.064 1.00 . B B . 103 VAL N    1 1 
       29 126140 2 1 103 VAL O    O    7.201   5.977 -18.577 1.00 . B B . 103 VAL O    1 1 
       29 126141 2 1 104 ILE C    C    6.197   3.223 -17.030 1.00 . B B . 104 ILE C    1 1 
       29 126142 2 1 104 ILE CA   C    5.453   4.561 -16.910 1.00 . B B . 104 ILE CA   1 1 
       29 126143 2 1 104 ILE CB   C    4.161   4.457 -16.061 1.00 . B B . 104 ILE CB   1 1 
       29 126144 2 1 104 ILE CD1  C    2.885   3.041 -17.875 1.00 . B B . 104 ILE CD1  1 1 
       29 126145 2 1 104 ILE CG1  C    3.236   3.258 -16.398 1.00 . B B . 104 ILE CG1  1 1 
       29 126146 2 1 104 ILE CG2  C    3.361   5.774 -16.060 1.00 . B B . 104 ILE CG2  1 1 
       29 126147 2 1 104 ILE H    H    4.220   5.005 -18.594 1.00 . B B . 104 ILE H    1 1 
       29 126148 2 1 104 ILE HA   H    6.140   5.240 -16.401 1.00 . B B . 104 ILE HA   1 1 
       29 126149 2 1 104 ILE HB   H    4.487   4.318 -15.032 1.00 . B B . 104 ILE HB   1 1 
       29 126150 2 1 104 ILE HD11 H    2.004   2.406 -17.949 1.00 . B B . 104 ILE HD11 1 1 
       29 126151 2 1 104 ILE HD12 H    2.675   3.985 -18.359 1.00 . B B . 104 ILE HD12 1 1 
       29 126152 2 1 104 ILE HD13 H    3.711   2.560 -18.394 1.00 . B B . 104 ILE HD13 1 1 
       29 126153 2 1 104 ILE HG12 H    3.707   2.343 -16.041 1.00 . B B . 104 ILE HG12 1 1 
       29 126154 2 1 104 ILE HG13 H    2.304   3.375 -15.843 1.00 . B B . 104 ILE HG13 1 1 
       29 126155 2 1 104 ILE HG21 H    2.938   5.974 -17.044 1.00 . B B . 104 ILE HG21 1 1 
       29 126156 2 1 104 ILE HG22 H    2.545   5.711 -15.344 1.00 . B B . 104 ILE HG22 1 1 
       29 126157 2 1 104 ILE HG23 H    4.012   6.603 -15.778 1.00 . B B . 104 ILE HG23 1 1 
       29 126158 2 1 104 ILE N    N    5.154   5.127 -18.232 1.00 . B B . 104 ILE N    1 1 
       29 126159 2 1 104 ILE O    O    6.320   2.661 -18.111 1.00 . B B . 104 ILE O    1 1 
       29 126160 2 1 105 SER C    C    7.340   0.732 -14.528 1.00 . B B . 105 SER C    1 1 
       29 126161 2 1 105 SER CA   C    7.359   1.358 -15.924 1.00 . B B . 105 SER CA   1 1 
       29 126162 2 1 105 SER CB   C    8.781   1.462 -16.492 1.00 . B B . 105 SER CB   1 1 
       29 126163 2 1 105 SER H    H    6.614   3.141 -15.044 1.00 . B B . 105 SER H    1 1 
       29 126164 2 1 105 SER HA   H    6.800   0.678 -16.570 1.00 . B B . 105 SER HA   1 1 
       29 126165 2 1 105 SER HB2  H    9.259   2.370 -16.119 1.00 . B B . 105 SER HB2  1 1 
       29 126166 2 1 105 SER HB3  H    9.375   0.600 -16.183 1.00 . B B . 105 SER HB3  1 1 
       29 126167 2 1 105 SER HG   H    7.879   1.903 -18.187 1.00 . B B . 105 SER HG   1 1 
       29 126168 2 1 105 SER N    N    6.700   2.671 -15.930 1.00 . B B . 105 SER N    1 1 
       29 126169 2 1 105 SER O    O    7.131   1.420 -13.526 1.00 . B B . 105 SER O    1 1 
       29 126170 2 1 105 SER OG   O    8.726   1.484 -17.909 1.00 . B B . 105 SER OG   1 1 
       29 126171 2 1 106 LEU C    C    8.685  -1.253 -12.412 1.00 . B B . 106 LEU C    1 1 
       29 126172 2 1 106 LEU CA   C    7.385  -1.362 -13.217 1.00 . B B . 106 LEU CA   1 1 
       29 126173 2 1 106 LEU CB   C    6.876  -2.769 -13.588 1.00 . B B . 106 LEU CB   1 1 
       29 126174 2 1 106 LEU CD1  C    5.305  -4.671 -13.076 1.00 . B B . 106 LEU CD1  1 1 
       29 126175 2 1 106 LEU CD2  C    7.199  -4.240 -11.547 1.00 . B B . 106 LEU CD2  1 1 
       29 126176 2 1 106 LEU CG   C    6.173  -3.570 -12.478 1.00 . B B . 106 LEU CG   1 1 
       29 126177 2 1 106 LEU H    H    7.749  -1.098 -15.290 1.00 . B B . 106 LEU H    1 1 
       29 126178 2 1 106 LEU HA   H    6.623  -0.909 -12.595 1.00 . B B . 106 LEU HA   1 1 
       29 126179 2 1 106 LEU HB2  H    6.127  -2.617 -14.362 1.00 . B B . 106 LEU HB2  1 1 
       29 126180 2 1 106 LEU HB3  H    7.693  -3.361 -14.003 1.00 . B B . 106 LEU HB3  1 1 
       29 126181 2 1 106 LEU HD11 H    4.801  -5.225 -12.288 1.00 . B B . 106 LEU HD11 1 1 
       29 126182 2 1 106 LEU HD12 H    4.558  -4.251 -13.749 1.00 . B B . 106 LEU HD12 1 1 
       29 126183 2 1 106 LEU HD13 H    5.955  -5.353 -13.612 1.00 . B B . 106 LEU HD13 1 1 
       29 126184 2 1 106 LEU HD21 H    7.906  -4.833 -12.129 1.00 . B B . 106 LEU HD21 1 1 
       29 126185 2 1 106 LEU HD22 H    7.747  -3.488 -10.984 1.00 . B B . 106 LEU HD22 1 1 
       29 126186 2 1 106 LEU HD23 H    6.693  -4.899 -10.841 1.00 . B B . 106 LEU HD23 1 1 
       29 126187 2 1 106 LEU HG   H    5.532  -2.902 -11.906 1.00 . B B . 106 LEU HG   1 1 
       29 126188 2 1 106 LEU N    N    7.509  -0.589 -14.453 1.00 . B B . 106 LEU N    1 1 
       29 126189 2 1 106 LEU O    O    9.502  -2.165 -12.376 1.00 . B B . 106 LEU O    1 1 
       29 126190 2 1 107 SER C    C    9.693   1.075  -9.758 1.00 . B B . 107 SER C    1 1 
       29 126191 2 1 107 SER CA   C   10.057   0.329 -11.065 1.00 . B B . 107 SER CA   1 1 
       29 126192 2 1 107 SER CB   C   10.945   1.206 -11.961 1.00 . B B . 107 SER CB   1 1 
       29 126193 2 1 107 SER H    H    8.183   0.635 -12.005 1.00 . B B . 107 SER H    1 1 
       29 126194 2 1 107 SER HA   H   10.636  -0.561 -10.814 1.00 . B B . 107 SER HA   1 1 
       29 126195 2 1 107 SER HB2  H   10.470   2.177 -12.107 1.00 . B B . 107 SER HB2  1 1 
       29 126196 2 1 107 SER HB3  H   11.900   1.356 -11.461 1.00 . B B . 107 SER HB3  1 1 
       29 126197 2 1 107 SER HG   H   11.812   1.158 -13.709 1.00 . B B . 107 SER HG   1 1 
       29 126198 2 1 107 SER N    N    8.856  -0.086 -11.796 1.00 . B B . 107 SER N    1 1 
       29 126199 2 1 107 SER O    O    8.614   1.682  -9.653 1.00 . B B . 107 SER O    1 1 
       29 126200 2 1 107 SER OG   O   11.187   0.604 -13.224 1.00 . B B . 107 SER OG   1 1 
       29 126201 2 1 108 GLY C    C   11.019   2.774  -7.034 1.00 . B B . 108 GLY C    1 1 
       29 126202 2 1 108 GLY CA   C   10.375   1.432  -7.356 1.00 . B B . 108 GLY CA   1 1 
       29 126203 2 1 108 GLY H    H   11.473   0.585  -8.965 1.00 . B B . 108 GLY H    1 1 
       29 126204 2 1 108 GLY HA2  H    9.309   1.514  -7.139 1.00 . B B . 108 GLY HA2  1 1 
       29 126205 2 1 108 GLY HA3  H   10.822   0.703  -6.686 1.00 . B B . 108 GLY HA3  1 1 
       29 126206 2 1 108 GLY N    N   10.580   1.003  -8.753 1.00 . B B . 108 GLY N    1 1 
       29 126207 2 1 108 GLY O    O   11.978   2.878  -6.259 1.00 . B B . 108 GLY O    1 1 
       29 126208 2 1 109 ASP C    C    9.861   6.178  -7.872 1.00 . B B . 109 ASP C    1 1 
       29 126209 2 1 109 ASP CA   C   10.991   5.158  -7.690 1.00 . B B . 109 ASP CA   1 1 
       29 126210 2 1 109 ASP CB   C   12.072   5.202  -8.800 1.00 . B B . 109 ASP CB   1 1 
       29 126211 2 1 109 ASP CG   C   11.734   4.374 -10.061 1.00 . B B . 109 ASP CG   1 1 
       29 126212 2 1 109 ASP H    H    9.689   3.621  -8.263 1.00 . B B . 109 ASP H    1 1 
       29 126213 2 1 109 ASP HA   H   11.461   5.393  -6.742 1.00 . B B . 109 ASP HA   1 1 
       29 126214 2 1 109 ASP HB2  H   12.269   6.234  -9.087 1.00 . B B . 109 ASP HB2  1 1 
       29 126215 2 1 109 ASP HB3  H   13.000   4.813  -8.373 1.00 . B B . 109 ASP HB3  1 1 
       29 126216 2 1 109 ASP N    N   10.452   3.812  -7.634 1.00 . B B . 109 ASP N    1 1 
       29 126217 2 1 109 ASP O    O    9.283   6.680  -6.916 1.00 . B B . 109 ASP O    1 1 
       29 126218 2 1 109 ASP OD1  O   10.721   4.678 -10.750 1.00 . B B . 109 ASP OD1  1 1 
       29 126219 2 1 109 ASP OD2  O   12.470   3.405 -10.319 1.00 . B B . 109 ASP OD2  1 1 
       29 126220 2 1 110 HIS C    C    7.610   7.034 -10.531 1.00 . B B . 110 HIS C    1 1 
       29 126221 2 1 110 HIS CA   C    8.681   7.573  -9.555 1.00 . B B . 110 HIS CA   1 1 
       29 126222 2 1 110 HIS CB   C    9.575   8.586 -10.300 1.00 . B B . 110 HIS CB   1 1 
       29 126223 2 1 110 HIS CD2  C   11.279   8.978  -8.376 1.00 . B B . 110 HIS CD2  1 1 
       29 126224 2 1 110 HIS CE1  C   13.142   9.240  -9.565 1.00 . B B . 110 HIS CE1  1 1 
       29 126225 2 1 110 HIS CG   C   10.933   8.902  -9.695 1.00 . B B . 110 HIS CG   1 1 
       29 126226 2 1 110 HIS H    H   10.086   6.001  -9.837 1.00 . B B . 110 HIS H    1 1 
       29 126227 2 1 110 HIS HA   H    8.188   8.044  -8.703 1.00 . B B . 110 HIS HA   1 1 
       29 126228 2 1 110 HIS HB2  H    9.768   8.150 -11.280 1.00 . B B . 110 HIS HB2  1 1 
       29 126229 2 1 110 HIS HB3  H    9.021   9.515 -10.443 1.00 . B B . 110 HIS HB3  1 1 
       29 126230 2 1 110 HIS HD1  H   12.176   9.019 -11.408 1.00 . B B . 110 HIS HD1  1 1 
       29 126231 2 1 110 HIS HD2  H   10.614   8.826  -7.535 1.00 . B B . 110 HIS HD2  1 1 
       29 126232 2 1 110 HIS HE1  H   14.178   9.380  -9.846 1.00 . B B . 110 HIS HE1  1 1 
       29 126233 2 1 110 HIS N    N    9.560   6.497  -9.119 1.00 . B B . 110 HIS N    1 1 
       29 126234 2 1 110 HIS ND1  N   12.102   9.065 -10.403 1.00 . B B . 110 HIS ND1  1 1 
       29 126235 2 1 110 HIS NE2  N   12.662   9.179  -8.309 1.00 . B B . 110 HIS NE2  1 1 
       29 126236 2 1 110 HIS O    O    6.747   7.777 -10.990 1.00 . B B . 110 HIS O    1 1 
       29 126237 2 1 111 SER C    C    5.682   4.414 -11.586 1.00 . B B . 111 SER C    1 1 
       29 126238 2 1 111 SER CA   C    7.023   5.082 -11.977 1.00 . B B . 111 SER CA   1 1 
       29 126239 2 1 111 SER CB   C    8.004   4.100 -12.642 1.00 . B B . 111 SER CB   1 1 
       29 126240 2 1 111 SER H    H    8.470   5.232 -10.444 1.00 . B B . 111 SER H    1 1 
       29 126241 2 1 111 SER HA   H    6.783   5.838 -12.724 1.00 . B B . 111 SER HA   1 1 
       29 126242 2 1 111 SER HB2  H    8.206   3.264 -11.972 1.00 . B B . 111 SER HB2  1 1 
       29 126243 2 1 111 SER HB3  H    7.535   3.733 -13.549 1.00 . B B . 111 SER HB3  1 1 
       29 126244 2 1 111 SER HG   H    9.847   4.679 -12.238 1.00 . B B . 111 SER HG   1 1 
       29 126245 2 1 111 SER N    N    7.716   5.746 -10.877 1.00 . B B . 111 SER N    1 1 
       29 126246 2 1 111 SER O    O    4.640   5.069 -11.690 1.00 . B B . 111 SER O    1 1 
       29 126247 2 1 111 SER OG   O    9.237   4.689 -13.014 1.00 . B B . 111 SER OG   1 1 
       29 126248 2 1 112 ILE C    C    4.470   1.571  -9.483 1.00 . B B . 112 ILE C    1 1 
       29 126249 2 1 112 ILE CA   C    4.404   2.449 -10.742 1.00 . B B . 112 ILE CA   1 1 
       29 126250 2 1 112 ILE CB   C    3.679   1.643 -11.851 1.00 . B B . 112 ILE CB   1 1 
       29 126251 2 1 112 ILE CD1  C    3.323  -0.777 -12.538 1.00 . B B . 112 ILE CD1  1 1 
       29 126252 2 1 112 ILE CG1  C    4.349   0.303 -12.216 1.00 . B B . 112 ILE CG1  1 1 
       29 126253 2 1 112 ILE CG2  C    3.456   2.444 -13.136 1.00 . B B . 112 ILE CG2  1 1 
       29 126254 2 1 112 ILE H    H    6.520   2.595 -11.199 1.00 . B B . 112 ILE H    1 1 
       29 126255 2 1 112 ILE HA   H    3.716   3.239 -10.457 1.00 . B B . 112 ILE HA   1 1 
       29 126256 2 1 112 ILE HB   H    2.687   1.414 -11.454 1.00 . B B . 112 ILE HB   1 1 
       29 126257 2 1 112 ILE HD11 H    2.721  -0.994 -11.656 1.00 . B B . 112 ILE HD11 1 1 
       29 126258 2 1 112 ILE HD12 H    2.686  -0.420 -13.342 1.00 . B B . 112 ILE HD12 1 1 
       29 126259 2 1 112 ILE HD13 H    3.827  -1.685 -12.865 1.00 . B B . 112 ILE HD13 1 1 
       29 126260 2 1 112 ILE HG12 H    4.960   0.433 -13.101 1.00 . B B . 112 ILE HG12 1 1 
       29 126261 2 1 112 ILE HG13 H    4.983  -0.051 -11.409 1.00 . B B . 112 ILE HG13 1 1 
       29 126262 2 1 112 ILE HG21 H    4.412   2.605 -13.631 1.00 . B B . 112 ILE HG21 1 1 
       29 126263 2 1 112 ILE HG22 H    2.789   1.899 -13.801 1.00 . B B . 112 ILE HG22 1 1 
       29 126264 2 1 112 ILE HG23 H    3.010   3.404 -12.904 1.00 . B B . 112 ILE HG23 1 1 
       29 126265 2 1 112 ILE N    N    5.653   3.119 -11.196 1.00 . B B . 112 ILE N    1 1 
       29 126266 2 1 112 ILE O    O    3.400   1.246  -8.975 1.00 . B B . 112 ILE O    1 1 
       29 126267 2 1 113 ILE C    C    5.641   1.241  -6.529 1.00 . B B . 113 ILE C    1 1 
       29 126268 2 1 113 ILE CA   C    5.660   0.329  -7.739 1.00 . B B . 113 ILE CA   1 1 
       29 126269 2 1 113 ILE CB   C    6.878  -0.622  -7.709 1.00 . B B . 113 ILE CB   1 1 
       29 126270 2 1 113 ILE CD1  C    5.520  -2.221  -9.173 1.00 . B B . 113 ILE CD1  1 1 
       29 126271 2 1 113 ILE CG1  C    6.879  -1.565  -8.922 1.00 . B B . 113 ILE CG1  1 1 
       29 126272 2 1 113 ILE CG2  C    6.915  -1.446  -6.403 1.00 . B B . 113 ILE CG2  1 1 
       29 126273 2 1 113 ILE H    H    6.516   1.516  -9.315 1.00 . B B . 113 ILE H    1 1 
       29 126274 2 1 113 ILE HA   H    4.754  -0.279  -7.678 1.00 . B B . 113 ILE HA   1 1 
       29 126275 2 1 113 ILE HB   H    7.793  -0.034  -7.747 1.00 . B B . 113 ILE HB   1 1 
       29 126276 2 1 113 ILE HD11 H    4.991  -2.406  -8.243 1.00 . B B . 113 ILE HD11 1 1 
       29 126277 2 1 113 ILE HD12 H    4.898  -1.584  -9.797 1.00 . B B . 113 ILE HD12 1 1 
       29 126278 2 1 113 ILE HD13 H    5.682  -3.168  -9.665 1.00 . B B . 113 ILE HD13 1 1 
       29 126279 2 1 113 ILE HG12 H    7.159  -1.006  -9.814 1.00 . B B . 113 ILE HG12 1 1 
       29 126280 2 1 113 ILE HG13 H    7.631  -2.341  -8.773 1.00 . B B . 113 ILE HG13 1 1 
       29 126281 2 1 113 ILE HG21 H    7.100  -0.793  -5.550 1.00 . B B . 113 ILE HG21 1 1 
       29 126282 2 1 113 ILE HG22 H    5.974  -1.972  -6.247 1.00 . B B . 113 ILE HG22 1 1 
       29 126283 2 1 113 ILE HG23 H    7.726  -2.175  -6.445 1.00 . B B . 113 ILE HG23 1 1 
       29 126284 2 1 113 ILE N    N    5.632   1.161  -8.962 1.00 . B B . 113 ILE N    1 1 
       29 126285 2 1 113 ILE O    O    6.653   1.866  -6.245 1.00 . B B . 113 ILE O    1 1 
       29 126286 2 1 114 GLY C    C    3.649   3.592  -5.233 1.00 . B B . 114 GLY C    1 1 
       29 126287 2 1 114 GLY CA   C    4.292   2.292  -4.753 1.00 . B B . 114 GLY CA   1 1 
       29 126288 2 1 114 GLY H    H    3.747   0.694  -6.063 1.00 . B B . 114 GLY H    1 1 
       29 126289 2 1 114 GLY HA2  H    3.623   1.849  -4.016 1.00 . B B . 114 GLY HA2  1 1 
       29 126290 2 1 114 GLY HA3  H    5.237   2.549  -4.281 1.00 . B B . 114 GLY HA3  1 1 
       29 126291 2 1 114 GLY N    N    4.506   1.329  -5.833 1.00 . B B . 114 GLY N    1 1 
       29 126292 2 1 114 GLY O    O    4.232   4.661  -5.079 1.00 . B B . 114 GLY O    1 1 
       29 126293 2 1 115 ARG C    C    0.105   4.255  -5.725 1.00 . B B . 115 ARG C    1 1 
       29 126294 2 1 115 ARG CA   C    1.554   4.644  -6.057 1.00 . B B . 115 ARG CA   1 1 
       29 126295 2 1 115 ARG CB   C    1.820   5.254  -7.439 1.00 . B B . 115 ARG CB   1 1 
       29 126296 2 1 115 ARG CD   C    1.776   5.181  -9.931 1.00 . B B . 115 ARG CD   1 1 
       29 126297 2 1 115 ARG CG   C    1.615   4.335  -8.655 1.00 . B B . 115 ARG CG   1 1 
       29 126298 2 1 115 ARG CZ   C    1.148   5.165 -12.332 1.00 . B B . 115 ARG CZ   1 1 
       29 126299 2 1 115 ARG H    H    2.056   2.590  -5.973 1.00 . B B . 115 ARG H    1 1 
       29 126300 2 1 115 ARG HA   H    1.807   5.425  -5.356 1.00 . B B . 115 ARG HA   1 1 
       29 126301 2 1 115 ARG HB2  H    1.189   6.137  -7.531 1.00 . B B . 115 ARG HB2  1 1 
       29 126302 2 1 115 ARG HB3  H    2.854   5.605  -7.455 1.00 . B B . 115 ARG HB3  1 1 
       29 126303 2 1 115 ARG HD2  H    1.342   6.167  -9.757 1.00 . B B . 115 ARG HD2  1 1 
       29 126304 2 1 115 ARG HD3  H    2.839   5.321 -10.115 1.00 . B B . 115 ARG HD3  1 1 
       29 126305 2 1 115 ARG HE   H    0.444   3.861 -10.953 1.00 . B B . 115 ARG HE   1 1 
       29 126306 2 1 115 ARG HG2  H    2.359   3.544  -8.642 1.00 . B B . 115 ARG HG2  1 1 
       29 126307 2 1 115 ARG HG3  H    0.629   3.877  -8.619 1.00 . B B . 115 ARG HG3  1 1 
       29 126308 2 1 115 ARG HH11 H    2.880   6.142 -12.022 1.00 . B B . 115 ARG HH11 1 1 
       29 126309 2 1 115 ARG HH12 H    2.079   6.575 -13.491 1.00 . B B . 115 ARG HH12 1 1 
       29 126310 2 1 115 ARG HH21 H   -0.415   4.117 -13.081 1.00 . B B . 115 ARG HH21 1 1 
       29 126311 2 1 115 ARG HH22 H    0.316   5.260 -14.172 1.00 . B B . 115 ARG HH22 1 1 
       29 126312 2 1 115 ARG N    N    2.434   3.506  -5.783 1.00 . B B . 115 ARG N    1 1 
       29 126313 2 1 115 ARG NE   N    1.099   4.613 -11.118 1.00 . B B . 115 ARG NE   1 1 
       29 126314 2 1 115 ARG NH1  N    2.066   6.062 -12.627 1.00 . B B . 115 ARG NH1  1 1 
       29 126315 2 1 115 ARG NH2  N    0.280   4.822 -13.265 1.00 . B B . 115 ARG NH2  1 1 
       29 126316 2 1 115 ARG O    O   -0.256   3.089  -5.890 1.00 . B B . 115 ARG O    1 1 
       29 126317 2 1 116 THR C    C   -3.170   5.387  -5.479 1.00 . B B . 116 THR C    1 1 
       29 126318 2 1 116 THR CA   C   -2.021   4.901  -4.593 1.00 . B B . 116 THR CA   1 1 
       29 126319 2 1 116 THR CB   C   -2.009   5.437  -3.148 1.00 . B B . 116 THR CB   1 1 
       29 126320 2 1 116 THR CG2  C   -2.241   6.935  -3.034 1.00 . B B . 116 THR CG2  1 1 
       29 126321 2 1 116 THR H    H   -0.408   6.159  -5.277 1.00 . B B . 116 THR H    1 1 
       29 126322 2 1 116 THR HA   H   -2.141   3.827  -4.500 1.00 . B B . 116 THR HA   1 1 
       29 126323 2 1 116 THR HB   H   -1.032   5.224  -2.718 1.00 . B B . 116 THR HB   1 1 
       29 126324 2 1 116 THR HG1  H   -2.861   5.188  -1.485 1.00 . B B . 116 THR HG1  1 1 
       29 126325 2 1 116 THR HG21 H   -1.848   7.337  -2.111 1.00 . B B . 116 THR HG21 1 1 
       29 126326 2 1 116 THR HG22 H   -1.724   7.443  -3.844 1.00 . B B . 116 THR HG22 1 1 
       29 126327 2 1 116 THR HG23 H   -3.312   7.126  -3.067 1.00 . B B . 116 THR HG23 1 1 
       29 126328 2 1 116 THR N    N   -0.709   5.189  -5.217 1.00 . B B . 116 THR N    1 1 
       29 126329 2 1 116 THR O    O   -3.415   6.580  -5.611 1.00 . B B . 116 THR O    1 1 
       29 126330 2 1 116 THR OG1  O   -2.973   4.791  -2.356 1.00 . B B . 116 THR OG1  1 1 
       29 126331 2 1 117 LEU C    C   -6.200   4.876  -6.521 1.00 . B B . 117 LEU C    1 1 
       29 126332 2 1 117 LEU CA   C   -4.836   4.758  -7.195 1.00 . B B . 117 LEU CA   1 1 
       29 126333 2 1 117 LEU CB   C   -4.786   3.683  -8.299 1.00 . B B . 117 LEU CB   1 1 
       29 126334 2 1 117 LEU CD1  C   -6.118   4.918 -10.134 1.00 . B B . 117 LEU CD1  1 1 
       29 126335 2 1 117 LEU CD2  C   -5.803   2.442 -10.200 1.00 . B B . 117 LEU CD2  1 1 
       29 126336 2 1 117 LEU CG   C   -5.979   3.654  -9.277 1.00 . B B . 117 LEU CG   1 1 
       29 126337 2 1 117 LEU H    H   -3.643   3.488  -5.958 1.00 . B B . 117 LEU H    1 1 
       29 126338 2 1 117 LEU HA   H   -4.625   5.717  -7.659 1.00 . B B . 117 LEU HA   1 1 
       29 126339 2 1 117 LEU HB2  H   -3.874   3.826  -8.881 1.00 . B B . 117 LEU HB2  1 1 
       29 126340 2 1 117 LEU HB3  H   -4.731   2.708  -7.812 1.00 . B B . 117 LEU HB3  1 1 
       29 126341 2 1 117 LEU HD11 H   -5.229   5.065 -10.745 1.00 . B B . 117 LEU HD11 1 1 
       29 126342 2 1 117 LEU HD12 H   -6.983   4.818 -10.789 1.00 . B B . 117 LEU HD12 1 1 
       29 126343 2 1 117 LEU HD13 H   -6.272   5.784  -9.499 1.00 . B B . 117 LEU HD13 1 1 
       29 126344 2 1 117 LEU HD21 H   -5.698   1.534  -9.606 1.00 . B B . 117 LEU HD21 1 1 
       29 126345 2 1 117 LEU HD22 H   -6.680   2.340 -10.836 1.00 . B B . 117 LEU HD22 1 1 
       29 126346 2 1 117 LEU HD23 H   -4.917   2.566 -10.825 1.00 . B B . 117 LEU HD23 1 1 
       29 126347 2 1 117 LEU HG   H   -6.903   3.516  -8.715 1.00 . B B . 117 LEU HG   1 1 
       29 126348 2 1 117 LEU N    N   -3.810   4.461  -6.190 1.00 . B B . 117 LEU N    1 1 
       29 126349 2 1 117 LEU O    O   -6.600   3.968  -5.791 1.00 . B B . 117 LEU O    1 1 
       29 126350 2 1 118 VAL C    C   -9.162   6.026  -7.681 1.00 . B B . 118 VAL C    1 1 
       29 126351 2 1 118 VAL CA   C   -8.305   6.144  -6.435 1.00 . B B . 118 VAL CA   1 1 
       29 126352 2 1 118 VAL CB   C   -8.613   7.497  -5.731 1.00 . B B . 118 VAL CB   1 1 
       29 126353 2 1 118 VAL CG1  C   -9.978   7.399  -5.033 1.00 . B B . 118 VAL CG1  1 1 
       29 126354 2 1 118 VAL CG2  C   -7.548   7.808  -4.662 1.00 . B B . 118 VAL CG2  1 1 
       29 126355 2 1 118 VAL H    H   -6.485   6.689  -7.398 1.00 . B B . 118 VAL H    1 1 
       29 126356 2 1 118 VAL HA   H   -8.575   5.347  -5.745 1.00 . B B . 118 VAL HA   1 1 
       29 126357 2 1 118 VAL HB   H   -8.612   8.312  -6.457 1.00 . B B . 118 VAL HB   1 1 
       29 126358 2 1 118 VAL HG11 H  -10.770   7.464  -5.772 1.00 . B B . 118 VAL HG11 1 1 
       29 126359 2 1 118 VAL HG12 H  -10.061   6.451  -4.506 1.00 . B B . 118 VAL HG12 1 1 
       29 126360 2 1 118 VAL HG13 H  -10.105   8.212  -4.318 1.00 . B B . 118 VAL HG13 1 1 
       29 126361 2 1 118 VAL HG21 H   -7.475   6.985  -3.952 1.00 . B B . 118 VAL HG21 1 1 
       29 126362 2 1 118 VAL HG22 H   -6.573   7.953  -5.127 1.00 . B B . 118 VAL HG22 1 1 
       29 126363 2 1 118 VAL HG23 H   -7.809   8.723  -4.127 1.00 . B B . 118 VAL HG23 1 1 
       29 126364 2 1 118 VAL N    N   -6.908   5.965  -6.814 1.00 . B B . 118 VAL N    1 1 
       29 126365 2 1 118 VAL O    O   -9.021   6.819  -8.618 1.00 . B B . 118 VAL O    1 1 
       29 126366 2 1 119 VAL C    C  -12.095   6.015  -7.865 1.00 . B B . 119 VAL C    1 1 
       29 126367 2 1 119 VAL CA   C  -11.172   5.048  -8.591 1.00 . B B . 119 VAL CA   1 1 
       29 126368 2 1 119 VAL CB   C  -11.820   3.675  -8.854 1.00 . B B . 119 VAL CB   1 1 
       29 126369 2 1 119 VAL CG1  C  -12.484   3.026  -7.631 1.00 . B B . 119 VAL CG1  1 1 
       29 126370 2 1 119 VAL CG2  C  -12.850   3.785  -9.990 1.00 . B B . 119 VAL CG2  1 1 
       29 126371 2 1 119 VAL H    H  -10.127   4.482  -6.801 1.00 . B B . 119 VAL H    1 1 
       29 126372 2 1 119 VAL HA   H  -10.844   5.460  -9.542 1.00 . B B . 119 VAL HA   1 1 
       29 126373 2 1 119 VAL HB   H  -11.025   3.010  -9.175 1.00 . B B . 119 VAL HB   1 1 
       29 126374 2 1 119 VAL HG11 H  -11.876   3.186  -6.753 1.00 . B B . 119 VAL HG11 1 1 
       29 126375 2 1 119 VAL HG12 H  -13.475   3.445  -7.458 1.00 . B B . 119 VAL HG12 1 1 
       29 126376 2 1 119 VAL HG13 H  -12.555   1.954  -7.777 1.00 . B B . 119 VAL HG13 1 1 
       29 126377 2 1 119 VAL HG21 H  -13.297   2.811 -10.189 1.00 . B B . 119 VAL HG21 1 1 
       29 126378 2 1 119 VAL HG22 H  -13.642   4.483  -9.716 1.00 . B B . 119 VAL HG22 1 1 
       29 126379 2 1 119 VAL HG23 H  -12.363   4.139 -10.898 1.00 . B B . 119 VAL HG23 1 1 
       29 126380 2 1 119 VAL N    N  -10.039   5.020  -7.670 1.00 . B B . 119 VAL N    1 1 
       29 126381 2 1 119 VAL O    O  -12.373   5.815  -6.692 1.00 . B B . 119 VAL O    1 1 
       29 126382 2 1 120 HIS C    C  -14.599   8.283  -8.242 1.00 . B B . 120 HIS C    1 1 
       29 126383 2 1 120 HIS CA   C  -13.118   8.247  -7.818 1.00 . B B . 120 HIS CA   1 1 
       29 126384 2 1 120 HIS CB   C  -12.323   9.512  -8.167 1.00 . B B . 120 HIS CB   1 1 
       29 126385 2 1 120 HIS CD2  C  -11.127  10.298  -6.029 1.00 . B B . 120 HIS CD2  1 1 
       29 126386 2 1 120 HIS CE1  C  -12.423  12.011  -5.500 1.00 . B B . 120 HIS CE1  1 1 
       29 126387 2 1 120 HIS CG   C  -12.109  10.369  -6.961 1.00 . B B . 120 HIS CG   1 1 
       29 126388 2 1 120 HIS H    H  -12.212   7.207  -9.469 1.00 . B B . 120 HIS H    1 1 
       29 126389 2 1 120 HIS HA   H  -13.085   8.103  -6.735 1.00 . B B . 120 HIS HA   1 1 
       29 126390 2 1 120 HIS HB2  H  -11.338   9.259  -8.564 1.00 . B B . 120 HIS HB2  1 1 
       29 126391 2 1 120 HIS HB3  H  -12.850  10.082  -8.930 1.00 . B B . 120 HIS HB3  1 1 
       29 126392 2 1 120 HIS HD1  H  -13.617  11.759  -7.199 1.00 . B B . 120 HIS HD1  1 1 
       29 126393 2 1 120 HIS HD2  H  -10.282   9.640  -6.084 1.00 . B B . 120 HIS HD2  1 1 
       29 126394 2 1 120 HIS HE1  H  -12.786  12.930  -5.071 1.00 . B B . 120 HIS HE1  1 1 
       29 126395 2 1 120 HIS N    N  -12.448   7.126  -8.485 1.00 . B B . 120 HIS N    1 1 
       29 126396 2 1 120 HIS ND1  N  -12.872  11.429  -6.620 1.00 . B B . 120 HIS ND1  1 1 
       29 126397 2 1 120 HIS NE2  N  -11.357  11.301  -5.082 1.00 . B B . 120 HIS NE2  1 1 
       29 126398 2 1 120 HIS O    O  -14.867   7.997  -9.400 1.00 . B B . 120 HIS O    1 1 
       29 126399 2 1 121 GLU C    C  -17.464   9.031  -9.013 1.00 . B B . 121 GLU C    1 1 
       29 126400 2 1 121 GLU CA   C  -17.000   8.365  -7.712 1.00 . B B . 121 GLU CA   1 1 
       29 126401 2 1 121 GLU CB   C  -17.934   8.734  -6.547 1.00 . B B . 121 GLU CB   1 1 
       29 126402 2 1 121 GLU CD   C  -20.041   7.717  -7.604 1.00 . B B . 121 GLU CD   1 1 
       29 126403 2 1 121 GLU CG   C  -19.112   7.755  -6.390 1.00 . B B . 121 GLU CG   1 1 
       29 126404 2 1 121 GLU H    H  -15.351   8.993  -6.474 1.00 . B B . 121 GLU H    1 1 
       29 126405 2 1 121 GLU HA   H  -17.088   7.293  -7.870 1.00 . B B . 121 GLU HA   1 1 
       29 126406 2 1 121 GLU HB2  H  -17.371   8.708  -5.621 1.00 . B B . 121 GLU HB2  1 1 
       29 126407 2 1 121 GLU HB3  H  -18.311   9.749  -6.673 1.00 . B B . 121 GLU HB3  1 1 
       29 126408 2 1 121 GLU HG2  H  -18.720   6.754  -6.210 1.00 . B B . 121 GLU HG2  1 1 
       29 126409 2 1 121 GLU HG3  H  -19.694   8.043  -5.512 1.00 . B B . 121 GLU HG3  1 1 
       29 126410 2 1 121 GLU N    N  -15.578   8.610  -7.387 1.00 . B B . 121 GLU N    1 1 
       29 126411 2 1 121 GLU O    O  -18.101   8.377  -9.837 1.00 . B B . 121 GLU O    1 1 
       29 126412 2 1 121 GLU OE1  O  -20.715   8.727  -7.879 1.00 . B B . 121 GLU OE1  1 1 
       29 126413 2 1 121 GLU OE2  O  -20.073   6.698  -8.333 1.00 . B B . 121 GLU OE2  1 1 
       29 126414 2 1 122 LYS C    C  -16.032  11.212 -11.355 1.00 . B B . 122 LYS C    1 1 
       29 126415 2 1 122 LYS CA   C  -17.313  10.947 -10.551 1.00 . B B . 122 LYS CA   1 1 
       29 126416 2 1 122 LYS CB   C  -18.206  12.190 -10.366 1.00 . B B . 122 LYS CB   1 1 
       29 126417 2 1 122 LYS CD   C  -20.456  10.867 -10.340 1.00 . B B . 122 LYS CD   1 1 
       29 126418 2 1 122 LYS CE   C  -20.480   9.612 -11.232 1.00 . B B . 122 LYS CE   1 1 
       29 126419 2 1 122 LYS CG   C  -19.628  12.021 -10.948 1.00 . B B . 122 LYS CG   1 1 
       29 126420 2 1 122 LYS H    H  -16.478  10.751  -8.595 1.00 . B B . 122 LYS H    1 1 
       29 126421 2 1 122 LYS HA   H  -17.861  10.260 -11.179 1.00 . B B . 122 LYS HA   1 1 
       29 126422 2 1 122 LYS HB2  H  -18.291  12.432  -9.307 1.00 . B B . 122 LYS HB2  1 1 
       29 126423 2 1 122 LYS HB3  H  -17.738  13.045 -10.856 1.00 . B B . 122 LYS HB3  1 1 
       29 126424 2 1 122 LYS HD2  H  -20.051  10.623  -9.357 1.00 . B B . 122 LYS HD2  1 1 
       29 126425 2 1 122 LYS HD3  H  -21.482  11.207 -10.199 1.00 . B B . 122 LYS HD3  1 1 
       29 126426 2 1 122 LYS HE2  H  -20.996   9.835 -12.167 1.00 . B B . 122 LYS HE2  1 1 
       29 126427 2 1 122 LYS HE3  H  -19.454   9.339 -11.475 1.00 . B B . 122 LYS HE3  1 1 
       29 126428 2 1 122 LYS HG2  H  -20.165  12.952 -10.762 1.00 . B B . 122 LYS HG2  1 1 
       29 126429 2 1 122 LYS HG3  H  -19.561  11.894 -12.030 1.00 . B B . 122 LYS HG3  1 1 
       29 126430 2 1 122 LYS HZ1  H  -20.917   7.600 -11.107 1.00 . B B . 122 LYS HZ1  1 1 
       29 126431 2 1 122 LYS HZ2  H  -20.676   8.307  -9.639 1.00 . B B . 122 LYS HZ2  1 1 
       29 126432 2 1 122 LYS HZ3  H  -22.083   8.558 -10.415 1.00 . B B . 122 LYS HZ3  1 1 
       29 126433 2 1 122 LYS N    N  -17.076  10.285  -9.264 1.00 . B B . 122 LYS N    1 1 
       29 126434 2 1 122 LYS NZ   N  -21.094   8.439 -10.567 1.00 . B B . 122 LYS NZ   1 1 
       29 126435 2 1 122 LYS O    O  -14.938  11.316 -10.802 1.00 . B B . 122 LYS O    1 1 
       29 126436 2 1 123 ALA C    C  -14.546  13.010 -13.318 1.00 . B B . 123 ALA C    1 1 
       29 126437 2 1 123 ALA CA   C  -15.189  11.658 -13.666 1.00 . B B . 123 ALA CA   1 1 
       29 126438 2 1 123 ALA CB   C  -15.830  11.724 -15.054 1.00 . B B . 123 ALA CB   1 1 
       29 126439 2 1 123 ALA H    H  -17.131  11.074 -13.030 1.00 . B B . 123 ALA H    1 1 
       29 126440 2 1 123 ALA HA   H  -14.412  10.901 -13.711 1.00 . B B . 123 ALA HA   1 1 
       29 126441 2 1 123 ALA HB1  H  -16.603  12.496 -15.070 1.00 . B B . 123 ALA HB1  1 1 
       29 126442 2 1 123 ALA HB2  H  -15.074  11.983 -15.798 1.00 . B B . 123 ALA HB2  1 1 
       29 126443 2 1 123 ALA HB3  H  -16.256  10.762 -15.307 1.00 . B B . 123 ALA HB3  1 1 
       29 126444 2 1 123 ALA N    N  -16.201  11.255 -12.684 1.00 . B B . 123 ALA N    1 1 
       29 126445 2 1 123 ALA O    O  -15.124  13.795 -12.568 1.00 . B B . 123 ALA O    1 1 
       29 126446 2 1 124 ASP C    C  -12.905  15.576 -14.824 1.00 . B B . 124 ASP C    1 1 
       29 126447 2 1 124 ASP CA   C  -12.638  14.519 -13.730 1.00 . B B . 124 ASP CA   1 1 
       29 126448 2 1 124 ASP CB   C  -11.132  14.209 -13.556 1.00 . B B . 124 ASP CB   1 1 
       29 126449 2 1 124 ASP CG   C  -10.445  13.271 -14.563 1.00 . B B . 124 ASP CG   1 1 
       29 126450 2 1 124 ASP H    H  -12.969  12.627 -14.555 1.00 . B B . 124 ASP H    1 1 
       29 126451 2 1 124 ASP HA   H  -12.972  14.967 -12.794 1.00 . B B . 124 ASP HA   1 1 
       29 126452 2 1 124 ASP HB2  H  -10.588  15.154 -13.570 1.00 . B B . 124 ASP HB2  1 1 
       29 126453 2 1 124 ASP HB3  H  -10.995  13.774 -12.566 1.00 . B B . 124 ASP HB3  1 1 
       29 126454 2 1 124 ASP N    N  -13.380  13.278 -13.896 1.00 . B B . 124 ASP N    1 1 
       29 126455 2 1 124 ASP O    O  -13.141  15.264 -15.989 1.00 . B B . 124 ASP O    1 1 
       29 126456 2 1 124 ASP OD1  O  -11.110  12.495 -15.286 1.00 . B B . 124 ASP OD1  1 1 
       29 126457 2 1 124 ASP OD2  O   -9.192  13.292 -14.567 1.00 . B B . 124 ASP OD2  1 1 
       29 126458 2 1 125 ASP C    C  -11.687  18.219 -16.254 1.00 . B B . 125 ASP C    1 1 
       29 126459 2 1 125 ASP CA   C  -12.877  18.050 -15.274 1.00 . B B . 125 ASP CA   1 1 
       29 126460 2 1 125 ASP CB   C  -12.853  19.298 -14.363 1.00 . B B . 125 ASP CB   1 1 
       29 126461 2 1 125 ASP CG   C  -14.182  19.892 -13.888 1.00 . B B . 125 ASP CG   1 1 
       29 126462 2 1 125 ASP H    H  -12.694  16.954 -13.416 1.00 . B B . 125 ASP H    1 1 
       29 126463 2 1 125 ASP HA   H  -13.805  18.024 -15.849 1.00 . B B . 125 ASP HA   1 1 
       29 126464 2 1 125 ASP HB2  H  -12.218  19.100 -13.497 1.00 . B B . 125 ASP HB2  1 1 
       29 126465 2 1 125 ASP HB3  H  -12.371  20.102 -14.919 1.00 . B B . 125 ASP HB3  1 1 
       29 126466 2 1 125 ASP N    N  -12.758  16.843 -14.428 1.00 . B B . 125 ASP N    1 1 
       29 126467 2 1 125 ASP O    O  -11.777  19.000 -17.200 1.00 . B B . 125 ASP O    1 1 
       29 126468 2 1 125 ASP OD1  O  -15.265  19.374 -14.215 1.00 . B B . 125 ASP OD1  1 1 
       29 126469 2 1 125 ASP OD2  O  -14.086  20.947 -13.208 1.00 . B B . 125 ASP OD2  1 1 
       29 126470 2 1 126 LEU C    C   -8.733  18.669 -17.312 1.00 . B B . 126 LEU C    1 1 
       29 126471 2 1 126 LEU CA   C   -9.412  17.348 -16.899 1.00 . B B . 126 LEU CA   1 1 
       29 126472 2 1 126 LEU CB   C   -9.797  16.498 -18.122 1.00 . B B . 126 LEU CB   1 1 
       29 126473 2 1 126 LEU CD1  C  -11.018  14.448 -18.932 1.00 . B B . 126 LEU CD1  1 1 
       29 126474 2 1 126 LEU CD2  C   -8.924  14.215 -17.572 1.00 . B B . 126 LEU CD2  1 1 
       29 126475 2 1 126 LEU CG   C  -10.190  15.047 -17.788 1.00 . B B . 126 LEU CG   1 1 
       29 126476 2 1 126 LEU H    H  -10.647  16.899 -15.209 1.00 . B B . 126 LEU H    1 1 
       29 126477 2 1 126 LEU HA   H   -8.662  16.791 -16.337 1.00 . B B . 126 LEU HA   1 1 
       29 126478 2 1 126 LEU HB2  H  -10.617  16.994 -18.637 1.00 . B B . 126 LEU HB2  1 1 
       29 126479 2 1 126 LEU HB3  H   -8.951  16.476 -18.806 1.00 . B B . 126 LEU HB3  1 1 
       29 126480 2 1 126 LEU HD11 H  -11.300  13.426 -18.684 1.00 . B B . 126 LEU HD11 1 1 
       29 126481 2 1 126 LEU HD12 H  -11.928  15.033 -19.071 1.00 . B B . 126 LEU HD12 1 1 
       29 126482 2 1 126 LEU HD13 H  -10.441  14.451 -19.854 1.00 . B B . 126 LEU HD13 1 1 
       29 126483 2 1 126 LEU HD21 H   -8.272  14.304 -18.439 1.00 . B B . 126 LEU HD21 1 1 
       29 126484 2 1 126 LEU HD22 H   -8.405  14.578 -16.689 1.00 . B B . 126 LEU HD22 1 1 
       29 126485 2 1 126 LEU HD23 H   -9.189  13.170 -17.410 1.00 . B B . 126 LEU HD23 1 1 
       29 126486 2 1 126 LEU HG   H  -10.788  15.015 -16.882 1.00 . B B . 126 LEU HG   1 1 
       29 126487 2 1 126 LEU N    N  -10.576  17.512 -16.008 1.00 . B B . 126 LEU N    1 1 
       29 126488 2 1 126 LEU O    O   -8.909  19.202 -18.414 1.00 . B B . 126 LEU O    1 1 
       29 126489 2 1 127 GLY C    C   -7.544  21.570 -16.284 1.00 . B B . 127 GLY C    1 1 
       29 126490 2 1 127 GLY CA   C   -6.913  20.242 -16.664 1.00 . B B . 127 GLY CA   1 1 
       29 126491 2 1 127 GLY H    H   -7.714  18.600 -15.581 1.00 . B B . 127 GLY H    1 1 
       29 126492 2 1 127 GLY HA2  H   -6.014  20.097 -16.065 1.00 . B B . 127 GLY HA2  1 1 
       29 126493 2 1 127 GLY HA3  H   -6.642  20.283 -17.720 1.00 . B B . 127 GLY HA3  1 1 
       29 126494 2 1 127 GLY N    N   -7.842  19.133 -16.431 1.00 . B B . 127 GLY N    1 1 
       29 126495 2 1 127 GLY O    O   -6.925  22.374 -15.589 1.00 . B B . 127 GLY O    1 1 
       29 126496 2 1 128 LYS C    C  -11.125  22.557 -16.616 1.00 . B B . 128 LYS C    1 1 
       29 126497 2 1 128 LYS CA   C   -9.651  22.891 -16.305 1.00 . B B . 128 LYS CA   1 1 
       29 126498 2 1 128 LYS CB   C   -9.184  24.256 -16.878 1.00 . B B . 128 LYS CB   1 1 
       29 126499 2 1 128 LYS CD   C   -9.724  26.181 -18.494 1.00 . B B . 128 LYS CD   1 1 
       29 126500 2 1 128 LYS CE   C  -10.768  26.564 -19.553 1.00 . B B . 128 LYS CE   1 1 
       29 126501 2 1 128 LYS CG   C  -10.211  24.894 -17.826 1.00 . B B . 128 LYS CG   1 1 
       29 126502 2 1 128 LYS H    H   -9.199  21.101 -17.339 1.00 . B B . 128 LYS H    1 1 
       29 126503 2 1 128 LYS HA   H   -9.556  22.951 -15.223 1.00 . B B . 128 LYS HA   1 1 
       29 126504 2 1 128 LYS HB2  H   -9.011  24.939 -16.045 1.00 . B B . 128 LYS HB2  1 1 
       29 126505 2 1 128 LYS HB3  H   -8.237  24.133 -17.407 1.00 . B B . 128 LYS HB3  1 1 
       29 126506 2 1 128 LYS HD2  H   -9.613  26.975 -17.754 1.00 . B B . 128 LYS HD2  1 1 
       29 126507 2 1 128 LYS HD3  H   -8.761  25.986 -18.971 1.00 . B B . 128 LYS HD3  1 1 
       29 126508 2 1 128 LYS HE2  H  -11.106  25.644 -20.042 1.00 . B B . 128 LYS HE2  1 1 
       29 126509 2 1 128 LYS HE3  H  -11.636  27.011 -19.056 1.00 . B B . 128 LYS HE3  1 1 
       29 126510 2 1 128 LYS HG2  H  -10.418  24.186 -18.627 1.00 . B B . 128 LYS HG2  1 1 
       29 126511 2 1 128 LYS HG3  H  -11.138  25.077 -17.269 1.00 . B B . 128 LYS HG3  1 1 
       29 126512 2 1 128 LYS HZ1  H  -10.923  27.701 -21.264 1.00 . B B . 128 LYS HZ1  1 1 
       29 126513 2 1 128 LYS HZ2  H   -9.894  28.342 -20.151 1.00 . B B . 128 LYS HZ2  1 1 
       29 126514 2 1 128 LYS HZ3  H   -9.437  27.048 -21.055 1.00 . B B . 128 LYS HZ3  1 1 
       29 126515 2 1 128 LYS N    N   -8.780  21.803 -16.736 1.00 . B B . 128 LYS N    1 1 
       29 126516 2 1 128 LYS NZ   N  -10.215  27.484 -20.576 1.00 . B B . 128 LYS NZ   1 1 
       29 126517 2 1 128 LYS O    O  -11.457  22.160 -17.734 1.00 . B B . 128 LYS O    1 1 
       29 126518 2 1 129 GLY C    C  -14.108  24.002 -15.127 1.00 . B B . 129 GLY C    1 1 
       29 126519 2 1 129 GLY CA   C  -13.449  22.841 -15.852 1.00 . B B . 129 GLY CA   1 1 
       29 126520 2 1 129 GLY H    H  -11.651  23.167 -14.767 1.00 . B B . 129 GLY H    1 1 
       29 126521 2 1 129 GLY HA2  H  -13.712  22.885 -16.908 1.00 . B B . 129 GLY HA2  1 1 
       29 126522 2 1 129 GLY HA3  H  -13.843  21.906 -15.460 1.00 . B B . 129 GLY HA3  1 1 
       29 126523 2 1 129 GLY N    N  -12.004  22.865 -15.666 1.00 . B B . 129 GLY N    1 1 
       29 126524 2 1 129 GLY O    O  -14.085  25.133 -15.615 1.00 . B B . 129 GLY O    1 1 
       29 126525 2 1 130 GLY C    C  -14.942  25.375 -12.054 1.00 . B B . 130 GLY C    1 1 
       29 126526 2 1 130 GLY CA   C  -15.570  24.589 -13.206 1.00 . B B . 130 GLY CA   1 1 
       29 126527 2 1 130 GLY H    H  -14.574  22.729 -13.671 1.00 . B B . 130 GLY H    1 1 
       29 126528 2 1 130 GLY HA2  H  -16.028  25.309 -13.884 1.00 . B B . 130 GLY HA2  1 1 
       29 126529 2 1 130 GLY HA3  H  -16.349  23.972 -12.759 1.00 . B B . 130 GLY HA3  1 1 
       29 126530 2 1 130 GLY N    N  -14.677  23.699 -13.963 1.00 . B B . 130 GLY N    1 1 
       29 126531 2 1 130 GLY O    O  -15.459  26.433 -11.698 1.00 . B B . 130 GLY O    1 1 
       29 126532 2 1 131 ASN C    C  -11.829  24.934  -9.991 1.00 . B B . 131 ASN C    1 1 
       29 126533 2 1 131 ASN CA   C  -13.269  25.428 -10.222 1.00 . B B . 131 ASN CA   1 1 
       29 126534 2 1 131 ASN CB   C  -14.211  25.135  -9.030 1.00 . B B . 131 ASN CB   1 1 
       29 126535 2 1 131 ASN CG   C  -14.641  23.675  -8.938 1.00 . B B . 131 ASN CG   1 1 
       29 126536 2 1 131 ASN H    H  -13.429  24.047 -11.842 1.00 . B B . 131 ASN H    1 1 
       29 126537 2 1 131 ASN HA   H  -13.209  26.514 -10.317 1.00 . B B . 131 ASN HA   1 1 
       29 126538 2 1 131 ASN HB2  H  -13.736  25.429  -8.093 1.00 . B B . 131 ASN HB2  1 1 
       29 126539 2 1 131 ASN HB3  H  -15.112  25.738  -9.135 1.00 . B B . 131 ASN HB3  1 1 
       29 126540 2 1 131 ASN HD21 H  -13.205  23.187  -7.562 1.00 . B B . 131 ASN HD21 1 1 
       29 126541 2 1 131 ASN HD22 H  -14.246  21.887  -8.137 1.00 . B B . 131 ASN HD22 1 1 
       29 126542 2 1 131 ASN N    N  -13.836  24.897 -11.473 1.00 . B B . 131 ASN N    1 1 
       29 126543 2 1 131 ASN ND2  N  -13.927  22.848  -8.201 1.00 . B B . 131 ASN ND2  1 1 
       29 126544 2 1 131 ASN O    O  -11.319  24.126 -10.768 1.00 . B B . 131 ASN O    1 1 
       29 126545 2 1 131 ASN OD1  O  -15.622  23.267  -9.543 1.00 . B B . 131 ASN OD1  1 1 
       29 126546 2 1 132 GLU C    C   -9.272  23.787  -8.742 1.00 . B B . 132 GLU C    1 1 
       29 126547 2 1 132 GLU CA   C   -9.720  25.250  -8.678 1.00 . B B . 132 GLU CA   1 1 
       29 126548 2 1 132 GLU CB   C   -9.455  25.836  -7.283 1.00 . B B . 132 GLU CB   1 1 
       29 126549 2 1 132 GLU CD   C   -7.604  26.441  -5.673 1.00 . B B . 132 GLU CD   1 1 
       29 126550 2 1 132 GLU CG   C   -7.960  25.831  -7.024 1.00 . B B . 132 GLU CG   1 1 
       29 126551 2 1 132 GLU H    H  -11.662  26.012  -8.297 1.00 . B B . 132 GLU H    1 1 
       29 126552 2 1 132 GLU HA   H   -9.123  25.793  -9.406 1.00 . B B . 132 GLU HA   1 1 
       29 126553 2 1 132 GLU HB2  H   -9.820  26.864  -7.252 1.00 . B B . 132 GLU HB2  1 1 
       29 126554 2 1 132 GLU HB3  H   -9.964  25.259  -6.512 1.00 . B B . 132 GLU HB3  1 1 
       29 126555 2 1 132 GLU HG2  H   -7.565  24.823  -7.080 1.00 . B B . 132 GLU HG2  1 1 
       29 126556 2 1 132 GLU HG3  H   -7.516  26.370  -7.839 1.00 . B B . 132 GLU HG3  1 1 
       29 126557 2 1 132 GLU N    N  -11.155  25.436  -8.952 1.00 . B B . 132 GLU N    1 1 
       29 126558 2 1 132 GLU O    O   -8.341  23.407  -9.448 1.00 . B B . 132 GLU O    1 1 
       29 126559 2 1 132 GLU OE1  O   -7.958  27.614  -5.441 1.00 . B B . 132 GLU OE1  1 1 
       29 126560 2 1 132 GLU OE2  O   -7.008  25.695  -4.865 1.00 . B B . 132 GLU OE2  1 1 
       29 126561 2 1 133 GLU C    C   -9.793  20.814  -9.292 1.00 . B B . 133 GLU C    1 1 
       29 126562 2 1 133 GLU CA   C   -9.929  21.512  -7.930 1.00 . B B . 133 GLU CA   1 1 
       29 126563 2 1 133 GLU CB   C  -11.144  20.925  -7.184 1.00 . B B . 133 GLU CB   1 1 
       29 126564 2 1 133 GLU CD   C  -11.298  22.805  -5.446 1.00 . B B . 133 GLU CD   1 1 
       29 126565 2 1 133 GLU CG   C  -11.277  21.299  -5.696 1.00 . B B . 133 GLU CG   1 1 
       29 126566 2 1 133 GLU H    H  -10.614  23.475  -7.369 1.00 . B B . 133 GLU H    1 1 
       29 126567 2 1 133 GLU HA   H   -9.048  21.269  -7.352 1.00 . B B . 133 GLU HA   1 1 
       29 126568 2 1 133 GLU HB2  H  -12.047  21.208  -7.713 1.00 . B B . 133 GLU HB2  1 1 
       29 126569 2 1 133 GLU HB3  H  -11.077  19.838  -7.230 1.00 . B B . 133 GLU HB3  1 1 
       29 126570 2 1 133 GLU HG2  H  -12.199  20.866  -5.307 1.00 . B B . 133 GLU HG2  1 1 
       29 126571 2 1 133 GLU HG3  H  -10.441  20.856  -5.154 1.00 . B B . 133 GLU HG3  1 1 
       29 126572 2 1 133 GLU N    N  -10.014  22.970  -8.022 1.00 . B B . 133 GLU N    1 1 
       29 126573 2 1 133 GLU O    O   -9.225  19.726  -9.336 1.00 . B B . 133 GLU O    1 1 
       29 126574 2 1 133 GLU OE1  O  -12.009  23.516  -6.196 1.00 . B B . 133 GLU OE1  1 1 
       29 126575 2 1 133 GLU OE2  O  -10.462  23.263  -4.641 1.00 . B B . 133 GLU OE2  1 1 
       29 126576 2 1 134 SER C    C   -8.720  20.717 -12.242 1.00 . B B . 134 SER C    1 1 
       29 126577 2 1 134 SER CA   C  -10.161  20.836 -11.757 1.00 . B B . 134 SER CA   1 1 
       29 126578 2 1 134 SER CB   C  -10.998  21.666 -12.738 1.00 . B B . 134 SER CB   1 1 
       29 126579 2 1 134 SER H    H  -10.694  22.315 -10.289 1.00 . B B . 134 SER H    1 1 
       29 126580 2 1 134 SER HA   H  -10.558  19.823 -11.774 1.00 . B B . 134 SER HA   1 1 
       29 126581 2 1 134 SER HB2  H  -11.009  21.148 -13.690 1.00 . B B . 134 SER HB2  1 1 
       29 126582 2 1 134 SER HB3  H  -12.014  21.731 -12.354 1.00 . B B . 134 SER HB3  1 1 
       29 126583 2 1 134 SER HG   H  -10.767  23.517 -12.181 1.00 . B B . 134 SER HG   1 1 
       29 126584 2 1 134 SER N    N  -10.260  21.403 -10.397 1.00 . B B . 134 SER N    1 1 
       29 126585 2 1 134 SER O    O   -8.307  19.668 -12.736 1.00 . B B . 134 SER O    1 1 
       29 126586 2 1 134 SER OG   O  -10.515  22.980 -12.963 1.00 . B B . 134 SER OG   1 1 
       29 126587 2 1 135 THR C    C   -5.713  21.095 -11.176 1.00 . B B . 135 THR C    1 1 
       29 126588 2 1 135 THR CA   C   -6.491  21.775 -12.296 1.00 . B B . 135 THR CA   1 1 
       29 126589 2 1 135 THR CB   C   -6.013  23.200 -12.624 1.00 . B B . 135 THR CB   1 1 
       29 126590 2 1 135 THR CG2  C   -6.230  24.268 -11.553 1.00 . B B . 135 THR CG2  1 1 
       29 126591 2 1 135 THR H    H   -8.402  22.574 -11.597 1.00 . B B . 135 THR H    1 1 
       29 126592 2 1 135 THR HA   H   -6.316  21.149 -13.171 1.00 . B B . 135 THR HA   1 1 
       29 126593 2 1 135 THR HB   H   -6.537  23.520 -13.523 1.00 . B B . 135 THR HB   1 1 
       29 126594 2 1 135 THR HG1  H   -4.619  22.994 -13.885 1.00 . B B . 135 THR HG1  1 1 
       29 126595 2 1 135 THR HG21 H   -7.293  24.482 -11.458 1.00 . B B . 135 THR HG21 1 1 
       29 126596 2 1 135 THR HG22 H   -5.826  23.943 -10.596 1.00 . B B . 135 THR HG22 1 1 
       29 126597 2 1 135 THR HG23 H   -5.726  25.188 -11.851 1.00 . B B . 135 THR HG23 1 1 
       29 126598 2 1 135 THR N    N   -7.939  21.774 -12.026 1.00 . B B . 135 THR N    1 1 
       29 126599 2 1 135 THR O    O   -4.822  20.287 -11.451 1.00 . B B . 135 THR O    1 1 
       29 126600 2 1 135 THR OG1  O   -4.652  23.193 -12.946 1.00 . B B . 135 THR OG1  1 1 
       29 126601 2 1 136 LYS C    C   -5.610  19.384  -8.375 1.00 . B B . 136 LYS C    1 1 
       29 126602 2 1 136 LYS CA   C   -5.391  20.871  -8.731 1.00 . B B . 136 LYS CA   1 1 
       29 126603 2 1 136 LYS CB   C   -5.652  21.880  -7.584 1.00 . B B . 136 LYS CB   1 1 
       29 126604 2 1 136 LYS CD   C   -6.955  22.601  -5.565 1.00 . B B . 136 LYS CD   1 1 
       29 126605 2 1 136 LYS CE   C   -7.390  22.356  -4.116 1.00 . B B . 136 LYS CE   1 1 
       29 126606 2 1 136 LYS CG   C   -6.401  21.389  -6.329 1.00 . B B . 136 LYS CG   1 1 
       29 126607 2 1 136 LYS H    H   -6.877  21.991  -9.795 1.00 . B B . 136 LYS H    1 1 
       29 126608 2 1 136 LYS HA   H   -4.327  20.943  -8.964 1.00 . B B . 136 LYS HA   1 1 
       29 126609 2 1 136 LYS HB2  H   -4.684  22.261  -7.252 1.00 . B B . 136 LYS HB2  1 1 
       29 126610 2 1 136 LYS HB3  H   -6.186  22.743  -7.988 1.00 . B B . 136 LYS HB3  1 1 
       29 126611 2 1 136 LYS HD2  H   -6.194  23.384  -5.562 1.00 . B B . 136 LYS HD2  1 1 
       29 126612 2 1 136 LYS HD3  H   -7.826  22.959  -6.111 1.00 . B B . 136 LYS HD3  1 1 
       29 126613 2 1 136 LYS HE2  H   -8.120  21.543  -4.091 1.00 . B B . 136 LYS HE2  1 1 
       29 126614 2 1 136 LYS HE3  H   -6.511  22.082  -3.528 1.00 . B B . 136 LYS HE3  1 1 
       29 126615 2 1 136 LYS HG2  H   -7.229  20.750  -6.620 1.00 . B B . 136 LYS HG2  1 1 
       29 126616 2 1 136 LYS HG3  H   -5.714  20.832  -5.696 1.00 . B B . 136 LYS HG3  1 1 
       29 126617 2 1 136 LYS HZ1  H   -7.491  24.418  -3.865 1.00 . B B . 136 LYS HZ1  1 1 
       29 126618 2 1 136 LYS HZ2  H   -8.939  23.715  -3.987 1.00 . B B . 136 LYS HZ2  1 1 
       29 126619 2 1 136 LYS HZ3  H   -8.116  23.591  -2.570 1.00 . B B . 136 LYS HZ3  1 1 
       29 126620 2 1 136 LYS N    N   -6.118  21.328  -9.923 1.00 . B B . 136 LYS N    1 1 
       29 126621 2 1 136 LYS NZ   N   -8.013  23.588  -3.570 1.00 . B B . 136 LYS NZ   1 1 
       29 126622 2 1 136 LYS O    O   -4.784  18.823  -7.666 1.00 . B B . 136 LYS O    1 1 
       29 126623 2 1 137 THR C    C   -7.766  16.585  -9.739 1.00 . B B . 137 THR C    1 1 
       29 126624 2 1 137 THR CA   C   -6.968  17.286  -8.647 1.00 . B B . 137 THR CA   1 1 
       29 126625 2 1 137 THR CB   C   -7.768  17.033  -7.364 1.00 . B B . 137 THR CB   1 1 
       29 126626 2 1 137 THR CG2  C   -6.934  17.100  -6.090 1.00 . B B . 137 THR CG2  1 1 
       29 126627 2 1 137 THR H    H   -7.331  19.279  -9.412 1.00 . B B . 137 THR H    1 1 
       29 126628 2 1 137 THR HA   H   -6.029  16.739  -8.559 1.00 . B B . 137 THR HA   1 1 
       29 126629 2 1 137 THR HB   H   -8.189  16.023  -7.436 1.00 . B B . 137 THR HB   1 1 
       29 126630 2 1 137 THR HG1  H   -8.841  18.533  -8.021 1.00 . B B . 137 THR HG1  1 1 
       29 126631 2 1 137 THR HG21 H   -6.617  18.126  -5.909 1.00 . B B . 137 THR HG21 1 1 
       29 126632 2 1 137 THR HG22 H   -7.535  16.766  -5.246 1.00 . B B . 137 THR HG22 1 1 
       29 126633 2 1 137 THR HG23 H   -6.059  16.458  -6.187 1.00 . B B . 137 THR HG23 1 1 
       29 126634 2 1 137 THR N    N   -6.670  18.726  -8.878 1.00 . B B . 137 THR N    1 1 
       29 126635 2 1 137 THR O    O   -7.848  15.363  -9.713 1.00 . B B . 137 THR O    1 1 
       29 126636 2 1 137 THR OG1  O   -8.816  17.963  -7.237 1.00 . B B . 137 THR OG1  1 1 
       29 126637 2 1 138 GLY C    C  -10.802  17.094 -11.150 1.00 . B B . 138 GLY C    1 1 
       29 126638 2 1 138 GLY CA   C   -9.377  16.819 -11.592 1.00 . B B . 138 GLY CA   1 1 
       29 126639 2 1 138 GLY H    H   -8.348  18.334 -10.565 1.00 . B B . 138 GLY H    1 1 
       29 126640 2 1 138 GLY HA2  H   -9.241  17.305 -12.557 1.00 . B B . 138 GLY HA2  1 1 
       29 126641 2 1 138 GLY HA3  H   -9.284  15.738 -11.696 1.00 . B B . 138 GLY HA3  1 1 
       29 126642 2 1 138 GLY N    N   -8.395  17.329 -10.643 1.00 . B B . 138 GLY N    1 1 
       29 126643 2 1 138 GLY O    O  -11.704  16.846 -11.923 1.00 . B B . 138 GLY O    1 1 
       29 126644 2 1 139 ASN C    C  -13.361  16.713  -9.551 1.00 . B B . 139 ASN C    1 1 
       29 126645 2 1 139 ASN CA   C  -12.408  17.926  -9.467 1.00 . B B . 139 ASN CA   1 1 
       29 126646 2 1 139 ASN CB   C  -12.940  19.107 -10.292 1.00 . B B . 139 ASN CB   1 1 
       29 126647 2 1 139 ASN CG   C  -14.070  19.879  -9.662 1.00 . B B . 139 ASN CG   1 1 
       29 126648 2 1 139 ASN H    H  -10.270  17.917  -9.391 1.00 . B B . 139 ASN H    1 1 
       29 126649 2 1 139 ASN HA   H  -12.324  18.223  -8.423 1.00 . B B . 139 ASN HA   1 1 
       29 126650 2 1 139 ASN HB2  H  -12.158  19.827 -10.424 1.00 . B B . 139 ASN HB2  1 1 
       29 126651 2 1 139 ASN HB3  H  -13.253  18.762 -11.277 1.00 . B B . 139 ASN HB3  1 1 
       29 126652 2 1 139 ASN HD21 H  -14.493  20.691 -11.470 1.00 . B B . 139 ASN HD21 1 1 
       29 126653 2 1 139 ASN HD22 H  -15.512  21.197 -10.119 1.00 . B B . 139 ASN HD22 1 1 
       29 126654 2 1 139 ASN N    N  -11.053  17.601  -9.940 1.00 . B B . 139 ASN N    1 1 
       29 126655 2 1 139 ASN ND2  N  -14.755  20.639 -10.483 1.00 . B B . 139 ASN ND2  1 1 
       29 126656 2 1 139 ASN O    O  -14.532  16.861  -9.881 1.00 . B B . 139 ASN O    1 1 
       29 126657 2 1 139 ASN OD1  O  -14.262  19.897  -8.454 1.00 . B B . 139 ASN OD1  1 1 
       29 126658 2 1 140 ALA C    C  -14.690  13.858  -8.652 1.00 . B B . 140 ALA C    1 1 
       29 126659 2 1 140 ALA CA   C  -13.498  14.234  -9.590 1.00 . B B . 140 ALA CA   1 1 
       29 126660 2 1 140 ALA CB   C  -12.377  13.189  -9.611 1.00 . B B . 140 ALA CB   1 1 
       29 126661 2 1 140 ALA H    H  -11.851  15.476  -9.121 1.00 . B B . 140 ALA H    1 1 
       29 126662 2 1 140 ALA HA   H  -13.877  14.351 -10.615 1.00 . B B . 140 ALA HA   1 1 
       29 126663 2 1 140 ALA HB1  H  -12.769  12.233  -9.947 1.00 . B B . 140 ALA HB1  1 1 
       29 126664 2 1 140 ALA HB2  H  -11.593  13.498 -10.301 1.00 . B B . 140 ALA HB2  1 1 
       29 126665 2 1 140 ALA HB3  H  -11.949  13.080  -8.615 1.00 . B B . 140 ALA HB3  1 1 
       29 126666 2 1 140 ALA N    N  -12.839  15.507  -9.301 1.00 . B B . 140 ALA N    1 1 
       29 126667 2 1 140 ALA O    O  -14.824  12.719  -8.190 1.00 . B B . 140 ALA O    1 1 
       29 126668 2 1 141 GLY C    C  -16.485  14.372  -6.008 1.00 . B B . 141 GLY C    1 1 
       29 126669 2 1 141 GLY CA   C  -16.735  14.716  -7.477 1.00 . B B . 141 GLY CA   1 1 
       29 126670 2 1 141 GLY H    H  -15.325  15.744  -8.699 1.00 . B B . 141 GLY H    1 1 
       29 126671 2 1 141 GLY HA2  H  -17.271  15.667  -7.515 1.00 . B B . 141 GLY HA2  1 1 
       29 126672 2 1 141 GLY HA3  H  -17.362  13.940  -7.910 1.00 . B B . 141 GLY HA3  1 1 
       29 126673 2 1 141 GLY N    N  -15.508  14.842  -8.272 1.00 . B B . 141 GLY N    1 1 
       29 126674 2 1 141 GLY O    O  -16.442  15.254  -5.157 1.00 . B B . 141 GLY O    1 1 
       29 126675 2 1 142 SER C    C  -15.495  11.171  -4.297 1.00 . B B . 142 SER C    1 1 
       29 126676 2 1 142 SER CA   C  -16.116  12.581  -4.332 1.00 . B B . 142 SER CA   1 1 
       29 126677 2 1 142 SER CB   C  -17.426  12.626  -3.532 1.00 . B B . 142 SER CB   1 1 
       29 126678 2 1 142 SER H    H  -16.249  12.420  -6.462 1.00 . B B . 142 SER H    1 1 
       29 126679 2 1 142 SER HA   H  -15.418  13.249  -3.830 1.00 . B B . 142 SER HA   1 1 
       29 126680 2 1 142 SER HB2  H  -17.969  13.542  -3.771 1.00 . B B . 142 SER HB2  1 1 
       29 126681 2 1 142 SER HB3  H  -18.046  11.768  -3.798 1.00 . B B . 142 SER HB3  1 1 
       29 126682 2 1 142 SER HG   H  -17.981  12.666  -1.665 1.00 . B B . 142 SER HG   1 1 
       29 126683 2 1 142 SER N    N  -16.323  13.084  -5.700 1.00 . B B . 142 SER N    1 1 
       29 126684 2 1 142 SER O    O  -15.314  10.544  -5.341 1.00 . B B . 142 SER O    1 1 
       29 126685 2 1 142 SER OG   O  -17.143  12.620  -2.142 1.00 . B B . 142 SER OG   1 1 
       29 126686 2 1 143 ARG C    C  -15.087   8.182  -3.395 1.00 . B B . 143 ARG C    1 1 
       29 126687 2 1 143 ARG CA   C  -14.366   9.445  -2.892 1.00 . B B . 143 ARG CA   1 1 
       29 126688 2 1 143 ARG CB   C  -14.020   9.277  -1.400 1.00 . B B . 143 ARG CB   1 1 
       29 126689 2 1 143 ARG CD   C  -12.819  11.567  -1.069 1.00 . B B . 143 ARG CD   1 1 
       29 126690 2 1 143 ARG CG   C  -12.768  10.037  -0.930 1.00 . B B . 143 ARG CG   1 1 
       29 126691 2 1 143 ARG CZ   C  -11.363  13.186  -2.318 1.00 . B B . 143 ARG CZ   1 1 
       29 126692 2 1 143 ARG H    H  -15.448  11.187  -2.286 1.00 . B B . 143 ARG H    1 1 
       29 126693 2 1 143 ARG HA   H  -13.433   9.520  -3.453 1.00 . B B . 143 ARG HA   1 1 
       29 126694 2 1 143 ARG HB2  H  -14.877   9.570  -0.790 1.00 . B B . 143 ARG HB2  1 1 
       29 126695 2 1 143 ARG HB3  H  -13.835   8.219  -1.196 1.00 . B B . 143 ARG HB3  1 1 
       29 126696 2 1 143 ARG HD2  H  -13.854  11.905  -1.133 1.00 . B B . 143 ARG HD2  1 1 
       29 126697 2 1 143 ARG HD3  H  -12.399  11.991  -0.157 1.00 . B B . 143 ARG HD3  1 1 
       29 126698 2 1 143 ARG HE   H  -11.945  11.404  -3.013 1.00 . B B . 143 ARG HE   1 1 
       29 126699 2 1 143 ARG HG2  H  -12.632   9.808   0.128 1.00 . B B . 143 ARG HG2  1 1 
       29 126700 2 1 143 ARG HG3  H  -11.893   9.648  -1.455 1.00 . B B . 143 ARG HG3  1 1 
       29 126701 2 1 143 ARG HH11 H  -11.861  13.916  -0.501 1.00 . B B . 143 ARG HH11 1 1 
       29 126702 2 1 143 ARG HH12 H  -10.832  14.937  -1.461 1.00 . B B . 143 ARG HH12 1 1 
       29 126703 2 1 143 ARG HH21 H  -10.623  12.673  -4.107 1.00 . B B . 143 ARG HH21 1 1 
       29 126704 2 1 143 ARG HH22 H  -10.126  14.257  -3.536 1.00 . B B . 143 ARG HH22 1 1 
       29 126705 2 1 143 ARG N    N  -15.131  10.685  -3.104 1.00 . B B . 143 ARG N    1 1 
       29 126706 2 1 143 ARG NE   N  -12.047  12.049  -2.233 1.00 . B B . 143 ARG NE   1 1 
       29 126707 2 1 143 ARG NH1  N  -11.378  14.098  -1.365 1.00 . B B . 143 ARG NH1  1 1 
       29 126708 2 1 143 ARG NH2  N  -10.649  13.409  -3.400 1.00 . B B . 143 ARG NH2  1 1 
       29 126709 2 1 143 ARG O    O  -16.313   8.130  -3.468 1.00 . B B . 143 ARG O    1 1 
       29 126710 2 1 144 LEU C    C  -13.237   5.017  -3.776 1.00 . B B . 144 LEU C    1 1 
       29 126711 2 1 144 LEU CA   C  -14.573   5.785  -4.018 1.00 . B B . 144 LEU CA   1 1 
       29 126712 2 1 144 LEU CB   C  -15.265   5.701  -5.404 1.00 . B B . 144 LEU CB   1 1 
       29 126713 2 1 144 LEU CD1  C  -17.207   4.210  -4.930 1.00 . B B . 144 LEU CD1  1 1 
       29 126714 2 1 144 LEU CD2  C  -16.400   4.472  -7.286 1.00 . B B . 144 LEU CD2  1 1 
       29 126715 2 1 144 LEU CG   C  -15.972   4.407  -5.816 1.00 . B B . 144 LEU CG   1 1 
       29 126716 2 1 144 LEU H    H  -13.281   7.301  -3.520 1.00 . B B . 144 LEU H    1 1 
       29 126717 2 1 144 LEU HA   H  -15.281   5.434  -3.267 1.00 . B B . 144 LEU HA   1 1 
       29 126718 2 1 144 LEU HB2  H  -16.002   6.501  -5.470 1.00 . B B . 144 LEU HB2  1 1 
       29 126719 2 1 144 LEU HB3  H  -14.549   5.894  -6.164 1.00 . B B . 144 LEU HB3  1 1 
       29 126720 2 1 144 LEU HD11 H  -17.900   3.541  -5.432 1.00 . B B . 144 LEU HD11 1 1 
       29 126721 2 1 144 LEU HD12 H  -16.913   3.792  -3.966 1.00 . B B . 144 LEU HD12 1 1 
       29 126722 2 1 144 LEU HD13 H  -17.722   5.155  -4.763 1.00 . B B . 144 LEU HD13 1 1 
       29 126723 2 1 144 LEU HD21 H  -16.743   3.485  -7.579 1.00 . B B . 144 LEU HD21 1 1 
       29 126724 2 1 144 LEU HD22 H  -17.212   5.184  -7.418 1.00 . B B . 144 LEU HD22 1 1 
       29 126725 2 1 144 LEU HD23 H  -15.557   4.752  -7.919 1.00 . B B . 144 LEU HD23 1 1 
       29 126726 2 1 144 LEU HG   H  -15.297   3.560  -5.698 1.00 . B B . 144 LEU HG   1 1 
       29 126727 2 1 144 LEU N    N  -14.267   7.176  -3.706 1.00 . B B . 144 LEU N    1 1 
       29 126728 2 1 144 LEU O    O  -12.251   5.616  -3.332 1.00 . B B . 144 LEU O    1 1 
       29 126729 2 1 145 ALA C    C  -10.677   3.229  -3.854 1.00 . B B . 145 ALA C    1 1 
       29 126730 2 1 145 ALA CA   C  -12.141   2.780  -3.579 1.00 . B B . 145 ALA CA   1 1 
       29 126731 2 1 145 ALA CB   C  -12.478   1.396  -4.157 1.00 . B B . 145 ALA CB   1 1 
       29 126732 2 1 145 ALA H    H  -13.945   3.338  -4.575 1.00 . B B . 145 ALA H    1 1 
       29 126733 2 1 145 ALA HA   H  -12.236   2.676  -2.490 1.00 . B B . 145 ALA HA   1 1 
       29 126734 2 1 145 ALA HB1  H  -11.832   0.645  -3.714 1.00 . B B . 145 ALA HB1  1 1 
       29 126735 2 1 145 ALA HB2  H  -13.511   1.141  -3.918 1.00 . B B . 145 ALA HB2  1 1 
       29 126736 2 1 145 ALA HB3  H  -12.343   1.396  -5.238 1.00 . B B . 145 ALA HB3  1 1 
       29 126737 2 1 145 ALA N    N  -13.195   3.710  -4.031 1.00 . B B . 145 ALA N    1 1 
       29 126738 2 1 145 ALA O    O  -10.308   3.547  -4.989 1.00 . B B . 145 ALA O    1 1 
       29 126739 2 1 146 CYS C    C   -7.427   2.438  -2.579 1.00 . B B . 146 CYS C    1 1 
       29 126740 2 1 146 CYS CA   C   -8.413   3.615  -2.804 1.00 . B B . 146 CYS CA   1 1 
       29 126741 2 1 146 CYS CB   C   -8.247   4.601  -1.629 1.00 . B B . 146 CYS CB   1 1 
       29 126742 2 1 146 CYS H    H  -10.234   2.919  -1.920 1.00 . B B . 146 CYS H    1 1 
       29 126743 2 1 146 CYS HA   H   -8.169   4.115  -3.745 1.00 . B B . 146 CYS HA   1 1 
       29 126744 2 1 146 CYS HB2  H   -8.535   4.089  -0.705 1.00 . B B . 146 CYS HB2  1 1 
       29 126745 2 1 146 CYS HB3  H   -7.199   4.894  -1.554 1.00 . B B . 146 CYS HB3  1 1 
       29 126746 2 1 146 CYS HG   H  -10.421   5.521  -2.156 1.00 . B B . 146 CYS HG   1 1 
       29 126747 2 1 146 CYS N    N   -9.829   3.179  -2.814 1.00 . B B . 146 CYS N    1 1 
       29 126748 2 1 146 CYS O    O   -7.653   1.642  -1.668 1.00 . B B . 146 CYS O    1 1 
       29 126749 2 1 146 CYS SG   S   -9.261   6.103  -1.790 1.00 . B B . 146 CYS SG   1 1 
       29 126750 2 1 147 GLY C    C   -3.906   1.473  -3.675 1.00 . B B . 147 GLY C    1 1 
       29 126751 2 1 147 GLY CA   C   -5.320   1.229  -3.126 1.00 . B B . 147 GLY CA   1 1 
       29 126752 2 1 147 GLY H    H   -6.198   2.952  -4.112 1.00 . B B . 147 GLY H    1 1 
       29 126753 2 1 147 GLY HA2  H   -5.251   1.014  -2.059 1.00 . B B . 147 GLY HA2  1 1 
       29 126754 2 1 147 GLY HA3  H   -5.692   0.324  -3.602 1.00 . B B . 147 GLY HA3  1 1 
       29 126755 2 1 147 GLY N    N   -6.325   2.303  -3.338 1.00 . B B . 147 GLY N    1 1 
       29 126756 2 1 147 GLY O    O   -3.762   1.975  -4.787 1.00 . B B . 147 GLY O    1 1 
       29 126757 2 1 148 VAL C    C   -1.166  -0.021  -4.434 1.00 . B B . 148 VAL C    1 1 
       29 126758 2 1 148 VAL CA   C   -1.462   1.105  -3.437 1.00 . B B . 148 VAL CA   1 1 
       29 126759 2 1 148 VAL CB   C   -0.452   1.112  -2.258 1.00 . B B . 148 VAL CB   1 1 
       29 126760 2 1 148 VAL CG1  C    1.010   1.153  -2.752 1.00 . B B . 148 VAL CG1  1 1 
       29 126761 2 1 148 VAL CG2  C   -0.670   2.359  -1.393 1.00 . B B . 148 VAL CG2  1 1 
       29 126762 2 1 148 VAL H    H   -3.000   0.442  -2.133 1.00 . B B . 148 VAL H    1 1 
       29 126763 2 1 148 VAL HA   H   -1.345   2.050  -3.956 1.00 . B B . 148 VAL HA   1 1 
       29 126764 2 1 148 VAL HB   H   -0.617   0.240  -1.615 1.00 . B B . 148 VAL HB   1 1 
       29 126765 2 1 148 VAL HG11 H    1.139   1.960  -3.474 1.00 . B B . 148 VAL HG11 1 1 
       29 126766 2 1 148 VAL HG12 H    1.690   1.322  -1.917 1.00 . B B . 148 VAL HG12 1 1 
       29 126767 2 1 148 VAL HG13 H    1.275   0.204  -3.218 1.00 . B B . 148 VAL HG13 1 1 
       29 126768 2 1 148 VAL HG21 H    0.026   2.350  -0.554 1.00 . B B . 148 VAL HG21 1 1 
       29 126769 2 1 148 VAL HG22 H   -0.492   3.254  -1.985 1.00 . B B . 148 VAL HG22 1 1 
       29 126770 2 1 148 VAL HG23 H   -1.690   2.378  -1.009 1.00 . B B . 148 VAL HG23 1 1 
       29 126771 2 1 148 VAL N    N   -2.858   1.005  -2.966 1.00 . B B . 148 VAL N    1 1 
       29 126772 2 1 148 VAL O    O   -1.603  -1.148  -4.219 1.00 . B B . 148 VAL O    1 1 
       29 126773 2 1 149 ILE C    C    1.306  -1.472  -5.741 1.00 . B B . 149 ILE C    1 1 
       29 126774 2 1 149 ILE CA   C    0.100  -0.785  -6.409 1.00 . B B . 149 ILE CA   1 1 
       29 126775 2 1 149 ILE CB   C    0.486  -0.257  -7.820 1.00 . B B . 149 ILE CB   1 1 
       29 126776 2 1 149 ILE CD1  C   -1.869   0.776  -8.395 1.00 . B B . 149 ILE CD1  1 1 
       29 126777 2 1 149 ILE CG1  C   -0.343   0.893  -8.439 1.00 . B B . 149 ILE CG1  1 1 
       29 126778 2 1 149 ILE CG2  C    0.499  -1.447  -8.794 1.00 . B B . 149 ILE CG2  1 1 
       29 126779 2 1 149 ILE H    H   -0.155   1.230  -5.668 1.00 . B B . 149 ILE H    1 1 
       29 126780 2 1 149 ILE HA   H   -0.671  -1.543  -6.555 1.00 . B B . 149 ILE HA   1 1 
       29 126781 2 1 149 ILE HB   H    1.506   0.118  -7.766 1.00 . B B . 149 ILE HB   1 1 
       29 126782 2 1 149 ILE HD11 H   -2.306   1.560  -9.013 1.00 . B B . 149 ILE HD11 1 1 
       29 126783 2 1 149 ILE HD12 H   -2.187  -0.195  -8.775 1.00 . B B . 149 ILE HD12 1 1 
       29 126784 2 1 149 ILE HD13 H   -2.227   0.915  -7.375 1.00 . B B . 149 ILE HD13 1 1 
       29 126785 2 1 149 ILE HG12 H   -0.064   1.814  -7.943 1.00 . B B . 149 ILE HG12 1 1 
       29 126786 2 1 149 ILE HG13 H   -0.043   1.013  -9.482 1.00 . B B . 149 ILE HG13 1 1 
       29 126787 2 1 149 ILE HG21 H    0.890  -1.137  -9.764 1.00 . B B . 149 ILE HG21 1 1 
       29 126788 2 1 149 ILE HG22 H    1.139  -2.235  -8.402 1.00 . B B . 149 ILE HG22 1 1 
       29 126789 2 1 149 ILE HG23 H   -0.506  -1.849  -8.925 1.00 . B B . 149 ILE HG23 1 1 
       29 126790 2 1 149 ILE N    N   -0.411   0.260  -5.502 1.00 . B B . 149 ILE N    1 1 
       29 126791 2 1 149 ILE O    O    2.381  -0.871  -5.632 1.00 . B B . 149 ILE O    1 1 
       29 126792 2 1 150 GLY C    C    2.646  -4.552  -5.933 1.00 . B B . 150 GLY C    1 1 
       29 126793 2 1 150 GLY CA   C    2.145  -3.631  -4.814 1.00 . B B . 150 GLY CA   1 1 
       29 126794 2 1 150 GLY H    H    0.176  -3.106  -5.397 1.00 . B B . 150 GLY H    1 1 
       29 126795 2 1 150 GLY HA2  H    2.998  -3.073  -4.428 1.00 . B B . 150 GLY HA2  1 1 
       29 126796 2 1 150 GLY HA3  H    1.722  -4.254  -4.033 1.00 . B B . 150 GLY HA3  1 1 
       29 126797 2 1 150 GLY N    N    1.102  -2.713  -5.285 1.00 . B B . 150 GLY N    1 1 
       29 126798 2 1 150 GLY O    O    2.441  -4.251  -7.100 1.00 . B B . 150 GLY O    1 1 
       29 126799 2 1 151 ILE C    C    3.614  -8.108  -6.020 1.00 . B B . 151 ILE C    1 1 
       29 126800 2 1 151 ILE CA   C    3.822  -6.675  -6.522 1.00 . B B . 151 ILE CA   1 1 
       29 126801 2 1 151 ILE CB   C    5.318  -6.453  -6.868 1.00 . B B . 151 ILE CB   1 1 
       29 126802 2 1 151 ILE CD1  C    6.134  -7.152  -4.545 1.00 . B B . 151 ILE CD1  1 1 
       29 126803 2 1 151 ILE CG1  C    6.241  -6.137  -5.678 1.00 . B B . 151 ILE CG1  1 1 
       29 126804 2 1 151 ILE CG2  C    5.478  -5.323  -7.883 1.00 . B B . 151 ILE CG2  1 1 
       29 126805 2 1 151 ILE H    H    3.348  -5.910  -4.611 1.00 . B B . 151 ILE H    1 1 
       29 126806 2 1 151 ILE HA   H    3.260  -6.627  -7.447 1.00 . B B . 151 ILE HA   1 1 
       29 126807 2 1 151 ILE HB   H    5.694  -7.356  -7.351 1.00 . B B . 151 ILE HB   1 1 
       29 126808 2 1 151 ILE HD11 H    5.234  -6.949  -3.970 1.00 . B B . 151 ILE HD11 1 1 
       29 126809 2 1 151 ILE HD12 H    6.087  -8.168  -4.916 1.00 . B B . 151 ILE HD12 1 1 
       29 126810 2 1 151 ILE HD13 H    6.993  -7.062  -3.892 1.00 . B B . 151 ILE HD13 1 1 
       29 126811 2 1 151 ILE HG12 H    7.272  -6.114  -6.027 1.00 . B B . 151 ILE HG12 1 1 
       29 126812 2 1 151 ILE HG13 H    6.011  -5.147  -5.283 1.00 . B B . 151 ILE HG13 1 1 
       29 126813 2 1 151 ILE HG21 H    4.903  -5.548  -8.778 1.00 . B B . 151 ILE HG21 1 1 
       29 126814 2 1 151 ILE HG22 H    5.126  -4.396  -7.439 1.00 . B B . 151 ILE HG22 1 1 
       29 126815 2 1 151 ILE HG23 H    6.527  -5.220  -8.164 1.00 . B B . 151 ILE HG23 1 1 
       29 126816 2 1 151 ILE N    N    3.310  -5.656  -5.581 1.00 . B B . 151 ILE N    1 1 
       29 126817 2 1 151 ILE O    O    3.388  -8.341  -4.837 1.00 . B B . 151 ILE O    1 1 
       29 126818 2 1 152 ALA C    C    4.547 -11.224  -7.854 1.00 . B B . 152 ALA C    1 1 
       29 126819 2 1 152 ALA CA   C    3.820 -10.505  -6.700 1.00 . B B . 152 ALA CA   1 1 
       29 126820 2 1 152 ALA CB   C    2.479 -11.162  -6.350 1.00 . B B . 152 ALA CB   1 1 
       29 126821 2 1 152 ALA H    H    3.406  -8.763  -7.868 1.00 . B B . 152 ALA H    1 1 
       29 126822 2 1 152 ALA HA   H    4.486 -10.617  -5.850 1.00 . B B . 152 ALA HA   1 1 
       29 126823 2 1 152 ALA HB1  H    2.071 -10.697  -5.458 1.00 . B B . 152 ALA HB1  1 1 
       29 126824 2 1 152 ALA HB2  H    1.781 -11.066  -7.182 1.00 . B B . 152 ALA HB2  1 1 
       29 126825 2 1 152 ALA HB3  H    2.639 -12.220  -6.140 1.00 . B B . 152 ALA HB3  1 1 
       29 126826 2 1 152 ALA N    N    3.670  -9.062  -6.940 1.00 . B B . 152 ALA N    1 1 
       29 126827 2 1 152 ALA O    O    4.692 -12.445  -7.834 1.00 . B B . 152 ALA O    1 1 
       29 126828 2 1 153 GLN C    C    5.128 -11.833 -10.926 1.00 . B B . 153 GLN C    1 1 
       29 126829 2 1 153 GLN CA   C    5.848 -10.887  -9.976 1.00 . B B . 153 GLN CA   1 1 
       29 126830 2 1 153 GLN CB   C    7.178 -11.489  -9.474 1.00 . B B . 153 GLN CB   1 1 
       29 126831 2 1 153 GLN CD   C    8.059 -13.166 -11.242 1.00 . B B . 153 GLN CD   1 1 
       29 126832 2 1 153 GLN CG   C    8.202 -11.784 -10.593 1.00 . B B . 153 GLN CG   1 1 
       29 126833 2 1 153 GLN H    H    4.679  -9.494  -8.843 1.00 . B B . 153 GLN H    1 1 
       29 126834 2 1 153 GLN HA   H    6.101  -9.989 -10.537 1.00 . B B . 153 GLN HA   1 1 
       29 126835 2 1 153 GLN HB2  H    7.634 -10.761  -8.804 1.00 . B B . 153 GLN HB2  1 1 
       29 126836 2 1 153 GLN HB3  H    7.002 -12.401  -8.905 1.00 . B B . 153 GLN HB3  1 1 
       29 126837 2 1 153 GLN HE21 H    7.205 -12.490 -12.981 1.00 . B B . 153 GLN HE21 1 1 
       29 126838 2 1 153 GLN HE22 H    7.451 -14.222 -12.789 1.00 . B B . 153 GLN HE22 1 1 
       29 126839 2 1 153 GLN HG2  H    8.146 -11.008 -11.357 1.00 . B B . 153 GLN HG2  1 1 
       29 126840 2 1 153 GLN HG3  H    9.201 -11.738 -10.158 1.00 . B B . 153 GLN HG3  1 1 
       29 126841 2 1 153 GLN N    N    4.960 -10.469  -8.879 1.00 . B B . 153 GLN N    1 1 
       29 126842 2 1 153 GLN NE2  N    7.533 -13.286 -12.441 1.00 . B B . 153 GLN NE2  1 1 
       29 126843 2 1 153 GLN O    O    4.984 -11.498 -12.104 1.00 . B B . 153 GLN O    1 1 
       29 126844 2 1 153 GLN OE1  O    8.427 -14.187 -10.688 1.00 . B B . 153 GLN OE1  1 1 
       29 126845 3 2   1 ZN  ZN   ZN   7.454 -15.198   9.290 1.00 . C A . 154 ZN  ZN   1 1 
       29 126846 4 2   1 ZN  ZN   ZN  -3.393  13.957 -10.899 1.00 . D B . 154 ZN  ZN   1 1 
       30 126847 1 1   1 ALA C    C   18.139   8.534  -0.084 1.00 . A A .   1 ALA C    1 1 
       30 126848 1 1   1 ALA CA   C   18.801   9.456  -1.105 1.00 . A A .   1 ALA CA   1 1 
       30 126849 1 1   1 ALA CB   C   19.288  10.794  -0.522 1.00 . A A .   1 ALA CB   1 1 
       30 126850 1 1   1 ALA H1   H   17.590   8.826  -2.669 1.00 . A A .   1 ALA H1   1 1 
       30 126851 1 1   1 ALA H2   H   18.310  10.268  -2.947 1.00 . A A .   1 ALA H2   1 1 
       30 126852 1 1   1 ALA HA   H   19.671   8.891  -1.457 1.00 . A A .   1 ALA HA   1 1 
       30 126853 1 1   1 ALA HB1  H   18.452  11.338  -0.079 1.00 . A A .   1 ALA HB1  1 1 
       30 126854 1 1   1 ALA HB2  H   20.051  10.622   0.238 1.00 . A A .   1 ALA HB2  1 1 
       30 126855 1 1   1 ALA HB3  H   19.728  11.402  -1.314 1.00 . A A .   1 ALA HB3  1 1 
       30 126856 1 1   1 ALA N    N   17.884   9.696  -2.234 1.00 . A A .   1 ALA N    1 1 
       30 126857 1 1   1 ALA O    O   17.242   7.780  -0.456 1.00 . A A .   1 ALA O    1 1 
       30 126858 1 1   2 THR C    C   16.932   7.771   2.885 1.00 . A A .   2 THR C    1 1 
       30 126859 1 1   2 THR CA   C   18.300   7.628   2.234 1.00 . A A .   2 THR CA   1 1 
       30 126860 1 1   2 THR CB   C   19.449   7.718   3.247 1.00 . A A .   2 THR CB   1 1 
       30 126861 1 1   2 THR CG2  C   20.817   7.362   2.671 1.00 . A A .   2 THR CG2  1 1 
       30 126862 1 1   2 THR H    H   19.259   9.263   1.461 1.00 . A A .   2 THR H    1 1 
       30 126863 1 1   2 THR HA   H   18.321   6.633   1.809 1.00 . A A .   2 THR HA   1 1 
       30 126864 1 1   2 THR HB   H   19.240   7.030   4.057 1.00 . A A .   2 THR HB   1 1 
       30 126865 1 1   2 THR HG1  H   18.811   9.160   4.341 1.00 . A A .   2 THR HG1  1 1 
       30 126866 1 1   2 THR HG21 H   21.554   7.383   3.474 1.00 . A A .   2 THR HG21 1 1 
       30 126867 1 1   2 THR HG22 H   20.778   6.354   2.274 1.00 . A A .   2 THR HG22 1 1 
       30 126868 1 1   2 THR HG23 H   21.115   8.060   1.890 1.00 . A A .   2 THR HG23 1 1 
       30 126869 1 1   2 THR N    N   18.575   8.581   1.177 1.00 . A A .   2 THR N    1 1 
       30 126870 1 1   2 THR O    O   16.851   8.102   4.064 1.00 . A A .   2 THR O    1 1 
       30 126871 1 1   2 THR OG1  O   19.530   9.050   3.705 1.00 . A A .   2 THR OG1  1 1 
       30 126872 1 1   3 LYS C    C   13.416   6.679   1.876 1.00 . A A .   3 LYS C    1 1 
       30 126873 1 1   3 LYS CA   C   14.524   7.358   2.724 1.00 . A A .   3 LYS CA   1 1 
       30 126874 1 1   3 LYS CB   C   13.998   8.644   3.380 1.00 . A A .   3 LYS CB   1 1 
       30 126875 1 1   3 LYS CD   C   12.374   9.438   5.188 1.00 . A A .   3 LYS CD   1 1 
       30 126876 1 1   3 LYS CE   C   10.998   9.118   4.575 1.00 . A A .   3 LYS CE   1 1 
       30 126877 1 1   3 LYS CG   C   13.421   8.390   4.783 1.00 . A A .   3 LYS CG   1 1 
       30 126878 1 1   3 LYS H    H   15.986   7.351   1.137 1.00 . A A .   3 LYS H    1 1 
       30 126879 1 1   3 LYS HA   H   14.724   6.684   3.548 1.00 . A A .   3 LYS HA   1 1 
       30 126880 1 1   3 LYS HB2  H   14.768   9.413   3.445 1.00 . A A .   3 LYS HB2  1 1 
       30 126881 1 1   3 LYS HB3  H   13.227   9.016   2.740 1.00 . A A .   3 LYS HB3  1 1 
       30 126882 1 1   3 LYS HD2  H   12.302   9.428   6.274 1.00 . A A .   3 LYS HD2  1 1 
       30 126883 1 1   3 LYS HD3  H   12.705  10.430   4.879 1.00 . A A .   3 LYS HD3  1 1 
       30 126884 1 1   3 LYS HE2  H   11.066   9.188   3.487 1.00 . A A .   3 LYS HE2  1 1 
       30 126885 1 1   3 LYS HE3  H   10.731   8.086   4.821 1.00 . A A .   3 LYS HE3  1 1 
       30 126886 1 1   3 LYS HG2  H   12.964   7.402   4.836 1.00 . A A .   3 LYS HG2  1 1 
       30 126887 1 1   3 LYS HG3  H   14.245   8.413   5.499 1.00 . A A .   3 LYS HG3  1 1 
       30 126888 1 1   3 LYS HZ1  H    9.775   9.914   6.057 1.00 . A A .   3 LYS HZ1  1 1 
       30 126889 1 1   3 LYS HZ2  H   10.130  10.987   4.852 1.00 . A A .   3 LYS HZ2  1 1 
       30 126890 1 1   3 LYS HZ3  H    9.053   9.809   4.562 1.00 . A A .   3 LYS HZ3  1 1 
       30 126891 1 1   3 LYS N    N   15.853   7.541   2.125 1.00 . A A .   3 LYS N    1 1 
       30 126892 1 1   3 LYS NZ   N    9.925  10.022   5.058 1.00 . A A .   3 LYS NZ   1 1 
       30 126893 1 1   3 LYS O    O   13.016   7.150   0.807 1.00 . A A .   3 LYS O    1 1 
       30 126894 1 1   4 ALA C    C   10.648   5.069   3.337 1.00 . A A .   4 ALA C    1 1 
       30 126895 1 1   4 ALA CA   C   11.579   4.953   2.108 1.00 . A A .   4 ALA CA   1 1 
       30 126896 1 1   4 ALA CB   C   11.843   3.510   1.657 1.00 . A A .   4 ALA CB   1 1 
       30 126897 1 1   4 ALA H    H   13.237   5.335   3.336 1.00 . A A .   4 ALA H    1 1 
       30 126898 1 1   4 ALA HA   H   11.093   5.484   1.290 1.00 . A A .   4 ALA HA   1 1 
       30 126899 1 1   4 ALA HB1  H   12.455   2.984   2.388 1.00 . A A .   4 ALA HB1  1 1 
       30 126900 1 1   4 ALA HB2  H   10.905   2.970   1.530 1.00 . A A .   4 ALA HB2  1 1 
       30 126901 1 1   4 ALA HB3  H   12.356   3.521   0.696 1.00 . A A .   4 ALA HB3  1 1 
       30 126902 1 1   4 ALA N    N   12.832   5.630   2.454 1.00 . A A .   4 ALA N    1 1 
       30 126903 1 1   4 ALA O    O   11.043   5.638   4.357 1.00 . A A .   4 ALA O    1 1 
       30 126904 1 1   5 VAL C    C    7.237   3.922   4.347 1.00 . A A .   5 VAL C    1 1 
       30 126905 1 1   5 VAL CA   C    8.369   4.938   4.240 1.00 . A A .   5 VAL CA   1 1 
       30 126906 1 1   5 VAL CB   C    7.796   6.333   3.857 1.00 . A A .   5 VAL CB   1 1 
       30 126907 1 1   5 VAL CG1  C    7.438   6.363   2.355 1.00 . A A .   5 VAL CG1  1 1 
       30 126908 1 1   5 VAL CG2  C    6.621   6.793   4.740 1.00 . A A .   5 VAL CG2  1 1 
       30 126909 1 1   5 VAL H    H    9.110   4.103   2.407 1.00 . A A .   5 VAL H    1 1 
       30 126910 1 1   5 VAL HA   H    8.828   5.020   5.226 1.00 . A A .   5 VAL HA   1 1 
       30 126911 1 1   5 VAL HB   H    8.611   7.044   4.005 1.00 . A A .   5 VAL HB   1 1 
       30 126912 1 1   5 VAL HG11 H    6.532   5.790   2.160 1.00 . A A .   5 VAL HG11 1 1 
       30 126913 1 1   5 VAL HG12 H    7.323   7.384   2.040 1.00 . A A .   5 VAL HG12 1 1 
       30 126914 1 1   5 VAL HG13 H    8.240   6.004   1.717 1.00 . A A .   5 VAL HG13 1 1 
       30 126915 1 1   5 VAL HG21 H    6.883   6.687   5.792 1.00 . A A .   5 VAL HG21 1 1 
       30 126916 1 1   5 VAL HG22 H    6.395   7.839   4.552 1.00 . A A .   5 VAL HG22 1 1 
       30 126917 1 1   5 VAL HG23 H    5.725   6.210   4.524 1.00 . A A .   5 VAL HG23 1 1 
       30 126918 1 1   5 VAL N    N    9.413   4.571   3.260 1.00 . A A .   5 VAL N    1 1 
       30 126919 1 1   5 VAL O    O    6.887   3.257   3.372 1.00 . A A .   5 VAL O    1 1 
       30 126920 1 1   6 ALA C    C    4.500   3.899   6.770 1.00 . A A .   6 ALA C    1 1 
       30 126921 1 1   6 ALA CA   C    5.359   3.159   5.735 1.00 . A A .   6 ALA CA   1 1 
       30 126922 1 1   6 ALA CB   C    5.592   1.693   6.106 1.00 . A A .   6 ALA CB   1 1 
       30 126923 1 1   6 ALA H    H    6.993   4.393   6.315 1.00 . A A .   6 ALA H    1 1 
       30 126924 1 1   6 ALA HA   H    4.820   3.162   4.787 1.00 . A A .   6 ALA HA   1 1 
       30 126925 1 1   6 ALA HB1  H    6.246   1.246   5.363 1.00 . A A .   6 ALA HB1  1 1 
       30 126926 1 1   6 ALA HB2  H    6.044   1.620   7.094 1.00 . A A .   6 ALA HB2  1 1 
       30 126927 1 1   6 ALA HB3  H    4.641   1.158   6.116 1.00 . A A .   6 ALA HB3  1 1 
       30 126928 1 1   6 ALA N    N    6.626   3.847   5.534 1.00 . A A .   6 ALA N    1 1 
       30 126929 1 1   6 ALA O    O    4.852   3.999   7.943 1.00 . A A .   6 ALA O    1 1 
       30 126930 1 1   7 VAL C    C    1.204   3.822   7.066 1.00 . A A .   7 VAL C    1 1 
       30 126931 1 1   7 VAL CA   C    2.253   4.934   7.076 1.00 . A A .   7 VAL CA   1 1 
       30 126932 1 1   7 VAL CB   C    1.714   6.259   6.495 1.00 . A A .   7 VAL CB   1 1 
       30 126933 1 1   7 VAL CG1  C    0.442   6.742   7.213 1.00 . A A .   7 VAL CG1  1 1 
       30 126934 1 1   7 VAL CG2  C    2.784   7.355   6.595 1.00 . A A .   7 VAL CG2  1 1 
       30 126935 1 1   7 VAL H    H    3.229   4.355   5.298 1.00 . A A .   7 VAL H    1 1 
       30 126936 1 1   7 VAL HA   H    2.578   5.121   8.099 1.00 . A A .   7 VAL HA   1 1 
       30 126937 1 1   7 VAL HB   H    1.514   6.096   5.442 1.00 . A A .   7 VAL HB   1 1 
       30 126938 1 1   7 VAL HG11 H    0.636   6.853   8.281 1.00 . A A .   7 VAL HG11 1 1 
       30 126939 1 1   7 VAL HG12 H    0.133   7.705   6.805 1.00 . A A .   7 VAL HG12 1 1 
       30 126940 1 1   7 VAL HG13 H   -0.374   6.034   7.070 1.00 . A A .   7 VAL HG13 1 1 
       30 126941 1 1   7 VAL HG21 H    3.052   7.500   7.639 1.00 . A A .   7 VAL HG21 1 1 
       30 126942 1 1   7 VAL HG22 H    3.673   7.071   6.029 1.00 . A A .   7 VAL HG22 1 1 
       30 126943 1 1   7 VAL HG23 H    2.401   8.290   6.187 1.00 . A A .   7 VAL HG23 1 1 
       30 126944 1 1   7 VAL N    N    3.368   4.409   6.290 1.00 . A A .   7 VAL N    1 1 
       30 126945 1 1   7 VAL O    O    0.458   3.652   6.100 1.00 . A A .   7 VAL O    1 1 
       30 126946 1 1   8 LEU C    C   -0.994   2.616   9.017 1.00 . A A .   8 LEU C    1 1 
       30 126947 1 1   8 LEU CA   C    0.257   1.969   8.412 1.00 . A A .   8 LEU CA   1 1 
       30 126948 1 1   8 LEU CB   C    0.826   0.895   9.373 1.00 . A A .   8 LEU CB   1 1 
       30 126949 1 1   8 LEU CD1  C    3.399   0.808   8.979 1.00 . A A .   8 LEU CD1  1 1 
       30 126950 1 1   8 LEU CD2  C    2.187  -1.150   9.877 1.00 . A A .   8 LEU CD2  1 1 
       30 126951 1 1   8 LEU CG   C    2.058   0.062   8.943 1.00 . A A .   8 LEU CG   1 1 
       30 126952 1 1   8 LEU H    H    1.911   3.254   8.850 1.00 . A A .   8 LEU H    1 1 
       30 126953 1 1   8 LEU HA   H   -0.044   1.497   7.480 1.00 . A A .   8 LEU HA   1 1 
       30 126954 1 1   8 LEU HB2  H    1.049   1.362  10.327 1.00 . A A .   8 LEU HB2  1 1 
       30 126955 1 1   8 LEU HB3  H    0.013   0.193   9.563 1.00 . A A .   8 LEU HB3  1 1 
       30 126956 1 1   8 LEU HD11 H    3.602   1.176   9.985 1.00 . A A .   8 LEU HD11 1 1 
       30 126957 1 1   8 LEU HD12 H    4.203   0.134   8.687 1.00 . A A .   8 LEU HD12 1 1 
       30 126958 1 1   8 LEU HD13 H    3.393   1.638   8.278 1.00 . A A .   8 LEU HD13 1 1 
       30 126959 1 1   8 LEU HD21 H    1.291  -1.768   9.821 1.00 . A A .   8 LEU HD21 1 1 
       30 126960 1 1   8 LEU HD22 H    3.044  -1.755   9.586 1.00 . A A .   8 LEU HD22 1 1 
       30 126961 1 1   8 LEU HD23 H    2.330  -0.812  10.904 1.00 . A A .   8 LEU HD23 1 1 
       30 126962 1 1   8 LEU HG   H    1.910  -0.304   7.933 1.00 . A A .   8 LEU HG   1 1 
       30 126963 1 1   8 LEU N    N    1.233   3.016   8.126 1.00 . A A .   8 LEU N    1 1 
       30 126964 1 1   8 LEU O    O   -0.899   3.642   9.693 1.00 . A A .   8 LEU O    1 1 
       30 126965 1 1   9 LYS C    C   -4.458   1.389   9.627 1.00 . A A .   9 LYS C    1 1 
       30 126966 1 1   9 LYS CA   C   -3.429   2.496   9.377 1.00 . A A .   9 LYS CA   1 1 
       30 126967 1 1   9 LYS CB   C   -3.980   3.603   8.450 1.00 . A A .   9 LYS CB   1 1 
       30 126968 1 1   9 LYS CD   C   -5.371   5.782   8.529 1.00 . A A .   9 LYS CD   1 1 
       30 126969 1 1   9 LYS CE   C   -6.237   6.594   9.505 1.00 . A A .   9 LYS CE   1 1 
       30 126970 1 1   9 LYS CG   C   -5.144   4.373   9.087 1.00 . A A .   9 LYS CG   1 1 
       30 126971 1 1   9 LYS H    H   -2.187   1.160   8.267 1.00 . A A .   9 LYS H    1 1 
       30 126972 1 1   9 LYS HA   H   -3.227   2.948  10.344 1.00 . A A .   9 LYS HA   1 1 
       30 126973 1 1   9 LYS HB2  H   -3.186   4.309   8.258 1.00 . A A .   9 LYS HB2  1 1 
       30 126974 1 1   9 LYS HB3  H   -4.294   3.173   7.496 1.00 . A A .   9 LYS HB3  1 1 
       30 126975 1 1   9 LYS HD2  H   -4.412   6.291   8.422 1.00 . A A .   9 LYS HD2  1 1 
       30 126976 1 1   9 LYS HD3  H   -5.845   5.722   7.548 1.00 . A A .   9 LYS HD3  1 1 
       30 126977 1 1   9 LYS HE2  H   -5.667   6.743  10.428 1.00 . A A .   9 LYS HE2  1 1 
       30 126978 1 1   9 LYS HE3  H   -6.430   7.581   9.073 1.00 . A A .   9 LYS HE3  1 1 
       30 126979 1 1   9 LYS HG2  H   -6.055   3.794   8.937 1.00 . A A .   9 LYS HG2  1 1 
       30 126980 1 1   9 LYS HG3  H   -4.955   4.466  10.157 1.00 . A A .   9 LYS HG3  1 1 
       30 126981 1 1   9 LYS HZ1  H   -8.128   5.883   9.028 1.00 . A A .   9 LYS HZ1  1 1 
       30 126982 1 1   9 LYS HZ2  H   -7.345   4.964  10.149 1.00 . A A .   9 LYS HZ2  1 1 
       30 126983 1 1   9 LYS HZ3  H   -7.967   6.382  10.614 1.00 . A A .   9 LYS HZ3  1 1 
       30 126984 1 1   9 LYS N    N   -2.162   1.999   8.842 1.00 . A A .   9 LYS N    1 1 
       30 126985 1 1   9 LYS NZ   N   -7.516   5.915   9.833 1.00 . A A .   9 LYS NZ   1 1 
       30 126986 1 1   9 LYS O    O   -4.366   0.286   9.097 1.00 . A A .   9 LYS O    1 1 
       30 126987 1 1  10 GLY C    C   -7.790   2.028  10.692 1.00 . A A .  10 GLY C    1 1 
       30 126988 1 1  10 GLY CA   C   -6.657   1.005  10.734 1.00 . A A .  10 GLY CA   1 1 
       30 126989 1 1  10 GLY H    H   -5.354   2.618  10.926 1.00 . A A .  10 GLY H    1 1 
       30 126990 1 1  10 GLY HA2  H   -6.822   0.236   9.977 1.00 . A A .  10 GLY HA2  1 1 
       30 126991 1 1  10 GLY HA3  H   -6.654   0.545  11.722 1.00 . A A .  10 GLY HA3  1 1 
       30 126992 1 1  10 GLY N    N   -5.411   1.708  10.498 1.00 . A A .  10 GLY N    1 1 
       30 126993 1 1  10 GLY O    O   -7.587   3.228  10.916 1.00 . A A .  10 GLY O    1 1 
       30 126994 1 1  11 ASP C    C  -10.716   2.827  11.650 1.00 . A A .  11 ASP C    1 1 
       30 126995 1 1  11 ASP CA   C  -10.237   2.283  10.294 1.00 . A A .  11 ASP CA   1 1 
       30 126996 1 1  11 ASP CB   C  -11.280   1.374   9.632 1.00 . A A .  11 ASP CB   1 1 
       30 126997 1 1  11 ASP CG   C  -10.887   1.081   8.185 1.00 . A A .  11 ASP CG   1 1 
       30 126998 1 1  11 ASP H    H   -8.971   0.617  10.015 1.00 . A A .  11 ASP H    1 1 
       30 126999 1 1  11 ASP HA   H  -10.074   3.126   9.622 1.00 . A A .  11 ASP HA   1 1 
       30 127000 1 1  11 ASP HB2  H  -11.371   0.438  10.188 1.00 . A A .  11 ASP HB2  1 1 
       30 127001 1 1  11 ASP HB3  H  -12.250   1.876   9.644 1.00 . A A .  11 ASP HB3  1 1 
       30 127002 1 1  11 ASP N    N   -8.985   1.531  10.443 1.00 . A A .  11 ASP N    1 1 
       30 127003 1 1  11 ASP O    O  -11.508   2.241  12.383 1.00 . A A .  11 ASP O    1 1 
       30 127004 1 1  11 ASP OD1  O   -9.983   0.234   7.999 1.00 . A A .  11 ASP OD1  1 1 
       30 127005 1 1  11 ASP OD2  O  -11.437   1.775   7.306 1.00 . A A .  11 ASP OD2  1 1 
       30 127006 1 1  12 GLY C    C   -8.860   5.371  13.553 1.00 . A A .  12 GLY C    1 1 
       30 127007 1 1  12 GLY CA   C  -10.188   4.650  13.272 1.00 . A A .  12 GLY CA   1 1 
       30 127008 1 1  12 GLY H    H   -9.391   4.274  11.370 1.00 . A A .  12 GLY H    1 1 
       30 127009 1 1  12 GLY HA2  H  -10.986   5.393  13.259 1.00 . A A .  12 GLY HA2  1 1 
       30 127010 1 1  12 GLY HA3  H  -10.421   3.915  14.043 1.00 . A A .  12 GLY HA3  1 1 
       30 127011 1 1  12 GLY N    N  -10.131   3.979  11.983 1.00 . A A .  12 GLY N    1 1 
       30 127012 1 1  12 GLY O    O   -8.223   5.845  12.604 1.00 . A A .  12 GLY O    1 1 
       30 127013 1 1  13 PRO C    C   -5.965   5.572  15.368 1.00 . A A .  13 PRO C    1 1 
       30 127014 1 1  13 PRO CA   C   -7.314   6.304  15.271 1.00 . A A .  13 PRO CA   1 1 
       30 127015 1 1  13 PRO CB   C   -7.771   6.811  16.645 1.00 . A A .  13 PRO CB   1 1 
       30 127016 1 1  13 PRO CD   C   -9.189   5.004  15.984 1.00 . A A .  13 PRO CD   1 1 
       30 127017 1 1  13 PRO CG   C   -8.510   5.602  17.217 1.00 . A A .  13 PRO CG   1 1 
       30 127018 1 1  13 PRO HA   H   -7.175   7.151  14.597 1.00 . A A .  13 PRO HA   1 1 
       30 127019 1 1  13 PRO HB2  H   -6.944   7.121  17.286 1.00 . A A .  13 PRO HB2  1 1 
       30 127020 1 1  13 PRO HB3  H   -8.470   7.639  16.514 1.00 . A A .  13 PRO HB3  1 1 
       30 127021 1 1  13 PRO HD2  H   -9.182   3.915  16.043 1.00 . A A .  13 PRO HD2  1 1 
       30 127022 1 1  13 PRO HD3  H  -10.214   5.367  15.904 1.00 . A A .  13 PRO HD3  1 1 
       30 127023 1 1  13 PRO HG2  H   -7.792   4.890  17.626 1.00 . A A .  13 PRO HG2  1 1 
       30 127024 1 1  13 PRO HG3  H   -9.236   5.894  17.976 1.00 . A A .  13 PRO HG3  1 1 
       30 127025 1 1  13 PRO N    N   -8.435   5.473  14.828 1.00 . A A .  13 PRO N    1 1 
       30 127026 1 1  13 PRO O    O   -5.026   6.149  15.908 1.00 . A A .  13 PRO O    1 1 
       30 127027 1 1  14 VAL C    C   -3.774   3.661  13.697 1.00 . A A .  14 VAL C    1 1 
       30 127028 1 1  14 VAL CA   C   -4.600   3.522  14.975 1.00 . A A .  14 VAL CA   1 1 
       30 127029 1 1  14 VAL CB   C   -4.854   2.021  15.295 1.00 . A A .  14 VAL CB   1 1 
       30 127030 1 1  14 VAL CG1  C   -3.569   1.369  15.828 1.00 . A A .  14 VAL CG1  1 1 
       30 127031 1 1  14 VAL CG2  C   -5.986   1.849  16.324 1.00 . A A .  14 VAL CG2  1 1 
       30 127032 1 1  14 VAL H    H   -6.614   3.927  14.375 1.00 . A A .  14 VAL H    1 1 
       30 127033 1 1  14 VAL HA   H   -3.999   3.926  15.792 1.00 . A A .  14 VAL HA   1 1 
       30 127034 1 1  14 VAL HB   H   -5.139   1.481  14.387 1.00 . A A .  14 VAL HB   1 1 
       30 127035 1 1  14 VAL HG11 H   -3.756   0.332  16.094 1.00 . A A .  14 VAL HG11 1 1 
       30 127036 1 1  14 VAL HG12 H   -2.785   1.396  15.072 1.00 . A A .  14 VAL HG12 1 1 
       30 127037 1 1  14 VAL HG13 H   -3.232   1.891  16.719 1.00 . A A .  14 VAL HG13 1 1 
       30 127038 1 1  14 VAL HG21 H   -6.940   2.143  15.886 1.00 . A A .  14 VAL HG21 1 1 
       30 127039 1 1  14 VAL HG22 H   -6.062   0.806  16.629 1.00 . A A .  14 VAL HG22 1 1 
       30 127040 1 1  14 VAL HG23 H   -5.791   2.463  17.202 1.00 . A A .  14 VAL HG23 1 1 
       30 127041 1 1  14 VAL N    N   -5.839   4.328  14.879 1.00 . A A .  14 VAL N    1 1 
       30 127042 1 1  14 VAL O    O   -4.307   3.583  12.590 1.00 . A A .  14 VAL O    1 1 
       30 127043 1 1  15 GLN C    C   -0.127   3.513  13.151 1.00 . A A .  15 GLN C    1 1 
       30 127044 1 1  15 GLN CA   C   -1.505   4.012  12.754 1.00 . A A .  15 GLN CA   1 1 
       30 127045 1 1  15 GLN CB   C   -1.301   5.470  12.292 1.00 . A A .  15 GLN CB   1 1 
       30 127046 1 1  15 GLN CD   C   -3.463   6.774  12.812 1.00 . A A .  15 GLN CD   1 1 
       30 127047 1 1  15 GLN CG   C   -2.533   6.188  11.744 1.00 . A A .  15 GLN CG   1 1 
       30 127048 1 1  15 GLN H    H   -2.083   3.841  14.801 1.00 . A A .  15 GLN H    1 1 
       30 127049 1 1  15 GLN HA   H   -1.842   3.409  11.914 1.00 . A A .  15 GLN HA   1 1 
       30 127050 1 1  15 GLN HB2  H   -0.838   6.052  13.090 1.00 . A A .  15 GLN HB2  1 1 
       30 127051 1 1  15 GLN HB3  H   -0.575   5.469  11.478 1.00 . A A .  15 GLN HB3  1 1 
       30 127052 1 1  15 GLN HE21 H   -2.229   6.343  14.325 1.00 . A A .  15 GLN HE21 1 1 
       30 127053 1 1  15 GLN HE22 H   -3.785   6.981  14.751 1.00 . A A .  15 GLN HE22 1 1 
       30 127054 1 1  15 GLN HG2  H   -2.155   6.990  11.116 1.00 . A A .  15 GLN HG2  1 1 
       30 127055 1 1  15 GLN HG3  H   -3.092   5.507  11.106 1.00 . A A .  15 GLN HG3  1 1 
       30 127056 1 1  15 GLN N    N   -2.463   3.876  13.855 1.00 . A A .  15 GLN N    1 1 
       30 127057 1 1  15 GLN NE2  N   -3.047   6.861  14.063 1.00 . A A .  15 GLN NE2  1 1 
       30 127058 1 1  15 GLN O    O    0.206   3.424  14.328 1.00 . A A .  15 GLN O    1 1 
       30 127059 1 1  15 GLN OE1  O   -4.591   7.143  12.527 1.00 . A A .  15 GLN OE1  1 1 
       30 127060 1 1  16 GLY C    C    2.876   3.982  11.339 1.00 . A A .  16 GLY C    1 1 
       30 127061 1 1  16 GLY CA   C    2.124   3.052  12.255 1.00 . A A .  16 GLY CA   1 1 
       30 127062 1 1  16 GLY H    H    0.329   3.519  11.203 1.00 . A A .  16 GLY H    1 1 
       30 127063 1 1  16 GLY HA2  H    2.462   3.208  13.269 1.00 . A A .  16 GLY HA2  1 1 
       30 127064 1 1  16 GLY HA3  H    2.350   2.036  11.946 1.00 . A A .  16 GLY HA3  1 1 
       30 127065 1 1  16 GLY N    N    0.697   3.307  12.130 1.00 . A A .  16 GLY N    1 1 
       30 127066 1 1  16 GLY O    O    2.964   3.709  10.158 1.00 . A A .  16 GLY O    1 1 
       30 127067 1 1  17 ILE C    C    5.682   5.673  11.308 1.00 . A A .  17 ILE C    1 1 
       30 127068 1 1  17 ILE CA   C    4.216   6.010  11.053 1.00 . A A .  17 ILE CA   1 1 
       30 127069 1 1  17 ILE CB   C    3.824   7.490  11.300 1.00 . A A .  17 ILE CB   1 1 
       30 127070 1 1  17 ILE CD1  C    5.274   8.453   9.392 1.00 . A A .  17 ILE CD1  1 1 
       30 127071 1 1  17 ILE CG1  C    4.921   8.487  10.873 1.00 . A A .  17 ILE CG1  1 1 
       30 127072 1 1  17 ILE CG2  C    3.465   7.819  12.761 1.00 . A A .  17 ILE CG2  1 1 
       30 127073 1 1  17 ILE H    H    3.388   5.208  12.861 1.00 . A A .  17 ILE H    1 1 
       30 127074 1 1  17 ILE HA   H    4.048   5.825   9.988 1.00 . A A .  17 ILE HA   1 1 
       30 127075 1 1  17 ILE HB   H    2.936   7.682  10.695 1.00 . A A .  17 ILE HB   1 1 
       30 127076 1 1  17 ILE HD11 H    5.551   7.445   9.091 1.00 . A A .  17 ILE HD11 1 1 
       30 127077 1 1  17 ILE HD12 H    4.423   8.804   8.815 1.00 . A A .  17 ILE HD12 1 1 
       30 127078 1 1  17 ILE HD13 H    6.121   9.118   9.227 1.00 . A A .  17 ILE HD13 1 1 
       30 127079 1 1  17 ILE HG12 H    4.609   9.504  11.118 1.00 . A A .  17 ILE HG12 1 1 
       30 127080 1 1  17 ILE HG13 H    5.826   8.269  11.431 1.00 . A A .  17 ILE HG13 1 1 
       30 127081 1 1  17 ILE HG21 H    2.621   7.218  13.102 1.00 . A A .  17 ILE HG21 1 1 
       30 127082 1 1  17 ILE HG22 H    4.332   7.630  13.387 1.00 . A A .  17 ILE HG22 1 1 
       30 127083 1 1  17 ILE HG23 H    3.184   8.869  12.849 1.00 . A A .  17 ILE HG23 1 1 
       30 127084 1 1  17 ILE N    N    3.394   5.091  11.849 1.00 . A A .  17 ILE N    1 1 
       30 127085 1 1  17 ILE O    O    6.217   5.979  12.372 1.00 . A A .  17 ILE O    1 1 
       30 127086 1 1  18 ILE C    C    8.457   5.085   9.051 1.00 . A A .  18 ILE C    1 1 
       30 127087 1 1  18 ILE CA   C    7.750   4.702  10.354 1.00 . A A .  18 ILE CA   1 1 
       30 127088 1 1  18 ILE CB   C    7.968   3.213  10.718 1.00 . A A .  18 ILE CB   1 1 
       30 127089 1 1  18 ILE CD1  C    7.417   0.778  10.051 1.00 . A A .  18 ILE CD1  1 1 
       30 127090 1 1  18 ILE CG1  C    7.154   2.268   9.806 1.00 . A A .  18 ILE CG1  1 1 
       30 127091 1 1  18 ILE CG2  C    7.656   2.990  12.208 1.00 . A A .  18 ILE CG2  1 1 
       30 127092 1 1  18 ILE H    H    5.810   4.771   9.485 1.00 . A A .  18 ILE H    1 1 
       30 127093 1 1  18 ILE HA   H    8.219   5.303  11.130 1.00 . A A .  18 ILE HA   1 1 
       30 127094 1 1  18 ILE HB   H    9.028   2.987  10.576 1.00 . A A .  18 ILE HB   1 1 
       30 127095 1 1  18 ILE HD11 H    6.918   0.194   9.279 1.00 . A A .  18 ILE HD11 1 1 
       30 127096 1 1  18 ILE HD12 H    8.489   0.578  10.017 1.00 . A A .  18 ILE HD12 1 1 
       30 127097 1 1  18 ILE HD13 H    7.021   0.479  11.021 1.00 . A A .  18 ILE HD13 1 1 
       30 127098 1 1  18 ILE HG12 H    6.087   2.447   9.942 1.00 . A A .  18 ILE HG12 1 1 
       30 127099 1 1  18 ILE HG13 H    7.408   2.490   8.771 1.00 . A A .  18 ILE HG13 1 1 
       30 127100 1 1  18 ILE HG21 H    8.212   3.701  12.820 1.00 . A A .  18 ILE HG21 1 1 
       30 127101 1 1  18 ILE HG22 H    6.591   3.127  12.391 1.00 . A A .  18 ILE HG22 1 1 
       30 127102 1 1  18 ILE HG23 H    7.949   1.986  12.513 1.00 . A A .  18 ILE HG23 1 1 
       30 127103 1 1  18 ILE N    N    6.327   5.051  10.319 1.00 . A A .  18 ILE N    1 1 
       30 127104 1 1  18 ILE O    O    7.862   5.145   7.973 1.00 . A A .  18 ILE O    1 1 
       30 127105 1 1  19 ASN C    C   11.834   4.840   7.975 1.00 . A A .  19 ASN C    1 1 
       30 127106 1 1  19 ASN CA   C   10.623   5.783   8.048 1.00 . A A .  19 ASN CA   1 1 
       30 127107 1 1  19 ASN CB   C   11.108   7.225   8.260 1.00 . A A .  19 ASN CB   1 1 
       30 127108 1 1  19 ASN CG   C   10.074   8.329   8.034 1.00 . A A .  19 ASN CG   1 1 
       30 127109 1 1  19 ASN H    H   10.169   5.337  10.076 1.00 . A A .  19 ASN H    1 1 
       30 127110 1 1  19 ASN HA   H   10.091   5.722   7.096 1.00 . A A .  19 ASN HA   1 1 
       30 127111 1 1  19 ASN HB2  H   11.477   7.305   9.279 1.00 . A A .  19 ASN HB2  1 1 
       30 127112 1 1  19 ASN HB3  H   11.944   7.414   7.587 1.00 . A A .  19 ASN HB3  1 1 
       30 127113 1 1  19 ASN HD21 H    8.485   7.080   7.986 1.00 . A A .  19 ASN HD21 1 1 
       30 127114 1 1  19 ASN HD22 H    8.141   8.793   7.801 1.00 . A A .  19 ASN HD22 1 1 
       30 127115 1 1  19 ASN N    N    9.745   5.399   9.156 1.00 . A A .  19 ASN N    1 1 
       30 127116 1 1  19 ASN ND2  N    8.799   8.038   7.885 1.00 . A A .  19 ASN ND2  1 1 
       30 127117 1 1  19 ASN O    O   12.338   4.393   9.004 1.00 . A A .  19 ASN O    1 1 
       30 127118 1 1  19 ASN OD1  O   10.419   9.495   7.913 1.00 . A A .  19 ASN OD1  1 1 
       30 127119 1 1  20 PHE C    C   14.495   4.323   5.705 1.00 . A A .  20 PHE C    1 1 
       30 127120 1 1  20 PHE CA   C   13.345   3.604   6.422 1.00 . A A .  20 PHE CA   1 1 
       30 127121 1 1  20 PHE CB   C   12.734   2.524   5.513 1.00 . A A .  20 PHE CB   1 1 
       30 127122 1 1  20 PHE CD1  C   10.313   2.106   6.125 1.00 . A A .  20 PHE CD1  1 1 
       30 127123 1 1  20 PHE CD2  C   11.985   0.468   6.782 1.00 . A A .  20 PHE CD2  1 1 
       30 127124 1 1  20 PHE CE1  C    9.313   1.320   6.718 1.00 . A A .  20 PHE CE1  1 1 
       30 127125 1 1  20 PHE CE2  C   10.983  -0.328   7.362 1.00 . A A .  20 PHE CE2  1 1 
       30 127126 1 1  20 PHE CG   C   11.653   1.682   6.158 1.00 . A A .  20 PHE CG   1 1 
       30 127127 1 1  20 PHE CZ   C    9.645   0.101   7.333 1.00 . A A .  20 PHE CZ   1 1 
       30 127128 1 1  20 PHE H    H   11.814   4.987   5.963 1.00 . A A .  20 PHE H    1 1 
       30 127129 1 1  20 PHE HA   H   13.721   3.128   7.326 1.00 . A A .  20 PHE HA   1 1 
       30 127130 1 1  20 PHE HB2  H   12.309   3.004   4.635 1.00 . A A .  20 PHE HB2  1 1 
       30 127131 1 1  20 PHE HB3  H   13.529   1.868   5.163 1.00 . A A .  20 PHE HB3  1 1 
       30 127132 1 1  20 PHE HD1  H   10.050   3.039   5.654 1.00 . A A .  20 PHE HD1  1 1 
       30 127133 1 1  20 PHE HD2  H   13.013   0.141   6.815 1.00 . A A .  20 PHE HD2  1 1 
       30 127134 1 1  20 PHE HE1  H    8.291   1.657   6.704 1.00 . A A .  20 PHE HE1  1 1 
       30 127135 1 1  20 PHE HE2  H   11.244  -1.257   7.847 1.00 . A A .  20 PHE HE2  1 1 
       30 127136 1 1  20 PHE HZ   H    8.874  -0.506   7.786 1.00 . A A .  20 PHE HZ   1 1 
       30 127137 1 1  20 PHE N    N   12.292   4.566   6.750 1.00 . A A .  20 PHE N    1 1 
       30 127138 1 1  20 PHE O    O   14.353   4.680   4.539 1.00 . A A .  20 PHE O    1 1 
       30 127139 1 1  21 GLU C    C   17.622   4.072   5.161 1.00 . A A .  21 GLU C    1 1 
       30 127140 1 1  21 GLU CA   C   16.818   5.194   5.792 1.00 . A A .  21 GLU CA   1 1 
       30 127141 1 1  21 GLU CB   C   17.646   5.796   6.943 1.00 . A A .  21 GLU CB   1 1 
       30 127142 1 1  21 GLU CD   C   20.142   5.287   6.319 1.00 . A A .  21 GLU CD   1 1 
       30 127143 1 1  21 GLU CG   C   19.082   6.324   6.739 1.00 . A A .  21 GLU CG   1 1 
       30 127144 1 1  21 GLU H    H   15.734   4.053   7.229 1.00 . A A .  21 GLU H    1 1 
       30 127145 1 1  21 GLU HA   H   16.537   5.974   5.050 1.00 . A A .  21 GLU HA   1 1 
       30 127146 1 1  21 GLU HB2  H   17.061   6.623   7.320 1.00 . A A .  21 GLU HB2  1 1 
       30 127147 1 1  21 GLU HB3  H   17.700   5.050   7.726 1.00 . A A .  21 GLU HB3  1 1 
       30 127148 1 1  21 GLU HG2  H   19.058   7.157   6.046 1.00 . A A .  21 GLU HG2  1 1 
       30 127149 1 1  21 GLU HG3  H   19.405   6.748   7.692 1.00 . A A .  21 GLU HG3  1 1 
       30 127150 1 1  21 GLU N    N   15.618   4.565   6.367 1.00 . A A .  21 GLU N    1 1 
       30 127151 1 1  21 GLU O    O   18.034   3.151   5.866 1.00 . A A .  21 GLU O    1 1 
       30 127152 1 1  21 GLU OE1  O   20.716   4.604   7.199 1.00 . A A .  21 GLU OE1  1 1 
       30 127153 1 1  21 GLU OE2  O   20.442   5.178   5.112 1.00 . A A .  21 GLU OE2  1 1 
       30 127154 1 1  22 GLN C    C   19.514   3.808   2.054 1.00 . A A .  22 GLN C    1 1 
       30 127155 1 1  22 GLN CA   C   18.725   3.176   3.204 1.00 . A A .  22 GLN CA   1 1 
       30 127156 1 1  22 GLN CB   C   17.848   2.053   2.689 1.00 . A A .  22 GLN CB   1 1 
       30 127157 1 1  22 GLN CD   C   19.728   0.306   2.400 1.00 . A A .  22 GLN CD   1 1 
       30 127158 1 1  22 GLN CG   C   18.573   1.066   1.770 1.00 . A A .  22 GLN CG   1 1 
       30 127159 1 1  22 GLN H    H   17.556   4.932   3.318 1.00 . A A .  22 GLN H    1 1 
       30 127160 1 1  22 GLN HA   H   19.375   2.730   3.961 1.00 . A A .  22 GLN HA   1 1 
       30 127161 1 1  22 GLN HB2  H   17.437   1.522   3.536 1.00 . A A .  22 GLN HB2  1 1 
       30 127162 1 1  22 GLN HB3  H   17.031   2.503   2.145 1.00 . A A .  22 GLN HB3  1 1 
       30 127163 1 1  22 GLN HE21 H   20.025  -0.771   0.729 1.00 . A A .  22 GLN HE21 1 1 
       30 127164 1 1  22 GLN HE22 H   20.972  -1.229   2.144 1.00 . A A .  22 GLN HE22 1 1 
       30 127165 1 1  22 GLN HG2  H   17.860   0.322   1.452 1.00 . A A .  22 GLN HG2  1 1 
       30 127166 1 1  22 GLN HG3  H   18.916   1.588   0.880 1.00 . A A .  22 GLN HG3  1 1 
       30 127167 1 1  22 GLN N    N   17.884   4.154   3.861 1.00 . A A .  22 GLN N    1 1 
       30 127168 1 1  22 GLN NE2  N   20.220  -0.703   1.725 1.00 . A A .  22 GLN NE2  1 1 
       30 127169 1 1  22 GLN O    O   18.970   4.554   1.241 1.00 . A A .  22 GLN O    1 1 
       30 127170 1 1  22 GLN OE1  O   20.205   0.609   3.481 1.00 . A A .  22 GLN OE1  1 1 
       30 127171 1 1  23 LYS C    C   21.842   3.218  -0.360 1.00 . A A .  23 LYS C    1 1 
       30 127172 1 1  23 LYS CA   C   21.740   3.986   0.977 1.00 . A A .  23 LYS CA   1 1 
       30 127173 1 1  23 LYS CB   C   23.095   4.159   1.702 1.00 . A A .  23 LYS CB   1 1 
       30 127174 1 1  23 LYS CD   C   23.105   2.160   3.483 1.00 . A A .  23 LYS CD   1 1 
       30 127175 1 1  23 LYS CE   C   22.515   3.074   4.579 1.00 . A A .  23 LYS CE   1 1 
       30 127176 1 1  23 LYS CG   C   23.780   2.913   2.316 1.00 . A A .  23 LYS CG   1 1 
       30 127177 1 1  23 LYS H    H   21.144   2.812   2.645 1.00 . A A .  23 LYS H    1 1 
       30 127178 1 1  23 LYS HA   H   21.397   4.987   0.676 1.00 . A A .  23 LYS HA   1 1 
       30 127179 1 1  23 LYS HB2  H   23.793   4.589   0.983 1.00 . A A .  23 LYS HB2  1 1 
       30 127180 1 1  23 LYS HB3  H   22.969   4.905   2.489 1.00 . A A .  23 LYS HB3  1 1 
       30 127181 1 1  23 LYS HD2  H   22.336   1.531   3.050 1.00 . A A .  23 LYS HD2  1 1 
       30 127182 1 1  23 LYS HD3  H   23.833   1.482   3.930 1.00 . A A .  23 LYS HD3  1 1 
       30 127183 1 1  23 LYS HE2  H   23.325   3.507   5.166 1.00 . A A .  23 LYS HE2  1 1 
       30 127184 1 1  23 LYS HE3  H   21.990   3.906   4.102 1.00 . A A .  23 LYS HE3  1 1 
       30 127185 1 1  23 LYS HG2  H   23.962   2.198   1.520 1.00 . A A .  23 LYS HG2  1 1 
       30 127186 1 1  23 LYS HG3  H   24.757   3.233   2.666 1.00 . A A .  23 LYS HG3  1 1 
       30 127187 1 1  23 LYS HZ1  H   21.038   3.105   6.025 1.00 . A A .  23 LYS HZ1  1 1 
       30 127188 1 1  23 LYS HZ2  H   20.873   1.832   4.982 1.00 . A A .  23 LYS HZ2  1 1 
       30 127189 1 1  23 LYS HZ3  H   21.984   1.758   6.138 1.00 . A A .  23 LYS HZ3  1 1 
       30 127190 1 1  23 LYS N    N   20.787   3.441   1.943 1.00 . A A .  23 LYS N    1 1 
       30 127191 1 1  23 LYS NZ   N   21.547   2.400   5.488 1.00 . A A .  23 LYS NZ   1 1 
       30 127192 1 1  23 LYS O    O   22.209   3.838  -1.356 1.00 . A A .  23 LYS O    1 1 
       30 127193 1 1  24 GLU C    C   20.488  -0.072  -1.596 1.00 . A A .  24 GLU C    1 1 
       30 127194 1 1  24 GLU CA   C   21.490   1.121  -1.654 1.00 . A A .  24 GLU CA   1 1 
       30 127195 1 1  24 GLU CB   C   22.944   0.744  -2.046 1.00 . A A .  24 GLU CB   1 1 
       30 127196 1 1  24 GLU CD   C   23.618  -0.366   0.157 1.00 . A A .  24 GLU CD   1 1 
       30 127197 1 1  24 GLU CG   C   24.023   0.553  -0.974 1.00 . A A .  24 GLU CG   1 1 
       30 127198 1 1  24 GLU H    H   21.370   1.419   0.440 1.00 . A A .  24 GLU H    1 1 
       30 127199 1 1  24 GLU HA   H   21.116   1.751  -2.462 1.00 . A A .  24 GLU HA   1 1 
       30 127200 1 1  24 GLU HB2  H   22.948  -0.119  -2.702 1.00 . A A .  24 GLU HB2  1 1 
       30 127201 1 1  24 GLU HB3  H   23.327   1.571  -2.612 1.00 . A A .  24 GLU HB3  1 1 
       30 127202 1 1  24 GLU HG2  H   24.918   0.148  -1.450 1.00 . A A .  24 GLU HG2  1 1 
       30 127203 1 1  24 GLU HG3  H   24.287   1.528  -0.567 1.00 . A A .  24 GLU HG3  1 1 
       30 127204 1 1  24 GLU N    N   21.501   1.925  -0.420 1.00 . A A .  24 GLU N    1 1 
       30 127205 1 1  24 GLU O    O   19.507  -0.037  -0.855 1.00 . A A .  24 GLU O    1 1 
       30 127206 1 1  24 GLU OE1  O   22.561  -1.021   0.038 1.00 . A A .  24 GLU OE1  1 1 
       30 127207 1 1  24 GLU OE2  O   24.345  -0.394   1.169 1.00 . A A .  24 GLU OE2  1 1 
       30 127208 1 1  25 SER C    C   20.382  -3.561  -1.723 1.00 . A A .  25 SER C    1 1 
       30 127209 1 1  25 SER CA   C   19.792  -2.310  -2.406 1.00 . A A .  25 SER CA   1 1 
       30 127210 1 1  25 SER CB   C   19.384  -2.584  -3.861 1.00 . A A .  25 SER CB   1 1 
       30 127211 1 1  25 SER H    H   21.504  -1.163  -2.958 1.00 . A A .  25 SER H    1 1 
       30 127212 1 1  25 SER HA   H   18.875  -2.087  -1.862 1.00 . A A .  25 SER HA   1 1 
       30 127213 1 1  25 SER HB2  H   20.278  -2.738  -4.466 1.00 . A A .  25 SER HB2  1 1 
       30 127214 1 1  25 SER HB3  H   18.777  -3.486  -3.910 1.00 . A A .  25 SER HB3  1 1 
       30 127215 1 1  25 SER HG   H   17.885  -1.307  -3.789 1.00 . A A .  25 SER HG   1 1 
       30 127216 1 1  25 SER N    N   20.686  -1.141  -2.370 1.00 . A A .  25 SER N    1 1 
       30 127217 1 1  25 SER O    O   19.795  -4.638  -1.807 1.00 . A A .  25 SER O    1 1 
       30 127218 1 1  25 SER OG   O   18.638  -1.489  -4.380 1.00 . A A .  25 SER OG   1 1 
       30 127219 1 1  26 ASN C    C   22.654  -4.360   1.079 1.00 . A A .  26 ASN C    1 1 
       30 127220 1 1  26 ASN CA   C   22.284  -4.546  -0.415 1.00 . A A .  26 ASN CA   1 1 
       30 127221 1 1  26 ASN CB   C   23.554  -4.700  -1.271 1.00 . A A .  26 ASN CB   1 1 
       30 127222 1 1  26 ASN CG   C   24.409  -3.438  -1.240 1.00 . A A .  26 ASN CG   1 1 
       30 127223 1 1  26 ASN H    H   21.900  -2.500  -0.908 1.00 . A A .  26 ASN H    1 1 
       30 127224 1 1  26 ASN HA   H   21.722  -5.472  -0.488 1.00 . A A .  26 ASN HA   1 1 
       30 127225 1 1  26 ASN HB2  H   24.139  -5.543  -0.903 1.00 . A A .  26 ASN HB2  1 1 
       30 127226 1 1  26 ASN HB3  H   23.268  -4.909  -2.302 1.00 . A A .  26 ASN HB3  1 1 
       30 127227 1 1  26 ASN HD21 H   25.084  -3.841   0.624 1.00 . A A .  26 ASN HD21 1 1 
       30 127228 1 1  26 ASN HD22 H   25.444  -2.257  -0.022 1.00 . A A .  26 ASN HD22 1 1 
       30 127229 1 1  26 ASN N    N   21.502  -3.438  -1.001 1.00 . A A .  26 ASN N    1 1 
       30 127230 1 1  26 ASN ND2  N   25.113  -3.200  -0.150 1.00 . A A .  26 ASN ND2  1 1 
       30 127231 1 1  26 ASN O    O   23.199  -5.260   1.716 1.00 . A A .  26 ASN O    1 1 
       30 127232 1 1  26 ASN OD1  O   24.418  -2.647  -2.173 1.00 . A A .  26 ASN OD1  1 1 
       30 127233 1 1  27 GLY C    C   21.787  -2.725   3.972 1.00 . A A .  27 GLY C    1 1 
       30 127234 1 1  27 GLY CA   C   22.865  -2.625   2.888 1.00 . A A .  27 GLY CA   1 1 
       30 127235 1 1  27 GLY H    H   22.116  -2.454   0.945 1.00 . A A .  27 GLY H    1 1 
       30 127236 1 1  27 GLY HA2  H   23.772  -3.130   3.215 1.00 . A A .  27 GLY HA2  1 1 
       30 127237 1 1  27 GLY HA3  H   23.062  -1.560   2.700 1.00 . A A .  27 GLY HA3  1 1 
       30 127238 1 1  27 GLY N    N   22.424  -3.162   1.606 1.00 . A A .  27 GLY N    1 1 
       30 127239 1 1  27 GLY O    O   20.613  -2.858   3.623 1.00 . A A .  27 GLY O    1 1 
       30 127240 1 1  28 PRO C    C   20.543  -1.253   6.464 1.00 . A A .  28 PRO C    1 1 
       30 127241 1 1  28 PRO CA   C   21.196  -2.634   6.361 1.00 . A A .  28 PRO CA   1 1 
       30 127242 1 1  28 PRO CB   C   22.020  -2.993   7.592 1.00 . A A .  28 PRO CB   1 1 
       30 127243 1 1  28 PRO CD   C   23.505  -2.487   5.791 1.00 . A A .  28 PRO CD   1 1 
       30 127244 1 1  28 PRO CG   C   23.353  -2.298   7.308 1.00 . A A .  28 PRO CG   1 1 
       30 127245 1 1  28 PRO HA   H   20.424  -3.390   6.200 1.00 . A A .  28 PRO HA   1 1 
       30 127246 1 1  28 PRO HB2  H   21.542  -2.681   8.521 1.00 . A A .  28 PRO HB2  1 1 
       30 127247 1 1  28 PRO HB3  H   22.183  -4.066   7.594 1.00 . A A .  28 PRO HB3  1 1 
       30 127248 1 1  28 PRO HD2  H   23.998  -1.619   5.352 1.00 . A A .  28 PRO HD2  1 1 
       30 127249 1 1  28 PRO HD3  H   24.080  -3.392   5.590 1.00 . A A .  28 PRO HD3  1 1 
       30 127250 1 1  28 PRO HG2  H   23.276  -1.236   7.548 1.00 . A A .  28 PRO HG2  1 1 
       30 127251 1 1  28 PRO HG3  H   24.173  -2.758   7.857 1.00 . A A .  28 PRO HG3  1 1 
       30 127252 1 1  28 PRO N    N   22.153  -2.644   5.265 1.00 . A A .  28 PRO N    1 1 
       30 127253 1 1  28 PRO O    O   21.149  -0.246   6.101 1.00 . A A .  28 PRO O    1 1 
       30 127254 1 1  29 VAL C    C   18.039   0.376   8.341 1.00 . A A .  29 VAL C    1 1 
       30 127255 1 1  29 VAL CA   C   18.406  -0.049   6.922 1.00 . A A .  29 VAL CA   1 1 
       30 127256 1 1  29 VAL CB   C   17.093  -0.429   6.195 1.00 . A A .  29 VAL CB   1 1 
       30 127257 1 1  29 VAL CG1  C   16.037   0.684   6.078 1.00 . A A .  29 VAL CG1  1 1 
       30 127258 1 1  29 VAL CG2  C   17.307  -1.107   4.833 1.00 . A A .  29 VAL CG2  1 1 
       30 127259 1 1  29 VAL H    H   18.954  -2.080   7.370 1.00 . A A .  29 VAL H    1 1 
       30 127260 1 1  29 VAL HA   H   18.887   0.776   6.395 1.00 . A A .  29 VAL HA   1 1 
       30 127261 1 1  29 VAL HB   H   16.632  -1.175   6.812 1.00 . A A .  29 VAL HB   1 1 
       30 127262 1 1  29 VAL HG11 H   16.332   1.441   5.363 1.00 . A A .  29 VAL HG11 1 1 
       30 127263 1 1  29 VAL HG12 H   15.100   0.253   5.742 1.00 . A A .  29 VAL HG12 1 1 
       30 127264 1 1  29 VAL HG13 H   15.849   1.150   7.042 1.00 . A A .  29 VAL HG13 1 1 
       30 127265 1 1  29 VAL HG21 H   16.352  -1.301   4.347 1.00 . A A .  29 VAL HG21 1 1 
       30 127266 1 1  29 VAL HG22 H   17.916  -0.485   4.192 1.00 . A A .  29 VAL HG22 1 1 
       30 127267 1 1  29 VAL HG23 H   17.812  -2.060   4.972 1.00 . A A .  29 VAL HG23 1 1 
       30 127268 1 1  29 VAL N    N   19.308  -1.219   6.962 1.00 . A A .  29 VAL N    1 1 
       30 127269 1 1  29 VAL O    O   17.691  -0.479   9.159 1.00 . A A .  29 VAL O    1 1 
       30 127270 1 1  30 LYS C    C   15.959   2.342   9.800 1.00 . A A .  30 LYS C    1 1 
       30 127271 1 1  30 LYS CA   C   17.478   2.177   9.907 1.00 . A A .  30 LYS CA   1 1 
       30 127272 1 1  30 LYS CB   C   18.109   3.506  10.346 1.00 . A A .  30 LYS CB   1 1 
       30 127273 1 1  30 LYS CD   C   20.299   4.779  10.491 1.00 . A A .  30 LYS CD   1 1 
       30 127274 1 1  30 LYS CE   C   21.829   4.616  10.473 1.00 . A A .  30 LYS CE   1 1 
       30 127275 1 1  30 LYS CG   C   19.623   3.406  10.481 1.00 . A A .  30 LYS CG   1 1 
       30 127276 1 1  30 LYS H    H   18.286   2.341   7.904 1.00 . A A .  30 LYS H    1 1 
       30 127277 1 1  30 LYS HA   H   17.698   1.447  10.690 1.00 . A A .  30 LYS HA   1 1 
       30 127278 1 1  30 LYS HB2  H   17.857   4.269   9.622 1.00 . A A .  30 LYS HB2  1 1 
       30 127279 1 1  30 LYS HB3  H   17.690   3.803  11.309 1.00 . A A .  30 LYS HB3  1 1 
       30 127280 1 1  30 LYS HD2  H   19.978   5.347   9.615 1.00 . A A .  30 LYS HD2  1 1 
       30 127281 1 1  30 LYS HD3  H   19.988   5.329  11.381 1.00 . A A .  30 LYS HD3  1 1 
       30 127282 1 1  30 LYS HE2  H   22.286   5.605  10.435 1.00 . A A .  30 LYS HE2  1 1 
       30 127283 1 1  30 LYS HE3  H   22.142   4.106  11.390 1.00 . A A .  30 LYS HE3  1 1 
       30 127284 1 1  30 LYS HG2  H   19.864   2.882  11.403 1.00 . A A .  30 LYS HG2  1 1 
       30 127285 1 1  30 LYS HG3  H   20.002   2.840   9.636 1.00 . A A .  30 LYS HG3  1 1 
       30 127286 1 1  30 LYS HZ1  H   22.044   2.819   9.478 1.00 . A A .  30 LYS HZ1  1 1 
       30 127287 1 1  30 LYS HZ2  H   21.782   4.089   8.467 1.00 . A A .  30 LYS HZ2  1 1 
       30 127288 1 1  30 LYS HZ3  H   23.274   3.839   9.190 1.00 . A A .  30 LYS HZ3  1 1 
       30 127289 1 1  30 LYS N    N   18.024   1.682   8.633 1.00 . A A .  30 LYS N    1 1 
       30 127290 1 1  30 LYS NZ   N   22.279   3.807   9.315 1.00 . A A .  30 LYS NZ   1 1 
       30 127291 1 1  30 LYS O    O   15.468   3.042   8.912 1.00 . A A .  30 LYS O    1 1 
       30 127292 1 1  31 VAL C    C   13.566   2.714  12.207 1.00 . A A .  31 VAL C    1 1 
       30 127293 1 1  31 VAL CA   C   13.793   1.887  10.941 1.00 . A A .  31 VAL CA   1 1 
       30 127294 1 1  31 VAL CB   C   13.065   0.526  11.073 1.00 . A A .  31 VAL CB   1 1 
       30 127295 1 1  31 VAL CG1  C   11.542   0.719  10.954 1.00 . A A .  31 VAL CG1  1 1 
       30 127296 1 1  31 VAL CG2  C   13.539  -0.495  10.022 1.00 . A A .  31 VAL CG2  1 1 
       30 127297 1 1  31 VAL H    H   15.770   1.248  11.464 1.00 . A A .  31 VAL H    1 1 
       30 127298 1 1  31 VAL HA   H   13.374   2.415  10.087 1.00 . A A .  31 VAL HA   1 1 
       30 127299 1 1  31 VAL HB   H   13.277   0.100  12.055 1.00 . A A .  31 VAL HB   1 1 
       30 127300 1 1  31 VAL HG11 H   11.036  -0.244  11.034 1.00 . A A .  31 VAL HG11 1 1 
       30 127301 1 1  31 VAL HG12 H   11.179   1.363  11.754 1.00 . A A .  31 VAL HG12 1 1 
       30 127302 1 1  31 VAL HG13 H   11.295   1.172   9.993 1.00 . A A .  31 VAL HG13 1 1 
       30 127303 1 1  31 VAL HG21 H   13.491  -0.054   9.030 1.00 . A A .  31 VAL HG21 1 1 
       30 127304 1 1  31 VAL HG22 H   14.567  -0.795  10.227 1.00 . A A .  31 VAL HG22 1 1 
       30 127305 1 1  31 VAL HG23 H   12.912  -1.387  10.055 1.00 . A A .  31 VAL HG23 1 1 
       30 127306 1 1  31 VAL N    N   15.239   1.736  10.741 1.00 . A A .  31 VAL N    1 1 
       30 127307 1 1  31 VAL O    O   14.121   2.404  13.261 1.00 . A A .  31 VAL O    1 1 
       30 127308 1 1  32 TRP C    C   10.946   5.163  13.086 1.00 . A A .  32 TRP C    1 1 
       30 127309 1 1  32 TRP CA   C   12.342   4.566  13.270 1.00 . A A .  32 TRP CA   1 1 
       30 127310 1 1  32 TRP CB   C   13.383   5.674  13.516 1.00 . A A .  32 TRP CB   1 1 
       30 127311 1 1  32 TRP CD1  C   12.451   7.694  12.302 1.00 . A A .  32 TRP CD1  1 1 
       30 127312 1 1  32 TRP CD2  C   14.403   7.010  11.438 1.00 . A A .  32 TRP CD2  1 1 
       30 127313 1 1  32 TRP CE2  C   13.946   8.097  10.636 1.00 . A A .  32 TRP CE2  1 1 
       30 127314 1 1  32 TRP CE3  C   15.644   6.435  11.093 1.00 . A A .  32 TRP CE3  1 1 
       30 127315 1 1  32 TRP CG   C   13.408   6.753  12.475 1.00 . A A .  32 TRP CG   1 1 
       30 127316 1 1  32 TRP CH2  C   15.910   8.005   9.239 1.00 . A A .  32 TRP CH2  1 1 
       30 127317 1 1  32 TRP CZ2  C   14.669   8.584   9.540 1.00 . A A .  32 TRP CZ2  1 1 
       30 127318 1 1  32 TRP CZ3  C   16.399   6.942  10.019 1.00 . A A .  32 TRP CZ3  1 1 
       30 127319 1 1  32 TRP H    H   12.331   3.981  11.219 1.00 . A A .  32 TRP H    1 1 
       30 127320 1 1  32 TRP HA   H   12.302   3.923  14.147 1.00 . A A .  32 TRP HA   1 1 
       30 127321 1 1  32 TRP HB2  H   13.177   6.141  14.481 1.00 . A A .  32 TRP HB2  1 1 
       30 127322 1 1  32 TRP HB3  H   14.374   5.224  13.583 1.00 . A A .  32 TRP HB3  1 1 
       30 127323 1 1  32 TRP HD1  H   11.556   7.789  12.904 1.00 . A A .  32 TRP HD1  1 1 
       30 127324 1 1  32 TRP HE1  H   12.064   9.068  10.759 1.00 . A A .  32 TRP HE1  1 1 
       30 127325 1 1  32 TRP HE3  H   16.019   5.605  11.672 1.00 . A A .  32 TRP HE3  1 1 
       30 127326 1 1  32 TRP HH2  H   16.485   8.368   8.401 1.00 . A A .  32 TRP HH2  1 1 
       30 127327 1 1  32 TRP HZ2  H   14.288   9.402   8.947 1.00 . A A .  32 TRP HZ2  1 1 
       30 127328 1 1  32 TRP HZ3  H   17.360   6.508   9.787 1.00 . A A .  32 TRP HZ3  1 1 
       30 127329 1 1  32 TRP N    N   12.733   3.749  12.120 1.00 . A A .  32 TRP N    1 1 
       30 127330 1 1  32 TRP NE1  N   12.736   8.448  11.186 1.00 . A A .  32 TRP NE1  1 1 
       30 127331 1 1  32 TRP O    O   10.425   5.218  11.969 1.00 . A A .  32 TRP O    1 1 
       30 127332 1 1  33 GLY C    C    8.188   5.838  15.310 1.00 . A A .  33 GLY C    1 1 
       30 127333 1 1  33 GLY CA   C    9.088   6.368  14.207 1.00 . A A .  33 GLY CA   1 1 
       30 127334 1 1  33 GLY H    H   10.856   5.563  15.067 1.00 . A A .  33 GLY H    1 1 
       30 127335 1 1  33 GLY HA2  H    9.253   7.423  14.421 1.00 . A A .  33 GLY HA2  1 1 
       30 127336 1 1  33 GLY HA3  H    8.578   6.284  13.249 1.00 . A A .  33 GLY HA3  1 1 
       30 127337 1 1  33 GLY N    N   10.376   5.676  14.179 1.00 . A A .  33 GLY N    1 1 
       30 127338 1 1  33 GLY O    O    8.662   5.418  16.362 1.00 . A A .  33 GLY O    1 1 
       30 127339 1 1  34 SER C    C    4.643   4.834  15.635 1.00 . A A .  34 SER C    1 1 
       30 127340 1 1  34 SER CA   C    5.885   5.609  16.115 1.00 . A A .  34 SER CA   1 1 
       30 127341 1 1  34 SER CB   C    5.452   6.933  16.761 1.00 . A A .  34 SER CB   1 1 
       30 127342 1 1  34 SER H    H    6.552   6.126  14.144 1.00 . A A .  34 SER H    1 1 
       30 127343 1 1  34 SER HA   H    6.372   5.020  16.881 1.00 . A A .  34 SER HA   1 1 
       30 127344 1 1  34 SER HB2  H    4.897   6.696  17.655 1.00 . A A .  34 SER HB2  1 1 
       30 127345 1 1  34 SER HB3  H    6.328   7.522  17.039 1.00 . A A .  34 SER HB3  1 1 
       30 127346 1 1  34 SER HG   H    4.240   7.041  15.273 1.00 . A A .  34 SER HG   1 1 
       30 127347 1 1  34 SER N    N    6.878   5.877  15.076 1.00 . A A .  34 SER N    1 1 
       30 127348 1 1  34 SER O    O    3.938   5.278  14.720 1.00 . A A .  34 SER O    1 1 
       30 127349 1 1  34 SER OG   O    4.604   7.683  15.906 1.00 . A A .  34 SER OG   1 1 
       30 127350 1 1  35 ILE C    C    2.083   3.341  17.242 1.00 . A A .  35 ILE C    1 1 
       30 127351 1 1  35 ILE CA   C    3.049   2.972  16.111 1.00 . A A .  35 ILE CA   1 1 
       30 127352 1 1  35 ILE CB   C    3.321   1.445  16.048 1.00 . A A .  35 ILE CB   1 1 
       30 127353 1 1  35 ILE CD1  C    4.664   1.451  13.790 1.00 . A A .  35 ILE CD1  1 1 
       30 127354 1 1  35 ILE CG1  C    4.582   1.016  15.256 1.00 . A A .  35 ILE CG1  1 1 
       30 127355 1 1  35 ILE CG2  C    2.082   0.721  15.498 1.00 . A A .  35 ILE CG2  1 1 
       30 127356 1 1  35 ILE H    H    4.888   3.472  17.104 1.00 . A A .  35 ILE H    1 1 
       30 127357 1 1  35 ILE HA   H    2.574   3.286  15.193 1.00 . A A .  35 ILE HA   1 1 
       30 127358 1 1  35 ILE HB   H    3.473   1.092  17.070 1.00 . A A .  35 ILE HB   1 1 
       30 127359 1 1  35 ILE HD11 H    3.866   0.982  13.217 1.00 . A A .  35 ILE HD11 1 1 
       30 127360 1 1  35 ILE HD12 H    4.606   2.535  13.712 1.00 . A A .  35 ILE HD12 1 1 
       30 127361 1 1  35 ILE HD13 H    5.617   1.122  13.379 1.00 . A A .  35 ILE HD13 1 1 
       30 127362 1 1  35 ILE HG12 H    5.468   1.387  15.771 1.00 . A A .  35 ILE HG12 1 1 
       30 127363 1 1  35 ILE HG13 H    4.641  -0.071  15.264 1.00 . A A .  35 ILE HG13 1 1 
       30 127364 1 1  35 ILE HG21 H    2.226  -0.359  15.563 1.00 . A A .  35 ILE HG21 1 1 
       30 127365 1 1  35 ILE HG22 H    1.207   0.990  16.083 1.00 . A A .  35 ILE HG22 1 1 
       30 127366 1 1  35 ILE HG23 H    1.900   1.002  14.461 1.00 . A A .  35 ILE HG23 1 1 
       30 127367 1 1  35 ILE N    N    4.305   3.727  16.309 1.00 . A A .  35 ILE N    1 1 
       30 127368 1 1  35 ILE O    O    2.368   3.016  18.387 1.00 . A A .  35 ILE O    1 1 
       30 127369 1 1  36 LYS C    C   -1.358   4.307  17.845 1.00 . A A .  36 LYS C    1 1 
       30 127370 1 1  36 LYS CA   C    0.124   4.673  17.984 1.00 . A A .  36 LYS CA   1 1 
       30 127371 1 1  36 LYS CB   C    0.348   6.196  17.903 1.00 . A A .  36 LYS CB   1 1 
       30 127372 1 1  36 LYS CD   C    0.233   8.291  16.486 1.00 . A A .  36 LYS CD   1 1 
       30 127373 1 1  36 LYS CE   C   -0.304   8.869  15.169 1.00 . A A .  36 LYS CE   1 1 
       30 127374 1 1  36 LYS CG   C   -0.124   6.805  16.569 1.00 . A A .  36 LYS CG   1 1 
       30 127375 1 1  36 LYS H    H    0.616   4.061  16.011 1.00 . A A .  36 LYS H    1 1 
       30 127376 1 1  36 LYS HA   H    0.447   4.341  18.969 1.00 . A A .  36 LYS HA   1 1 
       30 127377 1 1  36 LYS HB2  H   -0.183   6.675  18.727 1.00 . A A .  36 LYS HB2  1 1 
       30 127378 1 1  36 LYS HB3  H    1.412   6.396  18.028 1.00 . A A .  36 LYS HB3  1 1 
       30 127379 1 1  36 LYS HD2  H   -0.217   8.813  17.332 1.00 . A A .  36 LYS HD2  1 1 
       30 127380 1 1  36 LYS HD3  H    1.319   8.400  16.529 1.00 . A A .  36 LYS HD3  1 1 
       30 127381 1 1  36 LYS HE2  H    0.146   8.321  14.336 1.00 . A A .  36 LYS HE2  1 1 
       30 127382 1 1  36 LYS HE3  H   -1.386   8.710  15.136 1.00 . A A .  36 LYS HE3  1 1 
       30 127383 1 1  36 LYS HG2  H    0.349   6.287  15.735 1.00 . A A .  36 LYS HG2  1 1 
       30 127384 1 1  36 LYS HG3  H   -1.206   6.696  16.485 1.00 . A A .  36 LYS HG3  1 1 
       30 127385 1 1  36 LYS HZ1  H    1.000  10.464  15.069 1.00 . A A .  36 LYS HZ1  1 1 
       30 127386 1 1  36 LYS HZ2  H   -0.371  10.685  14.183 1.00 . A A .  36 LYS HZ2  1 1 
       30 127387 1 1  36 LYS HZ3  H   -0.419  10.825  15.815 1.00 . A A .  36 LYS HZ3  1 1 
       30 127388 1 1  36 LYS N    N    0.966   4.026  16.967 1.00 . A A .  36 LYS N    1 1 
       30 127389 1 1  36 LYS NZ   N   -0.001  10.314  15.048 1.00 . A A .  36 LYS NZ   1 1 
       30 127390 1 1  36 LYS O    O   -1.810   4.032  16.734 1.00 . A A .  36 LYS O    1 1 
       30 127391 1 1  37 GLY C    C   -3.502   2.335  19.530 1.00 . A A .  37 GLY C    1 1 
       30 127392 1 1  37 GLY CA   C   -3.473   3.791  19.043 1.00 . A A .  37 GLY CA   1 1 
       30 127393 1 1  37 GLY H    H   -1.642   4.561  19.825 1.00 . A A .  37 GLY H    1 1 
       30 127394 1 1  37 GLY HA2  H   -4.039   4.377  19.768 1.00 . A A .  37 GLY HA2  1 1 
       30 127395 1 1  37 GLY HA3  H   -3.967   3.833  18.074 1.00 . A A .  37 GLY HA3  1 1 
       30 127396 1 1  37 GLY N    N   -2.106   4.330  18.952 1.00 . A A .  37 GLY N    1 1 
       30 127397 1 1  37 GLY O    O   -4.555   1.707  19.531 1.00 . A A .  37 GLY O    1 1 
       30 127398 1 1  38 LEU C    C   -2.533   0.694  22.096 1.00 . A A .  38 LEU C    1 1 
       30 127399 1 1  38 LEU CA   C   -2.152   0.527  20.609 1.00 . A A .  38 LEU CA   1 1 
       30 127400 1 1  38 LEU CB   C   -0.661   0.143  20.386 1.00 . A A .  38 LEU CB   1 1 
       30 127401 1 1  38 LEU CD1  C   -0.856   0.188  17.807 1.00 . A A .  38 LEU CD1  1 1 
       30 127402 1 1  38 LEU CD2  C    1.110  -0.893  18.902 1.00 . A A .  38 LEU CD2  1 1 
       30 127403 1 1  38 LEU CG   C   -0.384  -0.563  19.049 1.00 . A A .  38 LEU CG   1 1 
       30 127404 1 1  38 LEU H    H   -1.499   2.319  19.801 1.00 . A A .  38 LEU H    1 1 
       30 127405 1 1  38 LEU HA   H   -2.808  -0.238  20.189 1.00 . A A .  38 LEU HA   1 1 
       30 127406 1 1  38 LEU HB2  H   -0.031   1.031  20.466 1.00 . A A .  38 LEU HB2  1 1 
       30 127407 1 1  38 LEU HB3  H   -0.329  -0.547  21.159 1.00 . A A .  38 LEU HB3  1 1 
       30 127408 1 1  38 LEU HD11 H   -0.439   1.195  17.797 1.00 . A A .  38 LEU HD11 1 1 
       30 127409 1 1  38 LEU HD12 H   -0.550  -0.352  16.913 1.00 . A A .  38 LEU HD12 1 1 
       30 127410 1 1  38 LEU HD13 H   -1.942   0.230  17.813 1.00 . A A .  38 LEU HD13 1 1 
       30 127411 1 1  38 LEU HD21 H    1.688   0.029  18.821 1.00 . A A .  38 LEU HD21 1 1 
       30 127412 1 1  38 LEU HD22 H    1.458  -1.454  19.768 1.00 . A A .  38 LEU HD22 1 1 
       30 127413 1 1  38 LEU HD23 H    1.272  -1.495  18.007 1.00 . A A .  38 LEU HD23 1 1 
       30 127414 1 1  38 LEU HG   H   -0.954  -1.480  19.083 1.00 . A A .  38 LEU HG   1 1 
       30 127415 1 1  38 LEU N    N   -2.344   1.786  19.911 1.00 . A A .  38 LEU N    1 1 
       30 127416 1 1  38 LEU O    O   -3.192   1.649  22.500 1.00 . A A .  38 LEU O    1 1 
       30 127417 1 1  39 THR C    C   -0.907  -1.013  24.897 1.00 . A A .  39 THR C    1 1 
       30 127418 1 1  39 THR CA   C   -2.085  -0.199  24.381 1.00 . A A .  39 THR CA   1 1 
       30 127419 1 1  39 THR CB   C   -3.446  -0.637  24.922 1.00 . A A .  39 THR CB   1 1 
       30 127420 1 1  39 THR CG2  C   -3.725  -2.134  24.764 1.00 . A A .  39 THR CG2  1 1 
       30 127421 1 1  39 THR H    H   -1.482  -0.957  22.524 1.00 . A A .  39 THR H    1 1 
       30 127422 1 1  39 THR HA   H   -1.922   0.829  24.712 1.00 . A A .  39 THR HA   1 1 
       30 127423 1 1  39 THR HB   H   -4.229  -0.071  24.413 1.00 . A A .  39 THR HB   1 1 
       30 127424 1 1  39 THR HG1  H   -4.338  -0.455  26.629 1.00 . A A .  39 THR HG1  1 1 
       30 127425 1 1  39 THR HG21 H   -4.719  -2.361  25.150 1.00 . A A .  39 THR HG21 1 1 
       30 127426 1 1  39 THR HG22 H   -3.691  -2.408  23.711 1.00 . A A .  39 THR HG22 1 1 
       30 127427 1 1  39 THR HG23 H   -2.987  -2.721  25.315 1.00 . A A .  39 THR HG23 1 1 
       30 127428 1 1  39 THR N    N   -2.060  -0.236  22.922 1.00 . A A .  39 THR N    1 1 
       30 127429 1 1  39 THR O    O   -0.240  -1.675  24.090 1.00 . A A .  39 THR O    1 1 
       30 127430 1 1  39 THR OG1  O   -3.457  -0.298  26.284 1.00 . A A .  39 THR OG1  1 1 
       30 127431 1 1  40 GLU C    C    0.881  -2.873  26.508 1.00 . A A .  40 GLU C    1 1 
       30 127432 1 1  40 GLU CA   C    0.515  -1.433  26.887 1.00 . A A .  40 GLU CA   1 1 
       30 127433 1 1  40 GLU CB   C    0.349  -1.289  28.409 1.00 . A A .  40 GLU CB   1 1 
       30 127434 1 1  40 GLU CD   C    1.508  -1.367  30.663 1.00 . A A .  40 GLU CD   1 1 
       30 127435 1 1  40 GLU CG   C    1.676  -1.511  29.154 1.00 . A A .  40 GLU CG   1 1 
       30 127436 1 1  40 GLU H    H   -1.342  -0.414  26.746 1.00 . A A .  40 GLU H    1 1 
       30 127437 1 1  40 GLU HA   H    1.332  -0.778  26.597 1.00 . A A .  40 GLU HA   1 1 
       30 127438 1 1  40 GLU HB2  H   -0.009  -0.283  28.626 1.00 . A A .  40 GLU HB2  1 1 
       30 127439 1 1  40 GLU HB3  H   -0.392  -2.005  28.765 1.00 . A A .  40 GLU HB3  1 1 
       30 127440 1 1  40 GLU HG2  H    2.055  -2.510  28.941 1.00 . A A .  40 GLU HG2  1 1 
       30 127441 1 1  40 GLU HG3  H    2.409  -0.781  28.809 1.00 . A A .  40 GLU HG3  1 1 
       30 127442 1 1  40 GLU N    N   -0.673  -0.937  26.202 1.00 . A A .  40 GLU N    1 1 
       30 127443 1 1  40 GLU O    O    0.034  -3.771  26.437 1.00 . A A .  40 GLU O    1 1 
       30 127444 1 1  40 GLU OE1  O    0.983  -0.309  31.080 1.00 . A A .  40 GLU OE1  1 1 
       30 127445 1 1  40 GLU OE2  O    1.907  -2.305  31.386 1.00 . A A .  40 GLU OE2  1 1 
       30 127446 1 1  41 GLY C    C    2.971  -4.692  24.593 1.00 . A A .  41 GLY C    1 1 
       30 127447 1 1  41 GLY CA   C    2.766  -4.396  26.070 1.00 . A A .  41 GLY CA   1 1 
       30 127448 1 1  41 GLY H    H    2.787  -2.269  26.288 1.00 . A A .  41 GLY H    1 1 
       30 127449 1 1  41 GLY HA2  H    3.741  -4.436  26.555 1.00 . A A .  41 GLY HA2  1 1 
       30 127450 1 1  41 GLY HA3  H    2.122  -5.169  26.493 1.00 . A A .  41 GLY HA3  1 1 
       30 127451 1 1  41 GLY N    N    2.179  -3.085  26.299 1.00 . A A .  41 GLY N    1 1 
       30 127452 1 1  41 GLY O    O    2.860  -3.827  23.720 1.00 . A A .  41 GLY O    1 1 
       30 127453 1 1  42 LEU C    C    2.616  -6.540  22.057 1.00 . A A .  42 LEU C    1 1 
       30 127454 1 1  42 LEU CA   C    3.804  -6.395  23.018 1.00 . A A .  42 LEU CA   1 1 
       30 127455 1 1  42 LEU CB   C    4.582  -7.728  23.083 1.00 . A A .  42 LEU CB   1 1 
       30 127456 1 1  42 LEU CD1  C    4.768  -8.695  25.435 1.00 . A A .  42 LEU CD1  1 1 
       30 127457 1 1  42 LEU CD2  C    6.731  -8.781  23.887 1.00 . A A .  42 LEU CD2  1 1 
       30 127458 1 1  42 LEU CG   C    5.496  -7.963  24.294 1.00 . A A .  42 LEU CG   1 1 
       30 127459 1 1  42 LEU H    H    3.398  -6.600  25.082 1.00 . A A .  42 LEU H    1 1 
       30 127460 1 1  42 LEU HA   H    4.494  -5.641  22.619 1.00 . A A .  42 LEU HA   1 1 
       30 127461 1 1  42 LEU HB2  H    3.894  -8.564  23.010 1.00 . A A .  42 LEU HB2  1 1 
       30 127462 1 1  42 LEU HB3  H    5.200  -7.752  22.188 1.00 . A A .  42 LEU HB3  1 1 
       30 127463 1 1  42 LEU HD11 H    5.432  -8.785  26.295 1.00 . A A .  42 LEU HD11 1 1 
       30 127464 1 1  42 LEU HD12 H    3.879  -8.149  25.743 1.00 . A A .  42 LEU HD12 1 1 
       30 127465 1 1  42 LEU HD13 H    4.473  -9.693  25.111 1.00 . A A .  42 LEU HD13 1 1 
       30 127466 1 1  42 LEU HD21 H    7.372  -8.944  24.755 1.00 . A A .  42 LEU HD21 1 1 
       30 127467 1 1  42 LEU HD22 H    6.423  -9.746  23.481 1.00 . A A .  42 LEU HD22 1 1 
       30 127468 1 1  42 LEU HD23 H    7.301  -8.240  23.131 1.00 . A A .  42 LEU HD23 1 1 
       30 127469 1 1  42 LEU HG   H    5.826  -6.996  24.646 1.00 . A A .  42 LEU HG   1 1 
       30 127470 1 1  42 LEU N    N    3.372  -5.937  24.330 1.00 . A A .  42 LEU N    1 1 
       30 127471 1 1  42 LEU O    O    1.463  -6.694  22.463 1.00 . A A .  42 LEU O    1 1 
       30 127472 1 1  43 HIS C    C    2.875  -7.427  18.504 1.00 . A A .  43 HIS C    1 1 
       30 127473 1 1  43 HIS CA   C    2.081  -6.740  19.621 1.00 . A A .  43 HIS CA   1 1 
       30 127474 1 1  43 HIS CB   C    1.529  -5.386  19.131 1.00 . A A .  43 HIS CB   1 1 
       30 127475 1 1  43 HIS CD2  C    1.161  -3.797  21.120 1.00 . A A .  43 HIS CD2  1 1 
       30 127476 1 1  43 HIS CE1  C   -1.039  -3.928  21.293 1.00 . A A .  43 HIS CE1  1 1 
       30 127477 1 1  43 HIS CG   C    0.701  -4.617  20.127 1.00 . A A .  43 HIS CG   1 1 
       30 127478 1 1  43 HIS H    H    3.916  -6.296  20.579 1.00 . A A .  43 HIS H    1 1 
       30 127479 1 1  43 HIS HA   H    1.256  -7.369  19.913 1.00 . A A .  43 HIS HA   1 1 
       30 127480 1 1  43 HIS HB2  H    2.346  -4.753  18.834 1.00 . A A .  43 HIS HB2  1 1 
       30 127481 1 1  43 HIS HB3  H    0.949  -5.550  18.227 1.00 . A A .  43 HIS HB3  1 1 
       30 127482 1 1  43 HIS HD1  H   -1.278  -5.211  19.628 1.00 . A A .  43 HIS HD1  1 1 
       30 127483 1 1  43 HIS HD2  H    2.198  -3.572  21.327 1.00 . A A .  43 HIS HD2  1 1 
       30 127484 1 1  43 HIS HE1  H   -2.053  -3.865  21.675 1.00 . A A .  43 HIS HE1  1 1 
       30 127485 1 1  43 HIS HE2  H    0.088  -2.835  22.722 1.00 . A A .  43 HIS HE2  1 1 
       30 127486 1 1  43 HIS N    N    2.956  -6.550  20.774 1.00 . A A .  43 HIS N    1 1 
       30 127487 1 1  43 HIS ND1  N   -0.669  -4.660  20.226 1.00 . A A .  43 HIS ND1  1 1 
       30 127488 1 1  43 HIS NE2  N    0.061  -3.381  21.852 1.00 . A A .  43 HIS NE2  1 1 
       30 127489 1 1  43 HIS O    O    3.987  -6.984  18.208 1.00 . A A .  43 HIS O    1 1 
       30 127490 1 1  44 GLY C    C    3.164  -7.965  15.532 1.00 . A A .  44 GLY C    1 1 
       30 127491 1 1  44 GLY CA   C    2.912  -9.017  16.619 1.00 . A A .  44 GLY CA   1 1 
       30 127492 1 1  44 GLY H    H    1.409  -8.781  18.157 1.00 . A A .  44 GLY H    1 1 
       30 127493 1 1  44 GLY HA2  H    3.878  -9.453  16.883 1.00 . A A .  44 GLY HA2  1 1 
       30 127494 1 1  44 GLY HA3  H    2.290  -9.813  16.210 1.00 . A A .  44 GLY HA3  1 1 
       30 127495 1 1  44 GLY N    N    2.300  -8.427  17.828 1.00 . A A .  44 GLY N    1 1 
       30 127496 1 1  44 GLY O    O    2.430  -6.975  15.469 1.00 . A A .  44 GLY O    1 1 
       30 127497 1 1  45 PHE C    C    5.435  -7.794  12.590 1.00 . A A .  45 PHE C    1 1 
       30 127498 1 1  45 PHE CA   C    4.732  -7.130  13.794 1.00 . A A .  45 PHE CA   1 1 
       30 127499 1 1  45 PHE CB   C    5.631  -6.176  14.608 1.00 . A A .  45 PHE CB   1 1 
       30 127500 1 1  45 PHE CD1  C    4.775  -3.881  13.945 1.00 . A A .  45 PHE CD1  1 1 
       30 127501 1 1  45 PHE CD2  C    7.141  -4.357  13.693 1.00 . A A .  45 PHE CD2  1 1 
       30 127502 1 1  45 PHE CE1  C    4.998  -2.559  13.517 1.00 . A A .  45 PHE CE1  1 1 
       30 127503 1 1  45 PHE CE2  C    7.366  -3.039  13.261 1.00 . A A .  45 PHE CE2  1 1 
       30 127504 1 1  45 PHE CG   C    5.847  -4.788  14.033 1.00 . A A .  45 PHE CG   1 1 
       30 127505 1 1  45 PHE CZ   C    6.294  -2.139  13.173 1.00 . A A .  45 PHE CZ   1 1 
       30 127506 1 1  45 PHE H    H    4.750  -8.997  14.837 1.00 . A A .  45 PHE H    1 1 
       30 127507 1 1  45 PHE HA   H    3.892  -6.554  13.404 1.00 . A A .  45 PHE HA   1 1 
       30 127508 1 1  45 PHE HB2  H    5.178  -6.027  15.586 1.00 . A A .  45 PHE HB2  1 1 
       30 127509 1 1  45 PHE HB3  H    6.596  -6.651  14.783 1.00 . A A .  45 PHE HB3  1 1 
       30 127510 1 1  45 PHE HD1  H    3.783  -4.195  14.233 1.00 . A A .  45 PHE HD1  1 1 
       30 127511 1 1  45 PHE HD2  H    7.971  -5.032  13.793 1.00 . A A .  45 PHE HD2  1 1 
       30 127512 1 1  45 PHE HE1  H    4.181  -1.856  13.467 1.00 . A A .  45 PHE HE1  1 1 
       30 127513 1 1  45 PHE HE2  H    8.367  -2.714  13.019 1.00 . A A .  45 PHE HE2  1 1 
       30 127514 1 1  45 PHE HZ   H    6.469  -1.120  12.858 1.00 . A A .  45 PHE HZ   1 1 
       30 127515 1 1  45 PHE N    N    4.210  -8.148  14.720 1.00 . A A .  45 PHE N    1 1 
       30 127516 1 1  45 PHE O    O    6.662  -7.927  12.519 1.00 . A A .  45 PHE O    1 1 
       30 127517 1 1  46 HIS C    C    4.748  -8.534   9.189 1.00 . A A .  46 HIS C    1 1 
       30 127518 1 1  46 HIS CA   C    5.109  -9.120  10.540 1.00 . A A .  46 HIS CA   1 1 
       30 127519 1 1  46 HIS CB   C    4.465 -10.506  10.604 1.00 . A A .  46 HIS CB   1 1 
       30 127520 1 1  46 HIS CD2  C    4.680 -10.998  13.108 1.00 . A A .  46 HIS CD2  1 1 
       30 127521 1 1  46 HIS CE1  C    2.539 -11.395  13.572 1.00 . A A .  46 HIS CE1  1 1 
       30 127522 1 1  46 HIS CG   C    3.968 -10.907  11.952 1.00 . A A .  46 HIS CG   1 1 
       30 127523 1 1  46 HIS H    H    3.637  -8.120  11.683 1.00 . A A .  46 HIS H    1 1 
       30 127524 1 1  46 HIS HA   H    6.189  -9.233  10.593 1.00 . A A .  46 HIS HA   1 1 
       30 127525 1 1  46 HIS HB2  H    3.605 -10.529   9.931 1.00 . A A .  46 HIS HB2  1 1 
       30 127526 1 1  46 HIS HB3  H    5.177 -11.244  10.246 1.00 . A A .  46 HIS HB3  1 1 
       30 127527 1 1  46 HIS HD1  H    1.885 -10.917  11.612 1.00 . A A .  46 HIS HD1  1 1 
       30 127528 1 1  46 HIS HD2  H    5.737 -10.809  13.234 1.00 . A A .  46 HIS HD2  1 1 
       30 127529 1 1  46 HIS HE1  H    1.621 -11.590  14.113 1.00 . A A .  46 HIS HE1  1 1 
       30 127530 1 1  46 HIS N    N    4.639  -8.272  11.631 1.00 . A A .  46 HIS N    1 1 
       30 127531 1 1  46 HIS ND1  N    2.651 -11.104  12.259 1.00 . A A .  46 HIS ND1  1 1 
       30 127532 1 1  46 HIS NE2  N    3.767 -11.274  14.117 1.00 . A A .  46 HIS NE2  1 1 
       30 127533 1 1  46 HIS O    O    3.778  -7.782   9.059 1.00 . A A .  46 HIS O    1 1 
       30 127534 1 1  47 VAL C    C    4.193  -9.478   6.183 1.00 . A A .  47 VAL C    1 1 
       30 127535 1 1  47 VAL CA   C    5.207  -8.522   6.809 1.00 . A A .  47 VAL CA   1 1 
       30 127536 1 1  47 VAL CB   C    6.498  -8.382   5.965 1.00 . A A .  47 VAL CB   1 1 
       30 127537 1 1  47 VAL CG1  C    7.671  -7.777   6.757 1.00 . A A .  47 VAL CG1  1 1 
       30 127538 1 1  47 VAL CG2  C    6.836  -9.644   5.157 1.00 . A A .  47 VAL CG2  1 1 
       30 127539 1 1  47 VAL H    H    6.182  -9.675   8.302 1.00 . A A .  47 VAL H    1 1 
       30 127540 1 1  47 VAL HA   H    4.774  -7.537   6.866 1.00 . A A .  47 VAL HA   1 1 
       30 127541 1 1  47 VAL HB   H    6.355  -7.636   5.210 1.00 . A A .  47 VAL HB   1 1 
       30 127542 1 1  47 VAL HG11 H    7.913  -8.336   7.654 1.00 . A A .  47 VAL HG11 1 1 
       30 127543 1 1  47 VAL HG12 H    8.546  -7.737   6.125 1.00 . A A .  47 VAL HG12 1 1 
       30 127544 1 1  47 VAL HG13 H    7.426  -6.755   7.037 1.00 . A A .  47 VAL HG13 1 1 
       30 127545 1 1  47 VAL HG21 H    6.126  -9.758   4.338 1.00 . A A .  47 VAL HG21 1 1 
       30 127546 1 1  47 VAL HG22 H    7.827  -9.558   4.712 1.00 . A A .  47 VAL HG22 1 1 
       30 127547 1 1  47 VAL HG23 H    6.759 -10.526   5.784 1.00 . A A .  47 VAL HG23 1 1 
       30 127548 1 1  47 VAL N    N    5.487  -8.945   8.168 1.00 . A A .  47 VAL N    1 1 
       30 127549 1 1  47 VAL O    O    4.115 -10.639   6.569 1.00 . A A .  47 VAL O    1 1 
       30 127550 1 1  48 HIS C    C    3.346  -9.493   2.925 1.00 . A A .  48 HIS C    1 1 
       30 127551 1 1  48 HIS CA   C    2.705  -9.852   4.292 1.00 . A A .  48 HIS CA   1 1 
       30 127552 1 1  48 HIS CB   C    1.176  -9.721   4.407 1.00 . A A .  48 HIS CB   1 1 
       30 127553 1 1  48 HIS CD2  C    0.872 -10.579   6.836 1.00 . A A .  48 HIS CD2  1 1 
       30 127554 1 1  48 HIS CE1  C   -1.006 -11.753   6.564 1.00 . A A .  48 HIS CE1  1 1 
       30 127555 1 1  48 HIS CG   C    0.526 -10.509   5.517 1.00 . A A .  48 HIS CG   1 1 
       30 127556 1 1  48 HIS H    H    3.584  -8.041   4.936 1.00 . A A .  48 HIS H    1 1 
       30 127557 1 1  48 HIS HA   H    2.952 -10.899   4.459 1.00 . A A .  48 HIS HA   1 1 
       30 127558 1 1  48 HIS HB2  H    0.893  -8.693   4.557 1.00 . A A .  48 HIS HB2  1 1 
       30 127559 1 1  48 HIS HB3  H    0.735 -10.057   3.473 1.00 . A A .  48 HIS HB3  1 1 
       30 127560 1 1  48 HIS HD1  H   -1.139 -11.352   4.506 1.00 . A A .  48 HIS HD1  1 1 
       30 127561 1 1  48 HIS HD2  H    1.702 -10.076   7.324 1.00 . A A .  48 HIS HD2  1 1 
       30 127562 1 1  48 HIS HE1  H   -1.875 -12.368   6.754 1.00 . A A .  48 HIS HE1  1 1 
       30 127563 1 1  48 HIS N    N    3.400  -8.996   5.246 1.00 . A A .  48 HIS N    1 1 
       30 127564 1 1  48 HIS ND1  N   -0.632 -11.236   5.382 1.00 . A A .  48 HIS ND1  1 1 
       30 127565 1 1  48 HIS NE2  N   -0.074 -11.395   7.466 1.00 . A A .  48 HIS NE2  1 1 
       30 127566 1 1  48 HIS O    O    4.157  -8.563   2.857 1.00 . A A .  48 HIS O    1 1 
       30 127567 1 1  49 GLU C    C    3.761  -8.774  -0.154 1.00 . A A .  49 GLU C    1 1 
       30 127568 1 1  49 GLU CA   C    3.878 -10.118   0.617 1.00 . A A .  49 GLU CA   1 1 
       30 127569 1 1  49 GLU CB   C    3.622 -11.345  -0.269 1.00 . A A .  49 GLU CB   1 1 
       30 127570 1 1  49 GLU CD   C    1.985 -12.624  -1.592 1.00 . A A .  49 GLU CD   1 1 
       30 127571 1 1  49 GLU CG   C    2.269 -11.272  -0.973 1.00 . A A .  49 GLU CG   1 1 
       30 127572 1 1  49 GLU H    H    2.454 -11.030   1.941 1.00 . A A .  49 GLU H    1 1 
       30 127573 1 1  49 GLU HA   H    4.926 -10.192   0.906 1.00 . A A .  49 GLU HA   1 1 
       30 127574 1 1  49 GLU HB2  H    4.408 -11.424  -1.022 1.00 . A A .  49 GLU HB2  1 1 
       30 127575 1 1  49 GLU HB3  H    3.670 -12.248   0.350 1.00 . A A .  49 GLU HB3  1 1 
       30 127576 1 1  49 GLU HG2  H    1.490 -11.027  -0.254 1.00 . A A .  49 GLU HG2  1 1 
       30 127577 1 1  49 GLU HG3  H    2.278 -10.507  -1.749 1.00 . A A .  49 GLU HG3  1 1 
       30 127578 1 1  49 GLU N    N    3.098 -10.253   1.861 1.00 . A A .  49 GLU N    1 1 
       30 127579 1 1  49 GLU O    O    3.206  -7.781   0.324 1.00 . A A .  49 GLU O    1 1 
       30 127580 1 1  49 GLU OE1  O    2.549 -12.884  -2.672 1.00 . A A .  49 GLU OE1  1 1 
       30 127581 1 1  49 GLU OE2  O    1.272 -13.388  -0.900 1.00 . A A .  49 GLU OE2  1 1 
       30 127582 1 1  50 PHE C    C    3.835  -7.879  -3.639 1.00 . A A .  50 PHE C    1 1 
       30 127583 1 1  50 PHE CA   C    4.504  -7.612  -2.278 1.00 . A A .  50 PHE CA   1 1 
       30 127584 1 1  50 PHE CB   C    6.018  -7.363  -2.480 1.00 . A A .  50 PHE CB   1 1 
       30 127585 1 1  50 PHE CD1  C    7.343  -9.428  -1.811 1.00 . A A .  50 PHE CD1  1 1 
       30 127586 1 1  50 PHE CD2  C    7.079  -8.924  -4.178 1.00 . A A .  50 PHE CD2  1 1 
       30 127587 1 1  50 PHE CE1  C    8.053 -10.597  -2.137 1.00 . A A .  50 PHE CE1  1 1 
       30 127588 1 1  50 PHE CE2  C    7.787 -10.091  -4.505 1.00 . A A .  50 PHE CE2  1 1 
       30 127589 1 1  50 PHE CG   C    6.842  -8.593  -2.832 1.00 . A A .  50 PHE CG   1 1 
       30 127590 1 1  50 PHE CZ   C    8.273 -10.929  -3.485 1.00 . A A .  50 PHE CZ   1 1 
       30 127591 1 1  50 PHE H    H    4.763  -9.624  -1.661 1.00 . A A .  50 PHE H    1 1 
       30 127592 1 1  50 PHE HA   H    4.030  -6.734  -1.850 1.00 . A A .  50 PHE HA   1 1 
       30 127593 1 1  50 PHE HB2  H    6.155  -6.603  -3.249 1.00 . A A .  50 PHE HB2  1 1 
       30 127594 1 1  50 PHE HB3  H    6.436  -6.959  -1.566 1.00 . A A .  50 PHE HB3  1 1 
       30 127595 1 1  50 PHE HD1  H    7.172  -9.178  -0.776 1.00 . A A .  50 PHE HD1  1 1 
       30 127596 1 1  50 PHE HD2  H    6.705  -8.292  -4.965 1.00 . A A .  50 PHE HD2  1 1 
       30 127597 1 1  50 PHE HE1  H    8.434 -11.242  -1.358 1.00 . A A .  50 PHE HE1  1 1 
       30 127598 1 1  50 PHE HE2  H    7.971 -10.335  -5.544 1.00 . A A .  50 PHE HE2  1 1 
       30 127599 1 1  50 PHE HZ   H    8.837 -11.816  -3.742 1.00 . A A .  50 PHE HZ   1 1 
       30 127600 1 1  50 PHE N    N    4.362  -8.750  -1.352 1.00 . A A .  50 PHE N    1 1 
       30 127601 1 1  50 PHE O    O    3.274  -6.988  -4.267 1.00 . A A .  50 PHE O    1 1 
       30 127602 1 1  51 GLY C    C    1.920  -9.765  -5.414 1.00 . A A .  51 GLY C    1 1 
       30 127603 1 1  51 GLY CA   C    3.437  -9.816  -5.250 1.00 . A A .  51 GLY CA   1 1 
       30 127604 1 1  51 GLY H    H    4.625  -9.582  -3.488 1.00 . A A .  51 GLY H    1 1 
       30 127605 1 1  51 GLY HA2  H    3.864  -9.324  -6.107 1.00 . A A .  51 GLY HA2  1 1 
       30 127606 1 1  51 GLY HA3  H    3.744 -10.862  -5.232 1.00 . A A .  51 GLY HA3  1 1 
       30 127607 1 1  51 GLY N    N    3.946  -9.133  -4.052 1.00 . A A .  51 GLY N    1 1 
       30 127608 1 1  51 GLY O    O    1.412  -9.762  -6.534 1.00 . A A .  51 GLY O    1 1 
       30 127609 1 1  52 ASP C    C   -0.177  -8.136  -3.164 1.00 . A A .  52 ASP C    1 1 
       30 127610 1 1  52 ASP CA   C   -0.165  -9.299  -4.160 1.00 . A A .  52 ASP CA   1 1 
       30 127611 1 1  52 ASP CB   C   -1.085 -10.460  -3.763 1.00 . A A .  52 ASP CB   1 1 
       30 127612 1 1  52 ASP CG   C   -2.576 -10.096  -3.867 1.00 . A A .  52 ASP CG   1 1 
       30 127613 1 1  52 ASP H    H    1.747  -9.723  -3.424 1.00 . A A .  52 ASP H    1 1 
       30 127614 1 1  52 ASP HA   H   -0.485  -8.893  -5.117 1.00 . A A .  52 ASP HA   1 1 
       30 127615 1 1  52 ASP HB2  H   -0.894 -11.303  -4.430 1.00 . A A .  52 ASP HB2  1 1 
       30 127616 1 1  52 ASP HB3  H   -0.851 -10.770  -2.743 1.00 . A A .  52 ASP HB3  1 1 
       30 127617 1 1  52 ASP N    N    1.228  -9.699  -4.288 1.00 . A A .  52 ASP N    1 1 
       30 127618 1 1  52 ASP O    O    0.726  -8.011  -2.323 1.00 . A A .  52 ASP O    1 1 
       30 127619 1 1  52 ASP OD1  O   -2.916  -9.107  -4.557 1.00 . A A .  52 ASP OD1  1 1 
       30 127620 1 1  52 ASP OD2  O   -3.387 -10.834  -3.268 1.00 . A A .  52 ASP OD2  1 1 
       30 127621 1 1  53 ASN C    C   -2.328  -5.270  -2.140 1.00 . A A .  53 ASN C    1 1 
       30 127622 1 1  53 ASN CA   C   -1.055  -5.963  -2.589 1.00 . A A .  53 ASN CA   1 1 
       30 127623 1 1  53 ASN CB   C   -0.166  -4.980  -3.354 1.00 . A A .  53 ASN CB   1 1 
       30 127624 1 1  53 ASN CG   C    0.844  -4.293  -2.454 1.00 . A A .  53 ASN CG   1 1 
       30 127625 1 1  53 ASN H    H   -1.944  -7.451  -3.896 1.00 . A A .  53 ASN H    1 1 
       30 127626 1 1  53 ASN HA   H   -0.516  -6.186  -1.667 1.00 . A A .  53 ASN HA   1 1 
       30 127627 1 1  53 ASN HB2  H    0.416  -5.540  -4.057 1.00 . A A .  53 ASN HB2  1 1 
       30 127628 1 1  53 ASN HB3  H   -0.774  -4.254  -3.900 1.00 . A A .  53 ASN HB3  1 1 
       30 127629 1 1  53 ASN HD21 H    1.761  -6.050  -2.117 1.00 . A A .  53 ASN HD21 1 1 
       30 127630 1 1  53 ASN HD22 H    2.570  -4.633  -1.458 1.00 . A A .  53 ASN HD22 1 1 
       30 127631 1 1  53 ASN N    N   -1.151  -7.230  -3.297 1.00 . A A .  53 ASN N    1 1 
       30 127632 1 1  53 ASN ND2  N    1.780  -5.055  -1.922 1.00 . A A .  53 ASN ND2  1 1 
       30 127633 1 1  53 ASN O    O   -2.989  -4.517  -2.863 1.00 . A A .  53 ASN O    1 1 
       30 127634 1 1  53 ASN OD1  O    0.801  -3.092  -2.245 1.00 . A A .  53 ASN OD1  1 1 
       30 127635 1 1  54 THR C    C   -4.439  -5.670   0.740 1.00 . A A .  54 THR C    1 1 
       30 127636 1 1  54 THR CA   C   -3.280  -4.823   0.207 1.00 . A A .  54 THR CA   1 1 
       30 127637 1 1  54 THR CB   C   -3.467  -3.287   0.045 1.00 . A A .  54 THR CB   1 1 
       30 127638 1 1  54 THR CG2  C   -2.424  -2.517  -0.789 1.00 . A A .  54 THR CG2  1 1 
       30 127639 1 1  54 THR H    H   -2.033  -6.365  -0.614 1.00 . A A .  54 THR H    1 1 
       30 127640 1 1  54 THR HA   H   -2.602  -4.872   1.057 1.00 . A A .  54 THR HA   1 1 
       30 127641 1 1  54 THR HB   H   -3.390  -2.886   1.056 1.00 . A A .  54 THR HB   1 1 
       30 127642 1 1  54 THR HG1  H   -4.719  -3.010  -1.404 1.00 . A A .  54 THR HG1  1 1 
       30 127643 1 1  54 THR HG21 H   -2.272  -1.530  -0.360 1.00 . A A .  54 THR HG21 1 1 
       30 127644 1 1  54 THR HG22 H   -1.474  -3.050  -0.801 1.00 . A A .  54 THR HG22 1 1 
       30 127645 1 1  54 THR HG23 H   -2.741  -2.395  -1.828 1.00 . A A .  54 THR HG23 1 1 
       30 127646 1 1  54 THR N    N   -2.497  -5.492  -0.846 1.00 . A A .  54 THR N    1 1 
       30 127647 1 1  54 THR O    O   -4.266  -6.864   0.912 1.00 . A A .  54 THR O    1 1 
       30 127648 1 1  54 THR OG1  O   -4.739  -2.943  -0.434 1.00 . A A .  54 THR OG1  1 1 
       30 127649 1 1  55 ALA C    C   -6.572  -6.438   3.069 1.00 . A A .  55 ALA C    1 1 
       30 127650 1 1  55 ALA CA   C   -6.770  -5.581   1.791 1.00 . A A .  55 ALA CA   1 1 
       30 127651 1 1  55 ALA CB   C   -7.646  -6.274   0.743 1.00 . A A .  55 ALA CB   1 1 
       30 127652 1 1  55 ALA H    H   -5.614  -4.119   0.767 1.00 . A A .  55 ALA H    1 1 
       30 127653 1 1  55 ALA HA   H   -7.315  -4.708   2.145 1.00 . A A .  55 ALA HA   1 1 
       30 127654 1 1  55 ALA HB1  H   -8.581  -6.599   1.197 1.00 . A A .  55 ALA HB1  1 1 
       30 127655 1 1  55 ALA HB2  H   -7.869  -5.587  -0.072 1.00 . A A .  55 ALA HB2  1 1 
       30 127656 1 1  55 ALA HB3  H   -7.117  -7.141   0.341 1.00 . A A .  55 ALA HB3  1 1 
       30 127657 1 1  55 ALA N    N   -5.564  -5.061   1.113 1.00 . A A .  55 ALA N    1 1 
       30 127658 1 1  55 ALA O    O   -7.535  -6.727   3.779 1.00 . A A .  55 ALA O    1 1 
       30 127659 1 1  56 GLY C    C   -4.960  -9.157   4.080 1.00 . A A .  56 GLY C    1 1 
       30 127660 1 1  56 GLY CA   C   -4.953  -7.688   4.486 1.00 . A A .  56 GLY CA   1 1 
       30 127661 1 1  56 GLY H    H   -4.633  -6.668   2.676 1.00 . A A .  56 GLY H    1 1 
       30 127662 1 1  56 GLY HA2  H   -3.931  -7.429   4.743 1.00 . A A .  56 GLY HA2  1 1 
       30 127663 1 1  56 GLY HA3  H   -5.636  -7.525   5.314 1.00 . A A .  56 GLY HA3  1 1 
       30 127664 1 1  56 GLY N    N   -5.341  -6.836   3.379 1.00 . A A .  56 GLY N    1 1 
       30 127665 1 1  56 GLY O    O   -4.440  -9.520   3.032 1.00 . A A .  56 GLY O    1 1 
       30 127666 1 1  57 CYS C    C   -6.498 -11.770   3.297 1.00 . A A .  57 CYS C    1 1 
       30 127667 1 1  57 CYS CA   C   -5.685 -11.462   4.575 1.00 . A A .  57 CYS CA   1 1 
       30 127668 1 1  57 CYS CB   C   -6.218 -12.212   5.811 1.00 . A A .  57 CYS CB   1 1 
       30 127669 1 1  57 CYS H    H   -6.018  -9.686   5.726 1.00 . A A .  57 CYS H    1 1 
       30 127670 1 1  57 CYS HA   H   -4.684 -11.835   4.344 1.00 . A A .  57 CYS HA   1 1 
       30 127671 1 1  57 CYS HB2  H   -7.028 -11.653   6.285 1.00 . A A .  57 CYS HB2  1 1 
       30 127672 1 1  57 CYS HB3  H   -6.616 -13.182   5.498 1.00 . A A .  57 CYS HB3  1 1 
       30 127673 1 1  57 CYS HG   H   -4.169 -13.318   6.177 1.00 . A A .  57 CYS HG   1 1 
       30 127674 1 1  57 CYS N    N   -5.573 -10.028   4.889 1.00 . A A .  57 CYS N    1 1 
       30 127675 1 1  57 CYS O    O   -6.502 -12.918   2.863 1.00 . A A .  57 CYS O    1 1 
       30 127676 1 1  57 CYS SG   S   -4.855 -12.493   6.983 1.00 . A A .  57 CYS SG   1 1 
       30 127677 1 1  58 THR C    C   -6.845 -10.731   0.230 1.00 . A A .  58 THR C    1 1 
       30 127678 1 1  58 THR CA   C   -7.825 -10.858   1.399 1.00 . A A .  58 THR CA   1 1 
       30 127679 1 1  58 THR CB   C   -8.907  -9.773   1.291 1.00 . A A .  58 THR CB   1 1 
       30 127680 1 1  58 THR CG2  C   -9.898 -10.004   0.149 1.00 . A A .  58 THR CG2  1 1 
       30 127681 1 1  58 THR H    H   -7.134  -9.861   3.142 1.00 . A A .  58 THR H    1 1 
       30 127682 1 1  58 THR HA   H   -8.290 -11.839   1.297 1.00 . A A .  58 THR HA   1 1 
       30 127683 1 1  58 THR HB   H   -8.422  -8.811   1.152 1.00 . A A .  58 THR HB   1 1 
       30 127684 1 1  58 THR HG1  H  -10.239 -10.492   2.480 1.00 . A A .  58 THR HG1  1 1 
       30 127685 1 1  58 THR HG21 H  -10.302 -11.015   0.198 1.00 . A A .  58 THR HG21 1 1 
       30 127686 1 1  58 THR HG22 H  -10.711  -9.280   0.213 1.00 . A A .  58 THR HG22 1 1 
       30 127687 1 1  58 THR HG23 H   -9.397  -9.867  -0.809 1.00 . A A .  58 THR HG23 1 1 
       30 127688 1 1  58 THR N    N   -7.157 -10.768   2.703 1.00 . A A .  58 THR N    1 1 
       30 127689 1 1  58 THR O    O   -7.183 -11.207  -0.848 1.00 . A A .  58 THR O    1 1 
       30 127690 1 1  58 THR OG1  O   -9.664  -9.722   2.479 1.00 . A A .  58 THR OG1  1 1 
       30 127691 1 1  59 SER C    C   -3.306  -9.521  -0.454 1.00 . A A .  59 SER C    1 1 
       30 127692 1 1  59 SER CA   C   -4.801  -9.754  -0.771 1.00 . A A .  59 SER CA   1 1 
       30 127693 1 1  59 SER CB   C   -5.384  -8.624  -1.633 1.00 . A A .  59 SER CB   1 1 
       30 127694 1 1  59 SER H    H   -5.356  -9.779   1.289 1.00 . A A .  59 SER H    1 1 
       30 127695 1 1  59 SER HA   H   -4.803 -10.607  -1.429 1.00 . A A .  59 SER HA   1 1 
       30 127696 1 1  59 SER HB2  H   -5.209  -7.674  -1.141 1.00 . A A .  59 SER HB2  1 1 
       30 127697 1 1  59 SER HB3  H   -4.841  -8.622  -2.579 1.00 . A A .  59 SER HB3  1 1 
       30 127698 1 1  59 SER HG   H   -6.956  -9.731  -1.881 1.00 . A A .  59 SER HG   1 1 
       30 127699 1 1  59 SER N    N   -5.668 -10.102   0.381 1.00 . A A .  59 SER N    1 1 
       30 127700 1 1  59 SER O    O   -2.702  -8.550  -0.916 1.00 . A A .  59 SER O    1 1 
       30 127701 1 1  59 SER OG   O   -6.779  -8.772  -1.889 1.00 . A A .  59 SER OG   1 1 
       30 127702 1 1  60 ALA C    C   -1.070 -11.709   1.671 1.00 . A A .  60 ALA C    1 1 
       30 127703 1 1  60 ALA CA   C   -1.289 -10.593   0.629 1.00 . A A .  60 ALA CA   1 1 
       30 127704 1 1  60 ALA CB   C   -0.615  -9.278   1.071 1.00 . A A .  60 ALA CB   1 1 
       30 127705 1 1  60 ALA H    H   -3.326 -11.147   0.708 1.00 . A A .  60 ALA H    1 1 
       30 127706 1 1  60 ALA HA   H   -0.816 -10.908  -0.305 1.00 . A A .  60 ALA HA   1 1 
       30 127707 1 1  60 ALA HB1  H    0.423  -9.464   1.335 1.00 . A A .  60 ALA HB1  1 1 
       30 127708 1 1  60 ALA HB2  H   -0.598  -8.562   0.251 1.00 . A A .  60 ALA HB2  1 1 
       30 127709 1 1  60 ALA HB3  H   -1.151  -8.850   1.917 1.00 . A A .  60 ALA HB3  1 1 
       30 127710 1 1  60 ALA N    N   -2.725 -10.425   0.349 1.00 . A A .  60 ALA N    1 1 
       30 127711 1 1  60 ALA O    O   -1.613 -11.659   2.780 1.00 . A A .  60 ALA O    1 1 
       30 127712 1 1  61 GLY C    C    0.827 -13.596   3.472 1.00 . A A .  61 GLY C    1 1 
       30 127713 1 1  61 GLY CA   C   -0.007 -13.884   2.209 1.00 . A A .  61 GLY CA   1 1 
       30 127714 1 1  61 GLY H    H    0.163 -12.739   0.423 1.00 . A A .  61 GLY H    1 1 
       30 127715 1 1  61 GLY HA2  H   -0.978 -14.286   2.496 1.00 . A A .  61 GLY HA2  1 1 
       30 127716 1 1  61 GLY HA3  H    0.525 -14.633   1.620 1.00 . A A .  61 GLY HA3  1 1 
       30 127717 1 1  61 GLY N    N   -0.245 -12.711   1.360 1.00 . A A .  61 GLY N    1 1 
       30 127718 1 1  61 GLY O    O    1.694 -12.716   3.429 1.00 . A A .  61 GLY O    1 1 
       30 127719 1 1  62 PRO C    C    2.775 -14.492   5.754 1.00 . A A .  62 PRO C    1 1 
       30 127720 1 1  62 PRO CA   C    1.290 -14.171   5.869 1.00 . A A .  62 PRO CA   1 1 
       30 127721 1 1  62 PRO CB   C    0.584 -15.120   6.835 1.00 . A A .  62 PRO CB   1 1 
       30 127722 1 1  62 PRO CD   C   -0.346 -15.439   4.669 1.00 . A A .  62 PRO CD   1 1 
       30 127723 1 1  62 PRO CG   C    0.000 -16.208   5.940 1.00 . A A .  62 PRO CG   1 1 
       30 127724 1 1  62 PRO HA   H    1.200 -13.165   6.293 1.00 . A A .  62 PRO HA   1 1 
       30 127725 1 1  62 PRO HB2  H    1.285 -15.534   7.558 1.00 . A A .  62 PRO HB2  1 1 
       30 127726 1 1  62 PRO HB3  H   -0.227 -14.590   7.338 1.00 . A A .  62 PRO HB3  1 1 
       30 127727 1 1  62 PRO HD2  H   -0.266 -16.100   3.804 1.00 . A A .  62 PRO HD2  1 1 
       30 127728 1 1  62 PRO HD3  H   -1.358 -15.039   4.745 1.00 . A A .  62 PRO HD3  1 1 
       30 127729 1 1  62 PRO HG2  H    0.762 -16.959   5.723 1.00 . A A .  62 PRO HG2  1 1 
       30 127730 1 1  62 PRO HG3  H   -0.879 -16.672   6.388 1.00 . A A .  62 PRO HG3  1 1 
       30 127731 1 1  62 PRO N    N    0.601 -14.334   4.584 1.00 . A A .  62 PRO N    1 1 
       30 127732 1 1  62 PRO O    O    3.164 -15.656   5.679 1.00 . A A .  62 PRO O    1 1 
       30 127733 1 1  63 HIS C    C    5.684 -14.567   5.139 1.00 . A A .  63 HIS C    1 1 
       30 127734 1 1  63 HIS CA   C    5.036 -13.417   5.905 1.00 . A A .  63 HIS CA   1 1 
       30 127735 1 1  63 HIS CB   C    5.526 -13.209   7.356 1.00 . A A .  63 HIS CB   1 1 
       30 127736 1 1  63 HIS CD2  C    3.317 -13.091   8.693 1.00 . A A .  63 HIS CD2  1 1 
       30 127737 1 1  63 HIS CE1  C    3.987 -13.926  10.603 1.00 . A A .  63 HIS CE1  1 1 
       30 127738 1 1  63 HIS CG   C    4.606 -13.513   8.514 1.00 . A A .  63 HIS CG   1 1 
       30 127739 1 1  63 HIS H    H    3.135 -12.522   5.827 1.00 . A A .  63 HIS H    1 1 
       30 127740 1 1  63 HIS HA   H    5.361 -12.527   5.365 1.00 . A A .  63 HIS HA   1 1 
       30 127741 1 1  63 HIS HB2  H    6.458 -13.748   7.514 1.00 . A A .  63 HIS HB2  1 1 
       30 127742 1 1  63 HIS HB3  H    5.785 -12.164   7.457 1.00 . A A .  63 HIS HB3  1 1 
       30 127743 1 1  63 HIS HD2  H    2.720 -12.526   7.991 1.00 . A A .  63 HIS HD2  1 1 
       30 127744 1 1  63 HIS HE1  H    4.011 -14.151  11.661 1.00 . A A .  63 HIS HE1  1 1 
       30 127745 1 1  63 HIS HE2  H    2.049 -13.183  10.379 1.00 . A A .  63 HIS HE2  1 1 
       30 127746 1 1  63 HIS N    N    3.580 -13.425   5.797 1.00 . A A .  63 HIS N    1 1 
       30 127747 1 1  63 HIS ND1  N    5.020 -14.022   9.742 1.00 . A A .  63 HIS ND1  1 1 
       30 127748 1 1  63 HIS NE2  N    2.941 -13.403   9.959 1.00 . A A .  63 HIS NE2  1 1 
       30 127749 1 1  63 HIS O    O    6.443 -15.365   5.695 1.00 . A A .  63 HIS O    1 1 
       30 127750 1 1  64 PHE C    C    7.149 -16.098   3.127 1.00 . A A .  64 PHE C    1 1 
       30 127751 1 1  64 PHE CA   C    5.786 -15.493   2.799 1.00 . A A .  64 PHE CA   1 1 
       30 127752 1 1  64 PHE CB   C    5.793 -14.737   1.459 1.00 . A A .  64 PHE CB   1 1 
       30 127753 1 1  64 PHE CD1  C    6.198 -16.698  -0.093 1.00 . A A .  64 PHE CD1  1 1 
       30 127754 1 1  64 PHE CD2  C    7.716 -14.793  -0.193 1.00 . A A .  64 PHE CD2  1 1 
       30 127755 1 1  64 PHE CE1  C    6.956 -17.350  -1.081 1.00 . A A .  64 PHE CE1  1 1 
       30 127756 1 1  64 PHE CE2  C    8.466 -15.443  -1.186 1.00 . A A .  64 PHE CE2  1 1 
       30 127757 1 1  64 PHE CG   C    6.581 -15.422   0.359 1.00 . A A .  64 PHE CG   1 1 
       30 127758 1 1  64 PHE CZ   C    8.089 -16.723  -1.627 1.00 . A A .  64 PHE CZ   1 1 
       30 127759 1 1  64 PHE H    H    4.679 -13.878   3.555 1.00 . A A .  64 PHE H    1 1 
       30 127760 1 1  64 PHE HA   H    5.055 -16.300   2.734 1.00 . A A .  64 PHE HA   1 1 
       30 127761 1 1  64 PHE HB2  H    4.764 -14.598   1.120 1.00 . A A .  64 PHE HB2  1 1 
       30 127762 1 1  64 PHE HB3  H    6.222 -13.746   1.618 1.00 . A A .  64 PHE HB3  1 1 
       30 127763 1 1  64 PHE HD1  H    5.318 -17.175   0.313 1.00 . A A .  64 PHE HD1  1 1 
       30 127764 1 1  64 PHE HD2  H    8.002 -13.803   0.130 1.00 . A A .  64 PHE HD2  1 1 
       30 127765 1 1  64 PHE HE1  H    6.652 -18.323  -1.437 1.00 . A A .  64 PHE HE1  1 1 
       30 127766 1 1  64 PHE HE2  H    9.314 -14.945  -1.636 1.00 . A A .  64 PHE HE2  1 1 
       30 127767 1 1  64 PHE HZ   H    8.658 -17.214  -2.405 1.00 . A A .  64 PHE HZ   1 1 
       30 127768 1 1  64 PHE N    N    5.355 -14.568   3.838 1.00 . A A .  64 PHE N    1 1 
       30 127769 1 1  64 PHE O    O    8.127 -15.375   3.320 1.00 . A A .  64 PHE O    1 1 
       30 127770 1 1  65 ASN C    C    9.540 -18.026   2.733 1.00 . A A .  65 ASN C    1 1 
       30 127771 1 1  65 ASN CA   C    8.365 -18.142   3.730 1.00 . A A .  65 ASN CA   1 1 
       30 127772 1 1  65 ASN CB   C    8.021 -19.626   3.969 1.00 . A A .  65 ASN CB   1 1 
       30 127773 1 1  65 ASN CG   C    6.847 -19.875   4.905 1.00 . A A .  65 ASN CG   1 1 
       30 127774 1 1  65 ASN H    H    6.328 -17.914   3.081 1.00 . A A .  65 ASN H    1 1 
       30 127775 1 1  65 ASN HA   H    8.626 -17.704   4.692 1.00 . A A .  65 ASN HA   1 1 
       30 127776 1 1  65 ASN HB2  H    7.791 -20.097   3.013 1.00 . A A .  65 ASN HB2  1 1 
       30 127777 1 1  65 ASN HB3  H    8.893 -20.126   4.388 1.00 . A A .  65 ASN HB3  1 1 
       30 127778 1 1  65 ASN HD21 H    6.571 -21.743   4.174 1.00 . A A .  65 ASN HD21 1 1 
       30 127779 1 1  65 ASN HD22 H    5.457 -21.208   5.429 1.00 . A A .  65 ASN HD22 1 1 
       30 127780 1 1  65 ASN N    N    7.205 -17.428   3.189 1.00 . A A .  65 ASN N    1 1 
       30 127781 1 1  65 ASN ND2  N    6.249 -21.047   4.829 1.00 . A A .  65 ASN ND2  1 1 
       30 127782 1 1  65 ASN O    O    9.590 -18.785   1.767 1.00 . A A .  65 ASN O    1 1 
       30 127783 1 1  65 ASN OD1  O    6.456 -19.047   5.709 1.00 . A A .  65 ASN OD1  1 1 
       30 127784 1 1  66 PRO C    C   12.720 -17.747   1.938 1.00 . A A .  66 PRO C    1 1 
       30 127785 1 1  66 PRO CA   C   11.534 -16.773   1.972 1.00 . A A .  66 PRO CA   1 1 
       30 127786 1 1  66 PRO CB   C   11.974 -15.376   2.409 1.00 . A A .  66 PRO CB   1 1 
       30 127787 1 1  66 PRO CD   C   10.809 -16.466   4.236 1.00 . A A .  66 PRO CD   1 1 
       30 127788 1 1  66 PRO CG   C   11.900 -15.446   3.936 1.00 . A A .  66 PRO CG   1 1 
       30 127789 1 1  66 PRO HA   H   11.087 -16.725   0.978 1.00 . A A .  66 PRO HA   1 1 
       30 127790 1 1  66 PRO HB2  H   12.978 -15.126   2.061 1.00 . A A .  66 PRO HB2  1 1 
       30 127791 1 1  66 PRO HB3  H   11.255 -14.642   2.044 1.00 . A A .  66 PRO HB3  1 1 
       30 127792 1 1  66 PRO HD2  H   11.166 -17.184   4.974 1.00 . A A .  66 PRO HD2  1 1 
       30 127793 1 1  66 PRO HD3  H    9.937 -15.955   4.636 1.00 . A A .  66 PRO HD3  1 1 
       30 127794 1 1  66 PRO HG2  H   12.850 -15.795   4.341 1.00 . A A .  66 PRO HG2  1 1 
       30 127795 1 1  66 PRO HG3  H   11.619 -14.483   4.352 1.00 . A A .  66 PRO HG3  1 1 
       30 127796 1 1  66 PRO N    N   10.525 -17.136   2.970 1.00 . A A .  66 PRO N    1 1 
       30 127797 1 1  66 PRO O    O   13.538 -17.698   1.027 1.00 . A A .  66 PRO O    1 1 
       30 127798 1 1  67 LEU C    C   13.319 -20.888   3.763 1.00 . A A .  67 LEU C    1 1 
       30 127799 1 1  67 LEU CA   C   13.886 -19.531   3.281 1.00 . A A .  67 LEU CA   1 1 
       30 127800 1 1  67 LEU CB   C   14.855 -18.859   4.279 1.00 . A A .  67 LEU CB   1 1 
       30 127801 1 1  67 LEU CD1  C   16.457 -17.030   4.885 1.00 . A A .  67 LEU CD1  1 1 
       30 127802 1 1  67 LEU CD2  C   16.705 -18.158   2.658 1.00 . A A .  67 LEU CD2  1 1 
       30 127803 1 1  67 LEU CG   C   15.702 -17.695   3.724 1.00 . A A .  67 LEU CG   1 1 
       30 127804 1 1  67 LEU H    H   12.090 -18.522   3.654 1.00 . A A .  67 LEU H    1 1 
       30 127805 1 1  67 LEU HA   H   14.435 -19.754   2.369 1.00 . A A .  67 LEU HA   1 1 
       30 127806 1 1  67 LEU HB2  H   14.272 -18.461   5.099 1.00 . A A .  67 LEU HB2  1 1 
       30 127807 1 1  67 LEU HB3  H   15.537 -19.612   4.677 1.00 . A A .  67 LEU HB3  1 1 
       30 127808 1 1  67 LEU HD11 H   15.751 -16.656   5.627 1.00 . A A .  67 LEU HD11 1 1 
       30 127809 1 1  67 LEU HD12 H   17.125 -17.749   5.360 1.00 . A A .  67 LEU HD12 1 1 
       30 127810 1 1  67 LEU HD13 H   17.045 -16.190   4.511 1.00 . A A .  67 LEU HD13 1 1 
       30 127811 1 1  67 LEU HD21 H   16.180 -18.545   1.785 1.00 . A A .  67 LEU HD21 1 1 
       30 127812 1 1  67 LEU HD22 H   17.317 -17.314   2.337 1.00 . A A .  67 LEU HD22 1 1 
       30 127813 1 1  67 LEU HD23 H   17.353 -18.936   3.063 1.00 . A A .  67 LEU HD23 1 1 
       30 127814 1 1  67 LEU HG   H   15.046 -16.944   3.286 1.00 . A A .  67 LEU HG   1 1 
       30 127815 1 1  67 LEU N    N   12.804 -18.605   2.956 1.00 . A A .  67 LEU N    1 1 
       30 127816 1 1  67 LEU O    O   14.056 -21.714   4.276 1.00 . A A .  67 LEU O    1 1 
       30 127817 1 1  68 SER C    C   11.402 -22.723   5.573 1.00 . A A .  68 SER C    1 1 
       30 127818 1 1  68 SER CA   C   11.264 -22.296   4.096 1.00 . A A .  68 SER CA   1 1 
       30 127819 1 1  68 SER CB   C   11.662 -23.429   3.136 1.00 . A A .  68 SER CB   1 1 
       30 127820 1 1  68 SER H    H   11.483 -20.376   3.203 1.00 . A A .  68 SER H    1 1 
       30 127821 1 1  68 SER HA   H   10.199 -22.133   3.934 1.00 . A A .  68 SER HA   1 1 
       30 127822 1 1  68 SER HB2  H   11.567 -23.083   2.106 1.00 . A A .  68 SER HB2  1 1 
       30 127823 1 1  68 SER HB3  H   12.695 -23.731   3.317 1.00 . A A .  68 SER HB3  1 1 
       30 127824 1 1  68 SER HG   H   11.070 -24.936   4.177 1.00 . A A .  68 SER HG   1 1 
       30 127825 1 1  68 SER N    N   11.987 -21.047   3.759 1.00 . A A .  68 SER N    1 1 
       30 127826 1 1  68 SER O    O   11.692 -23.880   5.880 1.00 . A A .  68 SER O    1 1 
       30 127827 1 1  68 SER OG   O   10.802 -24.535   3.333 1.00 . A A .  68 SER OG   1 1 
       30 127828 1 1  69 ARG C    C    9.795 -21.645   8.620 1.00 . A A .  69 ARG C    1 1 
       30 127829 1 1  69 ARG CA   C   11.123 -21.958   7.940 1.00 . A A .  69 ARG CA   1 1 
       30 127830 1 1  69 ARG CB   C   12.209 -21.079   8.564 1.00 . A A .  69 ARG CB   1 1 
       30 127831 1 1  69 ARG CD   C   13.099 -19.122   7.259 1.00 . A A .  69 ARG CD   1 1 
       30 127832 1 1  69 ARG CG   C   12.071 -19.571   8.295 1.00 . A A .  69 ARG CG   1 1 
       30 127833 1 1  69 ARG CZ   C   15.452 -19.659   7.938 1.00 . A A .  69 ARG CZ   1 1 
       30 127834 1 1  69 ARG H    H   10.769 -20.901   6.138 1.00 . A A .  69 ARG H    1 1 
       30 127835 1 1  69 ARG HA   H   11.372 -22.995   8.176 1.00 . A A .  69 ARG HA   1 1 
       30 127836 1 1  69 ARG HB2  H   12.200 -21.248   9.636 1.00 . A A .  69 ARG HB2  1 1 
       30 127837 1 1  69 ARG HB3  H   13.170 -21.418   8.216 1.00 . A A .  69 ARG HB3  1 1 
       30 127838 1 1  69 ARG HD2  H   13.198 -19.895   6.498 1.00 . A A .  69 ARG HD2  1 1 
       30 127839 1 1  69 ARG HD3  H   12.731 -18.205   6.802 1.00 . A A .  69 ARG HD3  1 1 
       30 127840 1 1  69 ARG HE   H   14.451 -17.973   8.398 1.00 . A A .  69 ARG HE   1 1 
       30 127841 1 1  69 ARG HG2  H   11.073 -19.353   7.918 1.00 . A A .  69 ARG HG2  1 1 
       30 127842 1 1  69 ARG HG3  H   12.210 -19.008   9.217 1.00 . A A .  69 ARG HG3  1 1 
       30 127843 1 1  69 ARG HH11 H   14.746 -21.230   6.849 1.00 . A A .  69 ARG HH11 1 1 
       30 127844 1 1  69 ARG HH12 H   16.038 -21.537   7.917 1.00 . A A .  69 ARG HH12 1 1 
       30 127845 1 1  69 ARG HH21 H   16.445 -18.528   9.274 1.00 . A A .  69 ARG HH21 1 1 
       30 127846 1 1  69 ARG HH22 H   16.991 -20.155   9.062 1.00 . A A .  69 ARG HH22 1 1 
       30 127847 1 1  69 ARG N    N   11.078 -21.793   6.480 1.00 . A A .  69 ARG N    1 1 
       30 127848 1 1  69 ARG NE   N   14.409 -18.830   7.849 1.00 . A A .  69 ARG NE   1 1 
       30 127849 1 1  69 ARG NH1  N   15.506 -20.847   7.380 1.00 . A A .  69 ARG NH1  1 1 
       30 127850 1 1  69 ARG NH2  N   16.486 -19.353   8.680 1.00 . A A .  69 ARG NH2  1 1 
       30 127851 1 1  69 ARG O    O    8.822 -21.254   7.970 1.00 . A A .  69 ARG O    1 1 
       30 127852 1 1  70 LYS C    C    8.659 -19.778  10.901 1.00 . A A .  70 LYS C    1 1 
       30 127853 1 1  70 LYS CA   C    8.660 -21.314  10.772 1.00 . A A .  70 LYS CA   1 1 
       30 127854 1 1  70 LYS CB   C    8.700 -22.033  12.138 1.00 . A A .  70 LYS CB   1 1 
       30 127855 1 1  70 LYS CD   C    7.034 -23.877  11.474 1.00 . A A .  70 LYS CD   1 1 
       30 127856 1 1  70 LYS CE   C    6.538 -25.273  11.874 1.00 . A A .  70 LYS CE   1 1 
       30 127857 1 1  70 LYS CG   C    8.408 -23.548  12.085 1.00 . A A .  70 LYS CG   1 1 
       30 127858 1 1  70 LYS H    H   10.674 -21.903  10.409 1.00 . A A .  70 LYS H    1 1 
       30 127859 1 1  70 LYS HA   H    7.721 -21.548  10.282 1.00 . A A .  70 LYS HA   1 1 
       30 127860 1 1  70 LYS HB2  H    9.680 -21.879  12.594 1.00 . A A .  70 LYS HB2  1 1 
       30 127861 1 1  70 LYS HB3  H    7.966 -21.578  12.806 1.00 . A A .  70 LYS HB3  1 1 
       30 127862 1 1  70 LYS HD2  H    6.319 -23.143  11.828 1.00 . A A .  70 LYS HD2  1 1 
       30 127863 1 1  70 LYS HD3  H    7.092 -23.803  10.387 1.00 . A A .  70 LYS HD3  1 1 
       30 127864 1 1  70 LYS HE2  H    7.143 -26.024  11.360 1.00 . A A .  70 LYS HE2  1 1 
       30 127865 1 1  70 LYS HE3  H    6.691 -25.400  12.949 1.00 . A A .  70 LYS HE3  1 1 
       30 127866 1 1  70 LYS HG2  H    9.188 -24.057  11.517 1.00 . A A .  70 LYS HG2  1 1 
       30 127867 1 1  70 LYS HG3  H    8.437 -23.923  13.110 1.00 . A A .  70 LYS HG3  1 1 
       30 127868 1 1  70 LYS HZ1  H    4.910 -25.308  10.577 1.00 . A A .  70 LYS HZ1  1 1 
       30 127869 1 1  70 LYS HZ2  H    4.779 -26.380  11.818 1.00 . A A .  70 LYS HZ2  1 1 
       30 127870 1 1  70 LYS HZ3  H    4.527 -24.788  12.076 1.00 . A A .  70 LYS HZ3  1 1 
       30 127871 1 1  70 LYS N    N    9.772 -21.786   9.947 1.00 . A A .  70 LYS N    1 1 
       30 127872 1 1  70 LYS NZ   N    5.096 -25.456  11.558 1.00 . A A .  70 LYS NZ   1 1 
       30 127873 1 1  70 LYS O    O    9.547 -19.087  10.401 1.00 . A A .  70 LYS O    1 1 
       30 127874 1 1  71 HIS C    C    8.468 -17.599  13.154 1.00 . A A .  71 HIS C    1 1 
       30 127875 1 1  71 HIS CA   C    7.551 -17.858  11.950 1.00 . A A .  71 HIS CA   1 1 
       30 127876 1 1  71 HIS CB   C    6.097 -17.504  12.315 1.00 . A A .  71 HIS CB   1 1 
       30 127877 1 1  71 HIS CD2  C    5.516 -15.722  14.035 1.00 . A A .  71 HIS CD2  1 1 
       30 127878 1 1  71 HIS CE1  C    6.270 -13.905  13.091 1.00 . A A .  71 HIS CE1  1 1 
       30 127879 1 1  71 HIS CG   C    5.941 -16.079  12.791 1.00 . A A .  71 HIS CG   1 1 
       30 127880 1 1  71 HIS H    H    6.914 -19.878  11.908 1.00 . A A .  71 HIS H    1 1 
       30 127881 1 1  71 HIS HA   H    7.885 -17.216  11.140 1.00 . A A .  71 HIS HA   1 1 
       30 127882 1 1  71 HIS HB2  H    5.451 -17.678  11.461 1.00 . A A .  71 HIS HB2  1 1 
       30 127883 1 1  71 HIS HB3  H    5.769 -18.172  13.116 1.00 . A A .  71 HIS HB3  1 1 
       30 127884 1 1  71 HIS HD2  H    5.148 -16.392  14.793 1.00 . A A .  71 HIS HD2  1 1 
       30 127885 1 1  71 HIS HE1  H    6.538 -12.872  12.932 1.00 . A A .  71 HIS HE1  1 1 
       30 127886 1 1  71 HIS HE2  H    5.492 -13.869  15.047 1.00 . A A .  71 HIS HE2  1 1 
       30 127887 1 1  71 HIS N    N    7.608 -19.249  11.524 1.00 . A A .  71 HIS N    1 1 
       30 127888 1 1  71 HIS ND1  N    6.394 -14.899  12.183 1.00 . A A .  71 HIS ND1  1 1 
       30 127889 1 1  71 HIS NE2  N    5.720 -14.392  14.201 1.00 . A A .  71 HIS NE2  1 1 
       30 127890 1 1  71 HIS O    O    8.765 -18.520  13.918 1.00 . A A .  71 HIS O    1 1 
       30 127891 1 1  72 GLY C    C   10.517 -14.763  14.378 1.00 . A A .  72 GLY C    1 1 
       30 127892 1 1  72 GLY CA   C    9.438 -15.826  14.534 1.00 . A A .  72 GLY CA   1 1 
       30 127893 1 1  72 GLY H    H    8.576 -15.645  12.615 1.00 . A A .  72 GLY H    1 1 
       30 127894 1 1  72 GLY HA2  H    8.626 -15.371  15.091 1.00 . A A .  72 GLY HA2  1 1 
       30 127895 1 1  72 GLY HA3  H    9.797 -16.663  15.116 1.00 . A A .  72 GLY HA3  1 1 
       30 127896 1 1  72 GLY N    N    8.837 -16.322  13.315 1.00 . A A .  72 GLY N    1 1 
       30 127897 1 1  72 GLY O    O   10.246 -13.695  13.827 1.00 . A A .  72 GLY O    1 1 
       30 127898 1 1  73 GLY C    C   13.350 -13.797  16.503 1.00 . A A .  73 GLY C    1 1 
       30 127899 1 1  73 GLY CA   C   12.790 -14.032  15.088 1.00 . A A .  73 GLY CA   1 1 
       30 127900 1 1  73 GLY H    H   11.909 -15.982  15.167 1.00 . A A .  73 GLY H    1 1 
       30 127901 1 1  73 GLY HA2  H   13.626 -14.374  14.483 1.00 . A A .  73 GLY HA2  1 1 
       30 127902 1 1  73 GLY HA3  H   12.437 -13.108  14.688 1.00 . A A .  73 GLY HA3  1 1 
       30 127903 1 1  73 GLY N    N   11.698 -15.006  14.967 1.00 . A A .  73 GLY N    1 1 
       30 127904 1 1  73 GLY O    O   14.275 -14.493  16.902 1.00 . A A .  73 GLY O    1 1 
       30 127905 1 1  74 PRO C    C   13.356 -13.555  19.684 1.00 . A A .  74 PRO C    1 1 
       30 127906 1 1  74 PRO CA   C   13.390 -12.454  18.604 1.00 . A A .  74 PRO CA   1 1 
       30 127907 1 1  74 PRO CB   C   12.621 -11.198  19.030 1.00 . A A .  74 PRO CB   1 1 
       30 127908 1 1  74 PRO CD   C   11.688 -11.992  16.982 1.00 . A A .  74 PRO CD   1 1 
       30 127909 1 1  74 PRO CG   C   11.287 -11.336  18.305 1.00 . A A .  74 PRO CG   1 1 
       30 127910 1 1  74 PRO HA   H   14.438 -12.186  18.466 1.00 . A A .  74 PRO HA   1 1 
       30 127911 1 1  74 PRO HB2  H   12.485 -11.132  20.111 1.00 . A A .  74 PRO HB2  1 1 
       30 127912 1 1  74 PRO HB3  H   13.143 -10.312  18.663 1.00 . A A .  74 PRO HB3  1 1 
       30 127913 1 1  74 PRO HD2  H   10.863 -12.572  16.574 1.00 . A A .  74 PRO HD2  1 1 
       30 127914 1 1  74 PRO HD3  H   11.998 -11.228  16.270 1.00 . A A .  74 PRO HD3  1 1 
       30 127915 1 1  74 PRO HG2  H   10.638 -12.001  18.874 1.00 . A A .  74 PRO HG2  1 1 
       30 127916 1 1  74 PRO HG3  H   10.807 -10.370  18.158 1.00 . A A .  74 PRO HG3  1 1 
       30 127917 1 1  74 PRO N    N   12.826 -12.839  17.298 1.00 . A A .  74 PRO N    1 1 
       30 127918 1 1  74 PRO O    O   13.865 -13.346  20.780 1.00 . A A .  74 PRO O    1 1 
       30 127919 1 1  75 LYS C    C   12.934 -17.232  19.263 1.00 . A A .  75 LYS C    1 1 
       30 127920 1 1  75 LYS CA   C   12.864 -15.969  20.154 1.00 . A A .  75 LYS CA   1 1 
       30 127921 1 1  75 LYS CB   C   11.863 -16.006  21.328 1.00 . A A .  75 LYS CB   1 1 
       30 127922 1 1  75 LYS CD   C    9.496 -15.931  22.227 1.00 . A A .  75 LYS CD   1 1 
       30 127923 1 1  75 LYS CE   C    9.393 -17.309  22.906 1.00 . A A .  75 LYS CE   1 1 
       30 127924 1 1  75 LYS CG   C   10.373 -15.961  20.961 1.00 . A A .  75 LYS CG   1 1 
       30 127925 1 1  75 LYS H    H   12.390 -14.810  18.449 1.00 . A A .  75 LYS H    1 1 
       30 127926 1 1  75 LYS HA   H   13.850 -15.959  20.625 1.00 . A A .  75 LYS HA   1 1 
       30 127927 1 1  75 LYS HB2  H   12.058 -16.910  21.906 1.00 . A A .  75 LYS HB2  1 1 
       30 127928 1 1  75 LYS HB3  H   12.083 -15.156  21.975 1.00 . A A .  75 LYS HB3  1 1 
       30 127929 1 1  75 LYS HD2  H    9.922 -15.218  22.934 1.00 . A A .  75 LYS HD2  1 1 
       30 127930 1 1  75 LYS HD3  H    8.498 -15.569  21.974 1.00 . A A .  75 LYS HD3  1 1 
       30 127931 1 1  75 LYS HE2  H   10.275 -17.896  22.638 1.00 . A A .  75 LYS HE2  1 1 
       30 127932 1 1  75 LYS HE3  H    9.385 -17.172  23.992 1.00 . A A .  75 LYS HE3  1 1 
       30 127933 1 1  75 LYS HG2  H   10.193 -15.051  20.391 1.00 . A A .  75 LYS HG2  1 1 
       30 127934 1 1  75 LYS HG3  H   10.117 -16.826  20.349 1.00 . A A .  75 LYS HG3  1 1 
       30 127935 1 1  75 LYS HZ1  H    7.337 -17.689  23.011 1.00 . A A .  75 LYS HZ1  1 1 
       30 127936 1 1  75 LYS HZ2  H    7.922 -17.856  21.527 1.00 . A A .  75 LYS HZ2  1 1 
       30 127937 1 1  75 LYS HZ3  H    8.198 -19.018  22.658 1.00 . A A .  75 LYS HZ3  1 1 
       30 127938 1 1  75 LYS N    N   12.790 -14.726  19.371 1.00 . A A .  75 LYS N    1 1 
       30 127939 1 1  75 LYS NZ   N    8.159 -18.025  22.501 1.00 . A A .  75 LYS NZ   1 1 
       30 127940 1 1  75 LYS O    O   12.820 -18.344  19.771 1.00 . A A .  75 LYS O    1 1 
       30 127941 1 1  76 ASP C    C   14.266 -17.657  15.927 1.00 . A A .  76 ASP C    1 1 
       30 127942 1 1  76 ASP CA   C   13.140 -18.065  16.900 1.00 . A A .  76 ASP CA   1 1 
       30 127943 1 1  76 ASP CB   C   11.806 -18.281  16.170 1.00 . A A .  76 ASP CB   1 1 
       30 127944 1 1  76 ASP CG   C   12.002 -18.622  14.682 1.00 . A A .  76 ASP CG   1 1 
       30 127945 1 1  76 ASP H    H   13.286 -16.116  17.640 1.00 . A A .  76 ASP H    1 1 
       30 127946 1 1  76 ASP HA   H   13.413 -19.019  17.356 1.00 . A A .  76 ASP HA   1 1 
       30 127947 1 1  76 ASP HB2  H   11.252 -19.083  16.660 1.00 . A A .  76 ASP HB2  1 1 
       30 127948 1 1  76 ASP HB3  H   11.222 -17.374  16.276 1.00 . A A .  76 ASP HB3  1 1 
       30 127949 1 1  76 ASP N    N   13.005 -17.038  17.938 1.00 . A A .  76 ASP N    1 1 
       30 127950 1 1  76 ASP O    O   14.179 -16.687  15.183 1.00 . A A .  76 ASP O    1 1 
       30 127951 1 1  76 ASP OD1  O   12.596 -19.684  14.403 1.00 . A A .  76 ASP OD1  1 1 
       30 127952 1 1  76 ASP OD2  O   11.689 -17.759  13.830 1.00 . A A .  76 ASP OD2  1 1 
       30 127953 1 1  77 GLU C    C   16.451 -18.587  13.722 1.00 . A A .  77 GLU C    1 1 
       30 127954 1 1  77 GLU CA   C   16.570 -18.322  15.230 1.00 . A A .  77 GLU CA   1 1 
       30 127955 1 1  77 GLU CB   C   17.602 -19.290  15.835 1.00 . A A .  77 GLU CB   1 1 
       30 127956 1 1  77 GLU CD   C   18.875 -20.018  17.877 1.00 . A A .  77 GLU CD   1 1 
       30 127957 1 1  77 GLU CG   C   17.929 -18.970  17.299 1.00 . A A .  77 GLU CG   1 1 
       30 127958 1 1  77 GLU H    H   15.252 -19.175  16.644 1.00 . A A .  77 GLU H    1 1 
       30 127959 1 1  77 GLU HA   H   16.936 -17.302  15.353 1.00 . A A .  77 GLU HA   1 1 
       30 127960 1 1  77 GLU HB2  H   17.216 -20.308  15.766 1.00 . A A .  77 GLU HB2  1 1 
       30 127961 1 1  77 GLU HB3  H   18.527 -19.236  15.259 1.00 . A A .  77 GLU HB3  1 1 
       30 127962 1 1  77 GLU HG2  H   18.391 -17.983  17.360 1.00 . A A .  77 GLU HG2  1 1 
       30 127963 1 1  77 GLU HG3  H   17.015 -18.959  17.896 1.00 . A A .  77 GLU HG3  1 1 
       30 127964 1 1  77 GLU N    N   15.312 -18.457  15.960 1.00 . A A .  77 GLU N    1 1 
       30 127965 1 1  77 GLU O    O   17.368 -18.216  12.990 1.00 . A A .  77 GLU O    1 1 
       30 127966 1 1  77 GLU OE1  O   18.356 -21.024  18.410 1.00 . A A .  77 GLU OE1  1 1 
       30 127967 1 1  77 GLU OE2  O   20.103 -19.795  17.799 1.00 . A A .  77 GLU OE2  1 1 
       30 127968 1 1  78 GLU C    C   14.741 -18.013  11.172 1.00 . A A .  78 GLU C    1 1 
       30 127969 1 1  78 GLU CA   C   15.179 -19.345  11.787 1.00 . A A .  78 GLU CA   1 1 
       30 127970 1 1  78 GLU CB   C   14.142 -20.412  11.422 1.00 . A A .  78 GLU CB   1 1 
       30 127971 1 1  78 GLU CD   C   15.385 -22.232  10.143 1.00 . A A .  78 GLU CD   1 1 
       30 127972 1 1  78 GLU CG   C   14.601 -21.873  11.411 1.00 . A A .  78 GLU CG   1 1 
       30 127973 1 1  78 GLU H    H   14.568 -19.380  13.852 1.00 . A A .  78 GLU H    1 1 
       30 127974 1 1  78 GLU HA   H   16.135 -19.627  11.346 1.00 . A A .  78 GLU HA   1 1 
       30 127975 1 1  78 GLU HB2  H   13.268 -20.315  12.062 1.00 . A A .  78 GLU HB2  1 1 
       30 127976 1 1  78 GLU HB3  H   13.836 -20.181  10.411 1.00 . A A .  78 GLU HB3  1 1 
       30 127977 1 1  78 GLU HG2  H   15.170 -22.080  12.298 1.00 . A A .  78 GLU HG2  1 1 
       30 127978 1 1  78 GLU HG3  H   13.710 -22.502  11.451 1.00 . A A .  78 GLU HG3  1 1 
       30 127979 1 1  78 GLU N    N   15.350 -19.178  13.231 1.00 . A A .  78 GLU N    1 1 
       30 127980 1 1  78 GLU O    O   15.435 -17.478  10.305 1.00 . A A .  78 GLU O    1 1 
       30 127981 1 1  78 GLU OE1  O   16.527 -21.766   9.939 1.00 . A A .  78 GLU OE1  1 1 
       30 127982 1 1  78 GLU OE2  O   14.767 -22.858   9.258 1.00 . A A .  78 GLU OE2  1 1 
       30 127983 1 1  79 ARG C    C   12.749 -15.958   9.756 1.00 . A A .  79 ARG C    1 1 
       30 127984 1 1  79 ARG CA   C   13.120 -16.124  11.238 1.00 . A A .  79 ARG CA   1 1 
       30 127985 1 1  79 ARG CB   C   14.191 -15.075  11.653 1.00 . A A .  79 ARG CB   1 1 
       30 127986 1 1  79 ARG CD   C   14.822 -12.575  11.807 1.00 . A A .  79 ARG CD   1 1 
       30 127987 1 1  79 ARG CG   C   13.720 -13.614  11.523 1.00 . A A .  79 ARG CG   1 1 
       30 127988 1 1  79 ARG CZ   C   14.969 -10.053  11.548 1.00 . A A .  79 ARG CZ   1 1 
       30 127989 1 1  79 ARG H    H   13.002 -18.024  12.211 1.00 . A A .  79 ARG H    1 1 
       30 127990 1 1  79 ARG HA   H   12.227 -15.939  11.838 1.00 . A A .  79 ARG HA   1 1 
       30 127991 1 1  79 ARG HB2  H   14.491 -15.266  12.683 1.00 . A A .  79 ARG HB2  1 1 
       30 127992 1 1  79 ARG HB3  H   15.076 -15.183  11.027 1.00 . A A .  79 ARG HB3  1 1 
       30 127993 1 1  79 ARG HD2  H   15.159 -12.682  12.839 1.00 . A A .  79 ARG HD2  1 1 
       30 127994 1 1  79 ARG HD3  H   15.664 -12.758  11.137 1.00 . A A .  79 ARG HD3  1 1 
       30 127995 1 1  79 ARG HE   H   13.314 -11.139  11.412 1.00 . A A .  79 ARG HE   1 1 
       30 127996 1 1  79 ARG HG2  H   13.390 -13.454  10.503 1.00 . A A .  79 ARG HG2  1 1 
       30 127997 1 1  79 ARG HG3  H   12.876 -13.446  12.192 1.00 . A A .  79 ARG HG3  1 1 
       30 127998 1 1  79 ARG HH11 H   16.873 -10.705  11.818 1.00 . A A .  79 ARG HH11 1 1 
       30 127999 1 1  79 ARG HH12 H   16.650  -8.969  11.597 1.00 . A A .  79 ARG HH12 1 1 
       30 128000 1 1  79 ARG HH21 H   13.315  -8.948  11.152 1.00 . A A .  79 ARG HH21 1 1 
       30 128001 1 1  79 ARG HH22 H   14.850  -8.075  11.306 1.00 . A A .  79 ARG HH22 1 1 
       30 128002 1 1  79 ARG N    N   13.574 -17.482  11.563 1.00 . A A .  79 ARG N    1 1 
       30 128003 1 1  79 ARG NE   N   14.304 -11.208  11.589 1.00 . A A .  79 ARG NE   1 1 
       30 128004 1 1  79 ARG NH1  N   16.270  -9.914  11.702 1.00 . A A .  79 ARG NH1  1 1 
       30 128005 1 1  79 ARG NH2  N   14.308  -8.943  11.334 1.00 . A A .  79 ARG NH2  1 1 
       30 128006 1 1  79 ARG O    O   13.562 -16.073   8.833 1.00 . A A .  79 ARG O    1 1 
       30 128007 1 1  80 HIS C    C   11.911 -13.751   7.905 1.00 . A A .  80 HIS C    1 1 
       30 128008 1 1  80 HIS CA   C   11.193 -15.098   8.131 1.00 . A A .  80 HIS CA   1 1 
       30 128009 1 1  80 HIS CB   C    9.691 -14.865   7.925 1.00 . A A .  80 HIS CB   1 1 
       30 128010 1 1  80 HIS CD2  C    8.907 -17.277   7.750 1.00 . A A .  80 HIS CD2  1 1 
       30 128011 1 1  80 HIS CE1  C    6.930 -17.123   8.715 1.00 . A A .  80 HIS CE1  1 1 
       30 128012 1 1  80 HIS CG   C    8.783 -16.016   8.250 1.00 . A A .  80 HIS CG   1 1 
       30 128013 1 1  80 HIS H    H   10.798 -15.621  10.199 1.00 . A A .  80 HIS H    1 1 
       30 128014 1 1  80 HIS HA   H   11.534 -15.827   7.394 1.00 . A A .  80 HIS HA   1 1 
       30 128015 1 1  80 HIS HB2  H    9.376 -13.992   8.490 1.00 . A A .  80 HIS HB2  1 1 
       30 128016 1 1  80 HIS HB3  H    9.520 -14.617   6.878 1.00 . A A .  80 HIS HB3  1 1 
       30 128017 1 1  80 HIS HD2  H    9.746 -17.651   7.169 1.00 . A A .  80 HIS HD2  1 1 
       30 128018 1 1  80 HIS HE1  H    5.933 -17.373   9.052 1.00 . A A .  80 HIS HE1  1 1 
       30 128019 1 1  80 HIS HE2  H    7.493 -18.847   7.672 1.00 . A A .  80 HIS HE2  1 1 
       30 128020 1 1  80 HIS N    N   11.502 -15.589   9.474 1.00 . A A .  80 HIS N    1 1 
       30 128021 1 1  80 HIS ND1  N    7.572 -15.962   8.954 1.00 . A A .  80 HIS ND1  1 1 
       30 128022 1 1  80 HIS NE2  N    7.752 -17.937   8.037 1.00 . A A .  80 HIS NE2  1 1 
       30 128023 1 1  80 HIS O    O   11.806 -12.857   8.738 1.00 . A A .  80 HIS O    1 1 
       30 128024 1 1  81 VAL C    C   11.849 -11.145   6.312 1.00 . A A .  81 VAL C    1 1 
       30 128025 1 1  81 VAL CA   C   12.993 -12.199   6.272 1.00 . A A .  81 VAL CA   1 1 
       30 128026 1 1  81 VAL CB   C   13.589 -12.296   4.839 1.00 . A A .  81 VAL CB   1 1 
       30 128027 1 1  81 VAL CG1  C   13.980 -10.948   4.225 1.00 . A A .  81 VAL CG1  1 1 
       30 128028 1 1  81 VAL CG2  C   14.794 -13.253   4.816 1.00 . A A .  81 VAL CG2  1 1 
       30 128029 1 1  81 VAL H    H   12.829 -14.357   6.224 1.00 . A A .  81 VAL H    1 1 
       30 128030 1 1  81 VAL HA   H   13.779 -11.869   6.953 1.00 . A A .  81 VAL HA   1 1 
       30 128031 1 1  81 VAL HB   H   12.822 -12.719   4.193 1.00 . A A .  81 VAL HB   1 1 
       30 128032 1 1  81 VAL HG11 H   14.549 -11.098   3.307 1.00 . A A .  81 VAL HG11 1 1 
       30 128033 1 1  81 VAL HG12 H   13.084 -10.383   3.975 1.00 . A A .  81 VAL HG12 1 1 
       30 128034 1 1  81 VAL HG13 H   14.573 -10.384   4.937 1.00 . A A .  81 VAL HG13 1 1 
       30 128035 1 1  81 VAL HG21 H   15.176 -13.343   3.799 1.00 . A A .  81 VAL HG21 1 1 
       30 128036 1 1  81 VAL HG22 H   15.584 -12.873   5.463 1.00 . A A .  81 VAL HG22 1 1 
       30 128037 1 1  81 VAL HG23 H   14.506 -14.247   5.158 1.00 . A A .  81 VAL HG23 1 1 
       30 128038 1 1  81 VAL N    N   12.523 -13.540   6.734 1.00 . A A .  81 VAL N    1 1 
       30 128039 1 1  81 VAL O    O   12.067  -9.935   6.345 1.00 . A A .  81 VAL O    1 1 
       30 128040 1 1  82 GLY C    C    8.863 -10.744   7.982 1.00 . A A .  82 GLY C    1 1 
       30 128041 1 1  82 GLY CA   C    9.372 -10.883   6.540 1.00 . A A .  82 GLY CA   1 1 
       30 128042 1 1  82 GLY H    H   10.510 -12.630   6.275 1.00 . A A .  82 GLY H    1 1 
       30 128043 1 1  82 GLY HA2  H    9.500  -9.880   6.142 1.00 . A A .  82 GLY HA2  1 1 
       30 128044 1 1  82 GLY HA3  H    8.608 -11.421   5.985 1.00 . A A .  82 GLY HA3  1 1 
       30 128045 1 1  82 GLY N    N   10.603 -11.631   6.347 1.00 . A A .  82 GLY N    1 1 
       30 128046 1 1  82 GLY O    O    7.652 -10.810   8.177 1.00 . A A .  82 GLY O    1 1 
       30 128047 1 1  83 ASP C    C   10.248  -9.327  11.105 1.00 . A A .  83 ASP C    1 1 
       30 128048 1 1  83 ASP CA   C    9.372 -10.372  10.394 1.00 . A A .  83 ASP CA   1 1 
       30 128049 1 1  83 ASP CB   C    9.541 -11.722  11.124 1.00 . A A .  83 ASP CB   1 1 
       30 128050 1 1  83 ASP CG   C    8.521 -12.787  10.785 1.00 . A A .  83 ASP CG   1 1 
       30 128051 1 1  83 ASP H    H   10.686 -10.380   8.698 1.00 . A A .  83 ASP H    1 1 
       30 128052 1 1  83 ASP HA   H    8.333 -10.055  10.486 1.00 . A A .  83 ASP HA   1 1 
       30 128053 1 1  83 ASP HB2  H   10.539 -12.120  10.931 1.00 . A A .  83 ASP HB2  1 1 
       30 128054 1 1  83 ASP HB3  H    9.462 -11.562  12.200 1.00 . A A .  83 ASP HB3  1 1 
       30 128055 1 1  83 ASP N    N    9.726 -10.507   8.967 1.00 . A A .  83 ASP N    1 1 
       30 128056 1 1  83 ASP O    O   11.473  -9.480  11.152 1.00 . A A .  83 ASP O    1 1 
       30 128057 1 1  83 ASP OD1  O    7.361 -12.441  10.492 1.00 . A A .  83 ASP OD1  1 1 
       30 128058 1 1  83 ASP OD2  O    8.882 -13.979  10.861 1.00 . A A .  83 ASP OD2  1 1 
       30 128059 1 1  84 LEU C    C    9.901  -7.451  14.009 1.00 . A A .  84 LEU C    1 1 
       30 128060 1 1  84 LEU CA   C   10.318  -7.305  12.534 1.00 . A A .  84 LEU CA   1 1 
       30 128061 1 1  84 LEU CB   C    9.973  -5.928  11.963 1.00 . A A .  84 LEU CB   1 1 
       30 128062 1 1  84 LEU CD1  C   12.088  -5.615  10.547 1.00 . A A .  84 LEU CD1  1 1 
       30 128063 1 1  84 LEU CD2  C    9.982  -6.363   9.384 1.00 . A A .  84 LEU CD2  1 1 
       30 128064 1 1  84 LEU CG   C   10.553  -5.584  10.583 1.00 . A A .  84 LEU CG   1 1 
       30 128065 1 1  84 LEU H    H    8.626  -8.192  11.613 1.00 . A A .  84 LEU H    1 1 
       30 128066 1 1  84 LEU HA   H   11.400  -7.438  12.501 1.00 . A A .  84 LEU HA   1 1 
       30 128067 1 1  84 LEU HB2  H    8.888  -5.831  11.908 1.00 . A A .  84 LEU HB2  1 1 
       30 128068 1 1  84 LEU HB3  H   10.332  -5.167  12.659 1.00 . A A .  84 LEU HB3  1 1 
       30 128069 1 1  84 LEU HD11 H   12.443  -5.191   9.608 1.00 . A A .  84 LEU HD11 1 1 
       30 128070 1 1  84 LEU HD12 H   12.491  -5.023  11.371 1.00 . A A .  84 LEU HD12 1 1 
       30 128071 1 1  84 LEU HD13 H   12.451  -6.639  10.630 1.00 . A A .  84 LEU HD13 1 1 
       30 128072 1 1  84 LEU HD21 H    8.904  -6.471   9.489 1.00 . A A .  84 LEU HD21 1 1 
       30 128073 1 1  84 LEU HD22 H   10.192  -5.814   8.466 1.00 . A A .  84 LEU HD22 1 1 
       30 128074 1 1  84 LEU HD23 H   10.444  -7.345   9.304 1.00 . A A .  84 LEU HD23 1 1 
       30 128075 1 1  84 LEU HG   H   10.238  -4.566  10.455 1.00 . A A .  84 LEU HG   1 1 
       30 128076 1 1  84 LEU N    N    9.629  -8.304  11.707 1.00 . A A .  84 LEU N    1 1 
       30 128077 1 1  84 LEU O    O    9.626  -6.504  14.737 1.00 . A A .  84 LEU O    1 1 
       30 128078 1 1  85 GLY C    C    8.333  -8.797  16.370 1.00 . A A .  85 GLY C    1 1 
       30 128079 1 1  85 GLY CA   C    9.726  -9.142  15.830 1.00 . A A .  85 GLY CA   1 1 
       30 128080 1 1  85 GLY H    H   10.191  -9.366  13.736 1.00 . A A .  85 GLY H    1 1 
       30 128081 1 1  85 GLY HA2  H    9.844 -10.222  15.888 1.00 . A A .  85 GLY HA2  1 1 
       30 128082 1 1  85 GLY HA3  H   10.465  -8.664  16.472 1.00 . A A .  85 GLY HA3  1 1 
       30 128083 1 1  85 GLY N    N    9.965  -8.699  14.451 1.00 . A A .  85 GLY N    1 1 
       30 128084 1 1  85 GLY O    O    7.323  -9.037  15.716 1.00 . A A .  85 GLY O    1 1 
       30 128085 1 1  86 ASN C    C    7.270  -6.168  18.396 1.00 . A A .  86 ASN C    1 1 
       30 128086 1 1  86 ASN CA   C    7.110  -7.692  18.244 1.00 . A A .  86 ASN CA   1 1 
       30 128087 1 1  86 ASN CB   C    6.970  -8.258  19.674 1.00 . A A .  86 ASN CB   1 1 
       30 128088 1 1  86 ASN CG   C    5.987  -9.406  19.840 1.00 . A A .  86 ASN CG   1 1 
       30 128089 1 1  86 ASN H    H    9.180  -8.050  18.030 1.00 . A A .  86 ASN H    1 1 
       30 128090 1 1  86 ASN HA   H    6.212  -7.911  17.666 1.00 . A A .  86 ASN HA   1 1 
       30 128091 1 1  86 ASN HB2  H    7.949  -8.570  20.037 1.00 . A A .  86 ASN HB2  1 1 
       30 128092 1 1  86 ASN HB3  H    6.629  -7.466  20.343 1.00 . A A .  86 ASN HB3  1 1 
       30 128093 1 1  86 ASN HD21 H    7.410 -10.806  19.473 1.00 . A A .  86 ASN HD21 1 1 
       30 128094 1 1  86 ASN HD22 H    5.828 -11.410  19.905 1.00 . A A .  86 ASN HD22 1 1 
       30 128095 1 1  86 ASN N    N    8.297  -8.262  17.593 1.00 . A A .  86 ASN N    1 1 
       30 128096 1 1  86 ASN ND2  N    6.458 -10.629  19.734 1.00 . A A .  86 ASN ND2  1 1 
       30 128097 1 1  86 ASN O    O    8.331  -5.722  18.829 1.00 . A A .  86 ASN O    1 1 
       30 128098 1 1  86 ASN OD1  O    4.819  -9.196  20.147 1.00 . A A .  86 ASN OD1  1 1 
       30 128099 1 1  87 VAL C    C    5.487  -3.861  19.897 1.00 . A A .  87 VAL C    1 1 
       30 128100 1 1  87 VAL CA   C    6.141  -3.970  18.533 1.00 . A A .  87 VAL CA   1 1 
       30 128101 1 1  87 VAL CB   C    5.458  -3.043  17.502 1.00 . A A .  87 VAL CB   1 1 
       30 128102 1 1  87 VAL CG1  C    4.000  -3.364  17.144 1.00 . A A .  87 VAL CG1  1 1 
       30 128103 1 1  87 VAL CG2  C    5.535  -1.588  17.980 1.00 . A A .  87 VAL CG2  1 1 
       30 128104 1 1  87 VAL H    H    5.341  -5.864  17.902 1.00 . A A .  87 VAL H    1 1 
       30 128105 1 1  87 VAL HA   H    7.161  -3.612  18.639 1.00 . A A .  87 VAL HA   1 1 
       30 128106 1 1  87 VAL HB   H    6.075  -3.113  16.620 1.00 . A A .  87 VAL HB   1 1 
       30 128107 1 1  87 VAL HG11 H    3.698  -2.771  16.279 1.00 . A A .  87 VAL HG11 1 1 
       30 128108 1 1  87 VAL HG12 H    3.884  -4.422  16.908 1.00 . A A .  87 VAL HG12 1 1 
       30 128109 1 1  87 VAL HG13 H    3.350  -3.088  17.971 1.00 . A A .  87 VAL HG13 1 1 
       30 128110 1 1  87 VAL HG21 H    4.897  -1.442  18.851 1.00 . A A .  87 VAL HG21 1 1 
       30 128111 1 1  87 VAL HG22 H    6.565  -1.331  18.236 1.00 . A A .  87 VAL HG22 1 1 
       30 128112 1 1  87 VAL HG23 H    5.198  -0.922  17.193 1.00 . A A .  87 VAL HG23 1 1 
       30 128113 1 1  87 VAL N    N    6.208  -5.391  18.149 1.00 . A A .  87 VAL N    1 1 
       30 128114 1 1  87 VAL O    O    4.409  -4.393  20.118 1.00 . A A .  87 VAL O    1 1 
       30 128115 1 1  88 THR C    C    5.382  -1.578  22.480 1.00 . A A .  88 THR C    1 1 
       30 128116 1 1  88 THR CA   C    5.701  -3.032  22.213 1.00 . A A .  88 THR CA   1 1 
       30 128117 1 1  88 THR CB   C    6.756  -3.567  23.177 1.00 . A A .  88 THR CB   1 1 
       30 128118 1 1  88 THR CG2  C    6.464  -3.276  24.649 1.00 . A A .  88 THR CG2  1 1 
       30 128119 1 1  88 THR H    H    6.978  -2.688  20.494 1.00 . A A .  88 THR H    1 1 
       30 128120 1 1  88 THR HA   H    4.793  -3.596  22.370 1.00 . A A .  88 THR HA   1 1 
       30 128121 1 1  88 THR HB   H    7.715  -3.144  22.908 1.00 . A A .  88 THR HB   1 1 
       30 128122 1 1  88 THR HG1  H    7.719  -5.228  23.285 1.00 . A A .  88 THR HG1  1 1 
       30 128123 1 1  88 THR HG21 H    7.188  -3.789  25.283 1.00 . A A .  88 THR HG21 1 1 
       30 128124 1 1  88 THR HG22 H    6.547  -2.204  24.841 1.00 . A A .  88 THR HG22 1 1 
       30 128125 1 1  88 THR HG23 H    5.461  -3.602  24.909 1.00 . A A .  88 THR HG23 1 1 
       30 128126 1 1  88 THR N    N    6.149  -3.172  20.816 1.00 . A A .  88 THR N    1 1 
       30 128127 1 1  88 THR O    O    6.250  -0.731  22.318 1.00 . A A .  88 THR O    1 1 
       30 128128 1 1  88 THR OG1  O    6.831  -4.963  23.027 1.00 . A A .  88 THR OG1  1 1 
       30 128129 1 1  89 ALA C    C    3.536   0.401  24.564 1.00 . A A .  89 ALA C    1 1 
       30 128130 1 1  89 ALA CA   C    3.659   0.068  23.072 1.00 . A A .  89 ALA CA   1 1 
       30 128131 1 1  89 ALA CB   C    2.325   0.243  22.336 1.00 . A A .  89 ALA CB   1 1 
       30 128132 1 1  89 ALA H    H    3.525  -2.065  23.090 1.00 . A A .  89 ALA H    1 1 
       30 128133 1 1  89 ALA HA   H    4.374   0.782  22.658 1.00 . A A .  89 ALA HA   1 1 
       30 128134 1 1  89 ALA HB1  H    1.904   1.222  22.567 1.00 . A A .  89 ALA HB1  1 1 
       30 128135 1 1  89 ALA HB2  H    2.491   0.174  21.262 1.00 . A A .  89 ALA HB2  1 1 
       30 128136 1 1  89 ALA HB3  H    1.626  -0.525  22.660 1.00 . A A .  89 ALA HB3  1 1 
       30 128137 1 1  89 ALA N    N    4.135  -1.295  22.838 1.00 . A A .  89 ALA N    1 1 
       30 128138 1 1  89 ALA O    O    3.359  -0.494  25.392 1.00 . A A .  89 ALA O    1 1 
       30 128139 1 1  90 ASP C    C    1.876   2.322  26.584 1.00 . A A .  90 ASP C    1 1 
       30 128140 1 1  90 ASP CA   C    3.352   2.295  26.171 1.00 . A A .  90 ASP CA   1 1 
       30 128141 1 1  90 ASP CB   C    3.925   3.728  26.209 1.00 . A A .  90 ASP CB   1 1 
       30 128142 1 1  90 ASP CG   C    5.408   3.724  26.570 1.00 . A A .  90 ASP CG   1 1 
       30 128143 1 1  90 ASP H    H    3.882   2.345  24.145 1.00 . A A .  90 ASP H    1 1 
       30 128144 1 1  90 ASP HA   H    3.894   1.712  26.904 1.00 . A A .  90 ASP HA   1 1 
       30 128145 1 1  90 ASP HB2  H    3.761   4.228  25.254 1.00 . A A .  90 ASP HB2  1 1 
       30 128146 1 1  90 ASP HB3  H    3.405   4.323  26.963 1.00 . A A .  90 ASP HB3  1 1 
       30 128147 1 1  90 ASP N    N    3.582   1.700  24.862 1.00 . A A .  90 ASP N    1 1 
       30 128148 1 1  90 ASP O    O    0.952   2.176  25.780 1.00 . A A .  90 ASP O    1 1 
       30 128149 1 1  90 ASP OD1  O    6.220   3.563  25.636 1.00 . A A .  90 ASP OD1  1 1 
       30 128150 1 1  90 ASP OD2  O    5.697   3.862  27.783 1.00 . A A .  90 ASP OD2  1 1 
       30 128151 1 1  91 LYS C    C   -0.310   4.193  27.845 1.00 . A A .  91 LYS C    1 1 
       30 128152 1 1  91 LYS CA   C    0.380   2.964  28.472 1.00 . A A .  91 LYS CA   1 1 
       30 128153 1 1  91 LYS CB   C    0.599   3.125  29.989 1.00 . A A .  91 LYS CB   1 1 
       30 128154 1 1  91 LYS CD   C    0.681   5.585  30.763 1.00 . A A .  91 LYS CD   1 1 
       30 128155 1 1  91 LYS CE   C    1.568   6.631  31.458 1.00 . A A .  91 LYS CE   1 1 
       30 128156 1 1  91 LYS CG   C    1.482   4.315  30.424 1.00 . A A .  91 LYS CG   1 1 
       30 128157 1 1  91 LYS H    H    2.500   2.706  28.442 1.00 . A A .  91 LYS H    1 1 
       30 128158 1 1  91 LYS HA   H   -0.291   2.118  28.317 1.00 . A A .  91 LYS HA   1 1 
       30 128159 1 1  91 LYS HB2  H   -0.371   3.183  30.485 1.00 . A A .  91 LYS HB2  1 1 
       30 128160 1 1  91 LYS HB3  H    1.075   2.211  30.348 1.00 . A A .  91 LYS HB3  1 1 
       30 128161 1 1  91 LYS HD2  H    0.229   6.010  29.866 1.00 . A A .  91 LYS HD2  1 1 
       30 128162 1 1  91 LYS HD3  H   -0.119   5.313  31.453 1.00 . A A .  91 LYS HD3  1 1 
       30 128163 1 1  91 LYS HE2  H    0.923   7.319  32.009 1.00 . A A .  91 LYS HE2  1 1 
       30 128164 1 1  91 LYS HE3  H    2.216   6.115  32.171 1.00 . A A .  91 LYS HE3  1 1 
       30 128165 1 1  91 LYS HG2  H    2.014   4.010  31.324 1.00 . A A .  91 LYS HG2  1 1 
       30 128166 1 1  91 LYS HG3  H    2.227   4.541  29.662 1.00 . A A .  91 LYS HG3  1 1 
       30 128167 1 1  91 LYS HZ1  H    1.790   7.939  29.857 1.00 . A A .  91 LYS HZ1  1 1 
       30 128168 1 1  91 LYS HZ2  H    3.035   8.040  30.931 1.00 . A A .  91 LYS HZ2  1 1 
       30 128169 1 1  91 LYS HZ3  H    2.883   6.810  29.836 1.00 . A A .  91 LYS HZ3  1 1 
       30 128170 1 1  91 LYS N    N    1.674   2.637  27.863 1.00 . A A .  91 LYS N    1 1 
       30 128171 1 1  91 LYS NZ   N    2.385   7.406  30.498 1.00 . A A .  91 LYS NZ   1 1 
       30 128172 1 1  91 LYS O    O   -1.520   4.353  27.984 1.00 . A A .  91 LYS O    1 1 
       30 128173 1 1  92 ASP C    C   -0.560   5.699  24.940 1.00 . A A .  92 ASP C    1 1 
       30 128174 1 1  92 ASP CA   C   -0.088   6.170  26.336 1.00 . A A .  92 ASP CA   1 1 
       30 128175 1 1  92 ASP CB   C    0.979   7.269  26.205 1.00 . A A .  92 ASP CB   1 1 
       30 128176 1 1  92 ASP CG   C    1.595   7.640  27.554 1.00 . A A .  92 ASP CG   1 1 
       30 128177 1 1  92 ASP H    H    1.441   4.906  27.152 1.00 . A A .  92 ASP H    1 1 
       30 128178 1 1  92 ASP HA   H   -0.951   6.603  26.846 1.00 . A A .  92 ASP HA   1 1 
       30 128179 1 1  92 ASP HB2  H    1.771   6.918  25.542 1.00 . A A .  92 ASP HB2  1 1 
       30 128180 1 1  92 ASP HB3  H    0.530   8.158  25.757 1.00 . A A .  92 ASP HB3  1 1 
       30 128181 1 1  92 ASP N    N    0.439   5.060  27.153 1.00 . A A .  92 ASP N    1 1 
       30 128182 1 1  92 ASP O    O   -1.004   6.497  24.116 1.00 . A A .  92 ASP O    1 1 
       30 128183 1 1  92 ASP OD1  O    0.999   8.420  28.336 1.00 . A A .  92 ASP OD1  1 1 
       30 128184 1 1  92 ASP OD2  O    2.651   7.055  27.886 1.00 . A A .  92 ASP OD2  1 1 
       30 128185 1 1  93 GLY C    C    0.023   3.851  22.256 1.00 . A A .  93 GLY C    1 1 
       30 128186 1 1  93 GLY CA   C   -0.928   3.749  23.442 1.00 . A A .  93 GLY CA   1 1 
       30 128187 1 1  93 GLY H    H   -0.054   3.792  25.376 1.00 . A A .  93 GLY H    1 1 
       30 128188 1 1  93 GLY HA2  H   -1.068   2.690  23.648 1.00 . A A .  93 GLY HA2  1 1 
       30 128189 1 1  93 GLY HA3  H   -1.880   4.196  23.149 1.00 . A A .  93 GLY HA3  1 1 
       30 128190 1 1  93 GLY N    N   -0.438   4.396  24.657 1.00 . A A .  93 GLY N    1 1 
       30 128191 1 1  93 GLY O    O   -0.431   3.687  21.124 1.00 . A A .  93 GLY O    1 1 
       30 128192 1 1  94 VAL C    C    3.618   3.567  21.671 1.00 . A A .  94 VAL C    1 1 
       30 128193 1 1  94 VAL CA   C    2.320   4.317  21.421 1.00 . A A .  94 VAL CA   1 1 
       30 128194 1 1  94 VAL CB   C    2.648   5.812  21.194 1.00 . A A .  94 VAL CB   1 1 
       30 128195 1 1  94 VAL CG1  C    3.132   6.553  22.453 1.00 . A A .  94 VAL CG1  1 1 
       30 128196 1 1  94 VAL CG2  C    3.617   6.072  20.030 1.00 . A A .  94 VAL CG2  1 1 
       30 128197 1 1  94 VAL H    H    1.604   4.240  23.441 1.00 . A A .  94 VAL H    1 1 
       30 128198 1 1  94 VAL HA   H    1.895   3.939  20.500 1.00 . A A .  94 VAL HA   1 1 
       30 128199 1 1  94 VAL HB   H    1.704   6.280  20.903 1.00 . A A .  94 VAL HB   1 1 
       30 128200 1 1  94 VAL HG11 H    2.419   6.425  23.265 1.00 . A A .  94 VAL HG11 1 1 
       30 128201 1 1  94 VAL HG12 H    4.107   6.181  22.767 1.00 . A A .  94 VAL HG12 1 1 
       30 128202 1 1  94 VAL HG13 H    3.220   7.620  22.238 1.00 . A A .  94 VAL HG13 1 1 
       30 128203 1 1  94 VAL HG21 H    3.318   5.496  19.155 1.00 . A A .  94 VAL HG21 1 1 
       30 128204 1 1  94 VAL HG22 H    3.602   7.132  19.771 1.00 . A A .  94 VAL HG22 1 1 
       30 128205 1 1  94 VAL HG23 H    4.633   5.800  20.312 1.00 . A A .  94 VAL HG23 1 1 
       30 128206 1 1  94 VAL N    N    1.313   4.120  22.480 1.00 . A A .  94 VAL N    1 1 
       30 128207 1 1  94 VAL O    O    4.113   3.539  22.789 1.00 . A A .  94 VAL O    1 1 
       30 128208 1 1  95 ALA C    C    6.401   3.578  19.958 1.00 . A A .  95 ALA C    1 1 
       30 128209 1 1  95 ALA CA   C    5.539   2.488  20.603 1.00 . A A .  95 ALA CA   1 1 
       30 128210 1 1  95 ALA CB   C    5.588   1.184  19.803 1.00 . A A .  95 ALA CB   1 1 
       30 128211 1 1  95 ALA H    H    3.698   3.071  19.719 1.00 . A A .  95 ALA H    1 1 
       30 128212 1 1  95 ALA HA   H    5.903   2.305  21.617 1.00 . A A .  95 ALA HA   1 1 
       30 128213 1 1  95 ALA HB1  H    4.913   0.457  20.253 1.00 . A A .  95 ALA HB1  1 1 
       30 128214 1 1  95 ALA HB2  H    5.290   1.364  18.770 1.00 . A A .  95 ALA HB2  1 1 
       30 128215 1 1  95 ALA HB3  H    6.603   0.785  19.823 1.00 . A A .  95 ALA HB3  1 1 
       30 128216 1 1  95 ALA N    N    4.170   2.980  20.614 1.00 . A A .  95 ALA N    1 1 
       30 128217 1 1  95 ALA O    O    6.103   3.973  18.827 1.00 . A A .  95 ALA O    1 1 
       30 128218 1 1  96 ASP C    C    9.662   3.999  19.773 1.00 . A A .  96 ASP C    1 1 
       30 128219 1 1  96 ASP CA   C    8.479   4.910  20.107 1.00 . A A .  96 ASP CA   1 1 
       30 128220 1 1  96 ASP CB   C    8.879   6.065  21.038 1.00 . A A .  96 ASP CB   1 1 
       30 128221 1 1  96 ASP CG   C    9.869   7.033  20.358 1.00 . A A .  96 ASP CG   1 1 
       30 128222 1 1  96 ASP H    H    7.628   3.628  21.554 1.00 . A A .  96 ASP H    1 1 
       30 128223 1 1  96 ASP HA   H    8.109   5.361  19.185 1.00 . A A .  96 ASP HA   1 1 
       30 128224 1 1  96 ASP HB2  H    7.982   6.623  21.311 1.00 . A A .  96 ASP HB2  1 1 
       30 128225 1 1  96 ASP HB3  H    9.323   5.660  21.948 1.00 . A A .  96 ASP HB3  1 1 
       30 128226 1 1  96 ASP N    N    7.429   4.053  20.663 1.00 . A A .  96 ASP N    1 1 
       30 128227 1 1  96 ASP O    O   10.206   3.293  20.623 1.00 . A A .  96 ASP O    1 1 
       30 128228 1 1  96 ASP OD1  O    9.921   7.041  19.104 1.00 . A A .  96 ASP OD1  1 1 
       30 128229 1 1  96 ASP OD2  O   10.558   7.776  21.093 1.00 . A A .  96 ASP OD2  1 1 
       30 128230 1 1  97 VAL C    C   12.110   3.577  17.186 1.00 . A A .  97 VAL C    1 1 
       30 128231 1 1  97 VAL CA   C   10.877   2.980  17.874 1.00 . A A .  97 VAL CA   1 1 
       30 128232 1 1  97 VAL CB   C   10.033   2.126  16.896 1.00 . A A .  97 VAL CB   1 1 
       30 128233 1 1  97 VAL CG1  C   10.867   1.221  15.966 1.00 . A A .  97 VAL CG1  1 1 
       30 128234 1 1  97 VAL CG2  C    9.033   1.232  17.656 1.00 . A A .  97 VAL CG2  1 1 
       30 128235 1 1  97 VAL H    H    9.485   4.674  17.921 1.00 . A A .  97 VAL H    1 1 
       30 128236 1 1  97 VAL HA   H   11.245   2.308  18.650 1.00 . A A .  97 VAL HA   1 1 
       30 128237 1 1  97 VAL HB   H    9.449   2.804  16.274 1.00 . A A .  97 VAL HB   1 1 
       30 128238 1 1  97 VAL HG11 H   10.206   0.605  15.354 1.00 . A A .  97 VAL HG11 1 1 
       30 128239 1 1  97 VAL HG12 H   11.477   1.824  15.292 1.00 . A A .  97 VAL HG12 1 1 
       30 128240 1 1  97 VAL HG13 H   11.514   0.570  16.556 1.00 . A A .  97 VAL HG13 1 1 
       30 128241 1 1  97 VAL HG21 H    9.568   0.544  18.312 1.00 . A A .  97 VAL HG21 1 1 
       30 128242 1 1  97 VAL HG22 H    8.356   1.842  18.253 1.00 . A A .  97 VAL HG22 1 1 
       30 128243 1 1  97 VAL HG23 H    8.433   0.658  16.950 1.00 . A A .  97 VAL HG23 1 1 
       30 128244 1 1  97 VAL N    N    9.990   3.985  18.490 1.00 . A A .  97 VAL N    1 1 
       30 128245 1 1  97 VAL O    O   12.029   4.563  16.455 1.00 . A A .  97 VAL O    1 1 
       30 128246 1 1  98 SER C    C   15.367   1.873  16.586 1.00 . A A .  98 SER C    1 1 
       30 128247 1 1  98 SER CA   C   14.500   3.148  16.602 1.00 . A A .  98 SER CA   1 1 
       30 128248 1 1  98 SER CB   C   15.256   4.375  17.138 1.00 . A A .  98 SER CB   1 1 
       30 128249 1 1  98 SER H    H   13.273   2.096  17.954 1.00 . A A .  98 SER H    1 1 
       30 128250 1 1  98 SER HA   H   14.236   3.372  15.571 1.00 . A A .  98 SER HA   1 1 
       30 128251 1 1  98 SER HB2  H   16.168   4.506  16.555 1.00 . A A .  98 SER HB2  1 1 
       30 128252 1 1  98 SER HB3  H   14.635   5.262  16.999 1.00 . A A .  98 SER HB3  1 1 
       30 128253 1 1  98 SER HG   H   14.793   4.225  19.032 1.00 . A A .  98 SER HG   1 1 
       30 128254 1 1  98 SER N    N   13.258   2.904  17.344 1.00 . A A .  98 SER N    1 1 
       30 128255 1 1  98 SER O    O   15.670   1.305  17.631 1.00 . A A .  98 SER O    1 1 
       30 128256 1 1  98 SER OG   O   15.602   4.273  18.506 1.00 . A A .  98 SER OG   1 1 
       30 128257 1 1  99 ILE C    C   17.136   0.166  13.786 1.00 . A A .  99 ILE C    1 1 
       30 128258 1 1  99 ILE CA   C   16.359   0.090  15.110 1.00 . A A .  99 ILE CA   1 1 
       30 128259 1 1  99 ILE CB   C   15.255  -1.015  15.051 1.00 . A A .  99 ILE CB   1 1 
       30 128260 1 1  99 ILE CD1  C   14.238  -2.861  16.595 1.00 . A A .  99 ILE CD1  1 1 
       30 128261 1 1  99 ILE CG1  C   15.246  -1.719  16.417 1.00 . A A .  99 ILE CG1  1 1 
       30 128262 1 1  99 ILE CG2  C   15.400  -2.050  13.909 1.00 . A A .  99 ILE CG2  1 1 
       30 128263 1 1  99 ILE H    H   15.405   1.846  14.559 1.00 . A A .  99 ILE H    1 1 
       30 128264 1 1  99 ILE HA   H   17.060  -0.118  15.919 1.00 . A A .  99 ILE HA   1 1 
       30 128265 1 1  99 ILE HB   H   14.284  -0.538  14.908 1.00 . A A .  99 ILE HB   1 1 
       30 128266 1 1  99 ILE HD11 H   14.231  -3.175  17.640 1.00 . A A .  99 ILE HD11 1 1 
       30 128267 1 1  99 ILE HD12 H   13.238  -2.521  16.323 1.00 . A A .  99 ILE HD12 1 1 
       30 128268 1 1  99 ILE HD13 H   14.516  -3.718  15.981 1.00 . A A .  99 ILE HD13 1 1 
       30 128269 1 1  99 ILE HG12 H   16.254  -2.075  16.593 1.00 . A A .  99 ILE HG12 1 1 
       30 128270 1 1  99 ILE HG13 H   15.035  -0.984  17.184 1.00 . A A .  99 ILE HG13 1 1 
       30 128271 1 1  99 ILE HG21 H   14.552  -2.735  13.910 1.00 . A A .  99 ILE HG21 1 1 
       30 128272 1 1  99 ILE HG22 H   15.397  -1.555  12.937 1.00 . A A .  99 ILE HG22 1 1 
       30 128273 1 1  99 ILE HG23 H   16.319  -2.626  14.024 1.00 . A A .  99 ILE HG23 1 1 
       30 128274 1 1  99 ILE N    N   15.724   1.380  15.393 1.00 . A A .  99 ILE N    1 1 
       30 128275 1 1  99 ILE O    O   16.708   0.862  12.867 1.00 . A A .  99 ILE O    1 1 
       30 128276 1 1 100 GLU C    C   19.008  -2.362  12.213 1.00 . A A . 100 GLU C    1 1 
       30 128277 1 1 100 GLU CA   C   18.892  -0.844  12.369 1.00 . A A . 100 GLU CA   1 1 
       30 128278 1 1 100 GLU CB   C   20.247  -0.125  12.255 1.00 . A A . 100 GLU CB   1 1 
       30 128279 1 1 100 GLU CD   C   21.776   0.836  10.401 1.00 . A A . 100 GLU CD   1 1 
       30 128280 1 1 100 GLU CG   C   20.921  -0.345  10.881 1.00 . A A . 100 GLU CG   1 1 
       30 128281 1 1 100 GLU H    H   18.505  -1.172  14.420 1.00 . A A . 100 GLU H    1 1 
       30 128282 1 1 100 GLU HA   H   18.257  -0.483  11.565 1.00 . A A . 100 GLU HA   1 1 
       30 128283 1 1 100 GLU HB2  H   20.059   0.935  12.408 1.00 . A A . 100 GLU HB2  1 1 
       30 128284 1 1 100 GLU HB3  H   20.919  -0.464  13.045 1.00 . A A . 100 GLU HB3  1 1 
       30 128285 1 1 100 GLU HG2  H   21.541  -1.242  10.930 1.00 . A A . 100 GLU HG2  1 1 
       30 128286 1 1 100 GLU HG3  H   20.151  -0.520  10.131 1.00 . A A . 100 GLU HG3  1 1 
       30 128287 1 1 100 GLU N    N   18.228  -0.582  13.653 1.00 . A A . 100 GLU N    1 1 
       30 128288 1 1 100 GLU O    O   19.499  -3.042  13.112 1.00 . A A . 100 GLU O    1 1 
       30 128289 1 1 100 GLU OE1  O   22.243   1.649  11.223 1.00 . A A . 100 GLU OE1  1 1 
       30 128290 1 1 100 GLU OE2  O   21.892   1.049   9.175 1.00 . A A . 100 GLU OE2  1 1 
       30 128291 1 1 101 ASP C    C   19.155  -4.723   9.579 1.00 . A A . 101 ASP C    1 1 
       30 128292 1 1 101 ASP CA   C   18.405  -4.339  10.852 1.00 . A A . 101 ASP CA   1 1 
       30 128293 1 1 101 ASP CB   C   16.924  -4.765  10.824 1.00 . A A . 101 ASP CB   1 1 
       30 128294 1 1 101 ASP CG   C   16.730  -6.266  10.574 1.00 . A A . 101 ASP CG   1 1 
       30 128295 1 1 101 ASP H    H   18.128  -2.280  10.388 1.00 . A A . 101 ASP H    1 1 
       30 128296 1 1 101 ASP HA   H   18.896  -4.883  11.655 1.00 . A A . 101 ASP HA   1 1 
       30 128297 1 1 101 ASP HB2  H   16.466  -4.503  11.780 1.00 . A A . 101 ASP HB2  1 1 
       30 128298 1 1 101 ASP HB3  H   16.405  -4.204  10.044 1.00 . A A . 101 ASP HB3  1 1 
       30 128299 1 1 101 ASP N    N   18.498  -2.896  11.102 1.00 . A A . 101 ASP N    1 1 
       30 128300 1 1 101 ASP O    O   19.150  -3.994   8.585 1.00 . A A . 101 ASP O    1 1 
       30 128301 1 1 101 ASP OD1  O   16.986  -6.716   9.439 1.00 . A A . 101 ASP OD1  1 1 
       30 128302 1 1 101 ASP OD2  O   16.314  -7.004  11.498 1.00 . A A . 101 ASP OD2  1 1 
       30 128303 1 1 102 SER C    C   20.057  -7.732   7.964 1.00 . A A . 102 SER C    1 1 
       30 128304 1 1 102 SER CA   C   20.619  -6.415   8.537 1.00 . A A . 102 SER CA   1 1 
       30 128305 1 1 102 SER CB   C   22.075  -6.570   9.034 1.00 . A A . 102 SER CB   1 1 
       30 128306 1 1 102 SER H    H   19.733  -6.458  10.457 1.00 . A A . 102 SER H    1 1 
       30 128307 1 1 102 SER HA   H   20.608  -5.697   7.725 1.00 . A A . 102 SER HA   1 1 
       30 128308 1 1 102 SER HB2  H   22.645  -7.186   8.338 1.00 . A A . 102 SER HB2  1 1 
       30 128309 1 1 102 SER HB3  H   22.542  -5.587   9.062 1.00 . A A . 102 SER HB3  1 1 
       30 128310 1 1 102 SER HG   H   22.110  -6.383  10.966 1.00 . A A . 102 SER HG   1 1 
       30 128311 1 1 102 SER N    N   19.814  -5.884   9.632 1.00 . A A . 102 SER N    1 1 
       30 128312 1 1 102 SER O    O   20.805  -8.661   7.675 1.00 . A A . 102 SER O    1 1 
       30 128313 1 1 102 SER OG   O   22.163  -7.114  10.345 1.00 . A A . 102 SER OG   1 1 
       30 128314 1 1 103 VAL C    C   17.244  -8.349   5.759 1.00 . A A . 103 VAL C    1 1 
       30 128315 1 1 103 VAL CA   C   18.088  -8.863   6.935 1.00 . A A . 103 VAL CA   1 1 
       30 128316 1 1 103 VAL CB   C   17.283  -9.784   7.898 1.00 . A A . 103 VAL CB   1 1 
       30 128317 1 1 103 VAL CG1  C   15.773  -9.489   8.013 1.00 . A A . 103 VAL CG1  1 1 
       30 128318 1 1 103 VAL CG2  C   17.450 -11.258   7.493 1.00 . A A . 103 VAL CG2  1 1 
       30 128319 1 1 103 VAL H    H   18.165  -7.066   8.144 1.00 . A A . 103 VAL H    1 1 
       30 128320 1 1 103 VAL HA   H   18.876  -9.468   6.486 1.00 . A A . 103 VAL HA   1 1 
       30 128321 1 1 103 VAL HB   H   17.704  -9.688   8.902 1.00 . A A . 103 VAL HB   1 1 
       30 128322 1 1 103 VAL HG11 H   15.332 -10.128   8.776 1.00 . A A . 103 VAL HG11 1 1 
       30 128323 1 1 103 VAL HG12 H   15.603  -8.451   8.286 1.00 . A A . 103 VAL HG12 1 1 
       30 128324 1 1 103 VAL HG13 H   15.262  -9.695   7.073 1.00 . A A . 103 VAL HG13 1 1 
       30 128325 1 1 103 VAL HG21 H   18.504 -11.534   7.526 1.00 . A A . 103 VAL HG21 1 1 
       30 128326 1 1 103 VAL HG22 H   16.902 -11.899   8.185 1.00 . A A . 103 VAL HG22 1 1 
       30 128327 1 1 103 VAL HG23 H   17.073 -11.415   6.483 1.00 . A A . 103 VAL HG23 1 1 
       30 128328 1 1 103 VAL N    N   18.755  -7.763   7.669 1.00 . A A . 103 VAL N    1 1 
       30 128329 1 1 103 VAL O    O   16.711  -9.133   4.976 1.00 . A A . 103 VAL O    1 1 
       30 128330 1 1 104 ILE C    C   17.267  -5.157   4.009 1.00 . A A . 104 ILE C    1 1 
       30 128331 1 1 104 ILE CA   C   16.439  -6.336   4.521 1.00 . A A . 104 ILE CA   1 1 
       30 128332 1 1 104 ILE CB   C   15.028  -5.851   4.945 1.00 . A A . 104 ILE CB   1 1 
       30 128333 1 1 104 ILE CD1  C   15.644  -4.731   7.247 1.00 . A A . 104 ILE CD1  1 1 
       30 128334 1 1 104 ILE CG1  C   14.988  -4.606   5.868 1.00 . A A . 104 ILE CG1  1 1 
       30 128335 1 1 104 ILE CG2  C   14.164  -6.992   5.510 1.00 . A A . 104 ILE CG2  1 1 
       30 128336 1 1 104 ILE H    H   17.691  -6.433   6.213 1.00 . A A . 104 ILE H    1 1 
       30 128337 1 1 104 ILE HA   H   16.336  -7.027   3.682 1.00 . A A . 104 ILE HA   1 1 
       30 128338 1 1 104 ILE HB   H   14.541  -5.542   4.020 1.00 . A A . 104 ILE HB   1 1 
       30 128339 1 1 104 ILE HD11 H   15.197  -5.552   7.805 1.00 . A A . 104 ILE HD11 1 1 
       30 128340 1 1 104 ILE HD12 H   16.716  -4.888   7.150 1.00 . A A . 104 ILE HD12 1 1 
       30 128341 1 1 104 ILE HD13 H   15.485  -3.804   7.799 1.00 . A A . 104 ILE HD13 1 1 
       30 128342 1 1 104 ILE HG12 H   15.446  -3.761   5.352 1.00 . A A . 104 ILE HG12 1 1 
       30 128343 1 1 104 ILE HG13 H   13.945  -4.340   6.029 1.00 . A A . 104 ILE HG13 1 1 
       30 128344 1 1 104 ILE HG21 H   14.567  -7.344   6.457 1.00 . A A . 104 ILE HG21 1 1 
       30 128345 1 1 104 ILE HG22 H   13.148  -6.637   5.680 1.00 . A A . 104 ILE HG22 1 1 
       30 128346 1 1 104 ILE HG23 H   14.141  -7.822   4.803 1.00 . A A . 104 ILE HG23 1 1 
       30 128347 1 1 104 ILE N    N   17.136  -7.025   5.610 1.00 . A A . 104 ILE N    1 1 
       30 128348 1 1 104 ILE O    O   18.162  -4.670   4.686 1.00 . A A . 104 ILE O    1 1 
       30 128349 1 1 105 SER C    C   16.328  -2.866   1.288 1.00 . A A . 105 SER C    1 1 
       30 128350 1 1 105 SER CA   C   17.443  -3.530   2.111 1.00 . A A . 105 SER CA   1 1 
       30 128351 1 1 105 SER CB   C   18.576  -4.018   1.190 1.00 . A A . 105 SER CB   1 1 
       30 128352 1 1 105 SER H    H   16.132  -5.137   2.357 1.00 . A A . 105 SER H    1 1 
       30 128353 1 1 105 SER HA   H   17.819  -2.789   2.807 1.00 . A A . 105 SER HA   1 1 
       30 128354 1 1 105 SER HB2  H   19.046  -3.152   0.723 1.00 . A A . 105 SER HB2  1 1 
       30 128355 1 1 105 SER HB3  H   19.330  -4.533   1.790 1.00 . A A . 105 SER HB3  1 1 
       30 128356 1 1 105 SER HG   H   18.756  -4.951  -0.544 1.00 . A A . 105 SER HG   1 1 
       30 128357 1 1 105 SER N    N   16.886  -4.666   2.840 1.00 . A A . 105 SER N    1 1 
       30 128358 1 1 105 SER O    O   15.205  -3.384   1.237 1.00 . A A . 105 SER O    1 1 
       30 128359 1 1 105 SER OG   O   18.086  -4.899   0.178 1.00 . A A . 105 SER OG   1 1 
       30 128360 1 1 106 LEU C    C   15.746  -1.812  -1.689 1.00 . A A . 106 LEU C    1 1 
       30 128361 1 1 106 LEU CA   C   15.608  -1.157  -0.299 1.00 . A A . 106 LEU CA   1 1 
       30 128362 1 1 106 LEU CB   C   15.660   0.391  -0.355 1.00 . A A . 106 LEU CB   1 1 
       30 128363 1 1 106 LEU CD1  C   14.902   0.739   2.135 1.00 . A A . 106 LEU CD1  1 1 
       30 128364 1 1 106 LEU CD2  C   15.050   2.691   0.435 1.00 . A A . 106 LEU CD2  1 1 
       30 128365 1 1 106 LEU CG   C   14.802   1.188   0.672 1.00 . A A . 106 LEU CG   1 1 
       30 128366 1 1 106 LEU H    H   17.523  -1.333   0.642 1.00 . A A . 106 LEU H    1 1 
       30 128367 1 1 106 LEU HA   H   14.633  -1.423   0.101 1.00 . A A . 106 LEU HA   1 1 
       30 128368 1 1 106 LEU HB2  H   16.698   0.717  -0.323 1.00 . A A . 106 LEU HB2  1 1 
       30 128369 1 1 106 LEU HB3  H   15.298   0.690  -1.340 1.00 . A A . 106 LEU HB3  1 1 
       30 128370 1 1 106 LEU HD11 H   15.866   0.296   2.353 1.00 . A A . 106 LEU HD11 1 1 
       30 128371 1 1 106 LEU HD12 H   14.713   1.572   2.813 1.00 . A A . 106 LEU HD12 1 1 
       30 128372 1 1 106 LEU HD13 H   14.144  -0.015   2.312 1.00 . A A . 106 LEU HD13 1 1 
       30 128373 1 1 106 LEU HD21 H   16.108   2.896   0.276 1.00 . A A . 106 LEU HD21 1 1 
       30 128374 1 1 106 LEU HD22 H   14.520   3.003  -0.465 1.00 . A A . 106 LEU HD22 1 1 
       30 128375 1 1 106 LEU HD23 H   14.692   3.282   1.277 1.00 . A A . 106 LEU HD23 1 1 
       30 128376 1 1 106 LEU HG   H   13.757   1.022   0.412 1.00 . A A . 106 LEU HG   1 1 
       30 128377 1 1 106 LEU N    N   16.596  -1.740   0.612 1.00 . A A . 106 LEU N    1 1 
       30 128378 1 1 106 LEU O    O   16.521  -1.378  -2.543 1.00 . A A . 106 LEU O    1 1 
       30 128379 1 1 107 SER C    C   13.381  -4.135  -3.303 1.00 . A A . 107 SER C    1 1 
       30 128380 1 1 107 SER CA   C   14.766  -3.474  -3.231 1.00 . A A . 107 SER CA   1 1 
       30 128381 1 1 107 SER CB   C   15.865  -4.488  -3.526 1.00 . A A . 107 SER CB   1 1 
       30 128382 1 1 107 SER H    H   14.385  -3.228  -1.183 1.00 . A A . 107 SER H    1 1 
       30 128383 1 1 107 SER HA   H   14.816  -2.703  -4.000 1.00 . A A . 107 SER HA   1 1 
       30 128384 1 1 107 SER HB2  H   16.840  -4.048  -3.325 1.00 . A A . 107 SER HB2  1 1 
       30 128385 1 1 107 SER HB3  H   15.736  -5.368  -2.897 1.00 . A A . 107 SER HB3  1 1 
       30 128386 1 1 107 SER HG   H   16.052  -5.797  -4.935 1.00 . A A . 107 SER HG   1 1 
       30 128387 1 1 107 SER N    N   14.960  -2.857  -1.924 1.00 . A A . 107 SER N    1 1 
       30 128388 1 1 107 SER O    O   12.802  -4.488  -2.271 1.00 . A A . 107 SER O    1 1 
       30 128389 1 1 107 SER OG   O   15.777  -4.846  -4.887 1.00 . A A . 107 SER OG   1 1 
       30 128390 1 1 108 GLY C    C   11.583  -6.231  -5.391 1.00 . A A . 108 GLY C    1 1 
       30 128391 1 1 108 GLY CA   C   11.520  -4.816  -4.833 1.00 . A A . 108 GLY CA   1 1 
       30 128392 1 1 108 GLY H    H   13.437  -4.021  -5.304 1.00 . A A . 108 GLY H    1 1 
       30 128393 1 1 108 GLY HA2  H   10.895  -4.853  -3.940 1.00 . A A . 108 GLY HA2  1 1 
       30 128394 1 1 108 GLY HA3  H   11.046  -4.206  -5.595 1.00 . A A . 108 GLY HA3  1 1 
       30 128395 1 1 108 GLY N    N   12.844  -4.255  -4.520 1.00 . A A . 108 GLY N    1 1 
       30 128396 1 1 108 GLY O    O   10.730  -6.610  -6.191 1.00 . A A . 108 GLY O    1 1 
       30 128397 1 1 109 ASP C    C   12.062  -9.107  -4.045 1.00 . A A . 109 ASP C    1 1 
       30 128398 1 1 109 ASP CA   C   12.779  -8.398  -5.202 1.00 . A A . 109 ASP CA   1 1 
       30 128399 1 1 109 ASP CB   C   14.289  -8.720  -5.332 1.00 . A A . 109 ASP CB   1 1 
       30 128400 1 1 109 ASP CG   C   15.211  -7.916  -4.391 1.00 . A A . 109 ASP CG   1 1 
       30 128401 1 1 109 ASP H    H   13.202  -6.579  -4.269 1.00 . A A . 109 ASP H    1 1 
       30 128402 1 1 109 ASP HA   H   12.280  -8.697  -6.125 1.00 . A A . 109 ASP HA   1 1 
       30 128403 1 1 109 ASP HB2  H   14.450  -9.787  -5.171 1.00 . A A . 109 ASP HB2  1 1 
       30 128404 1 1 109 ASP HB3  H   14.578  -8.504  -6.360 1.00 . A A . 109 ASP HB3  1 1 
       30 128405 1 1 109 ASP N    N   12.613  -6.971  -4.984 1.00 . A A . 109 ASP N    1 1 
       30 128406 1 1 109 ASP O    O   10.849  -9.257  -4.056 1.00 . A A . 109 ASP O    1 1 
       30 128407 1 1 109 ASP OD1  O   14.876  -7.767  -3.190 1.00 . A A . 109 ASP OD1  1 1 
       30 128408 1 1 109 ASP OD2  O   16.239  -7.391  -4.873 1.00 . A A . 109 ASP OD2  1 1 
       30 128409 1 1 110 HIS C    C   12.478  -8.935  -0.614 1.00 . A A . 110 HIS C    1 1 
       30 128410 1 1 110 HIS CA   C   12.293  -9.973  -1.738 1.00 . A A . 110 HIS CA   1 1 
       30 128411 1 1 110 HIS CB   C   13.031 -11.280  -1.388 1.00 . A A . 110 HIS CB   1 1 
       30 128412 1 1 110 HIS CD2  C   11.814 -12.533  -3.280 1.00 . A A . 110 HIS CD2  1 1 
       30 128413 1 1 110 HIS CE1  C   11.986 -14.630  -2.538 1.00 . A A . 110 HIS CE1  1 1 
       30 128414 1 1 110 HIS CG   C   12.505 -12.500  -2.105 1.00 . A A . 110 HIS CG   1 1 
       30 128415 1 1 110 HIS H    H   13.770  -9.178  -3.048 1.00 . A A . 110 HIS H    1 1 
       30 128416 1 1 110 HIS HA   H   11.222 -10.171  -1.809 1.00 . A A . 110 HIS HA   1 1 
       30 128417 1 1 110 HIS HB2  H   14.096 -11.170  -1.602 1.00 . A A . 110 HIS HB2  1 1 
       30 128418 1 1 110 HIS HB3  H   12.924 -11.464  -0.320 1.00 . A A . 110 HIS HB3  1 1 
       30 128419 1 1 110 HIS HD1  H   13.126 -14.110  -0.867 1.00 . A A . 110 HIS HD1  1 1 
       30 128420 1 1 110 HIS HD2  H   11.578 -11.679  -3.907 1.00 . A A . 110 HIS HD2  1 1 
       30 128421 1 1 110 HIS HE1  H   11.939 -15.708  -2.483 1.00 . A A . 110 HIS HE1  1 1 
       30 128422 1 1 110 HIS N    N   12.804  -9.487  -3.013 1.00 . A A . 110 HIS N    1 1 
       30 128423 1 1 110 HIS ND1  N   12.607 -13.803  -1.673 1.00 . A A . 110 HIS ND1  1 1 
       30 128424 1 1 110 HIS NE2  N   11.474 -13.867  -3.518 1.00 . A A . 110 HIS NE2  1 1 
       30 128425 1 1 110 HIS O    O   12.022  -9.178   0.504 1.00 . A A . 110 HIS O    1 1 
       30 128426 1 1 111 SER C    C   12.338  -5.878   0.567 1.00 . A A . 111 SER C    1 1 
       30 128427 1 1 111 SER CA   C   13.518  -6.818   0.179 1.00 . A A . 111 SER CA   1 1 
       30 128428 1 1 111 SER CB   C   14.815  -6.113  -0.235 1.00 . A A . 111 SER CB   1 1 
       30 128429 1 1 111 SER H    H   13.605  -7.699  -1.768 1.00 . A A . 111 SER H    1 1 
       30 128430 1 1 111 SER HA   H   13.758  -7.364   1.090 1.00 . A A . 111 SER HA   1 1 
       30 128431 1 1 111 SER HB2  H   15.251  -6.607  -1.101 1.00 . A A . 111 SER HB2  1 1 
       30 128432 1 1 111 SER HB3  H   14.623  -5.076  -0.498 1.00 . A A . 111 SER HB3  1 1 
       30 128433 1 1 111 SER HG   H   16.613  -5.855   0.493 1.00 . A A . 111 SER HG   1 1 
       30 128434 1 1 111 SER N    N   13.188  -7.823  -0.842 1.00 . A A . 111 SER N    1 1 
       30 128435 1 1 111 SER O    O   11.179  -6.281   0.468 1.00 . A A . 111 SER O    1 1 
       30 128436 1 1 111 SER OG   O   15.755  -6.208   0.817 1.00 . A A . 111 SER OG   1 1 
       30 128437 1 1 112 ILE C    C   10.913  -2.729   0.718 1.00 . A A . 112 ILE C    1 1 
       30 128438 1 1 112 ILE CA   C   11.449  -3.824   1.660 1.00 . A A . 112 ILE CA   1 1 
       30 128439 1 1 112 ILE CB   C   11.717  -3.305   3.095 1.00 . A A . 112 ILE CB   1 1 
       30 128440 1 1 112 ILE CD1  C   13.090  -1.615   4.409 1.00 . A A . 112 ILE CD1  1 1 
       30 128441 1 1 112 ILE CG1  C   13.062  -2.583   3.226 1.00 . A A . 112 ILE CG1  1 1 
       30 128442 1 1 112 ILE CG2  C   11.585  -4.446   4.113 1.00 . A A . 112 ILE CG2  1 1 
       30 128443 1 1 112 ILE H    H   13.509  -4.321   1.199 1.00 . A A . 112 ILE H    1 1 
       30 128444 1 1 112 ILE HA   H   10.574  -4.458   1.760 1.00 . A A . 112 ILE HA   1 1 
       30 128445 1 1 112 ILE HB   H   10.933  -2.590   3.347 1.00 . A A . 112 ILE HB   1 1 
       30 128446 1 1 112 ILE HD11 H   14.057  -1.123   4.428 1.00 . A A . 112 ILE HD11 1 1 
       30 128447 1 1 112 ILE HD12 H   12.312  -0.860   4.285 1.00 . A A . 112 ILE HD12 1 1 
       30 128448 1 1 112 ILE HD13 H   12.945  -2.144   5.350 1.00 . A A . 112 ILE HD13 1 1 
       30 128449 1 1 112 ILE HG12 H   13.860  -3.312   3.352 1.00 . A A . 112 ILE HG12 1 1 
       30 128450 1 1 112 ILE HG13 H   13.241  -2.013   2.317 1.00 . A A . 112 ILE HG13 1 1 
       30 128451 1 1 112 ILE HG21 H   11.790  -4.086   5.120 1.00 . A A . 112 ILE HG21 1 1 
       30 128452 1 1 112 ILE HG22 H   10.563  -4.817   4.100 1.00 . A A . 112 ILE HG22 1 1 
       30 128453 1 1 112 ILE HG23 H   12.270  -5.253   3.865 1.00 . A A . 112 ILE HG23 1 1 
       30 128454 1 1 112 ILE N    N   12.552  -4.669   1.121 1.00 . A A . 112 ILE N    1 1 
       30 128455 1 1 112 ILE O    O   10.687  -1.597   1.141 1.00 . A A . 112 ILE O    1 1 
       30 128456 1 1 113 ILE C    C    8.649  -2.962  -1.870 1.00 . A A . 113 ILE C    1 1 
       30 128457 1 1 113 ILE CA   C    9.907  -2.193  -1.472 1.00 . A A . 113 ILE CA   1 1 
       30 128458 1 1 113 ILE CB   C   10.718  -1.775  -2.716 1.00 . A A . 113 ILE CB   1 1 
       30 128459 1 1 113 ILE CD1  C   11.836   0.378  -1.767 1.00 . A A . 113 ILE CD1  1 1 
       30 128460 1 1 113 ILE CG1  C   12.021  -1.025  -2.358 1.00 . A A . 113 ILE CG1  1 1 
       30 128461 1 1 113 ILE CG2  C    9.861  -0.950  -3.697 1.00 . A A . 113 ILE CG2  1 1 
       30 128462 1 1 113 ILE H    H   10.947  -3.978  -0.880 1.00 . A A . 113 ILE H    1 1 
       30 128463 1 1 113 ILE HA   H    9.583  -1.284  -0.960 1.00 . A A . 113 ILE HA   1 1 
       30 128464 1 1 113 ILE HB   H   11.003  -2.684  -3.236 1.00 . A A . 113 ILE HB   1 1 
       30 128465 1 1 113 ILE HD11 H   12.813   0.831  -1.620 1.00 . A A . 113 ILE HD11 1 1 
       30 128466 1 1 113 ILE HD12 H   11.280   1.005  -2.458 1.00 . A A . 113 ILE HD12 1 1 
       30 128467 1 1 113 ILE HD13 H   11.312   0.324  -0.813 1.00 . A A . 113 ILE HD13 1 1 
       30 128468 1 1 113 ILE HG12 H   12.593  -1.615  -1.647 1.00 . A A . 113 ILE HG12 1 1 
       30 128469 1 1 113 ILE HG13 H   12.622  -0.937  -3.262 1.00 . A A . 113 ILE HG13 1 1 
       30 128470 1 1 113 ILE HG21 H    9.395  -0.108  -3.186 1.00 . A A . 113 ILE HG21 1 1 
       30 128471 1 1 113 ILE HG22 H   10.484  -0.577  -4.511 1.00 . A A . 113 ILE HG22 1 1 
       30 128472 1 1 113 ILE HG23 H    9.079  -1.573  -4.132 1.00 . A A . 113 ILE HG23 1 1 
       30 128473 1 1 113 ILE N    N   10.683  -3.049  -0.555 1.00 . A A . 113 ILE N    1 1 
       30 128474 1 1 113 ILE O    O    8.722  -4.110  -2.305 1.00 . A A . 113 ILE O    1 1 
       30 128475 1 1 114 GLY C    C    5.655  -4.043  -1.326 1.00 . A A . 114 GLY C    1 1 
       30 128476 1 1 114 GLY CA   C    6.202  -2.878  -2.151 1.00 . A A . 114 GLY CA   1 1 
       30 128477 1 1 114 GLY H    H    7.484  -1.426  -1.255 1.00 . A A . 114 GLY H    1 1 
       30 128478 1 1 114 GLY HA2  H    5.457  -2.081  -2.129 1.00 . A A . 114 GLY HA2  1 1 
       30 128479 1 1 114 GLY HA3  H    6.317  -3.236  -3.171 1.00 . A A . 114 GLY HA3  1 1 
       30 128480 1 1 114 GLY N    N    7.483  -2.343  -1.694 1.00 . A A . 114 GLY N    1 1 
       30 128481 1 1 114 GLY O    O    4.530  -4.444  -1.600 1.00 . A A . 114 GLY O    1 1 
       30 128482 1 1 115 ARG C    C    4.966  -4.846   1.709 1.00 . A A . 115 ARG C    1 1 
       30 128483 1 1 115 ARG CA   C    5.822  -5.546   0.648 1.00 . A A . 115 ARG CA   1 1 
       30 128484 1 1 115 ARG CB   C    6.917  -6.424   1.294 1.00 . A A . 115 ARG CB   1 1 
       30 128485 1 1 115 ARG CD   C    8.513  -6.666   3.297 1.00 . A A . 115 ARG CD   1 1 
       30 128486 1 1 115 ARG CG   C    7.800  -5.705   2.335 1.00 . A A . 115 ARG CG   1 1 
       30 128487 1 1 115 ARG CZ   C   10.763  -7.712   3.572 1.00 . A A . 115 ARG CZ   1 1 
       30 128488 1 1 115 ARG H    H    7.307  -4.214  -0.175 1.00 . A A . 115 ARG H    1 1 
       30 128489 1 1 115 ARG HA   H    5.161  -6.215   0.103 1.00 . A A . 115 ARG HA   1 1 
       30 128490 1 1 115 ARG HB2  H    6.408  -7.252   1.788 1.00 . A A . 115 ARG HB2  1 1 
       30 128491 1 1 115 ARG HB3  H    7.556  -6.849   0.518 1.00 . A A . 115 ARG HB3  1 1 
       30 128492 1 1 115 ARG HD2  H    8.671  -6.125   4.231 1.00 . A A . 115 ARG HD2  1 1 
       30 128493 1 1 115 ARG HD3  H    7.854  -7.509   3.507 1.00 . A A . 115 ARG HD3  1 1 
       30 128494 1 1 115 ARG HE   H   10.025  -7.055   1.823 1.00 . A A . 115 ARG HE   1 1 
       30 128495 1 1 115 ARG HG2  H    8.513  -5.055   1.833 1.00 . A A . 115 ARG HG2  1 1 
       30 128496 1 1 115 ARG HG3  H    7.175  -5.082   2.968 1.00 . A A . 115 ARG HG3  1 1 
       30 128497 1 1 115 ARG HH11 H    9.956  -7.309   5.366 1.00 . A A . 115 ARG HH11 1 1 
       30 128498 1 1 115 ARG HH12 H   11.419  -8.265   5.405 1.00 . A A . 115 ARG HH12 1 1 
       30 128499 1 1 115 ARG HH21 H   11.890  -8.268   2.000 1.00 . A A . 115 ARG HH21 1 1 
       30 128500 1 1 115 ARG HH22 H   12.597  -8.574   3.566 1.00 . A A . 115 ARG HH22 1 1 
       30 128501 1 1 115 ARG N    N    6.372  -4.568  -0.315 1.00 . A A . 115 ARG N    1 1 
       30 128502 1 1 115 ARG NE   N    9.811  -7.168   2.817 1.00 . A A . 115 ARG NE   1 1 
       30 128503 1 1 115 ARG NH1  N   10.693  -7.785   4.885 1.00 . A A . 115 ARG NH1  1 1 
       30 128504 1 1 115 ARG NH2  N   11.850  -8.183   3.018 1.00 . A A . 115 ARG NH2  1 1 
       30 128505 1 1 115 ARG O    O    5.235  -3.681   2.016 1.00 . A A . 115 ARG O    1 1 
       30 128506 1 1 116 THR C    C    3.579  -5.364   4.785 1.00 . A A . 116 THR C    1 1 
       30 128507 1 1 116 THR CA   C    3.157  -4.919   3.390 1.00 . A A . 116 THR CA   1 1 
       30 128508 1 1 116 THR CB   C    1.675  -5.083   3.053 1.00 . A A . 116 THR CB   1 1 
       30 128509 1 1 116 THR CG2  C    1.148  -6.479   3.291 1.00 . A A . 116 THR CG2  1 1 
       30 128510 1 1 116 THR H    H    3.821  -6.490   2.044 1.00 . A A . 116 THR H    1 1 
       30 128511 1 1 116 THR HA   H    3.352  -3.862   3.403 1.00 . A A . 116 THR HA   1 1 
       30 128512 1 1 116 THR HB   H    1.521  -4.833   2.002 1.00 . A A . 116 THR HB   1 1 
       30 128513 1 1 116 THR HG1  H    1.411  -3.438   4.076 1.00 . A A . 116 THR HG1  1 1 
       30 128514 1 1 116 THR HG21 H    0.112  -6.544   2.958 1.00 . A A . 116 THR HG21 1 1 
       30 128515 1 1 116 THR HG22 H    1.742  -7.201   2.732 1.00 . A A . 116 THR HG22 1 1 
       30 128516 1 1 116 THR HG23 H    1.198  -6.671   4.360 1.00 . A A . 116 THR HG23 1 1 
       30 128517 1 1 116 THR N    N    3.984  -5.520   2.318 1.00 . A A . 116 THR N    1 1 
       30 128518 1 1 116 THR O    O    4.295  -6.343   4.900 1.00 . A A . 116 THR O    1 1 
       30 128519 1 1 116 THR OG1  O    0.903  -4.233   3.859 1.00 . A A . 116 THR OG1  1 1 
       30 128520 1 1 117 LEU C    C    2.022  -4.859   7.958 1.00 . A A . 117 LEU C    1 1 
       30 128521 1 1 117 LEU CA   C    3.370  -4.977   7.251 1.00 . A A . 117 LEU CA   1 1 
       30 128522 1 1 117 LEU CB   C    4.409  -4.013   7.854 1.00 . A A . 117 LEU CB   1 1 
       30 128523 1 1 117 LEU CD1  C    4.108  -4.685  10.415 1.00 . A A . 117 LEU CD1  1 1 
       30 128524 1 1 117 LEU CD2  C    6.187  -5.325   9.135 1.00 . A A . 117 LEU CD2  1 1 
       30 128525 1 1 117 LEU CG   C    5.025  -4.334   9.242 1.00 . A A . 117 LEU CG   1 1 
       30 128526 1 1 117 LEU H    H    2.559  -3.862   5.655 1.00 . A A . 117 LEU H    1 1 
       30 128527 1 1 117 LEU HA   H    3.721  -5.996   7.350 1.00 . A A . 117 LEU HA   1 1 
       30 128528 1 1 117 LEU HB2  H    5.234  -3.924   7.145 1.00 . A A . 117 LEU HB2  1 1 
       30 128529 1 1 117 LEU HB3  H    3.950  -3.026   7.906 1.00 . A A . 117 LEU HB3  1 1 
       30 128530 1 1 117 LEU HD11 H    3.239  -4.028  10.428 1.00 . A A . 117 LEU HD11 1 1 
       30 128531 1 1 117 LEU HD12 H    3.809  -5.722  10.370 1.00 . A A . 117 LEU HD12 1 1 
       30 128532 1 1 117 LEU HD13 H    4.657  -4.548  11.342 1.00 . A A . 117 LEU HD13 1 1 
       30 128533 1 1 117 LEU HD21 H    6.984  -4.887   8.535 1.00 . A A . 117 LEU HD21 1 1 
       30 128534 1 1 117 LEU HD22 H    6.580  -5.556  10.126 1.00 . A A . 117 LEU HD22 1 1 
       30 128535 1 1 117 LEU HD23 H    5.847  -6.233   8.656 1.00 . A A . 117 LEU HD23 1 1 
       30 128536 1 1 117 LEU HG   H    5.469  -3.400   9.551 1.00 . A A . 117 LEU HG   1 1 
       30 128537 1 1 117 LEU N    N    3.167  -4.652   5.835 1.00 . A A . 117 LEU N    1 1 
       30 128538 1 1 117 LEU O    O    1.278  -3.907   7.718 1.00 . A A . 117 LEU O    1 1 
       30 128539 1 1 118 VAL C    C    0.976  -5.906  11.174 1.00 . A A . 118 VAL C    1 1 
       30 128540 1 1 118 VAL CA   C    0.552  -5.847   9.705 1.00 . A A . 118 VAL CA   1 1 
       30 128541 1 1 118 VAL CB   C   -0.417  -6.995   9.329 1.00 . A A . 118 VAL CB   1 1 
       30 128542 1 1 118 VAL CG1  C    0.217  -8.393   9.364 1.00 . A A . 118 VAL CG1  1 1 
       30 128543 1 1 118 VAL CG2  C   -1.687  -6.984  10.201 1.00 . A A . 118 VAL CG2  1 1 
       30 128544 1 1 118 VAL H    H    2.509  -6.457   9.048 1.00 . A A . 118 VAL H    1 1 
       30 128545 1 1 118 VAL HA   H    0.006  -4.914   9.560 1.00 . A A . 118 VAL HA   1 1 
       30 128546 1 1 118 VAL HB   H   -0.739  -6.814   8.302 1.00 . A A . 118 VAL HB   1 1 
       30 128547 1 1 118 VAL HG11 H   -0.508  -9.127   9.014 1.00 . A A . 118 VAL HG11 1 1 
       30 128548 1 1 118 VAL HG12 H    1.090  -8.420   8.714 1.00 . A A . 118 VAL HG12 1 1 
       30 128549 1 1 118 VAL HG13 H    0.517  -8.657  10.376 1.00 . A A . 118 VAL HG13 1 1 
       30 128550 1 1 118 VAL HG21 H   -2.412  -7.695   9.804 1.00 . A A . 118 VAL HG21 1 1 
       30 128551 1 1 118 VAL HG22 H   -1.448  -7.264  11.226 1.00 . A A . 118 VAL HG22 1 1 
       30 128552 1 1 118 VAL HG23 H   -2.135  -5.989  10.196 1.00 . A A . 118 VAL HG23 1 1 
       30 128553 1 1 118 VAL N    N    1.741  -5.813   8.840 1.00 . A A . 118 VAL N    1 1 
       30 128554 1 1 118 VAL O    O    1.749  -6.781  11.579 1.00 . A A . 118 VAL O    1 1 
       30 128555 1 1 119 VAL C    C   -0.583  -5.699  13.997 1.00 . A A . 119 VAL C    1 1 
       30 128556 1 1 119 VAL CA   C    0.606  -4.938  13.412 1.00 . A A . 119 VAL CA   1 1 
       30 128557 1 1 119 VAL CB   C    0.806  -3.520  14.017 1.00 . A A . 119 VAL CB   1 1 
       30 128558 1 1 119 VAL CG1  C    1.501  -2.556  13.041 1.00 . A A . 119 VAL CG1  1 1 
       30 128559 1 1 119 VAL CG2  C   -0.455  -2.818  14.533 1.00 . A A . 119 VAL CG2  1 1 
       30 128560 1 1 119 VAL H    H   -0.214  -4.309  11.537 1.00 . A A . 119 VAL H    1 1 
       30 128561 1 1 119 VAL HA   H    1.514  -5.489  13.648 1.00 . A A . 119 VAL HA   1 1 
       30 128562 1 1 119 VAL HB   H    1.461  -3.641  14.881 1.00 . A A . 119 VAL HB   1 1 
       30 128563 1 1 119 VAL HG11 H    1.825  -1.661  13.569 1.00 . A A . 119 VAL HG11 1 1 
       30 128564 1 1 119 VAL HG12 H    2.366  -3.038  12.590 1.00 . A A . 119 VAL HG12 1 1 
       30 128565 1 1 119 VAL HG13 H    0.810  -2.261  12.251 1.00 . A A . 119 VAL HG13 1 1 
       30 128566 1 1 119 VAL HG21 H   -1.182  -2.724  13.729 1.00 . A A . 119 VAL HG21 1 1 
       30 128567 1 1 119 VAL HG22 H   -0.871  -3.387  15.364 1.00 . A A . 119 VAL HG22 1 1 
       30 128568 1 1 119 VAL HG23 H   -0.205  -1.823  14.901 1.00 . A A . 119 VAL HG23 1 1 
       30 128569 1 1 119 VAL N    N    0.462  -4.953  11.954 1.00 . A A . 119 VAL N    1 1 
       30 128570 1 1 119 VAL O    O   -1.690  -5.636  13.463 1.00 . A A . 119 VAL O    1 1 
       30 128571 1 1 120 HIS C    C   -1.936  -6.767  16.975 1.00 . A A . 120 HIS C    1 1 
       30 128572 1 1 120 HIS CA   C   -1.376  -7.313  15.657 1.00 . A A . 120 HIS CA   1 1 
       30 128573 1 1 120 HIS CB   C   -0.807  -8.719  15.777 1.00 . A A . 120 HIS CB   1 1 
       30 128574 1 1 120 HIS CD2  C    0.153  -9.359  13.469 1.00 . A A . 120 HIS CD2  1 1 
       30 128575 1 1 120 HIS CE1  C   -1.414 -10.795  12.796 1.00 . A A . 120 HIS CE1  1 1 
       30 128576 1 1 120 HIS CG   C   -0.791  -9.431  14.449 1.00 . A A . 120 HIS CG   1 1 
       30 128577 1 1 120 HIS H    H    0.583  -6.471  15.460 1.00 . A A . 120 HIS H    1 1 
       30 128578 1 1 120 HIS HA   H   -2.232  -7.385  14.984 1.00 . A A . 120 HIS HA   1 1 
       30 128579 1 1 120 HIS HB2  H    0.197  -8.680  16.189 1.00 . A A . 120 HIS HB2  1 1 
       30 128580 1 1 120 HIS HB3  H   -1.426  -9.289  16.470 1.00 . A A . 120 HIS HB3  1 1 
       30 128581 1 1 120 HIS HD1  H   -2.615 -10.468  14.497 1.00 . A A . 120 HIS HD1  1 1 
       30 128582 1 1 120 HIS HD2  H    1.052  -8.759  13.492 1.00 . A A . 120 HIS HD2  1 1 
       30 128583 1 1 120 HIS HE1  H   -1.976 -11.508  12.208 1.00 . A A . 120 HIS HE1  1 1 
       30 128584 1 1 120 HIS N    N   -0.357  -6.448  15.071 1.00 . A A . 120 HIS N    1 1 
       30 128585 1 1 120 HIS ND1  N   -1.759 -10.287  13.997 1.00 . A A . 120 HIS ND1  1 1 
       30 128586 1 1 120 HIS NE2  N   -0.241 -10.235  12.451 1.00 . A A . 120 HIS NE2  1 1 
       30 128587 1 1 120 HIS O    O   -1.340  -5.917  17.634 1.00 . A A . 120 HIS O    1 1 
       30 128588 1 1 121 GLU C    C   -3.248  -6.943  19.806 1.00 . A A . 121 GLU C    1 1 
       30 128589 1 1 121 GLU CA   C   -3.888  -6.615  18.447 1.00 . A A . 121 GLU CA   1 1 
       30 128590 1 1 121 GLU CB   C   -5.361  -7.035  18.316 1.00 . A A . 121 GLU CB   1 1 
       30 128591 1 1 121 GLU CD   C   -6.580  -6.207  20.378 1.00 . A A . 121 GLU CD   1 1 
       30 128592 1 1 121 GLU CG   C   -6.358  -6.017  18.885 1.00 . A A . 121 GLU CG   1 1 
       30 128593 1 1 121 GLU H    H   -3.561  -7.969  16.816 1.00 . A A . 121 GLU H    1 1 
       30 128594 1 1 121 GLU HA   H   -3.844  -5.533  18.324 1.00 . A A . 121 GLU HA   1 1 
       30 128595 1 1 121 GLU HB2  H   -5.591  -7.128  17.252 1.00 . A A . 121 GLU HB2  1 1 
       30 128596 1 1 121 GLU HB3  H   -5.508  -8.015  18.773 1.00 . A A . 121 GLU HB3  1 1 
       30 128597 1 1 121 GLU HG2  H   -6.020  -5.001  18.678 1.00 . A A . 121 GLU HG2  1 1 
       30 128598 1 1 121 GLU HG3  H   -7.315  -6.159  18.383 1.00 . A A . 121 GLU HG3  1 1 
       30 128599 1 1 121 GLU N    N   -3.133  -7.217  17.346 1.00 . A A . 121 GLU N    1 1 
       30 128600 1 1 121 GLU O    O   -3.070  -6.051  20.628 1.00 . A A . 121 GLU O    1 1 
       30 128601 1 1 121 GLU OE1  O   -7.234  -7.207  20.751 1.00 . A A . 121 GLU OE1  1 1 
       30 128602 1 1 121 GLU OE2  O   -6.080  -5.395  21.187 1.00 . A A . 121 GLU OE2  1 1 
       30 128603 1 1 122 LYS C    C   -0.568  -9.051  20.838 1.00 . A A . 122 LYS C    1 1 
       30 128604 1 1 122 LYS CA   C   -2.002  -8.599  21.194 1.00 . A A . 122 LYS CA   1 1 
       30 128605 1 1 122 LYS CB   C   -2.782  -9.708  21.945 1.00 . A A . 122 LYS CB   1 1 
       30 128606 1 1 122 LYS CD   C   -4.801  -8.282  22.651 1.00 . A A . 122 LYS CD   1 1 
       30 128607 1 1 122 LYS CE   C   -5.690  -7.848  23.819 1.00 . A A . 122 LYS CE   1 1 
       30 128608 1 1 122 LYS CG   C   -3.668  -9.209  23.101 1.00 . A A . 122 LYS CG   1 1 
       30 128609 1 1 122 LYS H    H   -2.830  -8.854  19.253 1.00 . A A . 122 LYS H    1 1 
       30 128610 1 1 122 LYS HA   H   -1.878  -7.748  21.866 1.00 . A A . 122 LYS HA   1 1 
       30 128611 1 1 122 LYS HB2  H   -3.394 -10.260  21.236 1.00 . A A . 122 LYS HB2  1 1 
       30 128612 1 1 122 LYS HB3  H   -2.085 -10.430  22.374 1.00 . A A . 122 LYS HB3  1 1 
       30 128613 1 1 122 LYS HD2  H   -4.374  -7.384  22.214 1.00 . A A . 122 LYS HD2  1 1 
       30 128614 1 1 122 LYS HD3  H   -5.408  -8.786  21.896 1.00 . A A . 122 LYS HD3  1 1 
       30 128615 1 1 122 LYS HE2  H   -6.209  -8.723  24.218 1.00 . A A . 122 LYS HE2  1 1 
       30 128616 1 1 122 LYS HE3  H   -5.061  -7.417  24.601 1.00 . A A . 122 LYS HE3  1 1 
       30 128617 1 1 122 LYS HG2  H   -4.106 -10.077  23.594 1.00 . A A . 122 LYS HG2  1 1 
       30 128618 1 1 122 LYS HG3  H   -3.044  -8.685  23.826 1.00 . A A . 122 LYS HG3  1 1 
       30 128619 1 1 122 LYS HZ1  H   -7.207  -7.208  22.560 1.00 . A A . 122 LYS HZ1  1 1 
       30 128620 1 1 122 LYS HZ2  H   -7.276  -6.479  24.058 1.00 . A A . 122 LYS HZ2  1 1 
       30 128621 1 1 122 LYS HZ3  H   -6.197  -6.077  22.855 1.00 . A A . 122 LYS HZ3  1 1 
       30 128622 1 1 122 LYS N    N   -2.776  -8.181  20.011 1.00 . A A . 122 LYS N    1 1 
       30 128623 1 1 122 LYS NZ   N   -6.666  -6.843  23.348 1.00 . A A . 122 LYS NZ   1 1 
       30 128624 1 1 122 LYS O    O   -0.182  -9.110  19.667 1.00 . A A . 122 LYS O    1 1 
       30 128625 1 1 123 ALA C    C    1.635 -11.167  20.972 1.00 . A A . 123 ALA C    1 1 
       30 128626 1 1 123 ALA CA   C    1.550  -9.928  21.884 1.00 . A A . 123 ALA CA   1 1 
       30 128627 1 1 123 ALA CB   C    1.877 -10.304  23.335 1.00 . A A . 123 ALA CB   1 1 
       30 128628 1 1 123 ALA H    H   -0.206  -9.218  22.799 1.00 . A A . 123 ALA H    1 1 
       30 128629 1 1 123 ALA HA   H    2.294  -9.194  21.561 1.00 . A A . 123 ALA HA   1 1 
       30 128630 1 1 123 ALA HB1  H    1.836  -9.421  23.973 1.00 . A A . 123 ALA HB1  1 1 
       30 128631 1 1 123 ALA HB2  H    1.164 -11.051  23.693 1.00 . A A . 123 ALA HB2  1 1 
       30 128632 1 1 123 ALA HB3  H    2.877 -10.738  23.383 1.00 . A A . 123 ALA HB3  1 1 
       30 128633 1 1 123 ALA N    N    0.210  -9.335  21.891 1.00 . A A . 123 ALA N    1 1 
       30 128634 1 1 123 ALA O    O    0.661 -11.909  20.849 1.00 . A A . 123 ALA O    1 1 
       30 128635 1 1 124 ASP C    C    4.150 -13.493  20.307 1.00 . A A . 124 ASP C    1 1 
       30 128636 1 1 124 ASP CA   C    3.120 -12.599  19.597 1.00 . A A . 124 ASP CA   1 1 
       30 128637 1 1 124 ASP CB   C    3.653 -12.181  18.219 1.00 . A A . 124 ASP CB   1 1 
       30 128638 1 1 124 ASP CG   C    3.649 -13.362  17.262 1.00 . A A . 124 ASP CG   1 1 
       30 128639 1 1 124 ASP H    H    3.556 -10.721  20.485 1.00 . A A . 124 ASP H    1 1 
       30 128640 1 1 124 ASP HA   H    2.208 -13.180  19.445 1.00 . A A . 124 ASP HA   1 1 
       30 128641 1 1 124 ASP HB2  H    2.999 -11.412  17.815 1.00 . A A . 124 ASP HB2  1 1 
       30 128642 1 1 124 ASP HB3  H    4.655 -11.772  18.300 1.00 . A A . 124 ASP HB3  1 1 
       30 128643 1 1 124 ASP N    N    2.805 -11.391  20.373 1.00 . A A . 124 ASP N    1 1 
       30 128644 1 1 124 ASP O    O    5.095 -12.974  20.904 1.00 . A A . 124 ASP O    1 1 
       30 128645 1 1 124 ASP OD1  O    2.523 -13.790  16.951 1.00 . A A . 124 ASP OD1  1 1 
       30 128646 1 1 124 ASP OD2  O    4.734 -13.854  16.877 1.00 . A A . 124 ASP OD2  1 1 
       30 128647 1 1 125 ASP C    C    6.053 -16.288  19.809 1.00 . A A . 125 ASP C    1 1 
       30 128648 1 1 125 ASP CA   C    4.959 -15.793  20.797 1.00 . A A . 125 ASP CA   1 1 
       30 128649 1 1 125 ASP CB   C    4.198 -16.933  21.506 1.00 . A A . 125 ASP CB   1 1 
       30 128650 1 1 125 ASP CG   C    5.123 -17.938  22.216 1.00 . A A . 125 ASP CG   1 1 
       30 128651 1 1 125 ASP H    H    3.165 -15.159  19.734 1.00 . A A . 125 ASP H    1 1 
       30 128652 1 1 125 ASP HA   H    5.505 -15.280  21.589 1.00 . A A . 125 ASP HA   1 1 
       30 128653 1 1 125 ASP HB2  H    3.536 -16.492  22.255 1.00 . A A . 125 ASP HB2  1 1 
       30 128654 1 1 125 ASP HB3  H    3.567 -17.445  20.788 1.00 . A A . 125 ASP HB3  1 1 
       30 128655 1 1 125 ASP N    N    3.998 -14.821  20.215 1.00 . A A . 125 ASP N    1 1 
       30 128656 1 1 125 ASP O    O    7.017 -16.935  20.231 1.00 . A A . 125 ASP O    1 1 
       30 128657 1 1 125 ASP OD1  O    5.606 -17.634  23.330 1.00 . A A . 125 ASP OD1  1 1 
       30 128658 1 1 125 ASP OD2  O    5.461 -18.995  21.632 1.00 . A A . 125 ASP OD2  1 1 
       30 128659 1 1 126 LEU C    C    7.023 -17.564  16.942 1.00 . A A . 126 LEU C    1 1 
       30 128660 1 1 126 LEU CA   C    6.947 -16.109  17.433 1.00 . A A . 126 LEU CA   1 1 
       30 128661 1 1 126 LEU CB   C    8.351 -15.571  17.835 1.00 . A A . 126 LEU CB   1 1 
       30 128662 1 1 126 LEU CD1  C    8.188 -13.166  16.844 1.00 . A A . 126 LEU CD1  1 1 
       30 128663 1 1 126 LEU CD2  C    7.852 -13.522  19.283 1.00 . A A . 126 LEU CD2  1 1 
       30 128664 1 1 126 LEU CG   C    8.559 -14.056  18.040 1.00 . A A . 126 LEU CG   1 1 
       30 128665 1 1 126 LEU H    H    5.110 -15.463  18.239 1.00 . A A . 126 LEU H    1 1 
       30 128666 1 1 126 LEU HA   H    6.600 -15.531  16.579 1.00 . A A . 126 LEU HA   1 1 
       30 128667 1 1 126 LEU HB2  H    8.682 -16.070  18.737 1.00 . A A . 126 LEU HB2  1 1 
       30 128668 1 1 126 LEU HB3  H    9.067 -15.894  17.091 1.00 . A A . 126 LEU HB3  1 1 
       30 128669 1 1 126 LEU HD11 H    8.366 -12.119  17.092 1.00 . A A . 126 LEU HD11 1 1 
       30 128670 1 1 126 LEU HD12 H    8.796 -13.416  15.983 1.00 . A A . 126 LEU HD12 1 1 
       30 128671 1 1 126 LEU HD13 H    7.140 -13.284  16.586 1.00 . A A . 126 LEU HD13 1 1 
       30 128672 1 1 126 LEU HD21 H    7.986 -14.199  20.123 1.00 . A A . 126 LEU HD21 1 1 
       30 128673 1 1 126 LEU HD22 H    8.274 -12.556  19.551 1.00 . A A . 126 LEU HD22 1 1 
       30 128674 1 1 126 LEU HD23 H    6.790 -13.411  19.072 1.00 . A A . 126 LEU HD23 1 1 
       30 128675 1 1 126 LEU HG   H    9.628 -13.930  18.211 1.00 . A A . 126 LEU HG   1 1 
       30 128676 1 1 126 LEU N    N    5.952 -15.953  18.511 1.00 . A A . 126 LEU N    1 1 
       30 128677 1 1 126 LEU O    O    6.600 -17.890  15.836 1.00 . A A . 126 LEU O    1 1 
       30 128678 1 1 127 GLY C    C    6.859 -20.796  18.001 1.00 . A A . 127 GLY C    1 1 
       30 128679 1 1 127 GLY CA   C    7.920 -19.825  17.477 1.00 . A A . 127 GLY CA   1 1 
       30 128680 1 1 127 GLY H    H    7.805 -18.037  18.694 1.00 . A A . 127 GLY H    1 1 
       30 128681 1 1 127 GLY HA2  H    7.992 -19.962  16.398 1.00 . A A . 127 GLY HA2  1 1 
       30 128682 1 1 127 GLY HA3  H    8.866 -20.092  17.947 1.00 . A A . 127 GLY HA3  1 1 
       30 128683 1 1 127 GLY N    N    7.623 -18.414  17.773 1.00 . A A . 127 GLY N    1 1 
       30 128684 1 1 127 GLY O    O    6.956 -22.004  17.773 1.00 . A A . 127 GLY O    1 1 
       30 128685 1 1 128 LYS C    C    3.554 -19.950  19.571 1.00 . A A . 128 LYS C    1 1 
       30 128686 1 1 128 LYS CA   C    4.696 -20.942  19.232 1.00 . A A . 128 LYS CA   1 1 
       30 128687 1 1 128 LYS CB   C    5.124 -21.897  20.365 1.00 . A A . 128 LYS CB   1 1 
       30 128688 1 1 128 LYS CD   C    4.527 -24.265  21.113 1.00 . A A . 128 LYS CD   1 1 
       30 128689 1 1 128 LYS CE   C    6.004 -24.589  21.375 1.00 . A A . 128 LYS CE   1 1 
       30 128690 1 1 128 LYS CG   C    4.415 -23.190  20.027 1.00 . A A . 128 LYS CG   1 1 
       30 128691 1 1 128 LYS H    H    5.809 -19.299  18.868 1.00 . A A . 128 LYS H    1 1 
       30 128692 1 1 128 LYS HA   H    4.312 -21.506  18.380 1.00 . A A . 128 LYS HA   1 1 
       30 128693 1 1 128 LYS HB2  H    6.203 -22.059  20.355 1.00 . A A . 128 LYS HB2  1 1 
       30 128694 1 1 128 LYS HB3  H    4.844 -21.525  21.350 1.00 . A A . 128 LYS HB3  1 1 
       30 128695 1 1 128 LYS HD2  H    4.051 -23.902  22.026 1.00 . A A . 128 LYS HD2  1 1 
       30 128696 1 1 128 LYS HD3  H    4.000 -25.156  20.765 1.00 . A A . 128 LYS HD3  1 1 
       30 128697 1 1 128 LYS HE2  H    6.480 -24.832  20.420 1.00 . A A . 128 LYS HE2  1 1 
       30 128698 1 1 128 LYS HE3  H    6.493 -23.691  21.766 1.00 . A A . 128 LYS HE3  1 1 
       30 128699 1 1 128 LYS HG2  H    3.382 -22.912  19.848 1.00 . A A . 128 LYS HG2  1 1 
       30 128700 1 1 128 LYS HG3  H    4.839 -23.553  19.091 1.00 . A A . 128 LYS HG3  1 1 
       30 128701 1 1 128 LYS HZ1  H    5.748 -26.549  21.956 1.00 . A A . 128 LYS HZ1  1 1 
       30 128702 1 1 128 LYS HZ2  H    7.152 -25.882  22.493 1.00 . A A . 128 LYS HZ2  1 1 
       30 128703 1 1 128 LYS HZ3  H    5.729 -25.489  23.216 1.00 . A A . 128 LYS HZ3  1 1 
       30 128704 1 1 128 LYS N    N    5.871 -20.281  18.741 1.00 . A A . 128 LYS N    1 1 
       30 128705 1 1 128 LYS NZ   N    6.169 -25.708  22.331 1.00 . A A . 128 LYS NZ   1 1 
       30 128706 1 1 128 LYS O    O    3.378 -18.953  18.882 1.00 . A A . 128 LYS O    1 1 
       30 128707 1 1 129 GLY C    C    0.427 -20.727  21.307 1.00 . A A . 129 GLY C    1 1 
       30 128708 1 1 129 GLY CA   C    1.478 -19.646  21.004 1.00 . A A . 129 GLY CA   1 1 
       30 128709 1 1 129 GLY H    H    3.092 -21.011  21.186 1.00 . A A . 129 GLY H    1 1 
       30 128710 1 1 129 GLY HA2  H    1.632 -19.065  21.915 1.00 . A A . 129 GLY HA2  1 1 
       30 128711 1 1 129 GLY HA3  H    1.092 -18.984  20.222 1.00 . A A . 129 GLY HA3  1 1 
       30 128712 1 1 129 GLY N    N    2.758 -20.263  20.605 1.00 . A A . 129 GLY N    1 1 
       30 128713 1 1 129 GLY O    O   -0.419 -20.550  22.174 1.00 . A A . 129 GLY O    1 1 
       30 128714 1 1 130 GLY C    C   -0.920 -23.728  19.707 1.00 . A A . 130 GLY C    1 1 
       30 128715 1 1 130 GLY CA   C   -0.196 -23.129  20.915 1.00 . A A . 130 GLY CA   1 1 
       30 128716 1 1 130 GLY H    H    1.207 -21.899  19.872 1.00 . A A . 130 GLY H    1 1 
       30 128717 1 1 130 GLY HA2  H    0.502 -23.886  21.270 1.00 . A A . 130 GLY HA2  1 1 
       30 128718 1 1 130 GLY HA3  H   -0.937 -22.955  21.696 1.00 . A A . 130 GLY HA3  1 1 
       30 128719 1 1 130 GLY N    N    0.547 -21.887  20.642 1.00 . A A . 130 GLY N    1 1 
       30 128720 1 1 130 GLY O    O   -1.256 -24.904  19.730 1.00 . A A . 130 GLY O    1 1 
       30 128721 1 1 131 ASN C    C   -1.118 -23.549  16.197 1.00 . A A . 131 ASN C    1 1 
       30 128722 1 1 131 ASN CA   C   -1.938 -23.312  17.477 1.00 . A A . 131 ASN CA   1 1 
       30 128723 1 1 131 ASN CB   C   -2.945 -22.171  17.241 1.00 . A A . 131 ASN CB   1 1 
       30 128724 1 1 131 ASN CG   C   -4.002 -22.152  18.328 1.00 . A A . 131 ASN CG   1 1 
       30 128725 1 1 131 ASN H    H   -0.686 -22.041  18.639 1.00 . A A . 131 ASN H    1 1 
       30 128726 1 1 131 ASN HA   H   -2.498 -24.227  17.685 1.00 . A A . 131 ASN HA   1 1 
       30 128727 1 1 131 ASN HB2  H   -2.424 -21.212  17.208 1.00 . A A . 131 ASN HB2  1 1 
       30 128728 1 1 131 ASN HB3  H   -3.466 -22.302  16.295 1.00 . A A . 131 ASN HB3  1 1 
       30 128729 1 1 131 ASN HD21 H   -3.553 -20.254  18.943 1.00 . A A . 131 ASN HD21 1 1 
       30 128730 1 1 131 ASN HD22 H   -4.805 -21.135  19.817 1.00 . A A . 131 ASN HD22 1 1 
       30 128731 1 1 131 ASN N    N   -1.122 -22.951  18.641 1.00 . A A . 131 ASN N    1 1 
       30 128732 1 1 131 ASN ND2  N   -4.096 -21.098  19.107 1.00 . A A . 131 ASN ND2  1 1 
       30 128733 1 1 131 ASN O    O    0.073 -23.245  16.136 1.00 . A A . 131 ASN O    1 1 
       30 128734 1 1 131 ASN OD1  O   -4.748 -23.104  18.487 1.00 . A A . 131 ASN OD1  1 1 
       30 128735 1 1 132 GLU C    C   -0.767 -22.678  13.304 1.00 . A A . 132 GLU C    1 1 
       30 128736 1 1 132 GLU CA   C   -1.328 -24.049  13.746 1.00 . A A . 132 GLU CA   1 1 
       30 128737 1 1 132 GLU CB   C   -2.490 -24.549  12.892 1.00 . A A . 132 GLU CB   1 1 
       30 128738 1 1 132 GLU CD   C   -1.156 -25.059  10.697 1.00 . A A . 132 GLU CD   1 1 
       30 128739 1 1 132 GLU CG   C   -2.341 -24.383  11.384 1.00 . A A . 132 GLU CG   1 1 
       30 128740 1 1 132 GLU H    H   -2.768 -24.250  15.319 1.00 . A A . 132 GLU H    1 1 
       30 128741 1 1 132 GLU HA   H   -0.561 -24.801  13.604 1.00 . A A . 132 GLU HA   1 1 
       30 128742 1 1 132 GLU HB2  H   -2.648 -25.606  13.112 1.00 . A A . 132 GLU HB2  1 1 
       30 128743 1 1 132 GLU HB3  H   -3.396 -24.013  13.185 1.00 . A A . 132 GLU HB3  1 1 
       30 128744 1 1 132 GLU HG2  H   -3.232 -24.838  10.991 1.00 . A A . 132 GLU HG2  1 1 
       30 128745 1 1 132 GLU HG3  H   -2.351 -23.325  11.122 1.00 . A A . 132 GLU HG3  1 1 
       30 128746 1 1 132 GLU N    N   -1.808 -23.989  15.141 1.00 . A A . 132 GLU N    1 1 
       30 128747 1 1 132 GLU O    O    0.435 -22.532  13.056 1.00 . A A . 132 GLU O    1 1 
       30 128748 1 1 132 GLU OE1  O   -0.010 -24.907  11.163 1.00 . A A . 132 GLU OE1  1 1 
       30 128749 1 1 132 GLU OE2  O   -1.359 -25.519   9.553 1.00 . A A . 132 GLU OE2  1 1 
       30 128750 1 1 133 GLU C    C   -0.007 -19.856  14.023 1.00 . A A . 133 GLU C    1 1 
       30 128751 1 1 133 GLU CA   C   -1.236 -20.231  13.182 1.00 . A A . 133 GLU CA   1 1 
       30 128752 1 1 133 GLU CB   C   -2.386 -19.307  13.621 1.00 . A A . 133 GLU CB   1 1 
       30 128753 1 1 133 GLU CD   C   -3.256 -17.212  12.468 1.00 . A A . 133 GLU CD   1 1 
       30 128754 1 1 133 GLU CG   C   -3.292 -18.748  12.510 1.00 . A A . 133 GLU CG   1 1 
       30 128755 1 1 133 GLU H    H   -2.593 -21.840  13.523 1.00 . A A . 133 GLU H    1 1 
       30 128756 1 1 133 GLU HA   H   -1.000 -20.032  12.138 1.00 . A A . 133 GLU HA   1 1 
       30 128757 1 1 133 GLU HB2  H   -3.002 -19.828  14.355 1.00 . A A . 133 GLU HB2  1 1 
       30 128758 1 1 133 GLU HB3  H   -1.933 -18.460  14.132 1.00 . A A . 133 GLU HB3  1 1 
       30 128759 1 1 133 GLU HG2  H   -2.986 -19.150  11.543 1.00 . A A . 133 GLU HG2  1 1 
       30 128760 1 1 133 GLU HG3  H   -4.318 -19.069  12.697 1.00 . A A . 133 GLU HG3  1 1 
       30 128761 1 1 133 GLU N    N   -1.621 -21.642  13.345 1.00 . A A . 133 GLU N    1 1 
       30 128762 1 1 133 GLU O    O    0.836 -19.097  13.574 1.00 . A A . 133 GLU O    1 1 
       30 128763 1 1 133 GLU OE1  O   -3.422 -16.560  13.519 1.00 . A A . 133 GLU OE1  1 1 
       30 128764 1 1 133 GLU OE2  O   -3.000 -16.645  11.380 1.00 . A A . 133 GLU OE2  1 1 
       30 128765 1 1 134 SER C    C    2.645 -20.450  15.647 1.00 . A A . 134 SER C    1 1 
       30 128766 1 1 134 SER CA   C    1.254 -20.047  16.150 1.00 . A A . 134 SER CA   1 1 
       30 128767 1 1 134 SER CB   C    0.929 -20.538  17.561 1.00 . A A . 134 SER CB   1 1 
       30 128768 1 1 134 SER H    H   -0.476 -21.132  15.506 1.00 . A A . 134 SER H    1 1 
       30 128769 1 1 134 SER HA   H    1.305 -18.964  16.219 1.00 . A A . 134 SER HA   1 1 
       30 128770 1 1 134 SER HB2  H    1.302 -19.802  18.259 1.00 . A A . 134 SER HB2  1 1 
       30 128771 1 1 134 SER HB3  H   -0.152 -20.550  17.693 1.00 . A A . 134 SER HB3  1 1 
       30 128772 1 1 134 SER HG   H    1.163 -22.439  17.178 1.00 . A A . 134 SER HG   1 1 
       30 128773 1 1 134 SER N    N    0.158 -20.402  15.227 1.00 . A A . 134 SER N    1 1 
       30 128774 1 1 134 SER O    O    3.654 -20.204  16.295 1.00 . A A . 134 SER O    1 1 
       30 128775 1 1 134 SER OG   O    1.467 -21.816  17.871 1.00 . A A . 134 SER OG   1 1 
       30 128776 1 1 135 THR C    C    4.159 -20.938  12.447 1.00 . A A . 135 THR C    1 1 
       30 128777 1 1 135 THR CA   C    3.971 -21.505  13.850 1.00 . A A . 135 THR CA   1 1 
       30 128778 1 1 135 THR CB   C    4.162 -23.022  13.904 1.00 . A A . 135 THR CB   1 1 
       30 128779 1 1 135 THR CG2  C    3.909 -23.633  15.285 1.00 . A A . 135 THR CG2  1 1 
       30 128780 1 1 135 THR H    H    1.793 -21.324  14.075 1.00 . A A . 135 THR H    1 1 
       30 128781 1 1 135 THR HA   H    4.794 -21.052  14.411 1.00 . A A . 135 THR HA   1 1 
       30 128782 1 1 135 THR HB   H    5.200 -23.234  13.651 1.00 . A A . 135 THR HB   1 1 
       30 128783 1 1 135 THR HG1  H    2.401 -23.375  13.122 1.00 . A A . 135 THR HG1  1 1 
       30 128784 1 1 135 THR HG21 H    4.500 -23.103  16.033 1.00 . A A . 135 THR HG21 1 1 
       30 128785 1 1 135 THR HG22 H    2.853 -23.564  15.546 1.00 . A A . 135 THR HG22 1 1 
       30 128786 1 1 135 THR HG23 H    4.202 -24.682  15.279 1.00 . A A . 135 THR HG23 1 1 
       30 128787 1 1 135 THR N    N    2.700 -21.128  14.500 1.00 . A A . 135 THR N    1 1 
       30 128788 1 1 135 THR O    O    5.274 -20.957  11.927 1.00 . A A . 135 THR O    1 1 
       30 128789 1 1 135 THR OG1  O    3.320 -23.669  12.975 1.00 . A A . 135 THR OG1  1 1 
       30 128790 1 1 136 LYS C    C    2.918 -18.245  10.515 1.00 . A A . 136 LYS C    1 1 
       30 128791 1 1 136 LYS CA   C    3.176 -19.760  10.499 1.00 . A A . 136 LYS CA   1 1 
       30 128792 1 1 136 LYS CB   C    2.247 -20.498   9.517 1.00 . A A . 136 LYS CB   1 1 
       30 128793 1 1 136 LYS CD   C   -0.144 -21.135   8.861 1.00 . A A . 136 LYS CD   1 1 
       30 128794 1 1 136 LYS CE   C    0.110 -22.646   8.898 1.00 . A A . 136 LYS CE   1 1 
       30 128795 1 1 136 LYS CG   C    0.752 -20.406   9.871 1.00 . A A . 136 LYS CG   1 1 
       30 128796 1 1 136 LYS H    H    2.224 -20.392  12.329 1.00 . A A . 136 LYS H    1 1 
       30 128797 1 1 136 LYS HA   H    4.191 -19.864  10.108 1.00 . A A . 136 LYS HA   1 1 
       30 128798 1 1 136 LYS HB2  H    2.396 -20.079   8.521 1.00 . A A . 136 LYS HB2  1 1 
       30 128799 1 1 136 LYS HB3  H    2.551 -21.544   9.492 1.00 . A A . 136 LYS HB3  1 1 
       30 128800 1 1 136 LYS HD2  H   -1.184 -20.939   9.127 1.00 . A A . 136 LYS HD2  1 1 
       30 128801 1 1 136 LYS HD3  H    0.039 -20.746   7.858 1.00 . A A . 136 LYS HD3  1 1 
       30 128802 1 1 136 LYS HE2  H    1.143 -22.857   8.615 1.00 . A A . 136 LYS HE2  1 1 
       30 128803 1 1 136 LYS HE3  H   -0.010 -22.989   9.931 1.00 . A A . 136 LYS HE3  1 1 
       30 128804 1 1 136 LYS HG2  H    0.592 -20.839  10.857 1.00 . A A . 136 LYS HG2  1 1 
       30 128805 1 1 136 LYS HG3  H    0.451 -19.359   9.894 1.00 . A A . 136 LYS HG3  1 1 
       30 128806 1 1 136 LYS HZ1  H   -0.552 -23.373   7.055 1.00 . A A . 136 LYS HZ1  1 1 
       30 128807 1 1 136 LYS HZ2  H   -0.826 -24.385   8.337 1.00 . A A . 136 LYS HZ2  1 1 
       30 128808 1 1 136 LYS HZ3  H   -1.771 -23.097   8.148 1.00 . A A . 136 LYS HZ3  1 1 
       30 128809 1 1 136 LYS N    N    3.104 -20.398  11.829 1.00 . A A . 136 LYS N    1 1 
       30 128810 1 1 136 LYS NZ   N   -0.818 -23.405   8.027 1.00 . A A . 136 LYS NZ   1 1 
       30 128811 1 1 136 LYS O    O    3.456 -17.541   9.661 1.00 . A A . 136 LYS O    1 1 
       30 128812 1 1 137 THR C    C    2.106 -15.852  13.141 1.00 . A A . 137 THR C    1 1 
       30 128813 1 1 137 THR CA   C    1.799 -16.352  11.733 1.00 . A A . 137 THR CA   1 1 
       30 128814 1 1 137 THR CB   C    0.312 -16.104  11.451 1.00 . A A . 137 THR CB   1 1 
       30 128815 1 1 137 THR CG2  C    0.081 -15.674  10.015 1.00 . A A . 137 THR CG2  1 1 
       30 128816 1 1 137 THR H    H    1.718 -18.427  12.120 1.00 . A A . 137 THR H    1 1 
       30 128817 1 1 137 THR HA   H    2.379 -15.736  11.059 1.00 . A A . 137 THR HA   1 1 
       30 128818 1 1 137 THR HB   H   -0.057 -15.325  12.124 1.00 . A A . 137 THR HB   1 1 
       30 128819 1 1 137 THR HG1  H   -1.376 -17.020  11.448 1.00 . A A . 137 THR HG1  1 1 
       30 128820 1 1 137 THR HG21 H   -0.983 -15.506   9.852 1.00 . A A . 137 THR HG21 1 1 
       30 128821 1 1 137 THR HG22 H    0.614 -14.749   9.811 1.00 . A A . 137 THR HG22 1 1 
       30 128822 1 1 137 THR HG23 H    0.427 -16.467   9.354 1.00 . A A . 137 THR HG23 1 1 
       30 128823 1 1 137 THR N    N    2.167 -17.757  11.509 1.00 . A A . 137 THR N    1 1 
       30 128824 1 1 137 THR O    O    2.117 -14.641  13.318 1.00 . A A . 137 THR O    1 1 
       30 128825 1 1 137 THR OG1  O   -0.441 -17.277  11.597 1.00 . A A . 137 THR OG1  1 1 
       30 128826 1 1 138 GLY C    C    1.442 -16.380  16.409 1.00 . A A . 138 GLY C    1 1 
       30 128827 1 1 138 GLY CA   C    2.670 -16.452  15.507 1.00 . A A . 138 GLY CA   1 1 
       30 128828 1 1 138 GLY H    H    1.963 -17.672  13.963 1.00 . A A . 138 GLY H    1 1 
       30 128829 1 1 138 GLY HA2  H    3.313 -17.240  15.901 1.00 . A A . 138 GLY HA2  1 1 
       30 128830 1 1 138 GLY HA3  H    3.189 -15.500  15.550 1.00 . A A . 138 GLY HA3  1 1 
       30 128831 1 1 138 GLY N    N    2.312 -16.745  14.115 1.00 . A A . 138 GLY N    1 1 
       30 128832 1 1 138 GLY O    O    1.516 -16.662  17.599 1.00 . A A . 138 GLY O    1 1 
       30 128833 1 1 139 ASN C    C   -1.335 -15.147  17.403 1.00 . A A . 139 ASN C    1 1 
       30 128834 1 1 139 ASN CA   C   -1.050 -16.258  16.388 1.00 . A A . 139 ASN CA   1 1 
       30 128835 1 1 139 ASN CB   C   -1.234 -17.669  16.974 1.00 . A A . 139 ASN CB   1 1 
       30 128836 1 1 139 ASN CG   C   -2.675 -18.057  17.198 1.00 . A A . 139 ASN CG   1 1 
       30 128837 1 1 139 ASN H    H    0.338 -15.908  14.810 1.00 . A A . 139 ASN H    1 1 
       30 128838 1 1 139 ASN HA   H   -1.758 -16.124  15.570 1.00 . A A . 139 ASN HA   1 1 
       30 128839 1 1 139 ASN HB2  H   -0.843 -18.368  16.255 1.00 . A A . 139 ASN HB2  1 1 
       30 128840 1 1 139 ASN HB3  H   -0.690 -17.772  17.913 1.00 . A A . 139 ASN HB3  1 1 
       30 128841 1 1 139 ASN HD21 H   -3.188 -17.515  15.306 1.00 . A A . 139 ASN HD21 1 1 
       30 128842 1 1 139 ASN HD22 H   -4.476 -18.078  16.384 1.00 . A A . 139 ASN HD22 1 1 
       30 128843 1 1 139 ASN N    N    0.278 -16.140  15.791 1.00 . A A . 139 ASN N    1 1 
       30 128844 1 1 139 ASN ND2  N   -3.508 -17.900  16.195 1.00 . A A . 139 ASN ND2  1 1 
       30 128845 1 1 139 ASN O    O   -1.998 -15.387  18.407 1.00 . A A . 139 ASN O    1 1 
       30 128846 1 1 139 ASN OD1  O   -3.045 -18.585  18.234 1.00 . A A . 139 ASN OD1  1 1 
       30 128847 1 1 140 ALA C    C   -2.111 -12.137  18.462 1.00 . A A . 140 ALA C    1 1 
       30 128848 1 1 140 ALA CA   C   -0.757 -12.758  17.949 1.00 . A A . 140 ALA CA   1 1 
       30 128849 1 1 140 ALA CB   C    0.004 -11.712  17.131 1.00 . A A . 140 ALA CB   1 1 
       30 128850 1 1 140 ALA H    H   -0.181 -13.945  16.334 1.00 . A A . 140 ALA H    1 1 
       30 128851 1 1 140 ALA HA   H   -0.097 -13.099  18.761 1.00 . A A . 140 ALA HA   1 1 
       30 128852 1 1 140 ALA HB1  H   -0.608 -11.429  16.282 1.00 . A A . 140 ALA HB1  1 1 
       30 128853 1 1 140 ALA HB2  H    0.215 -10.849  17.758 1.00 . A A . 140 ALA HB2  1 1 
       30 128854 1 1 140 ALA HB3  H    0.940 -12.097  16.755 1.00 . A A . 140 ALA HB3  1 1 
       30 128855 1 1 140 ALA N    N   -0.840 -13.944  17.101 1.00 . A A . 140 ALA N    1 1 
       30 128856 1 1 140 ALA O    O   -2.371 -10.933  18.328 1.00 . A A . 140 ALA O    1 1 
       30 128857 1 1 141 GLY C    C   -5.400 -12.250  18.323 1.00 . A A . 141 GLY C    1 1 
       30 128858 1 1 141 GLY CA   C   -4.397 -12.603  19.424 1.00 . A A . 141 GLY CA   1 1 
       30 128859 1 1 141 GLY H    H   -2.790 -13.931  18.990 1.00 . A A . 141 GLY H    1 1 
       30 128860 1 1 141 GLY HA2  H   -4.804 -13.445  19.985 1.00 . A A . 141 GLY HA2  1 1 
       30 128861 1 1 141 GLY HA3  H   -4.323 -11.742  20.079 1.00 . A A . 141 GLY HA3  1 1 
       30 128862 1 1 141 GLY N    N   -3.053 -12.957  18.935 1.00 . A A . 141 GLY N    1 1 
       30 128863 1 1 141 GLY O    O   -6.447 -12.877  18.216 1.00 . A A . 141 GLY O    1 1 
       30 128864 1 1 142 SER C    C   -5.163  -9.817  15.458 1.00 . A A . 142 SER C    1 1 
       30 128865 1 1 142 SER CA   C   -5.935 -10.764  16.402 1.00 . A A . 142 SER CA   1 1 
       30 128866 1 1 142 SER CB   C   -7.204 -10.093  16.953 1.00 . A A . 142 SER CB   1 1 
       30 128867 1 1 142 SER H    H   -4.163 -10.827  17.625 1.00 . A A . 142 SER H    1 1 
       30 128868 1 1 142 SER HA   H   -6.263 -11.623  15.816 1.00 . A A . 142 SER HA   1 1 
       30 128869 1 1 142 SER HB2  H   -7.681 -10.740  17.689 1.00 . A A . 142 SER HB2  1 1 
       30 128870 1 1 142 SER HB3  H   -6.943  -9.151  17.432 1.00 . A A . 142 SER HB3  1 1 
       30 128871 1 1 142 SER HG   H   -8.856  -9.331  16.251 1.00 . A A . 142 SER HG   1 1 
       30 128872 1 1 142 SER N    N   -5.079 -11.255  17.495 1.00 . A A . 142 SER N    1 1 
       30 128873 1 1 142 SER O    O   -4.029  -9.434  15.747 1.00 . A A . 142 SER O    1 1 
       30 128874 1 1 142 SER OG   O   -8.121  -9.853  15.901 1.00 . A A . 142 SER OG   1 1 
       30 128875 1 1 143 ARG C    C   -5.493  -7.010  13.827 1.00 . A A . 143 ARG C    1 1 
       30 128876 1 1 143 ARG CA   C   -5.149  -8.450  13.391 1.00 . A A . 143 ARG CA   1 1 
       30 128877 1 1 143 ARG CB   C   -5.613  -8.712  11.944 1.00 . A A . 143 ARG CB   1 1 
       30 128878 1 1 143 ARG CD   C   -5.078 -11.265  11.725 1.00 . A A . 143 ARG CD   1 1 
       30 128879 1 1 143 ARG CG   C   -4.866  -9.836  11.193 1.00 . A A . 143 ARG CG   1 1 
       30 128880 1 1 143 ARG CZ   C   -4.063 -13.481  11.062 1.00 . A A . 143 ARG CZ   1 1 
       30 128881 1 1 143 ARG H    H   -6.737  -9.626  14.222 1.00 . A A . 143 ARG H    1 1 
       30 128882 1 1 143 ARG HA   H   -4.062  -8.544  13.413 1.00 . A A . 143 ARG HA   1 1 
       30 128883 1 1 143 ARG HB2  H   -6.687  -8.914  11.935 1.00 . A A . 143 ARG HB2  1 1 
       30 128884 1 1 143 ARG HB3  H   -5.456  -7.797  11.370 1.00 . A A . 143 ARG HB3  1 1 
       30 128885 1 1 143 ARG HD2  H   -4.579 -11.358  12.689 1.00 . A A . 143 ARG HD2  1 1 
       30 128886 1 1 143 ARG HD3  H   -6.148 -11.436  11.861 1.00 . A A . 143 ARG HD3  1 1 
       30 128887 1 1 143 ARG HE   H   -4.575 -12.022   9.800 1.00 . A A . 143 ARG HE   1 1 
       30 128888 1 1 143 ARG HG2  H   -5.202  -9.810  10.155 1.00 . A A . 143 ARG HG2  1 1 
       30 128889 1 1 143 ARG HG3  H   -3.797  -9.614  11.199 1.00 . A A . 143 ARG HG3  1 1 
       30 128890 1 1 143 ARG HH11 H   -4.325 -13.465  13.083 1.00 . A A . 143 ARG HH11 1 1 
       30 128891 1 1 143 ARG HH12 H   -3.631 -14.918  12.430 1.00 . A A . 143 ARG HH12 1 1 
       30 128892 1 1 143 ARG HH21 H   -3.666 -13.966   9.132 1.00 . A A . 143 ARG HH21 1 1 
       30 128893 1 1 143 ARG HH22 H   -3.316 -15.191  10.358 1.00 . A A . 143 ARG HH22 1 1 
       30 128894 1 1 143 ARG N    N   -5.746  -9.429  14.317 1.00 . A A . 143 ARG N    1 1 
       30 128895 1 1 143 ARG NE   N   -4.554 -12.275  10.779 1.00 . A A . 143 ARG NE   1 1 
       30 128896 1 1 143 ARG NH1  N   -3.975 -13.958  12.286 1.00 . A A . 143 ARG NH1  1 1 
       30 128897 1 1 143 ARG NH2  N   -3.643 -14.255  10.093 1.00 . A A . 143 ARG NH2  1 1 
       30 128898 1 1 143 ARG O    O   -6.556  -6.777  14.393 1.00 . A A . 143 ARG O    1 1 
       30 128899 1 1 144 LEU C    C   -4.413  -3.833  12.510 1.00 . A A . 144 LEU C    1 1 
       30 128900 1 1 144 LEU CA   C   -4.739  -4.612  13.812 1.00 . A A . 144 LEU CA   1 1 
       30 128901 1 1 144 LEU CB   C   -3.851  -4.200  15.023 1.00 . A A . 144 LEU CB   1 1 
       30 128902 1 1 144 LEU CD1  C   -3.373  -2.767  17.048 1.00 . A A . 144 LEU CD1  1 1 
       30 128903 1 1 144 LEU CD2  C   -5.179  -2.036  15.472 1.00 . A A . 144 LEU CD2  1 1 
       30 128904 1 1 144 LEU CG   C   -4.455  -3.250  16.070 1.00 . A A . 144 LEU CG   1 1 
       30 128905 1 1 144 LEU H    H   -3.742  -6.329  13.081 1.00 . A A . 144 LEU H    1 1 
       30 128906 1 1 144 LEU HA   H   -5.784  -4.409  14.053 1.00 . A A . 144 LEU HA   1 1 
       30 128907 1 1 144 LEU HB2  H   -3.542  -5.095  15.556 1.00 . A A . 144 LEU HB2  1 1 
       30 128908 1 1 144 LEU HB3  H   -2.953  -3.723  14.657 1.00 . A A . 144 LEU HB3  1 1 
       30 128909 1 1 144 LEU HD11 H   -2.851  -3.618  17.482 1.00 . A A . 144 LEU HD11 1 1 
       30 128910 1 1 144 LEU HD12 H   -2.652  -2.134  16.528 1.00 . A A . 144 LEU HD12 1 1 
       30 128911 1 1 144 LEU HD13 H   -3.832  -2.190  17.851 1.00 . A A . 144 LEU HD13 1 1 
       30 128912 1 1 144 LEU HD21 H   -4.486  -1.426  14.897 1.00 . A A . 144 LEU HD21 1 1 
       30 128913 1 1 144 LEU HD22 H   -6.003  -2.352  14.834 1.00 . A A . 144 LEU HD22 1 1 
       30 128914 1 1 144 LEU HD23 H   -5.596  -1.436  16.281 1.00 . A A . 144 LEU HD23 1 1 
       30 128915 1 1 144 LEU HG   H   -5.191  -3.819  16.639 1.00 . A A . 144 LEU HG   1 1 
       30 128916 1 1 144 LEU N    N   -4.589  -6.059  13.564 1.00 . A A . 144 LEU N    1 1 
       30 128917 1 1 144 LEU O    O   -4.701  -4.323  11.422 1.00 . A A . 144 LEU O    1 1 
       30 128918 1 1 145 ALA C    C   -2.341  -2.317  10.585 1.00 . A A . 145 ALA C    1 1 
       30 128919 1 1 145 ALA CA   C   -3.436  -1.745  11.518 1.00 . A A . 145 ALA CA   1 1 
       30 128920 1 1 145 ALA CB   C   -2.990  -0.418  12.156 1.00 . A A . 145 ALA CB   1 1 
       30 128921 1 1 145 ALA H    H   -3.606  -2.329  13.545 1.00 . A A . 145 ALA H    1 1 
       30 128922 1 1 145 ALA HA   H   -4.321  -1.559  10.901 1.00 . A A . 145 ALA HA   1 1 
       30 128923 1 1 145 ALA HB1  H   -2.643   0.267  11.382 1.00 . A A . 145 ALA HB1  1 1 
       30 128924 1 1 145 ALA HB2  H   -3.822   0.039  12.693 1.00 . A A . 145 ALA HB2  1 1 
       30 128925 1 1 145 ALA HB3  H   -2.166  -0.596  12.847 1.00 . A A . 145 ALA HB3  1 1 
       30 128926 1 1 145 ALA N    N   -3.829  -2.634  12.613 1.00 . A A . 145 ALA N    1 1 
       30 128927 1 1 145 ALA O    O   -1.518  -3.148  10.993 1.00 . A A . 145 ALA O    1 1 
       30 128928 1 1 146 CYS C    C   -1.105  -1.226   7.202 1.00 . A A . 146 CYS C    1 1 
       30 128929 1 1 146 CYS CA   C   -1.465  -2.304   8.252 1.00 . A A . 146 CYS CA   1 1 
       30 128930 1 1 146 CYS CB   C   -2.158  -3.525   7.628 1.00 . A A . 146 CYS CB   1 1 
       30 128931 1 1 146 CYS H    H   -3.056  -1.161   9.100 1.00 . A A . 146 CYS H    1 1 
       30 128932 1 1 146 CYS HA   H   -0.528  -2.644   8.690 1.00 . A A . 146 CYS HA   1 1 
       30 128933 1 1 146 CYS HB2  H   -1.511  -3.978   6.874 1.00 . A A . 146 CYS HB2  1 1 
       30 128934 1 1 146 CYS HB3  H   -2.346  -4.260   8.413 1.00 . A A . 146 CYS HB3  1 1 
       30 128935 1 1 146 CYS HG   H   -4.328  -4.220   6.909 1.00 . A A . 146 CYS HG   1 1 
       30 128936 1 1 146 CYS N    N   -2.318  -1.816   9.344 1.00 . A A . 146 CYS N    1 1 
       30 128937 1 1 146 CYS O    O   -1.793  -0.219   7.054 1.00 . A A . 146 CYS O    1 1 
       30 128938 1 1 146 CYS SG   S   -3.736  -3.022   6.881 1.00 . A A . 146 CYS SG   1 1 
       30 128939 1 1 147 GLY C    C    1.577  -1.151   4.552 1.00 . A A . 147 GLY C    1 1 
       30 128940 1 1 147 GLY CA   C    0.527  -0.501   5.454 1.00 . A A . 147 GLY CA   1 1 
       30 128941 1 1 147 GLY H    H    0.580  -2.226   6.737 1.00 . A A . 147 GLY H    1 1 
       30 128942 1 1 147 GLY HA2  H   -0.316  -0.169   4.847 1.00 . A A . 147 GLY HA2  1 1 
       30 128943 1 1 147 GLY HA3  H    0.972   0.384   5.901 1.00 . A A . 147 GLY HA3  1 1 
       30 128944 1 1 147 GLY N    N    0.035  -1.396   6.521 1.00 . A A . 147 GLY N    1 1 
       30 128945 1 1 147 GLY O    O    2.201  -2.126   4.950 1.00 . A A . 147 GLY O    1 1 
       30 128946 1 1 148 VAL C    C    4.003  -0.242   2.307 1.00 . A A . 148 VAL C    1 1 
       30 128947 1 1 148 VAL CA   C    2.785  -1.171   2.371 1.00 . A A . 148 VAL CA   1 1 
       30 128948 1 1 148 VAL CB   C    2.194  -1.454   0.955 1.00 . A A . 148 VAL CB   1 1 
       30 128949 1 1 148 VAL CG1  C    3.080  -2.362   0.102 1.00 . A A . 148 VAL CG1  1 1 
       30 128950 1 1 148 VAL CG2  C    0.756  -1.994   1.034 1.00 . A A . 148 VAL CG2  1 1 
       30 128951 1 1 148 VAL H    H    1.297   0.214   3.089 1.00 . A A . 148 VAL H    1 1 
       30 128952 1 1 148 VAL HA   H    3.139  -2.115   2.746 1.00 . A A . 148 VAL HA   1 1 
       30 128953 1 1 148 VAL HB   H    2.113  -0.496   0.449 1.00 . A A . 148 VAL HB   1 1 
       30 128954 1 1 148 VAL HG11 H    3.008  -3.388   0.455 1.00 . A A . 148 VAL HG11 1 1 
       30 128955 1 1 148 VAL HG12 H    2.761  -2.311  -0.934 1.00 . A A . 148 VAL HG12 1 1 
       30 128956 1 1 148 VAL HG13 H    4.115  -2.028   0.133 1.00 . A A . 148 VAL HG13 1 1 
       30 128957 1 1 148 VAL HG21 H    0.712  -2.890   1.641 1.00 . A A . 148 VAL HG21 1 1 
       30 128958 1 1 148 VAL HG22 H    0.089  -1.242   1.455 1.00 . A A . 148 VAL HG22 1 1 
       30 128959 1 1 148 VAL HG23 H    0.401  -2.229   0.040 1.00 . A A . 148 VAL HG23 1 1 
       30 128960 1 1 148 VAL N    N    1.798  -0.627   3.344 1.00 . A A . 148 VAL N    1 1 
       30 128961 1 1 148 VAL O    O    3.844   0.976   2.402 1.00 . A A . 148 VAL O    1 1 
       30 128962 1 1 149 ILE C    C    6.616   0.660   0.735 1.00 . A A . 149 ILE C    1 1 
       30 128963 1 1 149 ILE CA   C    6.456   0.005   2.120 1.00 . A A . 149 ILE CA   1 1 
       30 128964 1 1 149 ILE CB   C    7.736  -0.773   2.536 1.00 . A A . 149 ILE CB   1 1 
       30 128965 1 1 149 ILE CD1  C    6.967  -1.376   4.978 1.00 . A A . 149 ILE CD1  1 1 
       30 128966 1 1 149 ILE CG1  C    7.595  -1.831   3.657 1.00 . A A . 149 ILE CG1  1 1 
       30 128967 1 1 149 ILE CG2  C    8.810   0.261   2.938 1.00 . A A . 149 ILE CG2  1 1 
       30 128968 1 1 149 ILE H    H    5.293  -1.812   2.128 1.00 . A A . 149 ILE H    1 1 
       30 128969 1 1 149 ILE HA   H    6.347   0.816   2.839 1.00 . A A . 149 ILE HA   1 1 
       30 128970 1 1 149 ILE HB   H    8.104  -1.315   1.665 1.00 . A A . 149 ILE HB   1 1 
       30 128971 1 1 149 ILE HD11 H    6.921  -2.226   5.660 1.00 . A A . 149 ILE HD11 1 1 
       30 128972 1 1 149 ILE HD12 H    7.580  -0.600   5.432 1.00 . A A . 149 ILE HD12 1 1 
       30 128973 1 1 149 ILE HD13 H    5.955  -1.012   4.811 1.00 . A A . 149 ILE HD13 1 1 
       30 128974 1 1 149 ILE HG12 H    7.008  -2.660   3.281 1.00 . A A . 149 ILE HG12 1 1 
       30 128975 1 1 149 ILE HG13 H    8.584  -2.235   3.877 1.00 . A A . 149 ILE HG13 1 1 
       30 128976 1 1 149 ILE HG21 H    9.727  -0.246   3.239 1.00 . A A . 149 ILE HG21 1 1 
       30 128977 1 1 149 ILE HG22 H    9.040   0.907   2.090 1.00 . A A . 149 ILE HG22 1 1 
       30 128978 1 1 149 ILE HG23 H    8.462   0.875   3.768 1.00 . A A . 149 ILE HG23 1 1 
       30 128979 1 1 149 ILE N    N    5.217  -0.795   2.164 1.00 . A A . 149 ILE N    1 1 
       30 128980 1 1 149 ILE O    O    7.156   0.078  -0.210 1.00 . A A . 149 ILE O    1 1 
       30 128981 1 1 150 GLY C    C    7.502   3.698  -0.418 1.00 . A A . 150 GLY C    1 1 
       30 128982 1 1 150 GLY CA   C    6.273   2.788  -0.518 1.00 . A A . 150 GLY CA   1 1 
       30 128983 1 1 150 GLY H    H    5.700   2.283   1.467 1.00 . A A . 150 GLY H    1 1 
       30 128984 1 1 150 GLY HA2  H    6.365   2.194  -1.428 1.00 . A A . 150 GLY HA2  1 1 
       30 128985 1 1 150 GLY HA3  H    5.391   3.423  -0.591 1.00 . A A . 150 GLY HA3  1 1 
       30 128986 1 1 150 GLY N    N    6.132   1.899   0.638 1.00 . A A . 150 GLY N    1 1 
       30 128987 1 1 150 GLY O    O    8.224   3.708   0.588 1.00 . A A . 150 GLY O    1 1 
       30 128988 1 1 151 ILE C    C    8.747   6.816  -1.446 1.00 . A A . 151 ILE C    1 1 
       30 128989 1 1 151 ILE CA   C    8.967   5.302  -1.641 1.00 . A A . 151 ILE CA   1 1 
       30 128990 1 1 151 ILE CB   C    9.701   4.985  -2.972 1.00 . A A . 151 ILE CB   1 1 
       30 128991 1 1 151 ILE CD1  C    7.964   6.022  -4.582 1.00 . A A . 151 ILE CD1  1 1 
       30 128992 1 1 151 ILE CG1  C    8.833   4.816  -4.238 1.00 . A A . 151 ILE CG1  1 1 
       30 128993 1 1 151 ILE CG2  C   10.505   3.689  -2.782 1.00 . A A . 151 ILE CG2  1 1 
       30 128994 1 1 151 ILE H    H    7.093   4.436  -2.249 1.00 . A A . 151 ILE H    1 1 
       30 128995 1 1 151 ILE HA   H    9.659   5.028  -0.848 1.00 . A A . 151 ILE HA   1 1 
       30 128996 1 1 151 ILE HB   H   10.419   5.782  -3.171 1.00 . A A . 151 ILE HB   1 1 
       30 128997 1 1 151 ILE HD11 H    7.136   6.103  -3.882 1.00 . A A . 151 ILE HD11 1 1 
       30 128998 1 1 151 ILE HD12 H    8.560   6.936  -4.577 1.00 . A A . 151 ILE HD12 1 1 
       30 128999 1 1 151 ILE HD13 H    7.557   5.868  -5.574 1.00 . A A . 151 ILE HD13 1 1 
       30 129000 1 1 151 ILE HG12 H    9.496   4.636  -5.085 1.00 . A A . 151 ILE HG12 1 1 
       30 129001 1 1 151 ILE HG13 H    8.189   3.943  -4.134 1.00 . A A . 151 ILE HG13 1 1 
       30 129002 1 1 151 ILE HG21 H   11.203   3.794  -1.951 1.00 . A A . 151 ILE HG21 1 1 
       30 129003 1 1 151 ILE HG22 H    9.832   2.855  -2.582 1.00 . A A . 151 ILE HG22 1 1 
       30 129004 1 1 151 ILE HG23 H   11.080   3.473  -3.683 1.00 . A A . 151 ILE HG23 1 1 
       30 129005 1 1 151 ILE N    N    7.758   4.465  -1.484 1.00 . A A . 151 ILE N    1 1 
       30 129006 1 1 151 ILE O    O    7.679   7.357  -1.728 1.00 . A A . 151 ILE O    1 1 
       30 129007 1 1 152 ALA C    C   11.119   9.623  -1.361 1.00 . A A . 152 ALA C    1 1 
       30 129008 1 1 152 ALA CA   C    9.890   8.930  -0.725 1.00 . A A . 152 ALA CA   1 1 
       30 129009 1 1 152 ALA CB   C    9.935   9.109   0.793 1.00 . A A . 152 ALA CB   1 1 
       30 129010 1 1 152 ALA H    H   10.554   6.925  -0.601 1.00 . A A . 152 ALA H    1 1 
       30 129011 1 1 152 ALA HA   H    8.996   9.421  -1.113 1.00 . A A . 152 ALA HA   1 1 
       30 129012 1 1 152 ALA HB1  H   10.894   8.777   1.188 1.00 . A A . 152 ALA HB1  1 1 
       30 129013 1 1 152 ALA HB2  H    9.782  10.159   1.045 1.00 . A A . 152 ALA HB2  1 1 
       30 129014 1 1 152 ALA HB3  H    9.140   8.523   1.246 1.00 . A A . 152 ALA HB3  1 1 
       30 129015 1 1 152 ALA N    N    9.802   7.482  -0.961 1.00 . A A . 152 ALA N    1 1 
       30 129016 1 1 152 ALA O    O   11.154  10.845  -1.471 1.00 . A A . 152 ALA O    1 1 
       30 129017 1 1 153 GLN C    C   14.065  10.477  -1.645 1.00 . A A . 153 GLN C    1 1 
       30 129018 1 1 153 GLN CA   C   13.368   9.349  -2.418 1.00 . A A . 153 GLN CA   1 1 
       30 129019 1 1 153 GLN CB   C   13.031   9.773  -3.862 1.00 . A A . 153 GLN CB   1 1 
       30 129020 1 1 153 GLN CD   C   15.251   8.870  -4.741 1.00 . A A . 153 GLN CD   1 1 
       30 129021 1 1 153 GLN CG   C   14.279  10.048  -4.723 1.00 . A A . 153 GLN CG   1 1 
       30 129022 1 1 153 GLN H    H   12.094   7.881  -1.548 1.00 . A A . 153 GLN H    1 1 
       30 129023 1 1 153 GLN HA   H   14.074   8.518  -2.460 1.00 . A A . 153 GLN HA   1 1 
       30 129024 1 1 153 GLN HB2  H   12.450   8.979  -4.335 1.00 . A A . 153 GLN HB2  1 1 
       30 129025 1 1 153 GLN HB3  H   12.413  10.671  -3.845 1.00 . A A . 153 GLN HB3  1 1 
       30 129026 1 1 153 GLN HE21 H   13.983   7.691  -5.754 1.00 . A A . 153 GLN HE21 1 1 
       30 129027 1 1 153 GLN HE22 H   15.493   6.972  -5.315 1.00 . A A . 153 GLN HE22 1 1 
       30 129028 1 1 153 GLN HG2  H   13.962  10.258  -5.744 1.00 . A A . 153 GLN HG2  1 1 
       30 129029 1 1 153 GLN HG3  H   14.794  10.930  -4.342 1.00 . A A . 153 GLN HG3  1 1 
       30 129030 1 1 153 GLN N    N   12.154   8.866  -1.741 1.00 . A A . 153 GLN N    1 1 
       30 129031 1 1 153 GLN NE2  N   14.827   7.706  -5.163 1.00 . A A . 153 GLN NE2  1 1 
       30 129032 1 1 153 GLN O    O   15.296  10.471  -1.499 1.00 . A A . 153 GLN O    1 1 
       30 129033 1 1 153 GLN OE1  O   16.381   8.961  -4.273 1.00 . A A . 153 GLN OE1  1 1 
       30 129034 2 1   1 ALA C    C    7.160  -9.639 -17.476 1.00 . B B .   1 ALA C    1 1 
       30 129035 2 1   1 ALA CA   C    6.489  -9.823 -18.843 1.00 . B B .   1 ALA CA   1 1 
       30 129036 2 1   1 ALA CB   C    5.218 -10.676 -18.730 1.00 . B B .   1 ALA CB   1 1 
       30 129037 2 1   1 ALA HA   H    6.196  -8.829 -19.180 1.00 . B B .   1 ALA HA   1 1 
       30 129038 2 1   1 ALA HB1  H    4.723 -10.741 -19.698 1.00 . B B .   1 ALA HB1  1 1 
       30 129039 2 1   1 ALA HB2  H    5.470 -11.681 -18.385 1.00 . B B .   1 ALA HB2  1 1 
       30 129040 2 1   1 ALA HB3  H    4.524 -10.224 -18.020 1.00 . B B .   1 ALA HB3  1 1 
       30 129041 2 1   1 ALA N    N    7.379 -10.447 -19.815 1.00 . B B .   1 ALA N    1 1 
       30 129042 2 1   1 ALA O    O    7.960 -10.470 -17.038 1.00 . B B .   1 ALA O    1 1 
       30 129043 2 1   2 THR C    C    6.068  -7.237 -14.905 1.00 . B B .   2 THR C    1 1 
       30 129044 2 1   2 THR CA   C    7.090  -8.242 -15.408 1.00 . B B .   2 THR CA   1 1 
       30 129045 2 1   2 THR CB   C    8.547  -7.833 -15.181 1.00 . B B .   2 THR CB   1 1 
       30 129046 2 1   2 THR CG2  C    8.966  -6.498 -15.801 1.00 . B B .   2 THR CG2  1 1 
       30 129047 2 1   2 THR H    H    6.240  -7.860 -17.327 1.00 . B B .   2 THR H    1 1 
       30 129048 2 1   2 THR HA   H    6.942  -9.165 -14.848 1.00 . B B .   2 THR HA   1 1 
       30 129049 2 1   2 THR HB   H    9.177  -8.610 -15.609 1.00 . B B .   2 THR HB   1 1 
       30 129050 2 1   2 THR HG1  H    9.536  -7.218 -13.647 1.00 . B B .   2 THR HG1  1 1 
       30 129051 2 1   2 THR HG21 H   10.048  -6.395 -15.741 1.00 . B B .   2 THR HG21 1 1 
       30 129052 2 1   2 THR HG22 H    8.670  -6.469 -16.851 1.00 . B B .   2 THR HG22 1 1 
       30 129053 2 1   2 THR HG23 H    8.498  -5.667 -15.272 1.00 . B B .   2 THR HG23 1 1 
       30 129054 2 1   2 THR N    N    6.801  -8.533 -16.816 1.00 . B B .   2 THR N    1 1 
       30 129055 2 1   2 THR O    O    5.993  -6.111 -15.386 1.00 . B B .   2 THR O    1 1 
       30 129056 2 1   2 THR OG1  O    8.773  -7.780 -13.791 1.00 . B B .   2 THR OG1  1 1 
       30 129057 2 1   3 LYS C    C    4.129  -6.409 -12.048 1.00 . B B .   3 LYS C    1 1 
       30 129058 2 1   3 LYS CA   C    4.065  -6.873 -13.515 1.00 . B B .   3 LYS CA   1 1 
       30 129059 2 1   3 LYS CB   C    2.751  -7.612 -13.833 1.00 . B B .   3 LYS CB   1 1 
       30 129060 2 1   3 LYS CD   C    1.074  -9.284 -12.995 1.00 . B B .   3 LYS CD   1 1 
       30 129061 2 1   3 LYS CE   C    0.905 -10.685 -12.402 1.00 . B B .   3 LYS CE   1 1 
       30 129062 2 1   3 LYS CG   C    2.565  -8.956 -13.136 1.00 . B B .   3 LYS CG   1 1 
       30 129063 2 1   3 LYS H    H    5.231  -8.661 -13.799 1.00 . B B .   3 LYS H    1 1 
       30 129064 2 1   3 LYS HA   H    4.042  -5.945 -14.083 1.00 . B B .   3 LYS HA   1 1 
       30 129065 2 1   3 LYS HB2  H    1.909  -6.961 -13.598 1.00 . B B .   3 LYS HB2  1 1 
       30 129066 2 1   3 LYS HB3  H    2.720  -7.811 -14.897 1.00 . B B .   3 LYS HB3  1 1 
       30 129067 2 1   3 LYS HD2  H    0.610  -8.533 -12.354 1.00 . B B .   3 LYS HD2  1 1 
       30 129068 2 1   3 LYS HD3  H    0.598  -9.253 -13.977 1.00 . B B .   3 LYS HD3  1 1 
       30 129069 2 1   3 LYS HE2  H    0.719 -11.380 -13.226 1.00 . B B .   3 LYS HE2  1 1 
       30 129070 2 1   3 LYS HE3  H    1.848 -10.980 -11.931 1.00 . B B .   3 LYS HE3  1 1 
       30 129071 2 1   3 LYS HG2  H    3.065  -9.736 -13.712 1.00 . B B .   3 LYS HG2  1 1 
       30 129072 2 1   3 LYS HG3  H    3.012  -8.905 -12.151 1.00 . B B .   3 LYS HG3  1 1 
       30 129073 2 1   3 LYS HZ1  H    0.032 -10.132 -10.619 1.00 . B B .   3 LYS HZ1  1 1 
       30 129074 2 1   3 LYS HZ2  H   -1.059 -10.376 -11.794 1.00 . B B .   3 LYS HZ2  1 1 
       30 129075 2 1   3 LYS HZ3  H   -0.324 -11.671 -11.054 1.00 . B B .   3 LYS HZ3  1 1 
       30 129076 2 1   3 LYS N    N    5.201  -7.667 -14.000 1.00 . B B .   3 LYS N    1 1 
       30 129077 2 1   3 LYS NZ   N   -0.190 -10.731 -11.401 1.00 . B B .   3 LYS NZ   1 1 
       30 129078 2 1   3 LYS O    O    4.971  -6.809 -11.243 1.00 . B B .   3 LYS O    1 1 
       30 129079 2 1   4 ALA C    C    1.394  -5.250 -10.004 1.00 . B B .   4 ALA C    1 1 
       30 129080 2 1   4 ALA CA   C    2.873  -5.006 -10.384 1.00 . B B .   4 ALA CA   1 1 
       30 129081 2 1   4 ALA CB   C    3.241  -3.517 -10.389 1.00 . B B .   4 ALA CB   1 1 
       30 129082 2 1   4 ALA H    H    2.546  -5.266 -12.450 1.00 . B B .   4 ALA H    1 1 
       30 129083 2 1   4 ALA HA   H    3.500  -5.498  -9.647 1.00 . B B .   4 ALA HA   1 1 
       30 129084 2 1   4 ALA HB1  H    2.693  -2.991 -11.169 1.00 . B B .   4 ALA HB1  1 1 
       30 129085 2 1   4 ALA HB2  H    3.002  -3.078  -9.424 1.00 . B B .   4 ALA HB2  1 1 
       30 129086 2 1   4 ALA HB3  H    4.311  -3.403 -10.565 1.00 . B B .   4 ALA HB3  1 1 
       30 129087 2 1   4 ALA N    N    3.169  -5.551 -11.702 1.00 . B B .   4 ALA N    1 1 
       30 129088 2 1   4 ALA O    O    0.590  -5.649 -10.847 1.00 . B B .   4 ALA O    1 1 
       30 129089 2 1   5 VAL C    C   -0.730  -4.006  -7.338 1.00 . B B .   5 VAL C    1 1 
       30 129090 2 1   5 VAL CA   C   -0.284  -5.216  -8.140 1.00 . B B .   5 VAL CA   1 1 
       30 129091 2 1   5 VAL CB   C   -0.322  -6.427  -7.164 1.00 . B B .   5 VAL CB   1 1 
       30 129092 2 1   5 VAL CG1  C    0.965  -6.498  -6.326 1.00 . B B .   5 VAL CG1  1 1 
       30 129093 2 1   5 VAL CG2  C   -1.649  -6.509  -6.396 1.00 . B B .   5 VAL CG2  1 1 
       30 129094 2 1   5 VAL H    H    1.806  -4.772  -8.096 1.00 . B B .   5 VAL H    1 1 
       30 129095 2 1   5 VAL HA   H   -1.020  -5.385  -8.922 1.00 . B B .   5 VAL HA   1 1 
       30 129096 2 1   5 VAL HB   H   -0.310  -7.313  -7.781 1.00 . B B .   5 VAL HB   1 1 
       30 129097 2 1   5 VAL HG11 H    1.800  -6.855  -6.925 1.00 . B B .   5 VAL HG11 1 1 
       30 129098 2 1   5 VAL HG12 H    1.248  -5.522  -5.951 1.00 . B B .   5 VAL HG12 1 1 
       30 129099 2 1   5 VAL HG13 H    0.837  -7.183  -5.500 1.00 . B B .   5 VAL HG13 1 1 
       30 129100 2 1   5 VAL HG21 H   -2.486  -6.365  -7.082 1.00 . B B .   5 VAL HG21 1 1 
       30 129101 2 1   5 VAL HG22 H   -1.753  -7.495  -5.973 1.00 . B B .   5 VAL HG22 1 1 
       30 129102 2 1   5 VAL HG23 H   -1.698  -5.764  -5.604 1.00 . B B .   5 VAL HG23 1 1 
       30 129103 2 1   5 VAL N    N    1.053  -5.018  -8.737 1.00 . B B .   5 VAL N    1 1 
       30 129104 2 1   5 VAL O    O    0.056  -3.456  -6.574 1.00 . B B .   5 VAL O    1 1 
       30 129105 2 1   6 ALA C    C   -4.130  -3.258  -6.320 1.00 . B B .   6 ALA C    1 1 
       30 129106 2 1   6 ALA CA   C   -2.700  -2.751  -6.564 1.00 . B B .   6 ALA CA   1 1 
       30 129107 2 1   6 ALA CB   C   -2.669  -1.334  -7.148 1.00 . B B .   6 ALA CB   1 1 
       30 129108 2 1   6 ALA H    H   -2.556  -4.073  -8.217 1.00 . B B .   6 ALA H    1 1 
       30 129109 2 1   6 ALA HA   H   -2.192  -2.734  -5.600 1.00 . B B .   6 ALA HA   1 1 
       30 129110 2 1   6 ALA HB1  H   -3.125  -1.325  -8.140 1.00 . B B .   6 ALA HB1  1 1 
       30 129111 2 1   6 ALA HB2  H   -3.217  -0.655  -6.494 1.00 . B B .   6 ALA HB2  1 1 
       30 129112 2 1   6 ALA HB3  H   -1.639  -1.000  -7.216 1.00 . B B .   6 ALA HB3  1 1 
       30 129113 2 1   6 ALA N    N   -2.010  -3.661  -7.463 1.00 . B B .   6 ALA N    1 1 
       30 129114 2 1   6 ALA O    O   -4.976  -3.159  -7.209 1.00 . B B .   6 ALA O    1 1 
       30 129115 2 1   7 VAL C    C   -6.214  -2.891  -3.847 1.00 . B B .   7 VAL C    1 1 
       30 129116 2 1   7 VAL CA   C   -5.761  -4.088  -4.667 1.00 . B B .   7 VAL CA   1 1 
       30 129117 2 1   7 VAL CB   C   -6.017  -5.428  -3.927 1.00 . B B .   7 VAL CB   1 1 
       30 129118 2 1   7 VAL CG1  C   -5.151  -6.565  -4.486 1.00 . B B .   7 VAL CG1  1 1 
       30 129119 2 1   7 VAL CG2  C   -6.115  -5.385  -2.394 1.00 . B B .   7 VAL CG2  1 1 
       30 129120 2 1   7 VAL H    H   -3.636  -4.001  -4.476 1.00 . B B .   7 VAL H    1 1 
       30 129121 2 1   7 VAL HA   H   -6.390  -4.135  -5.546 1.00 . B B .   7 VAL HA   1 1 
       30 129122 2 1   7 VAL HB   H   -7.036  -5.679  -4.232 1.00 . B B .   7 VAL HB   1 1 
       30 129123 2 1   7 VAL HG11 H   -5.081  -6.482  -5.571 1.00 . B B .   7 VAL HG11 1 1 
       30 129124 2 1   7 VAL HG12 H   -4.150  -6.536  -4.058 1.00 . B B .   7 VAL HG12 1 1 
       30 129125 2 1   7 VAL HG13 H   -5.619  -7.521  -4.260 1.00 . B B .   7 VAL HG13 1 1 
       30 129126 2 1   7 VAL HG21 H   -5.135  -5.323  -1.939 1.00 . B B .   7 VAL HG21 1 1 
       30 129127 2 1   7 VAL HG22 H   -6.736  -4.560  -2.051 1.00 . B B .   7 VAL HG22 1 1 
       30 129128 2 1   7 VAL HG23 H   -6.619  -6.279  -2.053 1.00 . B B .   7 VAL HG23 1 1 
       30 129129 2 1   7 VAL N    N   -4.392  -3.830  -5.138 1.00 . B B .   7 VAL N    1 1 
       30 129130 2 1   7 VAL O    O   -5.492  -2.425  -2.968 1.00 . B B .   7 VAL O    1 1 
       30 129131 2 1   8 LEU C    C   -8.830  -1.635  -2.278 1.00 . B B .   8 LEU C    1 1 
       30 129132 2 1   8 LEU CA   C   -7.966  -1.220  -3.469 1.00 . B B .   8 LEU CA   1 1 
       30 129133 2 1   8 LEU CB   C   -8.740  -0.364  -4.492 1.00 . B B .   8 LEU CB   1 1 
       30 129134 2 1   8 LEU CD1  C   -6.852   0.058  -6.214 1.00 . B B .   8 LEU CD1  1 1 
       30 129135 2 1   8 LEU CD2  C   -8.698   1.736  -5.894 1.00 . B B .   8 LEU CD2  1 1 
       30 129136 2 1   8 LEU CG   C   -7.846   0.658  -5.212 1.00 . B B .   8 LEU CG   1 1 
       30 129137 2 1   8 LEU H    H   -7.863  -2.717  -4.977 1.00 . B B .   8 LEU H    1 1 
       30 129138 2 1   8 LEU HA   H   -7.150  -0.624  -3.064 1.00 . B B .   8 LEU HA   1 1 
       30 129139 2 1   8 LEU HB2  H   -9.245  -0.988  -5.223 1.00 . B B .   8 LEU HB2  1 1 
       30 129140 2 1   8 LEU HB3  H   -9.505   0.191  -3.958 1.00 . B B .   8 LEU HB3  1 1 
       30 129141 2 1   8 LEU HD11 H   -6.237   0.856  -6.625 1.00 . B B .   8 LEU HD11 1 1 
       30 129142 2 1   8 LEU HD12 H   -6.186  -0.650  -5.723 1.00 . B B .   8 LEU HD12 1 1 
       30 129143 2 1   8 LEU HD13 H   -7.384  -0.439  -7.024 1.00 . B B .   8 LEU HD13 1 1 
       30 129144 2 1   8 LEU HD21 H   -9.290   1.299  -6.696 1.00 . B B .   8 LEU HD21 1 1 
       30 129145 2 1   8 LEU HD22 H   -9.365   2.195  -5.166 1.00 . B B .   8 LEU HD22 1 1 
       30 129146 2 1   8 LEU HD23 H   -8.055   2.512  -6.304 1.00 . B B .   8 LEU HD23 1 1 
       30 129147 2 1   8 LEU HG   H   -7.276   1.140  -4.435 1.00 . B B .   8 LEU HG   1 1 
       30 129148 2 1   8 LEU N    N   -7.402  -2.379  -4.141 1.00 . B B .   8 LEU N    1 1 
       30 129149 2 1   8 LEU O    O   -9.571  -2.615  -2.338 1.00 . B B .   8 LEU O    1 1 
       30 129150 2 1   9 LYS C    C   -9.852   0.358   0.728 1.00 . B B .   9 LYS C    1 1 
       30 129151 2 1   9 LYS CA   C   -9.710  -0.951  -0.073 1.00 . B B .   9 LYS CA   1 1 
       30 129152 2 1   9 LYS CB   C   -9.384  -2.174   0.821 1.00 . B B .   9 LYS CB   1 1 
       30 129153 2 1   9 LYS CD   C  -10.572  -4.097   2.059 1.00 . B B .   9 LYS CD   1 1 
       30 129154 2 1   9 LYS CE   C  -11.550  -5.259   1.826 1.00 . B B .   9 LYS CE   1 1 
       30 129155 2 1   9 LYS CG   C  -10.617  -3.089   0.904 1.00 . B B .   9 LYS CG   1 1 
       30 129156 2 1   9 LYS H    H   -8.105  -0.090  -1.185 1.00 . B B .   9 LYS H    1 1 
       30 129157 2 1   9 LYS HA   H  -10.697  -1.106  -0.512 1.00 . B B .   9 LYS HA   1 1 
       30 129158 2 1   9 LYS HB2  H   -8.547  -2.741   0.408 1.00 . B B .   9 LYS HB2  1 1 
       30 129159 2 1   9 LYS HB3  H   -9.100  -1.841   1.820 1.00 . B B .   9 LYS HB3  1 1 
       30 129160 2 1   9 LYS HD2  H   -9.569  -4.510   2.147 1.00 . B B .   9 LYS HD2  1 1 
       30 129161 2 1   9 LYS HD3  H  -10.811  -3.587   2.995 1.00 . B B .   9 LYS HD3  1 1 
       30 129162 2 1   9 LYS HE2  H  -11.182  -5.850   0.984 1.00 . B B .   9 LYS HE2  1 1 
       30 129163 2 1   9 LYS HE3  H  -11.553  -5.907   2.707 1.00 . B B .   9 LYS HE3  1 1 
       30 129164 2 1   9 LYS HG2  H  -11.509  -2.476   1.040 1.00 . B B .   9 LYS HG2  1 1 
       30 129165 2 1   9 LYS HG3  H  -10.704  -3.624  -0.043 1.00 . B B .   9 LYS HG3  1 1 
       30 129166 2 1   9 LYS HZ1  H  -13.503  -5.580   1.197 1.00 . B B .   9 LYS HZ1  1 1 
       30 129167 2 1   9 LYS HZ2  H  -13.401  -4.395   2.325 1.00 . B B .   9 LYS HZ2  1 1 
       30 129168 2 1   9 LYS HZ3  H  -12.946  -4.117   0.782 1.00 . B B .   9 LYS HZ3  1 1 
       30 129169 2 1   9 LYS N    N   -8.786  -0.846  -1.205 1.00 . B B .   9 LYS N    1 1 
       30 129170 2 1   9 LYS NZ   N  -12.930  -4.805   1.525 1.00 . B B .   9 LYS NZ   1 1 
       30 129171 2 1   9 LYS O    O   -9.219   1.373   0.435 1.00 . B B .   9 LYS O    1 1 
       30 129172 2 1  10 GLY C    C  -12.679   1.092   2.930 1.00 . B B .  10 GLY C    1 1 
       30 129173 2 1  10 GLY CA   C  -11.233   1.389   2.556 1.00 . B B .  10 GLY CA   1 1 
       30 129174 2 1  10 GLY H    H  -11.237  -0.564   1.818 1.00 . B B .  10 GLY H    1 1 
       30 129175 2 1  10 GLY HA2  H  -10.649   1.437   3.477 1.00 . B B .  10 GLY HA2  1 1 
       30 129176 2 1  10 GLY HA3  H  -11.166   2.350   2.041 1.00 . B B .  10 GLY HA3  1 1 
       30 129177 2 1  10 GLY N    N  -10.751   0.305   1.707 1.00 . B B .  10 GLY N    1 1 
       30 129178 2 1  10 GLY O    O  -12.955   0.527   3.980 1.00 . B B .  10 GLY O    1 1 
       30 129179 2 1  11 ASP C    C  -15.652  -0.036   2.296 1.00 . B B .  11 ASP C    1 1 
       30 129180 2 1  11 ASP CA   C  -15.039   1.371   2.200 1.00 . B B .  11 ASP CA   1 1 
       30 129181 2 1  11 ASP CB   C  -15.685   2.192   1.065 1.00 . B B .  11 ASP CB   1 1 
       30 129182 2 1  11 ASP CG   C  -14.962   3.510   0.788 1.00 . B B .  11 ASP CG   1 1 
       30 129183 2 1  11 ASP H    H  -13.281   1.898   1.201 1.00 . B B .  11 ASP H    1 1 
       30 129184 2 1  11 ASP HA   H  -15.241   1.895   3.136 1.00 . B B .  11 ASP HA   1 1 
       30 129185 2 1  11 ASP HB2  H  -15.660   1.614   0.143 1.00 . B B .  11 ASP HB2  1 1 
       30 129186 2 1  11 ASP HB3  H  -16.731   2.381   1.314 1.00 . B B .  11 ASP HB3  1 1 
       30 129187 2 1  11 ASP N    N  -13.590   1.344   2.000 1.00 . B B .  11 ASP N    1 1 
       30 129188 2 1  11 ASP O    O  -16.263  -0.542   1.357 1.00 . B B .  11 ASP O    1 1 
       30 129189 2 1  11 ASP OD1  O  -13.813   3.419   0.292 1.00 . B B .  11 ASP OD1  1 1 
       30 129190 2 1  11 ASP OD2  O  -15.552   4.580   1.028 1.00 . B B .  11 ASP OD2  1 1 
       30 129191 2 1  12 GLY C    C  -16.141  -3.033   2.813 1.00 . B B .  12 GLY C    1 1 
       30 129192 2 1  12 GLY CA   C  -16.096  -1.933   3.884 1.00 . B B .  12 GLY CA   1 1 
       30 129193 2 1  12 GLY H    H  -14.840  -0.225   4.102 1.00 . B B .  12 GLY H    1 1 
       30 129194 2 1  12 GLY HA2  H  -15.547  -2.321   4.744 1.00 . B B .  12 GLY HA2  1 1 
       30 129195 2 1  12 GLY HA3  H  -17.099  -1.698   4.232 1.00 . B B .  12 GLY HA3  1 1 
       30 129196 2 1  12 GLY N    N  -15.457  -0.689   3.445 1.00 . B B .  12 GLY N    1 1 
       30 129197 2 1  12 GLY O    O  -15.150  -3.751   2.665 1.00 . B B .  12 GLY O    1 1 
       30 129198 2 1  13 PRO C    C  -16.880  -3.771  -0.353 1.00 . B B .  13 PRO C    1 1 
       30 129199 2 1  13 PRO CA   C  -17.442  -4.182   1.018 1.00 . B B .  13 PRO CA   1 1 
       30 129200 2 1  13 PRO CB   C  -18.957  -4.410   0.960 1.00 . B B .  13 PRO CB   1 1 
       30 129201 2 1  13 PRO CD   C  -18.517  -2.471   2.297 1.00 . B B .  13 PRO CD   1 1 
       30 129202 2 1  13 PRO CG   C  -19.522  -3.030   1.289 1.00 . B B .  13 PRO CG   1 1 
       30 129203 2 1  13 PRO HA   H  -16.944  -5.119   1.275 1.00 . B B .  13 PRO HA   1 1 
       30 129204 2 1  13 PRO HB2  H  -19.294  -4.763  -0.015 1.00 . B B .  13 PRO HB2  1 1 
       30 129205 2 1  13 PRO HB3  H  -19.249  -5.117   1.737 1.00 . B B .  13 PRO HB3  1 1 
       30 129206 2 1  13 PRO HD2  H  -18.403  -1.399   2.139 1.00 . B B .  13 PRO HD2  1 1 
       30 129207 2 1  13 PRO HD3  H  -18.851  -2.644   3.320 1.00 . B B .  13 PRO HD3  1 1 
       30 129208 2 1  13 PRO HG2  H  -19.521  -2.410   0.390 1.00 . B B .  13 PRO HG2  1 1 
       30 129209 2 1  13 PRO HG3  H  -20.525  -3.092   1.711 1.00 . B B .  13 PRO HG3  1 1 
       30 129210 2 1  13 PRO N    N  -17.266  -3.191   2.079 1.00 . B B .  13 PRO N    1 1 
       30 129211 2 1  13 PRO O    O  -16.939  -4.594  -1.262 1.00 . B B .  13 PRO O    1 1 
       30 129212 2 1  14 VAL C    C  -14.180  -2.823  -1.737 1.00 . B B .  14 VAL C    1 1 
       30 129213 2 1  14 VAL CA   C  -15.576  -2.192  -1.742 1.00 . B B .  14 VAL CA   1 1 
       30 129214 2 1  14 VAL CB   C  -15.479  -0.656  -1.962 1.00 . B B .  14 VAL CB   1 1 
       30 129215 2 1  14 VAL CG1  C  -14.821  -0.347  -3.321 1.00 . B B .  14 VAL CG1  1 1 
       30 129216 2 1  14 VAL CG2  C  -16.862   0.017  -1.952 1.00 . B B .  14 VAL CG2  1 1 
       30 129217 2 1  14 VAL H    H  -16.351  -1.869   0.220 1.00 . B B .  14 VAL H    1 1 
       30 129218 2 1  14 VAL HA   H  -16.113  -2.593  -2.600 1.00 . B B .  14 VAL HA   1 1 
       30 129219 2 1  14 VAL HB   H  -14.861  -0.207  -1.182 1.00 . B B .  14 VAL HB   1 1 
       30 129220 2 1  14 VAL HG11 H  -13.765  -0.612  -3.304 1.00 . B B .  14 VAL HG11 1 1 
       30 129221 2 1  14 VAL HG12 H  -15.323  -0.892  -4.121 1.00 . B B .  14 VAL HG12 1 1 
       30 129222 2 1  14 VAL HG13 H  -14.892   0.715  -3.525 1.00 . B B .  14 VAL HG13 1 1 
       30 129223 2 1  14 VAL HG21 H  -16.750   1.096  -2.071 1.00 . B B .  14 VAL HG21 1 1 
       30 129224 2 1  14 VAL HG22 H  -17.466  -0.362  -2.773 1.00 . B B .  14 VAL HG22 1 1 
       30 129225 2 1  14 VAL HG23 H  -17.380  -0.173  -1.014 1.00 . B B .  14 VAL HG23 1 1 
       30 129226 2 1  14 VAL N    N  -16.305  -2.571  -0.522 1.00 . B B .  14 VAL N    1 1 
       30 129227 2 1  14 VAL O    O  -13.494  -2.913  -0.715 1.00 . B B .  14 VAL O    1 1 
       30 129228 2 1  15 GLN C    C  -12.073  -3.208  -4.645 1.00 . B B .  15 GLN C    1 1 
       30 129229 2 1  15 GLN CA   C  -12.420  -3.694  -3.251 1.00 . B B .  15 GLN CA   1 1 
       30 129230 2 1  15 GLN CB   C  -12.261  -5.219  -3.323 1.00 . B B .  15 GLN CB   1 1 
       30 129231 2 1  15 GLN CD   C  -13.798  -6.220  -1.504 1.00 . B B .  15 GLN CD   1 1 
       30 129232 2 1  15 GLN CG   C  -12.372  -5.945  -1.993 1.00 . B B .  15 GLN CG   1 1 
       30 129233 2 1  15 GLN H    H  -14.424  -3.177  -3.701 1.00 . B B .  15 GLN H    1 1 
       30 129234 2 1  15 GLN HA   H  -11.724  -3.271  -2.536 1.00 . B B .  15 GLN HA   1 1 
       30 129235 2 1  15 GLN HB2  H  -12.949  -5.641  -4.057 1.00 . B B .  15 GLN HB2  1 1 
       30 129236 2 1  15 GLN HB3  H  -11.255  -5.437  -3.686 1.00 . B B .  15 GLN HB3  1 1 
       30 129237 2 1  15 GLN HE21 H  -14.685  -5.634  -3.212 1.00 . B B .  15 GLN HE21 1 1 
       30 129238 2 1  15 GLN HE22 H  -15.739  -6.046  -1.927 1.00 . B B .  15 GLN HE22 1 1 
       30 129239 2 1  15 GLN HG2  H  -11.839  -6.873  -2.154 1.00 . B B .  15 GLN HG2  1 1 
       30 129240 2 1  15 GLN HG3  H  -11.836  -5.380  -1.233 1.00 . B B .  15 GLN HG3  1 1 
       30 129241 2 1  15 GLN N    N  -13.776  -3.277  -2.919 1.00 . B B .  15 GLN N    1 1 
       30 129242 2 1  15 GLN NE2  N  -14.815  -6.086  -2.329 1.00 . B B .  15 GLN NE2  1 1 
       30 129243 2 1  15 GLN O    O  -12.962  -2.842  -5.409 1.00 . B B .  15 GLN O    1 1 
       30 129244 2 1  15 GLN OE1  O  -14.001  -6.499  -0.330 1.00 . B B .  15 GLN OE1  1 1 
       30 129245 2 1  16 GLY C    C   -9.104  -3.728  -6.818 1.00 . B B .  16 GLY C    1 1 
       30 129246 2 1  16 GLY CA   C  -10.437  -3.152  -6.414 1.00 . B B .  16 GLY CA   1 1 
       30 129247 2 1  16 GLY H    H  -10.106  -3.551  -4.306 1.00 . B B .  16 GLY H    1 1 
       30 129248 2 1  16 GLY HA2  H  -11.191  -3.667  -6.994 1.00 . B B .  16 GLY HA2  1 1 
       30 129249 2 1  16 GLY HA3  H  -10.459  -2.105  -6.692 1.00 . B B .  16 GLY HA3  1 1 
       30 129250 2 1  16 GLY N    N  -10.796  -3.289  -5.007 1.00 . B B .  16 GLY N    1 1 
       30 129251 2 1  16 GLY O    O   -8.124  -3.004  -6.756 1.00 . B B .  16 GLY O    1 1 
       30 129252 2 1  17 ILE C    C   -7.488  -5.066  -9.168 1.00 . B B .  17 ILE C    1 1 
       30 129253 2 1  17 ILE CA   C   -7.798  -5.559  -7.767 1.00 . B B .  17 ILE CA   1 1 
       30 129254 2 1  17 ILE CB   C   -7.831  -7.093  -7.670 1.00 . B B .  17 ILE CB   1 1 
       30 129255 2 1  17 ILE CD1  C   -6.379  -8.028  -9.701 1.00 . B B .  17 ILE CD1  1 1 
       30 129256 2 1  17 ILE CG1  C   -6.521  -7.716  -8.202 1.00 . B B .  17 ILE CG1  1 1 
       30 129257 2 1  17 ILE CG2  C   -9.085  -7.762  -8.271 1.00 . B B .  17 ILE CG2  1 1 
       30 129258 2 1  17 ILE H    H   -9.892  -5.499  -7.452 1.00 . B B .  17 ILE H    1 1 
       30 129259 2 1  17 ILE HA   H   -6.979  -5.220  -7.135 1.00 . B B .  17 ILE HA   1 1 
       30 129260 2 1  17 ILE HB   H   -7.856  -7.307  -6.599 1.00 . B B .  17 ILE HB   1 1 
       30 129261 2 1  17 ILE HD11 H   -5.431  -8.544  -9.850 1.00 . B B .  17 ILE HD11 1 1 
       30 129262 2 1  17 ILE HD12 H   -7.183  -8.684 -10.033 1.00 . B B .  17 ILE HD12 1 1 
       30 129263 2 1  17 ILE HD13 H   -6.375  -7.124 -10.305 1.00 . B B .  17 ILE HD13 1 1 
       30 129264 2 1  17 ILE HG12 H   -5.671  -7.112  -7.883 1.00 . B B .  17 ILE HG12 1 1 
       30 129265 2 1  17 ILE HG13 H   -6.438  -8.663  -7.707 1.00 . B B .  17 ILE HG13 1 1 
       30 129266 2 1  17 ILE HG21 H   -9.014  -8.844  -8.148 1.00 . B B .  17 ILE HG21 1 1 
       30 129267 2 1  17 ILE HG22 H   -9.983  -7.422  -7.755 1.00 . B B .  17 ILE HG22 1 1 
       30 129268 2 1  17 ILE HG23 H   -9.180  -7.533  -9.331 1.00 . B B .  17 ILE HG23 1 1 
       30 129269 2 1  17 ILE N    N   -9.046  -4.978  -7.279 1.00 . B B .  17 ILE N    1 1 
       30 129270 2 1  17 ILE O    O   -8.294  -5.244 -10.077 1.00 . B B .  17 ILE O    1 1 
       30 129271 2 1  18 ILE C    C   -4.281  -4.513 -10.792 1.00 . B B .  18 ILE C    1 1 
       30 129272 2 1  18 ILE CA   C   -5.743  -4.062 -10.613 1.00 . B B .  18 ILE CA   1 1 
       30 129273 2 1  18 ILE CB   C   -5.856  -2.519 -10.685 1.00 . B B .  18 ILE CB   1 1 
       30 129274 2 1  18 ILE CD1  C   -8.405  -2.353 -11.246 1.00 . B B .  18 ILE CD1  1 1 
       30 129275 2 1  18 ILE CG1  C   -7.248  -1.949 -10.318 1.00 . B B .  18 ILE CG1  1 1 
       30 129276 2 1  18 ILE CG2  C   -5.444  -2.045 -12.086 1.00 . B B .  18 ILE CG2  1 1 
       30 129277 2 1  18 ILE H    H   -5.750  -4.275  -8.505 1.00 . B B .  18 ILE H    1 1 
       30 129278 2 1  18 ILE HA   H   -6.327  -4.487 -11.427 1.00 . B B .  18 ILE HA   1 1 
       30 129279 2 1  18 ILE HB   H   -5.150  -2.096  -9.967 1.00 . B B .  18 ILE HB   1 1 
       30 129280 2 1  18 ILE HD11 H   -8.122  -3.180 -11.895 1.00 . B B .  18 ILE HD11 1 1 
       30 129281 2 1  18 ILE HD12 H   -9.257  -2.671 -10.650 1.00 . B B .  18 ILE HD12 1 1 
       30 129282 2 1  18 ILE HD13 H   -8.705  -1.500 -11.853 1.00 . B B .  18 ILE HD13 1 1 
       30 129283 2 1  18 ILE HG12 H   -7.501  -2.240  -9.300 1.00 . B B .  18 ILE HG12 1 1 
       30 129284 2 1  18 ILE HG13 H   -7.182  -0.863 -10.301 1.00 . B B .  18 ILE HG13 1 1 
       30 129285 2 1  18 ILE HG21 H   -6.043  -2.541 -12.850 1.00 . B B .  18 ILE HG21 1 1 
       30 129286 2 1  18 ILE HG22 H   -5.570  -0.966 -12.168 1.00 . B B .  18 ILE HG22 1 1 
       30 129287 2 1  18 ILE HG23 H   -4.397  -2.283 -12.264 1.00 . B B .  18 ILE HG23 1 1 
       30 129288 2 1  18 ILE N    N   -6.281  -4.526  -9.336 1.00 . B B .  18 ILE N    1 1 
       30 129289 2 1  18 ILE O    O   -3.377  -4.025 -10.117 1.00 . B B .  18 ILE O    1 1 
       30 129290 2 1  19 ASN C    C   -2.158  -4.629 -13.128 1.00 . B B .  19 ASN C    1 1 
       30 129291 2 1  19 ASN CA   C   -2.676  -5.753 -12.201 1.00 . B B .  19 ASN CA   1 1 
       30 129292 2 1  19 ASN CB   C   -2.669  -7.047 -13.041 1.00 . B B .  19 ASN CB   1 1 
       30 129293 2 1  19 ASN CG   C   -3.202  -8.290 -12.345 1.00 . B B .  19 ASN CG   1 1 
       30 129294 2 1  19 ASN H    H   -4.823  -5.887 -12.152 1.00 . B B .  19 ASN H    1 1 
       30 129295 2 1  19 ASN HA   H   -2.004  -5.867 -11.348 1.00 . B B .  19 ASN HA   1 1 
       30 129296 2 1  19 ASN HB2  H   -3.262  -6.878 -13.941 1.00 . B B .  19 ASN HB2  1 1 
       30 129297 2 1  19 ASN HB3  H   -1.647  -7.251 -13.361 1.00 . B B .  19 ASN HB3  1 1 
       30 129298 2 1  19 ASN HD21 H   -5.107  -7.875 -12.894 1.00 . B B .  19 ASN HD21 1 1 
       30 129299 2 1  19 ASN HD22 H   -4.864  -9.307 -11.890 1.00 . B B .  19 ASN HD22 1 1 
       30 129300 2 1  19 ASN N    N   -4.031  -5.429 -11.725 1.00 . B B .  19 ASN N    1 1 
       30 129301 2 1  19 ASN ND2  N   -4.500  -8.523 -12.406 1.00 . B B .  19 ASN ND2  1 1 
       30 129302 2 1  19 ASN O    O   -2.939  -4.059 -13.892 1.00 . B B .  19 ASN O    1 1 
       30 129303 2 1  19 ASN OD1  O   -2.455  -9.088 -11.787 1.00 . B B .  19 ASN OD1  1 1 
       30 129304 2 1  20 PHE C    C    1.062  -4.181 -14.623 1.00 . B B .  20 PHE C    1 1 
       30 129305 2 1  20 PHE CA   C   -0.145  -3.444 -14.014 1.00 . B B .  20 PHE CA   1 1 
       30 129306 2 1  20 PHE CB   C    0.345  -2.219 -13.204 1.00 . B B .  20 PHE CB   1 1 
       30 129307 2 1  20 PHE CD1  C   -1.597  -1.372 -11.791 1.00 . B B .  20 PHE CD1  1 1 
       30 129308 2 1  20 PHE CD2  C   -0.654   0.096 -13.487 1.00 . B B .  20 PHE CD2  1 1 
       30 129309 2 1  20 PHE CE1  C   -2.494  -0.356 -11.416 1.00 . B B .  20 PHE CE1  1 1 
       30 129310 2 1  20 PHE CE2  C   -1.554   1.108 -13.115 1.00 . B B .  20 PHE CE2  1 1 
       30 129311 2 1  20 PHE CG   C   -0.679  -1.157 -12.838 1.00 . B B .  20 PHE CG   1 1 
       30 129312 2 1  20 PHE CZ   C   -2.478   0.881 -12.082 1.00 . B B .  20 PHE CZ   1 1 
       30 129313 2 1  20 PHE H    H   -0.282  -4.860 -12.425 1.00 . B B .  20 PHE H    1 1 
       30 129314 2 1  20 PHE HA   H   -0.794  -3.110 -14.825 1.00 . B B .  20 PHE HA   1 1 
       30 129315 2 1  20 PHE HB2  H    0.798  -2.575 -12.282 1.00 . B B .  20 PHE HB2  1 1 
       30 129316 2 1  20 PHE HB3  H    1.138  -1.735 -13.773 1.00 . B B .  20 PHE HB3  1 1 
       30 129317 2 1  20 PHE HD1  H   -1.618  -2.320 -11.270 1.00 . B B .  20 PHE HD1  1 1 
       30 129318 2 1  20 PHE HD2  H    0.054   0.289 -14.278 1.00 . B B .  20 PHE HD2  1 1 
       30 129319 2 1  20 PHE HE1  H   -3.209  -0.535 -10.625 1.00 . B B .  20 PHE HE1  1 1 
       30 129320 2 1  20 PHE HE2  H   -1.543   2.059 -13.627 1.00 . B B .  20 PHE HE2  1 1 
       30 129321 2 1  20 PHE HZ   H   -3.176   1.657 -11.805 1.00 . B B .  20 PHE HZ   1 1 
       30 129322 2 1  20 PHE N    N   -0.847  -4.364 -13.109 1.00 . B B .  20 PHE N    1 1 
       30 129323 2 1  20 PHE O    O    2.077  -4.325 -13.942 1.00 . B B .  20 PHE O    1 1 
       30 129324 2 1  21 GLU C    C    2.903  -4.746 -17.493 1.00 . B B .  21 GLU C    1 1 
       30 129325 2 1  21 GLU CA   C    2.020  -5.491 -16.494 1.00 . B B .  21 GLU CA   1 1 
       30 129326 2 1  21 GLU CB   C    1.378  -6.708 -17.159 1.00 . B B .  21 GLU CB   1 1 
       30 129327 2 1  21 GLU CD   C    1.858  -9.140 -17.501 1.00 . B B .  21 GLU CD   1 1 
       30 129328 2 1  21 GLU CG   C    2.418  -7.732 -17.643 1.00 . B B .  21 GLU CG   1 1 
       30 129329 2 1  21 GLU H    H    0.126  -4.531 -16.405 1.00 . B B .  21 GLU H    1 1 
       30 129330 2 1  21 GLU HA   H    2.680  -5.855 -15.719 1.00 . B B .  21 GLU HA   1 1 
       30 129331 2 1  21 GLU HB2  H    0.724  -7.166 -16.416 1.00 . B B .  21 GLU HB2  1 1 
       30 129332 2 1  21 GLU HB3  H    0.767  -6.391 -18.003 1.00 . B B .  21 GLU HB3  1 1 
       30 129333 2 1  21 GLU HG2  H    2.678  -7.523 -18.683 1.00 . B B .  21 GLU HG2  1 1 
       30 129334 2 1  21 GLU HG3  H    3.332  -7.665 -17.052 1.00 . B B .  21 GLU HG3  1 1 
       30 129335 2 1  21 GLU N    N    0.972  -4.673 -15.863 1.00 . B B .  21 GLU N    1 1 
       30 129336 2 1  21 GLU O    O    2.405  -4.095 -18.412 1.00 . B B .  21 GLU O    1 1 
       30 129337 2 1  21 GLU OE1  O    1.615  -9.531 -16.334 1.00 . B B .  21 GLU OE1  1 1 
       30 129338 2 1  21 GLU OE2  O    1.622  -9.781 -18.545 1.00 . B B .  21 GLU OE2  1 1 
       30 129339 2 1  22 GLN C    C    5.739  -5.189 -19.269 1.00 . B B .  22 GLN C    1 1 
       30 129340 2 1  22 GLN CA   C    5.188  -4.226 -18.213 1.00 . B B .  22 GLN CA   1 1 
       30 129341 2 1  22 GLN CB   C    6.349  -3.696 -17.358 1.00 . B B .  22 GLN CB   1 1 
       30 129342 2 1  22 GLN CD   C    6.436  -1.386 -18.329 1.00 . B B .  22 GLN CD   1 1 
       30 129343 2 1  22 GLN CG   C    7.202  -2.682 -18.119 1.00 . B B .  22 GLN CG   1 1 
       30 129344 2 1  22 GLN H    H    4.614  -5.472 -16.611 1.00 . B B .  22 GLN H    1 1 
       30 129345 2 1  22 GLN HA   H    4.690  -3.387 -18.709 1.00 . B B .  22 GLN HA   1 1 
       30 129346 2 1  22 GLN HB2  H    5.960  -3.228 -16.458 1.00 . B B .  22 GLN HB2  1 1 
       30 129347 2 1  22 GLN HB3  H    6.993  -4.520 -17.056 1.00 . B B .  22 GLN HB3  1 1 
       30 129348 2 1  22 GLN HE21 H    6.693  -1.268 -20.329 1.00 . B B .  22 GLN HE21 1 1 
       30 129349 2 1  22 GLN HE22 H    5.689  -0.063 -19.623 1.00 . B B .  22 GLN HE22 1 1 
       30 129350 2 1  22 GLN HG2  H    8.096  -2.469 -17.534 1.00 . B B .  22 GLN HG2  1 1 
       30 129351 2 1  22 GLN HG3  H    7.503  -3.105 -19.071 1.00 . B B .  22 GLN HG3  1 1 
       30 129352 2 1  22 GLN N    N    4.226  -4.885 -17.344 1.00 . B B .  22 GLN N    1 1 
       30 129353 2 1  22 GLN NE2  N    6.165  -0.948 -19.531 1.00 . B B .  22 GLN NE2  1 1 
       30 129354 2 1  22 GLN O    O    6.418  -6.166 -18.948 1.00 . B B .  22 GLN O    1 1 
       30 129355 2 1  22 GLN OE1  O    6.079  -0.730 -17.378 1.00 . B B .  22 GLN OE1  1 1 
       30 129356 2 1  23 LYS C    C    7.688  -5.104 -21.779 1.00 . B B .  23 LYS C    1 1 
       30 129357 2 1  23 LYS CA   C    6.205  -5.533 -21.666 1.00 . B B .  23 LYS CA   1 1 
       30 129358 2 1  23 LYS CB   C    5.366  -5.377 -22.954 1.00 . B B .  23 LYS CB   1 1 
       30 129359 2 1  23 LYS CD   C    3.757  -3.973 -24.384 1.00 . B B .  23 LYS CD   1 1 
       30 129360 2 1  23 LYS CE   C    4.415  -4.307 -25.729 1.00 . B B .  23 LYS CE   1 1 
       30 129361 2 1  23 LYS CG   C    4.703  -4.001 -23.172 1.00 . B B .  23 LYS CG   1 1 
       30 129362 2 1  23 LYS H    H    4.908  -4.089 -20.746 1.00 . B B .  23 LYS H    1 1 
       30 129363 2 1  23 LYS HA   H    6.244  -6.603 -21.443 1.00 . B B .  23 LYS HA   1 1 
       30 129364 2 1  23 LYS HB2  H    5.997  -5.623 -23.809 1.00 . B B .  23 LYS HB2  1 1 
       30 129365 2 1  23 LYS HB3  H    4.570  -6.122 -22.912 1.00 . B B .  23 LYS HB3  1 1 
       30 129366 2 1  23 LYS HD2  H    2.945  -4.680 -24.209 1.00 . B B .  23 LYS HD2  1 1 
       30 129367 2 1  23 LYS HD3  H    3.305  -2.983 -24.446 1.00 . B B .  23 LYS HD3  1 1 
       30 129368 2 1  23 LYS HE2  H    4.772  -5.340 -25.705 1.00 . B B .  23 LYS HE2  1 1 
       30 129369 2 1  23 LYS HE3  H    3.656  -4.229 -26.511 1.00 . B B .  23 LYS HE3  1 1 
       30 129370 2 1  23 LYS HG2  H    4.087  -3.755 -22.308 1.00 . B B .  23 LYS HG2  1 1 
       30 129371 2 1  23 LYS HG3  H    5.467  -3.231 -23.272 1.00 . B B .  23 LYS HG3  1 1 
       30 129372 2 1  23 LYS HZ1  H    5.322  -2.430 -25.854 1.00 . B B .  23 LYS HZ1  1 1 
       30 129373 2 1  23 LYS HZ2  H    6.333  -3.579 -25.402 1.00 . B B .  23 LYS HZ2  1 1 
       30 129374 2 1  23 LYS HZ3  H    5.895  -3.515 -26.965 1.00 . B B .  23 LYS HZ3  1 1 
       30 129375 2 1  23 LYS N    N    5.539  -4.854 -20.545 1.00 . B B .  23 LYS N    1 1 
       30 129376 2 1  23 LYS NZ   N    5.543  -3.400 -26.030 1.00 . B B .  23 LYS NZ   1 1 
       30 129377 2 1  23 LYS O    O    8.566  -5.951 -21.913 1.00 . B B .  23 LYS O    1 1 
       30 129378 2 1  24 GLU C    C    9.240  -1.893 -20.712 1.00 . B B .  24 GLU C    1 1 
       30 129379 2 1  24 GLU CA   C    9.322  -3.245 -21.438 1.00 . B B .  24 GLU CA   1 1 
       30 129380 2 1  24 GLU CB   C   10.042  -3.115 -22.790 1.00 . B B .  24 GLU CB   1 1 
       30 129381 2 1  24 GLU CD   C    8.076  -2.565 -24.376 1.00 . B B .  24 GLU CD   1 1 
       30 129382 2 1  24 GLU CG   C    9.452  -2.157 -23.846 1.00 . B B .  24 GLU CG   1 1 
       30 129383 2 1  24 GLU H    H    7.251  -3.140 -21.701 1.00 . B B .  24 GLU H    1 1 
       30 129384 2 1  24 GLU HA   H    9.893  -3.921 -20.806 1.00 . B B .  24 GLU HA   1 1 
       30 129385 2 1  24 GLU HB2  H   11.027  -2.745 -22.548 1.00 . B B .  24 GLU HB2  1 1 
       30 129386 2 1  24 GLU HB3  H   10.164  -4.106 -23.227 1.00 . B B .  24 GLU HB3  1 1 
       30 129387 2 1  24 GLU HG2  H    9.403  -1.148 -23.438 1.00 . B B .  24 GLU HG2  1 1 
       30 129388 2 1  24 GLU HG3  H   10.139  -2.128 -24.692 1.00 . B B .  24 GLU HG3  1 1 
       30 129389 2 1  24 GLU N    N    7.987  -3.811 -21.608 1.00 . B B .  24 GLU N    1 1 
       30 129390 2 1  24 GLU O    O    8.398  -1.086 -21.067 1.00 . B B .  24 GLU O    1 1 
       30 129391 2 1  24 GLU OE1  O    7.829  -3.771 -24.598 1.00 . B B .  24 GLU OE1  1 1 
       30 129392 2 1  24 GLU OE2  O    7.219  -1.689 -24.611 1.00 . B B .  24 GLU OE2  1 1 
       30 129393 2 1  25 SER C    C   10.134   0.931 -19.558 1.00 . B B .  25 SER C    1 1 
       30 129394 2 1  25 SER CA   C    9.987  -0.420 -18.818 1.00 . B B .  25 SER CA   1 1 
       30 129395 2 1  25 SER CB   C   11.027  -0.554 -17.690 1.00 . B B .  25 SER CB   1 1 
       30 129396 2 1  25 SER H    H   10.766  -2.318 -19.465 1.00 . B B .  25 SER H    1 1 
       30 129397 2 1  25 SER HA   H    9.013  -0.371 -18.331 1.00 . B B .  25 SER HA   1 1 
       30 129398 2 1  25 SER HB2  H   10.985  -1.565 -17.283 1.00 . B B .  25 SER HB2  1 1 
       30 129399 2 1  25 SER HB3  H   12.021  -0.392 -18.109 1.00 . B B .  25 SER HB3  1 1 
       30 129400 2 1  25 SER HG   H   10.348  -0.055 -15.883 1.00 . B B .  25 SER HG   1 1 
       30 129401 2 1  25 SER N    N   10.072  -1.625 -19.696 1.00 . B B .  25 SER N    1 1 
       30 129402 2 1  25 SER O    O    9.663   1.963 -19.077 1.00 . B B .  25 SER O    1 1 
       30 129403 2 1  25 SER OG   O   10.816   0.362 -16.628 1.00 . B B .  25 SER OG   1 1 
       30 129404 2 1  26 ASN C    C    9.509   2.348 -22.458 1.00 . B B .  26 ASN C    1 1 
       30 129405 2 1  26 ASN CA   C   10.811   2.073 -21.663 1.00 . B B .  26 ASN CA   1 1 
       30 129406 2 1  26 ASN CB   C   11.972   1.839 -22.653 1.00 . B B .  26 ASN CB   1 1 
       30 129407 2 1  26 ASN CG   C   13.351   1.632 -22.025 1.00 . B B .  26 ASN CG   1 1 
       30 129408 2 1  26 ASN H    H   11.035   0.024 -21.112 1.00 . B B .  26 ASN H    1 1 
       30 129409 2 1  26 ASN HA   H   11.030   2.960 -21.066 1.00 . B B .  26 ASN HA   1 1 
       30 129410 2 1  26 ASN HB2  H   11.737   0.970 -23.268 1.00 . B B .  26 ASN HB2  1 1 
       30 129411 2 1  26 ASN HB3  H   12.041   2.702 -23.314 1.00 . B B .  26 ASN HB3  1 1 
       30 129412 2 1  26 ASN HD21 H   14.183   1.127 -23.809 1.00 . B B .  26 ASN HD21 1 1 
       30 129413 2 1  26 ASN HD22 H   15.230   1.105 -22.394 1.00 . B B .  26 ASN HD22 1 1 
       30 129414 2 1  26 ASN N    N   10.709   0.912 -20.768 1.00 . B B .  26 ASN N    1 1 
       30 129415 2 1  26 ASN ND2  N   14.330   1.241 -22.821 1.00 . B B .  26 ASN ND2  1 1 
       30 129416 2 1  26 ASN O    O    9.448   3.319 -23.213 1.00 . B B .  26 ASN O    1 1 
       30 129417 2 1  26 ASN OD1  O   13.578   1.795 -20.836 1.00 . B B .  26 ASN OD1  1 1 
       30 129418 2 1  27 GLY C    C    5.997   1.321 -22.271 1.00 . B B .  27 GLY C    1 1 
       30 129419 2 1  27 GLY CA   C    7.258   1.468 -23.138 1.00 . B B .  27 GLY CA   1 1 
       30 129420 2 1  27 GLY H    H    8.602   0.714 -21.684 1.00 . B B .  27 GLY H    1 1 
       30 129421 2 1  27 GLY HA2  H    7.176   2.382 -23.726 1.00 . B B .  27 GLY HA2  1 1 
       30 129422 2 1  27 GLY HA3  H    7.293   0.623 -23.821 1.00 . B B .  27 GLY HA3  1 1 
       30 129423 2 1  27 GLY N    N    8.504   1.465 -22.360 1.00 . B B .  27 GLY N    1 1 
       30 129424 2 1  27 GLY O    O    6.064   1.540 -21.059 1.00 . B B .  27 GLY O    1 1 
       30 129425 2 1  28 PRO C    C    3.265  -0.153 -21.287 1.00 . B B .  28 PRO C    1 1 
       30 129426 2 1  28 PRO CA   C    3.543   1.045 -22.199 1.00 . B B .  28 PRO CA   1 1 
       30 129427 2 1  28 PRO CB   C    2.511   1.120 -23.329 1.00 . B B .  28 PRO CB   1 1 
       30 129428 2 1  28 PRO CD   C    4.647   0.695 -24.287 1.00 . B B .  28 PRO CD   1 1 
       30 129429 2 1  28 PRO CG   C    3.171   0.326 -24.451 1.00 . B B .  28 PRO CG   1 1 
       30 129430 2 1  28 PRO HA   H    3.492   1.954 -21.599 1.00 . B B .  28 PRO HA   1 1 
       30 129431 2 1  28 PRO HB2  H    1.540   0.721 -23.035 1.00 . B B .  28 PRO HB2  1 1 
       30 129432 2 1  28 PRO HB3  H    2.397   2.149 -23.652 1.00 . B B .  28 PRO HB3  1 1 
       30 129433 2 1  28 PRO HD2  H    5.276  -0.135 -24.604 1.00 . B B .  28 PRO HD2  1 1 
       30 129434 2 1  28 PRO HD3  H    4.871   1.586 -24.876 1.00 . B B .  28 PRO HD3  1 1 
       30 129435 2 1  28 PRO HG2  H    3.030  -0.739 -24.274 1.00 . B B .  28 PRO HG2  1 1 
       30 129436 2 1  28 PRO HG3  H    2.787   0.610 -25.430 1.00 . B B .  28 PRO HG3  1 1 
       30 129437 2 1  28 PRO N    N    4.835   0.991 -22.872 1.00 . B B .  28 PRO N    1 1 
       30 129438 2 1  28 PRO O    O    3.778  -1.252 -21.499 1.00 . B B .  28 PRO O    1 1 
       30 129439 2 1  29 VAL C    C    0.423  -1.305 -19.796 1.00 . B B .  29 VAL C    1 1 
       30 129440 2 1  29 VAL CA   C    1.842  -0.941 -19.384 1.00 . B B .  29 VAL CA   1 1 
       30 129441 2 1  29 VAL CB   C    1.740  -0.403 -17.939 1.00 . B B .  29 VAL CB   1 1 
       30 129442 2 1  29 VAL CG1  C    1.123  -1.360 -16.906 1.00 . B B .  29 VAL CG1  1 1 
       30 129443 2 1  29 VAL CG2  C    3.113  -0.035 -17.396 1.00 . B B .  29 VAL CG2  1 1 
       30 129444 2 1  29 VAL H    H    2.039   1.027 -20.202 1.00 . B B .  29 VAL H    1 1 
       30 129445 2 1  29 VAL HA   H    2.479  -1.824 -19.399 1.00 . B B .  29 VAL HA   1 1 
       30 129446 2 1  29 VAL HB   H    1.124   0.492 -17.960 1.00 . B B .  29 VAL HB   1 1 
       30 129447 2 1  29 VAL HG11 H    1.759  -2.232 -16.776 1.00 . B B .  29 VAL HG11 1 1 
       30 129448 2 1  29 VAL HG12 H    1.040  -0.850 -15.949 1.00 . B B .  29 VAL HG12 1 1 
       30 129449 2 1  29 VAL HG13 H    0.130  -1.679 -17.208 1.00 . B B .  29 VAL HG13 1 1 
       30 129450 2 1  29 VAL HG21 H    3.637   0.594 -18.111 1.00 . B B .  29 VAL HG21 1 1 
       30 129451 2 1  29 VAL HG22 H    3.014   0.495 -16.448 1.00 . B B .  29 VAL HG22 1 1 
       30 129452 2 1  29 VAL HG23 H    3.675  -0.953 -17.241 1.00 . B B .  29 VAL HG23 1 1 
       30 129453 2 1  29 VAL N    N    2.392   0.075 -20.299 1.00 . B B .  29 VAL N    1 1 
       30 129454 2 1  29 VAL O    O   -0.385  -0.415 -20.052 1.00 . B B .  29 VAL O    1 1 
       30 129455 2 1  30 LYS C    C   -1.832  -3.332 -18.457 1.00 . B B .  30 LYS C    1 1 
       30 129456 2 1  30 LYS CA   C   -1.295  -3.083 -19.875 1.00 . B B .  30 LYS CA   1 1 
       30 129457 2 1  30 LYS CB   C   -1.325  -4.349 -20.760 1.00 . B B .  30 LYS CB   1 1 
       30 129458 2 1  30 LYS CD   C   -3.779  -4.550 -21.537 1.00 . B B .  30 LYS CD   1 1 
       30 129459 2 1  30 LYS CE   C   -4.787  -3.880 -22.486 1.00 . B B .  30 LYS CE   1 1 
       30 129460 2 1  30 LYS CG   C   -2.327  -4.213 -21.908 1.00 . B B .  30 LYS CG   1 1 
       30 129461 2 1  30 LYS H    H    0.817  -3.260 -19.514 1.00 . B B .  30 LYS H    1 1 
       30 129462 2 1  30 LYS HA   H   -1.937  -2.304 -20.322 1.00 . B B .  30 LYS HA   1 1 
       30 129463 2 1  30 LYS HB2  H   -0.338  -4.505 -21.201 1.00 . B B .  30 LYS HB2  1 1 
       30 129464 2 1  30 LYS HB3  H   -1.561  -5.231 -20.170 1.00 . B B .  30 LYS HB3  1 1 
       30 129465 2 1  30 LYS HD2  H   -3.906  -5.634 -21.560 1.00 . B B .  30 LYS HD2  1 1 
       30 129466 2 1  30 LYS HD3  H   -3.992  -4.212 -20.522 1.00 . B B .  30 LYS HD3  1 1 
       30 129467 2 1  30 LYS HE2  H   -5.783  -4.289 -22.297 1.00 . B B .  30 LYS HE2  1 1 
       30 129468 2 1  30 LYS HE3  H   -4.821  -2.814 -22.242 1.00 . B B .  30 LYS HE3  1 1 
       30 129469 2 1  30 LYS HG2  H   -2.277  -3.191 -22.265 1.00 . B B .  30 LYS HG2  1 1 
       30 129470 2 1  30 LYS HG3  H   -2.014  -4.871 -22.721 1.00 . B B .  30 LYS HG3  1 1 
       30 129471 2 1  30 LYS HZ1  H   -4.321  -4.996 -24.189 1.00 . B B .  30 LYS HZ1  1 1 
       30 129472 2 1  30 LYS HZ2  H   -5.084  -3.562 -24.519 1.00 . B B .  30 LYS HZ2  1 1 
       30 129473 2 1  30 LYS HZ3  H   -3.520  -3.581 -24.104 1.00 . B B .  30 LYS HZ3  1 1 
       30 129474 2 1  30 LYS N    N    0.088  -2.597 -19.773 1.00 . B B .  30 LYS N    1 1 
       30 129475 2 1  30 LYS NZ   N   -4.423  -4.031 -23.918 1.00 . B B .  30 LYS NZ   1 1 
       30 129476 2 1  30 LYS O    O   -1.248  -4.074 -17.667 1.00 . B B .  30 LYS O    1 1 
       30 129477 2 1  31 VAL C    C   -4.895  -3.203 -16.841 1.00 . B B .  31 VAL C    1 1 
       30 129478 2 1  31 VAL CA   C   -3.519  -2.562 -16.798 1.00 . B B .  31 VAL CA   1 1 
       30 129479 2 1  31 VAL CB   C   -3.651  -1.074 -16.378 1.00 . B B .  31 VAL CB   1 1 
       30 129480 2 1  31 VAL CG1  C   -4.197  -0.912 -14.956 1.00 . B B .  31 VAL CG1  1 1 
       30 129481 2 1  31 VAL CG2  C   -2.310  -0.328 -16.474 1.00 . B B .  31 VAL CG2  1 1 
       30 129482 2 1  31 VAL H    H   -3.400  -2.153 -18.878 1.00 . B B .  31 VAL H    1 1 
       30 129483 2 1  31 VAL HA   H   -2.902  -3.114 -16.089 1.00 . B B .  31 VAL HA   1 1 
       30 129484 2 1  31 VAL HB   H   -4.346  -0.582 -17.062 1.00 . B B .  31 VAL HB   1 1 
       30 129485 2 1  31 VAL HG11 H   -3.520  -1.385 -14.248 1.00 . B B .  31 VAL HG11 1 1 
       30 129486 2 1  31 VAL HG12 H   -4.290   0.146 -14.709 1.00 . B B .  31 VAL HG12 1 1 
       30 129487 2 1  31 VAL HG13 H   -5.185  -1.365 -14.880 1.00 . B B .  31 VAL HG13 1 1 
       30 129488 2 1  31 VAL HG21 H   -1.967  -0.288 -17.509 1.00 . B B .  31 VAL HG21 1 1 
       30 129489 2 1  31 VAL HG22 H   -2.424   0.697 -16.120 1.00 . B B .  31 VAL HG22 1 1 
       30 129490 2 1  31 VAL HG23 H   -1.567  -0.840 -15.867 1.00 . B B .  31 VAL HG23 1 1 
       30 129491 2 1  31 VAL N    N   -2.934  -2.666 -18.134 1.00 . B B .  31 VAL N    1 1 
       30 129492 2 1  31 VAL O    O   -5.696  -2.875 -17.716 1.00 . B B .  31 VAL O    1 1 
       30 129493 2 1  32 TRP C    C   -6.897  -5.341 -14.523 1.00 . B B .  32 TRP C    1 1 
       30 129494 2 1  32 TRP CA   C   -6.470  -4.803 -15.891 1.00 . B B .  32 TRP CA   1 1 
       30 129495 2 1  32 TRP CB   C   -6.503  -5.916 -16.949 1.00 . B B .  32 TRP CB   1 1 
       30 129496 2 1  32 TRP CD1  C   -5.979  -8.050 -15.716 1.00 . B B .  32 TRP CD1  1 1 
       30 129497 2 1  32 TRP CD2  C   -4.270  -7.362 -16.999 1.00 . B B .  32 TRP CD2  1 1 
       30 129498 2 1  32 TRP CE2  C   -3.829  -8.523 -16.299 1.00 . B B .  32 TRP CE2  1 1 
       30 129499 2 1  32 TRP CE3  C   -3.349  -6.745 -17.868 1.00 . B B .  32 TRP CE3  1 1 
       30 129500 2 1  32 TRP CG   C   -5.641  -7.080 -16.592 1.00 . B B .  32 TRP CG   1 1 
       30 129501 2 1  32 TRP CH2  C   -1.669  -8.442 -17.359 1.00 . B B .  32 TRP CH2  1 1 
       30 129502 2 1  32 TRP CZ2  C   -2.547  -9.061 -16.460 1.00 . B B .  32 TRP CZ2  1 1 
       30 129503 2 1  32 TRP CZ3  C   -2.065  -7.289 -18.053 1.00 . B B .  32 TRP CZ3  1 1 
       30 129504 2 1  32 TRP H    H   -4.494  -4.330 -15.201 1.00 . B B .  32 TRP H    1 1 
       30 129505 2 1  32 TRP HA   H   -7.210  -4.067 -16.173 1.00 . B B .  32 TRP HA   1 1 
       30 129506 2 1  32 TRP HB2  H   -7.530  -6.265 -17.065 1.00 . B B .  32 TRP HB2  1 1 
       30 129507 2 1  32 TRP HB3  H   -6.183  -5.522 -17.913 1.00 . B B .  32 TRP HB3  1 1 
       30 129508 2 1  32 TRP HD1  H   -6.927  -8.111 -15.195 1.00 . B B .  32 TRP HD1  1 1 
       30 129509 2 1  32 TRP HE1  H   -4.861  -9.556 -14.776 1.00 . B B .  32 TRP HE1  1 1 
       30 129510 2 1  32 TRP HE3  H   -3.635  -5.848 -18.393 1.00 . B B .  32 TRP HE3  1 1 
       30 129511 2 1  32 TRP HH2  H   -0.680  -8.846 -17.509 1.00 . B B .  32 TRP HH2  1 1 
       30 129512 2 1  32 TRP HZ2  H   -2.237  -9.944 -15.922 1.00 . B B .  32 TRP HZ2  1 1 
       30 129513 2 1  32 TRP HZ3  H   -1.363  -6.822 -18.723 1.00 . B B .  32 TRP HZ3  1 1 
       30 129514 2 1  32 TRP N    N   -5.183  -4.113 -15.912 1.00 . B B .  32 TRP N    1 1 
       30 129515 2 1  32 TRP NE1  N   -4.894  -8.868 -15.503 1.00 . B B .  32 TRP NE1  1 1 
       30 129516 2 1  32 TRP O    O   -6.089  -5.731 -13.672 1.00 . B B .  32 TRP O    1 1 
       30 129517 2 1  33 GLY C    C  -10.196  -5.181 -12.983 1.00 . B B .  33 GLY C    1 1 
       30 129518 2 1  33 GLY CA   C   -8.888  -5.928 -13.178 1.00 . B B .  33 GLY CA   1 1 
       30 129519 2 1  33 GLY H    H   -8.810  -5.032 -15.087 1.00 . B B .  33 GLY H    1 1 
       30 129520 2 1  33 GLY HA2  H   -9.126  -6.983 -13.299 1.00 . B B .  33 GLY HA2  1 1 
       30 129521 2 1  33 GLY HA3  H   -8.245  -5.814 -12.313 1.00 . B B .  33 GLY HA3  1 1 
       30 129522 2 1  33 GLY N    N   -8.214  -5.443 -14.370 1.00 . B B .  33 GLY N    1 1 
       30 129523 2 1  33 GLY O    O  -10.816  -4.755 -13.954 1.00 . B B .  33 GLY O    1 1 
       30 129524 2 1  34 SER C    C  -12.157  -3.929 -10.060 1.00 . B B .  34 SER C    1 1 
       30 129525 2 1  34 SER CA   C  -11.967  -4.452 -11.489 1.00 . B B .  34 SER CA   1 1 
       30 129526 2 1  34 SER CB   C  -13.074  -5.439 -11.875 1.00 . B B .  34 SER CB   1 1 
       30 129527 2 1  34 SER H    H  -10.051  -5.255 -10.952 1.00 . B B .  34 SER H    1 1 
       30 129528 2 1  34 SER HA   H  -12.056  -3.589 -12.150 1.00 . B B .  34 SER HA   1 1 
       30 129529 2 1  34 SER HB2  H  -14.028  -4.979 -11.659 1.00 . B B .  34 SER HB2  1 1 
       30 129530 2 1  34 SER HB3  H  -13.030  -5.639 -12.946 1.00 . B B .  34 SER HB3  1 1 
       30 129531 2 1  34 SER HG   H  -12.017  -6.903 -11.209 1.00 . B B .  34 SER HG   1 1 
       30 129532 2 1  34 SER N    N  -10.663  -5.063 -11.745 1.00 . B B .  34 SER N    1 1 
       30 129533 2 1  34 SER O    O  -11.642  -4.511  -9.106 1.00 . B B .  34 SER O    1 1 
       30 129534 2 1  34 SER OG   O  -12.949  -6.661 -11.167 1.00 . B B .  34 SER OG   1 1 
       30 129535 2 1  35 ILE C    C  -14.733  -2.541  -8.283 1.00 . B B .  35 ILE C    1 1 
       30 129536 2 1  35 ILE CA   C  -13.278  -2.209  -8.627 1.00 . B B .  35 ILE CA   1 1 
       30 129537 2 1  35 ILE CB   C  -13.060  -0.673  -8.673 1.00 . B B .  35 ILE CB   1 1 
       30 129538 2 1  35 ILE CD1  C  -10.468  -0.676  -8.967 1.00 . B B .  35 ILE CD1  1 1 
       30 129539 2 1  35 ILE CG1  C  -11.827  -0.182  -9.470 1.00 . B B .  35 ILE CG1  1 1 
       30 129540 2 1  35 ILE CG2  C  -13.036  -0.115  -7.242 1.00 . B B .  35 ILE CG2  1 1 
       30 129541 2 1  35 ILE H    H  -13.375  -2.480 -10.756 1.00 . B B .  35 ILE H    1 1 
       30 129542 2 1  35 ILE HA   H  -12.659  -2.621  -7.842 1.00 . B B .  35 ILE HA   1 1 
       30 129543 2 1  35 ILE HB   H  -13.923  -0.225  -9.164 1.00 . B B .  35 ILE HB   1 1 
       30 129544 2 1  35 ILE HD11 H   -9.692  -0.332  -9.648 1.00 . B B .  35 ILE HD11 1 1 
       30 129545 2 1  35 ILE HD12 H  -10.260  -0.280  -7.978 1.00 . B B .  35 ILE HD12 1 1 
       30 129546 2 1  35 ILE HD13 H  -10.452  -1.763  -8.941 1.00 . B B .  35 ILE HD13 1 1 
       30 129547 2 1  35 ILE HG12 H  -11.933  -0.484 -10.513 1.00 . B B .  35 ILE HG12 1 1 
       30 129548 2 1  35 ILE HG13 H  -11.813   0.909  -9.459 1.00 . B B .  35 ILE HG13 1 1 
       30 129549 2 1  35 ILE HG21 H  -13.909  -0.457  -6.687 1.00 . B B .  35 ILE HG21 1 1 
       30 129550 2 1  35 ILE HG22 H  -12.148  -0.445  -6.707 1.00 . B B .  35 ILE HG22 1 1 
       30 129551 2 1  35 ILE HG23 H  -13.054   0.972  -7.280 1.00 . B B .  35 ILE HG23 1 1 
       30 129552 2 1  35 ILE N    N  -12.929  -2.845  -9.912 1.00 . B B .  35 ILE N    1 1 
       30 129553 2 1  35 ILE O    O  -15.638  -2.042  -8.948 1.00 . B B .  35 ILE O    1 1 
       30 129554 2 1  36 LYS C    C  -16.802  -3.549  -5.613 1.00 . B B .  36 LYS C    1 1 
       30 129555 2 1  36 LYS CA   C  -16.310  -3.936  -7.010 1.00 . B B .  36 LYS CA   1 1 
       30 129556 2 1  36 LYS CB   C  -16.243  -5.455  -7.242 1.00 . B B .  36 LYS CB   1 1 
       30 129557 2 1  36 LYS CD   C  -17.691  -7.434  -7.918 1.00 . B B .  36 LYS CD   1 1 
       30 129558 2 1  36 LYS CE   C  -19.111  -8.005  -8.076 1.00 . B B .  36 LYS CE   1 1 
       30 129559 2 1  36 LYS CG   C  -17.657  -6.045  -7.260 1.00 . B B .  36 LYS CG   1 1 
       30 129560 2 1  36 LYS H    H  -14.298  -3.576  -6.566 1.00 . B B .  36 LYS H    1 1 
       30 129561 2 1  36 LYS HA   H  -17.005  -3.522  -7.735 1.00 . B B .  36 LYS HA   1 1 
       30 129562 2 1  36 LYS HB2  H  -15.765  -5.634  -8.207 1.00 . B B .  36 LYS HB2  1 1 
       30 129563 2 1  36 LYS HB3  H  -15.647  -5.929  -6.462 1.00 . B B .  36 LYS HB3  1 1 
       30 129564 2 1  36 LYS HD2  H  -17.214  -7.386  -8.900 1.00 . B B .  36 LYS HD2  1 1 
       30 129565 2 1  36 LYS HD3  H  -17.108  -8.118  -7.302 1.00 . B B .  36 LYS HD3  1 1 
       30 129566 2 1  36 LYS HE2  H  -19.019  -9.046  -8.397 1.00 . B B .  36 LYS HE2  1 1 
       30 129567 2 1  36 LYS HE3  H  -19.612  -8.000  -7.102 1.00 . B B .  36 LYS HE3  1 1 
       30 129568 2 1  36 LYS HG2  H  -18.019  -6.111  -6.234 1.00 . B B .  36 LYS HG2  1 1 
       30 129569 2 1  36 LYS HG3  H  -18.291  -5.362  -7.819 1.00 . B B .  36 LYS HG3  1 1 
       30 129570 2 1  36 LYS HZ1  H  -20.778  -7.777  -9.296 1.00 . B B .  36 LYS HZ1  1 1 
       30 129571 2 1  36 LYS HZ2  H  -20.255  -6.374  -8.701 1.00 . B B .  36 LYS HZ2  1 1 
       30 129572 2 1  36 LYS HZ3  H  -19.422  -7.088  -9.926 1.00 . B B .  36 LYS HZ3  1 1 
       30 129573 2 1  36 LYS N    N  -14.996  -3.376  -7.271 1.00 . B B .  36 LYS N    1 1 
       30 129574 2 1  36 LYS NZ   N  -19.932  -7.267  -9.071 1.00 . B B .  36 LYS NZ   1 1 
       30 129575 2 1  36 LYS O    O  -16.059  -3.677  -4.640 1.00 . B B .  36 LYS O    1 1 
       30 129576 2 1  37 GLY C    C  -19.321  -1.073  -4.747 1.00 . B B .  37 GLY C    1 1 
       30 129577 2 1  37 GLY CA   C  -18.755  -2.470  -4.427 1.00 . B B .  37 GLY CA   1 1 
       30 129578 2 1  37 GLY H    H  -18.575  -3.114  -6.436 1.00 . B B .  37 GLY H    1 1 
       30 129579 2 1  37 GLY HA2  H  -19.606  -3.090  -4.145 1.00 . B B .  37 GLY HA2  1 1 
       30 129580 2 1  37 GLY HA3  H  -18.085  -2.389  -3.573 1.00 . B B .  37 GLY HA3  1 1 
       30 129581 2 1  37 GLY N    N  -18.066  -3.106  -5.560 1.00 . B B .  37 GLY N    1 1 
       30 129582 2 1  37 GLY O    O  -20.025  -0.504  -3.921 1.00 . B B .  37 GLY O    1 1 
       30 129583 2 1  38 LEU C    C  -20.989   0.715  -6.899 1.00 . B B .  38 LEU C    1 1 
       30 129584 2 1  38 LEU CA   C  -19.520   0.759  -6.443 1.00 . B B .  38 LEU CA   1 1 
       30 129585 2 1  38 LEU CB   C  -18.632   1.115  -7.666 1.00 . B B .  38 LEU CB   1 1 
       30 129586 2 1  38 LEU CD1  C  -17.568   3.212  -6.740 1.00 . B B .  38 LEU CD1  1 1 
       30 129587 2 1  38 LEU CD2  C  -16.358   0.989  -6.544 1.00 . B B .  38 LEU CD2  1 1 
       30 129588 2 1  38 LEU CG   C  -17.314   1.840  -7.381 1.00 . B B .  38 LEU CG   1 1 
       30 129589 2 1  38 LEU H    H  -18.443  -1.041  -6.573 1.00 . B B .  38 LEU H    1 1 
       30 129590 2 1  38 LEU HA   H  -19.439   1.517  -5.663 1.00 . B B .  38 LEU HA   1 1 
       30 129591 2 1  38 LEU HB2  H  -18.416   0.203  -8.230 1.00 . B B .  38 LEU HB2  1 1 
       30 129592 2 1  38 LEU HB3  H  -19.171   1.752  -8.361 1.00 . B B .  38 LEU HB3  1 1 
       30 129593 2 1  38 LEU HD11 H  -17.762   3.105  -5.673 1.00 . B B .  38 LEU HD11 1 1 
       30 129594 2 1  38 LEU HD12 H  -16.701   3.852  -6.891 1.00 . B B .  38 LEU HD12 1 1 
       30 129595 2 1  38 LEU HD13 H  -18.435   3.685  -7.194 1.00 . B B .  38 LEU HD13 1 1 
       30 129596 2 1  38 LEU HD21 H  -16.711   0.913  -5.516 1.00 . B B .  38 LEU HD21 1 1 
       30 129597 2 1  38 LEU HD22 H  -16.282  -0.009  -6.977 1.00 . B B .  38 LEU HD22 1 1 
       30 129598 2 1  38 LEU HD23 H  -15.371   1.446  -6.554 1.00 . B B .  38 LEU HD23 1 1 
       30 129599 2 1  38 LEU HG   H  -16.845   1.987  -8.350 1.00 . B B .  38 LEU HG   1 1 
       30 129600 2 1  38 LEU N    N  -19.031  -0.525  -5.936 1.00 . B B .  38 LEU N    1 1 
       30 129601 2 1  38 LEU O    O  -21.644  -0.323  -6.863 1.00 . B B .  38 LEU O    1 1 
       30 129602 2 1  39 THR C    C  -22.194   2.249  -9.623 1.00 . B B .  39 THR C    1 1 
       30 129603 2 1  39 THR CA   C  -22.678   2.015  -8.185 1.00 . B B .  39 THR CA   1 1 
       30 129604 2 1  39 THR CB   C  -23.582   3.134  -7.653 1.00 . B B .  39 THR CB   1 1 
       30 129605 2 1  39 THR CG2  C  -23.016   4.542  -7.854 1.00 . B B .  39 THR CG2  1 1 
       30 129606 2 1  39 THR H    H  -20.833   2.648  -7.396 1.00 . B B .  39 THR H    1 1 
       30 129607 2 1  39 THR HA   H  -23.235   1.078  -8.169 1.00 . B B .  39 THR HA   1 1 
       30 129608 2 1  39 THR HB   H  -23.752   2.974  -6.586 1.00 . B B .  39 THR HB   1 1 
       30 129609 2 1  39 THR HG1  H  -25.258   2.236  -8.096 1.00 . B B .  39 THR HG1  1 1 
       30 129610 2 1  39 THR HG21 H  -22.905   4.755  -8.919 1.00 . B B .  39 THR HG21 1 1 
       30 129611 2 1  39 THR HG22 H  -23.705   5.269  -7.425 1.00 . B B .  39 THR HG22 1 1 
       30 129612 2 1  39 THR HG23 H  -22.051   4.636  -7.359 1.00 . B B .  39 THR HG23 1 1 
       30 129613 2 1  39 THR N    N  -21.469   1.869  -7.370 1.00 . B B .  39 THR N    1 1 
       30 129614 2 1  39 THR O    O  -21.038   2.647  -9.827 1.00 . B B .  39 THR O    1 1 
       30 129615 2 1  39 THR OG1  O  -24.815   3.059  -8.321 1.00 . B B .  39 THR OG1  1 1 
       30 129616 2 1  40 GLU C    C  -22.258   3.318 -12.602 1.00 . B B .  40 GLU C    1 1 
       30 129617 2 1  40 GLU CA   C  -22.676   1.949 -12.025 1.00 . B B .  40 GLU CA   1 1 
       30 129618 2 1  40 GLU CB   C  -23.775   1.242 -12.826 1.00 . B B .  40 GLU CB   1 1 
       30 129619 2 1  40 GLU CD   C  -26.181   0.931 -13.302 1.00 . B B .  40 GLU CD   1 1 
       30 129620 2 1  40 GLU CG   C  -25.133   1.943 -12.851 1.00 . B B .  40 GLU CG   1 1 
       30 129621 2 1  40 GLU H    H  -23.999   1.761 -10.374 1.00 . B B .  40 GLU H    1 1 
       30 129622 2 1  40 GLU HA   H  -21.810   1.300 -12.114 1.00 . B B .  40 GLU HA   1 1 
       30 129623 2 1  40 GLU HB2  H  -23.440   1.089 -13.850 1.00 . B B .  40 GLU HB2  1 1 
       30 129624 2 1  40 GLU HB3  H  -23.910   0.262 -12.372 1.00 . B B .  40 GLU HB3  1 1 
       30 129625 2 1  40 GLU HG2  H  -25.391   2.308 -11.855 1.00 . B B .  40 GLU HG2  1 1 
       30 129626 2 1  40 GLU HG3  H  -25.104   2.789 -13.540 1.00 . B B .  40 GLU HG3  1 1 
       30 129627 2 1  40 GLU N    N  -23.040   1.967 -10.606 1.00 . B B .  40 GLU N    1 1 
       30 129628 2 1  40 GLU O    O  -22.368   4.362 -11.957 1.00 . B B .  40 GLU O    1 1 
       30 129629 2 1  40 GLU OE1  O  -26.167   0.582 -14.500 1.00 . B B .  40 GLU OE1  1 1 
       30 129630 2 1  40 GLU OE2  O  -26.940   0.472 -12.422 1.00 . B B .  40 GLU OE2  1 1 
       30 129631 2 1  41 GLY C    C  -19.651   4.750 -14.075 1.00 . B B .  41 GLY C    1 1 
       30 129632 2 1  41 GLY CA   C  -21.111   4.483 -14.469 1.00 . B B .  41 GLY CA   1 1 
       30 129633 2 1  41 GLY H    H  -21.649   2.413 -14.303 1.00 . B B .  41 GLY H    1 1 
       30 129634 2 1  41 GLY HA2  H  -21.145   4.341 -15.550 1.00 . B B .  41 GLY HA2  1 1 
       30 129635 2 1  41 GLY HA3  H  -21.693   5.368 -14.208 1.00 . B B .  41 GLY HA3  1 1 
       30 129636 2 1  41 GLY N    N  -21.703   3.307 -13.820 1.00 . B B .  41 GLY N    1 1 
       30 129637 2 1  41 GLY O    O  -19.011   3.974 -13.365 1.00 . B B .  41 GLY O    1 1 
       30 129638 2 1  42 LEU C    C  -17.291   6.671 -13.077 1.00 . B B .  42 LEU C    1 1 
       30 129639 2 1  42 LEU CA   C  -17.704   6.267 -14.500 1.00 . B B .  42 LEU CA   1 1 
       30 129640 2 1  42 LEU CB   C  -17.479   7.459 -15.450 1.00 . B B .  42 LEU CB   1 1 
       30 129641 2 1  42 LEU CD1  C  -18.887   6.908 -17.552 1.00 . B B .  42 LEU CD1  1 1 
       30 129642 2 1  42 LEU CD2  C  -16.773   8.224 -17.730 1.00 . B B .  42 LEU CD2  1 1 
       30 129643 2 1  42 LEU CG   C  -17.487   7.111 -16.948 1.00 . B B .  42 LEU CG   1 1 
       30 129644 2 1  42 LEU H    H  -19.637   6.370 -15.262 1.00 . B B .  42 LEU H    1 1 
       30 129645 2 1  42 LEU HA   H  -17.072   5.433 -14.813 1.00 . B B .  42 LEU HA   1 1 
       30 129646 2 1  42 LEU HB2  H  -18.236   8.216 -15.263 1.00 . B B .  42 LEU HB2  1 1 
       30 129647 2 1  42 LEU HB3  H  -16.506   7.891 -15.210 1.00 . B B .  42 LEU HB3  1 1 
       30 129648 2 1  42 LEU HD11 H  -19.351   6.007 -17.159 1.00 . B B .  42 LEU HD11 1 1 
       30 129649 2 1  42 LEU HD12 H  -19.519   7.770 -17.337 1.00 . B B .  42 LEU HD12 1 1 
       30 129650 2 1  42 LEU HD13 H  -18.809   6.788 -18.633 1.00 . B B .  42 LEU HD13 1 1 
       30 129651 2 1  42 LEU HD21 H  -16.733   7.966 -18.790 1.00 . B B .  42 LEU HD21 1 1 
       30 129652 2 1  42 LEU HD22 H  -17.308   9.167 -17.611 1.00 . B B .  42 LEU HD22 1 1 
       30 129653 2 1  42 LEU HD23 H  -15.753   8.343 -17.366 1.00 . B B .  42 LEU HD23 1 1 
       30 129654 2 1  42 LEU HG   H  -16.923   6.194 -17.052 1.00 . B B .  42 LEU HG   1 1 
       30 129655 2 1  42 LEU N    N  -19.095   5.842 -14.607 1.00 . B B .  42 LEU N    1 1 
       30 129656 2 1  42 LEU O    O  -18.081   7.221 -12.311 1.00 . B B .  42 LEU O    1 1 
       30 129657 2 1  43 HIS C    C  -13.934   7.334 -11.781 1.00 . B B .  43 HIS C    1 1 
       30 129658 2 1  43 HIS CA   C  -15.357   6.806 -11.513 1.00 . B B .  43 HIS CA   1 1 
       30 129659 2 1  43 HIS CB   C  -15.395   5.590 -10.563 1.00 . B B .  43 HIS CB   1 1 
       30 129660 2 1  43 HIS CD2  C  -17.627   4.301 -10.686 1.00 . B B .  43 HIS CD2  1 1 
       30 129661 2 1  43 HIS CE1  C  -18.752   5.413  -9.140 1.00 . B B .  43 HIS CE1  1 1 
       30 129662 2 1  43 HIS CG   C  -16.787   5.220 -10.117 1.00 . B B .  43 HIS CG   1 1 
       30 129663 2 1  43 HIS H    H  -15.453   5.984 -13.480 1.00 . B B .  43 HIS H    1 1 
       30 129664 2 1  43 HIS HA   H  -15.922   7.606 -11.041 1.00 . B B .  43 HIS HA   1 1 
       30 129665 2 1  43 HIS HB2  H  -14.973   4.729 -11.045 1.00 . B B .  43 HIS HB2  1 1 
       30 129666 2 1  43 HIS HB3  H  -14.778   5.793  -9.689 1.00 . B B .  43 HIS HB3  1 1 
       30 129667 2 1  43 HIS HD1  H  -17.071   6.551  -8.508 1.00 . B B .  43 HIS HD1  1 1 
       30 129668 2 1  43 HIS HD2  H  -17.402   3.661 -11.529 1.00 . B B .  43 HIS HD2  1 1 
       30 129669 2 1  43 HIS HE1  H  -19.554   5.789  -8.513 1.00 . B B .  43 HIS HE1  1 1 
       30 129670 2 1  43 HIS HE2  H  -19.714   3.904 -10.287 1.00 . B B .  43 HIS HE2  1 1 
       30 129671 2 1  43 HIS N    N  -16.011   6.450 -12.774 1.00 . B B .  43 HIS N    1 1 
       30 129672 2 1  43 HIS ND1  N  -17.484   5.867  -9.130 1.00 . B B .  43 HIS ND1  1 1 
       30 129673 2 1  43 HIS NE2  N  -18.859   4.433 -10.064 1.00 . B B .  43 HIS NE2  1 1 
       30 129674 2 1  43 HIS O    O  -13.180   6.719 -12.543 1.00 . B B .  43 HIS O    1 1 
       30 129675 2 1  44 GLY C    C  -11.170   8.069 -10.668 1.00 . B B .  44 GLY C    1 1 
       30 129676 2 1  44 GLY CA   C  -12.209   9.035 -11.230 1.00 . B B .  44 GLY CA   1 1 
       30 129677 2 1  44 GLY H    H  -14.270   8.951 -10.615 1.00 . B B .  44 GLY H    1 1 
       30 129678 2 1  44 GLY HA2  H  -11.963   9.215 -12.277 1.00 . B B .  44 GLY HA2  1 1 
       30 129679 2 1  44 GLY HA3  H  -12.146   9.977 -10.686 1.00 . B B .  44 GLY HA3  1 1 
       30 129680 2 1  44 GLY N    N  -13.564   8.458 -11.151 1.00 . B B .  44 GLY N    1 1 
       30 129681 2 1  44 GLY O    O  -11.488   7.320  -9.743 1.00 . B B .  44 GLY O    1 1 
       30 129682 2 1  45 PHE C    C   -7.519   7.547 -11.179 1.00 . B B .  45 PHE C    1 1 
       30 129683 2 1  45 PHE CA   C   -8.959   7.019 -11.007 1.00 . B B .  45 PHE CA   1 1 
       30 129684 2 1  45 PHE CB   C   -9.325   5.937 -12.041 1.00 . B B .  45 PHE CB   1 1 
       30 129685 2 1  45 PHE CD1  C   -9.084   3.790 -10.745 1.00 . B B .  45 PHE CD1  1 1 
       30 129686 2 1  45 PHE CD2  C   -7.999   3.980 -12.919 1.00 . B B .  45 PHE CD2  1 1 
       30 129687 2 1  45 PHE CE1  C   -8.711   2.438 -10.678 1.00 . B B .  45 PHE CE1  1 1 
       30 129688 2 1  45 PHE CE2  C   -7.614   2.631 -12.844 1.00 . B B .  45 PHE CE2  1 1 
       30 129689 2 1  45 PHE CG   C   -8.741   4.558 -11.872 1.00 . B B .  45 PHE CG   1 1 
       30 129690 2 1  45 PHE CZ   C   -7.989   1.856 -11.735 1.00 . B B .  45 PHE CZ   1 1 
       30 129691 2 1  45 PHE H    H   -9.768   8.741 -11.961 1.00 . B B .  45 PHE H    1 1 
       30 129692 2 1  45 PHE HA   H   -9.069   6.609 -10.002 1.00 . B B .  45 PHE HA   1 1 
       30 129693 2 1  45 PHE HB2  H  -10.406   5.795 -12.033 1.00 . B B .  45 PHE HB2  1 1 
       30 129694 2 1  45 PHE HB3  H   -9.074   6.313 -13.032 1.00 . B B .  45 PHE HB3  1 1 
       30 129695 2 1  45 PHE HD1  H   -9.662   4.226  -9.945 1.00 . B B .  45 PHE HD1  1 1 
       30 129696 2 1  45 PHE HD2  H   -7.760   4.557 -13.801 1.00 . B B .  45 PHE HD2  1 1 
       30 129697 2 1  45 PHE HE1  H   -8.990   1.848  -9.819 1.00 . B B .  45 PHE HE1  1 1 
       30 129698 2 1  45 PHE HE2  H   -7.058   2.182 -13.655 1.00 . B B .  45 PHE HE2  1 1 
       30 129699 2 1  45 PHE HZ   H   -7.724   0.810 -11.701 1.00 . B B .  45 PHE HZ   1 1 
       30 129700 2 1  45 PHE N    N   -9.956   8.071 -11.228 1.00 . B B .  45 PHE N    1 1 
       30 129701 2 1  45 PHE O    O   -7.111   7.921 -12.279 1.00 . B B .  45 PHE O    1 1 
       30 129702 2 1  46 HIS C    C   -4.409   7.666  -9.213 1.00 . B B .  46 HIS C    1 1 
       30 129703 2 1  46 HIS CA   C   -5.424   8.321 -10.153 1.00 . B B .  46 HIS CA   1 1 
       30 129704 2 1  46 HIS CB   C   -5.582   9.807  -9.762 1.00 . B B .  46 HIS CB   1 1 
       30 129705 2 1  46 HIS CD2  C   -7.508  10.751 -11.184 1.00 . B B .  46 HIS CD2  1 1 
       30 129706 2 1  46 HIS CE1  C   -9.040  11.061  -9.600 1.00 . B B .  46 HIS CE1  1 1 
       30 129707 2 1  46 HIS CG   C   -6.950  10.395  -9.991 1.00 . B B .  46 HIS CG   1 1 
       30 129708 2 1  46 HIS H    H   -7.037   7.305  -9.192 1.00 . B B .  46 HIS H    1 1 
       30 129709 2 1  46 HIS HA   H   -5.025   8.263 -11.166 1.00 . B B .  46 HIS HA   1 1 
       30 129710 2 1  46 HIS HB2  H   -5.364   9.910  -8.697 1.00 . B B .  46 HIS HB2  1 1 
       30 129711 2 1  46 HIS HB3  H   -4.849  10.403 -10.304 1.00 . B B .  46 HIS HB3  1 1 
       30 129712 2 1  46 HIS HD1  H   -7.820  10.342  -8.040 1.00 . B B .  46 HIS HD1  1 1 
       30 129713 2 1  46 HIS HD2  H   -7.053  10.665 -12.161 1.00 . B B .  46 HIS HD2  1 1 
       30 129714 2 1  46 HIS HE1  H   -9.966  11.304  -9.100 1.00 . B B .  46 HIS HE1  1 1 
       30 129715 2 1  46 HIS N    N   -6.721   7.628 -10.104 1.00 . B B .  46 HIS N    1 1 
       30 129716 2 1  46 HIS ND1  N   -7.914  10.575  -9.031 1.00 . B B .  46 HIS ND1  1 1 
       30 129717 2 1  46 HIS NE2  N   -8.814  11.163 -10.920 1.00 . B B .  46 HIS NE2  1 1 
       30 129718 2 1  46 HIS O    O   -4.805   7.138  -8.177 1.00 . B B .  46 HIS O    1 1 
       30 129719 2 1  47 VAL C    C   -1.497   8.606  -7.879 1.00 . B B .  47 VAL C    1 1 
       30 129720 2 1  47 VAL CA   C   -2.032   7.378  -8.600 1.00 . B B .  47 VAL CA   1 1 
       30 129721 2 1  47 VAL CB   C   -0.822   6.647  -9.242 1.00 . B B .  47 VAL CB   1 1 
       30 129722 2 1  47 VAL CG1  C   -0.648   5.260  -8.613 1.00 . B B .  47 VAL CG1  1 1 
       30 129723 2 1  47 VAL CG2  C   -0.898   6.463 -10.763 1.00 . B B .  47 VAL CG2  1 1 
       30 129724 2 1  47 VAL H    H   -2.841   8.400 -10.255 1.00 . B B .  47 VAL H    1 1 
       30 129725 2 1  47 VAL HA   H   -2.450   6.714  -7.851 1.00 . B B .  47 VAL HA   1 1 
       30 129726 2 1  47 VAL HB   H    0.092   7.197  -9.011 1.00 . B B .  47 VAL HB   1 1 
       30 129727 2 1  47 VAL HG11 H   -1.502   4.631  -8.856 1.00 . B B .  47 VAL HG11 1 1 
       30 129728 2 1  47 VAL HG12 H    0.259   4.799  -9.000 1.00 . B B .  47 VAL HG12 1 1 
       30 129729 2 1  47 VAL HG13 H   -0.559   5.348  -7.532 1.00 . B B .  47 VAL HG13 1 1 
       30 129730 2 1  47 VAL HG21 H    0.062   6.122 -11.147 1.00 . B B .  47 VAL HG21 1 1 
       30 129731 2 1  47 VAL HG22 H   -1.655   5.719 -10.997 1.00 . B B .  47 VAL HG22 1 1 
       30 129732 2 1  47 VAL HG23 H   -1.152   7.396 -11.259 1.00 . B B .  47 VAL HG23 1 1 
       30 129733 2 1  47 VAL N    N   -3.111   7.760  -9.512 1.00 . B B .  47 VAL N    1 1 
       30 129734 2 1  47 VAL O    O   -1.131   9.628  -8.453 1.00 . B B .  47 VAL O    1 1 
       30 129735 2 1  48 HIS C    C    0.819   8.957  -6.022 1.00 . B B .  48 HIS C    1 1 
       30 129736 2 1  48 HIS CA   C   -0.635   9.358  -5.746 1.00 . B B .  48 HIS CA   1 1 
       30 129737 2 1  48 HIS CB   C   -1.065   9.162  -4.295 1.00 . B B .  48 HIS CB   1 1 
       30 129738 2 1  48 HIS CD2  C   -3.656   9.135  -4.522 1.00 . B B .  48 HIS CD2  1 1 
       30 129739 2 1  48 HIS CE1  C   -4.154  10.622  -2.948 1.00 . B B .  48 HIS CE1  1 1 
       30 129740 2 1  48 HIS CG   C   -2.479   9.592  -3.987 1.00 . B B .  48 HIS CG   1 1 
       30 129741 2 1  48 HIS H    H   -1.691   7.579  -6.174 1.00 . B B .  48 HIS H    1 1 
       30 129742 2 1  48 HIS HA   H   -0.801  10.393  -6.034 1.00 . B B .  48 HIS HA   1 1 
       30 129743 2 1  48 HIS HB2  H   -0.963   8.112  -4.050 1.00 . B B .  48 HIS HB2  1 1 
       30 129744 2 1  48 HIS HB3  H   -0.380   9.713  -3.651 1.00 . B B .  48 HIS HB3  1 1 
       30 129745 2 1  48 HIS HD1  H   -2.189  11.090  -2.492 1.00 . B B .  48 HIS HD1  1 1 
       30 129746 2 1  48 HIS HD2  H   -3.787   8.397  -5.311 1.00 . B B .  48 HIS HD2  1 1 
       30 129747 2 1  48 HIS HE1  H   -4.683  11.283  -2.278 1.00 . B B .  48 HIS HE1  1 1 
       30 129748 2 1  48 HIS N    N   -1.388   8.460  -6.579 1.00 . B B .  48 HIS N    1 1 
       30 129749 2 1  48 HIS ND1  N   -2.822  10.515  -3.034 1.00 . B B .  48 HIS ND1  1 1 
       30 129750 2 1  48 HIS NE2  N   -4.695   9.798  -3.859 1.00 . B B .  48 HIS NE2  1 1 
       30 129751 2 1  48 HIS O    O    1.250   7.849  -5.686 1.00 . B B .  48 HIS O    1 1 
       30 129752 2 1  49 GLU C    C    3.980   9.530  -6.299 1.00 . B B .  49 GLU C    1 1 
       30 129753 2 1  49 GLU CA   C    2.845   9.648  -7.336 1.00 . B B .  49 GLU CA   1 1 
       30 129754 2 1  49 GLU CB   C    3.068  10.781  -8.357 1.00 . B B .  49 GLU CB   1 1 
       30 129755 2 1  49 GLU CD   C    4.132  11.493 -10.533 1.00 . B B .  49 GLU CD   1 1 
       30 129756 2 1  49 GLU CG   C    4.042  10.390  -9.470 1.00 . B B .  49 GLU CG   1 1 
       30 129757 2 1  49 GLU H    H    1.040  10.670  -7.042 1.00 . B B .  49 GLU H    1 1 
       30 129758 2 1  49 GLU HA   H    2.805   8.710  -7.889 1.00 . B B .  49 GLU HA   1 1 
       30 129759 2 1  49 GLU HB2  H    2.109  11.020  -8.822 1.00 . B B .  49 GLU HB2  1 1 
       30 129760 2 1  49 GLU HB3  H    3.427  11.677  -7.845 1.00 . B B .  49 GLU HB3  1 1 
       30 129761 2 1  49 GLU HG2  H    5.024  10.198  -9.027 1.00 . B B .  49 GLU HG2  1 1 
       30 129762 2 1  49 GLU HG3  H    3.703   9.462  -9.932 1.00 . B B .  49 GLU HG3  1 1 
       30 129763 2 1  49 GLU N    N    1.523   9.843  -6.737 1.00 . B B .  49 GLU N    1 1 
       30 129764 2 1  49 GLU O    O    5.153   9.723  -6.607 1.00 . B B .  49 GLU O    1 1 
       30 129765 2 1  49 GLU OE1  O    3.075  11.929 -11.061 1.00 . B B .  49 GLU OE1  1 1 
       30 129766 2 1  49 GLU OE2  O    5.258  11.956 -10.795 1.00 . B B .  49 GLU OE2  1 1 
       30 129767 2 1  50 PHE C    C    4.012   8.145  -2.911 1.00 . B B .  50 PHE C    1 1 
       30 129768 2 1  50 PHE CA   C    4.529   9.183  -3.908 1.00 . B B .  50 PHE CA   1 1 
       30 129769 2 1  50 PHE CB   C    4.543  10.608  -3.326 1.00 . B B .  50 PHE CB   1 1 
       30 129770 2 1  50 PHE CD1  C    7.038  11.019  -3.328 1.00 . B B .  50 PHE CD1  1 1 
       30 129771 2 1  50 PHE CD2  C    5.765  11.553  -1.322 1.00 . B B .  50 PHE CD2  1 1 
       30 129772 2 1  50 PHE CE1  C    8.204  11.516  -2.722 1.00 . B B .  50 PHE CE1  1 1 
       30 129773 2 1  50 PHE CE2  C    6.933  12.053  -0.720 1.00 . B B .  50 PHE CE2  1 1 
       30 129774 2 1  50 PHE CG   C    5.816  11.032  -2.628 1.00 . B B .  50 PHE CG   1 1 
       30 129775 2 1  50 PHE CZ   C    8.151  12.035  -1.418 1.00 . B B .  50 PHE CZ   1 1 
       30 129776 2 1  50 PHE H    H    2.715   8.816  -4.906 1.00 . B B .  50 PHE H    1 1 
       30 129777 2 1  50 PHE HA   H    5.536   8.906  -4.228 1.00 . B B .  50 PHE HA   1 1 
       30 129778 2 1  50 PHE HB2  H    4.399  11.327  -4.136 1.00 . B B .  50 PHE HB2  1 1 
       30 129779 2 1  50 PHE HB3  H    3.701  10.724  -2.646 1.00 . B B .  50 PHE HB3  1 1 
       30 129780 2 1  50 PHE HD1  H    7.078  10.655  -4.346 1.00 . B B .  50 PHE HD1  1 1 
       30 129781 2 1  50 PHE HD2  H    4.829  11.590  -0.781 1.00 . B B .  50 PHE HD2  1 1 
       30 129782 2 1  50 PHE HE1  H    9.140  11.510  -3.263 1.00 . B B .  50 PHE HE1  1 1 
       30 129783 2 1  50 PHE HE2  H    6.890  12.458   0.282 1.00 . B B .  50 PHE HE2  1 1 
       30 129784 2 1  50 PHE HZ   H    9.045  12.425  -0.954 1.00 . B B .  50 PHE HZ   1 1 
       30 129785 2 1  50 PHE N    N    3.649   9.175  -5.060 1.00 . B B .  50 PHE N    1 1 
       30 129786 2 1  50 PHE O    O    2.816   8.103  -2.607 1.00 . B B .  50 PHE O    1 1 
       30 129787 2 1  51 GLY C    C    4.546   6.746   0.034 1.00 . B B .  51 GLY C    1 1 
       30 129788 2 1  51 GLY CA   C    4.592   6.263  -1.418 1.00 . B B .  51 GLY CA   1 1 
       30 129789 2 1  51 GLY H    H    5.858   7.379  -2.768 1.00 . B B .  51 GLY H    1 1 
       30 129790 2 1  51 GLY HA2  H    3.621   5.824  -1.651 1.00 . B B .  51 GLY HA2  1 1 
       30 129791 2 1  51 GLY HA3  H    5.357   5.496  -1.471 1.00 . B B .  51 GLY HA3  1 1 
       30 129792 2 1  51 GLY N    N    4.908   7.301  -2.412 1.00 . B B .  51 GLY N    1 1 
       30 129793 2 1  51 GLY O    O    4.023   6.032   0.889 1.00 . B B .  51 GLY O    1 1 
       30 129794 2 1  52 ASP C    C    3.700   9.065   2.053 1.00 . B B .  52 ASP C    1 1 
       30 129795 2 1  52 ASP CA   C    5.102   8.615   1.628 1.00 . B B .  52 ASP CA   1 1 
       30 129796 2 1  52 ASP CB   C    6.166   9.744   1.637 1.00 . B B .  52 ASP CB   1 1 
       30 129797 2 1  52 ASP CG   C    6.835   9.973   3.007 1.00 . B B .  52 ASP CG   1 1 
       30 129798 2 1  52 ASP H    H    5.517   8.408  -0.459 1.00 . B B .  52 ASP H    1 1 
       30 129799 2 1  52 ASP HA   H    5.396   7.883   2.371 1.00 . B B .  52 ASP HA   1 1 
       30 129800 2 1  52 ASP HB2  H    6.946   9.499   0.913 1.00 . B B .  52 ASP HB2  1 1 
       30 129801 2 1  52 ASP HB3  H    5.712  10.678   1.315 1.00 . B B .  52 ASP HB3  1 1 
       30 129802 2 1  52 ASP N    N    5.070   7.941   0.312 1.00 . B B .  52 ASP N    1 1 
       30 129803 2 1  52 ASP O    O    3.338  10.229   1.909 1.00 . B B .  52 ASP O    1 1 
       30 129804 2 1  52 ASP OD1  O    6.208  10.556   3.908 1.00 . B B .  52 ASP OD1  1 1 
       30 129805 2 1  52 ASP OD2  O    7.999   9.541   3.202 1.00 . B B .  52 ASP OD2  1 1 
       30 129806 2 1  53 ASN C    C    0.721   6.815   2.936 1.00 . B B .  53 ASN C    1 1 
       30 129807 2 1  53 ASN CA   C    1.483   8.158   2.906 1.00 . B B .  53 ASN CA   1 1 
       30 129808 2 1  53 ASN CB   C    0.621   9.111   2.056 1.00 . B B .  53 ASN CB   1 1 
       30 129809 2 1  53 ASN CG   C    0.547   8.659   0.605 1.00 . B B .  53 ASN CG   1 1 
       30 129810 2 1  53 ASN H    H    3.318   7.159   2.444 1.00 . B B .  53 ASN H    1 1 
       30 129811 2 1  53 ASN HA   H    1.559   8.540   3.911 1.00 . B B .  53 ASN HA   1 1 
       30 129812 2 1  53 ASN HB2  H   -0.389   9.125   2.466 1.00 . B B .  53 ASN HB2  1 1 
       30 129813 2 1  53 ASN HB3  H    1.002  10.125   2.104 1.00 . B B .  53 ASN HB3  1 1 
       30 129814 2 1  53 ASN HD21 H    2.389   9.349   0.264 1.00 . B B .  53 ASN HD21 1 1 
       30 129815 2 1  53 ASN HD22 H    1.655   8.481  -1.072 1.00 . B B .  53 ASN HD22 1 1 
       30 129816 2 1  53 ASN N    N    2.888   8.075   2.458 1.00 . B B .  53 ASN N    1 1 
       30 129817 2 1  53 ASN ND2  N    1.601   8.874  -0.150 1.00 . B B .  53 ASN ND2  1 1 
       30 129818 2 1  53 ASN O    O   -0.149   6.594   3.782 1.00 . B B .  53 ASN O    1 1 
       30 129819 2 1  53 ASN OD1  O   -0.401   8.018   0.182 1.00 . B B .  53 ASN OD1  1 1 
       30 129820 2 1  54 THR C    C   -1.134   4.591   1.383 1.00 . B B .  54 THR C    1 1 
       30 129821 2 1  54 THR CA   C    0.390   4.647   1.613 1.00 . B B .  54 THR CA   1 1 
       30 129822 2 1  54 THR CB   C    0.956   3.465   2.425 1.00 . B B .  54 THR CB   1 1 
       30 129823 2 1  54 THR CG2  C    2.262   3.725   3.170 1.00 . B B .  54 THR CG2  1 1 
       30 129824 2 1  54 THR H    H    1.745   6.255   1.332 1.00 . B B .  54 THR H    1 1 
       30 129825 2 1  54 THR HA   H    0.761   4.466   0.610 1.00 . B B .  54 THR HA   1 1 
       30 129826 2 1  54 THR HB   H    1.173   2.699   1.690 1.00 . B B .  54 THR HB   1 1 
       30 129827 2 1  54 THR HG1  H   -0.010   3.508   4.130 1.00 . B B .  54 THR HG1  1 1 
       30 129828 2 1  54 THR HG21 H    3.044   3.987   2.456 1.00 . B B .  54 THR HG21 1 1 
       30 129829 2 1  54 THR HG22 H    2.123   4.533   3.880 1.00 . B B .  54 THR HG22 1 1 
       30 129830 2 1  54 THR HG23 H    2.558   2.822   3.703 1.00 . B B .  54 THR HG23 1 1 
       30 129831 2 1  54 THR N    N    1.009   5.947   1.957 1.00 . B B .  54 THR N    1 1 
       30 129832 2 1  54 THR O    O   -1.558   4.039   0.369 1.00 . B B .  54 THR O    1 1 
       30 129833 2 1  54 THR OG1  O    0.049   2.928   3.358 1.00 . B B .  54 THR OG1  1 1 
       30 129834 2 1  55 ALA C    C   -4.022   6.378   1.407 1.00 . B B .  55 ALA C    1 1 
       30 129835 2 1  55 ALA CA   C   -3.434   5.143   2.133 1.00 . B B .  55 ALA CA   1 1 
       30 129836 2 1  55 ALA CB   C   -4.022   4.917   3.533 1.00 . B B .  55 ALA CB   1 1 
       30 129837 2 1  55 ALA H    H   -1.567   5.621   3.060 1.00 . B B .  55 ALA H    1 1 
       30 129838 2 1  55 ALA HA   H   -3.717   4.283   1.521 1.00 . B B .  55 ALA HA   1 1 
       30 129839 2 1  55 ALA HB1  H   -3.775   5.755   4.178 1.00 . B B .  55 ALA HB1  1 1 
       30 129840 2 1  55 ALA HB2  H   -5.107   4.826   3.468 1.00 . B B .  55 ALA HB2  1 1 
       30 129841 2 1  55 ALA HB3  H   -3.621   3.999   3.965 1.00 . B B .  55 ALA HB3  1 1 
       30 129842 2 1  55 ALA N    N   -1.968   5.169   2.248 1.00 . B B .  55 ALA N    1 1 
       30 129843 2 1  55 ALA O    O   -5.188   6.725   1.606 1.00 . B B .  55 ALA O    1 1 
       30 129844 2 1  56 GLY C    C   -4.437   9.224   0.330 1.00 . B B .  56 GLY C    1 1 
       30 129845 2 1  56 GLY CA   C   -3.613   8.129  -0.330 1.00 . B B .  56 GLY CA   1 1 
       30 129846 2 1  56 GLY H    H   -2.236   6.799   0.571 1.00 . B B .  56 GLY H    1 1 
       30 129847 2 1  56 GLY HA2  H   -2.725   8.583  -0.765 1.00 . B B .  56 GLY HA2  1 1 
       30 129848 2 1  56 GLY HA3  H   -4.198   7.680  -1.130 1.00 . B B .  56 GLY HA3  1 1 
       30 129849 2 1  56 GLY N    N   -3.207   7.078   0.606 1.00 . B B .  56 GLY N    1 1 
       30 129850 2 1  56 GLY O    O   -4.060   9.750   1.371 1.00 . B B .  56 GLY O    1 1 
       30 129851 2 1  57 CYS C    C   -7.093  10.305   1.685 1.00 . B B .  57 CYS C    1 1 
       30 129852 2 1  57 CYS CA   C   -6.551  10.544   0.251 1.00 . B B .  57 CYS CA   1 1 
       30 129853 2 1  57 CYS CB   C   -7.722  10.606  -0.736 1.00 . B B .  57 CYS CB   1 1 
       30 129854 2 1  57 CYS H    H   -5.824   9.059  -1.105 1.00 . B B .  57 CYS H    1 1 
       30 129855 2 1  57 CYS HA   H   -6.056  11.518   0.281 1.00 . B B .  57 CYS HA   1 1 
       30 129856 2 1  57 CYS HB2  H   -8.087   9.594  -0.934 1.00 . B B .  57 CYS HB2  1 1 
       30 129857 2 1  57 CYS HB3  H   -8.511  11.173  -0.251 1.00 . B B .  57 CYS HB3  1 1 
       30 129858 2 1  57 CYS HG   H   -6.429  10.545  -2.790 1.00 . B B .  57 CYS HG   1 1 
       30 129859 2 1  57 CYS N    N   -5.596   9.543  -0.249 1.00 . B B .  57 CYS N    1 1 
       30 129860 2 1  57 CYS O    O   -7.823  11.162   2.190 1.00 . B B .  57 CYS O    1 1 
       30 129861 2 1  57 CYS SG   S   -7.289  11.454  -2.284 1.00 . B B .  57 CYS SG   1 1 
       30 129862 2 1  58 THR C    C   -5.985   8.897   4.644 1.00 . B B .  58 THR C    1 1 
       30 129863 2 1  58 THR CA   C   -7.175   8.783   3.680 1.00 . B B .  58 THR CA   1 1 
       30 129864 2 1  58 THR CB   C   -7.831   7.391   3.640 1.00 . B B .  58 THR CB   1 1 
       30 129865 2 1  58 THR CG2  C   -8.482   6.946   4.950 1.00 . B B .  58 THR CG2  1 1 
       30 129866 2 1  58 THR H    H   -6.277   8.463   1.772 1.00 . B B .  58 THR H    1 1 
       30 129867 2 1  58 THR HA   H   -7.925   9.487   4.043 1.00 . B B .  58 THR HA   1 1 
       30 129868 2 1  58 THR HB   H   -7.101   6.642   3.326 1.00 . B B .  58 THR HB   1 1 
       30 129869 2 1  58 THR HG1  H   -9.167   6.579   2.473 1.00 . B B .  58 THR HG1  1 1 
       30 129870 2 1  58 THR HG21 H   -9.062   6.036   4.787 1.00 . B B .  58 THR HG21 1 1 
       30 129871 2 1  58 THR HG22 H   -7.719   6.726   5.694 1.00 . B B .  58 THR HG22 1 1 
       30 129872 2 1  58 THR HG23 H   -9.141   7.730   5.323 1.00 . B B .  58 THR HG23 1 1 
       30 129873 2 1  58 THR N    N   -6.796   9.154   2.302 1.00 . B B .  58 THR N    1 1 
       30 129874 2 1  58 THR O    O   -6.120   8.661   5.843 1.00 . B B .  58 THR O    1 1 
       30 129875 2 1  58 THR OG1  O   -8.873   7.470   2.689 1.00 . B B .  58 THR OG1  1 1 
       30 129876 2 1  59 SER C    C   -2.720  10.739   4.458 1.00 . B B .  59 SER C    1 1 
       30 129877 2 1  59 SER CA   C   -3.626   9.614   4.997 1.00 . B B .  59 SER CA   1 1 
       30 129878 2 1  59 SER CB   C   -2.841   8.324   5.277 1.00 . B B .  59 SER CB   1 1 
       30 129879 2 1  59 SER H    H   -4.692   9.359   3.153 1.00 . B B .  59 SER H    1 1 
       30 129880 2 1  59 SER HA   H   -3.974   9.996   5.959 1.00 . B B .  59 SER HA   1 1 
       30 129881 2 1  59 SER HB2  H   -2.568   7.831   4.337 1.00 . B B .  59 SER HB2  1 1 
       30 129882 2 1  59 SER HB3  H   -1.929   8.545   5.832 1.00 . B B .  59 SER HB3  1 1 
       30 129883 2 1  59 SER HG   H   -4.589   7.803   5.953 1.00 . B B .  59 SER HG   1 1 
       30 129884 2 1  59 SER N    N   -4.803   9.294   4.161 1.00 . B B .  59 SER N    1 1 
       30 129885 2 1  59 SER O    O   -1.683  11.007   5.055 1.00 . B B .  59 SER O    1 1 
       30 129886 2 1  59 SER OG   O   -3.672   7.481   6.061 1.00 . B B .  59 SER OG   1 1 
       30 129887 2 1  60 ALA C    C   -3.311  13.260   1.717 1.00 . B B .  60 ALA C    1 1 
       30 129888 2 1  60 ALA CA   C   -2.404  12.516   2.719 1.00 . B B .  60 ALA CA   1 1 
       30 129889 2 1  60 ALA CB   C   -1.156  11.928   2.041 1.00 . B B .  60 ALA CB   1 1 
       30 129890 2 1  60 ALA H    H   -3.957  11.126   2.901 1.00 . B B .  60 ALA H    1 1 
       30 129891 2 1  60 ALA HA   H   -2.082  13.237   3.473 1.00 . B B .  60 ALA HA   1 1 
       30 129892 2 1  60 ALA HB1  H   -0.602  12.687   1.491 1.00 . B B .  60 ALA HB1  1 1 
       30 129893 2 1  60 ALA HB2  H   -0.496  11.537   2.813 1.00 . B B .  60 ALA HB2  1 1 
       30 129894 2 1  60 ALA HB3  H   -1.439  11.122   1.359 1.00 . B B .  60 ALA HB3  1 1 
       30 129895 2 1  60 ALA N    N   -3.123  11.429   3.384 1.00 . B B .  60 ALA N    1 1 
       30 129896 2 1  60 ALA O    O   -4.512  12.994   1.622 1.00 . B B .  60 ALA O    1 1 
       30 129897 2 1  61 GLY C    C   -3.568  14.027  -1.428 1.00 . B B .  61 GLY C    1 1 
       30 129898 2 1  61 GLY CA   C   -3.385  14.884  -0.157 1.00 . B B .  61 GLY CA   1 1 
       30 129899 2 1  61 GLY H    H   -1.732  14.321   1.071 1.00 . B B .  61 GLY H    1 1 
       30 129900 2 1  61 GLY HA2  H   -4.376  15.202   0.174 1.00 . B B .  61 GLY HA2  1 1 
       30 129901 2 1  61 GLY HA3  H   -2.790  15.759  -0.418 1.00 . B B .  61 GLY HA3  1 1 
       30 129902 2 1  61 GLY N    N   -2.720  14.175   0.942 1.00 . B B .  61 GLY N    1 1 
       30 129903 2 1  61 GLY O    O   -3.128  12.878  -1.436 1.00 . B B .  61 GLY O    1 1 
       30 129904 2 1  62 PRO C    C   -3.235  13.654  -4.609 1.00 . B B .  62 PRO C    1 1 
       30 129905 2 1  62 PRO CA   C   -4.500  13.988  -3.800 1.00 . B B .  62 PRO CA   1 1 
       30 129906 2 1  62 PRO CB   C   -5.399  15.009  -4.515 1.00 . B B .  62 PRO CB   1 1 
       30 129907 2 1  62 PRO CD   C   -4.621  15.994  -2.509 1.00 . B B .  62 PRO CD   1 1 
       30 129908 2 1  62 PRO CG   C   -4.912  16.342  -3.965 1.00 . B B .  62 PRO CG   1 1 
       30 129909 2 1  62 PRO HA   H   -5.085  13.063  -3.721 1.00 . B B .  62 PRO HA   1 1 
       30 129910 2 1  62 PRO HB2  H   -5.326  14.976  -5.603 1.00 . B B .  62 PRO HB2  1 1 
       30 129911 2 1  62 PRO HB3  H   -6.435  14.851  -4.211 1.00 . B B .  62 PRO HB3  1 1 
       30 129912 2 1  62 PRO HD2  H   -3.837  16.652  -2.133 1.00 . B B .  62 PRO HD2  1 1 
       30 129913 2 1  62 PRO HD3  H   -5.527  16.110  -1.915 1.00 . B B .  62 PRO HD3  1 1 
       30 129914 2 1  62 PRO HG2  H   -3.991  16.634  -4.473 1.00 . B B .  62 PRO HG2  1 1 
       30 129915 2 1  62 PRO HG3  H   -5.668  17.122  -4.057 1.00 . B B .  62 PRO HG3  1 1 
       30 129916 2 1  62 PRO N    N   -4.204  14.591  -2.484 1.00 . B B .  62 PRO N    1 1 
       30 129917 2 1  62 PRO O    O   -2.108  13.790  -4.144 1.00 . B B .  62 PRO O    1 1 
       30 129918 2 1  63 HIS C    C   -1.703  14.316  -7.048 1.00 . B B .  63 HIS C    1 1 
       30 129919 2 1  63 HIS CA   C   -2.442  12.999  -6.864 1.00 . B B .  63 HIS CA   1 1 
       30 129920 2 1  63 HIS CB   C   -3.051  12.536  -8.207 1.00 . B B .  63 HIS CB   1 1 
       30 129921 2 1  63 HIS CD2  C   -5.575  12.721  -7.898 1.00 . B B .  63 HIS CD2  1 1 
       30 129922 2 1  63 HIS CE1  C   -6.127  14.085  -9.517 1.00 . B B .  63 HIS CE1  1 1 
       30 129923 2 1  63 HIS CG   C   -4.419  13.090  -8.525 1.00 . B B .  63 HIS CG   1 1 
       30 129924 2 1  63 HIS H    H   -4.382  13.317  -6.190 1.00 . B B .  63 HIS H    1 1 
       30 129925 2 1  63 HIS HA   H   -1.735  12.242  -6.533 1.00 . B B .  63 HIS HA   1 1 
       30 129926 2 1  63 HIS HB2  H   -2.378  12.822  -9.022 1.00 . B B .  63 HIS HB2  1 1 
       30 129927 2 1  63 HIS HB3  H   -3.123  11.449  -8.200 1.00 . B B .  63 HIS HB3  1 1 
       30 129928 2 1  63 HIS HD2  H   -5.658  12.002  -7.092 1.00 . B B .  63 HIS HD2  1 1 
       30 129929 2 1  63 HIS HE1  H   -6.744  14.575 -10.255 1.00 . B B .  63 HIS HE1  1 1 
       30 129930 2 1  63 HIS HE2  H   -7.586  13.144  -8.368 1.00 . B B .  63 HIS HE2  1 1 
       30 129931 2 1  63 HIS N    N   -3.457  13.178  -5.838 1.00 . B B .  63 HIS N    1 1 
       30 129932 2 1  63 HIS ND1  N   -4.784  13.946  -9.575 1.00 . B B .  63 HIS ND1  1 1 
       30 129933 2 1  63 HIS NE2  N   -6.607  13.356  -8.507 1.00 . B B .  63 HIS NE2  1 1 
       30 129934 2 1  63 HIS O    O   -2.264  15.295  -7.542 1.00 . B B .  63 HIS O    1 1 
       30 129935 2 1  64 PHE C    C    0.566  15.983  -8.144 1.00 . B B .  64 PHE C    1 1 
       30 129936 2 1  64 PHE CA   C    0.447  15.445  -6.703 1.00 . B B .  64 PHE CA   1 1 
       30 129937 2 1  64 PHE CB   C    1.794  15.047  -6.065 1.00 . B B .  64 PHE CB   1 1 
       30 129938 2 1  64 PHE CD1  C    1.497  15.168  -3.535 1.00 . B B .  64 PHE CD1  1 1 
       30 129939 2 1  64 PHE CD2  C    1.670  12.982  -4.589 1.00 . B B .  64 PHE CD2  1 1 
       30 129940 2 1  64 PHE CE1  C    1.332  14.549  -2.282 1.00 . B B .  64 PHE CE1  1 1 
       30 129941 2 1  64 PHE CE2  C    1.488  12.362  -3.338 1.00 . B B .  64 PHE CE2  1 1 
       30 129942 2 1  64 PHE CG   C    1.662  14.387  -4.697 1.00 . B B .  64 PHE CG   1 1 
       30 129943 2 1  64 PHE CZ   C    1.320  13.145  -2.183 1.00 . B B .  64 PHE CZ   1 1 
       30 129944 2 1  64 PHE H    H   -0.107  13.490  -6.143 1.00 . B B .  64 PHE H    1 1 
       30 129945 2 1  64 PHE HA   H    0.001  16.231  -6.093 1.00 . B B .  64 PHE HA   1 1 
       30 129946 2 1  64 PHE HB2  H    2.304  14.349  -6.733 1.00 . B B .  64 PHE HB2  1 1 
       30 129947 2 1  64 PHE HB3  H    2.423  15.934  -5.972 1.00 . B B .  64 PHE HB3  1 1 
       30 129948 2 1  64 PHE HD1  H    1.496  16.246  -3.599 1.00 . B B .  64 PHE HD1  1 1 
       30 129949 2 1  64 PHE HD2  H    1.816  12.372  -5.466 1.00 . B B .  64 PHE HD2  1 1 
       30 129950 2 1  64 PHE HE1  H    1.206  15.151  -1.392 1.00 . B B .  64 PHE HE1  1 1 
       30 129951 2 1  64 PHE HE2  H    1.493  11.284  -3.259 1.00 . B B .  64 PHE HE2  1 1 
       30 129952 2 1  64 PHE HZ   H    1.188  12.670  -1.218 1.00 . B B .  64 PHE HZ   1 1 
       30 129953 2 1  64 PHE N    N   -0.436  14.297  -6.644 1.00 . B B .  64 PHE N    1 1 
       30 129954 2 1  64 PHE O    O    0.343  15.273  -9.128 1.00 . B B .  64 PHE O    1 1 
       30 129955 2 1  65 ASN C    C    2.814  17.989  -9.851 1.00 . B B .  65 ASN C    1 1 
       30 129956 2 1  65 ASN CA   C    1.285  17.931  -9.516 1.00 . B B .  65 ASN CA   1 1 
       30 129957 2 1  65 ASN CB   C    0.684  19.365  -9.537 1.00 . B B .  65 ASN CB   1 1 
       30 129958 2 1  65 ASN CG   C   -0.779  19.553  -9.124 1.00 . B B .  65 ASN CG   1 1 
       30 129959 2 1  65 ASN H    H    0.737  17.806  -7.437 1.00 . B B .  65 ASN H    1 1 
       30 129960 2 1  65 ASN HA   H    0.817  17.371 -10.319 1.00 . B B .  65 ASN HA   1 1 
       30 129961 2 1  65 ASN HB2  H    1.275  19.999  -8.878 1.00 . B B .  65 ASN HB2  1 1 
       30 129962 2 1  65 ASN HB3  H    0.798  19.746 -10.555 1.00 . B B .  65 ASN HB3  1 1 
       30 129963 2 1  65 ASN HD21 H   -1.120  20.934 -10.576 1.00 . B B .  65 ASN HD21 1 1 
       30 129964 2 1  65 ASN HD22 H   -2.451  20.578  -9.479 1.00 . B B .  65 ASN HD22 1 1 
       30 129965 2 1  65 ASN N    N    0.952  17.251  -8.252 1.00 . B B .  65 ASN N    1 1 
       30 129966 2 1  65 ASN ND2  N   -1.504  20.435  -9.790 1.00 . B B .  65 ASN ND2  1 1 
       30 129967 2 1  65 ASN O    O    3.288  19.081 -10.179 1.00 . B B .  65 ASN O    1 1 
       30 129968 2 1  65 ASN OD1  O   -1.277  18.976  -8.173 1.00 . B B .  65 ASN OD1  1 1 
       30 129969 2 1  66 PRO C    C    5.551  17.501 -11.328 1.00 . B B .  66 PRO C    1 1 
       30 129970 2 1  66 PRO CA   C    5.086  17.013  -9.953 1.00 . B B .  66 PRO CA   1 1 
       30 129971 2 1  66 PRO CB   C    5.670  15.650  -9.595 1.00 . B B .  66 PRO CB   1 1 
       30 129972 2 1  66 PRO CD   C    3.273  15.510  -9.636 1.00 . B B .  66 PRO CD   1 1 
       30 129973 2 1  66 PRO CG   C    4.530  14.704  -9.921 1.00 . B B .  66 PRO CG   1 1 
       30 129974 2 1  66 PRO HA   H    5.445  17.721  -9.227 1.00 . B B .  66 PRO HA   1 1 
       30 129975 2 1  66 PRO HB2  H    6.572  15.414 -10.164 1.00 . B B .  66 PRO HB2  1 1 
       30 129976 2 1  66 PRO HB3  H    5.882  15.612  -8.524 1.00 . B B .  66 PRO HB3  1 1 
       30 129977 2 1  66 PRO HD2  H    2.483  15.203 -10.320 1.00 . B B .  66 PRO HD2  1 1 
       30 129978 2 1  66 PRO HD3  H    2.992  15.337  -8.602 1.00 . B B .  66 PRO HD3  1 1 
       30 129979 2 1  66 PRO HG2  H    4.567  14.438 -10.979 1.00 . B B .  66 PRO HG2  1 1 
       30 129980 2 1  66 PRO HG3  H    4.572  13.826  -9.278 1.00 . B B .  66 PRO HG3  1 1 
       30 129981 2 1  66 PRO N    N    3.628  16.904  -9.813 1.00 . B B .  66 PRO N    1 1 
       30 129982 2 1  66 PRO O    O    6.540  18.221 -11.415 1.00 . B B .  66 PRO O    1 1 
       30 129983 2 1  67 LEU C    C    4.641  19.234 -13.887 1.00 . B B .  67 LEU C    1 1 
       30 129984 2 1  67 LEU CA   C    5.035  17.749 -13.728 1.00 . B B .  67 LEU CA   1 1 
       30 129985 2 1  67 LEU CB   C    4.360  16.837 -14.774 1.00 . B B .  67 LEU CB   1 1 
       30 129986 2 1  67 LEU CD1  C    4.159  14.614 -15.918 1.00 . B B .  67 LEU CD1  1 1 
       30 129987 2 1  67 LEU CD2  C    6.354  15.213 -14.886 1.00 . B B .  67 LEU CD2  1 1 
       30 129988 2 1  67 LEU CG   C    4.830  15.363 -14.761 1.00 . B B .  67 LEU CG   1 1 
       30 129989 2 1  67 LEU H    H    4.034  16.556 -12.266 1.00 . B B .  67 LEU H    1 1 
       30 129990 2 1  67 LEU HA   H    6.112  17.736 -13.904 1.00 . B B .  67 LEU HA   1 1 
       30 129991 2 1  67 LEU HB2  H    3.280  16.867 -14.628 1.00 . B B .  67 LEU HB2  1 1 
       30 129992 2 1  67 LEU HB3  H    4.574  17.250 -15.761 1.00 . B B .  67 LEU HB3  1 1 
       30 129993 2 1  67 LEU HD11 H    4.501  13.580 -15.936 1.00 . B B .  67 LEU HD11 1 1 
       30 129994 2 1  67 LEU HD12 H    3.080  14.620 -15.786 1.00 . B B .  67 LEU HD12 1 1 
       30 129995 2 1  67 LEU HD13 H    4.411  15.084 -16.870 1.00 . B B .  67 LEU HD13 1 1 
       30 129996 2 1  67 LEU HD21 H    6.848  15.622 -14.005 1.00 . B B .  67 LEU HD21 1 1 
       30 129997 2 1  67 LEU HD22 H    6.617  14.157 -14.957 1.00 . B B .  67 LEU HD22 1 1 
       30 129998 2 1  67 LEU HD23 H    6.711  15.732 -15.776 1.00 . B B .  67 LEU HD23 1 1 
       30 129999 2 1  67 LEU HG   H    4.514  14.894 -13.828 1.00 . B B .  67 LEU HG   1 1 
       30 130000 2 1  67 LEU N    N    4.780  17.223 -12.383 1.00 . B B .  67 LEU N    1 1 
       30 130001 2 1  67 LEU O    O    4.827  19.796 -14.955 1.00 . B B .  67 LEU O    1 1 
       30 130002 2 1  68 SER C    C    2.799  21.803 -13.822 1.00 . B B .  68 SER C    1 1 
       30 130003 2 1  68 SER CA   C    3.798  21.301 -12.763 1.00 . B B .  68 SER CA   1 1 
       30 130004 2 1  68 SER CB   C    5.126  22.080 -12.790 1.00 . B B .  68 SER CB   1 1 
       30 130005 2 1  68 SER H    H    4.037  19.347 -11.982 1.00 . B B .  68 SER H    1 1 
       30 130006 2 1  68 SER HA   H    3.349  21.503 -11.791 1.00 . B B .  68 SER HA   1 1 
       30 130007 2 1  68 SER HB2  H    5.794  21.678 -12.027 1.00 . B B .  68 SER HB2  1 1 
       30 130008 2 1  68 SER HB3  H    5.603  21.976 -13.766 1.00 . B B .  68 SER HB3  1 1 
       30 130009 2 1  68 SER HG   H    4.456  23.805 -13.316 1.00 . B B .  68 SER HG   1 1 
       30 130010 2 1  68 SER N    N    4.052  19.854 -12.858 1.00 . B B .  68 SER N    1 1 
       30 130011 2 1  68 SER O    O    3.075  22.749 -14.558 1.00 . B B .  68 SER O    1 1 
       30 130012 2 1  68 SER OG   O    4.893  23.450 -12.525 1.00 . B B .  68 SER OG   1 1 
       30 130013 2 1  69 ARG C    C   -0.798  20.931 -14.457 1.00 . B B .  69 ARG C    1 1 
       30 130014 2 1  69 ARG CA   C    0.592  21.387 -14.897 1.00 . B B .  69 ARG CA   1 1 
       30 130015 2 1  69 ARG CB   C    1.043  20.769 -16.229 1.00 . B B .  69 ARG CB   1 1 
       30 130016 2 1  69 ARG CD   C    2.443  19.038 -17.312 1.00 . B B .  69 ARG CD   1 1 
       30 130017 2 1  69 ARG CG   C    1.415  19.278 -16.200 1.00 . B B .  69 ARG CG   1 1 
       30 130018 2 1  69 ARG CZ   C    2.603  17.203 -18.996 1.00 . B B .  69 ARG CZ   1 1 
       30 130019 2 1  69 ARG H    H    1.447  20.441 -13.201 1.00 . B B .  69 ARG H    1 1 
       30 130020 2 1  69 ARG HA   H    0.507  22.460 -15.074 1.00 . B B .  69 ARG HA   1 1 
       30 130021 2 1  69 ARG HB2  H    0.266  20.925 -16.974 1.00 . B B .  69 ARG HB2  1 1 
       30 130022 2 1  69 ARG HB3  H    1.896  21.328 -16.590 1.00 . B B .  69 ARG HB3  1 1 
       30 130023 2 1  69 ARG HD2  H    2.213  19.686 -18.149 1.00 . B B .  69 ARG HD2  1 1 
       30 130024 2 1  69 ARG HD3  H    3.427  19.311 -16.935 1.00 . B B .  69 ARG HD3  1 1 
       30 130025 2 1  69 ARG HE   H    2.211  16.949 -17.056 1.00 . B B .  69 ARG HE   1 1 
       30 130026 2 1  69 ARG HG2  H    1.861  18.994 -15.247 1.00 . B B .  69 ARG HG2  1 1 
       30 130027 2 1  69 ARG HG3  H    0.517  18.680 -16.359 1.00 . B B .  69 ARG HG3  1 1 
       30 130028 2 1  69 ARG HH11 H    2.505  18.992 -19.975 1.00 . B B .  69 ARG HH11 1 1 
       30 130029 2 1  69 ARG HH12 H    2.720  17.609 -20.976 1.00 . B B .  69 ARG HH12 1 1 
       30 130030 2 1  69 ARG HH21 H    2.303  15.324 -18.423 1.00 . B B .  69 ARG HH21 1 1 
       30 130031 2 1  69 ARG HH22 H    2.265  15.601 -20.103 1.00 . B B .  69 ARG HH22 1 1 
       30 130032 2 1  69 ARG N    N    1.609  21.189 -13.857 1.00 . B B .  69 ARG N    1 1 
       30 130033 2 1  69 ARG NE   N    2.458  17.641 -17.752 1.00 . B B .  69 ARG NE   1 1 
       30 130034 2 1  69 ARG NH1  N    2.714  17.986 -20.047 1.00 . B B .  69 ARG NH1  1 1 
       30 130035 2 1  69 ARG NH2  N    2.575  15.909 -19.196 1.00 . B B .  69 ARG NH2  1 1 
       30 130036 2 1  69 ARG O    O   -0.986  20.504 -13.310 1.00 . B B .  69 ARG O    1 1 
       30 130037 2 1  70 LYS C    C   -3.428  19.270 -14.955 1.00 . B B .  70 LYS C    1 1 
       30 130038 2 1  70 LYS CA   C   -3.192  20.789 -15.022 1.00 . B B .  70 LYS CA   1 1 
       30 130039 2 1  70 LYS CB   C   -4.130  21.558 -15.975 1.00 . B B .  70 LYS CB   1 1 
       30 130040 2 1  70 LYS CD   C   -4.862  22.097 -18.329 1.00 . B B .  70 LYS CD   1 1 
       30 130041 2 1  70 LYS CE   C   -5.121  21.621 -19.767 1.00 . B B .  70 LYS CE   1 1 
       30 130042 2 1  70 LYS CG   C   -4.146  21.070 -17.432 1.00 . B B .  70 LYS CG   1 1 
       30 130043 2 1  70 LYS H    H   -1.544  21.245 -16.303 1.00 . B B .  70 LYS H    1 1 
       30 130044 2 1  70 LYS HA   H   -3.406  21.168 -14.021 1.00 . B B .  70 LYS HA   1 1 
       30 130045 2 1  70 LYS HB2  H   -5.149  21.497 -15.590 1.00 . B B .  70 LYS HB2  1 1 
       30 130046 2 1  70 LYS HB3  H   -3.838  22.610 -15.956 1.00 . B B .  70 LYS HB3  1 1 
       30 130047 2 1  70 LYS HD2  H   -5.827  22.337 -17.881 1.00 . B B .  70 LYS HD2  1 1 
       30 130048 2 1  70 LYS HD3  H   -4.265  23.010 -18.365 1.00 . B B .  70 LYS HD3  1 1 
       30 130049 2 1  70 LYS HE2  H   -5.841  20.798 -19.747 1.00 . B B .  70 LYS HE2  1 1 
       30 130050 2 1  70 LYS HE3  H   -5.558  22.438 -20.346 1.00 . B B .  70 LYS HE3  1 1 
       30 130051 2 1  70 LYS HG2  H   -3.123  20.948 -17.780 1.00 . B B .  70 LYS HG2  1 1 
       30 130052 2 1  70 LYS HG3  H   -4.667  20.113 -17.474 1.00 . B B .  70 LYS HG3  1 1 
       30 130053 2 1  70 LYS HZ1  H   -3.122  21.775 -20.420 1.00 . B B .  70 LYS HZ1  1 1 
       30 130054 2 1  70 LYS HZ2  H   -3.656  20.224 -20.082 1.00 . B B .  70 LYS HZ2  1 1 
       30 130055 2 1  70 LYS HZ3  H   -4.094  20.982 -21.447 1.00 . B B .  70 LYS HZ3  1 1 
       30 130056 2 1  70 LYS N    N   -1.793  21.094 -15.333 1.00 . B B .  70 LYS N    1 1 
       30 130057 2 1  70 LYS NZ   N   -3.904  21.141 -20.451 1.00 . B B .  70 LYS NZ   1 1 
       30 130058 2 1  70 LYS O    O   -2.590  18.477 -15.394 1.00 . B B .  70 LYS O    1 1 
       30 130059 2 1  71 HIS C    C   -5.600  16.905 -15.436 1.00 . B B .  71 HIS C    1 1 
       30 130060 2 1  71 HIS CA   C   -4.882  17.450 -14.187 1.00 . B B .  71 HIS CA   1 1 
       30 130061 2 1  71 HIS CB   C   -5.790  17.283 -12.961 1.00 . B B .  71 HIS CB   1 1 
       30 130062 2 1  71 HIS CD2  C   -7.468  15.411 -13.247 1.00 . B B .  71 HIS CD2  1 1 
       30 130063 2 1  71 HIS CE1  C   -6.301  13.654 -12.675 1.00 . B B .  71 HIS CE1  1 1 
       30 130064 2 1  71 HIS CG   C   -6.260  15.862 -12.819 1.00 . B B .  71 HIS CG   1 1 
       30 130065 2 1  71 HIS H    H   -5.183  19.558 -13.998 1.00 . B B .  71 HIS H    1 1 
       30 130066 2 1  71 HIS HA   H   -3.979  16.858 -14.026 1.00 . B B .  71 HIS HA   1 1 
       30 130067 2 1  71 HIS HB2  H   -5.274  17.584 -12.055 1.00 . B B .  71 HIS HB2  1 1 
       30 130068 2 1  71 HIS HB3  H   -6.666  17.927 -13.066 1.00 . B B .  71 HIS HB3  1 1 
       30 130069 2 1  71 HIS HD2  H   -8.254  16.026 -13.651 1.00 . B B .  71 HIS HD2  1 1 
       30 130070 2 1  71 HIS HE1  H   -6.025  12.632 -12.458 1.00 . B B .  71 HIS HE1  1 1 
       30 130071 2 1  71 HIS HE2  H   -8.290  13.472 -13.345 1.00 . B B .  71 HIS HE2  1 1 
       30 130072 2 1  71 HIS N    N   -4.524  18.862 -14.318 1.00 . B B .  71 HIS N    1 1 
       30 130073 2 1  71 HIS ND1  N   -5.534  14.737 -12.421 1.00 . B B .  71 HIS ND1  1 1 
       30 130074 2 1  71 HIS NE2  N   -7.484  14.061 -13.137 1.00 . B B .  71 HIS NE2  1 1 
       30 130075 2 1  71 HIS O    O   -6.306  17.653 -16.109 1.00 . B B .  71 HIS O    1 1 
       30 130076 2 1  72 GLY C    C   -5.668  13.818 -17.414 1.00 . B B .  72 GLY C    1 1 
       30 130077 2 1  72 GLY CA   C   -6.370  14.905 -16.628 1.00 . B B .  72 GLY CA   1 1 
       30 130078 2 1  72 GLY H    H   -4.933  15.022 -15.065 1.00 . B B .  72 GLY H    1 1 
       30 130079 2 1  72 GLY HA2  H   -7.170  14.427 -16.074 1.00 . B B .  72 GLY HA2  1 1 
       30 130080 2 1  72 GLY HA3  H   -6.821  15.623 -17.308 1.00 . B B .  72 GLY HA3  1 1 
       30 130081 2 1  72 GLY N    N   -5.520  15.587 -15.658 1.00 . B B .  72 GLY N    1 1 
       30 130082 2 1  72 GLY O    O   -5.384  12.749 -16.875 1.00 . B B .  72 GLY O    1 1 
       30 130083 2 1  73 GLY C    C   -5.255  12.378 -20.645 1.00 . B B .  73 GLY C    1 1 
       30 130084 2 1  73 GLY CA   C   -4.591  13.260 -19.563 1.00 . B B .  73 GLY CA   1 1 
       30 130085 2 1  73 GLY H    H   -5.512  15.059 -18.957 1.00 . B B .  73 GLY H    1 1 
       30 130086 2 1  73 GLY HA2  H   -3.929  13.931 -20.108 1.00 . B B .  73 GLY HA2  1 1 
       30 130087 2 1  73 GLY HA3  H   -3.982  12.669 -18.895 1.00 . B B .  73 GLY HA3  1 1 
       30 130088 2 1  73 GLY N    N   -5.433  14.081 -18.701 1.00 . B B .  73 GLY N    1 1 
       30 130089 2 1  73 GLY O    O   -4.533  11.998 -21.565 1.00 . B B .  73 GLY O    1 1 
       30 130090 2 1  74 PRO C    C   -8.326  12.345 -22.343 1.00 . B B .  74 PRO C    1 1 
       30 130091 2 1  74 PRO CA   C   -7.283  11.386 -21.714 1.00 . B B .  74 PRO CA   1 1 
       30 130092 2 1  74 PRO CB   C   -7.935  10.163 -21.072 1.00 . B B .  74 PRO CB   1 1 
       30 130093 2 1  74 PRO CD   C   -7.302  11.741 -19.378 1.00 . B B .  74 PRO CD   1 1 
       30 130094 2 1  74 PRO CG   C   -8.430  10.782 -19.774 1.00 . B B .  74 PRO CG   1 1 
       30 130095 2 1  74 PRO HA   H   -6.595  11.063 -22.498 1.00 . B B .  74 PRO HA   1 1 
       30 130096 2 1  74 PRO HB2  H   -8.746   9.745 -21.669 1.00 . B B .  74 PRO HB2  1 1 
       30 130097 2 1  74 PRO HB3  H   -7.180   9.403 -20.863 1.00 . B B .  74 PRO HB3  1 1 
       30 130098 2 1  74 PRO HD2  H   -7.721  12.649 -18.955 1.00 . B B .  74 PRO HD2  1 1 
       30 130099 2 1  74 PRO HD3  H   -6.646  11.251 -18.655 1.00 . B B .  74 PRO HD3  1 1 
       30 130100 2 1  74 PRO HG2  H   -9.343  11.333 -19.985 1.00 . B B .  74 PRO HG2  1 1 
       30 130101 2 1  74 PRO HG3  H   -8.613  10.032 -19.016 1.00 . B B .  74 PRO HG3  1 1 
       30 130102 2 1  74 PRO N    N   -6.560  12.022 -20.601 1.00 . B B .  74 PRO N    1 1 
       30 130103 2 1  74 PRO O    O   -9.325  11.908 -22.910 1.00 . B B .  74 PRO O    1 1 
       30 130104 2 1  75 LYS C    C   -8.055  16.089 -22.715 1.00 . B B .  75 LYS C    1 1 
       30 130105 2 1  75 LYS CA   C   -8.833  14.765 -22.859 1.00 . B B .  75 LYS CA   1 1 
       30 130106 2 1  75 LYS CB   C  -10.293  14.897 -22.354 1.00 . B B .  75 LYS CB   1 1 
       30 130107 2 1  75 LYS CD   C  -11.865  15.758 -20.513 1.00 . B B .  75 LYS CD   1 1 
       30 130108 2 1  75 LYS CE   C  -12.607  14.473 -20.129 1.00 . B B .  75 LYS CE   1 1 
       30 130109 2 1  75 LYS CG   C  -10.417  15.506 -20.947 1.00 . B B .  75 LYS CG   1 1 
       30 130110 2 1  75 LYS H    H   -7.199  13.899 -21.816 1.00 . B B .  75 LYS H    1 1 
       30 130111 2 1  75 LYS HA   H   -8.868  14.550 -23.928 1.00 . B B .  75 LYS HA   1 1 
       30 130112 2 1  75 LYS HB2  H  -10.819  15.551 -23.052 1.00 . B B .  75 LYS HB2  1 1 
       30 130113 2 1  75 LYS HB3  H  -10.786  13.925 -22.379 1.00 . B B .  75 LYS HB3  1 1 
       30 130114 2 1  75 LYS HD2  H  -11.807  16.416 -19.650 1.00 . B B .  75 LYS HD2  1 1 
       30 130115 2 1  75 LYS HD3  H  -12.407  16.285 -21.300 1.00 . B B .  75 LYS HD3  1 1 
       30 130116 2 1  75 LYS HE2  H  -13.187  14.108 -20.980 1.00 . B B .  75 LYS HE2  1 1 
       30 130117 2 1  75 LYS HE3  H  -11.858  13.717 -19.883 1.00 . B B .  75 LYS HE3  1 1 
       30 130118 2 1  75 LYS HG2  H   -9.921  14.860 -20.222 1.00 . B B .  75 LYS HG2  1 1 
       30 130119 2 1  75 LYS HG3  H   -9.922  16.477 -20.931 1.00 . B B .  75 LYS HG3  1 1 
       30 130120 2 1  75 LYS HZ1  H  -13.853  13.832 -18.567 1.00 . B B .  75 LYS HZ1  1 1 
       30 130121 2 1  75 LYS HZ2  H  -12.925  15.128 -18.207 1.00 . B B .  75 LYS HZ2  1 1 
       30 130122 2 1  75 LYS HZ3  H  -14.229  15.359 -19.099 1.00 . B B .  75 LYS HZ3  1 1 
       30 130123 2 1  75 LYS N    N   -8.103  13.657 -22.204 1.00 . B B .  75 LYS N    1 1 
       30 130124 2 1  75 LYS NZ   N  -13.473  14.691 -18.943 1.00 . B B .  75 LYS NZ   1 1 
       30 130125 2 1  75 LYS O    O   -8.141  16.960 -23.570 1.00 . B B .  75 LYS O    1 1 
       30 130126 2 1  76 ASP C    C   -4.986  16.663 -21.873 1.00 . B B .  76 ASP C    1 1 
       30 130127 2 1  76 ASP CA   C   -6.307  17.183 -21.277 1.00 . B B .  76 ASP CA   1 1 
       30 130128 2 1  76 ASP CB   C   -6.256  17.306 -19.737 1.00 . B B .  76 ASP CB   1 1 
       30 130129 2 1  76 ASP CG   C   -4.851  17.562 -19.164 1.00 . B B .  76 ASP CG   1 1 
       30 130130 2 1  76 ASP H    H   -7.401  15.454 -20.935 1.00 . B B .  76 ASP H    1 1 
       30 130131 2 1  76 ASP HA   H   -6.542  18.157 -21.715 1.00 . B B .  76 ASP HA   1 1 
       30 130132 2 1  76 ASP HB2  H   -6.961  18.072 -19.403 1.00 . B B .  76 ASP HB2  1 1 
       30 130133 2 1  76 ASP HB3  H   -6.638  16.384 -19.308 1.00 . B B .  76 ASP HB3  1 1 
       30 130134 2 1  76 ASP N    N   -7.337  16.204 -21.596 1.00 . B B .  76 ASP N    1 1 
       30 130135 2 1  76 ASP O    O   -4.692  15.473 -21.778 1.00 . B B .  76 ASP O    1 1 
       30 130136 2 1  76 ASP OD1  O   -4.238  18.586 -19.538 1.00 . B B .  76 ASP OD1  1 1 
       30 130137 2 1  76 ASP OD2  O   -4.375  16.711 -18.381 1.00 . B B .  76 ASP OD2  1 1 
       30 130138 2 1  77 GLU C    C   -1.727  17.400 -22.285 1.00 . B B .  77 GLU C    1 1 
       30 130139 2 1  77 GLU CA   C   -2.962  17.324 -23.200 1.00 . B B .  77 GLU CA   1 1 
       30 130140 2 1  77 GLU CB   C   -2.755  18.290 -24.402 1.00 . B B .  77 GLU CB   1 1 
       30 130141 2 1  77 GLU CD   C   -3.938  20.349 -23.469 1.00 . B B .  77 GLU CD   1 1 
       30 130142 2 1  77 GLU CG   C   -3.774  19.415 -24.664 1.00 . B B .  77 GLU CG   1 1 
       30 130143 2 1  77 GLU H    H   -4.587  18.510 -22.477 1.00 . B B .  77 GLU H    1 1 
       30 130144 2 1  77 GLU HA   H   -2.989  16.309 -23.598 1.00 . B B .  77 GLU HA   1 1 
       30 130145 2 1  77 GLU HB2  H   -1.776  18.764 -24.319 1.00 . B B .  77 GLU HB2  1 1 
       30 130146 2 1  77 GLU HB3  H   -2.716  17.679 -25.304 1.00 . B B .  77 GLU HB3  1 1 
       30 130147 2 1  77 GLU HG2  H   -3.441  19.997 -25.523 1.00 . B B .  77 GLU HG2  1 1 
       30 130148 2 1  77 GLU HG3  H   -4.737  18.967 -24.914 1.00 . B B .  77 GLU HG3  1 1 
       30 130149 2 1  77 GLU N    N   -4.232  17.562 -22.494 1.00 . B B .  77 GLU N    1 1 
       30 130150 2 1  77 GLU O    O   -0.644  16.989 -22.704 1.00 . B B .  77 GLU O    1 1 
       30 130151 2 1  77 GLU OE1  O   -3.004  21.076 -23.085 1.00 . B B .  77 GLU OE1  1 1 
       30 130152 2 1  77 GLU OE2  O   -4.979  20.237 -22.788 1.00 . B B .  77 GLU OE2  1 1 
       30 130153 2 1  78 GLU C    C   -0.731  16.797 -19.230 1.00 . B B .  78 GLU C    1 1 
       30 130154 2 1  78 GLU CA   C   -0.785  18.061 -20.100 1.00 . B B .  78 GLU CA   1 1 
       30 130155 2 1  78 GLU CB   C   -0.972  19.342 -19.266 1.00 . B B .  78 GLU CB   1 1 
       30 130156 2 1  78 GLU CD   C    0.676  21.167 -19.864 1.00 . B B .  78 GLU CD   1 1 
       30 130157 2 1  78 GLU CG   C   -0.753  20.659 -20.018 1.00 . B B .  78 GLU CG   1 1 
       30 130158 2 1  78 GLU H    H   -2.811  18.084 -20.710 1.00 . B B .  78 GLU H    1 1 
       30 130159 2 1  78 GLU HA   H    0.159  18.147 -20.637 1.00 . B B .  78 GLU HA   1 1 
       30 130160 2 1  78 GLU HB2  H   -1.974  19.347 -18.848 1.00 . B B .  78 GLU HB2  1 1 
       30 130161 2 1  78 GLU HB3  H   -0.284  19.311 -18.429 1.00 . B B .  78 GLU HB3  1 1 
       30 130162 2 1  78 GLU HG2  H   -1.012  20.549 -21.067 1.00 . B B .  78 GLU HG2  1 1 
       30 130163 2 1  78 GLU HG3  H   -1.417  21.407 -19.587 1.00 . B B .  78 GLU HG3  1 1 
       30 130164 2 1  78 GLU N    N   -1.873  17.914 -21.058 1.00 . B B .  78 GLU N    1 1 
       30 130165 2 1  78 GLU O    O   -0.146  15.799 -19.639 1.00 . B B .  78 GLU O    1 1 
       30 130166 2 1  78 GLU OE1  O    1.616  20.460 -20.288 1.00 . B B .  78 GLU OE1  1 1 
       30 130167 2 1  78 GLU OE2  O    0.818  22.197 -19.174 1.00 . B B .  78 GLU OE2  1 1 
       30 130168 2 1  79 ARG C    C   -0.300  15.571 -16.106 1.00 . B B .  79 ARG C    1 1 
       30 130169 2 1  79 ARG CA   C   -1.490  15.752 -17.054 1.00 . B B .  79 ARG CA   1 1 
       30 130170 2 1  79 ARG CB   C   -1.936  14.401 -17.674 1.00 . B B .  79 ARG CB   1 1 
       30 130171 2 1  79 ARG CD   C   -1.301  11.888 -17.821 1.00 . B B .  79 ARG CD   1 1 
       30 130172 2 1  79 ARG CG   C   -0.868  13.344 -18.064 1.00 . B B .  79 ARG CG   1 1 
       30 130173 2 1  79 ARG CZ   C   -1.686   9.918 -19.294 1.00 . B B .  79 ARG CZ   1 1 
       30 130174 2 1  79 ARG H    H   -1.769  17.718 -17.794 1.00 . B B .  79 ARG H    1 1 
       30 130175 2 1  79 ARG HA   H   -2.357  16.043 -16.462 1.00 . B B .  79 ARG HA   1 1 
       30 130176 2 1  79 ARG HB2  H   -2.598  13.945 -16.937 1.00 . B B .  79 ARG HB2  1 1 
       30 130177 2 1  79 ARG HB3  H   -2.542  14.619 -18.548 1.00 . B B .  79 ARG HB3  1 1 
       30 130178 2 1  79 ARG HD2  H   -0.433  11.354 -17.426 1.00 . B B .  79 ARG HD2  1 1 
       30 130179 2 1  79 ARG HD3  H   -2.090  11.842 -17.070 1.00 . B B .  79 ARG HD3  1 1 
       30 130180 2 1  79 ARG HE   H   -2.041  11.814 -19.819 1.00 . B B .  79 ARG HE   1 1 
       30 130181 2 1  79 ARG HG2  H   -0.599  13.456 -19.112 1.00 . B B .  79 ARG HG2  1 1 
       30 130182 2 1  79 ARG HG3  H    0.042  13.491 -17.491 1.00 . B B .  79 ARG HG3  1 1 
       30 130183 2 1  79 ARG HH11 H   -1.113   9.298 -17.446 1.00 . B B .  79 ARG HH11 1 1 
       30 130184 2 1  79 ARG HH12 H   -1.202   8.069 -18.705 1.00 . B B .  79 ARG HH12 1 1 
       30 130185 2 1  79 ARG HH21 H   -2.341  10.057 -21.212 1.00 . B B .  79 ARG HH21 1 1 
       30 130186 2 1  79 ARG HH22 H   -1.907   8.448 -20.632 1.00 . B B .  79 ARG HH22 1 1 
       30 130187 2 1  79 ARG N    N   -1.309  16.844 -18.024 1.00 . B B .  79 ARG N    1 1 
       30 130188 2 1  79 ARG NE   N   -1.749  11.222 -19.056 1.00 . B B .  79 ARG NE   1 1 
       30 130189 2 1  79 ARG NH1  N   -1.293   9.035 -18.401 1.00 . B B .  79 ARG NH1  1 1 
       30 130190 2 1  79 ARG NH2  N   -2.022   9.453 -20.475 1.00 . B B .  79 ARG NH2  1 1 
       30 130191 2 1  79 ARG O    O    0.871  15.669 -16.482 1.00 . B B .  79 ARG O    1 1 
       30 130192 2 1  80 HIS C    C    0.710  13.254 -14.350 1.00 . B B .  80 HIS C    1 1 
       30 130193 2 1  80 HIS CA   C    0.396  14.709 -13.899 1.00 . B B .  80 HIS CA   1 1 
       30 130194 2 1  80 HIS CB   C   -0.169  14.722 -12.463 1.00 . B B .  80 HIS CB   1 1 
       30 130195 2 1  80 HIS CD2  C   -0.646  17.229 -12.383 1.00 . B B .  80 HIS CD2  1 1 
       30 130196 2 1  80 HIS CE1  C   -2.568  17.289 -11.299 1.00 . B B .  80 HIS CE1  1 1 
       30 130197 2 1  80 HIS CG   C   -0.993  15.940 -12.099 1.00 . B B .  80 HIS CG   1 1 
       30 130198 2 1  80 HIS H    H   -1.570  15.324 -14.584 1.00 . B B .  80 HIS H    1 1 
       30 130199 2 1  80 HIS HA   H    1.307  15.306 -13.929 1.00 . B B .  80 HIS HA   1 1 
       30 130200 2 1  80 HIS HB2  H   -0.781  13.835 -12.308 1.00 . B B .  80 HIS HB2  1 1 
       30 130201 2 1  80 HIS HB3  H    0.660  14.639 -11.758 1.00 . B B .  80 HIS HB3  1 1 
       30 130202 2 1  80 HIS HD2  H    0.239  17.556 -12.920 1.00 . B B .  80 HIS HD2  1 1 
       30 130203 2 1  80 HIS HE1  H   -3.479  17.670 -10.856 1.00 . B B .  80 HIS HE1  1 1 
       30 130204 2 1  80 HIS HE2  H   -1.628  19.035 -11.946 1.00 . B B .  80 HIS HE2  1 1 
       30 130205 2 1  80 HIS N    N   -0.594  15.274 -14.844 1.00 . B B .  80 HIS N    1 1 
       30 130206 2 1  80 HIS ND1  N   -2.268  15.992 -11.496 1.00 . B B .  80 HIS ND1  1 1 
       30 130207 2 1  80 HIS NE2  N   -1.615  18.030 -11.871 1.00 . B B .  80 HIS NE2  1 1 
       30 130208 2 1  80 HIS O    O   -0.171  12.661 -14.977 1.00 . B B .  80 HIS O    1 1 
       30 130209 2 1  81 VAL C    C    1.253  10.259 -13.560 1.00 . B B .  81 VAL C    1 1 
       30 130210 2 1  81 VAL CA   C    2.041  11.214 -14.479 1.00 . B B .  81 VAL CA   1 1 
       30 130211 2 1  81 VAL CB   C    3.496  10.787 -14.811 1.00 . B B .  81 VAL CB   1 1 
       30 130212 2 1  81 VAL CG1  C    4.519  11.004 -13.702 1.00 . B B .  81 VAL CG1  1 1 
       30 130213 2 1  81 VAL CG2  C    3.590   9.326 -15.290 1.00 . B B .  81 VAL CG2  1 1 
       30 130214 2 1  81 VAL H    H    2.540  13.037 -13.380 1.00 . B B .  81 VAL H    1 1 
       30 130215 2 1  81 VAL HA   H    1.548  11.134 -15.448 1.00 . B B .  81 VAL HA   1 1 
       30 130216 2 1  81 VAL HB   H    3.803  11.414 -15.651 1.00 . B B .  81 VAL HB   1 1 
       30 130217 2 1  81 VAL HG11 H    4.488  12.041 -13.372 1.00 . B B .  81 VAL HG11 1 1 
       30 130218 2 1  81 VAL HG12 H    4.307  10.324 -12.878 1.00 . B B .  81 VAL HG12 1 1 
       30 130219 2 1  81 VAL HG13 H    5.520  10.793 -14.080 1.00 . B B .  81 VAL HG13 1 1 
       30 130220 2 1  81 VAL HG21 H    4.584   9.133 -15.694 1.00 . B B .  81 VAL HG21 1 1 
       30 130221 2 1  81 VAL HG22 H    3.411   8.639 -14.462 1.00 . B B .  81 VAL HG22 1 1 
       30 130222 2 1  81 VAL HG23 H    2.854   9.144 -16.071 1.00 . B B .  81 VAL HG23 1 1 
       30 130223 2 1  81 VAL N    N    1.872  12.637 -14.049 1.00 . B B .  81 VAL N    1 1 
       30 130224 2 1  81 VAL O    O    0.775   9.218 -14.004 1.00 . B B .  81 VAL O    1 1 
       30 130225 2 1  82 GLY C    C   -1.457  10.093 -11.807 1.00 . B B .  82 GLY C    1 1 
       30 130226 2 1  82 GLY CA   C    0.025  10.059 -11.401 1.00 . B B .  82 GLY CA   1 1 
       30 130227 2 1  82 GLY H    H    1.525  11.455 -11.962 1.00 . B B .  82 GLY H    1 1 
       30 130228 2 1  82 GLY HA2  H    0.321   9.017 -11.301 1.00 . B B .  82 GLY HA2  1 1 
       30 130229 2 1  82 GLY HA3  H    0.119  10.556 -10.437 1.00 . B B .  82 GLY HA3  1 1 
       30 130230 2 1  82 GLY N    N    0.945  10.704 -12.337 1.00 . B B .  82 GLY N    1 1 
       30 130231 2 1  82 GLY O    O   -2.313   9.911 -10.949 1.00 . B B .  82 GLY O    1 1 
       30 130232 2 1  83 ASP C    C   -3.518   9.388 -14.630 1.00 . B B .  83 ASP C    1 1 
       30 130233 2 1  83 ASP CA   C   -3.196  10.402 -13.526 1.00 . B B .  83 ASP CA   1 1 
       30 130234 2 1  83 ASP CB   C   -3.420  11.829 -14.048 1.00 . B B .  83 ASP CB   1 1 
       30 130235 2 1  83 ASP CG   C   -3.201  12.923 -13.032 1.00 . B B .  83 ASP CG   1 1 
       30 130236 2 1  83 ASP H    H   -1.085  10.327 -13.776 1.00 . B B .  83 ASP H    1 1 
       30 130237 2 1  83 ASP HA   H   -3.886  10.233 -12.700 1.00 . B B .  83 ASP HA   1 1 
       30 130238 2 1  83 ASP HB2  H   -2.749  12.010 -14.886 1.00 . B B .  83 ASP HB2  1 1 
       30 130239 2 1  83 ASP HB3  H   -4.440  11.914 -14.426 1.00 . B B .  83 ASP HB3  1 1 
       30 130240 2 1  83 ASP N    N   -1.812  10.289 -13.076 1.00 . B B .  83 ASP N    1 1 
       30 130241 2 1  83 ASP O    O   -2.933   9.447 -15.712 1.00 . B B .  83 ASP O    1 1 
       30 130242 2 1  83 ASP OD1  O   -3.250  12.648 -11.815 1.00 . B B .  83 ASP OD1  1 1 
       30 130243 2 1  83 ASP OD2  O   -3.052  14.075 -13.487 1.00 . B B .  83 ASP OD2  1 1 
       30 130244 2 1  84 LEU C    C   -6.407   8.287 -15.830 1.00 . B B .  84 LEU C    1 1 
       30 130245 2 1  84 LEU CA   C   -5.070   7.652 -15.410 1.00 . B B .  84 LEU CA   1 1 
       30 130246 2 1  84 LEU CB   C   -5.309   6.227 -14.870 1.00 . B B .  84 LEU CB   1 1 
       30 130247 2 1  84 LEU CD1  C   -2.936   5.421 -15.404 1.00 . B B .  84 LEU CD1  1 1 
       30 130248 2 1  84 LEU CD2  C   -3.582   5.837 -12.998 1.00 . B B .  84 LEU CD2  1 1 
       30 130249 2 1  84 LEU CG   C   -4.086   5.425 -14.387 1.00 . B B .  84 LEU CG   1 1 
       30 130250 2 1  84 LEU H    H   -4.888   8.430 -13.460 1.00 . B B .  84 LEU H    1 1 
       30 130251 2 1  84 LEU HA   H   -4.430   7.605 -16.293 1.00 . B B .  84 LEU HA   1 1 
       30 130252 2 1  84 LEU HB2  H   -6.036   6.273 -14.058 1.00 . B B .  84 LEU HB2  1 1 
       30 130253 2 1  84 LEU HB3  H   -5.774   5.642 -15.665 1.00 . B B .  84 LEU HB3  1 1 
       30 130254 2 1  84 LEU HD11 H   -2.506   6.418 -15.498 1.00 . B B .  84 LEU HD11 1 1 
       30 130255 2 1  84 LEU HD12 H   -2.158   4.732 -15.074 1.00 . B B .  84 LEU HD12 1 1 
       30 130256 2 1  84 LEU HD13 H   -3.303   5.093 -16.377 1.00 . B B .  84 LEU HD13 1 1 
       30 130257 2 1  84 LEU HD21 H   -2.937   5.041 -12.626 1.00 . B B .  84 LEU HD21 1 1 
       30 130258 2 1  84 LEU HD22 H   -3.011   6.762 -13.046 1.00 . B B .  84 LEU HD22 1 1 
       30 130259 2 1  84 LEU HD23 H   -4.420   5.952 -12.311 1.00 . B B .  84 LEU HD23 1 1 
       30 130260 2 1  84 LEU HG   H   -4.430   4.403 -14.279 1.00 . B B .  84 LEU HG   1 1 
       30 130261 2 1  84 LEU N    N   -4.463   8.480 -14.375 1.00 . B B .  84 LEU N    1 1 
       30 130262 2 1  84 LEU O    O   -6.907   9.210 -15.184 1.00 . B B .  84 LEU O    1 1 
       30 130263 2 1  85 GLY C    C   -9.373   7.319 -16.346 1.00 . B B .  85 GLY C    1 1 
       30 130264 2 1  85 GLY CA   C   -8.392   8.067 -17.248 1.00 . B B .  85 GLY CA   1 1 
       30 130265 2 1  85 GLY H    H   -6.527   7.053 -17.423 1.00 . B B .  85 GLY H    1 1 
       30 130266 2 1  85 GLY HA2  H   -8.574   9.129 -17.090 1.00 . B B .  85 GLY HA2  1 1 
       30 130267 2 1  85 GLY HA3  H   -8.591   7.790 -18.282 1.00 . B B .  85 GLY HA3  1 1 
       30 130268 2 1  85 GLY N    N   -7.006   7.763 -16.901 1.00 . B B .  85 GLY N    1 1 
       30 130269 2 1  85 GLY O    O   -8.987   6.467 -15.547 1.00 . B B .  85 GLY O    1 1 
       30 130270 2 1  86 ASN C    C  -11.906   5.629 -15.721 1.00 . B B .  86 ASN C    1 1 
       30 130271 2 1  86 ASN CA   C  -11.698   7.141 -15.603 1.00 . B B .  86 ASN CA   1 1 
       30 130272 2 1  86 ASN CB   C  -13.045   7.775 -15.996 1.00 . B B .  86 ASN CB   1 1 
       30 130273 2 1  86 ASN CG   C  -13.359   9.101 -15.340 1.00 . B B .  86 ASN CG   1 1 
       30 130274 2 1  86 ASN H    H  -10.923   8.238 -17.257 1.00 . B B .  86 ASN H    1 1 
       30 130275 2 1  86 ASN HA   H  -11.440   7.401 -14.574 1.00 . B B .  86 ASN HA   1 1 
       30 130276 2 1  86 ASN HB2  H  -13.074   7.900 -17.074 1.00 . B B .  86 ASN HB2  1 1 
       30 130277 2 1  86 ASN HB3  H  -13.858   7.101 -15.728 1.00 . B B .  86 ASN HB3  1 1 
       30 130278 2 1  86 ASN HD21 H  -12.428  10.189 -16.781 1.00 . B B .  86 ASN HD21 1 1 
       30 130279 2 1  86 ASN HD22 H  -13.223  11.105 -15.529 1.00 . B B .  86 ASN HD22 1 1 
       30 130280 2 1  86 ASN N    N  -10.662   7.603 -16.524 1.00 . B B .  86 ASN N    1 1 
       30 130281 2 1  86 ASN ND2  N  -12.961  10.208 -15.935 1.00 . B B .  86 ASN ND2  1 1 
       30 130282 2 1  86 ASN O    O  -11.855   5.077 -16.820 1.00 . B B .  86 ASN O    1 1 
       30 130283 2 1  86 ASN OD1  O  -14.024   9.141 -14.316 1.00 . B B .  86 ASN OD1  1 1 
       30 130284 2 1  87 VAL C    C  -14.264   3.696 -14.788 1.00 . B B .  87 VAL C    1 1 
       30 130285 2 1  87 VAL CA   C  -12.749   3.616 -14.576 1.00 . B B .  87 VAL CA   1 1 
       30 130286 2 1  87 VAL CB   C  -12.302   2.834 -13.316 1.00 . B B .  87 VAL CB   1 1 
       30 130287 2 1  87 VAL CG1  C  -13.027   3.240 -12.029 1.00 . B B .  87 VAL CG1  1 1 
       30 130288 2 1  87 VAL CG2  C  -12.364   1.317 -13.481 1.00 . B B .  87 VAL CG2  1 1 
       30 130289 2 1  87 VAL H    H  -12.340   5.562 -13.752 1.00 . B B .  87 VAL H    1 1 
       30 130290 2 1  87 VAL HA   H  -12.346   3.100 -15.437 1.00 . B B .  87 VAL HA   1 1 
       30 130291 2 1  87 VAL HB   H  -11.256   3.065 -13.186 1.00 . B B .  87 VAL HB   1 1 
       30 130292 2 1  87 VAL HG11 H  -12.871   4.299 -11.839 1.00 . B B .  87 VAL HG11 1 1 
       30 130293 2 1  87 VAL HG12 H  -14.090   3.024 -12.120 1.00 . B B .  87 VAL HG12 1 1 
       30 130294 2 1  87 VAL HG13 H  -12.624   2.682 -11.184 1.00 . B B .  87 VAL HG13 1 1 
       30 130295 2 1  87 VAL HG21 H  -13.382   0.989 -13.670 1.00 . B B .  87 VAL HG21 1 1 
       30 130296 2 1  87 VAL HG22 H  -11.732   1.029 -14.316 1.00 . B B .  87 VAL HG22 1 1 
       30 130297 2 1  87 VAL HG23 H  -11.989   0.825 -12.584 1.00 . B B .  87 VAL HG23 1 1 
       30 130298 2 1  87 VAL N    N  -12.223   4.993 -14.589 1.00 . B B .  87 VAL N    1 1 
       30 130299 2 1  87 VAL O    O  -14.826   4.782 -14.680 1.00 . B B .  87 VAL O    1 1 
       30 130300 2 1  88 THR C    C  -17.094   1.326 -15.041 1.00 . B B .  88 THR C    1 1 
       30 130301 2 1  88 THR CA   C  -16.408   2.636 -15.363 1.00 . B B .  88 THR CA   1 1 
       30 130302 2 1  88 THR CB   C  -16.709   3.137 -16.780 1.00 . B B .  88 THR CB   1 1 
       30 130303 2 1  88 THR CG2  C  -16.405   2.133 -17.893 1.00 . B B .  88 THR CG2  1 1 
       30 130304 2 1  88 THR H    H  -14.453   1.722 -15.154 1.00 . B B .  88 THR H    1 1 
       30 130305 2 1  88 THR HA   H  -16.840   3.363 -14.683 1.00 . B B .  88 THR HA   1 1 
       30 130306 2 1  88 THR HB   H  -16.121   4.039 -16.962 1.00 . B B .  88 THR HB   1 1 
       30 130307 2 1  88 THR HG1  H  -18.556   2.707 -17.143 1.00 . B B .  88 THR HG1  1 1 
       30 130308 2 1  88 THR HG21 H  -17.039   1.250 -17.801 1.00 . B B .  88 THR HG21 1 1 
       30 130309 2 1  88 THR HG22 H  -16.578   2.600 -18.863 1.00 . B B .  88 THR HG22 1 1 
       30 130310 2 1  88 THR HG23 H  -15.361   1.825 -17.834 1.00 . B B .  88 THR HG23 1 1 
       30 130311 2 1  88 THR N    N  -14.956   2.599 -15.097 1.00 . B B .  88 THR N    1 1 
       30 130312 2 1  88 THR O    O  -16.558   0.256 -15.299 1.00 . B B .  88 THR O    1 1 
       30 130313 2 1  88 THR OG1  O  -18.073   3.482 -16.828 1.00 . B B .  88 THR OG1  1 1 
       30 130314 2 1  89 ALA C    C  -20.356  -0.057 -14.460 1.00 . B B .  89 ALA C    1 1 
       30 130315 2 1  89 ALA CA   C  -19.013   0.333 -13.843 1.00 . B B .  89 ALA CA   1 1 
       30 130316 2 1  89 ALA CB   C  -19.157   0.662 -12.346 1.00 . B B .  89 ALA CB   1 1 
       30 130317 2 1  89 ALA H    H  -18.663   2.364 -14.309 1.00 . B B .  89 ALA H    1 1 
       30 130318 2 1  89 ALA HA   H  -18.418  -0.559 -13.973 1.00 . B B .  89 ALA HA   1 1 
       30 130319 2 1  89 ALA HB1  H  -18.177   0.763 -11.888 1.00 . B B .  89 ALA HB1  1 1 
       30 130320 2 1  89 ALA HB2  H  -19.690   1.605 -12.221 1.00 . B B .  89 ALA HB2  1 1 
       30 130321 2 1  89 ALA HB3  H  -19.707  -0.131 -11.836 1.00 . B B .  89 ALA HB3  1 1 
       30 130322 2 1  89 ALA N    N  -18.289   1.435 -14.462 1.00 . B B .  89 ALA N    1 1 
       30 130323 2 1  89 ALA O    O  -21.077   0.765 -15.016 1.00 . B B .  89 ALA O    1 1 
       30 130324 2 1  90 ASP C    C  -22.757  -2.159 -13.245 1.00 . B B .  90 ASP C    1 1 
       30 130325 2 1  90 ASP CA   C  -21.908  -2.044 -14.529 1.00 . B B .  90 ASP CA   1 1 
       30 130326 2 1  90 ASP CB   C  -21.518  -3.430 -15.088 1.00 . B B .  90 ASP CB   1 1 
       30 130327 2 1  90 ASP CG   C  -22.639  -4.469 -15.044 1.00 . B B .  90 ASP CG   1 1 
       30 130328 2 1  90 ASP H    H  -19.947  -1.897 -13.816 1.00 . B B .  90 ASP H    1 1 
       30 130329 2 1  90 ASP HA   H  -22.490  -1.511 -15.280 1.00 . B B .  90 ASP HA   1 1 
       30 130330 2 1  90 ASP HB2  H  -21.172  -3.311 -16.116 1.00 . B B .  90 ASP HB2  1 1 
       30 130331 2 1  90 ASP HB3  H  -20.682  -3.825 -14.506 1.00 . B B .  90 ASP HB3  1 1 
       30 130332 2 1  90 ASP N    N  -20.657  -1.339 -14.266 1.00 . B B .  90 ASP N    1 1 
       30 130333 2 1  90 ASP O    O  -22.220  -2.160 -12.132 1.00 . B B .  90 ASP O    1 1 
       30 130334 2 1  90 ASP OD1  O  -22.823  -5.090 -13.978 1.00 . B B .  90 ASP OD1  1 1 
       30 130335 2 1  90 ASP OD2  O  -23.349  -4.678 -16.050 1.00 . B B .  90 ASP OD2  1 1 
       30 130336 2 1  91 LYS C    C  -24.859  -3.547 -11.311 1.00 . B B .  91 LYS C    1 1 
       30 130337 2 1  91 LYS CA   C  -25.143  -2.528 -12.435 1.00 . B B .  91 LYS CA   1 1 
       30 130338 2 1  91 LYS CB   C  -26.432  -2.882 -13.206 1.00 . B B .  91 LYS CB   1 1 
       30 130339 2 1  91 LYS CD   C  -26.586  -5.458 -13.530 1.00 . B B .  91 LYS CD   1 1 
       30 130340 2 1  91 LYS CE   C  -26.294  -6.601 -14.515 1.00 . B B .  91 LYS CE   1 1 
       30 130341 2 1  91 LYS CG   C  -26.337  -4.084 -14.166 1.00 . B B .  91 LYS CG   1 1 
       30 130342 2 1  91 LYS H    H  -24.405  -2.210 -14.382 1.00 . B B .  91 LYS H    1 1 
       30 130343 2 1  91 LYS HA   H  -25.339  -1.580 -11.929 1.00 . B B .  91 LYS HA   1 1 
       30 130344 2 1  91 LYS HB2  H  -27.250  -3.034 -12.500 1.00 . B B .  91 LYS HB2  1 1 
       30 130345 2 1  91 LYS HB3  H  -26.697  -2.007 -13.803 1.00 . B B .  91 LYS HB3  1 1 
       30 130346 2 1  91 LYS HD2  H  -25.983  -5.585 -12.640 1.00 . B B .  91 LYS HD2  1 1 
       30 130347 2 1  91 LYS HD3  H  -27.632  -5.513 -13.226 1.00 . B B .  91 LYS HD3  1 1 
       30 130348 2 1  91 LYS HE2  H  -26.668  -7.529 -14.075 1.00 . B B .  91 LYS HE2  1 1 
       30 130349 2 1  91 LYS HE3  H  -26.830  -6.403 -15.444 1.00 . B B .  91 LYS HE3  1 1 
       30 130350 2 1  91 LYS HG2  H  -27.083  -3.949 -14.940 1.00 . B B .  91 LYS HG2  1 1 
       30 130351 2 1  91 LYS HG3  H  -25.378  -4.079 -14.670 1.00 . B B .  91 LYS HG3  1 1 
       30 130352 2 1  91 LYS HZ1  H  -24.662  -7.427 -15.523 1.00 . B B .  91 LYS HZ1  1 1 
       30 130353 2 1  91 LYS HZ2  H  -24.389  -5.882 -15.044 1.00 . B B .  91 LYS HZ2  1 1 
       30 130354 2 1  91 LYS HZ3  H  -24.345  -7.089 -13.965 1.00 . B B .  91 LYS HZ3  1 1 
       30 130355 2 1  91 LYS N    N  -24.076  -2.303 -13.429 1.00 . B B .  91 LYS N    1 1 
       30 130356 2 1  91 LYS NZ   N  -24.846  -6.762 -14.792 1.00 . B B .  91 LYS NZ   1 1 
       30 130357 2 1  91 LYS O    O  -25.417  -3.425 -10.223 1.00 . B B .  91 LYS O    1 1 
       30 130358 2 1  92 ASP C    C  -22.506  -4.758  -9.476 1.00 . B B .  92 ASP C    1 1 
       30 130359 2 1  92 ASP CA   C  -23.494  -5.441 -10.451 1.00 . B B .  92 ASP CA   1 1 
       30 130360 2 1  92 ASP CB   C  -22.829  -6.692 -11.066 1.00 . B B .  92 ASP CB   1 1 
       30 130361 2 1  92 ASP CG   C  -23.731  -7.538 -11.968 1.00 . B B .  92 ASP CG   1 1 
       30 130362 2 1  92 ASP H    H  -23.571  -4.596 -12.451 1.00 . B B .  92 ASP H    1 1 
       30 130363 2 1  92 ASP HA   H  -24.362  -5.766  -9.874 1.00 . B B .  92 ASP HA   1 1 
       30 130364 2 1  92 ASP HB2  H  -21.949  -6.380 -11.629 1.00 . B B .  92 ASP HB2  1 1 
       30 130365 2 1  92 ASP HB3  H  -22.490  -7.342 -10.258 1.00 . B B .  92 ASP HB3  1 1 
       30 130366 2 1  92 ASP N    N  -23.950  -4.510 -11.504 1.00 . B B .  92 ASP N    1 1 
       30 130367 2 1  92 ASP O    O  -21.874  -5.410  -8.639 1.00 . B B .  92 ASP O    1 1 
       30 130368 2 1  92 ASP OD1  O  -24.945  -7.643 -11.697 1.00 . B B .  92 ASP OD1  1 1 
       30 130369 2 1  92 ASP OD2  O  -23.208  -8.104 -12.952 1.00 . B B .  92 ASP OD2  1 1 
       30 130370 2 1  93 GLY C    C  -19.967  -2.849  -9.060 1.00 . B B .  93 GLY C    1 1 
       30 130371 2 1  93 GLY CA   C  -21.446  -2.611  -8.798 1.00 . B B .  93 GLY CA   1 1 
       30 130372 2 1  93 GLY H    H  -22.821  -2.988 -10.371 1.00 . B B .  93 GLY H    1 1 
       30 130373 2 1  93 GLY HA2  H  -21.663  -1.567  -9.024 1.00 . B B .  93 GLY HA2  1 1 
       30 130374 2 1  93 GLY HA3  H  -21.646  -2.810  -7.744 1.00 . B B .  93 GLY HA3  1 1 
       30 130375 2 1  93 GLY N    N  -22.307  -3.446  -9.624 1.00 . B B .  93 GLY N    1 1 
       30 130376 2 1  93 GLY O    O  -19.169  -2.690  -8.139 1.00 . B B .  93 GLY O    1 1 
       30 130377 2 1  94 VAL C    C  -17.776  -2.592 -11.770 1.00 . B B .  94 VAL C    1 1 
       30 130378 2 1  94 VAL CA   C  -18.213  -3.546 -10.678 1.00 . B B .  94 VAL CA   1 1 
       30 130379 2 1  94 VAL CB   C  -17.958  -5.005 -11.119 1.00 . B B .  94 VAL CB   1 1 
       30 130380 2 1  94 VAL CG1  C  -18.875  -5.533 -12.235 1.00 . B B .  94 VAL CG1  1 1 
       30 130381 2 1  94 VAL CG2  C  -16.494  -5.284 -11.435 1.00 . B B .  94 VAL CG2  1 1 
       30 130382 2 1  94 VAL H    H  -20.337  -3.267 -10.987 1.00 . B B .  94 VAL H    1 1 
       30 130383 2 1  94 VAL HA   H  -17.576  -3.381  -9.813 1.00 . B B .  94 VAL HA   1 1 
       30 130384 2 1  94 VAL HB   H  -18.190  -5.608 -10.238 1.00 . B B .  94 VAL HB   1 1 
       30 130385 2 1  94 VAL HG11 H  -19.915  -5.297 -12.013 1.00 . B B .  94 VAL HG11 1 1 
       30 130386 2 1  94 VAL HG12 H  -18.605  -5.097 -13.196 1.00 . B B .  94 VAL HG12 1 1 
       30 130387 2 1  94 VAL HG13 H  -18.774  -6.616 -12.305 1.00 . B B .  94 VAL HG13 1 1 
       30 130388 2 1  94 VAL HG21 H  -15.884  -4.943 -10.597 1.00 . B B .  94 VAL HG21 1 1 
       30 130389 2 1  94 VAL HG22 H  -16.342  -6.355 -11.568 1.00 . B B .  94 VAL HG22 1 1 
       30 130390 2 1  94 VAL HG23 H  -16.197  -4.765 -12.346 1.00 . B B .  94 VAL HG23 1 1 
       30 130391 2 1  94 VAL N    N  -19.607  -3.273 -10.276 1.00 . B B .  94 VAL N    1 1 
       30 130392 2 1  94 VAL O    O  -18.365  -2.574 -12.845 1.00 . B B .  94 VAL O    1 1 
       30 130393 2 1  95 ALA C    C  -14.970  -1.924 -13.132 1.00 . B B .  95 ALA C    1 1 
       30 130394 2 1  95 ALA CA   C  -15.997  -1.033 -12.442 1.00 . B B .  95 ALA CA   1 1 
       30 130395 2 1  95 ALA CB   C  -15.383   0.191 -11.746 1.00 . B B .  95 ALA CB   1 1 
       30 130396 2 1  95 ALA H    H  -16.310  -1.931 -10.558 1.00 . B B .  95 ALA H    1 1 
       30 130397 2 1  95 ALA HA   H  -16.672  -0.691 -13.199 1.00 . B B .  95 ALA HA   1 1 
       30 130398 2 1  95 ALA HB1  H  -16.025   0.546 -10.941 1.00 . B B .  95 ALA HB1  1 1 
       30 130399 2 1  95 ALA HB2  H  -14.403  -0.063 -11.347 1.00 . B B .  95 ALA HB2  1 1 
       30 130400 2 1  95 ALA HB3  H  -15.267   0.983 -12.481 1.00 . B B .  95 ALA HB3  1 1 
       30 130401 2 1  95 ALA N    N  -16.729  -1.828 -11.477 1.00 . B B .  95 ALA N    1 1 
       30 130402 2 1  95 ALA O    O  -14.121  -2.487 -12.443 1.00 . B B .  95 ALA O    1 1 
       30 130403 2 1  96 ASP C    C  -12.846  -1.822 -15.517 1.00 . B B .  96 ASP C    1 1 
       30 130404 2 1  96 ASP CA   C  -14.009  -2.756 -15.220 1.00 . B B .  96 ASP CA   1 1 
       30 130405 2 1  96 ASP CB   C  -14.517  -3.320 -16.563 1.00 . B B .  96 ASP CB   1 1 
       30 130406 2 1  96 ASP CG   C  -13.353  -3.999 -17.322 1.00 . B B .  96 ASP CG   1 1 
       30 130407 2 1  96 ASP H    H  -15.675  -1.475 -14.983 1.00 . B B .  96 ASP H    1 1 
       30 130408 2 1  96 ASP HA   H  -13.642  -3.599 -14.631 1.00 . B B .  96 ASP HA   1 1 
       30 130409 2 1  96 ASP HB2  H  -15.308  -4.046 -16.368 1.00 . B B .  96 ASP HB2  1 1 
       30 130410 2 1  96 ASP HB3  H  -14.930  -2.509 -17.165 1.00 . B B .  96 ASP HB3  1 1 
       30 130411 2 1  96 ASP N    N  -15.036  -2.058 -14.456 1.00 . B B .  96 ASP N    1 1 
       30 130412 2 1  96 ASP O    O  -13.018  -0.624 -15.758 1.00 . B B .  96 ASP O    1 1 
       30 130413 2 1  96 ASP OD1  O  -12.700  -4.858 -16.689 1.00 . B B .  96 ASP OD1  1 1 
       30 130414 2 1  96 ASP OD2  O  -13.035  -3.590 -18.464 1.00 . B B .  96 ASP OD2  1 1 
       30 130415 2 1  97 VAL C    C   -9.754  -2.767 -17.040 1.00 . B B .  97 VAL C    1 1 
       30 130416 2 1  97 VAL CA   C  -10.476  -1.800 -16.105 1.00 . B B .  97 VAL CA   1 1 
       30 130417 2 1  97 VAL CB   C   -9.579  -1.127 -15.040 1.00 . B B .  97 VAL CB   1 1 
       30 130418 2 1  97 VAL CG1  C   -8.285  -1.870 -14.681 1.00 . B B .  97 VAL CG1  1 1 
       30 130419 2 1  97 VAL CG2  C   -9.159   0.275 -15.519 1.00 . B B .  97 VAL CG2  1 1 
       30 130420 2 1  97 VAL H    H  -11.724  -3.448 -15.374 1.00 . B B .  97 VAL H    1 1 
       30 130421 2 1  97 VAL HA   H  -10.844  -1.001 -16.749 1.00 . B B .  97 VAL HA   1 1 
       30 130422 2 1  97 VAL HB   H  -10.154  -1.021 -14.120 1.00 . B B .  97 VAL HB   1 1 
       30 130423 2 1  97 VAL HG11 H   -8.531  -2.844 -14.268 1.00 . B B .  97 VAL HG11 1 1 
       30 130424 2 1  97 VAL HG12 H   -7.649  -1.979 -15.559 1.00 . B B .  97 VAL HG12 1 1 
       30 130425 2 1  97 VAL HG13 H   -7.733  -1.300 -13.935 1.00 . B B .  97 VAL HG13 1 1 
       30 130426 2 1  97 VAL HG21 H   -8.655   0.803 -14.712 1.00 . B B .  97 VAL HG21 1 1 
       30 130427 2 1  97 VAL HG22 H   -8.480   0.191 -16.368 1.00 . B B .  97 VAL HG22 1 1 
       30 130428 2 1  97 VAL HG23 H  -10.031   0.856 -15.820 1.00 . B B .  97 VAL HG23 1 1 
       30 130429 2 1  97 VAL N    N  -11.672  -2.430 -15.538 1.00 . B B .  97 VAL N    1 1 
       30 130430 2 1  97 VAL O    O   -9.436  -3.902 -16.691 1.00 . B B .  97 VAL O    1 1 
       30 130431 2 1  98 SER C    C   -8.115  -2.130 -20.281 1.00 . B B .  98 SER C    1 1 
       30 130432 2 1  98 SER CA   C   -8.943  -3.064 -19.371 1.00 . B B .  98 SER CA   1 1 
       30 130433 2 1  98 SER CB   C  -10.117  -3.759 -20.089 1.00 . B B .  98 SER CB   1 1 
       30 130434 2 1  98 SER H    H   -9.958  -1.426 -18.498 1.00 . B B .  98 SER H    1 1 
       30 130435 2 1  98 SER HA   H   -8.272  -3.832 -18.993 1.00 . B B .  98 SER HA   1 1 
       30 130436 2 1  98 SER HB2  H   -9.789  -4.127 -21.061 1.00 . B B .  98 SER HB2  1 1 
       30 130437 2 1  98 SER HB3  H  -10.435  -4.614 -19.489 1.00 . B B .  98 SER HB3  1 1 
       30 130438 2 1  98 SER HG   H  -11.925  -3.149 -19.588 1.00 . B B .  98 SER HG   1 1 
       30 130439 2 1  98 SER N    N   -9.489  -2.287 -18.250 1.00 . B B .  98 SER N    1 1 
       30 130440 2 1  98 SER O    O   -8.270  -2.054 -21.500 1.00 . B B .  98 SER O    1 1 
       30 130441 2 1  98 SER OG   O  -11.232  -2.898 -20.254 1.00 . B B .  98 SER OG   1 1 
       30 130442 2 1  99 ILE C    C   -4.992  -0.649 -20.615 1.00 . B B .  99 ILE C    1 1 
       30 130443 2 1  99 ILE CA   C   -6.426  -0.285 -20.211 1.00 . B B .  99 ILE CA   1 1 
       30 130444 2 1  99 ILE CB   C   -6.516   0.884 -19.178 1.00 . B B .  99 ILE CB   1 1 
       30 130445 2 1  99 ILE CD1  C   -9.102   1.133 -19.465 1.00 . B B .  99 ILE CD1  1 1 
       30 130446 2 1  99 ILE CG1  C   -7.724   1.806 -19.468 1.00 . B B .  99 ILE CG1  1 1 
       30 130447 2 1  99 ILE CG2  C   -5.282   1.803 -19.058 1.00 . B B .  99 ILE CG2  1 1 
       30 130448 2 1  99 ILE H    H   -6.899  -1.729 -18.726 1.00 . B B .  99 ILE H    1 1 
       30 130449 2 1  99 ILE HA   H   -6.923   0.031 -21.130 1.00 . B B .  99 ILE HA   1 1 
       30 130450 2 1  99 ILE HB   H   -6.651   0.451 -18.185 1.00 . B B .  99 ILE HB   1 1 
       30 130451 2 1  99 ILE HD11 H   -9.200   0.460 -20.316 1.00 . B B .  99 ILE HD11 1 1 
       30 130452 2 1  99 ILE HD12 H   -9.248   0.579 -18.539 1.00 . B B .  99 ILE HD12 1 1 
       30 130453 2 1  99 ILE HD13 H   -9.875   1.898 -19.542 1.00 . B B .  99 ILE HD13 1 1 
       30 130454 2 1  99 ILE HG12 H   -7.744   2.593 -18.715 1.00 . B B .  99 ILE HG12 1 1 
       30 130455 2 1  99 ILE HG13 H   -7.579   2.277 -20.440 1.00 . B B .  99 ILE HG13 1 1 
       30 130456 2 1  99 ILE HG21 H   -5.438   2.527 -18.259 1.00 . B B .  99 ILE HG21 1 1 
       30 130457 2 1  99 ILE HG22 H   -4.395   1.222 -18.806 1.00 . B B .  99 ILE HG22 1 1 
       30 130458 2 1  99 ILE HG23 H   -5.116   2.349 -19.988 1.00 . B B .  99 ILE HG23 1 1 
       30 130459 2 1  99 ILE N    N   -7.162  -1.429 -19.659 1.00 . B B .  99 ILE N    1 1 
       30 130460 2 1  99 ILE O    O   -4.411  -1.639 -20.171 1.00 . B B .  99 ILE O    1 1 
       30 130461 2 1 100 GLU C    C   -2.657   1.746 -21.942 1.00 . B B . 100 GLU C    1 1 
       30 130462 2 1 100 GLU CA   C   -3.016   0.253 -21.854 1.00 . B B . 100 GLU CA   1 1 
       30 130463 2 1 100 GLU CB   C   -2.836  -0.477 -23.192 1.00 . B B . 100 GLU CB   1 1 
       30 130464 2 1 100 GLU CD   C   -1.260  -1.931 -24.590 1.00 . B B . 100 GLU CD   1 1 
       30 130465 2 1 100 GLU CG   C   -1.378  -0.843 -23.512 1.00 . B B . 100 GLU CG   1 1 
       30 130466 2 1 100 GLU H    H   -4.917   1.022 -21.715 1.00 . B B . 100 GLU H    1 1 
       30 130467 2 1 100 GLU HA   H   -2.425  -0.229 -21.087 1.00 . B B . 100 GLU HA   1 1 
       30 130468 2 1 100 GLU HB2  H   -3.429  -1.389 -23.124 1.00 . B B . 100 GLU HB2  1 1 
       30 130469 2 1 100 GLU HB3  H   -3.246   0.123 -24.006 1.00 . B B . 100 GLU HB3  1 1 
       30 130470 2 1 100 GLU HG2  H   -0.852   0.055 -23.838 1.00 . B B . 100 GLU HG2  1 1 
       30 130471 2 1 100 GLU HG3  H   -0.892  -1.213 -22.609 1.00 . B B . 100 GLU HG3  1 1 
       30 130472 2 1 100 GLU N    N   -4.414   0.192 -21.463 1.00 . B B . 100 GLU N    1 1 
       30 130473 2 1 100 GLU O    O   -3.503   2.534 -22.363 1.00 . B B . 100 GLU O    1 1 
       30 130474 2 1 100 GLU OE1  O   -2.229  -2.717 -24.752 1.00 . B B . 100 GLU OE1  1 1 
       30 130475 2 1 100 GLU OE2  O   -0.180  -2.030 -25.205 1.00 . B B . 100 GLU OE2  1 1 
       30 130476 2 1 101 ASP C    C    0.504   3.652 -21.743 1.00 . B B . 101 ASP C    1 1 
       30 130477 2 1 101 ASP CA   C   -1.009   3.551 -21.572 1.00 . B B . 101 ASP CA   1 1 
       30 130478 2 1 101 ASP CB   C   -1.516   4.310 -20.325 1.00 . B B . 101 ASP CB   1 1 
       30 130479 2 1 101 ASP CG   C   -0.824   5.660 -20.077 1.00 . B B . 101 ASP CG   1 1 
       30 130480 2 1 101 ASP H    H   -0.818   1.470 -21.128 1.00 . B B . 101 ASP H    1 1 
       30 130481 2 1 101 ASP HA   H   -1.433   4.028 -22.454 1.00 . B B . 101 ASP HA   1 1 
       30 130482 2 1 101 ASP HB2  H   -2.590   4.474 -20.428 1.00 . B B . 101 ASP HB2  1 1 
       30 130483 2 1 101 ASP HB3  H   -1.365   3.682 -19.449 1.00 . B B . 101 ASP HB3  1 1 
       30 130484 2 1 101 ASP N    N   -1.452   2.149 -21.532 1.00 . B B . 101 ASP N    1 1 
       30 130485 2 1 101 ASP O    O    1.268   2.906 -21.129 1.00 . B B . 101 ASP O    1 1 
       30 130486 2 1 101 ASP OD1  O    0.330   5.652 -19.603 1.00 . B B . 101 ASP OD1  1 1 
       30 130487 2 1 101 ASP OD2  O   -1.437   6.728 -20.316 1.00 . B B . 101 ASP OD2  1 1 
       30 130488 2 1 102 SER C    C    2.809   6.183 -22.278 1.00 . B B . 102 SER C    1 1 
       30 130489 2 1 102 SER CA   C    2.325   4.863 -22.905 1.00 . B B . 102 SER CA   1 1 
       30 130490 2 1 102 SER CB   C    2.504   4.873 -24.436 1.00 . B B . 102 SER CB   1 1 
       30 130491 2 1 102 SER H    H    0.236   5.166 -23.064 1.00 . B B . 102 SER H    1 1 
       30 130492 2 1 102 SER HA   H    2.925   4.062 -22.486 1.00 . B B . 102 SER HA   1 1 
       30 130493 2 1 102 SER HB2  H    3.569   4.903 -24.668 1.00 . B B . 102 SER HB2  1 1 
       30 130494 2 1 102 SER HB3  H    2.082   3.964 -24.863 1.00 . B B . 102 SER HB3  1 1 
       30 130495 2 1 102 SER HG   H    2.302   6.780 -24.645 1.00 . B B . 102 SER HG   1 1 
       30 130496 2 1 102 SER N    N    0.921   4.595 -22.592 1.00 . B B . 102 SER N    1 1 
       30 130497 2 1 102 SER O    O    3.351   7.053 -22.964 1.00 . B B . 102 SER O    1 1 
       30 130498 2 1 102 SER OG   O    1.870   5.996 -25.025 1.00 . B B . 102 SER OG   1 1 
       30 130499 2 1 103 VAL C    C    3.432   6.967 -18.756 1.00 . B B . 103 VAL C    1 1 
       30 130500 2 1 103 VAL CA   C    3.032   7.473 -20.148 1.00 . B B . 103 VAL CA   1 1 
       30 130501 2 1 103 VAL CB   C    1.937   8.564 -20.024 1.00 . B B . 103 VAL CB   1 1 
       30 130502 2 1 103 VAL CG1  C    2.480   9.829 -19.331 1.00 . B B . 103 VAL CG1  1 1 
       30 130503 2 1 103 VAL CG2  C    1.340   9.002 -21.376 1.00 . B B . 103 VAL CG2  1 1 
       30 130504 2 1 103 VAL H    H    2.004   5.625 -20.522 1.00 . B B . 103 VAL H    1 1 
       30 130505 2 1 103 VAL HA   H    3.911   7.918 -20.616 1.00 . B B . 103 VAL HA   1 1 
       30 130506 2 1 103 VAL HB   H    1.127   8.178 -19.408 1.00 . B B . 103 VAL HB   1 1 
       30 130507 2 1 103 VAL HG11 H    3.299  10.255 -19.913 1.00 . B B . 103 VAL HG11 1 1 
       30 130508 2 1 103 VAL HG12 H    1.686  10.570 -19.233 1.00 . B B . 103 VAL HG12 1 1 
       30 130509 2 1 103 VAL HG13 H    2.839   9.589 -18.332 1.00 . B B . 103 VAL HG13 1 1 
       30 130510 2 1 103 VAL HG21 H    2.133   9.338 -22.045 1.00 . B B . 103 VAL HG21 1 1 
       30 130511 2 1 103 VAL HG22 H    0.799   8.175 -21.836 1.00 . B B . 103 VAL HG22 1 1 
       30 130512 2 1 103 VAL HG23 H    0.640   9.825 -21.228 1.00 . B B . 103 VAL HG23 1 1 
       30 130513 2 1 103 VAL N    N    2.603   6.326 -20.970 1.00 . B B . 103 VAL N    1 1 
       30 130514 2 1 103 VAL O    O    4.464   7.385 -18.232 1.00 . B B . 103 VAL O    1 1 
       30 130515 2 1 104 ILE C    C    3.882   4.046 -17.378 1.00 . B B . 104 ILE C    1 1 
       30 130516 2 1 104 ILE CA   C    3.095   5.298 -16.977 1.00 . B B . 104 ILE CA   1 1 
       30 130517 2 1 104 ILE CB   C    1.980   5.013 -15.934 1.00 . B B . 104 ILE CB   1 1 
       30 130518 2 1 104 ILE CD1  C    0.346   3.474 -17.283 1.00 . B B . 104 ILE CD1  1 1 
       30 130519 2 1 104 ILE CG1  C    1.222   3.667 -16.045 1.00 . B B . 104 ILE CG1  1 1 
       30 130520 2 1 104 ILE CG2  C    1.010   6.200 -15.783 1.00 . B B . 104 ILE CG2  1 1 
       30 130521 2 1 104 ILE H    H    1.792   5.750 -18.619 1.00 . B B . 104 ILE H    1 1 
       30 130522 2 1 104 ILE HA   H    3.799   5.942 -16.463 1.00 . B B . 104 ILE HA   1 1 
       30 130523 2 1 104 ILE HB   H    2.505   4.946 -14.979 1.00 . B B . 104 ILE HB   1 1 
       30 130524 2 1 104 ILE HD11 H    0.954   3.508 -18.186 1.00 . B B . 104 ILE HD11 1 1 
       30 130525 2 1 104 ILE HD12 H   -0.147   2.503 -17.229 1.00 . B B . 104 ILE HD12 1 1 
       30 130526 2 1 104 ILE HD13 H   -0.418   4.250 -17.323 1.00 . B B . 104 ILE HD13 1 1 
       30 130527 2 1 104 ILE HG12 H    1.940   2.847 -16.001 1.00 . B B . 104 ILE HG12 1 1 
       30 130528 2 1 104 ILE HG13 H    0.582   3.565 -15.168 1.00 . B B . 104 ILE HG13 1 1 
       30 130529 2 1 104 ILE HG21 H    0.420   6.336 -16.689 1.00 . B B . 104 ILE HG21 1 1 
       30 130530 2 1 104 ILE HG22 H    0.336   6.026 -14.944 1.00 . B B . 104 ILE HG22 1 1 
       30 130531 2 1 104 ILE HG23 H    1.574   7.111 -15.591 1.00 . B B . 104 ILE HG23 1 1 
       30 130532 2 1 104 ILE N    N    2.663   6.035 -18.168 1.00 . B B . 104 ILE N    1 1 
       30 130533 2 1 104 ILE O    O    3.569   3.355 -18.344 1.00 . B B . 104 ILE O    1 1 
       30 130534 2 1 105 SER C    C    6.118   2.018 -15.284 1.00 . B B . 105 SER C    1 1 
       30 130535 2 1 105 SER CA   C    5.621   2.458 -16.661 1.00 . B B . 105 SER CA   1 1 
       30 130536 2 1 105 SER CB   C    6.713   2.510 -17.750 1.00 . B B . 105 SER CB   1 1 
       30 130537 2 1 105 SER H    H    5.141   4.357 -15.835 1.00 . B B . 105 SER H    1 1 
       30 130538 2 1 105 SER HA   H    4.942   1.678 -16.961 1.00 . B B . 105 SER HA   1 1 
       30 130539 2 1 105 SER HB2  H    6.935   1.495 -18.072 1.00 . B B . 105 SER HB2  1 1 
       30 130540 2 1 105 SER HB3  H    6.330   3.046 -18.622 1.00 . B B . 105 SER HB3  1 1 
       30 130541 2 1 105 SER HG   H    8.612   2.824 -17.979 1.00 . B B . 105 SER HG   1 1 
       30 130542 2 1 105 SER N    N    4.882   3.716 -16.577 1.00 . B B . 105 SER N    1 1 
       30 130543 2 1 105 SER O    O    6.061   2.764 -14.301 1.00 . B B . 105 SER O    1 1 
       30 130544 2 1 105 SER OG   O    7.930   3.100 -17.330 1.00 . B B . 105 SER OG   1 1 
       30 130545 2 1 106 LEU C    C    8.660   0.729 -13.897 1.00 . B B . 106 LEU C    1 1 
       30 130546 2 1 106 LEU CA   C    7.210   0.232 -13.978 1.00 . B B . 106 LEU CA   1 1 
       30 130547 2 1 106 LEU CB   C    7.053  -1.306 -13.939 1.00 . B B . 106 LEU CB   1 1 
       30 130548 2 1 106 LEU CD1  C    4.485  -1.465 -14.321 1.00 . B B . 106 LEU CD1  1 1 
       30 130549 2 1 106 LEU CD2  C    5.745  -3.328 -13.245 1.00 . B B . 106 LEU CD2  1 1 
       30 130550 2 1 106 LEU CG   C    5.683  -1.806 -13.424 1.00 . B B . 106 LEU CG   1 1 
       30 130551 2 1 106 LEU H    H    6.552   0.195 -16.001 1.00 . B B . 106 LEU H    1 1 
       30 130552 2 1 106 LEU HA   H    6.687   0.653 -13.123 1.00 . B B . 106 LEU HA   1 1 
       30 130553 2 1 106 LEU HB2  H    7.256  -1.722 -14.927 1.00 . B B . 106 LEU HB2  1 1 
       30 130554 2 1 106 LEU HB3  H    7.810  -1.698 -13.258 1.00 . B B . 106 LEU HB3  1 1 
       30 130555 2 1 106 LEU HD11 H    4.601  -1.921 -15.301 1.00 . B B . 106 LEU HD11 1 1 
       30 130556 2 1 106 LEU HD12 H    3.569  -1.839 -13.866 1.00 . B B . 106 LEU HD12 1 1 
       30 130557 2 1 106 LEU HD13 H    4.394  -0.389 -14.434 1.00 . B B . 106 LEU HD13 1 1 
       30 130558 2 1 106 LEU HD21 H    5.995  -3.804 -14.191 1.00 . B B . 106 LEU HD21 1 1 
       30 130559 2 1 106 LEU HD22 H    6.500  -3.595 -12.506 1.00 . B B . 106 LEU HD22 1 1 
       30 130560 2 1 106 LEU HD23 H    4.777  -3.696 -12.912 1.00 . B B . 106 LEU HD23 1 1 
       30 130561 2 1 106 LEU HG   H    5.497  -1.356 -12.449 1.00 . B B . 106 LEU HG   1 1 
       30 130562 2 1 106 LEU N    N    6.596   0.783 -15.177 1.00 . B B . 106 LEU N    1 1 
       30 130563 2 1 106 LEU O    O    9.623  -0.022 -14.045 1.00 . B B . 106 LEU O    1 1 
       30 130564 2 1 107 SER C    C   10.275   2.750 -11.907 1.00 . B B . 107 SER C    1 1 
       30 130565 2 1 107 SER CA   C   10.052   2.731 -13.439 1.00 . B B . 107 SER CA   1 1 
       30 130566 2 1 107 SER CB   C    9.995   4.159 -14.007 1.00 . B B . 107 SER CB   1 1 
       30 130567 2 1 107 SER H    H    7.937   2.580 -13.731 1.00 . B B . 107 SER H    1 1 
       30 130568 2 1 107 SER HA   H   10.874   2.194 -13.917 1.00 . B B . 107 SER HA   1 1 
       30 130569 2 1 107 SER HB2  H    9.623   4.124 -15.033 1.00 . B B . 107 SER HB2  1 1 
       30 130570 2 1 107 SER HB3  H    9.301   4.748 -13.405 1.00 . B B . 107 SER HB3  1 1 
       30 130571 2 1 107 SER HG   H   11.627   4.736 -14.900 1.00 . B B . 107 SER HG   1 1 
       30 130572 2 1 107 SER N    N    8.798   2.044 -13.763 1.00 . B B . 107 SER N    1 1 
       30 130573 2 1 107 SER O    O    9.477   2.180 -11.167 1.00 . B B . 107 SER O    1 1 
       30 130574 2 1 107 SER OG   O   11.269   4.789 -14.003 1.00 . B B . 107 SER OG   1 1 
       30 130575 2 1 108 GLY C    C   11.105   4.868  -9.362 1.00 . B B . 108 GLY C    1 1 
       30 130576 2 1 108 GLY CA   C   11.600   3.549  -9.963 1.00 . B B . 108 GLY CA   1 1 
       30 130577 2 1 108 GLY H    H   11.950   3.866 -12.061 1.00 . B B . 108 GLY H    1 1 
       30 130578 2 1 108 GLY HA2  H   11.126   2.737  -9.410 1.00 . B B . 108 GLY HA2  1 1 
       30 130579 2 1 108 GLY HA3  H   12.677   3.517  -9.800 1.00 . B B . 108 GLY HA3  1 1 
       30 130580 2 1 108 GLY N    N   11.327   3.412 -11.406 1.00 . B B . 108 GLY N    1 1 
       30 130581 2 1 108 GLY O    O   10.459   4.882  -8.319 1.00 . B B . 108 GLY O    1 1 
       30 130582 2 1 109 ASP C    C   10.337   8.234 -10.394 1.00 . B B . 109 ASP C    1 1 
       30 130583 2 1 109 ASP CA   C   11.197   7.339  -9.494 1.00 . B B . 109 ASP CA   1 1 
       30 130584 2 1 109 ASP CB   C   12.581   7.973  -9.294 1.00 . B B . 109 ASP CB   1 1 
       30 130585 2 1 109 ASP CG   C   13.138   7.627  -7.911 1.00 . B B . 109 ASP CG   1 1 
       30 130586 2 1 109 ASP H    H   11.978   5.886 -10.847 1.00 . B B . 109 ASP H    1 1 
       30 130587 2 1 109 ASP HA   H   10.703   7.304  -8.520 1.00 . B B . 109 ASP HA   1 1 
       30 130588 2 1 109 ASP HB2  H   13.267   7.639 -10.074 1.00 . B B . 109 ASP HB2  1 1 
       30 130589 2 1 109 ASP HB3  H   12.505   9.058  -9.384 1.00 . B B . 109 ASP HB3  1 1 
       30 130590 2 1 109 ASP N    N   11.395   5.984 -10.033 1.00 . B B . 109 ASP N    1 1 
       30 130591 2 1 109 ASP O    O    9.692   9.157  -9.911 1.00 . B B . 109 ASP O    1 1 
       30 130592 2 1 109 ASP OD1  O   12.698   8.255  -6.923 1.00 . B B . 109 ASP OD1  1 1 
       30 130593 2 1 109 ASP OD2  O   14.023   6.748  -7.816 1.00 . B B . 109 ASP OD2  1 1 
       30 130594 2 1 110 HIS C    C    8.250   8.330 -13.103 1.00 . B B . 110 HIS C    1 1 
       30 130595 2 1 110 HIS CA   C    9.675   8.776 -12.729 1.00 . B B . 110 HIS CA   1 1 
       30 130596 2 1 110 HIS CB   C   10.615   8.813 -13.943 1.00 . B B . 110 HIS CB   1 1 
       30 130597 2 1 110 HIS CD2  C   13.141   8.420 -13.723 1.00 . B B . 110 HIS CD2  1 1 
       30 130598 2 1 110 HIS CE1  C   13.787  10.345 -12.813 1.00 . B B . 110 HIS CE1  1 1 
       30 130599 2 1 110 HIS CG   C   12.034   9.202 -13.599 1.00 . B B . 110 HIS CG   1 1 
       30 130600 2 1 110 HIS H    H   10.835   7.156 -12.000 1.00 . B B . 110 HIS H    1 1 
       30 130601 2 1 110 HIS HA   H    9.566   9.792 -12.343 1.00 . B B . 110 HIS HA   1 1 
       30 130602 2 1 110 HIS HB2  H   10.618   7.829 -14.416 1.00 . B B . 110 HIS HB2  1 1 
       30 130603 2 1 110 HIS HB3  H   10.222   9.526 -14.670 1.00 . B B . 110 HIS HB3  1 1 
       30 130604 2 1 110 HIS HD1  H   11.849  11.129 -12.728 1.00 . B B . 110 HIS HD1  1 1 
       30 130605 2 1 110 HIS HD2  H   13.166   7.404 -14.085 1.00 . B B . 110 HIS HD2  1 1 
       30 130606 2 1 110 HIS HE1  H   14.386  11.112 -12.341 1.00 . B B . 110 HIS HE1  1 1 
       30 130607 2 1 110 HIS N    N   10.292   7.945 -11.692 1.00 . B B . 110 HIS N    1 1 
       30 130608 2 1 110 HIS ND1  N   12.454  10.380 -13.023 1.00 . B B . 110 HIS ND1  1 1 
       30 130609 2 1 110 HIS NE2  N   14.229   9.152 -13.251 1.00 . B B . 110 HIS NE2  1 1 
       30 130610 2 1 110 HIS O    O    7.720   8.747 -14.132 1.00 . B B . 110 HIS O    1 1 
       30 130611 2 1 111 SER C    C    5.646   6.090 -11.592 1.00 . B B . 111 SER C    1 1 
       30 130612 2 1 111 SER CA   C    6.396   6.774 -12.750 1.00 . B B . 111 SER CA   1 1 
       30 130613 2 1 111 SER CB   C    6.641   5.839 -13.938 1.00 . B B . 111 SER CB   1 1 
       30 130614 2 1 111 SER H    H    8.086   7.110 -11.488 1.00 . B B . 111 SER H    1 1 
       30 130615 2 1 111 SER HA   H    5.752   7.583 -13.079 1.00 . B B . 111 SER HA   1 1 
       30 130616 2 1 111 SER HB2  H    7.600   6.038 -14.392 1.00 . B B . 111 SER HB2  1 1 
       30 130617 2 1 111 SER HB3  H    6.722   4.818 -13.594 1.00 . B B . 111 SER HB3  1 1 
       30 130618 2 1 111 SER HG   H    5.787   6.839 -15.358 1.00 . B B . 111 SER HG   1 1 
       30 130619 2 1 111 SER N    N    7.669   7.379 -12.367 1.00 . B B . 111 SER N    1 1 
       30 130620 2 1 111 SER O    O    5.513   6.684 -10.527 1.00 . B B . 111 SER O    1 1 
       30 130621 2 1 111 SER OG   O    5.617   6.000 -14.898 1.00 . B B . 111 SER OG   1 1 
       30 130622 2 1 112 ILE C    C    5.653   3.312  -9.873 1.00 . B B . 112 ILE C    1 1 
       30 130623 2 1 112 ILE CA   C    4.569   4.061 -10.685 1.00 . B B . 112 ILE CA   1 1 
       30 130624 2 1 112 ILE CB   C    3.333   3.252 -11.159 1.00 . B B . 112 ILE CB   1 1 
       30 130625 2 1 112 ILE CD1  C    2.447   1.375 -12.671 1.00 . B B . 112 ILE CD1  1 1 
       30 130626 2 1 112 ILE CG1  C    3.597   2.347 -12.381 1.00 . B B . 112 ILE CG1  1 1 
       30 130627 2 1 112 ILE CG2  C    2.183   4.238 -11.434 1.00 . B B . 112 ILE CG2  1 1 
       30 130628 2 1 112 ILE H    H    5.231   4.435 -12.684 1.00 . B B . 112 ILE H    1 1 
       30 130629 2 1 112 ILE HA   H    4.185   4.763  -9.943 1.00 . B B . 112 ILE HA   1 1 
       30 130630 2 1 112 ILE HB   H    3.011   2.620 -10.337 1.00 . B B . 112 ILE HB   1 1 
       30 130631 2 1 112 ILE HD11 H    2.688   0.780 -13.549 1.00 . B B . 112 ILE HD11 1 1 
       30 130632 2 1 112 ILE HD12 H    2.292   0.711 -11.820 1.00 . B B . 112 ILE HD12 1 1 
       30 130633 2 1 112 ILE HD13 H    1.529   1.922 -12.882 1.00 . B B . 112 ILE HD13 1 1 
       30 130634 2 1 112 ILE HG12 H    3.745   2.970 -13.262 1.00 . B B . 112 ILE HG12 1 1 
       30 130635 2 1 112 ILE HG13 H    4.503   1.763 -12.208 1.00 . B B . 112 ILE HG13 1 1 
       30 130636 2 1 112 ILE HG21 H    1.241   3.703 -11.562 1.00 . B B . 112 ILE HG21 1 1 
       30 130637 2 1 112 ILE HG22 H    2.068   4.918 -10.590 1.00 . B B . 112 ILE HG22 1 1 
       30 130638 2 1 112 ILE HG23 H    2.386   4.824 -12.331 1.00 . B B . 112 ILE HG23 1 1 
       30 130639 2 1 112 ILE N    N    5.125   4.868 -11.775 1.00 . B B . 112 ILE N    1 1 
       30 130640 2 1 112 ILE O    O    6.704   3.872  -9.606 1.00 . B B . 112 ILE O    1 1 
       30 130641 2 1 113 ILE C    C    6.146   2.024  -7.036 1.00 . B B . 113 ILE C    1 1 
       30 130642 2 1 113 ILE CA   C    6.103   1.295  -8.399 1.00 . B B . 113 ILE CA   1 1 
       30 130643 2 1 113 ILE CB   C    7.516   0.883  -8.870 1.00 . B B . 113 ILE CB   1 1 
       30 130644 2 1 113 ILE CD1  C    6.812  -1.442  -9.841 1.00 . B B . 113 ILE CD1  1 1 
       30 130645 2 1 113 ILE CG1  C    7.448  -0.064 -10.093 1.00 . B B . 113 ILE CG1  1 1 
       30 130646 2 1 113 ILE CG2  C    8.344   0.231  -7.743 1.00 . B B . 113 ILE CG2  1 1 
       30 130647 2 1 113 ILE H    H    4.647   1.635  -9.961 1.00 . B B . 113 ILE H    1 1 
       30 130648 2 1 113 ILE HA   H    5.555   0.374  -8.214 1.00 . B B . 113 ILE HA   1 1 
       30 130649 2 1 113 ILE HB   H    8.054   1.783  -9.165 1.00 . B B . 113 ILE HB   1 1 
       30 130650 2 1 113 ILE HD11 H    5.750  -1.341  -9.621 1.00 . B B . 113 ILE HD11 1 1 
       30 130651 2 1 113 ILE HD12 H    6.929  -2.054 -10.733 1.00 . B B . 113 ILE HD12 1 1 
       30 130652 2 1 113 ILE HD13 H    7.311  -1.956  -9.022 1.00 . B B . 113 ILE HD13 1 1 
       30 130653 2 1 113 ILE HG12 H    6.899   0.429 -10.894 1.00 . B B . 113 ILE HG12 1 1 
       30 130654 2 1 113 ILE HG13 H    8.460  -0.225 -10.458 1.00 . B B . 113 ILE HG13 1 1 
       30 130655 2 1 113 ILE HG21 H    7.786  -0.574  -7.263 1.00 . B B . 113 ILE HG21 1 1 
       30 130656 2 1 113 ILE HG22 H    9.272  -0.171  -8.152 1.00 . B B . 113 ILE HG22 1 1 
       30 130657 2 1 113 ILE HG23 H    8.607   0.976  -6.993 1.00 . B B . 113 ILE HG23 1 1 
       30 130658 2 1 113 ILE N    N    5.367   2.085  -9.429 1.00 . B B . 113 ILE N    1 1 
       30 130659 2 1 113 ILE O    O    6.569   3.174  -6.932 1.00 . B B . 113 ILE O    1 1 
       30 130660 2 1 114 GLY C    C    4.835   3.241  -4.488 1.00 . B B . 114 GLY C    1 1 
       30 130661 2 1 114 GLY CA   C    5.690   1.976  -4.616 1.00 . B B . 114 GLY CA   1 1 
       30 130662 2 1 114 GLY H    H    5.325   0.424  -6.052 1.00 . B B . 114 GLY H    1 1 
       30 130663 2 1 114 GLY HA2  H    5.329   1.251  -3.890 1.00 . B B . 114 GLY HA2  1 1 
       30 130664 2 1 114 GLY HA3  H    6.711   2.269  -4.376 1.00 . B B . 114 GLY HA3  1 1 
       30 130665 2 1 114 GLY N    N    5.673   1.375  -5.962 1.00 . B B . 114 GLY N    1 1 
       30 130666 2 1 114 GLY O    O    5.063   4.036  -3.578 1.00 . B B . 114 GLY O    1 1 
       30 130667 2 1 115 ARG C    C    1.539   3.955  -4.916 1.00 . B B . 115 ARG C    1 1 
       30 130668 2 1 115 ARG CA   C    2.876   4.500  -5.440 1.00 . B B . 115 ARG CA   1 1 
       30 130669 2 1 115 ARG CB   C    2.733   5.000  -6.890 1.00 . B B . 115 ARG CB   1 1 
       30 130670 2 1 115 ARG CD   C    5.161   5.854  -7.171 1.00 . B B . 115 ARG CD   1 1 
       30 130671 2 1 115 ARG CG   C    3.668   6.161  -7.228 1.00 . B B . 115 ARG CG   1 1 
       30 130672 2 1 115 ARG CZ   C    7.141   7.166  -7.955 1.00 . B B . 115 ARG CZ   1 1 
       30 130673 2 1 115 ARG H    H    3.769   2.686  -6.083 1.00 . B B . 115 ARG H    1 1 
       30 130674 2 1 115 ARG HA   H    3.176   5.329  -4.797 1.00 . B B . 115 ARG HA   1 1 
       30 130675 2 1 115 ARG HB2  H    2.903   4.183  -7.592 1.00 . B B . 115 ARG HB2  1 1 
       30 130676 2 1 115 ARG HB3  H    1.721   5.368  -7.043 1.00 . B B . 115 ARG HB3  1 1 
       30 130677 2 1 115 ARG HD2  H    5.423   5.474  -6.184 1.00 . B B . 115 ARG HD2  1 1 
       30 130678 2 1 115 ARG HD3  H    5.388   5.101  -7.919 1.00 . B B . 115 ARG HD3  1 1 
       30 130679 2 1 115 ARG HE   H    5.506   7.954  -7.181 1.00 . B B . 115 ARG HE   1 1 
       30 130680 2 1 115 ARG HG2  H    3.424   6.519  -8.228 1.00 . B B . 115 ARG HG2  1 1 
       30 130681 2 1 115 ARG HG3  H    3.468   6.951  -6.515 1.00 . B B . 115 ARG HG3  1 1 
       30 130682 2 1 115 ARG HH11 H    7.421   5.182  -8.273 1.00 . B B . 115 ARG HH11 1 1 
       30 130683 2 1 115 ARG HH12 H    8.836   6.150  -8.492 1.00 . B B . 115 ARG HH12 1 1 
       30 130684 2 1 115 ARG HH21 H    7.017   9.164  -7.891 1.00 . B B . 115 ARG HH21 1 1 
       30 130685 2 1 115 ARG HH22 H    8.478   8.555  -8.618 1.00 . B B . 115 ARG HH22 1 1 
       30 130686 2 1 115 ARG N    N    3.886   3.432  -5.412 1.00 . B B . 115 ARG N    1 1 
       30 130687 2 1 115 ARG NE   N    5.932   7.072  -7.432 1.00 . B B . 115 ARG NE   1 1 
       30 130688 2 1 115 ARG NH1  N    7.853   6.104  -8.272 1.00 . B B . 115 ARG NH1  1 1 
       30 130689 2 1 115 ARG NH2  N    7.612   8.380  -8.125 1.00 . B B . 115 ARG NH2  1 1 
       30 130690 2 1 115 ARG O    O    1.428   2.743  -4.766 1.00 . B B . 115 ARG O    1 1 
       30 130691 2 1 116 THR C    C   -1.946   4.920  -5.107 1.00 . B B . 116 THR C    1 1 
       30 130692 2 1 116 THR CA   C   -0.816   4.353  -4.251 1.00 . B B . 116 THR CA   1 1 
       30 130693 2 1 116 THR CB   C   -0.991   4.605  -2.743 1.00 . B B . 116 THR CB   1 1 
       30 130694 2 1 116 THR CG2  C   -1.287   6.038  -2.319 1.00 . B B . 116 THR CG2  1 1 
       30 130695 2 1 116 THR H    H    0.642   5.782  -4.952 1.00 . B B . 116 THR H    1 1 
       30 130696 2 1 116 THR HA   H   -0.881   3.276  -4.384 1.00 . B B . 116 THR HA   1 1 
       30 130697 2 1 116 THR HB   H   -0.078   4.314  -2.220 1.00 . B B . 116 THR HB   1 1 
       30 130698 2 1 116 THR HG1  H   -2.082   3.865  -1.325 1.00 . B B . 116 THR HG1  1 1 
       30 130699 2 1 116 THR HG21 H   -1.433   6.072  -1.245 1.00 . B B . 116 THR HG21 1 1 
       30 130700 2 1 116 THR HG22 H   -0.431   6.664  -2.559 1.00 . B B . 116 THR HG22 1 1 
       30 130701 2 1 116 THR HG23 H   -2.195   6.408  -2.798 1.00 . B B . 116 THR HG23 1 1 
       30 130702 2 1 116 THR N    N    0.517   4.802  -4.712 1.00 . B B . 116 THR N    1 1 
       30 130703 2 1 116 THR O    O   -1.987   6.119  -5.350 1.00 . B B . 116 THR O    1 1 
       30 130704 2 1 116 THR OG1  O   -2.030   3.784  -2.294 1.00 . B B . 116 THR OG1  1 1 
       30 130705 2 1 117 LEU C    C   -5.207   4.685  -5.754 1.00 . B B . 117 LEU C    1 1 
       30 130706 2 1 117 LEU CA   C   -3.921   4.413  -6.540 1.00 . B B . 117 LEU CA   1 1 
       30 130707 2 1 117 LEU CB   C   -4.052   3.261  -7.558 1.00 . B B . 117 LEU CB   1 1 
       30 130708 2 1 117 LEU CD1  C   -5.598   4.314  -9.330 1.00 . B B . 117 LEU CD1  1 1 
       30 130709 2 1 117 LEU CD2  C   -5.215   1.851  -9.224 1.00 . B B . 117 LEU CD2  1 1 
       30 130710 2 1 117 LEU CG   C   -5.347   3.135  -8.388 1.00 . B B . 117 LEU CG   1 1 
       30 130711 2 1 117 LEU H    H   -2.781   3.101  -5.308 1.00 . B B . 117 LEU H    1 1 
       30 130712 2 1 117 LEU HA   H   -3.666   5.317  -7.081 1.00 . B B . 117 LEU HA   1 1 
       30 130713 2 1 117 LEU HB2  H   -3.217   3.333  -8.255 1.00 . B B . 117 LEU HB2  1 1 
       30 130714 2 1 117 LEU HB3  H   -3.941   2.327  -7.004 1.00 . B B . 117 LEU HB3  1 1 
       30 130715 2 1 117 LEU HD11 H   -6.319   4.036 -10.098 1.00 . B B . 117 LEU HD11 1 1 
       30 130716 2 1 117 LEU HD12 H   -6.027   5.131  -8.763 1.00 . B B . 117 LEU HD12 1 1 
       30 130717 2 1 117 LEU HD13 H   -4.671   4.627  -9.809 1.00 . B B . 117 LEU HD13 1 1 
       30 130718 2 1 117 LEU HD21 H   -6.152   1.644  -9.736 1.00 . B B . 117 LEU HD21 1 1 
       30 130719 2 1 117 LEU HD22 H   -4.421   1.965  -9.959 1.00 . B B . 117 LEU HD22 1 1 
       30 130720 2 1 117 LEU HD23 H   -4.985   0.998  -8.586 1.00 . B B . 117 LEU HD23 1 1 
       30 130721 2 1 117 LEU HG   H   -6.203   3.024  -7.723 1.00 . B B . 117 LEU HG   1 1 
       30 130722 2 1 117 LEU N    N   -2.826   4.066  -5.623 1.00 . B B . 117 LEU N    1 1 
       30 130723 2 1 117 LEU O    O   -5.601   3.871  -4.929 1.00 . B B . 117 LEU O    1 1 
       30 130724 2 1 118 VAL C    C   -8.312   6.050  -6.460 1.00 . B B . 118 VAL C    1 1 
       30 130725 2 1 118 VAL CA   C   -7.181   6.194  -5.440 1.00 . B B . 118 VAL CA   1 1 
       30 130726 2 1 118 VAL CB   C   -7.148   7.637  -4.879 1.00 . B B . 118 VAL CB   1 1 
       30 130727 2 1 118 VAL CG1  C   -6.871   8.721  -5.938 1.00 . B B . 118 VAL CG1  1 1 
       30 130728 2 1 118 VAL CG2  C   -8.404   7.974  -4.073 1.00 . B B . 118 VAL CG2  1 1 
       30 130729 2 1 118 VAL H    H   -5.508   6.373  -6.787 1.00 . B B . 118 VAL H    1 1 
       30 130730 2 1 118 VAL HA   H   -7.393   5.528  -4.603 1.00 . B B . 118 VAL HA   1 1 
       30 130731 2 1 118 VAL HB   H   -6.325   7.659  -4.165 1.00 . B B . 118 VAL HB   1 1 
       30 130732 2 1 118 VAL HG11 H   -6.910   9.709  -5.477 1.00 . B B . 118 VAL HG11 1 1 
       30 130733 2 1 118 VAL HG12 H   -5.879   8.586  -6.364 1.00 . B B . 118 VAL HG12 1 1 
       30 130734 2 1 118 VAL HG13 H   -7.605   8.679  -6.738 1.00 . B B . 118 VAL HG13 1 1 
       30 130735 2 1 118 VAL HG21 H   -8.204   8.881  -3.512 1.00 . B B . 118 VAL HG21 1 1 
       30 130736 2 1 118 VAL HG22 H   -9.258   8.135  -4.732 1.00 . B B . 118 VAL HG22 1 1 
       30 130737 2 1 118 VAL HG23 H   -8.630   7.172  -3.369 1.00 . B B . 118 VAL HG23 1 1 
       30 130738 2 1 118 VAL N    N   -5.878   5.805  -6.023 1.00 . B B . 118 VAL N    1 1 
       30 130739 2 1 118 VAL O    O   -8.098   6.317  -7.646 1.00 . B B . 118 VAL O    1 1 
       30 130740 2 1 119 VAL C    C  -11.814   6.609  -6.181 1.00 . B B . 119 VAL C    1 1 
       30 130741 2 1 119 VAL CA   C  -10.743   5.703  -6.806 1.00 . B B . 119 VAL CA   1 1 
       30 130742 2 1 119 VAL CB   C  -11.236   4.272  -7.123 1.00 . B B . 119 VAL CB   1 1 
       30 130743 2 1 119 VAL CG1  C  -11.893   3.560  -5.942 1.00 . B B . 119 VAL CG1  1 1 
       30 130744 2 1 119 VAL CG2  C  -12.224   4.247  -8.305 1.00 . B B . 119 VAL CG2  1 1 
       30 130745 2 1 119 VAL H    H   -9.602   5.448  -4.996 1.00 . B B . 119 VAL H    1 1 
       30 130746 2 1 119 VAL HA   H  -10.479   6.149  -7.763 1.00 . B B . 119 VAL HA   1 1 
       30 130747 2 1 119 VAL HB   H  -10.367   3.688  -7.416 1.00 . B B . 119 VAL HB   1 1 
       30 130748 2 1 119 VAL HG11 H  -11.923   2.487  -6.126 1.00 . B B . 119 VAL HG11 1 1 
       30 130749 2 1 119 VAL HG12 H  -11.341   3.737  -5.029 1.00 . B B . 119 VAL HG12 1 1 
       30 130750 2 1 119 VAL HG13 H  -12.903   3.931  -5.829 1.00 . B B . 119 VAL HG13 1 1 
       30 130751 2 1 119 VAL HG21 H  -11.776   4.716  -9.180 1.00 . B B . 119 VAL HG21 1 1 
       30 130752 2 1 119 VAL HG22 H  -12.472   3.216  -8.555 1.00 . B B . 119 VAL HG22 1 1 
       30 130753 2 1 119 VAL HG23 H  -13.143   4.776  -8.050 1.00 . B B . 119 VAL HG23 1 1 
       30 130754 2 1 119 VAL N    N   -9.514   5.689  -5.991 1.00 . B B . 119 VAL N    1 1 
       30 130755 2 1 119 VAL O    O  -11.947   6.702  -4.960 1.00 . B B . 119 VAL O    1 1 
       30 130756 2 1 120 HIS C    C  -14.937   8.104  -6.975 1.00 . B B . 120 HIS C    1 1 
       30 130757 2 1 120 HIS CA   C  -13.455   8.407  -6.676 1.00 . B B . 120 HIS CA   1 1 
       30 130758 2 1 120 HIS CB   C  -12.990   9.673  -7.401 1.00 . B B . 120 HIS CB   1 1 
       30 130759 2 1 120 HIS CD2  C  -10.419   9.646  -7.159 1.00 . B B . 120 HIS CD2  1 1 
       30 130760 2 1 120 HIS CE1  C  -10.125  11.547  -6.029 1.00 . B B . 120 HIS CE1  1 1 
       30 130761 2 1 120 HIS CG   C  -11.649  10.188  -6.938 1.00 . B B . 120 HIS CG   1 1 
       30 130762 2 1 120 HIS H    H  -12.375   7.183  -8.034 1.00 . B B . 120 HIS H    1 1 
       30 130763 2 1 120 HIS HA   H  -13.382   8.603  -5.609 1.00 . B B . 120 HIS HA   1 1 
       30 130764 2 1 120 HIS HB2  H  -12.944   9.474  -8.470 1.00 . B B . 120 HIS HB2  1 1 
       30 130765 2 1 120 HIS HB3  H  -13.726  10.462  -7.241 1.00 . B B . 120 HIS HB3  1 1 
       30 130766 2 1 120 HIS HD1  H  -12.187  11.858  -5.786 1.00 . B B . 120 HIS HD1  1 1 
       30 130767 2 1 120 HIS HD2  H  -10.209   8.733  -7.702 1.00 . B B . 120 HIS HD2  1 1 
       30 130768 2 1 120 HIS HE1  H   -9.674  12.344  -5.456 1.00 . B B . 120 HIS HE1  1 1 
       30 130769 2 1 120 HIS N    N  -12.549   7.317  -7.040 1.00 . B B . 120 HIS N    1 1 
       30 130770 2 1 120 HIS ND1  N  -11.443  11.335  -6.218 1.00 . B B . 120 HIS ND1  1 1 
       30 130771 2 1 120 HIS NE2  N   -9.476  10.513  -6.595 1.00 . B B . 120 HIS NE2  1 1 
       30 130772 2 1 120 HIS O    O  -15.281   7.287  -7.830 1.00 . B B . 120 HIS O    1 1 
       30 130773 2 1 121 GLU C    C  -18.040   8.847  -7.524 1.00 . B B . 121 GLU C    1 1 
       30 130774 2 1 121 GLU CA   C  -17.273   8.453  -6.251 1.00 . B B . 121 GLU CA   1 1 
       30 130775 2 1 121 GLU CB   C  -17.942   9.072  -5.016 1.00 . B B . 121 GLU CB   1 1 
       30 130776 2 1 121 GLU CD   C  -18.435  11.371  -3.986 1.00 . B B . 121 GLU CD   1 1 
       30 130777 2 1 121 GLU CG   C  -17.440  10.497  -4.730 1.00 . B B . 121 GLU CG   1 1 
       30 130778 2 1 121 GLU H    H  -15.520   9.495  -5.626 1.00 . B B . 121 GLU H    1 1 
       30 130779 2 1 121 GLU HA   H  -17.381   7.372  -6.159 1.00 . B B . 121 GLU HA   1 1 
       30 130780 2 1 121 GLU HB2  H  -19.021   9.070  -5.176 1.00 . B B . 121 GLU HB2  1 1 
       30 130781 2 1 121 GLU HB3  H  -17.731   8.453  -4.143 1.00 . B B . 121 GLU HB3  1 1 
       30 130782 2 1 121 GLU HG2  H  -16.526  10.425  -4.146 1.00 . B B . 121 GLU HG2  1 1 
       30 130783 2 1 121 GLU HG3  H  -17.207  10.999  -5.670 1.00 . B B . 121 GLU HG3  1 1 
       30 130784 2 1 121 GLU N    N  -15.838   8.775  -6.262 1.00 . B B . 121 GLU N    1 1 
       30 130785 2 1 121 GLU O    O  -19.019   8.179  -7.851 1.00 . B B . 121 GLU O    1 1 
       30 130786 2 1 121 GLU OE1  O  -19.441  10.865  -3.454 1.00 . B B . 121 GLU OE1  1 1 
       30 130787 2 1 121 GLU OE2  O  -18.277  12.610  -4.072 1.00 . B B . 121 GLU OE2  1 1 
       30 130788 2 1 122 LYS C    C  -17.229  10.216 -10.715 1.00 . B B . 122 LYS C    1 1 
       30 130789 2 1 122 LYS CA   C  -18.222  10.317  -9.528 1.00 . B B . 122 LYS CA   1 1 
       30 130790 2 1 122 LYS CB   C  -18.770  11.760  -9.388 1.00 . B B . 122 LYS CB   1 1 
       30 130791 2 1 122 LYS CD   C  -19.847  11.948  -7.026 1.00 . B B . 122 LYS CD   1 1 
       30 130792 2 1 122 LYS CE   C  -21.119  12.454  -6.326 1.00 . B B . 122 LYS CE   1 1 
       30 130793 2 1 122 LYS CG   C  -20.051  11.933  -8.549 1.00 . B B . 122 LYS CG   1 1 
       30 130794 2 1 122 LYS H    H  -16.794  10.399  -7.949 1.00 . B B . 122 LYS H    1 1 
       30 130795 2 1 122 LYS HA   H  -19.055   9.658  -9.781 1.00 . B B . 122 LYS HA   1 1 
       30 130796 2 1 122 LYS HB2  H  -17.991  12.418  -9.005 1.00 . B B . 122 LYS HB2  1 1 
       30 130797 2 1 122 LYS HB3  H  -19.019  12.126 -10.384 1.00 . B B . 122 LYS HB3  1 1 
       30 130798 2 1 122 LYS HD2  H  -19.627  10.940  -6.681 1.00 . B B . 122 LYS HD2  1 1 
       30 130799 2 1 122 LYS HD3  H  -19.010  12.606  -6.783 1.00 . B B . 122 LYS HD3  1 1 
       30 130800 2 1 122 LYS HE2  H  -21.397  13.412  -6.773 1.00 . B B . 122 LYS HE2  1 1 
       30 130801 2 1 122 LYS HE3  H  -21.928  11.740  -6.509 1.00 . B B . 122 LYS HE3  1 1 
       30 130802 2 1 122 LYS HG2  H  -20.487  12.893  -8.832 1.00 . B B . 122 LYS HG2  1 1 
       30 130803 2 1 122 LYS HG3  H  -20.768  11.154  -8.813 1.00 . B B . 122 LYS HG3  1 1 
       30 130804 2 1 122 LYS HZ1  H  -20.705  11.749  -4.398 1.00 . B B . 122 LYS HZ1  1 1 
       30 130805 2 1 122 LYS HZ2  H  -20.059  13.148  -4.672 1.00 . B B . 122 LYS HZ2  1 1 
       30 130806 2 1 122 LYS HZ3  H  -21.696  13.071  -4.403 1.00 . B B . 122 LYS HZ3  1 1 
       30 130807 2 1 122 LYS N    N  -17.615   9.885  -8.254 1.00 . B B . 122 LYS N    1 1 
       30 130808 2 1 122 LYS NZ   N  -20.917  12.634  -4.867 1.00 . B B . 122 LYS NZ   1 1 
       30 130809 2 1 122 LYS O    O  -16.048   9.912 -10.533 1.00 . B B . 122 LYS O    1 1 
       30 130810 2 1 123 ALA C    C  -15.958  11.840 -13.020 1.00 . B B . 123 ALA C    1 1 
       30 130811 2 1 123 ALA CA   C  -16.908  10.630 -13.151 1.00 . B B . 123 ALA CA   1 1 
       30 130812 2 1 123 ALA CB   C  -17.879  10.855 -14.319 1.00 . B B . 123 ALA CB   1 1 
       30 130813 2 1 123 ALA H    H  -18.687  10.704 -12.004 1.00 . B B . 123 ALA H    1 1 
       30 130814 2 1 123 ALA HA   H  -16.329   9.722 -13.348 1.00 . B B . 123 ALA HA   1 1 
       30 130815 2 1 123 ALA HB1  H  -17.336  10.805 -15.264 1.00 . B B . 123 ALA HB1  1 1 
       30 130816 2 1 123 ALA HB2  H  -18.674  10.112 -14.304 1.00 . B B . 123 ALA HB2  1 1 
       30 130817 2 1 123 ALA HB3  H  -18.333  11.846 -14.236 1.00 . B B . 123 ALA HB3  1 1 
       30 130818 2 1 123 ALA N    N  -17.713  10.465 -11.936 1.00 . B B . 123 ALA N    1 1 
       30 130819 2 1 123 ALA O    O  -16.399  12.905 -12.604 1.00 . B B . 123 ALA O    1 1 
       30 130820 2 1 124 ASP C    C  -13.845  13.589 -14.746 1.00 . B B . 124 ASP C    1 1 
       30 130821 2 1 124 ASP CA   C  -13.711  12.791 -13.444 1.00 . B B . 124 ASP CA   1 1 
       30 130822 2 1 124 ASP CB   C  -12.274  12.247 -13.280 1.00 . B B . 124 ASP CB   1 1 
       30 130823 2 1 124 ASP CG   C  -11.330  13.310 -12.718 1.00 . B B . 124 ASP CG   1 1 
       30 130824 2 1 124 ASP H    H  -14.364  10.778 -13.660 1.00 . B B . 124 ASP H    1 1 
       30 130825 2 1 124 ASP HA   H  -13.912  13.466 -12.609 1.00 . B B . 124 ASP HA   1 1 
       30 130826 2 1 124 ASP HB2  H  -12.274  11.408 -12.592 1.00 . B B . 124 ASP HB2  1 1 
       30 130827 2 1 124 ASP HB3  H  -11.891  11.873 -14.225 1.00 . B B . 124 ASP HB3  1 1 
       30 130828 2 1 124 ASP N    N  -14.685  11.697 -13.388 1.00 . B B . 124 ASP N    1 1 
       30 130829 2 1 124 ASP O    O  -13.629  13.054 -15.840 1.00 . B B . 124 ASP O    1 1 
       30 130830 2 1 124 ASP OD1  O  -11.628  13.775 -11.593 1.00 . B B . 124 ASP OD1  1 1 
       30 130831 2 1 124 ASP OD2  O  -10.348  13.670 -13.408 1.00 . B B . 124 ASP OD2  1 1 
       30 130832 2 1 125 ASP C    C  -12.632  16.136 -16.248 1.00 . B B . 125 ASP C    1 1 
       30 130833 2 1 125 ASP CA   C  -14.078  15.766 -15.828 1.00 . B B . 125 ASP CA   1 1 
       30 130834 2 1 125 ASP CB   C  -15.088  16.924 -15.850 1.00 . B B . 125 ASP CB   1 1 
       30 130835 2 1 125 ASP CG   C  -15.223  17.554 -17.258 1.00 . B B . 125 ASP CG   1 1 
       30 130836 2 1 125 ASP H    H  -14.421  15.233 -13.722 1.00 . B B . 125 ASP H    1 1 
       30 130837 2 1 125 ASP HA   H  -14.442  15.135 -16.631 1.00 . B B . 125 ASP HA   1 1 
       30 130838 2 1 125 ASP HB2  H  -16.066  16.539 -15.557 1.00 . B B . 125 ASP HB2  1 1 
       30 130839 2 1 125 ASP HB3  H  -14.797  17.677 -15.122 1.00 . B B . 125 ASP HB3  1 1 
       30 130840 2 1 125 ASP N    N  -14.139  14.887 -14.639 1.00 . B B . 125 ASP N    1 1 
       30 130841 2 1 125 ASP O    O  -12.431  16.708 -17.317 1.00 . B B . 125 ASP O    1 1 
       30 130842 2 1 125 ASP OD1  O  -15.046  16.862 -18.300 1.00 . B B . 125 ASP OD1  1 1 
       30 130843 2 1 125 ASP OD2  O  -15.449  18.783 -17.351 1.00 . B B . 125 ASP OD2  1 1 
       30 130844 2 1 126 LEU C    C   -9.670  17.123 -16.195 1.00 . B B . 126 LEU C    1 1 
       30 130845 2 1 126 LEU CA   C  -10.196  15.719 -15.858 1.00 . B B . 126 LEU CA   1 1 
       30 130846 2 1 126 LEU CB   C   -9.960  14.692 -16.997 1.00 . B B . 126 LEU CB   1 1 
       30 130847 2 1 126 LEU CD1  C  -10.857  12.473 -17.816 1.00 . B B . 126 LEU CD1  1 1 
       30 130848 2 1 126 LEU CD2  C   -9.050  12.465 -16.087 1.00 . B B . 126 LEU CD2  1 1 
       30 130849 2 1 126 LEU CG   C  -10.277  13.223 -16.614 1.00 . B B . 126 LEU CG   1 1 
       30 130850 2 1 126 LEU H    H  -11.843  15.409 -14.546 1.00 . B B . 126 LEU H    1 1 
       30 130851 2 1 126 LEU HA   H   -9.643  15.365 -14.993 1.00 . B B . 126 LEU HA   1 1 
       30 130852 2 1 126 LEU HB2  H  -10.537  15.007 -17.865 1.00 . B B . 126 LEU HB2  1 1 
       30 130853 2 1 126 LEU HB3  H   -8.927  14.747 -17.327 1.00 . B B . 126 LEU HB3  1 1 
       30 130854 2 1 126 LEU HD11 H  -10.804  11.396 -17.658 1.00 . B B . 126 LEU HD11 1 1 
       30 130855 2 1 126 LEU HD12 H  -11.901  12.747 -17.939 1.00 . B B . 126 LEU HD12 1 1 
       30 130856 2 1 126 LEU HD13 H  -10.305  12.746 -18.710 1.00 . B B . 126 LEU HD13 1 1 
       30 130857 2 1 126 LEU HD21 H   -9.338  11.462 -15.771 1.00 . B B . 126 LEU HD21 1 1 
       30 130858 2 1 126 LEU HD22 H   -8.285  12.391 -16.854 1.00 . B B . 126 LEU HD22 1 1 
       30 130859 2 1 126 LEU HD23 H   -8.639  12.984 -15.228 1.00 . B B . 126 LEU HD23 1 1 
       30 130860 2 1 126 LEU HG   H  -11.035  13.206 -15.840 1.00 . B B . 126 LEU HG   1 1 
       30 130861 2 1 126 LEU N    N  -11.616  15.736 -15.480 1.00 . B B . 126 LEU N    1 1 
       30 130862 2 1 126 LEU O    O   -9.502  17.461 -17.369 1.00 . B B . 126 LEU O    1 1 
       30 130863 2 1 127 GLY C    C   -9.907  20.349 -15.703 1.00 . B B . 127 GLY C    1 1 
       30 130864 2 1 127 GLY CA   C   -8.853  19.302 -15.350 1.00 . B B . 127 GLY CA   1 1 
       30 130865 2 1 127 GLY H    H   -9.736  17.690 -14.246 1.00 . B B . 127 GLY H    1 1 
       30 130866 2 1 127 GLY HA2  H   -8.362  19.614 -14.432 1.00 . B B . 127 GLY HA2  1 1 
       30 130867 2 1 127 GLY HA3  H   -8.137  19.291 -16.170 1.00 . B B . 127 GLY HA3  1 1 
       30 130868 2 1 127 GLY N    N   -9.422  17.952 -15.174 1.00 . B B . 127 GLY N    1 1 
       30 130869 2 1 127 GLY O    O   -9.651  21.546 -15.621 1.00 . B B . 127 GLY O    1 1 
       30 130870 2 1 128 LYS C    C  -13.372  20.204 -15.197 1.00 . B B . 128 LYS C    1 1 
       30 130871 2 1 128 LYS CA   C  -12.337  20.645 -16.249 1.00 . B B . 128 LYS CA   1 1 
       30 130872 2 1 128 LYS CB   C  -12.858  20.346 -17.650 1.00 . B B . 128 LYS CB   1 1 
       30 130873 2 1 128 LYS CD   C  -12.020  19.690 -19.924 1.00 . B B . 128 LYS CD   1 1 
       30 130874 2 1 128 LYS CE   C  -13.372  19.659 -20.671 1.00 . B B . 128 LYS CE   1 1 
       30 130875 2 1 128 LYS CG   C  -11.927  20.733 -18.804 1.00 . B B . 128 LYS CG   1 1 
       30 130876 2 1 128 LYS H    H  -11.195  18.881 -16.091 1.00 . B B . 128 LYS H    1 1 
       30 130877 2 1 128 LYS HA   H  -12.150  21.714 -16.132 1.00 . B B . 128 LYS HA   1 1 
       30 130878 2 1 128 LYS HB2  H  -13.014  19.267 -17.676 1.00 . B B . 128 LYS HB2  1 1 
       30 130879 2 1 128 LYS HB3  H  -13.815  20.847 -17.798 1.00 . B B . 128 LYS HB3  1 1 
       30 130880 2 1 128 LYS HD2  H  -11.233  19.929 -20.640 1.00 . B B . 128 LYS HD2  1 1 
       30 130881 2 1 128 LYS HD3  H  -11.779  18.712 -19.503 1.00 . B B . 128 LYS HD3  1 1 
       30 130882 2 1 128 LYS HE2  H  -13.605  20.680 -20.988 1.00 . B B . 128 LYS HE2  1 1 
       30 130883 2 1 128 LYS HE3  H  -13.240  19.057 -21.573 1.00 . B B . 128 LYS HE3  1 1 
       30 130884 2 1 128 LYS HG2  H  -12.197  21.720 -19.182 1.00 . B B . 128 LYS HG2  1 1 
       30 130885 2 1 128 LYS HG3  H  -10.891  20.770 -18.470 1.00 . B B . 128 LYS HG3  1 1 
       30 130886 2 1 128 LYS HZ1  H  -14.635  19.549 -18.975 1.00 . B B . 128 LYS HZ1  1 1 
       30 130887 2 1 128 LYS HZ2  H  -15.395  19.198 -20.374 1.00 . B B . 128 LYS HZ2  1 1 
       30 130888 2 1 128 LYS HZ3  H  -14.411  18.130 -19.626 1.00 . B B . 128 LYS HZ3  1 1 
       30 130889 2 1 128 LYS N    N  -11.105  19.887 -16.058 1.00 . B B . 128 LYS N    1 1 
       30 130890 2 1 128 LYS NZ   N  -14.516  19.108 -19.888 1.00 . B B . 128 LYS NZ   1 1 
       30 130891 2 1 128 LYS O    O  -13.071  19.349 -14.368 1.00 . B B . 128 LYS O    1 1 
       30 130892 2 1 129 GLY C    C  -16.021  22.086 -13.674 1.00 . B B . 129 GLY C    1 1 
       30 130893 2 1 129 GLY CA   C  -15.587  20.707 -14.168 1.00 . B B . 129 GLY CA   1 1 
       30 130894 2 1 129 GLY H    H  -14.774  21.391 -16.006 1.00 . B B . 129 GLY H    1 1 
       30 130895 2 1 129 GLY HA2  H  -16.467  20.207 -14.576 1.00 . B B . 129 GLY HA2  1 1 
       30 130896 2 1 129 GLY HA3  H  -15.213  20.134 -13.326 1.00 . B B . 129 GLY HA3  1 1 
       30 130897 2 1 129 GLY N    N  -14.558  20.812 -15.211 1.00 . B B . 129 GLY N    1 1 
       30 130898 2 1 129 GLY O    O  -17.176  22.267 -13.309 1.00 . B B . 129 GLY O    1 1 
       30 130899 2 1 130 GLY C    C  -15.042  25.158 -12.254 1.00 . B B . 130 GLY C    1 1 
       30 130900 2 1 130 GLY CA   C  -15.423  24.503 -13.580 1.00 . B B . 130 GLY CA   1 1 
       30 130901 2 1 130 GLY H    H  -14.156  22.812 -13.943 1.00 . B B . 130 GLY H    1 1 
       30 130902 2 1 130 GLY HA2  H  -14.885  25.052 -14.352 1.00 . B B . 130 GLY HA2  1 1 
       30 130903 2 1 130 GLY HA3  H  -16.493  24.660 -13.713 1.00 . B B . 130 GLY HA3  1 1 
       30 130904 2 1 130 GLY N    N  -15.113  23.071 -13.739 1.00 . B B . 130 GLY N    1 1 
       30 130905 2 1 130 GLY O    O  -15.164  26.375 -12.146 1.00 . B B . 130 GLY O    1 1 
       30 130906 2 1 131 ASN C    C  -12.563  24.692  -9.862 1.00 . B B . 131 ASN C    1 1 
       30 130907 2 1 131 ASN CA   C  -14.092  24.883  -9.971 1.00 . B B . 131 ASN CA   1 1 
       30 130908 2 1 131 ASN CB   C  -14.902  24.140  -8.896 1.00 . B B . 131 ASN CB   1 1 
       30 130909 2 1 131 ASN CG   C  -14.884  22.608  -8.962 1.00 . B B . 131 ASN CG   1 1 
       30 130910 2 1 131 ASN H    H  -14.461  23.396 -11.365 1.00 . B B . 131 ASN H    1 1 
       30 130911 2 1 131 ASN HA   H  -14.295  25.949  -9.869 1.00 . B B . 131 ASN HA   1 1 
       30 130912 2 1 131 ASN HB2  H  -14.571  24.466  -7.915 1.00 . B B . 131 ASN HB2  1 1 
       30 130913 2 1 131 ASN HB3  H  -15.944  24.449  -8.982 1.00 . B B . 131 ASN HB3  1 1 
       30 130914 2 1 131 ASN HD21 H  -15.182  22.518  -6.998 1.00 . B B . 131 ASN HD21 1 1 
       30 130915 2 1 131 ASN HD22 H  -15.222  20.971  -7.850 1.00 . B B . 131 ASN HD22 1 1 
       30 130916 2 1 131 ASN N    N  -14.571  24.399 -11.262 1.00 . B B . 131 ASN N    1 1 
       30 130917 2 1 131 ASN ND2  N  -15.159  21.970  -7.857 1.00 . B B . 131 ASN ND2  1 1 
       30 130918 2 1 131 ASN O    O  -11.972  24.025 -10.711 1.00 . B B . 131 ASN O    1 1 
       30 130919 2 1 131 ASN OD1  O  -14.666  21.957  -9.975 1.00 . B B . 131 ASN OD1  1 1 
       30 130920 2 1 132 GLU C    C  -10.073  23.595  -8.524 1.00 . B B . 132 GLU C    1 1 
       30 130921 2 1 132 GLU CA   C  -10.432  25.080  -8.719 1.00 . B B . 132 GLU CA   1 1 
       30 130922 2 1 132 GLU CB   C   -9.897  25.950  -7.565 1.00 . B B . 132 GLU CB   1 1 
       30 130923 2 1 132 GLU CD   C   -7.670  26.538  -6.414 1.00 . B B . 132 GLU CD   1 1 
       30 130924 2 1 132 GLU CG   C   -8.454  25.546  -7.262 1.00 . B B . 132 GLU CG   1 1 
       30 130925 2 1 132 GLU H    H  -12.407  25.589  -8.039 1.00 . B B . 132 GLU H    1 1 
       30 130926 2 1 132 GLU HA   H   -9.958  25.410  -9.645 1.00 . B B . 132 GLU HA   1 1 
       30 130927 2 1 132 GLU HB2  H   -9.936  26.999  -7.865 1.00 . B B . 132 GLU HB2  1 1 
       30 130928 2 1 132 GLU HB3  H  -10.503  25.809  -6.669 1.00 . B B . 132 GLU HB3  1 1 
       30 130929 2 1 132 GLU HG2  H   -8.466  24.598  -6.726 1.00 . B B . 132 GLU HG2  1 1 
       30 130930 2 1 132 GLU HG3  H   -7.941  25.374  -8.204 1.00 . B B . 132 GLU HG3  1 1 
       30 130931 2 1 132 GLU N    N  -11.893  25.244  -8.845 1.00 . B B . 132 GLU N    1 1 
       30 130932 2 1 132 GLU O    O   -9.152  23.056  -9.133 1.00 . B B . 132 GLU O    1 1 
       30 130933 2 1 132 GLU OE1  O   -7.917  26.571  -5.189 1.00 . B B . 132 GLU OE1  1 1 
       30 130934 2 1 132 GLU OE2  O   -6.651  27.061  -6.919 1.00 . B B . 132 GLU OE2  1 1 
       30 130935 2 1 133 GLU C    C  -10.914  20.619  -8.644 1.00 . B B . 133 GLU C    1 1 
       30 130936 2 1 133 GLU CA   C  -10.815  21.505  -7.390 1.00 . B B . 133 GLU CA   1 1 
       30 130937 2 1 133 GLU CB   C  -11.918  21.127  -6.377 1.00 . B B . 133 GLU CB   1 1 
       30 130938 2 1 133 GLU CD   C  -13.193  23.208  -5.627 1.00 . B B . 133 GLU CD   1 1 
       30 130939 2 1 133 GLU CG   C  -12.171  22.134  -5.235 1.00 . B B . 133 GLU CG   1 1 
       30 130940 2 1 133 GLU H    H  -11.529  23.505  -7.194 1.00 . B B . 133 GLU H    1 1 
       30 130941 2 1 133 GLU HA   H   -9.849  21.311  -6.925 1.00 . B B . 133 GLU HA   1 1 
       30 130942 2 1 133 GLU HB2  H  -12.852  20.953  -6.908 1.00 . B B . 133 GLU HB2  1 1 
       30 130943 2 1 133 GLU HB3  H  -11.625  20.177  -5.927 1.00 . B B . 133 GLU HB3  1 1 
       30 130944 2 1 133 GLU HG2  H  -12.559  21.588  -4.375 1.00 . B B . 133 GLU HG2  1 1 
       30 130945 2 1 133 GLU HG3  H  -11.233  22.600  -4.933 1.00 . B B . 133 GLU HG3  1 1 
       30 130946 2 1 133 GLU N    N  -10.866  22.925  -7.704 1.00 . B B . 133 GLU N    1 1 
       30 130947 2 1 133 GLU O    O  -10.330  19.539  -8.656 1.00 . B B . 133 GLU O    1 1 
       30 130948 2 1 133 GLU OE1  O  -12.782  24.204  -6.265 1.00 . B B . 133 GLU OE1  1 1 
       30 130949 2 1 133 GLU OE2  O  -14.396  22.981  -5.389 1.00 . B B . 133 GLU OE2  1 1 
       30 130950 2 1 134 SER C    C  -10.168  20.212 -11.627 1.00 . B B . 134 SER C    1 1 
       30 130951 2 1 134 SER CA   C  -11.569  20.401 -11.030 1.00 . B B . 134 SER CA   1 1 
       30 130952 2 1 134 SER CB   C  -12.489  21.171 -11.993 1.00 . B B . 134 SER CB   1 1 
       30 130953 2 1 134 SER H    H  -12.015  21.977  -9.673 1.00 . B B . 134 SER H    1 1 
       30 130954 2 1 134 SER HA   H  -11.982  19.401 -10.907 1.00 . B B . 134 SER HA   1 1 
       30 130955 2 1 134 SER HB2  H  -13.335  20.538 -12.242 1.00 . B B . 134 SER HB2  1 1 
       30 130956 2 1 134 SER HB3  H  -12.892  22.037 -11.491 1.00 . B B . 134 SER HB3  1 1 
       30 130957 2 1 134 SER HG   H  -11.469  20.843 -13.599 1.00 . B B . 134 SER HG   1 1 
       30 130958 2 1 134 SER N    N  -11.565  21.071  -9.722 1.00 . B B . 134 SER N    1 1 
       30 130959 2 1 134 SER O    O   -9.980  19.326 -12.460 1.00 . B B . 134 SER O    1 1 
       30 130960 2 1 134 SER OG   O  -11.862  21.625 -13.177 1.00 . B B . 134 SER OG   1 1 
       30 130961 2 1 135 THR C    C   -6.826  20.649 -10.333 1.00 . B B . 135 THR C    1 1 
       30 130962 2 1 135 THR CA   C   -7.762  20.806 -11.541 1.00 . B B . 135 THR CA   1 1 
       30 130963 2 1 135 THR CB   C   -7.281  21.810 -12.598 1.00 . B B . 135 THR CB   1 1 
       30 130964 2 1 135 THR CG2  C   -7.284  23.252 -12.095 1.00 . B B . 135 THR CG2  1 1 
       30 130965 2 1 135 THR H    H   -9.471  21.819 -10.636 1.00 . B B . 135 THR H    1 1 
       30 130966 2 1 135 THR HA   H   -7.702  19.834 -12.025 1.00 . B B . 135 THR HA   1 1 
       30 130967 2 1 135 THR HB   H   -7.915  21.733 -13.492 1.00 . B B . 135 THR HB   1 1 
       30 130968 2 1 135 THR HG1  H   -5.580  21.136 -12.099 1.00 . B B . 135 THR HG1  1 1 
       30 130969 2 1 135 THR HG21 H   -8.306  23.568 -11.886 1.00 . B B . 135 THR HG21 1 1 
       30 130970 2 1 135 THR HG22 H   -6.691  23.344 -11.185 1.00 . B B . 135 THR HG22 1 1 
       30 130971 2 1 135 THR HG23 H   -6.872  23.905 -12.864 1.00 . B B . 135 THR HG23 1 1 
       30 130972 2 1 135 THR N    N   -9.187  21.025 -11.214 1.00 . B B . 135 THR N    1 1 
       30 130973 2 1 135 THR O    O   -5.702  20.188 -10.531 1.00 . B B . 135 THR O    1 1 
       30 130974 2 1 135 THR OG1  O   -5.965  21.438 -12.937 1.00 . B B . 135 THR OG1  1 1 
       30 130975 2 1 136 LYS C    C   -6.692  19.063  -7.569 1.00 . B B . 136 LYS C    1 1 
       30 130976 2 1 136 LYS CA   C   -6.476  20.554  -7.891 1.00 . B B . 136 LYS CA   1 1 
       30 130977 2 1 136 LYS CB   C   -6.798  21.426  -6.665 1.00 . B B . 136 LYS CB   1 1 
       30 130978 2 1 136 LYS CD   C   -6.122  23.414  -5.269 1.00 . B B . 136 LYS CD   1 1 
       30 130979 2 1 136 LYS CE   C   -5.547  24.832  -5.302 1.00 . B B . 136 LYS CE   1 1 
       30 130980 2 1 136 LYS CG   C   -5.999  22.731  -6.641 1.00 . B B . 136 LYS CG   1 1 
       30 130981 2 1 136 LYS H    H   -8.096  21.498  -8.991 1.00 . B B . 136 LYS H    1 1 
       30 130982 2 1 136 LYS HA   H   -5.411  20.643  -8.104 1.00 . B B . 136 LYS HA   1 1 
       30 130983 2 1 136 LYS HB2  H   -7.858  21.660  -6.633 1.00 . B B . 136 LYS HB2  1 1 
       30 130984 2 1 136 LYS HB3  H   -6.549  20.860  -5.765 1.00 . B B . 136 LYS HB3  1 1 
       30 130985 2 1 136 LYS HD2  H   -7.184  23.503  -5.026 1.00 . B B . 136 LYS HD2  1 1 
       30 130986 2 1 136 LYS HD3  H   -5.645  22.818  -4.490 1.00 . B B . 136 LYS HD3  1 1 
       30 130987 2 1 136 LYS HE2  H   -5.708  25.234  -6.305 1.00 . B B . 136 LYS HE2  1 1 
       30 130988 2 1 136 LYS HE3  H   -6.134  25.457  -4.619 1.00 . B B . 136 LYS HE3  1 1 
       30 130989 2 1 136 LYS HG2  H   -4.954  22.509  -6.833 1.00 . B B . 136 LYS HG2  1 1 
       30 130990 2 1 136 LYS HG3  H   -6.370  23.392  -7.426 1.00 . B B . 136 LYS HG3  1 1 
       30 130991 2 1 136 LYS HZ1  H   -3.884  25.951  -5.067 1.00 . B B . 136 LYS HZ1  1 1 
       30 130992 2 1 136 LYS HZ2  H   -3.955  24.686  -4.014 1.00 . B B . 136 LYS HZ2  1 1 
       30 130993 2 1 136 LYS HZ3  H   -3.554  24.434  -5.607 1.00 . B B . 136 LYS HZ3  1 1 
       30 130994 2 1 136 LYS N    N   -7.236  20.964  -9.096 1.00 . B B . 136 LYS N    1 1 
       30 130995 2 1 136 LYS NZ   N   -4.120  24.970  -4.968 1.00 . B B . 136 LYS NZ   1 1 
       30 130996 2 1 136 LYS O    O   -5.853  18.448  -6.911 1.00 . B B . 136 LYS O    1 1 
       30 130997 2 1 137 THR C    C   -8.253  16.773  -9.569 1.00 . B B . 137 THR C    1 1 
       30 130998 2 1 137 THR CA   C   -8.062  17.051  -8.088 1.00 . B B . 137 THR CA   1 1 
       30 130999 2 1 137 THR CB   C   -9.194  16.565  -7.166 1.00 . B B . 137 THR CB   1 1 
       30 131000 2 1 137 THR CG2  C   -8.865  16.825  -5.698 1.00 . B B . 137 THR CG2  1 1 
       30 131001 2 1 137 THR H    H   -8.453  19.095  -8.521 1.00 . B B . 137 THR H    1 1 
       30 131002 2 1 137 THR HA   H   -7.155  16.517  -7.809 1.00 . B B . 137 THR HA   1 1 
       30 131003 2 1 137 THR HB   H   -9.291  15.485  -7.317 1.00 . B B . 137 THR HB   1 1 
       30 131004 2 1 137 THR HG1  H  -10.315  18.076  -7.755 1.00 . B B . 137 THR HG1  1 1 
       30 131005 2 1 137 THR HG21 H   -7.902  16.379  -5.455 1.00 . B B . 137 THR HG21 1 1 
       30 131006 2 1 137 THR HG22 H   -8.821  17.897  -5.500 1.00 . B B . 137 THR HG22 1 1 
       30 131007 2 1 137 THR HG23 H   -9.634  16.378  -5.067 1.00 . B B . 137 THR HG23 1 1 
       30 131008 2 1 137 THR N    N   -7.810  18.492  -8.020 1.00 . B B . 137 THR N    1 1 
       30 131009 2 1 137 THR O    O   -7.303  16.966 -10.318 1.00 . B B . 137 THR O    1 1 
       30 131010 2 1 137 THR OG1  O  -10.442  17.160  -7.444 1.00 . B B . 137 THR OG1  1 1 
       30 131011 2 1 138 GLY C    C  -11.340  16.567 -11.665 1.00 . B B . 138 GLY C    1 1 
       30 131012 2 1 138 GLY CA   C   -9.863  16.282 -11.376 1.00 . B B . 138 GLY CA   1 1 
       30 131013 2 1 138 GLY H    H  -10.119  16.223  -9.244 1.00 . B B . 138 GLY H    1 1 
       30 131014 2 1 138 GLY HA2  H   -9.271  16.970 -11.973 1.00 . B B . 138 GLY HA2  1 1 
       30 131015 2 1 138 GLY HA3  H   -9.657  15.269 -11.708 1.00 . B B . 138 GLY HA3  1 1 
       30 131016 2 1 138 GLY N    N   -9.448  16.373  -9.976 1.00 . B B . 138 GLY N    1 1 
       30 131017 2 1 138 GLY O    O  -11.693  16.708 -12.830 1.00 . B B . 138 GLY O    1 1 
       30 131018 2 1 139 ASN C    C  -14.445  15.768 -10.032 1.00 . B B . 139 ASN C    1 1 
       30 131019 2 1 139 ASN CA   C  -13.614  16.956 -10.548 1.00 . B B . 139 ASN CA   1 1 
       30 131020 2 1 139 ASN CB   C  -14.207  17.528 -11.846 1.00 . B B . 139 ASN CB   1 1 
       30 131021 2 1 139 ASN CG   C  -15.564  18.182 -11.635 1.00 . B B . 139 ASN CG   1 1 
       30 131022 2 1 139 ASN H    H  -11.761  16.491  -9.721 1.00 . B B . 139 ASN H    1 1 
       30 131023 2 1 139 ASN HA   H  -13.709  17.734  -9.791 1.00 . B B . 139 ASN HA   1 1 
       30 131024 2 1 139 ASN HB2  H  -13.540  18.295 -12.221 1.00 . B B . 139 ASN HB2  1 1 
       30 131025 2 1 139 ASN HB3  H  -14.301  16.742 -12.591 1.00 . B B . 139 ASN HB3  1 1 
       30 131026 2 1 139 ASN HD21 H  -14.778  19.728 -10.543 1.00 . B B . 139 ASN HD21 1 1 
       30 131027 2 1 139 ASN HD22 H  -16.501  19.710 -10.749 1.00 . B B . 139 ASN HD22 1 1 
       30 131028 2 1 139 ASN N    N  -12.174  16.656 -10.617 1.00 . B B . 139 ASN N    1 1 
       30 131029 2 1 139 ASN ND2  N  -15.606  19.284 -10.900 1.00 . B B . 139 ASN ND2  1 1 
       30 131030 2 1 139 ASN O    O  -15.573  15.986  -9.603 1.00 . B B . 139 ASN O    1 1 
       30 131031 2 1 139 ASN OD1  O  -16.579  17.738 -12.146 1.00 . B B . 139 ASN OD1  1 1 
       30 131032 2 1 140 ALA C    C  -15.241  13.245  -8.186 1.00 . B B . 140 ALA C    1 1 
       30 131033 2 1 140 ALA CA   C  -14.620  13.321  -9.615 1.00 . B B . 140 ALA CA   1 1 
       30 131034 2 1 140 ALA CB   C  -13.656  12.148  -9.799 1.00 . B B . 140 ALA CB   1 1 
       30 131035 2 1 140 ALA H    H  -12.985  14.418 -10.422 1.00 . B B . 140 ALA H    1 1 
       30 131036 2 1 140 ALA HA   H  -15.415  13.248 -10.368 1.00 . B B . 140 ALA HA   1 1 
       30 131037 2 1 140 ALA HB1  H  -14.150  11.216  -9.538 1.00 . B B . 140 ALA HB1  1 1 
       30 131038 2 1 140 ALA HB2  H  -13.365  12.079 -10.836 1.00 . B B . 140 ALA HB2  1 1 
       30 131039 2 1 140 ALA HB3  H  -12.770  12.276  -9.176 1.00 . B B . 140 ALA HB3  1 1 
       30 131040 2 1 140 ALA N    N  -13.894  14.547  -9.975 1.00 . B B . 140 ALA N    1 1 
       30 131041 2 1 140 ALA O    O  -15.738  12.191  -7.775 1.00 . B B . 140 ALA O    1 1 
       30 131042 2 1 141 GLY C    C  -14.933  13.910  -4.942 1.00 . B B . 141 GLY C    1 1 
       30 131043 2 1 141 GLY CA   C  -15.794  14.459  -6.079 1.00 . B B . 141 GLY CA   1 1 
       30 131044 2 1 141 GLY H    H  -14.788  15.159  -7.817 1.00 . B B . 141 GLY H    1 1 
       30 131045 2 1 141 GLY HA2  H  -15.977  15.513  -5.876 1.00 . B B . 141 GLY HA2  1 1 
       30 131046 2 1 141 GLY HA3  H  -16.747  13.925  -6.078 1.00 . B B . 141 GLY HA3  1 1 
       30 131047 2 1 141 GLY N    N  -15.172  14.326  -7.398 1.00 . B B . 141 GLY N    1 1 
       30 131048 2 1 141 GLY O    O  -13.714  14.090  -4.897 1.00 . B B . 141 GLY O    1 1 
       30 131049 2 1 142 SER C    C  -14.166  11.348  -3.291 1.00 . B B . 142 SER C    1 1 
       30 131050 2 1 142 SER CA   C  -14.945  12.605  -2.847 1.00 . B B . 142 SER CA   1 1 
       30 131051 2 1 142 SER CB   C  -15.974  12.298  -1.739 1.00 . B B . 142 SER CB   1 1 
       30 131052 2 1 142 SER H    H  -16.603  13.156  -4.087 1.00 . B B . 142 SER H    1 1 
       30 131053 2 1 142 SER HA   H  -14.221  13.291  -2.415 1.00 . B B . 142 SER HA   1 1 
       30 131054 2 1 142 SER HB2  H  -16.641  13.152  -1.616 1.00 . B B . 142 SER HB2  1 1 
       30 131055 2 1 142 SER HB3  H  -16.569  11.429  -2.022 1.00 . B B . 142 SER HB3  1 1 
       30 131056 2 1 142 SER HG   H  -15.940  11.559   0.074 1.00 . B B . 142 SER HG   1 1 
       30 131057 2 1 142 SER N    N  -15.591  13.275  -3.975 1.00 . B B . 142 SER N    1 1 
       30 131058 2 1 142 SER O    O  -13.901  11.120  -4.476 1.00 . B B . 142 SER O    1 1 
       30 131059 2 1 142 SER OG   O  -15.325  12.041  -0.499 1.00 . B B . 142 SER OG   1 1 
       30 131060 2 1 143 ARG C    C  -13.726   8.139  -1.812 1.00 . B B . 143 ARG C    1 1 
       30 131061 2 1 143 ARG CA   C  -13.053   9.276  -2.556 1.00 . B B . 143 ARG CA   1 1 
       30 131062 2 1 143 ARG CB   C  -11.607   9.342  -2.048 1.00 . B B . 143 ARG CB   1 1 
       30 131063 2 1 143 ARG CD   C  -10.866  11.802  -2.507 1.00 . B B . 143 ARG CD   1 1 
       30 131064 2 1 143 ARG CG   C  -10.704  10.312  -2.815 1.00 . B B . 143 ARG CG   1 1 
       30 131065 2 1 143 ARG CZ   C  -11.060  13.153  -0.404 1.00 . B B . 143 ARG CZ   1 1 
       30 131066 2 1 143 ARG H    H  -14.078  10.706  -1.381 1.00 . B B . 143 ARG H    1 1 
       30 131067 2 1 143 ARG HA   H  -13.036   9.032  -3.616 1.00 . B B . 143 ARG HA   1 1 
       30 131068 2 1 143 ARG HB2  H  -11.600   9.570  -0.981 1.00 . B B . 143 ARG HB2  1 1 
       30 131069 2 1 143 ARG HB3  H  -11.162   8.352  -2.163 1.00 . B B . 143 ARG HB3  1 1 
       30 131070 2 1 143 ARG HD2  H  -10.075  12.345  -3.025 1.00 . B B . 143 ARG HD2  1 1 
       30 131071 2 1 143 ARG HD3  H  -11.817  12.164  -2.886 1.00 . B B . 143 ARG HD3  1 1 
       30 131072 2 1 143 ARG HE   H  -10.382  11.286  -0.516 1.00 . B B . 143 ARG HE   1 1 
       30 131073 2 1 143 ARG HG2  H   -9.690  10.049  -2.556 1.00 . B B . 143 ARG HG2  1 1 
       30 131074 2 1 143 ARG HG3  H  -10.830  10.135  -3.880 1.00 . B B . 143 ARG HG3  1 1 
       30 131075 2 1 143 ARG HH11 H  -11.889  14.114  -1.977 1.00 . B B . 143 ARG HH11 1 1 
       30 131076 2 1 143 ARG HH12 H  -11.985  14.952  -0.455 1.00 . B B . 143 ARG HH12 1 1 
       30 131077 2 1 143 ARG HH21 H  -10.225  12.521   1.338 1.00 . B B . 143 ARG HH21 1 1 
       30 131078 2 1 143 ARG HH22 H  -10.946  14.098   1.378 1.00 . B B . 143 ARG HH22 1 1 
       30 131079 2 1 143 ARG N    N  -13.760  10.526  -2.327 1.00 . B B . 143 ARG N    1 1 
       30 131080 2 1 143 ARG NE   N  -10.747  12.050  -1.061 1.00 . B B . 143 ARG NE   1 1 
       30 131081 2 1 143 ARG NH1  N  -11.683  14.155  -0.992 1.00 . B B . 143 ARG NH1  1 1 
       30 131082 2 1 143 ARG NH2  N  -10.737  13.257   0.868 1.00 . B B . 143 ARG NH2  1 1 
       30 131083 2 1 143 ARG O    O  -14.396   8.358  -0.804 1.00 . B B . 143 ARG O    1 1 
       30 131084 2 1 144 LEU C    C  -12.318   5.029  -1.608 1.00 . B B . 144 LEU C    1 1 
       30 131085 2 1 144 LEU CA   C  -13.705   5.687  -1.687 1.00 . B B . 144 LEU CA   1 1 
       30 131086 2 1 144 LEU CB   C  -14.839   4.871  -2.354 1.00 . B B . 144 LEU CB   1 1 
       30 131087 2 1 144 LEU CD1  C  -15.058   3.375  -4.349 1.00 . B B . 144 LEU CD1  1 1 
       30 131088 2 1 144 LEU CD2  C  -15.807   5.763  -4.522 1.00 . B B . 144 LEU CD2  1 1 
       30 131089 2 1 144 LEU CG   C  -14.795   4.805  -3.888 1.00 . B B . 144 LEU CG   1 1 
       30 131090 2 1 144 LEU H    H  -12.898   6.929  -3.172 1.00 . B B . 144 LEU H    1 1 
       30 131091 2 1 144 LEU HA   H  -13.999   5.847  -0.646 1.00 . B B . 144 LEU HA   1 1 
       30 131092 2 1 144 LEU HB2  H  -14.816   3.860  -1.949 1.00 . B B . 144 LEU HB2  1 1 
       30 131093 2 1 144 LEU HB3  H  -15.797   5.276  -2.030 1.00 . B B . 144 LEU HB3  1 1 
       30 131094 2 1 144 LEU HD11 H  -14.255   2.735  -3.988 1.00 . B B . 144 LEU HD11 1 1 
       30 131095 2 1 144 LEU HD12 H  -16.018   3.020  -3.970 1.00 . B B . 144 LEU HD12 1 1 
       30 131096 2 1 144 LEU HD13 H  -15.054   3.345  -5.434 1.00 . B B . 144 LEU HD13 1 1 
       30 131097 2 1 144 LEU HD21 H  -15.719   5.713  -5.605 1.00 . B B . 144 LEU HD21 1 1 
       30 131098 2 1 144 LEU HD22 H  -16.821   5.486  -4.233 1.00 . B B . 144 LEU HD22 1 1 
       30 131099 2 1 144 LEU HD23 H  -15.607   6.782  -4.192 1.00 . B B . 144 LEU HD23 1 1 
       30 131100 2 1 144 LEU HG   H  -13.802   5.084  -4.226 1.00 . B B . 144 LEU HG   1 1 
       30 131101 2 1 144 LEU N    N  -13.482   6.954  -2.347 1.00 . B B . 144 LEU N    1 1 
       30 131102 2 1 144 LEU O    O  -11.374   5.662  -1.132 1.00 . B B . 144 LEU O    1 1 
       30 131103 2 1 145 ALA C    C   -9.673   3.467  -2.490 1.00 . B B . 145 ALA C    1 1 
       30 131104 2 1 145 ALA CA   C  -11.016   2.954  -1.923 1.00 . B B . 145 ALA CA   1 1 
       30 131105 2 1 145 ALA CB   C  -11.408   1.570  -2.453 1.00 . B B . 145 ALA CB   1 1 
       30 131106 2 1 145 ALA H    H  -12.947   3.436  -2.634 1.00 . B B . 145 ALA H    1 1 
       30 131107 2 1 145 ALA HA   H  -10.894   2.859  -0.838 1.00 . B B . 145 ALA HA   1 1 
       30 131108 2 1 145 ALA HB1  H  -12.343   1.252  -1.988 1.00 . B B . 145 ALA HB1  1 1 
       30 131109 2 1 145 ALA HB2  H  -11.535   1.603  -3.536 1.00 . B B . 145 ALA HB2  1 1 
       30 131110 2 1 145 ALA HB3  H  -10.638   0.851  -2.196 1.00 . B B . 145 ALA HB3  1 1 
       30 131111 2 1 145 ALA N    N  -12.160   3.825  -2.151 1.00 . B B . 145 ALA N    1 1 
       30 131112 2 1 145 ALA O    O   -9.619   4.306  -3.399 1.00 . B B . 145 ALA O    1 1 
       30 131113 2 1 146 CYS C    C   -6.270   1.956  -2.151 1.00 . B B . 146 CYS C    1 1 
       30 131114 2 1 146 CYS CA   C   -7.186   3.202  -2.295 1.00 . B B . 146 CYS CA   1 1 
       30 131115 2 1 146 CYS CB   C   -6.764   4.391  -1.416 1.00 . B B . 146 CYS CB   1 1 
       30 131116 2 1 146 CYS H    H   -8.731   2.293  -1.154 1.00 . B B . 146 CYS H    1 1 
       30 131117 2 1 146 CYS HA   H   -7.174   3.510  -3.334 1.00 . B B . 146 CYS HA   1 1 
       30 131118 2 1 146 CYS HB2  H   -7.533   5.165  -1.477 1.00 . B B . 146 CYS HB2  1 1 
       30 131119 2 1 146 CYS HB3  H   -6.676   4.072  -0.373 1.00 . B B . 146 CYS HB3  1 1 
       30 131120 2 1 146 CYS HG   H   -5.476   5.036  -3.306 1.00 . B B . 146 CYS HG   1 1 
       30 131121 2 1 146 CYS N    N   -8.583   2.903  -1.952 1.00 . B B . 146 CYS N    1 1 
       30 131122 2 1 146 CYS O    O   -6.620   1.048  -1.394 1.00 . B B . 146 CYS O    1 1 
       30 131123 2 1 146 CYS SG   S   -5.198   5.092  -1.994 1.00 . B B . 146 CYS SG   1 1 
       30 131124 2 1 147 GLY C    C   -2.839   0.897  -3.410 1.00 . B B . 147 GLY C    1 1 
       30 131125 2 1 147 GLY CA   C   -4.261   0.659  -2.880 1.00 . B B . 147 GLY CA   1 1 
       30 131126 2 1 147 GLY H    H   -4.958   2.588  -3.558 1.00 . B B . 147 GLY H    1 1 
       30 131127 2 1 147 GLY HA2  H   -4.215   0.251  -1.870 1.00 . B B . 147 GLY HA2  1 1 
       30 131128 2 1 147 GLY HA3  H   -4.702  -0.112  -3.510 1.00 . B B . 147 GLY HA3  1 1 
       30 131129 2 1 147 GLY N    N   -5.161   1.838  -2.903 1.00 . B B . 147 GLY N    1 1 
       30 131130 2 1 147 GLY O    O   -2.694   1.463  -4.488 1.00 . B B . 147 GLY O    1 1 
       30 131131 2 1 148 VAL C    C    0.089  -0.391  -4.180 1.00 . B B . 148 VAL C    1 1 
       30 131132 2 1 148 VAL CA   C   -0.370   0.591  -3.078 1.00 . B B . 148 VAL CA   1 1 
       30 131133 2 1 148 VAL CB   C    0.560   0.522  -1.831 1.00 . B B . 148 VAL CB   1 1 
       30 131134 2 1 148 VAL CG1  C    2.012   0.989  -2.079 1.00 . B B . 148 VAL CG1  1 1 
       30 131135 2 1 148 VAL CG2  C    0.020   1.358  -0.659 1.00 . B B . 148 VAL CG2  1 1 
       30 131136 2 1 148 VAL H    H   -1.982  -0.158  -1.909 1.00 . B B . 148 VAL H    1 1 
       30 131137 2 1 148 VAL HA   H   -0.283   1.597  -3.466 1.00 . B B . 148 VAL HA   1 1 
       30 131138 2 1 148 VAL HB   H    0.583  -0.510  -1.499 1.00 . B B . 148 VAL HB   1 1 
       30 131139 2 1 148 VAL HG11 H    2.516   0.335  -2.788 1.00 . B B . 148 VAL HG11 1 1 
       30 131140 2 1 148 VAL HG12 H    2.021   2.015  -2.444 1.00 . B B . 148 VAL HG12 1 1 
       30 131141 2 1 148 VAL HG13 H    2.585   0.965  -1.153 1.00 . B B . 148 VAL HG13 1 1 
       30 131142 2 1 148 VAL HG21 H   -0.985   1.044  -0.379 1.00 . B B . 148 VAL HG21 1 1 
       30 131143 2 1 148 VAL HG22 H    0.657   1.224   0.212 1.00 . B B . 148 VAL HG22 1 1 
       30 131144 2 1 148 VAL HG23 H    0.014   2.411  -0.932 1.00 . B B . 148 VAL HG23 1 1 
       30 131145 2 1 148 VAL N    N   -1.799   0.397  -2.728 1.00 . B B . 148 VAL N    1 1 
       30 131146 2 1 148 VAL O    O   -0.502  -1.448  -4.374 1.00 . B B . 148 VAL O    1 1 
       30 131147 2 1 149 ILE C    C    2.903  -1.602  -5.668 1.00 . B B . 149 ILE C    1 1 
       30 131148 2 1 149 ILE CA   C    1.698  -0.722  -6.075 1.00 . B B . 149 ILE CA   1 1 
       30 131149 2 1 149 ILE CB   C    2.012   0.283  -7.218 1.00 . B B . 149 ILE CB   1 1 
       30 131150 2 1 149 ILE CD1  C    0.781   1.965  -8.819 1.00 . B B . 149 ILE CD1  1 1 
       30 131151 2 1 149 ILE CG1  C    0.706   1.011  -7.628 1.00 . B B . 149 ILE CG1  1 1 
       30 131152 2 1 149 ILE CG2  C    2.612  -0.432  -8.446 1.00 . B B . 149 ILE CG2  1 1 
       30 131153 2 1 149 ILE H    H    1.464   0.943  -4.755 1.00 . B B . 149 ILE H    1 1 
       30 131154 2 1 149 ILE HA   H    0.931  -1.384  -6.456 1.00 . B B . 149 ILE HA   1 1 
       30 131155 2 1 149 ILE HB   H    2.730   1.020  -6.856 1.00 . B B . 149 ILE HB   1 1 
       30 131156 2 1 149 ILE HD11 H    1.027   1.424  -9.732 1.00 . B B . 149 ILE HD11 1 1 
       30 131157 2 1 149 ILE HD12 H   -0.196   2.423  -8.960 1.00 . B B . 149 ILE HD12 1 1 
       30 131158 2 1 149 ILE HD13 H    1.517   2.739  -8.623 1.00 . B B . 149 ILE HD13 1 1 
       30 131159 2 1 149 ILE HG12 H   -0.023   0.255  -7.880 1.00 . B B . 149 ILE HG12 1 1 
       30 131160 2 1 149 ILE HG13 H    0.312   1.579  -6.786 1.00 . B B . 149 ILE HG13 1 1 
       30 131161 2 1 149 ILE HG21 H    1.868  -1.099  -8.881 1.00 . B B . 149 ILE HG21 1 1 
       30 131162 2 1 149 ILE HG22 H    2.924   0.294  -9.194 1.00 . B B . 149 ILE HG22 1 1 
       30 131163 2 1 149 ILE HG23 H    3.492  -1.010  -8.173 1.00 . B B . 149 ILE HG23 1 1 
       30 131164 2 1 149 ILE N    N    1.129  -0.002  -4.926 1.00 . B B . 149 ILE N    1 1 
       30 131165 2 1 149 ILE O    O    4.042  -1.125  -5.677 1.00 . B B . 149 ILE O    1 1 
       30 131166 2 1 150 GLY C    C    4.082  -4.765  -6.291 1.00 . B B . 150 GLY C    1 1 
       30 131167 2 1 150 GLY CA   C    3.693  -3.912  -5.073 1.00 . B B . 150 GLY CA   1 1 
       30 131168 2 1 150 GLY H    H    1.701  -3.228  -5.377 1.00 . B B . 150 GLY H    1 1 
       30 131169 2 1 150 GLY HA2  H    4.594  -3.424  -4.703 1.00 . B B . 150 GLY HA2  1 1 
       30 131170 2 1 150 GLY HA3  H    3.319  -4.577  -4.298 1.00 . B B . 150 GLY HA3  1 1 
       30 131171 2 1 150 GLY N    N    2.665  -2.895  -5.371 1.00 . B B . 150 GLY N    1 1 
       30 131172 2 1 150 GLY O    O    3.478  -4.637  -7.360 1.00 . B B . 150 GLY O    1 1 
       30 131173 2 1 151 ILE C    C    5.205  -7.729  -7.649 1.00 . B B . 151 ILE C    1 1 
       30 131174 2 1 151 ILE CA   C    5.732  -6.318  -7.325 1.00 . B B . 151 ILE CA   1 1 
       30 131175 2 1 151 ILE CB   C    7.285  -6.249  -7.271 1.00 . B B . 151 ILE CB   1 1 
       30 131176 2 1 151 ILE CD1  C    7.951  -4.590  -5.387 1.00 . B B . 151 ILE CD1  1 1 
       30 131177 2 1 151 ILE CG1  C    7.855  -4.855  -6.897 1.00 . B B . 151 ILE CG1  1 1 
       30 131178 2 1 151 ILE CG2  C    7.841  -6.610  -8.665 1.00 . B B . 151 ILE CG2  1 1 
       30 131179 2 1 151 ILE H    H    5.497  -5.773  -5.255 1.00 . B B . 151 ILE H    1 1 
       30 131180 2 1 151 ILE HA   H    5.455  -5.756  -8.195 1.00 . B B . 151 ILE HA   1 1 
       30 131181 2 1 151 ILE HB   H    7.668  -6.981  -6.557 1.00 . B B . 151 ILE HB   1 1 
       30 131182 2 1 151 ILE HD11 H    8.471  -5.414  -4.896 1.00 . B B . 151 ILE HD11 1 1 
       30 131183 2 1 151 ILE HD12 H    8.515  -3.673  -5.223 1.00 . B B . 151 ILE HD12 1 1 
       30 131184 2 1 151 ILE HD13 H    6.970  -4.469  -4.941 1.00 . B B . 151 ILE HD13 1 1 
       30 131185 2 1 151 ILE HG12 H    8.871  -4.770  -7.286 1.00 . B B . 151 ILE HG12 1 1 
       30 131186 2 1 151 ILE HG13 H    7.260  -4.072  -7.368 1.00 . B B . 151 ILE HG13 1 1 
       30 131187 2 1 151 ILE HG21 H    8.931  -6.609  -8.637 1.00 . B B . 151 ILE HG21 1 1 
       30 131188 2 1 151 ILE HG22 H    7.525  -7.609  -8.965 1.00 . B B . 151 ILE HG22 1 1 
       30 131189 2 1 151 ILE HG23 H    7.500  -5.889  -9.410 1.00 . B B . 151 ILE HG23 1 1 
       30 131190 2 1 151 ILE N    N    5.098  -5.634  -6.174 1.00 . B B . 151 ILE N    1 1 
       30 131191 2 1 151 ILE O    O    5.831  -8.726  -7.322 1.00 . B B . 151 ILE O    1 1 
       30 131192 2 1 152 ALA C    C    4.233  -9.898  -9.925 1.00 . B B . 152 ALA C    1 1 
       30 131193 2 1 152 ALA CA   C    3.473  -9.074  -8.863 1.00 . B B . 152 ALA CA   1 1 
       30 131194 2 1 152 ALA CB   C    2.074  -8.696  -9.370 1.00 . B B . 152 ALA CB   1 1 
       30 131195 2 1 152 ALA H    H    3.645  -6.969  -8.631 1.00 . B B . 152 ALA H    1 1 
       30 131196 2 1 152 ALA HA   H    3.364  -9.736  -8.007 1.00 . B B . 152 ALA HA   1 1 
       30 131197 2 1 152 ALA HB1  H    2.139  -8.070 -10.258 1.00 . B B . 152 ALA HB1  1 1 
       30 131198 2 1 152 ALA HB2  H    1.520  -9.605  -9.583 1.00 . B B . 152 ALA HB2  1 1 
       30 131199 2 1 152 ALA HB3  H    1.532  -8.167  -8.596 1.00 . B B . 152 ALA HB3  1 1 
       30 131200 2 1 152 ALA N    N    4.132  -7.822  -8.439 1.00 . B B . 152 ALA N    1 1 
       30 131201 2 1 152 ALA O    O    3.631 -10.745 -10.585 1.00 . B B . 152 ALA O    1 1 
       30 131202 2 1 153 GLN C    C    5.924 -10.948 -12.173 1.00 . B B . 153 GLN C    1 1 
       30 131203 2 1 153 GLN CA   C    6.500 -10.049 -11.079 1.00 . B B . 153 GLN CA   1 1 
       30 131204 2 1 153 GLN CB   C    7.714 -10.682 -10.377 1.00 . B B . 153 GLN CB   1 1 
       30 131205 2 1 153 GLN CD   C   10.167 -11.388 -10.616 1.00 . B B . 153 GLN CD   1 1 
       30 131206 2 1 153 GLN CG   C    8.911 -10.874 -11.326 1.00 . B B . 153 GLN CG   1 1 
       30 131207 2 1 153 GLN H    H    5.901  -9.042  -9.321 1.00 . B B . 153 GLN H    1 1 
       30 131208 2 1 153 GLN HA   H    6.844  -9.142 -11.582 1.00 . B B . 153 GLN HA   1 1 
       30 131209 2 1 153 GLN HB2  H    8.027 -10.030  -9.560 1.00 . B B . 153 GLN HB2  1 1 
       30 131210 2 1 153 GLN HB3  H    7.426 -11.645  -9.952 1.00 . B B . 153 GLN HB3  1 1 
       30 131211 2 1 153 GLN HE21 H   11.355 -11.122 -12.236 1.00 . B B . 153 GLN HE21 1 1 
       30 131212 2 1 153 GLN HE22 H   12.095 -11.735 -10.747 1.00 . B B . 153 GLN HE22 1 1 
       30 131213 2 1 153 GLN HG2  H    8.647 -11.579 -12.114 1.00 . B B . 153 GLN HG2  1 1 
       30 131214 2 1 153 GLN HG3  H    9.151  -9.918 -11.791 1.00 . B B . 153 GLN HG3  1 1 
       30 131215 2 1 153 GLN N    N    5.534  -9.629 -10.059 1.00 . B B . 153 GLN N    1 1 
       30 131216 2 1 153 GLN NE2  N   11.302 -11.421 -11.280 1.00 . B B . 153 GLN NE2  1 1 
       30 131217 2 1 153 GLN O    O    5.636 -10.461 -13.264 1.00 . B B . 153 GLN O    1 1 
       30 131218 2 1 153 GLN OE1  O   10.166 -11.763  -9.457 1.00 . B B . 153 GLN OE1  1 1 
       30 131219 3 2   1 ZN  ZN   ZN   6.919 -14.408  10.232 1.00 . C A . 154 ZN  ZN   1 1 
       30 131220 4 2   1 ZN  ZN   ZN  -3.749  14.469 -11.358 1.00 . D B . 154 ZN  ZN   1 1 
    stop_

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